NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425429 |
2gl1   |
7092 | cing | 4-filtered-FRED | STAR | entry | full | 814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gl1
# This FRED archive file contains, for PDB entry <2gl1>:
#
# - 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_2gl1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gl1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5500.10
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 $PDF1 A . 1 1
stop_
save_
save_PDF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PDF1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KTCENLANTYRGPCFTTGSCDDHCKNKEHLRSGRCRDDFRCWCTRNC
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 ASN . 1 1
9 THR . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 PHE . 1 1
16 THR . 1 1
17 THR . 1 1
18 GLY . 1 1
19 SER . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 SER . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 CYS . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 ARG . 1 1
41 CYS . 1 1
42 TRP . 1 1
43 CYS . 1 1
44 THR . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 CYS . 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
LYS 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
ASN 8 8 1 1
THR 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
PHE 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
ARG 40 40 1 1
CYS 41 41 1 1
TRP 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
CYS 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 2 THR H . 2 . HN 1 1
2 1 1 1 1 1 LYS HB2 . 1 . HB2 1 1
2 1 2 1 1 2 THR H . 2 . HN 1 1
3 1 1 1 1 1 LYS HB2 . 1 . HB2 1 1
3 1 2 1 1 47 CYS H . 47 . HN 1 1
4 1 1 1 1 1 LYS HB3 . 1 . HB1 1 1
4 1 2 1 1 2 THR H . 2 . HN 1 1
5 1 1 1 1 1 LYS HB3 . 1 . HB1 1 1
5 1 2 1 1 47 CYS H . 47 . HN 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 2 THR HA . 2 . HA 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 2 THR HB . 2 . HB 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 2 THR MG . 2 . HG2# 1 1
9 1 1 1 1 2 THR H . 2 . HN 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 THR HA . 2 . HA 1 1
10 1 2 1 1 2 THR HB . 2 . HB 1 1
11 1 1 1 1 2 THR HA . 2 . HA 1 1
11 1 2 1 1 2 THR MG . 2 . HG2# 1 1
12 1 1 1 1 2 THR HA . 2 . HA 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 2 THR HA . 2 . HA 1 1
13 1 2 1 1 46 ASN H . 46 . HN 1 1
14 1 1 1 1 2 THR HA . 2 . HA 1 1
14 1 2 1 1 46 ASN HA . 46 . HA 1 1
15 1 1 1 1 2 THR HA . 2 . HA 1 1
15 1 2 1 1 47 CYS H . 47 . HN 1 1
16 1 1 1 1 2 THR HA . 2 . HA 1 1
16 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
17 1 1 1 1 2 THR HB . 2 . HB 1 1
17 1 2 1 1 2 THR MG . 2 . HG2# 1 1
18 1 1 1 1 2 THR HB . 2 . HB 1 1
18 1 2 1 1 3 CYS H . 3 . HN 1 1
19 1 1 1 1 2 THR HB . 2 . HB 1 1
19 1 2 1 1 46 ASN HA . 46 . HA 1 1
20 1 1 1 1 2 THR HB . 2 . HB 1 1
20 1 2 1 1 47 CYS H . 47 . HN 1 1
21 1 1 1 1 2 THR MG . 2 . HG2# 1 1
21 1 2 1 1 3 CYS H . 3 . HN 1 1
22 1 1 1 1 2 THR MG . 2 . HG2# 1 1
22 1 2 1 1 46 ASN H . 46 . HN 1 1
23 1 1 1 1 2 THR MG . 2 . HG2# 1 1
23 1 2 1 1 46 ASN HA . 46 . HA 1 1
24 1 1 1 1 2 THR MG . 2 . HG2# 1 1
24 1 2 1 1 47 CYS H . 47 . HN 1 1
25 1 1 1 1 3 CYS H . 3 . HN 1 1
25 1 2 1 1 3 CYS HA . 3 . HA 1 1
26 1 1 1 1 3 CYS H . 3 . HN 1 1
26 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
27 1 1 1 1 3 CYS H . 3 . HN 1 1
27 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
28 1 1 1 1 3 CYS H . 3 . HN 1 1
28 1 2 1 1 45 ARG H . 45 . HN 1 1
29 1 1 1 1 3 CYS H . 3 . HN 1 1
29 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
30 1 1 1 1 3 CYS H . 3 . HN 1 1
30 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
31 1 1 1 1 3 CYS H . 3 . HN 1 1
31 1 2 1 1 47 CYS H . 47 . HN 1 1
32 1 1 1 1 3 CYS H . 3 . HN 1 1
32 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
33 1 1 1 1 3 CYS H . 3 . HN 1 1
33 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
34 1 1 1 1 3 CYS HA . 3 . HA 1 1
34 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 1 1 1 3 CYS HA . 3 . HA 1 1
35 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
36 1 1 1 1 3 CYS HA . 3 . HA 1 1
36 1 2 1 1 4 GLU H . 4 . HN 1 1
37 1 1 1 1 3 CYS HA . 3 . HA 1 1
37 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
38 1 1 1 1 3 CYS HA . 3 . HA 1 1
38 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
39 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
39 1 2 1 1 4 GLU H . 4 . HN 1 1
40 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
40 1 2 1 1 45 ARG H . 45 . HN 1 1
41 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
41 1 2 1 1 45 ARG QB . 45 . HB# 1 1
42 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
42 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
43 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
43 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
44 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
44 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
45 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
45 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
46 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
46 1 2 1 1 4 GLU H . 4 . HN 1 1
47 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
47 1 2 1 1 45 ARG H . 45 . HN 1 1
48 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
48 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 4 GLU HA . 4 . HA 1 1
50 1 1 1 1 4 GLU H . 4 . HN 1 1
50 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
51 1 1 1 1 4 GLU H . 4 . HN 1 1
51 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
52 1 1 1 1 4 GLU H . 4 . HN 1 1
52 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
53 1 1 1 1 4 GLU H . 4 . HN 1 1
53 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
54 1 1 1 1 4 GLU H . 4 . HN 1 1
54 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
55 1 1 1 1 4 GLU HA . 4 . HA 1 1
55 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
56 1 1 1 1 4 GLU HA . 4 . HA 1 1
56 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
57 1 1 1 1 4 GLU HA . 4 . HA 1 1
57 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
58 1 1 1 1 4 GLU HA . 4 . HA 1 1
58 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
59 1 1 1 1 4 GLU HA . 4 . HA 1 1
59 1 2 1 1 5 ASN H . 5 . HN 1 1
60 1 1 1 1 4 GLU HA . 4 . HA 1 1
60 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
61 1 1 1 1 4 GLU HA . 4 . HA 1 1
61 1 2 1 1 43 CYS H . 43 . HN 1 1
62 1 1 1 1 4 GLU HA . 4 . HA 1 1
62 1 2 1 1 44 THR H . 44 . HN 1 1
63 1 1 1 1 4 GLU HA . 4 . HA 1 1
63 1 2 1 1 44 THR HA . 44 . HA 1 1
64 1 1 1 1 4 GLU HA . 4 . HA 1 1
64 1 2 1 1 45 ARG H . 45 . HN 1 1
65 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
65 1 2 1 1 5 ASN H . 5 . HN 1 1
66 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
66 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
67 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
67 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
68 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
68 1 2 1 1 44 THR HA . 44 . HA 1 1
69 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
69 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
70 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
70 1 2 1 1 5 ASN H . 5 . HN 1 1
71 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
71 1 2 1 1 42 TRP QB . 42 . HB# 1 1
72 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
72 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
73 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
73 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
74 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
74 1 2 1 1 44 THR HA . 44 . HA 1 1
75 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
75 1 2 1 1 5 ASN H . 5 . HN 1 1
76 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
76 1 2 1 1 42 TRP QB . 42 . HB# 1 1
77 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
77 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
78 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
78 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
79 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
79 1 2 1 1 44 THR HA . 44 . HA 1 1
80 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
80 1 2 1 1 5 ASN H . 5 . HN 1 1
81 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
81 1 2 1 1 42 TRP QB . 42 . HB# 1 1
82 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
82 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
83 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
83 1 2 1 1 44 THR HA . 44 . HA 1 1
84 1 1 1 1 5 ASN H . 5 . HN 1 1
84 1 2 1 1 5 ASN HA . 5 . HA 1 1
85 1 1 1 1 5 ASN H . 5 . HN 1 1
85 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
86 1 1 1 1 5 ASN H . 5 . HN 1 1
86 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
87 1 1 1 1 5 ASN H . 5 . HN 1 1
87 1 2 1 1 6 LEU H . 6 . HN 1 1
88 1 1 1 1 5 ASN H . 5 . HN 1 1
88 1 2 1 1 42 TRP HA . 42 . HA 1 1
89 1 1 1 1 5 ASN H . 5 . HN 1 1
89 1 2 1 1 42 TRP QB . 42 . HB# 1 1
90 1 1 1 1 5 ASN H . 5 . HN 1 1
90 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
91 1 1 1 1 5 ASN H . 5 . HN 1 1
91 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
92 1 1 1 1 5 ASN H . 5 . HN 1 1
92 1 2 1 1 43 CYS H . 43 . HN 1 1
93 1 1 1 1 5 ASN HA . 5 . HA 1 1
93 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
94 1 1 1 1 5 ASN HA . 5 . HA 1 1
94 1 2 1 1 6 LEU H . 6 . HN 1 1
95 1 1 1 1 5 ASN HA . 5 . HA 1 1
95 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
96 1 1 1 1 5 ASN HA . 5 . HA 1 1
96 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
97 1 1 1 1 5 ASN HA . 5 . HA 1 1
97 1 2 1 1 6 LEU HG . 6 . HG 1 1
98 1 1 1 1 5 ASN HA . 5 . HA 1 1
98 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
99 1 1 1 1 5 ASN HA . 5 . HA 1 1
99 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
100 1 1 1 1 5 ASN HA . 5 . HA 1 1
100 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
101 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
101 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
102 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
102 1 2 1 1 6 LEU H . 6 . HN 1 1
103 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
103 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
104 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
104 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
105 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
105 1 2 1 1 6 LEU H . 6 . HN 1 1
106 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
106 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
107 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
107 1 2 1 1 6 LEU H . 6 . HN 1 1
108 1 1 1 1 6 LEU H . 6 . HN 1 1
108 1 2 1 1 6 LEU HA . 6 . HA 1 1
109 1 1 1 1 6 LEU H . 6 . HN 1 1
109 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
110 1 1 1 1 6 LEU H . 6 . HN 1 1
110 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
111 1 1 1 1 6 LEU H . 6 . HN 1 1
111 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
112 1 1 1 1 6 LEU H . 6 . HN 1 1
112 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
113 1 1 1 1 6 LEU H . 6 . HN 1 1
113 1 2 1 1 6 LEU HG . 6 . HG 1 1
114 1 1 1 1 6 LEU H . 6 . HN 1 1
114 1 2 1 1 7 ALA H . 7 . HN 1 1
115 1 1 1 1 6 LEU H . 6 . HN 1 1
115 1 2 1 1 42 TRP HA . 42 . HA 1 1
116 1 1 1 1 6 LEU H . 6 . HN 1 1
116 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
117 1 1 1 1 6 LEU H . 6 . HN 1 1
117 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
118 1 1 1 1 6 LEU HA . 6 . HA 1 1
118 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
119 1 1 1 1 6 LEU HA . 6 . HA 1 1
119 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
120 1 1 1 1 6 LEU HA . 6 . HA 1 1
120 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
121 1 1 1 1 6 LEU HA . 6 . HA 1 1
121 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
122 1 1 1 1 6 LEU HA . 6 . HA 1 1
122 1 2 1 1 6 LEU HG . 6 . HG 1 1
123 1 1 1 1 6 LEU HA . 6 . HA 1 1
123 1 2 1 1 7 ALA H . 7 . HN 1 1
124 1 1 1 1 6 LEU HA . 6 . HA 1 1
124 1 2 1 1 42 TRP H . 42 . HN 1 1
125 1 1 1 1 6 LEU HA . 6 . HA 1 1
125 1 2 1 1 42 TRP HA . 42 . HA 1 1
126 1 1 1 1 6 LEU HA . 6 . HA 1 1
126 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
127 1 1 1 1 6 LEU HA . 6 . HA 1 1
127 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
128 1 1 1 1 6 LEU HA . 6 . HA 1 1
128 1 2 1 1 43 CYS H . 43 . HN 1 1
129 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
129 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
130 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
130 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
131 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
131 1 2 1 1 6 LEU HG . 6 . HG 1 1
132 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
132 1 2 1 1 7 ALA H . 7 . HN 1 1
133 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
133 1 2 1 1 42 TRP HA . 42 . HA 1 1
134 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
134 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
135 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
135 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
136 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
136 1 2 1 1 6 LEU HG . 6 . HG 1 1
137 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
137 1 2 1 1 7 ALA H . 7 . HN 1 1
138 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
138 1 2 1 1 42 TRP HA . 42 . HA 1 1
139 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
139 1 2 1 1 7 ALA H . 7 . HN 1 1
140 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
140 1 2 1 1 40 ARG HA . 40 . HA 1 1
141 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
141 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
142 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
142 1 2 1 1 40 ARG QD . 40 . HD# 1 1
143 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
143 1 2 1 1 40 ARG HE . 40 . HE 1 1
144 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
144 1 2 1 1 40 ARG QG . 40 . HG# 1 1
145 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
145 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
146 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
146 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
147 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
147 1 2 1 1 6 LEU HG . 6 . HG 1 1
148 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
148 1 2 1 1 7 ALA H . 7 . HN 1 1
149 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
149 1 2 1 1 40 ARG HA . 40 . HA 1 1
150 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
150 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
151 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
151 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
152 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
152 1 2 1 1 40 ARG QD . 40 . HD# 1 1
153 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
153 1 2 1 1 40 ARG HE . 40 . HE 1 1
154 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
154 1 2 1 1 40 ARG QG . 40 . HG# 1 1
155 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
155 1 2 1 1 41 CYS H . 41 . HN 1 1
156 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
156 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
157 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
157 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
158 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
158 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
159 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
159 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
160 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
160 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
161 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
161 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
162 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
162 1 2 1 1 43 CYS H . 43 . HN 1 1
163 1 1 1 1 6 LEU HG . 6 . HG 1 1
163 1 2 1 1 7 ALA H . 7 . HN 1 1
164 1 1 1 1 6 LEU HG . 6 . HG 1 1
164 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
165 1 1 1 1 6 LEU HG . 6 . HG 1 1
165 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
166 1 1 1 1 6 LEU HG . 6 . HG 1 1
166 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
167 1 1 1 1 6 LEU HG . 6 . HG 1 1
167 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
168 1 1 1 1 7 ALA H . 7 . HN 1 1
168 1 2 1 1 7 ALA HA . 7 . HA 1 1
169 1 1 1 1 7 ALA H . 7 . HN 1 1
169 1 2 1 1 8 ASN H . 8 . HN 1 1
170 1 1 1 1 7 ALA H . 7 . HN 1 1
170 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
171 1 1 1 1 7 ALA H . 7 . HN 1 1
171 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
172 1 1 1 1 7 ALA H . 7 . HN 1 1
172 1 2 1 1 42 TRP HA . 42 . HA 1 1
173 1 1 1 1 7 ALA H . 7 . HN 1 1
173 1 2 1 1 43 CYS H . 43 . HN 1 1
174 1 1 1 1 7 ALA HA . 7 . HA 1 1
174 1 2 1 1 8 ASN H . 8 . HN 1 1
175 1 1 1 1 7 ALA HA . 7 . HA 1 1
175 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
176 1 1 1 1 8 ASN H . 8 . HN 1 1
176 1 2 1 1 8 ASN QB . 8 . HB# 1 1
177 1 1 1 1 8 ASN H . 8 . HN 1 1
177 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
178 1 1 1 1 8 ASN H . 8 . HN 1 1
178 1 2 1 1 9 THR H . 9 . HN 1 1
179 1 1 1 1 8 ASN H . 8 . HN 1 1
179 1 2 1 1 9 THR MG . 9 . HG2# 1 1
180 1 1 1 1 8 ASN H . 8 . HN 1 1
180 1 2 1 1 10 TYR H . 10 . HN 1 1
181 1 1 1 1 8 ASN HA . 8 . HA 1 1
181 1 2 1 1 9 THR H . 9 . HN 1 1
182 1 1 1 1 8 ASN HA . 8 . HA 1 1
182 1 2 1 1 10 TYR H . 10 . HN 1 1
183 1 1 1 1 8 ASN QB . 8 . HB# 1 1
183 1 2 1 1 9 THR H . 9 . HN 1 1
184 1 1 1 1 8 ASN QB . 8 . HB# 1 1
184 1 2 1 1 9 THR MG . 9 . HG2# 1 1
185 1 1 1 1 9 THR H . 9 . HN 1 1
185 1 2 1 1 9 THR HA . 9 . HA 1 1
186 1 1 1 1 9 THR H . 9 . HN 1 1
186 1 2 1 1 9 THR HB . 9 . HB 1 1
187 1 1 1 1 9 THR H . 9 . HN 1 1
187 1 2 1 1 9 THR MG . 9 . HG2# 1 1
188 1 1 1 1 9 THR H . 9 . HN 1 1
188 1 2 1 1 10 TYR H . 10 . HN 1 1
189 1 1 1 1 9 THR H . 9 . HN 1 1
189 1 2 1 1 10 TYR HA . 10 . HA 1 1
190 1 1 1 1 9 THR HA . 9 . HA 1 1
190 1 2 1 1 9 THR MG . 9 . HG2# 1 1
191 1 1 1 1 9 THR HA . 9 . HA 1 1
191 1 2 1 1 10 TYR H . 10 . HN 1 1
192 1 1 1 1 9 THR HB . 9 . HB 1 1
192 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
193 1 1 1 1 9 THR MG . 9 . HG2# 1 1
193 1 2 1 1 10 TYR H . 10 . HN 1 1
194 1 1 1 1 9 THR MG . 9 . HG2# 1 1
194 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
195 1 1 1 1 10 TYR H . 10 . HN 1 1
195 1 2 1 1 10 TYR HA . 10 . HA 1 1
196 1 1 1 1 10 TYR H . 10 . HN 1 1
196 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
197 1 1 1 1 10 TYR H . 10 . HN 1 1
197 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
198 1 1 1 1 10 TYR H . 10 . HN 1 1
198 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
199 1 1 1 1 10 TYR HA . 10 . HA 1 1
199 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
200 1 1 1 1 10 TYR HA . 10 . HA 1 1
200 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
201 1 1 1 1 10 TYR HA . 10 . HA 1 1
201 1 2 1 1 10 TYR QD . 10 . HD# 1 1
202 1 1 1 1 10 TYR HA . 10 . HA 1 1
202 1 2 1 1 11 ARG H . 11 . HN 1 1
203 1 1 1 1 10 TYR HA . 10 . HA 1 1
203 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
204 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
204 1 2 1 1 10 TYR QD . 10 . HD# 1 1
205 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
205 1 2 1 1 11 ARG H . 11 . HN 1 1
206 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
206 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
207 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
207 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
208 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
208 1 2 1 1 41 CYS H . 41 . HN 1 1
209 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
209 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
210 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
210 1 2 1 1 10 TYR QD . 10 . HD# 1 1
211 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
211 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
212 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
212 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
213 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
213 1 2 1 1 41 CYS H . 41 . HN 1 1
214 1 1 1 1 10 TYR QD . 10 . HD# 1 1
214 1 2 1 1 11 ARG H . 11 . HN 1 1
215 1 1 1 1 10 TYR QD . 10 . HD# 1 1
215 1 2 1 1 11 ARG HA . 11 . HA 1 1
216 1 1 1 1 10 TYR QD . 10 . HD# 1 1
216 1 2 1 1 12 GLY H . 12 . HN 1 1
217 1 1 1 1 10 TYR QD . 10 . HD# 1 1
217 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
218 1 1 1 1 10 TYR QD . 10 . HD# 1 1
218 1 2 1 1 14 CYS HA . 14 . HA 1 1
219 1 1 1 1 10 TYR QD . 10 . HD# 1 1
219 1 2 1 1 19 SER QB . 19 . HB# 1 1
220 1 1 1 1 10 TYR QD . 10 . HD# 1 1
220 1 2 1 1 20 CYS HA . 20 . HA 1 1
221 1 1 1 1 10 TYR QD . 10 . HD# 1 1
221 1 2 1 1 23 HIS H . 23 . HN 1 1
222 1 1 1 1 10 TYR QD . 10 . HD# 1 1
222 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
223 1 1 1 1 10 TYR QD . 10 . HD# 1 1
223 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
224 1 1 1 1 10 TYR QD . 10 . HD# 1 1
224 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
225 1 1 1 1 10 TYR QD . 10 . HD# 1 1
225 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
226 1 1 1 1 10 TYR QD . 10 . HD# 1 1
226 1 2 1 1 24 CYS H . 24 . HN 1 1
227 1 1 1 1 10 TYR QD . 10 . HD# 1 1
227 1 2 1 1 41 CYS H . 41 . HN 1 1
228 1 1 1 1 10 TYR QD . 10 . HD# 1 1
228 1 2 1 1 41 CYS HA . 41 . HA 1 1
229 1 1 1 1 10 TYR QD . 10 . HD# 1 1
229 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
230 1 1 1 1 10 TYR QD . 10 . HD# 1 1
230 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
231 1 1 1 1 10 TYR QE . 10 . HE# 1 1
231 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
232 1 1 1 1 10 TYR QE . 10 . HE# 1 1
232 1 2 1 1 14 CYS H . 14 . HN 1 1
233 1 1 1 1 10 TYR QE . 10 . HE# 1 1
233 1 2 1 1 14 CYS HA . 14 . HA 1 1
234 1 1 1 1 10 TYR QE . 10 . HE# 1 1
234 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
235 1 1 1 1 10 TYR QE . 10 . HE# 1 1
235 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
236 1 1 1 1 10 TYR QE . 10 . HE# 1 1
236 1 2 1 1 15 PHE H . 15 . HN 1 1
237 1 1 1 1 10 TYR QE . 10 . HE# 1 1
237 1 2 1 1 19 SER QB . 19 . HB# 1 1
238 1 1 1 1 10 TYR QE . 10 . HE# 1 1
238 1 2 1 1 20 CYS H . 20 . HN 1 1
239 1 1 1 1 10 TYR QE . 10 . HE# 1 1
239 1 2 1 1 20 CYS HA . 20 . HA 1 1
240 1 1 1 1 10 TYR QE . 10 . HE# 1 1
240 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
241 1 1 1 1 10 TYR QE . 10 . HE# 1 1
241 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
242 1 1 1 1 10 TYR QE . 10 . HE# 1 1
242 1 2 1 1 23 HIS H . 23 . HN 1 1
243 1 1 1 1 10 TYR QE . 10 . HE# 1 1
243 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
244 1 1 1 1 10 TYR QE . 10 . HE# 1 1
244 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
245 1 1 1 1 10 TYR QE . 10 . HE# 1 1
245 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
246 1 1 1 1 10 TYR QE . 10 . HE# 1 1
246 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
247 1 1 1 1 11 ARG H . 11 . HN 1 1
247 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
248 1 1 1 1 11 ARG H . 11 . HN 1 1
248 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
249 1 1 1 1 11 ARG H . 11 . HN 1 1
249 1 2 1 1 11 ARG QG . 11 . HG# 1 1
250 1 1 1 1 11 ARG HA . 11 . HA 1 1
250 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
251 1 1 1 1 11 ARG HA . 11 . HA 1 1
251 1 2 1 1 12 GLY H . 12 . HN 1 1
252 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
252 1 2 1 1 12 GLY H . 12 . HN 1 1
253 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
253 1 2 1 1 11 ARG QG . 11 . HG# 1 1
254 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
254 1 2 1 1 12 GLY H . 12 . HN 1 1
255 1 1 1 1 11 ARG HE . 11 . HE 1 1
255 1 2 1 1 11 ARG QG . 11 . HG# 1 1
256 1 1 1 1 12 GLY H . 12 . HN 1 1
256 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
257 1 1 1 1 12 GLY H . 12 . HN 1 1
257 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
258 1 1 1 1 12 GLY H . 12 . HN 1 1
258 1 2 1 1 13 PRO QD . 13 . HD# 1 1
259 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
259 1 2 1 1 13 PRO QD . 13 . HD# 1 1
260 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
260 1 2 1 1 13 PRO QG . 13 . HG# 1 1
261 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
261 1 2 1 1 13 PRO QD . 13 . HD# 1 1
262 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
262 1 2 1 1 13 PRO QG . 13 . HG# 1 1
263 1 1 1 1 13 PRO HA . 13 . HA 1 1
263 1 2 1 1 13 PRO QG . 13 . HG# 1 1
264 1 1 1 1 13 PRO HA . 13 . HA 1 1
264 1 2 1 1 14 CYS H . 14 . HN 1 1
265 1 1 1 1 13 PRO HA . 13 . HA 1 1
265 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
266 1 1 1 1 13 PRO QB . 13 . HB# 1 1
266 1 2 1 1 13 PRO QD . 13 . HD# 1 1
267 1 1 1 1 13 PRO QB . 13 . HB# 1 1
267 1 2 1 1 14 CYS H . 14 . HN 1 1
268 1 1 1 1 13 PRO QB . 13 . HB# 1 1
268 1 2 1 1 15 PHE QD . 15 . HD# 1 1
269 1 1 1 1 13 PRO QB . 13 . HB# 1 1
269 1 2 1 1 15 PHE QE . 15 . HE# 1 1
270 1 1 1 1 13 PRO QB . 13 . HB# 1 1
270 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
271 1 1 1 1 13 PRO QD . 13 . HD# 1 1
271 1 2 1 1 14 CYS H . 14 . HN 1 1
272 1 1 1 1 13 PRO QD . 13 . HD# 1 1
272 1 2 1 1 15 PHE QD . 15 . HD# 1 1
273 1 1 1 1 13 PRO QD . 13 . HD# 1 1
273 1 2 1 1 15 PHE QE . 15 . HE# 1 1
274 1 1 1 1 13 PRO QG . 13 . HG# 1 1
274 1 2 1 1 14 CYS H . 14 . HN 1 1
275 1 1 1 1 13 PRO QG . 13 . HG# 1 1
275 1 2 1 1 15 PHE QD . 15 . HD# 1 1
276 1 1 1 1 13 PRO QG . 13 . HG# 1 1
276 1 2 1 1 15 PHE QE . 15 . HE# 1 1
277 1 1 1 1 13 PRO QG . 13 . HG# 1 1
277 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
278 1 1 1 1 13 PRO QG . 13 . HG# 1 1
278 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
279 1 1 1 1 14 CYS H . 14 . HN 1 1
279 1 2 1 1 14 CYS HA . 14 . HA 1 1
280 1 1 1 1 14 CYS H . 14 . HN 1 1
280 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
281 1 1 1 1 14 CYS H . 14 . HN 1 1
281 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
282 1 1 1 1 14 CYS H . 14 . HN 1 1
282 1 2 1 1 15 PHE H . 15 . HN 1 1
283 1 1 1 1 14 CYS H . 14 . HN 1 1
283 1 2 1 1 15 PHE QE . 15 . HE# 1 1
284 1 1 1 1 14 CYS H . 14 . HN 1 1
284 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
285 1 1 1 1 14 CYS H . 14 . HN 1 1
285 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
286 1 1 1 1 14 CYS HA . 14 . HA 1 1
286 1 2 1 1 15 PHE H . 15 . HN 1 1
287 1 1 1 1 14 CYS HA . 14 . HA 1 1
287 1 2 1 1 15 PHE QD . 15 . HD# 1 1
288 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
288 1 2 1 1 15 PHE H . 15 . HN 1 1
289 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
289 1 2 1 1 35 CYS HA . 35 . HA 1 1
290 1 1 1 1 15 PHE H . 15 . HN 1 1
290 1 2 1 1 15 PHE HA . 15 . HA 1 1
291 1 1 1 1 15 PHE H . 15 . HN 1 1
291 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
292 1 1 1 1 15 PHE H . 15 . HN 1 1
292 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
293 1 1 1 1 15 PHE H . 15 . HN 1 1
293 1 2 1 1 15 PHE QD . 15 . HD# 1 1
294 1 1 1 1 15 PHE H . 15 . HN 1 1
294 1 2 1 1 16 THR H . 16 . HN 1 1
295 1 1 1 1 15 PHE HA . 15 . HA 1 1
295 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
296 1 1 1 1 15 PHE HA . 15 . HA 1 1
296 1 2 1 1 15 PHE QD . 15 . HD# 1 1
297 1 1 1 1 15 PHE HA . 15 . HA 1 1
297 1 2 1 1 16 THR H . 16 . HN 1 1
298 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
298 1 2 1 1 15 PHE QD . 15 . HD# 1 1
299 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
299 1 2 1 1 16 THR H . 16 . HN 1 1
300 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
300 1 2 1 1 16 THR MG . 16 . HG2# 1 1
301 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
301 1 2 1 1 15 PHE QD . 15 . HD# 1 1
302 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
302 1 2 1 1 16 THR H . 16 . HN 1 1
303 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
303 1 2 1 1 16 THR MG . 16 . HG2# 1 1
304 1 1 1 1 15 PHE QD . 15 . HD# 1 1
304 1 2 1 1 16 THR H . 16 . HN 1 1
305 1 1 1 1 16 THR H . 16 . HN 1 1
305 1 2 1 1 16 THR HA . 16 . HA 1 1
306 1 1 1 1 16 THR H . 16 . HN 1 1
306 1 2 1 1 16 THR HB . 16 . HB 1 1
307 1 1 1 1 16 THR H . 16 . HN 1 1
307 1 2 1 1 16 THR MG . 16 . HG2# 1 1
308 1 1 1 1 16 THR H . 16 . HN 1 1
308 1 2 1 1 17 THR H . 17 . HN 1 1
309 1 1 1 1 16 THR HA . 16 . HA 1 1
309 1 2 1 1 16 THR MG . 16 . HG2# 1 1
310 1 1 1 1 16 THR HA . 16 . HA 1 1
310 1 2 1 1 17 THR H . 17 . HN 1 1
311 1 1 1 1 16 THR HA . 16 . HA 1 1
311 1 2 1 1 19 SER H . 19 . HN 1 1
312 1 1 1 1 16 THR HB . 16 . HB 1 1
312 1 2 1 1 18 GLY H . 18 . HN 1 1
313 1 1 1 1 16 THR HB . 16 . HB 1 1
313 1 2 1 1 19 SER H . 19 . HN 1 1
314 1 1 1 1 16 THR MG . 16 . HG2# 1 1
314 1 2 1 1 17 THR H . 17 . HN 1 1
315 1 1 1 1 16 THR MG . 16 . HG2# 1 1
315 1 2 1 1 18 GLY H . 18 . HN 1 1
316 1 1 1 1 16 THR MG . 16 . HG2# 1 1
316 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
317 1 1 1 1 16 THR MG . 16 . HG2# 1 1
317 1 2 1 1 19 SER H . 19 . HN 1 1
318 1 1 1 1 16 THR MG . 16 . HG2# 1 1
318 1 2 1 1 19 SER QB . 19 . HB# 1 1
319 1 1 1 1 17 THR H . 17 . HN 1 1
319 1 2 1 1 17 THR HB . 17 . HB 1 1
320 1 1 1 1 17 THR H . 17 . HN 1 1
320 1 2 1 1 17 THR MG . 17 . HG2# 1 1
321 1 1 1 1 17 THR HA . 17 . HA 1 1
321 1 2 1 1 17 THR MG . 17 . HG2# 1 1
322 1 1 1 1 17 THR HA . 17 . HA 1 1
322 1 2 1 1 18 GLY H . 18 . HN 1 1
323 1 1 1 1 17 THR HA . 17 . HA 1 1
323 1 2 1 1 20 CYS H . 20 . HN 1 1
324 1 1 1 1 17 THR HA . 17 . HA 1 1
324 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
325 1 1 1 1 17 THR HA . 17 . HA 1 1
325 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
326 1 1 1 1 17 THR HA . 17 . HA 1 1
326 1 2 1 1 21 ASP H . 21 . HN 1 1
327 1 1 1 1 17 THR HA . 17 . HA 1 1
327 1 2 1 1 34 ARG HA . 34 . HA 1 1
328 1 1 1 1 17 THR HA . 17 . HA 1 1
328 1 2 1 1 35 CYS H . 35 . HN 1 1
329 1 1 1 1 17 THR HA . 17 . HA 1 1
329 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
330 1 1 1 1 17 THR HA . 17 . HA 1 1
330 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
331 1 1 1 1 17 THR HB . 17 . HB 1 1
331 1 2 1 1 18 GLY H . 18 . HN 1 1
332 1 1 1 1 17 THR HB . 17 . HB 1 1
332 1 2 1 1 34 ARG HA . 34 . HA 1 1
333 1 1 1 1 17 THR MG . 17 . HG2# 1 1
333 1 2 1 1 18 GLY H . 18 . HN 1 1
334 1 1 1 1 17 THR MG . 17 . HG2# 1 1
334 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
335 1 1 1 1 17 THR MG . 17 . HG2# 1 1
335 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
336 1 1 1 1 17 THR MG . 17 . HG2# 1 1
336 1 2 1 1 20 CYS H . 20 . HN 1 1
337 1 1 1 1 17 THR MG . 17 . HG2# 1 1
337 1 2 1 1 34 ARG HA . 34 . HA 1 1
338 1 1 1 1 17 THR MG . 17 . HG2# 1 1
338 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
339 1 1 1 1 17 THR MG . 17 . HG2# 1 1
339 1 2 1 1 35 CYS H . 35 . HN 1 1
340 1 1 1 1 18 GLY H . 18 . HN 1 1
340 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
341 1 1 1 1 18 GLY H . 18 . HN 1 1
341 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
342 1 1 1 1 18 GLY H . 18 . HN 1 1
342 1 2 1 1 19 SER H . 19 . HN 1 1
343 1 1 1 1 18 GLY H . 18 . HN 1 1
343 1 2 1 1 20 CYS H . 20 . HN 1 1
344 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
344 1 2 1 1 19 SER H . 19 . HN 1 1
345 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
345 1 2 1 1 21 ASP H . 21 . HN 1 1
346 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
346 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
347 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
347 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
348 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
348 1 2 1 1 22 ASP H . 22 . HN 1 1
349 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
349 1 2 1 1 19 SER H . 19 . HN 1 1
350 1 1 1 1 19 SER H . 19 . HN 1 1
350 1 2 1 1 19 SER HA . 19 . HA 1 1
351 1 1 1 1 19 SER H . 19 . HN 1 1
351 1 2 1 1 19 SER QB . 19 . HB# 1 1
352 1 1 1 1 19 SER H . 19 . HN 1 1
352 1 2 1 1 20 CYS H . 20 . HN 1 1
353 1 1 1 1 19 SER H . 19 . HN 1 1
353 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
354 1 1 1 1 19 SER H . 19 . HN 1 1
354 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
355 1 1 1 1 19 SER H . 19 . HN 1 1
355 1 2 1 1 21 ASP H . 21 . HN 1 1
356 1 1 1 1 19 SER HA . 19 . HA 1 1
356 1 2 1 1 19 SER QB . 19 . HB# 1 1
357 1 1 1 1 19 SER HA . 19 . HA 1 1
357 1 2 1 1 20 CYS H . 20 . HN 1 1
358 1 1 1 1 19 SER HA . 19 . HA 1 1
358 1 2 1 1 22 ASP H . 22 . HN 1 1
359 1 1 1 1 19 SER HA . 19 . HA 1 1
359 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
360 1 1 1 1 19 SER HA . 19 . HA 1 1
360 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
361 1 1 1 1 19 SER HA . 19 . HA 1 1
361 1 2 1 1 23 HIS H . 23 . HN 1 1
362 1 1 1 1 19 SER QB . 19 . HB# 1 1
362 1 2 1 1 20 CYS H . 20 . HN 1 1
363 1 1 1 1 20 CYS H . 20 . HN 1 1
363 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
364 1 1 1 1 20 CYS H . 20 . HN 1 1
364 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
365 1 1 1 1 20 CYS H . 20 . HN 1 1
365 1 2 1 1 21 ASP H . 21 . HN 1 1
366 1 1 1 1 20 CYS H . 20 . HN 1 1
366 1 2 1 1 21 ASP HA . 21 . HA 1 1
367 1 1 1 1 20 CYS H . 20 . HN 1 1
367 1 2 1 1 22 ASP H . 22 . HN 1 1
368 1 1 1 1 20 CYS HA . 20 . HA 1 1
368 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
369 1 1 1 1 20 CYS HA . 20 . HA 1 1
369 1 2 1 1 21 ASP H . 21 . HN 1 1
370 1 1 1 1 20 CYS HA . 20 . HA 1 1
370 1 2 1 1 23 HIS H . 23 . HN 1 1
371 1 1 1 1 20 CYS HA . 20 . HA 1 1
371 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
372 1 1 1 1 20 CYS HA . 20 . HA 1 1
372 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
373 1 1 1 1 20 CYS HA . 20 . HA 1 1
373 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
374 1 1 1 1 20 CYS HA . 20 . HA 1 1
374 1 2 1 1 24 CYS H . 24 . HN 1 1
375 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
375 1 2 1 1 21 ASP H . 21 . HN 1 1
376 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
376 1 2 1 1 34 ARG HA . 34 . HA 1 1
377 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
377 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
378 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
378 1 2 1 1 21 ASP H . 21 . HN 1 1
379 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
379 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
380 1 1 1 1 21 ASP H . 21 . HN 1 1
380 1 2 1 1 21 ASP HA . 21 . HA 1 1
381 1 1 1 1 21 ASP H . 21 . HN 1 1
381 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
382 1 1 1 1 21 ASP H . 21 . HN 1 1
382 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
383 1 1 1 1 21 ASP H . 21 . HN 1 1
383 1 2 1 1 22 ASP H . 22 . HN 1 1
384 1 1 1 1 21 ASP H . 21 . HN 1 1
384 1 2 1 1 23 HIS H . 23 . HN 1 1
385 1 1 1 1 21 ASP H . 21 . HN 1 1
385 1 2 1 1 34 ARG HA . 34 . HA 1 1
386 1 1 1 1 21 ASP HA . 21 . HA 1 1
386 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
387 1 1 1 1 21 ASP HA . 21 . HA 1 1
387 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
388 1 1 1 1 21 ASP HA . 21 . HA 1 1
388 1 2 1 1 22 ASP H . 22 . HN 1 1
389 1 1 1 1 21 ASP HA . 21 . HA 1 1
389 1 2 1 1 24 CYS H . 24 . HN 1 1
390 1 1 1 1 21 ASP HA . 21 . HA 1 1
390 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
391 1 1 1 1 21 ASP HA . 21 . HA 1 1
391 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
392 1 1 1 1 21 ASP HA . 21 . HA 1 1
392 1 2 1 1 25 LYS H . 25 . HN 1 1
393 1 1 1 1 21 ASP HA . 21 . HA 1 1
393 1 2 1 1 25 LYS QG . 25 . HG# 1 1
394 1 1 1 1 21 ASP HA . 21 . HA 1 1
394 1 2 1 1 33 GLY H . 33 . HN 1 1
395 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
395 1 2 1 1 22 ASP H . 22 . HN 1 1
396 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
396 1 2 1 1 32 SER HA . 32 . HA 1 1
397 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
397 1 2 1 1 33 GLY H . 33 . HN 1 1
398 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
398 1 2 1 1 22 ASP H . 22 . HN 1 1
399 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
399 1 2 1 1 33 GLY H . 33 . HN 1 1
400 1 1 1 1 22 ASP H . 22 . HN 1 1
400 1 2 1 1 22 ASP HA . 22 . HA 1 1
401 1 1 1 1 22 ASP H . 22 . HN 1 1
401 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
402 1 1 1 1 22 ASP H . 22 . HN 1 1
402 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
403 1 1 1 1 22 ASP H . 22 . HN 1 1
403 1 2 1 1 23 HIS H . 23 . HN 1 1
404 1 1 1 1 22 ASP HA . 22 . HA 1 1
404 1 2 1 1 23 HIS H . 23 . HN 1 1
405 1 1 1 1 22 ASP HA . 22 . HA 1 1
405 1 2 1 1 25 LYS H . 25 . HN 1 1
406 1 1 1 1 22 ASP HA . 22 . HA 1 1
406 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
407 1 1 1 1 22 ASP HA . 22 . HA 1 1
407 1 2 1 1 26 ASN H . 26 . HN 1 1
408 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
408 1 2 1 1 23 HIS H . 23 . HN 1 1
409 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
409 1 2 1 1 23 HIS H . 23 . HN 1 1
410 1 1 1 1 23 HIS H . 23 . HN 1 1
410 1 2 1 1 23 HIS HA . 23 . HA 1 1
411 1 1 1 1 23 HIS H . 23 . HN 1 1
411 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
412 1 1 1 1 23 HIS H . 23 . HN 1 1
412 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
413 1 1 1 1 23 HIS H . 23 . HN 1 1
413 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
414 1 1 1 1 23 HIS H . 23 . HN 1 1
414 1 2 1 1 24 CYS H . 24 . HN 1 1
415 1 1 1 1 23 HIS H . 23 . HN 1 1
415 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
416 1 1 1 1 23 HIS HA . 23 . HA 1 1
416 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
417 1 1 1 1 23 HIS HA . 23 . HA 1 1
417 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
418 1 1 1 1 23 HIS HA . 23 . HA 1 1
418 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
419 1 1 1 1 23 HIS HA . 23 . HA 1 1
419 1 2 1 1 24 CYS H . 24 . HN 1 1
420 1 1 1 1 23 HIS HA . 23 . HA 1 1
420 1 2 1 1 26 ASN H . 26 . HN 1 1
421 1 1 1 1 23 HIS HA . 23 . HA 1 1
421 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
422 1 1 1 1 23 HIS HA . 23 . HA 1 1
422 1 2 1 1 27 LYS H . 27 . HN 1 1
423 1 1 1 1 23 HIS HA . 23 . HA 1 1
423 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
424 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
424 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
425 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
425 1 2 1 1 24 CYS H . 24 . HN 1 1
426 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
426 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
427 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
427 1 2 1 1 24 CYS H . 24 . HN 1 1
428 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
428 1 2 1 1 25 LYS H . 25 . HN 1 1
429 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
429 1 2 1 1 24 CYS H . 24 . HN 1 1
430 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
430 1 2 1 1 24 CYS HA . 24 . HA 1 1
431 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
431 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
432 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
432 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
433 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
433 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
434 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
434 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
435 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
435 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
436 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
436 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
437 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
437 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
438 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
438 1 2 1 1 27 LYS QG . 27 . HG# 1 1
439 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
439 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
440 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
440 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
441 1 1 1 1 24 CYS H . 24 . HN 1 1
441 1 2 1 1 24 CYS HA . 24 . HA 1 1
442 1 1 1 1 24 CYS H . 24 . HN 1 1
442 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
443 1 1 1 1 24 CYS H . 24 . HN 1 1
443 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
444 1 1 1 1 24 CYS H . 24 . HN 1 1
444 1 2 1 1 25 LYS H . 25 . HN 1 1
445 1 1 1 1 24 CYS H . 24 . HN 1 1
445 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
446 1 1 1 1 24 CYS H . 24 . HN 1 1
446 1 2 1 1 25 LYS QG . 25 . HG# 1 1
447 1 1 1 1 24 CYS H . 24 . HN 1 1
447 1 2 1 1 26 ASN H . 26 . HN 1 1
448 1 1 1 1 24 CYS H . 24 . HN 1 1
448 1 2 1 1 27 LYS H . 27 . HN 1 1
449 1 1 1 1 24 CYS HA . 24 . HA 1 1
449 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
450 1 1 1 1 24 CYS HA . 24 . HA 1 1
450 1 2 1 1 25 LYS H . 25 . HN 1 1
451 1 1 1 1 24 CYS HA . 24 . HA 1 1
451 1 2 1 1 27 LYS H . 27 . HN 1 1
452 1 1 1 1 24 CYS HA . 24 . HA 1 1
452 1 2 1 1 28 GLU H . 28 . HN 1 1
453 1 1 1 1 24 CYS HA . 24 . HA 1 1
453 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
454 1 1 1 1 24 CYS HA . 24 . HA 1 1
454 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
455 1 1 1 1 24 CYS HA . 24 . HA 1 1
455 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
456 1 1 1 1 24 CYS HA . 24 . HA 1 1
456 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
457 1 1 1 1 24 CYS HA . 24 . HA 1 1
457 1 2 1 1 29 HIS H . 29 . HN 1 1
458 1 1 1 1 24 CYS HA . 24 . HA 1 1
458 1 2 1 1 30 LEU QD . 30 . HD# 1 1
459 1 1 1 1 24 CYS HA . 24 . HA 1 1
459 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
460 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
460 1 2 1 1 25 LYS H . 25 . HN 1 1
461 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
461 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
462 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
462 1 2 1 1 32 SER H . 32 . HN 1 1
463 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
463 1 2 1 1 32 SER HA . 32 . HA 1 1
464 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
464 1 2 1 1 33 GLY H . 33 . HN 1 1
465 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
465 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
466 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
466 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
467 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
467 1 2 1 1 43 CYS HA . 43 . HA 1 1
468 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
468 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
469 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
469 1 2 1 1 25 LYS H . 25 . HN 1 1
470 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
470 1 2 1 1 30 LEU H . 30 . HN 1 1
471 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
471 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
472 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
472 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
473 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
473 1 2 1 1 30 LEU QD . 30 . HD# 1 1
474 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
474 1 2 1 1 32 SER H . 32 . HN 1 1
475 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
475 1 2 1 1 32 SER HA . 32 . HA 1 1
476 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
476 1 2 1 1 33 GLY H . 33 . HN 1 1
477 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
477 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
478 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
478 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
479 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
479 1 2 1 1 43 CYS HA . 43 . HA 1 1
480 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
480 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
481 1 1 1 1 25 LYS H . 25 . HN 1 1
481 1 2 1 1 25 LYS HA . 25 . HA 1 1
482 1 1 1 1 25 LYS H . 25 . HN 1 1
482 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
483 1 1 1 1 25 LYS H . 25 . HN 1 1
483 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
484 1 1 1 1 25 LYS H . 25 . HN 1 1
484 1 2 1 1 25 LYS QD . 25 . HD# 1 1
485 1 1 1 1 25 LYS H . 25 . HN 1 1
485 1 2 1 1 25 LYS QG . 25 . HG# 1 1
486 1 1 1 1 25 LYS H . 25 . HN 1 1
486 1 2 1 1 26 ASN H . 26 . HN 1 1
487 1 1 1 1 25 LYS H . 25 . HN 1 1
487 1 2 1 1 27 LYS H . 27 . HN 1 1
488 1 1 1 1 25 LYS H . 25 . HN 1 1
488 1 2 1 1 32 SER HA . 32 . HA 1 1
489 1 1 1 1 25 LYS HA . 25 . HA 1 1
489 1 2 1 1 25 LYS QD . 25 . HD# 1 1
490 1 1 1 1 25 LYS HA . 25 . HA 1 1
490 1 2 1 1 26 ASN H . 26 . HN 1 1
491 1 1 1 1 25 LYS HA . 25 . HA 1 1
491 1 2 1 1 29 HIS H . 29 . HN 1 1
492 1 1 1 1 25 LYS HA . 25 . HA 1 1
492 1 2 1 1 30 LEU H . 30 . HN 1 1
493 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
493 1 2 1 1 26 ASN H . 26 . HN 1 1
494 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
494 1 2 1 1 29 HIS H . 29 . HN 1 1
495 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
495 1 2 1 1 26 ASN H . 26 . HN 1 1
496 1 1 1 1 25 LYS QD . 25 . HD# 1 1
496 1 2 1 1 32 SER HA . 32 . HA 1 1
497 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
497 1 2 1 1 32 SER HA . 32 . HA 1 1
498 1 1 1 1 25 LYS QG . 25 . HG# 1 1
498 1 2 1 1 32 SER HA . 32 . HA 1 1
499 1 1 1 1 26 ASN H . 26 . HN 1 1
499 1 2 1 1 26 ASN HA . 26 . HA 1 1
500 1 1 1 1 26 ASN H . 26 . HN 1 1
500 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
501 1 1 1 1 26 ASN H . 26 . HN 1 1
501 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
502 1 1 1 1 26 ASN H . 26 . HN 1 1
502 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
503 1 1 1 1 26 ASN H . 26 . HN 1 1
503 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
504 1 1 1 1 26 ASN H . 26 . HN 1 1
504 1 2 1 1 27 LYS H . 27 . HN 1 1
505 1 1 1 1 26 ASN H . 26 . HN 1 1
505 1 2 1 1 28 GLU H . 28 . HN 1 1
506 1 1 1 1 26 ASN HA . 26 . HA 1 1
506 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
507 1 1 1 1 26 ASN HA . 26 . HA 1 1
507 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
508 1 1 1 1 26 ASN HA . 26 . HA 1 1
508 1 2 1 1 27 LYS H . 27 . HN 1 1
509 1 1 1 1 26 ASN HA . 26 . HA 1 1
509 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
510 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
510 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
511 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
511 1 2 1 1 27 LYS H . 27 . HN 1 1
512 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
512 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
513 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
513 1 2 1 1 27 LYS H . 27 . HN 1 1
514 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
514 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
515 1 1 1 1 27 LYS H . 27 . HN 1 1
515 1 2 1 1 27 LYS HA . 27 . HA 1 1
516 1 1 1 1 27 LYS H . 27 . HN 1 1
516 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
517 1 1 1 1 27 LYS H . 27 . HN 1 1
517 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
518 1 1 1 1 27 LYS H . 27 . HN 1 1
518 1 2 1 1 27 LYS QG . 27 . HG# 1 1
519 1 1 1 1 27 LYS H . 27 . HN 1 1
519 1 2 1 1 28 GLU H . 28 . HN 1 1
520 1 1 1 1 27 LYS H . 27 . HN 1 1
520 1 2 1 1 29 HIS H . 29 . HN 1 1
521 1 1 1 1 27 LYS HA . 27 . HA 1 1
521 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
522 1 1 1 1 27 LYS HA . 27 . HA 1 1
522 1 2 1 1 27 LYS QD . 27 . HD# 1 1
523 1 1 1 1 27 LYS HA . 27 . HA 1 1
523 1 2 1 1 27 LYS QG . 27 . HG# 1 1
524 1 1 1 1 27 LYS HA . 27 . HA 1 1
524 1 2 1 1 28 GLU H . 28 . HN 1 1
525 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
525 1 2 1 1 28 GLU H . 28 . HN 1 1
526 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
526 1 2 1 1 28 GLU H . 28 . HN 1 1
527 1 1 1 1 28 GLU H . 28 . HN 1 1
527 1 2 1 1 28 GLU HA . 28 . HA 1 1
528 1 1 1 1 28 GLU H . 28 . HN 1 1
528 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
529 1 1 1 1 28 GLU H . 28 . HN 1 1
529 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
530 1 1 1 1 28 GLU H . 28 . HN 1 1
530 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
531 1 1 1 1 28 GLU H . 28 . HN 1 1
531 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
532 1 1 1 1 28 GLU H . 28 . HN 1 1
532 1 2 1 1 29 HIS H . 29 . HN 1 1
533 1 1 1 1 28 GLU H . 28 . HN 1 1
533 1 2 1 1 29 HIS HA . 29 . HA 1 1
534 1 1 1 1 28 GLU H . 28 . HN 1 1
534 1 2 1 1 30 LEU H . 30 . HN 1 1
535 1 1 1 1 28 GLU H . 28 . HN 1 1
535 1 2 1 1 30 LEU QD . 30 . HD# 1 1
536 1 1 1 1 28 GLU H . 28 . HN 1 1
536 1 2 1 1 30 LEU HG . 30 . HG 1 1
537 1 1 1 1 28 GLU HA . 28 . HA 1 1
537 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
538 1 1 1 1 28 GLU HA . 28 . HA 1 1
538 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
539 1 1 1 1 28 GLU HA . 28 . HA 1 1
539 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
540 1 1 1 1 28 GLU HA . 28 . HA 1 1
540 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
541 1 1 1 1 28 GLU HA . 28 . HA 1 1
541 1 2 1 1 29 HIS H . 29 . HN 1 1
542 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
542 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
543 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
543 1 2 1 1 29 HIS H . 29 . HN 1 1
544 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
544 1 2 1 1 30 LEU H . 30 . HN 1 1
545 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
545 1 2 1 1 30 LEU QD . 30 . HD# 1 1
546 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
546 1 2 1 1 30 LEU HG . 30 . HG 1 1
547 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
547 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
548 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
548 1 2 1 1 29 HIS H . 29 . HN 1 1
549 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
549 1 2 1 1 30 LEU H . 30 . HN 1 1
550 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
550 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
551 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
551 1 2 1 1 30 LEU QD . 30 . HD# 1 1
552 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
552 1 2 1 1 30 LEU HG . 30 . HG 1 1
553 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
553 1 2 1 1 29 HIS H . 29 . HN 1 1
554 1 1 1 1 29 HIS H . 29 . HN 1 1
554 1 2 1 1 29 HIS HA . 29 . HA 1 1
555 1 1 1 1 29 HIS H . 29 . HN 1 1
555 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
556 1 1 1 1 29 HIS H . 29 . HN 1 1
556 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
557 1 1 1 1 29 HIS H . 29 . HN 1 1
557 1 2 1 1 30 LEU H . 30 . HN 1 1
558 1 1 1 1 29 HIS H . 29 . HN 1 1
558 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
559 1 1 1 1 29 HIS H . 29 . HN 1 1
559 1 2 1 1 30 LEU QD . 30 . HD# 1 1
560 1 1 1 1 29 HIS H . 29 . HN 1 1
560 1 2 1 1 30 LEU HG . 30 . HG 1 1
561 1 1 1 1 29 HIS HA . 29 . HA 1 1
561 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
562 1 1 1 1 29 HIS HA . 29 . HA 1 1
562 1 2 1 1 30 LEU H . 30 . HN 1 1
563 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
563 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
564 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
564 1 2 1 1 30 LEU H . 30 . HN 1 1
565 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
565 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
566 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
566 1 2 1 1 30 LEU H . 30 . HN 1 1
567 1 1 1 1 30 LEU H . 30 . HN 1 1
567 1 2 1 1 30 LEU HA . 30 . HA 1 1
568 1 1 1 1 30 LEU H . 30 . HN 1 1
568 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
569 1 1 1 1 30 LEU H . 30 . HN 1 1
569 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
570 1 1 1 1 30 LEU H . 30 . HN 1 1
570 1 2 1 1 30 LEU QD . 30 . HD# 1 1
571 1 1 1 1 30 LEU H . 30 . HN 1 1
571 1 2 1 1 30 LEU HG . 30 . HG 1 1
572 1 1 1 1 30 LEU H . 30 . HN 1 1
572 1 2 1 1 31 ARG H . 31 . HN 1 1
573 1 1 1 1 30 LEU HA . 30 . HA 1 1
573 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
574 1 1 1 1 30 LEU HA . 30 . HA 1 1
574 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
575 1 1 1 1 30 LEU HA . 30 . HA 1 1
575 1 2 1 1 30 LEU QD . 30 . HD# 1 1
576 1 1 1 1 30 LEU HA . 30 . HA 1 1
576 1 2 1 1 31 ARG H . 31 . HN 1 1
577 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
577 1 2 1 1 30 LEU QD . 30 . HD# 1 1
578 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
578 1 2 1 1 31 ARG H . 31 . HN 1 1
579 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
579 1 2 1 1 32 SER H . 32 . HN 1 1
580 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
580 1 2 1 1 44 THR H . 44 . HN 1 1
581 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
581 1 2 1 1 30 LEU QD . 30 . HD# 1 1
582 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
582 1 2 1 1 31 ARG H . 31 . HN 1 1
583 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
583 1 2 1 1 32 SER H . 32 . HN 1 1
584 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
584 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
585 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
585 1 2 1 1 44 THR H . 44 . HN 1 1
586 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
586 1 2 1 1 45 ARG HA . 45 . HA 1 1
587 1 1 1 1 30 LEU QD . 30 . HD# 1 1
587 1 2 1 1 31 ARG H . 31 . HN 1 1
588 1 1 1 1 30 LEU QD . 30 . HD# 1 1
588 1 2 1 1 32 SER H . 32 . HN 1 1
589 1 1 1 1 30 LEU QD . 30 . HD# 1 1
589 1 2 1 1 43 CYS H . 43 . HN 1 1
590 1 1 1 1 30 LEU QD . 30 . HD# 1 1
590 1 2 1 1 43 CYS HA . 43 . HA 1 1
591 1 1 1 1 30 LEU QD . 30 . HD# 1 1
591 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
592 1 1 1 1 30 LEU QD . 30 . HD# 1 1
592 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
593 1 1 1 1 30 LEU QD . 30 . HD# 1 1
593 1 2 1 1 44 THR H . 44 . HN 1 1
594 1 1 1 1 30 LEU QD . 30 . HD# 1 1
594 1 2 1 1 44 THR HA . 44 . HA 1 1
595 1 1 1 1 30 LEU QD . 30 . HD# 1 1
595 1 2 1 1 45 ARG H . 45 . HN 1 1
596 1 1 1 1 30 LEU QD . 30 . HD# 1 1
596 1 2 1 1 45 ARG HA . 45 . HA 1 1
597 1 1 1 1 30 LEU QD . 30 . HD# 1 1
597 1 2 1 1 45 ARG QB . 45 . HB# 1 1
598 1 1 1 1 30 LEU QD . 30 . HD# 1 1
598 1 2 1 1 45 ARG HE . 45 . HE 1 1
599 1 1 1 1 30 LEU QD . 30 . HD# 1 1
599 1 2 1 1 46 ASN H . 46 . HN 1 1
600 1 1 1 1 31 ARG H . 31 . HN 1 1
600 1 2 1 1 31 ARG HA . 31 . HA 1 1
601 1 1 1 1 31 ARG H . 31 . HN 1 1
601 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
602 1 1 1 1 31 ARG H . 31 . HN 1 1
602 1 2 1 1 31 ARG QG . 31 . HG# 1 1
603 1 1 1 1 31 ARG H . 31 . HN 1 1
603 1 2 1 1 32 SER H . 32 . HN 1 1
604 1 1 1 1 31 ARG H . 31 . HN 1 1
604 1 2 1 1 32 SER HA . 32 . HA 1 1
605 1 1 1 1 31 ARG H . 31 . HN 1 1
605 1 2 1 1 44 THR H . 44 . HN 1 1
606 1 1 1 1 31 ARG H . 31 . HN 1 1
606 1 2 1 1 45 ARG HA . 45 . HA 1 1
607 1 1 1 1 31 ARG H . 31 . HN 1 1
607 1 2 1 1 45 ARG QB . 45 . HB# 1 1
608 1 1 1 1 31 ARG H . 31 . HN 1 1
608 1 2 1 1 46 ASN H . 46 . HN 1 1
609 1 1 1 1 31 ARG HA . 31 . HA 1 1
609 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
610 1 1 1 1 31 ARG HA . 31 . HA 1 1
610 1 2 1 1 31 ARG QG . 31 . HG# 1 1
611 1 1 1 1 31 ARG HA . 31 . HA 1 1
611 1 2 1 1 32 SER H . 32 . HN 1 1
612 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
612 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
613 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
613 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
614 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
614 1 2 1 1 32 SER H . 32 . HN 1 1
615 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
615 1 2 1 1 44 THR H . 44 . HN 1 1
616 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
616 1 2 1 1 44 THR MG . 44 . HG2# 1 1
617 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
617 1 2 1 1 32 SER H . 32 . HN 1 1
618 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
618 1 2 1 1 44 THR MG . 44 . HG2# 1 1
619 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
619 1 2 1 1 45 ARG HA . 45 . HA 1 1
620 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
620 1 2 1 1 46 ASN H . 46 . HN 1 1
621 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
621 1 2 1 1 31 ARG HE . 31 . HE 1 1
622 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
622 1 2 1 1 44 THR MG . 44 . HG2# 1 1
623 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
623 1 2 1 1 45 ARG HA . 45 . HA 1 1
624 1 1 1 1 31 ARG HD3 . 31 . HD1 1 1
624 1 2 1 1 44 THR MG . 44 . HG2# 1 1
625 1 1 1 1 31 ARG HE . 31 . HE 1 1
625 1 2 1 1 44 THR MG . 44 . HG2# 1 1
626 1 1 1 1 31 ARG QG . 31 . HG# 1 1
626 1 2 1 1 32 SER H . 32 . HN 1 1
627 1 1 1 1 31 ARG QG . 31 . HG# 1 1
627 1 2 1 1 45 ARG HA . 45 . HA 1 1
628 1 1 1 1 31 ARG QG . 31 . HG# 1 1
628 1 2 1 1 46 ASN H . 46 . HN 1 1
629 1 1 1 1 32 SER H . 32 . HN 1 1
629 1 2 1 1 32 SER HA . 32 . HA 1 1
630 1 1 1 1 32 SER H . 32 . HN 1 1
630 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
631 1 1 1 1 32 SER H . 32 . HN 1 1
631 1 2 1 1 33 GLY H . 33 . HN 1 1
632 1 1 1 1 32 SER H . 32 . HN 1 1
632 1 2 1 1 43 CYS HA . 43 . HA 1 1
633 1 1 1 1 32 SER H . 32 . HN 1 1
633 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
634 1 1 1 1 32 SER H . 32 . HN 1 1
634 1 2 1 1 44 THR H . 44 . HN 1 1
635 1 1 1 1 32 SER H . 32 . HN 1 1
635 1 2 1 1 44 THR MG . 44 . HG2# 1 1
636 1 1 1 1 32 SER H . 32 . HN 1 1
636 1 2 1 1 45 ARG HA . 45 . HA 1 1
637 1 1 1 1 32 SER HA . 32 . HA 1 1
637 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
638 1 1 1 1 32 SER HA . 32 . HA 1 1
638 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
639 1 1 1 1 32 SER HA . 32 . HA 1 1
639 1 2 1 1 33 GLY H . 33 . HN 1 1
640 1 1 1 1 32 SER HA . 32 . HA 1 1
640 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
641 1 1 1 1 32 SER HA . 32 . HA 1 1
641 1 2 1 1 44 THR H . 44 . HN 1 1
642 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
642 1 2 1 1 33 GLY H . 33 . HN 1 1
643 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
643 1 2 1 1 33 GLY H . 33 . HN 1 1
644 1 1 1 1 33 GLY H . 33 . HN 1 1
644 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
645 1 1 1 1 33 GLY H . 33 . HN 1 1
645 1 2 1 1 34 ARG H . 34 . HN 1 1
646 1 1 1 1 33 GLY H . 33 . HN 1 1
646 1 2 1 1 43 CYS HA . 43 . HA 1 1
647 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
647 1 2 1 1 34 ARG H . 34 . HN 1 1
648 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
648 1 2 1 1 43 CYS H . 43 . HN 1 1
649 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
649 1 2 1 1 43 CYS HA . 43 . HA 1 1
650 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
650 1 2 1 1 44 THR H . 44 . HN 1 1
651 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
651 1 2 1 1 34 ARG H . 34 . HN 1 1
652 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
652 1 2 1 1 43 CYS HA . 43 . HA 1 1
653 1 1 1 1 34 ARG H . 34 . HN 1 1
653 1 2 1 1 34 ARG HA . 34 . HA 1 1
654 1 1 1 1 34 ARG H . 34 . HN 1 1
654 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
655 1 1 1 1 34 ARG H . 34 . HN 1 1
655 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
656 1 1 1 1 34 ARG H . 34 . HN 1 1
656 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
657 1 1 1 1 34 ARG H . 34 . HN 1 1
657 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
658 1 1 1 1 34 ARG H . 34 . HN 1 1
658 1 2 1 1 35 CYS H . 35 . HN 1 1
659 1 1 1 1 34 ARG H . 34 . HN 1 1
659 1 2 1 1 42 TRP H . 42 . HN 1 1
660 1 1 1 1 34 ARG H . 34 . HN 1 1
660 1 2 1 1 42 TRP QB . 42 . HB# 1 1
661 1 1 1 1 34 ARG H . 34 . HN 1 1
661 1 2 1 1 43 CYS HA . 43 . HA 1 1
662 1 1 1 1 34 ARG HA . 34 . HA 1 1
662 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
663 1 1 1 1 34 ARG HA . 34 . HA 1 1
663 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
664 1 1 1 1 34 ARG HA . 34 . HA 1 1
664 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
665 1 1 1 1 34 ARG HA . 34 . HA 1 1
665 1 2 1 1 35 CYS H . 35 . HN 1 1
666 1 1 1 1 34 ARG HA . 34 . HA 1 1
666 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
667 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
667 1 2 1 1 34 ARG HE . 34 . HE 1 1
668 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
668 1 2 1 1 35 CYS H . 35 . HN 1 1
669 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
669 1 2 1 1 34 ARG HE . 34 . HE 1 1
670 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
670 1 2 1 1 35 CYS H . 35 . HN 1 1
671 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
671 1 2 1 1 34 ARG HE . 34 . HE 1 1
672 1 1 1 1 34 ARG HE . 34 . HE 1 1
672 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
673 1 1 1 1 34 ARG HE . 34 . HE 1 1
673 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
674 1 1 1 1 34 ARG HE . 34 . HE 1 1
674 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
675 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
675 1 2 1 1 35 CYS H . 35 . HN 1 1
676 1 1 1 1 35 CYS H . 35 . HN 1 1
676 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
677 1 1 1 1 35 CYS H . 35 . HN 1 1
677 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
678 1 1 1 1 35 CYS HA . 35 . HA 1 1
678 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
679 1 1 1 1 35 CYS HA . 35 . HA 1 1
679 1 2 1 1 36 ARG H . 36 . HN 1 1
680 1 1 1 1 35 CYS HA . 35 . HA 1 1
680 1 2 1 1 41 CYS HA . 41 . HA 1 1
681 1 1 1 1 35 CYS HA . 35 . HA 1 1
681 1 2 1 1 42 TRP H . 42 . HN 1 1
682 1 1 1 1 35 CYS HA . 35 . HA 1 1
682 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
683 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
683 1 2 1 1 36 ARG H . 36 . HN 1 1
684 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
684 1 2 1 1 36 ARG H . 36 . HN 1 1
685 1 1 1 1 36 ARG H . 36 . HN 1 1
685 1 2 1 1 36 ARG QB . 36 . HB# 1 1
686 1 1 1 1 36 ARG H . 36 . HN 1 1
686 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
687 1 1 1 1 36 ARG H . 36 . HN 1 1
687 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
688 1 1 1 1 36 ARG H . 36 . HN 1 1
688 1 2 1 1 40 ARG H . 40 . HN 1 1
689 1 1 1 1 36 ARG H . 36 . HN 1 1
689 1 2 1 1 41 CYS HA . 41 . HA 1 1
690 1 1 1 1 36 ARG H . 36 . HN 1 1
690 1 2 1 1 42 TRP H . 42 . HN 1 1
691 1 1 1 1 36 ARG H . 36 . HN 1 1
691 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
692 1 1 1 1 36 ARG HA . 36 . HA 1 1
692 1 2 1 1 36 ARG QB . 36 . HB# 1 1
693 1 1 1 1 36 ARG HA . 36 . HA 1 1
693 1 2 1 1 36 ARG HE . 36 . HE 1 1
694 1 1 1 1 36 ARG HA . 36 . HA 1 1
694 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
695 1 1 1 1 36 ARG HA . 36 . HA 1 1
695 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
696 1 1 1 1 36 ARG HA . 36 . HA 1 1
696 1 2 1 1 37 ASP H . 37 . HN 1 1
697 1 1 1 1 36 ARG HA . 36 . HA 1 1
697 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
698 1 1 1 1 36 ARG QB . 36 . HB# 1 1
698 1 2 1 1 37 ASP H . 37 . HN 1 1
699 1 1 1 1 36 ARG QB . 36 . HB# 1 1
699 1 2 1 1 38 ASP H . 38 . HN 1 1
700 1 1 1 1 36 ARG QB . 36 . HB# 1 1
700 1 2 1 1 39 PHE H . 39 . HN 1 1
701 1 1 1 1 36 ARG QB . 36 . HB# 1 1
701 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
702 1 1 1 1 36 ARG QB . 36 . HB# 1 1
702 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
703 1 1 1 1 36 ARG HD3 . 36 . HD1 1 1
703 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
704 1 1 1 1 36 ARG HD3 . 36 . HD1 1 1
704 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
705 1 1 1 1 36 ARG HD3 . 36 . HD1 1 1
705 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
706 1 1 1 1 36 ARG HE . 36 . HE 1 1
706 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
707 1 1 1 1 36 ARG HE . 36 . HE 1 1
707 1 2 1 1 37 ASP H . 37 . HN 1 1
708 1 1 1 1 36 ARG HE . 36 . HE 1 1
708 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
709 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
709 1 2 1 1 42 TRP QB . 42 . HB# 1 1
710 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
710 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
711 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
711 1 2 1 1 42 TRP H . 42 . HN 1 1
712 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
712 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
713 1 1 1 1 37 ASP H . 37 . HN 1 1
713 1 2 1 1 37 ASP HA . 37 . HA 1 1
714 1 1 1 1 37 ASP H . 37 . HN 1 1
714 1 2 1 1 37 ASP QB . 37 . HB# 1 1
715 1 1 1 1 37 ASP H . 37 . HN 1 1
715 1 2 1 1 38 ASP H . 38 . HN 1 1
716 1 1 1 1 37 ASP HA . 37 . HA 1 1
716 1 2 1 1 38 ASP H . 38 . HN 1 1
717 1 1 1 1 37 ASP QB . 37 . HB# 1 1
717 1 2 1 1 38 ASP H . 38 . HN 1 1
718 1 1 1 1 38 ASP H . 38 . HN 1 1
718 1 2 1 1 38 ASP HA . 38 . HA 1 1
719 1 1 1 1 38 ASP H . 38 . HN 1 1
719 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
720 1 1 1 1 38 ASP H . 38 . HN 1 1
720 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
721 1 1 1 1 38 ASP H . 38 . HN 1 1
721 1 2 1 1 39 PHE H . 39 . HN 1 1
722 1 1 1 1 38 ASP H . 38 . HN 1 1
722 1 2 1 1 40 ARG H . 40 . HN 1 1
723 1 1 1 1 38 ASP HA . 38 . HA 1 1
723 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
724 1 1 1 1 38 ASP HA . 38 . HA 1 1
724 1 2 1 1 39 PHE H . 39 . HN 1 1
725 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
725 1 2 1 1 39 PHE H . 39 . HN 1 1
726 1 1 1 1 39 PHE H . 39 . HN 1 1
726 1 2 1 1 39 PHE HA . 39 . HA 1 1
727 1 1 1 1 39 PHE H . 39 . HN 1 1
727 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
728 1 1 1 1 39 PHE H . 39 . HN 1 1
728 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
729 1 1 1 1 39 PHE H . 39 . HN 1 1
729 1 2 1 1 39 PHE QD . 39 . HD# 1 1
730 1 1 1 1 39 PHE H . 39 . HN 1 1
730 1 2 1 1 40 ARG H . 40 . HN 1 1
731 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
731 1 2 1 1 39 PHE QD . 39 . HD# 1 1
732 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
732 1 2 1 1 39 PHE QE . 39 . HE# 1 1
733 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
733 1 2 1 1 39 PHE QE . 39 . HE# 1 1
734 1 1 1 1 40 ARG H . 40 . HN 1 1
734 1 2 1 1 40 ARG QG . 40 . HG# 1 1
735 1 1 1 1 40 ARG H . 40 . HN 1 1
735 1 2 1 1 41 CYS H . 41 . HN 1 1
736 1 1 1 1 40 ARG H . 40 . HN 1 1
736 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
737 1 1 1 1 40 ARG HA . 40 . HA 1 1
737 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
738 1 1 1 1 40 ARG HA . 40 . HA 1 1
738 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
739 1 1 1 1 40 ARG HA . 40 . HA 1 1
739 1 2 1 1 40 ARG QD . 40 . HD# 1 1
740 1 1 1 1 40 ARG HA . 40 . HA 1 1
740 1 2 1 1 40 ARG QG . 40 . HG# 1 1
741 1 1 1 1 40 ARG HA . 40 . HA 1 1
741 1 2 1 1 41 CYS H . 41 . HN 1 1
742 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
742 1 2 1 1 40 ARG QD . 40 . HD# 1 1
743 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
743 1 2 1 1 40 ARG QG . 40 . HG# 1 1
744 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
744 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
745 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
745 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
746 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
746 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
747 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
747 1 2 1 1 40 ARG QD . 40 . HD# 1 1
748 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
748 1 2 1 1 40 ARG HE . 40 . HE 1 1
749 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
749 1 2 1 1 41 CYS H . 41 . HN 1 1
750 1 1 1 1 40 ARG HE . 40 . HE 1 1
750 1 2 1 1 40 ARG QG . 40 . HG# 1 1
751 1 1 1 1 40 ARG HE . 40 . HE 1 1
751 1 2 1 1 41 CYS H . 41 . HN 1 1
752 1 1 1 1 40 ARG QG . 40 . HG# 1 1
752 1 2 1 1 41 CYS H . 41 . HN 1 1
753 1 1 1 1 40 ARG QG . 40 . HG# 1 1
753 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
754 1 1 1 1 40 ARG QG . 40 . HG# 1 1
754 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
755 1 1 1 1 40 ARG QG . 40 . HG# 1 1
755 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
756 1 1 1 1 41 CYS H . 41 . HN 1 1
756 1 2 1 1 41 CYS HA . 41 . HA 1 1
757 1 1 1 1 41 CYS H . 41 . HN 1 1
757 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
758 1 1 1 1 41 CYS H . 41 . HN 1 1
758 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
759 1 1 1 1 41 CYS HA . 41 . HA 1 1
759 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
760 1 1 1 1 41 CYS HA . 41 . HA 1 1
760 1 2 1 1 42 TRP H . 42 . HN 1 1
761 1 1 1 1 41 CYS HA . 41 . HA 1 1
761 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
762 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
762 1 2 1 1 42 TRP H . 42 . HN 1 1
763 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
763 1 2 1 1 42 TRP H . 42 . HN 1 1
764 1 1 1 1 42 TRP H . 42 . HN 1 1
764 1 2 1 1 42 TRP HA . 42 . HA 1 1
765 1 1 1 1 42 TRP H . 42 . HN 1 1
765 1 2 1 1 42 TRP QB . 42 . HB# 1 1
766 1 1 1 1 42 TRP H . 42 . HN 1 1
766 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
767 1 1 1 1 42 TRP H . 42 . HN 1 1
767 1 2 1 1 43 CYS H . 43 . HN 1 1
768 1 1 1 1 42 TRP HA . 42 . HA 1 1
768 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
769 1 1 1 1 42 TRP HA . 42 . HA 1 1
769 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
770 1 1 1 1 42 TRP HA . 42 . HA 1 1
770 1 2 1 1 43 CYS H . 43 . HN 1 1
771 1 1 1 1 42 TRP QB . 42 . HB# 1 1
771 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
772 1 1 1 1 42 TRP QB . 42 . HB# 1 1
772 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
773 1 1 1 1 42 TRP QB . 42 . HB# 1 1
773 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
774 1 1 1 1 43 CYS H . 43 . HN 1 1
774 1 2 1 1 43 CYS HA . 43 . HA 1 1
775 1 1 1 1 43 CYS H . 43 . HN 1 1
775 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
776 1 1 1 1 43 CYS H . 43 . HN 1 1
776 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
777 1 1 1 1 43 CYS H . 43 . HN 1 1
777 1 2 1 1 44 THR HA . 44 . HA 1 1
778 1 1 1 1 43 CYS HA . 43 . HA 1 1
778 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
779 1 1 1 1 43 CYS HA . 43 . HA 1 1
779 1 2 1 1 44 THR H . 44 . HN 1 1
780 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
780 1 2 1 1 44 THR H . 44 . HN 1 1
781 1 1 1 1 44 THR H . 44 . HN 1 1
781 1 2 1 1 44 THR HB . 44 . HB 1 1
782 1 1 1 1 44 THR H . 44 . HN 1 1
782 1 2 1 1 44 THR MG . 44 . HG2# 1 1
783 1 1 1 1 44 THR HA . 44 . HA 1 1
783 1 2 1 1 45 ARG H . 45 . HN 1 1
784 1 1 1 1 44 THR MG . 44 . HG2# 1 1
784 1 2 1 1 45 ARG H . 45 . HN 1 1
785 1 1 1 1 45 ARG H . 45 . HN 1 1
785 1 2 1 1 45 ARG QB . 45 . HB# 1 1
786 1 1 1 1 45 ARG H . 45 . HN 1 1
786 1 2 1 1 45 ARG QD . 45 . HD# 1 1
787 1 1 1 1 45 ARG H . 45 . HN 1 1
787 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
788 1 1 1 1 45 ARG HA . 45 . HA 1 1
788 1 2 1 1 45 ARG QB . 45 . HB# 1 1
789 1 1 1 1 45 ARG HA . 45 . HA 1 1
789 1 2 1 1 45 ARG QD . 45 . HD# 1 1
790 1 1 1 1 45 ARG HA . 45 . HA 1 1
790 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
791 1 1 1 1 45 ARG HA . 45 . HA 1 1
791 1 2 1 1 46 ASN H . 46 . HN 1 1
792 1 1 1 1 45 ARG QB . 45 . HB# 1 1
792 1 2 1 1 45 ARG QD . 45 . HD# 1 1
793 1 1 1 1 45 ARG QB . 45 . HB# 1 1
793 1 2 1 1 45 ARG HE . 45 . HE 1 1
794 1 1 1 1 45 ARG QB . 45 . HB# 1 1
794 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
795 1 1 1 1 45 ARG QB . 45 . HB# 1 1
795 1 2 1 1 46 ASN H . 46 . HN 1 1
796 1 1 1 1 45 ARG QD . 45 . HD# 1 1
796 1 2 1 1 45 ARG HE . 45 . HE 1 1
797 1 1 1 1 45 ARG QD . 45 . HD# 1 1
797 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
798 1 1 1 1 45 ARG QD . 45 . HD# 1 1
798 1 2 1 1 46 ASN H . 46 . HN 1 1
799 1 1 1 1 45 ARG HE . 45 . HE 1 1
799 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
800 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
800 1 2 1 1 46 ASN H . 46 . HN 1 1
801 1 1 1 1 46 ASN H . 46 . HN 1 1
801 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
802 1 1 1 1 46 ASN H . 46 . HN 1 1
802 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
803 1 1 1 1 46 ASN H . 46 . HN 1 1
803 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
804 1 1 1 1 46 ASN H . 46 . HN 1 1
804 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
805 1 1 1 1 46 ASN H . 46 . HN 1 1
805 1 2 1 1 47 CYS H . 47 . HN 1 1
806 1 1 1 1 46 ASN HA . 46 . HA 1 1
806 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
807 1 1 1 1 46 ASN HA . 46 . HA 1 1
807 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
808 1 1 1 1 46 ASN HA . 46 . HA 1 1
808 1 2 1 1 47 CYS H . 47 . HN 1 1
809 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
809 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
810 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
810 1 2 1 1 47 CYS H . 47 . HN 1 1
811 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
811 1 2 1 1 47 CYS H . 47 . HN 1 1
812 1 1 1 1 47 CYS H . 47 . HN 1 1
812 1 2 1 1 47 CYS HA . 47 . HA 1 1
813 1 1 1 1 47 CYS H . 47 . HN 1 1
813 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
814 1 1 1 1 47 CYS H . 47 . HN 1 1
814 1 2 1 1 47 CYS HB3 . 47 . HB1 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 . . . . . 2.2 1.8 2.6 1 1
2 1 . . . . . 2.6 1.8 3.0 1 1
3 1 . . . . . 4.2 1.8 5.5 1 1
4 1 . . . . . 2.6 1.8 3.2 1 1
5 1 . . . . . 4.2 1.8 5.5 1 1
6 1 . . . . . 2.6 1.8 3.2 1 1
7 1 . . . . . 3.2 1.8 4.6 1 1
8 1 . . . . . 2.6 1.8 4.7 1 1
9 1 . . . . . 3.2 1.8 5.0 1 1
10 1 . . . . . 2.6 1.8 3.2 1 1
11 1 . . . . . 3.2 1.8 5.9 1 1
12 1 . . . . . 2.2 1.8 2.6 1 1
13 1 . . . . . 4.2 1.8 5.5 1 1
14 1 . . . . . 3.2 1.8 4.4 1 1
15 1 . . . . . 2.6 1.8 3.2 1 1
16 1 . . . . . 3.2 1.8 5.0 1 1
17 1 . . . . . 2.2 1.8 4.1 1 1
18 1 . . . . . 2.6 1.8 3.0 1 1
19 1 . . . . . 4.2 1.8 5.5 1 1
20 1 . . . . . 4.2 1.8 5.5 1 1
21 1 . . . . . 2.6 1.8 4.7 1 1
22 1 . . . . . 4.2 1.8 7.0 1 1
23 1 . . . . . 2.6 1.8 4.5 1 1
24 1 . . . . . 3.2 1.8 5.9 1 1
25 1 . . . . . 2.6 1.8 3.2 1 1
26 1 . . . . . 2.6 1.8 3.2 1 1
27 1 . . . . . 3.2 1.8 4.4 1 1
28 1 . . . . . 3.2 1.8 4.4 1 1
29 1 . . . . . 3.2 1.8 4.4 1 1
30 1 . . . . . 3.2 1.8 4.4 1 1
31 1 . . . . . 3.2 1.8 4.4 1 1
32 1 . . . . . 4.2 1.8 5.5 1 1
33 1 . . . . . 3.2 1.8 4.4 1 1
34 1 . . . . . 2.6 1.8 3.2 1 1
35 1 . . . . . 2.2 1.8 2.6 1 1
36 1 . . . . . 2.2 1.8 2.6 1 1
37 1 . . . . . 3.2 1.8 5.0 1 1
38 1 . . . . . 4.2 1.8 6.0 1 1
39 1 . . . . . 3.2 1.8 4.4 1 1
40 1 . . . . . 3.2 1.8 4.4 1 1
41 1 . . . . . 3.2 1.8 6.0 1 1
42 1 . . . . . 3.2 1.8 4.4 1 1
43 1 . . . . . 2.6 1.8 3.2 1 1
44 1 . . . . . 3.2 1.8 4.4 1 1
45 1 . . . . . 2.6 1.8 3.2 1 1
46 1 . . . . . 2.6 1.8 3.2 1 1
47 1 . . . . . 4.2 1.8 5.5 1 1
48 1 . . . . . 3.2 1.8 4.4 1 1
49 1 . . . . . 2.6 1.8 3.2 1 1
50 1 . . . . . 2.6 1.8 3.2 1 1
51 1 . . . . . 2.6 1.8 3.2 1 1
52 1 . . . . . 3.2 1.8 5.0 1 1
53 1 . . . . . 3.2 1.8 4.6 1 1
54 1 . . . . . 3.2 1.8 5.0 1 1
55 1 . . . . . 2.6 1.8 3.2 1 1
56 1 . . . . . 2.6 1.8 3.2 1 1
57 1 . . . . . 3.2 1.8 4.4 1 1
58 1 . . . . . 2.6 1.8 3.2 1 1
59 1 . . . . . 2.2 1.8 2.6 1 1
60 1 . . . . . 3.2 1.8 4.4 1 1
61 1 . . . . . 3.2 1.8 5.0 1 1
62 1 . . . . . 4.2 1.8 5.5 1 1
63 1 . . . . . 3.2 1.8 4.4 1 1
64 1 . . . . . 3.2 1.8 4.4 1 1
65 1 . . . . . 3.2 1.8 4.4 1 1
66 1 . . . . . 3.2 1.8 4.4 1 1
67 1 . . . . . 4.2 1.8 5.5 1 1
68 1 . . . . . 3.2 1.8 4.4 1 1
69 1 . . . . . 2.6 1.8 3.2 1 1
70 1 . . . . . 3.2 1.8 4.4 1 1
71 1 . . . . . 3.2 1.8 5.6 1 1
72 1 . . . . . 2.6 1.8 3.2 1 1
73 1 . . . . . 3.2 1.8 5.0 1 1
74 1 . . . . . 3.2 1.8 4.4 1 1
75 1 . . . . . 3.2 1.8 4.6 1 1
76 1 . . . . . 3.2 1.8 5.4 1 1
77 1 . . . . . 2.6 1.8 3.0 1 1
78 1 . . . . . 3.2 1.8 4.4 1 1
79 1 . . . . . 3.2 1.8 4.4 1 1
80 1 . . . . . 3.2 1.8 4.4 1 1
81 1 . . . . . 3.2 1.8 5.4 1 1
82 1 . . . . . 3.2 1.8 4.4 1 1
83 1 . . . . . 3.2 1.8 4.4 1 1
84 1 . . . . . 2.6 1.8 3.2 1 1
85 1 . . . . . 3.2 1.8 4.4 1 1
86 1 . . . . . 3.2 1.8 4.4 1 1
87 1 . . . . . 4.2 1.8 5.5 1 1
88 1 . . . . . 3.2 1.8 5.0 1 1
89 1 . . . . . 3.2 1.8 5.4 1 1
90 1 . . . . . 3.2 1.8 4.4 1 1
91 1 . . . . . 4.2 1.8 5.5 1 1
92 1 . . . . . 3.2 1.8 4.4 1 1
93 1 . . . . . 3.2 1.8 4.4 1 1
94 1 . . . . . 2.2 1.8 2.6 1 1
95 1 . . . . . 3.2 1.8 5.0 1 1
96 1 . . . . . 4.2 1.8 5.5 1 1
97 1 . . . . . 3.2 1.8 5.0 1 1
98 1 . . . . . 2.2 1.8 2.6 1 1
99 1 . . . . . 3.2 1.8 4.4 1 1
100 1 . . . . . 2.2 1.8 2.6 1 1
101 1 . . . . . 3.2 1.8 4.4 1 1
102 1 . . . . . 3.2 1.8 4.4 1 1
103 1 . . . . . 4.2 1.8 5.5 1 1
104 1 . . . . . 3.2 1.8 4.4 1 1
105 1 . . . . . 2.6 1.8 3.2 1 1
106 1 . . . . . 4.2 1.8 5.5 1 1
107 1 . . . . . 3.2 1.8 5.0 1 1
108 1 . . . . . 2.6 1.8 3.2 1 1
109 1 . . . . . 2.6 1.8 3.0 1 1
110 1 . . . . . 2.6 1.8 3.2 1 1
111 1 . . . . . 3.2 1.8 5.9 1 1
112 1 . . . . . 3.2 1.8 5.9 1 1
113 1 . . . . . 2.6 1.8 3.0 1 1
114 1 . . . . . 3.2 1.8 5.0 1 1
115 1 . . . . . 4.2 1.8 5.5 1 1
116 1 . . . . . 4.2 2.8 5.5 1 1
117 1 . . . . . 3.2 1.8 4.4 1 1
118 1 . . . . . 2.6 1.8 3.2 1 1
119 1 . . . . . 2.6 1.8 3.0 1 1
120 1 . . . . . 2.6 1.8 4.7 1 1
121 1 . . . . . 2.2 1.8 4.1 1 1
122 1 . . . . . 2.6 1.8 3.2 1 1
123 1 . . . . . 2.2 1.8 2.6 1 1
124 1 . . . . . 4.2 1.8 6.0 1 1
125 1 . . . . . 2.2 1.8 2.6 1 1
126 1 . . . . . 4.2 1.8 6.0 1 1
127 1 . . . . . 3.2 1.8 4.6 1 1
128 1 . . . . . 3.2 1.8 4.4 1 1
129 1 . . . . . 2.6 1.8 4.5 1 1
130 1 . . . . . 2.6 1.8 4.7 1 1
131 1 . . . . . 2.6 1.8 3.2 1 1
132 1 . . . . . 3.2 1.8 4.4 1 1
133 1 . . . . . 3.2 1.8 5.0 1 1
134 1 . . . . . 2.6 1.8 4.5 1 1
135 1 . . . . . 2.6 1.8 4.5 1 1
136 1 . . . . . 2.6 1.8 3.2 1 1
137 1 . . . . . 3.2 1.8 4.4 1 1
138 1 . . . . . 4.2 1.8 6.0 1 1
139 1 . . . . . 3.2 1.8 5.9 1 1
140 1 . . . . . 4.2 1.8 7.0 1 1
141 1 . . . . . 2.6 1.8 4.7 1 1
142 1 . . . . . 3.2 1.8 7.5 1 1
143 1 . . . . . 4.2 1.8 6.0 1 1
144 1 . . . . . 3.2 1.8 7.1 1 1
145 1 . . . . . 3.2 1.8 5.9 1 1
146 1 . . . . . 3.2 1.8 5.9 1 1
147 1 . . . . . 2.2 1.8 4.1 1 1
148 1 . . . . . 3.2 1.8 5.9 1 1
149 1 . . . . . 3.2 1.8 5.4 1 1
150 1 . . . . . 2.6 1.8 4.7 1 1
151 1 . . . . . 3.2 1.8 5.9 1 1
152 1 . . . . . 3.2 1.8 7.1 1 1
153 1 . . . . . 3.2 1.8 5.9 1 1
154 1 . . . . . 2.6 1.8 6.5 1 1
155 1 . . . . . 3.2 1.8 6.7 1 1
156 1 . . . . . 3.2 1.8 5.9 1 1
157 1 . . . . . 3.2 1.8 5.9 1 1
158 1 . . . . . 3.2 1.8 6.7 1 1
159 1 . . . . . 3.2 1.8 5.9 1 1
160 1 . . . . . 2.6 1.8 4.7 1 1
161 1 . . . . . 4.2 1.8 7.0 1 1
162 1 . . . . . 4.2 1.8 7.0 1 1
163 1 . . . . . 3.2 1.8 5.0 1 1
164 1 . . . . . 3.2 1.8 5.0 1 1
165 1 . . . . . 3.2 1.8 4.4 1 1
166 1 . . . . . 3.2 1.8 4.4 1 1
167 1 . . . . . 3.2 1.8 5.0 1 1
168 1 . . . . . 2.6 1.8 3.2 1 1
169 1 . . . . . 4.2 1.8 6.0 1 1
170 1 . . . . . 3.2 1.8 5.0 1 1
171 1 . . . . . 4.2 1.8 6.0 1 1
172 1 . . . . . 2.6 1.8 3.0 1 1
173 1 . . . . . 3.2 1.8 4.4 1 1
174 1 . . . . . 2.2 1.8 2.6 1 1
175 1 . . . . . 4.2 1.8 5.5 1 1
176 1 . . . . . 2.6 1.8 4.0 1 1
177 1 . . . . . 3.2 1.8 5.0 1 1
178 1 . . . . . 2.6 1.8 3.2 1 1
179 1 . . . . . 4.2 1.8 7.0 1 1
180 1 . . . . . 4.2 1.8 5.5 1 1
181 1 . . . . . 4.2 1.8 5.5 1 1
182 1 . . . . . 3.2 1.8 4.4 1 1
183 1 . . . . . 2.6 1.8 4.0 1 1
184 1 . . . . . 2.6 1.8 5.5 1 1
185 1 . . . . . 2.6 1.8 3.0 1 1
186 1 . . . . . 3.2 1.8 4.4 1 1
187 1 . . . . . 2.6 1.8 4.5 1 1
188 1 . . . . . 2.6 1.8 3.0 1 1
189 1 . . . . . 4.2 1.8 6.0 1 1
190 1 . . . . . 3.2 1.8 6.0 1 1
191 1 . . . . . 2.6 1.8 3.0 1 1
192 1 . . . . . 3.2 1.8 4.4 1 1
193 1 . . . . . 4.2 1.8 7.0 1 1
194 1 . . . . . 4.2 1.8 7.0 1 1
195 1 . . . . . 2.6 1.8 3.2 1 1
196 1 . . . . . 2.6 1.8 3.0 1 1
197 1 . . . . . 2.6 1.8 3.0 1 1
198 1 . . . . . 3.2 1.8 5.0 1 1
199 1 . . . . . 2.6 1.8 3.0 1 1
200 1 . . . . . 2.6 1.8 3.2 1 1
201 1 . . . . . 3.2 1.8 6.4 1 1
202 1 . . . . . 2.2 1.8 2.6 1 1
203 1 . . . . . 3.2 1.8 4.4 1 1
204 1 . . . . . 2.2 1.8 4.6 1 1
205 1 . . . . . 3.2 1.8 4.4 1 1
206 1 . . . . . 3.2 1.8 5.0 1 1
207 1 . . . . . 4.2 1.8 5.5 1 1
208 1 . . . . . 4.2 1.8 5.5 1 1
209 1 . . . . . 3.2 1.8 4.4 1 1
210 1 . . . . . 3.2 1.8 6.4 1 1
211 1 . . . . . 3.2 1.8 4.4 1 1
212 1 . . . . . 4.2 1.8 5.5 1 1
213 1 . . . . . 3.2 1.8 4.4 1 1
214 1 . . . . . 3.2 1.8 6.4 1 1
215 1 . . . . . 3.2 1.8 7.0 1 1
216 1 . . . . . 4.2 1.8 7.5 1 1
217 1 . . . . . 4.2 1.8 7.5 1 1
218 1 . . . . . 3.2 1.8 6.4 1 1
219 1 . . . . . 3.2 1.8 7.4 1 1
220 1 . . . . . 3.2 1.8 6.4 1 1
221 1 . . . . . 3.2 1.8 6.4 1 1
222 1 . . . . . 2.6 1.8 5.2 1 1
223 1 . . . . . 2.6 1.8 5.2 1 1
224 1 . . . . . 3.2 1.8 6.6 1 1
225 1 . . . . . 4.2 1.8 7.5 1 1
226 1 . . . . . 4.2 1.8 7.5 1 1
227 1 . . . . . 3.2 1.8 7.0 1 1
228 1 . . . . . 3.2 1.8 6.4 1 1
229 1 . . . . . 3.2 1.8 6.4 1 1
230 1 . . . . . 3.2 1.8 6.4 1 1
231 1 . . . . . 4.2 1.8 7.5 1 1
232 1 . . . . . 3.2 1.8 7.0 1 1
233 1 . . . . . 2.6 1.8 5.0 1 1
234 1 . . . . . 3.2 1.8 6.4 1 1
235 1 . . . . . 3.2 1.8 6.4 1 1
236 1 . . . . . 3.2 1.8 6.6 1 1
237 1 . . . . . 3.2 1.8 7.4 1 1
238 1 . . . . . 3.2 1.8 7.0 1 1
239 1 . . . . . 2.6 1.8 5.0 1 1
240 1 . . . . . 4.2 1.8 7.5 1 1
241 1 . . . . . 3.2 1.8 6.4 1 1
242 1 . . . . . 3.2 1.8 6.6 1 1
243 1 . . . . . 3.2 1.8 6.4 1 1
244 1 . . . . . 3.2 1.8 6.4 1 1
245 1 . . . . . 3.2 1.8 6.4 1 1
246 1 . . . . . 3.2 1.8 6.4 1 1
247 1 . . . . . 3.2 1.8 4.4 1 1
248 1 . . . . . 2.6 1.8 3.0 1 1
249 1 . . . . . 3.2 1.8 5.4 1 1
250 1 . . . . . 2.6 1.8 4.0 1 1
251 1 . . . . . 2.2 1.8 2.6 1 1
252 1 . . . . . 4.2 1.8 5.5 1 1
253 1 . . . . . 2.2 1.8 3.6 1 1
254 1 . . . . . 3.2 1.8 4.4 1 1
255 1 . . . . . 3.2 1.8 6.0 1 1
256 1 . . . . . 2.2 1.8 2.6 1 1
257 1 . . . . . 2.6 1.8 3.2 1 1
258 1 . . . . . 3.2 1.8 5.4 1 1
259 1 . . . . . 2.2 1.8 3.6 1 1
260 1 . . . . . 3.2 1.8 5.4 1 1
261 1 . . . . . 2.2 1.8 3.6 1 1
262 1 . . . . . 3.2 1.8 5.4 1 1
263 1 . . . . . 3.2 1.8 5.4 1 1
264 1 . . . . . 2.2 1.8 2.6 1 1
265 1 . . . . . 4.2 1.8 5.5 1 1
266 1 . . . . . 3.2 1.8 6.4 1 1
267 1 . . . . . 3.2 1.8 5.4 1 1
268 1 . . . . . 3.2 1.8 7.6 1 1
269 1 . . . . . 3.2 1.8 7.6 1 1
270 1 . . . . . 3.2 1.8 5.4 1 1
271 1 . . . . . 4.2 1.8 6.5 1 1
272 1 . . . . . 3.2 1.8 7.6 1 1
273 1 . . . . . 3.2 1.8 7.6 1 1
274 1 . . . . . 4.2 1.8 6.5 1 1
275 1 . . . . . 3.2 1.8 7.6 1 1
276 1 . . . . . 2.6 1.8 7.0 1 1
277 1 . . . . . 3.2 1.8 5.4 1 1
278 1 . . . . . 3.2 1.8 5.4 1 1
279 1 . . . . . 2.6 1.8 3.2 1 1
280 1 . . . . . 2.6 1.8 3.0 1 1
281 1 . . . . . 3.2 1.8 4.4 1 1
282 1 . . . . . 3.2 1.8 4.4 1 1
283 1 . . . . . 3.2 1.8 6.4 1 1
284 1 . . . . . 3.2 1.8 4.4 1 1
285 1 . . . . . 2.6 1.8 3.2 1 1
286 1 . . . . . 2.2 1.8 2.6 1 1
287 1 . . . . . 3.2 1.8 6.6 1 1
288 1 . . . . . 3.2 1.8 4.4 1 1
289 1 . . . . . 3.2 1.8 4.4 1 1
290 1 . . . . . 2.6 1.8 3.2 1 1
291 1 . . . . . 2.6 1.8 3.2 1 1
292 1 . . . . . 3.2 1.8 4.4 1 1
293 1 . . . . . 3.2 1.8 6.4 1 1
294 1 . . . . . 2.2 1.8 2.6 1 1
295 1 . . . . . 2.6 1.8 3.0 1 1
296 1 . . . . . 2.6 1.8 5.0 1 1
297 1 . . . . . 3.2 1.8 4.4 1 1
298 1 . . . . . 2.6 1.8 5.0 1 1
299 1 . . . . . 3.2 1.8 4.4 1 1
300 1 . . . . . 3.2 1.8 5.9 1 1
301 1 . . . . . 2.6 1.8 5.0 1 1
302 1 . . . . . 3.2 1.8 4.4 1 1
303 1 . . . . . 3.2 1.8 5.9 1 1
304 1 . . . . . 4.2 1.8 7.5 1 1
305 1 . . . . . 2.6 1.8 3.0 1 1
306 1 . . . . . 3.2 1.8 4.4 1 1
307 1 . . . . . 3.2 1.8 5.9 1 1
308 1 . . . . . 4.2 1.8 5.5 1 1
309 1 . . . . . 2.2 1.8 4.1 1 1
310 1 . . . . . 2.2 1.8 2.6 1 1
311 1 . . . . . 4.2 1.8 6.0 1 1
312 1 . . . . . 3.2 1.8 4.4 1 1
313 1 . . . . . 3.2 1.8 4.4 1 1
314 1 . . . . . 3.2 1.8 5.9 1 1
315 1 . . . . . 3.2 1.8 5.9 1 1
316 1 . . . . . 3.2 1.8 5.9 1 1
317 1 . . . . . 3.2 1.8 5.9 1 1
318 1 . . . . . 3.2 1.8 6.9 1 1
319 1 . . . . . 2.2 1.8 2.6 1 1
320 1 . . . . . 3.2 1.8 5.9 1 1
321 1 . . . . . 3.2 1.8 5.9 1 1
322 1 . . . . . 3.2 1.8 4.4 1 1
323 1 . . . . . 3.2 1.8 4.4 1 1
324 1 . . . . . 3.2 1.8 4.4 1 1
325 1 . . . . . 3.2 1.8 4.4 1 1
326 1 . . . . . 4.2 1.8 5.5 1 1
327 1 . . . . . 3.2 1.8 4.4 1 1
328 1 . . . . . 2.2 1.8 2.6 1 1
329 1 . . . . . 2.6 1.8 3.2 1 1
330 1 . . . . . 4.2 1.8 6.0 1 1
331 1 . . . . . 3.2 1.8 4.4 1 1
332 1 . . . . . 3.2 1.8 4.4 1 1
333 1 . . . . . 3.2 1.8 5.9 1 1
334 1 . . . . . 3.2 1.8 5.9 1 1
335 1 . . . . . 3.2 1.8 6.7 1 1
336 1 . . . . . 4.2 1.8 6.0 1 1
337 1 . . . . . 2.2 1.8 3.6 1 1
338 1 . . . . . 3.2 1.8 5.9 1 1
339 1 . . . . . 3.2 1.8 5.9 1 1
340 1 . . . . . 2.6 1.8 3.2 1 1
341 1 . . . . . 2.6 1.8 3.2 1 1
342 1 . . . . . 2.6 1.8 3.2 1 1
343 1 . . . . . 4.2 1.8 5.5 1 1
344 1 . . . . . 3.2 1.8 4.4 1 1
345 1 . . . . . 3.2 1.8 4.4 1 1
346 1 . . . . . 3.2 1.8 4.4 1 1
347 1 . . . . . 2.6 1.8 3.2 1 1
348 1 . . . . . 3.2 1.8 4.4 1 1
349 1 . . . . . 3.2 1.8 4.4 1 1
350 1 . . . . . 2.6 1.8 3.2 1 1
351 1 . . . . . 2.6 2.2 4.0 1 1
352 1 . . . . . 2.6 1.8 3.2 1 1
353 1 . . . . . 3.2 1.8 5.0 1 1
354 1 . . . . . 3.2 1.8 4.4 1 1
355 1 . . . . . 4.2 1.8 6.0 1 1
356 1 . . . . . 2.6 1.8 4.2 1 1
357 1 . . . . . 3.2 1.8 4.4 1 1
358 1 . . . . . 3.2 1.8 4.4 1 1
359 1 . . . . . 3.2 1.8 4.4 1 1
360 1 . . . . . 3.2 1.8 4.4 1 1
361 1 . . . . . 4.2 1.8 5.5 1 1
362 1 . . . . . 3.2 1.8 5.4 1 1
363 1 . . . . . 2.6 1.8 3.0 1 1
364 1 . . . . . 2.6 1.8 3.2 1 1
365 1 . . . . . 2.6 1.8 3.2 1 1
366 1 . . . . . 4.2 1.8 6.0 1 1
367 1 . . . . . 4.2 1.8 5.5 1 1
368 1 . . . . . 2.6 1.8 3.4 1 1
369 1 . . . . . 3.2 1.8 4.4 1 1
370 1 . . . . . 3.2 1.8 4.4 1 1
371 1 . . . . . 3.2 1.8 4.4 1 1
372 1 . . . . . 3.2 1.8 4.4 1 1
373 1 . . . . . 4.2 1.8 6.0 1 1
374 1 . . . . . 3.2 1.8 4.4 1 1
375 1 . . . . . 3.2 1.8 4.4 1 1
376 1 . . . . . 3.2 1.8 4.4 1 1
377 1 . . . . . 3.2 1.8 5.0 1 1
378 1 . . . . . 3.2 1.8 4.4 1 1
379 1 . . . . . 3.2 1.8 4.4 1 1
380 1 . . . . . 2.6 1.8 3.2 1 1
381 1 . . . . . 2.2 1.8 2.6 1 1
382 1 . . . . . 2.6 1.8 3.0 1 1
383 1 . . . . . 2.6 1.8 3.2 1 1
384 1 . . . . . 4.2 1.8 6.0 1 1
385 1 . . . . . 4.2 1.8 5.5 1 1
386 1 . . . . . 2.6 1.8 3.2 1 1
387 1 . . . . . 2.6 1.8 3.2 1 1
388 1 . . . . . 3.2 1.8 4.4 1 1
389 1 . . . . . 3.2 1.8 4.4 1 1
390 1 . . . . . 3.2 1.8 4.4 1 1
391 1 . . . . . 3.2 1.8 4.4 1 1
392 1 . . . . . 3.2 1.8 4.4 1 1
393 1 . . . . . 3.2 1.8 5.4 1 1
394 1 . . . . . 3.2 1.8 4.4 1 1
395 1 . . . . . 3.2 1.8 4.4 1 1
396 1 . . . . . 3.2 1.8 4.4 1 1
397 1 . . . . . 3.2 1.8 4.4 1 1
398 1 . . . . . 2.6 1.8 3.2 1 1
399 1 . . . . . 3.2 1.8 4.4 1 1
400 1 . . . . . 2.6 1.8 3.2 1 1
401 1 . . . . . 2.6 1.8 3.0 1 1
402 1 . . . . . 2.6 1.8 3.0 1 1
403 1 . . . . . 2.6 1.8 3.2 1 1
404 1 . . . . . 3.2 1.8 4.4 1 1
405 1 . . . . . 3.2 1.8 4.4 1 1
406 1 . . . . . 3.2 1.8 4.4 1 1
407 1 . . . . . 3.2 1.8 4.4 1 1
408 1 . . . . . 3.2 1.8 4.4 1 1
409 1 . . . . . 2.6 1.8 3.2 1 1
410 1 . . . . . 2.6 1.8 3.2 1 1
411 1 . . . . . 3.2 1.8 4.4 1 1
412 1 . . . . . 3.2 1.8 4.4 1 1
413 1 . . . . . 4.2 1.8 5.5 1 1
414 1 . . . . . 2.6 1.8 3.2 1 1
415 1 . . . . . 4.2 1.8 6.0 1 1
416 1 . . . . . 2.6 1.8 3.0 1 1
417 1 . . . . . 3.2 1.8 5.0 1 1
418 1 . . . . . 4.2 1.8 5.5 1 1
419 1 . . . . . 3.2 1.8 4.4 1 1
420 1 . . . . . 3.2 1.8 4.6 1 1
421 1 . . . . . 4.2 1.8 5.5 1 1
422 1 . . . . . 3.2 1.8 4.4 1 1
423 1 . . . . . 3.2 1.8 4.4 1 1
424 1 . . . . . 3.2 1.8 4.4 1 1
425 1 . . . . . 3.2 1.8 4.4 1 1
426 1 . . . . . 2.6 1.8 3.2 1 1
427 1 . . . . . 2.6 1.8 3.2 1 1
428 1 . . . . . 4.2 1.8 6.0 1 1
429 1 . . . . . 3.2 1.8 4.4 1 1
430 1 . . . . . 2.6 1.8 3.2 1 1
431 1 . . . . . 4.2 1.8 6.0 1 1
432 1 . . . . . 4.2 1.8 6.0 1 1
433 1 . . . . . 4.2 1.8 5.5 1 1
434 1 . . . . . 3.2 1.8 5.0 1 1
435 1 . . . . . 3.2 1.8 4.4 1 1
436 1 . . . . . 3.2 1.8 4.6 1 1
437 1 . . . . . 3.2 1.8 4.6 1 1
438 1 . . . . . 4.2 1.8 6.5 1 1
439 1 . . . . . 4.2 1.8 6.0 1 1
440 1 . . . . . 3.2 1.8 5.0 1 1
441 1 . . . . . 2.6 1.8 3.2 1 1
442 1 . . . . . 2.6 1.8 3.0 1 1
443 1 . . . . . 3.2 1.8 4.4 1 1
444 1 . . . . . 2.6 1.8 3.2 1 1
445 1 . . . . . 3.2 1.8 5.0 1 1
446 1 . . . . . 3.2 1.8 5.6 1 1
447 1 . . . . . 4.2 1.8 6.0 1 1
448 1 . . . . . 3.2 1.8 5.0 1 1
449 1 . . . . . 2.6 1.8 3.2 1 1
450 1 . . . . . 3.2 1.8 4.4 1 1
451 1 . . . . . 4.2 1.8 6.0 1 1
452 1 . . . . . 3.2 1.8 4.4 1 1
453 1 . . . . . 2.6 1.8 3.0 1 1
454 1 . . . . . 3.2 1.8 4.4 1 1
455 1 . . . . . 3.2 1.8 4.4 1 1
456 1 . . . . . 3.2 1.8 4.4 1 1
457 1 . . . . . 4.2 1.8 5.5 1 1
458 1 . . . . . 3.2 1.8 6.1 1 1
459 1 . . . . . 4.2 1.8 6.0 1 1
460 1 . . . . . 2.6 1.8 3.2 1 1
461 1 . . . . . 3.2 1.8 4.4 1 1
462 1 . . . . . 4.2 1.8 5.5 1 1
463 1 . . . . . 3.2 1.8 5.0 1 1
464 1 . . . . . 3.2 1.8 5.0 1 1
465 1 . . . . . 4.2 1.8 5.5 1 1
466 1 . . . . . 3.2 1.8 4.4 1 1
467 1 . . . . . 4.2 1.8 5.5 1 1
468 1 . . . . . 3.2 1.8 4.4 1 1
469 1 . . . . . 3.2 1.8 4.4 1 1
470 1 . . . . . 3.2 1.8 4.6 1 1
471 1 . . . . . 3.2 1.8 4.4 1 1
472 1 . . . . . 4.2 1.8 6.0 1 1
473 1 . . . . . 3.2 1.8 6.1 1 1
474 1 . . . . . 3.2 1.8 5.0 1 1
475 1 . . . . . 3.2 1.8 5.0 1 1
476 1 . . . . . 4.2 1.8 5.5 1 1
477 1 . . . . . 3.2 1.8 4.4 1 1
478 1 . . . . . 3.2 1.8 4.4 1 1
479 1 . . . . . 2.6 1.8 3.2 1 1
480 1 . . . . . 3.2 1.8 4.4 1 1
481 1 . . . . . 2.6 1.8 3.2 1 1
482 1 . . . . . 2.6 1.8 3.0 1 1
483 1 . . . . . 2.6 1.8 3.2 1 1
484 1 . . . . . 3.2 1.8 5.4 1 1
485 1 . . . . . 2.6 1.8 4.2 1 1
486 1 . . . . . 3.2 1.8 4.4 1 1
487 1 . . . . . 4.2 1.8 5.5 1 1
488 1 . . . . . 3.2 1.8 5.0 1 1
489 1 . . . . . 3.2 1.8 5.4 1 1
490 1 . . . . . 3.2 1.8 4.4 1 1
491 1 . . . . . 3.2 1.8 4.4 1 1
492 1 . . . . . 2.6 1.8 3.0 1 1
493 1 . . . . . 2.6 1.8 3.0 1 1
494 1 . . . . . 4.2 1.8 6.0 1 1
495 1 . . . . . 3.2 1.8 4.4 1 1
496 1 . . . . . 3.2 1.8 5.4 1 1
497 1 . . . . . 3.2 1.8 5.0 1 1
498 1 . . . . . 2.6 1.8 4.0 1 1
499 1 . . . . . 2.6 1.8 3.2 1 1
500 1 . . . . . 2.6 1.8 3.2 1 1
501 1 . . . . . 2.6 1.8 3.0 1 1
502 1 . . . . . 3.2 1.8 4.4 1 1
503 1 . . . . . 4.2 1.8 5.5 1 1
504 1 . . . . . 2.6 1.8 3.2 1 1
505 1 . . . . . 3.2 1.8 4.6 1 1
506 1 . . . . . 2.6 1.8 3.0 1 1
507 1 . . . . . 4.2 1.8 5.5 1 1
508 1 . . . . . 3.2 1.8 4.4 1 1
509 1 . . . . . 4.2 1.8 5.5 1 1
510 1 . . . . . 3.2 1.8 4.5 1 1
511 1 . . . . . 3.2 1.8 5.0 1 1
512 1 . . . . . 2.6 1.8 3.0 1 1
513 1 . . . . . 3.2 1.8 4.4 1 1
514 1 . . . . . 4.2 1.8 6.0 1 1
515 1 . . . . . 2.6 1.8 3.2 1 1
516 1 . . . . . 2.6 1.8 3.0 1 1
517 1 . . . . . 2.6 1.8 3.2 1 1
518 1 . . . . . 3.2 1.8 5.4 1 1
519 1 . . . . . 2.2 1.8 2.6 1 1
520 1 . . . . . 3.2 1.8 4.4 1 1
521 1 . . . . . 2.6 1.8 3.0 1 1
522 1 . . . . . 3.2 1.8 5.6 1 1
523 1 . . . . . 3.2 1.8 5.4 1 1
524 1 . . . . . 3.2 1.8 4.4 1 1
525 1 . . . . . 3.2 1.8 4.4 1 1
526 1 . . . . . 3.2 1.8 4.4 1 1
527 1 . . . . . 2.6 1.8 3.2 1 1
528 1 . . . . . 2.6 1.8 3.2 1 1
529 1 . . . . . 3.2 1.8 4.4 1 1
530 1 . . . . . 3.2 1.8 4.4 1 1
531 1 . . . . . 2.6 1.8 3.2 1 1
532 1 . . . . . 2.2 1.8 2.6 1 1
533 1 . . . . . 3.2 1.8 4.4 1 1
534 1 . . . . . 3.2 1.8 4.6 1 1
535 1 . . . . . 4.2 1.8 6.0 1 1
536 1 . . . . . 4.2 1.8 6.0 1 1
537 1 . . . . . 2.6 1.8 3.0 1 1
538 1 . . . . . 2.2 1.8 2.6 1 1
539 1 . . . . . 2.6 1.8 3.0 1 1
540 1 . . . . . 2.6 1.8 3.2 1 1
541 1 . . . . . 3.2 1.8 4.4 1 1
542 1 . . . . . 2.6 1.8 3.2 1 1
543 1 . . . . . 3.2 1.8 4.4 1 1
544 1 . . . . . 3.2 1.8 4.4 1 1
545 1 . . . . . 3.2 1.8 6.1 1 1
546 1 . . . . . 3.2 1.8 4.4 1 1
547 1 . . . . . 2.6 1.8 3.2 1 1
548 1 . . . . . 3.2 1.8 4.6 1 1
549 1 . . . . . 3.2 1.8 4.4 1 1
550 1 . . . . . 3.2 1.8 5.0 1 1
551 1 . . . . . 2.6 1.8 6.0 1 1
552 1 . . . . . 2.6 1.8 3.2 1 1
553 1 . . . . . 3.2 1.8 5.0 1 1
554 1 . . . . . 2.2 1.8 2.6 1 1
555 1 . . . . . 3.2 1.8 4.4 1 1
556 1 . . . . . 3.2 1.8 4.4 1 1
557 1 . . . . . 2.6 1.8 3.0 1 1
558 1 . . . . . 4.2 1.8 6.0 1 1
559 1 . . . . . 4.2 1.8 6.0 1 1
560 1 . . . . . 4.2 1.8 5.5 1 1
561 1 . . . . . 3.2 1.8 4.4 1 1
562 1 . . . . . 2.6 1.8 3.0 1 1
563 1 . . . . . 3.2 1.8 4.4 1 1
564 1 . . . . . 4.2 1.8 5.5 1 1
565 1 . . . . . 3.2 1.8 4.4 1 1
566 1 . . . . . 3.2 1.8 5.0 1 1
567 1 . . . . . 2.6 1.8 3.2 1 1
568 1 . . . . . 2.6 1.8 3.0 1 1
569 1 . . . . . 3.2 1.8 4.4 1 1
570 1 . . . . . 2.6 1.8 6.0 1 1
571 1 . . . . . 2.6 1.8 3.0 1 1
572 1 . . . . . 4.2 1.8 6.0 1 1
573 1 . . . . . 2.6 1.8 3.0 1 1
574 1 . . . . . 2.6 1.8 3.0 1 1
575 1 . . . . . 2.2 1.8 5.6 1 1
576 1 . . . . . 2.6 1.8 3.2 1 1
577 1 . . . . . 2.2 1.8 6.0 1 1
578 1 . . . . . 2.6 1.8 3.0 1 1
579 1 . . . . . 3.2 1.8 4.4 1 1
580 1 . . . . . 4.2 1.8 6.0 1 1
581 1 . . . . . 2.2 1.8 5.6 1 1
582 1 . . . . . 2.2 1.8 2.6 1 1
583 1 . . . . . 3.2 1.8 5.0 1 1
584 1 . . . . . 3.2 1.8 4.4 1 1
585 1 . . . . . 4.2 1.8 5.5 1 1
586 1 . . . . . 3.2 1.8 4.4 1 1
587 1 . . . . . 2.6 1.8 6.0 1 1
588 1 . . . . . 4.2 1.8 7.0 1 1
589 1 . . . . . 3.2 1.8 6.1 1 1
590 1 . . . . . 4.2 1.8 7.0 1 1
591 1 . . . . . 2.6 1.8 6.0 1 1
592 1 . . . . . 2.2 1.8 6.0 1 1
593 1 . . . . . 3.2 1.8 6.1 1 1
594 1 . . . . . 4.2 1.8 6.0 1 1
595 1 . . . . . 3.2 1.8 6.1 1 1
596 1 . . . . . 4.2 1.8 6.0 1 1
597 1 . . . . . 2.6 1.8 6.0 1 1
598 1 . . . . . 3.2 1.8 6.5 1 1
599 1 . . . . . 3.2 1.8 6.1 1 1
600 1 . . . . . 2.6 1.8 3.2 1 1
601 1 . . . . . 2.6 1.8 3.0 1 1
602 1 . . . . . 3.2 1.8 5.4 1 1
603 1 . . . . . 2.6 1.8 3.0 1 1
604 1 . . . . . 4.2 1.8 6.0 1 1
605 1 . . . . . 3.2 1.8 4.4 1 1
606 1 . . . . . 2.6 1.8 3.2 1 1
607 1 . . . . . 4.2 1.8 7.0 1 1
608 1 . . . . . 4.2 1.8 5.5 1 1
609 1 . . . . . 4.2 1.8 5.5 1 1
610 1 . . . . . 3.2 1.8 5.4 1 1
611 1 . . . . . 3.2 1.8 4.4 1 1
612 1 . . . . . 3.2 1.8 4.4 1 1
613 1 . . . . . 3.2 1.8 5.0 1 1
614 1 . . . . . 3.2 1.8 4.4 1 1
615 1 . . . . . 3.2 1.8 5.0 1 1
616 1 . . . . . 3.2 1.8 6.0 1 1
617 1 . . . . . 2.6 1.8 3.2 1 1
618 1 . . . . . 3.2 1.8 5.9 1 1
619 1 . . . . . 2.6 1.8 3.2 1 1
620 1 . . . . . 3.2 1.8 4.4 1 1
621 1 . . . . . 2.6 1.8 3.2 1 1
622 1 . . . . . 2.6 1.8 4.5 1 1
623 1 . . . . . 3.2 1.8 4.4 1 1
624 1 . . . . . 3.2 1.8 5.9 1 1
625 1 . . . . . 3.2 1.8 5.9 1 1
626 1 . . . . . 3.2 1.8 5.4 1 1
627 1 . . . . . 3.2 1.8 5.4 1 1
628 1 . . . . . 4.2 1.8 6.5 1 1
629 1 . . . . . 2.6 1.8 3.2 1 1
630 1 . . . . . 2.6 1.8 3.0 1 1
631 1 . . . . . 3.2 1.8 5.0 1 1
632 1 . . . . . 3.2 1.8 5.0 1 1
633 1 . . . . . 3.2 1.8 5.0 1 1
634 1 . . . . . 2.6 1.8 3.2 1 1
635 1 . . . . . 3.2 1.8 5.9 1 1
636 1 . . . . . 4.2 1.8 5.5 1 1
637 1 . . . . . 2.6 1.8 3.2 1 1
638 1 . . . . . 2.6 1.8 3.2 1 1
639 1 . . . . . 2.2 1.8 2.6 1 1
640 1 . . . . . 3.2 1.8 4.4 1 1
641 1 . . . . . 4.2 1.8 5.5 1 1
642 1 . . . . . 2.6 1.8 3.0 1 1
643 1 . . . . . 2.6 1.8 3.0 1 1
644 1 . . . . . 2.2 1.8 2.6 1 1
645 1 . . . . . 4.2 1.8 6.0 1 1
646 1 . . . . . 4.2 1.8 5.5 1 1
647 1 . . . . . 2.2 1.8 2.6 1 1
648 1 . . . . . 4.2 1.8 5.5 1 1
649 1 . . . . . 2.6 1.8 3.0 1 1
650 1 . . . . . 3.2 1.8 4.4 1 1
651 1 . . . . . 2.6 1.8 3.0 1 1
652 1 . . . . . 2.6 1.8 3.2 1 1
653 1 . . . . . 2.6 1.8 3.2 1 1
654 1 . . . . . 3.2 1.8 4.4 1 1
655 1 . . . . . 3.2 1.8 4.4 1 1
656 1 . . . . . 3.2 1.8 5.0 1 1
657 1 . . . . . 3.2 1.8 4.4 1 1
658 1 . . . . . 3.2 1.8 5.0 1 1
659 1 . . . . . 3.2 1.8 4.4 1 1
660 1 . . . . . 3.2 1.8 5.4 1 1
661 1 . . . . . 3.2 1.8 4.4 1 1
662 1 . . . . . 2.2 1.8 2.6 1 1
663 1 . . . . . 2.2 1.8 2.6 1 1
664 1 . . . . . 3.2 1.8 4.4 1 1
665 1 . . . . . 2.2 1.8 2.6 1 1
666 1 . . . . . 3.2 1.8 4.4 1 1
667 1 . . . . . 3.2 1.8 4.4 1 1
668 1 . . . . . 3.2 1.8 4.4 1 1
669 1 . . . . . 3.2 1.8 4.4 1 1
670 1 . . . . . 2.2 1.8 2.6 1 1
671 1 . . . . . 2.6 1.8 3.2 1 1
672 1 . . . . . 4.2 1.8 6.0 1 1
673 1 . . . . . 2.6 1.8 3.2 1 1
674 1 . . . . . 4.2 1.8 6.0 1 1
675 1 . . . . . 2.6 1.8 3.2 1 1
676 1 . . . . . 2.6 1.8 3.2 1 1
677 1 . . . . . 2.6 1.8 3.0 1 1
678 1 . . . . . 2.6 1.8 3.2 1 1
679 1 . . . . . 2.2 1.8 2.6 1 1
680 1 . . . . . 3.2 1.8 4.4 1 1
681 1 . . . . . 3.2 1.8 4.4 1 1
682 1 . . . . . 3.2 1.8 4.4 1 1
683 1 . . . . . 3.2 1.8 4.4 1 1
684 1 . . . . . 3.2 1.8 4.4 1 1
685 1 . . . . . 2.6 1.8 4.0 1 1
686 1 . . . . . 3.2 1.8 4.4 1 1
687 1 . . . . . 3.2 1.8 4.4 1 1
688 1 . . . . . 3.2 1.8 4.4 1 1
689 1 . . . . . 3.2 1.8 4.4 1 1
690 1 . . . . . 4.2 1.8 5.5 1 1
691 1 . . . . . 3.2 1.8 4.4 1 1
692 1 . . . . . 2.2 1.8 3.6 1 1
693 1 . . . . . 3.2 1.8 4.4 1 1
694 1 . . . . . 2.6 1.8 3.0 1 1
695 1 . . . . . 2.6 1.8 3.2 1 1
696 1 . . . . . 2.6 1.8 3.0 1 1
697 1 . . . . . 4.2 1.8 5.5 1 1
698 1 . . . . . 2.2 1.8 3.6 1 1
699 1 . . . . . 2.6 1.8 4.2 1 1
700 1 . . . . . 3.2 1.8 5.4 1 1
701 1 . . . . . 2.6 1.8 4.0 1 1
702 1 . . . . . 3.2 1.8 5.4 1 1
703 1 . . . . . 3.2 1.8 4.4 1 1
704 1 . . . . . 4.2 1.8 6.0 1 1
705 1 . . . . . 3.2 1.8 4.4 1 1
706 1 . . . . . 3.2 1.8 4.4 1 1
707 1 . . . . . 3.2 1.8 4.4 1 1
708 1 . . . . . 4.2 1.8 6.0 1 1
709 1 . . . . . 3.2 1.8 5.4 1 1
710 1 . . . . . 3.2 1.8 4.4 1 1
711 1 . . . . . 3.2 1.8 4.4 1 1
712 1 . . . . . 2.6 1.8 3.2 1 1
713 1 . . . . . 2.6 1.8 3.2 1 1
714 1 . . . . . 2.6 1.8 4.2 1 1
715 1 . . . . . 3.2 1.8 4.4 1 1
716 1 . . . . . 3.2 1.8 4.4 1 1
717 1 . . . . . 3.2 1.8 5.4 1 1
718 1 . . . . . 2.6 1.8 3.2 1 1
719 1 . . . . . 3.2 1.8 4.4 1 1
720 1 . . . . . 3.2 1.8 4.4 1 1
721 1 . . . . . 2.2 1.8 2.6 1 1
722 1 . . . . . 4.2 1.8 6.0 1 1
723 1 . . . . . 2.6 1.8 3.2 1 1
724 1 . . . . . 3.2 1.8 4.4 1 1
725 1 . . . . . 4.2 1.8 5.5 1 1
726 1 . . . . . 2.2 1.4 2.6 1 1
727 1 . . . . . 3.2 1.8 4.4 1 1
728 1 . . . . . 3.2 1.8 4.4 1 1
729 1 . . . . . 3.2 1.8 5.4 1 1
730 1 . . . . . 2.6 1.8 3.2 1 1
731 1 . . . . . 2.6 1.8 5.0 1 1
732 1 . . . . . 4.2 1.8 7.5 1 1
733 1 . . . . . 4.2 1.8 7.5 1 1
734 1 . . . . . 3.2 1.8 5.4 1 1
735 1 . . . . . 3.2 1.8 4.4 1 1
736 1 . . . . . 3.2 1.8 5.0 1 1
737 1 . . . . . 2.6 1.8 3.2 1 1
738 1 . . . . . 2.6 1.8 3.2 1 1
739 1 . . . . . 3.2 1.8 5.4 1 1
740 1 . . . . . 2.2 1.8 3.6 1 1
741 1 . . . . . 2.2 1.8 2.6 1 1
742 1 . . . . . 3.2 1.8 5.4 1 1
743 1 . . . . . 2.2 1.8 3.6 1 1
744 1 . . . . . 3.2 1.8 4.4 1 1
745 1 . . . . . 3.2 1.8 4.4 1 1
746 1 . . . . . 3.2 1.8 5.0 1 1
747 1 . . . . . 3.2 1.8 5.4 1 1
748 1 . . . . . 3.2 1.8 4.4 1 1
749 1 . . . . . 3.2 1.8 4.4 1 1
750 1 . . . . . 2.6 1.8 4.2 1 1
751 1 . . . . . 3.2 1.8 4.4 1 1
752 1 . . . . . 2.6 1.8 4.2 1 1
753 1 . . . . . 3.2 1.8 5.4 1 1
754 1 . . . . . 3.2 1.8 5.4 1 1
755 1 . . . . . 4.2 1.8 6.5 1 1
756 1 . . . . . 2.6 1.8 3.2 1 1
757 1 . . . . . 2.2 1.8 2.6 1 1
758 1 . . . . . 2.6 1.8 3.2 1 1
759 1 . . . . . 2.6 1.8 3.2 1 1
760 1 . . . . . 2.2 1.8 2.6 1 1
761 1 . . . . . 3.2 1.8 4.4 1 1
762 1 . . . . . 3.2 1.8 4.4 1 1
763 1 . . . . . 3.2 1.8 4.4 1 1
764 1 . . . . . 2.6 1.8 3.2 1 1
765 1 . . . . . 2.2 1.8 3.6 1 1
766 1 . . . . . 2.6 1.8 3.2 1 1
767 1 . . . . . 4.2 1.8 6.0 1 1
768 1 . . . . . 3.2 1.8 4.4 1 1
769 1 . . . . . 3.2 1.8 4.4 1 1
770 1 . . . . . 2.2 1.8 2.6 1 1
771 1 . . . . . 2.6 1.8 4.0 1 1
772 1 . . . . . 2.2 1.8 3.6 1 1
773 1 . . . . . 3.2 1.8 5.4 1 1
774 1 . . . . . 2.6 1.8 3.2 1 1
775 1 . . . . . 2.2 1.8 2.6 1 1
776 1 . . . . . 3.2 1.8 4.4 1 1
777 1 . . . . . 4.2 1.8 6.0 1 1
778 1 . . . . . 2.6 1.8 3.2 1 1
779 1 . . . . . 2.2 1.8 2.6 1 1
780 1 . . . . . 2.6 1.8 3.2 1 1
781 1 . . . . . 2.6 1.8 3.0 1 1
782 1 . . . . . 3.2 1.8 5.9 1 1
783 1 . . . . . 2.2 1.8 2.6 1 1
784 1 . . . . . 2.6 1.8 4.5 1 1
785 1 . . . . . 3.2 1.8 5.4 1 1
786 1 . . . . . 3.2 1.8 5.4 1 1
787 1 . . . . . 3.2 1.8 4.4 1 1
788 1 . . . . . 2.2 1.8 3.6 1 1
789 1 . . . . . 3.2 1.8 5.4 1 1
790 1 . . . . . 3.2 1.8 4.4 1 1
791 1 . . . . . 2.2 1.8 2.6 1 1
792 1 . . . . . 2.6 1.8 5.0 1 1
793 1 . . . . . 3.2 1.8 5.4 1 1
794 1 . . . . . 2.6 1.8 4.0 1 1
795 1 . . . . . 2.6 1.8 4.2 1 1
796 1 . . . . . 2.2 1.8 3.6 1 1
797 1 . . . . . 2.2 1.8 3.6 1 1
798 1 . . . . . 3.2 1.8 5.4 1 1
799 1 . . . . . 3.2 1.8 4.4 1 1
800 1 . . . . . 3.2 1.8 4.4 1 1
801 1 . . . . . 2.2 1.8 2.6 1 1
802 1 . . . . . 2.6 1.8 3.2 1 1
803 1 . . . . . 3.2 1.8 4.4 1 1
804 1 . . . . . 3.2 1.8 4.4 1 1
805 1 . . . . . 3.2 1.8 5.0 1 1
806 1 . . . . . 2.6 1.8 3.2 1 1
807 1 . . . . . 4.2 1.8 5.5 1 1
808 1 . . . . . 2.2 1.8 2.6 1 1
809 1 . . . . . 3.2 1.8 4.4 1 1
810 1 . . . . . 3.2 1.8 4.4 1 1
811 1 . . . . . 2.6 1.8 3.2 1 1
812 1 . . . . . 2.6 1.8 3.2 1 1
813 1 . . . . . 3.2 1.8 4.4 1 1
814 1 . . . . . 3.2 1.8 4.4 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 LYS C C 1.221 8.527 11.577 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 1.374 9.733 12.441 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.585 10.551 11.958 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 5.033 10.582 11.316 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 5.215 12.031 11.731 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 3.943 9.875 12.123 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.595 10.172 14.460 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 2.312 8.691 13.979 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 0.640 8.822 14.113 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 0.482 10.331 12.332 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 2.460 10.807 10.917 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 2.579 11.457 12.530 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 5.970 10.064 11.457 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 4.765 10.548 10.271 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 4.272 12.544 11.622 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 5.530 12.057 12.764 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 4.215 9.898 13.167 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 3.867 8.850 11.792 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 5.928 12.723 9.904 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 7.148 12.258 10.971 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 6.332 13.698 11.221 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 1.501 9.339 13.847 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 6.220 12.716 10.903 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 0.984 7.428 12.065 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 THR C C 2.617 7.513 8.686 1.00 . A A . 2 THR C 1 1
1 26 1 1 2 THR CA C 1.267 7.686 9.363 1.00 . A A . 2 THR CA 1 1
1 27 1 1 2 THR CB C 0.171 7.950 8.315 1.00 . A A . 2 THR CB 1 1
1 28 1 1 2 THR CG2 C -1.219 7.811 8.929 1.00 . A A . 2 THR CG2 1 1
1 29 1 1 2 THR H H 1.456 9.655 9.997 1.00 . A A . 2 THR H 1 1
1 30 1 1 2 THR HA H 1.022 6.776 9.892 1.00 . A A . 2 THR HA 1 1
1 31 1 1 2 THR HB H 0.293 7.210 7.537 1.00 . A A . 2 THR HB 1 1
1 32 1 1 2 THR HG1 H 0.574 9.188 6.839 1.00 . A A . 2 THR HG1 1 1
1 33 1 1 2 THR HG21 H -1.969 7.997 8.174 1.00 . A A . 2 THR HG21 1 1
1 34 1 1 2 THR HG22 H -1.332 8.526 9.731 1.00 . A A . 2 THR HG22 1 1
1 35 1 1 2 THR HG23 H -1.342 6.812 9.322 1.00 . A A . 2 THR HG23 1 1
1 36 1 1 2 THR N N 1.329 8.733 10.312 1.00 . A A . 2 THR N 1 1
1 37 1 1 2 THR O O 3.295 8.486 8.346 1.00 . A A . 2 THR O 1 1
1 38 1 1 2 THR OG1 O 0.329 9.274 7.770 1.00 . A A . 2 THR OG1 1 1
1 39 1 1 3 CYS C C 3.789 5.079 6.719 1.00 . A A . 3 CYS C 1 1
1 40 1 1 3 CYS CA C 4.220 5.932 7.895 1.00 . A A . 3 CYS CA 1 1
1 41 1 1 3 CYS CB C 5.140 5.161 8.861 1.00 . A A . 3 CYS CB 1 1
1 42 1 1 3 CYS H H 2.457 5.582 8.925 1.00 . A A . 3 CYS H 1 1
1 43 1 1 3 CYS HA H 4.710 6.825 7.535 1.00 . A A . 3 CYS HA 1 1
1 44 1 1 3 CYS HB2 H 4.597 4.325 9.275 1.00 . A A . 3 CYS HB2 1 1
1 45 1 1 3 CYS HB3 H 5.986 4.794 8.301 1.00 . A A . 3 CYS HB3 1 1
1 46 1 1 3 CYS N N 3.014 6.306 8.562 1.00 . A A . 3 CYS N 1 1
1 47 1 1 3 CYS O O 2.783 4.366 6.826 1.00 . A A . 3 CYS O 1 1
1 48 1 1 3 CYS SG S 5.801 6.145 10.277 1.00 . A A . 3 CYS SG 1 1
1 49 1 1 4 GLU C C 5.134 3.827 3.693 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 3.991 4.491 4.429 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 3.307 5.534 3.572 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 1.549 6.107 1.955 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 2.451 5.023 2.460 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 5.314 5.650 5.544 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 3.261 3.751 4.717 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 2.708 6.172 4.193 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 4.078 6.146 3.136 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 3.098 4.701 1.659 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 1.857 4.200 2.826 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 4.470 5.156 5.607 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 6.183 4.444 3.468 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 0.455 6.285 2.533 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 1.927 6.848 1.023 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 ASN C C 5.259 0.927 1.643 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C 5.952 1.814 2.639 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C 6.745 0.982 3.662 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C 8.054 0.420 3.124 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H 4.051 2.179 3.450 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H 6.622 2.436 2.064 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H 6.954 1.571 4.542 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H 6.118 0.145 3.927 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H 9.026 2.009 3.763 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H 9.987 0.820 2.966 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N 4.933 2.594 3.312 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N 9.126 1.147 3.297 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O 4.053 0.771 1.703 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O 8.095 -0.679 2.578 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 LEU C C 4.870 -1.711 0.179 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 5.506 -0.427 -0.313 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 6.652 -0.776 -1.206 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 8.397 -0.238 -2.887 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 6.112 0.658 -3.160 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C 7.177 0.288 -2.156 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 6.982 0.428 0.797 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 4.799 0.143 -0.894 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 7.452 -1.042 -0.534 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 6.363 -1.650 -1.747 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 8.130 -1.121 -3.449 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 9.166 -0.491 -2.173 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 8.764 0.519 -3.564 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 6.510 1.385 -3.852 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 5.254 1.077 -2.655 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 5.811 -0.224 -3.706 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H 7.453 1.174 -1.603 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 6.008 0.369 0.749 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O 5.316 -2.301 1.171 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 ALA C C 4.181 -4.494 -0.627 1.00 . A A . 7 ALA C 1 1
1 98 1 1 7 ALA CA C 3.213 -3.392 -0.243 1.00 . A A . 7 ALA CA 1 1
1 99 1 1 7 ALA CB C 1.940 -3.507 -1.034 1.00 . A A . 7 ALA CB 1 1
1 100 1 1 7 ALA H H 3.471 -1.567 -1.231 1.00 . A A . 7 ALA H 1 1
1 101 1 1 7 ALA HA H 2.989 -3.452 0.812 1.00 . A A . 7 ALA HA 1 1
1 102 1 1 7 ALA HB1 H 2.162 -3.391 -2.084 1.00 . A A . 7 ALA HB1 1 1
1 103 1 1 7 ALA HB2 H 1.256 -2.730 -0.726 1.00 . A A . 7 ALA HB2 1 1
1 104 1 1 7 ALA HB3 H 1.494 -4.475 -0.863 1.00 . A A . 7 ALA HB3 1 1
1 105 1 1 7 ALA N N 3.840 -2.133 -0.511 1.00 . A A . 7 ALA N 1 1
1 106 1 1 7 ALA O O 4.668 -4.536 -1.772 1.00 . A A . 7 ALA O 1 1
1 107 1 1 8 ASN C C 5.010 -7.467 -0.789 1.00 . A A . 8 ASN C 1 1
1 108 1 1 8 ASN CA C 5.455 -6.395 0.143 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 8 ASN CB C 5.829 -7.032 1.491 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 8 ASN CG C 6.337 -6.034 2.498 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 8 ASN H H 3.861 -5.372 1.098 1.00 . A A . 8 ASN H 1 1
1 112 1 1 8 ASN HA H 6.334 -5.916 -0.258 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 8 ASN HB2 H 4.959 -7.514 1.910 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H 6.597 -7.771 1.323 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H 4.497 -5.791 3.215 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H 5.746 -4.839 3.949 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 8 ASN N N 4.431 -5.381 0.296 1.00 . A A . 8 ASN N 1 1
1 118 1 1 8 ASN ND2 N 5.442 -5.509 3.301 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 8 ASN O O 5.744 -7.859 -1.698 1.00 . A A . 8 ASN O 1 1
1 120 1 1 8 ASN OD1 O 7.539 -5.741 2.556 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 9 THR C C 2.480 -8.579 -2.576 1.00 . A A . 9 THR C 1 1
1 122 1 1 9 THR CA C 3.288 -9.011 -1.361 1.00 . A A . 9 THR CA 1 1
1 123 1 1 9 THR CB C 2.485 -9.944 -0.450 1.00 . A A . 9 THR CB 1 1
1 124 1 1 9 THR CG2 C 3.412 -10.828 0.345 1.00 . A A . 9 THR CG2 1 1
1 125 1 1 9 THR H H 3.218 -7.480 0.059 1.00 . A A . 9 THR H 1 1
1 126 1 1 9 THR HA H 4.141 -9.562 -1.722 1.00 . A A . 9 THR HA 1 1
1 127 1 1 9 THR HB H 1.846 -10.561 -1.065 1.00 . A A . 9 THR HB 1 1
1 128 1 1 9 THR HG1 H 2.020 -9.300 1.348 1.00 . A A . 9 THR HG1 1 1
1 129 1 1 9 THR HG21 H 2.832 -11.496 0.964 1.00 . A A . 9 THR HG21 1 1
1 130 1 1 9 THR HG22 H 4.047 -10.219 0.972 1.00 . A A . 9 THR HG22 1 1
1 131 1 1 9 THR HG23 H 4.030 -11.402 -0.328 1.00 . A A . 9 THR HG23 1 1
1 132 1 1 9 THR N N 3.802 -7.908 -0.607 1.00 . A A . 9 THR N 1 1
1 133 1 1 9 THR O O 1.735 -9.366 -3.151 1.00 . A A . 9 THR O 1 1
1 134 1 1 9 THR OG1 O 1.673 -9.164 0.455 1.00 . A A . 9 THR OG1 1 1
1 135 1 1 10 TYR C C 2.979 -6.782 -5.277 1.00 . A A . 10 TYR C 1 1
1 136 1 1 10 TYR CA C 1.966 -6.858 -4.158 1.00 . A A . 10 TYR CA 1 1
1 137 1 1 10 TYR CB C 1.297 -5.496 -3.918 1.00 . A A . 10 TYR CB 1 1
1 138 1 1 10 TYR CD1 C -0.899 -5.345 -5.174 1.00 . A A . 10 TYR CD1 1 1
1 139 1 1 10 TYR CD2 C 0.975 -4.172 -6.059 1.00 . A A . 10 TYR CD2 1 1
1 140 1 1 10 TYR CE1 C -1.680 -4.891 -6.222 1.00 . A A . 10 TYR CE1 1 1
1 141 1 1 10 TYR CE2 C 0.200 -3.715 -7.105 1.00 . A A . 10 TYR CE2 1 1
1 142 1 1 10 TYR CG C 0.443 -4.995 -5.075 1.00 . A A . 10 TYR CG 1 1
1 143 1 1 10 TYR CZ C -1.124 -4.076 -7.182 1.00 . A A . 10 TYR CZ 1 1
1 144 1 1 10 TYR H H 3.256 -6.766 -2.479 1.00 . A A . 10 TYR H 1 1
1 145 1 1 10 TYR HA H 1.219 -7.591 -4.425 1.00 . A A . 10 TYR HA 1 1
1 146 1 1 10 TYR HB2 H 0.648 -5.581 -3.060 1.00 . A A . 10 TYR HB2 1 1
1 147 1 1 10 TYR HB3 H 2.058 -4.757 -3.716 1.00 . A A . 10 TYR HB3 1 1
1 148 1 1 10 TYR HD1 H -1.331 -5.985 -4.418 1.00 . A A . 10 TYR HD1 1 1
1 149 1 1 10 TYR HD2 H 2.017 -3.890 -6.000 1.00 . A A . 10 TYR HD2 1 1
1 150 1 1 10 TYR HE1 H -2.720 -5.173 -6.284 1.00 . A A . 10 TYR HE1 1 1
1 151 1 1 10 TYR HE2 H 0.635 -3.076 -7.860 1.00 . A A . 10 TYR HE2 1 1
1 152 1 1 10 TYR HH H -1.353 -3.694 -9.033 1.00 . A A . 10 TYR HH 1 1
1 153 1 1 10 TYR N N 2.638 -7.341 -2.977 1.00 . A A . 10 TYR N 1 1
1 154 1 1 10 TYR O O 3.799 -5.847 -5.340 1.00 . A A . 10 TYR O 1 1
1 155 1 1 10 TYR OH O -1.894 -3.622 -8.231 1.00 . A A . 10 TYR OH 1 1
1 156 1 1 11 ARG C C 3.179 -7.483 -8.485 1.00 . A A . 11 ARG C 1 1
1 157 1 1 11 ARG CA C 3.885 -7.864 -7.201 1.00 . A A . 11 ARG CA 1 1
1 158 1 1 11 ARG CB C 4.487 -9.272 -7.295 1.00 . A A . 11 ARG CB 1 1
1 159 1 1 11 ARG CD C 6.688 -8.487 -8.265 1.00 . A A . 11 ARG CD 1 1
1 160 1 1 11 ARG CG C 5.523 -9.461 -8.406 1.00 . A A . 11 ARG CG 1 1
1 161 1 1 11 ARG CZ C 8.200 -7.677 -6.456 1.00 . A A . 11 ARG CZ 1 1
1 162 1 1 11 ARG H H 2.308 -8.495 -5.963 1.00 . A A . 11 ARG H 1 1
1 163 1 1 11 ARG HA H 4.679 -7.156 -7.015 1.00 . A A . 11 ARG HA 1 1
1 164 1 1 11 ARG HB2 H 4.965 -9.500 -6.354 1.00 . A A . 11 ARG HB2 1 1
1 165 1 1 11 ARG HB3 H 3.685 -9.977 -7.456 1.00 . A A . 11 ARG HB3 1 1
1 166 1 1 11 ARG HD2 H 7.410 -8.700 -9.038 1.00 . A A . 11 ARG HD2 1 1
1 167 1 1 11 ARG HD3 H 6.317 -7.481 -8.390 1.00 . A A . 11 ARG HD3 1 1
1 168 1 1 11 ARG HE H 7.144 -9.409 -6.456 1.00 . A A . 11 ARG HE 1 1
1 169 1 1 11 ARG HG2 H 5.904 -10.471 -8.365 1.00 . A A . 11 ARG HG2 1 1
1 170 1 1 11 ARG HG3 H 5.040 -9.297 -9.358 1.00 . A A . 11 ARG HG3 1 1
1 171 1 1 11 ARG HH11 H 8.122 -6.403 -8.070 1.00 . A A . 11 ARG HH11 1 1
1 172 1 1 11 ARG HH12 H 9.136 -5.876 -6.817 1.00 . A A . 11 ARG HH12 1 1
1 173 1 1 11 ARG HH21 H 8.516 -8.681 -4.703 1.00 . A A . 11 ARG HH21 1 1
1 174 1 1 11 ARG HH22 H 9.373 -7.227 -4.819 1.00 . A A . 11 ARG HH22 1 1
1 175 1 1 11 ARG N N 2.970 -7.783 -6.101 1.00 . A A . 11 ARG N 1 1
1 176 1 1 11 ARG NE N 7.355 -8.590 -6.963 1.00 . A A . 11 ARG NE 1 1
1 177 1 1 11 ARG NH1 N 8.504 -6.579 -7.159 1.00 . A A . 11 ARG NH1 1 1
1 178 1 1 11 ARG NH2 N 8.731 -7.868 -5.252 1.00 . A A . 11 ARG NH2 1 1
1 179 1 1 11 ARG O O 2.300 -8.211 -8.964 1.00 . A A . 11 ARG O 1 1
1 180 1 1 12 GLY C C 2.634 -4.387 -10.082 1.00 . A A . 12 GLY C 1 1
1 181 1 1 12 GLY CA C 2.958 -5.850 -10.217 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 12 GLY H H 4.137 -5.747 -8.512 1.00 . A A . 12 GLY H 1 1
1 183 1 1 12 GLY HA2 H 3.672 -5.999 -11.014 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H 2.051 -6.393 -10.439 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 12 GLY N N 3.519 -6.336 -8.992 1.00 . A A . 12 GLY N 1 1
1 186 1 1 12 GLY O O 2.785 -3.834 -8.984 1.00 . A A . 12 GLY O 1 1
1 187 1 1 13 PRO C C 0.451 -2.159 -10.479 1.00 . A A . 13 PRO C 1 1
1 188 1 1 13 PRO CA C 1.840 -2.308 -11.093 1.00 . A A . 13 PRO CA 1 1
1 189 1 1 13 PRO CB C 1.817 -1.849 -12.563 1.00 . A A . 13 PRO CB 1 1
1 190 1 1 13 PRO CD C 2.186 -4.201 -12.538 1.00 . A A . 13 PRO CD 1 1
1 191 1 1 13 PRO CG C 2.461 -2.952 -13.323 1.00 . A A . 13 PRO CG 1 1
1 192 1 1 13 PRO HA H 2.551 -1.717 -10.534 1.00 . A A . 13 PRO HA 1 1
1 193 1 1 13 PRO HB2 H 0.794 -1.697 -12.877 1.00 . A A . 13 PRO HB2 1 1
1 194 1 1 13 PRO HB3 H 2.369 -0.926 -12.665 1.00 . A A . 13 PRO HB3 1 1
1 195 1 1 13 PRO HD2 H 1.209 -4.595 -12.776 1.00 . A A . 13 PRO HD2 1 1
1 196 1 1 13 PRO HD3 H 2.954 -4.939 -12.714 1.00 . A A . 13 PRO HD3 1 1
1 197 1 1 13 PRO HG2 H 2.038 -3.014 -14.315 1.00 . A A . 13 PRO HG2 1 1
1 198 1 1 13 PRO HG3 H 3.524 -2.763 -13.371 1.00 . A A . 13 PRO HG3 1 1
1 199 1 1 13 PRO N N 2.241 -3.705 -11.162 1.00 . A A . 13 PRO N 1 1
1 200 1 1 13 PRO O O -0.377 -3.080 -10.521 1.00 . A A . 13 PRO O 1 1
1 201 1 1 14 CYS C C -1.754 0.287 -10.168 1.00 . A A . 14 CYS C 1 1
1 202 1 1 14 CYS CA C -1.036 -0.718 -9.302 1.00 . A A . 14 CYS CA 1 1
1 203 1 1 14 CYS CB C -0.805 -0.148 -7.910 1.00 . A A . 14 CYS CB 1 1
1 204 1 1 14 CYS H H 0.909 -0.336 -9.893 1.00 . A A . 14 CYS H 1 1
1 205 1 1 14 CYS HA H -1.626 -1.619 -9.223 1.00 . A A . 14 CYS HA 1 1
1 206 1 1 14 CYS HB2 H -0.364 -0.910 -7.285 1.00 . A A . 14 CYS HB2 1 1
1 207 1 1 14 CYS HB3 H -0.126 0.689 -7.982 1.00 . A A . 14 CYS HB3 1 1
1 208 1 1 14 CYS N N 0.215 -1.033 -9.907 1.00 . A A . 14 CYS N 1 1
1 209 1 1 14 CYS O O -1.120 1.177 -10.749 1.00 . A A . 14 CYS O 1 1
1 210 1 1 14 CYS SG S -2.312 0.427 -7.087 1.00 . A A . 14 CYS SG 1 1
1 211 1 1 15 PHE C C -4.949 1.732 -10.328 1.00 . A A . 15 PHE C 1 1
1 212 1 1 15 PHE CA C -3.824 1.042 -11.114 1.00 . A A . 15 PHE CA 1 1
1 213 1 1 15 PHE CB C -4.389 0.285 -12.322 1.00 . A A . 15 PHE CB 1 1
1 214 1 1 15 PHE CD1 C -2.451 0.243 -13.919 1.00 . A A . 15 PHE CD1 1 1
1 215 1 1 15 PHE CD2 C -3.203 -1.817 -12.996 1.00 . A A . 15 PHE CD2 1 1
1 216 1 1 15 PHE CE1 C -1.468 -0.425 -14.614 1.00 . A A . 15 PHE CE1 1 1
1 217 1 1 15 PHE CE2 C -2.219 -2.487 -13.687 1.00 . A A . 15 PHE CE2 1 1
1 218 1 1 15 PHE CG C -3.333 -0.445 -13.104 1.00 . A A . 15 PHE CG 1 1
1 219 1 1 15 PHE CZ C -1.351 -1.790 -14.498 1.00 . A A . 15 PHE CZ 1 1
1 220 1 1 15 PHE H H -3.507 -0.595 -9.826 1.00 . A A . 15 PHE H 1 1
1 221 1 1 15 PHE HA H -3.148 1.801 -11.480 1.00 . A A . 15 PHE HA 1 1
1 222 1 1 15 PHE HB2 H -5.119 -0.435 -11.982 1.00 . A A . 15 PHE HB2 1 1
1 223 1 1 15 PHE HB3 H -4.867 0.992 -12.982 1.00 . A A . 15 PHE HB3 1 1
1 224 1 1 15 PHE HD1 H -2.542 1.315 -14.010 1.00 . A A . 15 PHE HD1 1 1
1 225 1 1 15 PHE HD2 H -3.886 -2.366 -12.365 1.00 . A A . 15 PHE HD2 1 1
1 226 1 1 15 PHE HE1 H -0.787 0.123 -15.248 1.00 . A A . 15 PHE HE1 1 1
1 227 1 1 15 PHE HE2 H -2.127 -3.558 -13.595 1.00 . A A . 15 PHE HE2 1 1
1 228 1 1 15 PHE HZ H -0.577 -2.313 -15.039 1.00 . A A . 15 PHE HZ 1 1
1 229 1 1 15 PHE N N -3.058 0.144 -10.285 1.00 . A A . 15 PHE N 1 1
1 230 1 1 15 PHE O O -5.460 2.768 -10.750 1.00 . A A . 15 PHE O 1 1
1 231 1 1 16 THR C C -6.153 1.546 -6.889 1.00 . A A . 16 THR C 1 1
1 232 1 1 16 THR CA C -6.431 1.725 -8.404 1.00 . A A . 16 THR CA 1 1
1 233 1 1 16 THR CB C -7.762 1.010 -8.778 1.00 . A A . 16 THR CB 1 1
1 234 1 1 16 THR CG2 C -8.957 1.705 -8.154 1.00 . A A . 16 THR CG2 1 1
1 235 1 1 16 THR H H -4.900 0.359 -8.869 1.00 . A A . 16 THR H 1 1
1 236 1 1 16 THR HA H -6.526 2.776 -8.634 1.00 . A A . 16 THR HA 1 1
1 237 1 1 16 THR HB H -7.720 -0.011 -8.431 1.00 . A A . 16 THR HB 1 1
1 238 1 1 16 THR HG1 H -7.314 1.674 -10.563 1.00 . A A . 16 THR HG1 1 1
1 239 1 1 16 THR HG21 H -9.860 1.171 -8.409 1.00 . A A . 16 THR HG21 1 1
1 240 1 1 16 THR HG22 H -9.015 2.721 -8.516 1.00 . A A . 16 THR HG22 1 1
1 241 1 1 16 THR HG23 H -8.835 1.711 -7.081 1.00 . A A . 16 THR HG23 1 1
1 242 1 1 16 THR N N -5.342 1.171 -9.195 1.00 . A A . 16 THR N 1 1
1 243 1 1 16 THR O O -5.677 0.483 -6.455 1.00 . A A . 16 THR O 1 1
1 244 1 1 16 THR OG1 O -7.927 1.017 -10.205 1.00 . A A . 16 THR OG1 1 1
1 245 1 1 17 THR C C -7.073 1.449 -3.974 1.00 . A A . 17 THR C 1 1
1 246 1 1 17 THR CA C -6.252 2.549 -4.658 1.00 . A A . 17 THR CA 1 1
1 247 1 1 17 THR CB C -6.495 3.948 -4.035 1.00 . A A . 17 THR CB 1 1
1 248 1 1 17 THR CG2 C -6.567 3.914 -2.509 1.00 . A A . 17 THR CG2 1 1
1 249 1 1 17 THR H H -6.837 3.392 -6.491 1.00 . A A . 17 THR H 1 1
1 250 1 1 17 THR HA H -5.213 2.294 -4.502 1.00 . A A . 17 THR HA 1 1
1 251 1 1 17 THR HB H -7.425 4.324 -4.434 1.00 . A A . 17 THR HB 1 1
1 252 1 1 17 THR HG1 H -5.754 5.346 -5.212 1.00 . A A . 17 THR HG1 1 1
1 253 1 1 17 THR HG21 H -7.432 3.336 -2.219 1.00 . A A . 17 THR HG21 1 1
1 254 1 1 17 THR HG22 H -6.667 4.917 -2.123 1.00 . A A . 17 THR HG22 1 1
1 255 1 1 17 THR HG23 H -5.685 3.445 -2.102 1.00 . A A . 17 THR HG23 1 1
1 256 1 1 17 THR N N -6.453 2.576 -6.099 1.00 . A A . 17 THR N 1 1
1 257 1 1 17 THR O O -6.571 0.785 -3.085 1.00 . A A . 17 THR O 1 1
1 258 1 1 17 THR OG1 O -5.438 4.832 -4.457 1.00 . A A . 17 THR OG1 1 1
1 259 1 1 18 GLY C C -8.477 -1.230 -3.947 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C -9.135 0.152 -3.890 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H -8.662 1.783 -5.156 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H -9.356 0.391 -2.860 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H -10.060 0.119 -4.445 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N -8.291 1.212 -4.447 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O -8.700 -2.074 -3.064 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 SER C C -5.815 -2.783 -4.098 1.00 . A A . 19 SER C 1 1
1 267 1 1 19 SER CA C -6.943 -2.695 -5.122 1.00 . A A . 19 SER CA 1 1
1 268 1 1 19 SER CB C -6.356 -2.750 -6.531 1.00 . A A . 19 SER CB 1 1
1 269 1 1 19 SER H H -7.439 -0.715 -5.584 1.00 . A A . 19 SER H 1 1
1 270 1 1 19 SER HA H -7.640 -3.508 -4.990 1.00 . A A . 19 SER HA 1 1
1 271 1 1 19 SER HB2 H -5.542 -2.045 -6.608 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 19 SER HB3 H -5.990 -3.747 -6.727 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 19 SER HG H -7.917 -3.196 -7.586 1.00 . A A . 19 SER HG 1 1
1 274 1 1 19 SER N N -7.631 -1.438 -4.948 1.00 . A A . 19 SER N 1 1
1 275 1 1 19 SER O O -5.624 -3.807 -3.429 1.00 . A A . 19 SER O 1 1
1 276 1 1 19 SER OG O -7.343 -2.420 -7.507 1.00 . A A . 19 SER OG 1 1
1 277 1 1 20 CYS C C -4.448 -1.633 -1.601 1.00 . A A . 20 CYS C 1 1
1 278 1 1 20 CYS CA C -3.985 -1.572 -3.059 1.00 . A A . 20 CYS CA 1 1
1 279 1 1 20 CYS CB C -3.242 -0.252 -3.312 1.00 . A A . 20 CYS CB 1 1
1 280 1 1 20 CYS H H -5.365 -0.892 -4.486 1.00 . A A . 20 CYS H 1 1
1 281 1 1 20 CYS HA H -3.309 -2.391 -3.256 1.00 . A A . 20 CYS HA 1 1
1 282 1 1 20 CYS HB2 H -2.918 -0.149 -4.335 1.00 . A A . 20 CYS HB2 1 1
1 283 1 1 20 CYS HB3 H -3.931 0.554 -3.134 1.00 . A A . 20 CYS HB3 1 1
1 284 1 1 20 CYS N N -5.110 -1.679 -3.960 1.00 . A A . 20 CYS N 1 1
1 285 1 1 20 CYS O O -3.905 -2.387 -0.794 1.00 . A A . 20 CYS O 1 1
1 286 1 1 20 CYS SG S -1.809 0.009 -2.242 1.00 . A A . 20 CYS SG 1 1
1 287 1 1 21 ASP C C -6.513 -2.094 0.575 1.00 . A A . 21 ASP C 1 1
1 288 1 1 21 ASP CA C -6.000 -0.772 0.065 1.00 . A A . 21 ASP CA 1 1
1 289 1 1 21 ASP CB C -7.077 0.298 0.166 1.00 . A A . 21 ASP CB 1 1
1 290 1 1 21 ASP CG C -7.532 0.522 1.576 1.00 . A A . 21 ASP CG 1 1
1 291 1 1 21 ASP H H -5.926 -0.350 -1.996 1.00 . A A . 21 ASP H 1 1
1 292 1 1 21 ASP HA H -5.174 -0.483 0.698 1.00 . A A . 21 ASP HA 1 1
1 293 1 1 21 ASP HB2 H -6.654 1.233 -0.169 1.00 . A A . 21 ASP HB2 1 1
1 294 1 1 21 ASP HB3 H -7.928 0.028 -0.442 1.00 . A A . 21 ASP HB3 1 1
1 295 1 1 21 ASP N N -5.487 -0.878 -1.291 1.00 . A A . 21 ASP N 1 1
1 296 1 1 21 ASP O O -6.268 -2.446 1.729 1.00 . A A . 21 ASP O 1 1
1 297 1 1 21 ASP OD1 O -6.905 1.325 2.285 1.00 . A A . 21 ASP OD1 1 1
1 298 1 1 21 ASP OD2 O -8.535 -0.073 2.004 1.00 . A A . 21 ASP OD2 1 1
1 299 1 1 22 ASP C C -6.512 -5.048 0.438 1.00 . A A . 22 ASP C 1 1
1 300 1 1 22 ASP CA C -7.680 -4.178 0.116 1.00 . A A . 22 ASP CA 1 1
1 301 1 1 22 ASP CB C -8.539 -4.860 -0.948 1.00 . A A . 22 ASP CB 1 1
1 302 1 1 22 ASP CG C -9.094 -6.196 -0.451 1.00 . A A . 22 ASP CG 1 1
1 303 1 1 22 ASP H H -7.358 -2.520 -1.196 1.00 . A A . 22 ASP H 1 1
1 304 1 1 22 ASP HA H -8.255 -4.053 1.020 1.00 . A A . 22 ASP HA 1 1
1 305 1 1 22 ASP HB2 H -9.366 -4.215 -1.206 1.00 . A A . 22 ASP HB2 1 1
1 306 1 1 22 ASP HB3 H -7.941 -5.043 -1.828 1.00 . A A . 22 ASP HB3 1 1
1 307 1 1 22 ASP N N -7.191 -2.857 -0.291 1.00 . A A . 22 ASP N 1 1
1 308 1 1 22 ASP O O -6.490 -5.715 1.445 1.00 . A A . 22 ASP O 1 1
1 309 1 1 22 ASP OD1 O -10.162 -6.191 0.194 1.00 . A A . 22 ASP OD1 1 1
1 310 1 1 22 ASP OD2 O -8.469 -7.259 -0.692 1.00 . A A . 22 ASP OD2 1 1
1 311 1 1 23 HIS C C -3.643 -5.372 1.138 1.00 . A A . 23 HIS C 1 1
1 312 1 1 23 HIS CA C -4.296 -5.712 -0.207 1.00 . A A . 23 HIS CA 1 1
1 313 1 1 23 HIS CB C -3.326 -5.460 -1.380 1.00 . A A . 23 HIS CB 1 1
1 314 1 1 23 HIS CD2 C -0.858 -5.551 -0.661 1.00 . A A . 23 HIS CD2 1 1
1 315 1 1 23 HIS CE1 C -0.485 -7.636 -1.125 1.00 . A A . 23 HIS CE1 1 1
1 316 1 1 23 HIS CG C -1.983 -6.068 -1.184 1.00 . A A . 23 HIS CG 1 1
1 317 1 1 23 HIS H H -5.589 -4.361 -1.163 1.00 . A A . 23 HIS H 1 1
1 318 1 1 23 HIS HA H -4.561 -6.758 -0.198 1.00 . A A . 23 HIS HA 1 1
1 319 1 1 23 HIS HB2 H -3.749 -5.876 -2.282 1.00 . A A . 23 HIS HB2 1 1
1 320 1 1 23 HIS HB3 H -3.200 -4.395 -1.506 1.00 . A A . 23 HIS HB3 1 1
1 321 1 1 23 HIS HD1 H -2.325 -8.015 -1.884 1.00 . A A . 23 HIS HD1 1 1
1 322 1 1 23 HIS HD2 H -0.722 -4.541 -0.301 1.00 . A A . 23 HIS HD2 1 1
1 323 1 1 23 HIS HE1 H -0.023 -8.609 -1.202 1.00 . A A . 23 HIS HE1 1 1
1 324 1 1 23 HIS HE2 H 0.813 -6.524 0.013 1.00 . A A . 23 HIS HE2 1 1
1 325 1 1 23 HIS N N -5.508 -4.964 -0.394 1.00 . A A . 23 HIS N 1 1
1 326 1 1 23 HIS ND1 N -1.707 -7.368 -1.469 1.00 . A A . 23 HIS ND1 1 1
1 327 1 1 23 HIS NE2 N 0.060 -6.546 -0.636 1.00 . A A . 23 HIS NE2 1 1
1 328 1 1 23 HIS O O -3.299 -6.261 1.914 1.00 . A A . 23 HIS O 1 1
1 329 1 1 24 CYS C C -3.685 -3.973 3.864 1.00 . A A . 24 CYS C 1 1
1 330 1 1 24 CYS CA C -2.848 -3.679 2.614 1.00 . A A . 24 CYS CA 1 1
1 331 1 1 24 CYS CB C -2.479 -2.210 2.523 1.00 . A A . 24 CYS CB 1 1
1 332 1 1 24 CYS H H -3.807 -3.439 0.761 1.00 . A A . 24 CYS H 1 1
1 333 1 1 24 CYS HA H -1.932 -4.256 2.676 1.00 . A A . 24 CYS HA 1 1
1 334 1 1 24 CYS HB2 H -3.376 -1.632 2.351 1.00 . A A . 24 CYS HB2 1 1
1 335 1 1 24 CYS HB3 H -2.019 -1.891 3.446 1.00 . A A . 24 CYS HB3 1 1
1 336 1 1 24 CYS N N -3.494 -4.114 1.406 1.00 . A A . 24 CYS N 1 1
1 337 1 1 24 CYS O O -3.140 -4.327 4.876 1.00 . A A . 24 CYS O 1 1
1 338 1 1 24 CYS SG S -1.325 -1.845 1.166 1.00 . A A . 24 CYS SG 1 1
1 339 1 1 25 LYS C C -6.061 -5.637 5.098 1.00 . A A . 25 LYS C 1 1
1 340 1 1 25 LYS CA C -5.860 -4.137 4.903 1.00 . A A . 25 LYS CA 1 1
1 341 1 1 25 LYS CB C -7.215 -3.503 4.676 1.00 . A A . 25 LYS CB 1 1
1 342 1 1 25 LYS CD C -8.785 -1.585 4.803 1.00 . A A . 25 LYS CD 1 1
1 343 1 1 25 LYS CE C -9.042 -0.163 5.272 1.00 . A A . 25 LYS CE 1 1
1 344 1 1 25 LYS CG C -7.352 -2.042 5.048 1.00 . A A . 25 LYS CG 1 1
1 345 1 1 25 LYS H H -5.472 -3.543 2.978 1.00 . A A . 25 LYS H 1 1
1 346 1 1 25 LYS HA H -5.432 -3.705 5.795 1.00 . A A . 25 LYS HA 1 1
1 347 1 1 25 LYS HB2 H -7.431 -3.589 3.621 1.00 . A A . 25 LYS HB2 1 1
1 348 1 1 25 LYS HB3 H -7.939 -4.088 5.206 1.00 . A A . 25 LYS HB3 1 1
1 349 1 1 25 LYS HD2 H -8.987 -1.631 3.743 1.00 . A A . 25 LYS HD2 1 1
1 350 1 1 25 LYS HD3 H -9.456 -2.254 5.321 1.00 . A A . 25 LYS HD3 1 1
1 351 1 1 25 LYS HE2 H -10.063 0.103 5.042 1.00 . A A . 25 LYS HE2 1 1
1 352 1 1 25 LYS HE3 H -8.896 -0.134 6.341 1.00 . A A . 25 LYS HE3 1 1
1 353 1 1 25 LYS HG2 H -7.109 -1.914 6.093 1.00 . A A . 25 LYS HG2 1 1
1 354 1 1 25 LYS HG3 H -6.683 -1.453 4.437 1.00 . A A . 25 LYS HG3 1 1
1 355 1 1 25 LYS HZ1 H -8.497 1.777 4.823 1.00 . A A . 25 LYS HZ1 1 1
1 356 1 1 25 LYS HZ2 H -8.115 0.691 3.599 1.00 . A A . 25 LYS HZ2 1 1
1 357 1 1 25 LYS HZ3 H -7.194 0.749 5.040 1.00 . A A . 25 LYS HZ3 1 1
1 358 1 1 25 LYS N N -5.001 -3.849 3.785 1.00 . A A . 25 LYS N 1 1
1 359 1 1 25 LYS NZ N -8.151 0.813 4.639 1.00 . A A . 25 LYS NZ 1 1
1 360 1 1 25 LYS O O -5.747 -6.193 6.146 1.00 . A A . 25 LYS O 1 1
1 361 1 1 26 ASN C C -5.768 -8.615 4.109 1.00 . A A . 26 ASN C 1 1
1 362 1 1 26 ASN CA C -6.965 -7.661 4.097 1.00 . A A . 26 ASN CA 1 1
1 363 1 1 26 ASN CB C -7.903 -7.896 2.896 1.00 . A A . 26 ASN CB 1 1
1 364 1 1 26 ASN CG C -8.210 -9.329 2.541 1.00 . A A . 26 ASN CG 1 1
1 365 1 1 26 ASN H H -6.693 -5.794 3.227 1.00 . A A . 26 ASN H 1 1
1 366 1 1 26 ASN HA H -7.538 -7.823 4.997 1.00 . A A . 26 ASN HA 1 1
1 367 1 1 26 ASN HB2 H -8.847 -7.413 3.097 1.00 . A A . 26 ASN HB2 1 1
1 368 1 1 26 ASN HB3 H -7.462 -7.420 2.033 1.00 . A A . 26 ASN HB3 1 1
1 369 1 1 26 ASN HD21 H -8.413 -8.760 0.669 1.00 . A A . 26 ASN HD21 1 1
1 370 1 1 26 ASN HD22 H -8.646 -10.446 0.953 1.00 . A A . 26 ASN HD22 1 1
1 371 1 1 26 ASN N N -6.570 -6.266 4.082 1.00 . A A . 26 ASN N 1 1
1 372 1 1 26 ASN ND2 N -8.448 -9.542 1.272 1.00 . A A . 26 ASN ND2 1 1
1 373 1 1 26 ASN O O -5.742 -9.560 4.897 1.00 . A A . 26 ASN O 1 1
1 374 1 1 26 ASN OD1 O -8.240 -10.233 3.386 1.00 . A A . 26 ASN OD1 1 1
1 375 1 1 27 LYS C C -2.507 -8.856 4.165 1.00 . A A . 27 LYS C 1 1
1 376 1 1 27 LYS CA C -3.634 -9.273 3.231 1.00 . A A . 27 LYS CA 1 1
1 377 1 1 27 LYS CB C -3.108 -9.475 1.791 1.00 . A A . 27 LYS CB 1 1
1 378 1 1 27 LYS CD C -1.640 -10.809 0.237 1.00 . A A . 27 LYS CD 1 1
1 379 1 1 27 LYS CE C -0.461 -11.772 0.114 1.00 . A A . 27 LYS CE 1 1
1 380 1 1 27 LYS CG C -1.967 -10.486 1.683 1.00 . A A . 27 LYS CG 1 1
1 381 1 1 27 LYS H H -4.773 -7.555 2.724 1.00 . A A . 27 LYS H 1 1
1 382 1 1 27 LYS HA H -4.004 -10.223 3.589 1.00 . A A . 27 LYS HA 1 1
1 383 1 1 27 LYS HB2 H -3.895 -9.788 1.124 1.00 . A A . 27 LYS HB2 1 1
1 384 1 1 27 LYS HB3 H -2.728 -8.525 1.445 1.00 . A A . 27 LYS HB3 1 1
1 385 1 1 27 LYS HD2 H -2.507 -11.261 -0.221 1.00 . A A . 27 LYS HD2 1 1
1 386 1 1 27 LYS HD3 H -1.402 -9.889 -0.275 1.00 . A A . 27 LYS HD3 1 1
1 387 1 1 27 LYS HE2 H -0.268 -11.947 -0.934 1.00 . A A . 27 LYS HE2 1 1
1 388 1 1 27 LYS HE3 H 0.405 -11.304 0.559 1.00 . A A . 27 LYS HE3 1 1
1 389 1 1 27 LYS HG2 H -1.089 -10.069 2.155 1.00 . A A . 27 LYS HG2 1 1
1 390 1 1 27 LYS HG3 H -2.248 -11.393 2.195 1.00 . A A . 27 LYS HG3 1 1
1 391 1 1 27 LYS HZ1 H -1.554 -13.536 0.399 1.00 . A A . 27 LYS HZ1 1 1
1 392 1 1 27 LYS HZ2 H -0.787 -12.983 1.804 1.00 . A A . 27 LYS HZ2 1 1
1 393 1 1 27 LYS HZ3 H 0.104 -13.712 0.581 1.00 . A A . 27 LYS HZ3 1 1
1 394 1 1 27 LYS N N -4.764 -8.359 3.288 1.00 . A A . 27 LYS N 1 1
1 395 1 1 27 LYS NZ N -0.698 -13.078 0.774 1.00 . A A . 27 LYS NZ 1 1
1 396 1 1 27 LYS O O -2.017 -9.666 4.929 1.00 . A A . 27 LYS O 1 1
1 397 1 1 28 GLU C C -1.332 -6.637 6.315 1.00 . A A . 28 GLU C 1 1
1 398 1 1 28 GLU CA C -0.960 -7.178 4.944 1.00 . A A . 28 GLU CA 1 1
1 399 1 1 28 GLU CB C -0.027 -6.243 4.170 1.00 . A A . 28 GLU CB 1 1
1 400 1 1 28 GLU CD C 1.799 -6.390 2.375 1.00 . A A . 28 GLU CD 1 1
1 401 1 1 28 GLU CG C 0.483 -6.918 2.912 1.00 . A A . 28 GLU CG 1 1
1 402 1 1 28 GLU H H -2.586 -6.949 3.568 1.00 . A A . 28 GLU H 1 1
1 403 1 1 28 GLU HA H -0.423 -8.100 5.115 1.00 . A A . 28 GLU HA 1 1
1 404 1 1 28 GLU HB2 H -0.580 -5.356 3.899 1.00 . A A . 28 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H 0.810 -5.967 4.792 1.00 . A A . 28 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H 0.563 -7.972 3.109 1.00 . A A . 28 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H -0.278 -6.793 2.158 1.00 . A A . 28 GLU HG3 1 1
1 408 1 1 28 GLU N N -2.113 -7.593 4.140 1.00 . A A . 28 GLU N 1 1
1 409 1 1 28 GLU O O -0.465 -6.381 7.148 1.00 . A A . 28 GLU O 1 1
1 410 1 1 28 GLU OE1 O 2.809 -6.393 3.124 1.00 . A A . 28 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O 1.881 -6.103 1.172 1.00 . A A . 28 GLU OE2 1 1
1 412 1 1 29 HIS C C -2.648 -4.726 8.331 1.00 . A A . 29 HIS C 1 1
1 413 1 1 29 HIS CA C -3.212 -6.034 7.794 1.00 . A A . 29 HIS CA 1 1
1 414 1 1 29 HIS CB C -3.235 -7.143 8.855 1.00 . A A . 29 HIS CB 1 1
1 415 1 1 29 HIS CD2 C -4.135 -9.328 7.810 1.00 . A A . 29 HIS CD2 1 1
1 416 1 1 29 HIS CE1 C -6.184 -9.210 8.551 1.00 . A A . 29 HIS CE1 1 1
1 417 1 1 29 HIS CG C -4.234 -8.206 8.550 1.00 . A A . 29 HIS CG 1 1
1 418 1 1 29 HIS H H -3.224 -6.657 5.774 1.00 . A A . 29 HIS H 1 1
1 419 1 1 29 HIS HA H -4.236 -5.823 7.525 1.00 . A A . 29 HIS HA 1 1
1 420 1 1 29 HIS HB2 H -2.260 -7.606 8.905 1.00 . A A . 29 HIS HB2 1 1
1 421 1 1 29 HIS HB3 H -3.477 -6.715 9.817 1.00 . A A . 29 HIS HB3 1 1
1 422 1 1 29 HIS HD1 H -5.903 -7.461 9.579 1.00 . A A . 29 HIS HD1 1 1
1 423 1 1 29 HIS HD2 H -3.251 -9.680 7.298 1.00 . A A . 29 HIS HD2 1 1
1 424 1 1 29 HIS HE1 H -7.223 -9.436 8.745 1.00 . A A . 29 HIS HE1 1 1
1 425 1 1 29 HIS HE2 H -5.649 -10.586 7.146 1.00 . A A . 29 HIS HE2 1 1
1 426 1 1 29 HIS N N -2.623 -6.482 6.527 1.00 . A A . 29 HIS N 1 1
1 427 1 1 29 HIS ND1 N -5.527 -8.165 9.001 1.00 . A A . 29 HIS ND1 1 1
1 428 1 1 29 HIS NE2 N -5.362 -9.934 7.823 1.00 . A A . 29 HIS NE2 1 1
1 429 1 1 29 HIS O O -2.335 -4.602 9.524 1.00 . A A . 29 HIS O 1 1
1 430 1 1 30 LEU C C -3.271 -1.472 7.693 1.00 . A A . 30 LEU C 1 1
1 431 1 1 30 LEU CA C -2.095 -2.444 7.823 1.00 . A A . 30 LEU CA 1 1
1 432 1 1 30 LEU CB C -0.887 -2.009 6.984 1.00 . A A . 30 LEU CB 1 1
1 433 1 1 30 LEU CD1 C 1.503 -2.365 6.271 1.00 . A A . 30 LEU CD1 1 1
1 434 1 1 30 LEU CD2 C 0.838 -2.861 8.626 1.00 . A A . 30 LEU CD2 1 1
1 435 1 1 30 LEU CG C 0.385 -2.860 7.166 1.00 . A A . 30 LEU CG 1 1
1 436 1 1 30 LEU H H -2.741 -3.957 6.517 1.00 . A A . 30 LEU H 1 1
1 437 1 1 30 LEU HA H -1.814 -2.477 8.864 1.00 . A A . 30 LEU HA 1 1
1 438 1 1 30 LEU HB2 H -1.179 -2.036 5.946 1.00 . A A . 30 LEU HB2 1 1
1 439 1 1 30 LEU HB3 H -0.646 -0.989 7.244 1.00 . A A . 30 LEU HB3 1 1
1 440 1 1 30 LEU HD11 H 1.730 -1.335 6.507 1.00 . A A . 30 LEU HD11 1 1
1 441 1 1 30 LEU HD12 H 1.202 -2.444 5.238 1.00 . A A . 30 LEU HD12 1 1
1 442 1 1 30 LEU HD13 H 2.383 -2.972 6.433 1.00 . A A . 30 LEU HD13 1 1
1 443 1 1 30 LEU HD21 H 1.006 -1.847 8.958 1.00 . A A . 30 LEU HD21 1 1
1 444 1 1 30 LEU HD22 H 1.750 -3.430 8.720 1.00 . A A . 30 LEU HD22 1 1
1 445 1 1 30 LEU HD23 H 0.074 -3.318 9.236 1.00 . A A . 30 LEU HD23 1 1
1 446 1 1 30 LEU HG H 0.161 -3.878 6.884 1.00 . A A . 30 LEU HG 1 1
1 447 1 1 30 LEU N N -2.525 -3.766 7.458 1.00 . A A . 30 LEU N 1 1
1 448 1 1 30 LEU O O -4.407 -1.904 7.448 1.00 . A A . 30 LEU O 1 1
1 449 1 1 31 ARG C C -4.783 0.955 6.574 1.00 . A A . 31 ARG C 1 1
1 450 1 1 31 ARG CA C -4.037 0.850 7.886 1.00 . A A . 31 ARG CA 1 1
1 451 1 1 31 ARG CB C -3.406 2.211 8.161 1.00 . A A . 31 ARG CB 1 1
1 452 1 1 31 ARG CD C -3.727 4.654 8.491 1.00 . A A . 31 ARG CD 1 1
1 453 1 1 31 ARG CG C -4.395 3.299 8.524 1.00 . A A . 31 ARG CG 1 1
1 454 1 1 31 ARG CZ C -5.293 6.530 8.022 1.00 . A A . 31 ARG CZ 1 1
1 455 1 1 31 ARG H H -2.062 0.097 7.886 1.00 . A A . 31 ARG H 1 1
1 456 1 1 31 ARG HA H -4.727 0.633 8.685 1.00 . A A . 31 ARG HA 1 1
1 457 1 1 31 ARG HB2 H -2.604 2.134 8.873 1.00 . A A . 31 ARG HB2 1 1
1 458 1 1 31 ARG HB3 H -2.918 2.518 7.248 1.00 . A A . 31 ARG HB3 1 1
1 459 1 1 31 ARG HD2 H -2.887 4.642 9.171 1.00 . A A . 31 ARG HD2 1 1
1 460 1 1 31 ARG HD3 H -3.369 4.836 7.488 1.00 . A A . 31 ARG HD3 1 1
1 461 1 1 31 ARG HE H -4.678 5.924 9.842 1.00 . A A . 31 ARG HE 1 1
1 462 1 1 31 ARG HG2 H -5.210 3.287 7.815 1.00 . A A . 31 ARG HG2 1 1
1 463 1 1 31 ARG HG3 H -4.771 3.110 9.518 1.00 . A A . 31 ARG HG3 1 1
1 464 1 1 31 ARG HH11 H -5.008 5.365 6.338 1.00 . A A . 31 ARG HH11 1 1
1 465 1 1 31 ARG HH12 H -5.899 6.783 6.090 1.00 . A A . 31 ARG HH12 1 1
1 466 1 1 31 ARG HH21 H -5.907 7.859 9.449 1.00 . A A . 31 ARG HH21 1 1
1 467 1 1 31 ARG HH22 H -6.417 8.235 7.872 1.00 . A A . 31 ARG HH22 1 1
1 468 1 1 31 ARG N N -2.999 -0.184 7.834 1.00 . A A . 31 ARG N 1 1
1 469 1 1 31 ARG NE N -4.629 5.737 8.875 1.00 . A A . 31 ARG NE 1 1
1 470 1 1 31 ARG NH1 N -5.397 6.202 6.737 1.00 . A A . 31 ARG NH1 1 1
1 471 1 1 31 ARG NH2 N -5.915 7.609 8.477 1.00 . A A . 31 ARG NH2 1 1
1 472 1 1 31 ARG O O -5.970 0.643 6.473 1.00 . A A . 31 ARG O 1 1
1 473 1 1 32 SER C C -3.658 1.291 3.277 1.00 . A A . 32 SER C 1 1
1 474 1 1 32 SER CA C -4.655 1.673 4.316 1.00 . A A . 32 SER CA 1 1
1 475 1 1 32 SER CB C -4.906 3.184 4.219 1.00 . A A . 32 SER CB 1 1
1 476 1 1 32 SER H H -3.112 1.489 5.677 1.00 . A A . 32 SER H 1 1
1 477 1 1 32 SER HA H -5.584 1.149 4.150 1.00 . A A . 32 SER HA 1 1
1 478 1 1 32 SER HB2 H -3.982 3.680 3.967 1.00 . A A . 32 SER HB2 1 1
1 479 1 1 32 SER HB3 H -5.618 3.365 3.427 1.00 . A A . 32 SER HB3 1 1
1 480 1 1 32 SER HG H -6.349 3.402 5.536 1.00 . A A . 32 SER HG 1 1
1 481 1 1 32 SER N N -4.082 1.384 5.582 1.00 . A A . 32 SER N 1 1
1 482 1 1 32 SER O O -2.547 0.865 3.610 1.00 . A A . 32 SER O 1 1
1 483 1 1 32 SER OG O -5.437 3.707 5.440 1.00 . A A . 32 SER OG 1 1
1 484 1 1 33 GLY C C -3.508 2.181 -0.093 1.00 . A A . 33 GLY C 1 1
1 485 1 1 33 GLY CA C -3.164 1.221 0.981 1.00 . A A . 33 GLY CA 1 1
1 486 1 1 33 GLY H H -4.970 1.694 1.885 1.00 . A A . 33 GLY H 1 1
1 487 1 1 33 GLY HA2 H -2.153 1.406 1.312 1.00 . A A . 33 GLY HA2 1 1
1 488 1 1 33 GLY HA3 H -3.241 0.213 0.606 1.00 . A A . 33 GLY HA3 1 1
1 489 1 1 33 GLY N N -4.039 1.432 2.068 1.00 . A A . 33 GLY N 1 1
1 490 1 1 33 GLY O O -4.690 2.418 -0.358 1.00 . A A . 33 GLY O 1 1
1 491 1 1 34 ARG C C -1.959 3.455 -2.904 1.00 . A A . 34 ARG C 1 1
1 492 1 1 34 ARG CA C -2.736 3.738 -1.704 1.00 . A A . 34 ARG CA 1 1
1 493 1 1 34 ARG CB C -2.517 5.174 -1.256 1.00 . A A . 34 ARG CB 1 1
1 494 1 1 34 ARG CD C -3.400 7.190 -0.058 1.00 . A A . 34 ARG CD 1 1
1 495 1 1 34 ARG CG C -3.640 5.727 -0.435 1.00 . A A . 34 ARG CG 1 1
1 496 1 1 34 ARG CZ C -1.732 8.569 1.215 1.00 . A A . 34 ARG CZ 1 1
1 497 1 1 34 ARG H H -1.610 2.530 -0.400 1.00 . A A . 34 ARG H 1 1
1 498 1 1 34 ARG HA H -3.756 3.649 -2.045 1.00 . A A . 34 ARG HA 1 1
1 499 1 1 34 ARG HB2 H -1.610 5.224 -0.673 1.00 . A A . 34 ARG HB2 1 1
1 500 1 1 34 ARG HB3 H -2.404 5.785 -2.139 1.00 . A A . 34 ARG HB3 1 1
1 501 1 1 34 ARG HD2 H -3.340 7.775 -0.964 1.00 . A A . 34 ARG HD2 1 1
1 502 1 1 34 ARG HD3 H -4.240 7.534 0.528 1.00 . A A . 34 ARG HD3 1 1
1 503 1 1 34 ARG HE H -1.615 6.584 0.889 1.00 . A A . 34 ARG HE 1 1
1 504 1 1 34 ARG HG2 H -4.495 5.644 -1.092 1.00 . A A . 34 ARG HG2 1 1
1 505 1 1 34 ARG HG3 H -3.783 5.118 0.447 1.00 . A A . 34 ARG HG3 1 1
1 506 1 1 34 ARG HH11 H -3.283 9.709 0.476 1.00 . A A . 34 ARG HH11 1 1
1 507 1 1 34 ARG HH12 H -2.147 10.563 1.403 1.00 . A A . 34 ARG HH12 1 1
1 508 1 1 34 ARG HH21 H -0.067 7.775 2.061 1.00 . A A . 34 ARG HH21 1 1
1 509 1 1 34 ARG HH22 H -0.223 9.459 2.305 1.00 . A A . 34 ARG HH22 1 1
1 510 1 1 34 ARG N N -2.527 2.776 -0.669 1.00 . A A . 34 ARG N 1 1
1 511 1 1 34 ARG NE N -2.158 7.388 0.721 1.00 . A A . 34 ARG NE 1 1
1 512 1 1 34 ARG NH1 N -2.433 9.687 1.006 1.00 . A A . 34 ARG NH1 1 1
1 513 1 1 34 ARG NH2 N -0.604 8.622 1.905 1.00 . A A . 34 ARG NH2 1 1
1 514 1 1 34 ARG O O -0.821 2.982 -2.859 1.00 . A A . 34 ARG O 1 1
1 515 1 1 35 CYS C C -1.438 4.911 -5.615 1.00 . A A . 35 CYS C 1 1
1 516 1 1 35 CYS CA C -1.993 3.580 -5.242 1.00 . A A . 35 CYS CA 1 1
1 517 1 1 35 CYS CB C -3.056 3.153 -6.202 1.00 . A A . 35 CYS CB 1 1
1 518 1 1 35 CYS H H -3.468 4.166 -3.887 1.00 . A A . 35 CYS H 1 1
1 519 1 1 35 CYS HA H -1.211 2.838 -5.188 1.00 . A A . 35 CYS HA 1 1
1 520 1 1 35 CYS HB2 H -3.658 2.422 -5.687 1.00 . A A . 35 CYS HB2 1 1
1 521 1 1 35 CYS HB3 H -3.661 4.005 -6.471 1.00 . A A . 35 CYS HB3 1 1
1 522 1 1 35 CYS N N -2.573 3.759 -3.975 1.00 . A A . 35 CYS N 1 1
1 523 1 1 35 CYS O O -2.190 5.856 -5.908 1.00 . A A . 35 CYS O 1 1
1 524 1 1 35 CYS SG S -2.444 2.364 -7.683 1.00 . A A . 35 CYS SG 1 1
1 525 1 1 36 ARG C C 0.900 6.594 -7.091 1.00 . A A . 36 ARG C 1 1
1 526 1 1 36 ARG CA C 0.431 6.328 -5.678 1.00 . A A . 36 ARG CA 1 1
1 527 1 1 36 ARG CB C 1.525 6.554 -4.666 1.00 . A A . 36 ARG CB 1 1
1 528 1 1 36 ARG CD C 1.974 6.874 -2.219 1.00 . A A . 36 ARG CD 1 1
1 529 1 1 36 ARG CG C 1.080 6.245 -3.255 1.00 . A A . 36 ARG CG 1 1
1 530 1 1 36 ARG CZ C 4.350 7.300 -1.760 1.00 . A A . 36 ARG CZ 1 1
1 531 1 1 36 ARG H H 0.387 4.236 -5.360 1.00 . A A . 36 ARG H 1 1
1 532 1 1 36 ARG HA H -0.364 7.018 -5.441 1.00 . A A . 36 ARG HA 1 1
1 533 1 1 36 ARG HB2 H 2.362 5.916 -4.909 1.00 . A A . 36 ARG HB2 1 1
1 534 1 1 36 ARG HB3 H 1.843 7.585 -4.705 1.00 . A A . 36 ARG HB3 1 1
1 535 1 1 36 ARG HD2 H 1.682 7.903 -2.079 1.00 . A A . 36 ARG HD2 1 1
1 536 1 1 36 ARG HD3 H 1.845 6.342 -1.287 1.00 . A A . 36 ARG HD3 1 1
1 537 1 1 36 ARG HE H 3.596 6.518 -3.481 1.00 . A A . 36 ARG HE 1 1
1 538 1 1 36 ARG HG2 H 0.079 6.633 -3.132 1.00 . A A . 36 ARG HG2 1 1
1 539 1 1 36 ARG HG3 H 1.057 5.173 -3.141 1.00 . A A . 36 ARG HG3 1 1
1 540 1 1 36 ARG HH11 H 3.181 7.293 -0.060 1.00 . A A . 36 ARG HH11 1 1
1 541 1 1 36 ARG HH12 H 4.761 7.849 0.192 1.00 . A A . 36 ARG HH12 1 1
1 542 1 1 36 ARG HH21 H 5.830 7.259 -3.166 1.00 . A A . 36 ARG HH21 1 1
1 543 1 1 36 ARG HH22 H 6.317 7.816 -1.629 1.00 . A A . 36 ARG HH22 1 1
1 544 1 1 36 ARG N N -0.157 5.040 -5.521 1.00 . A A . 36 ARG N 1 1
1 545 1 1 36 ARG NE N 3.392 6.840 -2.570 1.00 . A A . 36 ARG NE 1 1
1 546 1 1 36 ARG NH1 N 4.088 7.496 -0.462 1.00 . A A . 36 ARG NH1 1 1
1 547 1 1 36 ARG NH2 N 5.580 7.468 -2.217 1.00 . A A . 36 ARG NH2 1 1
1 548 1 1 36 ARG O O 0.788 5.735 -7.970 1.00 . A A . 36 ARG O 1 1
1 549 1 1 37 ASP C C 2.986 7.430 -9.196 1.00 . A A . 37 ASP C 1 1
1 550 1 1 37 ASP CA C 1.884 8.295 -8.603 1.00 . A A . 37 ASP CA 1 1
1 551 1 1 37 ASP CB C 2.385 9.733 -8.441 1.00 . A A . 37 ASP CB 1 1
1 552 1 1 37 ASP CG C 2.847 10.357 -9.729 1.00 . A A . 37 ASP CG 1 1
1 553 1 1 37 ASP H H 1.509 8.395 -6.524 1.00 . A A . 37 ASP H 1 1
1 554 1 1 37 ASP HA H 1.039 8.304 -9.274 1.00 . A A . 37 ASP HA 1 1
1 555 1 1 37 ASP HB2 H 1.595 10.346 -8.035 1.00 . A A . 37 ASP HB2 1 1
1 556 1 1 37 ASP HB3 H 3.214 9.731 -7.749 1.00 . A A . 37 ASP HB3 1 1
1 557 1 1 37 ASP N N 1.428 7.791 -7.293 1.00 . A A . 37 ASP N 1 1
1 558 1 1 37 ASP O O 3.143 7.336 -10.406 1.00 . A A . 37 ASP O 1 1
1 559 1 1 37 ASP OD1 O 1.992 10.683 -10.581 1.00 . A A . 37 ASP OD1 1 1
1 560 1 1 37 ASP OD2 O 4.075 10.544 -9.910 1.00 . A A . 37 ASP OD2 1 1
1 561 1 1 38 ASP C C 4.338 4.512 -9.140 1.00 . A A . 38 ASP C 1 1
1 562 1 1 38 ASP CA C 4.817 5.908 -8.684 1.00 . A A . 38 ASP CA 1 1
1 563 1 1 38 ASP CB C 5.767 5.800 -7.500 1.00 . A A . 38 ASP CB 1 1
1 564 1 1 38 ASP CG C 5.081 5.310 -6.251 1.00 . A A . 38 ASP CG 1 1
1 565 1 1 38 ASP H H 3.487 6.880 -7.377 1.00 . A A . 38 ASP H 1 1
1 566 1 1 38 ASP HA H 5.344 6.373 -9.505 1.00 . A A . 38 ASP HA 1 1
1 567 1 1 38 ASP HB2 H 6.561 5.110 -7.743 1.00 . A A . 38 ASP HB2 1 1
1 568 1 1 38 ASP HB3 H 6.196 6.769 -7.296 1.00 . A A . 38 ASP HB3 1 1
1 569 1 1 38 ASP N N 3.705 6.779 -8.328 1.00 . A A . 38 ASP N 1 1
1 570 1 1 38 ASP O O 5.149 3.608 -9.392 1.00 . A A . 38 ASP O 1 1
1 571 1 1 38 ASP OD1 O 4.517 6.157 -5.493 1.00 . A A . 38 ASP OD1 1 1
1 572 1 1 38 ASP OD2 O 5.089 4.092 -6.008 1.00 . A A . 38 ASP OD2 1 1
1 573 1 1 39 PHE C C 2.473 1.908 -8.891 1.00 . A A . 39 PHE C 1 1
1 574 1 1 39 PHE CA C 2.343 3.149 -9.761 1.00 . A A . 39 PHE CA 1 1
1 575 1 1 39 PHE CB C 2.759 2.829 -11.216 1.00 . A A . 39 PHE CB 1 1
1 576 1 1 39 PHE CD1 C 1.175 4.107 -12.669 1.00 . A A . 39 PHE CD1 1 1
1 577 1 1 39 PHE CD2 C 3.455 4.790 -12.611 1.00 . A A . 39 PHE CD2 1 1
1 578 1 1 39 PHE CE1 C 0.891 5.121 -13.558 1.00 . A A . 39 PHE CE1 1 1
1 579 1 1 39 PHE CE2 C 3.178 5.804 -13.498 1.00 . A A . 39 PHE CE2 1 1
1 580 1 1 39 PHE CG C 2.457 3.930 -12.185 1.00 . A A . 39 PHE CG 1 1
1 581 1 1 39 PHE CZ C 1.894 5.972 -13.973 1.00 . A A . 39 PHE CZ 1 1
1 582 1 1 39 PHE H H 2.449 5.087 -8.908 1.00 . A A . 39 PHE H 1 1
1 583 1 1 39 PHE HA H 1.292 3.399 -9.776 1.00 . A A . 39 PHE HA 1 1
1 584 1 1 39 PHE HB2 H 3.814 2.602 -11.265 1.00 . A A . 39 PHE HB2 1 1
1 585 1 1 39 PHE HB3 H 2.214 1.952 -11.537 1.00 . A A . 39 PHE HB3 1 1
1 586 1 1 39 PHE HD1 H 0.391 3.441 -12.340 1.00 . A A . 39 PHE HD1 1 1
1 587 1 1 39 PHE HD2 H 4.460 4.658 -12.239 1.00 . A A . 39 PHE HD2 1 1
1 588 1 1 39 PHE HE1 H -0.115 5.247 -13.930 1.00 . A A . 39 PHE HE1 1 1
1 589 1 1 39 PHE HE2 H 3.966 6.468 -13.820 1.00 . A A . 39 PHE HE2 1 1
1 590 1 1 39 PHE HZ H 1.671 6.767 -14.670 1.00 . A A . 39 PHE HZ 1 1
1 591 1 1 39 PHE N N 3.018 4.352 -9.225 1.00 . A A . 39 PHE N 1 1
1 592 1 1 39 PHE O O 2.104 0.815 -9.321 1.00 . A A . 39 PHE O 1 1
1 593 1 1 40 ARG C C 2.075 1.073 -5.661 1.00 . A A . 40 ARG C 1 1
1 594 1 1 40 ARG CA C 3.024 0.904 -6.819 1.00 . A A . 40 ARG CA 1 1
1 595 1 1 40 ARG CB C 4.444 0.572 -6.338 1.00 . A A . 40 ARG CB 1 1
1 596 1 1 40 ARG CD C 6.726 -0.378 -6.897 1.00 . A A . 40 ARG CD 1 1
1 597 1 1 40 ARG CG C 5.370 0.074 -7.439 1.00 . A A . 40 ARG CG 1 1
1 598 1 1 40 ARG CZ C 7.629 -2.444 -5.776 1.00 . A A . 40 ARG CZ 1 1
1 599 1 1 40 ARG H H 3.299 2.905 -7.370 1.00 . A A . 40 ARG H 1 1
1 600 1 1 40 ARG HA H 2.658 0.072 -7.403 1.00 . A A . 40 ARG HA 1 1
1 601 1 1 40 ARG HB2 H 4.879 1.460 -5.905 1.00 . A A . 40 ARG HB2 1 1
1 602 1 1 40 ARG HB3 H 4.381 -0.190 -5.575 1.00 . A A . 40 ARG HB3 1 1
1 603 1 1 40 ARG HD2 H 7.355 -0.652 -7.731 1.00 . A A . 40 ARG HD2 1 1
1 604 1 1 40 ARG HD3 H 7.177 0.448 -6.368 1.00 . A A . 40 ARG HD3 1 1
1 605 1 1 40 ARG HE H 5.803 -1.630 -5.455 1.00 . A A . 40 ARG HE 1 1
1 606 1 1 40 ARG HG2 H 4.900 -0.761 -7.936 1.00 . A A . 40 ARG HG2 1 1
1 607 1 1 40 ARG HG3 H 5.523 0.873 -8.152 1.00 . A A . 40 ARG HG3 1 1
1 608 1 1 40 ARG HH11 H 8.881 -1.658 -7.186 1.00 . A A . 40 ARG HH11 1 1
1 609 1 1 40 ARG HH12 H 9.490 -3.040 -6.401 1.00 . A A . 40 ARG HH12 1 1
1 610 1 1 40 ARG HH21 H 6.661 -3.510 -4.312 1.00 . A A . 40 ARG HH21 1 1
1 611 1 1 40 ARG HH22 H 8.222 -4.083 -4.690 1.00 . A A . 40 ARG HH22 1 1
1 612 1 1 40 ARG N N 2.970 2.040 -7.694 1.00 . A A . 40 ARG N 1 1
1 613 1 1 40 ARG NE N 6.636 -1.545 -5.971 1.00 . A A . 40 ARG NE 1 1
1 614 1 1 40 ARG NH1 N 8.743 -2.371 -6.497 1.00 . A A . 40 ARG NH1 1 1
1 615 1 1 40 ARG NH2 N 7.492 -3.415 -4.867 1.00 . A A . 40 ARG NH2 1 1
1 616 1 1 40 ARG O O 1.535 2.165 -5.425 1.00 . A A . 40 ARG O 1 1
1 617 1 1 41 CYS C C 1.766 0.254 -2.609 1.00 . A A . 41 CYS C 1 1
1 618 1 1 41 CYS CA C 0.971 -0.048 -3.854 1.00 . A A . 41 CYS CA 1 1
1 619 1 1 41 CYS CB C 0.342 -1.434 -3.768 1.00 . A A . 41 CYS CB 1 1
1 620 1 1 41 CYS H H 2.260 -0.847 -5.252 1.00 . A A . 41 CYS H 1 1
1 621 1 1 41 CYS HA H 0.188 0.684 -3.982 1.00 . A A . 41 CYS HA 1 1
1 622 1 1 41 CYS HB2 H -0.248 -1.557 -4.660 1.00 . A A . 41 CYS HB2 1 1
1 623 1 1 41 CYS HB3 H 1.121 -2.181 -3.741 1.00 . A A . 41 CYS HB3 1 1
1 624 1 1 41 CYS N N 1.834 -0.009 -4.989 1.00 . A A . 41 CYS N 1 1
1 625 1 1 41 CYS O O 2.788 -0.390 -2.341 1.00 . A A . 41 CYS O 1 1
1 626 1 1 41 CYS SG S -0.786 -1.720 -2.380 1.00 . A A . 41 CYS SG 1 1
1 627 1 1 42 TRP C C 0.963 1.448 0.447 1.00 . A A . 42 TRP C 1 1
1 628 1 1 42 TRP CA C 1.948 1.643 -0.667 1.00 . A A . 42 TRP CA 1 1
1 629 1 1 42 TRP CB C 2.332 3.113 -0.721 1.00 . A A . 42 TRP CB 1 1
1 630 1 1 42 TRP CD1 C 3.513 3.391 -2.960 1.00 . A A . 42 TRP CD1 1 1
1 631 1 1 42 TRP CD2 C 4.777 3.836 -1.183 1.00 . A A . 42 TRP CD2 1 1
1 632 1 1 42 TRP CE2 C 5.551 4.027 -2.335 1.00 . A A . 42 TRP CE2 1 1
1 633 1 1 42 TRP CE3 C 5.350 4.063 0.061 1.00 . A A . 42 TRP CE3 1 1
1 634 1 1 42 TRP CG C 3.485 3.419 -1.606 1.00 . A A . 42 TRP CG 1 1
1 635 1 1 42 TRP CH2 C 7.419 4.648 -1.036 1.00 . A A . 42 TRP CH2 1 1
1 636 1 1 42 TRP CZ2 C 6.884 4.431 -2.278 1.00 . A A . 42 TRP CZ2 1 1
1 637 1 1 42 TRP CZ3 C 6.657 4.465 0.127 1.00 . A A . 42 TRP CZ3 1 1
1 638 1 1 42 TRP H H 0.536 1.737 -2.187 1.00 . A A . 42 TRP H 1 1
1 639 1 1 42 TRP HA H 2.840 1.052 -0.503 1.00 . A A . 42 TRP HA 1 1
1 640 1 1 42 TRP HB2 H 1.486 3.685 -1.072 1.00 . A A . 42 TRP HB2 1 1
1 641 1 1 42 TRP HB3 H 2.579 3.429 0.280 1.00 . A A . 42 TRP HB3 1 1
1 642 1 1 42 TRP HD1 H 2.673 3.116 -3.580 1.00 . A A . 42 TRP HD1 1 1
1 643 1 1 42 TRP HE1 H 4.996 3.795 -4.367 1.00 . A A . 42 TRP HE1 1 1
1 644 1 1 42 TRP HE3 H 4.785 3.932 0.973 1.00 . A A . 42 TRP HE3 1 1
1 645 1 1 42 TRP HH2 H 8.446 4.967 -0.935 1.00 . A A . 42 TRP HH2 1 1
1 646 1 1 42 TRP HZ2 H 7.479 4.576 -3.168 1.00 . A A . 42 TRP HZ2 1 1
1 647 1 1 42 TRP HZ3 H 7.084 4.643 1.103 1.00 . A A . 42 TRP HZ3 1 1
1 648 1 1 42 TRP N N 1.335 1.241 -1.897 1.00 . A A . 42 TRP N 1 1
1 649 1 1 42 TRP NE1 N 4.750 3.746 -3.407 1.00 . A A . 42 TRP NE1 1 1
1 650 1 1 42 TRP O O -0.162 1.933 0.367 1.00 . A A . 42 TRP O 1 1
1 651 1 1 43 CYS C C 0.823 1.580 3.639 1.00 . A A . 43 CYS C 1 1
1 652 1 1 43 CYS CA C 0.524 0.532 2.584 1.00 . A A . 43 CYS CA 1 1
1 653 1 1 43 CYS CB C 0.771 -0.863 3.147 1.00 . A A . 43 CYS CB 1 1
1 654 1 1 43 CYS H H 2.286 0.425 1.473 1.00 . A A . 43 CYS H 1 1
1 655 1 1 43 CYS HA H -0.506 0.610 2.266 1.00 . A A . 43 CYS HA 1 1
1 656 1 1 43 CYS HB2 H 1.795 -0.926 3.485 1.00 . A A . 43 CYS HB2 1 1
1 657 1 1 43 CYS HB3 H 0.115 -1.017 3.990 1.00 . A A . 43 CYS HB3 1 1
1 658 1 1 43 CYS N N 1.364 0.766 1.457 1.00 . A A . 43 CYS N 1 1
1 659 1 1 43 CYS O O 1.997 1.839 3.960 1.00 . A A . 43 CYS O 1 1
1 660 1 1 43 CYS SG S 0.498 -2.232 1.966 1.00 . A A . 43 CYS SG 1 1
1 661 1 1 44 THR C C -0.158 2.463 6.492 1.00 . A A . 44 THR C 1 1
1 662 1 1 44 THR CA C -0.054 3.175 5.154 1.00 . A A . 44 THR CA 1 1
1 663 1 1 44 THR CB C -1.220 4.192 5.041 1.00 . A A . 44 THR CB 1 1
1 664 1 1 44 THR CG2 C -0.970 5.388 5.937 1.00 . A A . 44 THR CG2 1 1
1 665 1 1 44 THR H H -1.120 1.893 3.966 1.00 . A A . 44 THR H 1 1
1 666 1 1 44 THR HA H 0.892 3.686 5.032 1.00 . A A . 44 THR HA 1 1
1 667 1 1 44 THR HB H -2.128 3.701 5.358 1.00 . A A . 44 THR HB 1 1
1 668 1 1 44 THR HG1 H -0.598 5.118 3.362 1.00 . A A . 44 THR HG1 1 1
1 669 1 1 44 THR HG21 H -0.907 5.053 6.962 1.00 . A A . 44 THR HG21 1 1
1 670 1 1 44 THR HG22 H -1.777 6.099 5.841 1.00 . A A . 44 THR HG22 1 1
1 671 1 1 44 THR HG23 H -0.035 5.851 5.659 1.00 . A A . 44 THR HG23 1 1
1 672 1 1 44 THR N N -0.201 2.173 4.177 1.00 . A A . 44 THR N 1 1
1 673 1 1 44 THR O O -0.952 1.530 6.622 1.00 . A A . 44 THR O 1 1
1 674 1 1 44 THR OG1 O -1.387 4.639 3.671 1.00 . A A . 44 THR OG1 1 1
1 675 1 1 45 ARG C C 0.734 3.322 9.800 1.00 . A A . 45 ARG C 1 1
1 676 1 1 45 ARG CA C 0.562 2.251 8.751 1.00 . A A . 45 ARG CA 1 1
1 677 1 1 45 ARG CB C 1.568 1.102 8.935 1.00 . A A . 45 ARG CB 1 1
1 678 1 1 45 ARG CD C 3.908 0.246 8.875 1.00 . A A . 45 ARG CD 1 1
1 679 1 1 45 ARG CG C 3.024 1.465 8.701 1.00 . A A . 45 ARG CG 1 1
1 680 1 1 45 ARG CZ C 6.252 -0.403 8.399 1.00 . A A . 45 ARG CZ 1 1
1 681 1 1 45 ARG H H 1.344 3.502 7.263 1.00 . A A . 45 ARG H 1 1
1 682 1 1 45 ARG HA H -0.438 1.855 8.843 1.00 . A A . 45 ARG HA 1 1
1 683 1 1 45 ARG HB2 H 1.482 0.729 9.945 1.00 . A A . 45 ARG HB2 1 1
1 684 1 1 45 ARG HB3 H 1.303 0.307 8.253 1.00 . A A . 45 ARG HB3 1 1
1 685 1 1 45 ARG HD2 H 3.813 -0.109 9.890 1.00 . A A . 45 ARG HD2 1 1
1 686 1 1 45 ARG HD3 H 3.572 -0.526 8.199 1.00 . A A . 45 ARG HD3 1 1
1 687 1 1 45 ARG HE H 5.571 1.480 8.611 1.00 . A A . 45 ARG HE 1 1
1 688 1 1 45 ARG HG2 H 3.134 1.841 7.694 1.00 . A A . 45 ARG HG2 1 1
1 689 1 1 45 ARG HG3 H 3.320 2.223 9.411 1.00 . A A . 45 ARG HG3 1 1
1 690 1 1 45 ARG HH11 H 4.974 -2.029 8.414 1.00 . A A . 45 ARG HH11 1 1
1 691 1 1 45 ARG HH12 H 6.604 -2.397 8.153 1.00 . A A . 45 ARG HH12 1 1
1 692 1 1 45 ARG HH21 H 7.808 0.913 8.268 1.00 . A A . 45 ARG HH21 1 1
1 693 1 1 45 ARG HH22 H 8.237 -0.734 8.086 1.00 . A A . 45 ARG HH22 1 1
1 694 1 1 45 ARG N N 0.646 2.828 7.438 1.00 . A A . 45 ARG N 1 1
1 695 1 1 45 ARG NE N 5.319 0.528 8.610 1.00 . A A . 45 ARG NE 1 1
1 696 1 1 45 ARG NH1 N 5.912 -1.690 8.322 1.00 . A A . 45 ARG NH1 1 1
1 697 1 1 45 ARG NH2 N 7.519 -0.049 8.237 1.00 . A A . 45 ARG NH2 1 1
1 698 1 1 45 ARG O O 1.458 4.297 9.590 1.00 . A A . 45 ARG O 1 1
1 699 1 1 46 ASN C C 1.368 3.984 12.739 1.00 . A A . 46 ASN C 1 1
1 700 1 1 46 ASN CA C 0.071 4.090 11.967 1.00 . A A . 46 ASN CA 1 1
1 701 1 1 46 ASN CB C -1.093 3.822 12.894 1.00 . A A . 46 ASN CB 1 1
1 702 1 1 46 ASN CG C -2.419 4.340 12.396 1.00 . A A . 46 ASN CG 1 1
1 703 1 1 46 ASN H H -0.569 2.410 11.017 1.00 . A A . 46 ASN H 1 1
1 704 1 1 46 ASN HA H -0.039 5.091 11.578 1.00 . A A . 46 ASN HA 1 1
1 705 1 1 46 ASN HB2 H -1.182 2.752 13.012 1.00 . A A . 46 ASN HB2 1 1
1 706 1 1 46 ASN HB3 H -0.863 4.250 13.847 1.00 . A A . 46 ASN HB3 1 1
1 707 1 1 46 ASN HD21 H -2.871 2.570 11.620 1.00 . A A . 46 ASN HD21 1 1
1 708 1 1 46 ASN HD22 H -4.058 3.814 11.438 1.00 . A A . 46 ASN HD22 1 1
1 709 1 1 46 ASN N N 0.031 3.173 10.884 1.00 . A A . 46 ASN N 1 1
1 710 1 1 46 ASN ND2 N -3.184 3.495 11.751 1.00 . A A . 46 ASN ND2 1 1
1 711 1 1 46 ASN O O 1.833 2.884 13.042 1.00 . A A . 46 ASN O 1 1
1 712 1 1 46 ASN OD1 O -2.778 5.504 12.640 1.00 . A A . 46 ASN OD1 1 1
1 713 1 1 47 CYS C C 3.014 6.375 14.761 1.00 . A A . 47 CYS C 1 1
1 714 1 1 47 CYS CA C 3.141 5.191 13.797 1.00 . A A . 47 CYS CA 1 1
1 715 1 1 47 CYS CB C 4.377 5.274 12.869 1.00 . A A . 47 CYS CB 1 1
1 716 1 1 47 CYS H H 1.587 5.971 12.705 1.00 . A A . 47 CYS H 1 1
1 717 1 1 47 CYS HA H 3.194 4.289 14.388 1.00 . A A . 47 CYS HA 1 1
1 718 1 1 47 CYS HB2 H 5.242 5.549 13.452 1.00 . A A . 47 CYS HB2 1 1
1 719 1 1 47 CYS HB3 H 4.552 4.308 12.418 1.00 . A A . 47 CYS HB3 1 1
1 720 1 1 47 CYS N N 1.948 5.109 13.025 1.00 . A A . 47 CYS N 1 1
1 721 1 1 47 CYS O O 3.401 7.517 14.421 1.00 . A A . 47 CYS O 1 1
1 722 1 1 47 CYS OXT O 2.422 6.188 15.843 1.00 . A A . 47 CYS OXT 1 1
1 723 1 1 47 CYS SG S 4.221 6.494 11.514 1.00 . A A . 47 CYS SG 1 1
2 724 1 1 1 LYS C C 2.147 8.394 11.192 1.00 . A A . 1 LYS C 1 1
2 725 1 1 1 LYS CA C 2.355 9.442 12.249 1.00 . A A . 1 LYS CA 1 1
2 726 1 1 1 LYS CB C 3.810 9.901 12.214 1.00 . A A . 1 LYS CB 1 1
2 727 1 1 1 LYS CD C 5.708 11.020 13.443 1.00 . A A . 1 LYS CD 1 1
2 728 1 1 1 LYS CE C 6.468 9.715 13.713 1.00 . A A . 1 LYS CE 1 1
2 729 1 1 1 LYS CG C 4.206 10.793 13.382 1.00 . A A . 1 LYS CG 1 1
2 730 1 1 1 LYS H1 H 2.795 8.079 13.701 1.00 . A A . 1 LYS H1 1 1
2 731 1 1 1 LYS H2 H 1.159 8.330 13.457 1.00 . A A . 1 LYS H2 1 1
2 732 1 1 1 LYS H3 H 2.043 9.476 14.333 1.00 . A A . 1 LYS H3 1 1
2 733 1 1 1 LYS HA H 1.693 10.276 12.074 1.00 . A A . 1 LYS HA 1 1
2 734 1 1 1 LYS HB2 H 4.435 9.024 12.185 1.00 . A A . 1 LYS HB2 1 1
2 735 1 1 1 LYS HB3 H 3.970 10.452 11.299 1.00 . A A . 1 LYS HB3 1 1
2 736 1 1 1 LYS HD2 H 6.028 11.419 12.492 1.00 . A A . 1 LYS HD2 1 1
2 737 1 1 1 LYS HD3 H 5.929 11.731 14.226 1.00 . A A . 1 LYS HD3 1 1
2 738 1 1 1 LYS HE2 H 6.073 9.251 14.604 1.00 . A A . 1 LYS HE2 1 1
2 739 1 1 1 LYS HE3 H 6.327 9.047 12.877 1.00 . A A . 1 LYS HE3 1 1
2 740 1 1 1 LYS HG2 H 3.713 11.747 13.278 1.00 . A A . 1 LYS HG2 1 1
2 741 1 1 1 LYS HG3 H 3.881 10.328 14.300 1.00 . A A . 1 LYS HG3 1 1
2 742 1 1 1 LYS HZ1 H 8.078 10.598 14.686 1.00 . A A . 1 LYS HZ1 1 1
2 743 1 1 1 LYS HZ2 H 8.345 10.337 13.045 1.00 . A A . 1 LYS HZ2 1 1
2 744 1 1 1 LYS HZ3 H 8.383 9.040 14.141 1.00 . A A . 1 LYS HZ3 1 1
2 745 1 1 1 LYS N N 2.073 8.817 13.533 1.00 . A A . 1 LYS N 1 1
2 746 1 1 1 LYS NZ N 7.913 9.935 13.901 1.00 . A A . 1 LYS NZ 1 1
2 747 1 1 1 LYS O O 1.770 7.264 11.511 1.00 . A A . 1 LYS O 1 1
2 748 1 1 2 THR C C 3.523 7.601 8.130 1.00 . A A . 2 THR C 1 1
2 749 1 1 2 THR CA C 2.235 7.794 8.897 1.00 . A A . 2 THR CA 1 1
2 750 1 1 2 THR CB C 1.099 8.192 7.943 1.00 . A A . 2 THR CB 1 1
2 751 1 1 2 THR CG2 C -0.269 7.921 8.560 1.00 . A A . 2 THR CG2 1 1
2 752 1 1 2 THR H H 2.717 9.632 9.749 1.00 . A A . 2 THR H 1 1
2 753 1 1 2 THR HA H 1.976 6.847 9.348 1.00 . A A . 2 THR HA 1 1
2 754 1 1 2 THR HB H 1.222 7.579 7.062 1.00 . A A . 2 THR HB 1 1
2 755 1 1 2 THR HG1 H 2.063 9.714 7.151 1.00 . A A . 2 THR HG1 1 1
2 756 1 1 2 THR HG21 H -0.364 6.867 8.776 1.00 . A A . 2 THR HG21 1 1
2 757 1 1 2 THR HG22 H -1.041 8.220 7.866 1.00 . A A . 2 THR HG22 1 1
2 758 1 1 2 THR HG23 H -0.365 8.486 9.475 1.00 . A A . 2 THR HG23 1 1
2 759 1 1 2 THR N N 2.397 8.730 9.965 1.00 . A A . 2 THR N 1 1
2 760 1 1 2 THR O O 4.202 8.566 7.755 1.00 . A A . 2 THR O 1 1
2 761 1 1 2 THR OG1 O 1.216 9.586 7.598 1.00 . A A . 2 THR OG1 1 1
2 762 1 1 3 CYS C C 4.551 5.069 6.105 1.00 . A A . 3 CYS C 1 1
2 763 1 1 3 CYS CA C 5.027 5.985 7.204 1.00 . A A . 3 CYS CA 1 1
2 764 1 1 3 CYS CB C 6.040 5.294 8.138 1.00 . A A . 3 CYS CB 1 1
2 765 1 1 3 CYS H H 3.268 5.678 8.296 1.00 . A A . 3 CYS H 1 1
2 766 1 1 3 CYS HA H 5.464 6.870 6.766 1.00 . A A . 3 CYS HA 1 1
2 767 1 1 3 CYS HB2 H 5.554 4.464 8.629 1.00 . A A . 3 CYS HB2 1 1
2 768 1 1 3 CYS HB3 H 6.864 4.923 7.546 1.00 . A A . 3 CYS HB3 1 1
2 769 1 1 3 CYS N N 3.859 6.378 7.939 1.00 . A A . 3 CYS N 1 1
2 770 1 1 3 CYS O O 3.714 4.211 6.349 1.00 . A A . 3 CYS O 1 1
2 771 1 1 3 CYS SG S 6.739 6.384 9.456 1.00 . A A . 3 CYS SG 1 1
2 772 1 1 4 GLU C C 5.579 3.841 3.020 1.00 . A A . 4 GLU C 1 1
2 773 1 1 4 GLU CA C 4.474 4.541 3.796 1.00 . A A . 4 GLU CA 1 1
2 774 1 1 4 GLU CB C 3.751 5.560 2.942 1.00 . A A . 4 GLU CB 1 1
2 775 1 1 4 GLU CD C 2.046 6.180 1.258 1.00 . A A . 4 GLU CD 1 1
2 776 1 1 4 GLU CG C 2.792 5.040 1.913 1.00 . A A . 4 GLU CG 1 1
2 777 1 1 4 GLU H H 5.750 5.886 4.732 1.00 . A A . 4 GLU H 1 1
2 778 1 1 4 GLU HA H 3.759 3.815 4.148 1.00 . A A . 4 GLU HA 1 1
2 779 1 1 4 GLU HB2 H 3.222 6.243 3.581 1.00 . A A . 4 GLU HB2 1 1
2 780 1 1 4 GLU HB3 H 4.514 6.119 2.426 1.00 . A A . 4 GLU HB3 1 1
2 781 1 1 4 GLU HG2 H 3.358 4.504 1.169 1.00 . A A . 4 GLU HG2 1 1
2 782 1 1 4 GLU HG3 H 2.084 4.378 2.389 1.00 . A A . 4 GLU HG3 1 1
2 783 1 1 4 GLU N N 5.021 5.256 4.911 1.00 . A A . 4 GLU N 1 1
2 784 1 1 4 GLU O O 6.694 4.374 2.875 1.00 . A A . 4 GLU O 1 1
2 785 1 1 4 GLU OE1 O 2.588 6.808 0.319 1.00 . A A . 4 GLU OE1 1 1
2 786 1 1 4 GLU OE2 O 0.926 6.506 1.705 1.00 . A A . 4 GLU OE2 1 1
2 787 1 1 5 ASN C C 5.447 1.077 0.799 1.00 . A A . 5 ASN C 1 1
2 788 1 1 5 ASN CA C 6.222 1.849 1.797 1.00 . A A . 5 ASN CA 1 1
2 789 1 1 5 ASN CB C 7.038 0.856 2.668 1.00 . A A . 5 ASN CB 1 1
2 790 1 1 5 ASN CG C 8.077 1.494 3.569 1.00 . A A . 5 ASN CG 1 1
2 791 1 1 5 ASN H H 4.393 2.281 2.724 1.00 . A A . 5 ASN H 1 1
2 792 1 1 5 ASN HA H 6.893 2.493 1.248 1.00 . A A . 5 ASN HA 1 1
2 793 1 1 5 ASN HB2 H 6.368 0.288 3.292 1.00 . A A . 5 ASN HB2 1 1
2 794 1 1 5 ASN HB3 H 7.543 0.170 2.005 1.00 . A A . 5 ASN HB3 1 1
2 795 1 1 5 ASN HD21 H 9.434 1.233 2.176 1.00 . A A . 5 ASN HD21 1 1
2 796 1 1 5 ASN HD22 H 10.002 1.978 3.616 1.00 . A A . 5 ASN HD22 1 1
2 797 1 1 5 ASN N N 5.291 2.654 2.569 1.00 . A A . 5 ASN N 1 1
2 798 1 1 5 ASN ND2 N 9.283 1.582 3.081 1.00 . A A . 5 ASN ND2 1 1
2 799 1 1 5 ASN O O 4.253 0.886 0.959 1.00 . A A . 5 ASN O 1 1
2 800 1 1 5 ASN OD1 O 7.795 1.873 4.713 1.00 . A A . 5 ASN OD1 1 1
2 801 1 1 6 LEU C C 5.030 -1.448 -0.716 1.00 . A A . 6 LEU C 1 1
2 802 1 1 6 LEU CA C 5.540 -0.121 -1.257 1.00 . A A . 6 LEU CA 1 1
2 803 1 1 6 LEU CB C 6.629 -0.354 -2.252 1.00 . A A . 6 LEU CB 1 1
2 804 1 1 6 LEU CD1 C 8.415 0.554 -3.739 1.00 . A A . 6 LEU CD1 1 1
2 805 1 1 6 LEU CD2 C 6.064 1.274 -4.047 1.00 . A A . 6 LEU CD2 1 1
2 806 1 1 6 LEU CG C 7.112 0.865 -3.032 1.00 . A A . 6 LEU CG 1 1
2 807 1 1 6 LEU H H 7.077 0.808 -0.296 1.00 . A A . 6 LEU H 1 1
2 808 1 1 6 LEU HA H 4.750 0.436 -1.736 1.00 . A A . 6 LEU HA 1 1
2 809 1 1 6 LEU HB2 H 7.453 -0.739 -1.675 1.00 . A A . 6 LEU HB2 1 1
2 810 1 1 6 LEU HB3 H 6.295 -1.112 -2.928 1.00 . A A . 6 LEU HB3 1 1
2 811 1 1 6 LEU HD11 H 8.267 -0.264 -4.430 1.00 . A A . 6 LEU HD11 1 1
2 812 1 1 6 LEU HD12 H 9.164 0.280 -3.013 1.00 . A A . 6 LEU HD12 1 1
2 813 1 1 6 LEU HD13 H 8.742 1.426 -4.284 1.00 . A A . 6 LEU HD13 1 1
2 814 1 1 6 LEU HD21 H 5.882 0.457 -4.730 1.00 . A A . 6 LEU HD21 1 1
2 815 1 1 6 LEU HD22 H 6.416 2.131 -4.602 1.00 . A A . 6 LEU HD22 1 1
2 816 1 1 6 LEU HD23 H 5.144 1.531 -3.541 1.00 . A A . 6 LEU HD23 1 1
2 817 1 1 6 LEU HG H 7.272 1.694 -2.358 1.00 . A A . 6 LEU HG 1 1
2 818 1 1 6 LEU N N 6.113 0.642 -0.214 1.00 . A A . 6 LEU N 1 1
2 819 1 1 6 LEU O O 5.670 -2.050 0.174 1.00 . A A . 6 LEU O 1 1
2 820 1 1 7 ALA C C 4.233 -4.264 -1.149 1.00 . A A . 7 ALA C 1 1
2 821 1 1 7 ALA CA C 3.300 -3.133 -0.798 1.00 . A A . 7 ALA CA 1 1
2 822 1 1 7 ALA CB C 1.971 -3.326 -1.459 1.00 . A A . 7 ALA CB 1 1
2 823 1 1 7 ALA H H 3.394 -1.333 -1.866 1.00 . A A . 7 ALA H 1 1
2 824 1 1 7 ALA HA H 3.159 -3.107 0.273 1.00 . A A . 7 ALA HA 1 1
2 825 1 1 7 ALA HB1 H 1.299 -2.541 -1.145 1.00 . A A . 7 ALA HB1 1 1
2 826 1 1 7 ALA HB2 H 1.559 -4.285 -1.181 1.00 . A A . 7 ALA HB2 1 1
2 827 1 1 7 ALA HB3 H 2.104 -3.271 -2.528 1.00 . A A . 7 ALA HB3 1 1
2 828 1 1 7 ALA N N 3.883 -1.879 -1.204 1.00 . A A . 7 ALA N 1 1
2 829 1 1 7 ALA O O 4.794 -4.311 -2.257 1.00 . A A . 7 ALA O 1 1
2 830 1 1 8 ASN C C 4.776 -7.359 -1.178 1.00 . A A . 8 ASN C 1 1
2 831 1 1 8 ASN CA C 5.333 -6.242 -0.348 1.00 . A A . 8 ASN CA 1 1
2 832 1 1 8 ASN CB C 5.708 -6.773 1.043 1.00 . A A . 8 ASN CB 1 1
2 833 1 1 8 ASN CG C 6.345 -5.721 1.927 1.00 . A A . 8 ASN CG 1 1
2 834 1 1 8 ASN H H 3.796 -5.122 0.562 1.00 . A A . 8 ASN H 1 1
2 835 1 1 8 ASN HA H 6.228 -5.859 -0.815 1.00 . A A . 8 ASN HA 1 1
2 836 1 1 8 ASN HB2 H 4.816 -7.134 1.534 1.00 . A A . 8 ASN HB2 1 1
2 837 1 1 8 ASN HB3 H 6.404 -7.590 0.927 1.00 . A A . 8 ASN HB3 1 1
2 838 1 1 8 ASN HD21 H 4.563 -5.162 2.605 1.00 . A A . 8 ASN HD21 1 1
2 839 1 1 8 ASN HD22 H 5.917 -4.286 3.229 1.00 . A A . 8 ASN HD22 1 1
2 840 1 1 8 ASN N N 4.381 -5.165 -0.234 1.00 . A A . 8 ASN N 1 1
2 841 1 1 8 ASN ND2 N 5.538 -4.990 2.661 1.00 . A A . 8 ASN ND2 1 1
2 842 1 1 8 ASN O O 5.476 -7.949 -1.993 1.00 . A A . 8 ASN O 1 1
2 843 1 1 8 ASN OD1 O 7.566 -5.565 1.948 1.00 . A A . 8 ASN OD1 1 1
2 844 1 1 9 THR C C 1.969 -8.328 -2.826 1.00 . A A . 9 THR C 1 1
2 845 1 1 9 THR CA C 2.897 -8.745 -1.685 1.00 . A A . 9 THR CA 1 1
2 846 1 1 9 THR CB C 2.204 -9.691 -0.675 1.00 . A A . 9 THR CB 1 1
2 847 1 1 9 THR CG2 C 3.234 -10.468 0.123 1.00 . A A . 9 THR CG2 1 1
2 848 1 1 9 THR H H 2.968 -7.032 -0.437 1.00 . A A . 9 THR H 1 1
2 849 1 1 9 THR HA H 3.712 -9.282 -2.140 1.00 . A A . 9 THR HA 1 1
2 850 1 1 9 THR HB H 1.583 -10.387 -1.218 1.00 . A A . 9 THR HB 1 1
2 851 1 1 9 THR HG1 H 1.884 -8.193 0.577 1.00 . A A . 9 THR HG1 1 1
2 852 1 1 9 THR HG21 H 2.738 -11.095 0.849 1.00 . A A . 9 THR HG21 1 1
2 853 1 1 9 THR HG22 H 3.874 -9.768 0.640 1.00 . A A . 9 THR HG22 1 1
2 854 1 1 9 THR HG23 H 3.827 -11.081 -0.538 1.00 . A A . 9 THR HG23 1 1
2 855 1 1 9 THR N N 3.508 -7.623 -1.016 1.00 . A A . 9 THR N 1 1
2 856 1 1 9 THR O O 1.266 -9.143 -3.405 1.00 . A A . 9 THR O 1 1
2 857 1 1 9 THR OG1 O 1.377 -8.939 0.230 1.00 . A A . 9 THR OG1 1 1
2 858 1 1 10 TYR C C 2.198 -6.285 -5.353 1.00 . A A . 10 TYR C 1 1
2 859 1 1 10 TYR CA C 1.204 -6.559 -4.258 1.00 . A A . 10 TYR CA 1 1
2 860 1 1 10 TYR CB C 0.483 -5.254 -3.867 1.00 . A A . 10 TYR CB 1 1
2 861 1 1 10 TYR CD1 C -0.317 -4.430 -6.153 1.00 . A A . 10 TYR CD1 1 1
2 862 1 1 10 TYR CD2 C -1.902 -4.540 -4.381 1.00 . A A . 10 TYR CD2 1 1
2 863 1 1 10 TYR CE1 C -1.288 -3.933 -6.998 1.00 . A A . 10 TYR CE1 1 1
2 864 1 1 10 TYR CE2 C -2.881 -4.048 -5.223 1.00 . A A . 10 TYR CE2 1 1
2 865 1 1 10 TYR CG C -0.600 -4.747 -4.829 1.00 . A A . 10 TYR CG 1 1
2 866 1 1 10 TYR CZ C -2.570 -3.744 -6.528 1.00 . A A . 10 TYR CZ 1 1
2 867 1 1 10 TYR H H 2.586 -6.479 -2.642 1.00 . A A . 10 TYR H 1 1
2 868 1 1 10 TYR HA H 0.495 -7.313 -4.568 1.00 . A A . 10 TYR HA 1 1
2 869 1 1 10 TYR HB2 H 0.021 -5.378 -2.900 1.00 . A A . 10 TYR HB2 1 1
2 870 1 1 10 TYR HB3 H 1.233 -4.483 -3.792 1.00 . A A . 10 TYR HB3 1 1
2 871 1 1 10 TYR HD1 H 0.686 -4.586 -6.520 1.00 . A A . 10 TYR HD1 1 1
2 872 1 1 10 TYR HD2 H -2.147 -4.778 -3.356 1.00 . A A . 10 TYR HD2 1 1
2 873 1 1 10 TYR HE1 H -1.040 -3.697 -8.022 1.00 . A A . 10 TYR HE1 1 1
2 874 1 1 10 TYR HE2 H -3.885 -3.900 -4.854 1.00 . A A . 10 TYR HE2 1 1
2 875 1 1 10 TYR HH H -3.474 -3.729 -8.197 1.00 . A A . 10 TYR HH 1 1
2 876 1 1 10 TYR N N 1.988 -7.067 -3.146 1.00 . A A . 10 TYR N 1 1
2 877 1 1 10 TYR O O 3.194 -5.577 -5.120 1.00 . A A . 10 TYR O 1 1
2 878 1 1 10 TYR OH O -3.540 -3.241 -7.368 1.00 . A A . 10 TYR OH 1 1
2 879 1 1 11 ARG C C 2.139 -6.494 -8.868 1.00 . A A . 11 ARG C 1 1
2 880 1 1 11 ARG CA C 2.898 -6.671 -7.574 1.00 . A A . 11 ARG CA 1 1
2 881 1 1 11 ARG CB C 3.804 -7.891 -7.650 1.00 . A A . 11 ARG CB 1 1
2 882 1 1 11 ARG CD C 5.794 -9.003 -8.646 1.00 . A A . 11 ARG CD 1 1
2 883 1 1 11 ARG CG C 4.976 -7.734 -8.589 1.00 . A A . 11 ARG CG 1 1
2 884 1 1 11 ARG CZ C 6.954 -10.554 -7.095 1.00 . A A . 11 ARG CZ 1 1
2 885 1 1 11 ARG H H 1.150 -7.340 -6.662 1.00 . A A . 11 ARG H 1 1
2 886 1 1 11 ARG HA H 3.504 -5.800 -7.379 1.00 . A A . 11 ARG HA 1 1
2 887 1 1 11 ARG HB2 H 4.188 -8.098 -6.663 1.00 . A A . 11 ARG HB2 1 1
2 888 1 1 11 ARG HB3 H 3.214 -8.733 -7.981 1.00 . A A . 11 ARG HB3 1 1
2 889 1 1 11 ARG HD2 H 5.180 -9.789 -9.058 1.00 . A A . 11 ARG HD2 1 1
2 890 1 1 11 ARG HD3 H 6.646 -8.834 -9.287 1.00 . A A . 11 ARG HD3 1 1
2 891 1 1 11 ARG HE H 6.039 -8.834 -6.575 1.00 . A A . 11 ARG HE 1 1
2 892 1 1 11 ARG HG2 H 4.602 -7.508 -9.576 1.00 . A A . 11 ARG HG2 1 1
2 893 1 1 11 ARG HG3 H 5.602 -6.925 -8.242 1.00 . A A . 11 ARG HG3 1 1
2 894 1 1 11 ARG HH11 H 7.080 -11.115 -9.062 1.00 . A A . 11 ARG HH11 1 1
2 895 1 1 11 ARG HH12 H 7.797 -12.206 -7.971 1.00 . A A . 11 ARG HH12 1 1
2 896 1 1 11 ARG HH21 H 7.012 -10.317 -5.068 1.00 . A A . 11 ARG HH21 1 1
2 897 1 1 11 ARG HH22 H 7.823 -11.704 -5.628 1.00 . A A . 11 ARG HH22 1 1
2 898 1 1 11 ARG N N 1.974 -6.830 -6.503 1.00 . A A . 11 ARG N 1 1
2 899 1 1 11 ARG NE N 6.273 -9.431 -7.323 1.00 . A A . 11 ARG NE 1 1
2 900 1 1 11 ARG NH1 N 7.307 -11.341 -8.111 1.00 . A A . 11 ARG NH1 1 1
2 901 1 1 11 ARG NH2 N 7.279 -10.888 -5.851 1.00 . A A . 11 ARG NH2 1 1
2 902 1 1 11 ARG O O 1.221 -7.270 -9.171 1.00 . A A . 11 ARG O 1 1
2 903 1 1 12 GLY C C 1.279 -3.832 -10.898 1.00 . A A . 12 GLY C 1 1
2 904 1 1 12 GLY CA C 1.839 -5.228 -10.849 1.00 . A A . 12 GLY CA 1 1
2 905 1 1 12 GLY H H 3.183 -4.863 -9.297 1.00 . A A . 12 GLY H 1 1
2 906 1 1 12 GLY HA2 H 2.560 -5.355 -11.643 1.00 . A A . 12 GLY HA2 1 1
2 907 1 1 12 GLY HA3 H 1.033 -5.934 -10.979 1.00 . A A . 12 GLY HA3 1 1
2 908 1 1 12 GLY N N 2.485 -5.480 -9.602 1.00 . A A . 12 GLY N 1 1
2 909 1 1 12 GLY O O 1.373 -3.092 -9.893 1.00 . A A . 12 GLY O 1 1
2 910 1 1 13 PRO C C -1.121 -1.917 -11.368 1.00 . A A . 13 PRO C 1 1
2 911 1 1 13 PRO CA C 0.141 -2.095 -12.208 1.00 . A A . 13 PRO CA 1 1
2 912 1 1 13 PRO CB C -0.194 -2.016 -13.708 1.00 . A A . 13 PRO CB 1 1
2 913 1 1 13 PRO CD C 0.609 -4.213 -13.268 1.00 . A A . 13 PRO CD 1 1
2 914 1 1 13 PRO CG C 0.528 -3.163 -14.329 1.00 . A A . 13 PRO CG 1 1
2 915 1 1 13 PRO HA H 0.852 -1.324 -11.949 1.00 . A A . 13 PRO HA 1 1
2 916 1 1 13 PRO HB2 H -1.262 -2.100 -13.843 1.00 . A A . 13 PRO HB2 1 1
2 917 1 1 13 PRO HB3 H 0.149 -1.072 -14.106 1.00 . A A . 13 PRO HB3 1 1
2 918 1 1 13 PRO HD2 H -0.284 -4.819 -13.255 1.00 . A A . 13 PRO HD2 1 1
2 919 1 1 13 PRO HD3 H 1.486 -4.827 -13.406 1.00 . A A . 13 PRO HD3 1 1
2 920 1 1 13 PRO HG2 H -0.023 -3.531 -15.181 1.00 . A A . 13 PRO HG2 1 1
2 921 1 1 13 PRO HG3 H 1.520 -2.857 -14.626 1.00 . A A . 13 PRO HG3 1 1
2 922 1 1 13 PRO N N 0.719 -3.420 -12.040 1.00 . A A . 13 PRO N 1 1
2 923 1 1 13 PRO O O -2.161 -2.524 -11.635 1.00 . A A . 13 PRO O 1 1
2 924 1 1 14 CYS C C -2.872 0.319 -10.045 1.00 . A A . 14 CYS C 1 1
2 925 1 1 14 CYS CA C -2.069 -0.818 -9.468 1.00 . A A . 14 CYS CA 1 1
2 926 1 1 14 CYS CB C -1.503 -0.422 -8.101 1.00 . A A . 14 CYS CB 1 1
2 927 1 1 14 CYS H H -0.129 -0.704 -10.190 1.00 . A A . 14 CYS H 1 1
2 928 1 1 14 CYS HA H -2.693 -1.691 -9.348 1.00 . A A . 14 CYS HA 1 1
2 929 1 1 14 CYS HB2 H -1.039 -1.284 -7.645 1.00 . A A . 14 CYS HB2 1 1
2 930 1 1 14 CYS HB3 H -0.754 0.344 -8.245 1.00 . A A . 14 CYS HB3 1 1
2 931 1 1 14 CYS N N -1.000 -1.129 -10.354 1.00 . A A . 14 CYS N 1 1
2 932 1 1 14 CYS O O -2.303 1.307 -10.549 1.00 . A A . 14 CYS O 1 1
2 933 1 1 14 CYS SG S -2.732 0.219 -6.922 1.00 . A A . 14 CYS SG 1 1
2 934 1 1 15 PHE C C -5.983 1.762 -9.413 1.00 . A A . 15 PHE C 1 1
2 935 1 1 15 PHE CA C -5.039 1.235 -10.495 1.00 . A A . 15 PHE CA 1 1
2 936 1 1 15 PHE CB C -5.843 0.752 -11.712 1.00 . A A . 15 PHE CB 1 1
2 937 1 1 15 PHE CD1 C -4.359 1.273 -13.671 1.00 . A A . 15 PHE CD1 1 1
2 938 1 1 15 PHE CD2 C -4.813 -1.014 -13.173 1.00 . A A . 15 PHE CD2 1 1
2 939 1 1 15 PHE CE1 C -3.569 0.888 -14.736 1.00 . A A . 15 PHE CE1 1 1
2 940 1 1 15 PHE CE2 C -4.023 -1.405 -14.235 1.00 . A A . 15 PHE CE2 1 1
2 941 1 1 15 PHE CG C -4.990 0.328 -12.878 1.00 . A A . 15 PHE CG 1 1
2 942 1 1 15 PHE CZ C -3.402 -0.452 -15.018 1.00 . A A . 15 PHE CZ 1 1
2 943 1 1 15 PHE H H -4.530 -0.635 -9.617 1.00 . A A . 15 PHE H 1 1
2 944 1 1 15 PHE HA H -4.402 2.047 -10.812 1.00 . A A . 15 PHE HA 1 1
2 945 1 1 15 PHE HB2 H -6.449 -0.093 -11.420 1.00 . A A . 15 PHE HB2 1 1
2 946 1 1 15 PHE HB3 H -6.491 1.550 -12.043 1.00 . A A . 15 PHE HB3 1 1
2 947 1 1 15 PHE HD1 H -4.488 2.322 -13.450 1.00 . A A . 15 PHE HD1 1 1
2 948 1 1 15 PHE HD2 H -5.301 -1.759 -12.562 1.00 . A A . 15 PHE HD2 1 1
2 949 1 1 15 PHE HE1 H -3.082 1.633 -15.347 1.00 . A A . 15 PHE HE1 1 1
2 950 1 1 15 PHE HE2 H -3.892 -2.454 -14.454 1.00 . A A . 15 PHE HE2 1 1
2 951 1 1 15 PHE HZ H -2.783 -0.757 -15.850 1.00 . A A . 15 PHE HZ 1 1
2 952 1 1 15 PHE N N -4.170 0.192 -9.994 1.00 . A A . 15 PHE N 1 1
2 953 1 1 15 PHE O O -6.287 2.966 -9.373 1.00 . A A . 15 PHE O 1 1
2 954 1 1 16 THR C C -6.854 1.229 -6.104 1.00 . A A . 16 THR C 1 1
2 955 1 1 16 THR CA C -7.399 1.277 -7.544 1.00 . A A . 16 THR CA 1 1
2 956 1 1 16 THR CB C -8.639 0.376 -7.687 1.00 . A A . 16 THR CB 1 1
2 957 1 1 16 THR CG2 C -9.792 0.891 -6.836 1.00 . A A . 16 THR CG2 1 1
2 958 1 1 16 THR H H -6.066 -0.017 -8.492 1.00 . A A . 16 THR H 1 1
2 959 1 1 16 THR HA H -7.700 2.290 -7.766 1.00 . A A . 16 THR HA 1 1
2 960 1 1 16 THR HB H -8.381 -0.628 -7.383 1.00 . A A . 16 THR HB 1 1
2 961 1 1 16 THR HG1 H -9.592 -0.400 -9.206 1.00 . A A . 16 THR HG1 1 1
2 962 1 1 16 THR HG21 H -9.493 0.896 -5.798 1.00 . A A . 16 THR HG21 1 1
2 963 1 1 16 THR HG22 H -10.648 0.244 -6.961 1.00 . A A . 16 THR HG22 1 1
2 964 1 1 16 THR HG23 H -10.051 1.893 -7.142 1.00 . A A . 16 THR HG23 1 1
2 965 1 1 16 THR N N -6.410 0.897 -8.517 1.00 . A A . 16 THR N 1 1
2 966 1 1 16 THR O O -6.330 0.197 -5.639 1.00 . A A . 16 THR O 1 1
2 967 1 1 16 THR OG1 O -9.043 0.378 -9.062 1.00 . A A . 16 THR OG1 1 1
2 968 1 1 17 THR C C -7.293 1.520 -3.107 1.00 . A A . 17 THR C 1 1
2 969 1 1 17 THR CA C -6.568 2.497 -4.044 1.00 . A A . 17 THR CA 1 1
2 970 1 1 17 THR CB C -6.718 3.974 -3.600 1.00 . A A . 17 THR CB 1 1
2 971 1 1 17 THR CG2 C -6.646 4.154 -2.089 1.00 . A A . 17 THR CG2 1 1
2 972 1 1 17 THR H H -7.364 3.141 -5.855 1.00 . A A . 17 THR H 1 1
2 973 1 1 17 THR HA H -5.517 2.248 -4.007 1.00 . A A . 17 THR HA 1 1
2 974 1 1 17 THR HB H -7.675 4.320 -3.959 1.00 . A A . 17 THR HB 1 1
2 975 1 1 17 THR HG1 H -6.048 5.068 -5.108 1.00 . A A . 17 THR HG1 1 1
2 976 1 1 17 THR HG21 H -6.630 5.209 -1.860 1.00 . A A . 17 THR HG21 1 1
2 977 1 1 17 THR HG22 H -5.757 3.689 -1.696 1.00 . A A . 17 THR HG22 1 1
2 978 1 1 17 THR HG23 H -7.513 3.700 -1.633 1.00 . A A . 17 THR HG23 1 1
2 979 1 1 17 THR N N -6.980 2.350 -5.416 1.00 . A A . 17 THR N 1 1
2 980 1 1 17 THR O O -6.667 0.954 -2.224 1.00 . A A . 17 THR O 1 1
2 981 1 1 17 THR OG1 O -5.713 4.770 -4.251 1.00 . A A . 17 THR OG1 1 1
2 982 1 1 18 GLY C C -8.749 -1.053 -2.530 1.00 . A A . 18 GLY C 1 1
2 983 1 1 18 GLY CA C -9.349 0.345 -2.538 1.00 . A A . 18 GLY CA 1 1
2 984 1 1 18 GLY H H -9.041 1.777 -4.063 1.00 . A A . 18 GLY H 1 1
2 985 1 1 18 GLY HA2 H -9.391 0.711 -1.523 1.00 . A A . 18 GLY HA2 1 1
2 986 1 1 18 GLY HA3 H -10.352 0.287 -2.932 1.00 . A A . 18 GLY HA3 1 1
2 987 1 1 18 GLY N N -8.581 1.284 -3.350 1.00 . A A . 18 GLY N 1 1
2 988 1 1 18 GLY O O -8.721 -1.719 -1.489 1.00 . A A . 18 GLY O 1 1
2 989 1 1 19 SER C C -6.330 -2.845 -3.029 1.00 . A A . 19 SER C 1 1
2 990 1 1 19 SER CA C -7.624 -2.769 -3.823 1.00 . A A . 19 SER CA 1 1
2 991 1 1 19 SER CB C -7.365 -3.015 -5.303 1.00 . A A . 19 SER CB 1 1
2 992 1 1 19 SER H H -8.172 -0.851 -4.432 1.00 . A A . 19 SER H 1 1
2 993 1 1 19 SER HA H -8.320 -3.505 -3.453 1.00 . A A . 19 SER HA 1 1
2 994 1 1 19 SER HB2 H -6.610 -2.327 -5.653 1.00 . A A . 19 SER HB2 1 1
2 995 1 1 19 SER HB3 H -7.026 -4.030 -5.449 1.00 . A A . 19 SER HB3 1 1
2 996 1 1 19 SER HG H -8.921 -3.693 -6.217 1.00 . A A . 19 SER HG 1 1
2 997 1 1 19 SER N N -8.208 -1.457 -3.665 1.00 . A A . 19 SER N 1 1
2 998 1 1 19 SER O O -6.077 -3.815 -2.299 1.00 . A A . 19 SER O 1 1
2 999 1 1 19 SER OG O -8.561 -2.812 -6.052 1.00 . A A . 19 SER OG 1 1
2 1000 1 1 20 CYS C C -4.576 -1.639 -0.918 1.00 . A A . 20 CYS C 1 1
2 1001 1 1 20 CYS CA C -4.297 -1.646 -2.432 1.00 . A A . 20 CYS CA 1 1
2 1002 1 1 20 CYS CB C -3.624 -0.330 -2.864 1.00 . A A . 20 CYS CB 1 1
2 1003 1 1 20 CYS H H -5.828 -1.069 -3.750 1.00 . A A . 20 CYS H 1 1
2 1004 1 1 20 CYS HA H -3.652 -2.475 -2.682 1.00 . A A . 20 CYS HA 1 1
2 1005 1 1 20 CYS HB2 H -3.457 -0.297 -3.928 1.00 . A A . 20 CYS HB2 1 1
2 1006 1 1 20 CYS HB3 H -4.307 0.473 -2.642 1.00 . A A . 20 CYS HB3 1 1
2 1007 1 1 20 CYS N N -5.545 -1.789 -3.148 1.00 . A A . 20 CYS N 1 1
2 1008 1 1 20 CYS O O -3.972 -2.388 -0.156 1.00 . A A . 20 CYS O 1 1
2 1009 1 1 20 CYS SG S -2.049 0.036 -2.051 1.00 . A A . 20 CYS SG 1 1
2 1010 1 1 21 ASP C C -6.360 -1.974 1.512 1.00 . A A . 21 ASP C 1 1
2 1011 1 1 21 ASP CA C -5.983 -0.665 0.862 1.00 . A A . 21 ASP CA 1 1
2 1012 1 1 21 ASP CB C -7.155 0.319 0.906 1.00 . A A . 21 ASP CB 1 1
2 1013 1 1 21 ASP CG C -7.789 0.478 2.254 1.00 . A A . 21 ASP CG 1 1
2 1014 1 1 21 ASP H H -6.029 -0.319 -1.217 1.00 . A A . 21 ASP H 1 1
2 1015 1 1 21 ASP HA H -5.161 -0.242 1.422 1.00 . A A . 21 ASP HA 1 1
2 1016 1 1 21 ASP HB2 H -6.759 1.290 0.650 1.00 . A A . 21 ASP HB2 1 1
2 1017 1 1 21 ASP HB3 H -7.904 0.026 0.185 1.00 . A A . 21 ASP HB3 1 1
2 1018 1 1 21 ASP N N -5.555 -0.841 -0.529 1.00 . A A . 21 ASP N 1 1
2 1019 1 1 21 ASP O O -5.813 -2.323 2.562 1.00 . A A . 21 ASP O 1 1
2 1020 1 1 21 ASP OD1 O -7.306 1.324 3.036 1.00 . A A . 21 ASP OD1 1 1
2 1021 1 1 21 ASP OD2 O -8.809 -0.201 2.535 1.00 . A A . 21 ASP OD2 1 1
2 1022 1 1 22 ASP C C -6.523 -4.952 1.541 1.00 . A A . 22 ASP C 1 1
2 1023 1 1 22 ASP CA C -7.698 -4.007 1.390 1.00 . A A . 22 ASP CA 1 1
2 1024 1 1 22 ASP CB C -8.746 -4.629 0.474 1.00 . A A . 22 ASP CB 1 1
2 1025 1 1 22 ASP CG C -9.193 -5.988 0.957 1.00 . A A . 22 ASP CG 1 1
2 1026 1 1 22 ASP H H -7.611 -2.386 0.015 1.00 . A A . 22 ASP H 1 1
2 1027 1 1 22 ASP HA H -8.135 -3.836 2.363 1.00 . A A . 22 ASP HA 1 1
2 1028 1 1 22 ASP HB2 H -9.611 -3.984 0.427 1.00 . A A . 22 ASP HB2 1 1
2 1029 1 1 22 ASP HB3 H -8.331 -4.737 -0.516 1.00 . A A . 22 ASP HB3 1 1
2 1030 1 1 22 ASP N N -7.246 -2.714 0.867 1.00 . A A . 22 ASP N 1 1
2 1031 1 1 22 ASP O O -6.363 -5.614 2.566 1.00 . A A . 22 ASP O 1 1
2 1032 1 1 22 ASP OD1 O -9.968 -6.057 1.942 1.00 . A A . 22 ASP OD1 1 1
2 1033 1 1 22 ASP OD2 O -8.800 -7.016 0.342 1.00 . A A . 22 ASP OD2 1 1
2 1034 1 1 23 HIS C C -3.553 -5.452 1.696 1.00 . A A . 23 HIS C 1 1
2 1035 1 1 23 HIS CA C -4.485 -5.771 0.508 1.00 . A A . 23 HIS CA 1 1
2 1036 1 1 23 HIS CB C -3.763 -5.556 -0.836 1.00 . A A . 23 HIS CB 1 1
2 1037 1 1 23 HIS CD2 C -1.213 -5.761 -0.657 1.00 . A A . 23 HIS CD2 1 1
2 1038 1 1 23 HIS CE1 C -1.033 -7.831 -1.272 1.00 . A A . 23 HIS CE1 1 1
2 1039 1 1 23 HIS CG C -2.443 -6.222 -0.937 1.00 . A A . 23 HIS CG 1 1
2 1040 1 1 23 HIS H H -5.857 -4.351 -0.221 1.00 . A A . 23 HIS H 1 1
2 1041 1 1 23 HIS HA H -4.790 -6.805 0.571 1.00 . A A . 23 HIS HA 1 1
2 1042 1 1 23 HIS HB2 H -4.382 -5.937 -1.636 1.00 . A A . 23 HIS HB2 1 1
2 1043 1 1 23 HIS HB3 H -3.616 -4.496 -0.983 1.00 . A A . 23 HIS HB3 1 1
2 1044 1 1 23 HIS HD1 H -3.004 -8.143 -1.573 1.00 . A A . 23 HIS HD1 1 1
2 1045 1 1 23 HIS HD2 H -0.955 -4.772 -0.305 1.00 . A A . 23 HIS HD2 1 1
2 1046 1 1 23 HIS HE1 H -0.621 -8.801 -1.500 1.00 . A A . 23 HIS HE1 1 1
2 1047 1 1 23 HIS HE2 H 0.502 -6.810 -0.375 1.00 . A A . 23 HIS HE2 1 1
2 1048 1 1 23 HIS N N -5.673 -4.948 0.539 1.00 . A A . 23 HIS N 1 1
2 1049 1 1 23 HIS ND1 N -2.288 -7.517 -1.320 1.00 . A A . 23 HIS ND1 1 1
2 1050 1 1 23 HIS NE2 N -0.354 -6.775 -0.871 1.00 . A A . 23 HIS NE2 1 1
2 1051 1 1 23 HIS O O -3.116 -6.359 2.429 1.00 . A A . 23 HIS O 1 1
2 1052 1 1 24 CYS C C -2.958 -4.001 4.312 1.00 . A A . 24 CYS C 1 1
2 1053 1 1 24 CYS CA C -2.384 -3.718 2.921 1.00 . A A . 24 CYS CA 1 1
2 1054 1 1 24 CYS CB C -2.119 -2.222 2.733 1.00 . A A . 24 CYS CB 1 1
2 1055 1 1 24 CYS H H -3.656 -3.517 1.263 1.00 . A A . 24 CYS H 1 1
2 1056 1 1 24 CYS HA H -1.446 -4.251 2.818 1.00 . A A . 24 CYS HA 1 1
2 1057 1 1 24 CYS HB2 H -3.078 -1.724 2.700 1.00 . A A . 24 CYS HB2 1 1
2 1058 1 1 24 CYS HB3 H -1.554 -1.804 3.550 1.00 . A A . 24 CYS HB3 1 1
2 1059 1 1 24 CYS N N -3.268 -4.188 1.871 1.00 . A A . 24 CYS N 1 1
2 1060 1 1 24 CYS O O -2.221 -4.350 5.224 1.00 . A A . 24 CYS O 1 1
2 1061 1 1 24 CYS SG S -1.266 -1.814 1.176 1.00 . A A . 24 CYS SG 1 1
2 1062 1 1 25 LYS C C -4.980 -5.622 6.029 1.00 . A A . 25 LYS C 1 1
2 1063 1 1 25 LYS CA C -4.924 -4.132 5.702 1.00 . A A . 25 LYS CA 1 1
2 1064 1 1 25 LYS CB C -6.336 -3.597 5.635 1.00 . A A . 25 LYS CB 1 1
2 1065 1 1 25 LYS CD C -7.948 -1.698 5.619 1.00 . A A . 25 LYS CD 1 1
2 1066 1 1 25 LYS CE C -8.157 -0.199 5.772 1.00 . A A . 25 LYS CE 1 1
2 1067 1 1 25 LYS CG C -6.480 -2.091 5.700 1.00 . A A . 25 LYS CG 1 1
2 1068 1 1 25 LYS H H -4.875 -3.603 3.742 1.00 . A A . 25 LYS H 1 1
2 1069 1 1 25 LYS HA H -4.405 -3.600 6.485 1.00 . A A . 25 LYS HA 1 1
2 1070 1 1 25 LYS HB2 H -6.770 -3.930 4.703 1.00 . A A . 25 LYS HB2 1 1
2 1071 1 1 25 LYS HB3 H -6.887 -4.045 6.436 1.00 . A A . 25 LYS HB3 1 1
2 1072 1 1 25 LYS HD2 H -8.336 -2.004 4.659 1.00 . A A . 25 LYS HD2 1 1
2 1073 1 1 25 LYS HD3 H -8.484 -2.214 6.400 1.00 . A A . 25 LYS HD3 1 1
2 1074 1 1 25 LYS HE2 H -7.600 0.312 5.000 1.00 . A A . 25 LYS HE2 1 1
2 1075 1 1 25 LYS HE3 H -9.208 0.018 5.652 1.00 . A A . 25 LYS HE3 1 1
2 1076 1 1 25 LYS HG2 H -6.065 -1.732 6.631 1.00 . A A . 25 LYS HG2 1 1
2 1077 1 1 25 LYS HG3 H -5.950 -1.650 4.868 1.00 . A A . 25 LYS HG3 1 1
2 1078 1 1 25 LYS HZ1 H -7.934 1.311 7.200 1.00 . A A . 25 LYS HZ1 1 1
2 1079 1 1 25 LYS HZ2 H -6.679 0.187 7.200 1.00 . A A . 25 LYS HZ2 1 1
2 1080 1 1 25 LYS HZ3 H -8.179 -0.214 7.858 1.00 . A A . 25 LYS HZ3 1 1
2 1081 1 1 25 LYS N N -4.269 -3.880 4.462 1.00 . A A . 25 LYS N 1 1
2 1082 1 1 25 LYS NZ N -7.711 0.301 7.087 1.00 . A A . 25 LYS NZ 1 1
2 1083 1 1 25 LYS O O -4.625 -6.041 7.135 1.00 . A A . 25 LYS O 1 1
2 1084 1 1 26 ASN C C -4.406 -8.694 5.237 1.00 . A A . 26 ASN C 1 1
2 1085 1 1 26 ASN CA C -5.658 -7.820 5.294 1.00 . A A . 26 ASN CA 1 1
2 1086 1 1 26 ASN CB C -6.732 -8.324 4.323 1.00 . A A . 26 ASN CB 1 1
2 1087 1 1 26 ASN CG C -6.941 -9.819 4.385 1.00 . A A . 26 ASN CG 1 1
2 1088 1 1 26 ASN H H -5.610 -6.052 4.178 1.00 . A A . 26 ASN H 1 1
2 1089 1 1 26 ASN HA H -6.067 -7.907 6.289 1.00 . A A . 26 ASN HA 1 1
2 1090 1 1 26 ASN HB2 H -7.670 -7.849 4.563 1.00 . A A . 26 ASN HB2 1 1
2 1091 1 1 26 ASN HB3 H -6.449 -8.058 3.315 1.00 . A A . 26 ASN HB3 1 1
2 1092 1 1 26 ASN HD21 H -5.783 -10.072 2.802 1.00 . A A . 26 ASN HD21 1 1
2 1093 1 1 26 ASN HD22 H -6.423 -11.504 3.515 1.00 . A A . 26 ASN HD22 1 1
2 1094 1 1 26 ASN N N -5.414 -6.410 5.073 1.00 . A A . 26 ASN N 1 1
2 1095 1 1 26 ASN ND2 N -6.327 -10.532 3.476 1.00 . A A . 26 ASN ND2 1 1
2 1096 1 1 26 ASN O O -4.154 -9.478 6.154 1.00 . A A . 26 ASN O 1 1
2 1097 1 1 26 ASN OD1 O -7.707 -10.319 5.210 1.00 . A A . 26 ASN OD1 1 1
2 1098 1 1 27 LYS C C -1.218 -8.898 4.652 1.00 . A A . 27 LYS C 1 1
2 1099 1 1 27 LYS CA C -2.484 -9.469 4.029 1.00 . A A . 27 LYS CA 1 1
2 1100 1 1 27 LYS CB C -2.257 -9.828 2.545 1.00 . A A . 27 LYS CB 1 1
2 1101 1 1 27 LYS CD C -1.080 -11.312 0.866 1.00 . A A . 27 LYS CD 1 1
2 1102 1 1 27 LYS CE C -0.038 -12.409 0.686 1.00 . A A . 27 LYS CE 1 1
2 1103 1 1 27 LYS CG C -1.200 -10.910 2.328 1.00 . A A . 27 LYS CG 1 1
2 1104 1 1 27 LYS H H -3.773 -7.855 3.532 1.00 . A A . 27 LYS H 1 1
2 1105 1 1 27 LYS HA H -2.731 -10.374 4.565 1.00 . A A . 27 LYS HA 1 1
2 1106 1 1 27 LYS HB2 H -3.183 -10.164 2.104 1.00 . A A . 27 LYS HB2 1 1
2 1107 1 1 27 LYS HB3 H -1.932 -8.938 2.026 1.00 . A A . 27 LYS HB3 1 1
2 1108 1 1 27 LYS HD2 H -2.035 -11.677 0.518 1.00 . A A . 27 LYS HD2 1 1
2 1109 1 1 27 LYS HD3 H -0.787 -10.450 0.286 1.00 . A A . 27 LYS HD3 1 1
2 1110 1 1 27 LYS HE2 H 0.916 -12.039 1.029 1.00 . A A . 27 LYS HE2 1 1
2 1111 1 1 27 LYS HE3 H -0.325 -13.261 1.286 1.00 . A A . 27 LYS HE3 1 1
2 1112 1 1 27 LYS HG2 H -0.245 -10.535 2.663 1.00 . A A . 27 LYS HG2 1 1
2 1113 1 1 27 LYS HG3 H -1.466 -11.779 2.912 1.00 . A A . 27 LYS HG3 1 1
2 1114 1 1 27 LYS HZ1 H -0.805 -13.248 -1.051 1.00 . A A . 27 LYS HZ1 1 1
2 1115 1 1 27 LYS HZ2 H 0.841 -13.545 -0.845 1.00 . A A . 27 LYS HZ2 1 1
2 1116 1 1 27 LYS HZ3 H 0.286 -12.022 -1.346 1.00 . A A . 27 LYS HZ3 1 1
2 1117 1 1 27 LYS N N -3.614 -8.565 4.191 1.00 . A A . 27 LYS N 1 1
2 1118 1 1 27 LYS NZ N 0.091 -12.834 -0.727 1.00 . A A . 27 LYS NZ 1 1
2 1119 1 1 27 LYS O O -0.403 -9.633 5.224 1.00 . A A . 27 LYS O 1 1
2 1120 1 1 28 GLU C C -0.018 -6.462 6.494 1.00 . A A . 28 GLU C 1 1
2 1121 1 1 28 GLU CA C 0.157 -7.004 5.086 1.00 . A A . 28 GLU CA 1 1
2 1122 1 1 28 GLU CB C 0.749 -5.994 4.092 1.00 . A A . 28 GLU CB 1 1
2 1123 1 1 28 GLU CD C 1.946 -5.970 1.785 1.00 . A A . 28 GLU CD 1 1
2 1124 1 1 28 GLU CG C 1.060 -6.696 2.773 1.00 . A A . 28 GLU CG 1 1
2 1125 1 1 28 GLU H H -1.729 -7.044 4.132 1.00 . A A . 28 GLU H 1 1
2 1126 1 1 28 GLU HA H 0.852 -7.826 5.178 1.00 . A A . 28 GLU HA 1 1
2 1127 1 1 28 GLU HB2 H 0.017 -5.216 3.931 1.00 . A A . 28 GLU HB2 1 1
2 1128 1 1 28 GLU HB3 H 1.646 -5.558 4.501 1.00 . A A . 28 GLU HB3 1 1
2 1129 1 1 28 GLU HG2 H 1.506 -7.648 2.991 1.00 . A A . 28 GLU HG2 1 1
2 1130 1 1 28 GLU HG3 H 0.111 -6.892 2.293 1.00 . A A . 28 GLU HG3 1 1
2 1131 1 1 28 GLU N N -1.049 -7.602 4.566 1.00 . A A . 28 GLU N 1 1
2 1132 1 1 28 GLU O O 0.954 -6.107 7.149 1.00 . A A . 28 GLU O 1 1
2 1133 1 1 28 GLU OE1 O 2.871 -5.242 2.177 1.00 . A A . 28 GLU OE1 1 1
2 1134 1 1 28 GLU OE2 O 1.789 -6.234 0.566 1.00 . A A . 28 GLU OE2 1 1
2 1135 1 1 29 HIS C C -1.063 -4.650 8.644 1.00 . A A . 29 HIS C 1 1
2 1136 1 1 29 HIS CA C -1.675 -6.014 8.301 1.00 . A A . 29 HIS CA 1 1
2 1137 1 1 29 HIS CB C -1.393 -7.078 9.399 1.00 . A A . 29 HIS CB 1 1
2 1138 1 1 29 HIS CD2 C -3.247 -6.605 11.169 1.00 . A A . 29 HIS CD2 1 1
2 1139 1 1 29 HIS CE1 C -1.970 -6.181 12.881 1.00 . A A . 29 HIS CE1 1 1
2 1140 1 1 29 HIS CG C -1.965 -6.726 10.757 1.00 . A A . 29 HIS CG 1 1
2 1141 1 1 29 HIS H H -1.967 -6.801 6.355 1.00 . A A . 29 HIS H 1 1
2 1142 1 1 29 HIS HA H -2.742 -5.856 8.238 1.00 . A A . 29 HIS HA 1 1
2 1143 1 1 29 HIS HB2 H -1.826 -8.020 9.096 1.00 . A A . 29 HIS HB2 1 1
2 1144 1 1 29 HIS HB3 H -0.325 -7.200 9.505 1.00 . A A . 29 HIS HB3 1 1
2 1145 1 1 29 HIS HD1 H -0.211 -6.462 11.893 1.00 . A A . 29 HIS HD1 1 1
2 1146 1 1 29 HIS HD2 H -4.129 -6.750 10.562 1.00 . A A . 29 HIS HD2 1 1
2 1147 1 1 29 HIS HE1 H -1.639 -5.925 13.876 1.00 . A A . 29 HIS HE1 1 1
2 1148 1 1 29 HIS HE2 H -3.952 -5.802 12.954 1.00 . A A . 29 HIS HE2 1 1
2 1149 1 1 29 HIS N N -1.270 -6.473 6.959 1.00 . A A . 29 HIS N 1 1
2 1150 1 1 29 HIS ND1 N -1.193 -6.455 11.859 1.00 . A A . 29 HIS ND1 1 1
2 1151 1 1 29 HIS NE2 N -3.219 -6.265 12.491 1.00 . A A . 29 HIS NE2 1 1
2 1152 1 1 29 HIS O O -0.334 -4.486 9.636 1.00 . A A . 29 HIS O 1 1
2 1153 1 1 30 LEU C C -2.061 -1.462 8.045 1.00 . A A . 30 LEU C 1 1
2 1154 1 1 30 LEU CA C -0.849 -2.376 7.964 1.00 . A A . 30 LEU CA 1 1
2 1155 1 1 30 LEU CB C 0.114 -1.976 6.849 1.00 . A A . 30 LEU CB 1 1
2 1156 1 1 30 LEU CD1 C 2.250 -2.415 5.613 1.00 . A A . 30 LEU CD1 1 1
2 1157 1 1 30 LEU CD2 C 2.206 -2.644 8.083 1.00 . A A . 30 LEU CD2 1 1
2 1158 1 1 30 LEU CG C 1.409 -2.801 6.796 1.00 . A A . 30 LEU CG 1 1
2 1159 1 1 30 LEU H H -1.732 -3.957 6.928 1.00 . A A . 30 LEU H 1 1
2 1160 1 1 30 LEU HA H -0.331 -2.331 8.910 1.00 . A A . 30 LEU HA 1 1
2 1161 1 1 30 LEU HB2 H -0.402 -2.083 5.907 1.00 . A A . 30 LEU HB2 1 1
2 1162 1 1 30 LEU HB3 H 0.383 -0.939 6.984 1.00 . A A . 30 LEU HB3 1 1
2 1163 1 1 30 LEU HD11 H 2.469 -1.359 5.667 1.00 . A A . 30 LEU HD11 1 1
2 1164 1 1 30 LEU HD12 H 1.713 -2.636 4.703 1.00 . A A . 30 LEU HD12 1 1
2 1165 1 1 30 LEU HD13 H 3.174 -2.974 5.630 1.00 . A A . 30 LEU HD13 1 1
2 1166 1 1 30 LEU HD21 H 2.425 -1.601 8.251 1.00 . A A . 30 LEU HD21 1 1
2 1167 1 1 30 LEU HD22 H 3.130 -3.196 7.998 1.00 . A A . 30 LEU HD22 1 1
2 1168 1 1 30 LEU HD23 H 1.637 -3.035 8.912 1.00 . A A . 30 LEU HD23 1 1
2 1169 1 1 30 LEU HG H 1.151 -3.845 6.692 1.00 . A A . 30 LEU HG 1 1
2 1170 1 1 30 LEU N N -1.280 -3.723 7.770 1.00 . A A . 30 LEU N 1 1
2 1171 1 1 30 LEU O O -3.190 -1.949 8.113 1.00 . A A . 30 LEU O 1 1
2 1172 1 1 31 ARG C C -3.899 0.767 7.078 1.00 . A A . 31 ARG C 1 1
2 1173 1 1 31 ARG CA C -2.889 0.823 8.211 1.00 . A A . 31 ARG CA 1 1
2 1174 1 1 31 ARG CB C -2.293 2.231 8.251 1.00 . A A . 31 ARG CB 1 1
2 1175 1 1 31 ARG CD C -2.681 4.697 8.476 1.00 . A A . 31 ARG CD 1 1
2 1176 1 1 31 ARG CG C -3.291 3.317 8.589 1.00 . A A . 31 ARG CG 1 1
2 1177 1 1 31 ARG CZ C -4.275 6.451 7.712 1.00 . A A . 31 ARG CZ 1 1
2 1178 1 1 31 ARG H H -0.921 0.154 7.840 1.00 . A A . 31 ARG H 1 1
2 1179 1 1 31 ARG HA H -3.389 0.635 9.148 1.00 . A A . 31 ARG HA 1 1
2 1180 1 1 31 ARG HB2 H -1.421 2.277 8.881 1.00 . A A . 31 ARG HB2 1 1
2 1181 1 1 31 ARG HB3 H -1.935 2.429 7.252 1.00 . A A . 31 ARG HB3 1 1
2 1182 1 1 31 ARG HD2 H -1.906 4.800 9.222 1.00 . A A . 31 ARG HD2 1 1
2 1183 1 1 31 ARG HD3 H -2.252 4.817 7.493 1.00 . A A . 31 ARG HD3 1 1
2 1184 1 1 31 ARG HE H -3.943 5.884 9.630 1.00 . A A . 31 ARG HE 1 1
2 1185 1 1 31 ARG HG2 H -4.134 3.252 7.917 1.00 . A A . 31 ARG HG2 1 1
2 1186 1 1 31 ARG HG3 H -3.624 3.167 9.603 1.00 . A A . 31 ARG HG3 1 1
2 1187 1 1 31 ARG HH11 H -3.277 5.563 6.158 1.00 . A A . 31 ARG HH11 1 1
2 1188 1 1 31 ARG HH12 H -4.397 6.747 5.684 1.00 . A A . 31 ARG HH12 1 1
2 1189 1 1 31 ARG HH21 H -5.455 7.531 8.965 1.00 . A A . 31 ARG HH21 1 1
2 1190 1 1 31 ARG HH22 H -5.639 7.912 7.315 1.00 . A A . 31 ARG HH22 1 1
2 1191 1 1 31 ARG N N -1.831 -0.163 8.021 1.00 . A A . 31 ARG N 1 1
2 1192 1 1 31 ARG NE N -3.689 5.736 8.689 1.00 . A A . 31 ARG NE 1 1
2 1193 1 1 31 ARG NH1 N -3.956 6.243 6.434 1.00 . A A . 31 ARG NH1 1 1
2 1194 1 1 31 ARG NH2 N -5.184 7.357 8.016 1.00 . A A . 31 ARG NH2 1 1
2 1195 1 1 31 ARG O O -5.043 0.358 7.261 1.00 . A A . 31 ARG O 1 1
2 1196 1 1 32 SER C C -3.317 1.174 3.578 1.00 . A A . 32 SER C 1 1
2 1197 1 1 32 SER CA C -4.261 1.294 4.745 1.00 . A A . 32 SER CA 1 1
2 1198 1 1 32 SER CB C -4.906 2.699 4.719 1.00 . A A . 32 SER CB 1 1
2 1199 1 1 32 SER H H -2.494 1.357 5.810 1.00 . A A . 32 SER H 1 1
2 1200 1 1 32 SER HA H -5.025 0.534 4.682 1.00 . A A . 32 SER HA 1 1
2 1201 1 1 32 SER HB2 H -4.154 3.433 4.476 1.00 . A A . 32 SER HB2 1 1
2 1202 1 1 32 SER HB3 H -5.668 2.711 3.956 1.00 . A A . 32 SER HB3 1 1
2 1203 1 1 32 SER HG H -6.437 3.223 5.817 1.00 . A A . 32 SER HG 1 1
2 1204 1 1 32 SER N N -3.449 1.163 5.920 1.00 . A A . 32 SER N 1 1
2 1205 1 1 32 SER O O -2.100 1.000 3.783 1.00 . A A . 32 SER O 1 1
2 1206 1 1 32 SER OG O -5.505 3.032 5.967 1.00 . A A . 32 SER OG 1 1
2 1207 1 1 33 GLY C C -3.479 2.221 0.252 1.00 . A A . 33 GLY C 1 1
2 1208 1 1 33 GLY CA C -3.010 1.231 1.248 1.00 . A A . 33 GLY CA 1 1
2 1209 1 1 33 GLY H H -4.789 1.444 2.293 1.00 . A A . 33 GLY H 1 1
2 1210 1 1 33 GLY HA2 H -1.992 1.461 1.525 1.00 . A A . 33 GLY HA2 1 1
2 1211 1 1 33 GLY HA3 H -3.056 0.244 0.813 1.00 . A A . 33 GLY HA3 1 1
2 1212 1 1 33 GLY N N -3.826 1.293 2.406 1.00 . A A . 33 GLY N 1 1
2 1213 1 1 33 GLY O O -4.684 2.494 0.169 1.00 . A A . 33 GLY O 1 1
2 1214 1 1 34 ARG C C -2.193 3.483 -2.730 1.00 . A A . 34 ARG C 1 1
2 1215 1 1 34 ARG CA C -2.892 3.746 -1.480 1.00 . A A . 34 ARG CA 1 1
2 1216 1 1 34 ARG CB C -2.713 5.183 -1.049 1.00 . A A . 34 ARG CB 1 1
2 1217 1 1 34 ARG CD C -3.600 7.104 0.261 1.00 . A A . 34 ARG CD 1 1
2 1218 1 1 34 ARG CG C -3.808 5.665 -0.155 1.00 . A A . 34 ARG CG 1 1
2 1219 1 1 34 ARG CZ C -1.985 8.381 1.650 1.00 . A A . 34 ARG CZ 1 1
2 1220 1 1 34 ARG H H -1.626 2.531 -0.342 1.00 . A A . 34 ARG H 1 1
2 1221 1 1 34 ARG HA H -3.927 3.595 -1.737 1.00 . A A . 34 ARG HA 1 1
2 1222 1 1 34 ARG HB2 H -1.775 5.272 -0.522 1.00 . A A . 34 ARG HB2 1 1
2 1223 1 1 34 ARG HB3 H -2.688 5.809 -1.929 1.00 . A A . 34 ARG HB3 1 1
2 1224 1 1 34 ARG HD2 H -3.650 7.736 -0.614 1.00 . A A . 34 ARG HD2 1 1
2 1225 1 1 34 ARG HD3 H -4.391 7.373 0.944 1.00 . A A . 34 ARG HD3 1 1
2 1226 1 1 34 ARG HE H -1.621 6.619 0.779 1.00 . A A . 34 ARG HE 1 1
2 1227 1 1 34 ARG HG2 H -4.690 5.584 -0.776 1.00 . A A . 34 ARG HG2 1 1
2 1228 1 1 34 ARG HG3 H -3.890 5.020 0.707 1.00 . A A . 34 ARG HG3 1 1
2 1229 1 1 34 ARG HH11 H -3.876 9.165 1.704 1.00 . A A . 34 ARG HH11 1 1
2 1230 1 1 34 ARG HH12 H -2.694 10.097 2.501 1.00 . A A . 34 ARG HH12 1 1
2 1231 1 1 34 ARG HH21 H -0.047 7.815 1.879 1.00 . A A . 34 ARG HH21 1 1
2 1232 1 1 34 ARG HH22 H -0.424 9.309 2.616 1.00 . A A . 34 ARG HH22 1 1
2 1233 1 1 34 ARG N N -2.570 2.790 -0.469 1.00 . A A . 34 ARG N 1 1
2 1234 1 1 34 ARG NE N -2.304 7.309 0.929 1.00 . A A . 34 ARG NE 1 1
2 1235 1 1 34 ARG NH1 N -2.916 9.273 1.978 1.00 . A A . 34 ARG NH1 1 1
2 1236 1 1 34 ARG NH2 N -0.747 8.521 2.086 1.00 . A A . 34 ARG NH2 1 1
2 1237 1 1 34 ARG O O -1.042 3.058 -2.758 1.00 . A A . 34 ARG O 1 1
2 1238 1 1 35 CYS C C -1.900 4.824 -5.583 1.00 . A A . 35 CYS C 1 1
2 1239 1 1 35 CYS CA C -2.387 3.510 -5.049 1.00 . A A . 35 CYS CA 1 1
2 1240 1 1 35 CYS CB C -3.481 2.933 -5.909 1.00 . A A . 35 CYS CB 1 1
2 1241 1 1 35 CYS H H -3.768 4.165 -3.636 1.00 . A A . 35 CYS H 1 1
2 1242 1 1 35 CYS HA H -1.565 2.812 -4.987 1.00 . A A . 35 CYS HA 1 1
2 1243 1 1 35 CYS HB2 H -3.984 2.160 -5.347 1.00 . A A . 35 CYS HB2 1 1
2 1244 1 1 35 CYS HB3 H -4.184 3.715 -6.155 1.00 . A A . 35 CYS HB3 1 1
2 1245 1 1 35 CYS N N -2.883 3.746 -3.760 1.00 . A A . 35 CYS N 1 1
2 1246 1 1 35 CYS O O -2.689 5.752 -5.801 1.00 . A A . 35 CYS O 1 1
2 1247 1 1 35 CYS SG S -2.899 2.184 -7.428 1.00 . A A . 35 CYS SG 1 1
2 1248 1 1 36 ARG C C 0.322 6.174 -7.606 1.00 . A A . 36 ARG C 1 1
2 1249 1 1 36 ARG CA C -0.011 6.169 -6.128 1.00 . A A . 36 ARG CA 1 1
2 1250 1 1 36 ARG CB C 1.198 6.490 -5.251 1.00 . A A . 36 ARG CB 1 1
2 1251 1 1 36 ARG CD C 1.999 6.986 -2.896 1.00 . A A . 36 ARG CD 1 1
2 1252 1 1 36 ARG CG C 0.805 6.831 -3.818 1.00 . A A . 36 ARG CG 1 1
2 1253 1 1 36 ARG CZ C 4.157 8.183 -2.735 1.00 . A A . 36 ARG CZ 1 1
2 1254 1 1 36 ARG H H -0.055 4.141 -5.562 1.00 . A A . 36 ARG H 1 1
2 1255 1 1 36 ARG HA H -0.757 6.931 -5.959 1.00 . A A . 36 ARG HA 1 1
2 1256 1 1 36 ARG HB2 H 1.869 5.645 -5.239 1.00 . A A . 36 ARG HB2 1 1
2 1257 1 1 36 ARG HB3 H 1.710 7.343 -5.669 1.00 . A A . 36 ARG HB3 1 1
2 1258 1 1 36 ARG HD2 H 1.648 7.336 -1.936 1.00 . A A . 36 ARG HD2 1 1
2 1259 1 1 36 ARG HD3 H 2.456 6.016 -2.763 1.00 . A A . 36 ARG HD3 1 1
2 1260 1 1 36 ARG HE H 2.842 8.336 -4.263 1.00 . A A . 36 ARG HE 1 1
2 1261 1 1 36 ARG HG2 H 0.249 7.753 -3.818 1.00 . A A . 36 ARG HG2 1 1
2 1262 1 1 36 ARG HG3 H 0.172 6.040 -3.444 1.00 . A A . 36 ARG HG3 1 1
2 1263 1 1 36 ARG HH11 H 3.668 7.155 -1.009 1.00 . A A . 36 ARG HH11 1 1
2 1264 1 1 36 ARG HH12 H 5.203 7.893 -1.008 1.00 . A A . 36 ARG HH12 1 1
2 1265 1 1 36 ARG HH21 H 4.973 9.360 -4.195 1.00 . A A . 36 ARG HH21 1 1
2 1266 1 1 36 ARG HH22 H 5.951 9.137 -2.826 1.00 . A A . 36 ARG HH22 1 1
2 1267 1 1 36 ARG N N -0.614 4.933 -5.720 1.00 . A A . 36 ARG N 1 1
2 1268 1 1 36 ARG NE N 3.015 7.923 -3.387 1.00 . A A . 36 ARG NE 1 1
2 1269 1 1 36 ARG NH1 N 4.350 7.712 -1.507 1.00 . A A . 36 ARG NH1 1 1
2 1270 1 1 36 ARG NH2 N 5.082 8.946 -3.289 1.00 . A A . 36 ARG NH2 1 1
2 1271 1 1 36 ARG O O 0.138 5.161 -8.305 1.00 . A A . 36 ARG O 1 1
2 1272 1 1 37 ASP C C 2.326 6.740 -10.023 1.00 . A A . 37 ASP C 1 1
2 1273 1 1 37 ASP CA C 1.133 7.526 -9.502 1.00 . A A . 37 ASP CA 1 1
2 1274 1 1 37 ASP CB C 1.271 9.022 -9.807 1.00 . A A . 37 ASP CB 1 1
2 1275 1 1 37 ASP CG C -0.039 9.767 -9.638 1.00 . A A . 37 ASP CG 1 1
2 1276 1 1 37 ASP H H 1.092 8.005 -7.437 1.00 . A A . 37 ASP H 1 1
2 1277 1 1 37 ASP HA H 0.264 7.159 -10.027 1.00 . A A . 37 ASP HA 1 1
2 1278 1 1 37 ASP HB2 H 1.996 9.453 -9.134 1.00 . A A . 37 ASP HB2 1 1
2 1279 1 1 37 ASP HB3 H 1.611 9.147 -10.824 1.00 . A A . 37 ASP HB3 1 1
2 1280 1 1 37 ASP N N 0.863 7.292 -8.072 1.00 . A A . 37 ASP N 1 1
2 1281 1 1 37 ASP O O 2.743 6.894 -11.175 1.00 . A A . 37 ASP O 1 1
2 1282 1 1 37 ASP OD1 O -0.353 10.209 -8.512 1.00 . A A . 37 ASP OD1 1 1
2 1283 1 1 37 ASP OD2 O -0.802 9.901 -10.626 1.00 . A A . 37 ASP OD2 1 1
2 1284 1 1 38 ASP C C 3.249 3.765 -10.243 1.00 . A A . 38 ASP C 1 1
2 1285 1 1 38 ASP CA C 3.910 4.942 -9.563 1.00 . A A . 38 ASP CA 1 1
2 1286 1 1 38 ASP CB C 4.617 4.360 -8.328 1.00 . A A . 38 ASP CB 1 1
2 1287 1 1 38 ASP CG C 5.302 5.355 -7.455 1.00 . A A . 38 ASP CG 1 1
2 1288 1 1 38 ASP H H 2.565 5.923 -8.244 1.00 . A A . 38 ASP H 1 1
2 1289 1 1 38 ASP HA H 4.635 5.418 -10.205 1.00 . A A . 38 ASP HA 1 1
2 1290 1 1 38 ASP HB2 H 3.883 3.854 -7.720 1.00 . A A . 38 ASP HB2 1 1
2 1291 1 1 38 ASP HB3 H 5.343 3.634 -8.661 1.00 . A A . 38 ASP HB3 1 1
2 1292 1 1 38 ASP N N 2.865 5.890 -9.177 1.00 . A A . 38 ASP N 1 1
2 1293 1 1 38 ASP O O 3.916 2.941 -10.869 1.00 . A A . 38 ASP O 1 1
2 1294 1 1 38 ASP OD1 O 4.644 5.893 -6.550 1.00 . A A . 38 ASP OD1 1 1
2 1295 1 1 38 ASP OD2 O 6.513 5.591 -7.645 1.00 . A A . 38 ASP OD2 1 1
2 1296 1 1 39 PHE C C 1.417 1.410 -9.543 1.00 . A A . 39 PHE C 1 1
2 1297 1 1 39 PHE CA C 1.090 2.548 -10.474 1.00 . A A . 39 PHE CA 1 1
2 1298 1 1 39 PHE CB C 1.268 2.133 -11.955 1.00 . A A . 39 PHE CB 1 1
2 1299 1 1 39 PHE CD1 C -0.630 2.973 -13.361 1.00 . A A . 39 PHE CD1 1 1
2 1300 1 1 39 PHE CD2 C 1.457 4.110 -13.501 1.00 . A A . 39 PHE CD2 1 1
2 1301 1 1 39 PHE CE1 C -1.169 3.838 -14.288 1.00 . A A . 39 PHE CE1 1 1
2 1302 1 1 39 PHE CE2 C 0.922 4.980 -14.427 1.00 . A A . 39 PHE CE2 1 1
2 1303 1 1 39 PHE CG C 0.688 3.096 -12.955 1.00 . A A . 39 PHE CG 1 1
2 1304 1 1 39 PHE CZ C -0.392 4.842 -14.823 1.00 . A A . 39 PHE CZ 1 1
2 1305 1 1 39 PHE H H 1.456 4.466 -9.679 1.00 . A A . 39 PHE H 1 1
2 1306 1 1 39 PHE HA H 0.063 2.830 -10.290 1.00 . A A . 39 PHE HA 1 1
2 1307 1 1 39 PHE HB2 H 2.323 2.037 -12.162 1.00 . A A . 39 PHE HB2 1 1
2 1308 1 1 39 PHE HB3 H 0.798 1.172 -12.104 1.00 . A A . 39 PHE HB3 1 1
2 1309 1 1 39 PHE HD1 H -1.243 2.188 -12.942 1.00 . A A . 39 PHE HD1 1 1
2 1310 1 1 39 PHE HD2 H 2.486 4.223 -13.193 1.00 . A A . 39 PHE HD2 1 1
2 1311 1 1 39 PHE HE1 H -2.199 3.730 -14.594 1.00 . A A . 39 PHE HE1 1 1
2 1312 1 1 39 PHE HE2 H 1.531 5.766 -14.847 1.00 . A A . 39 PHE HE2 1 1
2 1313 1 1 39 PHE HZ H -0.813 5.522 -15.549 1.00 . A A . 39 PHE HZ 1 1
2 1314 1 1 39 PHE N N 1.910 3.696 -10.084 1.00 . A A . 39 PHE N 1 1
2 1315 1 1 39 PHE O O 1.262 0.239 -9.867 1.00 . A A . 39 PHE O 1 1
2 1316 1 1 40 ARG C C 1.422 1.054 -6.098 1.00 . A A . 40 ARG C 1 1
2 1317 1 1 40 ARG CA C 2.214 0.829 -7.354 1.00 . A A . 40 ARG CA 1 1
2 1318 1 1 40 ARG CB C 3.718 0.903 -7.058 1.00 . A A . 40 ARG CB 1 1
2 1319 1 1 40 ARG CD C 6.048 0.654 -7.948 1.00 . A A . 40 ARG CD 1 1
2 1320 1 1 40 ARG CG C 4.580 0.672 -8.284 1.00 . A A . 40 ARG CG 1 1
2 1321 1 1 40 ARG CZ C 7.625 -0.915 -6.859 1.00 . A A . 40 ARG CZ 1 1
2 1322 1 1 40 ARG H H 1.855 2.730 -8.133 1.00 . A A . 40 ARG H 1 1
2 1323 1 1 40 ARG HA H 1.987 -0.148 -7.751 1.00 . A A . 40 ARG HA 1 1
2 1324 1 1 40 ARG HB2 H 3.968 1.866 -6.633 1.00 . A A . 40 ARG HB2 1 1
2 1325 1 1 40 ARG HB3 H 3.957 0.137 -6.335 1.00 . A A . 40 ARG HB3 1 1
2 1326 1 1 40 ARG HD2 H 6.621 0.574 -8.860 1.00 . A A . 40 ARG HD2 1 1
2 1327 1 1 40 ARG HD3 H 6.294 1.578 -7.447 1.00 . A A . 40 ARG HD3 1 1
2 1328 1 1 40 ARG HE H 5.635 -0.887 -6.602 1.00 . A A . 40 ARG HE 1 1
2 1329 1 1 40 ARG HG2 H 4.308 -0.277 -8.721 1.00 . A A . 40 ARG HG2 1 1
2 1330 1 1 40 ARG HG3 H 4.382 1.463 -8.993 1.00 . A A . 40 ARG HG3 1 1
2 1331 1 1 40 ARG HH11 H 8.554 0.463 -8.062 1.00 . A A . 40 ARG HH11 1 1
2 1332 1 1 40 ARG HH12 H 9.612 -0.655 -7.337 1.00 . A A . 40 ARG HH12 1 1
2 1333 1 1 40 ARG HH21 H 7.043 -2.381 -5.571 1.00 . A A . 40 ARG HH21 1 1
2 1334 1 1 40 ARG HH22 H 8.732 -2.307 -5.857 1.00 . A A . 40 ARG HH22 1 1
2 1335 1 1 40 ARG N N 1.830 1.777 -8.350 1.00 . A A . 40 ARG N 1 1
2 1336 1 1 40 ARG NE N 6.393 -0.462 -7.065 1.00 . A A . 40 ARG NE 1 1
2 1337 1 1 40 ARG NH1 N 8.670 -0.327 -7.456 1.00 . A A . 40 ARG NH1 1 1
2 1338 1 1 40 ARG NH2 N 7.815 -1.940 -6.038 1.00 . A A . 40 ARG NH2 1 1
2 1339 1 1 40 ARG O O 0.985 2.185 -5.815 1.00 . A A . 40 ARG O 1 1
2 1340 1 1 41 CYS C C 1.472 0.370 -3.030 1.00 . A A . 41 CYS C 1 1
2 1341 1 1 41 CYS CA C 0.507 0.013 -4.139 1.00 . A A . 41 CYS CA 1 1
2 1342 1 1 41 CYS CB C -0.101 -1.364 -3.906 1.00 . A A . 41 CYS CB 1 1
2 1343 1 1 41 CYS H H 1.514 -0.882 -5.711 1.00 . A A . 41 CYS H 1 1
2 1344 1 1 41 CYS HA H -0.288 0.742 -4.189 1.00 . A A . 41 CYS HA 1 1
2 1345 1 1 41 CYS HB2 H -0.840 -1.508 -4.674 1.00 . A A . 41 CYS HB2 1 1
2 1346 1 1 41 CYS HB3 H 0.669 -2.115 -4.008 1.00 . A A . 41 CYS HB3 1 1
2 1347 1 1 41 CYS N N 1.201 -0.009 -5.388 1.00 . A A . 41 CYS N 1 1
2 1348 1 1 41 CYS O O 2.545 -0.231 -2.904 1.00 . A A . 41 CYS O 1 1
2 1349 1 1 41 CYS SG S -0.958 -1.634 -2.322 1.00 . A A . 41 CYS SG 1 1
2 1350 1 1 42 TRP C C 1.051 1.554 0.097 1.00 . A A . 42 TRP C 1 1
2 1351 1 1 42 TRP CA C 1.874 1.808 -1.152 1.00 . A A . 42 TRP CA 1 1
2 1352 1 1 42 TRP CB C 2.140 3.308 -1.247 1.00 . A A . 42 TRP CB 1 1
2 1353 1 1 42 TRP CD1 C 3.023 3.905 -3.588 1.00 . A A . 42 TRP CD1 1 1
2 1354 1 1 42 TRP CD2 C 4.525 4.104 -1.937 1.00 . A A . 42 TRP CD2 1 1
2 1355 1 1 42 TRP CE2 C 5.133 4.481 -3.145 1.00 . A A . 42 TRP CE2 1 1
2 1356 1 1 42 TRP CE3 C 5.283 4.148 -0.756 1.00 . A A . 42 TRP CE3 1 1
2 1357 1 1 42 TRP CG C 3.175 3.738 -2.238 1.00 . A A . 42 TRP CG 1 1
2 1358 1 1 42 TRP CH2 C 7.167 4.920 -2.039 1.00 . A A . 42 TRP CH2 1 1
2 1359 1 1 42 TRP CZ2 C 6.454 4.891 -3.213 1.00 . A A . 42 TRP CZ2 1 1
2 1360 1 1 42 TRP CZ3 C 6.587 4.553 -0.827 1.00 . A A . 42 TRP CZ3 1 1
2 1361 1 1 42 TRP H H 0.285 1.847 -2.484 1.00 . A A . 42 TRP H 1 1
2 1362 1 1 42 TRP HA H 2.820 1.280 -1.116 1.00 . A A . 42 TRP HA 1 1
2 1363 1 1 42 TRP HB2 H 1.218 3.800 -1.518 1.00 . A A . 42 TRP HB2 1 1
2 1364 1 1 42 TRP HB3 H 2.436 3.661 -0.272 1.00 . A A . 42 TRP HB3 1 1
2 1365 1 1 42 TRP HD1 H 2.107 3.724 -4.132 1.00 . A A . 42 TRP HD1 1 1
2 1366 1 1 42 TRP HE1 H 4.370 4.596 -5.079 1.00 . A A . 42 TRP HE1 1 1
2 1367 1 1 42 TRP HE3 H 4.891 3.873 0.213 1.00 . A A . 42 TRP HE3 1 1
2 1368 1 1 42 TRP HH2 H 8.201 5.225 -2.018 1.00 . A A . 42 TRP HH2 1 1
2 1369 1 1 42 TRP HZ2 H 6.896 5.168 -4.158 1.00 . A A . 42 TRP HZ2 1 1
2 1370 1 1 42 TRP HZ3 H 7.171 4.590 0.080 1.00 . A A . 42 TRP HZ3 1 1
2 1371 1 1 42 TRP N N 1.122 1.367 -2.286 1.00 . A A . 42 TRP N 1 1
2 1372 1 1 42 TRP NE1 N 4.196 4.370 -4.134 1.00 . A A . 42 TRP NE1 1 1
2 1373 1 1 42 TRP O O -0.066 2.046 0.212 1.00 . A A . 42 TRP O 1 1
2 1374 1 1 43 CYS C C 1.416 1.533 3.276 1.00 . A A . 43 CYS C 1 1
2 1375 1 1 43 CYS CA C 0.908 0.552 2.240 1.00 . A A . 43 CYS CA 1 1
2 1376 1 1 43 CYS CB C 1.179 -0.871 2.715 1.00 . A A . 43 CYS CB 1 1
2 1377 1 1 43 CYS H H 2.484 0.459 0.866 1.00 . A A . 43 CYS H 1 1
2 1378 1 1 43 CYS HA H -0.153 0.688 2.098 1.00 . A A . 43 CYS HA 1 1
2 1379 1 1 43 CYS HB2 H 2.235 -0.979 2.906 1.00 . A A . 43 CYS HB2 1 1
2 1380 1 1 43 CYS HB3 H 0.643 -1.025 3.640 1.00 . A A . 43 CYS HB3 1 1
2 1381 1 1 43 CYS N N 1.579 0.816 1.003 1.00 . A A . 43 CYS N 1 1
2 1382 1 1 43 CYS O O 2.640 1.695 3.453 1.00 . A A . 43 CYS O 1 1
2 1383 1 1 43 CYS SG S 0.686 -2.191 1.558 1.00 . A A . 43 CYS SG 1 1
2 1384 1 1 44 THR C C 0.735 2.438 6.280 1.00 . A A . 44 THR C 1 1
2 1385 1 1 44 THR CA C 0.886 3.118 4.934 1.00 . A A . 44 THR CA 1 1
2 1386 1 1 44 THR CB C 0.033 4.430 4.815 1.00 . A A . 44 THR CB 1 1
2 1387 1 1 44 THR CG2 C -1.461 4.152 4.786 1.00 . A A . 44 THR CG2 1 1
2 1388 1 1 44 THR H H -0.434 1.972 3.863 1.00 . A A . 44 THR H 1 1
2 1389 1 1 44 THR HA H 1.930 3.357 4.774 1.00 . A A . 44 THR HA 1 1
2 1390 1 1 44 THR HB H 0.314 4.895 3.881 1.00 . A A . 44 THR HB 1 1
2 1391 1 1 44 THR HG1 H 0.705 6.142 5.457 1.00 . A A . 44 THR HG1 1 1
2 1392 1 1 44 THR HG21 H -1.753 3.648 5.694 1.00 . A A . 44 THR HG21 1 1
2 1393 1 1 44 THR HG22 H -1.697 3.530 3.936 1.00 . A A . 44 THR HG22 1 1
2 1394 1 1 44 THR HG23 H -1.997 5.086 4.703 1.00 . A A . 44 THR HG23 1 1
2 1395 1 1 44 THR N N 0.523 2.177 3.955 1.00 . A A . 44 THR N 1 1
2 1396 1 1 44 THR O O -0.039 1.478 6.408 1.00 . A A . 44 THR O 1 1
2 1397 1 1 44 THR OG1 O 0.333 5.350 5.868 1.00 . A A . 44 THR OG1 1 1
2 1398 1 1 45 ARG C C 1.507 3.395 9.554 1.00 . A A . 45 ARG C 1 1
2 1399 1 1 45 ARG CA C 1.476 2.280 8.543 1.00 . A A . 45 ARG CA 1 1
2 1400 1 1 45 ARG CB C 2.704 1.366 8.723 1.00 . A A . 45 ARG CB 1 1
2 1401 1 1 45 ARG CD C 5.226 1.166 8.675 1.00 . A A . 45 ARG CD 1 1
2 1402 1 1 45 ARG CG C 4.041 2.099 8.590 1.00 . A A . 45 ARG CG 1 1
2 1403 1 1 45 ARG CZ C 5.506 -1.133 7.776 1.00 . A A . 45 ARG CZ 1 1
2 1404 1 1 45 ARG H H 2.100 3.610 7.044 1.00 . A A . 45 ARG H 1 1
2 1405 1 1 45 ARG HA H 0.578 1.693 8.661 1.00 . A A . 45 ARG HA 1 1
2 1406 1 1 45 ARG HB2 H 2.661 0.907 9.699 1.00 . A A . 45 ARG HB2 1 1
2 1407 1 1 45 ARG HB3 H 2.668 0.591 7.971 1.00 . A A . 45 ARG HB3 1 1
2 1408 1 1 45 ARG HD2 H 6.125 1.757 8.594 1.00 . A A . 45 ARG HD2 1 1
2 1409 1 1 45 ARG HD3 H 5.219 0.669 9.631 1.00 . A A . 45 ARG HD3 1 1
2 1410 1 1 45 ARG HE H 5.072 0.499 6.691 1.00 . A A . 45 ARG HE 1 1
2 1411 1 1 45 ARG HG2 H 4.067 2.604 7.636 1.00 . A A . 45 ARG HG2 1 1
2 1412 1 1 45 ARG HG3 H 4.105 2.830 9.382 1.00 . A A . 45 ARG HG3 1 1
2 1413 1 1 45 ARG HH11 H 5.464 -1.094 9.830 1.00 . A A . 45 ARG HH11 1 1
2 1414 1 1 45 ARG HH12 H 5.772 -2.619 9.169 1.00 . A A . 45 ARG HH12 1 1
2 1415 1 1 45 ARG HH21 H 5.522 -1.560 5.791 1.00 . A A . 45 ARG HH21 1 1
2 1416 1 1 45 ARG HH22 H 5.846 -2.895 6.793 1.00 . A A . 45 ARG HH22 1 1
2 1417 1 1 45 ARG N N 1.491 2.857 7.229 1.00 . A A . 45 ARG N 1 1
2 1418 1 1 45 ARG NE N 5.233 0.163 7.603 1.00 . A A . 45 ARG NE 1 1
2 1419 1 1 45 ARG NH1 N 5.595 -1.646 9.001 1.00 . A A . 45 ARG NH1 1 1
2 1420 1 1 45 ARG NH2 N 5.631 -1.917 6.723 1.00 . A A . 45 ARG NH2 1 1
2 1421 1 1 45 ARG O O 2.034 4.487 9.256 1.00 . A A . 45 ARG O 1 1
2 1422 1 1 46 ASN C C 2.325 3.957 12.414 1.00 . A A . 46 ASN C 1 1
2 1423 1 1 46 ASN CA C 0.999 4.108 11.742 1.00 . A A . 46 ASN CA 1 1
2 1424 1 1 46 ASN CB C -0.101 3.906 12.762 1.00 . A A . 46 ASN CB 1 1
2 1425 1 1 46 ASN CG C -1.510 4.212 12.274 1.00 . A A . 46 ASN CG 1 1
2 1426 1 1 46 ASN H H 0.442 2.357 10.957 1.00 . A A . 46 ASN H 1 1
2 1427 1 1 46 ASN HA H 0.911 5.096 11.317 1.00 . A A . 46 ASN HA 1 1
2 1428 1 1 46 ASN HB2 H -0.065 2.884 13.107 1.00 . A A . 46 ASN HB2 1 1
2 1429 1 1 46 ASN HB3 H 0.164 4.559 13.566 1.00 . A A . 46 ASN HB3 1 1
2 1430 1 1 46 ASN HD21 H -1.840 2.296 11.933 1.00 . A A . 46 ASN HD21 1 1
2 1431 1 1 46 ASN HD22 H -3.163 3.339 11.601 1.00 . A A . 46 ASN HD22 1 1
2 1432 1 1 46 ASN N N 0.930 3.170 10.711 1.00 . A A . 46 ASN N 1 1
2 1433 1 1 46 ASN ND2 N -2.236 3.193 11.891 1.00 . A A . 46 ASN ND2 1 1
2 1434 1 1 46 ASN O O 2.673 2.880 12.903 1.00 . A A . 46 ASN O 1 1
2 1435 1 1 46 ASN OD1 O -1.962 5.366 12.302 1.00 . A A . 46 ASN OD1 1 1
2 1436 1 1 47 CYS C C 4.333 6.021 14.123 1.00 . A A . 47 CYS C 1 1
2 1437 1 1 47 CYS CA C 4.340 4.996 13.022 1.00 . A A . 47 CYS CA 1 1
2 1438 1 1 47 CYS CB C 5.472 5.201 11.990 1.00 . A A . 47 CYS CB 1 1
2 1439 1 1 47 CYS H H 2.721 5.814 12.008 1.00 . A A . 47 CYS H 1 1
2 1440 1 1 47 CYS HA H 4.457 4.026 13.486 1.00 . A A . 47 CYS HA 1 1
2 1441 1 1 47 CYS HB2 H 6.396 5.369 12.522 1.00 . A A . 47 CYS HB2 1 1
2 1442 1 1 47 CYS HB3 H 5.566 4.303 11.396 1.00 . A A . 47 CYS HB3 1 1
2 1443 1 1 47 CYS N N 3.063 4.985 12.412 1.00 . A A . 47 CYS N 1 1
2 1444 1 1 47 CYS O O 4.338 5.635 15.302 1.00 . A A . 47 CYS O 1 1
2 1445 1 1 47 CYS OXT O 4.176 7.206 13.833 1.00 . A A . 47 CYS OXT 1 1
2 1446 1 1 47 CYS SG S 5.256 6.610 10.848 1.00 . A A . 47 CYS SG 1 1
3 1447 1 1 1 LYS C C 2.208 7.386 12.095 1.00 . A A . 1 LYS C 1 1
3 1448 1 1 1 LYS CA C 2.698 8.411 13.069 1.00 . A A . 1 LYS CA 1 1
3 1449 1 1 1 LYS CB C 4.200 8.601 12.822 1.00 . A A . 1 LYS CB 1 1
3 1450 1 1 1 LYS CD C 6.454 9.347 13.694 1.00 . A A . 1 LYS CD 1 1
3 1451 1 1 1 LYS CE C 7.061 7.941 13.528 1.00 . A A . 1 LYS CE 1 1
3 1452 1 1 1 LYS CG C 4.942 9.314 13.936 1.00 . A A . 1 LYS CG 1 1
3 1453 1 1 1 LYS H1 H 3.019 6.978 14.513 1.00 . A A . 1 LYS H1 1 1
3 1454 1 1 1 LYS H2 H 1.462 7.599 14.474 1.00 . A A . 1 LYS H2 1 1
3 1455 1 1 1 LYS H3 H 2.696 8.511 15.170 1.00 . A A . 1 LYS H3 1 1
3 1456 1 1 1 LYS HA H 2.175 9.347 12.944 1.00 . A A . 1 LYS HA 1 1
3 1457 1 1 1 LYS HB2 H 4.639 7.627 12.678 1.00 . A A . 1 LYS HB2 1 1
3 1458 1 1 1 LYS HB3 H 4.325 9.168 11.912 1.00 . A A . 1 LYS HB3 1 1
3 1459 1 1 1 LYS HD2 H 6.647 9.913 12.795 1.00 . A A . 1 LYS HD2 1 1
3 1460 1 1 1 LYS HD3 H 6.929 9.838 14.530 1.00 . A A . 1 LYS HD3 1 1
3 1461 1 1 1 LYS HE2 H 6.701 7.504 12.609 1.00 . A A . 1 LYS HE2 1 1
3 1462 1 1 1 LYS HE3 H 8.135 8.047 13.465 1.00 . A A . 1 LYS HE3 1 1
3 1463 1 1 1 LYS HG2 H 4.576 10.328 14.011 1.00 . A A . 1 LYS HG2 1 1
3 1464 1 1 1 LYS HG3 H 4.750 8.793 14.862 1.00 . A A . 1 LYS HG3 1 1
3 1465 1 1 1 LYS HZ1 H 7.297 6.144 14.598 1.00 . A A . 1 LYS HZ1 1 1
3 1466 1 1 1 LYS HZ2 H 5.728 6.732 14.653 1.00 . A A . 1 LYS HZ2 1 1
3 1467 1 1 1 LYS HZ3 H 6.916 7.440 15.587 1.00 . A A . 1 LYS HZ3 1 1
3 1468 1 1 1 LYS N N 2.467 7.858 14.399 1.00 . A A . 1 LYS N 1 1
3 1469 1 1 1 LYS NZ N 6.735 7.018 14.654 1.00 . A A . 1 LYS NZ 1 1
3 1470 1 1 1 LYS O O 1.701 6.345 12.506 1.00 . A A . 1 LYS O 1 1
3 1471 1 1 2 THR C C 3.262 6.449 8.987 1.00 . A A . 2 THR C 1 1
3 1472 1 1 2 THR CA C 2.049 6.679 9.850 1.00 . A A . 2 THR CA 1 1
3 1473 1 1 2 THR CB C 0.821 7.043 9.003 1.00 . A A . 2 THR CB 1 1
3 1474 1 1 2 THR CG2 C -0.478 6.808 9.772 1.00 . A A . 2 THR CG2 1 1
3 1475 1 1 2 THR H H 2.696 8.512 10.533 1.00 . A A . 2 THR H 1 1
3 1476 1 1 2 THR HA H 1.849 5.759 10.380 1.00 . A A . 2 THR HA 1 1
3 1477 1 1 2 THR HB H 0.852 6.380 8.150 1.00 . A A . 2 THR HB 1 1
3 1478 1 1 2 THR HG1 H 0.629 8.959 9.323 1.00 . A A . 2 THR HG1 1 1
3 1479 1 1 2 THR HG21 H -0.555 5.765 10.039 1.00 . A A . 2 THR HG21 1 1
3 1480 1 1 2 THR HG22 H -1.319 7.085 9.154 1.00 . A A . 2 THR HG22 1 1
3 1481 1 1 2 THR HG23 H -0.478 7.406 10.670 1.00 . A A . 2 THR HG23 1 1
3 1482 1 1 2 THR N N 2.354 7.647 10.836 1.00 . A A . 2 THR N 1 1
3 1483 1 1 2 THR O O 3.903 7.398 8.511 1.00 . A A . 2 THR O 1 1
3 1484 1 1 2 THR OG1 O 0.903 8.412 8.576 1.00 . A A . 2 THR OG1 1 1
3 1485 1 1 3 CYS C C 4.238 4.073 6.893 1.00 . A A . 3 CYS C 1 1
3 1486 1 1 3 CYS CA C 4.739 4.818 8.086 1.00 . A A . 3 CYS CA 1 1
3 1487 1 1 3 CYS CB C 5.680 3.947 8.933 1.00 . A A . 3 CYS CB 1 1
3 1488 1 1 3 CYS H H 3.032 4.543 9.267 1.00 . A A . 3 CYS H 1 1
3 1489 1 1 3 CYS HA H 5.263 5.704 7.760 1.00 . A A . 3 CYS HA 1 1
3 1490 1 1 3 CYS HB2 H 5.119 3.119 9.340 1.00 . A A . 3 CYS HB2 1 1
3 1491 1 1 3 CYS HB3 H 6.463 3.566 8.294 1.00 . A A . 3 CYS HB3 1 1
3 1492 1 1 3 CYS N N 3.604 5.225 8.849 1.00 . A A . 3 CYS N 1 1
3 1493 1 1 3 CYS O O 3.393 3.186 7.028 1.00 . A A . 3 CYS O 1 1
3 1494 1 1 3 CYS SG S 6.479 4.822 10.344 1.00 . A A . 3 CYS SG 1 1
3 1495 1 1 4 GLU C C 5.352 3.244 3.780 1.00 . A A . 4 GLU C 1 1
3 1496 1 1 4 GLU CA C 4.215 3.887 4.529 1.00 . A A . 4 GLU CA 1 1
3 1497 1 1 4 GLU CB C 3.611 5.006 3.716 1.00 . A A . 4 GLU CB 1 1
3 1498 1 1 4 GLU CD C 2.298 5.811 1.780 1.00 . A A . 4 GLU CD 1 1
3 1499 1 1 4 GLU CG C 2.800 4.602 2.522 1.00 . A A . 4 GLU CG 1 1
3 1500 1 1 4 GLU H H 5.416 5.115 5.687 1.00 . A A . 4 GLU H 1 1
3 1501 1 1 4 GLU HA H 3.453 3.154 4.738 1.00 . A A . 4 GLU HA 1 1
3 1502 1 1 4 GLU HB2 H 2.997 5.613 4.357 1.00 . A A . 4 GLU HB2 1 1
3 1503 1 1 4 GLU HB3 H 4.428 5.617 3.369 1.00 . A A . 4 GLU HB3 1 1
3 1504 1 1 4 GLU HG2 H 3.429 4.006 1.886 1.00 . A A . 4 GLU HG2 1 1
3 1505 1 1 4 GLU HG3 H 1.959 4.011 2.853 1.00 . A A . 4 GLU HG3 1 1
3 1506 1 1 4 GLU N N 4.703 4.443 5.747 1.00 . A A . 4 GLU N 1 1
3 1507 1 1 4 GLU O O 6.446 3.823 3.677 1.00 . A A . 4 GLU O 1 1
3 1508 1 1 4 GLU OE1 O 3.089 6.450 1.054 1.00 . A A . 4 GLU OE1 1 1
3 1509 1 1 4 GLU OE2 O 1.127 6.194 1.958 1.00 . A A . 4 GLU OE2 1 1
3 1510 1 1 5 ASN C C 5.342 0.574 1.454 1.00 . A A . 5 ASN C 1 1
3 1511 1 1 5 ASN CA C 6.066 1.306 2.532 1.00 . A A . 5 ASN CA 1 1
3 1512 1 1 5 ASN CB C 6.854 0.309 3.413 1.00 . A A . 5 ASN CB 1 1
3 1513 1 1 5 ASN CG C 7.849 0.965 4.360 1.00 . A A . 5 ASN CG 1 1
3 1514 1 1 5 ASN H H 4.212 1.668 3.409 1.00 . A A . 5 ASN H 1 1
3 1515 1 1 5 ASN HA H 6.755 1.977 2.039 1.00 . A A . 5 ASN HA 1 1
3 1516 1 1 5 ASN HB2 H 6.156 -0.258 4.011 1.00 . A A . 5 ASN HB2 1 1
3 1517 1 1 5 ASN HB3 H 7.392 -0.370 2.767 1.00 . A A . 5 ASN HB3 1 1
3 1518 1 1 5 ASN HD21 H 9.227 0.892 2.958 1.00 . A A . 5 ASN HD21 1 1
3 1519 1 1 5 ASN HD22 H 9.717 1.577 4.473 1.00 . A A . 5 ASN HD22 1 1
3 1520 1 1 5 ASN N N 5.105 2.066 3.289 1.00 . A A . 5 ASN N 1 1
3 1521 1 1 5 ASN ND2 N 9.052 1.169 3.885 1.00 . A A . 5 ASN ND2 1 1
3 1522 1 1 5 ASN O O 4.139 0.382 1.538 1.00 . A A . 5 ASN O 1 1
3 1523 1 1 5 ASN OD1 O 7.532 1.289 5.509 1.00 . A A . 5 ASN OD1 1 1
3 1524 1 1 6 LEU C C 4.936 -1.825 -0.285 1.00 . A A . 6 LEU C 1 1
3 1525 1 1 6 LEU CA C 5.546 -0.494 -0.679 1.00 . A A . 6 LEU CA 1 1
3 1526 1 1 6 LEU CB C 6.697 -0.710 -1.602 1.00 . A A . 6 LEU CB 1 1
3 1527 1 1 6 LEU CD1 C 8.588 0.229 -2.911 1.00 . A A . 6 LEU CD1 1 1
3 1528 1 1 6 LEU CD2 C 6.283 0.975 -3.370 1.00 . A A . 6 LEU CD2 1 1
3 1529 1 1 6 LEU CG C 7.245 0.526 -2.294 1.00 . A A . 6 LEU CG 1 1
3 1530 1 1 6 LEU H H 7.029 0.348 0.435 1.00 . A A . 6 LEU H 1 1
3 1531 1 1 6 LEU HA H 4.821 0.124 -1.186 1.00 . A A . 6 LEU HA 1 1
3 1532 1 1 6 LEU HB2 H 7.476 -1.133 -0.988 1.00 . A A . 6 LEU HB2 1 1
3 1533 1 1 6 LEU HB3 H 6.397 -1.434 -2.330 1.00 . A A . 6 LEU HB3 1 1
3 1534 1 1 6 LEU HD11 H 8.979 1.128 -3.362 1.00 . A A . 6 LEU HD11 1 1
3 1535 1 1 6 LEU HD12 H 8.466 -0.527 -3.671 1.00 . A A . 6 LEU HD12 1 1
3 1536 1 1 6 LEU HD13 H 9.270 -0.123 -2.151 1.00 . A A . 6 LEU HD13 1 1
3 1537 1 1 6 LEU HD21 H 6.162 0.183 -4.094 1.00 . A A . 6 LEU HD21 1 1
3 1538 1 1 6 LEU HD22 H 6.681 1.850 -3.861 1.00 . A A . 6 LEU HD22 1 1
3 1539 1 1 6 LEU HD23 H 5.327 1.215 -2.931 1.00 . A A . 6 LEU HD23 1 1
3 1540 1 1 6 LEU HG H 7.357 1.333 -1.585 1.00 . A A . 6 LEU HG 1 1
3 1541 1 1 6 LEU N N 6.061 0.193 0.451 1.00 . A A . 6 LEU N 1 1
3 1542 1 1 6 LEU O O 5.480 -2.533 0.570 1.00 . A A . 6 LEU O 1 1
3 1543 1 1 7 ALA C C 4.004 -4.561 -1.010 1.00 . A A . 7 ALA C 1 1
3 1544 1 1 7 ALA CA C 3.128 -3.388 -0.627 1.00 . A A . 7 ALA CA 1 1
3 1545 1 1 7 ALA CB C 1.828 -3.429 -1.378 1.00 . A A . 7 ALA CB 1 1
3 1546 1 1 7 ALA H H 3.418 -1.525 -1.544 1.00 . A A . 7 ALA H 1 1
3 1547 1 1 7 ALA HA H 2.918 -3.434 0.431 1.00 . A A . 7 ALA HA 1 1
3 1548 1 1 7 ALA HB1 H 1.200 -2.610 -1.058 1.00 . A A . 7 ALA HB1 1 1
3 1549 1 1 7 ALA HB2 H 1.326 -4.363 -1.176 1.00 . A A . 7 ALA HB2 1 1
3 1550 1 1 7 ALA HB3 H 2.027 -3.335 -2.434 1.00 . A A . 7 ALA HB3 1 1
3 1551 1 1 7 ALA N N 3.813 -2.150 -0.890 1.00 . A A . 7 ALA N 1 1
3 1552 1 1 7 ALA O O 4.435 -4.690 -2.169 1.00 . A A . 7 ALA O 1 1
3 1553 1 1 8 ASN C C 4.649 -7.536 -1.200 1.00 . A A . 8 ASN C 1 1
3 1554 1 1 8 ASN CA C 5.136 -6.546 -0.173 1.00 . A A . 8 ASN CA 1 1
3 1555 1 1 8 ASN CB C 5.287 -7.266 1.178 1.00 . A A . 8 ASN CB 1 1
3 1556 1 1 8 ASN CG C 5.845 -6.384 2.272 1.00 . A A . 8 ASN CG 1 1
3 1557 1 1 8 ASN H H 3.741 -5.290 0.791 1.00 . A A . 8 ASN H 1 1
3 1558 1 1 8 ASN HA H 6.106 -6.174 -0.465 1.00 . A A . 8 ASN HA 1 1
3 1559 1 1 8 ASN HB2 H 4.316 -7.617 1.495 1.00 . A A . 8 ASN HB2 1 1
3 1560 1 1 8 ASN HB3 H 5.942 -8.116 1.050 1.00 . A A . 8 ASN HB3 1 1
3 1561 1 1 8 ASN HD21 H 4.007 -5.831 2.831 1.00 . A A . 8 ASN HD21 1 1
3 1562 1 1 8 ASN HD22 H 5.320 -5.140 3.708 1.00 . A A . 8 ASN HD22 1 1
3 1563 1 1 8 ASN N N 4.229 -5.417 -0.051 1.00 . A A . 8 ASN N 1 1
3 1564 1 1 8 ASN ND2 N 4.977 -5.729 3.005 1.00 . A A . 8 ASN ND2 1 1
3 1565 1 1 8 ASN O O 5.423 -8.036 -2.011 1.00 . A A . 8 ASN O 1 1
3 1566 1 1 8 ASN OD1 O 7.058 -6.306 2.469 1.00 . A A . 8 ASN OD1 1 1
3 1567 1 1 9 THR C C 2.006 -8.269 -3.231 1.00 . A A . 9 THR C 1 1
3 1568 1 1 9 THR CA C 2.813 -8.812 -2.059 1.00 . A A . 9 THR CA 1 1
3 1569 1 1 9 THR CB C 2.003 -9.818 -1.233 1.00 . A A . 9 THR CB 1 1
3 1570 1 1 9 THR CG2 C 2.917 -10.815 -0.548 1.00 . A A . 9 THR CG2 1 1
3 1571 1 1 9 THR H H 2.784 -7.246 -0.614 1.00 . A A . 9 THR H 1 1
3 1572 1 1 9 THR HA H 3.657 -9.336 -2.478 1.00 . A A . 9 THR HA 1 1
3 1573 1 1 9 THR HB H 1.329 -10.344 -1.894 1.00 . A A . 9 THR HB 1 1
3 1574 1 1 9 THR HG1 H 1.810 -8.497 0.223 1.00 . A A . 9 THR HG1 1 1
3 1575 1 1 9 THR HG21 H 2.332 -11.488 0.061 1.00 . A A . 9 THR HG21 1 1
3 1576 1 1 9 THR HG22 H 3.613 -10.277 0.080 1.00 . A A . 9 THR HG22 1 1
3 1577 1 1 9 THR HG23 H 3.463 -11.380 -1.289 1.00 . A A . 9 THR HG23 1 1
3 1578 1 1 9 THR N N 3.366 -7.782 -1.201 1.00 . A A . 9 THR N 1 1
3 1579 1 1 9 THR O O 1.301 -9.011 -3.924 1.00 . A A . 9 THR O 1 1
3 1580 1 1 9 THR OG1 O 1.230 -9.108 -0.247 1.00 . A A . 9 THR OG1 1 1
3 1581 1 1 10 TYR C C 2.446 -6.269 -5.697 1.00 . A A . 10 TYR C 1 1
3 1582 1 1 10 TYR CA C 1.436 -6.411 -4.603 1.00 . A A . 10 TYR CA 1 1
3 1583 1 1 10 TYR CB C 0.825 -5.056 -4.259 1.00 . A A . 10 TYR CB 1 1
3 1584 1 1 10 TYR CD1 C 0.279 -3.855 -6.440 1.00 . A A . 10 TYR CD1 1 1
3 1585 1 1 10 TYR CD2 C -1.528 -4.613 -5.081 1.00 . A A . 10 TYR CD2 1 1
3 1586 1 1 10 TYR CE1 C -0.621 -3.340 -7.353 1.00 . A A . 10 TYR CE1 1 1
3 1587 1 1 10 TYR CE2 C -2.433 -4.103 -5.990 1.00 . A A . 10 TYR CE2 1 1
3 1588 1 1 10 TYR CG C -0.157 -4.503 -5.287 1.00 . A A . 10 TYR CG 1 1
3 1589 1 1 10 TYR CZ C -1.977 -3.467 -7.121 1.00 . A A . 10 TYR CZ 1 1
3 1590 1 1 10 TYR H H 2.738 -6.459 -2.929 1.00 . A A . 10 TYR H 1 1
3 1591 1 1 10 TYR HA H 0.666 -7.104 -4.909 1.00 . A A . 10 TYR HA 1 1
3 1592 1 1 10 TYR HB2 H 0.297 -5.151 -3.324 1.00 . A A . 10 TYR HB2 1 1
3 1593 1 1 10 TYR HB3 H 1.627 -4.342 -4.147 1.00 . A A . 10 TYR HB3 1 1
3 1594 1 1 10 TYR HD1 H 1.340 -3.759 -6.618 1.00 . A A . 10 TYR HD1 1 1
3 1595 1 1 10 TYR HD2 H -1.883 -5.110 -4.191 1.00 . A A . 10 TYR HD2 1 1
3 1596 1 1 10 TYR HE1 H -0.266 -2.841 -8.242 1.00 . A A . 10 TYR HE1 1 1
3 1597 1 1 10 TYR HE2 H -3.493 -4.202 -5.810 1.00 . A A . 10 TYR HE2 1 1
3 1598 1 1 10 TYR HH H -2.627 -3.279 -8.894 1.00 . A A . 10 TYR HH 1 1
3 1599 1 1 10 TYR N N 2.124 -6.992 -3.479 1.00 . A A . 10 TYR N 1 1
3 1600 1 1 10 TYR O O 3.258 -5.344 -5.694 1.00 . A A . 10 TYR O 1 1
3 1601 1 1 10 TYR OH O -2.879 -2.948 -8.023 1.00 . A A . 10 TYR OH 1 1
3 1602 1 1 11 ARG C C 2.748 -6.767 -8.911 1.00 . A A . 11 ARG C 1 1
3 1603 1 1 11 ARG CA C 3.402 -7.219 -7.628 1.00 . A A . 11 ARG CA 1 1
3 1604 1 1 11 ARG CB C 3.980 -8.626 -7.734 1.00 . A A . 11 ARG CB 1 1
3 1605 1 1 11 ARG CD C 5.756 -10.149 -8.546 1.00 . A A . 11 ARG CD 1 1
3 1606 1 1 11 ARG CG C 5.150 -8.771 -8.679 1.00 . A A . 11 ARG CG 1 1
3 1607 1 1 11 ARG CZ C 7.922 -11.184 -9.165 1.00 . A A . 11 ARG CZ 1 1
3 1608 1 1 11 ARG H H 1.723 -7.859 -6.537 1.00 . A A . 11 ARG H 1 1
3 1609 1 1 11 ARG HA H 4.192 -6.529 -7.373 1.00 . A A . 11 ARG HA 1 1
3 1610 1 1 11 ARG HB2 H 4.300 -8.941 -6.752 1.00 . A A . 11 ARG HB2 1 1
3 1611 1 1 11 ARG HB3 H 3.191 -9.285 -8.065 1.00 . A A . 11 ARG HB3 1 1
3 1612 1 1 11 ARG HD2 H 6.060 -10.293 -7.520 1.00 . A A . 11 ARG HD2 1 1
3 1613 1 1 11 ARG HD3 H 5.008 -10.883 -8.802 1.00 . A A . 11 ARG HD3 1 1
3 1614 1 1 11 ARG HE H 6.917 -9.788 -10.228 1.00 . A A . 11 ARG HE 1 1
3 1615 1 1 11 ARG HG2 H 4.812 -8.622 -9.694 1.00 . A A . 11 ARG HG2 1 1
3 1616 1 1 11 ARG HG3 H 5.896 -8.030 -8.432 1.00 . A A . 11 ARG HG3 1 1
3 1617 1 1 11 ARG HH11 H 7.268 -11.784 -7.305 1.00 . A A . 11 ARG HH11 1 1
3 1618 1 1 11 ARG HH12 H 8.699 -12.529 -7.826 1.00 . A A . 11 ARG HH12 1 1
3 1619 1 1 11 ARG HH21 H 8.913 -10.813 -10.917 1.00 . A A . 11 ARG HH21 1 1
3 1620 1 1 11 ARG HH22 H 9.667 -11.944 -9.893 1.00 . A A . 11 ARG HH22 1 1
3 1621 1 1 11 ARG N N 2.437 -7.186 -6.580 1.00 . A A . 11 ARG N 1 1
3 1622 1 1 11 ARG NE N 6.918 -10.333 -9.407 1.00 . A A . 11 ARG NE 1 1
3 1623 1 1 11 ARG NH1 N 7.965 -11.874 -8.022 1.00 . A A . 11 ARG NH1 1 1
3 1624 1 1 11 ARG NH2 N 8.894 -11.323 -10.053 1.00 . A A . 11 ARG NH2 1 1
3 1625 1 1 11 ARG O O 1.728 -7.322 -9.327 1.00 . A A . 11 ARG O 1 1
3 1626 1 1 12 GLY C C 2.435 -3.713 -10.499 1.00 . A A . 12 GLY C 1 1
3 1627 1 1 12 GLY CA C 2.745 -5.183 -10.695 1.00 . A A . 12 GLY CA 1 1
3 1628 1 1 12 GLY H H 4.145 -5.377 -9.158 1.00 . A A . 12 GLY H 1 1
3 1629 1 1 12 GLY HA2 H 3.445 -5.293 -11.509 1.00 . A A . 12 GLY HA2 1 1
3 1630 1 1 12 GLY HA3 H 1.831 -5.704 -10.937 1.00 . A A . 12 GLY HA3 1 1
3 1631 1 1 12 GLY N N 3.310 -5.753 -9.510 1.00 . A A . 12 GLY N 1 1
3 1632 1 1 12 GLY O O 2.696 -3.159 -9.399 1.00 . A A . 12 GLY O 1 1
3 1633 1 1 13 PRO C C 0.181 -1.437 -10.819 1.00 . A A . 13 PRO C 1 1
3 1634 1 1 13 PRO CA C 1.554 -1.639 -11.453 1.00 . A A . 13 PRO CA 1 1
3 1635 1 1 13 PRO CB C 1.528 -1.178 -12.921 1.00 . A A . 13 PRO CB 1 1
3 1636 1 1 13 PRO CD C 1.648 -3.574 -12.858 1.00 . A A . 13 PRO CD 1 1
3 1637 1 1 13 PRO CG C 1.897 -2.381 -13.732 1.00 . A A . 13 PRO CG 1 1
3 1638 1 1 13 PRO HA H 2.291 -1.069 -10.906 1.00 . A A . 13 PRO HA 1 1
3 1639 1 1 13 PRO HB2 H 0.536 -0.827 -13.166 1.00 . A A . 13 PRO HB2 1 1
3 1640 1 1 13 PRO HB3 H 2.239 -0.376 -13.060 1.00 . A A . 13 PRO HB3 1 1
3 1641 1 1 13 PRO HD2 H 0.622 -3.900 -12.947 1.00 . A A . 13 PRO HD2 1 1
3 1642 1 1 13 PRO HD3 H 2.329 -4.376 -13.099 1.00 . A A . 13 PRO HD3 1 1
3 1643 1 1 13 PRO HG2 H 1.287 -2.425 -14.621 1.00 . A A . 13 PRO HG2 1 1
3 1644 1 1 13 PRO HG3 H 2.943 -2.320 -13.995 1.00 . A A . 13 PRO HG3 1 1
3 1645 1 1 13 PRO N N 1.914 -3.038 -11.527 1.00 . A A . 13 PRO N 1 1
3 1646 1 1 13 PRO O O -0.731 -2.258 -10.976 1.00 . A A . 13 PRO O 1 1
3 1647 1 1 14 CYS C C -1.765 1.178 -10.166 1.00 . A A . 14 CYS C 1 1
3 1648 1 1 14 CYS CA C -1.152 -0.008 -9.453 1.00 . A A . 14 CYS CA 1 1
3 1649 1 1 14 CYS CB C -0.845 0.347 -8.002 1.00 . A A . 14 CYS CB 1 1
3 1650 1 1 14 CYS H H 0.826 0.234 -10.029 1.00 . A A . 14 CYS H 1 1
3 1651 1 1 14 CYS HA H -1.832 -0.846 -9.475 1.00 . A A . 14 CYS HA 1 1
3 1652 1 1 14 CYS HB2 H -0.478 -0.534 -7.497 1.00 . A A . 14 CYS HB2 1 1
3 1653 1 1 14 CYS HB3 H -0.078 1.108 -7.983 1.00 . A A . 14 CYS HB3 1 1
3 1654 1 1 14 CYS N N 0.056 -0.372 -10.113 1.00 . A A . 14 CYS N 1 1
3 1655 1 1 14 CYS O O -1.049 2.109 -10.567 1.00 . A A . 14 CYS O 1 1
3 1656 1 1 14 CYS SG S -2.259 0.964 -7.055 1.00 . A A . 14 CYS SG 1 1
3 1657 1 1 15 PHE C C -4.912 2.758 -10.143 1.00 . A A . 15 PHE C 1 1
3 1658 1 1 15 PHE CA C -3.763 2.217 -11.002 1.00 . A A . 15 PHE CA 1 1
3 1659 1 1 15 PHE CB C -4.309 1.741 -12.363 1.00 . A A . 15 PHE CB 1 1
3 1660 1 1 15 PHE CD1 C -2.555 2.181 -14.112 1.00 . A A . 15 PHE CD1 1 1
3 1661 1 1 15 PHE CD2 C -2.957 -0.078 -13.465 1.00 . A A . 15 PHE CD2 1 1
3 1662 1 1 15 PHE CE1 C -1.588 1.754 -15.004 1.00 . A A . 15 PHE CE1 1 1
3 1663 1 1 15 PHE CE2 C -1.992 -0.510 -14.352 1.00 . A A . 15 PHE CE2 1 1
3 1664 1 1 15 PHE CG C -3.250 1.272 -13.333 1.00 . A A . 15 PHE CG 1 1
3 1665 1 1 15 PHE CZ C -1.305 0.408 -15.123 1.00 . A A . 15 PHE CZ 1 1
3 1666 1 1 15 PHE H H -3.573 0.380 -10.001 1.00 . A A . 15 PHE H 1 1
3 1667 1 1 15 PHE HA H -3.055 3.012 -11.183 1.00 . A A . 15 PHE HA 1 1
3 1668 1 1 15 PHE HB2 H -4.989 0.918 -12.196 1.00 . A A . 15 PHE HB2 1 1
3 1669 1 1 15 PHE HB3 H -4.851 2.553 -12.825 1.00 . A A . 15 PHE HB3 1 1
3 1670 1 1 15 PHE HD1 H -2.774 3.235 -14.018 1.00 . A A . 15 PHE HD1 1 1
3 1671 1 1 15 PHE HD2 H -3.493 -0.796 -12.864 1.00 . A A . 15 PHE HD2 1 1
3 1672 1 1 15 PHE HE1 H -1.054 2.474 -15.606 1.00 . A A . 15 PHE HE1 1 1
3 1673 1 1 15 PHE HE2 H -1.773 -1.564 -14.444 1.00 . A A . 15 PHE HE2 1 1
3 1674 1 1 15 PHE HZ H -0.551 0.072 -15.819 1.00 . A A . 15 PHE HZ 1 1
3 1675 1 1 15 PHE N N -3.064 1.150 -10.334 1.00 . A A . 15 PHE N 1 1
3 1676 1 1 15 PHE O O -5.561 3.739 -10.515 1.00 . A A . 15 PHE O 1 1
3 1677 1 1 16 THR C C -6.037 2.365 -6.654 1.00 . A A . 16 THR C 1 1
3 1678 1 1 16 THR CA C -6.305 2.568 -8.175 1.00 . A A . 16 THR CA 1 1
3 1679 1 1 16 THR CB C -7.593 1.803 -8.621 1.00 . A A . 16 THR CB 1 1
3 1680 1 1 16 THR CG2 C -8.819 2.251 -7.834 1.00 . A A . 16 THR CG2 1 1
3 1681 1 1 16 THR H H -4.620 1.403 -8.685 1.00 . A A . 16 THR H 1 1
3 1682 1 1 16 THR HA H -6.461 3.620 -8.359 1.00 . A A . 16 THR HA 1 1
3 1683 1 1 16 THR HB H -7.431 0.745 -8.477 1.00 . A A . 16 THR HB 1 1
3 1684 1 1 16 THR HG1 H -7.129 2.675 -10.279 1.00 . A A . 16 THR HG1 1 1
3 1685 1 1 16 THR HG21 H -8.982 3.307 -7.989 1.00 . A A . 16 THR HG21 1 1
3 1686 1 1 16 THR HG22 H -8.659 2.060 -6.783 1.00 . A A . 16 THR HG22 1 1
3 1687 1 1 16 THR HG23 H -9.686 1.701 -8.171 1.00 . A A . 16 THR HG23 1 1
3 1688 1 1 16 THR N N -5.179 2.146 -8.999 1.00 . A A . 16 THR N 1 1
3 1689 1 1 16 THR O O -5.730 1.252 -6.203 1.00 . A A . 16 THR O 1 1
3 1690 1 1 16 THR OG1 O -7.824 2.052 -10.023 1.00 . A A . 16 THR OG1 1 1
3 1691 1 1 17 THR C C -6.967 2.455 -3.761 1.00 . A A . 17 THR C 1 1
3 1692 1 1 17 THR CA C -5.980 3.421 -4.426 1.00 . A A . 17 THR CA 1 1
3 1693 1 1 17 THR CB C -6.075 4.857 -3.833 1.00 . A A . 17 THR CB 1 1
3 1694 1 1 17 THR CG2 C -6.125 4.863 -2.305 1.00 . A A . 17 THR CG2 1 1
3 1695 1 1 17 THR H H -6.338 4.324 -6.291 1.00 . A A . 17 THR H 1 1
3 1696 1 1 17 THR HA H -4.986 3.043 -4.230 1.00 . A A . 17 THR HA 1 1
3 1697 1 1 17 THR HB H -6.965 5.323 -4.225 1.00 . A A . 17 THR HB 1 1
3 1698 1 1 17 THR HG1 H -5.252 6.523 -4.496 1.00 . A A . 17 THR HG1 1 1
3 1699 1 1 17 THR HG21 H -7.055 4.412 -1.990 1.00 . A A . 17 THR HG21 1 1
3 1700 1 1 17 THR HG22 H -6.091 5.880 -1.943 1.00 . A A . 17 THR HG22 1 1
3 1701 1 1 17 THR HG23 H -5.310 4.287 -1.898 1.00 . A A . 17 THR HG23 1 1
3 1702 1 1 17 THR N N -6.149 3.451 -5.879 1.00 . A A . 17 THR N 1 1
3 1703 1 1 17 THR O O -6.599 1.727 -2.844 1.00 . A A . 17 THR O 1 1
3 1704 1 1 17 THR OG1 O -4.954 5.627 -4.293 1.00 . A A . 17 THR OG1 1 1
3 1705 1 1 18 GLY C C -8.777 0.003 -3.890 1.00 . A A . 18 GLY C 1 1
3 1706 1 1 18 GLY CA C -9.194 1.471 -3.773 1.00 . A A . 18 GLY CA 1 1
3 1707 1 1 18 GLY H H -8.407 2.998 -5.032 1.00 . A A . 18 GLY H 1 1
3 1708 1 1 18 GLY HA2 H -9.373 1.701 -2.732 1.00 . A A . 18 GLY HA2 1 1
3 1709 1 1 18 GLY HA3 H -10.110 1.614 -4.326 1.00 . A A . 18 GLY HA3 1 1
3 1710 1 1 18 GLY N N -8.183 2.389 -4.294 1.00 . A A . 18 GLY N 1 1
3 1711 1 1 18 GLY O O -9.249 -0.854 -3.129 1.00 . A A . 18 GLY O 1 1
3 1712 1 1 19 SER C C -6.204 -1.867 -4.098 1.00 . A A . 19 SER C 1 1
3 1713 1 1 19 SER CA C -7.399 -1.620 -5.029 1.00 . A A . 19 SER CA 1 1
3 1714 1 1 19 SER CB C -6.978 -1.774 -6.487 1.00 . A A . 19 SER CB 1 1
3 1715 1 1 19 SER H H -7.527 0.429 -5.393 1.00 . A A . 19 SER H 1 1
3 1716 1 1 19 SER HA H -8.191 -2.319 -4.807 1.00 . A A . 19 SER HA 1 1
3 1717 1 1 19 SER HB2 H -6.081 -1.198 -6.654 1.00 . A A . 19 SER HB2 1 1
3 1718 1 1 19 SER HB3 H -6.786 -2.815 -6.702 1.00 . A A . 19 SER HB3 1 1
3 1719 1 1 19 SER HG H -8.770 -1.882 -7.279 1.00 . A A . 19 SER HG 1 1
3 1720 1 1 19 SER N N -7.887 -0.281 -4.820 1.00 . A A . 19 SER N 1 1
3 1721 1 1 19 SER O O -6.038 -2.963 -3.548 1.00 . A A . 19 SER O 1 1
3 1722 1 1 19 SER OG O -8.003 -1.301 -7.354 1.00 . A A . 19 SER OG 1 1
3 1723 1 1 20 CYS C C -4.651 -1.038 -1.576 1.00 . A A . 20 CYS C 1 1
3 1724 1 1 20 CYS CA C -4.228 -0.913 -3.046 1.00 . A A . 20 CYS CA 1 1
3 1725 1 1 20 CYS CB C -3.311 0.310 -3.247 1.00 . A A . 20 CYS CB 1 1
3 1726 1 1 20 CYS H H -5.602 0.019 -4.350 1.00 . A A . 20 CYS H 1 1
3 1727 1 1 20 CYS HA H -3.687 -1.806 -3.320 1.00 . A A . 20 CYS HA 1 1
3 1728 1 1 20 CYS HB2 H -3.001 0.430 -4.272 1.00 . A A . 20 CYS HB2 1 1
3 1729 1 1 20 CYS HB3 H -3.860 1.202 -3.006 1.00 . A A . 20 CYS HB3 1 1
3 1730 1 1 20 CYS N N -5.398 -0.830 -3.904 1.00 . A A . 20 CYS N 1 1
3 1731 1 1 20 CYS O O -4.149 -1.901 -0.848 1.00 . A A . 20 CYS O 1 1
3 1732 1 1 20 CYS SG S -1.818 0.310 -2.213 1.00 . A A . 20 CYS SG 1 1
3 1733 1 1 21 ASP C C -6.691 -1.579 0.565 1.00 . A A . 21 ASP C 1 1
3 1734 1 1 21 ASP CA C -6.130 -0.216 0.219 1.00 . A A . 21 ASP CA 1 1
3 1735 1 1 21 ASP CB C -7.199 0.867 0.416 1.00 . A A . 21 ASP CB 1 1
3 1736 1 1 21 ASP CG C -7.641 1.008 1.859 1.00 . A A . 21 ASP CG 1 1
3 1737 1 1 21 ASP H H -6.004 0.439 -1.795 1.00 . A A . 21 ASP H 1 1
3 1738 1 1 21 ASP HA H -5.296 -0.019 0.878 1.00 . A A . 21 ASP HA 1 1
3 1739 1 1 21 ASP HB2 H -6.791 1.817 0.103 1.00 . A A . 21 ASP HB2 1 1
3 1740 1 1 21 ASP HB3 H -8.062 0.631 -0.190 1.00 . A A . 21 ASP HB3 1 1
3 1741 1 1 21 ASP N N -5.623 -0.215 -1.165 1.00 . A A . 21 ASP N 1 1
3 1742 1 1 21 ASP O O -6.443 -2.103 1.648 1.00 . A A . 21 ASP O 1 1
3 1743 1 1 21 ASP OD1 O -6.964 1.715 2.627 1.00 . A A . 21 ASP OD1 1 1
3 1744 1 1 21 ASP OD2 O -8.669 0.423 2.261 1.00 . A A . 21 ASP OD2 1 1
3 1745 1 1 22 ASP C C -6.846 -4.513 0.032 1.00 . A A . 22 ASP C 1 1
3 1746 1 1 22 ASP CA C -7.951 -3.525 -0.280 1.00 . A A . 22 ASP CA 1 1
3 1747 1 1 22 ASP CB C -8.655 -3.935 -1.585 1.00 . A A . 22 ASP CB 1 1
3 1748 1 1 22 ASP CG C -9.006 -5.414 -1.637 1.00 . A A . 22 ASP CG 1 1
3 1749 1 1 22 ASP H H -7.582 -1.646 -1.210 1.00 . A A . 22 ASP H 1 1
3 1750 1 1 22 ASP HA H -8.668 -3.543 0.525 1.00 . A A . 22 ASP HA 1 1
3 1751 1 1 22 ASP HB2 H -9.568 -3.369 -1.692 1.00 . A A . 22 ASP HB2 1 1
3 1752 1 1 22 ASP HB3 H -8.002 -3.710 -2.415 1.00 . A A . 22 ASP HB3 1 1
3 1753 1 1 22 ASP N N -7.408 -2.164 -0.397 1.00 . A A . 22 ASP N 1 1
3 1754 1 1 22 ASP O O -6.934 -5.284 0.983 1.00 . A A . 22 ASP O 1 1
3 1755 1 1 22 ASP OD1 O -10.078 -5.813 -1.139 1.00 . A A . 22 ASP OD1 1 1
3 1756 1 1 22 ASP OD2 O -8.210 -6.200 -2.193 1.00 . A A . 22 ASP OD2 1 1
3 1757 1 1 23 HIS C C -3.989 -5.143 0.774 1.00 . A A . 23 HIS C 1 1
3 1758 1 1 23 HIS CA C -4.648 -5.316 -0.598 1.00 . A A . 23 HIS CA 1 1
3 1759 1 1 23 HIS CB C -3.630 -5.050 -1.730 1.00 . A A . 23 HIS CB 1 1
3 1760 1 1 23 HIS CD2 C -1.168 -5.376 -1.022 1.00 . A A . 23 HIS CD2 1 1
3 1761 1 1 23 HIS CE1 C -0.944 -7.447 -1.636 1.00 . A A . 23 HIS CE1 1 1
3 1762 1 1 23 HIS CG C -2.334 -5.777 -1.567 1.00 . A A . 23 HIS CG 1 1
3 1763 1 1 23 HIS H H -5.786 -3.756 -1.449 1.00 . A A . 23 HIS H 1 1
3 1764 1 1 23 HIS HA H -4.995 -6.333 -0.686 1.00 . A A . 23 HIS HA 1 1
3 1765 1 1 23 HIS HB2 H -4.059 -5.350 -2.674 1.00 . A A . 23 HIS HB2 1 1
3 1766 1 1 23 HIS HB3 H -3.417 -3.991 -1.762 1.00 . A A . 23 HIS HB3 1 1
3 1767 1 1 23 HIS HD1 H -2.789 -7.657 -2.415 1.00 . A A . 23 HIS HD1 1 1
3 1768 1 1 23 HIS HD2 H -0.954 -4.402 -0.607 1.00 . A A . 23 HIS HD2 1 1
3 1769 1 1 23 HIS HE1 H -0.531 -8.431 -1.800 1.00 . A A . 23 HIS HE1 1 1
3 1770 1 1 23 HIS HE2 H 0.442 -6.527 -0.447 1.00 . A A . 23 HIS HE2 1 1
3 1771 1 1 23 HIS N N -5.792 -4.441 -0.746 1.00 . A A . 23 HIS N 1 1
3 1772 1 1 23 HIS ND1 N -2.146 -7.073 -1.946 1.00 . A A . 23 HIS ND1 1 1
3 1773 1 1 23 HIS NE2 N -0.321 -6.432 -1.077 1.00 . A A . 23 HIS NE2 1 1
3 1774 1 1 23 HIS O O -3.736 -6.126 1.491 1.00 . A A . 23 HIS O 1 1
3 1775 1 1 24 CYS C C -3.862 -3.955 3.574 1.00 . A A . 24 CYS C 1 1
3 1776 1 1 24 CYS CA C -3.026 -3.606 2.349 1.00 . A A . 24 CYS CA 1 1
3 1777 1 1 24 CYS CB C -2.610 -2.143 2.358 1.00 . A A . 24 CYS CB 1 1
3 1778 1 1 24 CYS H H -3.967 -3.177 0.523 1.00 . A A . 24 CYS H 1 1
3 1779 1 1 24 CYS HA H -2.132 -4.218 2.366 1.00 . A A . 24 CYS HA 1 1
3 1780 1 1 24 CYS HB2 H -3.497 -1.531 2.280 1.00 . A A . 24 CYS HB2 1 1
3 1781 1 1 24 CYS HB3 H -2.101 -1.911 3.281 1.00 . A A . 24 CYS HB3 1 1
3 1782 1 1 24 CYS N N -3.712 -3.920 1.119 1.00 . A A . 24 CYS N 1 1
3 1783 1 1 24 CYS O O -3.324 -4.408 4.562 1.00 . A A . 24 CYS O 1 1
3 1784 1 1 24 CYS SG S -1.511 -1.701 0.978 1.00 . A A . 24 CYS SG 1 1
3 1785 1 1 25 LYS C C -6.290 -5.598 4.666 1.00 . A A . 25 LYS C 1 1
3 1786 1 1 25 LYS CA C -6.030 -4.108 4.585 1.00 . A A . 25 LYS CA 1 1
3 1787 1 1 25 LYS CB C -7.354 -3.403 4.441 1.00 . A A . 25 LYS CB 1 1
3 1788 1 1 25 LYS CD C -8.858 -1.511 4.924 1.00 . A A . 25 LYS CD 1 1
3 1789 1 1 25 LYS CE C -9.040 -0.169 5.593 1.00 . A A . 25 LYS CE 1 1
3 1790 1 1 25 LYS CG C -7.424 -2.002 4.987 1.00 . A A . 25 LYS CG 1 1
3 1791 1 1 25 LYS H H -5.621 -3.373 2.727 1.00 . A A . 25 LYS H 1 1
3 1792 1 1 25 LYS HA H -5.577 -3.770 5.505 1.00 . A A . 25 LYS HA 1 1
3 1793 1 1 25 LYS HB2 H -7.570 -3.349 3.384 1.00 . A A . 25 LYS HB2 1 1
3 1794 1 1 25 LYS HB3 H -8.105 -4.017 4.898 1.00 . A A . 25 LYS HB3 1 1
3 1795 1 1 25 LYS HD2 H -9.147 -1.413 3.888 1.00 . A A . 25 LYS HD2 1 1
3 1796 1 1 25 LYS HD3 H -9.501 -2.234 5.403 1.00 . A A . 25 LYS HD3 1 1
3 1797 1 1 25 LYS HE2 H -10.078 0.114 5.519 1.00 . A A . 25 LYS HE2 1 1
3 1798 1 1 25 LYS HE3 H -8.768 -0.264 6.634 1.00 . A A . 25 LYS HE3 1 1
3 1799 1 1 25 LYS HG2 H -7.081 -1.994 6.011 1.00 . A A . 25 LYS HG2 1 1
3 1800 1 1 25 LYS HG3 H -6.804 -1.352 4.386 1.00 . A A . 25 LYS HG3 1 1
3 1801 1 1 25 LYS HZ1 H -8.534 1.812 5.280 1.00 . A A . 25 LYS HZ1 1 1
3 1802 1 1 25 LYS HZ2 H -8.301 0.837 3.935 1.00 . A A . 25 LYS HZ2 1 1
3 1803 1 1 25 LYS HZ3 H -7.218 0.767 5.245 1.00 . A A . 25 LYS HZ3 1 1
3 1804 1 1 25 LYS N N -5.166 -3.768 3.504 1.00 . A A . 25 LYS N 1 1
3 1805 1 1 25 LYS NZ N -8.217 0.870 4.978 1.00 . A A . 25 LYS NZ 1 1
3 1806 1 1 25 LYS O O -6.008 -6.232 5.676 1.00 . A A . 25 LYS O 1 1
3 1807 1 1 26 ASN C C -6.135 -8.537 3.615 1.00 . A A . 26 ASN C 1 1
3 1808 1 1 26 ASN CA C -7.262 -7.524 3.610 1.00 . A A . 26 ASN CA 1 1
3 1809 1 1 26 ASN CB C -8.251 -7.765 2.460 1.00 . A A . 26 ASN CB 1 1
3 1810 1 1 26 ASN CG C -8.653 -9.214 2.293 1.00 . A A . 26 ASN CG 1 1
3 1811 1 1 26 ASN H H -6.898 -5.659 2.758 1.00 . A A . 26 ASN H 1 1
3 1812 1 1 26 ASN HA H -7.807 -7.654 4.532 1.00 . A A . 26 ASN HA 1 1
3 1813 1 1 26 ASN HB2 H -9.145 -7.189 2.647 1.00 . A A . 26 ASN HB2 1 1
3 1814 1 1 26 ASN HB3 H -7.804 -7.421 1.539 1.00 . A A . 26 ASN HB3 1 1
3 1815 1 1 26 ASN HD21 H -7.370 -9.429 0.803 1.00 . A A . 26 ASN HD21 1 1
3 1816 1 1 26 ASN HD22 H -8.289 -10.824 1.243 1.00 . A A . 26 ASN HD22 1 1
3 1817 1 1 26 ASN N N -6.809 -6.156 3.603 1.00 . A A . 26 ASN N 1 1
3 1818 1 1 26 ASN ND2 N -8.044 -9.884 1.356 1.00 . A A . 26 ASN ND2 1 1
3 1819 1 1 26 ASN O O -6.192 -9.519 4.346 1.00 . A A . 26 ASN O 1 1
3 1820 1 1 26 ASN OD1 O -9.563 -9.706 2.968 1.00 . A A . 26 ASN OD1 1 1
3 1821 1 1 27 LYS C C -2.892 -8.974 3.709 1.00 . A A . 27 LYS C 1 1
3 1822 1 1 27 LYS CA C -4.045 -9.304 2.763 1.00 . A A . 27 LYS CA 1 1
3 1823 1 1 27 LYS CB C -3.537 -9.453 1.310 1.00 . A A . 27 LYS CB 1 1
3 1824 1 1 27 LYS CD C -1.362 -10.696 0.691 1.00 . A A . 27 LYS CD 1 1
3 1825 1 1 27 LYS CE C -0.509 -10.537 1.949 1.00 . A A . 27 LYS CE 1 1
3 1826 1 1 27 LYS CG C -2.865 -10.805 0.981 1.00 . A A . 27 LYS CG 1 1
3 1827 1 1 27 LYS H H -5.035 -7.467 2.335 1.00 . A A . 27 LYS H 1 1
3 1828 1 1 27 LYS HA H -4.478 -10.243 3.074 1.00 . A A . 27 LYS HA 1 1
3 1829 1 1 27 LYS HB2 H -4.361 -9.313 0.627 1.00 . A A . 27 LYS HB2 1 1
3 1830 1 1 27 LYS HB3 H -2.815 -8.671 1.132 1.00 . A A . 27 LYS HB3 1 1
3 1831 1 1 27 LYS HD2 H -1.044 -11.589 0.175 1.00 . A A . 27 LYS HD2 1 1
3 1832 1 1 27 LYS HD3 H -1.202 -9.843 0.047 1.00 . A A . 27 LYS HD3 1 1
3 1833 1 1 27 LYS HE2 H 0.507 -10.304 1.668 1.00 . A A . 27 LYS HE2 1 1
3 1834 1 1 27 LYS HE3 H -0.922 -9.723 2.527 1.00 . A A . 27 LYS HE3 1 1
3 1835 1 1 27 LYS HG2 H -2.997 -11.468 1.822 1.00 . A A . 27 LYS HG2 1 1
3 1836 1 1 27 LYS HG3 H -3.360 -11.229 0.119 1.00 . A A . 27 LYS HG3 1 1
3 1837 1 1 27 LYS HZ1 H -0.096 -12.557 2.269 1.00 . A A . 27 LYS HZ1 1 1
3 1838 1 1 27 LYS HZ2 H -1.462 -12.014 3.098 1.00 . A A . 27 LYS HZ2 1 1
3 1839 1 1 27 LYS HZ3 H 0.074 -11.617 3.639 1.00 . A A . 27 LYS HZ3 1 1
3 1840 1 1 27 LYS N N -5.094 -8.304 2.846 1.00 . A A . 27 LYS N 1 1
3 1841 1 1 27 LYS NZ N -0.506 -11.754 2.786 1.00 . A A . 27 LYS NZ 1 1
3 1842 1 1 27 LYS O O -2.391 -9.853 4.411 1.00 . A A . 27 LYS O 1 1
3 1843 1 1 28 GLU C C -1.642 -6.881 5.940 1.00 . A A . 28 GLU C 1 1
3 1844 1 1 28 GLU CA C -1.295 -7.363 4.536 1.00 . A A . 28 GLU CA 1 1
3 1845 1 1 28 GLU CB C -0.372 -6.391 3.787 1.00 . A A . 28 GLU CB 1 1
3 1846 1 1 28 GLU CD C 1.413 -6.457 1.921 1.00 . A A . 28 GLU CD 1 1
3 1847 1 1 28 GLU CG C 0.104 -6.996 2.472 1.00 . A A . 28 GLU CG 1 1
3 1848 1 1 28 GLU H H -2.944 -7.029 3.223 1.00 . A A . 28 GLU H 1 1
3 1849 1 1 28 GLU HA H -0.766 -8.297 4.645 1.00 . A A . 28 GLU HA 1 1
3 1850 1 1 28 GLU HB2 H -0.923 -5.485 3.583 1.00 . A A . 28 GLU HB2 1 1
3 1851 1 1 28 GLU HB3 H 0.482 -6.157 4.403 1.00 . A A . 28 GLU HB3 1 1
3 1852 1 1 28 GLU HG2 H 0.199 -8.057 2.617 1.00 . A A . 28 GLU HG2 1 1
3 1853 1 1 28 GLU HG3 H -0.680 -6.836 1.749 1.00 . A A . 28 GLU HG3 1 1
3 1854 1 1 28 GLU N N -2.470 -7.718 3.738 1.00 . A A . 28 GLU N 1 1
3 1855 1 1 28 GLU O O -0.761 -6.706 6.782 1.00 . A A . 28 GLU O 1 1
3 1856 1 1 28 GLU OE1 O 2.292 -6.056 2.705 1.00 . A A . 28 GLU OE1 1 1
3 1857 1 1 28 GLU OE2 O 1.602 -6.514 0.677 1.00 . A A . 28 GLU OE2 1 1
3 1858 1 1 29 HIS C C -2.811 -5.007 8.007 1.00 . A A . 29 HIS C 1 1
3 1859 1 1 29 HIS CA C -3.507 -6.269 7.454 1.00 . A A . 29 HIS CA 1 1
3 1860 1 1 29 HIS CB C -3.553 -7.419 8.492 1.00 . A A . 29 HIS CB 1 1
3 1861 1 1 29 HIS CD2 C -5.644 -6.938 9.978 1.00 . A A . 29 HIS CD2 1 1
3 1862 1 1 29 HIS CE1 C -4.631 -6.656 11.887 1.00 . A A . 29 HIS CE1 1 1
3 1863 1 1 29 HIS CG C -4.318 -7.091 9.757 1.00 . A A . 29 HIS CG 1 1
3 1864 1 1 29 HIS H H -3.559 -6.874 5.439 1.00 . A A . 29 HIS H 1 1
3 1865 1 1 29 HIS HA H -4.521 -5.982 7.216 1.00 . A A . 29 HIS HA 1 1
3 1866 1 1 29 HIS HB2 H -4.018 -8.281 8.040 1.00 . A A . 29 HIS HB2 1 1
3 1867 1 1 29 HIS HB3 H -2.541 -7.674 8.772 1.00 . A A . 29 HIS HB3 1 1
3 1868 1 1 29 HIS HD1 H -2.747 -6.935 11.148 1.00 . A A . 29 HIS HD1 1 1
3 1869 1 1 29 HIS HD2 H -6.429 -7.014 9.240 1.00 . A A . 29 HIS HD2 1 1
3 1870 1 1 29 HIS HE1 H -4.450 -6.477 12.936 1.00 . A A . 29 HIS HE1 1 1
3 1871 1 1 29 HIS HE2 H -6.548 -6.125 11.665 1.00 . A A . 29 HIS HE2 1 1
3 1872 1 1 29 HIS N N -2.936 -6.708 6.175 1.00 . A A . 29 HIS N 1 1
3 1873 1 1 29 HIS ND1 N -3.714 -6.905 10.978 1.00 . A A . 29 HIS ND1 1 1
3 1874 1 1 29 HIS NE2 N -5.806 -6.668 11.309 1.00 . A A . 29 HIS NE2 1 1
3 1875 1 1 29 HIS O O -2.311 -4.983 9.141 1.00 . A A . 29 HIS O 1 1
3 1876 1 1 30 LEU C C -3.323 -1.693 7.595 1.00 . A A . 30 LEU C 1 1
3 1877 1 1 30 LEU CA C -2.203 -2.725 7.600 1.00 . A A . 30 LEU CA 1 1
3 1878 1 1 30 LEU CB C -1.000 -2.281 6.755 1.00 . A A . 30 LEU CB 1 1
3 1879 1 1 30 LEU CD1 C 1.389 -2.596 6.029 1.00 . A A . 30 LEU CD1 1 1
3 1880 1 1 30 LEU CD2 C 0.684 -3.416 8.276 1.00 . A A . 30 LEU CD2 1 1
3 1881 1 1 30 LEU CG C 0.249 -3.185 6.832 1.00 . A A . 30 LEU CG 1 1
3 1882 1 1 30 LEU H H -3.000 -4.131 6.247 1.00 . A A . 30 LEU H 1 1
3 1883 1 1 30 LEU HA H -1.892 -2.846 8.625 1.00 . A A . 30 LEU HA 1 1
3 1884 1 1 30 LEU HB2 H -1.324 -2.218 5.728 1.00 . A A . 30 LEU HB2 1 1
3 1885 1 1 30 LEU HB3 H -0.714 -1.290 7.075 1.00 . A A . 30 LEU HB3 1 1
3 1886 1 1 30 LEU HD11 H 2.274 -3.200 6.164 1.00 . A A . 30 LEU HD11 1 1
3 1887 1 1 30 LEU HD12 H 1.584 -1.584 6.352 1.00 . A A . 30 LEU HD12 1 1
3 1888 1 1 30 LEU HD13 H 1.123 -2.595 4.983 1.00 . A A . 30 LEU HD13 1 1
3 1889 1 1 30 LEU HD21 H 1.578 -4.020 8.289 1.00 . A A . 30 LEU HD21 1 1
3 1890 1 1 30 LEU HD22 H -0.101 -3.927 8.812 1.00 . A A . 30 LEU HD22 1 1
3 1891 1 1 30 LEU HD23 H 0.882 -2.468 8.752 1.00 . A A . 30 LEU HD23 1 1
3 1892 1 1 30 LEU HG H 0.003 -4.142 6.395 1.00 . A A . 30 LEU HG 1 1
3 1893 1 1 30 LEU N N -2.719 -4.001 7.182 1.00 . A A . 30 LEU N 1 1
3 1894 1 1 30 LEU O O -4.483 -2.044 7.355 1.00 . A A . 30 LEU O 1 1
3 1895 1 1 31 ARG C C -4.719 0.880 6.707 1.00 . A A . 31 ARG C 1 1
3 1896 1 1 31 ARG CA C -3.960 0.626 8.000 1.00 . A A . 31 ARG CA 1 1
3 1897 1 1 31 ARG CB C -3.263 1.925 8.381 1.00 . A A . 31 ARG CB 1 1
3 1898 1 1 31 ARG CD C -3.501 4.362 8.905 1.00 . A A . 31 ARG CD 1 1
3 1899 1 1 31 ARG CG C -4.212 3.027 8.825 1.00 . A A . 31 ARG CG 1 1
3 1900 1 1 31 ARG CZ C -5.015 6.309 8.520 1.00 . A A . 31 ARG CZ 1 1
3 1901 1 1 31 ARG H H -2.024 -0.224 7.881 1.00 . A A . 31 ARG H 1 1
3 1902 1 1 31 ARG HA H -4.647 0.359 8.790 1.00 . A A . 31 ARG HA 1 1
3 1903 1 1 31 ARG HB2 H -2.470 1.743 9.085 1.00 . A A . 31 ARG HB2 1 1
3 1904 1 1 31 ARG HB3 H -2.759 2.276 7.494 1.00 . A A . 31 ARG HB3 1 1
3 1905 1 1 31 ARG HD2 H -2.688 4.280 9.611 1.00 . A A . 31 ARG HD2 1 1
3 1906 1 1 31 ARG HD3 H -3.103 4.607 7.931 1.00 . A A . 31 ARG HD3 1 1
3 1907 1 1 31 ARG HE H -4.460 5.544 10.316 1.00 . A A . 31 ARG HE 1 1
3 1908 1 1 31 ARG HG2 H -5.021 3.102 8.113 1.00 . A A . 31 ARG HG2 1 1
3 1909 1 1 31 ARG HG3 H -4.609 2.777 9.798 1.00 . A A . 31 ARG HG3 1 1
3 1910 1 1 31 ARG HH11 H -4.767 5.219 6.785 1.00 . A A . 31 ARG HH11 1 1
3 1911 1 1 31 ARG HH12 H -5.565 6.699 6.583 1.00 . A A . 31 ARG HH12 1 1
3 1912 1 1 31 ARG HH21 H -5.601 7.570 10.011 1.00 . A A . 31 ARG HH21 1 1
3 1913 1 1 31 ARG HH22 H -6.084 8.044 8.445 1.00 . A A . 31 ARG HH22 1 1
3 1914 1 1 31 ARG N N -2.978 -0.445 7.836 1.00 . A A . 31 ARG N 1 1
3 1915 1 1 31 ARG NE N -4.392 5.440 9.338 1.00 . A A . 31 ARG NE 1 1
3 1916 1 1 31 ARG NH1 N -5.122 6.055 7.213 1.00 . A A . 31 ARG NH1 1 1
3 1917 1 1 31 ARG NH2 N -5.607 7.380 9.025 1.00 . A A . 31 ARG NH2 1 1
3 1918 1 1 31 ARG O O -5.941 0.689 6.624 1.00 . A A . 31 ARG O 1 1
3 1919 1 1 32 SER C C -3.551 1.394 3.390 1.00 . A A . 32 SER C 1 1
3 1920 1 1 32 SER CA C -4.563 1.704 4.460 1.00 . A A . 32 SER CA 1 1
3 1921 1 1 32 SER CB C -4.829 3.222 4.462 1.00 . A A . 32 SER CB 1 1
3 1922 1 1 32 SER H H -3.017 1.353 5.795 1.00 . A A . 32 SER H 1 1
3 1923 1 1 32 SER HA H -5.487 1.178 4.275 1.00 . A A . 32 SER HA 1 1
3 1924 1 1 32 SER HB2 H -3.898 3.747 4.316 1.00 . A A . 32 SER HB2 1 1
3 1925 1 1 32 SER HB3 H -5.482 3.458 3.634 1.00 . A A . 32 SER HB3 1 1
3 1926 1 1 32 SER HG H -6.395 3.760 5.481 1.00 . A A . 32 SER HG 1 1
3 1927 1 1 32 SER N N -3.994 1.314 5.714 1.00 . A A . 32 SER N 1 1
3 1928 1 1 32 SER O O -2.433 0.934 3.705 1.00 . A A . 32 SER O 1 1
3 1929 1 1 32 SER OG O -5.454 3.651 5.677 1.00 . A A . 32 SER OG 1 1
3 1930 1 1 33 GLY C C -3.294 2.510 0.046 1.00 . A A . 33 GLY C 1 1
3 1931 1 1 33 GLY CA C -3.025 1.473 1.082 1.00 . A A . 33 GLY CA 1 1
3 1932 1 1 33 GLY H H -4.813 1.998 1.995 1.00 . A A . 33 GLY H 1 1
3 1933 1 1 33 GLY HA2 H -2.010 1.580 1.435 1.00 . A A . 33 GLY HA2 1 1
3 1934 1 1 33 GLY HA3 H -3.154 0.493 0.650 1.00 . A A . 33 GLY HA3 1 1
3 1935 1 1 33 GLY N N -3.909 1.655 2.179 1.00 . A A . 33 GLY N 1 1
3 1936 1 1 33 GLY O O -4.446 2.813 -0.241 1.00 . A A . 33 GLY O 1 1
3 1937 1 1 34 ARG C C -1.701 3.791 -2.717 1.00 . A A . 34 ARG C 1 1
3 1938 1 1 34 ARG CA C -2.396 4.104 -1.474 1.00 . A A . 34 ARG CA 1 1
3 1939 1 1 34 ARG CB C -1.973 5.469 -0.974 1.00 . A A . 34 ARG CB 1 1
3 1940 1 1 34 ARG CD C -2.549 7.545 0.284 1.00 . A A . 34 ARG CD 1 1
3 1941 1 1 34 ARG CG C -2.955 6.109 -0.047 1.00 . A A . 34 ARG CG 1 1
3 1942 1 1 34 ARG CZ C -0.437 8.788 0.799 1.00 . A A . 34 ARG CZ 1 1
3 1943 1 1 34 ARG H H -1.369 2.746 -0.238 1.00 . A A . 34 ARG H 1 1
3 1944 1 1 34 ARG HA H -3.429 4.164 -1.778 1.00 . A A . 34 ARG HA 1 1
3 1945 1 1 34 ARG HB2 H -1.037 5.359 -0.445 1.00 . A A . 34 ARG HB2 1 1
3 1946 1 1 34 ARG HB3 H -1.811 6.120 -1.819 1.00 . A A . 34 ARG HB3 1 1
3 1947 1 1 34 ARG HD2 H -2.661 8.154 -0.601 1.00 . A A . 34 ARG HD2 1 1
3 1948 1 1 34 ARG HD3 H -3.204 7.917 1.058 1.00 . A A . 34 ARG HD3 1 1
3 1949 1 1 34 ARG HE H -0.706 6.809 1.020 1.00 . A A . 34 ARG HE 1 1
3 1950 1 1 34 ARG HG2 H -3.864 6.106 -0.634 1.00 . A A . 34 ARG HG2 1 1
3 1951 1 1 34 ARG HG3 H -3.070 5.515 0.848 1.00 . A A . 34 ARG HG3 1 1
3 1952 1 1 34 ARG HH11 H -1.993 10.029 0.328 1.00 . A A . 34 ARG HH11 1 1
3 1953 1 1 34 ARG HH12 H -0.515 10.833 0.571 1.00 . A A . 34 ARG HH12 1 1
3 1954 1 1 34 ARG HH21 H 1.245 7.828 1.326 1.00 . A A . 34 ARG HH21 1 1
3 1955 1 1 34 ARG HH22 H 1.455 9.524 1.167 1.00 . A A . 34 ARG HH22 1 1
3 1956 1 1 34 ARG N N -2.265 3.070 -0.491 1.00 . A A . 34 ARG N 1 1
3 1957 1 1 34 ARG NE N -1.151 7.651 0.757 1.00 . A A . 34 ARG NE 1 1
3 1958 1 1 34 ARG NH1 N -1.016 9.964 0.549 1.00 . A A . 34 ARG NH1 1 1
3 1959 1 1 34 ARG NH2 N 0.841 8.733 1.119 1.00 . A A . 34 ARG NH2 1 1
3 1960 1 1 34 ARG O O -0.640 3.167 -2.739 1.00 . A A . 34 ARG O 1 1
3 1961 1 1 35 CYS C C -1.166 5.369 -5.434 1.00 . A A . 35 CYS C 1 1
3 1962 1 1 35 CYS CA C -1.769 4.063 -5.037 1.00 . A A . 35 CYS CA 1 1
3 1963 1 1 35 CYS CB C -2.864 3.667 -5.973 1.00 . A A . 35 CYS CB 1 1
3 1964 1 1 35 CYS H H -3.112 4.775 -3.602 1.00 . A A . 35 CYS H 1 1
3 1965 1 1 35 CYS HA H -1.010 3.296 -5.002 1.00 . A A . 35 CYS HA 1 1
3 1966 1 1 35 CYS HB2 H -3.465 2.918 -5.481 1.00 . A A . 35 CYS HB2 1 1
3 1967 1 1 35 CYS HB3 H -3.473 4.529 -6.198 1.00 . A A . 35 CYS HB3 1 1
3 1968 1 1 35 CYS N N -2.291 4.246 -3.746 1.00 . A A . 35 CYS N 1 1
3 1969 1 1 35 CYS O O -1.878 6.360 -5.678 1.00 . A A . 35 CYS O 1 1
3 1970 1 1 35 CYS SG S -2.290 2.945 -7.504 1.00 . A A . 35 CYS SG 1 1
3 1971 1 1 36 ARG C C 1.280 6.837 -7.052 1.00 . A A . 36 ARG C 1 1
3 1972 1 1 36 ARG CA C 0.820 6.632 -5.617 1.00 . A A . 36 ARG CA 1 1
3 1973 1 1 36 ARG CB C 1.945 6.736 -4.609 1.00 . A A . 36 ARG CB 1 1
3 1974 1 1 36 ARG CD C 2.559 6.923 -2.169 1.00 . A A . 36 ARG CD 1 1
3 1975 1 1 36 ARG CG C 1.436 6.863 -3.175 1.00 . A A . 36 ARG CG 1 1
3 1976 1 1 36 ARG CZ C 4.736 8.042 -1.872 1.00 . A A . 36 ARG CZ 1 1
3 1977 1 1 36 ARG H H 0.621 4.572 -5.305 1.00 . A A . 36 ARG H 1 1
3 1978 1 1 36 ARG HA H 0.114 7.419 -5.397 1.00 . A A . 36 ARG HA 1 1
3 1979 1 1 36 ARG HB2 H 2.568 5.856 -4.682 1.00 . A A . 36 ARG HB2 1 1
3 1980 1 1 36 ARG HB3 H 2.534 7.610 -4.833 1.00 . A A . 36 ARG HB3 1 1
3 1981 1 1 36 ARG HD2 H 2.150 7.180 -1.204 1.00 . A A . 36 ARG HD2 1 1
3 1982 1 1 36 ARG HD3 H 3.021 5.948 -2.109 1.00 . A A . 36 ARG HD3 1 1
3 1983 1 1 36 ARG HE H 3.404 8.419 -3.340 1.00 . A A . 36 ARG HE 1 1
3 1984 1 1 36 ARG HG2 H 0.837 7.751 -3.089 1.00 . A A . 36 ARG HG2 1 1
3 1985 1 1 36 ARG HG3 H 0.817 6.004 -2.959 1.00 . A A . 36 ARG HG3 1 1
3 1986 1 1 36 ARG HH11 H 4.176 6.925 -0.214 1.00 . A A . 36 ARG HH11 1 1
3 1987 1 1 36 ARG HH12 H 5.773 7.517 -0.173 1.00 . A A . 36 ARG HH12 1 1
3 1988 1 1 36 ARG HH21 H 5.592 9.276 -3.267 1.00 . A A . 36 ARG HH21 1 1
3 1989 1 1 36 ARG HH22 H 6.596 8.918 -1.959 1.00 . A A . 36 ARG HH22 1 1
3 1990 1 1 36 ARG N N 0.120 5.408 -5.425 1.00 . A A . 36 ARG N 1 1
3 1991 1 1 36 ARG NE N 3.584 7.906 -2.521 1.00 . A A . 36 ARG NE 1 1
3 1992 1 1 36 ARG NH1 N 4.903 7.466 -0.671 1.00 . A A . 36 ARG NH1 1 1
3 1993 1 1 36 ARG NH2 N 5.697 8.795 -2.392 1.00 . A A . 36 ARG NH2 1 1
3 1994 1 1 36 ARG O O 1.115 5.959 -7.902 1.00 . A A . 36 ARG O 1 1
3 1995 1 1 37 ASP C C 3.375 7.593 -9.266 1.00 . A A . 37 ASP C 1 1
3 1996 1 1 37 ASP CA C 2.289 8.442 -8.663 1.00 . A A . 37 ASP CA 1 1
3 1997 1 1 37 ASP CB C 2.742 9.900 -8.660 1.00 . A A . 37 ASP CB 1 1
3 1998 1 1 37 ASP CG C 1.661 10.846 -8.238 1.00 . A A . 37 ASP CG 1 1
3 1999 1 1 37 ASP H H 2.071 8.591 -6.545 1.00 . A A . 37 ASP H 1 1
3 2000 1 1 37 ASP HA H 1.416 8.368 -9.293 1.00 . A A . 37 ASP HA 1 1
3 2001 1 1 37 ASP HB2 H 3.575 10.010 -7.983 1.00 . A A . 37 ASP HB2 1 1
3 2002 1 1 37 ASP HB3 H 3.062 10.166 -9.656 1.00 . A A . 37 ASP HB3 1 1
3 2003 1 1 37 ASP N N 1.886 7.997 -7.303 1.00 . A A . 37 ASP N 1 1
3 2004 1 1 37 ASP O O 3.671 7.692 -10.450 1.00 . A A . 37 ASP O 1 1
3 2005 1 1 37 ASP OD1 O 0.726 11.095 -9.025 1.00 . A A . 37 ASP OD1 1 1
3 2006 1 1 37 ASP OD2 O 1.700 11.336 -7.092 1.00 . A A . 37 ASP OD2 1 1
3 2007 1 1 38 ASP C C 4.409 4.545 -9.355 1.00 . A A . 38 ASP C 1 1
3 2008 1 1 38 ASP CA C 5.008 5.869 -8.881 1.00 . A A . 38 ASP CA 1 1
3 2009 1 1 38 ASP CB C 6.041 5.665 -7.769 1.00 . A A . 38 ASP CB 1 1
3 2010 1 1 38 ASP CG C 5.429 5.311 -6.437 1.00 . A A . 38 ASP CG 1 1
3 2011 1 1 38 ASP H H 3.724 6.791 -7.505 1.00 . A A . 38 ASP H 1 1
3 2012 1 1 38 ASP HA H 5.495 6.331 -9.726 1.00 . A A . 38 ASP HA 1 1
3 2013 1 1 38 ASP HB2 H 6.693 4.855 -8.057 1.00 . A A . 38 ASP HB2 1 1
3 2014 1 1 38 ASP HB3 H 6.622 6.568 -7.656 1.00 . A A . 38 ASP HB3 1 1
3 2015 1 1 38 ASP N N 3.974 6.783 -8.454 1.00 . A A . 38 ASP N 1 1
3 2016 1 1 38 ASP O O 5.134 3.612 -9.705 1.00 . A A . 38 ASP O 1 1
3 2017 1 1 38 ASP OD1 O 4.976 6.233 -5.724 1.00 . A A . 38 ASP OD1 1 1
3 2018 1 1 38 ASP OD2 O 5.396 4.144 -6.078 1.00 . A A . 38 ASP OD2 1 1
3 2019 1 1 39 PHE C C 2.478 2.112 -9.027 1.00 . A A . 39 PHE C 1 1
3 2020 1 1 39 PHE CA C 2.271 3.348 -9.873 1.00 . A A . 39 PHE CA 1 1
3 2021 1 1 39 PHE CB C 2.529 3.051 -11.365 1.00 . A A . 39 PHE CB 1 1
3 2022 1 1 39 PHE CD1 C 0.752 4.188 -12.718 1.00 . A A . 39 PHE CD1 1 1
3 2023 1 1 39 PHE CD2 C 2.938 5.139 -12.706 1.00 . A A . 39 PHE CD2 1 1
3 2024 1 1 39 PHE CE1 C 0.315 5.191 -13.557 1.00 . A A . 39 PHE CE1 1 1
3 2025 1 1 39 PHE CE2 C 2.506 6.145 -13.544 1.00 . A A . 39 PHE CE2 1 1
3 2026 1 1 39 PHE CG C 2.067 4.148 -12.283 1.00 . A A . 39 PHE CG 1 1
3 2027 1 1 39 PHE CZ C 1.193 6.172 -13.970 1.00 . A A . 39 PHE CZ 1 1
3 2028 1 1 39 PHE H H 2.574 5.271 -9.033 1.00 . A A . 39 PHE H 1 1
3 2029 1 1 39 PHE HA H 1.235 3.634 -9.757 1.00 . A A . 39 PHE HA 1 1
3 2030 1 1 39 PHE HB2 H 3.581 2.882 -11.535 1.00 . A A . 39 PHE HB2 1 1
3 2031 1 1 39 PHE HB3 H 1.989 2.155 -11.629 1.00 . A A . 39 PHE HB3 1 1
3 2032 1 1 39 PHE HD1 H 0.065 3.420 -12.395 1.00 . A A . 39 PHE HD1 1 1
3 2033 1 1 39 PHE HD2 H 3.965 5.118 -12.372 1.00 . A A . 39 PHE HD2 1 1
3 2034 1 1 39 PHE HE1 H -0.713 5.211 -13.889 1.00 . A A . 39 PHE HE1 1 1
3 2035 1 1 39 PHE HE2 H 3.192 6.913 -13.867 1.00 . A A . 39 PHE HE2 1 1
3 2036 1 1 39 PHE HZ H 0.852 6.959 -14.624 1.00 . A A . 39 PHE HZ 1 1
3 2037 1 1 39 PHE N N 3.064 4.494 -9.382 1.00 . A A . 39 PHE N 1 1
3 2038 1 1 39 PHE O O 2.285 0.981 -9.478 1.00 . A A . 39 PHE O 1 1
3 2039 1 1 40 ARG C C 2.074 1.400 -5.720 1.00 . A A . 40 ARG C 1 1
3 2040 1 1 40 ARG CA C 3.017 1.255 -6.885 1.00 . A A . 40 ARG CA 1 1
3 2041 1 1 40 ARG CB C 4.468 1.194 -6.428 1.00 . A A . 40 ARG CB 1 1
3 2042 1 1 40 ARG CD C 5.319 -0.695 -7.845 1.00 . A A . 40 ARG CD 1 1
3 2043 1 1 40 ARG CG C 5.438 0.785 -7.527 1.00 . A A . 40 ARG CG 1 1
3 2044 1 1 40 ARG CZ C 5.276 -2.701 -6.346 1.00 . A A . 40 ARG CZ 1 1
3 2045 1 1 40 ARG H H 2.968 3.242 -7.489 1.00 . A A . 40 ARG H 1 1
3 2046 1 1 40 ARG HA H 2.778 0.339 -7.404 1.00 . A A . 40 ARG HA 1 1
3 2047 1 1 40 ARG HB2 H 4.760 2.168 -6.063 1.00 . A A . 40 ARG HB2 1 1
3 2048 1 1 40 ARG HB3 H 4.546 0.479 -5.622 1.00 . A A . 40 ARG HB3 1 1
3 2049 1 1 40 ARG HD2 H 4.290 -0.930 -8.073 1.00 . A A . 40 ARG HD2 1 1
3 2050 1 1 40 ARG HD3 H 5.941 -0.925 -8.698 1.00 . A A . 40 ARG HD3 1 1
3 2051 1 1 40 ARG HE H 6.495 -1.094 -6.194 1.00 . A A . 40 ARG HE 1 1
3 2052 1 1 40 ARG HG2 H 5.202 1.351 -8.415 1.00 . A A . 40 ARG HG2 1 1
3 2053 1 1 40 ARG HG3 H 6.446 1.000 -7.207 1.00 . A A . 40 ARG HG3 1 1
3 2054 1 1 40 ARG HH11 H 3.897 -2.896 -7.889 1.00 . A A . 40 ARG HH11 1 1
3 2055 1 1 40 ARG HH12 H 3.940 -4.173 -6.754 1.00 . A A . 40 ARG HH12 1 1
3 2056 1 1 40 ARG HH21 H 6.525 -2.939 -4.732 1.00 . A A . 40 ARG HH21 1 1
3 2057 1 1 40 ARG HH22 H 5.457 -4.229 -4.982 1.00 . A A . 40 ARG HH22 1 1
3 2058 1 1 40 ARG N N 2.825 2.323 -7.803 1.00 . A A . 40 ARG N 1 1
3 2059 1 1 40 ARG NE N 5.761 -1.507 -6.703 1.00 . A A . 40 ARG NE 1 1
3 2060 1 1 40 ARG NH1 N 4.309 -3.285 -7.059 1.00 . A A . 40 ARG NH1 1 1
3 2061 1 1 40 ARG NH2 N 5.781 -3.325 -5.286 1.00 . A A . 40 ARG NH2 1 1
3 2062 1 1 40 ARG O O 1.582 2.499 -5.430 1.00 . A A . 40 ARG O 1 1
3 2063 1 1 41 CYS C C 1.750 0.414 -2.729 1.00 . A A . 41 CYS C 1 1
3 2064 1 1 41 CYS CA C 0.920 0.237 -3.971 1.00 . A A . 41 CYS CA 1 1
3 2065 1 1 41 CYS CB C 0.202 -1.106 -3.976 1.00 . A A . 41 CYS CB 1 1
3 2066 1 1 41 CYS H H 2.175 -0.546 -5.416 1.00 . A A . 41 CYS H 1 1
3 2067 1 1 41 CYS HA H 0.192 1.030 -4.043 1.00 . A A . 41 CYS HA 1 1
3 2068 1 1 41 CYS HB2 H -0.411 -1.081 -4.858 1.00 . A A . 41 CYS HB2 1 1
3 2069 1 1 41 CYS HB3 H 0.922 -1.907 -4.055 1.00 . A A . 41 CYS HB3 1 1
3 2070 1 1 41 CYS N N 1.783 0.294 -5.109 1.00 . A A . 41 CYS N 1 1
3 2071 1 1 41 CYS O O 2.751 -0.284 -2.536 1.00 . A A . 41 CYS O 1 1
3 2072 1 1 41 CYS SG S -0.933 -1.460 -2.595 1.00 . A A . 41 CYS SG 1 1
3 2073 1 1 42 TRP C C 1.081 1.435 0.432 1.00 . A A . 42 TRP C 1 1
3 2074 1 1 42 TRP CA C 2.027 1.693 -0.721 1.00 . A A . 42 TRP CA 1 1
3 2075 1 1 42 TRP CB C 2.380 3.174 -0.725 1.00 . A A . 42 TRP CB 1 1
3 2076 1 1 42 TRP CD1 C 3.489 3.781 -2.955 1.00 . A A . 42 TRP CD1 1 1
3 2077 1 1 42 TRP CD2 C 4.844 3.860 -1.179 1.00 . A A . 42 TRP CD2 1 1
3 2078 1 1 42 TRP CE2 C 5.585 4.217 -2.316 1.00 . A A . 42 TRP CE2 1 1
3 2079 1 1 42 TRP CE3 C 5.483 3.843 0.063 1.00 . A A . 42 TRP CE3 1 1
3 2080 1 1 42 TRP CG C 3.516 3.570 -1.607 1.00 . A A . 42 TRP CG 1 1
3 2081 1 1 42 TRP CH2 C 7.521 4.532 -1.002 1.00 . A A . 42 TRP CH2 1 1
3 2082 1 1 42 TRP CZ2 C 6.932 4.555 -2.243 1.00 . A A . 42 TRP CZ2 1 1
3 2083 1 1 42 TRP CZ3 C 6.802 4.177 0.138 1.00 . A A . 42 TRP CZ3 1 1
3 2084 1 1 42 TRP H H 0.572 1.884 -2.182 1.00 . A A . 42 TRP H 1 1
3 2085 1 1 42 TRP HA H 2.938 1.116 -0.625 1.00 . A A . 42 TRP HA 1 1
3 2086 1 1 42 TRP HB2 H 1.514 3.725 -1.060 1.00 . A A . 42 TRP HB2 1 1
3 2087 1 1 42 TRP HB3 H 2.608 3.473 0.285 1.00 . A A . 42 TRP HB3 1 1
3 2088 1 1 42 TRP HD1 H 2.609 3.665 -3.572 1.00 . A A . 42 TRP HD1 1 1
3 2089 1 1 42 TRP HE1 H 4.967 4.353 -4.338 1.00 . A A . 42 TRP HE1 1 1
3 2090 1 1 42 TRP HE3 H 4.971 3.568 0.971 1.00 . A A . 42 TRP HE3 1 1
3 2091 1 1 42 TRP HH2 H 8.563 4.784 -0.878 1.00 . A A . 42 TRP HH2 1 1
3 2092 1 1 42 TRP HZ2 H 7.500 4.832 -3.118 1.00 . A A . 42 TRP HZ2 1 1
3 2093 1 1 42 TRP HZ3 H 7.278 4.170 1.108 1.00 . A A . 42 TRP HZ3 1 1
3 2094 1 1 42 TRP N N 1.372 1.361 -1.945 1.00 . A A . 42 TRP N 1 1
3 2095 1 1 42 TRP NE1 N 4.732 4.159 -3.393 1.00 . A A . 42 TRP NE1 1 1
3 2096 1 1 42 TRP O O 0.002 2.005 0.480 1.00 . A A . 42 TRP O 1 1
3 2097 1 1 43 CYS C C 1.152 1.203 3.634 1.00 . A A . 43 CYS C 1 1
3 2098 1 1 43 CYS CA C 0.669 0.324 2.492 1.00 . A A . 43 CYS CA 1 1
3 2099 1 1 43 CYS CB C 0.794 -1.146 2.879 1.00 . A A . 43 CYS CB 1 1
3 2100 1 1 43 CYS H H 2.363 0.204 1.273 1.00 . A A . 43 CYS H 1 1
3 2101 1 1 43 CYS HA H -0.361 0.554 2.260 1.00 . A A . 43 CYS HA 1 1
3 2102 1 1 43 CYS HB2 H 1.819 -1.353 3.147 1.00 . A A . 43 CYS HB2 1 1
3 2103 1 1 43 CYS HB3 H 0.158 -1.320 3.735 1.00 . A A . 43 CYS HB3 1 1
3 2104 1 1 43 CYS N N 1.471 0.613 1.339 1.00 . A A . 43 CYS N 1 1
3 2105 1 1 43 CYS O O 2.361 1.319 3.869 1.00 . A A . 43 CYS O 1 1
3 2106 1 1 43 CYS SG S 0.315 -2.337 1.579 1.00 . A A . 43 CYS SG 1 1
3 2107 1 1 44 THR C C 0.143 2.054 6.685 1.00 . A A . 44 THR C 1 1
3 2108 1 1 44 THR CA C 0.604 2.696 5.390 1.00 . A A . 44 THR CA 1 1
3 2109 1 1 44 THR CB C -0.022 4.119 5.148 1.00 . A A . 44 THR CB 1 1
3 2110 1 1 44 THR CG2 C -1.534 4.067 5.112 1.00 . A A . 44 THR CG2 1 1
3 2111 1 1 44 THR H H -0.717 1.630 4.239 1.00 . A A . 44 THR H 1 1
3 2112 1 1 44 THR HA H 1.682 2.775 5.400 1.00 . A A . 44 THR HA 1 1
3 2113 1 1 44 THR HB H 0.330 4.455 4.183 1.00 . A A . 44 THR HB 1 1
3 2114 1 1 44 THR HG1 H 1.031 5.666 5.701 1.00 . A A . 44 THR HG1 1 1
3 2115 1 1 44 THR HG21 H -1.908 3.729 6.067 1.00 . A A . 44 THR HG21 1 1
3 2116 1 1 44 THR HG22 H -1.843 3.380 4.338 1.00 . A A . 44 THR HG22 1 1
3 2117 1 1 44 THR HG23 H -1.927 5.049 4.893 1.00 . A A . 44 THR HG23 1 1
3 2118 1 1 44 THR N N 0.244 1.811 4.348 1.00 . A A . 44 THR N 1 1
3 2119 1 1 44 THR O O -0.841 1.298 6.687 1.00 . A A . 44 THR O 1 1
3 2120 1 1 44 THR OG1 O 0.401 5.075 6.134 1.00 . A A . 44 THR OG1 1 1
3 2121 1 1 45 ARG C C 0.884 2.616 10.130 1.00 . A A . 45 ARG C 1 1
3 2122 1 1 45 ARG CA C 0.562 1.652 9.010 1.00 . A A . 45 ARG CA 1 1
3 2123 1 1 45 ARG CB C 1.370 0.347 9.163 1.00 . A A . 45 ARG CB 1 1
3 2124 1 1 45 ARG CD C 3.647 -0.753 9.100 1.00 . A A . 45 ARG CD 1 1
3 2125 1 1 45 ARG CG C 2.878 0.554 9.117 1.00 . A A . 45 ARG CG 1 1
3 2126 1 1 45 ARG CZ C 5.997 -1.133 8.364 1.00 . A A . 45 ARG CZ 1 1
3 2127 1 1 45 ARG H H 1.659 2.843 7.662 1.00 . A A . 45 ARG H 1 1
3 2128 1 1 45 ARG HA H -0.490 1.411 9.031 1.00 . A A . 45 ARG HA 1 1
3 2129 1 1 45 ARG HB2 H 1.117 -0.111 10.107 1.00 . A A . 45 ARG HB2 1 1
3 2130 1 1 45 ARG HB3 H 1.096 -0.323 8.362 1.00 . A A . 45 ARG HB3 1 1
3 2131 1 1 45 ARG HD2 H 3.381 -1.337 9.969 1.00 . A A . 45 ARG HD2 1 1
3 2132 1 1 45 ARG HD3 H 3.391 -1.298 8.203 1.00 . A A . 45 ARG HD3 1 1
3 2133 1 1 45 ARG HE H 5.350 0.243 9.697 1.00 . A A . 45 ARG HE 1 1
3 2134 1 1 45 ARG HG2 H 3.121 1.109 8.223 1.00 . A A . 45 ARG HG2 1 1
3 2135 1 1 45 ARG HG3 H 3.170 1.129 9.983 1.00 . A A . 45 ARG HG3 1 1
3 2136 1 1 45 ARG HH11 H 4.756 -2.640 7.682 1.00 . A A . 45 ARG HH11 1 1
3 2137 1 1 45 ARG HH12 H 6.332 -2.715 7.102 1.00 . A A . 45 ARG HH12 1 1
3 2138 1 1 45 ARG HH21 H 7.553 0.085 8.901 1.00 . A A . 45 ARG HH21 1 1
3 2139 1 1 45 ARG HH22 H 7.958 -1.150 7.805 1.00 . A A . 45 ARG HH22 1 1
3 2140 1 1 45 ARG N N 0.868 2.260 7.738 1.00 . A A . 45 ARG N 1 1
3 2141 1 1 45 ARG NE N 5.085 -0.495 9.103 1.00 . A A . 45 ARG NE 1 1
3 2142 1 1 45 ARG NH1 N 5.670 -2.229 7.680 1.00 . A A . 45 ARG NH1 1 1
3 2143 1 1 45 ARG NH2 N 7.251 -0.706 8.361 1.00 . A A . 45 ARG NH2 1 1
3 2144 1 1 45 ARG O O 1.744 3.489 9.970 1.00 . A A . 45 ARG O 1 1
3 2145 1 1 46 ASN C C 1.728 2.899 13.018 1.00 . A A . 46 ASN C 1 1
3 2146 1 1 46 ASN CA C 0.411 3.290 12.382 1.00 . A A . 46 ASN CA 1 1
3 2147 1 1 46 ASN CB C -0.713 3.090 13.382 1.00 . A A . 46 ASN CB 1 1
3 2148 1 1 46 ASN CG C -2.021 3.763 13.006 1.00 . A A . 46 ASN CG 1 1
3 2149 1 1 46 ASN H H -0.556 1.854 11.323 1.00 . A A . 46 ASN H 1 1
3 2150 1 1 46 ASN HA H 0.435 4.329 12.091 1.00 . A A . 46 ASN HA 1 1
3 2151 1 1 46 ASN HB2 H -0.894 2.030 13.489 1.00 . A A . 46 ASN HB2 1 1
3 2152 1 1 46 ASN HB3 H -0.359 3.475 14.315 1.00 . A A . 46 ASN HB3 1 1
3 2153 1 1 46 ASN HD21 H -2.729 2.092 12.181 1.00 . A A . 46 ASN HD21 1 1
3 2154 1 1 46 ASN HD22 H -3.770 3.474 12.152 1.00 . A A . 46 ASN HD22 1 1
3 2155 1 1 46 ASN N N 0.176 2.496 11.226 1.00 . A A . 46 ASN N 1 1
3 2156 1 1 46 ASN ND2 N -2.921 3.035 12.383 1.00 . A A . 46 ASN ND2 1 1
3 2157 1 1 46 ASN O O 1.973 1.719 13.283 1.00 . A A . 46 ASN O 1 1
3 2158 1 1 46 ASN OD1 O -2.240 4.923 13.326 1.00 . A A . 46 ASN OD1 1 1
3 2159 1 1 47 CYS C C 4.144 4.676 14.893 1.00 . A A . 47 CYS C 1 1
3 2160 1 1 47 CYS CA C 3.858 3.641 13.810 1.00 . A A . 47 CYS CA 1 1
3 2161 1 1 47 CYS CB C 4.938 3.643 12.707 1.00 . A A . 47 CYS CB 1 1
3 2162 1 1 47 CYS H H 2.290 4.785 13.039 1.00 . A A . 47 CYS H 1 1
3 2163 1 1 47 CYS HA H 3.839 2.666 14.276 1.00 . A A . 47 CYS HA 1 1
3 2164 1 1 47 CYS HB2 H 5.912 3.524 13.158 1.00 . A A . 47 CYS HB2 1 1
3 2165 1 1 47 CYS HB3 H 4.753 2.812 12.044 1.00 . A A . 47 CYS HB3 1 1
3 2166 1 1 47 CYS N N 2.556 3.861 13.246 1.00 . A A . 47 CYS N 1 1
3 2167 1 1 47 CYS O O 4.186 4.311 16.080 1.00 . A A . 47 CYS O 1 1
3 2168 1 1 47 CYS OXT O 4.268 5.887 14.577 1.00 . A A . 47 CYS OXT 1 1
3 2169 1 1 47 CYS SG S 4.991 5.159 11.685 1.00 . A A . 47 CYS SG 1 1
4 2170 1 1 1 LYS C C 4.307 8.539 11.558 1.00 . A A . 1 LYS C 1 1
4 2171 1 1 1 LYS CA C 4.990 8.996 12.814 1.00 . A A . 1 LYS CA 1 1
4 2172 1 1 1 LYS CB C 4.049 8.937 14.055 1.00 . A A . 1 LYS CB 1 1
4 2173 1 1 1 LYS CD C 1.893 9.979 13.129 1.00 . A A . 1 LYS CD 1 1
4 2174 1 1 1 LYS CE C 0.787 10.997 13.381 1.00 . A A . 1 LYS CE 1 1
4 2175 1 1 1 LYS CG C 2.972 10.033 14.210 1.00 . A A . 1 LYS CG 1 1
4 2176 1 1 1 LYS H1 H 4.912 11.034 12.404 1.00 . A A . 1 LYS H1 1 1
4 2177 1 1 1 LYS H2 H 6.260 10.225 11.825 1.00 . A A . 1 LYS H2 1 1
4 2178 1 1 1 LYS H3 H 6.169 10.579 13.464 1.00 . A A . 1 LYS H3 1 1
4 2179 1 1 1 LYS HA H 5.807 8.305 12.971 1.00 . A A . 1 LYS HA 1 1
4 2180 1 1 1 LYS HB2 H 3.519 7.997 13.989 1.00 . A A . 1 LYS HB2 1 1
4 2181 1 1 1 LYS HB3 H 4.660 8.894 14.940 1.00 . A A . 1 LYS HB3 1 1
4 2182 1 1 1 LYS HD2 H 2.345 10.181 12.169 1.00 . A A . 1 LYS HD2 1 1
4 2183 1 1 1 LYS HD3 H 1.463 8.990 13.121 1.00 . A A . 1 LYS HD3 1 1
4 2184 1 1 1 LYS HE2 H 1.236 11.974 13.481 1.00 . A A . 1 LYS HE2 1 1
4 2185 1 1 1 LYS HE3 H 0.111 10.997 12.540 1.00 . A A . 1 LYS HE3 1 1
4 2186 1 1 1 LYS HG2 H 2.492 9.911 15.169 1.00 . A A . 1 LYS HG2 1 1
4 2187 1 1 1 LYS HG3 H 3.457 10.998 14.179 1.00 . A A . 1 LYS HG3 1 1
4 2188 1 1 1 LYS HZ1 H -0.715 11.411 14.776 1.00 . A A . 1 LYS HZ1 1 1
4 2189 1 1 1 LYS HZ2 H 0.636 10.685 15.453 1.00 . A A . 1 LYS HZ2 1 1
4 2190 1 1 1 LYS HZ3 H -0.452 9.777 14.547 1.00 . A A . 1 LYS HZ3 1 1
4 2191 1 1 1 LYS N N 5.611 10.303 12.633 1.00 . A A . 1 LYS N 1 1
4 2192 1 1 1 LYS NZ N 0.024 10.698 14.612 1.00 . A A . 1 LYS NZ 1 1
4 2193 1 1 1 LYS O O 4.213 9.300 10.595 1.00 . A A . 1 LYS O 1 1
4 2194 1 1 2 THR C C 4.131 6.391 9.302 1.00 . A A . 2 THR C 1 1
4 2195 1 1 2 THR CA C 3.177 6.613 10.471 1.00 . A A . 2 THR CA 1 1
4 2196 1 1 2 THR CB C 1.804 7.166 9.991 1.00 . A A . 2 THR CB 1 1
4 2197 1 1 2 THR CG2 C 0.708 6.865 11.002 1.00 . A A . 2 THR CG2 1 1
4 2198 1 1 2 THR H H 3.898 6.852 12.471 1.00 . A A . 2 THR H 1 1
4 2199 1 1 2 THR HA H 3.019 5.620 10.870 1.00 . A A . 2 THR HA 1 1
4 2200 1 1 2 THR HB H 1.597 6.611 9.086 1.00 . A A . 2 THR HB 1 1
4 2201 1 1 2 THR HG1 H 2.786 8.839 9.712 1.00 . A A . 2 THR HG1 1 1
4 2202 1 1 2 THR HG21 H 0.964 7.308 11.952 1.00 . A A . 2 THR HG21 1 1
4 2203 1 1 2 THR HG22 H 0.610 5.796 11.120 1.00 . A A . 2 THR HG22 1 1
4 2204 1 1 2 THR HG23 H -0.227 7.277 10.653 1.00 . A A . 2 THR HG23 1 1
4 2205 1 1 2 THR N N 3.805 7.318 11.603 1.00 . A A . 2 THR N 1 1
4 2206 1 1 2 THR O O 4.618 7.319 8.667 1.00 . A A . 2 THR O 1 1
4 2207 1 1 2 THR OG1 O 1.851 8.579 9.716 1.00 . A A . 2 THR OG1 1 1
4 2208 1 1 3 CYS C C 4.577 4.208 6.848 1.00 . A A . 3 CYS C 1 1
4 2209 1 1 3 CYS CA C 5.319 4.743 8.054 1.00 . A A . 3 CYS CA 1 1
4 2210 1 1 3 CYS CB C 6.222 3.654 8.678 1.00 . A A . 3 CYS CB 1 1
4 2211 1 1 3 CYS H H 3.801 4.482 9.465 1.00 . A A . 3 CYS H 1 1
4 2212 1 1 3 CYS HA H 5.926 5.590 7.772 1.00 . A A . 3 CYS HA 1 1
4 2213 1 1 3 CYS HB2 H 5.595 2.861 9.057 1.00 . A A . 3 CYS HB2 1 1
4 2214 1 1 3 CYS HB3 H 6.878 3.255 7.918 1.00 . A A . 3 CYS HB3 1 1
4 2215 1 1 3 CYS N N 4.357 5.165 9.027 1.00 . A A . 3 CYS N 1 1
4 2216 1 1 3 CYS O O 3.417 3.820 6.968 1.00 . A A . 3 CYS O 1 1
4 2217 1 1 3 CYS SG S 7.266 4.198 10.099 1.00 . A A . 3 CYS SG 1 1
4 2218 1 1 4 GLU C C 5.563 3.072 3.615 1.00 . A A . 4 GLU C 1 1
4 2219 1 1 4 GLU CA C 4.545 3.724 4.517 1.00 . A A . 4 GLU CA 1 1
4 2220 1 1 4 GLU CB C 3.868 4.881 3.810 1.00 . A A . 4 GLU CB 1 1
4 2221 1 1 4 GLU CD C 2.095 5.621 2.244 1.00 . A A . 4 GLU CD 1 1
4 2222 1 1 4 GLU CG C 2.896 4.466 2.749 1.00 . A A . 4 GLU CG 1 1
4 2223 1 1 4 GLU H H 6.113 4.538 5.605 1.00 . A A . 4 GLU H 1 1
4 2224 1 1 4 GLU HA H 3.798 2.999 4.805 1.00 . A A . 4 GLU HA 1 1
4 2225 1 1 4 GLU HB2 H 3.360 5.498 4.529 1.00 . A A . 4 GLU HB2 1 1
4 2226 1 1 4 GLU HB3 H 4.637 5.477 3.339 1.00 . A A . 4 GLU HB3 1 1
4 2227 1 1 4 GLU HG2 H 3.454 4.027 1.939 1.00 . A A . 4 GLU HG2 1 1
4 2228 1 1 4 GLU HG3 H 2.235 3.730 3.181 1.00 . A A . 4 GLU HG3 1 1
4 2229 1 1 4 GLU N N 5.196 4.203 5.700 1.00 . A A . 4 GLU N 1 1
4 2230 1 1 4 GLU O O 6.634 3.627 3.388 1.00 . A A . 4 GLU O 1 1
4 2231 1 1 4 GLU OE1 O 2.620 6.411 1.419 1.00 . A A . 4 GLU OE1 1 1
4 2232 1 1 4 GLU OE2 O 0.938 5.803 2.704 1.00 . A A . 4 GLU OE2 1 1
4 2233 1 1 5 ASN C C 5.338 0.386 1.264 1.00 . A A . 5 ASN C 1 1
4 2234 1 1 5 ASN CA C 6.137 1.140 2.263 1.00 . A A . 5 ASN CA 1 1
4 2235 1 1 5 ASN CB C 7.047 0.171 3.049 1.00 . A A . 5 ASN CB 1 1
4 2236 1 1 5 ASN CG C 8.163 0.865 3.812 1.00 . A A . 5 ASN CG 1 1
4 2237 1 1 5 ASN H H 4.355 1.523 3.314 1.00 . A A . 5 ASN H 1 1
4 2238 1 1 5 ASN HA H 6.755 1.821 1.697 1.00 . A A . 5 ASN HA 1 1
4 2239 1 1 5 ASN HB2 H 6.445 -0.370 3.764 1.00 . A A . 5 ASN HB2 1 1
4 2240 1 1 5 ASN HB3 H 7.490 -0.532 2.360 1.00 . A A . 5 ASN HB3 1 1
4 2241 1 1 5 ASN HD21 H 9.357 0.690 2.259 1.00 . A A . 5 ASN HD21 1 1
4 2242 1 1 5 ASN HD22 H 10.041 1.485 3.620 1.00 . A A . 5 ASN HD22 1 1
4 2243 1 1 5 ASN N N 5.246 1.900 3.130 1.00 . A A . 5 ASN N 1 1
4 2244 1 1 5 ASN ND2 N 9.294 1.026 3.181 1.00 . A A . 5 ASN ND2 1 1
4 2245 1 1 5 ASN O O 4.172 0.122 1.485 1.00 . A A . 5 ASN O 1 1
4 2246 1 1 5 ASN OD1 O 8.001 1.247 4.983 1.00 . A A . 5 ASN OD1 1 1
4 2247 1 1 6 LEU C C 4.750 -1.957 -0.462 1.00 . A A . 6 LEU C 1 1
4 2248 1 1 6 LEU CA C 5.392 -0.657 -0.914 1.00 . A A . 6 LEU CA 1 1
4 2249 1 1 6 LEU CB C 6.501 -0.965 -1.879 1.00 . A A . 6 LEU CB 1 1
4 2250 1 1 6 LEU CD1 C 8.379 -0.227 -3.327 1.00 . A A . 6 LEU CD1 1 1
4 2251 1 1 6 LEU CD2 C 6.108 0.665 -3.704 1.00 . A A . 6 LEU CD2 1 1
4 2252 1 1 6 LEU CG C 7.091 0.200 -2.657 1.00 . A A . 6 LEU CG 1 1
4 2253 1 1 6 LEU H H 6.920 0.259 0.048 1.00 . A A . 6 LEU H 1 1
4 2254 1 1 6 LEU HA H 4.676 -0.032 -1.424 1.00 . A A . 6 LEU HA 1 1
4 2255 1 1 6 LEU HB2 H 7.294 -1.422 -1.310 1.00 . A A . 6 LEU HB2 1 1
4 2256 1 1 6 LEU HB3 H 6.114 -1.687 -2.566 1.00 . A A . 6 LEU HB3 1 1
4 2257 1 1 6 LEU HD11 H 8.180 -1.047 -4.000 1.00 . A A . 6 LEU HD11 1 1
4 2258 1 1 6 LEU HD12 H 9.088 -0.542 -2.576 1.00 . A A . 6 LEU HD12 1 1
4 2259 1 1 6 LEU HD13 H 8.786 0.604 -3.885 1.00 . A A . 6 LEU HD13 1 1
4 2260 1 1 6 LEU HD21 H 5.893 -0.147 -4.383 1.00 . A A . 6 LEU HD21 1 1
4 2261 1 1 6 LEU HD22 H 6.537 1.487 -4.257 1.00 . A A . 6 LEU HD22 1 1
4 2262 1 1 6 LEU HD23 H 5.195 0.993 -3.230 1.00 . A A . 6 LEU HD23 1 1
4 2263 1 1 6 LEU HG H 7.296 1.026 -1.991 1.00 . A A . 6 LEU HG 1 1
4 2264 1 1 6 LEU N N 5.971 0.051 0.172 1.00 . A A . 6 LEU N 1 1
4 2265 1 1 6 LEU O O 5.284 -2.651 0.426 1.00 . A A . 6 LEU O 1 1
4 2266 1 1 7 ALA C C 3.787 -4.661 -1.186 1.00 . A A . 7 ALA C 1 1
4 2267 1 1 7 ALA CA C 2.915 -3.498 -0.773 1.00 . A A . 7 ALA CA 1 1
4 2268 1 1 7 ALA CB C 1.618 -3.524 -1.538 1.00 . A A . 7 ALA CB 1 1
4 2269 1 1 7 ALA H H 3.204 -1.620 -1.668 1.00 . A A . 7 ALA H 1 1
4 2270 1 1 7 ALA HA H 2.701 -3.558 0.284 1.00 . A A . 7 ALA HA 1 1
4 2271 1 1 7 ALA HB1 H 1.129 -4.473 -1.378 1.00 . A A . 7 ALA HB1 1 1
4 2272 1 1 7 ALA HB2 H 1.826 -3.404 -2.590 1.00 . A A . 7 ALA HB2 1 1
4 2273 1 1 7 ALA HB3 H 0.979 -2.723 -1.197 1.00 . A A . 7 ALA HB3 1 1
4 2274 1 1 7 ALA N N 3.610 -2.263 -1.039 1.00 . A A . 7 ALA N 1 1
4 2275 1 1 7 ALA O O 4.277 -4.696 -2.319 1.00 . A A . 7 ALA O 1 1
4 2276 1 1 8 ASN C C 4.419 -7.601 -1.652 1.00 . A A . 8 ASN C 1 1
4 2277 1 1 8 ASN CA C 4.845 -6.749 -0.482 1.00 . A A . 8 ASN CA 1 1
4 2278 1 1 8 ASN CB C 4.902 -7.637 0.779 1.00 . A A . 8 ASN CB 1 1
4 2279 1 1 8 ASN CG C 5.569 -6.985 1.979 1.00 . A A . 8 ASN CG 1 1
4 2280 1 1 8 ASN H H 3.395 -5.581 0.522 1.00 . A A . 8 ASN H 1 1
4 2281 1 1 8 ASN HA H 5.837 -6.365 -0.667 1.00 . A A . 8 ASN HA 1 1
4 2282 1 1 8 ASN HB2 H 3.892 -7.891 1.063 1.00 . A A . 8 ASN HB2 1 1
4 2283 1 1 8 ASN HB3 H 5.433 -8.547 0.540 1.00 . A A . 8 ASN HB3 1 1
4 2284 1 1 8 ASN HD21 H 3.832 -6.279 2.609 1.00 . A A . 8 ASN HD21 1 1
4 2285 1 1 8 ASN HD22 H 5.205 -5.897 3.590 1.00 . A A . 8 ASN HD22 1 1
4 2286 1 1 8 ASN N N 3.948 -5.610 -0.292 1.00 . A A . 8 ASN N 1 1
4 2287 1 1 8 ASN ND2 N 4.803 -6.324 2.803 1.00 . A A . 8 ASN ND2 1 1
4 2288 1 1 8 ASN O O 5.235 -7.976 -2.487 1.00 . A A . 8 ASN O 1 1
4 2289 1 1 8 ASN OD1 O 6.778 -7.103 2.167 1.00 . A A . 8 ASN OD1 1 1
4 2290 1 1 9 THR C C 1.888 -8.109 -3.885 1.00 . A A . 9 THR C 1 1
4 2291 1 1 9 THR CA C 2.642 -8.788 -2.745 1.00 . A A . 9 THR CA 1 1
4 2292 1 1 9 THR CB C 1.781 -9.875 -2.095 1.00 . A A . 9 THR CB 1 1
4 2293 1 1 9 THR CG2 C 2.639 -10.995 -1.561 1.00 . A A . 9 THR CG2 1 1
4 2294 1 1 9 THR H H 2.523 -7.447 -1.102 1.00 . A A . 9 THR H 1 1
4 2295 1 1 9 THR HA H 3.503 -9.275 -3.175 1.00 . A A . 9 THR HA 1 1
4 2296 1 1 9 THR HB H 1.109 -10.265 -2.845 1.00 . A A . 9 THR HB 1 1
4 2297 1 1 9 THR HG1 H 1.566 -9.229 -0.249 1.00 . A A . 9 THR HG1 1 1
4 2298 1 1 9 THR HG21 H 2.013 -11.699 -1.034 1.00 . A A . 9 THR HG21 1 1
4 2299 1 1 9 THR HG22 H 3.371 -10.594 -0.877 1.00 . A A . 9 THR HG22 1 1
4 2300 1 1 9 THR HG23 H 3.136 -11.499 -2.375 1.00 . A A . 9 THR HG23 1 1
4 2301 1 1 9 THR N N 3.144 -7.875 -1.737 1.00 . A A . 9 THR N 1 1
4 2302 1 1 9 THR O O 1.151 -8.762 -4.625 1.00 . A A . 9 THR O 1 1
4 2303 1 1 9 THR OG1 O 0.997 -9.303 -1.027 1.00 . A A . 9 THR OG1 1 1
4 2304 1 1 10 TYR C C 2.373 -5.968 -6.293 1.00 . A A . 10 TYR C 1 1
4 2305 1 1 10 TYR CA C 1.405 -6.141 -5.143 1.00 . A A . 10 TYR CA 1 1
4 2306 1 1 10 TYR CB C 0.835 -4.806 -4.681 1.00 . A A . 10 TYR CB 1 1
4 2307 1 1 10 TYR CD1 C 0.364 -3.264 -6.641 1.00 . A A . 10 TYR CD1 1 1
4 2308 1 1 10 TYR CD2 C -1.486 -4.308 -5.566 1.00 . A A . 10 TYR CD2 1 1
4 2309 1 1 10 TYR CE1 C -0.496 -2.622 -7.504 1.00 . A A . 10 TYR CE1 1 1
4 2310 1 1 10 TYR CE2 C -2.355 -3.668 -6.433 1.00 . A A . 10 TYR CE2 1 1
4 2311 1 1 10 TYR CG C -0.110 -4.120 -5.656 1.00 . A A . 10 TYR CG 1 1
4 2312 1 1 10 TYR CZ C -1.852 -2.825 -7.399 1.00 . A A . 10 TYR CZ 1 1
4 2313 1 1 10 TYR H H 2.713 -6.363 -3.471 1.00 . A A . 10 TYR H 1 1
4 2314 1 1 10 TYR HA H 0.603 -6.784 -5.477 1.00 . A A . 10 TYR HA 1 1
4 2315 1 1 10 TYR HB2 H 0.283 -4.988 -3.773 1.00 . A A . 10 TYR HB2 1 1
4 2316 1 1 10 TYR HB3 H 1.656 -4.135 -4.478 1.00 . A A . 10 TYR HB3 1 1
4 2317 1 1 10 TYR HD1 H 1.428 -3.105 -6.728 1.00 . A A . 10 TYR HD1 1 1
4 2318 1 1 10 TYR HD2 H -1.875 -4.969 -4.807 1.00 . A A . 10 TYR HD2 1 1
4 2319 1 1 10 TYR HE1 H -0.103 -1.961 -8.262 1.00 . A A . 10 TYR HE1 1 1
4 2320 1 1 10 TYR HE2 H -3.419 -3.828 -6.346 1.00 . A A . 10 TYR HE2 1 1
4 2321 1 1 10 TYR HH H -2.322 -2.239 -9.151 1.00 . A A . 10 TYR HH 1 1
4 2322 1 1 10 TYR N N 2.082 -6.829 -4.060 1.00 . A A . 10 TYR N 1 1
4 2323 1 1 10 TYR O O 3.127 -4.991 -6.364 1.00 . A A . 10 TYR O 1 1
4 2324 1 1 10 TYR OH O -2.710 -2.173 -8.266 1.00 . A A . 10 TYR OH 1 1
4 2325 1 1 11 ARG C C 2.574 -6.434 -9.484 1.00 . A A . 11 ARG C 1 1
4 2326 1 1 11 ARG CA C 3.289 -6.960 -8.256 1.00 . A A . 11 ARG CA 1 1
4 2327 1 1 11 ARG CB C 3.787 -8.395 -8.489 1.00 . A A . 11 ARG CB 1 1
4 2328 1 1 11 ARG CD C 6.233 -7.955 -9.066 1.00 . A A . 11 ARG CD 1 1
4 2329 1 1 11 ARG CG C 4.906 -8.572 -9.521 1.00 . A A . 11 ARG CG 1 1
4 2330 1 1 11 ARG CZ C 7.017 -5.706 -8.330 1.00 . A A . 11 ARG CZ 1 1
4 2331 1 1 11 ARG H H 1.739 -7.663 -7.019 1.00 . A A . 11 ARG H 1 1
4 2332 1 1 11 ARG HA H 4.133 -6.325 -8.030 1.00 . A A . 11 ARG HA 1 1
4 2333 1 1 11 ARG HB2 H 4.142 -8.791 -7.550 1.00 . A A . 11 ARG HB2 1 1
4 2334 1 1 11 ARG HB3 H 2.941 -8.987 -8.808 1.00 . A A . 11 ARG HB3 1 1
4 2335 1 1 11 ARG HD2 H 6.422 -8.269 -8.051 1.00 . A A . 11 ARG HD2 1 1
4 2336 1 1 11 ARG HD3 H 7.020 -8.331 -9.703 1.00 . A A . 11 ARG HD3 1 1
4 2337 1 1 11 ARG HE H 5.692 -6.104 -9.824 1.00 . A A . 11 ARG HE 1 1
4 2338 1 1 11 ARG HG2 H 5.058 -9.628 -9.691 1.00 . A A . 11 ARG HG2 1 1
4 2339 1 1 11 ARG HG3 H 4.596 -8.105 -10.444 1.00 . A A . 11 ARG HG3 1 1
4 2340 1 1 11 ARG HH11 H 7.661 -7.207 -7.102 1.00 . A A . 11 ARG HH11 1 1
4 2341 1 1 11 ARG HH12 H 8.302 -5.675 -6.740 1.00 . A A . 11 ARG HH12 1 1
4 2342 1 1 11 ARG HH21 H 6.563 -3.951 -9.289 1.00 . A A . 11 ARG HH21 1 1
4 2343 1 1 11 ARG HH22 H 7.665 -3.795 -8.010 1.00 . A A . 11 ARG HH22 1 1
4 2344 1 1 11 ARG N N 2.388 -6.935 -7.142 1.00 . A A . 11 ARG N 1 1
4 2345 1 1 11 ARG NE N 6.251 -6.486 -9.108 1.00 . A A . 11 ARG NE 1 1
4 2346 1 1 11 ARG NH1 N 7.700 -6.229 -7.321 1.00 . A A . 11 ARG NH1 1 1
4 2347 1 1 11 ARG NH2 N 7.079 -4.401 -8.553 1.00 . A A . 11 ARG NH2 1 1
4 2348 1 1 11 ARG O O 1.837 -7.166 -10.148 1.00 . A A . 11 ARG O 1 1
4 2349 1 1 12 GLY C C 1.807 -3.115 -10.630 1.00 . A A . 12 GLY C 1 1
4 2350 1 1 12 GLY CA C 2.118 -4.567 -10.880 1.00 . A A . 12 GLY CA 1 1
4 2351 1 1 12 GLY H H 3.265 -4.605 -9.142 1.00 . A A . 12 GLY H 1 1
4 2352 1 1 12 GLY HA2 H 2.794 -4.646 -11.717 1.00 . A A . 12 GLY HA2 1 1
4 2353 1 1 12 GLY HA3 H 1.201 -5.089 -11.109 1.00 . A A . 12 GLY HA3 1 1
4 2354 1 1 12 GLY N N 2.733 -5.171 -9.739 1.00 . A A . 12 GLY N 1 1
4 2355 1 1 12 GLY O O 2.045 -2.621 -9.513 1.00 . A A . 12 GLY O 1 1
4 2356 1 1 13 PRO C C -0.324 -0.838 -10.651 1.00 . A A . 13 PRO C 1 1
4 2357 1 1 13 PRO CA C 0.928 -0.991 -11.504 1.00 . A A . 13 PRO CA 1 1
4 2358 1 1 13 PRO CB C 0.645 -0.531 -12.946 1.00 . A A . 13 PRO CB 1 1
4 2359 1 1 13 PRO CD C 1.132 -2.848 -13.026 1.00 . A A . 13 PRO CD 1 1
4 2360 1 1 13 PRO CG C 1.272 -1.571 -13.798 1.00 . A A . 13 PRO CG 1 1
4 2361 1 1 13 PRO HA H 1.725 -0.398 -11.080 1.00 . A A . 13 PRO HA 1 1
4 2362 1 1 13 PRO HB2 H -0.422 -0.474 -13.102 1.00 . A A . 13 PRO HB2 1 1
4 2363 1 1 13 PRO HB3 H 1.087 0.440 -13.116 1.00 . A A . 13 PRO HB3 1 1
4 2364 1 1 13 PRO HD2 H 0.149 -3.274 -13.168 1.00 . A A . 13 PRO HD2 1 1
4 2365 1 1 13 PRO HD3 H 1.901 -3.552 -13.306 1.00 . A A . 13 PRO HD3 1 1
4 2366 1 1 13 PRO HG2 H 0.761 -1.626 -14.748 1.00 . A A . 13 PRO HG2 1 1
4 2367 1 1 13 PRO HG3 H 2.316 -1.324 -13.936 1.00 . A A . 13 PRO HG3 1 1
4 2368 1 1 13 PRO N N 1.317 -2.388 -11.646 1.00 . A A . 13 PRO N 1 1
4 2369 1 1 13 PRO O O -1.220 -1.712 -10.637 1.00 . A A . 13 PRO O 1 1
4 2370 1 1 14 CYS C C -2.517 1.297 -9.842 1.00 . A A . 14 CYS C 1 1
4 2371 1 1 14 CYS CA C -1.448 0.553 -9.083 1.00 . A A . 14 CYS CA 1 1
4 2372 1 1 14 CYS CB C -0.943 1.376 -7.910 1.00 . A A . 14 CYS CB 1 1
4 2373 1 1 14 CYS H H 0.371 0.879 -10.014 1.00 . A A . 14 CYS H 1 1
4 2374 1 1 14 CYS HA H -1.860 -0.369 -8.703 1.00 . A A . 14 CYS HA 1 1
4 2375 1 1 14 CYS HB2 H -0.210 0.801 -7.365 1.00 . A A . 14 CYS HB2 1 1
4 2376 1 1 14 CYS HB3 H -0.476 2.274 -8.286 1.00 . A A . 14 CYS HB3 1 1
4 2377 1 1 14 CYS N N -0.372 0.240 -9.947 1.00 . A A . 14 CYS N 1 1
4 2378 1 1 14 CYS O O -2.219 2.121 -10.716 1.00 . A A . 14 CYS O 1 1
4 2379 1 1 14 CYS SG S -2.226 1.870 -6.738 1.00 . A A . 14 CYS SG 1 1
4 2380 1 1 15 PHE C C -5.297 2.816 -9.369 1.00 . A A . 15 PHE C 1 1
4 2381 1 1 15 PHE CA C -4.866 1.608 -10.178 1.00 . A A . 15 PHE CA 1 1
4 2382 1 1 15 PHE CB C -6.025 0.613 -10.319 1.00 . A A . 15 PHE CB 1 1
4 2383 1 1 15 PHE CD1 C -5.419 -0.726 -12.357 1.00 . A A . 15 PHE CD1 1 1
4 2384 1 1 15 PHE CD2 C -5.479 -1.833 -10.248 1.00 . A A . 15 PHE CD2 1 1
4 2385 1 1 15 PHE CE1 C -5.052 -1.908 -12.966 1.00 . A A . 15 PHE CE1 1 1
4 2386 1 1 15 PHE CE2 C -5.114 -3.015 -10.850 1.00 . A A . 15 PHE CE2 1 1
4 2387 1 1 15 PHE CG C -5.636 -0.674 -10.991 1.00 . A A . 15 PHE CG 1 1
4 2388 1 1 15 PHE CZ C -4.899 -3.055 -12.210 1.00 . A A . 15 PHE CZ 1 1
4 2389 1 1 15 PHE H H -3.888 0.317 -8.835 1.00 . A A . 15 PHE H 1 1
4 2390 1 1 15 PHE HA H -4.554 1.930 -11.160 1.00 . A A . 15 PHE HA 1 1
4 2391 1 1 15 PHE HB2 H -6.405 0.375 -9.336 1.00 . A A . 15 PHE HB2 1 1
4 2392 1 1 15 PHE HB3 H -6.812 1.069 -10.900 1.00 . A A . 15 PHE HB3 1 1
4 2393 1 1 15 PHE HD1 H -5.538 0.170 -12.948 1.00 . A A . 15 PHE HD1 1 1
4 2394 1 1 15 PHE HD2 H -5.649 -1.805 -9.182 1.00 . A A . 15 PHE HD2 1 1
4 2395 1 1 15 PHE HE1 H -4.885 -1.939 -14.032 1.00 . A A . 15 PHE HE1 1 1
4 2396 1 1 15 PHE HE2 H -4.994 -3.909 -10.256 1.00 . A A . 15 PHE HE2 1 1
4 2397 1 1 15 PHE HZ H -4.614 -3.983 -12.682 1.00 . A A . 15 PHE HZ 1 1
4 2398 1 1 15 PHE N N -3.745 0.985 -9.534 1.00 . A A . 15 PHE N 1 1
4 2399 1 1 15 PHE O O -5.082 3.955 -9.776 1.00 . A A . 15 PHE O 1 1
4 2400 1 1 16 THR C C -6.054 3.213 -5.881 1.00 . A A . 16 THR C 1 1
4 2401 1 1 16 THR CA C -6.322 3.607 -7.326 1.00 . A A . 16 THR CA 1 1
4 2402 1 1 16 THR CB C -7.837 3.883 -7.512 1.00 . A A . 16 THR CB 1 1
4 2403 1 1 16 THR CG2 C -8.118 4.656 -8.792 1.00 . A A . 16 THR CG2 1 1
4 2404 1 1 16 THR H H -5.970 1.636 -7.897 1.00 . A A . 16 THR H 1 1
4 2405 1 1 16 THR HA H -5.771 4.507 -7.555 1.00 . A A . 16 THR HA 1 1
4 2406 1 1 16 THR HB H -8.168 4.463 -6.663 1.00 . A A . 16 THR HB 1 1
4 2407 1 1 16 THR HG1 H -8.714 2.386 -8.436 1.00 . A A . 16 THR HG1 1 1
4 2408 1 1 16 THR HG21 H -7.604 5.605 -8.755 1.00 . A A . 16 THR HG21 1 1
4 2409 1 1 16 THR HG22 H -9.180 4.824 -8.890 1.00 . A A . 16 THR HG22 1 1
4 2410 1 1 16 THR HG23 H -7.760 4.090 -9.638 1.00 . A A . 16 THR HG23 1 1
4 2411 1 1 16 THR N N -5.863 2.562 -8.208 1.00 . A A . 16 THR N 1 1
4 2412 1 1 16 THR O O -5.671 2.062 -5.594 1.00 . A A . 16 THR O 1 1
4 2413 1 1 16 THR OG1 O -8.565 2.639 -7.515 1.00 . A A . 16 THR OG1 1 1
4 2414 1 1 17 THR C C -7.049 2.830 -3.072 1.00 . A A . 17 THR C 1 1
4 2415 1 1 17 THR CA C -6.060 3.892 -3.567 1.00 . A A . 17 THR CA 1 1
4 2416 1 1 17 THR CB C -6.130 5.215 -2.774 1.00 . A A . 17 THR CB 1 1
4 2417 1 1 17 THR CG2 C -6.228 5.004 -1.266 1.00 . A A . 17 THR CG2 1 1
4 2418 1 1 17 THR H H -6.473 5.060 -5.255 1.00 . A A . 17 THR H 1 1
4 2419 1 1 17 THR HA H -5.068 3.479 -3.453 1.00 . A A . 17 THR HA 1 1
4 2420 1 1 17 THR HB H -6.993 5.762 -3.124 1.00 . A A . 17 THR HB 1 1
4 2421 1 1 17 THR HG1 H -5.191 6.928 -2.999 1.00 . A A . 17 THR HG1 1 1
4 2422 1 1 17 THR HG21 H -7.136 4.463 -1.044 1.00 . A A . 17 THR HG21 1 1
4 2423 1 1 17 THR HG22 H -6.251 5.960 -0.766 1.00 . A A . 17 THR HG22 1 1
4 2424 1 1 17 THR HG23 H -5.384 4.428 -0.916 1.00 . A A . 17 THR HG23 1 1
4 2425 1 1 17 THR N N -6.232 4.148 -4.974 1.00 . A A . 17 THR N 1 1
4 2426 1 1 17 THR O O -6.703 2.013 -2.241 1.00 . A A . 17 THR O 1 1
4 2427 1 1 17 THR OG1 O -4.962 5.994 -3.092 1.00 . A A . 17 THR OG1 1 1
4 2428 1 1 18 GLY C C -8.727 0.361 -3.560 1.00 . A A . 18 GLY C 1 1
4 2429 1 1 18 GLY CA C -9.218 1.789 -3.309 1.00 . A A . 18 GLY CA 1 1
4 2430 1 1 18 GLY H H -8.453 3.459 -4.352 1.00 . A A . 18 GLY H 1 1
4 2431 1 1 18 GLY HA2 H -9.442 1.895 -2.258 1.00 . A A . 18 GLY HA2 1 1
4 2432 1 1 18 GLY HA3 H -10.122 1.957 -3.874 1.00 . A A . 18 GLY HA3 1 1
4 2433 1 1 18 GLY N N -8.235 2.790 -3.670 1.00 . A A . 18 GLY N 1 1
4 2434 1 1 18 GLY O O -8.988 -0.535 -2.754 1.00 . A A . 18 GLY O 1 1
4 2435 1 1 19 SER C C -6.217 -1.489 -4.153 1.00 . A A . 19 SER C 1 1
4 2436 1 1 19 SER CA C -7.480 -1.171 -4.958 1.00 . A A . 19 SER CA 1 1
4 2437 1 1 19 SER CB C -7.243 -1.310 -6.478 1.00 . A A . 19 SER CB 1 1
4 2438 1 1 19 SER H H -7.693 0.903 -5.211 1.00 . A A . 19 SER H 1 1
4 2439 1 1 19 SER HA H -8.248 -1.868 -4.656 1.00 . A A . 19 SER HA 1 1
4 2440 1 1 19 SER HB2 H -6.835 -2.287 -6.687 1.00 . A A . 19 SER HB2 1 1
4 2441 1 1 19 SER HB3 H -8.186 -1.200 -6.994 1.00 . A A . 19 SER HB3 1 1
4 2442 1 1 19 SER HG H -5.476 -0.756 -7.049 1.00 . A A . 19 SER HG 1 1
4 2443 1 1 19 SER N N -7.962 0.157 -4.634 1.00 . A A . 19 SER N 1 1
4 2444 1 1 19 SER O O -5.977 -2.641 -3.761 1.00 . A A . 19 SER O 1 1
4 2445 1 1 19 SER OG O -6.333 -0.324 -6.970 1.00 . A A . 19 SER OG 1 1
4 2446 1 1 20 CYS C C -4.564 -0.908 -1.649 1.00 . A A . 20 CYS C 1 1
4 2447 1 1 20 CYS CA C -4.216 -0.601 -3.116 1.00 . A A . 20 CYS CA 1 1
4 2448 1 1 20 CYS CB C -3.369 0.681 -3.224 1.00 . A A . 20 CYS CB 1 1
4 2449 1 1 20 CYS H H -5.674 0.417 -4.253 1.00 . A A . 20 CYS H 1 1
4 2450 1 1 20 CYS HA H -3.654 -1.431 -3.519 1.00 . A A . 20 CYS HA 1 1
4 2451 1 1 20 CYS HB2 H -3.119 0.919 -4.244 1.00 . A A . 20 CYS HB2 1 1
4 2452 1 1 20 CYS HB3 H -3.963 1.501 -2.866 1.00 . A A . 20 CYS HB3 1 1
4 2453 1 1 20 CYS N N -5.429 -0.465 -3.896 1.00 . A A . 20 CYS N 1 1
4 2454 1 1 20 CYS O O -4.044 -1.868 -1.059 1.00 . A A . 20 CYS O 1 1
4 2455 1 1 20 CYS SG S -1.826 0.674 -2.264 1.00 . A A . 20 CYS SG 1 1
4 2456 1 1 21 ASP C C -6.550 -1.640 0.524 1.00 . A A . 21 ASP C 1 1
4 2457 1 1 21 ASP CA C -5.928 -0.277 0.302 1.00 . A A . 21 ASP CA 1 1
4 2458 1 1 21 ASP CB C -6.920 0.829 0.668 1.00 . A A . 21 ASP CB 1 1
4 2459 1 1 21 ASP CG C -7.214 0.893 2.135 1.00 . A A . 21 ASP CG 1 1
4 2460 1 1 21 ASP H H -5.929 0.575 -1.624 1.00 . A A . 21 ASP H 1 1
4 2461 1 1 21 ASP HA H -5.053 -0.190 0.928 1.00 . A A . 21 ASP HA 1 1
4 2462 1 1 21 ASP HB2 H -6.493 1.779 0.385 1.00 . A A . 21 ASP HB2 1 1
4 2463 1 1 21 ASP HB3 H -7.844 0.675 0.131 1.00 . A A . 21 ASP HB3 1 1
4 2464 1 1 21 ASP N N -5.501 -0.138 -1.096 1.00 . A A . 21 ASP N 1 1
4 2465 1 1 21 ASP O O -6.295 -2.294 1.539 1.00 . A A . 21 ASP O 1 1
4 2466 1 1 21 ASP OD1 O -6.461 1.535 2.867 1.00 . A A . 21 ASP OD1 1 1
4 2467 1 1 21 ASP OD2 O -8.211 0.335 2.587 1.00 . A A . 21 ASP OD2 1 1
4 2468 1 1 22 ASP C C -6.883 -4.483 -0.256 1.00 . A A . 22 ASP C 1 1
4 2469 1 1 22 ASP CA C -7.941 -3.421 -0.490 1.00 . A A . 22 ASP CA 1 1
4 2470 1 1 22 ASP CB C -8.603 -3.669 -1.856 1.00 . A A . 22 ASP CB 1 1
4 2471 1 1 22 ASP CG C -9.067 -5.101 -2.056 1.00 . A A . 22 ASP CG 1 1
4 2472 1 1 22 ASP H H -7.515 -1.462 -1.208 1.00 . A A . 22 ASP H 1 1
4 2473 1 1 22 ASP HA H -8.694 -3.478 0.282 1.00 . A A . 22 ASP HA 1 1
4 2474 1 1 22 ASP HB2 H -9.460 -3.022 -1.961 1.00 . A A . 22 ASP HB2 1 1
4 2475 1 1 22 ASP HB3 H -7.889 -3.430 -2.630 1.00 . A A . 22 ASP HB3 1 1
4 2476 1 1 22 ASP N N -7.331 -2.079 -0.467 1.00 . A A . 22 ASP N 1 1
4 2477 1 1 22 ASP O O -7.027 -5.367 0.597 1.00 . A A . 22 ASP O 1 1
4 2478 1 1 22 ASP OD1 O -10.160 -5.468 -1.567 1.00 . A A . 22 ASP OD1 1 1
4 2479 1 1 22 ASP OD2 O -8.345 -5.895 -2.733 1.00 . A A . 22 ASP OD2 1 1
4 2480 1 1 23 HIS C C -3.974 -5.190 0.434 1.00 . A A . 23 HIS C 1 1
4 2481 1 1 23 HIS CA C -4.698 -5.272 -0.917 1.00 . A A . 23 HIS CA 1 1
4 2482 1 1 23 HIS CB C -3.726 -5.008 -2.087 1.00 . A A . 23 HIS CB 1 1
4 2483 1 1 23 HIS CD2 C -1.278 -5.593 -1.522 1.00 . A A . 23 HIS CD2 1 1
4 2484 1 1 23 HIS CE1 C -1.198 -7.576 -2.399 1.00 . A A . 23 HIS CE1 1 1
4 2485 1 1 23 HIS CG C -2.482 -5.845 -2.062 1.00 . A A . 23 HIS CG 1 1
4 2486 1 1 23 HIS H H -5.740 -3.560 -1.564 1.00 . A A . 23 HIS H 1 1
4 2487 1 1 23 HIS HA H -5.100 -6.268 -1.028 1.00 . A A . 23 HIS HA 1 1
4 2488 1 1 23 HIS HB2 H -4.235 -5.194 -3.020 1.00 . A A . 23 HIS HB2 1 1
4 2489 1 1 23 HIS HB3 H -3.430 -3.969 -2.056 1.00 . A A . 23 HIS HB3 1 1
4 2490 1 1 23 HIS HD1 H -3.095 -7.572 -3.118 1.00 . A A . 23 HIS HD1 1 1
4 2491 1 1 23 HIS HD2 H -0.989 -4.688 -1.005 1.00 . A A . 23 HIS HD2 1 1
4 2492 1 1 23 HIS HE1 H -0.841 -8.547 -2.705 1.00 . A A . 23 HIS HE1 1 1
4 2493 1 1 23 HIS HE2 H 0.255 -6.885 -1.129 1.00 . A A . 23 HIS HE2 1 1
4 2494 1 1 23 HIS N N -5.799 -4.346 -0.978 1.00 . A A . 23 HIS N 1 1
4 2495 1 1 23 HIS ND1 N -2.394 -7.099 -2.611 1.00 . A A . 23 HIS ND1 1 1
4 2496 1 1 23 HIS NE2 N -0.500 -6.678 -1.740 1.00 . A A . 23 HIS NE2 1 1
4 2497 1 1 23 HIS O O -3.736 -6.213 1.083 1.00 . A A . 23 HIS O 1 1
4 2498 1 1 24 CYS C C -3.673 -4.205 3.322 1.00 . A A . 24 CYS C 1 1
4 2499 1 1 24 CYS CA C -2.883 -3.794 2.079 1.00 . A A . 24 CYS CA 1 1
4 2500 1 1 24 CYS CB C -2.395 -2.353 2.190 1.00 . A A . 24 CYS CB 1 1
4 2501 1 1 24 CYS H H -3.895 -3.205 0.318 1.00 . A A . 24 CYS H 1 1
4 2502 1 1 24 CYS HA H -2.020 -4.444 2.013 1.00 . A A . 24 CYS HA 1 1
4 2503 1 1 24 CYS HB2 H -3.246 -1.689 2.180 1.00 . A A . 24 CYS HB2 1 1
4 2504 1 1 24 CYS HB3 H -1.852 -2.215 3.114 1.00 . A A . 24 CYS HB3 1 1
4 2505 1 1 24 CYS N N -3.638 -3.995 0.848 1.00 . A A . 24 CYS N 1 1
4 2506 1 1 24 CYS O O -3.092 -4.667 4.290 1.00 . A A . 24 CYS O 1 1
4 2507 1 1 24 CYS SG S -1.296 -1.851 0.834 1.00 . A A . 24 CYS SG 1 1
4 2508 1 1 25 LYS C C -6.097 -5.944 4.392 1.00 . A A . 25 LYS C 1 1
4 2509 1 1 25 LYS CA C -5.807 -4.452 4.385 1.00 . A A . 25 LYS CA 1 1
4 2510 1 1 25 LYS CB C -7.104 -3.690 4.367 1.00 . A A . 25 LYS CB 1 1
4 2511 1 1 25 LYS CD C -8.465 -1.734 5.029 1.00 . A A . 25 LYS CD 1 1
4 2512 1 1 25 LYS CE C -8.540 -0.436 5.807 1.00 . A A . 25 LYS CE 1 1
4 2513 1 1 25 LYS CG C -7.076 -2.339 5.041 1.00 . A A . 25 LYS CG 1 1
4 2514 1 1 25 LYS H H -5.472 -3.658 2.537 1.00 . A A . 25 LYS H 1 1
4 2515 1 1 25 LYS HA H -5.288 -4.195 5.296 1.00 . A A . 25 LYS HA 1 1
4 2516 1 1 25 LYS HB2 H -7.370 -3.534 3.332 1.00 . A A . 25 LYS HB2 1 1
4 2517 1 1 25 LYS HB3 H -7.855 -4.312 4.813 1.00 . A A . 25 LYS HB3 1 1
4 2518 1 1 25 LYS HD2 H -8.747 -1.533 4.006 1.00 . A A . 25 LYS HD2 1 1
4 2519 1 1 25 LYS HD3 H -9.157 -2.445 5.455 1.00 . A A . 25 LYS HD3 1 1
4 2520 1 1 25 LYS HE2 H -9.552 -0.064 5.749 1.00 . A A . 25 LYS HE2 1 1
4 2521 1 1 25 LYS HE3 H -8.293 -0.638 6.839 1.00 . A A . 25 LYS HE3 1 1
4 2522 1 1 25 LYS HG2 H -6.745 -2.455 6.063 1.00 . A A . 25 LYS HG2 1 1
4 2523 1 1 25 LYS HG3 H -6.401 -1.687 4.507 1.00 . A A . 25 LYS HG3 1 1
4 2524 1 1 25 LYS HZ1 H -7.686 0.638 4.240 1.00 . A A . 25 LYS HZ1 1 1
4 2525 1 1 25 LYS HZ2 H -6.640 0.382 5.539 1.00 . A A . 25 LYS HZ2 1 1
4 2526 1 1 25 LYS HZ3 H -7.870 1.540 5.648 1.00 . A A . 25 LYS HZ3 1 1
4 2527 1 1 25 LYS N N -4.986 -4.060 3.291 1.00 . A A . 25 LYS N 1 1
4 2528 1 1 25 LYS NZ N -7.625 0.596 5.284 1.00 . A A . 25 LYS NZ 1 1
4 2529 1 1 25 LYS O O -5.678 -6.651 5.296 1.00 . A A . 25 LYS O 1 1
4 2530 1 1 26 ASN C C -6.097 -8.793 3.249 1.00 . A A . 26 ASN C 1 1
4 2531 1 1 26 ASN CA C -7.238 -7.793 3.343 1.00 . A A . 26 ASN CA 1 1
4 2532 1 1 26 ASN CB C -8.206 -7.961 2.181 1.00 . A A . 26 ASN CB 1 1
4 2533 1 1 26 ASN CG C -8.727 -9.364 2.001 1.00 . A A . 26 ASN CG 1 1
4 2534 1 1 26 ASN H H -6.987 -5.897 2.567 1.00 . A A . 26 ASN H 1 1
4 2535 1 1 26 ASN HA H -7.785 -7.976 4.256 1.00 . A A . 26 ASN HA 1 1
4 2536 1 1 26 ASN HB2 H -9.054 -7.313 2.341 1.00 . A A . 26 ASN HB2 1 1
4 2537 1 1 26 ASN HB3 H -7.708 -7.662 1.270 1.00 . A A . 26 ASN HB3 1 1
4 2538 1 1 26 ASN HD21 H -8.850 -9.041 0.084 1.00 . A A . 26 ASN HD21 1 1
4 2539 1 1 26 ASN HD22 H -9.350 -10.597 0.616 1.00 . A A . 26 ASN HD22 1 1
4 2540 1 1 26 ASN N N -6.773 -6.428 3.367 1.00 . A A . 26 ASN N 1 1
4 2541 1 1 26 ASN ND2 N -8.999 -9.705 0.792 1.00 . A A . 26 ASN ND2 1 1
4 2542 1 1 26 ASN O O -6.053 -9.773 3.999 1.00 . A A . 26 ASN O 1 1
4 2543 1 1 26 ASN OD1 O -8.877 -10.135 2.950 1.00 . A A . 26 ASN OD1 1 1
4 2544 1 1 27 LYS C C -2.935 -9.238 3.119 1.00 . A A . 27 LYS C 1 1
4 2545 1 1 27 LYS CA C -4.095 -9.477 2.146 1.00 . A A . 27 LYS CA 1 1
4 2546 1 1 27 LYS CB C -3.621 -9.384 0.663 1.00 . A A . 27 LYS CB 1 1
4 2547 1 1 27 LYS CD C -1.531 -10.873 0.774 1.00 . A A . 27 LYS CD 1 1
4 2548 1 1 27 LYS CE C -0.876 -12.135 0.248 1.00 . A A . 27 LYS CE 1 1
4 2549 1 1 27 LYS CG C -2.871 -10.616 0.101 1.00 . A A . 27 LYS CG 1 1
4 2550 1 1 27 LYS H H -5.159 -7.676 1.895 1.00 . A A . 27 LYS H 1 1
4 2551 1 1 27 LYS HA H -4.496 -10.465 2.316 1.00 . A A . 27 LYS HA 1 1
4 2552 1 1 27 LYS HB2 H -4.483 -9.210 0.038 1.00 . A A . 27 LYS HB2 1 1
4 2553 1 1 27 LYS HB3 H -2.968 -8.528 0.578 1.00 . A A . 27 LYS HB3 1 1
4 2554 1 1 27 LYS HD2 H -0.875 -10.037 0.581 1.00 . A A . 27 LYS HD2 1 1
4 2555 1 1 27 LYS HD3 H -1.687 -10.971 1.838 1.00 . A A . 27 LYS HD3 1 1
4 2556 1 1 27 LYS HE2 H -1.555 -12.966 0.370 1.00 . A A . 27 LYS HE2 1 1
4 2557 1 1 27 LYS HE3 H -0.664 -11.996 -0.802 1.00 . A A . 27 LYS HE3 1 1
4 2558 1 1 27 LYS HG2 H -3.489 -11.491 0.238 1.00 . A A . 27 LYS HG2 1 1
4 2559 1 1 27 LYS HG3 H -2.712 -10.463 -0.957 1.00 . A A . 27 LYS HG3 1 1
4 2560 1 1 27 LYS HZ1 H 0.201 -12.569 1.971 1.00 . A A . 27 LYS HZ1 1 1
4 2561 1 1 27 LYS HZ2 H 1.070 -11.662 0.855 1.00 . A A . 27 LYS HZ2 1 1
4 2562 1 1 27 LYS HZ3 H 0.804 -13.317 0.603 1.00 . A A . 27 LYS HZ3 1 1
4 2563 1 1 27 LYS N N -5.152 -8.527 2.382 1.00 . A A . 27 LYS N 1 1
4 2564 1 1 27 LYS NZ N 0.383 -12.435 0.956 1.00 . A A . 27 LYS NZ 1 1
4 2565 1 1 27 LYS O O -2.445 -10.173 3.752 1.00 . A A . 27 LYS O 1 1
4 2566 1 1 28 GLU C C -1.576 -7.338 5.478 1.00 . A A . 28 GLU C 1 1
4 2567 1 1 28 GLU CA C -1.311 -7.728 4.039 1.00 . A A . 28 GLU CA 1 1
4 2568 1 1 28 GLU CB C -0.378 -6.749 3.320 1.00 . A A . 28 GLU CB 1 1
4 2569 1 1 28 GLU CD C 1.253 -6.621 1.351 1.00 . A A . 28 GLU CD 1 1
4 2570 1 1 28 GLU CG C 0.029 -7.274 1.951 1.00 . A A . 28 GLU CG 1 1
4 2571 1 1 28 GLU H H -3.022 -7.251 2.875 1.00 . A A . 28 GLU H 1 1
4 2572 1 1 28 GLU HA H -0.805 -8.682 4.083 1.00 . A A . 28 GLU HA 1 1
4 2573 1 1 28 GLU HB2 H -0.885 -5.803 3.203 1.00 . A A . 28 GLU HB2 1 1
4 2574 1 1 28 GLU HB3 H 0.515 -6.609 3.911 1.00 . A A . 28 GLU HB3 1 1
4 2575 1 1 28 GLU HG2 H 0.197 -8.333 2.027 1.00 . A A . 28 GLU HG2 1 1
4 2576 1 1 28 GLU HG3 H -0.805 -7.116 1.283 1.00 . A A . 28 GLU HG3 1 1
4 2577 1 1 28 GLU N N -2.518 -7.994 3.269 1.00 . A A . 28 GLU N 1 1
4 2578 1 1 28 GLU O O -0.652 -7.257 6.273 1.00 . A A . 28 GLU O 1 1
4 2579 1 1 28 GLU OE1 O 2.181 -6.237 2.100 1.00 . A A . 28 GLU OE1 1 1
4 2580 1 1 28 GLU OE2 O 1.349 -6.584 0.107 1.00 . A A . 28 GLU OE2 1 1
4 2581 1 1 29 HIS C C -2.584 -5.594 7.773 1.00 . A A . 29 HIS C 1 1
4 2582 1 1 29 HIS CA C -3.297 -6.804 7.173 1.00 . A A . 29 HIS CA 1 1
4 2583 1 1 29 HIS CB C -3.145 -8.028 8.089 1.00 . A A . 29 HIS CB 1 1
4 2584 1 1 29 HIS CD2 C -5.349 -9.363 7.872 1.00 . A A . 29 HIS CD2 1 1
4 2585 1 1 29 HIS CE1 C -4.537 -11.160 6.943 1.00 . A A . 29 HIS CE1 1 1
4 2586 1 1 29 HIS CG C -4.021 -9.177 7.717 1.00 . A A . 29 HIS CG 1 1
4 2587 1 1 29 HIS H H -3.522 -7.122 5.096 1.00 . A A . 29 HIS H 1 1
4 2588 1 1 29 HIS HA H -4.348 -6.581 7.071 1.00 . A A . 29 HIS HA 1 1
4 2589 1 1 29 HIS HB2 H -2.123 -8.373 8.041 1.00 . A A . 29 HIS HB2 1 1
4 2590 1 1 29 HIS HB3 H -3.371 -7.738 9.104 1.00 . A A . 29 HIS HB3 1 1
4 2591 1 1 29 HIS HD1 H -2.613 -10.503 6.881 1.00 . A A . 29 HIS HD1 1 1
4 2592 1 1 29 HIS HD2 H -6.050 -8.665 8.305 1.00 . A A . 29 HIS HD2 1 1
4 2593 1 1 29 HIS HE1 H -4.457 -12.144 6.505 1.00 . A A . 29 HIS HE1 1 1
4 2594 1 1 29 HIS HE2 H -6.425 -11.120 7.685 1.00 . A A . 29 HIS HE2 1 1
4 2595 1 1 29 HIS N N -2.842 -7.108 5.803 1.00 . A A . 29 HIS N 1 1
4 2596 1 1 29 HIS ND1 N -3.547 -10.325 7.131 1.00 . A A . 29 HIS ND1 1 1
4 2597 1 1 29 HIS NE2 N -5.645 -10.604 7.383 1.00 . A A . 29 HIS NE2 1 1
4 2598 1 1 29 HIS O O -2.268 -5.568 8.966 1.00 . A A . 29 HIS O 1 1
4 2599 1 1 30 LEU C C -2.718 -2.292 7.570 1.00 . A A . 30 LEU C 1 1
4 2600 1 1 30 LEU CA C -1.695 -3.403 7.388 1.00 . A A . 30 LEU CA 1 1
4 2601 1 1 30 LEU CB C -0.586 -3.018 6.403 1.00 . A A . 30 LEU CB 1 1
4 2602 1 1 30 LEU CD1 C 1.595 -3.575 5.282 1.00 . A A . 30 LEU CD1 1 1
4 2603 1 1 30 LEU CD2 C 1.246 -4.190 7.668 1.00 . A A . 30 LEU CD2 1 1
4 2604 1 1 30 LEU CG C 0.578 -4.019 6.311 1.00 . A A . 30 LEU CG 1 1
4 2605 1 1 30 LEU H H -2.650 -4.687 6.024 1.00 . A A . 30 LEU H 1 1
4 2606 1 1 30 LEU HA H -1.254 -3.605 8.352 1.00 . A A . 30 LEU HA 1 1
4 2607 1 1 30 LEU HB2 H -1.031 -2.922 5.425 1.00 . A A . 30 LEU HB2 1 1
4 2608 1 1 30 LEU HB3 H -0.180 -2.060 6.692 1.00 . A A . 30 LEU HB3 1 1
4 2609 1 1 30 LEU HD11 H 1.983 -2.605 5.555 1.00 . A A . 30 LEU HD11 1 1
4 2610 1 1 30 LEU HD12 H 1.124 -3.517 4.312 1.00 . A A . 30 LEU HD12 1 1
4 2611 1 1 30 LEU HD13 H 2.405 -4.287 5.245 1.00 . A A . 30 LEU HD13 1 1
4 2612 1 1 30 LEU HD21 H 0.539 -4.591 8.378 1.00 . A A . 30 LEU HD21 1 1
4 2613 1 1 30 LEU HD22 H 1.611 -3.234 8.016 1.00 . A A . 30 LEU HD22 1 1
4 2614 1 1 30 LEU HD23 H 2.074 -4.875 7.568 1.00 . A A . 30 LEU HD23 1 1
4 2615 1 1 30 LEU HG H 0.192 -4.981 6.004 1.00 . A A . 30 LEU HG 1 1
4 2616 1 1 30 LEU N N -2.350 -4.608 6.958 1.00 . A A . 30 LEU N 1 1
4 2617 1 1 30 LEU O O -3.917 -2.564 7.637 1.00 . A A . 30 LEU O 1 1
4 2618 1 1 31 ARG C C -4.008 0.379 6.747 1.00 . A A . 31 ARG C 1 1
4 2619 1 1 31 ARG CA C -3.127 0.077 7.937 1.00 . A A . 31 ARG CA 1 1
4 2620 1 1 31 ARG CB C -2.281 1.324 8.262 1.00 . A A . 31 ARG CB 1 1
4 2621 1 1 31 ARG CD C -3.835 2.432 9.930 1.00 . A A . 31 ARG CD 1 1
4 2622 1 1 31 ARG CG C -3.048 2.596 8.646 1.00 . A A . 31 ARG CG 1 1
4 2623 1 1 31 ARG CZ C -5.556 0.805 10.729 1.00 . A A . 31 ARG CZ 1 1
4 2624 1 1 31 ARG H H -1.295 -0.895 7.554 1.00 . A A . 31 ARG H 1 1
4 2625 1 1 31 ARG HA H -3.742 -0.146 8.795 1.00 . A A . 31 ARG HA 1 1
4 2626 1 1 31 ARG HB2 H -1.535 1.093 9.001 1.00 . A A . 31 ARG HB2 1 1
4 2627 1 1 31 ARG HB3 H -1.712 1.551 7.373 1.00 . A A . 31 ARG HB3 1 1
4 2628 1 1 31 ARG HD2 H -3.152 1.970 10.627 1.00 . A A . 31 ARG HD2 1 1
4 2629 1 1 31 ARG HD3 H -4.121 3.409 10.294 1.00 . A A . 31 ARG HD3 1 1
4 2630 1 1 31 ARG HE H -5.476 1.646 8.895 1.00 . A A . 31 ARG HE 1 1
4 2631 1 1 31 ARG HG2 H -2.345 3.406 8.772 1.00 . A A . 31 ARG HG2 1 1
4 2632 1 1 31 ARG HG3 H -3.729 2.837 7.843 1.00 . A A . 31 ARG HG3 1 1
4 2633 1 1 31 ARG HH11 H -4.103 1.170 12.137 1.00 . A A . 31 ARG HH11 1 1
4 2634 1 1 31 ARG HH12 H -5.341 0.128 12.657 1.00 . A A . 31 ARG HH12 1 1
4 2635 1 1 31 ARG HH21 H -7.150 0.210 9.603 1.00 . A A . 31 ARG HH21 1 1
4 2636 1 1 31 ARG HH22 H -7.101 -0.461 11.173 1.00 . A A . 31 ARG HH22 1 1
4 2637 1 1 31 ARG N N -2.255 -1.061 7.673 1.00 . A A . 31 ARG N 1 1
4 2638 1 1 31 ARG NE N -5.030 1.586 9.774 1.00 . A A . 31 ARG NE 1 1
4 2639 1 1 31 ARG NH1 N -4.954 0.691 11.921 1.00 . A A . 31 ARG NH1 1 1
4 2640 1 1 31 ARG NH2 N -6.678 0.140 10.488 1.00 . A A . 31 ARG NH2 1 1
4 2641 1 1 31 ARG O O -5.223 0.159 6.765 1.00 . A A . 31 ARG O 1 1
4 2642 1 1 32 SER C C -3.176 1.096 3.402 1.00 . A A . 32 SER C 1 1
4 2643 1 1 32 SER CA C -4.073 1.319 4.572 1.00 . A A . 32 SER CA 1 1
4 2644 1 1 32 SER CB C -4.345 2.823 4.717 1.00 . A A . 32 SER CB 1 1
4 2645 1 1 32 SER H H -2.413 0.886 5.699 1.00 . A A . 32 SER H 1 1
4 2646 1 1 32 SER HA H -5.010 0.801 4.434 1.00 . A A . 32 SER HA 1 1
4 2647 1 1 32 SER HB2 H -3.417 3.361 4.614 1.00 . A A . 32 SER HB2 1 1
4 2648 1 1 32 SER HB3 H -5.004 3.126 3.917 1.00 . A A . 32 SER HB3 1 1
4 2649 1 1 32 SER HG H -5.844 3.483 5.781 1.00 . A A . 32 SER HG 1 1
4 2650 1 1 32 SER N N -3.391 0.856 5.724 1.00 . A A . 32 SER N 1 1
4 2651 1 1 32 SER O O -2.074 0.566 3.568 1.00 . A A . 32 SER O 1 1
4 2652 1 1 32 SER OG O -4.968 3.118 5.965 1.00 . A A . 32 SER OG 1 1
4 2653 1 1 33 GLY C C -3.178 2.531 0.202 1.00 . A A . 33 GLY C 1 1
4 2654 1 1 33 GLY CA C -2.845 1.400 1.091 1.00 . A A . 33 GLY CA 1 1
4 2655 1 1 33 GLY H H -4.539 1.841 2.214 1.00 . A A . 33 GLY H 1 1
4 2656 1 1 33 GLY HA2 H -1.801 1.463 1.357 1.00 . A A . 33 GLY HA2 1 1
4 2657 1 1 33 GLY HA3 H -3.025 0.477 0.565 1.00 . A A . 33 GLY HA3 1 1
4 2658 1 1 33 GLY N N -3.624 1.480 2.268 1.00 . A A . 33 GLY N 1 1
4 2659 1 1 33 GLY O O -4.343 2.784 -0.067 1.00 . A A . 33 GLY O 1 1
4 2660 1 1 34 ARG C C -1.693 4.231 -2.361 1.00 . A A . 34 ARG C 1 1
4 2661 1 1 34 ARG CA C -2.381 4.359 -1.080 1.00 . A A . 34 ARG CA 1 1
4 2662 1 1 34 ARG CB C -2.061 5.681 -0.408 1.00 . A A . 34 ARG CB 1 1
4 2663 1 1 34 ARG CD C -2.784 7.473 1.174 1.00 . A A . 34 ARG CD 1 1
4 2664 1 1 34 ARG CG C -3.132 6.138 0.538 1.00 . A A . 34 ARG CG 1 1
4 2665 1 1 34 ARG CZ C -0.972 8.459 2.587 1.00 . A A . 34 ARG CZ 1 1
4 2666 1 1 34 ARG H H -1.282 2.921 0.004 1.00 . A A . 34 ARG H 1 1
4 2667 1 1 34 ARG HA H -3.417 4.376 -1.378 1.00 . A A . 34 ARG HA 1 1
4 2668 1 1 34 ARG HB2 H -1.139 5.577 0.144 1.00 . A A . 34 ARG HB2 1 1
4 2669 1 1 34 ARG HB3 H -1.932 6.436 -1.169 1.00 . A A . 34 ARG HB3 1 1
4 2670 1 1 34 ARG HD2 H -2.644 8.198 0.387 1.00 . A A . 34 ARG HD2 1 1
4 2671 1 1 34 ARG HD3 H -3.604 7.783 1.806 1.00 . A A . 34 ARG HD3 1 1
4 2672 1 1 34 ARG HE H -1.143 6.518 2.096 1.00 . A A . 34 ARG HE 1 1
4 2673 1 1 34 ARG HG2 H -4.012 6.240 -0.082 1.00 . A A . 34 ARG HG2 1 1
4 2674 1 1 34 ARG HG3 H -3.292 5.385 1.298 1.00 . A A . 34 ARG HG3 1 1
4 2675 1 1 34 ARG HH11 H -2.202 9.886 1.769 1.00 . A A . 34 ARG HH11 1 1
4 2676 1 1 34 ARG HH12 H -1.020 10.503 2.811 1.00 . A A . 34 ARG HH12 1 1
4 2677 1 1 34 ARG HH21 H 0.476 7.322 3.399 1.00 . A A . 34 ARG HH21 1 1
4 2678 1 1 34 ARG HH22 H 0.595 8.984 3.817 1.00 . A A . 34 ARG HH22 1 1
4 2679 1 1 34 ARG N N -2.190 3.224 -0.232 1.00 . A A . 34 ARG N 1 1
4 2680 1 1 34 ARG NE N -1.550 7.411 1.984 1.00 . A A . 34 ARG NE 1 1
4 2681 1 1 34 ARG NH1 N -1.428 9.693 2.381 1.00 . A A . 34 ARG NH1 1 1
4 2682 1 1 34 ARG NH2 N 0.103 8.261 3.322 1.00 . A A . 34 ARG NH2 1 1
4 2683 1 1 34 ARG O O -0.599 3.661 -2.478 1.00 . A A . 34 ARG O 1 1
4 2684 1 1 35 CYS C C -1.170 5.982 -4.933 1.00 . A A . 35 CYS C 1 1
4 2685 1 1 35 CYS CA C -1.862 4.694 -4.640 1.00 . A A . 35 CYS CA 1 1
4 2686 1 1 35 CYS CB C -3.006 4.485 -5.578 1.00 . A A . 35 CYS CB 1 1
4 2687 1 1 35 CYS H H -3.173 5.239 -3.117 1.00 . A A . 35 CYS H 1 1
4 2688 1 1 35 CYS HA H -1.170 3.871 -4.727 1.00 . A A . 35 CYS HA 1 1
4 2689 1 1 35 CYS HB2 H -3.685 3.778 -5.123 1.00 . A A . 35 CYS HB2 1 1
4 2690 1 1 35 CYS HB3 H -3.519 5.423 -5.716 1.00 . A A . 35 CYS HB3 1 1
4 2691 1 1 35 CYS N N -2.336 4.756 -3.325 1.00 . A A . 35 CYS N 1 1
4 2692 1 1 35 CYS O O -1.797 7.041 -4.991 1.00 . A A . 35 CYS O 1 1
4 2693 1 1 35 CYS SG S -2.527 3.826 -7.180 1.00 . A A . 35 CYS SG 1 1
4 2694 1 1 36 ARG C C 1.167 7.250 -6.746 1.00 . A A . 36 ARG C 1 1
4 2695 1 1 36 ARG CA C 0.901 7.076 -5.269 1.00 . A A . 36 ARG CA 1 1
4 2696 1 1 36 ARG CB C 2.199 6.967 -4.464 1.00 . A A . 36 ARG CB 1 1
4 2697 1 1 36 ARG CD C 3.170 6.701 -2.132 1.00 . A A . 36 ARG CD 1 1
4 2698 1 1 36 ARG CG C 1.923 6.738 -2.986 1.00 . A A . 36 ARG CG 1 1
4 2699 1 1 36 ARG CZ C 4.745 8.313 -1.138 1.00 . A A . 36 ARG CZ 1 1
4 2700 1 1 36 ARG H H 0.537 5.025 -5.018 1.00 . A A . 36 ARG H 1 1
4 2701 1 1 36 ARG HA H 0.338 7.922 -4.906 1.00 . A A . 36 ARG HA 1 1
4 2702 1 1 36 ARG HB2 H 2.777 6.136 -4.842 1.00 . A A . 36 ARG HB2 1 1
4 2703 1 1 36 ARG HB3 H 2.770 7.876 -4.572 1.00 . A A . 36 ARG HB3 1 1
4 2704 1 1 36 ARG HD2 H 2.880 6.491 -1.114 1.00 . A A . 36 ARG HD2 1 1
4 2705 1 1 36 ARG HD3 H 3.794 5.892 -2.483 1.00 . A A . 36 ARG HD3 1 1
4 2706 1 1 36 ARG HE H 3.909 8.463 -2.973 1.00 . A A . 36 ARG HE 1 1
4 2707 1 1 36 ARG HG2 H 1.257 7.494 -2.614 1.00 . A A . 36 ARG HG2 1 1
4 2708 1 1 36 ARG HG3 H 1.423 5.784 -2.899 1.00 . A A . 36 ARG HG3 1 1
4 2709 1 1 36 ARG HH11 H 4.034 6.935 0.234 1.00 . A A . 36 ARG HH11 1 1
4 2710 1 1 36 ARG HH12 H 5.276 7.924 0.823 1.00 . A A . 36 ARG HH12 1 1
4 2711 1 1 36 ARG HH21 H 5.581 9.859 -2.166 1.00 . A A . 36 ARG HH21 1 1
4 2712 1 1 36 ARG HH22 H 6.146 9.692 -0.554 1.00 . A A . 36 ARG HH22 1 1
4 2713 1 1 36 ARG N N 0.111 5.907 -5.055 1.00 . A A . 36 ARG N 1 1
4 2714 1 1 36 ARG NE N 3.948 7.933 -2.144 1.00 . A A . 36 ARG NE 1 1
4 2715 1 1 36 ARG NH1 N 4.683 7.687 0.050 1.00 . A A . 36 ARG NH1 1 1
4 2716 1 1 36 ARG NH2 N 5.557 9.356 -1.295 1.00 . A A . 36 ARG NH2 1 1
4 2717 1 1 36 ARG O O 0.949 6.324 -7.531 1.00 . A A . 36 ARG O 1 1
4 2718 1 1 37 ASP C C 3.254 8.011 -9.014 1.00 . A A . 37 ASP C 1 1
4 2719 1 1 37 ASP CA C 1.986 8.717 -8.565 1.00 . A A . 37 ASP CA 1 1
4 2720 1 1 37 ASP CB C 2.082 10.225 -8.805 1.00 . A A . 37 ASP CB 1 1
4 2721 1 1 37 ASP CG C 0.860 10.955 -8.314 1.00 . A A . 37 ASP CG 1 1
4 2722 1 1 37 ASP H H 1.905 9.083 -6.449 1.00 . A A . 37 ASP H 1 1
4 2723 1 1 37 ASP HA H 1.165 8.308 -9.136 1.00 . A A . 37 ASP HA 1 1
4 2724 1 1 37 ASP HB2 H 2.945 10.616 -8.289 1.00 . A A . 37 ASP HB2 1 1
4 2725 1 1 37 ASP HB3 H 2.187 10.409 -9.864 1.00 . A A . 37 ASP HB3 1 1
4 2726 1 1 37 ASP N N 1.705 8.406 -7.131 1.00 . A A . 37 ASP N 1 1
4 2727 1 1 37 ASP O O 3.776 8.209 -10.123 1.00 . A A . 37 ASP O 1 1
4 2728 1 1 37 ASP OD1 O -0.223 10.824 -8.927 1.00 . A A . 37 ASP OD1 1 1
4 2729 1 1 37 ASP OD2 O 0.952 11.643 -7.270 1.00 . A A . 37 ASP OD2 1 1
4 2730 1 1 38 ASP C C 4.291 5.038 -9.041 1.00 . A A . 38 ASP C 1 1
4 2731 1 1 38 ASP CA C 4.813 6.269 -8.279 1.00 . A A . 38 ASP CA 1 1
4 2732 1 1 38 ASP CB C 5.282 5.883 -6.864 1.00 . A A . 38 ASP CB 1 1
4 2733 1 1 38 ASP CG C 6.311 4.792 -6.809 1.00 . A A . 38 ASP CG 1 1
4 2734 1 1 38 ASP H H 3.276 7.237 -7.245 1.00 . A A . 38 ASP H 1 1
4 2735 1 1 38 ASP HA H 5.623 6.740 -8.815 1.00 . A A . 38 ASP HA 1 1
4 2736 1 1 38 ASP HB2 H 5.704 6.753 -6.383 1.00 . A A . 38 ASP HB2 1 1
4 2737 1 1 38 ASP HB3 H 4.418 5.566 -6.298 1.00 . A A . 38 ASP HB3 1 1
4 2738 1 1 38 ASP N N 3.720 7.194 -8.115 1.00 . A A . 38 ASP N 1 1
4 2739 1 1 38 ASP O O 5.055 4.258 -9.621 1.00 . A A . 38 ASP O 1 1
4 2740 1 1 38 ASP OD1 O 7.453 5.003 -7.275 1.00 . A A . 38 ASP OD1 1 1
4 2741 1 1 38 ASP OD2 O 6.013 3.723 -6.239 1.00 . A A . 38 ASP OD2 1 1
4 2742 1 1 39 PHE C C 2.355 2.493 -9.058 1.00 . A A . 39 PHE C 1 1
4 2743 1 1 39 PHE CA C 2.191 3.839 -9.706 1.00 . A A . 39 PHE CA 1 1
4 2744 1 1 39 PHE CB C 2.409 3.768 -11.227 1.00 . A A . 39 PHE CB 1 1
4 2745 1 1 39 PHE CD1 C 0.462 4.907 -12.313 1.00 . A A . 39 PHE CD1 1 1
4 2746 1 1 39 PHE CD2 C 2.563 6.030 -12.312 1.00 . A A . 39 PHE CD2 1 1
4 2747 1 1 39 PHE CE1 C -0.111 5.962 -12.990 1.00 . A A . 39 PHE CE1 1 1
4 2748 1 1 39 PHE CE2 C 1.992 7.090 -12.992 1.00 . A A . 39 PHE CE2 1 1
4 2749 1 1 39 PHE CG C 1.805 4.928 -11.966 1.00 . A A . 39 PHE CG 1 1
4 2750 1 1 39 PHE CZ C 0.656 7.055 -13.331 1.00 . A A . 39 PHE CZ 1 1
4 2751 1 1 39 PHE H H 2.426 5.592 -8.562 1.00 . A A . 39 PHE H 1 1
4 2752 1 1 39 PHE HA H 1.158 4.105 -9.537 1.00 . A A . 39 PHE HA 1 1
4 2753 1 1 39 PHE HB2 H 3.460 3.696 -11.461 1.00 . A A . 39 PHE HB2 1 1
4 2754 1 1 39 PHE HB3 H 1.930 2.869 -11.587 1.00 . A A . 39 PHE HB3 1 1
4 2755 1 1 39 PHE HD1 H -0.140 4.050 -12.048 1.00 . A A . 39 PHE HD1 1 1
4 2756 1 1 39 PHE HD2 H 3.609 6.060 -12.047 1.00 . A A . 39 PHE HD2 1 1
4 2757 1 1 39 PHE HE1 H -1.158 5.932 -13.254 1.00 . A A . 39 PHE HE1 1 1
4 2758 1 1 39 PHE HE2 H 2.591 7.946 -13.262 1.00 . A A . 39 PHE HE2 1 1
4 2759 1 1 39 PHE HZ H 0.212 7.884 -13.862 1.00 . A A . 39 PHE HZ 1 1
4 2760 1 1 39 PHE N N 2.949 4.911 -9.041 1.00 . A A . 39 PHE N 1 1
4 2761 1 1 39 PHE O O 2.011 1.471 -9.639 1.00 . A A . 39 PHE O 1 1
4 2762 1 1 40 ARG C C 2.093 1.463 -5.826 1.00 . A A . 40 ARG C 1 1
4 2763 1 1 40 ARG CA C 2.907 1.281 -7.088 1.00 . A A . 40 ARG CA 1 1
4 2764 1 1 40 ARG CB C 4.358 0.896 -6.784 1.00 . A A . 40 ARG CB 1 1
4 2765 1 1 40 ARG CD C 6.606 0.202 -7.698 1.00 . A A . 40 ARG CD 1 1
4 2766 1 1 40 ARG CG C 5.188 0.623 -8.034 1.00 . A A . 40 ARG CG 1 1
4 2767 1 1 40 ARG CZ C 7.811 -1.670 -6.557 1.00 . A A . 40 ARG CZ 1 1
4 2768 1 1 40 ARG H H 3.122 3.322 -7.429 1.00 . A A . 40 ARG H 1 1
4 2769 1 1 40 ARG HA H 2.440 0.503 -7.674 1.00 . A A . 40 ARG HA 1 1
4 2770 1 1 40 ARG HB2 H 4.828 1.698 -6.232 1.00 . A A . 40 ARG HB2 1 1
4 2771 1 1 40 ARG HB3 H 4.365 0.004 -6.176 1.00 . A A . 40 ARG HB3 1 1
4 2772 1 1 40 ARG HD2 H 7.180 0.139 -8.611 1.00 . A A . 40 ARG HD2 1 1
4 2773 1 1 40 ARG HD3 H 7.036 0.959 -7.058 1.00 . A A . 40 ARG HD3 1 1
4 2774 1 1 40 ARG HE H 5.800 -1.540 -6.882 1.00 . A A . 40 ARG HE 1 1
4 2775 1 1 40 ARG HG2 H 4.717 -0.167 -8.600 1.00 . A A . 40 ARG HG2 1 1
4 2776 1 1 40 ARG HG3 H 5.217 1.523 -8.632 1.00 . A A . 40 ARG HG3 1 1
4 2777 1 1 40 ARG HH11 H 9.054 -0.190 -7.226 1.00 . A A . 40 ARG HH11 1 1
4 2778 1 1 40 ARG HH12 H 9.861 -1.460 -6.455 1.00 . A A . 40 ARG HH12 1 1
4 2779 1 1 40 ARG HH21 H 6.894 -3.301 -5.734 1.00 . A A . 40 ARG HH21 1 1
4 2780 1 1 40 ARG HH22 H 8.593 -3.285 -5.565 1.00 . A A . 40 ARG HH22 1 1
4 2781 1 1 40 ARG N N 2.825 2.488 -7.849 1.00 . A A . 40 ARG N 1 1
4 2782 1 1 40 ARG NE N 6.674 -1.099 -7.002 1.00 . A A . 40 ARG NE 1 1
4 2783 1 1 40 ARG NH1 N 8.984 -1.071 -6.752 1.00 . A A . 40 ARG NH1 1 1
4 2784 1 1 40 ARG NH2 N 7.764 -2.831 -5.911 1.00 . A A . 40 ARG NH2 1 1
4 2785 1 1 40 ARG O O 1.814 2.602 -5.423 1.00 . A A . 40 ARG O 1 1
4 2786 1 1 41 CYS C C 1.732 0.520 -2.838 1.00 . A A . 41 CYS C 1 1
4 2787 1 1 41 CYS CA C 0.859 0.389 -4.068 1.00 . A A . 41 CYS CA 1 1
4 2788 1 1 41 CYS CB C 0.035 -0.892 -4.033 1.00 . A A . 41 CYS CB 1 1
4 2789 1 1 41 CYS H H 1.922 -0.505 -5.600 1.00 . A A . 41 CYS H 1 1
4 2790 1 1 41 CYS HA H 0.187 1.233 -4.121 1.00 . A A . 41 CYS HA 1 1
4 2791 1 1 41 CYS HB2 H -0.640 -0.824 -4.868 1.00 . A A . 41 CYS HB2 1 1
4 2792 1 1 41 CYS HB3 H 0.678 -1.752 -4.148 1.00 . A A . 41 CYS HB3 1 1
4 2793 1 1 41 CYS N N 1.672 0.376 -5.250 1.00 . A A . 41 CYS N 1 1
4 2794 1 1 41 CYS O O 2.714 -0.226 -2.671 1.00 . A A . 41 CYS O 1 1
4 2795 1 1 41 CYS SG S -1.024 -1.146 -2.585 1.00 . A A . 41 CYS SG 1 1
4 2796 1 1 42 TRP C C 1.197 1.526 0.387 1.00 . A A . 42 TRP C 1 1
4 2797 1 1 42 TRP CA C 2.108 1.756 -0.803 1.00 . A A . 42 TRP CA 1 1
4 2798 1 1 42 TRP CB C 2.594 3.205 -0.806 1.00 . A A . 42 TRP CB 1 1
4 2799 1 1 42 TRP CD1 C 3.773 3.564 -3.068 1.00 . A A . 42 TRP CD1 1 1
4 2800 1 1 42 TRP CD2 C 5.092 3.754 -1.271 1.00 . A A . 42 TRP CD2 1 1
4 2801 1 1 42 TRP CE2 C 5.876 3.957 -2.419 1.00 . A A . 42 TRP CE2 1 1
4 2802 1 1 42 TRP CE3 C 5.694 3.836 -0.016 1.00 . A A . 42 TRP CE3 1 1
4 2803 1 1 42 TRP CG C 3.764 3.474 -1.702 1.00 . A A . 42 TRP CG 1 1
4 2804 1 1 42 TRP CH2 C 7.797 4.315 -1.096 1.00 . A A . 42 TRP CH2 1 1
4 2805 1 1 42 TRP CZ2 C 7.234 4.237 -2.346 1.00 . A A . 42 TRP CZ2 1 1
4 2806 1 1 42 TRP CZ3 C 7.032 4.116 0.062 1.00 . A A . 42 TRP CZ3 1 1
4 2807 1 1 42 TRP H H 0.608 2.027 -2.207 1.00 . A A . 42 TRP H 1 1
4 2808 1 1 42 TRP HA H 2.965 1.100 -0.744 1.00 . A A . 42 TRP HA 1 1
4 2809 1 1 42 TRP HB2 H 1.785 3.841 -1.131 1.00 . A A . 42 TRP HB2 1 1
4 2810 1 1 42 TRP HB3 H 2.869 3.481 0.199 1.00 . A A . 42 TRP HB3 1 1
4 2811 1 1 42 TRP HD1 H 2.893 3.431 -3.681 1.00 . A A . 42 TRP HD1 1 1
4 2812 1 1 42 TRP HE1 H 5.336 3.913 -4.454 1.00 . A A . 42 TRP HE1 1 1
4 2813 1 1 42 TRP HE3 H 5.130 3.688 0.894 1.00 . A A . 42 TRP HE3 1 1
4 2814 1 1 42 TRP HH2 H 8.849 4.533 -0.989 1.00 . A A . 42 TRP HH2 1 1
4 2815 1 1 42 TRP HZ2 H 7.827 4.391 -3.235 1.00 . A A . 42 TRP HZ2 1 1
4 2816 1 1 42 TRP HZ3 H 7.484 4.184 1.041 1.00 . A A . 42 TRP HZ3 1 1
4 2817 1 1 42 TRP N N 1.399 1.474 -2.016 1.00 . A A . 42 TRP N 1 1
4 2818 1 1 42 TRP NE1 N 5.052 3.831 -3.511 1.00 . A A . 42 TRP NE1 1 1
4 2819 1 1 42 TRP O O 0.191 2.206 0.541 1.00 . A A . 42 TRP O 1 1
4 2820 1 1 43 CYS C C 1.239 1.145 3.528 1.00 . A A . 43 CYS C 1 1
4 2821 1 1 43 CYS CA C 0.786 0.268 2.377 1.00 . A A . 43 CYS CA 1 1
4 2822 1 1 43 CYS CB C 0.987 -1.195 2.760 1.00 . A A . 43 CYS CB 1 1
4 2823 1 1 43 CYS H H 2.391 0.104 1.062 1.00 . A A . 43 CYS H 1 1
4 2824 1 1 43 CYS HA H -0.262 0.435 2.179 1.00 . A A . 43 CYS HA 1 1
4 2825 1 1 43 CYS HB2 H 2.026 -1.350 3.006 1.00 . A A . 43 CYS HB2 1 1
4 2826 1 1 43 CYS HB3 H 0.387 -1.409 3.632 1.00 . A A . 43 CYS HB3 1 1
4 2827 1 1 43 CYS N N 1.550 0.589 1.208 1.00 . A A . 43 CYS N 1 1
4 2828 1 1 43 CYS O O 2.449 1.254 3.810 1.00 . A A . 43 CYS O 1 1
4 2829 1 1 43 CYS SG S 0.547 -2.409 1.471 1.00 . A A . 43 CYS SG 1 1
4 2830 1 1 44 THR C C 0.696 1.655 6.505 1.00 . A A . 44 THR C 1 1
4 2831 1 1 44 THR CA C 0.591 2.581 5.294 1.00 . A A . 44 THR CA 1 1
4 2832 1 1 44 THR CB C -0.568 3.598 5.483 1.00 . A A . 44 THR CB 1 1
4 2833 1 1 44 THR CG2 C -0.230 4.644 6.546 1.00 . A A . 44 THR CG2 1 1
4 2834 1 1 44 THR H H -0.640 1.598 3.981 1.00 . A A . 44 THR H 1 1
4 2835 1 1 44 THR HA H 1.520 3.106 5.130 1.00 . A A . 44 THR HA 1 1
4 2836 1 1 44 THR HB H -1.446 3.050 5.790 1.00 . A A . 44 THR HB 1 1
4 2837 1 1 44 THR HG1 H -0.053 4.602 3.804 1.00 . A A . 44 THR HG1 1 1
4 2838 1 1 44 THR HG21 H -0.091 4.148 7.496 1.00 . A A . 44 THR HG21 1 1
4 2839 1 1 44 THR HG22 H -1.045 5.347 6.630 1.00 . A A . 44 THR HG22 1 1
4 2840 1 1 44 THR HG23 H 0.675 5.167 6.275 1.00 . A A . 44 THR HG23 1 1
4 2841 1 1 44 THR N N 0.306 1.751 4.195 1.00 . A A . 44 THR N 1 1
4 2842 1 1 44 THR O O 0.025 0.613 6.549 1.00 . A A . 44 THR O 1 1
4 2843 1 1 44 THR OG1 O -0.856 4.260 4.229 1.00 . A A . 44 THR OG1 1 1
4 2844 1 1 45 ARG C C 1.992 2.092 9.803 1.00 . A A . 45 ARG C 1 1
4 2845 1 1 45 ARG CA C 1.700 1.192 8.618 1.00 . A A . 45 ARG CA 1 1
4 2846 1 1 45 ARG CB C 2.738 0.047 8.438 1.00 . A A . 45 ARG CB 1 1
4 2847 1 1 45 ARG CD C 4.989 -0.775 7.670 1.00 . A A . 45 ARG CD 1 1
4 2848 1 1 45 ARG CG C 4.113 0.459 7.899 1.00 . A A . 45 ARG CG 1 1
4 2849 1 1 45 ARG CZ C 7.369 -1.326 7.081 1.00 . A A . 45 ARG CZ 1 1
4 2850 1 1 45 ARG H H 2.132 2.759 7.307 1.00 . A A . 45 ARG H 1 1
4 2851 1 1 45 ARG HA H 0.728 0.756 8.804 1.00 . A A . 45 ARG HA 1 1
4 2852 1 1 45 ARG HB2 H 2.895 -0.422 9.398 1.00 . A A . 45 ARG HB2 1 1
4 2853 1 1 45 ARG HB3 H 2.317 -0.688 7.767 1.00 . A A . 45 ARG HB3 1 1
4 2854 1 1 45 ARG HD2 H 5.132 -1.274 8.616 1.00 . A A . 45 ARG HD2 1 1
4 2855 1 1 45 ARG HD3 H 4.460 -1.437 7.000 1.00 . A A . 45 ARG HD3 1 1
4 2856 1 1 45 ARG HE H 6.412 0.415 6.672 1.00 . A A . 45 ARG HE 1 1
4 2857 1 1 45 ARG HG2 H 3.987 0.990 6.967 1.00 . A A . 45 ARG HG2 1 1
4 2858 1 1 45 ARG HG3 H 4.588 1.099 8.627 1.00 . A A . 45 ARG HG3 1 1
4 2859 1 1 45 ARG HH11 H 6.429 -2.836 8.097 1.00 . A A . 45 ARG HH11 1 1
4 2860 1 1 45 ARG HH12 H 8.038 -3.168 7.668 1.00 . A A . 45 ARG HH12 1 1
4 2861 1 1 45 ARG HH21 H 8.624 -0.086 6.052 1.00 . A A . 45 ARG HH21 1 1
4 2862 1 1 45 ARG HH22 H 9.303 -1.591 6.478 1.00 . A A . 45 ARG HH22 1 1
4 2863 1 1 45 ARG N N 1.552 1.969 7.425 1.00 . A A . 45 ARG N 1 1
4 2864 1 1 45 ARG NE N 6.317 -0.469 7.088 1.00 . A A . 45 ARG NE 1 1
4 2865 1 1 45 ARG NH1 N 7.270 -2.519 7.650 1.00 . A A . 45 ARG NH1 1 1
4 2866 1 1 45 ARG NH2 N 8.509 -0.977 6.500 1.00 . A A . 45 ARG NH2 1 1
4 2867 1 1 45 ARG O O 2.696 3.091 9.688 1.00 . A A . 45 ARG O 1 1
4 2868 1 1 46 ASN C C 2.883 2.373 12.740 1.00 . A A . 46 ASN C 1 1
4 2869 1 1 46 ASN CA C 1.501 2.516 12.127 1.00 . A A . 46 ASN CA 1 1
4 2870 1 1 46 ASN CB C 0.434 2.036 13.106 1.00 . A A . 46 ASN CB 1 1
4 2871 1 1 46 ASN CG C -0.891 2.808 13.068 1.00 . A A . 46 ASN CG 1 1
4 2872 1 1 46 ASN H H 0.844 0.956 10.951 1.00 . A A . 46 ASN H 1 1
4 2873 1 1 46 ASN HA H 1.313 3.557 11.910 1.00 . A A . 46 ASN HA 1 1
4 2874 1 1 46 ASN HB2 H 0.217 1.000 12.883 1.00 . A A . 46 ASN HB2 1 1
4 2875 1 1 46 ASN HB3 H 0.864 2.090 14.086 1.00 . A A . 46 ASN HB3 1 1
4 2876 1 1 46 ASN HD21 H -0.624 3.379 11.174 1.00 . A A . 46 ASN HD21 1 1
4 2877 1 1 46 ASN HD22 H -2.069 3.922 11.968 1.00 . A A . 46 ASN HD22 1 1
4 2878 1 1 46 ASN N N 1.387 1.770 10.907 1.00 . A A . 46 ASN N 1 1
4 2879 1 1 46 ASN ND2 N -1.221 3.424 11.949 1.00 . A A . 46 ASN ND2 1 1
4 2880 1 1 46 ASN O O 3.434 1.264 12.822 1.00 . A A . 46 ASN O 1 1
4 2881 1 1 46 ASN OD1 O -1.610 2.860 14.063 1.00 . A A . 46 ASN OD1 1 1
4 2882 1 1 47 CYS C C 4.733 4.867 14.511 1.00 . A A . 47 CYS C 1 1
4 2883 1 1 47 CYS CA C 4.717 3.561 13.760 1.00 . A A . 47 CYS CA 1 1
4 2884 1 1 47 CYS CB C 5.882 3.472 12.736 1.00 . A A . 47 CYS CB 1 1
4 2885 1 1 47 CYS H H 2.952 4.333 13.066 1.00 . A A . 47 CYS H 1 1
4 2886 1 1 47 CYS HA H 4.781 2.755 14.476 1.00 . A A . 47 CYS HA 1 1
4 2887 1 1 47 CYS HB2 H 6.824 3.446 13.262 1.00 . A A . 47 CYS HB2 1 1
4 2888 1 1 47 CYS HB3 H 5.773 2.554 12.176 1.00 . A A . 47 CYS HB3 1 1
4 2889 1 1 47 CYS N N 3.430 3.479 13.140 1.00 . A A . 47 CYS N 1 1
4 2890 1 1 47 CYS O O 5.151 4.900 15.688 1.00 . A A . 47 CYS O 1 1
4 2891 1 1 47 CYS OXT O 4.144 5.843 13.978 1.00 . A A . 47 CYS OXT 1 1
4 2892 1 1 47 CYS SG S 5.982 4.840 11.542 1.00 . A A . 47 CYS SG 1 1
5 2893 1 1 1 LYS C C 1.422 7.707 12.404 1.00 . A A . 1 LYS C 1 1
5 2894 1 1 1 LYS CA C 1.781 8.526 13.607 1.00 . A A . 1 LYS CA 1 1
5 2895 1 1 1 LYS CB C 3.090 9.274 13.315 1.00 . A A . 1 LYS CB 1 1
5 2896 1 1 1 LYS CD C 4.846 10.908 13.983 1.00 . A A . 1 LYS CD 1 1
5 2897 1 1 1 LYS CE C 5.543 11.629 15.127 1.00 . A A . 1 LYS CE 1 1
5 2898 1 1 1 LYS CG C 3.650 10.094 14.458 1.00 . A A . 1 LYS CG 1 1
5 2899 1 1 1 LYS H1 H 2.143 8.108 15.632 1.00 . A A . 1 LYS H1 1 1
5 2900 1 1 1 LYS H2 H 2.689 6.923 14.539 1.00 . A A . 1 LYS H2 1 1
5 2901 1 1 1 LYS H3 H 1.064 7.065 14.866 1.00 . A A . 1 LYS H3 1 1
5 2902 1 1 1 LYS HA H 0.986 9.233 13.790 1.00 . A A . 1 LYS HA 1 1
5 2903 1 1 1 LYS HB2 H 3.837 8.549 13.031 1.00 . A A . 1 LYS HB2 1 1
5 2904 1 1 1 LYS HB3 H 2.927 9.930 12.473 1.00 . A A . 1 LYS HB3 1 1
5 2905 1 1 1 LYS HD2 H 5.547 10.251 13.494 1.00 . A A . 1 LYS HD2 1 1
5 2906 1 1 1 LYS HD3 H 4.500 11.640 13.268 1.00 . A A . 1 LYS HD3 1 1
5 2907 1 1 1 LYS HE2 H 6.325 12.254 14.722 1.00 . A A . 1 LYS HE2 1 1
5 2908 1 1 1 LYS HE3 H 4.816 12.246 15.633 1.00 . A A . 1 LYS HE3 1 1
5 2909 1 1 1 LYS HG2 H 2.886 10.766 14.820 1.00 . A A . 1 LYS HG2 1 1
5 2910 1 1 1 LYS HG3 H 3.965 9.431 15.248 1.00 . A A . 1 LYS HG3 1 1
5 2911 1 1 1 LYS HZ1 H 6.656 11.219 16.835 1.00 . A A . 1 LYS HZ1 1 1
5 2912 1 1 1 LYS HZ2 H 6.820 10.049 15.651 1.00 . A A . 1 LYS HZ2 1 1
5 2913 1 1 1 LYS HZ3 H 5.426 10.109 16.587 1.00 . A A . 1 LYS HZ3 1 1
5 2914 1 1 1 LYS N N 1.935 7.618 14.741 1.00 . A A . 1 LYS N 1 1
5 2915 1 1 1 LYS NZ N 6.137 10.691 16.103 1.00 . A A . 1 LYS NZ 1 1
5 2916 1 1 1 LYS O O 1.118 6.527 12.529 1.00 . A A . 1 LYS O 1 1
5 2917 1 1 2 THR C C 2.430 7.618 9.155 1.00 . A A . 2 THR C 1 1
5 2918 1 1 2 THR CA C 1.201 7.607 10.042 1.00 . A A . 2 THR CA 1 1
5 2919 1 1 2 THR CB C 0.000 8.166 9.285 1.00 . A A . 2 THR CB 1 1
5 2920 1 1 2 THR CG2 C -1.293 7.592 9.817 1.00 . A A . 2 THR CG2 1 1
5 2921 1 1 2 THR H H 1.563 9.285 11.208 1.00 . A A . 2 THR H 1 1
5 2922 1 1 2 THR HA H 0.986 6.580 10.302 1.00 . A A . 2 THR HA 1 1
5 2923 1 1 2 THR HB H 0.122 7.874 8.251 1.00 . A A . 2 THR HB 1 1
5 2924 1 1 2 THR HG1 H 0.257 9.952 8.515 1.00 . A A . 2 THR HG1 1 1
5 2925 1 1 2 THR HG21 H -2.129 8.019 9.284 1.00 . A A . 2 THR HG21 1 1
5 2926 1 1 2 THR HG22 H -1.377 7.831 10.866 1.00 . A A . 2 THR HG22 1 1
5 2927 1 1 2 THR HG23 H -1.294 6.520 9.687 1.00 . A A . 2 THR HG23 1 1
5 2928 1 1 2 THR N N 1.428 8.315 11.261 1.00 . A A . 2 THR N 1 1
5 2929 1 1 2 THR O O 3.098 8.635 9.009 1.00 . A A . 2 THR O 1 1
5 2930 1 1 2 THR OG1 O -0.010 9.610 9.379 1.00 . A A . 2 THR OG1 1 1
5 2931 1 1 3 CYS C C 3.262 5.572 6.508 1.00 . A A . 3 CYS C 1 1
5 2932 1 1 3 CYS CA C 3.816 6.333 7.677 1.00 . A A . 3 CYS CA 1 1
5 2933 1 1 3 CYS CB C 5.012 5.573 8.307 1.00 . A A . 3 CYS CB 1 1
5 2934 1 1 3 CYS H H 2.166 5.708 8.798 1.00 . A A . 3 CYS H 1 1
5 2935 1 1 3 CYS HA H 4.124 7.316 7.354 1.00 . A A . 3 CYS HA 1 1
5 2936 1 1 3 CYS HB2 H 4.618 4.688 8.783 1.00 . A A . 3 CYS HB2 1 1
5 2937 1 1 3 CYS HB3 H 5.702 5.281 7.530 1.00 . A A . 3 CYS HB3 1 1
5 2938 1 1 3 CYS N N 2.727 6.493 8.608 1.00 . A A . 3 CYS N 1 1
5 2939 1 1 3 CYS O O 2.332 4.779 6.685 1.00 . A A . 3 CYS O 1 1
5 2940 1 1 3 CYS SG S 5.946 6.473 9.615 1.00 . A A . 3 CYS SG 1 1
5 2941 1 1 4 GLU C C 4.435 4.540 3.467 1.00 . A A . 4 GLU C 1 1
5 2942 1 1 4 GLU CA C 3.265 5.164 4.175 1.00 . A A . 4 GLU CA 1 1
5 2943 1 1 4 GLU CB C 2.544 6.177 3.295 1.00 . A A . 4 GLU CB 1 1
5 2944 1 1 4 GLU CD C 0.873 6.603 1.498 1.00 . A A . 4 GLU CD 1 1
5 2945 1 1 4 GLU CG C 1.776 5.591 2.138 1.00 . A A . 4 GLU CG 1 1
5 2946 1 1 4 GLU H H 4.486 6.468 5.231 1.00 . A A . 4 GLU H 1 1
5 2947 1 1 4 GLU HA H 2.574 4.392 4.478 1.00 . A A . 4 GLU HA 1 1
5 2948 1 1 4 GLU HB2 H 1.868 6.758 3.897 1.00 . A A . 4 GLU HB2 1 1
5 2949 1 1 4 GLU HB3 H 3.288 6.850 2.893 1.00 . A A . 4 GLU HB3 1 1
5 2950 1 1 4 GLU HG2 H 2.494 5.263 1.404 1.00 . A A . 4 GLU HG2 1 1
5 2951 1 1 4 GLU HG3 H 1.190 4.756 2.491 1.00 . A A . 4 GLU HG3 1 1
5 2952 1 1 4 GLU N N 3.755 5.822 5.343 1.00 . A A . 4 GLU N 1 1
5 2953 1 1 4 GLU O O 5.438 5.213 3.212 1.00 . A A . 4 GLU O 1 1
5 2954 1 1 4 GLU OE1 O 1.370 7.515 0.791 1.00 . A A . 4 GLU OE1 1 1
5 2955 1 1 4 GLU OE2 O -0.353 6.559 1.728 1.00 . A A . 4 GLU OE2 1 1
5 2956 1 1 5 ASN C C 4.854 1.536 1.615 1.00 . A A . 5 ASN C 1 1
5 2957 1 1 5 ASN CA C 5.414 2.522 2.572 1.00 . A A . 5 ASN CA 1 1
5 2958 1 1 5 ASN CB C 6.292 1.791 3.609 1.00 . A A . 5 ASN CB 1 1
5 2959 1 1 5 ASN CG C 7.117 2.720 4.475 1.00 . A A . 5 ASN CG 1 1
5 2960 1 1 5 ASN H H 3.486 2.800 3.367 1.00 . A A . 5 ASN H 1 1
5 2961 1 1 5 ASN HA H 6.035 3.193 1.997 1.00 . A A . 5 ASN HA 1 1
5 2962 1 1 5 ASN HB2 H 5.656 1.209 4.259 1.00 . A A . 5 ASN HB2 1 1
5 2963 1 1 5 ASN HB3 H 6.961 1.124 3.086 1.00 . A A . 5 ASN HB3 1 1
5 2964 1 1 5 ASN HD21 H 8.539 2.716 3.122 1.00 . A A . 5 ASN HD21 1 1
5 2965 1 1 5 ASN HD22 H 8.849 3.687 4.512 1.00 . A A . 5 ASN HD22 1 1
5 2966 1 1 5 ASN N N 4.334 3.270 3.192 1.00 . A A . 5 ASN N 1 1
5 2967 1 1 5 ASN ND2 N 8.282 3.075 4.000 1.00 . A A . 5 ASN ND2 1 1
5 2968 1 1 5 ASN O O 3.714 1.139 1.742 1.00 . A A . 5 ASN O 1 1
5 2969 1 1 5 ASN OD1 O 6.695 3.125 5.567 1.00 . A A . 5 ASN OD1 1 1
5 2970 1 1 6 LEU C C 4.822 -1.110 0.180 1.00 . A A . 6 LEU C 1 1
5 2971 1 1 6 LEU CA C 5.313 0.232 -0.358 1.00 . A A . 6 LEU CA 1 1
5 2972 1 1 6 LEU CB C 6.552 0.002 -1.175 1.00 . A A . 6 LEU CB 1 1
5 2973 1 1 6 LEU CD1 C 8.426 0.818 -2.607 1.00 . A A . 6 LEU CD1 1 1
5 2974 1 1 6 LEU CD2 C 6.094 1.473 -3.131 1.00 . A A . 6 LEU CD2 1 1
5 2975 1 1 6 LEU CG C 7.070 1.166 -2.016 1.00 . A A . 6 LEU CG 1 1
5 2976 1 1 6 LEU H H 6.596 1.444 0.646 1.00 . A A . 6 LEU H 1 1
5 2977 1 1 6 LEU HA H 4.575 0.676 -1.007 1.00 . A A . 6 LEU HA 1 1
5 2978 1 1 6 LEU HB2 H 7.320 -0.268 -0.468 1.00 . A A . 6 LEU HB2 1 1
5 2979 1 1 6 LEU HB3 H 6.357 -0.838 -1.807 1.00 . A A . 6 LEU HB3 1 1
5 2980 1 1 6 LEU HD11 H 8.333 -0.056 -3.236 1.00 . A A . 6 LEU HD11 1 1
5 2981 1 1 6 LEU HD12 H 9.125 0.612 -1.810 1.00 . A A . 6 LEU HD12 1 1
5 2982 1 1 6 LEU HD13 H 8.788 1.647 -3.196 1.00 . A A . 6 LEU HD13 1 1
5 2983 1 1 6 LEU HD21 H 5.967 0.599 -3.752 1.00 . A A . 6 LEU HD21 1 1
5 2984 1 1 6 LEU HD22 H 6.483 2.283 -3.729 1.00 . A A . 6 LEU HD22 1 1
5 2985 1 1 6 LEU HD23 H 5.143 1.764 -2.712 1.00 . A A . 6 LEU HD23 1 1
5 2986 1 1 6 LEU HG H 7.175 2.047 -1.401 1.00 . A A . 6 LEU HG 1 1
5 2987 1 1 6 LEU N N 5.664 1.141 0.676 1.00 . A A . 6 LEU N 1 1
5 2988 1 1 6 LEU O O 5.319 -1.610 1.216 1.00 . A A . 6 LEU O 1 1
5 2989 1 1 7 ALA C C 4.428 -3.996 -0.565 1.00 . A A . 7 ALA C 1 1
5 2990 1 1 7 ALA CA C 3.354 -2.994 -0.196 1.00 . A A . 7 ALA CA 1 1
5 2991 1 1 7 ALA CB C 2.087 -3.275 -0.963 1.00 . A A . 7 ALA CB 1 1
5 2992 1 1 7 ALA H H 3.417 -1.168 -1.238 1.00 . A A . 7 ALA H 1 1
5 2993 1 1 7 ALA HA H 3.154 -3.049 0.864 1.00 . A A . 7 ALA HA 1 1
5 2994 1 1 7 ALA HB1 H 2.283 -3.186 -2.021 1.00 . A A . 7 ALA HB1 1 1
5 2995 1 1 7 ALA HB2 H 1.325 -2.564 -0.679 1.00 . A A . 7 ALA HB2 1 1
5 2996 1 1 7 ALA HB3 H 1.751 -4.277 -0.742 1.00 . A A . 7 ALA HB3 1 1
5 2997 1 1 7 ALA N N 3.841 -1.675 -0.504 1.00 . A A . 7 ALA N 1 1
5 2998 1 1 7 ALA O O 4.992 -3.937 -1.660 1.00 . A A . 7 ALA O 1 1
5 2999 1 1 8 ASN C C 5.455 -7.019 -0.717 1.00 . A A . 8 ASN C 1 1
5 3000 1 1 8 ASN CA C 5.806 -5.829 0.147 1.00 . A A . 8 ASN CA 1 1
5 3001 1 1 8 ASN CB C 6.336 -6.310 1.507 1.00 . A A . 8 ASN CB 1 1
5 3002 1 1 8 ASN CG C 6.892 -5.198 2.379 1.00 . A A . 8 ASN CG 1 1
5 3003 1 1 8 ASN H H 4.090 -5.009 1.084 1.00 . A A . 8 ASN H 1 1
5 3004 1 1 8 ASN HA H 6.597 -5.281 -0.342 1.00 . A A . 8 ASN HA 1 1
5 3005 1 1 8 ASN HB2 H 5.518 -6.768 2.042 1.00 . A A . 8 ASN HB2 1 1
5 3006 1 1 8 ASN HB3 H 7.112 -7.044 1.347 1.00 . A A . 8 ASN HB3 1 1
5 3007 1 1 8 ASN HD21 H 5.161 -5.006 3.320 1.00 . A A . 8 ASN HD21 1 1
5 3008 1 1 8 ASN HD22 H 6.415 -3.929 3.809 1.00 . A A . 8 ASN HD22 1 1
5 3009 1 1 8 ASN N N 4.685 -4.918 0.311 1.00 . A A . 8 ASN N 1 1
5 3010 1 1 8 ASN ND2 N 6.076 -4.666 3.256 1.00 . A A . 8 ASN ND2 1 1
5 3011 1 1 8 ASN O O 6.275 -7.486 -1.512 1.00 . A A . 8 ASN O 1 1
5 3012 1 1 8 ASN OD1 O 8.074 -4.857 2.297 1.00 . A A . 8 ASN OD1 1 1
5 3013 1 1 9 THR C C 3.009 -8.300 -2.563 1.00 . A A . 9 THR C 1 1
5 3014 1 1 9 THR CA C 3.846 -8.680 -1.328 1.00 . A A . 9 THR CA 1 1
5 3015 1 1 9 THR CB C 3.035 -9.623 -0.416 1.00 . A A . 9 THR CB 1 1
5 3016 1 1 9 THR CG2 C 3.230 -11.065 -0.856 1.00 . A A . 9 THR CG2 1 1
5 3017 1 1 9 THR H H 3.584 -7.072 0.000 1.00 . A A . 9 THR H 1 1
5 3018 1 1 9 THR HA H 4.740 -9.187 -1.655 1.00 . A A . 9 THR HA 1 1
5 3019 1 1 9 THR HB H 1.986 -9.373 -0.473 1.00 . A A . 9 THR HB 1 1
5 3020 1 1 9 THR HG1 H 2.993 -8.784 1.360 1.00 . A A . 9 THR HG1 1 1
5 3021 1 1 9 THR HG21 H 4.284 -11.296 -0.838 1.00 . A A . 9 THR HG21 1 1
5 3022 1 1 9 THR HG22 H 2.860 -11.186 -1.863 1.00 . A A . 9 THR HG22 1 1
5 3023 1 1 9 THR HG23 H 2.708 -11.737 -0.192 1.00 . A A . 9 THR HG23 1 1
5 3024 1 1 9 THR N N 4.242 -7.497 -0.601 1.00 . A A . 9 THR N 1 1
5 3025 1 1 9 THR O O 2.340 -9.133 -3.171 1.00 . A A . 9 THR O 1 1
5 3026 1 1 9 THR OG1 O 3.503 -9.499 0.944 1.00 . A A . 9 THR OG1 1 1
5 3027 1 1 10 TYR C C 3.251 -6.652 -5.265 1.00 . A A . 10 TYR C 1 1
5 3028 1 1 10 TYR CA C 2.314 -6.603 -4.093 1.00 . A A . 10 TYR CA 1 1
5 3029 1 1 10 TYR CB C 1.761 -5.183 -3.898 1.00 . A A . 10 TYR CB 1 1
5 3030 1 1 10 TYR CD1 C 1.196 -4.303 -6.219 1.00 . A A . 10 TYR CD1 1 1
5 3031 1 1 10 TYR CD2 C -0.587 -4.702 -4.702 1.00 . A A . 10 TYR CD2 1 1
5 3032 1 1 10 TYR CE1 C 0.295 -3.881 -7.174 1.00 . A A . 10 TYR CE1 1 1
5 3033 1 1 10 TYR CE2 C -1.494 -4.281 -5.650 1.00 . A A . 10 TYR CE2 1 1
5 3034 1 1 10 TYR CG C 0.773 -4.723 -4.965 1.00 . A A . 10 TYR CG 1 1
5 3035 1 1 10 TYR CZ C -1.050 -3.871 -6.886 1.00 . A A . 10 TYR CZ 1 1
5 3036 1 1 10 TYR H H 3.633 -6.447 -2.427 1.00 . A A . 10 TYR H 1 1
5 3037 1 1 10 TYR HA H 1.503 -7.295 -4.264 1.00 . A A . 10 TYR HA 1 1
5 3038 1 1 10 TYR HB2 H 1.237 -5.150 -2.955 1.00 . A A . 10 TYR HB2 1 1
5 3039 1 1 10 TYR HB3 H 2.573 -4.474 -3.864 1.00 . A A . 10 TYR HB3 1 1
5 3040 1 1 10 TYR HD1 H 2.252 -4.315 -6.443 1.00 . A A . 10 TYR HD1 1 1
5 3041 1 1 10 TYR HD2 H -0.938 -5.024 -3.732 1.00 . A A . 10 TYR HD2 1 1
5 3042 1 1 10 TYR HE1 H 0.648 -3.560 -8.143 1.00 . A A . 10 TYR HE1 1 1
5 3043 1 1 10 TYR HE2 H -2.548 -4.273 -5.416 1.00 . A A . 10 TYR HE2 1 1
5 3044 1 1 10 TYR HH H -1.672 -3.845 -8.678 1.00 . A A . 10 TYR HH 1 1
5 3045 1 1 10 TYR N N 3.050 -7.052 -2.930 1.00 . A A . 10 TYR N 1 1
5 3046 1 1 10 TYR O O 4.189 -5.859 -5.349 1.00 . A A . 10 TYR O 1 1
5 3047 1 1 10 TYR OH O -1.959 -3.450 -7.845 1.00 . A A . 10 TYR OH 1 1
5 3048 1 1 11 ARG C C 3.268 -7.102 -8.499 1.00 . A A . 11 ARG C 1 1
5 3049 1 1 11 ARG CA C 3.876 -7.768 -7.275 1.00 . A A . 11 ARG CA 1 1
5 3050 1 1 11 ARG CB C 4.107 -9.267 -7.529 1.00 . A A . 11 ARG CB 1 1
5 3051 1 1 11 ARG CD C 6.370 -9.022 -8.633 1.00 . A A . 11 ARG CD 1 1
5 3052 1 1 11 ARG CG C 4.959 -9.577 -8.755 1.00 . A A . 11 ARG CG 1 1
5 3053 1 1 11 ARG CZ C 8.467 -9.165 -9.973 1.00 . A A . 11 ARG CZ 1 1
5 3054 1 1 11 ARG H H 2.240 -8.162 -6.034 1.00 . A A . 11 ARG H 1 1
5 3055 1 1 11 ARG HA H 4.826 -7.305 -7.055 1.00 . A A . 11 ARG HA 1 1
5 3056 1 1 11 ARG HB2 H 4.595 -9.693 -6.665 1.00 . A A . 11 ARG HB2 1 1
5 3057 1 1 11 ARG HB3 H 3.145 -9.744 -7.654 1.00 . A A . 11 ARG HB3 1 1
5 3058 1 1 11 ARG HD2 H 6.309 -7.962 -8.438 1.00 . A A . 11 ARG HD2 1 1
5 3059 1 1 11 ARG HD3 H 6.874 -9.512 -7.815 1.00 . A A . 11 ARG HD3 1 1
5 3060 1 1 11 ARG HE H 6.574 -9.406 -10.660 1.00 . A A . 11 ARG HE 1 1
5 3061 1 1 11 ARG HG2 H 5.017 -10.648 -8.882 1.00 . A A . 11 ARG HG2 1 1
5 3062 1 1 11 ARG HG3 H 4.484 -9.141 -9.622 1.00 . A A . 11 ARG HG3 1 1
5 3063 1 1 11 ARG HH11 H 8.833 -8.854 -7.978 1.00 . A A . 11 ARG HH11 1 1
5 3064 1 1 11 ARG HH12 H 10.219 -8.898 -8.963 1.00 . A A . 11 ARG HH12 1 1
5 3065 1 1 11 ARG HH21 H 8.509 -9.487 -11.992 1.00 . A A . 11 ARG HH21 1 1
5 3066 1 1 11 ARG HH22 H 10.039 -9.265 -11.278 1.00 . A A . 11 ARG HH22 1 1
5 3067 1 1 11 ARG N N 3.026 -7.584 -6.135 1.00 . A A . 11 ARG N 1 1
5 3068 1 1 11 ARG NE N 7.136 -9.230 -9.868 1.00 . A A . 11 ARG NE 1 1
5 3069 1 1 11 ARG NH1 N 9.221 -8.962 -8.898 1.00 . A A . 11 ARG NH1 1 1
5 3070 1 1 11 ARG NH2 N 9.043 -9.320 -11.158 1.00 . A A . 11 ARG NH2 1 1
5 3071 1 1 11 ARG O O 2.121 -7.371 -8.852 1.00 . A A . 11 ARG O 1 1
5 3072 1 1 12 GLY C C 3.166 -4.152 -10.064 1.00 . A A . 12 GLY C 1 1
5 3073 1 1 12 GLY CA C 3.586 -5.578 -10.305 1.00 . A A . 12 GLY CA 1 1
5 3074 1 1 12 GLY H H 4.868 -5.946 -8.697 1.00 . A A . 12 GLY H 1 1
5 3075 1 1 12 GLY HA2 H 4.409 -5.586 -11.003 1.00 . A A . 12 GLY HA2 1 1
5 3076 1 1 12 GLY HA3 H 2.754 -6.127 -10.722 1.00 . A A . 12 GLY HA3 1 1
5 3077 1 1 12 GLY N N 4.016 -6.217 -9.099 1.00 . A A . 12 GLY N 1 1
5 3078 1 1 12 GLY O O 3.331 -3.629 -8.942 1.00 . A A . 12 GLY O 1 1
5 3079 1 1 13 PRO C C 0.812 -2.082 -10.304 1.00 . A A . 13 PRO C 1 1
5 3080 1 1 13 PRO CA C 2.185 -2.109 -10.951 1.00 . A A . 13 PRO CA 1 1
5 3081 1 1 13 PRO CB C 2.093 -1.591 -12.397 1.00 . A A . 13 PRO CB 1 1
5 3082 1 1 13 PRO CD C 2.550 -3.931 -12.465 1.00 . A A . 13 PRO CD 1 1
5 3083 1 1 13 PRO CG C 2.693 -2.661 -13.240 1.00 . A A . 13 PRO CG 1 1
5 3084 1 1 13 PRO HA H 2.868 -1.494 -10.384 1.00 . A A . 13 PRO HA 1 1
5 3085 1 1 13 PRO HB2 H 1.055 -1.426 -12.647 1.00 . A A . 13 PRO HB2 1 1
5 3086 1 1 13 PRO HB3 H 2.640 -0.664 -12.483 1.00 . A A . 13 PRO HB3 1 1
5 3087 1 1 13 PRO HD2 H 1.584 -4.380 -12.646 1.00 . A A . 13 PRO HD2 1 1
5 3088 1 1 13 PRO HD3 H 3.345 -4.618 -12.709 1.00 . A A . 13 PRO HD3 1 1
5 3089 1 1 13 PRO HG2 H 2.159 -2.725 -14.176 1.00 . A A . 13 PRO HG2 1 1
5 3090 1 1 13 PRO HG3 H 3.736 -2.439 -13.414 1.00 . A A . 13 PRO HG3 1 1
5 3091 1 1 13 PRO N N 2.668 -3.462 -11.086 1.00 . A A . 13 PRO N 1 1
5 3092 1 1 13 PRO O O 0.049 -3.064 -10.354 1.00 . A A . 13 PRO O 1 1
5 3093 1 1 14 CYS C C -1.713 -0.241 -10.070 1.00 . A A . 14 CYS C 1 1
5 3094 1 1 14 CYS CA C -0.730 -0.792 -9.062 1.00 . A A . 14 CYS CA 1 1
5 3095 1 1 14 CYS CB C -0.546 0.161 -7.890 1.00 . A A . 14 CYS CB 1 1
5 3096 1 1 14 CYS H H 1.149 -0.246 -9.688 1.00 . A A . 14 CYS H 1 1
5 3097 1 1 14 CYS HA H -1.087 -1.740 -8.689 1.00 . A A . 14 CYS HA 1 1
5 3098 1 1 14 CYS HB2 H 0.107 -0.296 -7.162 1.00 . A A . 14 CYS HB2 1 1
5 3099 1 1 14 CYS HB3 H -0.085 1.069 -8.251 1.00 . A A . 14 CYS HB3 1 1
5 3100 1 1 14 CYS N N 0.510 -0.993 -9.699 1.00 . A A . 14 CYS N 1 1
5 3101 1 1 14 CYS O O -1.318 0.377 -11.072 1.00 . A A . 14 CYS O 1 1
5 3102 1 1 14 CYS SG S -2.070 0.613 -7.034 1.00 . A A . 14 CYS SG 1 1
5 3103 1 1 15 PHE C C -4.893 0.969 -10.035 1.00 . A A . 15 PHE C 1 1
5 3104 1 1 15 PHE CA C -3.995 -0.048 -10.733 1.00 . A A . 15 PHE CA 1 1
5 3105 1 1 15 PHE CB C -4.818 -1.235 -11.259 1.00 . A A . 15 PHE CB 1 1
5 3106 1 1 15 PHE CD1 C -3.428 -2.081 -13.176 1.00 . A A . 15 PHE CD1 1 1
5 3107 1 1 15 PHE CD2 C -3.726 -3.502 -11.284 1.00 . A A . 15 PHE CD2 1 1
5 3108 1 1 15 PHE CE1 C -2.647 -3.046 -13.781 1.00 . A A . 15 PHE CE1 1 1
5 3109 1 1 15 PHE CE2 C -2.943 -4.468 -11.883 1.00 . A A . 15 PHE CE2 1 1
5 3110 1 1 15 PHE CG C -3.978 -2.296 -11.923 1.00 . A A . 15 PHE CG 1 1
5 3111 1 1 15 PHE CZ C -2.404 -4.242 -13.135 1.00 . A A . 15 PHE CZ 1 1
5 3112 1 1 15 PHE H H -3.178 -1.031 -9.050 1.00 . A A . 15 PHE H 1 1
5 3113 1 1 15 PHE HA H -3.515 0.434 -11.571 1.00 . A A . 15 PHE HA 1 1
5 3114 1 1 15 PHE HB2 H -5.349 -1.690 -10.436 1.00 . A A . 15 PHE HB2 1 1
5 3115 1 1 15 PHE HB3 H -5.533 -0.872 -11.982 1.00 . A A . 15 PHE HB3 1 1
5 3116 1 1 15 PHE HD1 H -3.616 -1.146 -13.682 1.00 . A A . 15 PHE HD1 1 1
5 3117 1 1 15 PHE HD2 H -4.146 -3.685 -10.307 1.00 . A A . 15 PHE HD2 1 1
5 3118 1 1 15 PHE HE1 H -2.227 -2.865 -14.760 1.00 . A A . 15 PHE HE1 1 1
5 3119 1 1 15 PHE HE2 H -2.756 -5.403 -11.377 1.00 . A A . 15 PHE HE2 1 1
5 3120 1 1 15 PHE HZ H -1.791 -4.998 -13.605 1.00 . A A . 15 PHE HZ 1 1
5 3121 1 1 15 PHE N N -2.964 -0.507 -9.848 1.00 . A A . 15 PHE N 1 1
5 3122 1 1 15 PHE O O -5.060 2.090 -10.506 1.00 . A A . 15 PHE O 1 1
5 3123 1 1 16 THR C C -6.151 1.435 -6.681 1.00 . A A . 16 THR C 1 1
5 3124 1 1 16 THR CA C -6.380 1.462 -8.216 1.00 . A A . 16 THR CA 1 1
5 3125 1 1 16 THR CB C -7.820 1.010 -8.549 1.00 . A A . 16 THR CB 1 1
5 3126 1 1 16 THR CG2 C -8.822 2.049 -8.109 1.00 . A A . 16 THR CG2 1 1
5 3127 1 1 16 THR H H -5.249 -0.273 -8.495 1.00 . A A . 16 THR H 1 1
5 3128 1 1 16 THR HA H -6.247 2.468 -8.586 1.00 . A A . 16 THR HA 1 1
5 3129 1 1 16 THR HB H -8.023 0.077 -8.043 1.00 . A A . 16 THR HB 1 1
5 3130 1 1 16 THR HG1 H -7.366 1.472 -10.401 1.00 . A A . 16 THR HG1 1 1
5 3131 1 1 16 THR HG21 H -8.780 2.147 -7.035 1.00 . A A . 16 THR HG21 1 1
5 3132 1 1 16 THR HG22 H -9.811 1.737 -8.404 1.00 . A A . 16 THR HG22 1 1
5 3133 1 1 16 THR HG23 H -8.582 2.994 -8.571 1.00 . A A . 16 THR HG23 1 1
5 3134 1 1 16 THR N N -5.451 0.596 -8.897 1.00 . A A . 16 THR N 1 1
5 3135 1 1 16 THR O O -5.696 0.413 -6.127 1.00 . A A . 16 THR O 1 1
5 3136 1 1 16 THR OG1 O -7.945 0.827 -9.975 1.00 . A A . 16 THR OG1 1 1
5 3137 1 1 17 THR C C -7.067 1.640 -3.787 1.00 . A A . 17 THR C 1 1
5 3138 1 1 17 THR CA C -6.317 2.716 -4.573 1.00 . A A . 17 THR CA 1 1
5 3139 1 1 17 THR CB C -6.754 4.139 -4.136 1.00 . A A . 17 THR CB 1 1
5 3140 1 1 17 THR CG2 C -6.840 4.292 -2.615 1.00 . A A . 17 THR CG2 1 1
5 3141 1 1 17 THR H H -6.814 3.333 -6.511 1.00 . A A . 17 THR H 1 1
5 3142 1 1 17 THR HA H -5.266 2.611 -4.349 1.00 . A A . 17 THR HA 1 1
5 3143 1 1 17 THR HB H -7.725 4.319 -4.571 1.00 . A A . 17 THR HB 1 1
5 3144 1 1 17 THR HG1 H -6.254 5.515 -5.444 1.00 . A A . 17 THR HG1 1 1
5 3145 1 1 17 THR HG21 H -7.122 5.306 -2.373 1.00 . A A . 17 THR HG21 1 1
5 3146 1 1 17 THR HG22 H -5.893 4.059 -2.157 1.00 . A A . 17 THR HG22 1 1
5 3147 1 1 17 THR HG23 H -7.590 3.615 -2.234 1.00 . A A . 17 THR HG23 1 1
5 3148 1 1 17 THR N N -6.463 2.560 -6.014 1.00 . A A . 17 THR N 1 1
5 3149 1 1 17 THR O O -6.486 1.014 -2.924 1.00 . A A . 17 THR O 1 1
5 3150 1 1 17 THR OG1 O -5.831 5.105 -4.678 1.00 . A A . 17 THR OG1 1 1
5 3151 1 1 18 GLY C C -8.543 -1.010 -3.474 1.00 . A A . 18 GLY C 1 1
5 3152 1 1 18 GLY CA C -9.124 0.399 -3.423 1.00 . A A . 18 GLY CA 1 1
5 3153 1 1 18 GLY H H -8.748 1.892 -4.863 1.00 . A A . 18 GLY H 1 1
5 3154 1 1 18 GLY HA2 H -9.202 0.704 -2.390 1.00 . A A . 18 GLY HA2 1 1
5 3155 1 1 18 GLY HA3 H -10.113 0.390 -3.854 1.00 . A A . 18 GLY HA3 1 1
5 3156 1 1 18 GLY N N -8.322 1.389 -4.135 1.00 . A A . 18 GLY N 1 1
5 3157 1 1 18 GLY O O -8.706 -1.787 -2.535 1.00 . A A . 18 GLY O 1 1
5 3158 1 1 19 SER C C -5.978 -2.700 -3.872 1.00 . A A . 19 SER C 1 1
5 3159 1 1 19 SER CA C -7.243 -2.620 -4.726 1.00 . A A . 19 SER CA 1 1
5 3160 1 1 19 SER CB C -6.940 -2.854 -6.221 1.00 . A A . 19 SER CB 1 1
5 3161 1 1 19 SER H H -7.702 -0.625 -5.227 1.00 . A A . 19 SER H 1 1
5 3162 1 1 19 SER HA H -7.951 -3.358 -4.378 1.00 . A A . 19 SER HA 1 1
5 3163 1 1 19 SER HB2 H -7.839 -2.690 -6.796 1.00 . A A . 19 SER HB2 1 1
5 3164 1 1 19 SER HB3 H -6.186 -2.150 -6.538 1.00 . A A . 19 SER HB3 1 1
5 3165 1 1 19 SER HG H -7.210 -4.778 -6.304 1.00 . A A . 19 SER HG 1 1
5 3166 1 1 19 SER N N -7.836 -1.315 -4.546 1.00 . A A . 19 SER N 1 1
5 3167 1 1 19 SER O O -5.699 -3.717 -3.233 1.00 . A A . 19 SER O 1 1
5 3168 1 1 19 SER OG O -6.476 -4.170 -6.479 1.00 . A A . 19 SER OG 1 1
5 3169 1 1 20 CYS C C -4.473 -1.555 -1.529 1.00 . A A . 20 CYS C 1 1
5 3170 1 1 20 CYS CA C -4.057 -1.500 -3.003 1.00 . A A . 20 CYS CA 1 1
5 3171 1 1 20 CYS CB C -3.301 -0.192 -3.298 1.00 . A A . 20 CYS CB 1 1
5 3172 1 1 20 CYS H H -5.508 -0.827 -4.378 1.00 . A A . 20 CYS H 1 1
5 3173 1 1 20 CYS HA H -3.418 -2.343 -3.222 1.00 . A A . 20 CYS HA 1 1
5 3174 1 1 20 CYS HB2 H -2.992 -0.126 -4.328 1.00 . A A . 20 CYS HB2 1 1
5 3175 1 1 20 CYS HB3 H -3.977 0.628 -3.137 1.00 . A A . 20 CYS HB3 1 1
5 3176 1 1 20 CYS N N -5.240 -1.598 -3.834 1.00 . A A . 20 CYS N 1 1
5 3177 1 1 20 CYS O O -3.886 -2.278 -0.734 1.00 . A A . 20 CYS O 1 1
5 3178 1 1 20 CYS SG S -1.843 0.093 -2.255 1.00 . A A . 20 CYS SG 1 1
5 3179 1 1 21 ASP C C -6.512 -2.137 0.605 1.00 . A A . 21 ASP C 1 1
5 3180 1 1 21 ASP CA C -6.092 -0.755 0.146 1.00 . A A . 21 ASP CA 1 1
5 3181 1 1 21 ASP CB C -7.272 0.222 0.159 1.00 . A A . 21 ASP CB 1 1
5 3182 1 1 21 ASP CG C -7.832 0.518 1.518 1.00 . A A . 21 ASP CG 1 1
5 3183 1 1 21 ASP H H -5.960 -0.281 -1.904 1.00 . A A . 21 ASP H 1 1
5 3184 1 1 21 ASP HA H -5.322 -0.392 0.810 1.00 . A A . 21 ASP HA 1 1
5 3185 1 1 21 ASP HB2 H -6.901 1.169 -0.202 1.00 . A A . 21 ASP HB2 1 1
5 3186 1 1 21 ASP HB3 H -8.061 -0.141 -0.483 1.00 . A A . 21 ASP HB3 1 1
5 3187 1 1 21 ASP N N -5.534 -0.825 -1.205 1.00 . A A . 21 ASP N 1 1
5 3188 1 1 21 ASP O O -6.161 -2.564 1.699 1.00 . A A . 21 ASP O 1 1
5 3189 1 1 21 ASP OD1 O -7.277 1.394 2.205 1.00 . A A . 21 ASP OD1 1 1
5 3190 1 1 21 ASP OD2 O -8.887 -0.033 1.884 1.00 . A A . 21 ASP OD2 1 1
5 3191 1 1 22 ASP C C -6.373 -5.097 0.257 1.00 . A A . 22 ASP C 1 1
5 3192 1 1 22 ASP CA C -7.602 -4.249 -0.035 1.00 . A A . 22 ASP CA 1 1
5 3193 1 1 22 ASP CB C -8.336 -4.813 -1.263 1.00 . A A . 22 ASP CB 1 1
5 3194 1 1 22 ASP CG C -8.538 -6.321 -1.215 1.00 . A A . 22 ASP CG 1 1
5 3195 1 1 22 ASP H H -7.478 -2.422 -1.114 1.00 . A A . 22 ASP H 1 1
5 3196 1 1 22 ASP HA H -8.264 -4.274 0.817 1.00 . A A . 22 ASP HA 1 1
5 3197 1 1 22 ASP HB2 H -9.309 -4.349 -1.336 1.00 . A A . 22 ASP HB2 1 1
5 3198 1 1 22 ASP HB3 H -7.768 -4.570 -2.149 1.00 . A A . 22 ASP HB3 1 1
5 3199 1 1 22 ASP N N -7.209 -2.852 -0.273 1.00 . A A . 22 ASP N 1 1
5 3200 1 1 22 ASP O O -6.306 -5.782 1.276 1.00 . A A . 22 ASP O 1 1
5 3201 1 1 22 ASP OD1 O -9.566 -6.794 -0.691 1.00 . A A . 22 ASP OD1 1 1
5 3202 1 1 22 ASP OD2 O -7.685 -7.062 -1.748 1.00 . A A . 22 ASP OD2 1 1
5 3203 1 1 23 HIS C C -3.441 -5.440 0.829 1.00 . A A . 23 HIS C 1 1
5 3204 1 1 23 HIS CA C -4.141 -5.742 -0.499 1.00 . A A . 23 HIS CA 1 1
5 3205 1 1 23 HIS CB C -3.203 -5.431 -1.693 1.00 . A A . 23 HIS CB 1 1
5 3206 1 1 23 HIS CD2 C -0.685 -5.553 -1.094 1.00 . A A . 23 HIS CD2 1 1
5 3207 1 1 23 HIS CE1 C -0.312 -7.620 -1.680 1.00 . A A . 23 HIS CE1 1 1
5 3208 1 1 23 HIS CG C -1.839 -6.053 -1.582 1.00 . A A . 23 HIS CG 1 1
5 3209 1 1 23 HIS H H -5.526 -4.416 -1.402 1.00 . A A . 23 HIS H 1 1
5 3210 1 1 23 HIS HA H -4.382 -6.794 -0.521 1.00 . A A . 23 HIS HA 1 1
5 3211 1 1 23 HIS HB2 H -3.653 -5.790 -2.606 1.00 . A A . 23 HIS HB2 1 1
5 3212 1 1 23 HIS HB3 H -3.076 -4.361 -1.760 1.00 . A A . 23 HIS HB3 1 1
5 3213 1 1 23 HIS HD1 H -2.199 -7.977 -2.358 1.00 . A A . 23 HIS HD1 1 1
5 3214 1 1 23 HIS HD2 H -0.530 -4.554 -0.709 1.00 . A A . 23 HIS HD2 1 1
5 3215 1 1 23 HIS HE1 H 0.179 -8.567 -1.843 1.00 . A A . 23 HIS HE1 1 1
5 3216 1 1 23 HIS HE2 H 1.013 -6.584 -0.529 1.00 . A A . 23 HIS HE2 1 1
5 3217 1 1 23 HIS N N -5.391 -5.004 -0.625 1.00 . A A . 23 HIS N 1 1
5 3218 1 1 23 HIS ND1 N -1.563 -7.346 -1.945 1.00 . A A . 23 HIS ND1 1 1
5 3219 1 1 23 HIS NE2 N 0.251 -6.547 -1.160 1.00 . A A . 23 HIS NE2 1 1
5 3220 1 1 23 HIS O O -3.018 -6.360 1.548 1.00 . A A . 23 HIS O 1 1
5 3221 1 1 24 CYS C C -3.357 -4.186 3.601 1.00 . A A . 24 CYS C 1 1
5 3222 1 1 24 CYS CA C -2.639 -3.749 2.327 1.00 . A A . 24 CYS CA 1 1
5 3223 1 1 24 CYS CB C -2.389 -2.244 2.298 1.00 . A A . 24 CYS CB 1 1
5 3224 1 1 24 CYS H H -3.687 -3.498 0.530 1.00 . A A . 24 CYS H 1 1
5 3225 1 1 24 CYS HA H -1.680 -4.245 2.293 1.00 . A A . 24 CYS HA 1 1
5 3226 1 1 24 CYS HB2 H -3.329 -1.736 2.144 1.00 . A A . 24 CYS HB2 1 1
5 3227 1 1 24 CYS HB3 H -1.960 -1.903 3.229 1.00 . A A . 24 CYS HB3 1 1
5 3228 1 1 24 CYS N N -3.318 -4.182 1.137 1.00 . A A . 24 CYS N 1 1
5 3229 1 1 24 CYS O O -2.715 -4.644 4.533 1.00 . A A . 24 CYS O 1 1
5 3230 1 1 24 CYS SG S -1.268 -1.730 0.964 1.00 . A A . 24 CYS SG 1 1
5 3231 1 1 25 LYS C C -5.565 -5.965 4.937 1.00 . A A . 25 LYS C 1 1
5 3232 1 1 25 LYS CA C -5.435 -4.454 4.774 1.00 . A A . 25 LYS CA 1 1
5 3233 1 1 25 LYS CB C -6.791 -3.829 4.645 1.00 . A A . 25 LYS CB 1 1
5 3234 1 1 25 LYS CD C -8.125 -1.706 4.482 1.00 . A A . 25 LYS CD 1 1
5 3235 1 1 25 LYS CE C -9.149 -2.106 5.531 1.00 . A A . 25 LYS CE 1 1
5 3236 1 1 25 LYS CG C -6.764 -2.326 4.717 1.00 . A A . 25 LYS CG 1 1
5 3237 1 1 25 LYS H H -5.210 -3.747 2.882 1.00 . A A . 25 LYS H 1 1
5 3238 1 1 25 LYS HA H -4.962 -4.037 5.650 1.00 . A A . 25 LYS HA 1 1
5 3239 1 1 25 LYS HB2 H -7.221 -4.126 3.700 1.00 . A A . 25 LYS HB2 1 1
5 3240 1 1 25 LYS HB3 H -7.397 -4.212 5.439 1.00 . A A . 25 LYS HB3 1 1
5 3241 1 1 25 LYS HD2 H -8.014 -0.633 4.499 1.00 . A A . 25 LYS HD2 1 1
5 3242 1 1 25 LYS HD3 H -8.472 -2.013 3.506 1.00 . A A . 25 LYS HD3 1 1
5 3243 1 1 25 LYS HE2 H -9.307 -3.173 5.483 1.00 . A A . 25 LYS HE2 1 1
5 3244 1 1 25 LYS HE3 H -8.774 -1.843 6.506 1.00 . A A . 25 LYS HE3 1 1
5 3245 1 1 25 LYS HG2 H -6.412 -2.024 5.692 1.00 . A A . 25 LYS HG2 1 1
5 3246 1 1 25 LYS HG3 H -6.079 -1.960 3.965 1.00 . A A . 25 LYS HG3 1 1
5 3247 1 1 25 LYS HZ1 H -11.124 -1.730 6.041 1.00 . A A . 25 LYS HZ1 1 1
5 3248 1 1 25 LYS HZ2 H -10.838 -1.653 4.391 1.00 . A A . 25 LYS HZ2 1 1
5 3249 1 1 25 LYS HZ3 H -10.343 -0.391 5.377 1.00 . A A . 25 LYS HZ3 1 1
5 3250 1 1 25 LYS N N -4.669 -4.091 3.627 1.00 . A A . 25 LYS N 1 1
5 3251 1 1 25 LYS NZ N -10.438 -1.424 5.322 1.00 . A A . 25 LYS NZ 1 1
5 3252 1 1 25 LYS O O -5.313 -6.505 6.017 1.00 . A A . 25 LYS O 1 1
5 3253 1 1 26 ASN C C -4.903 -8.865 3.992 1.00 . A A . 26 ASN C 1 1
5 3254 1 1 26 ASN CA C -6.188 -8.062 3.921 1.00 . A A . 26 ASN CA 1 1
5 3255 1 1 26 ASN CB C -7.012 -8.481 2.696 1.00 . A A . 26 ASN CB 1 1
5 3256 1 1 26 ASN CG C -7.236 -9.975 2.600 1.00 . A A . 26 ASN CG 1 1
5 3257 1 1 26 ASN H H -6.056 -6.199 3.005 1.00 . A A . 26 ASN H 1 1
5 3258 1 1 26 ASN HA H -6.775 -8.267 4.803 1.00 . A A . 26 ASN HA 1 1
5 3259 1 1 26 ASN HB2 H -7.976 -7.997 2.732 1.00 . A A . 26 ASN HB2 1 1
5 3260 1 1 26 ASN HB3 H -6.487 -8.153 1.812 1.00 . A A . 26 ASN HB3 1 1
5 3261 1 1 26 ASN HD21 H -5.663 -10.192 1.408 1.00 . A A . 26 ASN HD21 1 1
5 3262 1 1 26 ASN HD22 H -6.515 -11.623 1.809 1.00 . A A . 26 ASN HD22 1 1
5 3263 1 1 26 ASN N N -5.935 -6.640 3.876 1.00 . A A . 26 ASN N 1 1
5 3264 1 1 26 ASN ND2 N -6.392 -10.656 1.870 1.00 . A A . 26 ASN ND2 1 1
5 3265 1 1 26 ASN O O -4.702 -9.658 4.906 1.00 . A A . 26 ASN O 1 1
5 3266 1 1 26 ASN OD1 O -8.194 -10.504 3.143 1.00 . A A . 26 ASN OD1 1 1
5 3267 1 1 27 LYS C C -1.678 -8.909 3.812 1.00 . A A . 27 LYS C 1 1
5 3268 1 1 27 LYS CA C -2.821 -9.430 2.944 1.00 . A A . 27 LYS CA 1 1
5 3269 1 1 27 LYS CB C -2.392 -9.567 1.461 1.00 . A A . 27 LYS CB 1 1
5 3270 1 1 27 LYS CD C -0.763 -11.474 1.887 1.00 . A A . 27 LYS CD 1 1
5 3271 1 1 27 LYS CE C 0.708 -11.838 1.863 1.00 . A A . 27 LYS CE 1 1
5 3272 1 1 27 LYS CG C -0.981 -10.113 1.244 1.00 . A A . 27 LYS CG 1 1
5 3273 1 1 27 LYS H H -4.174 -7.901 2.422 1.00 . A A . 27 LYS H 1 1
5 3274 1 1 27 LYS HA H -3.077 -10.417 3.300 1.00 . A A . 27 LYS HA 1 1
5 3275 1 1 27 LYS HB2 H -3.082 -10.227 0.956 1.00 . A A . 27 LYS HB2 1 1
5 3276 1 1 27 LYS HB3 H -2.449 -8.592 1.000 1.00 . A A . 27 LYS HB3 1 1
5 3277 1 1 27 LYS HD2 H -1.100 -11.440 2.912 1.00 . A A . 27 LYS HD2 1 1
5 3278 1 1 27 LYS HD3 H -1.322 -12.218 1.338 1.00 . A A . 27 LYS HD3 1 1
5 3279 1 1 27 LYS HE2 H 0.832 -12.825 2.284 1.00 . A A . 27 LYS HE2 1 1
5 3280 1 1 27 LYS HE3 H 1.032 -11.843 0.833 1.00 . A A . 27 LYS HE3 1 1
5 3281 1 1 27 LYS HG2 H -0.804 -10.203 0.183 1.00 . A A . 27 LYS HG2 1 1
5 3282 1 1 27 LYS HG3 H -0.276 -9.410 1.663 1.00 . A A . 27 LYS HG3 1 1
5 3283 1 1 27 LYS HZ1 H 2.558 -11.079 2.517 1.00 . A A . 27 LYS HZ1 1 1
5 3284 1 1 27 LYS HZ2 H 1.347 -10.913 3.656 1.00 . A A . 27 LYS HZ2 1 1
5 3285 1 1 27 LYS HZ3 H 1.420 -9.873 2.340 1.00 . A A . 27 LYS HZ3 1 1
5 3286 1 1 27 LYS N N -4.025 -8.637 3.054 1.00 . A A . 27 LYS N 1 1
5 3287 1 1 27 LYS NZ N 1.547 -10.868 2.638 1.00 . A A . 27 LYS NZ 1 1
5 3288 1 1 27 LYS O O -1.097 -9.665 4.602 1.00 . A A . 27 LYS O 1 1
5 3289 1 1 28 GLU C C -0.458 -6.847 5.806 1.00 . A A . 28 GLU C 1 1
5 3290 1 1 28 GLU CA C -0.205 -7.098 4.347 1.00 . A A . 28 GLU CA 1 1
5 3291 1 1 28 GLU CB C 0.163 -5.860 3.660 1.00 . A A . 28 GLU CB 1 1
5 3292 1 1 28 GLU CD C 1.411 -7.024 1.734 1.00 . A A . 28 GLU CD 1 1
5 3293 1 1 28 GLU CG C 0.282 -6.107 2.191 1.00 . A A . 28 GLU CG 1 1
5 3294 1 1 28 GLU H H -1.901 -7.030 3.137 1.00 . A A . 28 GLU H 1 1
5 3295 1 1 28 GLU HA H 0.590 -7.796 4.141 1.00 . A A . 28 GLU HA 1 1
5 3296 1 1 28 GLU HB2 H -0.593 -5.112 3.846 1.00 . A A . 28 GLU HB2 1 1
5 3297 1 1 28 GLU HB3 H 1.119 -5.514 4.025 1.00 . A A . 28 GLU HB3 1 1
5 3298 1 1 28 GLU HG2 H -0.651 -6.485 1.803 1.00 . A A . 28 GLU HG2 1 1
5 3299 1 1 28 GLU HG3 H 0.457 -5.133 1.811 1.00 . A A . 28 GLU HG3 1 1
5 3300 1 1 28 GLU N N -1.366 -7.641 3.688 1.00 . A A . 28 GLU N 1 1
5 3301 1 1 28 GLU O O 0.464 -6.701 6.603 1.00 . A A . 28 GLU O 1 1
5 3302 1 1 28 GLU OE1 O 1.481 -8.197 2.141 1.00 . A A . 28 GLU OE1 1 1
5 3303 1 1 28 GLU OE2 O 2.176 -6.605 0.843 1.00 . A A . 28 GLU OE2 1 1
5 3304 1 1 29 HIS C C -1.929 -5.200 8.007 1.00 . A A . 29 HIS C 1 1
5 3305 1 1 29 HIS CA C -2.257 -6.591 7.488 1.00 . A A . 29 HIS CA 1 1
5 3306 1 1 29 HIS CB C -1.792 -7.694 8.455 1.00 . A A . 29 HIS CB 1 1
5 3307 1 1 29 HIS CD2 C -3.669 -9.442 8.128 1.00 . A A . 29 HIS CD2 1 1
5 3308 1 1 29 HIS CE1 C -2.434 -11.175 7.630 1.00 . A A . 29 HIS CE1 1 1
5 3309 1 1 29 HIS CG C -2.383 -9.038 8.153 1.00 . A A . 29 HIS CG 1 1
5 3310 1 1 29 HIS H H -2.397 -6.869 5.405 1.00 . A A . 29 HIS H 1 1
5 3311 1 1 29 HIS HA H -3.326 -6.665 7.361 1.00 . A A . 29 HIS HA 1 1
5 3312 1 1 29 HIS HB2 H -0.717 -7.783 8.397 1.00 . A A . 29 HIS HB2 1 1
5 3313 1 1 29 HIS HB3 H -2.072 -7.418 9.460 1.00 . A A . 29 HIS HB3 1 1
5 3314 1 1 29 HIS HD1 H -0.651 -10.185 7.798 1.00 . A A . 29 HIS HD1 1 1
5 3315 1 1 29 HIS HD2 H -4.535 -8.827 8.328 1.00 . A A . 29 HIS HD2 1 1
5 3316 1 1 29 HIS HE1 H -2.125 -12.176 7.367 1.00 . A A . 29 HIS HE1 1 1
5 3317 1 1 29 HIS HE2 H -4.478 -11.324 7.683 1.00 . A A . 29 HIS HE2 1 1
5 3318 1 1 29 HIS N N -1.747 -6.791 6.134 1.00 . A A . 29 HIS N 1 1
5 3319 1 1 29 HIS ND1 N -1.632 -10.149 7.839 1.00 . A A . 29 HIS ND1 1 1
5 3320 1 1 29 HIS NE2 N -3.673 -10.770 7.800 1.00 . A A . 29 HIS NE2 1 1
5 3321 1 1 29 HIS O O -1.791 -4.968 9.215 1.00 . A A . 29 HIS O 1 1
5 3322 1 1 30 LEU C C -2.889 -2.103 7.467 1.00 . A A . 30 LEU C 1 1
5 3323 1 1 30 LEU CA C -1.585 -2.909 7.400 1.00 . A A . 30 LEU CA 1 1
5 3324 1 1 30 LEU CB C -0.570 -2.345 6.400 1.00 . A A . 30 LEU CB 1 1
5 3325 1 1 30 LEU CD1 C 1.746 -2.473 5.389 1.00 . A A . 30 LEU CD1 1 1
5 3326 1 1 30 LEU CD2 C 1.426 -3.058 7.777 1.00 . A A . 30 LEU CD2 1 1
5 3327 1 1 30 LEU CG C 0.796 -3.072 6.396 1.00 . A A . 30 LEU CG 1 1
5 3328 1 1 30 LEU H H -2.063 -4.519 6.162 1.00 . A A . 30 LEU H 1 1
5 3329 1 1 30 LEU HA H -1.150 -2.896 8.388 1.00 . A A . 30 LEU HA 1 1
5 3330 1 1 30 LEU HB2 H -1.004 -2.411 5.413 1.00 . A A . 30 LEU HB2 1 1
5 3331 1 1 30 LEU HB3 H -0.394 -1.306 6.634 1.00 . A A . 30 LEU HB3 1 1
5 3332 1 1 30 LEU HD11 H 1.906 -1.432 5.622 1.00 . A A . 30 LEU HD11 1 1
5 3333 1 1 30 LEU HD12 H 1.327 -2.563 4.398 1.00 . A A . 30 LEU HD12 1 1
5 3334 1 1 30 LEU HD13 H 2.689 -2.997 5.430 1.00 . A A . 30 LEU HD13 1 1
5 3335 1 1 30 LEU HD21 H 0.809 -3.610 8.470 1.00 . A A . 30 LEU HD21 1 1
5 3336 1 1 30 LEU HD22 H 1.537 -2.039 8.117 1.00 . A A . 30 LEU HD22 1 1
5 3337 1 1 30 LEU HD23 H 2.399 -3.524 7.722 1.00 . A A . 30 LEU HD23 1 1
5 3338 1 1 30 LEU HG H 0.633 -4.103 6.116 1.00 . A A . 30 LEU HG 1 1
5 3339 1 1 30 LEU N N -1.873 -4.274 7.095 1.00 . A A . 30 LEU N 1 1
5 3340 1 1 30 LEU O O -3.979 -2.692 7.488 1.00 . A A . 30 LEU O 1 1
5 3341 1 1 31 ARG C C -4.802 0.270 6.540 1.00 . A A . 31 ARG C 1 1
5 3342 1 1 31 ARG CA C -3.943 0.058 7.767 1.00 . A A . 31 ARG CA 1 1
5 3343 1 1 31 ARG CB C -3.459 1.409 8.183 1.00 . A A . 31 ARG CB 1 1
5 3344 1 1 31 ARG CD C -4.062 3.632 9.039 1.00 . A A . 31 ARG CD 1 1
5 3345 1 1 31 ARG CG C -4.338 2.155 9.137 1.00 . A A . 31 ARG CG 1 1
5 3346 1 1 31 ARG CZ C -4.732 5.466 7.465 1.00 . A A . 31 ARG CZ 1 1
5 3347 1 1 31 ARG H H -1.936 -0.359 7.268 1.00 . A A . 31 ARG H 1 1
5 3348 1 1 31 ARG HA H -4.520 -0.362 8.576 1.00 . A A . 31 ARG HA 1 1
5 3349 1 1 31 ARG HB2 H -2.465 1.304 8.574 1.00 . A A . 31 ARG HB2 1 1
5 3350 1 1 31 ARG HB3 H -3.375 1.998 7.282 1.00 . A A . 31 ARG HB3 1 1
5 3351 1 1 31 ARG HD2 H -4.403 4.136 9.925 1.00 . A A . 31 ARG HD2 1 1
5 3352 1 1 31 ARG HD3 H -2.991 3.759 8.976 1.00 . A A . 31 ARG HD3 1 1
5 3353 1 1 31 ARG HE H -5.047 3.521 7.186 1.00 . A A . 31 ARG HE 1 1
5 3354 1 1 31 ARG HG2 H -5.369 1.968 8.877 1.00 . A A . 31 ARG HG2 1 1
5 3355 1 1 31 ARG HG3 H -4.140 1.822 10.145 1.00 . A A . 31 ARG HG3 1 1
5 3356 1 1 31 ARG HH11 H -3.895 6.222 9.185 1.00 . A A . 31 ARG HH11 1 1
5 3357 1 1 31 ARG HH12 H -4.350 7.387 8.032 1.00 . A A . 31 ARG HH12 1 1
5 3358 1 1 31 ARG HH21 H -5.676 5.075 5.713 1.00 . A A . 31 ARG HH21 1 1
5 3359 1 1 31 ARG HH22 H -5.374 6.734 5.970 1.00 . A A . 31 ARG HH22 1 1
5 3360 1 1 31 ARG N N -2.790 -0.792 7.478 1.00 . A A . 31 ARG N 1 1
5 3361 1 1 31 ARG NE N -4.658 4.182 7.809 1.00 . A A . 31 ARG NE 1 1
5 3362 1 1 31 ARG NH1 N -4.292 6.417 8.283 1.00 . A A . 31 ARG NH1 1 1
5 3363 1 1 31 ARG NH2 N -5.300 5.791 6.310 1.00 . A A . 31 ARG NH2 1 1
5 3364 1 1 31 ARG O O -5.995 0.018 6.559 1.00 . A A . 31 ARG O 1 1
5 3365 1 1 32 SER C C -3.842 1.061 3.171 1.00 . A A . 32 SER C 1 1
5 3366 1 1 32 SER CA C -4.865 1.169 4.279 1.00 . A A . 32 SER CA 1 1
5 3367 1 1 32 SER CB C -5.323 2.632 4.393 1.00 . A A . 32 SER CB 1 1
5 3368 1 1 32 SER H H -3.222 0.955 5.530 1.00 . A A . 32 SER H 1 1
5 3369 1 1 32 SER HA H -5.709 0.533 4.055 1.00 . A A . 32 SER HA 1 1
5 3370 1 1 32 SER HB2 H -4.482 3.291 4.237 1.00 . A A . 32 SER HB2 1 1
5 3371 1 1 32 SER HB3 H -6.059 2.819 3.625 1.00 . A A . 32 SER HB3 1 1
5 3372 1 1 32 SER HG H -6.535 2.171 5.856 1.00 . A A . 32 SER HG 1 1
5 3373 1 1 32 SER N N -4.191 0.801 5.506 1.00 . A A . 32 SER N 1 1
5 3374 1 1 32 SER O O -2.686 0.709 3.447 1.00 . A A . 32 SER O 1 1
5 3375 1 1 32 SER OG O -5.921 2.896 5.667 1.00 . A A . 32 SER OG 1 1
5 3376 1 1 33 GLY C C -3.730 2.306 -0.190 1.00 . A A . 33 GLY C 1 1
5 3377 1 1 33 GLY CA C -3.324 1.332 0.868 1.00 . A A . 33 GLY CA 1 1
5 3378 1 1 33 GLY H H -5.166 1.617 1.806 1.00 . A A . 33 GLY H 1 1
5 3379 1 1 33 GLY HA2 H -2.339 1.596 1.221 1.00 . A A . 33 GLY HA2 1 1
5 3380 1 1 33 GLY HA3 H -3.312 0.338 0.449 1.00 . A A . 33 GLY HA3 1 1
5 3381 1 1 33 GLY N N -4.232 1.364 1.971 1.00 . A A . 33 GLY N 1 1
5 3382 1 1 33 GLY O O -4.925 2.532 -0.405 1.00 . A A . 33 GLY O 1 1
5 3383 1 1 34 ARG C C -2.209 3.615 -3.060 1.00 . A A . 34 ARG C 1 1
5 3384 1 1 34 ARG CA C -3.023 3.859 -1.868 1.00 . A A . 34 ARG CA 1 1
5 3385 1 1 34 ARG CB C -2.875 5.301 -1.425 1.00 . A A . 34 ARG CB 1 1
5 3386 1 1 34 ARG CD C -3.841 7.228 -0.177 1.00 . A A . 34 ARG CD 1 1
5 3387 1 1 34 ARG CG C -3.935 5.742 -0.477 1.00 . A A . 34 ARG CG 1 1
5 3388 1 1 34 ARG CZ C -2.010 8.886 0.015 1.00 . A A . 34 ARG CZ 1 1
5 3389 1 1 34 ARG H H -1.839 2.697 -0.589 1.00 . A A . 34 ARG H 1 1
5 3390 1 1 34 ARG HA H -4.031 3.715 -2.220 1.00 . A A . 34 ARG HA 1 1
5 3391 1 1 34 ARG HB2 H -1.917 5.418 -0.941 1.00 . A A . 34 ARG HB2 1 1
5 3392 1 1 34 ARG HB3 H -2.907 5.937 -2.296 1.00 . A A . 34 ARG HB3 1 1
5 3393 1 1 34 ARG HD2 H -4.126 7.781 -1.059 1.00 . A A . 34 ARG HD2 1 1
5 3394 1 1 34 ARG HD3 H -4.526 7.459 0.624 1.00 . A A . 34 ARG HD3 1 1
5 3395 1 1 34 ARG HE H -1.901 6.969 0.630 1.00 . A A . 34 ARG HE 1 1
5 3396 1 1 34 ARG HG2 H -4.824 5.549 -1.062 1.00 . A A . 34 ARG HG2 1 1
5 3397 1 1 34 ARG HG3 H -3.918 5.145 0.423 1.00 . A A . 34 ARG HG3 1 1
5 3398 1 1 34 ARG HH11 H -3.778 9.657 -0.642 1.00 . A A . 34 ARG HH11 1 1
5 3399 1 1 34 ARG HH12 H -2.514 10.783 -0.625 1.00 . A A . 34 ARG HH12 1 1
5 3400 1 1 34 ARG HH21 H -0.126 8.435 0.621 1.00 . A A . 34 ARG HH21 1 1
5 3401 1 1 34 ARG HH22 H -0.344 10.065 0.138 1.00 . A A . 34 ARG HH22 1 1
5 3402 1 1 34 ARG N N -2.773 2.908 -0.825 1.00 . A A . 34 ARG N 1 1
5 3403 1 1 34 ARG NE N -2.487 7.655 0.221 1.00 . A A . 34 ARG NE 1 1
5 3404 1 1 34 ARG NH1 N -2.811 9.842 -0.446 1.00 . A A . 34 ARG NH1 1 1
5 3405 1 1 34 ARG NH2 N -0.745 9.155 0.274 1.00 . A A . 34 ARG NH2 1 1
5 3406 1 1 34 ARG O O -1.115 3.062 -3.012 1.00 . A A . 34 ARG O 1 1
5 3407 1 1 35 CYS C C -1.671 5.223 -5.861 1.00 . A A . 35 CYS C 1 1
5 3408 1 1 35 CYS CA C -2.129 3.877 -5.390 1.00 . A A . 35 CYS CA 1 1
5 3409 1 1 35 CYS CB C -3.141 3.288 -6.326 1.00 . A A . 35 CYS CB 1 1
5 3410 1 1 35 CYS H H -3.575 4.571 -4.024 1.00 . A A . 35 CYS H 1 1
5 3411 1 1 35 CYS HA H -1.288 3.207 -5.289 1.00 . A A . 35 CYS HA 1 1
5 3412 1 1 35 CYS HB2 H -3.679 2.545 -5.759 1.00 . A A . 35 CYS HB2 1 1
5 3413 1 1 35 CYS HB3 H -3.826 4.060 -6.641 1.00 . A A . 35 CYS HB3 1 1
5 3414 1 1 35 CYS N N -2.738 4.059 -4.124 1.00 . A A . 35 CYS N 1 1
5 3415 1 1 35 CYS O O -2.464 6.026 -6.333 1.00 . A A . 35 CYS O 1 1
5 3416 1 1 35 CYS SG S -2.452 2.464 -7.767 1.00 . A A . 35 CYS SG 1 1
5 3417 1 1 36 ARG C C 0.558 7.003 -7.362 1.00 . A A . 36 ARG C 1 1
5 3418 1 1 36 ARG CA C 0.104 6.809 -5.922 1.00 . A A . 36 ARG CA 1 1
5 3419 1 1 36 ARG CB C 1.192 7.147 -4.925 1.00 . A A . 36 ARG CB 1 1
5 3420 1 1 36 ARG CD C 1.557 7.628 -2.472 1.00 . A A . 36 ARG CD 1 1
5 3421 1 1 36 ARG CG C 0.747 6.874 -3.501 1.00 . A A . 36 ARG CG 1 1
5 3422 1 1 36 ARG CZ C 3.891 8.140 -1.896 1.00 . A A . 36 ARG CZ 1 1
5 3423 1 1 36 ARG H H 0.171 4.755 -5.386 1.00 . A A . 36 ARG H 1 1
5 3424 1 1 36 ARG HA H -0.727 7.464 -5.720 1.00 . A A . 36 ARG HA 1 1
5 3425 1 1 36 ARG HB2 H 2.065 6.546 -5.137 1.00 . A A . 36 ARG HB2 1 1
5 3426 1 1 36 ARG HB3 H 1.452 8.191 -5.003 1.00 . A A . 36 ARG HB3 1 1
5 3427 1 1 36 ARG HD2 H 1.206 8.647 -2.427 1.00 . A A . 36 ARG HD2 1 1
5 3428 1 1 36 ARG HD3 H 1.407 7.159 -1.509 1.00 . A A . 36 ARG HD3 1 1
5 3429 1 1 36 ARG HE H 3.227 7.350 -3.657 1.00 . A A . 36 ARG HE 1 1
5 3430 1 1 36 ARG HG2 H -0.287 7.173 -3.413 1.00 . A A . 36 ARG HG2 1 1
5 3431 1 1 36 ARG HG3 H 0.816 5.811 -3.336 1.00 . A A . 36 ARG HG3 1 1
5 3432 1 1 36 ARG HH11 H 2.652 8.081 -0.245 1.00 . A A . 36 ARG HH11 1 1
5 3433 1 1 36 ARG HH12 H 4.209 8.704 0.057 1.00 . A A . 36 ARG HH12 1 1
5 3434 1 1 36 ARG HH21 H 5.447 8.168 -3.231 1.00 . A A . 36 ARG HH21 1 1
5 3435 1 1 36 ARG HH22 H 5.833 8.734 -1.680 1.00 . A A . 36 ARG HH22 1 1
5 3436 1 1 36 ARG N N -0.411 5.489 -5.679 1.00 . A A . 36 ARG N 1 1
5 3437 1 1 36 ARG NE N 2.987 7.650 -2.750 1.00 . A A . 36 ARG NE 1 1
5 3438 1 1 36 ARG NH1 N 3.567 8.320 -0.608 1.00 . A A . 36 ARG NH1 1 1
5 3439 1 1 36 ARG NH2 N 5.136 8.359 -2.296 1.00 . A A . 36 ARG NH2 1 1
5 3440 1 1 36 ARG O O 0.451 6.078 -8.185 1.00 . A A . 36 ARG O 1 1
5 3441 1 1 37 ASP C C 2.602 7.695 -9.579 1.00 . A A . 37 ASP C 1 1
5 3442 1 1 37 ASP CA C 1.498 8.572 -9.042 1.00 . A A . 37 ASP CA 1 1
5 3443 1 1 37 ASP CB C 1.937 10.040 -9.137 1.00 . A A . 37 ASP CB 1 1
5 3444 1 1 37 ASP CG C 0.798 11.021 -9.083 1.00 . A A . 37 ASP CG 1 1
5 3445 1 1 37 ASP H H 1.154 8.861 -6.949 1.00 . A A . 37 ASP H 1 1
5 3446 1 1 37 ASP HA H 0.636 8.441 -9.680 1.00 . A A . 37 ASP HA 1 1
5 3447 1 1 37 ASP HB2 H 2.603 10.262 -8.316 1.00 . A A . 37 ASP HB2 1 1
5 3448 1 1 37 ASP HB3 H 2.472 10.179 -10.064 1.00 . A A . 37 ASP HB3 1 1
5 3449 1 1 37 ASP N N 1.070 8.197 -7.667 1.00 . A A . 37 ASP N 1 1
5 3450 1 1 37 ASP O O 2.765 7.561 -10.781 1.00 . A A . 37 ASP O 1 1
5 3451 1 1 37 ASP OD1 O 0.239 11.370 -10.148 1.00 . A A . 37 ASP OD1 1 1
5 3452 1 1 37 ASP OD2 O 0.446 11.483 -7.976 1.00 . A A . 37 ASP OD2 1 1
5 3453 1 1 38 ASP C C 3.953 4.817 -9.444 1.00 . A A . 38 ASP C 1 1
5 3454 1 1 38 ASP CA C 4.448 6.203 -9.068 1.00 . A A . 38 ASP CA 1 1
5 3455 1 1 38 ASP CB C 5.496 6.121 -7.962 1.00 . A A . 38 ASP CB 1 1
5 3456 1 1 38 ASP CG C 4.915 5.795 -6.616 1.00 . A A . 38 ASP CG 1 1
5 3457 1 1 38 ASP H H 3.172 7.255 -7.740 1.00 . A A . 38 ASP H 1 1
5 3458 1 1 38 ASP HA H 4.907 6.632 -9.945 1.00 . A A . 38 ASP HA 1 1
5 3459 1 1 38 ASP HB2 H 6.212 5.352 -8.213 1.00 . A A . 38 ASP HB2 1 1
5 3460 1 1 38 ASP HB3 H 6.008 7.068 -7.891 1.00 . A A . 38 ASP HB3 1 1
5 3461 1 1 38 ASP N N 3.350 7.093 -8.691 1.00 . A A . 38 ASP N 1 1
5 3462 1 1 38 ASP O O 4.752 3.933 -9.775 1.00 . A A . 38 ASP O 1 1
5 3463 1 1 38 ASP OD1 O 4.495 6.746 -5.906 1.00 . A A . 38 ASP OD1 1 1
5 3464 1 1 38 ASP OD2 O 4.899 4.622 -6.227 1.00 . A A . 38 ASP OD2 1 1
5 3465 1 1 39 PHE C C 2.351 2.192 -8.956 1.00 . A A . 39 PHE C 1 1
5 3466 1 1 39 PHE CA C 1.962 3.397 -9.794 1.00 . A A . 39 PHE CA 1 1
5 3467 1 1 39 PHE CB C 2.155 3.102 -11.295 1.00 . A A . 39 PHE CB 1 1
5 3468 1 1 39 PHE CD1 C 0.174 4.241 -12.326 1.00 . A A . 39 PHE CD1 1 1
5 3469 1 1 39 PHE CD2 C 2.353 4.995 -12.931 1.00 . A A . 39 PHE CD2 1 1
5 3470 1 1 39 PHE CE1 C -0.390 5.182 -13.162 1.00 . A A . 39 PHE CE1 1 1
5 3471 1 1 39 PHE CE2 C 1.796 5.939 -13.769 1.00 . A A . 39 PHE CE2 1 1
5 3472 1 1 39 PHE CG C 1.550 4.138 -12.200 1.00 . A A . 39 PHE CG 1 1
5 3473 1 1 39 PHE CZ C 0.422 6.034 -13.886 1.00 . A A . 39 PHE CZ 1 1
5 3474 1 1 39 PHE H H 2.083 5.366 -9.040 1.00 . A A . 39 PHE H 1 1
5 3475 1 1 39 PHE HA H 0.908 3.566 -9.625 1.00 . A A . 39 PHE HA 1 1
5 3476 1 1 39 PHE HB2 H 3.211 3.038 -11.513 1.00 . A A . 39 PHE HB2 1 1
5 3477 1 1 39 PHE HB3 H 1.694 2.151 -11.522 1.00 . A A . 39 PHE HB3 1 1
5 3478 1 1 39 PHE HD1 H -0.462 3.578 -11.758 1.00 . A A . 39 PHE HD1 1 1
5 3479 1 1 39 PHE HD2 H 3.427 4.923 -12.840 1.00 . A A . 39 PHE HD2 1 1
5 3480 1 1 39 PHE HE1 H -1.464 5.251 -13.252 1.00 . A A . 39 PHE HE1 1 1
5 3481 1 1 39 PHE HE2 H 2.434 6.602 -14.335 1.00 . A A . 39 PHE HE2 1 1
5 3482 1 1 39 PHE HZ H -0.018 6.771 -14.542 1.00 . A A . 39 PHE HZ 1 1
5 3483 1 1 39 PHE N N 2.638 4.631 -9.383 1.00 . A A . 39 PHE N 1 1
5 3484 1 1 39 PHE O O 2.280 1.046 -9.429 1.00 . A A . 39 PHE O 1 1
5 3485 1 1 40 ARG C C 2.028 1.406 -5.679 1.00 . A A . 40 ARG C 1 1
5 3486 1 1 40 ARG CA C 2.991 1.325 -6.838 1.00 . A A . 40 ARG CA 1 1
5 3487 1 1 40 ARG CB C 4.448 1.238 -6.349 1.00 . A A . 40 ARG CB 1 1
5 3488 1 1 40 ARG CD C 6.848 0.644 -6.917 1.00 . A A . 40 ARG CD 1 1
5 3489 1 1 40 ARG CG C 5.461 0.998 -7.458 1.00 . A A . 40 ARG CG 1 1
5 3490 1 1 40 ARG CZ C 8.011 -1.322 -5.857 1.00 . A A . 40 ARG CZ 1 1
5 3491 1 1 40 ARG H H 2.885 3.331 -7.406 1.00 . A A . 40 ARG H 1 1
5 3492 1 1 40 ARG HA H 2.750 0.435 -7.400 1.00 . A A . 40 ARG HA 1 1
5 3493 1 1 40 ARG HB2 H 4.703 2.163 -5.854 1.00 . A A . 40 ARG HB2 1 1
5 3494 1 1 40 ARG HB3 H 4.527 0.428 -5.639 1.00 . A A . 40 ARG HB3 1 1
5 3495 1 1 40 ARG HD2 H 7.549 0.620 -7.737 1.00 . A A . 40 ARG HD2 1 1
5 3496 1 1 40 ARG HD3 H 7.147 1.406 -6.213 1.00 . A A . 40 ARG HD3 1 1
5 3497 1 1 40 ARG HE H 6.007 -1.086 -6.062 1.00 . A A . 40 ARG HE 1 1
5 3498 1 1 40 ARG HG2 H 5.107 0.183 -8.070 1.00 . A A . 40 ARG HG2 1 1
5 3499 1 1 40 ARG HG3 H 5.531 1.893 -8.059 1.00 . A A . 40 ARG HG3 1 1
5 3500 1 1 40 ARG HH11 H 9.309 0.067 -6.606 1.00 . A A . 40 ARG HH11 1 1
5 3501 1 1 40 ARG HH12 H 10.052 -1.260 -5.856 1.00 . A A . 40 ARG HH12 1 1
5 3502 1 1 40 ARG HH21 H 7.062 -2.944 -5.037 1.00 . A A . 40 ARG HH21 1 1
5 3503 1 1 40 ARG HH22 H 8.744 -3.010 -4.937 1.00 . A A . 40 ARG HH22 1 1
5 3504 1 1 40 ARG N N 2.749 2.417 -7.734 1.00 . A A . 40 ARG N 1 1
5 3505 1 1 40 ARG NE N 6.883 -0.675 -6.234 1.00 . A A . 40 ARG NE 1 1
5 3506 1 1 40 ARG NH1 N 9.198 -0.805 -6.124 1.00 . A A . 40 ARG NH1 1 1
5 3507 1 1 40 ARG NH2 N 7.938 -2.495 -5.241 1.00 . A A . 40 ARG NH2 1 1
5 3508 1 1 40 ARG O O 1.486 2.481 -5.386 1.00 . A A . 40 ARG O 1 1
5 3509 1 1 41 CYS C C 1.627 0.599 -2.702 1.00 . A A . 41 CYS C 1 1
5 3510 1 1 41 CYS CA C 0.886 0.194 -3.957 1.00 . A A . 41 CYS CA 1 1
5 3511 1 1 41 CYS CB C 0.353 -1.231 -3.850 1.00 . A A . 41 CYS CB 1 1
5 3512 1 1 41 CYS H H 2.169 -0.542 -5.423 1.00 . A A . 41 CYS H 1 1
5 3513 1 1 41 CYS HA H 0.056 0.866 -4.116 1.00 . A A . 41 CYS HA 1 1
5 3514 1 1 41 CYS HB2 H -0.256 -1.385 -4.725 1.00 . A A . 41 CYS HB2 1 1
5 3515 1 1 41 CYS HB3 H 1.173 -1.933 -3.839 1.00 . A A . 41 CYS HB3 1 1
5 3516 1 1 41 CYS N N 1.760 0.284 -5.089 1.00 . A A . 41 CYS N 1 1
5 3517 1 1 41 CYS O O 2.634 -0.016 -2.331 1.00 . A A . 41 CYS O 1 1
5 3518 1 1 41 CYS SG S -0.743 -1.588 -2.450 1.00 . A A . 41 CYS SG 1 1
5 3519 1 1 42 TRP C C 0.730 1.931 0.228 1.00 . A A . 42 TRP C 1 1
5 3520 1 1 42 TRP CA C 1.706 2.173 -0.888 1.00 . A A . 42 TRP CA 1 1
5 3521 1 1 42 TRP CB C 1.934 3.677 -1.015 1.00 . A A . 42 TRP CB 1 1
5 3522 1 1 42 TRP CD1 C 3.203 4.046 -3.197 1.00 . A A . 42 TRP CD1 1 1
5 3523 1 1 42 TRP CD2 C 4.345 4.568 -1.358 1.00 . A A . 42 TRP CD2 1 1
5 3524 1 1 42 TRP CE2 C 5.164 4.810 -2.470 1.00 . A A . 42 TRP CE2 1 1
5 3525 1 1 42 TRP CE3 C 4.838 4.828 -0.085 1.00 . A A . 42 TRP CE3 1 1
5 3526 1 1 42 TRP CG C 3.105 4.066 -1.844 1.00 . A A . 42 TRP CG 1 1
5 3527 1 1 42 TRP CH2 C 6.920 5.548 -1.072 1.00 . A A . 42 TRP CH2 1 1
5 3528 1 1 42 TRP CZ2 C 6.462 5.303 -2.343 1.00 . A A . 42 TRP CZ2 1 1
5 3529 1 1 42 TRP CZ3 C 6.114 5.314 0.049 1.00 . A A . 42 TRP CZ3 1 1
5 3530 1 1 42 TRP H H 0.376 2.107 -2.480 1.00 . A A . 42 TRP H 1 1
5 3531 1 1 42 TRP HA H 2.653 1.690 -0.686 1.00 . A A . 42 TRP HA 1 1
5 3532 1 1 42 TRP HB2 H 1.058 4.130 -1.454 1.00 . A A . 42 TRP HB2 1 1
5 3533 1 1 42 TRP HB3 H 2.074 4.080 -0.025 1.00 . A A . 42 TRP HB3 1 1
5 3534 1 1 42 TRP HD1 H 2.412 3.720 -3.856 1.00 . A A . 42 TRP HD1 1 1
5 3535 1 1 42 TRP HE1 H 4.726 4.540 -4.531 1.00 . A A . 42 TRP HE1 1 1
5 3536 1 1 42 TRP HE3 H 4.235 4.656 0.795 1.00 . A A . 42 TRP HE3 1 1
5 3537 1 1 42 TRP HH2 H 7.917 5.930 -0.915 1.00 . A A . 42 TRP HH2 1 1
5 3538 1 1 42 TRP HZ2 H 7.092 5.487 -3.200 1.00 . A A . 42 TRP HZ2 1 1
5 3539 1 1 42 TRP HZ3 H 6.479 5.516 1.046 1.00 . A A . 42 TRP HZ3 1 1
5 3540 1 1 42 TRP N N 1.163 1.650 -2.103 1.00 . A A . 42 TRP N 1 1
5 3541 1 1 42 TRP NE1 N 4.438 4.482 -3.584 1.00 . A A . 42 TRP NE1 1 1
5 3542 1 1 42 TRP O O -0.370 2.450 0.207 1.00 . A A . 42 TRP O 1 1
5 3543 1 1 43 CYS C C 0.486 1.978 3.331 1.00 . A A . 43 CYS C 1 1
5 3544 1 1 43 CYS CA C 0.301 0.883 2.303 1.00 . A A . 43 CYS CA 1 1
5 3545 1 1 43 CYS CB C 0.698 -0.449 2.911 1.00 . A A . 43 CYS CB 1 1
5 3546 1 1 43 CYS H H 2.031 0.802 1.154 1.00 . A A . 43 CYS H 1 1
5 3547 1 1 43 CYS HA H -0.733 0.830 1.997 1.00 . A A . 43 CYS HA 1 1
5 3548 1 1 43 CYS HB2 H 1.721 -0.385 3.248 1.00 . A A . 43 CYS HB2 1 1
5 3549 1 1 43 CYS HB3 H 0.062 -0.640 3.762 1.00 . A A . 43 CYS HB3 1 1
5 3550 1 1 43 CYS N N 1.120 1.169 1.176 1.00 . A A . 43 CYS N 1 1
5 3551 1 1 43 CYS O O 1.628 2.325 3.693 1.00 . A A . 43 CYS O 1 1
5 3552 1 1 43 CYS SG S 0.579 -1.884 1.791 1.00 . A A . 43 CYS SG 1 1
5 3553 1 1 44 THR C C -0.627 2.783 6.077 1.00 . A A . 44 THR C 1 1
5 3554 1 1 44 THR CA C -0.542 3.525 4.779 1.00 . A A . 44 THR CA 1 1
5 3555 1 1 44 THR CB C -1.758 4.461 4.624 1.00 . A A . 44 THR CB 1 1
5 3556 1 1 44 THR CG2 C -1.534 5.764 5.385 1.00 . A A . 44 THR CG2 1 1
5 3557 1 1 44 THR H H -1.475 2.129 3.612 1.00 . A A . 44 THR H 1 1
5 3558 1 1 44 THR HA H 0.383 4.075 4.699 1.00 . A A . 44 THR HA 1 1
5 3559 1 1 44 THR HB H -2.631 3.964 5.020 1.00 . A A . 44 THR HB 1 1
5 3560 1 1 44 THR HG1 H -1.256 5.302 2.849 1.00 . A A . 44 THR HG1 1 1
5 3561 1 1 44 THR HG21 H -1.382 5.545 6.432 1.00 . A A . 44 THR HG21 1 1
5 3562 1 1 44 THR HG22 H -2.396 6.404 5.271 1.00 . A A . 44 THR HG22 1 1
5 3563 1 1 44 THR HG23 H -0.659 6.263 4.995 1.00 . A A . 44 THR HG23 1 1
5 3564 1 1 44 THR N N -0.591 2.501 3.821 1.00 . A A . 44 THR N 1 1
5 3565 1 1 44 THR O O -1.370 1.798 6.160 1.00 . A A . 44 THR O 1 1
5 3566 1 1 44 THR OG1 O -1.968 4.761 3.224 1.00 . A A . 44 THR OG1 1 1
5 3567 1 1 45 ARG C C 0.322 3.239 9.469 1.00 . A A . 45 ARG C 1 1
5 3568 1 1 45 ARG CA C 0.145 2.394 8.259 1.00 . A A . 45 ARG CA 1 1
5 3569 1 1 45 ARG CB C 1.223 1.302 8.242 1.00 . A A . 45 ARG CB 1 1
5 3570 1 1 45 ARG CD C 3.697 0.820 8.277 1.00 . A A . 45 ARG CD 1 1
5 3571 1 1 45 ARG CG C 2.626 1.833 7.948 1.00 . A A . 45 ARG CG 1 1
5 3572 1 1 45 ARG CZ C 4.855 0.213 10.395 1.00 . A A . 45 ARG CZ 1 1
5 3573 1 1 45 ARG H H 0.752 3.917 6.948 1.00 . A A . 45 ARG H 1 1
5 3574 1 1 45 ARG HA H -0.809 1.906 8.352 1.00 . A A . 45 ARG HA 1 1
5 3575 1 1 45 ARG HB2 H 1.239 0.814 9.204 1.00 . A A . 45 ARG HB2 1 1
5 3576 1 1 45 ARG HB3 H 0.970 0.578 7.483 1.00 . A A . 45 ARG HB3 1 1
5 3577 1 1 45 ARG HD2 H 3.470 -0.107 7.772 1.00 . A A . 45 ARG HD2 1 1
5 3578 1 1 45 ARG HD3 H 4.652 1.194 7.938 1.00 . A A . 45 ARG HD3 1 1
5 3579 1 1 45 ARG HE H 2.929 0.734 10.223 1.00 . A A . 45 ARG HE 1 1
5 3580 1 1 45 ARG HG2 H 2.704 2.102 6.904 1.00 . A A . 45 ARG HG2 1 1
5 3581 1 1 45 ARG HG3 H 2.785 2.717 8.550 1.00 . A A . 45 ARG HG3 1 1
5 3582 1 1 45 ARG HH11 H 6.091 0.012 8.761 1.00 . A A . 45 ARG HH11 1 1
5 3583 1 1 45 ARG HH12 H 6.811 -0.348 10.263 1.00 . A A . 45 ARG HH12 1 1
5 3584 1 1 45 ARG HH21 H 3.979 0.304 12.251 1.00 . A A . 45 ARG HH21 1 1
5 3585 1 1 45 ARG HH22 H 5.613 -0.188 12.231 1.00 . A A . 45 ARG HH22 1 1
5 3586 1 1 45 ARG N N 0.147 3.145 7.042 1.00 . A A . 45 ARG N 1 1
5 3587 1 1 45 ARG NE N 3.765 0.585 9.722 1.00 . A A . 45 ARG NE 1 1
5 3588 1 1 45 ARG NH1 N 5.993 -0.053 9.754 1.00 . A A . 45 ARG NH1 1 1
5 3589 1 1 45 ARG NH2 N 4.804 0.108 11.713 1.00 . A A . 45 ARG NH2 1 1
5 3590 1 1 45 ARG O O 0.820 4.382 9.401 1.00 . A A . 45 ARG O 1 1
5 3591 1 1 46 ASN C C 1.562 3.010 12.137 1.00 . A A . 46 ASN C 1 1
5 3592 1 1 46 ASN CA C 0.116 3.204 11.835 1.00 . A A . 46 ASN CA 1 1
5 3593 1 1 46 ASN CB C -0.768 2.491 12.831 1.00 . A A . 46 ASN CB 1 1
5 3594 1 1 46 ASN CG C -2.237 2.823 12.649 1.00 . A A . 46 ASN CG 1 1
5 3595 1 1 46 ASN H H -0.552 1.804 10.583 1.00 . A A . 46 ASN H 1 1
5 3596 1 1 46 ASN HA H -0.123 4.255 11.819 1.00 . A A . 46 ASN HA 1 1
5 3597 1 1 46 ASN HB2 H -0.632 1.425 12.727 1.00 . A A . 46 ASN HB2 1 1
5 3598 1 1 46 ASN HB3 H -0.447 2.803 13.805 1.00 . A A . 46 ASN HB3 1 1
5 3599 1 1 46 ASN HD21 H -2.762 1.005 13.209 1.00 . A A . 46 ASN HD21 1 1
5 3600 1 1 46 ASN HD22 H -4.047 2.081 12.779 1.00 . A A . 46 ASN HD22 1 1
5 3601 1 1 46 ASN N N -0.088 2.667 10.571 1.00 . A A . 46 ASN N 1 1
5 3602 1 1 46 ASN ND2 N -3.097 1.876 12.911 1.00 . A A . 46 ASN ND2 1 1
5 3603 1 1 46 ASN O O 2.097 1.893 12.055 1.00 . A A . 46 ASN O 1 1
5 3604 1 1 46 ASN OD1 O -2.591 3.929 12.239 1.00 . A A . 46 ASN OD1 1 1
5 3605 1 1 47 CYS C C 3.887 4.613 13.916 1.00 . A A . 47 CYS C 1 1
5 3606 1 1 47 CYS CA C 3.584 4.115 12.537 1.00 . A A . 47 CYS CA 1 1
5 3607 1 1 47 CYS CB C 4.081 5.054 11.446 1.00 . A A . 47 CYS CB 1 1
5 3608 1 1 47 CYS H H 1.681 4.892 12.567 1.00 . A A . 47 CYS H 1 1
5 3609 1 1 47 CYS HA H 4.003 3.133 12.379 1.00 . A A . 47 CYS HA 1 1
5 3610 1 1 47 CYS HB2 H 3.689 4.681 10.513 1.00 . A A . 47 CYS HB2 1 1
5 3611 1 1 47 CYS HB3 H 3.664 6.038 11.592 1.00 . A A . 47 CYS HB3 1 1
5 3612 1 1 47 CYS N N 2.186 4.063 12.408 1.00 . A A . 47 CYS N 1 1
5 3613 1 1 47 CYS O O 4.140 3.772 14.803 1.00 . A A . 47 CYS O 1 1
5 3614 1 1 47 CYS OXT O 3.751 5.822 14.165 1.00 . A A . 47 CYS OXT 1 1
5 3615 1 1 47 CYS SG S 5.868 5.227 11.220 1.00 . A A . 47 CYS SG 1 1
6 3616 1 1 1 LYS C C 2.462 10.167 10.673 1.00 . A A . 1 LYS C 1 1
6 3617 1 1 1 LYS CA C 2.772 10.793 12.008 1.00 . A A . 1 LYS CA 1 1
6 3618 1 1 1 LYS CB C 1.521 10.737 12.903 1.00 . A A . 1 LYS CB 1 1
6 3619 1 1 1 LYS CD C 0.431 11.239 15.144 1.00 . A A . 1 LYS CD 1 1
6 3620 1 1 1 LYS CE C 0.461 9.904 15.921 1.00 . A A . 1 LYS CE 1 1
6 3621 1 1 1 LYS CG C 1.652 11.457 14.240 1.00 . A A . 1 LYS CG 1 1
6 3622 1 1 1 LYS H1 H 2.517 12.725 11.293 1.00 . A A . 1 LYS H1 1 1
6 3623 1 1 1 LYS H2 H 4.073 12.096 11.164 1.00 . A A . 1 LYS H2 1 1
6 3624 1 1 1 LYS H3 H 3.528 12.629 12.662 1.00 . A A . 1 LYS H3 1 1
6 3625 1 1 1 LYS HA H 3.570 10.229 12.468 1.00 . A A . 1 LYS HA 1 1
6 3626 1 1 1 LYS HB2 H 0.673 11.120 12.360 1.00 . A A . 1 LYS HB2 1 1
6 3627 1 1 1 LYS HB3 H 1.323 9.696 13.106 1.00 . A A . 1 LYS HB3 1 1
6 3628 1 1 1 LYS HD2 H 0.374 12.046 15.858 1.00 . A A . 1 LYS HD2 1 1
6 3629 1 1 1 LYS HD3 H -0.456 11.259 14.527 1.00 . A A . 1 LYS HD3 1 1
6 3630 1 1 1 LYS HE2 H 1.362 9.877 16.514 1.00 . A A . 1 LYS HE2 1 1
6 3631 1 1 1 LYS HE3 H -0.389 9.881 16.586 1.00 . A A . 1 LYS HE3 1 1
6 3632 1 1 1 LYS HG2 H 2.529 11.087 14.749 1.00 . A A . 1 LYS HG2 1 1
6 3633 1 1 1 LYS HG3 H 1.768 12.515 14.054 1.00 . A A . 1 LYS HG3 1 1
6 3634 1 1 1 LYS HZ1 H 0.374 7.852 15.673 1.00 . A A . 1 LYS HZ1 1 1
6 3635 1 1 1 LYS HZ2 H 1.309 8.586 14.488 1.00 . A A . 1 LYS HZ2 1 1
6 3636 1 1 1 LYS HZ3 H -0.369 8.692 14.429 1.00 . A A . 1 LYS HZ3 1 1
6 3637 1 1 1 LYS N N 3.238 12.160 11.784 1.00 . A A . 1 LYS N 1 1
6 3638 1 1 1 LYS NZ N 0.447 8.697 15.070 1.00 . A A . 1 LYS NZ 1 1
6 3639 1 1 1 LYS O O 2.520 10.845 9.642 1.00 . A A . 1 LYS O 1 1
6 3640 1 1 2 THR C C 2.990 7.871 8.604 1.00 . A A . 2 THR C 1 1
6 3641 1 1 2 THR CA C 1.801 8.071 9.538 1.00 . A A . 2 THR CA 1 1
6 3642 1 1 2 THR CB C 0.514 8.412 8.741 1.00 . A A . 2 THR CB 1 1
6 3643 1 1 2 THR CG2 C -0.726 8.081 9.536 1.00 . A A . 2 THR CG2 1 1
6 3644 1 1 2 THR H H 2.044 8.503 11.608 1.00 . A A . 2 THR H 1 1
6 3645 1 1 2 THR HA H 1.659 7.094 9.981 1.00 . A A . 2 THR HA 1 1
6 3646 1 1 2 THR HB H 0.552 7.763 7.879 1.00 . A A . 2 THR HB 1 1
6 3647 1 1 2 THR HG1 H 1.224 10.237 8.745 1.00 . A A . 2 THR HG1 1 1
6 3648 1 1 2 THR HG21 H -0.722 8.659 10.448 1.00 . A A . 2 THR HG21 1 1
6 3649 1 1 2 THR HG22 H -0.740 7.028 9.775 1.00 . A A . 2 THR HG22 1 1
6 3650 1 1 2 THR HG23 H -1.602 8.331 8.956 1.00 . A A . 2 THR HG23 1 1
6 3651 1 1 2 THR N N 2.092 8.907 10.709 1.00 . A A . 2 THR N 1 1
6 3652 1 1 2 THR O O 3.522 8.804 7.976 1.00 . A A . 2 THR O 1 1
6 3653 1 1 2 THR OG1 O 0.474 9.784 8.332 1.00 . A A . 2 THR OG1 1 1
6 3654 1 1 3 CYS C C 3.941 5.453 6.572 1.00 . A A . 3 CYS C 1 1
6 3655 1 1 3 CYS CA C 4.485 6.239 7.748 1.00 . A A . 3 CYS CA 1 1
6 3656 1 1 3 CYS CB C 5.410 5.381 8.641 1.00 . A A . 3 CYS CB 1 1
6 3657 1 1 3 CYS H H 2.820 5.967 8.943 1.00 . A A . 3 CYS H 1 1
6 3658 1 1 3 CYS HA H 5.016 7.111 7.399 1.00 . A A . 3 CYS HA 1 1
6 3659 1 1 3 CYS HB2 H 4.831 4.588 9.089 1.00 . A A . 3 CYS HB2 1 1
6 3660 1 1 3 CYS HB3 H 6.200 4.964 8.035 1.00 . A A . 3 CYS HB3 1 1
6 3661 1 1 3 CYS N N 3.366 6.660 8.508 1.00 . A A . 3 CYS N 1 1
6 3662 1 1 3 CYS O O 2.843 4.908 6.668 1.00 . A A . 3 CYS O 1 1
6 3663 1 1 3 CYS SG S 6.196 6.270 10.051 1.00 . A A . 3 CYS SG 1 1
6 3664 1 1 4 GLU C C 5.226 4.032 3.576 1.00 . A A . 4 GLU C 1 1
6 3665 1 1 4 GLU CA C 4.111 4.739 4.316 1.00 . A A . 4 GLU CA 1 1
6 3666 1 1 4 GLU CB C 3.393 5.757 3.434 1.00 . A A . 4 GLU CB 1 1
6 3667 1 1 4 GLU CD C 1.577 6.149 1.775 1.00 . A A . 4 GLU CD 1 1
6 3668 1 1 4 GLU CG C 2.548 5.158 2.347 1.00 . A A . 4 GLU CG 1 1
6 3669 1 1 4 GLU H H 5.523 5.827 5.403 1.00 . A A . 4 GLU H 1 1
6 3670 1 1 4 GLU HA H 3.396 4.004 4.655 1.00 . A A . 4 GLU HA 1 1
6 3671 1 1 4 GLU HB2 H 2.763 6.377 4.047 1.00 . A A . 4 GLU HB2 1 1
6 3672 1 1 4 GLU HB3 H 4.142 6.383 2.971 1.00 . A A . 4 GLU HB3 1 1
6 3673 1 1 4 GLU HG2 H 3.209 4.824 1.564 1.00 . A A . 4 GLU HG2 1 1
6 3674 1 1 4 GLU HG3 H 2.013 4.318 2.764 1.00 . A A . 4 GLU HG3 1 1
6 3675 1 1 4 GLU N N 4.637 5.412 5.472 1.00 . A A . 4 GLU N 1 1
6 3676 1 1 4 GLU O O 6.314 4.597 3.395 1.00 . A A . 4 GLU O 1 1
6 3677 1 1 4 GLU OE1 O 1.995 7.029 0.991 1.00 . A A . 4 GLU OE1 1 1
6 3678 1 1 4 GLU OE2 O 0.383 6.102 2.139 1.00 . A A . 4 GLU OE2 1 1
6 3679 1 1 5 ASN C C 5.309 1.205 1.417 1.00 . A A . 5 ASN C 1 1
6 3680 1 1 5 ASN CA C 5.965 1.981 2.499 1.00 . A A . 5 ASN CA 1 1
6 3681 1 1 5 ASN CB C 6.678 1.016 3.458 1.00 . A A . 5 ASN CB 1 1
6 3682 1 1 5 ASN CG C 7.516 1.708 4.504 1.00 . A A . 5 ASN CG 1 1
6 3683 1 1 5 ASN H H 4.074 2.426 3.307 1.00 . A A . 5 ASN H 1 1
6 3684 1 1 5 ASN HA H 6.699 2.609 2.017 1.00 . A A . 5 ASN HA 1 1
6 3685 1 1 5 ASN HB2 H 5.936 0.417 3.967 1.00 . A A . 5 ASN HB2 1 1
6 3686 1 1 5 ASN HB3 H 7.315 0.365 2.879 1.00 . A A . 5 ASN HB3 1 1
6 3687 1 1 5 ASN HD21 H 9.068 1.683 3.298 1.00 . A A . 5 ASN HD21 1 1
6 3688 1 1 5 ASN HD22 H 9.326 2.428 4.830 1.00 . A A . 5 ASN HD22 1 1
6 3689 1 1 5 ASN N N 4.975 2.806 3.182 1.00 . A A . 5 ASN N 1 1
6 3690 1 1 5 ASN ND2 N 8.754 1.960 4.186 1.00 . A A . 5 ASN ND2 1 1
6 3691 1 1 5 ASN O O 4.110 1.149 1.346 1.00 . A A . 5 ASN O 1 1
6 3692 1 1 5 ASN OD1 O 7.040 2.007 5.606 1.00 . A A . 5 ASN OD1 1 1
6 3693 1 1 6 LEU C C 5.003 -1.455 -0.108 1.00 . A A . 6 LEU C 1 1
6 3694 1 1 6 LEU CA C 5.650 -0.142 -0.532 1.00 . A A . 6 LEU CA 1 1
6 3695 1 1 6 LEU CB C 6.859 -0.458 -1.340 1.00 . A A . 6 LEU CB 1 1
6 3696 1 1 6 LEU CD1 C 8.901 0.210 -2.581 1.00 . A A . 6 LEU CD1 1 1
6 3697 1 1 6 LEU CD2 C 6.719 1.241 -3.149 1.00 . A A . 6 LEU CD2 1 1
6 3698 1 1 6 LEU CG C 7.575 0.693 -2.027 1.00 . A A . 6 LEU CG 1 1
6 3699 1 1 6 LEU H H 7.072 0.632 0.708 1.00 . A A . 6 LEU H 1 1
6 3700 1 1 6 LEU HA H 4.984 0.446 -1.143 1.00 . A A . 6 LEU HA 1 1
6 3701 1 1 6 LEU HB2 H 7.538 -0.902 -0.633 1.00 . A A . 6 LEU HB2 1 1
6 3702 1 1 6 LEU HB3 H 6.578 -1.199 -2.056 1.00 . A A . 6 LEU HB3 1 1
6 3703 1 1 6 LEU HD11 H 8.726 -0.573 -3.305 1.00 . A A . 6 LEU HD11 1 1
6 3704 1 1 6 LEU HD12 H 9.511 -0.171 -1.776 1.00 . A A . 6 LEU HD12 1 1
6 3705 1 1 6 LEU HD13 H 9.417 1.030 -3.058 1.00 . A A . 6 LEU HD13 1 1
6 3706 1 1 6 LEU HD21 H 7.243 2.052 -3.633 1.00 . A A . 6 LEU HD21 1 1
6 3707 1 1 6 LEU HD22 H 5.786 1.608 -2.750 1.00 . A A . 6 LEU HD22 1 1
6 3708 1 1 6 LEU HD23 H 6.521 0.460 -3.869 1.00 . A A . 6 LEU HD23 1 1
6 3709 1 1 6 LEU HG H 7.761 1.485 -1.317 1.00 . A A . 6 LEU HG 1 1
6 3710 1 1 6 LEU N N 6.100 0.609 0.589 1.00 . A A . 6 LEU N 1 1
6 3711 1 1 6 LEU O O 5.420 -2.066 0.887 1.00 . A A . 6 LEU O 1 1
6 3712 1 1 7 ALA C C 4.305 -4.258 -1.106 1.00 . A A . 7 ALA C 1 1
6 3713 1 1 7 ALA CA C 3.374 -3.164 -0.632 1.00 . A A . 7 ALA CA 1 1
6 3714 1 1 7 ALA CB C 2.063 -3.245 -1.371 1.00 . A A . 7 ALA CB 1 1
6 3715 1 1 7 ALA H H 3.653 -1.312 -1.582 1.00 . A A . 7 ALA H 1 1
6 3716 1 1 7 ALA HA H 3.193 -3.277 0.427 1.00 . A A . 7 ALA HA 1 1
6 3717 1 1 7 ALA HB1 H 1.397 -2.478 -1.004 1.00 . A A . 7 ALA HB1 1 1
6 3718 1 1 7 ALA HB2 H 1.619 -4.216 -1.207 1.00 . A A . 7 ALA HB2 1 1
6 3719 1 1 7 ALA HB3 H 2.239 -3.098 -2.425 1.00 . A A . 7 ALA HB3 1 1
6 3720 1 1 7 ALA N N 4.003 -1.882 -0.856 1.00 . A A . 7 ALA N 1 1
6 3721 1 1 7 ALA O O 4.936 -4.134 -2.171 1.00 . A A . 7 ALA O 1 1
6 3722 1 1 8 ASN C C 4.728 -7.453 -1.505 1.00 . A A . 8 ASN C 1 1
6 3723 1 1 8 ASN CA C 5.327 -6.375 -0.633 1.00 . A A . 8 ASN CA 1 1
6 3724 1 1 8 ASN CB C 5.831 -6.985 0.680 1.00 . A A . 8 ASN CB 1 1
6 3725 1 1 8 ASN CG C 6.492 -5.962 1.586 1.00 . A A . 8 ASN CG 1 1
6 3726 1 1 8 ASN H H 3.761 -5.405 0.408 1.00 . A A . 8 ASN H 1 1
6 3727 1 1 8 ASN HA H 6.170 -5.938 -1.145 1.00 . A A . 8 ASN HA 1 1
6 3728 1 1 8 ASN HB2 H 4.996 -7.416 1.212 1.00 . A A . 8 ASN HB2 1 1
6 3729 1 1 8 ASN HB3 H 6.549 -7.760 0.457 1.00 . A A . 8 ASN HB3 1 1
6 3730 1 1 8 ASN HD21 H 4.753 -5.562 2.451 1.00 . A A . 8 ASN HD21 1 1
6 3731 1 1 8 ASN HD22 H 6.113 -4.661 3.032 1.00 . A A . 8 ASN HD22 1 1
6 3732 1 1 8 ASN N N 4.374 -5.318 -0.361 1.00 . A A . 8 ASN N 1 1
6 3733 1 1 8 ASN ND2 N 5.714 -5.336 2.444 1.00 . A A . 8 ASN ND2 1 1
6 3734 1 1 8 ASN O O 5.419 -8.058 -2.327 1.00 . A A . 8 ASN O 1 1
6 3735 1 1 8 ASN OD1 O 7.698 -5.730 1.503 1.00 . A A . 8 ASN OD1 1 1
6 3736 1 1 9 THR C C 2.009 -8.224 -3.293 1.00 . A A . 9 THR C 1 1
6 3737 1 1 9 THR CA C 2.807 -8.749 -2.107 1.00 . A A . 9 THR CA 1 1
6 3738 1 1 9 THR CB C 1.965 -9.680 -1.200 1.00 . A A . 9 THR CB 1 1
6 3739 1 1 9 THR CG2 C 2.861 -10.539 -0.322 1.00 . A A . 9 THR CG2 1 1
6 3740 1 1 9 THR H H 2.927 -7.123 -0.735 1.00 . A A . 9 THR H 1 1
6 3741 1 1 9 THR HA H 3.614 -9.323 -2.529 1.00 . A A . 9 THR HA 1 1
6 3742 1 1 9 THR HB H 1.365 -10.323 -1.827 1.00 . A A . 9 THR HB 1 1
6 3743 1 1 9 THR HG1 H 1.606 -8.189 0.048 1.00 . A A . 9 THR HG1 1 1
6 3744 1 1 9 THR HG21 H 3.499 -11.150 -0.944 1.00 . A A . 9 THR HG21 1 1
6 3745 1 1 9 THR HG22 H 2.249 -11.175 0.300 1.00 . A A . 9 THR HG22 1 1
6 3746 1 1 9 THR HG23 H 3.469 -9.899 0.301 1.00 . A A . 9 THR HG23 1 1
6 3747 1 1 9 THR N N 3.448 -7.686 -1.358 1.00 . A A . 9 THR N 1 1
6 3748 1 1 9 THR O O 1.371 -8.978 -4.026 1.00 . A A . 9 THR O 1 1
6 3749 1 1 9 THR OG1 O 1.095 -8.900 -0.366 1.00 . A A . 9 THR OG1 1 1
6 3750 1 1 10 TYR C C 2.463 -6.096 -5.645 1.00 . A A . 10 TYR C 1 1
6 3751 1 1 10 TYR CA C 1.407 -6.296 -4.611 1.00 . A A . 10 TYR CA 1 1
6 3752 1 1 10 TYR CB C 0.834 -4.950 -4.183 1.00 . A A . 10 TYR CB 1 1
6 3753 1 1 10 TYR CD1 C 0.120 -3.600 -6.239 1.00 . A A . 10 TYR CD1 1 1
6 3754 1 1 10 TYR CD2 C -1.559 -4.311 -4.701 1.00 . A A . 10 TYR CD2 1 1
6 3755 1 1 10 TYR CE1 C -0.848 -2.934 -6.982 1.00 . A A . 10 TYR CE1 1 1
6 3756 1 1 10 TYR CE2 C -2.528 -3.668 -5.446 1.00 . A A . 10 TYR CE2 1 1
6 3757 1 1 10 TYR CG C -0.221 -4.299 -5.080 1.00 . A A . 10 TYR CG 1 1
6 3758 1 1 10 TYR CZ C -2.172 -2.975 -6.577 1.00 . A A . 10 TYR CZ 1 1
6 3759 1 1 10 TYR H H 2.648 -6.429 -2.882 1.00 . A A . 10 TYR H 1 1
6 3760 1 1 10 TYR HA H 0.630 -6.947 -4.983 1.00 . A A . 10 TYR HA 1 1
6 3761 1 1 10 TYR HB2 H 0.397 -5.075 -3.209 1.00 . A A . 10 TYR HB2 1 1
6 3762 1 1 10 TYR HB3 H 1.661 -4.261 -4.094 1.00 . A A . 10 TYR HB3 1 1
6 3763 1 1 10 TYR HD1 H 1.154 -3.576 -6.552 1.00 . A A . 10 TYR HD1 1 1
6 3764 1 1 10 TYR HD2 H -1.846 -4.855 -3.813 1.00 . A A . 10 TYR HD2 1 1
6 3765 1 1 10 TYR HE1 H -0.569 -2.399 -7.877 1.00 . A A . 10 TYR HE1 1 1
6 3766 1 1 10 TYR HE2 H -3.561 -3.698 -5.132 1.00 . A A . 10 TYR HE2 1 1
6 3767 1 1 10 TYR HH H -3.716 -1.862 -6.643 1.00 . A A . 10 TYR HH 1 1
6 3768 1 1 10 TYR N N 2.078 -6.940 -3.493 1.00 . A A . 10 TYR N 1 1
6 3769 1 1 10 TYR O O 3.140 -5.073 -5.674 1.00 . A A . 10 TYR O 1 1
6 3770 1 1 10 TYR OH O -3.147 -2.287 -7.295 1.00 . A A . 10 TYR OH 1 1
6 3771 1 1 11 ARG C C 3.158 -6.706 -8.723 1.00 . A A . 11 ARG C 1 1
6 3772 1 1 11 ARG CA C 3.728 -7.100 -7.371 1.00 . A A . 11 ARG CA 1 1
6 3773 1 1 11 ARG CB C 4.408 -8.478 -7.388 1.00 . A A . 11 ARG CB 1 1
6 3774 1 1 11 ARG CD C 6.352 -9.913 -8.073 1.00 . A A . 11 ARG CD 1 1
6 3775 1 1 11 ARG CG C 5.671 -8.554 -8.222 1.00 . A A . 11 ARG CG 1 1
6 3776 1 1 11 ARG CZ C 7.209 -11.362 -6.204 1.00 . A A . 11 ARG CZ 1 1
6 3777 1 1 11 ARG H H 2.075 -7.866 -6.291 1.00 . A A . 11 ARG H 1 1
6 3778 1 1 11 ARG HA H 4.450 -6.352 -7.076 1.00 . A A . 11 ARG HA 1 1
6 3779 1 1 11 ARG HB2 H 4.659 -8.751 -6.374 1.00 . A A . 11 ARG HB2 1 1
6 3780 1 1 11 ARG HB3 H 3.701 -9.196 -7.776 1.00 . A A . 11 ARG HB3 1 1
6 3781 1 1 11 ARG HD2 H 5.649 -10.684 -8.351 1.00 . A A . 11 ARG HD2 1 1
6 3782 1 1 11 ARG HD3 H 7.200 -9.947 -8.740 1.00 . A A . 11 ARG HD3 1 1
6 3783 1 1 11 ARG HE H 6.858 -9.374 -6.104 1.00 . A A . 11 ARG HE 1 1
6 3784 1 1 11 ARG HG2 H 5.413 -8.392 -9.258 1.00 . A A . 11 ARG HG2 1 1
6 3785 1 1 11 ARG HG3 H 6.351 -7.781 -7.893 1.00 . A A . 11 ARG HG3 1 1
6 3786 1 1 11 ARG HH11 H 6.850 -12.442 -7.911 1.00 . A A . 11 ARG HH11 1 1
6 3787 1 1 11 ARG HH12 H 7.445 -13.342 -6.591 1.00 . A A . 11 ARG HH12 1 1
6 3788 1 1 11 ARG HH21 H 7.677 -10.656 -4.356 1.00 . A A . 11 ARG HH21 1 1
6 3789 1 1 11 ARG HH22 H 7.913 -12.340 -4.562 1.00 . A A . 11 ARG HH22 1 1
6 3790 1 1 11 ARG N N 2.675 -7.101 -6.400 1.00 . A A . 11 ARG N 1 1
6 3791 1 1 11 ARG NE N 6.820 -10.163 -6.693 1.00 . A A . 11 ARG NE 1 1
6 3792 1 1 11 ARG NH1 N 7.165 -12.450 -6.959 1.00 . A A . 11 ARG NH1 1 1
6 3793 1 1 11 ARG NH2 N 7.633 -11.459 -4.957 1.00 . A A . 11 ARG NH2 1 1
6 3794 1 1 11 ARG O O 2.228 -7.352 -9.234 1.00 . A A . 11 ARG O 1 1
6 3795 1 1 12 GLY C C 2.893 -3.639 -10.356 1.00 . A A . 12 GLY C 1 1
6 3796 1 1 12 GLY CA C 3.190 -5.115 -10.509 1.00 . A A . 12 GLY CA 1 1
6 3797 1 1 12 GLY H H 4.441 -5.198 -8.842 1.00 . A A . 12 GLY H 1 1
6 3798 1 1 12 GLY HA2 H 3.930 -5.258 -11.281 1.00 . A A . 12 GLY HA2 1 1
6 3799 1 1 12 GLY HA3 H 2.281 -5.629 -10.782 1.00 . A A . 12 GLY HA3 1 1
6 3800 1 1 12 GLY N N 3.682 -5.649 -9.271 1.00 . A A . 12 GLY N 1 1
6 3801 1 1 12 GLY O O 3.266 -3.041 -9.330 1.00 . A A . 12 GLY O 1 1
6 3802 1 1 13 PRO C C 0.549 -1.429 -10.540 1.00 . A A . 13 PRO C 1 1
6 3803 1 1 13 PRO CA C 1.891 -1.608 -11.255 1.00 . A A . 13 PRO CA 1 1
6 3804 1 1 13 PRO CB C 1.778 -1.174 -12.731 1.00 . A A . 13 PRO CB 1 1
6 3805 1 1 13 PRO CD C 1.841 -3.582 -12.615 1.00 . A A . 13 PRO CD 1 1
6 3806 1 1 13 PRO CG C 2.007 -2.417 -13.547 1.00 . A A . 13 PRO CG 1 1
6 3807 1 1 13 PRO HA H 2.651 -1.027 -10.756 1.00 . A A . 13 PRO HA 1 1
6 3808 1 1 13 PRO HB2 H 0.795 -0.763 -12.904 1.00 . A A . 13 PRO HB2 1 1
6 3809 1 1 13 PRO HB3 H 2.521 -0.420 -12.945 1.00 . A A . 13 PRO HB3 1 1
6 3810 1 1 13 PRO HD2 H 0.809 -3.902 -12.583 1.00 . A A . 13 PRO HD2 1 1
6 3811 1 1 13 PRO HD3 H 2.490 -4.396 -12.901 1.00 . A A . 13 PRO HD3 1 1
6 3812 1 1 13 PRO HG2 H 1.286 -2.469 -14.351 1.00 . A A . 13 PRO HG2 1 1
6 3813 1 1 13 PRO HG3 H 3.009 -2.397 -13.948 1.00 . A A . 13 PRO HG3 1 1
6 3814 1 1 13 PRO N N 2.254 -3.007 -11.337 1.00 . A A . 13 PRO N 1 1
6 3815 1 1 13 PRO O O -0.014 -2.386 -9.997 1.00 . A A . 13 PRO O 1 1
6 3816 1 1 14 CYS C C -2.372 -0.534 -10.686 1.00 . A A . 14 CYS C 1 1
6 3817 1 1 14 CYS CA C -1.227 0.069 -9.910 1.00 . A A . 14 CYS CA 1 1
6 3818 1 1 14 CYS CB C -1.479 1.561 -9.822 1.00 . A A . 14 CYS CB 1 1
6 3819 1 1 14 CYS H H 0.566 0.511 -10.932 1.00 . A A . 14 CYS H 1 1
6 3820 1 1 14 CYS HA H -1.219 -0.330 -8.907 1.00 . A A . 14 CYS HA 1 1
6 3821 1 1 14 CYS HB2 H -1.418 1.994 -10.809 1.00 . A A . 14 CYS HB2 1 1
6 3822 1 1 14 CYS HB3 H -2.475 1.717 -9.433 1.00 . A A . 14 CYS HB3 1 1
6 3823 1 1 14 CYS N N 0.050 -0.218 -10.529 1.00 . A A . 14 CYS N 1 1
6 3824 1 1 14 CYS O O -2.564 -0.230 -11.859 1.00 . A A . 14 CYS O 1 1
6 3825 1 1 14 CYS SG S -0.354 2.495 -8.772 1.00 . A A . 14 CYS SG 1 1
6 3826 1 1 15 PHE C C -5.396 -0.845 -10.241 1.00 . A A . 15 PHE C 1 1
6 3827 1 1 15 PHE CA C -4.337 -1.862 -10.622 1.00 . A A . 15 PHE CA 1 1
6 3828 1 1 15 PHE CB C -4.708 -3.260 -10.100 1.00 . A A . 15 PHE CB 1 1
6 3829 1 1 15 PHE CD1 C -2.593 -4.577 -9.751 1.00 . A A . 15 PHE CD1 1 1
6 3830 1 1 15 PHE CD2 C -3.965 -5.117 -11.618 1.00 . A A . 15 PHE CD2 1 1
6 3831 1 1 15 PHE CE1 C -1.702 -5.561 -10.112 1.00 . A A . 15 PHE CE1 1 1
6 3832 1 1 15 PHE CE2 C -3.076 -6.105 -11.986 1.00 . A A . 15 PHE CE2 1 1
6 3833 1 1 15 PHE CG C -3.734 -4.340 -10.498 1.00 . A A . 15 PHE CG 1 1
6 3834 1 1 15 PHE CZ C -1.942 -6.327 -11.228 1.00 . A A . 15 PHE CZ 1 1
6 3835 1 1 15 PHE H H -2.802 -1.752 -9.190 1.00 . A A . 15 PHE H 1 1
6 3836 1 1 15 PHE HA H -4.230 -1.878 -11.697 1.00 . A A . 15 PHE HA 1 1
6 3837 1 1 15 PHE HB2 H -4.742 -3.233 -9.020 1.00 . A A . 15 PHE HB2 1 1
6 3838 1 1 15 PHE HB3 H -5.684 -3.530 -10.477 1.00 . A A . 15 PHE HB3 1 1
6 3839 1 1 15 PHE HD1 H -2.403 -3.977 -8.873 1.00 . A A . 15 PHE HD1 1 1
6 3840 1 1 15 PHE HD2 H -4.851 -4.945 -12.210 1.00 . A A . 15 PHE HD2 1 1
6 3841 1 1 15 PHE HE1 H -0.816 -5.729 -9.518 1.00 . A A . 15 PHE HE1 1 1
6 3842 1 1 15 PHE HE2 H -3.266 -6.706 -12.863 1.00 . A A . 15 PHE HE2 1 1
6 3843 1 1 15 PHE HZ H -1.241 -7.099 -11.511 1.00 . A A . 15 PHE HZ 1 1
6 3844 1 1 15 PHE N N -3.107 -1.398 -10.054 1.00 . A A . 15 PHE N 1 1
6 3845 1 1 15 PHE O O -6.020 -0.229 -11.101 1.00 . A A . 15 PHE O 1 1
6 3846 1 1 16 THR C C -6.000 0.726 -6.938 1.00 . A A . 16 THR C 1 1
6 3847 1 1 16 THR CA C -6.455 0.333 -8.363 1.00 . A A . 16 THR CA 1 1
6 3848 1 1 16 THR CB C -7.890 -0.257 -8.313 1.00 . A A . 16 THR CB 1 1
6 3849 1 1 16 THR CG2 C -8.713 0.108 -9.546 1.00 . A A . 16 THR CG2 1 1
6 3850 1 1 16 THR H H -4.971 -1.154 -8.326 1.00 . A A . 16 THR H 1 1
6 3851 1 1 16 THR HA H -6.459 1.210 -8.992 1.00 . A A . 16 THR HA 1 1
6 3852 1 1 16 THR HB H -8.375 0.130 -7.428 1.00 . A A . 16 THR HB 1 1
6 3853 1 1 16 THR HG1 H -8.387 -1.982 -7.461 1.00 . A A . 16 THR HG1 1 1
6 3854 1 1 16 THR HG21 H -8.212 -0.262 -10.429 1.00 . A A . 16 THR HG21 1 1
6 3855 1 1 16 THR HG22 H -8.813 1.180 -9.612 1.00 . A A . 16 THR HG22 1 1
6 3856 1 1 16 THR HG23 H -9.692 -0.343 -9.469 1.00 . A A . 16 THR HG23 1 1
6 3857 1 1 16 THR N N -5.524 -0.628 -8.941 1.00 . A A . 16 THR N 1 1
6 3858 1 1 16 THR O O -5.463 -0.125 -6.196 1.00 . A A . 16 THR O 1 1
6 3859 1 1 16 THR OG1 O -7.812 -1.681 -8.182 1.00 . A A . 16 THR OG1 1 1
6 3860 1 1 17 THR C C -6.626 1.758 -4.172 1.00 . A A . 17 THR C 1 1
6 3861 1 1 17 THR CA C -5.848 2.522 -5.259 1.00 . A A . 17 THR CA 1 1
6 3862 1 1 17 THR CB C -6.214 4.021 -5.196 1.00 . A A . 17 THR CB 1 1
6 3863 1 1 17 THR CG2 C -5.848 4.640 -3.865 1.00 . A A . 17 THR CG2 1 1
6 3864 1 1 17 THR H H -6.484 2.649 -7.249 1.00 . A A . 17 THR H 1 1
6 3865 1 1 17 THR HA H -4.785 2.420 -5.088 1.00 . A A . 17 THR HA 1 1
6 3866 1 1 17 THR HB H -7.277 4.097 -5.340 1.00 . A A . 17 THR HB 1 1
6 3867 1 1 17 THR HG1 H -5.888 5.618 -6.270 1.00 . A A . 17 THR HG1 1 1
6 3868 1 1 17 THR HG21 H -6.269 4.064 -3.056 1.00 . A A . 17 THR HG21 1 1
6 3869 1 1 17 THR HG22 H -6.220 5.652 -3.827 1.00 . A A . 17 THR HG22 1 1
6 3870 1 1 17 THR HG23 H -4.776 4.678 -3.780 1.00 . A A . 17 THR HG23 1 1
6 3871 1 1 17 THR N N -6.166 1.998 -6.584 1.00 . A A . 17 THR N 1 1
6 3872 1 1 17 THR O O -6.043 1.301 -3.195 1.00 . A A . 17 THR O 1 1
6 3873 1 1 17 THR OG1 O -5.530 4.723 -6.236 1.00 . A A . 17 THR OG1 1 1
6 3874 1 1 18 GLY C C -8.385 -0.548 -3.231 1.00 . A A . 18 GLY C 1 1
6 3875 1 1 18 GLY CA C -8.780 0.898 -3.437 1.00 . A A . 18 GLY CA 1 1
6 3876 1 1 18 GLY H H -8.332 1.942 -5.209 1.00 . A A . 18 GLY H 1 1
6 3877 1 1 18 GLY HA2 H -8.727 1.412 -2.489 1.00 . A A . 18 GLY HA2 1 1
6 3878 1 1 18 GLY HA3 H -9.797 0.934 -3.795 1.00 . A A . 18 GLY HA3 1 1
6 3879 1 1 18 GLY N N -7.926 1.582 -4.391 1.00 . A A . 18 GLY N 1 1
6 3880 1 1 18 GLY O O -8.436 -1.060 -2.120 1.00 . A A . 18 GLY O 1 1
6 3881 1 1 19 SER C C -6.159 -2.681 -3.572 1.00 . A A . 19 SER C 1 1
6 3882 1 1 19 SER CA C -7.538 -2.573 -4.198 1.00 . A A . 19 SER CA 1 1
6 3883 1 1 19 SER CB C -7.607 -3.233 -5.556 1.00 . A A . 19 SER CB 1 1
6 3884 1 1 19 SER H H -7.873 -0.717 -5.141 1.00 . A A . 19 SER H 1 1
6 3885 1 1 19 SER HA H -8.236 -3.058 -3.532 1.00 . A A . 19 SER HA 1 1
6 3886 1 1 19 SER HB2 H -6.853 -2.812 -6.205 1.00 . A A . 19 SER HB2 1 1
6 3887 1 1 19 SER HB3 H -7.454 -4.296 -5.453 1.00 . A A . 19 SER HB3 1 1
6 3888 1 1 19 SER HG H -9.519 -3.027 -5.375 1.00 . A A . 19 SER HG 1 1
6 3889 1 1 19 SER N N -7.937 -1.191 -4.289 1.00 . A A . 19 SER N 1 1
6 3890 1 1 19 SER O O -5.836 -3.674 -2.969 1.00 . A A . 19 SER O 1 1
6 3891 1 1 19 SER OG O -8.905 -3.009 -6.124 1.00 . A A . 19 SER OG 1 1
6 3892 1 1 20 CYS C C -4.374 -1.435 -1.527 1.00 . A A . 20 CYS C 1 1
6 3893 1 1 20 CYS CA C -4.086 -1.528 -3.025 1.00 . A A . 20 CYS CA 1 1
6 3894 1 1 20 CYS CB C -3.306 -0.282 -3.528 1.00 . A A . 20 CYS CB 1 1
6 3895 1 1 20 CYS H H -5.649 -0.889 -4.293 1.00 . A A . 20 CYS H 1 1
6 3896 1 1 20 CYS HA H -3.520 -2.426 -3.226 1.00 . A A . 20 CYS HA 1 1
6 3897 1 1 20 CYS HB2 H -3.012 -0.399 -4.559 1.00 . A A . 20 CYS HB2 1 1
6 3898 1 1 20 CYS HB3 H -3.958 0.573 -3.498 1.00 . A A . 20 CYS HB3 1 1
6 3899 1 1 20 CYS N N -5.364 -1.628 -3.714 1.00 . A A . 20 CYS N 1 1
6 3900 1 1 20 CYS O O -3.789 -2.140 -0.721 1.00 . A A . 20 CYS O 1 1
6 3901 1 1 20 CYS SG S -1.807 0.148 -2.597 1.00 . A A . 20 CYS SG 1 1
6 3902 1 1 21 ASP C C -6.330 -1.682 0.798 1.00 . A A . 21 ASP C 1 1
6 3903 1 1 21 ASP CA C -5.817 -0.396 0.168 1.00 . A A . 21 ASP CA 1 1
6 3904 1 1 21 ASP CB C -6.893 0.681 0.137 1.00 . A A . 21 ASP CB 1 1
6 3905 1 1 21 ASP CG C -7.462 1.043 1.463 1.00 . A A . 21 ASP CG 1 1
6 3906 1 1 21 ASP H H -5.808 -0.124 -1.918 1.00 . A A . 21 ASP H 1 1
6 3907 1 1 21 ASP HA H -4.988 -0.044 0.765 1.00 . A A . 21 ASP HA 1 1
6 3908 1 1 21 ASP HB2 H -6.437 1.582 -0.244 1.00 . A A . 21 ASP HB2 1 1
6 3909 1 1 21 ASP HB3 H -7.694 0.374 -0.520 1.00 . A A . 21 ASP HB3 1 1
6 3910 1 1 21 ASP N N -5.358 -0.622 -1.201 1.00 . A A . 21 ASP N 1 1
6 3911 1 1 21 ASP O O -5.844 -2.097 1.852 1.00 . A A . 21 ASP O 1 1
6 3912 1 1 21 ASP OD1 O -6.813 1.798 2.210 1.00 . A A . 21 ASP OD1 1 1
6 3913 1 1 21 ASP OD2 O -8.621 0.694 1.732 1.00 . A A . 21 ASP OD2 1 1
6 3914 1 1 22 ASP C C -6.719 -4.661 0.700 1.00 . A A . 22 ASP C 1 1
6 3915 1 1 22 ASP CA C -7.826 -3.619 0.571 1.00 . A A . 22 ASP CA 1 1
6 3916 1 1 22 ASP CB C -8.913 -4.098 -0.403 1.00 . A A . 22 ASP CB 1 1
6 3917 1 1 22 ASP CG C -9.410 -5.515 -0.138 1.00 . A A . 22 ASP CG 1 1
6 3918 1 1 22 ASP H H -7.637 -1.907 -0.685 1.00 . A A . 22 ASP H 1 1
6 3919 1 1 22 ASP HA H -8.267 -3.468 1.545 1.00 . A A . 22 ASP HA 1 1
6 3920 1 1 22 ASP HB2 H -9.759 -3.431 -0.332 1.00 . A A . 22 ASP HB2 1 1
6 3921 1 1 22 ASP HB3 H -8.523 -4.056 -1.409 1.00 . A A . 22 ASP HB3 1 1
6 3922 1 1 22 ASP N N -7.275 -2.325 0.129 1.00 . A A . 22 ASP N 1 1
6 3923 1 1 22 ASP O O -6.672 -5.421 1.664 1.00 . A A . 22 ASP O 1 1
6 3924 1 1 22 ASP OD1 O -10.094 -5.760 0.884 1.00 . A A . 22 ASP OD1 1 1
6 3925 1 1 22 ASP OD2 O -9.149 -6.406 -0.976 1.00 . A A . 22 ASP OD2 1 1
6 3926 1 1 23 HIS C C -3.794 -5.302 1.005 1.00 . A A . 23 HIS C 1 1
6 3927 1 1 23 HIS CA C -4.643 -5.527 -0.250 1.00 . A A . 23 HIS CA 1 1
6 3928 1 1 23 HIS CB C -3.805 -5.279 -1.521 1.00 . A A . 23 HIS CB 1 1
6 3929 1 1 23 HIS CD2 C -1.281 -5.593 -1.123 1.00 . A A . 23 HIS CD2 1 1
6 3930 1 1 23 HIS CE1 C -1.091 -7.581 -1.972 1.00 . A A . 23 HIS CE1 1 1
6 3931 1 1 23 HIS CG C -2.498 -5.981 -1.564 1.00 . A A . 23 HIS CG 1 1
6 3932 1 1 23 HIS H H -5.918 -4.027 -1.005 1.00 . A A . 23 HIS H 1 1
6 3933 1 1 23 HIS HA H -4.993 -6.549 -0.261 1.00 . A A . 23 HIS HA 1 1
6 3934 1 1 23 HIS HB2 H -4.375 -5.601 -2.379 1.00 . A A . 23 HIS HB2 1 1
6 3935 1 1 23 HIS HB3 H -3.621 -4.218 -1.609 1.00 . A A . 23 HIS HB3 1 1
6 3936 1 1 23 HIS HD1 H -3.024 -7.778 -2.527 1.00 . A A . 23 HIS HD1 1 1
6 3937 1 1 23 HIS HD2 H -1.039 -4.654 -0.645 1.00 . A A . 23 HIS HD2 1 1
6 3938 1 1 23 HIS HE1 H -0.669 -8.523 -2.291 1.00 . A A . 23 HIS HE1 1 1
6 3939 1 1 23 HIS HE2 H 0.386 -6.723 -0.832 1.00 . A A . 23 HIS HE2 1 1
6 3940 1 1 23 HIS N N -5.805 -4.650 -0.253 1.00 . A A . 23 HIS N 1 1
6 3941 1 1 23 HIS ND1 N -2.333 -7.227 -2.094 1.00 . A A . 23 HIS ND1 1 1
6 3942 1 1 23 HIS NE2 N -0.425 -6.601 -1.383 1.00 . A A . 23 HIS NE2 1 1
6 3943 1 1 23 HIS O O -3.480 -6.248 1.729 1.00 . A A . 23 HIS O 1 1
6 3944 1 1 24 CYS C C -3.295 -3.989 3.694 1.00 . A A . 24 CYS C 1 1
6 3945 1 1 24 CYS CA C -2.601 -3.690 2.367 1.00 . A A . 24 CYS CA 1 1
6 3946 1 1 24 CYS CB C -2.217 -2.212 2.271 1.00 . A A . 24 CYS CB 1 1
6 3947 1 1 24 CYS H H -3.713 -3.350 0.623 1.00 . A A . 24 CYS H 1 1
6 3948 1 1 24 CYS HA H -1.698 -4.286 2.319 1.00 . A A . 24 CYS HA 1 1
6 3949 1 1 24 CYS HB2 H -3.129 -1.643 2.167 1.00 . A A . 24 CYS HB2 1 1
6 3950 1 1 24 CYS HB3 H -1.713 -1.879 3.163 1.00 . A A . 24 CYS HB3 1 1
6 3951 1 1 24 CYS N N -3.427 -4.067 1.236 1.00 . A A . 24 CYS N 1 1
6 3952 1 1 24 CYS O O -2.653 -4.397 4.638 1.00 . A A . 24 CYS O 1 1
6 3953 1 1 24 CYS SG S -1.173 -1.811 0.836 1.00 . A A . 24 CYS SG 1 1
6 3954 1 1 25 LYS C C -5.485 -5.582 5.181 1.00 . A A . 25 LYS C 1 1
6 3955 1 1 25 LYS CA C -5.366 -4.085 4.913 1.00 . A A . 25 LYS CA 1 1
6 3956 1 1 25 LYS CB C -6.729 -3.472 4.747 1.00 . A A . 25 LYS CB 1 1
6 3957 1 1 25 LYS CD C -8.122 -1.426 4.550 1.00 . A A . 25 LYS CD 1 1
6 3958 1 1 25 LYS CE C -8.225 0.054 4.847 1.00 . A A . 25 LYS CE 1 1
6 3959 1 1 25 LYS CG C -6.774 -1.979 4.948 1.00 . A A . 25 LYS CG 1 1
6 3960 1 1 25 LYS H H -5.125 -3.458 2.998 1.00 . A A . 25 LYS H 1 1
6 3961 1 1 25 LYS HA H -4.886 -3.604 5.752 1.00 . A A . 25 LYS HA 1 1
6 3962 1 1 25 LYS HB2 H -7.063 -3.685 3.741 1.00 . A A . 25 LYS HB2 1 1
6 3963 1 1 25 LYS HB3 H -7.394 -3.952 5.436 1.00 . A A . 25 LYS HB3 1 1
6 3964 1 1 25 LYS HD2 H -8.262 -1.576 3.490 1.00 . A A . 25 LYS HD2 1 1
6 3965 1 1 25 LYS HD3 H -8.894 -1.951 5.092 1.00 . A A . 25 LYS HD3 1 1
6 3966 1 1 25 LYS HE2 H -8.268 0.189 5.918 1.00 . A A . 25 LYS HE2 1 1
6 3967 1 1 25 LYS HE3 H -7.351 0.553 4.453 1.00 . A A . 25 LYS HE3 1 1
6 3968 1 1 25 LYS HG2 H -6.594 -1.755 5.989 1.00 . A A . 25 LYS HG2 1 1
6 3969 1 1 25 LYS HG3 H -6.009 -1.520 4.341 1.00 . A A . 25 LYS HG3 1 1
6 3970 1 1 25 LYS HZ1 H -9.298 0.610 3.208 1.00 . A A . 25 LYS HZ1 1 1
6 3971 1 1 25 LYS HZ2 H -9.556 1.635 4.516 1.00 . A A . 25 LYS HZ2 1 1
6 3972 1 1 25 LYS HZ3 H -10.284 0.095 4.479 1.00 . A A . 25 LYS HZ3 1 1
6 3973 1 1 25 LYS N N -4.598 -3.810 3.749 1.00 . A A . 25 LYS N 1 1
6 3974 1 1 25 LYS NZ N -9.430 0.640 4.246 1.00 . A A . 25 LYS NZ 1 1
6 3975 1 1 25 LYS O O -5.111 -6.053 6.255 1.00 . A A . 25 LYS O 1 1
6 3976 1 1 26 ASN C C -4.934 -8.545 4.333 1.00 . A A . 26 ASN C 1 1
6 3977 1 1 26 ASN CA C -6.218 -7.729 4.338 1.00 . A A . 26 ASN CA 1 1
6 3978 1 1 26 ASN CB C -7.121 -8.188 3.194 1.00 . A A . 26 ASN CB 1 1
6 3979 1 1 26 ASN CG C -7.294 -9.690 3.116 1.00 . A A . 26 ASN CG 1 1
6 3980 1 1 26 ASN H H -6.213 -5.914 3.337 1.00 . A A . 26 ASN H 1 1
6 3981 1 1 26 ASN HA H -6.748 -7.904 5.261 1.00 . A A . 26 ASN HA 1 1
6 3982 1 1 26 ASN HB2 H -8.095 -7.736 3.304 1.00 . A A . 26 ASN HB2 1 1
6 3983 1 1 26 ASN HB3 H -6.690 -7.846 2.263 1.00 . A A . 26 ASN HB3 1 1
6 3984 1 1 26 ASN HD21 H -7.404 -9.561 1.161 1.00 . A A . 26 ASN HD21 1 1
6 3985 1 1 26 ASN HD22 H -7.509 -11.143 1.840 1.00 . A A . 26 ASN HD22 1 1
6 3986 1 1 26 ASN N N -5.976 -6.312 4.205 1.00 . A A . 26 ASN N 1 1
6 3987 1 1 26 ASN ND2 N -7.419 -10.175 1.929 1.00 . A A . 26 ASN ND2 1 1
6 3988 1 1 26 ASN O O -4.612 -9.217 5.303 1.00 . A A . 26 ASN O 1 1
6 3989 1 1 26 ASN OD1 O -7.295 -10.408 4.123 1.00 . A A . 26 ASN OD1 1 1
6 3990 1 1 27 LYS C C -1.838 -8.873 3.846 1.00 . A A . 27 LYS C 1 1
6 3991 1 1 27 LYS CA C -3.061 -9.329 3.069 1.00 . A A . 27 LYS CA 1 1
6 3992 1 1 27 LYS CB C -2.746 -9.452 1.566 1.00 . A A . 27 LYS CB 1 1
6 3993 1 1 27 LYS CD C -2.149 -11.930 1.616 1.00 . A A . 27 LYS CD 1 1
6 3994 1 1 27 LYS CE C -3.463 -12.342 0.950 1.00 . A A . 27 LYS CE 1 1
6 3995 1 1 27 LYS CG C -1.706 -10.518 1.204 1.00 . A A . 27 LYS CG 1 1
6 3996 1 1 27 LYS H H -4.363 -7.737 2.612 1.00 . A A . 27 LYS H 1 1
6 3997 1 1 27 LYS HA H -3.355 -10.302 3.432 1.00 . A A . 27 LYS HA 1 1
6 3998 1 1 27 LYS HB2 H -3.656 -9.669 1.026 1.00 . A A . 27 LYS HB2 1 1
6 3999 1 1 27 LYS HB3 H -2.373 -8.496 1.228 1.00 . A A . 27 LYS HB3 1 1
6 4000 1 1 27 LYS HD2 H -1.384 -12.636 1.329 1.00 . A A . 27 LYS HD2 1 1
6 4001 1 1 27 LYS HD3 H -2.273 -11.959 2.688 1.00 . A A . 27 LYS HD3 1 1
6 4002 1 1 27 LYS HE2 H -4.248 -11.688 1.298 1.00 . A A . 27 LYS HE2 1 1
6 4003 1 1 27 LYS HE3 H -3.361 -12.238 -0.120 1.00 . A A . 27 LYS HE3 1 1
6 4004 1 1 27 LYS HG2 H -1.546 -10.506 0.136 1.00 . A A . 27 LYS HG2 1 1
6 4005 1 1 27 LYS HG3 H -0.780 -10.278 1.706 1.00 . A A . 27 LYS HG3 1 1
6 4006 1 1 27 LYS HZ1 H -4.737 -13.976 0.800 1.00 . A A . 27 LYS HZ1 1 1
6 4007 1 1 27 LYS HZ2 H -3.963 -13.878 2.294 1.00 . A A . 27 LYS HZ2 1 1
6 4008 1 1 27 LYS HZ3 H -3.109 -14.395 0.953 1.00 . A A . 27 LYS HZ3 1 1
6 4009 1 1 27 LYS N N -4.185 -8.445 3.270 1.00 . A A . 27 LYS N 1 1
6 4010 1 1 27 LYS NZ N -3.842 -13.730 1.272 1.00 . A A . 27 LYS NZ 1 1
6 4011 1 1 27 LYS O O -1.091 -9.690 4.386 1.00 . A A . 27 LYS O 1 1
6 4012 1 1 28 GLU C C -0.699 -6.527 5.965 1.00 . A A . 28 GLU C 1 1
6 4013 1 1 28 GLU CA C -0.435 -7.096 4.578 1.00 . A A . 28 GLU CA 1 1
6 4014 1 1 28 GLU CB C 0.381 -6.186 3.649 1.00 . A A . 28 GLU CB 1 1
6 4015 1 1 28 GLU CD C 1.837 -6.383 1.530 1.00 . A A . 28 GLU CD 1 1
6 4016 1 1 28 GLU CG C 0.694 -6.922 2.351 1.00 . A A . 28 GLU CG 1 1
6 4017 1 1 28 GLU H H -2.279 -6.950 3.546 1.00 . A A . 28 GLU H 1 1
6 4018 1 1 28 GLU HA H 0.143 -7.993 4.747 1.00 . A A . 28 GLU HA 1 1
6 4019 1 1 28 GLU HB2 H -0.198 -5.301 3.434 1.00 . A A . 28 GLU HB2 1 1
6 4020 1 1 28 GLU HB3 H 1.311 -5.912 4.122 1.00 . A A . 28 GLU HB3 1 1
6 4021 1 1 28 GLU HG2 H 0.887 -7.952 2.587 1.00 . A A . 28 GLU HG2 1 1
6 4022 1 1 28 GLU HG3 H -0.203 -6.891 1.750 1.00 . A A . 28 GLU HG3 1 1
6 4023 1 1 28 GLU N N -1.631 -7.578 3.927 1.00 . A A . 28 GLU N 1 1
6 4024 1 1 28 GLU O O 0.212 -6.067 6.639 1.00 . A A . 28 GLU O 1 1
6 4025 1 1 28 GLU OE1 O 2.910 -6.078 2.081 1.00 . A A . 28 GLU OE1 1 1
6 4026 1 1 28 GLU OE2 O 1.702 -6.360 0.276 1.00 . A A . 28 GLU OE2 1 1
6 4027 1 1 29 HIS C C -2.020 -4.802 8.171 1.00 . A A . 29 HIS C 1 1
6 4028 1 1 29 HIS CA C -2.423 -6.246 7.739 1.00 . A A . 29 HIS CA 1 1
6 4029 1 1 29 HIS CB C -1.869 -7.324 8.705 1.00 . A A . 29 HIS CB 1 1
6 4030 1 1 29 HIS CD2 C -3.742 -7.301 10.504 1.00 . A A . 29 HIS CD2 1 1
6 4031 1 1 29 HIS CE1 C -2.480 -7.491 12.274 1.00 . A A . 29 HIS CE1 1 1
6 4032 1 1 29 HIS CG C -2.459 -7.337 10.088 1.00 . A A . 29 HIS CG 1 1
6 4033 1 1 29 HIS H H -2.645 -6.857 5.723 1.00 . A A . 29 HIS H 1 1
6 4034 1 1 29 HIS HA H -3.501 -6.314 7.736 1.00 . A A . 29 HIS HA 1 1
6 4035 1 1 29 HIS HB2 H -2.041 -8.300 8.276 1.00 . A A . 29 HIS HB2 1 1
6 4036 1 1 29 HIS HB3 H -0.803 -7.177 8.799 1.00 . A A . 29 HIS HB3 1 1
6 4037 1 1 29 HIS HD1 H -0.717 -7.526 11.239 1.00 . A A . 29 HIS HD1 1 1
6 4038 1 1 29 HIS HD2 H -4.617 -7.208 9.877 1.00 . A A . 29 HIS HD2 1 1
6 4039 1 1 29 HIS HE1 H -2.155 -7.580 13.300 1.00 . A A . 29 HIS HE1 1 1
6 4040 1 1 29 HIS HE2 H -4.470 -7.810 12.366 1.00 . A A . 29 HIS HE2 1 1
6 4041 1 1 29 HIS N N -1.969 -6.578 6.374 1.00 . A A . 29 HIS N 1 1
6 4042 1 1 29 HIS ND1 N -1.698 -7.455 11.221 1.00 . A A . 29 HIS ND1 1 1
6 4043 1 1 29 HIS NE2 N -3.727 -7.400 11.869 1.00 . A A . 29 HIS NE2 1 1
6 4044 1 1 29 HIS O O -1.874 -4.505 9.362 1.00 . A A . 29 HIS O 1 1
6 4045 1 1 30 LEU C C -2.709 -1.586 7.486 1.00 . A A . 30 LEU C 1 1
6 4046 1 1 30 LEU CA C -1.509 -2.543 7.491 1.00 . A A . 30 LEU CA 1 1
6 4047 1 1 30 LEU CB C -0.398 -2.094 6.527 1.00 . A A . 30 LEU CB 1 1
6 4048 1 1 30 LEU CD1 C 1.950 -2.363 5.645 1.00 . A A . 30 LEU CD1 1 1
6 4049 1 1 30 LEU CD2 C 1.490 -2.796 8.051 1.00 . A A . 30 LEU CD2 1 1
6 4050 1 1 30 LEU CG C 0.928 -2.873 6.638 1.00 . A A . 30 LEU CG 1 1
6 4051 1 1 30 LEU H H -2.105 -4.179 6.288 1.00 . A A . 30 LEU H 1 1
6 4052 1 1 30 LEU HA H -1.112 -2.540 8.494 1.00 . A A . 30 LEU HA 1 1
6 4053 1 1 30 LEU HB2 H -0.774 -2.197 5.521 1.00 . A A . 30 LEU HB2 1 1
6 4054 1 1 30 LEU HB3 H -0.188 -1.050 6.709 1.00 . A A . 30 LEU HB3 1 1
6 4055 1 1 30 LEU HD11 H 2.136 -1.315 5.824 1.00 . A A . 30 LEU HD11 1 1
6 4056 1 1 30 LEU HD12 H 1.576 -2.499 4.642 1.00 . A A . 30 LEU HD12 1 1
6 4057 1 1 30 LEU HD13 H 2.872 -2.914 5.762 1.00 . A A . 30 LEU HD13 1 1
6 4058 1 1 30 LEU HD21 H 1.624 -1.762 8.334 1.00 . A A . 30 LEU HD21 1 1
6 4059 1 1 30 LEU HD22 H 2.441 -3.306 8.089 1.00 . A A . 30 LEU HD22 1 1
6 4060 1 1 30 LEU HD23 H 0.807 -3.274 8.737 1.00 . A A . 30 LEU HD23 1 1
6 4061 1 1 30 LEU HG H 0.738 -3.911 6.410 1.00 . A A . 30 LEU HG 1 1
6 4062 1 1 30 LEU N N -1.908 -3.913 7.216 1.00 . A A . 30 LEU N 1 1
6 4063 1 1 30 LEU O O -3.869 -2.033 7.453 1.00 . A A . 30 LEU O 1 1
6 4064 1 1 31 ARG C C -4.293 0.913 6.423 1.00 . A A . 31 ARG C 1 1
6 4065 1 1 31 ARG CA C -3.450 0.748 7.676 1.00 . A A . 31 ARG CA 1 1
6 4066 1 1 31 ARG CB C -2.783 2.081 7.964 1.00 . A A . 31 ARG CB 1 1
6 4067 1 1 31 ARG CD C -2.971 4.512 8.342 1.00 . A A . 31 ARG CD 1 1
6 4068 1 1 31 ARG CG C -3.729 3.212 8.317 1.00 . A A . 31 ARG CG 1 1
6 4069 1 1 31 ARG CZ C -4.130 6.576 7.637 1.00 . A A . 31 ARG CZ 1 1
6 4070 1 1 31 ARG H H -1.494 -0.005 7.444 1.00 . A A . 31 ARG H 1 1
6 4071 1 1 31 ARG HA H -4.086 0.508 8.512 1.00 . A A . 31 ARG HA 1 1
6 4072 1 1 31 ARG HB2 H -2.002 1.977 8.697 1.00 . A A . 31 ARG HB2 1 1
6 4073 1 1 31 ARG HB3 H -2.279 2.363 7.051 1.00 . A A . 31 ARG HB3 1 1
6 4074 1 1 31 ARG HD2 H -2.234 4.464 9.129 1.00 . A A . 31 ARG HD2 1 1
6 4075 1 1 31 ARG HD3 H -2.466 4.633 7.395 1.00 . A A . 31 ARG HD3 1 1
6 4076 1 1 31 ARG HE H -4.065 5.814 9.517 1.00 . A A . 31 ARG HE 1 1
6 4077 1 1 31 ARG HG2 H -4.510 3.267 7.572 1.00 . A A . 31 ARG HG2 1 1
6 4078 1 1 31 ARG HG3 H -4.155 3.027 9.293 1.00 . A A . 31 ARG HG3 1 1
6 4079 1 1 31 ARG HH11 H -3.846 5.328 6.019 1.00 . A A . 31 ARG HH11 1 1
6 4080 1 1 31 ARG HH12 H -4.316 6.910 5.623 1.00 . A A . 31 ARG HH12 1 1
6 4081 1 1 31 ARG HH21 H -4.700 8.006 8.964 1.00 . A A . 31 ARG HH21 1 1
6 4082 1 1 31 ARG HH22 H -4.815 8.467 7.316 1.00 . A A . 31 ARG HH22 1 1
6 4083 1 1 31 ARG N N -2.429 -0.293 7.529 1.00 . A A . 31 ARG N 1 1
6 4084 1 1 31 ARG NE N -3.823 5.670 8.571 1.00 . A A . 31 ARG NE 1 1
6 4085 1 1 31 ARG NH1 N -4.089 6.245 6.343 1.00 . A A . 31 ARG NH1 1 1
6 4086 1 1 31 ARG NH2 N -4.581 7.765 7.995 1.00 . A A . 31 ARG NH2 1 1
6 4087 1 1 31 ARG O O -5.498 0.687 6.437 1.00 . A A . 31 ARG O 1 1
6 4088 1 1 32 SER C C -3.371 1.335 3.010 1.00 . A A . 32 SER C 1 1
6 4089 1 1 32 SER CA C -4.316 1.650 4.130 1.00 . A A . 32 SER CA 1 1
6 4090 1 1 32 SER CB C -4.614 3.159 4.101 1.00 . A A . 32 SER CB 1 1
6 4091 1 1 32 SER H H -2.674 1.371 5.368 1.00 . A A . 32 SER H 1 1
6 4092 1 1 32 SER HA H -5.236 1.099 4.004 1.00 . A A . 32 SER HA 1 1
6 4093 1 1 32 SER HB2 H -3.694 3.698 3.932 1.00 . A A . 32 SER HB2 1 1
6 4094 1 1 32 SER HB3 H -5.280 3.362 3.274 1.00 . A A . 32 SER HB3 1 1
6 4095 1 1 32 SER HG H -6.108 3.940 5.078 1.00 . A A . 32 SER HG 1 1
6 4096 1 1 32 SER N N -3.652 1.317 5.361 1.00 . A A . 32 SER N 1 1
6 4097 1 1 32 SER O O -2.257 0.868 3.262 1.00 . A A . 32 SER O 1 1
6 4098 1 1 32 SER OG O -5.234 3.603 5.307 1.00 . A A . 32 SER OG 1 1
6 4099 1 1 33 GLY C C -3.399 2.368 -0.401 1.00 . A A . 33 GLY C 1 1
6 4100 1 1 33 GLY CA C -2.974 1.417 0.673 1.00 . A A . 33 GLY CA 1 1
6 4101 1 1 33 GLY H H -4.716 1.909 1.690 1.00 . A A . 33 GLY H 1 1
6 4102 1 1 33 GLY HA2 H -1.946 1.611 0.938 1.00 . A A . 33 GLY HA2 1 1
6 4103 1 1 33 GLY HA3 H -3.067 0.406 0.306 1.00 . A A . 33 GLY HA3 1 1
6 4104 1 1 33 GLY N N -3.797 1.590 1.820 1.00 . A A . 33 GLY N 1 1
6 4105 1 1 33 GLY O O -4.591 2.706 -0.498 1.00 . A A . 33 GLY O 1 1
6 4106 1 1 34 ARG C C -1.799 3.595 -3.386 1.00 . A A . 34 ARG C 1 1
6 4107 1 1 34 ARG CA C -2.734 3.769 -2.243 1.00 . A A . 34 ARG CA 1 1
6 4108 1 1 34 ARG CB C -2.660 5.214 -1.764 1.00 . A A . 34 ARG CB 1 1
6 4109 1 1 34 ARG CD C -3.700 7.061 -0.456 1.00 . A A . 34 ARG CD 1 1
6 4110 1 1 34 ARG CG C -3.893 5.690 -1.064 1.00 . A A . 34 ARG CG 1 1
6 4111 1 1 34 ARG CZ C -2.577 7.935 1.597 1.00 . A A . 34 ARG CZ 1 1
6 4112 1 1 34 ARG H H -1.537 2.541 -1.011 1.00 . A A . 34 ARG H 1 1
6 4113 1 1 34 ARG HA H -3.731 3.587 -2.623 1.00 . A A . 34 ARG HA 1 1
6 4114 1 1 34 ARG HB2 H -1.828 5.305 -1.082 1.00 . A A . 34 ARG HB2 1 1
6 4115 1 1 34 ARG HB3 H -2.481 5.851 -2.618 1.00 . A A . 34 ARG HB3 1 1
6 4116 1 1 34 ARG HD2 H -3.430 7.757 -1.236 1.00 . A A . 34 ARG HD2 1 1
6 4117 1 1 34 ARG HD3 H -4.632 7.368 -0.006 1.00 . A A . 34 ARG HD3 1 1
6 4118 1 1 34 ARG HE H -1.943 6.386 0.491 1.00 . A A . 34 ARG HE 1 1
6 4119 1 1 34 ARG HG2 H -4.637 5.727 -1.848 1.00 . A A . 34 ARG HG2 1 1
6 4120 1 1 34 ARG HG3 H -4.181 4.971 -0.309 1.00 . A A . 34 ARG HG3 1 1
6 4121 1 1 34 ARG HH11 H -4.325 8.914 1.157 1.00 . A A . 34 ARG HH11 1 1
6 4122 1 1 34 ARG HH12 H -3.497 9.520 2.516 1.00 . A A . 34 ARG HH12 1 1
6 4123 1 1 34 ARG HH21 H -0.822 7.177 2.342 1.00 . A A . 34 ARG HH21 1 1
6 4124 1 1 34 ARG HH22 H -1.454 8.505 3.215 1.00 . A A . 34 ARG HH22 1 1
6 4125 1 1 34 ARG N N -2.464 2.840 -1.170 1.00 . A A . 34 ARG N 1 1
6 4126 1 1 34 ARG NE N -2.648 7.066 0.580 1.00 . A A . 34 ARG NE 1 1
6 4127 1 1 34 ARG NH1 N -3.533 8.851 1.769 1.00 . A A . 34 ARG NH1 1 1
6 4128 1 1 34 ARG NH2 N -1.556 7.872 2.446 1.00 . A A . 34 ARG NH2 1 1
6 4129 1 1 34 ARG O O -0.692 3.080 -3.246 1.00 . A A . 34 ARG O 1 1
6 4130 1 1 35 CYS C C -0.782 5.382 -5.737 1.00 . A A . 35 CYS C 1 1
6 4131 1 1 35 CYS CA C -1.468 4.056 -5.693 1.00 . A A . 35 CYS CA 1 1
6 4132 1 1 35 CYS CB C -2.331 3.900 -6.935 1.00 . A A . 35 CYS CB 1 1
6 4133 1 1 35 CYS H H -3.164 4.412 -4.520 1.00 . A A . 35 CYS H 1 1
6 4134 1 1 35 CYS HA H -0.741 3.258 -5.656 1.00 . A A . 35 CYS HA 1 1
6 4135 1 1 35 CYS HB2 H -2.734 2.899 -6.965 1.00 . A A . 35 CYS HB2 1 1
6 4136 1 1 35 CYS HB3 H -3.141 4.612 -6.884 1.00 . A A . 35 CYS HB3 1 1
6 4137 1 1 35 CYS N N -2.258 4.034 -4.508 1.00 . A A . 35 CYS N 1 1
6 4138 1 1 35 CYS O O -1.417 6.418 -5.509 1.00 . A A . 35 CYS O 1 1
6 4139 1 1 35 CYS SG S -1.409 4.192 -8.481 1.00 . A A . 35 CYS SG 1 1
6 4140 1 1 36 ARG C C 1.768 6.841 -7.406 1.00 . A A . 36 ARG C 1 1
6 4141 1 1 36 ARG CA C 1.195 6.615 -6.025 1.00 . A A . 36 ARG CA 1 1
6 4142 1 1 36 ARG CB C 2.217 6.731 -4.899 1.00 . A A . 36 ARG CB 1 1
6 4143 1 1 36 ARG CD C 2.521 6.964 -2.381 1.00 . A A . 36 ARG CD 1 1
6 4144 1 1 36 ARG CG C 1.552 6.952 -3.545 1.00 . A A . 36 ARG CG 1 1
6 4145 1 1 36 ARG CZ C 4.531 8.149 -1.549 1.00 . A A . 36 ARG CZ 1 1
6 4146 1 1 36 ARG H H 0.966 4.535 -6.084 1.00 . A A . 36 ARG H 1 1
6 4147 1 1 36 ARG HA H 0.447 7.381 -5.883 1.00 . A A . 36 ARG HA 1 1
6 4148 1 1 36 ARG HB2 H 2.821 5.837 -4.860 1.00 . A A . 36 ARG HB2 1 1
6 4149 1 1 36 ARG HB3 H 2.843 7.583 -5.103 1.00 . A A . 36 ARG HB3 1 1
6 4150 1 1 36 ARG HD2 H 1.990 7.259 -1.490 1.00 . A A . 36 ARG HD2 1 1
6 4151 1 1 36 ARG HD3 H 2.891 5.958 -2.245 1.00 . A A . 36 ARG HD3 1 1
6 4152 1 1 36 ARG HE H 3.837 8.174 -3.469 1.00 . A A . 36 ARG HE 1 1
6 4153 1 1 36 ARG HG2 H 1.035 7.893 -3.565 1.00 . A A . 36 ARG HG2 1 1
6 4154 1 1 36 ARG HG3 H 0.829 6.164 -3.393 1.00 . A A . 36 ARG HG3 1 1
6 4155 1 1 36 ARG HH11 H 3.334 7.419 -0.011 1.00 . A A . 36 ARG HH11 1 1
6 4156 1 1 36 ARG HH12 H 4.830 8.027 0.485 1.00 . A A . 36 ARG HH12 1 1
6 4157 1 1 36 ARG HH21 H 5.940 9.070 -2.726 1.00 . A A . 36 ARG HH21 1 1
6 4158 1 1 36 ARG HH22 H 6.342 8.988 -1.086 1.00 . A A . 36 ARG HH22 1 1
6 4159 1 1 36 ARG N N 0.484 5.382 -5.953 1.00 . A A . 36 ARG N 1 1
6 4160 1 1 36 ARG NE N 3.673 7.865 -2.548 1.00 . A A . 36 ARG NE 1 1
6 4161 1 1 36 ARG NH1 N 4.211 7.851 -0.284 1.00 . A A . 36 ARG NH1 1 1
6 4162 1 1 36 ARG NH2 N 5.673 8.780 -1.803 1.00 . A A . 36 ARG NH2 1 1
6 4163 1 1 36 ARG O O 1.723 5.944 -8.252 1.00 . A A . 36 ARG O 1 1
6 4164 1 1 37 ASP C C 3.938 7.604 -9.505 1.00 . A A . 37 ASP C 1 1
6 4165 1 1 37 ASP CA C 2.820 8.474 -8.957 1.00 . A A . 37 ASP CA 1 1
6 4166 1 1 37 ASP CB C 3.262 9.947 -8.932 1.00 . A A . 37 ASP CB 1 1
6 4167 1 1 37 ASP CG C 2.108 10.921 -8.850 1.00 . A A . 37 ASP CG 1 1
6 4168 1 1 37 ASP H H 2.405 8.649 -6.870 1.00 . A A . 37 ASP H 1 1
6 4169 1 1 37 ASP HA H 1.985 8.390 -9.637 1.00 . A A . 37 ASP HA 1 1
6 4170 1 1 37 ASP HB2 H 3.895 10.110 -8.072 1.00 . A A . 37 ASP HB2 1 1
6 4171 1 1 37 ASP HB3 H 3.829 10.155 -9.827 1.00 . A A . 37 ASP HB3 1 1
6 4172 1 1 37 ASP N N 2.321 8.031 -7.627 1.00 . A A . 37 ASP N 1 1
6 4173 1 1 37 ASP O O 4.267 7.664 -10.688 1.00 . A A . 37 ASP O 1 1
6 4174 1 1 37 ASP OD1 O 1.585 11.170 -7.737 1.00 . A A . 37 ASP OD1 1 1
6 4175 1 1 37 ASP OD2 O 1.701 11.471 -9.905 1.00 . A A . 37 ASP OD2 1 1
6 4176 1 1 38 ASP C C 5.002 4.517 -9.468 1.00 . A A . 38 ASP C 1 1
6 4177 1 1 38 ASP CA C 5.567 5.878 -9.022 1.00 . A A . 38 ASP CA 1 1
6 4178 1 1 38 ASP CB C 6.574 5.723 -7.869 1.00 . A A . 38 ASP CB 1 1
6 4179 1 1 38 ASP CG C 5.925 5.401 -6.541 1.00 . A A . 38 ASP CG 1 1
6 4180 1 1 38 ASP H H 4.215 6.831 -7.717 1.00 . A A . 38 ASP H 1 1
6 4181 1 1 38 ASP HA H 6.079 6.312 -9.869 1.00 . A A . 38 ASP HA 1 1
6 4182 1 1 38 ASP HB2 H 7.260 4.925 -8.109 1.00 . A A . 38 ASP HB2 1 1
6 4183 1 1 38 ASP HB3 H 7.128 6.645 -7.765 1.00 . A A . 38 ASP HB3 1 1
6 4184 1 1 38 ASP N N 4.509 6.804 -8.654 1.00 . A A . 38 ASP N 1 1
6 4185 1 1 38 ASP O O 5.755 3.566 -9.689 1.00 . A A . 38 ASP O 1 1
6 4186 1 1 38 ASP OD1 O 5.436 6.339 -5.871 1.00 . A A . 38 ASP OD1 1 1
6 4187 1 1 38 ASP OD2 O 5.904 4.239 -6.136 1.00 . A A . 38 ASP OD2 1 1
6 4188 1 1 39 PHE C C 2.991 2.081 -9.166 1.00 . A A . 39 PHE C 1 1
6 4189 1 1 39 PHE CA C 2.911 3.268 -10.107 1.00 . A A . 39 PHE CA 1 1
6 4190 1 1 39 PHE CB C 3.346 2.849 -11.530 1.00 . A A . 39 PHE CB 1 1
6 4191 1 1 39 PHE CD1 C 1.842 3.884 -13.249 1.00 . A A . 39 PHE CD1 1 1
6 4192 1 1 39 PHE CD2 C 4.019 4.808 -12.953 1.00 . A A . 39 PHE CD2 1 1
6 4193 1 1 39 PHE CE1 C 1.579 4.812 -14.237 1.00 . A A . 39 PHE CE1 1 1
6 4194 1 1 39 PHE CE2 C 3.761 5.738 -13.937 1.00 . A A . 39 PHE CE2 1 1
6 4195 1 1 39 PHE CG C 3.063 3.871 -12.596 1.00 . A A . 39 PHE CG 1 1
6 4196 1 1 39 PHE CZ C 2.538 5.740 -14.580 1.00 . A A . 39 PHE CZ 1 1
6 4197 1 1 39 PHE H H 3.137 5.238 -9.338 1.00 . A A . 39 PHE H 1 1
6 4198 1 1 39 PHE HA H 1.874 3.569 -10.147 1.00 . A A . 39 PHE HA 1 1
6 4199 1 1 39 PHE HB2 H 4.402 2.630 -11.537 1.00 . A A . 39 PHE HB2 1 1
6 4200 1 1 39 PHE HB3 H 2.814 1.945 -11.789 1.00 . A A . 39 PHE HB3 1 1
6 4201 1 1 39 PHE HD1 H 1.088 3.159 -12.979 1.00 . A A . 39 PHE HD1 1 1
6 4202 1 1 39 PHE HD2 H 4.975 4.806 -12.451 1.00 . A A . 39 PHE HD2 1 1
6 4203 1 1 39 PHE HE1 H 0.622 4.811 -14.739 1.00 . A A . 39 PHE HE1 1 1
6 4204 1 1 39 PHE HE2 H 4.514 6.465 -14.203 1.00 . A A . 39 PHE HE2 1 1
6 4205 1 1 39 PHE HZ H 2.334 6.466 -15.352 1.00 . A A . 39 PHE HZ 1 1
6 4206 1 1 39 PHE N N 3.663 4.452 -9.606 1.00 . A A . 39 PHE N 1 1
6 4207 1 1 39 PHE O O 2.716 0.942 -9.554 1.00 . A A . 39 PHE O 1 1
6 4208 1 1 40 ARG C C 2.390 1.478 -5.880 1.00 . A A . 40 ARG C 1 1
6 4209 1 1 40 ARG CA C 3.423 1.307 -6.962 1.00 . A A . 40 ARG CA 1 1
6 4210 1 1 40 ARG CB C 4.829 1.271 -6.377 1.00 . A A . 40 ARG CB 1 1
6 4211 1 1 40 ARG CD C 5.760 -0.648 -7.694 1.00 . A A . 40 ARG CD 1 1
6 4212 1 1 40 ARG CG C 5.889 0.832 -7.373 1.00 . A A . 40 ARG CG 1 1
6 4213 1 1 40 ARG CZ C 5.379 -2.553 -6.119 1.00 . A A . 40 ARG CZ 1 1
6 4214 1 1 40 ARG H H 3.475 3.268 -7.665 1.00 . A A . 40 ARG H 1 1
6 4215 1 1 40 ARG HA H 3.239 0.368 -7.461 1.00 . A A . 40 ARG HA 1 1
6 4216 1 1 40 ARG HB2 H 5.083 2.259 -6.023 1.00 . A A . 40 ARG HB2 1 1
6 4217 1 1 40 ARG HB3 H 4.840 0.583 -5.545 1.00 . A A . 40 ARG HB3 1 1
6 4218 1 1 40 ARG HD2 H 4.764 -0.862 -8.049 1.00 . A A . 40 ARG HD2 1 1
6 4219 1 1 40 ARG HD3 H 6.480 -0.900 -8.459 1.00 . A A . 40 ARG HD3 1 1
6 4220 1 1 40 ARG HE H 6.800 -1.131 -5.973 1.00 . A A . 40 ARG HE 1 1
6 4221 1 1 40 ARG HG2 H 5.760 1.400 -8.282 1.00 . A A . 40 ARG HG2 1 1
6 4222 1 1 40 ARG HG3 H 6.863 1.021 -6.950 1.00 . A A . 40 ARG HG3 1 1
6 4223 1 1 40 ARG HH11 H 4.105 -2.673 -7.748 1.00 . A A . 40 ARG HH11 1 1
6 4224 1 1 40 ARG HH12 H 3.918 -3.879 -6.559 1.00 . A A . 40 ARG HH12 1 1
6 4225 1 1 40 ARG HH21 H 6.461 -2.846 -4.392 1.00 . A A . 40 ARG HH21 1 1
6 4226 1 1 40 ARG HH22 H 5.274 -4.014 -4.676 1.00 . A A . 40 ARG HH22 1 1
6 4227 1 1 40 ARG N N 3.314 2.342 -7.939 1.00 . A A . 40 ARG N 1 1
6 4228 1 1 40 ARG NE N 6.039 -1.460 -6.504 1.00 . A A . 40 ARG NE 1 1
6 4229 1 1 40 ARG NH1 N 4.408 -3.053 -6.866 1.00 . A A . 40 ARG NH1 1 1
6 4230 1 1 40 ARG NH2 N 5.719 -3.168 -4.988 1.00 . A A . 40 ARG NH2 1 1
6 4231 1 1 40 ARG O O 1.865 2.579 -5.661 1.00 . A A . 40 ARG O 1 1
6 4232 1 1 41 CYS C C 1.911 0.597 -2.895 1.00 . A A . 41 CYS C 1 1
6 4233 1 1 41 CYS CA C 1.155 0.336 -4.159 1.00 . A A . 41 CYS CA 1 1
6 4234 1 1 41 CYS CB C 0.525 -1.044 -4.127 1.00 . A A . 41 CYS CB 1 1
6 4235 1 1 41 CYS H H 2.468 -0.469 -5.527 1.00 . A A . 41 CYS H 1 1
6 4236 1 1 41 CYS HA H 0.381 1.075 -4.299 1.00 . A A . 41 CYS HA 1 1
6 4237 1 1 41 CYS HB2 H -0.071 -1.117 -5.020 1.00 . A A . 41 CYS HB2 1 1
6 4238 1 1 41 CYS HB3 H 1.306 -1.790 -4.161 1.00 . A A . 41 CYS HB3 1 1
6 4239 1 1 41 CYS N N 2.069 0.382 -5.255 1.00 . A A . 41 CYS N 1 1
6 4240 1 1 41 CYS O O 2.894 -0.090 -2.595 1.00 . A A . 41 CYS O 1 1
6 4241 1 1 41 CYS SG S -0.604 -1.449 -2.751 1.00 . A A . 41 CYS SG 1 1
6 4242 1 1 42 TRP C C 1.074 1.702 0.133 1.00 . A A . 42 TRP C 1 1
6 4243 1 1 42 TRP CA C 2.085 1.969 -0.958 1.00 . A A . 42 TRP CA 1 1
6 4244 1 1 42 TRP CB C 2.442 3.454 -0.946 1.00 . A A . 42 TRP CB 1 1
6 4245 1 1 42 TRP CD1 C 3.669 3.962 -3.149 1.00 . A A . 42 TRP CD1 1 1
6 4246 1 1 42 TRP CD2 C 4.902 4.251 -1.306 1.00 . A A . 42 TRP CD2 1 1
6 4247 1 1 42 TRP CE2 C 5.693 4.561 -2.424 1.00 . A A . 42 TRP CE2 1 1
6 4248 1 1 42 TRP CE3 C 5.462 4.367 -0.032 1.00 . A A . 42 TRP CE3 1 1
6 4249 1 1 42 TRP CG C 3.618 3.849 -1.788 1.00 . A A . 42 TRP CG 1 1
6 4250 1 1 42 TRP CH2 C 7.529 5.086 -1.037 1.00 . A A . 42 TRP CH2 1 1
6 4251 1 1 42 TRP CZ2 C 7.016 4.981 -2.303 1.00 . A A . 42 TRP CZ2 1 1
6 4252 1 1 42 TRP CZ3 C 6.762 4.782 0.088 1.00 . A A . 42 TRP CZ3 1 1
6 4253 1 1 42 TRP H H 0.753 2.137 -2.547 1.00 . A A . 42 TRP H 1 1
6 4254 1 1 42 TRP HA H 2.986 1.387 -0.799 1.00 . A A . 42 TRP HA 1 1
6 4255 1 1 42 TRP HB2 H 1.590 4.017 -1.297 1.00 . A A . 42 TRP HB2 1 1
6 4256 1 1 42 TRP HB3 H 2.645 3.739 0.074 1.00 . A A . 42 TRP HB3 1 1
6 4257 1 1 42 TRP HD1 H 2.836 3.757 -3.807 1.00 . A A . 42 TRP HD1 1 1
6 4258 1 1 42 TRP HE1 H 5.211 4.517 -4.476 1.00 . A A . 42 TRP HE1 1 1
6 4259 1 1 42 TRP HE3 H 4.901 4.138 0.863 1.00 . A A . 42 TRP HE3 1 1
6 4260 1 1 42 TRP HH2 H 8.549 5.404 -0.882 1.00 . A A . 42 TRP HH2 1 1
6 4261 1 1 42 TRP HZ2 H 7.623 5.221 -3.163 1.00 . A A . 42 TRP HZ2 1 1
6 4262 1 1 42 TRP HZ3 H 7.189 4.876 1.075 1.00 . A A . 42 TRP HZ3 1 1
6 4263 1 1 42 TRP N N 1.509 1.604 -2.211 1.00 . A A . 42 TRP N 1 1
6 4264 1 1 42 TRP NE1 N 4.918 4.377 -3.539 1.00 . A A . 42 TRP NE1 1 1
6 4265 1 1 42 TRP O O -0.069 2.145 0.040 1.00 . A A . 42 TRP O 1 1
6 4266 1 1 43 CYS C C 1.030 1.670 3.359 1.00 . A A . 43 CYS C 1 1
6 4267 1 1 43 CYS CA C 0.676 0.690 2.257 1.00 . A A . 43 CYS CA 1 1
6 4268 1 1 43 CYS CB C 0.952 -0.727 2.747 1.00 . A A . 43 CYS CB 1 1
6 4269 1 1 43 CYS H H 2.420 0.688 1.125 1.00 . A A . 43 CYS H 1 1
6 4270 1 1 43 CYS HA H -0.367 0.783 1.990 1.00 . A A . 43 CYS HA 1 1
6 4271 1 1 43 CYS HB2 H 1.977 -0.779 3.083 1.00 . A A . 43 CYS HB2 1 1
6 4272 1 1 43 CYS HB3 H 0.301 -0.929 3.585 1.00 . A A . 43 CYS HB3 1 1
6 4273 1 1 43 CYS N N 1.487 0.996 1.127 1.00 . A A . 43 CYS N 1 1
6 4274 1 1 43 CYS O O 2.221 1.869 3.677 1.00 . A A . 43 CYS O 1 1
6 4275 1 1 43 CYS SG S 0.718 -2.057 1.518 1.00 . A A . 43 CYS SG 1 1
6 4276 1 1 44 THR C C 0.314 2.468 6.278 1.00 . A A . 44 THR C 1 1
6 4277 1 1 44 THR CA C 0.263 3.226 4.951 1.00 . A A . 44 THR CA 1 1
6 4278 1 1 44 THR CB C -0.905 4.237 4.962 1.00 . A A . 44 THR CB 1 1
6 4279 1 1 44 THR CG2 C -0.503 5.525 5.677 1.00 . A A . 44 THR CG2 1 1
6 4280 1 1 44 THR H H -0.881 2.052 3.707 1.00 . A A . 44 THR H 1 1
6 4281 1 1 44 THR HA H 1.191 3.746 4.770 1.00 . A A . 44 THR HA 1 1
6 4282 1 1 44 THR HB H -1.749 3.793 5.469 1.00 . A A . 44 THR HB 1 1
6 4283 1 1 44 THR HG1 H -0.550 5.001 3.134 1.00 . A A . 44 THR HG1 1 1
6 4284 1 1 44 THR HG21 H 0.330 5.976 5.158 1.00 . A A . 44 THR HG21 1 1
6 4285 1 1 44 THR HG22 H -0.217 5.299 6.694 1.00 . A A . 44 THR HG22 1 1
6 4286 1 1 44 THR HG23 H -1.338 6.209 5.684 1.00 . A A . 44 THR HG23 1 1
6 4287 1 1 44 THR N N 0.046 2.274 3.938 1.00 . A A . 44 THR N 1 1
6 4288 1 1 44 THR O O -0.297 1.399 6.408 1.00 . A A . 44 THR O 1 1
6 4289 1 1 44 THR OG1 O -1.276 4.554 3.604 1.00 . A A . 44 THR OG1 1 1
6 4290 1 1 45 ARG C C 1.188 3.479 9.563 1.00 . A A . 45 ARG C 1 1
6 4291 1 1 45 ARG CA C 1.147 2.385 8.523 1.00 . A A . 45 ARG CA 1 1
6 4292 1 1 45 ARG CB C 2.362 1.450 8.666 1.00 . A A . 45 ARG CB 1 1
6 4293 1 1 45 ARG CD C 4.874 1.199 8.550 1.00 . A A . 45 ARG CD 1 1
6 4294 1 1 45 ARG CG C 3.664 2.026 8.137 1.00 . A A . 45 ARG CG 1 1
6 4295 1 1 45 ARG CZ C 5.486 -1.020 7.590 1.00 . A A . 45 ARG CZ 1 1
6 4296 1 1 45 ARG H H 1.598 3.772 7.034 1.00 . A A . 45 ARG H 1 1
6 4297 1 1 45 ARG HA H 0.244 1.812 8.670 1.00 . A A . 45 ARG HA 1 1
6 4298 1 1 45 ARG HB2 H 2.496 1.218 9.712 1.00 . A A . 45 ARG HB2 1 1
6 4299 1 1 45 ARG HB3 H 2.156 0.533 8.133 1.00 . A A . 45 ARG HB3 1 1
6 4300 1 1 45 ARG HD2 H 5.730 1.530 7.981 1.00 . A A . 45 ARG HD2 1 1
6 4301 1 1 45 ARG HD3 H 5.064 1.365 9.600 1.00 . A A . 45 ARG HD3 1 1
6 4302 1 1 45 ARG HE H 3.948 -0.626 8.848 1.00 . A A . 45 ARG HE 1 1
6 4303 1 1 45 ARG HG2 H 3.616 2.066 7.058 1.00 . A A . 45 ARG HG2 1 1
6 4304 1 1 45 ARG HG3 H 3.766 3.027 8.526 1.00 . A A . 45 ARG HG3 1 1
6 4305 1 1 45 ARG HH11 H 6.544 0.490 6.672 1.00 . A A . 45 ARG HH11 1 1
6 4306 1 1 45 ARG HH12 H 7.010 -1.103 6.273 1.00 . A A . 45 ARG HH12 1 1
6 4307 1 1 45 ARG HH21 H 4.671 -2.788 8.218 1.00 . A A . 45 ARG HH21 1 1
6 4308 1 1 45 ARG HH22 H 5.925 -2.943 7.090 1.00 . A A . 45 ARG HH22 1 1
6 4309 1 1 45 ARG N N 1.060 2.964 7.212 1.00 . A A . 45 ARG N 1 1
6 4310 1 1 45 ARG NE N 4.688 -0.239 8.324 1.00 . A A . 45 ARG NE 1 1
6 4311 1 1 45 ARG NH1 N 6.397 -0.496 6.790 1.00 . A A . 45 ARG NH1 1 1
6 4312 1 1 45 ARG NH2 N 5.349 -2.328 7.641 1.00 . A A . 45 ARG NH2 1 1
6 4313 1 1 45 ARG O O 1.768 4.548 9.337 1.00 . A A . 45 ARG O 1 1
6 4314 1 1 46 ASN C C 1.828 4.237 12.460 1.00 . A A . 46 ASN C 1 1
6 4315 1 1 46 ASN CA C 0.509 4.153 11.740 1.00 . A A . 46 ASN CA 1 1
6 4316 1 1 46 ASN CB C -0.592 3.755 12.697 1.00 . A A . 46 ASN CB 1 1
6 4317 1 1 46 ASN CG C -1.947 4.273 12.287 1.00 . A A . 46 ASN CG 1 1
6 4318 1 1 46 ASN H H 0.047 2.411 10.808 1.00 . A A . 46 ASN H 1 1
6 4319 1 1 46 ASN HA H 0.261 5.126 11.343 1.00 . A A . 46 ASN HA 1 1
6 4320 1 1 46 ASN HB2 H -0.641 2.676 12.723 1.00 . A A . 46 ASN HB2 1 1
6 4321 1 1 46 ASN HB3 H -0.341 4.111 13.677 1.00 . A A . 46 ASN HB3 1 1
6 4322 1 1 46 ASN HD21 H -2.818 2.663 13.021 1.00 . A A . 46 ASN HD21 1 1
6 4323 1 1 46 ASN HD22 H -3.870 3.824 12.319 1.00 . A A . 46 ASN HD22 1 1
6 4324 1 1 46 ASN N N 0.550 3.241 10.660 1.00 . A A . 46 ASN N 1 1
6 4325 1 1 46 ASN ND2 N -2.970 3.518 12.567 1.00 . A A . 46 ASN ND2 1 1
6 4326 1 1 46 ASN O O 2.517 3.228 12.670 1.00 . A A . 46 ASN O 1 1
6 4327 1 1 46 ASN OD1 O -2.064 5.362 11.701 1.00 . A A . 46 ASN OD1 1 1
6 4328 1 1 47 CYS C C 3.070 7.107 14.083 1.00 . A A . 47 CYS C 1 1
6 4329 1 1 47 CYS CA C 3.351 5.740 13.535 1.00 . A A . 47 CYS CA 1 1
6 4330 1 1 47 CYS CB C 4.637 5.698 12.650 1.00 . A A . 47 CYS CB 1 1
6 4331 1 1 47 CYS H H 1.645 6.215 12.566 1.00 . A A . 47 CYS H 1 1
6 4332 1 1 47 CYS HA H 3.421 5.040 14.355 1.00 . A A . 47 CYS HA 1 1
6 4333 1 1 47 CYS HB2 H 5.505 5.889 13.262 1.00 . A A . 47 CYS HB2 1 1
6 4334 1 1 47 CYS HB3 H 4.728 4.706 12.233 1.00 . A A . 47 CYS HB3 1 1
6 4335 1 1 47 CYS N N 2.183 5.427 12.796 1.00 . A A . 47 CYS N 1 1
6 4336 1 1 47 CYS O O 2.390 7.888 13.358 1.00 . A A . 47 CYS O 1 1
6 4337 1 1 47 CYS OXT O 3.402 7.402 15.237 1.00 . A A . 47 CYS OXT 1 1
6 4338 1 1 47 CYS SG S 4.671 6.885 11.262 1.00 . A A . 47 CYS SG 1 1
7 4339 1 1 1 LYS C C 3.456 9.215 10.942 1.00 . A A . 1 LYS C 1 1
7 4340 1 1 1 LYS CA C 3.784 9.874 12.253 1.00 . A A . 1 LYS CA 1 1
7 4341 1 1 1 LYS CB C 2.523 9.920 13.122 1.00 . A A . 1 LYS CB 1 1
7 4342 1 1 1 LYS CD C 1.427 10.437 15.295 1.00 . A A . 1 LYS CD 1 1
7 4343 1 1 1 LYS CE C 1.618 10.910 16.716 1.00 . A A . 1 LYS CE 1 1
7 4344 1 1 1 LYS CG C 2.721 10.482 14.516 1.00 . A A . 1 LYS CG 1 1
7 4345 1 1 1 LYS H1 H 3.567 11.762 11.475 1.00 . A A . 1 LYS H1 1 1
7 4346 1 1 1 LYS H2 H 5.123 11.160 11.390 1.00 . A A . 1 LYS H2 1 1
7 4347 1 1 1 LYS H3 H 4.518 11.711 12.868 1.00 . A A . 1 LYS H3 1 1
7 4348 1 1 1 LYS HA H 4.550 9.302 12.754 1.00 . A A . 1 LYS HA 1 1
7 4349 1 1 1 LYS HB2 H 1.772 10.501 12.613 1.00 . A A . 1 LYS HB2 1 1
7 4350 1 1 1 LYS HB3 H 2.152 8.911 13.219 1.00 . A A . 1 LYS HB3 1 1
7 4351 1 1 1 LYS HD2 H 0.705 11.073 14.807 1.00 . A A . 1 LYS HD2 1 1
7 4352 1 1 1 LYS HD3 H 1.057 9.423 15.305 1.00 . A A . 1 LYS HD3 1 1
7 4353 1 1 1 LYS HE2 H 2.328 10.258 17.202 1.00 . A A . 1 LYS HE2 1 1
7 4354 1 1 1 LYS HE3 H 2.008 11.916 16.701 1.00 . A A . 1 LYS HE3 1 1
7 4355 1 1 1 LYS HG2 H 3.459 9.894 15.039 1.00 . A A . 1 LYS HG2 1 1
7 4356 1 1 1 LYS HG3 H 3.056 11.506 14.444 1.00 . A A . 1 LYS HG3 1 1
7 4357 1 1 1 LYS HZ1 H -0.357 11.516 17.047 1.00 . A A . 1 LYS HZ1 1 1
7 4358 1 1 1 LYS HZ2 H 0.520 11.192 18.455 1.00 . A A . 1 LYS HZ2 1 1
7 4359 1 1 1 LYS HZ3 H -0.035 9.919 17.511 1.00 . A A . 1 LYS HZ3 1 1
7 4360 1 1 1 LYS N N 4.280 11.212 11.992 1.00 . A A . 1 LYS N 1 1
7 4361 1 1 1 LYS NZ N 0.352 10.884 17.475 1.00 . A A . 1 LYS NZ 1 1
7 4362 1 1 1 LYS O O 3.787 9.754 9.893 1.00 . A A . 1 LYS O 1 1
7 4363 1 1 2 THR C C 3.432 6.740 8.962 1.00 . A A . 2 THR C 1 1
7 4364 1 1 2 THR CA C 2.344 7.259 9.896 1.00 . A A . 2 THR CA 1 1
7 4365 1 1 2 THR CB C 1.145 7.855 9.107 1.00 . A A . 2 THR CB 1 1
7 4366 1 1 2 THR CG2 C -0.130 7.801 9.923 1.00 . A A . 2 THR CG2 1 1
7 4367 1 1 2 THR H H 2.721 7.692 11.938 1.00 . A A . 2 THR H 1 1
7 4368 1 1 2 THR HA H 1.985 6.364 10.386 1.00 . A A . 2 THR HA 1 1
7 4369 1 1 2 THR HB H 1.032 7.198 8.257 1.00 . A A . 2 THR HB 1 1
7 4370 1 1 2 THR HG1 H 1.645 9.168 7.740 1.00 . A A . 2 THR HG1 1 1
7 4371 1 1 2 THR HG21 H 0.024 8.316 10.859 1.00 . A A . 2 THR HG21 1 1
7 4372 1 1 2 THR HG22 H -0.393 6.772 10.115 1.00 . A A . 2 THR HG22 1 1
7 4373 1 1 2 THR HG23 H -0.927 8.274 9.370 1.00 . A A . 2 THR HG23 1 1
7 4374 1 1 2 THR N N 2.823 8.055 11.028 1.00 . A A . 2 THR N 1 1
7 4375 1 1 2 THR O O 4.126 7.487 8.247 1.00 . A A . 2 THR O 1 1
7 4376 1 1 2 THR OG1 O 1.389 9.205 8.670 1.00 . A A . 2 THR OG1 1 1
7 4377 1 1 3 CYS C C 3.893 4.275 6.915 1.00 . A A . 3 CYS C 1 1
7 4378 1 1 3 CYS CA C 4.510 4.749 8.193 1.00 . A A . 3 CYS CA 1 1
7 4379 1 1 3 CYS CB C 5.052 3.569 9.022 1.00 . A A . 3 CYS CB 1 1
7 4380 1 1 3 CYS H H 2.809 4.956 9.392 1.00 . A A . 3 CYS H 1 1
7 4381 1 1 3 CYS HA H 5.317 5.429 7.969 1.00 . A A . 3 CYS HA 1 1
7 4382 1 1 3 CYS HB2 H 4.223 2.961 9.349 1.00 . A A . 3 CYS HB2 1 1
7 4383 1 1 3 CYS HB3 H 5.698 2.967 8.403 1.00 . A A . 3 CYS HB3 1 1
7 4384 1 1 3 CYS N N 3.514 5.461 8.931 1.00 . A A . 3 CYS N 1 1
7 4385 1 1 3 CYS O O 2.724 3.884 6.900 1.00 . A A . 3 CYS O 1 1
7 4386 1 1 3 CYS SG S 5.998 4.035 10.532 1.00 . A A . 3 CYS SG 1 1
7 4387 1 1 4 GLU C C 5.207 3.352 3.787 1.00 . A A . 4 GLU C 1 1
7 4388 1 1 4 GLU CA C 4.105 3.982 4.584 1.00 . A A . 4 GLU CA 1 1
7 4389 1 1 4 GLU CB C 3.568 5.233 3.921 1.00 . A A . 4 GLU CB 1 1
7 4390 1 1 4 GLU CD C 1.986 6.281 2.353 1.00 . A A . 4 GLU CD 1 1
7 4391 1 1 4 GLU CG C 2.709 5.020 2.713 1.00 . A A . 4 GLU CG 1 1
7 4392 1 1 4 GLU H H 5.561 4.632 5.889 1.00 . A A . 4 GLU H 1 1
7 4393 1 1 4 GLU HA H 3.301 3.276 4.719 1.00 . A A . 4 GLU HA 1 1
7 4394 1 1 4 GLU HB2 H 2.990 5.786 4.641 1.00 . A A . 4 GLU HB2 1 1
7 4395 1 1 4 GLU HB3 H 4.413 5.836 3.633 1.00 . A A . 4 GLU HB3 1 1
7 4396 1 1 4 GLU HG2 H 3.336 4.726 1.886 1.00 . A A . 4 GLU HG2 1 1
7 4397 1 1 4 GLU HG3 H 1.994 4.247 2.946 1.00 . A A . 4 GLU HG3 1 1
7 4398 1 1 4 GLU N N 4.625 4.343 5.851 1.00 . A A . 4 GLU N 1 1
7 4399 1 1 4 GLU O O 6.326 3.880 3.738 1.00 . A A . 4 GLU O 1 1
7 4400 1 1 4 GLU OE1 O 0.935 6.561 2.965 1.00 . A A . 4 GLU OE1 1 1
7 4401 1 1 4 GLU OE2 O 2.484 7.058 1.512 1.00 . A A . 4 GLU OE2 1 1
7 4402 1 1 5 ASN C C 5.179 0.801 1.346 1.00 . A A . 5 ASN C 1 1
7 4403 1 1 5 ASN CA C 5.902 1.487 2.454 1.00 . A A . 5 ASN CA 1 1
7 4404 1 1 5 ASN CB C 6.584 0.450 3.351 1.00 . A A . 5 ASN CB 1 1
7 4405 1 1 5 ASN CG C 7.913 -0.042 2.809 1.00 . A A . 5 ASN CG 1 1
7 4406 1 1 5 ASN H H 3.998 1.883 3.222 1.00 . A A . 5 ASN H 1 1
7 4407 1 1 5 ASN HA H 6.638 2.141 2.012 1.00 . A A . 5 ASN HA 1 1
7 4408 1 1 5 ASN HB2 H 6.743 0.855 4.338 1.00 . A A . 5 ASN HB2 1 1
7 4409 1 1 5 ASN HB3 H 5.918 -0.397 3.407 1.00 . A A . 5 ASN HB3 1 1
7 4410 1 1 5 ASN HD21 H 8.863 1.343 3.846 1.00 . A A . 5 ASN HD21 1 1
7 4411 1 1 5 ASN HD22 H 9.843 0.285 2.899 1.00 . A A . 5 ASN HD22 1 1
7 4412 1 1 5 ASN N N 4.919 2.232 3.201 1.00 . A A . 5 ASN N 1 1
7 4413 1 1 5 ASN ND2 N 8.969 0.592 3.220 1.00 . A A . 5 ASN ND2 1 1
7 4414 1 1 5 ASN O O 3.970 0.702 1.382 1.00 . A A . 5 ASN O 1 1
7 4415 1 1 5 ASN OD1 O 7.984 -0.997 2.034 1.00 . A A . 5 ASN OD1 1 1
7 4416 1 1 6 LEU C C 4.842 -1.650 -0.380 1.00 . A A . 6 LEU C 1 1
7 4417 1 1 6 LEU CA C 5.345 -0.270 -0.728 1.00 . A A . 6 LEU CA 1 1
7 4418 1 1 6 LEU CB C 6.394 -0.376 -1.813 1.00 . A A . 6 LEU CB 1 1
7 4419 1 1 6 LEU CD1 C 8.179 1.377 -1.406 1.00 . A A . 6 LEU CD1 1 1
7 4420 1 1 6 LEU CD2 C 7.539 0.779 -3.731 1.00 . A A . 6 LEU CD2 1 1
7 4421 1 1 6 LEU CG C 7.056 0.920 -2.310 1.00 . A A . 6 LEU CG 1 1
7 4422 1 1 6 LEU H H 6.869 0.339 0.393 1.00 . A A . 6 LEU H 1 1
7 4423 1 1 6 LEU HA H 4.538 0.337 -1.106 1.00 . A A . 6 LEU HA 1 1
7 4424 1 1 6 LEU HB2 H 7.164 -1.045 -1.463 1.00 . A A . 6 LEU HB2 1 1
7 4425 1 1 6 LEU HB3 H 5.888 -0.840 -2.630 1.00 . A A . 6 LEU HB3 1 1
7 4426 1 1 6 LEU HD11 H 8.920 0.599 -1.314 1.00 . A A . 6 LEU HD11 1 1
7 4427 1 1 6 LEU HD12 H 7.790 1.654 -0.438 1.00 . A A . 6 LEU HD12 1 1
7 4428 1 1 6 LEU HD13 H 8.626 2.244 -1.866 1.00 . A A . 6 LEU HD13 1 1
7 4429 1 1 6 LEU HD21 H 6.699 0.562 -4.372 1.00 . A A . 6 LEU HD21 1 1
7 4430 1 1 6 LEU HD22 H 8.259 -0.024 -3.795 1.00 . A A . 6 LEU HD22 1 1
7 4431 1 1 6 LEU HD23 H 8.000 1.704 -4.045 1.00 . A A . 6 LEU HD23 1 1
7 4432 1 1 6 LEU HG H 6.309 1.697 -2.284 1.00 . A A . 6 LEU HG 1 1
7 4433 1 1 6 LEU N N 5.895 0.333 0.388 1.00 . A A . 6 LEU N 1 1
7 4434 1 1 6 LEU O O 5.423 -2.340 0.474 1.00 . A A . 6 LEU O 1 1
7 4435 1 1 7 ALA C C 4.215 -4.333 -1.436 1.00 . A A . 7 ALA C 1 1
7 4436 1 1 7 ALA CA C 3.231 -3.346 -0.842 1.00 . A A . 7 ALA CA 1 1
7 4437 1 1 7 ALA CB C 1.895 -3.435 -1.530 1.00 . A A . 7 ALA CB 1 1
7 4438 1 1 7 ALA H H 3.323 -1.388 -1.595 1.00 . A A . 7 ALA H 1 1
7 4439 1 1 7 ALA HA H 3.108 -3.544 0.213 1.00 . A A . 7 ALA HA 1 1
7 4440 1 1 7 ALA HB1 H 1.521 -4.445 -1.455 1.00 . A A . 7 ALA HB1 1 1
7 4441 1 1 7 ALA HB2 H 2.012 -3.170 -2.570 1.00 . A A . 7 ALA HB2 1 1
7 4442 1 1 7 ALA HB3 H 1.203 -2.753 -1.057 1.00 . A A . 7 ALA HB3 1 1
7 4443 1 1 7 ALA N N 3.771 -2.032 -1.001 1.00 . A A . 7 ALA N 1 1
7 4444 1 1 7 ALA O O 4.515 -4.285 -2.642 1.00 . A A . 7 ALA O 1 1
7 4445 1 1 8 ASN C C 5.269 -7.233 -1.897 1.00 . A A . 8 ASN C 1 1
7 4446 1 1 8 ASN CA C 5.785 -6.122 -1.008 1.00 . A A . 8 ASN CA 1 1
7 4447 1 1 8 ASN CB C 6.529 -6.705 0.218 1.00 . A A . 8 ASN CB 1 1
7 4448 1 1 8 ASN CG C 5.737 -7.722 1.021 1.00 . A A . 8 ASN CG 1 1
7 4449 1 1 8 ASN H H 4.310 -5.273 0.289 1.00 . A A . 8 ASN H 1 1
7 4450 1 1 8 ASN HA H 6.488 -5.537 -1.584 1.00 . A A . 8 ASN HA 1 1
7 4451 1 1 8 ASN HB2 H 7.430 -7.196 -0.115 1.00 . A A . 8 ASN HB2 1 1
7 4452 1 1 8 ASN HB3 H 6.799 -5.893 0.876 1.00 . A A . 8 ASN HB3 1 1
7 4453 1 1 8 ASN HD21 H 6.587 -9.218 0.033 1.00 . A A . 8 ASN HD21 1 1
7 4454 1 1 8 ASN HD22 H 5.441 -9.669 1.241 1.00 . A A . 8 ASN HD22 1 1
7 4455 1 1 8 ASN N N 4.711 -5.219 -0.609 1.00 . A A . 8 ASN N 1 1
7 4456 1 1 8 ASN ND2 N 5.939 -8.992 0.739 1.00 . A A . 8 ASN ND2 1 1
7 4457 1 1 8 ASN O O 6.020 -7.821 -2.687 1.00 . A A . 8 ASN O 1 1
7 4458 1 1 8 ASN OD1 O 4.980 -7.370 1.921 1.00 . A A . 8 ASN OD1 1 1
7 4459 1 1 9 THR C C 2.571 -8.083 -3.735 1.00 . A A . 9 THR C 1 1
7 4460 1 1 9 THR CA C 3.432 -8.579 -2.591 1.00 . A A . 9 THR CA 1 1
7 4461 1 1 9 THR CB C 2.738 -9.658 -1.748 1.00 . A A . 9 THR CB 1 1
7 4462 1 1 9 THR CG2 C 3.748 -10.661 -1.236 1.00 . A A . 9 THR CG2 1 1
7 4463 1 1 9 THR H H 3.438 -6.999 -1.169 1.00 . A A . 9 THR H 1 1
7 4464 1 1 9 THR HA H 4.288 -9.031 -3.065 1.00 . A A . 9 THR HA 1 1
7 4465 1 1 9 THR HB H 2.037 -10.170 -2.388 1.00 . A A . 9 THR HB 1 1
7 4466 1 1 9 THR HG1 H 2.387 -8.218 -0.371 1.00 . A A . 9 THR HG1 1 1
7 4467 1 1 9 THR HG21 H 3.243 -11.400 -0.630 1.00 . A A . 9 THR HG21 1 1
7 4468 1 1 9 THR HG22 H 4.488 -10.151 -0.636 1.00 . A A . 9 THR HG22 1 1
7 4469 1 1 9 THR HG23 H 4.227 -11.150 -2.071 1.00 . A A . 9 THR HG23 1 1
7 4470 1 1 9 THR N N 3.995 -7.520 -1.795 1.00 . A A . 9 THR N 1 1
7 4471 1 1 9 THR O O 1.958 -8.869 -4.463 1.00 . A A . 9 THR O 1 1
7 4472 1 1 9 THR OG1 O 2.010 -9.070 -0.643 1.00 . A A . 9 THR OG1 1 1
7 4473 1 1 10 TYR C C 2.928 -6.035 -6.085 1.00 . A A . 10 TYR C 1 1
7 4474 1 1 10 TYR CA C 1.873 -6.198 -5.030 1.00 . A A . 10 TYR CA 1 1
7 4475 1 1 10 TYR CB C 1.242 -4.844 -4.661 1.00 . A A . 10 TYR CB 1 1
7 4476 1 1 10 TYR CD1 C 0.987 -3.387 -6.720 1.00 . A A . 10 TYR CD1 1 1
7 4477 1 1 10 TYR CD2 C -0.969 -4.416 -5.823 1.00 . A A . 10 TYR CD2 1 1
7 4478 1 1 10 TYR CE1 C 0.229 -2.802 -7.707 1.00 . A A . 10 TYR CE1 1 1
7 4479 1 1 10 TYR CE2 C -1.737 -3.831 -6.815 1.00 . A A . 10 TYR CE2 1 1
7 4480 1 1 10 TYR CG C 0.406 -4.206 -5.758 1.00 . A A . 10 TYR CG 1 1
7 4481 1 1 10 TYR CZ C -1.131 -3.026 -7.755 1.00 . A A . 10 TYR CZ 1 1
7 4482 1 1 10 TYR H H 3.079 -6.237 -3.292 1.00 . A A . 10 TYR H 1 1
7 4483 1 1 10 TYR HA H 1.123 -6.895 -5.375 1.00 . A A . 10 TYR HA 1 1
7 4484 1 1 10 TYR HB2 H 0.600 -4.979 -3.804 1.00 . A A . 10 TYR HB2 1 1
7 4485 1 1 10 TYR HB3 H 2.031 -4.155 -4.399 1.00 . A A . 10 TYR HB3 1 1
7 4486 1 1 10 TYR HD1 H 2.052 -3.212 -6.686 1.00 . A A . 10 TYR HD1 1 1
7 4487 1 1 10 TYR HD2 H -1.438 -5.048 -5.083 1.00 . A A . 10 TYR HD2 1 1
7 4488 1 1 10 TYR HE1 H 0.702 -2.170 -8.445 1.00 . A A . 10 TYR HE1 1 1
7 4489 1 1 10 TYR HE2 H -2.802 -4.008 -6.851 1.00 . A A . 10 TYR HE2 1 1
7 4490 1 1 10 TYR HH H -1.415 -2.585 -9.584 1.00 . A A . 10 TYR HH 1 1
7 4491 1 1 10 TYR N N 2.556 -6.790 -3.910 1.00 . A A . 10 TYR N 1 1
7 4492 1 1 10 TYR O O 3.786 -5.162 -5.985 1.00 . A A . 10 TYR O 1 1
7 4493 1 1 10 TYR OH O -1.888 -2.432 -8.751 1.00 . A A . 10 TYR OH 1 1
7 4494 1 1 11 ARG C C 3.499 -6.337 -9.311 1.00 . A A . 11 ARG C 1 1
7 4495 1 1 11 ARG CA C 3.953 -6.954 -8.006 1.00 . A A . 11 ARG CA 1 1
7 4496 1 1 11 ARG CB C 4.337 -8.427 -8.186 1.00 . A A . 11 ARG CB 1 1
7 4497 1 1 11 ARG CD C 6.834 -8.066 -8.108 1.00 . A A . 11 ARG CD 1 1
7 4498 1 1 11 ARG CG C 5.664 -8.683 -8.879 1.00 . A A . 11 ARG CG 1 1
7 4499 1 1 11 ARG CZ C 7.883 -8.846 -5.957 1.00 . A A . 11 ARG CZ 1 1
7 4500 1 1 11 ARG H H 2.110 -7.458 -7.138 1.00 . A A . 11 ARG H 1 1
7 4501 1 1 11 ARG HA H 4.807 -6.418 -7.620 1.00 . A A . 11 ARG HA 1 1
7 4502 1 1 11 ARG HB2 H 4.380 -8.889 -7.212 1.00 . A A . 11 ARG HB2 1 1
7 4503 1 1 11 ARG HB3 H 3.559 -8.910 -8.759 1.00 . A A . 11 ARG HB3 1 1
7 4504 1 1 11 ARG HD2 H 7.755 -8.416 -8.546 1.00 . A A . 11 ARG HD2 1 1
7 4505 1 1 11 ARG HD3 H 6.786 -6.992 -8.208 1.00 . A A . 11 ARG HD3 1 1
7 4506 1 1 11 ARG HE H 5.982 -8.205 -6.209 1.00 . A A . 11 ARG HE 1 1
7 4507 1 1 11 ARG HG2 H 5.818 -9.749 -8.957 1.00 . A A . 11 ARG HG2 1 1
7 4508 1 1 11 ARG HG3 H 5.626 -8.249 -9.867 1.00 . A A . 11 ARG HG3 1 1
7 4509 1 1 11 ARG HH11 H 9.110 -9.197 -7.570 1.00 . A A . 11 ARG HH11 1 1
7 4510 1 1 11 ARG HH12 H 9.814 -9.533 -6.064 1.00 . A A . 11 ARG HH12 1 1
7 4511 1 1 11 ARG HH21 H 6.977 -8.653 -4.108 1.00 . A A . 11 ARG HH21 1 1
7 4512 1 1 11 ARG HH22 H 8.574 -9.228 -4.066 1.00 . A A . 11 ARG HH22 1 1
7 4513 1 1 11 ARG N N 2.899 -6.882 -7.046 1.00 . A A . 11 ARG N 1 1
7 4514 1 1 11 ARG NE N 6.826 -8.413 -6.667 1.00 . A A . 11 ARG NE 1 1
7 4515 1 1 11 ARG NH1 N 9.006 -9.220 -6.572 1.00 . A A . 11 ARG NH1 1 1
7 4516 1 1 11 ARG NH2 N 7.801 -8.916 -4.624 1.00 . A A . 11 ARG NH2 1 1
7 4517 1 1 11 ARG O O 2.613 -6.865 -9.973 1.00 . A A . 11 ARG O 1 1
7 4518 1 1 12 GLY C C 3.262 -3.136 -10.618 1.00 . A A . 12 GLY C 1 1
7 4519 1 1 12 GLY CA C 3.707 -4.558 -10.869 1.00 . A A . 12 GLY CA 1 1
7 4520 1 1 12 GLY H H 4.776 -4.827 -9.094 1.00 . A A . 12 GLY H 1 1
7 4521 1 1 12 GLY HA2 H 4.557 -4.549 -11.535 1.00 . A A . 12 GLY HA2 1 1
7 4522 1 1 12 GLY HA3 H 2.895 -5.101 -11.329 1.00 . A A . 12 GLY HA3 1 1
7 4523 1 1 12 GLY N N 4.077 -5.224 -9.657 1.00 . A A . 12 GLY N 1 1
7 4524 1 1 12 GLY O O 3.499 -2.590 -9.516 1.00 . A A . 12 GLY O 1 1
7 4525 1 1 13 PRO C C 0.836 -1.038 -10.768 1.00 . A A . 13 PRO C 1 1
7 4526 1 1 13 PRO CA C 2.163 -1.138 -11.501 1.00 . A A . 13 PRO CA 1 1
7 4527 1 1 13 PRO CB C 1.984 -0.691 -12.961 1.00 . A A . 13 PRO CB 1 1
7 4528 1 1 13 PRO CD C 2.321 -3.060 -12.915 1.00 . A A . 13 PRO CD 1 1
7 4529 1 1 13 PRO CG C 2.418 -1.856 -13.795 1.00 . A A . 13 PRO CG 1 1
7 4530 1 1 13 PRO HA H 2.893 -0.503 -11.018 1.00 . A A . 13 PRO HA 1 1
7 4531 1 1 13 PRO HB2 H 0.948 -0.444 -13.138 1.00 . A A . 13 PRO HB2 1 1
7 4532 1 1 13 PRO HB3 H 2.598 0.179 -13.148 1.00 . A A . 13 PRO HB3 1 1
7 4533 1 1 13 PRO HD2 H 1.323 -3.471 -12.935 1.00 . A A . 13 PRO HD2 1 1
7 4534 1 1 13 PRO HD3 H 3.051 -3.803 -13.197 1.00 . A A . 13 PRO HD3 1 1
7 4535 1 1 13 PRO HG2 H 1.767 -1.961 -14.650 1.00 . A A . 13 PRO HG2 1 1
7 4536 1 1 13 PRO HG3 H 3.438 -1.703 -14.116 1.00 . A A . 13 PRO HG3 1 1
7 4537 1 1 13 PRO N N 2.630 -2.503 -11.604 1.00 . A A . 13 PRO N 1 1
7 4538 1 1 13 PRO O O -0.008 -1.940 -10.823 1.00 . A A . 13 PRO O 1 1
7 4539 1 1 14 CYS C C -1.568 0.889 -10.272 1.00 . A A . 14 CYS C 1 1
7 4540 1 1 14 CYS CA C -0.521 0.297 -9.354 1.00 . A A . 14 CYS CA 1 1
7 4541 1 1 14 CYS CB C -0.235 1.230 -8.200 1.00 . A A . 14 CYS CB 1 1
7 4542 1 1 14 CYS H H 1.407 0.680 -10.049 1.00 . A A . 14 CYS H 1 1
7 4543 1 1 14 CYS HA H -0.885 -0.640 -8.960 1.00 . A A . 14 CYS HA 1 1
7 4544 1 1 14 CYS HB2 H 0.514 0.786 -7.561 1.00 . A A . 14 CYS HB2 1 1
7 4545 1 1 14 CYS HB3 H 0.139 2.166 -8.588 1.00 . A A . 14 CYS HB3 1 1
7 4546 1 1 14 CYS N N 0.670 0.034 -10.078 1.00 . A A . 14 CYS N 1 1
7 4547 1 1 14 CYS O O -1.298 1.838 -11.019 1.00 . A A . 14 CYS O 1 1
7 4548 1 1 14 CYS SG S -1.678 1.592 -7.184 1.00 . A A . 14 CYS SG 1 1
7 4549 1 1 15 PHE C C -4.887 1.533 -10.309 1.00 . A A . 15 PHE C 1 1
7 4550 1 1 15 PHE CA C -3.811 0.787 -11.097 1.00 . A A . 15 PHE CA 1 1
7 4551 1 1 15 PHE CB C -4.427 -0.364 -11.903 1.00 . A A . 15 PHE CB 1 1
7 4552 1 1 15 PHE CD1 C -3.025 -0.487 -13.983 1.00 . A A . 15 PHE CD1 1 1
7 4553 1 1 15 PHE CD2 C -2.906 -2.293 -12.433 1.00 . A A . 15 PHE CD2 1 1
7 4554 1 1 15 PHE CE1 C -2.108 -1.122 -14.797 1.00 . A A . 15 PHE CE1 1 1
7 4555 1 1 15 PHE CE2 C -1.991 -2.933 -13.244 1.00 . A A . 15 PHE CE2 1 1
7 4556 1 1 15 PHE CG C -3.435 -1.065 -12.793 1.00 . A A . 15 PHE CG 1 1
7 4557 1 1 15 PHE CZ C -1.591 -2.346 -14.426 1.00 . A A . 15 PHE CZ 1 1
7 4558 1 1 15 PHE H H -2.852 -0.483 -9.686 1.00 . A A . 15 PHE H 1 1
7 4559 1 1 15 PHE HA H -3.373 1.484 -11.794 1.00 . A A . 15 PHE HA 1 1
7 4560 1 1 15 PHE HB2 H -4.839 -1.093 -11.221 1.00 . A A . 15 PHE HB2 1 1
7 4561 1 1 15 PHE HB3 H -5.219 0.025 -12.526 1.00 . A A . 15 PHE HB3 1 1
7 4562 1 1 15 PHE HD1 H -3.430 0.471 -14.274 1.00 . A A . 15 PHE HD1 1 1
7 4563 1 1 15 PHE HD2 H -3.220 -2.752 -11.508 1.00 . A A . 15 PHE HD2 1 1
7 4564 1 1 15 PHE HE1 H -1.797 -0.659 -15.721 1.00 . A A . 15 PHE HE1 1 1
7 4565 1 1 15 PHE HE2 H -1.588 -3.892 -12.954 1.00 . A A . 15 PHE HE2 1 1
7 4566 1 1 15 PHE HZ H -0.873 -2.844 -15.060 1.00 . A A . 15 PHE HZ 1 1
7 4567 1 1 15 PHE N N -2.739 0.309 -10.255 1.00 . A A . 15 PHE N 1 1
7 4568 1 1 15 PHE O O -5.522 2.455 -10.830 1.00 . A A . 15 PHE O 1 1
7 4569 1 1 16 THR C C -5.868 1.712 -6.758 1.00 . A A . 16 THR C 1 1
7 4570 1 1 16 THR CA C -6.180 1.757 -8.281 1.00 . A A . 16 THR CA 1 1
7 4571 1 1 16 THR CB C -7.525 1.011 -8.562 1.00 . A A . 16 THR CB 1 1
7 4572 1 1 16 THR CG2 C -8.706 1.742 -7.949 1.00 . A A . 16 THR CG2 1 1
7 4573 1 1 16 THR H H -4.556 0.462 -8.642 1.00 . A A . 16 THR H 1 1
7 4574 1 1 16 THR HA H -6.289 2.785 -8.594 1.00 . A A . 16 THR HA 1 1
7 4575 1 1 16 THR HB H -7.458 0.020 -8.136 1.00 . A A . 16 THR HB 1 1
7 4576 1 1 16 THR HG1 H -7.197 1.578 -10.411 1.00 . A A . 16 THR HG1 1 1
7 4577 1 1 16 THR HG21 H -8.764 2.740 -8.359 1.00 . A A . 16 THR HG21 1 1
7 4578 1 1 16 THR HG22 H -8.571 1.797 -6.880 1.00 . A A . 16 THR HG22 1 1
7 4579 1 1 16 THR HG23 H -9.616 1.207 -8.174 1.00 . A A . 16 THR HG23 1 1
7 4580 1 1 16 THR N N -5.112 1.150 -9.061 1.00 . A A . 16 THR N 1 1
7 4581 1 1 16 THR O O -5.398 0.684 -6.237 1.00 . A A . 16 THR O 1 1
7 4582 1 1 16 THR OG1 O -7.743 0.897 -9.989 1.00 . A A . 16 THR OG1 1 1
7 4583 1 1 17 THR C C -6.842 1.913 -3.895 1.00 . A A . 17 THR C 1 1
7 4584 1 1 17 THR CA C -5.980 2.945 -4.623 1.00 . A A . 17 THR CA 1 1
7 4585 1 1 17 THR CB C -6.334 4.389 -4.166 1.00 . A A . 17 THR CB 1 1
7 4586 1 1 17 THR CG2 C -6.470 4.518 -2.648 1.00 . A A . 17 THR CG2 1 1
7 4587 1 1 17 THR H H -6.436 3.622 -6.553 1.00 . A A . 17 THR H 1 1
7 4588 1 1 17 THR HA H -4.941 2.761 -4.382 1.00 . A A . 17 THR HA 1 1
7 4589 1 1 17 THR HB H -7.269 4.651 -4.635 1.00 . A A . 17 THR HB 1 1
7 4590 1 1 17 THR HG1 H -5.776 5.899 -5.271 1.00 . A A . 17 THR HG1 1 1
7 4591 1 1 17 THR HG21 H -6.701 5.541 -2.390 1.00 . A A . 17 THR HG21 1 1
7 4592 1 1 17 THR HG22 H -5.557 4.221 -2.159 1.00 . A A . 17 THR HG22 1 1
7 4593 1 1 17 THR HG23 H -7.269 3.876 -2.309 1.00 . A A . 17 THR HG23 1 1
7 4594 1 1 17 THR N N -6.130 2.825 -6.068 1.00 . A A . 17 THR N 1 1
7 4595 1 1 17 THR O O -6.365 1.243 -3.010 1.00 . A A . 17 THR O 1 1
7 4596 1 1 17 THR OG1 O -5.338 5.300 -4.655 1.00 . A A . 17 THR OG1 1 1
7 4597 1 1 18 GLY C C -8.485 -0.637 -3.808 1.00 . A A . 18 GLY C 1 1
7 4598 1 1 18 GLY CA C -8.998 0.793 -3.721 1.00 . A A . 18 GLY CA 1 1
7 4599 1 1 18 GLY H H -8.428 2.339 -5.041 1.00 . A A . 18 GLY H 1 1
7 4600 1 1 18 GLY HA2 H -9.137 1.050 -2.682 1.00 . A A . 18 GLY HA2 1 1
7 4601 1 1 18 GLY HA3 H -9.951 0.851 -4.225 1.00 . A A . 18 GLY HA3 1 1
7 4602 1 1 18 GLY N N -8.089 1.758 -4.326 1.00 . A A . 18 GLY N 1 1
7 4603 1 1 18 GLY O O -8.763 -1.461 -2.928 1.00 . A A . 18 GLY O 1 1
7 4604 1 1 19 SER C C -5.916 -2.364 -4.163 1.00 . A A . 19 SER C 1 1
7 4605 1 1 19 SER CA C -7.146 -2.222 -5.058 1.00 . A A . 19 SER CA 1 1
7 4606 1 1 19 SER CB C -6.768 -2.364 -6.528 1.00 . A A . 19 SER CB 1 1
7 4607 1 1 19 SER H H -7.548 -0.222 -5.513 1.00 . A A . 19 SER H 1 1
7 4608 1 1 19 SER HA H -7.870 -2.977 -4.797 1.00 . A A . 19 SER HA 1 1
7 4609 1 1 19 SER HB2 H -5.976 -1.665 -6.756 1.00 . A A . 19 SER HB2 1 1
7 4610 1 1 19 SER HB3 H -6.432 -3.369 -6.731 1.00 . A A . 19 SER HB3 1 1
7 4611 1 1 19 SER HG H -8.616 -2.624 -7.023 1.00 . A A . 19 SER HG 1 1
7 4612 1 1 19 SER N N -7.730 -0.919 -4.851 1.00 . A A . 19 SER N 1 1
7 4613 1 1 19 SER O O -5.715 -3.393 -3.511 1.00 . A A . 19 SER O 1 1
7 4614 1 1 19 SER OG O -7.892 -2.073 -7.353 1.00 . A A . 19 SER OG 1 1
7 4615 1 1 20 CYS C C -4.347 -1.406 -1.819 1.00 . A A . 20 CYS C 1 1
7 4616 1 1 20 CYS CA C -3.942 -1.226 -3.279 1.00 . A A . 20 CYS CA 1 1
7 4617 1 1 20 CYS CB C -3.246 0.137 -3.469 1.00 . A A . 20 CYS CB 1 1
7 4618 1 1 20 CYS H H -5.347 -0.521 -4.676 1.00 . A A . 20 CYS H 1 1
7 4619 1 1 20 CYS HA H -3.264 -2.015 -3.565 1.00 . A A . 20 CYS HA 1 1
7 4620 1 1 20 CYS HB2 H -2.974 0.313 -4.497 1.00 . A A . 20 CYS HB2 1 1
7 4621 1 1 20 CYS HB3 H -3.942 0.912 -3.199 1.00 . A A . 20 CYS HB3 1 1
7 4622 1 1 20 CYS N N -5.124 -1.297 -4.118 1.00 . A A . 20 CYS N 1 1
7 4623 1 1 20 CYS O O -3.819 -2.265 -1.114 1.00 . A A . 20 CYS O 1 1
7 4624 1 1 20 CYS SG S -1.768 0.369 -2.459 1.00 . A A . 20 CYS SG 1 1
7 4625 1 1 21 ASP C C -6.323 -2.024 0.319 1.00 . A A . 21 ASP C 1 1
7 4626 1 1 21 ASP CA C -5.891 -0.632 -0.067 1.00 . A A . 21 ASP CA 1 1
7 4627 1 1 21 ASP CB C -7.079 0.337 0.013 1.00 . A A . 21 ASP CB 1 1
7 4628 1 1 21 ASP CG C -7.685 0.451 1.388 1.00 . A A . 21 ASP CG 1 1
7 4629 1 1 21 ASP H H -5.723 0.017 -2.051 1.00 . A A . 21 ASP H 1 1
7 4630 1 1 21 ASP HA H -5.127 -0.299 0.619 1.00 . A A . 21 ASP HA 1 1
7 4631 1 1 21 ASP HB2 H -6.728 1.321 -0.256 1.00 . A A . 21 ASP HB2 1 1
7 4632 1 1 21 ASP HB3 H -7.844 0.023 -0.682 1.00 . A A . 21 ASP HB3 1 1
7 4633 1 1 21 ASP N N -5.340 -0.626 -1.412 1.00 . A A . 21 ASP N 1 1
7 4634 1 1 21 ASP O O -5.914 -2.528 1.349 1.00 . A A . 21 ASP O 1 1
7 4635 1 1 21 ASP OD1 O -7.249 1.328 2.166 1.00 . A A . 21 ASP OD1 1 1
7 4636 1 1 21 ASP OD2 O -8.642 -0.285 1.694 1.00 . A A . 21 ASP OD2 1 1
7 4637 1 1 22 ASP C C -6.460 -4.995 -0.091 1.00 . A A . 22 ASP C 1 1
7 4638 1 1 22 ASP CA C -7.594 -4.029 -0.340 1.00 . A A . 22 ASP CA 1 1
7 4639 1 1 22 ASP CB C -8.410 -4.510 -1.533 1.00 . A A . 22 ASP CB 1 1
7 4640 1 1 22 ASP CG C -8.923 -5.916 -1.339 1.00 . A A . 22 ASP CG 1 1
7 4641 1 1 22 ASP H H -7.305 -2.209 -1.405 1.00 . A A . 22 ASP H 1 1
7 4642 1 1 22 ASP HA H -8.227 -4.013 0.534 1.00 . A A . 22 ASP HA 1 1
7 4643 1 1 22 ASP HB2 H -9.255 -3.854 -1.680 1.00 . A A . 22 ASP HB2 1 1
7 4644 1 1 22 ASP HB3 H -7.788 -4.491 -2.416 1.00 . A A . 22 ASP HB3 1 1
7 4645 1 1 22 ASP N N -7.086 -2.666 -0.566 1.00 . A A . 22 ASP N 1 1
7 4646 1 1 22 ASP O O -6.496 -5.799 0.855 1.00 . A A . 22 ASP O 1 1
7 4647 1 1 22 ASP OD1 O -9.956 -6.089 -0.661 1.00 . A A . 22 ASP OD1 1 1
7 4648 1 1 22 ASP OD2 O -8.325 -6.871 -1.874 1.00 . A A . 22 ASP OD2 1 1
7 4649 1 1 23 HIS C C -3.575 -5.480 0.517 1.00 . A A . 23 HIS C 1 1
7 4650 1 1 23 HIS CA C -4.272 -5.711 -0.820 1.00 . A A . 23 HIS CA 1 1
7 4651 1 1 23 HIS CB C -3.323 -5.420 -1.996 1.00 . A A . 23 HIS CB 1 1
7 4652 1 1 23 HIS CD2 C -0.830 -5.638 -1.385 1.00 . A A . 23 HIS CD2 1 1
7 4653 1 1 23 HIS CE1 C -0.516 -7.681 -2.050 1.00 . A A . 23 HIS CE1 1 1
7 4654 1 1 23 HIS CG C -1.993 -6.090 -1.886 1.00 . A A . 23 HIS CG 1 1
7 4655 1 1 23 HIS H H -5.514 -4.234 -1.653 1.00 . A A . 23 HIS H 1 1
7 4656 1 1 23 HIS HA H -4.578 -6.744 -0.870 1.00 . A A . 23 HIS HA 1 1
7 4657 1 1 23 HIS HB2 H -3.785 -5.755 -2.912 1.00 . A A . 23 HIS HB2 1 1
7 4658 1 1 23 HIS HB3 H -3.159 -4.354 -2.057 1.00 . A A . 23 HIS HB3 1 1
7 4659 1 1 23 HIS HD1 H -2.424 -7.964 -2.716 1.00 . A A . 23 HIS HD1 1 1
7 4660 1 1 23 HIS HD2 H -0.660 -4.666 -0.943 1.00 . A A . 23 HIS HD2 1 1
7 4661 1 1 23 HIS HE1 H -0.044 -8.629 -2.261 1.00 . A A . 23 HIS HE1 1 1
7 4662 1 1 23 HIS HE2 H 0.882 -6.691 -0.930 1.00 . A A . 23 HIS HE2 1 1
7 4663 1 1 23 HIS N N -5.452 -4.895 -0.926 1.00 . A A . 23 HIS N 1 1
7 4664 1 1 23 HIS ND1 N -1.759 -7.369 -2.295 1.00 . A A . 23 HIS ND1 1 1
7 4665 1 1 23 HIS NE2 N 0.072 -6.645 -1.501 1.00 . A A . 23 HIS NE2 1 1
7 4666 1 1 23 HIS O O -3.200 -6.432 1.207 1.00 . A A . 23 HIS O 1 1
7 4667 1 1 24 CYS C C -3.566 -4.341 3.315 1.00 . A A . 24 CYS C 1 1
7 4668 1 1 24 CYS CA C -2.748 -3.887 2.099 1.00 . A A . 24 CYS CA 1 1
7 4669 1 1 24 CYS CB C -2.465 -2.387 2.149 1.00 . A A . 24 CYS CB 1 1
7 4670 1 1 24 CYS H H -3.716 -3.514 0.276 1.00 . A A . 24 CYS H 1 1
7 4671 1 1 24 CYS HA H -1.804 -4.417 2.078 1.00 . A A . 24 CYS HA 1 1
7 4672 1 1 24 CYS HB2 H -3.400 -1.848 2.088 1.00 . A A . 24 CYS HB2 1 1
7 4673 1 1 24 CYS HB3 H -1.976 -2.137 3.079 1.00 . A A . 24 CYS HB3 1 1
7 4674 1 1 24 CYS N N -3.403 -4.239 0.868 1.00 . A A . 24 CYS N 1 1
7 4675 1 1 24 CYS O O -3.004 -4.750 4.302 1.00 . A A . 24 CYS O 1 1
7 4676 1 1 24 CYS SG S -1.402 -1.805 0.794 1.00 . A A . 24 CYS SG 1 1
7 4677 1 1 25 LYS C C -5.685 -6.221 4.479 1.00 . A A . 25 LYS C 1 1
7 4678 1 1 25 LYS CA C -5.784 -4.716 4.254 1.00 . A A . 25 LYS CA 1 1
7 4679 1 1 25 LYS CB C -7.221 -4.439 3.826 1.00 . A A . 25 LYS CB 1 1
7 4680 1 1 25 LYS CD C -7.889 -2.345 5.035 1.00 . A A . 25 LYS CD 1 1
7 4681 1 1 25 LYS CE C -8.579 -1.017 4.830 1.00 . A A . 25 LYS CE 1 1
7 4682 1 1 25 LYS CG C -7.682 -3.009 3.704 1.00 . A A . 25 LYS CG 1 1
7 4683 1 1 25 LYS H H -5.364 -3.948 2.421 1.00 . A A . 25 LYS H 1 1
7 4684 1 1 25 LYS HA H -5.574 -4.165 5.158 1.00 . A A . 25 LYS HA 1 1
7 4685 1 1 25 LYS HB2 H -7.357 -4.894 2.856 1.00 . A A . 25 LYS HB2 1 1
7 4686 1 1 25 LYS HB3 H -7.850 -4.960 4.518 1.00 . A A . 25 LYS HB3 1 1
7 4687 1 1 25 LYS HD2 H -8.496 -2.981 5.662 1.00 . A A . 25 LYS HD2 1 1
7 4688 1 1 25 LYS HD3 H -6.931 -2.176 5.504 1.00 . A A . 25 LYS HD3 1 1
7 4689 1 1 25 LYS HE2 H -7.933 -0.386 4.238 1.00 . A A . 25 LYS HE2 1 1
7 4690 1 1 25 LYS HE3 H -9.501 -1.183 4.293 1.00 . A A . 25 LYS HE3 1 1
7 4691 1 1 25 LYS HG2 H -6.938 -2.454 3.153 1.00 . A A . 25 LYS HG2 1 1
7 4692 1 1 25 LYS HG3 H -8.610 -2.995 3.152 1.00 . A A . 25 LYS HG3 1 1
7 4693 1 1 25 LYS HZ1 H -9.363 0.560 5.918 1.00 . A A . 25 LYS HZ1 1 1
7 4694 1 1 25 LYS HZ2 H -7.993 -0.150 6.619 1.00 . A A . 25 LYS HZ2 1 1
7 4695 1 1 25 LYS HZ3 H -9.492 -0.939 6.682 1.00 . A A . 25 LYS HZ3 1 1
7 4696 1 1 25 LYS N N -4.894 -4.293 3.211 1.00 . A A . 25 LYS N 1 1
7 4697 1 1 25 LYS NZ N -8.873 -0.340 6.097 1.00 . A A . 25 LYS NZ 1 1
7 4698 1 1 25 LYS O O -5.171 -6.691 5.491 1.00 . A A . 25 LYS O 1 1
7 4699 1 1 26 ASN C C -5.003 -9.134 3.535 1.00 . A A . 26 ASN C 1 1
7 4700 1 1 26 ASN CA C -6.311 -8.388 3.591 1.00 . A A . 26 ASN CA 1 1
7 4701 1 1 26 ASN CB C -7.276 -8.876 2.499 1.00 . A A . 26 ASN CB 1 1
7 4702 1 1 26 ASN CG C -7.278 -10.387 2.311 1.00 . A A . 26 ASN CG 1 1
7 4703 1 1 26 ASN H H -6.405 -6.514 2.656 1.00 . A A . 26 ASN H 1 1
7 4704 1 1 26 ASN HA H -6.773 -8.600 4.544 1.00 . A A . 26 ASN HA 1 1
7 4705 1 1 26 ASN HB2 H -8.279 -8.571 2.759 1.00 . A A . 26 ASN HB2 1 1
7 4706 1 1 26 ASN HB3 H -6.999 -8.408 1.567 1.00 . A A . 26 ASN HB3 1 1
7 4707 1 1 26 ASN HD21 H -6.033 -10.228 0.775 1.00 . A A . 26 ASN HD21 1 1
7 4708 1 1 26 ASN HD22 H -6.484 -11.828 1.181 1.00 . A A . 26 ASN HD22 1 1
7 4709 1 1 26 ASN N N -6.155 -6.955 3.498 1.00 . A A . 26 ASN N 1 1
7 4710 1 1 26 ASN ND2 N -6.535 -10.860 1.332 1.00 . A A . 26 ASN ND2 1 1
7 4711 1 1 26 ASN O O -4.745 -10.003 4.361 1.00 . A A . 26 ASN O 1 1
7 4712 1 1 26 ASN OD1 O -7.997 -11.112 2.999 1.00 . A A . 26 ASN OD1 1 1
7 4713 1 1 27 LYS C C -1.862 -9.058 3.339 1.00 . A A . 27 LYS C 1 1
7 4714 1 1 27 LYS CA C -2.964 -9.558 2.405 1.00 . A A . 27 LYS CA 1 1
7 4715 1 1 27 LYS CB C -2.533 -9.514 0.910 1.00 . A A . 27 LYS CB 1 1
7 4716 1 1 27 LYS CD C -0.229 -10.602 1.137 1.00 . A A . 27 LYS CD 1 1
7 4717 1 1 27 LYS CE C 0.651 -11.746 0.701 1.00 . A A . 27 LYS CE 1 1
7 4718 1 1 27 LYS CG C -1.579 -10.635 0.444 1.00 . A A . 27 LYS CG 1 1
7 4719 1 1 27 LYS H H -4.336 -8.006 2.036 1.00 . A A . 27 LYS H 1 1
7 4720 1 1 27 LYS HA H -3.189 -10.581 2.668 1.00 . A A . 27 LYS HA 1 1
7 4721 1 1 27 LYS HB2 H -3.423 -9.567 0.301 1.00 . A A . 27 LYS HB2 1 1
7 4722 1 1 27 LYS HB3 H -2.054 -8.563 0.728 1.00 . A A . 27 LYS HB3 1 1
7 4723 1 1 27 LYS HD2 H 0.264 -9.673 0.897 1.00 . A A . 27 LYS HD2 1 1
7 4724 1 1 27 LYS HD3 H -0.381 -10.658 2.206 1.00 . A A . 27 LYS HD3 1 1
7 4725 1 1 27 LYS HE2 H 0.135 -12.677 0.882 1.00 . A A . 27 LYS HE2 1 1
7 4726 1 1 27 LYS HE3 H 0.850 -11.640 -0.355 1.00 . A A . 27 LYS HE3 1 1
7 4727 1 1 27 LYS HG2 H -2.045 -11.587 0.647 1.00 . A A . 27 LYS HG2 1 1
7 4728 1 1 27 LYS HG3 H -1.435 -10.539 -0.622 1.00 . A A . 27 LYS HG3 1 1
7 4729 1 1 27 LYS HZ1 H 2.546 -12.525 1.094 1.00 . A A . 27 LYS HZ1 1 1
7 4730 1 1 27 LYS HZ2 H 1.780 -11.878 2.452 1.00 . A A . 27 LYS HZ2 1 1
7 4731 1 1 27 LYS HZ3 H 2.439 -10.852 1.303 1.00 . A A . 27 LYS HZ3 1 1
7 4732 1 1 27 LYS N N -4.163 -8.793 2.598 1.00 . A A . 27 LYS N 1 1
7 4733 1 1 27 LYS NZ N 1.936 -11.752 1.432 1.00 . A A . 27 LYS NZ 1 1
7 4734 1 1 27 LYS O O -1.253 -9.840 4.066 1.00 . A A . 27 LYS O 1 1
7 4735 1 1 28 GLU C C -0.845 -6.842 5.532 1.00 . A A . 28 GLU C 1 1
7 4736 1 1 28 GLU CA C -0.496 -7.263 4.115 1.00 . A A . 28 GLU CA 1 1
7 4737 1 1 28 GLU CB C 0.288 -6.216 3.308 1.00 . A A . 28 GLU CB 1 1
7 4738 1 1 28 GLU CD C 1.871 -6.103 1.226 1.00 . A A . 28 GLU CD 1 1
7 4739 1 1 28 GLU CG C 0.762 -6.827 1.978 1.00 . A A . 28 GLU CG 1 1
7 4740 1 1 28 GLU H H -2.241 -7.142 2.916 1.00 . A A . 28 GLU H 1 1
7 4741 1 1 28 GLU HA H 0.140 -8.127 4.234 1.00 . A A . 28 GLU HA 1 1
7 4742 1 1 28 GLU HB2 H -0.370 -5.383 3.113 1.00 . A A . 28 GLU HB2 1 1
7 4743 1 1 28 GLU HB3 H 1.134 -5.876 3.882 1.00 . A A . 28 GLU HB3 1 1
7 4744 1 1 28 GLU HG2 H 1.083 -7.835 2.174 1.00 . A A . 28 GLU HG2 1 1
7 4745 1 1 28 GLU HG3 H -0.103 -6.887 1.333 1.00 . A A . 28 GLU HG3 1 1
7 4746 1 1 28 GLU N N -1.636 -7.767 3.372 1.00 . A A . 28 GLU N 1 1
7 4747 1 1 28 GLU O O 0.021 -6.444 6.303 1.00 . A A . 28 GLU O 1 1
7 4748 1 1 28 GLU OE1 O 2.464 -5.169 1.737 1.00 . A A . 28 GLU OE1 1 1
7 4749 1 1 28 GLU OE2 O 2.171 -6.529 0.060 1.00 . A A . 28 GLU OE2 1 1
7 4750 1 1 29 HIS C C -2.350 -5.348 7.746 1.00 . A A . 29 HIS C 1 1
7 4751 1 1 29 HIS CA C -2.658 -6.746 7.218 1.00 . A A . 29 HIS CA 1 1
7 4752 1 1 29 HIS CB C -2.169 -7.818 8.222 1.00 . A A . 29 HIS CB 1 1
7 4753 1 1 29 HIS CD2 C -2.650 -10.113 7.092 1.00 . A A . 29 HIS CD2 1 1
7 4754 1 1 29 HIS CE1 C -4.014 -10.924 8.594 1.00 . A A . 29 HIS CE1 1 1
7 4755 1 1 29 HIS CG C -2.793 -9.175 8.057 1.00 . A A . 29 HIS CG 1 1
7 4756 1 1 29 HIS H H -2.755 -7.232 5.160 1.00 . A A . 29 HIS H 1 1
7 4757 1 1 29 HIS HA H -3.726 -6.847 7.108 1.00 . A A . 29 HIS HA 1 1
7 4758 1 1 29 HIS HB2 H -1.102 -7.937 8.108 1.00 . A A . 29 HIS HB2 1 1
7 4759 1 1 29 HIS HB3 H -2.376 -7.472 9.223 1.00 . A A . 29 HIS HB3 1 1
7 4760 1 1 29 HIS HD1 H -3.975 -9.279 9.801 1.00 . A A . 29 HIS HD1 1 1
7 4761 1 1 29 HIS HD2 H -2.046 -10.027 6.200 1.00 . A A . 29 HIS HD2 1 1
7 4762 1 1 29 HIS HE1 H -4.684 -11.585 9.123 1.00 . A A . 29 HIS HE1 1 1
7 4763 1 1 29 HIS HE2 H -3.361 -12.083 7.050 1.00 . A A . 29 HIS HE2 1 1
7 4764 1 1 29 HIS N N -2.125 -6.983 5.866 1.00 . A A . 29 HIS N 1 1
7 4765 1 1 29 HIS ND1 N -3.656 -9.718 8.983 1.00 . A A . 29 HIS ND1 1 1
7 4766 1 1 29 HIS NE2 N -3.419 -11.186 7.453 1.00 . A A . 29 HIS NE2 1 1
7 4767 1 1 29 HIS O O -2.137 -5.167 8.948 1.00 . A A . 29 HIS O 1 1
7 4768 1 1 30 LEU C C -3.320 -2.147 7.323 1.00 . A A . 30 LEU C 1 1
7 4769 1 1 30 LEU CA C -2.068 -3.026 7.293 1.00 . A A . 30 LEU CA 1 1
7 4770 1 1 30 LEU CB C -0.928 -2.424 6.454 1.00 . A A . 30 LEU CB 1 1
7 4771 1 1 30 LEU CD1 C 1.496 -2.484 5.737 1.00 . A A . 30 LEU CD1 1 1
7 4772 1 1 30 LEU CD2 C 0.895 -3.168 8.046 1.00 . A A . 30 LEU CD2 1 1
7 4773 1 1 30 LEU CG C 0.439 -3.138 6.594 1.00 . A A . 30 LEU CG 1 1
7 4774 1 1 30 LEU H H -2.616 -4.560 5.945 1.00 . A A . 30 LEU H 1 1
7 4775 1 1 30 LEU HA H -1.732 -3.106 8.315 1.00 . A A . 30 LEU HA 1 1
7 4776 1 1 30 LEU HB2 H -1.233 -2.432 5.420 1.00 . A A . 30 LEU HB2 1 1
7 4777 1 1 30 LEU HB3 H -0.796 -1.395 6.754 1.00 . A A . 30 LEU HB3 1 1
7 4778 1 1 30 LEU HD11 H 2.446 -2.969 5.908 1.00 . A A . 30 LEU HD11 1 1
7 4779 1 1 30 LEU HD12 H 1.574 -1.434 5.982 1.00 . A A . 30 LEU HD12 1 1
7 4780 1 1 30 LEU HD13 H 1.228 -2.595 4.697 1.00 . A A . 30 LEU HD13 1 1
7 4781 1 1 30 LEU HD21 H 1.877 -3.615 8.108 1.00 . A A . 30 LEU HD21 1 1
7 4782 1 1 30 LEU HD22 H 0.197 -3.748 8.631 1.00 . A A . 30 LEU HD22 1 1
7 4783 1 1 30 LEU HD23 H 0.935 -2.159 8.431 1.00 . A A . 30 LEU HD23 1 1
7 4784 1 1 30 LEU HG H 0.330 -4.160 6.259 1.00 . A A . 30 LEU HG 1 1
7 4785 1 1 30 LEU N N -2.370 -4.371 6.883 1.00 . A A . 30 LEU N 1 1
7 4786 1 1 30 LEU O O -4.445 -2.640 7.148 1.00 . A A . 30 LEU O 1 1
7 4787 1 1 31 ARG C C -4.938 0.382 6.465 1.00 . A A . 31 ARG C 1 1
7 4788 1 1 31 ARG CA C -4.204 0.086 7.769 1.00 . A A . 31 ARG CA 1 1
7 4789 1 1 31 ARG CB C -3.613 1.374 8.362 1.00 . A A . 31 ARG CB 1 1
7 4790 1 1 31 ARG CD C -5.624 2.911 8.325 1.00 . A A . 31 ARG CD 1 1
7 4791 1 1 31 ARG CG C -4.571 2.255 9.189 1.00 . A A . 31 ARG CG 1 1
7 4792 1 1 31 ARG CZ C -7.636 4.343 8.521 1.00 . A A . 31 ARG CZ 1 1
7 4793 1 1 31 ARG H H -2.197 -0.523 7.559 1.00 . A A . 31 ARG H 1 1
7 4794 1 1 31 ARG HA H -4.891 -0.341 8.485 1.00 . A A . 31 ARG HA 1 1
7 4795 1 1 31 ARG HB2 H -2.713 1.126 8.898 1.00 . A A . 31 ARG HB2 1 1
7 4796 1 1 31 ARG HB3 H -3.289 1.958 7.512 1.00 . A A . 31 ARG HB3 1 1
7 4797 1 1 31 ARG HD2 H -5.128 3.545 7.606 1.00 . A A . 31 ARG HD2 1 1
7 4798 1 1 31 ARG HD3 H -6.162 2.137 7.797 1.00 . A A . 31 ARG HD3 1 1
7 4799 1 1 31 ARG HE H -6.409 3.773 10.041 1.00 . A A . 31 ARG HE 1 1
7 4800 1 1 31 ARG HG2 H -5.060 1.639 9.928 1.00 . A A . 31 ARG HG2 1 1
7 4801 1 1 31 ARG HG3 H -3.993 3.020 9.687 1.00 . A A . 31 ARG HG3 1 1
7 4802 1 1 31 ARG HH11 H -7.160 3.882 6.577 1.00 . A A . 31 ARG HH11 1 1
7 4803 1 1 31 ARG HH12 H -8.598 4.775 6.759 1.00 . A A . 31 ARG HH12 1 1
7 4804 1 1 31 ARG HH21 H -8.374 5.049 10.280 1.00 . A A . 31 ARG HH21 1 1
7 4805 1 1 31 ARG HH22 H -9.309 5.434 8.891 1.00 . A A . 31 ARG HH22 1 1
7 4806 1 1 31 ARG N N -3.118 -0.859 7.545 1.00 . A A . 31 ARG N 1 1
7 4807 1 1 31 ARG NE N -6.577 3.724 9.072 1.00 . A A . 31 ARG NE 1 1
7 4808 1 1 31 ARG NH1 N -7.808 4.336 7.196 1.00 . A A . 31 ARG NH1 1 1
7 4809 1 1 31 ARG NH2 N -8.499 4.996 9.287 1.00 . A A . 31 ARG NH2 1 1
7 4810 1 1 31 ARG O O -6.153 0.207 6.374 1.00 . A A . 31 ARG O 1 1
7 4811 1 1 32 SER C C -3.695 1.098 3.161 1.00 . A A . 32 SER C 1 1
7 4812 1 1 32 SER CA C -4.782 1.214 4.197 1.00 . A A . 32 SER CA 1 1
7 4813 1 1 32 SER CB C -5.299 2.666 4.212 1.00 . A A . 32 SER CB 1 1
7 4814 1 1 32 SER H H -3.247 0.985 5.604 1.00 . A A . 32 SER H 1 1
7 4815 1 1 32 SER HA H -5.595 0.546 3.949 1.00 . A A . 32 SER HA 1 1
7 4816 1 1 32 SER HB2 H -4.465 3.348 4.250 1.00 . A A . 32 SER HB2 1 1
7 4817 1 1 32 SER HB3 H -5.843 2.843 3.295 1.00 . A A . 32 SER HB3 1 1
7 4818 1 1 32 SER HG H -6.690 2.084 5.390 1.00 . A A . 32 SER HG 1 1
7 4819 1 1 32 SER N N -4.216 0.864 5.486 1.00 . A A . 32 SER N 1 1
7 4820 1 1 32 SER O O -2.554 0.744 3.500 1.00 . A A . 32 SER O 1 1
7 4821 1 1 32 SER OG O -6.180 2.903 5.312 1.00 . A A . 32 SER OG 1 1
7 4822 1 1 33 GLY C C -3.449 2.402 -0.149 1.00 . A A . 33 GLY C 1 1
7 4823 1 1 33 GLY CA C -3.085 1.377 0.873 1.00 . A A . 33 GLY CA 1 1
7 4824 1 1 33 GLY H H -4.942 1.696 1.735 1.00 . A A . 33 GLY H 1 1
7 4825 1 1 33 GLY HA2 H -2.099 1.594 1.257 1.00 . A A . 33 GLY HA2 1 1
7 4826 1 1 33 GLY HA3 H -3.095 0.401 0.412 1.00 . A A . 33 GLY HA3 1 1
7 4827 1 1 33 GLY N N -4.025 1.412 1.945 1.00 . A A . 33 GLY N 1 1
7 4828 1 1 33 GLY O O -4.627 2.610 -0.422 1.00 . A A . 33 GLY O 1 1
7 4829 1 1 34 ARG C C -1.878 3.958 -2.858 1.00 . A A . 34 ARG C 1 1
7 4830 1 1 34 ARG CA C -2.701 4.101 -1.664 1.00 . A A . 34 ARG CA 1 1
7 4831 1 1 34 ARG CB C -2.544 5.497 -1.089 1.00 . A A . 34 ARG CB 1 1
7 4832 1 1 34 ARG CD C -3.478 7.335 0.300 1.00 . A A . 34 ARG CD 1 1
7 4833 1 1 34 ARG CG C -3.702 5.941 -0.261 1.00 . A A . 34 ARG CG 1 1
7 4834 1 1 34 ARG CZ C -1.958 8.487 1.913 1.00 . A A . 34 ARG CZ 1 1
7 4835 1 1 34 ARG H H -1.547 2.819 -0.453 1.00 . A A . 34 ARG H 1 1
7 4836 1 1 34 ARG HA H -3.701 4.016 -2.060 1.00 . A A . 34 ARG HA 1 1
7 4837 1 1 34 ARG HB2 H -1.660 5.520 -0.470 1.00 . A A . 34 ARG HB2 1 1
7 4838 1 1 34 ARG HB3 H -2.419 6.193 -1.905 1.00 . A A . 34 ARG HB3 1 1
7 4839 1 1 34 ARG HD2 H -3.349 8.026 -0.519 1.00 . A A . 34 ARG HD2 1 1
7 4840 1 1 34 ARG HD3 H -4.348 7.619 0.872 1.00 . A A . 34 ARG HD3 1 1
7 4841 1 1 34 ARG HE H -1.722 6.617 1.204 1.00 . A A . 34 ARG HE 1 1
7 4842 1 1 34 ARG HG2 H -4.533 5.945 -0.953 1.00 . A A . 34 ARG HG2 1 1
7 4843 1 1 34 ARG HG3 H -3.881 5.234 0.537 1.00 . A A . 34 ARG HG3 1 1
7 4844 1 1 34 ARG HH11 H -3.607 9.599 1.409 1.00 . A A . 34 ARG HH11 1 1
7 4845 1 1 34 ARG HH12 H -2.532 10.388 2.450 1.00 . A A . 34 ARG HH12 1 1
7 4846 1 1 34 ARG HH21 H -0.224 7.679 2.684 1.00 . A A . 34 ARG HH21 1 1
7 4847 1 1 34 ARG HH22 H -0.553 9.255 3.197 1.00 . A A . 34 ARG HH22 1 1
7 4848 1 1 34 ARG N N -2.471 3.063 -0.694 1.00 . A A . 34 ARG N 1 1
7 4849 1 1 34 ARG NE N -2.292 7.415 1.180 1.00 . A A . 34 ARG NE 1 1
7 4850 1 1 34 ARG NH1 N -2.749 9.559 1.928 1.00 . A A . 34 ARG NH1 1 1
7 4851 1 1 34 ARG NH2 N -0.852 8.474 2.645 1.00 . A A . 34 ARG NH2 1 1
7 4852 1 1 34 ARG O O -0.745 3.460 -2.830 1.00 . A A . 34 ARG O 1 1
7 4853 1 1 35 CYS C C -1.132 5.708 -5.354 1.00 . A A . 35 CYS C 1 1
7 4854 1 1 35 CYS CA C -1.814 4.376 -5.157 1.00 . A A . 35 CYS CA 1 1
7 4855 1 1 35 CYS CB C -2.849 4.121 -6.221 1.00 . A A . 35 CYS CB 1 1
7 4856 1 1 35 CYS H H -3.347 4.796 -3.818 1.00 . A A . 35 CYS H 1 1
7 4857 1 1 35 CYS HA H -1.084 3.581 -5.163 1.00 . A A . 35 CYS HA 1 1
7 4858 1 1 35 CYS HB2 H -3.514 3.376 -5.813 1.00 . A A . 35 CYS HB2 1 1
7 4859 1 1 35 CYS HB3 H -3.400 5.030 -6.405 1.00 . A A . 35 CYS HB3 1 1
7 4860 1 1 35 CYS N N -2.445 4.407 -3.906 1.00 . A A . 35 CYS N 1 1
7 4861 1 1 35 CYS O O -1.767 6.714 -5.687 1.00 . A A . 35 CYS O 1 1
7 4862 1 1 35 CYS SG S -2.190 3.466 -7.755 1.00 . A A . 35 CYS SG 1 1
7 4863 1 1 36 ARG C C 1.454 7.156 -6.500 1.00 . A A . 36 ARG C 1 1
7 4864 1 1 36 ARG CA C 0.904 6.954 -5.122 1.00 . A A . 36 ARG CA 1 1
7 4865 1 1 36 ARG CB C 2.042 6.945 -4.110 1.00 . A A . 36 ARG CB 1 1
7 4866 1 1 36 ARG CD C 2.738 7.047 -1.704 1.00 . A A . 36 ARG CD 1 1
7 4867 1 1 36 ARG CG C 1.578 6.925 -2.673 1.00 . A A . 36 ARG CG 1 1
7 4868 1 1 36 ARG CZ C 4.539 8.646 -1.118 1.00 . A A . 36 ARG CZ 1 1
7 4869 1 1 36 ARG H H 0.553 4.884 -4.803 1.00 . A A . 36 ARG H 1 1
7 4870 1 1 36 ARG HA H 0.240 7.772 -4.886 1.00 . A A . 36 ARG HA 1 1
7 4871 1 1 36 ARG HB2 H 2.652 6.071 -4.283 1.00 . A A . 36 ARG HB2 1 1
7 4872 1 1 36 ARG HB3 H 2.646 7.827 -4.262 1.00 . A A . 36 ARG HB3 1 1
7 4873 1 1 36 ARG HD2 H 2.350 7.120 -0.700 1.00 . A A . 36 ARG HD2 1 1
7 4874 1 1 36 ARG HD3 H 3.338 6.152 -1.781 1.00 . A A . 36 ARG HD3 1 1
7 4875 1 1 36 ARG HE H 3.494 8.637 -2.841 1.00 . A A . 36 ARG HE 1 1
7 4876 1 1 36 ARG HG2 H 0.874 7.721 -2.514 1.00 . A A . 36 ARG HG2 1 1
7 4877 1 1 36 ARG HG3 H 1.077 5.985 -2.495 1.00 . A A . 36 ARG HG3 1 1
7 4878 1 1 36 ARG HH11 H 3.892 7.536 0.492 1.00 . A A . 36 ARG HH11 1 1
7 4879 1 1 36 ARG HH12 H 5.266 8.503 0.793 1.00 . A A . 36 ARG HH12 1 1
7 4880 1 1 36 ARG HH21 H 5.347 10.010 -2.412 1.00 . A A . 36 ARG HH21 1 1
7 4881 1 1 36 ARG HH22 H 6.138 9.905 -0.908 1.00 . A A . 36 ARG HH22 1 1
7 4882 1 1 36 ARG N N 0.132 5.734 -5.053 1.00 . A A . 36 ARG N 1 1
7 4883 1 1 36 ARG NE N 3.598 8.212 -1.961 1.00 . A A . 36 ARG NE 1 1
7 4884 1 1 36 ARG NH1 N 4.570 8.197 0.140 1.00 . A A . 36 ARG NH1 1 1
7 4885 1 1 36 ARG NH2 N 5.390 9.590 -1.500 1.00 . A A . 36 ARG NH2 1 1
7 4886 1 1 36 ARG O O 1.539 6.191 -7.285 1.00 . A A . 36 ARG O 1 1
7 4887 1 1 37 ASP C C 3.854 8.222 -8.140 1.00 . A A . 37 ASP C 1 1
7 4888 1 1 37 ASP CA C 2.427 8.725 -8.105 1.00 . A A . 37 ASP CA 1 1
7 4889 1 1 37 ASP CB C 2.371 10.229 -8.404 1.00 . A A . 37 ASP CB 1 1
7 4890 1 1 37 ASP CG C 2.858 10.561 -9.807 1.00 . A A . 37 ASP CG 1 1
7 4891 1 1 37 ASP H H 1.729 9.103 -6.136 1.00 . A A . 37 ASP H 1 1
7 4892 1 1 37 ASP HA H 1.867 8.184 -8.854 1.00 . A A . 37 ASP HA 1 1
7 4893 1 1 37 ASP HB2 H 1.354 10.575 -8.302 1.00 . A A . 37 ASP HB2 1 1
7 4894 1 1 37 ASP HB3 H 2.996 10.749 -7.692 1.00 . A A . 37 ASP HB3 1 1
7 4895 1 1 37 ASP N N 1.839 8.393 -6.807 1.00 . A A . 37 ASP N 1 1
7 4896 1 1 37 ASP O O 4.811 8.941 -7.846 1.00 . A A . 37 ASP O 1 1
7 4897 1 1 37 ASP OD1 O 2.060 10.465 -10.760 1.00 . A A . 37 ASP OD1 1 1
7 4898 1 1 37 ASP OD2 O 4.036 10.933 -9.981 1.00 . A A . 37 ASP OD2 1 1
7 4899 1 1 38 ASP C C 4.923 4.831 -8.981 1.00 . A A . 38 ASP C 1 1
7 4900 1 1 38 ASP CA C 5.192 6.209 -8.351 1.00 . A A . 38 ASP CA 1 1
7 4901 1 1 38 ASP CB C 5.686 6.057 -6.884 1.00 . A A . 38 ASP CB 1 1
7 4902 1 1 38 ASP CG C 7.033 5.397 -6.710 1.00 . A A . 38 ASP CG 1 1
7 4903 1 1 38 ASP H H 3.079 6.477 -8.331 1.00 . A A . 38 ASP H 1 1
7 4904 1 1 38 ASP HA H 5.922 6.759 -8.925 1.00 . A A . 38 ASP HA 1 1
7 4905 1 1 38 ASP HB2 H 5.755 7.038 -6.440 1.00 . A A . 38 ASP HB2 1 1
7 4906 1 1 38 ASP HB3 H 4.950 5.487 -6.337 1.00 . A A . 38 ASP HB3 1 1
7 4907 1 1 38 ASP N N 3.943 6.942 -8.311 1.00 . A A . 38 ASP N 1 1
7 4908 1 1 38 ASP O O 5.787 3.968 -9.017 1.00 . A A . 38 ASP O 1 1
7 4909 1 1 38 ASP OD1 O 8.077 6.061 -6.934 1.00 . A A . 38 ASP OD1 1 1
7 4910 1 1 38 ASP OD2 O 7.080 4.244 -6.277 1.00 . A A . 38 ASP OD2 1 1
7 4911 1 1 39 PHE C C 3.215 2.259 -9.013 1.00 . A A . 39 PHE C 1 1
7 4912 1 1 39 PHE CA C 3.179 3.370 -10.049 1.00 . A A . 39 PHE CA 1 1
7 4913 1 1 39 PHE CB C 3.883 2.924 -11.344 1.00 . A A . 39 PHE CB 1 1
7 4914 1 1 39 PHE CD1 C 2.371 3.451 -13.259 1.00 . A A . 39 PHE CD1 1 1
7 4915 1 1 39 PHE CD2 C 4.306 4.797 -12.943 1.00 . A A . 39 PHE CD2 1 1
7 4916 1 1 39 PHE CE1 C 2.021 4.197 -14.360 1.00 . A A . 39 PHE CE1 1 1
7 4917 1 1 39 PHE CE2 C 3.962 5.548 -14.042 1.00 . A A . 39 PHE CE2 1 1
7 4918 1 1 39 PHE CG C 3.518 3.742 -12.539 1.00 . A A . 39 PHE CG 1 1
7 4919 1 1 39 PHE CZ C 2.816 5.249 -14.753 1.00 . A A . 39 PHE CZ 1 1
7 4920 1 1 39 PHE H H 3.090 5.421 -9.676 1.00 . A A . 39 PHE H 1 1
7 4921 1 1 39 PHE HA H 2.137 3.541 -10.276 1.00 . A A . 39 PHE HA 1 1
7 4922 1 1 39 PHE HB2 H 4.954 2.971 -11.219 1.00 . A A . 39 PHE HB2 1 1
7 4923 1 1 39 PHE HB3 H 3.612 1.899 -11.550 1.00 . A A . 39 PHE HB3 1 1
7 4924 1 1 39 PHE HD1 H 1.748 2.624 -12.951 1.00 . A A . 39 PHE HD1 1 1
7 4925 1 1 39 PHE HD2 H 5.203 5.029 -12.388 1.00 . A A . 39 PHE HD2 1 1
7 4926 1 1 39 PHE HE1 H 1.125 3.960 -14.915 1.00 . A A . 39 PHE HE1 1 1
7 4927 1 1 39 PHE HE2 H 4.592 6.372 -14.343 1.00 . A A . 39 PHE HE2 1 1
7 4928 1 1 39 PHE HZ H 2.546 5.837 -15.617 1.00 . A A . 39 PHE HZ 1 1
7 4929 1 1 39 PHE N N 3.688 4.659 -9.530 1.00 . A A . 39 PHE N 1 1
7 4930 1 1 39 PHE O O 3.090 1.088 -9.349 1.00 . A A . 39 PHE O 1 1
7 4931 1 1 40 ARG C C 2.360 1.774 -5.679 1.00 . A A . 40 ARG C 1 1
7 4932 1 1 40 ARG CA C 3.416 1.624 -6.730 1.00 . A A . 40 ARG CA 1 1
7 4933 1 1 40 ARG CB C 4.812 1.622 -6.108 1.00 . A A . 40 ARG CB 1 1
7 4934 1 1 40 ARG CD C 5.806 -0.233 -7.491 1.00 . A A . 40 ARG CD 1 1
7 4935 1 1 40 ARG CG C 5.909 1.229 -7.087 1.00 . A A . 40 ARG CG 1 1
7 4936 1 1 40 ARG CZ C 5.566 -2.337 -6.163 1.00 . A A . 40 ARG CZ 1 1
7 4937 1 1 40 ARG H H 3.276 3.562 -7.516 1.00 . A A . 40 ARG H 1 1
7 4938 1 1 40 ARG HA H 3.266 0.667 -7.205 1.00 . A A . 40 ARG HA 1 1
7 4939 1 1 40 ARG HB2 H 5.045 2.588 -5.684 1.00 . A A . 40 ARG HB2 1 1
7 4940 1 1 40 ARG HB3 H 4.810 0.893 -5.311 1.00 . A A . 40 ARG HB3 1 1
7 4941 1 1 40 ARG HD2 H 4.820 -0.437 -7.883 1.00 . A A . 40 ARG HD2 1 1
7 4942 1 1 40 ARG HD3 H 6.539 -0.433 -8.257 1.00 . A A . 40 ARG HD3 1 1
7 4943 1 1 40 ARG HE H 6.694 -0.735 -5.694 1.00 . A A . 40 ARG HE 1 1
7 4944 1 1 40 ARG HG2 H 5.794 1.837 -7.970 1.00 . A A . 40 ARG HG2 1 1
7 4945 1 1 40 ARG HG3 H 6.867 1.409 -6.625 1.00 . A A . 40 ARG HG3 1 1
7 4946 1 1 40 ARG HH11 H 4.392 -2.426 -7.888 1.00 . A A . 40 ARG HH11 1 1
7 4947 1 1 40 ARG HH12 H 4.352 -3.796 -6.868 1.00 . A A . 40 ARG HH12 1 1
7 4948 1 1 40 ARG HH21 H 6.576 -2.697 -4.400 1.00 . A A . 40 ARG HH21 1 1
7 4949 1 1 40 ARG HH22 H 5.588 -3.970 -4.938 1.00 . A A . 40 ARG HH22 1 1
7 4950 1 1 40 ARG N N 3.301 2.613 -7.757 1.00 . A A . 40 ARG N 1 1
7 4951 1 1 40 ARG NE N 6.067 -1.113 -6.348 1.00 . A A . 40 ARG NE 1 1
7 4952 1 1 40 ARG NH1 N 4.714 -2.871 -7.043 1.00 . A A . 40 ARG NH1 1 1
7 4953 1 1 40 ARG NH2 N 5.933 -3.037 -5.093 1.00 . A A . 40 ARG NH2 1 1
7 4954 1 1 40 ARG O O 1.895 2.877 -5.380 1.00 . A A . 40 ARG O 1 1
7 4955 1 1 41 CYS C C 1.759 0.728 -2.806 1.00 . A A . 41 CYS C 1 1
7 4956 1 1 41 CYS CA C 1.020 0.546 -4.111 1.00 . A A . 41 CYS CA 1 1
7 4957 1 1 41 CYS CB C 0.376 -0.837 -4.185 1.00 . A A . 41 CYS CB 1 1
7 4958 1 1 41 CYS H H 2.323 -0.178 -5.543 1.00 . A A . 41 CYS H 1 1
7 4959 1 1 41 CYS HA H 0.256 1.302 -4.223 1.00 . A A . 41 CYS HA 1 1
7 4960 1 1 41 CYS HB2 H -0.245 -0.835 -5.066 1.00 . A A . 41 CYS HB2 1 1
7 4961 1 1 41 CYS HB3 H 1.147 -1.586 -4.286 1.00 . A A . 41 CYS HB3 1 1
7 4962 1 1 41 CYS N N 1.960 0.653 -5.180 1.00 . A A . 41 CYS N 1 1
7 4963 1 1 41 CYS O O 2.734 0.016 -2.535 1.00 . A A . 41 CYS O 1 1
7 4964 1 1 41 CYS SG S -0.703 -1.300 -2.806 1.00 . A A . 41 CYS SG 1 1
7 4965 1 1 42 TRP C C 0.965 1.721 0.335 1.00 . A A . 42 TRP C 1 1
7 4966 1 1 42 TRP CA C 1.949 1.991 -0.779 1.00 . A A . 42 TRP CA 1 1
7 4967 1 1 42 TRP CB C 2.409 3.447 -0.704 1.00 . A A . 42 TRP CB 1 1
7 4968 1 1 42 TRP CD1 C 3.664 3.950 -2.898 1.00 . A A . 42 TRP CD1 1 1
7 4969 1 1 42 TRP CD2 C 4.919 4.110 -1.052 1.00 . A A . 42 TRP CD2 1 1
7 4970 1 1 42 TRP CE2 C 5.723 4.412 -2.165 1.00 . A A . 42 TRP CE2 1 1
7 4971 1 1 42 TRP CE3 C 5.493 4.154 0.223 1.00 . A A . 42 TRP CE3 1 1
7 4972 1 1 42 TRP CG C 3.610 3.796 -1.541 1.00 . A A . 42 TRP CG 1 1
7 4973 1 1 42 TRP CH2 C 7.592 4.795 -0.775 1.00 . A A . 42 TRP CH2 1 1
7 4974 1 1 42 TRP CZ2 C 7.065 4.756 -2.039 1.00 . A A . 42 TRP CZ2 1 1
7 4975 1 1 42 TRP CZ3 C 6.814 4.496 0.348 1.00 . A A . 42 TRP CZ3 1 1
7 4976 1 1 42 TRP H H 0.584 2.249 -2.335 1.00 . A A . 42 TRP H 1 1
7 4977 1 1 42 TRP HA H 2.811 1.351 -0.658 1.00 . A A . 42 TRP HA 1 1
7 4978 1 1 42 TRP HB2 H 1.598 4.083 -1.027 1.00 . A A . 42 TRP HB2 1 1
7 4979 1 1 42 TRP HB3 H 2.636 3.674 0.326 1.00 . A A . 42 TRP HB3 1 1
7 4980 1 1 42 TRP HD1 H 2.813 3.803 -3.548 1.00 . A A . 42 TRP HD1 1 1
7 4981 1 1 42 TRP HE1 H 5.252 4.461 -4.200 1.00 . A A . 42 TRP HE1 1 1
7 4982 1 1 42 TRP HE3 H 4.927 3.923 1.114 1.00 . A A . 42 TRP HE3 1 1
7 4983 1 1 42 TRP HH2 H 8.629 5.056 -0.626 1.00 . A A . 42 TRP HH2 1 1
7 4984 1 1 42 TRP HZ2 H 7.676 4.990 -2.898 1.00 . A A . 42 TRP HZ2 1 1
7 4985 1 1 42 TRP HZ3 H 7.249 4.533 1.336 1.00 . A A . 42 TRP HZ3 1 1
7 4986 1 1 42 TRP N N 1.351 1.702 -2.049 1.00 . A A . 42 TRP N 1 1
7 4987 1 1 42 TRP NE1 N 4.939 4.304 -3.282 1.00 . A A . 42 TRP NE1 1 1
7 4988 1 1 42 TRP O O -0.078 2.373 0.425 1.00 . A A . 42 TRP O 1 1
7 4989 1 1 43 CYS C C 0.882 1.411 3.402 1.00 . A A . 43 CYS C 1 1
7 4990 1 1 43 CYS CA C 0.502 0.446 2.300 1.00 . A A . 43 CYS CA 1 1
7 4991 1 1 43 CYS CB C 0.789 -0.987 2.724 1.00 . A A . 43 CYS CB 1 1
7 4992 1 1 43 CYS H H 2.130 0.292 1.017 1.00 . A A . 43 CYS H 1 1
7 4993 1 1 43 CYS HA H -0.546 0.552 2.058 1.00 . A A . 43 CYS HA 1 1
7 4994 1 1 43 CYS HB2 H 1.825 -1.074 3.014 1.00 . A A . 43 CYS HB2 1 1
7 4995 1 1 43 CYS HB3 H 0.160 -1.224 3.570 1.00 . A A . 43 CYS HB3 1 1
7 4996 1 1 43 CYS N N 1.288 0.778 1.156 1.00 . A A . 43 CYS N 1 1
7 4997 1 1 43 CYS O O 2.077 1.674 3.617 1.00 . A A . 43 CYS O 1 1
7 4998 1 1 43 CYS SG S 0.471 -2.230 1.433 1.00 . A A . 43 CYS SG 1 1
7 4999 1 1 44 THR C C -0.372 2.444 6.373 1.00 . A A . 44 THR C 1 1
7 5000 1 1 44 THR CA C 0.185 2.934 5.050 1.00 . A A . 44 THR CA 1 1
7 5001 1 1 44 THR CB C -0.478 4.284 4.575 1.00 . A A . 44 THR CB 1 1
7 5002 1 1 44 THR CG2 C -1.991 4.274 4.731 1.00 . A A . 44 THR CG2 1 1
7 5003 1 1 44 THR H H -1.002 1.580 4.066 1.00 . A A . 44 THR H 1 1
7 5004 1 1 44 THR HA H 1.257 3.070 5.119 1.00 . A A . 44 THR HA 1 1
7 5005 1 1 44 THR HB H -0.245 4.391 3.525 1.00 . A A . 44 THR HB 1 1
7 5006 1 1 44 THR HG1 H 0.487 5.909 4.511 1.00 . A A . 44 THR HG1 1 1
7 5007 1 1 44 THR HG21 H -2.241 4.117 5.770 1.00 . A A . 44 THR HG21 1 1
7 5008 1 1 44 THR HG22 H -2.398 3.472 4.134 1.00 . A A . 44 THR HG22 1 1
7 5009 1 1 44 THR HG23 H -2.394 5.219 4.399 1.00 . A A . 44 THR HG23 1 1
7 5010 1 1 44 THR N N -0.078 1.924 4.107 1.00 . A A . 44 THR N 1 1
7 5011 1 1 44 THR O O -1.326 1.636 6.383 1.00 . A A . 44 THR O 1 1
7 5012 1 1 44 THR OG1 O 0.068 5.430 5.248 1.00 . A A . 44 THR OG1 1 1
7 5013 1 1 45 ARG C C 0.148 3.527 9.744 1.00 . A A . 45 ARG C 1 1
7 5014 1 1 45 ARG CA C -0.191 2.446 8.764 1.00 . A A . 45 ARG CA 1 1
7 5015 1 1 45 ARG CB C 0.470 1.136 9.228 1.00 . A A . 45 ARG CB 1 1
7 5016 1 1 45 ARG CD C 2.546 0.071 10.157 1.00 . A A . 45 ARG CD 1 1
7 5017 1 1 45 ARG CG C 1.993 1.196 9.305 1.00 . A A . 45 ARG CG 1 1
7 5018 1 1 45 ARG CZ C 2.166 -0.764 12.487 1.00 . A A . 45 ARG CZ 1 1
7 5019 1 1 45 ARG H H 1.029 3.421 7.365 1.00 . A A . 45 ARG H 1 1
7 5020 1 1 45 ARG HA H -1.259 2.309 8.737 1.00 . A A . 45 ARG HA 1 1
7 5021 1 1 45 ARG HB2 H 0.098 0.888 10.211 1.00 . A A . 45 ARG HB2 1 1
7 5022 1 1 45 ARG HB3 H 0.197 0.347 8.543 1.00 . A A . 45 ARG HB3 1 1
7 5023 1 1 45 ARG HD2 H 2.203 -0.875 9.766 1.00 . A A . 45 ARG HD2 1 1
7 5024 1 1 45 ARG HD3 H 3.625 0.106 10.123 1.00 . A A . 45 ARG HD3 1 1
7 5025 1 1 45 ARG HE H 1.758 1.089 11.818 1.00 . A A . 45 ARG HE 1 1
7 5026 1 1 45 ARG HG2 H 2.398 1.122 8.307 1.00 . A A . 45 ARG HG2 1 1
7 5027 1 1 45 ARG HG3 H 2.273 2.143 9.742 1.00 . A A . 45 ARG HG3 1 1
7 5028 1 1 45 ARG HH11 H 3.054 -2.137 11.274 1.00 . A A . 45 ARG HH11 1 1
7 5029 1 1 45 ARG HH12 H 2.755 -2.696 12.851 1.00 . A A . 45 ARG HH12 1 1
7 5030 1 1 45 ARG HH21 H 1.354 0.370 13.981 1.00 . A A . 45 ARG HH21 1 1
7 5031 1 1 45 ARG HH22 H 1.735 -1.221 14.440 1.00 . A A . 45 ARG HH22 1 1
7 5032 1 1 45 ARG N N 0.242 2.832 7.450 1.00 . A A . 45 ARG N 1 1
7 5033 1 1 45 ARG NE N 2.112 0.203 11.564 1.00 . A A . 45 ARG NE 1 1
7 5034 1 1 45 ARG NH1 N 2.688 -1.947 12.188 1.00 . A A . 45 ARG NH1 1 1
7 5035 1 1 45 ARG NH2 N 1.725 -0.526 13.717 1.00 . A A . 45 ARG NH2 1 1
7 5036 1 1 45 ARG O O 1.014 4.368 9.478 1.00 . A A . 45 ARG O 1 1
7 5037 1 1 46 ASN C C 1.004 3.925 12.621 1.00 . A A . 46 ASN C 1 1
7 5038 1 1 46 ASN CA C -0.237 4.393 11.898 1.00 . A A . 46 ASN CA 1 1
7 5039 1 1 46 ASN CB C -1.415 4.421 12.848 1.00 . A A . 46 ASN CB 1 1
7 5040 1 1 46 ASN CG C -2.694 4.924 12.213 1.00 . A A . 46 ASN CG 1 1
7 5041 1 1 46 ASN H H -1.261 2.913 11.054 1.00 . A A . 46 ASN H 1 1
7 5042 1 1 46 ASN HA H -0.081 5.387 11.510 1.00 . A A . 46 ASN HA 1 1
7 5043 1 1 46 ASN HB2 H -1.587 3.420 13.213 1.00 . A A . 46 ASN HB2 1 1
7 5044 1 1 46 ASN HB3 H -1.157 5.054 13.671 1.00 . A A . 46 ASN HB3 1 1
7 5045 1 1 46 ASN HD21 H -2.228 6.796 12.662 1.00 . A A . 46 ASN HD21 1 1
7 5046 1 1 46 ASN HD22 H -3.710 6.543 11.805 1.00 . A A . 46 ASN HD22 1 1
7 5047 1 1 46 ASN N N -0.512 3.514 10.855 1.00 . A A . 46 ASN N 1 1
7 5048 1 1 46 ASN ND2 N -2.897 6.212 12.239 1.00 . A A . 46 ASN ND2 1 1
7 5049 1 1 46 ASN O O 1.263 2.707 12.717 1.00 . A A . 46 ASN O 1 1
7 5050 1 1 46 ASN OD1 O -3.495 4.148 11.703 1.00 . A A . 46 ASN OD1 1 1
7 5051 1 1 47 CYS C C 3.324 5.962 14.403 1.00 . A A . 47 CYS C 1 1
7 5052 1 1 47 CYS CA C 2.969 4.630 13.817 1.00 . A A . 47 CYS CA 1 1
7 5053 1 1 47 CYS CB C 4.131 4.059 12.959 1.00 . A A . 47 CYS CB 1 1
7 5054 1 1 47 CYS H H 1.589 5.810 12.888 1.00 . A A . 47 CYS H 1 1
7 5055 1 1 47 CYS HA H 2.720 3.955 14.624 1.00 . A A . 47 CYS HA 1 1
7 5056 1 1 47 CYS HB2 H 4.969 3.838 13.603 1.00 . A A . 47 CYS HB2 1 1
7 5057 1 1 47 CYS HB3 H 3.798 3.145 12.490 1.00 . A A . 47 CYS HB3 1 1
7 5058 1 1 47 CYS N N 1.781 4.864 13.057 1.00 . A A . 47 CYS N 1 1
7 5059 1 1 47 CYS O O 3.450 6.079 15.627 1.00 . A A . 47 CYS O 1 1
7 5060 1 1 47 CYS OXT O 3.287 6.957 13.646 1.00 . A A . 47 CYS OXT 1 1
7 5061 1 1 47 CYS SG S 4.741 5.170 11.649 1.00 . A A . 47 CYS SG 1 1
8 5062 1 1 1 LYS C C 3.371 6.774 12.630 1.00 . A A . 1 LYS C 1 1
8 5063 1 1 1 LYS CA C 4.175 7.700 13.504 1.00 . A A . 1 LYS CA 1 1
8 5064 1 1 1 LYS CB C 5.441 8.102 12.719 1.00 . A A . 1 LYS CB 1 1
8 5065 1 1 1 LYS CD C 7.665 9.307 12.589 1.00 . A A . 1 LYS CD 1 1
8 5066 1 1 1 LYS CE C 7.325 9.944 11.236 1.00 . A A . 1 LYS CE 1 1
8 5067 1 1 1 LYS CG C 6.409 9.032 13.436 1.00 . A A . 1 LYS CG 1 1
8 5068 1 1 1 LYS H1 H 5.073 7.562 15.397 1.00 . A A . 1 LYS H1 1 1
8 5069 1 1 1 LYS H2 H 5.053 6.126 14.495 1.00 . A A . 1 LYS H2 1 1
8 5070 1 1 1 LYS H3 H 3.648 6.663 15.196 1.00 . A A . 1 LYS H3 1 1
8 5071 1 1 1 LYS HA H 3.604 8.583 13.747 1.00 . A A . 1 LYS HA 1 1
8 5072 1 1 1 LYS HB2 H 5.962 7.205 12.425 1.00 . A A . 1 LYS HB2 1 1
8 5073 1 1 1 LYS HB3 H 5.109 8.594 11.816 1.00 . A A . 1 LYS HB3 1 1
8 5074 1 1 1 LYS HD2 H 8.309 9.980 13.135 1.00 . A A . 1 LYS HD2 1 1
8 5075 1 1 1 LYS HD3 H 8.180 8.373 12.421 1.00 . A A . 1 LYS HD3 1 1
8 5076 1 1 1 LYS HE2 H 6.709 9.257 10.676 1.00 . A A . 1 LYS HE2 1 1
8 5077 1 1 1 LYS HE3 H 6.776 10.857 11.407 1.00 . A A . 1 LYS HE3 1 1
8 5078 1 1 1 LYS HG2 H 5.911 9.968 13.637 1.00 . A A . 1 LYS HG2 1 1
8 5079 1 1 1 LYS HG3 H 6.707 8.575 14.369 1.00 . A A . 1 LYS HG3 1 1
8 5080 1 1 1 LYS HZ1 H 9.067 9.390 10.182 1.00 . A A . 1 LYS HZ1 1 1
8 5081 1 1 1 LYS HZ2 H 9.166 10.883 10.946 1.00 . A A . 1 LYS HZ2 1 1
8 5082 1 1 1 LYS HZ3 H 8.283 10.735 9.543 1.00 . A A . 1 LYS HZ3 1 1
8 5083 1 1 1 LYS N N 4.519 6.993 14.732 1.00 . A A . 1 LYS N 1 1
8 5084 1 1 1 LYS NZ N 8.530 10.244 10.426 1.00 . A A . 1 LYS NZ 1 1
8 5085 1 1 1 LYS O O 3.000 5.676 13.041 1.00 . A A . 1 LYS O 1 1
8 5086 1 1 2 THR C C 3.395 6.454 9.226 1.00 . A A . 2 THR C 1 1
8 5087 1 1 2 THR CA C 2.517 6.399 10.447 1.00 . A A . 2 THR CA 1 1
8 5088 1 1 2 THR CB C 1.069 6.796 10.118 1.00 . A A . 2 THR CB 1 1
8 5089 1 1 2 THR CG2 C 0.105 6.302 11.183 1.00 . A A . 2 THR CG2 1 1
8 5090 1 1 2 THR H H 3.333 8.135 11.201 1.00 . A A . 2 THR H 1 1
8 5091 1 1 2 THR HA H 2.538 5.385 10.820 1.00 . A A . 2 THR HA 1 1
8 5092 1 1 2 THR HB H 0.848 6.302 9.183 1.00 . A A . 2 THR HB 1 1
8 5093 1 1 2 THR HG1 H 1.163 8.626 10.822 1.00 . A A . 2 THR HG1 1 1
8 5094 1 1 2 THR HG21 H 0.149 5.224 11.236 1.00 . A A . 2 THR HG21 1 1
8 5095 1 1 2 THR HG22 H -0.899 6.609 10.932 1.00 . A A . 2 THR HG22 1 1
8 5096 1 1 2 THR HG23 H 0.383 6.720 12.138 1.00 . A A . 2 THR HG23 1 1
8 5097 1 1 2 THR N N 3.106 7.210 11.442 1.00 . A A . 2 THR N 1 1
8 5098 1 1 2 THR O O 3.782 7.528 8.771 1.00 . A A . 2 THR O 1 1
8 5099 1 1 2 THR OG1 O 0.953 8.222 9.969 1.00 . A A . 2 THR OG1 1 1
8 5100 1 1 3 CYS C C 3.971 4.636 6.469 1.00 . A A . 3 CYS C 1 1
8 5101 1 1 3 CYS CA C 4.663 5.214 7.657 1.00 . A A . 3 CYS CA 1 1
8 5102 1 1 3 CYS CB C 5.856 4.330 8.041 1.00 . A A . 3 CYS CB 1 1
8 5103 1 1 3 CYS H H 3.340 4.514 9.125 1.00 . A A . 3 CYS H 1 1
8 5104 1 1 3 CYS HA H 5.031 6.201 7.418 1.00 . A A . 3 CYS HA 1 1
8 5105 1 1 3 CYS HB2 H 5.495 3.357 8.339 1.00 . A A . 3 CYS HB2 1 1
8 5106 1 1 3 CYS HB3 H 6.460 4.228 7.151 1.00 . A A . 3 CYS HB3 1 1
8 5107 1 1 3 CYS N N 3.743 5.326 8.743 1.00 . A A . 3 CYS N 1 1
8 5108 1 1 3 CYS O O 3.343 3.580 6.561 1.00 . A A . 3 CYS O 1 1
8 5109 1 1 3 CYS SG S 6.924 4.974 9.392 1.00 . A A . 3 CYS SG 1 1
8 5110 1 1 4 GLU C C 4.584 4.313 3.339 1.00 . A A . 4 GLU C 1 1
8 5111 1 1 4 GLU CA C 3.464 4.840 4.171 1.00 . A A . 4 GLU CA 1 1
8 5112 1 1 4 GLU CB C 2.714 5.961 3.464 1.00 . A A . 4 GLU CB 1 1
8 5113 1 1 4 GLU CD C 1.030 6.650 1.715 1.00 . A A . 4 GLU CD 1 1
8 5114 1 1 4 GLU CG C 1.883 5.530 2.269 1.00 . A A . 4 GLU CG 1 1
8 5115 1 1 4 GLU H H 4.540 6.162 5.380 1.00 . A A . 4 GLU H 1 1
8 5116 1 1 4 GLU HA H 2.794 4.026 4.394 1.00 . A A . 4 GLU HA 1 1
8 5117 1 1 4 GLU HB2 H 2.087 6.470 4.170 1.00 . A A . 4 GLU HB2 1 1
8 5118 1 1 4 GLU HB3 H 3.458 6.658 3.118 1.00 . A A . 4 GLU HB3 1 1
8 5119 1 1 4 GLU HG2 H 2.576 5.233 1.500 1.00 . A A . 4 GLU HG2 1 1
8 5120 1 1 4 GLU HG3 H 1.251 4.697 2.541 1.00 . A A . 4 GLU HG3 1 1
8 5121 1 1 4 GLU N N 4.045 5.315 5.383 1.00 . A A . 4 GLU N 1 1
8 5122 1 1 4 GLU O O 5.477 5.058 2.959 1.00 . A A . 4 GLU O 1 1
8 5123 1 1 4 GLU OE1 O 1.584 7.593 1.111 1.00 . A A . 4 GLU OE1 1 1
8 5124 1 1 4 GLU OE2 O -0.219 6.612 1.870 1.00 . A A . 4 GLU OE2 1 1
8 5125 1 1 5 ASN C C 5.047 1.389 1.486 1.00 . A A . 5 ASN C 1 1
8 5126 1 1 5 ASN CA C 5.641 2.381 2.394 1.00 . A A . 5 ASN CA 1 1
8 5127 1 1 5 ASN CB C 6.665 1.699 3.319 1.00 . A A . 5 ASN CB 1 1
8 5128 1 1 5 ASN CG C 7.470 2.681 4.133 1.00 . A A . 5 ASN CG 1 1
8 5129 1 1 5 ASN H H 3.835 2.489 3.461 1.00 . A A . 5 ASN H 1 1
8 5130 1 1 5 ASN HA H 6.154 3.112 1.785 1.00 . A A . 5 ASN HA 1 1
8 5131 1 1 5 ASN HB2 H 6.146 1.042 4.001 1.00 . A A . 5 ASN HB2 1 1
8 5132 1 1 5 ASN HB3 H 7.343 1.110 2.719 1.00 . A A . 5 ASN HB3 1 1
8 5133 1 1 5 ASN HD21 H 8.835 2.784 2.706 1.00 . A A . 5 ASN HD21 1 1
8 5134 1 1 5 ASN HD22 H 9.111 3.781 4.071 1.00 . A A . 5 ASN HD22 1 1
8 5135 1 1 5 ASN N N 4.587 3.034 3.134 1.00 . A A . 5 ASN N 1 1
8 5136 1 1 5 ASN ND2 N 8.575 3.115 3.594 1.00 . A A . 5 ASN ND2 1 1
8 5137 1 1 5 ASN O O 3.975 0.853 1.776 1.00 . A A . 5 ASN O 1 1
8 5138 1 1 5 ASN OD1 O 7.094 3.050 5.251 1.00 . A A . 5 ASN OD1 1 1
8 5139 1 1 6 LEU C C 4.933 -1.116 -0.080 1.00 . A A . 6 LEU C 1 1
8 5140 1 1 6 LEU CA C 5.327 0.246 -0.621 1.00 . A A . 6 LEU CA 1 1
8 5141 1 1 6 LEU CB C 6.470 0.135 -1.588 1.00 . A A . 6 LEU CB 1 1
8 5142 1 1 6 LEU CD1 C 8.078 1.262 -3.123 1.00 . A A . 6 LEU CD1 1 1
8 5143 1 1 6 LEU CD2 C 5.644 1.475 -3.525 1.00 . A A . 6 LEU CD2 1 1
8 5144 1 1 6 LEU CG C 6.725 1.361 -2.461 1.00 . A A . 6 LEU CG 1 1
8 5145 1 1 6 LEU H H 6.629 1.524 0.276 1.00 . A A . 6 LEU H 1 1
8 5146 1 1 6 LEU HA H 4.492 0.682 -1.146 1.00 . A A . 6 LEU HA 1 1
8 5147 1 1 6 LEU HB2 H 7.358 -0.072 -1.011 1.00 . A A . 6 LEU HB2 1 1
8 5148 1 1 6 LEU HB3 H 6.266 -0.707 -2.217 1.00 . A A . 6 LEU HB3 1 1
8 5149 1 1 6 LEU HD11 H 8.846 1.240 -2.365 1.00 . A A . 6 LEU HD11 1 1
8 5150 1 1 6 LEU HD12 H 8.227 2.118 -3.764 1.00 . A A . 6 LEU HD12 1 1
8 5151 1 1 6 LEU HD13 H 8.128 0.360 -3.714 1.00 . A A . 6 LEU HD13 1 1
8 5152 1 1 6 LEU HD21 H 5.646 0.588 -4.141 1.00 . A A . 6 LEU HD21 1 1
8 5153 1 1 6 LEU HD22 H 5.842 2.338 -4.142 1.00 . A A . 6 LEU HD22 1 1
8 5154 1 1 6 LEU HD23 H 4.678 1.588 -3.057 1.00 . A A . 6 LEU HD23 1 1
8 5155 1 1 6 LEU HG H 6.698 2.254 -1.856 1.00 . A A . 6 LEU HG 1 1
8 5156 1 1 6 LEU N N 5.740 1.133 0.413 1.00 . A A . 6 LEU N 1 1
8 5157 1 1 6 LEU O O 5.568 -1.635 0.861 1.00 . A A . 6 LEU O 1 1
8 5158 1 1 7 ALA C C 4.413 -4.035 -0.340 1.00 . A A . 7 ALA C 1 1
8 5159 1 1 7 ALA CA C 3.351 -2.949 -0.238 1.00 . A A . 7 ALA CA 1 1
8 5160 1 1 7 ALA CB C 2.153 -3.299 -1.075 1.00 . A A . 7 ALA CB 1 1
8 5161 1 1 7 ALA H H 3.409 -1.174 -1.364 1.00 . A A . 7 ALA H 1 1
8 5162 1 1 7 ALA HA H 3.032 -2.867 0.791 1.00 . A A . 7 ALA HA 1 1
8 5163 1 1 7 ALA HB1 H 1.396 -2.537 -0.958 1.00 . A A . 7 ALA HB1 1 1
8 5164 1 1 7 ALA HB2 H 1.756 -4.251 -0.755 1.00 . A A . 7 ALA HB2 1 1
8 5165 1 1 7 ALA HB3 H 2.450 -3.348 -2.111 1.00 . A A . 7 ALA HB3 1 1
8 5166 1 1 7 ALA N N 3.874 -1.664 -0.642 1.00 . A A . 7 ALA N 1 1
8 5167 1 1 7 ALA O O 5.299 -3.993 -1.211 1.00 . A A . 7 ALA O 1 1
8 5168 1 1 8 ASN C C 5.003 -7.158 -0.350 1.00 . A A . 8 ASN C 1 1
8 5169 1 1 8 ASN CA C 5.311 -6.047 0.615 1.00 . A A . 8 ASN CA 1 1
8 5170 1 1 8 ASN CB C 5.357 -6.632 2.033 1.00 . A A . 8 ASN CB 1 1
8 5171 1 1 8 ASN CG C 5.745 -5.631 3.094 1.00 . A A . 8 ASN CG 1 1
8 5172 1 1 8 ASN H H 3.539 -5.021 1.128 1.00 . A A . 8 ASN H 1 1
8 5173 1 1 8 ASN HA H 6.280 -5.629 0.390 1.00 . A A . 8 ASN HA 1 1
8 5174 1 1 8 ASN HB2 H 4.381 -7.017 2.285 1.00 . A A . 8 ASN HB2 1 1
8 5175 1 1 8 ASN HB3 H 6.068 -7.445 2.052 1.00 . A A . 8 ASN HB3 1 1
8 5176 1 1 8 ASN HD21 H 3.839 -5.122 3.353 1.00 . A A . 8 ASN HD21 1 1
8 5177 1 1 8 ASN HD22 H 4.984 -4.308 4.361 1.00 . A A . 8 ASN HD22 1 1
8 5178 1 1 8 ASN N N 4.321 -4.995 0.524 1.00 . A A . 8 ASN N 1 1
8 5179 1 1 8 ASN ND2 N 4.769 -4.950 3.655 1.00 . A A . 8 ASN ND2 1 1
8 5180 1 1 8 ASN O O 5.901 -7.742 -0.944 1.00 . A A . 8 ASN O 1 1
8 5181 1 1 8 ASN OD1 O 6.919 -5.468 3.406 1.00 . A A . 8 ASN OD1 1 1
8 5182 1 1 9 THR C C 2.490 -8.116 -2.539 1.00 . A A . 9 THR C 1 1
8 5183 1 1 9 THR CA C 3.305 -8.573 -1.305 1.00 . A A . 9 THR CA 1 1
8 5184 1 1 9 THR CB C 2.470 -9.507 -0.390 1.00 . A A . 9 THR CB 1 1
8 5185 1 1 9 THR CG2 C 2.351 -10.913 -0.978 1.00 . A A . 9 THR CG2 1 1
8 5186 1 1 9 THR H H 3.049 -6.868 -0.091 1.00 . A A . 9 THR H 1 1
8 5187 1 1 9 THR HA H 4.178 -9.109 -1.639 1.00 . A A . 9 THR HA 1 1
8 5188 1 1 9 THR HB H 1.488 -9.083 -0.242 1.00 . A A . 9 THR HB 1 1
8 5189 1 1 9 THR HG1 H 3.397 -8.714 1.137 1.00 . A A . 9 THR HG1 1 1
8 5190 1 1 9 THR HG21 H 3.333 -11.347 -1.089 1.00 . A A . 9 THR HG21 1 1
8 5191 1 1 9 THR HG22 H 1.868 -10.858 -1.942 1.00 . A A . 9 THR HG22 1 1
8 5192 1 1 9 THR HG23 H 1.758 -11.530 -0.320 1.00 . A A . 9 THR HG23 1 1
8 5193 1 1 9 THR N N 3.735 -7.440 -0.517 1.00 . A A . 9 THR N 1 1
8 5194 1 1 9 THR O O 1.706 -8.863 -3.104 1.00 . A A . 9 THR O 1 1
8 5195 1 1 9 THR OG1 O 3.152 -9.610 0.882 1.00 . A A . 9 THR OG1 1 1
8 5196 1 1 10 TYR C C 2.982 -6.377 -5.272 1.00 . A A . 10 TYR C 1 1
8 5197 1 1 10 TYR CA C 1.996 -6.405 -4.139 1.00 . A A . 10 TYR CA 1 1
8 5198 1 1 10 TYR CB C 1.388 -5.016 -3.913 1.00 . A A . 10 TYR CB 1 1
8 5199 1 1 10 TYR CD1 C 0.898 -3.840 -6.127 1.00 . A A . 10 TYR CD1 1 1
8 5200 1 1 10 TYR CD2 C -0.931 -4.745 -4.890 1.00 . A A . 10 TYR CD2 1 1
8 5201 1 1 10 TYR CE1 C 0.019 -3.383 -7.094 1.00 . A A . 10 TYR CE1 1 1
8 5202 1 1 10 TYR CE2 C -1.811 -4.298 -5.854 1.00 . A A . 10 TYR CE2 1 1
8 5203 1 1 10 TYR CG C 0.437 -4.531 -5.004 1.00 . A A . 10 TYR CG 1 1
8 5204 1 1 10 TYR CZ C -1.334 -3.618 -6.952 1.00 . A A . 10 TYR CZ 1 1
8 5205 1 1 10 TYR H H 3.336 -6.326 -2.489 1.00 . A A . 10 TYR H 1 1
8 5206 1 1 10 TYR HA H 1.216 -7.114 -4.371 1.00 . A A . 10 TYR HA 1 1
8 5207 1 1 10 TYR HB2 H 0.831 -5.026 -2.988 1.00 . A A . 10 TYR HB2 1 1
8 5208 1 1 10 TYR HB3 H 2.186 -4.295 -3.826 1.00 . A A . 10 TYR HB3 1 1
8 5209 1 1 10 TYR HD1 H 1.958 -3.664 -6.235 1.00 . A A . 10 TYR HD1 1 1
8 5210 1 1 10 TYR HD2 H -1.305 -5.278 -4.028 1.00 . A A . 10 TYR HD2 1 1
8 5211 1 1 10 TYR HE1 H 0.391 -2.850 -7.957 1.00 . A A . 10 TYR HE1 1 1
8 5212 1 1 10 TYR HE2 H -2.870 -4.481 -5.744 1.00 . A A . 10 TYR HE2 1 1
8 5213 1 1 10 TYR HH H -1.888 -3.370 -8.786 1.00 . A A . 10 TYR HH 1 1
8 5214 1 1 10 TYR N N 2.687 -6.891 -2.956 1.00 . A A . 10 TYR N 1 1
8 5215 1 1 10 TYR O O 4.081 -5.818 -5.135 1.00 . A A . 10 TYR O 1 1
8 5216 1 1 10 TYR OH O -2.217 -3.157 -7.903 1.00 . A A . 10 TYR OH 1 1
8 5217 1 1 11 ARG C C 2.602 -6.967 -8.743 1.00 . A A . 11 ARG C 1 1
8 5218 1 1 11 ARG CA C 3.464 -7.076 -7.500 1.00 . A A . 11 ARG CA 1 1
8 5219 1 1 11 ARG CB C 4.233 -8.400 -7.470 1.00 . A A . 11 ARG CB 1 1
8 5220 1 1 11 ARG CD C 5.916 -9.926 -8.507 1.00 . A A . 11 ARG CD 1 1
8 5221 1 1 11 ARG CG C 5.213 -8.586 -8.607 1.00 . A A . 11 ARG CG 1 1
8 5222 1 1 11 ARG CZ C 7.013 -11.147 -6.628 1.00 . A A . 11 ARG CZ 1 1
8 5223 1 1 11 ARG H H 1.725 -7.381 -6.399 1.00 . A A . 11 ARG H 1 1
8 5224 1 1 11 ARG HA H 4.165 -6.255 -7.477 1.00 . A A . 11 ARG HA 1 1
8 5225 1 1 11 ARG HB2 H 4.785 -8.457 -6.543 1.00 . A A . 11 ARG HB2 1 1
8 5226 1 1 11 ARG HB3 H 3.521 -9.211 -7.500 1.00 . A A . 11 ARG HB3 1 1
8 5227 1 1 11 ARG HD2 H 5.171 -10.706 -8.462 1.00 . A A . 11 ARG HD2 1 1
8 5228 1 1 11 ARG HD3 H 6.521 -10.060 -9.389 1.00 . A A . 11 ARG HD3 1 1
8 5229 1 1 11 ARG HE H 7.244 -9.188 -7.076 1.00 . A A . 11 ARG HE 1 1
8 5230 1 1 11 ARG HG2 H 4.682 -8.526 -9.545 1.00 . A A . 11 ARG HG2 1 1
8 5231 1 1 11 ARG HG3 H 5.951 -7.798 -8.563 1.00 . A A . 11 ARG HG3 1 1
8 5232 1 1 11 ARG HH11 H 5.680 -12.339 -7.656 1.00 . A A . 11 ARG HH11 1 1
8 5233 1 1 11 ARG HH12 H 6.525 -13.105 -6.393 1.00 . A A . 11 ARG HH12 1 1
8 5234 1 1 11 ARG HH21 H 8.416 -10.338 -5.356 1.00 . A A . 11 ARG HH21 1 1
8 5235 1 1 11 ARG HH22 H 8.069 -11.986 -5.105 1.00 . A A . 11 ARG HH22 1 1
8 5236 1 1 11 ARG N N 2.621 -6.984 -6.353 1.00 . A A . 11 ARG N 1 1
8 5237 1 1 11 ARG NE N 6.782 -10.023 -7.322 1.00 . A A . 11 ARG NE 1 1
8 5238 1 1 11 ARG NH1 N 6.360 -12.267 -6.922 1.00 . A A . 11 ARG NH1 1 1
8 5239 1 1 11 ARG NH2 N 7.893 -11.148 -5.631 1.00 . A A . 11 ARG NH2 1 1
8 5240 1 1 11 ARG O O 1.780 -7.851 -9.031 1.00 . A A . 11 ARG O 1 1
8 5241 1 1 12 GLY C C 1.630 -4.169 -10.648 1.00 . A A . 12 GLY C 1 1
8 5242 1 1 12 GLY CA C 1.973 -5.625 -10.602 1.00 . A A . 12 GLY CA 1 1
8 5243 1 1 12 GLY H H 3.380 -5.190 -9.142 1.00 . A A . 12 GLY H 1 1
8 5244 1 1 12 GLY HA2 H 2.540 -5.901 -11.478 1.00 . A A . 12 GLY HA2 1 1
8 5245 1 1 12 GLY HA3 H 1.057 -6.197 -10.566 1.00 . A A . 12 GLY HA3 1 1
8 5246 1 1 12 GLY N N 2.745 -5.882 -9.429 1.00 . A A . 12 GLY N 1 1
8 5247 1 1 12 GLY O O 2.082 -3.416 -9.775 1.00 . A A . 12 GLY O 1 1
8 5248 1 1 13 PRO C C -0.790 -2.079 -10.880 1.00 . A A . 13 PRO C 1 1
8 5249 1 1 13 PRO CA C 0.478 -2.333 -11.694 1.00 . A A . 13 PRO CA 1 1
8 5250 1 1 13 PRO CB C 0.234 -2.100 -13.180 1.00 . A A . 13 PRO CB 1 1
8 5251 1 1 13 PRO CD C 0.363 -4.485 -12.782 1.00 . A A . 13 PRO CD 1 1
8 5252 1 1 13 PRO CG C -0.215 -3.421 -13.704 1.00 . A A . 13 PRO CG 1 1
8 5253 1 1 13 PRO HA H 1.266 -1.684 -11.343 1.00 . A A . 13 PRO HA 1 1
8 5254 1 1 13 PRO HB2 H -0.523 -1.341 -13.308 1.00 . A A . 13 PRO HB2 1 1
8 5255 1 1 13 PRO HB3 H 1.151 -1.784 -13.654 1.00 . A A . 13 PRO HB3 1 1
8 5256 1 1 13 PRO HD2 H -0.406 -5.172 -12.466 1.00 . A A . 13 PRO HD2 1 1
8 5257 1 1 13 PRO HD3 H 1.163 -5.017 -13.274 1.00 . A A . 13 PRO HD3 1 1
8 5258 1 1 13 PRO HG2 H -1.294 -3.448 -13.693 1.00 . A A . 13 PRO HG2 1 1
8 5259 1 1 13 PRO HG3 H 0.152 -3.543 -14.712 1.00 . A A . 13 PRO HG3 1 1
8 5260 1 1 13 PRO N N 0.875 -3.711 -11.632 1.00 . A A . 13 PRO N 1 1
8 5261 1 1 13 PRO O O -1.599 -2.999 -10.623 1.00 . A A . 13 PRO O 1 1
8 5262 1 1 14 CYS C C -2.856 0.545 -10.558 1.00 . A A . 14 CYS C 1 1
8 5263 1 1 14 CYS CA C -2.071 -0.435 -9.706 1.00 . A A . 14 CYS CA 1 1
8 5264 1 1 14 CYS CB C -1.591 0.213 -8.396 1.00 . A A . 14 CYS CB 1 1
8 5265 1 1 14 CYS H H -0.233 -0.214 -10.634 1.00 . A A . 14 CYS H 1 1
8 5266 1 1 14 CYS HA H -2.687 -1.291 -9.476 1.00 . A A . 14 CYS HA 1 1
8 5267 1 1 14 CYS HB2 H -1.140 -0.552 -7.783 1.00 . A A . 14 CYS HB2 1 1
8 5268 1 1 14 CYS HB3 H -0.837 0.949 -8.634 1.00 . A A . 14 CYS HB3 1 1
8 5269 1 1 14 CYS N N -0.934 -0.874 -10.453 1.00 . A A . 14 CYS N 1 1
8 5270 1 1 14 CYS O O -2.329 1.066 -11.554 1.00 . A A . 14 CYS O 1 1
8 5271 1 1 14 CYS SG S -2.870 1.028 -7.391 1.00 . A A . 14 CYS SG 1 1
8 5272 1 1 15 PHE C C -5.778 2.472 -9.909 1.00 . A A . 15 PHE C 1 1
8 5273 1 1 15 PHE CA C -4.975 1.668 -10.918 1.00 . A A . 15 PHE CA 1 1
8 5274 1 1 15 PHE CB C -5.946 0.927 -11.865 1.00 . A A . 15 PHE CB 1 1
8 5275 1 1 15 PHE CD1 C -5.000 0.704 -14.178 1.00 . A A . 15 PHE CD1 1 1
8 5276 1 1 15 PHE CD2 C -4.958 -1.212 -12.758 1.00 . A A . 15 PHE CD2 1 1
8 5277 1 1 15 PHE CE1 C -4.402 -0.027 -15.183 1.00 . A A . 15 PHE CE1 1 1
8 5278 1 1 15 PHE CE2 C -4.360 -1.948 -13.760 1.00 . A A . 15 PHE CE2 1 1
8 5279 1 1 15 PHE CG C -5.286 0.124 -12.956 1.00 . A A . 15 PHE CG 1 1
8 5280 1 1 15 PHE CZ C -4.083 -1.353 -14.975 1.00 . A A . 15 PHE CZ 1 1
8 5281 1 1 15 PHE H H -4.454 0.271 -9.431 1.00 . A A . 15 PHE H 1 1
8 5282 1 1 15 PHE HA H -4.356 2.338 -11.496 1.00 . A A . 15 PHE HA 1 1
8 5283 1 1 15 PHE HB2 H -6.553 0.248 -11.286 1.00 . A A . 15 PHE HB2 1 1
8 5284 1 1 15 PHE HB3 H -6.596 1.653 -12.332 1.00 . A A . 15 PHE HB3 1 1
8 5285 1 1 15 PHE HD1 H -5.250 1.742 -14.342 1.00 . A A . 15 PHE HD1 1 1
8 5286 1 1 15 PHE HD2 H -5.176 -1.675 -11.807 1.00 . A A . 15 PHE HD2 1 1
8 5287 1 1 15 PHE HE1 H -4.186 0.437 -16.133 1.00 . A A . 15 PHE HE1 1 1
8 5288 1 1 15 PHE HE2 H -4.111 -2.986 -13.595 1.00 . A A . 15 PHE HE2 1 1
8 5289 1 1 15 PHE HZ H -3.616 -1.924 -15.764 1.00 . A A . 15 PHE HZ 1 1
8 5290 1 1 15 PHE N N -4.109 0.746 -10.214 1.00 . A A . 15 PHE N 1 1
8 5291 1 1 15 PHE O O -5.666 3.694 -9.838 1.00 . A A . 15 PHE O 1 1
8 5292 1 1 16 THR C C -6.783 2.375 -6.740 1.00 . A A . 16 THR C 1 1
8 5293 1 1 16 THR CA C -7.430 2.395 -8.153 1.00 . A A . 16 THR CA 1 1
8 5294 1 1 16 THR CB C -8.767 1.622 -8.149 1.00 . A A . 16 THR CB 1 1
8 5295 1 1 16 THR CG2 C -9.823 2.319 -7.308 1.00 . A A . 16 THR CG2 1 1
8 5296 1 1 16 THR H H -6.601 0.803 -9.211 1.00 . A A . 16 THR H 1 1
8 5297 1 1 16 THR HA H -7.626 3.413 -8.453 1.00 . A A . 16 THR HA 1 1
8 5298 1 1 16 THR HB H -8.592 0.627 -7.764 1.00 . A A . 16 THR HB 1 1
8 5299 1 1 16 THR HG1 H -9.200 2.403 -9.888 1.00 . A A . 16 THR HG1 1 1
8 5300 1 1 16 THR HG21 H -10.741 1.751 -7.340 1.00 . A A . 16 THR HG21 1 1
8 5301 1 1 16 THR HG22 H -9.999 3.310 -7.697 1.00 . A A . 16 THR HG22 1 1
8 5302 1 1 16 THR HG23 H -9.478 2.387 -6.287 1.00 . A A . 16 THR HG23 1 1
8 5303 1 1 16 THR N N -6.565 1.779 -9.126 1.00 . A A . 16 THR N 1 1
8 5304 1 1 16 THR O O -6.260 1.345 -6.301 1.00 . A A . 16 THR O 1 1
8 5305 1 1 16 THR OG1 O -9.237 1.519 -9.502 1.00 . A A . 16 THR OG1 1 1
8 5306 1 1 17 THR C C -6.890 2.665 -3.720 1.00 . A A . 17 THR C 1 1
8 5307 1 1 17 THR CA C -6.273 3.670 -4.707 1.00 . A A . 17 THR CA 1 1
8 5308 1 1 17 THR CB C -6.497 5.118 -4.238 1.00 . A A . 17 THR CB 1 1
8 5309 1 1 17 THR CG2 C -5.912 5.368 -2.870 1.00 . A A . 17 THR CG2 1 1
8 5310 1 1 17 THR H H -7.208 4.319 -6.468 1.00 . A A . 17 THR H 1 1
8 5311 1 1 17 THR HA H -5.209 3.489 -4.740 1.00 . A A . 17 THR HA 1 1
8 5312 1 1 17 THR HB H -7.556 5.315 -4.219 1.00 . A A . 17 THR HB 1 1
8 5313 1 1 17 THR HG1 H -6.329 6.825 -5.202 1.00 . A A . 17 THR HG1 1 1
8 5314 1 1 17 THR HG21 H -6.235 6.329 -2.501 1.00 . A A . 17 THR HG21 1 1
8 5315 1 1 17 THR HG22 H -4.837 5.354 -2.942 1.00 . A A . 17 THR HG22 1 1
8 5316 1 1 17 THR HG23 H -6.236 4.590 -2.194 1.00 . A A . 17 THR HG23 1 1
8 5317 1 1 17 THR N N -6.816 3.516 -6.058 1.00 . A A . 17 THR N 1 1
8 5318 1 1 17 THR O O -6.171 2.028 -2.930 1.00 . A A . 17 THR O 1 1
8 5319 1 1 17 THR OG1 O -5.856 5.985 -5.171 1.00 . A A . 17 THR OG1 1 1
8 5320 1 1 18 GLY C C -8.459 0.093 -3.139 1.00 . A A . 18 GLY C 1 1
8 5321 1 1 18 GLY CA C -8.901 1.543 -2.955 1.00 . A A . 18 GLY CA 1 1
8 5322 1 1 18 GLY H H -8.707 2.990 -4.483 1.00 . A A . 18 GLY H 1 1
8 5323 1 1 18 GLY HA2 H -8.725 1.831 -1.930 1.00 . A A . 18 GLY HA2 1 1
8 5324 1 1 18 GLY HA3 H -9.960 1.616 -3.157 1.00 . A A . 18 GLY HA3 1 1
8 5325 1 1 18 GLY N N -8.197 2.470 -3.824 1.00 . A A . 18 GLY N 1 1
8 5326 1 1 18 GLY O O -8.605 -0.723 -2.232 1.00 . A A . 18 GLY O 1 1
8 5327 1 1 19 SER C C -6.185 -1.870 -3.768 1.00 . A A . 19 SER C 1 1
8 5328 1 1 19 SER CA C -7.428 -1.566 -4.587 1.00 . A A . 19 SER CA 1 1
8 5329 1 1 19 SER CB C -7.124 -1.683 -6.073 1.00 . A A . 19 SER CB 1 1
8 5330 1 1 19 SER H H -7.696 0.486 -4.951 1.00 . A A . 19 SER H 1 1
8 5331 1 1 19 SER HA H -8.215 -2.256 -4.323 1.00 . A A . 19 SER HA 1 1
8 5332 1 1 19 SER HB2 H -6.229 -1.124 -6.303 1.00 . A A . 19 SER HB2 1 1
8 5333 1 1 19 SER HB3 H -6.983 -2.722 -6.335 1.00 . A A . 19 SER HB3 1 1
8 5334 1 1 19 SER HG H -7.991 -1.315 -7.765 1.00 . A A . 19 SER HG 1 1
8 5335 1 1 19 SER N N -7.870 -0.215 -4.288 1.00 . A A . 19 SER N 1 1
8 5336 1 1 19 SER O O -5.989 -2.984 -3.280 1.00 . A A . 19 SER O 1 1
8 5337 1 1 19 SER OG O -8.204 -1.162 -6.836 1.00 . A A . 19 SER OG 1 1
8 5338 1 1 20 CYS C C -4.594 -1.090 -1.329 1.00 . A A . 20 CYS C 1 1
8 5339 1 1 20 CYS CA C -4.193 -0.975 -2.792 1.00 . A A . 20 CYS CA 1 1
8 5340 1 1 20 CYS CB C -3.270 0.222 -3.015 1.00 . A A . 20 CYS CB 1 1
8 5341 1 1 20 CYS H H -5.592 0.008 -4.000 1.00 . A A . 20 CYS H 1 1
8 5342 1 1 20 CYS HA H -3.683 -1.880 -3.086 1.00 . A A . 20 CYS HA 1 1
8 5343 1 1 20 CYS HB2 H -2.942 0.271 -4.041 1.00 . A A . 20 CYS HB2 1 1
8 5344 1 1 20 CYS HB3 H -3.823 1.124 -2.830 1.00 . A A . 20 CYS HB3 1 1
8 5345 1 1 20 CYS N N -5.373 -0.855 -3.590 1.00 . A A . 20 CYS N 1 1
8 5346 1 1 20 CYS O O -4.052 -1.902 -0.591 1.00 . A A . 20 CYS O 1 1
8 5347 1 1 20 CYS SG S -1.804 0.236 -1.950 1.00 . A A . 20 CYS SG 1 1
8 5348 1 1 21 ASP C C -6.652 -1.702 0.790 1.00 . A A . 21 ASP C 1 1
8 5349 1 1 21 ASP CA C -6.109 -0.327 0.430 1.00 . A A . 21 ASP CA 1 1
8 5350 1 1 21 ASP CB C -7.168 0.756 0.609 1.00 . A A . 21 ASP CB 1 1
8 5351 1 1 21 ASP CG C -7.674 0.883 2.015 1.00 . A A . 21 ASP CG 1 1
8 5352 1 1 21 ASP H H -6.023 0.280 -1.597 1.00 . A A . 21 ASP H 1 1
8 5353 1 1 21 ASP HA H -5.274 -0.119 1.084 1.00 . A A . 21 ASP HA 1 1
8 5354 1 1 21 ASP HB2 H -6.700 1.702 0.381 1.00 . A A . 21 ASP HB2 1 1
8 5355 1 1 21 ASP HB3 H -7.999 0.577 -0.057 1.00 . A A . 21 ASP HB3 1 1
8 5356 1 1 21 ASP N N -5.605 -0.320 -0.943 1.00 . A A . 21 ASP N 1 1
8 5357 1 1 21 ASP O O -6.380 -2.215 1.874 1.00 . A A . 21 ASP O 1 1
8 5358 1 1 21 ASP OD1 O -7.024 1.573 2.820 1.00 . A A . 21 ASP OD1 1 1
8 5359 1 1 21 ASP OD2 O -8.758 0.358 2.327 1.00 . A A . 21 ASP OD2 1 1
8 5360 1 1 22 ASP C C -6.706 -4.631 0.263 1.00 . A A . 22 ASP C 1 1
8 5361 1 1 22 ASP CA C -7.869 -3.703 -0.022 1.00 . A A . 22 ASP CA 1 1
8 5362 1 1 22 ASP CB C -8.549 -4.150 -1.328 1.00 . A A . 22 ASP CB 1 1
8 5363 1 1 22 ASP CG C -8.920 -5.636 -1.364 1.00 . A A . 22 ASP CG 1 1
8 5364 1 1 22 ASP H H -7.617 -1.798 -0.958 1.00 . A A . 22 ASP H 1 1
8 5365 1 1 22 ASP HA H -8.583 -3.750 0.786 1.00 . A A . 22 ASP HA 1 1
8 5366 1 1 22 ASP HB2 H -9.457 -3.580 -1.447 1.00 . A A . 22 ASP HB2 1 1
8 5367 1 1 22 ASP HB3 H -7.889 -3.940 -2.157 1.00 . A A . 22 ASP HB3 1 1
8 5368 1 1 22 ASP N N -7.380 -2.310 -0.153 1.00 . A A . 22 ASP N 1 1
8 5369 1 1 22 ASP O O -6.726 -5.406 1.224 1.00 . A A . 22 ASP O 1 1
8 5370 1 1 22 ASP OD1 O -10.063 -5.989 -0.971 1.00 . A A . 22 ASP OD1 1 1
8 5371 1 1 22 ASP OD2 O -8.100 -6.459 -1.836 1.00 . A A . 22 ASP OD2 1 1
8 5372 1 1 23 HIS C C -3.783 -5.110 0.907 1.00 . A A . 23 HIS C 1 1
8 5373 1 1 23 HIS CA C -4.486 -5.313 -0.445 1.00 . A A . 23 HIS CA 1 1
8 5374 1 1 23 HIS CB C -3.530 -5.000 -1.618 1.00 . A A . 23 HIS CB 1 1
8 5375 1 1 23 HIS CD2 C -1.032 -5.245 -1.003 1.00 . A A . 23 HIS CD2 1 1
8 5376 1 1 23 HIS CE1 C -0.750 -7.301 -1.643 1.00 . A A . 23 HIS CE1 1 1
8 5377 1 1 23 HIS CG C -2.202 -5.680 -1.517 1.00 . A A . 23 HIS CG 1 1
8 5378 1 1 23 HIS H H -5.753 -3.850 -1.280 1.00 . A A . 23 HIS H 1 1
8 5379 1 1 23 HIS HA H -4.775 -6.351 -0.514 1.00 . A A . 23 HIS HA 1 1
8 5380 1 1 23 HIS HB2 H -3.988 -5.306 -2.546 1.00 . A A . 23 HIS HB2 1 1
8 5381 1 1 23 HIS HB3 H -3.359 -3.934 -1.648 1.00 . A A . 23 HIS HB3 1 1
8 5382 1 1 23 HIS HD1 H -2.623 -7.557 -2.376 1.00 . A A . 23 HIS HD1 1 1
8 5383 1 1 23 HIS HD2 H -0.826 -4.269 -0.589 1.00 . A A . 23 HIS HD2 1 1
8 5384 1 1 23 HIS HE1 H -0.300 -8.263 -1.832 1.00 . A A . 23 HIS HE1 1 1
8 5385 1 1 23 HIS HE2 H 0.610 -6.329 -0.457 1.00 . A A . 23 HIS HE2 1 1
8 5386 1 1 23 HIS N N -5.685 -4.511 -0.557 1.00 . A A . 23 HIS N 1 1
8 5387 1 1 23 HIS ND1 N -1.981 -6.969 -1.917 1.00 . A A . 23 HIS ND1 1 1
8 5388 1 1 23 HIS NE2 N -0.153 -6.270 -1.093 1.00 . A A . 23 HIS NE2 1 1
8 5389 1 1 23 HIS O O -3.468 -6.077 1.607 1.00 . A A . 23 HIS O 1 1
8 5390 1 1 24 CYS C C -3.590 -3.952 3.709 1.00 . A A . 24 CYS C 1 1
8 5391 1 1 24 CYS CA C -2.816 -3.554 2.464 1.00 . A A . 24 CYS CA 1 1
8 5392 1 1 24 CYS CB C -2.487 -2.071 2.500 1.00 . A A . 24 CYS CB 1 1
8 5393 1 1 24 CYS H H -3.837 -3.137 0.676 1.00 . A A . 24 CYS H 1 1
8 5394 1 1 24 CYS HA H -1.888 -4.110 2.439 1.00 . A A . 24 CYS HA 1 1
8 5395 1 1 24 CYS HB2 H -3.409 -1.509 2.504 1.00 . A A . 24 CYS HB2 1 1
8 5396 1 1 24 CYS HB3 H -1.934 -1.841 3.398 1.00 . A A . 24 CYS HB3 1 1
8 5397 1 1 24 CYS N N -3.539 -3.879 1.254 1.00 . A A . 24 CYS N 1 1
8 5398 1 1 24 CYS O O -3.005 -4.395 4.670 1.00 . A A . 24 CYS O 1 1
8 5399 1 1 24 CYS SG S -1.509 -1.509 1.083 1.00 . A A . 24 CYS SG 1 1
8 5400 1 1 25 LYS C C -6.025 -5.639 4.915 1.00 . A A . 25 LYS C 1 1
8 5401 1 1 25 LYS CA C -5.723 -4.156 4.802 1.00 . A A . 25 LYS CA 1 1
8 5402 1 1 25 LYS CB C -7.000 -3.349 4.752 1.00 . A A . 25 LYS CB 1 1
8 5403 1 1 25 LYS CD C -7.212 -2.744 7.164 1.00 . A A . 25 LYS CD 1 1
8 5404 1 1 25 LYS CE C -7.232 -1.619 8.179 1.00 . A A . 25 LYS CE 1 1
8 5405 1 1 25 LYS CG C -7.043 -2.217 5.746 1.00 . A A . 25 LYS CG 1 1
8 5406 1 1 25 LYS H H -5.357 -3.494 2.871 1.00 . A A . 25 LYS H 1 1
8 5407 1 1 25 LYS HA H -5.182 -3.853 5.685 1.00 . A A . 25 LYS HA 1 1
8 5408 1 1 25 LYS HB2 H -7.097 -2.934 3.760 1.00 . A A . 25 LYS HB2 1 1
8 5409 1 1 25 LYS HB3 H -7.831 -4.011 4.932 1.00 . A A . 25 LYS HB3 1 1
8 5410 1 1 25 LYS HD2 H -8.142 -3.289 7.228 1.00 . A A . 25 LYS HD2 1 1
8 5411 1 1 25 LYS HD3 H -6.392 -3.409 7.391 1.00 . A A . 25 LYS HD3 1 1
8 5412 1 1 25 LYS HE2 H -7.403 -2.039 9.159 1.00 . A A . 25 LYS HE2 1 1
8 5413 1 1 25 LYS HE3 H -6.273 -1.122 8.165 1.00 . A A . 25 LYS HE3 1 1
8 5414 1 1 25 LYS HG2 H -6.117 -1.664 5.685 1.00 . A A . 25 LYS HG2 1 1
8 5415 1 1 25 LYS HG3 H -7.867 -1.565 5.505 1.00 . A A . 25 LYS HG3 1 1
8 5416 1 1 25 LYS HZ1 H -9.230 -1.086 7.913 1.00 . A A . 25 LYS HZ1 1 1
8 5417 1 1 25 LYS HZ2 H -8.161 -0.219 6.942 1.00 . A A . 25 LYS HZ2 1 1
8 5418 1 1 25 LYS HZ3 H -8.278 0.135 8.580 1.00 . A A . 25 LYS HZ3 1 1
8 5419 1 1 25 LYS N N -4.896 -3.830 3.672 1.00 . A A . 25 LYS N 1 1
8 5420 1 1 25 LYS NZ N -8.292 -0.637 7.886 1.00 . A A . 25 LYS NZ 1 1
8 5421 1 1 25 LYS O O -5.777 -6.243 5.948 1.00 . A A . 25 LYS O 1 1
8 5422 1 1 26 ASN C C -5.747 -8.571 3.855 1.00 . A A . 26 ASN C 1 1
8 5423 1 1 26 ASN CA C -6.922 -7.614 3.929 1.00 . A A . 26 ASN CA 1 1
8 5424 1 1 26 ASN CB C -7.988 -7.936 2.873 1.00 . A A . 26 ASN CB 1 1
8 5425 1 1 26 ASN CG C -8.324 -9.415 2.800 1.00 . A A . 26 ASN CG 1 1
8 5426 1 1 26 ASN H H -6.633 -5.773 3.001 1.00 . A A . 26 ASN H 1 1
8 5427 1 1 26 ASN HA H -7.375 -7.747 4.900 1.00 . A A . 26 ASN HA 1 1
8 5428 1 1 26 ASN HB2 H -8.890 -7.395 3.115 1.00 . A A . 26 ASN HB2 1 1
8 5429 1 1 26 ASN HB3 H -7.631 -7.611 1.907 1.00 . A A . 26 ASN HB3 1 1
8 5430 1 1 26 ASN HD21 H -7.105 -9.650 1.259 1.00 . A A . 26 ASN HD21 1 1
8 5431 1 1 26 ASN HD22 H -7.923 -11.065 1.795 1.00 . A A . 26 ASN HD22 1 1
8 5432 1 1 26 ASN N N -6.522 -6.234 3.863 1.00 . A A . 26 ASN N 1 1
8 5433 1 1 26 ASN ND2 N -7.729 -10.109 1.866 1.00 . A A . 26 ASN ND2 1 1
8 5434 1 1 26 ASN O O -5.713 -9.562 4.583 1.00 . A A . 26 ASN O 1 1
8 5435 1 1 26 ASN OD1 O -9.157 -9.920 3.562 1.00 . A A . 26 ASN OD1 1 1
8 5436 1 1 27 LYS C C -2.514 -8.860 3.831 1.00 . A A . 27 LYS C 1 1
8 5437 1 1 27 LYS CA C -3.654 -9.191 2.872 1.00 . A A . 27 LYS CA 1 1
8 5438 1 1 27 LYS CB C -3.139 -9.228 1.419 1.00 . A A . 27 LYS CB 1 1
8 5439 1 1 27 LYS CD C -2.545 -11.679 1.445 1.00 . A A . 27 LYS CD 1 1
8 5440 1 1 27 LYS CE C -1.497 -12.740 1.138 1.00 . A A . 27 LYS CE 1 1
8 5441 1 1 27 LYS CG C -2.045 -10.265 1.163 1.00 . A A . 27 LYS CG 1 1
8 5442 1 1 27 LYS H H -4.794 -7.449 2.496 1.00 . A A . 27 LYS H 1 1
8 5443 1 1 27 LYS HA H -4.025 -10.172 3.123 1.00 . A A . 27 LYS HA 1 1
8 5444 1 1 27 LYS HB2 H -3.957 -9.434 0.745 1.00 . A A . 27 LYS HB2 1 1
8 5445 1 1 27 LYS HB3 H -2.735 -8.256 1.179 1.00 . A A . 27 LYS HB3 1 1
8 5446 1 1 27 LYS HD2 H -2.807 -11.756 2.489 1.00 . A A . 27 LYS HD2 1 1
8 5447 1 1 27 LYS HD3 H -3.420 -11.861 0.837 1.00 . A A . 27 LYS HD3 1 1
8 5448 1 1 27 LYS HE2 H -0.607 -12.520 1.709 1.00 . A A . 27 LYS HE2 1 1
8 5449 1 1 27 LYS HE3 H -1.881 -13.704 1.437 1.00 . A A . 27 LYS HE3 1 1
8 5450 1 1 27 LYS HG2 H -1.731 -10.198 0.133 1.00 . A A . 27 LYS HG2 1 1
8 5451 1 1 27 LYS HG3 H -1.207 -10.055 1.809 1.00 . A A . 27 LYS HG3 1 1
8 5452 1 1 27 LYS HZ1 H -0.756 -11.877 -0.624 1.00 . A A . 27 LYS HZ1 1 1
8 5453 1 1 27 LYS HZ2 H -1.975 -13.006 -0.885 1.00 . A A . 27 LYS HZ2 1 1
8 5454 1 1 27 LYS HZ3 H -0.427 -13.515 -0.477 1.00 . A A . 27 LYS HZ3 1 1
8 5455 1 1 27 LYS N N -4.769 -8.279 3.021 1.00 . A A . 27 LYS N 1 1
8 5456 1 1 27 LYS NZ N -1.146 -12.783 -0.299 1.00 . A A . 27 LYS NZ 1 1
8 5457 1 1 27 LYS O O -2.026 -9.733 4.537 1.00 . A A . 27 LYS O 1 1
8 5458 1 1 28 GLU C C -1.300 -6.834 6.082 1.00 . A A . 28 GLU C 1 1
8 5459 1 1 28 GLU CA C -0.929 -7.265 4.672 1.00 . A A . 28 GLU CA 1 1
8 5460 1 1 28 GLU CB C -0.026 -6.259 3.952 1.00 . A A . 28 GLU CB 1 1
8 5461 1 1 28 GLU CD C 1.545 -6.055 1.933 1.00 . A A . 28 GLU CD 1 1
8 5462 1 1 28 GLU CG C 0.382 -6.772 2.579 1.00 . A A . 28 GLU CG 1 1
8 5463 1 1 28 GLU H H -2.567 -6.909 3.370 1.00 . A A . 28 GLU H 1 1
8 5464 1 1 28 GLU HA H -0.385 -8.192 4.771 1.00 . A A . 28 GLU HA 1 1
8 5465 1 1 28 GLU HB2 H -0.558 -5.327 3.839 1.00 . A A . 28 GLU HB2 1 1
8 5466 1 1 28 GLU HB3 H 0.869 -6.097 4.535 1.00 . A A . 28 GLU HB3 1 1
8 5467 1 1 28 GLU HG2 H 0.613 -7.819 2.655 1.00 . A A . 28 GLU HG2 1 1
8 5468 1 1 28 GLU HG3 H -0.480 -6.675 1.935 1.00 . A A . 28 GLU HG3 1 1
8 5469 1 1 28 GLU N N -2.096 -7.609 3.871 1.00 . A A . 28 GLU N 1 1
8 5470 1 1 28 GLU O O -0.436 -6.686 6.945 1.00 . A A . 28 GLU O 1 1
8 5471 1 1 28 GLU OE1 O 2.324 -5.390 2.612 1.00 . A A . 28 GLU OE1 1 1
8 5472 1 1 28 GLU OE2 O 1.713 -6.198 0.698 1.00 . A A . 28 GLU OE2 1 1
8 5473 1 1 29 HIS C C -2.591 -5.026 8.172 1.00 . A A . 29 HIS C 1 1
8 5474 1 1 29 HIS CA C -3.193 -6.328 7.595 1.00 . A A . 29 HIS CA 1 1
8 5475 1 1 29 HIS CB C -3.010 -7.530 8.546 1.00 . A A . 29 HIS CB 1 1
8 5476 1 1 29 HIS CD2 C -5.213 -7.595 9.898 1.00 . A A . 29 HIS CD2 1 1
8 5477 1 1 29 HIS CE1 C -4.365 -7.499 11.906 1.00 . A A . 29 HIS CE1 1 1
8 5478 1 1 29 HIS CG C -3.874 -7.506 9.769 1.00 . A A . 29 HIS CG 1 1
8 5479 1 1 29 HIS H H -3.201 -6.717 5.526 1.00 . A A . 29 HIS H 1 1
8 5480 1 1 29 HIS HA H -4.247 -6.178 7.414 1.00 . A A . 29 HIS HA 1 1
8 5481 1 1 29 HIS HB2 H -3.238 -8.436 8.006 1.00 . A A . 29 HIS HB2 1 1
8 5482 1 1 29 HIS HB3 H -1.978 -7.563 8.862 1.00 . A A . 29 HIS HB3 1 1
8 5483 1 1 29 HIS HD1 H -2.424 -7.366 11.282 1.00 . A A . 29 HIS HD1 1 1
8 5484 1 1 29 HIS HD2 H -5.930 -7.656 9.093 1.00 . A A . 29 HIS HD2 1 1
8 5485 1 1 29 HIS HE1 H -4.271 -7.488 12.981 1.00 . A A . 29 HIS HE1 1 1
8 5486 1 1 29 HIS HE2 H -6.396 -7.630 11.614 1.00 . A A . 29 HIS HE2 1 1
8 5487 1 1 29 HIS N N -2.600 -6.648 6.295 1.00 . A A . 29 HIS N 1 1
8 5488 1 1 29 HIS ND1 N -3.375 -7.444 11.048 1.00 . A A . 29 HIS ND1 1 1
8 5489 1 1 29 HIS NE2 N -5.490 -7.590 11.234 1.00 . A A . 29 HIS NE2 1 1
8 5490 1 1 29 HIS O O -2.385 -4.888 9.380 1.00 . A A . 29 HIS O 1 1
8 5491 1 1 30 LEU C C -2.885 -1.754 7.791 1.00 . A A . 30 LEU C 1 1
8 5492 1 1 30 LEU CA C -1.777 -2.806 7.668 1.00 . A A . 30 LEU CA 1 1
8 5493 1 1 30 LEU CB C -0.687 -2.396 6.668 1.00 . A A . 30 LEU CB 1 1
8 5494 1 1 30 LEU CD1 C 1.515 -2.899 5.541 1.00 . A A . 30 LEU CD1 1 1
8 5495 1 1 30 LEU CD2 C 1.209 -3.478 7.941 1.00 . A A . 30 LEU CD2 1 1
8 5496 1 1 30 LEU CG C 0.522 -3.355 6.588 1.00 . A A . 30 LEU CG 1 1
8 5497 1 1 30 LEU H H -2.561 -4.255 6.353 1.00 . A A . 30 LEU H 1 1
8 5498 1 1 30 LEU HA H -1.332 -2.926 8.644 1.00 . A A . 30 LEU HA 1 1
8 5499 1 1 30 LEU HB2 H -1.145 -2.328 5.693 1.00 . A A . 30 LEU HB2 1 1
8 5500 1 1 30 LEU HB3 H -0.323 -1.417 6.944 1.00 . A A . 30 LEU HB3 1 1
8 5501 1 1 30 LEU HD11 H 1.858 -1.901 5.772 1.00 . A A . 30 LEU HD11 1 1
8 5502 1 1 30 LEU HD12 H 1.043 -2.907 4.569 1.00 . A A . 30 LEU HD12 1 1
8 5503 1 1 30 LEU HD13 H 2.358 -3.575 5.535 1.00 . A A . 30 LEU HD13 1 1
8 5504 1 1 30 LEU HD21 H 2.069 -4.124 7.846 1.00 . A A . 30 LEU HD21 1 1
8 5505 1 1 30 LEU HD22 H 0.523 -3.894 8.663 1.00 . A A . 30 LEU HD22 1 1
8 5506 1 1 30 LEU HD23 H 1.528 -2.500 8.270 1.00 . A A . 30 LEU HD23 1 1
8 5507 1 1 30 LEU HG H 0.169 -4.335 6.302 1.00 . A A . 30 LEU HG 1 1
8 5508 1 1 30 LEU N N -2.339 -4.082 7.296 1.00 . A A . 30 LEU N 1 1
8 5509 1 1 30 LEU O O -4.055 -2.090 7.722 1.00 . A A . 30 LEU O 1 1
8 5510 1 1 31 ARG C C -4.381 0.871 7.061 1.00 . A A . 31 ARG C 1 1
8 5511 1 1 31 ARG CA C -3.466 0.567 8.247 1.00 . A A . 31 ARG CA 1 1
8 5512 1 1 31 ARG CB C -2.721 1.844 8.648 1.00 . A A . 31 ARG CB 1 1
8 5513 1 1 31 ARG CD C -2.788 4.137 9.669 1.00 . A A . 31 ARG CD 1 1
8 5514 1 1 31 ARG CG C -3.584 2.884 9.355 1.00 . A A . 31 ARG CG 1 1
8 5515 1 1 31 ARG CZ C -3.455 6.467 10.292 1.00 . A A . 31 ARG CZ 1 1
8 5516 1 1 31 ARG H H -1.566 -0.263 7.830 1.00 . A A . 31 ARG H 1 1
8 5517 1 1 31 ARG HA H -4.067 0.251 9.087 1.00 . A A . 31 ARG HA 1 1
8 5518 1 1 31 ARG HB2 H -1.830 1.598 9.200 1.00 . A A . 31 ARG HB2 1 1
8 5519 1 1 31 ARG HB3 H -2.335 2.297 7.749 1.00 . A A . 31 ARG HB3 1 1
8 5520 1 1 31 ARG HD2 H -1.924 3.850 10.250 1.00 . A A . 31 ARG HD2 1 1
8 5521 1 1 31 ARG HD3 H -2.451 4.580 8.744 1.00 . A A . 31 ARG HD3 1 1
8 5522 1 1 31 ARG HE H -4.113 4.749 11.157 1.00 . A A . 31 ARG HE 1 1
8 5523 1 1 31 ARG HG2 H -4.417 3.146 8.721 1.00 . A A . 31 ARG HG2 1 1
8 5524 1 1 31 ARG HG3 H -3.953 2.463 10.278 1.00 . A A . 31 ARG HG3 1 1
8 5525 1 1 31 ARG HH11 H -2.609 6.389 8.438 1.00 . A A . 31 ARG HH11 1 1
8 5526 1 1 31 ARG HH12 H -2.775 7.969 9.059 1.00 . A A . 31 ARG HH12 1 1
8 5527 1 1 31 ARG HH21 H -4.461 6.917 12.010 1.00 . A A . 31 ARG HH21 1 1
8 5528 1 1 31 ARG HH22 H -3.931 8.275 11.150 1.00 . A A . 31 ARG HH22 1 1
8 5529 1 1 31 ARG N N -2.511 -0.497 7.943 1.00 . A A . 31 ARG N 1 1
8 5530 1 1 31 ARG NE N -3.561 5.133 10.435 1.00 . A A . 31 ARG NE 1 1
8 5531 1 1 31 ARG NH1 N -2.917 6.982 9.185 1.00 . A A . 31 ARG NH1 1 1
8 5532 1 1 31 ARG NH2 N -3.980 7.274 11.204 1.00 . A A . 31 ARG NH2 1 1
8 5533 1 1 31 ARG O O -5.604 0.840 7.180 1.00 . A A . 31 ARG O 1 1
8 5534 1 1 32 SER C C -3.575 1.428 3.574 1.00 . A A . 32 SER C 1 1
8 5535 1 1 32 SER CA C -4.517 1.584 4.735 1.00 . A A . 32 SER CA 1 1
8 5536 1 1 32 SER CB C -4.957 3.054 4.815 1.00 . A A . 32 SER CB 1 1
8 5537 1 1 32 SER H H -2.811 1.199 5.881 1.00 . A A . 32 SER H 1 1
8 5538 1 1 32 SER HA H -5.379 0.953 4.573 1.00 . A A . 32 SER HA 1 1
8 5539 1 1 32 SER HB2 H -4.080 3.676 4.721 1.00 . A A . 32 SER HB2 1 1
8 5540 1 1 32 SER HB3 H -5.621 3.266 3.990 1.00 . A A . 32 SER HB3 1 1
8 5541 1 1 32 SER HG H -5.818 2.456 6.428 1.00 . A A . 32 SER HG 1 1
8 5542 1 1 32 SER N N -3.789 1.211 5.942 1.00 . A A . 32 SER N 1 1
8 5543 1 1 32 SER O O -2.418 1.037 3.777 1.00 . A A . 32 SER O 1 1
8 5544 1 1 32 SER OG O -5.638 3.328 6.040 1.00 . A A . 32 SER OG 1 1
8 5545 1 1 33 GLY C C -3.623 2.684 0.216 1.00 . A A . 33 GLY C 1 1
8 5546 1 1 33 GLY CA C -3.219 1.657 1.238 1.00 . A A . 33 GLY CA 1 1
8 5547 1 1 33 GLY H H -4.975 2.016 2.319 1.00 . A A . 33 GLY H 1 1
8 5548 1 1 33 GLY HA2 H -2.190 1.825 1.520 1.00 . A A . 33 GLY HA2 1 1
8 5549 1 1 33 GLY HA3 H -3.315 0.673 0.805 1.00 . A A . 33 GLY HA3 1 1
8 5550 1 1 33 GLY N N -4.038 1.733 2.404 1.00 . A A . 33 GLY N 1 1
8 5551 1 1 33 GLY O O -4.803 3.054 0.136 1.00 . A A . 33 GLY O 1 1
8 5552 1 1 34 ARG C C -2.121 3.819 -2.790 1.00 . A A . 34 ARG C 1 1
8 5553 1 1 34 ARG CA C -2.894 4.140 -1.578 1.00 . A A . 34 ARG CA 1 1
8 5554 1 1 34 ARG CB C -2.598 5.582 -1.166 1.00 . A A . 34 ARG CB 1 1
8 5555 1 1 34 ARG CD C -3.392 7.663 -0.041 1.00 . A A . 34 ARG CD 1 1
8 5556 1 1 34 ARG CG C -3.601 6.166 -0.231 1.00 . A A . 34 ARG CG 1 1
8 5557 1 1 34 ARG CZ C -1.452 9.230 0.098 1.00 . A A . 34 ARG CZ 1 1
8 5558 1 1 34 ARG H H -1.745 2.849 -0.371 1.00 . A A . 34 ARG H 1 1
8 5559 1 1 34 ARG HA H -3.926 4.077 -1.891 1.00 . A A . 34 ARG HA 1 1
8 5560 1 1 34 ARG HB2 H -1.631 5.615 -0.688 1.00 . A A . 34 ARG HB2 1 1
8 5561 1 1 34 ARG HB3 H -2.562 6.193 -2.056 1.00 . A A . 34 ARG HB3 1 1
8 5562 1 1 34 ARG HD2 H -3.654 8.166 -0.959 1.00 . A A . 34 ARG HD2 1 1
8 5563 1 1 34 ARG HD3 H -4.049 8.002 0.747 1.00 . A A . 34 ARG HD3 1 1
8 5564 1 1 34 ARG HE H -1.440 7.314 0.718 1.00 . A A . 34 ARG HE 1 1
8 5565 1 1 34 ARG HG2 H -4.515 6.001 -0.785 1.00 . A A . 34 ARG HG2 1 1
8 5566 1 1 34 ARG HG3 H -3.603 5.635 0.709 1.00 . A A . 34 ARG HG3 1 1
8 5567 1 1 34 ARG HH11 H -3.155 10.097 -0.617 1.00 . A A . 34 ARG HH11 1 1
8 5568 1 1 34 ARG HH12 H -1.816 11.136 -0.570 1.00 . A A . 34 ARG HH12 1 1
8 5569 1 1 34 ARG HH21 H 0.397 8.688 0.753 1.00 . A A . 34 ARG HH21 1 1
8 5570 1 1 34 ARG HH22 H 0.286 10.313 0.251 1.00 . A A . 34 ARG HH22 1 1
8 5571 1 1 34 ARG N N -2.664 3.172 -0.528 1.00 . A A . 34 ARG N 1 1
8 5572 1 1 34 ARG NE N -2.001 8.022 0.310 1.00 . A A . 34 ARG NE 1 1
8 5573 1 1 34 ARG NH1 N -2.186 10.220 -0.394 1.00 . A A . 34 ARG NH1 1 1
8 5574 1 1 34 ARG NH2 N -0.180 9.434 0.381 1.00 . A A . 34 ARG NH2 1 1
8 5575 1 1 34 ARG O O -1.127 3.124 -2.750 1.00 . A A . 34 ARG O 1 1
8 5576 1 1 35 CYS C C -1.214 5.373 -5.526 1.00 . A A . 35 CYS C 1 1
8 5577 1 1 35 CYS CA C -1.960 4.122 -5.106 1.00 . A A . 35 CYS CA 1 1
8 5578 1 1 35 CYS CB C -3.044 3.725 -6.099 1.00 . A A . 35 CYS CB 1 1
8 5579 1 1 35 CYS H H -3.306 4.998 -3.759 1.00 . A A . 35 CYS H 1 1
8 5580 1 1 35 CYS HA H -1.260 3.308 -4.995 1.00 . A A . 35 CYS HA 1 1
8 5581 1 1 35 CYS HB2 H -3.631 2.952 -5.628 1.00 . A A . 35 CYS HB2 1 1
8 5582 1 1 35 CYS HB3 H -3.669 4.580 -6.307 1.00 . A A . 35 CYS HB3 1 1
8 5583 1 1 35 CYS N N -2.558 4.367 -3.847 1.00 . A A . 35 CYS N 1 1
8 5584 1 1 35 CYS O O -1.818 6.416 -5.801 1.00 . A A . 35 CYS O 1 1
8 5585 1 1 35 CYS SG S -2.461 3.005 -7.648 1.00 . A A . 35 CYS SG 1 1
8 5586 1 1 36 ARG C C 1.827 5.973 -6.962 1.00 . A A . 36 ARG C 1 1
8 5587 1 1 36 ARG CA C 0.958 6.393 -5.814 1.00 . A A . 36 ARG CA 1 1
8 5588 1 1 36 ARG CB C 1.838 6.747 -4.616 1.00 . A A . 36 ARG CB 1 1
8 5589 1 1 36 ARG CD C 1.979 7.359 -2.168 1.00 . A A . 36 ARG CD 1 1
8 5590 1 1 36 ARG CG C 1.072 7.174 -3.383 1.00 . A A . 36 ARG CG 1 1
8 5591 1 1 36 ARG CZ C 3.962 8.709 -1.507 1.00 . A A . 36 ARG CZ 1 1
8 5592 1 1 36 ARG H H 0.493 4.419 -5.277 1.00 . A A . 36 ARG H 1 1
8 5593 1 1 36 ARG HA H 0.362 7.250 -6.091 1.00 . A A . 36 ARG HA 1 1
8 5594 1 1 36 ARG HB2 H 2.443 5.891 -4.359 1.00 . A A . 36 ARG HB2 1 1
8 5595 1 1 36 ARG HB3 H 2.493 7.556 -4.904 1.00 . A A . 36 ARG HB3 1 1
8 5596 1 1 36 ARG HD2 H 1.410 7.831 -1.380 1.00 . A A . 36 ARG HD2 1 1
8 5597 1 1 36 ARG HD3 H 2.300 6.383 -1.834 1.00 . A A . 36 ARG HD3 1 1
8 5598 1 1 36 ARG HE H 3.397 8.307 -3.390 1.00 . A A . 36 ARG HE 1 1
8 5599 1 1 36 ARG HG2 H 0.557 8.087 -3.610 1.00 . A A . 36 ARG HG2 1 1
8 5600 1 1 36 ARG HG3 H 0.343 6.407 -3.161 1.00 . A A . 36 ARG HG3 1 1
8 5601 1 1 36 ARG HH11 H 2.830 8.125 0.114 1.00 . A A . 36 ARG HH11 1 1
8 5602 1 1 36 ARG HH12 H 4.231 9.003 0.495 1.00 . A A . 36 ARG HH12 1 1
8 5603 1 1 36 ARG HH21 H 5.316 9.417 -2.840 1.00 . A A . 36 ARG HH21 1 1
8 5604 1 1 36 ARG HH22 H 5.690 9.761 -1.196 1.00 . A A . 36 ARG HH22 1 1
8 5605 1 1 36 ARG N N 0.083 5.289 -5.489 1.00 . A A . 36 ARG N 1 1
8 5606 1 1 36 ARG NE N 3.167 8.180 -2.440 1.00 . A A . 36 ARG NE 1 1
8 5607 1 1 36 ARG NH1 N 3.656 8.602 -0.221 1.00 . A A . 36 ARG NH1 1 1
8 5608 1 1 36 ARG NH2 N 5.074 9.344 -1.867 1.00 . A A . 36 ARG NH2 1 1
8 5609 1 1 36 ARG O O 1.692 4.852 -7.450 1.00 . A A . 36 ARG O 1 1
8 5610 1 1 37 ASP C C 2.953 6.268 -9.828 1.00 . A A . 37 ASP C 1 1
8 5611 1 1 37 ASP CA C 3.648 6.603 -8.521 1.00 . A A . 37 ASP CA 1 1
8 5612 1 1 37 ASP CB C 4.635 5.480 -8.158 1.00 . A A . 37 ASP CB 1 1
8 5613 1 1 37 ASP CG C 5.617 5.859 -7.087 1.00 . A A . 37 ASP CG 1 1
8 5614 1 1 37 ASP H H 2.673 7.772 -7.037 1.00 . A A . 37 ASP H 1 1
8 5615 1 1 37 ASP HA H 4.209 7.514 -8.673 1.00 . A A . 37 ASP HA 1 1
8 5616 1 1 37 ASP HB2 H 4.071 4.629 -7.805 1.00 . A A . 37 ASP HB2 1 1
8 5617 1 1 37 ASP HB3 H 5.179 5.198 -9.047 1.00 . A A . 37 ASP HB3 1 1
8 5618 1 1 37 ASP N N 2.683 6.872 -7.428 1.00 . A A . 37 ASP N 1 1
8 5619 1 1 37 ASP O O 3.589 5.797 -10.770 1.00 . A A . 37 ASP O 1 1
8 5620 1 1 37 ASP OD1 O 6.641 6.478 -7.416 1.00 . A A . 37 ASP OD1 1 1
8 5621 1 1 37 ASP OD2 O 5.399 5.543 -5.898 1.00 . A A . 37 ASP OD2 1 1
8 5622 1 1 38 ASP C C 0.388 4.816 -11.155 1.00 . A A . 38 ASP C 1 1
8 5623 1 1 38 ASP CA C 0.746 6.296 -10.996 1.00 . A A . 38 ASP CA 1 1
8 5624 1 1 38 ASP CB C 1.301 6.919 -12.310 1.00 . A A . 38 ASP CB 1 1
8 5625 1 1 38 ASP CG C 0.298 6.952 -13.447 1.00 . A A . 38 ASP CG 1 1
8 5626 1 1 38 ASP H H 1.227 6.867 -9.041 1.00 . A A . 38 ASP H 1 1
8 5627 1 1 38 ASP HA H -0.175 6.798 -10.740 1.00 . A A . 38 ASP HA 1 1
8 5628 1 1 38 ASP HB2 H 1.610 7.934 -12.108 1.00 . A A . 38 ASP HB2 1 1
8 5629 1 1 38 ASP HB3 H 2.163 6.350 -12.626 1.00 . A A . 38 ASP HB3 1 1
8 5630 1 1 38 ASP N N 1.646 6.515 -9.857 1.00 . A A . 38 ASP N 1 1
8 5631 1 1 38 ASP O O -0.459 4.462 -11.968 1.00 . A A . 38 ASP O 1 1
8 5632 1 1 38 ASP OD1 O -0.640 7.786 -13.404 1.00 . A A . 38 ASP OD1 1 1
8 5633 1 1 38 ASP OD2 O 0.432 6.182 -14.423 1.00 . A A . 38 ASP OD2 1 1
8 5634 1 1 39 PHE C C 1.366 1.689 -9.258 1.00 . A A . 39 PHE C 1 1
8 5635 1 1 39 PHE CA C 0.765 2.513 -10.410 1.00 . A A . 39 PHE CA 1 1
8 5636 1 1 39 PHE CB C 1.239 1.918 -11.766 1.00 . A A . 39 PHE CB 1 1
8 5637 1 1 39 PHE CD1 C 3.719 1.466 -11.646 1.00 . A A . 39 PHE CD1 1 1
8 5638 1 1 39 PHE CD2 C 2.968 3.292 -12.981 1.00 . A A . 39 PHE CD2 1 1
8 5639 1 1 39 PHE CE1 C 5.024 1.749 -11.989 1.00 . A A . 39 PHE CE1 1 1
8 5640 1 1 39 PHE CE2 C 4.272 3.578 -13.327 1.00 . A A . 39 PHE CE2 1 1
8 5641 1 1 39 PHE CG C 2.673 2.234 -12.137 1.00 . A A . 39 PHE CG 1 1
8 5642 1 1 39 PHE CZ C 5.300 2.805 -12.829 1.00 . A A . 39 PHE CZ 1 1
8 5643 1 1 39 PHE H H 1.554 4.309 -9.608 1.00 . A A . 39 PHE H 1 1
8 5644 1 1 39 PHE HA H -0.304 2.434 -10.371 1.00 . A A . 39 PHE HA 1 1
8 5645 1 1 39 PHE HB2 H 1.174 0.844 -11.678 1.00 . A A . 39 PHE HB2 1 1
8 5646 1 1 39 PHE HB3 H 0.586 2.222 -12.570 1.00 . A A . 39 PHE HB3 1 1
8 5647 1 1 39 PHE HD1 H 3.502 0.639 -10.987 1.00 . A A . 39 PHE HD1 1 1
8 5648 1 1 39 PHE HD2 H 2.163 3.898 -13.369 1.00 . A A . 39 PHE HD2 1 1
8 5649 1 1 39 PHE HE1 H 5.830 1.144 -11.599 1.00 . A A . 39 PHE HE1 1 1
8 5650 1 1 39 PHE HE2 H 4.488 4.406 -13.985 1.00 . A A . 39 PHE HE2 1 1
8 5651 1 1 39 PHE HZ H 6.321 3.027 -13.098 1.00 . A A . 39 PHE HZ 1 1
8 5652 1 1 39 PHE N N 0.988 3.952 -10.316 1.00 . A A . 39 PHE N 1 1
8 5653 1 1 39 PHE O O 1.429 0.465 -9.371 1.00 . A A . 39 PHE O 1 1
8 5654 1 1 40 ARG C C 1.537 1.602 -5.807 1.00 . A A . 40 ARG C 1 1
8 5655 1 1 40 ARG CA C 2.361 1.528 -7.085 1.00 . A A . 40 ARG CA 1 1
8 5656 1 1 40 ARG CB C 3.814 1.944 -6.833 1.00 . A A . 40 ARG CB 1 1
8 5657 1 1 40 ARG CD C 6.137 2.042 -7.775 1.00 . A A . 40 ARG CD 1 1
8 5658 1 1 40 ARG CG C 4.669 1.916 -8.092 1.00 . A A . 40 ARG CG 1 1
8 5659 1 1 40 ARG CZ C 7.843 0.685 -6.597 1.00 . A A . 40 ARG CZ 1 1
8 5660 1 1 40 ARG H H 1.607 3.258 -8.005 1.00 . A A . 40 ARG H 1 1
8 5661 1 1 40 ARG HA H 2.351 0.497 -7.410 1.00 . A A . 40 ARG HA 1 1
8 5662 1 1 40 ARG HB2 H 3.853 2.936 -6.403 1.00 . A A . 40 ARG HB2 1 1
8 5663 1 1 40 ARG HB3 H 4.250 1.252 -6.128 1.00 . A A . 40 ARG HB3 1 1
8 5664 1 1 40 ARG HD2 H 6.683 2.188 -8.695 1.00 . A A . 40 ARG HD2 1 1
8 5665 1 1 40 ARG HD3 H 6.289 2.888 -7.123 1.00 . A A . 40 ARG HD3 1 1
8 5666 1 1 40 ARG HE H 5.999 0.082 -7.113 1.00 . A A . 40 ARG HE 1 1
8 5667 1 1 40 ARG HG2 H 4.506 0.978 -8.601 1.00 . A A . 40 ARG HG2 1 1
8 5668 1 1 40 ARG HG3 H 4.373 2.728 -8.741 1.00 . A A . 40 ARG HG3 1 1
8 5669 1 1 40 ARG HH11 H 8.410 2.643 -6.807 1.00 . A A . 40 ARG HH11 1 1
8 5670 1 1 40 ARG HH12 H 9.596 1.651 -6.126 1.00 . A A . 40 ARG HH12 1 1
8 5671 1 1 40 ARG HH21 H 7.582 -1.287 -6.136 1.00 . A A . 40 ARG HH21 1 1
8 5672 1 1 40 ARG HH22 H 9.115 -0.668 -5.722 1.00 . A A . 40 ARG HH22 1 1
8 5673 1 1 40 ARG N N 1.751 2.298 -8.159 1.00 . A A . 40 ARG N 1 1
8 5674 1 1 40 ARG NE N 6.632 0.836 -7.116 1.00 . A A . 40 ARG NE 1 1
8 5675 1 1 40 ARG NH1 N 8.668 1.722 -6.504 1.00 . A A . 40 ARG NH1 1 1
8 5676 1 1 40 ARG NH2 N 8.207 -0.502 -6.117 1.00 . A A . 40 ARG NH2 1 1
8 5677 1 1 40 ARG O O 0.949 2.639 -5.482 1.00 . A A . 40 ARG O 1 1
8 5678 1 1 41 CYS C C 1.543 0.702 -2.683 1.00 . A A . 41 CYS C 1 1
8 5679 1 1 41 CYS CA C 0.717 0.363 -3.906 1.00 . A A . 41 CYS CA 1 1
8 5680 1 1 41 CYS CB C 0.198 -1.062 -3.830 1.00 . A A . 41 CYS CB 1 1
8 5681 1 1 41 CYS H H 2.009 -0.277 -5.392 1.00 . A A . 41 CYS H 1 1
8 5682 1 1 41 CYS HA H -0.130 1.029 -3.963 1.00 . A A . 41 CYS HA 1 1
8 5683 1 1 41 CYS HB2 H -0.422 -1.174 -4.702 1.00 . A A . 41 CYS HB2 1 1
8 5684 1 1 41 CYS HB3 H 1.025 -1.755 -3.883 1.00 . A A . 41 CYS HB3 1 1
8 5685 1 1 41 CYS N N 1.489 0.504 -5.109 1.00 . A A . 41 CYS N 1 1
8 5686 1 1 41 CYS O O 2.582 0.088 -2.414 1.00 . A A . 41 CYS O 1 1
8 5687 1 1 41 CYS SG S -0.844 -1.487 -2.395 1.00 . A A . 41 CYS SG 1 1
8 5688 1 1 42 TRP C C 0.816 1.832 0.418 1.00 . A A . 42 TRP C 1 1
8 5689 1 1 42 TRP CA C 1.702 2.149 -0.772 1.00 . A A . 42 TRP CA 1 1
8 5690 1 1 42 TRP CB C 1.912 3.652 -0.851 1.00 . A A . 42 TRP CB 1 1
8 5691 1 1 42 TRP CD1 C 3.016 4.131 -3.116 1.00 . A A . 42 TRP CD1 1 1
8 5692 1 1 42 TRP CD2 C 4.276 4.592 -1.341 1.00 . A A . 42 TRP CD2 1 1
8 5693 1 1 42 TRP CE2 C 5.013 4.889 -2.493 1.00 . A A . 42 TRP CE2 1 1
8 5694 1 1 42 TRP CE3 C 4.851 4.810 -0.101 1.00 . A A . 42 TRP CE3 1 1
8 5695 1 1 42 TRP CG C 3.016 4.087 -1.755 1.00 . A A . 42 TRP CG 1 1
8 5696 1 1 42 TRP CH2 C 6.844 5.599 -1.202 1.00 . A A . 42 TRP CH2 1 1
8 5697 1 1 42 TRP CZ2 C 6.300 5.392 -2.442 1.00 . A A . 42 TRP CZ2 1 1
8 5698 1 1 42 TRP CZ3 C 6.123 5.311 -0.037 1.00 . A A . 42 TRP CZ3 1 1
8 5699 1 1 42 TRP H H 0.251 2.120 -2.257 1.00 . A A . 42 TRP H 1 1
8 5700 1 1 42 TRP HA H 2.661 1.666 -0.663 1.00 . A A . 42 TRP HA 1 1
8 5701 1 1 42 TRP HB2 H 1.001 4.115 -1.199 1.00 . A A . 42 TRP HB2 1 1
8 5702 1 1 42 TRP HB3 H 2.130 4.004 0.144 1.00 . A A . 42 TRP HB3 1 1
8 5703 1 1 42 TRP HD1 H 2.179 3.847 -3.736 1.00 . A A . 42 TRP HD1 1 1
8 5704 1 1 42 TRP HE1 H 4.513 4.733 -4.505 1.00 . A A . 42 TRP HE1 1 1
8 5705 1 1 42 TRP HE3 H 4.321 4.600 0.817 1.00 . A A . 42 TRP HE3 1 1
8 5706 1 1 42 TRP HH2 H 7.844 5.992 -1.105 1.00 . A A . 42 TRP HH2 1 1
8 5707 1 1 42 TRP HZ2 H 6.846 5.607 -3.348 1.00 . A A . 42 TRP HZ2 1 1
8 5708 1 1 42 TRP HZ3 H 6.543 5.480 0.945 1.00 . A A . 42 TRP HZ3 1 1
8 5709 1 1 42 TRP N N 1.086 1.682 -1.971 1.00 . A A . 42 TRP N 1 1
8 5710 1 1 42 TRP NE1 N 4.227 4.606 -3.566 1.00 . A A . 42 TRP NE1 1 1
8 5711 1 1 42 TRP O O -0.292 2.335 0.519 1.00 . A A . 42 TRP O 1 1
8 5712 1 1 43 CYS C C 1.001 1.525 3.645 1.00 . A A . 43 CYS C 1 1
8 5713 1 1 43 CYS CA C 0.578 0.647 2.481 1.00 . A A . 43 CYS CA 1 1
8 5714 1 1 43 CYS CB C 0.846 -0.811 2.834 1.00 . A A . 43 CYS CB 1 1
8 5715 1 1 43 CYS H H 2.213 0.669 1.177 1.00 . A A . 43 CYS H 1 1
8 5716 1 1 43 CYS HA H -0.477 0.773 2.291 1.00 . A A . 43 CYS HA 1 1
8 5717 1 1 43 CYS HB2 H 1.900 -0.934 3.032 1.00 . A A . 43 CYS HB2 1 1
8 5718 1 1 43 CYS HB3 H 0.292 -1.049 3.730 1.00 . A A . 43 CYS HB3 1 1
8 5719 1 1 43 CYS N N 1.304 1.023 1.300 1.00 . A A . 43 CYS N 1 1
8 5720 1 1 43 CYS O O 2.203 1.663 3.939 1.00 . A A . 43 CYS O 1 1
8 5721 1 1 43 CYS SG S 0.386 -2.014 1.556 1.00 . A A . 43 CYS SG 1 1
8 5722 1 1 44 THR C C 0.303 2.008 6.630 1.00 . A A . 44 THR C 1 1
8 5723 1 1 44 THR CA C 0.304 2.921 5.427 1.00 . A A . 44 THR CA 1 1
8 5724 1 1 44 THR CB C -0.826 3.947 5.558 1.00 . A A . 44 THR CB 1 1
8 5725 1 1 44 THR CG2 C -0.425 5.074 6.503 1.00 . A A . 44 THR CG2 1 1
8 5726 1 1 44 THR H H -0.900 1.891 4.140 1.00 . A A . 44 THR H 1 1
8 5727 1 1 44 THR HA H 1.250 3.430 5.297 1.00 . A A . 44 THR HA 1 1
8 5728 1 1 44 THR HB H -1.712 3.456 5.933 1.00 . A A . 44 THR HB 1 1
8 5729 1 1 44 THR HG1 H -0.319 4.356 3.696 1.00 . A A . 44 THR HG1 1 1
8 5730 1 1 44 THR HG21 H -1.234 5.783 6.586 1.00 . A A . 44 THR HG21 1 1
8 5731 1 1 44 THR HG22 H 0.452 5.572 6.117 1.00 . A A . 44 THR HG22 1 1
8 5732 1 1 44 THR HG23 H -0.204 4.665 7.478 1.00 . A A . 44 THR HG23 1 1
8 5733 1 1 44 THR N N 0.047 2.089 4.325 1.00 . A A . 44 THR N 1 1
8 5734 1 1 44 THR O O -0.522 1.102 6.704 1.00 . A A . 44 THR O 1 1
8 5735 1 1 44 THR OG1 O -1.089 4.492 4.260 1.00 . A A . 44 THR OG1 1 1
8 5736 1 1 45 ARG C C 1.704 2.185 9.835 1.00 . A A . 45 ARG C 1 1
8 5737 1 1 45 ARG CA C 1.306 1.334 8.659 1.00 . A A . 45 ARG CA 1 1
8 5738 1 1 45 ARG CB C 2.339 0.216 8.404 1.00 . A A . 45 ARG CB 1 1
8 5739 1 1 45 ARG CD C 4.679 -0.328 7.626 1.00 . A A . 45 ARG CD 1 1
8 5740 1 1 45 ARG CG C 3.779 0.710 8.264 1.00 . A A . 45 ARG CG 1 1
8 5741 1 1 45 ARG CZ C 5.189 -1.152 5.326 1.00 . A A . 45 ARG CZ 1 1
8 5742 1 1 45 ARG H H 1.911 2.870 7.371 1.00 . A A . 45 ARG H 1 1
8 5743 1 1 45 ARG HA H 0.337 0.889 8.831 1.00 . A A . 45 ARG HA 1 1
8 5744 1 1 45 ARG HB2 H 2.304 -0.483 9.226 1.00 . A A . 45 ARG HB2 1 1
8 5745 1 1 45 ARG HB3 H 2.071 -0.301 7.495 1.00 . A A . 45 ARG HB3 1 1
8 5746 1 1 45 ARG HD2 H 5.707 -0.018 7.744 1.00 . A A . 45 ARG HD2 1 1
8 5747 1 1 45 ARG HD3 H 4.528 -1.276 8.121 1.00 . A A . 45 ARG HD3 1 1
8 5748 1 1 45 ARG HE H 3.574 -0.047 5.873 1.00 . A A . 45 ARG HE 1 1
8 5749 1 1 45 ARG HG2 H 3.785 1.598 7.648 1.00 . A A . 45 ARG HG2 1 1
8 5750 1 1 45 ARG HG3 H 4.160 0.954 9.245 1.00 . A A . 45 ARG HG3 1 1
8 5751 1 1 45 ARG HH11 H 6.517 -1.809 6.740 1.00 . A A . 45 ARG HH11 1 1
8 5752 1 1 45 ARG HH12 H 6.887 -2.268 5.156 1.00 . A A . 45 ARG HH12 1 1
8 5753 1 1 45 ARG HH21 H 4.125 -0.733 3.585 1.00 . A A . 45 ARG HH21 1 1
8 5754 1 1 45 ARG HH22 H 5.516 -1.674 3.378 1.00 . A A . 45 ARG HH22 1 1
8 5755 1 1 45 ARG N N 1.227 2.171 7.502 1.00 . A A . 45 ARG N 1 1
8 5756 1 1 45 ARG NE N 4.392 -0.492 6.185 1.00 . A A . 45 ARG NE 1 1
8 5757 1 1 45 ARG NH1 N 6.257 -1.782 5.773 1.00 . A A . 45 ARG NH1 1 1
8 5758 1 1 45 ARG NH2 N 4.911 -1.180 4.016 1.00 . A A . 45 ARG NH2 1 1
8 5759 1 1 45 ARG O O 2.447 3.151 9.667 1.00 . A A . 45 ARG O 1 1
8 5760 1 1 46 ASN C C 2.954 2.122 12.540 1.00 . A A . 46 ASN C 1 1
8 5761 1 1 46 ASN CA C 1.556 2.552 12.165 1.00 . A A . 46 ASN CA 1 1
8 5762 1 1 46 ASN CB C 0.593 2.245 13.293 1.00 . A A . 46 ASN CB 1 1
8 5763 1 1 46 ASN CG C -0.715 3.026 13.248 1.00 . A A . 46 ASN CG 1 1
8 5764 1 1 46 ASN H H 0.452 1.241 11.082 1.00 . A A . 46 ASN H 1 1
8 5765 1 1 46 ASN HA H 1.550 3.616 11.983 1.00 . A A . 46 ASN HA 1 1
8 5766 1 1 46 ASN HB2 H 0.364 1.190 13.264 1.00 . A A . 46 ASN HB2 1 1
8 5767 1 1 46 ASN HB3 H 1.126 2.469 14.193 1.00 . A A . 46 ASN HB3 1 1
8 5768 1 1 46 ASN HD21 H -1.649 1.538 12.326 1.00 . A A . 46 ASN HD21 1 1
8 5769 1 1 46 ASN HD22 H -2.600 2.935 12.682 1.00 . A A . 46 ASN HD22 1 1
8 5770 1 1 46 ASN N N 1.164 1.902 10.975 1.00 . A A . 46 ASN N 1 1
8 5771 1 1 46 ASN ND2 N -1.749 2.444 12.691 1.00 . A A . 46 ASN ND2 1 1
8 5772 1 1 46 ASN O O 3.242 0.927 12.688 1.00 . A A . 46 ASN O 1 1
8 5773 1 1 46 ASN OD1 O -0.801 4.137 13.758 1.00 . A A . 46 ASN OD1 1 1
8 5774 1 1 47 CYS C C 5.516 3.619 14.241 1.00 . A A . 47 CYS C 1 1
8 5775 1 1 47 CYS CA C 5.174 2.840 12.983 1.00 . A A . 47 CYS CA 1 1
8 5776 1 1 47 CYS CB C 6.080 3.205 11.778 1.00 . A A . 47 CYS CB 1 1
8 5777 1 1 47 CYS H H 3.501 4.003 12.613 1.00 . A A . 47 CYS H 1 1
8 5778 1 1 47 CYS HA H 5.276 1.786 13.196 1.00 . A A . 47 CYS HA 1 1
8 5779 1 1 47 CYS HB2 H 7.113 3.158 12.089 1.00 . A A . 47 CYS HB2 1 1
8 5780 1 1 47 CYS HB3 H 5.913 2.488 10.988 1.00 . A A . 47 CYS HB3 1 1
8 5781 1 1 47 CYS N N 3.803 3.069 12.672 1.00 . A A . 47 CYS N 1 1
8 5782 1 1 47 CYS O O 5.912 4.794 14.156 1.00 . A A . 47 CYS O 1 1
8 5783 1 1 47 CYS OXT O 5.293 3.080 15.349 1.00 . A A . 47 CYS OXT 1 1
8 5784 1 1 47 CYS SG S 5.794 4.878 11.083 1.00 . A A . 47 CYS SG 1 1
9 5785 1 1 1 LYS C C 3.868 9.469 10.685 1.00 . A A . 1 LYS C 1 1
9 5786 1 1 1 LYS CA C 4.161 9.844 12.096 1.00 . A A . 1 LYS CA 1 1
9 5787 1 1 1 LYS CB C 2.966 10.584 12.674 1.00 . A A . 1 LYS CB 1 1
9 5788 1 1 1 LYS CD C 1.520 12.624 12.729 1.00 . A A . 1 LYS CD 1 1
9 5789 1 1 1 LYS CE C 1.200 13.946 12.058 1.00 . A A . 1 LYS CE 1 1
9 5790 1 1 1 LYS CG C 2.715 11.956 12.082 1.00 . A A . 1 LYS CG 1 1
9 5791 1 1 1 LYS H1 H 5.599 10.904 13.160 1.00 . A A . 1 LYS H1 1 1
9 5792 1 1 1 LYS H2 H 5.343 11.448 11.567 1.00 . A A . 1 LYS H2 1 1
9 5793 1 1 1 LYS H3 H 6.173 10.022 11.850 1.00 . A A . 1 LYS H3 1 1
9 5794 1 1 1 LYS HA H 4.308 8.935 12.660 1.00 . A A . 1 LYS HA 1 1
9 5795 1 1 1 LYS HB2 H 2.101 9.982 12.437 1.00 . A A . 1 LYS HB2 1 1
9 5796 1 1 1 LYS HB3 H 3.055 10.629 13.742 1.00 . A A . 1 LYS HB3 1 1
9 5797 1 1 1 LYS HD2 H 0.665 11.970 12.643 1.00 . A A . 1 LYS HD2 1 1
9 5798 1 1 1 LYS HD3 H 1.735 12.796 13.773 1.00 . A A . 1 LYS HD3 1 1
9 5799 1 1 1 LYS HE2 H 0.413 14.438 12.609 1.00 . A A . 1 LYS HE2 1 1
9 5800 1 1 1 LYS HE3 H 2.086 14.563 12.075 1.00 . A A . 1 LYS HE3 1 1
9 5801 1 1 1 LYS HG2 H 3.589 12.571 12.233 1.00 . A A . 1 LYS HG2 1 1
9 5802 1 1 1 LYS HG3 H 2.530 11.848 11.024 1.00 . A A . 1 LYS HG3 1 1
9 5803 1 1 1 LYS HZ1 H 1.497 13.289 10.076 1.00 . A A . 1 LYS HZ1 1 1
9 5804 1 1 1 LYS HZ2 H 0.564 14.676 10.209 1.00 . A A . 1 LYS HZ2 1 1
9 5805 1 1 1 LYS HZ3 H -0.110 13.207 10.596 1.00 . A A . 1 LYS HZ3 1 1
9 5806 1 1 1 LYS N N 5.387 10.615 12.184 1.00 . A A . 1 LYS N 1 1
9 5807 1 1 1 LYS NZ N 0.771 13.757 10.653 1.00 . A A . 1 LYS NZ 1 1
9 5808 1 1 1 LYS O O 4.341 10.116 9.746 1.00 . A A . 1 LYS O 1 1
9 5809 1 1 2 THR C C 3.775 7.400 8.462 1.00 . A A . 2 THR C 1 1
9 5810 1 1 2 THR CA C 2.606 7.838 9.325 1.00 . A A . 2 THR CA 1 1
9 5811 1 1 2 THR CB C 1.572 8.572 8.483 1.00 . A A . 2 THR CB 1 1
9 5812 1 1 2 THR CG2 C 0.215 8.557 9.149 1.00 . A A . 2 THR CG2 1 1
9 5813 1 1 2 THR H H 2.569 8.260 11.420 1.00 . A A . 2 THR H 1 1
9 5814 1 1 2 THR HA H 2.155 6.915 9.662 1.00 . A A . 2 THR HA 1 1
9 5815 1 1 2 THR HB H 1.534 7.969 7.587 1.00 . A A . 2 THR HB 1 1
9 5816 1 1 2 THR HG1 H 2.823 10.073 8.681 1.00 . A A . 2 THR HG1 1 1
9 5817 1 1 2 THR HG21 H -0.106 7.538 9.309 1.00 . A A . 2 THR HG21 1 1
9 5818 1 1 2 THR HG22 H -0.494 9.064 8.514 1.00 . A A . 2 THR HG22 1 1
9 5819 1 1 2 THR HG23 H 0.283 9.071 10.096 1.00 . A A . 2 THR HG23 1 1
9 5820 1 1 2 THR N N 2.992 8.506 10.567 1.00 . A A . 2 THR N 1 1
9 5821 1 1 2 THR O O 4.481 8.201 7.853 1.00 . A A . 2 THR O 1 1
9 5822 1 1 2 THR OG1 O 1.989 9.925 8.217 1.00 . A A . 2 THR OG1 1 1
9 5823 1 1 3 CYS C C 4.417 4.793 6.512 1.00 . A A . 3 CYS C 1 1
9 5824 1 1 3 CYS CA C 5.000 5.560 7.660 1.00 . A A . 3 CYS CA 1 1
9 5825 1 1 3 CYS CB C 5.810 4.656 8.593 1.00 . A A . 3 CYS CB 1 1
9 5826 1 1 3 CYS H H 3.214 5.582 8.749 1.00 . A A . 3 CYS H 1 1
9 5827 1 1 3 CYS HA H 5.630 6.352 7.284 1.00 . A A . 3 CYS HA 1 1
9 5828 1 1 3 CYS HB2 H 5.164 3.894 9.003 1.00 . A A . 3 CYS HB2 1 1
9 5829 1 1 3 CYS HB3 H 6.579 4.188 7.998 1.00 . A A . 3 CYS HB3 1 1
9 5830 1 1 3 CYS N N 3.917 6.153 8.368 1.00 . A A . 3 CYS N 1 1
9 5831 1 1 3 CYS O O 3.485 4.014 6.696 1.00 . A A . 3 CYS O 1 1
9 5832 1 1 3 CYS SG S 6.630 5.529 10.002 1.00 . A A . 3 CYS SG 1 1
9 5833 1 1 4 GLU C C 5.407 3.832 3.335 1.00 . A A . 4 GLU C 1 1
9 5834 1 1 4 GLU CA C 4.329 4.438 4.181 1.00 . A A . 4 GLU CA 1 1
9 5835 1 1 4 GLU CB C 3.570 5.507 3.418 1.00 . A A . 4 GLU CB 1 1
9 5836 1 1 4 GLU CD C 1.762 6.076 1.834 1.00 . A A . 4 GLU CD 1 1
9 5837 1 1 4 GLU CG C 2.666 4.998 2.335 1.00 . A A . 4 GLU CG 1 1
9 5838 1 1 4 GLU H H 5.694 5.604 5.239 1.00 . A A . 4 GLU H 1 1
9 5839 1 1 4 GLU HA H 3.633 3.673 4.491 1.00 . A A . 4 GLU HA 1 1
9 5840 1 1 4 GLU HB2 H 2.985 6.093 4.104 1.00 . A A . 4 GLU HB2 1 1
9 5841 1 1 4 GLU HB3 H 4.297 6.161 2.960 1.00 . A A . 4 GLU HB3 1 1
9 5842 1 1 4 GLU HG2 H 3.275 4.647 1.519 1.00 . A A . 4 GLU HG2 1 1
9 5843 1 1 4 GLU HG3 H 2.072 4.189 2.732 1.00 . A A . 4 GLU HG3 1 1
9 5844 1 1 4 GLU N N 4.906 5.029 5.344 1.00 . A A . 4 GLU N 1 1
9 5845 1 1 4 GLU O O 6.383 4.501 2.987 1.00 . A A . 4 GLU O 1 1
9 5846 1 1 4 GLU OE1 O 2.185 6.876 0.966 1.00 . A A . 4 GLU OE1 1 1
9 5847 1 1 4 GLU OE2 O 0.636 6.190 2.339 1.00 . A A . 4 GLU OE2 1 1
9 5848 1 1 5 ASN C C 5.431 0.986 1.286 1.00 . A A . 5 ASN C 1 1
9 5849 1 1 5 ASN CA C 6.188 1.832 2.241 1.00 . A A . 5 ASN CA 1 1
9 5850 1 1 5 ASN CB C 7.110 0.951 3.125 1.00 . A A . 5 ASN CB 1 1
9 5851 1 1 5 ASN CG C 8.172 1.717 3.926 1.00 . A A . 5 ASN CG 1 1
9 5852 1 1 5 ASN H H 4.406 2.132 3.285 1.00 . A A . 5 ASN H 1 1
9 5853 1 1 5 ASN HA H 6.785 2.501 1.640 1.00 . A A . 5 ASN HA 1 1
9 5854 1 1 5 ASN HB2 H 6.496 0.411 3.830 1.00 . A A . 5 ASN HB2 1 1
9 5855 1 1 5 ASN HB3 H 7.610 0.236 2.489 1.00 . A A . 5 ASN HB3 1 1
9 5856 1 1 5 ASN HD21 H 8.512 2.977 2.428 1.00 . A A . 5 ASN HD21 1 1
9 5857 1 1 5 ASN HD22 H 9.445 3.240 3.834 1.00 . A A . 5 ASN HD22 1 1
9 5858 1 1 5 ASN N N 5.238 2.588 3.025 1.00 . A A . 5 ASN N 1 1
9 5859 1 1 5 ASN ND2 N 8.761 2.735 3.347 1.00 . A A . 5 ASN ND2 1 1
9 5860 1 1 5 ASN O O 4.225 0.826 1.421 1.00 . A A . 5 ASN O 1 1
9 5861 1 1 5 ASN OD1 O 8.500 1.346 5.055 1.00 . A A . 5 ASN OD1 1 1
9 5862 1 1 6 LEU C C 5.018 -1.639 -0.110 1.00 . A A . 6 LEU C 1 1
9 5863 1 1 6 LEU CA C 5.565 -0.342 -0.672 1.00 . A A . 6 LEU CA 1 1
9 5864 1 1 6 LEU CB C 6.645 -0.628 -1.669 1.00 . A A . 6 LEU CB 1 1
9 5865 1 1 6 LEU CD1 C 8.269 0.123 -3.405 1.00 . A A . 6 LEU CD1 1 1
9 5866 1 1 6 LEU CD2 C 5.896 0.831 -3.527 1.00 . A A . 6 LEU CD2 1 1
9 5867 1 1 6 LEU CG C 7.043 0.509 -2.597 1.00 . A A . 6 LEU CG 1 1
9 5868 1 1 6 LEU H H 7.089 0.607 0.265 1.00 . A A . 6 LEU H 1 1
9 5869 1 1 6 LEU HA H 4.783 0.199 -1.179 1.00 . A A . 6 LEU HA 1 1
9 5870 1 1 6 LEU HB2 H 7.512 -0.906 -1.092 1.00 . A A . 6 LEU HB2 1 1
9 5871 1 1 6 LEU HB3 H 6.331 -1.473 -2.244 1.00 . A A . 6 LEU HB3 1 1
9 5872 1 1 6 LEU HD11 H 8.050 -0.756 -3.993 1.00 . A A . 6 LEU HD11 1 1
9 5873 1 1 6 LEU HD12 H 9.088 -0.088 -2.734 1.00 . A A . 6 LEU HD12 1 1
9 5874 1 1 6 LEU HD13 H 8.542 0.936 -4.061 1.00 . A A . 6 LEU HD13 1 1
9 5875 1 1 6 LEU HD21 H 5.035 1.150 -2.961 1.00 . A A . 6 LEU HD21 1 1
9 5876 1 1 6 LEU HD22 H 5.642 -0.044 -4.107 1.00 . A A . 6 LEU HD22 1 1
9 5877 1 1 6 LEU HD23 H 6.188 1.628 -4.192 1.00 . A A . 6 LEU HD23 1 1
9 5878 1 1 6 LEU HG H 7.273 1.391 -2.019 1.00 . A A . 6 LEU HG 1 1
9 5879 1 1 6 LEU N N 6.120 0.468 0.330 1.00 . A A . 6 LEU N 1 1
9 5880 1 1 6 LEU O O 5.586 -2.216 0.835 1.00 . A A . 6 LEU O 1 1
9 5881 1 1 7 ALA C C 4.285 -4.426 -0.722 1.00 . A A . 7 ALA C 1 1
9 5882 1 1 7 ALA CA C 3.319 -3.333 -0.317 1.00 . A A . 7 ALA CA 1 1
9 5883 1 1 7 ALA CB C 2.006 -3.495 -1.043 1.00 . A A . 7 ALA CB 1 1
9 5884 1 1 7 ALA H H 3.439 -1.509 -1.328 1.00 . A A . 7 ALA H 1 1
9 5885 1 1 7 ALA HA H 3.146 -3.364 0.748 1.00 . A A . 7 ALA HA 1 1
9 5886 1 1 7 ALA HB1 H 2.176 -3.354 -2.099 1.00 . A A . 7 ALA HB1 1 1
9 5887 1 1 7 ALA HB2 H 1.308 -2.747 -0.697 1.00 . A A . 7 ALA HB2 1 1
9 5888 1 1 7 ALA HB3 H 1.605 -4.481 -0.863 1.00 . A A . 7 ALA HB3 1 1
9 5889 1 1 7 ALA N N 3.904 -2.071 -0.663 1.00 . A A . 7 ALA N 1 1
9 5890 1 1 7 ALA O O 4.650 -4.539 -1.910 1.00 . A A . 7 ALA O 1 1
9 5891 1 1 8 ASN C C 5.178 -7.400 -0.768 1.00 . A A . 8 ASN C 1 1
9 5892 1 1 8 ASN CA C 5.713 -6.232 -0.004 1.00 . A A . 8 ASN CA 1 1
9 5893 1 1 8 ASN CB C 6.366 -6.716 1.294 1.00 . A A . 8 ASN CB 1 1
9 5894 1 1 8 ASN CG C 7.198 -5.656 1.982 1.00 . A A . 8 ASN CG 1 1
9 5895 1 1 8 ASN H H 4.267 -5.138 1.117 1.00 . A A . 8 ASN H 1 1
9 5896 1 1 8 ASN HA H 6.477 -5.765 -0.608 1.00 . A A . 8 ASN HA 1 1
9 5897 1 1 8 ASN HB2 H 5.595 -7.032 1.980 1.00 . A A . 8 ASN HB2 1 1
9 5898 1 1 8 ASN HB3 H 7.004 -7.558 1.068 1.00 . A A . 8 ASN HB3 1 1
9 5899 1 1 8 ASN HD21 H 8.805 -6.196 0.965 1.00 . A A . 8 ASN HD21 1 1
9 5900 1 1 8 ASN HD22 H 9.009 -4.895 2.085 1.00 . A A . 8 ASN HD22 1 1
9 5901 1 1 8 ASN N N 4.692 -5.222 0.232 1.00 . A A . 8 ASN N 1 1
9 5902 1 1 8 ASN ND2 N 8.459 -5.576 1.643 1.00 . A A . 8 ASN ND2 1 1
9 5903 1 1 8 ASN O O 5.924 -8.105 -1.434 1.00 . A A . 8 ASN O 1 1
9 5904 1 1 8 ASN OD1 O 6.706 -4.914 2.821 1.00 . A A . 8 ASN OD1 1 1
9 5905 1 1 9 THR C C 2.534 -8.299 -2.650 1.00 . A A . 9 THR C 1 1
9 5906 1 1 9 THR CA C 3.313 -8.726 -1.398 1.00 . A A . 9 THR CA 1 1
9 5907 1 1 9 THR CB C 2.473 -9.629 -0.454 1.00 . A A . 9 THR CB 1 1
9 5908 1 1 9 THR CG2 C 3.372 -10.436 0.472 1.00 . A A . 9 THR CG2 1 1
9 5909 1 1 9 THR H H 3.330 -6.989 -0.180 1.00 . A A . 9 THR H 1 1
9 5910 1 1 9 THR HA H 4.157 -9.299 -1.750 1.00 . A A . 9 THR HA 1 1
9 5911 1 1 9 THR HB H 1.895 -10.312 -1.060 1.00 . A A . 9 THR HB 1 1
9 5912 1 1 9 THR HG1 H 1.997 -8.010 0.597 1.00 . A A . 9 THR HG1 1 1
9 5913 1 1 9 THR HG21 H 4.021 -11.068 -0.116 1.00 . A A . 9 THR HG21 1 1
9 5914 1 1 9 THR HG22 H 2.765 -11.048 1.122 1.00 . A A . 9 THR HG22 1 1
9 5915 1 1 9 THR HG23 H 3.971 -9.762 1.067 1.00 . A A . 9 THR HG23 1 1
9 5916 1 1 9 THR N N 3.893 -7.607 -0.703 1.00 . A A . 9 THR N 1 1
9 5917 1 1 9 THR O O 1.775 -9.073 -3.222 1.00 . A A . 9 THR O 1 1
9 5918 1 1 9 THR OG1 O 1.572 -8.839 0.333 1.00 . A A . 9 THR OG1 1 1
9 5919 1 1 10 TYR C C 3.219 -6.074 -5.231 1.00 . A A . 10 TYR C 1 1
9 5920 1 1 10 TYR CA C 2.132 -6.558 -4.297 1.00 . A A . 10 TYR CA 1 1
9 5921 1 1 10 TYR CB C 1.188 -5.391 -3.975 1.00 . A A . 10 TYR CB 1 1
9 5922 1 1 10 TYR CD1 C 0.941 -3.904 -6.026 1.00 . A A . 10 TYR CD1 1 1
9 5923 1 1 10 TYR CD2 C -0.912 -5.268 -5.403 1.00 . A A . 10 TYR CD2 1 1
9 5924 1 1 10 TYR CE1 C 0.229 -3.399 -7.087 1.00 . A A . 10 TYR CE1 1 1
9 5925 1 1 10 TYR CE2 C -1.638 -4.759 -6.469 1.00 . A A . 10 TYR CE2 1 1
9 5926 1 1 10 TYR CG C 0.390 -4.849 -5.161 1.00 . A A . 10 TYR CG 1 1
9 5927 1 1 10 TYR CZ C -1.059 -3.825 -7.306 1.00 . A A . 10 TYR CZ 1 1
9 5928 1 1 10 TYR H H 3.378 -6.494 -2.600 1.00 . A A . 10 TYR H 1 1
9 5929 1 1 10 TYR HA H 1.576 -7.355 -4.768 1.00 . A A . 10 TYR HA 1 1
9 5930 1 1 10 TYR HB2 H 0.502 -5.672 -3.192 1.00 . A A . 10 TYR HB2 1 1
9 5931 1 1 10 TYR HB3 H 1.804 -4.584 -3.608 1.00 . A A . 10 TYR HB3 1 1
9 5932 1 1 10 TYR HD1 H 1.954 -3.570 -5.855 1.00 . A A . 10 TYR HD1 1 1
9 5933 1 1 10 TYR HD2 H -1.360 -6.000 -4.745 1.00 . A A . 10 TYR HD2 1 1
9 5934 1 1 10 TYR HE1 H 0.680 -2.668 -7.742 1.00 . A A . 10 TYR HE1 1 1
9 5935 1 1 10 TYR HE2 H -2.650 -5.094 -6.643 1.00 . A A . 10 TYR HE2 1 1
9 5936 1 1 10 TYR HH H -1.229 -3.357 -9.160 1.00 . A A . 10 TYR HH 1 1
9 5937 1 1 10 TYR N N 2.755 -7.071 -3.087 1.00 . A A . 10 TYR N 1 1
9 5938 1 1 10 TYR O O 3.972 -5.157 -4.882 1.00 . A A . 10 TYR O 1 1
9 5939 1 1 10 TYR OH O -1.774 -3.307 -8.362 1.00 . A A . 10 TYR OH 1 1
9 5940 1 1 11 ARG C C 3.604 -5.758 -8.627 1.00 . A A . 11 ARG C 1 1
9 5941 1 1 11 ARG CA C 4.287 -6.275 -7.365 1.00 . A A . 11 ARG CA 1 1
9 5942 1 1 11 ARG CB C 5.177 -7.481 -7.698 1.00 . A A . 11 ARG CB 1 1
9 5943 1 1 11 ARG CD C 5.357 -9.800 -8.636 1.00 . A A . 11 ARG CD 1 1
9 5944 1 1 11 ARG CG C 4.471 -8.585 -8.477 1.00 . A A . 11 ARG CG 1 1
9 5945 1 1 11 ARG CZ C 6.819 -10.866 -6.908 1.00 . A A . 11 ARG CZ 1 1
9 5946 1 1 11 ARG H H 2.635 -7.342 -6.635 1.00 . A A . 11 ARG H 1 1
9 5947 1 1 11 ARG HA H 4.896 -5.491 -6.939 1.00 . A A . 11 ARG HA 1 1
9 5948 1 1 11 ARG HB2 H 6.013 -7.142 -8.290 1.00 . A A . 11 ARG HB2 1 1
9 5949 1 1 11 ARG HB3 H 5.550 -7.904 -6.778 1.00 . A A . 11 ARG HB3 1 1
9 5950 1 1 11 ARG HD2 H 4.869 -10.499 -9.299 1.00 . A A . 11 ARG HD2 1 1
9 5951 1 1 11 ARG HD3 H 6.296 -9.485 -9.066 1.00 . A A . 11 ARG HD3 1 1
9 5952 1 1 11 ARG HE H 4.808 -10.613 -6.808 1.00 . A A . 11 ARG HE 1 1
9 5953 1 1 11 ARG HG2 H 3.560 -8.864 -7.970 1.00 . A A . 11 ARG HG2 1 1
9 5954 1 1 11 ARG HG3 H 4.230 -8.196 -9.454 1.00 . A A . 11 ARG HG3 1 1
9 5955 1 1 11 ARG HH11 H 7.887 -10.112 -8.488 1.00 . A A . 11 ARG HH11 1 1
9 5956 1 1 11 ARG HH12 H 8.829 -10.894 -7.319 1.00 . A A . 11 ARG HH12 1 1
9 5957 1 1 11 ARG HH21 H 6.116 -11.736 -5.193 1.00 . A A . 11 ARG HH21 1 1
9 5958 1 1 11 ARG HH22 H 7.795 -11.876 -5.415 1.00 . A A . 11 ARG HH22 1 1
9 5959 1 1 11 ARG N N 3.286 -6.649 -6.395 1.00 . A A . 11 ARG N 1 1
9 5960 1 1 11 ARG NE N 5.618 -10.455 -7.345 1.00 . A A . 11 ARG NE 1 1
9 5961 1 1 11 ARG NH1 N 7.913 -10.608 -7.616 1.00 . A A . 11 ARG NH1 1 1
9 5962 1 1 11 ARG NH2 N 6.920 -11.528 -5.761 1.00 . A A . 11 ARG NH2 1 1
9 5963 1 1 11 ARG O O 2.361 -5.826 -8.745 1.00 . A A . 11 ARG O 1 1
9 5964 1 1 12 GLY C C 3.233 -3.422 -10.680 1.00 . A A . 12 GLY C 1 1
9 5965 1 1 12 GLY CA C 3.877 -4.779 -10.797 1.00 . A A . 12 GLY CA 1 1
9 5966 1 1 12 GLY H H 5.355 -5.187 -9.366 1.00 . A A . 12 GLY H 1 1
9 5967 1 1 12 GLY HA2 H 4.693 -4.713 -11.499 1.00 . A A . 12 GLY HA2 1 1
9 5968 1 1 12 GLY HA3 H 3.144 -5.482 -11.164 1.00 . A A . 12 GLY HA3 1 1
9 5969 1 1 12 GLY N N 4.391 -5.250 -9.544 1.00 . A A . 12 GLY N 1 1
9 5970 1 1 12 GLY O O 3.457 -2.707 -9.688 1.00 . A A . 12 GLY O 1 1
9 5971 1 1 13 PRO C C 0.552 -1.805 -10.731 1.00 . A A . 13 PRO C 1 1
9 5972 1 1 13 PRO CA C 1.761 -1.742 -11.654 1.00 . A A . 13 PRO CA 1 1
9 5973 1 1 13 PRO CB C 1.309 -1.522 -13.112 1.00 . A A . 13 PRO CB 1 1
9 5974 1 1 13 PRO CD C 2.260 -3.692 -12.963 1.00 . A A . 13 PRO CD 1 1
9 5975 1 1 13 PRO CG C 2.050 -2.546 -13.901 1.00 . A A . 13 PRO CG 1 1
9 5976 1 1 13 PRO HA H 2.403 -0.931 -11.344 1.00 . A A . 13 PRO HA 1 1
9 5977 1 1 13 PRO HB2 H 0.241 -1.665 -13.182 1.00 . A A . 13 PRO HB2 1 1
9 5978 1 1 13 PRO HB3 H 1.564 -0.521 -13.428 1.00 . A A . 13 PRO HB3 1 1
9 5979 1 1 13 PRO HD2 H 1.379 -4.315 -12.926 1.00 . A A . 13 PRO HD2 1 1
9 5980 1 1 13 PRO HD3 H 3.130 -4.266 -13.241 1.00 . A A . 13 PRO HD3 1 1
9 5981 1 1 13 PRO HG2 H 1.468 -2.846 -14.759 1.00 . A A . 13 PRO HG2 1 1
9 5982 1 1 13 PRO HG3 H 2.999 -2.133 -14.211 1.00 . A A . 13 PRO HG3 1 1
9 5983 1 1 13 PRO N N 2.469 -3.002 -11.688 1.00 . A A . 13 PRO N 1 1
9 5984 1 1 13 PRO O O -0.099 -2.862 -10.573 1.00 . A A . 13 PRO O 1 1
9 5985 1 1 14 CYS C C -2.049 -0.256 -10.084 1.00 . A A . 14 CYS C 1 1
9 5986 1 1 14 CYS CA C -0.836 -0.549 -9.254 1.00 . A A . 14 CYS CA 1 1
9 5987 1 1 14 CYS CB C -0.582 0.575 -8.276 1.00 . A A . 14 CYS CB 1 1
9 5988 1 1 14 CYS H H 0.895 0.048 -10.229 1.00 . A A . 14 CYS H 1 1
9 5989 1 1 14 CYS HA H -0.989 -1.465 -8.702 1.00 . A A . 14 CYS HA 1 1
9 5990 1 1 14 CYS HB2 H 0.207 0.280 -7.601 1.00 . A A . 14 CYS HB2 1 1
9 5991 1 1 14 CYS HB3 H -0.264 1.448 -8.826 1.00 . A A . 14 CYS HB3 1 1
9 5992 1 1 14 CYS N N 0.287 -0.712 -10.107 1.00 . A A . 14 CYS N 1 1
9 5993 1 1 14 CYS O O -1.993 0.545 -11.021 1.00 . A A . 14 CYS O 1 1
9 5994 1 1 14 CYS SG S -1.996 1.047 -7.265 1.00 . A A . 14 CYS SG 1 1
9 5995 1 1 15 PHE C C -5.106 0.422 -9.919 1.00 . A A . 15 PHE C 1 1
9 5996 1 1 15 PHE CA C -4.335 -0.751 -10.492 1.00 . A A . 15 PHE CA 1 1
9 5997 1 1 15 PHE CB C -5.164 -2.031 -10.473 1.00 . A A . 15 PHE CB 1 1
9 5998 1 1 15 PHE CD1 C -3.917 -3.265 -12.266 1.00 . A A . 15 PHE CD1 1 1
9 5999 1 1 15 PHE CD2 C -4.170 -4.306 -10.144 1.00 . A A . 15 PHE CD2 1 1
9 6000 1 1 15 PHE CE1 C -3.209 -4.356 -12.721 1.00 . A A . 15 PHE CE1 1 1
9 6001 1 1 15 PHE CE2 C -3.464 -5.402 -10.592 1.00 . A A . 15 PHE CE2 1 1
9 6002 1 1 15 PHE CG C -4.403 -3.226 -10.972 1.00 . A A . 15 PHE CG 1 1
9 6003 1 1 15 PHE CZ C -2.983 -5.427 -11.882 1.00 . A A . 15 PHE CZ 1 1
9 6004 1 1 15 PHE H H -3.061 -1.582 -9.047 1.00 . A A . 15 PHE H 1 1
9 6005 1 1 15 PHE HA H -4.077 -0.518 -11.515 1.00 . A A . 15 PHE HA 1 1
9 6006 1 1 15 PHE HB2 H -5.484 -2.228 -9.461 1.00 . A A . 15 PHE HB2 1 1
9 6007 1 1 15 PHE HB3 H -6.032 -1.899 -11.102 1.00 . A A . 15 PHE HB3 1 1
9 6008 1 1 15 PHE HD1 H -4.094 -2.424 -12.921 1.00 . A A . 15 PHE HD1 1 1
9 6009 1 1 15 PHE HD2 H -4.547 -4.286 -9.132 1.00 . A A . 15 PHE HD2 1 1
9 6010 1 1 15 PHE HE1 H -2.835 -4.375 -13.734 1.00 . A A . 15 PHE HE1 1 1
9 6011 1 1 15 PHE HE2 H -3.288 -6.240 -9.933 1.00 . A A . 15 PHE HE2 1 1
9 6012 1 1 15 PHE HZ H -2.430 -6.285 -12.234 1.00 . A A . 15 PHE HZ 1 1
9 6013 1 1 15 PHE N N -3.114 -0.930 -9.778 1.00 . A A . 15 PHE N 1 1
9 6014 1 1 15 PHE O O -5.361 1.384 -10.618 1.00 . A A . 15 PHE O 1 1
9 6015 1 1 16 THR C C -5.836 1.515 -6.510 1.00 . A A . 16 THR C 1 1
9 6016 1 1 16 THR CA C -6.187 1.433 -7.995 1.00 . A A . 16 THR CA 1 1
9 6017 1 1 16 THR CB C -7.734 1.248 -8.138 1.00 . A A . 16 THR CB 1 1
9 6018 1 1 16 THR CG2 C -8.269 1.766 -9.465 1.00 . A A . 16 THR CG2 1 1
9 6019 1 1 16 THR H H -5.217 -0.424 -8.098 1.00 . A A . 16 THR H 1 1
9 6020 1 1 16 THR HA H -5.911 2.361 -8.474 1.00 . A A . 16 THR HA 1 1
9 6021 1 1 16 THR HB H -8.196 1.798 -7.330 1.00 . A A . 16 THR HB 1 1
9 6022 1 1 16 THR HG1 H -7.909 -0.575 -8.791 1.00 . A A . 16 THR HG1 1 1
9 6023 1 1 16 THR HG21 H -9.332 1.586 -9.520 1.00 . A A . 16 THR HG21 1 1
9 6024 1 1 16 THR HG22 H -7.774 1.250 -10.273 1.00 . A A . 16 THR HG22 1 1
9 6025 1 1 16 THR HG23 H -8.083 2.825 -9.543 1.00 . A A . 16 THR HG23 1 1
9 6026 1 1 16 THR N N -5.455 0.354 -8.647 1.00 . A A . 16 THR N 1 1
9 6027 1 1 16 THR O O -5.273 0.567 -5.938 1.00 . A A . 16 THR O 1 1
9 6028 1 1 16 THR OG1 O -8.102 -0.131 -7.956 1.00 . A A . 16 THR OG1 1 1
9 6029 1 1 17 THR C C -6.971 1.810 -3.771 1.00 . A A . 17 THR C 1 1
9 6030 1 1 17 THR CA C -6.025 2.800 -4.460 1.00 . A A . 17 THR CA 1 1
9 6031 1 1 17 THR CB C -6.334 4.271 -4.037 1.00 . A A . 17 THR CB 1 1
9 6032 1 1 17 THR CG2 C -6.455 4.435 -2.524 1.00 . A A . 17 THR CG2 1 1
9 6033 1 1 17 THR H H -6.507 3.404 -6.404 1.00 . A A . 17 THR H 1 1
9 6034 1 1 17 THR HA H -5.001 2.564 -4.199 1.00 . A A . 17 THR HA 1 1
9 6035 1 1 17 THR HB H -7.263 4.563 -4.505 1.00 . A A . 17 THR HB 1 1
9 6036 1 1 17 THR HG1 H -5.587 5.430 -5.421 1.00 . A A . 17 THR HG1 1 1
9 6037 1 1 17 THR HG21 H -6.625 5.475 -2.288 1.00 . A A . 17 THR HG21 1 1
9 6038 1 1 17 THR HG22 H -5.556 4.098 -2.034 1.00 . A A . 17 THR HG22 1 1
9 6039 1 1 17 THR HG23 H -7.289 3.849 -2.168 1.00 . A A . 17 THR HG23 1 1
9 6040 1 1 17 THR N N -6.158 2.642 -5.888 1.00 . A A . 17 THR N 1 1
9 6041 1 1 17 THR O O -6.635 1.236 -2.750 1.00 . A A . 17 THR O 1 1
9 6042 1 1 17 THR OG1 O -5.307 5.142 -4.543 1.00 . A A . 17 THR OG1 1 1
9 6043 1 1 18 GLY C C -8.540 -0.783 -3.718 1.00 . A A . 18 GLY C 1 1
9 6044 1 1 18 GLY CA C -9.100 0.626 -3.900 1.00 . A A . 18 GLY CA 1 1
9 6045 1 1 18 GLY H H -8.300 2.060 -5.241 1.00 . A A . 18 GLY H 1 1
9 6046 1 1 18 GLY HA2 H -9.457 0.983 -2.946 1.00 . A A . 18 GLY HA2 1 1
9 6047 1 1 18 GLY HA3 H -9.931 0.584 -4.588 1.00 . A A . 18 GLY HA3 1 1
9 6048 1 1 18 GLY N N -8.118 1.566 -4.410 1.00 . A A . 18 GLY N 1 1
9 6049 1 1 18 GLY O O -8.761 -1.407 -2.677 1.00 . A A . 18 GLY O 1 1
9 6050 1 1 19 SER C C -5.988 -2.627 -3.739 1.00 . A A . 19 SER C 1 1
9 6051 1 1 19 SER CA C -7.224 -2.599 -4.612 1.00 . A A . 19 SER CA 1 1
9 6052 1 1 19 SER CB C -6.958 -3.153 -6.014 1.00 . A A . 19 SER CB 1 1
9 6053 1 1 19 SER H H -7.526 -0.717 -5.466 1.00 . A A . 19 SER H 1 1
9 6054 1 1 19 SER HA H -7.973 -3.212 -4.134 1.00 . A A . 19 SER HA 1 1
9 6055 1 1 19 SER HB2 H -6.316 -4.018 -5.938 1.00 . A A . 19 SER HB2 1 1
9 6056 1 1 19 SER HB3 H -7.896 -3.441 -6.463 1.00 . A A . 19 SER HB3 1 1
9 6057 1 1 19 SER HG H -6.693 -2.355 -7.723 1.00 . A A . 19 SER HG 1 1
9 6058 1 1 19 SER N N -7.770 -1.261 -4.687 1.00 . A A . 19 SER N 1 1
9 6059 1 1 19 SER O O -5.730 -3.604 -3.030 1.00 . A A . 19 SER O 1 1
9 6060 1 1 19 SER OG O -6.323 -2.188 -6.848 1.00 . A A . 19 SER OG 1 1
9 6061 1 1 20 CYS C C -4.504 -1.407 -1.445 1.00 . A A . 20 CYS C 1 1
9 6062 1 1 20 CYS CA C -4.080 -1.393 -2.924 1.00 . A A . 20 CYS CA 1 1
9 6063 1 1 20 CYS CB C -3.338 -0.091 -3.261 1.00 . A A . 20 CYS CB 1 1
9 6064 1 1 20 CYS H H -5.493 -0.820 -4.385 1.00 . A A . 20 CYS H 1 1
9 6065 1 1 20 CYS HA H -3.428 -2.234 -3.109 1.00 . A A . 20 CYS HA 1 1
9 6066 1 1 20 CYS HB2 H -3.062 -0.029 -4.301 1.00 . A A . 20 CYS HB2 1 1
9 6067 1 1 20 CYS HB3 H -4.017 0.723 -3.085 1.00 . A A . 20 CYS HB3 1 1
9 6068 1 1 20 CYS N N -5.247 -1.538 -3.763 1.00 . A A . 20 CYS N 1 1
9 6069 1 1 20 CYS O O -3.948 -2.141 -0.631 1.00 . A A . 20 CYS O 1 1
9 6070 1 1 20 CYS SG S -1.850 0.199 -2.269 1.00 . A A . 20 CYS SG 1 1
9 6071 1 1 21 ASP C C -6.620 -1.884 0.681 1.00 . A A . 21 ASP C 1 1
9 6072 1 1 21 ASP CA C -6.093 -0.534 0.224 1.00 . A A . 21 ASP CA 1 1
9 6073 1 1 21 ASP CB C -7.203 0.523 0.232 1.00 . A A . 21 ASP CB 1 1
9 6074 1 1 21 ASP CG C -7.805 0.795 1.574 1.00 . A A . 21 ASP CG 1 1
9 6075 1 1 21 ASP H H -5.959 -0.101 -1.841 1.00 . A A . 21 ASP H 1 1
9 6076 1 1 21 ASP HA H -5.304 -0.225 0.894 1.00 . A A . 21 ASP HA 1 1
9 6077 1 1 21 ASP HB2 H -6.749 1.455 -0.068 1.00 . A A . 21 ASP HB2 1 1
9 6078 1 1 21 ASP HB3 H -7.983 0.245 -0.463 1.00 . A A . 21 ASP HB3 1 1
9 6079 1 1 21 ASP N N -5.540 -0.640 -1.132 1.00 . A A . 21 ASP N 1 1
9 6080 1 1 21 ASP O O -6.353 -2.315 1.803 1.00 . A A . 21 ASP O 1 1
9 6081 1 1 21 ASP OD1 O -7.257 1.651 2.303 1.00 . A A . 21 ASP OD1 1 1
9 6082 1 1 21 ASP OD2 O -8.876 0.230 1.898 1.00 . A A . 21 ASP OD2 1 1
9 6083 1 1 22 ASP C C -6.699 -4.853 0.388 1.00 . A A . 22 ASP C 1 1
9 6084 1 1 22 ASP CA C -7.844 -3.925 -0.004 1.00 . A A . 22 ASP CA 1 1
9 6085 1 1 22 ASP CB C -8.496 -4.426 -1.308 1.00 . A A . 22 ASP CB 1 1
9 6086 1 1 22 ASP CG C -8.888 -5.891 -1.295 1.00 . A A . 22 ASP CG 1 1
9 6087 1 1 22 ASP H H -7.525 -2.118 -1.077 1.00 . A A . 22 ASP H 1 1
9 6088 1 1 22 ASP HA H -8.585 -3.903 0.781 1.00 . A A . 22 ASP HA 1 1
9 6089 1 1 22 ASP HB2 H -9.388 -3.848 -1.499 1.00 . A A . 22 ASP HB2 1 1
9 6090 1 1 22 ASP HB3 H -7.804 -4.263 -2.121 1.00 . A A . 22 ASP HB3 1 1
9 6091 1 1 22 ASP N N -7.330 -2.557 -0.221 1.00 . A A . 22 ASP N 1 1
9 6092 1 1 22 ASP O O -6.737 -5.526 1.426 1.00 . A A . 22 ASP O 1 1
9 6093 1 1 22 ASP OD1 O -10.040 -6.215 -0.926 1.00 . A A . 22 ASP OD1 1 1
9 6094 1 1 22 ASP OD2 O -8.068 -6.740 -1.706 1.00 . A A . 22 ASP OD2 1 1
9 6095 1 1 23 HIS C C -3.777 -5.299 1.098 1.00 . A A . 23 HIS C 1 1
9 6096 1 1 23 HIS CA C -4.480 -5.626 -0.228 1.00 . A A . 23 HIS CA 1 1
9 6097 1 1 23 HIS CB C -3.528 -5.420 -1.424 1.00 . A A . 23 HIS CB 1 1
9 6098 1 1 23 HIS CD2 C -1.021 -5.561 -0.825 1.00 . A A . 23 HIS CD2 1 1
9 6099 1 1 23 HIS CE1 C -0.689 -7.646 -1.349 1.00 . A A . 23 HIS CE1 1 1
9 6100 1 1 23 HIS CG C -2.187 -6.065 -1.280 1.00 . A A . 23 HIS CG 1 1
9 6101 1 1 23 HIS H H -5.720 -4.237 -1.207 1.00 . A A . 23 HIS H 1 1
9 6102 1 1 23 HIS HA H -4.776 -6.664 -0.209 1.00 . A A . 23 HIS HA 1 1
9 6103 1 1 23 HIS HB2 H -3.988 -5.820 -2.315 1.00 . A A . 23 HIS HB2 1 1
9 6104 1 1 23 HIS HB3 H -3.374 -4.359 -1.563 1.00 . A A . 23 HIS HB3 1 1
9 6105 1 1 23 HIS HD1 H -2.581 -8.019 -1.966 1.00 . A A . 23 HIS HD1 1 1
9 6106 1 1 23 HIS HD2 H -0.852 -4.552 -0.475 1.00 . A A . 23 HIS HD2 1 1
9 6107 1 1 23 HIS HE1 H -0.216 -8.605 -1.498 1.00 . A A . 23 HIS HE1 1 1
9 6108 1 1 23 HIS HE2 H 0.684 -6.567 -0.278 1.00 . A A . 23 HIS HE2 1 1
9 6109 1 1 23 HIS N N -5.668 -4.827 -0.421 1.00 . A A . 23 HIS N 1 1
9 6110 1 1 23 HIS ND1 N -1.937 -7.368 -1.600 1.00 . A A . 23 HIS ND1 1 1
9 6111 1 1 23 HIS NE2 N -0.106 -6.562 -0.878 1.00 . A A . 23 HIS NE2 1 1
9 6112 1 1 23 HIS O O -3.459 -6.203 1.885 1.00 . A A . 23 HIS O 1 1
9 6113 1 1 24 CYS C C -3.570 -3.888 3.801 1.00 . A A . 24 CYS C 1 1
9 6114 1 1 24 CYS CA C -2.812 -3.604 2.513 1.00 . A A . 24 CYS CA 1 1
9 6115 1 1 24 CYS CB C -2.436 -2.129 2.417 1.00 . A A . 24 CYS CB 1 1
9 6116 1 1 24 CYS H H -3.825 -3.355 0.685 1.00 . A A . 24 CYS H 1 1
9 6117 1 1 24 CYS HA H -1.896 -4.181 2.537 1.00 . A A . 24 CYS HA 1 1
9 6118 1 1 24 CYS HB2 H -3.336 -1.554 2.254 1.00 . A A . 24 CYS HB2 1 1
9 6119 1 1 24 CYS HB3 H -1.979 -1.805 3.340 1.00 . A A . 24 CYS HB3 1 1
9 6120 1 1 24 CYS N N -3.528 -4.038 1.331 1.00 . A A . 24 CYS N 1 1
9 6121 1 1 24 CYS O O -2.959 -4.201 4.800 1.00 . A A . 24 CYS O 1 1
9 6122 1 1 24 CYS SG S -1.290 -1.755 1.058 1.00 . A A . 24 CYS SG 1 1
9 6123 1 1 25 LYS C C -5.864 -5.553 5.189 1.00 . A A . 25 LYS C 1 1
9 6124 1 1 25 LYS CA C -5.663 -4.067 4.946 1.00 . A A . 25 LYS CA 1 1
9 6125 1 1 25 LYS CB C -6.987 -3.384 4.819 1.00 . A A . 25 LYS CB 1 1
9 6126 1 1 25 LYS CD C -8.294 -1.282 4.764 1.00 . A A . 25 LYS CD 1 1
9 6127 1 1 25 LYS CE C -8.256 0.210 4.943 1.00 . A A . 25 LYS CE 1 1
9 6128 1 1 25 LYS CG C -6.937 -1.890 5.003 1.00 . A A . 25 LYS CG 1 1
9 6129 1 1 25 LYS H H -5.424 -3.543 3.003 1.00 . A A . 25 LYS H 1 1
9 6130 1 1 25 LYS HA H -5.150 -3.640 5.794 1.00 . A A . 25 LYS HA 1 1
9 6131 1 1 25 LYS HB2 H -7.363 -3.586 3.826 1.00 . A A . 25 LYS HB2 1 1
9 6132 1 1 25 LYS HB3 H -7.657 -3.818 5.533 1.00 . A A . 25 LYS HB3 1 1
9 6133 1 1 25 LYS HD2 H -8.603 -1.506 3.754 1.00 . A A . 25 LYS HD2 1 1
9 6134 1 1 25 LYS HD3 H -8.998 -1.706 5.465 1.00 . A A . 25 LYS HD3 1 1
9 6135 1 1 25 LYS HE2 H -8.022 0.450 5.967 1.00 . A A . 25 LYS HE2 1 1
9 6136 1 1 25 LYS HE3 H -7.479 0.605 4.306 1.00 . A A . 25 LYS HE3 1 1
9 6137 1 1 25 LYS HG2 H -6.620 -1.665 6.011 1.00 . A A . 25 LYS HG2 1 1
9 6138 1 1 25 LYS HG3 H -6.235 -1.472 4.298 1.00 . A A . 25 LYS HG3 1 1
9 6139 1 1 25 LYS HZ1 H -9.654 0.704 3.537 1.00 . A A . 25 LYS HZ1 1 1
9 6140 1 1 25 LYS HZ2 H -9.501 1.856 4.759 1.00 . A A . 25 LYS HZ2 1 1
9 6141 1 1 25 LYS HZ3 H -10.330 0.427 5.089 1.00 . A A . 25 LYS HZ3 1 1
9 6142 1 1 25 LYS N N -4.887 -3.806 3.783 1.00 . A A . 25 LYS N 1 1
9 6143 1 1 25 LYS NZ N -9.531 0.835 4.564 1.00 . A A . 25 LYS NZ 1 1
9 6144 1 1 25 LYS O O -5.640 -6.036 6.299 1.00 . A A . 25 LYS O 1 1
9 6145 1 1 26 ASN C C -5.317 -8.560 4.423 1.00 . A A . 26 ASN C 1 1
9 6146 1 1 26 ASN CA C -6.571 -7.691 4.330 1.00 . A A . 26 ASN CA 1 1
9 6147 1 1 26 ASN CB C -7.518 -8.164 3.214 1.00 . A A . 26 ASN CB 1 1
9 6148 1 1 26 ASN CG C -7.745 -9.663 3.210 1.00 . A A . 26 ASN CG 1 1
9 6149 1 1 26 ASN H H -6.390 -5.888 3.276 1.00 . A A . 26 ASN H 1 1
9 6150 1 1 26 ASN HA H -7.095 -7.784 5.269 1.00 . A A . 26 ASN HA 1 1
9 6151 1 1 26 ASN HB2 H -8.474 -7.678 3.338 1.00 . A A . 26 ASN HB2 1 1
9 6152 1 1 26 ASN HB3 H -7.099 -7.876 2.262 1.00 . A A . 26 ASN HB3 1 1
9 6153 1 1 26 ASN HD21 H -6.394 -9.889 1.789 1.00 . A A . 26 ASN HD21 1 1
9 6154 1 1 26 ASN HD22 H -7.151 -11.326 2.348 1.00 . A A . 26 ASN HD22 1 1
9 6155 1 1 26 ASN N N -6.268 -6.280 4.170 1.00 . A A . 26 ASN N 1 1
9 6156 1 1 26 ASN ND2 N -7.027 -10.356 2.371 1.00 . A A . 26 ASN ND2 1 1
9 6157 1 1 26 ASN O O -5.195 -9.386 5.322 1.00 . A A . 26 ASN O 1 1
9 6158 1 1 26 ASN OD1 O -8.607 -10.182 3.921 1.00 . A A . 26 ASN OD1 1 1
9 6159 1 1 27 LYS C C -2.057 -8.619 4.368 1.00 . A A . 27 LYS C 1 1
9 6160 1 1 27 LYS CA C -3.177 -9.170 3.490 1.00 . A A . 27 LYS CA 1 1
9 6161 1 1 27 LYS CB C -2.701 -9.382 2.028 1.00 . A A . 27 LYS CB 1 1
9 6162 1 1 27 LYS CD C -1.281 -11.493 2.478 1.00 . A A . 27 LYS CD 1 1
9 6163 1 1 27 LYS CE C -2.230 -12.477 1.806 1.00 . A A . 27 LYS CE 1 1
9 6164 1 1 27 LYS CG C -1.336 -10.088 1.860 1.00 . A A . 27 LYS CG 1 1
9 6165 1 1 27 LYS H H -4.464 -7.599 2.894 1.00 . A A . 27 LYS H 1 1
9 6166 1 1 27 LYS HA H -3.462 -10.132 3.890 1.00 . A A . 27 LYS HA 1 1
9 6167 1 1 27 LYS HB2 H -3.440 -9.968 1.501 1.00 . A A . 27 LYS HB2 1 1
9 6168 1 1 27 LYS HB3 H -2.636 -8.413 1.556 1.00 . A A . 27 LYS HB3 1 1
9 6169 1 1 27 LYS HD2 H -0.275 -11.874 2.390 1.00 . A A . 27 LYS HD2 1 1
9 6170 1 1 27 LYS HD3 H -1.536 -11.414 3.524 1.00 . A A . 27 LYS HD3 1 1
9 6171 1 1 27 LYS HE2 H -3.242 -12.123 1.929 1.00 . A A . 27 LYS HE2 1 1
9 6172 1 1 27 LYS HE3 H -1.996 -12.531 0.753 1.00 . A A . 27 LYS HE3 1 1
9 6173 1 1 27 LYS HG2 H -1.121 -10.175 0.806 1.00 . A A . 27 LYS HG2 1 1
9 6174 1 1 27 LYS HG3 H -0.578 -9.471 2.321 1.00 . A A . 27 LYS HG3 1 1
9 6175 1 1 27 LYS HZ1 H -2.313 -13.792 3.423 1.00 . A A . 27 LYS HZ1 1 1
9 6176 1 1 27 LYS HZ2 H -1.168 -14.227 2.266 1.00 . A A . 27 LYS HZ2 1 1
9 6177 1 1 27 LYS HZ3 H -2.822 -14.473 1.992 1.00 . A A . 27 LYS HZ3 1 1
9 6178 1 1 27 LYS N N -4.372 -8.341 3.531 1.00 . A A . 27 LYS N 1 1
9 6179 1 1 27 LYS NZ N -2.119 -13.828 2.401 1.00 . A A . 27 LYS NZ 1 1
9 6180 1 1 27 LYS O O -1.491 -9.343 5.178 1.00 . A A . 27 LYS O 1 1
9 6181 1 1 28 GLU C C -0.975 -6.250 6.332 1.00 . A A . 28 GLU C 1 1
9 6182 1 1 28 GLU CA C -0.599 -6.818 4.969 1.00 . A A . 28 GLU CA 1 1
9 6183 1 1 28 GLU CB C 0.243 -5.873 4.088 1.00 . A A . 28 GLU CB 1 1
9 6184 1 1 28 GLU CD C 1.822 -5.962 2.019 1.00 . A A . 28 GLU CD 1 1
9 6185 1 1 28 GLU CG C 0.680 -6.589 2.807 1.00 . A A . 28 GLU CG 1 1
9 6186 1 1 28 GLU H H -2.299 -6.756 3.682 1.00 . A A . 28 GLU H 1 1
9 6187 1 1 28 GLU HA H -0.005 -7.694 5.184 1.00 . A A . 28 GLU HA 1 1
9 6188 1 1 28 GLU HB2 H -0.357 -5.013 3.834 1.00 . A A . 28 GLU HB2 1 1
9 6189 1 1 28 GLU HB3 H 1.122 -5.558 4.630 1.00 . A A . 28 GLU HB3 1 1
9 6190 1 1 28 GLU HG2 H 0.947 -7.600 3.057 1.00 . A A . 28 GLU HG2 1 1
9 6191 1 1 28 GLU HG3 H -0.187 -6.640 2.164 1.00 . A A . 28 GLU HG3 1 1
9 6192 1 1 28 GLU N N -1.753 -7.344 4.245 1.00 . A A . 28 GLU N 1 1
9 6193 1 1 28 GLU O O -0.110 -5.895 7.137 1.00 . A A . 28 GLU O 1 1
9 6194 1 1 28 GLU OE1 O 2.672 -5.261 2.596 1.00 . A A . 28 GLU OE1 1 1
9 6195 1 1 28 GLU OE2 O 1.928 -6.267 0.797 1.00 . A A . 28 GLU OE2 1 1
9 6196 1 1 29 HIS C C -2.443 -4.410 8.323 1.00 . A A . 29 HIS C 1 1
9 6197 1 1 29 HIS CA C -2.886 -5.803 7.865 1.00 . A A . 29 HIS CA 1 1
9 6198 1 1 29 HIS CB C -2.609 -6.860 8.955 1.00 . A A . 29 HIS CB 1 1
9 6199 1 1 29 HIS CD2 C -4.536 -8.586 8.849 1.00 . A A . 29 HIS CD2 1 1
9 6200 1 1 29 HIS CE1 C -3.417 -10.295 8.093 1.00 . A A . 29 HIS CE1 1 1
9 6201 1 1 29 HIS CG C -3.261 -8.187 8.690 1.00 . A A . 29 HIS CG 1 1
9 6202 1 1 29 HIS H H -2.888 -6.443 5.844 1.00 . A A . 29 HIS H 1 1
9 6203 1 1 29 HIS HA H -3.950 -5.779 7.684 1.00 . A A . 29 HIS HA 1 1
9 6204 1 1 29 HIS HB2 H -1.544 -7.024 9.023 1.00 . A A . 29 HIS HB2 1 1
9 6205 1 1 29 HIS HB3 H -2.970 -6.488 9.903 1.00 . A A . 29 HIS HB3 1 1
9 6206 1 1 29 HIS HD1 H -1.625 -9.321 8.006 1.00 . A A . 29 HIS HD1 1 1
9 6207 1 1 29 HIS HD2 H -5.351 -7.978 9.214 1.00 . A A . 29 HIS HD2 1 1
9 6208 1 1 29 HIS HE1 H -3.165 -11.287 7.751 1.00 . A A . 29 HIS HE1 1 1
9 6209 1 1 29 HIS HE2 H -5.352 -10.508 8.669 1.00 . A A . 29 HIS HE2 1 1
9 6210 1 1 29 HIS N N -2.288 -6.206 6.581 1.00 . A A . 29 HIS N 1 1
9 6211 1 1 29 HIS ND1 N -2.585 -9.283 8.216 1.00 . A A . 29 HIS ND1 1 1
9 6212 1 1 29 HIS NE2 N -4.604 -9.900 8.471 1.00 . A A . 29 HIS NE2 1 1
9 6213 1 1 29 HIS O O -2.346 -4.136 9.520 1.00 . A A . 29 HIS O 1 1
9 6214 1 1 30 LEU C C -2.973 -1.212 7.630 1.00 . A A . 30 LEU C 1 1
9 6215 1 1 30 LEU CA C -1.797 -2.189 7.702 1.00 . A A . 30 LEU CA 1 1
9 6216 1 1 30 LEU CB C -0.613 -1.765 6.824 1.00 . A A . 30 LEU CB 1 1
9 6217 1 1 30 LEU CD1 C 1.783 -2.126 6.099 1.00 . A A . 30 LEU CD1 1 1
9 6218 1 1 30 LEU CD2 C 1.103 -2.726 8.423 1.00 . A A . 30 LEU CD2 1 1
9 6219 1 1 30 LEU CG C 0.655 -2.638 6.968 1.00 . A A . 30 LEU CG 1 1
9 6220 1 1 30 LEU H H -2.371 -3.785 6.446 1.00 . A A . 30 LEU H 1 1
9 6221 1 1 30 LEU HA H -1.474 -2.213 8.732 1.00 . A A . 30 LEU HA 1 1
9 6222 1 1 30 LEU HB2 H -0.941 -1.786 5.796 1.00 . A A . 30 LEU HB2 1 1
9 6223 1 1 30 LEU HB3 H -0.350 -0.749 7.077 1.00 . A A . 30 LEU HB3 1 1
9 6224 1 1 30 LEU HD11 H 1.998 -1.098 6.351 1.00 . A A . 30 LEU HD11 1 1
9 6225 1 1 30 LEU HD12 H 1.505 -2.199 5.059 1.00 . A A . 30 LEU HD12 1 1
9 6226 1 1 30 LEU HD13 H 2.663 -2.727 6.272 1.00 . A A . 30 LEU HD13 1 1
9 6227 1 1 30 LEU HD21 H 1.284 -1.736 8.812 1.00 . A A . 30 LEU HD21 1 1
9 6228 1 1 30 LEU HD22 H 2.009 -3.310 8.478 1.00 . A A . 30 LEU HD22 1 1
9 6229 1 1 30 LEU HD23 H 0.337 -3.215 9.006 1.00 . A A . 30 LEU HD23 1 1
9 6230 1 1 30 LEU HG H 0.420 -3.637 6.631 1.00 . A A . 30 LEU HG 1 1
9 6231 1 1 30 LEU N N -2.222 -3.528 7.384 1.00 . A A . 30 LEU N 1 1
9 6232 1 1 30 LEU O O -4.118 -1.632 7.429 1.00 . A A . 30 LEU O 1 1
9 6233 1 1 31 ARG C C -4.570 1.201 6.673 1.00 . A A . 31 ARG C 1 1
9 6234 1 1 31 ARG CA C -3.694 1.132 7.897 1.00 . A A . 31 ARG CA 1 1
9 6235 1 1 31 ARG CB C -3.017 2.501 8.069 1.00 . A A . 31 ARG CB 1 1
9 6236 1 1 31 ARG CD C -4.437 3.594 9.901 1.00 . A A . 31 ARG CD 1 1
9 6237 1 1 31 ARG CG C -3.943 3.660 8.450 1.00 . A A . 31 ARG CG 1 1
9 6238 1 1 31 ARG CZ C -6.565 2.389 10.394 1.00 . A A . 31 ARG CZ 1 1
9 6239 1 1 31 ARG H H -1.737 0.340 7.787 1.00 . A A . 31 ARG H 1 1
9 6240 1 1 31 ARG HA H -4.299 0.943 8.768 1.00 . A A . 31 ARG HA 1 1
9 6241 1 1 31 ARG HB2 H -2.163 2.435 8.720 1.00 . A A . 31 ARG HB2 1 1
9 6242 1 1 31 ARG HB3 H -2.599 2.741 7.103 1.00 . A A . 31 ARG HB3 1 1
9 6243 1 1 31 ARG HD2 H -3.554 3.581 10.523 1.00 . A A . 31 ARG HD2 1 1
9 6244 1 1 31 ARG HD3 H -5.004 4.484 10.128 1.00 . A A . 31 ARG HD3 1 1
9 6245 1 1 31 ARG HE H -4.732 1.568 10.283 1.00 . A A . 31 ARG HE 1 1
9 6246 1 1 31 ARG HG2 H -3.404 4.586 8.317 1.00 . A A . 31 ARG HG2 1 1
9 6247 1 1 31 ARG HG3 H -4.796 3.651 7.787 1.00 . A A . 31 ARG HG3 1 1
9 6248 1 1 31 ARG HH11 H -6.883 4.396 10.078 1.00 . A A . 31 ARG HH11 1 1
9 6249 1 1 31 ARG HH12 H -8.279 3.499 10.427 1.00 . A A . 31 ARG HH12 1 1
9 6250 1 1 31 ARG HH21 H -6.660 0.383 10.742 1.00 . A A . 31 ARG HH21 1 1
9 6251 1 1 31 ARG HH22 H -8.154 1.169 10.841 1.00 . A A . 31 ARG HH22 1 1
9 6252 1 1 31 ARG N N -2.682 0.076 7.780 1.00 . A A . 31 ARG N 1 1
9 6253 1 1 31 ARG NE N -5.239 2.407 10.199 1.00 . A A . 31 ARG NE 1 1
9 6254 1 1 31 ARG NH1 N -7.283 3.502 10.296 1.00 . A A . 31 ARG NH1 1 1
9 6255 1 1 31 ARG NH2 N -7.165 1.247 10.678 1.00 . A A . 31 ARG NH2 1 1
9 6256 1 1 31 ARG O O -5.784 1.059 6.745 1.00 . A A . 31 ARG O 1 1
9 6257 1 1 32 SER C C -3.596 1.391 3.249 1.00 . A A . 32 SER C 1 1
9 6258 1 1 32 SER CA C -4.621 1.643 4.315 1.00 . A A . 32 SER CA 1 1
9 6259 1 1 32 SER CB C -5.101 3.103 4.202 1.00 . A A . 32 SER CB 1 1
9 6260 1 1 32 SER H H -2.971 1.495 5.547 1.00 . A A . 32 SER H 1 1
9 6261 1 1 32 SER HA H -5.456 0.971 4.177 1.00 . A A . 32 SER HA 1 1
9 6262 1 1 32 SER HB2 H -4.251 3.741 4.021 1.00 . A A . 32 SER HB2 1 1
9 6263 1 1 32 SER HB3 H -5.773 3.170 3.360 1.00 . A A . 32 SER HB3 1 1
9 6264 1 1 32 SER HG H -6.110 2.750 5.850 1.00 . A A . 32 SER HG 1 1
9 6265 1 1 32 SER N N -3.952 1.454 5.565 1.00 . A A . 32 SER N 1 1
9 6266 1 1 32 SER O O -2.444 1.069 3.573 1.00 . A A . 32 SER O 1 1
9 6267 1 1 32 SER OG O -5.802 3.538 5.377 1.00 . A A . 32 SER OG 1 1
9 6268 1 1 33 GLY C C -3.420 2.388 -0.108 1.00 . A A . 33 GLY C 1 1
9 6269 1 1 33 GLY CA C -3.073 1.394 0.944 1.00 . A A . 33 GLY CA 1 1
9 6270 1 1 33 GLY H H -4.921 1.746 1.832 1.00 . A A . 33 GLY H 1 1
9 6271 1 1 33 GLY HA2 H -2.073 1.589 1.303 1.00 . A A . 33 GLY HA2 1 1
9 6272 1 1 33 GLY HA3 H -3.116 0.399 0.528 1.00 . A A . 33 GLY HA3 1 1
9 6273 1 1 33 GLY N N -3.985 1.529 2.031 1.00 . A A . 33 GLY N 1 1
9 6274 1 1 33 GLY O O -4.610 2.643 -0.345 1.00 . A A . 33 GLY O 1 1
9 6275 1 1 34 ARG C C -1.851 3.785 -2.925 1.00 . A A . 34 ARG C 1 1
9 6276 1 1 34 ARG CA C -2.660 3.983 -1.715 1.00 . A A . 34 ARG CA 1 1
9 6277 1 1 34 ARG CB C -2.524 5.406 -1.188 1.00 . A A . 34 ARG CB 1 1
9 6278 1 1 34 ARG CD C -3.497 7.250 0.205 1.00 . A A . 34 ARG CD 1 1
9 6279 1 1 34 ARG CG C -3.722 5.876 -0.411 1.00 . A A . 34 ARG CG 1 1
9 6280 1 1 34 ARG CZ C -2.340 7.926 2.310 1.00 . A A . 34 ARG CZ 1 1
9 6281 1 1 34 ARG H H -1.514 2.715 -0.478 1.00 . A A . 34 ARG H 1 1
9 6282 1 1 34 ARG HA H -3.666 3.856 -2.079 1.00 . A A . 34 ARG HA 1 1
9 6283 1 1 34 ARG HB2 H -1.661 5.455 -0.540 1.00 . A A . 34 ARG HB2 1 1
9 6284 1 1 34 ARG HB3 H -2.376 6.073 -2.025 1.00 . A A . 34 ARG HB3 1 1
9 6285 1 1 34 ARG HD2 H -3.276 7.954 -0.583 1.00 . A A . 34 ARG HD2 1 1
9 6286 1 1 34 ARG HD3 H -4.398 7.558 0.714 1.00 . A A . 34 ARG HD3 1 1
9 6287 1 1 34 ARG HE H -1.604 6.701 0.901 1.00 . A A . 34 ARG HE 1 1
9 6288 1 1 34 ARG HG2 H -4.521 5.924 -1.137 1.00 . A A . 34 ARG HG2 1 1
9 6289 1 1 34 ARG HG3 H -3.963 5.154 0.355 1.00 . A A . 34 ARG HG3 1 1
9 6290 1 1 34 ARG HH11 H -4.194 8.763 2.122 1.00 . A A . 34 ARG HH11 1 1
9 6291 1 1 34 ARG HH12 H -3.379 9.200 3.539 1.00 . A A . 34 ARG HH12 1 1
9 6292 1 1 34 ARG HH21 H -0.488 7.266 2.792 1.00 . A A . 34 ARG HH21 1 1
9 6293 1 1 34 ARG HH22 H -1.166 8.345 3.944 1.00 . A A . 34 ARG HH22 1 1
9 6294 1 1 34 ARG N N -2.436 2.981 -0.706 1.00 . A A . 34 ARG N 1 1
9 6295 1 1 34 ARG NE N -2.382 7.246 1.164 1.00 . A A . 34 ARG NE 1 1
9 6296 1 1 34 ARG NH1 N -3.366 8.679 2.683 1.00 . A A . 34 ARG NH1 1 1
9 6297 1 1 34 ARG NH2 N -1.268 7.849 3.079 1.00 . A A . 34 ARG NH2 1 1
9 6298 1 1 34 ARG O O -0.737 3.260 -2.898 1.00 . A A . 34 ARG O 1 1
9 6299 1 1 35 CYS C C -1.239 5.445 -5.613 1.00 . A A . 35 CYS C 1 1
9 6300 1 1 35 CYS CA C -1.831 4.089 -5.266 1.00 . A A . 35 CYS CA 1 1
9 6301 1 1 35 CYS CB C -2.897 3.683 -6.256 1.00 . A A . 35 CYS CB 1 1
9 6302 1 1 35 CYS H H -3.329 4.597 -3.903 1.00 . A A . 35 CYS H 1 1
9 6303 1 1 35 CYS HA H -1.058 3.336 -5.235 1.00 . A A . 35 CYS HA 1 1
9 6304 1 1 35 CYS HB2 H -3.507 2.928 -5.783 1.00 . A A . 35 CYS HB2 1 1
9 6305 1 1 35 CYS HB3 H -3.512 4.542 -6.476 1.00 . A A . 35 CYS HB3 1 1
9 6306 1 1 35 CYS N N -2.433 4.195 -3.993 1.00 . A A . 35 CYS N 1 1
9 6307 1 1 35 CYS O O -1.963 6.459 -5.683 1.00 . A A . 35 CYS O 1 1
9 6308 1 1 35 CYS SG S -2.282 2.980 -7.792 1.00 . A A . 35 CYS SG 1 1
9 6309 1 1 36 ARG C C 1.099 6.911 -7.499 1.00 . A A . 36 ARG C 1 1
9 6310 1 1 36 ARG CA C 0.739 6.744 -6.017 1.00 . A A . 36 ARG CA 1 1
9 6311 1 1 36 ARG CB C 1.970 6.852 -5.132 1.00 . A A . 36 ARG CB 1 1
9 6312 1 1 36 ARG CD C 2.911 6.977 -2.811 1.00 . A A . 36 ARG CD 1 1
9 6313 1 1 36 ARG CG C 1.670 6.735 -3.648 1.00 . A A . 36 ARG CG 1 1
9 6314 1 1 36 ARG CZ C 4.695 8.618 -3.384 1.00 . A A . 36 ARG CZ 1 1
9 6315 1 1 36 ARG H H 0.565 4.653 -5.728 1.00 . A A . 36 ARG H 1 1
9 6316 1 1 36 ARG HA H 0.053 7.532 -5.745 1.00 . A A . 36 ARG HA 1 1
9 6317 1 1 36 ARG HB2 H 2.663 6.068 -5.399 1.00 . A A . 36 ARG HB2 1 1
9 6318 1 1 36 ARG HB3 H 2.445 7.807 -5.303 1.00 . A A . 36 ARG HB3 1 1
9 6319 1 1 36 ARG HD2 H 2.630 6.865 -1.773 1.00 . A A . 36 ARG HD2 1 1
9 6320 1 1 36 ARG HD3 H 3.672 6.243 -3.036 1.00 . A A . 36 ARG HD3 1 1
9 6321 1 1 36 ARG HE H 2.842 9.040 -2.695 1.00 . A A . 36 ARG HE 1 1
9 6322 1 1 36 ARG HG2 H 0.906 7.446 -3.377 1.00 . A A . 36 ARG HG2 1 1
9 6323 1 1 36 ARG HG3 H 1.307 5.737 -3.452 1.00 . A A . 36 ARG HG3 1 1
9 6324 1 1 36 ARG HH11 H 5.081 6.800 -4.282 1.00 . A A . 36 ARG HH11 1 1
9 6325 1 1 36 ARG HH12 H 6.357 7.917 -4.326 1.00 . A A . 36 ARG HH12 1 1
9 6326 1 1 36 ARG HH21 H 4.607 10.581 -2.828 1.00 . A A . 36 ARG HH21 1 1
9 6327 1 1 36 ARG HH22 H 6.098 10.091 -3.522 1.00 . A A . 36 ARG HH22 1 1
9 6328 1 1 36 ARG N N 0.057 5.491 -5.771 1.00 . A A . 36 ARG N 1 1
9 6329 1 1 36 ARG NE N 3.453 8.327 -2.988 1.00 . A A . 36 ARG NE 1 1
9 6330 1 1 36 ARG NH1 N 5.416 7.718 -4.037 1.00 . A A . 36 ARG NH1 1 1
9 6331 1 1 36 ARG NH2 N 5.163 9.851 -3.235 1.00 . A A . 36 ARG NH2 1 1
9 6332 1 1 36 ARG O O 0.700 6.100 -8.340 1.00 . A A . 36 ARG O 1 1
9 6333 1 1 37 ASP C C 3.257 7.336 -9.779 1.00 . A A . 37 ASP C 1 1
9 6334 1 1 37 ASP CA C 2.214 8.277 -9.227 1.00 . A A . 37 ASP CA 1 1
9 6335 1 1 37 ASP CB C 2.707 9.720 -9.392 1.00 . A A . 37 ASP CB 1 1
9 6336 1 1 37 ASP CG C 1.697 10.757 -8.985 1.00 . A A . 37 ASP CG 1 1
9 6337 1 1 37 ASP H H 2.219 8.495 -7.075 1.00 . A A . 37 ASP H 1 1
9 6338 1 1 37 ASP HA H 1.312 8.150 -9.807 1.00 . A A . 37 ASP HA 1 1
9 6339 1 1 37 ASP HB2 H 3.593 9.863 -8.793 1.00 . A A . 37 ASP HB2 1 1
9 6340 1 1 37 ASP HB3 H 2.961 9.880 -10.429 1.00 . A A . 37 ASP HB3 1 1
9 6341 1 1 37 ASP N N 1.869 7.946 -7.814 1.00 . A A . 37 ASP N 1 1
9 6342 1 1 37 ASP O O 3.477 7.259 -10.998 1.00 . A A . 37 ASP O 1 1
9 6343 1 1 37 ASP OD1 O 0.758 11.027 -9.744 1.00 . A A . 37 ASP OD1 1 1
9 6344 1 1 37 ASP OD2 O 1.832 11.328 -7.880 1.00 . A A . 37 ASP OD2 1 1
9 6345 1 1 38 ASP C C 4.179 4.309 -9.602 1.00 . A A . 38 ASP C 1 1
9 6346 1 1 38 ASP CA C 4.886 5.603 -9.247 1.00 . A A . 38 ASP CA 1 1
9 6347 1 1 38 ASP CB C 5.889 5.369 -8.103 1.00 . A A . 38 ASP CB 1 1
9 6348 1 1 38 ASP CG C 5.232 4.946 -6.804 1.00 . A A . 38 ASP CG 1 1
9 6349 1 1 38 ASP H H 3.736 6.776 -7.930 1.00 . A A . 38 ASP H 1 1
9 6350 1 1 38 ASP HA H 5.417 5.955 -10.118 1.00 . A A . 38 ASP HA 1 1
9 6351 1 1 38 ASP HB2 H 6.578 4.591 -8.395 1.00 . A A . 38 ASP HB2 1 1
9 6352 1 1 38 ASP HB3 H 6.439 6.282 -7.929 1.00 . A A . 38 ASP HB3 1 1
9 6353 1 1 38 ASP N N 3.904 6.618 -8.885 1.00 . A A . 38 ASP N 1 1
9 6354 1 1 38 ASP O O 4.802 3.337 -10.026 1.00 . A A . 38 ASP O 1 1
9 6355 1 1 38 ASP OD1 O 4.727 5.810 -6.081 1.00 . A A . 38 ASP OD1 1 1
9 6356 1 1 38 ASP OD2 O 5.238 3.751 -6.475 1.00 . A A . 38 ASP OD2 1 1
9 6357 1 1 39 PHE C C 2.361 1.934 -9.093 1.00 . A A . 39 PHE C 1 1
9 6358 1 1 39 PHE CA C 1.961 3.229 -9.723 1.00 . A A . 39 PHE CA 1 1
9 6359 1 1 39 PHE CB C 1.624 3.060 -11.212 1.00 . A A . 39 PHE CB 1 1
9 6360 1 1 39 PHE CD1 C -0.669 3.976 -11.625 1.00 . A A . 39 PHE CD1 1 1
9 6361 1 1 39 PHE CD2 C 1.203 5.252 -12.343 1.00 . A A . 39 PHE CD2 1 1
9 6362 1 1 39 PHE CE1 C -1.524 4.947 -12.104 1.00 . A A . 39 PHE CE1 1 1
9 6363 1 1 39 PHE CE2 C 0.357 6.227 -12.824 1.00 . A A . 39 PHE CE2 1 1
9 6364 1 1 39 PHE CG C 0.705 4.120 -11.741 1.00 . A A . 39 PHE CG 1 1
9 6365 1 1 39 PHE CZ C -1.010 6.076 -12.705 1.00 . A A . 39 PHE CZ 1 1
9 6366 1 1 39 PHE H H 2.465 5.164 -9.090 1.00 . A A . 39 PHE H 1 1
9 6367 1 1 39 PHE HA H 1.045 3.508 -9.222 1.00 . A A . 39 PHE HA 1 1
9 6368 1 1 39 PHE HB2 H 2.530 3.060 -11.800 1.00 . A A . 39 PHE HB2 1 1
9 6369 1 1 39 PHE HB3 H 1.136 2.105 -11.343 1.00 . A A . 39 PHE HB3 1 1
9 6370 1 1 39 PHE HD1 H -1.069 3.091 -11.153 1.00 . A A . 39 PHE HD1 1 1
9 6371 1 1 39 PHE HD2 H 2.271 5.369 -12.434 1.00 . A A . 39 PHE HD2 1 1
9 6372 1 1 39 PHE HE1 H -2.593 4.823 -12.006 1.00 . A A . 39 PHE HE1 1 1
9 6373 1 1 39 PHE HE2 H 0.763 7.110 -13.294 1.00 . A A . 39 PHE HE2 1 1
9 6374 1 1 39 PHE HZ H -1.677 6.839 -13.078 1.00 . A A . 39 PHE HZ 1 1
9 6375 1 1 39 PHE N N 2.859 4.334 -9.435 1.00 . A A . 39 PHE N 1 1
9 6376 1 1 39 PHE O O 2.484 0.904 -9.767 1.00 . A A . 39 PHE O 1 1
9 6377 1 1 40 ARG C C 1.952 0.984 -5.780 1.00 . A A . 40 ARG C 1 1
9 6378 1 1 40 ARG CA C 2.791 0.828 -7.016 1.00 . A A . 40 ARG CA 1 1
9 6379 1 1 40 ARG CB C 4.258 0.602 -6.653 1.00 . A A . 40 ARG CB 1 1
9 6380 1 1 40 ARG CD C 6.528 -0.157 -7.383 1.00 . A A . 40 ARG CD 1 1
9 6381 1 1 40 ARG CG C 5.153 0.288 -7.834 1.00 . A A . 40 ARG CG 1 1
9 6382 1 1 40 ARG CZ C 7.521 -2.197 -6.332 1.00 . A A . 40 ARG CZ 1 1
9 6383 1 1 40 ARG H H 2.633 2.857 -7.367 1.00 . A A . 40 ARG H 1 1
9 6384 1 1 40 ARG HA H 2.416 -0.018 -7.575 1.00 . A A . 40 ARG HA 1 1
9 6385 1 1 40 ARG HB2 H 4.635 1.495 -6.176 1.00 . A A . 40 ARG HB2 1 1
9 6386 1 1 40 ARG HB3 H 4.319 -0.216 -5.954 1.00 . A A . 40 ARG HB3 1 1
9 6387 1 1 40 ARG HD2 H 7.143 -0.328 -8.255 1.00 . A A . 40 ARG HD2 1 1
9 6388 1 1 40 ARG HD3 H 6.968 0.623 -6.780 1.00 . A A . 40 ARG HD3 1 1
9 6389 1 1 40 ARG HE H 5.585 -1.637 -6.228 1.00 . A A . 40 ARG HE 1 1
9 6390 1 1 40 ARG HG2 H 4.701 -0.505 -8.412 1.00 . A A . 40 ARG HG2 1 1
9 6391 1 1 40 ARG HG3 H 5.248 1.172 -8.447 1.00 . A A . 40 ARG HG3 1 1
9 6392 1 1 40 ARG HH11 H 8.891 -1.036 -7.316 1.00 . A A . 40 ARG HH11 1 1
9 6393 1 1 40 ARG HH12 H 9.537 -2.447 -6.612 1.00 . A A . 40 ARG HH12 1 1
9 6394 1 1 40 ARG HH21 H 6.474 -3.603 -5.247 1.00 . A A . 40 ARG HH21 1 1
9 6395 1 1 40 ARG HH22 H 8.129 -3.919 -5.408 1.00 . A A . 40 ARG HH22 1 1
9 6396 1 1 40 ARG N N 2.586 1.988 -7.820 1.00 . A A . 40 ARG N 1 1
9 6397 1 1 40 ARG NE N 6.472 -1.401 -6.584 1.00 . A A . 40 ARG NE 1 1
9 6398 1 1 40 ARG NH1 N 8.733 -1.873 -6.784 1.00 . A A . 40 ARG NH1 1 1
9 6399 1 1 40 ARG NH2 N 7.359 -3.310 -5.619 1.00 . A A . 40 ARG NH2 1 1
9 6400 1 1 40 ARG O O 1.512 2.097 -5.471 1.00 . A A . 40 ARG O 1 1
9 6401 1 1 41 CYS C C 1.729 0.252 -2.742 1.00 . A A . 41 CYS C 1 1
9 6402 1 1 41 CYS CA C 0.878 -0.077 -3.936 1.00 . A A . 41 CYS CA 1 1
9 6403 1 1 41 CYS CB C 0.198 -1.424 -3.753 1.00 . A A . 41 CYS CB 1 1
9 6404 1 1 41 CYS H H 2.039 -0.965 -5.401 1.00 . A A . 41 CYS H 1 1
9 6405 1 1 41 CYS HA H 0.118 0.681 -4.055 1.00 . A A . 41 CYS HA 1 1
9 6406 1 1 41 CYS HB2 H -0.434 -1.577 -4.610 1.00 . A A . 41 CYS HB2 1 1
9 6407 1 1 41 CYS HB3 H 0.944 -2.203 -3.706 1.00 . A A . 41 CYS HB3 1 1
9 6408 1 1 41 CYS N N 1.683 -0.100 -5.116 1.00 . A A . 41 CYS N 1 1
9 6409 1 1 41 CYS O O 2.744 -0.416 -2.483 1.00 . A A . 41 CYS O 1 1
9 6410 1 1 41 CYS SG S -0.879 -1.573 -2.312 1.00 . A A . 41 CYS SG 1 1
9 6411 1 1 42 TRP C C 1.059 1.496 0.281 1.00 . A A . 42 TRP C 1 1
9 6412 1 1 42 TRP CA C 2.001 1.723 -0.872 1.00 . A A . 42 TRP CA 1 1
9 6413 1 1 42 TRP CB C 2.322 3.211 -0.950 1.00 . A A . 42 TRP CB 1 1
9 6414 1 1 42 TRP CD1 C 3.366 3.600 -3.256 1.00 . A A . 42 TRP CD1 1 1
9 6415 1 1 42 TRP CD2 C 4.719 4.024 -1.531 1.00 . A A . 42 TRP CD2 1 1
9 6416 1 1 42 TRP CE2 C 5.421 4.279 -2.718 1.00 . A A . 42 TRP CE2 1 1
9 6417 1 1 42 TRP CE3 C 5.364 4.219 -0.312 1.00 . A A . 42 TRP CE3 1 1
9 6418 1 1 42 TRP CG C 3.416 3.578 -1.894 1.00 . A A . 42 TRP CG 1 1
9 6419 1 1 42 TRP CH2 C 7.337 4.914 -1.501 1.00 . A A . 42 TRP CH2 1 1
9 6420 1 1 42 TRP CZ2 C 6.733 4.729 -2.718 1.00 . A A . 42 TRP CZ2 1 1
9 6421 1 1 42 TRP CZ3 C 6.657 4.663 -0.308 1.00 . A A . 42 TRP CZ3 1 1
9 6422 1 1 42 TRP H H 0.577 1.813 -2.367 1.00 . A A . 42 TRP H 1 1
9 6423 1 1 42 TRP HA H 2.919 1.167 -0.736 1.00 . A A . 42 TRP HA 1 1
9 6424 1 1 42 TRP HB2 H 1.435 3.741 -1.260 1.00 . A A . 42 TRP HB2 1 1
9 6425 1 1 42 TRP HB3 H 2.600 3.548 0.036 1.00 . A A . 42 TRP HB3 1 1
9 6426 1 1 42 TRP HD1 H 2.498 3.327 -3.837 1.00 . A A . 42 TRP HD1 1 1
9 6427 1 1 42 TRP HE1 H 4.776 4.106 -4.727 1.00 . A A . 42 TRP HE1 1 1
9 6428 1 1 42 TRP HE3 H 4.874 4.036 0.632 1.00 . A A . 42 TRP HE3 1 1
9 6429 1 1 42 TRP HH2 H 8.358 5.260 -1.441 1.00 . A A . 42 TRP HH2 1 1
9 6430 1 1 42 TRP HZ2 H 7.260 4.926 -3.640 1.00 . A A . 42 TRP HZ2 1 1
9 6431 1 1 42 TRP HZ3 H 7.142 4.819 0.644 1.00 . A A . 42 TRP HZ3 1 1
9 6432 1 1 42 TRP N N 1.356 1.290 -2.068 1.00 . A A . 42 TRP N 1 1
9 6433 1 1 42 TRP NE1 N 4.570 4.015 -3.760 1.00 . A A . 42 TRP NE1 1 1
9 6434 1 1 42 TRP O O -0.072 1.973 0.256 1.00 . A A . 42 TRP O 1 1
9 6435 1 1 43 CYS C C 1.051 1.563 3.474 1.00 . A A . 43 CYS C 1 1
9 6436 1 1 43 CYS CA C 0.703 0.536 2.415 1.00 . A A . 43 CYS CA 1 1
9 6437 1 1 43 CYS CB C 0.941 -0.873 2.952 1.00 . A A . 43 CYS CB 1 1
9 6438 1 1 43 CYS H H 2.422 0.445 1.238 1.00 . A A . 43 CYS H 1 1
9 6439 1 1 43 CYS HA H -0.336 0.642 2.138 1.00 . A A . 43 CYS HA 1 1
9 6440 1 1 43 CYS HB2 H 1.983 -0.974 3.218 1.00 . A A . 43 CYS HB2 1 1
9 6441 1 1 43 CYS HB3 H 0.335 -1.003 3.837 1.00 . A A . 43 CYS HB3 1 1
9 6442 1 1 43 CYS N N 1.501 0.786 1.259 1.00 . A A . 43 CYS N 1 1
9 6443 1 1 43 CYS O O 2.238 1.775 3.797 1.00 . A A . 43 CYS O 1 1
9 6444 1 1 43 CYS SG S 0.541 -2.232 1.797 1.00 . A A . 43 CYS SG 1 1
9 6445 1 1 44 THR C C 0.191 2.495 6.322 1.00 . A A . 44 THR C 1 1
9 6446 1 1 44 THR CA C 0.223 3.191 4.978 1.00 . A A . 44 THR CA 1 1
9 6447 1 1 44 THR CB C -0.971 4.174 4.894 1.00 . A A . 44 THR CB 1 1
9 6448 1 1 44 THR CG2 C -0.768 5.386 5.803 1.00 . A A . 44 THR CG2 1 1
9 6449 1 1 44 THR H H -0.873 1.960 3.783 1.00 . A A . 44 THR H 1 1
9 6450 1 1 44 THR HA H 1.145 3.732 4.824 1.00 . A A . 44 THR HA 1 1
9 6451 1 1 44 THR HB H -1.859 3.643 5.206 1.00 . A A . 44 THR HB 1 1
9 6452 1 1 44 THR HG1 H -0.389 5.061 3.178 1.00 . A A . 44 THR HG1 1 1
9 6453 1 1 44 THR HG21 H -1.606 6.059 5.696 1.00 . A A . 44 THR HG21 1 1
9 6454 1 1 44 THR HG22 H 0.145 5.896 5.533 1.00 . A A . 44 THR HG22 1 1
9 6455 1 1 44 THR HG23 H -0.717 5.054 6.831 1.00 . A A . 44 THR HG23 1 1
9 6456 1 1 44 THR N N 0.055 2.192 4.007 1.00 . A A . 44 THR N 1 1
9 6457 1 1 44 THR O O -0.635 1.612 6.526 1.00 . A A . 44 THR O 1 1
9 6458 1 1 44 THR OG1 O -1.170 4.603 3.534 1.00 . A A . 44 THR OG1 1 1
9 6459 1 1 45 ARG C C 1.253 3.378 9.519 1.00 . A A . 45 ARG C 1 1
9 6460 1 1 45 ARG CA C 1.029 2.282 8.515 1.00 . A A . 45 ARG CA 1 1
9 6461 1 1 45 ARG CB C 1.954 1.064 8.746 1.00 . A A . 45 ARG CB 1 1
9 6462 1 1 45 ARG CD C 4.204 -0.019 8.764 1.00 . A A . 45 ARG CD 1 1
9 6463 1 1 45 ARG CG C 3.447 1.288 8.547 1.00 . A A . 45 ARG CG 1 1
9 6464 1 1 45 ARG CZ C 6.474 -0.904 8.259 1.00 . A A . 45 ARG CZ 1 1
9 6465 1 1 45 ARG H H 1.859 3.381 6.939 1.00 . A A . 45 ARG H 1 1
9 6466 1 1 45 ARG HA H 0.004 1.962 8.630 1.00 . A A . 45 ARG HA 1 1
9 6467 1 1 45 ARG HB2 H 1.813 0.715 9.758 1.00 . A A . 45 ARG HB2 1 1
9 6468 1 1 45 ARG HB3 H 1.639 0.281 8.073 1.00 . A A . 45 ARG HB3 1 1
9 6469 1 1 45 ARG HD2 H 4.031 -0.354 9.776 1.00 . A A . 45 ARG HD2 1 1
9 6470 1 1 45 ARG HD3 H 3.814 -0.756 8.078 1.00 . A A . 45 ARG HD3 1 1
9 6471 1 1 45 ARG HE H 6.023 1.018 8.640 1.00 . A A . 45 ARG HE 1 1
9 6472 1 1 45 ARG HG2 H 3.623 1.645 7.542 1.00 . A A . 45 ARG HG2 1 1
9 6473 1 1 45 ARG HG3 H 3.794 2.019 9.262 1.00 . A A . 45 ARG HG3 1 1
9 6474 1 1 45 ARG HH11 H 5.052 -2.382 8.355 1.00 . A A . 45 ARG HH11 1 1
9 6475 1 1 45 ARG HH12 H 6.616 -2.914 7.960 1.00 . A A . 45 ARG HH12 1 1
9 6476 1 1 45 ARG HH21 H 8.149 0.250 8.135 1.00 . A A . 45 ARG HH21 1 1
9 6477 1 1 45 ARG HH22 H 8.405 -1.413 7.841 1.00 . A A . 45 ARG HH22 1 1
9 6478 1 1 45 ARG N N 1.098 2.805 7.189 1.00 . A A . 45 ARG N 1 1
9 6479 1 1 45 ARG NE N 5.648 0.112 8.552 1.00 . A A . 45 ARG NE 1 1
9 6480 1 1 45 ARG NH1 N 6.012 -2.145 8.189 1.00 . A A . 45 ARG NH1 1 1
9 6481 1 1 45 ARG NH2 N 7.763 -0.674 8.064 1.00 . A A . 45 ARG NH2 1 1
9 6482 1 1 45 ARG O O 2.004 4.327 9.272 1.00 . A A . 45 ARG O 1 1
9 6483 1 1 46 ASN C C 1.869 3.933 12.492 1.00 . A A . 46 ASN C 1 1
9 6484 1 1 46 ASN CA C 0.656 4.239 11.648 1.00 . A A . 46 ASN CA 1 1
9 6485 1 1 46 ASN CB C -0.612 4.215 12.486 1.00 . A A . 46 ASN CB 1 1
9 6486 1 1 46 ASN CG C -1.747 5.122 11.977 1.00 . A A . 46 ASN CG 1 1
9 6487 1 1 46 ASN H H -0.093 2.573 10.751 1.00 . A A . 46 ASN H 1 1
9 6488 1 1 46 ASN HA H 0.760 5.222 11.214 1.00 . A A . 46 ASN HA 1 1
9 6489 1 1 46 ASN HB2 H -0.979 3.198 12.514 1.00 . A A . 46 ASN HB2 1 1
9 6490 1 1 46 ASN HB3 H -0.318 4.508 13.475 1.00 . A A . 46 ASN HB3 1 1
9 6491 1 1 46 ASN HD21 H -1.060 5.080 10.110 1.00 . A A . 46 ASN HD21 1 1
9 6492 1 1 46 ASN HD22 H -2.474 6.032 10.372 1.00 . A A . 46 ASN HD22 1 1
9 6493 1 1 46 ASN N N 0.547 3.302 10.599 1.00 . A A . 46 ASN N 1 1
9 6494 1 1 46 ASN ND2 N -1.762 5.434 10.692 1.00 . A A . 46 ASN ND2 1 1
9 6495 1 1 46 ASN O O 2.083 2.793 12.916 1.00 . A A . 46 ASN O 1 1
9 6496 1 1 46 ASN OD1 O -2.598 5.554 12.753 1.00 . A A . 46 ASN OD1 1 1
9 6497 1 1 47 CYS C C 3.836 6.006 14.443 1.00 . A A . 47 CYS C 1 1
9 6498 1 1 47 CYS CA C 3.845 4.840 13.476 1.00 . A A . 47 CYS CA 1 1
9 6499 1 1 47 CYS CB C 5.100 4.807 12.571 1.00 . A A . 47 CYS CB 1 1
9 6500 1 1 47 CYS H H 2.425 5.806 12.346 1.00 . A A . 47 CYS H 1 1
9 6501 1 1 47 CYS HA H 3.783 3.926 14.050 1.00 . A A . 47 CYS HA 1 1
9 6502 1 1 47 CYS HB2 H 5.977 4.950 13.184 1.00 . A A . 47 CYS HB2 1 1
9 6503 1 1 47 CYS HB3 H 5.159 3.843 12.086 1.00 . A A . 47 CYS HB3 1 1
9 6504 1 1 47 CYS N N 2.653 4.922 12.697 1.00 . A A . 47 CYS N 1 1
9 6505 1 1 47 CYS O O 3.561 5.782 15.627 1.00 . A A . 47 CYS O 1 1
9 6506 1 1 47 CYS OXT O 3.909 7.173 13.992 1.00 . A A . 47 CYS OXT 1 1
9 6507 1 1 47 CYS SG S 5.134 6.091 11.268 1.00 . A A . 47 CYS SG 1 1
10 6508 1 1 1 LYS C C 2.816 7.040 12.565 1.00 . A A . 1 LYS C 1 1
10 6509 1 1 1 LYS CA C 3.371 7.986 13.598 1.00 . A A . 1 LYS CA 1 1
10 6510 1 1 1 LYS CB C 4.828 8.392 13.182 1.00 . A A . 1 LYS CB 1 1
10 6511 1 1 1 LYS CD C 6.205 8.371 15.299 1.00 . A A . 1 LYS CD 1 1
10 6512 1 1 1 LYS CE C 6.861 9.188 16.400 1.00 . A A . 1 LYS CE 1 1
10 6513 1 1 1 LYS CG C 5.622 9.235 14.196 1.00 . A A . 1 LYS CG 1 1
10 6514 1 1 1 LYS H1 H 3.952 6.454 14.878 1.00 . A A . 1 LYS H1 1 1
10 6515 1 1 1 LYS H2 H 2.359 6.928 14.994 1.00 . A A . 1 LYS H2 1 1
10 6516 1 1 1 LYS H3 H 3.545 7.904 15.701 1.00 . A A . 1 LYS H3 1 1
10 6517 1 1 1 LYS HA H 2.740 8.862 13.636 1.00 . A A . 1 LYS HA 1 1
10 6518 1 1 1 LYS HB2 H 5.386 7.487 13.000 1.00 . A A . 1 LYS HB2 1 1
10 6519 1 1 1 LYS HB3 H 4.773 8.945 12.255 1.00 . A A . 1 LYS HB3 1 1
10 6520 1 1 1 LYS HD2 H 5.424 7.756 15.716 1.00 . A A . 1 LYS HD2 1 1
10 6521 1 1 1 LYS HD3 H 6.951 7.732 14.850 1.00 . A A . 1 LYS HD3 1 1
10 6522 1 1 1 LYS HE2 H 7.701 9.725 15.985 1.00 . A A . 1 LYS HE2 1 1
10 6523 1 1 1 LYS HE3 H 6.138 9.889 16.791 1.00 . A A . 1 LYS HE3 1 1
10 6524 1 1 1 LYS HG2 H 6.430 9.736 13.684 1.00 . A A . 1 LYS HG2 1 1
10 6525 1 1 1 LYS HG3 H 4.962 9.970 14.632 1.00 . A A . 1 LYS HG3 1 1
10 6526 1 1 1 LYS HZ1 H 7.714 8.872 18.294 1.00 . A A . 1 LYS HZ1 1 1
10 6527 1 1 1 LYS HZ2 H 8.083 7.674 17.163 1.00 . A A . 1 LYS HZ2 1 1
10 6528 1 1 1 LYS HZ3 H 6.557 7.728 17.851 1.00 . A A . 1 LYS HZ3 1 1
10 6529 1 1 1 LYS N N 3.327 7.293 14.890 1.00 . A A . 1 LYS N 1 1
10 6530 1 1 1 LYS NZ N 7.338 8.316 17.498 1.00 . A A . 1 LYS NZ 1 1
10 6531 1 1 1 LYS O O 2.323 5.957 12.916 1.00 . A A . 1 LYS O 1 1
10 6532 1 1 2 THR C C 3.632 6.357 9.313 1.00 . A A . 2 THR C 1 1
10 6533 1 1 2 THR CA C 2.474 6.565 10.250 1.00 . A A . 2 THR CA 1 1
10 6534 1 1 2 THR CB C 1.241 7.073 9.485 1.00 . A A . 2 THR CB 1 1
10 6535 1 1 2 THR CG2 C -0.033 6.803 10.260 1.00 . A A . 2 THR CG2 1 1
10 6536 1 1 2 THR H H 3.204 8.325 11.109 1.00 . A A . 2 THR H 1 1
10 6537 1 1 2 THR HA H 2.238 5.609 10.695 1.00 . A A . 2 THR HA 1 1
10 6538 1 1 2 THR HB H 1.209 6.521 8.557 1.00 . A A . 2 THR HB 1 1
10 6539 1 1 2 THR HG1 H 2.286 8.731 9.308 1.00 . A A . 2 THR HG1 1 1
10 6540 1 1 2 THR HG21 H -0.879 7.190 9.712 1.00 . A A . 2 THR HG21 1 1
10 6541 1 1 2 THR HG22 H 0.023 7.286 11.223 1.00 . A A . 2 THR HG22 1 1
10 6542 1 1 2 THR HG23 H -0.153 5.739 10.397 1.00 . A A . 2 THR HG23 1 1
10 6543 1 1 2 THR N N 2.868 7.429 11.323 1.00 . A A . 2 THR N 1 1
10 6544 1 1 2 THR O O 4.302 7.307 8.925 1.00 . A A . 2 THR O 1 1
10 6545 1 1 2 THR OG1 O 1.362 8.476 9.194 1.00 . A A . 2 THR OG1 1 1
10 6546 1 1 3 CYS C C 4.437 4.076 6.926 1.00 . A A . 3 CYS C 1 1
10 6547 1 1 3 CYS CA C 4.981 4.771 8.148 1.00 . A A . 3 CYS CA 1 1
10 6548 1 1 3 CYS CB C 5.944 3.858 8.919 1.00 . A A . 3 CYS CB 1 1
10 6549 1 1 3 CYS H H 3.274 4.436 9.319 1.00 . A A . 3 CYS H 1 1
10 6550 1 1 3 CYS HA H 5.499 5.670 7.851 1.00 . A A . 3 CYS HA 1 1
10 6551 1 1 3 CYS HB2 H 5.412 2.975 9.239 1.00 . A A . 3 CYS HB2 1 1
10 6552 1 1 3 CYS HB3 H 6.734 3.571 8.242 1.00 . A A . 3 CYS HB3 1 1
10 6553 1 1 3 CYS N N 3.878 5.139 8.989 1.00 . A A . 3 CYS N 1 1
10 6554 1 1 3 CYS O O 3.642 3.147 7.047 1.00 . A A . 3 CYS O 1 1
10 6555 1 1 3 CYS SG S 6.715 4.617 10.414 1.00 . A A . 3 CYS SG 1 1
10 6556 1 1 4 GLU C C 5.357 3.291 3.752 1.00 . A A . 4 GLU C 1 1
10 6557 1 1 4 GLU CA C 4.281 3.988 4.548 1.00 . A A . 4 GLU CA 1 1
10 6558 1 1 4 GLU CB C 3.652 5.118 3.752 1.00 . A A . 4 GLU CB 1 1
10 6559 1 1 4 GLU CD C 1.969 5.808 2.061 1.00 . A A . 4 GLU CD 1 1
10 6560 1 1 4 GLU CG C 2.785 4.679 2.607 1.00 . A A . 4 GLU CG 1 1
10 6561 1 1 4 GLU H H 5.536 5.196 5.709 1.00 . A A . 4 GLU H 1 1
10 6562 1 1 4 GLU HA H 3.516 3.272 4.803 1.00 . A A . 4 GLU HA 1 1
10 6563 1 1 4 GLU HB2 H 3.076 5.751 4.402 1.00 . A A . 4 GLU HB2 1 1
10 6564 1 1 4 GLU HB3 H 4.457 5.707 3.340 1.00 . A A . 4 GLU HB3 1 1
10 6565 1 1 4 GLU HG2 H 3.436 4.320 1.828 1.00 . A A . 4 GLU HG2 1 1
10 6566 1 1 4 GLU HG3 H 2.129 3.885 2.932 1.00 . A A . 4 GLU HG3 1 1
10 6567 1 1 4 GLU N N 4.831 4.515 5.765 1.00 . A A . 4 GLU N 1 1
10 6568 1 1 4 GLU O O 6.486 3.797 3.633 1.00 . A A . 4 GLU O 1 1
10 6569 1 1 4 GLU OE1 O 2.498 6.642 1.287 1.00 . A A . 4 GLU OE1 1 1
10 6570 1 1 4 GLU OE2 O 0.787 5.922 2.433 1.00 . A A . 4 GLU OE2 1 1
10 6571 1 1 5 ASN C C 5.233 0.739 1.334 1.00 . A A . 5 ASN C 1 1
10 6572 1 1 5 ASN CA C 5.955 1.333 2.470 1.00 . A A . 5 ASN CA 1 1
10 6573 1 1 5 ASN CB C 6.572 0.201 3.302 1.00 . A A . 5 ASN CB 1 1
10 6574 1 1 5 ASN CG C 7.424 0.674 4.440 1.00 . A A . 5 ASN CG 1 1
10 6575 1 1 5 ASN H H 4.105 1.811 3.340 1.00 . A A . 5 ASN H 1 1
10 6576 1 1 5 ASN HA H 6.739 1.951 2.060 1.00 . A A . 5 ASN HA 1 1
10 6577 1 1 5 ASN HB2 H 5.777 -0.404 3.711 1.00 . A A . 5 ASN HB2 1 1
10 6578 1 1 5 ASN HB3 H 7.175 -0.418 2.656 1.00 . A A . 5 ASN HB3 1 1
10 6579 1 1 5 ASN HD21 H 9.007 0.715 3.262 1.00 . A A . 5 ASN HD21 1 1
10 6580 1 1 5 ASN HD22 H 9.262 1.190 4.902 1.00 . A A . 5 ASN HD22 1 1
10 6581 1 1 5 ASN N N 5.029 2.141 3.239 1.00 . A A . 5 ASN N 1 1
10 6582 1 1 5 ASN ND2 N 8.686 0.880 4.176 1.00 . A A . 5 ASN ND2 1 1
10 6583 1 1 5 ASN O O 4.032 0.772 1.289 1.00 . A A . 5 ASN O 1 1
10 6584 1 1 5 ASN OD1 O 6.935 0.846 5.564 1.00 . A A . 5 ASN OD1 1 1
10 6585 1 1 6 LEU C C 4.843 -1.775 -0.352 1.00 . A A . 6 LEU C 1 1
10 6586 1 1 6 LEU CA C 5.414 -0.419 -0.709 1.00 . A A . 6 LEU CA 1 1
10 6587 1 1 6 LEU CB C 6.508 -0.582 -1.702 1.00 . A A . 6 LEU CB 1 1
10 6588 1 1 6 LEU CD1 C 8.246 0.343 -3.216 1.00 . A A . 6 LEU CD1 1 1
10 6589 1 1 6 LEU CD2 C 5.908 1.156 -3.352 1.00 . A A . 6 LEU CD2 1 1
10 6590 1 1 6 LEU CG C 6.991 0.661 -2.422 1.00 . A A . 6 LEU CG 1 1
10 6591 1 1 6 LEU H H 6.937 0.163 0.508 1.00 . A A . 6 LEU H 1 1
10 6592 1 1 6 LEU HA H 4.652 0.212 -1.139 1.00 . A A . 6 LEU HA 1 1
10 6593 1 1 6 LEU HB2 H 7.337 -0.973 -1.139 1.00 . A A . 6 LEU HB2 1 1
10 6594 1 1 6 LEU HB3 H 6.189 -1.320 -2.407 1.00 . A A . 6 LEU HB3 1 1
10 6595 1 1 6 LEU HD11 H 9.003 -0.048 -2.552 1.00 . A A . 6 LEU HD11 1 1
10 6596 1 1 6 LEU HD12 H 8.617 1.247 -3.674 1.00 . A A . 6 LEU HD12 1 1
10 6597 1 1 6 LEU HD13 H 8.020 -0.386 -3.981 1.00 . A A . 6 LEU HD13 1 1
10 6598 1 1 6 LEU HD21 H 5.685 0.387 -4.076 1.00 . A A . 6 LEU HD21 1 1
10 6599 1 1 6 LEU HD22 H 6.248 2.044 -3.864 1.00 . A A . 6 LEU HD22 1 1
10 6600 1 1 6 LEU HD23 H 5.019 1.391 -2.787 1.00 . A A . 6 LEU HD23 1 1
10 6601 1 1 6 LEU HG H 7.214 1.441 -1.709 1.00 . A A . 6 LEU HG 1 1
10 6602 1 1 6 LEU N N 5.960 0.199 0.431 1.00 . A A . 6 LEU N 1 1
10 6603 1 1 6 LEU O O 5.401 -2.483 0.504 1.00 . A A . 6 LEU O 1 1
10 6604 1 1 7 ALA C C 4.016 -4.489 -1.278 1.00 . A A . 7 ALA C 1 1
10 6605 1 1 7 ALA CA C 3.096 -3.389 -0.792 1.00 . A A . 7 ALA CA 1 1
10 6606 1 1 7 ALA CB C 1.787 -3.426 -1.542 1.00 . A A . 7 ALA CB 1 1
10 6607 1 1 7 ALA H H 3.311 -1.464 -1.589 1.00 . A A . 7 ALA H 1 1
10 6608 1 1 7 ALA HA H 2.899 -3.522 0.262 1.00 . A A . 7 ALA HA 1 1
10 6609 1 1 7 ALA HB1 H 1.131 -2.658 -1.160 1.00 . A A . 7 ALA HB1 1 1
10 6610 1 1 7 ALA HB2 H 1.324 -4.392 -1.411 1.00 . A A . 7 ALA HB2 1 1
10 6611 1 1 7 ALA HB3 H 1.974 -3.245 -2.590 1.00 . A A . 7 ALA HB3 1 1
10 6612 1 1 7 ALA N N 3.732 -2.112 -0.978 1.00 . A A . 7 ALA N 1 1
10 6613 1 1 7 ALA O O 4.586 -4.399 -2.383 1.00 . A A . 7 ALA O 1 1
10 6614 1 1 8 ASN C C 4.482 -7.540 -1.754 1.00 . A A . 8 ASN C 1 1
10 6615 1 1 8 ASN CA C 5.064 -6.593 -0.755 1.00 . A A . 8 ASN CA 1 1
10 6616 1 1 8 ASN CB C 5.370 -7.384 0.526 1.00 . A A . 8 ASN CB 1 1
10 6617 1 1 8 ASN CG C 5.936 -6.548 1.644 1.00 . A A . 8 ASN CG 1 1
10 6618 1 1 8 ASN H H 3.544 -5.588 0.297 1.00 . A A . 8 ASN H 1 1
10 6619 1 1 8 ASN HA H 5.989 -6.181 -1.130 1.00 . A A . 8 ASN HA 1 1
10 6620 1 1 8 ASN HB2 H 4.458 -7.841 0.880 1.00 . A A . 8 ASN HB2 1 1
10 6621 1 1 8 ASN HB3 H 6.077 -8.165 0.288 1.00 . A A . 8 ASN HB3 1 1
10 6622 1 1 8 ASN HD21 H 4.113 -6.197 2.317 1.00 . A A . 8 ASN HD21 1 1
10 6623 1 1 8 ASN HD22 H 5.375 -5.460 3.223 1.00 . A A . 8 ASN HD22 1 1
10 6624 1 1 8 ASN N N 4.135 -5.521 -0.490 1.00 . A A . 8 ASN N 1 1
10 6625 1 1 8 ASN ND2 N 5.074 -6.016 2.477 1.00 . A A . 8 ASN ND2 1 1
10 6626 1 1 8 ASN O O 5.137 -7.923 -2.718 1.00 . A A . 8 ASN O 1 1
10 6627 1 1 8 ASN OD1 O 7.155 -6.397 1.768 1.00 . A A . 8 ASN OD1 1 1
10 6628 1 1 9 THR C C 1.997 -8.355 -3.634 1.00 . A A . 9 THR C 1 1
10 6629 1 1 9 THR CA C 2.586 -8.903 -2.334 1.00 . A A . 9 THR CA 1 1
10 6630 1 1 9 THR CB C 1.521 -9.611 -1.465 1.00 . A A . 9 THR CB 1 1
10 6631 1 1 9 THR CG2 C 1.028 -10.898 -2.113 1.00 . A A . 9 THR CG2 1 1
10 6632 1 1 9 THR H H 2.704 -7.392 -0.872 1.00 . A A . 9 THR H 1 1
10 6633 1 1 9 THR HA H 3.348 -9.608 -2.600 1.00 . A A . 9 THR HA 1 1
10 6634 1 1 9 THR HB H 0.692 -8.938 -1.308 1.00 . A A . 9 THR HB 1 1
10 6635 1 1 9 THR HG1 H 3.072 -9.837 -0.313 1.00 . A A . 9 THR HG1 1 1
10 6636 1 1 9 THR HG21 H 1.861 -11.572 -2.248 1.00 . A A . 9 THR HG21 1 1
10 6637 1 1 9 THR HG22 H 0.593 -10.667 -3.074 1.00 . A A . 9 THR HG22 1 1
10 6638 1 1 9 THR HG23 H 0.284 -11.362 -1.483 1.00 . A A . 9 THR HG23 1 1
10 6639 1 1 9 THR N N 3.229 -7.869 -1.560 1.00 . A A . 9 THR N 1 1
10 6640 1 1 9 THR O O 1.677 -9.096 -4.563 1.00 . A A . 9 THR O 1 1
10 6641 1 1 9 THR OG1 O 2.118 -9.937 -0.197 1.00 . A A . 9 THR OG1 1 1
10 6642 1 1 10 TYR C C 2.456 -6.248 -5.911 1.00 . A A . 10 TYR C 1 1
10 6643 1 1 10 TYR CA C 1.376 -6.418 -4.872 1.00 . A A . 10 TYR CA 1 1
10 6644 1 1 10 TYR CB C 0.779 -5.064 -4.489 1.00 . A A . 10 TYR CB 1 1
10 6645 1 1 10 TYR CD1 C 0.489 -3.582 -6.530 1.00 . A A . 10 TYR CD1 1 1
10 6646 1 1 10 TYR CD2 C -1.451 -4.591 -5.577 1.00 . A A . 10 TYR CD2 1 1
10 6647 1 1 10 TYR CE1 C -0.295 -2.973 -7.487 1.00 . A A . 10 TYR CE1 1 1
10 6648 1 1 10 TYR CE2 C -2.242 -3.987 -6.534 1.00 . A A . 10 TYR CE2 1 1
10 6649 1 1 10 TYR CG C -0.073 -4.402 -5.558 1.00 . A A . 10 TYR CG 1 1
10 6650 1 1 10 TYR CZ C -1.660 -3.180 -7.486 1.00 . A A . 10 TYR CZ 1 1
10 6651 1 1 10 TYR H H 2.376 -6.613 -2.969 1.00 . A A . 10 TYR H 1 1
10 6652 1 1 10 TYR HA H 0.602 -7.056 -5.272 1.00 . A A . 10 TYR HA 1 1
10 6653 1 1 10 TYR HB2 H 0.153 -5.203 -3.622 1.00 . A A . 10 TYR HB2 1 1
10 6654 1 1 10 TYR HB3 H 1.587 -4.391 -4.243 1.00 . A A . 10 TYR HB3 1 1
10 6655 1 1 10 TYR HD1 H 1.558 -3.425 -6.529 1.00 . A A . 10 TYR HD1 1 1
10 6656 1 1 10 TYR HD2 H -1.903 -5.225 -4.829 1.00 . A A . 10 TYR HD2 1 1
10 6657 1 1 10 TYR HE1 H 0.158 -2.339 -8.235 1.00 . A A . 10 TYR HE1 1 1
10 6658 1 1 10 TYR HE2 H -3.310 -4.147 -6.535 1.00 . A A . 10 TYR HE2 1 1
10 6659 1 1 10 TYR HH H -2.017 -2.683 -9.297 1.00 . A A . 10 TYR HH 1 1
10 6660 1 1 10 TYR N N 1.948 -7.076 -3.717 1.00 . A A . 10 TYR N 1 1
10 6661 1 1 10 TYR O O 3.334 -5.382 -5.783 1.00 . A A . 10 TYR O 1 1
10 6662 1 1 10 TYR OH O -2.443 -2.572 -8.436 1.00 . A A . 10 TYR OH 1 1
10 6663 1 1 11 ARG C C 2.744 -6.476 -9.189 1.00 . A A . 11 ARG C 1 1
10 6664 1 1 11 ARG CA C 3.405 -7.048 -7.943 1.00 . A A . 11 ARG CA 1 1
10 6665 1 1 11 ARG CB C 3.926 -8.481 -8.198 1.00 . A A . 11 ARG CB 1 1
10 6666 1 1 11 ARG CD C 5.545 -7.922 -10.125 1.00 . A A . 11 ARG CD 1 1
10 6667 1 1 11 ARG CG C 5.357 -8.595 -8.770 1.00 . A A . 11 ARG CG 1 1
10 6668 1 1 11 ARG CZ C 7.619 -7.190 -11.333 1.00 . A A . 11 ARG CZ 1 1
10 6669 1 1 11 ARG H H 1.672 -7.713 -6.953 1.00 . A A . 11 ARG H 1 1
10 6670 1 1 11 ARG HA H 4.221 -6.411 -7.633 1.00 . A A . 11 ARG HA 1 1
10 6671 1 1 11 ARG HB2 H 3.906 -9.022 -7.264 1.00 . A A . 11 ARG HB2 1 1
10 6672 1 1 11 ARG HB3 H 3.249 -8.966 -8.886 1.00 . A A . 11 ARG HB3 1 1
10 6673 1 1 11 ARG HD2 H 4.847 -8.353 -10.827 1.00 . A A . 11 ARG HD2 1 1
10 6674 1 1 11 ARG HD3 H 5.346 -6.865 -10.017 1.00 . A A . 11 ARG HD3 1 1
10 6675 1 1 11 ARG HE H 7.292 -9.001 -10.484 1.00 . A A . 11 ARG HE 1 1
10 6676 1 1 11 ARG HG2 H 6.039 -8.133 -8.073 1.00 . A A . 11 ARG HG2 1 1
10 6677 1 1 11 ARG HG3 H 5.599 -9.643 -8.857 1.00 . A A . 11 ARG HG3 1 1
10 6678 1 1 11 ARG HH11 H 6.296 -5.642 -11.098 1.00 . A A . 11 ARG HH11 1 1
10 6679 1 1 11 ARG HH12 H 7.685 -5.262 -11.996 1.00 . A A . 11 ARG HH12 1 1
10 6680 1 1 11 ARG HH21 H 9.188 -8.434 -11.725 1.00 . A A . 11 ARG HH21 1 1
10 6681 1 1 11 ARG HH22 H 9.348 -6.852 -12.356 1.00 . A A . 11 ARG HH22 1 1
10 6682 1 1 11 ARG N N 2.417 -7.072 -6.903 1.00 . A A . 11 ARG N 1 1
10 6683 1 1 11 ARG NE N 6.910 -8.106 -10.643 1.00 . A A . 11 ARG NE 1 1
10 6684 1 1 11 ARG NH1 N 7.166 -5.953 -11.482 1.00 . A A . 11 ARG NH1 1 1
10 6685 1 1 11 ARG NH2 N 8.800 -7.517 -11.839 1.00 . A A . 11 ARG NH2 1 1
10 6686 1 1 11 ARG O O 1.724 -6.994 -9.653 1.00 . A A . 11 ARG O 1 1
10 6687 1 1 12 GLY C C 2.335 -3.371 -10.607 1.00 . A A . 12 GLY C 1 1
10 6688 1 1 12 GLY CA C 2.752 -4.797 -10.869 1.00 . A A . 12 GLY CA 1 1
10 6689 1 1 12 GLY H H 4.091 -5.001 -9.294 1.00 . A A . 12 GLY H 1 1
10 6690 1 1 12 GLY HA2 H 3.498 -4.810 -11.650 1.00 . A A . 12 GLY HA2 1 1
10 6691 1 1 12 GLY HA3 H 1.888 -5.356 -11.193 1.00 . A A . 12 GLY HA3 1 1
10 6692 1 1 12 GLY N N 3.297 -5.411 -9.699 1.00 . A A . 12 GLY N 1 1
10 6693 1 1 12 GLY O O 2.579 -2.838 -9.497 1.00 . A A . 12 GLY O 1 1
10 6694 1 1 13 PRO C C -0.057 -1.234 -10.726 1.00 . A A . 13 PRO C 1 1
10 6695 1 1 13 PRO CA C 1.281 -1.349 -11.451 1.00 . A A . 13 PRO CA 1 1
10 6696 1 1 13 PRO CB C 1.134 -0.854 -12.901 1.00 . A A . 13 PRO CB 1 1
10 6697 1 1 13 PRO CD C 1.433 -3.231 -12.922 1.00 . A A . 13 PRO CD 1 1
10 6698 1 1 13 PRO CG C 1.548 -1.999 -13.770 1.00 . A A . 13 PRO CG 1 1
10 6699 1 1 13 PRO HA H 2.016 -0.743 -10.942 1.00 . A A . 13 PRO HA 1 1
10 6700 1 1 13 PRO HB2 H 0.106 -0.573 -13.081 1.00 . A A . 13 PRO HB2 1 1
10 6701 1 1 13 PRO HB3 H 1.770 0.005 -13.052 1.00 . A A . 13 PRO HB3 1 1
10 6702 1 1 13 PRO HD2 H 0.432 -3.634 -12.973 1.00 . A A . 13 PRO HD2 1 1
10 6703 1 1 13 PRO HD3 H 2.160 -3.972 -13.220 1.00 . A A . 13 PRO HD3 1 1
10 6704 1 1 13 PRO HG2 H 0.894 -2.066 -14.627 1.00 . A A . 13 PRO HG2 1 1
10 6705 1 1 13 PRO HG3 H 2.570 -1.854 -14.089 1.00 . A A . 13 PRO HG3 1 1
10 6706 1 1 13 PRO N N 1.727 -2.712 -11.585 1.00 . A A . 13 PRO N 1 1
10 6707 1 1 13 PRO O O -0.886 -2.163 -10.722 1.00 . A A . 13 PRO O 1 1
10 6708 1 1 14 CYS C C -2.128 1.276 -10.249 1.00 . A A . 14 CYS C 1 1
10 6709 1 1 14 CYS CA C -1.419 0.246 -9.419 1.00 . A A . 14 CYS CA 1 1
10 6710 1 1 14 CYS CB C -1.060 0.825 -8.049 1.00 . A A . 14 CYS CB 1 1
10 6711 1 1 14 CYS H H 0.504 0.535 -10.123 1.00 . A A . 14 CYS H 1 1
10 6712 1 1 14 CYS HA H -2.041 -0.626 -9.291 1.00 . A A . 14 CYS HA 1 1
10 6713 1 1 14 CYS HB2 H -0.627 0.043 -7.442 1.00 . A A . 14 CYS HB2 1 1
10 6714 1 1 14 CYS HB3 H -0.329 1.609 -8.187 1.00 . A A . 14 CYS HB3 1 1
10 6715 1 1 14 CYS N N -0.231 -0.120 -10.110 1.00 . A A . 14 CYS N 1 1
10 6716 1 1 14 CYS O O -1.475 2.109 -10.901 1.00 . A A . 14 CYS O 1 1
10 6717 1 1 14 CYS SG S -2.456 1.522 -7.120 1.00 . A A . 14 CYS SG 1 1
10 6718 1 1 15 PHE C C -5.127 2.951 -10.172 1.00 . A A . 15 PHE C 1 1
10 6719 1 1 15 PHE CA C -4.191 2.145 -11.061 1.00 . A A . 15 PHE CA 1 1
10 6720 1 1 15 PHE CB C -4.984 1.421 -12.163 1.00 . A A . 15 PHE CB 1 1
10 6721 1 1 15 PHE CD1 C -3.458 1.212 -14.151 1.00 . A A . 15 PHE CD1 1 1
10 6722 1 1 15 PHE CD2 C -3.993 -0.766 -12.925 1.00 . A A . 15 PHE CD2 1 1
10 6723 1 1 15 PHE CE1 C -2.672 0.468 -15.010 1.00 . A A . 15 PHE CE1 1 1
10 6724 1 1 15 PHE CE2 C -3.209 -1.514 -13.781 1.00 . A A . 15 PHE CE2 1 1
10 6725 1 1 15 PHE CG C -4.127 0.607 -13.100 1.00 . A A . 15 PHE CG 1 1
10 6726 1 1 15 PHE CZ C -2.547 -0.896 -14.826 1.00 . A A . 15 PHE CZ 1 1
10 6727 1 1 15 PHE H H -3.897 0.487 -9.807 1.00 . A A . 15 PHE H 1 1
10 6728 1 1 15 PHE HA H -3.495 2.823 -11.533 1.00 . A A . 15 PHE HA 1 1
10 6729 1 1 15 PHE HB2 H -5.699 0.753 -11.710 1.00 . A A . 15 PHE HB2 1 1
10 6730 1 1 15 PHE HB3 H -5.517 2.153 -12.752 1.00 . A A . 15 PHE HB3 1 1
10 6731 1 1 15 PHE HD1 H -3.553 2.279 -14.295 1.00 . A A . 15 PHE HD1 1 1
10 6732 1 1 15 PHE HD2 H -4.508 -1.251 -12.108 1.00 . A A . 15 PHE HD2 1 1
10 6733 1 1 15 PHE HE1 H -2.156 0.953 -15.826 1.00 . A A . 15 PHE HE1 1 1
10 6734 1 1 15 PHE HE2 H -3.111 -2.580 -13.635 1.00 . A A . 15 PHE HE2 1 1
10 6735 1 1 15 PHE HZ H -1.932 -1.479 -15.495 1.00 . A A . 15 PHE HZ 1 1
10 6736 1 1 15 PHE N N -3.431 1.204 -10.289 1.00 . A A . 15 PHE N 1 1
10 6737 1 1 15 PHE O O -5.571 4.039 -10.556 1.00 . A A . 15 PHE O 1 1
10 6738 1 1 16 THR C C -6.150 2.668 -6.621 1.00 . A A . 16 THR C 1 1
10 6739 1 1 16 THR CA C -6.396 3.076 -8.104 1.00 . A A . 16 THR CA 1 1
10 6740 1 1 16 THR CB C -7.861 2.744 -8.534 1.00 . A A . 16 THR CB 1 1
10 6741 1 1 16 THR CG2 C -8.871 3.444 -7.650 1.00 . A A . 16 THR CG2 1 1
10 6742 1 1 16 THR H H -5.079 1.567 -8.718 1.00 . A A . 16 THR H 1 1
10 6743 1 1 16 THR HA H -6.245 4.140 -8.204 1.00 . A A . 16 THR HA 1 1
10 6744 1 1 16 THR HB H -8.003 1.674 -8.475 1.00 . A A . 16 THR HB 1 1
10 6745 1 1 16 THR HG1 H -7.214 3.578 -10.136 1.00 . A A . 16 THR HG1 1 1
10 6746 1 1 16 THR HG21 H -8.782 3.061 -6.644 1.00 . A A . 16 THR HG21 1 1
10 6747 1 1 16 THR HG22 H -9.864 3.243 -8.017 1.00 . A A . 16 THR HG22 1 1
10 6748 1 1 16 THR HG23 H -8.683 4.506 -7.651 1.00 . A A . 16 THR HG23 1 1
10 6749 1 1 16 THR N N -5.461 2.423 -9.003 1.00 . A A . 16 THR N 1 1
10 6750 1 1 16 THR O O -5.881 1.491 -6.319 1.00 . A A . 16 THR O 1 1
10 6751 1 1 16 THR OG1 O -8.059 3.169 -9.891 1.00 . A A . 16 THR OG1 1 1
10 6752 1 1 17 THR C C -6.901 2.370 -3.671 1.00 . A A . 17 THR C 1 1
10 6753 1 1 17 THR CA C -6.050 3.500 -4.281 1.00 . A A . 17 THR CA 1 1
10 6754 1 1 17 THR CB C -6.289 4.866 -3.565 1.00 . A A . 17 THR CB 1 1
10 6755 1 1 17 THR CG2 C -6.429 4.733 -2.051 1.00 . A A . 17 THR CG2 1 1
10 6756 1 1 17 THR H H -6.452 4.562 -6.041 1.00 . A A . 17 THR H 1 1
10 6757 1 1 17 THR HA H -5.013 3.236 -4.130 1.00 . A A . 17 THR HA 1 1
10 6758 1 1 17 THR HB H -7.190 5.294 -3.980 1.00 . A A . 17 THR HB 1 1
10 6759 1 1 17 THR HG1 H -5.587 6.601 -4.184 1.00 . A A . 17 THR HG1 1 1
10 6760 1 1 17 THR HG21 H -6.531 5.717 -1.615 1.00 . A A . 17 THR HG21 1 1
10 6761 1 1 17 THR HG22 H -5.564 4.243 -1.632 1.00 . A A . 17 THR HG22 1 1
10 6762 1 1 17 THR HG23 H -7.311 4.155 -1.822 1.00 . A A . 17 THR HG23 1 1
10 6763 1 1 17 THR N N -6.242 3.657 -5.721 1.00 . A A . 17 THR N 1 1
10 6764 1 1 17 THR O O -6.408 1.621 -2.839 1.00 . A A . 17 THR O 1 1
10 6765 1 1 17 THR OG1 O -5.211 5.762 -3.889 1.00 . A A . 17 THR OG1 1 1
10 6766 1 1 18 GLY C C -8.455 -0.225 -3.779 1.00 . A A . 18 GLY C 1 1
10 6767 1 1 18 GLY CA C -9.026 1.180 -3.631 1.00 . A A . 18 GLY CA 1 1
10 6768 1 1 18 GLY H H -8.468 2.867 -4.791 1.00 . A A . 18 GLY H 1 1
10 6769 1 1 18 GLY HA2 H -9.222 1.365 -2.586 1.00 . A A . 18 GLY HA2 1 1
10 6770 1 1 18 GLY HA3 H -9.958 1.240 -4.174 1.00 . A A . 18 GLY HA3 1 1
10 6771 1 1 18 GLY N N -8.134 2.223 -4.130 1.00 . A A . 18 GLY N 1 1
10 6772 1 1 18 GLY O O -8.637 -1.069 -2.903 1.00 . A A . 18 GLY O 1 1
10 6773 1 1 19 SER C C -5.956 -1.999 -4.186 1.00 . A A . 19 SER C 1 1
10 6774 1 1 19 SER CA C -7.144 -1.762 -5.112 1.00 . A A . 19 SER CA 1 1
10 6775 1 1 19 SER CB C -6.683 -1.820 -6.562 1.00 . A A . 19 SER CB 1 1
10 6776 1 1 19 SER H H -7.493 0.280 -5.465 1.00 . A A . 19 SER H 1 1
10 6777 1 1 19 SER HA H -7.902 -2.511 -4.938 1.00 . A A . 19 SER HA 1 1
10 6778 1 1 19 SER HB2 H -5.798 -1.212 -6.677 1.00 . A A . 19 SER HB2 1 1
10 6779 1 1 19 SER HB3 H -6.457 -2.842 -6.828 1.00 . A A . 19 SER HB3 1 1
10 6780 1 1 19 SER HG H -8.512 -1.797 -7.205 1.00 . A A . 19 SER HG 1 1
10 6781 1 1 19 SER N N -7.706 -0.451 -4.845 1.00 . A A . 19 SER N 1 1
10 6782 1 1 19 SER O O -5.629 -3.137 -3.830 1.00 . A A . 19 SER O 1 1
10 6783 1 1 19 SER OG O -7.699 -1.329 -7.435 1.00 . A A . 19 SER OG 1 1
10 6784 1 1 20 CYS C C -4.656 -1.095 -1.475 1.00 . A A . 20 CYS C 1 1
10 6785 1 1 20 CYS CA C -4.202 -0.949 -2.930 1.00 . A A . 20 CYS CA 1 1
10 6786 1 1 20 CYS CB C -3.390 0.343 -3.116 1.00 . A A . 20 CYS CB 1 1
10 6787 1 1 20 CYS H H -5.708 -0.049 -4.065 1.00 . A A . 20 CYS H 1 1
10 6788 1 1 20 CYS HA H -3.588 -1.793 -3.206 1.00 . A A . 20 CYS HA 1 1
10 6789 1 1 20 CYS HB2 H -3.111 0.501 -4.146 1.00 . A A . 20 CYS HB2 1 1
10 6790 1 1 20 CYS HB3 H -4.013 1.175 -2.841 1.00 . A A . 20 CYS HB3 1 1
10 6791 1 1 20 CYS N N -5.348 -0.917 -3.785 1.00 . A A . 20 CYS N 1 1
10 6792 1 1 20 CYS O O -4.204 -1.982 -0.759 1.00 . A A . 20 CYS O 1 1
10 6793 1 1 20 CYS SG S -1.888 0.435 -2.117 1.00 . A A . 20 CYS SG 1 1
10 6794 1 1 21 ASP C C -6.678 -1.523 0.762 1.00 . A A . 21 ASP C 1 1
10 6795 1 1 21 ASP CA C -6.125 -0.202 0.293 1.00 . A A . 21 ASP CA 1 1
10 6796 1 1 21 ASP CB C -7.178 0.900 0.416 1.00 . A A . 21 ASP CB 1 1
10 6797 1 1 21 ASP CG C -7.772 1.026 1.790 1.00 . A A . 21 ASP CG 1 1
10 6798 1 1 21 ASP H H -5.999 0.353 -1.742 1.00 . A A . 21 ASP H 1 1
10 6799 1 1 21 ASP HA H -5.296 0.049 0.942 1.00 . A A . 21 ASP HA 1 1
10 6800 1 1 21 ASP HB2 H -6.660 1.832 0.254 1.00 . A A . 21 ASP HB2 1 1
10 6801 1 1 21 ASP HB3 H -7.967 0.761 -0.309 1.00 . A A . 21 ASP HB3 1 1
10 6802 1 1 21 ASP N N -5.609 -0.264 -1.082 1.00 . A A . 21 ASP N 1 1
10 6803 1 1 21 ASP O O -6.290 -2.012 1.830 1.00 . A A . 21 ASP O 1 1
10 6804 1 1 21 ASP OD1 O -7.167 1.721 2.633 1.00 . A A . 21 ASP OD1 1 1
10 6805 1 1 21 ASP OD2 O -8.874 0.493 2.040 1.00 . A A . 21 ASP OD2 1 1
10 6806 1 1 22 ASP C C -7.035 -4.457 0.451 1.00 . A A . 22 ASP C 1 1
10 6807 1 1 22 ASP CA C -8.135 -3.427 0.295 1.00 . A A . 22 ASP CA 1 1
10 6808 1 1 22 ASP CB C -9.124 -3.904 -0.770 1.00 . A A . 22 ASP CB 1 1
10 6809 1 1 22 ASP CG C -9.834 -5.193 -0.361 1.00 . A A . 22 ASP CG 1 1
10 6810 1 1 22 ASP H H -7.797 -1.690 -0.894 1.00 . A A . 22 ASP H 1 1
10 6811 1 1 22 ASP HA H -8.646 -3.315 1.240 1.00 . A A . 22 ASP HA 1 1
10 6812 1 1 22 ASP HB2 H -9.847 -3.134 -0.991 1.00 . A A . 22 ASP HB2 1 1
10 6813 1 1 22 ASP HB3 H -8.567 -4.105 -1.673 1.00 . A A . 22 ASP HB3 1 1
10 6814 1 1 22 ASP N N -7.544 -2.129 -0.053 1.00 . A A . 22 ASP N 1 1
10 6815 1 1 22 ASP O O -7.014 -5.216 1.400 1.00 . A A . 22 ASP O 1 1
10 6816 1 1 22 ASP OD1 O -10.779 -5.141 0.470 1.00 . A A . 22 ASP OD1 1 1
10 6817 1 1 22 ASP OD2 O -9.492 -6.263 -0.873 1.00 . A A . 22 ASP OD2 1 1
10 6818 1 1 23 HIS C C -4.093 -5.166 0.790 1.00 . A A . 23 HIS C 1 1
10 6819 1 1 23 HIS CA C -4.941 -5.305 -0.478 1.00 . A A . 23 HIS CA 1 1
10 6820 1 1 23 HIS CB C -4.099 -5.036 -1.745 1.00 . A A . 23 HIS CB 1 1
10 6821 1 1 23 HIS CD2 C -1.562 -5.339 -1.417 1.00 . A A . 23 HIS CD2 1 1
10 6822 1 1 23 HIS CE1 C -1.387 -7.372 -2.166 1.00 . A A . 23 HIS CE1 1 1
10 6823 1 1 23 HIS CG C -2.785 -5.743 -1.801 1.00 . A A . 23 HIS CG 1 1
10 6824 1 1 23 HIS H H -6.155 -3.703 -1.140 1.00 . A A . 23 HIS H 1 1
10 6825 1 1 23 HIS HA H -5.316 -6.315 -0.525 1.00 . A A . 23 HIS HA 1 1
10 6826 1 1 23 HIS HB2 H -4.665 -5.353 -2.608 1.00 . A A . 23 HIS HB2 1 1
10 6827 1 1 23 HIS HB3 H -3.915 -3.975 -1.822 1.00 . A A . 23 HIS HB3 1 1
10 6828 1 1 23 HIS HD1 H -3.350 -7.588 -2.626 1.00 . A A . 23 HIS HD1 1 1
10 6829 1 1 23 HIS HD2 H -1.314 -4.379 -0.985 1.00 . A A . 23 HIS HD2 1 1
10 6830 1 1 23 HIS HE1 H -0.992 -8.335 -2.447 1.00 . A A . 23 HIS HE1 1 1
10 6831 1 1 23 HIS HE2 H 0.122 -6.459 -1.118 1.00 . A A . 23 HIS HE2 1 1
10 6832 1 1 23 HIS N N -6.084 -4.403 -0.457 1.00 . A A . 23 HIS N 1 1
10 6833 1 1 23 HIS ND1 N -2.633 -7.015 -2.266 1.00 . A A . 23 HIS ND1 1 1
10 6834 1 1 23 HIS NE2 N -0.711 -6.368 -1.653 1.00 . A A . 23 HIS NE2 1 1
10 6835 1 1 23 HIS O O -3.756 -6.164 1.448 1.00 . A A . 23 HIS O 1 1
10 6836 1 1 24 CYS C C -3.615 -4.066 3.567 1.00 . A A . 24 CYS C 1 1
10 6837 1 1 24 CYS CA C -2.935 -3.657 2.270 1.00 . A A . 24 CYS CA 1 1
10 6838 1 1 24 CYS CB C -2.565 -2.180 2.296 1.00 . A A . 24 CYS CB 1 1
10 6839 1 1 24 CYS H H -4.053 -3.194 0.559 1.00 . A A . 24 CYS H 1 1
10 6840 1 1 24 CYS HA H -2.029 -4.237 2.149 1.00 . A A . 24 CYS HA 1 1
10 6841 1 1 24 CYS HB2 H -3.478 -1.603 2.262 1.00 . A A . 24 CYS HB2 1 1
10 6842 1 1 24 CYS HB3 H -2.037 -1.938 3.204 1.00 . A A . 24 CYS HB3 1 1
10 6843 1 1 24 CYS N N -3.755 -3.949 1.118 1.00 . A A . 24 CYS N 1 1
10 6844 1 1 24 CYS O O -2.958 -4.509 4.486 1.00 . A A . 24 CYS O 1 1
10 6845 1 1 24 CYS SG S -1.551 -1.660 0.888 1.00 . A A . 24 CYS SG 1 1
10 6846 1 1 25 LYS C C -5.878 -5.814 4.865 1.00 . A A . 25 LYS C 1 1
10 6847 1 1 25 LYS CA C -5.667 -4.306 4.782 1.00 . A A . 25 LYS CA 1 1
10 6848 1 1 25 LYS CB C -6.995 -3.616 4.711 1.00 . A A . 25 LYS CB 1 1
10 6849 1 1 25 LYS CD C -8.307 -1.520 4.753 1.00 . A A . 25 LYS CD 1 1
10 6850 1 1 25 LYS CE C -8.308 -0.063 5.121 1.00 . A A . 25 LYS CE 1 1
10 6851 1 1 25 LYS CG C -6.950 -2.137 4.971 1.00 . A A . 25 LYS CG 1 1
10 6852 1 1 25 LYS H H -5.466 -3.568 2.901 1.00 . A A . 25 LYS H 1 1
10 6853 1 1 25 LYS HA H -5.154 -3.954 5.664 1.00 . A A . 25 LYS HA 1 1
10 6854 1 1 25 LYS HB2 H -7.395 -3.771 3.719 1.00 . A A . 25 LYS HB2 1 1
10 6855 1 1 25 LYS HB3 H -7.648 -4.087 5.416 1.00 . A A . 25 LYS HB3 1 1
10 6856 1 1 25 LYS HD2 H -8.580 -1.620 3.713 1.00 . A A . 25 LYS HD2 1 1
10 6857 1 1 25 LYS HD3 H -9.030 -2.038 5.367 1.00 . A A . 25 LYS HD3 1 1
10 6858 1 1 25 LYS HE2 H -8.233 0.029 6.193 1.00 . A A . 25 LYS HE2 1 1
10 6859 1 1 25 LYS HE3 H -7.461 0.417 4.655 1.00 . A A . 25 LYS HE3 1 1
10 6860 1 1 25 LYS HG2 H -6.626 -1.958 5.985 1.00 . A A . 25 LYS HG2 1 1
10 6861 1 1 25 LYS HG3 H -6.247 -1.690 4.284 1.00 . A A . 25 LYS HG3 1 1
10 6862 1 1 25 LYS HZ1 H -9.516 0.593 3.627 1.00 . A A . 25 LYS HZ1 1 1
10 6863 1 1 25 LYS HZ2 H -9.546 1.592 4.976 1.00 . A A . 25 LYS HZ2 1 1
10 6864 1 1 25 LYS HZ3 H -10.399 0.119 5.000 1.00 . A A . 25 LYS HZ3 1 1
10 6865 1 1 25 LYS N N -4.922 -3.940 3.629 1.00 . A A . 25 LYS N 1 1
10 6866 1 1 25 LYS NZ N -9.534 0.597 4.674 1.00 . A A . 25 LYS NZ 1 1
10 6867 1 1 25 LYS O O -5.501 -6.452 5.854 1.00 . A A . 25 LYS O 1 1
10 6868 1 1 26 ASN C C -5.623 -8.682 3.750 1.00 . A A . 26 ASN C 1 1
10 6869 1 1 26 ASN CA C -6.830 -7.757 3.764 1.00 . A A . 26 ASN CA 1 1
10 6870 1 1 26 ASN CB C -7.646 -7.971 2.493 1.00 . A A . 26 ASN CB 1 1
10 6871 1 1 26 ASN CG C -8.059 -9.392 2.254 1.00 . A A . 26 ASN CG 1 1
10 6872 1 1 26 ASN H H -6.665 -5.843 3.018 1.00 . A A . 26 ASN H 1 1
10 6873 1 1 26 ASN HA H -7.464 -7.990 4.605 1.00 . A A . 26 ASN HA 1 1
10 6874 1 1 26 ASN HB2 H -8.545 -7.375 2.551 1.00 . A A . 26 ASN HB2 1 1
10 6875 1 1 26 ASN HB3 H -7.064 -7.636 1.648 1.00 . A A . 26 ASN HB3 1 1
10 6876 1 1 26 ASN HD21 H -7.813 -9.140 0.314 1.00 . A A . 26 ASN HD21 1 1
10 6877 1 1 26 ASN HD22 H -8.315 -10.703 0.824 1.00 . A A . 26 ASN HD22 1 1
10 6878 1 1 26 ASN N N -6.454 -6.367 3.825 1.00 . A A . 26 ASN N 1 1
10 6879 1 1 26 ASN ND2 N -8.063 -9.779 1.017 1.00 . A A . 26 ASN ND2 1 1
10 6880 1 1 26 ASN O O -5.487 -9.558 4.601 1.00 . A A . 26 ASN O 1 1
10 6881 1 1 26 ASN OD1 O -8.355 -10.146 3.180 1.00 . A A . 26 ASN OD1 1 1
10 6882 1 1 27 LYS C C -2.404 -9.001 3.385 1.00 . A A . 27 LYS C 1 1
10 6883 1 1 27 LYS CA C -3.649 -9.385 2.609 1.00 . A A . 27 LYS CA 1 1
10 6884 1 1 27 LYS CB C -3.345 -9.485 1.108 1.00 . A A . 27 LYS CB 1 1
10 6885 1 1 27 LYS CD C -3.106 -11.980 1.167 1.00 . A A . 27 LYS CD 1 1
10 6886 1 1 27 LYS CE C -2.443 -13.190 0.545 1.00 . A A . 27 LYS CE 1 1
10 6887 1 1 27 LYS CG C -2.481 -10.670 0.697 1.00 . A A . 27 LYS CG 1 1
10 6888 1 1 27 LYS H H -4.784 -7.648 2.271 1.00 . A A . 27 LYS H 1 1
10 6889 1 1 27 LYS HA H -3.985 -10.353 2.944 1.00 . A A . 27 LYS HA 1 1
10 6890 1 1 27 LYS HB2 H -4.277 -9.548 0.568 1.00 . A A . 27 LYS HB2 1 1
10 6891 1 1 27 LYS HB3 H -2.841 -8.579 0.804 1.00 . A A . 27 LYS HB3 1 1
10 6892 1 1 27 LYS HD2 H -3.001 -12.054 2.239 1.00 . A A . 27 LYS HD2 1 1
10 6893 1 1 27 LYS HD3 H -4.155 -11.983 0.912 1.00 . A A . 27 LYS HD3 1 1
10 6894 1 1 27 LYS HE2 H -1.375 -13.112 0.685 1.00 . A A . 27 LYS HE2 1 1
10 6895 1 1 27 LYS HE3 H -2.806 -14.077 1.041 1.00 . A A . 27 LYS HE3 1 1
10 6896 1 1 27 LYS HG2 H -2.390 -10.686 -0.378 1.00 . A A . 27 LYS HG2 1 1
10 6897 1 1 27 LYS HG3 H -1.505 -10.568 1.147 1.00 . A A . 27 LYS HG3 1 1
10 6898 1 1 27 LYS HZ1 H -3.750 -13.345 -1.087 1.00 . A A . 27 LYS HZ1 1 1
10 6899 1 1 27 LYS HZ2 H -2.309 -14.173 -1.280 1.00 . A A . 27 LYS HZ2 1 1
10 6900 1 1 27 LYS HZ3 H -2.337 -12.508 -1.460 1.00 . A A . 27 LYS HZ3 1 1
10 6901 1 1 27 LYS N N -4.727 -8.457 2.824 1.00 . A A . 27 LYS N 1 1
10 6902 1 1 27 LYS NZ N -2.729 -13.296 -0.904 1.00 . A A . 27 LYS NZ 1 1
10 6903 1 1 27 LYS O O -1.743 -9.857 3.968 1.00 . A A . 27 LYS O 1 1
10 6904 1 1 28 GLU C C -1.031 -6.915 5.504 1.00 . A A . 28 GLU C 1 1
10 6905 1 1 28 GLU CA C -0.846 -7.345 4.058 1.00 . A A . 28 GLU CA 1 1
10 6906 1 1 28 GLU CB C -0.023 -6.399 3.194 1.00 . A A . 28 GLU CB 1 1
10 6907 1 1 28 GLU CD C 1.433 -6.587 1.095 1.00 . A A . 28 GLU CD 1 1
10 6908 1 1 28 GLU CG C 0.201 -7.035 1.829 1.00 . A A . 28 GLU CG 1 1
10 6909 1 1 28 GLU H H -2.658 -7.055 3.001 1.00 . A A . 28 GLU H 1 1
10 6910 1 1 28 GLU HA H -0.313 -8.283 4.110 1.00 . A A . 28 GLU HA 1 1
10 6911 1 1 28 GLU HB2 H -0.547 -5.462 3.084 1.00 . A A . 28 GLU HB2 1 1
10 6912 1 1 28 GLU HB3 H 0.940 -6.229 3.649 1.00 . A A . 28 GLU HB3 1 1
10 6913 1 1 28 GLU HG2 H 0.238 -8.102 1.963 1.00 . A A . 28 GLU HG2 1 1
10 6914 1 1 28 GLU HG3 H -0.671 -6.817 1.232 1.00 . A A . 28 GLU HG3 1 1
10 6915 1 1 28 GLU N N -2.079 -7.729 3.418 1.00 . A A . 28 GLU N 1 1
10 6916 1 1 28 GLU O O -0.066 -6.725 6.239 1.00 . A A . 28 GLU O 1 1
10 6917 1 1 28 GLU OE1 O 2.513 -6.550 1.699 1.00 . A A . 28 GLU OE1 1 1
10 6918 1 1 28 GLU OE2 O 1.363 -6.388 -0.133 1.00 . A A . 28 GLU OE2 1 1
10 6919 1 1 29 HIS C C -2.208 -5.263 7.887 1.00 . A A . 29 HIS C 1 1
10 6920 1 1 29 HIS CA C -2.722 -6.572 7.287 1.00 . A A . 29 HIS CA 1 1
10 6921 1 1 29 HIS CB C -2.348 -7.773 8.170 1.00 . A A . 29 HIS CB 1 1
10 6922 1 1 29 HIS CD2 C -4.338 -9.386 7.851 1.00 . A A . 29 HIS CD2 1 1
10 6923 1 1 29 HIS CE1 C -3.258 -11.080 7.001 1.00 . A A . 29 HIS CE1 1 1
10 6924 1 1 29 HIS CG C -3.040 -9.038 7.776 1.00 . A A . 29 HIS CG 1 1
10 6925 1 1 29 HIS H H -2.990 -6.856 5.205 1.00 . A A . 29 HIS H 1 1
10 6926 1 1 29 HIS HA H -3.799 -6.519 7.248 1.00 . A A . 29 HIS HA 1 1
10 6927 1 1 29 HIS HB2 H -1.284 -7.942 8.107 1.00 . A A . 29 HIS HB2 1 1
10 6928 1 1 29 HIS HB3 H -2.613 -7.547 9.192 1.00 . A A . 29 HIS HB3 1 1
10 6929 1 1 29 HIS HD1 H -1.430 -10.223 7.053 1.00 . A A . 29 HIS HD1 1 1
10 6930 1 1 29 HIS HD2 H -5.143 -8.770 8.225 1.00 . A A . 29 HIS HD2 1 1
10 6931 1 1 29 HIS HE1 H -3.031 -12.046 6.577 1.00 . A A . 29 HIS HE1 1 1
10 6932 1 1 29 HIS HE2 H -5.229 -11.232 7.508 1.00 . A A . 29 HIS HE2 1 1
10 6933 1 1 29 HIS N N -2.297 -6.803 5.896 1.00 . A A . 29 HIS N 1 1
10 6934 1 1 29 HIS ND1 N -2.390 -10.127 7.238 1.00 . A A . 29 HIS ND1 1 1
10 6935 1 1 29 HIS NE2 N -4.444 -10.657 7.364 1.00 . A A . 29 HIS NE2 1 1
10 6936 1 1 29 HIS O O -2.051 -5.148 9.108 1.00 . A A . 29 HIS O 1 1
10 6937 1 1 30 LEU C C -2.713 -1.997 7.597 1.00 . A A . 30 LEU C 1 1
10 6938 1 1 30 LEU CA C -1.547 -2.989 7.490 1.00 . A A . 30 LEU CA 1 1
10 6939 1 1 30 LEU CB C -0.425 -2.481 6.573 1.00 . A A . 30 LEU CB 1 1
10 6940 1 1 30 LEU CD1 C 1.896 -2.762 5.613 1.00 . A A . 30 LEU CD1 1 1
10 6941 1 1 30 LEU CD2 C 1.436 -3.519 7.944 1.00 . A A . 30 LEU CD2 1 1
10 6942 1 1 30 LEU CG C 0.854 -3.349 6.544 1.00 . A A . 30 LEU CG 1 1
10 6943 1 1 30 LEU H H -2.232 -4.413 6.101 1.00 . A A . 30 LEU H 1 1
10 6944 1 1 30 LEU HA H -1.152 -3.123 8.486 1.00 . A A . 30 LEU HA 1 1
10 6945 1 1 30 LEU HB2 H -0.824 -2.421 5.572 1.00 . A A . 30 LEU HB2 1 1
10 6946 1 1 30 LEU HB3 H -0.148 -1.487 6.890 1.00 . A A . 30 LEU HB3 1 1
10 6947 1 1 30 LEU HD11 H 2.142 -1.760 5.932 1.00 . A A . 30 LEU HD11 1 1
10 6948 1 1 30 LEU HD12 H 1.509 -2.745 4.606 1.00 . A A . 30 LEU HD12 1 1
10 6949 1 1 30 LEU HD13 H 2.785 -3.375 5.642 1.00 . A A . 30 LEU HD13 1 1
10 6950 1 1 30 LEU HD21 H 2.348 -4.093 7.886 1.00 . A A . 30 LEU HD21 1 1
10 6951 1 1 30 LEU HD22 H 0.726 -4.031 8.577 1.00 . A A . 30 LEU HD22 1 1
10 6952 1 1 30 LEU HD23 H 1.653 -2.547 8.362 1.00 . A A . 30 LEU HD23 1 1
10 6953 1 1 30 LEU HG H 0.593 -4.328 6.168 1.00 . A A . 30 LEU HG 1 1
10 6954 1 1 30 LEU N N -2.018 -4.278 7.052 1.00 . A A . 30 LEU N 1 1
10 6955 1 1 30 LEU O O -3.880 -2.398 7.492 1.00 . A A . 30 LEU O 1 1
10 6956 1 1 31 ARG C C -4.345 0.506 6.858 1.00 . A A . 31 ARG C 1 1
10 6957 1 1 31 ARG CA C -3.408 0.308 8.049 1.00 . A A . 31 ARG CA 1 1
10 6958 1 1 31 ARG CB C -2.727 1.650 8.392 1.00 . A A . 31 ARG CB 1 1
10 6959 1 1 31 ARG CD C -3.030 4.044 9.172 1.00 . A A . 31 ARG CD 1 1
10 6960 1 1 31 ARG CG C -3.706 2.760 8.741 1.00 . A A . 31 ARG CG 1 1
10 6961 1 1 31 ARG CZ C -3.999 6.111 10.245 1.00 . A A . 31 ARG CZ 1 1
10 6962 1 1 31 ARG H H -1.458 -0.456 7.750 1.00 . A A . 31 ARG H 1 1
10 6963 1 1 31 ARG HA H -3.996 0.004 8.902 1.00 . A A . 31 ARG HA 1 1
10 6964 1 1 31 ARG HB2 H -1.961 1.520 9.136 1.00 . A A . 31 ARG HB2 1 1
10 6965 1 1 31 ARG HB3 H -2.186 1.963 7.511 1.00 . A A . 31 ARG HB3 1 1
10 6966 1 1 31 ARG HD2 H -2.537 3.876 10.117 1.00 . A A . 31 ARG HD2 1 1
10 6967 1 1 31 ARG HD3 H -2.305 4.334 8.426 1.00 . A A . 31 ARG HD3 1 1
10 6968 1 1 31 ARG HE H -4.723 5.114 8.639 1.00 . A A . 31 ARG HE 1 1
10 6969 1 1 31 ARG HG2 H -4.318 2.972 7.877 1.00 . A A . 31 ARG HG2 1 1
10 6970 1 1 31 ARG HG3 H -4.333 2.407 9.544 1.00 . A A . 31 ARG HG3 1 1
10 6971 1 1 31 ARG HH11 H -2.481 5.327 11.380 1.00 . A A . 31 ARG HH11 1 1
10 6972 1 1 31 ARG HH12 H -3.076 6.818 11.943 1.00 . A A . 31 ARG HH12 1 1
10 6973 1 1 31 ARG HH21 H -5.610 7.091 9.464 1.00 . A A . 31 ARG HH21 1 1
10 6974 1 1 31 ARG HH22 H -4.918 7.855 10.819 1.00 . A A . 31 ARG HH22 1 1
10 6975 1 1 31 ARG N N -2.400 -0.728 7.798 1.00 . A A . 31 ARG N 1 1
10 6976 1 1 31 ARG NE N -4.017 5.127 9.325 1.00 . A A . 31 ARG NE 1 1
10 6977 1 1 31 ARG NH1 N -3.136 6.083 11.257 1.00 . A A . 31 ARG NH1 1 1
10 6978 1 1 31 ARG NH2 N -4.909 7.082 10.179 1.00 . A A . 31 ARG NH2 1 1
10 6979 1 1 31 ARG O O -5.554 0.245 6.938 1.00 . A A . 31 ARG O 1 1
10 6980 1 1 32 SER C C -3.522 1.231 3.456 1.00 . A A . 32 SER C 1 1
10 6981 1 1 32 SER CA C -4.512 1.317 4.583 1.00 . A A . 32 SER CA 1 1
10 6982 1 1 32 SER CB C -5.040 2.764 4.698 1.00 . A A . 32 SER CB 1 1
10 6983 1 1 32 SER H H -2.814 1.083 5.746 1.00 . A A . 32 SER H 1 1
10 6984 1 1 32 SER HA H -5.330 0.642 4.373 1.00 . A A . 32 SER HA 1 1
10 6985 1 1 32 SER HB2 H -4.216 3.455 4.618 1.00 . A A . 32 SER HB2 1 1
10 6986 1 1 32 SER HB3 H -5.720 2.943 3.877 1.00 . A A . 32 SER HB3 1 1
10 6987 1 1 32 SER HG H -6.022 2.097 6.243 1.00 . A A . 32 SER HG 1 1
10 6988 1 1 32 SER N N -3.789 0.975 5.782 1.00 . A A . 32 SER N 1 1
10 6989 1 1 32 SER O O -2.348 0.899 3.697 1.00 . A A . 32 SER O 1 1
10 6990 1 1 32 SER OG O -5.746 2.969 5.927 1.00 . A A . 32 SER OG 1 1
10 6991 1 1 33 GLY C C -3.438 2.581 0.200 1.00 . A A . 33 GLY C 1 1
10 6992 1 1 33 GLY CA C -3.095 1.483 1.142 1.00 . A A . 33 GLY CA 1 1
10 6993 1 1 33 GLY H H -4.895 1.790 2.163 1.00 . A A . 33 GLY H 1 1
10 6994 1 1 33 GLY HA2 H -2.075 1.604 1.475 1.00 . A A . 33 GLY HA2 1 1
10 6995 1 1 33 GLY HA3 H -3.193 0.535 0.635 1.00 . A A . 33 GLY HA3 1 1
10 6996 1 1 33 GLY N N -3.958 1.520 2.279 1.00 . A A . 33 GLY N 1 1
10 6997 1 1 33 GLY O O -4.615 2.922 0.049 1.00 . A A . 33 GLY O 1 1
10 6998 1 1 34 ARG C C -1.857 4.100 -2.544 1.00 . A A . 34 ARG C 1 1
10 6999 1 1 34 ARG CA C -2.639 4.252 -1.314 1.00 . A A . 34 ARG CA 1 1
10 7000 1 1 34 ARG CB C -2.401 5.610 -0.670 1.00 . A A . 34 ARG CB 1 1
10 7001 1 1 34 ARG CD C -3.220 7.334 0.950 1.00 . A A . 34 ARG CD 1 1
10 7002 1 1 34 ARG CG C -3.542 6.055 0.193 1.00 . A A . 34 ARG CG 1 1
10 7003 1 1 34 ARG CZ C -1.789 7.973 2.900 1.00 . A A . 34 ARG CZ 1 1
10 7004 1 1 34 ARG H H -1.531 2.836 -0.230 1.00 . A A . 34 ARG H 1 1
10 7005 1 1 34 ARG HA H -3.653 4.223 -1.677 1.00 . A A . 34 ARG HA 1 1
10 7006 1 1 34 ARG HB2 H -1.510 5.558 -0.061 1.00 . A A . 34 ARG HB2 1 1
10 7007 1 1 34 ARG HB3 H -2.254 6.346 -1.447 1.00 . A A . 34 ARG HB3 1 1
10 7008 1 1 34 ARG HD2 H -2.995 8.114 0.238 1.00 . A A . 34 ARG HD2 1 1
10 7009 1 1 34 ARG HD3 H -4.086 7.617 1.530 1.00 . A A . 34 ARG HD3 1 1
10 7010 1 1 34 ARG HE H -1.461 6.418 1.668 1.00 . A A . 34 ARG HE 1 1
10 7011 1 1 34 ARG HG2 H -4.347 6.221 -0.511 1.00 . A A . 34 ARG HG2 1 1
10 7012 1 1 34 ARG HG3 H -3.804 5.261 0.877 1.00 . A A . 34 ARG HG3 1 1
10 7013 1 1 34 ARG HH11 H -3.479 9.130 2.747 1.00 . A A . 34 ARG HH11 1 1
10 7014 1 1 34 ARG HH12 H -2.433 9.583 3.996 1.00 . A A . 34 ARG HH12 1 1
10 7015 1 1 34 ARG HH21 H -0.059 7.010 3.328 1.00 . A A . 34 ARG HH21 1 1
10 7016 1 1 34 ARG HH22 H -0.392 8.319 4.381 1.00 . A A . 34 ARG HH22 1 1
10 7017 1 1 34 ARG N N -2.448 3.165 -0.399 1.00 . A A . 34 ARG N 1 1
10 7018 1 1 34 ARG NE N -2.068 7.170 1.865 1.00 . A A . 34 ARG NE 1 1
10 7019 1 1 34 ARG NH1 N -2.620 8.954 3.239 1.00 . A A . 34 ARG NH1 1 1
10 7020 1 1 34 ARG NH2 N -0.680 7.769 3.593 1.00 . A A . 34 ARG NH2 1 1
10 7021 1 1 34 ARG O O -0.772 3.522 -2.568 1.00 . A A . 34 ARG O 1 1
10 7022 1 1 35 CYS C C -1.198 5.905 -5.097 1.00 . A A . 35 CYS C 1 1
10 7023 1 1 35 CYS CA C -1.819 4.554 -4.839 1.00 . A A . 35 CYS CA 1 1
10 7024 1 1 35 CYS CB C -2.885 4.215 -5.862 1.00 . A A . 35 CYS CB 1 1
10 7025 1 1 35 CYS H H -3.274 5.086 -3.443 1.00 . A A . 35 CYS H 1 1
10 7026 1 1 35 CYS HA H -1.056 3.789 -4.836 1.00 . A A . 35 CYS HA 1 1
10 7027 1 1 35 CYS HB2 H -3.521 3.460 -5.424 1.00 . A A . 35 CYS HB2 1 1
10 7028 1 1 35 CYS HB3 H -3.473 5.098 -6.057 1.00 . A A . 35 CYS HB3 1 1
10 7029 1 1 35 CYS N N -2.415 4.615 -3.565 1.00 . A A . 35 CYS N 1 1
10 7030 1 1 35 CYS O O -1.886 6.929 -5.083 1.00 . A A . 35 CYS O 1 1
10 7031 1 1 35 CYS SG S -2.268 3.532 -7.419 1.00 . A A . 35 CYS SG 1 1
10 7032 1 1 36 ARG C C 1.293 7.269 -6.859 1.00 . A A . 36 ARG C 1 1
10 7033 1 1 36 ARG CA C 0.833 7.147 -5.419 1.00 . A A . 36 ARG CA 1 1
10 7034 1 1 36 ARG CB C 1.991 7.212 -4.422 1.00 . A A . 36 ARG CB 1 1
10 7035 1 1 36 ARG CD C 2.598 7.168 -1.951 1.00 . A A . 36 ARG CD 1 1
10 7036 1 1 36 ARG CG C 1.496 7.319 -2.983 1.00 . A A . 36 ARG CG 1 1
10 7037 1 1 36 ARG CZ C 4.749 8.159 -1.267 1.00 . A A . 36 ARG CZ 1 1
10 7038 1 1 36 ARG H H 0.579 5.063 -5.207 1.00 . A A . 36 ARG H 1 1
10 7039 1 1 36 ARG HA H 0.153 7.961 -5.216 1.00 . A A . 36 ARG HA 1 1
10 7040 1 1 36 ARG HB2 H 2.592 6.320 -4.518 1.00 . A A . 36 ARG HB2 1 1
10 7041 1 1 36 ARG HB3 H 2.599 8.078 -4.638 1.00 . A A . 36 ARG HB3 1 1
10 7042 1 1 36 ARG HD2 H 2.186 7.327 -0.968 1.00 . A A . 36 ARG HD2 1 1
10 7043 1 1 36 ARG HD3 H 2.968 6.154 -2.002 1.00 . A A . 36 ARG HD3 1 1
10 7044 1 1 36 ARG HE H 3.740 8.603 -2.959 1.00 . A A . 36 ARG HE 1 1
10 7045 1 1 36 ARG HG2 H 1.019 8.274 -2.847 1.00 . A A . 36 ARG HG2 1 1
10 7046 1 1 36 ARG HG3 H 0.762 6.543 -2.827 1.00 . A A . 36 ARG HG3 1 1
10 7047 1 1 36 ARG HH11 H 3.830 7.102 0.251 1.00 . A A . 36 ARG HH11 1 1
10 7048 1 1 36 ARG HH12 H 5.421 7.592 0.595 1.00 . A A . 36 ARG HH12 1 1
10 7049 1 1 36 ARG HH21 H 5.885 9.329 -2.475 1.00 . A A . 36 ARG HH21 1 1
10 7050 1 1 36 ARG HH22 H 6.627 8.927 -0.992 1.00 . A A . 36 ARG HH22 1 1
10 7051 1 1 36 ARG N N 0.098 5.918 -5.226 1.00 . A A . 36 ARG N 1 1
10 7052 1 1 36 ARG NE N 3.723 8.082 -2.122 1.00 . A A . 36 ARG NE 1 1
10 7053 1 1 36 ARG NH1 N 4.662 7.589 -0.060 1.00 . A A . 36 ARG NH1 1 1
10 7054 1 1 36 ARG NH2 N 5.827 8.854 -1.591 1.00 . A A . 36 ARG NH2 1 1
10 7055 1 1 36 ARG O O 1.049 6.366 -7.662 1.00 . A A . 36 ARG O 1 1
10 7056 1 1 37 ASP C C 3.426 7.634 -9.092 1.00 . A A . 37 ASP C 1 1
10 7057 1 1 37 ASP CA C 2.426 8.659 -8.566 1.00 . A A . 37 ASP CA 1 1
10 7058 1 1 37 ASP CB C 3.020 10.066 -8.666 1.00 . A A . 37 ASP CB 1 1
10 7059 1 1 37 ASP CG C 4.315 10.215 -7.911 1.00 . A A . 37 ASP CG 1 1
10 7060 1 1 37 ASP H H 2.239 8.992 -6.477 1.00 . A A . 37 ASP H 1 1
10 7061 1 1 37 ASP HA H 1.546 8.614 -9.191 1.00 . A A . 37 ASP HA 1 1
10 7062 1 1 37 ASP HB2 H 3.206 10.295 -9.704 1.00 . A A . 37 ASP HB2 1 1
10 7063 1 1 37 ASP HB3 H 2.308 10.776 -8.268 1.00 . A A . 37 ASP HB3 1 1
10 7064 1 1 37 ASP N N 1.989 8.355 -7.181 1.00 . A A . 37 ASP N 1 1
10 7065 1 1 37 ASP O O 3.683 7.568 -10.284 1.00 . A A . 37 ASP O 1 1
10 7066 1 1 37 ASP OD1 O 4.296 10.157 -6.670 1.00 . A A . 37 ASP OD1 1 1
10 7067 1 1 37 ASP OD2 O 5.378 10.390 -8.542 1.00 . A A . 37 ASP OD2 1 1
10 7068 1 1 38 ASP C C 4.104 4.673 -9.299 1.00 . A A . 38 ASP C 1 1
10 7069 1 1 38 ASP CA C 4.879 5.715 -8.514 1.00 . A A . 38 ASP CA 1 1
10 7070 1 1 38 ASP CB C 5.343 5.009 -7.225 1.00 . A A . 38 ASP CB 1 1
10 7071 1 1 38 ASP CG C 6.081 5.879 -6.262 1.00 . A A . 38 ASP CG 1 1
10 7072 1 1 38 ASP H H 3.838 7.052 -7.236 1.00 . A A . 38 ASP H 1 1
10 7073 1 1 38 ASP HA H 5.742 6.061 -9.062 1.00 . A A . 38 ASP HA 1 1
10 7074 1 1 38 ASP HB2 H 4.474 4.626 -6.713 1.00 . A A . 38 ASP HB2 1 1
10 7075 1 1 38 ASP HB3 H 5.979 4.179 -7.497 1.00 . A A . 38 ASP HB3 1 1
10 7076 1 1 38 ASP N N 3.986 6.846 -8.184 1.00 . A A . 38 ASP N 1 1
10 7077 1 1 38 ASP O O 4.686 3.829 -9.991 1.00 . A A . 38 ASP O 1 1
10 7078 1 1 38 ASP OD1 O 5.487 6.832 -5.743 1.00 . A A . 38 ASP OD1 1 1
10 7079 1 1 38 ASP OD2 O 7.266 5.612 -5.987 1.00 . A A . 38 ASP OD2 1 1
10 7080 1 1 39 PHE C C 2.091 2.431 -9.004 1.00 . A A . 39 PHE C 1 1
10 7081 1 1 39 PHE CA C 1.832 3.749 -9.692 1.00 . A A . 39 PHE CA 1 1
10 7082 1 1 39 PHE CB C 1.923 3.638 -11.228 1.00 . A A . 39 PHE CB 1 1
10 7083 1 1 39 PHE CD1 C 0.429 5.542 -11.880 1.00 . A A . 39 PHE CD1 1 1
10 7084 1 1 39 PHE CD2 C 2.691 5.570 -12.628 1.00 . A A . 39 PHE CD2 1 1
10 7085 1 1 39 PHE CE1 C 0.203 6.744 -12.512 1.00 . A A . 39 PHE CE1 1 1
10 7086 1 1 39 PHE CE2 C 2.469 6.771 -13.265 1.00 . A A . 39 PHE CE2 1 1
10 7087 1 1 39 PHE CG C 1.675 4.942 -11.929 1.00 . A A . 39 PHE CG 1 1
10 7088 1 1 39 PHE CZ C 1.225 7.358 -13.206 1.00 . A A . 39 PHE CZ 1 1
10 7089 1 1 39 PHE H H 2.393 5.479 -8.632 1.00 . A A . 39 PHE H 1 1
10 7090 1 1 39 PHE HA H 0.844 4.076 -9.399 1.00 . A A . 39 PHE HA 1 1
10 7091 1 1 39 PHE HB2 H 2.910 3.303 -11.505 1.00 . A A . 39 PHE HB2 1 1
10 7092 1 1 39 PHE HB3 H 1.192 2.924 -11.575 1.00 . A A . 39 PHE HB3 1 1
10 7093 1 1 39 PHE HD1 H -0.372 5.061 -11.337 1.00 . A A . 39 PHE HD1 1 1
10 7094 1 1 39 PHE HD2 H 3.666 5.109 -12.674 1.00 . A A . 39 PHE HD2 1 1
10 7095 1 1 39 PHE HE1 H -0.773 7.201 -12.468 1.00 . A A . 39 PHE HE1 1 1
10 7096 1 1 39 PHE HE2 H 3.268 7.253 -13.808 1.00 . A A . 39 PHE HE2 1 1
10 7097 1 1 39 PHE HZ H 1.049 8.300 -13.702 1.00 . A A . 39 PHE HZ 1 1
10 7098 1 1 39 PHE N N 2.767 4.726 -9.144 1.00 . A A . 39 PHE N 1 1
10 7099 1 1 39 PHE O O 1.918 1.355 -9.553 1.00 . A A . 39 PHE O 1 1
10 7100 1 1 40 ARG C C 1.892 1.576 -5.687 1.00 . A A . 40 ARG C 1 1
10 7101 1 1 40 ARG CA C 2.763 1.457 -6.901 1.00 . A A . 40 ARG CA 1 1
10 7102 1 1 40 ARG CB C 4.238 1.436 -6.493 1.00 . A A . 40 ARG CB 1 1
10 7103 1 1 40 ARG CD C 5.035 -0.504 -7.857 1.00 . A A . 40 ARG CD 1 1
10 7104 1 1 40 ARG CG C 5.185 0.986 -7.588 1.00 . A A . 40 ARG CG 1 1
10 7105 1 1 40 ARG CZ C 4.875 -2.503 -6.348 1.00 . A A . 40 ARG CZ 1 1
10 7106 1 1 40 ARG H H 2.596 3.463 -7.420 1.00 . A A . 40 ARG H 1 1
10 7107 1 1 40 ARG HA H 2.528 0.543 -7.423 1.00 . A A . 40 ARG HA 1 1
10 7108 1 1 40 ARG HB2 H 4.538 2.419 -6.160 1.00 . A A . 40 ARG HB2 1 1
10 7109 1 1 40 ARG HB3 H 4.339 0.752 -5.664 1.00 . A A . 40 ARG HB3 1 1
10 7110 1 1 40 ARG HD2 H 4.015 -0.718 -8.140 1.00 . A A . 40 ARG HD2 1 1
10 7111 1 1 40 ARG HD3 H 5.697 -0.782 -8.662 1.00 . A A . 40 ARG HD3 1 1
10 7112 1 1 40 ARG HE H 6.055 -0.880 -6.081 1.00 . A A . 40 ARG HE 1 1
10 7113 1 1 40 ARG HG2 H 4.939 1.528 -8.488 1.00 . A A . 40 ARG HG2 1 1
10 7114 1 1 40 ARG HG3 H 6.200 1.195 -7.287 1.00 . A A . 40 ARG HG3 1 1
10 7115 1 1 40 ARG HH11 H 3.669 -2.728 -8.025 1.00 . A A . 40 ARG HH11 1 1
10 7116 1 1 40 ARG HH12 H 3.633 -4.006 -6.888 1.00 . A A . 40 ARG HH12 1 1
10 7117 1 1 40 ARG HH21 H 5.919 -2.730 -4.576 1.00 . A A . 40 ARG HH21 1 1
10 7118 1 1 40 ARG HH22 H 4.913 -4.017 -4.959 1.00 . A A . 40 ARG HH22 1 1
10 7119 1 1 40 ARG N N 2.492 2.554 -7.769 1.00 . A A . 40 ARG N 1 1
10 7120 1 1 40 ARG NE N 5.383 -1.302 -6.663 1.00 . A A . 40 ARG NE 1 1
10 7121 1 1 40 ARG NH1 N 4.002 -3.106 -7.151 1.00 . A A . 40 ARG NH1 1 1
10 7122 1 1 40 ARG NH2 N 5.257 -3.112 -5.228 1.00 . A A . 40 ARG NH2 1 1
10 7123 1 1 40 ARG O O 1.499 2.681 -5.302 1.00 . A A . 40 ARG O 1 1
10 7124 1 1 41 CYS C C 1.599 0.610 -2.726 1.00 . A A . 41 CYS C 1 1
10 7125 1 1 41 CYS CA C 0.750 0.388 -3.955 1.00 . A A . 41 CYS CA 1 1
10 7126 1 1 41 CYS CB C 0.072 -0.977 -3.918 1.00 . A A . 41 CYS CB 1 1
10 7127 1 1 41 CYS H H 1.907 -0.380 -5.495 1.00 . A A . 41 CYS H 1 1
10 7128 1 1 41 CYS HA H -0.008 1.154 -4.018 1.00 . A A . 41 CYS HA 1 1
10 7129 1 1 41 CYS HB2 H -0.581 -1.011 -4.773 1.00 . A A . 41 CYS HB2 1 1
10 7130 1 1 41 CYS HB3 H 0.814 -1.756 -3.999 1.00 . A A . 41 CYS HB3 1 1
10 7131 1 1 41 CYS N N 1.571 0.459 -5.125 1.00 . A A . 41 CYS N 1 1
10 7132 1 1 41 CYS O O 2.582 -0.106 -2.503 1.00 . A A . 41 CYS O 1 1
10 7133 1 1 41 CYS SG S -0.976 -1.324 -2.480 1.00 . A A . 41 CYS SG 1 1
10 7134 1 1 42 TRP C C 0.995 1.653 0.401 1.00 . A A . 42 TRP C 1 1
10 7135 1 1 42 TRP CA C 1.927 1.948 -0.764 1.00 . A A . 42 TRP CA 1 1
10 7136 1 1 42 TRP CB C 2.286 3.431 -0.736 1.00 . A A . 42 TRP CB 1 1
10 7137 1 1 42 TRP CD1 C 3.426 4.154 -2.921 1.00 . A A . 42 TRP CD1 1 1
10 7138 1 1 42 TRP CD2 C 4.788 4.043 -1.145 1.00 . A A . 42 TRP CD2 1 1
10 7139 1 1 42 TRP CE2 C 5.538 4.463 -2.256 1.00 . A A . 42 TRP CE2 1 1
10 7140 1 1 42 TRP CE3 C 5.436 3.899 0.090 1.00 . A A . 42 TRP CE3 1 1
10 7141 1 1 42 TRP CG C 3.441 3.845 -1.589 1.00 . A A . 42 TRP CG 1 1
10 7142 1 1 42 TRP CH2 C 7.495 4.590 -0.946 1.00 . A A . 42 TRP CH2 1 1
10 7143 1 1 42 TRP CZ2 C 6.896 4.739 -2.172 1.00 . A A . 42 TRP CZ2 1 1
10 7144 1 1 42 TRP CZ3 C 6.769 4.174 0.172 1.00 . A A . 42 TRP CZ3 1 1
10 7145 1 1 42 TRP H H 0.501 2.186 -2.251 1.00 . A A . 42 TRP H 1 1
10 7146 1 1 42 TRP HA H 2.836 1.362 -0.689 1.00 . A A . 42 TRP HA 1 1
10 7147 1 1 42 TRP HB2 H 1.428 3.993 -1.072 1.00 . A A . 42 TRP HB2 1 1
10 7148 1 1 42 TRP HB3 H 2.497 3.707 0.284 1.00 . A A . 42 TRP HB3 1 1
10 7149 1 1 42 TRP HD1 H 2.545 4.126 -3.546 1.00 . A A . 42 TRP HD1 1 1
10 7150 1 1 42 TRP HE1 H 4.957 4.813 -4.228 1.00 . A A . 42 TRP HE1 1 1
10 7151 1 1 42 TRP HE3 H 4.934 3.578 0.992 1.00 . A A . 42 TRP HE3 1 1
10 7152 1 1 42 TRP HH2 H 8.548 4.788 -0.821 1.00 . A A . 42 TRP HH2 1 1
10 7153 1 1 42 TRP HZ2 H 7.459 5.060 -3.036 1.00 . A A . 42 TRP HZ2 1 1
10 7154 1 1 42 TRP HZ3 H 7.252 4.065 1.133 1.00 . A A . 42 TRP HZ3 1 1
10 7155 1 1 42 TRP N N 1.263 1.621 -1.988 1.00 . A A . 42 TRP N 1 1
10 7156 1 1 42 TRP NE1 N 4.686 4.534 -3.326 1.00 . A A . 42 TRP NE1 1 1
10 7157 1 1 42 TRP O O -0.072 2.250 0.512 1.00 . A A . 42 TRP O 1 1
10 7158 1 1 43 CYS C C 1.132 1.236 3.573 1.00 . A A . 43 CYS C 1 1
10 7159 1 1 43 CYS CA C 0.636 0.400 2.399 1.00 . A A . 43 CYS CA 1 1
10 7160 1 1 43 CYS CB C 0.817 -1.082 2.716 1.00 . A A . 43 CYS CB 1 1
10 7161 1 1 43 CYS H H 2.262 0.331 1.089 1.00 . A A . 43 CYS H 1 1
10 7162 1 1 43 CYS HA H -0.408 0.605 2.220 1.00 . A A . 43 CYS HA 1 1
10 7163 1 1 43 CYS HB2 H 1.859 -1.263 2.931 1.00 . A A . 43 CYS HB2 1 1
10 7164 1 1 43 CYS HB3 H 0.228 -1.314 3.591 1.00 . A A . 43 CYS HB3 1 1
10 7165 1 1 43 CYS N N 1.388 0.756 1.236 1.00 . A A . 43 CYS N 1 1
10 7166 1 1 43 CYS O O 2.348 1.321 3.829 1.00 . A A . 43 CYS O 1 1
10 7167 1 1 43 CYS SG S 0.325 -2.236 1.388 1.00 . A A . 43 CYS SG 1 1
10 7168 1 1 44 THR C C 0.435 1.801 6.615 1.00 . A A . 44 THR C 1 1
10 7169 1 1 44 THR CA C 0.560 2.662 5.372 1.00 . A A . 44 THR CA 1 1
10 7170 1 1 44 THR CB C -0.450 3.828 5.445 1.00 . A A . 44 THR CB 1 1
10 7171 1 1 44 THR CG2 C 0.112 4.977 6.277 1.00 . A A . 44 THR CG2 1 1
10 7172 1 1 44 THR H H -0.734 1.693 4.130 1.00 . A A . 44 THR H 1 1
10 7173 1 1 44 THR HA H 1.560 3.051 5.260 1.00 . A A . 44 THR HA 1 1
10 7174 1 1 44 THR HB H -1.361 3.470 5.903 1.00 . A A . 44 THR HB 1 1
10 7175 1 1 44 THR HG1 H 0.043 4.606 3.631 1.00 . A A . 44 THR HG1 1 1
10 7176 1 1 44 THR HG21 H 0.317 4.630 7.279 1.00 . A A . 44 THR HG21 1 1
10 7177 1 1 44 THR HG22 H -0.608 5.781 6.313 1.00 . A A . 44 THR HG22 1 1
10 7178 1 1 44 THR HG23 H 1.026 5.334 5.827 1.00 . A A . 44 THR HG23 1 1
10 7179 1 1 44 THR N N 0.226 1.834 4.286 1.00 . A A . 44 THR N 1 1
10 7180 1 1 44 THR O O -0.406 0.906 6.648 1.00 . A A . 44 THR O 1 1
10 7181 1 1 44 THR OG1 O -0.743 4.307 4.114 1.00 . A A . 44 THR OG1 1 1
10 7182 1 1 45 ARG C C 1.302 2.230 9.951 1.00 . A A . 45 ARG C 1 1
10 7183 1 1 45 ARG CA C 1.172 1.257 8.803 1.00 . A A . 45 ARG CA 1 1
10 7184 1 1 45 ARG CB C 2.280 0.183 8.899 1.00 . A A . 45 ARG CB 1 1
10 7185 1 1 45 ARG CD C 4.701 -0.365 9.333 1.00 . A A . 45 ARG CD 1 1
10 7186 1 1 45 ARG CG C 3.645 0.714 9.340 1.00 . A A . 45 ARG CG 1 1
10 7187 1 1 45 ARG CZ C 5.648 -1.842 7.559 1.00 . A A . 45 ARG CZ 1 1
10 7188 1 1 45 ARG H H 2.013 2.639 7.479 1.00 . A A . 45 ARG H 1 1
10 7189 1 1 45 ARG HA H 0.204 0.777 8.835 1.00 . A A . 45 ARG HA 1 1
10 7190 1 1 45 ARG HB2 H 1.969 -0.570 9.607 1.00 . A A . 45 ARG HB2 1 1
10 7191 1 1 45 ARG HB3 H 2.393 -0.281 7.930 1.00 . A A . 45 ARG HB3 1 1
10 7192 1 1 45 ARG HD2 H 5.531 -0.034 9.938 1.00 . A A . 45 ARG HD2 1 1
10 7193 1 1 45 ARG HD3 H 4.281 -1.262 9.760 1.00 . A A . 45 ARG HD3 1 1
10 7194 1 1 45 ARG HE H 5.203 0.115 7.370 1.00 . A A . 45 ARG HE 1 1
10 7195 1 1 45 ARG HG2 H 3.947 1.494 8.655 1.00 . A A . 45 ARG HG2 1 1
10 7196 1 1 45 ARG HG3 H 3.557 1.125 10.336 1.00 . A A . 45 ARG HG3 1 1
10 7197 1 1 45 ARG HH11 H 5.164 -2.902 9.252 1.00 . A A . 45 ARG HH11 1 1
10 7198 1 1 45 ARG HH12 H 5.937 -3.816 8.057 1.00 . A A . 45 ARG HH12 1 1
10 7199 1 1 45 ARG HH21 H 6.272 -1.135 5.758 1.00 . A A . 45 ARG HH21 1 1
10 7200 1 1 45 ARG HH22 H 6.560 -2.787 5.985 1.00 . A A . 45 ARG HH22 1 1
10 7201 1 1 45 ARG N N 1.274 1.995 7.581 1.00 . A A . 45 ARG N 1 1
10 7202 1 1 45 ARG NE N 5.178 -0.658 7.977 1.00 . A A . 45 ARG NE 1 1
10 7203 1 1 45 ARG NH1 N 5.572 -2.921 8.334 1.00 . A A . 45 ARG NH1 1 1
10 7204 1 1 45 ARG NH2 N 6.190 -1.932 6.362 1.00 . A A . 45 ARG NH2 1 1
10 7205 1 1 45 ARG O O 1.893 3.317 9.789 1.00 . A A . 45 ARG O 1 1
10 7206 1 1 46 ASN C C 2.162 2.269 12.911 1.00 . A A . 46 ASN C 1 1
10 7207 1 1 46 ASN CA C 0.873 2.642 12.235 1.00 . A A . 46 ASN CA 1 1
10 7208 1 1 46 ASN CB C -0.288 2.358 13.157 1.00 . A A . 46 ASN CB 1 1
10 7209 1 1 46 ASN CG C -1.610 2.891 12.658 1.00 . A A . 46 ASN CG 1 1
10 7210 1 1 46 ASN H H 0.200 1.077 11.165 1.00 . A A . 46 ASN H 1 1
10 7211 1 1 46 ASN HA H 0.872 3.692 11.981 1.00 . A A . 46 ASN HA 1 1
10 7212 1 1 46 ASN HB2 H -0.372 1.290 13.295 1.00 . A A . 46 ASN HB2 1 1
10 7213 1 1 46 ASN HB3 H -0.038 2.817 14.089 1.00 . A A . 46 ASN HB3 1 1
10 7214 1 1 46 ASN HD21 H -2.575 1.479 13.635 1.00 . A A . 46 ASN HD21 1 1
10 7215 1 1 46 ASN HD22 H -3.567 2.556 12.734 1.00 . A A . 46 ASN HD22 1 1
10 7216 1 1 46 ASN N N 0.746 1.884 11.063 1.00 . A A . 46 ASN N 1 1
10 7217 1 1 46 ASN ND2 N -2.685 2.255 13.045 1.00 . A A . 46 ASN ND2 1 1
10 7218 1 1 46 ASN O O 2.435 1.086 13.139 1.00 . A A . 46 ASN O 1 1
10 7219 1 1 46 ASN OD1 O -1.661 3.888 11.944 1.00 . A A . 46 ASN OD1 1 1
10 7220 1 1 47 CYS C C 4.310 3.967 15.037 1.00 . A A . 47 CYS C 1 1
10 7221 1 1 47 CYS CA C 4.212 3.038 13.838 1.00 . A A . 47 CYS CA 1 1
10 7222 1 1 47 CYS CB C 5.368 3.228 12.823 1.00 . A A . 47 CYS CB 1 1
10 7223 1 1 47 CYS H H 2.685 4.167 13.005 1.00 . A A . 47 CYS H 1 1
10 7224 1 1 47 CYS HA H 4.223 2.020 14.202 1.00 . A A . 47 CYS HA 1 1
10 7225 1 1 47 CYS HB2 H 6.305 3.284 13.358 1.00 . A A . 47 CYS HB2 1 1
10 7226 1 1 47 CYS HB3 H 5.394 2.385 12.149 1.00 . A A . 47 CYS HB3 1 1
10 7227 1 1 47 CYS N N 2.950 3.240 13.198 1.00 . A A . 47 CYS N 1 1
10 7228 1 1 47 CYS O O 4.772 5.111 14.899 1.00 . A A . 47 CYS O 1 1
10 7229 1 1 47 CYS OXT O 3.836 3.575 16.126 1.00 . A A . 47 CYS OXT 1 1
10 7230 1 1 47 CYS SG S 5.236 4.747 11.810 1.00 . A A . 47 CYS SG 1 1
11 7231 1 1 1 LYS C C 2.620 8.928 10.938 1.00 . A A . 1 LYS C 1 1
11 7232 1 1 1 LYS CA C 3.081 10.049 11.815 1.00 . A A . 1 LYS CA 1 1
11 7233 1 1 1 LYS CB C 4.604 10.082 11.688 1.00 . A A . 1 LYS CB 1 1
11 7234 1 1 1 LYS CD C 6.842 10.435 12.692 1.00 . A A . 1 LYS CD 1 1
11 7235 1 1 1 LYS CE C 7.587 10.590 14.001 1.00 . A A . 1 LYS CE 1 1
11 7236 1 1 1 LYS CG C 5.349 10.627 12.876 1.00 . A A . 1 LYS CG 1 1
11 7237 1 1 1 LYS H1 H 2.943 10.412 13.871 1.00 . A A . 1 LYS H1 1 1
11 7238 1 1 1 LYS H2 H 3.043 8.765 13.450 1.00 . A A . 1 LYS H2 1 1
11 7239 1 1 1 LYS H3 H 1.627 9.625 13.167 1.00 . A A . 1 LYS H3 1 1
11 7240 1 1 1 LYS HA H 2.649 10.989 11.506 1.00 . A A . 1 LYS HA 1 1
11 7241 1 1 1 LYS HB2 H 4.942 9.077 11.488 1.00 . A A . 1 LYS HB2 1 1
11 7242 1 1 1 LYS HB3 H 4.848 10.687 10.827 1.00 . A A . 1 LYS HB3 1 1
11 7243 1 1 1 LYS HD2 H 7.026 9.443 12.307 1.00 . A A . 1 LYS HD2 1 1
11 7244 1 1 1 LYS HD3 H 7.209 11.167 11.988 1.00 . A A . 1 LYS HD3 1 1
11 7245 1 1 1 LYS HE2 H 8.643 10.450 13.822 1.00 . A A . 1 LYS HE2 1 1
11 7246 1 1 1 LYS HE3 H 7.417 11.585 14.385 1.00 . A A . 1 LYS HE3 1 1
11 7247 1 1 1 LYS HG2 H 5.133 11.680 12.981 1.00 . A A . 1 LYS HG2 1 1
11 7248 1 1 1 LYS HG3 H 5.032 10.097 13.760 1.00 . A A . 1 LYS HG3 1 1
11 7249 1 1 1 LYS HZ1 H 6.185 9.842 15.350 1.00 . A A . 1 LYS HZ1 1 1
11 7250 1 1 1 LYS HZ2 H 7.773 9.579 15.831 1.00 . A A . 1 LYS HZ2 1 1
11 7251 1 1 1 LYS HZ3 H 7.045 8.638 14.600 1.00 . A A . 1 LYS HZ3 1 1
11 7252 1 1 1 LYS N N 2.664 9.698 13.173 1.00 . A A . 1 LYS N 1 1
11 7253 1 1 1 LYS NZ N 7.135 9.596 15.010 1.00 . A A . 1 LYS NZ 1 1
11 7254 1 1 1 LYS O O 2.175 7.886 11.447 1.00 . A A . 1 LYS O 1 1
11 7255 1 1 2 THR C C 3.680 7.678 7.973 1.00 . A A . 2 THR C 1 1
11 7256 1 1 2 THR CA C 2.443 8.035 8.771 1.00 . A A . 2 THR CA 1 1
11 7257 1 1 2 THR CB C 1.273 8.371 7.842 1.00 . A A . 2 THR CB 1 1
11 7258 1 1 2 THR CG2 C -0.060 8.303 8.578 1.00 . A A . 2 THR CG2 1 1
11 7259 1 1 2 THR H H 3.039 9.944 9.284 1.00 . A A . 2 THR H 1 1
11 7260 1 1 2 THR HA H 2.174 7.179 9.372 1.00 . A A . 2 THR HA 1 1
11 7261 1 1 2 THR HB H 1.291 7.614 7.072 1.00 . A A . 2 THR HB 1 1
11 7262 1 1 2 THR HG1 H 0.595 10.118 7.243 1.00 . A A . 2 THR HG1 1 1
11 7263 1 1 2 THR HG21 H -0.210 7.304 8.961 1.00 . A A . 2 THR HG21 1 1
11 7264 1 1 2 THR HG22 H -0.861 8.553 7.899 1.00 . A A . 2 THR HG22 1 1
11 7265 1 1 2 THR HG23 H -0.052 9.006 9.397 1.00 . A A . 2 THR HG23 1 1
11 7266 1 1 2 THR N N 2.737 9.090 9.665 1.00 . A A . 2 THR N 1 1
11 7267 1 1 2 THR O O 4.392 8.557 7.458 1.00 . A A . 2 THR O 1 1
11 7268 1 1 2 THR OG1 O 1.455 9.680 7.275 1.00 . A A . 2 THR OG1 1 1
11 7269 1 1 3 CYS C C 4.545 4.969 6.156 1.00 . A A . 3 CYS C 1 1
11 7270 1 1 3 CYS CA C 5.079 5.908 7.196 1.00 . A A . 3 CYS CA 1 1
11 7271 1 1 3 CYS CB C 6.066 5.214 8.141 1.00 . A A . 3 CYS CB 1 1
11 7272 1 1 3 CYS H H 3.369 5.787 8.379 1.00 . A A . 3 CYS H 1 1
11 7273 1 1 3 CYS HA H 5.565 6.735 6.702 1.00 . A A . 3 CYS HA 1 1
11 7274 1 1 3 CYS HB2 H 5.537 4.470 8.719 1.00 . A A . 3 CYS HB2 1 1
11 7275 1 1 3 CYS HB3 H 6.823 4.727 7.545 1.00 . A A . 3 CYS HB3 1 1
11 7276 1 1 3 CYS N N 3.960 6.427 7.921 1.00 . A A . 3 CYS N 1 1
11 7277 1 1 3 CYS O O 3.742 4.089 6.465 1.00 . A A . 3 CYS O 1 1
11 7278 1 1 3 CYS SG S 6.908 6.344 9.321 1.00 . A A . 3 CYS SG 1 1
11 7279 1 1 4 GLU C C 5.451 3.674 3.116 1.00 . A A . 4 GLU C 1 1
11 7280 1 1 4 GLU CA C 4.367 4.450 3.851 1.00 . A A . 4 GLU CA 1 1
11 7281 1 1 4 GLU CB C 3.688 5.490 2.962 1.00 . A A . 4 GLU CB 1 1
11 7282 1 1 4 GLU CD C 1.959 6.084 1.287 1.00 . A A . 4 GLU CD 1 1
11 7283 1 1 4 GLU CG C 2.769 4.970 1.899 1.00 . A A . 4 GLU CG 1 1
11 7284 1 1 4 GLU H H 5.664 5.798 4.747 1.00 . A A . 4 GLU H 1 1
11 7285 1 1 4 GLU HA H 3.618 3.769 4.225 1.00 . A A . 4 GLU HA 1 1
11 7286 1 1 4 GLU HB2 H 3.128 6.171 3.579 1.00 . A A . 4 GLU HB2 1 1
11 7287 1 1 4 GLU HB3 H 4.469 6.056 2.476 1.00 . A A . 4 GLU HB3 1 1
11 7288 1 1 4 GLU HG2 H 3.388 4.541 1.130 1.00 . A A . 4 GLU HG2 1 1
11 7289 1 1 4 GLU HG3 H 2.105 4.227 2.313 1.00 . A A . 4 GLU HG3 1 1
11 7290 1 1 4 GLU N N 4.943 5.160 4.946 1.00 . A A . 4 GLU N 1 1
11 7291 1 1 4 GLU O O 6.577 4.165 2.962 1.00 . A A . 4 GLU O 1 1
11 7292 1 1 4 GLU OE1 O 2.485 6.837 0.440 1.00 . A A . 4 GLU OE1 1 1
11 7293 1 1 4 GLU OE2 O 0.783 6.267 1.671 1.00 . A A . 4 GLU OE2 1 1
11 7294 1 1 5 ASN C C 5.309 0.779 1.026 1.00 . A A . 5 ASN C 1 1
11 7295 1 1 5 ASN CA C 6.081 1.614 2.005 1.00 . A A . 5 ASN CA 1 1
11 7296 1 1 5 ASN CB C 6.855 0.703 2.970 1.00 . A A . 5 ASN CB 1 1
11 7297 1 1 5 ASN CG C 8.106 0.094 2.339 1.00 . A A . 5 ASN CG 1 1
11 7298 1 1 5 ASN H H 4.225 2.120 2.861 1.00 . A A . 5 ASN H 1 1
11 7299 1 1 5 ASN HA H 6.774 2.214 1.435 1.00 . A A . 5 ASN HA 1 1
11 7300 1 1 5 ASN HB2 H 7.133 1.247 3.859 1.00 . A A . 5 ASN HB2 1 1
11 7301 1 1 5 ASN HB3 H 6.196 -0.109 3.238 1.00 . A A . 5 ASN HB3 1 1
11 7302 1 1 5 ASN HD21 H 9.195 1.591 2.997 1.00 . A A . 5 ASN HD21 1 1
11 7303 1 1 5 ASN HD22 H 10.046 0.368 2.114 1.00 . A A . 5 ASN HD22 1 1
11 7304 1 1 5 ASN N N 5.136 2.463 2.714 1.00 . A A . 5 ASN N 1 1
11 7305 1 1 5 ASN ND2 N 9.222 0.749 2.492 1.00 . A A . 5 ASN ND2 1 1
11 7306 1 1 5 ASN O O 4.116 0.659 1.142 1.00 . A A . 5 ASN O 1 1
11 7307 1 1 5 ASN OD1 O 8.060 -0.968 1.729 1.00 . A A . 5 ASN OD1 1 1
11 7308 1 1 6 LEU C C 4.866 -1.868 -0.405 1.00 . A A . 6 LEU C 1 1
11 7309 1 1 6 LEU CA C 5.439 -0.563 -0.940 1.00 . A A . 6 LEU CA 1 1
11 7310 1 1 6 LEU CB C 6.565 -0.854 -1.881 1.00 . A A . 6 LEU CB 1 1
11 7311 1 1 6 LEU CD1 C 8.466 -0.036 -3.281 1.00 . A A . 6 LEU CD1 1 1
11 7312 1 1 6 LEU CD2 C 6.167 0.767 -3.728 1.00 . A A . 6 LEU CD2 1 1
11 7313 1 1 6 LEU CG C 7.139 0.334 -2.650 1.00 . A A . 6 LEU CG 1 1
11 7314 1 1 6 LEU H H 6.970 0.236 0.113 1.00 . A A . 6 LEU H 1 1
11 7315 1 1 6 LEU HA H 4.693 0.003 -1.474 1.00 . A A . 6 LEU HA 1 1
11 7316 1 1 6 LEU HB2 H 7.345 -1.263 -1.260 1.00 . A A . 6 LEU HB2 1 1
11 7317 1 1 6 LEU HB3 H 6.235 -1.607 -2.566 1.00 . A A . 6 LEU HB3 1 1
11 7318 1 1 6 LEU HD11 H 8.323 -0.862 -3.963 1.00 . A A . 6 LEU HD11 1 1
11 7319 1 1 6 LEU HD12 H 9.164 -0.325 -2.509 1.00 . A A . 6 LEU HD12 1 1
11 7320 1 1 6 LEU HD13 H 8.858 0.813 -3.822 1.00 . A A . 6 LEU HD13 1 1
11 7321 1 1 6 LEU HD21 H 6.587 1.591 -4.285 1.00 . A A . 6 LEU HD21 1 1
11 7322 1 1 6 LEU HD22 H 5.236 1.077 -3.276 1.00 . A A . 6 LEU HD22 1 1
11 7323 1 1 6 LEU HD23 H 5.979 -0.062 -4.395 1.00 . A A . 6 LEU HD23 1 1
11 7324 1 1 6 LEU HG H 7.292 1.165 -1.978 1.00 . A A . 6 LEU HG 1 1
11 7325 1 1 6 LEU N N 5.993 0.210 0.103 1.00 . A A . 6 LEU N 1 1
11 7326 1 1 6 LEU O O 5.465 -2.512 0.476 1.00 . A A . 6 LEU O 1 1
11 7327 1 1 7 ALA C C 3.889 -4.613 -1.160 1.00 . A A . 7 ALA C 1 1
11 7328 1 1 7 ALA CA C 3.099 -3.480 -0.546 1.00 . A A . 7 ALA CA 1 1
11 7329 1 1 7 ALA CB C 1.668 -3.506 -1.022 1.00 . A A . 7 ALA CB 1 1
11 7330 1 1 7 ALA H H 3.254 -1.667 -1.569 1.00 . A A . 7 ALA H 1 1
11 7331 1 1 7 ALA HA H 3.117 -3.565 0.531 1.00 . A A . 7 ALA HA 1 1
11 7332 1 1 7 ALA HB1 H 1.118 -2.706 -0.549 1.00 . A A . 7 ALA HB1 1 1
11 7333 1 1 7 ALA HB2 H 1.218 -4.453 -0.761 1.00 . A A . 7 ALA HB2 1 1
11 7334 1 1 7 ALA HB3 H 1.643 -3.373 -2.093 1.00 . A A . 7 ALA HB3 1 1
11 7335 1 1 7 ALA N N 3.717 -2.242 -0.913 1.00 . A A . 7 ALA N 1 1
11 7336 1 1 7 ALA O O 3.843 -4.836 -2.375 1.00 . A A . 7 ALA O 1 1
11 7337 1 1 8 ASN C C 4.787 -7.656 -1.112 1.00 . A A . 8 ASN C 1 1
11 7338 1 1 8 ASN CA C 5.507 -6.362 -0.822 1.00 . A A . 8 ASN CA 1 1
11 7339 1 1 8 ASN CB C 6.738 -6.581 0.085 1.00 . A A . 8 ASN CB 1 1
11 7340 1 1 8 ASN CG C 6.407 -6.905 1.531 1.00 . A A . 8 ASN CG 1 1
11 7341 1 1 8 ASN H H 4.544 -5.129 0.623 1.00 . A A . 8 ASN H 1 1
11 7342 1 1 8 ASN HA H 5.860 -6.000 -1.776 1.00 . A A . 8 ASN HA 1 1
11 7343 1 1 8 ASN HB2 H 7.311 -7.406 -0.310 1.00 . A A . 8 ASN HB2 1 1
11 7344 1 1 8 ASN HB3 H 7.349 -5.691 0.061 1.00 . A A . 8 ASN HB3 1 1
11 7345 1 1 8 ASN HD21 H 6.537 -4.990 2.005 1.00 . A A . 8 ASN HD21 1 1
11 7346 1 1 8 ASN HD22 H 6.173 -6.046 3.314 1.00 . A A . 8 ASN HD22 1 1
11 7347 1 1 8 ASN N N 4.620 -5.321 -0.335 1.00 . A A . 8 ASN N 1 1
11 7348 1 1 8 ASN ND2 N 6.360 -5.887 2.363 1.00 . A A . 8 ASN ND2 1 1
11 7349 1 1 8 ASN O O 5.378 -8.599 -1.651 1.00 . A A . 8 ASN O 1 1
11 7350 1 1 8 ASN OD1 O 6.223 -8.072 1.906 1.00 . A A . 8 ASN OD1 1 1
11 7351 1 1 9 THR C C 1.824 -8.533 -2.292 1.00 . A A . 9 THR C 1 1
11 7352 1 1 9 THR CA C 2.755 -8.890 -1.118 1.00 . A A . 9 THR CA 1 1
11 7353 1 1 9 THR CB C 1.965 -9.427 0.106 1.00 . A A . 9 THR CB 1 1
11 7354 1 1 9 THR CG2 C 1.513 -10.868 -0.115 1.00 . A A . 9 THR CG2 1 1
11 7355 1 1 9 THR H H 3.093 -6.995 -0.270 1.00 . A A . 9 THR H 1 1
11 7356 1 1 9 THR HA H 3.452 -9.632 -1.469 1.00 . A A . 9 THR HA 1 1
11 7357 1 1 9 THR HB H 1.103 -8.799 0.280 1.00 . A A . 9 THR HB 1 1
11 7358 1 1 9 THR HG1 H 2.825 -8.483 1.594 1.00 . A A . 9 THR HG1 1 1
11 7359 1 1 9 THR HG21 H 0.972 -11.209 0.756 1.00 . A A . 9 THR HG21 1 1
11 7360 1 1 9 THR HG22 H 2.376 -11.497 -0.271 1.00 . A A . 9 THR HG22 1 1
11 7361 1 1 9 THR HG23 H 0.870 -10.916 -0.980 1.00 . A A . 9 THR HG23 1 1
11 7362 1 1 9 THR N N 3.523 -7.725 -0.774 1.00 . A A . 9 THR N 1 1
11 7363 1 1 9 THR O O 0.963 -9.307 -2.704 1.00 . A A . 9 THR O 1 1
11 7364 1 1 9 THR OG1 O 2.825 -9.401 1.267 1.00 . A A . 9 THR OG1 1 1
11 7365 1 1 10 TYR C C 2.206 -6.831 -5.135 1.00 . A A . 10 TYR C 1 1
11 7366 1 1 10 TYR CA C 1.270 -6.888 -3.967 1.00 . A A . 10 TYR CA 1 1
11 7367 1 1 10 TYR CB C 0.663 -5.487 -3.732 1.00 . A A . 10 TYR CB 1 1
11 7368 1 1 10 TYR CD1 C 0.114 -4.500 -6.023 1.00 . A A . 10 TYR CD1 1 1
11 7369 1 1 10 TYR CD2 C -1.695 -5.057 -4.587 1.00 . A A . 10 TYR CD2 1 1
11 7370 1 1 10 TYR CE1 C -0.775 -4.052 -6.984 1.00 . A A . 10 TYR CE1 1 1
11 7371 1 1 10 TYR CE2 C -2.593 -4.612 -5.545 1.00 . A A . 10 TYR CE2 1 1
11 7372 1 1 10 TYR CG C -0.325 -5.011 -4.807 1.00 . A A . 10 TYR CG 1 1
11 7373 1 1 10 TYR CZ C -2.125 -4.112 -6.742 1.00 . A A . 10 TYR CZ 1 1
11 7374 1 1 10 TYR H H 2.751 -6.797 -2.464 1.00 . A A . 10 TYR H 1 1
11 7375 1 1 10 TYR HA H 0.481 -7.599 -4.156 1.00 . A A . 10 TYR HA 1 1
11 7376 1 1 10 TYR HB2 H 0.143 -5.469 -2.786 1.00 . A A . 10 TYR HB2 1 1
11 7377 1 1 10 TYR HB3 H 1.473 -4.773 -3.695 1.00 . A A . 10 TYR HB3 1 1
11 7378 1 1 10 TYR HD1 H 1.176 -4.461 -6.212 1.00 . A A . 10 TYR HD1 1 1
11 7379 1 1 10 TYR HD2 H -2.061 -5.448 -3.649 1.00 . A A . 10 TYR HD2 1 1
11 7380 1 1 10 TYR HE1 H -0.407 -3.660 -7.921 1.00 . A A . 10 TYR HE1 1 1
11 7381 1 1 10 TYR HE2 H -3.654 -4.660 -5.352 1.00 . A A . 10 TYR HE2 1 1
11 7382 1 1 10 TYR HH H -2.732 -4.025 -8.555 1.00 . A A . 10 TYR HH 1 1
11 7383 1 1 10 TYR N N 2.027 -7.351 -2.828 1.00 . A A . 10 TYR N 1 1
11 7384 1 1 10 TYR O O 3.242 -6.145 -5.082 1.00 . A A . 10 TYR O 1 1
11 7385 1 1 10 TYR OH O -3.018 -3.669 -7.703 1.00 . A A . 10 TYR OH 1 1
11 7386 1 1 11 ARG C C 1.862 -7.102 -8.513 1.00 . A A . 11 ARG C 1 1
11 7387 1 1 11 ARG CA C 2.693 -7.516 -7.317 1.00 . A A . 11 ARG CA 1 1
11 7388 1 1 11 ARG CB C 3.421 -8.840 -7.534 1.00 . A A . 11 ARG CB 1 1
11 7389 1 1 11 ARG CD C 3.406 -11.285 -7.985 1.00 . A A . 11 ARG CD 1 1
11 7390 1 1 11 ARG CG C 2.546 -10.044 -7.826 1.00 . A A . 11 ARG CG 1 1
11 7391 1 1 11 ARG CZ C 5.735 -11.528 -8.862 1.00 . A A . 11 ARG CZ 1 1
11 7392 1 1 11 ARG H H 1.108 -8.138 -6.126 1.00 . A A . 11 ARG H 1 1
11 7393 1 1 11 ARG HA H 3.430 -6.745 -7.150 1.00 . A A . 11 ARG HA 1 1
11 7394 1 1 11 ARG HB2 H 4.122 -8.736 -8.348 1.00 . A A . 11 ARG HB2 1 1
11 7395 1 1 11 ARG HB3 H 3.963 -9.041 -6.622 1.00 . A A . 11 ARG HB3 1 1
11 7396 1 1 11 ARG HD2 H 3.849 -11.528 -7.032 1.00 . A A . 11 ARG HD2 1 1
11 7397 1 1 11 ARG HD3 H 2.777 -12.100 -8.311 1.00 . A A . 11 ARG HD3 1 1
11 7398 1 1 11 ARG HE H 4.203 -10.561 -9.768 1.00 . A A . 11 ARG HE 1 1
11 7399 1 1 11 ARG HG2 H 1.860 -10.189 -7.004 1.00 . A A . 11 ARG HG2 1 1
11 7400 1 1 11 ARG HG3 H 1.993 -9.869 -8.735 1.00 . A A . 11 ARG HG3 1 1
11 7401 1 1 11 ARG HH11 H 5.464 -12.478 -7.065 1.00 . A A . 11 ARG HH11 1 1
11 7402 1 1 11 ARG HH12 H 7.049 -12.566 -7.691 1.00 . A A . 11 ARG HH12 1 1
11 7403 1 1 11 ARG HH21 H 6.416 -10.695 -10.616 1.00 . A A . 11 ARG HH21 1 1
11 7404 1 1 11 ARG HH22 H 7.581 -11.549 -9.747 1.00 . A A . 11 ARG HH22 1 1
11 7405 1 1 11 ARG N N 1.897 -7.554 -6.152 1.00 . A A . 11 ARG N 1 1
11 7406 1 1 11 ARG NE N 4.476 -11.084 -8.980 1.00 . A A . 11 ARG NE 1 1
11 7407 1 1 11 ARG NH1 N 6.105 -12.244 -7.801 1.00 . A A . 11 ARG NH1 1 1
11 7408 1 1 11 ARG NH2 N 6.627 -11.242 -9.800 1.00 . A A . 11 ARG NH2 1 1
11 7409 1 1 11 ARG O O 0.686 -7.504 -8.656 1.00 . A A . 11 ARG O 1 1
11 7410 1 1 12 GLY C C 1.441 -4.313 -10.398 1.00 . A A . 12 GLY C 1 1
11 7411 1 1 12 GLY CA C 1.766 -5.792 -10.490 1.00 . A A . 12 GLY CA 1 1
11 7412 1 1 12 GLY H H 3.318 -5.904 -9.102 1.00 . A A . 12 GLY H 1 1
11 7413 1 1 12 GLY HA2 H 2.394 -5.985 -11.346 1.00 . A A . 12 GLY HA2 1 1
11 7414 1 1 12 GLY HA3 H 0.849 -6.347 -10.599 1.00 . A A . 12 GLY HA3 1 1
11 7415 1 1 12 GLY N N 2.429 -6.257 -9.318 1.00 . A A . 12 GLY N 1 1
11 7416 1 1 12 GLY O O 1.450 -3.747 -9.296 1.00 . A A . 12 GLY O 1 1
11 7417 1 1 13 PRO C C -0.495 -1.950 -10.829 1.00 . A A . 13 PRO C 1 1
11 7418 1 1 13 PRO CA C 0.830 -2.227 -11.547 1.00 . A A . 13 PRO CA 1 1
11 7419 1 1 13 PRO CB C 0.705 -1.895 -13.041 1.00 . A A . 13 PRO CB 1 1
11 7420 1 1 13 PRO CD C 1.216 -4.214 -12.885 1.00 . A A . 13 PRO CD 1 1
11 7421 1 1 13 PRO CG C 1.403 -3.006 -13.743 1.00 . A A . 13 PRO CG 1 1
11 7422 1 1 13 PRO HA H 1.608 -1.627 -11.099 1.00 . A A . 13 PRO HA 1 1
11 7423 1 1 13 PRO HB2 H -0.339 -1.847 -13.313 1.00 . A A . 13 PRO HB2 1 1
11 7424 1 1 13 PRO HB3 H 1.176 -0.943 -13.242 1.00 . A A . 13 PRO HB3 1 1
11 7425 1 1 13 PRO HD2 H 0.289 -4.710 -13.128 1.00 . A A . 13 PRO HD2 1 1
11 7426 1 1 13 PRO HD3 H 2.052 -4.887 -13.001 1.00 . A A . 13 PRO HD3 1 1
11 7427 1 1 13 PRO HG2 H 0.958 -3.168 -14.713 1.00 . A A . 13 PRO HG2 1 1
11 7428 1 1 13 PRO HG3 H 2.455 -2.777 -13.841 1.00 . A A . 13 PRO HG3 1 1
11 7429 1 1 13 PRO N N 1.177 -3.647 -11.529 1.00 . A A . 13 PRO N 1 1
11 7430 1 1 13 PRO O O -1.449 -2.748 -10.905 1.00 . A A . 13 PRO O 1 1
11 7431 1 1 14 CYS C C -2.338 0.744 -10.095 1.00 . A A . 14 CYS C 1 1
11 7432 1 1 14 CYS CA C -1.688 -0.440 -9.403 1.00 . A A . 14 CYS CA 1 1
11 7433 1 1 14 CYS CB C -1.266 -0.065 -7.985 1.00 . A A . 14 CYS CB 1 1
11 7434 1 1 14 CYS H H 0.254 -0.270 -10.137 1.00 . A A . 14 CYS H 1 1
11 7435 1 1 14 CYS HA H -2.385 -1.263 -9.355 1.00 . A A . 14 CYS HA 1 1
11 7436 1 1 14 CYS HB2 H -0.897 -0.947 -7.483 1.00 . A A . 14 CYS HB2 1 1
11 7437 1 1 14 CYS HB3 H -0.468 0.663 -8.036 1.00 . A A . 14 CYS HB3 1 1
11 7438 1 1 14 CYS N N -0.539 -0.856 -10.145 1.00 . A A . 14 CYS N 1 1
11 7439 1 1 14 CYS O O -1.645 1.656 -10.571 1.00 . A A . 14 CYS O 1 1
11 7440 1 1 14 CYS SG S -2.588 0.631 -6.955 1.00 . A A . 14 CYS SG 1 1
11 7441 1 1 15 PHE C C -5.534 2.328 -9.918 1.00 . A A . 15 PHE C 1 1
11 7442 1 1 15 PHE CA C -4.394 1.790 -10.810 1.00 . A A . 15 PHE CA 1 1
11 7443 1 1 15 PHE CB C -4.959 1.311 -12.161 1.00 . A A . 15 PHE CB 1 1
11 7444 1 1 15 PHE CD1 C -3.204 1.832 -13.886 1.00 . A A . 15 PHE CD1 1 1
11 7445 1 1 15 PHE CD2 C -3.632 -0.457 -13.368 1.00 . A A . 15 PHE CD2 1 1
11 7446 1 1 15 PHE CE1 C -2.242 1.448 -14.800 1.00 . A A . 15 PHE CE1 1 1
11 7447 1 1 15 PHE CE2 C -2.670 -0.846 -14.279 1.00 . A A . 15 PHE CE2 1 1
11 7448 1 1 15 PHE CG C -3.911 0.886 -13.161 1.00 . A A . 15 PHE CG 1 1
11 7449 1 1 15 PHE CZ C -1.974 0.107 -14.996 1.00 . A A . 15 PHE CZ 1 1
11 7450 1 1 15 PHE H H -4.136 -0.026 -9.773 1.00 . A A . 15 PHE H 1 1
11 7451 1 1 15 PHE HA H -3.706 2.598 -11.002 1.00 . A A . 15 PHE HA 1 1
11 7452 1 1 15 PHE HB2 H -5.601 0.461 -11.988 1.00 . A A . 15 PHE HB2 1 1
11 7453 1 1 15 PHE HB3 H -5.540 2.106 -12.602 1.00 . A A . 15 PHE HB3 1 1
11 7454 1 1 15 PHE HD1 H -3.413 2.881 -13.734 1.00 . A A . 15 PHE HD1 1 1
11 7455 1 1 15 PHE HD2 H -4.176 -1.203 -12.809 1.00 . A A . 15 PHE HD2 1 1
11 7456 1 1 15 PHE HE1 H -1.698 2.195 -15.359 1.00 . A A . 15 PHE HE1 1 1
11 7457 1 1 15 PHE HE2 H -2.463 -1.896 -14.430 1.00 . A A . 15 PHE HE2 1 1
11 7458 1 1 15 PHE HZ H -1.222 -0.195 -15.710 1.00 . A A . 15 PHE HZ 1 1
11 7459 1 1 15 PHE N N -3.653 0.730 -10.166 1.00 . A A . 15 PHE N 1 1
11 7460 1 1 15 PHE O O -6.299 3.207 -10.341 1.00 . A A . 15 PHE O 1 1
11 7461 1 1 16 THR C C -6.310 2.223 -6.320 1.00 . A A . 16 THR C 1 1
11 7462 1 1 16 THR CA C -6.743 2.271 -7.811 1.00 . A A . 16 THR CA 1 1
11 7463 1 1 16 THR CB C -8.045 1.453 -8.038 1.00 . A A . 16 THR CB 1 1
11 7464 1 1 16 THR CG2 C -9.192 1.974 -7.179 1.00 . A A . 16 THR CG2 1 1
11 7465 1 1 16 THR H H -5.072 1.104 -8.388 1.00 . A A . 16 THR H 1 1
11 7466 1 1 16 THR HA H -6.938 3.302 -8.066 1.00 . A A . 16 THR HA 1 1
11 7467 1 1 16 THR HB H -7.847 0.421 -7.789 1.00 . A A . 16 THR HB 1 1
11 7468 1 1 16 THR HG1 H -7.819 2.199 -9.811 1.00 . A A . 16 THR HG1 1 1
11 7469 1 1 16 THR HG21 H -9.395 3.005 -7.431 1.00 . A A . 16 THR HG21 1 1
11 7470 1 1 16 THR HG22 H -8.916 1.906 -6.136 1.00 . A A . 16 THR HG22 1 1
11 7471 1 1 16 THR HG23 H -10.075 1.379 -7.359 1.00 . A A . 16 THR HG23 1 1
11 7472 1 1 16 THR N N -5.679 1.809 -8.704 1.00 . A A . 16 THR N 1 1
11 7473 1 1 16 THR O O -5.833 1.193 -5.822 1.00 . A A . 16 THR O 1 1
11 7474 1 1 16 THR OG1 O -8.431 1.551 -9.428 1.00 . A A . 16 THR OG1 1 1
11 7475 1 1 17 THR C C -6.825 2.522 -3.326 1.00 . A A . 17 THR C 1 1
11 7476 1 1 17 THR CA C -6.113 3.530 -4.235 1.00 . A A . 17 THR CA 1 1
11 7477 1 1 17 THR CB C -6.452 4.974 -3.799 1.00 . A A . 17 THR CB 1 1
11 7478 1 1 17 THR CG2 C -5.897 5.291 -2.425 1.00 . A A . 17 THR CG2 1 1
11 7479 1 1 17 THR H H -6.928 4.105 -6.080 1.00 . A A . 17 THR H 1 1
11 7480 1 1 17 THR HA H -5.047 3.389 -4.143 1.00 . A A . 17 THR HA 1 1
11 7481 1 1 17 THR HB H -7.525 5.076 -3.784 1.00 . A A . 17 THR HB 1 1
11 7482 1 1 17 THR HG1 H -6.568 6.054 -5.409 1.00 . A A . 17 THR HG1 1 1
11 7483 1 1 17 THR HG21 H -6.258 6.256 -2.100 1.00 . A A . 17 THR HG21 1 1
11 7484 1 1 17 THR HG22 H -4.820 5.310 -2.484 1.00 . A A . 17 THR HG22 1 1
11 7485 1 1 17 THR HG23 H -6.211 4.530 -1.725 1.00 . A A . 17 THR HG23 1 1
11 7486 1 1 17 THR N N -6.496 3.346 -5.631 1.00 . A A . 17 THR N 1 1
11 7487 1 1 17 THR O O -6.186 1.846 -2.518 1.00 . A A . 17 THR O 1 1
11 7488 1 1 17 THR OG1 O -5.883 5.894 -4.746 1.00 . A A . 17 THR OG1 1 1
11 7489 1 1 18 GLY C C -8.550 0.027 -2.910 1.00 . A A . 18 GLY C 1 1
11 7490 1 1 18 GLY CA C -8.931 1.478 -2.723 1.00 . A A . 18 GLY CA 1 1
11 7491 1 1 18 GLY H H -8.563 2.905 -4.231 1.00 . A A . 18 GLY H 1 1
11 7492 1 1 18 GLY HA2 H -8.809 1.738 -1.682 1.00 . A A . 18 GLY HA2 1 1
11 7493 1 1 18 GLY HA3 H -9.968 1.607 -2.994 1.00 . A A . 18 GLY HA3 1 1
11 7494 1 1 18 GLY N N -8.124 2.377 -3.527 1.00 . A A . 18 GLY N 1 1
11 7495 1 1 18 GLY O O -8.695 -0.776 -2.002 1.00 . A A . 18 GLY O 1 1
11 7496 1 1 19 SER C C -6.334 -1.973 -3.587 1.00 . A A . 19 SER C 1 1
11 7497 1 1 19 SER CA C -7.604 -1.651 -4.363 1.00 . A A . 19 SER CA 1 1
11 7498 1 1 19 SER CB C -7.393 -1.803 -5.867 1.00 . A A . 19 SER CB 1 1
11 7499 1 1 19 SER H H -7.847 0.397 -4.739 1.00 . A A . 19 SER H 1 1
11 7500 1 1 19 SER HA H -8.385 -2.321 -4.039 1.00 . A A . 19 SER HA 1 1
11 7501 1 1 19 SER HB2 H -6.562 -1.187 -6.177 1.00 . A A . 19 SER HB2 1 1
11 7502 1 1 19 SER HB3 H -7.191 -2.837 -6.101 1.00 . A A . 19 SER HB3 1 1
11 7503 1 1 19 SER HG H -9.277 -1.978 -6.289 1.00 . A A . 19 SER HG 1 1
11 7504 1 1 19 SER N N -8.007 -0.296 -4.068 1.00 . A A . 19 SER N 1 1
11 7505 1 1 19 SER O O -6.090 -3.114 -3.184 1.00 . A A . 19 SER O 1 1
11 7506 1 1 19 SER OG O -8.563 -1.391 -6.573 1.00 . A A . 19 SER OG 1 1
11 7507 1 1 20 CYS C C -4.711 -1.120 -1.085 1.00 . A A . 20 CYS C 1 1
11 7508 1 1 20 CYS CA C -4.361 -1.075 -2.581 1.00 . A A . 20 CYS CA 1 1
11 7509 1 1 20 CYS CB C -3.413 0.080 -2.903 1.00 . A A . 20 CYS CB 1 1
11 7510 1 1 20 CYS H H -5.809 -0.073 -3.700 1.00 . A A . 20 CYS H 1 1
11 7511 1 1 20 CYS HA H -3.887 -2.007 -2.853 1.00 . A A . 20 CYS HA 1 1
11 7512 1 1 20 CYS HB2 H -3.156 0.076 -3.950 1.00 . A A . 20 CYS HB2 1 1
11 7513 1 1 20 CYS HB3 H -3.922 1.009 -2.715 1.00 . A A . 20 CYS HB3 1 1
11 7514 1 1 20 CYS N N -5.558 -0.953 -3.349 1.00 . A A . 20 CYS N 1 1
11 7515 1 1 20 CYS O O -4.191 -1.953 -0.348 1.00 . A A . 20 CYS O 1 1
11 7516 1 1 20 CYS SG S -1.877 0.073 -1.952 1.00 . A A . 20 CYS SG 1 1
11 7517 1 1 21 ASP C C -6.685 -1.548 1.157 1.00 . A A . 21 ASP C 1 1
11 7518 1 1 21 ASP CA C -6.114 -0.204 0.750 1.00 . A A . 21 ASP CA 1 1
11 7519 1 1 21 ASP CB C -7.166 0.901 0.916 1.00 . A A . 21 ASP CB 1 1
11 7520 1 1 21 ASP CG C -7.742 1.001 2.316 1.00 . A A . 21 ASP CG 1 1
11 7521 1 1 21 ASP H H -6.010 0.400 -1.293 1.00 . A A . 21 ASP H 1 1
11 7522 1 1 21 ASP HA H -5.265 0.013 1.383 1.00 . A A . 21 ASP HA 1 1
11 7523 1 1 21 ASP HB2 H -6.695 1.849 0.701 1.00 . A A . 21 ASP HB2 1 1
11 7524 1 1 21 ASP HB3 H -7.972 0.731 0.217 1.00 . A A . 21 ASP HB3 1 1
11 7525 1 1 21 ASP N N -5.639 -0.252 -0.658 1.00 . A A . 21 ASP N 1 1
11 7526 1 1 21 ASP O O -6.337 -2.097 2.211 1.00 . A A . 21 ASP O 1 1
11 7527 1 1 21 ASP OD1 O -7.068 1.559 3.205 1.00 . A A . 21 ASP OD1 1 1
11 7528 1 1 21 ASP OD2 O -8.910 0.573 2.532 1.00 . A A . 21 ASP OD2 1 1
11 7529 1 1 22 ASP C C -7.019 -4.457 0.692 1.00 . A A . 22 ASP C 1 1
11 7530 1 1 22 ASP CA C -8.106 -3.427 0.397 1.00 . A A . 22 ASP CA 1 1
11 7531 1 1 22 ASP CB C -8.803 -3.764 -0.932 1.00 . A A . 22 ASP CB 1 1
11 7532 1 1 22 ASP CG C -9.210 -5.208 -1.080 1.00 . A A . 22 ASP CG 1 1
11 7533 1 1 22 ASP H H -7.784 -1.535 -0.494 1.00 . A A . 22 ASP H 1 1
11 7534 1 1 22 ASP HA H -8.841 -3.429 1.188 1.00 . A A . 22 ASP HA 1 1
11 7535 1 1 22 ASP HB2 H -9.694 -3.161 -1.022 1.00 . A A . 22 ASP HB2 1 1
11 7536 1 1 22 ASP HB3 H -8.134 -3.510 -1.741 1.00 . A A . 22 ASP HB3 1 1
11 7537 1 1 22 ASP N N -7.522 -2.085 0.278 1.00 . A A . 22 ASP N 1 1
11 7538 1 1 22 ASP O O -7.103 -5.227 1.656 1.00 . A A . 22 ASP O 1 1
11 7539 1 1 22 ASP OD1 O -10.244 -5.610 -0.522 1.00 . A A . 22 ASP OD1 1 1
11 7540 1 1 22 ASP OD2 O -8.531 -5.947 -1.818 1.00 . A A . 22 ASP OD2 1 1
11 7541 1 1 23 HIS C C -4.083 -5.076 1.322 1.00 . A A . 23 HIS C 1 1
11 7542 1 1 23 HIS CA C -4.857 -5.296 0.012 1.00 . A A . 23 HIS CA 1 1
11 7543 1 1 23 HIS CB C -3.934 -5.113 -1.210 1.00 . A A . 23 HIS CB 1 1
11 7544 1 1 23 HIS CD2 C -1.441 -5.463 -0.713 1.00 . A A . 23 HIS CD2 1 1
11 7545 1 1 23 HIS CE1 C -1.287 -7.548 -1.297 1.00 . A A . 23 HIS CE1 1 1
11 7546 1 1 23 HIS CG C -2.650 -5.859 -1.137 1.00 . A A . 23 HIS CG 1 1
11 7547 1 1 23 HIS H H -5.969 -3.705 -0.790 1.00 . A A . 23 HIS H 1 1
11 7548 1 1 23 HIS HA H -5.237 -6.307 -0.002 1.00 . A A . 23 HIS HA 1 1
11 7549 1 1 23 HIS HB2 H -4.447 -5.448 -2.097 1.00 . A A . 23 HIS HB2 1 1
11 7550 1 1 23 HIS HB3 H -3.705 -4.063 -1.317 1.00 . A A . 23 HIS HB3 1 1
11 7551 1 1 23 HIS HD1 H -3.228 -7.740 -1.871 1.00 . A A . 23 HIS HD1 1 1
11 7552 1 1 23 HIS HD2 H -1.180 -4.478 -0.353 1.00 . A A . 23 HIS HD2 1 1
11 7553 1 1 23 HIS HE1 H -0.884 -8.531 -1.491 1.00 . A A . 23 HIS HE1 1 1
11 7554 1 1 23 HIS HE2 H 0.249 -6.546 -0.330 1.00 . A A . 23 HIS HE2 1 1
11 7555 1 1 23 HIS N N -5.981 -4.401 -0.100 1.00 . A A . 23 HIS N 1 1
11 7556 1 1 23 HIS ND1 N -2.516 -7.168 -1.500 1.00 . A A . 23 HIS ND1 1 1
11 7557 1 1 23 HIS NE2 N -0.615 -6.524 -0.819 1.00 . A A . 23 HIS NE2 1 1
11 7558 1 1 23 HIS O O -3.843 -6.018 2.075 1.00 . A A . 23 HIS O 1 1
11 7559 1 1 24 CYS C C -3.568 -3.833 4.052 1.00 . A A . 24 CYS C 1 1
11 7560 1 1 24 CYS CA C -2.882 -3.526 2.728 1.00 . A A . 24 CYS CA 1 1
11 7561 1 1 24 CYS CB C -2.424 -2.079 2.661 1.00 . A A . 24 CYS CB 1 1
11 7562 1 1 24 CYS H H -3.958 -3.126 0.966 1.00 . A A . 24 CYS H 1 1
11 7563 1 1 24 CYS HA H -2.005 -4.159 2.668 1.00 . A A . 24 CYS HA 1 1
11 7564 1 1 24 CYS HB2 H -3.290 -1.441 2.577 1.00 . A A . 24 CYS HB2 1 1
11 7565 1 1 24 CYS HB3 H -1.877 -1.814 3.553 1.00 . A A . 24 CYS HB3 1 1
11 7566 1 1 24 CYS N N -3.698 -3.857 1.574 1.00 . A A . 24 CYS N 1 1
11 7567 1 1 24 CYS O O -2.918 -4.283 4.978 1.00 . A A . 24 CYS O 1 1
11 7568 1 1 24 CYS SG S -1.354 -1.737 1.238 1.00 . A A . 24 CYS SG 1 1
11 7569 1 1 25 LYS C C -5.842 -5.403 5.502 1.00 . A A . 25 LYS C 1 1
11 7570 1 1 25 LYS CA C -5.592 -3.913 5.326 1.00 . A A . 25 LYS CA 1 1
11 7571 1 1 25 LYS CB C -6.915 -3.203 5.284 1.00 . A A . 25 LYS CB 1 1
11 7572 1 1 25 LYS CD C -8.270 -1.156 5.522 1.00 . A A . 25 LYS CD 1 1
11 7573 1 1 25 LYS CE C -8.305 0.304 5.911 1.00 . A A . 25 LYS CE 1 1
11 7574 1 1 25 LYS CG C -6.869 -1.722 5.554 1.00 . A A . 25 LYS CG 1 1
11 7575 1 1 25 LYS H H -5.415 -3.254 3.411 1.00 . A A . 25 LYS H 1 1
11 7576 1 1 25 LYS HA H -5.039 -3.532 6.172 1.00 . A A . 25 LYS HA 1 1
11 7577 1 1 25 LYS HB2 H -7.323 -3.346 4.293 1.00 . A A . 25 LYS HB2 1 1
11 7578 1 1 25 LYS HB3 H -7.567 -3.682 5.986 1.00 . A A . 25 LYS HB3 1 1
11 7579 1 1 25 LYS HD2 H -8.664 -1.259 4.523 1.00 . A A . 25 LYS HD2 1 1
11 7580 1 1 25 LYS HD3 H -8.882 -1.719 6.211 1.00 . A A . 25 LYS HD3 1 1
11 7581 1 1 25 LYS HE2 H -7.658 0.859 5.247 1.00 . A A . 25 LYS HE2 1 1
11 7582 1 1 25 LYS HE3 H -9.317 0.660 5.809 1.00 . A A . 25 LYS HE3 1 1
11 7583 1 1 25 LYS HG2 H -6.434 -1.548 6.527 1.00 . A A . 25 LYS HG2 1 1
11 7584 1 1 25 LYS HG3 H -6.274 -1.239 4.793 1.00 . A A . 25 LYS HG3 1 1
11 7585 1 1 25 LYS HZ1 H -8.043 1.510 7.593 1.00 . A A . 25 LYS HZ1 1 1
11 7586 1 1 25 LYS HZ2 H -6.838 0.335 7.400 1.00 . A A . 25 LYS HZ2 1 1
11 7587 1 1 25 LYS HZ3 H -8.356 -0.107 7.954 1.00 . A A . 25 LYS HZ3 1 1
11 7588 1 1 25 LYS N N -4.866 -3.628 4.136 1.00 . A A . 25 LYS N 1 1
11 7589 1 1 25 LYS NZ N -7.857 0.530 7.302 1.00 . A A . 25 LYS NZ 1 1
11 7590 1 1 25 LYS O O -5.450 -6.001 6.503 1.00 . A A . 25 LYS O 1 1
11 7591 1 1 26 ASN C C -5.780 -8.383 4.465 1.00 . A A . 26 ASN C 1 1
11 7592 1 1 26 ASN CA C -6.904 -7.372 4.637 1.00 . A A . 26 ASN CA 1 1
11 7593 1 1 26 ASN CB C -8.069 -7.621 3.678 1.00 . A A . 26 ASN CB 1 1
11 7594 1 1 26 ASN CG C -8.524 -9.053 3.642 1.00 . A A . 26 ASN CG 1 1
11 7595 1 1 26 ASN H H -6.654 -5.537 3.681 1.00 . A A . 26 ASN H 1 1
11 7596 1 1 26 ASN HA H -7.281 -7.492 5.642 1.00 . A A . 26 ASN HA 1 1
11 7597 1 1 26 ASN HB2 H -8.908 -7.012 3.977 1.00 . A A . 26 ASN HB2 1 1
11 7598 1 1 26 ASN HB3 H -7.761 -7.333 2.683 1.00 . A A . 26 ASN HB3 1 1
11 7599 1 1 26 ASN HD21 H -7.498 -9.373 1.979 1.00 . A A . 26 ASN HD21 1 1
11 7600 1 1 26 ASN HD22 H -8.371 -10.708 2.602 1.00 . A A . 26 ASN HD22 1 1
11 7601 1 1 26 ASN N N -6.466 -6.004 4.524 1.00 . A A . 26 ASN N 1 1
11 7602 1 1 26 ASN ND2 N -8.089 -9.774 2.653 1.00 . A A . 26 ASN ND2 1 1
11 7603 1 1 26 ASN O O -5.703 -9.363 5.201 1.00 . A A . 26 ASN O 1 1
11 7604 1 1 26 ASN OD1 O -9.321 -9.490 4.479 1.00 . A A . 26 ASN OD1 1 1
11 7605 1 1 27 LYS C C -2.568 -8.756 4.090 1.00 . A A . 27 LYS C 1 1
11 7606 1 1 27 LYS CA C -3.827 -9.082 3.290 1.00 . A A . 27 LYS CA 1 1
11 7607 1 1 27 LYS CB C -3.512 -9.182 1.782 1.00 . A A . 27 LYS CB 1 1
11 7608 1 1 27 LYS CD C -2.639 -11.549 1.872 1.00 . A A . 27 LYS CD 1 1
11 7609 1 1 27 LYS CE C -1.427 -12.440 1.690 1.00 . A A . 27 LYS CE 1 1
11 7610 1 1 27 LYS CG C -2.354 -10.122 1.435 1.00 . A A . 27 LYS CG 1 1
11 7611 1 1 27 LYS H H -4.932 -7.309 3.018 1.00 . A A . 27 LYS H 1 1
11 7612 1 1 27 LYS HA H -4.189 -10.044 3.621 1.00 . A A . 27 LYS HA 1 1
11 7613 1 1 27 LYS HB2 H -4.395 -9.539 1.274 1.00 . A A . 27 LYS HB2 1 1
11 7614 1 1 27 LYS HB3 H -3.271 -8.196 1.412 1.00 . A A . 27 LYS HB3 1 1
11 7615 1 1 27 LYS HD2 H -2.907 -11.547 2.918 1.00 . A A . 27 LYS HD2 1 1
11 7616 1 1 27 LYS HD3 H -3.457 -11.942 1.286 1.00 . A A . 27 LYS HD3 1 1
11 7617 1 1 27 LYS HE2 H -1.163 -12.461 0.643 1.00 . A A . 27 LYS HE2 1 1
11 7618 1 1 27 LYS HE3 H -0.605 -12.029 2.257 1.00 . A A . 27 LYS HE3 1 1
11 7619 1 1 27 LYS HG2 H -2.195 -10.109 0.367 1.00 . A A . 27 LYS HG2 1 1
11 7620 1 1 27 LYS HG3 H -1.463 -9.772 1.937 1.00 . A A . 27 LYS HG3 1 1
11 7621 1 1 27 LYS HZ1 H -2.066 -13.828 3.117 1.00 . A A . 27 LYS HZ1 1 1
11 7622 1 1 27 LYS HZ2 H -0.814 -14.383 2.136 1.00 . A A . 27 LYS HZ2 1 1
11 7623 1 1 27 LYS HZ3 H -2.378 -14.287 1.532 1.00 . A A . 27 LYS HZ3 1 1
11 7624 1 1 27 LYS N N -4.890 -8.139 3.542 1.00 . A A . 27 LYS N 1 1
11 7625 1 1 27 LYS NZ N -1.686 -13.817 2.150 1.00 . A A . 27 LYS NZ 1 1
11 7626 1 1 27 LYS O O -1.977 -9.644 4.707 1.00 . A A . 27 LYS O 1 1
11 7627 1 1 28 GLU C C -1.036 -6.635 6.160 1.00 . A A . 28 GLU C 1 1
11 7628 1 1 28 GLU CA C -0.895 -7.169 4.750 1.00 . A A . 28 GLU CA 1 1
11 7629 1 1 28 GLU CB C 0.002 -6.316 3.854 1.00 . A A . 28 GLU CB 1 1
11 7630 1 1 28 GLU CD C 1.519 -6.671 1.825 1.00 . A A . 28 GLU CD 1 1
11 7631 1 1 28 GLU CG C 0.228 -7.013 2.530 1.00 . A A . 28 GLU CG 1 1
11 7632 1 1 28 GLU H H -2.722 -6.789 3.723 1.00 . A A . 28 GLU H 1 1
11 7633 1 1 28 GLU HA H -0.427 -8.137 4.843 1.00 . A A . 28 GLU HA 1 1
11 7634 1 1 28 GLU HB2 H -0.470 -5.360 3.684 1.00 . A A . 28 GLU HB2 1 1
11 7635 1 1 28 GLU HB3 H 0.960 -6.171 4.331 1.00 . A A . 28 GLU HB3 1 1
11 7636 1 1 28 GLU HG2 H 0.184 -8.073 2.707 1.00 . A A . 28 GLU HG2 1 1
11 7637 1 1 28 GLU HG3 H -0.606 -6.760 1.895 1.00 . A A . 28 GLU HG3 1 1
11 7638 1 1 28 GLU N N -2.166 -7.495 4.117 1.00 . A A . 28 GLU N 1 1
11 7639 1 1 28 GLU O O -0.045 -6.341 6.827 1.00 . A A . 28 GLU O 1 1
11 7640 1 1 28 GLU OE1 O 2.588 -6.998 2.352 1.00 . A A . 28 GLU OE1 1 1
11 7641 1 1 28 GLU OE2 O 1.481 -6.241 0.669 1.00 . A A . 28 GLU OE2 1 1
11 7642 1 1 29 HIS C C -2.050 -4.834 8.438 1.00 . A A . 29 HIS C 1 1
11 7643 1 1 29 HIS CA C -2.641 -6.170 7.992 1.00 . A A . 29 HIS CA 1 1
11 7644 1 1 29 HIS CB C -2.215 -7.287 8.956 1.00 . A A . 29 HIS CB 1 1
11 7645 1 1 29 HIS CD2 C -4.079 -9.069 8.748 1.00 . A A . 29 HIS CD2 1 1
11 7646 1 1 29 HIS CE1 C -2.868 -10.671 7.900 1.00 . A A . 29 HIS CE1 1 1
11 7647 1 1 29 HIS CG C -2.815 -8.613 8.633 1.00 . A A . 29 HIS CG 1 1
11 7648 1 1 29 HIS H H -3.005 -6.655 5.956 1.00 . A A . 29 HIS H 1 1
11 7649 1 1 29 HIS HA H -3.718 -6.104 8.003 1.00 . A A . 29 HIS HA 1 1
11 7650 1 1 29 HIS HB2 H -1.141 -7.394 8.917 1.00 . A A . 29 HIS HB2 1 1
11 7651 1 1 29 HIS HB3 H -2.508 -7.019 9.960 1.00 . A A . 29 HIS HB3 1 1
11 7652 1 1 29 HIS HD1 H -1.125 -9.635 7.912 1.00 . A A . 29 HIS HD1 1 1
11 7653 1 1 29 HIS HD2 H -4.926 -8.522 9.136 1.00 . A A . 29 HIS HD2 1 1
11 7654 1 1 29 HIS HE1 H -2.560 -11.622 7.494 1.00 . A A . 29 HIS HE1 1 1
11 7655 1 1 29 HIS HE2 H -4.768 -11.020 8.504 1.00 . A A . 29 HIS HE2 1 1
11 7656 1 1 29 HIS N N -2.282 -6.518 6.602 1.00 . A A . 29 HIS N 1 1
11 7657 1 1 29 HIS ND1 N -2.090 -9.646 8.100 1.00 . A A . 29 HIS ND1 1 1
11 7658 1 1 29 HIS NE2 N -4.081 -10.354 8.281 1.00 . A A . 29 HIS NE2 1 1
11 7659 1 1 29 HIS O O -1.779 -4.618 9.628 1.00 . A A . 29 HIS O 1 1
11 7660 1 1 30 LEU C C -2.485 -1.646 7.922 1.00 . A A . 30 LEU C 1 1
11 7661 1 1 30 LEU CA C -1.356 -2.649 7.810 1.00 . A A . 30 LEU CA 1 1
11 7662 1 1 30 LEU CB C -0.283 -2.243 6.790 1.00 . A A . 30 LEU CB 1 1
11 7663 1 1 30 LEU CD1 C 1.969 -2.687 5.735 1.00 . A A . 30 LEU CD1 1 1
11 7664 1 1 30 LEU CD2 C 1.629 -3.193 8.153 1.00 . A A . 30 LEU CD2 1 1
11 7665 1 1 30 LEU CG C 0.971 -3.146 6.775 1.00 . A A . 30 LEU CG 1 1
11 7666 1 1 30 LEU H H -2.161 -4.148 6.591 1.00 . A A . 30 LEU H 1 1
11 7667 1 1 30 LEU HA H -0.902 -2.722 8.787 1.00 . A A . 30 LEU HA 1 1
11 7668 1 1 30 LEU HB2 H -0.737 -2.259 5.811 1.00 . A A . 30 LEU HB2 1 1
11 7669 1 1 30 LEU HB3 H 0.030 -1.233 7.008 1.00 . A A . 30 LEU HB3 1 1
11 7670 1 1 30 LEU HD11 H 2.264 -1.669 5.942 1.00 . A A . 30 LEU HD11 1 1
11 7671 1 1 30 LEU HD12 H 1.519 -2.746 4.756 1.00 . A A . 30 LEU HD12 1 1
11 7672 1 1 30 LEU HD13 H 2.839 -3.326 5.766 1.00 . A A . 30 LEU HD13 1 1
11 7673 1 1 30 LEU HD21 H 0.955 -3.640 8.870 1.00 . A A . 30 LEU HD21 1 1
11 7674 1 1 30 LEU HD22 H 1.885 -2.191 8.463 1.00 . A A . 30 LEU HD22 1 1
11 7675 1 1 30 LEU HD23 H 2.528 -3.788 8.091 1.00 . A A . 30 LEU HD23 1 1
11 7676 1 1 30 LEU HG H 0.668 -4.151 6.516 1.00 . A A . 30 LEU HG 1 1
11 7677 1 1 30 LEU N N -1.887 -3.940 7.513 1.00 . A A . 30 LEU N 1 1
11 7678 1 1 30 LEU O O -3.655 -2.034 7.916 1.00 . A A . 30 LEU O 1 1
11 7679 1 1 31 ARG C C -4.026 0.908 7.090 1.00 . A A . 31 ARG C 1 1
11 7680 1 1 31 ARG CA C -3.124 0.652 8.298 1.00 . A A . 31 ARG CA 1 1
11 7681 1 1 31 ARG CB C -2.382 1.919 8.717 1.00 . A A . 31 ARG CB 1 1
11 7682 1 1 31 ARG CD C -4.218 3.594 8.868 1.00 . A A . 31 ARG CD 1 1
11 7683 1 1 31 ARG CG C -3.147 2.873 9.628 1.00 . A A . 31 ARG CG 1 1
11 7684 1 1 31 ARG CZ C -5.994 5.259 9.231 1.00 . A A . 31 ARG CZ 1 1
11 7685 1 1 31 ARG H H -1.214 -0.125 7.873 1.00 . A A . 31 ARG H 1 1
11 7686 1 1 31 ARG HA H -3.735 0.322 9.124 1.00 . A A . 31 ARG HA 1 1
11 7687 1 1 31 ARG HB2 H -1.420 1.645 9.111 1.00 . A A . 31 ARG HB2 1 1
11 7688 1 1 31 ARG HB3 H -2.173 2.448 7.798 1.00 . A A . 31 ARG HB3 1 1
11 7689 1 1 31 ARG HD2 H -3.709 4.197 8.131 1.00 . A A . 31 ARG HD2 1 1
11 7690 1 1 31 ARG HD3 H -4.837 2.866 8.364 1.00 . A A . 31 ARG HD3 1 1
11 7691 1 1 31 ARG HE H -4.891 4.389 10.677 1.00 . A A . 31 ARG HE 1 1
11 7692 1 1 31 ARG HG2 H -3.602 2.301 10.422 1.00 . A A . 31 ARG HG2 1 1
11 7693 1 1 31 ARG HG3 H -2.459 3.591 10.049 1.00 . A A . 31 ARG HG3 1 1
11 7694 1 1 31 ARG HH11 H -5.663 4.821 7.248 1.00 . A A . 31 ARG HH11 1 1
11 7695 1 1 31 ARG HH12 H -6.889 5.958 7.518 1.00 . A A . 31 ARG HH12 1 1
11 7696 1 1 31 ARG HH21 H -6.592 5.902 11.057 1.00 . A A . 31 ARG HH21 1 1
11 7697 1 1 31 ARG HH22 H -7.462 6.585 9.758 1.00 . A A . 31 ARG HH22 1 1
11 7698 1 1 31 ARG N N -2.149 -0.384 8.013 1.00 . A A . 31 ARG N 1 1
11 7699 1 1 31 ARG NE N -5.048 4.448 9.704 1.00 . A A . 31 ARG NE 1 1
11 7700 1 1 31 ARG NH1 N -6.197 5.351 7.916 1.00 . A A . 31 ARG NH1 1 1
11 7701 1 1 31 ARG NH2 N -6.733 5.968 10.063 1.00 . A A . 31 ARG NH2 1 1
11 7702 1 1 31 ARG O O -5.223 0.696 7.160 1.00 . A A . 31 ARG O 1 1
11 7703 1 1 32 SER C C -3.296 1.382 3.630 1.00 . A A . 32 SER C 1 1
11 7704 1 1 32 SER CA C -4.191 1.666 4.800 1.00 . A A . 32 SER CA 1 1
11 7705 1 1 32 SER CB C -4.607 3.146 4.768 1.00 . A A . 32 SER CB 1 1
11 7706 1 1 32 SER H H -2.477 1.489 5.988 1.00 . A A . 32 SER H 1 1
11 7707 1 1 32 SER HA H -5.069 1.041 4.738 1.00 . A A . 32 SER HA 1 1
11 7708 1 1 32 SER HB2 H -3.727 3.763 4.685 1.00 . A A . 32 SER HB2 1 1
11 7709 1 1 32 SER HB3 H -5.212 3.299 3.886 1.00 . A A . 32 SER HB3 1 1
11 7710 1 1 32 SER HG H -6.281 3.252 5.701 1.00 . A A . 32 SER HG 1 1
11 7711 1 1 32 SER N N -3.451 1.365 6.012 1.00 . A A . 32 SER N 1 1
11 7712 1 1 32 SER O O -2.163 0.920 3.823 1.00 . A A . 32 SER O 1 1
11 7713 1 1 32 SER OG O -5.376 3.509 5.917 1.00 . A A . 32 SER OG 1 1
11 7714 1 1 33 GLY C C -3.384 2.449 0.239 1.00 . A A . 33 GLY C 1 1
11 7715 1 1 33 GLY CA C -3.001 1.454 1.279 1.00 . A A . 33 GLY CA 1 1
11 7716 1 1 33 GLY H H -4.676 2.022 2.361 1.00 . A A . 33 GLY H 1 1
11 7717 1 1 33 GLY HA2 H -1.954 1.574 1.516 1.00 . A A . 33 GLY HA2 1 1
11 7718 1 1 33 GLY HA3 H -3.178 0.460 0.897 1.00 . A A . 33 GLY HA3 1 1
11 7719 1 1 33 GLY N N -3.771 1.655 2.457 1.00 . A A . 33 GLY N 1 1
11 7720 1 1 33 GLY O O -4.563 2.774 0.091 1.00 . A A . 33 GLY O 1 1
11 7721 1 1 34 ARG C C -1.980 3.590 -2.710 1.00 . A A . 34 ARG C 1 1
11 7722 1 1 34 ARG CA C -2.666 3.922 -1.471 1.00 . A A . 34 ARG CA 1 1
11 7723 1 1 34 ARG CB C -2.296 5.322 -1.059 1.00 . A A . 34 ARG CB 1 1
11 7724 1 1 34 ARG CD C -2.841 7.327 0.276 1.00 . A A . 34 ARG CD 1 1
11 7725 1 1 34 ARG CG C -3.163 5.873 0.012 1.00 . A A . 34 ARG CG 1 1
11 7726 1 1 34 ARG CZ C -0.784 8.669 -0.048 1.00 . A A . 34 ARG CZ 1 1
11 7727 1 1 34 ARG H H -1.501 2.652 -0.285 1.00 . A A . 34 ARG H 1 1
11 7728 1 1 34 ARG HA H -3.718 3.913 -1.720 1.00 . A A . 34 ARG HA 1 1
11 7729 1 1 34 ARG HB2 H -1.276 5.320 -0.703 1.00 . A A . 34 ARG HB2 1 1
11 7730 1 1 34 ARG HB3 H -2.360 5.971 -1.921 1.00 . A A . 34 ARG HB3 1 1
11 7731 1 1 34 ARG HD2 H -3.223 7.911 -0.547 1.00 . A A . 34 ARG HD2 1 1
11 7732 1 1 34 ARG HD3 H -3.326 7.632 1.192 1.00 . A A . 34 ARG HD3 1 1
11 7733 1 1 34 ARG HE H -0.851 6.846 0.792 1.00 . A A . 34 ARG HE 1 1
11 7734 1 1 34 ARG HG2 H -4.127 5.783 -0.468 1.00 . A A . 34 ARG HG2 1 1
11 7735 1 1 34 ARG HG3 H -3.106 5.270 0.906 1.00 . A A . 34 ARG HG3 1 1
11 7736 1 1 34 ARG HH11 H -2.508 9.705 -0.486 1.00 . A A . 34 ARG HH11 1 1
11 7737 1 1 34 ARG HH12 H -1.069 10.558 -0.831 1.00 . A A . 34 ARG HH12 1 1
11 7738 1 1 34 ARG HH21 H 1.084 7.948 0.306 1.00 . A A . 34 ARG HH21 1 1
11 7739 1 1 34 ARG HH22 H 1.057 9.516 -0.350 1.00 . A A . 34 ARG HH22 1 1
11 7740 1 1 34 ARG N N -2.424 2.959 -0.455 1.00 . A A . 34 ARG N 1 1
11 7741 1 1 34 ARG NE N -1.397 7.572 0.395 1.00 . A A . 34 ARG NE 1 1
11 7742 1 1 34 ARG NH1 N -1.502 9.720 -0.483 1.00 . A A . 34 ARG NH1 1 1
11 7743 1 1 34 ARG NH2 N 0.530 8.724 -0.033 1.00 . A A . 34 ARG NH2 1 1
11 7744 1 1 34 ARG O O -0.937 2.950 -2.740 1.00 . A A . 34 ARG O 1 1
11 7745 1 1 35 CYS C C -1.429 5.106 -5.497 1.00 . A A . 35 CYS C 1 1
11 7746 1 1 35 CYS CA C -2.034 3.827 -5.016 1.00 . A A . 35 CYS CA 1 1
11 7747 1 1 35 CYS CB C -3.138 3.368 -5.919 1.00 . A A . 35 CYS CB 1 1
11 7748 1 1 35 CYS H H -3.324 4.639 -3.554 1.00 . A A . 35 CYS H 1 1
11 7749 1 1 35 CYS HA H -1.272 3.065 -4.953 1.00 . A A . 35 CYS HA 1 1
11 7750 1 1 35 CYS HB2 H -3.709 2.617 -5.392 1.00 . A A . 35 CYS HB2 1 1
11 7751 1 1 35 CYS HB3 H -3.778 4.204 -6.155 1.00 . A A . 35 CYS HB3 1 1
11 7752 1 1 35 CYS N N -2.543 4.065 -3.725 1.00 . A A . 35 CYS N 1 1
11 7753 1 1 35 CYS O O -2.132 6.087 -5.738 1.00 . A A . 35 CYS O 1 1
11 7754 1 1 35 CYS SG S -2.586 2.607 -7.441 1.00 . A A . 35 CYS SG 1 1
11 7755 1 1 36 ARG C C 0.900 6.390 -7.362 1.00 . A A . 36 ARG C 1 1
11 7756 1 1 36 ARG CA C 0.577 6.319 -5.890 1.00 . A A . 36 ARG CA 1 1
11 7757 1 1 36 ARG CB C 1.815 6.414 -5.017 1.00 . A A . 36 ARG CB 1 1
11 7758 1 1 36 ARG CD C 2.645 6.646 -2.637 1.00 . A A . 36 ARG CD 1 1
11 7759 1 1 36 ARG CG C 1.472 6.743 -3.584 1.00 . A A . 36 ARG CG 1 1
11 7760 1 1 36 ARG CZ C 4.854 7.684 -2.286 1.00 . A A . 36 ARG CZ 1 1
11 7761 1 1 36 ARG H H 0.352 4.295 -5.386 1.00 . A A . 36 ARG H 1 1
11 7762 1 1 36 ARG HA H -0.065 7.153 -5.649 1.00 . A A . 36 ARG HA 1 1
11 7763 1 1 36 ARG HB2 H 2.337 5.470 -5.043 1.00 . A A . 36 ARG HB2 1 1
11 7764 1 1 36 ARG HB3 H 2.460 7.188 -5.401 1.00 . A A . 36 ARG HB3 1 1
11 7765 1 1 36 ARG HD2 H 2.365 7.127 -1.712 1.00 . A A . 36 ARG HD2 1 1
11 7766 1 1 36 ARG HD3 H 2.828 5.600 -2.437 1.00 . A A . 36 ARG HD3 1 1
11 7767 1 1 36 ARG HE H 4.026 7.262 -4.091 1.00 . A A . 36 ARG HE 1 1
11 7768 1 1 36 ARG HG2 H 1.070 7.736 -3.543 1.00 . A A . 36 ARG HG2 1 1
11 7769 1 1 36 ARG HG3 H 0.712 6.044 -3.265 1.00 . A A . 36 ARG HG3 1 1
11 7770 1 1 36 ARG HH11 H 3.778 7.363 -0.549 1.00 . A A . 36 ARG HH11 1 1
11 7771 1 1 36 ARG HH12 H 5.334 7.986 -0.296 1.00 . A A . 36 ARG HH12 1 1
11 7772 1 1 36 ARG HH21 H 6.247 8.054 -3.754 1.00 . A A . 36 ARG HH21 1 1
11 7773 1 1 36 ARG HH22 H 6.775 8.389 -2.184 1.00 . A A . 36 ARG HH22 1 1
11 7774 1 1 36 ARG N N -0.142 5.127 -5.555 1.00 . A A . 36 ARG N 1 1
11 7775 1 1 36 ARG NE N 3.889 7.259 -3.114 1.00 . A A . 36 ARG NE 1 1
11 7776 1 1 36 ARG NH1 N 4.646 7.683 -0.961 1.00 . A A . 36 ARG NH1 1 1
11 7777 1 1 36 ARG NH2 N 6.029 8.069 -2.774 1.00 . A A . 36 ARG NH2 1 1
11 7778 1 1 36 ARG O O 0.676 5.429 -8.101 1.00 . A A . 36 ARG O 1 1
11 7779 1 1 37 ASP C C 3.030 6.975 -9.614 1.00 . A A . 37 ASP C 1 1
11 7780 1 1 37 ASP CA C 1.812 7.774 -9.201 1.00 . A A . 37 ASP CA 1 1
11 7781 1 1 37 ASP CB C 2.064 9.268 -9.436 1.00 . A A . 37 ASP CB 1 1
11 7782 1 1 37 ASP CG C 0.926 10.142 -8.970 1.00 . A A . 37 ASP CG 1 1
11 7783 1 1 37 ASP H H 1.752 8.194 -7.124 1.00 . A A . 37 ASP H 1 1
11 7784 1 1 37 ASP HA H 0.969 7.454 -9.794 1.00 . A A . 37 ASP HA 1 1
11 7785 1 1 37 ASP HB2 H 2.958 9.565 -8.909 1.00 . A A . 37 ASP HB2 1 1
11 7786 1 1 37 ASP HB3 H 2.212 9.433 -10.493 1.00 . A A . 37 ASP HB3 1 1
11 7787 1 1 37 ASP N N 1.495 7.507 -7.779 1.00 . A A . 37 ASP N 1 1
11 7788 1 1 37 ASP O O 3.516 7.050 -10.742 1.00 . A A . 37 ASP O 1 1
11 7789 1 1 37 ASP OD1 O -0.111 10.221 -9.651 1.00 . A A . 37 ASP OD1 1 1
11 7790 1 1 37 ASP OD2 O 1.047 10.776 -7.892 1.00 . A A . 37 ASP OD2 1 1
11 7791 1 1 38 ASP C C 4.057 4.015 -9.486 1.00 . A A . 38 ASP C 1 1
11 7792 1 1 38 ASP CA C 4.596 5.273 -8.819 1.00 . A A . 38 ASP CA 1 1
11 7793 1 1 38 ASP CB C 5.129 4.873 -7.435 1.00 . A A . 38 ASP CB 1 1
11 7794 1 1 38 ASP CG C 5.635 6.033 -6.609 1.00 . A A . 38 ASP CG 1 1
11 7795 1 1 38 ASP H H 3.109 6.333 -7.778 1.00 . A A . 38 ASP H 1 1
11 7796 1 1 38 ASP HA H 5.395 5.715 -9.394 1.00 . A A . 38 ASP HA 1 1
11 7797 1 1 38 ASP HB2 H 4.335 4.395 -6.881 1.00 . A A . 38 ASP HB2 1 1
11 7798 1 1 38 ASP HB3 H 5.933 4.166 -7.572 1.00 . A A . 38 ASP HB3 1 1
11 7799 1 1 38 ASP N N 3.512 6.217 -8.663 1.00 . A A . 38 ASP N 1 1
11 7800 1 1 38 ASP O O 4.814 3.119 -9.851 1.00 . A A . 38 ASP O 1 1
11 7801 1 1 38 ASP OD1 O 4.830 6.666 -5.893 1.00 . A A . 38 ASP OD1 1 1
11 7802 1 1 38 ASP OD2 O 6.849 6.314 -6.640 1.00 . A A . 38 ASP OD2 1 1
11 7803 1 1 39 PHE C C 2.069 1.581 -9.289 1.00 . A A . 39 PHE C 1 1
11 7804 1 1 39 PHE CA C 1.970 2.820 -10.153 1.00 . A A . 39 PHE CA 1 1
11 7805 1 1 39 PHE CB C 2.366 2.516 -11.614 1.00 . A A . 39 PHE CB 1 1
11 7806 1 1 39 PHE CD1 C 0.712 3.580 -13.171 1.00 . A A . 39 PHE CD1 1 1
11 7807 1 1 39 PHE CD2 C 2.843 4.614 -12.916 1.00 . A A . 39 PHE CD2 1 1
11 7808 1 1 39 PHE CE1 C 0.337 4.563 -14.063 1.00 . A A . 39 PHE CE1 1 1
11 7809 1 1 39 PHE CE2 C 2.473 5.601 -13.807 1.00 . A A . 39 PHE CE2 1 1
11 7810 1 1 39 PHE CG C 1.969 3.593 -12.588 1.00 . A A . 39 PHE CG 1 1
11 7811 1 1 39 PHE CZ C 1.218 5.575 -14.381 1.00 . A A . 39 PHE CZ 1 1
11 7812 1 1 39 PHE H H 2.198 4.709 -9.238 1.00 . A A . 39 PHE H 1 1
11 7813 1 1 39 PHE HA H 0.934 3.124 -10.136 1.00 . A A . 39 PHE HA 1 1
11 7814 1 1 39 PHE HB2 H 3.435 2.377 -11.673 1.00 . A A . 39 PHE HB2 1 1
11 7815 1 1 39 PHE HB3 H 1.882 1.599 -11.915 1.00 . A A . 39 PHE HB3 1 1
11 7816 1 1 39 PHE HD1 H 0.021 2.788 -12.922 1.00 . A A . 39 PHE HD1 1 1
11 7817 1 1 39 PHE HD2 H 3.826 4.638 -12.468 1.00 . A A . 39 PHE HD2 1 1
11 7818 1 1 39 PHE HE1 H -0.645 4.542 -14.512 1.00 . A A . 39 PHE HE1 1 1
11 7819 1 1 39 PHE HE2 H 3.165 6.392 -14.056 1.00 . A A . 39 PHE HE2 1 1
11 7820 1 1 39 PHE HZ H 0.925 6.344 -15.080 1.00 . A A . 39 PHE HZ 1 1
11 7821 1 1 39 PHE N N 2.718 3.948 -9.576 1.00 . A A . 39 PHE N 1 1
11 7822 1 1 39 PHE O O 1.768 0.479 -9.727 1.00 . A A . 39 PHE O 1 1
11 7823 1 1 40 ARG C C 1.670 0.915 -5.918 1.00 . A A . 40 ARG C 1 1
11 7824 1 1 40 ARG CA C 2.525 0.668 -7.130 1.00 . A A . 40 ARG CA 1 1
11 7825 1 1 40 ARG CB C 3.959 0.367 -6.688 1.00 . A A . 40 ARG CB 1 1
11 7826 1 1 40 ARG CD C 6.080 -0.832 -7.197 1.00 . A A . 40 ARG CD 1 1
11 7827 1 1 40 ARG CG C 4.890 -0.096 -7.793 1.00 . A A . 40 ARG CG 1 1
11 7828 1 1 40 ARG CZ C 6.332 -2.788 -5.629 1.00 . A A . 40 ARG CZ 1 1
11 7829 1 1 40 ARG H H 2.640 2.670 -7.737 1.00 . A A . 40 ARG H 1 1
11 7830 1 1 40 ARG HA H 2.137 -0.199 -7.643 1.00 . A A . 40 ARG HA 1 1
11 7831 1 1 40 ARG HB2 H 4.379 1.261 -6.250 1.00 . A A . 40 ARG HB2 1 1
11 7832 1 1 40 ARG HB3 H 3.926 -0.401 -5.929 1.00 . A A . 40 ARG HB3 1 1
11 7833 1 1 40 ARG HD2 H 6.747 -1.128 -7.993 1.00 . A A . 40 ARG HD2 1 1
11 7834 1 1 40 ARG HD3 H 6.595 -0.179 -6.508 1.00 . A A . 40 ARG HD3 1 1
11 7835 1 1 40 ARG HE H 4.680 -2.260 -6.654 1.00 . A A . 40 ARG HE 1 1
11 7836 1 1 40 ARG HG2 H 4.352 -0.757 -8.456 1.00 . A A . 40 ARG HG2 1 1
11 7837 1 1 40 ARG HG3 H 5.239 0.769 -8.337 1.00 . A A . 40 ARG HG3 1 1
11 7838 1 1 40 ARG HH11 H 8.085 -1.738 -5.821 1.00 . A A . 40 ARG HH11 1 1
11 7839 1 1 40 ARG HH12 H 8.171 -3.069 -4.765 1.00 . A A . 40 ARG HH12 1 1
11 7840 1 1 40 ARG HH21 H 4.796 -4.096 -5.200 1.00 . A A . 40 ARG HH21 1 1
11 7841 1 1 40 ARG HH22 H 6.243 -4.424 -4.390 1.00 . A A . 40 ARG HH22 1 1
11 7842 1 1 40 ARG N N 2.440 1.765 -8.048 1.00 . A A . 40 ARG N 1 1
11 7843 1 1 40 ARG NE N 5.616 -2.028 -6.470 1.00 . A A . 40 ARG NE 1 1
11 7844 1 1 40 ARG NH1 N 7.614 -2.513 -5.388 1.00 . A A . 40 ARG NH1 1 1
11 7845 1 1 40 ARG NH2 N 5.752 -3.836 -5.040 1.00 . A A . 40 ARG NH2 1 1
11 7846 1 1 40 ARG O O 1.290 2.065 -5.627 1.00 . A A . 40 ARG O 1 1
11 7847 1 1 41 CYS C C 1.505 0.180 -2.860 1.00 . A A . 41 CYS C 1 1
11 7848 1 1 41 CYS CA C 0.590 -0.125 -4.024 1.00 . A A . 41 CYS CA 1 1
11 7849 1 1 41 CYS CB C -0.086 -1.485 -3.845 1.00 . A A . 41 CYS CB 1 1
11 7850 1 1 41 CYS H H 1.671 -1.030 -5.545 1.00 . A A . 41 CYS H 1 1
11 7851 1 1 41 CYS HA H -0.169 0.638 -4.104 1.00 . A A . 41 CYS HA 1 1
11 7852 1 1 41 CYS HB2 H -0.781 -1.578 -4.659 1.00 . A A . 41 CYS HB2 1 1
11 7853 1 1 41 CYS HB3 H 0.654 -2.269 -3.906 1.00 . A A . 41 CYS HB3 1 1
11 7854 1 1 41 CYS N N 1.360 -0.153 -5.236 1.00 . A A . 41 CYS N 1 1
11 7855 1 1 41 CYS O O 2.523 -0.494 -2.661 1.00 . A A . 41 CYS O 1 1
11 7856 1 1 41 CYS SG S -1.075 -1.737 -2.334 1.00 . A A . 41 CYS SG 1 1
11 7857 1 1 42 TRP C C 1.027 1.451 0.227 1.00 . A A . 42 TRP C 1 1
11 7858 1 1 42 TRP CA C 1.910 1.620 -0.994 1.00 . A A . 42 TRP CA 1 1
11 7859 1 1 42 TRP CB C 2.280 3.094 -1.106 1.00 . A A . 42 TRP CB 1 1
11 7860 1 1 42 TRP CD1 C 3.279 3.552 -3.427 1.00 . A A . 42 TRP CD1 1 1
11 7861 1 1 42 TRP CD2 C 4.716 3.770 -1.727 1.00 . A A . 42 TRP CD2 1 1
11 7862 1 1 42 TRP CE2 C 5.397 4.044 -2.919 1.00 . A A . 42 TRP CE2 1 1
11 7863 1 1 42 TRP CE3 C 5.411 3.853 -0.524 1.00 . A A . 42 TRP CE3 1 1
11 7864 1 1 42 TRP CG C 3.370 3.431 -2.070 1.00 . A A . 42 TRP CG 1 1
11 7865 1 1 42 TRP CH2 C 7.393 4.475 -1.743 1.00 . A A . 42 TRP CH2 1 1
11 7866 1 1 42 TRP CZ2 C 6.739 4.398 -2.941 1.00 . A A . 42 TRP CZ2 1 1
11 7867 1 1 42 TRP CZ3 C 6.735 4.206 -0.542 1.00 . A A . 42 TRP CZ3 1 1
11 7868 1 1 42 TRP H H 0.381 1.735 -2.383 1.00 . A A . 42 TRP H 1 1
11 7869 1 1 42 TRP HA H 2.818 1.034 -0.909 1.00 . A A . 42 TRP HA 1 1
11 7870 1 1 42 TRP HB2 H 1.403 3.649 -1.405 1.00 . A A . 42 TRP HB2 1 1
11 7871 1 1 42 TRP HB3 H 2.577 3.425 -0.125 1.00 . A A . 42 TRP HB3 1 1
11 7872 1 1 42 TRP HD1 H 2.373 3.399 -3.996 1.00 . A A . 42 TRP HD1 1 1
11 7873 1 1 42 TRP HE1 H 4.716 4.047 -4.891 1.00 . A A . 42 TRP HE1 1 1
11 7874 1 1 42 TRP HE3 H 4.931 3.650 0.422 1.00 . A A . 42 TRP HE3 1 1
11 7875 1 1 42 TRP HH2 H 8.438 4.749 -1.711 1.00 . A A . 42 TRP HH2 1 1
11 7876 1 1 42 TRP HZ2 H 7.251 4.605 -3.868 1.00 . A A . 42 TRP HZ2 1 1
11 7877 1 1 42 TRP HZ3 H 7.264 4.276 0.398 1.00 . A A . 42 TRP HZ3 1 1
11 7878 1 1 42 TRP N N 1.182 1.209 -2.151 1.00 . A A . 42 TRP N 1 1
11 7879 1 1 42 TRP NE1 N 4.500 3.907 -3.945 1.00 . A A . 42 TRP NE1 1 1
11 7880 1 1 42 TRP O O -0.049 2.023 0.288 1.00 . A A . 42 TRP O 1 1
11 7881 1 1 43 CYS C C 1.215 1.569 3.379 1.00 . A A . 43 CYS C 1 1
11 7882 1 1 43 CYS CA C 0.751 0.513 2.391 1.00 . A A . 43 CYS CA 1 1
11 7883 1 1 43 CYS CB C 1.004 -0.874 2.960 1.00 . A A . 43 CYS CB 1 1
11 7884 1 1 43 CYS H H 2.346 0.268 1.059 1.00 . A A . 43 CYS H 1 1
11 7885 1 1 43 CYS HA H -0.305 0.635 2.198 1.00 . A A . 43 CYS HA 1 1
11 7886 1 1 43 CYS HB2 H 2.062 -0.988 3.149 1.00 . A A . 43 CYS HB2 1 1
11 7887 1 1 43 CYS HB3 H 0.472 -0.963 3.896 1.00 . A A . 43 CYS HB3 1 1
11 7888 1 1 43 CYS N N 1.468 0.695 1.168 1.00 . A A . 43 CYS N 1 1
11 7889 1 1 43 CYS O O 2.426 1.802 3.538 1.00 . A A . 43 CYS O 1 1
11 7890 1 1 43 CYS SG S 0.491 -2.261 1.892 1.00 . A A . 43 CYS SG 1 1
11 7891 1 1 44 THR C C 0.487 2.631 6.330 1.00 . A A . 44 THR C 1 1
11 7892 1 1 44 THR CA C 0.596 3.227 4.945 1.00 . A A . 44 THR CA 1 1
11 7893 1 1 44 THR CB C -0.448 4.355 4.783 1.00 . A A . 44 THR CB 1 1
11 7894 1 1 44 THR CG2 C 0.014 5.629 5.476 1.00 . A A . 44 THR CG2 1 1
11 7895 1 1 44 THR H H -0.644 1.895 4.015 1.00 . A A . 44 THR H 1 1
11 7896 1 1 44 THR HA H 1.586 3.613 4.756 1.00 . A A . 44 THR HA 1 1
11 7897 1 1 44 THR HB H -1.378 4.026 5.224 1.00 . A A . 44 THR HB 1 1
11 7898 1 1 44 THR HG1 H 0.059 5.110 2.960 1.00 . A A . 44 THR HG1 1 1
11 7899 1 1 44 THR HG21 H -0.740 6.394 5.364 1.00 . A A . 44 THR HG21 1 1
11 7900 1 1 44 THR HG22 H 0.943 5.965 5.039 1.00 . A A . 44 THR HG22 1 1
11 7901 1 1 44 THR HG23 H 0.162 5.426 6.527 1.00 . A A . 44 THR HG23 1 1
11 7902 1 1 44 THR N N 0.296 2.181 4.051 1.00 . A A . 44 THR N 1 1
11 7903 1 1 44 THR O O -0.377 1.776 6.556 1.00 . A A . 44 THR O 1 1
11 7904 1 1 44 THR OG1 O -0.667 4.622 3.378 1.00 . A A . 44 THR OG1 1 1
11 7905 1 1 45 ARG C C 1.662 3.639 9.528 1.00 . A A . 45 ARG C 1 1
11 7906 1 1 45 ARG CA C 1.305 2.521 8.569 1.00 . A A . 45 ARG CA 1 1
11 7907 1 1 45 ARG CB C 2.171 1.256 8.771 1.00 . A A . 45 ARG CB 1 1
11 7908 1 1 45 ARG CD C 4.388 0.087 8.594 1.00 . A A . 45 ARG CD 1 1
11 7909 1 1 45 ARG CG C 3.659 1.421 8.470 1.00 . A A . 45 ARG CG 1 1
11 7910 1 1 45 ARG CZ C 6.742 -0.771 8.681 1.00 . A A . 45 ARG CZ 1 1
11 7911 1 1 45 ARG H H 2.108 3.594 6.966 1.00 . A A . 45 ARG H 1 1
11 7912 1 1 45 ARG HA H 0.269 2.274 8.738 1.00 . A A . 45 ARG HA 1 1
11 7913 1 1 45 ARG HB2 H 2.081 0.939 9.799 1.00 . A A . 45 ARG HB2 1 1
11 7914 1 1 45 ARG HB3 H 1.784 0.472 8.137 1.00 . A A . 45 ARG HB3 1 1
11 7915 1 1 45 ARG HD2 H 4.148 -0.365 9.543 1.00 . A A . 45 ARG HD2 1 1
11 7916 1 1 45 ARG HD3 H 4.037 -0.562 7.805 1.00 . A A . 45 ARG HD3 1 1
11 7917 1 1 45 ARG HE H 6.171 1.122 8.242 1.00 . A A . 45 ARG HE 1 1
11 7918 1 1 45 ARG HG2 H 3.771 1.792 7.462 1.00 . A A . 45 ARG HG2 1 1
11 7919 1 1 45 ARG HG3 H 4.084 2.129 9.165 1.00 . A A . 45 ARG HG3 1 1
11 7920 1 1 45 ARG HH11 H 5.367 -2.251 9.089 1.00 . A A . 45 ARG HH11 1 1
11 7921 1 1 45 ARG HH12 H 6.988 -2.738 9.151 1.00 . A A . 45 ARG HH12 1 1
11 7922 1 1 45 ARG HH21 H 8.389 0.380 8.359 1.00 . A A . 45 ARG HH21 1 1
11 7923 1 1 45 ARG HH22 H 8.730 -1.242 8.731 1.00 . A A . 45 ARG HH22 1 1
11 7924 1 1 45 ARG N N 1.367 2.994 7.216 1.00 . A A . 45 ARG N 1 1
11 7925 1 1 45 ARG NE N 5.851 0.222 8.473 1.00 . A A . 45 ARG NE 1 1
11 7926 1 1 45 ARG NH1 N 6.332 -1.997 8.991 1.00 . A A . 45 ARG NH1 1 1
11 7927 1 1 45 ARG NH2 N 8.036 -0.530 8.585 1.00 . A A . 45 ARG NH2 1 1
11 7928 1 1 45 ARG O O 2.359 4.582 9.154 1.00 . A A . 45 ARG O 1 1
11 7929 1 1 46 ASN C C 2.693 4.407 12.375 1.00 . A A . 46 ASN C 1 1
11 7930 1 1 46 ASN CA C 1.344 4.544 11.721 1.00 . A A . 46 ASN CA 1 1
11 7931 1 1 46 ASN CB C 0.243 4.416 12.756 1.00 . A A . 46 ASN CB 1 1
11 7932 1 1 46 ASN CG C -1.080 5.005 12.317 1.00 . A A . 46 ASN CG 1 1
11 7933 1 1 46 ASN H H 0.604 2.799 11.008 1.00 . A A . 46 ASN H 1 1
11 7934 1 1 46 ASN HA H 1.259 5.520 11.268 1.00 . A A . 46 ASN HA 1 1
11 7935 1 1 46 ASN HB2 H 0.085 3.365 12.947 1.00 . A A . 46 ASN HB2 1 1
11 7936 1 1 46 ASN HB3 H 0.575 4.886 13.660 1.00 . A A . 46 ASN HB3 1 1
11 7937 1 1 46 ASN HD21 H -2.067 3.628 13.330 1.00 . A A . 46 ASN HD21 1 1
11 7938 1 1 46 ASN HD22 H -3.040 4.769 12.500 1.00 . A A . 46 ASN HD22 1 1
11 7939 1 1 46 ASN N N 1.150 3.558 10.719 1.00 . A A . 46 ASN N 1 1
11 7940 1 1 46 ASN ND2 N -2.159 4.416 12.752 1.00 . A A . 46 ASN ND2 1 1
11 7941 1 1 46 ASN O O 3.113 3.299 12.746 1.00 . A A . 46 ASN O 1 1
11 7942 1 1 46 ASN OD1 O -1.127 5.983 11.569 1.00 . A A . 46 ASN OD1 1 1
11 7943 1 1 47 CYS C C 4.709 6.892 13.893 1.00 . A A . 47 CYS C 1 1
11 7944 1 1 47 CYS CA C 4.656 5.584 13.118 1.00 . A A . 47 CYS CA 1 1
11 7945 1 1 47 CYS CB C 5.743 5.540 12.036 1.00 . A A . 47 CYS CB 1 1
11 7946 1 1 47 CYS H H 2.980 6.348 12.161 1.00 . A A . 47 CYS H 1 1
11 7947 1 1 47 CYS HA H 4.770 4.747 13.789 1.00 . A A . 47 CYS HA 1 1
11 7948 1 1 47 CYS HB2 H 6.708 5.712 12.490 1.00 . A A . 47 CYS HB2 1 1
11 7949 1 1 47 CYS HB3 H 5.733 4.569 11.566 1.00 . A A . 47 CYS HB3 1 1
11 7950 1 1 47 CYS N N 3.364 5.506 12.494 1.00 . A A . 47 CYS N 1 1
11 7951 1 1 47 CYS O O 5.784 7.483 14.074 1.00 . A A . 47 CYS O 1 1
11 7952 1 1 47 CYS OXT O 3.609 7.399 14.257 1.00 . A A . 47 CYS OXT 1 1
11 7953 1 1 47 CYS SG S 5.516 6.794 10.726 1.00 . A A . 47 CYS SG 1 1
12 7954 1 1 1 LYS C C 2.046 9.496 11.114 1.00 . A A . 1 LYS C 1 1
12 7955 1 1 1 LYS CA C 2.440 10.173 12.382 1.00 . A A . 1 LYS CA 1 1
12 7956 1 1 1 LYS CB C 1.422 9.857 13.481 1.00 . A A . 1 LYS CB 1 1
12 7957 1 1 1 LYS CD C -0.806 10.234 14.552 1.00 . A A . 1 LYS CD 1 1
12 7958 1 1 1 LYS CE C -1.989 11.176 14.667 1.00 . A A . 1 LYS CE 1 1
12 7959 1 1 1 LYS CG C 0.115 10.623 13.407 1.00 . A A . 1 LYS CG 1 1
12 7960 1 1 1 LYS H1 H 2.922 12.085 13.056 1.00 . A A . 1 LYS H1 1 1
12 7961 1 1 1 LYS H2 H 1.735 12.033 11.836 1.00 . A A . 1 LYS H2 1 1
12 7962 1 1 1 LYS H3 H 3.330 11.775 11.447 1.00 . A A . 1 LYS H3 1 1
12 7963 1 1 1 LYS HA H 3.399 9.773 12.677 1.00 . A A . 1 LYS HA 1 1
12 7964 1 1 1 LYS HB2 H 1.179 8.808 13.387 1.00 . A A . 1 LYS HB2 1 1
12 7965 1 1 1 LYS HB3 H 1.880 10.006 14.442 1.00 . A A . 1 LYS HB3 1 1
12 7966 1 1 1 LYS HD2 H -1.177 9.236 14.377 1.00 . A A . 1 LYS HD2 1 1
12 7967 1 1 1 LYS HD3 H -0.250 10.250 15.478 1.00 . A A . 1 LYS HD3 1 1
12 7968 1 1 1 LYS HE2 H -2.487 11.223 13.710 1.00 . A A . 1 LYS HE2 1 1
12 7969 1 1 1 LYS HE3 H -2.674 10.793 15.409 1.00 . A A . 1 LYS HE3 1 1
12 7970 1 1 1 LYS HG2 H 0.313 11.683 13.449 1.00 . A A . 1 LYS HG2 1 1
12 7971 1 1 1 LYS HG3 H -0.373 10.387 12.472 1.00 . A A . 1 LYS HG3 1 1
12 7972 1 1 1 LYS HZ1 H -1.092 12.553 15.980 1.00 . A A . 1 LYS HZ1 1 1
12 7973 1 1 1 LYS HZ2 H -2.398 13.165 15.117 1.00 . A A . 1 LYS HZ2 1 1
12 7974 1 1 1 LYS HZ3 H -0.920 12.958 14.355 1.00 . A A . 1 LYS HZ3 1 1
12 7975 1 1 1 LYS N N 2.615 11.607 12.184 1.00 . A A . 1 LYS N 1 1
12 7976 1 1 1 LYS NZ N -1.568 12.543 15.055 1.00 . A A . 1 LYS NZ 1 1
12 7977 1 1 1 LYS O O 1.718 10.148 10.140 1.00 . A A . 1 LYS O 1 1
12 7978 1 1 2 THR C C 2.771 7.412 8.874 1.00 . A A . 2 THR C 1 1
12 7979 1 1 2 THR CA C 1.770 7.277 10.033 1.00 . A A . 2 THR CA 1 1
12 7980 1 1 2 THR CB C 0.294 7.292 9.533 1.00 . A A . 2 THR CB 1 1
12 7981 1 1 2 THR CG2 C -0.647 6.745 10.597 1.00 . A A . 2 THR CG2 1 1
12 7982 1 1 2 THR H H 2.327 7.805 12.033 1.00 . A A . 2 THR H 1 1
12 7983 1 1 2 THR HA H 1.977 6.297 10.443 1.00 . A A . 2 THR HA 1 1
12 7984 1 1 2 THR HB H 0.268 6.632 8.679 1.00 . A A . 2 THR HB 1 1
12 7985 1 1 2 THR HG1 H 0.572 9.238 9.390 1.00 . A A . 2 THR HG1 1 1
12 7986 1 1 2 THR HG21 H -1.663 6.781 10.232 1.00 . A A . 2 THR HG21 1 1
12 7987 1 1 2 THR HG22 H -0.564 7.349 11.489 1.00 . A A . 2 THR HG22 1 1
12 7988 1 1 2 THR HG23 H -0.381 5.723 10.823 1.00 . A A . 2 THR HG23 1 1
12 7989 1 1 2 THR N N 2.065 8.181 11.160 1.00 . A A . 2 THR N 1 1
12 7990 1 1 2 THR O O 2.967 8.482 8.302 1.00 . A A . 2 THR O 1 1
12 7991 1 1 2 THR OG1 O -0.126 8.609 9.147 1.00 . A A . 2 THR OG1 1 1
12 7992 1 1 3 CYS C C 4.046 5.436 6.417 1.00 . A A . 3 CYS C 1 1
12 7993 1 1 3 CYS CA C 4.466 6.292 7.589 1.00 . A A . 3 CYS CA 1 1
12 7994 1 1 3 CYS CB C 5.748 5.731 8.246 1.00 . A A . 3 CYS CB 1 1
12 7995 1 1 3 CYS H H 3.086 5.490 8.974 1.00 . A A . 3 CYS H 1 1
12 7996 1 1 3 CYS HA H 4.653 7.302 7.257 1.00 . A A . 3 CYS HA 1 1
12 7997 1 1 3 CYS HB2 H 5.531 4.751 8.646 1.00 . A A . 3 CYS HB2 1 1
12 7998 1 1 3 CYS HB3 H 6.509 5.641 7.484 1.00 . A A . 3 CYS HB3 1 1
12 7999 1 1 3 CYS N N 3.392 6.327 8.558 1.00 . A A . 3 CYS N 1 1
12 8000 1 1 3 CYS O O 3.509 4.350 6.612 1.00 . A A . 3 CYS O 1 1
12 8001 1 1 3 CYS SG S 6.444 6.743 9.628 1.00 . A A . 3 CYS SG 1 1
12 8002 1 1 4 GLU C C 5.031 4.685 3.287 1.00 . A A . 4 GLU C 1 1
12 8003 1 1 4 GLU CA C 3.826 5.210 4.051 1.00 . A A . 4 GLU CA 1 1
12 8004 1 1 4 GLU CB C 3.000 6.144 3.183 1.00 . A A . 4 GLU CB 1 1
12 8005 1 1 4 GLU CD C 1.361 6.450 1.336 1.00 . A A . 4 GLU CD 1 1
12 8006 1 1 4 GLU CG C 2.226 5.473 2.081 1.00 . A A . 4 GLU CG 1 1
12 8007 1 1 4 GLU H H 4.696 6.784 5.095 1.00 . A A . 4 GLU H 1 1
12 8008 1 1 4 GLU HA H 3.213 4.374 4.348 1.00 . A A . 4 GLU HA 1 1
12 8009 1 1 4 GLU HB2 H 2.318 6.710 3.793 1.00 . A A . 4 GLU HB2 1 1
12 8010 1 1 4 GLU HB3 H 3.683 6.842 2.723 1.00 . A A . 4 GLU HB3 1 1
12 8011 1 1 4 GLU HG2 H 2.927 5.013 1.407 1.00 . A A . 4 GLU HG2 1 1
12 8012 1 1 4 GLU HG3 H 1.595 4.711 2.516 1.00 . A A . 4 GLU HG3 1 1
12 8013 1 1 4 GLU N N 4.251 5.918 5.223 1.00 . A A . 4 GLU N 1 1
12 8014 1 1 4 GLU O O 6.014 5.409 3.083 1.00 . A A . 4 GLU O 1 1
12 8015 1 1 4 GLU OE1 O 1.889 7.234 0.507 1.00 . A A . 4 GLU OE1 1 1
12 8016 1 1 4 GLU OE2 O 0.148 6.487 1.599 1.00 . A A . 4 GLU OE2 1 1
12 8017 1 1 5 ASN C C 5.328 1.740 1.272 1.00 . A A . 5 ASN C 1 1
12 8018 1 1 5 ASN CA C 5.993 2.781 2.126 1.00 . A A . 5 ASN CA 1 1
12 8019 1 1 5 ASN CB C 7.054 2.112 3.011 1.00 . A A . 5 ASN CB 1 1
12 8020 1 1 5 ASN CG C 8.254 1.641 2.190 1.00 . A A . 5 ASN CG 1 1
12 8021 1 1 5 ASN H H 4.145 2.917 3.093 1.00 . A A . 5 ASN H 1 1
12 8022 1 1 5 ASN HA H 6.477 3.473 1.451 1.00 . A A . 5 ASN HA 1 1
12 8023 1 1 5 ASN HB2 H 7.389 2.777 3.792 1.00 . A A . 5 ASN HB2 1 1
12 8024 1 1 5 ASN HB3 H 6.589 1.234 3.430 1.00 . A A . 5 ASN HB3 1 1
12 8025 1 1 5 ASN HD21 H 8.536 0.060 3.357 1.00 . A A . 5 ASN HD21 1 1
12 8026 1 1 5 ASN HD22 H 9.615 0.298 2.023 1.00 . A A . 5 ASN HD22 1 1
12 8027 1 1 5 ASN N N 4.957 3.438 2.897 1.00 . A A . 5 ASN N 1 1
12 8028 1 1 5 ASN ND2 N 8.849 0.560 2.571 1.00 . A A . 5 ASN ND2 1 1
12 8029 1 1 5 ASN O O 4.232 1.315 1.565 1.00 . A A . 5 ASN O 1 1
12 8030 1 1 5 ASN OD1 O 8.599 2.240 1.166 1.00 . A A . 5 ASN OD1 1 1
12 8031 1 1 6 LEU C C 5.114 -0.929 -0.152 1.00 . A A . 6 LEU C 1 1
12 8032 1 1 6 LEU CA C 5.575 0.411 -0.724 1.00 . A A . 6 LEU CA 1 1
12 8033 1 1 6 LEU CB C 6.775 0.174 -1.585 1.00 . A A . 6 LEU CB 1 1
12 8034 1 1 6 LEU CD1 C 8.728 1.106 -2.797 1.00 . A A . 6 LEU CD1 1 1
12 8035 1 1 6 LEU CD2 C 6.432 1.707 -3.507 1.00 . A A . 6 LEU CD2 1 1
12 8036 1 1 6 LEU CG C 7.320 1.383 -2.322 1.00 . A A . 6 LEU CG 1 1
12 8037 1 1 6 LEU H H 6.942 1.622 0.193 1.00 . A A . 6 LEU H 1 1
12 8038 1 1 6 LEU HA H 4.819 0.858 -1.349 1.00 . A A . 6 LEU HA 1 1
12 8039 1 1 6 LEU HB2 H 7.547 -0.207 -0.935 1.00 . A A . 6 LEU HB2 1 1
12 8040 1 1 6 LEU HB3 H 6.516 -0.583 -2.299 1.00 . A A . 6 LEU HB3 1 1
12 8041 1 1 6 LEU HD11 H 8.718 0.259 -3.467 1.00 . A A . 6 LEU HD11 1 1
12 8042 1 1 6 LEU HD12 H 9.363 0.893 -1.949 1.00 . A A . 6 LEU HD12 1 1
12 8043 1 1 6 LEU HD13 H 9.100 1.974 -3.321 1.00 . A A . 6 LEU HD13 1 1
12 8044 1 1 6 LEU HD21 H 5.433 1.934 -3.165 1.00 . A A . 6 LEU HD21 1 1
12 8045 1 1 6 LEU HD22 H 6.400 0.861 -4.178 1.00 . A A . 6 LEU HD22 1 1
12 8046 1 1 6 LEU HD23 H 6.832 2.563 -4.030 1.00 . A A . 6 LEU HD23 1 1
12 8047 1 1 6 LEU HG H 7.336 2.240 -1.665 1.00 . A A . 6 LEU HG 1 1
12 8048 1 1 6 LEU N N 6.012 1.327 0.276 1.00 . A A . 6 LEU N 1 1
12 8049 1 1 6 LEU O O 5.640 -1.407 0.878 1.00 . A A . 6 LEU O 1 1
12 8050 1 1 7 ALA C C 4.799 -3.795 -0.915 1.00 . A A . 7 ALA C 1 1
12 8051 1 1 7 ALA CA C 3.694 -2.853 -0.497 1.00 . A A . 7 ALA CA 1 1
12 8052 1 1 7 ALA CB C 2.423 -3.170 -1.258 1.00 . A A . 7 ALA CB 1 1
12 8053 1 1 7 ALA H H 3.685 -1.022 -1.534 1.00 . A A . 7 ALA H 1 1
12 8054 1 1 7 ALA HA H 3.516 -2.931 0.565 1.00 . A A . 7 ALA HA 1 1
12 8055 1 1 7 ALA HB1 H 1.640 -2.491 -0.955 1.00 . A A . 7 ALA HB1 1 1
12 8056 1 1 7 ALA HB2 H 2.119 -4.185 -1.048 1.00 . A A . 7 ALA HB2 1 1
12 8057 1 1 7 ALA HB3 H 2.605 -3.059 -2.317 1.00 . A A . 7 ALA HB3 1 1
12 8058 1 1 7 ALA N N 4.135 -1.515 -0.808 1.00 . A A . 7 ALA N 1 1
12 8059 1 1 7 ALA O O 5.498 -3.527 -1.899 1.00 . A A . 7 ALA O 1 1
12 8060 1 1 8 ASN C C 5.672 -6.900 -1.396 1.00 . A A . 8 ASN C 1 1
12 8061 1 1 8 ASN CA C 6.092 -5.732 -0.517 1.00 . A A . 8 ASN CA 1 1
12 8062 1 1 8 ASN CB C 6.815 -6.208 0.770 1.00 . A A . 8 ASN CB 1 1
12 8063 1 1 8 ASN CG C 6.179 -7.403 1.463 1.00 . A A . 8 ASN CG 1 1
12 8064 1 1 8 ASN H H 4.311 -5.099 0.477 1.00 . A A . 8 ASN H 1 1
12 8065 1 1 8 ASN HA H 6.782 -5.134 -1.094 1.00 . A A . 8 ASN HA 1 1
12 8066 1 1 8 ASN HB2 H 7.827 -6.486 0.518 1.00 . A A . 8 ASN HB2 1 1
12 8067 1 1 8 ASN HB3 H 6.850 -5.387 1.470 1.00 . A A . 8 ASN HB3 1 1
12 8068 1 1 8 ASN HD21 H 4.877 -6.244 2.416 1.00 . A A . 8 ASN HD21 1 1
12 8069 1 1 8 ASN HD22 H 4.750 -7.934 2.706 1.00 . A A . 8 ASN HD22 1 1
12 8070 1 1 8 ASN N N 4.971 -4.871 -0.221 1.00 . A A . 8 ASN N 1 1
12 8071 1 1 8 ASN ND2 N 5.190 -7.169 2.273 1.00 . A A . 8 ASN ND2 1 1
12 8072 1 1 8 ASN O O 6.447 -7.357 -2.238 1.00 . A A . 8 ASN O 1 1
12 8073 1 1 8 ASN OD1 O 6.579 -8.545 1.239 1.00 . A A . 8 ASN OD1 1 1
12 8074 1 1 9 THR C C 3.021 -8.124 -3.145 1.00 . A A . 9 THR C 1 1
12 8075 1 1 9 THR CA C 3.987 -8.491 -2.033 1.00 . A A . 9 THR CA 1 1
12 8076 1 1 9 THR CB C 3.391 -9.583 -1.132 1.00 . A A . 9 THR CB 1 1
12 8077 1 1 9 THR CG2 C 4.482 -10.411 -0.481 1.00 . A A . 9 THR CG2 1 1
12 8078 1 1 9 THR H H 3.815 -6.919 -0.627 1.00 . A A . 9 THR H 1 1
12 8079 1 1 9 THR HA H 4.865 -8.894 -2.510 1.00 . A A . 9 THR HA 1 1
12 8080 1 1 9 THR HB H 2.780 -10.224 -1.752 1.00 . A A . 9 THR HB 1 1
12 8081 1 1 9 THR HG1 H 3.053 -8.971 0.701 1.00 . A A . 9 THR HG1 1 1
12 8082 1 1 9 THR HG21 H 4.035 -11.168 0.147 1.00 . A A . 9 THR HG21 1 1
12 8083 1 1 9 THR HG22 H 5.113 -9.773 0.119 1.00 . A A . 9 THR HG22 1 1
12 8084 1 1 9 THR HG23 H 5.077 -10.886 -1.246 1.00 . A A . 9 THR HG23 1 1
12 8085 1 1 9 THR N N 4.439 -7.346 -1.263 1.00 . A A . 9 THR N 1 1
12 8086 1 1 9 THR O O 2.449 -9.003 -3.802 1.00 . A A . 9 THR O 1 1
12 8087 1 1 9 THR OG1 O 2.551 -8.983 -0.126 1.00 . A A . 9 THR OG1 1 1
12 8088 1 1 10 TYR C C 2.691 -6.388 -5.745 1.00 . A A . 10 TYR C 1 1
12 8089 1 1 10 TYR CA C 1.954 -6.417 -4.426 1.00 . A A . 10 TYR CA 1 1
12 8090 1 1 10 TYR CB C 1.329 -5.051 -4.122 1.00 . A A . 10 TYR CB 1 1
12 8091 1 1 10 TYR CD1 C -1.130 -5.051 -4.726 1.00 . A A . 10 TYR CD1 1 1
12 8092 1 1 10 TYR CD2 C 0.379 -3.997 -6.238 1.00 . A A . 10 TYR CD2 1 1
12 8093 1 1 10 TYR CE1 C -2.187 -4.740 -5.557 1.00 . A A . 10 TYR CE1 1 1
12 8094 1 1 10 TYR CE2 C -0.674 -3.683 -7.074 1.00 . A A . 10 TYR CE2 1 1
12 8095 1 1 10 TYR CG C 0.172 -4.688 -5.048 1.00 . A A . 10 TYR CG 1 1
12 8096 1 1 10 TYR CZ C -1.953 -4.055 -6.729 1.00 . A A . 10 TYR CZ 1 1
12 8097 1 1 10 TYR H H 3.411 -6.221 -2.877 1.00 . A A . 10 TYR H 1 1
12 8098 1 1 10 TYR HA H 1.176 -7.165 -4.493 1.00 . A A . 10 TYR HA 1 1
12 8099 1 1 10 TYR HB2 H 0.956 -5.054 -3.109 1.00 . A A . 10 TYR HB2 1 1
12 8100 1 1 10 TYR HB3 H 2.088 -4.289 -4.221 1.00 . A A . 10 TYR HB3 1 1
12 8101 1 1 10 TYR HD1 H -1.313 -5.589 -3.807 1.00 . A A . 10 TYR HD1 1 1
12 8102 1 1 10 TYR HD2 H 1.384 -3.710 -6.510 1.00 . A A . 10 TYR HD2 1 1
12 8103 1 1 10 TYR HE1 H -3.191 -5.032 -5.286 1.00 . A A . 10 TYR HE1 1 1
12 8104 1 1 10 TYR HE2 H -0.493 -3.148 -7.994 1.00 . A A . 10 TYR HE2 1 1
12 8105 1 1 10 TYR HH H -2.739 -3.965 -8.466 1.00 . A A . 10 TYR HH 1 1
12 8106 1 1 10 TYR N N 2.864 -6.851 -3.388 1.00 . A A . 10 TYR N 1 1
12 8107 1 1 10 TYR O O 3.696 -5.690 -5.896 1.00 . A A . 10 TYR O 1 1
12 8108 1 1 10 TYR OH O -3.008 -3.745 -7.562 1.00 . A A . 10 TYR OH 1 1
12 8109 1 1 11 ARG C C 1.852 -6.788 -9.028 1.00 . A A . 11 ARG C 1 1
12 8110 1 1 11 ARG CA C 2.805 -7.285 -7.959 1.00 . A A . 11 ARG CA 1 1
12 8111 1 1 11 ARG CB C 3.205 -8.738 -8.195 1.00 . A A . 11 ARG CB 1 1
12 8112 1 1 11 ARG CD C 2.551 -11.159 -8.147 1.00 . A A . 11 ARG CD 1 1
12 8113 1 1 11 ARG CG C 2.087 -9.737 -7.931 1.00 . A A . 11 ARG CG 1 1
12 8114 1 1 11 ARG CZ C 1.371 -13.346 -8.293 1.00 . A A . 11 ARG CZ 1 1
12 8115 1 1 11 ARG H H 1.418 -7.700 -6.470 1.00 . A A . 11 ARG H 1 1
12 8116 1 1 11 ARG HA H 3.697 -6.676 -7.974 1.00 . A A . 11 ARG HA 1 1
12 8117 1 1 11 ARG HB2 H 3.556 -8.865 -9.208 1.00 . A A . 11 ARG HB2 1 1
12 8118 1 1 11 ARG HB3 H 4.004 -8.953 -7.503 1.00 . A A . 11 ARG HB3 1 1
12 8119 1 1 11 ARG HD2 H 2.734 -11.291 -9.202 1.00 . A A . 11 ARG HD2 1 1
12 8120 1 1 11 ARG HD3 H 3.467 -11.324 -7.599 1.00 . A A . 11 ARG HD3 1 1
12 8121 1 1 11 ARG HE H 1.010 -11.862 -6.947 1.00 . A A . 11 ARG HE 1 1
12 8122 1 1 11 ARG HG2 H 1.759 -9.625 -6.908 1.00 . A A . 11 ARG HG2 1 1
12 8123 1 1 11 ARG HG3 H 1.263 -9.525 -8.596 1.00 . A A . 11 ARG HG3 1 1
12 8124 1 1 11 ARG HH11 H 2.727 -13.061 -9.798 1.00 . A A . 11 ARG HH11 1 1
12 8125 1 1 11 ARG HH12 H 1.945 -14.569 -9.822 1.00 . A A . 11 ARG HH12 1 1
12 8126 1 1 11 ARG HH21 H -0.093 -13.980 -7.007 1.00 . A A . 11 ARG HH21 1 1
12 8127 1 1 11 ARG HH22 H 0.341 -15.103 -8.211 1.00 . A A . 11 ARG HH22 1 1
12 8128 1 1 11 ARG N N 2.215 -7.164 -6.660 1.00 . A A . 11 ARG N 1 1
12 8129 1 1 11 ARG NE N 1.547 -12.144 -7.725 1.00 . A A . 11 ARG NE 1 1
12 8130 1 1 11 ARG NH1 N 2.060 -13.678 -9.375 1.00 . A A . 11 ARG NH1 1 1
12 8131 1 1 11 ARG NH2 N 0.480 -14.196 -7.802 1.00 . A A . 11 ARG NH2 1 1
12 8132 1 1 11 ARG O O 0.628 -6.966 -8.919 1.00 . A A . 11 ARG O 1 1
12 8133 1 1 12 GLY C C 1.400 -4.133 -10.937 1.00 . A A . 12 GLY C 1 1
12 8134 1 1 12 GLY CA C 1.620 -5.623 -11.103 1.00 . A A . 12 GLY CA 1 1
12 8135 1 1 12 GLY H H 3.369 -5.977 -10.011 1.00 . A A . 12 GLY H 1 1
12 8136 1 1 12 GLY HA2 H 2.134 -5.826 -12.031 1.00 . A A . 12 GLY HA2 1 1
12 8137 1 1 12 GLY HA3 H 0.662 -6.121 -11.113 1.00 . A A . 12 GLY HA3 1 1
12 8138 1 1 12 GLY N N 2.402 -6.142 -10.023 1.00 . A A . 12 GLY N 1 1
12 8139 1 1 12 GLY O O 1.369 -3.646 -9.797 1.00 . A A . 12 GLY O 1 1
12 8140 1 1 13 PRO C C -0.282 -1.638 -11.248 1.00 . A A . 13 PRO C 1 1
12 8141 1 1 13 PRO CA C 1.033 -1.929 -11.962 1.00 . A A . 13 PRO CA 1 1
12 8142 1 1 13 PRO CB C 0.953 -1.491 -13.427 1.00 . A A . 13 PRO CB 1 1
12 8143 1 1 13 PRO CD C 1.396 -3.827 -13.430 1.00 . A A . 13 PRO CD 1 1
12 8144 1 1 13 PRO CG C 1.665 -2.555 -14.174 1.00 . A A . 13 PRO CG 1 1
12 8145 1 1 13 PRO HA H 1.839 -1.416 -11.459 1.00 . A A . 13 PRO HA 1 1
12 8146 1 1 13 PRO HB2 H -0.083 -1.425 -13.725 1.00 . A A . 13 PRO HB2 1 1
12 8147 1 1 13 PRO HB3 H 1.434 -0.532 -13.551 1.00 . A A . 13 PRO HB3 1 1
12 8148 1 1 13 PRO HD2 H 0.475 -4.278 -13.770 1.00 . A A . 13 PRO HD2 1 1
12 8149 1 1 13 PRO HD3 H 2.225 -4.508 -13.549 1.00 . A A . 13 PRO HD3 1 1
12 8150 1 1 13 PRO HG2 H 1.285 -2.615 -15.183 1.00 . A A . 13 PRO HG2 1 1
12 8151 1 1 13 PRO HG3 H 2.724 -2.343 -14.180 1.00 . A A . 13 PRO HG3 1 1
12 8152 1 1 13 PRO N N 1.282 -3.368 -12.035 1.00 . A A . 13 PRO N 1 1
12 8153 1 1 13 PRO O O -1.336 -2.212 -11.580 1.00 . A A . 13 PRO O 1 1
12 8154 1 1 14 CYS C C -2.069 0.732 -10.121 1.00 . A A . 14 CYS C 1 1
12 8155 1 1 14 CYS CA C -1.334 -0.431 -9.482 1.00 . A A . 14 CYS CA 1 1
12 8156 1 1 14 CYS CB C -0.855 -0.065 -8.073 1.00 . A A . 14 CYS CB 1 1
12 8157 1 1 14 CYS H H 0.643 -0.338 -10.095 1.00 . A A . 14 CYS H 1 1
12 8158 1 1 14 CYS HA H -1.988 -1.287 -9.415 1.00 . A A . 14 CYS HA 1 1
12 8159 1 1 14 CYS HB2 H -0.369 -0.921 -7.632 1.00 . A A . 14 CYS HB2 1 1
12 8160 1 1 14 CYS HB3 H -0.139 0.740 -8.149 1.00 . A A . 14 CYS HB3 1 1
12 8161 1 1 14 CYS N N -0.212 -0.787 -10.282 1.00 . A A . 14 CYS N 1 1
12 8162 1 1 14 CYS O O -1.447 1.714 -10.567 1.00 . A A . 14 CYS O 1 1
12 8163 1 1 14 CYS SG S -2.163 0.466 -6.927 1.00 . A A . 14 CYS SG 1 1
12 8164 1 1 15 PHE C C -5.417 1.929 -9.844 1.00 . A A . 15 PHE C 1 1
12 8165 1 1 15 PHE CA C -4.213 1.660 -10.742 1.00 . A A . 15 PHE CA 1 1
12 8166 1 1 15 PHE CB C -4.712 1.288 -12.150 1.00 . A A . 15 PHE CB 1 1
12 8167 1 1 15 PHE CD1 C -3.005 2.199 -13.743 1.00 . A A . 15 PHE CD1 1 1
12 8168 1 1 15 PHE CD2 C -3.267 -0.162 -13.598 1.00 . A A . 15 PHE CD2 1 1
12 8169 1 1 15 PHE CE1 C -2.023 2.034 -14.698 1.00 . A A . 15 PHE CE1 1 1
12 8170 1 1 15 PHE CE2 C -2.285 -0.333 -14.552 1.00 . A A . 15 PHE CE2 1 1
12 8171 1 1 15 PHE CG C -3.636 1.104 -13.181 1.00 . A A . 15 PHE CG 1 1
12 8172 1 1 15 PHE CZ C -1.663 0.766 -15.104 1.00 . A A . 15 PHE CZ 1 1
12 8173 1 1 15 PHE H H -3.782 -0.210 -9.853 1.00 . A A . 15 PHE H 1 1
12 8174 1 1 15 PHE HA H -3.623 2.559 -10.815 1.00 . A A . 15 PHE HA 1 1
12 8175 1 1 15 PHE HB2 H -5.256 0.358 -12.083 1.00 . A A . 15 PHE HB2 1 1
12 8176 1 1 15 PHE HB3 H -5.384 2.058 -12.498 1.00 . A A . 15 PHE HB3 1 1
12 8177 1 1 15 PHE HD1 H -3.285 3.193 -13.425 1.00 . A A . 15 PHE HD1 1 1
12 8178 1 1 15 PHE HD2 H -3.756 -1.022 -13.164 1.00 . A A . 15 PHE HD2 1 1
12 8179 1 1 15 PHE HE1 H -1.537 2.896 -15.130 1.00 . A A . 15 PHE HE1 1 1
12 8180 1 1 15 PHE HE2 H -2.005 -1.327 -14.867 1.00 . A A . 15 PHE HE2 1 1
12 8181 1 1 15 PHE HZ H -0.895 0.632 -15.851 1.00 . A A . 15 PHE HZ 1 1
12 8182 1 1 15 PHE N N -3.374 0.616 -10.190 1.00 . A A . 15 PHE N 1 1
12 8183 1 1 15 PHE O O -6.296 2.724 -10.187 1.00 . A A . 15 PHE O 1 1
12 8184 1 1 16 THR C C -6.251 1.374 -6.349 1.00 . A A . 16 THR C 1 1
12 8185 1 1 16 THR CA C -6.640 1.422 -7.849 1.00 . A A . 16 THR CA 1 1
12 8186 1 1 16 THR CB C -7.685 0.314 -8.168 1.00 . A A . 16 THR CB 1 1
12 8187 1 1 16 THR CG2 C -8.999 0.574 -7.438 1.00 . A A . 16 THR CG2 1 1
12 8188 1 1 16 THR H H -4.766 0.666 -8.431 1.00 . A A . 16 THR H 1 1
12 8189 1 1 16 THR HA H -7.092 2.379 -8.062 1.00 . A A . 16 THR HA 1 1
12 8190 1 1 16 THR HB H -7.288 -0.643 -7.863 1.00 . A A . 16 THR HB 1 1
12 8191 1 1 16 THR HG1 H -7.531 1.080 -9.969 1.00 . A A . 16 THR HG1 1 1
12 8192 1 1 16 THR HG21 H -8.823 0.595 -6.373 1.00 . A A . 16 THR HG21 1 1
12 8193 1 1 16 THR HG22 H -9.701 -0.212 -7.672 1.00 . A A . 16 THR HG22 1 1
12 8194 1 1 16 THR HG23 H -9.408 1.520 -7.758 1.00 . A A . 16 THR HG23 1 1
12 8195 1 1 16 THR N N -5.490 1.270 -8.710 1.00 . A A . 16 THR N 1 1
12 8196 1 1 16 THR O O -5.719 0.369 -5.856 1.00 . A A . 16 THR O 1 1
12 8197 1 1 16 THR OG1 O -7.947 0.295 -9.587 1.00 . A A . 16 THR OG1 1 1
12 8198 1 1 17 THR C C -7.073 1.472 -3.447 1.00 . A A . 17 THR C 1 1
12 8199 1 1 17 THR CA C -6.284 2.543 -4.198 1.00 . A A . 17 THR CA 1 1
12 8200 1 1 17 THR CB C -6.587 3.969 -3.664 1.00 . A A . 17 THR CB 1 1
12 8201 1 1 17 THR CG2 C -6.608 4.044 -2.139 1.00 . A A . 17 THR CG2 1 1
12 8202 1 1 17 THR H H -6.914 3.253 -6.069 1.00 . A A . 17 THR H 1 1
12 8203 1 1 17 THR HA H -5.233 2.340 -4.050 1.00 . A A . 17 THR HA 1 1
12 8204 1 1 17 THR HB H -7.550 4.262 -4.055 1.00 . A A . 17 THR HB 1 1
12 8205 1 1 17 THR HG1 H -6.046 5.442 -4.841 1.00 . A A . 17 THR HG1 1 1
12 8206 1 1 17 THR HG21 H -5.686 3.652 -1.741 1.00 . A A . 17 THR HG21 1 1
12 8207 1 1 17 THR HG22 H -7.426 3.442 -1.773 1.00 . A A . 17 THR HG22 1 1
12 8208 1 1 17 THR HG23 H -6.737 5.067 -1.817 1.00 . A A . 17 THR HG23 1 1
12 8209 1 1 17 THR N N -6.529 2.463 -5.630 1.00 . A A . 17 THR N 1 1
12 8210 1 1 17 THR O O -6.561 0.869 -2.524 1.00 . A A . 17 THR O 1 1
12 8211 1 1 17 THR OG1 O -5.609 4.878 -4.190 1.00 . A A . 17 THR OG1 1 1
12 8212 1 1 18 GLY C C -8.462 -1.231 -3.410 1.00 . A A . 18 GLY C 1 1
12 8213 1 1 18 GLY CA C -9.101 0.150 -3.316 1.00 . A A . 18 GLY CA 1 1
12 8214 1 1 18 GLY H H -8.626 1.702 -4.677 1.00 . A A . 18 GLY H 1 1
12 8215 1 1 18 GLY HA2 H -9.264 0.390 -2.275 1.00 . A A . 18 GLY HA2 1 1
12 8216 1 1 18 GLY HA3 H -10.053 0.126 -3.824 1.00 . A A . 18 GLY HA3 1 1
12 8217 1 1 18 GLY N N -8.279 1.183 -3.919 1.00 . A A . 18 GLY N 1 1
12 8218 1 1 18 GLY O O -8.709 -2.092 -2.581 1.00 . A A . 18 GLY O 1 1
12 8219 1 1 19 SER C C -5.698 -2.728 -3.709 1.00 . A A . 19 SER C 1 1
12 8220 1 1 19 SER CA C -6.954 -2.699 -4.587 1.00 . A A . 19 SER CA 1 1
12 8221 1 1 19 SER CB C -6.587 -2.871 -6.052 1.00 . A A . 19 SER CB 1 1
12 8222 1 1 19 SER H H -7.437 -0.711 -5.047 1.00 . A A . 19 SER H 1 1
12 8223 1 1 19 SER HA H -7.625 -3.491 -4.288 1.00 . A A . 19 SER HA 1 1
12 8224 1 1 19 SER HB2 H -5.815 -2.161 -6.305 1.00 . A A . 19 SER HB2 1 1
12 8225 1 1 19 SER HB3 H -6.226 -3.876 -6.211 1.00 . A A . 19 SER HB3 1 1
12 8226 1 1 19 SER HG H -8.495 -2.559 -6.302 1.00 . A A . 19 SER HG 1 1
12 8227 1 1 19 SER N N -7.626 -1.434 -4.413 1.00 . A A . 19 SER N 1 1
12 8228 1 1 19 SER O O -5.366 -3.756 -3.093 1.00 . A A . 19 SER O 1 1
12 8229 1 1 19 SER OG O -7.722 -2.647 -6.875 1.00 . A A . 19 SER OG 1 1
12 8230 1 1 20 CYS C C -4.191 -1.552 -1.340 1.00 . A A . 20 CYS C 1 1
12 8231 1 1 20 CYS CA C -3.837 -1.422 -2.826 1.00 . A A . 20 CYS CA 1 1
12 8232 1 1 20 CYS CB C -3.180 -0.061 -3.100 1.00 . A A . 20 CYS CB 1 1
12 8233 1 1 20 CYS H H -5.348 -0.817 -4.166 1.00 . A A . 20 CYS H 1 1
12 8234 1 1 20 CYS HA H -3.144 -2.208 -3.089 1.00 . A A . 20 CYS HA 1 1
12 8235 1 1 20 CYS HB2 H -2.930 0.068 -4.141 1.00 . A A . 20 CYS HB2 1 1
12 8236 1 1 20 CYS HB3 H -3.882 0.714 -2.849 1.00 . A A . 20 CYS HB3 1 1
12 8237 1 1 20 CYS N N -5.028 -1.583 -3.640 1.00 . A A . 20 CYS N 1 1
12 8238 1 1 20 CYS O O -3.615 -2.371 -0.626 1.00 . A A . 20 CYS O 1 1
12 8239 1 1 20 CYS SG S -1.689 0.246 -2.127 1.00 . A A . 20 CYS SG 1 1
12 8240 1 1 21 ASP C C -6.087 -2.144 0.912 1.00 . A A . 21 ASP C 1 1
12 8241 1 1 21 ASP CA C -5.677 -0.765 0.475 1.00 . A A . 21 ASP CA 1 1
12 8242 1 1 21 ASP CB C -6.852 0.209 0.595 1.00 . A A . 21 ASP CB 1 1
12 8243 1 1 21 ASP CG C -7.538 0.187 1.929 1.00 . A A . 21 ASP CG 1 1
12 8244 1 1 21 ASP H H -5.631 -0.171 -1.544 1.00 . A A . 21 ASP H 1 1
12 8245 1 1 21 ASP HA H -4.879 -0.424 1.117 1.00 . A A . 21 ASP HA 1 1
12 8246 1 1 21 ASP HB2 H -6.464 1.208 0.465 1.00 . A A . 21 ASP HB2 1 1
12 8247 1 1 21 ASP HB3 H -7.577 0.000 -0.177 1.00 . A A . 21 ASP HB3 1 1
12 8248 1 1 21 ASP N N -5.187 -0.779 -0.910 1.00 . A A . 21 ASP N 1 1
12 8249 1 1 21 ASP O O -5.746 -2.584 2.010 1.00 . A A . 21 ASP O 1 1
12 8250 1 1 21 ASP OD1 O -7.041 0.804 2.879 1.00 . A A . 21 ASP OD1 1 1
12 8251 1 1 21 ASP OD2 O -8.639 -0.398 2.038 1.00 . A A . 21 ASP OD2 1 1
12 8252 1 1 22 ASP C C -5.996 -5.090 0.530 1.00 . A A . 22 ASP C 1 1
12 8253 1 1 22 ASP CA C -7.198 -4.209 0.251 1.00 . A A . 22 ASP CA 1 1
12 8254 1 1 22 ASP CB C -7.945 -4.736 -0.967 1.00 . A A . 22 ASP CB 1 1
12 8255 1 1 22 ASP CG C -8.365 -6.174 -0.819 1.00 . A A . 22 ASP CG 1 1
12 8256 1 1 22 ASP H H -7.034 -2.389 -0.809 1.00 . A A . 22 ASP H 1 1
12 8257 1 1 22 ASP HA H -7.860 -4.226 1.103 1.00 . A A . 22 ASP HA 1 1
12 8258 1 1 22 ASP HB2 H -8.832 -4.141 -1.126 1.00 . A A . 22 ASP HB2 1 1
12 8259 1 1 22 ASP HB3 H -7.303 -4.653 -1.831 1.00 . A A . 22 ASP HB3 1 1
12 8260 1 1 22 ASP N N -6.779 -2.833 0.026 1.00 . A A . 22 ASP N 1 1
12 8261 1 1 22 ASP O O -5.959 -5.803 1.519 1.00 . A A . 22 ASP O 1 1
12 8262 1 1 22 ASP OD1 O -9.375 -6.436 -0.126 1.00 . A A . 22 ASP OD1 1 1
12 8263 1 1 22 ASP OD2 O -7.722 -7.057 -1.421 1.00 . A A . 22 ASP OD2 1 1
12 8264 1 1 23 HIS C C -3.023 -5.432 1.090 1.00 . A A . 23 HIS C 1 1
12 8265 1 1 23 HIS CA C -3.776 -5.757 -0.192 1.00 . A A . 23 HIS CA 1 1
12 8266 1 1 23 HIS CB C -2.870 -5.550 -1.420 1.00 . A A . 23 HIS CB 1 1
12 8267 1 1 23 HIS CD2 C -0.356 -5.826 -0.895 1.00 . A A . 23 HIS CD2 1 1
12 8268 1 1 23 HIS CE1 C -0.114 -7.901 -1.505 1.00 . A A . 23 HIS CE1 1 1
12 8269 1 1 23 HIS CG C -1.551 -6.259 -1.336 1.00 . A A . 23 HIS CG 1 1
12 8270 1 1 23 HIS H H -5.066 -4.308 -1.034 1.00 . A A . 23 HIS H 1 1
12 8271 1 1 23 HIS HA H -4.063 -6.796 -0.153 1.00 . A A . 23 HIS HA 1 1
12 8272 1 1 23 HIS HB2 H -3.377 -5.903 -2.304 1.00 . A A . 23 HIS HB2 1 1
12 8273 1 1 23 HIS HB3 H -2.672 -4.493 -1.529 1.00 . A A . 23 HIS HB3 1 1
12 8274 1 1 23 HIS HD1 H -2.044 -8.157 -2.111 1.00 . A A . 23 HIS HD1 1 1
12 8275 1 1 23 HIS HD2 H -0.138 -4.841 -0.505 1.00 . A A . 23 HIS HD2 1 1
12 8276 1 1 23 HIS HE1 H 0.330 -8.863 -1.712 1.00 . A A . 23 HIS HE1 1 1
12 8277 1 1 23 HIS HE2 H 1.357 -6.884 -0.486 1.00 . A A . 23 HIS HE2 1 1
12 8278 1 1 23 HIS N N -4.988 -4.967 -0.311 1.00 . A A . 23 HIS N 1 1
12 8279 1 1 23 HIS ND1 N -1.364 -7.564 -1.715 1.00 . A A . 23 HIS ND1 1 1
12 8280 1 1 23 HIS NE2 N 0.515 -6.860 -1.010 1.00 . A A . 23 HIS NE2 1 1
12 8281 1 1 23 HIS O O -2.583 -6.337 1.812 1.00 . A A . 23 HIS O 1 1
12 8282 1 1 24 CYS C C -2.823 -4.154 3.820 1.00 . A A . 24 CYS C 1 1
12 8283 1 1 24 CYS CA C -2.135 -3.733 2.528 1.00 . A A . 24 CYS CA 1 1
12 8284 1 1 24 CYS CB C -1.912 -2.224 2.494 1.00 . A A . 24 CYS CB 1 1
12 8285 1 1 24 CYS H H -3.249 -3.489 0.763 1.00 . A A . 24 CYS H 1 1
12 8286 1 1 24 CYS HA H -1.170 -4.224 2.478 1.00 . A A . 24 CYS HA 1 1
12 8287 1 1 24 CYS HB2 H -2.873 -1.732 2.456 1.00 . A A . 24 CYS HB2 1 1
12 8288 1 1 24 CYS HB3 H -1.391 -1.898 3.381 1.00 . A A . 24 CYS HB3 1 1
12 8289 1 1 24 CYS N N -2.869 -4.170 1.365 1.00 . A A . 24 CYS N 1 1
12 8290 1 1 24 CYS O O -2.171 -4.349 4.806 1.00 . A A . 24 CYS O 1 1
12 8291 1 1 24 CYS SG S -0.955 -1.664 1.059 1.00 . A A . 24 CYS SG 1 1
12 8292 1 1 25 LYS C C -4.972 -6.277 5.004 1.00 . A A . 25 LYS C 1 1
12 8293 1 1 25 LYS CA C -4.874 -4.753 4.934 1.00 . A A . 25 LYS CA 1 1
12 8294 1 1 25 LYS CB C -6.242 -4.132 4.880 1.00 . A A . 25 LYS CB 1 1
12 8295 1 1 25 LYS CD C -7.603 -2.051 5.030 1.00 . A A . 25 LYS CD 1 1
12 8296 1 1 25 LYS CE C -7.686 -0.662 5.624 1.00 . A A . 25 LYS CE 1 1
12 8297 1 1 25 LYS CG C -6.286 -2.706 5.370 1.00 . A A . 25 LYS CG 1 1
12 8298 1 1 25 LYS H H -4.686 -4.095 3.014 1.00 . A A . 25 LYS H 1 1
12 8299 1 1 25 LYS HA H -4.379 -4.387 5.820 1.00 . A A . 25 LYS HA 1 1
12 8300 1 1 25 LYS HB2 H -6.562 -4.146 3.848 1.00 . A A . 25 LYS HB2 1 1
12 8301 1 1 25 LYS HB3 H -6.911 -4.743 5.453 1.00 . A A . 25 LYS HB3 1 1
12 8302 1 1 25 LYS HD2 H -7.693 -1.982 3.955 1.00 . A A . 25 LYS HD2 1 1
12 8303 1 1 25 LYS HD3 H -8.409 -2.653 5.423 1.00 . A A . 25 LYS HD3 1 1
12 8304 1 1 25 LYS HE2 H -7.862 -0.751 6.685 1.00 . A A . 25 LYS HE2 1 1
12 8305 1 1 25 LYS HE3 H -6.748 -0.154 5.459 1.00 . A A . 25 LYS HE3 1 1
12 8306 1 1 25 LYS HG2 H -6.156 -2.700 6.442 1.00 . A A . 25 LYS HG2 1 1
12 8307 1 1 25 LYS HG3 H -5.484 -2.150 4.906 1.00 . A A . 25 LYS HG3 1 1
12 8308 1 1 25 LYS HZ1 H -8.493 0.329 4.038 1.00 . A A . 25 LYS HZ1 1 1
12 8309 1 1 25 LYS HZ2 H -8.879 1.039 5.510 1.00 . A A . 25 LYS HZ2 1 1
12 8310 1 1 25 LYS HZ3 H -9.688 -0.371 5.010 1.00 . A A . 25 LYS HZ3 1 1
12 8311 1 1 25 LYS N N -4.133 -4.308 3.795 1.00 . A A . 25 LYS N 1 1
12 8312 1 1 25 LYS NZ N -8.775 0.126 5.023 1.00 . A A . 25 LYS NZ 1 1
12 8313 1 1 25 LYS O O -4.533 -6.881 5.969 1.00 . A A . 25 LYS O 1 1
12 8314 1 1 26 ASN C C -4.436 -9.116 3.946 1.00 . A A . 26 ASN C 1 1
12 8315 1 1 26 ASN CA C -5.730 -8.323 3.941 1.00 . A A . 26 ASN CA 1 1
12 8316 1 1 26 ASN CB C -6.518 -8.681 2.693 1.00 . A A . 26 ASN CB 1 1
12 8317 1 1 26 ASN CG C -6.731 -10.166 2.526 1.00 . A A . 26 ASN CG 1 1
12 8318 1 1 26 ASN H H -5.748 -6.420 3.138 1.00 . A A . 26 ASN H 1 1
12 8319 1 1 26 ASN HA H -6.326 -8.592 4.800 1.00 . A A . 26 ASN HA 1 1
12 8320 1 1 26 ASN HB2 H -7.484 -8.201 2.738 1.00 . A A . 26 ASN HB2 1 1
12 8321 1 1 26 ASN HB3 H -5.982 -8.311 1.830 1.00 . A A . 26 ASN HB3 1 1
12 8322 1 1 26 ASN HD21 H -6.457 -9.962 0.606 1.00 . A A . 26 ASN HD21 1 1
12 8323 1 1 26 ASN HD22 H -6.766 -11.569 1.170 1.00 . A A . 26 ASN HD22 1 1
12 8324 1 1 26 ASN N N -5.494 -6.892 3.964 1.00 . A A . 26 ASN N 1 1
12 8325 1 1 26 ASN ND2 N -6.650 -10.612 1.318 1.00 . A A . 26 ASN ND2 1 1
12 8326 1 1 26 ASN O O -4.277 -10.061 4.711 1.00 . A A . 26 ASN O 1 1
12 8327 1 1 26 ASN OD1 O -6.926 -10.912 3.496 1.00 . A A . 26 ASN OD1 1 1
12 8328 1 1 27 LYS C C -1.228 -8.988 3.920 1.00 . A A . 27 LYS C 1 1
12 8329 1 1 27 LYS CA C -2.310 -9.501 2.969 1.00 . A A . 27 LYS CA 1 1
12 8330 1 1 27 LYS CB C -1.842 -9.439 1.497 1.00 . A A . 27 LYS CB 1 1
12 8331 1 1 27 LYS CD C 0.355 -10.741 1.705 1.00 . A A . 27 LYS CD 1 1
12 8332 1 1 27 LYS CE C 1.126 -11.945 1.195 1.00 . A A . 27 LYS CE 1 1
12 8333 1 1 27 LYS CG C -0.982 -10.615 1.004 1.00 . A A . 27 LYS CG 1 1
12 8334 1 1 27 LYS H H -3.636 -7.909 2.592 1.00 . A A . 27 LYS H 1 1
12 8335 1 1 27 LYS HA H -2.540 -10.527 3.214 1.00 . A A . 27 LYS HA 1 1
12 8336 1 1 27 LYS HB2 H -2.717 -9.387 0.866 1.00 . A A . 27 LYS HB2 1 1
12 8337 1 1 27 LYS HB3 H -1.276 -8.528 1.363 1.00 . A A . 27 LYS HB3 1 1
12 8338 1 1 27 LYS HD2 H 0.933 -9.847 1.521 1.00 . A A . 27 LYS HD2 1 1
12 8339 1 1 27 LYS HD3 H 0.185 -10.853 2.766 1.00 . A A . 27 LYS HD3 1 1
12 8340 1 1 27 LYS HE2 H 1.283 -11.833 0.132 1.00 . A A . 27 LYS HE2 1 1
12 8341 1 1 27 LYS HE3 H 2.083 -11.982 1.694 1.00 . A A . 27 LYS HE3 1 1
12 8342 1 1 27 LYS HG2 H -1.525 -11.532 1.170 1.00 . A A . 27 LYS HG2 1 1
12 8343 1 1 27 LYS HG3 H -0.810 -10.497 -0.057 1.00 . A A . 27 LYS HG3 1 1
12 8344 1 1 27 LYS HZ1 H 0.975 -14.006 1.077 1.00 . A A . 27 LYS HZ1 1 1
12 8345 1 1 27 LYS HZ2 H -0.518 -13.240 0.961 1.00 . A A . 27 LYS HZ2 1 1
12 8346 1 1 27 LYS HZ3 H 0.242 -13.362 2.459 1.00 . A A . 27 LYS HZ3 1 1
12 8347 1 1 27 LYS N N -3.510 -8.729 3.118 1.00 . A A . 27 LYS N 1 1
12 8348 1 1 27 LYS NZ N 0.404 -13.217 1.442 1.00 . A A . 27 LYS NZ 1 1
12 8349 1 1 27 LYS O O -0.690 -9.741 4.730 1.00 . A A . 27 LYS O 1 1
12 8350 1 1 28 GLU C C -0.184 -6.757 6.035 1.00 . A A . 28 GLU C 1 1
12 8351 1 1 28 GLU CA C 0.186 -7.180 4.617 1.00 . A A . 28 GLU CA 1 1
12 8352 1 1 28 GLU CB C 0.940 -6.110 3.814 1.00 . A A . 28 GLU CB 1 1
12 8353 1 1 28 GLU CD C 2.432 -5.895 1.704 1.00 . A A . 28 GLU CD 1 1
12 8354 1 1 28 GLU CG C 1.357 -6.665 2.450 1.00 . A A . 28 GLU CG 1 1
12 8355 1 1 28 GLU H H -1.495 -7.100 3.321 1.00 . A A . 28 GLU H 1 1
12 8356 1 1 28 GLU HA H 0.844 -8.030 4.732 1.00 . A A . 28 GLU HA 1 1
12 8357 1 1 28 GLU HB2 H 0.294 -5.256 3.678 1.00 . A A . 28 GLU HB2 1 1
12 8358 1 1 28 GLU HB3 H 1.826 -5.809 4.352 1.00 . A A . 28 GLU HB3 1 1
12 8359 1 1 28 GLU HG2 H 1.687 -7.680 2.585 1.00 . A A . 28 GLU HG2 1 1
12 8360 1 1 28 GLU HG3 H 0.467 -6.694 1.837 1.00 . A A . 28 GLU HG3 1 1
12 8361 1 1 28 GLU N N -0.944 -7.704 3.866 1.00 . A A . 28 GLU N 1 1
12 8362 1 1 28 GLU O O 0.671 -6.667 6.900 1.00 . A A . 28 GLU O 1 1
12 8363 1 1 28 GLU OE1 O 3.217 -5.166 2.314 1.00 . A A . 28 GLU OE1 1 1
12 8364 1 1 28 GLU OE2 O 2.547 -6.086 0.465 1.00 . A A . 28 GLU OE2 1 1
12 8365 1 1 29 HIS C C -1.479 -4.939 8.168 1.00 . A A . 29 HIS C 1 1
12 8366 1 1 29 HIS CA C -2.045 -6.232 7.573 1.00 . A A . 29 HIS CA 1 1
12 8367 1 1 29 HIS CB C -1.982 -7.407 8.567 1.00 . A A . 29 HIS CB 1 1
12 8368 1 1 29 HIS CD2 C -2.708 -9.656 7.493 1.00 . A A . 29 HIS CD2 1 1
12 8369 1 1 29 HIS CE1 C -4.797 -9.644 8.116 1.00 . A A . 29 HIS CE1 1 1
12 8370 1 1 29 HIS CG C -2.909 -8.533 8.215 1.00 . A A . 29 HIS CG 1 1
12 8371 1 1 29 HIS H H -2.095 -6.668 5.510 1.00 . A A . 29 HIS H 1 1
12 8372 1 1 29 HIS HA H -3.084 -6.046 7.343 1.00 . A A . 29 HIS HA 1 1
12 8373 1 1 29 HIS HB2 H -0.975 -7.798 8.584 1.00 . A A . 29 HIS HB2 1 1
12 8374 1 1 29 HIS HB3 H -2.242 -7.045 9.550 1.00 . A A . 29 HIS HB3 1 1
12 8375 1 1 29 HIS HD1 H -4.693 -7.864 9.105 1.00 . A A . 29 HIS HD1 1 1
12 8376 1 1 29 HIS HD2 H -1.779 -9.966 7.036 1.00 . A A . 29 HIS HD2 1 1
12 8377 1 1 29 HIS HE1 H -5.830 -9.927 8.255 1.00 . A A . 29 HIS HE1 1 1
12 8378 1 1 29 HIS HE2 H -4.176 -10.772 6.602 1.00 . A A . 29 HIS HE2 1 1
12 8379 1 1 29 HIS N N -1.475 -6.581 6.262 1.00 . A A . 29 HIS N 1 1
12 8380 1 1 29 HIS ND1 N -4.228 -8.564 8.588 1.00 . A A . 29 HIS ND1 1 1
12 8381 1 1 29 HIS NE2 N -3.902 -10.331 7.440 1.00 . A A . 29 HIS NE2 1 1
12 8382 1 1 29 HIS O O -1.158 -4.863 9.367 1.00 . A A . 29 HIS O 1 1
12 8383 1 1 30 LEU C C -2.108 -1.659 7.808 1.00 . A A . 30 LEU C 1 1
12 8384 1 1 30 LEU CA C -0.919 -2.628 7.728 1.00 . A A . 30 LEU CA 1 1
12 8385 1 1 30 LEU CB C 0.153 -2.133 6.746 1.00 . A A . 30 LEU CB 1 1
12 8386 1 1 30 LEU CD1 C 2.401 -2.429 5.647 1.00 . A A . 30 LEU CD1 1 1
12 8387 1 1 30 LEU CD2 C 2.114 -3.059 8.038 1.00 . A A . 30 LEU CD2 1 1
12 8388 1 1 30 LEU CG C 1.436 -2.983 6.675 1.00 . A A . 30 LEU CG 1 1
12 8389 1 1 30 LEU H H -1.673 -4.075 6.406 1.00 . A A . 30 LEU H 1 1
12 8390 1 1 30 LEU HA H -0.486 -2.716 8.714 1.00 . A A . 30 LEU HA 1 1
12 8391 1 1 30 LEU HB2 H -0.292 -2.109 5.762 1.00 . A A . 30 LEU HB2 1 1
12 8392 1 1 30 LEU HB3 H 0.430 -1.126 7.022 1.00 . A A . 30 LEU HB3 1 1
12 8393 1 1 30 LEU HD11 H 3.296 -3.033 5.636 1.00 . A A . 30 LEU HD11 1 1
12 8394 1 1 30 LEU HD12 H 2.652 -1.410 5.901 1.00 . A A . 30 LEU HD12 1 1
12 8395 1 1 30 LEU HD13 H 1.941 -2.453 4.671 1.00 . A A . 30 LEU HD13 1 1
12 8396 1 1 30 LEU HD21 H 3.029 -3.627 7.951 1.00 . A A . 30 LEU HD21 1 1
12 8397 1 1 30 LEU HD22 H 1.457 -3.539 8.749 1.00 . A A . 30 LEU HD22 1 1
12 8398 1 1 30 LEU HD23 H 2.344 -2.062 8.384 1.00 . A A . 30 LEU HD23 1 1
12 8399 1 1 30 LEU HG H 1.174 -3.987 6.375 1.00 . A A . 30 LEU HG 1 1
12 8400 1 1 30 LEU N N -1.387 -3.934 7.337 1.00 . A A . 30 LEU N 1 1
12 8401 1 1 30 LEU O O -3.263 -2.092 7.730 1.00 . A A . 30 LEU O 1 1
12 8402 1 1 31 ARG C C -3.852 0.714 6.982 1.00 . A A . 31 ARG C 1 1
12 8403 1 1 31 ARG CA C -2.852 0.660 8.140 1.00 . A A . 31 ARG CA 1 1
12 8404 1 1 31 ARG CB C -2.200 2.039 8.299 1.00 . A A . 31 ARG CB 1 1
12 8405 1 1 31 ARG CD C -3.744 3.197 9.978 1.00 . A A . 31 ARG CD 1 1
12 8406 1 1 31 ARG CG C -3.153 3.211 8.571 1.00 . A A . 31 ARG CG 1 1
12 8407 1 1 31 ARG CZ C -5.375 1.920 11.363 1.00 . A A . 31 ARG CZ 1 1
12 8408 1 1 31 ARG H H -0.889 -0.076 7.877 1.00 . A A . 31 ARG H 1 1
12 8409 1 1 31 ARG HA H -3.365 0.423 9.058 1.00 . A A . 31 ARG HA 1 1
12 8410 1 1 31 ARG HB2 H -1.429 1.999 9.049 1.00 . A A . 31 ARG HB2 1 1
12 8411 1 1 31 ARG HB3 H -1.674 2.249 7.381 1.00 . A A . 31 ARG HB3 1 1
12 8412 1 1 31 ARG HD2 H -2.910 3.131 10.661 1.00 . A A . 31 ARG HD2 1 1
12 8413 1 1 31 ARG HD3 H -4.273 4.125 10.143 1.00 . A A . 31 ARG HD3 1 1
12 8414 1 1 31 ARG HE H -4.686 1.353 9.569 1.00 . A A . 31 ARG HE 1 1
12 8415 1 1 31 ARG HG2 H -2.616 4.138 8.436 1.00 . A A . 31 ARG HG2 1 1
12 8416 1 1 31 ARG HG3 H -3.956 3.160 7.851 1.00 . A A . 31 ARG HG3 1 1
12 8417 1 1 31 ARG HH11 H -4.863 3.731 12.178 1.00 . A A . 31 ARG HH11 1 1
12 8418 1 1 31 ARG HH12 H -5.924 2.808 13.131 1.00 . A A . 31 ARG HH12 1 1
12 8419 1 1 31 ARG HH21 H -6.094 0.084 10.853 1.00 . A A . 31 ARG HH21 1 1
12 8420 1 1 31 ARG HH22 H -6.663 0.642 12.347 1.00 . A A . 31 ARG HH22 1 1
12 8421 1 1 31 ARG N N -1.824 -0.366 7.937 1.00 . A A . 31 ARG N 1 1
12 8422 1 1 31 ARG NE N -4.645 2.061 10.251 1.00 . A A . 31 ARG NE 1 1
12 8423 1 1 31 ARG NH1 N -5.390 2.883 12.286 1.00 . A A . 31 ARG NH1 1 1
12 8424 1 1 31 ARG NH2 N -6.093 0.818 11.541 1.00 . A A . 31 ARG NH2 1 1
12 8425 1 1 31 ARG O O -5.045 0.522 7.168 1.00 . A A . 31 ARG O 1 1
12 8426 1 1 32 SER C C -3.193 1.102 3.463 1.00 . A A . 32 SER C 1 1
12 8427 1 1 32 SER CA C -4.150 1.164 4.612 1.00 . A A . 32 SER CA 1 1
12 8428 1 1 32 SER CB C -4.869 2.526 4.596 1.00 . A A . 32 SER CB 1 1
12 8429 1 1 32 SER H H -2.391 1.139 5.714 1.00 . A A . 32 SER H 1 1
12 8430 1 1 32 SER HA H -4.869 0.364 4.515 1.00 . A A . 32 SER HA 1 1
12 8431 1 1 32 SER HB2 H -4.131 3.311 4.561 1.00 . A A . 32 SER HB2 1 1
12 8432 1 1 32 SER HB3 H -5.480 2.587 3.707 1.00 . A A . 32 SER HB3 1 1
12 8433 1 1 32 SER HG H -5.592 1.910 6.297 1.00 . A A . 32 SER HG 1 1
12 8434 1 1 32 SER N N -3.359 1.018 5.817 1.00 . A A . 32 SER N 1 1
12 8435 1 1 32 SER O O -1.999 0.859 3.680 1.00 . A A . 32 SER O 1 1
12 8436 1 1 32 SER OG O -5.703 2.692 5.736 1.00 . A A . 32 SER OG 1 1
12 8437 1 1 33 GLY C C -3.346 2.286 0.133 1.00 . A A . 33 GLY C 1 1
12 8438 1 1 33 GLY CA C -2.844 1.321 1.144 1.00 . A A . 33 GLY CA 1 1
12 8439 1 1 33 GLY H H -4.636 1.501 2.173 1.00 . A A . 33 GLY H 1 1
12 8440 1 1 33 GLY HA2 H -1.845 1.609 1.435 1.00 . A A . 33 GLY HA2 1 1
12 8441 1 1 33 GLY HA3 H -2.823 0.334 0.706 1.00 . A A . 33 GLY HA3 1 1
12 8442 1 1 33 GLY N N -3.679 1.322 2.291 1.00 . A A . 33 GLY N 1 1
12 8443 1 1 33 GLY O O -4.555 2.400 -0.071 1.00 . A A . 33 GLY O 1 1
12 8444 1 1 34 ARG C C -2.049 3.716 -2.713 1.00 . A A . 34 ARG C 1 1
12 8445 1 1 34 ARG CA C -2.792 3.945 -1.475 1.00 . A A . 34 ARG CA 1 1
12 8446 1 1 34 ARG CB C -2.671 5.383 -1.019 1.00 . A A . 34 ARG CB 1 1
12 8447 1 1 34 ARG CD C -3.682 7.256 0.285 1.00 . A A . 34 ARG CD 1 1
12 8448 1 1 34 ARG CG C -3.800 5.802 -0.135 1.00 . A A . 34 ARG CG 1 1
12 8449 1 1 34 ARG CZ C -2.115 8.720 1.553 1.00 . A A . 34 ARG CZ 1 1
12 8450 1 1 34 ARG H H -1.506 2.865 -0.235 1.00 . A A . 34 ARG H 1 1
12 8451 1 1 34 ARG HA H -3.816 3.763 -1.754 1.00 . A A . 34 ARG HA 1 1
12 8452 1 1 34 ARG HB2 H -1.745 5.503 -0.475 1.00 . A A . 34 ARG HB2 1 1
12 8453 1 1 34 ARG HB3 H -2.659 6.025 -1.888 1.00 . A A . 34 ARG HB3 1 1
12 8454 1 1 34 ARG HD2 H -3.738 7.876 -0.597 1.00 . A A . 34 ARG HD2 1 1
12 8455 1 1 34 ARG HD3 H -4.510 7.493 0.938 1.00 . A A . 34 ARG HD3 1 1
12 8456 1 1 34 ARG HE H -1.733 6.839 1.011 1.00 . A A . 34 ARG HE 1 1
12 8457 1 1 34 ARG HG2 H -4.666 5.667 -0.770 1.00 . A A . 34 ARG HG2 1 1
12 8458 1 1 34 ARG HG3 H -3.855 5.152 0.726 1.00 . A A . 34 ARG HG3 1 1
12 8459 1 1 34 ARG HH11 H -3.945 9.603 1.242 1.00 . A A . 34 ARG HH11 1 1
12 8460 1 1 34 ARG HH12 H -2.807 10.599 2.020 1.00 . A A . 34 ARG HH12 1 1
12 8461 1 1 34 ARG HH21 H -0.267 8.108 2.008 1.00 . A A . 34 ARG HH21 1 1
12 8462 1 1 34 ARG HH22 H -0.580 9.733 2.489 1.00 . A A . 34 ARG HH22 1 1
12 8463 1 1 34 ARG N N -2.456 2.999 -0.468 1.00 . A A . 34 ARG N 1 1
12 8464 1 1 34 ARG NE N -2.421 7.552 0.987 1.00 . A A . 34 ARG NE 1 1
12 8465 1 1 34 ARG NH1 N -3.019 9.706 1.613 1.00 . A A . 34 ARG NH1 1 1
12 8466 1 1 34 ARG NH2 N -0.912 8.887 2.067 1.00 . A A . 34 ARG NH2 1 1
12 8467 1 1 34 ARG O O -0.895 3.300 -2.717 1.00 . A A . 34 ARG O 1 1
12 8468 1 1 35 CYS C C -1.774 5.128 -5.585 1.00 . A A . 35 CYS C 1 1
12 8469 1 1 35 CYS CA C -2.150 3.781 -5.041 1.00 . A A . 35 CYS CA 1 1
12 8470 1 1 35 CYS CB C -3.155 3.093 -5.918 1.00 . A A . 35 CYS CB 1 1
12 8471 1 1 35 CYS H H -3.613 4.364 -3.653 1.00 . A A . 35 CYS H 1 1
12 8472 1 1 35 CYS HA H -1.269 3.164 -4.945 1.00 . A A . 35 CYS HA 1 1
12 8473 1 1 35 CYS HB2 H -3.581 2.273 -5.360 1.00 . A A . 35 CYS HB2 1 1
12 8474 1 1 35 CYS HB3 H -3.938 3.789 -6.177 1.00 . A A . 35 CYS HB3 1 1
12 8475 1 1 35 CYS N N -2.710 3.981 -3.762 1.00 . A A . 35 CYS N 1 1
12 8476 1 1 35 CYS O O -2.645 5.974 -5.844 1.00 . A A . 35 CYS O 1 1
12 8477 1 1 35 CYS SG S -2.470 2.411 -7.422 1.00 . A A . 35 CYS SG 1 1
12 8478 1 1 36 ARG C C 0.412 6.705 -7.544 1.00 . A A . 36 ARG C 1 1
12 8479 1 1 36 ARG CA C -0.048 6.677 -6.091 1.00 . A A . 36 ARG CA 1 1
12 8480 1 1 36 ARG CB C 1.052 7.161 -5.161 1.00 . A A . 36 ARG CB 1 1
12 8481 1 1 36 ARG CD C 1.614 7.744 -2.769 1.00 . A A . 36 ARG CD 1 1
12 8482 1 1 36 ARG CG C 0.720 6.944 -3.699 1.00 . A A . 36 ARG CG 1 1
12 8483 1 1 36 ARG CZ C 4.017 8.198 -2.421 1.00 . A A . 36 ARG CZ 1 1
12 8484 1 1 36 ARG H H 0.137 4.639 -5.544 1.00 . A A . 36 ARG H 1 1
12 8485 1 1 36 ARG HA H -0.901 7.318 -5.946 1.00 . A A . 36 ARG HA 1 1
12 8486 1 1 36 ARG HB2 H 1.963 6.627 -5.390 1.00 . A A . 36 ARG HB2 1 1
12 8487 1 1 36 ARG HB3 H 1.210 8.216 -5.320 1.00 . A A . 36 ARG HB3 1 1
12 8488 1 1 36 ARG HD2 H 1.236 8.753 -2.702 1.00 . A A . 36 ARG HD2 1 1
12 8489 1 1 36 ARG HD3 H 1.584 7.285 -1.789 1.00 . A A . 36 ARG HD3 1 1
12 8490 1 1 36 ARG HE H 3.170 7.600 -4.161 1.00 . A A . 36 ARG HE 1 1
12 8491 1 1 36 ARG HG2 H -0.309 7.234 -3.546 1.00 . A A . 36 ARG HG2 1 1
12 8492 1 1 36 ARG HG3 H 0.809 5.888 -3.509 1.00 . A A . 36 ARG HG3 1 1
12 8493 1 1 36 ARG HH11 H 3.007 7.932 -0.631 1.00 . A A . 36 ARG HH11 1 1
12 8494 1 1 36 ARG HH12 H 4.605 8.518 -0.486 1.00 . A A . 36 ARG HH12 1 1
12 8495 1 1 36 ARG HH21 H 5.388 8.388 -3.932 1.00 . A A . 36 ARG HH21 1 1
12 8496 1 1 36 ARG HH22 H 5.972 8.783 -2.379 1.00 . A A . 36 ARG HH22 1 1
12 8497 1 1 36 ARG N N -0.499 5.369 -5.704 1.00 . A A . 36 ARG N 1 1
12 8498 1 1 36 ARG NE N 3.014 7.796 -3.205 1.00 . A A . 36 ARG NE 1 1
12 8499 1 1 36 ARG NH1 N 3.863 8.222 -1.091 1.00 . A A . 36 ARG NH1 1 1
12 8500 1 1 36 ARG NH2 N 5.204 8.474 -2.948 1.00 . A A . 36 ARG NH2 1 1
12 8501 1 1 36 ARG O O 0.435 5.666 -8.212 1.00 . A A . 36 ARG O 1 1
12 8502 1 1 37 ASP C C 2.611 7.348 -9.716 1.00 . A A . 37 ASP C 1 1
12 8503 1 1 37 ASP CA C 1.320 8.136 -9.401 1.00 . A A . 37 ASP CA 1 1
12 8504 1 1 37 ASP CB C 1.518 9.654 -9.591 1.00 . A A . 37 ASP CB 1 1
12 8505 1 1 37 ASP CG C 2.088 10.063 -10.930 1.00 . A A . 37 ASP CG 1 1
12 8506 1 1 37 ASP H H 0.822 8.654 -7.389 1.00 . A A . 37 ASP H 1 1
12 8507 1 1 37 ASP HA H 0.547 7.796 -10.073 1.00 . A A . 37 ASP HA 1 1
12 8508 1 1 37 ASP HB2 H 0.567 10.149 -9.475 1.00 . A A . 37 ASP HB2 1 1
12 8509 1 1 37 ASP HB3 H 2.185 10.006 -8.819 1.00 . A A . 37 ASP HB3 1 1
12 8510 1 1 37 ASP N N 0.843 7.885 -8.003 1.00 . A A . 37 ASP N 1 1
12 8511 1 1 37 ASP O O 3.117 7.321 -10.841 1.00 . A A . 37 ASP O 1 1
12 8512 1 1 37 ASP OD1 O 1.437 9.841 -11.983 1.00 . A A . 37 ASP OD1 1 1
12 8513 1 1 37 ASP OD2 O 3.175 10.678 -10.947 1.00 . A A . 37 ASP OD2 1 1
12 8514 1 1 38 ASP C C 3.856 4.511 -9.489 1.00 . A A . 38 ASP C 1 1
12 8515 1 1 38 ASP CA C 4.255 5.804 -8.786 1.00 . A A . 38 ASP CA 1 1
12 8516 1 1 38 ASP CB C 4.734 5.443 -7.370 1.00 . A A . 38 ASP CB 1 1
12 8517 1 1 38 ASP CG C 5.092 6.638 -6.533 1.00 . A A . 38 ASP CG 1 1
12 8518 1 1 38 ASP H H 2.669 6.827 -7.836 1.00 . A A . 38 ASP H 1 1
12 8519 1 1 38 ASP HA H 5.057 6.296 -9.314 1.00 . A A . 38 ASP HA 1 1
12 8520 1 1 38 ASP HB2 H 3.946 4.908 -6.861 1.00 . A A . 38 ASP HB2 1 1
12 8521 1 1 38 ASP HB3 H 5.601 4.802 -7.445 1.00 . A A . 38 ASP HB3 1 1
12 8522 1 1 38 ASP N N 3.105 6.688 -8.702 1.00 . A A . 38 ASP N 1 1
12 8523 1 1 38 ASP O O 4.718 3.720 -9.888 1.00 . A A . 38 ASP O 1 1
12 8524 1 1 38 ASP OD1 O 4.200 7.194 -5.847 1.00 . A A . 38 ASP OD1 1 1
12 8525 1 1 38 ASP OD2 O 6.260 7.039 -6.533 1.00 . A A . 38 ASP OD2 1 1
12 8526 1 1 39 PHE C C 2.136 1.887 -9.291 1.00 . A A . 39 PHE C 1 1
12 8527 1 1 39 PHE CA C 1.893 3.088 -10.175 1.00 . A A . 39 PHE CA 1 1
12 8528 1 1 39 PHE CB C 2.350 2.803 -11.618 1.00 . A A . 39 PHE CB 1 1
12 8529 1 1 39 PHE CD1 C 0.672 3.947 -13.075 1.00 . A A . 39 PHE CD1 1 1
12 8530 1 1 39 PHE CD2 C 2.911 4.752 -13.083 1.00 . A A . 39 PHE CD2 1 1
12 8531 1 1 39 PHE CE1 C 0.319 4.908 -13.998 1.00 . A A . 39 PHE CE1 1 1
12 8532 1 1 39 PHE CE2 C 2.564 5.716 -14.003 1.00 . A A . 39 PHE CE2 1 1
12 8533 1 1 39 PHE CG C 1.970 3.858 -12.607 1.00 . A A . 39 PHE CG 1 1
12 8534 1 1 39 PHE CZ C 1.267 5.794 -14.462 1.00 . A A . 39 PHE CZ 1 1
12 8535 1 1 39 PHE H H 1.917 4.994 -9.254 1.00 . A A . 39 PHE H 1 1
12 8536 1 1 39 PHE HA H 0.828 3.273 -10.171 1.00 . A A . 39 PHE HA 1 1
12 8537 1 1 39 PHE HB2 H 3.424 2.707 -11.638 1.00 . A A . 39 PHE HB2 1 1
12 8538 1 1 39 PHE HB3 H 1.915 1.869 -11.943 1.00 . A A . 39 PHE HB3 1 1
12 8539 1 1 39 PHE HD1 H -0.073 3.254 -12.709 1.00 . A A . 39 PHE HD1 1 1
12 8540 1 1 39 PHE HD2 H 3.928 4.692 -12.724 1.00 . A A . 39 PHE HD2 1 1
12 8541 1 1 39 PHE HE1 H -0.697 4.967 -14.357 1.00 . A A . 39 PHE HE1 1 1
12 8542 1 1 39 PHE HE2 H 3.308 6.409 -14.365 1.00 . A A . 39 PHE HE2 1 1
12 8543 1 1 39 PHE HZ H 0.996 6.547 -15.187 1.00 . A A . 39 PHE HZ 1 1
12 8544 1 1 39 PHE N N 2.521 4.295 -9.592 1.00 . A A . 39 PHE N 1 1
12 8545 1 1 39 PHE O O 1.986 0.738 -9.707 1.00 . A A . 39 PHE O 1 1
12 8546 1 1 40 ARG C C 1.856 1.322 -5.891 1.00 . A A . 40 ARG C 1 1
12 8547 1 1 40 ARG CA C 2.732 1.130 -7.098 1.00 . A A . 40 ARG CA 1 1
12 8548 1 1 40 ARG CB C 4.210 1.121 -6.690 1.00 . A A . 40 ARG CB 1 1
12 8549 1 1 40 ARG CD C 6.591 0.781 -7.388 1.00 . A A . 40 ARG CD 1 1
12 8550 1 1 40 ARG CG C 5.160 0.897 -7.852 1.00 . A A . 40 ARG CG 1 1
12 8551 1 1 40 ARG CZ C 7.956 -0.699 -5.933 1.00 . A A . 40 ARG CZ 1 1
12 8552 1 1 40 ARG H H 2.490 3.093 -7.772 1.00 . A A . 40 ARG H 1 1
12 8553 1 1 40 ARG HA H 2.491 0.183 -7.557 1.00 . A A . 40 ARG HA 1 1
12 8554 1 1 40 ARG HB2 H 4.467 2.061 -6.221 1.00 . A A . 40 ARG HB2 1 1
12 8555 1 1 40 ARG HB3 H 4.365 0.328 -5.975 1.00 . A A . 40 ARG HB3 1 1
12 8556 1 1 40 ARG HD2 H 7.231 0.732 -8.256 1.00 . A A . 40 ARG HD2 1 1
12 8557 1 1 40 ARG HD3 H 6.841 1.655 -6.806 1.00 . A A . 40 ARG HD3 1 1
12 8558 1 1 40 ARG HE H 6.049 -1.037 -6.538 1.00 . A A . 40 ARG HE 1 1
12 8559 1 1 40 ARG HG2 H 4.885 -0.013 -8.366 1.00 . A A . 40 ARG HG2 1 1
12 8560 1 1 40 ARG HG3 H 5.076 1.731 -8.534 1.00 . A A . 40 ARG HG3 1 1
12 8561 1 1 40 ARG HH11 H 8.869 1.092 -6.333 1.00 . A A . 40 ARG HH11 1 1
12 8562 1 1 40 ARG HH12 H 9.807 -0.014 -5.442 1.00 . A A . 40 ARG HH12 1 1
12 8563 1 1 40 ARG HH21 H 7.367 -2.533 -5.267 1.00 . A A . 40 ARG HH21 1 1
12 8564 1 1 40 ARG HH22 H 8.961 -2.074 -4.830 1.00 . A A . 40 ARG HH22 1 1
12 8565 1 1 40 ARG N N 2.459 2.158 -8.055 1.00 . A A . 40 ARG N 1 1
12 8566 1 1 40 ARG NE N 6.810 -0.414 -6.562 1.00 . A A . 40 ARG NE 1 1
12 8567 1 1 40 ARG NH1 N 8.937 0.185 -5.902 1.00 . A A . 40 ARG NH1 1 1
12 8568 1 1 40 ARG NH2 N 8.100 -1.851 -5.298 1.00 . A A . 40 ARG NH2 1 1
12 8569 1 1 40 ARG O O 1.321 2.425 -5.663 1.00 . A A . 40 ARG O 1 1
12 8570 1 1 41 CYS C C 1.759 0.688 -2.792 1.00 . A A . 41 CYS C 1 1
12 8571 1 1 41 CYS CA C 0.909 0.252 -3.973 1.00 . A A . 41 CYS CA 1 1
12 8572 1 1 41 CYS CB C 0.371 -1.162 -3.789 1.00 . A A . 41 CYS CB 1 1
12 8573 1 1 41 CYS H H 2.139 -0.570 -5.395 1.00 . A A . 41 CYS H 1 1
12 8574 1 1 41 CYS HA H 0.078 0.929 -4.094 1.00 . A A . 41 CYS HA 1 1
12 8575 1 1 41 CYS HB2 H -0.289 -1.331 -4.624 1.00 . A A . 41 CYS HB2 1 1
12 8576 1 1 41 CYS HB3 H 1.184 -1.873 -3.805 1.00 . A A . 41 CYS HB3 1 1
12 8577 1 1 41 CYS N N 1.696 0.272 -5.156 1.00 . A A . 41 CYS N 1 1
12 8578 1 1 41 CYS O O 2.852 0.156 -2.563 1.00 . A A . 41 CYS O 1 1
12 8579 1 1 41 CYS SG S -0.632 -1.456 -2.314 1.00 . A A . 41 CYS SG 1 1
12 8580 1 1 42 TRP C C 1.100 1.972 0.285 1.00 . A A . 42 TRP C 1 1
12 8581 1 1 42 TRP CA C 1.935 2.239 -0.954 1.00 . A A . 42 TRP CA 1 1
12 8582 1 1 42 TRP CB C 2.103 3.748 -1.141 1.00 . A A . 42 TRP CB 1 1
12 8583 1 1 42 TRP CD1 C 3.196 4.093 -3.435 1.00 . A A . 42 TRP CD1 1 1
12 8584 1 1 42 TRP CD2 C 4.461 4.675 -1.693 1.00 . A A . 42 TRP CD2 1 1
12 8585 1 1 42 TRP CE2 C 5.192 4.907 -2.865 1.00 . A A . 42 TRP CE2 1 1
12 8586 1 1 42 TRP CE3 C 5.042 4.974 -0.464 1.00 . A A . 42 TRP CE3 1 1
12 8587 1 1 42 TRP CG C 3.199 4.142 -2.073 1.00 . A A . 42 TRP CG 1 1
12 8588 1 1 42 TRP CH2 C 7.028 5.703 -1.617 1.00 . A A . 42 TRP CH2 1 1
12 8589 1 1 42 TRP CZ2 C 6.485 5.419 -2.845 1.00 . A A . 42 TRP CZ2 1 1
12 8590 1 1 42 TRP CZ3 C 6.310 5.482 -0.435 1.00 . A A . 42 TRP CZ3 1 1
12 8591 1 1 42 TRP H H 0.423 2.083 -2.356 1.00 . A A . 42 TRP H 1 1
12 8592 1 1 42 TRP HA H 2.914 1.791 -0.849 1.00 . A A . 42 TRP HA 1 1
12 8593 1 1 42 TRP HB2 H 1.183 4.152 -1.536 1.00 . A A . 42 TRP HB2 1 1
12 8594 1 1 42 TRP HB3 H 2.294 4.200 -0.182 1.00 . A A . 42 TRP HB3 1 1
12 8595 1 1 42 TRP HD1 H 2.367 3.740 -4.031 1.00 . A A . 42 TRP HD1 1 1
12 8596 1 1 42 TRP HE1 H 4.660 4.605 -4.861 1.00 . A A . 42 TRP HE1 1 1
12 8597 1 1 42 TRP HE3 H 4.516 4.822 0.465 1.00 . A A . 42 TRP HE3 1 1
12 8598 1 1 42 TRP HH2 H 8.027 6.106 -1.547 1.00 . A A . 42 TRP HH2 1 1
12 8599 1 1 42 TRP HZ2 H 7.042 5.590 -3.754 1.00 . A A . 42 TRP HZ2 1 1
12 8600 1 1 42 TRP HZ3 H 6.739 5.711 0.530 1.00 . A A . 42 TRP HZ3 1 1
12 8601 1 1 42 TRP N N 1.287 1.682 -2.103 1.00 . A A . 42 TRP N 1 1
12 8602 1 1 42 TRP NE1 N 4.401 4.542 -3.918 1.00 . A A . 42 TRP NE1 1 1
12 8603 1 1 42 TRP O O 0.026 2.525 0.442 1.00 . A A . 42 TRP O 1 1
12 8604 1 1 43 CYS C C 1.275 1.813 3.431 1.00 . A A . 43 CYS C 1 1
12 8605 1 1 43 CYS CA C 0.900 0.805 2.356 1.00 . A A . 43 CYS CA 1 1
12 8606 1 1 43 CYS CB C 1.290 -0.597 2.822 1.00 . A A . 43 CYS CB 1 1
12 8607 1 1 43 CYS H H 2.467 0.743 0.975 1.00 . A A . 43 CYS H 1 1
12 8608 1 1 43 CYS HA H -0.167 0.832 2.187 1.00 . A A . 43 CYS HA 1 1
12 8609 1 1 43 CYS HB2 H 2.347 -0.611 3.047 1.00 . A A . 43 CYS HB2 1 1
12 8610 1 1 43 CYS HB3 H 0.738 -0.823 3.722 1.00 . A A . 43 CYS HB3 1 1
12 8611 1 1 43 CYS N N 1.583 1.136 1.138 1.00 . A A . 43 CYS N 1 1
12 8612 1 1 43 CYS O O 2.464 2.131 3.627 1.00 . A A . 43 CYS O 1 1
12 8613 1 1 43 CYS SG S 0.973 -1.931 1.621 1.00 . A A . 43 CYS SG 1 1
12 8614 1 1 44 THR C C 0.660 2.374 6.418 1.00 . A A . 44 THR C 1 1
12 8615 1 1 44 THR CA C 0.542 3.223 5.163 1.00 . A A . 44 THR CA 1 1
12 8616 1 1 44 THR CB C -0.673 4.178 5.283 1.00 . A A . 44 THR CB 1 1
12 8617 1 1 44 THR CG2 C -0.342 5.377 6.165 1.00 . A A . 44 THR CG2 1 1
12 8618 1 1 44 THR H H -0.620 2.014 3.990 1.00 . A A . 44 THR H 1 1
12 8619 1 1 44 THR HA H 1.444 3.786 4.978 1.00 . A A . 44 THR HA 1 1
12 8620 1 1 44 THR HB H -1.502 3.637 5.715 1.00 . A A . 44 THR HB 1 1
12 8621 1 1 44 THR HG1 H -0.312 4.962 3.451 1.00 . A A . 44 THR HG1 1 1
12 8622 1 1 44 THR HG21 H -1.205 6.023 6.237 1.00 . A A . 44 THR HG21 1 1
12 8623 1 1 44 THR HG22 H 0.485 5.924 5.737 1.00 . A A . 44 THR HG22 1 1
12 8624 1 1 44 THR HG23 H -0.076 5.030 7.152 1.00 . A A . 44 THR HG23 1 1
12 8625 1 1 44 THR N N 0.309 2.307 4.125 1.00 . A A . 44 THR N 1 1
12 8626 1 1 44 THR O O 0.039 1.310 6.483 1.00 . A A . 44 THR O 1 1
12 8627 1 1 44 THR OG1 O -1.059 4.646 3.974 1.00 . A A . 44 THR OG1 1 1
12 8628 1 1 45 ARG C C 1.573 3.016 9.720 1.00 . A A . 45 ARG C 1 1
12 8629 1 1 45 ARG CA C 1.552 2.029 8.584 1.00 . A A . 45 ARG CA 1 1
12 8630 1 1 45 ARG CB C 2.802 1.117 8.656 1.00 . A A . 45 ARG CB 1 1
12 8631 1 1 45 ARG CD C 5.273 0.864 9.082 1.00 . A A . 45 ARG CD 1 1
12 8632 1 1 45 ARG CG C 4.116 1.840 8.966 1.00 . A A . 45 ARG CG 1 1
12 8633 1 1 45 ARG CZ C 7.739 1.206 9.386 1.00 . A A . 45 ARG CZ 1 1
12 8634 1 1 45 ARG H H 2.059 3.534 7.210 1.00 . A A . 45 ARG H 1 1
12 8635 1 1 45 ARG HA H 0.661 1.424 8.669 1.00 . A A . 45 ARG HA 1 1
12 8636 1 1 45 ARG HB2 H 2.640 0.381 9.429 1.00 . A A . 45 ARG HB2 1 1
12 8637 1 1 45 ARG HB3 H 2.909 0.605 7.711 1.00 . A A . 45 ARG HB3 1 1
12 8638 1 1 45 ARG HD2 H 4.964 0.027 9.690 1.00 . A A . 45 ARG HD2 1 1
12 8639 1 1 45 ARG HD3 H 5.530 0.513 8.094 1.00 . A A . 45 ARG HD3 1 1
12 8640 1 1 45 ARG HE H 6.278 2.099 10.440 1.00 . A A . 45 ARG HE 1 1
12 8641 1 1 45 ARG HG2 H 4.327 2.538 8.169 1.00 . A A . 45 ARG HG2 1 1
12 8642 1 1 45 ARG HG3 H 4.011 2.377 9.898 1.00 . A A . 45 ARG HG3 1 1
12 8643 1 1 45 ARG HH11 H 7.345 0.040 7.729 1.00 . A A . 45 ARG HH11 1 1
12 8644 1 1 45 ARG HH12 H 8.987 0.195 8.090 1.00 . A A . 45 ARG HH12 1 1
12 8645 1 1 45 ARG HH21 H 8.520 2.325 10.912 1.00 . A A . 45 ARG HH21 1 1
12 8646 1 1 45 ARG HH22 H 9.686 1.555 9.927 1.00 . A A . 45 ARG HH22 1 1
12 8647 1 1 45 ARG N N 1.473 2.755 7.348 1.00 . A A . 45 ARG N 1 1
12 8648 1 1 45 ARG NE N 6.461 1.482 9.695 1.00 . A A . 45 ARG NE 1 1
12 8649 1 1 45 ARG NH1 N 8.040 0.436 8.333 1.00 . A A . 45 ARG NH1 1 1
12 8650 1 1 45 ARG NH2 N 8.714 1.728 10.126 1.00 . A A . 45 ARG NH2 1 1
12 8651 1 1 45 ARG O O 1.880 4.201 9.518 1.00 . A A . 45 ARG O 1 1
12 8652 1 1 46 ASN C C 2.706 3.574 12.436 1.00 . A A . 46 ASN C 1 1
12 8653 1 1 46 ASN CA C 1.265 3.317 12.056 1.00 . A A . 46 ASN CA 1 1
12 8654 1 1 46 ASN CB C 0.603 2.526 13.158 1.00 . A A . 46 ASN CB 1 1
12 8655 1 1 46 ASN CG C -0.848 2.207 12.900 1.00 . A A . 46 ASN CG 1 1
12 8656 1 1 46 ASN H H 0.883 1.644 10.983 1.00 . A A . 46 ASN H 1 1
12 8657 1 1 46 ASN HA H 0.725 4.242 11.922 1.00 . A A . 46 ASN HA 1 1
12 8658 1 1 46 ASN HB2 H 1.140 1.596 13.279 1.00 . A A . 46 ASN HB2 1 1
12 8659 1 1 46 ASN HB3 H 0.688 3.103 14.055 1.00 . A A . 46 ASN HB3 1 1
12 8660 1 1 46 ASN HD21 H -0.688 0.568 13.970 1.00 . A A . 46 ASN HD21 1 1
12 8661 1 1 46 ASN HD22 H -2.226 0.841 13.239 1.00 . A A . 46 ASN HD22 1 1
12 8662 1 1 46 ASN N N 1.224 2.555 10.871 1.00 . A A . 46 ASN N 1 1
12 8663 1 1 46 ASN ND2 N -1.303 1.109 13.430 1.00 . A A . 46 ASN ND2 1 1
12 8664 1 1 46 ASN O O 3.550 2.679 12.334 1.00 . A A . 46 ASN O 1 1
12 8665 1 1 46 ASN OD1 O -1.553 2.952 12.232 1.00 . A A . 46 ASN OD1 1 1
12 8666 1 1 47 CYS C C 4.116 6.374 14.089 1.00 . A A . 47 CYS C 1 1
12 8667 1 1 47 CYS CA C 4.298 5.132 13.282 1.00 . A A . 47 CYS CA 1 1
12 8668 1 1 47 CYS CB C 5.316 5.346 12.126 1.00 . A A . 47 CYS CB 1 1
12 8669 1 1 47 CYS H H 2.327 5.488 12.859 1.00 . A A . 47 CYS H 1 1
12 8670 1 1 47 CYS HA H 4.635 4.343 13.938 1.00 . A A . 47 CYS HA 1 1
12 8671 1 1 47 CYS HB2 H 6.306 5.450 12.542 1.00 . A A . 47 CYS HB2 1 1
12 8672 1 1 47 CYS HB3 H 5.299 4.472 11.490 1.00 . A A . 47 CYS HB3 1 1
12 8673 1 1 47 CYS N N 2.993 4.769 12.828 1.00 . A A . 47 CYS N 1 1
12 8674 1 1 47 CYS O O 4.685 6.483 15.181 1.00 . A A . 47 CYS O 1 1
12 8675 1 1 47 CYS OXT O 3.255 7.210 13.694 1.00 . A A . 47 CYS OXT 1 1
12 8676 1 1 47 CYS SG S 5.012 6.799 11.080 1.00 . A A . 47 CYS SG 1 1
13 8677 1 1 1 LYS C C 2.140 9.850 11.032 1.00 . A A . 1 LYS C 1 1
13 8678 1 1 1 LYS CA C 2.358 10.519 12.380 1.00 . A A . 1 LYS CA 1 1
13 8679 1 1 1 LYS CB C 1.263 10.011 13.370 1.00 . A A . 1 LYS CB 1 1
13 8680 1 1 1 LYS CD C 0.763 11.987 14.933 1.00 . A A . 1 LYS CD 1 1
13 8681 1 1 1 LYS CE C -0.725 12.070 14.594 1.00 . A A . 1 LYS CE 1 1
13 8682 1 1 1 LYS CG C 1.298 10.562 14.810 1.00 . A A . 1 LYS CG 1 1
13 8683 1 1 1 LYS H1 H 3.046 12.211 11.472 1.00 . A A . 1 LYS H1 1 1
13 8684 1 1 1 LYS H2 H 2.630 12.477 13.060 1.00 . A A . 1 LYS H2 1 1
13 8685 1 1 1 LYS H3 H 1.413 12.308 11.862 1.00 . A A . 1 LYS H3 1 1
13 8686 1 1 1 LYS HA H 3.335 10.241 12.747 1.00 . A A . 1 LYS HA 1 1
13 8687 1 1 1 LYS HB2 H 0.290 10.212 12.952 1.00 . A A . 1 LYS HB2 1 1
13 8688 1 1 1 LYS HB3 H 1.376 8.939 13.428 1.00 . A A . 1 LYS HB3 1 1
13 8689 1 1 1 LYS HD2 H 0.907 12.324 15.949 1.00 . A A . 1 LYS HD2 1 1
13 8690 1 1 1 LYS HD3 H 1.315 12.627 14.264 1.00 . A A . 1 LYS HD3 1 1
13 8691 1 1 1 LYS HE2 H -0.885 11.737 13.580 1.00 . A A . 1 LYS HE2 1 1
13 8692 1 1 1 LYS HE3 H -1.260 11.423 15.273 1.00 . A A . 1 LYS HE3 1 1
13 8693 1 1 1 LYS HG2 H 0.699 9.921 15.439 1.00 . A A . 1 LYS HG2 1 1
13 8694 1 1 1 LYS HG3 H 2.318 10.541 15.163 1.00 . A A . 1 LYS HG3 1 1
13 8695 1 1 1 LYS HZ1 H -1.138 13.780 15.705 1.00 . A A . 1 LYS HZ1 1 1
13 8696 1 1 1 LYS HZ2 H -2.253 13.483 14.469 1.00 . A A . 1 LYS HZ2 1 1
13 8697 1 1 1 LYS HZ3 H -0.722 14.090 14.101 1.00 . A A . 1 LYS HZ3 1 1
13 8698 1 1 1 LYS N N 2.339 11.974 12.199 1.00 . A A . 1 LYS N 1 1
13 8699 1 1 1 LYS NZ N -1.246 13.445 14.726 1.00 . A A . 1 LYS NZ 1 1
13 8700 1 1 1 LYS O O 2.081 10.527 10.007 1.00 . A A . 1 LYS O 1 1
13 8701 1 1 2 THR C C 3.004 7.569 8.956 1.00 . A A . 2 THR C 1 1
13 8702 1 1 2 THR CA C 1.818 7.642 9.908 1.00 . A A . 2 THR CA 1 1
13 8703 1 1 2 THR CB C 0.467 7.855 9.126 1.00 . A A . 2 THR CB 1 1
13 8704 1 1 2 THR CG2 C -0.727 7.533 10.010 1.00 . A A . 2 THR CG2 1 1
13 8705 1 1 2 THR H H 2.178 8.091 11.931 1.00 . A A . 2 THR H 1 1
13 8706 1 1 2 THR HA H 1.780 6.659 10.359 1.00 . A A . 2 THR HA 1 1
13 8707 1 1 2 THR HB H 0.464 7.167 8.293 1.00 . A A . 2 THR HB 1 1
13 8708 1 1 2 THR HG1 H 1.046 9.728 8.979 1.00 . A A . 2 THR HG1 1 1
13 8709 1 1 2 THR HG21 H -0.733 8.192 10.865 1.00 . A A . 2 THR HG21 1 1
13 8710 1 1 2 THR HG22 H -0.666 6.509 10.345 1.00 . A A . 2 THR HG22 1 1
13 8711 1 1 2 THR HG23 H -1.641 7.664 9.449 1.00 . A A . 2 THR HG23 1 1
13 8712 1 1 2 THR N N 2.041 8.526 11.059 1.00 . A A . 2 THR N 1 1
13 8713 1 1 2 THR O O 3.570 8.576 8.548 1.00 . A A . 2 THR O 1 1
13 8714 1 1 2 THR OG1 O 0.334 9.185 8.600 1.00 . A A . 2 THR OG1 1 1
13 8715 1 1 3 CYS C C 3.925 5.292 6.592 1.00 . A A . 3 CYS C 1 1
13 8716 1 1 3 CYS CA C 4.461 6.126 7.727 1.00 . A A . 3 CYS CA 1 1
13 8717 1 1 3 CYS CB C 5.613 5.405 8.451 1.00 . A A . 3 CYS CB 1 1
13 8718 1 1 3 CYS H H 2.870 5.600 8.963 1.00 . A A . 3 CYS H 1 1
13 8719 1 1 3 CYS HA H 4.804 7.074 7.342 1.00 . A A . 3 CYS HA 1 1
13 8720 1 1 3 CYS HB2 H 5.230 4.490 8.879 1.00 . A A . 3 CYS HB2 1 1
13 8721 1 1 3 CYS HB3 H 6.372 5.162 7.723 1.00 . A A . 3 CYS HB3 1 1
13 8722 1 1 3 CYS N N 3.372 6.377 8.627 1.00 . A A . 3 CYS N 1 1
13 8723 1 1 3 CYS O O 2.940 4.565 6.774 1.00 . A A . 3 CYS O 1 1
13 8724 1 1 3 CYS SG S 6.403 6.367 9.809 1.00 . A A . 3 CYS SG 1 1
13 8725 1 1 4 GLU C C 5.171 3.990 3.611 1.00 . A A . 4 GLU C 1 1
13 8726 1 1 4 GLU CA C 4.013 4.674 4.308 1.00 . A A . 4 GLU CA 1 1
13 8727 1 1 4 GLU CB C 3.293 5.637 3.366 1.00 . A A . 4 GLU CB 1 1
13 8728 1 1 4 GLU CD C 1.701 5.941 1.464 1.00 . A A . 4 GLU CD 1 1
13 8729 1 1 4 GLU CG C 2.467 4.961 2.301 1.00 . A A . 4 GLU CG 1 1
13 8730 1 1 4 GLU H H 5.302 5.956 5.298 1.00 . A A . 4 GLU H 1 1
13 8731 1 1 4 GLU HA H 3.312 3.930 4.657 1.00 . A A . 4 GLU HA 1 1
13 8732 1 1 4 GLU HB2 H 2.651 6.287 3.938 1.00 . A A . 4 GLU HB2 1 1
13 8733 1 1 4 GLU HB3 H 4.038 6.245 2.875 1.00 . A A . 4 GLU HB3 1 1
13 8734 1 1 4 GLU HG2 H 3.118 4.371 1.677 1.00 . A A . 4 GLU HG2 1 1
13 8735 1 1 4 GLU HG3 H 1.770 4.306 2.801 1.00 . A A . 4 GLU HG3 1 1
13 8736 1 1 4 GLU N N 4.508 5.396 5.436 1.00 . A A . 4 GLU N 1 1
13 8737 1 1 4 GLU O O 6.302 4.501 3.615 1.00 . A A . 4 GLU O 1 1
13 8738 1 1 4 GLU OE1 O 2.299 6.587 0.569 1.00 . A A . 4 GLU OE1 1 1
13 8739 1 1 4 GLU OE2 O 0.501 6.133 1.716 1.00 . A A . 4 GLU OE2 1 1
13 8740 1 1 5 ASN C C 5.195 1.220 1.376 1.00 . A A . 5 ASN C 1 1
13 8741 1 1 5 ASN CA C 5.915 2.089 2.350 1.00 . A A . 5 ASN CA 1 1
13 8742 1 1 5 ASN CB C 6.771 1.243 3.306 1.00 . A A . 5 ASN CB 1 1
13 8743 1 1 5 ASN CG C 8.084 0.779 2.680 1.00 . A A . 5 ASN CG 1 1
13 8744 1 1 5 ASN H H 4.005 2.459 3.106 1.00 . A A . 5 ASN H 1 1
13 8745 1 1 5 ASN HA H 6.546 2.744 1.769 1.00 . A A . 5 ASN HA 1 1
13 8746 1 1 5 ASN HB2 H 6.994 1.808 4.199 1.00 . A A . 5 ASN HB2 1 1
13 8747 1 1 5 ASN HB3 H 6.199 0.366 3.566 1.00 . A A . 5 ASN HB3 1 1
13 8748 1 1 5 ASN HD21 H 8.988 2.419 3.319 1.00 . A A . 5 ASN HD21 1 1
13 8749 1 1 5 ASN HD22 H 9.985 1.307 2.464 1.00 . A A . 5 ASN HD22 1 1
13 8750 1 1 5 ASN N N 4.914 2.836 3.066 1.00 . A A . 5 ASN N 1 1
13 8751 1 1 5 ASN ND2 N 9.115 1.577 2.827 1.00 . A A . 5 ASN ND2 1 1
13 8752 1 1 5 ASN O O 3.998 1.038 1.497 1.00 . A A . 5 ASN O 1 1
13 8753 1 1 5 ASN OD1 O 8.162 -0.294 2.064 1.00 . A A . 5 ASN OD1 1 1
13 8754 1 1 6 LEU C C 4.758 -1.363 -0.086 1.00 . A A . 6 LEU C 1 1
13 8755 1 1 6 LEU CA C 5.400 -0.098 -0.608 1.00 . A A . 6 LEU CA 1 1
13 8756 1 1 6 LEU CB C 6.571 -0.483 -1.457 1.00 . A A . 6 LEU CB 1 1
13 8757 1 1 6 LEU CD1 C 8.535 0.104 -2.833 1.00 . A A . 6 LEU CD1 1 1
13 8758 1 1 6 LEU CD2 C 6.338 1.080 -3.365 1.00 . A A . 6 LEU CD2 1 1
13 8759 1 1 6 LEU CG C 7.245 0.617 -2.249 1.00 . A A . 6 LEU CG 1 1
13 8760 1 1 6 LEU H H 6.881 0.810 0.429 1.00 . A A . 6 LEU H 1 1
13 8761 1 1 6 LEU HA H 4.720 0.464 -1.229 1.00 . A A . 6 LEU HA 1 1
13 8762 1 1 6 LEU HB2 H 7.302 -0.927 -0.798 1.00 . A A . 6 LEU HB2 1 1
13 8763 1 1 6 LEU HB3 H 6.218 -1.236 -2.129 1.00 . A A . 6 LEU HB3 1 1
13 8764 1 1 6 LEU HD11 H 8.333 -0.755 -3.456 1.00 . A A . 6 LEU HD11 1 1
13 8765 1 1 6 LEU HD12 H 9.216 -0.169 -2.040 1.00 . A A . 6 LEU HD12 1 1
13 8766 1 1 6 LEU HD13 H 8.973 0.883 -3.437 1.00 . A A . 6 LEU HD13 1 1
13 8767 1 1 6 LEU HD21 H 6.834 1.855 -3.930 1.00 . A A . 6 LEU HD21 1 1
13 8768 1 1 6 LEU HD22 H 5.419 1.470 -2.953 1.00 . A A . 6 LEU HD22 1 1
13 8769 1 1 6 LEU HD23 H 6.118 0.249 -4.019 1.00 . A A . 6 LEU HD23 1 1
13 8770 1 1 6 LEU HG H 7.459 1.461 -1.611 1.00 . A A . 6 LEU HG 1 1
13 8771 1 1 6 LEU N N 5.910 0.704 0.437 1.00 . A A . 6 LEU N 1 1
13 8772 1 1 6 LEU O O 5.209 -1.930 0.916 1.00 . A A . 6 LEU O 1 1
13 8773 1 1 7 ALA C C 4.077 -4.089 -1.000 1.00 . A A . 7 ALA C 1 1
13 8774 1 1 7 ALA CA C 3.137 -3.062 -0.440 1.00 . A A . 7 ALA CA 1 1
13 8775 1 1 7 ALA CB C 1.781 -3.190 -1.079 1.00 . A A . 7 ALA CB 1 1
13 8776 1 1 7 ALA H H 3.330 -1.236 -1.455 1.00 . A A . 7 ALA H 1 1
13 8777 1 1 7 ALA HA H 3.057 -3.174 0.632 1.00 . A A . 7 ALA HA 1 1
13 8778 1 1 7 ALA HB1 H 1.869 -3.008 -2.139 1.00 . A A . 7 ALA HB1 1 1
13 8779 1 1 7 ALA HB2 H 1.107 -2.465 -0.647 1.00 . A A . 7 ALA HB2 1 1
13 8780 1 1 7 ALA HB3 H 1.398 -4.186 -0.915 1.00 . A A . 7 ALA HB3 1 1
13 8781 1 1 7 ALA N N 3.718 -1.793 -0.739 1.00 . A A . 7 ALA N 1 1
13 8782 1 1 7 ALA O O 4.184 -4.248 -2.233 1.00 . A A . 7 ALA O 1 1
13 8783 1 1 8 ASN C C 5.348 -6.973 -1.087 1.00 . A A . 8 ASN C 1 1
13 8784 1 1 8 ASN CA C 5.842 -5.643 -0.569 1.00 . A A . 8 ASN CA 1 1
13 8785 1 1 8 ASN CB C 6.957 -5.802 0.489 1.00 . A A . 8 ASN CB 1 1
13 8786 1 1 8 ASN CG C 6.498 -6.406 1.795 1.00 . A A . 8 ASN CG 1 1
13 8787 1 1 8 ASN H H 4.515 -4.701 0.812 1.00 . A A . 8 ASN H 1 1
13 8788 1 1 8 ASN HA H 6.272 -5.141 -1.424 1.00 . A A . 8 ASN HA 1 1
13 8789 1 1 8 ASN HB2 H 7.729 -6.441 0.088 1.00 . A A . 8 ASN HB2 1 1
13 8790 1 1 8 ASN HB3 H 7.382 -4.830 0.692 1.00 . A A . 8 ASN HB3 1 1
13 8791 1 1 8 ASN HD21 H 6.175 -4.607 2.553 1.00 . A A . 8 ASN HD21 1 1
13 8792 1 1 8 ASN HD22 H 5.813 -5.918 3.594 1.00 . A A . 8 ASN HD22 1 1
13 8793 1 1 8 ASN N N 4.770 -4.771 -0.136 1.00 . A A . 8 ASN N 1 1
13 8794 1 1 8 ASN ND2 N 6.132 -5.572 2.734 1.00 . A A . 8 ASN ND2 1 1
13 8795 1 1 8 ASN O O 6.132 -7.777 -1.576 1.00 . A A . 8 ASN O 1 1
13 8796 1 1 8 ASN OD1 O 6.504 -7.628 1.970 1.00 . A A . 8 ASN OD1 1 1
13 8797 1 1 9 THR C C 2.524 -8.081 -2.718 1.00 . A A . 9 THR C 1 1
13 8798 1 1 9 THR CA C 3.509 -8.410 -1.607 1.00 . A A . 9 THR CA 1 1
13 8799 1 1 9 THR CB C 2.920 -9.411 -0.596 1.00 . A A . 9 THR CB 1 1
13 8800 1 1 9 THR CG2 C 4.018 -10.204 0.086 1.00 . A A . 9 THR CG2 1 1
13 8801 1 1 9 THR H H 3.478 -6.601 -0.490 1.00 . A A . 9 THR H 1 1
13 8802 1 1 9 THR HA H 4.358 -8.867 -2.088 1.00 . A A . 9 THR HA 1 1
13 8803 1 1 9 THR HB H 2.286 -10.095 -1.142 1.00 . A A . 9 THR HB 1 1
13 8804 1 1 9 THR HG1 H 2.557 -7.919 0.652 1.00 . A A . 9 THR HG1 1 1
13 8805 1 1 9 THR HG21 H 4.707 -9.524 0.566 1.00 . A A . 9 THR HG21 1 1
13 8806 1 1 9 THR HG22 H 4.552 -10.785 -0.652 1.00 . A A . 9 THR HG22 1 1
13 8807 1 1 9 THR HG23 H 3.588 -10.864 0.824 1.00 . A A . 9 THR HG23 1 1
13 8808 1 1 9 THR N N 4.058 -7.219 -0.995 1.00 . A A . 9 THR N 1 1
13 8809 1 1 9 THR O O 1.836 -8.955 -3.240 1.00 . A A . 9 THR O 1 1
13 8810 1 1 9 THR OG1 O 2.113 -8.735 0.378 1.00 . A A . 9 THR OG1 1 1
13 8811 1 1 10 TYR C C 2.568 -6.222 -5.346 1.00 . A A . 10 TYR C 1 1
13 8812 1 1 10 TYR CA C 1.635 -6.411 -4.194 1.00 . A A . 10 TYR CA 1 1
13 8813 1 1 10 TYR CB C 0.874 -5.114 -3.889 1.00 . A A . 10 TYR CB 1 1
13 8814 1 1 10 TYR CD1 C 0.059 -4.277 -6.173 1.00 . A A . 10 TYR CD1 1 1
13 8815 1 1 10 TYR CD2 C -1.568 -4.718 -4.491 1.00 . A A . 10 TYR CD2 1 1
13 8816 1 1 10 TYR CE1 C -0.940 -3.871 -7.040 1.00 . A A . 10 TYR CE1 1 1
13 8817 1 1 10 TYR CE2 C -2.573 -4.321 -5.356 1.00 . A A . 10 TYR CE2 1 1
13 8818 1 1 10 TYR CG C -0.233 -4.711 -4.881 1.00 . A A . 10 TYR CG 1 1
13 8819 1 1 10 TYR CZ C -2.254 -3.896 -6.628 1.00 . A A . 10 TYR CZ 1 1
13 8820 1 1 10 TYR H H 3.036 -6.176 -2.620 1.00 . A A . 10 TYR H 1 1
13 8821 1 1 10 TYR HA H 0.950 -7.216 -4.415 1.00 . A A . 10 TYR HA 1 1
13 8822 1 1 10 TYR HB2 H 0.405 -5.244 -2.928 1.00 . A A . 10 TYR HB2 1 1
13 8823 1 1 10 TYR HB3 H 1.586 -4.305 -3.828 1.00 . A A . 10 TYR HB3 1 1
13 8824 1 1 10 TYR HD1 H 1.088 -4.268 -6.498 1.00 . A A . 10 TYR HD1 1 1
13 8825 1 1 10 TYR HD2 H -1.822 -5.050 -3.495 1.00 . A A . 10 TYR HD2 1 1
13 8826 1 1 10 TYR HE1 H -0.687 -3.538 -8.036 1.00 . A A . 10 TYR HE1 1 1
13 8827 1 1 10 TYR HE2 H -3.604 -4.340 -5.033 1.00 . A A . 10 TYR HE2 1 1
13 8828 1 1 10 TYR HH H -3.138 -3.923 -8.331 1.00 . A A . 10 TYR HH 1 1
13 8829 1 1 10 TYR N N 2.464 -6.824 -3.084 1.00 . A A . 10 TYR N 1 1
13 8830 1 1 10 TYR O O 3.165 -5.153 -5.522 1.00 . A A . 10 TYR O 1 1
13 8831 1 1 10 TYR OH O -3.252 -3.476 -7.484 1.00 . A A . 10 TYR OH 1 1
13 8832 1 1 11 ARG C C 2.978 -6.985 -8.433 1.00 . A A . 11 ARG C 1 1
13 8833 1 1 11 ARG CA C 3.692 -7.275 -7.132 1.00 . A A . 11 ARG CA 1 1
13 8834 1 1 11 ARG CB C 4.404 -8.622 -7.176 1.00 . A A . 11 ARG CB 1 1
13 8835 1 1 11 ARG CD C 6.254 -10.031 -8.078 1.00 . A A . 11 ARG CD 1 1
13 8836 1 1 11 ARG CG C 5.557 -8.692 -8.152 1.00 . A A . 11 ARG CG 1 1
13 8837 1 1 11 ARG CZ C 7.020 -11.533 -6.240 1.00 . A A . 11 ARG CZ 1 1
13 8838 1 1 11 ARG H H 2.232 -8.065 -5.856 1.00 . A A . 11 ARG H 1 1
13 8839 1 1 11 ARG HA H 4.421 -6.502 -6.947 1.00 . A A . 11 ARG HA 1 1
13 8840 1 1 11 ARG HB2 H 4.786 -8.849 -6.191 1.00 . A A . 11 ARG HB2 1 1
13 8841 1 1 11 ARG HB3 H 3.685 -9.379 -7.452 1.00 . A A . 11 ARG HB3 1 1
13 8842 1 1 11 ARG HD2 H 5.543 -10.805 -8.328 1.00 . A A . 11 ARG HD2 1 1
13 8843 1 1 11 ARG HD3 H 7.063 -10.046 -8.793 1.00 . A A . 11 ARG HD3 1 1
13 8844 1 1 11 ARG HE H 6.998 -9.510 -6.188 1.00 . A A . 11 ARG HE 1 1
13 8845 1 1 11 ARG HG2 H 5.185 -8.542 -9.155 1.00 . A A . 11 ARG HG2 1 1
13 8846 1 1 11 ARG HG3 H 6.265 -7.915 -7.904 1.00 . A A . 11 ARG HG3 1 1
13 8847 1 1 11 ARG HH11 H 6.400 -12.554 -7.912 1.00 . A A . 11 ARG HH11 1 1
13 8848 1 1 11 ARG HH12 H 6.914 -13.537 -6.617 1.00 . A A . 11 ARG HH12 1 1
13 8849 1 1 11 ARG HH21 H 7.752 -10.887 -4.440 1.00 . A A . 11 ARG HH21 1 1
13 8850 1 1 11 ARG HH22 H 7.666 -12.581 -4.610 1.00 . A A . 11 ARG HH22 1 1
13 8851 1 1 11 ARG N N 2.759 -7.262 -6.058 1.00 . A A . 11 ARG N 1 1
13 8852 1 1 11 ARG NE N 6.799 -10.305 -6.737 1.00 . A A . 11 ARG NE 1 1
13 8853 1 1 11 ARG NH1 N 6.761 -12.613 -6.976 1.00 . A A . 11 ARG NH1 1 1
13 8854 1 1 11 ARG NH2 N 7.520 -11.676 -5.019 1.00 . A A . 11 ARG NH2 1 1
13 8855 1 1 11 ARG O O 1.904 -7.551 -8.714 1.00 . A A . 11 ARG O 1 1
13 8856 1 1 12 GLY C C 2.520 -4.281 -10.412 1.00 . A A . 12 GLY C 1 1
13 8857 1 1 12 GLY CA C 2.958 -5.723 -10.445 1.00 . A A . 12 GLY CA 1 1
13 8858 1 1 12 GLY H H 4.366 -5.657 -8.903 1.00 . A A . 12 GLY H 1 1
13 8859 1 1 12 GLY HA2 H 3.687 -5.862 -11.229 1.00 . A A . 12 GLY HA2 1 1
13 8860 1 1 12 GLY HA3 H 2.097 -6.345 -10.640 1.00 . A A . 12 GLY HA3 1 1
13 8861 1 1 12 GLY N N 3.539 -6.098 -9.198 1.00 . A A . 12 GLY N 1 1
13 8862 1 1 12 GLY O O 2.724 -3.599 -9.396 1.00 . A A . 12 GLY O 1 1
13 8863 1 1 13 PRO C C 0.157 -2.206 -10.824 1.00 . A A . 13 PRO C 1 1
13 8864 1 1 13 PRO CA C 1.477 -2.402 -11.557 1.00 . A A . 13 PRO CA 1 1
13 8865 1 1 13 PRO CB C 1.298 -2.136 -13.065 1.00 . A A . 13 PRO CB 1 1
13 8866 1 1 13 PRO CD C 1.631 -4.490 -12.730 1.00 . A A . 13 PRO CD 1 1
13 8867 1 1 13 PRO CG C 1.701 -3.401 -13.756 1.00 . A A . 13 PRO CG 1 1
13 8868 1 1 13 PRO HA H 2.213 -1.724 -11.152 1.00 . A A . 13 PRO HA 1 1
13 8869 1 1 13 PRO HB2 H 0.264 -1.895 -13.263 1.00 . A A . 13 PRO HB2 1 1
13 8870 1 1 13 PRO HB3 H 1.923 -1.307 -13.362 1.00 . A A . 13 PRO HB3 1 1
13 8871 1 1 13 PRO HD2 H 0.640 -4.918 -12.698 1.00 . A A . 13 PRO HD2 1 1
13 8872 1 1 13 PRO HD3 H 2.374 -5.249 -12.925 1.00 . A A . 13 PRO HD3 1 1
13 8873 1 1 13 PRO HG2 H 1.023 -3.608 -14.571 1.00 . A A . 13 PRO HG2 1 1
13 8874 1 1 13 PRO HG3 H 2.710 -3.303 -14.128 1.00 . A A . 13 PRO HG3 1 1
13 8875 1 1 13 PRO N N 1.926 -3.774 -11.490 1.00 . A A . 13 PRO N 1 1
13 8876 1 1 13 PRO O O -0.774 -3.002 -10.958 1.00 . A A . 13 PRO O 1 1
13 8877 1 1 14 CYS C C -1.802 0.230 -10.130 1.00 . A A . 14 CYS C 1 1
13 8878 1 1 14 CYS CA C -1.055 -0.800 -9.318 1.00 . A A . 14 CYS CA 1 1
13 8879 1 1 14 CYS CB C -0.647 -0.218 -7.968 1.00 . A A . 14 CYS CB 1 1
13 8880 1 1 14 CYS H H 0.915 -0.634 -9.945 1.00 . A A . 14 CYS H 1 1
13 8881 1 1 14 CYS HA H -1.675 -1.669 -9.160 1.00 . A A . 14 CYS HA 1 1
13 8882 1 1 14 CYS HB2 H -0.144 -0.982 -7.394 1.00 . A A . 14 CYS HB2 1 1
13 8883 1 1 14 CYS HB3 H 0.036 0.602 -8.136 1.00 . A A . 14 CYS HB3 1 1
13 8884 1 1 14 CYS N N 0.106 -1.184 -10.043 1.00 . A A . 14 CYS N 1 1
13 8885 1 1 14 CYS O O -1.188 1.046 -10.840 1.00 . A A . 14 CYS O 1 1
13 8886 1 1 14 CYS SG S -2.024 0.401 -6.956 1.00 . A A . 14 CYS SG 1 1
13 8887 1 1 15 PHE C C -4.909 1.841 -9.908 1.00 . A A . 15 PHE C 1 1
13 8888 1 1 15 PHE CA C -3.923 1.105 -10.811 1.00 . A A . 15 PHE CA 1 1
13 8889 1 1 15 PHE CB C -4.655 0.351 -11.930 1.00 . A A . 15 PHE CB 1 1
13 8890 1 1 15 PHE CD1 C -2.971 0.244 -13.799 1.00 . A A . 15 PHE CD1 1 1
13 8891 1 1 15 PHE CD2 C -3.591 -1.784 -12.722 1.00 . A A . 15 PHE CD2 1 1
13 8892 1 1 15 PHE CE1 C -2.109 -0.451 -14.618 1.00 . A A . 15 PHE CE1 1 1
13 8893 1 1 15 PHE CE2 C -2.731 -2.483 -13.536 1.00 . A A . 15 PHE CE2 1 1
13 8894 1 1 15 PHE CG C -3.724 -0.413 -12.842 1.00 . A A . 15 PHE CG 1 1
13 8895 1 1 15 PHE CZ C -1.989 -1.817 -14.486 1.00 . A A . 15 PHE CZ 1 1
13 8896 1 1 15 PHE H H -3.499 -0.459 -9.442 1.00 . A A . 15 PHE H 1 1
13 8897 1 1 15 PHE HA H -3.266 1.833 -11.263 1.00 . A A . 15 PHE HA 1 1
13 8898 1 1 15 PHE HB2 H -5.346 -0.353 -11.491 1.00 . A A . 15 PHE HB2 1 1
13 8899 1 1 15 PHE HB3 H -5.204 1.060 -12.530 1.00 . A A . 15 PHE HB3 1 1
13 8900 1 1 15 PHE HD1 H -3.061 1.313 -13.903 1.00 . A A . 15 PHE HD1 1 1
13 8901 1 1 15 PHE HD2 H -4.172 -2.308 -11.978 1.00 . A A . 15 PHE HD2 1 1
13 8902 1 1 15 PHE HE1 H -1.529 0.075 -15.362 1.00 . A A . 15 PHE HE1 1 1
13 8903 1 1 15 PHE HE2 H -2.638 -3.554 -13.430 1.00 . A A . 15 PHE HE2 1 1
13 8904 1 1 15 PHE HZ H -1.313 -2.366 -15.125 1.00 . A A . 15 PHE HZ 1 1
13 8905 1 1 15 PHE N N -3.102 0.195 -10.050 1.00 . A A . 15 PHE N 1 1
13 8906 1 1 15 PHE O O -5.005 3.068 -9.942 1.00 . A A . 15 PHE O 1 1
13 8907 1 1 16 THR C C -6.226 1.550 -6.737 1.00 . A A . 16 THR C 1 1
13 8908 1 1 16 THR CA C -6.614 1.664 -8.220 1.00 . A A . 16 THR CA 1 1
13 8909 1 1 16 THR CB C -7.955 0.971 -8.483 1.00 . A A . 16 THR CB 1 1
13 8910 1 1 16 THR CG2 C -8.655 1.577 -9.689 1.00 . A A . 16 THR CG2 1 1
13 8911 1 1 16 THR H H -5.529 0.126 -9.064 1.00 . A A . 16 THR H 1 1
13 8912 1 1 16 THR HA H -6.728 2.707 -8.473 1.00 . A A . 16 THR HA 1 1
13 8913 1 1 16 THR HB H -8.575 1.079 -7.606 1.00 . A A . 16 THR HB 1 1
13 8914 1 1 16 THR HG1 H -7.923 -0.957 -7.939 1.00 . A A . 16 THR HG1 1 1
13 8915 1 1 16 THR HG21 H -8.006 1.492 -10.548 1.00 . A A . 16 THR HG21 1 1
13 8916 1 1 16 THR HG22 H -8.864 2.619 -9.505 1.00 . A A . 16 THR HG22 1 1
13 8917 1 1 16 THR HG23 H -9.577 1.050 -9.880 1.00 . A A . 16 THR HG23 1 1
13 8918 1 1 16 THR N N -5.621 1.099 -9.094 1.00 . A A . 16 THR N 1 1
13 8919 1 1 16 THR O O -5.708 0.513 -6.285 1.00 . A A . 16 THR O 1 1
13 8920 1 1 16 THR OG1 O -7.706 -0.427 -8.724 1.00 . A A . 16 THR OG1 1 1
13 8921 1 1 17 THR C C -6.985 1.618 -3.802 1.00 . A A . 17 THR C 1 1
13 8922 1 1 17 THR CA C -6.216 2.681 -4.576 1.00 . A A . 17 THR CA 1 1
13 8923 1 1 17 THR CB C -6.492 4.112 -4.036 1.00 . A A . 17 THR CB 1 1
13 8924 1 1 17 THR CG2 C -6.514 4.180 -2.511 1.00 . A A . 17 THR CG2 1 1
13 8925 1 1 17 THR H H -6.866 3.412 -6.419 1.00 . A A . 17 THR H 1 1
13 8926 1 1 17 THR HA H -5.164 2.474 -4.438 1.00 . A A . 17 THR HA 1 1
13 8927 1 1 17 THR HB H -7.451 4.420 -4.425 1.00 . A A . 17 THR HB 1 1
13 8928 1 1 17 THR HG1 H -5.908 5.446 -5.329 1.00 . A A . 17 THR HG1 1 1
13 8929 1 1 17 THR HG21 H -7.386 3.648 -2.160 1.00 . A A . 17 THR HG21 1 1
13 8930 1 1 17 THR HG22 H -6.583 5.207 -2.186 1.00 . A A . 17 THR HG22 1 1
13 8931 1 1 17 THR HG23 H -5.639 3.708 -2.093 1.00 . A A . 17 THR HG23 1 1
13 8932 1 1 17 THR N N -6.481 2.615 -5.994 1.00 . A A . 17 THR N 1 1
13 8933 1 1 17 THR O O -6.444 1.031 -2.892 1.00 . A A . 17 THR O 1 1
13 8934 1 1 17 THR OG1 O -5.504 5.016 -4.563 1.00 . A A . 17 THR OG1 1 1
13 8935 1 1 18 GLY C C -8.400 -1.059 -3.562 1.00 . A A . 18 GLY C 1 1
13 8936 1 1 18 GLY CA C -9.016 0.328 -3.553 1.00 . A A . 18 GLY CA 1 1
13 8937 1 1 18 GLY H H -8.562 1.788 -5.014 1.00 . A A . 18 GLY H 1 1
13 8938 1 1 18 GLY HA2 H -9.151 0.638 -2.528 1.00 . A A . 18 GLY HA2 1 1
13 8939 1 1 18 GLY HA3 H -9.980 0.289 -4.036 1.00 . A A . 18 GLY HA3 1 1
13 8940 1 1 18 GLY N N -8.199 1.321 -4.231 1.00 . A A . 18 GLY N 1 1
13 8941 1 1 18 GLY O O -8.533 -1.807 -2.601 1.00 . A A . 18 GLY O 1 1
13 8942 1 1 19 SER C C -5.838 -2.730 -3.844 1.00 . A A . 19 SER C 1 1
13 8943 1 1 19 SER CA C -7.055 -2.672 -4.761 1.00 . A A . 19 SER CA 1 1
13 8944 1 1 19 SER CB C -6.643 -2.857 -6.215 1.00 . A A . 19 SER CB 1 1
13 8945 1 1 19 SER H H -7.548 -0.720 -5.336 1.00 . A A . 19 SER H 1 1
13 8946 1 1 19 SER HA H -7.765 -3.437 -4.485 1.00 . A A . 19 SER HA 1 1
13 8947 1 1 19 SER HB2 H -5.806 -2.210 -6.438 1.00 . A A . 19 SER HB2 1 1
13 8948 1 1 19 SER HB3 H -6.367 -3.886 -6.391 1.00 . A A . 19 SER HB3 1 1
13 8949 1 1 19 SER HG H -7.873 -3.259 -7.678 1.00 . A A . 19 SER HG 1 1
13 8950 1 1 19 SER N N -7.681 -1.375 -4.621 1.00 . A A . 19 SER N 1 1
13 8951 1 1 19 SER O O -5.541 -3.757 -3.220 1.00 . A A . 19 SER O 1 1
13 8952 1 1 19 SER OG O -7.731 -2.521 -7.072 1.00 . A A . 19 SER OG 1 1
13 8953 1 1 20 CYS C C -4.481 -1.521 -1.421 1.00 . A A . 20 CYS C 1 1
13 8954 1 1 20 CYS CA C -4.026 -1.454 -2.889 1.00 . A A . 20 CYS CA 1 1
13 8955 1 1 20 CYS CB C -3.352 -0.107 -3.188 1.00 . A A . 20 CYS CB 1 1
13 8956 1 1 20 CYS H H -5.487 -0.828 -4.255 1.00 . A A . 20 CYS H 1 1
13 8957 1 1 20 CYS HA H -3.332 -2.256 -3.094 1.00 . A A . 20 CYS HA 1 1
13 8958 1 1 20 CYS HB2 H -3.113 0.005 -4.234 1.00 . A A . 20 CYS HB2 1 1
13 8959 1 1 20 CYS HB3 H -4.054 0.673 -2.954 1.00 . A A . 20 CYS HB3 1 1
13 8960 1 1 20 CYS N N -5.174 -1.602 -3.740 1.00 . A A . 20 CYS N 1 1
13 8961 1 1 20 CYS O O -3.954 -2.295 -0.620 1.00 . A A . 20 CYS O 1 1
13 8962 1 1 20 CYS SG S -1.851 0.207 -2.244 1.00 . A A . 20 CYS SG 1 1
13 8963 1 1 21 ASP C C -6.569 -1.993 0.706 1.00 . A A . 21 ASP C 1 1
13 8964 1 1 21 ASP CA C -6.127 -0.637 0.199 1.00 . A A . 21 ASP CA 1 1
13 8965 1 1 21 ASP CB C -7.312 0.341 0.108 1.00 . A A . 21 ASP CB 1 1
13 8966 1 1 21 ASP CG C -8.104 0.518 1.368 1.00 . A A . 21 ASP CG 1 1
13 8967 1 1 21 ASP H H -5.895 -0.190 -1.838 1.00 . A A . 21 ASP H 1 1
13 8968 1 1 21 ASP HA H -5.397 -0.233 0.885 1.00 . A A . 21 ASP HA 1 1
13 8969 1 1 21 ASP HB2 H -6.894 1.314 -0.103 1.00 . A A . 21 ASP HB2 1 1
13 8970 1 1 21 ASP HB3 H -7.972 0.042 -0.692 1.00 . A A . 21 ASP HB3 1 1
13 8971 1 1 21 ASP N N -5.511 -0.747 -1.123 1.00 . A A . 21 ASP N 1 1
13 8972 1 1 21 ASP O O -6.226 -2.382 1.833 1.00 . A A . 21 ASP O 1 1
13 8973 1 1 21 ASP OD1 O -9.084 -0.215 1.585 1.00 . A A . 21 ASP OD1 1 1
13 8974 1 1 21 ASP OD2 O -7.797 1.444 2.147 1.00 . A A . 21 ASP OD2 1 1
13 8975 1 1 22 ASP C C -6.568 -4.977 0.540 1.00 . A A . 22 ASP C 1 1
13 8976 1 1 22 ASP CA C -7.740 -4.078 0.198 1.00 . A A . 22 ASP CA 1 1
13 8977 1 1 22 ASP CB C -8.544 -4.696 -0.945 1.00 . A A . 22 ASP CB 1 1
13 8978 1 1 22 ASP CG C -9.032 -6.091 -0.614 1.00 . A A . 22 ASP CG 1 1
13 8979 1 1 22 ASP H H -7.517 -2.355 -1.018 1.00 . A A . 22 ASP H 1 1
13 8980 1 1 22 ASP HA H -8.374 -3.996 1.069 1.00 . A A . 22 ASP HA 1 1
13 8981 1 1 22 ASP HB2 H -9.401 -4.074 -1.154 1.00 . A A . 22 ASP HB2 1 1
13 8982 1 1 22 ASP HB3 H -7.920 -4.751 -1.824 1.00 . A A . 22 ASP HB3 1 1
13 8983 1 1 22 ASP N N -7.278 -2.732 -0.142 1.00 . A A . 22 ASP N 1 1
13 8984 1 1 22 ASP O O -6.550 -5.609 1.590 1.00 . A A . 22 ASP O 1 1
13 8985 1 1 22 ASP OD1 O -9.937 -6.229 0.248 1.00 . A A . 22 ASP OD1 1 1
13 8986 1 1 22 ASP OD2 O -8.563 -7.070 -1.225 1.00 . A A . 22 ASP OD2 1 1
13 8987 1 1 23 HIS C C -3.637 -5.418 1.166 1.00 . A A . 23 HIS C 1 1
13 8988 1 1 23 HIS CA C -4.371 -5.784 -0.136 1.00 . A A . 23 HIS CA 1 1
13 8989 1 1 23 HIS CB C -3.435 -5.639 -1.358 1.00 . A A . 23 HIS CB 1 1
13 8990 1 1 23 HIS CD2 C -0.926 -5.726 -0.737 1.00 . A A . 23 HIS CD2 1 1
13 8991 1 1 23 HIS CE1 C -0.553 -7.828 -1.156 1.00 . A A . 23 HIS CE1 1 1
13 8992 1 1 23 HIS CG C -2.081 -6.263 -1.182 1.00 . A A . 23 HIS CG 1 1
13 8993 1 1 23 HIS H H -5.647 -4.407 -1.121 1.00 . A A . 23 HIS H 1 1
13 8994 1 1 23 HIS HA H -4.685 -6.814 -0.069 1.00 . A A . 23 HIS HA 1 1
13 8995 1 1 23 HIS HB2 H -3.899 -6.101 -2.217 1.00 . A A . 23 HIS HB2 1 1
13 8996 1 1 23 HIS HB3 H -3.294 -4.587 -1.559 1.00 . A A . 23 HIS HB3 1 1
13 8997 1 1 23 HIS HD1 H -2.428 -8.255 -1.808 1.00 . A A . 23 HIS HD1 1 1
13 8998 1 1 23 HIS HD2 H -0.772 -4.699 -0.437 1.00 . A A . 23 HIS HD2 1 1
13 8999 1 1 23 HIS HE1 H -0.055 -8.781 -1.253 1.00 . A A . 23 HIS HE1 1 1
13 9000 1 1 23 HIS HE2 H 0.843 -6.642 -0.207 1.00 . A A . 23 HIS HE2 1 1
13 9001 1 1 23 HIS N N -5.568 -4.977 -0.324 1.00 . A A . 23 HIS N 1 1
13 9002 1 1 23 HIS ND1 N -1.806 -7.583 -1.441 1.00 . A A . 23 HIS ND1 1 1
13 9003 1 1 23 HIS NE2 N 0.001 -6.714 -0.729 1.00 . A A . 23 HIS NE2 1 1
13 9004 1 1 23 HIS O O -3.259 -6.303 1.948 1.00 . A A . 23 HIS O 1 1
13 9005 1 1 24 CYS C C -3.448 -3.990 3.844 1.00 . A A . 24 CYS C 1 1
13 9006 1 1 24 CYS CA C -2.726 -3.657 2.546 1.00 . A A . 24 CYS CA 1 1
13 9007 1 1 24 CYS CB C -2.470 -2.162 2.429 1.00 . A A . 24 CYS CB 1 1
13 9008 1 1 24 CYS H H -3.783 -3.485 0.731 1.00 . A A . 24 CYS H 1 1
13 9009 1 1 24 CYS HA H -1.770 -4.166 2.561 1.00 . A A . 24 CYS HA 1 1
13 9010 1 1 24 CYS HB2 H -3.414 -1.670 2.241 1.00 . A A . 24 CYS HB2 1 1
13 9011 1 1 24 CYS HB3 H -2.053 -1.778 3.347 1.00 . A A . 24 CYS HB3 1 1
13 9012 1 1 24 CYS N N -3.441 -4.145 1.381 1.00 . A A . 24 CYS N 1 1
13 9013 1 1 24 CYS O O -2.811 -4.297 4.835 1.00 . A A . 24 CYS O 1 1
13 9014 1 1 24 CYS SG S -1.351 -1.723 1.070 1.00 . A A . 24 CYS SG 1 1
13 9015 1 1 25 LYS C C -5.591 -5.803 5.188 1.00 . A A . 25 LYS C 1 1
13 9016 1 1 25 LYS CA C -5.537 -4.290 4.978 1.00 . A A . 25 LYS CA 1 1
13 9017 1 1 25 LYS CB C -6.929 -3.743 4.791 1.00 . A A . 25 LYS CB 1 1
13 9018 1 1 25 LYS CD C -8.434 -1.777 4.552 1.00 . A A . 25 LYS CD 1 1
13 9019 1 1 25 LYS CE C -8.596 -0.284 4.743 1.00 . A A . 25 LYS CE 1 1
13 9020 1 1 25 LYS CG C -7.048 -2.242 4.941 1.00 . A A . 25 LYS CG 1 1
13 9021 1 1 25 LYS H H -5.301 -3.677 3.059 1.00 . A A . 25 LYS H 1 1
13 9022 1 1 25 LYS HA H -5.101 -3.816 5.844 1.00 . A A . 25 LYS HA 1 1
13 9023 1 1 25 LYS HB2 H -7.252 -4.007 3.793 1.00 . A A . 25 LYS HB2 1 1
13 9024 1 1 25 LYS HB3 H -7.572 -4.230 5.495 1.00 . A A . 25 LYS HB3 1 1
13 9025 1 1 25 LYS HD2 H -8.608 -2.015 3.513 1.00 . A A . 25 LYS HD2 1 1
13 9026 1 1 25 LYS HD3 H -9.159 -2.292 5.164 1.00 . A A . 25 LYS HD3 1 1
13 9027 1 1 25 LYS HE2 H -8.580 -0.060 5.799 1.00 . A A . 25 LYS HE2 1 1
13 9028 1 1 25 LYS HE3 H -7.773 0.221 4.259 1.00 . A A . 25 LYS HE3 1 1
13 9029 1 1 25 LYS HG2 H -6.859 -1.970 5.969 1.00 . A A . 25 LYS HG2 1 1
13 9030 1 1 25 LYS HG3 H -6.322 -1.767 4.299 1.00 . A A . 25 LYS HG3 1 1
13 9031 1 1 25 LYS HZ1 H -9.993 1.217 4.315 1.00 . A A . 25 LYS HZ1 1 1
13 9032 1 1 25 LYS HZ2 H -10.681 -0.313 4.549 1.00 . A A . 25 LYS HZ2 1 1
13 9033 1 1 25 LYS HZ3 H -9.822 0.053 3.127 1.00 . A A . 25 LYS HZ3 1 1
13 9034 1 1 25 LYS N N -4.763 -3.952 3.833 1.00 . A A . 25 LYS N 1 1
13 9035 1 1 25 LYS NZ N -9.862 0.198 4.162 1.00 . A A . 25 LYS NZ 1 1
13 9036 1 1 25 LYS O O -5.212 -6.300 6.249 1.00 . A A . 25 LYS O 1 1
13 9037 1 1 26 ASN C C -4.921 -8.725 4.439 1.00 . A A . 26 ASN C 1 1
13 9038 1 1 26 ASN CA C -6.225 -7.954 4.213 1.00 . A A . 26 ASN CA 1 1
13 9039 1 1 26 ASN CB C -6.863 -8.391 2.892 1.00 . A A . 26 ASN CB 1 1
13 9040 1 1 26 ASN CG C -7.071 -9.875 2.760 1.00 . A A . 26 ASN CG 1 1
13 9041 1 1 26 ASN H H -6.218 -6.110 3.288 1.00 . A A . 26 ASN H 1 1
13 9042 1 1 26 ASN HA H -6.923 -8.178 5.005 1.00 . A A . 26 ASN HA 1 1
13 9043 1 1 26 ASN HB2 H -7.826 -7.911 2.793 1.00 . A A . 26 ASN HB2 1 1
13 9044 1 1 26 ASN HB3 H -6.226 -8.060 2.085 1.00 . A A . 26 ASN HB3 1 1
13 9045 1 1 26 ASN HD21 H -6.715 -9.755 0.828 1.00 . A A . 26 ASN HD21 1 1
13 9046 1 1 26 ASN HD22 H -7.022 -11.329 1.453 1.00 . A A . 26 ASN HD22 1 1
13 9047 1 1 26 ASN N N -6.018 -6.520 4.161 1.00 . A A . 26 ASN N 1 1
13 9048 1 1 26 ASN ND2 N -6.932 -10.362 1.568 1.00 . A A . 26 ASN ND2 1 1
13 9049 1 1 26 ASN O O -4.812 -9.524 5.373 1.00 . A A . 26 ASN O 1 1
13 9050 1 1 26 ASN OD1 O -7.350 -10.579 3.728 1.00 . A A . 26 ASN OD1 1 1
13 9051 1 1 27 LYS C C -1.657 -8.586 4.515 1.00 . A A . 27 LYS C 1 1
13 9052 1 1 27 LYS CA C -2.720 -9.237 3.649 1.00 . A A . 27 LYS CA 1 1
13 9053 1 1 27 LYS CB C -2.199 -9.465 2.199 1.00 . A A . 27 LYS CB 1 1
13 9054 1 1 27 LYS CD C 0.234 -10.182 2.644 1.00 . A A . 27 LYS CD 1 1
13 9055 1 1 27 LYS CE C 1.220 -11.318 2.544 1.00 . A A . 27 LYS CE 1 1
13 9056 1 1 27 LYS CG C -1.100 -10.545 2.020 1.00 . A A . 27 LYS CG 1 1
13 9057 1 1 27 LYS H H -4.012 -7.711 2.986 1.00 . A A . 27 LYS H 1 1
13 9058 1 1 27 LYS HA H -2.961 -10.202 4.070 1.00 . A A . 27 LYS HA 1 1
13 9059 1 1 27 LYS HB2 H -3.041 -9.748 1.585 1.00 . A A . 27 LYS HB2 1 1
13 9060 1 1 27 LYS HB3 H -1.812 -8.526 1.830 1.00 . A A . 27 LYS HB3 1 1
13 9061 1 1 27 LYS HD2 H 0.639 -9.327 2.123 1.00 . A A . 27 LYS HD2 1 1
13 9062 1 1 27 LYS HD3 H 0.083 -9.932 3.684 1.00 . A A . 27 LYS HD3 1 1
13 9063 1 1 27 LYS HE2 H 0.776 -12.200 2.979 1.00 . A A . 27 LYS HE2 1 1
13 9064 1 1 27 LYS HE3 H 1.441 -11.501 1.503 1.00 . A A . 27 LYS HE3 1 1
13 9065 1 1 27 LYS HG2 H -1.438 -11.461 2.481 1.00 . A A . 27 LYS HG2 1 1
13 9066 1 1 27 LYS HG3 H -0.956 -10.720 0.964 1.00 . A A . 27 LYS HG3 1 1
13 9067 1 1 27 LYS HZ1 H 2.244 -10.760 4.243 1.00 . A A . 27 LYS HZ1 1 1
13 9068 1 1 27 LYS HZ2 H 2.955 -10.193 2.827 1.00 . A A . 27 LYS HZ2 1 1
13 9069 1 1 27 LYS HZ3 H 3.100 -11.826 3.272 1.00 . A A . 27 LYS HZ3 1 1
13 9070 1 1 27 LYS N N -3.932 -8.457 3.620 1.00 . A A . 27 LYS N 1 1
13 9071 1 1 27 LYS NZ N 2.465 -11.004 3.255 1.00 . A A . 27 LYS NZ 1 1
13 9072 1 1 27 LYS O O -1.098 -9.230 5.386 1.00 . A A . 27 LYS O 1 1
13 9073 1 1 28 GLU C C -0.580 -6.173 6.336 1.00 . A A . 28 GLU C 1 1
13 9074 1 1 28 GLU CA C -0.246 -6.709 4.958 1.00 . A A . 28 GLU CA 1 1
13 9075 1 1 28 GLU CB C 0.513 -5.739 4.030 1.00 . A A . 28 GLU CB 1 1
13 9076 1 1 28 GLU CD C 2.081 -5.846 1.948 1.00 . A A . 28 GLU CD 1 1
13 9077 1 1 28 GLU CG C 0.944 -6.468 2.749 1.00 . A A . 28 GLU CG 1 1
13 9078 1 1 28 GLU H H -1.977 -6.773 3.729 1.00 . A A . 28 GLU H 1 1
13 9079 1 1 28 GLU HA H 0.396 -7.556 5.148 1.00 . A A . 28 GLU HA 1 1
13 9080 1 1 28 GLU HB2 H -0.139 -4.916 3.777 1.00 . A A . 28 GLU HB2 1 1
13 9081 1 1 28 GLU HB3 H 1.396 -5.369 4.530 1.00 . A A . 28 GLU HB3 1 1
13 9082 1 1 28 GLU HG2 H 1.226 -7.468 3.025 1.00 . A A . 28 GLU HG2 1 1
13 9083 1 1 28 GLU HG3 H 0.071 -6.539 2.115 1.00 . A A . 28 GLU HG3 1 1
13 9084 1 1 28 GLU N N -1.392 -7.313 4.300 1.00 . A A . 28 GLU N 1 1
13 9085 1 1 28 GLU O O 0.294 -5.765 7.087 1.00 . A A . 28 GLU O 1 1
13 9086 1 1 28 GLU OE1 O 2.991 -5.249 2.530 1.00 . A A . 28 GLU OE1 1 1
13 9087 1 1 28 GLU OE2 O 2.105 -6.048 0.694 1.00 . A A . 28 GLU OE2 1 1
13 9088 1 1 29 HIS C C -2.198 -4.486 8.402 1.00 . A A . 29 HIS C 1 1
13 9089 1 1 29 HIS CA C -2.438 -5.941 7.979 1.00 . A A . 29 HIS CA 1 1
13 9090 1 1 29 HIS CB C -1.866 -6.909 9.048 1.00 . A A . 29 HIS CB 1 1
13 9091 1 1 29 HIS CD2 C -3.041 -9.163 8.445 1.00 . A A . 29 HIS CD2 1 1
13 9092 1 1 29 HIS CE1 C -1.247 -10.388 8.228 1.00 . A A . 29 HIS CE1 1 1
13 9093 1 1 29 HIS CG C -1.972 -8.371 8.696 1.00 . A A . 29 HIS CG 1 1
13 9094 1 1 29 HIS H H -2.493 -6.464 5.930 1.00 . A A . 29 HIS H 1 1
13 9095 1 1 29 HIS HA H -3.496 -6.124 7.877 1.00 . A A . 29 HIS HA 1 1
13 9096 1 1 29 HIS HB2 H -0.819 -6.685 9.189 1.00 . A A . 29 HIS HB2 1 1
13 9097 1 1 29 HIS HB3 H -2.383 -6.745 9.982 1.00 . A A . 29 HIS HB3 1 1
13 9098 1 1 29 HIS HD1 H 0.065 -8.899 8.673 1.00 . A A . 29 HIS HD1 1 1
13 9099 1 1 29 HIS HD2 H -4.081 -8.869 8.469 1.00 . A A . 29 HIS HD2 1 1
13 9100 1 1 29 HIS HE1 H -0.587 -11.224 8.053 1.00 . A A . 29 HIS HE1 1 1
13 9101 1 1 29 HIS HE2 H -3.039 -11.089 7.625 1.00 . A A . 29 HIS HE2 1 1
13 9102 1 1 29 HIS N N -1.875 -6.231 6.653 1.00 . A A . 29 HIS N 1 1
13 9103 1 1 29 HIS ND1 N -0.872 -9.177 8.555 1.00 . A A . 29 HIS ND1 1 1
13 9104 1 1 29 HIS NE2 N -2.556 -10.415 8.154 1.00 . A A . 29 HIS NE2 1 1
13 9105 1 1 29 HIS O O -2.202 -4.158 9.600 1.00 . A A . 29 HIS O 1 1
13 9106 1 1 30 LEU C C -3.035 -1.376 7.680 1.00 . A A . 30 LEU C 1 1
13 9107 1 1 30 LEU CA C -1.765 -2.238 7.703 1.00 . A A . 30 LEU CA 1 1
13 9108 1 1 30 LEU CB C -0.654 -1.731 6.770 1.00 . A A . 30 LEU CB 1 1
13 9109 1 1 30 LEU CD1 C 1.744 -1.925 5.971 1.00 . A A . 30 LEU CD1 1 1
13 9110 1 1 30 LEU CD2 C 1.205 -2.471 8.337 1.00 . A A . 30 LEU CD2 1 1
13 9111 1 1 30 LEU CG C 0.696 -2.483 6.902 1.00 . A A . 30 LEU CG 1 1
13 9112 1 1 30 LEU H H -2.173 -3.921 6.507 1.00 . A A . 30 LEU H 1 1
13 9113 1 1 30 LEU HA H -1.397 -2.208 8.717 1.00 . A A . 30 LEU HA 1 1
13 9114 1 1 30 LEU HB2 H -1.008 -1.825 5.755 1.00 . A A . 30 LEU HB2 1 1
13 9115 1 1 30 LEU HB3 H -0.478 -0.686 6.979 1.00 . A A . 30 LEU HB3 1 1
13 9116 1 1 30 LEU HD11 H 1.869 -0.867 6.147 1.00 . A A . 30 LEU HD11 1 1
13 9117 1 1 30 LEU HD12 H 1.447 -2.098 4.948 1.00 . A A . 30 LEU HD12 1 1
13 9118 1 1 30 LEU HD13 H 2.682 -2.429 6.155 1.00 . A A . 30 LEU HD13 1 1
13 9119 1 1 30 LEU HD21 H 0.524 -3.017 8.973 1.00 . A A . 30 LEU HD21 1 1
13 9120 1 1 30 LEU HD22 H 1.295 -1.454 8.688 1.00 . A A . 30 LEU HD22 1 1
13 9121 1 1 30 LEU HD23 H 2.176 -2.943 8.367 1.00 . A A . 30 LEU HD23 1 1
13 9122 1 1 30 LEU HG H 0.536 -3.513 6.617 1.00 . A A . 30 LEU HG 1 1
13 9123 1 1 30 LEU N N -2.056 -3.618 7.435 1.00 . A A . 30 LEU N 1 1
13 9124 1 1 30 LEU O O -4.146 -1.907 7.615 1.00 . A A . 30 LEU O 1 1
13 9125 1 1 31 ARG C C -4.857 0.931 6.685 1.00 . A A . 31 ARG C 1 1
13 9126 1 1 31 ARG CA C -3.972 0.882 7.928 1.00 . A A . 31 ARG CA 1 1
13 9127 1 1 31 ARG CB C -3.379 2.272 8.166 1.00 . A A . 31 ARG CB 1 1
13 9128 1 1 31 ARG CD C -3.554 4.609 8.986 1.00 . A A . 31 ARG CD 1 1
13 9129 1 1 31 ARG CG C -4.284 3.282 8.847 1.00 . A A . 31 ARG CG 1 1
13 9130 1 1 31 ARG CZ C -4.432 6.917 9.322 1.00 . A A . 31 ARG CZ 1 1
13 9131 1 1 31 ARG H H -1.957 0.294 7.661 1.00 . A A . 31 ARG H 1 1
13 9132 1 1 31 ARG HA H -4.555 0.602 8.792 1.00 . A A . 31 ARG HA 1 1
13 9133 1 1 31 ARG HB2 H -2.423 2.196 8.656 1.00 . A A . 31 ARG HB2 1 1
13 9134 1 1 31 ARG HB3 H -3.147 2.665 7.187 1.00 . A A . 31 ARG HB3 1 1
13 9135 1 1 31 ARG HD2 H -2.640 4.435 9.534 1.00 . A A . 31 ARG HD2 1 1
13 9136 1 1 31 ARG HD3 H -3.308 4.976 8.001 1.00 . A A . 31 ARG HD3 1 1
13 9137 1 1 31 ARG HE H -4.715 5.312 10.551 1.00 . A A . 31 ARG HE 1 1
13 9138 1 1 31 ARG HG2 H -5.178 3.423 8.256 1.00 . A A . 31 ARG HG2 1 1
13 9139 1 1 31 ARG HG3 H -4.543 2.918 9.831 1.00 . A A . 31 ARG HG3 1 1
13 9140 1 1 31 ARG HH11 H -3.747 6.626 7.416 1.00 . A A . 31 ARG HH11 1 1
13 9141 1 1 31 ARG HH12 H -4.125 8.237 7.779 1.00 . A A . 31 ARG HH12 1 1
13 9142 1 1 31 ARG HH21 H -5.292 7.566 11.056 1.00 . A A . 31 ARG HH21 1 1
13 9143 1 1 31 ARG HH22 H -5.079 8.768 9.880 1.00 . A A . 31 ARG HH22 1 1
13 9144 1 1 31 ARG N N -2.865 -0.069 7.750 1.00 . A A . 31 ARG N 1 1
13 9145 1 1 31 ARG NE N -4.327 5.629 9.701 1.00 . A A . 31 ARG NE 1 1
13 9146 1 1 31 ARG NH1 N -4.081 7.283 8.094 1.00 . A A . 31 ARG NH1 1 1
13 9147 1 1 31 ARG NH2 N -4.961 7.807 10.140 1.00 . A A . 31 ARG NH2 1 1
13 9148 1 1 31 ARG O O -6.073 0.742 6.749 1.00 . A A . 31 ARG O 1 1
13 9149 1 1 32 SER C C -3.819 1.213 3.244 1.00 . A A . 32 SER C 1 1
13 9150 1 1 32 SER CA C -4.891 1.363 4.289 1.00 . A A . 32 SER CA 1 1
13 9151 1 1 32 SER CB C -5.507 2.767 4.168 1.00 . A A . 32 SER CB 1 1
13 9152 1 1 32 SER H H -3.260 1.322 5.566 1.00 . A A . 32 SER H 1 1
13 9153 1 1 32 SER HA H -5.650 0.612 4.124 1.00 . A A . 32 SER HA 1 1
13 9154 1 1 32 SER HB2 H -4.712 3.494 4.103 1.00 . A A . 32 SER HB2 1 1
13 9155 1 1 32 SER HB3 H -6.089 2.801 3.260 1.00 . A A . 32 SER HB3 1 1
13 9156 1 1 32 SER HG H -6.502 2.276 5.784 1.00 . A A . 32 SER HG 1 1
13 9157 1 1 32 SER N N -4.237 1.218 5.570 1.00 . A A . 32 SER N 1 1
13 9158 1 1 32 SER O O -2.656 0.942 3.593 1.00 . A A . 32 SER O 1 1
13 9159 1 1 32 SER OG O -6.355 3.089 5.276 1.00 . A A . 32 SER OG 1 1
13 9160 1 1 33 GLY C C -3.561 2.307 -0.098 1.00 . A A . 33 GLY C 1 1
13 9161 1 1 33 GLY CA C -3.223 1.322 0.962 1.00 . A A . 33 GLY CA 1 1
13 9162 1 1 33 GLY H H -5.099 1.615 1.777 1.00 . A A . 33 GLY H 1 1
13 9163 1 1 33 GLY HA2 H -2.244 1.551 1.354 1.00 . A A . 33 GLY HA2 1 1
13 9164 1 1 33 GLY HA3 H -3.222 0.330 0.534 1.00 . A A . 33 GLY HA3 1 1
13 9165 1 1 33 GLY N N -4.171 1.399 2.016 1.00 . A A . 33 GLY N 1 1
13 9166 1 1 33 GLY O O -4.729 2.485 -0.421 1.00 . A A . 33 GLY O 1 1
13 9167 1 1 34 ARG C C -1.971 3.627 -2.825 1.00 . A A . 34 ARG C 1 1
13 9168 1 1 34 ARG CA C -2.763 3.928 -1.646 1.00 . A A . 34 ARG CA 1 1
13 9169 1 1 34 ARG CB C -2.528 5.346 -1.187 1.00 . A A . 34 ARG CB 1 1
13 9170 1 1 34 ARG CD C -3.375 7.299 0.120 1.00 . A A . 34 ARG CD 1 1
13 9171 1 1 34 ARG CG C -3.666 5.895 -0.392 1.00 . A A . 34 ARG CG 1 1
13 9172 1 1 34 ARG CZ C -2.051 8.118 2.085 1.00 . A A . 34 ARG CZ 1 1
13 9173 1 1 34 ARG H H -1.658 2.749 -0.319 1.00 . A A . 34 ARG H 1 1
13 9174 1 1 34 ARG HA H -3.777 3.852 -2.005 1.00 . A A . 34 ARG HA 1 1
13 9175 1 1 34 ARG HB2 H -1.632 5.381 -0.586 1.00 . A A . 34 ARG HB2 1 1
13 9176 1 1 34 ARG HB3 H -2.400 5.957 -2.068 1.00 . A A . 34 ARG HB3 1 1
13 9177 1 1 34 ARG HD2 H -3.205 7.948 -0.726 1.00 . A A . 34 ARG HD2 1 1
13 9178 1 1 34 ARG HD3 H -4.234 7.651 0.672 1.00 . A A . 34 ARG HD3 1 1
13 9179 1 1 34 ARG HE H -1.430 6.765 0.751 1.00 . A A . 34 ARG HE 1 1
13 9180 1 1 34 ARG HG2 H -4.482 5.909 -1.102 1.00 . A A . 34 ARG HG2 1 1
13 9181 1 1 34 ARG HG3 H -3.895 5.226 0.426 1.00 . A A . 34 ARG HG3 1 1
13 9182 1 1 34 ARG HH11 H -3.924 8.965 2.025 1.00 . A A . 34 ARG HH11 1 1
13 9183 1 1 34 ARG HH12 H -2.936 9.461 3.326 1.00 . A A . 34 ARG HH12 1 1
13 9184 1 1 34 ARG HH21 H -0.199 7.450 2.449 1.00 . A A . 34 ARG HH21 1 1
13 9185 1 1 34 ARG HH22 H -0.755 8.638 3.577 1.00 . A A . 34 ARG HH22 1 1
13 9186 1 1 34 ARG N N -2.576 2.958 -0.616 1.00 . A A . 34 ARG N 1 1
13 9187 1 1 34 ARG NE N -2.190 7.344 0.999 1.00 . A A . 34 ARG NE 1 1
13 9188 1 1 34 ARG NH1 N -3.042 8.905 2.497 1.00 . A A . 34 ARG NH1 1 1
13 9189 1 1 34 ARG NH2 N -0.930 8.076 2.763 1.00 . A A . 34 ARG NH2 1 1
13 9190 1 1 34 ARG O O -0.830 3.174 -2.756 1.00 . A A . 34 ARG O 1 1
13 9191 1 1 35 CYS C C -1.300 4.879 -5.598 1.00 . A A . 35 CYS C 1 1
13 9192 1 1 35 CYS CA C -1.944 3.614 -5.138 1.00 . A A . 35 CYS CA 1 1
13 9193 1 1 35 CYS CB C -2.967 3.119 -6.130 1.00 . A A . 35 CYS CB 1 1
13 9194 1 1 35 CYS H H -3.437 4.340 -3.851 1.00 . A A . 35 CYS H 1 1
13 9195 1 1 35 CYS HA H -1.190 2.857 -4.982 1.00 . A A . 35 CYS HA 1 1
13 9196 1 1 35 CYS HB2 H -3.582 2.381 -5.637 1.00 . A A . 35 CYS HB2 1 1
13 9197 1 1 35 CYS HB3 H -3.583 3.946 -6.447 1.00 . A A . 35 CYS HB3 1 1
13 9198 1 1 35 CYS N N -2.561 3.892 -3.908 1.00 . A A . 35 CYS N 1 1
13 9199 1 1 35 CYS O O -1.945 5.935 -5.626 1.00 . A A . 35 CYS O 1 1
13 9200 1 1 35 CYS SG S -2.253 2.326 -7.579 1.00 . A A . 35 CYS SG 1 1
13 9201 1 1 36 ARG C C 1.043 5.973 -7.729 1.00 . A A . 36 ARG C 1 1
13 9202 1 1 36 ARG CA C 0.676 5.997 -6.260 1.00 . A A . 36 ARG CA 1 1
13 9203 1 1 36 ARG CB C 1.842 6.261 -5.301 1.00 . A A . 36 ARG CB 1 1
13 9204 1 1 36 ARG CD C 2.390 6.724 -2.840 1.00 . A A . 36 ARG CD 1 1
13 9205 1 1 36 ARG CG C 1.319 6.597 -3.899 1.00 . A A . 36 ARG CG 1 1
13 9206 1 1 36 ARG CZ C 4.390 8.036 -2.282 1.00 . A A . 36 ARG CZ 1 1
13 9207 1 1 36 ARG H H 0.441 3.963 -5.833 1.00 . A A . 36 ARG H 1 1
13 9208 1 1 36 ARG HA H -0.039 6.800 -6.148 1.00 . A A . 36 ARG HA 1 1
13 9209 1 1 36 ARG HB2 H 2.471 5.385 -5.250 1.00 . A A . 36 ARG HB2 1 1
13 9210 1 1 36 ARG HB3 H 2.416 7.103 -5.656 1.00 . A A . 36 ARG HB3 1 1
13 9211 1 1 36 ARG HD2 H 1.927 7.002 -1.907 1.00 . A A . 36 ARG HD2 1 1
13 9212 1 1 36 ARG HD3 H 2.855 5.757 -2.718 1.00 . A A . 36 ARG HD3 1 1
13 9213 1 1 36 ARG HE H 3.421 8.082 -4.049 1.00 . A A . 36 ARG HE 1 1
13 9214 1 1 36 ARG HG2 H 0.782 7.525 -3.949 1.00 . A A . 36 ARG HG2 1 1
13 9215 1 1 36 ARG HG3 H 0.627 5.818 -3.611 1.00 . A A . 36 ARG HG3 1 1
13 9216 1 1 36 ARG HH11 H 3.562 7.082 -0.639 1.00 . A A . 36 ARG HH11 1 1
13 9217 1 1 36 ARG HH12 H 5.033 7.876 -0.341 1.00 . A A . 36 ARG HH12 1 1
13 9218 1 1 36 ARG HH21 H 5.454 9.134 -3.627 1.00 . A A . 36 ARG HH21 1 1
13 9219 1 1 36 ARG HH22 H 6.142 9.058 -2.064 1.00 . A A . 36 ARG HH22 1 1
13 9220 1 1 36 ARG N N -0.035 4.822 -5.874 1.00 . A A . 36 ARG N 1 1
13 9221 1 1 36 ARG NE N 3.426 7.701 -3.141 1.00 . A A . 36 ARG NE 1 1
13 9222 1 1 36 ARG NH1 N 4.323 7.637 -1.007 1.00 . A A . 36 ARG NH1 1 1
13 9223 1 1 36 ARG NH2 N 5.394 8.799 -2.683 1.00 . A A . 36 ARG NH2 1 1
13 9224 1 1 36 ARG O O 1.069 4.907 -8.358 1.00 . A A . 36 ARG O 1 1
13 9225 1 1 37 ASP C C 2.711 6.649 -10.332 1.00 . A A . 37 ASP C 1 1
13 9226 1 1 37 ASP CA C 1.521 7.400 -9.703 1.00 . A A . 37 ASP CA 1 1
13 9227 1 1 37 ASP CB C 1.633 8.913 -9.931 1.00 . A A . 37 ASP CB 1 1
13 9228 1 1 37 ASP CG C 1.532 9.317 -11.381 1.00 . A A . 37 ASP CG 1 1
13 9229 1 1 37 ASP H H 1.505 7.895 -7.640 1.00 . A A . 37 ASP H 1 1
13 9230 1 1 37 ASP HA H 0.619 7.057 -10.188 1.00 . A A . 37 ASP HA 1 1
13 9231 1 1 37 ASP HB2 H 0.841 9.409 -9.391 1.00 . A A . 37 ASP HB2 1 1
13 9232 1 1 37 ASP HB3 H 2.583 9.253 -9.546 1.00 . A A . 37 ASP HB3 1 1
13 9233 1 1 37 ASP N N 1.357 7.145 -8.254 1.00 . A A . 37 ASP N 1 1
13 9234 1 1 37 ASP O O 2.856 6.581 -11.560 1.00 . A A . 37 ASP O 1 1
13 9235 1 1 37 ASP OD1 O 0.416 9.248 -11.947 1.00 . A A . 37 ASP OD1 1 1
13 9236 1 1 37 ASP OD2 O 2.546 9.740 -11.972 1.00 . A A . 37 ASP OD2 1 1
13 9237 1 1 38 ASP C C 4.273 3.809 -10.197 1.00 . A A . 38 ASP C 1 1
13 9238 1 1 38 ASP CA C 4.684 5.282 -9.960 1.00 . A A . 38 ASP CA 1 1
13 9239 1 1 38 ASP CB C 5.832 5.399 -8.948 1.00 . A A . 38 ASP CB 1 1
13 9240 1 1 38 ASP CG C 7.135 4.810 -9.440 1.00 . A A . 38 ASP CG 1 1
13 9241 1 1 38 ASP H H 3.378 6.185 -8.537 1.00 . A A . 38 ASP H 1 1
13 9242 1 1 38 ASP HA H 4.995 5.699 -10.905 1.00 . A A . 38 ASP HA 1 1
13 9243 1 1 38 ASP HB2 H 6.004 6.441 -8.724 1.00 . A A . 38 ASP HB2 1 1
13 9244 1 1 38 ASP HB3 H 5.548 4.889 -8.039 1.00 . A A . 38 ASP HB3 1 1
13 9245 1 1 38 ASP N N 3.535 6.062 -9.498 1.00 . A A . 38 ASP N 1 1
13 9246 1 1 38 ASP O O 5.108 2.922 -10.395 1.00 . A A . 38 ASP O 1 1
13 9247 1 1 38 ASP OD1 O 7.524 5.072 -10.606 1.00 . A A . 38 ASP OD1 1 1
13 9248 1 1 38 ASP OD2 O 7.827 4.140 -8.652 1.00 . A A . 38 ASP OD2 1 1
13 9249 1 1 39 PHE C C 2.552 1.277 -9.329 1.00 . A A . 39 PHE C 1 1
13 9250 1 1 39 PHE CA C 2.324 2.273 -10.444 1.00 . A A . 39 PHE CA 1 1
13 9251 1 1 39 PHE CB C 2.746 1.654 -11.798 1.00 . A A . 39 PHE CB 1 1
13 9252 1 1 39 PHE CD1 C 0.938 2.156 -13.459 1.00 . A A . 39 PHE CD1 1 1
13 9253 1 1 39 PHE CD2 C 3.049 3.233 -13.727 1.00 . A A . 39 PHE CD2 1 1
13 9254 1 1 39 PHE CE1 C 0.462 2.794 -14.585 1.00 . A A . 39 PHE CE1 1 1
13 9255 1 1 39 PHE CE2 C 2.581 3.872 -14.857 1.00 . A A . 39 PHE CE2 1 1
13 9256 1 1 39 PHE CG C 2.235 2.368 -13.015 1.00 . A A . 39 PHE CG 1 1
13 9257 1 1 39 PHE CZ C 1.285 3.652 -15.287 1.00 . A A . 39 PHE CZ 1 1
13 9258 1 1 39 PHE H H 2.365 4.334 -9.958 1.00 . A A . 39 PHE H 1 1
13 9259 1 1 39 PHE HA H 1.261 2.461 -10.481 1.00 . A A . 39 PHE HA 1 1
13 9260 1 1 39 PHE HB2 H 3.823 1.650 -11.857 1.00 . A A . 39 PHE HB2 1 1
13 9261 1 1 39 PHE HB3 H 2.395 0.633 -11.834 1.00 . A A . 39 PHE HB3 1 1
13 9262 1 1 39 PHE HD1 H 0.294 1.487 -12.908 1.00 . A A . 39 PHE HD1 1 1
13 9263 1 1 39 PHE HD2 H 4.060 3.407 -13.392 1.00 . A A . 39 PHE HD2 1 1
13 9264 1 1 39 PHE HE1 H -0.550 2.621 -14.919 1.00 . A A . 39 PHE HE1 1 1
13 9265 1 1 39 PHE HE2 H 3.225 4.545 -15.403 1.00 . A A . 39 PHE HE2 1 1
13 9266 1 1 39 PHE HZ H 0.915 4.150 -16.171 1.00 . A A . 39 PHE HZ 1 1
13 9267 1 1 39 PHE N N 2.953 3.580 -10.179 1.00 . A A . 39 PHE N 1 1
13 9268 1 1 39 PHE O O 2.414 0.076 -9.530 1.00 . A A . 39 PHE O 1 1
13 9269 1 1 40 ARG C C 2.077 1.125 -5.924 1.00 . A A . 40 ARG C 1 1
13 9270 1 1 40 ARG CA C 3.026 0.837 -7.052 1.00 . A A . 40 ARG CA 1 1
13 9271 1 1 40 ARG CB C 4.477 0.745 -6.554 1.00 . A A . 40 ARG CB 1 1
13 9272 1 1 40 ARG CD C 6.779 -0.234 -6.941 1.00 . A A . 40 ARG CD 1 1
13 9273 1 1 40 ARG CG C 5.449 0.168 -7.577 1.00 . A A . 40 ARG CG 1 1
13 9274 1 1 40 ARG CZ C 7.555 -2.151 -5.502 1.00 . A A . 40 ARG CZ 1 1
13 9275 1 1 40 ARG H H 2.915 2.714 -8.015 1.00 . A A . 40 ARG H 1 1
13 9276 1 1 40 ARG HA H 2.744 -0.130 -7.442 1.00 . A A . 40 ARG HA 1 1
13 9277 1 1 40 ARG HB2 H 4.815 1.737 -6.290 1.00 . A A . 40 ARG HB2 1 1
13 9278 1 1 40 ARG HB3 H 4.500 0.123 -5.673 1.00 . A A . 40 ARG HB3 1 1
13 9279 1 1 40 ARG HD2 H 7.446 -0.583 -7.715 1.00 . A A . 40 ARG HD2 1 1
13 9280 1 1 40 ARG HD3 H 7.210 0.629 -6.456 1.00 . A A . 40 ARG HD3 1 1
13 9281 1 1 40 ARG HE H 5.697 -1.388 -5.564 1.00 . A A . 40 ARG HE 1 1
13 9282 1 1 40 ARG HG2 H 4.999 -0.704 -8.026 1.00 . A A . 40 ARG HG2 1 1
13 9283 1 1 40 ARG HG3 H 5.628 0.916 -8.334 1.00 . A A . 40 ARG HG3 1 1
13 9284 1 1 40 ARG HH11 H 9.069 -1.433 -6.683 1.00 . A A . 40 ARG HH11 1 1
13 9285 1 1 40 ARG HH12 H 9.504 -2.721 -5.655 1.00 . A A . 40 ARG HH12 1 1
13 9286 1 1 40 ARG HH21 H 6.326 -3.128 -4.202 1.00 . A A . 40 ARG HH21 1 1
13 9287 1 1 40 ARG HH22 H 7.945 -3.696 -4.229 1.00 . A A . 40 ARG HH22 1 1
13 9288 1 1 40 ARG N N 2.844 1.747 -8.152 1.00 . A A . 40 ARG N 1 1
13 9289 1 1 40 ARG NE N 6.603 -1.307 -5.939 1.00 . A A . 40 ARG NE 1 1
13 9290 1 1 40 ARG NH1 N 8.791 -2.094 -5.983 1.00 . A A . 40 ARG NH1 1 1
13 9291 1 1 40 ARG NH2 N 7.253 -3.058 -4.578 1.00 . A A . 40 ARG NH2 1 1
13 9292 1 1 40 ARG O O 1.633 2.271 -5.732 1.00 . A A . 40 ARG O 1 1
13 9293 1 1 41 CYS C C 1.702 0.463 -2.864 1.00 . A A . 41 CYS C 1 1
13 9294 1 1 41 CYS CA C 0.872 0.128 -4.086 1.00 . A A . 41 CYS CA 1 1
13 9295 1 1 41 CYS CB C 0.201 -1.232 -3.937 1.00 . A A . 41 CYS CB 1 1
13 9296 1 1 41 CYS H H 2.045 -0.807 -5.506 1.00 . A A . 41 CYS H 1 1
13 9297 1 1 41 CYS HA H 0.112 0.880 -4.236 1.00 . A A . 41 CYS HA 1 1
13 9298 1 1 41 CYS HB2 H -0.472 -1.335 -4.770 1.00 . A A . 41 CYS HB2 1 1
13 9299 1 1 41 CYS HB3 H 0.950 -2.008 -3.984 1.00 . A A . 41 CYS HB3 1 1
13 9300 1 1 41 CYS N N 1.722 0.078 -5.237 1.00 . A A . 41 CYS N 1 1
13 9301 1 1 41 CYS O O 2.778 -0.105 -2.659 1.00 . A A . 41 CYS O 1 1
13 9302 1 1 41 CYS SG S -0.808 -1.498 -2.449 1.00 . A A . 41 CYS SG 1 1
13 9303 1 1 42 TRP C C 0.922 1.644 0.259 1.00 . A A . 42 TRP C 1 1
13 9304 1 1 42 TRP CA C 1.872 1.834 -0.903 1.00 . A A . 42 TRP CA 1 1
13 9305 1 1 42 TRP CB C 2.230 3.313 -1.009 1.00 . A A . 42 TRP CB 1 1
13 9306 1 1 42 TRP CD1 C 3.405 3.648 -3.280 1.00 . A A . 42 TRP CD1 1 1
13 9307 1 1 42 TRP CD2 C 4.669 4.094 -1.489 1.00 . A A . 42 TRP CD2 1 1
13 9308 1 1 42 TRP CE2 C 5.432 4.324 -2.640 1.00 . A A . 42 TRP CE2 1 1
13 9309 1 1 42 TRP CE3 C 5.252 4.314 -0.242 1.00 . A A . 42 TRP CE3 1 1
13 9310 1 1 42 TRP CG C 3.382 3.645 -1.910 1.00 . A A . 42 TRP CG 1 1
13 9311 1 1 42 TRP CH2 C 7.284 4.971 -1.343 1.00 . A A . 42 TRP CH2 1 1
13 9312 1 1 42 TRP CZ2 C 6.745 4.763 -2.578 1.00 . A A . 42 TRP CZ2 1 1
13 9313 1 1 42 TRP CZ3 C 6.548 4.749 -0.181 1.00 . A A . 42 TRP CZ3 1 1
13 9314 1 1 42 TRP H H 0.375 1.829 -2.328 1.00 . A A . 42 TRP H 1 1
13 9315 1 1 42 TRP HA H 2.775 1.262 -0.747 1.00 . A A . 42 TRP HA 1 1
13 9316 1 1 42 TRP HB2 H 1.371 3.849 -1.384 1.00 . A A . 42 TRP HB2 1 1
13 9317 1 1 42 TRP HB3 H 2.458 3.682 -0.021 1.00 . A A . 42 TRP HB3 1 1
13 9318 1 1 42 TRP HD1 H 2.568 3.384 -3.911 1.00 . A A . 42 TRP HD1 1 1
13 9319 1 1 42 TRP HE1 H 4.929 4.123 -4.657 1.00 . A A . 42 TRP HE1 1 1
13 9320 1 1 42 TRP HE3 H 4.706 4.147 0.672 1.00 . A A . 42 TRP HE3 1 1
13 9321 1 1 42 TRP HH2 H 8.302 5.313 -1.251 1.00 . A A . 42 TRP HH2 1 1
13 9322 1 1 42 TRP HZ2 H 7.329 4.940 -3.468 1.00 . A A . 42 TRP HZ2 1 1
13 9323 1 1 42 TRP HZ3 H 6.996 4.923 0.786 1.00 . A A . 42 TRP HZ3 1 1
13 9324 1 1 42 TRP N N 1.231 1.397 -2.104 1.00 . A A . 42 TRP N 1 1
13 9325 1 1 42 TRP NE1 N 4.640 4.049 -3.723 1.00 . A A . 42 TRP NE1 1 1
13 9326 1 1 42 TRP O O -0.173 2.182 0.257 1.00 . A A . 42 TRP O 1 1
13 9327 1 1 43 CYS C C 0.799 1.749 3.409 1.00 . A A . 43 CYS C 1 1
13 9328 1 1 43 CYS CA C 0.516 0.676 2.374 1.00 . A A . 43 CYS CA 1 1
13 9329 1 1 43 CYS CB C 0.798 -0.697 2.958 1.00 . A A . 43 CYS CB 1 1
13 9330 1 1 43 CYS H H 2.232 0.526 1.196 1.00 . A A . 43 CYS H 1 1
13 9331 1 1 43 CYS HA H -0.520 0.728 2.076 1.00 . A A . 43 CYS HA 1 1
13 9332 1 1 43 CYS HB2 H 1.837 -0.745 3.250 1.00 . A A . 43 CYS HB2 1 1
13 9333 1 1 43 CYS HB3 H 0.176 -0.831 3.831 1.00 . A A . 43 CYS HB3 1 1
13 9334 1 1 43 CYS N N 1.327 0.906 1.224 1.00 . A A . 43 CYS N 1 1
13 9335 1 1 43 CYS O O 1.966 2.008 3.754 1.00 . A A . 43 CYS O 1 1
13 9336 1 1 43 CYS SG S 0.487 -2.094 1.833 1.00 . A A . 43 CYS SG 1 1
13 9337 1 1 44 THR C C -0.211 2.710 6.209 1.00 . A A . 44 THR C 1 1
13 9338 1 1 44 THR CA C -0.105 3.393 4.862 1.00 . A A . 44 THR CA 1 1
13 9339 1 1 44 THR CB C -1.264 4.405 4.697 1.00 . A A . 44 THR CB 1 1
13 9340 1 1 44 THR CG2 C -0.989 5.677 5.491 1.00 . A A . 44 THR CG2 1 1
13 9341 1 1 44 THR H H -1.152 2.075 3.696 1.00 . A A . 44 THR H 1 1
13 9342 1 1 44 THR HA H 0.847 3.890 4.751 1.00 . A A . 44 THR HA 1 1
13 9343 1 1 44 THR HB H -2.174 3.949 5.058 1.00 . A A . 44 THR HB 1 1
13 9344 1 1 44 THR HG1 H -0.591 5.025 2.895 1.00 . A A . 44 THR HG1 1 1
13 9345 1 1 44 THR HG21 H -0.073 6.132 5.143 1.00 . A A . 44 THR HG21 1 1
13 9346 1 1 44 THR HG22 H -0.892 5.428 6.538 1.00 . A A . 44 THR HG22 1 1
13 9347 1 1 44 THR HG23 H -1.808 6.368 5.358 1.00 . A A . 44 THR HG23 1 1
13 9348 1 1 44 THR N N -0.237 2.360 3.910 1.00 . A A . 44 THR N 1 1
13 9349 1 1 44 THR O O -1.054 1.822 6.373 1.00 . A A . 44 THR O 1 1
13 9350 1 1 44 THR OG1 O -1.428 4.742 3.297 1.00 . A A . 44 THR OG1 1 1
13 9351 1 1 45 ARG C C 0.763 3.378 9.538 1.00 . A A . 45 ARG C 1 1
13 9352 1 1 45 ARG CA C 0.585 2.395 8.416 1.00 . A A . 45 ARG CA 1 1
13 9353 1 1 45 ARG CB C 1.612 1.253 8.503 1.00 . A A . 45 ARG CB 1 1
13 9354 1 1 45 ARG CD C 3.959 0.423 8.333 1.00 . A A . 45 ARG CD 1 1
13 9355 1 1 45 ARG CG C 3.069 1.650 8.275 1.00 . A A . 45 ARG CG 1 1
13 9356 1 1 45 ARG CZ C 6.396 0.004 8.608 1.00 . A A . 45 ARG CZ 1 1
13 9357 1 1 45 ARG H H 1.333 3.721 6.977 1.00 . A A . 45 ARG H 1 1
13 9358 1 1 45 ARG HA H -0.399 1.962 8.505 1.00 . A A . 45 ARG HA 1 1
13 9359 1 1 45 ARG HB2 H 1.543 0.803 9.483 1.00 . A A . 45 ARG HB2 1 1
13 9360 1 1 45 ARG HB3 H 1.344 0.511 7.765 1.00 . A A . 45 ARG HB3 1 1
13 9361 1 1 45 ARG HD2 H 3.856 -0.025 9.308 1.00 . A A . 45 ARG HD2 1 1
13 9362 1 1 45 ARG HD3 H 3.623 -0.282 7.586 1.00 . A A . 45 ARG HD3 1 1
13 9363 1 1 45 ARG HE H 5.566 1.479 7.502 1.00 . A A . 45 ARG HE 1 1
13 9364 1 1 45 ARG HG2 H 3.179 2.133 7.314 1.00 . A A . 45 ARG HG2 1 1
13 9365 1 1 45 ARG HG3 H 3.367 2.334 9.056 1.00 . A A . 45 ARG HG3 1 1
13 9366 1 1 45 ARG HH11 H 5.238 -1.196 9.801 1.00 . A A . 45 ARG HH11 1 1
13 9367 1 1 45 ARG HH12 H 6.891 -1.542 9.877 1.00 . A A . 45 ARG HH12 1 1
13 9368 1 1 45 ARG HH21 H 7.847 1.029 7.608 1.00 . A A . 45 ARG HH21 1 1
13 9369 1 1 45 ARG HH22 H 8.437 -0.213 8.604 1.00 . A A . 45 ARG HH22 1 1
13 9370 1 1 45 ARG N N 0.637 3.039 7.135 1.00 . A A . 45 ARG N 1 1
13 9371 1 1 45 ARG NE N 5.376 0.721 8.102 1.00 . A A . 45 ARG NE 1 1
13 9372 1 1 45 ARG NH1 N 6.164 -0.973 9.487 1.00 . A A . 45 ARG NH1 1 1
13 9373 1 1 45 ARG NH2 N 7.641 0.288 8.251 1.00 . A A . 45 ARG NH2 1 1
13 9374 1 1 45 ARG O O 1.454 4.401 9.380 1.00 . A A . 45 ARG O 1 1
13 9375 1 1 46 ASN C C 1.633 3.760 12.322 1.00 . A A . 46 ASN C 1 1
13 9376 1 1 46 ASN CA C 0.230 3.864 11.833 1.00 . A A . 46 ASN CA 1 1
13 9377 1 1 46 ASN CB C -0.755 3.387 12.874 1.00 . A A . 46 ASN CB 1 1
13 9378 1 1 46 ASN CG C -2.127 4.000 12.714 1.00 . A A . 46 ASN CG 1 1
13 9379 1 1 46 ASN H H -0.504 2.334 10.725 1.00 . A A . 46 ASN H 1 1
13 9380 1 1 46 ASN HA H 0.009 4.890 11.583 1.00 . A A . 46 ASN HA 1 1
13 9381 1 1 46 ASN HB2 H -0.854 2.315 12.784 1.00 . A A . 46 ASN HB2 1 1
13 9382 1 1 46 ASN HB3 H -0.360 3.619 13.842 1.00 . A A . 46 ASN HB3 1 1
13 9383 1 1 46 ASN HD21 H -2.957 2.373 13.443 1.00 . A A . 46 ASN HD21 1 1
13 9384 1 1 46 ASN HD22 H -4.045 3.632 13.008 1.00 . A A . 46 ASN HD22 1 1
13 9385 1 1 46 ASN N N 0.101 3.101 10.649 1.00 . A A . 46 ASN N 1 1
13 9386 1 1 46 ASN ND2 N -3.136 3.271 13.085 1.00 . A A . 46 ASN ND2 1 1
13 9387 1 1 46 ASN O O 2.172 2.654 12.474 1.00 . A A . 46 ASN O 1 1
13 9388 1 1 46 ASN OD1 O -2.269 5.146 12.251 1.00 . A A . 46 ASN OD1 1 1
13 9389 1 1 47 CYS C C 3.818 6.298 13.544 1.00 . A A . 47 CYS C 1 1
13 9390 1 1 47 CYS CA C 3.603 4.996 12.813 1.00 . A A . 47 CYS CA 1 1
13 9391 1 1 47 CYS CB C 4.341 4.957 11.466 1.00 . A A . 47 CYS CB 1 1
13 9392 1 1 47 CYS H H 1.686 5.708 12.558 1.00 . A A . 47 CYS H 1 1
13 9393 1 1 47 CYS HA H 3.921 4.164 13.422 1.00 . A A . 47 CYS HA 1 1
13 9394 1 1 47 CYS HB2 H 4.183 3.986 11.022 1.00 . A A . 47 CYS HB2 1 1
13 9395 1 1 47 CYS HB3 H 3.898 5.700 10.819 1.00 . A A . 47 CYS HB3 1 1
13 9396 1 1 47 CYS N N 2.215 4.882 12.541 1.00 . A A . 47 CYS N 1 1
13 9397 1 1 47 CYS O O 3.816 7.368 12.905 1.00 . A A . 47 CYS O 1 1
13 9398 1 1 47 CYS OXT O 3.933 6.273 14.775 1.00 . A A . 47 CYS OXT 1 1
13 9399 1 1 47 CYS SG S 6.135 5.231 11.476 1.00 . A A . 47 CYS SG 1 1
14 9400 1 1 1 LYS C C 4.508 7.038 12.770 1.00 . A A . 1 LYS C 1 1
14 9401 1 1 1 LYS CA C 5.364 7.725 13.812 1.00 . A A . 1 LYS CA 1 1
14 9402 1 1 1 LYS CB C 6.834 7.720 13.331 1.00 . A A . 1 LYS CB 1 1
14 9403 1 1 1 LYS CD C 7.767 9.785 14.503 1.00 . A A . 1 LYS CD 1 1
14 9404 1 1 1 LYS CE C 8.245 10.521 13.258 1.00 . A A . 1 LYS CE 1 1
14 9405 1 1 1 LYS CG C 7.855 8.270 14.333 1.00 . A A . 1 LYS CG 1 1
14 9406 1 1 1 LYS H1 H 5.744 7.404 15.846 1.00 . A A . 1 LYS H1 1 1
14 9407 1 1 1 LYS H2 H 5.622 6.009 14.878 1.00 . A A . 1 LYS H2 1 1
14 9408 1 1 1 LYS H3 H 4.233 6.861 15.288 1.00 . A A . 1 LYS H3 1 1
14 9409 1 1 1 LYS HA H 5.025 8.740 13.958 1.00 . A A . 1 LYS HA 1 1
14 9410 1 1 1 LYS HB2 H 7.101 6.707 13.076 1.00 . A A . 1 LYS HB2 1 1
14 9411 1 1 1 LYS HB3 H 6.894 8.307 12.428 1.00 . A A . 1 LYS HB3 1 1
14 9412 1 1 1 LYS HD2 H 6.739 10.057 14.693 1.00 . A A . 1 LYS HD2 1 1
14 9413 1 1 1 LYS HD3 H 8.377 10.079 15.345 1.00 . A A . 1 LYS HD3 1 1
14 9414 1 1 1 LYS HE2 H 9.283 10.274 13.091 1.00 . A A . 1 LYS HE2 1 1
14 9415 1 1 1 LYS HE3 H 7.665 10.205 12.406 1.00 . A A . 1 LYS HE3 1 1
14 9416 1 1 1 LYS HG2 H 7.688 7.802 15.292 1.00 . A A . 1 LYS HG2 1 1
14 9417 1 1 1 LYS HG3 H 8.844 8.015 13.983 1.00 . A A . 1 LYS HG3 1 1
14 9418 1 1 1 LYS HZ1 H 7.154 12.271 13.581 1.00 . A A . 1 LYS HZ1 1 1
14 9419 1 1 1 LYS HZ2 H 8.453 12.449 12.529 1.00 . A A . 1 LYS HZ2 1 1
14 9420 1 1 1 LYS HZ3 H 8.735 12.333 14.174 1.00 . A A . 1 LYS HZ3 1 1
14 9421 1 1 1 LYS N N 5.239 6.967 15.052 1.00 . A A . 1 LYS N 1 1
14 9422 1 1 1 LYS NZ N 8.136 11.980 13.403 1.00 . A A . 1 LYS NZ 1 1
14 9423 1 1 1 LYS O O 3.842 6.036 13.063 1.00 . A A . 1 LYS O 1 1
14 9424 1 1 2 THR C C 4.772 6.695 9.356 1.00 . A A . 2 THR C 1 1
14 9425 1 1 2 THR CA C 3.814 6.958 10.490 1.00 . A A . 2 THR CA 1 1
14 9426 1 1 2 THR CB C 2.654 7.866 10.022 1.00 . A A . 2 THR CB 1 1
14 9427 1 1 2 THR CG2 C 1.510 7.863 11.028 1.00 . A A . 2 THR CG2 1 1
14 9428 1 1 2 THR H H 5.131 8.294 11.389 1.00 . A A . 2 THR H 1 1
14 9429 1 1 2 THR HA H 3.414 6.013 10.829 1.00 . A A . 2 THR HA 1 1
14 9430 1 1 2 THR HB H 2.299 7.472 9.081 1.00 . A A . 2 THR HB 1 1
14 9431 1 1 2 THR HG1 H 3.740 9.417 10.528 1.00 . A A . 2 THR HG1 1 1
14 9432 1 1 2 THR HG21 H 1.121 6.860 11.125 1.00 . A A . 2 THR HG21 1 1
14 9433 1 1 2 THR HG22 H 0.725 8.520 10.681 1.00 . A A . 2 THR HG22 1 1
14 9434 1 1 2 THR HG23 H 1.871 8.207 11.986 1.00 . A A . 2 THR HG23 1 1
14 9435 1 1 2 THR N N 4.545 7.531 11.576 1.00 . A A . 2 THR N 1 1
14 9436 1 1 2 THR O O 5.664 7.499 9.099 1.00 . A A . 2 THR O 1 1
14 9437 1 1 2 THR OG1 O 3.123 9.213 9.814 1.00 . A A . 2 THR OG1 1 1
14 9438 1 1 3 CYS C C 4.662 4.635 6.543 1.00 . A A . 3 CYS C 1 1
14 9439 1 1 3 CYS CA C 5.506 5.181 7.674 1.00 . A A . 3 CYS CA 1 1
14 9440 1 1 3 CYS CB C 6.493 4.111 8.177 1.00 . A A . 3 CYS CB 1 1
14 9441 1 1 3 CYS H H 3.926 4.945 8.994 1.00 . A A . 3 CYS H 1 1
14 9442 1 1 3 CYS HA H 6.059 6.046 7.338 1.00 . A A . 3 CYS HA 1 1
14 9443 1 1 3 CYS HB2 H 5.931 3.286 8.589 1.00 . A A . 3 CYS HB2 1 1
14 9444 1 1 3 CYS HB3 H 7.065 3.759 7.331 1.00 . A A . 3 CYS HB3 1 1
14 9445 1 1 3 CYS N N 4.638 5.574 8.740 1.00 . A A . 3 CYS N 1 1
14 9446 1 1 3 CYS O O 3.554 4.139 6.781 1.00 . A A . 3 CYS O 1 1
14 9447 1 1 3 CYS SG S 7.686 4.663 9.475 1.00 . A A . 3 CYS SG 1 1
14 9448 1 1 4 GLU C C 5.396 3.581 3.276 1.00 . A A . 4 GLU C 1 1
14 9449 1 1 4 GLU CA C 4.416 4.231 4.210 1.00 . A A . 4 GLU CA 1 1
14 9450 1 1 4 GLU CB C 3.629 5.340 3.515 1.00 . A A . 4 GLU CB 1 1
14 9451 1 1 4 GLU CD C 1.634 5.870 2.093 1.00 . A A . 4 GLU CD 1 1
14 9452 1 1 4 GLU CG C 2.647 4.835 2.490 1.00 . A A . 4 GLU CG 1 1
14 9453 1 1 4 GLU H H 6.002 5.169 5.163 1.00 . A A . 4 GLU H 1 1
14 9454 1 1 4 GLU HA H 3.732 3.477 4.572 1.00 . A A . 4 GLU HA 1 1
14 9455 1 1 4 GLU HB2 H 3.097 5.921 4.247 1.00 . A A . 4 GLU HB2 1 1
14 9456 1 1 4 GLU HB3 H 4.333 5.986 3.012 1.00 . A A . 4 GLU HB3 1 1
14 9457 1 1 4 GLU HG2 H 3.201 4.543 1.614 1.00 . A A . 4 GLU HG2 1 1
14 9458 1 1 4 GLU HG3 H 2.141 3.977 2.905 1.00 . A A . 4 GLU HG3 1 1
14 9459 1 1 4 GLU N N 5.133 4.745 5.335 1.00 . A A . 4 GLU N 1 1
14 9460 1 1 4 GLU O O 6.437 4.165 2.947 1.00 . A A . 4 GLU O 1 1
14 9461 1 1 4 GLU OE1 O 0.586 5.966 2.768 1.00 . A A . 4 GLU OE1 1 1
14 9462 1 1 4 GLU OE2 O 1.860 6.608 1.117 1.00 . A A . 4 GLU OE2 1 1
14 9463 1 1 5 ASN C C 5.190 0.891 1.010 1.00 . A A . 5 ASN C 1 1
14 9464 1 1 5 ASN CA C 5.985 1.616 2.024 1.00 . A A . 5 ASN CA 1 1
14 9465 1 1 5 ASN CB C 6.858 0.611 2.805 1.00 . A A . 5 ASN CB 1 1
14 9466 1 1 5 ASN CG C 7.859 1.255 3.738 1.00 . A A . 5 ASN CG 1 1
14 9467 1 1 5 ASN H H 4.241 1.973 3.138 1.00 . A A . 5 ASN H 1 1
14 9468 1 1 5 ASN HA H 6.627 2.297 1.484 1.00 . A A . 5 ASN HA 1 1
14 9469 1 1 5 ASN HB2 H 6.216 -0.023 3.398 1.00 . A A . 5 ASN HB2 1 1
14 9470 1 1 5 ASN HB3 H 7.394 -0.005 2.097 1.00 . A A . 5 ASN HB3 1 1
14 9471 1 1 5 ASN HD21 H 9.201 1.298 2.301 1.00 . A A . 5 ASN HD21 1 1
14 9472 1 1 5 ASN HD22 H 9.682 1.994 3.795 1.00 . A A . 5 ASN HD22 1 1
14 9473 1 1 5 ASN N N 5.103 2.375 2.884 1.00 . A A . 5 ASN N 1 1
14 9474 1 1 5 ASN ND2 N 9.027 1.528 3.238 1.00 . A A . 5 ASN ND2 1 1
14 9475 1 1 5 ASN O O 4.002 0.690 1.181 1.00 . A A . 5 ASN O 1 1
14 9476 1 1 5 ASN OD1 O 7.580 1.486 4.920 1.00 . A A . 5 ASN OD1 1 1
14 9477 1 1 6 LEU C C 4.700 -1.537 -0.633 1.00 . A A . 6 LEU C 1 1
14 9478 1 1 6 LEU CA C 5.260 -0.206 -1.113 1.00 . A A . 6 LEU CA 1 1
14 9479 1 1 6 LEU CB C 6.347 -0.426 -2.126 1.00 . A A . 6 LEU CB 1 1
14 9480 1 1 6 LEU CD1 C 8.120 0.516 -3.612 1.00 . A A . 6 LEU CD1 1 1
14 9481 1 1 6 LEU CD2 C 5.751 1.114 -3.981 1.00 . A A . 6 LEU CD2 1 1
14 9482 1 1 6 LEU CG C 6.793 0.789 -2.933 1.00 . A A . 6 LEU CG 1 1
14 9483 1 1 6 LEU H H 6.811 0.652 -0.116 1.00 . A A . 6 LEU H 1 1
14 9484 1 1 6 LEU HA H 4.486 0.393 -1.567 1.00 . A A . 6 LEU HA 1 1
14 9485 1 1 6 LEU HB2 H 7.195 -0.782 -1.564 1.00 . A A . 6 LEU HB2 1 1
14 9486 1 1 6 LEU HB3 H 6.020 -1.203 -2.786 1.00 . A A . 6 LEU HB3 1 1
14 9487 1 1 6 LEU HD11 H 8.411 1.381 -4.190 1.00 . A A . 6 LEU HD11 1 1
14 9488 1 1 6 LEU HD12 H 8.020 -0.338 -4.263 1.00 . A A . 6 LEU HD12 1 1
14 9489 1 1 6 LEU HD13 H 8.873 0.314 -2.865 1.00 . A A . 6 LEU HD13 1 1
14 9490 1 1 6 LEU HD21 H 4.811 1.349 -3.503 1.00 . A A . 6 LEU HD21 1 1
14 9491 1 1 6 LEU HD22 H 5.622 0.261 -4.631 1.00 . A A . 6 LEU HD22 1 1
14 9492 1 1 6 LEU HD23 H 6.081 1.962 -4.562 1.00 . A A . 6 LEU HD23 1 1
14 9493 1 1 6 LEU HG H 6.897 1.646 -2.284 1.00 . A A . 6 LEU HG 1 1
14 9494 1 1 6 LEU N N 5.848 0.499 -0.037 1.00 . A A . 6 LEU N 1 1
14 9495 1 1 6 LEU O O 5.323 -2.208 0.221 1.00 . A A . 6 LEU O 1 1
14 9496 1 1 7 ALA C C 3.798 -4.294 -1.152 1.00 . A A . 7 ALA C 1 1
14 9497 1 1 7 ALA CA C 2.889 -3.139 -0.795 1.00 . A A . 7 ALA CA 1 1
14 9498 1 1 7 ALA CB C 1.570 -3.254 -1.512 1.00 . A A . 7 ALA CB 1 1
14 9499 1 1 7 ALA H H 3.069 -1.289 -1.768 1.00 . A A . 7 ALA H 1 1
14 9500 1 1 7 ALA HA H 2.709 -3.143 0.270 1.00 . A A . 7 ALA HA 1 1
14 9501 1 1 7 ALA HB1 H 0.918 -2.457 -1.186 1.00 . A A . 7 ALA HB1 1 1
14 9502 1 1 7 ALA HB2 H 1.112 -4.206 -1.287 1.00 . A A . 7 ALA HB2 1 1
14 9503 1 1 7 ALA HB3 H 1.734 -3.160 -2.575 1.00 . A A . 7 ALA HB3 1 1
14 9504 1 1 7 ALA N N 3.530 -1.893 -1.138 1.00 . A A . 7 ALA N 1 1
14 9505 1 1 7 ALA O O 4.268 -4.404 -2.298 1.00 . A A . 7 ALA O 1 1
14 9506 1 1 8 ASN C C 4.478 -7.322 -1.185 1.00 . A A . 8 ASN C 1 1
14 9507 1 1 8 ASN CA C 4.982 -6.224 -0.300 1.00 . A A . 8 ASN CA 1 1
14 9508 1 1 8 ASN CB C 5.319 -6.806 1.083 1.00 . A A . 8 ASN CB 1 1
14 9509 1 1 8 ASN CG C 5.894 -5.784 2.043 1.00 . A A . 8 ASN CG 1 1
14 9510 1 1 8 ASN H H 3.471 -5.090 0.628 1.00 . A A . 8 ASN H 1 1
14 9511 1 1 8 ASN HA H 5.887 -5.813 -0.720 1.00 . A A . 8 ASN HA 1 1
14 9512 1 1 8 ASN HB2 H 4.419 -7.208 1.524 1.00 . A A . 8 ASN HB2 1 1
14 9513 1 1 8 ASN HB3 H 6.037 -7.603 0.961 1.00 . A A . 8 ASN HB3 1 1
14 9514 1 1 8 ASN HD21 H 4.079 -5.332 2.672 1.00 . A A . 8 ASN HD21 1 1
14 9515 1 1 8 ASN HD22 H 5.364 -4.439 3.403 1.00 . A A . 8 ASN HD22 1 1
14 9516 1 1 8 ASN N N 4.015 -5.152 -0.191 1.00 . A A . 8 ASN N 1 1
14 9517 1 1 8 ASN ND2 N 5.039 -5.125 2.782 1.00 . A A . 8 ASN ND2 1 1
14 9518 1 1 8 ASN O O 5.251 -7.993 -1.854 1.00 . A A . 8 ASN O 1 1
14 9519 1 1 8 ASN OD1 O 7.106 -5.591 2.117 1.00 . A A . 8 ASN OD1 1 1
14 9520 1 1 9 THR C C 1.809 -8.142 -3.165 1.00 . A A . 9 THR C 1 1
14 9521 1 1 9 THR CA C 2.633 -8.600 -1.982 1.00 . A A . 9 THR CA 1 1
14 9522 1 1 9 THR CB C 1.854 -9.579 -1.095 1.00 . A A . 9 THR CB 1 1
14 9523 1 1 9 THR CG2 C 2.805 -10.352 -0.203 1.00 . A A . 9 THR CG2 1 1
14 9524 1 1 9 THR H H 2.601 -6.904 -0.697 1.00 . A A . 9 THR H 1 1
14 9525 1 1 9 THR HA H 3.481 -9.124 -2.391 1.00 . A A . 9 THR HA 1 1
14 9526 1 1 9 THR HB H 1.317 -10.272 -1.724 1.00 . A A . 9 THR HB 1 1
14 9527 1 1 9 THR HG1 H 1.399 -8.138 0.160 1.00 . A A . 9 THR HG1 1 1
14 9528 1 1 9 THR HG21 H 2.237 -11.039 0.403 1.00 . A A . 9 THR HG21 1 1
14 9529 1 1 9 THR HG22 H 3.340 -9.665 0.436 1.00 . A A . 9 THR HG22 1 1
14 9530 1 1 9 THR HG23 H 3.508 -10.903 -0.811 1.00 . A A . 9 THR HG23 1 1
14 9531 1 1 9 THR N N 3.185 -7.509 -1.215 1.00 . A A . 9 THR N 1 1
14 9532 1 1 9 THR O O 1.171 -8.944 -3.840 1.00 . A A . 9 THR O 1 1
14 9533 1 1 9 THR OG1 O 0.919 -8.851 -0.283 1.00 . A A . 9 THR OG1 1 1
14 9534 1 1 10 TYR C C 2.145 -6.195 -5.672 1.00 . A A . 10 TYR C 1 1
14 9535 1 1 10 TYR CA C 1.133 -6.348 -4.581 1.00 . A A . 10 TYR CA 1 1
14 9536 1 1 10 TYR CB C 0.456 -5.003 -4.291 1.00 . A A . 10 TYR CB 1 1
14 9537 1 1 10 TYR CD1 C 0.136 -3.751 -6.463 1.00 . A A . 10 TYR CD1 1 1
14 9538 1 1 10 TYR CD2 C -1.776 -4.737 -5.448 1.00 . A A . 10 TYR CD2 1 1
14 9539 1 1 10 TYR CE1 C -0.638 -3.288 -7.493 1.00 . A A . 10 TYR CE1 1 1
14 9540 1 1 10 TYR CE2 C -2.564 -4.270 -6.483 1.00 . A A . 10 TYR CE2 1 1
14 9541 1 1 10 TYR CG C -0.411 -4.485 -5.422 1.00 . A A . 10 TYR CG 1 1
14 9542 1 1 10 TYR CZ C -1.986 -3.546 -7.503 1.00 . A A . 10 TYR CZ 1 1
14 9543 1 1 10 TYR H H 2.391 -6.296 -2.864 1.00 . A A . 10 TYR H 1 1
14 9544 1 1 10 TYR HA H 0.397 -7.078 -4.885 1.00 . A A . 10 TYR HA 1 1
14 9545 1 1 10 TYR HB2 H -0.167 -5.092 -3.415 1.00 . A A . 10 TYR HB2 1 1
14 9546 1 1 10 TYR HB3 H 1.228 -4.272 -4.110 1.00 . A A . 10 TYR HB3 1 1
14 9547 1 1 10 TYR HD1 H 1.196 -3.547 -6.458 1.00 . A A . 10 TYR HD1 1 1
14 9548 1 1 10 TYR HD2 H -2.220 -5.305 -4.644 1.00 . A A . 10 TYR HD2 1 1
14 9549 1 1 10 TYR HE1 H -0.188 -2.721 -8.294 1.00 . A A . 10 TYR HE1 1 1
14 9550 1 1 10 TYR HE2 H -3.624 -4.474 -6.489 1.00 . A A . 10 TYR HE2 1 1
14 9551 1 1 10 TYR HH H -2.235 -3.189 -9.357 1.00 . A A . 10 TYR HH 1 1
14 9552 1 1 10 TYR N N 1.834 -6.867 -3.431 1.00 . A A . 10 TYR N 1 1
14 9553 1 1 10 TYR O O 2.989 -5.289 -5.628 1.00 . A A . 10 TYR O 1 1
14 9554 1 1 10 TYR OH O -2.751 -3.086 -8.544 1.00 . A A . 10 TYR OH 1 1
14 9555 1 1 11 ARG C C 2.413 -6.611 -8.952 1.00 . A A . 11 ARG C 1 1
14 9556 1 1 11 ARG CA C 3.057 -7.064 -7.662 1.00 . A A . 11 ARG CA 1 1
14 9557 1 1 11 ARG CB C 3.637 -8.463 -7.771 1.00 . A A . 11 ARG CB 1 1
14 9558 1 1 11 ARG CD C 5.464 -9.977 -8.493 1.00 . A A . 11 ARG CD 1 1
14 9559 1 1 11 ARG CG C 4.847 -8.600 -8.666 1.00 . A A . 11 ARG CG 1 1
14 9560 1 1 11 ARG CZ C 5.445 -11.247 -6.330 1.00 . A A . 11 ARG CZ 1 1
14 9561 1 1 11 ARG H H 1.361 -7.715 -6.640 1.00 . A A . 11 ARG H 1 1
14 9562 1 1 11 ARG HA H 3.846 -6.376 -7.397 1.00 . A A . 11 ARG HA 1 1
14 9563 1 1 11 ARG HB2 H 3.916 -8.801 -6.785 1.00 . A A . 11 ARG HB2 1 1
14 9564 1 1 11 ARG HB3 H 2.864 -9.115 -8.151 1.00 . A A . 11 ARG HB3 1 1
14 9565 1 1 11 ARG HD2 H 4.749 -10.724 -8.802 1.00 . A A . 11 ARG HD2 1 1
14 9566 1 1 11 ARG HD3 H 6.344 -10.044 -9.115 1.00 . A A . 11 ARG HD3 1 1
14 9567 1 1 11 ARG HE H 6.462 -9.529 -6.718 1.00 . A A . 11 ARG HE 1 1
14 9568 1 1 11 ARG HG2 H 4.548 -8.462 -9.695 1.00 . A A . 11 ARG HG2 1 1
14 9569 1 1 11 ARG HG3 H 5.570 -7.850 -8.387 1.00 . A A . 11 ARG HG3 1 1
14 9570 1 1 11 ARG HH11 H 4.244 -12.083 -7.759 1.00 . A A . 11 ARG HH11 1 1
14 9571 1 1 11 ARG HH12 H 4.267 -12.925 -6.284 1.00 . A A . 11 ARG HH12 1 1
14 9572 1 1 11 ARG HH21 H 6.463 -10.675 -4.648 1.00 . A A . 11 ARG HH21 1 1
14 9573 1 1 11 ARG HH22 H 5.561 -12.103 -4.468 1.00 . A A . 11 ARG HH22 1 1
14 9574 1 1 11 ARG N N 2.087 -7.053 -6.618 1.00 . A A . 11 ARG N 1 1
14 9575 1 1 11 ARG NE N 5.855 -10.213 -7.089 1.00 . A A . 11 ARG NE 1 1
14 9576 1 1 11 ARG NH1 N 4.599 -12.147 -6.824 1.00 . A A . 11 ARG NH1 1 1
14 9577 1 1 11 ARG NH2 N 5.852 -11.352 -5.067 1.00 . A A . 11 ARG NH2 1 1
14 9578 1 1 11 ARG O O 1.318 -7.073 -9.308 1.00 . A A . 11 ARG O 1 1
14 9579 1 1 12 GLY C C 2.008 -3.758 -10.672 1.00 . A A . 12 GLY C 1 1
14 9580 1 1 12 GLY CA C 2.539 -5.164 -10.840 1.00 . A A . 12 GLY CA 1 1
14 9581 1 1 12 GLY H H 3.893 -5.316 -9.262 1.00 . A A . 12 GLY H 1 1
14 9582 1 1 12 GLY HA2 H 3.328 -5.165 -11.576 1.00 . A A . 12 GLY HA2 1 1
14 9583 1 1 12 GLY HA3 H 1.735 -5.799 -11.182 1.00 . A A . 12 GLY HA3 1 1
14 9584 1 1 12 GLY N N 3.052 -5.683 -9.609 1.00 . A A . 12 GLY N 1 1
14 9585 1 1 12 GLY O O 2.074 -3.194 -9.550 1.00 . A A . 12 GLY O 1 1
14 9586 1 1 13 PRO C C -0.376 -1.753 -10.910 1.00 . A A . 13 PRO C 1 1
14 9587 1 1 13 PRO CA C 0.928 -1.805 -11.715 1.00 . A A . 13 PRO CA 1 1
14 9588 1 1 13 PRO CB C 0.653 -1.477 -13.193 1.00 . A A . 13 PRO CB 1 1
14 9589 1 1 13 PRO CD C 1.523 -3.679 -13.124 1.00 . A A . 13 PRO CD 1 1
14 9590 1 1 13 PRO CG C 1.490 -2.439 -13.952 1.00 . A A . 13 PRO CG 1 1
14 9591 1 1 13 PRO HA H 1.624 -1.085 -11.309 1.00 . A A . 13 PRO HA 1 1
14 9592 1 1 13 PRO HB2 H -0.397 -1.613 -13.404 1.00 . A A . 13 PRO HB2 1 1
14 9593 1 1 13 PRO HB3 H 0.940 -0.457 -13.401 1.00 . A A . 13 PRO HB3 1 1
14 9594 1 1 13 PRO HD2 H 0.645 -4.275 -13.318 1.00 . A A . 13 PRO HD2 1 1
14 9595 1 1 13 PRO HD3 H 2.422 -4.245 -13.315 1.00 . A A . 13 PRO HD3 1 1
14 9596 1 1 13 PRO HG2 H 1.048 -2.642 -14.916 1.00 . A A . 13 PRO HG2 1 1
14 9597 1 1 13 PRO HG3 H 2.489 -2.045 -14.071 1.00 . A A . 13 PRO HG3 1 1
14 9598 1 1 13 PRO N N 1.513 -3.143 -11.753 1.00 . A A . 13 PRO N 1 1
14 9599 1 1 13 PRO O O -1.109 -2.753 -10.780 1.00 . A A . 13 PRO O 1 1
14 9600 1 1 14 CYS C C -2.522 0.825 -10.221 1.00 . A A . 14 CYS C 1 1
14 9601 1 1 14 CYS CA C -1.773 -0.313 -9.574 1.00 . A A . 14 CYS CA 1 1
14 9602 1 1 14 CYS CB C -1.301 0.098 -8.183 1.00 . A A . 14 CYS CB 1 1
14 9603 1 1 14 CYS H H 0.024 0.117 -10.490 1.00 . A A . 14 CYS H 1 1
14 9604 1 1 14 CYS HA H -2.398 -1.189 -9.491 1.00 . A A . 14 CYS HA 1 1
14 9605 1 1 14 CYS HB2 H -0.821 -0.748 -7.716 1.00 . A A . 14 CYS HB2 1 1
14 9606 1 1 14 CYS HB3 H -0.569 0.884 -8.296 1.00 . A A . 14 CYS HB3 1 1
14 9607 1 1 14 CYS N N -0.625 -0.611 -10.366 1.00 . A A . 14 CYS N 1 1
14 9608 1 1 14 CYS O O -1.906 1.707 -10.826 1.00 . A A . 14 CYS O 1 1
14 9609 1 1 14 CYS SG S -2.593 0.698 -7.059 1.00 . A A . 14 CYS SG 1 1
14 9610 1 1 15 PHE C C -5.559 2.445 -9.651 1.00 . A A . 15 PHE C 1 1
14 9611 1 1 15 PHE CA C -4.645 1.831 -10.702 1.00 . A A . 15 PHE CA 1 1
14 9612 1 1 15 PHE CB C -5.485 1.278 -11.866 1.00 . A A . 15 PHE CB 1 1
14 9613 1 1 15 PHE CD1 C -4.163 1.533 -13.984 1.00 . A A . 15 PHE CD1 1 1
14 9614 1 1 15 PHE CD2 C -4.420 -0.657 -13.072 1.00 . A A . 15 PHE CD2 1 1
14 9615 1 1 15 PHE CE1 C -3.418 1.016 -15.023 1.00 . A A . 15 PHE CE1 1 1
14 9616 1 1 15 PHE CE2 C -3.675 -1.180 -14.109 1.00 . A A . 15 PHE CE2 1 1
14 9617 1 1 15 PHE CG C -4.672 0.707 -12.997 1.00 . A A . 15 PHE CG 1 1
14 9618 1 1 15 PHE CZ C -3.174 -0.341 -15.086 1.00 . A A . 15 PHE CZ 1 1
14 9619 1 1 15 PHE H H -4.252 0.047 -9.662 1.00 . A A . 15 PHE H 1 1
14 9620 1 1 15 PHE HA H -3.991 2.599 -11.088 1.00 . A A . 15 PHE HA 1 1
14 9621 1 1 15 PHE HB2 H -6.130 0.496 -11.496 1.00 . A A . 15 PHE HB2 1 1
14 9622 1 1 15 PHE HB3 H -6.095 2.075 -12.264 1.00 . A A . 15 PHE HB3 1 1
14 9623 1 1 15 PHE HD1 H -4.354 2.594 -13.934 1.00 . A A . 15 PHE HD1 1 1
14 9624 1 1 15 PHE HD2 H -4.812 -1.310 -12.307 1.00 . A A . 15 PHE HD2 1 1
14 9625 1 1 15 PHE HE1 H -3.027 1.671 -15.787 1.00 . A A . 15 PHE HE1 1 1
14 9626 1 1 15 PHE HE2 H -3.484 -2.242 -14.156 1.00 . A A . 15 PHE HE2 1 1
14 9627 1 1 15 PHE HZ H -2.592 -0.745 -15.900 1.00 . A A . 15 PHE HZ 1 1
14 9628 1 1 15 PHE N N -3.825 0.796 -10.128 1.00 . A A . 15 PHE N 1 1
14 9629 1 1 15 PHE O O -5.757 3.667 -9.618 1.00 . A A . 15 PHE O 1 1
14 9630 1 1 16 THR C C -6.569 2.007 -6.362 1.00 . A A . 16 THR C 1 1
14 9631 1 1 16 THR CA C -7.057 2.093 -7.812 1.00 . A A . 16 THR CA 1 1
14 9632 1 1 16 THR CB C -8.406 1.374 -7.971 1.00 . A A . 16 THR CB 1 1
14 9633 1 1 16 THR CG2 C -9.173 1.926 -9.151 1.00 . A A . 16 THR CG2 1 1
14 9634 1 1 16 THR H H -5.879 0.664 -8.768 1.00 . A A . 16 THR H 1 1
14 9635 1 1 16 THR HA H -7.225 3.137 -8.036 1.00 . A A . 16 THR HA 1 1
14 9636 1 1 16 THR HB H -8.982 1.526 -7.071 1.00 . A A . 16 THR HB 1 1
14 9637 1 1 16 THR HG1 H -8.119 -0.216 -9.088 1.00 . A A . 16 THR HG1 1 1
14 9638 1 1 16 THR HG21 H -10.103 1.389 -9.260 1.00 . A A . 16 THR HG21 1 1
14 9639 1 1 16 THR HG22 H -8.582 1.805 -10.047 1.00 . A A . 16 THR HG22 1 1
14 9640 1 1 16 THR HG23 H -9.380 2.974 -8.991 1.00 . A A . 16 THR HG23 1 1
14 9641 1 1 16 THR N N -6.105 1.619 -8.780 1.00 . A A . 16 THR N 1 1
14 9642 1 1 16 THR O O -6.099 0.959 -5.886 1.00 . A A . 16 THR O 1 1
14 9643 1 1 16 THR OG1 O -8.189 -0.034 -8.142 1.00 . A A . 16 THR OG1 1 1
14 9644 1 1 17 THR C C -7.258 2.315 -3.412 1.00 . A A . 17 THR C 1 1
14 9645 1 1 17 THR CA C -6.370 3.238 -4.271 1.00 . A A . 17 THR CA 1 1
14 9646 1 1 17 THR CB C -6.477 4.727 -3.848 1.00 . A A . 17 THR CB 1 1
14 9647 1 1 17 THR CG2 C -6.488 4.921 -2.347 1.00 . A A . 17 THR CG2 1 1
14 9648 1 1 17 THR H H -7.034 3.919 -6.126 1.00 . A A . 17 THR H 1 1
14 9649 1 1 17 THR HA H -5.343 2.925 -4.151 1.00 . A A . 17 THR HA 1 1
14 9650 1 1 17 THR HB H -7.395 5.107 -4.265 1.00 . A A . 17 THR HB 1 1
14 9651 1 1 17 THR HG1 H -5.597 5.591 -5.390 1.00 . A A . 17 THR HG1 1 1
14 9652 1 1 17 THR HG21 H -6.443 5.977 -2.122 1.00 . A A . 17 THR HG21 1 1
14 9653 1 1 17 THR HG22 H -5.653 4.419 -1.893 1.00 . A A . 17 THR HG22 1 1
14 9654 1 1 17 THR HG23 H -7.403 4.510 -1.948 1.00 . A A . 17 THR HG23 1 1
14 9655 1 1 17 THR N N -6.697 3.118 -5.669 1.00 . A A . 17 THR N 1 1
14 9656 1 1 17 THR O O -6.785 1.725 -2.439 1.00 . A A . 17 THR O 1 1
14 9657 1 1 17 THR OG1 O -5.405 5.476 -4.449 1.00 . A A . 17 THR OG1 1 1
14 9658 1 1 18 GLY C C -8.944 -0.176 -3.093 1.00 . A A . 18 GLY C 1 1
14 9659 1 1 18 GLY CA C -9.428 1.265 -3.126 1.00 . A A . 18 GLY CA 1 1
14 9660 1 1 18 GLY H H -8.825 2.603 -4.638 1.00 . A A . 18 GLY H 1 1
14 9661 1 1 18 GLY HA2 H -9.537 1.622 -2.113 1.00 . A A . 18 GLY HA2 1 1
14 9662 1 1 18 GLY HA3 H -10.389 1.297 -3.618 1.00 . A A . 18 GLY HA3 1 1
14 9663 1 1 18 GLY N N -8.508 2.133 -3.836 1.00 . A A . 18 GLY N 1 1
14 9664 1 1 18 GLY O O -9.079 -0.861 -2.074 1.00 . A A . 18 GLY O 1 1
14 9665 1 1 19 SER C C -6.559 -2.111 -3.477 1.00 . A A . 19 SER C 1 1
14 9666 1 1 19 SER CA C -7.840 -1.968 -4.285 1.00 . A A . 19 SER CA 1 1
14 9667 1 1 19 SER CB C -7.607 -2.306 -5.754 1.00 . A A . 19 SER CB 1 1
14 9668 1 1 19 SER H H -8.176 0.000 -4.925 1.00 . A A . 19 SER H 1 1
14 9669 1 1 19 SER HA H -8.591 -2.631 -3.881 1.00 . A A . 19 SER HA 1 1
14 9670 1 1 19 SER HB2 H -6.819 -1.680 -6.147 1.00 . A A . 19 SER HB2 1 1
14 9671 1 1 19 SER HB3 H -7.327 -3.344 -5.849 1.00 . A A . 19 SER HB3 1 1
14 9672 1 1 19 SER HG H -8.621 -1.353 -7.124 1.00 . A A . 19 SER HG 1 1
14 9673 1 1 19 SER N N -8.330 -0.611 -4.176 1.00 . A A . 19 SER N 1 1
14 9674 1 1 19 SER O O -6.302 -3.144 -2.857 1.00 . A A . 19 SER O 1 1
14 9675 1 1 19 SER OG O -8.799 -2.079 -6.502 1.00 . A A . 19 SER OG 1 1
14 9676 1 1 20 CYS C C -4.872 -1.074 -1.189 1.00 . A A . 20 CYS C 1 1
14 9677 1 1 20 CYS CA C -4.567 -0.994 -2.695 1.00 . A A . 20 CYS CA 1 1
14 9678 1 1 20 CYS CB C -3.789 0.283 -3.029 1.00 . A A . 20 CYS CB 1 1
14 9679 1 1 20 CYS H H -6.065 -0.256 -3.968 1.00 . A A . 20 CYS H 1 1
14 9680 1 1 20 CYS HA H -3.973 -1.852 -2.975 1.00 . A A . 20 CYS HA 1 1
14 9681 1 1 20 CYS HB2 H -3.572 0.350 -4.084 1.00 . A A . 20 CYS HB2 1 1
14 9682 1 1 20 CYS HB3 H -4.413 1.126 -2.792 1.00 . A A . 20 CYS HB3 1 1
14 9683 1 1 20 CYS N N -5.792 -1.042 -3.451 1.00 . A A . 20 CYS N 1 1
14 9684 1 1 20 CYS O O -4.275 -1.876 -0.473 1.00 . A A . 20 CYS O 1 1
14 9685 1 1 20 CYS SG S -2.228 0.465 -2.128 1.00 . A A . 20 CYS SG 1 1
14 9686 1 1 21 ASP C C -6.803 -1.642 1.086 1.00 . A A . 21 ASP C 1 1
14 9687 1 1 21 ASP CA C -6.251 -0.287 0.692 1.00 . A A . 21 ASP CA 1 1
14 9688 1 1 21 ASP CB C -7.288 0.806 0.971 1.00 . A A . 21 ASP CB 1 1
14 9689 1 1 21 ASP CG C -7.738 0.829 2.414 1.00 . A A . 21 ASP CG 1 1
14 9690 1 1 21 ASP H H -6.302 0.332 -1.345 1.00 . A A . 21 ASP H 1 1
14 9691 1 1 21 ASP HA H -5.369 -0.098 1.286 1.00 . A A . 21 ASP HA 1 1
14 9692 1 1 21 ASP HB2 H -6.836 1.764 0.761 1.00 . A A . 21 ASP HB2 1 1
14 9693 1 1 21 ASP HB3 H -8.151 0.663 0.336 1.00 . A A . 21 ASP HB3 1 1
14 9694 1 1 21 ASP N N -5.847 -0.285 -0.728 1.00 . A A . 21 ASP N 1 1
14 9695 1 1 21 ASP O O -6.455 -2.190 2.139 1.00 . A A . 21 ASP O 1 1
14 9696 1 1 21 ASP OD1 O -6.955 1.251 3.270 1.00 . A A . 21 ASP OD1 1 1
14 9697 1 1 21 ASP OD2 O -8.914 0.454 2.709 1.00 . A A . 21 ASP OD2 1 1
14 9698 1 1 22 ASP C C -7.118 -4.562 0.581 1.00 . A A . 22 ASP C 1 1
14 9699 1 1 22 ASP CA C -8.219 -3.529 0.372 1.00 . A A . 22 ASP CA 1 1
14 9700 1 1 22 ASP CB C -9.026 -3.883 -0.884 1.00 . A A . 22 ASP CB 1 1
14 9701 1 1 22 ASP CG C -9.656 -5.248 -0.826 1.00 . A A . 22 ASP CG 1 1
14 9702 1 1 22 ASP H H -7.861 -1.675 -0.598 1.00 . A A . 22 ASP H 1 1
14 9703 1 1 22 ASP HA H -8.876 -3.523 1.228 1.00 . A A . 22 ASP HA 1 1
14 9704 1 1 22 ASP HB2 H -9.809 -3.154 -1.021 1.00 . A A . 22 ASP HB2 1 1
14 9705 1 1 22 ASP HB3 H -8.364 -3.850 -1.737 1.00 . A A . 22 ASP HB3 1 1
14 9706 1 1 22 ASP N N -7.627 -2.193 0.203 1.00 . A A . 22 ASP N 1 1
14 9707 1 1 22 ASP O O -7.188 -5.428 1.478 1.00 . A A . 22 ASP O 1 1
14 9708 1 1 22 ASP OD1 O -10.740 -5.393 -0.234 1.00 . A A . 22 ASP OD1 1 1
14 9709 1 1 22 ASP OD2 O -9.080 -6.214 -1.386 1.00 . A A . 22 ASP OD2 1 1
14 9710 1 1 23 HIS C C -4.141 -5.093 1.110 1.00 . A A . 23 HIS C 1 1
14 9711 1 1 23 HIS CA C -4.941 -5.287 -0.191 1.00 . A A . 23 HIS CA 1 1
14 9712 1 1 23 HIS CB C -4.069 -5.007 -1.439 1.00 . A A . 23 HIS CB 1 1
14 9713 1 1 23 HIS CD2 C -1.558 -5.385 -1.014 1.00 . A A . 23 HIS CD2 1 1
14 9714 1 1 23 HIS CE1 C -1.395 -7.380 -1.861 1.00 . A A . 23 HIS CE1 1 1
14 9715 1 1 23 HIS CG C -2.772 -5.738 -1.475 1.00 . A A . 23 HIS CG 1 1
14 9716 1 1 23 HIS H H -6.134 -3.728 -0.908 1.00 . A A . 23 HIS H 1 1
14 9717 1 1 23 HIS HA H -5.275 -6.312 -0.237 1.00 . A A . 23 HIS HA 1 1
14 9718 1 1 23 HIS HB2 H -4.622 -5.282 -2.324 1.00 . A A . 23 HIS HB2 1 1
14 9719 1 1 23 HIS HB3 H -3.859 -3.948 -1.479 1.00 . A A . 23 HIS HB3 1 1
14 9720 1 1 23 HIS HD1 H -3.343 -7.511 -2.439 1.00 . A A . 23 HIS HD1 1 1
14 9721 1 1 23 HIS HD2 H -1.299 -4.450 -0.537 1.00 . A A . 23 HIS HD2 1 1
14 9722 1 1 23 HIS HE1 H -0.997 -8.334 -2.175 1.00 . A A . 23 HIS HE1 1 1
14 9723 1 1 23 HIS HE2 H 0.081 -6.557 -0.694 1.00 . A A . 23 HIS HE2 1 1
14 9724 1 1 23 HIS N N -6.098 -4.437 -0.228 1.00 . A A . 23 HIS N 1 1
14 9725 1 1 23 HIS ND1 N -2.629 -6.988 -2.003 1.00 . A A . 23 HIS ND1 1 1
14 9726 1 1 23 HIS NE2 N -0.719 -6.418 -1.260 1.00 . A A . 23 HIS NE2 1 1
14 9727 1 1 23 HIS O O -3.917 -6.044 1.855 1.00 . A A . 23 HIS O 1 1
14 9728 1 1 24 CYS C C -3.548 -3.900 3.862 1.00 . A A . 24 CYS C 1 1
14 9729 1 1 24 CYS CA C -2.888 -3.564 2.522 1.00 . A A . 24 CYS CA 1 1
14 9730 1 1 24 CYS CB C -2.455 -2.100 2.484 1.00 . A A . 24 CYS CB 1 1
14 9731 1 1 24 CYS H H -3.997 -3.137 0.776 1.00 . A A . 24 CYS H 1 1
14 9732 1 1 24 CYS HA H -2.001 -4.179 2.432 1.00 . A A . 24 CYS HA 1 1
14 9733 1 1 24 CYS HB2 H -3.338 -1.479 2.462 1.00 . A A . 24 CYS HB2 1 1
14 9734 1 1 24 CYS HB3 H -1.884 -1.858 3.367 1.00 . A A . 24 CYS HB3 1 1
14 9735 1 1 24 CYS N N -3.734 -3.877 1.373 1.00 . A A . 24 CYS N 1 1
14 9736 1 1 24 CYS O O -2.875 -4.369 4.774 1.00 . A A . 24 CYS O 1 1
14 9737 1 1 24 CYS SG S -1.454 -1.669 1.030 1.00 . A A . 24 CYS SG 1 1
14 9738 1 1 25 LYS C C -5.708 -5.469 5.458 1.00 . A A . 25 LYS C 1 1
14 9739 1 1 25 LYS CA C -5.549 -3.973 5.181 1.00 . A A . 25 LYS CA 1 1
14 9740 1 1 25 LYS CB C -6.890 -3.284 5.160 1.00 . A A . 25 LYS CB 1 1
14 9741 1 1 25 LYS CD C -8.273 -1.256 5.574 1.00 . A A . 25 LYS CD 1 1
14 9742 1 1 25 LYS CE C -8.405 0.066 6.324 1.00 . A A . 25 LYS CE 1 1
14 9743 1 1 25 LYS CG C -6.880 -1.848 5.656 1.00 . A A . 25 LYS CG 1 1
14 9744 1 1 25 LYS H H -5.403 -3.332 3.250 1.00 . A A . 25 LYS H 1 1
14 9745 1 1 25 LYS HA H -4.975 -3.542 5.986 1.00 . A A . 25 LYS HA 1 1
14 9746 1 1 25 LYS HB2 H -7.236 -3.278 4.136 1.00 . A A . 25 LYS HB2 1 1
14 9747 1 1 25 LYS HB3 H -7.574 -3.868 5.744 1.00 . A A . 25 LYS HB3 1 1
14 9748 1 1 25 LYS HD2 H -8.513 -1.082 4.536 1.00 . A A . 25 LYS HD2 1 1
14 9749 1 1 25 LYS HD3 H -8.974 -1.968 5.983 1.00 . A A . 25 LYS HD3 1 1
14 9750 1 1 25 LYS HE2 H -9.427 0.407 6.269 1.00 . A A . 25 LYS HE2 1 1
14 9751 1 1 25 LYS HE3 H -8.159 -0.122 7.359 1.00 . A A . 25 LYS HE3 1 1
14 9752 1 1 25 LYS HG2 H -6.545 -1.827 6.683 1.00 . A A . 25 LYS HG2 1 1
14 9753 1 1 25 LYS HG3 H -6.211 -1.264 5.041 1.00 . A A . 25 LYS HG3 1 1
14 9754 1 1 25 LYS HZ1 H -6.559 0.970 6.171 1.00 . A A . 25 LYS HZ1 1 1
14 9755 1 1 25 LYS HZ2 H -7.816 2.060 6.164 1.00 . A A . 25 LYS HZ2 1 1
14 9756 1 1 25 LYS HZ3 H -7.477 1.166 4.769 1.00 . A A . 25 LYS HZ3 1 1
14 9757 1 1 25 LYS N N -4.847 -3.696 3.974 1.00 . A A . 25 LYS N 1 1
14 9758 1 1 25 LYS NZ N -7.524 1.126 5.814 1.00 . A A . 25 LYS NZ 1 1
14 9759 1 1 25 LYS O O -5.295 -5.950 6.505 1.00 . A A . 25 LYS O 1 1
14 9760 1 1 26 ASN C C -5.331 -8.482 4.523 1.00 . A A . 26 ASN C 1 1
14 9761 1 1 26 ASN CA C -6.554 -7.602 4.771 1.00 . A A . 26 ASN CA 1 1
14 9762 1 1 26 ASN CB C -7.697 -8.021 3.876 1.00 . A A . 26 ASN CB 1 1
14 9763 1 1 26 ASN CG C -8.067 -9.475 3.984 1.00 . A A . 26 ASN CG 1 1
14 9764 1 1 26 ASN H H -6.543 -5.850 3.659 1.00 . A A . 26 ASN H 1 1
14 9765 1 1 26 ASN HA H -6.867 -7.721 5.796 1.00 . A A . 26 ASN HA 1 1
14 9766 1 1 26 ASN HB2 H -8.570 -7.431 4.109 1.00 . A A . 26 ASN HB2 1 1
14 9767 1 1 26 ASN HB3 H -7.399 -7.820 2.858 1.00 . A A . 26 ASN HB3 1 1
14 9768 1 1 26 ASN HD21 H -8.540 -9.466 2.087 1.00 . A A . 26 ASN HD21 1 1
14 9769 1 1 26 ASN HD22 H -8.741 -10.964 2.910 1.00 . A A . 26 ASN HD22 1 1
14 9770 1 1 26 ASN N N -6.275 -6.206 4.533 1.00 . A A . 26 ASN N 1 1
14 9771 1 1 26 ASN ND2 N -8.490 -10.021 2.894 1.00 . A A . 26 ASN ND2 1 1
14 9772 1 1 26 ASN O O -4.907 -9.236 5.403 1.00 . A A . 26 ASN O 1 1
14 9773 1 1 26 ASN OD1 O -7.955 -10.099 5.042 1.00 . A A . 26 ASN OD1 1 1
14 9774 1 1 27 LYS C C -2.350 -8.871 3.719 1.00 . A A . 27 LYS C 1 1
14 9775 1 1 27 LYS CA C -3.627 -9.188 2.940 1.00 . A A . 27 LYS CA 1 1
14 9776 1 1 27 LYS CB C -3.393 -9.050 1.418 1.00 . A A . 27 LYS CB 1 1
14 9777 1 1 27 LYS CD C -2.354 -11.323 1.019 1.00 . A A . 27 LYS CD 1 1
14 9778 1 1 27 LYS CE C -1.129 -12.052 0.493 1.00 . A A . 27 LYS CE 1 1
14 9779 1 1 27 LYS CG C -2.200 -9.823 0.856 1.00 . A A . 27 LYS CG 1 1
14 9780 1 1 27 LYS H H -5.027 -7.628 2.743 1.00 . A A . 27 LYS H 1 1
14 9781 1 1 27 LYS HA H -3.909 -10.210 3.147 1.00 . A A . 27 LYS HA 1 1
14 9782 1 1 27 LYS HB2 H -4.274 -9.394 0.899 1.00 . A A . 27 LYS HB2 1 1
14 9783 1 1 27 LYS HB3 H -3.251 -8.003 1.192 1.00 . A A . 27 LYS HB3 1 1
14 9784 1 1 27 LYS HD2 H -2.483 -11.555 2.066 1.00 . A A . 27 LYS HD2 1 1
14 9785 1 1 27 LYS HD3 H -3.222 -11.652 0.468 1.00 . A A . 27 LYS HD3 1 1
14 9786 1 1 27 LYS HE2 H -1.031 -11.846 -0.563 1.00 . A A . 27 LYS HE2 1 1
14 9787 1 1 27 LYS HE3 H -0.256 -11.683 1.009 1.00 . A A . 27 LYS HE3 1 1
14 9788 1 1 27 LYS HG2 H -2.104 -9.600 -0.197 1.00 . A A . 27 LYS HG2 1 1
14 9789 1 1 27 LYS HG3 H -1.307 -9.501 1.370 1.00 . A A . 27 LYS HG3 1 1
14 9790 1 1 27 LYS HZ1 H -1.402 -13.755 1.682 1.00 . A A . 27 LYS HZ1 1 1
14 9791 1 1 27 LYS HZ2 H -0.356 -13.986 0.373 1.00 . A A . 27 LYS HZ2 1 1
14 9792 1 1 27 LYS HZ3 H -2.007 -13.896 0.111 1.00 . A A . 27 LYS HZ3 1 1
14 9793 1 1 27 LYS N N -4.737 -8.340 3.353 1.00 . A A . 27 LYS N 1 1
14 9794 1 1 27 LYS NZ N -1.228 -13.513 0.686 1.00 . A A . 27 LYS NZ 1 1
14 9795 1 1 27 LYS O O -1.624 -9.784 4.125 1.00 . A A . 27 LYS O 1 1
14 9796 1 1 28 GLU C C -0.998 -6.754 6.040 1.00 . A A . 28 GLU C 1 1
14 9797 1 1 28 GLU CA C -0.839 -7.222 4.598 1.00 . A A . 28 GLU CA 1 1
14 9798 1 1 28 GLU CB C -0.032 -6.243 3.737 1.00 . A A . 28 GLU CB 1 1
14 9799 1 1 28 GLU CD C 1.414 -6.190 1.621 1.00 . A A . 28 GLU CD 1 1
14 9800 1 1 28 GLU CG C 0.288 -6.848 2.381 1.00 . A A . 28 GLU CG 1 1
14 9801 1 1 28 GLU H H -2.729 -6.903 3.680 1.00 . A A . 28 GLU H 1 1
14 9802 1 1 28 GLU HA H -0.276 -8.143 4.653 1.00 . A A . 28 GLU HA 1 1
14 9803 1 1 28 GLU HB2 H -0.616 -5.345 3.599 1.00 . A A . 28 GLU HB2 1 1
14 9804 1 1 28 GLU HB3 H 0.892 -5.994 4.236 1.00 . A A . 28 GLU HB3 1 1
14 9805 1 1 28 GLU HG2 H 0.519 -7.889 2.514 1.00 . A A . 28 GLU HG2 1 1
14 9806 1 1 28 GLU HG3 H -0.608 -6.784 1.781 1.00 . A A . 28 GLU HG3 1 1
14 9807 1 1 28 GLU N N -2.087 -7.592 3.954 1.00 . A A . 28 GLU N 1 1
14 9808 1 1 28 GLU O O -0.001 -6.520 6.722 1.00 . A A . 28 GLU O 1 1
14 9809 1 1 28 GLU OE1 O 2.393 -5.709 2.241 1.00 . A A . 28 GLU OE1 1 1
14 9810 1 1 28 GLU OE2 O 1.365 -6.217 0.363 1.00 . A A . 28 GLU OE2 1 1
14 9811 1 1 29 HIS C C -2.020 -4.913 8.322 1.00 . A A . 29 HIS C 1 1
14 9812 1 1 29 HIS CA C -2.589 -6.265 7.904 1.00 . A A . 29 HIS CA 1 1
14 9813 1 1 29 HIS CB C -2.131 -7.341 8.901 1.00 . A A . 29 HIS CB 1 1
14 9814 1 1 29 HIS CD2 C -2.670 -9.698 7.990 1.00 . A A . 29 HIS CD2 1 1
14 9815 1 1 29 HIS CE1 C -4.305 -10.194 9.344 1.00 . A A . 29 HIS CE1 1 1
14 9816 1 1 29 HIS CG C -2.855 -8.643 8.804 1.00 . A A . 29 HIS CG 1 1
14 9817 1 1 29 HIS H H -2.986 -6.768 5.868 1.00 . A A . 29 HIS H 1 1
14 9818 1 1 29 HIS HA H -3.666 -6.202 7.943 1.00 . A A . 29 HIS HA 1 1
14 9819 1 1 29 HIS HB2 H -1.084 -7.540 8.732 1.00 . A A . 29 HIS HB2 1 1
14 9820 1 1 29 HIS HB3 H -2.253 -6.961 9.905 1.00 . A A . 29 HIS HB3 1 1
14 9821 1 1 29 HIS HD1 H -4.263 -8.414 10.343 1.00 . A A . 29 HIS HD1 1 1
14 9822 1 1 29 HIS HD2 H -1.946 -9.775 7.192 1.00 . A A . 29 HIS HD2 1 1
14 9823 1 1 29 HIS HE1 H -5.109 -10.722 9.835 1.00 . A A . 29 HIS HE1 1 1
14 9824 1 1 29 HIS HE2 H -3.737 -11.497 7.881 1.00 . A A . 29 HIS HE2 1 1
14 9825 1 1 29 HIS N N -2.250 -6.631 6.498 1.00 . A A . 29 HIS N 1 1
14 9826 1 1 29 HIS ND1 N -3.887 -8.989 9.639 1.00 . A A . 29 HIS ND1 1 1
14 9827 1 1 29 HIS NE2 N -3.586 -10.646 8.352 1.00 . A A . 29 HIS NE2 1 1
14 9828 1 1 29 HIS O O -1.687 -4.701 9.500 1.00 . A A . 29 HIS O 1 1
14 9829 1 1 30 LEU C C -2.525 -1.672 7.853 1.00 . A A . 30 LEU C 1 1
14 9830 1 1 30 LEU CA C -1.401 -2.694 7.687 1.00 . A A . 30 LEU CA 1 1
14 9831 1 1 30 LEU CB C -0.363 -2.290 6.637 1.00 . A A . 30 LEU CB 1 1
14 9832 1 1 30 LEU CD1 C 1.841 -2.765 5.493 1.00 . A A . 30 LEU CD1 1 1
14 9833 1 1 30 LEU CD2 C 1.556 -3.370 7.894 1.00 . A A . 30 LEU CD2 1 1
14 9834 1 1 30 LEU CG C 0.860 -3.232 6.543 1.00 . A A . 30 LEU CG 1 1
14 9835 1 1 30 LEU H H -2.267 -4.195 6.489 1.00 . A A . 30 LEU H 1 1
14 9836 1 1 30 LEU HA H -0.912 -2.777 8.646 1.00 . A A . 30 LEU HA 1 1
14 9837 1 1 30 LEU HB2 H -0.859 -2.260 5.679 1.00 . A A . 30 LEU HB2 1 1
14 9838 1 1 30 LEU HB3 H -0.005 -1.298 6.872 1.00 . A A . 30 LEU HB3 1 1
14 9839 1 1 30 LEU HD11 H 2.170 -1.764 5.725 1.00 . A A . 30 LEU HD11 1 1
14 9840 1 1 30 LEU HD12 H 1.366 -2.776 4.523 1.00 . A A . 30 LEU HD12 1 1
14 9841 1 1 30 LEU HD13 H 2.694 -3.428 5.482 1.00 . A A . 30 LEU HD13 1 1
14 9842 1 1 30 LEU HD21 H 1.874 -2.400 8.247 1.00 . A A . 30 LEU HD21 1 1
14 9843 1 1 30 LEU HD22 H 2.416 -4.012 7.783 1.00 . A A . 30 LEU HD22 1 1
14 9844 1 1 30 LEU HD23 H 0.880 -3.815 8.608 1.00 . A A . 30 LEU HD23 1 1
14 9845 1 1 30 LEU HG H 0.513 -4.212 6.247 1.00 . A A . 30 LEU HG 1 1
14 9846 1 1 30 LEU N N -1.937 -3.998 7.394 1.00 . A A . 30 LEU N 1 1
14 9847 1 1 30 LEU O O -3.702 -2.049 7.862 1.00 . A A . 30 LEU O 1 1
14 9848 1 1 31 ARG C C -4.090 0.880 7.149 1.00 . A A . 31 ARG C 1 1
14 9849 1 1 31 ARG CA C -3.126 0.650 8.298 1.00 . A A . 31 ARG CA 1 1
14 9850 1 1 31 ARG CB C -2.379 1.951 8.638 1.00 . A A . 31 ARG CB 1 1
14 9851 1 1 31 ARG CD C -2.394 4.271 9.608 1.00 . A A . 31 ARG CD 1 1
14 9852 1 1 31 ARG CG C -3.214 3.014 9.345 1.00 . A A . 31 ARG CG 1 1
14 9853 1 1 31 ARG CZ C -2.837 6.558 10.549 1.00 . A A . 31 ARG CZ 1 1
14 9854 1 1 31 ARG H H -1.235 -0.154 7.796 1.00 . A A . 31 ARG H 1 1
14 9855 1 1 31 ARG HA H -3.688 0.334 9.163 1.00 . A A . 31 ARG HA 1 1
14 9856 1 1 31 ARG HB2 H -1.488 1.714 9.192 1.00 . A A . 31 ARG HB2 1 1
14 9857 1 1 31 ARG HB3 H -2.006 2.380 7.721 1.00 . A A . 31 ARG HB3 1 1
14 9858 1 1 31 ARG HD2 H -1.479 3.990 10.108 1.00 . A A . 31 ARG HD2 1 1
14 9859 1 1 31 ARG HD3 H -2.156 4.735 8.662 1.00 . A A . 31 ARG HD3 1 1
14 9860 1 1 31 ARG HE H -3.826 4.869 11.022 1.00 . A A . 31 ARG HE 1 1
14 9861 1 1 31 ARG HG2 H -4.057 3.272 8.721 1.00 . A A . 31 ARG HG2 1 1
14 9862 1 1 31 ARG HG3 H -3.565 2.622 10.287 1.00 . A A . 31 ARG HG3 1 1
14 9863 1 1 31 ARG HH11 H -1.384 6.632 9.077 1.00 . A A . 31 ARG HH11 1 1
14 9864 1 1 31 ARG HH12 H -1.706 8.107 9.858 1.00 . A A . 31 ARG HH12 1 1
14 9865 1 1 31 ARG HH21 H -4.205 6.912 12.020 1.00 . A A . 31 ARG HH21 1 1
14 9866 1 1 31 ARG HH22 H -3.322 8.284 11.528 1.00 . A A . 31 ARG HH22 1 1
14 9867 1 1 31 ARG N N -2.169 -0.403 7.968 1.00 . A A . 31 ARG N 1 1
14 9868 1 1 31 ARG NE N -3.114 5.240 10.449 1.00 . A A . 31 ARG NE 1 1
14 9869 1 1 31 ARG NH1 N -1.912 7.126 9.767 1.00 . A A . 31 ARG NH1 1 1
14 9870 1 1 31 ARG NH2 N -3.496 7.300 11.422 1.00 . A A . 31 ARG NH2 1 1
14 9871 1 1 31 ARG O O -5.284 0.650 7.275 1.00 . A A . 31 ARG O 1 1
14 9872 1 1 32 SER C C -3.453 1.382 3.661 1.00 . A A . 32 SER C 1 1
14 9873 1 1 32 SER CA C -4.337 1.595 4.853 1.00 . A A . 32 SER CA 1 1
14 9874 1 1 32 SER CB C -4.814 3.056 4.874 1.00 . A A . 32 SER CB 1 1
14 9875 1 1 32 SER H H -2.587 1.388 5.955 1.00 . A A . 32 SER H 1 1
14 9876 1 1 32 SER HA H -5.191 0.937 4.788 1.00 . A A . 32 SER HA 1 1
14 9877 1 1 32 SER HB2 H -3.959 3.705 4.772 1.00 . A A . 32 SER HB2 1 1
14 9878 1 1 32 SER HB3 H -5.467 3.214 4.028 1.00 . A A . 32 SER HB3 1 1
14 9879 1 1 32 SER HG H -5.277 4.256 6.323 1.00 . A A . 32 SER HG 1 1
14 9880 1 1 32 SER N N -3.560 1.299 6.034 1.00 . A A . 32 SER N 1 1
14 9881 1 1 32 SER O O -2.299 0.959 3.823 1.00 . A A . 32 SER O 1 1
14 9882 1 1 32 SER OG O -5.530 3.361 6.071 1.00 . A A . 32 SER OG 1 1
14 9883 1 1 33 GLY C C -3.603 2.598 0.330 1.00 . A A . 33 GLY C 1 1
14 9884 1 1 33 GLY CA C -3.199 1.548 1.315 1.00 . A A . 33 GLY CA 1 1
14 9885 1 1 33 GLY H H -4.892 1.971 2.451 1.00 . A A . 33 GLY H 1 1
14 9886 1 1 33 GLY HA2 H -2.156 1.680 1.559 1.00 . A A . 33 GLY HA2 1 1
14 9887 1 1 33 GLY HA3 H -3.348 0.573 0.877 1.00 . A A . 33 GLY HA3 1 1
14 9888 1 1 33 GLY N N -3.961 1.665 2.509 1.00 . A A . 33 GLY N 1 1
14 9889 1 1 33 GLY O O -4.791 2.932 0.221 1.00 . A A . 33 GLY O 1 1
14 9890 1 1 34 ARG C C -2.116 3.895 -2.583 1.00 . A A . 34 ARG C 1 1
14 9891 1 1 34 ARG CA C -2.861 4.159 -1.341 1.00 . A A . 34 ARG CA 1 1
14 9892 1 1 34 ARG CB C -2.572 5.549 -0.818 1.00 . A A . 34 ARG CB 1 1
14 9893 1 1 34 ARG CD C -3.323 7.447 0.640 1.00 . A A . 34 ARG CD 1 1
14 9894 1 1 34 ARG CG C -3.667 6.084 0.049 1.00 . A A . 34 ARG CG 1 1
14 9895 1 1 34 ARG CZ C -1.714 8.423 2.300 1.00 . A A . 34 ARG CZ 1 1
14 9896 1 1 34 ARG H H -1.722 2.816 -0.206 1.00 . A A . 34 ARG H 1 1
14 9897 1 1 34 ARG HA H -3.894 4.112 -1.644 1.00 . A A . 34 ARG HA 1 1
14 9898 1 1 34 ARG HB2 H -1.653 5.533 -0.249 1.00 . A A . 34 ARG HB2 1 1
14 9899 1 1 34 ARG HB3 H -2.454 6.205 -1.666 1.00 . A A . 34 ARG HB3 1 1
14 9900 1 1 34 ARG HD2 H -3.157 8.144 -0.167 1.00 . A A . 34 ARG HD2 1 1
14 9901 1 1 34 ARG HD3 H -4.162 7.783 1.230 1.00 . A A . 34 ARG HD3 1 1
14 9902 1 1 34 ARG HE H -1.583 6.587 1.472 1.00 . A A . 34 ARG HE 1 1
14 9903 1 1 34 ARG HG2 H -4.494 6.161 -0.645 1.00 . A A . 34 ARG HG2 1 1
14 9904 1 1 34 ARG HG3 H -3.896 5.368 0.825 1.00 . A A . 34 ARG HG3 1 1
14 9905 1 1 34 ARG HH11 H -3.293 9.672 1.896 1.00 . A A . 34 ARG HH11 1 1
14 9906 1 1 34 ARG HH12 H -2.129 10.300 2.967 1.00 . A A . 34 ARG HH12 1 1
14 9907 1 1 34 ARG HH21 H -0.054 7.454 2.946 1.00 . A A . 34 ARG HH21 1 1
14 9908 1 1 34 ARG HH22 H -0.270 9.025 3.614 1.00 . A A . 34 ARG HH22 1 1
14 9909 1 1 34 ARG N N -2.642 3.140 -0.355 1.00 . A A . 34 ARG N 1 1
14 9910 1 1 34 ARG NE N -2.118 7.413 1.504 1.00 . A A . 34 ARG NE 1 1
14 9911 1 1 34 ARG NH1 N -2.433 9.532 2.394 1.00 . A A . 34 ARG NH1 1 1
14 9912 1 1 34 ARG NH2 N -0.605 8.303 3.004 1.00 . A A . 34 ARG NH2 1 1
14 9913 1 1 34 ARG O O -1.010 3.368 -2.580 1.00 . A A . 34 ARG O 1 1
14 9914 1 1 35 CYS C C -1.626 5.295 -5.495 1.00 . A A . 35 CYS C 1 1
14 9915 1 1 35 CYS CA C -2.157 4.009 -4.924 1.00 . A A . 35 CYS CA 1 1
14 9916 1 1 35 CYS CB C -3.194 3.371 -5.826 1.00 . A A . 35 CYS CB 1 1
14 9917 1 1 35 CYS H H -3.562 4.764 -3.542 1.00 . A A . 35 CYS H 1 1
14 9918 1 1 35 CYS HA H -1.334 3.322 -4.790 1.00 . A A . 35 CYS HA 1 1
14 9919 1 1 35 CYS HB2 H -3.635 2.545 -5.289 1.00 . A A . 35 CYS HB2 1 1
14 9920 1 1 35 CYS HB3 H -3.961 4.097 -6.053 1.00 . A A . 35 CYS HB3 1 1
14 9921 1 1 35 CYS N N -2.718 4.264 -3.643 1.00 . A A . 35 CYS N 1 1
14 9922 1 1 35 CYS O O -2.380 6.136 -6.005 1.00 . A A . 35 CYS O 1 1
14 9923 1 1 35 CYS SG S -2.557 2.707 -7.376 1.00 . A A . 35 CYS SG 1 1
14 9924 1 1 36 ARG C C 0.403 6.777 -7.296 1.00 . A A . 36 ARG C 1 1
14 9925 1 1 36 ARG CA C 0.331 6.675 -5.785 1.00 . A A . 36 ARG CA 1 1
14 9926 1 1 36 ARG CB C 1.722 6.786 -5.159 1.00 . A A . 36 ARG CB 1 1
14 9927 1 1 36 ARG CD C 3.098 7.208 -3.074 1.00 . A A . 36 ARG CD 1 1
14 9928 1 1 36 ARG CG C 1.697 7.114 -3.674 1.00 . A A . 36 ARG CG 1 1
14 9929 1 1 36 ARG CZ C 5.114 8.643 -3.380 1.00 . A A . 36 ARG CZ 1 1
14 9930 1 1 36 ARG H H 0.183 4.730 -4.969 1.00 . A A . 36 ARG H 1 1
14 9931 1 1 36 ARG HA H -0.263 7.500 -5.423 1.00 . A A . 36 ARG HA 1 1
14 9932 1 1 36 ARG HB2 H 2.241 5.848 -5.294 1.00 . A A . 36 ARG HB2 1 1
14 9933 1 1 36 ARG HB3 H 2.270 7.563 -5.670 1.00 . A A . 36 ARG HB3 1 1
14 9934 1 1 36 ARG HD2 H 3.014 7.650 -2.093 1.00 . A A . 36 ARG HD2 1 1
14 9935 1 1 36 ARG HD3 H 3.505 6.212 -2.974 1.00 . A A . 36 ARG HD3 1 1
14 9936 1 1 36 ARG HE H 3.819 8.096 -4.832 1.00 . A A . 36 ARG HE 1 1
14 9937 1 1 36 ARG HG2 H 1.174 8.042 -3.520 1.00 . A A . 36 ARG HG2 1 1
14 9938 1 1 36 ARG HG3 H 1.156 6.325 -3.170 1.00 . A A . 36 ARG HG3 1 1
14 9939 1 1 36 ARG HH11 H 4.878 7.973 -1.451 1.00 . A A . 36 ARG HH11 1 1
14 9940 1 1 36 ARG HH12 H 6.218 8.986 -1.670 1.00 . A A . 36 ARG HH12 1 1
14 9941 1 1 36 ARG HH21 H 5.718 9.458 -5.171 1.00 . A A . 36 ARG HH21 1 1
14 9942 1 1 36 ARG HH22 H 6.702 9.835 -3.838 1.00 . A A . 36 ARG HH22 1 1
14 9943 1 1 36 ARG N N -0.335 5.469 -5.356 1.00 . A A . 36 ARG N 1 1
14 9944 1 1 36 ARG NE N 4.027 8.029 -3.871 1.00 . A A . 36 ARG NE 1 1
14 9945 1 1 36 ARG NH1 N 5.431 8.521 -2.085 1.00 . A A . 36 ARG NH1 1 1
14 9946 1 1 36 ARG NH2 N 5.893 9.355 -4.187 1.00 . A A . 36 ARG NH2 1 1
14 9947 1 1 36 ARG O O 0.121 5.806 -8.017 1.00 . A A . 36 ARG O 1 1
14 9948 1 1 37 ASP C C 1.931 7.363 -9.914 1.00 . A A . 37 ASP C 1 1
14 9949 1 1 37 ASP CA C 0.915 8.241 -9.221 1.00 . A A . 37 ASP CA 1 1
14 9950 1 1 37 ASP CB C 1.231 9.720 -9.478 1.00 . A A . 37 ASP CB 1 1
14 9951 1 1 37 ASP CG C 0.190 10.657 -8.916 1.00 . A A . 37 ASP CG 1 1
14 9952 1 1 37 ASP H H 1.110 8.633 -7.130 1.00 . A A . 37 ASP H 1 1
14 9953 1 1 37 ASP HA H -0.055 8.015 -9.637 1.00 . A A . 37 ASP HA 1 1
14 9954 1 1 37 ASP HB2 H 2.177 9.956 -9.014 1.00 . A A . 37 ASP HB2 1 1
14 9955 1 1 37 ASP HB3 H 1.310 9.884 -10.543 1.00 . A A . 37 ASP HB3 1 1
14 9956 1 1 37 ASP N N 0.840 7.941 -7.774 1.00 . A A . 37 ASP N 1 1
14 9957 1 1 37 ASP O O 1.939 7.238 -11.134 1.00 . A A . 37 ASP O 1 1
14 9958 1 1 37 ASP OD1 O -0.890 10.807 -9.515 1.00 . A A . 37 ASP OD1 1 1
14 9959 1 1 37 ASP OD2 O 0.430 11.248 -7.834 1.00 . A A . 37 ASP OD2 1 1
14 9960 1 1 38 ASP C C 3.163 4.500 -10.064 1.00 . A A . 38 ASP C 1 1
14 9961 1 1 38 ASP CA C 3.783 5.783 -9.513 1.00 . A A . 38 ASP CA 1 1
14 9962 1 1 38 ASP CB C 4.615 5.393 -8.276 1.00 . A A . 38 ASP CB 1 1
14 9963 1 1 38 ASP CG C 5.224 6.565 -7.544 1.00 . A A . 38 ASP CG 1 1
14 9964 1 1 38 ASP H H 2.656 6.915 -8.148 1.00 . A A . 38 ASP H 1 1
14 9965 1 1 38 ASP HA H 4.438 6.241 -10.237 1.00 . A A . 38 ASP HA 1 1
14 9966 1 1 38 ASP HB2 H 3.978 4.868 -7.581 1.00 . A A . 38 ASP HB2 1 1
14 9967 1 1 38 ASP HB3 H 5.409 4.731 -8.587 1.00 . A A . 38 ASP HB3 1 1
14 9968 1 1 38 ASP N N 2.742 6.725 -9.106 1.00 . A A . 38 ASP N 1 1
14 9969 1 1 38 ASP O O 3.877 3.616 -10.543 1.00 . A A . 38 ASP O 1 1
14 9970 1 1 38 ASP OD1 O 4.480 7.297 -6.842 1.00 . A A . 38 ASP OD1 1 1
14 9971 1 1 38 ASP OD2 O 6.451 6.755 -7.624 1.00 . A A . 38 ASP OD2 1 1
14 9972 1 1 39 PHE C C 1.479 2.060 -9.410 1.00 . A A . 39 PHE C 1 1
14 9973 1 1 39 PHE CA C 1.070 3.195 -10.321 1.00 . A A . 39 PHE CA 1 1
14 9974 1 1 39 PHE CB C 1.253 2.814 -11.813 1.00 . A A . 39 PHE CB 1 1
14 9975 1 1 39 PHE CD1 C -0.738 3.655 -13.091 1.00 . A A . 39 PHE CD1 1 1
14 9976 1 1 39 PHE CD2 C 1.352 4.741 -13.426 1.00 . A A . 39 PHE CD2 1 1
14 9977 1 1 39 PHE CE1 C -1.334 4.505 -14.001 1.00 . A A . 39 PHE CE1 1 1
14 9978 1 1 39 PHE CE2 C 0.759 5.597 -14.338 1.00 . A A . 39 PHE CE2 1 1
14 9979 1 1 39 PHE CG C 0.611 3.762 -12.792 1.00 . A A . 39 PHE CG 1 1
14 9980 1 1 39 PHE CZ C -0.584 5.478 -14.624 1.00 . A A . 39 PHE CZ 1 1
14 9981 1 1 39 PHE H H 1.340 5.158 -9.572 1.00 . A A . 39 PHE H 1 1
14 9982 1 1 39 PHE HA H 0.030 3.412 -10.125 1.00 . A A . 39 PHE HA 1 1
14 9983 1 1 39 PHE HB2 H 2.308 2.791 -12.038 1.00 . A A . 39 PHE HB2 1 1
14 9984 1 1 39 PHE HB3 H 0.837 1.830 -11.976 1.00 . A A . 39 PHE HB3 1 1
14 9985 1 1 39 PHE HD1 H -1.329 2.895 -12.602 1.00 . A A . 39 PHE HD1 1 1
14 9986 1 1 39 PHE HD2 H 2.405 4.838 -13.204 1.00 . A A . 39 PHE HD2 1 1
14 9987 1 1 39 PHE HE1 H -2.386 4.407 -14.225 1.00 . A A . 39 PHE HE1 1 1
14 9988 1 1 39 PHE HE2 H 1.345 6.359 -14.829 1.00 . A A . 39 PHE HE2 1 1
14 9989 1 1 39 PHE HZ H -1.047 6.145 -15.337 1.00 . A A . 39 PHE HZ 1 1
14 9990 1 1 39 PHE N N 1.825 4.390 -9.944 1.00 . A A . 39 PHE N 1 1
14 9991 1 1 39 PHE O O 1.521 0.898 -9.796 1.00 . A A . 39 PHE O 1 1
14 9992 1 1 40 ARG C C 1.389 1.613 -5.916 1.00 . A A . 40 ARG C 1 1
14 9993 1 1 40 ARG CA C 2.166 1.454 -7.187 1.00 . A A . 40 ARG CA 1 1
14 9994 1 1 40 ARG CB C 3.672 1.541 -6.930 1.00 . A A . 40 ARG CB 1 1
14 9995 1 1 40 ARG CD C 4.366 -0.523 -8.198 1.00 . A A . 40 ARG CD 1 1
14 9996 1 1 40 ARG CG C 4.519 0.993 -8.068 1.00 . A A . 40 ARG CG 1 1
14 9997 1 1 40 ARG CZ C 4.394 -2.380 -6.502 1.00 . A A . 40 ARG CZ 1 1
14 9998 1 1 40 ARG H H 1.612 3.339 -7.909 1.00 . A A . 40 ARG H 1 1
14 9999 1 1 40 ARG HA H 1.944 0.475 -7.584 1.00 . A A . 40 ARG HA 1 1
14 10000 1 1 40 ARG HB2 H 3.955 2.568 -6.753 1.00 . A A . 40 ARG HB2 1 1
14 10001 1 1 40 ARG HB3 H 3.899 0.968 -6.043 1.00 . A A . 40 ARG HB3 1 1
14 10002 1 1 40 ARG HD2 H 3.325 -0.771 -8.336 1.00 . A A . 40 ARG HD2 1 1
14 10003 1 1 40 ARG HD3 H 4.922 -0.865 -9.056 1.00 . A A . 40 ARG HD3 1 1
14 10004 1 1 40 ARG HE H 5.640 -0.789 -6.563 1.00 . A A . 40 ARG HE 1 1
14 10005 1 1 40 ARG HG2 H 4.181 1.453 -8.985 1.00 . A A . 40 ARG HG2 1 1
14 10006 1 1 40 ARG HG3 H 5.554 1.236 -7.888 1.00 . A A . 40 ARG HG3 1 1
14 10007 1 1 40 ARG HH11 H 2.998 -2.753 -7.988 1.00 . A A . 40 ARG HH11 1 1
14 10008 1 1 40 ARG HH12 H 3.108 -3.912 -6.734 1.00 . A A . 40 ARG HH12 1 1
14 10009 1 1 40 ARG HH21 H 5.702 -2.452 -4.934 1.00 . A A . 40 ARG HH21 1 1
14 10010 1 1 40 ARG HH22 H 4.612 -3.760 -4.985 1.00 . A A . 40 ARG HH22 1 1
14 10011 1 1 40 ARG N N 1.739 2.404 -8.173 1.00 . A A . 40 ARG N 1 1
14 10012 1 1 40 ARG NE N 4.872 -1.226 -7.002 1.00 . A A . 40 ARG NE 1 1
14 10013 1 1 40 ARG NH1 N 3.431 -3.042 -7.125 1.00 . A A . 40 ARG NH1 1 1
14 10014 1 1 40 ARG NH2 N 4.933 -2.902 -5.399 1.00 . A A . 40 ARG NH2 1 1
14 10015 1 1 40 ARG O O 1.019 2.725 -5.530 1.00 . A A . 40 ARG O 1 1
14 10016 1 1 41 CYS C C 1.340 0.631 -2.907 1.00 . A A . 41 CYS C 1 1
14 10017 1 1 41 CYS CA C 0.392 0.430 -4.068 1.00 . A A . 41 CYS CA 1 1
14 10018 1 1 41 CYS CB C -0.294 -0.934 -3.983 1.00 . A A . 41 CYS CB 1 1
14 10019 1 1 41 CYS H H 1.440 -0.341 -5.686 1.00 . A A . 41 CYS H 1 1
14 10020 1 1 41 CYS HA H -0.362 1.202 -4.061 1.00 . A A . 41 CYS HA 1 1
14 10021 1 1 41 CYS HB2 H -0.989 -0.984 -4.802 1.00 . A A . 41 CYS HB2 1 1
14 10022 1 1 41 CYS HB3 H 0.447 -1.712 -4.092 1.00 . A A . 41 CYS HB3 1 1
14 10023 1 1 41 CYS N N 1.123 0.500 -5.303 1.00 . A A . 41 CYS N 1 1
14 10024 1 1 41 CYS O O 2.378 -0.044 -2.811 1.00 . A A . 41 CYS O 1 1
14 10025 1 1 41 CYS SG S -1.255 -1.268 -2.479 1.00 . A A . 41 CYS SG 1 1
14 10026 1 1 42 TRP C C 0.871 1.672 0.302 1.00 . A A . 42 TRP C 1 1
14 10027 1 1 42 TRP CA C 1.753 1.917 -0.906 1.00 . A A . 42 TRP CA 1 1
14 10028 1 1 42 TRP CB C 2.137 3.396 -0.937 1.00 . A A . 42 TRP CB 1 1
14 10029 1 1 42 TRP CD1 C 3.140 3.869 -3.255 1.00 . A A . 42 TRP CD1 1 1
14 10030 1 1 42 TRP CD2 C 4.559 4.100 -1.547 1.00 . A A . 42 TRP CD2 1 1
14 10031 1 1 42 TRP CE2 C 5.247 4.384 -2.737 1.00 . A A . 42 TRP CE2 1 1
14 10032 1 1 42 TRP CE3 C 5.244 4.183 -0.335 1.00 . A A . 42 TRP CE3 1 1
14 10033 1 1 42 TRP CG C 3.224 3.756 -1.896 1.00 . A A . 42 TRP CG 1 1
14 10034 1 1 42 TRP CH2 C 7.223 4.825 -1.545 1.00 . A A . 42 TRP CH2 1 1
14 10035 1 1 42 TRP CZ2 C 6.581 4.751 -2.751 1.00 . A A . 42 TRP CZ2 1 1
14 10036 1 1 42 TRP CZ3 C 6.559 4.545 -0.346 1.00 . A A . 42 TRP CZ3 1 1
14 10037 1 1 42 TRP H H 0.206 2.116 -2.256 1.00 . A A . 42 TRP H 1 1
14 10038 1 1 42 TRP HA H 2.652 1.317 -0.860 1.00 . A A . 42 TRP HA 1 1
14 10039 1 1 42 TRP HB2 H 1.264 3.974 -1.207 1.00 . A A . 42 TRP HB2 1 1
14 10040 1 1 42 TRP HB3 H 2.448 3.689 0.053 1.00 . A A . 42 TRP HB3 1 1
14 10041 1 1 42 TRP HD1 H 2.241 3.696 -3.828 1.00 . A A . 42 TRP HD1 1 1
14 10042 1 1 42 TRP HE1 H 4.581 4.379 -4.715 1.00 . A A . 42 TRP HE1 1 1
14 10043 1 1 42 TRP HE3 H 4.773 3.971 0.614 1.00 . A A . 42 TRP HE3 1 1
14 10044 1 1 42 TRP HH2 H 8.263 5.107 -1.501 1.00 . A A . 42 TRP HH2 1 1
14 10045 1 1 42 TRP HZ2 H 7.097 4.968 -3.675 1.00 . A A . 42 TRP HZ2 1 1
14 10046 1 1 42 TRP HZ3 H 7.077 4.613 0.599 1.00 . A A . 42 TRP HZ3 1 1
14 10047 1 1 42 TRP N N 1.017 1.581 -2.088 1.00 . A A . 42 TRP N 1 1
14 10048 1 1 42 TRP NE1 N 4.361 4.237 -3.770 1.00 . A A . 42 TRP NE1 1 1
14 10049 1 1 42 TRP O O -0.236 2.187 0.371 1.00 . A A . 42 TRP O 1 1
14 10050 1 1 43 CYS C C 1.085 1.559 3.531 1.00 . A A . 43 CYS C 1 1
14 10051 1 1 43 CYS CA C 0.615 0.628 2.421 1.00 . A A . 43 CYS CA 1 1
14 10052 1 1 43 CYS CB C 0.854 -0.814 2.846 1.00 . A A . 43 CYS CB 1 1
14 10053 1 1 43 CYS H H 2.259 0.561 1.132 1.00 . A A . 43 CYS H 1 1
14 10054 1 1 43 CYS HA H -0.439 0.773 2.233 1.00 . A A . 43 CYS HA 1 1
14 10055 1 1 43 CYS HB2 H 1.898 -0.933 3.096 1.00 . A A . 43 CYS HB2 1 1
14 10056 1 1 43 CYS HB3 H 0.259 -1.015 3.725 1.00 . A A . 43 CYS HB3 1 1
14 10057 1 1 43 CYS N N 1.349 0.920 1.227 1.00 . A A . 43 CYS N 1 1
14 10058 1 1 43 CYS O O 2.302 1.732 3.743 1.00 . A A . 43 CYS O 1 1
14 10059 1 1 43 CYS SG S 0.450 -2.088 1.597 1.00 . A A . 43 CYS SG 1 1
14 10060 1 1 44 THR C C 0.567 2.173 6.550 1.00 . A A . 44 THR C 1 1
14 10061 1 1 44 THR CA C 0.472 3.031 5.296 1.00 . A A . 44 THR CA 1 1
14 10062 1 1 44 THR CB C -0.676 4.061 5.476 1.00 . A A . 44 THR CB 1 1
14 10063 1 1 44 THR CG2 C -0.218 5.243 6.324 1.00 . A A . 44 THR CG2 1 1
14 10064 1 1 44 THR H H -0.794 1.940 4.103 1.00 . A A . 44 THR H 1 1
14 10065 1 1 44 THR HA H 1.403 3.543 5.098 1.00 . A A . 44 THR HA 1 1
14 10066 1 1 44 THR HB H -1.504 3.574 5.969 1.00 . A A . 44 THR HB 1 1
14 10067 1 1 44 THR HG1 H -0.375 4.943 3.695 1.00 . A A . 44 THR HG1 1 1
14 10068 1 1 44 THR HG21 H 0.092 4.890 7.296 1.00 . A A . 44 THR HG21 1 1
14 10069 1 1 44 THR HG22 H -1.032 5.943 6.437 1.00 . A A . 44 THR HG22 1 1
14 10070 1 1 44 THR HG23 H 0.612 5.735 5.838 1.00 . A A . 44 THR HG23 1 1
14 10071 1 1 44 THR N N 0.158 2.141 4.243 1.00 . A A . 44 THR N 1 1
14 10072 1 1 44 THR O O -0.205 1.218 6.694 1.00 . A A . 44 THR O 1 1
14 10073 1 1 44 THR OG1 O -1.118 4.548 4.190 1.00 . A A . 44 THR OG1 1 1
14 10074 1 1 45 ARG C C 2.138 2.565 9.750 1.00 . A A . 45 ARG C 1 1
14 10075 1 1 45 ARG CA C 1.619 1.704 8.633 1.00 . A A . 45 ARG CA 1 1
14 10076 1 1 45 ARG CB C 2.473 0.434 8.452 1.00 . A A . 45 ARG CB 1 1
14 10077 1 1 45 ARG CD C 4.573 -0.680 7.691 1.00 . A A . 45 ARG CD 1 1
14 10078 1 1 45 ARG CG C 3.859 0.649 7.858 1.00 . A A . 45 ARG CG 1 1
14 10079 1 1 45 ARG CZ C 6.512 -1.583 6.432 1.00 . A A . 45 ARG CZ 1 1
14 10080 1 1 45 ARG H H 2.153 3.164 7.230 1.00 . A A . 45 ARG H 1 1
14 10081 1 1 45 ARG HA H 0.619 1.398 8.902 1.00 . A A . 45 ARG HA 1 1
14 10082 1 1 45 ARG HB2 H 2.599 -0.039 9.415 1.00 . A A . 45 ARG HB2 1 1
14 10083 1 1 45 ARG HB3 H 1.933 -0.244 7.808 1.00 . A A . 45 ARG HB3 1 1
14 10084 1 1 45 ARG HD2 H 4.755 -1.099 8.669 1.00 . A A . 45 ARG HD2 1 1
14 10085 1 1 45 ARG HD3 H 3.933 -1.350 7.135 1.00 . A A . 45 ARG HD3 1 1
14 10086 1 1 45 ARG HE H 6.210 0.358 6.906 1.00 . A A . 45 ARG HE 1 1
14 10087 1 1 45 ARG HG2 H 3.763 1.125 6.893 1.00 . A A . 45 ARG HG2 1 1
14 10088 1 1 45 ARG HG3 H 4.434 1.281 8.519 1.00 . A A . 45 ARG HG3 1 1
14 10089 1 1 45 ARG HH11 H 5.282 -3.038 7.179 1.00 . A A . 45 ARG HH11 1 1
14 10090 1 1 45 ARG HH12 H 6.552 -3.614 6.204 1.00 . A A . 45 ARG HH12 1 1
14 10091 1 1 45 ARG HH21 H 7.988 -0.445 5.603 1.00 . A A . 45 ARG HH21 1 1
14 10092 1 1 45 ARG HH22 H 8.119 -2.123 5.308 1.00 . A A . 45 ARG HH22 1 1
14 10093 1 1 45 ARG N N 1.498 2.448 7.410 1.00 . A A . 45 ARG N 1 1
14 10094 1 1 45 ARG NE N 5.853 -0.554 6.985 1.00 . A A . 45 ARG NE 1 1
14 10095 1 1 45 ARG NH1 N 6.088 -2.826 6.619 1.00 . A A . 45 ARG NH1 1 1
14 10096 1 1 45 ARG NH2 N 7.615 -1.367 5.736 1.00 . A A . 45 ARG NH2 1 1
14 10097 1 1 45 ARG O O 2.934 3.481 9.529 1.00 . A A . 45 ARG O 1 1
14 10098 1 1 46 ASN C C 3.408 2.413 12.462 1.00 . A A . 46 ASN C 1 1
14 10099 1 1 46 ASN CA C 2.050 2.965 12.105 1.00 . A A . 46 ASN CA 1 1
14 10100 1 1 46 ASN CB C 1.085 2.635 13.233 1.00 . A A . 46 ASN CB 1 1
14 10101 1 1 46 ASN CG C -0.345 3.098 13.016 1.00 . A A . 46 ASN CG 1 1
14 10102 1 1 46 ASN H H 0.904 1.674 11.055 1.00 . A A . 46 ASN H 1 1
14 10103 1 1 46 ASN HA H 2.083 4.034 11.962 1.00 . A A . 46 ASN HA 1 1
14 10104 1 1 46 ASN HB2 H 1.074 1.566 13.382 1.00 . A A . 46 ASN HB2 1 1
14 10105 1 1 46 ASN HB3 H 1.480 3.103 14.108 1.00 . A A . 46 ASN HB3 1 1
14 10106 1 1 46 ASN HD21 H -0.859 1.315 12.313 1.00 . A A . 46 ASN HD21 1 1
14 10107 1 1 46 ASN HD22 H -2.126 2.478 12.402 1.00 . A A . 46 ASN HD22 1 1
14 10108 1 1 46 ASN N N 1.624 2.324 10.922 1.00 . A A . 46 ASN N 1 1
14 10109 1 1 46 ASN ND2 N -1.188 2.219 12.521 1.00 . A A . 46 ASN ND2 1 1
14 10110 1 1 46 ASN O O 3.595 1.197 12.476 1.00 . A A . 46 ASN O 1 1
14 10111 1 1 46 ASN OD1 O -0.703 4.229 13.346 1.00 . A A . 46 ASN OD1 1 1
14 10112 1 1 47 CYS C C 6.098 3.498 14.349 1.00 . A A . 47 CYS C 1 1
14 10113 1 1 47 CYS CA C 5.657 2.837 13.061 1.00 . A A . 47 CYS CA 1 1
14 10114 1 1 47 CYS CB C 6.634 3.067 11.888 1.00 . A A . 47 CYS CB 1 1
14 10115 1 1 47 CYS H H 4.154 4.229 12.725 1.00 . A A . 47 CYS H 1 1
14 10116 1 1 47 CYS HA H 5.591 1.776 13.257 1.00 . A A . 47 CYS HA 1 1
14 10117 1 1 47 CYS HB2 H 7.640 2.846 12.212 1.00 . A A . 47 CYS HB2 1 1
14 10118 1 1 47 CYS HB3 H 6.367 2.397 11.085 1.00 . A A . 47 CYS HB3 1 1
14 10119 1 1 47 CYS N N 4.336 3.263 12.726 1.00 . A A . 47 CYS N 1 1
14 10120 1 1 47 CYS O O 6.427 4.691 14.351 1.00 . A A . 47 CYS O 1 1
14 10121 1 1 47 CYS OXT O 6.077 2.825 15.400 1.00 . A A . 47 CYS OXT 1 1
14 10122 1 1 47 CYS SG S 6.633 4.764 11.214 1.00 . A A . 47 CYS SG 1 1
15 10123 1 1 1 LYS C C 4.560 9.079 9.842 1.00 . A A . 1 LYS C 1 1
15 10124 1 1 1 LYS CA C 5.115 9.968 10.922 1.00 . A A . 1 LYS CA 1 1
15 10125 1 1 1 LYS CB C 4.023 10.204 11.966 1.00 . A A . 1 LYS CB 1 1
15 10126 1 1 1 LYS CD C 3.290 11.221 14.151 1.00 . A A . 1 LYS CD 1 1
15 10127 1 1 1 LYS CE C 2.635 9.915 14.624 1.00 . A A . 1 LYS CE 1 1
15 10128 1 1 1 LYS CG C 4.459 10.990 13.191 1.00 . A A . 1 LYS CG 1 1
15 10129 1 1 1 LYS H1 H 6.293 11.015 9.618 1.00 . A A . 1 LYS H1 1 1
15 10130 1 1 1 LYS H2 H 5.997 11.863 11.035 1.00 . A A . 1 LYS H2 1 1
15 10131 1 1 1 LYS H3 H 4.783 11.694 9.851 1.00 . A A . 1 LYS H3 1 1
15 10132 1 1 1 LYS HA H 5.954 9.477 11.390 1.00 . A A . 1 LYS HA 1 1
15 10133 1 1 1 LYS HB2 H 3.178 10.679 11.497 1.00 . A A . 1 LYS HB2 1 1
15 10134 1 1 1 LYS HB3 H 3.696 9.230 12.296 1.00 . A A . 1 LYS HB3 1 1
15 10135 1 1 1 LYS HD2 H 3.652 11.749 15.020 1.00 . A A . 1 LYS HD2 1 1
15 10136 1 1 1 LYS HD3 H 2.547 11.827 13.653 1.00 . A A . 1 LYS HD3 1 1
15 10137 1 1 1 LYS HE2 H 1.830 10.162 15.300 1.00 . A A . 1 LYS HE2 1 1
15 10138 1 1 1 LYS HE3 H 2.229 9.401 13.766 1.00 . A A . 1 LYS HE3 1 1
15 10139 1 1 1 LYS HG2 H 5.236 10.443 13.706 1.00 . A A . 1 LYS HG2 1 1
15 10140 1 1 1 LYS HG3 H 4.847 11.946 12.872 1.00 . A A . 1 LYS HG3 1 1
15 10141 1 1 1 LYS HZ1 H 4.317 8.616 14.721 1.00 . A A . 1 LYS HZ1 1 1
15 10142 1 1 1 LYS HZ2 H 3.034 8.217 15.716 1.00 . A A . 1 LYS HZ2 1 1
15 10143 1 1 1 LYS HZ3 H 4.015 9.492 16.139 1.00 . A A . 1 LYS HZ3 1 1
15 10144 1 1 1 LYS N N 5.571 11.220 10.337 1.00 . A A . 1 LYS N 1 1
15 10145 1 1 1 LYS NZ N 3.573 9.017 15.330 1.00 . A A . 1 LYS NZ 1 1
15 10146 1 1 1 LYS O O 4.558 9.451 8.672 1.00 . A A . 1 LYS O 1 1
15 10147 1 1 2 THR C C 4.440 6.335 8.381 1.00 . A A . 2 THR C 1 1
15 10148 1 1 2 THR CA C 3.478 6.904 9.399 1.00 . A A . 2 THR CA 1 1
15 10149 1 1 2 THR CB C 2.118 7.242 8.751 1.00 . A A . 2 THR CB 1 1
15 10150 1 1 2 THR CG2 C 1.005 7.211 9.774 1.00 . A A . 2 THR CG2 1 1
15 10151 1 1 2 THR H H 4.113 7.769 11.228 1.00 . A A . 2 THR H 1 1
15 10152 1 1 2 THR HA H 3.310 6.086 10.086 1.00 . A A . 2 THR HA 1 1
15 10153 1 1 2 THR HB H 1.975 6.426 8.058 1.00 . A A . 2 THR HB 1 1
15 10154 1 1 2 THR HG1 H 3.066 8.808 8.050 1.00 . A A . 2 THR HG1 1 1
15 10155 1 1 2 THR HG21 H 1.253 7.895 10.573 1.00 . A A . 2 THR HG21 1 1
15 10156 1 1 2 THR HG22 H 0.907 6.214 10.178 1.00 . A A . 2 THR HG22 1 1
15 10157 1 1 2 THR HG23 H 0.075 7.509 9.312 1.00 . A A . 2 THR HG23 1 1
15 10158 1 1 2 THR N N 4.055 7.936 10.259 1.00 . A A . 2 THR N 1 1
15 10159 1 1 2 THR O O 4.852 6.986 7.416 1.00 . A A . 2 THR O 1 1
15 10160 1 1 2 THR OG1 O 2.139 8.516 8.070 1.00 . A A . 2 THR OG1 1 1
15 10161 1 1 3 CYS C C 4.905 3.727 6.705 1.00 . A A . 3 CYS C 1 1
15 10162 1 1 3 CYS CA C 5.664 4.409 7.796 1.00 . A A . 3 CYS CA 1 1
15 10163 1 1 3 CYS CB C 6.452 3.427 8.680 1.00 . A A . 3 CYS CB 1 1
15 10164 1 1 3 CYS H H 4.223 4.631 9.266 1.00 . A A . 3 CYS H 1 1
15 10165 1 1 3 CYS HA H 6.343 5.128 7.361 1.00 . A A . 3 CYS HA 1 1
15 10166 1 1 3 CYS HB2 H 5.751 2.847 9.262 1.00 . A A . 3 CYS HB2 1 1
15 10167 1 1 3 CYS HB3 H 7.052 2.774 8.064 1.00 . A A . 3 CYS HB3 1 1
15 10168 1 1 3 CYS N N 4.725 5.116 8.577 1.00 . A A . 3 CYS N 1 1
15 10169 1 1 3 CYS O O 3.809 3.196 6.941 1.00 . A A . 3 CYS O 1 1
15 10170 1 1 3 CYS SG S 7.563 4.230 9.910 1.00 . A A . 3 CYS SG 1 1
15 10171 1 1 4 GLU C C 5.730 2.746 3.426 1.00 . A A . 4 GLU C 1 1
15 10172 1 1 4 GLU CA C 4.717 3.301 4.399 1.00 . A A . 4 GLU CA 1 1
15 10173 1 1 4 GLU CB C 3.936 4.471 3.819 1.00 . A A . 4 GLU CB 1 1
15 10174 1 1 4 GLU CD C 2.148 5.372 2.339 1.00 . A A . 4 GLU CD 1 1
15 10175 1 1 4 GLU CG C 2.960 4.155 2.730 1.00 . A A . 4 GLU CG 1 1
15 10176 1 1 4 GLU H H 6.301 4.174 5.364 1.00 . A A . 4 GLU H 1 1
15 10177 1 1 4 GLU HA H 4.029 2.528 4.703 1.00 . A A . 4 GLU HA 1 1
15 10178 1 1 4 GLU HB2 H 3.402 4.963 4.613 1.00 . A A . 4 GLU HB2 1 1
15 10179 1 1 4 GLU HB3 H 4.660 5.164 3.426 1.00 . A A . 4 GLU HB3 1 1
15 10180 1 1 4 GLU HG2 H 3.541 3.831 1.882 1.00 . A A . 4 GLU HG2 1 1
15 10181 1 1 4 GLU HG3 H 2.315 3.366 3.083 1.00 . A A . 4 GLU HG3 1 1
15 10182 1 1 4 GLU N N 5.412 3.790 5.524 1.00 . A A . 4 GLU N 1 1
15 10183 1 1 4 GLU O O 6.779 3.361 3.194 1.00 . A A . 4 GLU O 1 1
15 10184 1 1 4 GLU OE1 O 2.755 6.395 1.979 1.00 . A A . 4 GLU OE1 1 1
15 10185 1 1 4 GLU OE2 O 0.905 5.351 2.406 1.00 . A A . 4 GLU OE2 1 1
15 10186 1 1 5 ASN C C 5.462 0.237 0.960 1.00 . A A . 5 ASN C 1 1
15 10187 1 1 5 ASN CA C 6.321 0.902 1.987 1.00 . A A . 5 ASN CA 1 1
15 10188 1 1 5 ASN CB C 7.141 -0.145 2.728 1.00 . A A . 5 ASN CB 1 1
15 10189 1 1 5 ASN CG C 8.274 -0.678 1.888 1.00 . A A . 5 ASN CG 1 1
15 10190 1 1 5 ASN H H 4.575 1.172 3.102 1.00 . A A . 5 ASN H 1 1
15 10191 1 1 5 ASN HA H 6.982 1.557 1.437 1.00 . A A . 5 ASN HA 1 1
15 10192 1 1 5 ASN HB2 H 7.541 0.256 3.648 1.00 . A A . 5 ASN HB2 1 1
15 10193 1 1 5 ASN HB3 H 6.477 -0.969 2.936 1.00 . A A . 5 ASN HB3 1 1
15 10194 1 1 5 ASN HD21 H 8.092 -2.435 2.722 1.00 . A A . 5 ASN HD21 1 1
15 10195 1 1 5 ASN HD22 H 9.320 -2.272 1.513 1.00 . A A . 5 ASN HD22 1 1
15 10196 1 1 5 ASN N N 5.442 1.595 2.903 1.00 . A A . 5 ASN N 1 1
15 10197 1 1 5 ASN ND2 N 8.593 -1.911 2.061 1.00 . A A . 5 ASN ND2 1 1
15 10198 1 1 5 ASN O O 4.265 0.150 1.142 1.00 . A A . 5 ASN O 1 1
15 10199 1 1 5 ASN OD1 O 8.836 0.036 1.051 1.00 . A A . 5 ASN OD1 1 1
15 10200 1 1 6 LEU C C 4.774 -2.153 -0.776 1.00 . A A . 6 LEU C 1 1
15 10201 1 1 6 LEU CA C 5.378 -0.816 -1.164 1.00 . A A . 6 LEU CA 1 1
15 10202 1 1 6 LEU CB C 6.359 -1.006 -2.288 1.00 . A A . 6 LEU CB 1 1
15 10203 1 1 6 LEU CD1 C 7.879 -0.128 -4.068 1.00 . A A . 6 LEU CD1 1 1
15 10204 1 1 6 LEU CD2 C 5.740 1.023 -3.599 1.00 . A A . 6 LEU CD2 1 1
15 10205 1 1 6 LEU CG C 6.883 0.249 -2.987 1.00 . A A . 6 LEU CG 1 1
15 10206 1 1 6 LEU H H 7.031 -0.209 -0.176 1.00 . A A . 6 LEU H 1 1
15 10207 1 1 6 LEU HA H 4.606 -0.150 -1.516 1.00 . A A . 6 LEU HA 1 1
15 10208 1 1 6 LEU HB2 H 7.201 -1.539 -1.875 1.00 . A A . 6 LEU HB2 1 1
15 10209 1 1 6 LEU HB3 H 5.873 -1.637 -3.000 1.00 . A A . 6 LEU HB3 1 1
15 10210 1 1 6 LEU HD11 H 7.389 -0.745 -4.806 1.00 . A A . 6 LEU HD11 1 1
15 10211 1 1 6 LEU HD12 H 8.700 -0.674 -3.631 1.00 . A A . 6 LEU HD12 1 1
15 10212 1 1 6 LEU HD13 H 8.253 0.767 -4.541 1.00 . A A . 6 LEU HD13 1 1
15 10213 1 1 6 LEU HD21 H 5.192 0.380 -4.269 1.00 . A A . 6 LEU HD21 1 1
15 10214 1 1 6 LEU HD22 H 6.129 1.871 -4.144 1.00 . A A . 6 LEU HD22 1 1
15 10215 1 1 6 LEU HD23 H 5.086 1.378 -2.817 1.00 . A A . 6 LEU HD23 1 1
15 10216 1 1 6 LEU HG H 7.379 0.883 -2.267 1.00 . A A . 6 LEU HG 1 1
15 10217 1 1 6 LEU N N 6.058 -0.221 -0.093 1.00 . A A . 6 LEU N 1 1
15 10218 1 1 6 LEU O O 5.340 -2.895 0.051 1.00 . A A . 6 LEU O 1 1
15 10219 1 1 7 ALA C C 3.792 -4.743 -1.880 1.00 . A A . 7 ALA C 1 1
15 10220 1 1 7 ALA CA C 2.976 -3.693 -1.155 1.00 . A A . 7 ALA CA 1 1
15 10221 1 1 7 ALA CB C 1.575 -3.626 -1.710 1.00 . A A . 7 ALA CB 1 1
15 10222 1 1 7 ALA H H 3.174 -1.755 -1.892 1.00 . A A . 7 ALA H 1 1
15 10223 1 1 7 ALA HA H 2.935 -3.925 -0.102 1.00 . A A . 7 ALA HA 1 1
15 10224 1 1 7 ALA HB1 H 1.618 -3.349 -2.753 1.00 . A A . 7 ALA HB1 1 1
15 10225 1 1 7 ALA HB2 H 1.005 -2.886 -1.168 1.00 . A A . 7 ALA HB2 1 1
15 10226 1 1 7 ALA HB3 H 1.103 -4.593 -1.613 1.00 . A A . 7 ALA HB3 1 1
15 10227 1 1 7 ALA N N 3.623 -2.433 -1.334 1.00 . A A . 7 ALA N 1 1
15 10228 1 1 7 ALA O O 3.908 -4.712 -3.118 1.00 . A A . 7 ALA O 1 1
15 10229 1 1 8 ASN C C 4.617 -7.700 -2.532 1.00 . A A . 8 ASN C 1 1
15 10230 1 1 8 ASN CA C 5.287 -6.624 -1.698 1.00 . A A . 8 ASN CA 1 1
15 10231 1 1 8 ASN CB C 6.264 -7.222 -0.639 1.00 . A A . 8 ASN CB 1 1
15 10232 1 1 8 ASN CG C 5.615 -7.996 0.518 1.00 . A A . 8 ASN CG 1 1
15 10233 1 1 8 ASN H H 4.054 -5.739 -0.196 1.00 . A A . 8 ASN H 1 1
15 10234 1 1 8 ASN HA H 5.876 -6.042 -2.394 1.00 . A A . 8 ASN HA 1 1
15 10235 1 1 8 ASN HB2 H 6.943 -7.900 -1.135 1.00 . A A . 8 ASN HB2 1 1
15 10236 1 1 8 ASN HB3 H 6.843 -6.410 -0.222 1.00 . A A . 8 ASN HB3 1 1
15 10237 1 1 8 ASN HD21 H 7.120 -7.501 1.704 1.00 . A A . 8 ASN HD21 1 1
15 10238 1 1 8 ASN HD22 H 5.907 -8.487 2.422 1.00 . A A . 8 ASN HD22 1 1
15 10239 1 1 8 ASN N N 4.342 -5.673 -1.135 1.00 . A A . 8 ASN N 1 1
15 10240 1 1 8 ASN ND2 N 6.273 -7.992 1.659 1.00 . A A . 8 ASN ND2 1 1
15 10241 1 1 8 ASN O O 5.240 -8.284 -3.428 1.00 . A A . 8 ASN O 1 1
15 10242 1 1 8 ASN OD1 O 4.547 -8.603 0.388 1.00 . A A . 8 ASN OD1 1 1
15 10243 1 1 9 THR C C 1.612 -8.358 -3.985 1.00 . A A . 9 THR C 1 1
15 10244 1 1 9 THR CA C 2.670 -8.953 -3.049 1.00 . A A . 9 THR CA 1 1
15 10245 1 1 9 THR CB C 2.131 -10.115 -2.140 1.00 . A A . 9 THR CB 1 1
15 10246 1 1 9 THR CG2 C 1.238 -9.630 -1.017 1.00 . A A . 9 THR CG2 1 1
15 10247 1 1 9 THR H H 2.886 -7.427 -1.594 1.00 . A A . 9 THR H 1 1
15 10248 1 1 9 THR HA H 3.429 -9.360 -3.700 1.00 . A A . 9 THR HA 1 1
15 10249 1 1 9 THR HB H 3.002 -10.572 -1.707 1.00 . A A . 9 THR HB 1 1
15 10250 1 1 9 THR HG1 H 0.725 -10.756 -3.370 1.00 . A A . 9 THR HG1 1 1
15 10251 1 1 9 THR HG21 H 0.383 -9.108 -1.413 1.00 . A A . 9 THR HG21 1 1
15 10252 1 1 9 THR HG22 H 1.796 -8.962 -0.377 1.00 . A A . 9 THR HG22 1 1
15 10253 1 1 9 THR HG23 H 0.900 -10.476 -0.439 1.00 . A A . 9 THR HG23 1 1
15 10254 1 1 9 THR N N 3.352 -7.939 -2.296 1.00 . A A . 9 THR N 1 1
15 10255 1 1 9 THR O O 0.770 -9.068 -4.538 1.00 . A A . 9 THR O 1 1
15 10256 1 1 9 THR OG1 O 1.473 -11.142 -2.894 1.00 . A A . 9 THR OG1 1 1
15 10257 1 1 10 TYR C C 1.575 -6.244 -6.412 1.00 . A A . 10 TYR C 1 1
15 10258 1 1 10 TYR CA C 0.793 -6.416 -5.149 1.00 . A A . 10 TYR CA 1 1
15 10259 1 1 10 TYR CB C 0.308 -5.046 -4.647 1.00 . A A . 10 TYR CB 1 1
15 10260 1 1 10 TYR CD1 C -0.432 -3.718 -6.705 1.00 . A A . 10 TYR CD1 1 1
15 10261 1 1 10 TYR CD2 C -2.094 -4.341 -5.114 1.00 . A A . 10 TYR CD2 1 1
15 10262 1 1 10 TYR CE1 C -1.393 -3.093 -7.472 1.00 . A A . 10 TYR CE1 1 1
15 10263 1 1 10 TYR CE2 C -3.063 -3.712 -5.879 1.00 . A A . 10 TYR CE2 1 1
15 10264 1 1 10 TYR CG C -0.759 -4.356 -5.509 1.00 . A A . 10 TYR CG 1 1
15 10265 1 1 10 TYR CZ C -2.706 -3.091 -7.058 1.00 . A A . 10 TYR CZ 1 1
15 10266 1 1 10 TYR H H 2.366 -6.531 -3.733 1.00 . A A . 10 TYR H 1 1
15 10267 1 1 10 TYR HA H -0.049 -7.068 -5.329 1.00 . A A . 10 TYR HA 1 1
15 10268 1 1 10 TYR HB2 H -0.121 -5.193 -3.669 1.00 . A A . 10 TYR HB2 1 1
15 10269 1 1 10 TYR HB3 H 1.160 -4.388 -4.574 1.00 . A A . 10 TYR HB3 1 1
15 10270 1 1 10 TYR HD1 H 0.597 -3.718 -7.033 1.00 . A A . 10 TYR HD1 1 1
15 10271 1 1 10 TYR HD2 H -2.372 -4.829 -4.191 1.00 . A A . 10 TYR HD2 1 1
15 10272 1 1 10 TYR HE1 H -1.115 -2.607 -8.395 1.00 . A A . 10 TYR HE1 1 1
15 10273 1 1 10 TYR HE2 H -4.092 -3.714 -5.553 1.00 . A A . 10 TYR HE2 1 1
15 10274 1 1 10 TYR HH H -3.584 -2.783 -8.731 1.00 . A A . 10 TYR HH 1 1
15 10275 1 1 10 TYR N N 1.678 -7.059 -4.195 1.00 . A A . 10 TYR N 1 1
15 10276 1 1 10 TYR O O 2.426 -5.367 -6.500 1.00 . A A . 10 TYR O 1 1
15 10277 1 1 10 TYR OH O -3.668 -2.459 -7.825 1.00 . A A . 10 TYR OH 1 1
15 10278 1 1 11 ARG C C 1.196 -6.403 -9.656 1.00 . A A . 11 ARG C 1 1
15 10279 1 1 11 ARG CA C 2.060 -7.019 -8.582 1.00 . A A . 11 ARG CA 1 1
15 10280 1 1 11 ARG CB C 2.538 -8.412 -8.992 1.00 . A A . 11 ARG CB 1 1
15 10281 1 1 11 ARG CD C 4.677 -7.591 -10.039 1.00 . A A . 11 ARG CD 1 1
15 10282 1 1 11 ARG CG C 3.421 -8.432 -10.232 1.00 . A A . 11 ARG CG 1 1
15 10283 1 1 11 ARG CZ C 6.581 -6.780 -11.432 1.00 . A A . 11 ARG CZ 1 1
15 10284 1 1 11 ARG H H 0.632 -7.750 -7.222 1.00 . A A . 11 ARG H 1 1
15 10285 1 1 11 ARG HA H 2.921 -6.389 -8.421 1.00 . A A . 11 ARG HA 1 1
15 10286 1 1 11 ARG HB2 H 3.093 -8.837 -8.170 1.00 . A A . 11 ARG HB2 1 1
15 10287 1 1 11 ARG HB3 H 1.671 -9.028 -9.183 1.00 . A A . 11 ARG HB3 1 1
15 10288 1 1 11 ARG HD2 H 4.386 -6.568 -9.854 1.00 . A A . 11 ARG HD2 1 1
15 10289 1 1 11 ARG HD3 H 5.229 -7.966 -9.189 1.00 . A A . 11 ARG HD3 1 1
15 10290 1 1 11 ARG HE H 5.338 -8.325 -11.869 1.00 . A A . 11 ARG HE 1 1
15 10291 1 1 11 ARG HG2 H 3.710 -9.452 -10.435 1.00 . A A . 11 ARG HG2 1 1
15 10292 1 1 11 ARG HG3 H 2.859 -8.042 -11.068 1.00 . A A . 11 ARG HG3 1 1
15 10293 1 1 11 ARG HH11 H 6.192 -5.545 -9.839 1.00 . A A . 11 ARG HH11 1 1
15 10294 1 1 11 ARG HH12 H 7.566 -5.113 -10.740 1.00 . A A . 11 ARG HH12 1 1
15 10295 1 1 11 ARG HH21 H 7.217 -7.712 -13.130 1.00 . A A . 11 ARG HH21 1 1
15 10296 1 1 11 ARG HH22 H 8.149 -6.365 -12.684 1.00 . A A . 11 ARG HH22 1 1
15 10297 1 1 11 ARG N N 1.336 -7.078 -7.351 1.00 . A A . 11 ARG N 1 1
15 10298 1 1 11 ARG NE N 5.548 -7.612 -11.220 1.00 . A A . 11 ARG NE 1 1
15 10299 1 1 11 ARG NH1 N 6.793 -5.742 -10.616 1.00 . A A . 11 ARG NH1 1 1
15 10300 1 1 11 ARG NH2 N 7.369 -6.962 -12.480 1.00 . A A . 11 ARG NH2 1 1
15 10301 1 1 11 ARG O O 0.047 -6.817 -9.856 1.00 . A A . 11 ARG O 1 1
15 10302 1 1 12 GLY C C 0.946 -3.273 -11.117 1.00 . A A . 12 GLY C 1 1
15 10303 1 1 12 GLY CA C 1.023 -4.756 -11.359 1.00 . A A . 12 GLY CA 1 1
15 10304 1 1 12 GLY H H 2.615 -5.063 -10.074 1.00 . A A . 12 GLY H 1 1
15 10305 1 1 12 GLY HA2 H 1.521 -4.952 -12.295 1.00 . A A . 12 GLY HA2 1 1
15 10306 1 1 12 GLY HA3 H 0.019 -5.153 -11.406 1.00 . A A . 12 GLY HA3 1 1
15 10307 1 1 12 GLY N N 1.727 -5.407 -10.309 1.00 . A A . 12 GLY N 1 1
15 10308 1 1 12 GLY O O 1.072 -2.828 -9.950 1.00 . A A . 12 GLY O 1 1
15 10309 1 1 13 PRO C C -0.697 -0.757 -11.319 1.00 . A A . 13 PRO C 1 1
15 10310 1 1 13 PRO CA C 0.609 -1.028 -12.053 1.00 . A A . 13 PRO CA 1 1
15 10311 1 1 13 PRO CB C 0.523 -0.533 -13.501 1.00 . A A . 13 PRO CB 1 1
15 10312 1 1 13 PRO CD C 0.917 -2.874 -13.599 1.00 . A A . 13 PRO CD 1 1
15 10313 1 1 13 PRO CG C 1.220 -1.579 -14.293 1.00 . A A . 13 PRO CG 1 1
15 10314 1 1 13 PRO HA H 1.426 -0.551 -11.531 1.00 . A A . 13 PRO HA 1 1
15 10315 1 1 13 PRO HB2 H -0.515 -0.445 -13.786 1.00 . A A . 13 PRO HB2 1 1
15 10316 1 1 13 PRO HB3 H 1.012 0.427 -13.589 1.00 . A A . 13 PRO HB3 1 1
15 10317 1 1 13 PRO HD2 H -0.012 -3.295 -13.954 1.00 . A A . 13 PRO HD2 1 1
15 10318 1 1 13 PRO HD3 H 1.730 -3.569 -13.743 1.00 . A A . 13 PRO HD3 1 1
15 10319 1 1 13 PRO HG2 H 0.851 -1.589 -15.307 1.00 . A A . 13 PRO HG2 1 1
15 10320 1 1 13 PRO HG3 H 2.283 -1.387 -14.280 1.00 . A A . 13 PRO HG3 1 1
15 10321 1 1 13 PRO N N 0.819 -2.464 -12.181 1.00 . A A . 13 PRO N 1 1
15 10322 1 1 13 PRO O O -1.743 -1.344 -11.639 1.00 . A A . 13 PRO O 1 1
15 10323 1 1 14 CYS C C -2.276 1.770 -9.928 1.00 . A A . 14 CYS C 1 1
15 10324 1 1 14 CYS CA C -1.719 0.427 -9.511 1.00 . A A . 14 CYS CA 1 1
15 10325 1 1 14 CYS CB C -1.220 0.469 -8.064 1.00 . A A . 14 CYS CB 1 1
15 10326 1 1 14 CYS H H 0.224 0.563 -10.192 1.00 . A A . 14 CYS H 1 1
15 10327 1 1 14 CYS HA H -2.480 -0.335 -9.595 1.00 . A A . 14 CYS HA 1 1
15 10328 1 1 14 CYS HB2 H -0.897 -0.519 -7.774 1.00 . A A . 14 CYS HB2 1 1
15 10329 1 1 14 CYS HB3 H -0.374 1.138 -8.013 1.00 . A A . 14 CYS HB3 1 1
15 10330 1 1 14 CYS N N -0.622 0.089 -10.354 1.00 . A A . 14 CYS N 1 1
15 10331 1 1 14 CYS O O -1.545 2.607 -10.478 1.00 . A A . 14 CYS O 1 1
15 10332 1 1 14 CYS SG S -2.431 1.014 -6.830 1.00 . A A . 14 CYS SG 1 1
15 10333 1 1 15 PHE C C -5.073 3.740 -8.864 1.00 . A A . 15 PHE C 1 1
15 10334 1 1 15 PHE CA C -4.217 3.204 -10.027 1.00 . A A . 15 PHE CA 1 1
15 10335 1 1 15 PHE CB C -5.095 3.033 -11.277 1.00 . A A . 15 PHE CB 1 1
15 10336 1 1 15 PHE CD1 C -3.560 3.591 -13.175 1.00 . A A . 15 PHE CD1 1 1
15 10337 1 1 15 PHE CD2 C -4.397 1.367 -13.025 1.00 . A A . 15 PHE CD2 1 1
15 10338 1 1 15 PHE CE1 C -2.857 3.258 -14.312 1.00 . A A . 15 PHE CE1 1 1
15 10339 1 1 15 PHE CE2 C -3.694 1.026 -14.163 1.00 . A A . 15 PHE CE2 1 1
15 10340 1 1 15 PHE CG C -4.337 2.656 -12.519 1.00 . A A . 15 PHE CG 1 1
15 10341 1 1 15 PHE CZ C -2.923 1.975 -14.808 1.00 . A A . 15 PHE CZ 1 1
15 10342 1 1 15 PHE H H -4.052 1.247 -9.251 1.00 . A A . 15 PHE H 1 1
15 10343 1 1 15 PHE HA H -3.452 3.934 -10.250 1.00 . A A . 15 PHE HA 1 1
15 10344 1 1 15 PHE HB2 H -5.819 2.256 -11.085 1.00 . A A . 15 PHE HB2 1 1
15 10345 1 1 15 PHE HB3 H -5.618 3.958 -11.471 1.00 . A A . 15 PHE HB3 1 1
15 10346 1 1 15 PHE HD1 H -3.507 4.595 -12.783 1.00 . A A . 15 PHE HD1 1 1
15 10347 1 1 15 PHE HD2 H -5.000 0.625 -12.525 1.00 . A A . 15 PHE HD2 1 1
15 10348 1 1 15 PHE HE1 H -2.255 4.002 -14.812 1.00 . A A . 15 PHE HE1 1 1
15 10349 1 1 15 PHE HE2 H -3.747 0.020 -14.550 1.00 . A A . 15 PHE HE2 1 1
15 10350 1 1 15 PHE HZ H -2.371 1.715 -15.699 1.00 . A A . 15 PHE HZ 1 1
15 10351 1 1 15 PHE N N -3.554 1.968 -9.688 1.00 . A A . 15 PHE N 1 1
15 10352 1 1 15 PHE O O -5.106 4.949 -8.619 1.00 . A A . 15 PHE O 1 1
15 10353 1 1 16 THR C C -6.201 2.966 -5.671 1.00 . A A . 16 THR C 1 1
15 10354 1 1 16 THR CA C -6.674 3.292 -7.119 1.00 . A A . 16 THR CA 1 1
15 10355 1 1 16 THR CB C -8.061 2.673 -7.413 1.00 . A A . 16 THR CB 1 1
15 10356 1 1 16 THR CG2 C -9.114 3.183 -6.452 1.00 . A A . 16 THR CG2 1 1
15 10357 1 1 16 THR H H -5.597 1.899 -8.259 1.00 . A A . 16 THR H 1 1
15 10358 1 1 16 THR HA H -6.766 4.365 -7.211 1.00 . A A . 16 THR HA 1 1
15 10359 1 1 16 THR HB H -7.987 1.598 -7.339 1.00 . A A . 16 THR HB 1 1
15 10360 1 1 16 THR HG1 H -8.158 3.945 -8.869 1.00 . A A . 16 THR HG1 1 1
15 10361 1 1 16 THR HG21 H -9.200 4.256 -6.548 1.00 . A A . 16 THR HG21 1 1
15 10362 1 1 16 THR HG22 H -8.828 2.929 -5.442 1.00 . A A . 16 THR HG22 1 1
15 10363 1 1 16 THR HG23 H -10.058 2.718 -6.694 1.00 . A A . 16 THR HG23 1 1
15 10364 1 1 16 THR N N -5.732 2.863 -8.136 1.00 . A A . 16 THR N 1 1
15 10365 1 1 16 THR O O -5.646 1.896 -5.393 1.00 . A A . 16 THR O 1 1
15 10366 1 1 16 THR OG1 O -8.450 3.028 -8.757 1.00 . A A . 16 THR OG1 1 1
15 10367 1 1 17 THR C C -6.845 2.703 -2.663 1.00 . A A . 17 THR C 1 1
15 10368 1 1 17 THR CA C -6.043 3.800 -3.376 1.00 . A A . 17 THR CA 1 1
15 10369 1 1 17 THR CB C -6.206 5.176 -2.673 1.00 . A A . 17 THR CB 1 1
15 10370 1 1 17 THR CG2 C -6.089 5.093 -1.150 1.00 . A A . 17 THR CG2 1 1
15 10371 1 1 17 THR H H -6.815 4.766 -5.054 1.00 . A A . 17 THR H 1 1
15 10372 1 1 17 THR HA H -4.997 3.533 -3.339 1.00 . A A . 17 THR HA 1 1
15 10373 1 1 17 THR HB H -7.179 5.557 -2.940 1.00 . A A . 17 THR HB 1 1
15 10374 1 1 17 THR HG1 H -5.657 6.528 -3.949 1.00 . A A . 17 THR HG1 1 1
15 10375 1 1 17 THR HG21 H -6.180 6.084 -0.730 1.00 . A A . 17 THR HG21 1 1
15 10376 1 1 17 THR HG22 H -5.142 4.668 -0.866 1.00 . A A . 17 THR HG22 1 1
15 10377 1 1 17 THR HG23 H -6.884 4.471 -0.765 1.00 . A A . 17 THR HG23 1 1
15 10378 1 1 17 THR N N -6.402 3.921 -4.771 1.00 . A A . 17 THR N 1 1
15 10379 1 1 17 THR O O -6.268 1.887 -1.961 1.00 . A A . 17 THR O 1 1
15 10380 1 1 17 THR OG1 O -5.234 6.091 -3.196 1.00 . A A . 17 THR OG1 1 1
15 10381 1 1 18 GLY C C -8.651 0.251 -2.553 1.00 . A A . 18 GLY C 1 1
15 10382 1 1 18 GLY CA C -9.009 1.694 -2.239 1.00 . A A . 18 GLY CA 1 1
15 10383 1 1 18 GLY H H -8.552 3.320 -3.505 1.00 . A A . 18 GLY H 1 1
15 10384 1 1 18 GLY HA2 H -8.932 1.844 -1.172 1.00 . A A . 18 GLY HA2 1 1
15 10385 1 1 18 GLY HA3 H -10.029 1.883 -2.538 1.00 . A A . 18 GLY HA3 1 1
15 10386 1 1 18 GLY N N -8.146 2.663 -2.898 1.00 . A A . 18 GLY N 1 1
15 10387 1 1 18 GLY O O -8.693 -0.605 -1.673 1.00 . A A . 18 GLY O 1 1
15 10388 1 1 19 SER C C -6.551 -1.751 -3.591 1.00 . A A . 19 SER C 1 1
15 10389 1 1 19 SER CA C -7.894 -1.348 -4.202 1.00 . A A . 19 SER CA 1 1
15 10390 1 1 19 SER CB C -7.888 -1.404 -5.728 1.00 . A A . 19 SER CB 1 1
15 10391 1 1 19 SER H H -8.146 0.699 -4.451 1.00 . A A . 19 SER H 1 1
15 10392 1 1 19 SER HA H -8.655 -2.017 -3.828 1.00 . A A . 19 SER HA 1 1
15 10393 1 1 19 SER HB2 H -7.316 -2.258 -6.058 1.00 . A A . 19 SER HB2 1 1
15 10394 1 1 19 SER HB3 H -8.900 -1.481 -6.096 1.00 . A A . 19 SER HB3 1 1
15 10395 1 1 19 SER HG H -6.680 -0.464 -6.948 1.00 . A A . 19 SER HG 1 1
15 10396 1 1 19 SER N N -8.248 -0.012 -3.784 1.00 . A A . 19 SER N 1 1
15 10397 1 1 19 SER O O -6.318 -2.927 -3.256 1.00 . A A . 19 SER O 1 1
15 10398 1 1 19 SER OG O -7.302 -0.226 -6.250 1.00 . A A . 19 SER OG 1 1
15 10399 1 1 20 CYS C C -4.680 -1.212 -1.264 1.00 . A A . 20 CYS C 1 1
15 10400 1 1 20 CYS CA C -4.430 -0.941 -2.750 1.00 . A A . 20 CYS CA 1 1
15 10401 1 1 20 CYS CB C -3.577 0.319 -2.906 1.00 . A A . 20 CYS CB 1 1
15 10402 1 1 20 CYS H H -5.943 0.126 -3.751 1.00 . A A . 20 CYS H 1 1
15 10403 1 1 20 CYS HA H -3.918 -1.781 -3.195 1.00 . A A . 20 CYS HA 1 1
15 10404 1 1 20 CYS HB2 H -3.355 0.544 -3.937 1.00 . A A . 20 CYS HB2 1 1
15 10405 1 1 20 CYS HB3 H -4.149 1.149 -2.528 1.00 . A A . 20 CYS HB3 1 1
15 10406 1 1 20 CYS N N -5.698 -0.762 -3.414 1.00 . A A . 20 CYS N 1 1
15 10407 1 1 20 CYS O O -4.163 -2.173 -0.692 1.00 . A A . 20 CYS O 1 1
15 10408 1 1 20 CYS SG S -2.021 0.269 -1.992 1.00 . A A . 20 CYS SG 1 1
15 10409 1 1 21 ASP C C -6.469 -1.799 1.091 1.00 . A A . 21 ASP C 1 1
15 10410 1 1 21 ASP CA C -5.892 -0.444 0.738 1.00 . A A . 21 ASP CA 1 1
15 10411 1 1 21 ASP CB C -6.883 0.667 1.039 1.00 . A A . 21 ASP CB 1 1
15 10412 1 1 21 ASP CG C -7.329 0.700 2.453 1.00 . A A . 21 ASP CG 1 1
15 10413 1 1 21 ASP H H -5.922 0.339 -1.214 1.00 . A A . 21 ASP H 1 1
15 10414 1 1 21 ASP HA H -5.003 -0.285 1.331 1.00 . A A . 21 ASP HA 1 1
15 10415 1 1 21 ASP HB2 H -6.379 1.605 0.864 1.00 . A A . 21 ASP HB2 1 1
15 10416 1 1 21 ASP HB3 H -7.745 0.578 0.396 1.00 . A A . 21 ASP HB3 1 1
15 10417 1 1 21 ASP N N -5.522 -0.381 -0.675 1.00 . A A . 21 ASP N 1 1
15 10418 1 1 21 ASP O O -6.042 -2.435 2.060 1.00 . A A . 21 ASP O 1 1
15 10419 1 1 21 ASP OD1 O -6.573 1.201 3.292 1.00 . A A . 21 ASP OD1 1 1
15 10420 1 1 21 ASP OD2 O -8.466 0.279 2.745 1.00 . A A . 21 ASP OD2 1 1
15 10421 1 1 22 ASP C C -6.935 -4.664 0.438 1.00 . A A . 22 ASP C 1 1
15 10422 1 1 22 ASP CA C -8.016 -3.582 0.357 1.00 . A A . 22 ASP CA 1 1
15 10423 1 1 22 ASP CB C -8.875 -3.803 -0.894 1.00 . A A . 22 ASP CB 1 1
15 10424 1 1 22 ASP CG C -9.398 -5.207 -1.054 1.00 . A A . 22 ASP CG 1 1
15 10425 1 1 22 ASP H H -7.729 -1.637 -0.435 1.00 . A A . 22 ASP H 1 1
15 10426 1 1 22 ASP HA H -8.650 -3.623 1.230 1.00 . A A . 22 ASP HA 1 1
15 10427 1 1 22 ASP HB2 H -9.724 -3.137 -0.855 1.00 . A A . 22 ASP HB2 1 1
15 10428 1 1 22 ASP HB3 H -8.282 -3.556 -1.762 1.00 . A A . 22 ASP HB3 1 1
15 10429 1 1 22 ASP N N -7.403 -2.246 0.266 1.00 . A A . 22 ASP N 1 1
15 10430 1 1 22 ASP O O -6.960 -5.542 1.308 1.00 . A A . 22 ASP O 1 1
15 10431 1 1 22 ASP OD1 O -10.495 -5.508 -0.554 1.00 . A A . 22 ASP OD1 1 1
15 10432 1 1 22 ASP OD2 O -8.750 -6.013 -1.753 1.00 . A A . 22 ASP OD2 1 1
15 10433 1 1 23 HIS C C -3.972 -5.385 0.758 1.00 . A A . 23 HIS C 1 1
15 10434 1 1 23 HIS CA C -4.847 -5.472 -0.505 1.00 . A A . 23 HIS CA 1 1
15 10435 1 1 23 HIS CB C -4.016 -5.198 -1.782 1.00 . A A . 23 HIS CB 1 1
15 10436 1 1 23 HIS CD2 C -1.479 -5.564 -1.446 1.00 . A A . 23 HIS CD2 1 1
15 10437 1 1 23 HIS CE1 C -1.304 -7.553 -2.314 1.00 . A A . 23 HIS CE1 1 1
15 10438 1 1 23 HIS CG C -2.710 -5.934 -1.859 1.00 . A A . 23 HIS CG 1 1
15 10439 1 1 23 HIS H H -5.996 -3.783 -1.055 1.00 . A A . 23 HIS H 1 1
15 10440 1 1 23 HIS HA H -5.255 -6.469 -0.571 1.00 . A A . 23 HIS HA 1 1
15 10441 1 1 23 HIS HB2 H -4.592 -5.474 -2.652 1.00 . A A . 23 HIS HB2 1 1
15 10442 1 1 23 HIS HB3 H -3.802 -4.140 -1.826 1.00 . A A . 23 HIS HB3 1 1
15 10443 1 1 23 HIS HD1 H -3.271 -7.744 -2.806 1.00 . A A . 23 HIS HD1 1 1
15 10444 1 1 23 HIS HD2 H -1.217 -4.630 -0.968 1.00 . A A . 23 HIS HD2 1 1
15 10445 1 1 23 HIS HE1 H -0.871 -8.483 -2.663 1.00 . A A . 23 HIS HE1 1 1
15 10446 1 1 23 HIS HE2 H 0.255 -6.664 -1.291 1.00 . A A . 23 HIS HE2 1 1
15 10447 1 1 23 HIS N N -5.961 -4.548 -0.439 1.00 . A A . 23 HIS N 1 1
15 10448 1 1 23 HIS ND1 N -2.565 -7.187 -2.404 1.00 . A A . 23 HIS ND1 1 1
15 10449 1 1 23 HIS NE2 N -0.631 -6.582 -1.735 1.00 . A A . 23 HIS NE2 1 1
15 10450 1 1 23 HIS O O -3.620 -6.409 1.349 1.00 . A A . 23 HIS O 1 1
15 10451 1 1 24 CYS C C -3.411 -4.424 3.602 1.00 . A A . 24 CYS C 1 1
15 10452 1 1 24 CYS CA C -2.767 -3.972 2.303 1.00 . A A . 24 CYS CA 1 1
15 10453 1 1 24 CYS CB C -2.337 -2.518 2.394 1.00 . A A . 24 CYS CB 1 1
15 10454 1 1 24 CYS H H -3.948 -3.401 0.654 1.00 . A A . 24 CYS H 1 1
15 10455 1 1 24 CYS HA H -1.882 -4.577 2.151 1.00 . A A . 24 CYS HA 1 1
15 10456 1 1 24 CYS HB2 H -3.219 -1.894 2.426 1.00 . A A . 24 CYS HB2 1 1
15 10457 1 1 24 CYS HB3 H -1.763 -2.372 3.298 1.00 . A A . 24 CYS HB3 1 1
15 10458 1 1 24 CYS N N -3.627 -4.190 1.151 1.00 . A A . 24 CYS N 1 1
15 10459 1 1 24 CYS O O -2.722 -4.871 4.499 1.00 . A A . 24 CYS O 1 1
15 10460 1 1 24 CYS SG S -1.321 -1.982 0.995 1.00 . A A . 24 CYS SG 1 1
15 10461 1 1 25 LYS C C -5.609 -6.263 4.861 1.00 . A A . 25 LYS C 1 1
15 10462 1 1 25 LYS CA C -5.422 -4.753 4.852 1.00 . A A . 25 LYS CA 1 1
15 10463 1 1 25 LYS CB C -6.757 -4.051 4.897 1.00 . A A . 25 LYS CB 1 1
15 10464 1 1 25 LYS CD C -8.027 -1.920 5.205 1.00 . A A . 25 LYS CD 1 1
15 10465 1 1 25 LYS CE C -7.988 -0.516 5.777 1.00 . A A . 25 LYS CE 1 1
15 10466 1 1 25 LYS CG C -6.694 -2.618 5.379 1.00 . A A . 25 LYS CG 1 1
15 10467 1 1 25 LYS H H -5.279 -3.907 3.012 1.00 . A A . 25 LYS H 1 1
15 10468 1 1 25 LYS HA H -4.859 -4.456 5.723 1.00 . A A . 25 LYS HA 1 1
15 10469 1 1 25 LYS HB2 H -7.158 -4.053 3.893 1.00 . A A . 25 LYS HB2 1 1
15 10470 1 1 25 LYS HB3 H -7.413 -4.621 5.524 1.00 . A A . 25 LYS HB3 1 1
15 10471 1 1 25 LYS HD2 H -8.257 -1.860 4.151 1.00 . A A . 25 LYS HD2 1 1
15 10472 1 1 25 LYS HD3 H -8.794 -2.488 5.712 1.00 . A A . 25 LYS HD3 1 1
15 10473 1 1 25 LYS HE2 H -7.978 -0.579 6.855 1.00 . A A . 25 LYS HE2 1 1
15 10474 1 1 25 LYS HE3 H -7.084 -0.028 5.442 1.00 . A A . 25 LYS HE3 1 1
15 10475 1 1 25 LYS HG2 H -6.430 -2.611 6.425 1.00 . A A . 25 LYS HG2 1 1
15 10476 1 1 25 LYS HG3 H -5.942 -2.091 4.812 1.00 . A A . 25 LYS HG3 1 1
15 10477 1 1 25 LYS HZ1 H -10.051 -0.172 5.594 1.00 . A A . 25 LYS HZ1 1 1
15 10478 1 1 25 LYS HZ2 H -9.083 0.382 4.317 1.00 . A A . 25 LYS HZ2 1 1
15 10479 1 1 25 LYS HZ3 H -9.101 1.234 5.776 1.00 . A A . 25 LYS HZ3 1 1
15 10480 1 1 25 LYS N N -4.714 -4.318 3.701 1.00 . A A . 25 LYS N 1 1
15 10481 1 1 25 LYS NZ N -9.149 0.283 5.356 1.00 . A A . 25 LYS NZ 1 1
15 10482 1 1 25 LYS O O -5.167 -6.946 5.788 1.00 . A A . 25 LYS O 1 1
15 10483 1 1 26 ASN C C -5.333 -9.105 3.587 1.00 . A A . 26 ASN C 1 1
15 10484 1 1 26 ASN CA C -6.544 -8.198 3.769 1.00 . A A . 26 ASN CA 1 1
15 10485 1 1 26 ASN CB C -7.615 -8.465 2.703 1.00 . A A . 26 ASN CB 1 1
15 10486 1 1 26 ASN CG C -7.832 -9.938 2.446 1.00 . A A . 26 ASN CG 1 1
15 10487 1 1 26 ASN H H -6.470 -6.238 3.045 1.00 . A A . 26 ASN H 1 1
15 10488 1 1 26 ASN HA H -6.977 -8.440 4.727 1.00 . A A . 26 ASN HA 1 1
15 10489 1 1 26 ASN HB2 H -8.550 -8.033 3.026 1.00 . A A . 26 ASN HB2 1 1
15 10490 1 1 26 ASN HB3 H -7.311 -7.996 1.778 1.00 . A A . 26 ASN HB3 1 1
15 10491 1 1 26 ASN HD21 H -6.672 -9.877 0.823 1.00 . A A . 26 ASN HD21 1 1
15 10492 1 1 26 ASN HD22 H -7.351 -11.401 1.204 1.00 . A A . 26 ASN HD22 1 1
15 10493 1 1 26 ASN N N -6.214 -6.790 3.819 1.00 . A A . 26 ASN N 1 1
15 10494 1 1 26 ASN ND2 N -7.227 -10.450 1.396 1.00 . A A . 26 ASN ND2 1 1
15 10495 1 1 26 ASN O O -5.216 -10.131 4.254 1.00 . A A . 26 ASN O 1 1
15 10496 1 1 26 ASN OD1 O -8.575 -10.606 3.164 1.00 . A A . 26 ASN OD1 1 1
15 10497 1 1 27 LYS C C -2.069 -9.235 3.229 1.00 . A A . 27 LYS C 1 1
15 10498 1 1 27 LYS CA C -3.307 -9.592 2.419 1.00 . A A . 27 LYS CA 1 1
15 10499 1 1 27 LYS CB C -2.985 -9.545 0.922 1.00 . A A . 27 LYS CB 1 1
15 10500 1 1 27 LYS CD C -2.369 -11.974 0.604 1.00 . A A . 27 LYS CD 1 1
15 10501 1 1 27 LYS CE C -1.286 -12.935 0.145 1.00 . A A . 27 LYS CE 1 1
15 10502 1 1 27 LYS CG C -1.912 -10.527 0.464 1.00 . A A . 27 LYS CG 1 1
15 10503 1 1 27 LYS H H -4.495 -7.847 2.292 1.00 . A A . 27 LYS H 1 1
15 10504 1 1 27 LYS HA H -3.603 -10.599 2.667 1.00 . A A . 27 LYS HA 1 1
15 10505 1 1 27 LYS HB2 H -3.891 -9.764 0.379 1.00 . A A . 27 LYS HB2 1 1
15 10506 1 1 27 LYS HB3 H -2.665 -8.544 0.669 1.00 . A A . 27 LYS HB3 1 1
15 10507 1 1 27 LYS HD2 H -2.600 -12.178 1.638 1.00 . A A . 27 LYS HD2 1 1
15 10508 1 1 27 LYS HD3 H -3.251 -12.123 -0.001 1.00 . A A . 27 LYS HD3 1 1
15 10509 1 1 27 LYS HE2 H -1.006 -12.683 -0.867 1.00 . A A . 27 LYS HE2 1 1
15 10510 1 1 27 LYS HE3 H -0.427 -12.817 0.789 1.00 . A A . 27 LYS HE3 1 1
15 10511 1 1 27 LYS HG2 H -1.674 -10.329 -0.571 1.00 . A A . 27 LYS HG2 1 1
15 10512 1 1 27 LYS HG3 H -1.030 -10.376 1.069 1.00 . A A . 27 LYS HG3 1 1
15 10513 1 1 27 LYS HZ1 H -2.022 -14.630 1.144 1.00 . A A . 27 LYS HZ1 1 1
15 10514 1 1 27 LYS HZ2 H -0.961 -14.976 -0.108 1.00 . A A . 27 LYS HZ2 1 1
15 10515 1 1 27 LYS HZ3 H -2.539 -14.509 -0.450 1.00 . A A . 27 LYS HZ3 1 1
15 10516 1 1 27 LYS N N -4.424 -8.726 2.726 1.00 . A A . 27 LYS N 1 1
15 10517 1 1 27 LYS NZ N -1.734 -14.344 0.187 1.00 . A A . 27 LYS NZ 1 1
15 10518 1 1 27 LYS O O -1.441 -10.106 3.827 1.00 . A A . 27 LYS O 1 1
15 10519 1 1 28 GLU C C -0.651 -7.207 5.373 1.00 . A A . 28 GLU C 1 1
15 10520 1 1 28 GLU CA C -0.470 -7.588 3.913 1.00 . A A . 28 GLU CA 1 1
15 10521 1 1 28 GLU CB C 0.312 -6.568 3.076 1.00 . A A . 28 GLU CB 1 1
15 10522 1 1 28 GLU CD C 1.670 -6.480 0.875 1.00 . A A . 28 GLU CD 1 1
15 10523 1 1 28 GLU CG C 0.554 -7.123 1.673 1.00 . A A . 28 GLU CG 1 1
15 10524 1 1 28 GLU H H -2.293 -7.277 2.871 1.00 . A A . 28 GLU H 1 1
15 10525 1 1 28 GLU HA H 0.098 -8.507 3.931 1.00 . A A . 28 GLU HA 1 1
15 10526 1 1 28 GLU HB2 H -0.258 -5.653 3.012 1.00 . A A . 28 GLU HB2 1 1
15 10527 1 1 28 GLU HB3 H 1.267 -6.371 3.540 1.00 . A A . 28 GLU HB3 1 1
15 10528 1 1 28 GLU HG2 H 0.749 -8.178 1.761 1.00 . A A . 28 GLU HG2 1 1
15 10529 1 1 28 GLU HG3 H -0.369 -7.015 1.122 1.00 . A A . 28 GLU HG3 1 1
15 10530 1 1 28 GLU N N -1.719 -7.964 3.271 1.00 . A A . 28 GLU N 1 1
15 10531 1 1 28 GLU O O 0.318 -6.959 6.090 1.00 . A A . 28 GLU O 1 1
15 10532 1 1 28 GLU OE1 O 2.679 -6.037 1.468 1.00 . A A . 28 GLU OE1 1 1
15 10533 1 1 28 GLU OE2 O 1.592 -6.518 -0.377 1.00 . A A . 28 GLU OE2 1 1
15 10534 1 1 29 HIS C C -1.774 -5.734 7.837 1.00 . A A . 29 HIS C 1 1
15 10535 1 1 29 HIS CA C -2.331 -7.000 7.188 1.00 . A A . 29 HIS CA 1 1
15 10536 1 1 29 HIS CB C -2.012 -8.249 8.013 1.00 . A A . 29 HIS CB 1 1
15 10537 1 1 29 HIS CD2 C -4.072 -9.784 7.778 1.00 . A A . 29 HIS CD2 1 1
15 10538 1 1 29 HIS CE1 C -3.177 -11.366 6.572 1.00 . A A . 29 HIS CE1 1 1
15 10539 1 1 29 HIS CG C -2.787 -9.452 7.573 1.00 . A A . 29 HIS CG 1 1
15 10540 1 1 29 HIS H H -2.612 -7.274 5.112 1.00 . A A . 29 HIS H 1 1
15 10541 1 1 29 HIS HA H -3.405 -6.900 7.144 1.00 . A A . 29 HIS HA 1 1
15 10542 1 1 29 HIS HB2 H -0.961 -8.474 7.917 1.00 . A A . 29 HIS HB2 1 1
15 10543 1 1 29 HIS HB3 H -2.247 -8.058 9.050 1.00 . A A . 29 HIS HB3 1 1
15 10544 1 1 29 HIS HD1 H -1.324 -10.536 6.501 1.00 . A A . 29 HIS HD1 1 1
15 10545 1 1 29 HIS HD2 H -4.796 -9.203 8.331 1.00 . A A . 29 HIS HD2 1 1
15 10546 1 1 29 HIS HE1 H -3.042 -12.269 5.995 1.00 . A A . 29 HIS HE1 1 1
15 10547 1 1 29 HIS HE2 H -5.194 -11.271 6.880 1.00 . A A . 29 HIS HE2 1 1
15 10548 1 1 29 HIS N N -1.913 -7.185 5.791 1.00 . A A . 29 HIS N 1 1
15 10549 1 1 29 HIS ND1 N -2.252 -10.467 6.815 1.00 . A A . 29 HIS ND1 1 1
15 10550 1 1 29 HIS NE2 N -4.293 -10.977 7.147 1.00 . A A . 29 HIS NE2 1 1
15 10551 1 1 29 HIS O O -1.516 -5.694 9.047 1.00 . A A . 29 HIS O 1 1
15 10552 1 1 30 LEU C C -2.370 -2.509 7.746 1.00 . A A . 30 LEU C 1 1
15 10553 1 1 30 LEU CA C -1.188 -3.437 7.563 1.00 . A A . 30 LEU CA 1 1
15 10554 1 1 30 LEU CB C -0.082 -2.825 6.695 1.00 . A A . 30 LEU CB 1 1
15 10555 1 1 30 LEU CD1 C 2.274 -2.933 5.804 1.00 . A A . 30 LEU CD1 1 1
15 10556 1 1 30 LEU CD2 C 1.775 -3.883 8.039 1.00 . A A . 30 LEU CD2 1 1
15 10557 1 1 30 LEU CG C 1.232 -3.632 6.643 1.00 . A A . 30 LEU CG 1 1
15 10558 1 1 30 LEU H H -1.893 -4.785 6.108 1.00 . A A . 30 LEU H 1 1
15 10559 1 1 30 LEU HA H -0.794 -3.635 8.548 1.00 . A A . 30 LEU HA 1 1
15 10560 1 1 30 LEU HB2 H -0.473 -2.706 5.696 1.00 . A A . 30 LEU HB2 1 1
15 10561 1 1 30 LEU HB3 H 0.143 -1.844 7.084 1.00 . A A . 30 LEU HB3 1 1
15 10562 1 1 30 LEU HD11 H 1.922 -2.858 4.788 1.00 . A A . 30 LEU HD11 1 1
15 10563 1 1 30 LEU HD12 H 3.189 -3.504 5.825 1.00 . A A . 30 LEU HD12 1 1
15 10564 1 1 30 LEU HD13 H 2.455 -1.944 6.197 1.00 . A A . 30 LEU HD13 1 1
15 10565 1 1 30 LEU HD21 H 2.718 -4.401 7.963 1.00 . A A . 30 LEU HD21 1 1
15 10566 1 1 30 LEU HD22 H 1.077 -4.484 8.603 1.00 . A A . 30 LEU HD22 1 1
15 10567 1 1 30 LEU HD23 H 1.924 -2.939 8.540 1.00 . A A . 30 LEU HD23 1 1
15 10568 1 1 30 LEU HG H 1.032 -4.591 6.186 1.00 . A A . 30 LEU HG 1 1
15 10569 1 1 30 LEU N N -1.640 -4.699 7.055 1.00 . A A . 30 LEU N 1 1
15 10570 1 1 30 LEU O O -3.521 -2.926 7.549 1.00 . A A . 30 LEU O 1 1
15 10571 1 1 31 ARG C C -4.064 0.006 7.329 1.00 . A A . 31 ARG C 1 1
15 10572 1 1 31 ARG CA C -3.174 -0.372 8.492 1.00 . A A . 31 ARG CA 1 1
15 10573 1 1 31 ARG CB C -2.636 0.898 9.123 1.00 . A A . 31 ARG CB 1 1
15 10574 1 1 31 ARG CD C -3.337 2.972 10.366 1.00 . A A . 31 ARG CD 1 1
15 10575 1 1 31 ARG CG C -3.704 1.576 9.965 1.00 . A A . 31 ARG CG 1 1
15 10576 1 1 31 ARG CZ C -4.547 4.841 11.492 1.00 . A A . 31 ARG CZ 1 1
15 10577 1 1 31 ARG H H -1.187 -0.946 8.065 1.00 . A A . 31 ARG H 1 1
15 10578 1 1 31 ARG HA H -3.771 -0.886 9.230 1.00 . A A . 31 ARG HA 1 1
15 10579 1 1 31 ARG HB2 H -1.738 0.653 9.666 1.00 . A A . 31 ARG HB2 1 1
15 10580 1 1 31 ARG HB3 H -2.308 1.592 8.364 1.00 . A A . 31 ARG HB3 1 1
15 10581 1 1 31 ARG HD2 H -2.352 2.984 10.807 1.00 . A A . 31 ARG HD2 1 1
15 10582 1 1 31 ARG HD3 H -3.343 3.578 9.473 1.00 . A A . 31 ARG HD3 1 1
15 10583 1 1 31 ARG HE H -4.806 2.859 11.834 1.00 . A A . 31 ARG HE 1 1
15 10584 1 1 31 ARG HG2 H -4.623 1.610 9.398 1.00 . A A . 31 ARG HG2 1 1
15 10585 1 1 31 ARG HG3 H -3.856 0.981 10.854 1.00 . A A . 31 ARG HG3 1 1
15 10586 1 1 31 ARG HH11 H -3.213 5.486 10.073 1.00 . A A . 31 ARG HH11 1 1
15 10587 1 1 31 ARG HH12 H -4.032 6.737 10.863 1.00 . A A . 31 ARG HH12 1 1
15 10588 1 1 31 ARG HH21 H -5.923 4.572 12.977 1.00 . A A . 31 ARG HH21 1 1
15 10589 1 1 31 ARG HH22 H -5.667 6.192 12.576 1.00 . A A . 31 ARG HH22 1 1
15 10590 1 1 31 ARG N N -2.111 -1.271 8.097 1.00 . A A . 31 ARG N 1 1
15 10591 1 1 31 ARG NE N -4.313 3.534 11.309 1.00 . A A . 31 ARG NE 1 1
15 10592 1 1 31 ARG NH1 N -3.891 5.746 10.766 1.00 . A A . 31 ARG NH1 1 1
15 10593 1 1 31 ARG NH2 N -5.428 5.233 12.407 1.00 . A A . 31 ARG NH2 1 1
15 10594 1 1 31 ARG O O -5.275 -0.170 7.377 1.00 . A A . 31 ARG O 1 1
15 10595 1 1 32 SER C C -3.218 0.895 3.995 1.00 . A A . 32 SER C 1 1
15 10596 1 1 32 SER CA C -4.162 1.009 5.153 1.00 . A A . 32 SER CA 1 1
15 10597 1 1 32 SER CB C -4.548 2.486 5.335 1.00 . A A . 32 SER CB 1 1
15 10598 1 1 32 SER H H -2.488 0.619 6.309 1.00 . A A . 32 SER H 1 1
15 10599 1 1 32 SER HA H -5.049 0.427 4.948 1.00 . A A . 32 SER HA 1 1
15 10600 1 1 32 SER HB2 H -3.668 3.099 5.220 1.00 . A A . 32 SER HB2 1 1
15 10601 1 1 32 SER HB3 H -5.248 2.749 4.556 1.00 . A A . 32 SER HB3 1 1
15 10602 1 1 32 SER HG H -5.608 1.888 6.840 1.00 . A A . 32 SER HG 1 1
15 10603 1 1 32 SER N N -3.465 0.542 6.315 1.00 . A A . 32 SER N 1 1
15 10604 1 1 32 SER O O -2.053 0.483 4.182 1.00 . A A . 32 SER O 1 1
15 10605 1 1 32 SER OG O -5.163 2.714 6.602 1.00 . A A . 32 SER OG 1 1
15 10606 1 1 33 GLY C C -3.193 2.413 0.814 1.00 . A A . 33 GLY C 1 1
15 10607 1 1 33 GLY CA C -2.870 1.242 1.687 1.00 . A A . 33 GLY CA 1 1
15 10608 1 1 33 GLY H H -4.622 1.539 2.777 1.00 . A A . 33 GLY H 1 1
15 10609 1 1 33 GLY HA2 H -1.835 1.305 1.988 1.00 . A A . 33 GLY HA2 1 1
15 10610 1 1 33 GLY HA3 H -3.022 0.330 1.129 1.00 . A A . 33 GLY HA3 1 1
15 10611 1 1 33 GLY N N -3.683 1.251 2.848 1.00 . A A . 33 GLY N 1 1
15 10612 1 1 33 GLY O O -4.315 2.939 0.864 1.00 . A A . 33 GLY O 1 1
15 10613 1 1 34 ARG C C -1.749 3.667 -2.126 1.00 . A A . 34 ARG C 1 1
15 10614 1 1 34 ARG CA C -2.385 3.941 -0.855 1.00 . A A . 34 ARG CA 1 1
15 10615 1 1 34 ARG CB C -1.875 5.269 -0.347 1.00 . A A . 34 ARG CB 1 1
15 10616 1 1 34 ARG CD C -2.263 7.345 0.932 1.00 . A A . 34 ARG CD 1 1
15 10617 1 1 34 ARG CG C -2.751 5.932 0.645 1.00 . A A . 34 ARG CG 1 1
15 10618 1 1 34 ARG CZ C -0.107 8.539 1.325 1.00 . A A . 34 ARG CZ 1 1
15 10619 1 1 34 ARG H H -1.359 2.384 0.110 1.00 . A A . 34 ARG H 1 1
15 10620 1 1 34 ARG HA H -3.429 4.045 -1.100 1.00 . A A . 34 ARG HA 1 1
15 10621 1 1 34 ARG HB2 H -0.908 5.119 0.110 1.00 . A A . 34 ARG HB2 1 1
15 10622 1 1 34 ARG HB3 H -1.755 5.930 -1.193 1.00 . A A . 34 ARG HB3 1 1
15 10623 1 1 34 ARG HD2 H -2.415 7.949 0.050 1.00 . A A . 34 ARG HD2 1 1
15 10624 1 1 34 ARG HD3 H -2.847 7.748 1.744 1.00 . A A . 34 ARG HD3 1 1
15 10625 1 1 34 ARG HE H -0.400 6.550 1.552 1.00 . A A . 34 ARG HE 1 1
15 10626 1 1 34 ARG HG2 H -3.697 5.968 0.120 1.00 . A A . 34 ARG HG2 1 1
15 10627 1 1 34 ARG HG3 H -2.825 5.345 1.548 1.00 . A A . 34 ARG HG3 1 1
15 10628 1 1 34 ARG HH11 H -1.615 9.800 0.692 1.00 . A A . 34 ARG HH11 1 1
15 10629 1 1 34 ARG HH12 H -0.126 10.555 1.014 1.00 . A A . 34 ARG HH12 1 1
15 10630 1 1 34 ARG HH21 H 1.638 7.631 1.881 1.00 . A A . 34 ARG HH21 1 1
15 10631 1 1 34 ARG HH22 H 1.734 9.332 1.698 1.00 . A A . 34 ARG HH22 1 1
15 10632 1 1 34 ARG N N -2.229 2.849 0.064 1.00 . A A . 34 ARG N 1 1
15 10633 1 1 34 ARG NE N -0.833 7.406 1.303 1.00 . A A . 34 ARG NE 1 1
15 10634 1 1 34 ARG NH1 N -0.659 9.704 0.984 1.00 . A A . 34 ARG NH1 1 1
15 10635 1 1 34 ARG NH2 N 1.174 8.502 1.652 1.00 . A A . 34 ARG NH2 1 1
15 10636 1 1 34 ARG O O -0.697 3.063 -2.206 1.00 . A A . 34 ARG O 1 1
15 10637 1 1 35 CYS C C -1.249 5.295 -4.791 1.00 . A A . 35 CYS C 1 1
15 10638 1 1 35 CYS CA C -1.845 3.989 -4.405 1.00 . A A . 35 CYS CA 1 1
15 10639 1 1 35 CYS CB C -2.915 3.569 -5.349 1.00 . A A . 35 CYS CB 1 1
15 10640 1 1 35 CYS H H -3.161 4.690 -2.931 1.00 . A A . 35 CYS H 1 1
15 10641 1 1 35 CYS HA H -1.067 3.241 -4.368 1.00 . A A . 35 CYS HA 1 1
15 10642 1 1 35 CYS HB2 H -3.450 2.740 -4.912 1.00 . A A . 35 CYS HB2 1 1
15 10643 1 1 35 CYS HB3 H -3.594 4.393 -5.506 1.00 . A A . 35 CYS HB3 1 1
15 10644 1 1 35 CYS N N -2.357 4.151 -3.112 1.00 . A A . 35 CYS N 1 1
15 10645 1 1 35 CYS O O -1.936 6.208 -5.252 1.00 . A A . 35 CYS O 1 1
15 10646 1 1 35 CYS SG S -2.287 3.037 -6.933 1.00 . A A . 35 CYS SG 1 1
15 10647 1 1 36 ARG C C 1.119 6.918 -6.089 1.00 . A A . 36 ARG C 1 1
15 10648 1 1 36 ARG CA C 0.695 6.648 -4.667 1.00 . A A . 36 ARG CA 1 1
15 10649 1 1 36 ARG CB C 1.856 6.716 -3.689 1.00 . A A . 36 ARG CB 1 1
15 10650 1 1 36 ARG CD C 2.549 6.734 -1.255 1.00 . A A . 36 ARG CD 1 1
15 10651 1 1 36 ARG CG C 1.394 6.770 -2.236 1.00 . A A . 36 ARG CG 1 1
15 10652 1 1 36 ARG CZ C 4.596 8.022 -0.737 1.00 . A A . 36 ARG CZ 1 1
15 10653 1 1 36 ARG H H 0.493 4.602 -4.252 1.00 . A A . 36 ARG H 1 1
15 10654 1 1 36 ARG HA H -0.010 7.418 -4.393 1.00 . A A . 36 ARG HA 1 1
15 10655 1 1 36 ARG HB2 H 2.477 5.843 -3.824 1.00 . A A . 36 ARG HB2 1 1
15 10656 1 1 36 ARG HB3 H 2.439 7.601 -3.893 1.00 . A A . 36 ARG HB3 1 1
15 10657 1 1 36 ARG HD2 H 2.168 6.911 -0.260 1.00 . A A . 36 ARG HD2 1 1
15 10658 1 1 36 ARG HD3 H 2.999 5.753 -1.290 1.00 . A A . 36 ARG HD3 1 1
15 10659 1 1 36 ARG HE H 3.520 8.165 -2.424 1.00 . A A . 36 ARG HE 1 1
15 10660 1 1 36 ARG HG2 H 0.828 7.672 -2.082 1.00 . A A . 36 ARG HG2 1 1
15 10661 1 1 36 ARG HG3 H 0.753 5.920 -2.052 1.00 . A A . 36 ARG HG3 1 1
15 10662 1 1 36 ARG HH11 H 3.909 6.948 0.889 1.00 . A A . 36 ARG HH11 1 1
15 10663 1 1 36 ARG HH12 H 5.391 7.739 1.130 1.00 . A A . 36 ARG HH12 1 1
15 10664 1 1 36 ARG HH21 H 5.497 9.238 -2.081 1.00 . A A . 36 ARG HH21 1 1
15 10665 1 1 36 ARG HH22 H 6.345 9.086 -0.600 1.00 . A A . 36 ARG HH22 1 1
15 10666 1 1 36 ARG N N 0.007 5.409 -4.526 1.00 . A A . 36 ARG N 1 1
15 10667 1 1 36 ARG NE N 3.577 7.732 -1.541 1.00 . A A . 36 ARG NE 1 1
15 10668 1 1 36 ARG NH1 N 4.634 7.540 0.502 1.00 . A A . 36 ARG NH1 1 1
15 10669 1 1 36 ARG NH2 N 5.549 8.842 -1.160 1.00 . A A . 36 ARG NH2 1 1
15 10670 1 1 36 ARG O O 0.956 6.070 -6.975 1.00 . A A . 36 ARG O 1 1
15 10671 1 1 37 ASP C C 3.257 7.831 -8.270 1.00 . A A . 37 ASP C 1 1
15 10672 1 1 37 ASP CA C 2.100 8.599 -7.619 1.00 . A A . 37 ASP CA 1 1
15 10673 1 1 37 ASP CB C 2.418 10.104 -7.529 1.00 . A A . 37 ASP CB 1 1
15 10674 1 1 37 ASP CG C 1.221 10.932 -7.099 1.00 . A A . 37 ASP CG 1 1
15 10675 1 1 37 ASP H H 1.943 8.631 -5.509 1.00 . A A . 37 ASP H 1 1
15 10676 1 1 37 ASP HA H 1.233 8.481 -8.251 1.00 . A A . 37 ASP HA 1 1
15 10677 1 1 37 ASP HB2 H 3.208 10.255 -6.809 1.00 . A A . 37 ASP HB2 1 1
15 10678 1 1 37 ASP HB3 H 2.748 10.454 -8.497 1.00 . A A . 37 ASP HB3 1 1
15 10679 1 1 37 ASP N N 1.728 8.076 -6.289 1.00 . A A . 37 ASP N 1 1
15 10680 1 1 37 ASP O O 3.812 8.253 -9.288 1.00 . A A . 37 ASP O 1 1
15 10681 1 1 37 ASP OD1 O 0.996 11.100 -5.867 1.00 . A A . 37 ASP OD1 1 1
15 10682 1 1 37 ASP OD2 O 0.458 11.397 -7.974 1.00 . A A . 37 ASP OD2 1 1
15 10683 1 1 38 ASP C C 3.895 4.765 -9.090 1.00 . A A . 38 ASP C 1 1
15 10684 1 1 38 ASP CA C 4.600 5.791 -8.221 1.00 . A A . 38 ASP CA 1 1
15 10685 1 1 38 ASP CB C 5.287 5.000 -7.081 1.00 . A A . 38 ASP CB 1 1
15 10686 1 1 38 ASP CG C 5.953 5.842 -6.027 1.00 . A A . 38 ASP CG 1 1
15 10687 1 1 38 ASP H H 3.148 6.489 -6.845 1.00 . A A . 38 ASP H 1 1
15 10688 1 1 38 ASP HA H 5.343 6.339 -8.781 1.00 . A A . 38 ASP HA 1 1
15 10689 1 1 38 ASP HB2 H 4.538 4.401 -6.584 1.00 . A A . 38 ASP HB2 1 1
15 10690 1 1 38 ASP HB3 H 6.022 4.335 -7.510 1.00 . A A . 38 ASP HB3 1 1
15 10691 1 1 38 ASP N N 3.594 6.707 -7.689 1.00 . A A . 38 ASP N 1 1
15 10692 1 1 38 ASP O O 4.543 3.938 -9.730 1.00 . A A . 38 ASP O 1 1
15 10693 1 1 38 ASP OD1 O 5.239 6.353 -5.148 1.00 . A A . 38 ASP OD1 1 1
15 10694 1 1 38 ASP OD2 O 7.209 5.982 -6.033 1.00 . A A . 38 ASP OD2 1 1
15 10695 1 1 39 PHE C C 1.833 2.481 -9.022 1.00 . A A . 39 PHE C 1 1
15 10696 1 1 39 PHE CA C 1.663 3.812 -9.723 1.00 . A A . 39 PHE CA 1 1
15 10697 1 1 39 PHE CB C 1.913 3.691 -11.246 1.00 . A A . 39 PHE CB 1 1
15 10698 1 1 39 PHE CD1 C 0.201 5.006 -12.523 1.00 . A A . 39 PHE CD1 1 1
15 10699 1 1 39 PHE CD2 C 2.379 5.938 -12.270 1.00 . A A . 39 PHE CD2 1 1
15 10700 1 1 39 PHE CE1 C -0.196 6.114 -13.244 1.00 . A A . 39 PHE CE1 1 1
15 10701 1 1 39 PHE CE2 C 1.988 7.049 -12.990 1.00 . A A . 39 PHE CE2 1 1
15 10702 1 1 39 PHE CG C 1.493 4.905 -12.029 1.00 . A A . 39 PHE CG 1 1
15 10703 1 1 39 PHE CZ C 0.699 7.138 -13.476 1.00 . A A . 39 PHE CZ 1 1
15 10704 1 1 39 PHE H H 2.107 5.544 -8.576 1.00 . A A . 39 PHE H 1 1
15 10705 1 1 39 PHE HA H 0.647 4.138 -9.541 1.00 . A A . 39 PHE HA 1 1
15 10706 1 1 39 PHE HB2 H 2.963 3.517 -11.432 1.00 . A A . 39 PHE HB2 1 1
15 10707 1 1 39 PHE HB3 H 1.356 2.844 -11.621 1.00 . A A . 39 PHE HB3 1 1
15 10708 1 1 39 PHE HD1 H -0.500 4.206 -12.342 1.00 . A A . 39 PHE HD1 1 1
15 10709 1 1 39 PHE HD2 H 3.387 5.867 -11.889 1.00 . A A . 39 PHE HD2 1 1
15 10710 1 1 39 PHE HE1 H -1.203 6.183 -13.626 1.00 . A A . 39 PHE HE1 1 1
15 10711 1 1 39 PHE HE2 H 2.692 7.848 -13.169 1.00 . A A . 39 PHE HE2 1 1
15 10712 1 1 39 PHE HZ H 0.395 8.007 -14.039 1.00 . A A . 39 PHE HZ 1 1
15 10713 1 1 39 PHE N N 2.537 4.810 -9.067 1.00 . A A . 39 PHE N 1 1
15 10714 1 1 39 PHE O O 1.652 1.401 -9.596 1.00 . A A . 39 PHE O 1 1
15 10715 1 1 40 ARG C C 1.577 1.524 -5.668 1.00 . A A . 40 ARG C 1 1
15 10716 1 1 40 ARG CA C 2.374 1.432 -6.931 1.00 . A A . 40 ARG CA 1 1
15 10717 1 1 40 ARG CB C 3.859 1.292 -6.611 1.00 . A A . 40 ARG CB 1 1
15 10718 1 1 40 ARG CD C 4.441 -0.525 -8.234 1.00 . A A . 40 ARG CD 1 1
15 10719 1 1 40 ARG CG C 4.717 0.909 -7.802 1.00 . A A . 40 ARG CG 1 1
15 10720 1 1 40 ARG CZ C 4.305 -2.682 -6.951 1.00 . A A . 40 ARG CZ 1 1
15 10721 1 1 40 ARG H H 2.162 3.459 -7.337 1.00 . A A . 40 ARG H 1 1
15 10722 1 1 40 ARG HA H 2.057 0.558 -7.479 1.00 . A A . 40 ARG HA 1 1
15 10723 1 1 40 ARG HB2 H 4.230 2.219 -6.198 1.00 . A A . 40 ARG HB2 1 1
15 10724 1 1 40 ARG HB3 H 3.959 0.514 -5.868 1.00 . A A . 40 ARG HB3 1 1
15 10725 1 1 40 ARG HD2 H 3.382 -0.649 -8.407 1.00 . A A . 40 ARG HD2 1 1
15 10726 1 1 40 ARG HD3 H 4.977 -0.728 -9.149 1.00 . A A . 40 ARG HD3 1 1
15 10727 1 1 40 ARG HE H 5.684 -1.220 -6.713 1.00 . A A . 40 ARG HE 1 1
15 10728 1 1 40 ARG HG2 H 4.480 1.577 -8.615 1.00 . A A . 40 ARG HG2 1 1
15 10729 1 1 40 ARG HG3 H 5.756 1.006 -7.527 1.00 . A A . 40 ARG HG3 1 1
15 10730 1 1 40 ARG HH11 H 2.746 -2.533 -8.315 1.00 . A A . 40 ARG HH11 1 1
15 10731 1 1 40 ARG HH12 H 2.810 -3.963 -7.383 1.00 . A A . 40 ARG HH12 1 1
15 10732 1 1 40 ARG HH21 H 5.678 -3.268 -5.532 1.00 . A A . 40 ARG HH21 1 1
15 10733 1 1 40 ARG HH22 H 4.479 -4.411 -5.851 1.00 . A A . 40 ARG HH22 1 1
15 10734 1 1 40 ARG N N 2.133 2.571 -7.750 1.00 . A A . 40 ARG N 1 1
15 10735 1 1 40 ARG NE N 4.875 -1.489 -7.206 1.00 . A A . 40 ARG NE 1 1
15 10736 1 1 40 ARG NH1 N 3.210 -3.065 -7.604 1.00 . A A . 40 ARG NH1 1 1
15 10737 1 1 40 ARG NH2 N 4.847 -3.495 -6.051 1.00 . A A . 40 ARG NH2 1 1
15 10738 1 1 40 ARG O O 1.248 2.618 -5.198 1.00 . A A . 40 ARG O 1 1
15 10739 1 1 41 CYS C C 1.488 0.302 -2.779 1.00 . A A . 41 CYS C 1 1
15 10740 1 1 41 CYS CA C 0.525 0.248 -3.940 1.00 . A A . 41 CYS CA 1 1
15 10741 1 1 41 CYS CB C -0.219 -1.081 -3.975 1.00 . A A . 41 CYS CB 1 1
15 10742 1 1 41 CYS H H 1.540 -0.443 -5.593 1.00 . A A . 41 CYS H 1 1
15 10743 1 1 41 CYS HA H -0.192 1.051 -3.865 1.00 . A A . 41 CYS HA 1 1
15 10744 1 1 41 CYS HB2 H -0.921 -1.009 -4.788 1.00 . A A . 41 CYS HB2 1 1
15 10745 1 1 41 CYS HB3 H 0.476 -1.885 -4.165 1.00 . A A . 41 CYS HB3 1 1
15 10746 1 1 41 CYS N N 1.259 0.383 -5.153 1.00 . A A . 41 CYS N 1 1
15 10747 1 1 41 CYS O O 2.511 -0.389 -2.779 1.00 . A A . 41 CYS O 1 1
15 10748 1 1 41 CYS SG S -1.202 -1.496 -2.514 1.00 . A A . 41 CYS SG 1 1
15 10749 1 1 42 TRP C C 1.091 0.962 0.505 1.00 . A A . 42 TRP C 1 1
15 10750 1 1 42 TRP CA C 1.962 1.340 -0.675 1.00 . A A . 42 TRP CA 1 1
15 10751 1 1 42 TRP CB C 2.342 2.808 -0.513 1.00 . A A . 42 TRP CB 1 1
15 10752 1 1 42 TRP CD1 C 3.187 3.729 -2.771 1.00 . A A . 42 TRP CD1 1 1
15 10753 1 1 42 TRP CD2 C 4.715 3.710 -1.139 1.00 . A A . 42 TRP CD2 1 1
15 10754 1 1 42 TRP CE2 C 5.302 4.250 -2.290 1.00 . A A . 42 TRP CE2 1 1
15 10755 1 1 42 TRP CE3 C 5.483 3.603 0.014 1.00 . A A . 42 TRP CE3 1 1
15 10756 1 1 42 TRP CG C 3.364 3.370 -1.464 1.00 . A A . 42 TRP CG 1 1
15 10757 1 1 42 TRP CH2 C 7.348 4.560 -1.169 1.00 . A A . 42 TRP CH2 1 1
15 10758 1 1 42 TRP CZ2 C 6.620 4.679 -2.318 1.00 . A A . 42 TRP CZ2 1 1
15 10759 1 1 42 TRP CZ3 C 6.787 4.026 -0.012 1.00 . A A . 42 TRP CZ3 1 1
15 10760 1 1 42 TRP H H 0.397 1.715 -1.965 1.00 . A A . 42 TRP H 1 1
15 10761 1 1 42 TRP HA H 2.860 0.741 -0.712 1.00 . A A . 42 TRP HA 1 1
15 10762 1 1 42 TRP HB2 H 1.453 3.409 -0.616 1.00 . A A . 42 TRP HB2 1 1
15 10763 1 1 42 TRP HB3 H 2.715 2.926 0.491 1.00 . A A . 42 TRP HB3 1 1
15 10764 1 1 42 TRP HD1 H 2.262 3.622 -3.319 1.00 . A A . 42 TRP HD1 1 1
15 10765 1 1 42 TRP HE1 H 4.522 4.610 -4.175 1.00 . A A . 42 TRP HE1 1 1
15 10766 1 1 42 TRP HE3 H 5.077 3.193 0.926 1.00 . A A . 42 TRP HE3 1 1
15 10767 1 1 42 TRP HH2 H 8.379 4.875 -1.136 1.00 . A A . 42 TRP HH2 1 1
15 10768 1 1 42 TRP HZ2 H 7.058 5.093 -3.214 1.00 . A A . 42 TRP HZ2 1 1
15 10769 1 1 42 TRP HZ3 H 7.377 3.942 0.890 1.00 . A A . 42 TRP HZ3 1 1
15 10770 1 1 42 TRP N N 1.202 1.158 -1.866 1.00 . A A . 42 TRP N 1 1
15 10771 1 1 42 TRP NE1 N 4.356 4.263 -3.269 1.00 . A A . 42 TRP NE1 1 1
15 10772 1 1 42 TRP O O -0.062 1.340 0.555 1.00 . A A . 42 TRP O 1 1
15 10773 1 1 43 CYS C C 1.514 0.663 3.779 1.00 . A A . 43 CYS C 1 1
15 10774 1 1 43 CYS CA C 0.922 -0.129 2.615 1.00 . A A . 43 CYS CA 1 1
15 10775 1 1 43 CYS CB C 1.080 -1.624 2.842 1.00 . A A . 43 CYS CB 1 1
15 10776 1 1 43 CYS H H 2.568 -0.023 1.323 1.00 . A A . 43 CYS H 1 1
15 10777 1 1 43 CYS HA H -0.123 0.117 2.491 1.00 . A A . 43 CYS HA 1 1
15 10778 1 1 43 CYS HB2 H 2.125 -1.837 3.006 1.00 . A A . 43 CYS HB2 1 1
15 10779 1 1 43 CYS HB3 H 0.511 -1.898 3.717 1.00 . A A . 43 CYS HB3 1 1
15 10780 1 1 43 CYS N N 1.629 0.251 1.426 1.00 . A A . 43 CYS N 1 1
15 10781 1 1 43 CYS O O 2.741 0.845 3.842 1.00 . A A . 43 CYS O 1 1
15 10782 1 1 43 CYS SG S 0.524 -2.681 1.457 1.00 . A A . 43 CYS SG 1 1
15 10783 1 1 44 THR C C 0.906 1.390 7.100 1.00 . A A . 44 THR C 1 1
15 10784 1 1 44 THR CA C 1.183 1.992 5.720 1.00 . A A . 44 THR CA 1 1
15 10785 1 1 44 THR CB C 0.551 3.419 5.586 1.00 . A A . 44 THR CB 1 1
15 10786 1 1 44 THR CG2 C -0.956 3.389 5.811 1.00 . A A . 44 THR CG2 1 1
15 10787 1 1 44 THR H H -0.264 0.905 4.737 1.00 . A A . 44 THR H 1 1
15 10788 1 1 44 THR HA H 2.250 2.089 5.576 1.00 . A A . 44 THR HA 1 1
15 10789 1 1 44 THR HB H 0.746 3.755 4.579 1.00 . A A . 44 THR HB 1 1
15 10790 1 1 44 THR HG1 H 2.096 4.132 6.558 1.00 . A A . 44 THR HG1 1 1
15 10791 1 1 44 THR HG21 H -1.413 2.740 5.078 1.00 . A A . 44 THR HG21 1 1
15 10792 1 1 44 THR HG22 H -1.360 4.386 5.714 1.00 . A A . 44 THR HG22 1 1
15 10793 1 1 44 THR HG23 H -1.161 3.013 6.801 1.00 . A A . 44 THR HG23 1 1
15 10794 1 1 44 THR N N 0.692 1.138 4.698 1.00 . A A . 44 THR N 1 1
15 10795 1 1 44 THR O O -0.034 0.592 7.272 1.00 . A A . 44 THR O 1 1
15 10796 1 1 44 THR OG1 O 1.154 4.342 6.514 1.00 . A A . 44 THR OG1 1 1
15 10797 1 1 45 ARG C C 2.083 2.518 10.267 1.00 . A A . 45 ARG C 1 1
15 10798 1 1 45 ARG CA C 1.619 1.336 9.414 1.00 . A A . 45 ARG CA 1 1
15 10799 1 1 45 ARG CB C 2.444 0.053 9.684 1.00 . A A . 45 ARG CB 1 1
15 10800 1 1 45 ARG CD C 4.666 -1.152 9.526 1.00 . A A . 45 ARG CD 1 1
15 10801 1 1 45 ARG CG C 3.944 0.194 9.450 1.00 . A A . 45 ARG CG 1 1
15 10802 1 1 45 ARG CZ C 7.017 -1.841 8.960 1.00 . A A . 45 ARG CZ 1 1
15 10803 1 1 45 ARG H H 2.509 2.307 7.810 1.00 . A A . 45 ARG H 1 1
15 10804 1 1 45 ARG HA H 0.573 1.153 9.611 1.00 . A A . 45 ARG HA 1 1
15 10805 1 1 45 ARG HB2 H 2.292 -0.233 10.713 1.00 . A A . 45 ARG HB2 1 1
15 10806 1 1 45 ARG HB3 H 2.071 -0.736 9.047 1.00 . A A . 45 ARG HB3 1 1
15 10807 1 1 45 ARG HD2 H 4.407 -1.637 10.455 1.00 . A A . 45 ARG HD2 1 1
15 10808 1 1 45 ARG HD3 H 4.351 -1.767 8.695 1.00 . A A . 45 ARG HD3 1 1
15 10809 1 1 45 ARG HE H 6.426 -0.144 9.892 1.00 . A A . 45 ARG HE 1 1
15 10810 1 1 45 ARG HG2 H 4.103 0.621 8.471 1.00 . A A . 45 ARG HG2 1 1
15 10811 1 1 45 ARG HG3 H 4.351 0.854 10.201 1.00 . A A . 45 ARG HG3 1 1
15 10812 1 1 45 ARG HH11 H 5.655 -3.192 8.192 1.00 . A A . 45 ARG HH11 1 1
15 10813 1 1 45 ARG HH12 H 7.272 -3.606 7.932 1.00 . A A . 45 ARG HH12 1 1
15 10814 1 1 45 ARG HH21 H 8.650 -0.733 9.520 1.00 . A A . 45 ARG HH21 1 1
15 10815 1 1 45 ARG HH22 H 9.024 -2.196 8.727 1.00 . A A . 45 ARG HH22 1 1
15 10816 1 1 45 ARG N N 1.742 1.734 8.044 1.00 . A A . 45 ARG N 1 1
15 10817 1 1 45 ARG NE N 6.122 -0.978 9.467 1.00 . A A . 45 ARG NE 1 1
15 10818 1 1 45 ARG NH1 N 6.619 -2.951 8.322 1.00 . A A . 45 ARG NH1 1 1
15 10819 1 1 45 ARG NH2 N 8.319 -1.571 9.071 1.00 . A A . 45 ARG NH2 1 1
15 10820 1 1 45 ARG O O 2.989 3.264 9.857 1.00 . A A . 45 ARG O 1 1
15 10821 1 1 46 ASN C C 3.126 3.782 12.874 1.00 . A A . 46 ASN C 1 1
15 10822 1 1 46 ASN CA C 1.749 3.857 12.253 1.00 . A A . 46 ASN CA 1 1
15 10823 1 1 46 ASN CB C 0.717 4.002 13.338 1.00 . A A . 46 ASN CB 1 1
15 10824 1 1 46 ASN CG C -0.292 5.081 13.058 1.00 . A A . 46 ASN CG 1 1
15 10825 1 1 46 ASN H H 0.686 2.168 11.666 1.00 . A A . 46 ASN H 1 1
15 10826 1 1 46 ASN HA H 1.706 4.752 11.650 1.00 . A A . 46 ASN HA 1 1
15 10827 1 1 46 ASN HB2 H 0.201 3.059 13.434 1.00 . A A . 46 ASN HB2 1 1
15 10828 1 1 46 ASN HB3 H 1.226 4.198 14.263 1.00 . A A . 46 ASN HB3 1 1
15 10829 1 1 46 ASN HD21 H -1.484 3.786 12.192 1.00 . A A . 46 ASN HD21 1 1
15 10830 1 1 46 ASN HD22 H -2.029 5.433 12.243 1.00 . A A . 46 ASN HD22 1 1
15 10831 1 1 46 ASN N N 1.429 2.742 11.380 1.00 . A A . 46 ASN N 1 1
15 10832 1 1 46 ASN ND2 N -1.374 4.729 12.439 1.00 . A A . 46 ASN ND2 1 1
15 10833 1 1 46 ASN O O 3.600 2.707 13.268 1.00 . A A . 46 ASN O 1 1
15 10834 1 1 46 ASN OD1 O -0.096 6.237 13.426 1.00 . A A . 46 ASN OD1 1 1
15 10835 1 1 47 CYS C C 5.179 6.587 13.832 1.00 . A A . 47 CYS C 1 1
15 10836 1 1 47 CYS CA C 5.034 5.094 13.557 1.00 . A A . 47 CYS CA 1 1
15 10837 1 1 47 CYS CB C 6.160 4.549 12.624 1.00 . A A . 47 CYS CB 1 1
15 10838 1 1 47 CYS H H 3.326 5.755 12.657 1.00 . A A . 47 CYS H 1 1
15 10839 1 1 47 CYS HA H 5.040 4.569 14.502 1.00 . A A . 47 CYS HA 1 1
15 10840 1 1 47 CYS HB2 H 7.113 4.568 13.126 1.00 . A A . 47 CYS HB2 1 1
15 10841 1 1 47 CYS HB3 H 5.927 3.521 12.390 1.00 . A A . 47 CYS HB3 1 1
15 10842 1 1 47 CYS N N 3.742 4.927 12.974 1.00 . A A . 47 CYS N 1 1
15 10843 1 1 47 CYS O O 4.979 7.389 12.891 1.00 . A A . 47 CYS O 1 1
15 10844 1 1 47 CYS OXT O 5.442 6.989 14.978 1.00 . A A . 47 CYS OXT 1 1
15 10845 1 1 47 CYS SG S 6.364 5.429 11.040 1.00 . A A . 47 CYS SG 1 1
16 10846 1 1 1 LYS C C 3.029 8.508 11.756 1.00 . A A . 1 LYS C 1 1
16 10847 1 1 1 LYS CA C 3.543 9.521 12.753 1.00 . A A . 1 LYS CA 1 1
16 10848 1 1 1 LYS CB C 4.933 10.018 12.246 1.00 . A A . 1 LYS CB 1 1
16 10849 1 1 1 LYS CD C 6.391 10.113 14.334 1.00 . A A . 1 LYS CD 1 1
16 10850 1 1 1 LYS CE C 7.311 10.959 15.189 1.00 . A A . 1 LYS CE 1 1
16 10851 1 1 1 LYS CG C 5.777 10.903 13.190 1.00 . A A . 1 LYS CG 1 1
16 10852 1 1 1 LYS H1 H 4.364 8.093 14.002 1.00 . A A . 1 LYS H1 1 1
16 10853 1 1 1 LYS H2 H 2.734 8.337 14.197 1.00 . A A . 1 LYS H2 1 1
16 10854 1 1 1 LYS H3 H 3.807 9.465 14.853 1.00 . A A . 1 LYS H3 1 1
16 10855 1 1 1 LYS HA H 2.851 10.347 12.817 1.00 . A A . 1 LYS HA 1 1
16 10856 1 1 1 LYS HB2 H 5.517 9.150 11.984 1.00 . A A . 1 LYS HB2 1 1
16 10857 1 1 1 LYS HB3 H 4.762 10.571 11.334 1.00 . A A . 1 LYS HB3 1 1
16 10858 1 1 1 LYS HD2 H 5.598 9.731 14.958 1.00 . A A . 1 LYS HD2 1 1
16 10859 1 1 1 LYS HD3 H 6.951 9.288 13.920 1.00 . A A . 1 LYS HD3 1 1
16 10860 1 1 1 LYS HE2 H 8.120 11.330 14.577 1.00 . A A . 1 LYS HE2 1 1
16 10861 1 1 1 LYS HE3 H 6.751 11.791 15.589 1.00 . A A . 1 LYS HE3 1 1
16 10862 1 1 1 LYS HG2 H 6.577 11.353 12.621 1.00 . A A . 1 LYS HG2 1 1
16 10863 1 1 1 LYS HG3 H 5.147 11.682 13.594 1.00 . A A . 1 LYS HG3 1 1
16 10864 1 1 1 LYS HZ1 H 8.374 9.334 15.957 1.00 . A A . 1 LYS HZ1 1 1
16 10865 1 1 1 LYS HZ2 H 7.126 9.847 16.948 1.00 . A A . 1 LYS HZ2 1 1
16 10866 1 1 1 LYS HZ3 H 8.544 10.737 16.873 1.00 . A A . 1 LYS HZ3 1 1
16 10867 1 1 1 LYS N N 3.631 8.839 14.044 1.00 . A A . 1 LYS N 1 1
16 10868 1 1 1 LYS NZ N 7.875 10.177 16.307 1.00 . A A . 1 LYS NZ 1 1
16 10869 1 1 1 LYS O O 2.730 7.367 12.130 1.00 . A A . 1 LYS O 1 1
16 10870 1 1 2 THR C C 3.625 7.850 8.452 1.00 . A A . 2 THR C 1 1
16 10871 1 1 2 THR CA C 2.528 7.975 9.489 1.00 . A A . 2 THR CA 1 1
16 10872 1 1 2 THR CB C 1.201 8.367 8.821 1.00 . A A . 2 THR CB 1 1
16 10873 1 1 2 THR CG2 C 0.008 8.001 9.694 1.00 . A A . 2 THR CG2 1 1
16 10874 1 1 2 THR H H 3.108 9.821 10.267 1.00 . A A . 2 THR H 1 1
16 10875 1 1 2 THR HA H 2.405 7.011 9.960 1.00 . A A . 2 THR HA 1 1
16 10876 1 1 2 THR HB H 1.160 7.797 7.904 1.00 . A A . 2 THR HB 1 1
16 10877 1 1 2 THR HG1 H 1.899 9.981 7.901 1.00 . A A . 2 THR HG1 1 1
16 10878 1 1 2 THR HG21 H 0.084 8.513 10.641 1.00 . A A . 2 THR HG21 1 1
16 10879 1 1 2 THR HG22 H -0.007 6.935 9.863 1.00 . A A . 2 THR HG22 1 1
16 10880 1 1 2 THR HG23 H -0.907 8.297 9.201 1.00 . A A . 2 THR HG23 1 1
16 10881 1 1 2 THR N N 2.916 8.893 10.518 1.00 . A A . 2 THR N 1 1
16 10882 1 1 2 THR O O 4.152 8.848 7.975 1.00 . A A . 2 THR O 1 1
16 10883 1 1 2 THR OG1 O 1.186 9.786 8.524 1.00 . A A . 2 THR OG1 1 1
16 10884 1 1 3 CYS C C 4.373 5.482 6.098 1.00 . A A . 3 CYS C 1 1
16 10885 1 1 3 CYS CA C 4.999 6.334 7.179 1.00 . A A . 3 CYS CA 1 1
16 10886 1 1 3 CYS CB C 6.155 5.578 7.873 1.00 . A A . 3 CYS CB 1 1
16 10887 1 1 3 CYS H H 3.478 5.890 8.535 1.00 . A A . 3 CYS H 1 1
16 10888 1 1 3 CYS HA H 5.366 7.254 6.750 1.00 . A A . 3 CYS HA 1 1
16 10889 1 1 3 CYS HB2 H 5.754 4.707 8.369 1.00 . A A . 3 CYS HB2 1 1
16 10890 1 1 3 CYS HB3 H 6.865 5.261 7.124 1.00 . A A . 3 CYS HB3 1 1
16 10891 1 1 3 CYS N N 3.963 6.646 8.135 1.00 . A A . 3 CYS N 1 1
16 10892 1 1 3 CYS O O 3.458 4.718 6.379 1.00 . A A . 3 CYS O 1 1
16 10893 1 1 3 CYS SG S 7.074 6.548 9.141 1.00 . A A . 3 CYS SG 1 1
16 10894 1 1 4 GLU C C 5.248 4.168 3.008 1.00 . A A . 4 GLU C 1 1
16 10895 1 1 4 GLU CA C 4.194 4.884 3.813 1.00 . A A . 4 GLU CA 1 1
16 10896 1 1 4 GLU CB C 3.425 5.868 2.964 1.00 . A A . 4 GLU CB 1 1
16 10897 1 1 4 GLU CD C 1.657 6.347 1.314 1.00 . A A . 4 GLU CD 1 1
16 10898 1 1 4 GLU CG C 2.504 5.282 1.943 1.00 . A A . 4 GLU CG 1 1
16 10899 1 1 4 GLU H H 5.572 6.189 4.666 1.00 . A A . 4 GLU H 1 1
16 10900 1 1 4 GLU HA H 3.507 4.163 4.227 1.00 . A A . 4 GLU HA 1 1
16 10901 1 1 4 GLU HB2 H 2.859 6.533 3.590 1.00 . A A . 4 GLU HB2 1 1
16 10902 1 1 4 GLU HB3 H 4.158 6.455 2.437 1.00 . A A . 4 GLU HB3 1 1
16 10903 1 1 4 GLU HG2 H 3.094 4.802 1.181 1.00 . A A . 4 GLU HG2 1 1
16 10904 1 1 4 GLU HG3 H 1.866 4.561 2.432 1.00 . A A . 4 GLU HG3 1 1
16 10905 1 1 4 GLU N N 4.815 5.606 4.885 1.00 . A A . 4 GLU N 1 1
16 10906 1 1 4 GLU O O 6.316 4.736 2.713 1.00 . A A . 4 GLU O 1 1
16 10907 1 1 4 GLU OE1 O 2.208 7.214 0.573 1.00 . A A . 4 GLU OE1 1 1
16 10908 1 1 4 GLU OE2 O 0.448 6.390 1.608 1.00 . A A . 4 GLU OE2 1 1
16 10909 1 1 5 ASN C C 5.170 1.297 0.952 1.00 . A A . 5 ASN C 1 1
16 10910 1 1 5 ASN CA C 5.905 2.128 1.934 1.00 . A A . 5 ASN CA 1 1
16 10911 1 1 5 ASN CB C 6.744 1.226 2.850 1.00 . A A . 5 ASN CB 1 1
16 10912 1 1 5 ASN CG C 7.727 1.976 3.717 1.00 . A A . 5 ASN CG 1 1
16 10913 1 1 5 ASN H H 4.102 2.547 2.904 1.00 . A A . 5 ASN H 1 1
16 10914 1 1 5 ASN HA H 6.566 2.767 1.370 1.00 . A A . 5 ASN HA 1 1
16 10915 1 1 5 ASN HB2 H 6.081 0.673 3.499 1.00 . A A . 5 ASN HB2 1 1
16 10916 1 1 5 ASN HB3 H 7.293 0.531 2.232 1.00 . A A . 5 ASN HB3 1 1
16 10917 1 1 5 ASN HD21 H 9.037 1.902 2.266 1.00 . A A . 5 ASN HD21 1 1
16 10918 1 1 5 ASN HD22 H 9.576 2.695 3.693 1.00 . A A . 5 ASN HD22 1 1
16 10919 1 1 5 ASN N N 4.977 2.941 2.676 1.00 . A A . 5 ASN N 1 1
16 10920 1 1 5 ASN ND2 N 8.888 2.217 3.184 1.00 . A A . 5 ASN ND2 1 1
16 10921 1 1 5 ASN O O 4.001 1.025 1.131 1.00 . A A . 5 ASN O 1 1
16 10922 1 1 5 ASN OD1 O 7.429 2.349 4.863 1.00 . A A . 5 ASN OD1 1 1
16 10923 1 1 6 LEU C C 4.770 -1.187 -0.597 1.00 . A A . 6 LEU C 1 1
16 10924 1 1 6 LEU CA C 5.337 0.107 -1.128 1.00 . A A . 6 LEU CA 1 1
16 10925 1 1 6 LEU CB C 6.475 -0.230 -2.049 1.00 . A A . 6 LEU CB 1 1
16 10926 1 1 6 LEU CD1 C 8.246 0.382 -3.691 1.00 . A A . 6 LEU CD1 1 1
16 10927 1 1 6 LEU CD2 C 5.898 1.037 -4.110 1.00 . A A . 6 LEU CD2 1 1
16 10928 1 1 6 LEU CG C 6.949 0.830 -3.038 1.00 . A A . 6 LEU CG 1 1
16 10929 1 1 6 LEU H H 6.805 1.142 -0.180 1.00 . A A . 6 LEU H 1 1
16 10930 1 1 6 LEU HA H 4.601 0.653 -1.697 1.00 . A A . 6 LEU HA 1 1
16 10931 1 1 6 LEU HB2 H 7.299 -0.457 -1.393 1.00 . A A . 6 LEU HB2 1 1
16 10932 1 1 6 LEU HB3 H 6.203 -1.125 -2.570 1.00 . A A . 6 LEU HB3 1 1
16 10933 1 1 6 LEU HD11 H 8.082 -0.551 -4.209 1.00 . A A . 6 LEU HD11 1 1
16 10934 1 1 6 LEU HD12 H 9.003 0.245 -2.933 1.00 . A A . 6 LEU HD12 1 1
16 10935 1 1 6 LEU HD13 H 8.572 1.133 -4.396 1.00 . A A . 6 LEU HD13 1 1
16 10936 1 1 6 LEU HD21 H 5.706 0.102 -4.615 1.00 . A A . 6 LEU HD21 1 1
16 10937 1 1 6 LEU HD22 H 6.255 1.765 -4.824 1.00 . A A . 6 LEU HD22 1 1
16 10938 1 1 6 LEU HD23 H 4.986 1.398 -3.660 1.00 . A A . 6 LEU HD23 1 1
16 10939 1 1 6 LEU HG H 7.113 1.768 -2.530 1.00 . A A . 6 LEU HG 1 1
16 10940 1 1 6 LEU N N 5.858 0.911 -0.083 1.00 . A A . 6 LEU N 1 1
16 10941 1 1 6 LEU O O 5.334 -1.801 0.329 1.00 . A A . 6 LEU O 1 1
16 10942 1 1 7 ALA C C 3.942 -3.867 -1.632 1.00 . A A . 7 ALA C 1 1
16 10943 1 1 7 ALA CA C 3.144 -2.873 -0.840 1.00 . A A . 7 ALA CA 1 1
16 10944 1 1 7 ALA CB C 1.687 -2.955 -1.195 1.00 . A A . 7 ALA CB 1 1
16 10945 1 1 7 ALA H H 3.188 -1.034 -1.799 1.00 . A A . 7 ALA H 1 1
16 10946 1 1 7 ALA HA H 3.275 -3.058 0.216 1.00 . A A . 7 ALA HA 1 1
16 10947 1 1 7 ALA HB1 H 1.566 -2.727 -2.243 1.00 . A A . 7 ALA HB1 1 1
16 10948 1 1 7 ALA HB2 H 1.131 -2.239 -0.607 1.00 . A A . 7 ALA HB2 1 1
16 10949 1 1 7 ALA HB3 H 1.321 -3.951 -0.992 1.00 . A A . 7 ALA HB3 1 1
16 10950 1 1 7 ALA N N 3.672 -1.599 -1.149 1.00 . A A . 7 ALA N 1 1
16 10951 1 1 7 ALA O O 3.674 -4.110 -2.808 1.00 . A A . 7 ALA O 1 1
16 10952 1 1 8 ASN C C 5.279 -6.616 -1.959 1.00 . A A . 8 ASN C 1 1
16 10953 1 1 8 ASN CA C 5.897 -5.275 -1.674 1.00 . A A . 8 ASN CA 1 1
16 10954 1 1 8 ASN CB C 7.201 -5.423 -0.870 1.00 . A A . 8 ASN CB 1 1
16 10955 1 1 8 ASN CG C 7.004 -6.057 0.490 1.00 . A A . 8 ASN CG 1 1
16 10956 1 1 8 ASN H H 5.099 -4.152 -0.070 1.00 . A A . 8 ASN H 1 1
16 10957 1 1 8 ASN HA H 6.138 -4.820 -2.623 1.00 . A A . 8 ASN HA 1 1
16 10958 1 1 8 ASN HB2 H 7.893 -6.039 -1.425 1.00 . A A . 8 ASN HB2 1 1
16 10959 1 1 8 ASN HB3 H 7.635 -4.444 -0.729 1.00 . A A . 8 ASN HB3 1 1
16 10960 1 1 8 ASN HD21 H 7.441 -7.852 -0.229 1.00 . A A . 8 ASN HD21 1 1
16 10961 1 1 8 ASN HD22 H 7.069 -7.788 1.449 1.00 . A A . 8 ASN HD22 1 1
16 10962 1 1 8 ASN N N 4.962 -4.387 -1.014 1.00 . A A . 8 ASN N 1 1
16 10963 1 1 8 ASN ND2 N 7.186 -7.351 0.578 1.00 . A A . 8 ASN ND2 1 1
16 10964 1 1 8 ASN O O 5.808 -7.381 -2.746 1.00 . A A . 8 ASN O 1 1
16 10965 1 1 8 ASN OD1 O 6.717 -5.368 1.469 1.00 . A A . 8 ASN OD1 1 1
16 10966 1 1 9 THR C C 2.364 -7.925 -2.658 1.00 . A A . 9 THR C 1 1
16 10967 1 1 9 THR CA C 3.462 -8.141 -1.592 1.00 . A A . 9 THR CA 1 1
16 10968 1 1 9 THR CB C 2.887 -8.700 -0.272 1.00 . A A . 9 THR CB 1 1
16 10969 1 1 9 THR CG2 C 2.545 -10.181 -0.397 1.00 . A A . 9 THR CG2 1 1
16 10970 1 1 9 THR H H 3.724 -6.245 -0.731 1.00 . A A . 9 THR H 1 1
16 10971 1 1 9 THR HA H 4.186 -8.823 -2.002 1.00 . A A . 9 THR HA 1 1
16 10972 1 1 9 THR HB H 2.006 -8.139 0.005 1.00 . A A . 9 THR HB 1 1
16 10973 1 1 9 THR HG1 H 4.439 -7.803 0.483 1.00 . A A . 9 THR HG1 1 1
16 10974 1 1 9 THR HG21 H 3.439 -10.735 -0.639 1.00 . A A . 9 THR HG21 1 1
16 10975 1 1 9 THR HG22 H 1.817 -10.313 -1.183 1.00 . A A . 9 THR HG22 1 1
16 10976 1 1 9 THR HG23 H 2.137 -10.539 0.537 1.00 . A A . 9 THR HG23 1 1
16 10977 1 1 9 THR N N 4.137 -6.892 -1.350 1.00 . A A . 9 THR N 1 1
16 10978 1 1 9 THR O O 1.591 -8.816 -3.002 1.00 . A A . 9 THR O 1 1
16 10979 1 1 9 THR OG1 O 3.895 -8.553 0.747 1.00 . A A . 9 THR OG1 1 1
16 10980 1 1 10 TYR C C 2.159 -6.150 -5.477 1.00 . A A . 10 TYR C 1 1
16 10981 1 1 10 TYR CA C 1.380 -6.365 -4.215 1.00 . A A . 10 TYR CA 1 1
16 10982 1 1 10 TYR CB C 0.630 -5.071 -3.843 1.00 . A A . 10 TYR CB 1 1
16 10983 1 1 10 TYR CD1 C -0.301 -4.083 -6.012 1.00 . A A . 10 TYR CD1 1 1
16 10984 1 1 10 TYR CD2 C -1.843 -4.855 -4.376 1.00 . A A . 10 TYR CD2 1 1
16 10985 1 1 10 TYR CE1 C -1.350 -3.703 -6.830 1.00 . A A . 10 TYR CE1 1 1
16 10986 1 1 10 TYR CE2 C -2.896 -4.476 -5.184 1.00 . A A . 10 TYR CE2 1 1
16 10987 1 1 10 TYR CG C -0.528 -4.667 -4.769 1.00 . A A . 10 TYR CG 1 1
16 10988 1 1 10 TYR CZ C -2.647 -3.901 -6.409 1.00 . A A . 10 TYR CZ 1 1
16 10989 1 1 10 TYR H H 3.010 -6.093 -2.886 1.00 . A A . 10 TYR H 1 1
16 10990 1 1 10 TYR HA H 0.676 -7.173 -4.351 1.00 . A A . 10 TYR HA 1 1
16 10991 1 1 10 TYR HB2 H 0.218 -5.187 -2.852 1.00 . A A . 10 TYR HB2 1 1
16 10992 1 1 10 TYR HB3 H 1.342 -4.259 -3.831 1.00 . A A . 10 TYR HB3 1 1
16 10993 1 1 10 TYR HD1 H 0.717 -3.934 -6.333 1.00 . A A . 10 TYR HD1 1 1
16 10994 1 1 10 TYR HD2 H -2.041 -5.306 -3.415 1.00 . A A . 10 TYR HD2 1 1
16 10995 1 1 10 TYR HE1 H -1.153 -3.251 -7.791 1.00 . A A . 10 TYR HE1 1 1
16 10996 1 1 10 TYR HE2 H -3.912 -4.634 -4.853 1.00 . A A . 10 TYR HE2 1 1
16 10997 1 1 10 TYR HH H -3.524 -3.844 -8.113 1.00 . A A . 10 TYR HH 1 1
16 10998 1 1 10 TYR N N 2.327 -6.733 -3.181 1.00 . A A . 10 TYR N 1 1
16 10999 1 1 10 TYR O O 2.979 -5.236 -5.559 1.00 . A A . 10 TYR O 1 1
16 11000 1 1 10 TYR OH O -3.707 -3.521 -7.221 1.00 . A A . 10 TYR OH 1 1
16 11001 1 1 11 ARG C C 1.591 -6.773 -8.764 1.00 . A A . 11 ARG C 1 1
16 11002 1 1 11 ARG CA C 2.622 -6.875 -7.670 1.00 . A A . 11 ARG CA 1 1
16 11003 1 1 11 ARG CB C 3.570 -8.059 -7.860 1.00 . A A . 11 ARG CB 1 1
16 11004 1 1 11 ARG CD C 5.436 -9.125 -9.121 1.00 . A A . 11 ARG CD 1 1
16 11005 1 1 11 ARG CG C 4.360 -8.055 -9.154 1.00 . A A . 11 ARG CG 1 1
16 11006 1 1 11 ARG CZ C 5.538 -11.491 -8.318 1.00 . A A . 11 ARG CZ 1 1
16 11007 1 1 11 ARG H H 1.317 -7.725 -6.285 1.00 . A A . 11 ARG H 1 1
16 11008 1 1 11 ARG HA H 3.195 -5.960 -7.652 1.00 . A A . 11 ARG HA 1 1
16 11009 1 1 11 ARG HB2 H 4.274 -8.069 -7.043 1.00 . A A . 11 ARG HB2 1 1
16 11010 1 1 11 ARG HB3 H 2.991 -8.968 -7.820 1.00 . A A . 11 ARG HB3 1 1
16 11011 1 1 11 ARG HD2 H 5.985 -9.096 -10.049 1.00 . A A . 11 ARG HD2 1 1
16 11012 1 1 11 ARG HD3 H 6.108 -8.900 -8.307 1.00 . A A . 11 ARG HD3 1 1
16 11013 1 1 11 ARG HE H 3.981 -10.616 -9.287 1.00 . A A . 11 ARG HE 1 1
16 11014 1 1 11 ARG HG2 H 3.689 -8.253 -9.977 1.00 . A A . 11 ARG HG2 1 1
16 11015 1 1 11 ARG HG3 H 4.823 -7.089 -9.286 1.00 . A A . 11 ARG HG3 1 1
16 11016 1 1 11 ARG HH11 H 7.229 -10.416 -7.857 1.00 . A A . 11 ARG HH11 1 1
16 11017 1 1 11 ARG HH12 H 7.272 -12.045 -7.371 1.00 . A A . 11 ARG HH12 1 1
16 11018 1 1 11 ARG HH21 H 4.052 -12.878 -8.590 1.00 . A A . 11 ARG HH21 1 1
16 11019 1 1 11 ARG HH22 H 5.413 -13.463 -7.763 1.00 . A A . 11 ARG HH22 1 1
16 11020 1 1 11 ARG N N 1.951 -6.989 -6.420 1.00 . A A . 11 ARG N 1 1
16 11021 1 1 11 ARG NE N 4.885 -10.479 -8.925 1.00 . A A . 11 ARG NE 1 1
16 11022 1 1 11 ARG NH1 N 6.760 -11.302 -7.812 1.00 . A A . 11 ARG NH1 1 1
16 11023 1 1 11 ARG NH2 N 4.966 -12.687 -8.219 1.00 . A A . 11 ARG NH2 1 1
16 11024 1 1 11 ARG O O 0.615 -7.546 -8.788 1.00 . A A . 11 ARG O 1 1
16 11025 1 1 12 GLY C C 0.483 -4.101 -10.714 1.00 . A A . 12 GLY C 1 1
16 11026 1 1 12 GLY CA C 0.840 -5.567 -10.680 1.00 . A A . 12 GLY CA 1 1
16 11027 1 1 12 GLY H H 2.544 -5.216 -9.535 1.00 . A A . 12 GLY H 1 1
16 11028 1 1 12 GLY HA2 H 1.287 -5.868 -11.614 1.00 . A A . 12 GLY HA2 1 1
16 11029 1 1 12 GLY HA3 H -0.058 -6.140 -10.504 1.00 . A A . 12 GLY HA3 1 1
16 11030 1 1 12 GLY N N 1.766 -5.811 -9.619 1.00 . A A . 12 GLY N 1 1
16 11031 1 1 12 GLY O O 0.693 -3.405 -9.707 1.00 . A A . 12 GLY O 1 1
16 11032 1 1 13 PRO C C -1.582 -1.857 -11.025 1.00 . A A . 13 PRO C 1 1
16 11033 1 1 13 PRO CA C -0.412 -2.180 -11.937 1.00 . A A . 13 PRO CA 1 1
16 11034 1 1 13 PRO CB C -0.822 -2.011 -13.412 1.00 . A A . 13 PRO CB 1 1
16 11035 1 1 13 PRO CD C -0.340 -4.313 -13.065 1.00 . A A . 13 PRO CD 1 1
16 11036 1 1 13 PRO CG C -0.297 -3.223 -14.091 1.00 . A A . 13 PRO CG 1 1
16 11037 1 1 13 PRO HA H 0.419 -1.531 -11.703 1.00 . A A . 13 PRO HA 1 1
16 11038 1 1 13 PRO HB2 H -1.898 -1.954 -13.482 1.00 . A A . 13 PRO HB2 1 1
16 11039 1 1 13 PRO HB3 H -0.382 -1.111 -13.815 1.00 . A A . 13 PRO HB3 1 1
16 11040 1 1 13 PRO HD2 H -1.322 -4.763 -13.030 1.00 . A A . 13 PRO HD2 1 1
16 11041 1 1 13 PRO HD3 H 0.415 -5.056 -13.266 1.00 . A A . 13 PRO HD3 1 1
16 11042 1 1 13 PRO HG2 H -0.915 -3.473 -14.940 1.00 . A A . 13 PRO HG2 1 1
16 11043 1 1 13 PRO HG3 H 0.722 -3.046 -14.403 1.00 . A A . 13 PRO HG3 1 1
16 11044 1 1 13 PRO N N -0.045 -3.585 -11.827 1.00 . A A . 13 PRO N 1 1
16 11045 1 1 13 PRO O O -2.655 -2.461 -11.126 1.00 . A A . 13 PRO O 1 1
16 11046 1 1 14 CYS C C -3.320 0.385 -9.923 1.00 . A A . 14 CYS C 1 1
16 11047 1 1 14 CYS CA C -2.363 -0.539 -9.204 1.00 . A A . 14 CYS CA 1 1
16 11048 1 1 14 CYS CB C -1.724 0.172 -8.022 1.00 . A A . 14 CYS CB 1 1
16 11049 1 1 14 CYS H H -0.463 -0.564 -10.070 1.00 . A A . 14 CYS H 1 1
16 11050 1 1 14 CYS HA H -2.897 -1.408 -8.849 1.00 . A A . 14 CYS HA 1 1
16 11051 1 1 14 CYS HB2 H -1.067 -0.517 -7.511 1.00 . A A . 14 CYS HB2 1 1
16 11052 1 1 14 CYS HB3 H -1.143 1.007 -8.383 1.00 . A A . 14 CYS HB3 1 1
16 11053 1 1 14 CYS N N -1.359 -0.967 -10.119 1.00 . A A . 14 CYS N 1 1
16 11054 1 1 14 CYS O O -2.906 1.383 -10.523 1.00 . A A . 14 CYS O 1 1
16 11055 1 1 14 CYS SG S -2.905 0.800 -6.802 1.00 . A A . 14 CYS SG 1 1
16 11056 1 1 15 PHE C C -6.288 1.761 -9.624 1.00 . A A . 15 PHE C 1 1
16 11057 1 1 15 PHE CA C -5.569 0.828 -10.586 1.00 . A A . 15 PHE CA 1 1
16 11058 1 1 15 PHE CB C -6.567 -0.057 -11.338 1.00 . A A . 15 PHE CB 1 1
16 11059 1 1 15 PHE CD1 C -5.526 -0.322 -13.605 1.00 . A A . 15 PHE CD1 1 1
16 11060 1 1 15 PHE CD2 C -5.717 -2.252 -12.217 1.00 . A A . 15 PHE CD2 1 1
16 11061 1 1 15 PHE CE1 C -4.928 -1.084 -14.588 1.00 . A A . 15 PHE CE1 1 1
16 11062 1 1 15 PHE CE2 C -5.118 -3.018 -13.196 1.00 . A A . 15 PHE CE2 1 1
16 11063 1 1 15 PHE CG C -5.929 -0.896 -12.410 1.00 . A A . 15 PHE CG 1 1
16 11064 1 1 15 PHE CZ C -4.723 -2.434 -14.383 1.00 . A A . 15 PHE CZ 1 1
16 11065 1 1 15 PHE H H -4.830 -0.803 -9.470 1.00 . A A . 15 PHE H 1 1
16 11066 1 1 15 PHE HA H -5.045 1.431 -11.311 1.00 . A A . 15 PHE HA 1 1
16 11067 1 1 15 PHE HB2 H -7.048 -0.722 -10.636 1.00 . A A . 15 PHE HB2 1 1
16 11068 1 1 15 PHE HB3 H -7.315 0.568 -11.802 1.00 . A A . 15 PHE HB3 1 1
16 11069 1 1 15 PHE HD1 H -5.687 0.733 -13.765 1.00 . A A . 15 PHE HD1 1 1
16 11070 1 1 15 PHE HD2 H -6.027 -2.712 -11.290 1.00 . A A . 15 PHE HD2 1 1
16 11071 1 1 15 PHE HE1 H -4.620 -0.624 -15.515 1.00 . A A . 15 PHE HE1 1 1
16 11072 1 1 15 PHE HE2 H -4.959 -4.074 -13.034 1.00 . A A . 15 PHE HE2 1 1
16 11073 1 1 15 PHE HZ H -4.253 -3.032 -15.149 1.00 . A A . 15 PHE HZ 1 1
16 11074 1 1 15 PHE N N -4.577 0.030 -9.917 1.00 . A A . 15 PHE N 1 1
16 11075 1 1 15 PHE O O -6.518 2.931 -9.943 1.00 . A A . 15 PHE O 1 1
16 11076 1 1 16 THR C C -6.800 1.914 -6.085 1.00 . A A . 16 THR C 1 1
16 11077 1 1 16 THR CA C -7.378 2.042 -7.488 1.00 . A A . 16 THR CA 1 1
16 11078 1 1 16 THR CB C -8.843 1.552 -7.438 1.00 . A A . 16 THR CB 1 1
16 11079 1 1 16 THR CG2 C -9.590 1.871 -8.722 1.00 . A A . 16 THR CG2 1 1
16 11080 1 1 16 THR H H -6.363 0.362 -8.181 1.00 . A A . 16 THR H 1 1
16 11081 1 1 16 THR HA H -7.382 3.074 -7.801 1.00 . A A . 16 THR HA 1 1
16 11082 1 1 16 THR HB H -9.332 2.037 -6.607 1.00 . A A . 16 THR HB 1 1
16 11083 1 1 16 THR HG1 H -9.527 -0.252 -7.789 1.00 . A A . 16 THR HG1 1 1
16 11084 1 1 16 THR HG21 H -10.617 1.542 -8.645 1.00 . A A . 16 THR HG21 1 1
16 11085 1 1 16 THR HG22 H -9.108 1.370 -9.548 1.00 . A A . 16 THR HG22 1 1
16 11086 1 1 16 THR HG23 H -9.564 2.937 -8.890 1.00 . A A . 16 THR HG23 1 1
16 11087 1 1 16 THR N N -6.622 1.266 -8.445 1.00 . A A . 16 THR N 1 1
16 11088 1 1 16 THR O O -6.161 0.895 -5.747 1.00 . A A . 16 THR O 1 1
16 11089 1 1 16 THR OG1 O -8.866 0.131 -7.199 1.00 . A A . 16 THR OG1 1 1
16 11090 1 1 17 THR C C -7.432 1.778 -3.150 1.00 . A A . 17 THR C 1 1
16 11091 1 1 17 THR CA C -6.683 2.907 -3.873 1.00 . A A . 17 THR CA 1 1
16 11092 1 1 17 THR CB C -6.950 4.304 -3.239 1.00 . A A . 17 THR CB 1 1
16 11093 1 1 17 THR CG2 C -6.905 4.289 -1.712 1.00 . A A . 17 THR CG2 1 1
16 11094 1 1 17 THR H H -7.466 3.737 -5.623 1.00 . A A . 17 THR H 1 1
16 11095 1 1 17 THR HA H -5.626 2.694 -3.808 1.00 . A A . 17 THR HA 1 1
16 11096 1 1 17 THR HB H -7.926 4.623 -3.576 1.00 . A A . 17 THR HB 1 1
16 11097 1 1 17 THR HG1 H -6.462 5.990 -4.134 1.00 . A A . 17 THR HG1 1 1
16 11098 1 1 17 THR HG21 H -7.711 3.670 -1.344 1.00 . A A . 17 THR HG21 1 1
16 11099 1 1 17 THR HG22 H -7.033 5.293 -1.336 1.00 . A A . 17 THR HG22 1 1
16 11100 1 1 17 THR HG23 H -5.969 3.880 -1.366 1.00 . A A . 17 THR HG23 1 1
16 11101 1 1 17 THR N N -7.038 2.925 -5.270 1.00 . A A . 17 THR N 1 1
16 11102 1 1 17 THR O O -6.891 1.150 -2.261 1.00 . A A . 17 THR O 1 1
16 11103 1 1 17 THR OG1 O -5.985 5.242 -3.753 1.00 . A A . 17 THR OG1 1 1
16 11104 1 1 18 GLY C C -8.756 -0.982 -3.209 1.00 . A A . 18 GLY C 1 1
16 11105 1 1 18 GLY CA C -9.419 0.390 -3.039 1.00 . A A . 18 GLY CA 1 1
16 11106 1 1 18 GLY H H -9.004 1.995 -4.364 1.00 . A A . 18 GLY H 1 1
16 11107 1 1 18 GLY HA2 H -9.550 0.585 -1.986 1.00 . A A . 18 GLY HA2 1 1
16 11108 1 1 18 GLY HA3 H -10.387 0.372 -3.516 1.00 . A A . 18 GLY HA3 1 1
16 11109 1 1 18 GLY N N -8.636 1.469 -3.621 1.00 . A A . 18 GLY N 1 1
16 11110 1 1 18 GLY O O -8.891 -1.854 -2.352 1.00 . A A . 18 GLY O 1 1
16 11111 1 1 19 SER C C -6.092 -2.504 -3.671 1.00 . A A . 19 SER C 1 1
16 11112 1 1 19 SER CA C -7.332 -2.422 -4.565 1.00 . A A . 19 SER CA 1 1
16 11113 1 1 19 SER CB C -6.947 -2.499 -6.068 1.00 . A A . 19 SER CB 1 1
16 11114 1 1 19 SER H H -7.927 -0.429 -4.945 1.00 . A A . 19 SER H 1 1
16 11115 1 1 19 SER HA H -8.000 -3.236 -4.321 1.00 . A A . 19 SER HA 1 1
16 11116 1 1 19 SER HB2 H -7.842 -2.409 -6.665 1.00 . A A . 19 SER HB2 1 1
16 11117 1 1 19 SER HB3 H -6.286 -1.677 -6.300 1.00 . A A . 19 SER HB3 1 1
16 11118 1 1 19 SER HG H -5.359 -3.526 -6.576 1.00 . A A . 19 SER HG 1 1
16 11119 1 1 19 SER N N -8.021 -1.163 -4.300 1.00 . A A . 19 SER N 1 1
16 11120 1 1 19 SER O O -5.640 -3.580 -3.279 1.00 . A A . 19 SER O 1 1
16 11121 1 1 19 SER OG O -6.295 -3.730 -6.416 1.00 . A A . 19 SER OG 1 1
16 11122 1 1 20 CYS C C -4.740 -1.359 -1.023 1.00 . A A . 20 CYS C 1 1
16 11123 1 1 20 CYS CA C -4.411 -1.242 -2.522 1.00 . A A . 20 CYS CA 1 1
16 11124 1 1 20 CYS CB C -3.727 0.087 -2.833 1.00 . A A . 20 CYS CB 1 1
16 11125 1 1 20 CYS H H -6.068 -0.538 -3.580 1.00 . A A . 20 CYS H 1 1
16 11126 1 1 20 CYS HA H -3.745 -2.045 -2.802 1.00 . A A . 20 CYS HA 1 1
16 11127 1 1 20 CYS HB2 H -3.514 0.166 -3.888 1.00 . A A . 20 CYS HB2 1 1
16 11128 1 1 20 CYS HB3 H -4.403 0.885 -2.577 1.00 . A A . 20 CYS HB3 1 1
16 11129 1 1 20 CYS N N -5.597 -1.354 -3.312 1.00 . A A . 20 CYS N 1 1
16 11130 1 1 20 CYS O O -4.152 -2.177 -0.310 1.00 . A A . 20 CYS O 1 1
16 11131 1 1 20 CYS SG S -2.185 0.353 -1.946 1.00 . A A . 20 CYS SG 1 1
16 11132 1 1 21 ASP C C -6.568 -1.893 1.324 1.00 . A A . 21 ASP C 1 1
16 11133 1 1 21 ASP CA C -6.147 -0.528 0.829 1.00 . A A . 21 ASP CA 1 1
16 11134 1 1 21 ASP CB C -7.287 0.476 0.996 1.00 . A A . 21 ASP CB 1 1
16 11135 1 1 21 ASP CG C -7.861 0.501 2.385 1.00 . A A . 21 ASP CG 1 1
16 11136 1 1 21 ASP H H -6.171 0.027 -1.209 1.00 . A A . 21 ASP H 1 1
16 11137 1 1 21 ASP HA H -5.308 -0.196 1.424 1.00 . A A . 21 ASP HA 1 1
16 11138 1 1 21 ASP HB2 H -6.894 1.462 0.799 1.00 . A A . 21 ASP HB2 1 1
16 11139 1 1 21 ASP HB3 H -8.074 0.249 0.292 1.00 . A A . 21 ASP HB3 1 1
16 11140 1 1 21 ASP N N -5.714 -0.572 -0.575 1.00 . A A . 21 ASP N 1 1
16 11141 1 1 21 ASP O O -6.148 -2.331 2.406 1.00 . A A . 21 ASP O 1 1
16 11142 1 1 21 ASP OD1 O -7.277 1.147 3.259 1.00 . A A . 21 ASP OD1 1 1
16 11143 1 1 21 ASP OD2 O -8.937 -0.116 2.620 1.00 . A A . 21 ASP OD2 1 1
16 11144 1 1 22 ASP C C -6.610 -4.840 1.018 1.00 . A A . 22 ASP C 1 1
16 11145 1 1 22 ASP CA C -7.804 -3.934 0.824 1.00 . A A . 22 ASP CA 1 1
16 11146 1 1 22 ASP CB C -8.703 -4.486 -0.275 1.00 . A A . 22 ASP CB 1 1
16 11147 1 1 22 ASP CG C -9.102 -5.931 -0.044 1.00 . A A . 22 ASP CG 1 1
16 11148 1 1 22 ASP H H -7.658 -2.163 -0.327 1.00 . A A . 22 ASP H 1 1
16 11149 1 1 22 ASP HA H -8.362 -3.889 1.748 1.00 . A A . 22 ASP HA 1 1
16 11150 1 1 22 ASP HB2 H -9.601 -3.889 -0.325 1.00 . A A . 22 ASP HB2 1 1
16 11151 1 1 22 ASP HB3 H -8.178 -4.420 -1.217 1.00 . A A . 22 ASP HB3 1 1
16 11152 1 1 22 ASP N N -7.360 -2.583 0.508 1.00 . A A . 22 ASP N 1 1
16 11153 1 1 22 ASP O O -6.509 -5.518 2.019 1.00 . A A . 22 ASP O 1 1
16 11154 1 1 22 ASP OD1 O -10.042 -6.189 0.722 1.00 . A A . 22 ASP OD1 1 1
16 11155 1 1 22 ASP OD2 O -8.510 -6.831 -0.671 1.00 . A A . 22 ASP OD2 1 1
16 11156 1 1 23 HIS C C -3.647 -5.273 1.413 1.00 . A A . 23 HIS C 1 1
16 11157 1 1 23 HIS CA C -4.457 -5.570 0.142 1.00 . A A . 23 HIS CA 1 1
16 11158 1 1 23 HIS CB C -3.597 -5.326 -1.121 1.00 . A A . 23 HIS CB 1 1
16 11159 1 1 23 HIS CD2 C -1.052 -5.303 -0.631 1.00 . A A . 23 HIS CD2 1 1
16 11160 1 1 23 HIS CE1 C -0.608 -7.378 -1.110 1.00 . A A . 23 HIS CE1 1 1
16 11161 1 1 23 HIS CG C -2.202 -5.886 -1.036 1.00 . A A . 23 HIS CG 1 1
16 11162 1 1 23 HIS H H -5.814 -4.156 -0.660 1.00 . A A . 23 HIS H 1 1
16 11163 1 1 23 HIS HA H -4.744 -6.611 0.163 1.00 . A A . 23 HIS HA 1 1
16 11164 1 1 23 HIS HB2 H -4.083 -5.781 -1.971 1.00 . A A . 23 HIS HB2 1 1
16 11165 1 1 23 HIS HB3 H -3.521 -4.262 -1.291 1.00 . A A . 23 HIS HB3 1 1
16 11166 1 1 23 HIS HD1 H -2.503 -7.872 -1.673 1.00 . A A . 23 HIS HD1 1 1
16 11167 1 1 23 HIS HD2 H -0.931 -4.275 -0.319 1.00 . A A . 23 HIS HD2 1 1
16 11168 1 1 23 HIS HE1 H -0.074 -8.306 -1.250 1.00 . A A . 23 HIS HE1 1 1
16 11169 1 1 23 HIS HE2 H 0.793 -6.133 -0.228 1.00 . A A . 23 HIS HE2 1 1
16 11170 1 1 23 HIS N N -5.677 -4.778 0.087 1.00 . A A . 23 HIS N 1 1
16 11171 1 1 23 HIS ND1 N -1.881 -7.184 -1.333 1.00 . A A . 23 HIS ND1 1 1
16 11172 1 1 23 HIS NE2 N -0.083 -6.248 -0.685 1.00 . A A . 23 HIS NE2 1 1
16 11173 1 1 23 HIS O O -3.215 -6.195 2.113 1.00 . A A . 23 HIS O 1 1
16 11174 1 1 24 CYS C C -3.250 -4.010 4.148 1.00 . A A . 24 CYS C 1 1
16 11175 1 1 24 CYS CA C -2.635 -3.598 2.819 1.00 . A A . 24 CYS CA 1 1
16 11176 1 1 24 CYS CB C -2.368 -2.099 2.765 1.00 . A A . 24 CYS CB 1 1
16 11177 1 1 24 CYS H H -3.822 -3.323 1.101 1.00 . A A . 24 CYS H 1 1
16 11178 1 1 24 CYS HA H -1.687 -4.116 2.733 1.00 . A A . 24 CYS HA 1 1
16 11179 1 1 24 CYS HB2 H -3.310 -1.575 2.714 1.00 . A A . 24 CYS HB2 1 1
16 11180 1 1 24 CYS HB3 H -1.832 -1.775 3.645 1.00 . A A . 24 CYS HB3 1 1
16 11181 1 1 24 CYS N N -3.436 -4.017 1.685 1.00 . A A . 24 CYS N 1 1
16 11182 1 1 24 CYS O O -2.534 -4.280 5.082 1.00 . A A . 24 CYS O 1 1
16 11183 1 1 24 CYS SG S -1.394 -1.613 1.317 1.00 . A A . 24 CYS SG 1 1
16 11184 1 1 25 LYS C C -5.319 -6.038 5.465 1.00 . A A . 25 LYS C 1 1
16 11185 1 1 25 LYS CA C -5.231 -4.512 5.402 1.00 . A A . 25 LYS CA 1 1
16 11186 1 1 25 LYS CB C -6.610 -3.912 5.395 1.00 . A A . 25 LYS CB 1 1
16 11187 1 1 25 LYS CD C -8.024 -1.876 5.446 1.00 . A A . 25 LYS CD 1 1
16 11188 1 1 25 LYS CE C -8.137 -0.421 5.847 1.00 . A A . 25 LYS CE 1 1
16 11189 1 1 25 LYS CG C -6.658 -2.440 5.741 1.00 . A A . 25 LYS CG 1 1
16 11190 1 1 25 LYS H H -5.159 -3.818 3.490 1.00 . A A . 25 LYS H 1 1
16 11191 1 1 25 LYS HA H -4.702 -4.137 6.265 1.00 . A A . 25 LYS HA 1 1
16 11192 1 1 25 LYS HB2 H -7.013 -4.036 4.400 1.00 . A A . 25 LYS HB2 1 1
16 11193 1 1 25 LYS HB3 H -7.218 -4.470 6.078 1.00 . A A . 25 LYS HB3 1 1
16 11194 1 1 25 LYS HD2 H -8.203 -1.954 4.385 1.00 . A A . 25 LYS HD2 1 1
16 11195 1 1 25 LYS HD3 H -8.765 -2.451 5.981 1.00 . A A . 25 LYS HD3 1 1
16 11196 1 1 25 LYS HE2 H -8.165 -0.354 6.925 1.00 . A A . 25 LYS HE2 1 1
16 11197 1 1 25 LYS HE3 H -7.278 0.114 5.471 1.00 . A A . 25 LYS HE3 1 1
16 11198 1 1 25 LYS HG2 H -6.441 -2.313 6.792 1.00 . A A . 25 LYS HG2 1 1
16 11199 1 1 25 LYS HG3 H -5.922 -1.912 5.152 1.00 . A A . 25 LYS HG3 1 1
16 11200 1 1 25 LYS HZ1 H -9.268 0.190 4.254 1.00 . A A . 25 LYS HZ1 1 1
16 11201 1 1 25 LYS HZ2 H -9.454 1.174 5.593 1.00 . A A . 25 LYS HZ2 1 1
16 11202 1 1 25 LYS HZ3 H -10.227 -0.317 5.565 1.00 . A A . 25 LYS HZ3 1 1
16 11203 1 1 25 LYS N N -4.558 -4.080 4.221 1.00 . A A . 25 LYS N 1 1
16 11204 1 1 25 LYS NZ N -9.360 0.186 5.296 1.00 . A A . 25 LYS NZ 1 1
16 11205 1 1 25 LYS O O -4.897 -6.657 6.444 1.00 . A A . 25 LYS O 1 1
16 11206 1 1 26 ASN C C -4.783 -8.858 4.368 1.00 . A A . 26 ASN C 1 1
16 11207 1 1 26 ASN CA C -6.079 -8.063 4.319 1.00 . A A . 26 ASN CA 1 1
16 11208 1 1 26 ASN CB C -6.819 -8.335 3.005 1.00 . A A . 26 ASN CB 1 1
16 11209 1 1 26 ASN CG C -7.110 -9.781 2.713 1.00 . A A . 26 ASN CG 1 1
16 11210 1 1 26 ASN H H -6.089 -6.124 3.604 1.00 . A A . 26 ASN H 1 1
16 11211 1 1 26 ASN HA H -6.721 -8.361 5.133 1.00 . A A . 26 ASN HA 1 1
16 11212 1 1 26 ASN HB2 H -7.761 -7.808 3.024 1.00 . A A . 26 ASN HB2 1 1
16 11213 1 1 26 ASN HB3 H -6.223 -7.937 2.196 1.00 . A A . 26 ASN HB3 1 1
16 11214 1 1 26 ASN HD21 H -6.924 -9.412 0.788 1.00 . A A . 26 ASN HD21 1 1
16 11215 1 1 26 ASN HD22 H -7.299 -11.042 1.218 1.00 . A A . 26 ASN HD22 1 1
16 11216 1 1 26 ASN N N -5.835 -6.634 4.407 1.00 . A A . 26 ASN N 1 1
16 11217 1 1 26 ASN ND2 N -7.110 -10.111 1.452 1.00 . A A . 26 ASN ND2 1 1
16 11218 1 1 26 ASN O O -4.629 -9.766 5.177 1.00 . A A . 26 ASN O 1 1
16 11219 1 1 26 ASN OD1 O -7.334 -10.593 3.603 1.00 . A A . 26 ASN OD1 1 1
16 11220 1 1 27 LYS C C -1.489 -8.692 4.289 1.00 . A A . 27 LYS C 1 1
16 11221 1 1 27 LYS CA C -2.620 -9.249 3.429 1.00 . A A . 27 LYS CA 1 1
16 11222 1 1 27 LYS CB C -2.184 -9.357 1.955 1.00 . A A . 27 LYS CB 1 1
16 11223 1 1 27 LYS CD C -0.968 -11.667 1.810 1.00 . A A . 27 LYS CD 1 1
16 11224 1 1 27 LYS CE C -1.011 -12.157 3.257 1.00 . A A . 27 LYS CE 1 1
16 11225 1 1 27 LYS CG C -0.871 -10.129 1.657 1.00 . A A . 27 LYS CG 1 1
16 11226 1 1 27 LYS H H -3.949 -7.671 3.005 1.00 . A A . 27 LYS H 1 1
16 11227 1 1 27 LYS HA H -2.876 -10.237 3.772 1.00 . A A . 27 LYS HA 1 1
16 11228 1 1 27 LYS HB2 H -2.975 -9.852 1.413 1.00 . A A . 27 LYS HB2 1 1
16 11229 1 1 27 LYS HB3 H -2.082 -8.355 1.563 1.00 . A A . 27 LYS HB3 1 1
16 11230 1 1 27 LYS HD2 H -1.869 -12.002 1.320 1.00 . A A . 27 LYS HD2 1 1
16 11231 1 1 27 LYS HD3 H -0.119 -12.112 1.311 1.00 . A A . 27 LYS HD3 1 1
16 11232 1 1 27 LYS HE2 H -0.141 -11.794 3.785 1.00 . A A . 27 LYS HE2 1 1
16 11233 1 1 27 LYS HE3 H -1.900 -11.790 3.743 1.00 . A A . 27 LYS HE3 1 1
16 11234 1 1 27 LYS HG2 H -0.571 -9.914 0.642 1.00 . A A . 27 LYS HG2 1 1
16 11235 1 1 27 LYS HG3 H -0.108 -9.758 2.327 1.00 . A A . 27 LYS HG3 1 1
16 11236 1 1 27 LYS HZ1 H -1.839 -14.019 2.829 1.00 . A A . 27 LYS HZ1 1 1
16 11237 1 1 27 LYS HZ2 H -1.084 -13.924 4.332 1.00 . A A . 27 LYS HZ2 1 1
16 11238 1 1 27 LYS HZ3 H -0.151 -14.018 2.930 1.00 . A A . 27 LYS HZ3 1 1
16 11239 1 1 27 LYS N N -3.836 -8.485 3.544 1.00 . A A . 27 LYS N 1 1
16 11240 1 1 27 LYS NZ N -1.022 -13.626 3.337 1.00 . A A . 27 LYS NZ 1 1
16 11241 1 1 27 LYS O O -0.901 -9.422 5.075 1.00 . A A . 27 LYS O 1 1
16 11242 1 1 28 GLU C C -0.300 -6.431 6.271 1.00 . A A . 28 GLU C 1 1
16 11243 1 1 28 GLU CA C -0.025 -6.875 4.841 1.00 . A A . 28 GLU CA 1 1
16 11244 1 1 28 GLU CB C 0.691 -5.820 3.980 1.00 . A A . 28 GLU CB 1 1
16 11245 1 1 28 GLU CD C 2.156 -5.653 1.855 1.00 . A A . 28 GLU CD 1 1
16 11246 1 1 28 GLU CG C 1.069 -6.400 2.616 1.00 . A A . 28 GLU CG 1 1
16 11247 1 1 28 GLU H H -1.801 -6.814 3.668 1.00 . A A . 28 GLU H 1 1
16 11248 1 1 28 GLU HA H 0.628 -7.732 4.925 1.00 . A A . 28 GLU HA 1 1
16 11249 1 1 28 GLU HB2 H 0.034 -4.975 3.843 1.00 . A A . 28 GLU HB2 1 1
16 11250 1 1 28 GLU HB3 H 1.593 -5.500 4.479 1.00 . A A . 28 GLU HB3 1 1
16 11251 1 1 28 GLU HG2 H 1.372 -7.421 2.763 1.00 . A A . 28 GLU HG2 1 1
16 11252 1 1 28 GLU HG3 H 0.168 -6.411 2.021 1.00 . A A . 28 GLU HG3 1 1
16 11253 1 1 28 GLU N N -1.210 -7.408 4.176 1.00 . A A . 28 GLU N 1 1
16 11254 1 1 28 GLU O O 0.620 -6.209 7.052 1.00 . A A . 28 GLU O 1 1
16 11255 1 1 28 GLU OE1 O 3.098 -5.138 2.490 1.00 . A A . 28 GLU OE1 1 1
16 11256 1 1 28 GLU OE2 O 2.125 -5.670 0.591 1.00 . A A . 28 GLU OE2 1 1
16 11257 1 1 29 HIS C C -1.591 -4.664 8.462 1.00 . A A . 29 HIS C 1 1
16 11258 1 1 29 HIS CA C -2.081 -6.031 7.950 1.00 . A A . 29 HIS CA 1 1
16 11259 1 1 29 HIS CB C -1.744 -7.164 8.943 1.00 . A A . 29 HIS CB 1 1
16 11260 1 1 29 HIS CD2 C -3.690 -8.877 8.809 1.00 . A A . 29 HIS CD2 1 1
16 11261 1 1 29 HIS CE1 C -2.609 -10.526 7.877 1.00 . A A . 29 HIS CE1 1 1
16 11262 1 1 29 HIS CG C -2.419 -8.469 8.622 1.00 . A A . 29 HIS CG 1 1
16 11263 1 1 29 HIS H H -2.239 -6.469 5.883 1.00 . A A . 29 HIS H 1 1
16 11264 1 1 29 HIS HA H -3.153 -5.988 7.830 1.00 . A A . 29 HIS HA 1 1
16 11265 1 1 29 HIS HB2 H -0.678 -7.336 8.926 1.00 . A A . 29 HIS HB2 1 1
16 11266 1 1 29 HIS HB3 H -2.038 -6.867 9.938 1.00 . A A . 29 HIS HB3 1 1
16 11267 1 1 29 HIS HD1 H -0.824 -9.549 7.778 1.00 . A A . 29 HIS HD1 1 1
16 11268 1 1 29 HIS HD2 H -4.488 -8.297 9.248 1.00 . A A . 29 HIS HD2 1 1
16 11269 1 1 29 HIS HE1 H -2.372 -11.482 7.436 1.00 . A A . 29 HIS HE1 1 1
16 11270 1 1 29 HIS HE2 H -4.461 -10.814 8.626 1.00 . A A . 29 HIS HE2 1 1
16 11271 1 1 29 HIS N N -1.584 -6.344 6.600 1.00 . A A . 29 HIS N 1 1
16 11272 1 1 29 HIS ND1 N -1.772 -9.528 8.038 1.00 . A A . 29 HIS ND1 1 1
16 11273 1 1 29 HIS NE2 N -3.781 -10.162 8.336 1.00 . A A . 29 HIS NE2 1 1
16 11274 1 1 29 HIS O O -1.342 -4.477 9.667 1.00 . A A . 29 HIS O 1 1
16 11275 1 1 30 LEU C C -2.288 -1.431 7.991 1.00 . A A . 30 LEU C 1 1
16 11276 1 1 30 LEU CA C -1.081 -2.370 7.898 1.00 . A A . 30 LEU CA 1 1
16 11277 1 1 30 LEU CB C -0.034 -1.871 6.894 1.00 . A A . 30 LEU CB 1 1
16 11278 1 1 30 LEU CD1 C 2.239 -2.113 5.836 1.00 . A A . 30 LEU CD1 1 1
16 11279 1 1 30 LEU CD2 C 1.945 -2.650 8.248 1.00 . A A . 30 LEU CD2 1 1
16 11280 1 1 30 LEU CG C 1.288 -2.663 6.875 1.00 . A A . 30 LEU CG 1 1
16 11281 1 1 30 LEU H H -1.778 -3.911 6.641 1.00 . A A . 30 LEU H 1 1
16 11282 1 1 30 LEU HA H -0.635 -2.414 8.880 1.00 . A A . 30 LEU HA 1 1
16 11283 1 1 30 LEU HB2 H -0.478 -1.909 5.911 1.00 . A A . 30 LEU HB2 1 1
16 11284 1 1 30 LEU HB3 H 0.197 -0.841 7.123 1.00 . A A . 30 LEU HB3 1 1
16 11285 1 1 30 LEU HD11 H 2.439 -1.070 6.037 1.00 . A A . 30 LEU HD11 1 1
16 11286 1 1 30 LEU HD12 H 1.800 -2.220 4.856 1.00 . A A . 30 LEU HD12 1 1
16 11287 1 1 30 LEU HD13 H 3.165 -2.667 5.869 1.00 . A A . 30 LEU HD13 1 1
16 11288 1 1 30 LEU HD21 H 2.901 -3.148 8.198 1.00 . A A . 30 LEU HD21 1 1
16 11289 1 1 30 LEU HD22 H 1.309 -3.161 8.954 1.00 . A A . 30 LEU HD22 1 1
16 11290 1 1 30 LEU HD23 H 2.092 -1.631 8.572 1.00 . A A . 30 LEU HD23 1 1
16 11291 1 1 30 LEU HG H 1.077 -3.689 6.614 1.00 . A A . 30 LEU HG 1 1
16 11292 1 1 30 LEU N N -1.508 -3.712 7.565 1.00 . A A . 30 LEU N 1 1
16 11293 1 1 30 LEU O O -3.429 -1.892 7.944 1.00 . A A . 30 LEU O 1 1
16 11294 1 1 31 ARG C C -4.072 0.950 7.205 1.00 . A A . 31 ARG C 1 1
16 11295 1 1 31 ARG CA C -3.067 0.879 8.350 1.00 . A A . 31 ARG CA 1 1
16 11296 1 1 31 ARG CB C -2.429 2.264 8.514 1.00 . A A . 31 ARG CB 1 1
16 11297 1 1 31 ARG CD C -2.752 4.705 9.051 1.00 . A A . 31 ARG CD 1 1
16 11298 1 1 31 ARG CG C -3.391 3.328 9.026 1.00 . A A . 31 ARG CG 1 1
16 11299 1 1 31 ARG CZ C -3.786 6.972 9.297 1.00 . A A . 31 ARG CZ 1 1
16 11300 1 1 31 ARG H H -1.102 0.177 7.989 1.00 . A A . 31 ARG H 1 1
16 11301 1 1 31 ARG HA H -3.576 0.628 9.268 1.00 . A A . 31 ARG HA 1 1
16 11302 1 1 31 ARG HB2 H -1.536 2.194 9.112 1.00 . A A . 31 ARG HB2 1 1
16 11303 1 1 31 ARG HB3 H -2.068 2.578 7.548 1.00 . A A . 31 ARG HB3 1 1
16 11304 1 1 31 ARG HD2 H -1.822 4.641 9.598 1.00 . A A . 31 ARG HD2 1 1
16 11305 1 1 31 ARG HD3 H -2.552 5.018 8.036 1.00 . A A . 31 ARG HD3 1 1
16 11306 1 1 31 ARG HE H -4.025 5.408 10.546 1.00 . A A . 31 ARG HE 1 1
16 11307 1 1 31 ARG HG2 H -4.256 3.361 8.381 1.00 . A A . 31 ARG HG2 1 1
16 11308 1 1 31 ARG HG3 H -3.698 3.062 10.026 1.00 . A A . 31 ARG HG3 1 1
16 11309 1 1 31 ARG HH11 H -2.978 6.728 7.424 1.00 . A A . 31 ARG HH11 1 1
16 11310 1 1 31 ARG HH12 H -3.507 8.301 7.765 1.00 . A A . 31 ARG HH12 1 1
16 11311 1 1 31 ARG HH21 H -4.764 7.564 10.984 1.00 . A A . 31 ARG HH21 1 1
16 11312 1 1 31 ARG HH22 H -4.551 8.793 9.829 1.00 . A A . 31 ARG HH22 1 1
16 11313 1 1 31 ARG N N -2.027 -0.128 8.101 1.00 . A A . 31 ARG N 1 1
16 11314 1 1 31 ARG NE N -3.614 5.706 9.703 1.00 . A A . 31 ARG NE 1 1
16 11315 1 1 31 ARG NH1 N -3.398 7.356 8.084 1.00 . A A . 31 ARG NH1 1 1
16 11316 1 1 31 ARG NH2 N -4.411 7.832 10.084 1.00 . A A . 31 ARG NH2 1 1
16 11317 1 1 31 ARG O O -5.265 0.717 7.381 1.00 . A A . 31 ARG O 1 1
16 11318 1 1 32 SER C C -3.443 1.346 3.703 1.00 . A A . 32 SER C 1 1
16 11319 1 1 32 SER CA C -4.374 1.487 4.874 1.00 . A A . 32 SER CA 1 1
16 11320 1 1 32 SER CB C -4.984 2.901 4.860 1.00 . A A . 32 SER CB 1 1
16 11321 1 1 32 SER H H -2.615 1.437 5.956 1.00 . A A . 32 SER H 1 1
16 11322 1 1 32 SER HA H -5.160 0.748 4.813 1.00 . A A . 32 SER HA 1 1
16 11323 1 1 32 SER HB2 H -4.190 3.622 4.743 1.00 . A A . 32 SER HB2 1 1
16 11324 1 1 32 SER HB3 H -5.640 2.972 4.007 1.00 . A A . 32 SER HB3 1 1
16 11325 1 1 32 SER HG H -5.811 2.329 6.517 1.00 . A A . 32 SER HG 1 1
16 11326 1 1 32 SER N N -3.581 1.304 6.058 1.00 . A A . 32 SER N 1 1
16 11327 1 1 32 SER O O -2.243 1.070 3.900 1.00 . A A . 32 SER O 1 1
16 11328 1 1 32 SER OG O -5.733 3.170 6.046 1.00 . A A . 32 SER OG 1 1
16 11329 1 1 33 GLY C C -3.622 2.454 0.338 1.00 . A A . 33 GLY C 1 1
16 11330 1 1 33 GLY CA C -3.151 1.473 1.357 1.00 . A A . 33 GLY CA 1 1
16 11331 1 1 33 GLY H H -4.903 1.774 2.434 1.00 . A A . 33 GLY H 1 1
16 11332 1 1 33 GLY HA2 H -2.128 1.702 1.617 1.00 . A A . 33 GLY HA2 1 1
16 11333 1 1 33 GLY HA3 H -3.210 0.479 0.942 1.00 . A A . 33 GLY HA3 1 1
16 11334 1 1 33 GLY N N -3.951 1.549 2.529 1.00 . A A . 33 GLY N 1 1
16 11335 1 1 33 GLY O O -4.821 2.638 0.167 1.00 . A A . 33 GLY O 1 1
16 11336 1 1 34 ARG C C -2.304 3.777 -2.586 1.00 . A A . 34 ARG C 1 1
16 11337 1 1 34 ARG CA C -3.006 4.058 -1.331 1.00 . A A . 34 ARG CA 1 1
16 11338 1 1 34 ARG CB C -2.784 5.486 -0.879 1.00 . A A . 34 ARG CB 1 1
16 11339 1 1 34 ARG CD C -3.619 7.391 0.500 1.00 . A A . 34 ARG CD 1 1
16 11340 1 1 34 ARG CG C -3.877 5.977 0.021 1.00 . A A . 34 ARG CG 1 1
16 11341 1 1 34 ARG CZ C -1.958 8.559 1.948 1.00 . A A . 34 ARG CZ 1 1
16 11342 1 1 34 ARG H H -1.759 2.876 -0.128 1.00 . A A . 34 ARG H 1 1
16 11343 1 1 34 ARG HA H -4.045 3.948 -1.600 1.00 . A A . 34 ARG HA 1 1
16 11344 1 1 34 ARG HB2 H -1.844 5.544 -0.349 1.00 . A A . 34 ARG HB2 1 1
16 11345 1 1 34 ARG HB3 H -2.741 6.124 -1.749 1.00 . A A . 34 ARG HB3 1 1
16 11346 1 1 34 ARG HD2 H -3.592 8.047 -0.356 1.00 . A A . 34 ARG HD2 1 1
16 11347 1 1 34 ARG HD3 H -4.424 7.688 1.156 1.00 . A A . 34 ARG HD3 1 1
16 11348 1 1 34 ARG HE H -1.718 6.747 1.150 1.00 . A A . 34 ARG HE 1 1
16 11349 1 1 34 ARG HG2 H -4.753 5.948 -0.613 1.00 . A A . 34 ARG HG2 1 1
16 11350 1 1 34 ARG HG3 H -3.996 5.299 0.854 1.00 . A A . 34 ARG HG3 1 1
16 11351 1 1 34 ARG HH11 H -3.690 9.634 1.728 1.00 . A A . 34 ARG HH11 1 1
16 11352 1 1 34 ARG HH12 H -2.476 10.414 2.636 1.00 . A A . 34 ARG HH12 1 1
16 11353 1 1 34 ARG HH21 H -0.176 7.740 2.333 1.00 . A A . 34 ARG HH21 1 1
16 11354 1 1 34 ARG HH22 H -0.379 9.304 3.030 1.00 . A A . 34 ARG HH22 1 1
16 11355 1 1 34 ARG N N -2.703 3.092 -0.317 1.00 . A A . 34 ARG N 1 1
16 11356 1 1 34 ARG NE N -2.344 7.506 1.229 1.00 . A A . 34 ARG NE 1 1
16 11357 1 1 34 ARG NH1 N -2.769 9.605 2.121 1.00 . A A . 34 ARG NH1 1 1
16 11358 1 1 34 ARG NH2 N -0.762 8.552 2.490 1.00 . A A . 34 ARG NH2 1 1
16 11359 1 1 34 ARG O O -1.184 3.278 -2.610 1.00 . A A . 34 ARG O 1 1
16 11360 1 1 35 CYS C C -1.746 5.059 -5.384 1.00 . A A . 35 CYS C 1 1
16 11361 1 1 35 CYS CA C -2.481 3.830 -4.924 1.00 . A A . 35 CYS CA 1 1
16 11362 1 1 35 CYS CB C -3.650 3.523 -5.828 1.00 . A A . 35 CYS CB 1 1
16 11363 1 1 35 CYS H H -3.828 4.557 -3.490 1.00 . A A . 35 CYS H 1 1
16 11364 1 1 35 CYS HA H -1.812 2.983 -4.894 1.00 . A A . 35 CYS HA 1 1
16 11365 1 1 35 CYS HB2 H -4.310 2.847 -5.304 1.00 . A A . 35 CYS HB2 1 1
16 11366 1 1 35 CYS HB3 H -4.178 4.441 -6.033 1.00 . A A . 35 CYS HB3 1 1
16 11367 1 1 35 CYS N N -2.969 4.091 -3.623 1.00 . A A . 35 CYS N 1 1
16 11368 1 1 35 CYS O O -2.315 6.153 -5.400 1.00 . A A . 35 CYS O 1 1
16 11369 1 1 35 CYS SG S -3.205 2.728 -7.380 1.00 . A A . 35 CYS SG 1 1
16 11370 1 1 36 ARG C C 0.791 6.039 -7.474 1.00 . A A . 36 ARG C 1 1
16 11371 1 1 36 ARG CA C 0.289 6.072 -6.047 1.00 . A A . 36 ARG CA 1 1
16 11372 1 1 36 ARG CB C 1.418 6.293 -5.051 1.00 . A A . 36 ARG CB 1 1
16 11373 1 1 36 ARG CD C 2.065 6.908 -2.689 1.00 . A A . 36 ARG CD 1 1
16 11374 1 1 36 ARG CG C 0.926 6.580 -3.635 1.00 . A A . 36 ARG CG 1 1
16 11375 1 1 36 ARG CZ C 3.652 8.797 -2.455 1.00 . A A . 36 ARG CZ 1 1
16 11376 1 1 36 ARG H H -0.089 4.022 -5.735 1.00 . A A . 36 ARG H 1 1
16 11377 1 1 36 ARG HA H -0.382 6.916 -5.972 1.00 . A A . 36 ARG HA 1 1
16 11378 1 1 36 ARG HB2 H 2.046 5.415 -5.032 1.00 . A A . 36 ARG HB2 1 1
16 11379 1 1 36 ARG HB3 H 2.000 7.138 -5.386 1.00 . A A . 36 ARG HB3 1 1
16 11380 1 1 36 ARG HD2 H 1.650 7.186 -1.731 1.00 . A A . 36 ARG HD2 1 1
16 11381 1 1 36 ARG HD3 H 2.683 6.030 -2.570 1.00 . A A . 36 ARG HD3 1 1
16 11382 1 1 36 ARG HE H 2.884 8.128 -4.167 1.00 . A A . 36 ARG HE 1 1
16 11383 1 1 36 ARG HG2 H 0.233 7.404 -3.666 1.00 . A A . 36 ARG HG2 1 1
16 11384 1 1 36 ARG HG3 H 0.409 5.703 -3.273 1.00 . A A . 36 ARG HG3 1 1
16 11385 1 1 36 ARG HH11 H 3.105 8.001 -0.646 1.00 . A A . 36 ARG HH11 1 1
16 11386 1 1 36 ARG HH12 H 4.225 9.286 -0.567 1.00 . A A . 36 ARG HH12 1 1
16 11387 1 1 36 ARG HH21 H 4.424 9.839 -4.043 1.00 . A A . 36 ARG HH21 1 1
16 11388 1 1 36 ARG HH22 H 4.971 10.351 -2.514 1.00 . A A . 36 ARG HH22 1 1
16 11389 1 1 36 ARG N N -0.492 4.918 -5.704 1.00 . A A . 36 ARG N 1 1
16 11390 1 1 36 ARG NE N 2.891 8.006 -3.190 1.00 . A A . 36 ARG NE 1 1
16 11391 1 1 36 ARG NH1 N 3.665 8.683 -1.144 1.00 . A A . 36 ARG NH1 1 1
16 11392 1 1 36 ARG NH2 N 4.402 9.716 -3.045 1.00 . A A . 36 ARG NH2 1 1
16 11393 1 1 36 ARG O O 0.669 5.027 -8.171 1.00 . A A . 36 ARG O 1 1
16 11394 1 1 37 ASP C C 2.990 6.468 -9.751 1.00 . A A . 37 ASP C 1 1
16 11395 1 1 37 ASP CA C 1.868 7.399 -9.259 1.00 . A A . 37 ASP CA 1 1
16 11396 1 1 37 ASP CB C 2.274 8.871 -9.423 1.00 . A A . 37 ASP CB 1 1
16 11397 1 1 37 ASP CG C 3.441 9.277 -8.550 1.00 . A A . 37 ASP CG 1 1
16 11398 1 1 37 ASP H H 1.609 7.838 -7.210 1.00 . A A . 37 ASP H 1 1
16 11399 1 1 37 ASP HA H 1.009 7.225 -9.890 1.00 . A A . 37 ASP HA 1 1
16 11400 1 1 37 ASP HB2 H 2.540 9.054 -10.452 1.00 . A A . 37 ASP HB2 1 1
16 11401 1 1 37 ASP HB3 H 1.427 9.493 -9.170 1.00 . A A . 37 ASP HB3 1 1
16 11402 1 1 37 ASP N N 1.421 7.138 -7.874 1.00 . A A . 37 ASP N 1 1
16 11403 1 1 37 ASP O O 3.446 6.582 -10.892 1.00 . A A . 37 ASP O 1 1
16 11404 1 1 37 ASP OD1 O 3.258 9.424 -7.324 1.00 . A A . 37 ASP OD1 1 1
16 11405 1 1 37 ASP OD2 O 4.550 9.484 -9.073 1.00 . A A . 37 ASP OD2 1 1
16 11406 1 1 38 ASP C C 3.664 3.388 -9.982 1.00 . A A . 38 ASP C 1 1
16 11407 1 1 38 ASP CA C 4.397 4.522 -9.318 1.00 . A A . 38 ASP CA 1 1
16 11408 1 1 38 ASP CB C 5.118 3.913 -8.105 1.00 . A A . 38 ASP CB 1 1
16 11409 1 1 38 ASP CG C 5.826 4.902 -7.252 1.00 . A A . 38 ASP CG 1 1
16 11410 1 1 38 ASP H H 3.053 5.547 -8.005 1.00 . A A . 38 ASP H 1 1
16 11411 1 1 38 ASP HA H 5.120 4.957 -9.992 1.00 . A A . 38 ASP HA 1 1
16 11412 1 1 38 ASP HB2 H 4.392 3.405 -7.489 1.00 . A A . 38 ASP HB2 1 1
16 11413 1 1 38 ASP HB3 H 5.836 3.190 -8.464 1.00 . A A . 38 ASP HB3 1 1
16 11414 1 1 38 ASP N N 3.410 5.540 -8.918 1.00 . A A . 38 ASP N 1 1
16 11415 1 1 38 ASP O O 4.278 2.431 -10.447 1.00 . A A . 38 ASP O 1 1
16 11416 1 1 38 ASP OD1 O 5.174 5.491 -6.392 1.00 . A A . 38 ASP OD1 1 1
16 11417 1 1 38 ASP OD2 O 7.048 5.098 -7.418 1.00 . A A . 38 ASP OD2 1 1
16 11418 1 1 39 PHE C C 1.478 1.276 -9.480 1.00 . A A . 39 PHE C 1 1
16 11419 1 1 39 PHE CA C 1.412 2.449 -10.434 1.00 . A A . 39 PHE CA 1 1
16 11420 1 1 39 PHE CB C 1.683 2.011 -11.895 1.00 . A A . 39 PHE CB 1 1
16 11421 1 1 39 PHE CD1 C 0.220 3.382 -13.407 1.00 . A A . 39 PHE CD1 1 1
16 11422 1 1 39 PHE CD2 C 2.558 3.854 -13.371 1.00 . A A . 39 PHE CD2 1 1
16 11423 1 1 39 PHE CE1 C 0.029 4.382 -14.340 1.00 . A A . 39 PHE CE1 1 1
16 11424 1 1 39 PHE CE2 C 2.373 4.856 -14.305 1.00 . A A . 39 PHE CE2 1 1
16 11425 1 1 39 PHE CG C 1.485 3.105 -12.912 1.00 . A A . 39 PHE CG 1 1
16 11426 1 1 39 PHE CZ C 1.108 5.120 -14.789 1.00 . A A . 39 PHE CZ 1 1
16 11427 1 1 39 PHE H H 1.922 4.302 -9.591 1.00 . A A . 39 PHE H 1 1
16 11428 1 1 39 PHE HA H 0.417 2.864 -10.357 1.00 . A A . 39 PHE HA 1 1
16 11429 1 1 39 PHE HB2 H 2.700 1.658 -11.982 1.00 . A A . 39 PHE HB2 1 1
16 11430 1 1 39 PHE HB3 H 1.013 1.200 -12.143 1.00 . A A . 39 PHE HB3 1 1
16 11431 1 1 39 PHE HD1 H -0.624 2.805 -13.057 1.00 . A A . 39 PHE HD1 1 1
16 11432 1 1 39 PHE HD2 H 3.548 3.645 -12.994 1.00 . A A . 39 PHE HD2 1 1
16 11433 1 1 39 PHE HE1 H -0.961 4.588 -14.720 1.00 . A A . 39 PHE HE1 1 1
16 11434 1 1 39 PHE HE2 H 3.218 5.431 -14.654 1.00 . A A . 39 PHE HE2 1 1
16 11435 1 1 39 PHE HZ H 0.962 5.901 -15.520 1.00 . A A . 39 PHE HZ 1 1
16 11436 1 1 39 PHE N N 2.325 3.488 -9.963 1.00 . A A . 39 PHE N 1 1
16 11437 1 1 39 PHE O O 1.074 0.165 -9.798 1.00 . A A . 39 PHE O 1 1
16 11438 1 1 40 ARG C C 1.268 0.929 -6.055 1.00 . A A . 40 ARG C 1 1
16 11439 1 1 40 ARG CA C 2.065 0.551 -7.261 1.00 . A A . 40 ARG CA 1 1
16 11440 1 1 40 ARG CB C 3.522 0.270 -6.839 1.00 . A A . 40 ARG CB 1 1
16 11441 1 1 40 ARG CD C 5.616 -0.999 -7.420 1.00 . A A . 40 ARG CD 1 1
16 11442 1 1 40 ARG CG C 4.414 -0.222 -7.957 1.00 . A A . 40 ARG CG 1 1
16 11443 1 1 40 ARG CZ C 6.042 -3.273 -6.415 1.00 . A A . 40 ARG CZ 1 1
16 11444 1 1 40 ARG H H 2.179 2.483 -8.070 1.00 . A A . 40 ARG H 1 1
16 11445 1 1 40 ARG HA H 1.646 -0.359 -7.666 1.00 . A A . 40 ARG HA 1 1
16 11446 1 1 40 ARG HB2 H 3.962 1.174 -6.436 1.00 . A A . 40 ARG HB2 1 1
16 11447 1 1 40 ARG HB3 H 3.512 -0.479 -6.061 1.00 . A A . 40 ARG HB3 1 1
16 11448 1 1 40 ARG HD2 H 6.272 -1.229 -8.246 1.00 . A A . 40 ARG HD2 1 1
16 11449 1 1 40 ARG HD3 H 6.139 -0.386 -6.702 1.00 . A A . 40 ARG HD3 1 1
16 11450 1 1 40 ARG HE H 4.238 -2.385 -6.636 1.00 . A A . 40 ARG HE 1 1
16 11451 1 1 40 ARG HG2 H 3.835 -0.852 -8.615 1.00 . A A . 40 ARG HG2 1 1
16 11452 1 1 40 ARG HG3 H 4.764 0.644 -8.499 1.00 . A A . 40 ARG HG3 1 1
16 11453 1 1 40 ARG HH11 H 7.773 -2.278 -6.879 1.00 . A A . 40 ARG HH11 1 1
16 11454 1 1 40 ARG HH12 H 8.001 -3.870 -6.311 1.00 . A A . 40 ARG HH12 1 1
16 11455 1 1 40 ARG HH21 H 4.562 -4.562 -5.791 1.00 . A A . 40 ARG HH21 1 1
16 11456 1 1 40 ARG HH22 H 6.130 -5.192 -5.677 1.00 . A A . 40 ARG HH22 1 1
16 11457 1 1 40 ARG N N 1.945 1.555 -8.276 1.00 . A A . 40 ARG N 1 1
16 11458 1 1 40 ARG NE N 5.208 -2.274 -6.766 1.00 . A A . 40 ARG NE 1 1
16 11459 1 1 40 ARG NH1 N 7.360 -3.127 -6.534 1.00 . A A . 40 ARG NH1 1 1
16 11460 1 1 40 ARG NH2 N 5.551 -4.410 -5.922 1.00 . A A . 40 ARG NH2 1 1
16 11461 1 1 40 ARG O O 0.900 2.101 -5.867 1.00 . A A . 40 ARG O 1 1
16 11462 1 1 41 CYS C C 1.270 0.479 -2.954 1.00 . A A . 41 CYS C 1 1
16 11463 1 1 41 CYS CA C 0.289 0.083 -4.038 1.00 . A A . 41 CYS CA 1 1
16 11464 1 1 41 CYS CB C -0.363 -1.258 -3.721 1.00 . A A . 41 CYS CB 1 1
16 11465 1 1 41 CYS H H 1.286 -0.961 -5.509 1.00 . A A . 41 CYS H 1 1
16 11466 1 1 41 CYS HA H -0.479 0.833 -4.146 1.00 . A A . 41 CYS HA 1 1
16 11467 1 1 41 CYS HB2 H -1.101 -1.428 -4.485 1.00 . A A . 41 CYS HB2 1 1
16 11468 1 1 41 CYS HB3 H 0.379 -2.040 -3.778 1.00 . A A . 41 CYS HB3 1 1
16 11469 1 1 41 CYS N N 0.993 -0.058 -5.268 1.00 . A A . 41 CYS N 1 1
16 11470 1 1 41 CYS O O 2.410 0.001 -2.936 1.00 . A A . 41 CYS O 1 1
16 11471 1 1 41 CYS SG S -1.229 -1.402 -2.134 1.00 . A A . 41 CYS SG 1 1
16 11472 1 1 42 TRP C C 0.821 1.659 0.263 1.00 . A A . 42 TRP C 1 1
16 11473 1 1 42 TRP CA C 1.628 1.837 -1.002 1.00 . A A . 42 TRP CA 1 1
16 11474 1 1 42 TRP CB C 1.956 3.318 -1.169 1.00 . A A . 42 TRP CB 1 1
16 11475 1 1 42 TRP CD1 C 2.906 3.593 -3.539 1.00 . A A . 42 TRP CD1 1 1
16 11476 1 1 42 TRP CD2 C 4.341 4.044 -1.888 1.00 . A A . 42 TRP CD2 1 1
16 11477 1 1 42 TRP CE2 C 4.990 4.231 -3.111 1.00 . A A . 42 TRP CE2 1 1
16 11478 1 1 42 TRP CE3 C 5.050 4.274 -0.707 1.00 . A A . 42 TRP CE3 1 1
16 11479 1 1 42 TRP CG C 3.012 3.621 -2.175 1.00 . A A . 42 TRP CG 1 1
16 11480 1 1 42 TRP CH2 C 6.976 4.853 -2.021 1.00 . A A . 42 TRP CH2 1 1
16 11481 1 1 42 TRP CZ2 C 6.302 4.632 -3.196 1.00 . A A . 42 TRP CZ2 1 1
16 11482 1 1 42 TRP CZ3 C 6.351 4.677 -0.784 1.00 . A A . 42 TRP CZ3 1 1
16 11483 1 1 42 TRP H H -0.041 1.763 -2.221 1.00 . A A . 42 TRP H 1 1
16 11484 1 1 42 TRP HA H 2.551 1.274 -0.949 1.00 . A A . 42 TRP HA 1 1
16 11485 1 1 42 TRP HB2 H 1.061 3.843 -1.471 1.00 . A A . 42 TRP HB2 1 1
16 11486 1 1 42 TRP HB3 H 2.279 3.704 -0.215 1.00 . A A . 42 TRP HB3 1 1
16 11487 1 1 42 TRP HD1 H 2.011 3.329 -4.084 1.00 . A A . 42 TRP HD1 1 1
16 11488 1 1 42 TRP HE1 H 4.315 4.035 -5.059 1.00 . A A . 42 TRP HE1 1 1
16 11489 1 1 42 TRP HE3 H 4.605 4.143 0.269 1.00 . A A . 42 TRP HE3 1 1
16 11490 1 1 42 TRP HH2 H 8.008 5.171 -2.034 1.00 . A A . 42 TRP HH2 1 1
16 11491 1 1 42 TRP HZ2 H 6.760 4.753 -4.166 1.00 . A A . 42 TRP HZ2 1 1
16 11492 1 1 42 TRP HZ3 H 6.881 4.859 0.139 1.00 . A A . 42 TRP HZ3 1 1
16 11493 1 1 42 TRP N N 0.857 1.371 -2.116 1.00 . A A . 42 TRP N 1 1
16 11494 1 1 42 TRP NE1 N 4.098 3.963 -4.102 1.00 . A A . 42 TRP NE1 1 1
16 11495 1 1 42 TRP O O -0.259 2.212 0.390 1.00 . A A . 42 TRP O 1 1
16 11496 1 1 43 CYS C C 1.159 1.721 3.410 1.00 . A A . 43 CYS C 1 1
16 11497 1 1 43 CYS CA C 0.679 0.685 2.418 1.00 . A A . 43 CYS CA 1 1
16 11498 1 1 43 CYS CB C 1.007 -0.711 2.938 1.00 . A A . 43 CYS CB 1 1
16 11499 1 1 43 CYS H H 2.227 0.534 1.033 1.00 . A A . 43 CYS H 1 1
16 11500 1 1 43 CYS HA H -0.389 0.768 2.282 1.00 . A A . 43 CYS HA 1 1
16 11501 1 1 43 CYS HB2 H 2.075 -0.788 3.081 1.00 . A A . 43 CYS HB2 1 1
16 11502 1 1 43 CYS HB3 H 0.511 -0.846 3.888 1.00 . A A . 43 CYS HB3 1 1
16 11503 1 1 43 CYS N N 1.333 0.915 1.173 1.00 . A A . 43 CYS N 1 1
16 11504 1 1 43 CYS O O 2.375 1.968 3.532 1.00 . A A . 43 CYS O 1 1
16 11505 1 1 43 CYS SG S 0.503 -2.082 1.847 1.00 . A A . 43 CYS SG 1 1
16 11506 1 1 44 THR C C 0.698 2.571 6.380 1.00 . A A . 44 THR C 1 1
16 11507 1 1 44 THR CA C 0.627 3.303 5.054 1.00 . A A . 44 THR CA 1 1
16 11508 1 1 44 THR CB C -0.423 4.433 5.143 1.00 . A A . 44 THR CB 1 1
16 11509 1 1 44 THR CG2 C 0.173 5.648 5.856 1.00 . A A . 44 THR CG2 1 1
16 11510 1 1 44 THR H H -0.700 2.107 4.047 1.00 . A A . 44 THR H 1 1
16 11511 1 1 44 THR HA H 1.590 3.712 4.784 1.00 . A A . 44 THR HA 1 1
16 11512 1 1 44 THR HB H -1.273 4.078 5.708 1.00 . A A . 44 THR HB 1 1
16 11513 1 1 44 THR HG1 H -0.108 4.983 3.214 1.00 . A A . 44 THR HG1 1 1
16 11514 1 1 44 THR HG21 H -0.559 6.439 5.917 1.00 . A A . 44 THR HG21 1 1
16 11515 1 1 44 THR HG22 H 1.034 5.999 5.305 1.00 . A A . 44 THR HG22 1 1
16 11516 1 1 44 THR HG23 H 0.480 5.365 6.852 1.00 . A A . 44 THR HG23 1 1
16 11517 1 1 44 THR N N 0.254 2.338 4.108 1.00 . A A . 44 THR N 1 1
16 11518 1 1 44 THR O O -0.134 1.700 6.652 1.00 . A A . 44 THR O 1 1
16 11519 1 1 44 THR OG1 O -0.852 4.831 3.812 1.00 . A A . 44 THR OG1 1 1
16 11520 1 1 45 ARG C C 2.141 3.264 9.464 1.00 . A A . 45 ARG C 1 1
16 11521 1 1 45 ARG CA C 1.832 2.225 8.425 1.00 . A A . 45 ARG CA 1 1
16 11522 1 1 45 ARG CB C 2.908 1.118 8.385 1.00 . A A . 45 ARG CB 1 1
16 11523 1 1 45 ARG CD C 5.259 0.399 7.816 1.00 . A A . 45 ARG CD 1 1
16 11524 1 1 45 ARG CG C 4.263 1.553 7.827 1.00 . A A . 45 ARG CG 1 1
16 11525 1 1 45 ARG CZ C 7.708 0.130 7.314 1.00 . A A . 45 ARG CZ 1 1
16 11526 1 1 45 ARG H H 2.353 3.519 6.878 1.00 . A A . 45 ARG H 1 1
16 11527 1 1 45 ARG HA H 0.877 1.775 8.657 1.00 . A A . 45 ARG HA 1 1
16 11528 1 1 45 ARG HB2 H 3.063 0.751 9.389 1.00 . A A . 45 ARG HB2 1 1
16 11529 1 1 45 ARG HB3 H 2.536 0.307 7.776 1.00 . A A . 45 ARG HB3 1 1
16 11530 1 1 45 ARG HD2 H 5.469 0.112 8.836 1.00 . A A . 45 ARG HD2 1 1
16 11531 1 1 45 ARG HD3 H 4.810 -0.431 7.293 1.00 . A A . 45 ARG HD3 1 1
16 11532 1 1 45 ARG HE H 6.480 1.518 6.520 1.00 . A A . 45 ARG HE 1 1
16 11533 1 1 45 ARG HG2 H 4.125 1.909 6.817 1.00 . A A . 45 ARG HG2 1 1
16 11534 1 1 45 ARG HG3 H 4.650 2.352 8.442 1.00 . A A . 45 ARG HG3 1 1
16 11535 1 1 45 ARG HH11 H 7.028 -1.249 8.668 1.00 . A A . 45 ARG HH11 1 1
16 11536 1 1 45 ARG HH12 H 8.678 -1.396 8.304 1.00 . A A . 45 ARG HH12 1 1
16 11537 1 1 45 ARG HH21 H 8.701 1.306 5.980 1.00 . A A . 45 ARG HH21 1 1
16 11538 1 1 45 ARG HH22 H 9.670 0.103 6.713 1.00 . A A . 45 ARG HH22 1 1
16 11539 1 1 45 ARG N N 1.682 2.851 7.153 1.00 . A A . 45 ARG N 1 1
16 11540 1 1 45 ARG NE N 6.527 0.764 7.151 1.00 . A A . 45 ARG NE 1 1
16 11541 1 1 45 ARG NH1 N 7.816 -0.905 8.145 1.00 . A A . 45 ARG NH1 1 1
16 11542 1 1 45 ARG NH2 N 8.770 0.539 6.625 1.00 . A A . 45 ARG NH2 1 1
16 11543 1 1 45 ARG O O 2.853 4.244 9.191 1.00 . A A . 45 ARG O 1 1
16 11544 1 1 46 ASN C C 3.164 3.771 12.253 1.00 . A A . 46 ASN C 1 1
16 11545 1 1 46 ASN CA C 1.781 3.976 11.688 1.00 . A A . 46 ASN CA 1 1
16 11546 1 1 46 ASN CB C 0.726 3.753 12.755 1.00 . A A . 46 ASN CB 1 1
16 11547 1 1 46 ASN CG C -0.641 4.308 12.386 1.00 . A A . 46 ASN CG 1 1
16 11548 1 1 46 ASN H H 0.935 2.375 10.802 1.00 . A A . 46 ASN H 1 1
16 11549 1 1 46 ASN HA H 1.688 4.990 11.328 1.00 . A A . 46 ASN HA 1 1
16 11550 1 1 46 ASN HB2 H 0.632 2.692 12.937 1.00 . A A . 46 ASN HB2 1 1
16 11551 1 1 46 ASN HB3 H 1.088 4.232 13.640 1.00 . A A . 46 ASN HB3 1 1
16 11552 1 1 46 ASN HD21 H -1.538 2.963 13.511 1.00 . A A . 46 ASN HD21 1 1
16 11553 1 1 46 ASN HD22 H -2.579 4.062 12.698 1.00 . A A . 46 ASN HD22 1 1
16 11554 1 1 46 ASN N N 1.562 3.105 10.612 1.00 . A A . 46 ASN N 1 1
16 11555 1 1 46 ASN ND2 N -1.682 3.724 12.908 1.00 . A A . 46 ASN ND2 1 1
16 11556 1 1 46 ASN O O 3.558 2.644 12.593 1.00 . A A . 46 ASN O 1 1
16 11557 1 1 46 ASN OD1 O -0.747 5.289 11.654 1.00 . A A . 46 ASN OD1 1 1
16 11558 1 1 47 CYS C C 5.281 5.777 14.033 1.00 . A A . 47 CYS C 1 1
16 11559 1 1 47 CYS CA C 5.217 4.818 12.858 1.00 . A A . 47 CYS CA 1 1
16 11560 1 1 47 CYS CB C 6.240 5.149 11.744 1.00 . A A . 47 CYS CB 1 1
16 11561 1 1 47 CYS H H 3.512 5.701 12.086 1.00 . A A . 47 CYS H 1 1
16 11562 1 1 47 CYS HA H 5.401 3.819 13.228 1.00 . A A . 47 CYS HA 1 1
16 11563 1 1 47 CYS HB2 H 7.211 5.299 12.193 1.00 . A A . 47 CYS HB2 1 1
16 11564 1 1 47 CYS HB3 H 6.297 4.312 11.063 1.00 . A A . 47 CYS HB3 1 1
16 11565 1 1 47 CYS N N 3.887 4.829 12.344 1.00 . A A . 47 CYS N 1 1
16 11566 1 1 47 CYS O O 4.951 5.355 15.160 1.00 . A A . 47 CYS O 1 1
16 11567 1 1 47 CYS OXT O 5.563 6.958 13.858 1.00 . A A . 47 CYS OXT 1 1
16 11568 1 1 47 CYS SG S 5.845 6.643 10.762 1.00 . A A . 47 CYS SG 1 1
17 11569 1 1 1 LYS C C 4.035 8.589 11.281 1.00 . A A . 1 LYS C 1 1
17 11570 1 1 1 LYS CA C 4.878 9.623 11.949 1.00 . A A . 1 LYS CA 1 1
17 11571 1 1 1 LYS CB C 6.324 9.372 11.501 1.00 . A A . 1 LYS CB 1 1
17 11572 1 1 1 LYS CD C 8.816 9.858 11.674 1.00 . A A . 1 LYS CD 1 1
17 11573 1 1 1 LYS CE C 9.158 10.106 10.180 1.00 . A A . 1 LYS CE 1 1
17 11574 1 1 1 LYS CG C 7.382 10.272 12.095 1.00 . A A . 1 LYS CG 1 1
17 11575 1 1 1 LYS H1 H 5.083 8.514 13.659 1.00 . A A . 1 LYS H1 1 1
17 11576 1 1 1 LYS H2 H 3.718 9.484 13.612 1.00 . A A . 1 LYS H2 1 1
17 11577 1 1 1 LYS H3 H 5.223 10.194 13.932 1.00 . A A . 1 LYS H3 1 1
17 11578 1 1 1 LYS HA H 4.572 10.614 11.655 1.00 . A A . 1 LYS HA 1 1
17 11579 1 1 1 LYS HB2 H 6.570 8.344 11.714 1.00 . A A . 1 LYS HB2 1 1
17 11580 1 1 1 LYS HB3 H 6.347 9.483 10.429 1.00 . A A . 1 LYS HB3 1 1
17 11581 1 1 1 LYS HD2 H 9.526 10.407 12.274 1.00 . A A . 1 LYS HD2 1 1
17 11582 1 1 1 LYS HD3 H 8.931 8.805 11.886 1.00 . A A . 1 LYS HD3 1 1
17 11583 1 1 1 LYS HE2 H 8.899 11.126 9.937 1.00 . A A . 1 LYS HE2 1 1
17 11584 1 1 1 LYS HE3 H 10.224 9.982 10.056 1.00 . A A . 1 LYS HE3 1 1
17 11585 1 1 1 LYS HG2 H 7.205 11.285 11.764 1.00 . A A . 1 LYS HG2 1 1
17 11586 1 1 1 LYS HG3 H 7.309 10.230 13.171 1.00 . A A . 1 LYS HG3 1 1
17 11587 1 1 1 LYS HZ1 H 8.857 9.317 8.268 1.00 . A A . 1 LYS HZ1 1 1
17 11588 1 1 1 LYS HZ2 H 7.429 9.394 9.144 1.00 . A A . 1 LYS HZ2 1 1
17 11589 1 1 1 LYS HZ3 H 8.597 8.208 9.462 1.00 . A A . 1 LYS HZ3 1 1
17 11590 1 1 1 LYS N N 4.735 9.462 13.387 1.00 . A A . 1 LYS N 1 1
17 11591 1 1 1 LYS NZ N 8.449 9.209 9.220 1.00 . A A . 1 LYS NZ 1 1
17 11592 1 1 1 LYS O O 3.332 7.825 11.941 1.00 . A A . 1 LYS O 1 1
17 11593 1 1 2 THR C C 4.478 6.989 8.233 1.00 . A A . 2 THR C 1 1
17 11594 1 1 2 THR CA C 3.497 7.541 9.219 1.00 . A A . 2 THR CA 1 1
17 11595 1 1 2 THR CB C 2.255 8.023 8.493 1.00 . A A . 2 THR CB 1 1
17 11596 1 1 2 THR CG2 C 1.071 8.117 9.427 1.00 . A A . 2 THR CG2 1 1
17 11597 1 1 2 THR H H 4.652 9.213 9.505 1.00 . A A . 2 THR H 1 1
17 11598 1 1 2 THR HA H 3.218 6.748 9.897 1.00 . A A . 2 THR HA 1 1
17 11599 1 1 2 THR HB H 2.067 7.259 7.752 1.00 . A A . 2 THR HB 1 1
17 11600 1 1 2 THR HG1 H 3.325 9.229 7.356 1.00 . A A . 2 THR HG1 1 1
17 11601 1 1 2 THR HG21 H 1.277 8.839 10.204 1.00 . A A . 2 THR HG21 1 1
17 11602 1 1 2 THR HG22 H 0.884 7.151 9.871 1.00 . A A . 2 THR HG22 1 1
17 11603 1 1 2 THR HG23 H 0.202 8.423 8.866 1.00 . A A . 2 THR HG23 1 1
17 11604 1 1 2 THR N N 4.123 8.546 9.988 1.00 . A A . 2 THR N 1 1
17 11605 1 1 2 THR O O 5.041 7.713 7.399 1.00 . A A . 2 THR O 1 1
17 11606 1 1 2 THR OG1 O 2.513 9.295 7.872 1.00 . A A . 2 THR OG1 1 1
17 11607 1 1 3 CYS C C 4.814 4.393 6.437 1.00 . A A . 3 CYS C 1 1
17 11608 1 1 3 CYS CA C 5.596 5.048 7.529 1.00 . A A . 3 CYS CA 1 1
17 11609 1 1 3 CYS CB C 6.370 4.024 8.378 1.00 . A A . 3 CYS CB 1 1
17 11610 1 1 3 CYS H H 4.093 5.260 8.955 1.00 . A A . 3 CYS H 1 1
17 11611 1 1 3 CYS HA H 6.287 5.760 7.100 1.00 . A A . 3 CYS HA 1 1
17 11612 1 1 3 CYS HB2 H 5.666 3.379 8.882 1.00 . A A . 3 CYS HB2 1 1
17 11613 1 1 3 CYS HB3 H 6.988 3.427 7.725 1.00 . A A . 3 CYS HB3 1 1
17 11614 1 1 3 CYS N N 4.672 5.751 8.331 1.00 . A A . 3 CYS N 1 1
17 11615 1 1 3 CYS O O 3.781 3.789 6.689 1.00 . A A . 3 CYS O 1 1
17 11616 1 1 3 CYS SG S 7.460 4.761 9.668 1.00 . A A . 3 CYS SG 1 1
17 11617 1 1 4 GLU C C 5.476 3.200 3.344 1.00 . A A . 4 GLU C 1 1
17 11618 1 1 4 GLU CA C 4.533 4.047 4.136 1.00 . A A . 4 GLU CA 1 1
17 11619 1 1 4 GLU CB C 3.995 5.218 3.332 1.00 . A A . 4 GLU CB 1 1
17 11620 1 1 4 GLU CD C 2.416 6.108 1.636 1.00 . A A . 4 GLU CD 1 1
17 11621 1 1 4 GLU CG C 2.998 4.872 2.262 1.00 . A A . 4 GLU CG 1 1
17 11622 1 1 4 GLU H H 6.103 4.996 5.079 1.00 . A A . 4 GLU H 1 1
17 11623 1 1 4 GLU HA H 3.712 3.442 4.488 1.00 . A A . 4 GLU HA 1 1
17 11624 1 1 4 GLU HB2 H 3.535 5.921 4.004 1.00 . A A . 4 GLU HB2 1 1
17 11625 1 1 4 GLU HB3 H 4.836 5.703 2.865 1.00 . A A . 4 GLU HB3 1 1
17 11626 1 1 4 GLU HG2 H 3.513 4.304 1.505 1.00 . A A . 4 GLU HG2 1 1
17 11627 1 1 4 GLU HG3 H 2.207 4.283 2.699 1.00 . A A . 4 GLU HG3 1 1
17 11628 1 1 4 GLU N N 5.247 4.552 5.248 1.00 . A A . 4 GLU N 1 1
17 11629 1 1 4 GLU O O 6.624 3.602 3.101 1.00 . A A . 4 GLU O 1 1
17 11630 1 1 4 GLU OE1 O 3.036 6.674 0.711 1.00 . A A . 4 GLU OE1 1 1
17 11631 1 1 4 GLU OE2 O 1.361 6.588 2.110 1.00 . A A . 4 GLU OE2 1 1
17 11632 1 1 5 ASN C C 5.062 0.449 1.236 1.00 . A A . 5 ASN C 1 1
17 11633 1 1 5 ASN CA C 5.861 1.089 2.293 1.00 . A A . 5 ASN CA 1 1
17 11634 1 1 5 ASN CB C 6.423 0.001 3.225 1.00 . A A . 5 ASN CB 1 1
17 11635 1 1 5 ASN CG C 7.434 0.497 4.234 1.00 . A A . 5 ASN CG 1 1
17 11636 1 1 5 ASN H H 4.104 1.783 3.183 1.00 . A A . 5 ASN H 1 1
17 11637 1 1 5 ASN HA H 6.677 1.610 1.817 1.00 . A A . 5 ASN HA 1 1
17 11638 1 1 5 ASN HB2 H 5.603 -0.445 3.768 1.00 . A A . 5 ASN HB2 1 1
17 11639 1 1 5 ASN HB3 H 6.887 -0.764 2.620 1.00 . A A . 5 ASN HB3 1 1
17 11640 1 1 5 ASN HD21 H 8.880 0.122 2.963 1.00 . A A . 5 ASN HD21 1 1
17 11641 1 1 5 ASN HD22 H 9.379 0.762 4.489 1.00 . A A . 5 ASN HD22 1 1
17 11642 1 1 5 ASN N N 5.039 2.036 2.999 1.00 . A A . 5 ASN N 1 1
17 11643 1 1 5 ASN ND2 N 8.687 0.462 3.865 1.00 . A A . 5 ASN ND2 1 1
17 11644 1 1 5 ASN O O 3.855 0.485 1.268 1.00 . A A . 5 ASN O 1 1
17 11645 1 1 5 ASN OD1 O 7.080 0.898 5.356 1.00 . A A . 5 ASN OD1 1 1
17 11646 1 1 6 LEU C C 4.446 -2.061 -0.287 1.00 . A A . 6 LEU C 1 1
17 11647 1 1 6 LEU CA C 5.123 -0.799 -0.763 1.00 . A A . 6 LEU CA 1 1
17 11648 1 1 6 LEU CB C 6.204 -1.154 -1.728 1.00 . A A . 6 LEU CB 1 1
17 11649 1 1 6 LEU CD1 C 8.011 -0.506 -3.303 1.00 . A A . 6 LEU CD1 1 1
17 11650 1 1 6 LEU CD2 C 5.732 0.373 -3.614 1.00 . A A . 6 LEU CD2 1 1
17 11651 1 1 6 LEU CG C 6.761 -0.037 -2.593 1.00 . A A . 6 LEU CG 1 1
17 11652 1 1 6 LEU H H 6.710 -0.152 0.334 1.00 . A A . 6 LEU H 1 1
17 11653 1 1 6 LEU HA H 4.423 -0.149 -1.264 1.00 . A A . 6 LEU HA 1 1
17 11654 1 1 6 LEU HB2 H 6.997 -1.512 -1.094 1.00 . A A . 6 LEU HB2 1 1
17 11655 1 1 6 LEU HB3 H 5.859 -1.965 -2.335 1.00 . A A . 6 LEU HB3 1 1
17 11656 1 1 6 LEU HD11 H 8.389 0.296 -3.919 1.00 . A A . 6 LEU HD11 1 1
17 11657 1 1 6 LEU HD12 H 7.772 -1.356 -3.925 1.00 . A A . 6 LEU HD12 1 1
17 11658 1 1 6 LEU HD13 H 8.760 -0.787 -2.578 1.00 . A A . 6 LEU HD13 1 1
17 11659 1 1 6 LEU HD21 H 5.477 -0.476 -4.231 1.00 . A A . 6 LEU HD21 1 1
17 11660 1 1 6 LEU HD22 H 6.136 1.158 -4.237 1.00 . A A . 6 LEU HD22 1 1
17 11661 1 1 6 LEU HD23 H 4.846 0.736 -3.116 1.00 . A A . 6 LEU HD23 1 1
17 11662 1 1 6 LEU HG H 6.999 0.824 -1.986 1.00 . A A . 6 LEU HG 1 1
17 11663 1 1 6 LEU N N 5.729 -0.130 0.311 1.00 . A A . 6 LEU N 1 1
17 11664 1 1 6 LEU O O 4.918 -2.718 0.658 1.00 . A A . 6 LEU O 1 1
17 11665 1 1 7 ALA C C 3.539 -4.719 -1.152 1.00 . A A . 7 ALA C 1 1
17 11666 1 1 7 ALA CA C 2.661 -3.602 -0.632 1.00 . A A . 7 ALA CA 1 1
17 11667 1 1 7 ALA CB C 1.325 -3.603 -1.319 1.00 . A A . 7 ALA CB 1 1
17 11668 1 1 7 ALA H H 2.931 -1.736 -1.529 1.00 . A A . 7 ALA H 1 1
17 11669 1 1 7 ALA HA H 2.522 -3.704 0.434 1.00 . A A . 7 ALA HA 1 1
17 11670 1 1 7 ALA HB1 H 0.703 -2.831 -0.889 1.00 . A A . 7 ALA HB1 1 1
17 11671 1 1 7 ALA HB2 H 0.849 -4.563 -1.185 1.00 . A A . 7 ALA HB2 1 1
17 11672 1 1 7 ALA HB3 H 1.468 -3.402 -2.369 1.00 . A A . 7 ALA HB3 1 1
17 11673 1 1 7 ALA N N 3.333 -2.373 -0.892 1.00 . A A . 7 ALA N 1 1
17 11674 1 1 7 ALA O O 3.867 -4.762 -2.349 1.00 . A A . 7 ALA O 1 1
17 11675 1 1 8 ASN C C 4.274 -7.707 -1.430 1.00 . A A . 8 ASN C 1 1
17 11676 1 1 8 ASN CA C 4.882 -6.637 -0.586 1.00 . A A . 8 ASN CA 1 1
17 11677 1 1 8 ASN CB C 5.483 -7.262 0.681 1.00 . A A . 8 ASN CB 1 1
17 11678 1 1 8 ASN CG C 6.202 -6.264 1.559 1.00 . A A . 8 ASN CG 1 1
17 11679 1 1 8 ASN H H 3.496 -5.578 0.619 1.00 . A A . 8 ASN H 1 1
17 11680 1 1 8 ASN HA H 5.681 -6.175 -1.145 1.00 . A A . 8 ASN HA 1 1
17 11681 1 1 8 ASN HB2 H 4.692 -7.715 1.260 1.00 . A A . 8 ASN HB2 1 1
17 11682 1 1 8 ASN HB3 H 6.185 -8.030 0.390 1.00 . A A . 8 ASN HB3 1 1
17 11683 1 1 8 ASN HD21 H 4.589 -6.040 2.688 1.00 . A A . 8 ASN HD21 1 1
17 11684 1 1 8 ASN HD22 H 5.952 -5.104 3.154 1.00 . A A . 8 ASN HD22 1 1
17 11685 1 1 8 ASN N N 3.916 -5.603 -0.272 1.00 . A A . 8 ASN N 1 1
17 11686 1 1 8 ASN ND2 N 5.521 -5.755 2.558 1.00 . A A . 8 ASN ND2 1 1
17 11687 1 1 8 ASN O O 4.939 -8.291 -2.271 1.00 . A A . 8 ASN O 1 1
17 11688 1 1 8 ASN OD1 O 7.386 -5.978 1.355 1.00 . A A . 8 ASN OD1 1 1
17 11689 1 1 9 THR C C 1.539 -8.463 -3.159 1.00 . A A . 9 THR C 1 1
17 11690 1 1 9 THR CA C 2.337 -8.993 -1.971 1.00 . A A . 9 THR CA 1 1
17 11691 1 1 9 THR CB C 1.466 -9.860 -1.035 1.00 . A A . 9 THR CB 1 1
17 11692 1 1 9 THR CG2 C 2.337 -10.725 -0.141 1.00 . A A . 9 THR CG2 1 1
17 11693 1 1 9 THR H H 2.497 -7.373 -0.614 1.00 . A A . 9 THR H 1 1
17 11694 1 1 9 THR HA H 3.122 -9.612 -2.375 1.00 . A A . 9 THR HA 1 1
17 11695 1 1 9 THR HB H 0.840 -10.499 -1.641 1.00 . A A . 9 THR HB 1 1
17 11696 1 1 9 THR HG1 H 1.185 -8.383 0.256 1.00 . A A . 9 THR HG1 1 1
17 11697 1 1 9 THR HG21 H 1.710 -11.314 0.510 1.00 . A A . 9 THR HG21 1 1
17 11698 1 1 9 THR HG22 H 2.980 -10.095 0.454 1.00 . A A . 9 THR HG22 1 1
17 11699 1 1 9 THR HG23 H 2.942 -11.380 -0.750 1.00 . A A . 9 THR HG23 1 1
17 11700 1 1 9 THR N N 3.002 -7.937 -1.247 1.00 . A A . 9 THR N 1 1
17 11701 1 1 9 THR O O 0.742 -9.175 -3.767 1.00 . A A . 9 THR O 1 1
17 11702 1 1 9 THR OG1 O 0.634 -9.020 -0.218 1.00 . A A . 9 THR OG1 1 1
17 11703 1 1 10 TYR C C 2.230 -6.385 -5.649 1.00 . A A . 10 TYR C 1 1
17 11704 1 1 10 TYR CA C 1.135 -6.605 -4.638 1.00 . A A . 10 TYR CA 1 1
17 11705 1 1 10 TYR CB C 0.448 -5.271 -4.284 1.00 . A A . 10 TYR CB 1 1
17 11706 1 1 10 TYR CD1 C 0.091 -4.040 -6.485 1.00 . A A . 10 TYR CD1 1 1
17 11707 1 1 10 TYR CD2 C -1.828 -4.840 -5.312 1.00 . A A . 10 TYR CD2 1 1
17 11708 1 1 10 TYR CE1 C -0.723 -3.535 -7.479 1.00 . A A . 10 TYR CE1 1 1
17 11709 1 1 10 TYR CE2 C -2.649 -4.334 -6.307 1.00 . A A . 10 TYR CE2 1 1
17 11710 1 1 10 TYR CG C -0.444 -4.702 -5.382 1.00 . A A . 10 TYR CG 1 1
17 11711 1 1 10 TYR CZ C -2.089 -3.683 -7.386 1.00 . A A . 10 TYR CZ 1 1
17 11712 1 1 10 TYR H H 2.415 -6.704 -2.955 1.00 . A A . 10 TYR H 1 1
17 11713 1 1 10 TYR HA H 0.416 -7.306 -5.037 1.00 . A A . 10 TYR HA 1 1
17 11714 1 1 10 TYR HB2 H -0.167 -5.417 -3.410 1.00 . A A . 10 TYR HB2 1 1
17 11715 1 1 10 TYR HB3 H 1.208 -4.538 -4.057 1.00 . A A . 10 TYR HB3 1 1
17 11716 1 1 10 TYR HD1 H 1.162 -3.925 -6.561 1.00 . A A . 10 TYR HD1 1 1
17 11717 1 1 10 TYR HD2 H -2.263 -5.350 -4.465 1.00 . A A . 10 TYR HD2 1 1
17 11718 1 1 10 TYR HE1 H -0.287 -3.024 -8.325 1.00 . A A . 10 TYR HE1 1 1
17 11719 1 1 10 TYR HE2 H -3.720 -4.451 -6.234 1.00 . A A . 10 TYR HE2 1 1
17 11720 1 1 10 TYR HH H -2.543 -3.494 -9.221 1.00 . A A . 10 TYR HH 1 1
17 11721 1 1 10 TYR N N 1.763 -7.210 -3.484 1.00 . A A . 10 TYR N 1 1
17 11722 1 1 10 TYR O O 3.097 -5.512 -5.466 1.00 . A A . 10 TYR O 1 1
17 11723 1 1 10 TYR OH O -2.899 -3.177 -8.382 1.00 . A A . 10 TYR OH 1 1
17 11724 1 1 11 ARG C C 2.702 -6.803 -9.007 1.00 . A A . 11 ARG C 1 1
17 11725 1 1 11 ARG CA C 3.258 -7.152 -7.638 1.00 . A A . 11 ARG CA 1 1
17 11726 1 1 11 ARG CB C 3.919 -8.526 -7.644 1.00 . A A . 11 ARG CB 1 1
17 11727 1 1 11 ARG CD C 5.685 -10.054 -8.499 1.00 . A A . 11 ARG CD 1 1
17 11728 1 1 11 ARG CG C 5.170 -8.628 -8.480 1.00 . A A . 11 ARG CG 1 1
17 11729 1 1 11 ARG CZ C 4.546 -12.257 -8.795 1.00 . A A . 11 ARG CZ 1 1
17 11730 1 1 11 ARG H H 1.416 -7.716 -6.826 1.00 . A A . 11 ARG H 1 1
17 11731 1 1 11 ARG HA H 3.991 -6.415 -7.346 1.00 . A A . 11 ARG HA 1 1
17 11732 1 1 11 ARG HB2 H 4.178 -8.784 -6.628 1.00 . A A . 11 ARG HB2 1 1
17 11733 1 1 11 ARG HB3 H 3.204 -9.248 -8.012 1.00 . A A . 11 ARG HB3 1 1
17 11734 1 1 11 ARG HD2 H 6.615 -10.086 -9.048 1.00 . A A . 11 ARG HD2 1 1
17 11735 1 1 11 ARG HD3 H 5.856 -10.370 -7.481 1.00 . A A . 11 ARG HD3 1 1
17 11736 1 1 11 ARG HE H 4.190 -10.553 -9.846 1.00 . A A . 11 ARG HE 1 1
17 11737 1 1 11 ARG HG2 H 4.942 -8.310 -9.486 1.00 . A A . 11 ARG HG2 1 1
17 11738 1 1 11 ARG HG3 H 5.927 -7.983 -8.060 1.00 . A A . 11 ARG HG3 1 1
17 11739 1 1 11 ARG HH11 H 5.912 -12.291 -7.254 1.00 . A A . 11 ARG HH11 1 1
17 11740 1 1 11 ARG HH12 H 5.142 -13.772 -7.529 1.00 . A A . 11 ARG HH12 1 1
17 11741 1 1 11 ARG HH21 H 3.109 -12.603 -10.200 1.00 . A A . 11 ARG HH21 1 1
17 11742 1 1 11 ARG HH22 H 3.512 -13.951 -9.222 1.00 . A A . 11 ARG HH22 1 1
17 11743 1 1 11 ARG N N 2.207 -7.152 -6.678 1.00 . A A . 11 ARG N 1 1
17 11744 1 1 11 ARG NE N 4.719 -10.967 -9.125 1.00 . A A . 11 ARG NE 1 1
17 11745 1 1 11 ARG NH1 N 5.243 -12.808 -7.797 1.00 . A A . 11 ARG NH1 1 1
17 11746 1 1 11 ARG NH2 N 3.661 -12.986 -9.455 1.00 . A A . 11 ARG NH2 1 1
17 11747 1 1 11 ARG O O 2.096 -7.641 -9.681 1.00 . A A . 11 ARG O 1 1
17 11748 1 1 12 GLY C C 1.949 -3.665 -10.527 1.00 . A A . 12 GLY C 1 1
17 11749 1 1 12 GLY CA C 2.386 -5.100 -10.645 1.00 . A A . 12 GLY CA 1 1
17 11750 1 1 12 GLY H H 3.256 -4.911 -8.773 1.00 . A A . 12 GLY H 1 1
17 11751 1 1 12 GLY HA2 H 3.190 -5.177 -11.362 1.00 . A A . 12 GLY HA2 1 1
17 11752 1 1 12 GLY HA3 H 1.548 -5.698 -10.972 1.00 . A A . 12 GLY HA3 1 1
17 11753 1 1 12 GLY N N 2.850 -5.568 -9.376 1.00 . A A . 12 GLY N 1 1
17 11754 1 1 12 GLY O O 2.065 -3.089 -9.437 1.00 . A A . 12 GLY O 1 1
17 11755 1 1 13 PRO C C -0.354 -1.546 -10.900 1.00 . A A . 13 PRO C 1 1
17 11756 1 1 13 PRO CA C 1.008 -1.672 -11.568 1.00 . A A . 13 PRO CA 1 1
17 11757 1 1 13 PRO CB C 0.922 -1.261 -13.045 1.00 . A A . 13 PRO CB 1 1
17 11758 1 1 13 PRO CD C 1.317 -3.615 -12.933 1.00 . A A . 13 PRO CD 1 1
17 11759 1 1 13 PRO CG C 1.484 -2.410 -13.808 1.00 . A A . 13 PRO CG 1 1
17 11760 1 1 13 PRO HA H 1.714 -1.037 -11.051 1.00 . A A . 13 PRO HA 1 1
17 11761 1 1 13 PRO HB2 H -0.112 -1.082 -13.302 1.00 . A A . 13 PRO HB2 1 1
17 11762 1 1 13 PRO HB3 H 1.494 -0.360 -13.210 1.00 . A A . 13 PRO HB3 1 1
17 11763 1 1 13 PRO HD2 H 0.334 -4.046 -13.063 1.00 . A A . 13 PRO HD2 1 1
17 11764 1 1 13 PRO HD3 H 2.085 -4.347 -13.130 1.00 . A A . 13 PRO HD3 1 1
17 11765 1 1 13 PRO HG2 H 0.943 -2.535 -14.734 1.00 . A A . 13 PRO HG2 1 1
17 11766 1 1 13 PRO HG3 H 2.529 -2.229 -14.004 1.00 . A A . 13 PRO HG3 1 1
17 11767 1 1 13 PRO N N 1.462 -3.047 -11.602 1.00 . A A . 13 PRO N 1 1
17 11768 1 1 13 PRO O O -1.253 -2.381 -11.095 1.00 . A A . 13 PRO O 1 1
17 11769 1 1 14 CYS C C -2.303 1.007 -9.974 1.00 . A A . 14 CYS C 1 1
17 11770 1 1 14 CYS CA C -1.673 -0.242 -9.398 1.00 . A A . 14 CYS CA 1 1
17 11771 1 1 14 CYS CB C -1.324 -0.038 -7.929 1.00 . A A . 14 CYS CB 1 1
17 11772 1 1 14 CYS H H 0.284 0.070 -10.023 1.00 . A A . 14 CYS H 1 1
17 11773 1 1 14 CYS HA H -2.350 -1.077 -9.487 1.00 . A A . 14 CYS HA 1 1
17 11774 1 1 14 CYS HB2 H -0.973 -0.973 -7.519 1.00 . A A . 14 CYS HB2 1 1
17 11775 1 1 14 CYS HB3 H -0.532 0.694 -7.862 1.00 . A A . 14 CYS HB3 1 1
17 11776 1 1 14 CYS N N -0.483 -0.539 -10.121 1.00 . A A . 14 CYS N 1 1
17 11777 1 1 14 CYS O O -1.592 1.959 -10.329 1.00 . A A . 14 CYS O 1 1
17 11778 1 1 14 CYS SG S -2.694 0.530 -6.889 1.00 . A A . 14 CYS SG 1 1
17 11779 1 1 15 PHE C C -5.585 2.437 -9.793 1.00 . A A . 15 PHE C 1 1
17 11780 1 1 15 PHE CA C -4.341 2.128 -10.636 1.00 . A A . 15 PHE CA 1 1
17 11781 1 1 15 PHE CB C -4.776 1.828 -12.083 1.00 . A A . 15 PHE CB 1 1
17 11782 1 1 15 PHE CD1 C -2.878 2.489 -13.589 1.00 . A A . 15 PHE CD1 1 1
17 11783 1 1 15 PHE CD2 C -3.355 0.173 -13.332 1.00 . A A . 15 PHE CD2 1 1
17 11784 1 1 15 PHE CE1 C -1.842 2.179 -14.443 1.00 . A A . 15 PHE CE1 1 1
17 11785 1 1 15 PHE CE2 C -2.324 -0.143 -14.185 1.00 . A A . 15 PHE CE2 1 1
17 11786 1 1 15 PHE CG C -3.646 1.492 -13.023 1.00 . A A . 15 PHE CG 1 1
17 11787 1 1 15 PHE CZ C -1.564 0.861 -14.742 1.00 . A A . 15 PHE CZ 1 1
17 11788 1 1 15 PHE H H -4.112 0.206 -9.801 1.00 . A A . 15 PHE H 1 1
17 11789 1 1 15 PHE HA H -3.683 2.984 -10.643 1.00 . A A . 15 PHE HA 1 1
17 11790 1 1 15 PHE HB2 H -5.454 0.989 -12.070 1.00 . A A . 15 PHE HB2 1 1
17 11791 1 1 15 PHE HB3 H -5.295 2.689 -12.476 1.00 . A A . 15 PHE HB3 1 1
17 11792 1 1 15 PHE HD1 H -3.095 3.521 -13.356 1.00 . A A . 15 PHE HD1 1 1
17 11793 1 1 15 PHE HD2 H -3.950 -0.614 -12.892 1.00 . A A . 15 PHE HD2 1 1
17 11794 1 1 15 PHE HE1 H -1.245 2.966 -14.879 1.00 . A A . 15 PHE HE1 1 1
17 11795 1 1 15 PHE HE2 H -2.110 -1.177 -14.416 1.00 . A A . 15 PHE HE2 1 1
17 11796 1 1 15 PHE HZ H -0.753 0.619 -15.413 1.00 . A A . 15 PHE HZ 1 1
17 11797 1 1 15 PHE N N -3.617 1.002 -10.088 1.00 . A A . 15 PHE N 1 1
17 11798 1 1 15 PHE O O -6.442 3.234 -10.201 1.00 . A A . 15 PHE O 1 1
17 11799 1 1 16 THR C C -6.498 1.903 -6.298 1.00 . A A . 16 THR C 1 1
17 11800 1 1 16 THR CA C -6.876 1.987 -7.786 1.00 . A A . 16 THR CA 1 1
17 11801 1 1 16 THR CB C -7.942 0.926 -8.135 1.00 . A A . 16 THR CB 1 1
17 11802 1 1 16 THR CG2 C -9.199 1.098 -7.299 1.00 . A A . 16 THR CG2 1 1
17 11803 1 1 16 THR H H -4.992 1.206 -8.335 1.00 . A A . 16 THR H 1 1
17 11804 1 1 16 THR HA H -7.285 2.965 -7.990 1.00 . A A . 16 THR HA 1 1
17 11805 1 1 16 THR HB H -7.518 -0.051 -7.958 1.00 . A A . 16 THR HB 1 1
17 11806 1 1 16 THR HG1 H -7.775 1.826 -9.830 1.00 . A A . 16 THR HG1 1 1
17 11807 1 1 16 THR HG21 H -9.618 2.074 -7.489 1.00 . A A . 16 THR HG21 1 1
17 11808 1 1 16 THR HG22 H -8.954 1.008 -6.250 1.00 . A A . 16 THR HG22 1 1
17 11809 1 1 16 THR HG23 H -9.915 0.335 -7.569 1.00 . A A . 16 THR HG23 1 1
17 11810 1 1 16 THR N N -5.706 1.807 -8.639 1.00 . A A . 16 THR N 1 1
17 11811 1 1 16 THR O O -6.036 0.860 -5.813 1.00 . A A . 16 THR O 1 1
17 11812 1 1 16 THR OG1 O -8.279 1.060 -9.522 1.00 . A A . 16 THR OG1 1 1
17 11813 1 1 17 THR C C -7.234 2.231 -3.282 1.00 . A A . 17 THR C 1 1
17 11814 1 1 17 THR CA C -6.319 3.062 -4.192 1.00 . A A . 17 THR CA 1 1
17 11815 1 1 17 THR CB C -6.167 4.545 -3.710 1.00 . A A . 17 THR CB 1 1
17 11816 1 1 17 THR CG2 C -7.493 5.196 -3.437 1.00 . A A . 17 THR CG2 1 1
17 11817 1 1 17 THR H H -7.161 3.764 -5.977 1.00 . A A . 17 THR H 1 1
17 11818 1 1 17 THR HA H -5.351 2.590 -4.130 1.00 . A A . 17 THR HA 1 1
17 11819 1 1 17 THR HB H -5.644 5.106 -4.471 1.00 . A A . 17 THR HB 1 1
17 11820 1 1 17 THR HG1 H -6.037 4.544 -1.775 1.00 . A A . 17 THR HG1 1 1
17 11821 1 1 17 THR HG21 H -7.302 6.178 -3.031 1.00 . A A . 17 THR HG21 1 1
17 11822 1 1 17 THR HG22 H -7.983 4.597 -2.686 1.00 . A A . 17 THR HG22 1 1
17 11823 1 1 17 THR HG23 H -8.088 5.251 -4.336 1.00 . A A . 17 THR HG23 1 1
17 11824 1 1 17 THR N N -6.721 2.982 -5.571 1.00 . A A . 17 THR N 1 1
17 11825 1 1 17 THR O O -6.795 1.730 -2.248 1.00 . A A . 17 THR O 1 1
17 11826 1 1 17 THR OG1 O -5.414 4.585 -2.513 1.00 . A A . 17 THR OG1 1 1
17 11827 1 1 18 GLY C C -8.982 -0.225 -2.932 1.00 . A A . 18 GLY C 1 1
17 11828 1 1 18 GLY CA C -9.402 1.222 -2.950 1.00 . A A . 18 GLY CA 1 1
17 11829 1 1 18 GLY H H -8.772 2.463 -4.539 1.00 . A A . 18 GLY H 1 1
17 11830 1 1 18 GLY HA2 H -9.452 1.592 -1.936 1.00 . A A . 18 GLY HA2 1 1
17 11831 1 1 18 GLY HA3 H -10.375 1.293 -3.411 1.00 . A A . 18 GLY HA3 1 1
17 11832 1 1 18 GLY N N -8.472 2.029 -3.709 1.00 . A A . 18 GLY N 1 1
17 11833 1 1 18 GLY O O -9.100 -0.906 -1.922 1.00 . A A . 18 GLY O 1 1
17 11834 1 1 19 SER C C -6.667 -2.195 -3.391 1.00 . A A . 19 SER C 1 1
17 11835 1 1 19 SER CA C -7.972 -2.028 -4.170 1.00 . A A . 19 SER CA 1 1
17 11836 1 1 19 SER CB C -7.793 -2.381 -5.662 1.00 . A A . 19 SER CB 1 1
17 11837 1 1 19 SER H H -8.235 -0.030 -4.759 1.00 . A A . 19 SER H 1 1
17 11838 1 1 19 SER HA H -8.728 -2.664 -3.733 1.00 . A A . 19 SER HA 1 1
17 11839 1 1 19 SER HB2 H -8.681 -2.088 -6.203 1.00 . A A . 19 SER HB2 1 1
17 11840 1 1 19 SER HB3 H -6.943 -1.841 -6.053 1.00 . A A . 19 SER HB3 1 1
17 11841 1 1 19 SER HG H -8.413 -4.208 -5.613 1.00 . A A . 19 SER HG 1 1
17 11842 1 1 19 SER N N -8.403 -0.663 -4.034 1.00 . A A . 19 SER N 1 1
17 11843 1 1 19 SER O O -6.366 -3.274 -2.859 1.00 . A A . 19 SER O 1 1
17 11844 1 1 19 SER OG O -7.587 -3.770 -5.853 1.00 . A A . 19 SER OG 1 1
17 11845 1 1 20 CYS C C -5.000 -1.143 -1.050 1.00 . A A . 20 CYS C 1 1
17 11846 1 1 20 CYS CA C -4.694 -1.068 -2.547 1.00 . A A . 20 CYS CA 1 1
17 11847 1 1 20 CYS CB C -3.877 0.188 -2.877 1.00 . A A . 20 CYS CB 1 1
17 11848 1 1 20 CYS H H -6.220 -0.283 -3.749 1.00 . A A . 20 CYS H 1 1
17 11849 1 1 20 CYS HA H -4.124 -1.943 -2.821 1.00 . A A . 20 CYS HA 1 1
17 11850 1 1 20 CYS HB2 H -3.653 0.258 -3.929 1.00 . A A . 20 CYS HB2 1 1
17 11851 1 1 20 CYS HB3 H -4.467 1.053 -2.639 1.00 . A A . 20 CYS HB3 1 1
17 11852 1 1 20 CYS N N -5.922 -1.099 -3.295 1.00 . A A . 20 CYS N 1 1
17 11853 1 1 20 CYS O O -4.407 -1.955 -0.341 1.00 . A A . 20 CYS O 1 1
17 11854 1 1 20 CYS SG S -2.315 0.322 -1.969 1.00 . A A . 20 CYS SG 1 1
17 11855 1 1 21 ASP C C -6.848 -1.731 1.203 1.00 . A A . 21 ASP C 1 1
17 11856 1 1 21 ASP CA C -6.371 -0.358 0.840 1.00 . A A . 21 ASP CA 1 1
17 11857 1 1 21 ASP CB C -7.456 0.670 1.168 1.00 . A A . 21 ASP CB 1 1
17 11858 1 1 21 ASP CG C -7.869 0.625 2.637 1.00 . A A . 21 ASP CG 1 1
17 11859 1 1 21 ASP H H -6.398 0.327 -1.171 1.00 . A A . 21 ASP H 1 1
17 11860 1 1 21 ASP HA H -5.492 -0.152 1.435 1.00 . A A . 21 ASP HA 1 1
17 11861 1 1 21 ASP HB2 H -7.062 1.656 0.971 1.00 . A A . 21 ASP HB2 1 1
17 11862 1 1 21 ASP HB3 H -8.326 0.490 0.555 1.00 . A A . 21 ASP HB3 1 1
17 11863 1 1 21 ASP N N -5.965 -0.326 -0.575 1.00 . A A . 21 ASP N 1 1
17 11864 1 1 21 ASP O O -6.383 -2.299 2.176 1.00 . A A . 21 ASP O 1 1
17 11865 1 1 21 ASP OD1 O -7.195 1.262 3.467 1.00 . A A . 21 ASP OD1 1 1
17 11866 1 1 21 ASP OD2 O -8.896 -0.042 2.990 1.00 . A A . 21 ASP OD2 1 1
17 11867 1 1 22 ASP C C -7.110 -4.625 0.741 1.00 . A A . 22 ASP C 1 1
17 11868 1 1 22 ASP CA C -8.259 -3.652 0.514 1.00 . A A . 22 ASP CA 1 1
17 11869 1 1 22 ASP CB C -9.002 -4.052 -0.771 1.00 . A A . 22 ASP CB 1 1
17 11870 1 1 22 ASP CG C -9.403 -5.513 -0.813 1.00 . A A . 22 ASP CG 1 1
17 11871 1 1 22 ASP H H -8.091 -1.720 -0.363 1.00 . A A . 22 ASP H 1 1
17 11872 1 1 22 ASP HA H -8.947 -3.689 1.345 1.00 . A A . 22 ASP HA 1 1
17 11873 1 1 22 ASP HB2 H -9.896 -3.455 -0.864 1.00 . A A . 22 ASP HB2 1 1
17 11874 1 1 22 ASP HB3 H -8.361 -3.850 -1.617 1.00 . A A . 22 ASP HB3 1 1
17 11875 1 1 22 ASP N N -7.745 -2.273 0.373 1.00 . A A . 22 ASP N 1 1
17 11876 1 1 22 ASP O O -7.100 -5.397 1.707 1.00 . A A . 22 ASP O 1 1
17 11877 1 1 22 ASP OD1 O -8.594 -6.359 -1.254 1.00 . A A . 22 ASP OD1 1 1
17 11878 1 1 22 ASP OD2 O -10.543 -5.841 -0.440 1.00 . A A . 22 ASP OD2 1 1
17 11879 1 1 23 HIS C C -4.143 -5.155 1.205 1.00 . A A . 23 HIS C 1 1
17 11880 1 1 23 HIS CA C -4.945 -5.351 -0.093 1.00 . A A . 23 HIS CA 1 1
17 11881 1 1 23 HIS CB C -4.079 -5.046 -1.333 1.00 . A A . 23 HIS CB 1 1
17 11882 1 1 23 HIS CD2 C -1.571 -5.438 -0.916 1.00 . A A . 23 HIS CD2 1 1
17 11883 1 1 23 HIS CE1 C -1.415 -7.415 -1.783 1.00 . A A . 23 HIS CE1 1 1
17 11884 1 1 23 HIS CG C -2.786 -5.781 -1.380 1.00 . A A . 23 HIS CG 1 1
17 11885 1 1 23 HIS H H -6.201 -3.832 -0.817 1.00 . A A . 23 HIS H 1 1
17 11886 1 1 23 HIS HA H -5.261 -6.381 -0.148 1.00 . A A . 23 HIS HA 1 1
17 11887 1 1 23 HIS HB2 H -4.631 -5.298 -2.225 1.00 . A A . 23 HIS HB2 1 1
17 11888 1 1 23 HIS HB3 H -3.862 -3.988 -1.342 1.00 . A A . 23 HIS HB3 1 1
17 11889 1 1 23 HIS HD1 H -3.355 -7.548 -2.360 1.00 . A A . 23 HIS HD1 1 1
17 11890 1 1 23 HIS HD2 H -1.307 -4.510 -0.430 1.00 . A A . 23 HIS HD2 1 1
17 11891 1 1 23 HIS HE1 H -1.009 -8.362 -2.106 1.00 . A A . 23 HIS HE1 1 1
17 11892 1 1 23 HIS HE2 H 0.067 -6.633 -0.620 1.00 . A A . 23 HIS HE2 1 1
17 11893 1 1 23 HIS N N -6.123 -4.521 -0.123 1.00 . A A . 23 HIS N 1 1
17 11894 1 1 23 HIS ND1 N -2.648 -7.021 -1.921 1.00 . A A . 23 HIS ND1 1 1
17 11895 1 1 23 HIS NE2 N -0.737 -6.468 -1.176 1.00 . A A . 23 HIS NE2 1 1
17 11896 1 1 23 HIS O O -3.813 -6.121 1.891 1.00 . A A . 23 HIS O 1 1
17 11897 1 1 24 CYS C C -3.756 -3.960 3.999 1.00 . A A . 24 CYS C 1 1
17 11898 1 1 24 CYS CA C -3.036 -3.613 2.700 1.00 . A A . 24 CYS CA 1 1
17 11899 1 1 24 CYS CB C -2.613 -2.142 2.683 1.00 . A A . 24 CYS CB 1 1
17 11900 1 1 24 CYS H H -4.159 -3.185 0.965 1.00 . A A . 24 CYS H 1 1
17 11901 1 1 24 CYS HA H -2.146 -4.228 2.642 1.00 . A A . 24 CYS HA 1 1
17 11902 1 1 24 CYS HB2 H -3.497 -1.522 2.655 1.00 . A A . 24 CYS HB2 1 1
17 11903 1 1 24 CYS HB3 H -2.045 -1.899 3.568 1.00 . A A . 24 CYS HB3 1 1
17 11904 1 1 24 CYS N N -3.840 -3.928 1.529 1.00 . A A . 24 CYS N 1 1
17 11905 1 1 24 CYS O O -3.119 -4.257 4.982 1.00 . A A . 24 CYS O 1 1
17 11906 1 1 24 CYS SG S -1.597 -1.697 1.245 1.00 . A A . 24 CYS SG 1 1
17 11907 1 1 25 LYS C C -5.921 -5.802 5.274 1.00 . A A . 25 LYS C 1 1
17 11908 1 1 25 LYS CA C -5.860 -4.288 5.125 1.00 . A A . 25 LYS CA 1 1
17 11909 1 1 25 LYS CB C -7.265 -3.770 4.902 1.00 . A A . 25 LYS CB 1 1
17 11910 1 1 25 LYS CD C -7.528 -1.802 6.425 1.00 . A A . 25 LYS CD 1 1
17 11911 1 1 25 LYS CE C -7.809 -0.313 6.484 1.00 . A A . 25 LYS CE 1 1
17 11912 1 1 25 LYS CG C -7.455 -2.274 5.002 1.00 . A A . 25 LYS CG 1 1
17 11913 1 1 25 LYS H H -5.601 -3.632 3.219 1.00 . A A . 25 LYS H 1 1
17 11914 1 1 25 LYS HA H -5.456 -3.823 6.012 1.00 . A A . 25 LYS HA 1 1
17 11915 1 1 25 LYS HB2 H -7.570 -4.071 3.910 1.00 . A A . 25 LYS HB2 1 1
17 11916 1 1 25 LYS HB3 H -7.901 -4.263 5.609 1.00 . A A . 25 LYS HB3 1 1
17 11917 1 1 25 LYS HD2 H -8.322 -2.334 6.926 1.00 . A A . 25 LYS HD2 1 1
17 11918 1 1 25 LYS HD3 H -6.588 -2.005 6.916 1.00 . A A . 25 LYS HD3 1 1
17 11919 1 1 25 LYS HE2 H -7.952 -0.029 7.516 1.00 . A A . 25 LYS HE2 1 1
17 11920 1 1 25 LYS HE3 H -6.951 0.213 6.093 1.00 . A A . 25 LYS HE3 1 1
17 11921 1 1 25 LYS HG2 H -6.621 -1.785 4.520 1.00 . A A . 25 LYS HG2 1 1
17 11922 1 1 25 LYS HG3 H -8.364 -1.999 4.491 1.00 . A A . 25 LYS HG3 1 1
17 11923 1 1 25 LYS HZ1 H -9.860 -0.429 6.037 1.00 . A A . 25 LYS HZ1 1 1
17 11924 1 1 25 LYS HZ2 H -8.887 -0.074 4.692 1.00 . A A . 25 LYS HZ2 1 1
17 11925 1 1 25 LYS HZ3 H -9.192 1.098 5.850 1.00 . A A . 25 LYS HZ3 1 1
17 11926 1 1 25 LYS N N -5.071 -3.928 3.992 1.00 . A A . 25 LYS N 1 1
17 11927 1 1 25 LYS NZ N -9.013 0.082 5.718 1.00 . A A . 25 LYS NZ 1 1
17 11928 1 1 25 LYS O O -5.341 -6.373 6.190 1.00 . A A . 25 LYS O 1 1
17 11929 1 1 26 ASN C C -5.620 -8.722 4.277 1.00 . A A . 26 ASN C 1 1
17 11930 1 1 26 ASN CA C -6.858 -7.851 4.358 1.00 . A A . 26 ASN CA 1 1
17 11931 1 1 26 ASN CB C -7.872 -8.193 3.250 1.00 . A A . 26 ASN CB 1 1
17 11932 1 1 26 ASN CG C -8.104 -9.679 3.037 1.00 . A A . 26 ASN CG 1 1
17 11933 1 1 26 ASN H H -6.855 -5.947 3.511 1.00 . A A . 26 ASN H 1 1
17 11934 1 1 26 ASN HA H -7.337 -8.042 5.304 1.00 . A A . 26 ASN HA 1 1
17 11935 1 1 26 ASN HB2 H -8.821 -7.748 3.513 1.00 . A A . 26 ASN HB2 1 1
17 11936 1 1 26 ASN HB3 H -7.528 -7.755 2.325 1.00 . A A . 26 ASN HB3 1 1
17 11937 1 1 26 ASN HD21 H -6.848 -9.678 1.512 1.00 . A A . 26 ASN HD21 1 1
17 11938 1 1 26 ASN HD22 H -7.549 -11.202 1.892 1.00 . A A . 26 ASN HD22 1 1
17 11939 1 1 26 ASN N N -6.563 -6.436 4.314 1.00 . A A . 26 ASN N 1 1
17 11940 1 1 26 ASN ND2 N -7.441 -10.244 2.056 1.00 . A A . 26 ASN ND2 1 1
17 11941 1 1 26 ASN O O -5.449 -9.648 5.073 1.00 . A A . 26 ASN O 1 1
17 11942 1 1 26 ASN OD1 O -8.942 -10.294 3.700 1.00 . A A . 26 ASN OD1 1 1
17 11943 1 1 27 LYS C C -2.386 -8.820 3.983 1.00 . A A . 27 LYS C 1 1
17 11944 1 1 27 LYS CA C -3.587 -9.243 3.133 1.00 . A A . 27 LYS CA 1 1
17 11945 1 1 27 LYS CB C -3.227 -9.207 1.641 1.00 . A A . 27 LYS CB 1 1
17 11946 1 1 27 LYS CD C -2.385 -11.572 1.358 1.00 . A A . 27 LYS CD 1 1
17 11947 1 1 27 LYS CE C -1.237 -12.433 0.854 1.00 . A A . 27 LYS CE 1 1
17 11948 1 1 27 LYS CG C -2.062 -10.096 1.216 1.00 . A A . 27 LYS CG 1 1
17 11949 1 1 27 LYS H H -4.858 -7.585 2.844 1.00 . A A . 27 LYS H 1 1
17 11950 1 1 27 LYS HA H -3.859 -10.257 3.387 1.00 . A A . 27 LYS HA 1 1
17 11951 1 1 27 LYS HB2 H -4.095 -9.520 1.082 1.00 . A A . 27 LYS HB2 1 1
17 11952 1 1 27 LYS HB3 H -2.994 -8.188 1.370 1.00 . A A . 27 LYS HB3 1 1
17 11953 1 1 27 LYS HD2 H -2.560 -11.801 2.398 1.00 . A A . 27 LYS HD2 1 1
17 11954 1 1 27 LYS HD3 H -3.271 -11.802 0.786 1.00 . A A . 27 LYS HD3 1 1
17 11955 1 1 27 LYS HE2 H -1.001 -12.142 -0.158 1.00 . A A . 27 LYS HE2 1 1
17 11956 1 1 27 LYS HE3 H -0.374 -12.269 1.481 1.00 . A A . 27 LYS HE3 1 1
17 11957 1 1 27 LYS HG2 H -1.822 -9.894 0.183 1.00 . A A . 27 LYS HG2 1 1
17 11958 1 1 27 LYS HG3 H -1.209 -9.860 1.834 1.00 . A A . 27 LYS HG3 1 1
17 11959 1 1 27 LYS HZ1 H -1.857 -14.177 1.822 1.00 . A A . 27 LYS HZ1 1 1
17 11960 1 1 27 LYS HZ2 H -0.773 -14.436 0.551 1.00 . A A . 27 LYS HZ2 1 1
17 11961 1 1 27 LYS HZ3 H -2.379 -14.052 0.229 1.00 . A A . 27 LYS HZ3 1 1
17 11962 1 1 27 LYS N N -4.741 -8.407 3.370 1.00 . A A . 27 LYS N 1 1
17 11963 1 1 27 LYS NZ N -1.581 -13.867 0.870 1.00 . A A . 27 LYS NZ 1 1
17 11964 1 1 27 LYS O O -1.687 -9.668 4.552 1.00 . A A . 27 LYS O 1 1
17 11965 1 1 28 GLU C C -1.135 -6.536 6.167 1.00 . A A . 28 GLU C 1 1
17 11966 1 1 28 GLU CA C -0.927 -7.086 4.762 1.00 . A A . 28 GLU CA 1 1
17 11967 1 1 28 GLU CB C -0.089 -6.179 3.853 1.00 . A A . 28 GLU CB 1 1
17 11968 1 1 28 GLU CD C 1.382 -6.355 1.738 1.00 . A A . 28 GLU CD 1 1
17 11969 1 1 28 GLU CG C 0.237 -6.904 2.555 1.00 . A A . 28 GLU CG 1 1
17 11970 1 1 28 GLU H H -2.783 -6.875 3.729 1.00 . A A . 28 GLU H 1 1
17 11971 1 1 28 GLU HA H -0.367 -7.999 4.905 1.00 . A A . 28 GLU HA 1 1
17 11972 1 1 28 GLU HB2 H -0.653 -5.284 3.640 1.00 . A A . 28 GLU HB2 1 1
17 11973 1 1 28 GLU HB3 H 0.832 -5.919 4.350 1.00 . A A . 28 GLU HB3 1 1
17 11974 1 1 28 GLU HG2 H 0.423 -7.938 2.781 1.00 . A A . 28 GLU HG2 1 1
17 11975 1 1 28 GLU HG3 H -0.656 -6.871 1.946 1.00 . A A . 28 GLU HG3 1 1
17 11976 1 1 28 GLU N N -2.148 -7.526 4.097 1.00 . A A . 28 GLU N 1 1
17 11977 1 1 28 GLU O O -0.174 -6.200 6.853 1.00 . A A . 28 GLU O 1 1
17 11978 1 1 28 GLU OE1 O 2.384 -5.859 2.309 1.00 . A A . 28 GLU OE1 1 1
17 11979 1 1 28 GLU OE2 O 1.337 -6.511 0.491 1.00 . A A . 28 GLU OE2 1 1
17 11980 1 1 29 HIS C C -2.270 -4.709 8.397 1.00 . A A . 29 HIS C 1 1
17 11981 1 1 29 HIS CA C -2.818 -6.093 7.941 1.00 . A A . 29 HIS CA 1 1
17 11982 1 1 29 HIS CB C -2.405 -7.210 8.925 1.00 . A A . 29 HIS CB 1 1
17 11983 1 1 29 HIS CD2 C -4.393 -7.432 10.566 1.00 . A A . 29 HIS CD2 1 1
17 11984 1 1 29 HIS CE1 C -3.374 -6.857 12.409 1.00 . A A . 29 HIS CE1 1 1
17 11985 1 1 29 HIS CG C -3.114 -7.157 10.248 1.00 . A A . 29 HIS CG 1 1
17 11986 1 1 29 HIS H H -3.109 -6.636 5.927 1.00 . A A . 29 HIS H 1 1
17 11987 1 1 29 HIS HA H -3.896 -6.041 7.921 1.00 . A A . 29 HIS HA 1 1
17 11988 1 1 29 HIS HB2 H -2.604 -8.171 8.476 1.00 . A A . 29 HIS HB2 1 1
17 11989 1 1 29 HIS HB3 H -1.345 -7.124 9.110 1.00 . A A . 29 HIS HB3 1 1
17 11990 1 1 29 HIS HD1 H -1.561 -6.524 11.507 1.00 . A A . 29 HIS HD1 1 1
17 11991 1 1 29 HIS HD2 H -5.165 -7.749 9.879 1.00 . A A . 29 HIS HD2 1 1
17 11992 1 1 29 HIS HE1 H -3.173 -6.632 13.446 1.00 . A A . 29 HIS HE1 1 1
17 11993 1 1 29 HIS HE2 H -5.319 -7.486 12.445 1.00 . A A . 29 HIS HE2 1 1
17 11994 1 1 29 HIS N N -2.395 -6.458 6.574 1.00 . A A . 29 HIS N 1 1
17 11995 1 1 29 HIS ND1 N -2.501 -6.800 11.425 1.00 . A A . 29 HIS ND1 1 1
17 11996 1 1 29 HIS NE2 N -4.528 -7.236 11.912 1.00 . A A . 29 HIS NE2 1 1
17 11997 1 1 29 HIS O O -2.013 -4.485 9.579 1.00 . A A . 29 HIS O 1 1
17 11998 1 1 30 LEU C C -2.774 -1.445 7.966 1.00 . A A . 30 LEU C 1 1
17 11999 1 1 30 LEU CA C -1.661 -2.465 7.840 1.00 . A A . 30 LEU CA 1 1
17 12000 1 1 30 LEU CB C -0.552 -1.999 6.898 1.00 . A A . 30 LEU CB 1 1
17 12001 1 1 30 LEU CD1 C 1.748 -2.329 5.949 1.00 . A A . 30 LEU CD1 1 1
17 12002 1 1 30 LEU CD2 C 1.322 -2.854 8.337 1.00 . A A . 30 LEU CD2 1 1
17 12003 1 1 30 LEU CG C 0.730 -2.844 6.936 1.00 . A A . 30 LEU CG 1 1
17 12004 1 1 30 LEU H H -2.465 -3.969 6.567 1.00 . A A . 30 LEU H 1 1
17 12005 1 1 30 LEU HA H -1.246 -2.573 8.831 1.00 . A A . 30 LEU HA 1 1
17 12006 1 1 30 LEU HB2 H -0.947 -1.975 5.896 1.00 . A A . 30 LEU HB2 1 1
17 12007 1 1 30 LEU HB3 H -0.285 -0.989 7.170 1.00 . A A . 30 LEU HB3 1 1
17 12008 1 1 30 LEU HD11 H 1.989 -1.301 6.174 1.00 . A A . 30 LEU HD11 1 1
17 12009 1 1 30 LEU HD12 H 1.346 -2.402 4.950 1.00 . A A . 30 LEU HD12 1 1
17 12010 1 1 30 LEU HD13 H 2.642 -2.931 6.008 1.00 . A A . 30 LEU HD13 1 1
17 12011 1 1 30 LEU HD21 H 1.511 -1.841 8.662 1.00 . A A . 30 LEU HD21 1 1
17 12012 1 1 30 LEU HD22 H 2.250 -3.407 8.325 1.00 . A A . 30 LEU HD22 1 1
17 12013 1 1 30 LEU HD23 H 0.639 -3.333 9.022 1.00 . A A . 30 LEU HD23 1 1
17 12014 1 1 30 LEU HG H 0.491 -3.863 6.668 1.00 . A A . 30 LEU HG 1 1
17 12015 1 1 30 LEU N N -2.167 -3.777 7.486 1.00 . A A . 30 LEU N 1 1
17 12016 1 1 30 LEU O O -3.951 -1.781 7.804 1.00 . A A . 30 LEU O 1 1
17 12017 1 1 31 ARG C C -4.292 1.141 7.434 1.00 . A A . 31 ARG C 1 1
17 12018 1 1 31 ARG CA C -3.317 0.883 8.553 1.00 . A A . 31 ARG CA 1 1
17 12019 1 1 31 ARG CB C -2.550 2.166 8.840 1.00 . A A . 31 ARG CB 1 1
17 12020 1 1 31 ARG CD C -2.583 4.514 9.759 1.00 . A A . 31 ARG CD 1 1
17 12021 1 1 31 ARG CG C -3.397 3.268 9.452 1.00 . A A . 31 ARG CG 1 1
17 12022 1 1 31 ARG CZ C -2.275 6.459 8.208 1.00 . A A . 31 ARG CZ 1 1
17 12023 1 1 31 ARG H H -1.429 -0.012 8.173 1.00 . A A . 31 ARG H 1 1
17 12024 1 1 31 ARG HA H -3.859 0.606 9.443 1.00 . A A . 31 ARG HA 1 1
17 12025 1 1 31 ARG HB2 H -1.670 1.943 9.415 1.00 . A A . 31 ARG HB2 1 1
17 12026 1 1 31 ARG HB3 H -2.173 2.536 7.898 1.00 . A A . 31 ARG HB3 1 1
17 12027 1 1 31 ARG HD2 H -3.194 5.215 10.303 1.00 . A A . 31 ARG HD2 1 1
17 12028 1 1 31 ARG HD3 H -1.759 4.221 10.394 1.00 . A A . 31 ARG HD3 1 1
17 12029 1 1 31 ARG HE H -1.406 4.632 8.034 1.00 . A A . 31 ARG HE 1 1
17 12030 1 1 31 ARG HG2 H -4.180 3.531 8.756 1.00 . A A . 31 ARG HG2 1 1
17 12031 1 1 31 ARG HG3 H -3.843 2.900 10.364 1.00 . A A . 31 ARG HG3 1 1
17 12032 1 1 31 ARG HH11 H -3.745 6.810 9.610 1.00 . A A . 31 ARG HH11 1 1
17 12033 1 1 31 ARG HH12 H -3.394 8.141 8.633 1.00 . A A . 31 ARG HH12 1 1
17 12034 1 1 31 ARG HH21 H -0.928 6.496 6.657 1.00 . A A . 31 ARG HH21 1 1
17 12035 1 1 31 ARG HH22 H -1.807 7.937 6.886 1.00 . A A . 31 ARG HH22 1 1
17 12036 1 1 31 ARG N N -2.388 -0.204 8.225 1.00 . A A . 31 ARG N 1 1
17 12037 1 1 31 ARG NE N -2.031 5.174 8.560 1.00 . A A . 31 ARG NE 1 1
17 12038 1 1 31 ARG NH1 N -3.195 7.181 8.856 1.00 . A A . 31 ARG NH1 1 1
17 12039 1 1 31 ARG NH2 N -1.620 6.997 7.191 1.00 . A A . 31 ARG NH2 1 1
17 12040 1 1 31 ARG O O -5.498 1.126 7.636 1.00 . A A . 31 ARG O 1 1
17 12041 1 1 32 SER C C -3.623 1.455 3.935 1.00 . A A . 32 SER C 1 1
17 12042 1 1 32 SER CA C -4.543 1.695 5.097 1.00 . A A . 32 SER CA 1 1
17 12043 1 1 32 SER CB C -5.003 3.169 5.064 1.00 . A A . 32 SER CB 1 1
17 12044 1 1 32 SER H H -2.793 1.447 6.170 1.00 . A A . 32 SER H 1 1
17 12045 1 1 32 SER HA H -5.395 1.035 5.026 1.00 . A A . 32 SER HA 1 1
17 12046 1 1 32 SER HB2 H -4.148 3.785 4.839 1.00 . A A . 32 SER HB2 1 1
17 12047 1 1 32 SER HB3 H -5.727 3.283 4.271 1.00 . A A . 32 SER HB3 1 1
17 12048 1 1 32 SER HG H -5.833 2.767 6.774 1.00 . A A . 32 SER HG 1 1
17 12049 1 1 32 SER N N -3.767 1.426 6.280 1.00 . A A . 32 SER N 1 1
17 12050 1 1 32 SER O O -2.427 1.155 4.145 1.00 . A A . 32 SER O 1 1
17 12051 1 1 32 SER OG O -5.597 3.571 6.293 1.00 . A A . 32 SER OG 1 1
17 12052 1 1 33 GLY C C -3.691 2.482 0.592 1.00 . A A . 33 GLY C 1 1
17 12053 1 1 33 GLY CA C -3.328 1.445 1.594 1.00 . A A . 33 GLY CA 1 1
17 12054 1 1 33 GLY H H -5.076 1.839 2.676 1.00 . A A . 33 GLY H 1 1
17 12055 1 1 33 GLY HA2 H -2.291 1.571 1.866 1.00 . A A . 33 GLY HA2 1 1
17 12056 1 1 33 GLY HA3 H -3.472 0.466 1.165 1.00 . A A . 33 GLY HA3 1 1
17 12057 1 1 33 GLY N N -4.126 1.601 2.765 1.00 . A A . 33 GLY N 1 1
17 12058 1 1 33 GLY O O -4.868 2.843 0.472 1.00 . A A . 33 GLY O 1 1
17 12059 1 1 34 ARG C C -2.179 3.687 -2.313 1.00 . A A . 34 ARG C 1 1
17 12060 1 1 34 ARG CA C -2.924 3.993 -1.094 1.00 . A A . 34 ARG CA 1 1
17 12061 1 1 34 ARG CB C -2.604 5.405 -0.652 1.00 . A A . 34 ARG CB 1 1
17 12062 1 1 34 ARG CD C -3.305 7.463 0.557 1.00 . A A . 34 ARG CD 1 1
17 12063 1 1 34 ARG CG C -3.656 6.022 0.207 1.00 . A A . 34 ARG CG 1 1
17 12064 1 1 34 ARG CZ C -1.447 8.724 1.665 1.00 . A A . 34 ARG CZ 1 1
17 12065 1 1 34 ARG H H -1.787 2.697 0.076 1.00 . A A . 34 ARG H 1 1
17 12066 1 1 34 ARG HA H -3.967 3.961 -1.385 1.00 . A A . 34 ARG HA 1 1
17 12067 1 1 34 ARG HB2 H -1.669 5.402 -0.111 1.00 . A A . 34 ARG HB2 1 1
17 12068 1 1 34 ARG HB3 H -2.497 6.006 -1.544 1.00 . A A . 34 ARG HB3 1 1
17 12069 1 1 34 ARG HD2 H -3.295 8.049 -0.350 1.00 . A A . 34 ARG HD2 1 1
17 12070 1 1 34 ARG HD3 H -4.058 7.850 1.227 1.00 . A A . 34 ARG HD3 1 1
17 12071 1 1 34 ARG HE H -1.465 6.750 1.285 1.00 . A A . 34 ARG HE 1 1
17 12072 1 1 34 ARG HG2 H -4.531 5.991 -0.427 1.00 . A A . 34 ARG HG2 1 1
17 12073 1 1 34 ARG HG3 H -3.801 5.430 1.098 1.00 . A A . 34 ARG HG3 1 1
17 12074 1 1 34 ARG HH11 H -3.031 9.926 1.152 1.00 . A A . 34 ARG HH11 1 1
17 12075 1 1 34 ARG HH12 H -1.741 10.749 1.889 1.00 . A A . 34 ARG HH12 1 1
17 12076 1 1 34 ARG HH21 H 0.322 7.860 2.232 1.00 . A A . 34 ARG HH21 1 1
17 12077 1 1 34 ARG HH22 H 0.219 9.533 2.543 1.00 . A A . 34 ARG HH22 1 1
17 12078 1 1 34 ARG N N -2.712 3.005 -0.081 1.00 . A A . 34 ARG N 1 1
17 12079 1 1 34 ARG NE N -1.984 7.581 1.209 1.00 . A A . 34 ARG NE 1 1
17 12080 1 1 34 ARG NH1 N -2.118 9.876 1.567 1.00 . A A . 34 ARG NH1 1 1
17 12081 1 1 34 ARG NH2 N -0.226 8.712 2.182 1.00 . A A . 34 ARG NH2 1 1
17 12082 1 1 34 ARG O O -1.039 3.231 -2.290 1.00 . A A . 34 ARG O 1 1
17 12083 1 1 35 CYS C C -1.731 5.031 -5.134 1.00 . A A . 35 CYS C 1 1
17 12084 1 1 35 CYS CA C -2.245 3.728 -4.635 1.00 . A A . 35 CYS CA 1 1
17 12085 1 1 35 CYS CB C -3.272 3.150 -5.570 1.00 . A A . 35 CYS CB 1 1
17 12086 1 1 35 CYS H H -3.689 4.386 -3.228 1.00 . A A . 35 CYS H 1 1
17 12087 1 1 35 CYS HA H -1.425 3.036 -4.523 1.00 . A A . 35 CYS HA 1 1
17 12088 1 1 35 CYS HB2 H -3.722 2.295 -5.088 1.00 . A A . 35 CYS HB2 1 1
17 12089 1 1 35 CYS HB3 H -4.027 3.891 -5.788 1.00 . A A . 35 CYS HB3 1 1
17 12090 1 1 35 CYS N N -2.807 3.960 -3.364 1.00 . A A . 35 CYS N 1 1
17 12091 1 1 35 CYS O O -2.494 5.926 -5.472 1.00 . A A . 35 CYS O 1 1
17 12092 1 1 35 CYS SG S -2.617 2.543 -7.122 1.00 . A A . 35 CYS SG 1 1
17 12093 1 1 36 ARG C C 0.392 6.396 -6.971 1.00 . A A . 36 ARG C 1 1
17 12094 1 1 36 ARG CA C 0.194 6.380 -5.476 1.00 . A A . 36 ARG CA 1 1
17 12095 1 1 36 ARG CB C 1.535 6.487 -4.740 1.00 . A A . 36 ARG CB 1 1
17 12096 1 1 36 ARG CD C 2.690 6.586 -2.481 1.00 . A A . 36 ARG CD 1 1
17 12097 1 1 36 ARG CG C 1.371 6.636 -3.235 1.00 . A A . 36 ARG CG 1 1
17 12098 1 1 36 ARG CZ C 4.835 7.815 -2.306 1.00 . A A . 36 ARG CZ 1 1
17 12099 1 1 36 ARG H H 0.085 4.391 -4.820 1.00 . A A . 36 ARG H 1 1
17 12100 1 1 36 ARG HA H -0.430 7.212 -5.184 1.00 . A A . 36 ARG HA 1 1
17 12101 1 1 36 ARG HB2 H 2.107 5.590 -4.931 1.00 . A A . 36 ARG HB2 1 1
17 12102 1 1 36 ARG HB3 H 2.082 7.340 -5.112 1.00 . A A . 36 ARG HB3 1 1
17 12103 1 1 36 ARG HD2 H 2.496 6.796 -1.440 1.00 . A A . 36 ARG HD2 1 1
17 12104 1 1 36 ARG HD3 H 3.083 5.583 -2.560 1.00 . A A . 36 ARG HD3 1 1
17 12105 1 1 36 ARG HE H 3.545 7.914 -3.858 1.00 . A A . 36 ARG HE 1 1
17 12106 1 1 36 ARG HG2 H 0.883 7.570 -3.026 1.00 . A A . 36 ARG HG2 1 1
17 12107 1 1 36 ARG HG3 H 0.740 5.832 -2.885 1.00 . A A . 36 ARG HG3 1 1
17 12108 1 1 36 ARG HH11 H 4.268 6.927 -0.535 1.00 . A A . 36 ARG HH11 1 1
17 12109 1 1 36 ARG HH12 H 5.819 7.614 -0.492 1.00 . A A . 36 ARG HH12 1 1
17 12110 1 1 36 ARG HH21 H 5.645 8.847 -3.851 1.00 . A A . 36 ARG HH21 1 1
17 12111 1 1 36 ARG HH22 H 6.642 8.778 -2.462 1.00 . A A . 36 ARG HH22 1 1
17 12112 1 1 36 ARG N N -0.453 5.165 -5.093 1.00 . A A . 36 ARG N 1 1
17 12113 1 1 36 ARG NE N 3.705 7.528 -2.966 1.00 . A A . 36 ARG NE 1 1
17 12114 1 1 36 ARG NH1 N 4.994 7.430 -1.029 1.00 . A A . 36 ARG NH1 1 1
17 12115 1 1 36 ARG NH2 N 5.779 8.529 -2.907 1.00 . A A . 36 ARG NH2 1 1
17 12116 1 1 36 ARG O O 0.368 5.339 -7.613 1.00 . A A . 36 ARG O 1 1
17 12117 1 1 37 ASP C C 2.314 7.203 -9.342 1.00 . A A . 37 ASP C 1 1
17 12118 1 1 37 ASP CA C 0.919 7.710 -8.996 1.00 . A A . 37 ASP CA 1 1
17 12119 1 1 37 ASP CB C 0.702 9.141 -9.496 1.00 . A A . 37 ASP CB 1 1
17 12120 1 1 37 ASP CG C -0.733 9.600 -9.349 1.00 . A A . 37 ASP CG 1 1
17 12121 1 1 37 ASP H H 0.683 8.380 -6.969 1.00 . A A . 37 ASP H 1 1
17 12122 1 1 37 ASP HA H 0.216 7.046 -9.480 1.00 . A A . 37 ASP HA 1 1
17 12123 1 1 37 ASP HB2 H 1.337 9.813 -8.938 1.00 . A A . 37 ASP HB2 1 1
17 12124 1 1 37 ASP HB3 H 0.971 9.191 -10.542 1.00 . A A . 37 ASP HB3 1 1
17 12125 1 1 37 ASP N N 0.666 7.575 -7.534 1.00 . A A . 37 ASP N 1 1
17 12126 1 1 37 ASP O O 2.841 7.396 -10.438 1.00 . A A . 37 ASP O 1 1
17 12127 1 1 37 ASP OD1 O -1.591 9.216 -10.170 1.00 . A A . 37 ASP OD1 1 1
17 12128 1 1 37 ASP OD2 O -1.034 10.340 -8.387 1.00 . A A . 37 ASP OD2 1 1
17 12129 1 1 38 ASP C C 3.776 4.435 -9.115 1.00 . A A . 38 ASP C 1 1
17 12130 1 1 38 ASP CA C 4.101 5.774 -8.434 1.00 . A A . 38 ASP CA 1 1
17 12131 1 1 38 ASP CB C 4.595 5.538 -6.999 1.00 . A A . 38 ASP CB 1 1
17 12132 1 1 38 ASP CG C 5.879 4.757 -6.905 1.00 . A A . 38 ASP CG 1 1
17 12133 1 1 38 ASP H H 2.399 6.569 -7.507 1.00 . A A . 38 ASP H 1 1
17 12134 1 1 38 ASP HA H 4.843 6.326 -8.988 1.00 . A A . 38 ASP HA 1 1
17 12135 1 1 38 ASP HB2 H 4.749 6.490 -6.517 1.00 . A A . 38 ASP HB2 1 1
17 12136 1 1 38 ASP HB3 H 3.829 5.000 -6.459 1.00 . A A . 38 ASP HB3 1 1
17 12137 1 1 38 ASP N N 2.877 6.532 -8.360 1.00 . A A . 38 ASP N 1 1
17 12138 1 1 38 ASP O O 4.661 3.653 -9.467 1.00 . A A . 38 ASP O 1 1
17 12139 1 1 38 ASP OD1 O 6.951 5.287 -7.308 1.00 . A A . 38 ASP OD1 1 1
17 12140 1 1 38 ASP OD2 O 5.847 3.634 -6.404 1.00 . A A . 38 ASP OD2 1 1
17 12141 1 1 39 PHE C C 1.976 1.798 -9.091 1.00 . A A . 39 PHE C 1 1
17 12142 1 1 39 PHE CA C 1.857 3.038 -9.934 1.00 . A A . 39 PHE CA 1 1
17 12143 1 1 39 PHE CB C 2.402 2.812 -11.361 1.00 . A A . 39 PHE CB 1 1
17 12144 1 1 39 PHE CD1 C 0.819 4.026 -12.879 1.00 . A A . 39 PHE CD1 1 1
17 12145 1 1 39 PHE CD2 C 3.027 4.884 -12.643 1.00 . A A . 39 PHE CD2 1 1
17 12146 1 1 39 PHE CE1 C 0.511 5.050 -13.751 1.00 . A A . 39 PHE CE1 1 1
17 12147 1 1 39 PHE CE2 C 2.724 5.911 -13.515 1.00 . A A . 39 PHE CE2 1 1
17 12148 1 1 39 PHE CG C 2.078 3.932 -12.314 1.00 . A A . 39 PHE CG 1 1
17 12149 1 1 39 PHE CZ C 1.464 5.994 -14.070 1.00 . A A . 39 PHE CZ 1 1
17 12150 1 1 39 PHE H H 1.834 4.875 -8.911 1.00 . A A . 39 PHE H 1 1
17 12151 1 1 39 PHE HA H 0.801 3.256 -10.006 1.00 . A A . 39 PHE HA 1 1
17 12152 1 1 39 PHE HB2 H 3.476 2.702 -11.321 1.00 . A A . 39 PHE HB2 1 1
17 12153 1 1 39 PHE HB3 H 1.974 1.903 -11.757 1.00 . A A . 39 PHE HB3 1 1
17 12154 1 1 39 PHE HD1 H 0.070 3.289 -12.630 1.00 . A A . 39 PHE HD1 1 1
17 12155 1 1 39 PHE HD2 H 4.013 4.820 -12.208 1.00 . A A . 39 PHE HD2 1 1
17 12156 1 1 39 PHE HE1 H -0.476 5.110 -14.184 1.00 . A A . 39 PHE HE1 1 1
17 12157 1 1 39 PHE HE2 H 3.472 6.649 -13.764 1.00 . A A . 39 PHE HE2 1 1
17 12158 1 1 39 PHE HZ H 1.224 6.796 -14.753 1.00 . A A . 39 PHE HZ 1 1
17 12159 1 1 39 PHE N N 2.453 4.206 -9.275 1.00 . A A . 39 PHE N 1 1
17 12160 1 1 39 PHE O O 1.832 0.687 -9.576 1.00 . A A . 39 PHE O 1 1
17 12161 1 1 40 ARG C C 1.422 1.110 -5.702 1.00 . A A . 40 ARG C 1 1
17 12162 1 1 40 ARG CA C 2.303 0.880 -6.900 1.00 . A A . 40 ARG CA 1 1
17 12163 1 1 40 ARG CB C 3.747 0.694 -6.438 1.00 . A A . 40 ARG CB 1 1
17 12164 1 1 40 ARG CD C 4.487 -0.867 -8.293 1.00 . A A . 40 ARG CD 1 1
17 12165 1 1 40 ARG CG C 4.745 0.437 -7.548 1.00 . A A . 40 ARG CG 1 1
17 12166 1 1 40 ARG CZ C 5.235 -3.208 -7.949 1.00 . A A . 40 ARG CZ 1 1
17 12167 1 1 40 ARG H H 2.229 2.900 -7.470 1.00 . A A . 40 ARG H 1 1
17 12168 1 1 40 ARG HA H 1.978 -0.016 -7.407 1.00 . A A . 40 ARG HA 1 1
17 12169 1 1 40 ARG HB2 H 4.056 1.585 -5.911 1.00 . A A . 40 ARG HB2 1 1
17 12170 1 1 40 ARG HB3 H 3.782 -0.138 -5.750 1.00 . A A . 40 ARG HB3 1 1
17 12171 1 1 40 ARG HD2 H 3.463 -0.891 -8.635 1.00 . A A . 40 ARG HD2 1 1
17 12172 1 1 40 ARG HD3 H 5.145 -0.898 -9.149 1.00 . A A . 40 ARG HD3 1 1
17 12173 1 1 40 ARG HE H 4.560 -1.962 -6.506 1.00 . A A . 40 ARG HE 1 1
17 12174 1 1 40 ARG HG2 H 4.676 1.254 -8.250 1.00 . A A . 40 ARG HG2 1 1
17 12175 1 1 40 ARG HG3 H 5.728 0.405 -7.105 1.00 . A A . 40 ARG HG3 1 1
17 12176 1 1 40 ARG HH11 H 5.141 -2.653 -9.924 1.00 . A A . 40 ARG HH11 1 1
17 12177 1 1 40 ARG HH12 H 5.776 -4.201 -9.674 1.00 . A A . 40 ARG HH12 1 1
17 12178 1 1 40 ARG HH21 H 5.413 -4.134 -6.128 1.00 . A A . 40 ARG HH21 1 1
17 12179 1 1 40 ARG HH22 H 5.949 -5.059 -7.445 1.00 . A A . 40 ARG HH22 1 1
17 12180 1 1 40 ARG N N 2.179 1.985 -7.815 1.00 . A A . 40 ARG N 1 1
17 12181 1 1 40 ARG NE N 4.742 -2.060 -7.467 1.00 . A A . 40 ARG NE 1 1
17 12182 1 1 40 ARG NH1 N 5.389 -3.369 -9.265 1.00 . A A . 40 ARG NH1 1 1
17 12183 1 1 40 ARG NH2 N 5.540 -4.202 -7.123 1.00 . A A . 40 ARG NH2 1 1
17 12184 1 1 40 ARG O O 1.016 2.252 -5.416 1.00 . A A . 40 ARG O 1 1
17 12185 1 1 41 CYS C C 1.242 0.304 -2.655 1.00 . A A . 41 CYS C 1 1
17 12186 1 1 41 CYS CA C 0.335 0.079 -3.842 1.00 . A A . 41 CYS CA 1 1
17 12187 1 1 41 CYS CB C -0.411 -1.241 -3.727 1.00 . A A . 41 CYS CB 1 1
17 12188 1 1 41 CYS H H 1.477 -0.823 -5.306 1.00 . A A . 41 CYS H 1 1
17 12189 1 1 41 CYS HA H -0.378 0.886 -3.918 1.00 . A A . 41 CYS HA 1 1
17 12190 1 1 41 CYS HB2 H -1.087 -1.258 -4.564 1.00 . A A . 41 CYS HB2 1 1
17 12191 1 1 41 CYS HB3 H 0.287 -2.061 -3.805 1.00 . A A . 41 CYS HB3 1 1
17 12192 1 1 41 CYS N N 1.130 0.048 -5.024 1.00 . A A . 41 CYS N 1 1
17 12193 1 1 41 CYS O O 2.198 -0.448 -2.441 1.00 . A A . 41 CYS O 1 1
17 12194 1 1 41 CYS SG S -1.434 -1.473 -2.242 1.00 . A A . 41 CYS SG 1 1
17 12195 1 1 42 TRP C C 0.844 1.589 0.448 1.00 . A A . 42 TRP C 1 1
17 12196 1 1 42 TRP CA C 1.735 1.701 -0.780 1.00 . A A . 42 TRP CA 1 1
17 12197 1 1 42 TRP CB C 2.254 3.134 -0.897 1.00 . A A . 42 TRP CB 1 1
17 12198 1 1 42 TRP CD1 C 3.355 3.456 -3.211 1.00 . A A . 42 TRP CD1 1 1
17 12199 1 1 42 TRP CD2 C 4.778 3.504 -1.477 1.00 . A A . 42 TRP CD2 1 1
17 12200 1 1 42 TRP CE2 C 5.510 3.692 -2.661 1.00 . A A . 42 TRP CE2 1 1
17 12201 1 1 42 TRP CE3 C 5.468 3.502 -0.255 1.00 . A A . 42 TRP CE3 1 1
17 12202 1 1 42 TRP CG C 3.404 3.336 -1.844 1.00 . A A . 42 TRP CG 1 1
17 12203 1 1 42 TRP CH2 C 7.516 3.875 -1.445 1.00 . A A . 42 TRP CH2 1 1
17 12204 1 1 42 TRP CZ2 C 6.885 3.879 -2.656 1.00 . A A . 42 TRP CZ2 1 1
17 12205 1 1 42 TRP CZ3 C 6.820 3.688 -0.258 1.00 . A A . 42 TRP CZ3 1 1
17 12206 1 1 42 TRP H H 0.217 1.927 -2.162 1.00 . A A . 42 TRP H 1 1
17 12207 1 1 42 TRP HA H 2.580 1.027 -0.700 1.00 . A A . 42 TRP HA 1 1
17 12208 1 1 42 TRP HB2 H 1.445 3.762 -1.238 1.00 . A A . 42 TRP HB2 1 1
17 12209 1 1 42 TRP HB3 H 2.559 3.466 0.082 1.00 . A A . 42 TRP HB3 1 1
17 12210 1 1 42 TRP HD1 H 2.440 3.404 -3.784 1.00 . A A . 42 TRP HD1 1 1
17 12211 1 1 42 TRP HE1 H 4.892 3.758 -4.656 1.00 . A A . 42 TRP HE1 1 1
17 12212 1 1 42 TRP HE3 H 4.983 3.349 0.698 1.00 . A A . 42 TRP HE3 1 1
17 12213 1 1 42 TRP HH2 H 8.582 4.015 -1.379 1.00 . A A . 42 TRP HH2 1 1
17 12214 1 1 42 TRP HZ2 H 7.444 4.024 -3.568 1.00 . A A . 42 TRP HZ2 1 1
17 12215 1 1 42 TRP HZ3 H 7.353 3.694 0.682 1.00 . A A . 42 TRP HZ3 1 1
17 12216 1 1 42 TRP N N 0.983 1.350 -1.940 1.00 . A A . 42 TRP N 1 1
17 12217 1 1 42 TRP NE1 N 4.626 3.659 -3.710 1.00 . A A . 42 TRP NE1 1 1
17 12218 1 1 42 TRP O O -0.177 2.274 0.560 1.00 . A A . 42 TRP O 1 1
17 12219 1 1 43 CYS C C 1.101 1.515 3.581 1.00 . A A . 43 CYS C 1 1
17 12220 1 1 43 CYS CA C 0.525 0.538 2.560 1.00 . A A . 43 CYS CA 1 1
17 12221 1 1 43 CYS CB C 0.746 -0.894 3.026 1.00 . A A . 43 CYS CB 1 1
17 12222 1 1 43 CYS H H 2.055 0.246 1.182 1.00 . A A . 43 CYS H 1 1
17 12223 1 1 43 CYS HA H -0.531 0.713 2.416 1.00 . A A . 43 CYS HA 1 1
17 12224 1 1 43 CYS HB2 H 1.790 -1.025 3.266 1.00 . A A . 43 CYS HB2 1 1
17 12225 1 1 43 CYS HB3 H 0.155 -1.055 3.915 1.00 . A A . 43 CYS HB3 1 1
17 12226 1 1 43 CYS N N 1.221 0.744 1.335 1.00 . A A . 43 CYS N 1 1
17 12227 1 1 43 CYS O O 2.327 1.648 3.702 1.00 . A A . 43 CYS O 1 1
17 12228 1 1 43 CYS SG S 0.290 -2.181 1.810 1.00 . A A . 43 CYS SG 1 1
17 12229 1 1 44 THR C C 0.467 2.647 6.620 1.00 . A A . 44 THR C 1 1
17 12230 1 1 44 THR CA C 0.701 3.172 5.220 1.00 . A A . 44 THR CA 1 1
17 12231 1 1 44 THR CB C -0.049 4.525 4.960 1.00 . A A . 44 THR CB 1 1
17 12232 1 1 44 THR CG2 C -1.560 4.356 5.019 1.00 . A A . 44 THR CG2 1 1
17 12233 1 1 44 THR H H -0.703 1.974 4.338 1.00 . A A . 44 THR H 1 1
17 12234 1 1 44 THR HA H 1.760 3.320 5.054 1.00 . A A . 44 THR HA 1 1
17 12235 1 1 44 THR HB H 0.221 4.840 3.963 1.00 . A A . 44 THR HB 1 1
17 12236 1 1 44 THR HG1 H 0.964 6.137 5.422 1.00 . A A . 44 THR HG1 1 1
17 12237 1 1 44 THR HG21 H -2.037 5.308 4.836 1.00 . A A . 44 THR HG21 1 1
17 12238 1 1 44 THR HG22 H -1.844 3.994 5.996 1.00 . A A . 44 THR HG22 1 1
17 12239 1 1 44 THR HG23 H -1.872 3.645 4.268 1.00 . A A . 44 THR HG23 1 1
17 12240 1 1 44 THR N N 0.258 2.181 4.317 1.00 . A A . 44 THR N 1 1
17 12241 1 1 44 THR O O -0.406 1.794 6.821 1.00 . A A . 44 THR O 1 1
17 12242 1 1 44 THR OG1 O 0.357 5.542 5.888 1.00 . A A . 44 THR OG1 1 1
17 12243 1 1 45 ARG C C 1.678 3.758 9.825 1.00 . A A . 45 ARG C 1 1
17 12244 1 1 45 ARG CA C 1.171 2.658 8.926 1.00 . A A . 45 ARG CA 1 1
17 12245 1 1 45 ARG CB C 1.969 1.347 9.135 1.00 . A A . 45 ARG CB 1 1
17 12246 1 1 45 ARG CD C 4.162 0.119 8.816 1.00 . A A . 45 ARG CD 1 1
17 12247 1 1 45 ARG CG C 3.402 1.418 8.633 1.00 . A A . 45 ARG CG 1 1
17 12248 1 1 45 ARG CZ C 6.627 -0.321 8.573 1.00 . A A . 45 ARG CZ 1 1
17 12249 1 1 45 ARG H H 1.959 3.740 7.322 1.00 . A A . 45 ARG H 1 1
17 12250 1 1 45 ARG HA H 0.133 2.488 9.166 1.00 . A A . 45 ARG HA 1 1
17 12251 1 1 45 ARG HB2 H 2.001 1.120 10.190 1.00 . A A . 45 ARG HB2 1 1
17 12252 1 1 45 ARG HB3 H 1.465 0.547 8.614 1.00 . A A . 45 ARG HB3 1 1
17 12253 1 1 45 ARG HD2 H 4.323 -0.054 9.869 1.00 . A A . 45 ARG HD2 1 1
17 12254 1 1 45 ARG HD3 H 3.579 -0.688 8.398 1.00 . A A . 45 ARG HD3 1 1
17 12255 1 1 45 ARG HE H 5.441 0.612 7.241 1.00 . A A . 45 ARG HE 1 1
17 12256 1 1 45 ARG HG2 H 3.392 1.669 7.583 1.00 . A A . 45 ARG HG2 1 1
17 12257 1 1 45 ARG HG3 H 3.911 2.200 9.176 1.00 . A A . 45 ARG HG3 1 1
17 12258 1 1 45 ARG HH11 H 5.923 -0.950 10.402 1.00 . A A . 45 ARG HH11 1 1
17 12259 1 1 45 ARG HH12 H 7.565 -1.285 10.123 1.00 . A A . 45 ARG HH12 1 1
17 12260 1 1 45 ARG HH21 H 7.678 0.210 6.893 1.00 . A A . 45 ARG HH21 1 1
17 12261 1 1 45 ARG HH22 H 8.623 -0.561 8.064 1.00 . A A . 45 ARG HH22 1 1
17 12262 1 1 45 ARG N N 1.255 3.088 7.552 1.00 . A A . 45 ARG N 1 1
17 12263 1 1 45 ARG NE N 5.462 0.179 8.124 1.00 . A A . 45 ARG NE 1 1
17 12264 1 1 45 ARG NH1 N 6.708 -0.885 9.783 1.00 . A A . 45 ARG NH1 1 1
17 12265 1 1 45 ARG NH2 N 7.711 -0.225 7.803 1.00 . A A . 45 ARG NH2 1 1
17 12266 1 1 45 ARG O O 2.479 4.581 9.403 1.00 . A A . 45 ARG O 1 1
17 12267 1 1 46 ASN C C 2.883 4.312 12.636 1.00 . A A . 46 ASN C 1 1
17 12268 1 1 46 ASN CA C 1.585 4.749 11.988 1.00 . A A . 46 ASN CA 1 1
17 12269 1 1 46 ASN CB C 0.498 4.851 13.036 1.00 . A A . 46 ASN CB 1 1
17 12270 1 1 46 ASN CG C -0.776 5.526 12.561 1.00 . A A . 46 ASN CG 1 1
17 12271 1 1 46 ASN H H 0.547 3.135 11.357 1.00 . A A . 46 ASN H 1 1
17 12272 1 1 46 ASN HA H 1.705 5.712 11.515 1.00 . A A . 46 ASN HA 1 1
17 12273 1 1 46 ASN HB2 H 0.242 3.849 13.348 1.00 . A A . 46 ASN HB2 1 1
17 12274 1 1 46 ASN HB3 H 0.899 5.380 13.877 1.00 . A A . 46 ASN HB3 1 1
17 12275 1 1 46 ASN HD21 H -1.855 4.369 13.755 1.00 . A A . 46 ASN HD21 1 1
17 12276 1 1 46 ASN HD22 H -2.746 5.518 12.836 1.00 . A A . 46 ASN HD22 1 1
17 12277 1 1 46 ASN N N 1.195 3.788 11.023 1.00 . A A . 46 ASN N 1 1
17 12278 1 1 46 ASN ND2 N -1.898 5.098 13.095 1.00 . A A . 46 ASN ND2 1 1
17 12279 1 1 46 ASN O O 3.080 3.122 12.905 1.00 . A A . 46 ASN O 1 1
17 12280 1 1 46 ASN OD1 O -0.757 6.413 11.704 1.00 . A A . 46 ASN OD1 1 1
17 12281 1 1 47 CYS C C 5.463 6.113 14.352 1.00 . A A . 47 CYS C 1 1
17 12282 1 1 47 CYS CA C 5.030 4.948 13.473 1.00 . A A . 47 CYS CA 1 1
17 12283 1 1 47 CYS CB C 6.094 4.559 12.413 1.00 . A A . 47 CYS CB 1 1
17 12284 1 1 47 CYS H H 3.575 6.171 12.615 1.00 . A A . 47 CYS H 1 1
17 12285 1 1 47 CYS HA H 4.860 4.102 14.123 1.00 . A A . 47 CYS HA 1 1
17 12286 1 1 47 CYS HB2 H 7.064 4.528 12.887 1.00 . A A . 47 CYS HB2 1 1
17 12287 1 1 47 CYS HB3 H 5.861 3.579 12.023 1.00 . A A . 47 CYS HB3 1 1
17 12288 1 1 47 CYS N N 3.762 5.235 12.859 1.00 . A A . 47 CYS N 1 1
17 12289 1 1 47 CYS O O 5.272 6.036 15.576 1.00 . A A . 47 CYS O 1 1
17 12290 1 1 47 CYS OXT O 5.915 7.148 13.830 1.00 . A A . 47 CYS OXT 1 1
17 12291 1 1 47 CYS SG S 6.231 5.709 10.992 1.00 . A A . 47 CYS SG 1 1
18 12292 1 1 1 LYS C C 3.792 8.569 11.321 1.00 . A A . 1 LYS C 1 1
18 12293 1 1 1 LYS CA C 4.308 9.633 12.241 1.00 . A A . 1 LYS CA 1 1
18 12294 1 1 1 LYS CB C 5.734 9.990 11.809 1.00 . A A . 1 LYS CB 1 1
18 12295 1 1 1 LYS CD C 7.855 11.240 12.199 1.00 . A A . 1 LYS CD 1 1
18 12296 1 1 1 LYS CE C 8.627 12.158 13.130 1.00 . A A . 1 LYS CE 1 1
18 12297 1 1 1 LYS CG C 6.446 10.973 12.704 1.00 . A A . 1 LYS CG 1 1
18 12298 1 1 1 LYS H1 H 4.958 8.286 13.670 1.00 . A A . 1 LYS H1 1 1
18 12299 1 1 1 LYS H2 H 3.357 8.690 13.783 1.00 . A A . 1 LYS H2 1 1
18 12300 1 1 1 LYS H3 H 4.516 9.784 14.344 1.00 . A A . 1 LYS H3 1 1
18 12301 1 1 1 LYS HA H 3.673 10.502 12.171 1.00 . A A . 1 LYS HA 1 1
18 12302 1 1 1 LYS HB2 H 6.316 9.082 11.762 1.00 . A A . 1 LYS HB2 1 1
18 12303 1 1 1 LYS HB3 H 5.690 10.409 10.815 1.00 . A A . 1 LYS HB3 1 1
18 12304 1 1 1 LYS HD2 H 8.387 10.305 12.111 1.00 . A A . 1 LYS HD2 1 1
18 12305 1 1 1 LYS HD3 H 7.788 11.705 11.227 1.00 . A A . 1 LYS HD3 1 1
18 12306 1 1 1 LYS HE2 H 9.623 12.293 12.738 1.00 . A A . 1 LYS HE2 1 1
18 12307 1 1 1 LYS HE3 H 8.129 13.116 13.174 1.00 . A A . 1 LYS HE3 1 1
18 12308 1 1 1 LYS HG2 H 5.896 11.901 12.712 1.00 . A A . 1 LYS HG2 1 1
18 12309 1 1 1 LYS HG3 H 6.499 10.572 13.705 1.00 . A A . 1 LYS HG3 1 1
18 12310 1 1 1 LYS HZ1 H 7.796 11.629 14.965 1.00 . A A . 1 LYS HZ1 1 1
18 12311 1 1 1 LYS HZ2 H 9.359 12.195 15.076 1.00 . A A . 1 LYS HZ2 1 1
18 12312 1 1 1 LYS HZ3 H 9.069 10.627 14.524 1.00 . A A . 1 LYS HZ3 1 1
18 12313 1 1 1 LYS N N 4.297 9.094 13.602 1.00 . A A . 1 LYS N 1 1
18 12314 1 1 1 LYS NZ N 8.726 11.607 14.498 1.00 . A A . 1 LYS NZ 1 1
18 12315 1 1 1 LYS O O 3.365 7.499 11.776 1.00 . A A . 1 LYS O 1 1
18 12316 1 1 2 THR C C 4.550 7.544 8.137 1.00 . A A . 2 THR C 1 1
18 12317 1 1 2 THR CA C 3.421 7.863 9.092 1.00 . A A . 2 THR CA 1 1
18 12318 1 1 2 THR CB C 2.150 8.270 8.323 1.00 . A A . 2 THR CB 1 1
18 12319 1 1 2 THR CG2 C 0.920 8.182 9.205 1.00 . A A . 2 THR CG2 1 1
18 12320 1 1 2 THR H H 4.174 9.692 9.724 1.00 . A A . 2 THR H 1 1
18 12321 1 1 2 THR HA H 3.207 6.961 9.648 1.00 . A A . 2 THR HA 1 1
18 12322 1 1 2 THR HB H 2.051 7.568 7.508 1.00 . A A . 2 THR HB 1 1
18 12323 1 1 2 THR HG1 H 2.370 10.230 8.531 1.00 . A A . 2 THR HG1 1 1
18 12324 1 1 2 THR HG21 H 0.791 7.167 9.551 1.00 . A A . 2 THR HG21 1 1
18 12325 1 1 2 THR HG22 H 0.050 8.481 8.640 1.00 . A A . 2 THR HG22 1 1
18 12326 1 1 2 THR HG23 H 1.042 8.841 10.052 1.00 . A A . 2 THR HG23 1 1
18 12327 1 1 2 THR N N 3.830 8.831 10.048 1.00 . A A . 2 THR N 1 1
18 12328 1 1 2 THR O O 5.213 8.433 7.584 1.00 . A A . 2 THR O 1 1
18 12329 1 1 2 THR OG1 O 2.282 9.600 7.805 1.00 . A A . 2 THR OG1 1 1
18 12330 1 1 3 CYS C C 5.069 5.040 6.038 1.00 . A A . 3 CYS C 1 1
18 12331 1 1 3 CYS CA C 5.786 5.803 7.125 1.00 . A A . 3 CYS CA 1 1
18 12332 1 1 3 CYS CB C 6.751 4.905 7.934 1.00 . A A . 3 CYS CB 1 1
18 12333 1 1 3 CYS H H 4.214 5.646 8.451 1.00 . A A . 3 CYS H 1 1
18 12334 1 1 3 CYS HA H 6.323 6.635 6.695 1.00 . A A . 3 CYS HA 1 1
18 12335 1 1 3 CYS HB2 H 6.189 4.113 8.408 1.00 . A A . 3 CYS HB2 1 1
18 12336 1 1 3 CYS HB3 H 7.471 4.473 7.257 1.00 . A A . 3 CYS HB3 1 1
18 12337 1 1 3 CYS N N 4.777 6.304 7.981 1.00 . A A . 3 CYS N 1 1
18 12338 1 1 3 CYS O O 4.103 4.345 6.317 1.00 . A A . 3 CYS O 1 1
18 12339 1 1 3 CYS SG S 7.694 5.774 9.270 1.00 . A A . 3 CYS SG 1 1
18 12340 1 1 4 GLU C C 5.731 3.886 2.837 1.00 . A A . 4 GLU C 1 1
18 12341 1 1 4 GLU CA C 4.745 4.550 3.760 1.00 . A A . 4 GLU CA 1 1
18 12342 1 1 4 GLU CB C 3.881 5.580 3.036 1.00 . A A . 4 GLU CB 1 1
18 12343 1 1 4 GLU CD C 1.833 6.029 1.692 1.00 . A A . 4 GLU CD 1 1
18 12344 1 1 4 GLU CG C 2.833 5.000 2.123 1.00 . A A . 4 GLU CG 1 1
18 12345 1 1 4 GLU H H 6.234 5.751 4.583 1.00 . A A . 4 GLU H 1 1
18 12346 1 1 4 GLU HA H 4.105 3.798 4.197 1.00 . A A . 4 GLU HA 1 1
18 12347 1 1 4 GLU HB2 H 3.389 6.208 3.760 1.00 . A A . 4 GLU HB2 1 1
18 12348 1 1 4 GLU HB3 H 4.531 6.205 2.440 1.00 . A A . 4 GLU HB3 1 1
18 12349 1 1 4 GLU HG2 H 3.319 4.588 1.254 1.00 . A A . 4 GLU HG2 1 1
18 12350 1 1 4 GLU HG3 H 2.322 4.215 2.658 1.00 . A A . 4 GLU HG3 1 1
18 12351 1 1 4 GLU N N 5.458 5.198 4.816 1.00 . A A . 4 GLU N 1 1
18 12352 1 1 4 GLU O O 6.853 4.376 2.666 1.00 . A A . 4 GLU O 1 1
18 12353 1 1 4 GLU OE1 O 2.051 6.712 0.665 1.00 . A A . 4 GLU OE1 1 1
18 12354 1 1 4 GLU OE2 O 0.804 6.202 2.409 1.00 . A A . 4 GLU OE2 1 1
18 12355 1 1 5 ASN C C 5.335 1.112 0.633 1.00 . A A . 5 ASN C 1 1
18 12356 1 1 5 ASN CA C 6.212 2.021 1.422 1.00 . A A . 5 ASN CA 1 1
18 12357 1 1 5 ASN CB C 7.272 1.221 2.195 1.00 . A A . 5 ASN CB 1 1
18 12358 1 1 5 ASN CG C 8.397 0.760 1.290 1.00 . A A . 5 ASN CG 1 1
18 12359 1 1 5 ASN H H 4.461 2.407 2.477 1.00 . A A . 5 ASN H 1 1
18 12360 1 1 5 ASN HA H 6.703 2.666 0.707 1.00 . A A . 5 ASN HA 1 1
18 12361 1 1 5 ASN HB2 H 7.692 1.834 2.978 1.00 . A A . 5 ASN HB2 1 1
18 12362 1 1 5 ASN HB3 H 6.802 0.351 2.628 1.00 . A A . 5 ASN HB3 1 1
18 12363 1 1 5 ASN HD21 H 8.705 -0.837 2.396 1.00 . A A . 5 ASN HD21 1 1
18 12364 1 1 5 ASN HD22 H 9.716 -0.627 1.016 1.00 . A A . 5 ASN HD22 1 1
18 12365 1 1 5 ASN N N 5.363 2.765 2.309 1.00 . A A . 5 ASN N 1 1
18 12366 1 1 5 ASN ND2 N 8.989 -0.335 1.600 1.00 . A A . 5 ASN ND2 1 1
18 12367 1 1 5 ASN O O 4.163 0.966 0.952 1.00 . A A . 5 ASN O 1 1
18 12368 1 1 5 ASN OD1 O 8.720 1.414 0.296 1.00 . A A . 5 ASN OD1 1 1
18 12369 1 1 6 LEU C C 4.732 -1.596 -0.583 1.00 . A A . 6 LEU C 1 1
18 12370 1 1 6 LEU CA C 5.179 -0.309 -1.259 1.00 . A A . 6 LEU CA 1 1
18 12371 1 1 6 LEU CB C 6.118 -0.628 -2.370 1.00 . A A . 6 LEU CB 1 1
18 12372 1 1 6 LEU CD1 C 7.678 0.074 -4.152 1.00 . A A . 6 LEU CD1 1 1
18 12373 1 1 6 LEU CD2 C 5.475 1.159 -3.971 1.00 . A A . 6 LEU CD2 1 1
18 12374 1 1 6 LEU CG C 6.615 0.544 -3.200 1.00 . A A . 6 LEU CG 1 1
18 12375 1 1 6 LEU H H 6.832 0.622 -0.571 1.00 . A A . 6 LEU H 1 1
18 12376 1 1 6 LEU HA H 4.334 0.212 -1.682 1.00 . A A . 6 LEU HA 1 1
18 12377 1 1 6 LEU HB2 H 6.969 -1.113 -1.923 1.00 . A A . 6 LEU HB2 1 1
18 12378 1 1 6 LEU HB3 H 5.613 -1.321 -3.010 1.00 . A A . 6 LEU HB3 1 1
18 12379 1 1 6 LEU HD11 H 7.265 -0.685 -4.799 1.00 . A A . 6 LEU HD11 1 1
18 12380 1 1 6 LEU HD12 H 8.503 -0.338 -3.590 1.00 . A A . 6 LEU HD12 1 1
18 12381 1 1 6 LEU HD13 H 8.026 0.905 -4.746 1.00 . A A . 6 LEU HD13 1 1
18 12382 1 1 6 LEU HD21 H 5.033 0.405 -4.605 1.00 . A A . 6 LEU HD21 1 1
18 12383 1 1 6 LEU HD22 H 5.844 1.970 -4.580 1.00 . A A . 6 LEU HD22 1 1
18 12384 1 1 6 LEU HD23 H 4.733 1.542 -3.286 1.00 . A A . 6 LEU HD23 1 1
18 12385 1 1 6 LEU HG H 7.041 1.301 -2.558 1.00 . A A . 6 LEU HG 1 1
18 12386 1 1 6 LEU N N 5.877 0.528 -0.375 1.00 . A A . 6 LEU N 1 1
18 12387 1 1 6 LEU O O 5.406 -2.109 0.319 1.00 . A A . 6 LEU O 1 1
18 12388 1 1 7 ALA C C 4.004 -4.475 -0.925 1.00 . A A . 7 ALA C 1 1
18 12389 1 1 7 ALA CA C 3.063 -3.346 -0.537 1.00 . A A . 7 ALA CA 1 1
18 12390 1 1 7 ALA CB C 1.695 -3.582 -1.122 1.00 . A A . 7 ALA CB 1 1
18 12391 1 1 7 ALA H H 3.080 -1.538 -1.644 1.00 . A A . 7 ALA H 1 1
18 12392 1 1 7 ALA HA H 2.980 -3.302 0.540 1.00 . A A . 7 ALA HA 1 1
18 12393 1 1 7 ALA HB1 H 1.773 -3.591 -2.199 1.00 . A A . 7 ALA HB1 1 1
18 12394 1 1 7 ALA HB2 H 1.030 -2.787 -0.821 1.00 . A A . 7 ALA HB2 1 1
18 12395 1 1 7 ALA HB3 H 1.309 -4.529 -0.776 1.00 . A A . 7 ALA HB3 1 1
18 12396 1 1 7 ALA N N 3.593 -2.083 -1.006 1.00 . A A . 7 ALA N 1 1
18 12397 1 1 7 ALA O O 4.488 -4.535 -2.069 1.00 . A A . 7 ALA O 1 1
18 12398 1 1 8 ASN C C 4.691 -7.525 -1.076 1.00 . A A . 8 ASN C 1 1
18 12399 1 1 8 ASN CA C 5.211 -6.438 -0.170 1.00 . A A . 8 ASN CA 1 1
18 12400 1 1 8 ASN CB C 5.565 -7.058 1.189 1.00 . A A . 8 ASN CB 1 1
18 12401 1 1 8 ASN CG C 6.196 -6.083 2.157 1.00 . A A . 8 ASN CG 1 1
18 12402 1 1 8 ASN H H 3.702 -5.337 0.826 1.00 . A A . 8 ASN H 1 1
18 12403 1 1 8 ASN HA H 6.110 -6.018 -0.595 1.00 . A A . 8 ASN HA 1 1
18 12404 1 1 8 ASN HB2 H 4.665 -7.445 1.642 1.00 . A A . 8 ASN HB2 1 1
18 12405 1 1 8 ASN HB3 H 6.253 -7.876 1.029 1.00 . A A . 8 ASN HB3 1 1
18 12406 1 1 8 ASN HD21 H 4.407 -5.555 2.827 1.00 . A A . 8 ASN HD21 1 1
18 12407 1 1 8 ASN HD22 H 5.758 -4.759 3.556 1.00 . A A . 8 ASN HD22 1 1
18 12408 1 1 8 ASN N N 4.230 -5.370 -0.006 1.00 . A A . 8 ASN N 1 1
18 12409 1 1 8 ASN ND2 N 5.379 -5.402 2.919 1.00 . A A . 8 ASN ND2 1 1
18 12410 1 1 8 ASN O O 5.409 -8.041 -1.935 1.00 . A A . 8 ASN O 1 1
18 12411 1 1 8 ASN OD1 O 7.431 -5.947 2.221 1.00 . A A . 8 ASN OD1 1 1
18 12412 1 1 9 THR C C 1.958 -8.509 -2.770 1.00 . A A . 9 THR C 1 1
18 12413 1 1 9 THR CA C 2.881 -8.963 -1.649 1.00 . A A . 9 THR CA 1 1
18 12414 1 1 9 THR CB C 2.194 -9.981 -0.708 1.00 . A A . 9 THR CB 1 1
18 12415 1 1 9 THR CG2 C 3.223 -10.750 0.103 1.00 . A A . 9 THR CG2 1 1
18 12416 1 1 9 THR H H 2.892 -7.339 -0.286 1.00 . A A . 9 THR H 1 1
18 12417 1 1 9 THR HA H 3.714 -9.459 -2.122 1.00 . A A . 9 THR HA 1 1
18 12418 1 1 9 THR HB H 1.633 -10.678 -1.310 1.00 . A A . 9 THR HB 1 1
18 12419 1 1 9 THR HG1 H 1.675 -8.465 0.460 1.00 . A A . 9 THR HG1 1 1
18 12420 1 1 9 THR HG21 H 2.719 -11.457 0.746 1.00 . A A . 9 THR HG21 1 1
18 12421 1 1 9 THR HG22 H 3.791 -10.057 0.707 1.00 . A A . 9 THR HG22 1 1
18 12422 1 1 9 THR HG23 H 3.889 -11.277 -0.563 1.00 . A A . 9 THR HG23 1 1
18 12423 1 1 9 THR N N 3.447 -7.861 -0.914 1.00 . A A . 9 THR N 1 1
18 12424 1 1 9 THR O O 1.238 -9.307 -3.358 1.00 . A A . 9 THR O 1 1
18 12425 1 1 9 THR OG1 O 1.291 -9.314 0.192 1.00 . A A . 9 THR OG1 1 1
18 12426 1 1 10 TYR C C 2.153 -6.612 -5.354 1.00 . A A . 10 TYR C 1 1
18 12427 1 1 10 TYR CA C 1.213 -6.723 -4.184 1.00 . A A . 10 TYR CA 1 1
18 12428 1 1 10 TYR CB C 0.618 -5.356 -3.853 1.00 . A A . 10 TYR CB 1 1
18 12429 1 1 10 TYR CD1 C -0.405 -4.372 -5.974 1.00 . A A . 10 TYR CD1 1 1
18 12430 1 1 10 TYR CD2 C -1.860 -5.056 -4.212 1.00 . A A . 10 TYR CD2 1 1
18 12431 1 1 10 TYR CE1 C -1.505 -3.968 -6.720 1.00 . A A . 10 TYR CE1 1 1
18 12432 1 1 10 TYR CE2 C -2.955 -4.654 -4.943 1.00 . A A . 10 TYR CE2 1 1
18 12433 1 1 10 TYR CG C -0.567 -4.925 -4.705 1.00 . A A . 10 TYR CG 1 1
18 12434 1 1 10 TYR CZ C -2.779 -4.114 -6.193 1.00 . A A . 10 TYR CZ 1 1
18 12435 1 1 10 TYR H H 2.606 -6.656 -2.575 1.00 . A A . 10 TYR H 1 1
18 12436 1 1 10 TYR HA H 0.433 -7.437 -4.408 1.00 . A A . 10 TYR HA 1 1
18 12437 1 1 10 TYR HB2 H 0.277 -5.374 -2.831 1.00 . A A . 10 TYR HB2 1 1
18 12438 1 1 10 TYR HB3 H 1.392 -4.611 -3.958 1.00 . A A . 10 TYR HB3 1 1
18 12439 1 1 10 TYR HD1 H 0.592 -4.263 -6.377 1.00 . A A . 10 TYR HD1 1 1
18 12440 1 1 10 TYR HD2 H -2.005 -5.483 -3.230 1.00 . A A . 10 TYR HD2 1 1
18 12441 1 1 10 TYR HE1 H -1.365 -3.543 -7.703 1.00 . A A . 10 TYR HE1 1 1
18 12442 1 1 10 TYR HE2 H -3.948 -4.769 -4.534 1.00 . A A . 10 TYR HE2 1 1
18 12443 1 1 10 TYR HH H -3.786 -4.040 -7.817 1.00 . A A . 10 TYR HH 1 1
18 12444 1 1 10 TYR N N 2.000 -7.239 -3.080 1.00 . A A . 10 TYR N 1 1
18 12445 1 1 10 TYR O O 3.009 -5.721 -5.394 1.00 . A A . 10 TYR O 1 1
18 12446 1 1 10 TYR OH O -3.879 -3.704 -6.914 1.00 . A A . 10 TYR OH 1 1
18 12447 1 1 11 ARG C C 2.298 -6.946 -8.598 1.00 . A A . 11 ARG C 1 1
18 12448 1 1 11 ARG CA C 2.926 -7.624 -7.374 1.00 . A A . 11 ARG CA 1 1
18 12449 1 1 11 ARG CB C 3.180 -9.135 -7.626 1.00 . A A . 11 ARG CB 1 1
18 12450 1 1 11 ARG CD C 4.290 -9.061 -9.946 1.00 . A A . 11 ARG CD 1 1
18 12451 1 1 11 ARG CG C 4.390 -9.526 -8.498 1.00 . A A . 11 ARG CG 1 1
18 12452 1 1 11 ARG CZ C 2.646 -9.115 -11.805 1.00 . A A . 11 ARG CZ 1 1
18 12453 1 1 11 ARG H H 1.262 -8.126 -6.186 1.00 . A A . 11 ARG H 1 1
18 12454 1 1 11 ARG HA H 3.860 -7.147 -7.118 1.00 . A A . 11 ARG HA 1 1
18 12455 1 1 11 ARG HB2 H 3.300 -9.619 -6.668 1.00 . A A . 11 ARG HB2 1 1
18 12456 1 1 11 ARG HB3 H 2.290 -9.535 -8.088 1.00 . A A . 11 ARG HB3 1 1
18 12457 1 1 11 ARG HD2 H 4.297 -7.982 -9.970 1.00 . A A . 11 ARG HD2 1 1
18 12458 1 1 11 ARG HD3 H 5.143 -9.441 -10.487 1.00 . A A . 11 ARG HD3 1 1
18 12459 1 1 11 ARG HE H 2.537 -10.192 -10.105 1.00 . A A . 11 ARG HE 1 1
18 12460 1 1 11 ARG HG2 H 5.276 -9.087 -8.065 1.00 . A A . 11 ARG HG2 1 1
18 12461 1 1 11 ARG HG3 H 4.486 -10.602 -8.479 1.00 . A A . 11 ARG HG3 1 1
18 12462 1 1 11 ARG HH11 H 4.246 -7.904 -12.175 1.00 . A A . 11 ARG HH11 1 1
18 12463 1 1 11 ARG HH12 H 3.064 -7.915 -13.402 1.00 . A A . 11 ARG HH12 1 1
18 12464 1 1 11 ARG HH21 H 0.922 -10.217 -11.818 1.00 . A A . 11 ARG HH21 1 1
18 12465 1 1 11 ARG HH22 H 1.163 -9.230 -13.183 1.00 . A A . 11 ARG HH22 1 1
18 12466 1 1 11 ARG N N 2.024 -7.512 -6.257 1.00 . A A . 11 ARG N 1 1
18 12467 1 1 11 ARG NE N 3.070 -9.535 -10.611 1.00 . A A . 11 ARG NE 1 1
18 12468 1 1 11 ARG NH1 N 3.369 -8.258 -12.508 1.00 . A A . 11 ARG NH1 1 1
18 12469 1 1 11 ARG NH2 N 1.507 -9.557 -12.298 1.00 . A A . 11 ARG NH2 1 1
18 12470 1 1 11 ARG O O 1.111 -7.166 -8.905 1.00 . A A . 11 ARG O 1 1
18 12471 1 1 12 GLY C C 2.043 -4.124 -10.310 1.00 . A A . 12 GLY C 1 1
18 12472 1 1 12 GLY CA C 2.608 -5.514 -10.488 1.00 . A A . 12 GLY CA 1 1
18 12473 1 1 12 GLY H H 3.957 -5.888 -8.915 1.00 . A A . 12 GLY H 1 1
18 12474 1 1 12 GLY HA2 H 3.439 -5.461 -11.173 1.00 . A A . 12 GLY HA2 1 1
18 12475 1 1 12 GLY HA3 H 1.846 -6.148 -10.914 1.00 . A A . 12 GLY HA3 1 1
18 12476 1 1 12 GLY N N 3.064 -6.113 -9.261 1.00 . A A . 12 GLY N 1 1
18 12477 1 1 12 GLY O O 2.063 -3.565 -9.192 1.00 . A A . 12 GLY O 1 1
18 12478 1 1 13 PRO C C -0.382 -2.168 -10.658 1.00 . A A . 13 PRO C 1 1
18 12479 1 1 13 PRO CA C 0.972 -2.189 -11.357 1.00 . A A . 13 PRO CA 1 1
18 12480 1 1 13 PRO CB C 0.813 -1.808 -12.844 1.00 . A A . 13 PRO CB 1 1
18 12481 1 1 13 PRO CD C 1.499 -4.086 -12.744 1.00 . A A . 13 PRO CD 1 1
18 12482 1 1 13 PRO CG C 1.565 -2.856 -13.595 1.00 . A A . 13 PRO CG 1 1
18 12483 1 1 13 PRO HA H 1.633 -1.488 -10.871 1.00 . A A . 13 PRO HA 1 1
18 12484 1 1 13 PRO HB2 H -0.235 -1.807 -13.109 1.00 . A A . 13 PRO HB2 1 1
18 12485 1 1 13 PRO HB3 H 1.231 -0.827 -13.013 1.00 . A A . 13 PRO HB3 1 1
18 12486 1 1 13 PRO HD2 H 0.574 -4.618 -12.915 1.00 . A A . 13 PRO HD2 1 1
18 12487 1 1 13 PRO HD3 H 2.351 -4.724 -12.924 1.00 . A A . 13 PRO HD3 1 1
18 12488 1 1 13 PRO HG2 H 1.100 -3.027 -14.555 1.00 . A A . 13 PRO HG2 1 1
18 12489 1 1 13 PRO HG3 H 2.591 -2.543 -13.727 1.00 . A A . 13 PRO HG3 1 1
18 12490 1 1 13 PRO N N 1.543 -3.521 -11.390 1.00 . A A . 13 PRO N 1 1
18 12491 1 1 13 PRO O O -1.169 -3.121 -10.739 1.00 . A A . 13 PRO O 1 1
18 12492 1 1 14 CYS C C -2.703 0.068 -10.055 1.00 . A A . 14 CYS C 1 1
18 12493 1 1 14 CYS CA C -1.840 -0.881 -9.272 1.00 . A A . 14 CYS CA 1 1
18 12494 1 1 14 CYS CB C -1.511 -0.279 -7.912 1.00 . A A . 14 CYS CB 1 1
18 12495 1 1 14 CYS H H 0.019 -0.361 -10.015 1.00 . A A . 14 CYS H 1 1
18 12496 1 1 14 CYS HA H -2.349 -1.823 -9.128 1.00 . A A . 14 CYS HA 1 1
18 12497 1 1 14 CYS HB2 H -0.980 -1.008 -7.318 1.00 . A A . 14 CYS HB2 1 1
18 12498 1 1 14 CYS HB3 H -0.875 0.581 -8.062 1.00 . A A . 14 CYS HB3 1 1
18 12499 1 1 14 CYS N N -0.635 -1.097 -9.995 1.00 . A A . 14 CYS N 1 1
18 12500 1 1 14 CYS O O -2.192 0.995 -10.691 1.00 . A A . 14 CYS O 1 1
18 12501 1 1 14 CYS SG S -2.954 0.263 -6.952 1.00 . A A . 14 CYS SG 1 1
18 12502 1 1 15 PHE C C -6.015 1.210 -9.851 1.00 . A A . 15 PHE C 1 1
18 12503 1 1 15 PHE CA C -4.899 0.700 -10.762 1.00 . A A . 15 PHE CA 1 1
18 12504 1 1 15 PHE CB C -5.514 -0.052 -11.960 1.00 . A A . 15 PHE CB 1 1
18 12505 1 1 15 PHE CD1 C -3.875 0.150 -13.858 1.00 . A A . 15 PHE CD1 1 1
18 12506 1 1 15 PHE CD2 C -4.164 -1.985 -12.834 1.00 . A A . 15 PHE CD2 1 1
18 12507 1 1 15 PHE CE1 C -2.940 -0.391 -14.718 1.00 . A A . 15 PHE CE1 1 1
18 12508 1 1 15 PHE CE2 C -3.230 -2.529 -13.692 1.00 . A A . 15 PHE CE2 1 1
18 12509 1 1 15 PHE CG C -4.498 -0.640 -12.906 1.00 . A A . 15 PHE CG 1 1
18 12510 1 1 15 PHE CZ C -2.618 -1.732 -14.634 1.00 . A A . 15 PHE CZ 1 1
18 12511 1 1 15 PHE H H -4.338 -0.943 -9.564 1.00 . A A . 15 PHE H 1 1
18 12512 1 1 15 PHE HA H -4.338 1.541 -11.140 1.00 . A A . 15 PHE HA 1 1
18 12513 1 1 15 PHE HB2 H -6.130 -0.859 -11.592 1.00 . A A . 15 PHE HB2 1 1
18 12514 1 1 15 PHE HB3 H -6.133 0.635 -12.518 1.00 . A A . 15 PHE HB3 1 1
18 12515 1 1 15 PHE HD1 H -4.124 1.199 -13.924 1.00 . A A . 15 PHE HD1 1 1
18 12516 1 1 15 PHE HD2 H -4.644 -2.612 -12.097 1.00 . A A . 15 PHE HD2 1 1
18 12517 1 1 15 PHE HE1 H -2.462 0.234 -15.458 1.00 . A A . 15 PHE HE1 1 1
18 12518 1 1 15 PHE HE2 H -2.980 -3.577 -13.625 1.00 . A A . 15 PHE HE2 1 1
18 12519 1 1 15 PHE HZ H -1.888 -2.158 -15.305 1.00 . A A . 15 PHE HZ 1 1
18 12520 1 1 15 PHE N N -3.993 -0.162 -10.043 1.00 . A A . 15 PHE N 1 1
18 12521 1 1 15 PHE O O -6.842 2.017 -10.269 1.00 . A A . 15 PHE O 1 1
18 12522 1 1 16 THR C C -6.728 1.076 -6.214 1.00 . A A . 16 THR C 1 1
18 12523 1 1 16 THR CA C -7.155 1.083 -7.712 1.00 . A A . 16 THR CA 1 1
18 12524 1 1 16 THR CB C -8.313 0.055 -7.939 1.00 . A A . 16 THR CB 1 1
18 12525 1 1 16 THR CG2 C -9.553 0.421 -7.145 1.00 . A A . 16 THR CG2 1 1
18 12526 1 1 16 THR H H -5.300 0.229 -8.246 1.00 . A A . 16 THR H 1 1
18 12527 1 1 16 THR HA H -7.525 2.063 -7.975 1.00 . A A . 16 THR HA 1 1
18 12528 1 1 16 THR HB H -7.970 -0.924 -7.637 1.00 . A A . 16 THR HB 1 1
18 12529 1 1 16 THR HG1 H -8.285 0.817 -9.733 1.00 . A A . 16 THR HG1 1 1
18 12530 1 1 16 THR HG21 H -9.909 1.391 -7.460 1.00 . A A . 16 THR HG21 1 1
18 12531 1 1 16 THR HG22 H -9.314 0.446 -6.092 1.00 . A A . 16 THR HG22 1 1
18 12532 1 1 16 THR HG23 H -10.320 -0.320 -7.317 1.00 . A A . 16 THR HG23 1 1
18 12533 1 1 16 THR N N -6.044 0.758 -8.600 1.00 . A A . 16 THR N 1 1
18 12534 1 1 16 THR O O -6.174 0.084 -5.714 1.00 . A A . 16 THR O 1 1
18 12535 1 1 16 THR OG1 O -8.659 0.020 -9.331 1.00 . A A . 16 THR OG1 1 1
18 12536 1 1 17 THR C C -7.588 1.334 -3.285 1.00 . A A . 17 THR C 1 1
18 12537 1 1 17 THR CA C -6.733 2.314 -4.085 1.00 . A A . 17 THR CA 1 1
18 12538 1 1 17 THR CB C -6.946 3.786 -3.614 1.00 . A A . 17 THR CB 1 1
18 12539 1 1 17 THR CG2 C -6.962 3.924 -2.092 1.00 . A A . 17 THR CG2 1 1
18 12540 1 1 17 THR H H -7.376 2.965 -5.972 1.00 . A A . 17 THR H 1 1
18 12541 1 1 17 THR HA H -5.695 2.055 -3.928 1.00 . A A . 17 THR HA 1 1
18 12542 1 1 17 THR HB H -7.886 4.131 -4.020 1.00 . A A . 17 THR HB 1 1
18 12543 1 1 17 THR HG1 H -6.283 5.129 -4.875 1.00 . A A . 17 THR HG1 1 1
18 12544 1 1 17 THR HG21 H -7.046 4.968 -1.829 1.00 . A A . 17 THR HG21 1 1
18 12545 1 1 17 THR HG22 H -6.056 3.517 -1.672 1.00 . A A . 17 THR HG22 1 1
18 12546 1 1 17 THR HG23 H -7.809 3.385 -1.695 1.00 . A A . 17 THR HG23 1 1
18 12547 1 1 17 THR N N -6.992 2.182 -5.516 1.00 . A A . 17 THR N 1 1
18 12548 1 1 17 THR O O -7.132 0.777 -2.293 1.00 . A A . 17 THR O 1 1
18 12549 1 1 17 THR OG1 O -5.902 4.604 -4.159 1.00 . A A . 17 THR OG1 1 1
18 12550 1 1 18 GLY C C -9.112 -1.302 -3.156 1.00 . A A . 18 GLY C 1 1
18 12551 1 1 18 GLY CA C -9.685 0.106 -3.147 1.00 . A A . 18 GLY CA 1 1
18 12552 1 1 18 GLY H H -9.091 1.565 -4.569 1.00 . A A . 18 GLY H 1 1
18 12553 1 1 18 GLY HA2 H -9.847 0.407 -2.123 1.00 . A A . 18 GLY HA2 1 1
18 12554 1 1 18 GLY HA3 H -10.630 0.106 -3.670 1.00 . A A . 18 GLY HA3 1 1
18 12555 1 1 18 GLY N N -8.790 1.066 -3.780 1.00 . A A . 18 GLY N 1 1
18 12556 1 1 18 GLY O O -9.494 -2.144 -2.353 1.00 . A A . 18 GLY O 1 1
18 12557 1 1 19 SER C C -6.333 -2.798 -3.192 1.00 . A A . 19 SER C 1 1
18 12558 1 1 19 SER CA C -7.521 -2.815 -4.148 1.00 . A A . 19 SER CA 1 1
18 12559 1 1 19 SER CB C -7.051 -3.064 -5.598 1.00 . A A . 19 SER CB 1 1
18 12560 1 1 19 SER H H -7.945 -0.834 -4.689 1.00 . A A . 19 SER H 1 1
18 12561 1 1 19 SER HA H -8.212 -3.591 -3.855 1.00 . A A . 19 SER HA 1 1
18 12562 1 1 19 SER HB2 H -7.906 -3.075 -6.256 1.00 . A A . 19 SER HB2 1 1
18 12563 1 1 19 SER HB3 H -6.390 -2.264 -5.896 1.00 . A A . 19 SER HB3 1 1
18 12564 1 1 19 SER HG H -5.470 -4.097 -6.062 1.00 . A A . 19 SER HG 1 1
18 12565 1 1 19 SER N N -8.190 -1.546 -4.063 1.00 . A A . 19 SER N 1 1
18 12566 1 1 19 SER O O -6.105 -3.747 -2.434 1.00 . A A . 19 SER O 1 1
18 12567 1 1 19 SER OG O -6.363 -4.297 -5.737 1.00 . A A . 19 SER OG 1 1
18 12568 1 1 20 CYS C C -4.746 -1.501 -0.887 1.00 . A A . 20 CYS C 1 1
18 12569 1 1 20 CYS CA C -4.435 -1.513 -2.396 1.00 . A A . 20 CYS CA 1 1
18 12570 1 1 20 CYS CB C -3.684 -0.247 -2.826 1.00 . A A . 20 CYS CB 1 1
18 12571 1 1 20 CYS H H -5.931 -0.935 -3.752 1.00 . A A . 20 CYS H 1 1
18 12572 1 1 20 CYS HA H -3.803 -2.366 -2.596 1.00 . A A . 20 CYS HA 1 1
18 12573 1 1 20 CYS HB2 H -3.483 -0.275 -3.886 1.00 . A A . 20 CYS HB2 1 1
18 12574 1 1 20 CYS HB3 H -4.302 0.615 -2.643 1.00 . A A . 20 CYS HB3 1 1
18 12575 1 1 20 CYS N N -5.628 -1.680 -3.192 1.00 . A A . 20 CYS N 1 1
18 12576 1 1 20 CYS O O -4.144 -2.259 -0.128 1.00 . A A . 20 CYS O 1 1
18 12577 1 1 20 CYS SG S -2.111 0.011 -1.977 1.00 . A A . 20 CYS SG 1 1
18 12578 1 1 21 ASP C C -6.548 -1.928 1.480 1.00 . A A . 21 ASP C 1 1
18 12579 1 1 21 ASP CA C -6.114 -0.587 0.960 1.00 . A A . 21 ASP CA 1 1
18 12580 1 1 21 ASP CB C -7.250 0.423 1.144 1.00 . A A . 21 ASP CB 1 1
18 12581 1 1 21 ASP CG C -7.800 0.460 2.562 1.00 . A A . 21 ASP CG 1 1
18 12582 1 1 21 ASP H H -6.201 -0.115 -1.111 1.00 . A A . 21 ASP H 1 1
18 12583 1 1 21 ASP HA H -5.254 -0.263 1.529 1.00 . A A . 21 ASP HA 1 1
18 12584 1 1 21 ASP HB2 H -6.869 1.405 0.907 1.00 . A A . 21 ASP HB2 1 1
18 12585 1 1 21 ASP HB3 H -8.054 0.180 0.465 1.00 . A A . 21 ASP HB3 1 1
18 12586 1 1 21 ASP N N -5.720 -0.683 -0.465 1.00 . A A . 21 ASP N 1 1
18 12587 1 1 21 ASP O O -6.093 -2.375 2.528 1.00 . A A . 21 ASP O 1 1
18 12588 1 1 21 ASP OD1 O -7.243 1.189 3.411 1.00 . A A . 21 ASP OD1 1 1
18 12589 1 1 21 ASP OD2 O -8.837 -0.197 2.838 1.00 . A A . 21 ASP OD2 1 1
18 12590 1 1 22 ASP C C -6.773 -4.882 1.239 1.00 . A A . 22 ASP C 1 1
18 12591 1 1 22 ASP CA C -7.914 -3.902 0.990 1.00 . A A . 22 ASP CA 1 1
18 12592 1 1 22 ASP CB C -8.711 -4.357 -0.219 1.00 . A A . 22 ASP CB 1 1
18 12593 1 1 22 ASP CG C -9.283 -5.729 -0.080 1.00 . A A . 22 ASP CG 1 1
18 12594 1 1 22 ASP H H -7.676 -2.125 -0.120 1.00 . A A . 22 ASP H 1 1
18 12595 1 1 22 ASP HA H -8.570 -3.859 1.845 1.00 . A A . 22 ASP HA 1 1
18 12596 1 1 22 ASP HB2 H -9.517 -3.663 -0.405 1.00 . A A . 22 ASP HB2 1 1
18 12597 1 1 22 ASP HB3 H -8.054 -4.347 -1.076 1.00 . A A . 22 ASP HB3 1 1
18 12598 1 1 22 ASP N N -7.387 -2.573 0.702 1.00 . A A . 22 ASP N 1 1
18 12599 1 1 22 ASP O O -6.762 -5.641 2.220 1.00 . A A . 22 ASP O 1 1
18 12600 1 1 22 ASP OD1 O -10.398 -5.868 0.470 1.00 . A A . 22 ASP OD1 1 1
18 12601 1 1 22 ASP OD2 O -8.649 -6.692 -0.557 1.00 . A A . 22 ASP OD2 1 1
18 12602 1 1 23 HIS C C -3.754 -5.333 1.631 1.00 . A A . 23 HIS C 1 1
18 12603 1 1 23 HIS CA C -4.640 -5.671 0.417 1.00 . A A . 23 HIS CA 1 1
18 12604 1 1 23 HIS CB C -3.859 -5.544 -0.899 1.00 . A A . 23 HIS CB 1 1
18 12605 1 1 23 HIS CD2 C -1.322 -5.874 -0.620 1.00 . A A . 23 HIS CD2 1 1
18 12606 1 1 23 HIS CE1 C -1.211 -7.963 -1.203 1.00 . A A . 23 HIS CE1 1 1
18 12607 1 1 23 HIS CG C -2.568 -6.282 -0.930 1.00 . A A . 23 HIS CG 1 1
18 12608 1 1 23 HIS H H -5.889 -4.179 -0.373 1.00 . A A . 23 HIS H 1 1
18 12609 1 1 23 HIS HA H -4.974 -6.692 0.514 1.00 . A A . 23 HIS HA 1 1
18 12610 1 1 23 HIS HB2 H -4.468 -5.917 -1.708 1.00 . A A . 23 HIS HB2 1 1
18 12611 1 1 23 HIS HB3 H -3.652 -4.498 -1.075 1.00 . A A . 23 HIS HB3 1 1
18 12612 1 1 23 HIS HD1 H -3.187 -8.174 -1.612 1.00 . A A . 23 HIS HD1 1 1
18 12613 1 1 23 HIS HD2 H -1.034 -4.887 -0.285 1.00 . A A . 23 HIS HD2 1 1
18 12614 1 1 23 HIS HE1 H -0.828 -8.949 -1.405 1.00 . A A . 23 HIS HE1 1 1
18 12615 1 1 23 HIS HE2 H 0.345 -7.005 -0.281 1.00 . A A . 23 HIS HE2 1 1
18 12616 1 1 23 HIS N N -5.807 -4.829 0.360 1.00 . A A . 23 HIS N 1 1
18 12617 1 1 23 HIS ND1 N -2.457 -7.594 -1.295 1.00 . A A . 23 HIS ND1 1 1
18 12618 1 1 23 HIS NE2 N -0.499 -6.932 -0.796 1.00 . A A . 23 HIS NE2 1 1
18 12619 1 1 23 HIS O O -3.381 -6.217 2.405 1.00 . A A . 23 HIS O 1 1
18 12620 1 1 24 CYS C C -3.176 -3.855 4.227 1.00 . A A . 24 CYS C 1 1
18 12621 1 1 24 CYS CA C -2.547 -3.632 2.859 1.00 . A A . 24 CYS CA 1 1
18 12622 1 1 24 CYS CB C -2.179 -2.155 2.682 1.00 . A A . 24 CYS CB 1 1
18 12623 1 1 24 CYS H H -3.766 -3.399 1.156 1.00 . A A . 24 CYS H 1 1
18 12624 1 1 24 CYS HA H -1.643 -4.224 2.794 1.00 . A A . 24 CYS HA 1 1
18 12625 1 1 24 CYS HB2 H -3.093 -1.583 2.625 1.00 . A A . 24 CYS HB2 1 1
18 12626 1 1 24 CYS HB3 H -1.607 -1.801 3.524 1.00 . A A . 24 CYS HB3 1 1
18 12627 1 1 24 CYS N N -3.423 -4.077 1.784 1.00 . A A . 24 CYS N 1 1
18 12628 1 1 24 CYS O O -2.482 -4.151 5.179 1.00 . A A . 24 CYS O 1 1
18 12629 1 1 24 CYS SG S -1.237 -1.793 1.174 1.00 . A A . 24 CYS SG 1 1
18 12630 1 1 25 LYS C C -5.396 -5.362 5.932 1.00 . A A . 25 LYS C 1 1
18 12631 1 1 25 LYS CA C -5.176 -3.908 5.568 1.00 . A A . 25 LYS CA 1 1
18 12632 1 1 25 LYS CB C -6.507 -3.172 5.542 1.00 . A A . 25 LYS CB 1 1
18 12633 1 1 25 LYS CD C -6.541 -2.521 7.967 1.00 . A A . 25 LYS CD 1 1
18 12634 1 1 25 LYS CE C -6.532 -1.365 8.946 1.00 . A A . 25 LYS CE 1 1
18 12635 1 1 25 LYS CG C -6.595 -2.028 6.528 1.00 . A A . 25 LYS CG 1 1
18 12636 1 1 25 LYS H H -5.015 -3.531 3.512 1.00 . A A . 25 LYS H 1 1
18 12637 1 1 25 LYS HA H -4.560 -3.453 6.328 1.00 . A A . 25 LYS HA 1 1
18 12638 1 1 25 LYS HB2 H -6.663 -2.780 4.547 1.00 . A A . 25 LYS HB2 1 1
18 12639 1 1 25 LYS HB3 H -7.296 -3.876 5.761 1.00 . A A . 25 LYS HB3 1 1
18 12640 1 1 25 LYS HD2 H -7.412 -3.131 8.156 1.00 . A A . 25 LYS HD2 1 1
18 12641 1 1 25 LYS HD3 H -5.647 -3.113 8.109 1.00 . A A . 25 LYS HD3 1 1
18 12642 1 1 25 LYS HE2 H -6.539 -1.759 9.951 1.00 . A A . 25 LYS HE2 1 1
18 12643 1 1 25 LYS HE3 H -5.631 -0.788 8.792 1.00 . A A . 25 LYS HE3 1 1
18 12644 1 1 25 LYS HG2 H -5.773 -1.350 6.360 1.00 . A A . 25 LYS HG2 1 1
18 12645 1 1 25 LYS HG3 H -7.530 -1.511 6.371 1.00 . A A . 25 LYS HG3 1 1
18 12646 1 1 25 LYS HZ1 H -7.722 -0.060 7.823 1.00 . A A . 25 LYS HZ1 1 1
18 12647 1 1 25 LYS HZ2 H -7.681 0.296 9.460 1.00 . A A . 25 LYS HZ2 1 1
18 12648 1 1 25 LYS HZ3 H -8.594 -0.997 8.929 1.00 . A A . 25 LYS HZ3 1 1
18 12649 1 1 25 LYS N N -4.482 -3.748 4.310 1.00 . A A . 25 LYS N 1 1
18 12650 1 1 25 LYS NZ N -7.705 -0.483 8.772 1.00 . A A . 25 LYS NZ 1 1
18 12651 1 1 25 LYS O O -4.944 -5.817 6.973 1.00 . A A . 25 LYS O 1 1
18 12652 1 1 26 ASN C C -5.312 -8.462 5.194 1.00 . A A . 26 ASN C 1 1
18 12653 1 1 26 ASN CA C -6.439 -7.447 5.406 1.00 . A A . 26 ASN CA 1 1
18 12654 1 1 26 ASN CB C -7.731 -7.827 4.674 1.00 . A A . 26 ASN CB 1 1
18 12655 1 1 26 ASN CG C -8.112 -9.281 4.829 1.00 . A A . 26 ASN CG 1 1
18 12656 1 1 26 ASN H H -6.315 -5.741 4.195 1.00 . A A . 26 ASN H 1 1
18 12657 1 1 26 ASN HA H -6.654 -7.440 6.464 1.00 . A A . 26 ASN HA 1 1
18 12658 1 1 26 ASN HB2 H -8.536 -7.227 5.073 1.00 . A A . 26 ASN HB2 1 1
18 12659 1 1 26 ASN HB3 H -7.623 -7.602 3.624 1.00 . A A . 26 ASN HB3 1 1
18 12660 1 1 26 ASN HD21 H -7.259 -9.706 3.106 1.00 . A A . 26 ASN HD21 1 1
18 12661 1 1 26 ASN HD22 H -7.992 -11.030 3.930 1.00 . A A . 26 ASN HD22 1 1
18 12662 1 1 26 ASN N N -6.058 -6.094 5.076 1.00 . A A . 26 ASN N 1 1
18 12663 1 1 26 ASN ND2 N -7.752 -10.084 3.868 1.00 . A A . 26 ASN ND2 1 1
18 12664 1 1 26 ASN O O -5.175 -9.424 5.963 1.00 . A A . 26 ASN O 1 1
18 12665 1 1 26 ASN OD1 O -8.766 -9.664 5.799 1.00 . A A . 26 ASN OD1 1 1
18 12666 1 1 27 LYS C C -2.147 -8.774 4.701 1.00 . A A . 27 LYS C 1 1
18 12667 1 1 27 LYS CA C -3.413 -9.202 3.956 1.00 . A A . 27 LYS CA 1 1
18 12668 1 1 27 LYS CB C -3.138 -9.413 2.430 1.00 . A A . 27 LYS CB 1 1
18 12669 1 1 27 LYS CD C -0.822 -10.530 2.453 1.00 . A A . 27 LYS CD 1 1
18 12670 1 1 27 LYS CE C -0.068 -11.841 2.293 1.00 . A A . 27 LYS CE 1 1
18 12671 1 1 27 LYS CG C -2.295 -10.663 2.078 1.00 . A A . 27 LYS CG 1 1
18 12672 1 1 27 LYS H H -4.611 -7.493 3.590 1.00 . A A . 27 LYS H 1 1
18 12673 1 1 27 LYS HA H -3.737 -10.141 4.380 1.00 . A A . 27 LYS HA 1 1
18 12674 1 1 27 LYS HB2 H -4.064 -9.479 1.881 1.00 . A A . 27 LYS HB2 1 1
18 12675 1 1 27 LYS HB3 H -2.600 -8.549 2.070 1.00 . A A . 27 LYS HB3 1 1
18 12676 1 1 27 LYS HD2 H -0.365 -9.788 1.815 1.00 . A A . 27 LYS HD2 1 1
18 12677 1 1 27 LYS HD3 H -0.757 -10.206 3.481 1.00 . A A . 27 LYS HD3 1 1
18 12678 1 1 27 LYS HE2 H 0.967 -11.675 2.553 1.00 . A A . 27 LYS HE2 1 1
18 12679 1 1 27 LYS HE3 H -0.489 -12.568 2.973 1.00 . A A . 27 LYS HE3 1 1
18 12680 1 1 27 LYS HG2 H -2.701 -11.509 2.613 1.00 . A A . 27 LYS HG2 1 1
18 12681 1 1 27 LYS HG3 H -2.378 -10.847 1.018 1.00 . A A . 27 LYS HG3 1 1
18 12682 1 1 27 LYS HZ1 H 0.199 -11.670 0.221 1.00 . A A . 27 LYS HZ1 1 1
18 12683 1 1 27 LYS HZ2 H -1.096 -12.645 0.655 1.00 . A A . 27 LYS HZ2 1 1
18 12684 1 1 27 LYS HZ3 H 0.457 -13.224 0.832 1.00 . A A . 27 LYS HZ3 1 1
18 12685 1 1 27 LYS N N -4.485 -8.259 4.189 1.00 . A A . 27 LYS N 1 1
18 12686 1 1 27 LYS NZ N -0.128 -12.369 0.918 1.00 . A A . 27 LYS NZ 1 1
18 12687 1 1 27 LYS O O -1.581 -9.553 5.458 1.00 . A A . 27 LYS O 1 1
18 12688 1 1 28 GLU C C -0.566 -6.530 6.483 1.00 . A A . 28 GLU C 1 1
18 12689 1 1 28 GLU CA C -0.432 -7.123 5.087 1.00 . A A . 28 GLU CA 1 1
18 12690 1 1 28 GLU CB C 0.366 -6.246 4.113 1.00 . A A . 28 GLU CB 1 1
18 12691 1 1 28 GLU CD C 1.698 -6.462 1.917 1.00 . A A . 28 GLU CD 1 1
18 12692 1 1 28 GLU CG C 0.577 -6.977 2.794 1.00 . A A . 28 GLU CG 1 1
18 12693 1 1 28 GLU H H -2.250 -6.901 3.994 1.00 . A A . 28 GLU H 1 1
18 12694 1 1 28 GLU HA H 0.107 -8.051 5.215 1.00 . A A . 28 GLU HA 1 1
18 12695 1 1 28 GLU HB2 H -0.178 -5.330 3.939 1.00 . A A . 28 GLU HB2 1 1
18 12696 1 1 28 GLU HB3 H 1.332 -6.018 4.539 1.00 . A A . 28 GLU HB3 1 1
18 12697 1 1 28 GLU HG2 H 0.753 -8.015 3.011 1.00 . A A . 28 GLU HG2 1 1
18 12698 1 1 28 GLU HG3 H -0.351 -6.913 2.245 1.00 . A A . 28 GLU HG3 1 1
18 12699 1 1 28 GLU N N -1.714 -7.539 4.514 1.00 . A A . 28 GLU N 1 1
18 12700 1 1 28 GLU O O 0.430 -6.297 7.177 1.00 . A A . 28 GLU O 1 1
18 12701 1 1 28 GLU OE1 O 2.693 -5.929 2.428 1.00 . A A . 28 GLU OE1 1 1
18 12702 1 1 28 GLU OE2 O 1.640 -6.699 0.686 1.00 . A A . 28 GLU OE2 1 1
18 12703 1 1 29 HIS C C -1.593 -4.515 8.622 1.00 . A A . 29 HIS C 1 1
18 12704 1 1 29 HIS CA C -2.186 -5.864 8.226 1.00 . A A . 29 HIS CA 1 1
18 12705 1 1 29 HIS CB C -1.899 -6.940 9.295 1.00 . A A . 29 HIS CB 1 1
18 12706 1 1 29 HIS CD2 C -2.656 -9.277 8.460 1.00 . A A . 29 HIS CD2 1 1
18 12707 1 1 29 HIS CE1 C -4.487 -9.455 9.629 1.00 . A A . 29 HIS CE1 1 1
18 12708 1 1 29 HIS CG C -2.778 -8.150 9.194 1.00 . A A . 29 HIS CG 1 1
18 12709 1 1 29 HIS H H -2.523 -6.427 6.222 1.00 . A A . 29 HIS H 1 1
18 12710 1 1 29 HIS HA H -3.256 -5.747 8.157 1.00 . A A . 29 HIS HA 1 1
18 12711 1 1 29 HIS HB2 H -0.877 -7.272 9.191 1.00 . A A . 29 HIS HB2 1 1
18 12712 1 1 29 HIS HB3 H -2.034 -6.510 10.276 1.00 . A A . 29 HIS HB3 1 1
18 12713 1 1 29 HIS HD1 H -4.303 -7.619 10.528 1.00 . A A . 29 HIS HD1 1 1
18 12714 1 1 29 HIS HD2 H -1.860 -9.511 7.766 1.00 . A A . 29 HIS HD2 1 1
18 12715 1 1 29 HIS HE1 H -5.403 -9.840 10.051 1.00 . A A . 29 HIS HE1 1 1
18 12716 1 1 29 HIS HE2 H -3.889 -10.977 8.411 1.00 . A A . 29 HIS HE2 1 1
18 12717 1 1 29 HIS N N -1.808 -6.311 6.880 1.00 . A A . 29 HIS N 1 1
18 12718 1 1 29 HIS ND1 N -3.937 -8.297 9.911 1.00 . A A . 29 HIS ND1 1 1
18 12719 1 1 29 HIS NE2 N -3.730 -10.068 8.750 1.00 . A A . 29 HIS NE2 1 1
18 12720 1 1 29 HIS O O -1.357 -4.254 9.796 1.00 . A A . 29 HIS O 1 1
18 12721 1 1 30 LEU C C -2.048 -1.338 8.076 1.00 . A A . 30 LEU C 1 1
18 12722 1 1 30 LEU CA C -0.891 -2.333 7.927 1.00 . A A . 30 LEU CA 1 1
18 12723 1 1 30 LEU CB C 0.105 -1.926 6.833 1.00 . A A . 30 LEU CB 1 1
18 12724 1 1 30 LEU CD1 C 2.273 -2.361 5.608 1.00 . A A . 30 LEU CD1 1 1
18 12725 1 1 30 LEU CD2 C 2.130 -2.844 8.039 1.00 . A A . 30 LEU CD2 1 1
18 12726 1 1 30 LEU CG C 1.363 -2.820 6.724 1.00 . A A . 30 LEU CG 1 1
18 12727 1 1 30 LEU H H -1.689 -3.894 6.752 1.00 . A A . 30 LEU H 1 1
18 12728 1 1 30 LEU HA H -0.381 -2.381 8.877 1.00 . A A . 30 LEU HA 1 1
18 12729 1 1 30 LEU HB2 H -0.419 -1.948 5.890 1.00 . A A . 30 LEU HB2 1 1
18 12730 1 1 30 LEU HB3 H 0.430 -0.914 7.023 1.00 . A A . 30 LEU HB3 1 1
18 12731 1 1 30 LEU HD11 H 3.150 -2.992 5.579 1.00 . A A . 30 LEU HD11 1 1
18 12732 1 1 30 LEU HD12 H 2.571 -1.337 5.778 1.00 . A A . 30 LEU HD12 1 1
18 12733 1 1 30 LEU HD13 H 1.748 -2.436 4.667 1.00 . A A . 30 LEU HD13 1 1
18 12734 1 1 30 LEU HD21 H 3.009 -3.461 7.928 1.00 . A A . 30 LEU HD21 1 1
18 12735 1 1 30 LEU HD22 H 1.500 -3.253 8.815 1.00 . A A . 30 LEU HD22 1 1
18 12736 1 1 30 LEU HD23 H 2.427 -1.841 8.311 1.00 . A A . 30 LEU HD23 1 1
18 12737 1 1 30 LEU HG H 1.053 -3.830 6.500 1.00 . A A . 30 LEU HG 1 1
18 12738 1 1 30 LEU N N -1.418 -3.652 7.666 1.00 . A A . 30 LEU N 1 1
18 12739 1 1 30 LEU O O -3.198 -1.759 8.208 1.00 . A A . 30 LEU O 1 1
18 12740 1 1 31 ARG C C -3.804 1.018 7.195 1.00 . A A . 31 ARG C 1 1
18 12741 1 1 31 ARG CA C -2.768 0.978 8.312 1.00 . A A . 31 ARG CA 1 1
18 12742 1 1 31 ARG CB C -2.122 2.358 8.432 1.00 . A A . 31 ARG CB 1 1
18 12743 1 1 31 ARG CD C -2.411 4.797 8.941 1.00 . A A . 31 ARG CD 1 1
18 12744 1 1 31 ARG CG C -3.104 3.468 8.774 1.00 . A A . 31 ARG CG 1 1
18 12745 1 1 31 ARG CZ C -3.144 7.077 9.633 1.00 . A A . 31 ARG CZ 1 1
18 12746 1 1 31 ARG H H -0.827 0.238 7.914 1.00 . A A . 31 ARG H 1 1
18 12747 1 1 31 ARG HA H -3.261 0.753 9.245 1.00 . A A . 31 ARG HA 1 1
18 12748 1 1 31 ARG HB2 H -1.261 2.345 9.077 1.00 . A A . 31 ARG HB2 1 1
18 12749 1 1 31 ARG HB3 H -1.725 2.578 7.453 1.00 . A A . 31 ARG HB3 1 1
18 12750 1 1 31 ARG HD2 H -1.806 4.766 9.836 1.00 . A A . 31 ARG HD2 1 1
18 12751 1 1 31 ARG HD3 H -1.777 4.968 8.085 1.00 . A A . 31 ARG HD3 1 1
18 12752 1 1 31 ARG HE H -4.226 5.748 8.586 1.00 . A A . 31 ARG HE 1 1
18 12753 1 1 31 ARG HG2 H -3.830 3.551 7.980 1.00 . A A . 31 ARG HG2 1 1
18 12754 1 1 31 ARG HG3 H -3.611 3.214 9.694 1.00 . A A . 31 ARG HG3 1 1
18 12755 1 1 31 ARG HH11 H -1.420 6.516 10.598 1.00 . A A . 31 ARG HH11 1 1
18 12756 1 1 31 ARG HH12 H -1.882 8.130 10.857 1.00 . A A . 31 ARG HH12 1 1
18 12757 1 1 31 ARG HH21 H -4.867 7.918 8.955 1.00 . A A . 31 ARG HH21 1 1
18 12758 1 1 31 ARG HH22 H -3.889 8.966 9.884 1.00 . A A . 31 ARG HH22 1 1
18 12759 1 1 31 ARG N N -1.752 -0.049 8.077 1.00 . A A . 31 ARG N 1 1
18 12760 1 1 31 ARG NE N -3.370 5.896 9.050 1.00 . A A . 31 ARG NE 1 1
18 12761 1 1 31 ARG NH1 N -2.081 7.253 10.413 1.00 . A A . 31 ARG NH1 1 1
18 12762 1 1 31 ARG NH2 N -4.028 8.054 9.490 1.00 . A A . 31 ARG NH2 1 1
18 12763 1 1 31 ARG O O -4.990 0.846 7.430 1.00 . A A . 31 ARG O 1 1
18 12764 1 1 32 SER C C -3.295 1.256 3.647 1.00 . A A . 32 SER C 1 1
18 12765 1 1 32 SER CA C -4.189 1.432 4.838 1.00 . A A . 32 SER CA 1 1
18 12766 1 1 32 SER CB C -4.817 2.840 4.793 1.00 . A A . 32 SER CB 1 1
18 12767 1 1 32 SER H H -2.384 1.397 5.863 1.00 . A A . 32 SER H 1 1
18 12768 1 1 32 SER HA H -4.965 0.681 4.829 1.00 . A A . 32 SER HA 1 1
18 12769 1 1 32 SER HB2 H -4.042 3.568 4.608 1.00 . A A . 32 SER HB2 1 1
18 12770 1 1 32 SER HB3 H -5.527 2.876 3.979 1.00 . A A . 32 SER HB3 1 1
18 12771 1 1 32 SER HG H -5.614 2.285 6.441 1.00 . A A . 32 SER HG 1 1
18 12772 1 1 32 SER N N -3.349 1.297 6.006 1.00 . A A . 32 SER N 1 1
18 12773 1 1 32 SER O O -2.096 0.995 3.821 1.00 . A A . 32 SER O 1 1
18 12774 1 1 32 SER OG O -5.498 3.148 6.012 1.00 . A A . 32 SER OG 1 1
18 12775 1 1 33 GLY C C -3.600 2.218 0.241 1.00 . A A . 33 GLY C 1 1
18 12776 1 1 33 GLY CA C -3.068 1.299 1.289 1.00 . A A . 33 GLY CA 1 1
18 12777 1 1 33 GLY H H -4.791 1.625 2.401 1.00 . A A . 33 GLY H 1 1
18 12778 1 1 33 GLY HA2 H -2.044 1.563 1.504 1.00 . A A . 33 GLY HA2 1 1
18 12779 1 1 33 GLY HA3 H -3.116 0.285 0.923 1.00 . A A . 33 GLY HA3 1 1
18 12780 1 1 33 GLY N N -3.837 1.413 2.482 1.00 . A A . 33 GLY N 1 1
18 12781 1 1 33 GLY O O -4.811 2.396 0.132 1.00 . A A . 33 GLY O 1 1
18 12782 1 1 34 ARG C C -2.427 3.457 -2.809 1.00 . A A . 34 ARG C 1 1
18 12783 1 1 34 ARG CA C -3.107 3.730 -1.543 1.00 . A A . 34 ARG CA 1 1
18 12784 1 1 34 ARG CB C -2.920 5.171 -1.152 1.00 . A A . 34 ARG CB 1 1
18 12785 1 1 34 ARG CD C -3.702 7.117 0.157 1.00 . A A . 34 ARG CD 1 1
18 12786 1 1 34 ARG CG C -4.000 5.693 -0.262 1.00 . A A . 34 ARG CG 1 1
18 12787 1 1 34 ARG CZ C -1.870 8.340 1.331 1.00 . A A . 34 ARG CZ 1 1
18 12788 1 1 34 ARG H H -1.769 2.616 -0.369 1.00 . A A . 34 ARG H 1 1
18 12789 1 1 34 ARG HA H -4.150 3.580 -1.768 1.00 . A A . 34 ARG HA 1 1
18 12790 1 1 34 ARG HB2 H -1.976 5.272 -0.637 1.00 . A A . 34 ARG HB2 1 1
18 12791 1 1 34 ARG HB3 H -2.897 5.770 -2.049 1.00 . A A . 34 ARG HB3 1 1
18 12792 1 1 34 ARG HD2 H -3.676 7.737 -0.726 1.00 . A A . 34 ARG HD2 1 1
18 12793 1 1 34 ARG HD3 H -4.485 7.462 0.815 1.00 . A A . 34 ARG HD3 1 1
18 12794 1 1 34 ARG HE H -1.912 6.370 0.948 1.00 . A A . 34 ARG HE 1 1
18 12795 1 1 34 ARG HG2 H -4.885 5.654 -0.881 1.00 . A A . 34 ARG HG2 1 1
18 12796 1 1 34 ARG HG3 H -4.111 5.051 0.599 1.00 . A A . 34 ARG HG3 1 1
18 12797 1 1 34 ARG HH11 H -3.424 9.556 0.807 1.00 . A A . 34 ARG HH11 1 1
18 12798 1 1 34 ARG HH12 H -2.134 10.347 1.586 1.00 . A A . 34 ARG HH12 1 1
18 12799 1 1 34 ARG HH21 H -0.133 7.462 1.981 1.00 . A A . 34 ARG HH21 1 1
18 12800 1 1 34 ARG HH22 H -0.233 9.143 2.225 1.00 . A A . 34 ARG HH22 1 1
18 12801 1 1 34 ARG N N -2.725 2.818 -0.504 1.00 . A A . 34 ARG N 1 1
18 12802 1 1 34 ARG NE N -2.407 7.213 0.857 1.00 . A A . 34 ARG NE 1 1
18 12803 1 1 34 ARG NH1 N -2.522 9.488 1.237 1.00 . A A . 34 ARG NH1 1 1
18 12804 1 1 34 ARG NH2 N -0.680 8.312 1.886 1.00 . A A . 34 ARG NH2 1 1
18 12805 1 1 34 ARG O O -1.276 3.020 -2.857 1.00 . A A . 34 ARG O 1 1
18 12806 1 1 35 CYS C C -2.208 4.884 -5.610 1.00 . A A . 35 CYS C 1 1
18 12807 1 1 35 CYS CA C -2.646 3.532 -5.138 1.00 . A A . 35 CYS CA 1 1
18 12808 1 1 35 CYS CB C -3.743 2.979 -5.994 1.00 . A A . 35 CYS CB 1 1
18 12809 1 1 35 CYS H H -4.038 4.095 -3.690 1.00 . A A . 35 CYS H 1 1
18 12810 1 1 35 CYS HA H -1.808 2.851 -5.112 1.00 . A A . 35 CYS HA 1 1
18 12811 1 1 35 CYS HB2 H -4.237 2.216 -5.412 1.00 . A A . 35 CYS HB2 1 1
18 12812 1 1 35 CYS HB3 H -4.446 3.765 -6.217 1.00 . A A . 35 CYS HB3 1 1
18 12813 1 1 35 CYS N N -3.136 3.719 -3.831 1.00 . A A . 35 CYS N 1 1
18 12814 1 1 35 CYS O O -3.023 5.771 -5.823 1.00 . A A . 35 CYS O 1 1
18 12815 1 1 35 CYS SG S -3.189 2.206 -7.518 1.00 . A A . 35 CYS SG 1 1
18 12816 1 1 36 ARG C C 0.026 6.597 -7.392 1.00 . A A . 36 ARG C 1 1
18 12817 1 1 36 ARG CA C -0.410 6.392 -5.945 1.00 . A A . 36 ARG CA 1 1
18 12818 1 1 36 ARG CB C 0.708 6.698 -4.955 1.00 . A A . 36 ARG CB 1 1
18 12819 1 1 36 ARG CD C 1.345 7.046 -2.536 1.00 . A A . 36 ARG CD 1 1
18 12820 1 1 36 ARG CG C 0.233 6.696 -3.504 1.00 . A A . 36 ARG CG 1 1
18 12821 1 1 36 ARG CZ C 3.083 8.791 -2.251 1.00 . A A . 36 ARG CZ 1 1
18 12822 1 1 36 ARG H H -0.342 4.298 -5.591 1.00 . A A . 36 ARG H 1 1
18 12823 1 1 36 ARG HA H -1.218 7.082 -5.750 1.00 . A A . 36 ARG HA 1 1
18 12824 1 1 36 ARG HB2 H 1.490 5.961 -5.067 1.00 . A A . 36 ARG HB2 1 1
18 12825 1 1 36 ARG HB3 H 1.105 7.675 -5.178 1.00 . A A . 36 ARG HB3 1 1
18 12826 1 1 36 ARG HD2 H 0.934 7.101 -1.538 1.00 . A A . 36 ARG HD2 1 1
18 12827 1 1 36 ARG HD3 H 2.090 6.265 -2.568 1.00 . A A . 36 ARG HD3 1 1
18 12828 1 1 36 ARG HE H 1.580 8.839 -3.587 1.00 . A A . 36 ARG HE 1 1
18 12829 1 1 36 ARG HG2 H -0.574 7.400 -3.394 1.00 . A A . 36 ARG HG2 1 1
18 12830 1 1 36 ARG HG3 H -0.134 5.706 -3.273 1.00 . A A . 36 ARG HG3 1 1
18 12831 1 1 36 ARG HH11 H 3.122 7.368 -0.767 1.00 . A A . 36 ARG HH11 1 1
18 12832 1 1 36 ARG HH12 H 4.413 8.487 -0.733 1.00 . A A . 36 ARG HH12 1 1
18 12833 1 1 36 ARG HH21 H 3.284 10.437 -3.459 1.00 . A A . 36 ARG HH21 1 1
18 12834 1 1 36 ARG HH22 H 4.473 10.284 -2.241 1.00 . A A . 36 ARG HH22 1 1
18 12835 1 1 36 ARG N N -0.936 5.074 -5.692 1.00 . A A . 36 ARG N 1 1
18 12836 1 1 36 ARG NE N 1.984 8.327 -2.851 1.00 . A A . 36 ARG NE 1 1
18 12837 1 1 36 ARG NH1 N 3.567 8.176 -1.176 1.00 . A A . 36 ARG NH1 1 1
18 12838 1 1 36 ARG NH2 N 3.652 9.914 -2.685 1.00 . A A . 36 ARG NH2 1 1
18 12839 1 1 36 ARG O O -0.126 5.701 -8.230 1.00 . A A . 36 ARG O 1 1
18 12840 1 1 37 ASP C C 2.156 7.354 -9.557 1.00 . A A . 37 ASP C 1 1
18 12841 1 1 37 ASP CA C 1.026 8.234 -9.010 1.00 . A A . 37 ASP CA 1 1
18 12842 1 1 37 ASP CB C 1.462 9.714 -8.931 1.00 . A A . 37 ASP CB 1 1
18 12843 1 1 37 ASP CG C 1.977 10.303 -10.240 1.00 . A A . 37 ASP CG 1 1
18 12844 1 1 37 ASP H H 0.658 8.427 -6.926 1.00 . A A . 37 ASP H 1 1
18 12845 1 1 37 ASP HA H 0.183 8.159 -9.681 1.00 . A A . 37 ASP HA 1 1
18 12846 1 1 37 ASP HB2 H 0.618 10.309 -8.616 1.00 . A A . 37 ASP HB2 1 1
18 12847 1 1 37 ASP HB3 H 2.241 9.800 -8.188 1.00 . A A . 37 ASP HB3 1 1
18 12848 1 1 37 ASP N N 0.569 7.786 -7.664 1.00 . A A . 37 ASP N 1 1
18 12849 1 1 37 ASP O O 2.380 7.274 -10.759 1.00 . A A . 37 ASP O 1 1
18 12850 1 1 37 ASP OD1 O 1.210 10.401 -11.212 1.00 . A A . 37 ASP OD1 1 1
18 12851 1 1 37 ASP OD2 O 3.161 10.722 -10.295 1.00 . A A . 37 ASP OD2 1 1
18 12852 1 1 38 ASP C C 3.294 4.431 -9.632 1.00 . A A . 38 ASP C 1 1
18 12853 1 1 38 ASP CA C 3.902 5.715 -9.007 1.00 . A A . 38 ASP CA 1 1
18 12854 1 1 38 ASP CB C 4.700 5.363 -7.732 1.00 . A A . 38 ASP CB 1 1
18 12855 1 1 38 ASP CG C 5.999 4.625 -7.995 1.00 . A A . 38 ASP CG 1 1
18 12856 1 1 38 ASP H H 2.633 6.836 -7.711 1.00 . A A . 38 ASP H 1 1
18 12857 1 1 38 ASP HA H 4.560 6.184 -9.724 1.00 . A A . 38 ASP HA 1 1
18 12858 1 1 38 ASP HB2 H 4.945 6.274 -7.205 1.00 . A A . 38 ASP HB2 1 1
18 12859 1 1 38 ASP HB3 H 4.080 4.748 -7.098 1.00 . A A . 38 ASP HB3 1 1
18 12860 1 1 38 ASP N N 2.831 6.663 -8.656 1.00 . A A . 38 ASP N 1 1
18 12861 1 1 38 ASP O O 4.006 3.563 -10.121 1.00 . A A . 38 ASP O 1 1
18 12862 1 1 38 ASP OD1 O 7.004 5.288 -8.359 1.00 . A A . 38 ASP OD1 1 1
18 12863 1 1 38 ASP OD2 O 6.065 3.398 -7.798 1.00 . A A . 38 ASP OD2 1 1
18 12864 1 1 39 PHE C C 1.413 1.943 -9.337 1.00 . A A . 39 PHE C 1 1
18 12865 1 1 39 PHE CA C 1.149 3.212 -10.107 1.00 . A A . 39 PHE CA 1 1
18 12866 1 1 39 PHE CB C 1.314 3.008 -11.625 1.00 . A A . 39 PHE CB 1 1
18 12867 1 1 39 PHE CD1 C -0.625 4.299 -12.553 1.00 . A A . 39 PHE CD1 1 1
18 12868 1 1 39 PHE CD2 C 1.574 5.048 -13.064 1.00 . A A . 39 PHE CD2 1 1
18 12869 1 1 39 PHE CE1 C -1.157 5.340 -13.284 1.00 . A A . 39 PHE CE1 1 1
18 12870 1 1 39 PHE CE2 C 1.045 6.095 -13.798 1.00 . A A . 39 PHE CE2 1 1
18 12871 1 1 39 PHE CG C 0.748 4.141 -12.436 1.00 . A A . 39 PHE CG 1 1
18 12872 1 1 39 PHE CZ C -0.320 6.239 -13.906 1.00 . A A . 39 PHE CZ 1 1
18 12873 1 1 39 PHE H H 1.461 5.099 -9.187 1.00 . A A . 39 PHE H 1 1
18 12874 1 1 39 PHE HA H 0.121 3.477 -9.903 1.00 . A A . 39 PHE HA 1 1
18 12875 1 1 39 PHE HB2 H 2.361 2.891 -11.862 1.00 . A A . 39 PHE HB2 1 1
18 12876 1 1 39 PHE HB3 H 0.795 2.104 -11.908 1.00 . A A . 39 PHE HB3 1 1
18 12877 1 1 39 PHE HD1 H -1.284 3.594 -12.066 1.00 . A A . 39 PHE HD1 1 1
18 12878 1 1 39 PHE HD2 H 2.644 4.935 -12.979 1.00 . A A . 39 PHE HD2 1 1
18 12879 1 1 39 PHE HE1 H -2.227 5.450 -13.367 1.00 . A A . 39 PHE HE1 1 1
18 12880 1 1 39 PHE HE2 H 1.698 6.801 -14.289 1.00 . A A . 39 PHE HE2 1 1
18 12881 1 1 39 PHE HZ H -0.736 7.055 -14.478 1.00 . A A . 39 PHE HZ 1 1
18 12882 1 1 39 PHE N N 1.947 4.345 -9.586 1.00 . A A . 39 PHE N 1 1
18 12883 1 1 39 PHE O O 1.210 0.836 -9.822 1.00 . A A . 39 PHE O 1 1
18 12884 1 1 40 ARG C C 1.270 1.175 -5.968 1.00 . A A . 40 ARG C 1 1
18 12885 1 1 40 ARG CA C 2.072 1.020 -7.234 1.00 . A A . 40 ARG CA 1 1
18 12886 1 1 40 ARG CB C 3.565 0.945 -6.932 1.00 . A A . 40 ARG CB 1 1
18 12887 1 1 40 ARG CD C 4.323 -1.096 -8.191 1.00 . A A . 40 ARG CD 1 1
18 12888 1 1 40 ARG CG C 4.409 0.423 -8.089 1.00 . A A . 40 ARG CG 1 1
18 12889 1 1 40 ARG CZ C 4.565 -2.898 -6.448 1.00 . A A . 40 ARG CZ 1 1
18 12890 1 1 40 ARG H H 1.897 3.027 -7.786 1.00 . A A . 40 ARG H 1 1
18 12891 1 1 40 ARG HA H 1.772 0.108 -7.728 1.00 . A A . 40 ARG HA 1 1
18 12892 1 1 40 ARG HB2 H 3.922 1.929 -6.665 1.00 . A A . 40 ARG HB2 1 1
18 12893 1 1 40 ARG HB3 H 3.699 0.277 -6.094 1.00 . A A . 40 ARG HB3 1 1
18 12894 1 1 40 ARG HD2 H 3.285 -1.387 -8.250 1.00 . A A . 40 ARG HD2 1 1
18 12895 1 1 40 ARG HD3 H 4.844 -1.419 -9.080 1.00 . A A . 40 ARG HD3 1 1
18 12896 1 1 40 ARG HE H 5.721 -1.253 -6.653 1.00 . A A . 40 ARG HE 1 1
18 12897 1 1 40 ARG HG2 H 4.052 0.861 -9.009 1.00 . A A . 40 ARG HG2 1 1
18 12898 1 1 40 ARG HG3 H 5.437 0.708 -7.926 1.00 . A A . 40 ARG HG3 1 1
18 12899 1 1 40 ARG HH11 H 3.065 -3.347 -7.796 1.00 . A A . 40 ARG HH11 1 1
18 12900 1 1 40 ARG HH12 H 3.309 -4.481 -6.541 1.00 . A A . 40 ARG HH12 1 1
18 12901 1 1 40 ARG HH21 H 5.986 -2.889 -4.952 1.00 . A A . 40 ARG HH21 1 1
18 12902 1 1 40 ARG HH22 H 4.948 -4.228 -4.934 1.00 . A A . 40 ARG HH22 1 1
18 12903 1 1 40 ARG N N 1.800 2.110 -8.114 1.00 . A A . 40 ARG N 1 1
18 12904 1 1 40 ARG NE N 4.947 -1.742 -7.013 1.00 . A A . 40 ARG NE 1 1
18 12905 1 1 40 ARG NH1 N 3.577 -3.608 -6.968 1.00 . A A . 40 ARG NH1 1 1
18 12906 1 1 40 ARG NH2 N 5.207 -3.362 -5.372 1.00 . A A . 40 ARG NH2 1 1
18 12907 1 1 40 ARG O O 0.782 2.272 -5.659 1.00 . A A . 40 ARG O 1 1
18 12908 1 1 41 CYS C C 1.301 0.404 -2.909 1.00 . A A . 41 CYS C 1 1
18 12909 1 1 41 CYS CA C 0.366 0.041 -4.046 1.00 . A A . 41 CYS CA 1 1
18 12910 1 1 41 CYS CB C -0.206 -1.368 -3.866 1.00 . A A . 41 CYS CB 1 1
18 12911 1 1 41 CYS H H 1.471 -0.765 -5.589 1.00 . A A . 41 CYS H 1 1
18 12912 1 1 41 CYS HA H -0.447 0.749 -4.095 1.00 . A A . 41 CYS HA 1 1
18 12913 1 1 41 CYS HB2 H -0.917 -1.521 -4.662 1.00 . A A . 41 CYS HB2 1 1
18 12914 1 1 41 CYS HB3 H 0.592 -2.089 -3.958 1.00 . A A . 41 CYS HB3 1 1
18 12915 1 1 41 CYS N N 1.092 0.082 -5.281 1.00 . A A . 41 CYS N 1 1
18 12916 1 1 41 CYS O O 2.335 -0.247 -2.713 1.00 . A A . 41 CYS O 1 1
18 12917 1 1 41 CYS SG S -1.100 -1.696 -2.322 1.00 . A A . 41 CYS SG 1 1
18 12918 1 1 42 TRP C C 0.918 1.715 0.161 1.00 . A A . 42 TRP C 1 1
18 12919 1 1 42 TRP CA C 1.730 1.941 -1.100 1.00 . A A . 42 TRP CA 1 1
18 12920 1 1 42 TRP CB C 1.997 3.450 -1.232 1.00 . A A . 42 TRP CB 1 1
18 12921 1 1 42 TRP CD1 C 2.750 3.944 -3.642 1.00 . A A . 42 TRP CD1 1 1
18 12922 1 1 42 TRP CD2 C 4.321 4.287 -2.082 1.00 . A A . 42 TRP CD2 1 1
18 12923 1 1 42 TRP CE2 C 4.869 4.590 -3.341 1.00 . A A . 42 TRP CE2 1 1
18 12924 1 1 42 TRP CE3 C 5.122 4.439 -0.946 1.00 . A A . 42 TRP CE3 1 1
18 12925 1 1 42 TRP CG C 2.973 3.856 -2.295 1.00 . A A . 42 TRP CG 1 1
18 12926 1 1 42 TRP CH2 C 6.935 5.172 -2.363 1.00 . A A . 42 TRP CH2 1 1
18 12927 1 1 42 TRP CZ2 C 6.180 5.031 -3.495 1.00 . A A . 42 TRP CZ2 1 1
18 12928 1 1 42 TRP CZ3 C 6.415 4.877 -1.098 1.00 . A A . 42 TRP CZ3 1 1
18 12929 1 1 42 TRP H H 0.155 1.954 -2.460 1.00 . A A . 42 TRP H 1 1
18 12930 1 1 42 TRP HA H 2.672 1.410 -1.060 1.00 . A A . 42 TRP HA 1 1
18 12931 1 1 42 TRP HB2 H 1.064 3.944 -1.457 1.00 . A A . 42 TRP HB2 1 1
18 12932 1 1 42 TRP HB3 H 2.359 3.815 -0.284 1.00 . A A . 42 TRP HB3 1 1
18 12933 1 1 42 TRP HD1 H 1.809 3.700 -4.115 1.00 . A A . 42 TRP HD1 1 1
18 12934 1 1 42 TRP HE1 H 4.014 4.499 -5.244 1.00 . A A . 42 TRP HE1 1 1
18 12935 1 1 42 TRP HE3 H 4.754 4.220 0.046 1.00 . A A . 42 TRP HE3 1 1
18 12936 1 1 42 TRP HH2 H 7.957 5.512 -2.432 1.00 . A A . 42 TRP HH2 1 1
18 12937 1 1 42 TRP HZ2 H 6.594 5.260 -4.466 1.00 . A A . 42 TRP HZ2 1 1
18 12938 1 1 42 TRP HZ3 H 7.034 4.998 -0.221 1.00 . A A . 42 TRP HZ3 1 1
18 12939 1 1 42 TRP N N 0.975 1.461 -2.227 1.00 . A A . 42 TRP N 1 1
18 12940 1 1 42 TRP NE1 N 3.895 4.367 -4.279 1.00 . A A . 42 TRP NE1 1 1
18 12941 1 1 42 TRP O O -0.190 2.238 0.286 1.00 . A A . 42 TRP O 1 1
18 12942 1 1 43 CYS C C 1.253 1.747 3.331 1.00 . A A . 43 CYS C 1 1
18 12943 1 1 43 CYS CA C 0.778 0.716 2.317 1.00 . A A . 43 CYS CA 1 1
18 12944 1 1 43 CYS CB C 1.102 -0.679 2.837 1.00 . A A . 43 CYS CB 1 1
18 12945 1 1 43 CYS H H 2.335 0.579 0.922 1.00 . A A . 43 CYS H 1 1
18 12946 1 1 43 CYS HA H -0.288 0.806 2.172 1.00 . A A . 43 CYS HA 1 1
18 12947 1 1 43 CYS HB2 H 2.163 -0.733 3.033 1.00 . A A . 43 CYS HB2 1 1
18 12948 1 1 43 CYS HB3 H 0.566 -0.831 3.762 1.00 . A A . 43 CYS HB3 1 1
18 12949 1 1 43 CYS N N 1.443 0.962 1.069 1.00 . A A . 43 CYS N 1 1
18 12950 1 1 43 CYS O O 2.468 1.987 3.465 1.00 . A A . 43 CYS O 1 1
18 12951 1 1 43 CYS SG S 0.699 -2.067 1.717 1.00 . A A . 43 CYS SG 1 1
18 12952 1 1 44 THR C C 0.890 2.562 6.307 1.00 . A A . 44 THR C 1 1
18 12953 1 1 44 THR CA C 0.674 3.317 5.008 1.00 . A A . 44 THR CA 1 1
18 12954 1 1 44 THR CB C -0.492 4.326 5.187 1.00 . A A . 44 THR CB 1 1
18 12955 1 1 44 THR CG2 C -0.063 5.495 6.066 1.00 . A A . 44 THR CG2 1 1
18 12956 1 1 44 THR H H -0.612 2.095 3.977 1.00 . A A . 44 THR H 1 1
18 12957 1 1 44 THR HA H 1.570 3.839 4.708 1.00 . A A . 44 THR HA 1 1
18 12958 1 1 44 THR HB H -1.317 3.814 5.660 1.00 . A A . 44 THR HB 1 1
18 12959 1 1 44 THR HG1 H -0.175 5.165 3.391 1.00 . A A . 44 THR HG1 1 1
18 12960 1 1 44 THR HG21 H 0.210 5.126 7.044 1.00 . A A . 44 THR HG21 1 1
18 12961 1 1 44 THR HG22 H -0.877 6.197 6.160 1.00 . A A . 44 THR HG22 1 1
18 12962 1 1 44 THR HG23 H 0.791 5.983 5.622 1.00 . A A . 44 THR HG23 1 1
18 12963 1 1 44 THR N N 0.336 2.346 4.044 1.00 . A A . 44 THR N 1 1
18 12964 1 1 44 THR O O 0.145 1.623 6.602 1.00 . A A . 44 THR O 1 1
18 12965 1 1 44 THR OG1 O -0.937 4.831 3.897 1.00 . A A . 44 THR OG1 1 1
18 12966 1 1 45 ARG C C 2.485 3.308 9.326 1.00 . A A . 45 ARG C 1 1
18 12967 1 1 45 ARG CA C 2.143 2.266 8.289 1.00 . A A . 45 ARG CA 1 1
18 12968 1 1 45 ARG CB C 3.208 1.153 8.185 1.00 . A A . 45 ARG CB 1 1
18 12969 1 1 45 ARG CD C 5.467 0.448 7.365 1.00 . A A . 45 ARG CD 1 1
18 12970 1 1 45 ARG CG C 4.515 1.598 7.565 1.00 . A A . 45 ARG CG 1 1
18 12971 1 1 45 ARG CZ C 7.522 0.064 6.021 1.00 . A A . 45 ARG CZ 1 1
18 12972 1 1 45 ARG H H 2.555 3.565 6.720 1.00 . A A . 45 ARG H 1 1
18 12973 1 1 45 ARG HA H 1.199 1.821 8.565 1.00 . A A . 45 ARG HA 1 1
18 12974 1 1 45 ARG HB2 H 3.422 0.783 9.177 1.00 . A A . 45 ARG HB2 1 1
18 12975 1 1 45 ARG HB3 H 2.806 0.347 7.590 1.00 . A A . 45 ARG HB3 1 1
18 12976 1 1 45 ARG HD2 H 5.740 0.048 8.331 1.00 . A A . 45 ARG HD2 1 1
18 12977 1 1 45 ARG HD3 H 4.975 -0.317 6.784 1.00 . A A . 45 ARG HD3 1 1
18 12978 1 1 45 ARG HE H 6.869 1.840 6.672 1.00 . A A . 45 ARG HE 1 1
18 12979 1 1 45 ARG HG2 H 4.310 2.052 6.607 1.00 . A A . 45 ARG HG2 1 1
18 12980 1 1 45 ARG HG3 H 4.969 2.329 8.217 1.00 . A A . 45 ARG HG3 1 1
18 12981 1 1 45 ARG HH11 H 6.545 -1.679 6.480 1.00 . A A . 45 ARG HH11 1 1
18 12982 1 1 45 ARG HH12 H 7.934 -1.868 5.518 1.00 . A A . 45 ARG HH12 1 1
18 12983 1 1 45 ARG HH21 H 8.761 1.552 5.403 1.00 . A A . 45 ARG HH21 1 1
18 12984 1 1 45 ARG HH22 H 9.238 -0.010 4.923 1.00 . A A . 45 ARG HH22 1 1
18 12985 1 1 45 ARG N N 1.906 2.889 7.027 1.00 . A A . 45 ARG N 1 1
18 12986 1 1 45 ARG NE N 6.682 0.874 6.661 1.00 . A A . 45 ARG NE 1 1
18 12987 1 1 45 ARG NH1 N 7.318 -1.245 6.012 1.00 . A A . 45 ARG NH1 1 1
18 12988 1 1 45 ARG NH2 N 8.571 0.565 5.406 1.00 . A A . 45 ARG NH2 1 1
18 12989 1 1 45 ARG O O 3.216 4.266 9.057 1.00 . A A . 45 ARG O 1 1
18 12990 1 1 46 ASN C C 3.455 3.814 12.163 1.00 . A A . 46 ASN C 1 1
18 12991 1 1 46 ASN CA C 2.102 4.039 11.548 1.00 . A A . 46 ASN CA 1 1
18 12992 1 1 46 ASN CB C 1.017 3.782 12.567 1.00 . A A . 46 ASN CB 1 1
18 12993 1 1 46 ASN CG C -0.357 4.234 12.116 1.00 . A A . 46 ASN CG 1 1
18 12994 1 1 46 ASN H H 1.301 2.417 10.655 1.00 . A A . 46 ASN H 1 1
18 12995 1 1 46 ASN HA H 2.008 5.059 11.206 1.00 . A A . 46 ASN HA 1 1
18 12996 1 1 46 ASN HB2 H 0.977 2.720 12.762 1.00 . A A . 46 ASN HB2 1 1
18 12997 1 1 46 ASN HB3 H 1.288 4.291 13.468 1.00 . A A . 46 ASN HB3 1 1
18 12998 1 1 46 ASN HD21 H -1.187 2.722 13.080 1.00 . A A . 46 ASN HD21 1 1
18 12999 1 1 46 ASN HD22 H -2.288 3.770 12.278 1.00 . A A . 46 ASN HD22 1 1
18 13000 1 1 46 ASN N N 1.910 3.161 10.468 1.00 . A A . 46 ASN N 1 1
18 13001 1 1 46 ASN ND2 N -1.374 3.509 12.522 1.00 . A A . 46 ASN ND2 1 1
18 13002 1 1 46 ASN O O 3.888 2.670 12.341 1.00 . A A . 46 ASN O 1 1
18 13003 1 1 46 ASN OD1 O -0.501 5.220 11.381 1.00 . A A . 46 ASN OD1 1 1
18 13004 1 1 47 CYS C C 5.476 5.948 14.105 1.00 . A A . 47 CYS C 1 1
18 13005 1 1 47 CYS CA C 5.409 4.826 13.069 1.00 . A A . 47 CYS CA 1 1
18 13006 1 1 47 CYS CB C 6.544 4.894 12.005 1.00 . A A . 47 CYS CB 1 1
18 13007 1 1 47 CYS H H 3.778 5.762 12.210 1.00 . A A . 47 CYS H 1 1
18 13008 1 1 47 CYS HA H 5.466 3.882 13.591 1.00 . A A . 47 CYS HA 1 1
18 13009 1 1 47 CYS HB2 H 7.483 5.076 12.506 1.00 . A A . 47 CYS HB2 1 1
18 13010 1 1 47 CYS HB3 H 6.603 3.946 11.491 1.00 . A A . 47 CYS HB3 1 1
18 13011 1 1 47 CYS N N 4.131 4.871 12.436 1.00 . A A . 47 CYS N 1 1
18 13012 1 1 47 CYS O O 5.981 7.042 13.809 1.00 . A A . 47 CYS O 1 1
18 13013 1 1 47 CYS OXT O 4.908 5.770 15.224 1.00 . A A . 47 CYS OXT 1 1
18 13014 1 1 47 CYS SG S 6.338 6.210 10.739 1.00 . A A . 47 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:37:37 PM GMT (wattos1)