NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388574 |
1n8m   |
5676 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 666 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n8m
# This FRED archive file contains, for PDB entry <1n8m>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1n8m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n8m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4185.88
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 $Potassium_channel_blocking_toxin_4 A . 1 1
stop_
save_
save_Potassium_channel_blocking_toxin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel blocking toxin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IEAIRCGGSRDCYRPCQKRTGCPNAKCINKTCKCYGCS
_Entity.Number_of_monomers 38
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 ILE . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 THR . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 THR . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 SER . 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
ILE 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
SER 38 38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 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 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 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 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 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
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 29 ASN HA . 29 . HA 1 1
1 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
2 1 1 1 1 29 ASN HA . 29 . HA 1 1
2 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
3 1 1 1 1 9 SER HA . 9 . HA 1 1
3 1 2 1 1 9 SER QB . 9 . HB2 1 1
4 1 1 1 1 31 THR HA . 31 . HA 1 1
4 1 2 1 1 31 THR HB . 31 . HB 1 1
5 1 1 1 1 31 THR HA . 31 . HA 1 1
5 1 2 1 1 31 THR MG . 31 . HG2% 1 1
6 1 1 1 1 17 GLN HA . 17 . HA 1 1
6 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
7 1 1 1 1 17 GLN HA . 17 . HA 1 1
7 1 2 1 1 17 GLN QB . 17 . HB2 1 1
8 1 1 1 1 12 CYS HA . 12 . HA 1 1
8 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
9 1 1 1 1 15 PRO HA . 15 . HA 1 1
9 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
10 1 1 1 1 15 PRO HA . 15 . HA 1 1
10 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
11 1 1 1 1 19 ARG HA . 19 . HA 1 1
11 1 2 1 1 19 ARG QD . 19 . HD1 1 1
12 1 1 1 1 19 ARG HA . 19 . HA 1 1
12 1 2 1 1 19 ARG HB3 . 19 . HB2 1 1
13 1 1 1 1 19 ARG HA . 19 . HA 1 1
13 1 2 1 1 19 ARG HB2 . 19 . HB1 1 1
14 1 1 1 1 1 ILE HA . 1 . HA 1 1
14 1 2 1 1 1 ILE MG . 1 . HG2% 1 1
15 1 1 1 1 35 TYR HA . 35 . HA 1 1
15 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
16 1 1 1 1 2 GLU HA . 2 . HA 1 1
16 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
17 1 1 1 1 30 LYS HA . 30 . HA 1 1
17 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
18 1 1 1 1 30 LYS HA . 30 . HA 1 1
18 1 2 1 1 30 LYS QG . 30 . HG2 1 1
19 1 1 1 1 22 CYS HA . 22 . HA 1 1
19 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
20 1 1 1 1 22 CYS HA . 22 . HA 1 1
20 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
21 1 1 1 1 18 LYS HA . 18 . HA 1 1
21 1 2 1 1 18 LYS QB . 18 . HB1 1 1
22 1 1 1 1 14 ARG HA . 14 . HA 1 1
22 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
23 1 1 1 1 28 ILE HA . 28 . HA 1 1
23 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
24 1 1 1 1 28 ILE HA . 28 . HA 1 1
24 1 2 1 1 28 ILE MD . 28 . HD1% 1 1
25 1 1 1 1 18 LYS HA . 18 . HA 1 1
25 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
26 1 1 1 1 14 ARG QG . 14 . HG2 1 1
26 1 2 1 1 18 LYS HA . 18 . HA 1 1
27 1 1 1 1 30 LYS HA . 30 . HA 1 1
27 1 2 1 1 30 LYS QD . 30 . HD2 1 1
28 1 1 1 1 38 SER HA . 38 . HA 1 1
28 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
29 1 1 1 1 24 ASN HA . 24 . HA 1 1
29 1 2 1 1 24 ASN HB2 . 24 . HB1 1 1
30 1 1 1 1 28 ILE HA . 28 . HA 1 1
30 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
31 1 1 1 1 28 ILE HA . 28 . HA 1 1
31 1 2 1 1 28 ILE HB . 28 . HB 1 1
32 1 1 1 1 14 ARG HA . 14 . HA 1 1
32 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
33 1 1 1 1 34 CYS HA . 34 . HA 1 1
33 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
34 1 1 1 1 13 TYR HA . 13 . HA 1 1
34 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
35 1 1 1 1 13 TYR HA . 13 . HA 1 1
35 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
36 1 1 1 1 27 CYS HA . 27 . HA 1 1
36 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
37 1 1 1 1 27 CYS HA . 27 . HA 1 1
37 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
38 1 1 1 1 6 CYS HA . 6 . HA 1 1
38 1 2 1 1 6 CYS HB3 . 6 . HB2 1 1
39 1 1 1 1 20 THR HA . 20 . HA 1 1
39 1 2 1 1 20 THR MG . 20 . HG2% 1 1
40 1 1 1 1 20 THR HA . 20 . HA 1 1
40 1 2 1 1 20 THR HB . 20 . HB 1 1
41 1 1 1 1 5 ARG HA . 5 . HA 1 1
41 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
42 1 1 1 1 5 ARG HA . 5 . HA 1 1
42 1 2 1 1 5 ARG HB3 . 5 . HB2 1 1
43 1 1 1 1 6 CYS HA . 6 . HA 1 1
43 1 2 1 1 6 CYS HB2 . 6 . HB1 1 1
44 1 1 1 1 5 ARG HA . 5 . HA 1 1
44 1 2 1 1 5 ARG HD3 . 5 . HD2 1 1
45 1 1 1 1 26 LYS HA . 26 . HA 1 1
45 1 2 1 1 26 LYS HB2 . 26 . HB1 1 1
46 1 1 1 1 26 LYS HA . 26 . HA 1 1
46 1 2 1 1 26 LYS HB3 . 26 . HB2 1 1
47 1 1 1 1 26 LYS HA . 26 . HA 1 1
47 1 2 1 1 26 LYS QD . 26 . HD2 1 1
48 1 1 1 1 26 LYS HA . 26 . HA 1 1
48 1 2 1 1 26 LYS QG . 26 . HG2 1 1
49 1 1 1 1 26 LYS HA . 26 . HA 1 1
49 1 2 1 1 26 LYS QE . 26 . HE2 1 1
50 1 1 1 1 16 CYS HA . 16 . HA 1 1
50 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
51 1 1 1 1 16 CYS HA . 16 . HA 1 1
51 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
52 1 1 1 1 23 PRO HA . 23 . HA 1 1
52 1 2 1 1 23 PRO HD3 . 23 . HD2 1 1
53 1 1 1 1 12 CYS HA . 12 . HA 1 1
53 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
54 1 1 1 1 12 CYS HA . 12 . HA 1 1
54 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
55 1 1 1 1 33 LYS HA . 33 . HA 1 1
55 1 2 1 1 33 LYS HB2 . 33 . HB1 1 1
56 1 1 1 1 33 LYS HA . 33 . HA 1 1
56 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
57 1 1 1 1 33 LYS HA . 33 . HA 1 1
57 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
58 1 1 1 1 33 LYS HA . 33 . HA 1 1
58 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
59 1 1 1 1 14 ARG HA . 14 . HA 1 1
59 1 2 1 1 14 ARG QD . 14 . HD2 1 1
60 1 1 1 1 35 TYR HA . 35 . HA 1 1
60 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
61 1 1 1 1 14 ARG HA . 14 . HA 1 1
61 1 2 1 1 14 ARG QG . 14 . HG2 1 1
62 1 1 1 1 11 ASP HA . 11 . HA 1 1
62 1 2 1 1 11 ASP QB . 11 . HB1 1 1
63 1 1 1 1 32 CYS HA . 32 . HA 1 1
63 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
64 1 1 1 1 37 CYS HA . 37 . HA 1 1
64 1 2 1 1 37 CYS QB . 37 . HB1 1 1
65 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
65 1 2 1 1 22 CYS HA . 22 . HA 1 1
66 1 1 1 1 13 TYR HA . 13 . HA 1 1
66 1 2 1 1 23 PRO QB . 23 . HB2 1 1
67 1 1 1 1 13 TYR HA . 13 . HA 1 1
67 1 2 1 1 17 GLN QB . 17 . HB2 1 1
68 1 1 1 1 25 ALA MB . 25 . HB% 1 1
68 1 2 1 1 34 CYS HA . 34 . HA 1 1
69 1 1 1 1 20 THR MG . 20 . HG2% 1 1
69 1 2 1 1 34 CYS HA . 34 . HA 1 1
70 1 1 1 1 22 CYS HA . 22 . HA 1 1
70 1 2 1 1 23 PRO HD3 . 23 . HD2 1 1
71 1 1 1 1 27 CYS HA . 27 . HA 1 1
71 1 2 1 1 28 ILE HB . 28 . HB 1 1
72 1 1 1 1 13 TYR HA . 13 . HA 1 1
72 1 2 1 1 23 PRO HA . 23 . HA 1 1
73 1 1 1 1 6 CYS HA . 6 . HA 1 1
73 1 2 1 1 11 ASP QB . 11 . HB2 1 1
74 1 1 1 1 5 ARG HA . 5 . HA 1 1
74 1 2 1 1 31 THR MG . 31 . HG2% 1 1
75 1 1 1 1 16 CYS HA . 16 . HA 1 1
75 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
76 1 1 1 1 9 SER HA . 9 . HA 1 1
76 1 2 1 1 26 LYS HA . 26 . HA 1 1
77 1 1 1 1 9 SER QB . 9 . HB2 1 1
77 1 2 1 1 26 LYS HA . 26 . HA 1 1
78 1 1 1 1 16 CYS HA . 16 . HA 1 1
78 1 2 1 1 19 ARG QD . 19 . HD1 1 1
79 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
79 1 2 1 1 37 CYS HA . 37 . HA 1 1
80 1 1 1 1 16 CYS HA . 16 . HA 1 1
80 1 2 1 1 19 ARG HB2 . 19 . HB1 1 1
81 1 1 1 1 17 GLN QB . 17 . HB1 1 1
81 1 2 1 1 23 PRO HA . 23 . HA 1 1
82 1 1 1 1 12 CYS HA . 12 . HA 1 1
82 1 2 1 1 15 PRO HG3 . 15 . HG2 1 1
83 1 1 1 1 12 CYS HA . 12 . HA 1 1
83 1 2 1 1 25 ALA MB . 25 . HB% 1 1
84 1 1 1 1 12 CYS HA . 12 . HA 1 1
84 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
85 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
85 1 2 1 1 23 PRO HA . 23 . HA 1 1
86 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
86 1 2 1 1 23 PRO HA . 23 . HA 1 1
87 1 1 1 1 14 ARG HA . 14 . HA 1 1
87 1 2 1 1 17 GLN QB . 17 . HB1 1 1
88 1 1 1 1 20 THR HB . 20 . HB 1 1
88 1 2 1 1 20 THR MG . 20 . HG2% 1 1
89 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
89 1 2 1 1 16 CYS HA . 16 . HA 1 1
90 1 1 1 1 20 THR MG . 20 . HG2% 1 1
90 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
91 1 1 1 1 3 ALA HA . 3 . HA 1 1
91 1 2 1 1 31 THR MG . 31 . HG2% 1 1
92 1 1 1 1 31 THR HB . 31 . HB 1 1
92 1 2 1 1 31 THR MG . 31 . HG2% 1 1
93 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
93 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
94 1 1 1 1 20 THR MG . 20 . HG2% 1 1
94 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
95 1 1 1 1 3 ALA MB . 3 . HB% 1 1
95 1 2 1 1 4 ILE HA . 4 . HA 1 1
96 1 1 1 1 3 ALA MB . 3 . HB% 1 1
96 1 2 1 1 31 THR HB . 31 . HB 1 1
97 1 1 1 1 9 SER HA . 9 . HA 1 1
97 1 2 1 1 25 ALA MB . 25 . HB% 1 1
98 1 1 1 1 23 PRO HD3 . 23 . HD2 1 1
98 1 2 1 1 23 PRO QG . 23 . HG2 1 1
99 1 1 1 1 25 ALA MB . 25 . HB% 1 1
99 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
100 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
100 1 2 1 1 11 ASP QB . 11 . HB2 1 1
101 1 1 1 1 19 ARG HB2 . 19 . HB1 1 1
101 1 2 1 1 19 ARG QD . 19 . HD2 1 1
102 1 1 1 1 19 ARG HB3 . 19 . HB2 1 1
102 1 2 1 1 19 ARG QD . 19 . HD2 1 1
103 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
103 1 2 1 1 23 PRO QB . 23 . HB2 1 1
104 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
104 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
105 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
105 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
106 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
106 1 2 1 1 6 CYS HB3 . 6 . HB2 1 1
107 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
107 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
108 1 1 1 1 19 ARG QD . 19 . HD1 1 1
108 1 2 1 1 20 THR MG . 20 . HG2% 1 1
109 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
109 1 2 1 1 25 ALA MB . 25 . HB% 1 1
110 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
110 1 2 1 1 26 LYS QG . 26 . HG2 1 1
111 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
111 1 2 1 1 19 ARG QD . 19 . HD1 1 1
112 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
112 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
113 1 1 1 1 4 ILE HB . 4 . HB 1 1
113 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
114 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
114 1 2 1 1 25 ALA MB . 25 . HB% 1 1
115 1 1 1 1 17 GLN QB . 17 . HB1 1 1
115 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
116 1 1 1 1 1 ILE HB . 1 . HB 1 1
116 1 2 1 1 1 ILE HG13 . 1 . HG11 1 1
117 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
117 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
118 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
118 1 2 1 1 26 LYS QG . 26 . HG2 1 1
119 2 1 1 1 26 LYS QD . 26 . HD2 1 1
119 2 2 1 1 26 LYS HG3 . 26 . HG1 1 1
119 3 1 1 1 26 LYS HD3 . 26 . HD1 1 1
119 3 2 1 1 26 LYS HG2 . 26 . HG2 1 1
120 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
120 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
121 1 1 1 1 3 ALA MB . 3 . HB% 1 1
121 1 2 1 1 5 ARG QG . 5 . HG2 1 1
122 1 1 1 1 19 ARG QG . 19 . HG2 1 1
122 1 2 1 1 20 THR MG . 20 . HG2% 1 1
123 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
123 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
124 1 1 1 1 1 ILE MD . 1 . HD1% 1 1
124 1 2 1 1 1 ILE HG13 . 1 . HG11 1 1
125 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
125 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
126 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
126 1 2 1 1 31 THR MG . 31 . HG2% 1 1
127 1 1 1 1 25 ALA HA . 25 . HA 1 1
127 1 2 1 1 34 CYS HA . 34 . HA 1 1
128 1 1 1 1 5 ARG HA . 5 . HA 1 1
128 1 2 1 1 31 THR HA . 31 . HA 1 1
129 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
129 1 2 1 1 35 TYR QD . 35 . HD% 1 1
130 1 1 1 1 26 LYS QE . 26 . HE2 1 1
130 1 2 1 1 35 TYR QE . 35 . HE% 1 1
131 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
131 1 2 1 1 35 TYR QE . 35 . HE% 1 1
132 1 1 1 1 25 ALA MB . 25 . HB% 1 1
132 1 2 1 1 35 TYR QE . 35 . HE% 1 1
133 1 1 1 1 25 ALA HA . 25 . HA 1 1
133 1 2 1 1 35 TYR QD . 35 . HD% 1 1
134 1 1 1 1 35 TYR HA . 35 . HA 1 1
134 1 2 1 1 35 TYR QD . 35 . HD% 1 1
135 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
135 1 2 1 1 35 TYR QD . 35 . HD% 1 1
136 1 1 1 1 25 ALA MB . 25 . HB% 1 1
136 1 2 1 1 35 TYR QD . 35 . HD% 1 1
137 1 1 1 1 13 TYR HA . 13 . HA 1 1
137 1 2 1 1 13 TYR QD . 13 . HD% 1 1
138 1 1 1 1 13 TYR QD . 13 . HD% 1 1
138 1 2 1 1 24 ASN HA . 24 . HA 1 1
139 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
139 1 2 1 1 13 TYR QD . 13 . HD% 1 1
140 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
140 1 2 1 1 13 TYR QD . 13 . HD% 1 1
141 1 1 1 1 13 TYR QD . 13 . HD% 1 1
141 1 2 1 1 23 PRO HB2 . 23 . HB1 1 1
142 1 1 1 1 13 TYR QD . 13 . HD% 1 1
142 1 2 1 1 25 ALA MB . 25 . HB% 1 1
143 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
143 1 2 1 1 13 TYR QD . 13 . HD% 1 1
144 1 1 1 1 9 SER QB . 9 . HB1 1 1
144 1 2 1 1 13 TYR QE . 13 . HE% 1 1
145 1 1 1 1 10 ARG HA . 10 . HA 1 1
145 1 2 1 1 13 TYR QE . 13 . HE% 1 1
146 1 1 1 1 13 TYR QE . 13 . HE% 1 1
146 1 2 1 1 25 ALA MB . 25 . HB% 1 1
147 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
147 1 2 1 1 13 TYR QE . 13 . HE% 1 1
148 1 1 1 1 33 LYS HD2 . 33 . HD2 1 1
148 1 2 1 1 35 TYR QE . 35 . HE% 1 1
149 1 1 1 1 20 THR HB . 20 . HB 1 1
149 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
150 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
150 1 2 1 1 34 CYS HA . 34 . HA 1 1
151 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
151 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
152 1 1 1 1 9 SER QB . 9 . HB2 1 1
152 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
153 1 1 1 1 9 SER HA . 9 . HA 1 1
153 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
154 1 1 1 1 9 SER HA . 9 . HA 1 1
154 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
155 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
155 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
156 1 1 1 1 37 CYS QB . 37 . HB1 1 1
156 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
157 1 1 1 1 9 SER QB . 9 . HB2 1 1
157 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
158 1 1 1 1 23 PRO HD2 . 23 . HD1 1 1
158 1 2 1 1 23 PRO QG . 23 . HG2 1 1
159 1 1 1 1 9 SER QB . 9 . HB2 1 1
159 1 2 1 1 25 ALA MB . 25 . HB% 1 1
160 1 1 1 1 17 GLN HA . 17 . HA 1 1
160 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
161 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
161 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
162 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
162 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
163 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
163 1 2 1 1 19 ARG QD . 19 . HD1 1 1
164 1 1 1 1 1 ILE MD . 1 . HD1% 1 1
164 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
165 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
165 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
166 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
166 1 2 1 1 33 LYS HB2 . 33 . HB1 1 1
167 1 1 1 1 26 LYS QD . 26 . HD2 1 1
167 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
168 1 1 1 1 3 ALA MB . 3 . HB% 1 1
168 1 2 1 1 31 THR MG . 31 . HG2% 1 1
169 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
169 1 2 1 1 4 ILE MG . 4 . HG2% 1 1
170 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
170 1 2 1 1 30 LYS QD . 30 . HD2 1 1
171 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
171 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
172 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
172 1 2 1 1 14 ARG QD . 14 . HD2 1 1
173 1 1 1 1 5 ARG HD2 . 5 . HD1 1 1
173 1 2 1 1 30 LYS QD . 30 . HD1 1 1
174 2 1 1 1 14 ARG QD . 14 . HD2 1 1
174 2 2 1 1 19 ARG HG2 . 19 . HG2 1 1
174 3 1 1 1 14 ARG HD3 . 14 . HD1 1 1
174 3 2 1 1 19 ARG HG3 . 19 . HG1 1 1
175 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
175 1 2 1 1 30 LYS QD . 30 . HD2 1 1
176 1 1 1 1 2 GLU HA . 2 . HA 1 1
176 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
177 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
177 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
178 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
178 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
179 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
179 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
180 1 1 1 1 15 PRO HA . 15 . HA 1 1
180 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
181 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
181 1 2 1 1 15 PRO HG3 . 15 . HG2 1 1
182 1 1 1 1 18 LYS HA . 18 . HA 1 1
182 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
183 1 1 1 1 25 ALA MB . 25 . HB% 1 1
183 1 2 1 1 26 LYS QE . 26 . HE2 1 1
184 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
184 1 2 1 1 14 ARG QD . 14 . HD2 1 1
185 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
185 1 2 1 1 13 TYR QE . 13 . HE% 1 1
186 1 1 1 1 15 PRO HA . 15 . HA 1 1
186 1 2 1 1 18 LYS QB . 18 . HB1 1 1
187 1 1 1 1 17 GLN HA . 17 . HA 1 1
187 1 2 1 1 23 PRO HA . 23 . HA 1 1
188 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
188 1 2 1 1 23 PRO QB . 23 . HB2 1 1
189 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
189 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
190 1 1 1 1 29 ASN H . 29 . HN 1 1
190 1 2 1 1 30 LYS H . 30 . HN 1 1
191 1 1 1 1 26 LYS H . 26 . HN 1 1
191 1 2 1 1 33 LYS H . 33 . HN 1 1
192 1 1 1 1 7 GLY H . 7 . HN 1 1
192 1 2 1 1 8 GLY H . 8 . HN 1 1
193 1 1 1 1 9 SER H . 9 . HN 1 1
193 1 2 1 1 10 ARG H . 10 . HN 1 1
194 1 1 1 1 33 LYS H . 33 . HN 1 1
194 1 2 1 1 34 CYS H . 34 . HN 1 1
195 1 1 1 1 28 ILE H . 28 . HN 1 1
195 1 2 1 1 33 LYS H . 33 . HN 1 1
196 1 1 1 1 6 CYS H . 6 . HN 1 1
196 1 2 1 1 32 CYS H . 32 . HN 1 1
197 1 1 1 1 31 THR H . 31 . HN 1 1
197 1 2 1 1 32 CYS H . 32 . HN 1 1
198 1 1 1 1 28 ILE H . 28 . HN 1 1
198 1 2 1 1 31 THR H . 31 . HN 1 1
199 1 1 1 1 17 GLN H . 17 . HN 1 1
199 1 2 1 1 18 LYS H . 18 . HN 1 1
200 1 1 1 1 2 GLU H . 2 . HN 1 1
200 1 2 1 1 3 ALA H . 3 . HN 1 1
201 1 1 1 1 34 CYS H . 34 . HN 1 1
201 1 2 1 1 35 TYR H . 35 . HN 1 1
202 1 1 1 1 30 LYS H . 30 . HN 1 1
202 1 2 1 1 31 THR H . 31 . HN 1 1
203 1 1 1 1 10 ARG H . 10 . HN 1 1
203 1 2 1 1 12 CYS H . 12 . HN 1 1
204 1 1 1 1 10 ARG H . 10 . HN 1 1
204 1 2 1 1 11 ASP H . 11 . HN 1 1
205 1 1 1 1 10 ARG H . 10 . HN 1 1
205 1 2 1 1 13 TYR QE . 13 . HE% 1 1
206 1 1 1 1 19 ARG H . 19 . HN 1 1
206 1 2 1 1 21 GLY H . 21 . HN 1 1
207 1 1 1 1 35 TYR H . 35 . HN 1 1
207 1 2 1 1 35 TYR QD . 35 . HD% 1 1
208 1 1 1 1 13 TYR QE . 13 . HE% 1 1
208 1 2 1 1 25 ALA H . 25 . HN 1 1
209 1 1 1 1 18 LYS H . 18 . HN 1 1
209 1 2 1 1 19 ARG H . 19 . HN 1 1
210 1 1 1 1 13 TYR QD . 13 . HD% 1 1
210 1 2 1 1 25 ALA H . 25 . HN 1 1
211 1 1 1 1 24 ASN H . 24 . HN 1 1
211 1 2 1 1 25 ALA H . 25 . HN 1 1
212 1 1 1 1 25 ALA H . 25 . HN 1 1
212 1 2 1 1 35 TYR QD . 35 . HD% 1 1
213 1 1 1 1 5 ARG H . 5 . HN 1 1
213 1 2 1 1 6 CYS H . 6 . HN 1 1
214 1 1 1 1 8 GLY H . 8 . HN 1 1
214 1 2 1 1 11 ASP H . 11 . HN 1 1
215 1 1 1 1 11 ASP H . 11 . HN 1 1
215 1 2 1 1 12 CYS H . 12 . HN 1 1
216 1 1 1 1 6 CYS H . 6 . HN 1 1
216 1 2 1 1 31 THR H . 31 . HN 1 1
217 1 1 1 1 12 CYS H . 12 . HN 1 1
217 1 2 1 1 13 TYR H . 13 . HN 1 1
218 1 1 1 1 13 TYR H . 13 . HN 1 1
218 1 2 1 1 13 TYR QD . 13 . HD% 1 1
219 1 1 1 1 11 ASP H . 11 . HN 1 1
219 1 2 1 1 13 TYR H . 13 . HN 1 1
220 1 1 1 1 28 ILE H . 28 . HN 1 1
220 1 2 1 1 29 ASN H . 29 . HN 1 1
221 1 1 1 1 35 TYR H . 35 . HN 1 1
221 1 2 1 1 36 GLY H . 36 . HN 1 1
222 1 1 1 1 16 CYS H . 16 . HN 1 1
222 1 2 1 1 17 GLN H . 17 . HN 1 1
223 1 1 1 1 19 ARG H . 19 . HN 1 1
223 1 2 1 1 20 THR H . 20 . HN 1 1
224 1 1 1 1 6 CYS H . 6 . HN 1 1
224 1 2 1 1 7 GLY H . 7 . HN 1 1
225 1 1 1 1 17 GLN H . 17 . HN 1 1
225 1 2 1 1 21 GLY H . 21 . HN 1 1
226 1 1 1 1 4 ILE H . 4 . HN 1 1
226 1 2 1 1 32 CYS H . 32 . HN 1 1
227 1 1 1 1 37 CYS H . 37 . HN 1 1
227 1 2 1 1 38 SER H . 38 . HN 1 1
228 1 1 1 1 9 SER H . 9 . HN 1 1
228 1 2 1 1 27 CYS H . 27 . HN 1 1
229 1 1 1 1 14 ARG H . 14 . HN 1 1
229 1 2 1 1 16 CYS H . 16 . HN 1 1
230 1 1 1 1 22 CYS H . 22 . HN 1 1
230 1 2 1 1 37 CYS H . 37 . HN 1 1
231 1 1 1 1 13 TYR H . 13 . HN 1 1
231 1 2 1 1 14 ARG H . 14 . HN 1 1
232 1 1 1 1 26 LYS H . 26 . HN 1 1
232 1 2 1 1 35 TYR QD . 35 . HD% 1 1
233 1 1 1 1 26 LYS H . 26 . HN 1 1
233 1 2 1 1 35 TYR QE . 35 . HE% 1 1
234 1 1 1 1 12 CYS H . 12 . HN 1 1
234 1 2 1 1 13 TYR QD . 13 . HD% 1 1
235 1 1 1 1 34 CYS HA . 34 . HA 1 1
235 1 2 1 1 36 GLY H . 36 . HN 1 1
236 1 1 1 1 35 TYR HA . 35 . HA 1 1
236 1 2 1 1 36 GLY H . 36 . HN 1 1
237 1 1 1 1 36 GLY H . 36 . HN 1 1
237 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
238 1 1 1 1 36 GLY H . 36 . HN 1 1
238 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
239 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
239 1 2 1 1 36 GLY H . 36 . HN 1 1
240 1 1 1 1 29 ASN H . 29 . HN 1 1
240 1 2 1 1 29 ASN HA . 29 . HA 1 1
241 1 1 1 1 6 CYS HA . 6 . HA 1 1
241 1 2 1 1 7 GLY H . 7 . HN 1 1
242 1 1 1 1 32 CYS HA . 32 . HA 1 1
242 1 2 1 1 33 LYS H . 33 . HN 1 1
243 1 1 1 1 13 TYR HA . 13 . HA 1 1
243 1 2 1 1 14 ARG H . 14 . HN 1 1
244 1 1 1 1 13 TYR HA . 13 . HA 1 1
244 1 2 1 1 17 GLN H . 17 . HN 1 1
245 1 1 1 1 34 CYS H . 34 . HN 1 1
245 1 2 1 1 34 CYS HA . 34 . HA 1 1
246 1 1 1 1 32 CYS HA . 32 . HA 1 1
246 1 2 1 1 34 CYS H . 34 . HN 1 1
247 1 1 1 1 33 LYS HA . 33 . HA 1 1
247 1 2 1 1 34 CYS H . 34 . HN 1 1
248 1 1 1 1 3 ALA HA . 3 . HA 1 1
248 1 2 1 1 4 ILE H . 4 . HN 1 1
249 1 1 1 1 14 ARG HA . 14 . HA 1 1
249 1 2 1 1 17 GLN H . 17 . HN 1 1
250 1 1 1 1 17 GLN H . 17 . HN 1 1
250 1 2 1 1 23 PRO HA . 23 . HA 1 1
251 1 1 1 1 20 THR HB . 20 . HB 1 1
251 1 2 1 1 37 CYS H . 37 . HN 1 1
252 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
252 1 2 1 1 37 CYS H . 37 . HN 1 1
253 1 1 1 1 28 ILE H . 28 . HN 1 1
253 1 2 1 1 28 ILE HA . 28 . HA 1 1
254 1 1 1 1 31 THR HB . 31 . HB 1 1
254 1 2 1 1 32 CYS H . 32 . HN 1 1
255 1 1 1 1 17 GLN H . 17 . HN 1 1
255 1 2 1 1 17 GLN HA . 17 . HA 1 1
256 1 1 1 1 1 ILE HA . 1 . HA 1 1
256 1 2 1 1 2 GLU H . 2 . HN 1 1
257 1 1 1 1 9 SER HA . 9 . HA 1 1
257 1 2 1 1 10 ARG H . 10 . HN 1 1
258 1 1 1 1 30 LYS H . 30 . HN 1 1
258 1 2 1 1 30 LYS HA . 30 . HA 1 1
259 1 1 1 1 4 ILE H . 4 . HN 1 1
259 1 2 1 1 4 ILE HA . 4 . HA 1 1
260 1 1 1 1 2 GLU HA . 2 . HA 1 1
260 1 2 1 1 3 ALA H . 3 . HN 1 1
261 1 1 1 1 29 ASN HA . 29 . HA 1 1
261 1 2 1 1 30 LYS H . 30 . HN 1 1
262 1 1 1 1 8 GLY HA2 . 8 . HA1 1 1
262 1 2 1 1 10 ARG H . 10 . HN 1 1
263 1 1 1 1 9 SER QB . 9 . HB2 1 1
263 1 2 1 1 10 ARG H . 10 . HN 1 1
264 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
264 1 2 1 1 10 ARG H . 10 . HN 1 1
265 1 1 1 1 16 CYS H . 16 . HN 1 1
265 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
266 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
266 1 2 1 1 16 CYS H . 16 . HN 1 1
267 1 1 1 1 21 GLY H . 21 . HN 1 1
267 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
268 1 1 1 1 17 GLN HA . 17 . HA 1 1
268 1 2 1 1 18 LYS H . 18 . HN 1 1
269 1 1 1 1 18 LYS H . 18 . HN 1 1
269 1 2 1 1 18 LYS HA . 18 . HA 1 1
270 1 1 1 1 35 TYR H . 35 . HN 1 1
270 1 2 1 1 35 TYR HA . 35 . HA 1 1
271 1 1 1 1 13 TYR HA . 13 . HA 1 1
271 1 2 1 1 16 CYS H . 16 . HN 1 1
272 1 1 1 1 34 CYS HA . 34 . HA 1 1
272 1 2 1 1 35 TYR H . 35 . HN 1 1
273 1 1 1 1 25 ALA HA . 25 . HA 1 1
273 1 2 1 1 35 TYR H . 35 . HN 1 1
274 1 1 1 1 24 ASN HA . 24 . HA 1 1
274 1 2 1 1 25 ALA H . 25 . HN 1 1
275 1 1 1 1 14 ARG HA . 14 . HA 1 1
275 1 2 1 1 18 LYS H . 18 . HN 1 1
276 1 1 1 1 26 LYS H . 26 . HN 1 1
276 1 2 1 1 34 CYS HA . 34 . HA 1 1
277 1 1 1 1 25 ALA H . 25 . HN 1 1
277 1 2 1 1 25 ALA HA . 25 . HA 1 1
278 1 1 1 1 7 GLY H . 7 . HN 1 1
278 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
279 1 1 1 1 9 SER H . 9 . HN 1 1
279 1 2 1 1 9 SER HA . 9 . HA 1 1
280 1 1 1 1 14 ARG H . 14 . HN 1 1
280 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
281 1 1 1 1 7 GLY H . 7 . HN 1 1
281 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
282 1 1 1 1 14 ARG H . 14 . HN 1 1
282 1 2 1 1 14 ARG HA . 14 . HA 1 1
283 1 1 1 1 31 THR HA . 31 . HA 1 1
283 1 2 1 1 32 CYS H . 32 . HN 1 1
284 1 1 1 1 27 CYS HA . 27 . HA 1 1
284 1 2 1 1 28 ILE H . 28 . HN 1 1
285 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
285 1 2 1 1 9 SER H . 9 . HN 1 1
286 1 1 1 1 9 SER H . 9 . HN 1 1
286 1 2 1 1 9 SER QB . 9 . HB2 1 1
287 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
287 1 2 1 1 37 CYS H . 37 . HN 1 1
288 1 1 1 1 33 LYS H . 33 . HN 1 1
288 1 2 1 1 33 LYS HA . 33 . HA 1 1
289 1 1 1 1 22 CYS H . 22 . HN 1 1
289 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
290 1 1 1 1 19 ARG HA . 19 . HA 1 1
290 1 2 1 1 20 THR H . 20 . HN 1 1
291 1 1 1 1 15 PRO HA . 15 . HA 1 1
291 1 2 1 1 16 CYS H . 16 . HN 1 1
292 1 1 1 1 38 SER H . 38 . HN 1 1
292 1 2 1 1 38 SER HA . 38 . HA 1 1
293 1 1 1 1 12 CYS HA . 12 . HA 1 1
293 1 2 1 1 16 CYS H . 16 . HN 1 1
294 1 1 1 1 37 CYS HA . 37 . HA 1 1
294 1 2 1 1 38 SER H . 38 . HN 1 1
295 1 1 1 1 32 CYS H . 32 . HN 1 1
295 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
296 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
296 1 2 1 1 7 GLY H . 7 . HN 1 1
297 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
297 1 2 1 1 14 ARG H . 14 . HN 1 1
298 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
298 1 2 1 1 17 GLN H . 17 . HN 1 1
299 1 1 1 1 37 CYS H . 37 . HN 1 1
299 1 2 1 1 37 CYS QB . 37 . HB2 1 1
300 1 1 1 1 32 CYS H . 32 . HN 1 1
300 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
301 1 1 1 1 34 CYS H . 34 . HN 1 1
301 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
302 1 1 1 1 35 TYR H . 35 . HN 1 1
302 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
303 1 1 1 1 27 CYS H . 27 . HN 1 1
303 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
304 1 1 1 1 16 CYS H . 16 . HN 1 1
304 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
305 1 1 1 1 37 CYS QB . 37 . HB1 1 1
305 1 2 1 1 38 SER H . 38 . HN 1 1
306 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
306 1 2 1 1 29 ASN H . 29 . HN 1 1
307 1 1 1 1 4 ILE HB . 4 . HB 1 1
307 1 2 1 1 32 CYS H . 32 . HN 1 1
308 1 1 1 1 28 ILE H . 28 . HN 1 1
308 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
309 1 1 1 1 31 THR MG . 31 . HG2% 1 1
309 1 2 1 1 32 CYS H . 32 . HN 1 1
310 1 1 1 1 2 GLU H . 2 . HN 1 1
310 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
311 1 1 1 1 33 LYS HB3 . 33 . HB2 1 1
311 1 2 1 1 34 CYS H . 34 . HN 1 1
312 1 1 1 1 4 ILE H . 4 . HN 1 1
312 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
313 1 1 1 1 4 ILE H . 4 . HN 1 1
313 1 2 1 1 31 THR MG . 31 . HG2% 1 1
314 1 1 1 1 3 ALA MB . 3 . HB% 1 1
314 1 2 1 1 4 ILE H . 4 . HN 1 1
315 1 1 1 1 4 ILE H . 4 . HN 1 1
315 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
316 1 1 1 1 28 ILE H . 28 . HN 1 1
316 1 2 1 1 28 ILE HB . 28 . HB 1 1
317 1 1 1 1 10 ARG H . 10 . HN 1 1
317 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
318 1 1 1 1 3 ALA H . 3 . HN 1 1
318 1 2 1 1 3 ALA MB . 3 . HB% 1 1
319 1 1 1 1 26 LYS QD . 26 . HD2 1 1
319 1 2 1 1 27 CYS H . 27 . HN 1 1
320 1 1 1 1 20 THR H . 20 . HN 1 1
320 1 2 1 1 20 THR MG . 20 . HG2% 1 1
321 1 1 1 1 26 LYS QG . 26 . HG2 1 1
321 1 2 1 1 27 CYS H . 27 . HN 1 1
322 1 1 1 1 30 LYS H . 30 . HN 1 1
322 1 2 1 1 30 LYS QG . 30 . HG2 1 1
323 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
323 1 2 1 1 16 CYS H . 16 . HN 1 1
324 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
324 1 2 1 1 3 ALA H . 3 . HN 1 1
325 1 1 1 1 15 PRO HG2 . 15 . HG1 1 1
325 1 2 1 1 16 CYS H . 16 . HN 1 1
326 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
326 1 2 1 1 16 CYS H . 16 . HN 1 1
327 1 1 1 1 27 CYS H . 27 . HN 1 1
327 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
328 1 1 1 1 25 ALA MB . 25 . HB% 1 1
328 1 2 1 1 35 TYR H . 35 . HN 1 1
329 1 1 1 1 19 ARG HB2 . 19 . HB1 1 1
329 1 2 1 1 20 THR H . 20 . HN 1 1
330 1 1 1 1 25 ALA MB . 25 . HB% 1 1
330 1 2 1 1 26 LYS H . 26 . HN 1 1
331 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
331 1 2 1 1 5 ARG H . 5 . HN 1 1
332 1 1 1 1 29 ASN H . 29 . HN 1 1
332 1 2 1 1 31 THR H . 31 . HN 1 1
333 1 1 1 1 20 THR H . 20 . HN 1 1
333 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
334 1 1 1 1 15 PRO HA . 15 . HA 1 1
334 1 2 1 1 18 LYS H . 18 . HN 1 1
335 1 1 1 1 20 THR H . 20 . HN 1 1
335 1 2 1 1 20 THR HA . 20 . HA 1 1
336 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
336 1 2 1 1 3 ALA H . 3 . HN 1 1
337 1 1 1 1 6 CYS H . 6 . HN 1 1
337 1 2 1 1 31 THR HA . 31 . HA 1 1
338 1 1 1 1 31 THR H . 31 . HN 1 1
338 1 2 1 1 31 THR HA . 31 . HA 1 1
339 1 1 1 1 6 CYS H . 6 . HN 1 1
339 1 2 1 1 30 LYS HA . 30 . HA 1 1
340 1 1 1 1 8 GLY H . 8 . HN 1 1
340 1 2 1 1 8 GLY HA2 . 8 . HA1 1 1
341 1 1 1 1 11 ASP HA . 11 . HA 1 1
341 1 2 1 1 12 CYS H . 12 . HN 1 1
342 1 1 1 1 31 THR H . 31 . HN 1 1
342 1 2 1 1 31 THR HB . 31 . HB 1 1
343 1 1 1 1 30 LYS HA . 30 . HA 1 1
343 1 2 1 1 31 THR H . 31 . HN 1 1
344 1 1 1 1 9 SER HA . 9 . HA 1 1
344 1 2 1 1 12 CYS H . 12 . HN 1 1
345 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
345 1 2 1 1 8 GLY H . 8 . HN 1 1
346 1 1 1 1 8 GLY H . 8 . HN 1 1
346 1 2 1 1 8 GLY HA3 . 8 . HA2 1 1
347 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
347 1 2 1 1 8 GLY H . 8 . HN 1 1
348 1 1 1 1 8 GLY H . 8 . HN 1 1
348 1 2 1 1 11 ASP QB . 11 . HB2 1 1
349 1 1 1 1 11 ASP QB . 11 . HB1 1 1
349 1 2 1 1 12 CYS H . 12 . HN 1 1
350 1 1 1 1 6 CYS H . 6 . HN 1 1
350 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
351 1 1 1 1 5 ARG HB2 . 5 . HB1 1 1
351 1 2 1 1 6 CYS H . 6 . HN 1 1
352 1 1 1 1 8 GLY H . 8 . HN 1 1
352 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
353 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
353 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
354 1 1 1 1 18 LYS HA . 18 . HA 1 1
354 1 2 1 1 19 ARG H . 19 . HN 1 1
355 1 1 1 1 16 CYS HA . 16 . HA 1 1
355 1 2 1 1 19 ARG H . 19 . HN 1 1
356 1 1 1 1 19 ARG H . 19 . HN 1 1
356 1 2 1 1 19 ARG HB2 . 19 . HB1 1 1
357 1 1 1 1 19 ARG H . 19 . HN 1 1
357 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
358 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
358 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
359 1 1 1 1 9 SER HA . 9 . HA 1 1
359 1 2 1 1 11 ASP H . 11 . HN 1 1
360 1 1 1 1 10 ARG QG . 10 . HG2 1 1
360 1 2 1 1 11 ASP H . 11 . HN 1 1
361 1 1 1 1 19 ARG HB2 . 19 . HB1 1 1
361 1 2 1 1 19 ARG HE . 19 . HE 1 1
362 1 1 1 1 10 ARG HE . 10 . HE 1 1
362 1 2 1 1 10 ARG QG . 10 . HG2 1 1
363 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
363 1 2 1 1 13 TYR QD . 13 . HD% 1 1
364 1 1 1 1 13 TYR QD . 13 . HD% 1 1
364 1 2 1 1 23 PRO HA . 23 . HA 1 1
365 1 1 1 1 14 ARG HA . 14 . HA 1 1
365 1 2 1 1 14 ARG HE . 14 . HE 1 1
366 1 1 1 1 23 PRO HA . 23 . HA 1 1
366 1 2 1 1 24 ASN H . 24 . HN 1 1
367 1 1 1 1 24 ASN H . 24 . HN 1 1
367 1 2 1 1 24 ASN HA . 24 . HA 1 1
368 1 1 1 1 23 PRO HD3 . 23 . HD2 1 1
368 1 2 1 1 24 ASN H . 24 . HN 1 1
369 1 1 1 1 24 ASN H . 24 . HN 1 1
369 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
370 1 1 1 1 14 ARG HE . 14 . HE 1 1
370 1 2 1 1 18 LYS QB . 18 . HB1 1 1
371 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
371 1 2 1 1 35 TYR QD . 35 . HD% 1 1
372 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
372 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
373 1 1 1 1 13 TYR H . 13 . HN 1 1
373 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
374 1 1 1 1 13 TYR H . 13 . HN 1 1
374 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
375 1 1 1 1 12 CYS HA . 12 . HA 1 1
375 1 2 1 1 13 TYR H . 13 . HN 1 1
376 1 1 1 1 13 TYR H . 13 . HN 1 1
376 1 2 1 1 13 TYR HA . 13 . HA 1 1
377 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
377 1 2 1 1 13 TYR QE . 13 . HE% 1 1
378 1 1 1 1 13 TYR QE . 13 . HE% 1 1
378 1 2 1 1 24 ASN HA . 24 . HA 1 1
379 1 1 1 1 25 ALA HA . 25 . HA 1 1
379 1 2 1 1 35 TYR QE . 35 . HE% 1 1
380 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
380 1 2 1 1 35 TYR QE . 35 . HE% 1 1
381 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
381 1 2 1 1 35 TYR QE . 35 . HE% 1 1
382 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
382 1 2 1 1 35 TYR QE . 35 . HE% 1 1
383 1 1 1 1 29 ASN HA . 29 . HA 1 1
383 1 2 1 1 31 THR H . 31 . HN 1 1
384 1 1 1 1 34 CYS HA . 34 . HA 1 1
384 1 2 1 1 35 TYR QD . 35 . HD% 1 1
385 1 1 1 1 24 ASN HA . 24 . HA 1 1
385 1 2 1 1 35 TYR QD . 35 . HD% 1 1
386 1 1 1 1 10 ARG QD . 10 . HD2 1 1
386 1 2 1 1 13 TYR QE . 13 . HE% 1 1
387 1 1 1 1 24 ASN HA . 24 . HA 1 1
387 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
388 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
388 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
389 1 1 1 1 13 TYR H . 13 . HN 1 1
389 1 2 1 1 14 ARG HA . 14 . HA 1 1
390 1 1 1 1 13 TYR QE . 13 . HE% 1 1
390 1 2 1 1 25 ALA HA . 25 . HA 1 1
391 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
391 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
392 1 1 1 1 33 LYS HE3 . 33 . HE1 1 1
392 1 2 1 1 35 TYR QE . 35 . HE% 1 1
393 1 1 1 1 33 LYS HE2 . 33 . HE2 1 1
393 1 2 1 1 35 TYR QE . 35 . HE% 1 1
394 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
394 1 2 1 1 36 GLY H . 36 . HN 1 1
395 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
395 1 2 1 1 17 GLN H . 17 . HN 1 1
396 1 1 1 1 14 ARG H . 14 . HN 1 1
396 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
397 1 1 1 1 34 CYS H . 34 . HN 1 1
397 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
398 1 1 1 1 9 SER HA . 9 . HA 1 1
398 1 2 1 1 27 CYS H . 27 . HN 1 1
399 1 1 1 1 35 TYR H . 35 . HN 1 1
399 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
400 1 1 1 1 22 CYS H . 22 . HN 1 1
400 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
401 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
401 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
402 1 1 1 1 4 ILE HA . 4 . HA 1 1
402 1 2 1 1 5 ARG H . 5 . HN 1 1
403 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
403 1 2 1 1 35 TYR H . 35 . HN 1 1
404 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
404 1 2 1 1 12 CYS H . 12 . HN 1 1
405 1 1 1 1 9 SER HA . 9 . HA 1 1
405 1 2 1 1 13 TYR QE . 13 . HE% 1 1
406 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
406 1 2 1 1 11 ASP H . 11 . HN 1 1
407 1 1 1 1 5 ARG QD . 5 . HD2 1 1
407 1 2 1 1 5 ARG HE . 5 . HE 1 1
408 1 1 1 1 13 TYR H . 13 . HN 1 1
408 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
409 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
409 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
410 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
410 1 2 1 1 37 CYS QB . 37 . HB1 1 1
411 1 1 1 1 9 SER H . 9 . HN 1 1
411 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
412 1 1 1 1 32 CYS HB3 . 32 . HB2 1 1
412 1 2 1 1 33 LYS H . 33 . HN 1 1
413 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
413 1 2 1 1 36 GLY H . 36 . HN 1 1
414 1 1 1 1 7 GLY H . 7 . HN 1 1
414 1 2 1 1 11 ASP QB . 11 . HB2 1 1
415 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
415 1 2 1 1 14 ARG H . 14 . HN 1 1
416 1 1 1 1 29 ASN H . 29 . HN 1 1
416 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
417 1 1 1 1 29 ASN H . 29 . HN 1 1
417 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
418 1 1 1 1 9 SER H . 9 . HN 1 1
418 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
419 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
419 1 2 1 1 32 CYS H . 32 . HN 1 1
420 1 1 1 1 10 ARG H . 10 . HN 1 1
420 1 2 1 1 10 ARG HA . 10 . HA 1 1
421 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
421 1 2 1 1 26 LYS H . 26 . HN 1 1
422 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
422 1 2 1 1 25 ALA H . 25 . HN 1 1
423 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
423 1 2 1 1 35 TYR H . 35 . HN 1 1
424 1 1 1 1 17 GLN H . 17 . HN 1 1
424 1 2 1 1 17 GLN QB . 17 . HB1 1 1
425 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
425 1 2 1 1 37 CYS H . 37 . HN 1 1
426 1 1 1 1 30 LYS H . 30 . HN 1 1
426 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
427 1 1 1 1 30 LYS H . 30 . HN 1 1
427 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
428 1 1 1 1 15 PRO HG3 . 15 . HG2 1 1
428 1 2 1 1 16 CYS H . 16 . HN 1 1
429 1 1 1 1 22 CYS H . 22 . HN 1 1
429 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
430 1 1 1 1 17 GLN QB . 17 . HB1 1 1
430 1 2 1 1 18 LYS H . 18 . HN 1 1
431 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
431 1 2 1 1 35 TYR H . 35 . HN 1 1
432 1 1 1 1 4 ILE H . 4 . HN 1 1
432 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
433 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
433 1 2 1 1 35 TYR H . 35 . HN 1 1
434 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
434 1 2 1 1 25 ALA H . 25 . HN 1 1
435 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
435 1 2 1 1 28 ILE H . 28 . HN 1 1
436 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
436 1 2 1 1 30 LYS H . 30 . HN 1 1
437 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
437 1 2 1 1 30 LYS H . 30 . HN 1 1
438 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
438 1 2 1 1 18 LYS H . 18 . HN 1 1
439 1 1 1 1 6 CYS H . 6 . HN 1 1
439 1 2 1 1 6 CYS HB3 . 6 . HB2 1 1
440 1 1 1 1 10 ARG HA . 10 . HA 1 1
440 1 2 1 1 12 CYS H . 12 . HN 1 1
441 1 1 1 1 12 CYS H . 12 . HN 1 1
441 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
442 1 1 1 1 12 CYS H . 12 . HN 1 1
442 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
443 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
443 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
444 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
444 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
445 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
445 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
446 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
446 1 2 1 1 24 ASN H . 24 . HN 1 1
447 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
447 1 2 1 1 35 TYR QD . 35 . HD% 1 1
448 1 1 1 1 24 ASN H . 24 . HN 1 1
448 1 2 1 1 24 ASN HB2 . 24 . HB1 1 1
449 1 1 1 1 11 ASP H . 11 . HN 1 1
449 1 2 1 1 11 ASP QB . 11 . HB2 1 1
450 1 1 1 1 10 ARG HA . 10 . HA 1 1
450 1 2 1 1 11 ASP H . 11 . HN 1 1
451 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
451 1 2 1 1 13 TYR QE . 13 . HE% 1 1
452 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
452 1 2 1 1 13 TYR H . 13 . HN 1 1
453 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
453 1 2 1 1 31 THR H . 31 . HN 1 1
454 1 1 1 1 33 LYS H . 33 . HN 1 1
454 1 2 1 1 33 LYS HB2 . 33 . HB1 1 1
455 1 1 1 1 14 ARG H . 14 . HN 1 1
455 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
456 1 1 1 1 14 ARG H . 14 . HN 1 1
456 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
457 1 1 1 1 33 LYS H . 33 . HN 1 1
457 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
458 1 1 1 1 25 ALA MB . 25 . HB% 1 1
458 1 2 1 1 33 LYS H . 33 . HN 1 1
459 1 1 1 1 20 THR MG . 20 . HG2% 1 1
459 1 2 1 1 36 GLY H . 36 . HN 1 1
460 1 1 1 1 20 THR MG . 20 . HG2% 1 1
460 1 2 1 1 37 CYS H . 37 . HN 1 1
461 1 1 1 1 3 ALA MB . 3 . HB% 1 1
461 1 2 1 1 32 CYS H . 32 . HN 1 1
462 1 1 1 1 4 ILE H . 4 . HN 1 1
462 1 2 1 1 4 ILE HB . 4 . HB 1 1
463 1 1 1 1 10 ARG H . 10 . HN 1 1
463 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
464 1 1 1 1 10 ARG H . 10 . HN 1 1
464 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
465 1 1 1 1 33 LYS HD3 . 33 . HD1 1 1
465 1 2 1 1 34 CYS H . 34 . HN 1 1
466 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
466 1 2 1 1 27 CYS H . 27 . HN 1 1
467 1 1 1 1 5 ARG H . 5 . HN 1 1
467 1 2 1 1 5 ARG HB3 . 5 . HB2 1 1
468 1 1 1 1 5 ARG H . 5 . HN 1 1
468 1 2 1 1 5 ARG HB2 . 5 . HB1 1 1
469 1 1 1 1 5 ARG H . 5 . HN 1 1
469 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
470 1 1 1 1 31 THR H . 31 . HN 1 1
470 1 2 1 1 31 THR MG . 31 . HG2% 1 1
471 1 1 1 1 28 ILE H . 28 . HN 1 1
471 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
472 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
472 1 2 1 1 32 CYS H . 32 . HN 1 1
473 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
473 1 2 1 1 32 CYS H . 32 . HN 1 1
474 1 1 1 1 4 ILE H . 4 . HN 1 1
474 1 2 1 1 4 ILE MD . 4 . HD1% 1 1
475 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
475 1 2 1 1 5 ARG H . 5 . HN 1 1
476 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
476 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
477 1 1 1 1 26 LYS H . 26 . HN 1 1
477 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
478 1 1 1 1 19 ARG H . 19 . HN 1 1
478 1 2 1 1 20 THR MG . 20 . HG2% 1 1
479 1 1 1 1 12 CYS H . 12 . HN 1 1
479 1 2 1 1 25 ALA MB . 25 . HB% 1 1
480 1 1 1 1 16 CYS H . 16 . HN 1 1
480 1 2 1 1 25 ALA MB . 25 . HB% 1 1
481 1 1 1 1 26 LYS H . 26 . HN 1 1
481 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
482 1 1 1 1 18 LYS H . 18 . HN 1 1
482 1 2 1 1 18 LYS QB . 18 . HB1 1 1
483 1 1 1 1 5 ARG HB3 . 5 . HB2 1 1
483 1 2 1 1 6 CYS H . 6 . HN 1 1
484 1 1 1 1 19 ARG H . 19 . HN 1 1
484 1 2 1 1 19 ARG HB3 . 19 . HB2 1 1
485 1 1 1 1 18 LYS QB . 18 . HB1 1 1
485 1 2 1 1 19 ARG H . 19 . HN 1 1
486 1 1 1 1 19 ARG HB3 . 19 . HB2 1 1
486 1 2 1 1 19 ARG HE . 19 . HE 1 1
487 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
487 1 2 1 1 11 ASP H . 11 . HN 1 1
488 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
488 1 2 1 1 10 ARG HE . 10 . HE 1 1
489 1 1 1 1 23 PRO QG . 23 . HG2 1 1
489 1 2 1 1 24 ASN H . 24 . HN 1 1
490 1 1 1 1 23 PRO QB . 23 . HB2 1 1
490 1 2 1 1 24 ASN H . 24 . HN 1 1
491 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
491 1 2 1 1 14 ARG HE . 14 . HE 1 1
492 1 1 1 1 13 TYR H . 13 . HN 1 1
492 1 2 1 1 25 ALA MB . 25 . HB% 1 1
493 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
493 1 2 1 1 13 TYR QE . 13 . HE% 1 1
494 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
494 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
495 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
495 1 2 1 1 19 ARG HE . 19 . HE 1 1
496 1 1 1 1 2 GLU H . 2 . HN 1 1
496 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
497 1 1 1 1 19 ARG HE . 19 . HE 1 1
497 1 2 1 1 19 ARG HG2 . 19 . HG1 1 1
498 1 1 1 1 14 ARG H . 14 . HN 1 1
498 1 2 1 1 14 ARG QG . 14 . HG2 1 1
499 1 1 1 1 26 LYS HB3 . 26 . HB2 1 1
499 1 2 1 1 27 CYS H . 27 . HN 1 1
500 1 1 1 1 33 LYS HB2 . 33 . HB1 1 1
500 1 2 1 1 34 CYS H . 34 . HN 1 1
501 1 1 1 1 25 ALA MB . 25 . HB% 1 1
501 1 2 1 1 34 CYS H . 34 . HN 1 1
502 1 1 1 1 1 ILE HG12 . 1 . HG12 1 1
502 1 2 1 1 2 GLU H . 2 . HN 1 1
503 1 1 1 1 4 ILE H . 4 . HN 1 1
503 1 2 1 1 4 ILE MG . 4 . HG2% 1 1
504 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
504 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
505 1 1 1 1 24 ASN H . 24 . HN 1 1
505 1 2 1 1 25 ALA MB . 25 . HB% 1 1
506 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
506 1 2 1 1 13 TYR HA . 13 . HA 1 1
507 1 1 1 1 34 CYS HA . 34 . HA 1 1
507 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
508 1 1 1 1 25 ALA HA . 25 . HA 1 1
508 1 2 1 1 25 ALA MB . 25 . HB% 1 1
509 1 1 1 1 5 ARG HA . 5 . HA 1 1
509 1 2 1 1 5 ARG HB2 . 5 . HB1 1 1
510 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
510 1 2 1 1 12 CYS HA . 12 . HA 1 1
511 1 1 1 1 16 CYS HA . 16 . HA 1 1
511 1 2 1 1 20 THR MG . 20 . HG2% 1 1
512 1 1 1 1 24 ASN HA . 24 . HA 1 1
512 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
513 1 1 1 1 3 ALA HA . 3 . HA 1 1
513 1 2 1 1 3 ALA MB . 3 . HB% 1 1
514 1 1 1 1 19 ARG HA . 19 . HA 1 1
514 1 2 1 1 19 ARG QG . 19 . HG2 1 1
515 1 1 1 1 4 ILE HA . 4 . HA 1 1
515 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
516 1 1 1 1 4 ILE HA . 4 . HA 1 1
516 1 2 1 1 4 ILE HB . 4 . HB 1 1
517 1 1 1 1 4 ILE HA . 4 . HA 1 1
517 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
518 1 1 1 1 4 ILE HA . 4 . HA 1 1
518 1 2 1 1 4 ILE MG . 4 . HG2% 1 1
519 1 1 1 1 4 ILE HA . 4 . HA 1 1
519 1 2 1 1 4 ILE MD . 4 . HD1% 1 1
520 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
520 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
521 1 1 1 1 30 LYS HA . 30 . HA 1 1
521 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
522 1 1 1 1 1 ILE HA . 1 . HA 1 1
522 1 2 1 1 1 ILE HB . 1 . HB 1 1
523 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
523 1 2 1 1 11 ASP QB . 11 . HB2 1 1
524 1 1 1 1 32 CYS HA . 32 . HA 1 1
524 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
525 1 1 1 1 23 PRO HA . 23 . HA 1 1
525 1 2 1 1 23 PRO QB . 23 . HB2 1 1
526 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
526 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
527 1 1 1 1 24 ASN HA . 24 . HA 1 1
527 1 2 1 1 25 ALA MB . 25 . HB% 1 1
528 1 1 1 1 2 GLU HA . 2 . HA 1 1
528 1 2 1 1 3 ALA MB . 3 . HB% 1 1
529 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
529 1 2 1 1 25 ALA MB . 25 . HB% 1 1
530 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
530 1 2 1 1 20 THR MG . 20 . HG2% 1 1
531 1 1 1 1 11 ASP QB . 11 . HB1 1 1
531 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
532 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
532 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
533 1 1 1 1 9 SER HA . 9 . HA 1 1
533 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
534 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
534 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
535 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
535 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
536 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
536 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
537 1 1 1 1 10 ARG HA . 10 . HA 1 1
537 1 2 1 1 10 ARG QG . 10 . HG2 1 1
538 1 1 1 1 10 ARG HA . 10 . HA 1 1
538 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
539 2 1 1 1 10 ARG QD . 10 . HD2 1 1
539 2 2 1 1 10 ARG HG2 . 10 . HG2 1 1
539 3 1 1 1 10 ARG HD2 . 10 . HD2 1 1
539 3 2 1 1 10 ARG HG3 . 10 . HG1 1 1
540 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
540 1 2 1 1 17 GLN QB . 17 . HB2 1 1
541 1 1 1 1 3 ALA MB . 3 . HB% 1 1
541 1 2 1 1 5 ARG QD . 5 . HD2 1 1
542 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
542 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
543 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
543 1 2 1 1 19 ARG QD . 19 . HD2 1 1
544 1 1 1 1 25 ALA MB . 25 . HB% 1 1
544 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
545 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
545 1 2 1 1 32 CYS HB3 . 32 . HB2 1 1
546 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
546 1 2 1 1 11 ASP QB . 11 . HB2 1 1
547 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
547 1 2 1 1 15 PRO HG3 . 15 . HG2 1 1
548 1 1 1 1 17 GLN QB . 17 . HB1 1 1
548 1 2 1 1 18 LYS QB . 18 . HB1 1 1
549 1 1 1 1 17 GLN QB . 17 . HB2 1 1
549 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
550 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
550 1 2 1 1 30 LYS QG . 30 . HG2 1 1
551 1 1 1 1 19 ARG HB2 . 19 . HB1 1 1
551 1 2 1 1 20 THR MG . 20 . HG2% 1 1
552 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
552 1 2 1 1 26 LYS QD . 26 . HD2 1 1
553 1 1 1 1 19 ARG HB3 . 19 . HB2 1 1
553 1 2 1 1 20 THR MG . 20 . HG2% 1 1
554 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
554 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
555 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
555 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
556 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
556 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
557 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
557 1 2 1 1 15 PRO HG3 . 15 . HG2 1 1
558 1 1 1 1 4 ILE HB . 4 . HB 1 1
558 1 2 1 1 4 ILE MD . 4 . HD1% 1 1
559 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
559 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
560 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
560 1 2 1 1 15 PRO HG2 . 15 . HG1 1 1
561 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
561 1 2 1 1 15 PRO HG3 . 15 . HG2 1 1
562 1 1 1 1 28 ILE HB . 28 . HB 1 1
562 1 2 1 1 28 ILE MG . 28 . HG2% 1 1
563 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
563 1 2 1 1 30 LYS QG . 30 . HG2 1 1
564 1 1 1 1 28 ILE MD . 28 . HD1% 1 1
564 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
565 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
565 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
566 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
566 1 2 1 1 33 LYS QD . 33 . HD2 1 1
567 1 1 1 1 28 ILE MG . 28 . HG2% 1 1
567 1 2 1 1 33 LYS HB3 . 33 . HB2 1 1
568 1 1 1 1 33 LYS HB2 . 33 . HB1 1 1
568 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
569 1 1 1 1 20 THR MG . 20 . HG2% 1 1
569 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
570 1 1 1 1 20 THR MG . 20 . HG2% 1 1
570 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
571 1 1 1 1 4 ILE HB . 4 . HB 1 1
571 1 2 1 1 32 CYS HB2 . 32 . HB1 1 1
572 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
572 1 2 1 1 25 ALA MB . 25 . HB% 1 1
573 1 1 1 1 5 ARG HB3 . 5 . HB2 1 1
573 1 2 1 1 5 ARG QD . 5 . HD2 1 1
574 1 1 1 1 5 ARG QD . 5 . HD2 1 1
574 1 2 1 1 30 LYS QD . 30 . HD2 1 1
575 1 1 1 1 27 CYS H . 27 . HN 1 1
575 1 2 1 1 27 CYS HA . 27 . HA 1 1
576 1 1 1 1 28 ILE H . 28 . HN 1 1
576 1 2 1 1 32 CYS H . 32 . HN 1 1
577 1 1 1 1 32 CYS HB2 . 32 . HB1 1 1
577 1 2 1 1 33 LYS H . 33 . HN 1 1
578 1 1 1 1 28 ILE HA . 28 . HA 1 1
578 1 2 1 1 29 ASN H . 29 . HN 1 1
579 1 1 1 1 28 ILE H . 28 . HN 1 1
579 1 2 1 1 28 ILE MD . 28 . HD1% 1 1
580 1 1 1 1 28 ILE H . 28 . HN 1 1
580 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
581 1 1 1 1 25 ALA HA . 25 . HA 1 1
581 1 2 1 1 26 LYS H . 26 . HN 1 1
582 1 1 1 1 25 ALA H . 25 . HN 1 1
582 1 2 1 1 25 ALA MB . 25 . HB% 1 1
583 1 1 1 1 5 ARG HA . 5 . HA 1 1
583 1 2 1 1 6 CYS H . 6 . HN 1 1
584 1 1 1 1 6 CYS H . 6 . HN 1 1
584 1 2 1 1 6 CYS HB2 . 6 . HB1 1 1
585 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
585 1 2 1 1 8 GLY H . 8 . HN 1 1
586 1 1 1 1 11 ASP H . 11 . HN 1 1
586 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
587 1 1 1 1 24 ASN HA . 24 . HA 1 1
587 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
588 1 1 1 1 15 PRO HA . 15 . HA 1 1
588 1 2 1 1 19 ARG H . 19 . HN 1 1
589 1 1 1 1 25 ALA MB . 25 . HB% 1 1
589 1 2 1 1 27 CYS H . 27 . HN 1 1
590 1 1 1 1 26 LYS HA . 26 . HA 1 1
590 1 2 1 1 27 CYS H . 27 . HN 1 1
591 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
591 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
592 1 1 1 1 38 SER HA . 38 . HA 1 1
592 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
593 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
593 1 2 1 1 17 GLN QB . 17 . HB2 1 1
594 2 1 1 1 30 LYS HE2 . 30 . HE2 1 1
594 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1
594 3 1 1 1 30 LYS QE . 30 . HE2 1 1
594 3 2 1 1 30 LYS HG3 . 30 . HG1 1 1
595 1 1 1 1 5 ARG HB2 . 5 . HB1 1 1
595 1 2 1 1 5 ARG QD . 5 . HD2 1 1
596 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
596 1 2 1 1 13 TYR H . 13 . HN 1 1
597 1 1 1 1 20 THR HB . 20 . HB 1 1
597 1 2 1 1 36 GLY H . 36 . HN 1 1
598 1 1 1 1 16 CYS HA . 16 . HA 1 1
598 1 2 1 1 19 ARG HB3 . 19 . HB2 1 1
599 1 1 1 1 17 GLN HA . 17 . HA 1 1
599 1 2 1 1 20 THR H . 20 . HN 1 1
600 1 1 1 1 15 PRO HA . 15 . HA 1 1
600 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
601 1 1 1 1 20 THR H . 20 . HN 1 1
601 1 2 1 1 21 GLY H . 21 . HN 1 1
602 1 1 1 1 26 LYS H . 26 . HN 1 1
602 1 2 1 1 27 CYS H . 27 . HN 1 1
603 1 1 1 1 8 GLY HA2 . 8 . HA1 1 1
603 1 2 1 1 9 SER H . 9 . HN 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 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 2.5 1.7 3.3 1 1
3 1 . . . . . 2.1 1.5 2.7 1 1
4 1 . . . . . 2.4 1.7 3.1 1 1
5 1 . . . . . 2.5 1.7 3.3 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 2.1 1.8 2.7 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 2.2 1.6 2.8 1 1
10 1 . . . . . 2.4 1.7 3.1 1 1
11 1 . . . . . 3.4 1.9 4.9 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 2.5 1.7 3.3 1 1
14 1 . . . . . 4.3 2.0 6.0 1 1
15 1 . . . . . 2.5 1.7 3.3 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 2.3 1.6 3.0 1 1
19 1 . . . . . 2.2 1.6 2.8 1 1
20 1 . . . . . 2.6 1.7 3.5 1 1
21 1 . . . . . 2.4 1.8 3.1 1 1
22 1 . . . . . 2.5 1.7 3.3 1 1
23 1 . . . . . 2.5 1.7 3.3 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 3.0 1.9 4.1 1 1
26 1 . . . . . 2.7 0.0 6.0 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 2.9 1.9 3.9 1 1
29 1 . . . . . 2.6 1.8 3.4 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 2.6 1.8 3.4 1 1
32 1 . . . . . 2.3 1.6 3.0 1 1
33 1 . . . . . 2.4 1.7 3.1 1 1
34 1 . . . . . 2.3 1.6 3.0 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 2.4 1.7 3.1 1 1
38 1 . . . . . 2.2 1.6 2.8 1 1
39 1 . . . . . 2.4 1.7 3.1 1 1
40 1 . . . . . 2.2 1.6 2.8 1 1
41 1 . . . . . 2.6 1.7 3.5 1 1
42 1 . . . . . 2.3 1.6 3.0 1 1
43 1 . . . . . 2.6 1.8 3.4 1 1
44 1 . . . . . 2.5 1.7 3.3 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 2.7 1.8 3.6 1 1
47 1 . . . . . 3.0 1.9 4.1 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 5.2 1.9 6.0 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.3 1.6 3.0 1 1
52 1 . . . . . 3.7 2.0 5.4 1 1
53 1 . . . . . 2.3 1.7 2.9 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 2.4 1.7 3.1 1 1
57 1 . . . . . 2.7 1.8 3.6 1 1
58 1 . . . . . 2.4 1.7 3.1 1 1
59 1 . . . . . 2.9 1.9 3.9 1 1
60 1 . . . . . 2.3 1.6 3.0 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 2.5 1.7 3.3 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 2.6 1.7 3.5 1 1
66 1 . . . . . 2.7 1.8 3.6 1 1
67 1 . . . . . 2.5 1.7 3.3 1 1
68 1 . . . . . 2.3 1.7 2.9 1 1
69 1 . . . . . 3.5 2.0 5.0 1 1
70 1 . . . . . 2.3 1.7 2.9 1 1
71 1 . . . . . 2.7 0.0 6.0 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 2.9 1.9 3.9 1 1
75 1 . . . . . 3.3 1.9 4.7 1 1
76 1 . . . . . 3.1 1.9 4.3 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 3.2 2.0 4.4 1 1
79 1 . . . . . 2.8 0.0 6.0 1 1
80 1 . . . . . 2.4 1.7 3.1 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.0 1.9 4.1 1 1
83 1 . . . . . 3.0 1.9 4.1 1 1
84 1 . . . . . 2.6 1.7 3.5 1 1
85 1 . . . . . 3.0 1.9 4.1 1 1
86 1 . . . . . 3.4 2.0 4.8 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.2 1.6 2.8 1 1
89 1 . . . . . 3.9 2.0 5.8 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 3.3 2.0 4.6 1 1
92 1 . . . . . 2.3 1.6 3.0 1 1
93 1 . . . . . 3.3 1.9 4.7 1 1
94 1 . . . . . 2.9 1.9 3.9 1 1
95 1 . . . . . 3.3 2.0 4.6 1 1
96 1 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 2.4 1.7 2.8 1 1
99 1 . . . . . 3.3 1.9 4.7 1 1
100 1 . . . . . 1.9 1.4 2.4 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 2.7 1.8 3.6 1 1
103 1 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 2.9 1.9 3.9 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 3.0 1.9 4.1 1 1
107 1 . . . . . 2.9 0.0 6.0 1 1
108 1 . . . . . 3.1 1.9 4.1 1 1
109 1 . . . . . 2.4 1.7 3.1 1 1
110 1 . . . . . 2.1 0.0 6.0 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 2.2 1.6 2.8 1 1
115 1 . . . . . 2.6 1.8 3.4 1 1
116 1 . . . . . 2.3 1.7 2.9 1 1
117 1 . . . . . 2.5 1.7 3.3 1 1
118 1 . . . . . 2.6 1.7 3.5 1 1
119 2 . . . . . 2.4 1.7 3.1 1 1
119 3 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.2 1.6 2.8 1 1
121 1 . . . . . 2.6 1.8 3.4 1 1
122 1 . . . . . 3.1 1.9 4.3 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 2.4 1.7 3.1 1 1
125 1 . . . . . 2.3 1.6 3.0 1 1
126 1 . . . . . 3.5 2.0 5.0 1 1
127 1 . . . . . 2.6 1.8 3.4 1 1
128 1 . . . . . 2.5 1.7 3.3 1 1
129 1 . . . . . 2.6 1.7 3.5 1 1
130 1 . . . . . 3.2 1.9 4.5 1 1
131 1 . . . . . 2.7 1.8 3.6 1 1
132 1 . . . . . 4.0 2.0 6.0 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 2.7 1.8 3.6 1 1
136 1 . . . . . 3.3 2.0 4.6 1 1
137 1 . . . . . 2.2 1.6 2.8 1 1
138 1 . . . . . 3.7 2.0 5.4 1 1
139 1 . . . . . 2.7 1.8 3.6 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 3.3 1.9 4.7 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 3.6 2.0 5.2 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 2.8 1.8 3.8 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 3.1 1.9 4.3 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 2.8 1.8 3.8 1 1
151 1 . . . . . 2.8 0.0 6.0 1 1
152 1 . . . . . 3.1 1.9 4.3 1 1
153 1 . . . . . 2.2 1.6 2.8 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 2.5 1.7 3.3 1 1
156 1 . . . . . 2.6 0.0 6.0 1 1
157 1 . . . . . 2.9 1.9 3.9 1 1
158 1 . . . . . 2.4 1.7 3.1 1 1
159 1 . . . . . 4.7 1.9 6.0 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.7 1.8 3.6 1 1
162 1 . . . . . 3.2 0.0 6.0 1 1
163 1 . . . . . 3.9 2.0 5.8 1 1
164 1 . . . . . 2.5 0.0 6.0 1 1
165 1 . . . . . 3.7 2.0 5.4 1 1
166 1 . . . . . 2.2 1.6 2.8 1 1
167 1 . . . . . 2.5 0.0 6.0 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 2.6 1.8 3.4 1 1
170 1 . . . . . 2.5 1.7 3.3 1 1
171 1 . . . . . 2.2 1.6 2.8 1 1
172 1 . . . . . 2.4 0.0 6.0 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 2 . . . . . 2.4 0.0 6.0 1 1
174 3 . . . . . 2.4 0.0 6.0 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 2.8 1.8 3.8 1 1
177 1 . . . . . 2.6 1.7 3.5 1 1
178 1 . . . . . 2.5 1.7 3.3 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 2.8 1.8 3.8 1 1
181 1 . . . . . 2.2 1.6 2.8 1 1
182 1 . . . . . 3.2 1.9 4.5 1 1
183 1 . . . . . 2.4 0.0 6.0 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 2.8 0.0 6.0 1 1
186 1 . . . . . 2.6 1.8 3.4 1 1
187 1 . . . . . 2.8 1.8 3.8 1 1
188 1 . . . . . 2.6 0.0 6.0 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 2.2 1.6 2.8 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 3.6 2.0 5.2 1 1
195 1 . . . . . 3.4 2.0 4.8 1 1
196 1 . . . . . 3.9 2.0 5.8 1 1
197 1 . . . . . 3.8 2.0 5.6 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 3.8 2.0 5.6 1 1
201 1 . . . . . 3.6 2.0 5.2 1 1
202 1 . . . . . 2.8 1.8 3.8 1 1
203 1 . . . . . 3.8 2.0 5.6 1 1
204 1 . . . . . 2.6 1.7 3.5 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.4 2.0 4.8 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 2.5 1.7 3.3 1 1
210 1 . . . . . 2.8 1.8 3.8 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 3.0 0.0 6.0 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 3.2 1.9 4.5 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . 3.3 0.0 6.0 1 1
217 1 . . . . . 2.4 1.7 3.1 1 1
218 1 . . . . . 3.1 1.9 4.3 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 1 . . . . . 3.6 2.0 5.2 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 2.4 1.7 3.1 1 1
223 1 . . . . . 2.5 1.7 3.3 1 1
224 1 . . . . . 3.8 2.0 5.6 1 1
225 1 . . . . . 4.6 2.0 6.0 1 1
226 1 . . . . . 3.2 1.9 4.5 1 1
227 1 . . . . . 2.8 1.8 3.8 1 1
228 1 . . . . . 3.5 2.0 5.0 1 1
229 1 . . . . . 5.0 1.9 6.0 1 1
230 1 . . . . . 3.5 2.0 5.0 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 3.1 1.9 4.3 1 1
233 1 . . . . . 3.0 1.9 4.1 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 3.0 1.9 4.1 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 2.2 1.6 2.8 1 1
239 1 . . . . . 2.9 1.9 3.9 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 3.2 1.9 4.5 1 1
244 1 . . . . . 3.5 2.0 5.0 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 3.0 0.0 6.0 1 1
247 1 . . . . . 2.5 1.7 3.3 1 1
248 1 . . . . . 2.3 1.6 3.0 1 1
249 1 . . . . . 3.0 1.9 4.1 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 3.1 1.9 4.3 1 1
252 1 . . . . . 2.0 1.5 2.5 1 1
253 1 . . . . . 2.4 1.7 3.1 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 2.5 1.7 3.3 1 1
257 1 . . . . . 3.1 1.9 4.3 1 1
258 1 . . . . . 2.3 1.7 2.9 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 2.2 1.6 2.8 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 3.4 2.0 4.8 1 1
263 1 . . . . . 2.9 1.9 3.9 1 1
264 1 . . . . . 3.0 1.9 4.1 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 2.7 1.8 3.6 1 1
267 1 . . . . . 2.1 1.5 2.7 1 1
268 1 . . . . . 3.1 1.9 4.3 1 1
269 1 . . . . . 2.7 1.8 3.6 1 1
270 1 . . . . . 2.7 1.8 3.6 1 1
271 1 . . . . . 3.0 1.8 4.2 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.5 1.7 3.3 1 1
274 1 . . . . . 2.0 1.5 2.5 1 1
275 1 . . . . . 3.7 2.0 5.4 1 1
276 1 . . . . . 3.3 1.9 4.7 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 2.3 1.6 3.0 1 1
279 1 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 2.6 1.8 3.4 1 1
283 1 . . . . . 2.2 1.6 2.8 1 1
284 1 . . . . . 2.2 1.6 2.8 1 1
285 1 . . . . . 2.4 1.7 3.1 1 1
286 1 . . . . . 2.3 1.6 3.0 1 1
287 1 . . . . . 2.5 1.7 3.3 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 3.3 1.9 4.7 1 1
290 1 . . . . . 3.2 1.9 4.5 1 1
291 1 . . . . . 3.0 1.9 4.1 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 3.2 2.0 4.4 1 1
294 1 . . . . . 2.2 1.6 2.8 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 2.6 1.7 3.5 1 1
297 1 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 2.3 2.0 3.0 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 2.5 1.7 3.3 1 1
302 1 . . . . . 2.5 1.7 3.3 1 1
303 1 . . . . . 2.3 1.6 3.0 1 1
304 1 . . . . . 2.3 1.6 3.0 1 1
305 1 . . . . . 3.1 1.9 4.3 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.9 0.0 6.0 1 1
309 1 . . . . . 3.1 1.9 4.3 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 3.2 1.9 4.5 1 1
312 1 . . . . . 3.1 1.9 4.3 1 1
313 1 . . . . . 3.5 2.0 5.0 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 2.9 1.9 3.9 1 1
316 1 . . . . . 2.5 1.7 3.3 1 1
317 1 . . . . . 2.6 0.0 6.0 1 1
318 1 . . . . . 2.3 1.6 3.0 1 1
319 1 . . . . . 4.3 2.0 6.0 1 1
320 1 . . . . . 2.5 1.7 3.3 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 3.3 1.9 4.7 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 3.9 2.0 5.8 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 3.0 1.9 4.1 1 1
327 1 . . . . . 2.6 1.8 3.4 1 1
328 1 . . . . . 3.1 1.9 4.3 1 1
329 1 . . . . . 2.3 1.6 3.0 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 4.3 2.0 6.0 1 1
332 1 . . . . . 4.3 2.0 6.0 1 1
333 1 . . . . . 3.3 1.9 4.7 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 2.3 1.6 3.0 1 1
336 1 . . . . . 4.6 1.9 6.0 1 1
337 1 . . . . . 3.2 1.9 4.5 1 1
338 1 . . . . . 2.6 1.8 3.4 1 1
339 1 . . . . . 2.9 1.9 3.9 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 3.6 2.0 5.2 1 1
342 1 . . . . . 3.2 1.9 4.5 1 1
343 1 . . . . . 2.8 1.8 3.8 1 1
344 1 . . . . . 3.2 1.9 4.5 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.5 1.7 3.3 1 1
347 1 . . . . . 2.5 1.7 3.3 1 1
348 1 . . . . . 2.7 1.9 3.6 1 1
349 1 . . . . . . 2.0 3.6 1 1
350 1 . . . . . 4.2 2.0 6.0 1 1
351 1 . . . . . 3.2 1.9 4.5 1 1
352 1 . . . . . 3.8 2.0 5.6 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 3.1 1.9 4.3 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 2.4 1.7 3.1 1 1
357 1 . . . . . 3.4 2.0 4.8 1 1
358 1 . . . . . 3.1 1.9 4.3 1 1
359 1 . . . . . 3.2 2.0 4.4 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 3.8 2.0 5.6 1 1
363 1 . . . . . 2.9 1.9 3.9 1 1
364 1 . . . . . 3.1 1.9 4.3 1 1
365 1 . . . . . 3.8 2.0 5.6 1 1
366 1 . . . . . 3.1 1.9 4.3 1 1
367 1 . . . . . 3.0 1.9 4.1 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 4.3 2.0 6.0 1 1
371 1 . . . . . 3.0 1.9 4.1 1 1
372 1 . . . . . 3.1 1.9 4.3 1 1
373 1 . . . . . 2.3 1.6 3.0 1 1
374 1 . . . . . 3.2 1.9 4.5 1 1
375 1 . . . . . 3.2 1.9 4.5 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 3.2 2.0 4.4 1 1
379 1 . . . . . 3.0 1.9 4.1 1 1
380 1 . . . . . 2.9 1.9 3.9 1 1
381 1 . . . . . 3.4 0.0 6.0 1 1
382 1 . . . . . 4.3 2.0 6.0 1 1
383 1 . . . . . 3.6 1.9 5.3 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 4.5 1.9 6.0 1 1
386 1 . . . . . 4.1 2.0 6.0 1 1
387 1 . . . . . 3.6 2.0 5.2 1 1
388 1 . . . . . 3.9 2.0 5.8 1 1
389 1 . . . . . 4.8 1.9 6.0 1 1
390 1 . . . . . 5.1 1.9 6.0 1 1
391 1 . . . . . 4.4 2.0 6.0 1 1
392 1 . . . . . 3.4 2.0 4.8 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 3.0 1.9 4.1 1 1
395 1 . . . . . 3.0 1.8 4.2 1 1
396 1 . . . . . 2.4 1.7 3.1 1 1
397 1 . . . . . 2.9 1.8 4.0 1 1
398 1 . . . . . 2.7 1.8 3.6 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 3.3 1.9 4.7 1 1
402 1 . . . . . 2.2 1.6 2.8 1 1
403 1 . . . . . 3.9 2.0 5.8 1 1
404 1 . . . . . 3.3 1.9 4.7 1 1
405 1 . . . . . 3.3 1.9 4.7 1 1
406 1 . . . . . 3.2 1.9 4.5 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 2.7 1.8 3.6 1 1
409 1 . . . . . 3.9 0.0 6.0 1 1
410 1 . . . . . 4.6 1.9 6.0 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 2.9 1.9 3.9 1 1
413 1 . . . . . 2.8 1.8 3.8 1 1
414 1 . . . . . 2.5 1.9 3.3 1 1
415 1 . . . . . 2.4 1.7 3.1 1 1
416 1 . . . . . 3.7 2.0 5.4 1 1
417 1 . . . . . 3.0 1.9 4.1 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 3.8 1.9 5.7 1 1
420 1 . . . . . 2.5 1.7 3.3 1 1
421 1 . . . . . 3.6 2.0 5.2 1 1
422 1 . . . . . 3.5 1.9 5.1 1 1
423 1 . . . . . 3.2 1.9 4.5 1 1
424 1 . . . . . 2.3 1.7 2.7 1 1
425 1 . . . . . 2.9 1.8 4.0 1 1
426 1 . . . . . 3.2 1.9 4.5 1 1
427 1 . . . . . 3.8 2.0 5.6 1 1
428 1 . . . . . 3.2 2.0 4.4 1 1
429 1 . . . . . 2.6 1.8 3.4 1 1
430 1 . . . . . 2.4 1.7 3.1 1 1
431 1 . . . . . 3.4 2.0 4.8 1 1
432 1 . . . . . 3.4 1.9 4.9 1 1
433 1 . . . . . 3.2 1.9 4.5 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 3.7 2.0 5.4 1 1
436 1 . . . . . 4.2 2.0 6.0 1 1
437 1 . . . . . 4.9 1.9 6.0 1 1
438 1 . . . . . 4.1 2.0 6.0 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 2.9 1.8 4.0 1 1
441 1 . . . . . 2.8 1.8 3.8 1 1
442 1 . . . . . 2.5 1.7 3.3 1 1
443 1 . . . . . 2.5 1.7 3.3 1 1
444 1 . . . . . 3.4 2.0 4.8 1 1
445 1 . . . . . 3.3 1.9 4.7 1 1
446 1 . . . . . 3.0 1.9 4.1 1 1
447 1 . . . . . 3.1 1.9 4.3 1 1
448 1 . . . . . 2.5 1.7 3.3 1 1
449 1 . . . . . 2.4 1.7 3.1 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 2.9 0.0 6.0 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 4.6 1.9 6.0 1 1
454 1 . . . . . 2.4 1.7 3.1 1 1
455 1 . . . . . 2.9 1.9 3.9 1 1
456 1 . . . . . 2.2 1.6 2.8 1 1
457 1 . . . . . 2.6 1.7 3.5 1 1
458 1 . . . . . 3.1 1.9 4.3 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 4.3 2.0 6.0 1 1
461 1 . . . . . 3.5 0.0 6.0 1 1
462 1 . . . . . 2.3 1.6 3.0 1 1
463 1 . . . . . 2.5 1.7 3.3 1 1
464 1 . . . . . 2.6 1.8 3.4 1 1
465 1 . . . . . 3.3 2.0 4.6 1 1
466 1 . . . . . 3.1 1.9 4.3 1 1
467 1 . . . . . 2.7 1.8 3.6 1 1
468 1 . . . . . 2.3 1.7 2.9 1 1
469 1 . . . . . 3.0 1.9 4.1 1 1
470 1 . . . . . 2.9 1.9 3.9 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 1 . . . . . 3.8 2.0 5.6 1 1
473 1 . . . . . 3.1 1.9 4.3 1 1
474 1 . . . . . 3.6 2.0 5.2 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 3.3 1.9 4.7 1 1
477 1 . . . . . 4.2 2.0 6.0 1 1
478 1 . . . . . 3.4 1.9 4.9 1 1
479 1 . . . . . 3.3 1.9 4.7 1 1
480 1 . . . . . 3.6 2.0 5.2 1 1
481 1 . . . . . 3.0 1.9 4.1 1 1
482 1 . . . . . 2.2 1.6 2.8 1 1
483 1 . . . . . 2.6 1.7 3.5 1 1
484 1 . . . . . 2.8 1.8 3.8 1 1
485 1 . . . . . 2.4 1.7 3.1 1 1
486 1 . . . . . 2.6 1.8 3.4 1 1
487 1 . . . . . 3.0 1.9 4.1 1 1
488 1 . . . . . 2.4 1.7 3.1 1 1
489 1 . . . . . 2.7 1.9 3.6 1 1
490 1 . . . . . 3.6 2.0 5.2 1 1
491 1 . . . . . 3.8 2.0 5.6 1 1
492 1 . . . . . 3.7 2.0 5.4 1 1
493 1 . . . . . 2.6 1.8 3.4 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 3.1 1.9 4.3 1 1
496 1 . . . . . 3.1 1.9 4.3 1 1
497 1 . . . . . 2.8 1.8 3.8 1 1
498 1 . . . . . 3.1 1.9 4.3 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 3.8 2.0 5.6 1 1
502 1 . . . . . 3.9 2.0 5.8 1 1
503 1 . . . . . 3.3 1.9 4.7 1 1
504 1 . . . . . 3.1 1.9 4.3 1 1
505 1 . . . . . 5.1 1.9 6.0 1 1
506 1 . . . . . 3.9 2.0 5.8 1 1
507 1 . . . . . 2.6 1.8 3.4 1 1
508 1 . . . . . 2.3 1.6 3.0 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 3.0 1.9 4.1 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 2.1 1.6 2.6 1 1
513 1 . . . . . 2.3 1.6 3.0 1 1
514 1 . . . . . 3.1 1.9 4.3 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 2.5 1.7 3.3 1 1
517 1 . . . . . 2.6 1.8 3.4 1 1
518 1 . . . . . 2.4 1.7 3.1 1 1
519 1 . . . . . 3.0 1.9 4.1 1 1
520 1 . . . . . 2.9 1.9 3.9 1 1
521 1 . . . . . 2.3 1.7 2.9 1 1
522 1 . . . . . 2.9 1.9 3.9 1 1
523 1 . . . . . 2.7 1.8 3.6 1 1
524 1 . . . . . 2.8 1.8 3.8 1 1
525 1 . . . . . 2.2 1.6 2.8 1 1
526 1 . . . . . 4.2 2.0 6.0 1 1
527 1 . . . . . 3.1 1.9 4.3 1 1
528 1 . . . . . 3.8 2.0 5.6 1 1
529 1 . . . . . 2.9 1.9 3.9 1 1
530 1 . . . . . 3.0 1.9 4.1 1 1
531 1 . . . . . 3.2 0.0 6.0 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 2.8 0.0 6.0 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 2.6 1.8 3.4 1 1
537 1 . . . . . 2.8 1.8 3.8 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 2 . . . . . 2.4 1.7 3.1 1 1
539 3 . . . . . 2.4 1.7 3.1 1 1
540 1 . . . . . 2.5 1.7 3.3 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 3.1 1.9 4.3 1 1
543 1 . . . . . 3.1 1.9 4.3 1 1
544 1 . . . . . 2.9 0.0 6.0 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 3.0 0.0 6.0 1 1
547 1 . . . . . 2.3 1.7 2.9 1 1
548 1 . . . . . 2.2 0.0 6.0 1 1
549 1 . . . . . 2.2 1.6 2.8 1 1
550 1 . . . . . 2.0 1.5 2.5 1 1
551 1 . . . . . 2.5 1.7 3.3 1 1
552 1 . . . . . 2.2 1.6 2.8 1 1
553 1 . . . . . 2.6 1.8 3.4 1 1
554 1 . . . . . 2.5 1.7 3.3 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.2 1.9 4.5 1 1
558 1 . . . . . 2.2 1.6 2.8 1 1
559 1 . . . . . 2.3 1.6 3.0 1 1
560 1 . . . . . 2.3 1.6 3.0 1 1
561 1 . . . . . 2.2 1.6 2.8 1 1
562 1 . . . . . 1.9 1.5 2.3 1 1
563 1 . . . . . 2.2 1.6 2.8 1 1
564 1 . . . . . 2.2 1.6 2.8 1 1
565 1 . . . . . 2.1 1.6 2.6 1 1
566 1 . . . . . 2.8 0.0 6.0 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 2.4 1.7 3.1 1 1
569 1 . . . . . 2.3 1.6 3.0 1 1
570 1 . . . . . 2.6 1.8 3.4 1 1
571 1 . . . . . 2.1 1.6 2.6 1 1
572 1 . . . . . 2.3 1.7 2.9 1 1
573 1 . . . . . 2.3 1.6 3.0 1 1
574 1 . . . . . 2.6 1.7 3.5 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 3.8 2.0 5.6 1 1
577 1 . . . . . 3.2 1.9 4.5 1 1
578 1 . . . . . 2.1 1.5 2.7 1 1
579 1 . . . . . 3.6 1.9 5.3 1 1
580 1 . . . . . 3.6 0.0 6.0 1 1
581 1 . . . . . 2.0 1.5 2.5 1 1
582 1 . . . . . 2.6 1.7 3.5 1 1
583 1 . . . . . 3.4 1.9 4.9 1 1
584 1 . . . . . 3.0 1.9 4.1 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.0 1.9 4.1 1 1
587 1 . . . . . 3.8 2.0 5.6 1 1
588 1 . . . . . 3.8 2.0 5.6 1 1
589 1 . . . . . 3.7 1.9 5.5 1 1
590 1 . . . . . 2.3 1.7 2.9 1 1
591 1 . . . . . 2.0 1.5 2.5 1 1
592 1 . . . . . 2.3 1.6 3.0 1 1
593 1 . . . . . 2.1 0.0 6.0 1 1
594 2 . . . . . 2.6 1.8 3.4 1 1
594 3 . . . . . 2.6 1.8 3.4 1 1
595 1 . . . . . 2.4 0.0 6.0 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 3.0 0.0 6.0 1 1
598 1 . . . . . 2.6 0.0 6.0 1 1
599 1 . . . . . 2.8 0.0 6.0 1 1
600 1 . . . . . 2.5 1.7 3.3 1 1
601 1 . . . . . 2.3 1.6 3.0 1 1
602 1 . . . . . 3.1 1.9 4.3 1 1
603 1 . . . . . 2.4 1.7 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . . . 1 2
2 1 . . . 1 2
3 1 2 . OR 1 2
3 2 . 3 . 1 2
3 3 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 2 . OR 1 2
16 2 . 3 . 1 2
16 3 . . . 1 2
17 1 2 . OR 1 2
17 2 . 3 . 1 2
17 3 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 2 . OR 1 2
23 2 . 3 . 1 2
23 3 . . . 1 2
24 1 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 2 . OR 1 2
28 2 . 3 . 1 2
28 3 . . . 1 2
29 1 . . . 1 2
30 1 2 . OR 1 2
30 2 . 3 . 1 2
30 3 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 2 . OR 1 2
33 2 . 3 . 1 2
33 3 . . . 1 2
34 1 . . . 1 2
35 1 2 . OR 1 2
35 2 . 3 . 1 2
35 3 . . . 1 2
36 1 . . . 1 2
37 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 2 1 1 1 19 ARG HA . 19 . HA 1 2
1 2 2 1 1 19 ARG QD . 19 . HD1 1 2
1 3 1 1 1 35 TYR HB3 . 35 . HB1 1 2
1 3 2 1 1 36 GLY HA3 . 36 . HA1 1 2
2 1 1 1 1 16 CYS HA . 16 . HA 1 2
2 1 2 1 1 16 CYS HB2 . 16 . HB2 1 2
2 1 2 1 1 19 ARG QD . 19 . HD2 1 2
3 2 1 1 1 8 GLY HA3 . 8 . HA2 1 2
3 2 2 1 1 10 ARG HB3 . 10 . HB1 1 2
3 3 1 1 1 30 LYS HA . 30 . HA 1 2
3 3 2 1 1 30 LYS QD . 30 . HD1 1 2
4 1 1 1 1 17 GLN QB . 17 . HB2 1 2
4 1 1 1 1 23 PRO QG . 23 . HG2 1 2
4 1 2 1 1 22 CYS HA . 22 . HA 1 2
5 1 1 1 1 25 ALA HA . 25 . HA 1 2
5 1 2 1 1 26 LYS HB3 . 26 . HB2 1 2
5 1 2 1 1 33 LYS HB2 . 33 . HB1 1 2
6 2 1 1 1 15 PRO HA . 15 . HA 1 2
6 2 2 1 1 18 LYS HG2 . 18 . HG2 1 2
6 3 1 1 1 24 ASN HA . 24 . HA 1 2
6 3 2 1 1 25 ALA MB . 25 . HB% 1 2
7 2 1 1 1 17 GLN QB . 17 . HB2 1 2
7 2 2 1 1 17 GLN HG2 . 17 . HG2 1 2
7 2 2 1 1 23 PRO HB2 . 23 . HB2 1 2
7 3 1 1 1 23 PRO HB3 . 23 . HB1 1 2
7 3 2 1 1 23 PRO QG . 23 . HG2 1 2
8 1 1 1 1 26 LYS HB3 . 26 . HB2 1 2
8 1 1 1 1 33 LYS HB2 . 33 . HB1 1 2
8 1 2 1 1 35 TYR QE . 35 . HE% 1 2
9 1 1 1 1 10 ARG HB3 . 10 . HB1 1 2
9 1 1 1 1 23 PRO QG . 23 . HG2 1 2
9 1 2 1 1 13 TYR QD . 13 . HD% 1 2
10 1 1 1 1 16 CYS HB2 . 16 . HB2 1 2
10 1 1 1 1 19 ARG QD . 19 . HD2 1 2
10 1 2 1 1 20 THR MG . 20 . HG2% 1 2
11 2 1 1 1 18 LYS QE . 18 . HE2 1 2
11 2 2 1 1 19 ARG QG . 19 . HG2 1 2
11 3 1 1 1 26 LYS HE3 . 26 . HE1 1 2
11 3 2 1 1 28 ILE HB . 28 . HB 1 2
12 2 1 1 1 15 PRO HA . 15 . HA 1 2
12 2 2 1 1 19 ARG HG3 . 19 . HG2 1 2
12 3 1 1 1 23 PRO QG . 23 . HG2 1 2
12 3 2 1 1 24 ASN HA . 24 . HA 1 2
13 1 1 1 1 3 ALA H . 3 . HN 1 2
13 1 1 1 1 5 ARG H . 5 . HN 1 2
13 1 2 1 1 4 ILE H . 4 . HN 1 2
14 1 1 1 1 22 CYS H . 22 . HN 1 2
14 1 1 1 1 35 TYR H . 35 . HN 1 2
14 1 2 1 1 24 ASN H . 24 . HN 1 2
15 1 1 1 1 13 TYR QD . 13 . HD% 1 2
15 1 1 1 1 14 ARG HE . 14 . HE 1 2
15 1 2 1 1 14 ARG H . 14 . HN 1 2
16 2 1 1 1 9 SER QB . 9 . HB2 1 2
16 2 2 1 1 27 CYS H . 27 . HN 1 2
16 3 1 1 1 38 SER H . 38 . HN 1 2
16 3 2 1 1 38 SER HB3 . 38 . HB1 1 2
17 2 1 1 1 15 PRO HD3 . 15 . HD2 1 2
17 2 2 1 1 16 CYS H . 16 . HN 1 2
17 3 1 1 1 17 GLN HA . 17 . HA 1 2
17 3 2 1 1 20 THR H . 20 . HN 1 2
18 1 1 1 1 20 THR HB . 20 . HB 1 2
18 1 2 1 1 21 GLY H . 21 . HN 1 2
18 1 2 1 1 22 CYS H . 22 . HN 1 2
19 1 1 1 1 16 CYS H . 16 . HN 1 2
19 1 1 1 1 20 THR H . 20 . HN 1 2
19 1 2 1 1 16 CYS HA . 16 . HA 1 2
20 1 1 1 1 17 GLN HA . 17 . HA 1 2
20 1 2 1 1 21 GLY H . 21 . HN 1 2
20 1 2 1 1 22 CYS H . 22 . HN 1 2
21 1 1 1 1 1 ILE MD . 1 . HD1% 1 2
21 1 1 1 1 33 LYS HG2 . 33 . HG2 1 2
21 1 2 1 1 34 CYS H . 34 . HN 1 2
22 1 1 1 1 26 LYS H . 26 . HN 1 2
22 1 2 1 1 26 LYS HB3 . 26 . HB2 1 2
22 1 2 1 1 33 LYS HB2 . 33 . HB1 1 2
23 2 1 1 1 13 TYR QD . 13 . HD% 1 2
23 2 2 1 1 24 ASN HA . 24 . HA 1 2
23 3 1 1 1 14 ARG HE . 14 . HE 1 2
23 3 2 1 1 15 PRO HA . 15 . HA 1 2
24 1 1 1 1 22 CYS HB3 . 22 . HB1 1 2
24 1 1 1 1 23 PRO HD2 . 23 . HD1 1 2
24 1 2 1 1 24 ASN H . 24 . HN 1 2
25 2 1 1 1 13 TYR HB3 . 13 . HB1 1 2
25 2 2 1 1 13 TYR QD . 13 . HD% 1 2
25 3 1 1 1 14 ARG HD3 . 14 . HD1 1 2
25 3 2 1 1 14 ARG HE . 14 . HE 1 2
26 1 1 1 1 10 ARG HA . 10 . HA 1 2
26 1 1 1 1 13 TYR HB2 . 13 . HB2 1 2
26 1 2 1 1 13 TYR QD . 13 . HD% 1 2
27 1 1 1 1 17 GLN H . 17 . HN 1 2
27 1 2 1 1 17 GLN HG2 . 17 . HG2 1 2
27 1 2 1 1 18 LYS QB . 18 . HB1 1 2
28 2 1 1 1 16 CYS H . 16 . HN 1 2
28 2 1 1 1 20 THR H . 20 . HN 1 2
28 2 2 1 1 19 ARG HG2 . 19 . HG2 1 2
28 3 1 1 1 19 ARG HG3 . 19 . HG1 1 2
28 3 2 1 1 20 THR H . 20 . HN 1 2
29 1 1 1 1 20 THR MG . 20 . HG2% 1 2
29 1 2 1 1 21 GLY H . 21 . HN 1 2
29 1 2 1 1 22 CYS H . 22 . HN 1 2
30 2 1 1 1 18 LYS H . 18 . HN 1 2
30 2 2 1 1 18 LYS HG3 . 18 . HG1 1 2
30 3 1 1 1 26 LYS H . 26 . HN 1 2
30 3 2 1 1 33 LYS HD2 . 33 . HD2 1 2
31 1 1 1 1 17 GLN HG2 . 17 . HG2 1 2
31 1 2 1 1 21 GLY H . 21 . HN 1 2
31 1 2 1 1 22 CYS H . 22 . HN 1 2
32 1 1 1 1 17 GLN HG2 . 17 . HG2 1 2
32 1 1 1 1 23 PRO HB3 . 23 . HB2 1 2
32 1 2 1 1 23 PRO HD3 . 23 . HD2 1 2
33 2 1 1 1 17 GLN QB . 17 . HB2 1 2
33 2 2 1 1 23 PRO HB2 . 23 . HB2 1 2
33 3 1 1 1 23 PRO HB3 . 23 . HB1 1 2
33 3 2 1 1 23 PRO QG . 23 . HG2 1 2
34 1 1 1 1 21 GLY H . 21 . HN 1 2
34 1 1 1 1 22 CYS H . 22 . HN 1 2
34 1 2 1 1 21 GLY HA3 . 21 . HA1 1 2
35 2 1 1 1 18 LYS H . 18 . HN 1 2
35 2 2 1 1 18 LYS QB . 18 . HB2 1 2
35 3 1 1 1 26 LYS H . 26 . HN 1 2
35 3 2 1 1 26 LYS HB2 . 26 . HB1 1 2
36 1 1 1 1 17 GLN QB . 17 . HB2 1 2
36 1 1 1 1 19 ARG HG3 . 19 . HG2 1 2
36 1 2 1 1 18 LYS H . 18 . HN 1 2
37 1 1 1 1 16 CYS H . 16 . HN 1 2
37 1 1 1 1 20 THR H . 20 . HN 1 2
37 1 2 1 1 18 LYS H . 18 . HN 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 2 . . . . . 4.4 2.0 6.0 1 2
1 3 . . . . . 4.4 2.0 6.0 1 2
2 1 . . . . . 3.2 1.9 4.5 1 2
3 2 . . . . . 3.6 2.0 5.2 1 2
3 3 . . . . . 3.6 2.0 5.2 1 2
4 1 . . . . . 3.3 2.0 4.6 1 2
5 1 . . . . . 3.0 0.0 6.0 1 2
6 2 . . . . . 3.2 1.9 4.5 1 2
6 3 . . . . . 3.2 1.9 4.5 1 2
7 2 . . . . . 1.9 1.5 2.3 1 2
7 3 . . . . . 1.9 1.5 2.3 1 2
8 1 . . . . . 2.6 1.7 3.5 1 2
9 1 . . . . . 2.7 1.8 3.6 1 2
10 1 . . . . . 3.5 1.9 5.1 1 2
11 2 . . . . . 2.6 0.0 6.0 1 2
11 3 . . . . . 2.6 0.0 6.0 1 2
12 2 . . . . . 2.6 1.7 3.5 1 2
12 3 . . . . . 2.6 1.7 3.5 1 2
13 1 . . . . . 3.2 1.9 4.5 1 2
14 1 . . . . . 4.6 1.9 6.0 1 2
15 1 . . . . . 3.3 2.0 4.6 1 2
16 2 . . . . . 2.7 1.8 3.6 1 2
16 3 . . . . . 2.7 1.8 3.6 1 2
17 2 . . . . . 3.1 1.9 4.3 1 2
17 3 . . . . . 3.1 1.9 4.3 1 2
18 1 . . . . . 2.7 1.8 3.6 1 2
19 1 . . . . . 2.6 1.8 3.4 1 2
20 1 . . . . . 2.2 1.6 2.8 1 2
21 1 . . . . . 3.6 2.0 5.2 1 2
22 1 . . . . . 3.0 1.9 4.1 1 2
23 2 . . . . . 3.5 1.9 5.1 1 2
23 3 . . . . . 3.5 1.9 5.1 1 2
24 1 . . . . . 2.8 1.8 3.8 1 2
25 2 . . . . . 2.5 1.7 3.3 1 2
25 3 . . . . . 2.5 1.7 3.3 1 2
26 1 . . . . . 2.4 1.7 3.1 1 2
27 1 . . . . . 3.0 1.9 4.1 1 2
28 2 . . . . . 3.3 1.9 4.7 1 2
28 3 . . . . . 3.3 1.9 4.7 1 2
29 1 . . . . . 3.0 1.9 4.1 1 2
30 2 . . . . . 3.0 1.9 4.1 1 2
30 3 . . . . . 3.0 1.9 4.1 1 2
31 1 . . . . . 3.0 1.9 4.1 1 2
32 1 . . . . . 2.3 1.6 3.0 1 2
33 2 . . . . . 1.7 1.3 2.2 1 2
33 3 . . . . . 1.7 1.3 2.2 1 2
34 1 . . . . . 2.4 1.7 3.1 1 2
35 2 . . . . . 2.7 1.8 3.6 1 2
35 3 . . . . . 2.7 1.8 3.6 1 2
36 1 . . . . . 3.1 1.9 4.3 1 2
37 1 . . . . . 2.9 1.9 3.9 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
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 4 ILE O . 4 . O 1 3
1 1 2 1 1 32 CYS H . 32 . HN 1 3
2 1 1 1 1 13 TYR O . 13 . O 1 3
2 1 2 1 1 17 GLN H . 17 . HN 1 3
3 1 1 1 1 15 PRO O . 15 . O 1 3
3 1 2 1 1 19 ARG H . 19 . HN 1 3
4 1 1 1 1 16 CYS O . 16 . O 1 3
4 1 2 1 1 20 THR H . 20 . HN 1 3
5 1 1 1 1 16 CYS O . 16 . O 1 3
5 1 2 1 1 20 THR HG1 . 20 . HG1 1 3
6 1 1 1 1 24 ASN O . 24 . O 1 3
6 1 2 1 1 35 TYR H . 35 . HN 1 3
7 1 1 1 1 28 ILE O . 28 . O 1 3
7 1 2 1 1 31 THR H . 31 . HN 1 3
8 1 1 1 1 28 ILE O . 28 . O 1 3
8 1 2 1 1 31 THR HG1 . 31 . HG1 1 3
9 1 1 1 1 28 ILE H . 28 . HN 1 3
9 1 2 1 1 31 THR O . 31 . O 1 3
10 1 1 1 1 26 LYS H . 26 . HN 1 3
10 1 2 1 1 33 LYS O . 33 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.55 2.25 1 3
2 1 . . . . . 1.9 1.55 2.25 1 3
3 1 . . . . . 1.9 1.55 2.25 1 3
4 1 . . . . . 1.9 1.55 2.25 1 3
5 1 . . . . . 1.9 1.55 2.25 1 3
6 1 . . . . . 1.9 1.55 2.25 1 3
7 1 . . . . . 1.9 1.55 2.25 1 3
8 1 . . . . . 1.9 1.55 2.25 1 3
9 1 . . . . . 1.9 1.55 2.25 1 3
10 1 . . . . . 1.9 1.55 2.25 1 3
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 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 5 ARG C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 8 GLY C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -85.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 SER C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -105.0 -25.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 12 CYS C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -105.0 -25.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 TYR C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -105.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 17 GLN C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -105.0 -25.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 19 ARG C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 21 GLY C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 23 PRO C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -105.0 -25.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 ASN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 27 CYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 32 CYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -140.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 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 ILE C C -4.392 -10.240 -3.919 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -4.147 -10.130 -5.416 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -3.698 -8.685 -5.732 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -4.447 -6.240 -5.666 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -4.838 -7.691 -5.467 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -3.218 -8.583 -7.169 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -5.650 -11.474 -5.921 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -5.169 -10.472 -7.196 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -6.139 -9.854 -5.949 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -3.346 -10.803 -5.690 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -2.867 -8.446 -5.088 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -5.287 -5.604 -5.430 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -4.156 -6.084 -6.695 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -3.617 -5.999 -5.017 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -5.657 -7.906 -6.137 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -5.175 -7.808 -4.447 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -4.033 -8.819 -7.839 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -2.409 -9.280 -7.331 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -2.873 -7.579 -7.364 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -5.357 -10.508 -6.175 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -5.536 -10.251 -3.465 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 GLU C C -3.855 -9.002 -1.193 1.00 . A A . 2 GLU C 1 1
1 23 1 1 2 GLU CA C -3.371 -10.351 -1.712 1.00 . A A . 2 GLU CA 1 1
1 24 1 1 2 GLU CB C -2.001 -10.708 -1.107 1.00 . A A . 2 GLU CB 1 1
1 25 1 1 2 GLU CD C -0.444 -10.005 -3.008 1.00 . A A . 2 GLU CD 1 1
1 26 1 1 2 GLU CG C -0.840 -9.811 -1.554 1.00 . A A . 2 GLU CG 1 1
1 27 1 1 2 GLU H H -2.430 -10.416 -3.598 1.00 . A A . 2 GLU H 1 1
1 28 1 1 2 GLU HA H -4.089 -11.104 -1.422 1.00 . A A . 2 GLU HA 1 1
1 29 1 1 2 GLU HB2 H -2.074 -10.646 -0.033 1.00 . A A . 2 GLU HB2 1 1
1 30 1 1 2 GLU HB3 H -1.760 -11.727 -1.379 1.00 . A A . 2 GLU HB3 1 1
1 31 1 1 2 GLU HG2 H -1.130 -8.781 -1.418 1.00 . A A . 2 GLU HG2 1 1
1 32 1 1 2 GLU HG3 H 0.018 -10.022 -0.931 1.00 . A A . 2 GLU HG3 1 1
1 33 1 1 2 GLU N N -3.309 -10.339 -3.164 1.00 . A A . 2 GLU N 1 1
1 34 1 1 2 GLU O O -3.353 -7.950 -1.598 1.00 . A A . 2 GLU O 1 1
1 35 1 1 2 GLU OE1 O -0.695 -11.095 -3.557 1.00 . A A . 2 GLU OE1 1 1
1 36 1 1 2 GLU OE2 O 0.119 -9.067 -3.610 1.00 . A A . 2 GLU OE2 1 1
1 37 1 1 3 ALA C C -4.659 -7.274 1.385 1.00 . A A . 3 ALA C 1 1
1 38 1 1 3 ALA CA C -5.438 -7.815 0.197 1.00 . A A . 3 ALA CA 1 1
1 39 1 1 3 ALA CB C -6.893 -8.046 0.578 1.00 . A A . 3 ALA CB 1 1
1 40 1 1 3 ALA H H -5.173 -9.901 0.008 1.00 . A A . 3 ALA H 1 1
1 41 1 1 3 ALA HA H -5.415 -7.081 -0.596 1.00 . A A . 3 ALA HA 1 1
1 42 1 1 3 ALA HB1 H -7.420 -8.473 -0.261 1.00 . A A . 3 ALA HB1 1 1
1 43 1 1 3 ALA HB2 H -7.349 -7.103 0.848 1.00 . A A . 3 ALA HB2 1 1
1 44 1 1 3 ALA HB3 H -6.943 -8.723 1.417 1.00 . A A . 3 ALA HB3 1 1
1 45 1 1 3 ALA N N -4.841 -9.034 -0.313 1.00 . A A . 3 ALA N 1 1
1 46 1 1 3 ALA O O -4.764 -7.781 2.507 1.00 . A A . 3 ALA O 1 1
1 47 1 1 4 ILE C C -4.096 -4.604 2.897 1.00 . A A . 4 ILE C 1 1
1 48 1 1 4 ILE CA C -3.147 -5.563 2.189 1.00 . A A . 4 ILE CA 1 1
1 49 1 1 4 ILE CB C -1.939 -4.776 1.638 1.00 . A A . 4 ILE CB 1 1
1 50 1 1 4 ILE CD1 C 0.149 -4.994 0.189 1.00 . A A . 4 ILE CD1 1 1
1 51 1 1 4 ILE CG1 C -1.012 -5.707 0.851 1.00 . A A . 4 ILE CG1 1 1
1 52 1 1 4 ILE CG2 C -1.180 -4.104 2.775 1.00 . A A . 4 ILE CG2 1 1
1 53 1 1 4 ILE H H -3.752 -5.948 0.206 1.00 . A A . 4 ILE H 1 1
1 54 1 1 4 ILE HA H -2.793 -6.300 2.895 1.00 . A A . 4 ILE HA 1 1
1 55 1 1 4 ILE HB H -2.308 -4.005 0.979 1.00 . A A . 4 ILE HB 1 1
1 56 1 1 4 ILE HD11 H 0.754 -4.514 0.945 1.00 . A A . 4 ILE HD11 1 1
1 57 1 1 4 ILE HD12 H -0.231 -4.248 -0.495 1.00 . A A . 4 ILE HD12 1 1
1 58 1 1 4 ILE HD13 H 0.748 -5.710 -0.354 1.00 . A A . 4 ILE HD13 1 1
1 59 1 1 4 ILE HG12 H -0.605 -6.448 1.522 1.00 . A A . 4 ILE HG12 1 1
1 60 1 1 4 ILE HG13 H -1.582 -6.202 0.079 1.00 . A A . 4 ILE HG13 1 1
1 61 1 1 4 ILE HG21 H -0.337 -3.558 2.373 1.00 . A A . 4 ILE HG21 1 1
1 62 1 1 4 ILE HG22 H -0.828 -4.854 3.469 1.00 . A A . 4 ILE HG22 1 1
1 63 1 1 4 ILE HG23 H -1.837 -3.416 3.291 1.00 . A A . 4 ILE HG23 1 1
1 64 1 1 4 ILE N N -3.863 -6.249 1.132 1.00 . A A . 4 ILE N 1 1
1 65 1 1 4 ILE O O -4.489 -3.582 2.337 1.00 . A A . 4 ILE O 1 1
1 66 1 1 5 ARG C C -4.696 -2.937 5.473 1.00 . A A . 5 ARG C 1 1
1 67 1 1 5 ARG CA C -5.415 -4.135 4.871 1.00 . A A . 5 ARG CA 1 1
1 68 1 1 5 ARG CB C -6.097 -4.950 5.970 1.00 . A A . 5 ARG CB 1 1
1 69 1 1 5 ARG CD C -8.284 -5.068 4.741 1.00 . A A . 5 ARG CD 1 1
1 70 1 1 5 ARG CG C -7.200 -5.862 5.455 1.00 . A A . 5 ARG CG 1 1
1 71 1 1 5 ARG CZ C -10.320 -5.603 3.451 1.00 . A A . 5 ARG CZ 1 1
1 72 1 1 5 ARG H H -4.156 -5.798 4.499 1.00 . A A . 5 ARG H 1 1
1 73 1 1 5 ARG HA H -6.169 -3.774 4.189 1.00 . A A . 5 ARG HA 1 1
1 74 1 1 5 ARG HB2 H -5.354 -5.559 6.462 1.00 . A A . 5 ARG HB2 1 1
1 75 1 1 5 ARG HB3 H -6.527 -4.270 6.690 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD2 H -8.592 -4.249 5.376 1.00 . A A . 5 ARG HD2 1 1
1 77 1 1 5 ARG HD3 H -7.874 -4.672 3.823 1.00 . A A . 5 ARG HD3 1 1
1 78 1 1 5 ARG HE H -9.618 -6.684 4.985 1.00 . A A . 5 ARG HE 1 1
1 79 1 1 5 ARG HG2 H -6.772 -6.571 4.763 1.00 . A A . 5 ARG HG2 1 1
1 80 1 1 5 ARG HG3 H -7.639 -6.388 6.291 1.00 . A A . 5 ARG HG3 1 1
1 81 1 1 5 ARG HH11 H -9.328 -3.958 2.791 1.00 . A A . 5 ARG HH11 1 1
1 82 1 1 5 ARG HH12 H -10.794 -4.341 1.935 1.00 . A A . 5 ARG HH12 1 1
1 83 1 1 5 ARG HH21 H -11.520 -7.183 3.851 1.00 . A A . 5 ARG HH21 1 1
1 84 1 1 5 ARG HH22 H -12.048 -6.159 2.547 1.00 . A A . 5 ARG HH22 1 1
1 85 1 1 5 ARG N N -4.496 -4.961 4.106 1.00 . A A . 5 ARG N 1 1
1 86 1 1 5 ARG NE N -9.454 -5.885 4.422 1.00 . A A . 5 ARG NE 1 1
1 87 1 1 5 ARG NH1 N -10.133 -4.552 2.663 1.00 . A A . 5 ARG NH1 1 1
1 88 1 1 5 ARG NH2 N -11.378 -6.380 3.266 1.00 . A A . 5 ARG NH2 1 1
1 89 1 1 5 ARG O O -3.535 -3.029 5.874 1.00 . A A . 5 ARG O 1 1
1 90 1 1 6 CYS C C -5.831 0.238 6.798 1.00 . A A . 6 CYS C 1 1
1 91 1 1 6 CYS CA C -4.812 -0.581 6.022 1.00 . A A . 6 CYS CA 1 1
1 92 1 1 6 CYS CB C -4.280 0.245 4.852 1.00 . A A . 6 CYS CB 1 1
1 93 1 1 6 CYS H H -6.321 -1.807 5.215 1.00 . A A . 6 CYS H 1 1
1 94 1 1 6 CYS HA H -3.991 -0.834 6.675 1.00 . A A . 6 CYS HA 1 1
1 95 1 1 6 CYS HB2 H -3.981 1.220 5.215 1.00 . A A . 6 CYS HB2 1 1
1 96 1 1 6 CYS HB3 H -3.419 -0.255 4.432 1.00 . A A . 6 CYS HB3 1 1
1 97 1 1 6 CYS N N -5.393 -1.813 5.526 1.00 . A A . 6 CYS N 1 1
1 98 1 1 6 CYS O O -6.983 0.385 6.383 1.00 . A A . 6 CYS O 1 1
1 99 1 1 6 CYS SG S -5.490 0.495 3.504 1.00 . A A . 6 CYS SG 1 1
1 100 1 1 7 GLY C C -5.973 3.098 8.098 1.00 . A A . 7 GLY C 1 1
1 101 1 1 7 GLY CA C -6.204 1.713 8.665 1.00 . A A . 7 GLY CA 1 1
1 102 1 1 7 GLY H H -4.566 0.417 8.335 1.00 . A A . 7 GLY H 1 1
1 103 1 1 7 GLY HA2 H -7.251 1.458 8.573 1.00 . A A . 7 GLY HA2 1 1
1 104 1 1 7 GLY HA3 H -5.924 1.705 9.708 1.00 . A A . 7 GLY HA3 1 1
1 105 1 1 7 GLY N N -5.413 0.736 7.951 1.00 . A A . 7 GLY N 1 1
1 106 1 1 7 GLY O O -6.849 3.961 8.155 1.00 . A A . 7 GLY O 1 1
1 107 1 1 8 GLY C C -3.488 4.359 5.750 1.00 . A A . 8 GLY C 1 1
1 108 1 1 8 GLY CA C -4.440 4.547 6.909 1.00 . A A . 8 GLY CA 1 1
1 109 1 1 8 GLY H H -4.152 2.544 7.500 1.00 . A A . 8 GLY H 1 1
1 110 1 1 8 GLY HA2 H -5.338 5.036 6.558 1.00 . A A . 8 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H -3.964 5.166 7.651 1.00 . A A . 8 GLY HA3 1 1
1 112 1 1 8 GLY N N -4.794 3.284 7.519 1.00 . A A . 8 GLY N 1 1
1 113 1 1 8 GLY O O -3.069 3.238 5.472 1.00 . A A . 8 GLY O 1 1
1 114 1 1 9 SER C C -0.782 5.114 4.501 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C -2.184 5.387 3.974 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C -2.223 6.692 3.177 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H -3.485 6.321 5.358 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H -2.477 4.571 3.328 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H -1.419 6.692 2.457 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H -3.169 6.767 2.658 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H -1.606 8.516 3.545 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N -3.126 5.448 5.084 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 0.025 4.454 3.847 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O -2.078 7.817 4.027 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 ARG C C 0.905 3.900 6.754 1.00 . A A . 10 ARG C 1 1
1 126 1 1 10 ARG CA C 0.765 5.367 6.371 1.00 . A A . 10 ARG CA 1 1
1 127 1 1 10 ARG CB C 0.876 6.241 7.616 1.00 . A A . 10 ARG CB 1 1
1 128 1 1 10 ARG CD C 0.750 8.534 8.617 1.00 . A A . 10 ARG CD 1 1
1 129 1 1 10 ARG CG C 0.667 7.720 7.341 1.00 . A A . 10 ARG CG 1 1
1 130 1 1 10 ARG CZ C -0.260 8.544 10.865 1.00 . A A . 10 ARG CZ 1 1
1 131 1 1 10 ARG H H -1.208 6.116 6.182 1.00 . A A . 10 ARG H 1 1
1 132 1 1 10 ARG HA H 1.551 5.628 5.678 1.00 . A A . 10 ARG HA 1 1
1 133 1 1 10 ARG HB2 H 0.131 5.923 8.331 1.00 . A A . 10 ARG HB2 1 1
1 134 1 1 10 ARG HB3 H 1.855 6.112 8.049 1.00 . A A . 10 ARG HB3 1 1
1 135 1 1 10 ARG HD2 H 1.761 8.494 8.990 1.00 . A A . 10 ARG HD2 1 1
1 136 1 1 10 ARG HD3 H 0.488 9.557 8.394 1.00 . A A . 10 ARG HD3 1 1
1 137 1 1 10 ARG HE H -0.707 7.240 9.416 1.00 . A A . 10 ARG HE 1 1
1 138 1 1 10 ARG HG2 H 1.430 8.062 6.658 1.00 . A A . 10 ARG HG2 1 1
1 139 1 1 10 ARG HG3 H -0.307 7.861 6.897 1.00 . A A . 10 ARG HG3 1 1
1 140 1 1 10 ARG HH11 H 1.067 10.047 10.535 1.00 . A A . 10 ARG HH11 1 1
1 141 1 1 10 ARG HH12 H 0.369 10.011 12.129 1.00 . A A . 10 ARG HH12 1 1
1 142 1 1 10 ARG HH21 H -1.612 7.174 11.481 1.00 . A A . 10 ARG HH21 1 1
1 143 1 1 10 ARG HH22 H -1.181 8.369 12.668 1.00 . A A . 10 ARG HH22 1 1
1 144 1 1 10 ARG N N -0.518 5.591 5.714 1.00 . A A . 10 ARG N 1 1
1 145 1 1 10 ARG NE N -0.154 8.027 9.647 1.00 . A A . 10 ARG NE 1 1
1 146 1 1 10 ARG NH1 N 0.447 9.619 11.202 1.00 . A A . 10 ARG NH1 1 1
1 147 1 1 10 ARG NH2 N -1.082 7.985 11.741 1.00 . A A . 10 ARG NH2 1 1
1 148 1 1 10 ARG O O 2.001 3.412 7.029 1.00 . A A . 10 ARG O 1 1
1 149 1 1 11 ASP C C 0.048 0.962 5.842 1.00 . A A . 11 ASP C 1 1
1 150 1 1 11 ASP CA C -0.272 1.785 7.074 1.00 . A A . 11 ASP CA 1 1
1 151 1 1 11 ASP CB C -1.654 1.415 7.620 1.00 . A A . 11 ASP CB 1 1
1 152 1 1 11 ASP CG C -1.863 1.892 9.041 1.00 . A A . 11 ASP CG 1 1
1 153 1 1 11 ASP H H -1.053 3.656 6.484 1.00 . A A . 11 ASP H 1 1
1 154 1 1 11 ASP HA H 0.473 1.591 7.830 1.00 . A A . 11 ASP HA 1 1
1 155 1 1 11 ASP HB2 H -2.419 1.870 6.997 1.00 . A A . 11 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H -1.768 0.341 7.598 1.00 . A A . 11 ASP HB3 1 1
1 157 1 1 11 ASP N N -0.224 3.203 6.743 1.00 . A A . 11 ASP N 1 1
1 158 1 1 11 ASP O O 0.170 -0.262 5.898 1.00 . A A . 11 ASP O 1 1
1 159 1 1 11 ASP OD1 O -1.864 3.120 9.270 1.00 . A A . 11 ASP OD1 1 1
1 160 1 1 11 ASP OD2 O -2.036 1.037 9.936 1.00 . A A . 11 ASP OD2 1 1
1 161 1 1 12 CYS C C 1.939 1.232 3.071 1.00 . A A . 12 CYS C 1 1
1 162 1 1 12 CYS CA C 0.482 1.045 3.456 1.00 . A A . 12 CYS CA 1 1
1 163 1 1 12 CYS CB C -0.420 1.653 2.390 1.00 . A A . 12 CYS CB 1 1
1 164 1 1 12 CYS H H 0.104 2.638 4.775 1.00 . A A . 12 CYS H 1 1
1 165 1 1 12 CYS HA H 0.271 -0.010 3.537 1.00 . A A . 12 CYS HA 1 1
1 166 1 1 12 CYS HB2 H -0.350 2.725 2.446 1.00 . A A . 12 CYS HB2 1 1
1 167 1 1 12 CYS HB3 H -0.095 1.321 1.414 1.00 . A A . 12 CYS HB3 1 1
1 168 1 1 12 CYS N N 0.197 1.662 4.733 1.00 . A A . 12 CYS N 1 1
1 169 1 1 12 CYS O O 2.450 0.536 2.197 1.00 . A A . 12 CYS O 1 1
1 170 1 1 12 CYS SG S -2.168 1.214 2.579 1.00 . A A . 12 CYS SG 1 1
1 171 1 1 13 TYR C C 4.868 1.227 3.665 1.00 . A A . 13 TYR C 1 1
1 172 1 1 13 TYR CA C 4.004 2.450 3.417 1.00 . A A . 13 TYR CA 1 1
1 173 1 1 13 TYR CB C 4.534 3.634 4.229 1.00 . A A . 13 TYR CB 1 1
1 174 1 1 13 TYR CD1 C 3.001 5.140 2.871 1.00 . A A . 13 TYR CD1 1 1
1 175 1 1 13 TYR CD2 C 3.890 5.975 4.921 1.00 . A A . 13 TYR CD2 1 1
1 176 1 1 13 TYR CE1 C 2.330 6.333 2.672 1.00 . A A . 13 TYR CE1 1 1
1 177 1 1 13 TYR CE2 C 3.222 7.168 4.727 1.00 . A A . 13 TYR CE2 1 1
1 178 1 1 13 TYR CG C 3.792 4.938 4.000 1.00 . A A . 13 TYR CG 1 1
1 179 1 1 13 TYR CZ C 2.445 7.343 3.603 1.00 . A A . 13 TYR CZ 1 1
1 180 1 1 13 TYR H H 2.168 2.673 4.440 1.00 . A A . 13 TYR H 1 1
1 181 1 1 13 TYR HA H 4.066 2.696 2.365 1.00 . A A . 13 TYR HA 1 1
1 182 1 1 13 TYR HB2 H 4.464 3.400 5.279 1.00 . A A . 13 TYR HB2 1 1
1 183 1 1 13 TYR HB3 H 5.572 3.792 3.968 1.00 . A A . 13 TYR HB3 1 1
1 184 1 1 13 TYR HD1 H 2.910 4.346 2.140 1.00 . A A . 13 TYR HD1 1 1
1 185 1 1 13 TYR HD2 H 4.500 5.839 5.801 1.00 . A A . 13 TYR HD2 1 1
1 186 1 1 13 TYR HE1 H 1.716 6.466 1.792 1.00 . A A . 13 TYR HE1 1 1
1 187 1 1 13 TYR HE2 H 3.310 7.959 5.455 1.00 . A A . 13 TYR HE2 1 1
1 188 1 1 13 TYR HH H 0.914 8.364 3.022 1.00 . A A . 13 TYR HH 1 1
1 189 1 1 13 TYR N N 2.613 2.168 3.731 1.00 . A A . 13 TYR N 1 1
1 190 1 1 13 TYR O O 5.605 0.820 2.785 1.00 . A A . 13 TYR O 1 1
1 191 1 1 13 TYR OH O 1.783 8.535 3.411 1.00 . A A . 13 TYR OH 1 1
1 192 1 1 14 ARG C C 5.556 -1.619 4.127 1.00 . A A . 14 ARG C 1 1
1 193 1 1 14 ARG CA C 5.584 -0.521 5.206 1.00 . A A . 14 ARG CA 1 1
1 194 1 1 14 ARG CB C 5.184 -1.069 6.584 1.00 . A A . 14 ARG CB 1 1
1 195 1 1 14 ARG CD C 5.243 -3.590 6.676 1.00 . A A . 14 ARG CD 1 1
1 196 1 1 14 ARG CG C 5.969 -2.300 7.028 1.00 . A A . 14 ARG CG 1 1
1 197 1 1 14 ARG CZ C 5.272 -5.911 7.510 1.00 . A A . 14 ARG CZ 1 1
1 198 1 1 14 ARG H H 4.090 0.960 5.486 1.00 . A A . 14 ARG H 1 1
1 199 1 1 14 ARG HA H 6.600 -0.158 5.275 1.00 . A A . 14 ARG HA 1 1
1 200 1 1 14 ARG HB2 H 5.337 -0.294 7.319 1.00 . A A . 14 ARG HB2 1 1
1 201 1 1 14 ARG HB3 H 4.136 -1.327 6.561 1.00 . A A . 14 ARG HB3 1 1
1 202 1 1 14 ARG HD2 H 4.236 -3.536 7.065 1.00 . A A . 14 ARG HD2 1 1
1 203 1 1 14 ARG HD3 H 5.207 -3.685 5.601 1.00 . A A . 14 ARG HD3 1 1
1 204 1 1 14 ARG HE H 6.872 -4.702 7.424 1.00 . A A . 14 ARG HE 1 1
1 205 1 1 14 ARG HG2 H 6.934 -2.298 6.536 1.00 . A A . 14 ARG HG2 1 1
1 206 1 1 14 ARG HG3 H 6.108 -2.257 8.099 1.00 . A A . 14 ARG HG3 1 1
1 207 1 1 14 ARG HH11 H 3.455 -5.257 6.874 1.00 . A A . 14 ARG HH11 1 1
1 208 1 1 14 ARG HH12 H 3.488 -6.891 7.476 1.00 . A A . 14 ARG HH12 1 1
1 209 1 1 14 ARG HH21 H 6.925 -6.849 8.233 1.00 . A A . 14 ARG HH21 1 1
1 210 1 1 14 ARG HH22 H 5.467 -7.798 8.238 1.00 . A A . 14 ARG HH22 1 1
1 211 1 1 14 ARG N N 4.750 0.627 4.846 1.00 . A A . 14 ARG N 1 1
1 212 1 1 14 ARG NE N 5.901 -4.769 7.238 1.00 . A A . 14 ARG NE 1 1
1 213 1 1 14 ARG NH1 N 3.970 -6.028 7.267 1.00 . A A . 14 ARG NH1 1 1
1 214 1 1 14 ARG NH2 N 5.938 -6.931 8.036 1.00 . A A . 14 ARG NH2 1 1
1 215 1 1 14 ARG O O 6.603 -1.955 3.583 1.00 . A A . 14 ARG O 1 1
1 216 1 1 15 PRO C C 4.721 -2.735 1.377 1.00 . A A . 15 PRO C 1 1
1 217 1 1 15 PRO CA C 4.294 -3.235 2.752 1.00 . A A . 15 PRO CA 1 1
1 218 1 1 15 PRO CB C 2.814 -3.634 2.746 1.00 . A A . 15 PRO CB 1 1
1 219 1 1 15 PRO CD C 3.049 -1.885 4.356 1.00 . A A . 15 PRO CD 1 1
1 220 1 1 15 PRO CG C 2.096 -2.486 3.366 1.00 . A A . 15 PRO CG 1 1
1 221 1 1 15 PRO HA H 4.898 -4.096 3.006 1.00 . A A . 15 PRO HA 1 1
1 222 1 1 15 PRO HB2 H 2.489 -3.803 1.730 1.00 . A A . 15 PRO HB2 1 1
1 223 1 1 15 PRO HB3 H 2.683 -4.537 3.323 1.00 . A A . 15 PRO HB3 1 1
1 224 1 1 15 PRO HD2 H 2.897 -0.818 4.425 1.00 . A A . 15 PRO HD2 1 1
1 225 1 1 15 PRO HD3 H 2.930 -2.348 5.325 1.00 . A A . 15 PRO HD3 1 1
1 226 1 1 15 PRO HG2 H 1.839 -1.760 2.607 1.00 . A A . 15 PRO HG2 1 1
1 227 1 1 15 PRO HG3 H 1.206 -2.835 3.868 1.00 . A A . 15 PRO HG3 1 1
1 228 1 1 15 PRO N N 4.377 -2.190 3.784 1.00 . A A . 15 PRO N 1 1
1 229 1 1 15 PRO O O 5.596 -3.319 0.750 1.00 . A A . 15 PRO O 1 1
1 230 1 1 16 CYS C C 5.807 -0.683 -0.625 1.00 . A A . 16 CYS C 1 1
1 231 1 1 16 CYS CA C 4.366 -1.164 -0.437 1.00 . A A . 16 CYS CA 1 1
1 232 1 1 16 CYS CB C 3.371 -0.059 -0.792 1.00 . A A . 16 CYS CB 1 1
1 233 1 1 16 CYS H H 3.517 -1.141 1.506 1.00 . A A . 16 CYS H 1 1
1 234 1 1 16 CYS HA H 4.200 -2.000 -1.100 1.00 . A A . 16 CYS HA 1 1
1 235 1 1 16 CYS HB2 H 3.581 0.814 -0.199 1.00 . A A . 16 CYS HB2 1 1
1 236 1 1 16 CYS HB3 H 3.476 0.190 -1.836 1.00 . A A . 16 CYS HB3 1 1
1 237 1 1 16 CYS N N 4.129 -1.640 0.920 1.00 . A A . 16 CYS N 1 1
1 238 1 1 16 CYS O O 6.388 -0.860 -1.701 1.00 . A A . 16 CYS O 1 1
1 239 1 1 16 CYS SG S 1.631 -0.529 -0.504 1.00 . A A . 16 CYS SG 1 1
1 240 1 1 17 GLN C C 8.701 -0.863 0.378 1.00 . A A . 17 GLN C 1 1
1 241 1 1 17 GLN CA C 7.776 0.348 0.377 1.00 . A A . 17 GLN CA 1 1
1 242 1 1 17 GLN CB C 8.107 1.257 1.570 1.00 . A A . 17 GLN CB 1 1
1 243 1 1 17 GLN CD C 9.843 2.696 2.710 1.00 . A A . 17 GLN CD 1 1
1 244 1 1 17 GLN CG C 9.440 1.967 1.442 1.00 . A A . 17 GLN CG 1 1
1 245 1 1 17 GLN H H 5.865 0.043 1.245 1.00 . A A . 17 GLN H 1 1
1 246 1 1 17 GLN HA H 7.922 0.900 -0.540 1.00 . A A . 17 GLN HA 1 1
1 247 1 1 17 GLN HB2 H 7.336 2.005 1.674 1.00 . A A . 17 GLN HB2 1 1
1 248 1 1 17 GLN HB3 H 8.132 0.656 2.469 1.00 . A A . 17 GLN HB3 1 1
1 249 1 1 17 GLN HE21 H 8.955 4.356 2.086 1.00 . A A . 17 GLN HE21 1 1
1 250 1 1 17 GLN HE22 H 9.717 4.448 3.632 1.00 . A A . 17 GLN HE22 1 1
1 251 1 1 17 GLN HG2 H 10.189 1.237 1.212 1.00 . A A . 17 GLN HG2 1 1
1 252 1 1 17 GLN HG3 H 9.377 2.683 0.637 1.00 . A A . 17 GLN HG3 1 1
1 253 1 1 17 GLN N N 6.386 -0.095 0.420 1.00 . A A . 17 GLN N 1 1
1 254 1 1 17 GLN NE2 N 9.467 3.959 2.819 1.00 . A A . 17 GLN NE2 1 1
1 255 1 1 17 GLN O O 9.724 -0.873 -0.300 1.00 . A A . 17 GLN O 1 1
1 256 1 1 17 GLN OE1 O 10.503 2.129 3.580 1.00 . A A . 17 GLN OE1 1 1
1 257 1 1 18 LYS C C 9.009 -3.895 -0.110 1.00 . A A . 18 LYS C 1 1
1 258 1 1 18 LYS CA C 9.093 -3.123 1.210 1.00 . A A . 18 LYS CA 1 1
1 259 1 1 18 LYS CB C 8.566 -3.991 2.356 1.00 . A A . 18 LYS CB 1 1
1 260 1 1 18 LYS CD C 10.746 -4.958 3.162 1.00 . A A . 18 LYS CD 1 1
1 261 1 1 18 LYS CE C 11.539 -6.232 3.385 1.00 . A A . 18 LYS CE 1 1
1 262 1 1 18 LYS CG C 9.367 -5.260 2.601 1.00 . A A . 18 LYS CG 1 1
1 263 1 1 18 LYS H H 7.494 -1.809 1.661 1.00 . A A . 18 LYS H 1 1
1 264 1 1 18 LYS HA H 10.121 -2.863 1.410 1.00 . A A . 18 LYS HA 1 1
1 265 1 1 18 LYS HB2 H 8.576 -3.406 3.265 1.00 . A A . 18 LYS HB2 1 1
1 266 1 1 18 LYS HB3 H 7.549 -4.273 2.135 1.00 . A A . 18 LYS HB3 1 1
1 267 1 1 18 LYS HD2 H 11.278 -4.330 2.464 1.00 . A A . 18 LYS HD2 1 1
1 268 1 1 18 LYS HD3 H 10.637 -4.442 4.104 1.00 . A A . 18 LYS HD3 1 1
1 269 1 1 18 LYS HE2 H 10.992 -6.868 4.063 1.00 . A A . 18 LYS HE2 1 1
1 270 1 1 18 LYS HE3 H 11.657 -6.738 2.437 1.00 . A A . 18 LYS HE3 1 1
1 271 1 1 18 LYS HG2 H 8.834 -5.881 3.304 1.00 . A A . 18 LYS HG2 1 1
1 272 1 1 18 LYS HG3 H 9.479 -5.789 1.664 1.00 . A A . 18 LYS HG3 1 1
1 273 1 1 18 LYS HZ1 H 13.455 -6.829 3.975 1.00 . A A . 18 LYS HZ1 1 1
1 274 1 1 18 LYS HZ2 H 12.792 -5.606 4.936 1.00 . A A . 18 LYS HZ2 1 1
1 275 1 1 18 LYS HZ3 H 13.380 -5.240 3.386 1.00 . A A . 18 LYS HZ3 1 1
1 276 1 1 18 LYS N N 8.320 -1.887 1.133 1.00 . A A . 18 LYS N 1 1
1 277 1 1 18 LYS NZ N 12.883 -5.958 3.959 1.00 . A A . 18 LYS NZ 1 1
1 278 1 1 18 LYS O O 9.984 -4.495 -0.561 1.00 . A A . 18 LYS O 1 1
1 279 1 1 19 ARG C C 8.260 -3.934 -3.155 1.00 . A A . 19 ARG C 1 1
1 280 1 1 19 ARG CA C 7.578 -4.594 -1.961 1.00 . A A . 19 ARG CA 1 1
1 281 1 1 19 ARG CB C 6.072 -4.691 -2.234 1.00 . A A . 19 ARG CB 1 1
1 282 1 1 19 ARG CD C 3.803 -5.483 -1.488 1.00 . A A . 19 ARG CD 1 1
1 283 1 1 19 ARG CG C 5.301 -5.519 -1.217 1.00 . A A . 19 ARG CG 1 1
1 284 1 1 19 ARG CZ C 2.491 -6.925 -3.006 1.00 . A A . 19 ARG CZ 1 1
1 285 1 1 19 ARG H H 7.097 -3.356 -0.312 1.00 . A A . 19 ARG H 1 1
1 286 1 1 19 ARG HA H 7.973 -5.592 -1.846 1.00 . A A . 19 ARG HA 1 1
1 287 1 1 19 ARG HB2 H 5.657 -3.694 -2.239 1.00 . A A . 19 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H 5.926 -5.132 -3.208 1.00 . A A . 19 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H 3.302 -6.063 -0.730 1.00 . A A . 19 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H 3.469 -4.455 -1.432 1.00 . A A . 19 ARG HD3 1 1
1 291 1 1 19 ARG HE H 3.942 -5.666 -3.587 1.00 . A A . 19 ARG HE 1 1
1 292 1 1 19 ARG HG2 H 5.641 -6.541 -1.268 1.00 . A A . 19 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H 5.487 -5.121 -0.224 1.00 . A A . 19 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H 2.064 -7.169 -1.039 1.00 . A A . 19 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H 1.108 -8.119 -2.140 1.00 . A A . 19 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H 2.685 -6.950 -5.020 1.00 . A A . 19 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H 1.456 -8.001 -4.374 1.00 . A A . 19 ARG HH22 1 1
1 298 1 1 19 ARG N N 7.828 -3.869 -0.719 1.00 . A A . 19 ARG N 1 1
1 299 1 1 19 ARG NE N 3.451 -6.020 -2.805 1.00 . A A . 19 ARG NE 1 1
1 300 1 1 19 ARG NH1 N 1.836 -7.445 -1.980 1.00 . A A . 19 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N 2.191 -7.321 -4.233 1.00 . A A . 19 ARG NH2 1 1
1 302 1 1 19 ARG O O 8.973 -4.595 -3.909 1.00 . A A . 19 ARG O 1 1
1 303 1 1 20 THR C C 9.825 -1.225 -4.308 1.00 . A A . 20 THR C 1 1
1 304 1 1 20 THR CA C 8.493 -1.941 -4.525 1.00 . A A . 20 THR CA 1 1
1 305 1 1 20 THR CB C 7.446 -0.906 -4.985 1.00 . A A . 20 THR CB 1 1
1 306 1 1 20 THR CG2 C 6.081 -1.559 -5.159 1.00 . A A . 20 THR CG2 1 1
1 307 1 1 20 THR H H 7.570 -2.133 -2.626 1.00 . A A . 20 THR H 1 1
1 308 1 1 20 THR HA H 8.610 -2.673 -5.310 1.00 . A A . 20 THR HA 1 1
1 309 1 1 20 THR HB H 7.756 -0.494 -5.934 1.00 . A A . 20 THR HB 1 1
1 310 1 1 20 THR HG1 H 6.774 -0.125 -3.292 1.00 . A A . 20 THR HG1 1 1
1 311 1 1 20 THR HG21 H 6.139 -2.316 -5.927 1.00 . A A . 20 THR HG21 1 1
1 312 1 1 20 THR HG22 H 5.355 -0.811 -5.444 1.00 . A A . 20 THR HG22 1 1
1 313 1 1 20 THR HG23 H 5.781 -2.018 -4.225 1.00 . A A . 20 THR HG23 1 1
1 314 1 1 20 THR N N 8.043 -2.635 -3.322 1.00 . A A . 20 THR N 1 1
1 315 1 1 20 THR O O 10.717 -1.270 -5.161 1.00 . A A . 20 THR O 1 1
1 316 1 1 20 THR OG1 O 7.346 0.153 -4.020 1.00 . A A . 20 THR OG1 1 1
1 317 1 1 21 GLY C C 10.706 1.652 -2.457 1.00 . A A . 21 GLY C 1 1
1 318 1 1 21 GLY CA C 11.110 0.256 -2.891 1.00 . A A . 21 GLY CA 1 1
1 319 1 1 21 GLY H H 9.262 -0.677 -2.473 1.00 . A A . 21 GLY H 1 1
1 320 1 1 21 GLY HA2 H 11.699 -0.200 -2.109 1.00 . A A . 21 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H 11.708 0.327 -3.787 1.00 . A A . 21 GLY HA3 1 1
1 322 1 1 21 GLY N N 9.955 -0.578 -3.157 1.00 . A A . 21 GLY N 1 1
1 323 1 1 21 GLY O O 11.500 2.382 -1.865 1.00 . A A . 21 GLY O 1 1
1 324 1 1 22 CYS C C 7.582 3.166 -1.693 1.00 . A A . 22 CYS C 1 1
1 325 1 1 22 CYS CA C 8.939 3.326 -2.374 1.00 . A A . 22 CYS CA 1 1
1 326 1 1 22 CYS CB C 8.815 4.228 -3.604 1.00 . A A . 22 CYS CB 1 1
1 327 1 1 22 CYS H H 8.881 1.391 -3.227 1.00 . A A . 22 CYS H 1 1
1 328 1 1 22 CYS HA H 9.629 3.775 -1.673 1.00 . A A . 22 CYS HA 1 1
1 329 1 1 22 CYS HB2 H 8.143 3.766 -4.314 1.00 . A A . 22 CYS HB2 1 1
1 330 1 1 22 CYS HB3 H 8.410 5.182 -3.302 1.00 . A A . 22 CYS HB3 1 1
1 331 1 1 22 CYS N N 9.465 2.019 -2.750 1.00 . A A . 22 CYS N 1 1
1 332 1 1 22 CYS O O 6.820 2.260 -2.027 1.00 . A A . 22 CYS O 1 1
1 333 1 1 22 CYS SG S 10.390 4.541 -4.464 1.00 . A A . 22 CYS SG 1 1
1 334 1 1 23 PRO C C 4.797 4.442 -0.599 1.00 . A A . 23 PRO C 1 1
1 335 1 1 23 PRO CA C 6.054 3.922 0.094 1.00 . A A . 23 PRO CA 1 1
1 336 1 1 23 PRO CB C 6.387 4.790 1.304 1.00 . A A . 23 PRO CB 1 1
1 337 1 1 23 PRO CD C 8.066 5.224 -0.349 1.00 . A A . 23 PRO CD 1 1
1 338 1 1 23 PRO CG C 7.272 5.857 0.764 1.00 . A A . 23 PRO CG 1 1
1 339 1 1 23 PRO HA H 5.893 2.903 0.412 1.00 . A A . 23 PRO HA 1 1
1 340 1 1 23 PRO HB2 H 5.478 5.200 1.721 1.00 . A A . 23 PRO HB2 1 1
1 341 1 1 23 PRO HB3 H 6.896 4.195 2.048 1.00 . A A . 23 PRO HB3 1 1
1 342 1 1 23 PRO HD2 H 8.160 5.907 -1.181 1.00 . A A . 23 PRO HD2 1 1
1 343 1 1 23 PRO HD3 H 9.041 4.928 0.008 1.00 . A A . 23 PRO HD3 1 1
1 344 1 1 23 PRO HG2 H 6.674 6.672 0.380 1.00 . A A . 23 PRO HG2 1 1
1 345 1 1 23 PRO HG3 H 7.933 6.211 1.539 1.00 . A A . 23 PRO HG3 1 1
1 346 1 1 23 PRO N N 7.264 4.042 -0.727 1.00 . A A . 23 PRO N 1 1
1 347 1 1 23 PRO O O 3.720 4.437 -0.006 1.00 . A A . 23 PRO O 1 1
1 348 1 1 24 ASN C C 2.691 4.419 -2.690 1.00 . A A . 24 ASN C 1 1
1 349 1 1 24 ASN CA C 3.830 5.430 -2.620 1.00 . A A . 24 ASN CA 1 1
1 350 1 1 24 ASN CB C 4.256 5.781 -4.056 1.00 . A A . 24 ASN CB 1 1
1 351 1 1 24 ASN CG C 5.457 6.711 -4.139 1.00 . A A . 24 ASN CG 1 1
1 352 1 1 24 ASN H H 5.841 4.888 -2.241 1.00 . A A . 24 ASN H 1 1
1 353 1 1 24 ASN HA H 3.476 6.324 -2.128 1.00 . A A . 24 ASN HA 1 1
1 354 1 1 24 ASN HB2 H 4.494 4.871 -4.584 1.00 . A A . 24 ASN HB2 1 1
1 355 1 1 24 ASN HB3 H 3.426 6.264 -4.551 1.00 . A A . 24 ASN HB3 1 1
1 356 1 1 24 ASN HD21 H 4.748 7.491 -5.818 1.00 . A A . 24 ASN HD21 1 1
1 357 1 1 24 ASN HD22 H 6.253 8.130 -5.270 1.00 . A A . 24 ASN HD22 1 1
1 358 1 1 24 ASN N N 4.948 4.896 -1.842 1.00 . A A . 24 ASN N 1 1
1 359 1 1 24 ASN ND2 N 5.489 7.528 -5.177 1.00 . A A . 24 ASN ND2 1 1
1 360 1 1 24 ASN O O 2.775 3.427 -3.419 1.00 . A A . 24 ASN O 1 1
1 361 1 1 24 ASN OD1 O 6.349 6.690 -3.289 1.00 . A A . 24 ASN OD1 1 1
1 362 1 1 25 ALA C C -0.771 4.539 -1.507 1.00 . A A . 25 ALA C 1 1
1 363 1 1 25 ALA CA C 0.485 3.787 -1.909 1.00 . A A . 25 ALA CA 1 1
1 364 1 1 25 ALA CB C 0.721 2.624 -0.963 1.00 . A A . 25 ALA CB 1 1
1 365 1 1 25 ALA H H 1.644 5.462 -1.344 1.00 . A A . 25 ALA H 1 1
1 366 1 1 25 ALA HA H 0.352 3.390 -2.906 1.00 . A A . 25 ALA HA 1 1
1 367 1 1 25 ALA HB1 H -0.131 1.960 -0.987 1.00 . A A . 25 ALA HB1 1 1
1 368 1 1 25 ALA HB2 H 0.858 2.996 0.041 1.00 . A A . 25 ALA HB2 1 1
1 369 1 1 25 ALA HB3 H 1.605 2.084 -1.269 1.00 . A A . 25 ALA HB3 1 1
1 370 1 1 25 ALA N N 1.640 4.666 -1.925 1.00 . A A . 25 ALA N 1 1
1 371 1 1 25 ALA O O -0.706 5.605 -0.893 1.00 . A A . 25 ALA O 1 1
1 372 1 1 26 LYS C C -4.000 3.526 -0.710 1.00 . A A . 26 LYS C 1 1
1 373 1 1 26 LYS CA C -3.197 4.546 -1.503 1.00 . A A . 26 LYS CA 1 1
1 374 1 1 26 LYS CB C -3.982 4.946 -2.754 1.00 . A A . 26 LYS CB 1 1
1 375 1 1 26 LYS CD C -3.986 6.142 -4.956 1.00 . A A . 26 LYS CD 1 1
1 376 1 1 26 LYS CE C -3.338 7.214 -5.817 1.00 . A A . 26 LYS CE 1 1
1 377 1 1 26 LYS CG C -3.305 6.010 -3.605 1.00 . A A . 26 LYS CG 1 1
1 378 1 1 26 LYS H H -1.890 3.161 -2.409 1.00 . A A . 26 LYS H 1 1
1 379 1 1 26 LYS HA H -3.024 5.418 -0.888 1.00 . A A . 26 LYS HA 1 1
1 380 1 1 26 LYS HB2 H -4.126 4.067 -3.366 1.00 . A A . 26 LYS HB2 1 1
1 381 1 1 26 LYS HB3 H -4.948 5.321 -2.451 1.00 . A A . 26 LYS HB3 1 1
1 382 1 1 26 LYS HD2 H -3.922 5.198 -5.473 1.00 . A A . 26 LYS HD2 1 1
1 383 1 1 26 LYS HD3 H -5.024 6.398 -4.799 1.00 . A A . 26 LYS HD3 1 1
1 384 1 1 26 LYS HE2 H -2.266 7.084 -5.785 1.00 . A A . 26 LYS HE2 1 1
1 385 1 1 26 LYS HE3 H -3.681 7.095 -6.836 1.00 . A A . 26 LYS HE3 1 1
1 386 1 1 26 LYS HG2 H -3.356 6.957 -3.091 1.00 . A A . 26 LYS HG2 1 1
1 387 1 1 26 LYS HG3 H -2.271 5.735 -3.757 1.00 . A A . 26 LYS HG3 1 1
1 388 1 1 26 LYS HZ1 H -3.250 8.767 -4.415 1.00 . A A . 26 LYS HZ1 1 1
1 389 1 1 26 LYS HZ2 H -4.708 8.694 -5.282 1.00 . A A . 26 LYS HZ2 1 1
1 390 1 1 26 LYS HZ3 H -3.308 9.290 -6.031 1.00 . A A . 26 LYS HZ3 1 1
1 391 1 1 26 LYS N N -1.912 3.982 -1.870 1.00 . A A . 26 LYS N 1 1
1 392 1 1 26 LYS NZ N -3.671 8.586 -5.354 1.00 . A A . 26 LYS NZ 1 1
1 393 1 1 26 LYS O O -4.163 2.388 -1.146 1.00 . A A . 26 LYS O 1 1
1 394 1 1 27 CYS C C -6.786 3.195 0.721 1.00 . A A . 27 CYS C 1 1
1 395 1 1 27 CYS CA C -5.356 3.065 1.238 1.00 . A A . 27 CYS CA 1 1
1 396 1 1 27 CYS CB C -5.274 3.432 2.726 1.00 . A A . 27 CYS CB 1 1
1 397 1 1 27 CYS H H -4.260 4.819 0.784 1.00 . A A . 27 CYS H 1 1
1 398 1 1 27 CYS HA H -5.026 2.046 1.102 1.00 . A A . 27 CYS HA 1 1
1 399 1 1 27 CYS HB2 H -4.243 3.381 3.043 1.00 . A A . 27 CYS HB2 1 1
1 400 1 1 27 CYS HB3 H -5.632 4.443 2.858 1.00 . A A . 27 CYS HB3 1 1
1 401 1 1 27 CYS N N -4.486 3.927 0.450 1.00 . A A . 27 CYS N 1 1
1 402 1 1 27 CYS O O -7.614 3.896 1.303 1.00 . A A . 27 CYS O 1 1
1 403 1 1 27 CYS SG S -6.242 2.352 3.834 1.00 . A A . 27 CYS SG 1 1
1 404 1 1 28 ILE C C -9.084 1.307 -1.011 1.00 . A A . 28 ILE C 1 1
1 405 1 1 28 ILE CA C -8.342 2.642 -1.062 1.00 . A A . 28 ILE CA 1 1
1 406 1 1 28 ILE CB C -8.178 3.107 -2.533 1.00 . A A . 28 ILE CB 1 1
1 407 1 1 28 ILE CD1 C -10.406 4.350 -2.583 1.00 . A A . 28 ILE CD1 1 1
1 408 1 1 28 ILE CG1 C -9.542 3.275 -3.209 1.00 . A A . 28 ILE CG1 1 1
1 409 1 1 28 ILE CG2 C -7.308 2.133 -3.320 1.00 . A A . 28 ILE CG2 1 1
1 410 1 1 28 ILE H H -6.365 1.947 -0.783 1.00 . A A . 28 ILE H 1 1
1 411 1 1 28 ILE HA H -8.925 3.384 -0.535 1.00 . A A . 28 ILE HA 1 1
1 412 1 1 28 ILE HB H -7.674 4.063 -2.523 1.00 . A A . 28 ILE HB 1 1
1 413 1 1 28 ILE HD11 H -10.578 4.113 -1.544 1.00 . A A . 28 ILE HD11 1 1
1 414 1 1 28 ILE HD12 H -11.352 4.400 -3.102 1.00 . A A . 28 ILE HD12 1 1
1 415 1 1 28 ILE HD13 H -9.903 5.303 -2.656 1.00 . A A . 28 ILE HD13 1 1
1 416 1 1 28 ILE HG12 H -9.392 3.535 -4.246 1.00 . A A . 28 ILE HG12 1 1
1 417 1 1 28 ILE HG13 H -10.082 2.339 -3.153 1.00 . A A . 28 ILE HG13 1 1
1 418 1 1 28 ILE HG21 H -7.749 1.148 -3.281 1.00 . A A . 28 ILE HG21 1 1
1 419 1 1 28 ILE HG22 H -6.316 2.102 -2.891 1.00 . A A . 28 ILE HG22 1 1
1 420 1 1 28 ILE HG23 H -7.244 2.457 -4.348 1.00 . A A . 28 ILE HG23 1 1
1 421 1 1 28 ILE N N -7.054 2.537 -0.398 1.00 . A A . 28 ILE N 1 1
1 422 1 1 28 ILE O O -8.478 0.248 -1.162 1.00 . A A . 28 ILE O 1 1
1 423 1 1 29 ASN C C -10.739 -0.692 0.505 1.00 . A A . 29 ASN C 1 1
1 424 1 1 29 ASN CA C -11.227 0.174 -0.649 1.00 . A A . 29 ASN CA 1 1
1 425 1 1 29 ASN CB C -11.238 -0.634 -1.956 1.00 . A A . 29 ASN CB 1 1
1 426 1 1 29 ASN CG C -11.925 0.100 -3.092 1.00 . A A . 29 ASN CG 1 1
1 427 1 1 29 ASN H H -10.812 2.249 -0.681 1.00 . A A . 29 ASN H 1 1
1 428 1 1 29 ASN HA H -12.233 0.499 -0.432 1.00 . A A . 29 ASN HA 1 1
1 429 1 1 29 ASN HB2 H -10.221 -0.841 -2.252 1.00 . A A . 29 ASN HB2 1 1
1 430 1 1 29 ASN HB3 H -11.755 -1.568 -1.789 1.00 . A A . 29 ASN HB3 1 1
1 431 1 1 29 ASN HD21 H -10.726 -0.776 -4.419 1.00 . A A . 29 ASN HD21 1 1
1 432 1 1 29 ASN HD22 H -11.904 0.310 -5.065 1.00 . A A . 29 ASN HD22 1 1
1 433 1 1 29 ASN N N -10.393 1.370 -0.775 1.00 . A A . 29 ASN N 1 1
1 434 1 1 29 ASN ND2 N -11.473 -0.144 -4.314 1.00 . A A . 29 ASN ND2 1 1
1 435 1 1 29 ASN O O -10.897 -1.918 0.492 1.00 . A A . 29 ASN O 1 1
1 436 1 1 29 ASN OD1 O -12.852 0.882 -2.877 1.00 . A A . 29 ASN OD1 1 1
1 437 1 1 30 LYS C C -8.431 -1.654 2.239 1.00 . A A . 30 LYS C 1 1
1 438 1 1 30 LYS CA C -9.557 -0.712 2.655 1.00 . A A . 30 LYS CA 1 1
1 439 1 1 30 LYS CB C -10.635 -1.468 3.437 1.00 . A A . 30 LYS CB 1 1
1 440 1 1 30 LYS CD C -9.982 -0.853 5.775 1.00 . A A . 30 LYS CD 1 1
1 441 1 1 30 LYS CE C -10.291 0.035 6.967 1.00 . A A . 30 LYS CE 1 1
1 442 1 1 30 LYS CG C -11.060 -0.758 4.709 1.00 . A A . 30 LYS CG 1 1
1 443 1 1 30 LYS H H -10.078 0.945 1.448 1.00 . A A . 30 LYS H 1 1
1 444 1 1 30 LYS HA H -9.138 0.049 3.296 1.00 . A A . 30 LYS HA 1 1
1 445 1 1 30 LYS HB2 H -11.505 -1.588 2.808 1.00 . A A . 30 LYS HB2 1 1
1 446 1 1 30 LYS HB3 H -10.254 -2.444 3.703 1.00 . A A . 30 LYS HB3 1 1
1 447 1 1 30 LYS HD2 H -9.919 -1.877 6.111 1.00 . A A . 30 LYS HD2 1 1
1 448 1 1 30 LYS HD3 H -9.037 -0.557 5.348 1.00 . A A . 30 LYS HD3 1 1
1 449 1 1 30 LYS HE2 H -10.358 1.059 6.632 1.00 . A A . 30 LYS HE2 1 1
1 450 1 1 30 LYS HE3 H -11.237 -0.268 7.392 1.00 . A A . 30 LYS HE3 1 1
1 451 1 1 30 LYS HG2 H -11.241 0.284 4.487 1.00 . A A . 30 LYS HG2 1 1
1 452 1 1 30 LYS HG3 H -11.966 -1.214 5.081 1.00 . A A . 30 LYS HG3 1 1
1 453 1 1 30 LYS HZ1 H -9.402 0.644 8.757 1.00 . A A . 30 LYS HZ1 1 1
1 454 1 1 30 LYS HZ2 H -8.299 0.100 7.589 1.00 . A A . 30 LYS HZ2 1 1
1 455 1 1 30 LYS HZ3 H -9.253 -1.016 8.438 1.00 . A A . 30 LYS HZ3 1 1
1 456 1 1 30 LYS N N -10.134 -0.035 1.498 1.00 . A A . 30 LYS N 1 1
1 457 1 1 30 LYS NZ N -9.237 -0.065 8.007 1.00 . A A . 30 LYS NZ 1 1
1 458 1 1 30 LYS O O -8.128 -2.623 2.935 1.00 . A A . 30 LYS O 1 1
1 459 1 1 31 THR C C -5.578 -1.237 0.128 1.00 . A A . 31 THR C 1 1
1 460 1 1 31 THR CA C -6.696 -2.150 0.609 1.00 . A A . 31 THR CA 1 1
1 461 1 1 31 THR CB C -7.117 -3.086 -0.543 1.00 . A A . 31 THR CB 1 1
1 462 1 1 31 THR CG2 C -7.989 -4.222 -0.035 1.00 . A A . 31 THR CG2 1 1
1 463 1 1 31 THR H H -8.123 -0.594 0.574 1.00 . A A . 31 THR H 1 1
1 464 1 1 31 THR HA H -6.331 -2.757 1.426 1.00 . A A . 31 THR HA 1 1
1 465 1 1 31 THR HB H -6.224 -3.512 -0.981 1.00 . A A . 31 THR HB 1 1
1 466 1 1 31 THR HG1 H -7.825 -1.408 -1.317 1.00 . A A . 31 THR HG1 1 1
1 467 1 1 31 THR HG21 H -7.448 -4.784 0.711 1.00 . A A . 31 THR HG21 1 1
1 468 1 1 31 THR HG22 H -8.247 -4.873 -0.857 1.00 . A A . 31 THR HG22 1 1
1 469 1 1 31 THR HG23 H -8.888 -3.818 0.401 1.00 . A A . 31 THR HG23 1 1
1 470 1 1 31 THR N N -7.816 -1.364 1.101 1.00 . A A . 31 THR N 1 1
1 471 1 1 31 THR O O -5.829 -0.213 -0.509 1.00 . A A . 31 THR O 1 1
1 472 1 1 31 THR OG1 O -7.825 -2.349 -1.548 1.00 . A A . 31 THR OG1 1 1
1 473 1 1 32 CYS C C -2.926 -0.993 -1.445 1.00 . A A . 32 CYS C 1 1
1 474 1 1 32 CYS CA C -3.198 -0.828 0.040 1.00 . A A . 32 CYS CA 1 1
1 475 1 1 32 CYS CB C -1.976 -1.242 0.850 1.00 . A A . 32 CYS CB 1 1
1 476 1 1 32 CYS H H -4.223 -2.403 1.002 1.00 . A A . 32 CYS H 1 1
1 477 1 1 32 CYS HA H -3.408 0.211 0.239 1.00 . A A . 32 CYS HA 1 1
1 478 1 1 32 CYS HB2 H -1.848 -2.311 0.779 1.00 . A A . 32 CYS HB2 1 1
1 479 1 1 32 CYS HB3 H -1.101 -0.748 0.455 1.00 . A A . 32 CYS HB3 1 1
1 480 1 1 32 CYS N N -4.354 -1.598 0.453 1.00 . A A . 32 CYS N 1 1
1 481 1 1 32 CYS O O -2.573 -2.076 -1.913 1.00 . A A . 32 CYS O 1 1
1 482 1 1 32 CYS SG S -2.110 -0.813 2.612 1.00 . A A . 32 CYS SG 1 1
1 483 1 1 33 LYS C C -1.435 0.702 -3.815 1.00 . A A . 33 LYS C 1 1
1 484 1 1 33 LYS CA C -2.820 0.109 -3.599 1.00 . A A . 33 LYS CA 1 1
1 485 1 1 33 LYS CB C -3.893 0.931 -4.314 1.00 . A A . 33 LYS CB 1 1
1 486 1 1 33 LYS CD C -2.946 0.708 -6.651 1.00 . A A . 33 LYS CD 1 1
1 487 1 1 33 LYS CE C -3.277 0.392 -8.099 1.00 . A A . 33 LYS CE 1 1
1 488 1 1 33 LYS CG C -4.157 0.515 -5.754 1.00 . A A . 33 LYS CG 1 1
1 489 1 1 33 LYS H H -3.428 0.911 -1.746 1.00 . A A . 33 LYS H 1 1
1 490 1 1 33 LYS HA H -2.835 -0.907 -3.963 1.00 . A A . 33 LYS HA 1 1
1 491 1 1 33 LYS HB2 H -4.812 0.831 -3.765 1.00 . A A . 33 LYS HB2 1 1
1 492 1 1 33 LYS HB3 H -3.602 1.971 -4.309 1.00 . A A . 33 LYS HB3 1 1
1 493 1 1 33 LYS HD2 H -2.619 1.735 -6.583 1.00 . A A . 33 LYS HD2 1 1
1 494 1 1 33 LYS HD3 H -2.156 0.053 -6.319 1.00 . A A . 33 LYS HD3 1 1
1 495 1 1 33 LYS HE2 H -2.381 0.498 -8.692 1.00 . A A . 33 LYS HE2 1 1
1 496 1 1 33 LYS HE3 H -3.632 -0.626 -8.160 1.00 . A A . 33 LYS HE3 1 1
1 497 1 1 33 LYS HG2 H -4.431 -0.529 -5.767 1.00 . A A . 33 LYS HG2 1 1
1 498 1 1 33 LYS HG3 H -4.976 1.104 -6.140 1.00 . A A . 33 LYS HG3 1 1
1 499 1 1 33 LYS HZ1 H -4.588 1.009 -9.605 1.00 . A A . 33 LYS HZ1 1 1
1 500 1 1 33 LYS HZ2 H -3.964 2.282 -8.676 1.00 . A A . 33 LYS HZ2 1 1
1 501 1 1 33 LYS HZ3 H -5.171 1.279 -8.038 1.00 . A A . 33 LYS HZ3 1 1
1 502 1 1 33 LYS N N -3.094 0.091 -2.178 1.00 . A A . 33 LYS N 1 1
1 503 1 1 33 LYS NZ N -4.322 1.304 -8.640 1.00 . A A . 33 LYS NZ 1 1
1 504 1 1 33 LYS O O -1.267 1.921 -3.874 1.00 . A A . 33 LYS O 1 1
1 505 1 1 34 CYS C C 1.344 0.652 -5.366 1.00 . A A . 34 CYS C 1 1
1 506 1 1 34 CYS CA C 0.945 0.235 -3.956 1.00 . A A . 34 CYS CA 1 1
1 507 1 1 34 CYS CB C 1.847 -0.906 -3.489 1.00 . A A . 34 CYS CB 1 1
1 508 1 1 34 CYS H H -0.669 -1.129 -3.899 1.00 . A A . 34 CYS H 1 1
1 509 1 1 34 CYS HA H 1.073 1.076 -3.293 1.00 . A A . 34 CYS HA 1 1
1 510 1 1 34 CYS HB2 H 1.961 -1.623 -4.289 1.00 . A A . 34 CYS HB2 1 1
1 511 1 1 34 CYS HB3 H 2.818 -0.501 -3.232 1.00 . A A . 34 CYS HB3 1 1
1 512 1 1 34 CYS N N -0.451 -0.175 -3.894 1.00 . A A . 34 CYS N 1 1
1 513 1 1 34 CYS O O 0.987 -0.003 -6.346 1.00 . A A . 34 CYS O 1 1
1 514 1 1 34 CYS SG S 1.223 -1.795 -2.028 1.00 . A A . 34 CYS SG 1 1
1 515 1 1 35 TYR C C 4.167 2.156 -6.630 1.00 . A A . 35 TYR C 1 1
1 516 1 1 35 TYR CA C 2.652 2.193 -6.716 1.00 . A A . 35 TYR CA 1 1
1 517 1 1 35 TYR CB C 2.193 3.612 -7.058 1.00 . A A . 35 TYR CB 1 1
1 518 1 1 35 TYR CD1 C 0.262 3.401 -8.660 1.00 . A A . 35 TYR CD1 1 1
1 519 1 1 35 TYR CD2 C -0.195 4.096 -6.428 1.00 . A A . 35 TYR CD2 1 1
1 520 1 1 35 TYR CE1 C -1.080 3.480 -8.967 1.00 . A A . 35 TYR CE1 1 1
1 521 1 1 35 TYR CE2 C -1.542 4.180 -6.727 1.00 . A A . 35 TYR CE2 1 1
1 522 1 1 35 TYR CG C 0.726 3.708 -7.388 1.00 . A A . 35 TYR CG 1 1
1 523 1 1 35 TYR CZ C -1.980 3.868 -7.999 1.00 . A A . 35 TYR CZ 1 1
1 524 1 1 35 TYR H H 2.227 2.292 -4.647 1.00 . A A . 35 TYR H 1 1
1 525 1 1 35 TYR HA H 2.326 1.516 -7.490 1.00 . A A . 35 TYR HA 1 1
1 526 1 1 35 TYR HB2 H 2.384 4.256 -6.213 1.00 . A A . 35 TYR HB2 1 1
1 527 1 1 35 TYR HB3 H 2.753 3.973 -7.910 1.00 . A A . 35 TYR HB3 1 1
1 528 1 1 35 TYR HD1 H 0.971 3.097 -9.418 1.00 . A A . 35 TYR HD1 1 1
1 529 1 1 35 TYR HD2 H 0.156 4.339 -5.436 1.00 . A A . 35 TYR HD2 1 1
1 530 1 1 35 TYR HE1 H -1.420 3.236 -9.962 1.00 . A A . 35 TYR HE1 1 1
1 531 1 1 35 TYR HE2 H -2.245 4.482 -5.963 1.00 . A A . 35 TYR HE2 1 1
1 532 1 1 35 TYR HH H -3.658 4.814 -8.062 1.00 . A A . 35 TYR HH 1 1
1 533 1 1 35 TYR N N 2.075 1.752 -5.456 1.00 . A A . 35 TYR N 1 1
1 534 1 1 35 TYR O O 4.847 1.728 -7.566 1.00 . A A . 35 TYR O 1 1
1 535 1 1 35 TYR OH O -3.322 3.942 -8.305 1.00 . A A . 35 TYR OH 1 1
1 536 1 1 36 GLY C C 6.762 3.559 -6.332 1.00 . A A . 36 GLY C 1 1
1 537 1 1 36 GLY CA C 6.110 2.679 -5.290 1.00 . A A . 36 GLY CA 1 1
1 538 1 1 36 GLY H H 4.075 2.869 -4.762 1.00 . A A . 36 GLY H 1 1
1 539 1 1 36 GLY HA2 H 6.309 3.086 -4.309 1.00 . A A . 36 GLY HA2 1 1
1 540 1 1 36 GLY HA3 H 6.532 1.688 -5.353 1.00 . A A . 36 GLY HA3 1 1
1 541 1 1 36 GLY N N 4.680 2.595 -5.485 1.00 . A A . 36 GLY N 1 1
1 542 1 1 36 GLY O O 6.200 4.578 -6.729 1.00 . A A . 36 GLY O 1 1
1 543 1 1 37 CYS C C 8.764 2.897 -9.028 1.00 . A A . 37 CYS C 1 1
1 544 1 1 37 CYS CA C 8.588 3.858 -7.873 1.00 . A A . 37 CYS CA 1 1
1 545 1 1 37 CYS CB C 9.934 4.435 -7.463 1.00 . A A . 37 CYS CB 1 1
1 546 1 1 37 CYS H H 8.386 2.409 -6.357 1.00 . A A . 37 CYS H 1 1
1 547 1 1 37 CYS HA H 7.938 4.662 -8.188 1.00 . A A . 37 CYS HA 1 1
1 548 1 1 37 CYS HB2 H 10.589 3.633 -7.163 1.00 . A A . 37 CYS HB2 1 1
1 549 1 1 37 CYS HB3 H 10.353 4.939 -8.319 1.00 . A A . 37 CYS HB3 1 1
1 550 1 1 37 CYS N N 7.942 3.172 -6.773 1.00 . A A . 37 CYS N 1 1
1 551 1 1 37 CYS O O 9.874 2.470 -9.344 1.00 . A A . 37 CYS O 1 1
1 552 1 1 37 CYS SG S 9.852 5.631 -6.088 1.00 . A A . 37 CYS SG 1 1
1 553 1 1 38 SER C C 8.175 2.295 -11.996 1.00 . A A . 38 SER C 1 1
1 554 1 1 38 SER CA C 7.628 1.621 -10.739 1.00 . A A . 38 SER CA 1 1
1 555 1 1 38 SER CB C 6.196 1.158 -10.955 1.00 . A A . 38 SER CB 1 1
1 556 1 1 38 SER H H 6.799 2.904 -9.299 1.00 . A A . 38 SER H 1 1
1 557 1 1 38 SER HA H 8.245 0.771 -10.495 1.00 . A A . 38 SER HA 1 1
1 558 1 1 38 SER HB2 H 5.571 2.030 -11.057 1.00 . A A . 38 SER HB2 1 1
1 559 1 1 38 SER HB3 H 6.138 0.557 -11.851 1.00 . A A . 38 SER HB3 1 1
1 560 1 1 38 SER HG H 5.668 0.959 -9.066 1.00 . A A . 38 SER HG 1 1
1 561 1 1 38 SER N N 7.648 2.534 -9.620 1.00 . A A . 38 SER N 1 1
1 562 1 1 38 SER O O 7.430 3.075 -12.629 1.00 . A A . 38 SER O 1 1
1 563 1 1 38 SER OXT O 9.345 2.046 -12.350 1.00 . A A . 38 SER OXT 1 1
1 564 1 1 38 SER OG O 5.733 0.391 -9.847 1.00 . A A . 38 SER OG 1 1
2 565 1 1 1 ILE C C -1.501 -7.756 -2.600 1.00 . A A . 1 ILE C 1 1
2 566 1 1 1 ILE CA C -0.851 -6.867 -3.657 1.00 . A A . 1 ILE CA 1 1
2 567 1 1 1 ILE CB C -1.631 -5.536 -3.759 1.00 . A A . 1 ILE CB 1 1
2 568 1 1 1 ILE CD1 C -1.780 -3.369 -5.095 1.00 . A A . 1 ILE CD1 1 1
2 569 1 1 1 ILE CG1 C -0.987 -4.626 -4.810 1.00 . A A . 1 ILE CG1 1 1
2 570 1 1 1 ILE CG2 C -1.680 -4.838 -2.408 1.00 . A A . 1 ILE CG2 1 1
2 571 1 1 1 ILE H1 H -0.419 -8.527 -4.846 1.00 . A A . 1 ILE H1 1 1
2 572 1 1 1 ILE H2 H -0.167 -7.041 -5.619 1.00 . A A . 1 ILE H2 1 1
2 573 1 1 1 ILE H3 H -1.746 -7.619 -5.391 1.00 . A A . 1 ILE H3 1 1
2 574 1 1 1 ILE HA H 0.155 -6.652 -3.349 1.00 . A A . 1 ILE HA 1 1
2 575 1 1 1 ILE HB H -2.643 -5.760 -4.057 1.00 . A A . 1 ILE HB 1 1
2 576 1 1 1 ILE HD11 H -2.746 -3.635 -5.494 1.00 . A A . 1 ILE HD11 1 1
2 577 1 1 1 ILE HD12 H -1.249 -2.765 -5.813 1.00 . A A . 1 ILE HD12 1 1
2 578 1 1 1 ILE HD13 H -1.910 -2.811 -4.182 1.00 . A A . 1 ILE HD13 1 1
2 579 1 1 1 ILE HG12 H -0.007 -4.330 -4.467 1.00 . A A . 1 ILE HG12 1 1
2 580 1 1 1 ILE HG13 H -0.888 -5.174 -5.735 1.00 . A A . 1 ILE HG13 1 1
2 581 1 1 1 ILE HG21 H -2.250 -3.924 -2.495 1.00 . A A . 1 ILE HG21 1 1
2 582 1 1 1 ILE HG22 H -0.676 -4.606 -2.087 1.00 . A A . 1 ILE HG22 1 1
2 583 1 1 1 ILE HG23 H -2.150 -5.487 -1.681 1.00 . A A . 1 ILE HG23 1 1
2 584 1 1 1 ILE N N -0.796 -7.561 -4.968 1.00 . A A . 1 ILE N 1 1
2 585 1 1 1 ILE O O -1.220 -7.643 -1.407 1.00 . A A . 1 ILE O 1 1
2 586 1 1 2 GLU C C -3.904 -9.061 -1.186 1.00 . A A . 2 GLU C 1 1
2 587 1 1 2 GLU CA C -2.990 -9.677 -2.240 1.00 . A A . 2 GLU CA 1 1
2 588 1 1 2 GLU CB C -1.943 -10.590 -1.577 1.00 . A A . 2 GLU CB 1 1
2 589 1 1 2 GLU CD C -0.178 -10.694 -3.403 1.00 . A A . 2 GLU CD 1 1
2 590 1 1 2 GLU CG C -1.166 -11.467 -2.554 1.00 . A A . 2 GLU CG 1 1
2 591 1 1 2 GLU H H -2.569 -8.632 -4.028 1.00 . A A . 2 GLU H 1 1
2 592 1 1 2 GLU HA H -3.598 -10.281 -2.896 1.00 . A A . 2 GLU HA 1 1
2 593 1 1 2 GLU HB2 H -1.235 -9.973 -1.045 1.00 . A A . 2 GLU HB2 1 1
2 594 1 1 2 GLU HB3 H -2.443 -11.236 -0.871 1.00 . A A . 2 GLU HB3 1 1
2 595 1 1 2 GLU HG2 H -0.623 -12.212 -1.993 1.00 . A A . 2 GLU HG2 1 1
2 596 1 1 2 GLU HG3 H -1.872 -11.958 -3.209 1.00 . A A . 2 GLU HG3 1 1
2 597 1 1 2 GLU N N -2.357 -8.654 -3.073 1.00 . A A . 2 GLU N 1 1
2 598 1 1 2 GLU O O -4.095 -9.625 -0.107 1.00 . A A . 2 GLU O 1 1
2 599 1 1 2 GLU OE1 O 0.977 -10.512 -2.970 1.00 . A A . 2 GLU OE1 1 1
2 600 1 1 2 GLU OE2 O -0.551 -10.259 -4.515 1.00 . A A . 2 GLU OE2 1 1
2 601 1 1 3 ALA C C -4.733 -6.902 0.705 1.00 . A A . 3 ALA C 1 1
2 602 1 1 3 ALA CA C -5.375 -7.161 -0.653 1.00 . A A . 3 ALA CA 1 1
2 603 1 1 3 ALA CB C -6.711 -7.869 -0.474 1.00 . A A . 3 ALA CB 1 1
2 604 1 1 3 ALA H H -4.337 -7.578 -2.451 1.00 . A A . 3 ALA H 1 1
2 605 1 1 3 ALA HA H -5.570 -6.209 -1.127 1.00 . A A . 3 ALA HA 1 1
2 606 1 1 3 ALA HB1 H -6.543 -8.857 -0.072 1.00 . A A . 3 ALA HB1 1 1
2 607 1 1 3 ALA HB2 H -7.210 -7.947 -1.428 1.00 . A A . 3 ALA HB2 1 1
2 608 1 1 3 ALA HB3 H -7.327 -7.302 0.211 1.00 . A A . 3 ALA HB3 1 1
2 609 1 1 3 ALA N N -4.493 -7.919 -1.540 1.00 . A A . 3 ALA N 1 1
2 610 1 1 3 ALA O O -5.050 -7.566 1.689 1.00 . A A . 3 ALA O 1 1
2 611 1 1 4 ILE C C -4.221 -4.612 2.748 1.00 . A A . 4 ILE C 1 1
2 612 1 1 4 ILE CA C -3.243 -5.524 2.019 1.00 . A A . 4 ILE CA 1 1
2 613 1 1 4 ILE CB C -1.890 -4.796 1.811 1.00 . A A . 4 ILE CB 1 1
2 614 1 1 4 ILE CD1 C 0.449 -5.078 0.832 1.00 . A A . 4 ILE CD1 1 1
2 615 1 1 4 ILE CG1 C -0.880 -5.735 1.147 1.00 . A A . 4 ILE CG1 1 1
2 616 1 1 4 ILE CG2 C -1.340 -4.267 3.136 1.00 . A A . 4 ILE CG2 1 1
2 617 1 1 4 ILE H H -3.550 -5.497 -0.071 1.00 . A A . 4 ILE H 1 1
2 618 1 1 4 ILE HA H -3.074 -6.407 2.616 1.00 . A A . 4 ILE HA 1 1
2 619 1 1 4 ILE HB H -2.063 -3.951 1.163 1.00 . A A . 4 ILE HB 1 1
2 620 1 1 4 ILE HD11 H 1.115 -5.805 0.389 1.00 . A A . 4 ILE HD11 1 1
2 621 1 1 4 ILE HD12 H 0.887 -4.694 1.743 1.00 . A A . 4 ILE HD12 1 1
2 622 1 1 4 ILE HD13 H 0.292 -4.263 0.137 1.00 . A A . 4 ILE HD13 1 1
2 623 1 1 4 ILE HG12 H -0.686 -6.569 1.804 1.00 . A A . 4 ILE HG12 1 1
2 624 1 1 4 ILE HG13 H -1.296 -6.102 0.220 1.00 . A A . 4 ILE HG13 1 1
2 625 1 1 4 ILE HG21 H -1.979 -3.476 3.502 1.00 . A A . 4 ILE HG21 1 1
2 626 1 1 4 ILE HG22 H -0.340 -3.881 2.984 1.00 . A A . 4 ILE HG22 1 1
2 627 1 1 4 ILE HG23 H -1.310 -5.068 3.857 1.00 . A A . 4 ILE HG23 1 1
2 628 1 1 4 ILE N N -3.830 -5.938 0.755 1.00 . A A . 4 ILE N 1 1
2 629 1 1 4 ILE O O -4.415 -3.461 2.363 1.00 . A A . 4 ILE O 1 1
2 630 1 1 5 ARG C C -5.117 -3.343 5.382 1.00 . A A . 5 ARG C 1 1
2 631 1 1 5 ARG CA C -5.835 -4.385 4.540 1.00 . A A . 5 ARG CA 1 1
2 632 1 1 5 ARG CB C -6.682 -5.304 5.421 1.00 . A A . 5 ARG CB 1 1
2 633 1 1 5 ARG CD C -8.709 -5.179 3.955 1.00 . A A . 5 ARG CD 1 1
2 634 1 1 5 ARG CG C -7.718 -6.102 4.644 1.00 . A A . 5 ARG CG 1 1
2 635 1 1 5 ARG CZ C -11.033 -5.551 3.215 1.00 . A A . 5 ARG CZ 1 1
2 636 1 1 5 ARG H H -4.695 -6.093 4.009 1.00 . A A . 5 ARG H 1 1
2 637 1 1 5 ARG HA H -6.483 -3.876 3.841 1.00 . A A . 5 ARG HA 1 1
2 638 1 1 5 ARG HB2 H -6.031 -5.998 5.931 1.00 . A A . 5 ARG HB2 1 1
2 639 1 1 5 ARG HB3 H -7.199 -4.703 6.154 1.00 . A A . 5 ARG HB3 1 1
2 640 1 1 5 ARG HD2 H -9.172 -4.545 4.697 1.00 . A A . 5 ARG HD2 1 1
2 641 1 1 5 ARG HD3 H -8.168 -4.563 3.248 1.00 . A A . 5 ARG HD3 1 1
2 642 1 1 5 ARG HE H -9.472 -6.690 2.708 1.00 . A A . 5 ARG HE 1 1
2 643 1 1 5 ARG HG2 H -7.217 -6.701 3.896 1.00 . A A . 5 ARG HG2 1 1
2 644 1 1 5 ARG HG3 H -8.252 -6.746 5.328 1.00 . A A . 5 ARG HG3 1 1
2 645 1 1 5 ARG HH11 H -10.816 -4.041 4.542 1.00 . A A . 5 ARG HH11 1 1
2 646 1 1 5 ARG HH12 H -12.425 -4.254 3.932 1.00 . A A . 5 ARG HH12 1 1
2 647 1 1 5 ARG HH21 H -11.569 -7.003 1.909 1.00 . A A . 5 ARG HH21 1 1
2 648 1 1 5 ARG HH22 H -12.863 -5.964 2.440 1.00 . A A . 5 ARG HH22 1 1
2 649 1 1 5 ARG N N -4.874 -5.152 3.765 1.00 . A A . 5 ARG N 1 1
2 650 1 1 5 ARG NE N -9.750 -5.908 3.235 1.00 . A A . 5 ARG NE 1 1
2 651 1 1 5 ARG NH1 N -11.457 -4.537 3.959 1.00 . A A . 5 ARG NH1 1 1
2 652 1 1 5 ARG NH2 N -11.890 -6.226 2.463 1.00 . A A . 5 ARG NH2 1 1
2 653 1 1 5 ARG O O -4.151 -3.657 6.080 1.00 . A A . 5 ARG O 1 1
2 654 1 1 6 CYS C C -5.850 -0.130 6.766 1.00 . A A . 6 CYS C 1 1
2 655 1 1 6 CYS CA C -4.911 -0.988 5.935 1.00 . A A . 6 CYS CA 1 1
2 656 1 1 6 CYS CB C -4.283 -0.127 4.845 1.00 . A A . 6 CYS CB 1 1
2 657 1 1 6 CYS H H -6.431 -1.951 4.829 1.00 . A A . 6 CYS H 1 1
2 658 1 1 6 CYS HA H -4.128 -1.374 6.572 1.00 . A A . 6 CYS HA 1 1
2 659 1 1 6 CYS HB2 H -4.050 0.850 5.252 1.00 . A A . 6 CYS HB2 1 1
2 660 1 1 6 CYS HB3 H -3.371 -0.596 4.505 1.00 . A A . 6 CYS HB3 1 1
2 661 1 1 6 CYS N N -5.595 -2.113 5.316 1.00 . A A . 6 CYS N 1 1
2 662 1 1 6 CYS O O -7.070 -0.183 6.613 1.00 . A A . 6 CYS O 1 1
2 663 1 1 6 CYS SG S -5.369 0.103 3.388 1.00 . A A . 6 CYS SG 1 1
2 664 1 1 7 GLY C C -5.472 3.036 8.056 1.00 . A A . 7 GLY C 1 1
2 665 1 1 7 GLY CA C -5.996 1.654 8.385 1.00 . A A . 7 GLY CA 1 1
2 666 1 1 7 GLY H H -4.297 0.515 7.840 1.00 . A A . 7 GLY H 1 1
2 667 1 1 7 GLY HA2 H -7.041 1.593 8.115 1.00 . A A . 7 GLY HA2 1 1
2 668 1 1 7 GLY HA3 H -5.890 1.479 9.444 1.00 . A A . 7 GLY HA3 1 1
2 669 1 1 7 GLY N N -5.261 0.643 7.659 1.00 . A A . 7 GLY N 1 1
2 670 1 1 7 GLY O O -5.329 3.886 8.938 1.00 . A A . 7 GLY O 1 1
2 671 1 1 8 GLY C C -3.545 4.336 5.289 1.00 . A A . 8 GLY C 1 1
2 672 1 1 8 GLY CA C -4.613 4.513 6.346 1.00 . A A . 8 GLY CA 1 1
2 673 1 1 8 GLY H H -5.286 2.524 6.133 1.00 . A A . 8 GLY H 1 1
2 674 1 1 8 GLY HA2 H -5.411 5.121 5.945 1.00 . A A . 8 GLY HA2 1 1
2 675 1 1 8 GLY HA3 H -4.177 5.015 7.196 1.00 . A A . 8 GLY HA3 1 1
2 676 1 1 8 GLY N N -5.155 3.245 6.783 1.00 . A A . 8 GLY N 1 1
2 677 1 1 8 GLY O O -2.983 3.250 5.152 1.00 . A A . 8 GLY O 1 1
2 678 1 1 9 SER C C -0.853 5.193 4.208 1.00 . A A . 9 SER C 1 1
2 679 1 1 9 SER CA C -2.207 5.348 3.531 1.00 . A A . 9 SER CA 1 1
2 680 1 1 9 SER CB C -2.234 6.617 2.674 1.00 . A A . 9 SER CB 1 1
2 681 1 1 9 SER H H -3.761 6.226 4.666 1.00 . A A . 9 SER H 1 1
2 682 1 1 9 SER HA H -2.382 4.492 2.899 1.00 . A A . 9 SER HA 1 1
2 683 1 1 9 SER HB2 H -1.356 6.642 2.049 1.00 . A A . 9 SER HB2 1 1
2 684 1 1 9 SER HB3 H -3.118 6.614 2.054 1.00 . A A . 9 SER HB3 1 1
2 685 1 1 9 SER HG H -1.408 8.247 3.382 1.00 . A A . 9 SER HG 1 1
2 686 1 1 9 SER N N -3.261 5.394 4.536 1.00 . A A . 9 SER N 1 1
2 687 1 1 9 SER O O 0.034 4.504 3.708 1.00 . A A . 9 SER O 1 1
2 688 1 1 9 SER OG O -2.248 7.781 3.485 1.00 . A A . 9 SER OG 1 1
2 689 1 1 10 ARG C C 0.697 4.347 6.752 1.00 . A A . 10 ARG C 1 1
2 690 1 1 10 ARG CA C 0.510 5.736 6.151 1.00 . A A . 10 ARG CA 1 1
2 691 1 1 10 ARG CB C 0.487 6.790 7.253 1.00 . A A . 10 ARG CB 1 1
2 692 1 1 10 ARG CD C 0.195 9.218 7.842 1.00 . A A . 10 ARG CD 1 1
2 693 1 1 10 ARG CG C 0.399 8.212 6.723 1.00 . A A . 10 ARG CG 1 1
2 694 1 1 10 ARG CZ C 1.560 10.149 9.669 1.00 . A A . 10 ARG CZ 1 1
2 695 1 1 10 ARG H H -1.483 6.313 5.739 1.00 . A A . 10 ARG H 1 1
2 696 1 1 10 ARG HA H 1.334 5.944 5.484 1.00 . A A . 10 ARG HA 1 1
2 697 1 1 10 ARG HB2 H -0.367 6.608 7.889 1.00 . A A . 10 ARG HB2 1 1
2 698 1 1 10 ARG HB3 H 1.390 6.699 7.837 1.00 . A A . 10 ARG HB3 1 1
2 699 1 1 10 ARG HD2 H 0.175 10.210 7.417 1.00 . A A . 10 ARG HD2 1 1
2 700 1 1 10 ARG HD3 H -0.750 9.014 8.323 1.00 . A A . 10 ARG HD3 1 1
2 701 1 1 10 ARG HE H 1.775 8.311 8.898 1.00 . A A . 10 ARG HE 1 1
2 702 1 1 10 ARG HG2 H 1.315 8.451 6.205 1.00 . A A . 10 ARG HG2 1 1
2 703 1 1 10 ARG HG3 H -0.433 8.280 6.037 1.00 . A A . 10 ARG HG3 1 1
2 704 1 1 10 ARG HH11 H 0.205 11.447 8.890 1.00 . A A . 10 ARG HH11 1 1
2 705 1 1 10 ARG HH12 H 1.149 12.066 10.211 1.00 . A A . 10 ARG HH12 1 1
2 706 1 1 10 ARG HH21 H 3.023 9.118 10.619 1.00 . A A . 10 ARG HH21 1 1
2 707 1 1 10 ARG HH22 H 2.754 10.739 11.201 1.00 . A A . 10 ARG HH22 1 1
2 708 1 1 10 ARG N N -0.722 5.801 5.380 1.00 . A A . 10 ARG N 1 1
2 709 1 1 10 ARG NE N 1.258 9.154 8.838 1.00 . A A . 10 ARG NE 1 1
2 710 1 1 10 ARG NH1 N 0.920 11.313 9.585 1.00 . A A . 10 ARG NH1 1 1
2 711 1 1 10 ARG NH2 N 2.521 9.989 10.566 1.00 . A A . 10 ARG NH2 1 1
2 712 1 1 10 ARG O O 1.749 4.023 7.303 1.00 . A A . 10 ARG O 1 1
2 713 1 1 11 ASP C C 0.064 1.207 6.006 1.00 . A A . 11 ASP C 1 1
2 714 1 1 11 ASP CA C -0.314 2.163 7.132 1.00 . A A . 11 ASP CA 1 1
2 715 1 1 11 ASP CB C -1.688 1.808 7.718 1.00 . A A . 11 ASP CB 1 1
2 716 1 1 11 ASP CG C -1.706 0.465 8.421 1.00 . A A . 11 ASP CG 1 1
2 717 1 1 11 ASP H H -1.141 3.852 6.169 1.00 . A A . 11 ASP H 1 1
2 718 1 1 11 ASP HA H 0.430 2.103 7.912 1.00 . A A . 11 ASP HA 1 1
2 719 1 1 11 ASP HB2 H -1.972 2.567 8.433 1.00 . A A . 11 ASP HB2 1 1
2 720 1 1 11 ASP HB3 H -2.421 1.786 6.917 1.00 . A A . 11 ASP HB3 1 1
2 721 1 1 11 ASP N N -0.336 3.528 6.627 1.00 . A A . 11 ASP N 1 1
2 722 1 1 11 ASP O O 0.320 0.025 6.222 1.00 . A A . 11 ASP O 1 1
2 723 1 1 11 ASP OD1 O -0.713 0.123 9.102 1.00 . A A . 11 ASP OD1 1 1
2 724 1 1 11 ASP OD2 O -2.737 -0.238 8.335 1.00 . A A . 11 ASP OD2 1 1
2 725 1 1 12 CYS C C 1.927 1.098 3.238 1.00 . A A . 12 CYS C 1 1
2 726 1 1 12 CYS CA C 0.457 0.975 3.611 1.00 . A A . 12 CYS CA 1 1
2 727 1 1 12 CYS CB C -0.398 1.433 2.435 1.00 . A A . 12 CYS CB 1 1
2 728 1 1 12 CYS H H -0.057 2.711 4.699 1.00 . A A . 12 CYS H 1 1
2 729 1 1 12 CYS HA H 0.236 -0.059 3.819 1.00 . A A . 12 CYS HA 1 1
2 730 1 1 12 CYS HB2 H -0.306 2.499 2.333 1.00 . A A . 12 CYS HB2 1 1
2 731 1 1 12 CYS HB3 H -0.044 0.957 1.532 1.00 . A A . 12 CYS HB3 1 1
2 732 1 1 12 CYS N N 0.130 1.754 4.797 1.00 . A A . 12 CYS N 1 1
2 733 1 1 12 CYS O O 2.445 0.287 2.474 1.00 . A A . 12 CYS O 1 1
2 734 1 1 12 CYS SG S -2.162 1.051 2.608 1.00 . A A . 12 CYS SG 1 1
2 735 1 1 13 TYR C C 4.890 1.191 3.765 1.00 . A A . 13 TYR C 1 1
2 736 1 1 13 TYR CA C 3.988 2.365 3.410 1.00 . A A . 13 TYR CA 1 1
2 737 1 1 13 TYR CB C 4.511 3.644 4.062 1.00 . A A . 13 TYR CB 1 1
2 738 1 1 13 TYR CD1 C 3.052 4.983 2.481 1.00 . A A . 13 TYR CD1 1 1
2 739 1 1 13 TYR CD2 C 3.655 5.968 4.566 1.00 . A A . 13 TYR CD2 1 1
2 740 1 1 13 TYR CE1 C 2.337 6.118 2.146 1.00 . A A . 13 TYR CE1 1 1
2 741 1 1 13 TYR CE2 C 2.943 7.106 4.237 1.00 . A A . 13 TYR CE2 1 1
2 742 1 1 13 TYR CG C 3.722 4.886 3.697 1.00 . A A . 13 TYR CG 1 1
2 743 1 1 13 TYR CZ C 2.285 7.176 3.027 1.00 . A A . 13 TYR CZ 1 1
2 744 1 1 13 TYR H H 2.163 2.680 4.434 1.00 . A A . 13 TYR H 1 1
2 745 1 1 13 TYR HA H 4.020 2.493 2.336 1.00 . A A . 13 TYR HA 1 1
2 746 1 1 13 TYR HB2 H 4.483 3.535 5.136 1.00 . A A . 13 TYR HB2 1 1
2 747 1 1 13 TYR HB3 H 5.536 3.793 3.745 1.00 . A A . 13 TYR HB3 1 1
2 748 1 1 13 TYR HD1 H 3.095 4.153 1.791 1.00 . A A . 13 TYR HD1 1 1
2 749 1 1 13 TYR HD2 H 4.170 5.912 5.514 1.00 . A A . 13 TYR HD2 1 1
2 750 1 1 13 TYR HE1 H 1.822 6.173 1.197 1.00 . A A . 13 TYR HE1 1 1
2 751 1 1 13 TYR HE2 H 2.904 7.935 4.928 1.00 . A A . 13 TYR HE2 1 1
2 752 1 1 13 TYR HH H 2.150 9.079 2.749 1.00 . A A . 13 TYR HH 1 1
2 753 1 1 13 TYR N N 2.603 2.104 3.780 1.00 . A A . 13 TYR N 1 1
2 754 1 1 13 TYR O O 5.570 0.670 2.897 1.00 . A A . 13 TYR O 1 1
2 755 1 1 13 TYR OH O 1.572 8.308 2.699 1.00 . A A . 13 TYR OH 1 1
2 756 1 1 14 ARG C C 5.663 -1.555 4.557 1.00 . A A . 14 ARG C 1 1
2 757 1 1 14 ARG CA C 5.773 -0.313 5.460 1.00 . A A . 14 ARG CA 1 1
2 758 1 1 14 ARG CB C 5.527 -0.666 6.935 1.00 . A A . 14 ARG CB 1 1
2 759 1 1 14 ARG CD C 5.762 -3.138 7.385 1.00 . A A . 14 ARG CD 1 1
2 760 1 1 14 ARG CG C 6.430 -1.774 7.471 1.00 . A A . 14 ARG CG 1 1
2 761 1 1 14 ARG CZ C 6.021 -5.376 8.393 1.00 . A A . 14 ARG CZ 1 1
2 762 1 1 14 ARG H H 4.264 1.174 5.674 1.00 . A A . 14 ARG H 1 1
2 763 1 1 14 ARG HA H 6.779 0.065 5.368 1.00 . A A . 14 ARG HA 1 1
2 764 1 1 14 ARG HB2 H 5.686 0.219 7.534 1.00 . A A . 14 ARG HB2 1 1
2 765 1 1 14 ARG HB3 H 4.502 -0.983 7.046 1.00 . A A . 14 ARG HB3 1 1
2 766 1 1 14 ARG HD2 H 4.778 -3.070 7.826 1.00 . A A . 14 ARG HD2 1 1
2 767 1 1 14 ARG HD3 H 5.668 -3.412 6.344 1.00 . A A . 14 ARG HD3 1 1
2 768 1 1 14 ARG HE H 7.451 -3.964 8.348 1.00 . A A . 14 ARG HE 1 1
2 769 1 1 14 ARG HG2 H 7.338 -1.797 6.880 1.00 . A A . 14 ARG HG2 1 1
2 770 1 1 14 ARG HG3 H 6.671 -1.562 8.502 1.00 . A A . 14 ARG HG3 1 1
2 771 1 1 14 ARG HH11 H 4.230 -5.038 7.523 1.00 . A A . 14 ARG HH11 1 1
2 772 1 1 14 ARG HH12 H 4.408 -6.598 8.253 1.00 . A A . 14 ARG HH12 1 1
2 773 1 1 14 ARG HH21 H 7.690 -6.033 9.343 1.00 . A A . 14 ARG HH21 1 1
2 774 1 1 14 ARG HH22 H 6.358 -7.154 9.312 1.00 . A A . 14 ARG HH22 1 1
2 775 1 1 14 ARG N N 4.881 0.761 5.022 1.00 . A A . 14 ARG N 1 1
2 776 1 1 14 ARG NE N 6.520 -4.178 8.082 1.00 . A A . 14 ARG NE 1 1
2 777 1 1 14 ARG NH1 N 4.787 -5.693 8.027 1.00 . A A . 14 ARG NH1 1 1
2 778 1 1 14 ARG NH2 N 6.750 -6.255 9.062 1.00 . A A . 14 ARG NH2 1 1
2 779 1 1 14 ARG O O 6.679 -2.006 4.030 1.00 . A A . 14 ARG O 1 1
2 780 1 1 15 PRO C C 4.675 -2.932 2.008 1.00 . A A . 15 PRO C 1 1
2 781 1 1 15 PRO CA C 4.281 -3.270 3.446 1.00 . A A . 15 PRO CA 1 1
2 782 1 1 15 PRO CB C 2.781 -3.604 3.530 1.00 . A A . 15 PRO CB 1 1
2 783 1 1 15 PRO CD C 3.176 -1.750 4.994 1.00 . A A . 15 PRO CD 1 1
2 784 1 1 15 PRO CG C 2.136 -2.400 4.125 1.00 . A A . 15 PRO CG 1 1
2 785 1 1 15 PRO HA H 4.859 -4.124 3.771 1.00 . A A . 15 PRO HA 1 1
2 786 1 1 15 PRO HB2 H 2.401 -3.804 2.537 1.00 . A A . 15 PRO HB2 1 1
2 787 1 1 15 PRO HB3 H 2.633 -4.473 4.153 1.00 . A A . 15 PRO HB3 1 1
2 788 1 1 15 PRO HD2 H 3.050 -0.678 4.993 1.00 . A A . 15 PRO HD2 1 1
2 789 1 1 15 PRO HD3 H 3.120 -2.138 6.000 1.00 . A A . 15 PRO HD3 1 1
2 790 1 1 15 PRO HG2 H 1.827 -1.723 3.342 1.00 . A A . 15 PRO HG2 1 1
2 791 1 1 15 PRO HG3 H 1.287 -2.697 4.720 1.00 . A A . 15 PRO HG3 1 1
2 792 1 1 15 PRO N N 4.452 -2.131 4.353 1.00 . A A . 15 PRO N 1 1
2 793 1 1 15 PRO O O 5.606 -3.524 1.464 1.00 . A A . 15 PRO O 1 1
2 794 1 1 16 CYS C C 5.614 -1.228 -0.322 1.00 . A A . 16 CYS C 1 1
2 795 1 1 16 CYS CA C 4.181 -1.662 -0.008 1.00 . A A . 16 CYS CA 1 1
2 796 1 1 16 CYS CB C 3.194 -0.589 -0.462 1.00 . A A . 16 CYS CB 1 1
2 797 1 1 16 CYS H H 3.365 -1.419 1.933 1.00 . A A . 16 CYS H 1 1
2 798 1 1 16 CYS HA H 3.975 -2.570 -0.554 1.00 . A A . 16 CYS HA 1 1
2 799 1 1 16 CYS HB2 H 3.404 0.331 0.057 1.00 . A A . 16 CYS HB2 1 1
2 800 1 1 16 CYS HB3 H 3.312 -0.430 -1.523 1.00 . A A . 16 CYS HB3 1 1
2 801 1 1 16 CYS N N 3.999 -1.958 1.410 1.00 . A A . 16 CYS N 1 1
2 802 1 1 16 CYS O O 6.174 -1.635 -1.344 1.00 . A A . 16 CYS O 1 1
2 803 1 1 16 CYS SG S 1.446 -1.012 -0.156 1.00 . A A . 16 CYS SG 1 1
2 804 1 1 17 GLN C C 8.537 -1.129 0.409 1.00 . A A . 17 GLN C 1 1
2 805 1 1 17 GLN CA C 7.573 0.042 0.346 1.00 . A A . 17 GLN CA 1 1
2 806 1 1 17 GLN CB C 7.960 1.108 1.387 1.00 . A A . 17 GLN CB 1 1
2 807 1 1 17 GLN CD C 10.497 0.975 1.507 1.00 . A A . 17 GLN CD 1 1
2 808 1 1 17 GLN CG C 9.288 1.798 1.093 1.00 . A A . 17 GLN CG 1 1
2 809 1 1 17 GLN H H 5.735 -0.160 1.377 1.00 . A A . 17 GLN H 1 1
2 810 1 1 17 GLN HA H 7.624 0.478 -0.641 1.00 . A A . 17 GLN HA 1 1
2 811 1 1 17 GLN HB2 H 7.180 1.864 1.433 1.00 . A A . 17 GLN HB2 1 1
2 812 1 1 17 GLN HB3 H 8.037 0.632 2.354 1.00 . A A . 17 GLN HB3 1 1
2 813 1 1 17 GLN HE21 H 11.511 1.618 -0.077 1.00 . A A . 17 GLN HE21 1 1
2 814 1 1 17 GLN HE22 H 12.350 0.518 0.960 1.00 . A A . 17 GLN HE22 1 1
2 815 1 1 17 GLN HG2 H 9.348 1.984 0.032 1.00 . A A . 17 GLN HG2 1 1
2 816 1 1 17 GLN HG3 H 9.314 2.738 1.623 1.00 . A A . 17 GLN HG3 1 1
2 817 1 1 17 GLN N N 6.213 -0.429 0.557 1.00 . A A . 17 GLN N 1 1
2 818 1 1 17 GLN NE2 N 11.559 1.047 0.722 1.00 . A A . 17 GLN NE2 1 1
2 819 1 1 17 GLN O O 9.391 -1.281 -0.455 1.00 . A A . 17 GLN O 1 1
2 820 1 1 17 GLN OE1 O 10.464 0.255 2.507 1.00 . A A . 17 GLN OE1 1 1
2 821 1 1 18 LYS C C 9.178 -4.092 0.501 1.00 . A A . 18 LYS C 1 1
2 822 1 1 18 LYS CA C 9.295 -3.075 1.632 1.00 . A A . 18 LYS CA 1 1
2 823 1 1 18 LYS CB C 9.024 -3.743 2.976 1.00 . A A . 18 LYS CB 1 1
2 824 1 1 18 LYS CD C 11.481 -3.850 3.446 1.00 . A A . 18 LYS CD 1 1
2 825 1 1 18 LYS CE C 12.602 -4.642 4.090 1.00 . A A . 18 LYS CE 1 1
2 826 1 1 18 LYS CG C 10.168 -4.622 3.443 1.00 . A A . 18 LYS CG 1 1
2 827 1 1 18 LYS H H 7.624 -1.848 2.034 1.00 . A A . 18 LYS H 1 1
2 828 1 1 18 LYS HA H 10.296 -2.673 1.639 1.00 . A A . 18 LYS HA 1 1
2 829 1 1 18 LYS HB2 H 8.856 -2.978 3.721 1.00 . A A . 18 LYS HB2 1 1
2 830 1 1 18 LYS HB3 H 8.137 -4.353 2.892 1.00 . A A . 18 LYS HB3 1 1
2 831 1 1 18 LYS HD2 H 11.756 -3.624 2.427 1.00 . A A . 18 LYS HD2 1 1
2 832 1 1 18 LYS HD3 H 11.342 -2.928 3.995 1.00 . A A . 18 LYS HD3 1 1
2 833 1 1 18 LYS HE2 H 12.711 -5.579 3.563 1.00 . A A . 18 LYS HE2 1 1
2 834 1 1 18 LYS HE3 H 13.519 -4.076 4.014 1.00 . A A . 18 LYS HE3 1 1
2 835 1 1 18 LYS HG2 H 9.961 -4.973 4.443 1.00 . A A . 18 LYS HG2 1 1
2 836 1 1 18 LYS HG3 H 10.255 -5.461 2.771 1.00 . A A . 18 LYS HG3 1 1
2 837 1 1 18 LYS HZ1 H 13.191 -5.234 6.006 1.00 . A A . 18 LYS HZ1 1 1
2 838 1 1 18 LYS HZ2 H 11.606 -5.677 5.605 1.00 . A A . 18 LYS HZ2 1 1
2 839 1 1 18 LYS HZ3 H 11.961 -4.065 5.994 1.00 . A A . 18 LYS HZ3 1 1
2 840 1 1 18 LYS N N 8.378 -1.969 1.421 1.00 . A A . 18 LYS N 1 1
2 841 1 1 18 LYS NZ N 12.323 -4.922 5.522 1.00 . A A . 18 LYS NZ 1 1
2 842 1 1 18 LYS O O 10.153 -4.753 0.135 1.00 . A A . 18 LYS O 1 1
2 843 1 1 19 ARG C C 8.273 -4.641 -2.466 1.00 . A A . 19 ARG C 1 1
2 844 1 1 19 ARG CA C 7.714 -5.143 -1.138 1.00 . A A . 19 ARG CA 1 1
2 845 1 1 19 ARG CB C 6.207 -5.382 -1.283 1.00 . A A . 19 ARG CB 1 1
2 846 1 1 19 ARG CD C 4.058 -6.113 -0.225 1.00 . A A . 19 ARG CD 1 1
2 847 1 1 19 ARG CG C 5.569 -6.047 -0.077 1.00 . A A . 19 ARG CG 1 1
2 848 1 1 19 ARG CZ C 2.765 -7.817 -1.450 1.00 . A A . 19 ARG CZ 1 1
2 849 1 1 19 ARG H H 7.248 -3.632 0.270 1.00 . A A . 19 ARG H 1 1
2 850 1 1 19 ARG HA H 8.193 -6.077 -0.890 1.00 . A A . 19 ARG HA 1 1
2 851 1 1 19 ARG HB2 H 5.719 -4.431 -1.440 1.00 . A A . 19 ARG HB2 1 1
2 852 1 1 19 ARG HB3 H 6.035 -6.011 -2.145 1.00 . A A . 19 ARG HB3 1 1
2 853 1 1 19 ARG HD2 H 3.646 -6.617 0.636 1.00 . A A . 19 ARG HD2 1 1
2 854 1 1 19 ARG HD3 H 3.672 -5.105 -0.269 1.00 . A A . 19 ARG HD3 1 1
2 855 1 1 19 ARG HE H 4.046 -6.536 -2.290 1.00 . A A . 19 ARG HE 1 1
2 856 1 1 19 ARG HG2 H 5.959 -7.049 0.017 1.00 . A A . 19 ARG HG2 1 1
2 857 1 1 19 ARG HG3 H 5.811 -5.475 0.811 1.00 . A A . 19 ARG HG3 1 1
2 858 1 1 19 ARG HH11 H 2.498 -7.864 0.563 1.00 . A A . 19 ARG HH11 1 1
2 859 1 1 19 ARG HH12 H 1.573 -9.031 -0.337 1.00 . A A . 19 ARG HH12 1 1
2 860 1 1 19 ARG HH21 H 2.825 -8.013 -3.461 1.00 . A A . 19 ARG HH21 1 1
2 861 1 1 19 ARG HH22 H 1.763 -9.128 -2.634 1.00 . A A . 19 ARG HH22 1 1
2 862 1 1 19 ARG N N 7.979 -4.201 -0.058 1.00 . A A . 19 ARG N 1 1
2 863 1 1 19 ARG NE N 3.650 -6.827 -1.433 1.00 . A A . 19 ARG NE 1 1
2 864 1 1 19 ARG NH1 N 2.235 -8.270 -0.320 1.00 . A A . 19 ARG NH1 1 1
2 865 1 1 19 ARG NH2 N 2.420 -8.357 -2.606 1.00 . A A . 19 ARG NH2 1 1
2 866 1 1 19 ARG O O 9.048 -5.335 -3.123 1.00 . A A . 19 ARG O 1 1
2 867 1 1 20 THR C C 9.505 -2.134 -4.209 1.00 . A A . 20 THR C 1 1
2 868 1 1 20 THR CA C 8.190 -2.910 -4.172 1.00 . A A . 20 THR CA 1 1
2 869 1 1 20 THR CB C 7.051 -1.998 -4.668 1.00 . A A . 20 THR CB 1 1
2 870 1 1 20 THR CG2 C 5.725 -2.748 -4.664 1.00 . A A . 20 THR CG2 1 1
2 871 1 1 20 THR H H 7.395 -2.866 -2.211 1.00 . A A . 20 THR H 1 1
2 872 1 1 20 THR HA H 8.262 -3.749 -4.846 1.00 . A A . 20 THR HA 1 1
2 873 1 1 20 THR HB H 7.269 -1.685 -5.680 1.00 . A A . 20 THR HB 1 1
2 874 1 1 20 THR HG1 H 6.540 -1.082 -2.986 1.00 . A A . 20 THR HG1 1 1
2 875 1 1 20 THR HG21 H 5.504 -3.084 -3.658 1.00 . A A . 20 THR HG21 1 1
2 876 1 1 20 THR HG22 H 5.794 -3.602 -5.322 1.00 . A A . 20 THR HG22 1 1
2 877 1 1 20 THR HG23 H 4.938 -2.092 -5.007 1.00 . A A . 20 THR HG23 1 1
2 878 1 1 20 THR N N 7.891 -3.428 -2.842 1.00 . A A . 20 THR N 1 1
2 879 1 1 20 THR O O 10.227 -2.167 -5.207 1.00 . A A . 20 THR O 1 1
2 880 1 1 20 THR OG1 O 6.944 -0.838 -3.829 1.00 . A A . 20 THR OG1 1 1
2 881 1 1 21 GLY C C 10.659 0.837 -2.815 1.00 . A A . 21 GLY C 1 1
2 882 1 1 21 GLY CA C 11.002 -0.617 -3.074 1.00 . A A . 21 GLY CA 1 1
2 883 1 1 21 GLY H H 9.232 -1.501 -2.332 1.00 . A A . 21 GLY H 1 1
2 884 1 1 21 GLY HA2 H 11.650 -0.972 -2.286 1.00 . A A . 21 GLY HA2 1 1
2 885 1 1 21 GLY HA3 H 11.520 -0.694 -4.018 1.00 . A A . 21 GLY HA3 1 1
2 886 1 1 21 GLY N N 9.814 -1.446 -3.120 1.00 . A A . 21 GLY N 1 1
2 887 1 1 21 GLY O O 11.424 1.565 -2.182 1.00 . A A . 21 GLY O 1 1
2 888 1 1 22 CYS C C 7.789 2.698 -2.271 1.00 . A A . 22 CYS C 1 1
2 889 1 1 22 CYS CA C 9.051 2.631 -3.132 1.00 . A A . 22 CYS CA 1 1
2 890 1 1 22 CYS CB C 8.808 3.264 -4.503 1.00 . A A . 22 CYS CB 1 1
2 891 1 1 22 CYS H H 8.910 0.616 -3.750 1.00 . A A . 22 CYS H 1 1
2 892 1 1 22 CYS HA H 9.840 3.172 -2.631 1.00 . A A . 22 CYS HA 1 1
2 893 1 1 22 CYS HB2 H 8.097 2.661 -5.048 1.00 . A A . 22 CYS HB2 1 1
2 894 1 1 22 CYS HB3 H 8.401 4.255 -4.366 1.00 . A A . 22 CYS HB3 1 1
2 895 1 1 22 CYS N N 9.492 1.253 -3.286 1.00 . A A . 22 CYS N 1 1
2 896 1 1 22 CYS O O 6.922 1.827 -2.354 1.00 . A A . 22 CYS O 1 1
2 897 1 1 22 CYS SG S 10.309 3.415 -5.531 1.00 . A A . 22 CYS SG 1 1
2 898 1 1 23 PRO C C 5.298 4.435 -1.029 1.00 . A A . 23 PRO C 1 1
2 899 1 1 23 PRO CA C 6.588 3.862 -0.452 1.00 . A A . 23 PRO CA 1 1
2 900 1 1 23 PRO CB C 7.183 4.824 0.567 1.00 . A A . 23 PRO CB 1 1
2 901 1 1 23 PRO CD C 8.590 4.894 -1.378 1.00 . A A . 23 PRO CD 1 1
2 902 1 1 23 PRO CG C 8.047 5.727 -0.245 1.00 . A A . 23 PRO CG 1 1
2 903 1 1 23 PRO HA H 6.380 2.916 0.023 1.00 . A A . 23 PRO HA 1 1
2 904 1 1 23 PRO HB2 H 6.389 5.367 1.060 1.00 . A A . 23 PRO HB2 1 1
2 905 1 1 23 PRO HB3 H 7.759 4.272 1.295 1.00 . A A . 23 PRO HB3 1 1
2 906 1 1 23 PRO HD2 H 8.566 5.451 -2.301 1.00 . A A . 23 PRO HD2 1 1
2 907 1 1 23 PRO HD3 H 9.597 4.569 -1.158 1.00 . A A . 23 PRO HD3 1 1
2 908 1 1 23 PRO HG2 H 7.458 6.544 -0.633 1.00 . A A . 23 PRO HG2 1 1
2 909 1 1 23 PRO HG3 H 8.852 6.101 0.360 1.00 . A A . 23 PRO HG3 1 1
2 910 1 1 23 PRO N N 7.669 3.742 -1.437 1.00 . A A . 23 PRO N 1 1
2 911 1 1 23 PRO O O 4.371 4.761 -0.290 1.00 . A A . 23 PRO O 1 1
2 912 1 1 24 ASN C C 2.918 4.033 -2.852 1.00 . A A . 24 ASN C 1 1
2 913 1 1 24 ASN CA C 4.045 5.044 -3.016 1.00 . A A . 24 ASN CA 1 1
2 914 1 1 24 ASN CB C 4.312 5.288 -4.502 1.00 . A A . 24 ASN CB 1 1
2 915 1 1 24 ASN CG C 5.299 6.412 -4.745 1.00 . A A . 24 ASN CG 1 1
2 916 1 1 24 ASN H H 6.053 4.373 -2.866 1.00 . A A . 24 ASN H 1 1
2 917 1 1 24 ASN HA H 3.747 5.974 -2.554 1.00 . A A . 24 ASN HA 1 1
2 918 1 1 24 ASN HB2 H 4.710 4.385 -4.941 1.00 . A A . 24 ASN HB2 1 1
2 919 1 1 24 ASN HB3 H 3.382 5.539 -4.988 1.00 . A A . 24 ASN HB3 1 1
2 920 1 1 24 ASN HD21 H 5.961 5.496 -6.376 1.00 . A A . 24 ASN HD21 1 1
2 921 1 1 24 ASN HD22 H 6.711 7.008 -6.003 1.00 . A A . 24 ASN HD22 1 1
2 922 1 1 24 ASN N N 5.253 4.576 -2.341 1.00 . A A . 24 ASN N 1 1
2 923 1 1 24 ASN ND2 N 6.070 6.294 -5.814 1.00 . A A . 24 ASN ND2 1 1
2 924 1 1 24 ASN O O 2.928 2.968 -3.475 1.00 . A A . 24 ASN O 1 1
2 925 1 1 24 ASN OD1 O 5.377 7.370 -3.977 1.00 . A A . 24 ASN OD1 1 1
2 926 1 1 25 ALA C C -0.323 4.272 -1.123 1.00 . A A . 25 ALA C 1 1
2 927 1 1 25 ALA CA C 0.835 3.487 -1.713 1.00 . A A . 25 ALA CA 1 1
2 928 1 1 25 ALA CB C 1.253 2.401 -0.743 1.00 . A A . 25 ALA CB 1 1
2 929 1 1 25 ALA H H 1.995 5.241 -1.557 1.00 . A A . 25 ALA H 1 1
2 930 1 1 25 ALA HA H 0.520 3.022 -2.634 1.00 . A A . 25 ALA HA 1 1
2 931 1 1 25 ALA HB1 H 0.421 1.736 -0.573 1.00 . A A . 25 ALA HB1 1 1
2 932 1 1 25 ALA HB2 H 1.549 2.853 0.192 1.00 . A A . 25 ALA HB2 1 1
2 933 1 1 25 ALA HB3 H 2.082 1.848 -1.156 1.00 . A A . 25 ALA HB3 1 1
2 934 1 1 25 ALA N N 1.955 4.367 -2.003 1.00 . A A . 25 ALA N 1 1
2 935 1 1 25 ALA O O -0.115 5.224 -0.369 1.00 . A A . 25 ALA O 1 1
2 936 1 1 26 LYS C C -3.739 3.496 -0.451 1.00 . A A . 26 LYS C 1 1
2 937 1 1 26 LYS CA C -2.721 4.523 -0.917 1.00 . A A . 26 LYS CA 1 1
2 938 1 1 26 LYS CB C -3.331 5.466 -1.952 1.00 . A A . 26 LYS CB 1 1
2 939 1 1 26 LYS CD C -3.105 7.670 -3.143 1.00 . A A . 26 LYS CD 1 1
2 940 1 1 26 LYS CE C -2.176 8.838 -3.411 1.00 . A A . 26 LYS CE 1 1
2 941 1 1 26 LYS CG C -2.402 6.608 -2.326 1.00 . A A . 26 LYS CG 1 1
2 942 1 1 26 LYS H H -1.649 3.122 -2.077 1.00 . A A . 26 LYS H 1 1
2 943 1 1 26 LYS HA H -2.407 5.104 -0.062 1.00 . A A . 26 LYS HA 1 1
2 944 1 1 26 LYS HB2 H -3.561 4.905 -2.846 1.00 . A A . 26 LYS HB2 1 1
2 945 1 1 26 LYS HB3 H -4.243 5.886 -1.556 1.00 . A A . 26 LYS HB3 1 1
2 946 1 1 26 LYS HD2 H -3.417 7.243 -4.086 1.00 . A A . 26 LYS HD2 1 1
2 947 1 1 26 LYS HD3 H -3.968 8.022 -2.597 1.00 . A A . 26 LYS HD3 1 1
2 948 1 1 26 LYS HE2 H -2.756 9.674 -3.765 1.00 . A A . 26 LYS HE2 1 1
2 949 1 1 26 LYS HE3 H -1.688 9.103 -2.481 1.00 . A A . 26 LYS HE3 1 1
2 950 1 1 26 LYS HG2 H -2.027 7.061 -1.423 1.00 . A A . 26 LYS HG2 1 1
2 951 1 1 26 LYS HG3 H -1.578 6.212 -2.901 1.00 . A A . 26 LYS HG3 1 1
2 952 1 1 26 LYS HZ1 H -0.536 7.725 -4.074 1.00 . A A . 26 LYS HZ1 1 1
2 953 1 1 26 LYS HZ2 H -0.526 9.340 -4.588 1.00 . A A . 26 LYS HZ2 1 1
2 954 1 1 26 LYS HZ3 H -1.579 8.226 -5.316 1.00 . A A . 26 LYS HZ3 1 1
2 955 1 1 26 LYS N N -1.541 3.873 -1.456 1.00 . A A . 26 LYS N 1 1
2 956 1 1 26 LYS NZ N -1.133 8.508 -4.417 1.00 . A A . 26 LYS NZ 1 1
2 957 1 1 26 LYS O O -3.901 2.444 -1.062 1.00 . A A . 26 LYS O 1 1
2 958 1 1 27 CYS C C -6.765 3.154 0.693 1.00 . A A . 27 CYS C 1 1
2 959 1 1 27 CYS CA C -5.366 2.895 1.244 1.00 . A A . 27 CYS CA 1 1
2 960 1 1 27 CYS CB C -5.345 3.074 2.766 1.00 . A A . 27 CYS CB 1 1
2 961 1 1 27 CYS H H -4.299 4.704 1.025 1.00 . A A . 27 CYS H 1 1
2 962 1 1 27 CYS HA H -5.067 1.886 0.998 1.00 . A A . 27 CYS HA 1 1
2 963 1 1 27 CYS HB2 H -4.324 2.996 3.112 1.00 . A A . 27 CYS HB2 1 1
2 964 1 1 27 CYS HB3 H -5.721 4.058 3.005 1.00 . A A . 27 CYS HB3 1 1
2 965 1 1 27 CYS N N -4.419 3.812 0.632 1.00 . A A . 27 CYS N 1 1
2 966 1 1 27 CYS O O -7.535 3.928 1.261 1.00 . A A . 27 CYS O 1 1
2 967 1 1 27 CYS SG S -6.331 1.862 3.706 1.00 . A A . 27 CYS SG 1 1
2 968 1 1 28 ILE C C -9.175 1.426 -1.015 1.00 . A A . 28 ILE C 1 1
2 969 1 1 28 ILE CA C -8.367 2.719 -1.075 1.00 . A A . 28 ILE CA 1 1
2 970 1 1 28 ILE CB C -8.209 3.187 -2.545 1.00 . A A . 28 ILE CB 1 1
2 971 1 1 28 ILE CD1 C -10.313 4.628 -2.502 1.00 . A A . 28 ILE CD1 1 1
2 972 1 1 28 ILE CG1 C -9.571 3.491 -3.174 1.00 . A A . 28 ILE CG1 1 1
2 973 1 1 28 ILE CG2 C -7.465 2.149 -3.373 1.00 . A A . 28 ILE CG2 1 1
2 974 1 1 28 ILE H H -6.426 1.909 -0.834 1.00 . A A . 28 ILE H 1 1
2 975 1 1 28 ILE HA H -8.897 3.485 -0.527 1.00 . A A . 28 ILE HA 1 1
2 976 1 1 28 ILE HB H -7.617 4.091 -2.544 1.00 . A A . 28 ILE HB 1 1
2 977 1 1 28 ILE HD11 H -9.721 5.529 -2.560 1.00 . A A . 28 ILE HD11 1 1
2 978 1 1 28 ILE HD12 H -10.485 4.378 -1.465 1.00 . A A . 28 ILE HD12 1 1
2 979 1 1 28 ILE HD13 H -11.260 4.784 -2.998 1.00 . A A . 28 ILE HD13 1 1
2 980 1 1 28 ILE HG12 H -9.430 3.756 -4.210 1.00 . A A . 28 ILE HG12 1 1
2 981 1 1 28 ILE HG13 H -10.192 2.607 -3.116 1.00 . A A . 28 ILE HG13 1 1
2 982 1 1 28 ILE HG21 H -7.400 2.482 -4.398 1.00 . A A . 28 ILE HG21 1 1
2 983 1 1 28 ILE HG22 H -7.999 1.211 -3.334 1.00 . A A . 28 ILE HG22 1 1
2 984 1 1 28 ILE HG23 H -6.472 2.014 -2.975 1.00 . A A . 28 ILE HG23 1 1
2 985 1 1 28 ILE N N -7.077 2.528 -0.432 1.00 . A A . 28 ILE N 1 1
2 986 1 1 28 ILE O O -8.634 0.341 -1.216 1.00 . A A . 28 ILE O 1 1
2 987 1 1 29 ASN C C -10.858 -0.542 0.520 1.00 . A A . 29 ASN C 1 1
2 988 1 1 29 ASN CA C -11.352 0.394 -0.575 1.00 . A A . 29 ASN CA 1 1
2 989 1 1 29 ASN CB C -11.448 -0.371 -1.901 1.00 . A A . 29 ASN CB 1 1
2 990 1 1 29 ASN CG C -12.003 0.472 -3.028 1.00 . A A . 29 ASN CG 1 1
2 991 1 1 29 ASN H H -10.828 2.448 -0.557 1.00 . A A . 29 ASN H 1 1
2 992 1 1 29 ASN HA H -12.335 0.757 -0.309 1.00 . A A . 29 ASN HA 1 1
2 993 1 1 29 ASN HB2 H -10.463 -0.708 -2.186 1.00 . A A . 29 ASN HB2 1 1
2 994 1 1 29 ASN HB3 H -12.091 -1.230 -1.767 1.00 . A A . 29 ASN HB3 1 1
2 995 1 1 29 ASN HD21 H -10.842 -0.480 -4.334 1.00 . A A . 29 ASN HD21 1 1
2 996 1 1 29 ASN HD22 H -11.871 0.758 -4.990 1.00 . A A . 29 ASN HD22 1 1
2 997 1 1 29 ASN N N -10.463 1.552 -0.702 1.00 . A A . 29 ASN N 1 1
2 998 1 1 29 ASN ND2 N -11.525 0.227 -4.237 1.00 . A A . 29 ASN ND2 1 1
2 999 1 1 29 ASN O O -11.067 -1.755 0.450 1.00 . A A . 29 ASN O 1 1
2 1000 1 1 29 ASN OD1 O -12.846 1.342 -2.812 1.00 . A A . 29 ASN OD1 1 1
2 1001 1 1 30 LYS C C -8.448 -1.606 2.171 1.00 . A A . 30 LYS C 1 1
2 1002 1 1 30 LYS CA C -9.602 -0.719 2.629 1.00 . A A . 30 LYS CA 1 1
2 1003 1 1 30 LYS CB C -10.678 -1.553 3.331 1.00 . A A . 30 LYS CB 1 1
2 1004 1 1 30 LYS CD C -10.143 -1.090 5.728 1.00 . A A . 30 LYS CD 1 1
2 1005 1 1 30 LYS CE C -10.465 -0.211 6.922 1.00 . A A . 30 LYS CE 1 1
2 1006 1 1 30 LYS CG C -11.174 -0.933 4.623 1.00 . A A . 30 LYS CG 1 1
2 1007 1 1 30 LYS H H -10.074 1.012 1.508 1.00 . A A . 30 LYS H 1 1
2 1008 1 1 30 LYS HA H -9.213 -0.001 3.336 1.00 . A A . 30 LYS HA 1 1
2 1009 1 1 30 LYS HB2 H -11.521 -1.666 2.664 1.00 . A A . 30 LYS HB2 1 1
2 1010 1 1 30 LYS HB3 H -10.276 -2.531 3.556 1.00 . A A . 30 LYS HB3 1 1
2 1011 1 1 30 LYS HD2 H -10.131 -2.122 6.049 1.00 . A A . 30 LYS HD2 1 1
2 1012 1 1 30 LYS HD3 H -9.170 -0.823 5.340 1.00 . A A . 30 LYS HD3 1 1
2 1013 1 1 30 LYS HE2 H -10.532 0.814 6.589 1.00 . A A . 30 LYS HE2 1 1
2 1014 1 1 30 LYS HE3 H -11.415 -0.518 7.334 1.00 . A A . 30 LYS HE3 1 1
2 1015 1 1 30 LYS HG2 H -11.362 0.117 4.459 1.00 . A A . 30 LYS HG2 1 1
2 1016 1 1 30 LYS HG3 H -12.089 -1.425 4.921 1.00 . A A . 30 LYS HG3 1 1
2 1017 1 1 30 LYS HZ1 H -9.544 0.458 8.675 1.00 . A A . 30 LYS HZ1 1 1
2 1018 1 1 30 LYS HZ2 H -8.475 -0.236 7.552 1.00 . A A . 30 LYS HZ2 1 1
2 1019 1 1 30 LYS HZ3 H -9.495 -1.224 8.471 1.00 . A A . 30 LYS HZ3 1 1
2 1020 1 1 30 LYS N N -10.181 0.038 1.518 1.00 . A A . 30 LYS N 1 1
2 1021 1 1 30 LYS NZ N -9.423 -0.311 7.977 1.00 . A A . 30 LYS NZ 1 1
2 1022 1 1 30 LYS O O -7.948 -2.433 2.933 1.00 . A A . 30 LYS O 1 1
2 1023 1 1 31 THR C C -5.783 -1.286 -0.048 1.00 . A A . 31 THR C 1 1
2 1024 1 1 31 THR CA C -6.924 -2.195 0.386 1.00 . A A . 31 THR CA 1 1
2 1025 1 1 31 THR CB C -7.390 -3.047 -0.813 1.00 . A A . 31 THR CB 1 1
2 1026 1 1 31 THR CG2 C -8.328 -4.160 -0.359 1.00 . A A . 31 THR CG2 1 1
2 1027 1 1 31 THR H H -8.439 -0.728 0.381 1.00 . A A . 31 THR H 1 1
2 1028 1 1 31 THR HA H -6.566 -2.862 1.157 1.00 . A A . 31 THR HA 1 1
2 1029 1 1 31 THR HB H -6.520 -3.497 -1.271 1.00 . A A . 31 THR HB 1 1
2 1030 1 1 31 THR HG1 H -8.015 -1.292 -1.505 1.00 . A A . 31 THR HG1 1 1
2 1031 1 1 31 THR HG21 H -8.662 -4.725 -1.217 1.00 . A A . 31 THR HG21 1 1
2 1032 1 1 31 THR HG22 H -9.183 -3.732 0.142 1.00 . A A . 31 THR HG22 1 1
2 1033 1 1 31 THR HG23 H -7.805 -4.815 0.322 1.00 . A A . 31 THR HG23 1 1
2 1034 1 1 31 THR N N -8.015 -1.416 0.937 1.00 . A A . 31 THR N 1 1
2 1035 1 1 31 THR O O -5.993 -0.310 -0.772 1.00 . A A . 31 THR O 1 1
2 1036 1 1 31 THR OG1 O -8.053 -2.222 -1.787 1.00 . A A . 31 THR OG1 1 1
2 1037 1 1 32 CYS C C -3.165 -0.986 -1.463 1.00 . A A . 32 CYS C 1 1
2 1038 1 1 32 CYS CA C -3.402 -0.855 0.029 1.00 . A A . 32 CYS CA 1 1
2 1039 1 1 32 CYS CB C -2.177 -1.360 0.786 1.00 . A A . 32 CYS CB 1 1
2 1040 1 1 32 CYS H H -4.500 -2.321 1.079 1.00 . A A . 32 CYS H 1 1
2 1041 1 1 32 CYS HA H -3.560 0.187 0.268 1.00 . A A . 32 CYS HA 1 1
2 1042 1 1 32 CYS HB2 H -2.118 -2.433 0.685 1.00 . A A . 32 CYS HB2 1 1
2 1043 1 1 32 CYS HB3 H -1.289 -0.914 0.361 1.00 . A A . 32 CYS HB3 1 1
2 1044 1 1 32 CYS N N -4.589 -1.588 0.427 1.00 . A A . 32 CYS N 1 1
2 1045 1 1 32 CYS O O -2.976 -2.085 -1.980 1.00 . A A . 32 CYS O 1 1
2 1046 1 1 32 CYS SG S -2.192 -0.976 2.563 1.00 . A A . 32 CYS SG 1 1
2 1047 1 1 33 LYS C C -1.410 0.581 -3.688 1.00 . A A . 33 LYS C 1 1
2 1048 1 1 33 LYS CA C -2.863 0.168 -3.554 1.00 . A A . 33 LYS CA 1 1
2 1049 1 1 33 LYS CB C -3.782 1.153 -4.285 1.00 . A A . 33 LYS CB 1 1
2 1050 1 1 33 LYS CD C -2.967 0.680 -6.639 1.00 . A A . 33 LYS CD 1 1
2 1051 1 1 33 LYS CE C -3.383 0.216 -8.027 1.00 . A A . 33 LYS CE 1 1
2 1052 1 1 33 LYS CG C -4.163 0.727 -5.697 1.00 . A A . 33 LYS CG 1 1
2 1053 1 1 33 LYS H H -3.421 0.976 -1.693 1.00 . A A . 33 LYS H 1 1
2 1054 1 1 33 LYS HA H -2.995 -0.826 -3.960 1.00 . A A . 33 LYS HA 1 1
2 1055 1 1 33 LYS HB2 H -4.691 1.267 -3.712 1.00 . A A . 33 LYS HB2 1 1
2 1056 1 1 33 LYS HB3 H -3.284 2.110 -4.342 1.00 . A A . 33 LYS HB3 1 1
2 1057 1 1 33 LYS HD2 H -2.534 1.667 -6.709 1.00 . A A . 33 LYS HD2 1 1
2 1058 1 1 33 LYS HD3 H -2.236 -0.009 -6.242 1.00 . A A . 33 LYS HD3 1 1
2 1059 1 1 33 LYS HE2 H -3.809 -0.773 -7.946 1.00 . A A . 33 LYS HE2 1 1
2 1060 1 1 33 LYS HE3 H -4.129 0.895 -8.411 1.00 . A A . 33 LYS HE3 1 1
2 1061 1 1 33 LYS HG2 H -4.606 -0.257 -5.655 1.00 . A A . 33 LYS HG2 1 1
2 1062 1 1 33 LYS HG3 H -4.888 1.428 -6.087 1.00 . A A . 33 LYS HG3 1 1
2 1063 1 1 33 LYS HZ1 H -1.908 1.128 -9.194 1.00 . A A . 33 LYS HZ1 1 1
2 1064 1 1 33 LYS HZ2 H -2.530 -0.296 -9.864 1.00 . A A . 33 LYS HZ2 1 1
2 1065 1 1 33 LYS HZ3 H -1.449 -0.374 -8.560 1.00 . A A . 33 LYS HZ3 1 1
2 1066 1 1 33 LYS N N -3.180 0.136 -2.149 1.00 . A A . 33 LYS N 1 1
2 1067 1 1 33 LYS NZ N -2.240 0.166 -8.974 1.00 . A A . 33 LYS NZ 1 1
2 1068 1 1 33 LYS O O -1.097 1.760 -3.854 1.00 . A A . 33 LYS O 1 1
2 1069 1 1 34 CYS C C 1.287 0.162 -5.058 1.00 . A A . 34 CYS C 1 1
2 1070 1 1 34 CYS CA C 0.905 -0.166 -3.625 1.00 . A A . 34 CYS CA 1 1
2 1071 1 1 34 CYS CB C 1.676 -1.405 -3.159 1.00 . A A . 34 CYS CB 1 1
2 1072 1 1 34 CYS H H -0.851 -1.300 -3.334 1.00 . A A . 34 CYS H 1 1
2 1073 1 1 34 CYS HA H 1.158 0.670 -2.991 1.00 . A A . 34 CYS HA 1 1
2 1074 1 1 34 CYS HB2 H 1.707 -2.126 -3.963 1.00 . A A . 34 CYS HB2 1 1
2 1075 1 1 34 CYS HB3 H 2.687 -1.113 -2.907 1.00 . A A . 34 CYS HB3 1 1
2 1076 1 1 34 CYS N N -0.527 -0.395 -3.532 1.00 . A A . 34 CYS N 1 1
2 1077 1 1 34 CYS O O 1.434 -0.737 -5.888 1.00 . A A . 34 CYS O 1 1
2 1078 1 1 34 CYS SG S 0.964 -2.234 -1.699 1.00 . A A . 34 CYS SG 1 1
2 1079 1 1 35 TYR C C 3.228 1.468 -6.990 1.00 . A A . 35 TYR C 1 1
2 1080 1 1 35 TYR CA C 1.799 1.889 -6.682 1.00 . A A . 35 TYR CA 1 1
2 1081 1 1 35 TYR CB C 1.650 3.409 -6.805 1.00 . A A . 35 TYR CB 1 1
2 1082 1 1 35 TYR CD1 C -0.631 3.940 -7.749 1.00 . A A . 35 TYR CD1 1 1
2 1083 1 1 35 TYR CD2 C -0.270 4.312 -5.424 1.00 . A A . 35 TYR CD2 1 1
2 1084 1 1 35 TYR CE1 C -1.935 4.383 -7.621 1.00 . A A . 35 TYR CE1 1 1
2 1085 1 1 35 TYR CE2 C -1.573 4.755 -5.288 1.00 . A A . 35 TYR CE2 1 1
2 1086 1 1 35 TYR CG C 0.223 3.897 -6.656 1.00 . A A . 35 TYR CG 1 1
2 1087 1 1 35 TYR CZ C -2.400 4.789 -6.389 1.00 . A A . 35 TYR CZ 1 1
2 1088 1 1 35 TYR H H 1.287 2.116 -4.645 1.00 . A A . 35 TYR H 1 1
2 1089 1 1 35 TYR HA H 1.134 1.411 -7.387 1.00 . A A . 35 TYR HA 1 1
2 1090 1 1 35 TYR HB2 H 2.244 3.883 -6.037 1.00 . A A . 35 TYR HB2 1 1
2 1091 1 1 35 TYR HB3 H 2.011 3.721 -7.774 1.00 . A A . 35 TYR HB3 1 1
2 1092 1 1 35 TYR HD1 H -0.265 3.620 -8.714 1.00 . A A . 35 TYR HD1 1 1
2 1093 1 1 35 TYR HD2 H 0.379 4.286 -4.563 1.00 . A A . 35 TYR HD2 1 1
2 1094 1 1 35 TYR HE1 H -2.581 4.409 -8.485 1.00 . A A . 35 TYR HE1 1 1
2 1095 1 1 35 TYR HE2 H -1.939 5.074 -4.322 1.00 . A A . 35 TYR HE2 1 1
2 1096 1 1 35 TYR HH H -4.282 4.686 -6.803 1.00 . A A . 35 TYR HH 1 1
2 1097 1 1 35 TYR N N 1.428 1.446 -5.349 1.00 . A A . 35 TYR N 1 1
2 1098 1 1 35 TYR O O 3.534 1.022 -8.095 1.00 . A A . 35 TYR O 1 1
2 1099 1 1 35 TYR OH O -3.697 5.230 -6.257 1.00 . A A . 35 TYR OH 1 1
2 1100 1 1 36 GLY C C 6.318 2.298 -6.713 1.00 . A A . 36 GLY C 1 1
2 1101 1 1 36 GLY CA C 5.467 1.181 -6.154 1.00 . A A . 36 GLY CA 1 1
2 1102 1 1 36 GLY H H 3.779 1.931 -5.127 1.00 . A A . 36 GLY H 1 1
2 1103 1 1 36 GLY HA2 H 5.863 0.886 -5.193 1.00 . A A . 36 GLY HA2 1 1
2 1104 1 1 36 GLY HA3 H 5.512 0.336 -6.825 1.00 . A A . 36 GLY HA3 1 1
2 1105 1 1 36 GLY N N 4.087 1.577 -5.989 1.00 . A A . 36 GLY N 1 1
2 1106 1 1 36 GLY O O 6.109 3.469 -6.395 1.00 . A A . 36 GLY O 1 1
2 1107 1 1 37 CYS C C 7.715 3.448 -9.450 1.00 . A A . 37 CYS C 1 1
2 1108 1 1 37 CYS CA C 8.200 2.916 -8.109 1.00 . A A . 37 CYS CA 1 1
2 1109 1 1 37 CYS CB C 9.579 2.290 -8.259 1.00 . A A . 37 CYS CB 1 1
2 1110 1 1 37 CYS H H 7.353 0.996 -7.819 1.00 . A A . 37 CYS H 1 1
2 1111 1 1 37 CYS HA H 8.267 3.740 -7.412 1.00 . A A . 37 CYS HA 1 1
2 1112 1 1 37 CYS HB2 H 9.508 1.428 -8.907 1.00 . A A . 37 CYS HB2 1 1
2 1113 1 1 37 CYS HB3 H 10.242 3.016 -8.701 1.00 . A A . 37 CYS HB3 1 1
2 1114 1 1 37 CYS N N 7.270 1.943 -7.556 1.00 . A A . 37 CYS N 1 1
2 1115 1 1 37 CYS O O 8.432 3.404 -10.452 1.00 . A A . 37 CYS O 1 1
2 1116 1 1 37 CYS SG S 10.310 1.741 -6.682 1.00 . A A . 37 CYS SG 1 1
2 1117 1 1 38 SER C C 5.755 6.028 -10.522 1.00 . A A . 38 SER C 1 1
2 1118 1 1 38 SER CA C 5.915 4.512 -10.661 1.00 . A A . 38 SER CA 1 1
2 1119 1 1 38 SER CB C 4.573 3.829 -10.940 1.00 . A A . 38 SER CB 1 1
2 1120 1 1 38 SER H H 5.973 3.949 -8.633 1.00 . A A . 38 SER H 1 1
2 1121 1 1 38 SER HA H 6.590 4.307 -11.478 1.00 . A A . 38 SER HA 1 1
2 1122 1 1 38 SER HB2 H 4.043 4.371 -11.711 1.00 . A A . 38 SER HB2 1 1
2 1123 1 1 38 SER HB3 H 4.754 2.818 -11.270 1.00 . A A . 38 SER HB3 1 1
2 1124 1 1 38 SER HG H 3.603 4.691 -9.471 1.00 . A A . 38 SER HG 1 1
2 1125 1 1 38 SER N N 6.498 3.954 -9.459 1.00 . A A . 38 SER N 1 1
2 1126 1 1 38 SER O O 4.667 6.486 -10.115 1.00 . A A . 38 SER O 1 1
2 1127 1 1 38 SER OXT O 6.733 6.760 -10.788 1.00 . A A . 38 SER OXT 1 1
2 1128 1 1 38 SER OG O 3.766 3.790 -9.772 1.00 . A A . 38 SER OG 1 1
3 1129 1 1 1 ILE C C -2.376 -8.059 -3.522 1.00 . A A . 1 ILE C 1 1
3 1130 1 1 1 ILE CA C -1.261 -7.086 -3.878 1.00 . A A . 1 ILE CA 1 1
3 1131 1 1 1 ILE CB C -1.871 -5.788 -4.448 1.00 . A A . 1 ILE CB 1 1
3 1132 1 1 1 ILE CD1 C -1.273 -3.484 -5.372 1.00 . A A . 1 ILE CD1 1 1
3 1133 1 1 1 ILE CG1 C -0.766 -4.777 -4.770 1.00 . A A . 1 ILE CG1 1 1
3 1134 1 1 1 ILE CG2 C -2.865 -5.191 -3.458 1.00 . A A . 1 ILE CG2 1 1
3 1135 1 1 1 ILE H1 H -0.828 -7.924 -5.732 1.00 . A A . 1 ILE H1 1 1
3 1136 1 1 1 ILE H2 H 0.025 -8.619 -4.439 1.00 . A A . 1 ILE H2 1 1
3 1137 1 1 1 ILE H3 H 0.478 -7.094 -5.031 1.00 . A A . 1 ILE H3 1 1
3 1138 1 1 1 ILE HA H -0.709 -6.842 -2.981 1.00 . A A . 1 ILE HA 1 1
3 1139 1 1 1 ILE HB H -2.403 -6.033 -5.355 1.00 . A A . 1 ILE HB 1 1
3 1140 1 1 1 ILE HD11 H -0.440 -2.818 -5.548 1.00 . A A . 1 ILE HD11 1 1
3 1141 1 1 1 ILE HD12 H -1.970 -3.020 -4.690 1.00 . A A . 1 ILE HD12 1 1
3 1142 1 1 1 ILE HD13 H -1.771 -3.694 -6.307 1.00 . A A . 1 ILE HD13 1 1
3 1143 1 1 1 ILE HG12 H -0.238 -4.531 -3.860 1.00 . A A . 1 ILE HG12 1 1
3 1144 1 1 1 ILE HG13 H -0.076 -5.222 -5.471 1.00 . A A . 1 ILE HG13 1 1
3 1145 1 1 1 ILE HG21 H -3.297 -4.295 -3.877 1.00 . A A . 1 ILE HG21 1 1
3 1146 1 1 1 ILE HG22 H -2.352 -4.948 -2.539 1.00 . A A . 1 ILE HG22 1 1
3 1147 1 1 1 ILE HG23 H -3.647 -5.908 -3.254 1.00 . A A . 1 ILE HG23 1 1
3 1148 1 1 1 ILE N N -0.332 -7.721 -4.836 1.00 . A A . 1 ILE N 1 1
3 1149 1 1 1 ILE O O -3.263 -8.324 -4.334 1.00 . A A . 1 ILE O 1 1
3 1150 1 1 2 GLU C C -4.210 -9.038 -0.837 1.00 . A A . 2 GLU C 1 1
3 1151 1 1 2 GLU CA C -3.251 -9.618 -1.870 1.00 . A A . 2 GLU CA 1 1
3 1152 1 1 2 GLU CB C -2.504 -10.820 -1.264 1.00 . A A . 2 GLU CB 1 1
3 1153 1 1 2 GLU CD C -0.176 -10.540 -2.240 1.00 . A A . 2 GLU CD 1 1
3 1154 1 1 2 GLU CG C -1.417 -11.409 -2.160 1.00 . A A . 2 GLU CG 1 1
3 1155 1 1 2 GLU H H -1.610 -8.302 -1.696 1.00 . A A . 2 GLU H 1 1
3 1156 1 1 2 GLU HA H -3.818 -9.949 -2.729 1.00 . A A . 2 GLU HA 1 1
3 1157 1 1 2 GLU HB2 H -2.043 -10.509 -0.338 1.00 . A A . 2 GLU HB2 1 1
3 1158 1 1 2 GLU HB3 H -3.222 -11.600 -1.049 1.00 . A A . 2 GLU HB3 1 1
3 1159 1 1 2 GLU HG2 H -1.135 -12.376 -1.772 1.00 . A A . 2 GLU HG2 1 1
3 1160 1 1 2 GLU HG3 H -1.821 -11.527 -3.156 1.00 . A A . 2 GLU HG3 1 1
3 1161 1 1 2 GLU N N -2.312 -8.596 -2.311 1.00 . A A . 2 GLU N 1 1
3 1162 1 1 2 GLU O O -4.440 -9.642 0.213 1.00 . A A . 2 GLU O 1 1
3 1163 1 1 2 GLU OE1 O 0.528 -10.407 -1.222 1.00 . A A . 2 GLU OE1 1 1
3 1164 1 1 2 GLU OE2 O 0.100 -9.975 -3.322 1.00 . A A . 2 GLU OE2 1 1
3 1165 1 1 3 ALA C C -4.917 -6.841 1.085 1.00 . A A . 3 ALA C 1 1
3 1166 1 1 3 ALA CA C -5.629 -7.129 -0.233 1.00 . A A . 3 ALA CA 1 1
3 1167 1 1 3 ALA CB C -6.936 -7.869 0.020 1.00 . A A . 3 ALA CB 1 1
3 1168 1 1 3 ALA H H -4.619 -7.508 -2.056 1.00 . A A . 3 ALA H 1 1
3 1169 1 1 3 ALA HA H -5.869 -6.188 -0.703 1.00 . A A . 3 ALA HA 1 1
3 1170 1 1 3 ALA HB1 H -7.458 -8.010 -0.915 1.00 . A A . 3 ALA HB1 1 1
3 1171 1 1 3 ALA HB2 H -7.551 -7.290 0.695 1.00 . A A . 3 ALA HB2 1 1
3 1172 1 1 3 ALA HB3 H -6.724 -8.830 0.463 1.00 . A A . 3 ALA HB3 1 1
3 1173 1 1 3 ALA N N -4.769 -7.873 -1.155 1.00 . A A . 3 ALA N 1 1
3 1174 1 1 3 ALA O O -5.180 -7.483 2.101 1.00 . A A . 3 ALA O 1 1
3 1175 1 1 4 ILE C C -4.271 -4.543 3.067 1.00 . A A . 4 ILE C 1 1
3 1176 1 1 4 ILE CA C -3.337 -5.443 2.271 1.00 . A A . 4 ILE CA 1 1
3 1177 1 1 4 ILE CB C -2.022 -4.695 1.947 1.00 . A A . 4 ILE CB 1 1
3 1178 1 1 4 ILE CD1 C 0.176 -4.896 0.665 1.00 . A A . 4 ILE CD1 1 1
3 1179 1 1 4 ILE CG1 C -1.100 -5.583 1.105 1.00 . A A . 4 ILE CG1 1 1
3 1180 1 1 4 ILE CG2 C -1.313 -4.255 3.226 1.00 . A A . 4 ILE CG2 1 1
3 1181 1 1 4 ILE H H -3.819 -5.424 0.215 1.00 . A A . 4 ILE H 1 1
3 1182 1 1 4 ILE HA H -3.103 -6.323 2.859 1.00 . A A . 4 ILE HA 1 1
3 1183 1 1 4 ILE HB H -2.270 -3.809 1.381 1.00 . A A . 4 ILE HB 1 1
3 1184 1 1 4 ILE HD11 H -0.069 -4.027 0.074 1.00 . A A . 4 ILE HD11 1 1
3 1185 1 1 4 ILE HD12 H 0.767 -5.579 0.073 1.00 . A A . 4 ILE HD12 1 1
3 1186 1 1 4 ILE HD13 H 0.740 -4.592 1.534 1.00 . A A . 4 ILE HD13 1 1
3 1187 1 1 4 ILE HG12 H -0.823 -6.449 1.686 1.00 . A A . 4 ILE HG12 1 1
3 1188 1 1 4 ILE HG13 H -1.629 -5.903 0.220 1.00 . A A . 4 ILE HG13 1 1
3 1189 1 1 4 ILE HG21 H -1.145 -5.114 3.858 1.00 . A A . 4 ILE HG21 1 1
3 1190 1 1 4 ILE HG22 H -1.925 -3.534 3.749 1.00 . A A . 4 ILE HG22 1 1
3 1191 1 1 4 ILE HG23 H -0.362 -3.802 2.974 1.00 . A A . 4 ILE HG23 1 1
3 1192 1 1 4 ILE N N -4.020 -5.869 1.061 1.00 . A A . 4 ILE N 1 1
3 1193 1 1 4 ILE O O -4.543 -3.411 2.664 1.00 . A A . 4 ILE O 1 1
3 1194 1 1 5 ARG C C -5.143 -3.221 5.725 1.00 . A A . 5 ARG C 1 1
3 1195 1 1 5 ARG CA C -5.780 -4.377 4.972 1.00 . A A . 5 ARG CA 1 1
3 1196 1 1 5 ARG CB C -6.453 -5.349 5.943 1.00 . A A . 5 ARG CB 1 1
3 1197 1 1 5 ARG CD C -8.589 -5.585 4.660 1.00 . A A . 5 ARG CD 1 1
3 1198 1 1 5 ARG CG C -7.399 -6.318 5.254 1.00 . A A . 5 ARG CG 1 1
3 1199 1 1 5 ARG CZ C -10.852 -6.416 4.149 1.00 . A A . 5 ARG CZ 1 1
3 1200 1 1 5 ARG H H -4.510 -5.982 4.431 1.00 . A A . 5 ARG H 1 1
3 1201 1 1 5 ARG HA H -6.530 -3.981 4.305 1.00 . A A . 5 ARG HA 1 1
3 1202 1 1 5 ARG HB2 H -5.692 -5.919 6.455 1.00 . A A . 5 ARG HB2 1 1
3 1203 1 1 5 ARG HB3 H -7.019 -4.784 6.669 1.00 . A A . 5 ARG HB3 1 1
3 1204 1 1 5 ARG HD2 H -9.100 -5.052 5.449 1.00 . A A . 5 ARG HD2 1 1
3 1205 1 1 5 ARG HD3 H -8.226 -4.879 3.927 1.00 . A A . 5 ARG HD3 1 1
3 1206 1 1 5 ARG HE H -9.154 -7.184 3.425 1.00 . A A . 5 ARG HE 1 1
3 1207 1 1 5 ARG HG2 H -6.868 -6.826 4.457 1.00 . A A . 5 ARG HG2 1 1
3 1208 1 1 5 ARG HG3 H -7.754 -7.040 5.975 1.00 . A A . 5 ARG HG3 1 1
3 1209 1 1 5 ARG HH11 H -10.800 -4.967 5.571 1.00 . A A . 5 ARG HH11 1 1
3 1210 1 1 5 ARG HH12 H -12.392 -5.497 5.107 1.00 . A A . 5 ARG HH12 1 1
3 1211 1 1 5 ARG HH21 H -11.228 -7.901 2.818 1.00 . A A . 5 ARG HH21 1 1
3 1212 1 1 5 ARG HH22 H -12.636 -7.169 3.540 1.00 . A A . 5 ARG HH22 1 1
3 1213 1 1 5 ARG N N -4.798 -5.080 4.159 1.00 . A A . 5 ARG N 1 1
3 1214 1 1 5 ARG NE N -9.530 -6.494 4.014 1.00 . A A . 5 ARG NE 1 1
3 1215 1 1 5 ARG NH1 N -11.389 -5.559 5.009 1.00 . A A . 5 ARG NH1 1 1
3 1216 1 1 5 ARG NH2 N -11.633 -7.226 3.450 1.00 . A A . 5 ARG NH2 1 1
3 1217 1 1 5 ARG O O -4.228 -3.408 6.526 1.00 . A A . 5 ARG O 1 1
3 1218 1 1 6 CYS C C -6.109 0.002 6.769 1.00 . A A . 6 CYS C 1 1
3 1219 1 1 6 CYS CA C -5.068 -0.818 6.025 1.00 . A A . 6 CYS CA 1 1
3 1220 1 1 6 CYS CB C -4.470 0.021 4.902 1.00 . A A . 6 CYS CB 1 1
3 1221 1 1 6 CYS H H -6.418 -1.954 4.866 1.00 . A A . 6 CYS H 1 1
3 1222 1 1 6 CYS HA H -4.285 -1.101 6.709 1.00 . A A . 6 CYS HA 1 1
3 1223 1 1 6 CYS HB2 H -4.265 1.016 5.274 1.00 . A A . 6 CYS HB2 1 1
3 1224 1 1 6 CYS HB3 H -3.546 -0.433 4.577 1.00 . A A . 6 CYS HB3 1 1
3 1225 1 1 6 CYS N N -5.642 -2.029 5.464 1.00 . A A . 6 CYS N 1 1
3 1226 1 1 6 CYS O O -7.287 -0.002 6.419 1.00 . A A . 6 CYS O 1 1
3 1227 1 1 6 CYS SG S -5.561 0.177 3.442 1.00 . A A . 6 CYS SG 1 1
3 1228 1 1 7 GLY C C -6.128 3.062 8.076 1.00 . A A . 7 GLY C 1 1
3 1229 1 1 7 GLY CA C -6.514 1.657 8.481 1.00 . A A . 7 GLY CA 1 1
3 1230 1 1 7 GLY H H -4.758 0.527 8.148 1.00 . A A . 7 GLY H 1 1
3 1231 1 1 7 GLY HA2 H -7.544 1.476 8.209 1.00 . A A . 7 GLY HA2 1 1
3 1232 1 1 7 GLY HA3 H -6.403 1.554 9.551 1.00 . A A . 7 GLY HA3 1 1
3 1233 1 1 7 GLY N N -5.669 0.687 7.816 1.00 . A A . 7 GLY N 1 1
3 1234 1 1 7 GLY O O -6.454 4.037 8.756 1.00 . A A . 7 GLY O 1 1
3 1235 1 1 8 GLY C C -3.820 4.206 5.462 1.00 . A A . 8 GLY C 1 1
3 1236 1 1 8 GLY CA C -4.921 4.414 6.475 1.00 . A A . 8 GLY CA 1 1
3 1237 1 1 8 GLY H H -5.241 2.336 6.446 1.00 . A A . 8 GLY H 1 1
3 1238 1 1 8 GLY HA2 H -5.729 4.970 6.019 1.00 . A A . 8 GLY HA2 1 1
3 1239 1 1 8 GLY HA3 H -4.527 4.976 7.308 1.00 . A A . 8 GLY HA3 1 1
3 1240 1 1 8 GLY N N -5.424 3.151 6.958 1.00 . A A . 8 GLY N 1 1
3 1241 1 1 8 GLY O O -3.264 3.111 5.372 1.00 . A A . 8 GLY O 1 1
3 1242 1 1 9 SER C C -1.087 4.971 4.355 1.00 . A A . 9 SER C 1 1
3 1243 1 1 9 SER CA C -2.449 5.141 3.693 1.00 . A A . 9 SER CA 1 1
3 1244 1 1 9 SER CB C -2.456 6.375 2.791 1.00 . A A . 9 SER CB 1 1
3 1245 1 1 9 SER H H -3.982 6.085 4.810 1.00 . A A . 9 SER H 1 1
3 1246 1 1 9 SER HA H -2.649 4.268 3.091 1.00 . A A . 9 SER HA 1 1
3 1247 1 1 9 SER HB2 H -2.359 7.262 3.397 1.00 . A A . 9 SER HB2 1 1
3 1248 1 1 9 SER HB3 H -1.631 6.318 2.096 1.00 . A A . 9 SER HB3 1 1
3 1249 1 1 9 SER HG H -4.180 7.213 2.361 1.00 . A A . 9 SER HG 1 1
3 1250 1 1 9 SER N N -3.502 5.236 4.695 1.00 . A A . 9 SER N 1 1
3 1251 1 1 9 SER O O -0.184 4.358 3.787 1.00 . A A . 9 SER O 1 1
3 1252 1 1 9 SER OG O -3.668 6.450 2.059 1.00 . A A . 9 SER OG 1 1
3 1253 1 1 10 ARG C C 0.468 3.945 6.846 1.00 . A A . 10 ARG C 1 1
3 1254 1 1 10 ARG CA C 0.294 5.363 6.311 1.00 . A A . 10 ARG CA 1 1
3 1255 1 1 10 ARG CB C 0.348 6.370 7.457 1.00 . A A . 10 ARG CB 1 1
3 1256 1 1 10 ARG CD C 0.504 8.788 8.120 1.00 . A A . 10 ARG CD 1 1
3 1257 1 1 10 ARG CG C 0.158 7.811 7.012 1.00 . A A . 10 ARG CG 1 1
3 1258 1 1 10 ARG CZ C 2.506 9.320 9.472 1.00 . A A . 10 ARG CZ 1 1
3 1259 1 1 10 ARG H H -1.717 5.950 5.983 1.00 . A A . 10 ARG H 1 1
3 1260 1 1 10 ARG HA H 1.100 5.571 5.625 1.00 . A A . 10 ARG HA 1 1
3 1261 1 1 10 ARG HB2 H -0.428 6.131 8.170 1.00 . A A . 10 ARG HB2 1 1
3 1262 1 1 10 ARG HB3 H 1.305 6.288 7.942 1.00 . A A . 10 ARG HB3 1 1
3 1263 1 1 10 ARG HD2 H 0.147 9.770 7.843 1.00 . A A . 10 ARG HD2 1 1
3 1264 1 1 10 ARG HD3 H 0.015 8.471 9.029 1.00 . A A . 10 ARG HD3 1 1
3 1265 1 1 10 ARG HE H 2.539 8.563 7.622 1.00 . A A . 10 ARG HE 1 1
3 1266 1 1 10 ARG HG2 H 0.800 8.002 6.165 1.00 . A A . 10 ARG HG2 1 1
3 1267 1 1 10 ARG HG3 H -0.872 7.955 6.723 1.00 . A A . 10 ARG HG3 1 1
3 1268 1 1 10 ARG HH11 H 0.748 9.576 10.456 1.00 . A A . 10 ARG HH11 1 1
3 1269 1 1 10 ARG HH12 H 2.176 10.025 11.345 1.00 . A A . 10 ARG HH12 1 1
3 1270 1 1 10 ARG HH21 H 4.398 9.135 8.775 1.00 . A A . 10 ARG HH21 1 1
3 1271 1 1 10 ARG HH22 H 4.261 9.760 10.390 1.00 . A A . 10 ARG HH22 1 1
3 1272 1 1 10 ARG N N -0.955 5.481 5.572 1.00 . A A . 10 ARG N 1 1
3 1273 1 1 10 ARG NE N 1.947 8.856 8.356 1.00 . A A . 10 ARG NE 1 1
3 1274 1 1 10 ARG NH1 N 1.752 9.667 10.505 1.00 . A A . 10 ARG NH1 1 1
3 1275 1 1 10 ARG NH2 N 3.828 9.414 9.555 1.00 . A A . 10 ARG NH2 1 1
3 1276 1 1 10 ARG O O 1.541 3.574 7.318 1.00 . A A . 10 ARG O 1 1
3 1277 1 1 11 ASP C C -0.119 0.888 5.983 1.00 . A A . 11 ASP C 1 1
3 1278 1 1 11 ASP CA C -0.568 1.750 7.152 1.00 . A A . 11 ASP CA 1 1
3 1279 1 1 11 ASP CB C -1.957 1.285 7.613 1.00 . A A . 11 ASP CB 1 1
3 1280 1 1 11 ASP CG C -2.242 1.588 9.070 1.00 . A A . 11 ASP CG 1 1
3 1281 1 1 11 ASP H H -1.425 3.531 6.388 1.00 . A A . 11 ASP H 1 1
3 1282 1 1 11 ASP HA H 0.135 1.642 7.963 1.00 . A A . 11 ASP HA 1 1
3 1283 1 1 11 ASP HB2 H -2.711 1.783 7.015 1.00 . A A . 11 ASP HB2 1 1
3 1284 1 1 11 ASP HB3 H -2.036 0.218 7.464 1.00 . A A . 11 ASP HB3 1 1
3 1285 1 1 11 ASP N N -0.594 3.157 6.750 1.00 . A A . 11 ASP N 1 1
3 1286 1 1 11 ASP O O 0.023 -0.327 6.102 1.00 . A A . 11 ASP O 1 1
3 1287 1 1 11 ASP OD1 O -1.854 0.778 9.939 1.00 . A A . 11 ASP OD1 1 1
3 1288 1 1 11 ASP OD2 O -2.890 2.614 9.356 1.00 . A A . 11 ASP OD2 1 1
3 1289 1 1 12 CYS C C 1.878 1.007 3.226 1.00 . A A . 12 CYS C 1 1
3 1290 1 1 12 CYS CA C 0.418 0.848 3.615 1.00 . A A . 12 CYS CA 1 1
3 1291 1 1 12 CYS CB C -0.455 1.409 2.509 1.00 . A A . 12 CYS CB 1 1
3 1292 1 1 12 CYS H H 0.050 2.516 4.854 1.00 . A A . 12 CYS H 1 1
3 1293 1 1 12 CYS HA H 0.196 -0.199 3.744 1.00 . A A . 12 CYS HA 1 1
3 1294 1 1 12 CYS HB2 H -0.332 2.479 2.484 1.00 . A A . 12 CYS HB2 1 1
3 1295 1 1 12 CYS HB3 H -0.145 0.989 1.568 1.00 . A A . 12 CYS HB3 1 1
3 1296 1 1 12 CYS N N 0.107 1.538 4.855 1.00 . A A . 12 CYS N 1 1
3 1297 1 1 12 CYS O O 2.368 0.329 2.323 1.00 . A A . 12 CYS O 1 1
3 1298 1 1 12 CYS SG S -2.227 1.073 2.726 1.00 . A A . 12 CYS SG 1 1
3 1299 1 1 13 TYR C C 4.893 1.084 3.797 1.00 . A A . 13 TYR C 1 1
3 1300 1 1 13 TYR CA C 3.937 2.232 3.532 1.00 . A A . 13 TYR CA 1 1
3 1301 1 1 13 TYR CB C 4.401 3.505 4.236 1.00 . A A . 13 TYR CB 1 1
3 1302 1 1 13 TYR CD1 C 2.892 4.750 2.651 1.00 . A A . 13 TYR CD1 1 1
3 1303 1 1 13 TYR CD2 C 3.457 5.801 4.710 1.00 . A A . 13 TYR CD2 1 1
3 1304 1 1 13 TYR CE1 C 2.126 5.836 2.295 1.00 . A A . 13 TYR CE1 1 1
3 1305 1 1 13 TYR CE2 C 2.690 6.898 4.359 1.00 . A A . 13 TYR CE2 1 1
3 1306 1 1 13 TYR CG C 3.570 4.711 3.863 1.00 . A A . 13 TYR CG 1 1
3 1307 1 1 13 TYR CZ C 2.027 6.908 3.148 1.00 . A A . 13 TYR CZ 1 1
3 1308 1 1 13 TYR H H 2.160 2.343 4.674 1.00 . A A . 13 TYR H 1 1
3 1309 1 1 13 TYR HA H 3.939 2.419 2.468 1.00 . A A . 13 TYR HA 1 1
3 1310 1 1 13 TYR HB2 H 4.336 3.368 5.305 1.00 . A A . 13 TYR HB2 1 1
3 1311 1 1 13 TYR HB3 H 5.427 3.704 3.958 1.00 . A A . 13 TYR HB3 1 1
3 1312 1 1 13 TYR HD1 H 2.969 3.906 1.980 1.00 . A A . 13 TYR HD1 1 1
3 1313 1 1 13 TYR HD2 H 3.978 5.789 5.656 1.00 . A A . 13 TYR HD2 1 1
3 1314 1 1 13 TYR HE1 H 1.604 5.844 1.349 1.00 . A A . 13 TYR HE1 1 1
3 1315 1 1 13 TYR HE2 H 2.614 7.741 5.030 1.00 . A A . 13 TYR HE2 1 1
3 1316 1 1 13 TYR HH H 1.755 8.808 2.971 1.00 . A A . 13 TYR HH 1 1
3 1317 1 1 13 TYR N N 2.573 1.898 3.908 1.00 . A A . 13 TYR N 1 1
3 1318 1 1 13 TYR O O 5.582 0.655 2.889 1.00 . A A . 13 TYR O 1 1
3 1319 1 1 13 TYR OH O 1.260 7.993 2.789 1.00 . A A . 13 TYR OH 1 1
3 1320 1 1 14 ARG C C 5.744 -1.688 4.387 1.00 . A A . 14 ARG C 1 1
3 1321 1 1 14 ARG CA C 5.848 -0.506 5.366 1.00 . A A . 14 ARG CA 1 1
3 1322 1 1 14 ARG CB C 5.652 -0.973 6.815 1.00 . A A . 14 ARG CB 1 1
3 1323 1 1 14 ARG CD C 6.113 -3.432 7.154 1.00 . A A . 14 ARG CD 1 1
3 1324 1 1 14 ARG CG C 6.667 -2.020 7.263 1.00 . A A . 14 ARG CG 1 1
3 1325 1 1 14 ARG CZ C 6.968 -5.486 8.229 1.00 . A A . 14 ARG CZ 1 1
3 1326 1 1 14 ARG H H 4.309 0.923 5.708 1.00 . A A . 14 ARG H 1 1
3 1327 1 1 14 ARG HA H 6.844 -0.096 5.278 1.00 . A A . 14 ARG HA 1 1
3 1328 1 1 14 ARG HB2 H 5.736 -0.119 7.470 1.00 . A A . 14 ARG HB2 1 1
3 1329 1 1 14 ARG HB3 H 4.665 -1.396 6.915 1.00 . A A . 14 ARG HB3 1 1
3 1330 1 1 14 ARG HD2 H 5.312 -3.548 7.870 1.00 . A A . 14 ARG HD2 1 1
3 1331 1 1 14 ARG HD3 H 5.727 -3.578 6.156 1.00 . A A . 14 ARG HD3 1 1
3 1332 1 1 14 ARG HE H 8.007 -4.334 6.963 1.00 . A A . 14 ARG HE 1 1
3 1333 1 1 14 ARG HG2 H 7.545 -1.946 6.637 1.00 . A A . 14 ARG HG2 1 1
3 1334 1 1 14 ARG HG3 H 6.939 -1.828 8.290 1.00 . A A . 14 ARG HG3 1 1
3 1335 1 1 14 ARG HH11 H 5.089 -4.963 8.804 1.00 . A A . 14 ARG HH11 1 1
3 1336 1 1 14 ARG HH12 H 5.699 -6.438 9.504 1.00 . A A . 14 ARG HH12 1 1
3 1337 1 1 14 ARG HH21 H 8.820 -6.234 7.882 1.00 . A A . 14 ARG HH21 1 1
3 1338 1 1 14 ARG HH22 H 7.844 -7.150 8.991 1.00 . A A . 14 ARG HH22 1 1
3 1339 1 1 14 ARG N N 4.920 0.571 5.020 1.00 . A A . 14 ARG N 1 1
3 1340 1 1 14 ARG NE N 7.136 -4.441 7.422 1.00 . A A . 14 ARG NE 1 1
3 1341 1 1 14 ARG NH1 N 5.831 -5.640 8.898 1.00 . A A . 14 ARG NH1 1 1
3 1342 1 1 14 ARG NH2 N 7.953 -6.362 8.378 1.00 . A A . 14 ARG NH2 1 1
3 1343 1 1 14 ARG O O 6.756 -2.088 3.814 1.00 . A A . 14 ARG O 1 1
3 1344 1 1 15 PRO C C 4.818 -2.976 1.793 1.00 . A A . 15 PRO C 1 1
3 1345 1 1 15 PRO CA C 4.380 -3.364 3.204 1.00 . A A . 15 PRO CA 1 1
3 1346 1 1 15 PRO CB C 2.879 -3.683 3.232 1.00 . A A . 15 PRO CB 1 1
3 1347 1 1 15 PRO CD C 3.257 -1.916 4.804 1.00 . A A . 15 PRO CD 1 1
3 1348 1 1 15 PRO CG C 2.235 -2.497 3.864 1.00 . A A . 15 PRO CG 1 1
3 1349 1 1 15 PRO HA H 4.940 -4.236 3.513 1.00 . A A . 15 PRO HA 1 1
3 1350 1 1 15 PRO HB2 H 2.526 -3.832 2.220 1.00 . A A . 15 PRO HB2 1 1
3 1351 1 1 15 PRO HB3 H 2.707 -4.579 3.811 1.00 . A A . 15 PRO HB3 1 1
3 1352 1 1 15 PRO HD2 H 3.137 -0.845 4.875 1.00 . A A . 15 PRO HD2 1 1
3 1353 1 1 15 PRO HD3 H 3.178 -2.373 5.778 1.00 . A A . 15 PRO HD3 1 1
3 1354 1 1 15 PRO HG2 H 1.975 -1.775 3.104 1.00 . A A . 15 PRO HG2 1 1
3 1355 1 1 15 PRO HG3 H 1.355 -2.802 4.409 1.00 . A A . 15 PRO HG3 1 1
3 1356 1 1 15 PRO N N 4.540 -2.263 4.160 1.00 . A A . 15 PRO N 1 1
3 1357 1 1 15 PRO O O 5.732 -3.580 1.238 1.00 . A A . 15 PRO O 1 1
3 1358 1 1 16 CYS C C 5.875 -1.080 -0.372 1.00 . A A . 16 CYS C 1 1
3 1359 1 1 16 CYS CA C 4.447 -1.585 -0.163 1.00 . A A . 16 CYS CA 1 1
3 1360 1 1 16 CYS CB C 3.438 -0.539 -0.641 1.00 . A A . 16 CYS CB 1 1
3 1361 1 1 16 CYS H H 3.563 -1.413 1.759 1.00 . A A . 16 CYS H 1 1
3 1362 1 1 16 CYS HA H 4.317 -2.483 -0.754 1.00 . A A . 16 CYS HA 1 1
3 1363 1 1 16 CYS HB2 H 3.576 0.370 -0.082 1.00 . A A . 16 CYS HB2 1 1
3 1364 1 1 16 CYS HB3 H 3.610 -0.337 -1.689 1.00 . A A . 16 CYS HB3 1 1
3 1365 1 1 16 CYS N N 4.197 -1.946 1.229 1.00 . A A . 16 CYS N 1 1
3 1366 1 1 16 CYS O O 6.487 -1.366 -1.401 1.00 . A A . 16 CYS O 1 1
3 1367 1 1 16 CYS SG S 1.696 -1.051 -0.456 1.00 . A A . 16 CYS SG 1 1
3 1368 1 1 17 GLN C C 8.790 -0.933 0.502 1.00 . A A . 17 GLN C 1 1
3 1369 1 1 17 GLN CA C 7.763 0.190 0.485 1.00 . A A . 17 GLN CA 1 1
3 1370 1 1 17 GLN CB C 8.064 1.184 1.613 1.00 . A A . 17 GLN CB 1 1
3 1371 1 1 17 GLN CD C 9.627 2.990 2.472 1.00 . A A . 17 GLN CD 1 1
3 1372 1 1 17 GLN CG C 9.228 2.113 1.300 1.00 . A A . 17 GLN CG 1 1
3 1373 1 1 17 GLN H H 5.899 -0.187 1.428 1.00 . A A . 17 GLN H 1 1
3 1374 1 1 17 GLN HA H 7.826 0.702 -0.463 1.00 . A A . 17 GLN HA 1 1
3 1375 1 1 17 GLN HB2 H 7.180 1.789 1.796 1.00 . A A . 17 GLN HB2 1 1
3 1376 1 1 17 GLN HB3 H 8.301 0.631 2.510 1.00 . A A . 17 GLN HB3 1 1
3 1377 1 1 17 GLN HE21 H 9.086 1.584 3.768 1.00 . A A . 17 GLN HE21 1 1
3 1378 1 1 17 GLN HE22 H 9.731 3.034 4.455 1.00 . A A . 17 GLN HE22 1 1
3 1379 1 1 17 GLN HG2 H 10.080 1.518 1.007 1.00 . A A . 17 GLN HG2 1 1
3 1380 1 1 17 GLN HG3 H 8.944 2.752 0.476 1.00 . A A . 17 GLN HG3 1 1
3 1381 1 1 17 GLN N N 6.416 -0.358 0.606 1.00 . A A . 17 GLN N 1 1
3 1382 1 1 17 GLN NE2 N 9.459 2.487 3.683 1.00 . A A . 17 GLN NE2 1 1
3 1383 1 1 17 GLN O O 9.836 -0.837 -0.131 1.00 . A A . 17 GLN O 1 1
3 1384 1 1 17 GLN OE1 O 10.091 4.114 2.289 1.00 . A A . 17 GLN OE1 1 1
3 1385 1 1 18 LYS C C 9.189 -3.980 -0.012 1.00 . A A . 18 LYS C 1 1
3 1386 1 1 18 LYS CA C 9.349 -3.163 1.267 1.00 . A A . 18 LYS CA 1 1
3 1387 1 1 18 LYS CB C 9.025 -4.032 2.486 1.00 . A A . 18 LYS CB 1 1
3 1388 1 1 18 LYS CD C 9.829 -2.336 4.202 1.00 . A A . 18 LYS CD 1 1
3 1389 1 1 18 LYS CE C 10.915 -1.467 3.586 1.00 . A A . 18 LYS CE 1 1
3 1390 1 1 18 LYS CG C 9.899 -3.775 3.712 1.00 . A A . 18 LYS CG 1 1
3 1391 1 1 18 LYS H H 7.659 -1.990 1.759 1.00 . A A . 18 LYS H 1 1
3 1392 1 1 18 LYS HA H 10.368 -2.819 1.341 1.00 . A A . 18 LYS HA 1 1
3 1393 1 1 18 LYS HB2 H 7.997 -3.858 2.769 1.00 . A A . 18 LYS HB2 1 1
3 1394 1 1 18 LYS HB3 H 9.135 -5.069 2.207 1.00 . A A . 18 LYS HB3 1 1
3 1395 1 1 18 LYS HD2 H 8.866 -1.925 3.939 1.00 . A A . 18 LYS HD2 1 1
3 1396 1 1 18 LYS HD3 H 9.942 -2.329 5.276 1.00 . A A . 18 LYS HD3 1 1
3 1397 1 1 18 LYS HE2 H 10.791 -1.467 2.513 1.00 . A A . 18 LYS HE2 1 1
3 1398 1 1 18 LYS HE3 H 10.810 -0.460 3.961 1.00 . A A . 18 LYS HE3 1 1
3 1399 1 1 18 LYS HG2 H 9.574 -4.424 4.511 1.00 . A A . 18 LYS HG2 1 1
3 1400 1 1 18 LYS HG3 H 10.924 -4.008 3.458 1.00 . A A . 18 LYS HG3 1 1
3 1401 1 1 18 LYS HZ1 H 12.451 -2.872 3.425 1.00 . A A . 18 LYS HZ1 1 1
3 1402 1 1 18 LYS HZ2 H 12.360 -2.126 4.943 1.00 . A A . 18 LYS HZ2 1 1
3 1403 1 1 18 LYS HZ3 H 13.001 -1.279 3.619 1.00 . A A . 18 LYS HZ3 1 1
3 1404 1 1 18 LYS N N 8.486 -1.993 1.230 1.00 . A A . 18 LYS N 1 1
3 1405 1 1 18 LYS NZ N 12.274 -1.970 3.916 1.00 . A A . 18 LYS NZ 1 1
3 1406 1 1 18 LYS O O 10.173 -4.374 -0.638 1.00 . A A . 18 LYS O 1 1
3 1407 1 1 19 ARG C C 8.099 -4.396 -2.868 1.00 . A A . 19 ARG C 1 1
3 1408 1 1 19 ARG CA C 7.629 -5.035 -1.562 1.00 . A A . 19 ARG CA 1 1
3 1409 1 1 19 ARG CB C 6.123 -5.297 -1.643 1.00 . A A . 19 ARG CB 1 1
3 1410 1 1 19 ARG CD C 4.065 -6.268 -0.578 1.00 . A A . 19 ARG CD 1 1
3 1411 1 1 19 ARG CG C 5.557 -6.021 -0.430 1.00 . A A . 19 ARG CG 1 1
3 1412 1 1 19 ARG CZ C 2.856 -8.126 -1.697 1.00 . A A . 19 ARG CZ 1 1
3 1413 1 1 19 ARG H H 7.202 -3.793 0.101 1.00 . A A . 19 ARG H 1 1
3 1414 1 1 19 ARG HA H 8.137 -5.979 -1.433 1.00 . A A . 19 ARG HA 1 1
3 1415 1 1 19 ARG HB2 H 5.612 -4.351 -1.740 1.00 . A A . 19 ARG HB2 1 1
3 1416 1 1 19 ARG HB3 H 5.921 -5.896 -2.520 1.00 . A A . 19 ARG HB3 1 1
3 1417 1 1 19 ARG HD2 H 3.693 -6.721 0.330 1.00 . A A . 19 ARG HD2 1 1
3 1418 1 1 19 ARG HD3 H 3.575 -5.318 -0.731 1.00 . A A . 19 ARG HD3 1 1
3 1419 1 1 19 ARG HE H 4.269 -6.988 -2.546 1.00 . A A . 19 ARG HE 1 1
3 1420 1 1 19 ARG HG2 H 6.061 -6.968 -0.320 1.00 . A A . 19 ARG HG2 1 1
3 1421 1 1 19 ARG HG3 H 5.726 -5.415 0.451 1.00 . A A . 19 ARG HG3 1 1
3 1422 1 1 19 ARG HH11 H 2.312 -7.865 0.243 1.00 . A A . 19 ARG HH11 1 1
3 1423 1 1 19 ARG HH12 H 1.492 -9.152 -0.596 1.00 . A A . 19 ARG HH12 1 1
3 1424 1 1 19 ARG HH21 H 3.176 -8.664 -3.625 1.00 . A A . 19 ARG HH21 1 1
3 1425 1 1 19 ARG HH22 H 1.960 -9.585 -2.784 1.00 . A A . 19 ARG HH22 1 1
3 1426 1 1 19 ARG N N 7.940 -4.200 -0.407 1.00 . A A . 19 ARG N 1 1
3 1427 1 1 19 ARG NE N 3.765 -7.145 -1.713 1.00 . A A . 19 ARG NE 1 1
3 1428 1 1 19 ARG NH1 N 2.164 -8.395 -0.594 1.00 . A A . 19 ARG NH1 1 1
3 1429 1 1 19 ARG NH2 N 2.649 -8.849 -2.788 1.00 . A A . 19 ARG NH2 1 1
3 1430 1 1 19 ARG O O 8.805 -5.023 -3.655 1.00 . A A . 19 ARG O 1 1
3 1431 1 1 20 THR C C 9.224 -1.618 -4.315 1.00 . A A . 20 THR C 1 1
3 1432 1 1 20 THR CA C 7.972 -2.491 -4.371 1.00 . A A . 20 THR CA 1 1
3 1433 1 1 20 THR CB C 6.769 -1.630 -4.813 1.00 . A A . 20 THR CB 1 1
3 1434 1 1 20 THR CG2 C 5.497 -2.466 -4.856 1.00 . A A . 20 THR CG2 1 1
3 1435 1 1 20 THR H H 7.245 -2.653 -2.382 1.00 . A A . 20 THR H 1 1
3 1436 1 1 20 THR HA H 8.120 -3.262 -5.112 1.00 . A A . 20 THR HA 1 1
3 1437 1 1 20 THR HB H 6.961 -1.246 -5.805 1.00 . A A . 20 THR HB 1 1
3 1438 1 1 20 THR HG1 H 6.412 -0.859 -3.021 1.00 . A A . 20 THR HG1 1 1
3 1439 1 1 20 THR HG21 H 5.317 -2.894 -3.879 1.00 . A A . 20 THR HG21 1 1
3 1440 1 1 20 THR HG22 H 5.613 -3.260 -5.580 1.00 . A A . 20 THR HG22 1 1
3 1441 1 1 20 THR HG23 H 4.663 -1.841 -5.134 1.00 . A A . 20 THR HG23 1 1
3 1442 1 1 20 THR N N 7.712 -3.147 -3.093 1.00 . A A . 20 THR N 1 1
3 1443 1 1 20 THR O O 9.715 -1.156 -5.346 1.00 . A A . 20 THR O 1 1
3 1444 1 1 20 THR OG1 O 6.585 -0.529 -3.913 1.00 . A A . 20 THR OG1 1 1
3 1445 1 1 21 GLY C C 10.587 0.877 -2.629 1.00 . A A . 21 GLY C 1 1
3 1446 1 1 21 GLY CA C 10.915 -0.570 -2.945 1.00 . A A . 21 GLY CA 1 1
3 1447 1 1 21 GLY H H 9.294 -1.779 -2.323 1.00 . A A . 21 GLY H 1 1
3 1448 1 1 21 GLY HA2 H 11.510 -0.978 -2.142 1.00 . A A . 21 GLY HA2 1 1
3 1449 1 1 21 GLY HA3 H 11.491 -0.606 -3.859 1.00 . A A . 21 GLY HA3 1 1
3 1450 1 1 21 GLY N N 9.727 -1.386 -3.109 1.00 . A A . 21 GLY N 1 1
3 1451 1 1 21 GLY O O 11.445 1.626 -2.158 1.00 . A A . 21 GLY O 1 1
3 1452 1 1 22 CYS C C 7.649 2.744 -1.852 1.00 . A A . 22 CYS C 1 1
3 1453 1 1 22 CYS CA C 8.934 2.656 -2.669 1.00 . A A . 22 CYS CA 1 1
3 1454 1 1 22 CYS CB C 8.738 3.336 -4.025 1.00 . A A . 22 CYS CB 1 1
3 1455 1 1 22 CYS H H 8.677 0.614 -3.159 1.00 . A A . 22 CYS H 1 1
3 1456 1 1 22 CYS HA H 9.721 3.161 -2.130 1.00 . A A . 22 CYS HA 1 1
3 1457 1 1 22 CYS HB2 H 7.909 2.873 -4.538 1.00 . A A . 22 CYS HB2 1 1
3 1458 1 1 22 CYS HB3 H 8.517 4.382 -3.867 1.00 . A A . 22 CYS HB3 1 1
3 1459 1 1 22 CYS N N 9.340 1.271 -2.859 1.00 . A A . 22 CYS N 1 1
3 1460 1 1 22 CYS O O 6.798 1.858 -1.929 1.00 . A A . 22 CYS O 1 1
3 1461 1 1 22 CYS SG S 10.190 3.238 -5.118 1.00 . A A . 22 CYS SG 1 1
3 1462 1 1 23 PRO C C 5.124 4.558 -0.809 1.00 . A A . 23 PRO C 1 1
3 1463 1 1 23 PRO CA C 6.368 3.987 -0.140 1.00 . A A . 23 PRO CA 1 1
3 1464 1 1 23 PRO CB C 6.913 4.984 0.875 1.00 . A A . 23 PRO CB 1 1
3 1465 1 1 23 PRO CD C 8.428 4.972 -0.984 1.00 . A A . 23 PRO CD 1 1
3 1466 1 1 23 PRO CG C 7.822 5.854 0.079 1.00 . A A . 23 PRO CG 1 1
3 1467 1 1 23 PRO HA H 6.120 3.062 0.358 1.00 . A A . 23 PRO HA 1 1
3 1468 1 1 23 PRO HB2 H 6.099 5.547 1.308 1.00 . A A . 23 PRO HB2 1 1
3 1469 1 1 23 PRO HB3 H 7.449 4.457 1.651 1.00 . A A . 23 PRO HB3 1 1
3 1470 1 1 23 PRO HD2 H 8.470 5.494 -1.928 1.00 . A A . 23 PRO HD2 1 1
3 1471 1 1 23 PRO HD3 H 9.414 4.649 -0.686 1.00 . A A . 23 PRO HD3 1 1
3 1472 1 1 23 PRO HG2 H 7.257 6.655 -0.376 1.00 . A A . 23 PRO HG2 1 1
3 1473 1 1 23 PRO HG3 H 8.594 6.254 0.717 1.00 . A A . 23 PRO HG3 1 1
3 1474 1 1 23 PRO N N 7.497 3.821 -1.058 1.00 . A A . 23 PRO N 1 1
3 1475 1 1 23 PRO O O 4.146 4.878 -0.137 1.00 . A A . 23 PRO O 1 1
3 1476 1 1 24 ASN C C 2.900 4.159 -2.816 1.00 . A A . 24 ASN C 1 1
3 1477 1 1 24 ASN CA C 4.016 5.188 -2.873 1.00 . A A . 24 ASN CA 1 1
3 1478 1 1 24 ASN CB C 4.370 5.479 -4.333 1.00 . A A . 24 ASN CB 1 1
3 1479 1 1 24 ASN CG C 5.380 6.602 -4.498 1.00 . A A . 24 ASN CG 1 1
3 1480 1 1 24 ASN H H 6.005 4.518 -2.596 1.00 . A A . 24 ASN H 1 1
3 1481 1 1 24 ASN HA H 3.670 6.098 -2.405 1.00 . A A . 24 ASN HA 1 1
3 1482 1 1 24 ASN HB2 H 4.781 4.586 -4.779 1.00 . A A . 24 ASN HB2 1 1
3 1483 1 1 24 ASN HB3 H 3.471 5.753 -4.863 1.00 . A A . 24 ASN HB3 1 1
3 1484 1 1 24 ASN HD21 H 4.478 7.175 -6.176 1.00 . A A . 24 ASN HD21 1 1
3 1485 1 1 24 ASN HD22 H 5.871 8.099 -5.712 1.00 . A A . 24 ASN HD22 1 1
3 1486 1 1 24 ASN N N 5.173 4.714 -2.122 1.00 . A A . 24 ASN N 1 1
3 1487 1 1 24 ASN ND2 N 5.228 7.372 -5.565 1.00 . A A . 24 ASN ND2 1 1
3 1488 1 1 24 ASN O O 2.891 3.187 -3.579 1.00 . A A . 24 ASN O 1 1
3 1489 1 1 24 ASN OD1 O 6.276 6.784 -3.672 1.00 . A A . 24 ASN OD1 1 1
3 1490 1 1 25 ALA C C -0.352 4.253 -1.221 1.00 . A A . 25 ALA C 1 1
3 1491 1 1 25 ALA CA C 0.854 3.476 -1.709 1.00 . A A . 25 ALA CA 1 1
3 1492 1 1 25 ALA CB C 1.200 2.373 -0.723 1.00 . A A . 25 ALA CB 1 1
3 1493 1 1 25 ALA H H 2.068 5.144 -1.302 1.00 . A A . 25 ALA H 1 1
3 1494 1 1 25 ALA HA H 0.621 3.022 -2.661 1.00 . A A . 25 ALA HA 1 1
3 1495 1 1 25 ALA HB1 H 1.400 2.803 0.244 1.00 . A A . 25 ALA HB1 1 1
3 1496 1 1 25 ALA HB2 H 2.075 1.842 -1.070 1.00 . A A . 25 ALA HB2 1 1
3 1497 1 1 25 ALA HB3 H 0.372 1.688 -0.646 1.00 . A A . 25 ALA HB3 1 1
3 1498 1 1 25 ALA N N 1.983 4.365 -1.889 1.00 . A A . 25 ALA N 1 1
3 1499 1 1 25 ALA O O -0.222 5.188 -0.426 1.00 . A A . 25 ALA O 1 1
3 1500 1 1 26 LYS C C -3.706 3.468 -0.712 1.00 . A A . 26 LYS C 1 1
3 1501 1 1 26 LYS CA C -2.760 4.502 -1.300 1.00 . A A . 26 LYS CA 1 1
3 1502 1 1 26 LYS CB C -3.428 5.198 -2.487 1.00 . A A . 26 LYS CB 1 1
3 1503 1 1 26 LYS CD C -3.304 6.945 -4.277 1.00 . A A . 26 LYS CD 1 1
3 1504 1 1 26 LYS CE C -2.448 8.012 -4.937 1.00 . A A . 26 LYS CE 1 1
3 1505 1 1 26 LYS CG C -2.602 6.325 -3.083 1.00 . A A . 26 LYS CG 1 1
3 1506 1 1 26 LYS H H -1.546 3.139 -2.362 1.00 . A A . 26 LYS H 1 1
3 1507 1 1 26 LYS HA H -2.529 5.234 -0.543 1.00 . A A . 26 LYS HA 1 1
3 1508 1 1 26 LYS HB2 H -3.609 4.466 -3.260 1.00 . A A . 26 LYS HB2 1 1
3 1509 1 1 26 LYS HB3 H -4.374 5.607 -2.163 1.00 . A A . 26 LYS HB3 1 1
3 1510 1 1 26 LYS HD2 H -3.514 6.170 -4.998 1.00 . A A . 26 LYS HD2 1 1
3 1511 1 1 26 LYS HD3 H -4.230 7.391 -3.945 1.00 . A A . 26 LYS HD3 1 1
3 1512 1 1 26 LYS HE2 H -2.251 8.794 -4.218 1.00 . A A . 26 LYS HE2 1 1
3 1513 1 1 26 LYS HE3 H -1.515 7.565 -5.247 1.00 . A A . 26 LYS HE3 1 1
3 1514 1 1 26 LYS HG2 H -2.449 7.086 -2.331 1.00 . A A . 26 LYS HG2 1 1
3 1515 1 1 26 LYS HG3 H -1.648 5.932 -3.401 1.00 . A A . 26 LYS HG3 1 1
3 1516 1 1 26 LYS HZ1 H -4.038 9.017 -5.847 1.00 . A A . 26 LYS HZ1 1 1
3 1517 1 1 26 LYS HZ2 H -3.280 7.876 -6.848 1.00 . A A . 26 LYS HZ2 1 1
3 1518 1 1 26 LYS HZ3 H -2.526 9.360 -6.533 1.00 . A A . 26 LYS HZ3 1 1
3 1519 1 1 26 LYS N N -1.519 3.870 -1.707 1.00 . A A . 26 LYS N 1 1
3 1520 1 1 26 LYS NZ N -3.119 8.606 -6.122 1.00 . A A . 26 LYS NZ 1 1
3 1521 1 1 26 LYS O O -3.950 2.420 -1.310 1.00 . A A . 26 LYS O 1 1
3 1522 1 1 27 CYS C C -6.580 3.186 0.558 1.00 . A A . 27 CYS C 1 1
3 1523 1 1 27 CYS CA C -5.192 2.887 1.105 1.00 . A A . 27 CYS CA 1 1
3 1524 1 1 27 CYS CB C -5.153 3.077 2.623 1.00 . A A . 27 CYS CB 1 1
3 1525 1 1 27 CYS H H -3.957 4.591 0.913 1.00 . A A . 27 CYS H 1 1
3 1526 1 1 27 CYS HA H -4.933 1.865 0.865 1.00 . A A . 27 CYS HA 1 1
3 1527 1 1 27 CYS HB2 H -4.161 2.835 2.979 1.00 . A A . 27 CYS HB2 1 1
3 1528 1 1 27 CYS HB3 H -5.365 4.112 2.852 1.00 . A A . 27 CYS HB3 1 1
3 1529 1 1 27 CYS N N -4.225 3.761 0.465 1.00 . A A . 27 CYS N 1 1
3 1530 1 1 27 CYS O O -7.284 4.063 1.066 1.00 . A A . 27 CYS O 1 1
3 1531 1 1 27 CYS SG S -6.333 2.051 3.561 1.00 . A A . 27 CYS SG 1 1
3 1532 1 1 28 ILE C C -9.138 1.473 -0.930 1.00 . A A . 28 ILE C 1 1
3 1533 1 1 28 ILE CA C -8.246 2.698 -1.129 1.00 . A A . 28 ILE CA 1 1
3 1534 1 1 28 ILE CB C -8.102 3.021 -2.640 1.00 . A A . 28 ILE CB 1 1
3 1535 1 1 28 ILE CD1 C -10.106 4.591 -2.684 1.00 . A A . 28 ILE CD1 1 1
3 1536 1 1 28 ILE CG1 C -9.461 3.347 -3.258 1.00 . A A . 28 ILE CG1 1 1
3 1537 1 1 28 ILE CG2 C -7.452 1.866 -3.382 1.00 . A A . 28 ILE CG2 1 1
3 1538 1 1 28 ILE H H -6.350 1.802 -0.865 1.00 . A A . 28 ILE H 1 1
3 1539 1 1 28 ILE HA H -8.713 3.546 -0.646 1.00 . A A . 28 ILE HA 1 1
3 1540 1 1 28 ILE HB H -7.455 3.880 -2.738 1.00 . A A . 28 ILE HB 1 1
3 1541 1 1 28 ILE HD11 H -10.220 4.477 -1.617 1.00 . A A . 28 ILE HD11 1 1
3 1542 1 1 28 ILE HD12 H -11.077 4.734 -3.134 1.00 . A A . 28 ILE HD12 1 1
3 1543 1 1 28 ILE HD13 H -9.484 5.451 -2.890 1.00 . A A . 28 ILE HD13 1 1
3 1544 1 1 28 ILE HG12 H -9.340 3.495 -4.321 1.00 . A A . 28 ILE HG12 1 1
3 1545 1 1 28 ILE HG13 H -10.132 2.518 -3.089 1.00 . A A . 28 ILE HG13 1 1
3 1546 1 1 28 ILE HG21 H -6.477 1.673 -2.961 1.00 . A A . 28 ILE HG21 1 1
3 1547 1 1 28 ILE HG22 H -7.354 2.119 -4.426 1.00 . A A . 28 ILE HG22 1 1
3 1548 1 1 28 ILE HG23 H -8.069 0.987 -3.280 1.00 . A A . 28 ILE HG23 1 1
3 1549 1 1 28 ILE N N -6.955 2.488 -0.502 1.00 . A A . 28 ILE N 1 1
3 1550 1 1 28 ILE O O -8.703 0.336 -1.117 1.00 . A A . 28 ILE O 1 1
3 1551 1 1 29 ASN C C -10.821 -0.374 0.702 1.00 . A A . 29 ASN C 1 1
3 1552 1 1 29 ASN CA C -11.353 0.669 -0.272 1.00 . A A . 29 ASN CA 1 1
3 1553 1 1 29 ASN CB C -11.779 0.002 -1.581 1.00 . A A . 29 ASN CB 1 1
3 1554 1 1 29 ASN CG C -12.594 0.927 -2.461 1.00 . A A . 29 ASN CG 1 1
3 1555 1 1 29 ASN H H -10.631 2.654 -0.363 1.00 . A A . 29 ASN H 1 1
3 1556 1 1 29 ASN HA H -12.220 1.135 0.171 1.00 . A A . 29 ASN HA 1 1
3 1557 1 1 29 ASN HB2 H -10.897 -0.300 -2.127 1.00 . A A . 29 ASN HB2 1 1
3 1558 1 1 29 ASN HB3 H -12.374 -0.869 -1.356 1.00 . A A . 29 ASN HB3 1 1
3 1559 1 1 29 ASN HD21 H -11.893 0.034 -4.092 1.00 . A A . 29 ASN HD21 1 1
3 1560 1 1 29 ASN HD22 H -13.007 1.340 -4.361 1.00 . A A . 29 ASN HD22 1 1
3 1561 1 1 29 ASN N N -10.371 1.724 -0.515 1.00 . A A . 29 ASN N 1 1
3 1562 1 1 29 ASN ND2 N -12.488 0.751 -3.767 1.00 . A A . 29 ASN ND2 1 1
3 1563 1 1 29 ASN O O -11.017 -1.576 0.504 1.00 . A A . 29 ASN O 1 1
3 1564 1 1 29 ASN OD1 O -13.315 1.793 -1.968 1.00 . A A . 29 ASN OD1 1 1
3 1565 1 1 30 LYS C C -8.500 -1.685 2.306 1.00 . A A . 30 LYS C 1 1
3 1566 1 1 30 LYS CA C -9.625 -0.765 2.813 1.00 . A A . 30 LYS CA 1 1
3 1567 1 1 30 LYS CB C -10.791 -1.572 3.414 1.00 . A A . 30 LYS CB 1 1
3 1568 1 1 30 LYS CD C -9.825 -1.576 5.749 1.00 . A A . 30 LYS CD 1 1
3 1569 1 1 30 LYS CE C -10.723 -0.425 6.176 1.00 . A A . 30 LYS CE 1 1
3 1570 1 1 30 LYS CG C -10.440 -2.410 4.637 1.00 . A A . 30 LYS CG 1 1
3 1571 1 1 30 LYS H H -9.968 1.069 1.798 1.00 . A A . 30 LYS H 1 1
3 1572 1 1 30 LYS HA H -9.219 -0.123 3.580 1.00 . A A . 30 LYS HA 1 1
3 1573 1 1 30 LYS HB2 H -11.574 -0.886 3.698 1.00 . A A . 30 LYS HB2 1 1
3 1574 1 1 30 LYS HB3 H -11.175 -2.236 2.652 1.00 . A A . 30 LYS HB3 1 1
3 1575 1 1 30 LYS HD2 H -9.647 -2.212 6.603 1.00 . A A . 30 LYS HD2 1 1
3 1576 1 1 30 LYS HD3 H -8.884 -1.176 5.400 1.00 . A A . 30 LYS HD3 1 1
3 1577 1 1 30 LYS HE2 H -10.214 0.145 6.938 1.00 . A A . 30 LYS HE2 1 1
3 1578 1 1 30 LYS HE3 H -10.905 0.207 5.319 1.00 . A A . 30 LYS HE3 1 1
3 1579 1 1 30 LYS HG2 H -11.340 -2.875 5.011 1.00 . A A . 30 LYS HG2 1 1
3 1580 1 1 30 LYS HG3 H -9.736 -3.174 4.343 1.00 . A A . 30 LYS HG3 1 1
3 1581 1 1 30 LYS HZ1 H -11.880 -1.577 7.491 1.00 . A A . 30 LYS HZ1 1 1
3 1582 1 1 30 LYS HZ2 H -12.592 -1.349 5.965 1.00 . A A . 30 LYS HZ2 1 1
3 1583 1 1 30 LYS HZ3 H -12.568 -0.079 7.089 1.00 . A A . 30 LYS HZ3 1 1
3 1584 1 1 30 LYS N N -10.133 0.098 1.743 1.00 . A A . 30 LYS N 1 1
3 1585 1 1 30 LYS NZ N -12.029 -0.891 6.717 1.00 . A A . 30 LYS NZ 1 1
3 1586 1 1 30 LYS O O -8.094 -2.631 2.984 1.00 . A A . 30 LYS O 1 1
3 1587 1 1 31 THR C C -5.769 -1.303 0.039 1.00 . A A . 31 THR C 1 1
3 1588 1 1 31 THR CA C -6.911 -2.189 0.537 1.00 . A A . 31 THR CA 1 1
3 1589 1 1 31 THR CB C -7.432 -3.068 -0.623 1.00 . A A . 31 THR CB 1 1
3 1590 1 1 31 THR CG2 C -8.254 -4.236 -0.095 1.00 . A A . 31 THR CG2 1 1
3 1591 1 1 31 THR H H -8.327 -0.621 0.623 1.00 . A A . 31 THR H 1 1
3 1592 1 1 31 THR HA H -6.531 -2.842 1.309 1.00 . A A . 31 THR HA 1 1
3 1593 1 1 31 THR HB H -6.583 -3.464 -1.161 1.00 . A A . 31 THR HB 1 1
3 1594 1 1 31 THR HG1 H -8.178 -1.350 -1.276 1.00 . A A . 31 THR HG1 1 1
3 1595 1 1 31 THR HG21 H -8.619 -4.824 -0.925 1.00 . A A . 31 THR HG21 1 1
3 1596 1 1 31 THR HG22 H -9.091 -3.859 0.474 1.00 . A A . 31 THR HG22 1 1
3 1597 1 1 31 THR HG23 H -7.636 -4.854 0.539 1.00 . A A . 31 THR HG23 1 1
3 1598 1 1 31 THR N N -7.982 -1.392 1.119 1.00 . A A . 31 THR N 1 1
3 1599 1 1 31 THR O O -5.986 -0.348 -0.711 1.00 . A A . 31 THR O 1 1
3 1600 1 1 31 THR OG1 O -8.231 -2.287 -1.525 1.00 . A A . 31 THR OG1 1 1
3 1601 1 1 32 CYS C C -3.073 -1.112 -1.414 1.00 . A A . 32 CYS C 1 1
3 1602 1 1 32 CYS CA C -3.372 -0.886 0.061 1.00 . A A . 32 CYS CA 1 1
3 1603 1 1 32 CYS CB C -2.164 -1.313 0.891 1.00 . A A . 32 CYS CB 1 1
3 1604 1 1 32 CYS H H -4.466 -2.342 1.137 1.00 . A A . 32 CYS H 1 1
3 1605 1 1 32 CYS HA H -3.551 0.168 0.223 1.00 . A A . 32 CYS HA 1 1
3 1606 1 1 32 CYS HB2 H -2.019 -2.376 0.783 1.00 . A A . 32 CYS HB2 1 1
3 1607 1 1 32 CYS HB3 H -1.288 -0.796 0.528 1.00 . A A . 32 CYS HB3 1 1
3 1608 1 1 32 CYS N N -4.561 -1.613 0.484 1.00 . A A . 32 CYS N 1 1
3 1609 1 1 32 CYS O O -2.809 -2.236 -1.843 1.00 . A A . 32 CYS O 1 1
3 1610 1 1 32 CYS SG S -2.325 -0.950 2.663 1.00 . A A . 32 CYS SG 1 1
3 1611 1 1 33 LYS C C -1.331 0.461 -3.727 1.00 . A A . 33 LYS C 1 1
3 1612 1 1 33 LYS CA C -2.749 -0.084 -3.583 1.00 . A A . 33 LYS CA 1 1
3 1613 1 1 33 LYS CB C -3.734 0.743 -4.421 1.00 . A A . 33 LYS CB 1 1
3 1614 1 1 33 LYS CD C -2.660 0.489 -6.705 1.00 . A A . 33 LYS CD 1 1
3 1615 1 1 33 LYS CE C -2.821 -0.117 -8.093 1.00 . A A . 33 LYS CE 1 1
3 1616 1 1 33 LYS CG C -3.901 0.252 -5.853 1.00 . A A . 33 LYS CG 1 1
3 1617 1 1 33 LYS H H -3.434 0.812 -1.797 1.00 . A A . 33 LYS H 1 1
3 1618 1 1 33 LYS HA H -2.771 -1.114 -3.908 1.00 . A A . 33 LYS HA 1 1
3 1619 1 1 33 LYS HB2 H -4.702 0.717 -3.943 1.00 . A A . 33 LYS HB2 1 1
3 1620 1 1 33 LYS HB3 H -3.387 1.765 -4.453 1.00 . A A . 33 LYS HB3 1 1
3 1621 1 1 33 LYS HD2 H -2.500 1.553 -6.802 1.00 . A A . 33 LYS HD2 1 1
3 1622 1 1 33 LYS HD3 H -1.810 0.036 -6.219 1.00 . A A . 33 LYS HD3 1 1
3 1623 1 1 33 LYS HE2 H -2.896 -1.189 -7.997 1.00 . A A . 33 LYS HE2 1 1
3 1624 1 1 33 LYS HE3 H -3.730 0.267 -8.532 1.00 . A A . 33 LYS HE3 1 1
3 1625 1 1 33 LYS HG2 H -4.110 -0.806 -5.833 1.00 . A A . 33 LYS HG2 1 1
3 1626 1 1 33 LYS HG3 H -4.735 0.771 -6.303 1.00 . A A . 33 LYS HG3 1 1
3 1627 1 1 33 LYS HZ1 H -0.772 0.029 -8.509 1.00 . A A . 33 LYS HZ1 1 1
3 1628 1 1 33 LYS HZ2 H -1.715 1.205 -9.282 1.00 . A A . 33 LYS HZ2 1 1
3 1629 1 1 33 LYS HZ3 H -1.723 -0.390 -9.846 1.00 . A A . 33 LYS HZ3 1 1
3 1630 1 1 33 LYS N N -3.125 -0.040 -2.183 1.00 . A A . 33 LYS N 1 1
3 1631 1 1 33 LYS NZ N -1.680 0.206 -8.989 1.00 . A A . 33 LYS NZ 1 1
3 1632 1 1 33 LYS O O -1.124 1.674 -3.737 1.00 . A A . 33 LYS O 1 1
3 1633 1 1 34 CYS C C 1.342 0.368 -5.360 1.00 . A A . 34 CYS C 1 1
3 1634 1 1 34 CYS CA C 1.036 -0.032 -3.917 1.00 . A A . 34 CYS CA 1 1
3 1635 1 1 34 CYS CB C 1.963 -1.174 -3.491 1.00 . A A . 34 CYS CB 1 1
3 1636 1 1 34 CYS H H -0.580 -1.388 -3.750 1.00 . A A . 34 CYS H 1 1
3 1637 1 1 34 CYS HA H 1.199 0.819 -3.272 1.00 . A A . 34 CYS HA 1 1
3 1638 1 1 34 CYS HB2 H 2.116 -1.835 -4.330 1.00 . A A . 34 CYS HB2 1 1
3 1639 1 1 34 CYS HB3 H 2.915 -0.757 -3.188 1.00 . A A . 34 CYS HB3 1 1
3 1640 1 1 34 CYS N N -0.359 -0.434 -3.793 1.00 . A A . 34 CYS N 1 1
3 1641 1 1 34 CYS O O 0.989 -0.349 -6.299 1.00 . A A . 34 CYS O 1 1
3 1642 1 1 34 CYS SG S 1.335 -2.180 -2.103 1.00 . A A . 34 CYS SG 1 1
3 1643 1 1 35 TYR C C 3.826 1.819 -7.138 1.00 . A A . 35 TYR C 1 1
3 1644 1 1 35 TYR CA C 2.338 2.003 -6.860 1.00 . A A . 35 TYR CA 1 1
3 1645 1 1 35 TYR CB C 1.960 3.479 -7.014 1.00 . A A . 35 TYR CB 1 1
3 1646 1 1 35 TYR CD1 C -0.158 3.960 -5.727 1.00 . A A . 35 TYR CD1 1 1
3 1647 1 1 35 TYR CD2 C -0.299 3.768 -8.096 1.00 . A A . 35 TYR CD2 1 1
3 1648 1 1 35 TYR CE1 C -1.518 4.199 -5.662 1.00 . A A . 35 TYR CE1 1 1
3 1649 1 1 35 TYR CE2 C -1.658 4.009 -8.041 1.00 . A A . 35 TYR CE2 1 1
3 1650 1 1 35 TYR CG C 0.473 3.739 -6.944 1.00 . A A . 35 TYR CG 1 1
3 1651 1 1 35 TYR CZ C -2.263 4.223 -6.822 1.00 . A A . 35 TYR CZ 1 1
3 1652 1 1 35 TYR H H 2.220 2.060 -4.745 1.00 . A A . 35 TYR H 1 1
3 1653 1 1 35 TYR HA H 1.778 1.425 -7.581 1.00 . A A . 35 TYR HA 1 1
3 1654 1 1 35 TYR HB2 H 2.432 4.046 -6.227 1.00 . A A . 35 TYR HB2 1 1
3 1655 1 1 35 TYR HB3 H 2.315 3.836 -7.970 1.00 . A A . 35 TYR HB3 1 1
3 1656 1 1 35 TYR HD1 H 0.430 3.942 -4.820 1.00 . A A . 35 TYR HD1 1 1
3 1657 1 1 35 TYR HD2 H 0.179 3.597 -9.050 1.00 . A A . 35 TYR HD2 1 1
3 1658 1 1 35 TYR HE1 H -1.993 4.365 -4.706 1.00 . A A . 35 TYR HE1 1 1
3 1659 1 1 35 TYR HE2 H -2.240 4.028 -8.950 1.00 . A A . 35 TYR HE2 1 1
3 1660 1 1 35 TYR HH H -4.074 3.894 -7.401 1.00 . A A . 35 TYR HH 1 1
3 1661 1 1 35 TYR N N 1.984 1.517 -5.533 1.00 . A A . 35 TYR N 1 1
3 1662 1 1 35 TYR O O 4.221 1.451 -8.244 1.00 . A A . 35 TYR O 1 1
3 1663 1 1 35 TYR OH O -3.618 4.462 -6.760 1.00 . A A . 35 TYR OH 1 1
3 1664 1 1 36 GLY C C 6.656 3.233 -6.929 1.00 . A A . 36 GLY C 1 1
3 1665 1 1 36 GLY CA C 6.089 1.975 -6.296 1.00 . A A . 36 GLY CA 1 1
3 1666 1 1 36 GLY H H 4.274 2.302 -5.250 1.00 . A A . 36 GLY H 1 1
3 1667 1 1 36 GLY HA2 H 6.551 1.826 -5.331 1.00 . A A . 36 GLY HA2 1 1
3 1668 1 1 36 GLY HA3 H 6.317 1.129 -6.929 1.00 . A A . 36 GLY HA3 1 1
3 1669 1 1 36 GLY N N 4.648 2.060 -6.122 1.00 . A A . 36 GLY N 1 1
3 1670 1 1 36 GLY O O 6.072 4.308 -6.801 1.00 . A A . 36 GLY O 1 1
3 1671 1 1 37 CYS C C 8.275 4.120 -9.799 1.00 . A A . 37 CYS C 1 1
3 1672 1 1 37 CYS CA C 8.387 4.259 -8.289 1.00 . A A . 37 CYS CA 1 1
3 1673 1 1 37 CYS CB C 9.852 4.429 -7.888 1.00 . A A . 37 CYS CB 1 1
3 1674 1 1 37 CYS H H 8.243 2.239 -7.642 1.00 . A A . 37 CYS H 1 1
3 1675 1 1 37 CYS HA H 7.839 5.137 -7.989 1.00 . A A . 37 CYS HA 1 1
3 1676 1 1 37 CYS HB2 H 10.362 3.485 -8.010 1.00 . A A . 37 CYS HB2 1 1
3 1677 1 1 37 CYS HB3 H 10.306 5.164 -8.537 1.00 . A A . 37 CYS HB3 1 1
3 1678 1 1 37 CYS N N 7.788 3.114 -7.609 1.00 . A A . 37 CYS N 1 1
3 1679 1 1 37 CYS O O 9.117 4.609 -10.550 1.00 . A A . 37 CYS O 1 1
3 1680 1 1 37 CYS SG S 10.103 4.970 -6.165 1.00 . A A . 37 CYS SG 1 1
3 1681 1 1 38 SER C C 5.462 2.940 -11.825 1.00 . A A . 38 SER C 1 1
3 1682 1 1 38 SER CA C 6.940 3.270 -11.644 1.00 . A A . 38 SER CA 1 1
3 1683 1 1 38 SER CB C 7.812 2.162 -12.250 1.00 . A A . 38 SER CB 1 1
3 1684 1 1 38 SER H H 6.619 3.061 -9.571 1.00 . A A . 38 SER H 1 1
3 1685 1 1 38 SER HA H 7.152 4.204 -12.144 1.00 . A A . 38 SER HA 1 1
3 1686 1 1 38 SER HB2 H 7.646 1.241 -11.710 1.00 . A A . 38 SER HB2 1 1
3 1687 1 1 38 SER HB3 H 7.542 2.023 -13.288 1.00 . A A . 38 SER HB3 1 1
3 1688 1 1 38 SER HG H 9.289 3.348 -11.727 1.00 . A A . 38 SER HG 1 1
3 1689 1 1 38 SER N N 7.230 3.445 -10.230 1.00 . A A . 38 SER N 1 1
3 1690 1 1 38 SER O O 5.094 1.753 -11.703 1.00 . A A . 38 SER O 1 1
3 1691 1 1 38 SER OXT O 4.669 3.873 -12.056 1.00 . A A . 38 SER OXT 1 1
3 1692 1 1 38 SER OG O 9.193 2.493 -12.179 1.00 . A A . 38 SER OG 1 1
4 1693 1 1 1 ILE C C -3.322 -7.858 -4.626 1.00 . A A . 1 ILE C 1 1
4 1694 1 1 1 ILE CA C -2.862 -7.184 -5.912 1.00 . A A . 1 ILE CA 1 1
4 1695 1 1 1 ILE CB C -2.600 -5.690 -5.619 1.00 . A A . 1 ILE CB 1 1
4 1696 1 1 1 ILE CD1 C -3.746 -3.501 -4.977 1.00 . A A . 1 ILE CD1 1 1
4 1697 1 1 1 ILE CG1 C -3.919 -4.960 -5.339 1.00 . A A . 1 ILE CG1 1 1
4 1698 1 1 1 ILE CG2 C -1.847 -5.045 -6.773 1.00 . A A . 1 ILE CG2 1 1
4 1699 1 1 1 ILE H1 H -4.766 -6.942 -6.727 1.00 . A A . 1 ILE H1 1 1
4 1700 1 1 1 ILE H2 H -4.002 -8.383 -7.175 1.00 . A A . 1 ILE H2 1 1
4 1701 1 1 1 ILE H3 H -3.518 -6.915 -7.872 1.00 . A A . 1 ILE H3 1 1
4 1702 1 1 1 ILE HA H -1.931 -7.635 -6.225 1.00 . A A . 1 ILE HA 1 1
4 1703 1 1 1 ILE HB H -1.975 -5.628 -4.741 1.00 . A A . 1 ILE HB 1 1
4 1704 1 1 1 ILE HD11 H -4.715 -3.053 -4.810 1.00 . A A . 1 ILE HD11 1 1
4 1705 1 1 1 ILE HD12 H -3.247 -2.987 -5.786 1.00 . A A . 1 ILE HD12 1 1
4 1706 1 1 1 ILE HD13 H -3.153 -3.420 -4.078 1.00 . A A . 1 ILE HD13 1 1
4 1707 1 1 1 ILE HG12 H -4.545 -5.009 -6.219 1.00 . A A . 1 ILE HG12 1 1
4 1708 1 1 1 ILE HG13 H -4.424 -5.449 -4.518 1.00 . A A . 1 ILE HG13 1 1
4 1709 1 1 1 ILE HG21 H -1.659 -4.005 -6.545 1.00 . A A . 1 ILE HG21 1 1
4 1710 1 1 1 ILE HG22 H -2.438 -5.114 -7.674 1.00 . A A . 1 ILE HG22 1 1
4 1711 1 1 1 ILE HG23 H -0.907 -5.556 -6.919 1.00 . A A . 1 ILE HG23 1 1
4 1712 1 1 1 ILE N N -3.853 -7.368 -6.996 1.00 . A A . 1 ILE N 1 1
4 1713 1 1 1 ILE O O -4.507 -8.152 -4.448 1.00 . A A . 1 ILE O 1 1
4 1714 1 1 2 GLU C C -3.440 -7.737 -1.579 1.00 . A A . 2 GLU C 1 1
4 1715 1 1 2 GLU CA C -2.637 -8.702 -2.446 1.00 . A A . 2 GLU CA 1 1
4 1716 1 1 2 GLU CB C -1.315 -9.049 -1.762 1.00 . A A . 2 GLU CB 1 1
4 1717 1 1 2 GLU CD C -0.128 -9.984 0.238 1.00 . A A . 2 GLU CD 1 1
4 1718 1 1 2 GLU CG C -1.462 -9.781 -0.440 1.00 . A A . 2 GLU CG 1 1
4 1719 1 1 2 GLU H H -1.435 -7.892 -3.979 1.00 . A A . 2 GLU H 1 1
4 1720 1 1 2 GLU HA H -3.209 -9.606 -2.599 1.00 . A A . 2 GLU HA 1 1
4 1721 1 1 2 GLU HB2 H -0.738 -9.674 -2.426 1.00 . A A . 2 GLU HB2 1 1
4 1722 1 1 2 GLU HB3 H -0.770 -8.134 -1.582 1.00 . A A . 2 GLU HB3 1 1
4 1723 1 1 2 GLU HG2 H -2.099 -9.202 0.212 1.00 . A A . 2 GLU HG2 1 1
4 1724 1 1 2 GLU HG3 H -1.910 -10.746 -0.622 1.00 . A A . 2 GLU HG3 1 1
4 1725 1 1 2 GLU N N -2.366 -8.108 -3.743 1.00 . A A . 2 GLU N 1 1
4 1726 1 1 2 GLU O O -3.122 -6.548 -1.507 1.00 . A A . 2 GLU O 1 1
4 1727 1 1 2 GLU OE1 O 0.727 -10.693 -0.330 1.00 . A A . 2 GLU OE1 1 1
4 1728 1 1 2 GLU OE2 O 0.090 -9.408 1.325 1.00 . A A . 2 GLU OE2 1 1
4 1729 1 1 3 ALA C C -4.622 -7.089 1.233 1.00 . A A . 3 ALA C 1 1
4 1730 1 1 3 ALA CA C -5.323 -7.427 -0.073 1.00 . A A . 3 ALA CA 1 1
4 1731 1 1 3 ALA CB C -6.644 -8.128 0.207 1.00 . A A . 3 ALA CB 1 1
4 1732 1 1 3 ALA H H -4.677 -9.202 -1.021 1.00 . A A . 3 ALA H 1 1
4 1733 1 1 3 ALA HA H -5.537 -6.508 -0.602 1.00 . A A . 3 ALA HA 1 1
4 1734 1 1 3 ALA HB1 H -7.157 -8.312 -0.726 1.00 . A A . 3 ALA HB1 1 1
4 1735 1 1 3 ALA HB2 H -7.257 -7.500 0.841 1.00 . A A . 3 ALA HB2 1 1
4 1736 1 1 3 ALA HB3 H -6.454 -9.067 0.706 1.00 . A A . 3 ALA HB3 1 1
4 1737 1 1 3 ALA N N -4.476 -8.248 -0.926 1.00 . A A . 3 ALA N 1 1
4 1738 1 1 3 ALA O O -4.845 -7.734 2.259 1.00 . A A . 3 ALA O 1 1
4 1739 1 1 4 ILE C C -4.101 -4.713 3.158 1.00 . A A . 4 ILE C 1 1
4 1740 1 1 4 ILE CA C -3.120 -5.591 2.391 1.00 . A A . 4 ILE CA 1 1
4 1741 1 1 4 ILE CB C -1.835 -4.790 2.064 1.00 . A A . 4 ILE CB 1 1
4 1742 1 1 4 ILE CD1 C 0.418 -4.945 0.874 1.00 . A A . 4 ILE CD1 1 1
4 1743 1 1 4 ILE CG1 C -0.847 -5.668 1.285 1.00 . A A . 4 ILE CG1 1 1
4 1744 1 1 4 ILE CG2 C -1.185 -4.259 3.340 1.00 . A A . 4 ILE CG2 1 1
4 1745 1 1 4 ILE H H -3.553 -5.672 0.322 1.00 . A A . 4 ILE H 1 1
4 1746 1 1 4 ILE HA H -2.852 -6.441 3.003 1.00 . A A . 4 ILE HA 1 1
4 1747 1 1 4 ILE HB H -2.111 -3.945 1.453 1.00 . A A . 4 ILE HB 1 1
4 1748 1 1 4 ILE HD11 H 0.166 -4.118 0.227 1.00 . A A . 4 ILE HD11 1 1
4 1749 1 1 4 ILE HD12 H 1.070 -5.627 0.350 1.00 . A A . 4 ILE HD12 1 1
4 1750 1 1 4 ILE HD13 H 0.921 -4.572 1.755 1.00 . A A . 4 ILE HD13 1 1
4 1751 1 1 4 ILE HG12 H -0.562 -6.510 1.899 1.00 . A A . 4 ILE HG12 1 1
4 1752 1 1 4 ILE HG13 H -1.329 -6.031 0.389 1.00 . A A . 4 ILE HG13 1 1
4 1753 1 1 4 ILE HG21 H -0.911 -5.087 3.978 1.00 . A A . 4 ILE HG21 1 1
4 1754 1 1 4 ILE HG22 H -1.883 -3.621 3.860 1.00 . A A . 4 ILE HG22 1 1
4 1755 1 1 4 ILE HG23 H -0.301 -3.689 3.086 1.00 . A A . 4 ILE HG23 1 1
4 1756 1 1 4 ILE N N -3.766 -6.083 1.189 1.00 . A A . 4 ILE N 1 1
4 1757 1 1 4 ILE O O -4.390 -3.586 2.755 1.00 . A A . 4 ILE O 1 1
4 1758 1 1 5 ARG C C -4.955 -3.385 5.770 1.00 . A A . 5 ARG C 1 1
4 1759 1 1 5 ARG CA C -5.619 -4.547 5.047 1.00 . A A . 5 ARG CA 1 1
4 1760 1 1 5 ARG CB C -6.275 -5.502 6.042 1.00 . A A . 5 ARG CB 1 1
4 1761 1 1 5 ARG CD C -8.428 -5.656 4.782 1.00 . A A . 5 ARG CD 1 1
4 1762 1 1 5 ARG CG C -7.284 -6.439 5.399 1.00 . A A . 5 ARG CG 1 1
4 1763 1 1 5 ARG CZ C -10.400 -6.145 3.390 1.00 . A A . 5 ARG CZ 1 1
4 1764 1 1 5 ARG H H -4.398 -6.176 4.480 1.00 . A A . 5 ARG H 1 1
4 1765 1 1 5 ARG HA H -6.378 -4.154 4.388 1.00 . A A . 5 ARG HA 1 1
4 1766 1 1 5 ARG HB2 H -5.506 -6.099 6.511 1.00 . A A . 5 ARG HB2 1 1
4 1767 1 1 5 ARG HB3 H -6.782 -4.924 6.799 1.00 . A A . 5 ARG HB3 1 1
4 1768 1 1 5 ARG HD2 H -8.829 -4.986 5.530 1.00 . A A . 5 ARG HD2 1 1
4 1769 1 1 5 ARG HD3 H -8.045 -5.077 3.955 1.00 . A A . 5 ARG HD3 1 1
4 1770 1 1 5 ARG HE H -9.571 -7.423 4.694 1.00 . A A . 5 ARG HE 1 1
4 1771 1 1 5 ARG HG2 H -6.794 -7.013 4.622 1.00 . A A . 5 ARG HG2 1 1
4 1772 1 1 5 ARG HG3 H -7.678 -7.105 6.153 1.00 . A A . 5 ARG HG3 1 1
4 1773 1 1 5 ARG HH11 H -9.592 -4.305 3.108 1.00 . A A . 5 ARG HH11 1 1
4 1774 1 1 5 ARG HH12 H -10.998 -4.658 2.141 1.00 . A A . 5 ARG HH12 1 1
4 1775 1 1 5 ARG HH21 H -11.425 -7.902 3.424 1.00 . A A . 5 ARG HH21 1 1
4 1776 1 1 5 ARG HH22 H -12.058 -6.691 2.349 1.00 . A A . 5 ARG HH22 1 1
4 1777 1 1 5 ARG N N -4.653 -5.263 4.229 1.00 . A A . 5 ARG N 1 1
4 1778 1 1 5 ARG NE N -9.503 -6.519 4.300 1.00 . A A . 5 ARG NE 1 1
4 1779 1 1 5 ARG NH1 N -10.324 -4.939 2.841 1.00 . A A . 5 ARG NH1 1 1
4 1780 1 1 5 ARG NH2 N -11.367 -6.978 3.022 1.00 . A A . 5 ARG NH2 1 1
4 1781 1 1 5 ARG O O -3.912 -3.550 6.405 1.00 . A A . 5 ARG O 1 1
4 1782 1 1 6 CYS C C -5.975 -0.162 6.962 1.00 . A A . 6 CYS C 1 1
4 1783 1 1 6 CYS CA C -4.961 -1.007 6.210 1.00 . A A . 6 CYS CA 1 1
4 1784 1 1 6 CYS CB C -4.351 -0.183 5.077 1.00 . A A . 6 CYS CB 1 1
4 1785 1 1 6 CYS H H -6.428 -2.156 5.218 1.00 . A A . 6 CYS H 1 1
4 1786 1 1 6 CYS HA H -4.177 -1.302 6.890 1.00 . A A . 6 CYS HA 1 1
4 1787 1 1 6 CYS HB2 H -4.085 0.795 5.456 1.00 . A A . 6 CYS HB2 1 1
4 1788 1 1 6 CYS HB3 H -3.461 -0.680 4.722 1.00 . A A . 6 CYS HB3 1 1
4 1789 1 1 6 CYS N N -5.559 -2.214 5.669 1.00 . A A . 6 CYS N 1 1
4 1790 1 1 6 CYS O O -7.188 -0.284 6.763 1.00 . A A . 6 CYS O 1 1
4 1791 1 1 6 CYS SG S -5.468 0.054 3.646 1.00 . A A . 6 CYS SG 1 1
4 1792 1 1 7 GLY C C -5.817 3.066 8.151 1.00 . A A . 7 GLY C 1 1
4 1793 1 1 7 GLY CA C -6.286 1.673 8.500 1.00 . A A . 7 GLY CA 1 1
4 1794 1 1 7 GLY H H -4.505 0.634 8.046 1.00 . A A . 7 GLY H 1 1
4 1795 1 1 7 GLY HA2 H -7.313 1.550 8.183 1.00 . A A . 7 GLY HA2 1 1
4 1796 1 1 7 GLY HA3 H -6.221 1.536 9.568 1.00 . A A . 7 GLY HA3 1 1
4 1797 1 1 7 GLY N N -5.463 0.684 7.840 1.00 . A A . 7 GLY N 1 1
4 1798 1 1 7 GLY O O -5.921 3.995 8.954 1.00 . A A . 7 GLY O 1 1
4 1799 1 1 8 GLY C C -3.680 4.226 5.421 1.00 . A A . 8 GLY C 1 1
4 1800 1 1 8 GLY CA C -4.717 4.449 6.501 1.00 . A A . 8 GLY CA 1 1
4 1801 1 1 8 GLY H H -5.282 2.424 6.339 1.00 . A A . 8 GLY H 1 1
4 1802 1 1 8 GLY HA2 H -5.501 5.086 6.121 1.00 . A A . 8 GLY HA2 1 1
4 1803 1 1 8 GLY HA3 H -4.242 4.929 7.343 1.00 . A A . 8 GLY HA3 1 1
4 1804 1 1 8 GLY N N -5.287 3.197 6.942 1.00 . A A . 8 GLY N 1 1
4 1805 1 1 8 GLY O O -3.044 3.175 5.387 1.00 . A A . 8 GLY O 1 1
4 1806 1 1 9 SER C C -1.109 5.104 4.077 1.00 . A A . 9 SER C 1 1
4 1807 1 1 9 SER CA C -2.511 5.083 3.478 1.00 . A A . 9 SER CA 1 1
4 1808 1 1 9 SER CB C -2.689 6.206 2.460 1.00 . A A . 9 SER CB 1 1
4 1809 1 1 9 SER H H -4.070 6.002 4.582 1.00 . A A . 9 SER H 1 1
4 1810 1 1 9 SER HA H -2.655 4.135 2.983 1.00 . A A . 9 SER HA 1 1
4 1811 1 1 9 SER HB2 H -2.594 7.160 2.958 1.00 . A A . 9 SER HB2 1 1
4 1812 1 1 9 SER HB3 H -1.934 6.120 1.695 1.00 . A A . 9 SER HB3 1 1
4 1813 1 1 9 SER HG H -4.628 6.531 2.443 1.00 . A A . 9 SER HG 1 1
4 1814 1 1 9 SER N N -3.510 5.193 4.532 1.00 . A A . 9 SER N 1 1
4 1815 1 1 9 SER O O -0.188 4.488 3.547 1.00 . A A . 9 SER O 1 1
4 1816 1 1 9 SER OG O -3.968 6.130 1.854 1.00 . A A . 9 SER OG 1 1
4 1817 1 1 10 ARG C C 0.600 4.416 6.502 1.00 . A A . 10 ARG C 1 1
4 1818 1 1 10 ARG CA C 0.291 5.803 5.947 1.00 . A A . 10 ARG CA 1 1
4 1819 1 1 10 ARG CB C 0.230 6.815 7.090 1.00 . A A . 10 ARG CB 1 1
4 1820 1 1 10 ARG CD C -0.057 9.200 7.808 1.00 . A A . 10 ARG CD 1 1
4 1821 1 1 10 ARG CG C 0.078 8.252 6.629 1.00 . A A . 10 ARG CG 1 1
4 1822 1 1 10 ARG CZ C 1.611 10.092 9.390 1.00 . A A . 10 ARG CZ 1 1
4 1823 1 1 10 ARG H H -1.730 6.312 5.549 1.00 . A A . 10 ARG H 1 1
4 1824 1 1 10 ARG HA H 1.076 6.088 5.264 1.00 . A A . 10 ARG HA 1 1
4 1825 1 1 10 ARG HB2 H -0.610 6.574 7.722 1.00 . A A . 10 ARG HB2 1 1
4 1826 1 1 10 ARG HB3 H 1.138 6.741 7.668 1.00 . A A . 10 ARG HB3 1 1
4 1827 1 1 10 ARG HD2 H -0.083 10.214 7.437 1.00 . A A . 10 ARG HD2 1 1
4 1828 1 1 10 ARG HD3 H -0.982 8.983 8.323 1.00 . A A . 10 ARG HD3 1 1
4 1829 1 1 10 ARG HE H 1.391 8.162 8.926 1.00 . A A . 10 ARG HE 1 1
4 1830 1 1 10 ARG HG2 H 0.948 8.530 6.053 1.00 . A A . 10 ARG HG2 1 1
4 1831 1 1 10 ARG HG3 H -0.806 8.331 6.012 1.00 . A A . 10 ARG HG3 1 1
4 1832 1 1 10 ARG HH11 H 0.453 11.512 8.514 1.00 . A A . 10 ARG HH11 1 1
4 1833 1 1 10 ARG HH12 H 1.618 12.099 9.658 1.00 . A A . 10 ARG HH12 1 1
4 1834 1 1 10 ARG HH21 H 2.912 8.930 10.410 1.00 . A A . 10 ARG HH21 1 1
4 1835 1 1 10 ARG HH22 H 3.029 10.635 10.733 1.00 . A A . 10 ARG HH22 1 1
4 1836 1 1 10 ARG N N -0.967 5.789 5.208 1.00 . A A . 10 ARG N 1 1
4 1837 1 1 10 ARG NE N 1.052 9.070 8.750 1.00 . A A . 10 ARG NE 1 1
4 1838 1 1 10 ARG NH1 N 1.196 11.334 9.169 1.00 . A A . 10 ARG NH1 1 1
4 1839 1 1 10 ARG NH2 N 2.594 9.867 10.246 1.00 . A A . 10 ARG NH2 1 1
4 1840 1 1 10 ARG O O 1.747 4.094 6.809 1.00 . A A . 10 ARG O 1 1
4 1841 1 1 11 ASP C C 0.105 1.298 6.011 1.00 . A A . 11 ASP C 1 1
4 1842 1 1 11 ASP CA C -0.306 2.245 7.131 1.00 . A A . 11 ASP CA 1 1
4 1843 1 1 11 ASP CB C -1.643 1.814 7.753 1.00 . A A . 11 ASP CB 1 1
4 1844 1 1 11 ASP CG C -1.569 0.478 8.467 1.00 . A A . 11 ASP CG 1 1
4 1845 1 1 11 ASP H H -1.307 3.888 6.263 1.00 . A A . 11 ASP H 1 1
4 1846 1 1 11 ASP HA H 0.460 2.254 7.892 1.00 . A A . 11 ASP HA 1 1
4 1847 1 1 11 ASP HB2 H -1.949 2.560 8.471 1.00 . A A . 11 ASP HB2 1 1
4 1848 1 1 11 ASP HB3 H -2.393 1.750 6.973 1.00 . A A . 11 ASP HB3 1 1
4 1849 1 1 11 ASP N N -0.433 3.592 6.593 1.00 . A A . 11 ASP N 1 1
4 1850 1 1 11 ASP O O 0.547 0.174 6.245 1.00 . A A . 11 ASP O 1 1
4 1851 1 1 11 ASP OD1 O -0.995 0.428 9.577 1.00 . A A . 11 ASP OD1 1 1
4 1852 1 1 11 ASP OD2 O -2.107 -0.520 7.941 1.00 . A A . 11 ASP OD2 1 1
4 1853 1 1 12 CYS C C 1.744 1.266 3.148 1.00 . A A . 12 CYS C 1 1
4 1854 1 1 12 CYS CA C 0.308 1.032 3.596 1.00 . A A . 12 CYS CA 1 1
4 1855 1 1 12 CYS CB C -0.633 1.429 2.467 1.00 . A A . 12 CYS CB 1 1
4 1856 1 1 12 CYS H H -0.342 2.715 4.687 1.00 . A A . 12 CYS H 1 1
4 1857 1 1 12 CYS HA H 0.171 -0.014 3.817 1.00 . A A . 12 CYS HA 1 1
4 1858 1 1 12 CYS HB2 H -0.631 2.502 2.378 1.00 . A A . 12 CYS HB2 1 1
4 1859 1 1 12 CYS HB3 H -0.286 0.991 1.543 1.00 . A A . 12 CYS HB3 1 1
4 1860 1 1 12 CYS N N -0.016 1.796 4.790 1.00 . A A . 12 CYS N 1 1
4 1861 1 1 12 CYS O O 2.282 0.502 2.343 1.00 . A A . 12 CYS O 1 1
4 1862 1 1 12 CYS SG S -2.349 0.910 2.721 1.00 . A A . 12 CYS SG 1 1
4 1863 1 1 13 TYR C C 4.696 1.581 3.560 1.00 . A A . 13 TYR C 1 1
4 1864 1 1 13 TYR CA C 3.708 2.681 3.240 1.00 . A A . 13 TYR CA 1 1
4 1865 1 1 13 TYR CB C 4.162 4.001 3.861 1.00 . A A . 13 TYR CB 1 1
4 1866 1 1 13 TYR CD1 C 2.594 5.141 2.241 1.00 . A A . 13 TYR CD1 1 1
4 1867 1 1 13 TYR CD2 C 3.245 6.336 4.198 1.00 . A A . 13 TYR CD2 1 1
4 1868 1 1 13 TYR CE1 C 1.819 6.207 1.836 1.00 . A A . 13 TYR CE1 1 1
4 1869 1 1 13 TYR CE2 C 2.469 7.412 3.798 1.00 . A A . 13 TYR CE2 1 1
4 1870 1 1 13 TYR CG C 3.320 5.184 3.426 1.00 . A A . 13 TYR CG 1 1
4 1871 1 1 13 TYR CZ C 1.757 7.339 2.616 1.00 . A A . 13 TYR CZ 1 1
4 1872 1 1 13 TYR H H 1.906 2.869 4.334 1.00 . A A . 13 TYR H 1 1
4 1873 1 1 13 TYR HA H 3.692 2.799 2.165 1.00 . A A . 13 TYR HA 1 1
4 1874 1 1 13 TYR HB2 H 4.108 3.926 4.937 1.00 . A A . 13 TYR HB2 1 1
4 1875 1 1 13 TYR HB3 H 5.187 4.188 3.564 1.00 . A A . 13 TYR HB3 1 1
4 1876 1 1 13 TYR HD1 H 2.642 4.252 1.631 1.00 . A A . 13 TYR HD1 1 1
4 1877 1 1 13 TYR HD2 H 3.804 6.389 5.121 1.00 . A A . 13 TYR HD2 1 1
4 1878 1 1 13 TYR HE1 H 1.261 6.148 0.911 1.00 . A A . 13 TYR HE1 1 1
4 1879 1 1 13 TYR HE2 H 2.421 8.301 4.413 1.00 . A A . 13 TYR HE2 1 1
4 1880 1 1 13 TYR HH H 1.484 9.219 2.284 1.00 . A A . 13 TYR HH 1 1
4 1881 1 1 13 TYR N N 2.363 2.322 3.663 1.00 . A A . 13 TYR N 1 1
4 1882 1 1 13 TYR O O 5.314 1.057 2.654 1.00 . A A . 13 TYR O 1 1
4 1883 1 1 13 TYR OH O 0.976 8.399 2.211 1.00 . A A . 13 TYR OH 1 1
4 1884 1 1 14 ARG C C 5.710 -1.067 4.377 1.00 . A A . 14 ARG C 1 1
4 1885 1 1 14 ARG CA C 5.821 0.214 5.223 1.00 . A A . 14 ARG CA 1 1
4 1886 1 1 14 ARG CB C 5.740 -0.096 6.727 1.00 . A A . 14 ARG CB 1 1
4 1887 1 1 14 ARG CD C 6.708 -2.403 7.048 1.00 . A A . 14 ARG CD 1 1
4 1888 1 1 14 ARG CG C 6.917 -0.912 7.246 1.00 . A A . 14 ARG CG 1 1
4 1889 1 1 14 ARG CZ C 8.078 -4.450 6.983 1.00 . A A . 14 ARG CZ 1 1
4 1890 1 1 14 ARG H H 4.239 1.603 5.513 1.00 . A A . 14 ARG H 1 1
4 1891 1 1 14 ARG HA H 6.788 0.652 5.025 1.00 . A A . 14 ARG HA 1 1
4 1892 1 1 14 ARG HB2 H 5.706 0.834 7.274 1.00 . A A . 14 ARG HB2 1 1
4 1893 1 1 14 ARG HB3 H 4.833 -0.650 6.919 1.00 . A A . 14 ARG HB3 1 1
4 1894 1 1 14 ARG HD2 H 5.977 -2.751 7.764 1.00 . A A . 14 ARG HD2 1 1
4 1895 1 1 14 ARG HD3 H 6.343 -2.571 6.047 1.00 . A A . 14 ARG HD3 1 1
4 1896 1 1 14 ARG HE H 8.738 -2.648 7.546 1.00 . A A . 14 ARG HE 1 1
4 1897 1 1 14 ARG HG2 H 7.809 -0.615 6.711 1.00 . A A . 14 ARG HG2 1 1
4 1898 1 1 14 ARG HG3 H 7.045 -0.711 8.301 1.00 . A A . 14 ARG HG3 1 1
4 1899 1 1 14 ARG HH11 H 6.126 -4.736 6.491 1.00 . A A . 14 ARG HH11 1 1
4 1900 1 1 14 ARG HH12 H 7.128 -6.152 6.405 1.00 . A A . 14 ARG HH12 1 1
4 1901 1 1 14 ARG HH21 H 10.051 -4.493 7.437 1.00 . A A . 14 ARG HH21 1 1
4 1902 1 1 14 ARG HH22 H 9.373 -6.017 6.936 1.00 . A A . 14 ARG HH22 1 1
4 1903 1 1 14 ARG N N 4.823 1.208 4.830 1.00 . A A . 14 ARG N 1 1
4 1904 1 1 14 ARG NE N 7.948 -3.151 7.234 1.00 . A A . 14 ARG NE 1 1
4 1905 1 1 14 ARG NH1 N 7.029 -5.168 6.596 1.00 . A A . 14 ARG NH1 1 1
4 1906 1 1 14 ARG NH2 N 9.261 -5.032 7.133 1.00 . A A . 14 ARG NH2 1 1
4 1907 1 1 14 ARG O O 6.693 -1.462 3.752 1.00 . A A . 14 ARG O 1 1
4 1908 1 1 15 PRO C C 4.752 -2.698 2.039 1.00 . A A . 15 PRO C 1 1
4 1909 1 1 15 PRO CA C 4.359 -2.931 3.496 1.00 . A A . 15 PRO CA 1 1
4 1910 1 1 15 PRO CB C 2.863 -3.262 3.602 1.00 . A A . 15 PRO CB 1 1
4 1911 1 1 15 PRO CD C 3.306 -1.410 5.069 1.00 . A A . 15 PRO CD 1 1
4 1912 1 1 15 PRO CG C 2.226 -2.091 4.274 1.00 . A A . 15 PRO CG 1 1
4 1913 1 1 15 PRO HA H 4.938 -3.760 3.877 1.00 . A A . 15 PRO HA 1 1
4 1914 1 1 15 PRO HB2 H 2.460 -3.411 2.611 1.00 . A A . 15 PRO HB2 1 1
4 1915 1 1 15 PRO HB3 H 2.733 -4.165 4.181 1.00 . A A . 15 PRO HB3 1 1
4 1916 1 1 15 PRO HD2 H 3.141 -0.344 5.095 1.00 . A A . 15 PRO HD2 1 1
4 1917 1 1 15 PRO HD3 H 3.347 -1.811 6.070 1.00 . A A . 15 PRO HD3 1 1
4 1918 1 1 15 PRO HG2 H 1.825 -1.416 3.533 1.00 . A A . 15 PRO HG2 1 1
4 1919 1 1 15 PRO HG3 H 1.439 -2.432 4.933 1.00 . A A . 15 PRO HG3 1 1
4 1920 1 1 15 PRO N N 4.534 -1.735 4.324 1.00 . A A . 15 PRO N 1 1
4 1921 1 1 15 PRO O O 5.687 -3.319 1.543 1.00 . A A . 15 PRO O 1 1
4 1922 1 1 16 CYS C C 5.716 -1.061 -0.324 1.00 . A A . 16 CYS C 1 1
4 1923 1 1 16 CYS CA C 4.298 -1.563 -0.057 1.00 . A A . 16 CYS CA 1 1
4 1924 1 1 16 CYS CB C 3.271 -0.583 -0.623 1.00 . A A . 16 CYS CB 1 1
4 1925 1 1 16 CYS H H 3.400 -1.232 1.836 1.00 . A A . 16 CYS H 1 1
4 1926 1 1 16 CYS HA H 4.174 -2.515 -0.554 1.00 . A A . 16 CYS HA 1 1
4 1927 1 1 16 CYS HB2 H 3.421 0.387 -0.181 1.00 . A A . 16 CYS HB2 1 1
4 1928 1 1 16 CYS HB3 H 3.408 -0.508 -1.691 1.00 . A A . 16 CYS HB3 1 1
4 1929 1 1 16 CYS N N 4.069 -1.780 1.366 1.00 . A A . 16 CYS N 1 1
4 1930 1 1 16 CYS O O 6.336 -1.442 -1.319 1.00 . A A . 16 CYS O 1 1
4 1931 1 1 16 CYS SG S 1.541 -1.070 -0.323 1.00 . A A . 16 CYS SG 1 1
4 1932 1 1 17 GLN C C 8.617 -0.782 0.486 1.00 . A A . 17 GLN C 1 1
4 1933 1 1 17 GLN CA C 7.572 0.324 0.428 1.00 . A A . 17 GLN CA 1 1
4 1934 1 1 17 GLN CB C 7.866 1.353 1.526 1.00 . A A . 17 GLN CB 1 1
4 1935 1 1 17 GLN CD C 9.704 2.796 2.498 1.00 . A A . 17 GLN CD 1 1
4 1936 1 1 17 GLN CG C 9.096 2.200 1.242 1.00 . A A . 17 GLN CG 1 1
4 1937 1 1 17 GLN H H 5.706 0.004 1.376 1.00 . A A . 17 GLN H 1 1
4 1938 1 1 17 GLN HA H 7.623 0.808 -0.537 1.00 . A A . 17 GLN HA 1 1
4 1939 1 1 17 GLN HB2 H 7.004 2.014 1.638 1.00 . A A . 17 GLN HB2 1 1
4 1940 1 1 17 GLN HB3 H 8.024 0.828 2.457 1.00 . A A . 17 GLN HB3 1 1
4 1941 1 1 17 GLN HE21 H 8.569 4.412 2.328 1.00 . A A . 17 GLN HE21 1 1
4 1942 1 1 17 GLN HE22 H 9.650 4.392 3.679 1.00 . A A . 17 GLN HE22 1 1
4 1943 1 1 17 GLN HG2 H 9.839 1.584 0.757 1.00 . A A . 17 GLN HG2 1 1
4 1944 1 1 17 GLN HG3 H 8.813 3.007 0.583 1.00 . A A . 17 GLN HG3 1 1
4 1945 1 1 17 GLN N N 6.237 -0.237 0.579 1.00 . A A . 17 GLN N 1 1
4 1946 1 1 17 GLN NE2 N 9.261 3.984 2.872 1.00 . A A . 17 GLN NE2 1 1
4 1947 1 1 17 GLN O O 9.553 -0.804 -0.304 1.00 . A A . 17 GLN O 1 1
4 1948 1 1 17 GLN OE1 O 10.571 2.190 3.127 1.00 . A A . 17 GLN OE1 1 1
4 1949 1 1 18 LYS C C 9.260 -3.875 0.559 1.00 . A A . 18 LYS C 1 1
4 1950 1 1 18 LYS CA C 9.412 -2.780 1.610 1.00 . A A . 18 LYS CA 1 1
4 1951 1 1 18 LYS CB C 9.289 -3.370 3.018 1.00 . A A . 18 LYS CB 1 1
4 1952 1 1 18 LYS CD C 11.106 -2.007 4.167 1.00 . A A . 18 LYS CD 1 1
4 1953 1 1 18 LYS CE C 11.477 -1.050 3.042 1.00 . A A . 18 LYS CE 1 1
4 1954 1 1 18 LYS CG C 9.628 -2.391 4.144 1.00 . A A . 18 LYS CG 1 1
4 1955 1 1 18 LYS H H 7.647 -1.669 1.995 1.00 . A A . 18 LYS H 1 1
4 1956 1 1 18 LYS HA H 10.393 -2.343 1.509 1.00 . A A . 18 LYS HA 1 1
4 1957 1 1 18 LYS HB2 H 8.274 -3.708 3.164 1.00 . A A . 18 LYS HB2 1 1
4 1958 1 1 18 LYS HB3 H 9.954 -4.218 3.099 1.00 . A A . 18 LYS HB3 1 1
4 1959 1 1 18 LYS HD2 H 11.327 -1.534 5.112 1.00 . A A . 18 LYS HD2 1 1
4 1960 1 1 18 LYS HD3 H 11.699 -2.905 4.070 1.00 . A A . 18 LYS HD3 1 1
4 1961 1 1 18 LYS HE2 H 11.210 -1.504 2.098 1.00 . A A . 18 LYS HE2 1 1
4 1962 1 1 18 LYS HE3 H 10.920 -0.133 3.167 1.00 . A A . 18 LYS HE3 1 1
4 1963 1 1 18 LYS HG2 H 9.043 -1.494 4.012 1.00 . A A . 18 LYS HG2 1 1
4 1964 1 1 18 LYS HG3 H 9.371 -2.849 5.089 1.00 . A A . 18 LYS HG3 1 1
4 1965 1 1 18 LYS HZ1 H 13.184 -0.268 2.130 1.00 . A A . 18 LYS HZ1 1 1
4 1966 1 1 18 LYS HZ2 H 13.490 -1.610 3.120 1.00 . A A . 18 LYS HZ2 1 1
4 1967 1 1 18 LYS HZ3 H 13.168 -0.099 3.815 1.00 . A A . 18 LYS HZ3 1 1
4 1968 1 1 18 LYS N N 8.443 -1.709 1.417 1.00 . A A . 18 LYS N 1 1
4 1969 1 1 18 LYS NZ N 12.928 -0.737 3.028 1.00 . A A . 18 LYS NZ 1 1
4 1970 1 1 18 LYS O O 10.200 -4.626 0.293 1.00 . A A . 18 LYS O 1 1
4 1971 1 1 19 ARG C C 8.307 -4.513 -2.425 1.00 . A A . 19 ARG C 1 1
4 1972 1 1 19 ARG CA C 7.813 -4.972 -1.058 1.00 . A A . 19 ARG CA 1 1
4 1973 1 1 19 ARG CB C 6.315 -5.289 -1.140 1.00 . A A . 19 ARG CB 1 1
4 1974 1 1 19 ARG CD C 4.238 -6.094 0.024 1.00 . A A . 19 ARG CD 1 1
4 1975 1 1 19 ARG CG C 5.741 -5.886 0.134 1.00 . A A . 19 ARG CG 1 1
4 1976 1 1 19 ARG CZ C 2.943 -8.074 -0.661 1.00 . A A . 19 ARG CZ 1 1
4 1977 1 1 19 ARG H H 7.362 -3.346 0.228 1.00 . A A . 19 ARG H 1 1
4 1978 1 1 19 ARG HA H 8.346 -5.868 -0.781 1.00 . A A . 19 ARG HA 1 1
4 1979 1 1 19 ARG HB2 H 5.778 -4.379 -1.357 1.00 . A A . 19 ARG HB2 1 1
4 1980 1 1 19 ARG HB3 H 6.153 -5.993 -1.943 1.00 . A A . 19 ARG HB3 1 1
4 1981 1 1 19 ARG HD2 H 3.849 -6.337 1.001 1.00 . A A . 19 ARG HD2 1 1
4 1982 1 1 19 ARG HD3 H 3.789 -5.172 -0.320 1.00 . A A . 19 ARG HD3 1 1
4 1983 1 1 19 ARG HE H 4.373 -7.205 -1.770 1.00 . A A . 19 ARG HE 1 1
4 1984 1 1 19 ARG HG2 H 6.213 -6.837 0.322 1.00 . A A . 19 ARG HG2 1 1
4 1985 1 1 19 ARG HG3 H 5.940 -5.210 0.959 1.00 . A A . 19 ARG HG3 1 1
4 1986 1 1 19 ARG HH11 H 2.501 -7.360 1.181 1.00 . A A . 19 ARG HH11 1 1
4 1987 1 1 19 ARG HH12 H 1.567 -8.735 0.680 1.00 . A A . 19 ARG HH12 1 1
4 1988 1 1 19 ARG HH21 H 3.146 -9.041 -2.432 1.00 . A A . 19 ARG HH21 1 1
4 1989 1 1 19 ARG HH22 H 1.940 -9.694 -1.363 1.00 . A A . 19 ARG HH22 1 1
4 1990 1 1 19 ARG N N 8.077 -3.964 -0.036 1.00 . A A . 19 ARG N 1 1
4 1991 1 1 19 ARG NE N 3.887 -7.168 -0.908 1.00 . A A . 19 ARG NE 1 1
4 1992 1 1 19 ARG NH1 N 2.290 -8.053 0.492 1.00 . A A . 19 ARG NH1 1 1
4 1993 1 1 19 ARG NH2 N 2.656 -9.010 -1.558 1.00 . A A . 19 ARG NH2 1 1
4 1994 1 1 19 ARG O O 8.822 -5.312 -3.207 1.00 . A A . 19 ARG O 1 1
4 1995 1 1 20 THR C C 9.724 -1.873 -4.069 1.00 . A A . 20 THR C 1 1
4 1996 1 1 20 THR CA C 8.447 -2.711 -4.040 1.00 . A A . 20 THR CA 1 1
4 1997 1 1 20 THR CB C 7.274 -1.865 -4.569 1.00 . A A . 20 THR CB 1 1
4 1998 1 1 20 THR CG2 C 5.984 -2.677 -4.578 1.00 . A A . 20 THR CG2 1 1
4 1999 1 1 20 THR H H 7.834 -2.614 -2.014 1.00 . A A . 20 THR H 1 1
4 2000 1 1 20 THR HA H 8.573 -3.556 -4.701 1.00 . A A . 20 THR HA 1 1
4 2001 1 1 20 THR HB H 7.495 -1.558 -5.582 1.00 . A A . 20 THR HB 1 1
4 2002 1 1 20 THR HG1 H 6.672 -0.950 -2.918 1.00 . A A . 20 THR HG1 1 1
4 2003 1 1 20 THR HG21 H 6.106 -3.537 -5.221 1.00 . A A . 20 THR HG21 1 1
4 2004 1 1 20 THR HG22 H 5.174 -2.065 -4.946 1.00 . A A . 20 THR HG22 1 1
4 2005 1 1 20 THR HG23 H 5.759 -3.009 -3.572 1.00 . A A . 20 THR HG23 1 1
4 2006 1 1 20 THR N N 8.155 -3.227 -2.709 1.00 . A A . 20 THR N 1 1
4 2007 1 1 20 THR O O 10.443 -1.859 -5.072 1.00 . A A . 20 THR O 1 1
4 2008 1 1 20 THR OG1 O 7.097 -0.699 -3.752 1.00 . A A . 20 THR OG1 1 1
4 2009 1 1 21 GLY C C 10.746 1.150 -2.751 1.00 . A A . 21 GLY C 1 1
4 2010 1 1 21 GLY CA C 11.155 -0.300 -2.921 1.00 . A A . 21 GLY CA 1 1
4 2011 1 1 21 GLY H H 9.437 -1.283 -2.179 1.00 . A A . 21 GLY H 1 1
4 2012 1 1 21 GLY HA2 H 11.783 -0.586 -2.088 1.00 . A A . 21 GLY HA2 1 1
4 2013 1 1 21 GLY HA3 H 11.716 -0.399 -3.837 1.00 . A A . 21 GLY HA3 1 1
4 2014 1 1 21 GLY N N 10.006 -1.185 -2.971 1.00 . A A . 21 GLY N 1 1
4 2015 1 1 21 GLY O O 11.569 2.006 -2.418 1.00 . A A . 21 GLY O 1 1
4 2016 1 1 22 CYS C C 7.621 2.804 -2.121 1.00 . A A . 22 CYS C 1 1
4 2017 1 1 22 CYS CA C 8.953 2.789 -2.869 1.00 . A A . 22 CYS CA 1 1
4 2018 1 1 22 CYS CB C 8.795 3.408 -4.261 1.00 . A A . 22 CYS CB 1 1
4 2019 1 1 22 CYS H H 8.854 0.706 -3.227 1.00 . A A . 22 CYS H 1 1
4 2020 1 1 22 CYS HA H 9.673 3.367 -2.304 1.00 . A A . 22 CYS HA 1 1
4 2021 1 1 22 CYS HB2 H 8.175 2.765 -4.865 1.00 . A A . 22 CYS HB2 1 1
4 2022 1 1 22 CYS HB3 H 8.319 4.372 -4.167 1.00 . A A . 22 CYS HB3 1 1
4 2023 1 1 22 CYS N N 9.469 1.431 -2.978 1.00 . A A . 22 CYS N 1 1
4 2024 1 1 22 CYS O O 6.816 1.883 -2.250 1.00 . A A . 22 CYS O 1 1
4 2025 1 1 22 CYS SG S 10.368 3.651 -5.152 1.00 . A A . 22 CYS SG 1 1
4 2026 1 1 23 PRO C C 4.948 4.459 -1.152 1.00 . A A . 23 PRO C 1 1
4 2027 1 1 23 PRO CA C 6.206 3.957 -0.450 1.00 . A A . 23 PRO CA 1 1
4 2028 1 1 23 PRO CB C 6.666 4.973 0.584 1.00 . A A . 23 PRO CB 1 1
4 2029 1 1 23 PRO CD C 8.226 5.062 -1.232 1.00 . A A . 23 PRO CD 1 1
4 2030 1 1 23 PRO CG C 7.533 5.900 -0.192 1.00 . A A . 23 PRO CG 1 1
4 2031 1 1 23 PRO HA H 5.996 3.016 0.036 1.00 . A A . 23 PRO HA 1 1
4 2032 1 1 23 PRO HB2 H 5.809 5.482 1.003 1.00 . A A . 23 PRO HB2 1 1
4 2033 1 1 23 PRO HB3 H 7.218 4.475 1.367 1.00 . A A . 23 PRO HB3 1 1
4 2034 1 1 23 PRO HD2 H 8.262 5.589 -2.175 1.00 . A A . 23 PRO HD2 1 1
4 2035 1 1 23 PRO HD3 H 9.220 4.801 -0.905 1.00 . A A . 23 PRO HD3 1 1
4 2036 1 1 23 PRO HG2 H 6.927 6.657 -0.668 1.00 . A A . 23 PRO HG2 1 1
4 2037 1 1 23 PRO HG3 H 8.255 6.355 0.458 1.00 . A A . 23 PRO HG3 1 1
4 2038 1 1 23 PRO N N 7.375 3.862 -1.333 1.00 . A A . 23 PRO N 1 1
4 2039 1 1 23 PRO O O 3.975 4.835 -0.500 1.00 . A A . 23 PRO O 1 1
4 2040 1 1 24 ASN C C 2.698 3.841 -3.037 1.00 . A A . 24 ASN C 1 1
4 2041 1 1 24 ASN CA C 3.814 4.856 -3.264 1.00 . A A . 24 ASN CA 1 1
4 2042 1 1 24 ASN CB C 4.153 4.911 -4.754 1.00 . A A . 24 ASN CB 1 1
4 2043 1 1 24 ASN CG C 5.096 6.042 -5.115 1.00 . A A . 24 ASN CG 1 1
4 2044 1 1 24 ASN H H 5.838 4.316 -2.923 1.00 . A A . 24 ASN H 1 1
4 2045 1 1 24 ASN HA H 3.473 5.828 -2.941 1.00 . A A . 24 ASN HA 1 1
4 2046 1 1 24 ASN HB2 H 4.617 3.980 -5.042 1.00 . A A . 24 ASN HB2 1 1
4 2047 1 1 24 ASN HB3 H 3.239 5.037 -5.317 1.00 . A A . 24 ASN HB3 1 1
4 2048 1 1 24 ASN HD21 H 5.892 4.917 -6.537 1.00 . A A . 24 ASN HD21 1 1
4 2049 1 1 24 ASN HD22 H 6.551 6.514 -6.389 1.00 . A A . 24 ASN HD22 1 1
4 2050 1 1 24 ASN N N 4.991 4.506 -2.472 1.00 . A A . 24 ASN N 1 1
4 2051 1 1 24 ASN ND2 N 5.931 5.801 -6.108 1.00 . A A . 24 ASN ND2 1 1
4 2052 1 1 24 ASN O O 2.696 2.758 -3.630 1.00 . A A . 24 ASN O 1 1
4 2053 1 1 24 ASN OD1 O 5.083 7.110 -4.502 1.00 . A A . 24 ASN OD1 1 1
4 2054 1 1 25 ALA C C -0.551 4.080 -1.361 1.00 . A A . 25 ALA C 1 1
4 2055 1 1 25 ALA CA C 0.666 3.299 -1.827 1.00 . A A . 25 ALA CA 1 1
4 2056 1 1 25 ALA CB C 1.101 2.326 -0.744 1.00 . A A . 25 ALA CB 1 1
4 2057 1 1 25 ALA H H 1.799 5.078 -1.755 1.00 . A A . 25 ALA H 1 1
4 2058 1 1 25 ALA HA H 0.405 2.730 -2.707 1.00 . A A . 25 ALA HA 1 1
4 2059 1 1 25 ALA HB1 H 1.370 2.874 0.146 1.00 . A A . 25 ALA HB1 1 1
4 2060 1 1 25 ALA HB2 H 1.953 1.761 -1.090 1.00 . A A . 25 ALA HB2 1 1
4 2061 1 1 25 ALA HB3 H 0.288 1.651 -0.521 1.00 . A A . 25 ALA HB3 1 1
4 2062 1 1 25 ALA N N 1.758 4.192 -2.173 1.00 . A A . 25 ALA N 1 1
4 2063 1 1 25 ALA O O -0.423 5.129 -0.726 1.00 . A A . 25 ALA O 1 1
4 2064 1 1 26 LYS C C -3.815 3.131 -0.518 1.00 . A A . 26 LYS C 1 1
4 2065 1 1 26 LYS CA C -2.975 4.166 -1.251 1.00 . A A . 26 LYS CA 1 1
4 2066 1 1 26 LYS CB C -3.768 4.698 -2.449 1.00 . A A . 26 LYS CB 1 1
4 2067 1 1 26 LYS CD C -3.907 6.250 -4.409 1.00 . A A . 26 LYS CD 1 1
4 2068 1 1 26 LYS CE C -3.156 7.227 -5.296 1.00 . A A . 26 LYS CE 1 1
4 2069 1 1 26 LYS CG C -3.058 5.783 -3.238 1.00 . A A . 26 LYS CG 1 1
4 2070 1 1 26 LYS H H -1.755 2.747 -2.223 1.00 . A A . 26 LYS H 1 1
4 2071 1 1 26 LYS HA H -2.748 4.981 -0.582 1.00 . A A . 26 LYS HA 1 1
4 2072 1 1 26 LYS HB2 H -3.976 3.878 -3.119 1.00 . A A . 26 LYS HB2 1 1
4 2073 1 1 26 LYS HB3 H -4.705 5.100 -2.092 1.00 . A A . 26 LYS HB3 1 1
4 2074 1 1 26 LYS HD2 H -4.191 5.391 -4.998 1.00 . A A . 26 LYS HD2 1 1
4 2075 1 1 26 LYS HD3 H -4.795 6.732 -4.026 1.00 . A A . 26 LYS HD3 1 1
4 2076 1 1 26 LYS HE2 H -2.879 8.090 -4.707 1.00 . A A . 26 LYS HE2 1 1
4 2077 1 1 26 LYS HE3 H -2.265 6.744 -5.667 1.00 . A A . 26 LYS HE3 1 1
4 2078 1 1 26 LYS HG2 H -2.867 6.623 -2.586 1.00 . A A . 26 LYS HG2 1 1
4 2079 1 1 26 LYS HG3 H -2.124 5.393 -3.612 1.00 . A A . 26 LYS HG3 1 1
4 2080 1 1 26 LYS HZ1 H -4.271 6.853 -7.026 1.00 . A A . 26 LYS HZ1 1 1
4 2081 1 1 26 LYS HZ2 H -3.434 8.328 -7.048 1.00 . A A . 26 LYS HZ2 1 1
4 2082 1 1 26 LYS HZ3 H -4.837 8.164 -6.111 1.00 . A A . 26 LYS HZ3 1 1
4 2083 1 1 26 LYS N N -1.725 3.564 -1.683 1.00 . A A . 26 LYS N 1 1
4 2084 1 1 26 LYS NZ N -3.981 7.673 -6.448 1.00 . A A . 26 LYS NZ 1 1
4 2085 1 1 26 LYS O O -3.928 1.993 -0.968 1.00 . A A . 26 LYS O 1 1
4 2086 1 1 27 CYS C C -6.695 2.762 0.766 1.00 . A A . 27 CYS C 1 1
4 2087 1 1 27 CYS CA C -5.290 2.639 1.341 1.00 . A A . 27 CYS CA 1 1
4 2088 1 1 27 CYS CB C -5.274 2.992 2.830 1.00 . A A . 27 CYS CB 1 1
4 2089 1 1 27 CYS H H -4.230 4.429 0.937 1.00 . A A . 27 CYS H 1 1
4 2090 1 1 27 CYS HA H -4.944 1.623 1.211 1.00 . A A . 27 CYS HA 1 1
4 2091 1 1 27 CYS HB2 H -4.256 2.947 3.187 1.00 . A A . 27 CYS HB2 1 1
4 2092 1 1 27 CYS HB3 H -5.643 4.000 2.951 1.00 . A A . 27 CYS HB3 1 1
4 2093 1 1 27 CYS N N -4.395 3.520 0.602 1.00 . A A . 27 CYS N 1 1
4 2094 1 1 27 CYS O O -7.604 3.307 1.395 1.00 . A A . 27 CYS O 1 1
4 2095 1 1 27 CYS SG S -6.275 1.901 3.903 1.00 . A A . 27 CYS SG 1 1
4 2096 1 1 28 ILE C C -9.089 1.304 -0.762 1.00 . A A . 28 ILE C 1 1
4 2097 1 1 28 ILE CA C -8.102 2.399 -1.175 1.00 . A A . 28 ILE CA 1 1
4 2098 1 1 28 ILE CB C -7.860 2.388 -2.708 1.00 . A A . 28 ILE CB 1 1
4 2099 1 1 28 ILE CD1 C -9.663 4.116 -3.232 1.00 . A A . 28 ILE CD1 1 1
4 2100 1 1 28 ILE CG1 C -9.147 2.713 -3.471 1.00 . A A . 28 ILE CG1 1 1
4 2101 1 1 28 ILE CG2 C -7.304 1.050 -3.160 1.00 . A A . 28 ILE CG2 1 1
4 2102 1 1 28 ILE H H -6.114 1.763 -0.860 1.00 . A A . 28 ILE H 1 1
4 2103 1 1 28 ILE HA H -8.527 3.357 -0.911 1.00 . A A . 28 ILE HA 1 1
4 2104 1 1 28 ILE HB H -7.123 3.143 -2.933 1.00 . A A . 28 ILE HB 1 1
4 2105 1 1 28 ILE HD11 H -10.597 4.250 -3.755 1.00 . A A . 28 ILE HD11 1 1
4 2106 1 1 28 ILE HD12 H -8.941 4.832 -3.595 1.00 . A A . 28 ILE HD12 1 1
4 2107 1 1 28 ILE HD13 H -9.818 4.267 -2.174 1.00 . A A . 28 ILE HD13 1 1
4 2108 1 1 28 ILE HG12 H -8.967 2.602 -4.529 1.00 . A A . 28 ILE HG12 1 1
4 2109 1 1 28 ILE HG13 H -9.919 2.020 -3.168 1.00 . A A . 28 ILE HG13 1 1
4 2110 1 1 28 ILE HG21 H -6.367 0.863 -2.660 1.00 . A A . 28 ILE HG21 1 1
4 2111 1 1 28 ILE HG22 H -7.149 1.064 -4.228 1.00 . A A . 28 ILE HG22 1 1
4 2112 1 1 28 ILE HG23 H -8.008 0.272 -2.904 1.00 . A A . 28 ILE HG23 1 1
4 2113 1 1 28 ILE N N -6.857 2.259 -0.448 1.00 . A A . 28 ILE N 1 1
4 2114 1 1 28 ILE O O -8.819 0.109 -0.896 1.00 . A A . 28 ILE O 1 1
4 2115 1 1 29 ASN C C -10.719 -0.211 1.215 1.00 . A A . 29 ASN C 1 1
4 2116 1 1 29 ASN CA C -11.274 0.843 0.255 1.00 . A A . 29 ASN CA 1 1
4 2117 1 1 29 ASN CB C -12.002 0.160 -0.908 1.00 . A A . 29 ASN CB 1 1
4 2118 1 1 29 ASN CG C -12.647 1.146 -1.862 1.00 . A A . 29 ASN CG 1 1
4 2119 1 1 29 ASN H H -10.351 2.705 -0.159 1.00 . A A . 29 ASN H 1 1
4 2120 1 1 29 ASN HA H -11.985 1.450 0.797 1.00 . A A . 29 ASN HA 1 1
4 2121 1 1 29 ASN HB2 H -11.295 -0.436 -1.464 1.00 . A A . 29 ASN HB2 1 1
4 2122 1 1 29 ASN HB3 H -12.773 -0.484 -0.510 1.00 . A A . 29 ASN HB3 1 1
4 2123 1 1 29 ASN HD21 H -11.150 0.925 -3.144 1.00 . A A . 29 ASN HD21 1 1
4 2124 1 1 29 ASN HD22 H -12.390 2.036 -3.623 1.00 . A A . 29 ASN HD22 1 1
4 2125 1 1 29 ASN N N -10.218 1.739 -0.229 1.00 . A A . 29 ASN N 1 1
4 2126 1 1 29 ASN ND2 N -11.998 1.392 -2.987 1.00 . A A . 29 ASN ND2 1 1
4 2127 1 1 29 ASN O O -11.002 -1.402 1.078 1.00 . A A . 29 ASN O 1 1
4 2128 1 1 29 ASN OD1 O -13.737 1.654 -1.604 1.00 . A A . 29 ASN OD1 1 1
4 2129 1 1 30 LYS C C -8.404 -1.671 2.638 1.00 . A A . 30 LYS C 1 1
4 2130 1 1 30 LYS CA C -9.350 -0.609 3.218 1.00 . A A . 30 LYS CA 1 1
4 2131 1 1 30 LYS CB C -10.476 -1.284 4.009 1.00 . A A . 30 LYS CB 1 1
4 2132 1 1 30 LYS CD C -10.610 -3.137 5.715 1.00 . A A . 30 LYS CD 1 1
4 2133 1 1 30 LYS CE C -12.123 -3.197 5.607 1.00 . A A . 30 LYS CE 1 1
4 2134 1 1 30 LYS CG C -10.064 -1.751 5.398 1.00 . A A . 30 LYS CG 1 1
4 2135 1 1 30 LYS H H -9.666 1.198 2.161 1.00 . A A . 30 LYS H 1 1
4 2136 1 1 30 LYS HA H -8.790 0.020 3.889 1.00 . A A . 30 LYS HA 1 1
4 2137 1 1 30 LYS HB2 H -11.292 -0.586 4.114 1.00 . A A . 30 LYS HB2 1 1
4 2138 1 1 30 LYS HB3 H -10.817 -2.139 3.452 1.00 . A A . 30 LYS HB3 1 1
4 2139 1 1 30 LYS HD2 H -10.185 -3.845 5.020 1.00 . A A . 30 LYS HD2 1 1
4 2140 1 1 30 LYS HD3 H -10.320 -3.402 6.721 1.00 . A A . 30 LYS HD3 1 1
4 2141 1 1 30 LYS HE2 H -12.418 -2.822 4.638 1.00 . A A . 30 LYS HE2 1 1
4 2142 1 1 30 LYS HE3 H -12.437 -4.227 5.703 1.00 . A A . 30 LYS HE3 1 1
4 2143 1 1 30 LYS HG2 H -8.988 -1.779 5.454 1.00 . A A . 30 LYS HG2 1 1
4 2144 1 1 30 LYS HG3 H -10.446 -1.050 6.128 1.00 . A A . 30 LYS HG3 1 1
4 2145 1 1 30 LYS HZ1 H -12.473 -1.397 6.610 1.00 . A A . 30 LYS HZ1 1 1
4 2146 1 1 30 LYS HZ2 H -12.559 -2.767 7.604 1.00 . A A . 30 LYS HZ2 1 1
4 2147 1 1 30 LYS HZ3 H -13.823 -2.415 6.530 1.00 . A A . 30 LYS HZ3 1 1
4 2148 1 1 30 LYS N N -9.905 0.247 2.167 1.00 . A A . 30 LYS N 1 1
4 2149 1 1 30 LYS NZ N -12.789 -2.389 6.659 1.00 . A A . 30 LYS NZ 1 1
4 2150 1 1 30 LYS O O -8.222 -2.745 3.221 1.00 . A A . 30 LYS O 1 1
4 2151 1 1 31 THR C C -5.694 -1.425 0.261 1.00 . A A . 31 THR C 1 1
4 2152 1 1 31 THR CA C -6.815 -2.249 0.885 1.00 . A A . 31 THR CA 1 1
4 2153 1 1 31 THR CB C -7.421 -3.184 -0.186 1.00 . A A . 31 THR CB 1 1
4 2154 1 1 31 THR CG2 C -8.140 -4.364 0.449 1.00 . A A . 31 THR CG2 1 1
4 2155 1 1 31 THR H H -8.058 -0.543 1.029 1.00 . A A . 31 THR H 1 1
4 2156 1 1 31 THR HA H -6.396 -2.861 1.671 1.00 . A A . 31 THR HA 1 1
4 2157 1 1 31 THR HB H -6.616 -3.569 -0.797 1.00 . A A . 31 THR HB 1 1
4 2158 1 1 31 THR HG1 H -8.287 -1.517 -0.802 1.00 . A A . 31 THR HG1 1 1
4 2159 1 1 31 THR HG21 H -7.440 -4.937 1.041 1.00 . A A . 31 THR HG21 1 1
4 2160 1 1 31 THR HG22 H -8.555 -4.993 -0.326 1.00 . A A . 31 THR HG22 1 1
4 2161 1 1 31 THR HG23 H -8.936 -4.003 1.083 1.00 . A A . 31 THR HG23 1 1
4 2162 1 1 31 THR N N -7.816 -1.375 1.487 1.00 . A A . 31 THR N 1 1
4 2163 1 1 31 THR O O -5.947 -0.463 -0.465 1.00 . A A . 31 THR O 1 1
4 2164 1 1 31 THR OG1 O -8.329 -2.459 -1.025 1.00 . A A . 31 THR OG1 1 1
4 2165 1 1 32 CYS C C -3.048 -1.321 -1.402 1.00 . A A . 32 CYS C 1 1
4 2166 1 1 32 CYS CA C -3.298 -1.074 0.080 1.00 . A A . 32 CYS CA 1 1
4 2167 1 1 32 CYS CB C -2.066 -1.466 0.886 1.00 . A A . 32 CYS CB 1 1
4 2168 1 1 32 CYS H H -4.332 -2.579 1.143 1.00 . A A . 32 CYS H 1 1
4 2169 1 1 32 CYS HA H -3.486 -0.020 0.226 1.00 . A A . 32 CYS HA 1 1
4 2170 1 1 32 CYS HB2 H -1.889 -2.524 0.772 1.00 . A A . 32 CYS HB2 1 1
4 2171 1 1 32 CYS HB3 H -1.212 -0.919 0.513 1.00 . A A . 32 CYS HB3 1 1
4 2172 1 1 32 CYS N N -4.462 -1.799 0.563 1.00 . A A . 32 CYS N 1 1
4 2173 1 1 32 CYS O O -2.876 -2.459 -1.840 1.00 . A A . 32 CYS O 1 1
4 2174 1 1 32 CYS SG S -2.221 -1.111 2.663 1.00 . A A . 32 CYS SG 1 1
4 2175 1 1 33 LYS C C -1.239 0.145 -3.733 1.00 . A A . 33 LYS C 1 1
4 2176 1 1 33 LYS CA C -2.697 -0.276 -3.572 1.00 . A A . 33 LYS CA 1 1
4 2177 1 1 33 LYS CB C -3.615 0.672 -4.361 1.00 . A A . 33 LYS CB 1 1
4 2178 1 1 33 LYS CD C -2.923 -0.064 -6.678 1.00 . A A . 33 LYS CD 1 1
4 2179 1 1 33 LYS CE C -3.406 -0.613 -8.011 1.00 . A A . 33 LYS CE 1 1
4 2180 1 1 33 LYS CG C -4.078 0.129 -5.709 1.00 . A A . 33 LYS CG 1 1
4 2181 1 1 33 LYS H H -3.268 0.627 -1.750 1.00 . A A . 33 LYS H 1 1
4 2182 1 1 33 LYS HA H -2.823 -1.287 -3.927 1.00 . A A . 33 LYS HA 1 1
4 2183 1 1 33 LYS HB2 H -4.491 0.884 -3.766 1.00 . A A . 33 LYS HB2 1 1
4 2184 1 1 33 LYS HB3 H -3.083 1.596 -4.536 1.00 . A A . 33 LYS HB3 1 1
4 2185 1 1 33 LYS HD2 H -2.440 0.887 -6.844 1.00 . A A . 33 LYS HD2 1 1
4 2186 1 1 33 LYS HD3 H -2.217 -0.759 -6.247 1.00 . A A . 33 LYS HD3 1 1
4 2187 1 1 33 LYS HE2 H -3.898 -1.557 -7.838 1.00 . A A . 33 LYS HE2 1 1
4 2188 1 1 33 LYS HE3 H -4.111 0.085 -8.439 1.00 . A A . 33 LYS HE3 1 1
4 2189 1 1 33 LYS HG2 H -4.562 -0.823 -5.552 1.00 . A A . 33 LYS HG2 1 1
4 2190 1 1 33 LYS HG3 H -4.784 0.823 -6.139 1.00 . A A . 33 LYS HG3 1 1
4 2191 1 1 33 LYS HZ1 H -1.878 0.097 -9.249 1.00 . A A . 33 LYS HZ1 1 1
4 2192 1 1 33 LYS HZ2 H -2.623 -1.311 -9.819 1.00 . A A . 33 LYS HZ2 1 1
4 2193 1 1 33 LYS HZ3 H -1.537 -1.395 -8.525 1.00 . A A . 33 LYS HZ3 1 1
4 2194 1 1 33 LYS N N -3.034 -0.237 -2.159 1.00 . A A . 33 LYS N 1 1
4 2195 1 1 33 LYS NZ N -2.286 -0.819 -8.967 1.00 . A A . 33 LYS NZ 1 1
4 2196 1 1 33 LYS O O -0.933 1.335 -3.792 1.00 . A A . 33 LYS O 1 1
4 2197 1 1 34 CYS C C 1.515 -0.277 -5.270 1.00 . A A . 34 CYS C 1 1
4 2198 1 1 34 CYS CA C 1.087 -0.552 -3.832 1.00 . A A . 34 CYS CA 1 1
4 2199 1 1 34 CYS CB C 1.885 -1.729 -3.270 1.00 . A A . 34 CYS CB 1 1
4 2200 1 1 34 CYS H H -0.649 -1.762 -3.724 1.00 . A A . 34 CYS H 1 1
4 2201 1 1 34 CYS HA H 1.286 0.325 -3.235 1.00 . A A . 34 CYS HA 1 1
4 2202 1 1 34 CYS HB2 H 1.943 -2.507 -4.015 1.00 . A A . 34 CYS HB2 1 1
4 2203 1 1 34 CYS HB3 H 2.885 -1.390 -3.030 1.00 . A A . 34 CYS HB3 1 1
4 2204 1 1 34 CYS N N -0.343 -0.831 -3.761 1.00 . A A . 34 CYS N 1 1
4 2205 1 1 34 CYS O O 1.662 -1.202 -6.072 1.00 . A A . 34 CYS O 1 1
4 2206 1 1 34 CYS SG S 1.177 -2.460 -1.757 1.00 . A A . 34 CYS SG 1 1
4 2207 1 1 35 TYR C C 3.553 1.089 -7.222 1.00 . A A . 35 TYR C 1 1
4 2208 1 1 35 TYR CA C 2.083 1.388 -6.949 1.00 . A A . 35 TYR CA 1 1
4 2209 1 1 35 TYR CB C 1.784 2.872 -7.177 1.00 . A A . 35 TYR CB 1 1
4 2210 1 1 35 TYR CD1 C -0.333 3.489 -5.946 1.00 . A A . 35 TYR CD1 1 1
4 2211 1 1 35 TYR CD2 C -0.445 3.197 -8.308 1.00 . A A . 35 TYR CD2 1 1
4 2212 1 1 35 TYR CE1 C -1.684 3.775 -5.914 1.00 . A A . 35 TYR CE1 1 1
4 2213 1 1 35 TYR CE2 C -1.796 3.483 -8.284 1.00 . A A . 35 TYR CE2 1 1
4 2214 1 1 35 TYR CG C 0.308 3.195 -7.143 1.00 . A A . 35 TYR CG 1 1
4 2215 1 1 35 TYR CZ C -2.410 3.771 -7.085 1.00 . A A . 35 TYR CZ 1 1
4 2216 1 1 35 TYR H H 1.612 1.685 -4.904 1.00 . A A . 35 TYR H 1 1
4 2217 1 1 35 TYR HA H 1.485 0.806 -7.633 1.00 . A A . 35 TYR HA 1 1
4 2218 1 1 35 TYR HB2 H 2.269 3.454 -6.407 1.00 . A A . 35 TYR HB2 1 1
4 2219 1 1 35 TYR HB3 H 2.168 3.167 -8.143 1.00 . A A . 35 TYR HB3 1 1
4 2220 1 1 35 TYR HD1 H 0.241 3.492 -5.029 1.00 . A A . 35 TYR HD1 1 1
4 2221 1 1 35 TYR HD2 H 0.039 2.968 -9.247 1.00 . A A . 35 TYR HD2 1 1
4 2222 1 1 35 TYR HE1 H -2.168 4.001 -4.972 1.00 . A A . 35 TYR HE1 1 1
4 2223 1 1 35 TYR HE2 H -2.365 3.479 -9.202 1.00 . A A . 35 TYR HE2 1 1
4 2224 1 1 35 TYR HH H -4.218 3.448 -7.660 1.00 . A A . 35 TYR HH 1 1
4 2225 1 1 35 TYR N N 1.713 0.993 -5.594 1.00 . A A . 35 TYR N 1 1
4 2226 1 1 35 TYR O O 3.935 0.777 -8.352 1.00 . A A . 35 TYR O 1 1
4 2227 1 1 35 TYR OH O -3.754 4.049 -7.058 1.00 . A A . 35 TYR OH 1 1
4 2228 1 1 36 GLY C C 6.597 2.007 -6.806 1.00 . A A . 36 GLY C 1 1
4 2229 1 1 36 GLY CA C 5.772 0.840 -6.313 1.00 . A A . 36 GLY CA 1 1
4 2230 1 1 36 GLY H H 4.015 1.470 -5.317 1.00 . A A . 36 GLY H 1 1
4 2231 1 1 36 GLY HA2 H 6.149 0.527 -5.349 1.00 . A A . 36 GLY HA2 1 1
4 2232 1 1 36 GLY HA3 H 5.875 0.022 -7.010 1.00 . A A . 36 GLY HA3 1 1
4 2233 1 1 36 GLY N N 4.369 1.170 -6.181 1.00 . A A . 36 GLY N 1 1
4 2234 1 1 36 GLY O O 6.215 3.162 -6.634 1.00 . A A . 36 GLY O 1 1
4 2235 1 1 37 CYS C C 8.277 3.123 -9.343 1.00 . A A . 37 CYS C 1 1
4 2236 1 1 37 CYS CA C 8.627 2.741 -7.915 1.00 . A A . 37 CYS CA 1 1
4 2237 1 1 37 CYS CB C 10.076 2.269 -7.840 1.00 . A A . 37 CYS CB 1 1
4 2238 1 1 37 CYS H H 7.966 0.770 -7.555 1.00 . A A . 37 CYS H 1 1
4 2239 1 1 37 CYS HA H 8.511 3.609 -7.285 1.00 . A A . 37 CYS HA 1 1
4 2240 1 1 37 CYS HB2 H 10.184 1.368 -8.427 1.00 . A A . 37 CYS HB2 1 1
4 2241 1 1 37 CYS HB3 H 10.715 3.037 -8.250 1.00 . A A . 37 CYS HB3 1 1
4 2242 1 1 37 CYS N N 7.729 1.708 -7.422 1.00 . A A . 37 CYS N 1 1
4 2243 1 1 37 CYS O O 8.895 2.654 -10.297 1.00 . A A . 37 CYS O 1 1
4 2244 1 1 37 CYS SG S 10.653 1.905 -6.150 1.00 . A A . 37 CYS SG 1 1
4 2245 1 1 38 SER C C 7.000 5.943 -10.880 1.00 . A A . 38 SER C 1 1
4 2246 1 1 38 SER CA C 6.849 4.428 -10.786 1.00 . A A . 38 SER CA 1 1
4 2247 1 1 38 SER CB C 5.407 3.994 -11.035 1.00 . A A . 38 SER CB 1 1
4 2248 1 1 38 SER H H 6.800 4.278 -8.685 1.00 . A A . 38 SER H 1 1
4 2249 1 1 38 SER HA H 7.489 3.971 -11.525 1.00 . A A . 38 SER HA 1 1
4 2250 1 1 38 SER HB2 H 5.052 4.430 -11.957 1.00 . A A . 38 SER HB2 1 1
4 2251 1 1 38 SER HB3 H 5.372 2.917 -11.106 1.00 . A A . 38 SER HB3 1 1
4 2252 1 1 38 SER HG H 4.914 5.215 -9.580 1.00 . A A . 38 SER HG 1 1
4 2253 1 1 38 SER N N 7.274 3.964 -9.482 1.00 . A A . 38 SER N 1 1
4 2254 1 1 38 SER O O 7.894 6.408 -11.618 1.00 . A A . 38 SER O 1 1
4 2255 1 1 38 SER OXT O 6.252 6.661 -10.182 1.00 . A A . 38 SER OXT 1 1
4 2256 1 1 38 SER OG O 4.559 4.406 -9.974 1.00 . A A . 38 SER OG 1 1
5 2257 1 1 1 ILE C C -2.464 -6.783 -3.597 1.00 . A A . 1 ILE C 1 1
5 2258 1 1 1 ILE CA C -1.491 -5.666 -3.980 1.00 . A A . 1 ILE CA 1 1
5 2259 1 1 1 ILE CB C -2.030 -4.890 -5.209 1.00 . A A . 1 ILE CB 1 1
5 2260 1 1 1 ILE CD1 C -1.326 -3.347 -7.113 1.00 . A A . 1 ILE CD1 1 1
5 2261 1 1 1 ILE CG1 C -0.928 -4.019 -5.815 1.00 . A A . 1 ILE CG1 1 1
5 2262 1 1 1 ILE CG2 C -3.219 -4.020 -4.815 1.00 . A A . 1 ILE CG2 1 1
5 2263 1 1 1 ILE H1 H -0.228 -6.973 -5.005 1.00 . A A . 1 ILE H1 1 1
5 2264 1 1 1 ILE H2 H 0.226 -6.702 -3.391 1.00 . A A . 1 ILE H2 1 1
5 2265 1 1 1 ILE H3 H 0.511 -5.512 -4.565 1.00 . A A . 1 ILE H3 1 1
5 2266 1 1 1 ILE HA H -1.401 -4.981 -3.148 1.00 . A A . 1 ILE HA 1 1
5 2267 1 1 1 ILE HB H -2.363 -5.606 -5.944 1.00 . A A . 1 ILE HB 1 1
5 2268 1 1 1 ILE HD11 H -0.498 -2.761 -7.483 1.00 . A A . 1 ILE HD11 1 1
5 2269 1 1 1 ILE HD12 H -2.176 -2.703 -6.939 1.00 . A A . 1 ILE HD12 1 1
5 2270 1 1 1 ILE HD13 H -1.588 -4.100 -7.840 1.00 . A A . 1 ILE HD13 1 1
5 2271 1 1 1 ILE HG12 H -0.660 -3.247 -5.112 1.00 . A A . 1 ILE HG12 1 1
5 2272 1 1 1 ILE HG13 H -0.061 -4.634 -6.014 1.00 . A A . 1 ILE HG13 1 1
5 2273 1 1 1 ILE HG21 H -3.586 -3.499 -5.685 1.00 . A A . 1 ILE HG21 1 1
5 2274 1 1 1 ILE HG22 H -2.912 -3.302 -4.071 1.00 . A A . 1 ILE HG22 1 1
5 2275 1 1 1 ILE HG23 H -4.003 -4.642 -4.412 1.00 . A A . 1 ILE HG23 1 1
5 2276 1 1 1 ILE N N -0.154 -6.249 -4.253 1.00 . A A . 1 ILE N 1 1
5 2277 1 1 1 ILE O O -3.627 -6.810 -4.008 1.00 . A A . 1 ILE O 1 1
5 2278 1 1 2 GLU C C -3.619 -8.565 -1.183 1.00 . A A . 2 GLU C 1 1
5 2279 1 1 2 GLU CA C -2.717 -8.878 -2.377 1.00 . A A . 2 GLU CA 1 1
5 2280 1 1 2 GLU CB C -1.752 -10.027 -2.040 1.00 . A A . 2 GLU CB 1 1
5 2281 1 1 2 GLU CD C 0.556 -8.953 -1.993 1.00 . A A . 2 GLU CD 1 1
5 2282 1 1 2 GLU CG C -0.550 -9.615 -1.185 1.00 . A A . 2 GLU CG 1 1
5 2283 1 1 2 GLU H H -1.048 -7.592 -2.448 1.00 . A A . 2 GLU H 1 1
5 2284 1 1 2 GLU HA H -3.337 -9.179 -3.207 1.00 . A A . 2 GLU HA 1 1
5 2285 1 1 2 GLU HB2 H -2.299 -10.789 -1.506 1.00 . A A . 2 GLU HB2 1 1
5 2286 1 1 2 GLU HB3 H -1.380 -10.447 -2.962 1.00 . A A . 2 GLU HB3 1 1
5 2287 1 1 2 GLU HG2 H -0.883 -8.919 -0.428 1.00 . A A . 2 GLU HG2 1 1
5 2288 1 1 2 GLU HG3 H -0.147 -10.497 -0.707 1.00 . A A . 2 GLU HG3 1 1
5 2289 1 1 2 GLU N N -1.967 -7.704 -2.790 1.00 . A A . 2 GLU N 1 1
5 2290 1 1 2 GLU O O -3.532 -9.209 -0.137 1.00 . A A . 2 GLU O 1 1
5 2291 1 1 2 GLU OE1 O 1.423 -9.677 -2.522 1.00 . A A . 2 GLU OE1 1 1
5 2292 1 1 2 GLU OE2 O 0.547 -7.707 -2.117 1.00 . A A . 2 GLU OE2 1 1
5 2293 1 1 3 ALA C C -4.665 -6.794 0.961 1.00 . A A . 3 ALA C 1 1
5 2294 1 1 3 ALA CA C -5.403 -7.113 -0.327 1.00 . A A . 3 ALA CA 1 1
5 2295 1 1 3 ALA CB C -6.502 -8.128 -0.067 1.00 . A A . 3 ALA CB 1 1
5 2296 1 1 3 ALA H H -4.519 -7.141 -2.247 1.00 . A A . 3 ALA H 1 1
5 2297 1 1 3 ALA HA H -5.870 -6.208 -0.684 1.00 . A A . 3 ALA HA 1 1
5 2298 1 1 3 ALA HB1 H -7.110 -7.788 0.760 1.00 . A A . 3 ALA HB1 1 1
5 2299 1 1 3 ALA HB2 H -6.061 -9.084 0.175 1.00 . A A . 3 ALA HB2 1 1
5 2300 1 1 3 ALA HB3 H -7.116 -8.223 -0.949 1.00 . A A . 3 ALA HB3 1 1
5 2301 1 1 3 ALA N N -4.488 -7.574 -1.368 1.00 . A A . 3 ALA N 1 1
5 2302 1 1 3 ALA O O -4.872 -7.441 1.988 1.00 . A A . 3 ALA O 1 1
5 2303 1 1 4 ILE C C -4.100 -4.458 2.892 1.00 . A A . 4 ILE C 1 1
5 2304 1 1 4 ILE CA C -3.136 -5.320 2.095 1.00 . A A . 4 ILE CA 1 1
5 2305 1 1 4 ILE CB C -1.863 -4.518 1.749 1.00 . A A . 4 ILE CB 1 1
5 2306 1 1 4 ILE CD1 C 0.361 -4.662 0.506 1.00 . A A . 4 ILE CD1 1 1
5 2307 1 1 4 ILE CG1 C -0.890 -5.391 0.950 1.00 . A A . 4 ILE CG1 1 1
5 2308 1 1 4 ILE CG2 C -1.202 -3.989 3.018 1.00 . A A . 4 ILE CG2 1 1
5 2309 1 1 4 ILE H H -3.630 -5.358 0.047 1.00 . A A . 4 ILE H 1 1
5 2310 1 1 4 ILE HA H -2.858 -6.181 2.686 1.00 . A A . 4 ILE HA 1 1
5 2311 1 1 4 ILE HB H -2.153 -3.672 1.146 1.00 . A A . 4 ILE HB 1 1
5 2312 1 1 4 ILE HD11 H 0.986 -5.335 -0.063 1.00 . A A . 4 ILE HD11 1 1
5 2313 1 1 4 ILE HD12 H 0.904 -4.317 1.375 1.00 . A A . 4 ILE HD12 1 1
5 2314 1 1 4 ILE HD13 H 0.088 -3.817 -0.108 1.00 . A A . 4 ILE HD13 1 1
5 2315 1 1 4 ILE HG12 H -0.583 -6.229 1.559 1.00 . A A . 4 ILE HG12 1 1
5 2316 1 1 4 ILE HG13 H -1.390 -5.760 0.066 1.00 . A A . 4 ILE HG13 1 1
5 2317 1 1 4 ILE HG21 H -0.917 -4.817 3.648 1.00 . A A . 4 ILE HG21 1 1
5 2318 1 1 4 ILE HG22 H -1.895 -3.354 3.548 1.00 . A A . 4 ILE HG22 1 1
5 2319 1 1 4 ILE HG23 H -0.323 -3.418 2.754 1.00 . A A . 4 ILE HG23 1 1
5 2320 1 1 4 ILE N N -3.811 -5.789 0.905 1.00 . A A . 4 ILE N 1 1
5 2321 1 1 4 ILE O O -4.471 -3.368 2.466 1.00 . A A . 4 ILE O 1 1
5 2322 1 1 5 ARG C C -4.934 -3.140 5.590 1.00 . A A . 5 ARG C 1 1
5 2323 1 1 5 ARG CA C -5.542 -4.313 4.837 1.00 . A A . 5 ARG CA 1 1
5 2324 1 1 5 ARG CB C -6.177 -5.314 5.797 1.00 . A A . 5 ARG CB 1 1
5 2325 1 1 5 ARG CD C -8.120 -5.873 4.311 1.00 . A A . 5 ARG CD 1 1
5 2326 1 1 5 ARG CG C -6.946 -6.425 5.097 1.00 . A A . 5 ARG CG 1 1
5 2327 1 1 5 ARG CZ C -10.009 -6.747 2.976 1.00 . A A . 5 ARG CZ 1 1
5 2328 1 1 5 ARG H H -4.147 -5.826 4.343 1.00 . A A . 5 ARG H 1 1
5 2329 1 1 5 ARG HA H -6.302 -3.937 4.168 1.00 . A A . 5 ARG HA 1 1
5 2330 1 1 5 ARG HB2 H -5.401 -5.764 6.399 1.00 . A A . 5 ARG HB2 1 1
5 2331 1 1 5 ARG HB3 H -6.862 -4.785 6.445 1.00 . A A . 5 ARG HB3 1 1
5 2332 1 1 5 ARG HD2 H -8.701 -5.232 4.960 1.00 . A A . 5 ARG HD2 1 1
5 2333 1 1 5 ARG HD3 H -7.742 -5.294 3.481 1.00 . A A . 5 ARG HD3 1 1
5 2334 1 1 5 ARG HE H -8.785 -7.859 4.106 1.00 . A A . 5 ARG HE 1 1
5 2335 1 1 5 ARG HG2 H -6.283 -6.938 4.412 1.00 . A A . 5 ARG HG2 1 1
5 2336 1 1 5 ARG HG3 H -7.312 -7.120 5.837 1.00 . A A . 5 ARG HG3 1 1
5 2337 1 1 5 ARG HH11 H -9.698 -4.750 2.764 1.00 . A A . 5 ARG HH11 1 1
5 2338 1 1 5 ARG HH12 H -11.065 -5.391 1.894 1.00 . A A . 5 ARG HH12 1 1
5 2339 1 1 5 ARG HH21 H -10.549 -8.703 2.936 1.00 . A A . 5 ARG HH21 1 1
5 2340 1 1 5 ARG HH22 H -11.551 -7.639 1.999 1.00 . A A . 5 ARG HH22 1 1
5 2341 1 1 5 ARG N N -4.533 -4.975 4.028 1.00 . A A . 5 ARG N 1 1
5 2342 1 1 5 ARG NE N -8.978 -6.939 3.797 1.00 . A A . 5 ARG NE 1 1
5 2343 1 1 5 ARG NH1 N -10.277 -5.534 2.506 1.00 . A A . 5 ARG NH1 1 1
5 2344 1 1 5 ARG NH2 N -10.760 -7.778 2.605 1.00 . A A . 5 ARG NH2 1 1
5 2345 1 1 5 ARG O O -3.839 -3.244 6.146 1.00 . A A . 5 ARG O 1 1
5 2346 1 1 6 CYS C C -6.154 0.035 6.848 1.00 . A A . 6 CYS C 1 1
5 2347 1 1 6 CYS CA C -5.103 -0.789 6.124 1.00 . A A . 6 CYS CA 1 1
5 2348 1 1 6 CYS CB C -4.538 0.028 4.966 1.00 . A A . 6 CYS CB 1 1
5 2349 1 1 6 CYS H H -6.567 -2.038 5.273 1.00 . A A . 6 CYS H 1 1
5 2350 1 1 6 CYS HA H -4.304 -1.026 6.808 1.00 . A A . 6 CYS HA 1 1
5 2351 1 1 6 CYS HB2 H -4.248 1.003 5.329 1.00 . A A . 6 CYS HB2 1 1
5 2352 1 1 6 CYS HB3 H -3.672 -0.477 4.565 1.00 . A A . 6 CYS HB3 1 1
5 2353 1 1 6 CYS N N -5.649 -2.028 5.609 1.00 . A A . 6 CYS N 1 1
5 2354 1 1 6 CYS O O -7.349 -0.067 6.563 1.00 . A A . 6 CYS O 1 1
5 2355 1 1 6 CYS SG S -5.721 0.273 3.595 1.00 . A A . 6 CYS SG 1 1
5 2356 1 1 7 GLY C C -6.082 3.222 8.111 1.00 . A A . 7 GLY C 1 1
5 2357 1 1 7 GLY CA C -6.556 1.821 8.421 1.00 . A A . 7 GLY CA 1 1
5 2358 1 1 7 GLY H H -4.760 0.777 8.071 1.00 . A A . 7 GLY H 1 1
5 2359 1 1 7 GLY HA2 H -7.566 1.696 8.057 1.00 . A A . 7 GLY HA2 1 1
5 2360 1 1 7 GLY HA3 H -6.540 1.671 9.489 1.00 . A A . 7 GLY HA3 1 1
5 2361 1 1 7 GLY N N -5.698 0.845 7.791 1.00 . A A . 7 GLY N 1 1
5 2362 1 1 7 GLY O O -6.498 4.192 8.741 1.00 . A A . 7 GLY O 1 1
5 2363 1 1 8 GLY C C -3.561 4.386 5.676 1.00 . A A . 8 GLY C 1 1
5 2364 1 1 8 GLY CA C -4.612 4.574 6.746 1.00 . A A . 8 GLY CA 1 1
5 2365 1 1 8 GLY H H -4.930 2.496 6.658 1.00 . A A . 8 GLY H 1 1
5 2366 1 1 8 GLY HA2 H -5.388 5.226 6.373 1.00 . A A . 8 GLY HA2 1 1
5 2367 1 1 8 GLY HA3 H -4.154 5.026 7.612 1.00 . A A . 8 GLY HA3 1 1
5 2368 1 1 8 GLY N N -5.197 3.309 7.131 1.00 . A A . 8 GLY N 1 1
5 2369 1 1 8 GLY O O -3.111 3.264 5.442 1.00 . A A . 8 GLY O 1 1
5 2370 1 1 9 SER C C -0.801 4.977 4.575 1.00 . A A . 9 SER C 1 1
5 2371 1 1 9 SER CA C -2.147 5.402 3.984 1.00 . A A . 9 SER CA 1 1
5 2372 1 1 9 SER CB C -2.029 6.750 3.261 1.00 . A A . 9 SER CB 1 1
5 2373 1 1 9 SER H H -3.577 6.339 5.242 1.00 . A A . 9 SER H 1 1
5 2374 1 1 9 SER HA H -2.459 4.652 3.273 1.00 . A A . 9 SER HA 1 1
5 2375 1 1 9 SER HB2 H -2.985 7.007 2.829 1.00 . A A . 9 SER HB2 1 1
5 2376 1 1 9 SER HB3 H -1.733 7.511 3.968 1.00 . A A . 9 SER HB3 1 1
5 2377 1 1 9 SER HG H -1.466 6.341 1.423 1.00 . A A . 9 SER HG 1 1
5 2378 1 1 9 SER N N -3.166 5.468 5.023 1.00 . A A . 9 SER N 1 1
5 2379 1 1 9 SER O O -0.010 4.300 3.919 1.00 . A A . 9 SER O 1 1
5 2380 1 1 9 SER OG O -1.066 6.703 2.221 1.00 . A A . 9 SER OG 1 1
5 2381 1 1 10 ARG C C 0.685 3.474 6.846 1.00 . A A . 10 ARG C 1 1
5 2382 1 1 10 ARG CA C 0.678 4.957 6.507 1.00 . A A . 10 ARG CA 1 1
5 2383 1 1 10 ARG CB C 0.893 5.790 7.767 1.00 . A A . 10 ARG CB 1 1
5 2384 1 1 10 ARG CD C 1.485 8.047 8.690 1.00 . A A . 10 ARG CD 1 1
5 2385 1 1 10 ARG CG C 0.912 7.285 7.508 1.00 . A A . 10 ARG CG 1 1
5 2386 1 1 10 ARG CZ C 0.918 8.482 11.049 1.00 . A A . 10 ARG CZ 1 1
5 2387 1 1 10 ARG H H -1.246 5.841 6.338 1.00 . A A . 10 ARG H 1 1
5 2388 1 1 10 ARG HA H 1.486 5.154 5.817 1.00 . A A . 10 ARG HA 1 1
5 2389 1 1 10 ARG HB2 H 0.101 5.575 8.468 1.00 . A A . 10 ARG HB2 1 1
5 2390 1 1 10 ARG HB3 H 1.838 5.511 8.208 1.00 . A A . 10 ARG HB3 1 1
5 2391 1 1 10 ARG HD2 H 2.523 7.775 8.802 1.00 . A A . 10 ARG HD2 1 1
5 2392 1 1 10 ARG HD3 H 1.414 9.105 8.487 1.00 . A A . 10 ARG HD3 1 1
5 2393 1 1 10 ARG HE H 0.193 6.961 9.959 1.00 . A A . 10 ARG HE 1 1
5 2394 1 1 10 ARG HG2 H 1.520 7.481 6.637 1.00 . A A . 10 ARG HG2 1 1
5 2395 1 1 10 ARG HG3 H -0.098 7.623 7.327 1.00 . A A . 10 ARG HG3 1 1
5 2396 1 1 10 ARG HH11 H 2.159 9.852 10.211 1.00 . A A . 10 ARG HH11 1 1
5 2397 1 1 10 ARG HH12 H 1.793 10.103 11.895 1.00 . A A . 10 ARG HH12 1 1
5 2398 1 1 10 ARG HH21 H -0.319 7.319 12.157 1.00 . A A . 10 ARG HH21 1 1
5 2399 1 1 10 ARG HH22 H 0.372 8.679 12.988 1.00 . A A . 10 ARG HH22 1 1
5 2400 1 1 10 ARG N N -0.566 5.326 5.841 1.00 . A A . 10 ARG N 1 1
5 2401 1 1 10 ARG NE N 0.784 7.757 9.940 1.00 . A A . 10 ARG NE 1 1
5 2402 1 1 10 ARG NH1 N 1.682 9.567 11.050 1.00 . A A . 10 ARG NH1 1 1
5 2403 1 1 10 ARG NH2 N 0.274 8.133 12.153 1.00 . A A . 10 ARG NH2 1 1
5 2404 1 1 10 ARG O O 1.726 2.897 7.161 1.00 . A A . 10 ARG O 1 1
5 2405 1 1 11 ASP C C -0.241 0.697 5.672 1.00 . A A . 11 ASP C 1 1
5 2406 1 1 11 ASP CA C -0.606 1.415 6.954 1.00 . A A . 11 ASP CA 1 1
5 2407 1 1 11 ASP CB C -2.032 1.033 7.366 1.00 . A A . 11 ASP CB 1 1
5 2408 1 1 11 ASP CG C -2.241 1.062 8.862 1.00 . A A . 11 ASP CG 1 1
5 2409 1 1 11 ASP H H -1.275 3.371 6.501 1.00 . A A . 11 ASP H 1 1
5 2410 1 1 11 ASP HA H 0.085 1.123 7.732 1.00 . A A . 11 ASP HA 1 1
5 2411 1 1 11 ASP HB2 H -2.728 1.729 6.914 1.00 . A A . 11 ASP HB2 1 1
5 2412 1 1 11 ASP HB3 H -2.248 0.036 7.009 1.00 . A A . 11 ASP HB3 1 1
5 2413 1 1 11 ASP N N -0.480 2.852 6.747 1.00 . A A . 11 ASP N 1 1
5 2414 1 1 11 ASP O O -0.098 -0.525 5.635 1.00 . A A . 11 ASP O 1 1
5 2415 1 1 11 ASP OD1 O -1.619 0.241 9.570 1.00 . A A . 11 ASP OD1 1 1
5 2416 1 1 11 ASP OD2 O -3.052 1.881 9.338 1.00 . A A . 11 ASP OD2 1 1
5 2417 1 1 12 CYS C C 1.650 1.169 2.919 1.00 . A A . 12 CYS C 1 1
5 2418 1 1 12 CYS CA C 0.191 0.968 3.298 1.00 . A A . 12 CYS CA 1 1
5 2419 1 1 12 CYS CB C -0.715 1.670 2.296 1.00 . A A . 12 CYS CB 1 1
5 2420 1 1 12 CYS H H -0.172 2.454 4.742 1.00 . A A . 12 CYS H 1 1
5 2421 1 1 12 CYS HA H -0.030 -0.087 3.295 1.00 . A A . 12 CYS HA 1 1
5 2422 1 1 12 CYS HB2 H -0.586 2.737 2.401 1.00 . A A . 12 CYS HB2 1 1
5 2423 1 1 12 CYS HB3 H -0.447 1.369 1.294 1.00 . A A . 12 CYS HB3 1 1
5 2424 1 1 12 CYS N N -0.086 1.484 4.622 1.00 . A A . 12 CYS N 1 1
5 2425 1 1 12 CYS O O 2.190 0.426 2.099 1.00 . A A . 12 CYS O 1 1
5 2426 1 1 12 CYS SG S -2.477 1.306 2.539 1.00 . A A . 12 CYS SG 1 1
5 2427 1 1 13 TYR C C 4.578 1.296 3.536 1.00 . A A . 13 TYR C 1 1
5 2428 1 1 13 TYR CA C 3.677 2.470 3.199 1.00 . A A . 13 TYR CA 1 1
5 2429 1 1 13 TYR CB C 4.173 3.716 3.936 1.00 . A A . 13 TYR CB 1 1
5 2430 1 1 13 TYR CD1 C 2.782 5.176 2.417 1.00 . A A . 13 TYR CD1 1 1
5 2431 1 1 13 TYR CD2 C 3.194 5.938 4.634 1.00 . A A . 13 TYR CD2 1 1
5 2432 1 1 13 TYR CE1 C 2.047 6.314 2.156 1.00 . A A . 13 TYR CE1 1 1
5 2433 1 1 13 TYR CE2 C 2.457 7.078 4.383 1.00 . A A . 13 TYR CE2 1 1
5 2434 1 1 13 TYR CG C 3.371 4.969 3.655 1.00 . A A . 13 TYR CG 1 1
5 2435 1 1 13 TYR CZ C 1.884 7.261 3.143 1.00 . A A . 13 TYR CZ 1 1
5 2436 1 1 13 TYR H H 1.823 2.708 4.185 1.00 . A A . 13 TYR H 1 1
5 2437 1 1 13 TYR HA H 3.733 2.648 2.134 1.00 . A A . 13 TYR HA 1 1
5 2438 1 1 13 TYR HB2 H 4.139 3.534 4.998 1.00 . A A . 13 TYR HB2 1 1
5 2439 1 1 13 TYR HB3 H 5.197 3.905 3.640 1.00 . A A . 13 TYR HB3 1 1
5 2440 1 1 13 TYR HD1 H 2.910 4.431 1.644 1.00 . A A . 13 TYR HD1 1 1
5 2441 1 1 13 TYR HD2 H 3.647 5.792 5.604 1.00 . A A . 13 TYR HD2 1 1
5 2442 1 1 13 TYR HE1 H 1.595 6.454 1.185 1.00 . A A . 13 TYR HE1 1 1
5 2443 1 1 13 TYR HE2 H 2.327 7.819 5.160 1.00 . A A . 13 TYR HE2 1 1
5 2444 1 1 13 TYR HH H 0.294 8.132 2.502 1.00 . A A . 13 TYR HH 1 1
5 2445 1 1 13 TYR N N 2.292 2.166 3.520 1.00 . A A . 13 TYR N 1 1
5 2446 1 1 13 TYR O O 5.205 0.738 2.652 1.00 . A A . 13 TYR O 1 1
5 2447 1 1 13 TYR OH O 1.142 8.391 2.890 1.00 . A A . 13 TYR OH 1 1
5 2448 1 1 14 ARG C C 5.500 -1.385 4.385 1.00 . A A . 14 ARG C 1 1
5 2449 1 1 14 ARG CA C 5.527 -0.135 5.283 1.00 . A A . 14 ARG CA 1 1
5 2450 1 1 14 ARG CB C 5.230 -0.492 6.747 1.00 . A A . 14 ARG CB 1 1
5 2451 1 1 14 ARG CD C 5.694 -2.928 7.222 1.00 . A A . 14 ARG CD 1 1
5 2452 1 1 14 ARG CG C 6.202 -1.499 7.350 1.00 . A A . 14 ARG CG 1 1
5 2453 1 1 14 ARG CZ C 6.241 -5.108 8.239 1.00 . A A . 14 ARG CZ 1 1
5 2454 1 1 14 ARG H H 4.008 1.336 5.451 1.00 . A A . 14 ARG H 1 1
5 2455 1 1 14 ARG HA H 6.525 0.281 5.235 1.00 . A A . 14 ARG HA 1 1
5 2456 1 1 14 ARG HB2 H 5.270 0.410 7.340 1.00 . A A . 14 ARG HB2 1 1
5 2457 1 1 14 ARG HB3 H 4.235 -0.905 6.808 1.00 . A A . 14 ARG HB3 1 1
5 2458 1 1 14 ARG HD2 H 4.729 -3.000 7.703 1.00 . A A . 14 ARG HD2 1 1
5 2459 1 1 14 ARG HD3 H 5.592 -3.168 6.174 1.00 . A A . 14 ARG HD3 1 1
5 2460 1 1 14 ARG HE H 7.539 -3.604 7.980 1.00 . A A . 14 ARG HE 1 1
5 2461 1 1 14 ARG HG2 H 7.150 -1.421 6.833 1.00 . A A . 14 ARG HG2 1 1
5 2462 1 1 14 ARG HG3 H 6.340 -1.267 8.396 1.00 . A A . 14 ARG HG3 1 1
5 2463 1 1 14 ARG HH11 H 4.302 -4.907 7.666 1.00 . A A . 14 ARG HH11 1 1
5 2464 1 1 14 ARG HH12 H 4.714 -6.434 8.385 1.00 . A A . 14 ARG HH12 1 1
5 2465 1 1 14 ARG HH21 H 8.086 -5.610 8.920 1.00 . A A . 14 ARG HH21 1 1
5 2466 1 1 14 ARG HH22 H 6.859 -6.830 9.120 1.00 . A A . 14 ARG HH22 1 1
5 2467 1 1 14 ARG N N 4.612 0.908 4.810 1.00 . A A . 14 ARG N 1 1
5 2468 1 1 14 ARG NE N 6.601 -3.889 7.844 1.00 . A A . 14 ARG NE 1 1
5 2469 1 1 14 ARG NH1 N 4.987 -5.516 8.085 1.00 . A A . 14 ARG NH1 1 1
5 2470 1 1 14 ARG NH2 N 7.134 -5.914 8.801 1.00 . A A . 14 ARG NH2 1 1
5 2471 1 1 14 ARG O O 6.542 -1.776 3.863 1.00 . A A . 14 ARG O 1 1
5 2472 1 1 15 PRO C C 4.692 -2.905 1.869 1.00 . A A . 15 PRO C 1 1
5 2473 1 1 15 PRO CA C 4.236 -3.201 3.296 1.00 . A A . 15 PRO CA 1 1
5 2474 1 1 15 PRO CB C 2.748 -3.579 3.320 1.00 . A A . 15 PRO CB 1 1
5 2475 1 1 15 PRO CD C 3.013 -1.679 4.746 1.00 . A A . 15 PRO CD 1 1
5 2476 1 1 15 PRO CG C 2.043 -2.371 3.833 1.00 . A A . 15 PRO CG 1 1
5 2477 1 1 15 PRO HA H 4.822 -4.024 3.686 1.00 . A A . 15 PRO HA 1 1
5 2478 1 1 15 PRO HB2 H 2.425 -3.828 2.320 1.00 . A A . 15 PRO HB2 1 1
5 2479 1 1 15 PRO HB3 H 2.601 -4.427 3.972 1.00 . A A . 15 PRO HB3 1 1
5 2480 1 1 15 PRO HD2 H 2.853 -0.610 4.728 1.00 . A A . 15 PRO HD2 1 1
5 2481 1 1 15 PRO HD3 H 2.922 -2.060 5.753 1.00 . A A . 15 PRO HD3 1 1
5 2482 1 1 15 PRO HG2 H 1.777 -1.726 3.010 1.00 . A A . 15 PRO HG2 1 1
5 2483 1 1 15 PRO HG3 H 1.159 -2.667 4.380 1.00 . A A . 15 PRO HG3 1 1
5 2484 1 1 15 PRO N N 4.325 -2.024 4.168 1.00 . A A . 15 PRO N 1 1
5 2485 1 1 15 PRO O O 5.660 -3.489 1.392 1.00 . A A . 15 PRO O 1 1
5 2486 1 1 16 CYS C C 5.726 -1.212 -0.412 1.00 . A A . 16 CYS C 1 1
5 2487 1 1 16 CYS CA C 4.292 -1.697 -0.205 1.00 . A A . 16 CYS CA 1 1
5 2488 1 1 16 CYS CB C 3.299 -0.672 -0.760 1.00 . A A . 16 CYS CB 1 1
5 2489 1 1 16 CYS H H 3.330 -1.448 1.667 1.00 . A A . 16 CYS H 1 1
5 2490 1 1 16 CYS HA H 4.166 -2.623 -0.744 1.00 . A A . 16 CYS HA 1 1
5 2491 1 1 16 CYS HB2 H 3.424 0.261 -0.233 1.00 . A A . 16 CYS HB2 1 1
5 2492 1 1 16 CYS HB3 H 3.504 -0.514 -1.807 1.00 . A A . 16 CYS HB3 1 1
5 2493 1 1 16 CYS N N 4.019 -1.971 1.202 1.00 . A A . 16 CYS N 1 1
5 2494 1 1 16 CYS O O 6.374 -1.577 -1.394 1.00 . A A . 16 CYS O 1 1
5 2495 1 1 16 CYS SG S 1.547 -1.167 -0.599 1.00 . A A . 16 CYS SG 1 1
5 2496 1 1 17 GLN C C 8.614 -0.957 0.540 1.00 . A A . 17 GLN C 1 1
5 2497 1 1 17 GLN CA C 7.568 0.142 0.420 1.00 . A A . 17 GLN CA 1 1
5 2498 1 1 17 GLN CB C 7.798 1.187 1.512 1.00 . A A . 17 GLN CB 1 1
5 2499 1 1 17 GLN CD C 9.320 2.959 2.459 1.00 . A A . 17 GLN CD 1 1
5 2500 1 1 17 GLN CG C 9.004 2.076 1.266 1.00 . A A . 17 GLN CG 1 1
5 2501 1 1 17 GLN H H 5.680 -0.200 1.317 1.00 . A A . 17 GLN H 1 1
5 2502 1 1 17 GLN HA H 7.662 0.611 -0.547 1.00 . A A . 17 GLN HA 1 1
5 2503 1 1 17 GLN HB2 H 6.918 1.820 1.584 1.00 . A A . 17 GLN HB2 1 1
5 2504 1 1 17 GLN HB3 H 7.939 0.679 2.455 1.00 . A A . 17 GLN HB3 1 1
5 2505 1 1 17 GLN HE21 H 8.630 1.577 3.707 1.00 . A A . 17 GLN HE21 1 1
5 2506 1 1 17 GLN HE22 H 9.226 3.026 4.447 1.00 . A A . 17 GLN HE22 1 1
5 2507 1 1 17 GLN HG2 H 9.861 1.458 1.048 1.00 . A A . 17 GLN HG2 1 1
5 2508 1 1 17 GLN HG3 H 8.797 2.711 0.417 1.00 . A A . 17 GLN HG3 1 1
5 2509 1 1 17 GLN N N 6.227 -0.418 0.526 1.00 . A A . 17 GLN N 1 1
5 2510 1 1 17 GLN NE2 N 9.029 2.471 3.655 1.00 . A A . 17 GLN NE2 1 1
5 2511 1 1 17 GLN O O 9.601 -0.968 -0.186 1.00 . A A . 17 GLN O 1 1
5 2512 1 1 17 GLN OE1 O 9.819 4.072 2.305 1.00 . A A . 17 GLN OE1 1 1
5 2513 1 1 18 LYS C C 9.285 -3.990 0.578 1.00 . A A . 18 LYS C 1 1
5 2514 1 1 18 LYS CA C 9.317 -2.954 1.705 1.00 . A A . 18 LYS CA 1 1
5 2515 1 1 18 LYS CB C 8.973 -3.602 3.045 1.00 . A A . 18 LYS CB 1 1
5 2516 1 1 18 LYS CD C 11.345 -3.981 3.757 1.00 . A A . 18 LYS CD 1 1
5 2517 1 1 18 LYS CE C 12.302 -4.944 4.442 1.00 . A A . 18 LYS CE 1 1
5 2518 1 1 18 LYS CG C 9.988 -4.623 3.499 1.00 . A A . 18 LYS CG 1 1
5 2519 1 1 18 LYS H H 7.550 -1.862 1.969 1.00 . A A . 18 LYS H 1 1
5 2520 1 1 18 LYS HA H 10.303 -2.521 1.768 1.00 . A A . 18 LYS HA 1 1
5 2521 1 1 18 LYS HB2 H 8.908 -2.831 3.799 1.00 . A A . 18 LYS HB2 1 1
5 2522 1 1 18 LYS HB3 H 8.013 -4.091 2.958 1.00 . A A . 18 LYS HB3 1 1
5 2523 1 1 18 LYS HD2 H 11.773 -3.678 2.816 1.00 . A A . 18 LYS HD2 1 1
5 2524 1 1 18 LYS HD3 H 11.210 -3.115 4.388 1.00 . A A . 18 LYS HD3 1 1
5 2525 1 1 18 LYS HE2 H 12.428 -5.813 3.813 1.00 . A A . 18 LYS HE2 1 1
5 2526 1 1 18 LYS HE3 H 13.254 -4.453 4.575 1.00 . A A . 18 LYS HE3 1 1
5 2527 1 1 18 LYS HG2 H 9.638 -5.094 4.405 1.00 . A A . 18 LYS HG2 1 1
5 2528 1 1 18 LYS HG3 H 10.088 -5.357 2.721 1.00 . A A . 18 LYS HG3 1 1
5 2529 1 1 18 LYS HZ1 H 12.539 -5.878 6.297 1.00 . A A . 18 LYS HZ1 1 1
5 2530 1 1 18 LYS HZ2 H 10.984 -6.026 5.643 1.00 . A A . 18 LYS HZ2 1 1
5 2531 1 1 18 LYS HZ3 H 11.476 -4.553 6.323 1.00 . A A . 18 LYS HZ3 1 1
5 2532 1 1 18 LYS N N 8.378 -1.889 1.449 1.00 . A A . 18 LYS N 1 1
5 2533 1 1 18 LYS NZ N 11.790 -5.380 5.768 1.00 . A A . 18 LYS NZ 1 1
5 2534 1 1 18 LYS O O 10.297 -4.625 0.274 1.00 . A A . 18 LYS O 1 1
5 2535 1 1 19 ARG C C 8.418 -4.629 -2.452 1.00 . A A . 19 ARG C 1 1
5 2536 1 1 19 ARG CA C 7.930 -5.138 -1.100 1.00 . A A . 19 ARG CA 1 1
5 2537 1 1 19 ARG CB C 6.453 -5.533 -1.211 1.00 . A A . 19 ARG CB 1 1
5 2538 1 1 19 ARG CD C 4.391 -6.386 -0.038 1.00 . A A . 19 ARG CD 1 1
5 2539 1 1 19 ARG CG C 5.876 -6.081 0.081 1.00 . A A . 19 ARG CG 1 1
5 2540 1 1 19 ARG CZ C 4.111 -8.810 -0.356 1.00 . A A . 19 ARG CZ 1 1
5 2541 1 1 19 ARG H H 7.363 -3.576 0.219 1.00 . A A . 19 ARG H 1 1
5 2542 1 1 19 ARG HA H 8.503 -6.012 -0.833 1.00 . A A . 19 ARG HA 1 1
5 2543 1 1 19 ARG HB2 H 5.880 -4.663 -1.494 1.00 . A A . 19 ARG HB2 1 1
5 2544 1 1 19 ARG HB3 H 6.347 -6.288 -1.975 1.00 . A A . 19 ARG HB3 1 1
5 2545 1 1 19 ARG HD2 H 3.991 -6.547 0.953 1.00 . A A . 19 ARG HD2 1 1
5 2546 1 1 19 ARG HD3 H 3.899 -5.537 -0.490 1.00 . A A . 19 ARG HD3 1 1
5 2547 1 1 19 ARG HE H 3.945 -7.439 -1.804 1.00 . A A . 19 ARG HE 1 1
5 2548 1 1 19 ARG HG2 H 6.398 -6.990 0.337 1.00 . A A . 19 ARG HG2 1 1
5 2549 1 1 19 ARG HG3 H 6.022 -5.348 0.862 1.00 . A A . 19 ARG HG3 1 1
5 2550 1 1 19 ARG HH11 H 4.549 -8.245 1.549 1.00 . A A . 19 ARG HH11 1 1
5 2551 1 1 19 ARG HH12 H 4.318 -9.956 1.310 1.00 . A A . 19 ARG HH12 1 1
5 2552 1 1 19 ARG HH21 H 3.641 -9.689 -2.120 1.00 . A A . 19 ARG HH21 1 1
5 2553 1 1 19 ARG HH22 H 3.847 -10.774 -0.779 1.00 . A A . 19 ARG HH22 1 1
5 2554 1 1 19 ARG N N 8.120 -4.142 -0.047 1.00 . A A . 19 ARG N 1 1
5 2555 1 1 19 ARG NE N 4.130 -7.573 -0.849 1.00 . A A . 19 ARG NE 1 1
5 2556 1 1 19 ARG NH1 N 4.350 -9.020 0.934 1.00 . A A . 19 ARG NH1 1 1
5 2557 1 1 19 ARG NH2 N 3.843 -9.837 -1.148 1.00 . A A . 19 ARG NH2 1 1
5 2558 1 1 19 ARG O O 9.066 -5.358 -3.198 1.00 . A A . 19 ARG O 1 1
5 2559 1 1 20 THR C C 9.696 -2.019 -4.047 1.00 . A A . 20 THR C 1 1
5 2560 1 1 20 THR CA C 8.413 -2.841 -4.082 1.00 . A A . 20 THR CA 1 1
5 2561 1 1 20 THR CB C 7.252 -1.971 -4.616 1.00 . A A . 20 THR CB 1 1
5 2562 1 1 20 THR CG2 C 5.946 -2.758 -4.618 1.00 . A A . 20 THR CG2 1 1
5 2563 1 1 20 THR H H 7.642 -2.819 -2.110 1.00 . A A . 20 THR H 1 1
5 2564 1 1 20 THR HA H 8.551 -3.671 -4.761 1.00 . A A . 20 THR HA 1 1
5 2565 1 1 20 THR HB H 7.481 -1.674 -5.629 1.00 . A A . 20 THR HB 1 1
5 2566 1 1 20 THR HG1 H 6.669 -1.038 -2.970 1.00 . A A . 20 THR HG1 1 1
5 2567 1 1 20 THR HG21 H 6.034 -3.601 -5.287 1.00 . A A . 20 THR HG21 1 1
5 2568 1 1 20 THR HG22 H 5.142 -2.118 -4.947 1.00 . A A . 20 THR HG22 1 1
5 2569 1 1 20 THR HG23 H 5.740 -3.114 -3.618 1.00 . A A . 20 THR HG23 1 1
5 2570 1 1 20 THR N N 8.098 -3.384 -2.770 1.00 . A A . 20 THR N 1 1
5 2571 1 1 20 THR O O 10.527 -2.100 -4.955 1.00 . A A . 20 THR O 1 1
5 2572 1 1 20 THR OG1 O 7.097 -0.798 -3.804 1.00 . A A . 20 THR OG1 1 1
5 2573 1 1 21 GLY C C 10.616 1.045 -2.527 1.00 . A A . 21 GLY C 1 1
5 2574 1 1 21 GLY CA C 11.010 -0.376 -2.873 1.00 . A A . 21 GLY CA 1 1
5 2575 1 1 21 GLY H H 9.203 -1.270 -2.262 1.00 . A A . 21 GLY H 1 1
5 2576 1 1 21 GLY HA2 H 11.665 -0.756 -2.103 1.00 . A A . 21 GLY HA2 1 1
5 2577 1 1 21 GLY HA3 H 11.539 -0.371 -3.815 1.00 . A A . 21 GLY HA3 1 1
5 2578 1 1 21 GLY N N 9.863 -1.247 -2.985 1.00 . A A . 21 GLY N 1 1
5 2579 1 1 21 GLY O O 11.407 1.791 -1.952 1.00 . A A . 21 GLY O 1 1
5 2580 1 1 22 CYS C C 7.619 2.799 -1.850 1.00 . A A . 22 CYS C 1 1
5 2581 1 1 22 CYS CA C 8.924 2.782 -2.637 1.00 . A A . 22 CYS CA 1 1
5 2582 1 1 22 CYS CB C 8.722 3.491 -3.975 1.00 . A A . 22 CYS CB 1 1
5 2583 1 1 22 CYS H H 8.772 0.761 -3.253 1.00 . A A . 22 CYS H 1 1
5 2584 1 1 22 CYS HA H 9.682 3.300 -2.065 1.00 . A A . 22 CYS HA 1 1
5 2585 1 1 22 CYS HB2 H 7.922 3.003 -4.511 1.00 . A A . 22 CYS HB2 1 1
5 2586 1 1 22 CYS HB3 H 8.445 4.518 -3.791 1.00 . A A . 22 CYS HB3 1 1
5 2587 1 1 22 CYS N N 9.385 1.418 -2.857 1.00 . A A . 22 CYS N 1 1
5 2588 1 1 22 CYS O O 6.786 1.904 -1.997 1.00 . A A . 22 CYS O 1 1
5 2589 1 1 22 CYS SG S 10.182 3.498 -5.062 1.00 . A A . 22 CYS SG 1 1
5 2590 1 1 23 PRO C C 4.995 4.418 -0.833 1.00 . A A . 23 PRO C 1 1
5 2591 1 1 23 PRO CA C 6.254 3.931 -0.128 1.00 . A A . 23 PRO CA 1 1
5 2592 1 1 23 PRO CB C 6.702 4.957 0.908 1.00 . A A . 23 PRO CB 1 1
5 2593 1 1 23 PRO CD C 8.327 4.989 -0.856 1.00 . A A . 23 PRO CD 1 1
5 2594 1 1 23 PRO CG C 7.633 5.853 0.166 1.00 . A A . 23 PRO CG 1 1
5 2595 1 1 23 PRO HA H 6.049 2.990 0.361 1.00 . A A . 23 PRO HA 1 1
5 2596 1 1 23 PRO HB2 H 5.843 5.497 1.280 1.00 . A A . 23 PRO HB2 1 1
5 2597 1 1 23 PRO HB3 H 7.203 4.458 1.724 1.00 . A A . 23 PRO HB3 1 1
5 2598 1 1 23 PRO HD2 H 8.434 5.522 -1.790 1.00 . A A . 23 PRO HD2 1 1
5 2599 1 1 23 PRO HD3 H 9.291 4.673 -0.488 1.00 . A A . 23 PRO HD3 1 1
5 2600 1 1 23 PRO HG2 H 7.071 6.636 -0.324 1.00 . A A . 23 PRO HG2 1 1
5 2601 1 1 23 PRO HG3 H 8.352 6.278 0.848 1.00 . A A . 23 PRO HG3 1 1
5 2602 1 1 23 PRO N N 7.418 3.834 -1.014 1.00 . A A . 23 PRO N 1 1
5 2603 1 1 23 PRO O O 3.958 4.586 -0.199 1.00 . A A . 23 PRO O 1 1
5 2604 1 1 24 ASN C C 2.819 4.082 -2.834 1.00 . A A . 24 ASN C 1 1
5 2605 1 1 24 ASN CA C 3.949 5.099 -2.928 1.00 . A A . 24 ASN CA 1 1
5 2606 1 1 24 ASN CB C 4.344 5.303 -4.396 1.00 . A A . 24 ASN CB 1 1
5 2607 1 1 24 ASN CG C 5.338 6.433 -4.576 1.00 . A A . 24 ASN CG 1 1
5 2608 1 1 24 ASN H H 5.963 4.545 -2.570 1.00 . A A . 24 ASN H 1 1
5 2609 1 1 24 ASN HA H 3.606 6.039 -2.521 1.00 . A A . 24 ASN HA 1 1
5 2610 1 1 24 ASN HB2 H 4.786 4.394 -4.775 1.00 . A A . 24 ASN HB2 1 1
5 2611 1 1 24 ASN HB3 H 3.458 5.534 -4.969 1.00 . A A . 24 ASN HB3 1 1
5 2612 1 1 24 ASN HD21 H 6.190 5.475 -6.096 1.00 . A A . 24 ASN HD21 1 1
5 2613 1 1 24 ASN HD22 H 6.889 7.005 -5.672 1.00 . A A . 24 ASN HD22 1 1
5 2614 1 1 24 ASN N N 5.097 4.660 -2.135 1.00 . A A . 24 ASN N 1 1
5 2615 1 1 24 ASN ND2 N 6.223 6.294 -5.546 1.00 . A A . 24 ASN ND2 1 1
5 2616 1 1 24 ASN O O 2.855 3.037 -3.488 1.00 . A A . 24 ASN O 1 1
5 2617 1 1 24 ASN OD1 O 5.318 7.420 -3.841 1.00 . A A . 24 ASN OD1 1 1
5 2618 1 1 25 ALA C C -0.474 4.269 -1.202 1.00 . A A . 25 ALA C 1 1
5 2619 1 1 25 ALA CA C 0.695 3.498 -1.792 1.00 . A A . 25 ALA CA 1 1
5 2620 1 1 25 ALA CB C 1.075 2.344 -0.874 1.00 . A A . 25 ALA CB 1 1
5 2621 1 1 25 ALA H H 1.869 5.226 -1.501 1.00 . A A . 25 ALA H 1 1
5 2622 1 1 25 ALA HA H 0.405 3.089 -2.750 1.00 . A A . 25 ALA HA 1 1
5 2623 1 1 25 ALA HB1 H 0.238 1.670 -0.777 1.00 . A A . 25 ALA HB1 1 1
5 2624 1 1 25 ALA HB2 H 1.341 2.731 0.099 1.00 . A A . 25 ALA HB2 1 1
5 2625 1 1 25 ALA HB3 H 1.916 1.814 -1.293 1.00 . A A . 25 ALA HB3 1 1
5 2626 1 1 25 ALA N N 1.831 4.381 -2.001 1.00 . A A . 25 ALA N 1 1
5 2627 1 1 25 ALA O O -0.282 5.275 -0.518 1.00 . A A . 25 ALA O 1 1
5 2628 1 1 26 LYS C C -3.817 3.419 -0.343 1.00 . A A . 26 LYS C 1 1
5 2629 1 1 26 LYS CA C -2.883 4.442 -0.970 1.00 . A A . 26 LYS CA 1 1
5 2630 1 1 26 LYS CB C -3.596 5.168 -2.111 1.00 . A A . 26 LYS CB 1 1
5 2631 1 1 26 LYS CD C -3.625 7.087 -3.722 1.00 . A A . 26 LYS CD 1 1
5 2632 1 1 26 LYS CE C -2.854 8.258 -4.300 1.00 . A A . 26 LYS CE 1 1
5 2633 1 1 26 LYS CG C -2.839 6.377 -2.636 1.00 . A A . 26 LYS CG 1 1
5 2634 1 1 26 LYS H H -1.766 2.983 -2.004 1.00 . A A . 26 LYS H 1 1
5 2635 1 1 26 LYS HA H -2.594 5.161 -0.215 1.00 . A A . 26 LYS HA 1 1
5 2636 1 1 26 LYS HB2 H -3.733 4.476 -2.932 1.00 . A A . 26 LYS HB2 1 1
5 2637 1 1 26 LYS HB3 H -4.562 5.498 -1.767 1.00 . A A . 26 LYS HB3 1 1
5 2638 1 1 26 LYS HD2 H -3.840 6.387 -4.516 1.00 . A A . 26 LYS HD2 1 1
5 2639 1 1 26 LYS HD3 H -4.552 7.451 -3.302 1.00 . A A . 26 LYS HD3 1 1
5 2640 1 1 26 LYS HE2 H -2.623 8.950 -3.504 1.00 . A A . 26 LYS HE2 1 1
5 2641 1 1 26 LYS HE3 H -1.937 7.889 -4.734 1.00 . A A . 26 LYS HE3 1 1
5 2642 1 1 26 LYS HG2 H -2.666 7.064 -1.821 1.00 . A A . 26 LYS HG2 1 1
5 2643 1 1 26 LYS HG3 H -1.892 6.050 -3.042 1.00 . A A . 26 LYS HG3 1 1
5 2644 1 1 26 LYS HZ1 H -3.966 8.283 -6.068 1.00 . A A . 26 LYS HZ1 1 1
5 2645 1 1 26 LYS HZ2 H -3.047 9.688 -5.809 1.00 . A A . 26 LYS HZ2 1 1
5 2646 1 1 26 LYS HZ3 H -4.467 9.429 -4.919 1.00 . A A . 26 LYS HZ3 1 1
5 2647 1 1 26 LYS N N -1.680 3.794 -1.464 1.00 . A A . 26 LYS N 1 1
5 2648 1 1 26 LYS NZ N -3.639 8.963 -5.345 1.00 . A A . 26 LYS NZ 1 1
5 2649 1 1 26 LYS O O -3.892 2.275 -0.792 1.00 . A A . 26 LYS O 1 1
5 2650 1 1 27 CYS C C -6.863 3.220 0.889 1.00 . A A . 27 CYS C 1 1
5 2651 1 1 27 CYS CA C -5.452 2.968 1.390 1.00 . A A . 27 CYS CA 1 1
5 2652 1 1 27 CYS CB C -5.373 3.214 2.898 1.00 . A A . 27 CYS CB 1 1
5 2653 1 1 27 CYS H H -4.431 4.770 0.983 1.00 . A A . 27 CYS H 1 1
5 2654 1 1 27 CYS HA H -5.178 1.944 1.180 1.00 . A A . 27 CYS HA 1 1
5 2655 1 1 27 CYS HB2 H -4.358 3.051 3.226 1.00 . A A . 27 CYS HB2 1 1
5 2656 1 1 27 CYS HB3 H -5.648 4.239 3.101 1.00 . A A . 27 CYS HB3 1 1
5 2657 1 1 27 CYS N N -4.521 3.838 0.691 1.00 . A A . 27 CYS N 1 1
5 2658 1 1 27 CYS O O -7.504 4.198 1.278 1.00 . A A . 27 CYS O 1 1
5 2659 1 1 27 CYS SG S -6.457 2.140 3.900 1.00 . A A . 27 CYS SG 1 1
5 2660 1 1 28 ILE C C -9.435 1.214 -0.537 1.00 . A A . 28 ILE C 1 1
5 2661 1 1 28 ILE CA C -8.658 2.527 -0.573 1.00 . A A . 28 ILE CA 1 1
5 2662 1 1 28 ILE CB C -8.565 3.058 -2.028 1.00 . A A . 28 ILE CB 1 1
5 2663 1 1 28 ILE CD1 C -10.649 4.511 -1.837 1.00 . A A . 28 ILE CD1 1 1
5 2664 1 1 28 ILE CG1 C -9.953 3.390 -2.578 1.00 . A A . 28 ILE CG1 1 1
5 2665 1 1 28 ILE CG2 C -7.867 2.050 -2.929 1.00 . A A . 28 ILE CG2 1 1
5 2666 1 1 28 ILE H H -6.797 1.578 -0.247 1.00 . A A . 28 ILE H 1 1
5 2667 1 1 28 ILE HA H -9.186 3.258 0.020 1.00 . A A . 28 ILE HA 1 1
5 2668 1 1 28 ILE HB H -7.969 3.958 -2.015 1.00 . A A . 28 ILE HB 1 1
5 2669 1 1 28 ILE HD11 H -10.060 5.413 -1.909 1.00 . A A . 28 ILE HD11 1 1
5 2670 1 1 28 ILE HD12 H -10.764 4.237 -0.800 1.00 . A A . 28 ILE HD12 1 1
5 2671 1 1 28 ILE HD13 H -11.623 4.682 -2.274 1.00 . A A . 28 ILE HD13 1 1
5 2672 1 1 28 ILE HG12 H -9.862 3.685 -3.612 1.00 . A A . 28 ILE HG12 1 1
5 2673 1 1 28 ILE HG13 H -10.579 2.511 -2.513 1.00 . A A . 28 ILE HG13 1 1
5 2674 1 1 28 ILE HG21 H -7.833 2.433 -3.937 1.00 . A A . 28 ILE HG21 1 1
5 2675 1 1 28 ILE HG22 H -8.414 1.119 -2.914 1.00 . A A . 28 ILE HG22 1 1
5 2676 1 1 28 ILE HG23 H -6.862 1.883 -2.572 1.00 . A A . 28 ILE HG23 1 1
5 2677 1 1 28 ILE N N -7.340 2.354 0.011 1.00 . A A . 28 ILE N 1 1
5 2678 1 1 28 ILE O O -8.889 0.148 -0.833 1.00 . A A . 28 ILE O 1 1
5 2679 1 1 29 ASN C C -11.036 -0.951 0.799 1.00 . A A . 29 ASN C 1 1
5 2680 1 1 29 ASN CA C -11.591 0.137 -0.115 1.00 . A A . 29 ASN CA 1 1
5 2681 1 1 29 ASN CB C -11.781 -0.407 -1.536 1.00 . A A . 29 ASN CB 1 1
5 2682 1 1 29 ASN CG C -12.323 0.637 -2.493 1.00 . A A . 29 ASN CG 1 1
5 2683 1 1 29 ASN H H -11.042 2.166 0.166 1.00 . A A . 29 ASN H 1 1
5 2684 1 1 29 ASN HA H -12.547 0.460 0.271 1.00 . A A . 29 ASN HA 1 1
5 2685 1 1 29 ASN HB2 H -10.829 -0.751 -1.912 1.00 . A A . 29 ASN HB2 1 1
5 2686 1 1 29 ASN HB3 H -12.472 -1.238 -1.506 1.00 . A A . 29 ASN HB3 1 1
5 2687 1 1 29 ASN HD21 H -11.183 -0.082 -3.958 1.00 . A A . 29 ASN HD21 1 1
5 2688 1 1 29 ASN HD22 H -12.183 1.276 -4.369 1.00 . A A . 29 ASN HD22 1 1
5 2689 1 1 29 ASN N N -10.698 1.298 -0.133 1.00 . A A . 29 ASN N 1 1
5 2690 1 1 29 ASN ND2 N -11.854 0.608 -3.729 1.00 . A A . 29 ASN ND2 1 1
5 2691 1 1 29 ASN O O -11.181 -2.148 0.525 1.00 . A A . 29 ASN O 1 1
5 2692 1 1 29 ASN OD1 O -13.133 1.483 -2.116 1.00 . A A . 29 ASN OD1 1 1
5 2693 1 1 30 LYS C C -8.675 -2.267 2.218 1.00 . A A . 30 LYS C 1 1
5 2694 1 1 30 LYS CA C -9.763 -1.407 2.854 1.00 . A A . 30 LYS CA 1 1
5 2695 1 1 30 LYS CB C -10.815 -2.287 3.541 1.00 . A A . 30 LYS CB 1 1
5 2696 1 1 30 LYS CD C -10.204 -1.863 5.931 1.00 . A A . 30 LYS CD 1 1
5 2697 1 1 30 LYS CE C -10.498 -1.008 7.152 1.00 . A A . 30 LYS CE 1 1
5 2698 1 1 30 LYS CG C -11.288 -1.733 4.875 1.00 . A A . 30 LYS CG 1 1
5 2699 1 1 30 LYS H H -10.347 0.461 2.041 1.00 . A A . 30 LYS H 1 1
5 2700 1 1 30 LYS HA H -9.299 -0.784 3.604 1.00 . A A . 30 LYS HA 1 1
5 2701 1 1 30 LYS HB2 H -11.671 -2.382 2.890 1.00 . A A . 30 LYS HB2 1 1
5 2702 1 1 30 LYS HB3 H -10.394 -3.266 3.710 1.00 . A A . 30 LYS HB3 1 1
5 2703 1 1 30 LYS HD2 H -10.145 -2.895 6.240 1.00 . A A . 30 LYS HD2 1 1
5 2704 1 1 30 LYS HD3 H -9.259 -1.562 5.504 1.00 . A A . 30 LYS HD3 1 1
5 2705 1 1 30 LYS HE2 H -9.653 -1.060 7.822 1.00 . A A . 30 LYS HE2 1 1
5 2706 1 1 30 LYS HE3 H -10.637 0.015 6.832 1.00 . A A . 30 LYS HE3 1 1
5 2707 1 1 30 LYS HG2 H -11.537 -0.689 4.755 1.00 . A A . 30 LYS HG2 1 1
5 2708 1 1 30 LYS HG3 H -12.160 -2.282 5.196 1.00 . A A . 30 LYS HG3 1 1
5 2709 1 1 30 LYS HZ1 H -12.519 -1.533 7.223 1.00 . A A . 30 LYS HZ1 1 1
5 2710 1 1 30 LYS HZ2 H -11.960 -0.768 8.622 1.00 . A A . 30 LYS HZ2 1 1
5 2711 1 1 30 LYS HZ3 H -11.550 -2.384 8.322 1.00 . A A . 30 LYS HZ3 1 1
5 2712 1 1 30 LYS N N -10.393 -0.512 1.884 1.00 . A A . 30 LYS N 1 1
5 2713 1 1 30 LYS NZ N -11.715 -1.456 7.877 1.00 . A A . 30 LYS NZ 1 1
5 2714 1 1 30 LYS O O -8.407 -3.373 2.679 1.00 . A A . 30 LYS O 1 1
5 2715 1 1 31 THR C C -5.925 -1.490 -0.038 1.00 . A A . 31 THR C 1 1
5 2716 1 1 31 THR CA C -6.974 -2.467 0.490 1.00 . A A . 31 THR CA 1 1
5 2717 1 1 31 THR CB C -7.512 -3.329 -0.674 1.00 . A A . 31 THR CB 1 1
5 2718 1 1 31 THR CG2 C -8.232 -4.566 -0.159 1.00 . A A . 31 THR CG2 1 1
5 2719 1 1 31 THR H H -8.313 -0.868 0.833 1.00 . A A . 31 THR H 1 1
5 2720 1 1 31 THR HA H -6.507 -3.123 1.211 1.00 . A A . 31 THR HA 1 1
5 2721 1 1 31 THR HB H -6.675 -3.653 -1.278 1.00 . A A . 31 THR HB 1 1
5 2722 1 1 31 THR HG1 H -8.514 -1.672 -1.094 1.00 . A A . 31 THR HG1 1 1
5 2723 1 1 31 THR HG21 H -7.543 -5.172 0.410 1.00 . A A . 31 THR HG21 1 1
5 2724 1 1 31 THR HG22 H -8.610 -5.138 -0.995 1.00 . A A . 31 THR HG22 1 1
5 2725 1 1 31 THR HG23 H -9.055 -4.266 0.474 1.00 . A A . 31 THR HG23 1 1
5 2726 1 1 31 THR N N -8.050 -1.754 1.165 1.00 . A A . 31 THR N 1 1
5 2727 1 1 31 THR O O -6.249 -0.554 -0.771 1.00 . A A . 31 THR O 1 1
5 2728 1 1 31 THR OG1 O -8.404 -2.553 -1.488 1.00 . A A . 31 THR OG1 1 1
5 2729 1 1 32 CYS C C -3.271 -1.035 -1.555 1.00 . A A . 32 CYS C 1 1
5 2730 1 1 32 CYS CA C -3.587 -0.840 -0.081 1.00 . A A . 32 CYS CA 1 1
5 2731 1 1 32 CYS CB C -2.338 -1.115 0.748 1.00 . A A . 32 CYS CB 1 1
5 2732 1 1 32 CYS H H -4.489 -2.432 0.980 1.00 . A A . 32 CYS H 1 1
5 2733 1 1 32 CYS HA H -3.889 0.185 0.074 1.00 . A A . 32 CYS HA 1 1
5 2734 1 1 32 CYS HB2 H -2.089 -2.161 0.672 1.00 . A A . 32 CYS HB2 1 1
5 2735 1 1 32 CYS HB3 H -1.521 -0.524 0.362 1.00 . A A . 32 CYS HB3 1 1
5 2736 1 1 32 CYS N N -4.679 -1.695 0.355 1.00 . A A . 32 CYS N 1 1
5 2737 1 1 32 CYS O O -3.014 -2.153 -2.012 1.00 . A A . 32 CYS O 1 1
5 2738 1 1 32 CYS SG S -2.528 -0.718 2.511 1.00 . A A . 32 CYS SG 1 1
5 2739 1 1 33 LYS C C -1.479 0.571 -3.810 1.00 . A A . 33 LYS C 1 1
5 2740 1 1 33 LYS CA C -2.904 0.061 -3.691 1.00 . A A . 33 LYS CA 1 1
5 2741 1 1 33 LYS CB C -3.843 0.944 -4.523 1.00 . A A . 33 LYS CB 1 1
5 2742 1 1 33 LYS CD C -3.497 -0.431 -6.640 1.00 . A A . 33 LYS CD 1 1
5 2743 1 1 33 LYS CE C -2.601 0.585 -7.322 1.00 . A A . 33 LYS CE 1 1
5 2744 1 1 33 LYS CG C -4.505 0.220 -5.693 1.00 . A A . 33 LYS CG 1 1
5 2745 1 1 33 LYS H H -3.590 0.907 -1.878 1.00 . A A . 33 LYS H 1 1
5 2746 1 1 33 LYS HA H -2.950 -0.956 -4.055 1.00 . A A . 33 LYS HA 1 1
5 2747 1 1 33 LYS HB2 H -4.624 1.320 -3.877 1.00 . A A . 33 LYS HB2 1 1
5 2748 1 1 33 LYS HB3 H -3.282 1.781 -4.912 1.00 . A A . 33 LYS HB3 1 1
5 2749 1 1 33 LYS HD2 H -2.882 -1.118 -6.081 1.00 . A A . 33 LYS HD2 1 1
5 2750 1 1 33 LYS HD3 H -4.040 -0.969 -7.399 1.00 . A A . 33 LYS HD3 1 1
5 2751 1 1 33 LYS HE2 H -3.221 1.280 -7.869 1.00 . A A . 33 LYS HE2 1 1
5 2752 1 1 33 LYS HE3 H -2.047 1.120 -6.565 1.00 . A A . 33 LYS HE3 1 1
5 2753 1 1 33 LYS HG2 H -5.154 -0.547 -5.302 1.00 . A A . 33 LYS HG2 1 1
5 2754 1 1 33 LYS HG3 H -5.094 0.934 -6.250 1.00 . A A . 33 LYS HG3 1 1
5 2755 1 1 33 LYS HZ1 H -1.191 0.682 -8.865 1.00 . A A . 33 LYS HZ1 1 1
5 2756 1 1 33 LYS HZ2 H -2.128 -0.728 -8.891 1.00 . A A . 33 LYS HZ2 1 1
5 2757 1 1 33 LYS HZ3 H -0.893 -0.551 -7.743 1.00 . A A . 33 LYS HZ3 1 1
5 2758 1 1 33 LYS N N -3.296 0.062 -2.293 1.00 . A A . 33 LYS N 1 1
5 2759 1 1 33 LYS NZ N -1.638 -0.049 -8.268 1.00 . A A . 33 LYS NZ 1 1
5 2760 1 1 33 LYS O O -1.244 1.779 -3.858 1.00 . A A . 33 LYS O 1 1
5 2761 1 1 34 CYS C C 1.133 0.510 -5.373 1.00 . A A . 34 CYS C 1 1
5 2762 1 1 34 CYS CA C 0.870 0.017 -3.954 1.00 . A A . 34 CYS CA 1 1
5 2763 1 1 34 CYS CB C 1.771 -1.181 -3.642 1.00 . A A . 34 CYS CB 1 1
5 2764 1 1 34 CYS H H -0.772 -1.292 -3.714 1.00 . A A . 34 CYS H 1 1
5 2765 1 1 34 CYS HA H 1.083 0.814 -3.257 1.00 . A A . 34 CYS HA 1 1
5 2766 1 1 34 CYS HB2 H 1.858 -1.798 -4.524 1.00 . A A . 34 CYS HB2 1 1
5 2767 1 1 34 CYS HB3 H 2.752 -0.818 -3.362 1.00 . A A . 34 CYS HB3 1 1
5 2768 1 1 34 CYS N N -0.529 -0.348 -3.814 1.00 . A A . 34 CYS N 1 1
5 2769 1 1 34 CYS O O 0.705 -0.119 -6.342 1.00 . A A . 34 CYS O 1 1
5 2770 1 1 34 CYS SG S 1.169 -2.240 -2.281 1.00 . A A . 34 CYS SG 1 1
5 2771 1 1 35 TYR C C 3.603 2.020 -7.104 1.00 . A A . 35 TYR C 1 1
5 2772 1 1 35 TYR CA C 2.126 2.209 -6.790 1.00 . A A . 35 TYR CA 1 1
5 2773 1 1 35 TYR CB C 1.739 3.692 -6.840 1.00 . A A . 35 TYR CB 1 1
5 2774 1 1 35 TYR CD1 C -0.642 3.445 -7.619 1.00 . A A . 35 TYR CD1 1 1
5 2775 1 1 35 TYR CD2 C -0.252 4.588 -5.568 1.00 . A A . 35 TYR CD2 1 1
5 2776 1 1 35 TYR CE1 C -2.001 3.632 -7.473 1.00 . A A . 35 TYR CE1 1 1
5 2777 1 1 35 TYR CE2 C -1.614 4.777 -5.413 1.00 . A A . 35 TYR CE2 1 1
5 2778 1 1 35 TYR CG C 0.254 3.919 -6.674 1.00 . A A . 35 TYR CG 1 1
5 2779 1 1 35 TYR CZ C -2.483 4.297 -6.370 1.00 . A A . 35 TYR CZ 1 1
5 2780 1 1 35 TYR H H 2.083 2.125 -4.675 1.00 . A A . 35 TYR H 1 1
5 2781 1 1 35 TYR HA H 1.547 1.676 -7.531 1.00 . A A . 35 TYR HA 1 1
5 2782 1 1 35 TYR HB2 H 2.246 4.218 -6.045 1.00 . A A . 35 TYR HB2 1 1
5 2783 1 1 35 TYR HB3 H 2.038 4.110 -7.790 1.00 . A A . 35 TYR HB3 1 1
5 2784 1 1 35 TYR HD1 H -0.263 2.924 -8.487 1.00 . A A . 35 TYR HD1 1 1
5 2785 1 1 35 TYR HD2 H 0.432 4.963 -4.823 1.00 . A A . 35 TYR HD2 1 1
5 2786 1 1 35 TYR HE1 H -2.685 3.243 -8.219 1.00 . A A . 35 TYR HE1 1 1
5 2787 1 1 35 TYR HE2 H -1.992 5.299 -4.545 1.00 . A A . 35 TYR HE2 1 1
5 2788 1 1 35 TYR HH H -4.030 5.414 -6.084 1.00 . A A . 35 TYR HH 1 1
5 2789 1 1 35 TYR N N 1.802 1.645 -5.490 1.00 . A A . 35 TYR N 1 1
5 2790 1 1 35 TYR O O 4.007 2.030 -8.265 1.00 . A A . 35 TYR O 1 1
5 2791 1 1 35 TYR OH O -3.839 4.474 -6.223 1.00 . A A . 35 TYR OH 1 1
5 2792 1 1 36 GLY C C 6.571 2.612 -6.955 1.00 . A A . 36 GLY C 1 1
5 2793 1 1 36 GLY CA C 5.809 1.534 -6.211 1.00 . A A . 36 GLY CA 1 1
5 2794 1 1 36 GLY H H 4.019 1.914 -5.151 1.00 . A A . 36 GLY H 1 1
5 2795 1 1 36 GLY HA2 H 6.251 1.416 -5.233 1.00 . A A . 36 GLY HA2 1 1
5 2796 1 1 36 GLY HA3 H 5.905 0.605 -6.750 1.00 . A A . 36 GLY HA3 1 1
5 2797 1 1 36 GLY N N 4.397 1.837 -6.051 1.00 . A A . 36 GLY N 1 1
5 2798 1 1 36 GLY O O 6.394 3.800 -6.689 1.00 . A A . 36 GLY O 1 1
5 2799 1 1 37 CYS C C 8.427 2.524 -10.081 1.00 . A A . 37 CYS C 1 1
5 2800 1 1 37 CYS CA C 8.220 3.097 -8.689 1.00 . A A . 37 CYS CA 1 1
5 2801 1 1 37 CYS CB C 9.579 3.353 -8.035 1.00 . A A . 37 CYS CB 1 1
5 2802 1 1 37 CYS H H 7.470 1.228 -8.068 1.00 . A A . 37 CYS H 1 1
5 2803 1 1 37 CYS HA H 7.686 4.032 -8.773 1.00 . A A . 37 CYS HA 1 1
5 2804 1 1 37 CYS HB2 H 9.960 2.423 -7.639 1.00 . A A . 37 CYS HB2 1 1
5 2805 1 1 37 CYS HB3 H 10.262 3.724 -8.786 1.00 . A A . 37 CYS HB3 1 1
5 2806 1 1 37 CYS N N 7.409 2.188 -7.890 1.00 . A A . 37 CYS N 1 1
5 2807 1 1 37 CYS O O 9.122 1.522 -10.258 1.00 . A A . 37 CYS O 1 1
5 2808 1 1 37 CYS SG S 9.545 4.557 -6.670 1.00 . A A . 37 CYS SG 1 1
5 2809 1 1 38 SER C C 7.671 3.900 -13.374 1.00 . A A . 38 SER C 1 1
5 2810 1 1 38 SER CA C 7.928 2.722 -12.441 1.00 . A A . 38 SER CA 1 1
5 2811 1 1 38 SER CB C 6.952 1.581 -12.731 1.00 . A A . 38 SER CB 1 1
5 2812 1 1 38 SER H H 7.242 3.923 -10.849 1.00 . A A . 38 SER H 1 1
5 2813 1 1 38 SER HA H 8.939 2.370 -12.591 1.00 . A A . 38 SER HA 1 1
5 2814 1 1 38 SER HB2 H 5.942 1.932 -12.594 1.00 . A A . 38 SER HB2 1 1
5 2815 1 1 38 SER HB3 H 7.084 1.246 -13.749 1.00 . A A . 38 SER HB3 1 1
5 2816 1 1 38 SER HG H 7.908 0.704 -11.256 1.00 . A A . 38 SER HG 1 1
5 2817 1 1 38 SER N N 7.804 3.146 -11.060 1.00 . A A . 38 SER N 1 1
5 2818 1 1 38 SER O O 8.615 4.336 -14.060 1.00 . A A . 38 SER O 1 1
5 2819 1 1 38 SER OXT O 6.540 4.417 -13.373 1.00 . A A . 38 SER OXT 1 1
5 2820 1 1 38 SER OG O 7.176 0.487 -11.853 1.00 . A A . 38 SER OG 1 1
6 2821 1 1 1 ILE C C -4.542 -8.382 -4.641 1.00 . A A . 1 ILE C 1 1
6 2822 1 1 1 ILE CA C -4.679 -7.857 -6.063 1.00 . A A . 1 ILE CA 1 1
6 2823 1 1 1 ILE CB C -4.392 -6.338 -6.062 1.00 . A A . 1 ILE CB 1 1
6 2824 1 1 1 ILE CD1 C -5.137 -4.113 -5.058 1.00 . A A . 1 ILE CD1 1 1
6 2825 1 1 1 ILE CG1 C -5.418 -5.594 -5.198 1.00 . A A . 1 ILE CG1 1 1
6 2826 1 1 1 ILE CG2 C -4.386 -5.795 -7.485 1.00 . A A . 1 ILE CG2 1 1
6 2827 1 1 1 ILE H1 H -6.127 -7.788 -7.566 1.00 . A A . 1 ILE H1 1 1
6 2828 1 1 1 ILE H2 H -6.766 -7.747 -5.995 1.00 . A A . 1 ILE H2 1 1
6 2829 1 1 1 ILE H3 H -6.166 -9.200 -6.631 1.00 . A A . 1 ILE H3 1 1
6 2830 1 1 1 ILE HA H -3.942 -8.343 -6.688 1.00 . A A . 1 ILE HA 1 1
6 2831 1 1 1 ILE HB H -3.408 -6.186 -5.646 1.00 . A A . 1 ILE HB 1 1
6 2832 1 1 1 ILE HD11 H -5.903 -3.658 -4.448 1.00 . A A . 1 ILE HD11 1 1
6 2833 1 1 1 ILE HD12 H -5.134 -3.653 -6.036 1.00 . A A . 1 ILE HD12 1 1
6 2834 1 1 1 ILE HD13 H -4.174 -3.973 -4.591 1.00 . A A . 1 ILE HD13 1 1
6 2835 1 1 1 ILE HG12 H -6.398 -5.704 -5.638 1.00 . A A . 1 ILE HG12 1 1
6 2836 1 1 1 ILE HG13 H -5.424 -6.027 -4.207 1.00 . A A . 1 ILE HG13 1 1
6 2837 1 1 1 ILE HG21 H -3.646 -6.327 -8.067 1.00 . A A . 1 ILE HG21 1 1
6 2838 1 1 1 ILE HG22 H -4.145 -4.744 -7.471 1.00 . A A . 1 ILE HG22 1 1
6 2839 1 1 1 ILE HG23 H -5.362 -5.936 -7.929 1.00 . A A . 1 ILE HG23 1 1
6 2840 1 1 1 ILE N N -6.026 -8.166 -6.602 1.00 . A A . 1 ILE N 1 1
6 2841 1 1 1 ILE O O -5.532 -8.781 -4.025 1.00 . A A . 1 ILE O 1 1
6 2842 1 1 2 GLU C C -3.706 -7.765 -1.801 1.00 . A A . 2 GLU C 1 1
6 2843 1 1 2 GLU CA C -3.070 -8.779 -2.748 1.00 . A A . 2 GLU CA 1 1
6 2844 1 1 2 GLU CB C -1.564 -8.909 -2.465 1.00 . A A . 2 GLU CB 1 1
6 2845 1 1 2 GLU CD C -0.219 -7.899 -4.358 1.00 . A A . 2 GLU CD 1 1
6 2846 1 1 2 GLU CG C -0.731 -7.727 -2.941 1.00 . A A . 2 GLU CG 1 1
6 2847 1 1 2 GLU H H -2.553 -8.126 -4.695 1.00 . A A . 2 GLU H 1 1
6 2848 1 1 2 GLU HA H -3.540 -9.740 -2.590 1.00 . A A . 2 GLU HA 1 1
6 2849 1 1 2 GLU HB2 H -1.420 -9.012 -1.399 1.00 . A A . 2 GLU HB2 1 1
6 2850 1 1 2 GLU HB3 H -1.198 -9.801 -2.954 1.00 . A A . 2 GLU HB3 1 1
6 2851 1 1 2 GLU HG2 H -1.342 -6.838 -2.905 1.00 . A A . 2 GLU HG2 1 1
6 2852 1 1 2 GLU HG3 H 0.115 -7.609 -2.280 1.00 . A A . 2 GLU HG3 1 1
6 2853 1 1 2 GLU N N -3.317 -8.391 -4.128 1.00 . A A . 2 GLU N 1 1
6 2854 1 1 2 GLU O O -3.375 -6.579 -1.824 1.00 . A A . 2 GLU O 1 1
6 2855 1 1 2 GLU OE1 O -1.035 -7.905 -5.300 1.00 . A A . 2 GLU OE1 1 1
6 2856 1 1 2 GLU OE2 O 1.009 -8.037 -4.532 1.00 . A A . 2 GLU OE2 1 1
6 2857 1 1 3 ALA C C -4.599 -7.082 1.188 1.00 . A A . 3 ALA C 1 1
6 2858 1 1 3 ALA CA C -5.372 -7.354 -0.093 1.00 . A A . 3 ALA CA 1 1
6 2859 1 1 3 ALA CB C -6.740 -7.941 0.223 1.00 . A A . 3 ALA CB 1 1
6 2860 1 1 3 ALA H H -4.825 -9.196 -0.972 1.00 . A A . 3 ALA H 1 1
6 2861 1 1 3 ALA HA H -5.523 -6.418 -0.609 1.00 . A A . 3 ALA HA 1 1
6 2862 1 1 3 ALA HB1 H -6.619 -8.866 0.766 1.00 . A A . 3 ALA HB1 1 1
6 2863 1 1 3 ALA HB2 H -7.272 -8.130 -0.697 1.00 . A A . 3 ALA HB2 1 1
6 2864 1 1 3 ALA HB3 H -7.299 -7.239 0.824 1.00 . A A . 3 ALA HB3 1 1
6 2865 1 1 3 ALA N N -4.633 -8.233 -0.981 1.00 . A A . 3 ALA N 1 1
6 2866 1 1 3 ALA O O -4.774 -7.769 2.195 1.00 . A A . 3 ALA O 1 1
6 2867 1 1 4 ILE C C -4.021 -4.711 3.098 1.00 . A A . 4 ILE C 1 1
6 2868 1 1 4 ILE CA C -3.056 -5.609 2.336 1.00 . A A . 4 ILE CA 1 1
6 2869 1 1 4 ILE CB C -1.754 -4.836 1.999 1.00 . A A . 4 ILE CB 1 1
6 2870 1 1 4 ILE CD1 C 0.518 -5.070 0.859 1.00 . A A . 4 ILE CD1 1 1
6 2871 1 1 4 ILE CG1 C -0.765 -5.759 1.278 1.00 . A A . 4 ILE CG1 1 1
6 2872 1 1 4 ILE CG2 C -1.119 -4.254 3.263 1.00 . A A . 4 ILE CG2 1 1
6 2873 1 1 4 ILE H H -3.523 -5.674 0.274 1.00 . A A . 4 ILE H 1 1
6 2874 1 1 4 ILE HA H -2.807 -6.465 2.952 1.00 . A A . 4 ILE HA 1 1
6 2875 1 1 4 ILE HB H -2.011 -4.017 1.344 1.00 . A A . 4 ILE HB 1 1
6 2876 1 1 4 ILE HD11 H 0.997 -4.644 1.727 1.00 . A A . 4 ILE HD11 1 1
6 2877 1 1 4 ILE HD12 H 0.292 -4.287 0.151 1.00 . A A . 4 ILE HD12 1 1
6 2878 1 1 4 ILE HD13 H 1.180 -5.792 0.401 1.00 . A A . 4 ILE HD13 1 1
6 2879 1 1 4 ILE HG12 H -0.501 -6.576 1.932 1.00 . A A . 4 ILE HG12 1 1
6 2880 1 1 4 ILE HG13 H -1.236 -6.153 0.391 1.00 . A A . 4 ILE HG13 1 1
6 2881 1 1 4 ILE HG21 H -1.789 -3.529 3.702 1.00 . A A . 4 ILE HG21 1 1
6 2882 1 1 4 ILE HG22 H -0.184 -3.769 3.008 1.00 . A A . 4 ILE HG22 1 1
6 2883 1 1 4 ILE HG23 H -0.931 -5.048 3.970 1.00 . A A . 4 ILE HG23 1 1
6 2884 1 1 4 ILE N N -3.726 -6.089 1.139 1.00 . A A . 4 ILE N 1 1
6 2885 1 1 4 ILE O O -4.286 -3.583 2.687 1.00 . A A . 4 ILE O 1 1
6 2886 1 1 5 ARG C C -5.006 -3.367 5.690 1.00 . A A . 5 ARG C 1 1
6 2887 1 1 5 ARG CA C -5.606 -4.540 4.933 1.00 . A A . 5 ARG CA 1 1
6 2888 1 1 5 ARG CB C -6.316 -5.496 5.896 1.00 . A A . 5 ARG CB 1 1
6 2889 1 1 5 ARG CD C -8.169 -5.987 4.279 1.00 . A A . 5 ARG CD 1 1
6 2890 1 1 5 ARG CG C -7.104 -6.583 5.185 1.00 . A A . 5 ARG CG 1 1
6 2891 1 1 5 ARG CZ C -9.692 -6.753 2.496 1.00 . A A . 5 ARG CZ 1 1
6 2892 1 1 5 ARG H H -4.294 -6.136 4.475 1.00 . A A . 5 ARG H 1 1
6 2893 1 1 5 ARG HA H -6.330 -4.158 4.227 1.00 . A A . 5 ARG HA 1 1
6 2894 1 1 5 ARG HB2 H -5.580 -5.968 6.528 1.00 . A A . 5 ARG HB2 1 1
6 2895 1 1 5 ARG HB3 H -6.999 -4.930 6.511 1.00 . A A . 5 ARG HB3 1 1
6 2896 1 1 5 ARG HD2 H -8.877 -5.445 4.888 1.00 . A A . 5 ARG HD2 1 1
6 2897 1 1 5 ARG HD3 H -7.695 -5.307 3.587 1.00 . A A . 5 ARG HD3 1 1
6 2898 1 1 5 ARG HE H -8.754 -7.955 3.805 1.00 . A A . 5 ARG HE 1 1
6 2899 1 1 5 ARG HG2 H -6.428 -7.173 4.585 1.00 . A A . 5 ARG HG2 1 1
6 2900 1 1 5 ARG HG3 H -7.581 -7.211 5.922 1.00 . A A . 5 ARG HG3 1 1
6 2901 1 1 5 ARG HH11 H -9.411 -4.748 2.559 1.00 . A A . 5 ARG HH11 1 1
6 2902 1 1 5 ARG HH12 H -10.494 -5.303 1.319 1.00 . A A . 5 ARG HH12 1 1
6 2903 1 1 5 ARG HH21 H -10.178 -8.697 2.180 1.00 . A A . 5 ARG HH21 1 1
6 2904 1 1 5 ARG HH22 H -10.898 -7.558 1.076 1.00 . A A . 5 ARG HH22 1 1
6 2905 1 1 5 ARG N N -4.583 -5.245 4.175 1.00 . A A . 5 ARG N 1 1
6 2906 1 1 5 ARG NE N -8.885 -7.012 3.524 1.00 . A A . 5 ARG NE 1 1
6 2907 1 1 5 ARG NH1 N -9.879 -5.502 2.093 1.00 . A A . 5 ARG NH1 1 1
6 2908 1 1 5 ARG NH2 N -10.310 -7.747 1.874 1.00 . A A . 5 ARG NH2 1 1
6 2909 1 1 5 ARG O O -3.960 -3.495 6.330 1.00 . A A . 5 ARG O 1 1
6 2910 1 1 6 CYS C C -6.279 -0.170 6.788 1.00 . A A . 6 CYS C 1 1
6 2911 1 1 6 CYS CA C -5.156 -1.007 6.200 1.00 . A A . 6 CYS CA 1 1
6 2912 1 1 6 CYS CB C -4.413 -0.197 5.140 1.00 . A A . 6 CYS CB 1 1
6 2913 1 1 6 CYS H H -6.521 -2.198 5.122 1.00 . A A . 6 CYS H 1 1
6 2914 1 1 6 CYS HA H -4.466 -1.276 6.987 1.00 . A A . 6 CYS HA 1 1
6 2915 1 1 6 CYS HB2 H -4.155 0.773 5.547 1.00 . A A . 6 CYS HB2 1 1
6 2916 1 1 6 CYS HB3 H -3.507 -0.718 4.869 1.00 . A A . 6 CYS HB3 1 1
6 2917 1 1 6 CYS N N -5.667 -2.226 5.606 1.00 . A A . 6 CYS N 1 1
6 2918 1 1 6 CYS O O -7.407 -0.176 6.286 1.00 . A A . 6 CYS O 1 1
6 2919 1 1 6 CYS SG S -5.383 0.066 3.610 1.00 . A A . 6 CYS SG 1 1
6 2920 1 1 7 GLY C C -6.383 2.908 8.093 1.00 . A A . 7 GLY C 1 1
6 2921 1 1 7 GLY CA C -6.874 1.511 8.413 1.00 . A A . 7 GLY CA 1 1
6 2922 1 1 7 GLY H H -5.117 0.338 8.328 1.00 . A A . 7 GLY H 1 1
6 2923 1 1 7 GLY HA2 H -7.856 1.367 7.985 1.00 . A A . 7 GLY HA2 1 1
6 2924 1 1 7 GLY HA3 H -6.930 1.393 9.484 1.00 . A A . 7 GLY HA3 1 1
6 2925 1 1 7 GLY N N -5.970 0.519 7.874 1.00 . A A . 7 GLY N 1 1
6 2926 1 1 7 GLY O O -6.907 3.901 8.600 1.00 . A A . 7 GLY O 1 1
6 2927 1 1 8 GLY C C -3.705 4.075 5.823 1.00 . A A . 8 GLY C 1 1
6 2928 1 1 8 GLY CA C -4.768 4.238 6.885 1.00 . A A . 8 GLY CA 1 1
6 2929 1 1 8 GLY H H -5.026 2.147 6.841 1.00 . A A . 8 GLY H 1 1
6 2930 1 1 8 GLY HA2 H -5.535 4.906 6.519 1.00 . A A . 8 GLY HA2 1 1
6 2931 1 1 8 GLY HA3 H -4.315 4.664 7.765 1.00 . A A . 8 GLY HA3 1 1
6 2932 1 1 8 GLY N N -5.371 2.975 7.240 1.00 . A A . 8 GLY N 1 1
6 2933 1 1 8 GLY O O -3.151 2.988 5.658 1.00 . A A . 8 GLY O 1 1
6 2934 1 1 9 SER C C -1.015 4.909 4.700 1.00 . A A . 9 SER C 1 1
6 2935 1 1 9 SER CA C -2.384 5.141 4.076 1.00 . A A . 9 SER CA 1 1
6 2936 1 1 9 SER CB C -2.409 6.464 3.317 1.00 . A A . 9 SER CB 1 1
6 2937 1 1 9 SER H H -3.917 5.982 5.268 1.00 . A A . 9 SER H 1 1
6 2938 1 1 9 SER HA H -2.596 4.335 3.390 1.00 . A A . 9 SER HA 1 1
6 2939 1 1 9 SER HB2 H -1.517 6.549 2.712 1.00 . A A . 9 SER HB2 1 1
6 2940 1 1 9 SER HB3 H -3.279 6.495 2.680 1.00 . A A . 9 SER HB3 1 1
6 2941 1 1 9 SER HG H -2.978 8.273 3.821 1.00 . A A . 9 SER HG 1 1
6 2942 1 1 9 SER N N -3.419 5.150 5.104 1.00 . A A . 9 SER N 1 1
6 2943 1 1 9 SER O O -0.127 4.312 4.088 1.00 . A A . 9 SER O 1 1
6 2944 1 1 9 SER OG O -2.458 7.556 4.215 1.00 . A A . 9 SER OG 1 1
6 2945 1 1 10 ARG C C 0.627 3.723 7.009 1.00 . A A . 10 ARG C 1 1
6 2946 1 1 10 ARG CA C 0.384 5.191 6.671 1.00 . A A . 10 ARG CA 1 1
6 2947 1 1 10 ARG CB C 0.371 6.017 7.954 1.00 . A A . 10 ARG CB 1 1
6 2948 1 1 10 ARG CD C 0.239 8.272 9.041 1.00 . A A . 10 ARG CD 1 1
6 2949 1 1 10 ARG CG C 0.183 7.506 7.729 1.00 . A A . 10 ARG CG 1 1
6 2950 1 1 10 ARG CZ C 2.130 8.981 10.463 1.00 . A A . 10 ARG CZ 1 1
6 2951 1 1 10 ARG H H -1.614 5.818 6.372 1.00 . A A . 10 ARG H 1 1
6 2952 1 1 10 ARG HA H 1.186 5.538 6.037 1.00 . A A . 10 ARG HA 1 1
6 2953 1 1 10 ARG HB2 H -0.429 5.666 8.586 1.00 . A A . 10 ARG HB2 1 1
6 2954 1 1 10 ARG HB3 H 1.310 5.870 8.460 1.00 . A A . 10 ARG HB3 1 1
6 2955 1 1 10 ARG HD2 H 0.142 9.328 8.833 1.00 . A A . 10 ARG HD2 1 1
6 2956 1 1 10 ARG HD3 H -0.583 7.953 9.664 1.00 . A A . 10 ARG HD3 1 1
6 2957 1 1 10 ARG HE H 1.890 7.141 9.707 1.00 . A A . 10 ARG HE 1 1
6 2958 1 1 10 ARG HG2 H 0.966 7.866 7.081 1.00 . A A . 10 ARG HG2 1 1
6 2959 1 1 10 ARG HG3 H -0.778 7.674 7.264 1.00 . A A . 10 ARG HG3 1 1
6 2960 1 1 10 ARG HH11 H 0.748 10.431 10.112 1.00 . A A . 10 ARG HH11 1 1
6 2961 1 1 10 ARG HH12 H 2.108 10.915 11.091 1.00 . A A . 10 ARG HH12 1 1
6 2962 1 1 10 ARG HH21 H 3.664 7.768 11.002 1.00 . A A . 10 ARG HH21 1 1
6 2963 1 1 10 ARG HH22 H 3.761 9.396 11.609 1.00 . A A . 10 ARG HH22 1 1
6 2964 1 1 10 ARG N N -0.864 5.355 5.941 1.00 . A A . 10 ARG N 1 1
6 2965 1 1 10 ARG NE N 1.495 8.045 9.757 1.00 . A A . 10 ARG NE 1 1
6 2966 1 1 10 ARG NH1 N 1.619 10.202 10.563 1.00 . A A . 10 ARG NH1 1 1
6 2967 1 1 10 ARG NH2 N 3.274 8.691 11.071 1.00 . A A . 10 ARG NH2 1 1
6 2968 1 1 10 ARG O O 1.734 3.333 7.381 1.00 . A A . 10 ARG O 1 1
6 2969 1 1 11 ASP C C 0.028 0.746 5.854 1.00 . A A . 11 ASP C 1 1
6 2970 1 1 11 ASP CA C -0.327 1.487 7.125 1.00 . A A . 11 ASP CA 1 1
6 2971 1 1 11 ASP CB C -1.652 0.962 7.693 1.00 . A A . 11 ASP CB 1 1
6 2972 1 1 11 ASP CG C -1.731 1.112 9.200 1.00 . A A . 11 ASP CG 1 1
6 2973 1 1 11 ASP H H -1.258 3.286 6.525 1.00 . A A . 11 ASP H 1 1
6 2974 1 1 11 ASP HA H 0.458 1.331 7.851 1.00 . A A . 11 ASP HA 1 1
6 2975 1 1 11 ASP HB2 H -2.477 1.512 7.248 1.00 . A A . 11 ASP HB2 1 1
6 2976 1 1 11 ASP HB3 H -1.751 -0.087 7.448 1.00 . A A . 11 ASP HB3 1 1
6 2977 1 1 11 ASP N N -0.410 2.915 6.853 1.00 . A A . 11 ASP N 1 1
6 2978 1 1 11 ASP O O 0.218 -0.468 5.853 1.00 . A A . 11 ASP O 1 1
6 2979 1 1 11 ASP OD1 O -1.965 2.239 9.683 1.00 . A A . 11 ASP OD1 1 1
6 2980 1 1 11 ASP OD2 O -1.563 0.093 9.907 1.00 . A A . 11 ASP OD2 1 1
6 2981 1 1 12 CYS C C 1.878 1.251 3.078 1.00 . A A . 12 CYS C 1 1
6 2982 1 1 12 CYS CA C 0.445 0.936 3.473 1.00 . A A . 12 CYS CA 1 1
6 2983 1 1 12 CYS CB C -0.514 1.486 2.429 1.00 . A A . 12 CYS CB 1 1
6 2984 1 1 12 CYS H H -0.042 2.460 4.843 1.00 . A A . 12 CYS H 1 1
6 2985 1 1 12 CYS HA H 0.324 -0.135 3.533 1.00 . A A . 12 CYS HA 1 1
6 2986 1 1 12 CYS HB2 H -0.470 2.562 2.458 1.00 . A A . 12 CYS HB2 1 1
6 2987 1 1 12 CYS HB3 H -0.218 1.136 1.450 1.00 . A A . 12 CYS HB3 1 1
6 2988 1 1 12 CYS N N 0.123 1.496 4.771 1.00 . A A . 12 CYS N 1 1
6 2989 1 1 12 CYS O O 2.474 0.546 2.264 1.00 . A A . 12 CYS O 1 1
6 2990 1 1 12 CYS SG S -2.240 0.999 2.698 1.00 . A A . 12 CYS SG 1 1
6 2991 1 1 13 TYR C C 4.781 1.624 3.743 1.00 . A A . 13 TYR C 1 1
6 2992 1 1 13 TYR CA C 3.799 2.706 3.335 1.00 . A A . 13 TYR CA 1 1
6 2993 1 1 13 TYR CB C 4.169 4.022 4.012 1.00 . A A . 13 TYR CB 1 1
6 2994 1 1 13 TYR CD1 C 2.654 5.288 2.437 1.00 . A A . 13 TYR CD1 1 1
6 2995 1 1 13 TYR CD2 C 2.899 6.096 4.663 1.00 . A A . 13 TYR CD2 1 1
6 2996 1 1 13 TYR CE1 C 1.791 6.325 2.148 1.00 . A A . 13 TYR CE1 1 1
6 2997 1 1 13 TYR CE2 C 2.034 7.135 4.385 1.00 . A A . 13 TYR CE2 1 1
6 2998 1 1 13 TYR CG C 3.219 5.153 3.698 1.00 . A A . 13 TYR CG 1 1
6 2999 1 1 13 TYR CZ C 1.484 7.246 3.126 1.00 . A A . 13 TYR CZ 1 1
6 3000 1 1 13 TYR H H 1.926 2.824 4.312 1.00 . A A . 13 TYR H 1 1
6 3001 1 1 13 TYR HA H 3.863 2.837 2.264 1.00 . A A . 13 TYR HA 1 1
6 3002 1 1 13 TYR HB2 H 4.178 3.882 5.083 1.00 . A A . 13 TYR HB2 1 1
6 3003 1 1 13 TYR HB3 H 5.158 4.314 3.683 1.00 . A A . 13 TYR HB3 1 1
6 3004 1 1 13 TYR HD1 H 2.893 4.558 1.675 1.00 . A A . 13 TYR HD1 1 1
6 3005 1 1 13 TYR HD2 H 3.332 6.006 5.648 1.00 . A A . 13 TYR HD2 1 1
6 3006 1 1 13 TYR HE1 H 1.360 6.412 1.161 1.00 . A A . 13 TYR HE1 1 1
6 3007 1 1 13 TYR HE2 H 1.794 7.853 5.156 1.00 . A A . 13 TYR HE2 1 1
6 3008 1 1 13 TYR HH H 0.990 9.107 3.179 1.00 . A A . 13 TYR HH 1 1
6 3009 1 1 13 TYR N N 2.438 2.305 3.658 1.00 . A A . 13 TYR N 1 1
6 3010 1 1 13 TYR O O 5.588 1.194 2.938 1.00 . A A . 13 TYR O 1 1
6 3011 1 1 13 TYR OH O 0.623 8.279 2.839 1.00 . A A . 13 TYR OH 1 1
6 3012 1 1 14 ARG C C 5.673 -1.074 4.607 1.00 . A A . 14 ARG C 1 1
6 3013 1 1 14 ARG CA C 5.631 0.177 5.499 1.00 . A A . 14 ARG CA 1 1
6 3014 1 1 14 ARG CB C 5.311 -0.184 6.955 1.00 . A A . 14 ARG CB 1 1
6 3015 1 1 14 ARG CD C 5.956 -2.538 7.603 1.00 . A A . 14 ARG CD 1 1
6 3016 1 1 14 ARG CG C 6.359 -1.070 7.616 1.00 . A A . 14 ARG CG 1 1
6 3017 1 1 14 ARG CZ C 6.403 -4.473 9.067 1.00 . A A . 14 ARG CZ 1 1
6 3018 1 1 14 ARG H H 3.977 1.503 5.568 1.00 . A A . 14 ARG H 1 1
6 3019 1 1 14 ARG HA H 6.610 0.630 5.472 1.00 . A A . 14 ARG HA 1 1
6 3020 1 1 14 ARG HB2 H 5.231 0.728 7.529 1.00 . A A . 14 ARG HB2 1 1
6 3021 1 1 14 ARG HB3 H 4.365 -0.701 6.983 1.00 . A A . 14 ARG HB3 1 1
6 3022 1 1 14 ARG HD2 H 4.926 -2.620 7.915 1.00 . A A . 14 ARG HD2 1 1
6 3023 1 1 14 ARG HD3 H 6.060 -2.919 6.598 1.00 . A A . 14 ARG HD3 1 1
6 3024 1 1 14 ARG HE H 7.683 -2.967 8.729 1.00 . A A . 14 ARG HE 1 1
6 3025 1 1 14 ARG HG2 H 7.292 -0.965 7.078 1.00 . A A . 14 ARG HG2 1 1
6 3026 1 1 14 ARG HG3 H 6.492 -0.751 8.638 1.00 . A A . 14 ARG HG3 1 1
6 3027 1 1 14 ARG HH11 H 4.683 -4.625 7.995 1.00 . A A . 14 ARG HH11 1 1
6 3028 1 1 14 ARG HH12 H 4.957 -5.904 9.146 1.00 . A A . 14 ARG HH12 1 1
6 3029 1 1 14 ARG HH21 H 8.069 -4.650 10.212 1.00 . A A . 14 ARG HH21 1 1
6 3030 1 1 14 ARG HH22 H 6.888 -5.910 10.418 1.00 . A A . 14 ARG HH22 1 1
6 3031 1 1 14 ARG N N 4.689 1.168 4.987 1.00 . A A . 14 ARG N 1 1
6 3032 1 1 14 ARG NE N 6.791 -3.332 8.502 1.00 . A A . 14 ARG NE 1 1
6 3033 1 1 14 ARG NH1 N 5.259 -5.047 8.706 1.00 . A A . 14 ARG NH1 1 1
6 3034 1 1 14 ARG NH2 N 7.183 -5.061 9.964 1.00 . A A . 14 ARG NH2 1 1
6 3035 1 1 14 ARG O O 6.752 -1.464 4.165 1.00 . A A . 14 ARG O 1 1
6 3036 1 1 15 PRO C C 4.961 -2.492 1.996 1.00 . A A . 15 PRO C 1 1
6 3037 1 1 15 PRO CA C 4.491 -2.865 3.404 1.00 . A A . 15 PRO CA 1 1
6 3038 1 1 15 PRO CB C 3.019 -3.293 3.374 1.00 . A A . 15 PRO CB 1 1
6 3039 1 1 15 PRO CD C 3.197 -1.457 4.902 1.00 . A A . 15 PRO CD 1 1
6 3040 1 1 15 PRO CG C 2.258 -2.156 3.960 1.00 . A A . 15 PRO CG 1 1
6 3041 1 1 15 PRO HA H 5.097 -3.684 3.768 1.00 . A A . 15 PRO HA 1 1
6 3042 1 1 15 PRO HB2 H 2.719 -3.479 2.353 1.00 . A A . 15 PRO HB2 1 1
6 3043 1 1 15 PRO HB3 H 2.889 -4.193 3.958 1.00 . A A . 15 PRO HB3 1 1
6 3044 1 1 15 PRO HD2 H 2.997 -0.396 4.916 1.00 . A A . 15 PRO HD2 1 1
6 3045 1 1 15 PRO HD3 H 3.114 -1.871 5.896 1.00 . A A . 15 PRO HD3 1 1
6 3046 1 1 15 PRO HG2 H 1.946 -1.484 3.175 1.00 . A A . 15 PRO HG2 1 1
6 3047 1 1 15 PRO HG3 H 1.400 -2.528 4.498 1.00 . A A . 15 PRO HG3 1 1
6 3048 1 1 15 PRO N N 4.524 -1.729 4.326 1.00 . A A . 15 PRO N 1 1
6 3049 1 1 15 PRO O O 5.945 -3.038 1.508 1.00 . A A . 15 PRO O 1 1
6 3050 1 1 16 CYS C C 5.944 -0.691 -0.273 1.00 . A A . 16 CYS C 1 1
6 3051 1 1 16 CYS CA C 4.535 -1.243 -0.049 1.00 . A A . 16 CYS CA 1 1
6 3052 1 1 16 CYS CB C 3.489 -0.275 -0.596 1.00 . A A . 16 CYS CB 1 1
6 3053 1 1 16 CYS H H 3.594 -1.032 1.844 1.00 . A A . 16 CYS H 1 1
6 3054 1 1 16 CYS HA H 4.453 -2.176 -0.591 1.00 . A A . 16 CYS HA 1 1
6 3055 1 1 16 CYS HB2 H 3.588 0.676 -0.103 1.00 . A A . 16 CYS HB2 1 1
6 3056 1 1 16 CYS HB3 H 3.655 -0.141 -1.655 1.00 . A A . 16 CYS HB3 1 1
6 3057 1 1 16 CYS N N 4.280 -1.545 1.359 1.00 . A A . 16 CYS N 1 1
6 3058 1 1 16 CYS O O 6.585 -1.021 -1.269 1.00 . A A . 16 CYS O 1 1
6 3059 1 1 16 CYS SG S 1.770 -0.845 -0.379 1.00 . A A . 16 CYS SG 1 1
6 3060 1 1 17 GLN C C 8.820 -0.400 0.669 1.00 . A A . 17 GLN C 1 1
6 3061 1 1 17 GLN CA C 7.775 0.697 0.526 1.00 . A A . 17 GLN CA 1 1
6 3062 1 1 17 GLN CB C 8.034 1.776 1.585 1.00 . A A . 17 GLN CB 1 1
6 3063 1 1 17 GLN CD C 9.739 3.441 2.449 1.00 . A A . 17 GLN CD 1 1
6 3064 1 1 17 GLN CG C 9.219 2.673 1.249 1.00 . A A . 17 GLN CG 1 1
6 3065 1 1 17 GLN H H 5.892 0.347 1.445 1.00 . A A . 17 GLN H 1 1
6 3066 1 1 17 GLN HA H 7.860 1.135 -0.456 1.00 . A A . 17 GLN HA 1 1
6 3067 1 1 17 GLN HB2 H 7.148 2.397 1.686 1.00 . A A . 17 GLN HB2 1 1
6 3068 1 1 17 GLN HB3 H 8.232 1.294 2.532 1.00 . A A . 17 GLN HB3 1 1
6 3069 1 1 17 GLN HE21 H 9.243 1.943 3.669 1.00 . A A . 17 GLN HE21 1 1
6 3070 1 1 17 GLN HE22 H 9.963 3.330 4.422 1.00 . A A . 17 GLN HE22 1 1
6 3071 1 1 17 GLN HG2 H 10.016 2.070 0.845 1.00 . A A . 17 GLN HG2 1 1
6 3072 1 1 17 GLN HG3 H 8.902 3.387 0.501 1.00 . A A . 17 GLN HG3 1 1
6 3073 1 1 17 GLN N N 6.436 0.126 0.655 1.00 . A A . 17 GLN N 1 1
6 3074 1 1 17 GLN NE2 N 9.643 2.847 3.629 1.00 . A A . 17 GLN NE2 1 1
6 3075 1 1 17 GLN O O 9.800 -0.439 -0.069 1.00 . A A . 17 GLN O 1 1
6 3076 1 1 17 GLN OE1 O 10.244 4.554 2.311 1.00 . A A . 17 GLN OE1 1 1
6 3077 1 1 18 LYS C C 9.514 -3.379 0.705 1.00 . A A . 18 LYS C 1 1
6 3078 1 1 18 LYS CA C 9.509 -2.395 1.877 1.00 . A A . 18 LYS CA 1 1
6 3079 1 1 18 LYS CB C 9.108 -3.112 3.167 1.00 . A A . 18 LYS CB 1 1
6 3080 1 1 18 LYS CD C 9.592 -4.892 4.866 1.00 . A A . 18 LYS CD 1 1
6 3081 1 1 18 LYS CE C 10.479 -6.069 5.231 1.00 . A A . 18 LYS CE 1 1
6 3082 1 1 18 LYS CG C 10.037 -4.247 3.566 1.00 . A A . 18 LYS CG 1 1
6 3083 1 1 18 LYS H H 7.788 -1.207 2.174 1.00 . A A . 18 LYS H 1 1
6 3084 1 1 18 LYS HA H 10.499 -1.980 2.000 1.00 . A A . 18 LYS HA 1 1
6 3085 1 1 18 LYS HB2 H 9.093 -2.393 3.973 1.00 . A A . 18 LYS HB2 1 1
6 3086 1 1 18 LYS HB3 H 8.115 -3.517 3.042 1.00 . A A . 18 LYS HB3 1 1
6 3087 1 1 18 LYS HD2 H 9.641 -4.158 5.656 1.00 . A A . 18 LYS HD2 1 1
6 3088 1 1 18 LYS HD3 H 8.574 -5.238 4.756 1.00 . A A . 18 LYS HD3 1 1
6 3089 1 1 18 LYS HE2 H 10.439 -6.795 4.433 1.00 . A A . 18 LYS HE2 1 1
6 3090 1 1 18 LYS HE3 H 11.495 -5.716 5.343 1.00 . A A . 18 LYS HE3 1 1
6 3091 1 1 18 LYS HG2 H 10.037 -4.993 2.785 1.00 . A A . 18 LYS HG2 1 1
6 3092 1 1 18 LYS HG3 H 11.035 -3.855 3.694 1.00 . A A . 18 LYS HG3 1 1
6 3093 1 1 18 LYS HZ1 H 9.030 -6.934 6.461 1.00 . A A . 18 LYS HZ1 1 1
6 3094 1 1 18 LYS HZ2 H 10.230 -6.083 7.304 1.00 . A A . 18 LYS HZ2 1 1
6 3095 1 1 18 LYS HZ3 H 10.578 -7.606 6.638 1.00 . A A . 18 LYS HZ3 1 1
6 3096 1 1 18 LYS N N 8.592 -1.293 1.621 1.00 . A A . 18 LYS N 1 1
6 3097 1 1 18 LYS NZ N 10.050 -6.717 6.496 1.00 . A A . 18 LYS NZ 1 1
6 3098 1 1 18 LYS O O 10.545 -3.971 0.380 1.00 . A A . 18 LYS O 1 1
6 3099 1 1 19 ARG C C 8.742 -3.891 -2.339 1.00 . A A . 19 ARG C 1 1
6 3100 1 1 19 ARG CA C 8.199 -4.474 -1.036 1.00 . A A . 19 ARG CA 1 1
6 3101 1 1 19 ARG CB C 6.725 -4.852 -1.231 1.00 . A A . 19 ARG CB 1 1
6 3102 1 1 19 ARG CD C 4.599 -5.768 -0.250 1.00 . A A . 19 ARG CD 1 1
6 3103 1 1 19 ARG CG C 6.086 -5.529 -0.028 1.00 . A A . 19 ARG CG 1 1
6 3104 1 1 19 ARG CZ C 3.235 -6.795 -2.041 1.00 . A A . 19 ARG CZ 1 1
6 3105 1 1 19 ARG H H 7.575 -3.031 0.382 1.00 . A A . 19 ARG H 1 1
6 3106 1 1 19 ARG HA H 8.759 -5.366 -0.799 1.00 . A A . 19 ARG HA 1 1
6 3107 1 1 19 ARG HB2 H 6.164 -3.955 -1.445 1.00 . A A . 19 ARG HB2 1 1
6 3108 1 1 19 ARG HB3 H 6.647 -5.520 -2.075 1.00 . A A . 19 ARG HB3 1 1
6 3109 1 1 19 ARG HD2 H 4.166 -6.134 0.667 1.00 . A A . 19 ARG HD2 1 1
6 3110 1 1 19 ARG HD3 H 4.133 -4.831 -0.518 1.00 . A A . 19 ARG HD3 1 1
6 3111 1 1 19 ARG HE H 5.055 -7.411 -1.475 1.00 . A A . 19 ARG HE 1 1
6 3112 1 1 19 ARG HG2 H 6.573 -6.477 0.140 1.00 . A A . 19 ARG HG2 1 1
6 3113 1 1 19 ARG HG3 H 6.213 -4.893 0.839 1.00 . A A . 19 ARG HG3 1 1
6 3114 1 1 19 ARG HH11 H 2.384 -5.160 -1.200 1.00 . A A . 19 ARG HH11 1 1
6 3115 1 1 19 ARG HH12 H 1.441 -5.937 -2.426 1.00 . A A . 19 ARG HH12 1 1
6 3116 1 1 19 ARG HH21 H 3.809 -8.440 -3.078 1.00 . A A . 19 ARG HH21 1 1
6 3117 1 1 19 ARG HH22 H 2.246 -7.799 -3.508 1.00 . A A . 19 ARG HH22 1 1
6 3118 1 1 19 ARG N N 8.353 -3.543 0.077 1.00 . A A . 19 ARG N 1 1
6 3119 1 1 19 ARG NE N 4.350 -6.741 -1.311 1.00 . A A . 19 ARG NE 1 1
6 3120 1 1 19 ARG NH1 N 2.277 -5.890 -1.876 1.00 . A A . 19 ARG NH1 1 1
6 3121 1 1 19 ARG NH2 N 3.087 -7.752 -2.946 1.00 . A A . 19 ARG NH2 1 1
6 3122 1 1 19 ARG O O 9.601 -4.489 -2.982 1.00 . A A . 19 ARG O 1 1
6 3123 1 1 20 THR C C 9.775 -1.276 -4.017 1.00 . A A . 20 THR C 1 1
6 3124 1 1 20 THR CA C 8.538 -2.168 -4.036 1.00 . A A . 20 THR CA 1 1
6 3125 1 1 20 THR CB C 7.344 -1.356 -4.573 1.00 . A A . 20 THR CB 1 1
6 3126 1 1 20 THR CG2 C 6.090 -2.213 -4.639 1.00 . A A . 20 THR CG2 1 1
6 3127 1 1 20 THR H H 7.665 -2.223 -2.106 1.00 . A A . 20 THR H 1 1
6 3128 1 1 20 THR HA H 8.712 -2.993 -4.710 1.00 . A A . 20 THR HA 1 1
6 3129 1 1 20 THR HB H 7.581 -1.013 -5.571 1.00 . A A . 20 THR HB 1 1
6 3130 1 1 20 THR HG1 H 6.833 -0.517 -2.854 1.00 . A A . 20 THR HG1 1 1
6 3131 1 1 20 THR HG21 H 6.242 -3.024 -5.334 1.00 . A A . 20 THR HG21 1 1
6 3132 1 1 20 THR HG22 H 5.257 -1.608 -4.966 1.00 . A A . 20 THR HG22 1 1
6 3133 1 1 20 THR HG23 H 5.880 -2.616 -3.658 1.00 . A A . 20 THR HG23 1 1
6 3134 1 1 20 THR N N 8.242 -2.724 -2.720 1.00 . A A . 20 THR N 1 1
6 3135 1 1 20 THR O O 10.392 -1.036 -5.056 1.00 . A A . 20 THR O 1 1
6 3136 1 1 20 THR OG1 O 7.103 -0.217 -3.733 1.00 . A A . 20 THR OG1 1 1
6 3137 1 1 21 GLY C C 10.830 1.570 -2.614 1.00 . A A . 21 GLY C 1 1
6 3138 1 1 21 GLY CA C 11.259 0.119 -2.726 1.00 . A A . 21 GLY CA 1 1
6 3139 1 1 21 GLY H H 9.616 -1.023 -2.039 1.00 . A A . 21 GLY H 1 1
6 3140 1 1 21 GLY HA2 H 11.829 -0.146 -1.848 1.00 . A A . 21 GLY HA2 1 1
6 3141 1 1 21 GLY HA3 H 11.885 0.007 -3.597 1.00 . A A . 21 GLY HA3 1 1
6 3142 1 1 21 GLY N N 10.126 -0.777 -2.840 1.00 . A A . 21 GLY N 1 1
6 3143 1 1 21 GLY O O 11.642 2.446 -2.319 1.00 . A A . 21 GLY O 1 1
6 3144 1 1 22 CYS C C 7.741 3.221 -1.962 1.00 . A A . 22 CYS C 1 1
6 3145 1 1 22 CYS CA C 9.024 3.182 -2.790 1.00 . A A . 22 CYS CA 1 1
6 3146 1 1 22 CYS CB C 8.750 3.706 -4.206 1.00 . A A . 22 CYS CB 1 1
6 3147 1 1 22 CYS H H 8.944 1.089 -3.067 1.00 . A A . 22 CYS H 1 1
6 3148 1 1 22 CYS HA H 9.766 3.806 -2.312 1.00 . A A . 22 CYS HA 1 1
6 3149 1 1 22 CYS HB2 H 7.897 3.184 -4.614 1.00 . A A . 22 CYS HB2 1 1
6 3150 1 1 22 CYS HB3 H 8.526 4.761 -4.152 1.00 . A A . 22 CYS HB3 1 1
6 3151 1 1 22 CYS N N 9.549 1.827 -2.849 1.00 . A A . 22 CYS N 1 1
6 3152 1 1 22 CYS O O 6.904 2.324 -2.066 1.00 . A A . 22 CYS O 1 1
6 3153 1 1 22 CYS SG S 10.136 3.493 -5.374 1.00 . A A . 22 CYS SG 1 1
6 3154 1 1 23 PRO C C 5.153 4.859 -0.904 1.00 . A A . 23 PRO C 1 1
6 3155 1 1 23 PRO CA C 6.427 4.383 -0.217 1.00 . A A . 23 PRO CA 1 1
6 3156 1 1 23 PRO CB C 6.906 5.426 0.789 1.00 . A A . 23 PRO CB 1 1
6 3157 1 1 23 PRO CD C 8.480 5.424 -1.020 1.00 . A A . 23 PRO CD 1 1
6 3158 1 1 23 PRO CG C 7.808 6.310 -0.001 1.00 . A A . 23 PRO CG 1 1
6 3159 1 1 23 PRO HA H 6.232 3.450 0.292 1.00 . A A . 23 PRO HA 1 1
6 3160 1 1 23 PRO HB2 H 6.058 5.968 1.183 1.00 . A A . 23 PRO HB2 1 1
6 3161 1 1 23 PRO HB3 H 7.436 4.938 1.592 1.00 . A A . 23 PRO HB3 1 1
6 3162 1 1 23 PRO HD2 H 8.570 5.938 -1.966 1.00 . A A . 23 PRO HD2 1 1
6 3163 1 1 23 PRO HD3 H 9.453 5.116 -0.666 1.00 . A A . 23 PRO HD3 1 1
6 3164 1 1 23 PRO HG2 H 7.228 7.076 -0.494 1.00 . A A . 23 PRO HG2 1 1
6 3165 1 1 23 PRO HG3 H 8.543 6.756 0.647 1.00 . A A . 23 PRO HG3 1 1
6 3166 1 1 23 PRO N N 7.569 4.268 -1.134 1.00 . A A . 23 PRO N 1 1
6 3167 1 1 23 PRO O O 4.145 5.117 -0.249 1.00 . A A . 23 PRO O 1 1
6 3168 1 1 24 ASN C C 2.949 4.327 -2.881 1.00 . A A . 24 ASN C 1 1
6 3169 1 1 24 ASN CA C 4.047 5.377 -3.007 1.00 . A A . 24 ASN CA 1 1
6 3170 1 1 24 ASN CB C 4.427 5.558 -4.478 1.00 . A A . 24 ASN CB 1 1
6 3171 1 1 24 ASN CG C 5.402 6.696 -4.693 1.00 . A A . 24 ASN CG 1 1
6 3172 1 1 24 ASN H H 6.069 4.849 -2.670 1.00 . A A . 24 ASN H 1 1
6 3173 1 1 24 ASN HA H 3.679 6.316 -2.619 1.00 . A A . 24 ASN HA 1 1
6 3174 1 1 24 ASN HB2 H 4.881 4.648 -4.841 1.00 . A A . 24 ASN HB2 1 1
6 3175 1 1 24 ASN HB3 H 3.534 5.763 -5.051 1.00 . A A . 24 ASN HB3 1 1
6 3176 1 1 24 ASN HD21 H 6.188 5.751 -6.251 1.00 . A A . 24 ASN HD21 1 1
6 3177 1 1 24 ASN HD22 H 6.876 7.295 -5.875 1.00 . A A . 24 ASN HD22 1 1
6 3178 1 1 24 ASN N N 5.214 4.997 -2.219 1.00 . A A . 24 ASN N 1 1
6 3179 1 1 24 ASN ND2 N 6.241 6.568 -5.705 1.00 . A A . 24 ASN ND2 1 1
6 3180 1 1 24 ASN O O 2.995 3.286 -3.540 1.00 . A A . 24 ASN O 1 1
6 3181 1 1 24 ASN OD1 O 5.399 7.680 -3.952 1.00 . A A . 24 ASN OD1 1 1
6 3182 1 1 25 ALA C C -0.330 4.419 -1.240 1.00 . A A . 25 ALA C 1 1
6 3183 1 1 25 ALA CA C 0.874 3.678 -1.790 1.00 . A A . 25 ALA CA 1 1
6 3184 1 1 25 ALA CB C 1.290 2.592 -0.814 1.00 . A A . 25 ALA CB 1 1
6 3185 1 1 25 ALA H H 1.997 5.442 -1.525 1.00 . A A . 25 ALA H 1 1
6 3186 1 1 25 ALA HA H 0.610 3.214 -2.728 1.00 . A A . 25 ALA HA 1 1
6 3187 1 1 25 ALA HB1 H 2.153 2.071 -1.198 1.00 . A A . 25 ALA HB1 1 1
6 3188 1 1 25 ALA HB2 H 0.475 1.894 -0.685 1.00 . A A . 25 ALA HB2 1 1
6 3189 1 1 25 ALA HB3 H 1.531 3.039 0.139 1.00 . A A . 25 ALA HB3 1 1
6 3190 1 1 25 ALA N N 1.974 4.598 -2.024 1.00 . A A . 25 ALA N 1 1
6 3191 1 1 25 ALA O O -0.186 5.454 -0.588 1.00 . A A . 25 ALA O 1 1
6 3192 1 1 26 LYS C C -3.611 3.364 -0.380 1.00 . A A . 26 LYS C 1 1
6 3193 1 1 26 LYS CA C -2.732 4.454 -0.969 1.00 . A A . 26 LYS CA 1 1
6 3194 1 1 26 LYS CB C -3.494 5.226 -2.047 1.00 . A A . 26 LYS CB 1 1
6 3195 1 1 26 LYS CD C -3.791 7.493 -3.091 1.00 . A A . 26 LYS CD 1 1
6 3196 1 1 26 LYS CE C -3.116 8.818 -3.394 1.00 . A A . 26 LYS CE 1 1
6 3197 1 1 26 LYS CG C -2.814 6.524 -2.448 1.00 . A A . 26 LYS CG 1 1
6 3198 1 1 26 LYS H H -1.563 3.079 -2.056 1.00 . A A . 26 LYS H 1 1
6 3199 1 1 26 LYS HA H -2.457 5.137 -0.181 1.00 . A A . 26 LYS HA 1 1
6 3200 1 1 26 LYS HB2 H -3.584 4.604 -2.926 1.00 . A A . 26 LYS HB2 1 1
6 3201 1 1 26 LYS HB3 H -4.478 5.460 -1.681 1.00 . A A . 26 LYS HB3 1 1
6 3202 1 1 26 LYS HD2 H -4.162 7.065 -4.011 1.00 . A A . 26 LYS HD2 1 1
6 3203 1 1 26 LYS HD3 H -4.612 7.664 -2.411 1.00 . A A . 26 LYS HD3 1 1
6 3204 1 1 26 LYS HE2 H -2.522 9.105 -2.539 1.00 . A A . 26 LYS HE2 1 1
6 3205 1 1 26 LYS HE3 H -2.472 8.692 -4.252 1.00 . A A . 26 LYS HE3 1 1
6 3206 1 1 26 LYS HG2 H -2.395 6.984 -1.566 1.00 . A A . 26 LYS HG2 1 1
6 3207 1 1 26 LYS HG3 H -2.023 6.304 -3.153 1.00 . A A . 26 LYS HG3 1 1
6 3208 1 1 26 LYS HZ1 H -3.608 10.776 -3.931 1.00 . A A . 26 LYS HZ1 1 1
6 3209 1 1 26 LYS HZ2 H -4.692 10.069 -2.837 1.00 . A A . 26 LYS HZ2 1 1
6 3210 1 1 26 LYS HZ3 H -4.723 9.613 -4.470 1.00 . A A . 26 LYS HZ3 1 1
6 3211 1 1 26 LYS N N -1.510 3.885 -1.499 1.00 . A A . 26 LYS N 1 1
6 3212 1 1 26 LYS NZ N -4.103 9.890 -3.679 1.00 . A A . 26 LYS NZ 1 1
6 3213 1 1 26 LYS O O -3.612 2.230 -0.851 1.00 . A A . 26 LYS O 1 1
6 3214 1 1 27 CYS C C -6.663 3.022 0.840 1.00 . A A . 27 CYS C 1 1
6 3215 1 1 27 CYS CA C -5.240 2.796 1.327 1.00 . A A . 27 CYS CA 1 1
6 3216 1 1 27 CYS CB C -5.147 2.998 2.843 1.00 . A A . 27 CYS CB 1 1
6 3217 1 1 27 CYS H H -4.314 4.655 0.959 1.00 . A A . 27 CYS H 1 1
6 3218 1 1 27 CYS HA H -4.933 1.788 1.078 1.00 . A A . 27 CYS HA 1 1
6 3219 1 1 27 CYS HB2 H -4.128 2.825 3.157 1.00 . A A . 27 CYS HB2 1 1
6 3220 1 1 27 CYS HB3 H -5.415 4.019 3.075 1.00 . A A . 27 CYS HB3 1 1
6 3221 1 1 27 CYS N N -4.350 3.722 0.650 1.00 . A A . 27 CYS N 1 1
6 3222 1 1 27 CYS O O -7.409 3.825 1.403 1.00 . A A . 27 CYS O 1 1
6 3223 1 1 27 CYS SG S -6.218 1.905 3.834 1.00 . A A . 27 CYS SG 1 1
6 3224 1 1 28 ILE C C -9.106 1.214 -0.827 1.00 . A A . 28 ILE C 1 1
6 3225 1 1 28 ILE CA C -8.333 2.531 -0.833 1.00 . A A . 28 ILE CA 1 1
6 3226 1 1 28 ILE CB C -8.179 3.118 -2.262 1.00 . A A . 28 ILE CB 1 1
6 3227 1 1 28 ILE CD1 C -10.538 2.918 -3.269 1.00 . A A . 28 ILE CD1 1 1
6 3228 1 1 28 ILE CG1 C -9.465 3.827 -2.710 1.00 . A A . 28 ILE CG1 1 1
6 3229 1 1 28 ILE CG2 C -7.767 2.049 -3.270 1.00 . A A . 28 ILE CG2 1 1
6 3230 1 1 28 ILE H H -6.419 1.659 -0.600 1.00 . A A . 28 ILE H 1 1
6 3231 1 1 28 ILE HA H -8.870 3.252 -0.233 1.00 . A A . 28 ILE HA 1 1
6 3232 1 1 28 ILE HB H -7.383 3.849 -2.227 1.00 . A A . 28 ILE HB 1 1
6 3233 1 1 28 ILE HD11 H -11.412 3.501 -3.518 1.00 . A A . 28 ILE HD11 1 1
6 3234 1 1 28 ILE HD12 H -10.800 2.170 -2.533 1.00 . A A . 28 ILE HD12 1 1
6 3235 1 1 28 ILE HD13 H -10.166 2.433 -4.159 1.00 . A A . 28 ILE HD13 1 1
6 3236 1 1 28 ILE HG12 H -9.888 4.347 -1.862 1.00 . A A . 28 ILE HG12 1 1
6 3237 1 1 28 ILE HG13 H -9.213 4.549 -3.467 1.00 . A A . 28 ILE HG13 1 1
6 3238 1 1 28 ILE HG21 H -6.827 1.611 -2.968 1.00 . A A . 28 ILE HG21 1 1
6 3239 1 1 28 ILE HG22 H -7.659 2.497 -4.246 1.00 . A A . 28 ILE HG22 1 1
6 3240 1 1 28 ILE HG23 H -8.526 1.281 -3.308 1.00 . A A . 28 ILE HG23 1 1
6 3241 1 1 28 ILE N N -7.033 2.331 -0.223 1.00 . A A . 28 ILE N 1 1
6 3242 1 1 28 ILE O O -8.546 0.158 -1.119 1.00 . A A . 28 ILE O 1 1
6 3243 1 1 29 ASN C C -10.615 -0.880 0.733 1.00 . A A . 29 ASN C 1 1
6 3244 1 1 29 ASN CA C -11.213 0.076 -0.294 1.00 . A A . 29 ASN CA 1 1
6 3245 1 1 29 ASN CB C -11.395 -0.643 -1.642 1.00 . A A . 29 ASN CB 1 1
6 3246 1 1 29 ASN CG C -12.315 0.106 -2.588 1.00 . A A . 29 ASN CG 1 1
6 3247 1 1 29 ASN H H -10.769 2.149 -0.220 1.00 . A A . 29 ASN H 1 1
6 3248 1 1 29 ASN HA H -12.180 0.397 0.062 1.00 . A A . 29 ASN HA 1 1
6 3249 1 1 29 ASN HB2 H -10.432 -0.749 -2.120 1.00 . A A . 29 ASN HB2 1 1
6 3250 1 1 29 ASN HB3 H -11.812 -1.623 -1.465 1.00 . A A . 29 ASN HB3 1 1
6 3251 1 1 29 ASN HD21 H -11.268 -0.526 -4.153 1.00 . A A . 29 ASN HD21 1 1
6 3252 1 1 29 ASN HD22 H -12.604 0.515 -4.513 1.00 . A A . 29 ASN HD22 1 1
6 3253 1 1 29 ASN N N -10.377 1.274 -0.433 1.00 . A A . 29 ASN N 1 1
6 3254 1 1 29 ASN ND2 N -12.037 0.016 -3.880 1.00 . A A . 29 ASN ND2 1 1
6 3255 1 1 29 ASN O O -10.746 -2.099 0.613 1.00 . A A . 29 ASN O 1 1
6 3256 1 1 29 ASN OD1 O -13.264 0.766 -2.162 1.00 . A A . 29 ASN OD1 1 1
6 3257 1 1 30 LYS C C -8.277 -2.061 2.192 1.00 . A A . 30 LYS C 1 1
6 3258 1 1 30 LYS CA C -9.290 -1.080 2.791 1.00 . A A . 30 LYS CA 1 1
6 3259 1 1 30 LYS CB C -10.322 -1.806 3.653 1.00 . A A . 30 LYS CB 1 1
6 3260 1 1 30 LYS CD C -10.861 -2.777 5.885 1.00 . A A . 30 LYS CD 1 1
6 3261 1 1 30 LYS CE C -11.516 -1.576 6.547 1.00 . A A . 30 LYS CE 1 1
6 3262 1 1 30 LYS CG C -9.752 -2.355 4.951 1.00 . A A . 30 LYS CG 1 1
6 3263 1 1 30 LYS H H -9.906 0.674 1.781 1.00 . A A . 30 LYS H 1 1
6 3264 1 1 30 LYS HA H -8.759 -0.385 3.421 1.00 . A A . 30 LYS HA 1 1
6 3265 1 1 30 LYS HB2 H -11.120 -1.120 3.896 1.00 . A A . 30 LYS HB2 1 1
6 3266 1 1 30 LYS HB3 H -10.729 -2.632 3.087 1.00 . A A . 30 LYS HB3 1 1
6 3267 1 1 30 LYS HD2 H -11.602 -3.303 5.308 1.00 . A A . 30 LYS HD2 1 1
6 3268 1 1 30 LYS HD3 H -10.459 -3.430 6.645 1.00 . A A . 30 LYS HD3 1 1
6 3269 1 1 30 LYS HE2 H -10.788 -1.086 7.176 1.00 . A A . 30 LYS HE2 1 1
6 3270 1 1 30 LYS HE3 H -11.843 -0.892 5.777 1.00 . A A . 30 LYS HE3 1 1
6 3271 1 1 30 LYS HG2 H -9.131 -3.211 4.731 1.00 . A A . 30 LYS HG2 1 1
6 3272 1 1 30 LYS HG3 H -9.162 -1.588 5.428 1.00 . A A . 30 LYS HG3 1 1
6 3273 1 1 30 LYS HZ1 H -12.422 -2.735 8.028 1.00 . A A . 30 LYS HZ1 1 1
6 3274 1 1 30 LYS HZ2 H -13.466 -2.295 6.764 1.00 . A A . 30 LYS HZ2 1 1
6 3275 1 1 30 LYS HZ3 H -13.018 -1.151 7.930 1.00 . A A . 30 LYS HZ3 1 1
6 3276 1 1 30 LYS N N -9.951 -0.308 1.741 1.00 . A A . 30 LYS N 1 1
6 3277 1 1 30 LYS NZ N -12.686 -1.966 7.375 1.00 . A A . 30 LYS NZ 1 1
6 3278 1 1 30 LYS O O -8.055 -3.158 2.711 1.00 . A A . 30 LYS O 1 1
6 3279 1 1 31 THR C C -5.502 -1.507 0.023 1.00 . A A . 31 THR C 1 1
6 3280 1 1 31 THR CA C -6.634 -2.432 0.440 1.00 . A A . 31 THR CA 1 1
6 3281 1 1 31 THR CB C -7.151 -3.210 -0.795 1.00 . A A . 31 THR CB 1 1
6 3282 1 1 31 THR CG2 C -7.998 -4.402 -0.381 1.00 . A A . 31 THR CG2 1 1
6 3283 1 1 31 THR H H -7.957 -0.809 0.674 1.00 . A A . 31 THR H 1 1
6 3284 1 1 31 THR HA H -6.260 -3.143 1.161 1.00 . A A . 31 THR HA 1 1
6 3285 1 1 31 THR HB H -6.297 -3.578 -1.348 1.00 . A A . 31 THR HB 1 1
6 3286 1 1 31 THR HG1 H -7.857 -1.439 -1.331 1.00 . A A . 31 THR HG1 1 1
6 3287 1 1 31 THR HG21 H -8.868 -4.056 0.159 1.00 . A A . 31 THR HG21 1 1
6 3288 1 1 31 THR HG22 H -7.415 -5.053 0.256 1.00 . A A . 31 THR HG22 1 1
6 3289 1 1 31 THR HG23 H -8.311 -4.944 -1.260 1.00 . A A . 31 THR HG23 1 1
6 3290 1 1 31 THR N N -7.684 -1.658 1.079 1.00 . A A . 31 THR N 1 1
6 3291 1 1 31 THR O O -5.729 -0.498 -0.649 1.00 . A A . 31 THR O 1 1
6 3292 1 1 31 THR OG1 O -7.919 -2.351 -1.649 1.00 . A A . 31 THR OG1 1 1
6 3293 1 1 32 CYS C C -2.797 -1.180 -1.364 1.00 . A A . 32 CYS C 1 1
6 3294 1 1 32 CYS CA C -3.129 -1.040 0.113 1.00 . A A . 32 CYS CA 1 1
6 3295 1 1 32 CYS CB C -1.939 -1.448 0.974 1.00 . A A . 32 CYS CB 1 1
6 3296 1 1 32 CYS H H -4.196 -2.598 1.060 1.00 . A A . 32 CYS H 1 1
6 3297 1 1 32 CYS HA H -3.362 -0.006 0.315 1.00 . A A . 32 CYS HA 1 1
6 3298 1 1 32 CYS HB2 H -1.800 -2.518 0.904 1.00 . A A . 32 CYS HB2 1 1
6 3299 1 1 32 CYS HB3 H -1.053 -0.948 0.615 1.00 . A A . 32 CYS HB3 1 1
6 3300 1 1 32 CYS N N -4.299 -1.824 0.463 1.00 . A A . 32 CYS N 1 1
6 3301 1 1 32 CYS O O -2.460 -2.262 -1.847 1.00 . A A . 32 CYS O 1 1
6 3302 1 1 32 CYS SG S -2.141 -1.026 2.730 1.00 . A A . 32 CYS SG 1 1
6 3303 1 1 33 LYS C C -1.202 0.500 -3.679 1.00 . A A . 33 LYS C 1 1
6 3304 1 1 33 LYS CA C -2.617 -0.030 -3.485 1.00 . A A . 33 LYS CA 1 1
6 3305 1 1 33 LYS CB C -3.644 0.880 -4.170 1.00 . A A . 33 LYS CB 1 1
6 3306 1 1 33 LYS CD C -2.887 0.748 -6.577 1.00 . A A . 33 LYS CD 1 1
6 3307 1 1 33 LYS CE C -3.349 0.545 -8.013 1.00 . A A . 33 LYS CE 1 1
6 3308 1 1 33 LYS CG C -4.011 0.483 -5.593 1.00 . A A . 33 LYS CG 1 1
6 3309 1 1 33 LYS H H -3.186 0.753 -1.614 1.00 . A A . 33 LYS H 1 1
6 3310 1 1 33 LYS HA H -2.690 -1.031 -3.883 1.00 . A A . 33 LYS HA 1 1
6 3311 1 1 33 LYS HB2 H -4.548 0.882 -3.582 1.00 . A A . 33 LYS HB2 1 1
6 3312 1 1 33 LYS HB3 H -3.246 1.884 -4.196 1.00 . A A . 33 LYS HB3 1 1
6 3313 1 1 33 LYS HD2 H -2.547 1.766 -6.459 1.00 . A A . 33 LYS HD2 1 1
6 3314 1 1 33 LYS HD3 H -2.073 0.068 -6.371 1.00 . A A . 33 LYS HD3 1 1
6 3315 1 1 33 LYS HE2 H -2.521 0.746 -8.676 1.00 . A A . 33 LYS HE2 1 1
6 3316 1 1 33 LYS HE3 H -3.665 -0.480 -8.135 1.00 . A A . 33 LYS HE3 1 1
6 3317 1 1 33 LYS HG2 H -4.244 -0.570 -5.612 1.00 . A A . 33 LYS HG2 1 1
6 3318 1 1 33 LYS HG3 H -4.880 1.049 -5.896 1.00 . A A . 33 LYS HG3 1 1
6 3319 1 1 33 LYS HZ1 H -5.293 1.280 -7.732 1.00 . A A . 33 LYS HZ1 1 1
6 3320 1 1 33 LYS HZ2 H -4.787 1.265 -9.347 1.00 . A A . 33 LYS HZ2 1 1
6 3321 1 1 33 LYS HZ3 H -4.190 2.439 -8.289 1.00 . A A . 33 LYS HZ3 1 1
6 3322 1 1 33 LYS N N -2.899 -0.072 -2.069 1.00 . A A . 33 LYS N 1 1
6 3323 1 1 33 LYS NZ N -4.481 1.445 -8.369 1.00 . A A . 33 LYS NZ 1 1
6 3324 1 1 33 LYS O O -0.987 1.709 -3.771 1.00 . A A . 33 LYS O 1 1
6 3325 1 1 34 CYS C C 1.489 0.386 -5.232 1.00 . A A . 34 CYS C 1 1
6 3326 1 1 34 CYS CA C 1.167 -0.032 -3.802 1.00 . A A . 34 CYS CA 1 1
6 3327 1 1 34 CYS CB C 2.077 -1.194 -3.380 1.00 . A A . 34 CYS CB 1 1
6 3328 1 1 34 CYS H H -0.472 -1.357 -3.602 1.00 . A A . 34 CYS H 1 1
6 3329 1 1 34 CYS HA H 1.340 0.806 -3.144 1.00 . A A . 34 CYS HA 1 1
6 3330 1 1 34 CYS HB2 H 2.170 -1.889 -4.200 1.00 . A A . 34 CYS HB2 1 1
6 3331 1 1 34 CYS HB3 H 3.056 -0.798 -3.133 1.00 . A A . 34 CYS HB3 1 1
6 3332 1 1 34 CYS N N -0.236 -0.410 -3.686 1.00 . A A . 34 CYS N 1 1
6 3333 1 1 34 CYS O O 1.391 -0.416 -6.163 1.00 . A A . 34 CYS O 1 1
6 3334 1 1 34 CYS SG S 1.488 -2.126 -1.925 1.00 . A A . 34 CYS SG 1 1
6 3335 1 1 35 TYR C C 3.708 1.943 -6.957 1.00 . A A . 35 TYR C 1 1
6 3336 1 1 35 TYR CA C 2.224 2.167 -6.710 1.00 . A A . 35 TYR CA 1 1
6 3337 1 1 35 TYR CB C 1.882 3.659 -6.802 1.00 . A A . 35 TYR CB 1 1
6 3338 1 1 35 TYR CD1 C -0.477 3.777 -7.685 1.00 . A A . 35 TYR CD1 1 1
6 3339 1 1 35 TYR CD2 C -0.106 4.358 -5.401 1.00 . A A . 35 TYR CD2 1 1
6 3340 1 1 35 TYR CE1 C -1.827 4.014 -7.530 1.00 . A A . 35 TYR CE1 1 1
6 3341 1 1 35 TYR CE2 C -1.458 4.599 -5.241 1.00 . A A . 35 TYR CE2 1 1
6 3342 1 1 35 TYR CG C 0.406 3.943 -6.628 1.00 . A A . 35 TYR CG 1 1
6 3343 1 1 35 TYR CZ C -2.311 4.423 -6.308 1.00 . A A . 35 TYR CZ 1 1
6 3344 1 1 35 TYR H H 1.886 2.247 -4.624 1.00 . A A . 35 TYR H 1 1
6 3345 1 1 35 TYR HA H 1.659 1.627 -7.456 1.00 . A A . 35 TYR HA 1 1
6 3346 1 1 35 TYR HB2 H 2.416 4.194 -6.031 1.00 . A A . 35 TYR HB2 1 1
6 3347 1 1 35 TYR HB3 H 2.183 4.034 -7.769 1.00 . A A . 35 TYR HB3 1 1
6 3348 1 1 35 TYR HD1 H -0.095 3.459 -8.645 1.00 . A A . 35 TYR HD1 1 1
6 3349 1 1 35 TYR HD2 H 0.567 4.493 -4.567 1.00 . A A . 35 TYR HD2 1 1
6 3350 1 1 35 TYR HE1 H -2.499 3.880 -8.368 1.00 . A A . 35 TYR HE1 1 1
6 3351 1 1 35 TYR HE2 H -1.841 4.924 -4.279 1.00 . A A . 35 TYR HE2 1 1
6 3352 1 1 35 TYR HH H -3.799 5.530 -5.803 1.00 . A A . 35 TYR HH 1 1
6 3353 1 1 35 TYR N N 1.857 1.647 -5.402 1.00 . A A . 35 TYR N 1 1
6 3354 1 1 35 TYR O O 4.128 1.600 -8.065 1.00 . A A . 35 TYR O 1 1
6 3355 1 1 35 TYR OH O -3.655 4.645 -6.154 1.00 . A A . 35 TYR OH 1 1
6 3356 1 1 36 GLY C C 6.612 2.763 -6.989 1.00 . A A . 36 GLY C 1 1
6 3357 1 1 36 GLY CA C 5.920 1.888 -5.966 1.00 . A A . 36 GLY CA 1 1
6 3358 1 1 36 GLY H H 4.091 2.432 -5.057 1.00 . A A . 36 GLY H 1 1
6 3359 1 1 36 GLY HA2 H 6.350 2.083 -4.995 1.00 . A A . 36 GLY HA2 1 1
6 3360 1 1 36 GLY HA3 H 6.091 0.851 -6.220 1.00 . A A . 36 GLY HA3 1 1
6 3361 1 1 36 GLY N N 4.493 2.126 -5.899 1.00 . A A . 36 GLY N 1 1
6 3362 1 1 36 GLY O O 6.428 3.983 -6.998 1.00 . A A . 36 GLY O 1 1
6 3363 1 1 37 CYS C C 8.240 2.001 -10.137 1.00 . A A . 37 CYS C 1 1
6 3364 1 1 37 CYS CA C 8.143 2.853 -8.872 1.00 . A A . 37 CYS CA 1 1
6 3365 1 1 37 CYS CB C 9.540 3.224 -8.357 1.00 . A A . 37 CYS CB 1 1
6 3366 1 1 37 CYS H H 7.486 1.166 -7.797 1.00 . A A . 37 CYS H 1 1
6 3367 1 1 37 CYS HA H 7.602 3.759 -9.101 1.00 . A A . 37 CYS HA 1 1
6 3368 1 1 37 CYS HB2 H 10.014 2.340 -7.958 1.00 . A A . 37 CYS HB2 1 1
6 3369 1 1 37 CYS HB3 H 10.131 3.605 -9.178 1.00 . A A . 37 CYS HB3 1 1
6 3370 1 1 37 CYS N N 7.401 2.140 -7.847 1.00 . A A . 37 CYS N 1 1
6 3371 1 1 37 CYS O O 8.994 1.029 -10.181 1.00 . A A . 37 CYS O 1 1
6 3372 1 1 37 CYS SG S 9.536 4.490 -7.039 1.00 . A A . 37 CYS SG 1 1
6 3373 1 1 38 SER C C 6.917 0.216 -12.229 1.00 . A A . 38 SER C 1 1
6 3374 1 1 38 SER CA C 7.388 1.659 -12.417 1.00 . A A . 38 SER CA 1 1
6 3375 1 1 38 SER CB C 8.754 1.706 -13.111 1.00 . A A . 38 SER CB 1 1
6 3376 1 1 38 SER H H 6.837 3.125 -11.003 1.00 . A A . 38 SER H 1 1
6 3377 1 1 38 SER HA H 6.668 2.172 -13.040 1.00 . A A . 38 SER HA 1 1
6 3378 1 1 38 SER HB2 H 9.493 1.240 -12.477 1.00 . A A . 38 SER HB2 1 1
6 3379 1 1 38 SER HB3 H 8.697 1.176 -14.051 1.00 . A A . 38 SER HB3 1 1
6 3380 1 1 38 SER HG H 8.843 3.309 -14.240 1.00 . A A . 38 SER HG 1 1
6 3381 1 1 38 SER N N 7.436 2.364 -11.138 1.00 . A A . 38 SER N 1 1
6 3382 1 1 38 SER O O 7.704 -0.719 -12.476 1.00 . A A . 38 SER O 1 1
6 3383 1 1 38 SER OXT O 5.754 0.026 -11.814 1.00 . A A . 38 SER OXT 1 1
6 3384 1 1 38 SER OG O 9.147 3.049 -13.365 1.00 . A A . 38 SER OG 1 1
7 3385 1 1 1 ILE C C -3.773 -7.100 -5.072 1.00 . A A . 1 ILE C 1 1
7 3386 1 1 1 ILE CA C -3.048 -6.188 -6.053 1.00 . A A . 1 ILE CA 1 1
7 3387 1 1 1 ILE CB C -4.076 -5.258 -6.739 1.00 . A A . 1 ILE CB 1 1
7 3388 1 1 1 ILE CD1 C -4.351 -3.619 -8.672 1.00 . A A . 1 ILE CD1 1 1
7 3389 1 1 1 ILE CG1 C -3.390 -4.424 -7.825 1.00 . A A . 1 ILE CG1 1 1
7 3390 1 1 1 ILE CG2 C -4.741 -4.347 -5.711 1.00 . A A . 1 ILE CG2 1 1
7 3391 1 1 1 ILE H1 H -1.684 -7.684 -6.554 1.00 . A A . 1 ILE H1 1 1
7 3392 1 1 1 ILE H2 H -1.709 -6.385 -7.643 1.00 . A A . 1 ILE H2 1 1
7 3393 1 1 1 ILE H3 H -2.967 -7.525 -7.653 1.00 . A A . 1 ILE H3 1 1
7 3394 1 1 1 ILE HA H -2.340 -5.580 -5.509 1.00 . A A . 1 ILE HA 1 1
7 3395 1 1 1 ILE HB H -4.841 -5.869 -7.192 1.00 . A A . 1 ILE HB 1 1
7 3396 1 1 1 ILE HD11 H -4.904 -2.939 -8.042 1.00 . A A . 1 ILE HD11 1 1
7 3397 1 1 1 ILE HD12 H -5.037 -4.285 -9.173 1.00 . A A . 1 ILE HD12 1 1
7 3398 1 1 1 ILE HD13 H -3.796 -3.055 -9.407 1.00 . A A . 1 ILE HD13 1 1
7 3399 1 1 1 ILE HG12 H -2.702 -3.734 -7.360 1.00 . A A . 1 ILE HG12 1 1
7 3400 1 1 1 ILE HG13 H -2.840 -5.082 -8.482 1.00 . A A . 1 ILE HG13 1 1
7 3401 1 1 1 ILE HG21 H -3.988 -3.763 -5.203 1.00 . A A . 1 ILE HG21 1 1
7 3402 1 1 1 ILE HG22 H -5.279 -4.946 -4.992 1.00 . A A . 1 ILE HG22 1 1
7 3403 1 1 1 ILE HG23 H -5.430 -3.683 -6.213 1.00 . A A . 1 ILE HG23 1 1
7 3404 1 1 1 ILE N N -2.304 -7.001 -7.044 1.00 . A A . 1 ILE N 1 1
7 3405 1 1 1 ILE O O -4.814 -7.677 -5.392 1.00 . A A . 1 ILE O 1 1
7 3406 1 1 2 GLU C C -4.320 -7.308 -1.705 1.00 . A A . 2 GLU C 1 1
7 3407 1 1 2 GLU CA C -3.759 -8.115 -2.869 1.00 . A A . 2 GLU CA 1 1
7 3408 1 1 2 GLU CB C -2.684 -9.092 -2.388 1.00 . A A . 2 GLU CB 1 1
7 3409 1 1 2 GLU CD C -0.316 -9.413 -1.586 1.00 . A A . 2 GLU CD 1 1
7 3410 1 1 2 GLU CG C -1.390 -8.420 -1.966 1.00 . A A . 2 GLU CG 1 1
7 3411 1 1 2 GLU H H -2.404 -6.702 -3.674 1.00 . A A . 2 GLU H 1 1
7 3412 1 1 2 GLU HA H -4.564 -8.674 -3.323 1.00 . A A . 2 GLU HA 1 1
7 3413 1 1 2 GLU HB2 H -3.069 -9.643 -1.542 1.00 . A A . 2 GLU HB2 1 1
7 3414 1 1 2 GLU HB3 H -2.461 -9.786 -3.185 1.00 . A A . 2 GLU HB3 1 1
7 3415 1 1 2 GLU HG2 H -1.028 -7.815 -2.785 1.00 . A A . 2 GLU HG2 1 1
7 3416 1 1 2 GLU HG3 H -1.591 -7.788 -1.115 1.00 . A A . 2 GLU HG3 1 1
7 3417 1 1 2 GLU N N -3.211 -7.232 -3.884 1.00 . A A . 2 GLU N 1 1
7 3418 1 1 2 GLU O O -4.077 -6.104 -1.594 1.00 . A A . 2 GLU O 1 1
7 3419 1 1 2 GLU OE1 O 0.304 -10.006 -2.494 1.00 . A A . 2 GLU OE1 1 1
7 3420 1 1 2 GLU OE2 O -0.074 -9.596 -0.375 1.00 . A A . 2 GLU OE2 1 1
7 3421 1 1 3 ALA C C -4.862 -7.046 1.439 1.00 . A A . 3 ALA C 1 1
7 3422 1 1 3 ALA CA C -5.769 -7.310 0.243 1.00 . A A . 3 ALA CA 1 1
7 3423 1 1 3 ALA CB C -6.983 -8.122 0.671 1.00 . A A . 3 ALA CB 1 1
7 3424 1 1 3 ALA H H -5.147 -8.949 -0.935 1.00 . A A . 3 ALA H 1 1
7 3425 1 1 3 ALA HA H -6.123 -6.362 -0.131 1.00 . A A . 3 ALA HA 1 1
7 3426 1 1 3 ALA HB1 H -7.625 -8.288 -0.183 1.00 . A A . 3 ALA HB1 1 1
7 3427 1 1 3 ALA HB2 H -7.528 -7.578 1.432 1.00 . A A . 3 ALA HB2 1 1
7 3428 1 1 3 ALA HB3 H -6.661 -9.072 1.069 1.00 . A A . 3 ALA HB3 1 1
7 3429 1 1 3 ALA N N -5.067 -7.978 -0.841 1.00 . A A . 3 ALA N 1 1
7 3430 1 1 3 ALA O O -4.946 -7.728 2.459 1.00 . A A . 3 ALA O 1 1
7 3431 1 1 4 ILE C C -4.058 -4.670 3.284 1.00 . A A . 4 ILE C 1 1
7 3432 1 1 4 ILE CA C -3.196 -5.587 2.422 1.00 . A A . 4 ILE CA 1 1
7 3433 1 1 4 ILE CB C -1.933 -4.831 1.937 1.00 . A A . 4 ILE CB 1 1
7 3434 1 1 4 ILE CD1 C 0.129 -5.058 0.440 1.00 . A A . 4 ILE CD1 1 1
7 3435 1 1 4 ILE CG1 C -1.069 -5.751 1.064 1.00 . A A . 4 ILE CG1 1 1
7 3436 1 1 4 ILE CG2 C -1.125 -4.298 3.119 1.00 . A A . 4 ILE CG2 1 1
7 3437 1 1 4 ILE H H -3.888 -5.630 0.424 1.00 . A A . 4 ILE H 1 1
7 3438 1 1 4 ILE HA H -2.890 -6.446 3.006 1.00 . A A . 4 ILE HA 1 1
7 3439 1 1 4 ILE HB H -2.255 -3.988 1.345 1.00 . A A . 4 ILE HB 1 1
7 3440 1 1 4 ILE HD11 H -0.211 -4.253 -0.194 1.00 . A A . 4 ILE HD11 1 1
7 3441 1 1 4 ILE HD12 H 0.690 -5.768 -0.151 1.00 . A A . 4 ILE HD12 1 1
7 3442 1 1 4 ILE HD13 H 0.762 -4.662 1.220 1.00 . A A . 4 ILE HD13 1 1
7 3443 1 1 4 ILE HG12 H -0.701 -6.567 1.668 1.00 . A A . 4 ILE HG12 1 1
7 3444 1 1 4 ILE HG13 H -1.678 -6.149 0.265 1.00 . A A . 4 ILE HG13 1 1
7 3445 1 1 4 ILE HG21 H -0.235 -3.799 2.754 1.00 . A A . 4 ILE HG21 1 1
7 3446 1 1 4 ILE HG22 H -0.841 -5.114 3.764 1.00 . A A . 4 ILE HG22 1 1
7 3447 1 1 4 ILE HG23 H -1.725 -3.590 3.675 1.00 . A A . 4 ILE HG23 1 1
7 3448 1 1 4 ILE N N -3.995 -6.056 1.302 1.00 . A A . 4 ILE N 1 1
7 3449 1 1 4 ILE O O -4.351 -3.541 2.894 1.00 . A A . 4 ILE O 1 1
7 3450 1 1 5 ARG C C -4.687 -3.280 5.970 1.00 . A A . 5 ARG C 1 1
7 3451 1 1 5 ARG CA C -5.408 -4.433 5.295 1.00 . A A . 5 ARG CA 1 1
7 3452 1 1 5 ARG CB C -6.049 -5.347 6.341 1.00 . A A . 5 ARG CB 1 1
7 3453 1 1 5 ARG CD C -8.269 -5.390 5.182 1.00 . A A . 5 ARG CD 1 1
7 3454 1 1 5 ARG CG C -7.148 -6.229 5.774 1.00 . A A . 5 ARG CG 1 1
7 3455 1 1 5 ARG CZ C -10.157 -5.798 3.652 1.00 . A A . 5 ARG CZ 1 1
7 3456 1 1 5 ARG H H -4.220 -6.087 4.696 1.00 . A A . 5 ARG H 1 1
7 3457 1 1 5 ARG HA H -6.189 -4.025 4.673 1.00 . A A . 5 ARG HA 1 1
7 3458 1 1 5 ARG HB2 H -5.285 -5.984 6.764 1.00 . A A . 5 ARG HB2 1 1
7 3459 1 1 5 ARG HB3 H -6.474 -4.738 7.126 1.00 . A A . 5 ARG HB3 1 1
7 3460 1 1 5 ARG HD2 H -8.684 -4.764 5.959 1.00 . A A . 5 ARG HD2 1 1
7 3461 1 1 5 ARG HD3 H -7.858 -4.767 4.401 1.00 . A A . 5 ARG HD3 1 1
7 3462 1 1 5 ARG HE H -9.462 -7.118 4.997 1.00 . A A . 5 ARG HE 1 1
7 3463 1 1 5 ARG HG2 H -6.733 -6.858 4.999 1.00 . A A . 5 ARG HG2 1 1
7 3464 1 1 5 ARG HG3 H -7.549 -6.845 6.565 1.00 . A A . 5 ARG HG3 1 1
7 3465 1 1 5 ARG HH11 H -9.276 -3.984 3.445 1.00 . A A . 5 ARG HH11 1 1
7 3466 1 1 5 ARG HH12 H -10.627 -4.278 2.392 1.00 . A A . 5 ARG HH12 1 1
7 3467 1 1 5 ARG HH21 H -11.254 -7.504 3.601 1.00 . A A . 5 ARG HH21 1 1
7 3468 1 1 5 ARG HH22 H -11.735 -6.266 2.474 1.00 . A A . 5 ARG HH22 1 1
7 3469 1 1 5 ARG N N -4.509 -5.182 4.426 1.00 . A A . 5 ARG N 1 1
7 3470 1 1 5 ARG NE N -9.339 -6.211 4.620 1.00 . A A . 5 ARG NE 1 1
7 3471 1 1 5 ARG NH1 N -10.008 -4.591 3.123 1.00 . A A . 5 ARG NH1 1 1
7 3472 1 1 5 ARG NH2 N -11.124 -6.587 3.210 1.00 . A A . 5 ARG NH2 1 1
7 3473 1 1 5 ARG O O -3.633 -3.457 6.581 1.00 . A A . 5 ARG O 1 1
7 3474 1 1 6 CYS C C -5.648 -0.070 7.176 1.00 . A A . 6 CYS C 1 1
7 3475 1 1 6 CYS CA C -4.661 -0.888 6.354 1.00 . A A . 6 CYS CA 1 1
7 3476 1 1 6 CYS CB C -4.164 -0.053 5.175 1.00 . A A . 6 CYS CB 1 1
7 3477 1 1 6 CYS H H -6.142 -2.044 5.406 1.00 . A A . 6 CYS H 1 1
7 3478 1 1 6 CYS HA H -3.820 -1.162 6.973 1.00 . A A . 6 CYS HA 1 1
7 3479 1 1 6 CYS HB2 H -3.918 0.940 5.525 1.00 . A A . 6 CYS HB2 1 1
7 3480 1 1 6 CYS HB3 H -3.279 -0.515 4.762 1.00 . A A . 6 CYS HB3 1 1
7 3481 1 1 6 CYS N N -5.272 -2.103 5.853 1.00 . A A . 6 CYS N 1 1
7 3482 1 1 6 CYS O O -6.864 -0.223 7.041 1.00 . A A . 6 CYS O 1 1
7 3483 1 1 6 CYS SG S -5.390 0.113 3.829 1.00 . A A . 6 CYS SG 1 1
7 3484 1 1 7 GLY C C -5.590 3.150 8.306 1.00 . A A . 7 GLY C 1 1
7 3485 1 1 7 GLY CA C -5.925 1.745 8.749 1.00 . A A . 7 GLY CA 1 1
7 3486 1 1 7 GLY H H -4.144 0.755 8.198 1.00 . A A . 7 GLY H 1 1
7 3487 1 1 7 GLY HA2 H -6.968 1.548 8.551 1.00 . A A . 7 GLY HA2 1 1
7 3488 1 1 7 GLY HA3 H -5.738 1.655 9.808 1.00 . A A . 7 GLY HA3 1 1
7 3489 1 1 7 GLY N N -5.112 0.783 8.036 1.00 . A A . 7 GLY N 1 1
7 3490 1 1 7 GLY O O -5.748 4.112 9.058 1.00 . A A . 7 GLY O 1 1
7 3491 1 1 8 GLY C C -3.569 4.343 5.533 1.00 . A A . 8 GLY C 1 1
7 3492 1 1 8 GLY CA C -4.672 4.523 6.548 1.00 . A A . 8 GLY CA 1 1
7 3493 1 1 8 GLY H H -5.068 2.456 6.510 1.00 . A A . 8 GLY H 1 1
7 3494 1 1 8 GLY HA2 H -5.508 5.029 6.085 1.00 . A A . 8 GLY HA2 1 1
7 3495 1 1 8 GLY HA3 H -4.298 5.121 7.362 1.00 . A A . 8 GLY HA3 1 1
7 3496 1 1 8 GLY N N -5.116 3.255 7.075 1.00 . A A . 8 GLY N 1 1
7 3497 1 1 8 GLY O O -2.944 3.284 5.479 1.00 . A A . 8 GLY O 1 1
7 3498 1 1 9 SER C C -0.906 5.127 4.414 1.00 . A A . 9 SER C 1 1
7 3499 1 1 9 SER CA C -2.259 5.335 3.740 1.00 . A A . 9 SER CA 1 1
7 3500 1 1 9 SER CB C -2.260 6.627 2.925 1.00 . A A . 9 SER CB 1 1
7 3501 1 1 9 SER H H -3.895 6.173 4.787 1.00 . A A . 9 SER H 1 1
7 3502 1 1 9 SER HA H -2.447 4.503 3.076 1.00 . A A . 9 SER HA 1 1
7 3503 1 1 9 SER HB2 H -1.339 6.701 2.367 1.00 . A A . 9 SER HB2 1 1
7 3504 1 1 9 SER HB3 H -3.096 6.617 2.241 1.00 . A A . 9 SER HB3 1 1
7 3505 1 1 9 SER HG H -2.434 8.559 3.219 1.00 . A A . 9 SER HG 1 1
7 3506 1 1 9 SER N N -3.329 5.370 4.727 1.00 . A A . 9 SER N 1 1
7 3507 1 1 9 SER O O -0.022 4.466 3.868 1.00 . A A . 9 SER O 1 1
7 3508 1 1 9 SER OG O -2.374 7.764 3.767 1.00 . A A . 9 SER OG 1 1
7 3509 1 1 10 ARG C C 0.710 4.106 6.819 1.00 . A A . 10 ARG C 1 1
7 3510 1 1 10 ARG CA C 0.470 5.546 6.380 1.00 . A A . 10 ARG CA 1 1
7 3511 1 1 10 ARG CB C 0.436 6.460 7.602 1.00 . A A . 10 ARG CB 1 1
7 3512 1 1 10 ARG CD C 0.284 8.806 8.485 1.00 . A A . 10 ARG CD 1 1
7 3513 1 1 10 ARG CG C 0.108 7.908 7.273 1.00 . A A . 10 ARG CG 1 1
7 3514 1 1 10 ARG CZ C -0.462 8.903 10.833 1.00 . A A . 10 ARG CZ 1 1
7 3515 1 1 10 ARG H H -1.528 6.141 6.017 1.00 . A A . 10 ARG H 1 1
7 3516 1 1 10 ARG HA H 1.283 5.852 5.736 1.00 . A A . 10 ARG HA 1 1
7 3517 1 1 10 ARG HB2 H -0.309 6.092 8.289 1.00 . A A . 10 ARG HB2 1 1
7 3518 1 1 10 ARG HB3 H 1.401 6.432 8.084 1.00 . A A . 10 ARG HB3 1 1
7 3519 1 1 10 ARG HD2 H 1.340 8.926 8.678 1.00 . A A . 10 ARG HD2 1 1
7 3520 1 1 10 ARG HD3 H -0.152 9.771 8.271 1.00 . A A . 10 ARG HD3 1 1
7 3521 1 1 10 ARG HE H -0.688 7.328 9.621 1.00 . A A . 10 ARG HE 1 1
7 3522 1 1 10 ARG HG2 H 0.765 8.249 6.488 1.00 . A A . 10 ARG HG2 1 1
7 3523 1 1 10 ARG HG3 H -0.919 7.968 6.940 1.00 . A A . 10 ARG HG3 1 1
7 3524 1 1 10 ARG HH11 H 0.323 10.634 10.140 1.00 . A A . 10 ARG HH11 1 1
7 3525 1 1 10 ARG HH12 H -0.129 10.646 11.815 1.00 . A A . 10 ARG HH12 1 1
7 3526 1 1 10 ARG HH21 H -1.283 7.333 11.818 1.00 . A A . 10 ARG HH21 1 1
7 3527 1 1 10 ARG HH22 H -1.057 8.782 12.766 1.00 . A A . 10 ARG HH22 1 1
7 3528 1 1 10 ARG N N -0.770 5.658 5.624 1.00 . A A . 10 ARG N 1 1
7 3529 1 1 10 ARG NE N -0.352 8.252 9.678 1.00 . A A . 10 ARG NE 1 1
7 3530 1 1 10 ARG NH1 N -0.063 10.162 10.935 1.00 . A A . 10 ARG NH1 1 1
7 3531 1 1 10 ARG NH2 N -0.976 8.292 11.887 1.00 . A A . 10 ARG NH2 1 1
7 3532 1 1 10 ARG O O 1.827 3.727 7.164 1.00 . A A . 10 ARG O 1 1
7 3533 1 1 11 ASP C C 0.180 1.064 5.971 1.00 . A A . 11 ASP C 1 1
7 3534 1 1 11 ASP CA C -0.258 1.898 7.160 1.00 . A A . 11 ASP CA 1 1
7 3535 1 1 11 ASP CB C -1.610 1.398 7.677 1.00 . A A . 11 ASP CB 1 1
7 3536 1 1 11 ASP CG C -1.786 1.624 9.162 1.00 . A A . 11 ASP CG 1 1
7 3537 1 1 11 ASP H H -1.200 3.659 6.460 1.00 . A A . 11 ASP H 1 1
7 3538 1 1 11 ASP HA H 0.479 1.807 7.945 1.00 . A A . 11 ASP HA 1 1
7 3539 1 1 11 ASP HB2 H -2.403 1.925 7.159 1.00 . A A . 11 ASP HB2 1 1
7 3540 1 1 11 ASP HB3 H -1.697 0.340 7.478 1.00 . A A . 11 ASP HB3 1 1
7 3541 1 1 11 ASP N N -0.342 3.303 6.779 1.00 . A A . 11 ASP N 1 1
7 3542 1 1 11 ASP O O 0.615 -0.075 6.112 1.00 . A A . 11 ASP O 1 1
7 3543 1 1 11 ASP OD1 O -1.415 0.731 9.952 1.00 . A A . 11 ASP OD1 1 1
7 3544 1 1 11 ASP OD2 O -2.320 2.684 9.543 1.00 . A A . 11 ASP OD2 1 1
7 3545 1 1 12 CYS C C 1.835 1.229 3.141 1.00 . A A . 12 CYS C 1 1
7 3546 1 1 12 CYS CA C 0.393 0.986 3.555 1.00 . A A . 12 CYS CA 1 1
7 3547 1 1 12 CYS CB C -0.537 1.484 2.464 1.00 . A A . 12 CYS CB 1 1
7 3548 1 1 12 CYS H H -0.232 2.593 4.768 1.00 . A A . 12 CYS H 1 1
7 3549 1 1 12 CYS HA H 0.238 -0.073 3.696 1.00 . A A . 12 CYS HA 1 1
7 3550 1 1 12 CYS HB2 H -0.509 2.560 2.455 1.00 . A A . 12 CYS HB2 1 1
7 3551 1 1 12 CYS HB3 H -0.200 1.108 1.510 1.00 . A A . 12 CYS HB3 1 1
7 3552 1 1 12 CYS N N 0.076 1.662 4.800 1.00 . A A . 12 CYS N 1 1
7 3553 1 1 12 CYS O O 2.360 0.542 2.264 1.00 . A A . 12 CYS O 1 1
7 3554 1 1 12 CYS SG S -2.268 0.989 2.684 1.00 . A A . 12 CYS SG 1 1
7 3555 1 1 13 TYR C C 4.800 1.417 3.608 1.00 . A A . 13 TYR C 1 1
7 3556 1 1 13 TYR CA C 3.834 2.571 3.401 1.00 . A A . 13 TYR CA 1 1
7 3557 1 1 13 TYR CB C 4.312 3.803 4.169 1.00 . A A . 13 TYR CB 1 1
7 3558 1 1 13 TYR CD1 C 2.870 5.221 2.645 1.00 . A A . 13 TYR CD1 1 1
7 3559 1 1 13 TYR CD2 C 3.434 6.086 4.792 1.00 . A A . 13 TYR CD2 1 1
7 3560 1 1 13 TYR CE1 C 2.151 6.369 2.365 1.00 . A A . 13 TYR CE1 1 1
7 3561 1 1 13 TYR CE2 C 2.718 7.236 4.519 1.00 . A A . 13 TYR CE2 1 1
7 3562 1 1 13 TYR CG C 3.523 5.060 3.863 1.00 . A A . 13 TYR CG 1 1
7 3563 1 1 13 TYR CZ C 2.078 7.372 3.305 1.00 . A A . 13 TYR CZ 1 1
7 3564 1 1 13 TYR H H 2.030 2.675 4.500 1.00 . A A . 13 TYR H 1 1
7 3565 1 1 13 TYR HA H 3.823 2.810 2.348 1.00 . A A . 13 TYR HA 1 1
7 3566 1 1 13 TYR HB2 H 4.236 3.613 5.229 1.00 . A A . 13 TYR HB2 1 1
7 3567 1 1 13 TYR HB3 H 5.346 3.988 3.914 1.00 . A A . 13 TYR HB3 1 1
7 3568 1 1 13 TYR HD1 H 2.928 4.431 1.910 1.00 . A A . 13 TYR HD1 1 1
7 3569 1 1 13 TYR HD2 H 3.935 5.979 5.741 1.00 . A A . 13 TYR HD2 1 1
7 3570 1 1 13 TYR HE1 H 1.650 6.472 1.413 1.00 . A A . 13 TYR HE1 1 1
7 3571 1 1 13 TYR HE2 H 2.660 8.023 5.258 1.00 . A A . 13 TYR HE2 1 1
7 3572 1 1 13 TYR HH H 1.763 9.263 3.504 1.00 . A A . 13 TYR HH 1 1
7 3573 1 1 13 TYR N N 2.478 2.201 3.773 1.00 . A A . 13 TYR N 1 1
7 3574 1 1 13 TYR O O 5.402 0.960 2.654 1.00 . A A . 13 TYR O 1 1
7 3575 1 1 13 TYR OH O 1.360 8.513 3.036 1.00 . A A . 13 TYR OH 1 1
7 3576 1 1 14 ARG C C 5.814 -1.311 4.174 1.00 . A A . 14 ARG C 1 1
7 3577 1 1 14 ARG CA C 5.902 -0.123 5.146 1.00 . A A . 14 ARG CA 1 1
7 3578 1 1 14 ARG CB C 5.776 -0.593 6.603 1.00 . A A . 14 ARG CB 1 1
7 3579 1 1 14 ARG CD C 5.618 -3.069 6.972 1.00 . A A . 14 ARG CD 1 1
7 3580 1 1 14 ARG CG C 6.549 -1.871 6.912 1.00 . A A . 14 ARG CG 1 1
7 3581 1 1 14 ARG CZ C 5.835 -5.423 7.656 1.00 . A A . 14 ARG CZ 1 1
7 3582 1 1 14 ARG H H 4.366 1.293 5.563 1.00 . A A . 14 ARG H 1 1
7 3583 1 1 14 ARG HA H 6.879 0.319 5.025 1.00 . A A . 14 ARG HA 1 1
7 3584 1 1 14 ARG HB2 H 6.141 0.188 7.252 1.00 . A A . 14 ARG HB2 1 1
7 3585 1 1 14 ARG HB3 H 4.731 -0.769 6.820 1.00 . A A . 14 ARG HB3 1 1
7 3586 1 1 14 ARG HD2 H 4.980 -2.966 7.835 1.00 . A A . 14 ARG HD2 1 1
7 3587 1 1 14 ARG HD3 H 5.010 -3.080 6.078 1.00 . A A . 14 ARG HD3 1 1
7 3588 1 1 14 ARG HE H 7.228 -4.389 6.650 1.00 . A A . 14 ARG HE 1 1
7 3589 1 1 14 ARG HG2 H 7.283 -2.035 6.133 1.00 . A A . 14 ARG HG2 1 1
7 3590 1 1 14 ARG HG3 H 7.047 -1.760 7.865 1.00 . A A . 14 ARG HG3 1 1
7 3591 1 1 14 ARG HH11 H 4.147 -4.506 8.294 1.00 . A A . 14 ARG HH11 1 1
7 3592 1 1 14 ARG HH12 H 4.269 -6.188 8.703 1.00 . A A . 14 ARG HH12 1 1
7 3593 1 1 14 ARG HH21 H 7.403 -6.611 7.153 1.00 . A A . 14 ARG HH21 1 1
7 3594 1 1 14 ARG HH22 H 6.152 -7.381 8.092 1.00 . A A . 14 ARG HH22 1 1
7 3595 1 1 14 ARG N N 4.931 0.934 4.841 1.00 . A A . 14 ARG N 1 1
7 3596 1 1 14 ARG NE N 6.335 -4.337 7.071 1.00 . A A . 14 ARG NE 1 1
7 3597 1 1 14 ARG NH1 N 4.659 -5.365 8.269 1.00 . A A . 14 ARG NH1 1 1
7 3598 1 1 14 ARG NH2 N 6.512 -6.563 7.630 1.00 . A A . 14 ARG NH2 1 1
7 3599 1 1 14 ARG O O 6.821 -1.667 3.560 1.00 . A A . 14 ARG O 1 1
7 3600 1 1 15 PRO C C 4.877 -2.691 1.646 1.00 . A A . 15 PRO C 1 1
7 3601 1 1 15 PRO CA C 4.489 -3.067 3.071 1.00 . A A . 15 PRO CA 1 1
7 3602 1 1 15 PRO CB C 2.999 -3.442 3.140 1.00 . A A . 15 PRO CB 1 1
7 3603 1 1 15 PRO CD C 3.359 -1.642 4.686 1.00 . A A . 15 PRO CD 1 1
7 3604 1 1 15 PRO CG C 2.324 -2.295 3.812 1.00 . A A . 15 PRO CG 1 1
7 3605 1 1 15 PRO HA H 5.091 -3.911 3.380 1.00 . A A . 15 PRO HA 1 1
7 3606 1 1 15 PRO HB2 H 2.618 -3.587 2.141 1.00 . A A . 15 PRO HB2 1 1
7 3607 1 1 15 PRO HB3 H 2.878 -4.354 3.708 1.00 . A A . 15 PRO HB3 1 1
7 3608 1 1 15 PRO HD2 H 3.192 -0.576 4.737 1.00 . A A . 15 PRO HD2 1 1
7 3609 1 1 15 PRO HD3 H 3.346 -2.075 5.674 1.00 . A A . 15 PRO HD3 1 1
7 3610 1 1 15 PRO HG2 H 1.971 -1.597 3.069 1.00 . A A . 15 PRO HG2 1 1
7 3611 1 1 15 PRO HG3 H 1.499 -2.654 4.412 1.00 . A A . 15 PRO HG3 1 1
7 3612 1 1 15 PRO N N 4.630 -1.945 4.000 1.00 . A A . 15 PRO N 1 1
7 3613 1 1 15 PRO O O 5.789 -3.279 1.070 1.00 . A A . 15 PRO O 1 1
7 3614 1 1 16 CYS C C 5.820 -0.779 -0.546 1.00 . A A . 16 CYS C 1 1
7 3615 1 1 16 CYS CA C 4.421 -1.340 -0.308 1.00 . A A . 16 CYS CA 1 1
7 3616 1 1 16 CYS CB C 3.357 -0.346 -0.768 1.00 . A A . 16 CYS CB 1 1
7 3617 1 1 16 CYS H H 3.573 -1.176 1.625 1.00 . A A . 16 CYS H 1 1
7 3618 1 1 16 CYS HA H 4.316 -2.249 -0.884 1.00 . A A . 16 CYS HA 1 1
7 3619 1 1 16 CYS HB2 H 3.506 0.594 -0.267 1.00 . A A . 16 CYS HB2 1 1
7 3620 1 1 16 CYS HB3 H 3.451 -0.198 -1.833 1.00 . A A . 16 CYS HB3 1 1
7 3621 1 1 16 CYS N N 4.215 -1.691 1.089 1.00 . A A . 16 CYS N 1 1
7 3622 1 1 16 CYS O O 6.442 -1.069 -1.568 1.00 . A A . 16 CYS O 1 1
7 3623 1 1 16 CYS SG S 1.651 -0.893 -0.435 1.00 . A A . 16 CYS SG 1 1
7 3624 1 1 17 GLN C C 8.716 -0.495 0.247 1.00 . A A . 17 GLN C 1 1
7 3625 1 1 17 GLN CA C 7.650 0.594 0.286 1.00 . A A . 17 GLN CA 1 1
7 3626 1 1 17 GLN CB C 7.909 1.574 1.447 1.00 . A A . 17 GLN CB 1 1
7 3627 1 1 17 GLN CD C 10.439 1.853 1.521 1.00 . A A . 17 GLN CD 1 1
7 3628 1 1 17 GLN CG C 9.097 2.507 1.237 1.00 . A A . 17 GLN CG 1 1
7 3629 1 1 17 GLN H H 5.799 0.167 1.220 1.00 . A A . 17 GLN H 1 1
7 3630 1 1 17 GLN HA H 7.681 1.139 -0.647 1.00 . A A . 17 GLN HA 1 1
7 3631 1 1 17 GLN HB2 H 7.024 2.186 1.593 1.00 . A A . 17 GLN HB2 1 1
7 3632 1 1 17 GLN HB3 H 8.087 1.005 2.348 1.00 . A A . 17 GLN HB3 1 1
7 3633 1 1 17 GLN HE21 H 9.655 0.776 3.003 1.00 . A A . 17 GLN HE21 1 1
7 3634 1 1 17 GLN HE22 H 11.345 0.530 2.700 1.00 . A A . 17 GLN HE22 1 1
7 3635 1 1 17 GLN HG2 H 9.091 2.841 0.211 1.00 . A A . 17 GLN HG2 1 1
7 3636 1 1 17 GLN HG3 H 8.984 3.360 1.890 1.00 . A A . 17 GLN HG3 1 1
7 3637 1 1 17 GLN N N 6.328 -0.006 0.407 1.00 . A A . 17 GLN N 1 1
7 3638 1 1 17 GLN NE2 N 10.483 0.966 2.507 1.00 . A A . 17 GLN NE2 1 1
7 3639 1 1 17 GLN O O 9.693 -0.391 -0.486 1.00 . A A . 17 GLN O 1 1
7 3640 1 1 17 GLN OE1 O 11.439 2.173 0.881 1.00 . A A . 17 GLN OE1 1 1
7 3641 1 1 18 LYS C C 9.313 -3.590 -0.122 1.00 . A A . 18 LYS C 1 1
7 3642 1 1 18 LYS CA C 9.491 -2.631 1.058 1.00 . A A . 18 LYS CA 1 1
7 3643 1 1 18 LYS CB C 9.401 -3.382 2.387 1.00 . A A . 18 LYS CB 1 1
7 3644 1 1 18 LYS CD C 10.700 -4.826 3.993 1.00 . A A . 18 LYS CD 1 1
7 3645 1 1 18 LYS CE C 11.181 -3.627 4.796 1.00 . A A . 18 LYS CE 1 1
7 3646 1 1 18 LYS CG C 10.466 -4.457 2.538 1.00 . A A . 18 LYS CG 1 1
7 3647 1 1 18 LYS H H 7.703 -1.609 1.562 1.00 . A A . 18 LYS H 1 1
7 3648 1 1 18 LYS HA H 10.468 -2.180 0.985 1.00 . A A . 18 LYS HA 1 1
7 3649 1 1 18 LYS HB2 H 9.515 -2.673 3.196 1.00 . A A . 18 LYS HB2 1 1
7 3650 1 1 18 LYS HB3 H 8.427 -3.849 2.463 1.00 . A A . 18 LYS HB3 1 1
7 3651 1 1 18 LYS HD2 H 9.774 -5.183 4.419 1.00 . A A . 18 LYS HD2 1 1
7 3652 1 1 18 LYS HD3 H 11.447 -5.604 4.042 1.00 . A A . 18 LYS HD3 1 1
7 3653 1 1 18 LYS HE2 H 11.943 -3.112 4.230 1.00 . A A . 18 LYS HE2 1 1
7 3654 1 1 18 LYS HE3 H 10.346 -2.962 4.960 1.00 . A A . 18 LYS HE3 1 1
7 3655 1 1 18 LYS HG2 H 10.148 -5.339 2.004 1.00 . A A . 18 LYS HG2 1 1
7 3656 1 1 18 LYS HG3 H 11.392 -4.094 2.116 1.00 . A A . 18 LYS HG3 1 1
7 3657 1 1 18 LYS HZ1 H 11.889 -3.190 6.713 1.00 . A A . 18 LYS HZ1 1 1
7 3658 1 1 18 LYS HZ2 H 12.671 -4.498 5.971 1.00 . A A . 18 LYS HZ2 1 1
7 3659 1 1 18 LYS HZ3 H 11.105 -4.691 6.596 1.00 . A A . 18 LYS HZ3 1 1
7 3660 1 1 18 LYS N N 8.516 -1.553 1.012 1.00 . A A . 18 LYS N 1 1
7 3661 1 1 18 LYS NZ N 11.748 -4.029 6.111 1.00 . A A . 18 LYS NZ 1 1
7 3662 1 1 18 LYS O O 10.282 -4.157 -0.625 1.00 . A A . 18 LYS O 1 1
7 3663 1 1 19 ARG C C 8.143 -4.046 -3.023 1.00 . A A . 19 ARG C 1 1
7 3664 1 1 19 ARG CA C 7.773 -4.661 -1.674 1.00 . A A . 19 ARG CA 1 1
7 3665 1 1 19 ARG CB C 6.288 -5.034 -1.680 1.00 . A A . 19 ARG CB 1 1
7 3666 1 1 19 ARG CD C 4.344 -6.098 -0.486 1.00 . A A . 19 ARG CD 1 1
7 3667 1 1 19 ARG CG C 5.836 -5.802 -0.447 1.00 . A A . 19 ARG CG 1 1
7 3668 1 1 19 ARG CZ C 2.966 -7.925 -1.418 1.00 . A A . 19 ARG CZ 1 1
7 3669 1 1 19 ARG H H 7.339 -3.262 -0.138 1.00 . A A . 19 ARG H 1 1
7 3670 1 1 19 ARG HA H 8.356 -5.559 -1.530 1.00 . A A . 19 ARG HA 1 1
7 3671 1 1 19 ARG HB2 H 5.705 -4.129 -1.746 1.00 . A A . 19 ARG HB2 1 1
7 3672 1 1 19 ARG HB3 H 6.087 -5.643 -2.550 1.00 . A A . 19 ARG HB3 1 1
7 3673 1 1 19 ARG HD2 H 4.038 -6.467 0.480 1.00 . A A . 19 ARG HD2 1 1
7 3674 1 1 19 ARG HD3 H 3.820 -5.177 -0.698 1.00 . A A . 19 ARG HD3 1 1
7 3675 1 1 19 ARG HE H 4.570 -7.121 -2.312 1.00 . A A . 19 ARG HE 1 1
7 3676 1 1 19 ARG HG2 H 6.373 -6.737 -0.397 1.00 . A A . 19 ARG HG2 1 1
7 3677 1 1 19 ARG HG3 H 6.052 -5.211 0.433 1.00 . A A . 19 ARG HG3 1 1
7 3678 1 1 19 ARG HH11 H 2.340 -7.255 0.388 1.00 . A A . 19 ARG HH11 1 1
7 3679 1 1 19 ARG HH12 H 1.390 -8.543 -0.292 1.00 . A A . 19 ARG HH12 1 1
7 3680 1 1 19 ARG HH21 H 3.343 -8.831 -3.196 1.00 . A A . 19 ARG HH21 1 1
7 3681 1 1 19 ARG HH22 H 1.943 -9.423 -2.337 1.00 . A A . 19 ARG HH22 1 1
7 3682 1 1 19 ARG N N 8.073 -3.753 -0.569 1.00 . A A . 19 ARG N 1 1
7 3683 1 1 19 ARG NE N 4.000 -7.084 -1.509 1.00 . A A . 19 ARG NE 1 1
7 3684 1 1 19 ARG NH1 N 2.170 -7.902 -0.356 1.00 . A A . 19 ARG NH1 1 1
7 3685 1 1 19 ARG NH2 N 2.735 -8.794 -2.392 1.00 . A A . 19 ARG NH2 1 1
7 3686 1 1 19 ARG O O 8.653 -4.732 -3.908 1.00 . A A . 19 ARG O 1 1
7 3687 1 1 20 THR C C 9.237 -1.119 -4.464 1.00 . A A . 20 THR C 1 1
7 3688 1 1 20 THR CA C 8.077 -2.114 -4.481 1.00 . A A . 20 THR CA 1 1
7 3689 1 1 20 THR CB C 6.795 -1.384 -4.932 1.00 . A A . 20 THR CB 1 1
7 3690 1 1 20 THR CG2 C 5.599 -2.326 -4.909 1.00 . A A . 20 THR CG2 1 1
7 3691 1 1 20 THR H H 7.553 -2.228 -2.428 1.00 . A A . 20 THR H 1 1
7 3692 1 1 20 THR HA H 8.293 -2.887 -5.203 1.00 . A A . 20 THR HA 1 1
7 3693 1 1 20 THR HB H 6.937 -1.029 -5.942 1.00 . A A . 20 THR HB 1 1
7 3694 1 1 20 THR HG1 H 6.315 -0.587 -3.187 1.00 . A A . 20 THR HG1 1 1
7 3695 1 1 20 THR HG21 H 5.455 -2.700 -3.906 1.00 . A A . 20 THR HG21 1 1
7 3696 1 1 20 THR HG22 H 5.779 -3.156 -5.580 1.00 . A A . 20 THR HG22 1 1
7 3697 1 1 20 THR HG23 H 4.715 -1.793 -5.223 1.00 . A A . 20 THR HG23 1 1
7 3698 1 1 20 THR N N 7.886 -2.756 -3.187 1.00 . A A . 20 THR N 1 1
7 3699 1 1 20 THR O O 9.654 -0.622 -5.509 1.00 . A A . 20 THR O 1 1
7 3700 1 1 20 THR OG1 O 6.536 -0.267 -4.072 1.00 . A A . 20 THR OG1 1 1
7 3701 1 1 21 GLY C C 10.341 1.564 -3.024 1.00 . A A . 21 GLY C 1 1
7 3702 1 1 21 GLY CA C 10.835 0.134 -3.151 1.00 . A A . 21 GLY CA 1 1
7 3703 1 1 21 GLY H H 9.387 -1.250 -2.473 1.00 . A A . 21 GLY H 1 1
7 3704 1 1 21 GLY HA2 H 11.419 -0.112 -2.275 1.00 . A A . 21 GLY HA2 1 1
7 3705 1 1 21 GLY HA3 H 11.467 0.059 -4.024 1.00 . A A . 21 GLY HA3 1 1
7 3706 1 1 21 GLY N N 9.747 -0.820 -3.274 1.00 . A A . 21 GLY N 1 1
7 3707 1 1 21 GLY O O 11.137 2.496 -2.899 1.00 . A A . 21 GLY O 1 1
7 3708 1 1 22 CYS C C 7.156 3.031 -2.162 1.00 . A A . 22 CYS C 1 1
7 3709 1 1 22 CYS CA C 8.431 3.067 -3.001 1.00 . A A . 22 CYS CA 1 1
7 3710 1 1 22 CYS CB C 8.131 3.556 -4.413 1.00 . A A . 22 CYS CB 1 1
7 3711 1 1 22 CYS H H 8.441 0.957 -3.143 1.00 . A A . 22 CYS H 1 1
7 3712 1 1 22 CYS HA H 9.140 3.733 -2.534 1.00 . A A . 22 CYS HA 1 1
7 3713 1 1 22 CYS HB2 H 9.025 3.455 -5.010 1.00 . A A . 22 CYS HB2 1 1
7 3714 1 1 22 CYS HB3 H 7.353 2.938 -4.838 1.00 . A A . 22 CYS HB3 1 1
7 3715 1 1 22 CYS N N 9.028 1.741 -3.068 1.00 . A A . 22 CYS N 1 1
7 3716 1 1 22 CYS O O 6.367 2.094 -2.272 1.00 . A A . 22 CYS O 1 1
7 3717 1 1 22 CYS SG S 7.588 5.287 -4.539 1.00 . A A . 22 CYS SG 1 1
7 3718 1 1 23 PRO C C 4.476 4.486 -1.018 1.00 . A A . 23 PRO C 1 1
7 3719 1 1 23 PRO CA C 5.806 4.078 -0.378 1.00 . A A . 23 PRO CA 1 1
7 3720 1 1 23 PRO CB C 6.238 5.133 0.635 1.00 . A A . 23 PRO CB 1 1
7 3721 1 1 23 PRO CD C 7.783 5.257 -1.182 1.00 . A A . 23 PRO CD 1 1
7 3722 1 1 23 PRO CG C 7.056 6.088 -0.161 1.00 . A A . 23 PRO CG 1 1
7 3723 1 1 23 PRO HA H 5.687 3.129 0.122 1.00 . A A . 23 PRO HA 1 1
7 3724 1 1 23 PRO HB2 H 5.364 5.609 1.054 1.00 . A A . 23 PRO HB2 1 1
7 3725 1 1 23 PRO HB3 H 6.818 4.672 1.421 1.00 . A A . 23 PRO HB3 1 1
7 3726 1 1 23 PRO HD2 H 7.847 5.787 -2.122 1.00 . A A . 23 PRO HD2 1 1
7 3727 1 1 23 PRO HD3 H 8.769 4.999 -0.825 1.00 . A A . 23 PRO HD3 1 1
7 3728 1 1 23 PRO HG2 H 6.412 6.804 -0.650 1.00 . A A . 23 PRO HG2 1 1
7 3729 1 1 23 PRO HG3 H 7.761 6.592 0.481 1.00 . A A . 23 PRO HG3 1 1
7 3730 1 1 23 PRO N N 6.938 4.050 -1.314 1.00 . A A . 23 PRO N 1 1
7 3731 1 1 23 PRO O O 3.463 4.577 -0.325 1.00 . A A . 23 PRO O 1 1
7 3732 1 1 24 ASN C C 2.184 4.095 -2.928 1.00 . A A . 24 ASN C 1 1
7 3733 1 1 24 ASN CA C 3.261 5.161 -3.029 1.00 . A A . 24 ASN CA 1 1
7 3734 1 1 24 ASN CB C 3.543 5.461 -4.503 1.00 . A A . 24 ASN CB 1 1
7 3735 1 1 24 ASN CG C 4.365 6.719 -4.697 1.00 . A A . 24 ASN CG 1 1
7 3736 1 1 24 ASN H H 5.319 4.676 -2.821 1.00 . A A . 24 ASN H 1 1
7 3737 1 1 24 ASN HA H 2.900 6.062 -2.554 1.00 . A A . 24 ASN HA 1 1
7 3738 1 1 24 ASN HB2 H 4.075 4.629 -4.940 1.00 . A A . 24 ASN HB2 1 1
7 3739 1 1 24 ASN HB3 H 2.605 5.588 -5.022 1.00 . A A . 24 ASN HB3 1 1
7 3740 1 1 24 ASN HD21 H 3.537 7.012 -6.477 1.00 . A A . 24 ASN HD21 1 1
7 3741 1 1 24 ASN HD22 H 4.711 8.192 -5.989 1.00 . A A . 24 ASN HD22 1 1
7 3742 1 1 24 ASN N N 4.480 4.750 -2.323 1.00 . A A . 24 ASN N 1 1
7 3743 1 1 24 ASN ND2 N 4.183 7.371 -5.833 1.00 . A A . 24 ASN ND2 1 1
7 3744 1 1 24 ASN O O 2.218 3.091 -3.642 1.00 . A A . 24 ASN O 1 1
7 3745 1 1 24 ASN OD1 O 5.155 7.100 -3.834 1.00 . A A . 24 ASN OD1 1 1
7 3746 1 1 25 ALA C C -1.100 4.122 -1.354 1.00 . A A . 25 ALA C 1 1
7 3747 1 1 25 ALA CA C 0.141 3.388 -1.832 1.00 . A A . 25 ALA CA 1 1
7 3748 1 1 25 ALA CB C 0.535 2.319 -0.828 1.00 . A A . 25 ALA CB 1 1
7 3749 1 1 25 ALA H H 1.280 5.124 -1.480 1.00 . A A . 25 ALA H 1 1
7 3750 1 1 25 ALA HA H -0.072 2.908 -2.776 1.00 . A A . 25 ALA HA 1 1
7 3751 1 1 25 ALA HB1 H -0.275 1.617 -0.713 1.00 . A A . 25 ALA HB1 1 1
7 3752 1 1 25 ALA HB2 H 0.748 2.783 0.125 1.00 . A A . 25 ALA HB2 1 1
7 3753 1 1 25 ALA HB3 H 1.415 1.800 -1.178 1.00 . A A . 25 ALA HB3 1 1
7 3754 1 1 25 ALA N N 1.236 4.316 -2.033 1.00 . A A . 25 ALA N 1 1
7 3755 1 1 25 ALA O O -1.004 5.177 -0.721 1.00 . A A . 25 ALA O 1 1
7 3756 1 1 26 LYS C C -4.248 3.064 -0.383 1.00 . A A . 26 LYS C 1 1
7 3757 1 1 26 LYS CA C -3.514 4.121 -1.186 1.00 . A A . 26 LYS CA 1 1
7 3758 1 1 26 LYS CB C -4.415 4.596 -2.328 1.00 . A A . 26 LYS CB 1 1
7 3759 1 1 26 LYS CD C -4.822 6.162 -4.212 1.00 . A A . 26 LYS CD 1 1
7 3760 1 1 26 LYS CE C -5.511 5.070 -5.018 1.00 . A A . 26 LYS CE 1 1
7 3761 1 1 26 LYS CG C -3.778 5.595 -3.270 1.00 . A A . 26 LYS CG 1 1
7 3762 1 1 26 LYS H H -2.277 2.780 -2.244 1.00 . A A . 26 LYS H 1 1
7 3763 1 1 26 LYS HA H -3.287 4.955 -0.540 1.00 . A A . 26 LYS HA 1 1
7 3764 1 1 26 LYS HB2 H -4.722 3.748 -2.911 1.00 . A A . 26 LYS HB2 1 1
7 3765 1 1 26 LYS HB3 H -5.292 5.057 -1.901 1.00 . A A . 26 LYS HB3 1 1
7 3766 1 1 26 LYS HD2 H -5.565 6.678 -3.625 1.00 . A A . 26 LYS HD2 1 1
7 3767 1 1 26 LYS HD3 H -4.347 6.855 -4.889 1.00 . A A . 26 LYS HD3 1 1
7 3768 1 1 26 LYS HE2 H -4.788 4.618 -5.680 1.00 . A A . 26 LYS HE2 1 1
7 3769 1 1 26 LYS HE3 H -5.895 4.322 -4.337 1.00 . A A . 26 LYS HE3 1 1
7 3770 1 1 26 LYS HG2 H -3.343 6.398 -2.697 1.00 . A A . 26 LYS HG2 1 1
7 3771 1 1 26 LYS HG3 H -3.012 5.100 -3.850 1.00 . A A . 26 LYS HG3 1 1
7 3772 1 1 26 LYS HZ1 H -7.050 4.851 -6.417 1.00 . A A . 26 LYS HZ1 1 1
7 3773 1 1 26 LYS HZ2 H -6.297 6.372 -6.454 1.00 . A A . 26 LYS HZ2 1 1
7 3774 1 1 26 LYS HZ3 H -7.376 5.989 -5.202 1.00 . A A . 26 LYS HZ3 1 1
7 3775 1 1 26 LYS N N -2.263 3.577 -1.676 1.00 . A A . 26 LYS N 1 1
7 3776 1 1 26 LYS NZ N -6.635 5.607 -5.829 1.00 . A A . 26 LYS NZ 1 1
7 3777 1 1 26 LYS O O -4.221 1.887 -0.729 1.00 . A A . 26 LYS O 1 1
7 3778 1 1 27 CYS C C -7.135 2.612 1.054 1.00 . A A . 27 CYS C 1 1
7 3779 1 1 27 CYS CA C -5.678 2.596 1.519 1.00 . A A . 27 CYS CA 1 1
7 3780 1 1 27 CYS CB C -5.561 3.028 2.987 1.00 . A A . 27 CYS CB 1 1
7 3781 1 1 27 CYS H H -4.850 4.448 0.912 1.00 . A A . 27 CYS H 1 1
7 3782 1 1 27 CYS HA H -5.283 1.599 1.409 1.00 . A A . 27 CYS HA 1 1
7 3783 1 1 27 CYS HB2 H -4.516 3.115 3.241 1.00 . A A . 27 CYS HB2 1 1
7 3784 1 1 27 CYS HB3 H -6.034 3.993 3.111 1.00 . A A . 27 CYS HB3 1 1
7 3785 1 1 27 CYS N N -4.894 3.491 0.681 1.00 . A A . 27 CYS N 1 1
7 3786 1 1 27 CYS O O -8.033 3.066 1.767 1.00 . A A . 27 CYS O 1 1
7 3787 1 1 27 CYS SG S -6.320 1.881 4.189 1.00 . A A . 27 CYS SG 1 1
7 3788 1 1 28 ILE C C -9.385 0.833 -0.585 1.00 . A A . 28 ILE C 1 1
7 3789 1 1 28 ILE CA C -8.677 2.171 -0.769 1.00 . A A . 28 ILE CA 1 1
7 3790 1 1 28 ILE CB C -8.580 2.538 -2.275 1.00 . A A . 28 ILE CB 1 1
7 3791 1 1 28 ILE CD1 C -10.725 3.915 -2.315 1.00 . A A . 28 ILE CD1 1 1
7 3792 1 1 28 ILE CG1 C -9.972 2.729 -2.883 1.00 . A A . 28 ILE CG1 1 1
7 3793 1 1 28 ILE CG2 C -7.806 1.480 -3.045 1.00 . A A . 28 ILE CG2 1 1
7 3794 1 1 28 ILE H H -6.622 1.679 -0.639 1.00 . A A . 28 ILE H 1 1
7 3795 1 1 28 ILE HA H -9.247 2.940 -0.267 1.00 . A A . 28 ILE HA 1 1
7 3796 1 1 28 ILE HB H -8.036 3.466 -2.354 1.00 . A A . 28 ILE HB 1 1
7 3797 1 1 28 ILE HD11 H -10.832 3.795 -1.249 1.00 . A A . 28 ILE HD11 1 1
7 3798 1 1 28 ILE HD12 H -11.702 3.974 -2.772 1.00 . A A . 28 ILE HD12 1 1
7 3799 1 1 28 ILE HD13 H -10.175 4.822 -2.522 1.00 . A A . 28 ILE HD13 1 1
7 3800 1 1 28 ILE HG12 H -9.874 2.879 -3.948 1.00 . A A . 28 ILE HG12 1 1
7 3801 1 1 28 ILE HG13 H -10.562 1.842 -2.701 1.00 . A A . 28 ILE HG13 1 1
7 3802 1 1 28 ILE HG21 H -8.321 0.534 -2.970 1.00 . A A . 28 ILE HG21 1 1
7 3803 1 1 28 ILE HG22 H -6.815 1.385 -2.627 1.00 . A A . 28 ILE HG22 1 1
7 3804 1 1 28 ILE HG23 H -7.733 1.771 -4.083 1.00 . A A . 28 ILE HG23 1 1
7 3805 1 1 28 ILE N N -7.359 2.120 -0.157 1.00 . A A . 28 ILE N 1 1
7 3806 1 1 28 ILE O O -8.782 -0.220 -0.767 1.00 . A A . 28 ILE O 1 1
7 3807 1 1 29 ASN C C -10.786 -1.047 1.318 1.00 . A A . 29 ASN C 1 1
7 3808 1 1 29 ASN CA C -11.427 -0.320 0.142 1.00 . A A . 29 ASN CA 1 1
7 3809 1 1 29 ASN CB C -11.539 -1.278 -1.056 1.00 . A A . 29 ASN CB 1 1
7 3810 1 1 29 ASN CG C -12.265 -0.674 -2.242 1.00 . A A . 29 ASN CG 1 1
7 3811 1 1 29 ASN H H -11.086 1.763 -0.095 1.00 . A A . 29 ASN H 1 1
7 3812 1 1 29 ASN HA H -12.420 -0.002 0.432 1.00 . A A . 29 ASN HA 1 1
7 3813 1 1 29 ASN HB2 H -10.546 -1.557 -1.375 1.00 . A A . 29 ASN HB2 1 1
7 3814 1 1 29 ASN HB3 H -12.072 -2.165 -0.745 1.00 . A A . 29 ASN HB3 1 1
7 3815 1 1 29 ASN HD21 H -10.537 -0.169 -3.079 1.00 . A A . 29 ASN HD21 1 1
7 3816 1 1 29 ASN HD22 H -11.958 0.259 -3.964 1.00 . A A . 29 ASN HD22 1 1
7 3817 1 1 29 ASN N N -10.653 0.884 -0.184 1.00 . A A . 29 ASN N 1 1
7 3818 1 1 29 ASN ND2 N -11.512 -0.143 -3.190 1.00 . A A . 29 ASN ND2 1 1
7 3819 1 1 29 ASN O O -10.952 -2.258 1.482 1.00 . A A . 29 ASN O 1 1
7 3820 1 1 29 ASN OD1 O -13.492 -0.711 -2.319 1.00 . A A . 29 ASN OD1 1 1
7 3821 1 1 30 LYS C C -8.229 -1.816 2.754 1.00 . A A . 30 LYS C 1 1
7 3822 1 1 30 LYS CA C -9.284 -0.819 3.251 1.00 . A A . 30 LYS CA 1 1
7 3823 1 1 30 LYS CB C -10.217 -1.456 4.289 1.00 . A A . 30 LYS CB 1 1
7 3824 1 1 30 LYS CD C -10.533 -2.301 6.628 1.00 . A A . 30 LYS CD 1 1
7 3825 1 1 30 LYS CE C -10.675 -1.339 7.799 1.00 . A A . 30 LYS CE 1 1
7 3826 1 1 30 LYS CG C -9.535 -1.799 5.607 1.00 . A A . 30 LYS CG 1 1
7 3827 1 1 30 LYS H H -10.018 0.680 1.957 1.00 . A A . 30 LYS H 1 1
7 3828 1 1 30 LYS HA H -8.775 0.011 3.715 1.00 . A A . 30 LYS HA 1 1
7 3829 1 1 30 LYS HB2 H -11.025 -0.771 4.497 1.00 . A A . 30 LYS HB2 1 1
7 3830 1 1 30 LYS HB3 H -10.628 -2.366 3.876 1.00 . A A . 30 LYS HB3 1 1
7 3831 1 1 30 LYS HD2 H -11.491 -2.407 6.144 1.00 . A A . 30 LYS HD2 1 1
7 3832 1 1 30 LYS HD3 H -10.204 -3.260 6.996 1.00 . A A . 30 LYS HD3 1 1
7 3833 1 1 30 LYS HE2 H -11.400 -1.742 8.489 1.00 . A A . 30 LYS HE2 1 1
7 3834 1 1 30 LYS HE3 H -9.719 -1.256 8.295 1.00 . A A . 30 LYS HE3 1 1
7 3835 1 1 30 LYS HG2 H -8.796 -2.566 5.430 1.00 . A A . 30 LYS HG2 1 1
7 3836 1 1 30 LYS HG3 H -9.051 -0.912 5.992 1.00 . A A . 30 LYS HG3 1 1
7 3837 1 1 30 LYS HZ1 H -12.028 -0.041 6.874 1.00 . A A . 30 LYS HZ1 1 1
7 3838 1 1 30 LYS HZ2 H -10.411 0.445 6.733 1.00 . A A . 30 LYS HZ2 1 1
7 3839 1 1 30 LYS HZ3 H -11.228 0.633 8.207 1.00 . A A . 30 LYS HZ3 1 1
7 3840 1 1 30 LYS N N -10.048 -0.284 2.127 1.00 . A A . 30 LYS N 1 1
7 3841 1 1 30 LYS NZ N -11.116 0.016 7.372 1.00 . A A . 30 LYS NZ 1 1
7 3842 1 1 30 LYS O O -7.829 -2.739 3.467 1.00 . A A . 30 LYS O 1 1
7 3843 1 1 31 THR C C -5.670 -1.524 0.334 1.00 . A A . 31 THR C 1 1
7 3844 1 1 31 THR CA C -6.731 -2.432 0.941 1.00 . A A . 31 THR CA 1 1
7 3845 1 1 31 THR CB C -7.255 -3.417 -0.132 1.00 . A A . 31 THR CB 1 1
7 3846 1 1 31 THR CG2 C -8.041 -4.551 0.503 1.00 . A A . 31 THR CG2 1 1
7 3847 1 1 31 THR H H -8.203 -0.925 0.968 1.00 . A A . 31 THR H 1 1
7 3848 1 1 31 THR HA H -6.282 -3.006 1.739 1.00 . A A . 31 THR HA 1 1
7 3849 1 1 31 THR HB H -6.407 -3.841 -0.650 1.00 . A A . 31 THR HB 1 1
7 3850 1 1 31 THR HG1 H -8.029 -1.784 -0.935 1.00 . A A . 31 THR HG1 1 1
7 3851 1 1 31 THR HG21 H -8.416 -5.207 -0.270 1.00 . A A . 31 THR HG21 1 1
7 3852 1 1 31 THR HG22 H -8.870 -4.144 1.063 1.00 . A A . 31 THR HG22 1 1
7 3853 1 1 31 THR HG23 H -7.396 -5.108 1.168 1.00 . A A . 31 THR HG23 1 1
7 3854 1 1 31 THR N N -7.797 -1.630 1.515 1.00 . A A . 31 THR N 1 1
7 3855 1 1 31 THR O O -5.988 -0.510 -0.296 1.00 . A A . 31 THR O 1 1
7 3856 1 1 31 THR OG1 O -8.086 -2.738 -1.081 1.00 . A A . 31 THR OG1 1 1
7 3857 1 1 32 CYS C C -3.059 -1.284 -1.410 1.00 . A A . 32 CYS C 1 1
7 3858 1 1 32 CYS CA C -3.307 -1.076 0.077 1.00 . A A . 32 CYS CA 1 1
7 3859 1 1 32 CYS CB C -2.045 -1.411 0.864 1.00 . A A . 32 CYS CB 1 1
7 3860 1 1 32 CYS H H -4.233 -2.687 1.076 1.00 . A A . 32 CYS H 1 1
7 3861 1 1 32 CYS HA H -3.552 -0.038 0.244 1.00 . A A . 32 CYS HA 1 1
7 3862 1 1 32 CYS HB2 H -1.836 -2.467 0.765 1.00 . A A . 32 CYS HB2 1 1
7 3863 1 1 32 CYS HB3 H -1.215 -0.847 0.465 1.00 . A A . 32 CYS HB3 1 1
7 3864 1 1 32 CYS N N -4.419 -1.874 0.557 1.00 . A A . 32 CYS N 1 1
7 3865 1 1 32 CYS O O -2.790 -2.398 -1.863 1.00 . A A . 32 CYS O 1 1
7 3866 1 1 32 CYS SG S -2.171 -1.035 2.640 1.00 . A A . 32 CYS SG 1 1
7 3867 1 1 33 LYS C C -1.398 0.297 -3.744 1.00 . A A . 33 LYS C 1 1
7 3868 1 1 33 LYS CA C -2.818 -0.213 -3.572 1.00 . A A . 33 LYS CA 1 1
7 3869 1 1 33 LYS CB C -3.783 0.684 -4.357 1.00 . A A . 33 LYS CB 1 1
7 3870 1 1 33 LYS CD C -2.831 0.155 -6.646 1.00 . A A . 33 LYS CD 1 1
7 3871 1 1 33 LYS CE C -3.159 -0.280 -8.064 1.00 . A A . 33 LYS CE 1 1
7 3872 1 1 33 LYS CG C -4.081 0.204 -5.773 1.00 . A A . 33 LYS CG 1 1
7 3873 1 1 33 LYS H H -3.449 0.642 -1.744 1.00 . A A . 33 LYS H 1 1
7 3874 1 1 33 LYS HA H -2.886 -1.228 -3.933 1.00 . A A . 33 LYS HA 1 1
7 3875 1 1 33 LYS HB2 H -4.715 0.749 -3.819 1.00 . A A . 33 LYS HB2 1 1
7 3876 1 1 33 LYS HB3 H -3.355 1.673 -4.423 1.00 . A A . 33 LYS HB3 1 1
7 3877 1 1 33 LYS HD2 H -2.382 1.136 -6.673 1.00 . A A . 33 LYS HD2 1 1
7 3878 1 1 33 LYS HD3 H -2.133 -0.549 -6.216 1.00 . A A . 33 LYS HD3 1 1
7 3879 1 1 33 LYS HE2 H -3.681 -1.224 -8.025 1.00 . A A . 33 LYS HE2 1 1
7 3880 1 1 33 LYS HE3 H -3.797 0.464 -8.517 1.00 . A A . 33 LYS HE3 1 1
7 3881 1 1 33 LYS HG2 H -4.505 -0.785 -5.720 1.00 . A A . 33 LYS HG2 1 1
7 3882 1 1 33 LYS HG3 H -4.796 0.876 -6.224 1.00 . A A . 33 LYS HG3 1 1
7 3883 1 1 33 LYS HZ1 H -1.452 0.470 -9.015 1.00 . A A . 33 LYS HZ1 1 1
7 3884 1 1 33 LYS HZ2 H -2.193 -0.808 -9.843 1.00 . A A . 33 LYS HZ2 1 1
7 3885 1 1 33 LYS HZ3 H -1.283 -1.118 -8.449 1.00 . A A . 33 LYS HZ3 1 1
7 3886 1 1 33 LYS N N -3.144 -0.197 -2.159 1.00 . A A . 33 LYS N 1 1
7 3887 1 1 33 LYS NZ N -1.939 -0.443 -8.898 1.00 . A A . 33 LYS NZ 1 1
7 3888 1 1 33 LYS O O -1.175 1.506 -3.808 1.00 . A A . 33 LYS O 1 1
7 3889 1 1 34 CYS C C 1.293 0.098 -5.348 1.00 . A A . 34 CYS C 1 1
7 3890 1 1 34 CYS CA C 0.960 -0.242 -3.903 1.00 . A A . 34 CYS CA 1 1
7 3891 1 1 34 CYS CB C 1.862 -1.378 -3.424 1.00 . A A . 34 CYS CB 1 1
7 3892 1 1 34 CYS H H -0.680 -1.565 -3.710 1.00 . A A . 34 CYS H 1 1
7 3893 1 1 34 CYS HA H 1.130 0.630 -3.288 1.00 . A A . 34 CYS HA 1 1
7 3894 1 1 34 CYS HB2 H 1.944 -2.120 -4.203 1.00 . A A . 34 CYS HB2 1 1
7 3895 1 1 34 CYS HB3 H 2.844 -0.973 -3.208 1.00 . A A . 34 CYS HB3 1 1
7 3896 1 1 34 CYS N N -0.442 -0.616 -3.779 1.00 . A A . 34 CYS N 1 1
7 3897 1 1 34 CYS O O 1.299 -0.776 -6.214 1.00 . A A . 34 CYS O 1 1
7 3898 1 1 34 CYS SG S 1.268 -2.220 -1.919 1.00 . A A . 34 CYS SG 1 1
7 3899 1 1 35 TYR C C 3.372 1.520 -7.224 1.00 . A A . 35 TYR C 1 1
7 3900 1 1 35 TYR CA C 1.909 1.813 -6.943 1.00 . A A . 35 TYR CA 1 1
7 3901 1 1 35 TYR CB C 1.616 3.306 -7.099 1.00 . A A . 35 TYR CB 1 1
7 3902 1 1 35 TYR CD1 C -0.672 3.514 -6.053 1.00 . A A . 35 TYR CD1 1 1
7 3903 1 1 35 TYR CD2 C -0.445 3.970 -8.380 1.00 . A A . 35 TYR CD2 1 1
7 3904 1 1 35 TYR CE1 C -2.029 3.769 -6.131 1.00 . A A . 35 TYR CE1 1 1
7 3905 1 1 35 TYR CE2 C -1.797 4.227 -8.468 1.00 . A A . 35 TYR CE2 1 1
7 3906 1 1 35 TYR CG C 0.140 3.608 -7.176 1.00 . A A . 35 TYR CG 1 1
7 3907 1 1 35 TYR CZ C -2.585 4.127 -7.344 1.00 . A A . 35 TYR CZ 1 1
7 3908 1 1 35 TYR H H 1.527 2.023 -4.871 1.00 . A A . 35 TYR H 1 1
7 3909 1 1 35 TYR HA H 1.301 1.262 -7.645 1.00 . A A . 35 TYR HA 1 1
7 3910 1 1 35 TYR HB2 H 2.023 3.837 -6.251 1.00 . A A . 35 TYR HB2 1 1
7 3911 1 1 35 TYR HB3 H 2.081 3.668 -8.005 1.00 . A A . 35 TYR HB3 1 1
7 3912 1 1 35 TYR HD1 H -0.227 3.239 -5.107 1.00 . A A . 35 TYR HD1 1 1
7 3913 1 1 35 TYR HD2 H 0.175 4.048 -9.258 1.00 . A A . 35 TYR HD2 1 1
7 3914 1 1 35 TYR HE1 H -2.649 3.685 -5.246 1.00 . A A . 35 TYR HE1 1 1
7 3915 1 1 35 TYR HE2 H -2.232 4.507 -9.416 1.00 . A A . 35 TYR HE2 1 1
7 3916 1 1 35 TYR HH H -4.285 3.954 -8.221 1.00 . A A . 35 TYR HH 1 1
7 3917 1 1 35 TYR N N 1.557 1.366 -5.605 1.00 . A A . 35 TYR N 1 1
7 3918 1 1 35 TYR O O 3.727 1.030 -8.295 1.00 . A A . 35 TYR O 1 1
7 3919 1 1 35 TYR OH O -3.933 4.383 -7.435 1.00 . A A . 35 TYR OH 1 1
7 3920 1 1 36 GLY C C 6.331 2.537 -7.283 1.00 . A A . 36 GLY C 1 1
7 3921 1 1 36 GLY CA C 5.630 1.538 -6.385 1.00 . A A . 36 GLY CA 1 1
7 3922 1 1 36 GLY H H 3.871 2.167 -5.404 1.00 . A A . 36 GLY H 1 1
7 3923 1 1 36 GLY HA2 H 6.089 1.568 -5.407 1.00 . A A . 36 GLY HA2 1 1
7 3924 1 1 36 GLY HA3 H 5.760 0.551 -6.798 1.00 . A A . 36 GLY HA3 1 1
7 3925 1 1 36 GLY N N 4.215 1.795 -6.241 1.00 . A A . 36 GLY N 1 1
7 3926 1 1 36 GLY O O 5.692 3.309 -7.995 1.00 . A A . 36 GLY O 1 1
7 3927 1 1 37 CYS C C 9.795 2.709 -8.338 1.00 . A A . 37 CYS C 1 1
7 3928 1 1 37 CYS CA C 8.486 3.416 -8.022 1.00 . A A . 37 CYS CA 1 1
7 3929 1 1 37 CYS CB C 8.786 4.716 -7.259 1.00 . A A . 37 CYS CB 1 1
7 3930 1 1 37 CYS H H 8.092 1.865 -6.651 1.00 . A A . 37 CYS H 1 1
7 3931 1 1 37 CYS HA H 7.968 3.644 -8.941 1.00 . A A . 37 CYS HA 1 1
7 3932 1 1 37 CYS HB2 H 9.465 4.495 -6.450 1.00 . A A . 37 CYS HB2 1 1
7 3933 1 1 37 CYS HB3 H 9.260 5.412 -7.935 1.00 . A A . 37 CYS HB3 1 1
7 3934 1 1 37 CYS N N 7.653 2.518 -7.233 1.00 . A A . 37 CYS N 1 1
7 3935 1 1 37 CYS O O 10.835 3.011 -7.753 1.00 . A A . 37 CYS O 1 1
7 3936 1 1 37 CYS SG S 7.329 5.545 -6.536 1.00 . A A . 37 CYS SG 1 1
7 3937 1 1 38 SER C C 11.195 0.919 -11.015 1.00 . A A . 38 SER C 1 1
7 3938 1 1 38 SER CA C 10.879 0.913 -9.524 1.00 . A A . 38 SER CA 1 1
7 3939 1 1 38 SER CB C 10.610 -0.502 -9.013 1.00 . A A . 38 SER CB 1 1
7 3940 1 1 38 SER H H 8.898 1.599 -9.726 1.00 . A A . 38 SER H 1 1
7 3941 1 1 38 SER HA H 11.725 1.321 -8.991 1.00 . A A . 38 SER HA 1 1
7 3942 1 1 38 SER HB2 H 11.382 -1.168 -9.369 1.00 . A A . 38 SER HB2 1 1
7 3943 1 1 38 SER HB3 H 10.609 -0.492 -7.933 1.00 . A A . 38 SER HB3 1 1
7 3944 1 1 38 SER HG H 9.297 -0.863 -10.426 1.00 . A A . 38 SER HG 1 1
7 3945 1 1 38 SER N N 9.732 1.747 -9.237 1.00 . A A . 38 SER N 1 1
7 3946 1 1 38 SER O O 12.064 1.714 -11.434 1.00 . A A . 38 SER O 1 1
7 3947 1 1 38 SER OXT O 10.561 0.149 -11.765 1.00 . A A . 38 SER OXT 1 1
7 3948 1 1 38 SER OG O 9.350 -0.976 -9.466 1.00 . A A . 38 SER OG 1 1
8 3949 1 1 1 ILE C C -2.030 -8.929 -3.745 1.00 . A A . 1 ILE C 1 1
8 3950 1 1 1 ILE CA C -1.249 -7.889 -4.542 1.00 . A A . 1 ILE CA 1 1
8 3951 1 1 1 ILE CB C -2.214 -6.869 -5.202 1.00 . A A . 1 ILE CB 1 1
8 3952 1 1 1 ILE CD1 C -4.053 -5.170 -4.704 1.00 . A A . 1 ILE CD1 1 1
8 3953 1 1 1 ILE CG1 C -3.148 -6.252 -4.153 1.00 . A A . 1 ILE CG1 1 1
8 3954 1 1 1 ILE CG2 C -3.013 -7.516 -6.328 1.00 . A A . 1 ILE CG2 1 1
8 3955 1 1 1 ILE H1 H -0.965 -9.054 -6.250 1.00 . A A . 1 ILE H1 1 1
8 3956 1 1 1 ILE H2 H 0.237 -9.241 -5.073 1.00 . A A . 1 ILE H2 1 1
8 3957 1 1 1 ILE H3 H 0.205 -7.842 -6.030 1.00 . A A . 1 ILE H3 1 1
8 3958 1 1 1 ILE HA H -0.609 -7.348 -3.860 1.00 . A A . 1 ILE HA 1 1
8 3959 1 1 1 ILE HB H -1.616 -6.084 -5.637 1.00 . A A . 1 ILE HB 1 1
8 3960 1 1 1 ILE HD11 H -3.450 -4.371 -5.110 1.00 . A A . 1 ILE HD11 1 1
8 3961 1 1 1 ILE HD12 H -4.679 -4.785 -3.912 1.00 . A A . 1 ILE HD12 1 1
8 3962 1 1 1 ILE HD13 H -4.674 -5.584 -5.485 1.00 . A A . 1 ILE HD13 1 1
8 3963 1 1 1 ILE HG12 H -3.775 -7.026 -3.736 1.00 . A A . 1 ILE HG12 1 1
8 3964 1 1 1 ILE HG13 H -2.553 -5.816 -3.364 1.00 . A A . 1 ILE HG13 1 1
8 3965 1 1 1 ILE HG21 H -3.653 -6.777 -6.785 1.00 . A A . 1 ILE HG21 1 1
8 3966 1 1 1 ILE HG22 H -3.616 -8.318 -5.927 1.00 . A A . 1 ILE HG22 1 1
8 3967 1 1 1 ILE HG23 H -2.334 -7.911 -7.070 1.00 . A A . 1 ILE HG23 1 1
8 3968 1 1 1 ILE N N -0.386 -8.548 -5.545 1.00 . A A . 1 ILE N 1 1
8 3969 1 1 1 ILE O O -2.721 -9.778 -4.307 1.00 . A A . 1 ILE O 1 1
8 3970 1 1 2 GLU C C -3.538 -9.168 -0.628 1.00 . A A . 2 GLU C 1 1
8 3971 1 1 2 GLU CA C -2.512 -9.837 -1.535 1.00 . A A . 2 GLU CA 1 1
8 3972 1 1 2 GLU CB C -1.445 -10.555 -0.695 1.00 . A A . 2 GLU CB 1 1
8 3973 1 1 2 GLU CD C 0.530 -8.949 -0.848 1.00 . A A . 2 GLU CD 1 1
8 3974 1 1 2 GLU CG C -0.491 -9.622 0.057 1.00 . A A . 2 GLU CG 1 1
8 3975 1 1 2 GLU H H -1.316 -8.164 -2.038 1.00 . A A . 2 GLU H 1 1
8 3976 1 1 2 GLU HA H -3.022 -10.563 -2.149 1.00 . A A . 2 GLU HA 1 1
8 3977 1 1 2 GLU HB2 H -1.944 -11.180 0.031 1.00 . A A . 2 GLU HB2 1 1
8 3978 1 1 2 GLU HB3 H -0.857 -11.183 -1.347 1.00 . A A . 2 GLU HB3 1 1
8 3979 1 1 2 GLU HG2 H -1.071 -8.855 0.547 1.00 . A A . 2 GLU HG2 1 1
8 3980 1 1 2 GLU HG3 H 0.038 -10.199 0.803 1.00 . A A . 2 GLU HG3 1 1
8 3981 1 1 2 GLU N N -1.888 -8.871 -2.428 1.00 . A A . 2 GLU N 1 1
8 3982 1 1 2 GLU O O -3.776 -9.608 0.499 1.00 . A A . 2 GLU O 1 1
8 3983 1 1 2 GLU OE1 O 1.599 -9.546 -1.094 1.00 . A A . 2 GLU OE1 1 1
8 3984 1 1 2 GLU OE2 O 0.262 -7.824 -1.325 1.00 . A A . 2 GLU OE2 1 1
8 3985 1 1 3 ALA C C -4.610 -6.857 0.927 1.00 . A A . 3 ALA C 1 1
8 3986 1 1 3 ALA CA C -5.131 -7.305 -0.433 1.00 . A A . 3 ALA CA 1 1
8 3987 1 1 3 ALA CB C -6.440 -8.067 -0.270 1.00 . A A . 3 ALA CB 1 1
8 3988 1 1 3 ALA H H -3.910 -7.850 -2.070 1.00 . A A . 3 ALA H 1 1
8 3989 1 1 3 ALA HA H -5.333 -6.426 -1.028 1.00 . A A . 3 ALA HA 1 1
8 3990 1 1 3 ALA HB1 H -7.181 -7.415 0.168 1.00 . A A . 3 ALA HB1 1 1
8 3991 1 1 3 ALA HB2 H -6.281 -8.918 0.375 1.00 . A A . 3 ALA HB2 1 1
8 3992 1 1 3 ALA HB3 H -6.784 -8.407 -1.236 1.00 . A A . 3 ALA HB3 1 1
8 3993 1 1 3 ALA N N -4.140 -8.103 -1.154 1.00 . A A . 3 ALA N 1 1
8 3994 1 1 3 ALA O O -5.001 -7.390 1.964 1.00 . A A . 3 ALA O 1 1
8 3995 1 1 4 ILE C C -4.187 -4.459 2.853 1.00 . A A . 4 ILE C 1 1
8 3996 1 1 4 ILE CA C -3.169 -5.354 2.155 1.00 . A A . 4 ILE CA 1 1
8 3997 1 1 4 ILE CB C -1.864 -4.572 1.881 1.00 . A A . 4 ILE CB 1 1
8 3998 1 1 4 ILE CD1 C 0.378 -4.717 0.667 1.00 . A A . 4 ILE CD1 1 1
8 3999 1 1 4 ILE CG1 C -0.881 -5.445 1.092 1.00 . A A . 4 ILE CG1 1 1
8 4000 1 1 4 ILE CG2 C -1.234 -4.103 3.187 1.00 . A A . 4 ILE CG2 1 1
8 4001 1 1 4 ILE H H -3.482 -5.453 0.070 1.00 . A A . 4 ILE H 1 1
8 4002 1 1 4 ILE HA H -2.943 -6.196 2.794 1.00 . A A . 4 ILE HA 1 1
8 4003 1 1 4 ILE HB H -2.110 -3.701 1.295 1.00 . A A . 4 ILE HB 1 1
8 4004 1 1 4 ILE HD11 H 0.897 -4.355 1.540 1.00 . A A . 4 ILE HD11 1 1
8 4005 1 1 4 ILE HD12 H 0.113 -3.883 0.034 1.00 . A A . 4 ILE HD12 1 1
8 4006 1 1 4 ILE HD13 H 1.019 -5.394 0.121 1.00 . A A . 4 ILE HD13 1 1
8 4007 1 1 4 ILE HG12 H -0.585 -6.284 1.702 1.00 . A A . 4 ILE HG12 1 1
8 4008 1 1 4 ILE HG13 H -1.371 -5.811 0.201 1.00 . A A . 4 ILE HG13 1 1
8 4009 1 1 4 ILE HG21 H -0.320 -3.565 2.972 1.00 . A A . 4 ILE HG21 1 1
8 4010 1 1 4 ILE HG22 H -1.011 -4.957 3.807 1.00 . A A . 4 ILE HG22 1 1
8 4011 1 1 4 ILE HG23 H -1.920 -3.450 3.704 1.00 . A A . 4 ILE HG23 1 1
8 4012 1 1 4 ILE N N -3.742 -5.861 0.921 1.00 . A A . 4 ILE N 1 1
8 4013 1 1 4 ILE O O -4.355 -3.295 2.498 1.00 . A A . 4 ILE O 1 1
8 4014 1 1 5 ARG C C -5.333 -3.217 5.383 1.00 . A A . 5 ARG C 1 1
8 4015 1 1 5 ARG CA C -5.942 -4.331 4.541 1.00 . A A . 5 ARG CA 1 1
8 4016 1 1 5 ARG CB C -6.724 -5.312 5.420 1.00 . A A . 5 ARG CB 1 1
8 4017 1 1 5 ARG CD C -8.382 -6.039 3.664 1.00 . A A . 5 ARG CD 1 1
8 4018 1 1 5 ARG CG C -7.304 -6.483 4.640 1.00 . A A . 5 ARG CG 1 1
8 4019 1 1 5 ARG CZ C -9.665 -7.000 1.783 1.00 . A A . 5 ARG CZ 1 1
8 4020 1 1 5 ARG H H -4.713 -5.976 4.035 1.00 . A A . 5 ARG H 1 1
8 4021 1 1 5 ARG HA H -6.614 -3.894 3.818 1.00 . A A . 5 ARG HA 1 1
8 4022 1 1 5 ARG HB2 H -6.064 -5.704 6.181 1.00 . A A . 5 ARG HB2 1 1
8 4023 1 1 5 ARG HB3 H -7.536 -4.785 5.894 1.00 . A A . 5 ARG HB3 1 1
8 4024 1 1 5 ARG HD2 H -9.268 -5.771 4.221 1.00 . A A . 5 ARG HD2 1 1
8 4025 1 1 5 ARG HD3 H -8.026 -5.177 3.117 1.00 . A A . 5 ARG HD3 1 1
8 4026 1 1 5 ARG HE H -8.179 -7.929 2.762 1.00 . A A . 5 ARG HE 1 1
8 4027 1 1 5 ARG HG2 H -6.508 -6.960 4.084 1.00 . A A . 5 ARG HG2 1 1
8 4028 1 1 5 ARG HG3 H -7.730 -7.189 5.336 1.00 . A A . 5 ARG HG3 1 1
8 4029 1 1 5 ARG HH11 H -10.378 -5.220 2.438 1.00 . A A . 5 ARG HH11 1 1
8 4030 1 1 5 ARG HH12 H -11.181 -5.874 1.037 1.00 . A A . 5 ARG HH12 1 1
8 4031 1 1 5 ARG HH21 H -9.251 -8.792 0.922 1.00 . A A . 5 ARG HH21 1 1
8 4032 1 1 5 ARG HH22 H -10.530 -7.880 0.177 1.00 . A A . 5 ARG HH22 1 1
8 4033 1 1 5 ARG N N -4.899 -5.040 3.810 1.00 . A A . 5 ARG N 1 1
8 4034 1 1 5 ARG NE N -8.719 -7.101 2.717 1.00 . A A . 5 ARG NE 1 1
8 4035 1 1 5 ARG NH1 N -10.469 -5.948 1.752 1.00 . A A . 5 ARG NH1 1 1
8 4036 1 1 5 ARG NH2 N -9.832 -7.969 0.895 1.00 . A A . 5 ARG NH2 1 1
8 4037 1 1 5 ARG O O -4.426 -3.453 6.183 1.00 . A A . 5 ARG O 1 1
8 4038 1 1 6 CYS C C -6.265 -0.002 6.560 1.00 . A A . 6 CYS C 1 1
8 4039 1 1 6 CYS CA C -5.232 -0.837 5.822 1.00 . A A . 6 CYS CA 1 1
8 4040 1 1 6 CYS CB C -4.554 0.019 4.757 1.00 . A A . 6 CYS CB 1 1
8 4041 1 1 6 CYS H H -6.619 -1.892 4.627 1.00 . A A . 6 CYS H 1 1
8 4042 1 1 6 CYS HA H -4.486 -1.178 6.524 1.00 . A A . 6 CYS HA 1 1
8 4043 1 1 6 CYS HB2 H -4.255 0.962 5.195 1.00 . A A . 6 CYS HB2 1 1
8 4044 1 1 6 CYS HB3 H -3.677 -0.496 4.393 1.00 . A A . 6 CYS HB3 1 1
8 4045 1 1 6 CYS N N -5.829 -2.006 5.199 1.00 . A A . 6 CYS N 1 1
8 4046 1 1 6 CYS O O -7.448 -0.004 6.217 1.00 . A A . 6 CYS O 1 1
8 4047 1 1 6 CYS SG S -5.620 0.382 3.318 1.00 . A A . 6 CYS SG 1 1
8 4048 1 1 7 GLY C C -6.080 3.065 8.064 1.00 . A A . 7 GLY C 1 1
8 4049 1 1 7 GLY CA C -6.631 1.671 8.261 1.00 . A A . 7 GLY CA 1 1
8 4050 1 1 7 GLY H H -4.884 0.548 7.897 1.00 . A A . 7 GLY H 1 1
8 4051 1 1 7 GLY HA2 H -7.634 1.625 7.863 1.00 . A A . 7 GLY HA2 1 1
8 4052 1 1 7 GLY HA3 H -6.653 1.447 9.317 1.00 . A A . 7 GLY HA3 1 1
8 4053 1 1 7 GLY N N -5.805 0.698 7.585 1.00 . A A . 7 GLY N 1 1
8 4054 1 1 7 GLY O O -6.248 3.942 8.912 1.00 . A A . 7 GLY O 1 1
8 4055 1 1 8 GLY C C -3.667 4.390 5.636 1.00 . A A . 8 GLY C 1 1
8 4056 1 1 8 GLY CA C -4.787 4.533 6.643 1.00 . A A . 8 GLY CA 1 1
8 4057 1 1 8 GLY H H -5.321 2.522 6.301 1.00 . A A . 8 GLY H 1 1
8 4058 1 1 8 GLY HA2 H -5.537 5.204 6.248 1.00 . A A . 8 GLY HA2 1 1
8 4059 1 1 8 GLY HA3 H -4.386 4.948 7.555 1.00 . A A . 8 GLY HA3 1 1
8 4060 1 1 8 GLY N N -5.404 3.259 6.941 1.00 . A A . 8 GLY N 1 1
8 4061 1 1 8 GLY O O -3.255 3.275 5.318 1.00 . A A . 8 GLY O 1 1
8 4062 1 1 9 SER C C -0.766 5.126 4.796 1.00 . A A . 9 SER C 1 1
8 4063 1 1 9 SER CA C -2.096 5.494 4.146 1.00 . A A . 9 SER CA 1 1
8 4064 1 1 9 SER CB C -2.009 6.853 3.456 1.00 . A A . 9 SER CB 1 1
8 4065 1 1 9 SER H H -3.526 6.375 5.430 1.00 . A A . 9 SER H 1 1
8 4066 1 1 9 SER HA H -2.339 4.743 3.410 1.00 . A A . 9 SER HA 1 1
8 4067 1 1 9 SER HB2 H -1.036 6.964 3.001 1.00 . A A . 9 SER HB2 1 1
8 4068 1 1 9 SER HB3 H -2.772 6.917 2.693 1.00 . A A . 9 SER HB3 1 1
8 4069 1 1 9 SER HG H -1.618 8.650 4.157 1.00 . A A . 9 SER HG 1 1
8 4070 1 1 9 SER N N -3.169 5.511 5.131 1.00 . A A . 9 SER N 1 1
8 4071 1 1 9 SER O O 0.082 4.481 4.177 1.00 . A A . 9 SER O 1 1
8 4072 1 1 9 SER OG O -2.201 7.906 4.387 1.00 . A A . 9 SER OG 1 1
8 4073 1 1 10 ARG C C 0.637 3.733 7.221 1.00 . A A . 10 ARG C 1 1
8 4074 1 1 10 ARG CA C 0.614 5.196 6.803 1.00 . A A . 10 ARG CA 1 1
8 4075 1 1 10 ARG CB C 0.738 6.096 8.031 1.00 . A A . 10 ARG CB 1 1
8 4076 1 1 10 ARG CD C 1.123 8.406 8.953 1.00 . A A . 10 ARG CD 1 1
8 4077 1 1 10 ARG CG C 0.946 7.563 7.697 1.00 . A A . 10 ARG CG 1 1
8 4078 1 1 10 ARG CZ C 3.017 8.744 10.509 1.00 . A A . 10 ARG CZ 1 1
8 4079 1 1 10 ARG H H -1.330 5.990 6.512 1.00 . A A . 10 ARG H 1 1
8 4080 1 1 10 ARG HA H 1.450 5.380 6.146 1.00 . A A . 10 ARG HA 1 1
8 4081 1 1 10 ARG HB2 H -0.163 6.008 8.620 1.00 . A A . 10 ARG HB2 1 1
8 4082 1 1 10 ARG HB3 H 1.576 5.759 8.620 1.00 . A A . 10 ARG HB3 1 1
8 4083 1 1 10 ARG HD2 H 1.300 9.429 8.661 1.00 . A A . 10 ARG HD2 1 1
8 4084 1 1 10 ARG HD3 H 0.216 8.352 9.538 1.00 . A A . 10 ARG HD3 1 1
8 4085 1 1 10 ARG HE H 2.436 6.975 9.774 1.00 . A A . 10 ARG HE 1 1
8 4086 1 1 10 ARG HG2 H 1.828 7.661 7.081 1.00 . A A . 10 ARG HG2 1 1
8 4087 1 1 10 ARG HG3 H 0.084 7.920 7.151 1.00 . A A . 10 ARG HG3 1 1
8 4088 1 1 10 ARG HH11 H 2.028 10.455 10.037 1.00 . A A . 10 ARG HH11 1 1
8 4089 1 1 10 ARG HH12 H 3.389 10.650 11.101 1.00 . A A . 10 ARG HH12 1 1
8 4090 1 1 10 ARG HH21 H 4.193 7.235 11.181 1.00 . A A . 10 ARG HH21 1 1
8 4091 1 1 10 ARG HH22 H 4.605 8.817 11.770 1.00 . A A . 10 ARG HH22 1 1
8 4092 1 1 10 ARG N N -0.605 5.500 6.062 1.00 . A A . 10 ARG N 1 1
8 4093 1 1 10 ARG NE N 2.246 7.946 9.772 1.00 . A A . 10 ARG NE 1 1
8 4094 1 1 10 ARG NH1 N 2.788 10.052 10.554 1.00 . A A . 10 ARG NH1 1 1
8 4095 1 1 10 ARG NH2 N 4.017 8.226 11.209 1.00 . A A . 10 ARG NH2 1 1
8 4096 1 1 10 ARG O O 1.603 3.252 7.811 1.00 . A A . 10 ARG O 1 1
8 4097 1 1 11 ASP C C -0.029 0.826 5.978 1.00 . A A . 11 ASP C 1 1
8 4098 1 1 11 ASP CA C -0.556 1.605 7.167 1.00 . A A . 11 ASP CA 1 1
8 4099 1 1 11 ASP CB C -2.017 1.207 7.410 1.00 . A A . 11 ASP CB 1 1
8 4100 1 1 11 ASP CG C -2.448 1.348 8.851 1.00 . A A . 11 ASP CG 1 1
8 4101 1 1 11 ASP H H -1.195 3.502 6.488 1.00 . A A . 11 ASP H 1 1
8 4102 1 1 11 ASP HA H 0.031 1.367 8.041 1.00 . A A . 11 ASP HA 1 1
8 4103 1 1 11 ASP HB2 H -2.659 1.835 6.808 1.00 . A A . 11 ASP HB2 1 1
8 4104 1 1 11 ASP HB3 H -2.152 0.177 7.113 1.00 . A A . 11 ASP HB3 1 1
8 4105 1 1 11 ASP N N -0.445 3.038 6.913 1.00 . A A . 11 ASP N 1 1
8 4106 1 1 11 ASP O O 0.199 -0.379 6.056 1.00 . A A . 11 ASP O 1 1
8 4107 1 1 11 ASP OD1 O -1.806 2.110 9.607 1.00 . A A . 11 ASP OD1 1 1
8 4108 1 1 11 ASP OD2 O -3.433 0.684 9.238 1.00 . A A . 11 ASP OD2 1 1
8 4109 1 1 12 CYS C C 2.003 1.038 3.287 1.00 . A A . 12 CYS C 1 1
8 4110 1 1 12 CYS CA C 0.522 0.908 3.617 1.00 . A A . 12 CYS CA 1 1
8 4111 1 1 12 CYS CB C -0.307 1.542 2.510 1.00 . A A . 12 CYS CB 1 1
8 4112 1 1 12 CYS H H 0.088 2.510 4.921 1.00 . A A . 12 CYS H 1 1
8 4113 1 1 12 CYS HA H 0.271 -0.138 3.683 1.00 . A A . 12 CYS HA 1 1
8 4114 1 1 12 CYS HB2 H -0.155 2.608 2.531 1.00 . A A . 12 CYS HB2 1 1
8 4115 1 1 12 CYS HB3 H 0.017 1.152 1.557 1.00 . A A . 12 CYS HB3 1 1
8 4116 1 1 12 CYS N N 0.179 1.534 4.883 1.00 . A A . 12 CYS N 1 1
8 4117 1 1 12 CYS O O 2.525 0.286 2.466 1.00 . A A . 12 CYS O 1 1
8 4118 1 1 12 CYS SG S -2.091 1.239 2.668 1.00 . A A . 12 CYS SG 1 1
8 4119 1 1 13 TYR C C 4.978 1.060 3.761 1.00 . A A . 13 TYR C 1 1
8 4120 1 1 13 TYR CA C 4.068 2.267 3.578 1.00 . A A . 13 TYR CA 1 1
8 4121 1 1 13 TYR CB C 4.605 3.462 4.363 1.00 . A A . 13 TYR CB 1 1
8 4122 1 1 13 TYR CD1 C 3.183 4.973 2.908 1.00 . A A . 13 TYR CD1 1 1
8 4123 1 1 13 TYR CD2 C 3.725 5.717 5.108 1.00 . A A . 13 TYR CD2 1 1
8 4124 1 1 13 TYR CE1 C 2.466 6.134 2.687 1.00 . A A . 13 TYR CE1 1 1
8 4125 1 1 13 TYR CE2 C 3.010 6.881 4.890 1.00 . A A . 13 TYR CE2 1 1
8 4126 1 1 13 TYR CG C 3.825 4.742 4.123 1.00 . A A . 13 TYR CG 1 1
8 4127 1 1 13 TYR CZ C 2.382 7.083 3.680 1.00 . A A . 13 TYR CZ 1 1
8 4128 1 1 13 TYR H H 2.252 2.475 4.651 1.00 . A A . 13 TYR H 1 1
8 4129 1 1 13 TYR HA H 4.077 2.526 2.528 1.00 . A A . 13 TYR HA 1 1
8 4130 1 1 13 TYR HB2 H 4.568 3.238 5.420 1.00 . A A . 13 TYR HB2 1 1
8 4131 1 1 13 TYR HB3 H 5.633 3.633 4.068 1.00 . A A . 13 TYR HB3 1 1
8 4132 1 1 13 TYR HD1 H 3.249 4.230 2.128 1.00 . A A . 13 TYR HD1 1 1
8 4133 1 1 13 TYR HD2 H 4.217 5.559 6.056 1.00 . A A . 13 TYR HD2 1 1
8 4134 1 1 13 TYR HE1 H 1.973 6.291 1.738 1.00 . A A . 13 TYR HE1 1 1
8 4135 1 1 13 TYR HE2 H 2.944 7.627 5.667 1.00 . A A . 13 TYR HE2 1 1
8 4136 1 1 13 TYR HH H 2.197 9.004 3.746 1.00 . A A . 13 TYR HH 1 1
8 4137 1 1 13 TYR N N 2.684 1.972 3.932 1.00 . A A . 13 TYR N 1 1
8 4138 1 1 13 TYR O O 5.645 0.669 2.819 1.00 . A A . 13 TYR O 1 1
8 4139 1 1 13 TYR OH O 1.666 8.239 3.464 1.00 . A A . 13 TYR OH 1 1
8 4140 1 1 14 ARG C C 5.773 -1.773 4.156 1.00 . A A . 14 ARG C 1 1
8 4141 1 1 14 ARG CA C 5.914 -0.660 5.207 1.00 . A A . 14 ARG CA 1 1
8 4142 1 1 14 ARG CB C 5.742 -1.211 6.633 1.00 . A A . 14 ARG CB 1 1
8 4143 1 1 14 ARG CD C 6.190 -3.700 6.581 1.00 . A A . 14 ARG CD 1 1
8 4144 1 1 14 ARG CG C 6.715 -2.332 6.998 1.00 . A A . 14 ARG CG 1 1
8 4145 1 1 14 ARG CZ C 7.504 -5.725 6.054 1.00 . A A . 14 ARG CZ 1 1
8 4146 1 1 14 ARG H H 4.372 0.745 5.651 1.00 . A A . 14 ARG H 1 1
8 4147 1 1 14 ARG HA H 6.913 -0.257 5.123 1.00 . A A . 14 ARG HA 1 1
8 4148 1 1 14 ARG HB2 H 5.879 -0.404 7.336 1.00 . A A . 14 ARG HB2 1 1
8 4149 1 1 14 ARG HB3 H 4.737 -1.593 6.735 1.00 . A A . 14 ARG HB3 1 1
8 4150 1 1 14 ARG HD2 H 5.253 -3.880 7.086 1.00 . A A . 14 ARG HD2 1 1
8 4151 1 1 14 ARG HD3 H 6.026 -3.695 5.513 1.00 . A A . 14 ARG HD3 1 1
8 4152 1 1 14 ARG HE H 7.473 -4.805 7.832 1.00 . A A . 14 ARG HE 1 1
8 4153 1 1 14 ARG HG2 H 7.654 -2.155 6.493 1.00 . A A . 14 ARG HG2 1 1
8 4154 1 1 14 ARG HG3 H 6.870 -2.325 8.067 1.00 . A A . 14 ARG HG3 1 1
8 4155 1 1 14 ARG HH11 H 6.432 -4.995 4.499 1.00 . A A . 14 ARG HH11 1 1
8 4156 1 1 14 ARG HH12 H 7.346 -6.429 4.148 1.00 . A A . 14 ARG HH12 1 1
8 4157 1 1 14 ARG HH21 H 8.663 -6.697 7.404 1.00 . A A . 14 ARG HH21 1 1
8 4158 1 1 14 ARG HH22 H 8.625 -7.403 5.812 1.00 . A A . 14 ARG HH22 1 1
8 4159 1 1 14 ARG N N 4.992 0.452 4.947 1.00 . A A . 14 ARG N 1 1
8 4160 1 1 14 ARG NE N 7.122 -4.778 6.912 1.00 . A A . 14 ARG NE 1 1
8 4161 1 1 14 ARG NH1 N 7.059 -5.713 4.802 1.00 . A A . 14 ARG NH1 1 1
8 4162 1 1 14 ARG NH2 N 8.329 -6.683 6.455 1.00 . A A . 14 ARG NH2 1 1
8 4163 1 1 14 ARG O O 6.759 -2.125 3.509 1.00 . A A . 14 ARG O 1 1
8 4164 1 1 15 PRO C C 4.718 -2.902 1.541 1.00 . A A . 15 PRO C 1 1
8 4165 1 1 15 PRO CA C 4.360 -3.388 2.944 1.00 . A A . 15 PRO CA 1 1
8 4166 1 1 15 PRO CB C 2.863 -3.720 3.035 1.00 . A A . 15 PRO CB 1 1
8 4167 1 1 15 PRO CD C 3.322 -2.069 4.701 1.00 . A A . 15 PRO CD 1 1
8 4168 1 1 15 PRO CG C 2.249 -2.596 3.797 1.00 . A A . 15 PRO CG 1 1
8 4169 1 1 15 PRO HA H 4.939 -4.273 3.168 1.00 . A A . 15 PRO HA 1 1
8 4170 1 1 15 PRO HB2 H 2.451 -3.790 2.038 1.00 . A A . 15 PRO HB2 1 1
8 4171 1 1 15 PRO HB3 H 2.728 -4.659 3.547 1.00 . A A . 15 PRO HB3 1 1
8 4172 1 1 15 PRO HD2 H 3.199 -1.008 4.856 1.00 . A A . 15 PRO HD2 1 1
8 4173 1 1 15 PRO HD3 H 3.311 -2.595 5.644 1.00 . A A . 15 PRO HD3 1 1
8 4174 1 1 15 PRO HG2 H 1.921 -1.825 3.114 1.00 . A A . 15 PRO HG2 1 1
8 4175 1 1 15 PRO HG3 H 1.416 -2.961 4.379 1.00 . A A . 15 PRO HG3 1 1
8 4176 1 1 15 PRO N N 4.564 -2.351 3.959 1.00 . A A . 15 PRO N 1 1
8 4177 1 1 15 PRO O O 5.573 -3.484 0.876 1.00 . A A . 15 PRO O 1 1
8 4178 1 1 16 CYS C C 5.702 -0.911 -0.539 1.00 . A A . 16 CYS C 1 1
8 4179 1 1 16 CYS CA C 4.261 -1.333 -0.259 1.00 . A A . 16 CYS CA 1 1
8 4180 1 1 16 CYS CB C 3.309 -0.171 -0.532 1.00 . A A . 16 CYS CB 1 1
8 4181 1 1 16 CYS H H 3.508 -1.317 1.723 1.00 . A A . 16 CYS H 1 1
8 4182 1 1 16 CYS HA H 4.010 -2.149 -0.922 1.00 . A A . 16 CYS HA 1 1
8 4183 1 1 16 CYS HB2 H 3.588 0.667 0.086 1.00 . A A . 16 CYS HB2 1 1
8 4184 1 1 16 CYS HB3 H 3.390 0.115 -1.569 1.00 . A A . 16 CYS HB3 1 1
8 4185 1 1 16 CYS N N 4.094 -1.815 1.107 1.00 . A A . 16 CYS N 1 1
8 4186 1 1 16 CYS O O 6.243 -1.213 -1.608 1.00 . A A . 16 CYS O 1 1
8 4187 1 1 16 CYS SG S 1.558 -0.556 -0.195 1.00 . A A . 16 CYS SG 1 1
8 4188 1 1 17 GLN C C 8.670 -0.901 0.194 1.00 . A A . 17 GLN C 1 1
8 4189 1 1 17 GLN CA C 7.686 0.256 0.262 1.00 . A A . 17 GLN CA 1 1
8 4190 1 1 17 GLN CB C 8.079 1.182 1.418 1.00 . A A . 17 GLN CB 1 1
8 4191 1 1 17 GLN CD C 9.912 2.630 2.380 1.00 . A A . 17 GLN CD 1 1
8 4192 1 1 17 GLN CG C 9.309 2.029 1.126 1.00 . A A . 17 GLN CG 1 1
8 4193 1 1 17 GLN H H 5.864 -0.087 1.283 1.00 . A A . 17 GLN H 1 1
8 4194 1 1 17 GLN HA H 7.726 0.809 -0.663 1.00 . A A . 17 GLN HA 1 1
8 4195 1 1 17 GLN HB2 H 7.249 1.847 1.642 1.00 . A A . 17 GLN HB2 1 1
8 4196 1 1 17 GLN HB3 H 8.285 0.577 2.289 1.00 . A A . 17 GLN HB3 1 1
8 4197 1 1 17 GLN HE21 H 10.570 4.197 1.345 1.00 . A A . 17 GLN HE21 1 1
8 4198 1 1 17 GLN HE22 H 10.916 4.205 3.040 1.00 . A A . 17 GLN HE22 1 1
8 4199 1 1 17 GLN HG2 H 10.050 1.416 0.637 1.00 . A A . 17 GLN HG2 1 1
8 4200 1 1 17 GLN HG3 H 9.020 2.833 0.464 1.00 . A A . 17 GLN HG3 1 1
8 4201 1 1 17 GLN N N 6.327 -0.245 0.428 1.00 . A A . 17 GLN N 1 1
8 4202 1 1 17 GLN NE2 N 10.530 3.790 2.243 1.00 . A A . 17 GLN NE2 1 1
8 4203 1 1 17 GLN O O 9.609 -0.882 -0.597 1.00 . A A . 17 GLN O 1 1
8 4204 1 1 17 GLN OE1 O 9.831 2.052 3.465 1.00 . A A . 17 GLN OE1 1 1
8 4205 1 1 18 LYS C C 9.173 -3.944 -0.162 1.00 . A A . 18 LYS C 1 1
8 4206 1 1 18 LYS CA C 9.346 -3.056 1.072 1.00 . A A . 18 LYS CA 1 1
8 4207 1 1 18 LYS CB C 9.131 -3.863 2.355 1.00 . A A . 18 LYS CB 1 1
8 4208 1 1 18 LYS CD C 11.550 -4.512 2.314 1.00 . A A . 18 LYS CD 1 1
8 4209 1 1 18 LYS CE C 12.538 -5.663 2.258 1.00 . A A . 18 LYS CE 1 1
8 4210 1 1 18 LYS CG C 10.126 -4.999 2.521 1.00 . A A . 18 LYS CG 1 1
8 4211 1 1 18 LYS H H 7.676 -1.881 1.628 1.00 . A A . 18 LYS H 1 1
8 4212 1 1 18 LYS HA H 10.355 -2.672 1.076 1.00 . A A . 18 LYS HA 1 1
8 4213 1 1 18 LYS HB2 H 9.224 -3.202 3.203 1.00 . A A . 18 LYS HB2 1 1
8 4214 1 1 18 LYS HB3 H 8.135 -4.284 2.342 1.00 . A A . 18 LYS HB3 1 1
8 4215 1 1 18 LYS HD2 H 11.600 -3.964 1.386 1.00 . A A . 18 LYS HD2 1 1
8 4216 1 1 18 LYS HD3 H 11.817 -3.861 3.133 1.00 . A A . 18 LYS HD3 1 1
8 4217 1 1 18 LYS HE2 H 12.674 -6.054 3.257 1.00 . A A . 18 LYS HE2 1 1
8 4218 1 1 18 LYS HE3 H 12.137 -6.436 1.620 1.00 . A A . 18 LYS HE3 1 1
8 4219 1 1 18 LYS HG2 H 10.036 -5.403 3.517 1.00 . A A . 18 LYS HG2 1 1
8 4220 1 1 18 LYS HG3 H 9.909 -5.768 1.795 1.00 . A A . 18 LYS HG3 1 1
8 4221 1 1 18 LYS HZ1 H 14.237 -4.439 2.297 1.00 . A A . 18 LYS HZ1 1 1
8 4222 1 1 18 LYS HZ2 H 13.748 -4.892 0.737 1.00 . A A . 18 LYS HZ2 1 1
8 4223 1 1 18 LYS HZ3 H 14.536 -6.014 1.738 1.00 . A A . 18 LYS HZ3 1 1
8 4224 1 1 18 LYS N N 8.450 -1.913 1.025 1.00 . A A . 18 LYS N 1 1
8 4225 1 1 18 LYS NZ N 13.854 -5.222 1.722 1.00 . A A . 18 LYS NZ 1 1
8 4226 1 1 18 LYS O O 10.154 -4.429 -0.729 1.00 . A A . 18 LYS O 1 1
8 4227 1 1 19 ARG C C 8.225 -4.342 -3.014 1.00 . A A . 19 ARG C 1 1
8 4228 1 1 19 ARG CA C 7.642 -4.966 -1.757 1.00 . A A . 19 ARG CA 1 1
8 4229 1 1 19 ARG CB C 6.141 -5.124 -1.998 1.00 . A A . 19 ARG CB 1 1
8 4230 1 1 19 ARG CD C 3.923 -6.023 -1.363 1.00 . A A . 19 ARG CD 1 1
8 4231 1 1 19 ARG CG C 5.353 -5.803 -0.898 1.00 . A A . 19 ARG CG 1 1
8 4232 1 1 19 ARG CZ C 2.343 -4.902 -2.898 1.00 . A A . 19 ARG CZ 1 1
8 4233 1 1 19 ARG H H 7.181 -3.747 -0.078 1.00 . A A . 19 ARG H 1 1
8 4234 1 1 19 ARG HA H 8.080 -5.941 -1.606 1.00 . A A . 19 ARG HA 1 1
8 4235 1 1 19 ARG HB2 H 5.719 -4.142 -2.144 1.00 . A A . 19 ARG HB2 1 1
8 4236 1 1 19 ARG HB3 H 6.003 -5.694 -2.905 1.00 . A A . 19 ARG HB3 1 1
8 4237 1 1 19 ARG HD2 H 3.907 -6.875 -2.024 1.00 . A A . 19 ARG HD2 1 1
8 4238 1 1 19 ARG HD3 H 3.295 -6.210 -0.506 1.00 . A A . 19 ARG HD3 1 1
8 4239 1 1 19 ARG HE H 3.940 -4.042 -2.055 1.00 . A A . 19 ARG HE 1 1
8 4240 1 1 19 ARG HG2 H 5.806 -6.757 -0.671 1.00 . A A . 19 ARG HG2 1 1
8 4241 1 1 19 ARG HG3 H 5.349 -5.174 -0.018 1.00 . A A . 19 ARG HG3 1 1
8 4242 1 1 19 ARG HH11 H 1.666 -6.696 -2.227 1.00 . A A . 19 ARG HH11 1 1
8 4243 1 1 19 ARG HH12 H 0.721 -5.957 -3.478 1.00 . A A . 19 ARG HH12 1 1
8 4244 1 1 19 ARG HH21 H 2.689 -3.085 -3.714 1.00 . A A . 19 ARG HH21 1 1
8 4245 1 1 19 ARG HH22 H 1.282 -3.896 -4.313 1.00 . A A . 19 ARG HH22 1 1
8 4246 1 1 19 ARG N N 7.926 -4.147 -0.580 1.00 . A A . 19 ARG N 1 1
8 4247 1 1 19 ARG NE N 3.412 -4.864 -2.099 1.00 . A A . 19 ARG NE 1 1
8 4248 1 1 19 ARG NH1 N 1.509 -5.930 -2.864 1.00 . A A . 19 ARG NH1 1 1
8 4249 1 1 19 ARG NH2 N 2.087 -3.880 -3.703 1.00 . A A . 19 ARG NH2 1 1
8 4250 1 1 19 ARG O O 9.048 -4.941 -3.700 1.00 . A A . 19 ARG O 1 1
8 4251 1 1 20 THR C C 9.306 -1.701 -4.606 1.00 . A A . 20 THR C 1 1
8 4252 1 1 20 THR CA C 8.019 -2.520 -4.599 1.00 . A A . 20 THR CA 1 1
8 4253 1 1 20 THR CB C 6.831 -1.616 -4.992 1.00 . A A . 20 THR CB 1 1
8 4254 1 1 20 THR CG2 C 5.512 -2.381 -4.887 1.00 . A A . 20 THR CG2 1 1
8 4255 1 1 20 THR H H 7.275 -2.633 -2.627 1.00 . A A . 20 THR H 1 1
8 4256 1 1 20 THR HA H 8.101 -3.308 -5.333 1.00 . A A . 20 THR HA 1 1
8 4257 1 1 20 THR HB H 6.964 -1.291 -6.013 1.00 . A A . 20 THR HB 1 1
8 4258 1 1 20 THR HG1 H 6.496 -0.730 -3.248 1.00 . A A . 20 THR HG1 1 1
8 4259 1 1 20 THR HG21 H 4.686 -1.695 -5.019 1.00 . A A . 20 THR HG21 1 1
8 4260 1 1 20 THR HG22 H 5.438 -2.854 -3.914 1.00 . A A . 20 THR HG22 1 1
8 4261 1 1 20 THR HG23 H 5.473 -3.140 -5.654 1.00 . A A . 20 THR HG23 1 1
8 4262 1 1 20 THR N N 7.777 -3.133 -3.305 1.00 . A A . 20 THR N 1 1
8 4263 1 1 20 THR O O 9.916 -1.487 -5.656 1.00 . A A . 20 THR O 1 1
8 4264 1 1 20 THR OG1 O 6.783 -0.466 -4.132 1.00 . A A . 20 THR OG1 1 1
8 4265 1 1 21 GLY C C 10.533 1.011 -2.998 1.00 . A A . 21 GLY C 1 1
8 4266 1 1 21 GLY CA C 10.891 -0.422 -3.327 1.00 . A A . 21 GLY CA 1 1
8 4267 1 1 21 GLY H H 9.229 -1.508 -2.621 1.00 . A A . 21 GLY H 1 1
8 4268 1 1 21 GLY HA2 H 11.532 -0.811 -2.549 1.00 . A A . 21 GLY HA2 1 1
8 4269 1 1 21 GLY HA3 H 11.423 -0.443 -4.265 1.00 . A A . 21 GLY HA3 1 1
8 4270 1 1 21 GLY N N 9.720 -1.259 -3.430 1.00 . A A . 21 GLY N 1 1
8 4271 1 1 21 GLY O O 11.387 1.794 -2.577 1.00 . A A . 21 GLY O 1 1
8 4272 1 1 22 CYS C C 7.553 2.755 -2.108 1.00 . A A . 22 CYS C 1 1
8 4273 1 1 22 CYS CA C 8.823 2.729 -2.958 1.00 . A A . 22 CYS CA 1 1
8 4274 1 1 22 CYS CB C 8.576 3.408 -4.309 1.00 . A A . 22 CYS CB 1 1
8 4275 1 1 22 CYS H H 8.613 0.683 -3.457 1.00 . A A . 22 CYS H 1 1
8 4276 1 1 22 CYS HA H 9.606 3.253 -2.429 1.00 . A A . 22 CYS HA 1 1
8 4277 1 1 22 CYS HB2 H 7.535 3.295 -4.576 1.00 . A A . 22 CYS HB2 1 1
8 4278 1 1 22 CYS HB3 H 8.808 4.459 -4.224 1.00 . A A . 22 CYS HB3 1 1
8 4279 1 1 22 CYS N N 9.265 1.360 -3.175 1.00 . A A . 22 CYS N 1 1
8 4280 1 1 22 CYS O O 6.671 1.911 -2.276 1.00 . A A . 22 CYS O 1 1
8 4281 1 1 22 CYS SG S 9.582 2.721 -5.671 1.00 . A A . 22 CYS SG 1 1
8 4282 1 1 23 PRO C C 5.059 4.381 -0.815 1.00 . A A . 23 PRO C 1 1
8 4283 1 1 23 PRO CA C 6.339 3.803 -0.224 1.00 . A A . 23 PRO CA 1 1
8 4284 1 1 23 PRO CB C 6.890 4.741 0.845 1.00 . A A . 23 PRO CB 1 1
8 4285 1 1 23 PRO CD C 8.382 4.858 -1.028 1.00 . A A . 23 PRO CD 1 1
8 4286 1 1 23 PRO CG C 7.790 5.662 0.100 1.00 . A A . 23 PRO CG 1 1
8 4287 1 1 23 PRO HA H 6.132 2.837 0.211 1.00 . A A . 23 PRO HA 1 1
8 4288 1 1 23 PRO HB2 H 6.075 5.274 1.312 1.00 . A A . 23 PRO HB2 1 1
8 4289 1 1 23 PRO HB3 H 7.432 4.171 1.586 1.00 . A A . 23 PRO HB3 1 1
8 4290 1 1 23 PRO HD2 H 8.433 5.454 -1.928 1.00 . A A . 23 PRO HD2 1 1
8 4291 1 1 23 PRO HD3 H 9.364 4.498 -0.759 1.00 . A A . 23 PRO HD3 1 1
8 4292 1 1 23 PRO HG2 H 7.221 6.492 -0.291 1.00 . A A . 23 PRO HG2 1 1
8 4293 1 1 23 PRO HG3 H 8.571 6.019 0.754 1.00 . A A . 23 PRO HG3 1 1
8 4294 1 1 23 PRO N N 7.440 3.732 -1.193 1.00 . A A . 23 PRO N 1 1
8 4295 1 1 23 PRO O O 4.072 4.568 -0.109 1.00 . A A . 23 PRO O 1 1
8 4296 1 1 24 ASN C C 2.763 4.300 -2.740 1.00 . A A . 24 ASN C 1 1
8 4297 1 1 24 ASN CA C 3.954 5.246 -2.807 1.00 . A A . 24 ASN CA 1 1
8 4298 1 1 24 ASN CB C 4.292 5.511 -4.276 1.00 . A A . 24 ASN CB 1 1
8 4299 1 1 24 ASN CG C 5.500 6.415 -4.478 1.00 . A A . 24 ASN CG 1 1
8 4300 1 1 24 ASN H H 5.929 4.526 -2.595 1.00 . A A . 24 ASN H 1 1
8 4301 1 1 24 ASN HA H 3.694 6.177 -2.328 1.00 . A A . 24 ASN HA 1 1
8 4302 1 1 24 ASN HB2 H 4.488 4.568 -4.764 1.00 . A A . 24 ASN HB2 1 1
8 4303 1 1 24 ASN HB3 H 3.440 5.978 -4.748 1.00 . A A . 24 ASN HB3 1 1
8 4304 1 1 24 ASN HD21 H 4.757 7.036 -6.215 1.00 . A A . 24 ASN HD21 1 1
8 4305 1 1 24 ASN HD22 H 6.299 7.699 -5.770 1.00 . A A . 24 ASN HD22 1 1
8 4306 1 1 24 ASN N N 5.099 4.678 -2.104 1.00 . A A . 24 ASN N 1 1
8 4307 1 1 24 ASN ND2 N 5.519 7.127 -5.592 1.00 . A A . 24 ASN ND2 1 1
8 4308 1 1 24 ASN O O 2.702 3.311 -3.476 1.00 . A A . 24 ASN O 1 1
8 4309 1 1 24 ASN OD1 O 6.413 6.468 -3.652 1.00 . A A . 24 ASN OD1 1 1
8 4310 1 1 25 ALA C C -0.517 4.564 -1.142 1.00 . A A . 25 ALA C 1 1
8 4311 1 1 25 ALA CA C 0.651 3.762 -1.683 1.00 . A A . 25 ALA CA 1 1
8 4312 1 1 25 ALA CB C 0.955 2.609 -0.745 1.00 . A A . 25 ALA CB 1 1
8 4313 1 1 25 ALA H H 1.929 5.395 -1.288 1.00 . A A . 25 ALA H 1 1
8 4314 1 1 25 ALA HA H 0.385 3.353 -2.645 1.00 . A A . 25 ALA HA 1 1
8 4315 1 1 25 ALA HB1 H 1.792 2.045 -1.129 1.00 . A A . 25 ALA HB1 1 1
8 4316 1 1 25 ALA HB2 H 0.090 1.967 -0.671 1.00 . A A . 25 ALA HB2 1 1
8 4317 1 1 25 ALA HB3 H 1.200 2.997 0.233 1.00 . A A . 25 ALA HB3 1 1
8 4318 1 1 25 ALA N N 1.825 4.596 -1.853 1.00 . A A . 25 ALA N 1 1
8 4319 1 1 25 ALA O O -0.330 5.532 -0.406 1.00 . A A . 25 ALA O 1 1
8 4320 1 1 26 LYS C C -3.871 3.725 -0.457 1.00 . A A . 26 LYS C 1 1
8 4321 1 1 26 LYS CA C -2.922 4.780 -0.993 1.00 . A A . 26 LYS CA 1 1
8 4322 1 1 26 LYS CB C -3.616 5.610 -2.072 1.00 . A A . 26 LYS CB 1 1
8 4323 1 1 26 LYS CD C -3.644 7.733 -3.406 1.00 . A A . 26 LYS CD 1 1
8 4324 1 1 26 LYS CE C -2.860 8.967 -3.805 1.00 . A A . 26 LYS CE 1 1
8 4325 1 1 26 LYS CG C -2.836 6.847 -2.475 1.00 . A A . 26 LYS CG 1 1
8 4326 1 1 26 LYS H H -1.803 3.414 -2.142 1.00 . A A . 26 LYS H 1 1
8 4327 1 1 26 LYS HA H -2.631 5.431 -0.182 1.00 . A A . 26 LYS HA 1 1
8 4328 1 1 26 LYS HB2 H -3.756 4.996 -2.949 1.00 . A A . 26 LYS HB2 1 1
8 4329 1 1 26 LYS HB3 H -4.579 5.923 -1.704 1.00 . A A . 26 LYS HB3 1 1
8 4330 1 1 26 LYS HD2 H -3.894 7.172 -4.294 1.00 . A A . 26 LYS HD2 1 1
8 4331 1 1 26 LYS HD3 H -4.548 8.037 -2.901 1.00 . A A . 26 LYS HD3 1 1
8 4332 1 1 26 LYS HE2 H -2.514 9.463 -2.911 1.00 . A A . 26 LYS HE2 1 1
8 4333 1 1 26 LYS HE3 H -2.011 8.661 -4.397 1.00 . A A . 26 LYS HE3 1 1
8 4334 1 1 26 LYS HG2 H -2.587 7.408 -1.586 1.00 . A A . 26 LYS HG2 1 1
8 4335 1 1 26 LYS HG3 H -1.929 6.542 -2.978 1.00 . A A . 26 LYS HG3 1 1
8 4336 1 1 26 LYS HZ1 H -3.993 9.469 -5.485 1.00 . A A . 26 LYS HZ1 1 1
8 4337 1 1 26 LYS HZ2 H -3.135 10.770 -4.821 1.00 . A A . 26 LYS HZ2 1 1
8 4338 1 1 26 LYS HZ3 H -4.533 10.193 -4.051 1.00 . A A . 26 LYS HZ3 1 1
8 4339 1 1 26 LYS N N -1.720 4.157 -1.509 1.00 . A A . 26 LYS N 1 1
8 4340 1 1 26 LYS NZ N -3.686 9.915 -4.595 1.00 . A A . 26 LYS NZ 1 1
8 4341 1 1 26 LYS O O -4.009 2.649 -1.036 1.00 . A A . 26 LYS O 1 1
8 4342 1 1 27 CYS C C -6.834 3.292 0.701 1.00 . A A . 27 CYS C 1 1
8 4343 1 1 27 CYS CA C -5.438 3.115 1.288 1.00 . A A . 27 CYS CA 1 1
8 4344 1 1 27 CYS CB C -5.454 3.360 2.800 1.00 . A A . 27 CYS CB 1 1
8 4345 1 1 27 CYS H H -4.373 4.921 1.047 1.00 . A A . 27 CYS H 1 1
8 4346 1 1 27 CYS HA H -5.097 2.109 1.093 1.00 . A A . 27 CYS HA 1 1
8 4347 1 1 27 CYS HB2 H -4.443 3.299 3.176 1.00 . A A . 27 CYS HB2 1 1
8 4348 1 1 27 CYS HB3 H -5.842 4.350 2.992 1.00 . A A . 27 CYS HB3 1 1
8 4349 1 1 27 CYS N N -4.514 4.037 0.651 1.00 . A A . 27 CYS N 1 1
8 4350 1 1 27 CYS O O -7.660 4.031 1.242 1.00 . A A . 27 CYS O 1 1
8 4351 1 1 27 CYS SG S -6.463 2.177 3.748 1.00 . A A . 27 CYS SG 1 1
8 4352 1 1 28 ILE C C -9.197 1.500 -0.904 1.00 . A A . 28 ILE C 1 1
8 4353 1 1 28 ILE CA C -8.357 2.756 -1.108 1.00 . A A . 28 ILE CA 1 1
8 4354 1 1 28 ILE CB C -8.153 3.025 -2.622 1.00 . A A . 28 ILE CB 1 1
8 4355 1 1 28 ILE CD1 C -10.141 4.594 -2.870 1.00 . A A . 28 ILE CD1 1 1
8 4356 1 1 28 ILE CG1 C -9.487 3.307 -3.317 1.00 . A A . 28 ILE CG1 1 1
8 4357 1 1 28 ILE CG2 C -7.443 1.861 -3.292 1.00 . A A . 28 ILE CG2 1 1
8 4358 1 1 28 ILE H H -6.402 2.020 -0.778 1.00 . A A . 28 ILE H 1 1
8 4359 1 1 28 ILE HA H -8.883 3.599 -0.683 1.00 . A A . 28 ILE HA 1 1
8 4360 1 1 28 ILE HB H -7.521 3.894 -2.721 1.00 . A A . 28 ILE HB 1 1
8 4361 1 1 28 ILE HD11 H -11.069 4.731 -3.405 1.00 . A A . 28 ILE HD11 1 1
8 4362 1 1 28 ILE HD12 H -9.481 5.424 -3.076 1.00 . A A . 28 ILE HD12 1 1
8 4363 1 1 28 ILE HD13 H -10.341 4.549 -1.809 1.00 . A A . 28 ILE HD13 1 1
8 4364 1 1 28 ILE HG12 H -9.324 3.374 -4.381 1.00 . A A . 28 ILE HG12 1 1
8 4365 1 1 28 ILE HG13 H -10.173 2.498 -3.112 1.00 . A A . 28 ILE HG13 1 1
8 4366 1 1 28 ILE HG21 H -7.338 2.062 -4.348 1.00 . A A . 28 ILE HG21 1 1
8 4367 1 1 28 ILE HG22 H -8.020 0.959 -3.151 1.00 . A A . 28 ILE HG22 1 1
8 4368 1 1 28 ILE HG23 H -6.465 1.737 -2.852 1.00 . A A . 28 ILE HG23 1 1
8 4369 1 1 28 ILE N N -7.086 2.630 -0.417 1.00 . A A . 28 ILE N 1 1
8 4370 1 1 28 ILE O O -8.700 0.382 -1.023 1.00 . A A . 28 ILE O 1 1
8 4371 1 1 29 ASN C C -10.864 -0.380 0.719 1.00 . A A . 29 ASN C 1 1
8 4372 1 1 29 ASN CA C -11.393 0.590 -0.333 1.00 . A A . 29 ASN CA 1 1
8 4373 1 1 29 ASN CB C -11.677 -0.151 -1.647 1.00 . A A . 29 ASN CB 1 1
8 4374 1 1 29 ASN CG C -12.408 0.715 -2.653 1.00 . A A . 29 ASN CG 1 1
8 4375 1 1 29 ASN H H -10.780 2.617 -0.440 1.00 . A A . 29 ASN H 1 1
8 4376 1 1 29 ASN HA H -12.318 1.015 0.030 1.00 . A A . 29 ASN HA 1 1
8 4377 1 1 29 ASN HB2 H -10.743 -0.468 -2.084 1.00 . A A . 29 ASN HB2 1 1
8 4378 1 1 29 ASN HB3 H -12.286 -1.019 -1.438 1.00 . A A . 29 ASN HB3 1 1
8 4379 1 1 29 ASN HD21 H -11.555 -0.264 -4.164 1.00 . A A . 29 ASN HD21 1 1
8 4380 1 1 29 ASN HD22 H -12.634 1.025 -4.602 1.00 . A A . 29 ASN HD22 1 1
8 4381 1 1 29 ASN N N -10.460 1.696 -0.554 1.00 . A A . 29 ASN N 1 1
8 4382 1 1 29 ASN ND2 N -12.178 0.468 -3.932 1.00 . A A . 29 ASN ND2 1 1
8 4383 1 1 29 ASN O O -11.038 -1.594 0.599 1.00 . A A . 29 ASN O 1 1
8 4384 1 1 29 ASN OD1 O -13.178 1.603 -2.284 1.00 . A A . 29 ASN OD1 1 1
8 4385 1 1 30 LYS C C -8.549 -1.555 2.369 1.00 . A A . 30 LYS C 1 1
8 4386 1 1 30 LYS CA C -9.658 -0.613 2.853 1.00 . A A . 30 LYS CA 1 1
8 4387 1 1 30 LYS CB C -10.779 -1.397 3.550 1.00 . A A . 30 LYS CB 1 1
8 4388 1 1 30 LYS CD C -9.779 -2.234 5.717 1.00 . A A . 30 LYS CD 1 1
8 4389 1 1 30 LYS CE C -9.717 -2.035 7.224 1.00 . A A . 30 LYS CE 1 1
8 4390 1 1 30 LYS CG C -10.773 -1.280 5.069 1.00 . A A . 30 LYS CG 1 1
8 4391 1 1 30 LYS H H -10.115 1.149 1.769 1.00 . A A . 30 LYS H 1 1
8 4392 1 1 30 LYS HA H -9.230 0.080 3.563 1.00 . A A . 30 LYS HA 1 1
8 4393 1 1 30 LYS HB2 H -11.731 -1.037 3.188 1.00 . A A . 30 LYS HB2 1 1
8 4394 1 1 30 LYS HB3 H -10.680 -2.439 3.293 1.00 . A A . 30 LYS HB3 1 1
8 4395 1 1 30 LYS HD2 H -10.084 -3.249 5.512 1.00 . A A . 30 LYS HD2 1 1
8 4396 1 1 30 LYS HD3 H -8.801 -2.057 5.297 1.00 . A A . 30 LYS HD3 1 1
8 4397 1 1 30 LYS HE2 H -9.043 -2.766 7.642 1.00 . A A . 30 LYS HE2 1 1
8 4398 1 1 30 LYS HE3 H -9.338 -1.042 7.426 1.00 . A A . 30 LYS HE3 1 1
8 4399 1 1 30 LYS HG2 H -10.506 -0.269 5.338 1.00 . A A . 30 LYS HG2 1 1
8 4400 1 1 30 LYS HG3 H -11.764 -1.501 5.440 1.00 . A A . 30 LYS HG3 1 1
8 4401 1 1 30 LYS HZ1 H -11.398 -3.162 7.756 1.00 . A A . 30 LYS HZ1 1 1
8 4402 1 1 30 LYS HZ2 H -11.735 -1.529 7.436 1.00 . A A . 30 LYS HZ2 1 1
8 4403 1 1 30 LYS HZ3 H -10.975 -1.970 8.887 1.00 . A A . 30 LYS HZ3 1 1
8 4404 1 1 30 LYS N N -10.213 0.173 1.746 1.00 . A A . 30 LYS N 1 1
8 4405 1 1 30 LYS NZ N -11.048 -2.184 7.868 1.00 . A A . 30 LYS NZ 1 1
8 4406 1 1 30 LYS O O -8.199 -2.525 3.045 1.00 . A A . 30 LYS O 1 1
8 4407 1 1 31 THR C C -5.784 -1.136 0.158 1.00 . A A . 31 THR C 1 1
8 4408 1 1 31 THR CA C -6.907 -2.048 0.643 1.00 . A A . 31 THR CA 1 1
8 4409 1 1 31 THR CB C -7.382 -2.949 -0.522 1.00 . A A . 31 THR CB 1 1
8 4410 1 1 31 THR CG2 C -8.284 -4.066 -0.020 1.00 . A A . 31 THR CG2 1 1
8 4411 1 1 31 THR H H -8.331 -0.491 0.694 1.00 . A A . 31 THR H 1 1
8 4412 1 1 31 THR HA H -6.524 -2.683 1.429 1.00 . A A . 31 THR HA 1 1
8 4413 1 1 31 THR HB H -6.513 -3.397 -0.983 1.00 . A A . 31 THR HB 1 1
8 4414 1 1 31 THR HG1 H -8.213 -1.274 -1.183 1.00 . A A . 31 THR HG1 1 1
8 4415 1 1 31 THR HG21 H -7.745 -4.670 0.695 1.00 . A A . 31 THR HG21 1 1
8 4416 1 1 31 THR HG22 H -8.592 -4.683 -0.852 1.00 . A A . 31 THR HG22 1 1
8 4417 1 1 31 THR HG23 H -9.155 -3.639 0.455 1.00 . A A . 31 THR HG23 1 1
8 4418 1 1 31 THR N N -7.997 -1.263 1.198 1.00 . A A . 31 THR N 1 1
8 4419 1 1 31 THR O O -6.029 -0.126 -0.505 1.00 . A A . 31 THR O 1 1
8 4420 1 1 31 THR OG1 O -8.082 -2.177 -1.509 1.00 . A A . 31 THR OG1 1 1
8 4421 1 1 32 CYS C C -3.171 -0.857 -1.408 1.00 . A A . 32 CYS C 1 1
8 4422 1 1 32 CYS CA C -3.399 -0.715 0.088 1.00 . A A . 32 CYS CA 1 1
8 4423 1 1 32 CYS CB C -2.157 -1.165 0.849 1.00 . A A . 32 CYS CB 1 1
8 4424 1 1 32 CYS H H -4.428 -2.257 1.099 1.00 . A A . 32 CYS H 1 1
8 4425 1 1 32 CYS HA H -3.586 0.324 0.313 1.00 . A A . 32 CYS HA 1 1
8 4426 1 1 32 CYS HB2 H -2.044 -2.233 0.742 1.00 . A A . 32 CYS HB2 1 1
8 4427 1 1 32 CYS HB3 H -1.289 -0.674 0.435 1.00 . A A . 32 CYS HB3 1 1
8 4428 1 1 32 CYS N N -4.559 -1.477 0.515 1.00 . A A . 32 CYS N 1 1
8 4429 1 1 32 CYS O O -2.900 -1.950 -1.909 1.00 . A A . 32 CYS O 1 1
8 4430 1 1 32 CYS SG S -2.214 -0.785 2.625 1.00 . A A . 32 CYS SG 1 1
8 4431 1 1 33 LYS C C -1.607 0.832 -3.719 1.00 . A A . 33 LYS C 1 1
8 4432 1 1 33 LYS CA C -3.016 0.295 -3.531 1.00 . A A . 33 LYS CA 1 1
8 4433 1 1 33 LYS CB C -4.036 1.197 -4.239 1.00 . A A . 33 LYS CB 1 1
8 4434 1 1 33 LYS CD C -3.146 0.839 -6.583 1.00 . A A . 33 LYS CD 1 1
8 4435 1 1 33 LYS CE C -3.517 0.481 -8.013 1.00 . A A . 33 LYS CE 1 1
8 4436 1 1 33 LYS CG C -4.361 0.789 -5.671 1.00 . A A . 33 LYS CG 1 1
8 4437 1 1 33 LYS H H -3.576 1.079 -1.655 1.00 . A A . 33 LYS H 1 1
8 4438 1 1 33 LYS HA H -3.077 -0.710 -3.922 1.00 . A A . 33 LYS HA 1 1
8 4439 1 1 33 LYS HB2 H -4.954 1.189 -3.673 1.00 . A A . 33 LYS HB2 1 1
8 4440 1 1 33 LYS HB3 H -3.647 2.204 -4.258 1.00 . A A . 33 LYS HB3 1 1
8 4441 1 1 33 LYS HD2 H -2.733 1.837 -6.568 1.00 . A A . 33 LYS HD2 1 1
8 4442 1 1 33 LYS HD3 H -2.409 0.135 -6.225 1.00 . A A . 33 LYS HD3 1 1
8 4443 1 1 33 LYS HE2 H -4.228 1.205 -8.378 1.00 . A A . 33 LYS HE2 1 1
8 4444 1 1 33 LYS HE3 H -2.625 0.515 -8.621 1.00 . A A . 33 LYS HE3 1 1
8 4445 1 1 33 LYS HG2 H -4.746 -0.219 -5.664 1.00 . A A . 33 LYS HG2 1 1
8 4446 1 1 33 LYS HG3 H -5.117 1.458 -6.059 1.00 . A A . 33 LYS HG3 1 1
8 4447 1 1 33 LYS HZ1 H -4.456 -1.051 -9.075 1.00 . A A . 33 LYS HZ1 1 1
8 4448 1 1 33 LYS HZ2 H -4.917 -0.968 -7.445 1.00 . A A . 33 LYS HZ2 1 1
8 4449 1 1 33 LYS HZ3 H -3.402 -1.603 -7.868 1.00 . A A . 33 LYS HZ3 1 1
8 4450 1 1 33 LYS N N -3.289 0.254 -2.111 1.00 . A A . 33 LYS N 1 1
8 4451 1 1 33 LYS NZ N -4.114 -0.877 -8.106 1.00 . A A . 33 LYS NZ 1 1
8 4452 1 1 33 LYS O O -1.404 2.036 -3.885 1.00 . A A . 33 LYS O 1 1
8 4453 1 1 34 CYS C C 1.139 0.663 -5.162 1.00 . A A . 34 CYS C 1 1
8 4454 1 1 34 CYS CA C 0.763 0.320 -3.728 1.00 . A A . 34 CYS CA 1 1
8 4455 1 1 34 CYS CB C 1.650 -0.814 -3.220 1.00 . A A . 34 CYS CB 1 1
8 4456 1 1 34 CYS H H -0.866 -1.008 -3.525 1.00 . A A . 34 CYS H 1 1
8 4457 1 1 34 CYS HA H 0.912 1.192 -3.106 1.00 . A A . 34 CYS HA 1 1
8 4458 1 1 34 CYS HB2 H 1.781 -1.538 -4.009 1.00 . A A . 34 CYS HB2 1 1
8 4459 1 1 34 CYS HB3 H 2.613 -0.410 -2.944 1.00 . A A . 34 CYS HB3 1 1
8 4460 1 1 34 CYS N N -0.636 -0.061 -3.645 1.00 . A A . 34 CYS N 1 1
8 4461 1 1 34 CYS O O 1.295 -0.225 -6.001 1.00 . A A . 34 CYS O 1 1
8 4462 1 1 34 CYS SG S 0.983 -1.693 -1.770 1.00 . A A . 34 CYS SG 1 1
8 4463 1 1 35 TYR C C 3.120 2.159 -7.009 1.00 . A A . 35 TYR C 1 1
8 4464 1 1 35 TYR CA C 1.648 2.424 -6.755 1.00 . A A . 35 TYR CA 1 1
8 4465 1 1 35 TYR CB C 1.370 3.925 -6.877 1.00 . A A . 35 TYR CB 1 1
8 4466 1 1 35 TYR CD1 C -0.964 4.120 -7.804 1.00 . A A . 35 TYR CD1 1 1
8 4467 1 1 35 TYR CD2 C -0.590 4.788 -5.549 1.00 . A A . 35 TYR CD2 1 1
8 4468 1 1 35 TYR CE1 C -2.300 4.450 -7.685 1.00 . A A . 35 TYR CE1 1 1
8 4469 1 1 35 TYR CE2 C -1.925 5.121 -5.422 1.00 . A A . 35 TYR CE2 1 1
8 4470 1 1 35 TYR CG C -0.089 4.284 -6.742 1.00 . A A . 35 TYR CG 1 1
8 4471 1 1 35 TYR CZ C -2.775 4.949 -6.493 1.00 . A A . 35 TYR CZ 1 1
8 4472 1 1 35 TYR H H 1.103 2.606 -4.723 1.00 . A A . 35 TYR H 1 1
8 4473 1 1 35 TYR HA H 1.062 1.894 -7.489 1.00 . A A . 35 TYR HA 1 1
8 4474 1 1 35 TYR HB2 H 1.911 4.445 -6.101 1.00 . A A . 35 TYR HB2 1 1
8 4475 1 1 35 TYR HB3 H 1.714 4.275 -7.841 1.00 . A A . 35 TYR HB3 1 1
8 4476 1 1 35 TYR HD1 H -0.589 3.728 -8.737 1.00 . A A . 35 TYR HD1 1 1
8 4477 1 1 35 TYR HD2 H 0.082 4.921 -4.712 1.00 . A A . 35 TYR HD2 1 1
8 4478 1 1 35 TYR HE1 H -2.966 4.316 -8.524 1.00 . A A . 35 TYR HE1 1 1
8 4479 1 1 35 TYR HE2 H -2.298 5.515 -4.488 1.00 . A A . 35 TYR HE2 1 1
8 4480 1 1 35 TYR HH H -4.649 4.575 -6.737 1.00 . A A . 35 TYR HH 1 1
8 4481 1 1 35 TYR N N 1.266 1.950 -5.434 1.00 . A A . 35 TYR N 1 1
8 4482 1 1 35 TYR O O 3.533 1.854 -8.133 1.00 . A A . 35 TYR O 1 1
8 4483 1 1 35 TYR OH O -4.105 5.283 -6.373 1.00 . A A . 35 TYR OH 1 1
8 4484 1 1 36 GLY C C 5.885 3.327 -6.895 1.00 . A A . 36 GLY C 1 1
8 4485 1 1 36 GLY CA C 5.340 2.174 -6.079 1.00 . A A . 36 GLY CA 1 1
8 4486 1 1 36 GLY H H 3.505 2.396 -5.062 1.00 . A A . 36 GLY H 1 1
8 4487 1 1 36 GLY HA2 H 5.786 2.191 -5.096 1.00 . A A . 36 GLY HA2 1 1
8 4488 1 1 36 GLY HA3 H 5.592 1.245 -6.568 1.00 . A A . 36 GLY HA3 1 1
8 4489 1 1 36 GLY N N 3.907 2.261 -5.947 1.00 . A A . 36 GLY N 1 1
8 4490 1 1 36 GLY O O 5.177 4.300 -7.160 1.00 . A A . 36 GLY O 1 1
8 4491 1 1 37 CYS C C 8.466 3.533 -9.274 1.00 . A A . 37 CYS C 1 1
8 4492 1 1 37 CYS CA C 7.738 4.230 -8.145 1.00 . A A . 37 CYS CA 1 1
8 4493 1 1 37 CYS CB C 8.679 5.131 -7.350 1.00 . A A . 37 CYS CB 1 1
8 4494 1 1 37 CYS H H 7.687 2.486 -6.968 1.00 . A A . 37 CYS H 1 1
8 4495 1 1 37 CYS HA H 6.942 4.822 -8.562 1.00 . A A . 37 CYS HA 1 1
8 4496 1 1 37 CYS HB2 H 8.977 5.951 -7.978 1.00 . A A . 37 CYS HB2 1 1
8 4497 1 1 37 CYS HB3 H 8.144 5.514 -6.495 1.00 . A A . 37 CYS HB3 1 1
8 4498 1 1 37 CYS N N 7.139 3.235 -7.281 1.00 . A A . 37 CYS N 1 1
8 4499 1 1 37 CYS O O 9.327 4.096 -9.948 1.00 . A A . 37 CYS O 1 1
8 4500 1 1 37 CYS SG S 10.205 4.335 -6.736 1.00 . A A . 37 CYS SG 1 1
8 4501 1 1 38 SER C C 7.658 0.541 -11.121 1.00 . A A . 38 SER C 1 1
8 4502 1 1 38 SER CA C 8.701 1.427 -10.448 1.00 . A A . 38 SER CA 1 1
8 4503 1 1 38 SER CB C 9.771 0.579 -9.760 1.00 . A A . 38 SER CB 1 1
8 4504 1 1 38 SER H H 7.320 1.964 -8.960 1.00 . A A . 38 SER H 1 1
8 4505 1 1 38 SER HA H 9.169 2.047 -11.198 1.00 . A A . 38 SER HA 1 1
8 4506 1 1 38 SER HB2 H 9.936 -0.321 -10.333 1.00 . A A . 38 SER HB2 1 1
8 4507 1 1 38 SER HB3 H 10.690 1.141 -9.700 1.00 . A A . 38 SER HB3 1 1
8 4508 1 1 38 SER HG H 8.757 -0.534 -8.494 1.00 . A A . 38 SER HG 1 1
8 4509 1 1 38 SER N N 8.072 2.300 -9.479 1.00 . A A . 38 SER N 1 1
8 4510 1 1 38 SER O O 6.957 -0.202 -10.404 1.00 . A A . 38 SER O 1 1
8 4511 1 1 38 SER OXT O 7.545 0.588 -12.362 1.00 . A A . 38 SER OXT 1 1
8 4512 1 1 38 SER OG O 9.369 0.214 -8.447 1.00 . A A . 38 SER OG 1 1
9 4513 1 1 1 ILE C C -3.214 -8.585 -4.684 1.00 . A A . 1 ILE C 1 1
9 4514 1 1 1 ILE CA C -2.418 -8.105 -5.893 1.00 . A A . 1 ILE CA 1 1
9 4515 1 1 1 ILE CB C -2.777 -6.633 -6.212 1.00 . A A . 1 ILE CB 1 1
9 4516 1 1 1 ILE CD1 C -4.648 -5.092 -7.024 1.00 . A A . 1 ILE CD1 1 1
9 4517 1 1 1 ILE CG1 C -4.197 -6.519 -6.783 1.00 . A A . 1 ILE CG1 1 1
9 4518 1 1 1 ILE CG2 C -1.760 -6.045 -7.182 1.00 . A A . 1 ILE CG2 1 1
9 4519 1 1 1 ILE H1 H -2.232 -9.935 -6.865 1.00 . A A . 1 ILE H1 1 1
9 4520 1 1 1 ILE H2 H -2.185 -8.600 -7.903 1.00 . A A . 1 ILE H2 1 1
9 4521 1 1 1 ILE H3 H -3.658 -9.105 -7.239 1.00 . A A . 1 ILE H3 1 1
9 4522 1 1 1 ILE HA H -1.366 -8.144 -5.641 1.00 . A A . 1 ILE HA 1 1
9 4523 1 1 1 ILE HB H -2.721 -6.069 -5.292 1.00 . A A . 1 ILE HB 1 1
9 4524 1 1 1 ILE HD11 H -4.650 -4.551 -6.088 1.00 . A A . 1 ILE HD11 1 1
9 4525 1 1 1 ILE HD12 H -5.645 -5.094 -7.439 1.00 . A A . 1 ILE HD12 1 1
9 4526 1 1 1 ILE HD13 H -3.969 -4.613 -7.715 1.00 . A A . 1 ILE HD13 1 1
9 4527 1 1 1 ILE HG12 H -4.242 -7.042 -7.727 1.00 . A A . 1 ILE HG12 1 1
9 4528 1 1 1 ILE HG13 H -4.893 -6.975 -6.092 1.00 . A A . 1 ILE HG13 1 1
9 4529 1 1 1 ILE HG21 H -0.776 -6.084 -6.738 1.00 . A A . 1 ILE HG21 1 1
9 4530 1 1 1 ILE HG22 H -2.019 -5.019 -7.395 1.00 . A A . 1 ILE HG22 1 1
9 4531 1 1 1 ILE HG23 H -1.765 -6.614 -8.100 1.00 . A A . 1 ILE HG23 1 1
9 4532 1 1 1 ILE N N -2.636 -8.994 -7.055 1.00 . A A . 1 ILE N 1 1
9 4533 1 1 1 ILE O O -4.439 -8.721 -4.738 1.00 . A A . 1 ILE O 1 1
9 4534 1 1 2 GLU C C -3.770 -8.171 -1.623 1.00 . A A . 2 GLU C 1 1
9 4535 1 1 2 GLU CA C -3.133 -9.331 -2.373 1.00 . A A . 2 GLU CA 1 1
9 4536 1 1 2 GLU CB C -2.101 -10.035 -1.495 1.00 . A A . 2 GLU CB 1 1
9 4537 1 1 2 GLU CD C 0.242 -9.970 -0.574 1.00 . A A . 2 GLU CD 1 1
9 4538 1 1 2 GLU CG C -0.893 -9.173 -1.173 1.00 . A A . 2 GLU CG 1 1
9 4539 1 1 2 GLU H H -1.529 -8.755 -3.627 1.00 . A A . 2 GLU H 1 1
9 4540 1 1 2 GLU HA H -3.904 -10.038 -2.642 1.00 . A A . 2 GLU HA 1 1
9 4541 1 1 2 GLU HB2 H -2.571 -10.322 -0.566 1.00 . A A . 2 GLU HB2 1 1
9 4542 1 1 2 GLU HB3 H -1.757 -10.921 -2.005 1.00 . A A . 2 GLU HB3 1 1
9 4543 1 1 2 GLU HG2 H -0.543 -8.712 -2.085 1.00 . A A . 2 GLU HG2 1 1
9 4544 1 1 2 GLU HG3 H -1.186 -8.405 -0.471 1.00 . A A . 2 GLU HG3 1 1
9 4545 1 1 2 GLU N N -2.507 -8.866 -3.601 1.00 . A A . 2 GLU N 1 1
9 4546 1 1 2 GLU O O -3.339 -7.023 -1.747 1.00 . A A . 2 GLU O 1 1
9 4547 1 1 2 GLU OE1 O 0.875 -10.749 -1.317 1.00 . A A . 2 GLU OE1 1 1
9 4548 1 1 2 GLU OE2 O 0.537 -9.800 0.625 1.00 . A A . 2 GLU OE2 1 1
9 4549 1 1 3 ALA C C -4.803 -7.120 1.192 1.00 . A A . 3 ALA C 1 1
9 4550 1 1 3 ALA CA C -5.518 -7.456 -0.111 1.00 . A A . 3 ALA CA 1 1
9 4551 1 1 3 ALA CB C -6.945 -7.903 0.167 1.00 . A A . 3 ALA CB 1 1
9 4552 1 1 3 ALA H H -5.086 -9.409 -0.782 1.00 . A A . 3 ALA H 1 1
9 4553 1 1 3 ALA HA H -5.559 -6.567 -0.724 1.00 . A A . 3 ALA HA 1 1
9 4554 1 1 3 ALA HB1 H -7.478 -7.110 0.671 1.00 . A A . 3 ALA HB1 1 1
9 4555 1 1 3 ALA HB2 H -6.931 -8.783 0.793 1.00 . A A . 3 ALA HB2 1 1
9 4556 1 1 3 ALA HB3 H -7.438 -8.133 -0.765 1.00 . A A . 3 ALA HB3 1 1
9 4557 1 1 3 ALA N N -4.802 -8.476 -0.854 1.00 . A A . 3 ALA N 1 1
9 4558 1 1 3 ALA O O -5.024 -7.763 2.219 1.00 . A A . 3 ALA O 1 1
9 4559 1 1 4 ILE C C -4.250 -4.690 3.067 1.00 . A A . 4 ILE C 1 1
9 4560 1 1 4 ILE CA C -3.283 -5.612 2.332 1.00 . A A . 4 ILE CA 1 1
9 4561 1 1 4 ILE CB C -1.978 -4.848 1.984 1.00 . A A . 4 ILE CB 1 1
9 4562 1 1 4 ILE CD1 C 0.245 -5.074 0.752 1.00 . A A . 4 ILE CD1 1 1
9 4563 1 1 4 ILE CG1 C -1.013 -5.769 1.228 1.00 . A A . 4 ILE CG1 1 1
9 4564 1 1 4 ILE CG2 C -1.308 -4.295 3.242 1.00 . A A . 4 ILE CG2 1 1
9 4565 1 1 4 ILE H H -3.717 -5.723 0.266 1.00 . A A . 4 ILE H 1 1
9 4566 1 1 4 ILE HA H -3.037 -6.451 2.968 1.00 . A A . 4 ILE HA 1 1
9 4567 1 1 4 ILE HB H -2.236 -4.013 1.350 1.00 . A A . 4 ILE HB 1 1
9 4568 1 1 4 ILE HD11 H 0.768 -4.653 1.598 1.00 . A A . 4 ILE HD11 1 1
9 4569 1 1 4 ILE HD12 H -0.020 -4.286 0.062 1.00 . A A . 4 ILE HD12 1 1
9 4570 1 1 4 ILE HD13 H 0.884 -5.791 0.253 1.00 . A A . 4 ILE HD13 1 1
9 4571 1 1 4 ILE HG12 H -0.717 -6.580 1.877 1.00 . A A . 4 ILE HG12 1 1
9 4572 1 1 4 ILE HG13 H -1.519 -6.174 0.363 1.00 . A A . 4 ILE HG13 1 1
9 4573 1 1 4 ILE HG21 H -1.986 -3.621 3.744 1.00 . A A . 4 ILE HG21 1 1
9 4574 1 1 4 ILE HG22 H -0.408 -3.757 2.967 1.00 . A A . 4 ILE HG22 1 1
9 4575 1 1 4 ILE HG23 H -1.052 -5.108 3.902 1.00 . A A . 4 ILE HG23 1 1
9 4576 1 1 4 ILE N N -3.935 -6.122 1.136 1.00 . A A . 4 ILE N 1 1
9 4577 1 1 4 ILE O O -4.489 -3.561 2.636 1.00 . A A . 4 ILE O 1 1
9 4578 1 1 5 ARG C C -5.114 -3.309 5.683 1.00 . A A . 5 ARG C 1 1
9 4579 1 1 5 ARG CA C -5.807 -4.416 4.911 1.00 . A A . 5 ARG CA 1 1
9 4580 1 1 5 ARG CB C -6.606 -5.305 5.867 1.00 . A A . 5 ARG CB 1 1
9 4581 1 1 5 ARG CD C -8.741 -5.045 4.573 1.00 . A A . 5 ARG CD 1 1
9 4582 1 1 5 ARG CG C -7.766 -6.029 5.203 1.00 . A A . 5 ARG CG 1 1
9 4583 1 1 5 ARG CZ C -10.619 -5.237 2.986 1.00 . A A . 5 ARG CZ 1 1
9 4584 1 1 5 ARG H H -4.616 -6.104 4.438 1.00 . A A . 5 ARG H 1 1
9 4585 1 1 5 ARG HA H -6.490 -3.964 4.207 1.00 . A A . 5 ARG HA 1 1
9 4586 1 1 5 ARG HB2 H -5.944 -6.044 6.291 1.00 . A A . 5 ARG HB2 1 1
9 4587 1 1 5 ARG HB3 H -7.003 -4.690 6.663 1.00 . A A . 5 ARG HB3 1 1
9 4588 1 1 5 ARG HD2 H -9.067 -4.340 5.327 1.00 . A A . 5 ARG HD2 1 1
9 4589 1 1 5 ARG HD3 H -8.230 -4.514 3.781 1.00 . A A . 5 ARG HD3 1 1
9 4590 1 1 5 ARG HE H -10.196 -6.561 4.437 1.00 . A A . 5 ARG HE 1 1
9 4591 1 1 5 ARG HG2 H -7.378 -6.680 4.431 1.00 . A A . 5 ARG HG2 1 1
9 4592 1 1 5 ARG HG3 H -8.287 -6.614 5.945 1.00 . A A . 5 ARG HG3 1 1
9 4593 1 1 5 ARG HH11 H -9.443 -3.609 2.705 1.00 . A A . 5 ARG HH11 1 1
9 4594 1 1 5 ARG HH12 H -10.783 -3.753 1.608 1.00 . A A . 5 ARG HH12 1 1
9 4595 1 1 5 ARG HH21 H -11.975 -6.742 3.006 1.00 . A A . 5 ARG HH21 1 1
9 4596 1 1 5 ARG HH22 H -12.210 -5.547 1.767 1.00 . A A . 5 ARG HH22 1 1
9 4597 1 1 5 ARG N N -4.843 -5.193 4.146 1.00 . A A . 5 ARG N 1 1
9 4598 1 1 5 ARG NE N -9.914 -5.710 4.013 1.00 . A A . 5 ARG NE 1 1
9 4599 1 1 5 ARG NH1 N -10.254 -4.110 2.386 1.00 . A A . 5 ARG NH1 1 1
9 4600 1 1 5 ARG NH2 N -11.688 -5.892 2.557 1.00 . A A . 5 ARG NH2 1 1
9 4601 1 1 5 ARG O O -4.195 -3.556 6.463 1.00 . A A . 5 ARG O 1 1
9 4602 1 1 6 CYS C C -5.959 -0.119 6.878 1.00 . A A . 6 CYS C 1 1
9 4603 1 1 6 CYS CA C -4.958 -0.921 6.056 1.00 . A A . 6 CYS CA 1 1
9 4604 1 1 6 CYS CB C -4.387 -0.048 4.943 1.00 . A A . 6 CYS CB 1 1
9 4605 1 1 6 CYS H H -6.354 -1.976 4.884 1.00 . A A . 6 CYS H 1 1
9 4606 1 1 6 CYS HA H -4.153 -1.249 6.696 1.00 . A A . 6 CYS HA 1 1
9 4607 1 1 6 CYS HB2 H -4.195 0.943 5.331 1.00 . A A . 6 CYS HB2 1 1
9 4608 1 1 6 CYS HB3 H -3.460 -0.481 4.596 1.00 . A A . 6 CYS HB3 1 1
9 4609 1 1 6 CYS N N -5.576 -2.094 5.467 1.00 . A A . 6 CYS N 1 1
9 4610 1 1 6 CYS O O -7.168 -0.337 6.790 1.00 . A A . 6 CYS O 1 1
9 4611 1 1 6 CYS SG S -5.500 0.117 3.502 1.00 . A A . 6 CYS SG 1 1
9 4612 1 1 7 GLY C C -5.907 3.149 8.018 1.00 . A A . 7 GLY C 1 1
9 4613 1 1 7 GLY CA C -6.270 1.732 8.402 1.00 . A A . 7 GLY CA 1 1
9 4614 1 1 7 GLY H H -4.467 0.790 7.841 1.00 . A A . 7 GLY H 1 1
9 4615 1 1 7 GLY HA2 H -7.306 1.549 8.151 1.00 . A A . 7 GLY HA2 1 1
9 4616 1 1 7 GLY HA3 H -6.134 1.607 9.466 1.00 . A A . 7 GLY HA3 1 1
9 4617 1 1 7 GLY N N -5.436 0.780 7.697 1.00 . A A . 7 GLY N 1 1
9 4618 1 1 7 GLY O O -6.244 4.107 8.716 1.00 . A A . 7 GLY O 1 1
9 4619 1 1 8 GLY C C -3.625 4.406 5.422 1.00 . A A . 8 GLY C 1 1
9 4620 1 1 8 GLY CA C -4.733 4.557 6.442 1.00 . A A . 8 GLY CA 1 1
9 4621 1 1 8 GLY H H -5.048 2.477 6.348 1.00 . A A . 8 GLY H 1 1
9 4622 1 1 8 GLY HA2 H -5.546 5.115 6.002 1.00 . A A . 8 GLY HA2 1 1
9 4623 1 1 8 GLY HA3 H -4.349 5.099 7.292 1.00 . A A . 8 GLY HA3 1 1
9 4624 1 1 8 GLY N N -5.221 3.273 6.890 1.00 . A A . 8 GLY N 1 1
9 4625 1 1 8 GLY O O -3.103 3.307 5.232 1.00 . A A . 8 GLY O 1 1
9 4626 1 1 9 SER C C -0.860 5.167 4.420 1.00 . A A . 9 SER C 1 1
9 4627 1 1 9 SER CA C -2.203 5.485 3.771 1.00 . A A . 9 SER CA 1 1
9 4628 1 1 9 SER CB C -2.144 6.833 3.050 1.00 . A A . 9 SER CB 1 1
9 4629 1 1 9 SER H H -3.718 6.351 4.974 1.00 . A A . 9 SER H 1 1
9 4630 1 1 9 SER HA H -2.432 4.711 3.054 1.00 . A A . 9 SER HA 1 1
9 4631 1 1 9 SER HB2 H -1.288 6.849 2.393 1.00 . A A . 9 SER HB2 1 1
9 4632 1 1 9 SER HB3 H -3.046 6.966 2.470 1.00 . A A . 9 SER HB3 1 1
9 4633 1 1 9 SER HG H -2.845 7.974 4.496 1.00 . A A . 9 SER HG 1 1
9 4634 1 1 9 SER N N -3.263 5.501 4.772 1.00 . A A . 9 SER N 1 1
9 4635 1 1 9 SER O O -0.037 4.440 3.860 1.00 . A A . 9 SER O 1 1
9 4636 1 1 9 SER OG O -2.031 7.908 3.972 1.00 . A A . 9 SER OG 1 1
9 4637 1 1 10 ARG C C 0.690 3.997 6.792 1.00 . A A . 10 ARG C 1 1
9 4638 1 1 10 ARG CA C 0.559 5.459 6.381 1.00 . A A . 10 ARG CA 1 1
9 4639 1 1 10 ARG CB C 0.590 6.351 7.620 1.00 . A A . 10 ARG CB 1 1
9 4640 1 1 10 ARG CD C 0.715 8.664 8.572 1.00 . A A . 10 ARG CD 1 1
9 4641 1 1 10 ARG CG C 0.765 7.826 7.306 1.00 . A A . 10 ARG CG 1 1
9 4642 1 1 10 ARG CZ C 1.799 8.691 10.792 1.00 . A A . 10 ARG CZ 1 1
9 4643 1 1 10 ARG H H -1.370 6.248 6.018 1.00 . A A . 10 ARG H 1 1
9 4644 1 1 10 ARG HA H 1.392 5.717 5.744 1.00 . A A . 10 ARG HA 1 1
9 4645 1 1 10 ARG HB2 H -0.334 6.228 8.165 1.00 . A A . 10 ARG HB2 1 1
9 4646 1 1 10 ARG HB3 H 1.413 6.042 8.247 1.00 . A A . 10 ARG HB3 1 1
9 4647 1 1 10 ARG HD2 H 1.099 9.649 8.351 1.00 . A A . 10 ARG HD2 1 1
9 4648 1 1 10 ARG HD3 H -0.313 8.744 8.896 1.00 . A A . 10 ARG HD3 1 1
9 4649 1 1 10 ARG HE H 1.816 7.142 9.522 1.00 . A A . 10 ARG HE 1 1
9 4650 1 1 10 ARG HG2 H 1.720 7.971 6.825 1.00 . A A . 10 ARG HG2 1 1
9 4651 1 1 10 ARG HG3 H -0.027 8.139 6.646 1.00 . A A . 10 ARG HG3 1 1
9 4652 1 1 10 ARG HH11 H 1.052 10.486 10.215 1.00 . A A . 10 ARG HH11 1 1
9 4653 1 1 10 ARG HH12 H 1.716 10.442 11.823 1.00 . A A . 10 ARG HH12 1 1
9 4654 1 1 10 ARG HH21 H 2.661 7.057 11.631 1.00 . A A . 10 ARG HH21 1 1
9 4655 1 1 10 ARG HH22 H 2.644 8.486 12.627 1.00 . A A . 10 ARG HH22 1 1
9 4656 1 1 10 ARG N N -0.667 5.687 5.627 1.00 . A A . 10 ARG N 1 1
9 4657 1 1 10 ARG NE N 1.509 8.073 9.649 1.00 . A A . 10 ARG NE 1 1
9 4658 1 1 10 ARG NH1 N 1.498 9.973 10.957 1.00 . A A . 10 ARG NH1 1 1
9 4659 1 1 10 ARG NH2 N 2.417 8.028 11.760 1.00 . A A . 10 ARG NH2 1 1
9 4660 1 1 10 ARG O O 1.776 3.529 7.132 1.00 . A A . 10 ARG O 1 1
9 4661 1 1 11 ASP C C -0.003 1.008 5.958 1.00 . A A . 11 ASP C 1 1
9 4662 1 1 11 ASP CA C -0.449 1.871 7.124 1.00 . A A . 11 ASP CA 1 1
9 4663 1 1 11 ASP CB C -1.862 1.471 7.566 1.00 . A A . 11 ASP CB 1 1
9 4664 1 1 11 ASP CG C -2.197 1.927 8.977 1.00 . A A . 11 ASP CG 1 1
9 4665 1 1 11 ASP H H -1.239 3.691 6.392 1.00 . A A . 11 ASP H 1 1
9 4666 1 1 11 ASP HA H 0.237 1.735 7.949 1.00 . A A . 11 ASP HA 1 1
9 4667 1 1 11 ASP HB2 H -2.582 1.911 6.888 1.00 . A A . 11 ASP HB2 1 1
9 4668 1 1 11 ASP HB3 H -1.949 0.395 7.527 1.00 . A A . 11 ASP HB3 1 1
9 4669 1 1 11 ASP N N -0.419 3.276 6.734 1.00 . A A . 11 ASP N 1 1
9 4670 1 1 11 ASP O O 0.281 -0.180 6.108 1.00 . A A . 11 ASP O 1 1
9 4671 1 1 11 ASP OD1 O -1.921 3.098 9.316 1.00 . A A . 11 ASP OD1 1 1
9 4672 1 1 11 ASP OD2 O -2.739 1.111 9.751 1.00 . A A . 11 ASP OD2 1 1
9 4673 1 1 12 CYS C C 1.874 1.183 3.179 1.00 . A A . 12 CYS C 1 1
9 4674 1 1 12 CYS CA C 0.420 0.952 3.567 1.00 . A A . 12 CYS CA 1 1
9 4675 1 1 12 CYS CB C -0.495 1.438 2.453 1.00 . A A . 12 CYS CB 1 1
9 4676 1 1 12 CYS H H -0.106 2.601 4.767 1.00 . A A . 12 CYS H 1 1
9 4677 1 1 12 CYS HA H 0.259 -0.104 3.716 1.00 . A A . 12 CYS HA 1 1
9 4678 1 1 12 CYS HB2 H -0.471 2.513 2.436 1.00 . A A . 12 CYS HB2 1 1
9 4679 1 1 12 CYS HB3 H -0.143 1.055 1.509 1.00 . A A . 12 CYS HB3 1 1
9 4680 1 1 12 CYS N N 0.077 1.638 4.798 1.00 . A A . 12 CYS N 1 1
9 4681 1 1 12 CYS O O 2.415 0.476 2.327 1.00 . A A . 12 CYS O 1 1
9 4682 1 1 12 CYS SG S -2.227 0.940 2.657 1.00 . A A . 12 CYS SG 1 1
9 4683 1 1 13 TYR C C 4.805 1.314 3.714 1.00 . A A . 13 TYR C 1 1
9 4684 1 1 13 TYR CA C 3.889 2.497 3.484 1.00 . A A . 13 TYR CA 1 1
9 4685 1 1 13 TYR CB C 4.392 3.686 4.299 1.00 . A A . 13 TYR CB 1 1
9 4686 1 1 13 TYR CD1 C 2.993 5.181 2.816 1.00 . A A . 13 TYR CD1 1 1
9 4687 1 1 13 TYR CD2 C 3.704 6.027 4.927 1.00 . A A . 13 TYR CD2 1 1
9 4688 1 1 13 TYR CE1 C 2.353 6.376 2.546 1.00 . A A . 13 TYR CE1 1 1
9 4689 1 1 13 TYR CE2 C 3.066 7.223 4.667 1.00 . A A . 13 TYR CE2 1 1
9 4690 1 1 13 TYR CG C 3.679 4.986 4.009 1.00 . A A . 13 TYR CG 1 1
9 4691 1 1 13 TYR CZ C 2.393 7.393 3.475 1.00 . A A . 13 TYR CZ 1 1
9 4692 1 1 13 TYR H H 2.041 2.671 4.500 1.00 . A A . 13 TYR H 1 1
9 4693 1 1 13 TYR HA H 3.930 2.755 2.436 1.00 . A A . 13 TYR HA 1 1
9 4694 1 1 13 TYR HB2 H 4.270 3.469 5.350 1.00 . A A . 13 TYR HB2 1 1
9 4695 1 1 13 TYR HB3 H 5.444 3.828 4.085 1.00 . A A . 13 TYR HB3 1 1
9 4696 1 1 13 TYR HD1 H 2.963 4.381 2.092 1.00 . A A . 13 TYR HD1 1 1
9 4697 1 1 13 TYR HD2 H 4.232 5.891 5.861 1.00 . A A . 13 TYR HD2 1 1
9 4698 1 1 13 TYR HE1 H 1.821 6.503 1.615 1.00 . A A . 13 TYR HE1 1 1
9 4699 1 1 13 TYR HE2 H 3.096 8.019 5.398 1.00 . A A . 13 TYR HE2 1 1
9 4700 1 1 13 TYR HH H 2.346 9.314 3.470 1.00 . A A . 13 TYR HH 1 1
9 4701 1 1 13 TYR N N 2.510 2.163 3.809 1.00 . A A . 13 TYR N 1 1
9 4702 1 1 13 TYR O O 5.413 0.832 2.775 1.00 . A A . 13 TYR O 1 1
9 4703 1 1 13 TYR OH O 1.766 8.589 3.214 1.00 . A A . 13 TYR OH 1 1
9 4704 1 1 14 ARG C C 5.746 -1.414 4.353 1.00 . A A . 14 ARG C 1 1
9 4705 1 1 14 ARG CA C 5.844 -0.202 5.299 1.00 . A A . 14 ARG CA 1 1
9 4706 1 1 14 ARG CB C 5.691 -0.618 6.769 1.00 . A A . 14 ARG CB 1 1
9 4707 1 1 14 ARG CD C 7.033 -2.755 6.915 1.00 . A A . 14 ARG CD 1 1
9 4708 1 1 14 ARG CG C 6.924 -1.303 7.344 1.00 . A A . 14 ARG CG 1 1
9 4709 1 1 14 ARG CZ C 8.751 -4.520 7.045 1.00 . A A . 14 ARG CZ 1 1
9 4710 1 1 14 ARG H H 4.285 1.195 5.641 1.00 . A A . 14 ARG H 1 1
9 4711 1 1 14 ARG HA H 6.825 0.233 5.172 1.00 . A A . 14 ARG HA 1 1
9 4712 1 1 14 ARG HB2 H 5.487 0.261 7.361 1.00 . A A . 14 ARG HB2 1 1
9 4713 1 1 14 ARG HB3 H 4.856 -1.298 6.850 1.00 . A A . 14 ARG HB3 1 1
9 4714 1 1 14 ARG HD2 H 6.416 -3.356 7.566 1.00 . A A . 14 ARG HD2 1 1
9 4715 1 1 14 ARG HD3 H 6.683 -2.847 5.898 1.00 . A A . 14 ARG HD3 1 1
9 4716 1 1 14 ARG HE H 9.126 -2.552 6.953 1.00 . A A . 14 ARG HE 1 1
9 4717 1 1 14 ARG HG2 H 7.805 -0.777 7.003 1.00 . A A . 14 ARG HG2 1 1
9 4718 1 1 14 ARG HG3 H 6.873 -1.260 8.423 1.00 . A A . 14 ARG HG3 1 1
9 4719 1 1 14 ARG HH11 H 6.846 -5.209 7.199 1.00 . A A . 14 ARG HH11 1 1
9 4720 1 1 14 ARG HH12 H 8.083 -6.431 7.212 1.00 . A A . 14 ARG HH12 1 1
9 4721 1 1 14 ARG HH21 H 10.748 -4.162 6.955 1.00 . A A . 14 ARG HH21 1 1
9 4722 1 1 14 ARG HH22 H 10.287 -5.839 7.037 1.00 . A A . 14 ARG HH22 1 1
9 4723 1 1 14 ARG N N 4.882 0.839 4.950 1.00 . A A . 14 ARG N 1 1
9 4724 1 1 14 ARG NE N 8.410 -3.234 6.987 1.00 . A A . 14 ARG NE 1 1
9 4725 1 1 14 ARG NH1 N 7.820 -5.460 7.158 1.00 . A A . 14 ARG NH1 1 1
9 4726 1 1 14 ARG NH2 N 10.029 -4.866 7.017 1.00 . A A . 14 ARG NH2 1 1
9 4727 1 1 14 ARG O O 6.754 -1.792 3.757 1.00 . A A . 14 ARG O 1 1
9 4728 1 1 15 PRO C C 4.849 -2.804 1.839 1.00 . A A . 15 PRO C 1 1
9 4729 1 1 15 PRO CA C 4.385 -3.156 3.250 1.00 . A A . 15 PRO CA 1 1
9 4730 1 1 15 PRO CB C 2.875 -3.450 3.260 1.00 . A A . 15 PRO CB 1 1
9 4731 1 1 15 PRO CD C 3.301 -1.746 4.904 1.00 . A A . 15 PRO CD 1 1
9 4732 1 1 15 PRO CG C 2.239 -2.336 4.019 1.00 . A A . 15 PRO CG 1 1
9 4733 1 1 15 PRO HA H 4.924 -4.032 3.582 1.00 . A A . 15 PRO HA 1 1
9 4734 1 1 15 PRO HB2 H 2.510 -3.486 2.244 1.00 . A A . 15 PRO HB2 1 1
9 4735 1 1 15 PRO HB3 H 2.696 -4.400 3.739 1.00 . A A . 15 PRO HB3 1 1
9 4736 1 1 15 PRO HD2 H 3.159 -0.680 5.006 1.00 . A A . 15 PRO HD2 1 1
9 4737 1 1 15 PRO HD3 H 3.293 -2.222 5.875 1.00 . A A . 15 PRO HD3 1 1
9 4738 1 1 15 PRO HG2 H 1.870 -1.591 3.331 1.00 . A A . 15 PRO HG2 1 1
9 4739 1 1 15 PRO HG3 H 1.428 -2.722 4.618 1.00 . A A . 15 PRO HG3 1 1
9 4740 1 1 15 PRO N N 4.553 -2.040 4.187 1.00 . A A . 15 PRO N 1 1
9 4741 1 1 15 PRO O O 5.794 -3.401 1.327 1.00 . A A . 15 PRO O 1 1
9 4742 1 1 16 CYS C C 5.915 -0.993 -0.366 1.00 . A A . 16 CYS C 1 1
9 4743 1 1 16 CYS CA C 4.485 -1.495 -0.172 1.00 . A A . 16 CYS CA 1 1
9 4744 1 1 16 CYS CB C 3.478 -0.471 -0.693 1.00 . A A . 16 CYS CB 1 1
9 4745 1 1 16 CYS H H 3.552 -1.281 1.723 1.00 . A A . 16 CYS H 1 1
9 4746 1 1 16 CYS HA H 4.368 -2.409 -0.736 1.00 . A A . 16 CYS HA 1 1
9 4747 1 1 16 CYS HB2 H 3.635 0.471 -0.196 1.00 . A A . 16 CYS HB2 1 1
9 4748 1 1 16 CYS HB3 H 3.627 -0.339 -1.755 1.00 . A A . 16 CYS HB3 1 1
9 4749 1 1 16 CYS N N 4.214 -1.814 1.225 1.00 . A A . 16 CYS N 1 1
9 4750 1 1 16 CYS O O 6.553 -1.301 -1.376 1.00 . A A . 16 CYS O 1 1
9 4751 1 1 16 CYS SG S 1.739 -0.955 -0.437 1.00 . A A . 16 CYS SG 1 1
9 4752 1 1 17 GLN C C 8.775 -0.899 0.591 1.00 . A A . 17 GLN C 1 1
9 4753 1 1 17 GLN CA C 7.790 0.266 0.550 1.00 . A A . 17 GLN CA 1 1
9 4754 1 1 17 GLN CB C 8.053 1.238 1.718 1.00 . A A . 17 GLN CB 1 1
9 4755 1 1 17 GLN CD C 10.594 1.499 1.621 1.00 . A A . 17 GLN CD 1 1
9 4756 1 1 17 GLN CG C 9.239 2.176 1.501 1.00 . A A . 17 GLN CG 1 1
9 4757 1 1 17 GLN H H 5.867 -0.028 1.389 1.00 . A A . 17 GLN H 1 1
9 4758 1 1 17 GLN HA H 7.912 0.795 -0.385 1.00 . A A . 17 GLN HA 1 1
9 4759 1 1 17 GLN HB2 H 7.162 1.846 1.881 1.00 . A A . 17 GLN HB2 1 1
9 4760 1 1 17 GLN HB3 H 8.243 0.659 2.610 1.00 . A A . 17 GLN HB3 1 1
9 4761 1 1 17 GLN HE21 H 11.352 2.734 0.264 1.00 . A A . 17 GLN HE21 1 1
9 4762 1 1 17 GLN HE22 H 12.450 1.564 0.910 1.00 . A A . 17 GLN HE22 1 1
9 4763 1 1 17 GLN HG2 H 9.161 2.600 0.511 1.00 . A A . 17 GLN HG2 1 1
9 4764 1 1 17 GLN HG3 H 9.186 2.970 2.231 1.00 . A A . 17 GLN HG3 1 1
9 4765 1 1 17 GLN N N 6.425 -0.246 0.607 1.00 . A A . 17 GLN N 1 1
9 4766 1 1 17 GLN NE2 N 11.560 1.980 0.857 1.00 . A A . 17 GLN NE2 1 1
9 4767 1 1 17 GLN O O 9.701 -0.965 -0.210 1.00 . A A . 17 GLN O 1 1
9 4768 1 1 17 GLN OE1 O 10.768 0.546 2.382 1.00 . A A . 17 GLN OE1 1 1
9 4769 1 1 18 LYS C C 9.399 -3.850 0.421 1.00 . A A . 18 LYS C 1 1
9 4770 1 1 18 LYS CA C 9.412 -2.988 1.684 1.00 . A A . 18 LYS CA 1 1
9 4771 1 1 18 LYS CB C 8.936 -3.815 2.892 1.00 . A A . 18 LYS CB 1 1
9 4772 1 1 18 LYS CD C 10.438 -5.865 2.689 1.00 . A A . 18 LYS CD 1 1
9 4773 1 1 18 LYS CE C 9.283 -6.819 2.407 1.00 . A A . 18 LYS CE 1 1
9 4774 1 1 18 LYS CG C 10.010 -4.681 3.550 1.00 . A A . 18 LYS CG 1 1
9 4775 1 1 18 LYS H H 7.764 -1.726 2.107 1.00 . A A . 18 LYS H 1 1
9 4776 1 1 18 LYS HA H 10.416 -2.635 1.868 1.00 . A A . 18 LYS HA 1 1
9 4777 1 1 18 LYS HB2 H 8.549 -3.138 3.640 1.00 . A A . 18 LYS HB2 1 1
9 4778 1 1 18 LYS HB3 H 8.135 -4.464 2.568 1.00 . A A . 18 LYS HB3 1 1
9 4779 1 1 18 LYS HD2 H 10.818 -5.494 1.750 1.00 . A A . 18 LYS HD2 1 1
9 4780 1 1 18 LYS HD3 H 11.220 -6.405 3.205 1.00 . A A . 18 LYS HD3 1 1
9 4781 1 1 18 LYS HE2 H 8.506 -6.275 1.891 1.00 . A A . 18 LYS HE2 1 1
9 4782 1 1 18 LYS HE3 H 9.643 -7.618 1.774 1.00 . A A . 18 LYS HE3 1 1
9 4783 1 1 18 LYS HG2 H 10.877 -4.068 3.741 1.00 . A A . 18 LYS HG2 1 1
9 4784 1 1 18 LYS HG3 H 9.623 -5.053 4.488 1.00 . A A . 18 LYS HG3 1 1
9 4785 1 1 18 LYS HZ1 H 7.971 -8.099 3.407 1.00 . A A . 18 LYS HZ1 1 1
9 4786 1 1 18 LYS HZ2 H 8.287 -6.660 4.238 1.00 . A A . 18 LYS HZ2 1 1
9 4787 1 1 18 LYS HZ3 H 9.455 -7.890 4.200 1.00 . A A . 18 LYS HZ3 1 1
9 4788 1 1 18 LYS N N 8.544 -1.827 1.515 1.00 . A A . 18 LYS N 1 1
9 4789 1 1 18 LYS NZ N 8.712 -7.405 3.650 1.00 . A A . 18 LYS NZ 1 1
9 4790 1 1 18 LYS O O 10.437 -4.327 -0.029 1.00 . A A . 18 LYS O 1 1
9 4791 1 1 19 ARG C C 8.550 -4.323 -2.585 1.00 . A A . 19 ARG C 1 1
9 4792 1 1 19 ARG CA C 8.022 -4.926 -1.285 1.00 . A A . 19 ARG CA 1 1
9 4793 1 1 19 ARG CB C 6.536 -5.264 -1.438 1.00 . A A . 19 ARG CB 1 1
9 4794 1 1 19 ARG CD C 4.433 -6.070 -0.320 1.00 . A A . 19 ARG CD 1 1
9 4795 1 1 19 ARG CG C 5.931 -5.877 -0.187 1.00 . A A . 19 ARG CG 1 1
9 4796 1 1 19 ARG CZ C 3.168 -8.041 -1.042 1.00 . A A . 19 ARG CZ 1 1
9 4797 1 1 19 ARG H H 7.436 -3.547 0.216 1.00 . A A . 19 ARG H 1 1
9 4798 1 1 19 ARG HA H 8.565 -5.837 -1.083 1.00 . A A . 19 ARG HA 1 1
9 4799 1 1 19 ARG HB2 H 5.991 -4.361 -1.671 1.00 . A A . 19 ARG HB2 1 1
9 4800 1 1 19 ARG HB3 H 6.419 -5.966 -2.250 1.00 . A A . 19 ARG HB3 1 1
9 4801 1 1 19 ARG HD2 H 4.030 -6.336 0.647 1.00 . A A . 19 ARG HD2 1 1
9 4802 1 1 19 ARG HD3 H 3.991 -5.141 -0.649 1.00 . A A . 19 ARG HD3 1 1
9 4803 1 1 19 ARG HE H 4.578 -7.131 -2.137 1.00 . A A . 19 ARG HE 1 1
9 4804 1 1 19 ARG HG2 H 6.393 -6.836 -0.010 1.00 . A A . 19 ARG HG2 1 1
9 4805 1 1 19 ARG HG3 H 6.126 -5.222 0.652 1.00 . A A . 19 ARG HG3 1 1
9 4806 1 1 19 ARG HH11 H 2.722 -7.357 0.808 1.00 . A A . 19 ARG HH11 1 1
9 4807 1 1 19 ARG HH12 H 1.811 -8.746 0.300 1.00 . A A . 19 ARG HH12 1 1
9 4808 1 1 19 ARG HH21 H 3.397 -8.967 -2.834 1.00 . A A . 19 ARG HH21 1 1
9 4809 1 1 19 ARG HH22 H 2.196 -9.665 -1.782 1.00 . A A . 19 ARG HH22 1 1
9 4810 1 1 19 ARG N N 8.213 -4.028 -0.147 1.00 . A A . 19 ARG N 1 1
9 4811 1 1 19 ARG NE N 4.090 -7.118 -1.274 1.00 . A A . 19 ARG NE 1 1
9 4812 1 1 19 ARG NH1 N 2.517 -8.045 0.114 1.00 . A A . 19 ARG NH1 1 1
9 4813 1 1 19 ARG NH2 N 2.899 -8.961 -1.959 1.00 . A A . 19 ARG NH2 1 1
9 4814 1 1 19 ARG O O 9.290 -4.976 -3.322 1.00 . A A . 19 ARG O 1 1
9 4815 1 1 20 THR C C 9.805 -1.674 -4.082 1.00 . A A . 20 THR C 1 1
9 4816 1 1 20 THR CA C 8.505 -2.474 -4.148 1.00 . A A . 20 THR CA 1 1
9 4817 1 1 20 THR CB C 7.362 -1.557 -4.636 1.00 . A A . 20 THR CB 1 1
9 4818 1 1 20 THR CG2 C 6.039 -2.310 -4.671 1.00 . A A . 20 THR CG2 1 1
9 4819 1 1 20 THR H H 7.681 -2.562 -2.196 1.00 . A A . 20 THR H 1 1
9 4820 1 1 20 THR HA H 8.624 -3.270 -4.867 1.00 . A A . 20 THR HA 1 1
9 4821 1 1 20 THR HB H 7.594 -1.217 -5.636 1.00 . A A . 20 THR HB 1 1
9 4822 1 1 20 THR HG1 H 6.824 -0.691 -2.936 1.00 . A A . 20 THR HG1 1 1
9 4823 1 1 20 THR HG21 H 6.115 -3.139 -5.359 1.00 . A A . 20 THR HG21 1 1
9 4824 1 1 20 THR HG22 H 5.253 -1.644 -4.995 1.00 . A A . 20 THR HG22 1 1
9 4825 1 1 20 THR HG23 H 5.810 -2.684 -3.681 1.00 . A A . 20 THR HG23 1 1
9 4826 1 1 20 THR N N 8.180 -3.081 -2.864 1.00 . A A . 20 THR N 1 1
9 4827 1 1 20 THR O O 10.647 -1.762 -4.979 1.00 . A A . 20 THR O 1 1
9 4828 1 1 20 THR OG1 O 7.236 -0.420 -3.770 1.00 . A A . 20 THR OG1 1 1
9 4829 1 1 21 GLY C C 10.707 1.394 -2.633 1.00 . A A . 21 GLY C 1 1
9 4830 1 1 21 GLY CA C 11.122 -0.043 -2.874 1.00 . A A . 21 GLY CA 1 1
9 4831 1 1 21 GLY H H 9.306 -0.948 -2.291 1.00 . A A . 21 GLY H 1 1
9 4832 1 1 21 GLY HA2 H 11.727 -0.379 -2.044 1.00 . A A . 21 GLY HA2 1 1
9 4833 1 1 21 GLY HA3 H 11.709 -0.091 -3.780 1.00 . A A . 21 GLY HA3 1 1
9 4834 1 1 21 GLY N N 9.972 -0.914 -3.009 1.00 . A A . 21 GLY N 1 1
9 4835 1 1 21 GLY O O 11.470 2.198 -2.095 1.00 . A A . 21 GLY O 1 1
9 4836 1 1 22 CYS C C 7.708 3.026 -1.976 1.00 . A A . 22 CYS C 1 1
9 4837 1 1 22 CYS CA C 8.957 3.059 -2.854 1.00 . A A . 22 CYS CA 1 1
9 4838 1 1 22 CYS CB C 8.634 3.673 -4.215 1.00 . A A . 22 CYS CB 1 1
9 4839 1 1 22 CYS H H 8.914 1.024 -3.428 1.00 . A A . 22 CYS H 1 1
9 4840 1 1 22 CYS HA H 9.714 3.653 -2.365 1.00 . A A . 22 CYS HA 1 1
9 4841 1 1 22 CYS HB2 H 7.789 3.156 -4.645 1.00 . A A . 22 CYS HB2 1 1
9 4842 1 1 22 CYS HB3 H 8.380 4.713 -4.080 1.00 . A A . 22 CYS HB3 1 1
9 4843 1 1 22 CYS N N 9.482 1.714 -3.021 1.00 . A A . 22 CYS N 1 1
9 4844 1 1 22 CYS O O 6.876 2.128 -2.109 1.00 . A A . 22 CYS O 1 1
9 4845 1 1 22 CYS SG S 10.005 3.585 -5.415 1.00 . A A . 22 CYS SG 1 1
9 4846 1 1 23 PRO C C 5.143 4.515 -0.678 1.00 . A A . 23 PRO C 1 1
9 4847 1 1 23 PRO CA C 6.466 4.027 -0.092 1.00 . A A . 23 PRO CA 1 1
9 4848 1 1 23 PRO CB C 6.970 5.009 0.962 1.00 . A A . 23 PRO CB 1 1
9 4849 1 1 23 PRO CD C 8.466 5.161 -0.906 1.00 . A A . 23 PRO CD 1 1
9 4850 1 1 23 PRO CG C 7.833 5.957 0.205 1.00 . A A . 23 PRO CG 1 1
9 4851 1 1 23 PRO HA H 6.320 3.056 0.360 1.00 . A A . 23 PRO HA 1 1
9 4852 1 1 23 PRO HB2 H 6.131 5.513 1.419 1.00 . A A . 23 PRO HB2 1 1
9 4853 1 1 23 PRO HB3 H 7.533 4.475 1.714 1.00 . A A . 23 PRO HB3 1 1
9 4854 1 1 23 PRO HD2 H 8.507 5.746 -1.814 1.00 . A A . 23 PRO HD2 1 1
9 4855 1 1 23 PRO HD3 H 9.455 4.839 -0.620 1.00 . A A . 23 PRO HD3 1 1
9 4856 1 1 23 PRO HG2 H 7.229 6.754 -0.205 1.00 . A A . 23 PRO HG2 1 1
9 4857 1 1 23 PRO HG3 H 8.592 6.360 0.856 1.00 . A A . 23 PRO HG3 1 1
9 4858 1 1 23 PRO N N 7.563 4.002 -1.067 1.00 . A A . 23 PRO N 1 1
9 4859 1 1 23 PRO O O 4.142 4.585 0.029 1.00 . A A . 23 PRO O 1 1
9 4860 1 1 24 ASN C C 2.848 4.274 -2.605 1.00 . A A . 24 ASN C 1 1
9 4861 1 1 24 ASN CA C 3.933 5.338 -2.625 1.00 . A A . 24 ASN CA 1 1
9 4862 1 1 24 ASN CB C 4.220 5.743 -4.069 1.00 . A A . 24 ASN CB 1 1
9 4863 1 1 24 ASN CG C 5.132 6.949 -4.174 1.00 . A A . 24 ASN CG 1 1
9 4864 1 1 24 ASN H H 5.975 4.789 -2.472 1.00 . A A . 24 ASN H 1 1
9 4865 1 1 24 ASN HA H 3.580 6.202 -2.083 1.00 . A A . 24 ASN HA 1 1
9 4866 1 1 24 ASN HB2 H 4.685 4.915 -4.583 1.00 . A A . 24 ASN HB2 1 1
9 4867 1 1 24 ASN HB3 H 3.286 5.980 -4.558 1.00 . A A . 24 ASN HB3 1 1
9 4868 1 1 24 ASN HD21 H 5.965 6.200 -5.812 1.00 . A A . 24 ASN HD21 1 1
9 4869 1 1 24 ASN HD22 H 6.580 7.726 -5.281 1.00 . A A . 24 ASN HD22 1 1
9 4870 1 1 24 ASN N N 5.144 4.859 -1.961 1.00 . A A . 24 ASN N 1 1
9 4871 1 1 24 ASN ND2 N 5.976 6.962 -5.191 1.00 . A A . 24 ASN ND2 1 1
9 4872 1 1 24 ASN O O 2.909 3.292 -3.351 1.00 . A A . 24 ASN O 1 1
9 4873 1 1 24 ASN OD1 O 5.088 7.853 -3.338 1.00 . A A . 24 ASN OD1 1 1
9 4874 1 1 25 ALA C C -0.440 4.267 -1.017 1.00 . A A . 25 ALA C 1 1
9 4875 1 1 25 ALA CA C 0.757 3.549 -1.606 1.00 . A A . 25 ALA CA 1 1
9 4876 1 1 25 ALA CB C 1.149 2.377 -0.725 1.00 . A A . 25 ALA CB 1 1
9 4877 1 1 25 ALA H H 1.895 5.263 -1.164 1.00 . A A . 25 ALA H 1 1
9 4878 1 1 25 ALA HA H 0.502 3.175 -2.586 1.00 . A A . 25 ALA HA 1 1
9 4879 1 1 25 ALA HB1 H 0.321 1.688 -0.654 1.00 . A A . 25 ALA HB1 1 1
9 4880 1 1 25 ALA HB2 H 1.404 2.740 0.260 1.00 . A A . 25 ALA HB2 1 1
9 4881 1 1 25 ALA HB3 H 2.002 1.874 -1.156 1.00 . A A . 25 ALA HB3 1 1
9 4882 1 1 25 ALA N N 1.868 4.469 -1.741 1.00 . A A . 25 ALA N 1 1
9 4883 1 1 25 ALA O O -0.283 5.172 -0.198 1.00 . A A . 25 ALA O 1 1
9 4884 1 1 26 LYS C C -3.785 3.412 -0.397 1.00 . A A . 26 LYS C 1 1
9 4885 1 1 26 LYS CA C -2.841 4.476 -0.923 1.00 . A A . 26 LYS CA 1 1
9 4886 1 1 26 LYS CB C -3.529 5.308 -2.004 1.00 . A A . 26 LYS CB 1 1
9 4887 1 1 26 LYS CD C -3.486 7.375 -3.427 1.00 . A A . 26 LYS CD 1 1
9 4888 1 1 26 LYS CE C -2.702 8.619 -3.810 1.00 . A A . 26 LYS CE 1 1
9 4889 1 1 26 LYS CG C -2.750 6.553 -2.386 1.00 . A A . 26 LYS CG 1 1
9 4890 1 1 26 LYS H H -1.693 3.149 -2.093 1.00 . A A . 26 LYS H 1 1
9 4891 1 1 26 LYS HA H -2.564 5.125 -0.108 1.00 . A A . 26 LYS HA 1 1
9 4892 1 1 26 LYS HB2 H -3.655 4.699 -2.886 1.00 . A A . 26 LYS HB2 1 1
9 4893 1 1 26 LYS HB3 H -4.499 5.613 -1.644 1.00 . A A . 26 LYS HB3 1 1
9 4894 1 1 26 LYS HD2 H -3.638 6.770 -4.308 1.00 . A A . 26 LYS HD2 1 1
9 4895 1 1 26 LYS HD3 H -4.442 7.674 -3.024 1.00 . A A . 26 LYS HD3 1 1
9 4896 1 1 26 LYS HE2 H -2.563 9.228 -2.931 1.00 . A A . 26 LYS HE2 1 1
9 4897 1 1 26 LYS HE3 H -1.737 8.317 -4.194 1.00 . A A . 26 LYS HE3 1 1
9 4898 1 1 26 LYS HG2 H -2.603 7.157 -1.504 1.00 . A A . 26 LYS HG2 1 1
9 4899 1 1 26 LYS HG3 H -1.791 6.257 -2.785 1.00 . A A . 26 LYS HG3 1 1
9 4900 1 1 26 LYS HZ1 H -2.815 10.234 -5.131 1.00 . A A . 26 LYS HZ1 1 1
9 4901 1 1 26 LYS HZ2 H -4.309 9.777 -4.471 1.00 . A A . 26 LYS HZ2 1 1
9 4902 1 1 26 LYS HZ3 H -3.595 8.834 -5.685 1.00 . A A . 26 LYS HZ3 1 1
9 4903 1 1 26 LYS N N -1.628 3.872 -1.434 1.00 . A A . 26 LYS N 1 1
9 4904 1 1 26 LYS NZ N -3.404 9.420 -4.846 1.00 . A A . 26 LYS NZ 1 1
9 4905 1 1 26 LYS O O -3.885 2.318 -0.957 1.00 . A A . 26 LYS O 1 1
9 4906 1 1 27 CYS C C -6.788 3.039 0.708 1.00 . A A . 27 CYS C 1 1
9 4907 1 1 27 CYS CA C -5.404 2.835 1.311 1.00 . A A . 27 CYS CA 1 1
9 4908 1 1 27 CYS CB C -5.423 3.075 2.826 1.00 . A A . 27 CYS CB 1 1
9 4909 1 1 27 CYS H H -4.346 4.643 1.059 1.00 . A A . 27 CYS H 1 1
9 4910 1 1 27 CYS HA H -5.079 1.824 1.113 1.00 . A A . 27 CYS HA 1 1
9 4911 1 1 27 CYS HB2 H -4.413 3.004 3.201 1.00 . A A . 27 CYS HB2 1 1
9 4912 1 1 27 CYS HB3 H -5.800 4.068 3.019 1.00 . A A . 27 CYS HB3 1 1
9 4913 1 1 27 CYS N N -4.465 3.743 0.680 1.00 . A A . 27 CYS N 1 1
9 4914 1 1 27 CYS O O -7.634 3.741 1.268 1.00 . A A . 27 CYS O 1 1
9 4915 1 1 27 CYS SG S -6.439 1.896 3.777 1.00 . A A . 27 CYS SG 1 1
9 4916 1 1 28 ILE C C -9.091 1.314 -1.013 1.00 . A A . 28 ILE C 1 1
9 4917 1 1 28 ILE CA C -8.267 2.593 -1.153 1.00 . A A . 28 ILE CA 1 1
9 4918 1 1 28 ILE CB C -8.052 2.955 -2.648 1.00 . A A . 28 ILE CB 1 1
9 4919 1 1 28 ILE CD1 C -10.006 4.579 -2.724 1.00 . A A . 28 ILE CD1 1 1
9 4920 1 1 28 ILE CG1 C -9.379 3.333 -3.309 1.00 . A A . 28 ILE CG1 1 1
9 4921 1 1 28 ILE CG2 C -7.392 1.812 -3.401 1.00 . A A . 28 ILE CG2 1 1
9 4922 1 1 28 ILE H H -6.304 1.867 -0.840 1.00 . A A . 28 ILE H 1 1
9 4923 1 1 28 ILE HA H -8.806 3.403 -0.682 1.00 . A A . 28 ILE HA 1 1
9 4924 1 1 28 ILE HB H -7.388 3.805 -2.692 1.00 . A A . 28 ILE HB 1 1
9 4925 1 1 28 ILE HD11 H -10.959 4.762 -3.197 1.00 . A A . 28 ILE HD11 1 1
9 4926 1 1 28 ILE HD12 H -9.354 5.423 -2.893 1.00 . A A . 28 ILE HD12 1 1
9 4927 1 1 28 ILE HD13 H -10.150 4.442 -1.663 1.00 . A A . 28 ILE HD13 1 1
9 4928 1 1 28 ILE HG12 H -9.215 3.508 -4.363 1.00 . A A . 28 ILE HG12 1 1
9 4929 1 1 28 ILE HG13 H -10.080 2.520 -3.188 1.00 . A A . 28 ILE HG13 1 1
9 4930 1 1 28 ILE HG21 H -8.025 0.939 -3.354 1.00 . A A . 28 ILE HG21 1 1
9 4931 1 1 28 ILE HG22 H -6.438 1.589 -2.948 1.00 . A A . 28 ILE HG22 1 1
9 4932 1 1 28 ILE HG23 H -7.243 2.095 -4.431 1.00 . A A . 28 ILE HG23 1 1
9 4933 1 1 28 ILE N N -7.005 2.442 -0.453 1.00 . A A . 28 ILE N 1 1
9 4934 1 1 28 ILE O O -8.578 0.212 -1.199 1.00 . A A . 28 ILE O 1 1
9 4935 1 1 29 ASN C C -10.712 -0.489 0.793 1.00 . A A . 29 ASN C 1 1
9 4936 1 1 29 ASN CA C -11.255 0.339 -0.366 1.00 . A A . 29 ASN CA 1 1
9 4937 1 1 29 ASN CB C -11.434 -0.544 -1.609 1.00 . A A . 29 ASN CB 1 1
9 4938 1 1 29 ASN CG C -12.075 0.194 -2.769 1.00 . A A . 29 ASN CG 1 1
9 4939 1 1 29 ASN H H -10.700 2.387 -0.513 1.00 . A A . 29 ASN H 1 1
9 4940 1 1 29 ASN HA H -12.216 0.743 -0.078 1.00 . A A . 29 ASN HA 1 1
9 4941 1 1 29 ASN HB2 H -10.467 -0.903 -1.927 1.00 . A A . 29 ASN HB2 1 1
9 4942 1 1 29 ASN HB3 H -12.057 -1.389 -1.355 1.00 . A A . 29 ASN HB3 1 1
9 4943 1 1 29 ASN HD21 H -10.290 0.595 -3.535 1.00 . A A . 29 ASN HD21 1 1
9 4944 1 1 29 ASN HD22 H -11.641 1.213 -4.423 1.00 . A A . 29 ASN HD22 1 1
9 4945 1 1 29 ASN N N -10.357 1.473 -0.633 1.00 . A A . 29 ASN N 1 1
9 4946 1 1 29 ASN ND2 N -11.253 0.717 -3.664 1.00 . A A . 29 ASN ND2 1 1
9 4947 1 1 29 ASN O O -10.942 -1.698 0.880 1.00 . A A . 29 ASN O 1 1
9 4948 1 1 29 ASN OD1 O -13.301 0.276 -2.872 1.00 . A A . 29 ASN OD1 1 1
9 4949 1 1 30 LYS C C -8.286 -1.474 2.314 1.00 . A A . 30 LYS C 1 1
9 4950 1 1 30 LYS CA C -9.288 -0.426 2.802 1.00 . A A . 30 LYS CA 1 1
9 4951 1 1 30 LYS CB C -10.266 -1.051 3.795 1.00 . A A . 30 LYS CB 1 1
9 4952 1 1 30 LYS CD C -10.522 -2.151 6.038 1.00 . A A . 30 LYS CD 1 1
9 4953 1 1 30 LYS CE C -9.932 -2.293 7.433 1.00 . A A . 30 LYS CE 1 1
9 4954 1 1 30 LYS CG C -9.629 -1.321 5.148 1.00 . A A . 30 LYS CG 1 1
9 4955 1 1 30 LYS H H -9.916 1.165 1.567 1.00 . A A . 30 LYS H 1 1
9 4956 1 1 30 LYS HA H -8.743 0.354 3.311 1.00 . A A . 30 LYS HA 1 1
9 4957 1 1 30 LYS HB2 H -11.100 -0.381 3.936 1.00 . A A . 30 LYS HB2 1 1
9 4958 1 1 30 LYS HB3 H -10.625 -1.987 3.394 1.00 . A A . 30 LYS HB3 1 1
9 4959 1 1 30 LYS HD2 H -11.480 -1.669 6.106 1.00 . A A . 30 LYS HD2 1 1
9 4960 1 1 30 LYS HD3 H -10.639 -3.133 5.603 1.00 . A A . 30 LYS HD3 1 1
9 4961 1 1 30 LYS HE2 H -10.573 -2.936 8.017 1.00 . A A . 30 LYS HE2 1 1
9 4962 1 1 30 LYS HE3 H -8.954 -2.744 7.348 1.00 . A A . 30 LYS HE3 1 1
9 4963 1 1 30 LYS HG2 H -8.701 -1.852 4.997 1.00 . A A . 30 LYS HG2 1 1
9 4964 1 1 30 LYS HG3 H -9.430 -0.377 5.634 1.00 . A A . 30 LYS HG3 1 1
9 4965 1 1 30 LYS HZ1 H -9.338 -1.111 9.049 1.00 . A A . 30 LYS HZ1 1 1
9 4966 1 1 30 LYS HZ2 H -10.745 -0.561 8.278 1.00 . A A . 30 LYS HZ2 1 1
9 4967 1 1 30 LYS HZ3 H -9.232 -0.324 7.552 1.00 . A A . 30 LYS HZ3 1 1
9 4968 1 1 30 LYS N N -9.985 0.194 1.678 1.00 . A A . 30 LYS N 1 1
9 4969 1 1 30 LYS NZ N -9.803 -0.983 8.125 1.00 . A A . 30 LYS NZ 1 1
9 4970 1 1 30 LYS O O -7.993 -2.451 3.005 1.00 . A A . 30 LYS O 1 1
9 4971 1 1 31 THR C C -5.583 -1.318 0.053 1.00 . A A . 31 THR C 1 1
9 4972 1 1 31 THR CA C -6.742 -2.145 0.578 1.00 . A A . 31 THR CA 1 1
9 4973 1 1 31 THR CB C -7.279 -3.074 -0.537 1.00 . A A . 31 THR CB 1 1
9 4974 1 1 31 THR CG2 C -7.953 -4.300 0.057 1.00 . A A . 31 THR CG2 1 1
9 4975 1 1 31 THR H H -8.091 -0.523 0.572 1.00 . A A . 31 THR H 1 1
9 4976 1 1 31 THR HA H -6.384 -2.765 1.389 1.00 . A A . 31 THR HA 1 1
9 4977 1 1 31 THR HB H -6.442 -3.404 -1.138 1.00 . A A . 31 THR HB 1 1
9 4978 1 1 31 THR HG1 H -8.117 -1.418 -1.225 1.00 . A A . 31 THR HG1 1 1
9 4979 1 1 31 THR HG21 H -8.784 -3.990 0.675 1.00 . A A . 31 THR HG21 1 1
9 4980 1 1 31 THR HG22 H -7.241 -4.848 0.659 1.00 . A A . 31 THR HG22 1 1
9 4981 1 1 31 THR HG23 H -8.315 -4.935 -0.740 1.00 . A A . 31 THR HG23 1 1
9 4982 1 1 31 THR N N -7.773 -1.277 1.113 1.00 . A A . 31 THR N 1 1
9 4983 1 1 31 THR O O -5.780 -0.349 -0.685 1.00 . A A . 31 THR O 1 1
9 4984 1 1 31 THR OG1 O -8.204 -2.372 -1.378 1.00 . A A . 31 THR OG1 1 1
9 4985 1 1 32 CYS C C -2.939 -1.145 -1.427 1.00 . A A . 32 CYS C 1 1
9 4986 1 1 32 CYS CA C -3.192 -0.977 0.059 1.00 . A A . 32 CYS CA 1 1
9 4987 1 1 32 CYS CB C -1.994 -1.467 0.860 1.00 . A A . 32 CYS CB 1 1
9 4988 1 1 32 CYS H H -4.306 -2.428 1.106 1.00 . A A . 32 CYS H 1 1
9 4989 1 1 32 CYS HA H -3.340 0.073 0.266 1.00 . A A . 32 CYS HA 1 1
9 4990 1 1 32 CYS HB2 H -1.912 -2.539 0.756 1.00 . A A . 32 CYS HB2 1 1
9 4991 1 1 32 CYS HB3 H -1.098 -1.001 0.480 1.00 . A A . 32 CYS HB3 1 1
9 4992 1 1 32 CYS N N -4.387 -1.678 0.475 1.00 . A A . 32 CYS N 1 1
9 4993 1 1 32 CYS O O -2.643 -2.239 -1.906 1.00 . A A . 32 CYS O 1 1
9 4994 1 1 32 CYS SG S -2.117 -1.083 2.633 1.00 . A A . 32 CYS SG 1 1
9 4995 1 1 33 LYS C C -1.378 0.523 -3.742 1.00 . A A . 33 LYS C 1 1
9 4996 1 1 33 LYS CA C -2.781 -0.033 -3.563 1.00 . A A . 33 LYS CA 1 1
9 4997 1 1 33 LYS CB C -3.820 0.831 -4.290 1.00 . A A . 33 LYS CB 1 1
9 4998 1 1 33 LYS CD C -2.798 0.936 -6.605 1.00 . A A . 33 LYS CD 1 1
9 4999 1 1 33 LYS CE C -3.030 0.673 -8.085 1.00 . A A . 33 LYS CE 1 1
9 5000 1 1 33 LYS CG C -3.996 0.514 -5.770 1.00 . A A . 33 LYS CG 1 1
9 5001 1 1 33 LYS H H -3.372 0.776 -1.710 1.00 . A A . 33 LYS H 1 1
9 5002 1 1 33 LYS HA H -2.818 -1.045 -3.934 1.00 . A A . 33 LYS HA 1 1
9 5003 1 1 33 LYS HB2 H -4.775 0.700 -3.805 1.00 . A A . 33 LYS HB2 1 1
9 5004 1 1 33 LYS HB3 H -3.525 1.865 -4.203 1.00 . A A . 33 LYS HB3 1 1
9 5005 1 1 33 LYS HD2 H -2.628 1.994 -6.461 1.00 . A A . 33 LYS HD2 1 1
9 5006 1 1 33 LYS HD3 H -1.931 0.382 -6.281 1.00 . A A . 33 LYS HD3 1 1
9 5007 1 1 33 LYS HE2 H -3.890 1.240 -8.408 1.00 . A A . 33 LYS HE2 1 1
9 5008 1 1 33 LYS HE3 H -2.159 0.998 -8.635 1.00 . A A . 33 LYS HE3 1 1
9 5009 1 1 33 LYS HG2 H -4.135 -0.550 -5.883 1.00 . A A . 33 LYS HG2 1 1
9 5010 1 1 33 LYS HG3 H -4.874 1.030 -6.132 1.00 . A A . 33 LYS HG3 1 1
9 5011 1 1 33 LYS HZ1 H -3.419 -0.911 -9.389 1.00 . A A . 33 LYS HZ1 1 1
9 5012 1 1 33 LYS HZ2 H -4.119 -1.101 -7.859 1.00 . A A . 33 LYS HZ2 1 1
9 5013 1 1 33 LYS HZ3 H -2.450 -1.337 -8.063 1.00 . A A . 33 LYS HZ3 1 1
9 5014 1 1 33 LYS N N -3.067 -0.051 -2.149 1.00 . A A . 33 LYS N 1 1
9 5015 1 1 33 LYS NZ N -3.271 -0.768 -8.367 1.00 . A A . 33 LYS NZ 1 1
9 5016 1 1 33 LYS O O -1.178 1.738 -3.809 1.00 . A A . 33 LYS O 1 1
9 5017 1 1 34 CYS C C 1.344 0.515 -5.225 1.00 . A A . 34 CYS C 1 1
9 5018 1 1 34 CYS CA C 0.993 0.012 -3.832 1.00 . A A . 34 CYS CA 1 1
9 5019 1 1 34 CYS CB C 1.893 -1.171 -3.465 1.00 . A A . 34 CYS CB 1 1
9 5020 1 1 34 CYS H H -0.639 -1.327 -3.713 1.00 . A A . 34 CYS H 1 1
9 5021 1 1 34 CYS HA H 1.154 0.808 -3.121 1.00 . A A . 34 CYS HA 1 1
9 5022 1 1 34 CYS HB2 H 1.957 -1.843 -4.309 1.00 . A A . 34 CYS HB2 1 1
9 5023 1 1 34 CYS HB3 H 2.882 -0.798 -3.231 1.00 . A A . 34 CYS HB3 1 1
9 5024 1 1 34 CYS N N -0.407 -0.374 -3.759 1.00 . A A . 34 CYS N 1 1
9 5025 1 1 34 CYS O O 1.293 -0.237 -6.199 1.00 . A A . 34 CYS O 1 1
9 5026 1 1 34 CYS SG S 1.318 -2.138 -2.030 1.00 . A A . 34 CYS SG 1 1
9 5027 1 1 35 TYR C C 3.583 2.209 -6.781 1.00 . A A . 35 TYR C 1 1
9 5028 1 1 35 TYR CA C 2.088 2.388 -6.579 1.00 . A A . 35 TYR CA 1 1
9 5029 1 1 35 TYR CB C 1.738 3.878 -6.619 1.00 . A A . 35 TYR CB 1 1
9 5030 1 1 35 TYR CD1 C -0.537 4.049 -7.688 1.00 . A A . 35 TYR CD1 1 1
9 5031 1 1 35 TYR CD2 C -0.350 4.529 -5.362 1.00 . A A . 35 TYR CD2 1 1
9 5032 1 1 35 TYR CE1 C -1.894 4.306 -7.637 1.00 . A A . 35 TYR CE1 1 1
9 5033 1 1 35 TYR CE2 C -1.707 4.786 -5.300 1.00 . A A . 35 TYR CE2 1 1
9 5034 1 1 35 TYR CG C 0.256 4.158 -6.555 1.00 . A A . 35 TYR CG 1 1
9 5035 1 1 35 TYR CZ C -2.475 4.673 -6.442 1.00 . A A . 35 TYR CZ 1 1
9 5036 1 1 35 TYR H H 1.657 2.353 -4.508 1.00 . A A . 35 TYR H 1 1
9 5037 1 1 35 TYR HA H 1.564 1.878 -7.372 1.00 . A A . 35 TYR HA 1 1
9 5038 1 1 35 TYR HB2 H 2.201 4.371 -5.776 1.00 . A A . 35 TYR HB2 1 1
9 5039 1 1 35 TYR HB3 H 2.121 4.309 -7.532 1.00 . A A . 35 TYR HB3 1 1
9 5040 1 1 35 TYR HD1 H -0.080 3.758 -8.624 1.00 . A A . 35 TYR HD1 1 1
9 5041 1 1 35 TYR HD2 H 0.257 4.617 -4.472 1.00 . A A . 35 TYR HD2 1 1
9 5042 1 1 35 TYR HE1 H -2.493 4.219 -8.532 1.00 . A A . 35 TYR HE1 1 1
9 5043 1 1 35 TYR HE2 H -2.162 5.074 -4.362 1.00 . A A . 35 TYR HE2 1 1
9 5044 1 1 35 TYR HH H -3.980 5.766 -5.931 1.00 . A A . 35 TYR HH 1 1
9 5045 1 1 35 TYR N N 1.679 1.793 -5.315 1.00 . A A . 35 TYR N 1 1
9 5046 1 1 35 TYR O O 4.058 2.025 -7.903 1.00 . A A . 35 TYR O 1 1
9 5047 1 1 35 TYR OH O -3.827 4.928 -6.389 1.00 . A A . 35 TYR OH 1 1
9 5048 1 1 36 GLY C C 6.353 3.222 -6.581 1.00 . A A . 36 GLY C 1 1
9 5049 1 1 36 GLY CA C 5.752 2.138 -5.719 1.00 . A A . 36 GLY CA 1 1
9 5050 1 1 36 GLY H H 3.861 2.347 -4.804 1.00 . A A . 36 GLY H 1 1
9 5051 1 1 36 GLY HA2 H 6.146 2.221 -4.716 1.00 . A A . 36 GLY HA2 1 1
9 5052 1 1 36 GLY HA3 H 6.023 1.175 -6.126 1.00 . A A . 36 GLY HA3 1 1
9 5053 1 1 36 GLY N N 4.312 2.242 -5.669 1.00 . A A . 36 GLY N 1 1
9 5054 1 1 36 GLY O O 6.116 4.408 -6.351 1.00 . A A . 36 GLY O 1 1
9 5055 1 1 37 CYS C C 7.432 3.194 -9.937 1.00 . A A . 37 CYS C 1 1
9 5056 1 1 37 CYS CA C 7.660 3.748 -8.545 1.00 . A A . 37 CYS CA 1 1
9 5057 1 1 37 CYS CB C 9.150 3.998 -8.308 1.00 . A A . 37 CYS CB 1 1
9 5058 1 1 37 CYS H H 7.345 1.867 -7.648 1.00 . A A . 37 CYS H 1 1
9 5059 1 1 37 CYS HA H 7.124 4.678 -8.447 1.00 . A A . 37 CYS HA 1 1
9 5060 1 1 37 CYS HB2 H 9.657 3.048 -8.215 1.00 . A A . 37 CYS HB2 1 1
9 5061 1 1 37 CYS HB3 H 9.549 4.529 -9.157 1.00 . A A . 37 CYS HB3 1 1
9 5062 1 1 37 CYS N N 7.126 2.820 -7.567 1.00 . A A . 37 CYS N 1 1
9 5063 1 1 37 CYS O O 8.214 3.438 -10.855 1.00 . A A . 37 CYS O 1 1
9 5064 1 1 37 CYS SG S 9.519 4.975 -6.811 1.00 . A A . 37 CYS SG 1 1
9 5065 1 1 38 SER C C 7.075 0.744 -11.660 1.00 . A A . 38 SER C 1 1
9 5066 1 1 38 SER CA C 5.993 1.761 -11.302 1.00 . A A . 38 SER CA 1 1
9 5067 1 1 38 SER CB C 5.780 2.771 -12.438 1.00 . A A . 38 SER CB 1 1
9 5068 1 1 38 SER H H 5.740 2.362 -9.295 1.00 . A A . 38 SER H 1 1
9 5069 1 1 38 SER HA H 5.068 1.231 -11.129 1.00 . A A . 38 SER HA 1 1
9 5070 1 1 38 SER HB2 H 4.978 3.442 -12.171 1.00 . A A . 38 SER HB2 1 1
9 5071 1 1 38 SER HB3 H 6.688 3.338 -12.586 1.00 . A A . 38 SER HB3 1 1
9 5072 1 1 38 SER HG H 5.999 2.486 -14.365 1.00 . A A . 38 SER HG 1 1
9 5073 1 1 38 SER N N 6.338 2.450 -10.066 1.00 . A A . 38 SER N 1 1
9 5074 1 1 38 SER O O 7.903 1.029 -12.547 1.00 . A A . 38 SER O 1 1
9 5075 1 1 38 SER OXT O 7.111 -0.332 -11.023 1.00 . A A . 38 SER OXT 1 1
9 5076 1 1 38 SER OG O 5.442 2.128 -13.655 1.00 . A A . 38 SER OG 1 1
10 5077 1 1 1 ILE C C -3.656 -8.752 -5.323 1.00 . A A . 1 ILE C 1 1
10 5078 1 1 1 ILE CA C -3.075 -8.222 -6.628 1.00 . A A . 1 ILE CA 1 1
10 5079 1 1 1 ILE CB C -2.931 -6.685 -6.538 1.00 . A A . 1 ILE CB 1 1
10 5080 1 1 1 ILE CD1 C -4.239 -4.521 -6.203 1.00 . A A . 1 ILE CD1 1 1
10 5081 1 1 1 ILE CG1 C -4.306 -6.020 -6.401 1.00 . A A . 1 ILE CG1 1 1
10 5082 1 1 1 ILE CG2 C -2.192 -6.152 -7.759 1.00 . A A . 1 ILE CG2 1 1
10 5083 1 1 1 ILE H1 H -4.016 -9.668 -7.792 1.00 . A A . 1 ILE H1 1 1
10 5084 1 1 1 ILE H2 H -3.493 -8.317 -8.670 1.00 . A A . 1 ILE H2 1 1
10 5085 1 1 1 ILE H3 H -4.875 -8.209 -7.689 1.00 . A A . 1 ILE H3 1 1
10 5086 1 1 1 ILE HA H -2.091 -8.649 -6.768 1.00 . A A . 1 ILE HA 1 1
10 5087 1 1 1 ILE HB H -2.340 -6.455 -5.664 1.00 . A A . 1 ILE HB 1 1
10 5088 1 1 1 ILE HD11 H -5.239 -4.123 -6.123 1.00 . A A . 1 ILE HD11 1 1
10 5089 1 1 1 ILE HD12 H -3.737 -4.068 -7.045 1.00 . A A . 1 ILE HD12 1 1
10 5090 1 1 1 ILE HD13 H -3.691 -4.302 -5.297 1.00 . A A . 1 ILE HD13 1 1
10 5091 1 1 1 ILE HG12 H -4.882 -6.210 -7.293 1.00 . A A . 1 ILE HG12 1 1
10 5092 1 1 1 ILE HG13 H -4.818 -6.444 -5.549 1.00 . A A . 1 ILE HG13 1 1
10 5093 1 1 1 ILE HG21 H -2.737 -6.413 -8.654 1.00 . A A . 1 ILE HG21 1 1
10 5094 1 1 1 ILE HG22 H -1.205 -6.587 -7.800 1.00 . A A . 1 ILE HG22 1 1
10 5095 1 1 1 ILE HG23 H -2.108 -5.077 -7.688 1.00 . A A . 1 ILE HG23 1 1
10 5096 1 1 1 ILE N N -3.922 -8.628 -7.772 1.00 . A A . 1 ILE N 1 1
10 5097 1 1 1 ILE O O -4.744 -9.330 -5.312 1.00 . A A . 1 ILE O 1 1
10 5098 1 1 2 GLU C C -3.933 -7.920 -2.101 1.00 . A A . 2 GLU C 1 1
10 5099 1 1 2 GLU CA C -3.359 -9.054 -2.934 1.00 . A A . 2 GLU CA 1 1
10 5100 1 1 2 GLU CB C -2.191 -9.713 -2.205 1.00 . A A . 2 GLU CB 1 1
10 5101 1 1 2 GLU CD C 0.217 -9.529 -1.503 1.00 . A A . 2 GLU CD 1 1
10 5102 1 1 2 GLU CG C -0.993 -8.799 -2.031 1.00 . A A . 2 GLU CG 1 1
10 5103 1 1 2 GLU H H -2.064 -8.107 -4.308 1.00 . A A . 2 GLU H 1 1
10 5104 1 1 2 GLU HA H -4.133 -9.790 -3.095 1.00 . A A . 2 GLU HA 1 1
10 5105 1 1 2 GLU HB2 H -2.523 -10.029 -1.227 1.00 . A A . 2 GLU HB2 1 1
10 5106 1 1 2 GLU HB3 H -1.877 -10.582 -2.765 1.00 . A A . 2 GLU HB3 1 1
10 5107 1 1 2 GLU HG2 H -0.745 -8.367 -2.989 1.00 . A A . 2 GLU HG2 1 1
10 5108 1 1 2 GLU HG3 H -1.253 -8.015 -1.338 1.00 . A A . 2 GLU HG3 1 1
10 5109 1 1 2 GLU N N -2.924 -8.573 -4.236 1.00 . A A . 2 GLU N 1 1
10 5110 1 1 2 GLU O O -3.507 -6.769 -2.215 1.00 . A A . 2 GLU O 1 1
10 5111 1 1 2 GLU OE1 O 0.986 -10.076 -2.320 1.00 . A A . 2 GLU OE1 1 1
10 5112 1 1 2 GLU OE2 O 0.419 -9.546 -0.271 1.00 . A A . 2 GLU OE2 1 1
10 5113 1 1 3 ALA C C -4.780 -6.992 0.832 1.00 . A A . 3 ALA C 1 1
10 5114 1 1 3 ALA CA C -5.570 -7.265 -0.443 1.00 . A A . 3 ALA CA 1 1
10 5115 1 1 3 ALA CB C -6.978 -7.726 -0.106 1.00 . A A . 3 ALA CB 1 1
10 5116 1 1 3 ALA H H -5.197 -9.191 -1.227 1.00 . A A . 3 ALA H 1 1
10 5117 1 1 3 ALA HA H -5.645 -6.349 -1.012 1.00 . A A . 3 ALA HA 1 1
10 5118 1 1 3 ALA HB1 H -6.930 -8.642 0.467 1.00 . A A . 3 ALA HB1 1 1
10 5119 1 1 3 ALA HB2 H -7.529 -7.901 -1.019 1.00 . A A . 3 ALA HB2 1 1
10 5120 1 1 3 ALA HB3 H -7.475 -6.965 0.477 1.00 . A A . 3 ALA HB3 1 1
10 5121 1 1 3 ALA N N -4.908 -8.251 -1.273 1.00 . A A . 3 ALA N 1 1
10 5122 1 1 3 ALA O O -4.952 -7.678 1.841 1.00 . A A . 3 ALA O 1 1
10 5123 1 1 4 ILE C C -4.066 -4.675 2.810 1.00 . A A . 4 ILE C 1 1
10 5124 1 1 4 ILE CA C -3.167 -5.556 1.948 1.00 . A A . 4 ILE CA 1 1
10 5125 1 1 4 ILE CB C -1.889 -4.776 1.535 1.00 . A A . 4 ILE CB 1 1
10 5126 1 1 4 ILE CD1 C 0.281 -4.984 0.203 1.00 . A A . 4 ILE CD1 1 1
10 5127 1 1 4 ILE CG1 C -0.954 -5.686 0.728 1.00 . A A . 4 ILE CG1 1 1
10 5128 1 1 4 ILE CG2 C -1.164 -4.211 2.757 1.00 . A A . 4 ILE CG2 1 1
10 5129 1 1 4 ILE H H -3.753 -5.549 -0.085 1.00 . A A . 4 ILE H 1 1
10 5130 1 1 4 ILE HA H -2.874 -6.429 2.515 1.00 . A A . 4 ILE HA 1 1
10 5131 1 1 4 ILE HB H -2.190 -3.946 0.915 1.00 . A A . 4 ILE HB 1 1
10 5132 1 1 4 ILE HD11 H 0.902 -5.692 -0.326 1.00 . A A . 4 ILE HD11 1 1
10 5133 1 1 4 ILE HD12 H 0.835 -4.566 1.030 1.00 . A A . 4 ILE HD12 1 1
10 5134 1 1 4 ILE HD13 H -0.013 -4.191 -0.469 1.00 . A A . 4 ILE HD13 1 1
10 5135 1 1 4 ILE HG12 H -0.628 -6.500 1.356 1.00 . A A . 4 ILE HG12 1 1
10 5136 1 1 4 ILE HG13 H -1.495 -6.086 -0.118 1.00 . A A . 4 ILE HG13 1 1
10 5137 1 1 4 ILE HG21 H -0.269 -3.689 2.439 1.00 . A A . 4 ILE HG21 1 1
10 5138 1 1 4 ILE HG22 H -0.892 -5.016 3.423 1.00 . A A . 4 ILE HG22 1 1
10 5139 1 1 4 ILE HG23 H -1.814 -3.518 3.275 1.00 . A A . 4 ILE HG23 1 1
10 5140 1 1 4 ILE N N -3.908 -5.998 0.776 1.00 . A A . 4 ILE N 1 1
10 5141 1 1 4 ILE O O -4.265 -3.500 2.513 1.00 . A A . 4 ILE O 1 1
10 5142 1 1 5 ARG C C -4.837 -3.415 5.464 1.00 . A A . 5 ARG C 1 1
10 5143 1 1 5 ARG CA C -5.558 -4.531 4.725 1.00 . A A . 5 ARG CA 1 1
10 5144 1 1 5 ARG CB C -6.228 -5.484 5.713 1.00 . A A . 5 ARG CB 1 1
10 5145 1 1 5 ARG CD C -8.379 -5.720 4.447 1.00 . A A . 5 ARG CD 1 1
10 5146 1 1 5 ARG CG C -7.188 -6.451 5.046 1.00 . A A . 5 ARG CG 1 1
10 5147 1 1 5 ARG CZ C -10.507 -6.584 3.545 1.00 . A A . 5 ARG CZ 1 1
10 5148 1 1 5 ARG H H -4.425 -6.199 4.061 1.00 . A A . 5 ARG H 1 1
10 5149 1 1 5 ARG HA H -6.319 -4.090 4.098 1.00 . A A . 5 ARG HA 1 1
10 5150 1 1 5 ARG HB2 H -5.464 -6.054 6.222 1.00 . A A . 5 ARG HB2 1 1
10 5151 1 1 5 ARG HB3 H -6.777 -4.904 6.438 1.00 . A A . 5 ARG HB3 1 1
10 5152 1 1 5 ARG HD2 H -9.007 -5.359 5.251 1.00 . A A . 5 ARG HD2 1 1
10 5153 1 1 5 ARG HD3 H -8.015 -4.880 3.873 1.00 . A A . 5 ARG HD3 1 1
10 5154 1 1 5 ARG HE H -8.683 -7.169 2.950 1.00 . A A . 5 ARG HE 1 1
10 5155 1 1 5 ARG HG2 H -6.668 -6.978 4.260 1.00 . A A . 5 ARG HG2 1 1
10 5156 1 1 5 ARG HG3 H -7.544 -7.156 5.782 1.00 . A A . 5 ARG HG3 1 1
10 5157 1 1 5 ARG HH11 H -10.717 -5.369 5.155 1.00 . A A . 5 ARG HH11 1 1
10 5158 1 1 5 ARG HH12 H -12.203 -5.893 4.425 1.00 . A A . 5 ARG HH12 1 1
10 5159 1 1 5 ARG HH21 H -10.642 -7.848 1.961 1.00 . A A . 5 ARG HH21 1 1
10 5160 1 1 5 ARG HH22 H -12.163 -7.304 2.612 1.00 . A A . 5 ARG HH22 1 1
10 5161 1 1 5 ARG N N -4.637 -5.258 3.858 1.00 . A A . 5 ARG N 1 1
10 5162 1 1 5 ARG NE N -9.175 -6.584 3.575 1.00 . A A . 5 ARG NE 1 1
10 5163 1 1 5 ARG NH1 N -11.195 -5.891 4.446 1.00 . A A . 5 ARG NH1 1 1
10 5164 1 1 5 ARG NH2 N -11.153 -7.303 2.636 1.00 . A A . 5 ARG NH2 1 1
10 5165 1 1 5 ARG O O -3.748 -3.619 6.001 1.00 . A A . 5 ARG O 1 1
10 5166 1 1 6 CYS C C -5.786 -0.237 6.875 1.00 . A A . 6 CYS C 1 1
10 5167 1 1 6 CYS CA C -4.814 -1.066 6.052 1.00 . A A . 6 CYS CA 1 1
10 5168 1 1 6 CYS CB C -4.232 -0.199 4.941 1.00 . A A . 6 CYS CB 1 1
10 5169 1 1 6 CYS H H -6.337 -2.154 5.081 1.00 . A A . 6 CYS H 1 1
10 5170 1 1 6 CYS HA H -4.011 -1.397 6.691 1.00 . A A . 6 CYS HA 1 1
10 5171 1 1 6 CYS HB2 H -3.959 0.763 5.349 1.00 . A A . 6 CYS HB2 1 1
10 5172 1 1 6 CYS HB3 H -3.349 -0.680 4.545 1.00 . A A . 6 CYS HB3 1 1
10 5173 1 1 6 CYS N N -5.445 -2.239 5.479 1.00 . A A . 6 CYS N 1 1
10 5174 1 1 6 CYS O O -7.007 -0.347 6.730 1.00 . A A . 6 CYS O 1 1
10 5175 1 1 6 CYS SG S -5.380 0.089 3.548 1.00 . A A . 6 CYS SG 1 1
10 5176 1 1 7 GLY C C -5.516 2.958 8.209 1.00 . A A . 7 GLY C 1 1
10 5177 1 1 7 GLY CA C -6.005 1.551 8.481 1.00 . A A . 7 GLY CA 1 1
10 5178 1 1 7 GLY H H -4.256 0.508 7.914 1.00 . A A . 7 GLY H 1 1
10 5179 1 1 7 GLY HA2 H -7.041 1.471 8.182 1.00 . A A . 7 GLY HA2 1 1
10 5180 1 1 7 GLY HA3 H -5.924 1.348 9.537 1.00 . A A . 7 GLY HA3 1 1
10 5181 1 1 7 GLY N N -5.226 0.579 7.749 1.00 . A A . 7 GLY N 1 1
10 5182 1 1 7 GLY O O -5.466 3.799 9.111 1.00 . A A . 7 GLY O 1 1
10 5183 1 1 8 GLY C C -3.541 4.413 5.531 1.00 . A A . 8 GLY C 1 1
10 5184 1 1 8 GLY CA C -4.630 4.512 6.578 1.00 . A A . 8 GLY CA 1 1
10 5185 1 1 8 GLY H H -5.192 2.495 6.291 1.00 . A A . 8 GLY H 1 1
10 5186 1 1 8 GLY HA2 H -5.442 5.107 6.187 1.00 . A A . 8 GLY HA2 1 1
10 5187 1 1 8 GLY HA3 H -4.226 4.996 7.454 1.00 . A A . 8 GLY HA3 1 1
10 5188 1 1 8 GLY N N -5.137 3.209 6.960 1.00 . A A . 8 GLY N 1 1
10 5189 1 1 8 GLY O O -2.976 3.341 5.323 1.00 . A A . 8 GLY O 1 1
10 5190 1 1 9 SER C C -0.826 5.346 4.580 1.00 . A A . 9 SER C 1 1
10 5191 1 1 9 SER CA C -2.168 5.564 3.887 1.00 . A A . 9 SER CA 1 1
10 5192 1 1 9 SER CB C -2.183 6.896 3.135 1.00 . A A . 9 SER CB 1 1
10 5193 1 1 9 SER H H -3.773 6.337 5.036 1.00 . A A . 9 SER H 1 1
10 5194 1 1 9 SER HA H -2.328 4.760 3.184 1.00 . A A . 9 SER HA 1 1
10 5195 1 1 9 SER HB2 H -1.266 7.001 2.573 1.00 . A A . 9 SER HB2 1 1
10 5196 1 1 9 SER HB3 H -3.025 6.914 2.458 1.00 . A A . 9 SER HB3 1 1
10 5197 1 1 9 SER HG H -3.232 8.205 4.154 1.00 . A A . 9 SER HG 1 1
10 5198 1 1 9 SER N N -3.250 5.522 4.863 1.00 . A A . 9 SER N 1 1
10 5199 1 1 9 SER O O 0.070 4.697 4.037 1.00 . A A . 9 SER O 1 1
10 5200 1 1 9 SER OG O -2.296 7.988 4.034 1.00 . A A . 9 SER OG 1 1
10 5201 1 1 10 ARG C C 0.653 4.232 7.031 1.00 . A A . 10 ARG C 1 1
10 5202 1 1 10 ARG CA C 0.482 5.688 6.621 1.00 . A A . 10 ARG CA 1 1
10 5203 1 1 10 ARG CB C 0.393 6.555 7.873 1.00 . A A . 10 ARG CB 1 1
10 5204 1 1 10 ARG CD C 0.035 8.843 8.832 1.00 . A A . 10 ARG CD 1 1
10 5205 1 1 10 ARG CG C 0.465 8.046 7.609 1.00 . A A . 10 ARG CG 1 1
10 5206 1 1 10 ARG CZ C 0.618 8.929 11.233 1.00 . A A . 10 ARG CZ 1 1
10 5207 1 1 10 ARG H H -1.468 6.383 6.169 1.00 . A A . 10 ARG H 1 1
10 5208 1 1 10 ARG HA H 1.337 5.996 6.038 1.00 . A A . 10 ARG HA 1 1
10 5209 1 1 10 ARG HB2 H -0.541 6.347 8.378 1.00 . A A . 10 ARG HB2 1 1
10 5210 1 1 10 ARG HB3 H 1.211 6.292 8.529 1.00 . A A . 10 ARG HB3 1 1
10 5211 1 1 10 ARG HD2 H 0.414 9.850 8.738 1.00 . A A . 10 ARG HD2 1 1
10 5212 1 1 10 ARG HD3 H -1.045 8.869 8.866 1.00 . A A . 10 ARG HD3 1 1
10 5213 1 1 10 ARG HE H 0.789 7.312 10.065 1.00 . A A . 10 ARG HE 1 1
10 5214 1 1 10 ARG HG2 H 1.481 8.309 7.356 1.00 . A A . 10 ARG HG2 1 1
10 5215 1 1 10 ARG HG3 H -0.190 8.287 6.783 1.00 . A A . 10 ARG HG3 1 1
10 5216 1 1 10 ARG HH11 H 0.111 10.725 10.437 1.00 . A A . 10 ARG HH11 1 1
10 5217 1 1 10 ARG HH12 H 0.412 10.724 12.151 1.00 . A A . 10 ARG HH12 1 1
10 5218 1 1 10 ARG HH21 H 1.203 7.316 12.320 1.00 . A A . 10 ARG HH21 1 1
10 5219 1 1 10 ARG HH22 H 1.052 8.801 13.208 1.00 . A A . 10 ARG HH22 1 1
10 5220 1 1 10 ARG N N -0.716 5.862 5.803 1.00 . A A . 10 ARG N 1 1
10 5221 1 1 10 ARG NE N 0.535 8.263 10.081 1.00 . A A . 10 ARG NE 1 1
10 5222 1 1 10 ARG NH1 N 0.362 10.229 11.277 1.00 . A A . 10 ARG NH1 1 1
10 5223 1 1 10 ARG NH2 N 0.987 8.299 12.341 1.00 . A A . 10 ARG NH2 1 1
10 5224 1 1 10 ARG O O 1.723 3.816 7.470 1.00 . A A . 10 ARG O 1 1
10 5225 1 1 11 ASP C C -0.068 1.176 6.099 1.00 . A A . 11 ASP C 1 1
10 5226 1 1 11 ASP CA C -0.426 2.069 7.288 1.00 . A A . 11 ASP CA 1 1
10 5227 1 1 11 ASP CB C -1.814 1.734 7.852 1.00 . A A . 11 ASP CB 1 1
10 5228 1 1 11 ASP CG C -1.888 0.377 8.527 1.00 . A A . 11 ASP CG 1 1
10 5229 1 1 11 ASP H H -1.210 3.844 6.451 1.00 . A A . 11 ASP H 1 1
10 5230 1 1 11 ASP HA H 0.315 1.939 8.061 1.00 . A A . 11 ASP HA 1 1
10 5231 1 1 11 ASP HB2 H -2.084 2.484 8.581 1.00 . A A . 11 ASP HB2 1 1
10 5232 1 1 11 ASP HB3 H -2.536 1.757 7.045 1.00 . A A . 11 ASP HB3 1 1
10 5233 1 1 11 ASP N N -0.410 3.464 6.874 1.00 . A A . 11 ASP N 1 1
10 5234 1 1 11 ASP O O 0.047 -0.043 6.219 1.00 . A A . 11 ASP O 1 1
10 5235 1 1 11 ASP OD1 O -1.246 0.195 9.587 1.00 . A A . 11 ASP OD1 1 1
10 5236 1 1 11 ASP OD2 O -2.630 -0.491 8.038 1.00 . A A . 11 ASP OD2 1 1
10 5237 1 1 12 CYS C C 1.911 1.325 3.312 1.00 . A A . 12 CYS C 1 1
10 5238 1 1 12 CYS CA C 0.460 1.117 3.715 1.00 . A A . 12 CYS CA 1 1
10 5239 1 1 12 CYS CB C -0.432 1.611 2.586 1.00 . A A . 12 CYS CB 1 1
10 5240 1 1 12 CYS H H 0.050 2.792 4.936 1.00 . A A . 12 CYS H 1 1
10 5241 1 1 12 CYS HA H 0.285 0.065 3.868 1.00 . A A . 12 CYS HA 1 1
10 5242 1 1 12 CYS HB2 H -0.389 2.684 2.553 1.00 . A A . 12 CYS HB2 1 1
10 5243 1 1 12 CYS HB3 H -0.070 1.212 1.652 1.00 . A A . 12 CYS HB3 1 1
10 5244 1 1 12 CYS N N 0.134 1.817 4.952 1.00 . A A . 12 CYS N 1 1
10 5245 1 1 12 CYS O O 2.429 0.623 2.442 1.00 . A A . 12 CYS O 1 1
10 5246 1 1 12 CYS SG S -2.171 1.133 2.761 1.00 . A A . 12 CYS SG 1 1
10 5247 1 1 13 TYR C C 4.854 1.459 3.812 1.00 . A A . 13 TYR C 1 1
10 5248 1 1 13 TYR CA C 3.926 2.626 3.560 1.00 . A A . 13 TYR CA 1 1
10 5249 1 1 13 TYR CB C 4.420 3.868 4.294 1.00 . A A . 13 TYR CB 1 1
10 5250 1 1 13 TYR CD1 C 3.049 5.287 2.722 1.00 . A A . 13 TYR CD1 1 1
10 5251 1 1 13 TYR CD2 C 3.440 6.111 4.926 1.00 . A A . 13 TYR CD2 1 1
10 5252 1 1 13 TYR CE1 C 2.322 6.419 2.424 1.00 . A A . 13 TYR CE1 1 1
10 5253 1 1 13 TYR CE2 C 2.712 7.248 4.632 1.00 . A A . 13 TYR CE2 1 1
10 5254 1 1 13 TYR CG C 3.622 5.112 3.976 1.00 . A A . 13 TYR CG 1 1
10 5255 1 1 13 TYR CZ C 2.156 7.396 3.380 1.00 . A A . 13 TYR CZ 1 1
10 5256 1 1 13 TYR H H 2.127 2.779 4.660 1.00 . A A . 13 TYR H 1 1
10 5257 1 1 13 TYR HA H 3.931 2.829 2.498 1.00 . A A . 13 TYR HA 1 1
10 5258 1 1 13 TYR HB2 H 4.365 3.696 5.359 1.00 . A A . 13 TYR HB2 1 1
10 5259 1 1 13 TYR HB3 H 5.450 4.049 4.012 1.00 . A A . 13 TYR HB3 1 1
10 5260 1 1 13 TYR HD1 H 3.172 4.518 1.974 1.00 . A A . 13 TYR HD1 1 1
10 5261 1 1 13 TYR HD2 H 3.876 5.990 5.906 1.00 . A A . 13 TYR HD2 1 1
10 5262 1 1 13 TYR HE1 H 1.885 6.535 1.442 1.00 . A A . 13 TYR HE1 1 1
10 5263 1 1 13 TYR HE2 H 2.580 8.013 5.383 1.00 . A A . 13 TYR HE2 1 1
10 5264 1 1 13 TYR HH H 0.744 8.304 2.433 1.00 . A A . 13 TYR HH 1 1
10 5265 1 1 13 TYR N N 2.564 2.291 3.935 1.00 . A A . 13 TYR N 1 1
10 5266 1 1 13 TYR O O 5.503 0.998 2.891 1.00 . A A . 13 TYR O 1 1
10 5267 1 1 13 TYR OH O 1.430 8.525 3.080 1.00 . A A . 13 TYR OH 1 1
10 5268 1 1 14 ARG C C 5.696 -1.299 4.400 1.00 . A A . 14 ARG C 1 1
10 5269 1 1 14 ARG CA C 5.796 -0.131 5.388 1.00 . A A . 14 ARG CA 1 1
10 5270 1 1 14 ARG CB C 5.569 -0.620 6.821 1.00 . A A . 14 ARG CB 1 1
10 5271 1 1 14 ARG CD C 7.898 -1.564 7.050 1.00 . A A . 14 ARG CD 1 1
10 5272 1 1 14 ARG CG C 6.411 -1.832 7.191 1.00 . A A . 14 ARG CG 1 1
10 5273 1 1 14 ARG CZ C 10.007 -2.606 7.816 1.00 . A A . 14 ARG CZ 1 1
10 5274 1 1 14 ARG H H 4.283 1.322 5.728 1.00 . A A . 14 ARG H 1 1
10 5275 1 1 14 ARG HA H 6.797 0.268 5.325 1.00 . A A . 14 ARG HA 1 1
10 5276 1 1 14 ARG HB2 H 5.808 0.182 7.504 1.00 . A A . 14 ARG HB2 1 1
10 5277 1 1 14 ARG HB3 H 4.528 -0.881 6.939 1.00 . A A . 14 ARG HB3 1 1
10 5278 1 1 14 ARG HD2 H 8.133 -1.473 5.997 1.00 . A A . 14 ARG HD2 1 1
10 5279 1 1 14 ARG HD3 H 8.140 -0.643 7.559 1.00 . A A . 14 ARG HD3 1 1
10 5280 1 1 14 ARG HE H 8.201 -3.461 7.900 1.00 . A A . 14 ARG HE 1 1
10 5281 1 1 14 ARG HG2 H 6.203 -2.107 8.215 1.00 . A A . 14 ARG HG2 1 1
10 5282 1 1 14 ARG HG3 H 6.146 -2.651 6.535 1.00 . A A . 14 ARG HG3 1 1
10 5283 1 1 14 ARG HH11 H 10.243 -0.760 6.991 1.00 . A A . 14 ARG HH11 1 1
10 5284 1 1 14 ARG HH12 H 11.699 -1.509 7.586 1.00 . A A . 14 ARG HH12 1 1
10 5285 1 1 14 ARG HH21 H 10.103 -4.448 8.676 1.00 . A A . 14 ARG HH21 1 1
10 5286 1 1 14 ARG HH22 H 11.619 -3.598 8.554 1.00 . A A . 14 ARG HH22 1 1
10 5287 1 1 14 ARG N N 4.887 0.957 5.040 1.00 . A A . 14 ARG N 1 1
10 5288 1 1 14 ARG NE N 8.690 -2.652 7.623 1.00 . A A . 14 ARG NE 1 1
10 5289 1 1 14 ARG NH1 N 10.704 -1.542 7.432 1.00 . A A . 14 ARG NH1 1 1
10 5290 1 1 14 ARG NH2 N 10.627 -3.632 8.389 1.00 . A A . 14 ARG NH2 1 1
10 5291 1 1 14 ARG O O 6.702 -1.654 3.795 1.00 . A A . 14 ARG O 1 1
10 5292 1 1 15 PRO C C 4.837 -2.668 1.855 1.00 . A A . 15 PRO C 1 1
10 5293 1 1 15 PRO CA C 4.378 -3.034 3.265 1.00 . A A . 15 PRO CA 1 1
10 5294 1 1 15 PRO CB C 2.879 -3.376 3.275 1.00 . A A . 15 PRO CB 1 1
10 5295 1 1 15 PRO CD C 3.217 -1.579 4.828 1.00 . A A . 15 PRO CD 1 1
10 5296 1 1 15 PRO CG C 2.204 -2.206 3.908 1.00 . A A . 15 PRO CG 1 1
10 5297 1 1 15 PRO HA H 4.945 -3.890 3.606 1.00 . A A . 15 PRO HA 1 1
10 5298 1 1 15 PRO HB2 H 2.540 -3.530 2.260 1.00 . A A . 15 PRO HB2 1 1
10 5299 1 1 15 PRO HB3 H 2.717 -4.279 3.848 1.00 . A A . 15 PRO HB3 1 1
10 5300 1 1 15 PRO HD2 H 3.075 -0.509 4.875 1.00 . A A . 15 PRO HD2 1 1
10 5301 1 1 15 PRO HD3 H 3.151 -2.013 5.815 1.00 . A A . 15 PRO HD3 1 1
10 5302 1 1 15 PRO HG2 H 1.901 -1.502 3.146 1.00 . A A . 15 PRO HG2 1 1
10 5303 1 1 15 PRO HG3 H 1.346 -2.541 4.471 1.00 . A A . 15 PRO HG3 1 1
10 5304 1 1 15 PRO N N 4.506 -1.911 4.194 1.00 . A A . 15 PRO N 1 1
10 5305 1 1 15 PRO O O 5.775 -3.259 1.333 1.00 . A A . 15 PRO O 1 1
10 5306 1 1 16 CYS C C 5.926 -0.818 -0.305 1.00 . A A . 16 CYS C 1 1
10 5307 1 1 16 CYS CA C 4.489 -1.317 -0.127 1.00 . A A . 16 CYS CA 1 1
10 5308 1 1 16 CYS CB C 3.487 -0.275 -0.624 1.00 . A A . 16 CYS CB 1 1
10 5309 1 1 16 CYS H H 3.561 -1.131 1.770 1.00 . A A . 16 CYS H 1 1
10 5310 1 1 16 CYS HA H 4.369 -2.217 -0.713 1.00 . A A . 16 CYS HA 1 1
10 5311 1 1 16 CYS HB2 H 3.669 0.662 -0.126 1.00 . A A . 16 CYS HB2 1 1
10 5312 1 1 16 CYS HB3 H 3.616 -0.140 -1.687 1.00 . A A . 16 CYS HB3 1 1
10 5313 1 1 16 CYS N N 4.213 -1.661 1.262 1.00 . A A . 16 CYS N 1 1
10 5314 1 1 16 CYS O O 6.579 -1.136 -1.300 1.00 . A A . 16 CYS O 1 1
10 5315 1 1 16 CYS SG S 1.745 -0.733 -0.331 1.00 . A A . 16 CYS SG 1 1
10 5316 1 1 17 GLN C C 8.800 -0.668 0.772 1.00 . A A . 17 GLN C 1 1
10 5317 1 1 17 GLN CA C 7.787 0.464 0.615 1.00 . A A . 17 GLN CA 1 1
10 5318 1 1 17 GLN CB C 8.009 1.514 1.714 1.00 . A A . 17 GLN CB 1 1
10 5319 1 1 17 GLN CD C 9.587 3.168 2.766 1.00 . A A . 17 GLN CD 1 1
10 5320 1 1 17 GLN CG C 9.295 2.296 1.563 1.00 . A A . 17 GLN CG 1 1
10 5321 1 1 17 GLN H H 5.867 0.135 1.460 1.00 . A A . 17 GLN H 1 1
10 5322 1 1 17 GLN HA H 7.924 0.928 -0.351 1.00 . A A . 17 GLN HA 1 1
10 5323 1 1 17 GLN HB2 H 7.187 2.217 1.709 1.00 . A A . 17 GLN HB2 1 1
10 5324 1 1 17 GLN HB3 H 8.033 1.013 2.670 1.00 . A A . 17 GLN HB3 1 1
10 5325 1 1 17 GLN HE21 H 8.613 4.689 1.942 1.00 . A A . 17 GLN HE21 1 1
10 5326 1 1 17 GLN HE22 H 9.284 4.986 3.505 1.00 . A A . 17 GLN HE22 1 1
10 5327 1 1 17 GLN HG2 H 10.102 1.600 1.435 1.00 . A A . 17 GLN HG2 1 1
10 5328 1 1 17 GLN HG3 H 9.221 2.926 0.689 1.00 . A A . 17 GLN HG3 1 1
10 5329 1 1 17 GLN N N 6.426 -0.066 0.672 1.00 . A A . 17 GLN N 1 1
10 5330 1 1 17 GLN NE2 N 9.115 4.405 2.734 1.00 . A A . 17 GLN NE2 1 1
10 5331 1 1 17 GLN O O 9.823 -0.693 0.092 1.00 . A A . 17 GLN O 1 1
10 5332 1 1 17 GLN OE1 O 10.236 2.734 3.717 1.00 . A A . 17 GLN OE1 1 1
10 5333 1 1 18 LYS C C 9.429 -3.679 0.715 1.00 . A A . 18 LYS C 1 1
10 5334 1 1 18 LYS CA C 9.367 -2.750 1.926 1.00 . A A . 18 LYS CA 1 1
10 5335 1 1 18 LYS CB C 8.862 -3.517 3.158 1.00 . A A . 18 LYS CB 1 1
10 5336 1 1 18 LYS CD C 11.055 -4.653 3.647 1.00 . A A . 18 LYS CD 1 1
10 5337 1 1 18 LYS CE C 11.742 -5.984 3.891 1.00 . A A . 18 LYS CE 1 1
10 5338 1 1 18 LYS CG C 9.566 -4.839 3.417 1.00 . A A . 18 LYS CG 1 1
10 5339 1 1 18 LYS H H 7.659 -1.530 2.173 1.00 . A A . 18 LYS H 1 1
10 5340 1 1 18 LYS HA H 10.355 -2.373 2.134 1.00 . A A . 18 LYS HA 1 1
10 5341 1 1 18 LYS HB2 H 8.993 -2.894 4.030 1.00 . A A . 18 LYS HB2 1 1
10 5342 1 1 18 LYS HB3 H 7.808 -3.717 3.030 1.00 . A A . 18 LYS HB3 1 1
10 5343 1 1 18 LYS HD2 H 11.490 -4.189 2.775 1.00 . A A . 18 LYS HD2 1 1
10 5344 1 1 18 LYS HD3 H 11.202 -4.018 4.508 1.00 . A A . 18 LYS HD3 1 1
10 5345 1 1 18 LYS HE2 H 11.403 -6.381 4.836 1.00 . A A . 18 LYS HE2 1 1
10 5346 1 1 18 LYS HE3 H 11.472 -6.662 3.096 1.00 . A A . 18 LYS HE3 1 1
10 5347 1 1 18 LYS HG2 H 9.133 -5.302 4.290 1.00 . A A . 18 LYS HG2 1 1
10 5348 1 1 18 LYS HG3 H 9.422 -5.481 2.560 1.00 . A A . 18 LYS HG3 1 1
10 5349 1 1 18 LYS HZ1 H 13.504 -5.214 4.709 1.00 . A A . 18 LYS HZ1 1 1
10 5350 1 1 18 LYS HZ2 H 13.558 -5.430 3.027 1.00 . A A . 18 LYS HZ2 1 1
10 5351 1 1 18 LYS HZ3 H 13.667 -6.775 4.057 1.00 . A A . 18 LYS HZ3 1 1
10 5352 1 1 18 LYS N N 8.497 -1.608 1.665 1.00 . A A . 18 LYS N 1 1
10 5353 1 1 18 LYS NZ N 13.219 -5.840 3.927 1.00 . A A . 18 LYS NZ 1 1
10 5354 1 1 18 LYS O O 10.454 -4.310 0.446 1.00 . A A . 18 LYS O 1 1
10 5355 1 1 19 ARG C C 8.735 -4.080 -2.428 1.00 . A A . 19 ARG C 1 1
10 5356 1 1 19 ARG CA C 8.209 -4.683 -1.130 1.00 . A A . 19 ARG CA 1 1
10 5357 1 1 19 ARG CB C 6.748 -5.100 -1.305 1.00 . A A . 19 ARG CB 1 1
10 5358 1 1 19 ARG CD C 4.659 -5.987 -0.234 1.00 . A A . 19 ARG CD 1 1
10 5359 1 1 19 ARG CG C 6.146 -5.734 -0.061 1.00 . A A . 19 ARG CG 1 1
10 5360 1 1 19 ARG CZ C 3.370 -7.784 -1.326 1.00 . A A . 19 ARG CZ 1 1
10 5361 1 1 19 ARG H H 7.569 -3.175 0.208 1.00 . A A . 19 ARG H 1 1
10 5362 1 1 19 ARG HA H 8.793 -5.559 -0.894 1.00 . A A . 19 ARG HA 1 1
10 5363 1 1 19 ARG HB2 H 6.163 -4.228 -1.557 1.00 . A A . 19 ARG HB2 1 1
10 5364 1 1 19 ARG HB3 H 6.681 -5.813 -2.114 1.00 . A A . 19 ARG HB3 1 1
10 5365 1 1 19 ARG HD2 H 4.257 -6.378 0.690 1.00 . A A . 19 ARG HD2 1 1
10 5366 1 1 19 ARG HD3 H 4.175 -5.049 -0.463 1.00 . A A . 19 ARG HD3 1 1
10 5367 1 1 19 ARG HE H 5.007 -6.926 -2.086 1.00 . A A . 19 ARG HE 1 1
10 5368 1 1 19 ARG HG2 H 6.644 -6.673 0.133 1.00 . A A . 19 ARG HG2 1 1
10 5369 1 1 19 ARG HG3 H 6.292 -5.064 0.778 1.00 . A A . 19 ARG HG3 1 1
10 5370 1 1 19 ARG HH11 H 2.655 -7.230 0.493 1.00 . A A . 19 ARG HH11 1 1
10 5371 1 1 19 ARG HH12 H 1.749 -8.479 -0.315 1.00 . A A . 19 ARG HH12 1 1
10 5372 1 1 19 ARG HH21 H 3.851 -8.570 -3.133 1.00 . A A . 19 ARG HH21 1 1
10 5373 1 1 19 ARG HH22 H 2.426 -9.245 -2.384 1.00 . A A . 19 ARG HH22 1 1
10 5374 1 1 19 ARG N N 8.328 -3.755 -0.016 1.00 . A A . 19 ARG N 1 1
10 5375 1 1 19 ARG NE N 4.390 -6.933 -1.315 1.00 . A A . 19 ARG NE 1 1
10 5376 1 1 19 ARG NH1 N 2.526 -7.834 -0.302 1.00 . A A . 19 ARG NH1 1 1
10 5377 1 1 19 ARG NH2 N 3.205 -8.598 -2.363 1.00 . A A . 19 ARG NH2 1 1
10 5378 1 1 19 ARG O O 9.507 -4.717 -3.144 1.00 . A A . 19 ARG O 1 1
10 5379 1 1 20 THR C C 9.893 -1.368 -3.921 1.00 . A A . 20 THR C 1 1
10 5380 1 1 20 THR CA C 8.643 -2.241 -4.013 1.00 . A A . 20 THR CA 1 1
10 5381 1 1 20 THR CB C 7.472 -1.379 -4.526 1.00 . A A . 20 THR CB 1 1
10 5382 1 1 20 THR CG2 C 6.173 -2.176 -4.530 1.00 . A A . 20 THR CG2 1 1
10 5383 1 1 20 THR H H 7.780 -2.353 -2.081 1.00 . A A . 20 THR H 1 1
10 5384 1 1 20 THR HA H 8.818 -3.032 -4.727 1.00 . A A . 20 THR HA 1 1
10 5385 1 1 20 THR HB H 7.689 -1.066 -5.537 1.00 . A A . 20 THR HB 1 1
10 5386 1 1 20 THR HG1 H 6.836 -0.456 -2.893 1.00 . A A . 20 THR HG1 1 1
10 5387 1 1 20 THR HG21 H 5.362 -1.541 -4.854 1.00 . A A . 20 THR HG21 1 1
10 5388 1 1 20 THR HG22 H 5.968 -2.539 -3.531 1.00 . A A . 20 THR HG22 1 1
10 5389 1 1 20 THR HG23 H 6.267 -3.014 -5.203 1.00 . A A . 20 THR HG23 1 1
10 5390 1 1 20 THR N N 8.318 -2.855 -2.731 1.00 . A A . 20 THR N 1 1
10 5391 1 1 20 THR O O 10.599 -1.165 -4.911 1.00 . A A . 20 THR O 1 1
10 5392 1 1 20 THR OG1 O 7.317 -0.217 -3.697 1.00 . A A . 20 THR OG1 1 1
10 5393 1 1 21 GLY C C 10.807 1.502 -2.461 1.00 . A A . 21 GLY C 1 1
10 5394 1 1 21 GLY CA C 11.270 0.060 -2.544 1.00 . A A . 21 GLY CA 1 1
10 5395 1 1 21 GLY H H 9.607 -1.103 -1.960 1.00 . A A . 21 GLY H 1 1
10 5396 1 1 21 GLY HA2 H 11.787 -0.196 -1.630 1.00 . A A . 21 GLY HA2 1 1
10 5397 1 1 21 GLY HA3 H 11.950 -0.043 -3.374 1.00 . A A . 21 GLY HA3 1 1
10 5398 1 1 21 GLY N N 10.161 -0.853 -2.728 1.00 . A A . 21 GLY N 1 1
10 5399 1 1 21 GLY O O 11.573 2.388 -2.080 1.00 . A A . 21 GLY O 1 1
10 5400 1 1 22 CYS C C 7.656 3.119 -2.064 1.00 . A A . 22 CYS C 1 1
10 5401 1 1 22 CYS CA C 8.990 3.082 -2.809 1.00 . A A . 22 CYS CA 1 1
10 5402 1 1 22 CYS CB C 8.840 3.576 -4.252 1.00 . A A . 22 CYS CB 1 1
10 5403 1 1 22 CYS H H 8.972 0.983 -3.065 1.00 . A A . 22 CYS H 1 1
10 5404 1 1 22 CYS HA H 9.688 3.725 -2.292 1.00 . A A . 22 CYS HA 1 1
10 5405 1 1 22 CYS HB2 H 8.241 2.870 -4.806 1.00 . A A . 22 CYS HB2 1 1
10 5406 1 1 22 CYS HB3 H 8.347 4.537 -4.249 1.00 . A A . 22 CYS HB3 1 1
10 5407 1 1 22 CYS N N 9.546 1.737 -2.805 1.00 . A A . 22 CYS N 1 1
10 5408 1 1 22 CYS O O 6.873 2.172 -2.131 1.00 . A A . 22 CYS O 1 1
10 5409 1 1 22 CYS SG S 10.436 3.766 -5.122 1.00 . A A . 22 CYS SG 1 1
10 5410 1 1 23 PRO C C 4.940 4.753 -1.068 1.00 . A A . 23 PRO C 1 1
10 5411 1 1 23 PRO CA C 6.247 4.312 -0.414 1.00 . A A . 23 PRO CA 1 1
10 5412 1 1 23 PRO CB C 6.723 5.383 0.556 1.00 . A A . 23 PRO CB 1 1
10 5413 1 1 23 PRO CD C 8.163 5.474 -1.359 1.00 . A A . 23 PRO CD 1 1
10 5414 1 1 23 PRO CG C 7.501 6.320 -0.302 1.00 . A A . 23 PRO CG 1 1
10 5415 1 1 23 PRO HA H 6.092 3.387 0.119 1.00 . A A . 23 PRO HA 1 1
10 5416 1 1 23 PRO HB2 H 5.870 5.869 1.007 1.00 . A A . 23 PRO HB2 1 1
10 5417 1 1 23 PRO HB3 H 7.342 4.937 1.320 1.00 . A A . 23 PRO HB3 1 1
10 5418 1 1 23 PRO HD2 H 8.095 5.956 -2.324 1.00 . A A . 23 PRO HD2 1 1
10 5419 1 1 23 PRO HD3 H 9.197 5.288 -1.103 1.00 . A A . 23 PRO HD3 1 1
10 5420 1 1 23 PRO HG2 H 6.833 7.033 -0.759 1.00 . A A . 23 PRO HG2 1 1
10 5421 1 1 23 PRO HG3 H 8.244 6.828 0.288 1.00 . A A . 23 PRO HG3 1 1
10 5422 1 1 23 PRO N N 7.382 4.219 -1.340 1.00 . A A . 23 PRO N 1 1
10 5423 1 1 23 PRO O O 3.960 5.028 -0.374 1.00 . A A . 23 PRO O 1 1
10 5424 1 1 24 ASN C C 2.632 4.172 -2.927 1.00 . A A . 24 ASN C 1 1
10 5425 1 1 24 ASN CA C 3.721 5.220 -3.119 1.00 . A A . 24 ASN CA 1 1
10 5426 1 1 24 ASN CB C 4.008 5.406 -4.611 1.00 . A A . 24 ASN CB 1 1
10 5427 1 1 24 ASN CG C 4.827 6.649 -4.909 1.00 . A A . 24 ASN CG 1 1
10 5428 1 1 24 ASN H H 5.758 4.675 -2.880 1.00 . A A . 24 ASN H 1 1
10 5429 1 1 24 ASN HA H 3.370 6.157 -2.710 1.00 . A A . 24 ASN HA 1 1
10 5430 1 1 24 ASN HB2 H 4.548 4.545 -4.976 1.00 . A A . 24 ASN HB2 1 1
10 5431 1 1 24 ASN HB3 H 3.070 5.483 -5.141 1.00 . A A . 24 ASN HB3 1 1
10 5432 1 1 24 ASN HD21 H 4.021 6.767 -6.722 1.00 . A A . 24 ASN HD21 1 1
10 5433 1 1 24 ASN HD22 H 5.171 8.003 -6.325 1.00 . A A . 24 ASN HD22 1 1
10 5434 1 1 24 ASN N N 4.932 4.847 -2.388 1.00 . A A . 24 ASN N 1 1
10 5435 1 1 24 ASN ND2 N 4.655 7.193 -6.103 1.00 . A A . 24 ASN ND2 1 1
10 5436 1 1 24 ASN O O 2.630 3.131 -3.589 1.00 . A A . 24 ASN O 1 1
10 5437 1 1 24 ASN OD1 O 5.616 7.111 -4.080 1.00 . A A . 24 ASN OD1 1 1
10 5438 1 1 25 ALA C C -0.561 4.288 -1.148 1.00 . A A . 25 ALA C 1 1
10 5439 1 1 25 ALA CA C 0.639 3.533 -1.692 1.00 . A A . 25 ALA CA 1 1
10 5440 1 1 25 ALA CB C 1.105 2.499 -0.682 1.00 . A A . 25 ALA CB 1 1
10 5441 1 1 25 ALA H H 1.777 5.304 -1.519 1.00 . A A . 25 ALA H 1 1
10 5442 1 1 25 ALA HA H 0.352 3.019 -2.598 1.00 . A A . 25 ALA HA 1 1
10 5443 1 1 25 ALA HB1 H 1.961 1.970 -1.075 1.00 . A A . 25 ALA HB1 1 1
10 5444 1 1 25 ALA HB2 H 0.306 1.797 -0.490 1.00 . A A . 25 ALA HB2 1 1
10 5445 1 1 25 ALA HB3 H 1.379 2.994 0.239 1.00 . A A . 25 ALA HB3 1 1
10 5446 1 1 25 ALA N N 1.719 4.450 -2.009 1.00 . A A . 25 ALA N 1 1
10 5447 1 1 25 ALA O O -0.411 5.248 -0.388 1.00 . A A . 25 ALA O 1 1
10 5448 1 1 26 LYS C C -3.878 3.391 -0.469 1.00 . A A . 26 LYS C 1 1
10 5449 1 1 26 LYS CA C -2.970 4.462 -1.053 1.00 . A A . 26 LYS CA 1 1
10 5450 1 1 26 LYS CB C -3.683 5.234 -2.167 1.00 . A A . 26 LYS CB 1 1
10 5451 1 1 26 LYS CD C -3.634 7.181 -3.760 1.00 . A A . 26 LYS CD 1 1
10 5452 1 1 26 LYS CE C -2.785 8.305 -4.329 1.00 . A A . 26 LYS CE 1 1
10 5453 1 1 26 LYS CG C -2.888 6.427 -2.675 1.00 . A A . 26 LYS CG 1 1
10 5454 1 1 26 LYS H H -1.803 3.118 -2.185 1.00 . A A . 26 LYS H 1 1
10 5455 1 1 26 LYS HA H -2.703 5.152 -0.266 1.00 . A A . 26 LYS HA 1 1
10 5456 1 1 26 LYS HB2 H -3.862 4.565 -2.997 1.00 . A A . 26 LYS HB2 1 1
10 5457 1 1 26 LYS HB3 H -4.630 5.593 -1.795 1.00 . A A . 26 LYS HB3 1 1
10 5458 1 1 26 LYS HD2 H -3.889 6.495 -4.553 1.00 . A A . 26 LYS HD2 1 1
10 5459 1 1 26 LYS HD3 H -4.537 7.600 -3.339 1.00 . A A . 26 LYS HD3 1 1
10 5460 1 1 26 LYS HE2 H -2.519 8.980 -3.530 1.00 . A A . 26 LYS HE2 1 1
10 5461 1 1 26 LYS HE3 H -1.888 7.880 -4.756 1.00 . A A . 26 LYS HE3 1 1
10 5462 1 1 26 LYS HG2 H -2.701 7.098 -1.850 1.00 . A A . 26 LYS HG2 1 1
10 5463 1 1 26 LYS HG3 H -1.947 6.076 -3.074 1.00 . A A . 26 LYS HG3 1 1
10 5464 1 1 26 LYS HZ1 H -4.340 9.543 -4.971 1.00 . A A . 26 LYS HZ1 1 1
10 5465 1 1 26 LYS HZ2 H -3.821 8.423 -6.138 1.00 . A A . 26 LYS HZ2 1 1
10 5466 1 1 26 LYS HZ3 H -2.876 9.790 -5.792 1.00 . A A . 26 LYS HZ3 1 1
10 5467 1 1 26 LYS N N -1.746 3.861 -1.546 1.00 . A A . 26 LYS N 1 1
10 5468 1 1 26 LYS NZ N -3.504 9.068 -5.380 1.00 . A A . 26 LYS NZ 1 1
10 5469 1 1 26 LYS O O -4.016 2.304 -1.031 1.00 . A A . 26 LYS O 1 1
10 5470 1 1 27 CYS C C -6.760 2.842 0.837 1.00 . A A . 27 CYS C 1 1
10 5471 1 1 27 CYS CA C -5.335 2.759 1.373 1.00 . A A . 27 CYS CA 1 1
10 5472 1 1 27 CYS CB C -5.290 3.058 2.877 1.00 . A A . 27 CYS CB 1 1
10 5473 1 1 27 CYS H H -4.368 4.608 1.027 1.00 . A A . 27 CYS H 1 1
10 5474 1 1 27 CYS HA H -4.952 1.765 1.196 1.00 . A A . 27 CYS HA 1 1
10 5475 1 1 27 CYS HB2 H -4.261 3.036 3.205 1.00 . A A . 27 CYS HB2 1 1
10 5476 1 1 27 CYS HB3 H -5.689 4.047 3.047 1.00 . A A . 27 CYS HB3 1 1
10 5477 1 1 27 CYS N N -4.483 3.703 0.662 1.00 . A A . 27 CYS N 1 1
10 5478 1 1 27 CYS O O -7.647 3.420 1.468 1.00 . A A . 27 CYS O 1 1
10 5479 1 1 27 CYS SG S -6.222 1.895 3.932 1.00 . A A . 27 CYS SG 1 1
10 5480 1 1 28 ILE C C -9.071 1.084 -0.721 1.00 . A A . 28 ILE C 1 1
10 5481 1 1 28 ILE CA C -8.251 2.340 -1.015 1.00 . A A . 28 ILE CA 1 1
10 5482 1 1 28 ILE CB C -8.066 2.518 -2.547 1.00 . A A . 28 ILE CB 1 1
10 5483 1 1 28 ILE CD1 C -9.993 4.124 -2.957 1.00 . A A . 28 ILE CD1 1 1
10 5484 1 1 28 ILE CG1 C -9.406 2.761 -3.242 1.00 . A A . 28 ILE CG1 1 1
10 5485 1 1 28 ILE CG2 C -7.368 1.315 -3.156 1.00 . A A . 28 ILE CG2 1 1
10 5486 1 1 28 ILE H H -6.236 1.755 -0.756 1.00 . A A . 28 ILE H 1 1
10 5487 1 1 28 ILE HA H -8.779 3.202 -0.633 1.00 . A A . 28 ILE HA 1 1
10 5488 1 1 28 ILE HB H -7.432 3.378 -2.707 1.00 . A A . 28 ILE HB 1 1
10 5489 1 1 28 ILE HD11 H -10.938 4.223 -3.470 1.00 . A A . 28 ILE HD11 1 1
10 5490 1 1 28 ILE HD12 H -9.311 4.887 -3.304 1.00 . A A . 28 ILE HD12 1 1
10 5491 1 1 28 ILE HD13 H -10.146 4.235 -1.893 1.00 . A A . 28 ILE HD13 1 1
10 5492 1 1 28 ILE HG12 H -9.272 2.676 -4.310 1.00 . A A . 28 ILE HG12 1 1
10 5493 1 1 28 ILE HG13 H -10.116 2.017 -2.911 1.00 . A A . 28 ILE HG13 1 1
10 5494 1 1 28 ILE HG21 H -7.955 0.429 -2.964 1.00 . A A . 28 ILE HG21 1 1
10 5495 1 1 28 ILE HG22 H -6.390 1.205 -2.711 1.00 . A A . 28 ILE HG22 1 1
10 5496 1 1 28 ILE HG23 H -7.266 1.458 -4.221 1.00 . A A . 28 ILE HG23 1 1
10 5497 1 1 28 ILE N N -6.967 2.266 -0.338 1.00 . A A . 28 ILE N 1 1
10 5498 1 1 28 ILE O O -8.563 -0.030 -0.807 1.00 . A A . 28 ILE O 1 1
10 5499 1 1 29 ASN C C -10.694 -0.655 1.153 1.00 . A A . 29 ASN C 1 1
10 5500 1 1 29 ASN CA C -11.234 0.170 -0.015 1.00 . A A . 29 ASN CA 1 1
10 5501 1 1 29 ASN CB C -11.437 -0.741 -1.231 1.00 . A A . 29 ASN CB 1 1
10 5502 1 1 29 ASN CG C -11.939 -0.001 -2.451 1.00 . A A . 29 ASN CG 1 1
10 5503 1 1 29 ASN H H -10.653 2.203 -0.253 1.00 . A A . 29 ASN H 1 1
10 5504 1 1 29 ASN HA H -12.186 0.596 0.269 1.00 . A A . 29 ASN HA 1 1
10 5505 1 1 29 ASN HB2 H -10.495 -1.206 -1.483 1.00 . A A . 29 ASN HB2 1 1
10 5506 1 1 29 ASN HB3 H -12.153 -1.510 -0.980 1.00 . A A . 29 ASN HB3 1 1
10 5507 1 1 29 ASN HD21 H -10.912 -1.235 -3.628 1.00 . A A . 29 ASN HD21 1 1
10 5508 1 1 29 ASN HD22 H -11.823 0.005 -4.441 1.00 . A A . 29 ASN HD22 1 1
10 5509 1 1 29 ASN N N -10.324 1.280 -0.333 1.00 . A A . 29 ASN N 1 1
10 5510 1 1 29 ASN ND2 N -11.518 -0.454 -3.623 1.00 . A A . 29 ASN ND2 1 1
10 5511 1 1 29 ASN O O -10.979 -1.850 1.264 1.00 . A A . 29 ASN O 1 1
10 5512 1 1 29 ASN OD1 O -12.686 0.974 -2.344 1.00 . A A . 29 ASN OD1 1 1
10 5513 1 1 30 LYS C C -8.164 -1.602 2.673 1.00 . A A . 30 LYS C 1 1
10 5514 1 1 30 LYS CA C -9.252 -0.639 3.150 1.00 . A A . 30 LYS CA 1 1
10 5515 1 1 30 LYS CB C -10.261 -1.368 4.030 1.00 . A A . 30 LYS CB 1 1
10 5516 1 1 30 LYS CD C -10.664 -2.613 6.160 1.00 . A A . 30 LYS CD 1 1
10 5517 1 1 30 LYS CE C -11.947 -1.946 6.649 1.00 . A A . 30 LYS CE 1 1
10 5518 1 1 30 LYS CG C -9.749 -1.656 5.428 1.00 . A A . 30 LYS CG 1 1
10 5519 1 1 30 LYS H H -9.786 0.968 1.881 1.00 . A A . 30 LYS H 1 1
10 5520 1 1 30 LYS HA H -8.787 0.132 3.739 1.00 . A A . 30 LYS HA 1 1
10 5521 1 1 30 LYS HB2 H -11.152 -0.763 4.112 1.00 . A A . 30 LYS HB2 1 1
10 5522 1 1 30 LYS HB3 H -10.516 -2.307 3.561 1.00 . A A . 30 LYS HB3 1 1
10 5523 1 1 30 LYS HD2 H -10.924 -3.403 5.481 1.00 . A A . 30 LYS HD2 1 1
10 5524 1 1 30 LYS HD3 H -10.134 -3.025 7.007 1.00 . A A . 30 LYS HD3 1 1
10 5525 1 1 30 LYS HE2 H -12.460 -2.628 7.310 1.00 . A A . 30 LYS HE2 1 1
10 5526 1 1 30 LYS HE3 H -11.682 -1.053 7.196 1.00 . A A . 30 LYS HE3 1 1
10 5527 1 1 30 LYS HG2 H -8.766 -2.095 5.357 1.00 . A A . 30 LYS HG2 1 1
10 5528 1 1 30 LYS HG3 H -9.694 -0.730 5.980 1.00 . A A . 30 LYS HG3 1 1
10 5529 1 1 30 LYS HZ1 H -12.882 -2.325 4.813 1.00 . A A . 30 LYS HZ1 1 1
10 5530 1 1 30 LYS HZ2 H -12.561 -0.682 5.094 1.00 . A A . 30 LYS HZ2 1 1
10 5531 1 1 30 LYS HZ3 H -13.835 -1.451 5.907 1.00 . A A . 30 LYS HZ3 1 1
10 5532 1 1 30 LYS N N -9.914 0.004 2.013 1.00 . A A . 30 LYS N 1 1
10 5533 1 1 30 LYS NZ N -12.866 -1.576 5.539 1.00 . A A . 30 LYS NZ 1 1
10 5534 1 1 30 LYS O O -7.709 -2.471 3.419 1.00 . A A . 30 LYS O 1 1
10 5535 1 1 31 THR C C -5.590 -1.378 0.256 1.00 . A A . 31 THR C 1 1
10 5536 1 1 31 THR CA C -6.680 -2.255 0.867 1.00 . A A . 31 THR CA 1 1
10 5537 1 1 31 THR CB C -7.214 -3.242 -0.195 1.00 . A A . 31 THR CB 1 1
10 5538 1 1 31 THR CG2 C -8.069 -4.322 0.454 1.00 . A A . 31 THR CG2 1 1
10 5539 1 1 31 THR H H -8.155 -0.745 0.866 1.00 . A A . 31 THR H 1 1
10 5540 1 1 31 THR HA H -6.249 -2.831 1.674 1.00 . A A . 31 THR HA 1 1
10 5541 1 1 31 THR HB H -6.371 -3.716 -0.675 1.00 . A A . 31 THR HB 1 1
10 5542 1 1 31 THR HG1 H -7.945 -1.596 -1.019 1.00 . A A . 31 THR HG1 1 1
10 5543 1 1 31 THR HG21 H -7.467 -4.886 1.154 1.00 . A A . 31 THR HG21 1 1
10 5544 1 1 31 THR HG22 H -8.451 -4.986 -0.307 1.00 . A A . 31 THR HG22 1 1
10 5545 1 1 31 THR HG23 H -8.895 -3.863 0.978 1.00 . A A . 31 THR HG23 1 1
10 5546 1 1 31 THR N N -7.742 -1.438 1.426 1.00 . A A . 31 THR N 1 1
10 5547 1 1 31 THR O O -5.869 -0.466 -0.524 1.00 . A A . 31 THR O 1 1
10 5548 1 1 31 THR OG1 O -7.986 -2.550 -1.186 1.00 . A A . 31 THR OG1 1 1
10 5549 1 1 32 CYS C C -2.997 -1.115 -1.330 1.00 . A A . 32 CYS C 1 1
10 5550 1 1 32 CYS CA C -3.223 -0.882 0.154 1.00 . A A . 32 CYS CA 1 1
10 5551 1 1 32 CYS CB C -1.964 -1.256 0.928 1.00 . A A . 32 CYS CB 1 1
10 5552 1 1 32 CYS H H -4.204 -2.365 1.291 1.00 . A A . 32 CYS H 1 1
10 5553 1 1 32 CYS HA H -3.432 0.165 0.313 1.00 . A A . 32 CYS HA 1 1
10 5554 1 1 32 CYS HB2 H -1.783 -2.314 0.819 1.00 . A A . 32 CYS HB2 1 1
10 5555 1 1 32 CYS HB3 H -1.126 -0.707 0.527 1.00 . A A . 32 CYS HB3 1 1
10 5556 1 1 32 CYS N N -4.357 -1.641 0.642 1.00 . A A . 32 CYS N 1 1
10 5557 1 1 32 CYS O O -2.686 -2.226 -1.762 1.00 . A A . 32 CYS O 1 1
10 5558 1 1 32 CYS SG S -2.069 -0.891 2.706 1.00 . A A . 32 CYS SG 1 1
10 5559 1 1 33 LYS C C -1.478 0.482 -3.735 1.00 . A A . 33 LYS C 1 1
10 5560 1 1 33 LYS CA C -2.868 -0.089 -3.514 1.00 . A A . 33 LYS CA 1 1
10 5561 1 1 33 LYS CB C -3.914 0.726 -4.283 1.00 . A A . 33 LYS CB 1 1
10 5562 1 1 33 LYS CD C -3.282 -0.040 -6.604 1.00 . A A . 33 LYS CD 1 1
10 5563 1 1 33 LYS CE C -3.773 -0.736 -7.863 1.00 . A A . 33 LYS CE 1 1
10 5564 1 1 33 LYS CG C -4.391 0.069 -5.571 1.00 . A A . 33 LYS CG 1 1
10 5565 1 1 33 LYS H H -3.470 0.784 -1.696 1.00 . A A . 33 LYS H 1 1
10 5566 1 1 33 LYS HA H -2.891 -1.116 -3.843 1.00 . A A . 33 LYS HA 1 1
10 5567 1 1 33 LYS HB2 H -4.772 0.880 -3.646 1.00 . A A . 33 LYS HB2 1 1
10 5568 1 1 33 LYS HB3 H -3.488 1.688 -4.533 1.00 . A A . 33 LYS HB3 1 1
10 5569 1 1 33 LYS HD2 H -2.943 0.952 -6.861 1.00 . A A . 33 LYS HD2 1 1
10 5570 1 1 33 LYS HD3 H -2.464 -0.607 -6.186 1.00 . A A . 33 LYS HD3 1 1
10 5571 1 1 33 LYS HE2 H -4.082 -1.738 -7.607 1.00 . A A . 33 LYS HE2 1 1
10 5572 1 1 33 LYS HE3 H -4.620 -0.189 -8.253 1.00 . A A . 33 LYS HE3 1 1
10 5573 1 1 33 LYS HG2 H -4.749 -0.923 -5.342 1.00 . A A . 33 LYS HG2 1 1
10 5574 1 1 33 LYS HG3 H -5.198 0.656 -5.984 1.00 . A A . 33 LYS HG3 1 1
10 5575 1 1 33 LYS HZ1 H -2.494 0.145 -9.259 1.00 . A A . 33 LYS HZ1 1 1
10 5576 1 1 33 LYS HZ2 H -3.057 -1.388 -9.714 1.00 . A A . 33 LYS HZ2 1 1
10 5577 1 1 33 LYS HZ3 H -1.856 -1.244 -8.522 1.00 . A A . 33 LYS HZ3 1 1
10 5578 1 1 33 LYS N N -3.150 -0.054 -2.099 1.00 . A A . 33 LYS N 1 1
10 5579 1 1 33 LYS NZ N -2.723 -0.810 -8.910 1.00 . A A . 33 LYS NZ 1 1
10 5580 1 1 33 LYS O O -1.308 1.692 -3.910 1.00 . A A . 33 LYS O 1 1
10 5581 1 1 34 CYS C C 1.177 0.343 -5.280 1.00 . A A . 34 CYS C 1 1
10 5582 1 1 34 CYS CA C 0.900 0.023 -3.822 1.00 . A A . 34 CYS CA 1 1
10 5583 1 1 34 CYS CB C 1.849 -1.082 -3.350 1.00 . A A . 34 CYS CB 1 1
10 5584 1 1 34 CYS H H -0.685 -1.329 -3.478 1.00 . A A . 34 CYS H 1 1
10 5585 1 1 34 CYS HA H 1.062 0.909 -3.227 1.00 . A A . 34 CYS HA 1 1
10 5586 1 1 34 CYS HB2 H 1.973 -1.805 -4.142 1.00 . A A . 34 CYS HB2 1 1
10 5587 1 1 34 CYS HB3 H 2.810 -0.642 -3.116 1.00 . A A . 34 CYS HB3 1 1
10 5588 1 1 34 CYS N N -0.484 -0.387 -3.658 1.00 . A A . 34 CYS N 1 1
10 5589 1 1 34 CYS O O 1.148 -0.543 -6.134 1.00 . A A . 34 CYS O 1 1
10 5590 1 1 34 CYS SG S 1.284 -1.977 -1.867 1.00 . A A . 34 CYS SG 1 1
10 5591 1 1 35 TYR C C 3.257 1.938 -7.107 1.00 . A A . 35 TYR C 1 1
10 5592 1 1 35 TYR CA C 1.755 2.028 -6.918 1.00 . A A . 35 TYR CA 1 1
10 5593 1 1 35 TYR CB C 1.276 3.457 -7.183 1.00 . A A . 35 TYR CB 1 1
10 5594 1 1 35 TYR CD1 C -1.169 3.216 -7.747 1.00 . A A . 35 TYR CD1 1 1
10 5595 1 1 35 TYR CD2 C -0.587 4.320 -5.718 1.00 . A A . 35 TYR CD2 1 1
10 5596 1 1 35 TYR CE1 C -2.509 3.404 -7.471 1.00 . A A . 35 TYR CE1 1 1
10 5597 1 1 35 TYR CE2 C -1.926 4.513 -5.436 1.00 . A A . 35 TYR CE2 1 1
10 5598 1 1 35 TYR CG C -0.187 3.669 -6.877 1.00 . A A . 35 TYR CG 1 1
10 5599 1 1 35 TYR CZ C -2.882 4.052 -6.314 1.00 . A A . 35 TYR CZ 1 1
10 5600 1 1 35 TYR H H 1.375 2.283 -4.854 1.00 . A A . 35 TYR H 1 1
10 5601 1 1 35 TYR HA H 1.271 1.355 -7.608 1.00 . A A . 35 TYR HA 1 1
10 5602 1 1 35 TYR HB2 H 1.846 4.140 -6.573 1.00 . A A . 35 TYR HB2 1 1
10 5603 1 1 35 TYR HB3 H 1.437 3.695 -8.226 1.00 . A A . 35 TYR HB3 1 1
10 5604 1 1 35 TYR HD1 H -0.874 2.706 -8.651 1.00 . A A . 35 TYR HD1 1 1
10 5605 1 1 35 TYR HD2 H 0.164 4.681 -5.030 1.00 . A A . 35 TYR HD2 1 1
10 5606 1 1 35 TYR HE1 H -3.259 3.044 -8.159 1.00 . A A . 35 TYR HE1 1 1
10 5607 1 1 35 TYR HE2 H -2.221 5.022 -4.528 1.00 . A A . 35 TYR HE2 1 1
10 5608 1 1 35 TYR HH H -4.367 5.177 -5.841 1.00 . A A . 35 TYR HH 1 1
10 5609 1 1 35 TYR N N 1.416 1.611 -5.568 1.00 . A A . 35 TYR N 1 1
10 5610 1 1 35 TYR O O 3.751 1.750 -8.218 1.00 . A A . 35 TYR O 1 1
10 5611 1 1 35 TYR OH O -4.216 4.246 -6.035 1.00 . A A . 35 TYR OH 1 1
10 5612 1 1 36 GLY C C 6.038 3.002 -6.922 1.00 . A A . 36 GLY C 1 1
10 5613 1 1 36 GLY CA C 5.413 1.978 -6.005 1.00 . A A . 36 GLY CA 1 1
10 5614 1 1 36 GLY H H 3.503 2.214 -5.143 1.00 . A A . 36 GLY H 1 1
10 5615 1 1 36 GLY HA2 H 5.784 2.136 -5.002 1.00 . A A . 36 GLY HA2 1 1
10 5616 1 1 36 GLY HA3 H 5.704 0.990 -6.333 1.00 . A A . 36 GLY HA3 1 1
10 5617 1 1 36 GLY N N 3.971 2.060 -5.990 1.00 . A A . 36 GLY N 1 1
10 5618 1 1 36 GLY O O 5.507 4.095 -7.103 1.00 . A A . 36 GLY O 1 1
10 5619 1 1 37 CYS C C 8.250 2.667 -9.657 1.00 . A A . 37 CYS C 1 1
10 5620 1 1 37 CYS CA C 7.841 3.493 -8.451 1.00 . A A . 37 CYS CA 1 1
10 5621 1 1 37 CYS CB C 9.047 4.132 -7.792 1.00 . A A . 37 CYS CB 1 1
10 5622 1 1 37 CYS H H 7.606 1.823 -7.213 1.00 . A A . 37 CYS H 1 1
10 5623 1 1 37 CYS HA H 7.150 4.258 -8.766 1.00 . A A . 37 CYS HA 1 1
10 5624 1 1 37 CYS HB2 H 9.627 4.647 -8.538 1.00 . A A . 37 CYS HB2 1 1
10 5625 1 1 37 CYS HB3 H 8.702 4.829 -7.051 1.00 . A A . 37 CYS HB3 1 1
10 5626 1 1 37 CYS N N 7.177 2.655 -7.482 1.00 . A A . 37 CYS N 1 1
10 5627 1 1 37 CYS O O 9.202 2.986 -10.370 1.00 . A A . 37 CYS O 1 1
10 5628 1 1 37 CYS SG S 10.138 2.938 -6.952 1.00 . A A . 37 CYS SG 1 1
10 5629 1 1 38 SER C C 6.470 0.027 -11.393 1.00 . A A . 38 SER C 1 1
10 5630 1 1 38 SER CA C 7.778 0.656 -10.928 1.00 . A A . 38 SER CA 1 1
10 5631 1 1 38 SER CB C 8.752 -0.416 -10.419 1.00 . A A . 38 SER CB 1 1
10 5632 1 1 38 SER H H 6.707 1.476 -9.313 1.00 . A A . 38 SER H 1 1
10 5633 1 1 38 SER HA H 8.229 1.187 -11.752 1.00 . A A . 38 SER HA 1 1
10 5634 1 1 38 SER HB2 H 9.638 0.064 -10.032 1.00 . A A . 38 SER HB2 1 1
10 5635 1 1 38 SER HB3 H 8.278 -0.982 -9.631 1.00 . A A . 38 SER HB3 1 1
10 5636 1 1 38 SER HG H 8.704 -2.166 -11.308 1.00 . A A . 38 SER HG 1 1
10 5637 1 1 38 SER N N 7.497 1.609 -9.874 1.00 . A A . 38 SER N 1 1
10 5638 1 1 38 SER O O 5.971 0.414 -12.471 1.00 . A A . 38 SER O 1 1
10 5639 1 1 38 SER OXT O 5.918 -0.812 -10.656 1.00 . A A . 38 SER OXT 1 1
10 5640 1 1 38 SER OG O 9.136 -1.309 -11.452 1.00 . A A . 38 SER OG 1 1
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