NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640944 |
6nom   |
30561 | cing | 4-filtered-FRED | STAR | entry | full | 684 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nom
# This FRED archive file contains, for PDB entry <6nom>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6nom
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nom
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5401.05
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 $Defensin_2 A . 1 1
stop_
save_
save_Defensin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KTCENLSGTFKGPCIPDGNCNKHCRNNEHLLSGRCRDDFRCWCTNRC
_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 SER . 1 1
8 GLY . 1 1
9 THR . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 ASN . 1 1
22 LYS . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 ASN . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 LEU . 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 ASN . 1 1
46 ARG . 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
SER 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
LYS 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
ASN 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
LEU 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
ASN 45 45 1 1
ARG 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 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . . . 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 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 2 . OR 1 1
535 2 . 3 . 1 1
535 3 . . . 1 1
536 1 . . . 1 1
537 1 2 . OR 1 1
537 2 . 3 . 1 1
537 3 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . 4 . 1 1
540 4 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 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 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 . . . 1 1
555 1 2 . OR 1 1
555 2 . 3 . 1 1
555 3 . . . 1 1
556 1 2 . OR 1 1
556 2 . 3 . 1 1
556 3 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 2 . OR 1 1
560 2 . 3 . 1 1
560 3 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 2 . OR 1 1
568 2 . 3 . 1 1
568 3 . 4 . 1 1
568 4 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . . . 1 1
571 1 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . 4 . 1 1
573 4 . . . 1 1
574 1 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . 4 . 1 1
597 4 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . 4 . 1 1
602 4 . . . 1 1
603 1 . . . 1 1
604 1 2 . OR 1 1
604 2 . 3 . 1 1
604 3 . . . 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 7 SER HA A 7 . HA 1 1
1 1 2 1 1 8 GLY H A 8 . HN 1 1
2 1 1 1 1 4 GLU HA A 4 . HA 1 1
2 1 2 1 1 45 ASN H A 45 . HN 1 1
3 1 1 1 1 2 THR HA A 2 . HA 1 1
3 1 2 1 1 45 ASN H A 45 . HN 1 1
4 1 1 1 1 45 ASN H A 45 . HN 1 1
4 1 2 1 1 45 ASN HA A 45 . HA 1 1
5 1 1 1 1 45 ASN H A 45 . HN 1 1
5 1 2 1 1 47 CYS QB A 47 . HB2 1 1
6 1 1 1 1 32 SER H A 32 . HN 1 1
6 1 2 1 1 44 THR H A 44 . HN 1 1
7 1 1 1 1 3 CYS H A 3 . HN 1 1
7 1 2 1 1 45 ASN H A 45 . HN 1 1
8 1 1 1 1 24 CYS H A 24 . HN 1 1
8 1 2 1 1 24 CYS QB A 24 . HB2 1 1
9 1 1 1 1 24 CYS H A 24 . HN 1 1
9 1 2 1 1 43 CYS QB A 43 . HB2 1 1
10 1 1 1 1 24 CYS H A 24 . HN 1 1
10 1 2 1 1 24 CYS HA A 24 . HA 1 1
11 1 1 1 1 24 CYS H A 24 . HN 1 1
11 1 2 1 1 25 ARG H A 25 . HN 1 1
12 1 1 1 1 16 PRO HA A 16 . HA 1 1
12 1 2 1 1 37 ASP H A 37 . HN 1 1
13 1 1 1 1 2 THR HA A 2 . HA 1 1
13 1 2 1 1 3 CYS H A 3 . HN 1 1
14 1 1 1 1 44 THR H A 44 . HN 1 1
14 1 2 1 1 44 THR HA A 44 . HA 1 1
15 1 1 1 1 32 SER HA A 32 . HA 1 1
15 1 2 1 1 33 GLY H A 33 . HN 1 1
16 1 1 1 1 44 THR H A 44 . HN 1 1
16 1 2 1 1 44 THR HB A 44 . HB 1 1
17 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
17 1 2 1 1 33 GLY H A 33 . HN 1 1
18 1 1 1 1 2 THR HB A 2 . HB 1 1
18 1 2 1 1 3 CYS H A 3 . HN 1 1
19 1 1 1 1 31 LEU QD A 31 . HD11 1 1
19 1 2 1 1 44 THR H A 44 . HN 1 1
20 1 1 1 1 2 THR MG A 2 . HG21 1 1
20 1 2 1 1 3 CYS H A 3 . HN 1 1
21 1 1 1 1 3 CYS H A 3 . HN 1 1
21 1 2 1 1 44 THR MG A 44 . HG21 1 1
22 1 1 1 1 3 CYS H A 3 . HN 1 1
22 1 2 1 1 3 CYS HB2 A 3 . HB1 1 1
23 1 1 1 1 42 TRP H A 42 . HN 1 1
23 1 2 1 1 42 TRP HB2 A 42 . HB2 1 1
24 1 1 1 1 43 CYS QB A 43 . HB1 1 1
24 1 2 1 1 44 THR H A 44 . HN 1 1
25 1 1 1 1 43 CYS HA A 43 . HA 1 1
25 1 2 1 1 44 THR H A 44 . HN 1 1
26 1 1 1 1 4 GLU HA A 4 . HA 1 1
26 1 2 1 1 5 ASN H A 5 . HN 1 1
27 1 1 1 1 5 ASN H A 5 . HN 1 1
27 1 2 1 1 5 ASN HA A 5 . HA 1 1
28 1 1 1 1 36 ARG HA A 36 . HA 1 1
28 1 2 1 1 37 ASP H A 37 . HN 1 1
29 1 1 1 1 5 ASN H A 5 . HN 1 1
29 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
30 1 1 1 1 5 ASN H A 5 . HN 1 1
30 1 2 1 1 5 ASN HB3 A 5 . HB1 1 1
31 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
31 1 2 1 1 5 ASN H A 5 . HN 1 1
32 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
32 1 2 1 1 5 ASN H A 5 . HN 1 1
33 1 1 1 1 37 ASP H A 37 . HN 1 1
33 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
34 1 1 1 1 37 ASP H A 37 . HN 1 1
34 1 2 1 1 39 PHE HB3 A 39 . HB2 1 1
35 1 1 1 1 36 ARG QB A 36 . HB1 1 1
35 1 2 1 1 37 ASP H A 37 . HN 1 1
36 1 1 1 1 31 LEU HG A 31 . HG 1 1
36 1 2 1 1 44 THR H A 44 . HN 1 1
37 1 1 1 1 44 THR H A 44 . HN 1 1
37 1 2 1 1 44 THR MG A 44 . HG21 1 1
38 1 1 1 1 5 ASN H A 5 . HN 1 1
38 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
39 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
39 1 2 1 1 34 ARG H A 34 . HN 1 1
40 1 1 1 1 34 ARG H A 34 . HN 1 1
40 1 2 1 1 34 ARG HA A 34 . HA 1 1
41 1 1 1 1 26 ASN H A 26 . HN 1 1
41 1 2 1 1 26 ASN HA A 26 . HA 1 1
42 1 1 1 1 22 LYS HA A 22 . HA 1 1
42 1 2 1 1 26 ASN H A 26 . HN 1 1
43 1 1 1 1 25 ARG H A 25 . HN 1 1
43 1 2 1 1 26 ASN H A 26 . HN 1 1
44 1 1 1 1 26 ASN H A 26 . HN 1 1
44 1 2 1 1 26 ASN HB3 A 26 . HB2 1 1
45 1 1 1 1 22 LYS QG A 22 . HG2 1 1
45 1 2 1 1 26 ASN H A 26 . HN 1 1
46 1 1 1 1 25 ARG HB3 A 25 . HB1 1 1
46 1 2 1 1 26 ASN H A 26 . HN 1 1
47 1 1 1 1 34 ARG H A 34 . HN 1 1
47 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
48 1 1 1 1 4 GLU H A 4 . HN 1 1
48 1 2 1 1 4 GLU QB A 4 . HB1 1 1
49 1 1 1 1 6 LEU HG A 6 . HG 1 1
49 1 2 1 1 7 SER H A 7 . HN 1 1
50 1 1 1 1 6 LEU QD A 6 . HD21 1 1
50 1 2 1 1 7 SER H A 7 . HN 1 1
51 1 1 1 1 30 LEU H A 30 . HN 1 1
51 1 2 1 1 30 LEU QD A 30 . HD21 1 1
52 1 1 1 1 30 LEU H A 30 . HN 1 1
52 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
53 1 1 1 1 30 LEU H A 30 . HN 1 1
53 1 2 1 1 30 LEU HG A 30 . HG 1 1
54 1 1 1 1 30 LEU H A 30 . HN 1 1
54 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
55 1 1 1 1 28 GLU HB3 A 28 . HB1 1 1
55 1 2 1 1 30 LEU H A 30 . HN 1 1
56 1 1 1 1 6 LEU HA A 6 . HA 1 1
56 1 2 1 1 7 SER H A 7 . HN 1 1
57 1 1 1 1 29 HIS HA A 29 . HA 1 1
57 1 2 1 1 30 LEU H A 30 . HN 1 1
58 1 1 1 1 7 SER H A 7 . HN 1 1
58 1 2 1 1 7 SER HA A 7 . HA 1 1
59 1 1 1 1 25 ARG HA A 25 . HA 1 1
59 1 2 1 1 30 LEU H A 30 . HN 1 1
60 1 1 1 1 7 SER H A 7 . HN 1 1
60 1 2 1 1 7 SER HB3 A 7 . HB2 1 1
61 1 1 1 1 30 LEU H A 30 . HN 1 1
61 1 2 1 1 30 LEU HA A 30 . HA 1 1
62 1 1 1 1 29 HIS H A 29 . HN 1 1
62 1 2 1 1 30 LEU H A 30 . HN 1 1
63 1 1 1 1 3 CYS HA A 3 . HA 1 1
63 1 2 1 1 4 GLU H A 4 . HN 1 1
64 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
64 1 2 1 1 4 GLU H A 4 . HN 1 1
65 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
65 1 2 1 1 20 CYS H A 20 . HN 1 1
66 1 1 1 1 20 CYS H A 20 . HN 1 1
66 1 2 1 1 20 CYS HA A 20 . HA 1 1
67 1 1 1 1 20 CYS H A 20 . HN 1 1
67 1 2 1 1 35 CYS HA A 35 . HA 1 1
68 1 1 1 1 1 LYS HA A 1 . HA 1 1
68 1 2 1 1 2 THR H A 2 . HN 1 1
69 1 1 1 1 2 THR H A 2 . HN 1 1
69 1 2 1 1 2 THR HB A 2 . HB 1 1
70 1 1 1 1 36 ARG QD A 36 . HD2 1 1
70 1 2 1 1 40 ARG H A 40 . HN 1 1
71 1 1 1 1 20 CYS H A 20 . HN 1 1
71 1 2 1 1 21 ASN HB2 A 21 . HB2 1 1
72 1 1 1 1 39 PHE HB2 A 39 . HB1 1 1
72 1 2 1 1 40 ARG H A 40 . HN 1 1
73 1 1 1 1 39 PHE HB3 A 39 . HB2 1 1
73 1 2 1 1 40 ARG H A 40 . HN 1 1
74 1 1 1 1 1 LYS HB3 A 1 . HB2 1 1
74 1 2 1 1 2 THR H A 2 . HN 1 1
75 1 1 1 1 2 THR H A 2 . HN 1 1
75 1 2 1 1 2 THR MG A 2 . HG21 1 1
76 1 1 1 1 40 ARG H A 40 . HN 1 1
76 1 2 1 1 40 ARG HA A 40 . HA 1 1
77 1 1 1 1 2 THR H A 2 . HN 1 1
77 1 2 1 1 2 THR HA A 2 . HA 1 1
78 1 1 1 1 39 PHE HA A 39 . HA 1 1
78 1 2 1 1 40 ARG H A 40 . HN 1 1
79 1 1 1 1 2 THR H A 2 . HN 1 1
79 1 2 1 1 4 GLU H A 4 . HN 1 1
80 1 1 1 1 6 LEU H A 6 . HN 1 1
80 1 2 1 1 6 LEU HA A 6 . HA 1 1
81 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
81 1 2 1 1 6 LEU H A 6 . HN 1 1
82 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
82 1 2 1 1 6 LEU H A 6 . HN 1 1
83 1 1 1 1 6 LEU H A 6 . HN 1 1
83 1 2 1 1 6 LEU HB3 A 6 . HB1 1 1
84 1 1 1 1 6 LEU H A 6 . HN 1 1
84 1 2 1 1 6 LEU HB2 A 6 . HB2 1 1
85 1 1 1 1 6 LEU H A 6 . HN 1 1
85 1 2 1 1 6 LEU HG A 6 . HG 1 1
86 1 1 1 1 6 LEU H A 6 . HN 1 1
86 1 2 1 1 6 LEU QD A 6 . HD11 1 1
87 1 1 1 1 5 ASN HA A 5 . HA 1 1
87 1 2 1 1 6 LEU H A 6 . HN 1 1
88 1 1 1 1 5 ASN HD21 A 5 . HD22 1 1
88 1 2 1 1 6 LEU H A 6 . HN 1 1
89 1 1 1 1 31 LEU H A 31 . HN 1 1
89 1 2 1 1 45 ASN HA A 45 . HA 1 1
90 1 1 1 1 30 LEU HA A 30 . HA 1 1
90 1 2 1 1 31 LEU H A 31 . HN 1 1
91 1 1 1 1 11 LYS HA A 11 . HA 1 1
91 1 2 1 1 12 GLY H A 12 . HN 1 1
92 1 1 1 1 31 LEU H A 31 . HN 1 1
92 1 2 1 1 31 LEU HA A 31 . HA 1 1
93 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
93 1 2 1 1 31 LEU H A 31 . HN 1 1
94 1 1 1 1 31 LEU H A 31 . HN 1 1
94 1 2 1 1 31 LEU HG A 31 . HG 1 1
95 1 1 1 1 31 LEU H A 31 . HN 1 1
95 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
96 1 1 1 1 31 LEU H A 31 . HN 1 1
96 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
97 1 1 1 1 30 LEU QD A 30 . HD11 1 1
97 1 2 1 1 31 LEU H A 31 . HN 1 1
98 1 1 1 1 31 LEU H A 31 . HN 1 1
98 1 2 1 1 31 LEU QD A 31 . HD21 1 1
99 1 1 1 1 27 ASN H A 27 . HN 1 1
99 1 2 1 1 27 ASN HA A 27 . HA 1 1
100 1 1 1 1 26 ASN HA A 26 . HA 1 1
100 1 2 1 1 27 ASN H A 27 . HN 1 1
101 1 1 1 1 38 ASP HB2 A 38 . HB1 1 1
101 1 2 1 1 39 PHE H A 39 . HN 1 1
102 1 1 1 1 26 ASN HB3 A 26 . HB2 1 1
102 1 2 1 1 27 ASN H A 27 . HN 1 1
103 1 1 1 1 27 ASN H A 27 . HN 1 1
103 1 2 1 1 27 ASN HB3 A 27 . HB2 1 1
104 1 1 1 1 36 ARG QB A 36 . HB1 1 1
104 1 2 1 1 39 PHE H A 39 . HN 1 1
105 1 1 1 1 2 THR H A 2 . HN 1 1
105 1 2 1 1 3 CYS H A 3 . HN 1 1
106 1 1 1 1 26 ASN H A 26 . HN 1 1
106 1 2 1 1 27 ASN H A 27 . HN 1 1
107 1 1 1 1 9 THR H A 9 . HN 1 1
107 1 2 1 1 9 THR MG A 9 . HG21 1 1
108 1 1 1 1 10 PHE H A 10 . HN 1 1
108 1 2 1 1 11 LYS QD A 11 . HD2 1 1
109 1 1 1 1 10 PHE H A 10 . HN 1 1
109 1 2 1 1 11 LYS QB A 11 . HB1 1 1
110 1 1 1 1 10 PHE HB2 A 10 . HB1 1 1
110 1 2 1 1 11 LYS H A 11 . HN 1 1
111 1 1 1 1 24 CYS QB A 24 . HB2 1 1
111 1 2 1 1 25 ARG H A 25 . HN 1 1
112 1 1 1 1 25 ARG H A 25 . HN 1 1
112 1 2 1 1 25 ARG HB3 A 25 . HB1 1 1
113 1 1 1 1 25 ARG H A 25 . HN 1 1
113 1 2 1 1 26 ASN HB2 A 26 . HB1 1 1
114 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
114 1 2 1 1 21 ASN QD A 21 . HD21 1 1
115 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
115 1 2 1 1 21 ASN QD A 21 . HD21 1 1
116 1 1 1 1 8 GLY HA3 A 8 . HA1 1 1
116 1 2 1 1 10 PHE H A 10 . HN 1 1
117 1 1 1 1 8 GLY HA3 A 8 . HA1 1 1
117 1 2 1 1 9 THR H A 9 . HN 1 1
118 1 1 1 1 9 THR H A 9 . HN 1 1
118 1 2 1 1 9 THR HA A 9 . HA 1 1
119 1 1 1 1 24 CYS H A 24 . HN 1 1
119 1 2 1 1 27 ASN QD A 27 . HD22 1 1
120 1 1 1 1 26 ASN H A 26 . HN 1 1
120 1 2 1 1 27 ASN QD A 27 . HD22 1 1
121 1 1 1 1 19 ASN QD A 19 . HD21 1 1
121 1 2 1 1 39 PHE QD A 39 . HD1 1 1
122 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
122 1 2 1 1 5 ASN HD22 A 5 . HD21 1 1
123 1 1 1 1 22 LYS H A 22 . HN 1 1
123 1 2 1 1 22 LYS QG A 22 . HG1 1 1
124 1 1 1 1 26 ASN HA A 26 . HA 1 1
124 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
125 1 1 1 1 31 LEU HA A 31 . HA 1 1
125 1 2 1 1 32 SER H A 32 . HN 1 1
126 1 1 1 1 32 SER H A 32 . HN 1 1
126 1 2 1 1 44 THR HB A 44 . HB 1 1
127 1 1 1 1 32 SER H A 32 . HN 1 1
127 1 2 1 1 32 SER HA A 32 . HA 1 1
128 1 1 1 1 31 LEU H A 31 . HN 1 1
128 1 2 1 1 32 SER H A 32 . HN 1 1
129 1 1 1 1 32 SER H A 32 . HN 1 1
129 1 2 1 1 33 GLY H A 33 . HN 1 1
130 1 1 1 1 26 ASN HB3 A 26 . HB2 1 1
130 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
131 1 1 1 1 31 LEU QD A 31 . HD21 1 1
131 1 2 1 1 32 SER H A 32 . HN 1 1
132 1 1 1 1 31 LEU QD A 31 . HD21 1 1
132 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
133 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
133 1 2 1 1 32 SER H A 32 . HN 1 1
134 1 1 1 1 32 SER H A 32 . HN 1 1
134 1 2 1 1 44 THR MG A 44 . HG21 1 1
135 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
135 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
136 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
136 1 2 1 1 32 SER H A 32 . HN 1 1
137 1 1 1 1 31 LEU HG A 31 . HG 1 1
137 1 2 1 1 32 SER H A 32 . HN 1 1
138 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
138 1 2 1 1 32 SER H A 32 . HN 1 1
139 1 1 1 1 19 ASN QD A 19 . HD21 1 1
139 1 2 1 1 36 ARG QB A 36 . HB1 1 1
140 1 1 1 1 45 ASN HB2 A 45 . HB1 1 1
140 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
141 1 1 1 1 26 ASN HB2 A 26 . HB1 1 1
141 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
142 1 1 1 1 24 CYS QB A 24 . HB2 1 1
142 1 2 1 1 32 SER H A 32 . HN 1 1
143 1 1 1 1 22 LYS HA A 22 . HA 1 1
143 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
144 1 1 1 1 5 ASN HA A 5 . HA 1 1
144 1 2 1 1 42 TRP HZ3 A 42 . HZ3 1 1
145 1 1 1 1 42 TRP HB2 A 42 . HB2 1 1
145 1 2 1 1 42 TRP HD1 A 42 . HD1 1 1
146 1 1 1 1 31 LEU QD A 31 . HD21 1 1
146 1 2 1 1 45 ASN HD22 A 45 . HD22 1 1
147 1 1 1 1 19 ASN QD A 19 . HD22 1 1
147 1 2 1 1 36 ARG QD A 36 . HD1 1 1
148 1 1 1 1 6 LEU H A 6 . HN 1 1
148 1 2 1 1 42 TRP HZ3 A 42 . HZ3 1 1
149 1 1 1 1 22 LYS HA A 22 . HA 1 1
149 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
150 1 1 1 1 45 ASN HD22 A 45 . HD22 1 1
150 1 2 1 1 46 ARG HD2 A 46 . HD2 1 1
151 1 1 1 1 45 ASN HB2 A 45 . HB1 1 1
151 1 2 1 1 45 ASN HD22 A 45 . HD22 1 1
152 1 1 1 1 28 GLU H A 28 . HN 1 1
152 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
153 1 1 1 1 27 ASN HB3 A 27 . HB2 1 1
153 1 2 1 1 28 GLU H A 28 . HN 1 1
154 1 1 1 1 26 ASN HB2 A 26 . HB1 1 1
154 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
155 1 1 1 1 24 CYS HA A 24 . HA 1 1
155 1 2 1 1 28 GLU H A 28 . HN 1 1
156 1 1 1 1 24 CYS H A 24 . HN 1 1
156 1 2 1 1 28 GLU H A 28 . HN 1 1
157 1 1 1 1 5 ASN H A 5 . HN 1 1
157 1 2 1 1 5 ASN HD21 A 5 . HD22 1 1
158 1 1 1 1 6 LEU H A 6 . HN 1 1
158 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
159 1 1 1 1 39 PHE H A 39 . HN 1 1
159 1 2 1 1 39 PHE QD A 39 . HD1 1 1
160 1 1 1 1 5 ASN HA A 5 . HA 1 1
160 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
161 1 1 1 1 39 PHE HA A 39 . HA 1 1
161 1 2 1 1 39 PHE QD A 39 . HD1 1 1
162 1 1 1 1 36 ARG QD A 36 . HD1 1 1
162 1 2 1 1 39 PHE QD A 39 . HD1 1 1
163 1 1 1 1 42 TRP HB2 A 42 . HB2 1 1
163 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
164 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
164 1 2 1 1 5 ASN HD21 A 5 . HD22 1 1
165 1 1 1 1 5 ASN HD21 A 5 . HD22 1 1
165 1 2 1 1 6 LEU HA A 6 . HA 1 1
166 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
166 1 2 1 1 5 ASN HD21 A 5 . HD22 1 1
167 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
167 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
168 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
168 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
169 1 1 1 1 36 ARG QB A 36 . HB1 1 1
169 1 2 1 1 39 PHE QD A 39 . HD1 1 1
170 1 1 1 1 4 GLU QB A 4 . HB1 1 1
170 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
171 1 1 1 1 10 PHE QD A 10 . HD1 1 1
171 1 2 1 1 11 LYS QD A 11 . HD1 1 1
172 1 1 1 1 10 PHE HB2 A 10 . HB1 1 1
172 1 2 1 1 10 PHE QD A 10 . HD1 1 1
173 1 1 1 1 10 PHE HB3 A 10 . HB2 1 1
173 1 2 1 1 10 PHE QD A 10 . HD1 1 1
174 1 1 1 1 19 ASN H A 19 . HN 1 1
174 1 2 1 1 36 ARG QD A 36 . HD1 1 1
175 1 1 1 1 10 PHE QD A 10 . HD1 1 1
175 1 2 1 1 11 LYS QB A 11 . HB2 1 1
176 1 1 1 1 5 ASN HD21 A 5 . HD22 1 1
176 1 2 1 1 10 PHE QD A 10 . HD1 1 1
177 1 1 1 1 10 PHE QD A 10 . HD1 1 1
177 1 2 1 1 42 TRP HZ2 A 42 . HZ2 1 1
178 1 1 1 1 27 ASN H A 27 . HN 1 1
178 1 2 1 1 29 HIS H A 29 . HN 1 1
179 1 1 1 1 28 GLU H A 28 . HN 1 1
179 1 2 1 1 29 HIS H A 29 . HN 1 1
180 1 1 1 1 25 ARG HA A 25 . HA 1 1
180 1 2 1 1 29 HIS H A 29 . HN 1 1
181 1 1 1 1 29 HIS H A 29 . HN 1 1
181 1 2 1 1 29 HIS HA A 29 . HA 1 1
182 1 1 1 1 28 GLU HB3 A 28 . HB1 1 1
182 1 2 1 1 29 HIS H A 29 . HN 1 1
183 1 1 1 1 4 GLU H A 4 . HN 1 1
183 1 2 1 1 4 GLU HA A 4 . HA 1 1
184 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
184 1 2 1 1 6 LEU QD A 6 . HD21 1 1
185 1 1 1 1 8 GLY H A 8 . HN 1 1
185 1 2 1 1 8 GLY HA2 A 8 . HA2 1 1
186 1 1 1 1 8 GLY H A 8 . HN 1 1
186 1 2 1 1 8 GLY HA3 A 8 . HA1 1 1
187 1 1 1 1 8 GLY H A 8 . HN 1 1
187 1 2 1 1 9 THR H A 9 . HN 1 1
188 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
188 1 2 1 1 43 CYS HA A 43 . HA 1 1
189 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
189 1 2 1 1 43 CYS HA A 43 . HA 1 1
190 1 1 1 1 43 CYS HA A 43 . HA 1 1
190 1 2 1 1 43 CYS QB A 43 . HB1 1 1
191 1 1 1 1 43 CYS H A 43 . HN 1 1
191 1 2 1 1 43 CYS HA A 43 . HA 1 1
192 1 1 1 1 5 ASN HA A 5 . HA 1 1
192 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
193 1 1 1 1 5 ASN HA A 5 . HA 1 1
193 1 2 1 1 5 ASN HB3 A 5 . HB1 1 1
194 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
194 1 2 1 1 44 THR HA A 44 . HA 1 1
195 1 1 1 1 4 GLU QB A 4 . HB2 1 1
195 1 2 1 1 44 THR HA A 44 . HA 1 1
196 1 1 1 1 2 THR HA A 2 . HA 1 1
196 1 2 1 1 44 THR MG A 44 . HG21 1 1
197 1 1 1 1 2 THR HA A 2 . HA 1 1
197 1 2 1 1 2 THR MG A 2 . HG21 1 1
198 1 1 1 1 2 THR HA A 2 . HA 1 1
198 1 2 1 1 31 LEU QD A 31 . HD11 1 1
199 1 1 1 1 36 ARG HA A 36 . HA 1 1
199 1 2 1 1 36 ARG QB A 36 . HB1 1 1
200 1 1 1 1 44 THR HA A 44 . HA 1 1
200 1 2 1 1 44 THR HB A 44 . HB 1 1
201 1 1 1 1 2 THR HA A 2 . HA 1 1
201 1 2 1 1 2 THR HB A 2 . HB 1 1
202 1 1 1 1 2 THR HA A 2 . HA 1 1
202 1 2 1 1 3 CYS HA A 3 . HA 1 1
203 1 1 1 1 44 THR HA A 44 . HA 1 1
203 1 2 1 1 45 ASN H A 45 . HN 1 1
204 1 1 1 1 5 ASN HA A 5 . HA 1 1
204 1 2 1 1 5 ASN HD22 A 5 . HD21 1 1
205 1 1 1 1 5 ASN HA A 5 . HA 1 1
205 1 2 1 1 5 ASN HD21 A 5 . HD22 1 1
206 1 1 1 1 4 GLU HA A 4 . HA 1 1
206 1 2 1 1 44 THR HA A 44 . HA 1 1
207 1 1 1 1 44 THR HA A 44 . HA 1 1
207 1 2 1 1 44 THR MG A 44 . HG21 1 1
208 1 1 1 1 3 CYS H A 3 . HN 1 1
208 1 2 1 1 3 CYS HA A 3 . HA 1 1
209 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
209 1 2 1 1 45 ASN HA A 45 . HA 1 1
210 1 1 1 1 45 ASN HA A 45 . HA 1 1
210 1 2 1 1 46 ARG HB2 A 46 . HB2 1 1
211 1 1 1 1 45 ASN HA A 45 . HA 1 1
211 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
212 1 1 1 1 15 ILE MD A 15 . HD11 1 1
212 1 2 1 1 36 ARG HA A 36 . HA 1 1
213 1 1 1 1 26 ASN HA A 26 . HA 1 1
213 1 2 1 1 26 ASN HB3 A 26 . HB2 1 1
214 1 1 1 1 5 ASN HD22 A 5 . HD21 1 1
214 1 2 1 1 7 SER HA A 7 . HA 1 1
215 1 1 1 1 11 LYS H A 11 . HN 1 1
215 1 2 1 1 11 LYS HA A 11 . HA 1 1
216 1 1 1 1 11 LYS HA A 11 . HA 1 1
216 1 2 1 1 11 LYS QB A 11 . HB2 1 1
217 1 1 1 1 11 LYS HA A 11 . HA 1 1
217 1 2 1 1 11 LYS HG2 A 11 . HG1 1 1
218 1 1 1 1 11 LYS HA A 11 . HA 1 1
218 1 2 1 1 11 LYS HG3 A 11 . HG2 1 1
219 1 1 1 1 6 LEU QD A 6 . HD21 1 1
219 1 2 1 1 34 ARG QB A 34 . HB1 1 1
220 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
220 1 2 1 1 6 LEU QD A 6 . HD21 1 1
221 1 1 1 1 6 LEU MD1 A 6 . HD11 1 1
221 1 2 1 1 6 LEU MD2 A 6 . HD21 1 1
222 1 1 1 1 6 LEU QD A 6 . HD21 1 1
222 1 2 1 1 11 LYS QD A 11 . HD2 1 1
223 1 1 1 1 6 LEU QD A 6 . HD21 1 1
223 1 2 1 1 6 LEU HG A 6 . HG 1 1
224 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
224 1 2 1 1 6 LEU HG A 6 . HG 1 1
225 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
225 1 2 1 1 6 LEU HG A 6 . HG 1 1
226 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
226 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
227 1 1 1 1 31 LEU QD A 31 . HD11 1 1
227 1 2 1 1 44 THR MG A 44 . HG21 1 1
228 1 1 1 1 2 THR MG A 2 . HG21 1 1
228 1 2 1 1 31 LEU QD A 31 . HD11 1 1
229 1 1 1 1 31 LEU QD A 31 . HD11 1 1
229 1 2 1 1 31 LEU HG A 31 . HG 1 1
230 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
230 1 2 1 1 31 LEU QD A 31 . HD11 1 1
231 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
231 1 2 1 1 31 LEU QD A 31 . HD11 1 1
232 1 1 1 1 4 GLU QB A 4 . HB2 1 1
232 1 2 1 1 31 LEU QD A 31 . HD11 1 1
233 1 1 1 1 31 LEU QD A 31 . HD11 1 1
233 1 2 1 1 45 ASN HA A 45 . HA 1 1
234 1 1 1 1 31 LEU HA A 31 . HA 1 1
234 1 2 1 1 31 LEU QD A 31 . HD11 1 1
235 1 1 1 1 31 LEU QD A 31 . HD11 1 1
235 1 2 1 1 44 THR HB A 44 . HB 1 1
236 1 1 1 1 1 LYS HA A 1 . HA 1 1
236 1 2 1 1 2 THR MG A 2 . HG21 1 1
237 1 1 1 1 2 THR HB A 2 . HB 1 1
237 1 2 1 1 2 THR MG A 2 . HG21 1 1
238 1 1 1 1 2 THR MG A 2 . HG21 1 1
238 1 2 1 1 45 ASN HA A 45 . HA 1 1
239 1 1 1 1 30 LEU QD A 30 . HD21 1 1
239 1 2 1 1 45 ASN HA A 45 . HA 1 1
240 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1
240 1 2 1 1 15 ILE MG A 15 . HG21 1 1
241 1 1 1 1 15 ILE MD A 15 . HD11 1 1
241 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1
242 1 1 1 1 15 ILE MD A 15 . HD11 1 1
242 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1
243 1 1 1 1 15 ILE MD A 15 . HD11 1 1
243 1 2 1 1 17 ASP HB2 A 17 . HB2 1 1
244 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
244 1 2 1 1 30 LEU QD A 30 . HD11 1 1
245 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
245 1 2 1 1 30 LEU QD A 30 . HD21 1 1
246 1 1 1 1 30 LEU QD A 30 . HD11 1 1
246 1 2 1 1 30 LEU HG A 30 . HG 1 1
247 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
247 1 2 1 1 30 LEU QD A 30 . HD21 1 1
248 1 1 1 1 28 GLU HB3 A 28 . HB1 1 1
248 1 2 1 1 30 LEU QD A 30 . HD11 1 1
249 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
249 1 2 1 1 11 LYS QD A 11 . HD1 1 1
250 1 1 1 1 30 LEU QD A 30 . HD11 1 1
250 1 2 1 1 43 CYS QB A 43 . HB1 1 1
251 1 1 1 1 30 LEU HA A 30 . HA 1 1
251 1 2 1 1 30 LEU QD A 30 . HD21 1 1
252 1 1 1 1 30 LEU QD A 30 . HD11 1 1
252 1 2 1 1 44 THR MG A 44 . HG21 1 1
253 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
253 1 2 1 1 44 THR MG A 44 . HG21 1 1
254 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
254 1 2 1 1 44 THR MG A 44 . HG21 1 1
255 1 1 1 1 4 GLU QB A 4 . HB2 1 1
255 1 2 1 1 44 THR MG A 44 . HG21 1 1
256 1 1 1 1 9 THR MG A 9 . HG21 1 1
256 1 2 1 1 11 LYS QD A 11 . HD1 1 1
257 1 1 1 1 9 THR HA A 9 . HA 1 1
257 1 2 1 1 9 THR MG A 9 . HG21 1 1
258 1 1 1 1 9 THR HB A 9 . HB 1 1
258 1 2 1 1 9 THR MG A 9 . HG21 1 1
259 1 1 1 1 44 THR HB A 44 . HB 1 1
259 1 2 1 1 44 THR MG A 44 . HG21 1 1
260 1 1 1 1 44 THR MG A 44 . HG21 1 1
260 1 2 1 1 45 ASN HA A 45 . HA 1 1
261 1 1 1 1 44 THR MG A 44 . HG21 1 1
261 1 2 1 1 45 ASN H A 45 . HN 1 1
262 1 1 1 1 11 LYS QB A 11 . HB1 1 1
262 1 2 1 1 11 LYS HG3 A 11 . HG2 1 1
263 1 1 1 1 11 LYS QD A 11 . HD2 1 1
263 1 2 1 1 11 LYS HG2 A 11 . HG1 1 1
264 1 1 1 1 2 THR MG A 2 . HG21 1 1
264 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
265 1 1 1 1 36 ARG QB A 36 . HB1 1 1
265 1 2 1 1 36 ARG HG3 A 36 . HG2 1 1
266 1 1 1 1 36 ARG HA A 36 . HA 1 1
266 1 2 1 1 36 ARG HG3 A 36 . HG2 1 1
267 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
267 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
268 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
268 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
269 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
269 1 2 1 1 31 LEU HA A 31 . HA 1 1
270 1 1 1 1 30 LEU HA A 30 . HA 1 1
270 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
271 1 1 1 1 25 ARG H A 25 . HN 1 1
271 1 2 1 1 25 ARG HB2 A 25 . HB2 1 1
272 1 1 1 1 25 ARG H A 25 . HN 1 1
272 1 2 1 1 25 ARG QG A 25 . HG2 1 1
273 1 1 1 1 25 ARG QG A 25 . HG2 1 1
273 1 2 1 1 26 ASN H A 26 . HN 1 1
274 1 1 1 1 25 ARG HB2 A 25 . HB2 1 1
274 1 2 1 1 26 ASN H A 26 . HN 1 1
275 1 1 1 1 11 LYS QB A 11 . HB1 1 1
275 1 2 1 1 11 LYS HG2 A 11 . HG1 1 1
276 1 1 1 1 34 ARG QB A 34 . HB1 1 1
276 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
277 1 1 1 1 25 ARG HB2 A 25 . HB2 1 1
277 1 2 1 1 25 ARG QD A 25 . HD1 1 1
278 1 1 1 1 34 ARG HG3 A 34 . HG1 1 1
278 1 2 1 1 42 TRP HB2 A 42 . HB2 1 1
279 1 1 1 1 11 LYS HA A 11 . HA 1 1
279 1 2 1 1 11 LYS QD A 11 . HD2 1 1
280 1 1 1 1 19 ASN H A 19 . HN 1 1
280 1 2 1 1 22 LYS QG A 22 . HG2 1 1
281 1 1 1 1 30 LEU HA A 30 . HA 1 1
281 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
282 1 1 1 1 46 ARG HA A 46 . HA 1 1
282 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
283 1 1 1 1 46 ARG HD3 A 46 . HD1 1 1
283 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
284 1 1 1 1 46 ARG HB3 A 46 . HB1 1 1
284 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
285 1 1 1 1 11 LYS QB A 11 . HB1 1 1
285 1 2 1 1 11 LYS QD A 11 . HD2 1 1
286 1 1 1 1 46 ARG HB2 A 46 . HB2 1 1
286 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
287 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
287 1 2 1 1 31 LEU HG A 31 . HG 1 1
288 1 1 1 1 46 ARG HA A 46 . HA 1 1
288 1 2 1 1 46 ARG HB2 A 46 . HB2 1 1
289 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
289 1 2 1 1 30 LEU HG A 30 . HG 1 1
290 1 1 1 1 25 ARG QD A 25 . HD1 1 1
290 1 2 1 1 30 LEU HG A 30 . HG 1 1
291 1 1 1 1 30 LEU HA A 30 . HA 1 1
291 1 2 1 1 30 LEU HG A 30 . HG 1 1
292 1 1 1 1 30 LEU HG A 30 . HG 1 1
292 1 2 1 1 31 LEU H A 31 . HN 1 1
293 1 1 1 1 2 THR MG A 2 . HG21 1 1
293 1 2 1 1 4 GLU QB A 4 . HB2 1 1
294 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1
294 1 2 1 1 36 ARG QB A 36 . HB2 1 1
295 1 1 1 1 25 ARG HB3 A 25 . HB1 1 1
295 1 2 1 1 25 ARG QD A 25 . HD2 1 1
296 1 1 1 1 36 ARG QB A 36 . HB2 1 1
296 1 2 1 1 37 ASP HA A 37 . HA 1 1
297 1 1 1 1 4 GLU QB A 4 . HB2 1 1
297 1 2 1 1 44 THR H A 44 . HN 1 1
298 1 1 1 1 4 GLU QB A 4 . HB2 1 1
298 1 2 1 1 45 ASN H A 45 . HN 1 1
299 1 1 1 1 30 LEU HA A 30 . HA 1 1
299 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
300 1 1 1 1 13 PRO QB A 13 . HB2 1 1
300 1 2 1 1 13 PRO HG2 A 13 . HG1 1 1
301 1 1 1 1 46 ARG HB3 A 46 . HB1 1 1
301 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
302 1 1 1 1 2 THR MG A 2 . HG21 1 1
302 1 2 1 1 46 ARG HB3 A 46 . HB1 1 1
303 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
303 1 2 1 1 31 LEU QD A 31 . HD21 1 1
304 1 1 1 1 1 LYS HA A 1 . HA 1 1
304 1 2 1 1 1 LYS HB3 A 1 . HB2 1 1
305 1 1 1 1 28 GLU HA A 28 . HA 1 1
305 1 2 1 1 28 GLU HG3 A 28 . HG2 1 1
306 1 1 1 1 1 LYS HA A 1 . HA 1 1
306 1 2 1 1 1 LYS HB2 A 1 . HB1 1 1
307 1 1 1 1 16 PRO HG2 A 16 . HG1 1 1
307 1 2 1 1 17 ASP HA A 17 . HA 1 1
308 1 1 1 1 22 LYS H A 22 . HN 1 1
308 1 2 1 1 22 LYS HB2 A 22 . HB1 1 1
309 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
309 1 2 1 1 34 ARG QB A 34 . HB1 1 1
310 1 1 1 1 16 PRO HA A 16 . HA 1 1
310 1 2 1 1 16 PRO HB3 A 16 . HB2 1 1
311 1 1 1 1 34 ARG H A 34 . HN 1 1
311 1 2 1 1 34 ARG QB A 34 . HB1 1 1
312 1 1 1 1 15 ILE HB A 15 . HB 1 1
312 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1
313 1 1 1 1 15 ILE HB A 15 . HB 1 1
313 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1
314 1 1 1 1 15 ILE HB A 15 . HB 1 1
314 1 2 1 1 15 ILE MG A 15 . HG21 1 1
315 1 1 1 1 15 ILE HB A 15 . HB 1 1
315 1 2 1 1 15 ILE MD A 15 . HD11 1 1
316 1 1 1 1 1 LYS HD2 A 1 . HD1 1 1
316 1 2 1 1 4 GLU QB A 4 . HB1 1 1
317 1 1 1 1 15 ILE HB A 15 . HB 1 1
317 1 2 1 1 17 ASP HB2 A 17 . HB2 1 1
318 1 1 1 1 4 GLU QB A 4 . HB1 1 1
318 1 2 1 1 5 ASN H A 5 . HN 1 1
319 1 1 1 1 4 GLU H A 4 . HN 1 1
319 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
320 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
320 1 2 1 1 34 ARG QB A 34 . HB1 1 1
321 1 1 1 1 4 GLU QB A 4 . HB1 1 1
321 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
322 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
322 1 2 1 1 5 ASN HB3 A 5 . HB1 1 1
323 1 1 1 1 36 ARG QB A 36 . HB1 1 1
323 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
324 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
324 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
325 1 1 1 1 36 ARG QB A 36 . HB1 1 1
325 1 2 1 1 40 ARG HA A 40 . HA 1 1
326 1 1 1 1 4 GLU HA A 4 . HA 1 1
326 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
327 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
327 1 2 1 1 5 ASN HD21 A 5 . HD22 1 1
328 1 1 1 1 4 GLU HA A 4 . HA 1 1
328 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
329 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
329 1 2 1 1 42 TRP HB3 A 42 . HB1 1 1
330 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
330 1 2 1 1 30 LEU HG A 30 . HG 1 1
331 1 1 1 1 4 GLU QB A 4 . HB1 1 1
331 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
332 1 1 1 1 10 PHE H A 10 . HN 1 1
332 1 2 1 1 10 PHE HB2 A 10 . HB1 1 1
333 1 1 1 1 27 ASN HA A 27 . HA 1 1
333 1 2 1 1 27 ASN HB3 A 27 . HB2 1 1
334 1 1 1 1 24 CYS HA A 24 . HA 1 1
334 1 2 1 1 24 CYS QB A 24 . HB1 1 1
335 1 1 1 1 21 ASN HA A 21 . HA 1 1
335 1 2 1 1 24 CYS QB A 24 . HB1 1 1
336 1 1 1 1 24 CYS QB A 24 . HB1 1 1
336 1 2 1 1 25 ARG QD A 25 . HD2 1 1
337 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
337 1 2 1 1 6 LEU HA A 6 . HA 1 1
338 1 1 1 1 24 CYS QB A 24 . HB1 1 1
338 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
339 1 1 1 1 24 CYS QB A 24 . HB1 1 1
339 1 2 1 1 30 LEU QD A 30 . HD11 1 1
340 1 1 1 1 24 CYS QB A 24 . HB2 1 1
340 1 2 1 1 43 CYS QB A 43 . HB2 1 1
341 1 1 1 1 38 ASP HB3 A 38 . HB2 1 1
341 1 2 1 1 39 PHE H A 39 . HN 1 1
342 1 1 1 1 38 ASP H A 38 . HN 1 1
342 1 2 1 1 38 ASP HB2 A 38 . HB1 1 1
343 1 1 1 1 39 PHE HA A 39 . HA 1 1
343 1 2 1 1 39 PHE HB3 A 39 . HB2 1 1
344 1 1 1 1 3 CYS HB2 A 3 . HB1 1 1
344 1 2 1 1 47 CYS QB A 47 . HB2 1 1
345 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
345 1 2 1 1 36 ARG HG2 A 36 . HG1 1 1
346 1 1 1 1 26 ASN HB2 A 26 . HB1 1 1
346 1 2 1 1 27 ASN HB3 A 27 . HB2 1 1
347 1 1 1 1 43 CYS QB A 43 . HB1 1 1
347 1 2 1 1 45 ASN HB2 A 45 . HB1 1 1
348 1 1 1 1 26 ASN HA A 26 . HA 1 1
348 1 2 1 1 26 ASN HB2 A 26 . HB1 1 1
349 1 1 1 1 3 CYS HA A 3 . HA 1 1
349 1 2 1 1 3 CYS HB2 A 3 . HB1 1 1
350 1 1 1 1 44 THR HA A 44 . HA 1 1
350 1 2 1 1 45 ASN HB2 A 45 . HB1 1 1
351 1 1 1 1 19 ASN H A 19 . HN 1 1
351 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
352 1 1 1 1 26 ASN HB2 A 26 . HB1 1 1
352 1 2 1 1 27 ASN QD A 27 . HD22 1 1
353 1 1 1 1 26 ASN HB2 A 26 . HB1 1 1
353 1 2 1 1 27 ASN H A 27 . HN 1 1
354 1 1 1 1 26 ASN H A 26 . HN 1 1
354 1 2 1 1 26 ASN HB2 A 26 . HB1 1 1
355 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
355 1 2 1 1 22 LYS H A 22 . HN 1 1
356 1 1 1 1 42 TRP H A 42 . HN 1 1
356 1 2 1 1 42 TRP HB3 A 42 . HB1 1 1
357 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
357 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
358 1 1 1 1 39 PHE HA A 39 . HA 1 1
358 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
359 1 1 1 1 45 ASN HB2 A 45 . HB1 1 1
359 1 2 1 1 46 ARG HD2 A 46 . HD2 1 1
360 1 1 1 1 26 ASN HB3 A 26 . HB2 1 1
360 1 2 1 1 27 ASN HB2 A 27 . HB1 1 1
361 1 1 1 1 46 ARG HD2 A 46 . HD2 1 1
361 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
362 1 1 1 1 46 ARG HB3 A 46 . HB1 1 1
362 1 2 1 1 46 ARG HD2 A 46 . HD2 1 1
363 1 1 1 1 46 ARG HB2 A 46 . HB2 1 1
363 1 2 1 1 46 ARG HD2 A 46 . HD2 1 1
364 1 1 1 1 46 ARG HD2 A 46 . HD2 1 1
364 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
365 1 1 1 1 45 ASN HA A 45 . HA 1 1
365 1 2 1 1 45 ASN HB3 A 45 . HB2 1 1
366 1 1 1 1 3 CYS HA A 3 . HA 1 1
366 1 2 1 1 3 CYS HB3 A 3 . HB2 1 1
367 1 1 1 1 3 CYS H A 3 . HN 1 1
367 1 2 1 1 3 CYS HB3 A 3 . HB2 1 1
368 1 1 1 1 6 LEU QD A 6 . HD21 1 1
368 1 2 1 1 34 ARG QD A 34 . HD1 1 1
369 1 1 1 1 6 LEU HG A 6 . HG 1 1
369 1 2 1 1 34 ARG QD A 34 . HD1 1 1
370 1 1 1 1 6 LEU HA A 6 . HA 1 1
370 1 2 1 1 6 LEU QD A 6 . HD11 1 1
371 1 1 1 1 36 ARG HG2 A 36 . HG1 1 1
371 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
372 1 1 1 1 11 LYS QD A 11 . HD2 1 1
372 1 2 1 1 11 LYS HE3 A 11 . HE2 1 1
373 1 1 1 1 11 LYS HE3 A 11 . HE2 1 1
373 1 2 1 1 11 LYS HG3 A 11 . HG2 1 1
374 1 1 1 1 36 ARG HG3 A 36 . HG2 1 1
374 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
375 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
375 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
376 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
376 1 2 1 1 42 TRP HB2 A 42 . HB2 1 1
377 1 1 1 1 11 LYS QB A 11 . HB2 1 1
377 1 2 1 1 11 LYS HE3 A 11 . HE2 1 1
378 1 1 1 1 19 ASN HA A 19 . HA 1 1
378 1 2 1 1 22 LYS QE A 22 . HE2 1 1
379 1 1 1 1 19 ASN QB A 19 . HB2 1 1
379 1 2 1 1 22 LYS QE A 22 . HE2 1 1
380 1 1 1 1 19 ASN QB A 19 . HB1 1 1
380 1 2 1 1 22 LYS HD2 A 22 . HD1 1 1
381 1 1 1 1 46 ARG HB2 A 46 . HB2 1 1
381 1 2 1 1 46 ARG HD3 A 46 . HD1 1 1
382 1 1 1 1 19 ASN QB A 19 . HB1 1 1
382 1 2 1 1 22 LYS QG A 22 . HG1 1 1
383 1 1 1 1 46 ARG HD3 A 46 . HD1 1 1
383 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
384 1 1 1 1 6 LEU HA A 6 . HA 1 1
384 1 2 1 1 6 LEU HG A 6 . HG 1 1
385 1 1 1 1 6 LEU HA A 6 . HA 1 1
385 1 2 1 1 6 LEU HB2 A 6 . HB2 1 1
386 1 1 1 1 6 LEU HA A 6 . HA 1 1
386 1 2 1 1 6 LEU HB3 A 6 . HB1 1 1
387 1 1 1 1 34 ARG QB A 34 . HB1 1 1
387 1 2 1 1 34 ARG QD A 34 . HD2 1 1
388 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
388 1 2 1 1 36 ARG QD A 36 . HD2 1 1
389 1 1 1 1 21 ASN H A 21 . HN 1 1
389 1 2 1 1 21 ASN HB2 A 21 . HB2 1 1
390 1 1 1 1 36 ARG QD A 36 . HD2 1 1
390 1 2 1 1 36 ARG HG3 A 36 . HG2 1 1
391 1 1 1 1 36 ARG QB A 36 . HB1 1 1
391 1 2 1 1 36 ARG QD A 36 . HD2 1 1
392 1 1 1 1 36 ARG QD A 36 . HD2 1 1
392 1 2 1 1 40 ARG HA A 40 . HA 1 1
393 1 1 1 1 29 HIS HA A 29 . HA 1 1
393 1 2 1 1 29 HIS HB3 A 29 . HB2 1 1
394 1 1 1 1 25 ARG QD A 25 . HD2 1 1
394 1 2 1 1 43 CYS QB A 43 . HB2 1 1
395 1 1 1 1 36 ARG QD A 36 . HD1 1 1
395 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
396 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
396 1 2 1 1 43 CYS QB A 43 . HB1 1 1
397 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
397 1 2 1 1 35 CYS HB3 A 35 . HB2 1 1
398 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
398 1 2 1 1 13 PRO HD2 A 13 . HD1 1 1
399 1 1 1 1 10 PHE HA A 10 . HA 1 1
399 1 2 1 1 10 PHE QD A 10 . HD1 1 1
400 1 1 1 1 29 HIS H A 29 . HN 1 1
400 1 2 1 1 29 HIS HB2 A 29 . HB1 1 1
401 1 1 1 1 13 PRO QB A 13 . HB1 1 1
401 1 2 1 1 13 PRO HD2 A 13 . HD1 1 1
402 1 1 1 1 13 PRO HD2 A 13 . HD1 1 1
402 1 2 1 1 13 PRO HG2 A 13 . HG1 1 1
403 1 1 1 1 13 PRO HD2 A 13 . HD1 1 1
403 1 2 1 1 13 PRO HG3 A 13 . HG2 1 1
404 1 1 1 1 7 SER H A 7 . HN 1 1
404 1 2 1 1 7 SER HB2 A 7 . HB1 1 1
405 1 1 1 1 12 GLY HA2 A 12 . HA2 1 1
405 1 2 1 1 13 PRO HD2 A 13 . HD1 1 1
406 1 1 1 1 29 HIS H A 29 . HN 1 1
406 1 2 1 1 29 HIS HB3 A 29 . HB2 1 1
407 1 1 1 1 13 PRO HD3 A 13 . HD2 1 1
407 1 2 1 1 13 PRO HG2 A 13 . HG1 1 1
408 1 1 1 1 13 PRO HD3 A 13 . HD2 1 1
408 1 2 1 1 13 PRO HG3 A 13 . HG2 1 1
409 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
409 1 2 1 1 13 PRO HD3 A 13 . HD2 1 1
410 1 1 1 1 12 GLY HA2 A 12 . HA2 1 1
410 1 2 1 1 13 PRO HD3 A 13 . HD2 1 1
411 1 1 1 1 15 ILE HB A 15 . HB 1 1
411 1 2 1 1 16 PRO HD3 A 16 . HD2 1 1
412 1 1 1 1 15 ILE HB A 15 . HB 1 1
412 1 2 1 1 16 PRO HD2 A 16 . HD1 1 1
413 1 1 1 1 16 PRO HD2 A 16 . HD1 1 1
413 1 2 1 1 16 PRO HG2 A 16 . HG1 1 1
414 1 1 1 1 12 GLY H A 12 . HN 1 1
414 1 2 1 1 12 GLY HA2 A 12 . HA2 1 1
415 1 1 1 1 22 LYS HA A 22 . HA 1 1
415 1 2 1 1 22 LYS QG A 22 . HG2 1 1
416 1 1 1 1 22 LYS HA A 22 . HA 1 1
416 1 2 1 1 25 ARG HB2 A 25 . HB2 1 1
417 1 1 1 1 22 LYS H A 22 . HN 1 1
417 1 2 1 1 22 LYS HA A 22 . HA 1 1
418 1 1 1 1 32 SER HA A 32 . HA 1 1
418 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
419 1 1 1 1 21 ASN HA A 21 . HA 1 1
419 1 2 1 1 21 ASN HB3 A 21 . HB1 1 1
420 1 1 1 1 21 ASN HA A 21 . HA 1 1
420 1 2 1 1 21 ASN HB2 A 21 . HB2 1 1
421 1 1 1 1 33 GLY H A 33 . HN 1 1
421 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
422 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
422 1 2 1 1 44 THR HB A 44 . HB 1 1
423 1 1 1 1 24 CYS HA A 24 . HA 1 1
423 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
424 1 1 1 1 24 CYS HA A 24 . HA 1 1
424 1 2 1 1 28 GLU HG3 A 28 . HG2 1 1
425 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
425 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
426 1 1 1 1 17 ASP HB2 A 17 . HB2 1 1
426 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
427 1 1 1 1 22 LYS HA A 22 . HA 1 1
427 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
428 1 1 1 1 32 SER HA A 32 . HA 1 1
428 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
429 1 1 1 1 7 SER HA A 7 . HA 1 1
429 1 2 1 1 7 SER HB3 A 7 . HB2 1 1
430 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
430 1 2 1 1 43 CYS HA A 43 . HA 1 1
431 1 1 1 1 24 CYS HA A 24 . HA 1 1
431 1 2 1 1 27 ASN QD A 27 . HD21 1 1
432 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
432 1 2 1 1 34 ARG H A 34 . HN 1 1
433 1 1 1 1 31 LEU HA A 31 . HA 1 1
433 1 2 1 1 31 LEU HG A 31 . HG 1 1
434 1 1 1 1 31 LEU HA A 31 . HA 1 1
434 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
435 1 1 1 1 31 LEU HA A 31 . HA 1 1
435 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
436 1 1 1 1 12 GLY H A 12 . HN 1 1
436 1 2 1 1 12 GLY HA3 A 12 . HA1 1 1
437 1 1 1 1 25 ARG H A 25 . HN 1 1
437 1 2 1 1 25 ARG HA A 25 . HA 1 1
438 1 1 1 1 19 ASN HA A 19 . HA 1 1
438 1 2 1 1 19 ASN QB A 19 . HB1 1 1
439 1 1 1 1 27 ASN HB3 A 27 . HB2 1 1
439 1 2 1 1 28 GLU HA A 28 . HA 1 1
440 1 1 1 1 28 GLU HA A 28 . HA 1 1
440 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
441 1 1 1 1 28 GLU HA A 28 . HA 1 1
441 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
442 1 1 1 1 25 ARG HA A 25 . HA 1 1
442 1 2 1 1 25 ARG HB3 A 25 . HB1 1 1
443 1 1 1 1 25 ARG HA A 25 . HA 1 1
443 1 2 1 1 25 ARG HB2 A 25 . HB2 1 1
444 1 1 1 1 25 ARG HA A 25 . HA 1 1
444 1 2 1 1 25 ARG QG A 25 . HG2 1 1
445 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
445 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
446 1 1 1 1 24 CYS H A 24 . HN 1 1
446 1 2 1 1 30 LEU H A 30 . HN 1 1
447 1 1 1 1 38 ASP H A 38 . HN 1 1
447 1 2 1 1 39 PHE H A 39 . HN 1 1
448 1 1 1 1 37 ASP HA A 37 . HA 1 1
448 1 2 1 1 38 ASP H A 38 . HN 1 1
449 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
449 1 2 1 1 36 ARG H A 36 . HN 1 1
450 1 1 1 1 19 ASN QB A 19 . HB1 1 1
450 1 2 1 1 21 ASN H A 21 . HN 1 1
451 1 1 1 1 36 ARG H A 36 . HN 1 1
451 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
452 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
452 1 2 1 1 36 ARG H A 36 . HN 1 1
453 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
453 1 2 1 1 36 ARG H A 36 . HN 1 1
454 1 1 1 1 25 ARG HB3 A 25 . HB1 1 1
454 1 2 1 1 27 ASN H A 27 . HN 1 1
455 1 1 1 1 36 ARG QB A 36 . HB2 1 1
455 1 2 1 1 38 ASP H A 38 . HN 1 1
456 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1
456 1 2 1 1 37 ASP H A 37 . HN 1 1
457 1 1 1 1 6 LEU QD A 6 . HD21 1 1
457 1 2 1 1 42 TRP HZ2 A 42 . HZ2 1 1
458 1 1 1 1 6 LEU HG A 6 . HG 1 1
458 1 2 1 1 42 TRP HZ2 A 42 . HZ2 1 1
459 1 1 1 1 11 LYS HG2 A 11 . HG1 1 1
459 1 2 1 1 42 TRP HH2 A 42 . HH2 1 1
460 1 1 1 1 11 LYS QD A 11 . HD1 1 1
460 1 2 1 1 42 TRP HH2 A 42 . HH2 1 1
461 1 1 1 1 34 ARG QB A 34 . HB1 1 1
461 1 2 1 1 42 TRP HD1 A 42 . HD1 1 1
462 1 1 1 1 8 GLY HA2 A 8 . HA2 1 1
462 1 2 1 1 10 PHE H A 10 . HN 1 1
463 1 1 1 1 19 ASN QD A 19 . HD22 1 1
463 1 2 1 1 20 CYS HA A 20 . HA 1 1
464 1 1 1 1 9 THR H A 9 . HN 1 1
464 1 2 1 1 9 THR HB A 9 . HB 1 1
465 1 1 1 1 27 ASN H A 27 . HN 1 1
465 1 2 1 1 28 GLU H A 28 . HN 1 1
466 1 1 1 1 19 ASN H A 19 . HN 1 1
466 1 2 1 1 39 PHE QD A 39 . HD1 1 1
467 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
467 1 2 1 1 39 PHE QD A 39 . HD1 1 1
468 1 1 1 1 28 GLU H A 28 . HN 1 1
468 1 2 1 1 28 GLU HA A 28 . HA 1 1
469 1 1 1 1 5 ASN HD21 A 5 . HD22 1 1
469 1 2 1 1 11 LYS QD A 11 . HD1 1 1
470 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
470 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
471 1 1 1 1 44 THR HB A 44 . HB 1 1
471 1 2 1 1 45 ASN H A 45 . HN 1 1
472 1 1 1 1 24 CYS H A 24 . HN 1 1
472 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
473 1 1 1 1 25 ARG HA A 25 . HA 1 1
473 1 2 1 1 26 ASN H A 26 . HN 1 1
474 1 1 1 1 32 SER HA A 32 . HA 1 1
474 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
475 1 1 1 1 22 LYS HA A 22 . HA 1 1
475 1 2 1 1 25 ARG HB3 A 25 . HB1 1 1
476 1 1 1 1 24 CYS HA A 24 . HA 1 1
476 1 2 1 1 25 ARG QG A 25 . HG2 1 1
477 1 1 1 1 3 CYS HB2 A 3 . HB1 1 1
477 1 2 1 1 4 GLU H A 4 . HN 1 1
478 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
478 1 2 1 1 40 ARG H A 40 . HN 1 1
479 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
479 1 2 1 1 42 TRP HZ3 A 42 . HZ3 1 1
480 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
480 1 2 1 1 21 ASN QD A 21 . HD22 1 1
481 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
481 1 2 1 1 43 CYS QB A 43 . HB1 1 1
482 1 1 1 1 46 ARG HB3 A 46 . HB1 1 1
482 1 2 1 1 46 ARG HD3 A 46 . HD1 1 1
483 1 1 1 1 31 LEU QD A 31 . HD11 1 1
483 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
484 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1
484 1 2 1 1 15 ILE MG A 15 . HG21 1 1
485 1 1 1 1 6 LEU HG A 6 . HG 1 1
485 1 2 1 1 34 ARG QB A 34 . HB1 1 1
486 1 1 1 1 34 ARG HG3 A 34 . HG1 1 1
486 1 2 1 1 41 CYS HA A 41 . HA 1 1
487 1 1 1 1 11 LYS H A 11 . HN 1 1
487 1 2 1 1 11 LYS QB A 11 . HB2 1 1
488 1 1 1 1 32 SER H A 32 . HN 1 1
488 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
489 1 1 1 1 24 CYS HA A 24 . HA 1 1
489 1 2 1 1 29 HIS HA A 29 . HA 1 1
490 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
490 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
491 1 1 1 1 27 ASN H A 27 . HN 1 1
491 1 2 1 1 27 ASN QD A 27 . HD21 1 1
492 1 1 1 1 8 GLY HA2 A 8 . HA2 1 1
492 1 2 1 1 9 THR H A 9 . HN 1 1
493 1 1 1 1 6 LEU QD A 6 . HD21 1 1
493 1 2 1 1 42 TRP HA A 42 . HA 1 1
494 1 1 1 1 44 THR H A 44 . HN 1 1
494 1 2 1 1 45 ASN H A 45 . HN 1 1
495 1 1 1 1 25 ARG QD A 25 . HD1 1 1
495 1 2 1 1 29 HIS HE1 A 29 . HE1 1 1
496 1 1 1 1 25 ARG QD A 25 . HD1 1 1
496 1 2 1 1 29 HIS H A 29 . HN 1 1
497 1 1 1 1 19 ASN QB A 19 . HB2 1 1
497 1 2 1 1 20 CYS H A 20 . HN 1 1
498 1 1 1 1 2 THR H A 2 . HN 1 1
498 1 2 1 1 44 THR HB A 44 . HB 1 1
499 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
499 1 2 1 1 44 THR HB A 44 . HB 1 1
500 1 1 1 1 21 ASN QD A 21 . HD22 1 1
500 1 2 1 1 25 ARG QD A 25 . HD1 1 1
501 1 1 1 1 36 ARG H A 36 . HN 1 1
501 1 2 1 1 41 CYS HB2 A 41 . HB1 1 1
502 1 1 1 1 22 LYS HB2 A 22 . HB1 1 1
502 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
503 1 1 1 1 4 GLU HA A 4 . HA 1 1
503 1 2 1 1 44 THR H A 44 . HN 1 1
504 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1
504 1 2 1 1 36 ARG H A 36 . HN 1 1
505 1 1 1 1 34 ARG H A 34 . HN 1 1
505 1 2 1 1 43 CYS QB A 43 . HB2 1 1
506 1 1 1 1 22 LYS HA A 22 . HA 1 1
506 1 2 1 1 25 ARG H A 25 . HN 1 1
507 1 1 1 1 2 THR HB A 2 . HB 1 1
507 1 1 1 1 44 THR HB A 44 . HB 1 1
507 1 2 1 1 45 ASN H A 45 . HN 1 1
508 2 1 1 1 33 GLY H A 33 . HN 1 1
508 2 2 1 1 45 ASN HA A 45 . HA 1 1
508 3 1 1 1 36 ARG HA A 36 . HA 1 1
508 3 2 1 1 42 TRP H A 42 . HN 1 1
509 2 1 1 1 15 ILE MG A 15 . HG21 1 1
509 2 2 1 1 37 ASP H A 37 . HN 1 1
509 3 1 1 1 30 LEU QD A 30 . HD11 1 1
509 3 2 1 1 44 THR H A 44 . HN 1 1
510 1 1 1 1 26 ASN H A 26 . HN 1 1
510 1 2 1 1 27 ASN HA A 27 . HA 1 1
510 1 2 1 1 29 HIS HA A 29 . HA 1 1
511 2 1 1 1 33 GLY HA3 A 33 . HA1 1 1
511 2 2 1 1 34 ARG H A 34 . HN 1 1
511 3 1 1 1 35 CYS H A 35 . HN 1 1
511 3 2 1 1 35 CYS HA A 35 . HA 1 1
512 1 1 1 1 36 ARG H A 36 . HN 1 1
512 1 2 1 1 37 ASP HA A 37 . HA 1 1
512 1 2 1 1 40 ARG HA A 40 . HA 1 1
513 1 1 1 1 1 LYS QG A 1 . HG1 1 1
513 1 2 1 1 2 THR H A 2 . HN 1 1
514 1 1 1 1 31 LEU H A 31 . HN 1 1
514 1 2 1 1 32 SER H A 32 . HN 1 1
514 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
515 1 1 1 1 25 ARG HA A 25 . HA 1 1
515 1 1 1 1 28 GLU HA A 28 . HA 1 1
515 1 2 1 1 27 ASN QD A 27 . HD22 1 1
516 1 1 1 1 22 LYS H A 22 . HN 1 1
516 1 2 1 1 22 LYS QB A 22 . HB1 1 1
517 1 1 1 1 31 LEU QD A 31 . HD11 1 1
517 1 2 1 1 32 SER H A 32 . HN 1 1
517 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
518 1 1 1 1 28 GLU QG A 28 . HG1 1 1
518 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
519 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
519 1 1 1 1 11 LYS QD A 11 . HD1 1 1
519 1 2 1 1 42 TRP HZ3 A 42 . HZ3 1 1
520 1 1 1 1 28 GLU H A 28 . HN 1 1
520 1 2 1 1 28 GLU QG A 28 . HG1 1 1
521 1 1 1 1 28 GLU H A 28 . HN 1 1
521 1 2 1 1 29 HIS QB A 29 . HB1 1 1
522 2 1 1 1 39 PHE HB2 A 39 . HB1 1 1
522 2 2 1 1 39 PHE QD A 39 . HD1 1 1
522 3 1 1 1 42 TRP HB3 A 42 . HB1 1 1
522 3 2 1 1 42 TRP HE3 A 42 . HE3 1 1
523 2 1 1 1 1 LYS QE A 1 . HE1 1 1
523 2 2 1 1 42 TRP HE3 A 42 . HE3 1 1
523 3 1 1 1 14 CYS HB3 A 14 . HB2 1 1
523 3 2 1 1 39 PHE QD A 39 . HD1 1 1
524 1 1 1 1 11 LYS QD A 11 . HD1 1 1
524 1 1 1 1 34 ARG QB A 34 . HB1 1 1
524 1 2 1 1 42 TRP HE3 A 42 . HE3 1 1
525 1 1 1 1 36 ARG QB A 36 . HB2 1 1
525 1 1 1 1 36 ARG HG2 A 36 . HG1 1 1
525 1 2 1 1 39 PHE QD A 39 . HD1 1 1
526 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
526 1 1 1 1 19 ASN HA A 19 . HA 1 1
526 1 2 1 1 19 ASN H A 19 . HN 1 1
527 1 1 1 1 21 ASN QD A 21 . HD22 1 1
527 1 2 1 1 34 ARG H A 34 . HN 1 1
527 1 2 1 1 35 CYS H A 35 . HN 1 1
528 1 1 1 1 33 GLY H A 33 . HN 1 1
528 1 1 1 1 44 THR H A 44 . HN 1 1
528 1 2 1 1 43 CYS HA A 43 . HA 1 1
529 2 1 1 1 2 THR HA A 2 . HA 1 1
529 2 2 1 1 3 CYS H A 3 . HN 1 1
529 3 1 1 1 33 GLY H A 33 . HN 1 1
529 3 2 1 1 33 GLY HA2 A 33 . HA2 1 1
530 2 1 1 1 3 CYS HA A 3 . HA 1 1
530 2 2 1 1 3 CYS HB3 A 3 . HB2 1 1
530 3 1 1 1 39 PHE HA A 39 . HA 1 1
530 3 2 1 1 39 PHE HB2 A 39 . HB1 1 1
531 1 1 1 1 36 ARG HA A 36 . HA 1 1
531 1 2 1 1 36 ARG QB A 36 . HB2 1 1
531 1 2 1 1 36 ARG HG2 A 36 . HG1 1 1
532 1 1 1 1 6 LEU QD A 6 . HD21 1 1
532 1 2 1 1 34 ARG QB A 34 . HB2 1 1
532 1 2 1 1 41 CYS HB2 A 41 . HB1 1 1
533 1 1 1 1 6 LEU HG A 6 . HG 1 1
533 1 2 1 1 34 ARG QB A 34 . HB2 1 1
533 1 2 1 1 41 CYS HB2 A 41 . HB1 1 1
534 1 1 1 1 30 LEU QD A 30 . HD11 1 1
534 1 2 1 1 33 GLY H A 33 . HN 1 1
534 1 2 1 1 44 THR H A 44 . HN 1 1
535 2 1 1 1 3 CYS HB2 A 3 . HB1 1 1
535 2 2 1 1 47 CYS QB A 47 . HB2 1 1
535 3 1 1 1 20 CYS HB3 A 20 . HB1 1 1
535 3 2 1 1 36 ARG HG3 A 36 . HG2 1 1
536 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
536 1 2 1 1 32 SER H A 32 . HN 1 1
536 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1
537 2 1 1 1 21 ASN HA A 21 . HA 1 1
537 2 2 1 1 25 ARG HG3 A 25 . HG2 1 1
537 3 1 1 1 22 LYS HA A 22 . HA 1 1
537 3 2 1 1 22 LYS QG A 22 . HG1 1 1
537 3 2 1 1 25 ARG QG A 25 . HG1 1 1
538 1 1 1 1 25 ARG QG A 25 . HG1 1 1
538 1 2 1 1 32 SER HA A 32 . HA 1 1
539 1 1 1 1 25 ARG HB3 A 25 . HB1 1 1
539 1 2 1 1 25 ARG QG A 25 . HG1 1 1
540 2 1 1 1 1 LYS QD A 1 . HD1 1 1
540 2 2 1 1 1 LYS HG3 A 1 . HG2 1 1
540 3 1 1 1 1 LYS HD3 A 1 . HD2 1 1
540 3 2 1 1 1 LYS HG2 A 1 . HG1 1 1
540 4 1 1 1 22 LYS QD A 22 . HD1 1 1
540 4 2 1 1 22 LYS QG A 22 . HG1 1 1
541 2 1 1 1 22 LYS HA A 22 . HA 1 1
541 2 2 1 1 22 LYS QG A 22 . HG2 1 1
541 3 1 1 1 31 LEU HB2 A 31 . HB2 1 1
541 3 2 1 1 32 SER HB3 A 32 . HB1 1 1
542 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
542 1 1 1 1 10 PHE HB3 A 10 . HB2 1 1
542 1 2 1 1 11 LYS QB A 11 . HB2 1 1
543 1 1 1 1 22 LYS QD A 22 . HD1 1 1
543 1 2 1 1 22 LYS QG A 22 . HG2 1 1
544 1 1 1 1 22 LYS QB A 22 . HB1 1 1
544 1 2 1 1 22 LYS QG A 22 . HG2 1 1
545 1 1 1 1 1 LYS QB A 1 . HB1 1 1
545 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
546 1 1 1 1 34 ARG H A 34 . HN 1 1
546 1 2 1 1 34 ARG QB A 34 . HB2 1 1
546 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
547 1 1 1 1 22 LYS HB3 A 22 . HB2 1 1
547 1 2 1 1 22 LYS QD A 22 . HD1 1 1
548 2 1 1 1 19 ASN QB A 19 . HB1 1 1
548 2 1 1 1 22 LYS QE A 22 . HE1 1 1
548 2 2 1 1 22 LYS HD2 A 22 . HD1 1 1
548 3 1 1 1 22 LYS HD3 A 22 . HD2 1 1
548 3 2 1 1 22 LYS HE2 A 22 . HE1 1 1
549 1 1 1 1 28 GLU QG A 28 . HG1 1 1
549 1 2 1 1 30 LEU QD A 30 . HD11 1 1
550 1 1 1 1 1 LYS QB A 1 . HB1 1 1
550 1 2 1 1 1 LYS HG3 A 1 . HG2 1 1
551 2 1 1 1 1 LYS QB A 1 . HB1 1 1
551 2 2 1 1 1 LYS HD2 A 1 . HD1 1 1
551 3 1 1 1 1 LYS HB3 A 1 . HB2 1 1
551 3 2 1 1 1 LYS HD3 A 1 . HD2 1 1
552 1 1 1 1 28 GLU HB3 A 28 . HB1 1 1
552 1 2 1 1 28 GLU QG A 28 . HG1 1 1
553 2 1 1 1 1 LYS QB A 1 . HB1 1 1
553 2 2 1 1 1 LYS HE2 A 1 . HE1 1 1
553 3 1 1 1 1 LYS HB3 A 1 . HB2 1 1
553 3 2 1 1 1 LYS HE3 A 1 . HE2 1 1
554 1 1 1 1 13 PRO QD A 13 . HD1 1 1
554 1 2 1 1 13 PRO HG3 A 13 . HG2 1 1
555 2 1 1 1 12 GLY HA3 A 12 . HA1 1 1
555 2 2 1 1 13 PRO HG3 A 13 . HG2 1 1
555 3 1 1 1 24 CYS HA A 24 . HA 1 1
555 3 2 1 1 28 GLU QG A 28 . HG1 1 1
556 2 1 1 1 22 LYS HB3 A 22 . HB2 1 1
556 2 2 1 1 26 ASN HD22 A 26 . HD22 1 1
556 3 1 1 1 28 GLU H A 28 . HN 1 1
556 3 2 1 1 28 GLU QG A 28 . HG1 1 1
557 1 1 1 1 1 LYS QB A 1 . HB1 1 1
557 1 2 1 1 4 GLU H A 4 . HN 1 1
558 1 1 1 1 11 LYS QD A 11 . HD1 1 1
558 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
558 1 2 1 1 12 GLY H A 12 . HN 1 1
559 1 1 1 1 15 ILE HB A 15 . HB 1 1
559 1 1 1 1 16 PRO HB3 A 16 . HB2 1 1
559 1 1 1 1 22 LYS HB3 A 22 . HB2 1 1
559 1 2 1 1 19 ASN H A 19 . HN 1 1
560 2 1 1 1 4 GLU HG3 A 4 . HG1 1 1
560 2 2 1 1 30 LEU QD A 30 . HD11 1 1
560 3 1 1 1 15 ILE MG A 15 . HG21 1 1
560 3 2 1 1 36 ARG QB A 36 . HB1 1 1
561 1 1 1 1 13 PRO QB A 13 . HB1 1 1
561 1 2 1 1 37 ASP QB A 37 . HB1 1 1
562 1 1 1 1 24 CYS HA A 24 . HA 1 1
562 1 2 1 1 28 GLU QB A 28 . HB1 1 1
563 2 1 1 1 21 ASN HB2 A 21 . HB2 1 1
563 2 2 1 1 24 CYS HB2 A 24 . HB1 1 1
563 3 1 1 1 21 ASN HB2 A 21 . HB2 1 1
563 3 1 1 1 34 ARG QD A 34 . HD2 1 1
563 3 2 1 1 24 CYS HB3 A 24 . HB2 1 1
564 1 1 1 1 38 ASP HA A 38 . HA 1 1
564 1 2 1 1 38 ASP QB A 38 . HB1 1 1
565 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
565 1 1 1 1 24 CYS QB A 24 . HB2 1 1
565 1 2 1 1 21 ASN HA A 21 . HA 1 1
566 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
566 1 2 1 1 38 ASP QB A 38 . HB1 1 1
567 1 1 1 1 38 ASP QB A 38 . HB1 1 1
567 1 2 1 1 39 PHE H A 39 . HN 1 1
568 2 1 1 1 5 ASN HB2 A 5 . HB2 1 1
568 2 1 1 1 10 PHE HB3 A 10 . HB2 1 1
568 2 2 1 1 11 LYS QD A 11 . HD1 1 1
568 3 1 1 1 20 CYS HB3 A 20 . HB1 1 1
568 3 2 1 1 34 ARG QB A 34 . HB1 1 1
568 4 1 1 1 28 GLU HG3 A 28 . HG2 1 1
568 4 2 1 1 45 ASN HB2 A 45 . HB1 1 1
569 2 1 1 1 26 ASN HB2 A 26 . HB1 1 1
569 2 2 1 1 26 ASN HD21 A 26 . HD21 1 1
569 3 1 1 1 45 ASN HB2 A 45 . HB1 1 1
569 3 2 1 1 45 ASN HD21 A 45 . HD21 1 1
570 2 1 1 1 4 GLU HG3 A 4 . HG1 1 1
570 2 2 1 1 42 TRP HB3 A 42 . HB1 1 1
570 3 1 1 1 36 ARG QB A 36 . HB1 1 1
570 3 2 1 1 39 PHE HB2 A 39 . HB1 1 1
571 2 1 1 1 22 LYS QE A 22 . HE2 1 1
571 2 2 1 1 22 LYS QG A 22 . HG2 1 1
571 3 1 1 1 46 ARG HD3 A 46 . HD1 1 1
571 3 2 1 1 46 ARG HG3 A 46 . HG1 1 1
572 2 1 1 1 22 LYS QD A 22 . HD1 1 1
572 2 2 1 1 22 LYS HE2 A 22 . HE1 1 1
572 3 1 1 1 22 LYS HD2 A 22 . HD1 1 1
572 3 2 1 1 22 LYS HE3 A 22 . HE2 1 1
573 2 1 1 1 1 LYS QE A 1 . HE1 1 1
573 2 2 1 1 1 LYS HG2 A 1 . HG1 1 1
573 3 1 1 1 1 LYS HE2 A 1 . HE1 1 1
573 3 2 1 1 1 LYS HG3 A 1 . HG2 1 1
573 4 1 1 1 22 LYS QE A 22 . HE2 1 1
573 4 2 1 1 22 LYS QG A 22 . HG1 1 1
574 2 1 1 1 21 ASN HB2 A 21 . HB2 1 1
574 2 2 1 1 22 LYS QE A 22 . HE2 1 1
574 2 2 1 1 25 ARG QD A 25 . HD1 1 1
574 3 1 1 1 34 ARG QD A 34 . HD2 1 1
574 3 2 1 1 42 TRP HB2 A 42 . HB2 1 1
574 3 2 1 1 43 CYS QB A 43 . HB2 1 1
575 1 1 1 1 33 GLY H A 33 . HN 1 1
575 1 1 1 1 44 THR H A 44 . HN 1 1
575 1 2 1 1 43 CYS QB A 43 . HB1 1 1
576 1 1 1 1 25 ARG QD A 25 . HD2 1 1
576 1 2 1 1 30 LEU QD A 30 . HD11 1 1
577 2 1 1 1 7 SER HB2 A 7 . HB1 1 1
577 2 2 1 1 34 ARG QB A 34 . HB1 1 1
577 3 1 1 1 28 GLU HG3 A 28 . HG2 1 1
577 3 2 1 1 29 HIS HB2 A 29 . HB1 1 1
578 1 1 1 1 25 ARG HA A 25 . HA 1 1
578 1 1 1 1 28 GLU HA A 28 . HA 1 1
578 1 2 1 1 29 HIS HB3 A 29 . HB2 1 1
579 1 1 1 1 7 SER HB2 A 7 . HB1 1 1
579 1 2 1 1 37 ASP HA A 37 . HA 1 1
579 1 2 1 1 40 ARG HA A 40 . HA 1 1
580 1 1 1 1 15 ILE HB A 15 . HB 1 1
580 1 1 1 1 16 PRO HG3 A 16 . HG2 1 1
580 1 2 1 1 16 PRO HD2 A 16 . HD1 1 1
581 1 1 1 1 22 LYS HA A 22 . HA 1 1
581 1 2 1 1 22 LYS QB A 22 . HB1 1 1
582 1 1 1 1 22 LYS HA A 22 . HA 1 1
582 1 2 1 1 22 LYS QG A 22 . HG1 1 1
582 1 2 1 1 25 ARG QG A 25 . HG1 1 1
583 2 1 1 1 7 SER HB3 A 7 . HB2 1 1
583 2 2 1 1 11 LYS QD A 11 . HD1 1 1
583 3 1 1 1 7 SER HB3 A 7 . HB2 1 1
583 3 1 1 1 8 GLY HA2 A 8 . HA2 1 1
583 3 2 1 1 13 PRO QB A 13 . HB1 1 1
584 2 1 1 1 24 CYS HA A 24 . HA 1 1
584 2 2 1 1 26 ASN H A 26 . HN 1 1
584 3 1 1 1 32 SER HB2 A 32 . HB2 1 1
584 3 2 1 1 34 ARG H A 34 . HN 1 1
585 1 1 1 1 1 LYS HA A 1 . HA 1 1
585 1 2 1 1 1 LYS QG A 1 . HG1 1 1
586 1 1 1 1 1 LYS HA A 1 . HA 1 1
586 1 2 1 1 1 LYS QB A 1 . HB1 1 1
587 1 1 1 1 25 ARG HA A 25 . HA 1 1
587 1 1 1 1 28 GLU HA A 28 . HA 1 1
587 1 2 1 1 27 ASN H A 27 . HN 1 1
588 1 1 1 1 24 CYS HA A 24 . HA 1 1
588 1 2 1 1 25 ARG HA A 25 . HA 1 1
588 1 2 1 1 28 GLU HA A 28 . HA 1 1
589 1 1 1 1 28 GLU HA A 28 . HA 1 1
589 1 2 1 1 28 GLU QG A 28 . HG1 1 1
590 2 1 1 1 3 CYS HA A 3 . HA 1 1
590 2 2 1 1 5 ASN H A 5 . HN 1 1
590 3 1 1 1 44 THR H A 44 . HN 1 1
590 3 2 1 1 45 ASN HA A 45 . HA 1 1
591 1 1 1 1 38 ASP H A 38 . HN 1 1
591 1 2 1 1 38 ASP QB A 38 . HB1 1 1
592 1 1 1 1 34 ARG QB A 34 . HB2 1 1
592 1 1 1 1 34 ARG HG2 A 34 . HG2 1 1
592 1 2 1 1 36 ARG H A 36 . HN 1 1
593 1 1 1 1 28 GLU QG A 28 . HG1 1 1
593 1 2 1 1 45 ASN HD22 A 45 . HD22 1 1
594 2 1 1 1 10 PHE H A 10 . HN 1 1
594 2 2 1 1 11 LYS QD A 11 . HD1 1 1
594 3 1 1 1 24 CYS QB A 24 . HB1 1 1
594 3 2 1 1 27 ASN QD A 27 . HD22 1 1
595 1 1 1 1 22 LYS HA A 22 . HA 1 1
595 1 2 1 1 22 LYS QD A 22 . HD1 1 1
596 1 1 1 1 37 ASP QB A 37 . HB1 1 1
596 1 2 1 1 38 ASP H A 38 . HN 1 1
597 2 1 1 1 7 SER HB2 A 7 . HB1 1 1
597 2 1 1 1 35 CYS HB3 A 35 . HB2 1 1
597 2 2 1 1 34 ARG QB A 34 . HB1 1 1
597 3 1 1 1 28 GLU QG A 28 . HG1 1 1
597 3 2 1 1 29 HIS QB A 29 . HB1 1 1
597 4 1 1 1 35 CYS HB3 A 35 . HB2 1 1
597 4 2 1 1 41 CYS HB3 A 41 . HB2 1 1
598 1 1 1 1 36 ARG QB A 36 . HB2 1 1
598 1 1 1 1 36 ARG HG2 A 36 . HG1 1 1
598 1 2 1 1 36 ARG QD A 36 . HD2 1 1
599 1 1 1 1 25 ARG QD A 25 . HD2 1 1
599 1 1 1 1 43 CYS QB A 43 . HB1 1 1
599 1 2 1 1 31 LEU HG A 31 . HG 1 1
600 2 1 1 1 9 THR H A 9 . HN 1 1
600 2 1 1 1 10 PHE H A 10 . HN 1 1
600 2 1 1 1 11 LYS H A 11 . HN 1 1
600 2 1 1 1 21 ASN QD A 21 . HD21 1 1
600 2 1 1 1 25 ARG H A 25 . HN 1 1
600 2 1 1 1 27 ASN QD A 27 . HD22 1 1
600 2 2 1 1 14 CYS HB2 A 14 . HB1 1 1
600 3 1 1 1 21 ASN QD A 21 . HD21 1 1
600 3 2 1 1 36 ARG QD A 36 . HD1 1 1
601 1 1 1 1 20 CYS H A 20 . HN 1 1
601 1 1 1 1 29 HIS H A 29 . HN 1 1
601 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
602 2 1 1 1 20 CYS HB2 A 20 . HB2 1 1
602 2 2 1 1 40 ARG HA A 40 . HA 1 1
602 3 1 1 1 24 CYS QB A 24 . HB2 1 1
602 3 2 1 1 29 HIS HA A 29 . HA 1 1
602 4 1 1 1 37 ASP HA A 37 . HA 1 1
602 4 2 1 1 38 ASP QB A 38 . HB1 1 1
603 1 1 1 1 18 GLY H A 18 . HN 1 1
603 1 1 1 1 21 ASN H A 21 . HN 1 1
603 1 2 1 1 36 ARG H A 36 . HN 1 1
604 2 1 1 1 22 LYS QB A 22 . HB1 1 1
604 2 2 1 1 26 ASN HD22 A 26 . HD22 1 1
604 3 1 1 1 28 GLU H A 28 . HN 1 1
604 3 1 1 1 29 HIS H A 29 . HN 1 1
604 3 1 1 1 45 ASN HD22 A 45 . HD22 1 1
604 3 2 1 1 28 GLU HG3 A 28 . HG2 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 . . . . . 2.463 1.704 3.222 1 1
2 1 . . . . . 2.999 1.874 4.124 1 1
3 1 . . . . . 3.187 1.6 6.0 1 1
4 1 . . . . . 2.663 1.777 3.549 1 1
5 1 . . . . . 2.85 1.6 6.0 1 1
6 1 . . . . . 2.758 1.807 3.709 1 1
7 1 . . . . . 2.518 1.6 6.0 1 1
8 1 . . . . . 2.653 1.824 3.533 1 1
9 1 . . . . . 2.702 1.6 6.0 1 1
10 1 . . . . . 2.913 1.852 3.974 1 1
11 1 . . . . . 2.996 1.874 4.118 1 1
12 1 . . . . . 2.605 1.757 3.453 1 1
13 1 . . . . . 2.011 1.505 2.517 1 1
14 1 . . . . . 2.807 1.822 3.792 1 1
15 1 . . . . . 2.406 1.6 6.0 1 1
16 1 . . . . . 2.392 1.677 3.107 1 1
17 1 . . . . . 2.328 1.65 3.006 1 1
18 1 . . . . . 2.246 1.615 2.877 1 1
19 1 . . . . . 2.702 1.6 6.0 1 1
20 1 . . . . . 2.797 1.819 3.775 1 1
21 1 . . . . . 2.699 1.789 3.609 1 1
22 1 . . . . . 2.576 1.747 3.405 1 1
23 1 . . . . . 2.924 1.855 3.993 1 1
24 1 . . . . . 2.695 1.6 6.0 1 1
25 1 . . . . . 2.266 1.624 2.908 1 1
26 1 . . . . . 2.168 1.58 2.756 1 1
27 1 . . . . . 2.554 1.739 3.369 1 1
28 1 . . . . . 2.05 1.525 2.575 1 1
29 1 . . . . . 3.154 1.911 4.397 1 1
30 1 . . . . . 2.788 1.817 3.759 1 1
31 1 . . . . . 3.146 1.909 4.383 1 1
32 1 . . . . . 3.193 1.919 4.467 1 1
33 1 . . . . . 2.517 1.6 6.0 1 1
34 1 . . . . . 2.231 1.6 6.0 1 1
35 1 . . . . . 2.378 1.671 3.085 1 1
36 1 . . . . . 2.931 1.6 6.0 1 1
37 1 . . . . . 2.867 1.839 3.895 1 1
38 1 . . . . . 3.227 1.926 4.528 1 1
39 1 . . . . . 2.611 1.759 3.463 1 1
40 1 . . . . . 2.573 1.746 3.4 1 1
41 1 . . . . . 2.744 1.803 3.685 1 1
42 1 . . . . . 3.162 1.912 4.412 1 1
43 1 . . . . . 2.719 1.795 3.643 1 1
44 1 . . . . . 2.484 1.6 6.0 1 1
45 1 . . . . . 2.47 1.6 6.0 1 1
46 1 . . . . . 2.872 1.841 3.903 1 1
47 1 . . . . . 2.664 1.777 3.551 1 1
48 1 . . . . . 2.581 1.79 3.414 1 1
49 1 . . . . . 3.124 1.904 4.344 1 1
50 1 . . . . . 2.956 1.935 4.049 1 1
51 1 . . . . . 2.573 1.928 3.4 1 1
52 1 . . . . . 2.539 1.733 3.345 1 1
53 1 . . . . . 2.456 1.702 3.21 1 1
54 1 . . . . . 2.973 1.868 4.078 1 1
55 1 . . . . . 3.226 1.925 4.527 1 1
56 1 . . . . . 2.147 1.571 2.723 1 1
57 1 . . . . . 2.573 1.745 3.401 1 1
58 1 . . . . . 2.768 1.81 3.726 1 1
59 1 . . . . . 2.415 1.686 3.144 1 1
60 1 . . . . . 2.628 1.765 3.491 1 1
61 1 . . . . . 2.615 1.76 3.47 1 1
62 1 . . . . . 2.531 1.73 3.332 1 1
63 1 . . . . . 2.033 1.517 2.549 1 1
64 1 . . . . . 2.677 1.781 3.573 1 1
65 1 . . . . . 3.013 1.878 4.148 1 1
66 1 . . . . . 2.926 1.856 3.996 1 1
67 1 . . . . . 2.505 1.6 6.0 1 1
68 1 . . . . . 2.132 1.564 2.7 1 1
69 1 . . . . . 2.99 1.873 4.107 1 1
70 1 . . . . . 2.876 1.6 6.0 1 1
71 1 . . . . . 2.848 1.6 6.0 1 1
72 1 . . . . . 2.511 1.723 3.299 1 1
73 1 . . . . . 2.862 1.838 3.886 1 1
74 1 . . . . . 2.826 1.827 3.825 1 1
75 1 . . . . . 2.555 1.739 3.371 1 1
76 1 . . . . . 2.61 1.759 3.461 1 1
77 1 . . . . . 2.286 1.633 2.939 1 1
78 1 . . . . . 1.88 1.6 6.0 1 1
79 1 . . . . . 3.248 1.6 6.0 1 1
80 1 . . . . . 2.6 1.755 3.445 1 1
81 1 . . . . . 2.346 1.658 3.034 1 1
82 1 . . . . . 2.787 1.816 3.758 1 1
83 1 . . . . . 2.458 1.703 3.213 1 1
84 1 . . . . . 2.301 1.639 2.963 1 1
85 1 . . . . . 2.924 1.6 6.0 1 1
86 1 . . . . . 2.435 1.895 4.267 1 1
87 1 . . . . . 2.097 1.547 2.647 1 1
88 1 . . . . . 3.239 1.927 4.551 1 1
89 1 . . . . . 2.567 1.743 3.391 1 1
90 1 . . . . . 2.502 1.72 3.284 1 1
91 1 . . . . . 2.312 1.644 2.98 1 1
92 1 . . . . . 2.574 1.746 3.402 1 1
93 1 . . . . . 2.132 1.564 2.7 1 1
94 1 . . . . . 2.323 1.648 2.998 1 1
95 1 . . . . . 2.364 1.665 3.063 1 1
96 1 . . . . . 2.329 1.6 6.0 1 1
97 1 . . . . . 2.712 1.835 3.632 1 1
98 1 . . . . . 2.917 1.885 3.981 1 1
99 1 . . . . . 2.637 1.768 3.506 1 1
100 1 . . . . . 3.268 1.933 4.603 1 1
101 1 . . . . . 2.979 1.87 4.088 1 1
102 1 . . . . . 2.717 1.794 3.64 1 1
103 1 . . . . . 2.708 1.792 3.624 1 1
104 1 . . . . . 2.416 1.921 3.146 1 1
105 1 . . . . . 2.979 1.6 6.0 1 1
106 1 . . . . . 2.501 1.719 3.283 1 1
107 1 . . . . . 2.451 1.7 3.202 1 1
108 1 . . . . . 2.519 1.6 6.0 1 1
109 1 . . . . . 2.461 1.6 6.0 1 1
110 1 . . . . . 2.992 1.873 4.111 1 1
111 1 . . . . . 2.899 1.852 3.95 1 1
112 1 . . . . . 2.764 1.809 3.719 1 1
113 1 . . . . . 2.966 1.6 6.0 1 1
114 1 . . . . . 2.436 1.6 6.0 1 1
115 1 . . . . . 2.834 1.932 3.838 1 1
116 1 . . . . . 3.099 1.899 4.299 1 1
117 1 . . . . . 3.036 1.884 4.188 1 1
118 1 . . . . . 2.494 1.716 3.272 1 1
119 1 . . . . . 3.072 1.892 4.252 1 1
120 1 . . . . . 2.678 1.781 3.575 1 1
121 1 . . . . . 1.665 1.6 6.0 1 1
122 1 . . . . . 2.732 1.799 3.665 1 1
123 1 . . . . . 2.855 1.893 3.874 1 1
124 1 . . . . . 2.682 1.783 3.581 1 1
125 1 . . . . . 2.946 1.861 4.031 1 1
126 1 . . . . . 2.721 1.796 3.646 1 1
127 1 . . . . . 2.569 1.744 3.394 1 1
128 1 . . . . . 2.295 1.637 2.953 1 1
129 1 . . . . . 2.593 1.752 3.434 1 1
130 1 . . . . . 2.553 1.738 3.368 1 1
131 1 . . . . . 3.152 1.91 4.33 1 1
132 1 . . . . . 2.867 1.904 3.894 1 1
133 1 . . . . . 2.606 1.6 6.0 1 1
134 1 . . . . . 3.078 1.894 4.262 1 1
135 1 . . . . . 3.01 1.878 4.142 1 1
136 1 . . . . . 3.004 1.876 4.132 1 1
137 1 . . . . . 3.149 1.909 4.389 1 1
138 1 . . . . . 2.391 1.676 3.106 1 1
139 1 . . . . . 3.065 1.6 6.0 1 1
140 1 . . . . . 2.581 1.748 3.414 1 1
141 1 . . . . . 2.316 1.645 2.987 1 1
142 1 . . . . . 3.394 1.6 6.0 1 1
143 1 . . . . . 3.18 1.916 4.444 1 1
144 1 . . . . . 2.253 1.619 2.887 1 1
145 1 . . . . . 3.031 1.883 4.179 1 1
146 1 . . . . . 2.582 1.6 6.0 1 1
147 1 . . . . . 3.183 1.6 6.0 1 1
148 1 . . . . . 2.316 1.646 2.986 1 1
149 1 . . . . . 3.152 1.91 4.394 1 1
150 1 . . . . . 2.92 1.854 3.986 1 1
151 1 . . . . . 2.951 1.862 4.04 1 1
152 1 . . . . . 2.762 1.808 3.716 1 1
153 1 . . . . . 2.905 1.85 3.96 1 1
154 1 . . . . . 2.825 1.827 3.823 1 1
155 1 . . . . . 2.67 1.779 3.561 1 1
156 1 . . . . . 3.146 1.6 6.0 1 1
157 1 . . . . . 2.899 1.6 6.0 1 1
158 1 . . . . . 3.041 1.885 4.197 1 1
159 1 . . . . . 2.306 1.641 2.971 1 1
160 1 . . . . . 2.237 1.611 2.863 1 1
161 1 . . . . . 2.836 1.831 3.841 1 1
162 1 . . . . . 3.099 1.899 4.299 1 1
163 1 . . . . . 2.613 1.6 6.0 1 1
164 1 . . . . . 2.635 1.767 3.503 1 1
165 1 . . . . . 3.297 1.938 4.656 1 1
166 1 . . . . . 2.891 1.847 3.935 1 1
167 1 . . . . . 2.871 1.6 6.0 1 1
168 1 . . . . . 2.211 1.6 2.822 1 1
169 1 . . . . . 2.536 1.732 3.34 1 1
170 1 . . . . . 2.62 1.6 6.0 1 1
171 1 . . . . . 2.892 1.847 3.937 1 1
172 1 . . . . . 2.516 1.724 3.308 1 1
173 1 . . . . . 2.348 1.659 3.037 1 1
174 1 . . . . . 2.91 1.851 3.969 1 1
175 1 . . . . . 2.906 1.6 6.0 1 1
176 1 . . . . . 1.732 1.6 6.0 1 1
177 1 . . . . . 2.975 1.6 6.0 1 1
178 1 . . . . . 2.998 1.874 4.122 1 1
179 1 . . . . . 2.279 1.63 2.928 1 1
180 1 . . . . . 2.663 1.776 3.55 1 1
181 1 . . . . . 2.032 1.516 2.548 1 1
182 1 . . . . . 3.096 1.898 4.294 1 1
183 1 . . . . . 2.818 1.826 3.81 1 1
184 1 . . . . . 2.545 1.937 3.354 1 1
185 1 . . . . . 2.981 1.87 4.092 1 1
186 1 . . . . . 2.709 1.792 3.626 1 1
187 1 . . . . . 2.732 1.6 6.0 1 1
188 1 . . . . . 2.547 1.6 6.0 1 1
189 1 . . . . . 2.774 1.6 6.0 1 1
190 1 . . . . . 2.534 1.816 3.337 1 1
191 1 . . . . . 2.876 1.842 3.91 1 1
192 1 . . . . . 2.343 1.657 3.029 1 1
193 1 . . . . . 2.688 1.785 3.591 1 1
194 1 . . . . . 3.117 1.903 4.331 1 1
195 1 . . . . . 3.026 1.881 4.171 1 1
196 1 . . . . . 2.677 1.6 6.0 1 1
197 1 . . . . . 2.048 1.524 2.572 1 1
198 1 . . . . . 3.133 1.906 4.36 1 1
199 1 . . . . . 2.421 1.698 3.154 1 1
200 1 . . . . . 2.552 1.738 3.366 1 1
201 1 . . . . . 1.962 1.481 2.443 1 1
202 1 . . . . . 2.148 1.6 6.0 1 1
203 1 . . . . . 2.018 1.509 2.527 1 1
204 1 . . . . . 3.164 1.6 6.0 1 1
205 1 . . . . . 2.367 1.6 6.0 1 1
206 1 . . . . . 2.185 1.588 2.782 1 1
207 1 . . . . . 2.177 1.585 2.769 1 1
208 1 . . . . . 2.789 1.817 3.761 1 1
209 1 . . . . . 2.956 1.864 4.048 1 1
210 1 . . . . . 2.406 1.6 6.0 1 1
211 1 . . . . . 2.902 1.849 3.955 1 1
212 1 . . . . . 2.928 1.856 4.0 1 1
213 1 . . . . . 2.522 1.727 3.317 1 1
214 1 . . . . . 3.071 1.892 4.25 1 1
215 1 . . . . . 2.968 1.867 4.069 1 1
216 1 . . . . . 2.461 1.838 3.218 1 1
217 1 . . . . . 3.099 1.899 4.299 1 1
218 1 . . . . . 2.863 1.839 3.887 1 1
219 1 . . . . . 2.816 1.825 3.807 1 1
220 1 . . . . . 2.915 1.853 3.924 1 1
221 1 . . . . . 2.096 1.547 2.645 1 1
222 1 . . . . . 3.136 1.6 6.0 1 1
223 1 . . . . . 2.053 1.526 2.58 1 1
224 1 . . . . . 2.538 1.733 3.343 1 1
225 1 . . . . . 2.464 1.705 3.223 1 1
226 1 . . . . . 1.779 1.384 2.174 1 1
227 1 . . . . . 2.111 1.554 2.668 1 1
228 1 . . . . . 2.078 1.538 2.618 1 1
229 1 . . . . . 2.076 1.567 2.615 1 1
230 1 . . . . . 2.231 1.79 2.853 1 1
231 1 . . . . . 2.236 1.631 2.861 1 1
232 1 . . . . . 3.062 1.6 6.0 1 1
233 1 . . . . . 2.584 1.876 3.419 1 1
234 1 . . . . . . 1.834 2.504 1 1
235 1 . . . . . 2.87 1.841 3.899 1 1
236 1 . . . . . 2.899 1.848 3.95 1 1
237 1 . . . . . 2.027 1.513 2.541 1 1
238 1 . . . . . 2.438 1.6 6.0 1 1
239 1 . . . . . 2.703 1.794 3.638 1 1
240 1 . . . . . 2.445 1.697 3.193 1 1
241 1 . . . . . 2.172 1.582 2.762 1 1
242 1 . . . . . 2.125 1.561 2.689 1 1
243 1 . . . . . 3.037 1.884 4.19 1 1
244 1 . . . . . 2.366 1.706 3.066 1 1
245 1 . . . . . 2.268 1.626 2.911 1 1
246 1 . . . . . 2.187 1.589 2.59 1 1
247 1 . . . . . 2.609 1.764 3.488 1 1
248 1 . . . . . 2.616 1.761 3.471 1 1
249 1 . . . . . 2.277 1.629 2.925 1 1
250 1 . . . . . 2.325 1.649 3.001 1 1
251 1 . . . . . 1.988 1.494 2.482 1 1
252 1 . . . . . 2.649 1.6 6.0 1 1
253 1 . . . . . 2.667 1.778 3.556 1 1
254 1 . . . . . 2.784 1.815 3.753 1 1
255 1 . . . . . 3.22 1.924 4.516 1 1
256 1 . . . . . 3.141 1.6 6.0 1 1
257 1 . . . . . 2.172 1.6 6.0 1 1
258 1 . . . . . 1.988 1.494 2.482 1 1
259 1 . . . . . 1.95 1.475 2.425 1 1
260 1 . . . . . 3.065 1.891 4.239 1 1
261 1 . . . . . 2.425 1.69 3.16 1 1
262 1 . . . . . 2.544 1.735 3.353 1 1
263 1 . . . . . 2.223 1.605 2.841 1 1
264 1 . . . . . 2.404 1.681 3.127 1 1
265 1 . . . . . 2.658 1.775 2.994 1 1
266 1 . . . . . 3.071 1.892 4.25 1 1
267 1 . . . . . 1.876 1.6 6.0 1 1
268 1 . . . . . 1.959 1.6 6.0 1 1
269 1 . . . . . 2.42 1.6 6.0 1 1
270 1 . . . . . 2.654 1.6 6.0 1 1
271 1 . . . . . 2.794 1.818 3.77 1 1
272 1 . . . . . 2.534 1.731 3.337 1 1
273 1 . . . . . 3.032 1.883 4.181 1 1
274 1 . . . . . 2.941 1.86 4.022 1 1
275 1 . . . . . 2.302 1.64 2.964 1 1
276 1 . . . . . 2.382 1.673 3.091 1 1
277 1 . . . . . 2.613 1.759 3.467 1 1
278 1 . . . . . 2.839 1.6 6.0 1 1
279 1 . . . . . 2.631 1.6 6.0 1 1
280 1 . . . . . 3.518 1.971 5.065 1 1
281 1 . . . . . 2.881 1.6 6.0 1 1
282 1 . . . . . 3.081 1.895 4.267 1 1
283 1 . . . . . 2.803 1.821 3.785 1 1
284 1 . . . . . 2.284 1.632 2.936 1 1
285 1 . . . . . 1.695 1.6 6.0 1 1
286 1 . . . . . 2.503 1.72 3.286 1 1
287 1 . . . . . 2.592 1.752 3.432 1 1
288 1 . . . . . 2.837 1.831 3.843 1 1
289 1 . . . . . 2.414 1.685 3.143 1 1
290 1 . . . . . 2.396 1.6 6.0 1 1
291 1 . . . . . 2.788 1.816 3.76 1 1
292 1 . . . . . 3.007 1.6 6.0 1 1
293 1 . . . . . 2.79 1.6 6.0 1 1
294 1 . . . . . 3.268 1.933 4.603 1 1
295 1 . . . . . 2.686 1.857 3.588 1 1
296 1 . . . . . 3.077 1.6 6.0 1 1
297 1 . . . . . 2.857 1.6 6.0 1 1
298 1 . . . . . 2.705 1.6 6.0 1 1
299 1 . . . . . 2.471 1.708 3.234 1 1
300 1 . . . . . 2.376 1.67 3.082 1 1
301 1 . . . . . 2.858 1.837 3.879 1 1
302 1 . . . . . 2.868 1.84 3.896 1 1
303 1 . . . . . 2.869 1.84 3.898 1 1
304 1 . . . . . 2.866 1.839 3.893 1 1
305 1 . . . . . 2.617 1.761 3.473 1 1
306 1 . . . . . 2.701 1.789 3.613 1 1
307 1 . . . . . 2.454 1.6 6.0 1 1
308 1 . . . . . 2.564 1.742 3.386 1 1
309 1 . . . . . 2.993 1.6 6.0 1 1
310 1 . . . . . 2.78 1.814 3.746 1 1
311 1 . . . . . 2.658 1.775 3.541 1 1
312 1 . . . . . 2.762 1.808 3.716 1 1
313 1 . . . . . 2.811 1.823 3.799 1 1
314 1 . . . . . 2.16 1.577 2.743 1 1
315 1 . . . . . 2.408 1.683 3.133 1 1
316 1 . . . . . 2.533 1.731 3.335 1 1
317 1 . . . . . 3.009 1.877 4.141 1 1
318 1 . . . . . 3.169 1.914 4.424 1 1
319 1 . . . . . 3.239 1.6 6.0 1 1
320 1 . . . . . 2.346 1.6 6.0 1 1
321 1 . . . . . 1.984 1.6 6.0 1 1
322 1 . . . . . 1.947 1.6 6.0 1 1
323 1 . . . . . 2.947 1.861 4.033 1 1
324 1 . . . . . 2.736 1.8 3.672 1 1
325 1 . . . . . 2.899 1.6 6.0 1 1
326 1 . . . . . 2.689 1.785 3.593 1 1
327 1 . . . . . 2.493 1.6 6.0 1 1
328 1 . . . . . 2.812 1.823 3.801 1 1
329 1 . . . . . 2.834 1.83 3.838 1 1
330 1 . . . . . 2.608 1.6 6.0 1 1
331 1 . . . . . 2.474 1.709 3.239 1 1
332 1 . . . . . 3.256 1.931 4.581 1 1
333 1 . . . . . 2.599 1.755 3.443 1 1
334 1 . . . . . 2.497 1.718 3.276 1 1
335 1 . . . . . 2.965 1.866 4.064 1 1
336 1 . . . . . 2.812 1.824 3.8 1 1
337 1 . . . . . 2.258 1.6 6.0 1 1
338 1 . . . . . 2.917 1.926 3.981 1 1
339 1 . . . . . 3.141 1.908 4.374 1 1
340 1 . . . . . 2.316 1.6 6.0 1 1
341 1 . . . . . 3.203 1.92 4.486 1 1
342 1 . . . . . 2.58 1.748 3.412 1 1
343 1 . . . . . 2.531 1.73 3.332 1 1
344 1 . . . . . 2.997 1.874 4.12 1 1
345 1 . . . . . 2.885 1.844 3.926 1 1
346 1 . . . . . 1.861 1.6 6.0 1 1
347 1 . . . . . 2.677 1.6 6.0 1 1
348 1 . . . . . 2.333 1.653 3.013 1 1
349 1 . . . . . 2.662 1.776 3.548 1 1
350 1 . . . . . 2.428 1.6 6.0 1 1
351 1 . . . . . 2.599 1.6 6.0 1 1
352 1 . . . . . 3.097 1.898 4.296 1 1
353 1 . . . . . 2.956 1.864 4.048 1 1
354 1 . . . . . 2.68 1.783 3.577 1 1
355 1 . . . . . 2.949 1.862 4.036 1 1
356 1 . . . . . 2.46 1.6 6.0 1 1
357 1 . . . . . 2.53 1.73 3.33 1 1
358 1 . . . . . 2.335 1.653 3.017 1 1
359 1 . . . . . 1.714 1.6 6.0 1 1
360 1 . . . . . 2.732 1.6 6.0 1 1
361 1 . . . . . 2.718 1.795 3.641 1 1
362 1 . . . . . 2.734 1.8 3.668 1 1
363 1 . . . . . 2.883 1.844 3.922 1 1
364 1 . . . . . 2.956 1.864 4.048 1 1
365 1 . . . . . 2.516 1.725 3.307 1 1
366 1 . . . . . 2.241 1.613 2.869 1 1
367 1 . . . . . 2.817 1.825 3.809 1 1
368 1 . . . . . 3.094 1.898 4.29 1 1
369 1 . . . . . 3.207 1.922 4.492 1 1
370 1 . . . . . 2.789 1.816 3.047 1 1
371 1 . . . . . 2.991 1.873 4.109 1 1
372 1 . . . . . 2.634 1.892 3.501 1 1
373 1 . . . . . 2.957 1.864 4.05 1 1
374 1 . . . . . 3.05 1.888 4.212 1 1
375 1 . . . . . 1.801 1.6 6.0 1 1
376 1 . . . . . 3.181 1.916 4.446 1 1
377 1 . . . . . 2.519 1.6 6.0 1 1
378 1 . . . . . 2.487 1.714 3.26 1 1
379 1 . . . . . 2.013 1.506 2.52 1 1
380 1 . . . . . 2.649 1.772 3.526 1 1
381 1 . . . . . 2.357 1.662 3.052 1 1
382 1 . . . . . 2.598 1.754 3.442 1 1
383 1 . . . . . 2.872 1.841 3.903 1 1
384 1 . . . . . 2.74 1.801 3.679 1 1
385 1 . . . . . 2.689 1.785 3.593 1 1
386 1 . . . . . 2.578 1.747 3.409 1 1
387 1 . . . . . 3.103 1.926 4.307 1 1
388 1 . . . . . 2.607 1.824 3.456 1 1
389 1 . . . . . 2.827 1.828 3.826 1 1
390 1 . . . . . 2.464 1.887 3.223 1 1
391 1 . . . . . 2.669 1.779 3.56 1 1
392 1 . . . . . 2.206 1.6 6.0 1 1
393 1 . . . . . 2.641 1.769 3.513 1 1
394 1 . . . . . 2.089 1.6 6.0 1 1
395 1 . . . . . 3.106 1.9 4.312 1 1
396 1 . . . . . 2.891 1.6 6.0 1 1
397 1 . . . . . 3.036 1.6 6.0 1 1
398 1 . . . . . 2.689 1.785 3.593 1 1
399 1 . . . . . 2.69 1.786 3.594 1 1
400 1 . . . . . 2.72 1.795 3.645 1 1
401 1 . . . . . 3.135 1.906 4.106 1 1
402 1 . . . . . 2.751 1.805 3.697 1 1
403 1 . . . . . 2.517 1.725 3.309 1 1
404 1 . . . . . 2.56 1.741 3.379 1 1
405 1 . . . . . 2.805 1.821 3.789 1 1
406 1 . . . . . 2.931 1.857 4.005 1 1
407 1 . . . . . 2.582 1.749 3.415 1 1
408 1 . . . . . 2.619 1.761 3.477 1 1
409 1 . . . . . 2.718 1.795 3.641 1 1
410 1 . . . . . 2.063 1.531 2.595 1 1
411 1 . . . . . 2.533 1.731 3.335 1 1
412 1 . . . . . 2.494 1.717 3.271 1 1
413 1 . . . . . 2.822 1.826 3.818 1 1
414 1 . . . . . 2.692 1.786 3.598 1 1
415 1 . . . . . 2.866 1.839 3.893 1 1
416 1 . . . . . 2.838 1.831 3.845 1 1
417 1 . . . . . 2.794 1.818 3.77 1 1
418 1 . . . . . 2.292 1.636 2.948 1 1
419 1 . . . . . 2.809 1.823 3.795 1 1
420 1 . . . . . 2.633 1.766 3.5 1 1
421 1 . . . . . 2.289 1.634 2.944 1 1
422 1 . . . . . 2.826 1.828 3.824 1 1
423 1 . . . . . 2.485 1.713 3.257 1 1
424 1 . . . . . 3.018 1.6 6.0 1 1
425 1 . . . . . 2.613 1.6 6.0 1 1
426 1 . . . . . 2.568 1.6 6.0 1 1
427 1 . . . . . 2.016 1.6 6.0 1 1
428 1 . . . . . 2.301 1.639 2.963 1 1
429 1 . . . . . 2.86 1.837 3.883 1 1
430 1 . . . . . 2.887 1.845 3.929 1 1
431 1 . . . . . 3.093 1.6 6.0 1 1
432 1 . . . . . 3.142 1.908 4.376 1 1
433 1 . . . . . 2.636 1.768 3.504 1 1
434 1 . . . . . 2.671 1.779 3.563 1 1
435 1 . . . . . 2.325 1.649 3.001 1 1
436 1 . . . . . 2.913 1.852 3.974 1 1
437 1 . . . . . 2.69 1.786 3.594 1 1
438 1 . . . . . 2.158 1.576 2.736 1 1
439 1 . . . . . 2.889 1.6 6.0 1 1
440 1 . . . . . 2.318 1.646 2.99 1 1
441 1 . . . . . 2.397 1.679 3.115 1 1
442 1 . . . . . 2.361 1.664 3.058 1 1
443 1 . . . . . 2.543 1.734 3.352 1 1
444 1 . . . . . 2.249 1.6 6.0 1 1
445 1 . . . . . 2.693 1.6 6.0 1 1
446 1 . . . . . 2.987 1.6 6.0 1 1
447 1 . . . . . 2.99 1.872 4.108 1 1
448 1 . . . . . 2.992 1.873 4.111 1 1
449 1 . . . . . 2.981 1.87 4.092 1 1
450 1 . . . . . 2.877 1.6 6.0 1 1
451 1 . . . . . 2.909 1.6 6.0 1 1
452 1 . . . . . 2.862 1.838 3.886 1 1
453 1 . . . . . 3.104 1.9 4.308 1 1
454 1 . . . . . 3.018 1.6 6.0 1 1
455 1 . . . . . 2.491 1.6 6.0 1 1
456 1 . . . . . 2.987 1.872 4.102 1 1
457 1 . . . . . 2.828 1.914 4.422 1 1
458 1 . . . . . 2.966 1.866 4.066 1 1
459 1 . . . . . 3.154 1.6 6.0 1 1
460 1 . . . . . 3.167 1.913 4.421 1 1
461 1 . . . . . 3.154 1.6 6.0 1 1
462 1 . . . . . 3.281 1.6 6.0 1 1
463 1 . . . . . 3.058 1.889 4.227 1 1
464 1 . . . . . 2.951 1.862 4.04 1 1
465 1 . . . . . 1.727 1.6 6.0 1 1
466 1 . . . . . 1.757 1.6 6.0 1 1
467 1 . . . . . 2.637 1.768 3.506 1 1
468 1 . . . . . 2.669 1.778 3.56 1 1
469 1 . . . . . 3.149 1.909 4.389 1 1
470 1 . . . . . 2.334 1.6 6.0 1 1
471 1 . . . . . 2.99 1.873 4.107 1 1
472 1 . . . . . 3.148 1.909 4.387 1 1
473 1 . . . . . 2.929 1.857 4.001 1 1
474 1 . . . . . 3.259 1.931 4.587 1 1
475 1 . . . . . 3.147 1.909 4.385 1 1
476 1 . . . . . 3.126 1.6 6.0 1 1
477 1 . . . . . 3.13 1.906 4.354 1 1
478 1 . . . . . 2.849 1.6 6.0 1 1
479 1 . . . . . 3.049 1.6 6.0 1 1
480 1 . . . . . 3.166 1.913 4.419 1 1
481 1 . . . . . 3.148 1.6 6.0 1 1
482 1 . . . . . 2.892 1.846 3.938 1 1
483 1 . . . . . 2.964 1.866 4.062 1 1
484 1 . . . . . 2.664 1.777 3.551 1 1
485 1 . . . . . 3.183 1.6 6.0 1 1
486 1 . . . . . 3.216 1.6 6.0 1 1
487 1 . . . . . 3.134 1.906 4.362 1 1
488 1 . . . . . 3.094 1.897 4.291 1 1
489 1 . . . . . 2.848 1.6 6.0 1 1
490 1 . . . . . 3.187 1.6 6.0 1 1
491 1 . . . . . 2.284 1.6 6.0 1 1
492 1 . . . . . 3.185 1.917 4.453 1 1
493 1 . . . . . 3.018 1.879 4.157 1 1
494 1 . . . . . 2.963 1.6 6.0 1 1
495 1 . . . . . 2.843 1.6 6.0 1 1
496 1 . . . . . 3.129 1.905 4.353 1 1
497 1 . . . . . 3.209 1.922 4.496 1 1
498 1 . . . . . 3.235 1.927 4.543 1 1
499 1 . . . . . 3.256 1.931 4.581 1 1
500 1 . . . . . 3.058 1.6 6.0 1 1
501 1 . . . . . 3.107 1.901 4.313 1 1
502 1 . . . . . 2.968 1.867 4.069 1 1
503 1 . . . . . 2.808 1.6 6.0 1 1
504 1 . . . . . 3.193 1.919 4.467 1 1
505 1 . . . . . 3.26 1.932 4.588 1 1
506 1 . . . . . 3.24 1.928 4.552 1 1
507 1 . . . . . 3.024 1.881 4.167 1 1
508 2 . . . . . 2.795 1.6 6.0 1 1
508 3 . . . . . 2.795 1.6 6.0 1 1
509 2 . . . . . 3.251 1.93 4.572 1 1
509 3 . . . . . 3.251 1.93 4.572 1 1
510 1 . . . . . 3.013 1.878 4.148 1 1
511 2 . . . . . 2.811 1.823 3.799 1 1
511 3 . . . . . 2.811 1.823 3.799 1 1
512 1 . . . . . 2.59 1.6 6.0 1 1
513 1 . . . . . 2.651 1.772 3.53 1 1
514 1 . . . . . 2.406 1.683 3.129 1 1
515 1 . . . . . 2.752 1.6 6.0 1 1
516 1 . . . . . 2.501 1.719 3.283 1 1
517 1 . . . . . 3.023 1.88 4.166 1 1
518 1 . . . . . 2.939 1.6 6.0 1 1
519 1 . . . . . 3.21 1.922 4.498 1 1
520 1 . . . . . 2.757 1.6 6.0 1 1
521 1 . . . . . 3.259 1.931 4.587 1 1
522 2 . . . . . 2.274 1.627 2.921 1 1
522 3 . . . . . 2.274 1.627 2.921 1 1
523 2 . . . . . 2.685 1.6 6.0 1 1
523 3 . . . . . 2.685 1.6 6.0 1 1
524 1 . . . . . 2.692 1.6 6.0 1 1
525 1 . . . . . 3.126 1.904 4.348 1 1
526 1 . . . . . 2.828 1.828 3.828 1 1
527 1 . . . . . 3.468 1.965 4.971 1 1
528 1 . . . . . 2.241 1.613 2.869 1 1
529 2 . . . . . 1.962 1.481 2.443 1 1
529 3 . . . . . 1.962 1.481 2.443 1 1
530 2 . . . . . 2.548 1.736 3.36 1 1
530 3 . . . . . 2.548 1.736 3.36 1 1
531 1 . . . . . 2.449 1.699 3.199 1 1
532 1 . . . . . 2.571 1.6 6.0 1 1
533 1 . . . . . 2.828 1.6 6.0 1 1
534 1 . . . . . 3.151 1.91 4.392 1 1
535 2 . . . . . 3.099 1.899 4.299 1 1
535 3 . . . . . 3.099 1.899 4.299 1 1
536 1 . . . . . 2.814 1.824 3.804 1 1
537 2 . . . . . 2.697 1.788 3.606 1 1
537 3 . . . . . 2.697 1.788 3.606 1 1
538 1 . . . . . 2.624 1.6 6.0 1 1
539 1 . . . . . 2.066 1.532 2.6 1 1
540 2 . . . . . 1.91 1.454 2.366 1 1
540 3 . . . . . 1.91 1.454 2.366 1 1
540 4 . . . . . 1.91 1.454 2.366 1 1
541 2 . . . . . 3.121 1.904 4.338 1 1
541 3 . . . . . 3.121 1.904 4.338 1 1
542 1 . . . . . 3.115 1.902 4.328 1 1
543 1 . . . . . 1.853 1.467 2.282 1 1
544 1 . . . . . 2.148 1.571 2.725 1 1
545 1 . . . . . 2.242 1.6 6.0 1 1
546 1 . . . . . 2.912 1.852 3.972 1 1
547 1 . . . . . 2.28 1.63 2.93 1 1
548 2 . . . . . 2.382 1.673 3.091 1 1
548 3 . . . . . 2.382 1.673 3.091 1 1
549 1 . . . . . 2.999 1.874 4.124 1 1
550 1 . . . . . 2.271 1.626 2.916 1 1
551 2 . . . . . 2.275 1.628 2.922 1 1
551 3 . . . . . 2.275 1.628 2.922 1 1
552 1 . . . . . 2.43 1.692 3.168 1 1
553 2 . . . . . 3.126 1.905 4.347 1 1
553 3 . . . . . 3.126 1.905 4.347 1 1
554 1 . . . . . 3.117 1.903 4.331 1 1
555 2 . . . . . 3.096 1.898 4.294 1 1
555 3 . . . . . 3.096 1.898 4.294 1 1
556 2 . . . . . 2.899 1.849 3.949 1 1
556 3 . . . . . 2.899 1.849 3.949 1 1
557 1 . . . . . 2.987 1.6 6.0 1 1
558 1 . . . . . 3.221 1.6 6.0 1 1
559 1 . . . . . 3.0 1.6 6.0 1 1
560 2 . . . . . 2.481 1.6 6.0 1 1
560 3 . . . . . 2.481 1.6 6.0 1 1
561 1 . . . . . 2.623 1.763 3.483 1 1
562 1 . . . . . 2.807 1.822 3.792 1 1
563 2 . . . . . 2.235 1.6 6.0 1 1
563 3 . . . . . 2.235 1.6 6.0 1 1
564 1 . . . . . 2.241 1.613 2.869 1 1
565 1 . . . . . 2.927 1.856 3.998 1 1
566 1 . . . . . 2.353 1.6 6.0 1 1
567 1 . . . . . 2.871 1.841 3.901 1 1
568 2 . . . . . 3.046 1.886 4.206 1 1
568 3 . . . . . 3.046 1.886 4.206 1 1
568 4 . . . . . 3.046 1.886 4.206 1 1
569 2 . . . . . 2.646 1.771 3.521 1 1
569 3 . . . . . 2.646 1.771 3.521 1 1
570 2 . . . . . 3.015 1.879 4.151 1 1
570 3 . . . . . 3.015 1.879 4.151 1 1
571 2 . . . . . 2.669 1.779 3.559 1 1
571 3 . . . . . 2.669 1.779 3.559 1 1
572 2 . . . . . 2.224 1.605 2.843 1 1
572 3 . . . . . 2.224 1.605 2.843 1 1
573 2 . . . . . 2.381 1.673 3.089 1 1
573 3 . . . . . 2.381 1.673 3.089 1 1
573 4 . . . . . 2.381 1.673 3.089 1 1
574 2 . . . . . 3.165 1.913 4.417 1 1
574 3 . . . . . 3.165 1.913 4.417 1 1
575 1 . . . . . 2.791 1.817 3.765 1 1
576 1 . . . . . 2.337 1.6 6.0 1 1
577 2 . . . . . 2.923 1.6 6.0 1 1
577 3 . . . . . 2.923 1.6 6.0 1 1
578 1 . . . . . 2.562 1.6 6.0 1 1
579 1 . . . . . 2.664 1.6 6.0 1 1
580 1 . . . . . 2.768 1.81 3.726 1 1
581 1 . . . . . 2.268 1.625 2.911 1 1
582 1 . . . . . 2.615 1.76 3.47 1 1
583 2 . . . . . 2.813 1.824 3.802 1 1
583 3 . . . . . 2.813 1.824 3.802 1 1
584 2 . . . . . 2.884 1.844 3.924 1 1
584 3 . . . . . 2.884 1.844 3.924 1 1
585 1 . . . . . 2.474 1.709 3.239 1 1
586 1 . . . . . 2.508 1.721 3.295 1 1
587 1 . . . . . 2.612 1.6 6.0 1 1
588 1 . . . . . 2.297 1.6 6.0 1 1
589 1 . . . . . 2.415 1.686 3.144 1 1
590 2 . . . . . 2.863 1.6 6.0 1 1
590 3 . . . . . 2.863 1.6 6.0 1 1
591 1 . . . . . 2.718 1.795 3.641 1 1
592 1 . . . . . 2.911 1.6 6.0 1 1
593 1 . . . . . 3.218 1.923 4.513 1 1
594 2 . . . . . 3.153 1.6 6.0 1 1
594 3 . . . . . 3.153 1.6 6.0 1 1
595 1 . . . . . 3.152 1.91 4.394 1 1
596 1 . . . . . 2.67 1.779 3.561 1 1
597 2 . . . . . 3.095 1.897 4.293 1 1
597 3 . . . . . 3.095 1.897 4.293 1 1
597 4 . . . . . 3.095 1.897 4.293 1 1
598 1 . . . . . 2.799 1.82 3.778 1 1
599 1 . . . . . 3.077 1.6 6.0 1 1
600 2 . . . . . 3.232 1.6 6.0 1 1
600 3 . . . . . 3.232 1.6 6.0 1 1
601 1 . . . . . 3.288 1.6 6.0 1 1
602 2 . . . . . 3.249 1.929 4.569 1 1
602 3 . . . . . 3.249 1.929 4.569 1 1
602 4 . . . . . 3.249 1.929 4.569 1 1
603 1 . . . . . 3.07 1.6 6.0 1 1
604 2 . . . . . 3.186 1.917 4.455 1 1
604 3 . . . . . 3.186 1.917 4.455 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 CYS O A 20 . O 1 2
1 1 2 1 1 24 CYS H A 24 . HN 1 2
2 1 1 1 1 20 CYS O A 20 . O 1 2
2 1 2 1 1 24 CYS N A 24 . N 1 2
3 1 1 1 1 21 ASN O A 21 . O 1 2
3 1 2 1 1 25 ARG H A 25 . HN 1 2
4 1 1 1 1 21 ASN O A 21 . O 1 2
4 1 2 1 1 25 ARG N A 25 . N 1 2
5 1 1 1 1 22 LYS O A 22 . O 1 2
5 1 2 1 1 26 ASN H A 26 . HN 1 2
6 1 1 1 1 22 LYS O A 22 . O 1 2
6 1 2 1 1 26 ASN N A 26 . N 1 2
7 1 1 1 1 23 HIS O A 23 . O 1 2
7 1 2 1 1 27 ASN H A 27 . HN 1 2
8 1 1 1 1 23 HIS O A 23 . O 1 2
8 1 2 1 1 27 ASN N A 27 . N 1 2
9 1 1 1 1 3 CYS H A 3 . HN 1 2
9 1 2 1 1 45 ASN O A 45 . O 1 2
10 1 1 1 1 3 CYS N A 3 . N 1 2
10 1 2 1 1 45 ASN O A 45 . O 1 2
11 1 1 1 1 3 CYS O A 3 . O 1 2
11 1 2 1 1 45 ASN H A 45 . HN 1 2
12 1 1 1 1 3 CYS O A 3 . O 1 2
12 1 2 1 1 45 ASN N A 45 . N 1 2
13 1 1 1 1 5 ASN O A 5 . O 1 2
13 1 2 1 1 43 CYS H A 43 . HN 1 2
14 1 1 1 1 5 ASN O A 5 . O 1 2
14 1 2 1 1 43 CYS N A 43 . N 1 2
15 1 1 1 1 5 ASN H A 5 . HN 1 2
15 1 2 1 1 43 CYS O A 43 . O 1 2
16 1 1 1 1 5 ASN N A 5 . N 1 2
16 1 2 1 1 43 CYS O A 43 . O 1 2
17 1 1 1 1 7 SER H A 7 . HN 1 2
17 1 2 1 1 41 CYS O A 41 . O 1 2
18 1 1 1 1 7 SER N A 7 . N 1 2
18 1 2 1 1 41 CYS O A 41 . O 1 2
19 1 1 1 1 32 SER H A 32 . HN 1 2
19 1 2 1 1 44 THR O A 44 . O 1 2
20 1 1 1 1 32 SER N A 32 . N 1 2
20 1 2 1 1 44 THR O A 44 . O 1 2
21 1 1 1 1 34 ARG H A 34 . HN 1 2
21 1 2 1 1 42 TRP O A 42 . O 1 2
22 1 1 1 1 34 ARG N A 34 . N 1 2
22 1 2 1 1 42 TRP O A 42 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -151.1 -103.73999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N 131.83 171.83 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -89.17 -49.17 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLU N 114.8 158.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -159.22 -108.34 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASN N 125.83001 189.89 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -170.16 -117.98 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LEU N 131.34 173.22 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ASN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.59 -49.59 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N 112.47 152.47 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -97.39 -37.09 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLY N 94.3 175.37999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 9 THR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -87.27 -47.27 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LYS N 109.78 149.78 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 16 PRO C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -114.909996 -74.91 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLY N -19.74 20.26 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 ASP C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 58.849995 105.21 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ASN N -6.87 34.23 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 20 CYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -80.77 -40.77 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 LYS N -64.85 -24.85 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 ASN C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -84.2 -44.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 HIS N -62.64 -22.64 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 LYS C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -84.079994 -44.08 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 CYS N -64.56 -24.56 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 HIS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -85.02 -45.02 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N -58.959995 -18.96 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -86.22 -46.22 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASN N -59.9 -15.719999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ARG C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -87.93 -47.93 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASN N -59.56 -19.56 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ASN C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -85.91 -45.91 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 GLU N -51.84 -11.84 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 ASN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -112.33 -72.33 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 HIS N -18.62 21.379997 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 GLU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 37.17 77.17 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LEU N 21.06 61.059998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -86.5 -46.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N -48.039997 -8.04 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -108.95 -68.21 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLY N -20.809998 19.19 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 SER C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 59.550003 100.77 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ARG N -3.8000002 37.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 34 ARG C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -90.75 -50.75 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 ARG N 110.37 150.37 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 CYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -174.16 -80.12 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ASP N 133.54 180.04 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 38 ASP C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -139.63 -82.31 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ARG N 111.96 161.68 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 PHE C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -157.32 -117.32 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 CYS N 129.14 169.14 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 ARG C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -122.2 -64.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 TRP N 105.49 145.49 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 CYS C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -132.06999 -75.71 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 CYS N 97.92 154.58 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 TRP C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -127.23 -85.02999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 THR N 89.9 149.42 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -144.91 -86.19 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 CYS N 118.31999 166.92 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 12.154 5.854 4.117 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 12.001 5.568 5.603 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 10.517 5.453 5.977 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 8.338 6.642 6.372 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 7.562 7.938 6.197 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 9.729 6.732 5.760 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 12.211 7.557 6.180 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 13.660 6.690 6.160 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 12.550 6.448 7.412 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 12.494 4.637 5.829 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 10.068 4.674 5.380 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 10.442 5.182 7.019 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 7.796 5.843 5.888 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 8.434 6.428 7.427 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 6.715 7.929 6.866 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 8.208 8.766 6.448 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 10.263 7.550 6.216 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 9.637 6.907 4.698 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 6.323 7.419 4.603 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 7.853 7.974 4.130 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 6.688 9.071 4.677 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 12.649 6.639 6.395 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 7.074 8.113 4.805 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 12.808 6.821 3.734 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 THR C C 10.286 5.767 1.348 1.00 . A A . 2 THR C 1 1
1 26 1 1 2 THR CA C 11.607 5.207 1.850 1.00 . A A . 2 THR CA 1 1
1 27 1 1 2 THR CB C 11.955 3.919 1.090 1.00 . A A . 2 THR CB 1 1
1 28 1 1 2 THR CG2 C 13.303 3.381 1.536 1.00 . A A . 2 THR CG2 1 1
1 29 1 1 2 THR H H 11.076 4.235 3.648 1.00 . A A . 2 THR H 1 1
1 30 1 1 2 THR HA H 12.379 5.928 1.645 1.00 . A A . 2 THR HA 1 1
1 31 1 1 2 THR HB H 12.007 4.145 0.035 1.00 . A A . 2 THR HB 1 1
1 32 1 1 2 THR HG1 H 10.151 3.193 0.828 1.00 . A A . 2 THR HG1 1 1
1 33 1 1 2 THR HG21 H 13.492 2.437 1.048 1.00 . A A . 2 THR HG21 1 1
1 34 1 1 2 THR HG22 H 13.296 3.239 2.606 1.00 . A A . 2 THR HG22 1 1
1 35 1 1 2 THR HG23 H 14.077 4.085 1.269 1.00 . A A . 2 THR HG23 1 1
1 36 1 1 2 THR N N 11.561 5.014 3.287 1.00 . A A . 2 THR N 1 1
1 37 1 1 2 THR O O 9.370 5.998 2.139 1.00 . A A . 2 THR O 1 1
1 38 1 1 2 THR OG1 O 10.947 2.937 1.305 1.00 . A A . 2 THR OG1 1 1
1 39 1 1 3 CYS C C 7.780 5.870 -0.146 1.00 . A A . 3 CYS C 1 1
1 40 1 1 3 CYS CA C 9.041 6.601 -0.583 1.00 . A A . 3 CYS CA 1 1
1 41 1 1 3 CYS CB C 9.168 6.528 -2.105 1.00 . A A . 3 CYS CB 1 1
1 42 1 1 3 CYS H H 10.969 5.746 -0.510 1.00 . A A . 3 CYS H 1 1
1 43 1 1 3 CYS HA H 8.976 7.633 -0.280 1.00 . A A . 3 CYS HA 1 1
1 44 1 1 3 CYS HB2 H 9.053 5.502 -2.421 1.00 . A A . 3 CYS HB2 1 1
1 45 1 1 3 CYS HB3 H 8.389 7.128 -2.552 1.00 . A A . 3 CYS HB3 1 1
1 46 1 1 3 CYS N N 10.217 6.014 0.052 1.00 . A A . 3 CYS N 1 1
1 47 1 1 3 CYS O O 7.599 4.683 -0.425 1.00 . A A . 3 CYS O 1 1
1 48 1 1 3 CYS SG S 10.765 7.128 -2.744 1.00 . A A . 3 CYS SG 1 1
1 49 1 1 4 GLU C C 4.529 6.880 0.830 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 5.717 5.981 1.081 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 5.858 5.731 2.577 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 4.634 5.471 4.749 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 4.564 5.295 3.250 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 7.105 7.522 0.733 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 5.560 5.039 0.578 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 6.601 4.960 2.732 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 6.195 6.642 3.050 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 3.746 5.892 2.862 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 4.379 4.247 3.031 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 6.924 6.574 0.559 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 4.589 8.090 1.054 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 4.733 6.629 5.201 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 4.596 4.462 5.477 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 ASN C C 1.115 6.134 0.829 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C 2.205 6.984 0.235 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C 1.878 7.303 -1.224 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C 1.350 6.105 -1.993 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H 3.506 5.335 0.112 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H 2.279 7.905 0.796 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H 1.130 8.080 -1.257 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H 2.769 7.653 -1.706 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H -0.514 6.572 -1.467 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H -0.336 5.162 -2.457 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N 3.458 6.284 0.364 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N 0.036 5.927 -1.973 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O 1.262 4.918 0.966 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O 2.109 5.349 -2.596 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 LEU C C -2.019 5.661 0.588 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C -1.097 6.055 1.726 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C -1.835 6.899 2.763 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C -3.218 7.031 4.842 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C -3.283 4.991 3.458 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C -2.417 6.115 3.944 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H -0.013 7.740 1.078 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H -0.728 5.160 2.199 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H -1.147 7.637 3.151 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H -2.645 7.413 2.267 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H -3.995 7.508 4.264 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H -2.566 7.782 5.262 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H -3.663 6.454 5.637 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H -3.812 4.560 4.294 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H -2.655 4.224 3.009 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H -3.988 5.360 2.729 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H -1.607 5.675 4.533 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 0.032 6.770 1.190 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O -2.489 6.512 -0.157 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 SER C C -4.532 3.826 -0.037 1.00 . A A . 7 SER C 1 1
1 98 1 1 7 SER CA C -3.110 3.860 -0.574 1.00 . A A . 7 SER CA 1 1
1 99 1 1 7 SER CB C -2.657 2.464 -1.006 1.00 . A A . 7 SER CB 1 1
1 100 1 1 7 SER H H -1.791 3.745 1.043 1.00 . A A . 7 SER H 1 1
1 101 1 1 7 SER HA H -3.070 4.525 -1.423 1.00 . A A . 7 SER HA 1 1
1 102 1 1 7 SER HB2 H -3.350 2.076 -1.730 1.00 . A A . 7 SER HB2 1 1
1 103 1 1 7 SER HB3 H -1.673 2.530 -1.449 1.00 . A A . 7 SER HB3 1 1
1 104 1 1 7 SER HG H -1.931 1.865 0.723 1.00 . A A . 7 SER HG 1 1
1 105 1 1 7 SER N N -2.229 4.374 0.437 1.00 . A A . 7 SER N 1 1
1 106 1 1 7 SER O O -4.805 3.220 1.006 1.00 . A A . 7 SER O 1 1
1 107 1 1 7 SER OG O -2.602 1.569 0.096 1.00 . A A . 7 SER OG 1 1
1 108 1 1 8 GLY C C -7.488 5.770 -0.857 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C -6.799 4.541 -0.337 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H -5.127 4.998 -1.534 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H -7.300 3.667 -0.721 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H -6.858 4.535 0.742 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N -5.419 4.502 -0.734 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O -7.446 6.053 -2.056 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 THR C C -7.873 8.769 -0.870 1.00 . A A . 9 THR C 1 1
1 116 1 1 9 THR CA C -8.825 7.718 -0.295 1.00 . A A . 9 THR CA 1 1
1 117 1 1 9 THR CB C -9.563 8.278 0.948 1.00 . A A . 9 THR CB 1 1
1 118 1 1 9 THR CG2 C -8.621 8.395 2.150 1.00 . A A . 9 THR CG2 1 1
1 119 1 1 9 THR H H -8.116 6.199 0.979 1.00 . A A . 9 THR H 1 1
1 120 1 1 9 THR HA H -9.565 7.472 -1.042 1.00 . A A . 9 THR HA 1 1
1 121 1 1 9 THR HB H -10.353 7.591 1.206 1.00 . A A . 9 THR HB 1 1
1 122 1 1 9 THR HG1 H -11.007 9.432 0.239 1.00 . A A . 9 THR HG1 1 1
1 123 1 1 9 THR HG21 H -7.793 9.045 1.901 1.00 . A A . 9 THR HG21 1 1
1 124 1 1 9 THR HG22 H -8.242 7.417 2.408 1.00 . A A . 9 THR HG22 1 1
1 125 1 1 9 THR HG23 H -9.160 8.805 2.990 1.00 . A A . 9 THR HG23 1 1
1 126 1 1 9 THR N N -8.117 6.499 0.046 1.00 . A A . 9 THR N 1 1
1 127 1 1 9 THR O O -8.083 9.281 -1.973 1.00 . A A . 9 THR O 1 1
1 128 1 1 9 THR OG1 O -10.142 9.558 0.659 1.00 . A A . 9 THR OG1 1 1
1 129 1 1 10 PHE C C -4.725 9.496 -1.281 1.00 . A A . 10 PHE C 1 1
1 130 1 1 10 PHE CA C -5.880 10.100 -0.491 1.00 . A A . 10 PHE CA 1 1
1 131 1 1 10 PHE CB C -5.382 10.791 0.778 1.00 . A A . 10 PHE CB 1 1
1 132 1 1 10 PHE CD1 C -5.250 13.113 -0.162 1.00 . A A . 10 PHE CD1 1 1
1 133 1 1 10 PHE CD2 C -3.375 12.259 1.033 1.00 . A A . 10 PHE CD2 1 1
1 134 1 1 10 PHE CE1 C -4.583 14.305 -0.367 1.00 . A A . 10 PHE CE1 1 1
1 135 1 1 10 PHE CE2 C -2.702 13.446 0.830 1.00 . A A . 10 PHE CE2 1 1
1 136 1 1 10 PHE CG C -4.652 12.079 0.538 1.00 . A A . 10 PHE CG 1 1
1 137 1 1 10 PHE CZ C -3.307 14.470 0.130 1.00 . A A . 10 PHE CZ 1 1
1 138 1 1 10 PHE H H -6.679 8.583 0.705 1.00 . A A . 10 PHE H 1 1
1 139 1 1 10 PHE HA H -6.390 10.820 -1.113 1.00 . A A . 10 PHE HA 1 1
1 140 1 1 10 PHE HB2 H -6.225 11.007 1.415 1.00 . A A . 10 PHE HB2 1 1
1 141 1 1 10 PHE HB3 H -4.712 10.122 1.297 1.00 . A A . 10 PHE HB3 1 1
1 142 1 1 10 PHE HD1 H -6.247 12.981 -0.552 1.00 . A A . 10 PHE HD1 1 1
1 143 1 1 10 PHE HD2 H -2.898 11.455 1.580 1.00 . A A . 10 PHE HD2 1 1
1 144 1 1 10 PHE HE1 H -5.058 15.105 -0.915 1.00 . A A . 10 PHE HE1 1 1
1 145 1 1 10 PHE HE2 H -1.707 13.573 1.218 1.00 . A A . 10 PHE HE2 1 1
1 146 1 1 10 PHE HZ H -2.782 15.400 -0.027 1.00 . A A . 10 PHE HZ 1 1
1 147 1 1 10 PHE N N -6.832 9.078 -0.120 1.00 . A A . 10 PHE N 1 1
1 148 1 1 10 PHE O O -4.392 8.331 -1.087 1.00 . A A . 10 PHE O 1 1
1 149 1 1 11 LYS C C -2.779 8.586 -3.443 1.00 . A A . 11 LYS C 1 1
1 150 1 1 11 LYS CA C -2.885 10.007 -2.861 1.00 . A A . 11 LYS CA 1 1
1 151 1 1 11 LYS CB C -1.707 10.328 -1.919 1.00 . A A . 11 LYS CB 1 1
1 152 1 1 11 LYS CD C -0.889 10.182 0.460 1.00 . A A . 11 LYS CD 1 1
1 153 1 1 11 LYS CE C 0.592 10.331 0.146 1.00 . A A . 11 LYS CE 1 1
1 154 1 1 11 LYS CG C -1.646 9.481 -0.656 1.00 . A A . 11 LYS CG 1 1
1 155 1 1 11 LYS H H -4.618 11.128 -2.406 1.00 . A A . 11 LYS H 1 1
1 156 1 1 11 LYS HA H -2.827 10.690 -3.694 1.00 . A A . 11 LYS HA 1 1
1 157 1 1 11 LYS HB2 H -0.783 10.190 -2.455 1.00 . A A . 11 LYS HB2 1 1
1 158 1 1 11 LYS HB3 H -1.787 11.362 -1.619 1.00 . A A . 11 LYS HB3 1 1
1 159 1 1 11 LYS HD2 H -1.309 11.165 0.599 1.00 . A A . 11 LYS HD2 1 1
1 160 1 1 11 LYS HD3 H -1.008 9.611 1.370 1.00 . A A . 11 LYS HD3 1 1
1 161 1 1 11 LYS HE2 H 1.053 9.357 0.185 1.00 . A A . 11 LYS HE2 1 1
1 162 1 1 11 LYS HE3 H 0.697 10.736 -0.849 1.00 . A A . 11 LYS HE3 1 1
1 163 1 1 11 LYS HG2 H -2.652 9.277 -0.319 1.00 . A A . 11 LYS HG2 1 1
1 164 1 1 11 LYS HG3 H -1.149 8.552 -0.888 1.00 . A A . 11 LYS HG3 1 1
1 165 1 1 11 LYS HZ1 H 0.948 12.204 0.994 1.00 . A A . 11 LYS HZ1 1 1
1 166 1 1 11 LYS HZ2 H 2.310 11.204 0.949 1.00 . A A . 11 LYS HZ2 1 1
1 167 1 1 11 LYS HZ3 H 1.092 10.923 2.086 1.00 . A A . 11 LYS HZ3 1 1
1 168 1 1 11 LYS N N -4.158 10.297 -2.181 1.00 . A A . 11 LYS N 1 1
1 169 1 1 11 LYS NZ N 1.283 11.225 1.111 1.00 . A A . 11 LYS NZ 1 1
1 170 1 1 11 LYS O O -1.738 7.930 -3.328 1.00 . A A . 11 LYS O 1 1
1 171 1 1 12 GLY C C -4.413 5.707 -4.090 1.00 . A A . 12 GLY C 1 1
1 172 1 1 12 GLY CA C -3.781 6.875 -4.829 1.00 . A A . 12 GLY CA 1 1
1 173 1 1 12 GLY H H -4.678 8.640 -4.078 1.00 . A A . 12 GLY H 1 1
1 174 1 1 12 GLY HA2 H -4.291 7.002 -5.771 1.00 . A A . 12 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H -2.746 6.643 -5.025 1.00 . A A . 12 GLY HA3 1 1
1 176 1 1 12 GLY N N -3.844 8.129 -4.097 1.00 . A A . 12 GLY N 1 1
1 177 1 1 12 GLY O O -4.095 5.458 -2.933 1.00 . A A . 12 GLY O 1 1
1 178 1 1 13 PRO C C -5.221 2.495 -4.431 1.00 . A A . 13 PRO C 1 1
1 179 1 1 13 PRO CA C -5.980 3.799 -4.170 1.00 . A A . 13 PRO CA 1 1
1 180 1 1 13 PRO CB C -7.310 3.788 -4.912 1.00 . A A . 13 PRO CB 1 1
1 181 1 1 13 PRO CD C -5.792 5.227 -6.122 1.00 . A A . 13 PRO CD 1 1
1 182 1 1 13 PRO CG C -7.000 4.333 -6.269 1.00 . A A . 13 PRO CG 1 1
1 183 1 1 13 PRO HA H -6.152 3.918 -3.111 1.00 . A A . 13 PRO HA 1 1
1 184 1 1 13 PRO HB2 H -7.681 2.775 -4.969 1.00 . A A . 13 PRO HB2 1 1
1 185 1 1 13 PRO HB3 H -8.023 4.406 -4.390 1.00 . A A . 13 PRO HB3 1 1
1 186 1 1 13 PRO HD2 H -5.036 4.957 -6.844 1.00 . A A . 13 PRO HD2 1 1
1 187 1 1 13 PRO HD3 H -6.076 6.261 -6.242 1.00 . A A . 13 PRO HD3 1 1
1 188 1 1 13 PRO HG2 H -6.779 3.521 -6.945 1.00 . A A . 13 PRO HG2 1 1
1 189 1 1 13 PRO HG3 H -7.842 4.903 -6.632 1.00 . A A . 13 PRO HG3 1 1
1 190 1 1 13 PRO N N -5.319 4.968 -4.750 1.00 . A A . 13 PRO N 1 1
1 191 1 1 13 PRO O O -4.071 2.511 -4.876 1.00 . A A . 13 PRO O 1 1
1 192 1 1 14 CYS C C -6.350 -1.056 -4.414 1.00 . A A . 14 CYS C 1 1
1 193 1 1 14 CYS CA C -5.283 0.052 -4.370 1.00 . A A . 14 CYS CA 1 1
1 194 1 1 14 CYS CB C -4.240 -0.244 -3.290 1.00 . A A . 14 CYS CB 1 1
1 195 1 1 14 CYS H H -6.776 1.424 -3.776 1.00 . A A . 14 CYS H 1 1
1 196 1 1 14 CYS HA H -4.786 0.081 -5.326 1.00 . A A . 14 CYS HA 1 1
1 197 1 1 14 CYS HB2 H -3.484 0.526 -3.314 1.00 . A A . 14 CYS HB2 1 1
1 198 1 1 14 CYS HB3 H -4.723 -0.233 -2.323 1.00 . A A . 14 CYS HB3 1 1
1 199 1 1 14 CYS N N -5.877 1.367 -4.148 1.00 . A A . 14 CYS N 1 1
1 200 1 1 14 CYS O O -6.801 -1.438 -5.492 1.00 . A A . 14 CYS O 1 1
1 201 1 1 14 CYS SG S -3.395 -1.845 -3.468 1.00 . A A . 14 CYS SG 1 1
1 202 1 1 15 ILE C C -8.728 -2.548 -2.070 1.00 . A A . 15 ILE C 1 1
1 203 1 1 15 ILE CA C -7.688 -2.708 -3.185 1.00 . A A . 15 ILE CA 1 1
1 204 1 1 15 ILE CB C -6.919 -4.021 -2.947 1.00 . A A . 15 ILE CB 1 1
1 205 1 1 15 ILE CD1 C -5.131 -5.049 -1.447 1.00 . A A . 15 ILE CD1 1 1
1 206 1 1 15 ILE CG1 C -6.084 -3.901 -1.670 1.00 . A A . 15 ILE CG1 1 1
1 207 1 1 15 ILE CG2 C -6.051 -4.372 -4.149 1.00 . A A . 15 ILE CG2 1 1
1 208 1 1 15 ILE H H -6.461 -1.153 -2.414 1.00 . A A . 15 ILE H 1 1
1 209 1 1 15 ILE HA H -8.196 -2.780 -4.134 1.00 . A A . 15 ILE HA 1 1
1 210 1 1 15 ILE HB H -7.644 -4.811 -2.819 1.00 . A A . 15 ILE HB 1 1
1 211 1 1 15 ILE HD11 H -5.690 -5.964 -1.327 1.00 . A A . 15 ILE HD11 1 1
1 212 1 1 15 ILE HD12 H -4.547 -4.865 -0.556 1.00 . A A . 15 ILE HD12 1 1
1 213 1 1 15 ILE HD13 H -4.471 -5.138 -2.297 1.00 . A A . 15 ILE HD13 1 1
1 214 1 1 15 ILE HG12 H -5.507 -2.989 -1.706 1.00 . A A . 15 ILE HG12 1 1
1 215 1 1 15 ILE HG13 H -6.753 -3.858 -0.821 1.00 . A A . 15 ILE HG13 1 1
1 216 1 1 15 ILE HG21 H -5.348 -3.572 -4.333 1.00 . A A . 15 ILE HG21 1 1
1 217 1 1 15 ILE HG22 H -6.678 -4.506 -5.019 1.00 . A A . 15 ILE HG22 1 1
1 218 1 1 15 ILE HG23 H -5.513 -5.286 -3.949 1.00 . A A . 15 ILE HG23 1 1
1 219 1 1 15 ILE N N -6.770 -1.559 -3.248 1.00 . A A . 15 ILE N 1 1
1 220 1 1 15 ILE O O -8.416 -2.081 -0.975 1.00 . A A . 15 ILE O 1 1
1 221 1 1 16 PRO C C -11.250 -3.916 -0.373 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -11.072 -2.767 -1.371 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -12.277 -2.682 -2.303 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -10.434 -3.657 -3.532 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -11.944 -3.595 -3.441 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -10.969 -1.837 -0.834 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -13.163 -3.007 -1.780 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -12.403 -1.664 -2.641 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -10.099 -4.684 -3.538 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -10.091 -3.145 -4.417 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -12.346 -4.579 -3.249 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -12.355 -3.198 -4.357 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -9.976 -2.964 -2.314 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -12.244 -3.963 0.347 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ASP C C -9.851 -5.767 1.932 1.00 . A A . 17 ASP C 1 1
1 236 1 1 17 ASP CA C -10.416 -6.013 0.537 1.00 . A A . 17 ASP CA 1 1
1 237 1 1 17 ASP CB C -9.712 -7.215 -0.090 1.00 . A A . 17 ASP CB 1 1
1 238 1 1 17 ASP CG C -10.340 -7.646 -1.395 1.00 . A A . 17 ASP CG 1 1
1 239 1 1 17 ASP H H -9.497 -4.730 -0.887 1.00 . A A . 17 ASP H 1 1
1 240 1 1 17 ASP HA H -11.469 -6.238 0.627 1.00 . A A . 17 ASP HA 1 1
1 241 1 1 17 ASP HB2 H -8.682 -6.959 -0.276 1.00 . A A . 17 ASP HB2 1 1
1 242 1 1 17 ASP HB3 H -9.753 -8.045 0.600 1.00 . A A . 17 ASP HB3 1 1
1 243 1 1 17 ASP N N -10.291 -4.833 -0.323 1.00 . A A . 17 ASP N 1 1
1 244 1 1 17 ASP O O -10.194 -6.473 2.876 1.00 . A A . 17 ASP O 1 1
1 245 1 1 17 ASP OD1 O -11.230 -8.523 -1.373 1.00 . A A . 17 ASP OD1 1 1
1 246 1 1 17 ASP OD2 O -9.944 -7.113 -2.451 1.00 . A A . 17 ASP OD2 1 1
1 247 1 1 18 GLY C C -7.163 -5.135 3.722 1.00 . A A . 18 GLY C 1 1
1 248 1 1 18 GLY CA C -8.451 -4.419 3.373 1.00 . A A . 18 GLY CA 1 1
1 249 1 1 18 GLY H H -8.690 -4.280 1.269 1.00 . A A . 18 GLY H 1 1
1 250 1 1 18 GLY HA2 H -8.269 -3.356 3.395 1.00 . A A . 18 GLY HA2 1 1
1 251 1 1 18 GLY HA3 H -9.194 -4.658 4.119 1.00 . A A . 18 GLY HA3 1 1
1 252 1 1 18 GLY N N -8.977 -4.774 2.062 1.00 . A A . 18 GLY N 1 1
1 253 1 1 18 GLY O O -6.509 -4.807 4.709 1.00 . A A . 18 GLY O 1 1
1 254 1 1 19 ASN C C -4.379 -6.028 2.477 1.00 . A A . 19 ASN C 1 1
1 255 1 1 19 ASN CA C -5.537 -6.815 3.075 1.00 . A A . 19 ASN CA 1 1
1 256 1 1 19 ASN CB C -5.650 -8.204 2.436 1.00 . A A . 19 ASN CB 1 1
1 257 1 1 19 ASN CG C -6.473 -8.219 1.154 1.00 . A A . 19 ASN CG 1 1
1 258 1 1 19 ASN H H -7.354 -6.314 2.141 1.00 . A A . 19 ASN H 1 1
1 259 1 1 19 ASN HA H -5.369 -6.926 4.135 1.00 . A A . 19 ASN HA 1 1
1 260 1 1 19 ASN HB2 H -4.661 -8.563 2.202 1.00 . A A . 19 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H -6.108 -8.877 3.144 1.00 . A A . 19 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H -5.870 -6.386 0.693 1.00 . A A . 19 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H -6.981 -7.110 -0.417 1.00 . A A . 19 ASN HD22 1 1
1 264 1 1 19 ASN N N -6.782 -6.086 2.897 1.00 . A A . 19 ASN N 1 1
1 265 1 1 19 ASN ND2 N -6.433 -7.132 0.399 1.00 . A A . 19 ASN ND2 1 1
1 266 1 1 19 ASN O O -3.851 -6.375 1.420 1.00 . A A . 19 ASN O 1 1
1 267 1 1 19 ASN OD1 O -7.130 -9.211 0.841 1.00 . A A . 19 ASN OD1 1 1
1 268 1 1 20 CYS C C -1.628 -4.609 2.602 1.00 . A A . 20 CYS C 1 1
1 269 1 1 20 CYS CA C -3.031 -4.036 2.637 1.00 . A A . 20 CYS CA 1 1
1 270 1 1 20 CYS CB C -3.081 -2.713 3.411 1.00 . A A . 20 CYS CB 1 1
1 271 1 1 20 CYS H H -4.410 -4.759 4.012 1.00 . A A . 20 CYS H 1 1
1 272 1 1 20 CYS HA H -3.318 -3.828 1.617 1.00 . A A . 20 CYS HA 1 1
1 273 1 1 20 CYS HB2 H -2.407 -2.021 2.944 1.00 . A A . 20 CYS HB2 1 1
1 274 1 1 20 CYS HB3 H -4.081 -2.320 3.341 1.00 . A A . 20 CYS HB3 1 1
1 275 1 1 20 CYS N N -4.004 -4.952 3.153 1.00 . A A . 20 CYS N 1 1
1 276 1 1 20 CYS O O -1.047 -4.756 1.515 1.00 . A A . 20 CYS O 1 1
1 277 1 1 20 CYS SG S -2.647 -2.740 5.175 1.00 . A A . 20 CYS SG 1 1
1 278 1 1 21 ASN C C 0.606 -6.530 2.990 1.00 . A A . 21 ASN C 1 1
1 279 1 1 21 ASN CA C 0.300 -5.335 3.871 1.00 . A A . 21 ASN CA 1 1
1 280 1 1 21 ASN CB C 0.711 -5.588 5.326 1.00 . A A . 21 ASN CB 1 1
1 281 1 1 21 ASN CG C -0.351 -6.298 6.132 1.00 . A A . 21 ASN CG 1 1
1 282 1 1 21 ASN H H -1.650 -4.914 4.575 1.00 . A A . 21 ASN H 1 1
1 283 1 1 21 ASN HA H 0.884 -4.504 3.501 1.00 . A A . 21 ASN HA 1 1
1 284 1 1 21 ASN HB2 H 1.604 -6.192 5.339 1.00 . A A . 21 ASN HB2 1 1
1 285 1 1 21 ASN HB3 H 0.921 -4.640 5.801 1.00 . A A . 21 ASN HB3 1 1
1 286 1 1 21 ASN HD21 H -1.228 -4.554 6.505 1.00 . A A . 21 ASN HD21 1 1
1 287 1 1 21 ASN HD22 H -1.985 -5.949 7.209 1.00 . A A . 21 ASN HD22 1 1
1 288 1 1 21 ASN N N -1.092 -4.935 3.767 1.00 . A A . 21 ASN N 1 1
1 289 1 1 21 ASN ND2 N -1.282 -5.525 6.667 1.00 . A A . 21 ASN ND2 1 1
1 290 1 1 21 ASN O O 1.561 -6.493 2.223 1.00 . A A . 21 ASN O 1 1
1 291 1 1 21 ASN OD1 O -0.345 -7.522 6.260 1.00 . A A . 21 ASN OD1 1 1
1 292 1 1 22 LYS C C 0.060 -8.398 0.743 1.00 . A A . 22 LYS C 1 1
1 293 1 1 22 LYS CA C 0.036 -8.743 2.229 1.00 . A A . 22 LYS CA 1 1
1 294 1 1 22 LYS CB C -0.987 -9.847 2.487 1.00 . A A . 22 LYS CB 1 1
1 295 1 1 22 LYS CD C -3.325 -10.729 2.125 1.00 . A A . 22 LYS CD 1 1
1 296 1 1 22 LYS CE C -3.760 -10.823 3.586 1.00 . A A . 22 LYS CE 1 1
1 297 1 1 22 LYS CG C -2.347 -9.591 1.865 1.00 . A A . 22 LYS CG 1 1
1 298 1 1 22 LYS H H -1.020 -7.523 3.611 1.00 . A A . 22 LYS H 1 1
1 299 1 1 22 LYS HA H 1.013 -9.109 2.505 1.00 . A A . 22 LYS HA 1 1
1 300 1 1 22 LYS HB2 H -0.604 -10.772 2.084 1.00 . A A . 22 LYS HB2 1 1
1 301 1 1 22 LYS HB3 H -1.113 -9.955 3.549 1.00 . A A . 22 LYS HB3 1 1
1 302 1 1 22 LYS HD2 H -4.199 -10.571 1.517 1.00 . A A . 22 LYS HD2 1 1
1 303 1 1 22 LYS HD3 H -2.853 -11.658 1.840 1.00 . A A . 22 LYS HD3 1 1
1 304 1 1 22 LYS HE2 H -3.907 -9.825 3.966 1.00 . A A . 22 LYS HE2 1 1
1 305 1 1 22 LYS HE3 H -4.695 -11.361 3.630 1.00 . A A . 22 LYS HE3 1 1
1 306 1 1 22 LYS HG2 H -2.753 -8.681 2.269 1.00 . A A . 22 LYS HG2 1 1
1 307 1 1 22 LYS HG3 H -2.222 -9.480 0.798 1.00 . A A . 22 LYS HG3 1 1
1 308 1 1 22 LYS HZ1 H -1.885 -10.973 4.502 1.00 . A A . 22 LYS HZ1 1 1
1 309 1 1 22 LYS HZ2 H -2.548 -12.459 4.054 1.00 . A A . 22 LYS HZ2 1 1
1 310 1 1 22 LYS HZ3 H -3.145 -11.640 5.406 1.00 . A A . 22 LYS HZ3 1 1
1 311 1 1 22 LYS N N -0.226 -7.559 3.033 1.00 . A A . 22 LYS N 1 1
1 312 1 1 22 LYS NZ N -2.764 -11.520 4.445 1.00 . A A . 22 LYS NZ 1 1
1 313 1 1 22 LYS O O 0.766 -9.031 -0.023 1.00 . A A . 22 LYS O 1 1
1 314 1 1 23 HIS C C 0.614 -6.520 -1.554 1.00 . A A . 23 HIS C 1 1
1 315 1 1 23 HIS CA C -0.737 -7.040 -1.080 1.00 . A A . 23 HIS CA 1 1
1 316 1 1 23 HIS CB C -1.825 -6.010 -1.369 1.00 . A A . 23 HIS CB 1 1
1 317 1 1 23 HIS CD2 C -2.895 -6.642 -3.646 1.00 . A A . 23 HIS CD2 1 1
1 318 1 1 23 HIS CE1 C -2.098 -5.001 -4.856 1.00 . A A . 23 HIS CE1 1 1
1 319 1 1 23 HIS CG C -2.134 -5.873 -2.832 1.00 . A A . 23 HIS CG 1 1
1 320 1 1 23 HIS H H -1.185 -6.843 0.986 1.00 . A A . 23 HIS H 1 1
1 321 1 1 23 HIS HA H -0.964 -7.946 -1.619 1.00 . A A . 23 HIS HA 1 1
1 322 1 1 23 HIS HB2 H -2.732 -6.300 -0.863 1.00 . A A . 23 HIS HB2 1 1
1 323 1 1 23 HIS HB3 H -1.505 -5.047 -1.004 1.00 . A A . 23 HIS HB3 1 1
1 324 1 1 23 HIS HD1 H -1.060 -4.122 -3.329 1.00 . A A . 23 HIS HD1 1 1
1 325 1 1 23 HIS HD2 H -3.435 -7.535 -3.362 1.00 . A A . 23 HIS HD2 1 1
1 326 1 1 23 HIS HE1 H -1.879 -4.352 -5.691 1.00 . A A . 23 HIS HE1 1 1
1 327 1 1 23 HIS HE2 H -3.207 -6.494 -5.715 1.00 . A A . 23 HIS HE2 1 1
1 328 1 1 23 HIS N N -0.681 -7.376 0.333 1.00 . A A . 23 HIS N 1 1
1 329 1 1 23 HIS ND1 N -1.647 -4.852 -3.623 1.00 . A A . 23 HIS ND1 1 1
1 330 1 1 23 HIS NE2 N -2.855 -6.079 -4.895 1.00 . A A . 23 HIS NE2 1 1
1 331 1 1 23 HIS O O 1.302 -7.201 -2.312 1.00 . A A . 23 HIS O 1 1
1 332 1 1 24 CYS C C 3.479 -5.657 -1.208 1.00 . A A . 24 CYS C 1 1
1 333 1 1 24 CYS CA C 2.288 -4.755 -1.518 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 24 CYS CB C 2.553 -3.381 -0.889 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 24 CYS H H 0.504 -4.906 -0.355 1.00 . A A . 24 CYS H 1 1
1 336 1 1 24 CYS HA H 2.217 -4.639 -2.590 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 24 CYS HB2 H 2.257 -3.414 0.151 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 24 CYS HB3 H 3.614 -3.195 -0.933 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 24 CYS N N 1.033 -5.355 -1.055 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O 4.505 -5.567 -1.865 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S 1.715 -1.948 -1.675 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 ARG C C 4.536 -8.661 -0.545 1.00 . A A . 25 ARG C 1 1
1 343 1 1 25 ARG CA C 4.470 -7.352 0.222 1.00 . A A . 25 ARG CA 1 1
1 344 1 1 25 ARG CB C 4.398 -7.636 1.716 1.00 . A A . 25 ARG CB 1 1
1 345 1 1 25 ARG CD C 5.589 -5.555 2.374 1.00 . A A . 25 ARG CD 1 1
1 346 1 1 25 ARG CG C 4.338 -6.382 2.548 1.00 . A A . 25 ARG CG 1 1
1 347 1 1 25 ARG CZ C 6.712 -5.883 4.565 1.00 . A A . 25 ARG CZ 1 1
1 348 1 1 25 ARG H H 2.492 -6.581 0.274 1.00 . A A . 25 ARG H 1 1
1 349 1 1 25 ARG HA H 5.375 -6.802 0.021 1.00 . A A . 25 ARG HA 1 1
1 350 1 1 25 ARG HB2 H 3.520 -8.224 1.920 1.00 . A A . 25 ARG HB2 1 1
1 351 1 1 25 ARG HB3 H 5.271 -8.189 2.005 1.00 . A A . 25 ARG HB3 1 1
1 352 1 1 25 ARG HD2 H 5.903 -5.647 1.346 1.00 . A A . 25 ARG HD2 1 1
1 353 1 1 25 ARG HD3 H 5.366 -4.519 2.583 1.00 . A A . 25 ARG HD3 1 1
1 354 1 1 25 ARG HE H 7.457 -6.427 2.787 1.00 . A A . 25 ARG HE 1 1
1 355 1 1 25 ARG HG2 H 3.482 -5.804 2.231 1.00 . A A . 25 ARG HG2 1 1
1 356 1 1 25 ARG HG3 H 4.232 -6.652 3.588 1.00 . A A . 25 ARG HG3 1 1
1 357 1 1 25 ARG HH11 H 4.873 -5.049 4.724 1.00 . A A . 25 ARG HH11 1 1
1 358 1 1 25 ARG HH12 H 5.712 -5.272 6.221 1.00 . A A . 25 ARG HH12 1 1
1 359 1 1 25 ARG HH21 H 8.561 -6.689 4.751 1.00 . A A . 25 ARG HH21 1 1
1 360 1 1 25 ARG HH22 H 7.816 -6.191 6.237 1.00 . A A . 25 ARG HH22 1 1
1 361 1 1 25 ARG N N 3.353 -6.512 -0.199 1.00 . A A . 25 ARG N 1 1
1 362 1 1 25 ARG NE N 6.682 -6.012 3.234 1.00 . A A . 25 ARG NE 1 1
1 363 1 1 25 ARG NH1 N 5.682 -5.356 5.220 1.00 . A A . 25 ARG NH1 1 1
1 364 1 1 25 ARG NH2 N 7.780 -6.289 5.238 1.00 . A A . 25 ARG NH2 1 1
1 365 1 1 25 ARG O O 5.618 -9.201 -0.754 1.00 . A A . 25 ARG O 1 1
1 366 1 1 26 ASN C C 3.732 -10.329 -3.111 1.00 . A A . 26 ASN C 1 1
1 367 1 1 26 ASN CA C 3.387 -10.476 -1.640 1.00 . A A . 26 ASN CA 1 1
1 368 1 1 26 ASN CB C 2.038 -11.192 -1.497 1.00 . A A . 26 ASN CB 1 1
1 369 1 1 26 ASN CG C 1.822 -11.825 -0.131 1.00 . A A . 26 ASN CG 1 1
1 370 1 1 26 ASN H H 2.550 -8.678 -0.834 1.00 . A A . 26 ASN H 1 1
1 371 1 1 26 ASN HA H 4.149 -11.084 -1.173 1.00 . A A . 26 ASN HA 1 1
1 372 1 1 26 ASN HB2 H 1.244 -10.481 -1.667 1.00 . A A . 26 ASN HB2 1 1
1 373 1 1 26 ASN HB3 H 1.979 -11.968 -2.239 1.00 . A A . 26 ASN HB3 1 1
1 374 1 1 26 ASN HD21 H 2.918 -10.425 0.732 1.00 . A A . 26 ASN HD21 1 1
1 375 1 1 26 ASN HD22 H 2.250 -11.609 1.800 1.00 . A A . 26 ASN HD22 1 1
1 376 1 1 26 ASN N N 3.396 -9.178 -0.966 1.00 . A A . 26 ASN N 1 1
1 377 1 1 26 ASN ND2 N 2.392 -11.230 0.903 1.00 . A A . 26 ASN ND2 1 1
1 378 1 1 26 ASN O O 4.589 -11.041 -3.631 1.00 . A A . 26 ASN O 1 1
1 379 1 1 26 ASN OD1 O 1.145 -12.845 -0.010 1.00 . A A . 26 ASN OD1 1 1
1 380 1 1 27 ASN C C 4.441 -8.369 -5.560 1.00 . A A . 27 ASN C 1 1
1 381 1 1 27 ASN CA C 3.243 -9.254 -5.220 1.00 . A A . 27 ASN CA 1 1
1 382 1 1 27 ASN CB C 1.961 -8.707 -5.865 1.00 . A A . 27 ASN CB 1 1
1 383 1 1 27 ASN CG C 1.884 -7.189 -5.899 1.00 . A A . 27 ASN CG 1 1
1 384 1 1 27 ASN H H 2.467 -8.794 -3.300 1.00 . A A . 27 ASN H 1 1
1 385 1 1 27 ASN HA H 3.431 -10.241 -5.616 1.00 . A A . 27 ASN HA 1 1
1 386 1 1 27 ASN HB2 H 1.903 -9.065 -6.880 1.00 . A A . 27 ASN HB2 1 1
1 387 1 1 27 ASN HB3 H 1.111 -9.078 -5.316 1.00 . A A . 27 ASN HB3 1 1
1 388 1 1 27 ASN HD21 H 1.237 -7.129 -4.005 1.00 . A A . 27 ASN HD21 1 1
1 389 1 1 27 ASN HD22 H 1.401 -5.597 -4.815 1.00 . A A . 27 ASN HD22 1 1
1 390 1 1 27 ASN N N 3.077 -9.393 -3.779 1.00 . A A . 27 ASN N 1 1
1 391 1 1 27 ASN ND2 N 1.470 -6.577 -4.799 1.00 . A A . 27 ASN ND2 1 1
1 392 1 1 27 ASN O O 5.169 -8.640 -6.514 1.00 . A A . 27 ASN O 1 1
1 393 1 1 27 ASN OD1 O 2.222 -6.567 -6.905 1.00 . A A . 27 ASN OD1 1 1
1 394 1 1 28 GLU C C 6.827 -6.415 -4.051 1.00 . A A . 28 GLU C 1 1
1 395 1 1 28 GLU CA C 5.693 -6.348 -5.073 1.00 . A A . 28 GLU CA 1 1
1 396 1 1 28 GLU CB C 5.068 -4.952 -5.077 1.00 . A A . 28 GLU CB 1 1
1 397 1 1 28 GLU CD C 5.900 -4.172 -7.325 1.00 . A A . 28 GLU CD 1 1
1 398 1 1 28 GLU CG C 5.866 -3.911 -5.838 1.00 . A A . 28 GLU CG 1 1
1 399 1 1 28 GLU H H 4.110 -7.212 -3.965 1.00 . A A . 28 GLU H 1 1
1 400 1 1 28 GLU HA H 6.086 -6.566 -6.055 1.00 . A A . 28 GLU HA 1 1
1 401 1 1 28 GLU HB2 H 4.087 -5.013 -5.519 1.00 . A A . 28 GLU HB2 1 1
1 402 1 1 28 GLU HB3 H 4.969 -4.616 -4.054 1.00 . A A . 28 GLU HB3 1 1
1 403 1 1 28 GLU HG2 H 5.418 -2.944 -5.670 1.00 . A A . 28 GLU HG2 1 1
1 404 1 1 28 GLU HG3 H 6.879 -3.907 -5.461 1.00 . A A . 28 GLU HG3 1 1
1 405 1 1 28 GLU N N 4.659 -7.328 -4.766 1.00 . A A . 28 GLU N 1 1
1 406 1 1 28 GLU O O 7.950 -5.993 -4.327 1.00 . A A . 28 GLU O 1 1
1 407 1 1 28 GLU OE1 O 4.898 -3.870 -8.005 1.00 . A A . 28 GLU OE1 1 1
1 408 1 1 28 GLU OE2 O 6.934 -4.662 -7.825 1.00 . A A . 28 GLU OE2 1 1
1 409 1 1 29 HIS C C 8.058 -5.758 -1.391 1.00 . A A . 29 HIS C 1 1
1 410 1 1 29 HIS CA C 7.474 -7.116 -1.788 1.00 . A A . 29 HIS CA 1 1
1 411 1 1 29 HIS CB C 8.593 -8.101 -2.151 1.00 . A A . 29 HIS CB 1 1
1 412 1 1 29 HIS CD2 C 9.371 -9.782 -0.333 1.00 . A A . 29 HIS CD2 1 1
1 413 1 1 29 HIS CE1 C 10.736 -8.464 0.756 1.00 . A A . 29 HIS CE1 1 1
1 414 1 1 29 HIS CG C 9.366 -8.582 -0.959 1.00 . A A . 29 HIS CG 1 1
1 415 1 1 29 HIS H H 5.604 -7.285 -2.740 1.00 . A A . 29 HIS H 1 1
1 416 1 1 29 HIS HA H 6.930 -7.511 -0.941 1.00 . A A . 29 HIS HA 1 1
1 417 1 1 29 HIS HB2 H 8.164 -8.961 -2.640 1.00 . A A . 29 HIS HB2 1 1
1 418 1 1 29 HIS HB3 H 9.285 -7.617 -2.825 1.00 . A A . 29 HIS HB3 1 1
1 419 1 1 29 HIS HD1 H 10.450 -6.844 -0.463 1.00 . A A . 29 HIS HD1 1 1
1 420 1 1 29 HIS HD2 H 8.803 -10.655 -0.618 1.00 . A A . 29 HIS HD2 1 1
1 421 1 1 29 HIS HE1 H 11.430 -8.085 1.488 1.00 . A A . 29 HIS HE1 1 1
1 422 1 1 29 HIS HE2 H 10.563 -10.437 1.263 1.00 . A A . 29 HIS HE2 1 1
1 423 1 1 29 HIS N N 6.519 -6.974 -2.883 1.00 . A A . 29 HIS N 1 1
1 424 1 1 29 HIS ND1 N 10.233 -7.782 -0.253 1.00 . A A . 29 HIS ND1 1 1
1 425 1 1 29 HIS NE2 N 10.232 -9.681 0.730 1.00 . A A . 29 HIS NE2 1 1
1 426 1 1 29 HIS O O 9.265 -5.528 -1.487 1.00 . A A . 29 HIS O 1 1
1 427 1 1 30 LEU C C 8.139 -3.558 0.917 1.00 . A A . 30 LEU C 1 1
1 428 1 1 30 LEU CA C 7.644 -3.536 -0.524 1.00 . A A . 30 LEU CA 1 1
1 429 1 1 30 LEU CB C 6.537 -2.493 -0.666 1.00 . A A . 30 LEU CB 1 1
1 430 1 1 30 LEU CD1 C 5.066 -1.110 -2.142 1.00 . A A . 30 LEU CD1 1 1
1 431 1 1 30 LEU CD2 C 6.975 -2.373 -3.139 1.00 . A A . 30 LEU CD2 1 1
1 432 1 1 30 LEU CG C 5.910 -2.368 -2.057 1.00 . A A . 30 LEU CG 1 1
1 433 1 1 30 LEU H H 6.239 -5.072 -0.928 1.00 . A A . 30 LEU H 1 1
1 434 1 1 30 LEU HA H 8.468 -3.254 -1.164 1.00 . A A . 30 LEU HA 1 1
1 435 1 1 30 LEU HB2 H 5.756 -2.734 0.038 1.00 . A A . 30 LEU HB2 1 1
1 436 1 1 30 LEU HB3 H 6.956 -1.534 -0.397 1.00 . A A . 30 LEU HB3 1 1
1 437 1 1 30 LEU HD11 H 5.647 -0.264 -1.806 1.00 . A A . 30 LEU HD11 1 1
1 438 1 1 30 LEU HD12 H 4.194 -1.220 -1.516 1.00 . A A . 30 LEU HD12 1 1
1 439 1 1 30 LEU HD13 H 4.758 -0.952 -3.164 1.00 . A A . 30 LEU HD13 1 1
1 440 1 1 30 LEU HD21 H 7.474 -3.330 -3.149 1.00 . A A . 30 LEU HD21 1 1
1 441 1 1 30 LEU HD22 H 7.695 -1.595 -2.940 1.00 . A A . 30 LEU HD22 1 1
1 442 1 1 30 LEU HD23 H 6.513 -2.197 -4.099 1.00 . A A . 30 LEU HD23 1 1
1 443 1 1 30 LEU HG H 5.259 -3.214 -2.224 1.00 . A A . 30 LEU HG 1 1
1 444 1 1 30 LEU N N 7.195 -4.854 -0.949 1.00 . A A . 30 LEU N 1 1
1 445 1 1 30 LEU O O 8.357 -4.622 1.488 1.00 . A A . 30 LEU O 1 1
1 446 1 1 31 LEU C C 7.754 -2.225 3.883 1.00 . A A . 31 LEU C 1 1
1 447 1 1 31 LEU CA C 8.869 -2.274 2.848 1.00 . A A . 31 LEU CA 1 1
1 448 1 1 31 LEU CB C 9.755 -1.041 2.959 1.00 . A A . 31 LEU CB 1 1
1 449 1 1 31 LEU CD1 C 11.721 0.230 2.082 1.00 . A A . 31 LEU CD1 1 1
1 450 1 1 31 LEU CD2 C 11.434 -2.176 1.480 1.00 . A A . 31 LEU CD2 1 1
1 451 1 1 31 LEU CG C 10.722 -0.871 1.793 1.00 . A A . 31 LEU CG 1 1
1 452 1 1 31 LEU H H 8.142 -1.557 0.988 1.00 . A A . 31 LEU H 1 1
1 453 1 1 31 LEU HA H 9.471 -3.149 3.034 1.00 . A A . 31 LEU HA 1 1
1 454 1 1 31 LEU HB2 H 9.120 -0.167 3.009 1.00 . A A . 31 LEU HB2 1 1
1 455 1 1 31 LEU HB3 H 10.327 -1.104 3.870 1.00 . A A . 31 LEU HB3 1 1
1 456 1 1 31 LEU HD11 H 12.412 0.316 1.256 1.00 . A A . 31 LEU HD11 1 1
1 457 1 1 31 LEU HD12 H 12.266 -0.004 2.984 1.00 . A A . 31 LEU HD12 1 1
1 458 1 1 31 LEU HD13 H 11.198 1.168 2.211 1.00 . A A . 31 LEU HD13 1 1
1 459 1 1 31 LEU HD21 H 10.707 -2.906 1.149 1.00 . A A . 31 LEU HD21 1 1
1 460 1 1 31 LEU HD22 H 11.933 -2.538 2.367 1.00 . A A . 31 LEU HD22 1 1
1 461 1 1 31 LEU HD23 H 12.160 -2.011 0.698 1.00 . A A . 31 LEU HD23 1 1
1 462 1 1 31 LEU HG H 10.150 -0.590 0.920 1.00 . A A . 31 LEU HG 1 1
1 463 1 1 31 LEU N N 8.346 -2.380 1.489 1.00 . A A . 31 LEU N 1 1
1 464 1 1 31 LEU O O 7.771 -2.975 4.857 1.00 . A A . 31 LEU O 1 1
1 465 1 1 32 SER C C 4.444 -2.018 4.027 1.00 . A A . 32 SER C 1 1
1 466 1 1 32 SER CA C 5.639 -1.286 4.602 1.00 . A A . 32 SER CA 1 1
1 467 1 1 32 SER CB C 5.243 0.161 4.834 1.00 . A A . 32 SER CB 1 1
1 468 1 1 32 SER H H 6.845 -0.711 2.928 1.00 . A A . 32 SER H 1 1
1 469 1 1 32 SER HA H 5.927 -1.735 5.537 1.00 . A A . 32 SER HA 1 1
1 470 1 1 32 SER HB2 H 5.287 0.694 3.893 1.00 . A A . 32 SER HB2 1 1
1 471 1 1 32 SER HB3 H 4.240 0.187 5.204 1.00 . A A . 32 SER HB3 1 1
1 472 1 1 32 SER HG H 6.382 1.658 5.385 1.00 . A A . 32 SER HG 1 1
1 473 1 1 32 SER N N 6.780 -1.341 3.681 1.00 . A A . 32 SER N 1 1
1 474 1 1 32 SER O O 3.648 -2.627 4.740 1.00 . A A . 32 SER O 1 1
1 475 1 1 32 SER OG O 6.113 0.799 5.750 1.00 . A A . 32 SER OG 1 1
1 476 1 1 33 GLY C C 2.001 -2.633 2.262 1.00 . A A . 33 GLY C 1 1
1 477 1 1 33 GLY CA C 3.481 -2.797 1.948 1.00 . A A . 33 GLY CA 1 1
1 478 1 1 33 GLY H H 4.930 -1.311 2.268 1.00 . A A . 33 GLY H 1 1
1 479 1 1 33 GLY HA2 H 3.631 -2.556 0.910 1.00 . A A . 33 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H 3.751 -3.832 2.095 1.00 . A A . 33 GLY HA3 1 1
1 481 1 1 33 GLY N N 4.378 -1.969 2.720 1.00 . A A . 33 GLY N 1 1
1 482 1 1 33 GLY O O 1.214 -3.498 1.922 1.00 . A A . 33 GLY O 1 1
1 483 1 1 34 ARG C C -0.682 -0.875 2.094 1.00 . A A . 34 ARG C 1 1
1 484 1 1 34 ARG CA C 0.240 -1.290 3.278 1.00 . A A . 34 ARG CA 1 1
1 485 1 1 34 ARG CB C 0.311 -0.184 4.331 1.00 . A A . 34 ARG CB 1 1
1 486 1 1 34 ARG CD C 0.255 0.587 6.706 1.00 . A A . 34 ARG CD 1 1
1 487 1 1 34 ARG CG C 0.139 -0.615 5.772 1.00 . A A . 34 ARG CG 1 1
1 488 1 1 34 ARG CZ C 0.475 0.838 9.152 1.00 . A A . 34 ARG CZ 1 1
1 489 1 1 34 ARG H H 2.283 -0.812 3.014 1.00 . A A . 34 ARG H 1 1
1 490 1 1 34 ARG HA H -0.137 -2.192 3.732 1.00 . A A . 34 ARG HA 1 1
1 491 1 1 34 ARG HB2 H 1.290 0.263 4.256 1.00 . A A . 34 ARG HB2 1 1
1 492 1 1 34 ARG HB3 H -0.420 0.591 4.105 1.00 . A A . 34 ARG HB3 1 1
1 493 1 1 34 ARG HD2 H 1.267 0.961 6.659 1.00 . A A . 34 ARG HD2 1 1
1 494 1 1 34 ARG HD3 H -0.435 1.369 6.373 1.00 . A A . 34 ARG HD3 1 1
1 495 1 1 34 ARG HE H -0.702 -0.496 8.229 1.00 . A A . 34 ARG HE 1 1
1 496 1 1 34 ARG HG2 H -0.835 -1.065 5.894 1.00 . A A . 34 ARG HG2 1 1
1 497 1 1 34 ARG HG3 H 0.906 -1.330 6.021 1.00 . A A . 34 ARG HG3 1 1
1 498 1 1 34 ARG HH11 H 1.671 2.085 8.086 1.00 . A A . 34 ARG HH11 1 1
1 499 1 1 34 ARG HH12 H 1.775 2.253 9.808 1.00 . A A . 34 ARG HH12 1 1
1 500 1 1 34 ARG HH21 H -0.557 -0.276 10.494 1.00 . A A . 34 ARG HH21 1 1
1 501 1 1 34 ARG HH22 H 0.497 0.922 11.175 1.00 . A A . 34 ARG HH22 1 1
1 502 1 1 34 ARG N N 1.620 -1.520 2.853 1.00 . A A . 34 ARG N 1 1
1 503 1 1 34 ARG NE N -0.053 0.234 8.087 1.00 . A A . 34 ARG NE 1 1
1 504 1 1 34 ARG NH1 N 1.378 1.803 9.002 1.00 . A A . 34 ARG NH1 1 1
1 505 1 1 34 ARG NH2 N 0.111 0.462 10.370 1.00 . A A . 34 ARG NH2 1 1
1 506 1 1 34 ARG O O -0.881 0.301 1.864 1.00 . A A . 34 ARG O 1 1
1 507 1 1 35 CYS C C -3.595 -1.674 0.336 1.00 . A A . 35 CYS C 1 1
1 508 1 1 35 CYS CA C -2.056 -1.516 0.136 1.00 . A A . 35 CYS CA 1 1
1 509 1 1 35 CYS CB C -1.614 -2.370 -1.054 1.00 . A A . 35 CYS CB 1 1
1 510 1 1 35 CYS H H -0.970 -2.774 1.497 1.00 . A A . 35 CYS H 1 1
1 511 1 1 35 CYS HA H -1.876 -0.499 -0.098 1.00 . A A . 35 CYS HA 1 1
1 512 1 1 35 CYS HB2 H -0.621 -2.747 -0.864 1.00 . A A . 35 CYS HB2 1 1
1 513 1 1 35 CYS HB3 H -2.294 -3.204 -1.155 1.00 . A A . 35 CYS HB3 1 1
1 514 1 1 35 CYS N N -1.192 -1.834 1.308 1.00 . A A . 35 CYS N 1 1
1 515 1 1 35 CYS O O -4.078 -2.790 0.476 1.00 . A A . 35 CYS O 1 1
1 516 1 1 35 CYS SG S -1.572 -1.496 -2.652 1.00 . A A . 35 CYS SG 1 1
1 517 1 1 36 ARG C C -6.431 0.475 -0.697 1.00 . A A . 36 ARG C 1 1
1 518 1 1 36 ARG CA C -5.849 -0.693 0.117 1.00 . A A . 36 ARG CA 1 1
1 519 1 1 36 ARG CB C -6.637 -0.814 1.431 1.00 . A A . 36 ARG CB 1 1
1 520 1 1 36 ARG CD C -6.285 -1.741 3.742 1.00 . A A . 36 ARG CD 1 1
1 521 1 1 36 ARG CG C -5.814 -0.726 2.699 1.00 . A A . 36 ARG CG 1 1
1 522 1 1 36 ARG CZ C -6.310 -1.701 6.222 1.00 . A A . 36 ARG CZ 1 1
1 523 1 1 36 ARG H H -3.979 0.314 0.417 1.00 . A A . 36 ARG H 1 1
1 524 1 1 36 ARG HA H -6.012 -1.595 -0.453 1.00 . A A . 36 ARG HA 1 1
1 525 1 1 36 ARG HB2 H -7.356 -0.015 1.455 1.00 . A A . 36 ARG HB2 1 1
1 526 1 1 36 ARG HB3 H -7.175 -1.750 1.435 1.00 . A A . 36 ARG HB3 1 1
1 527 1 1 36 ARG HD2 H -7.350 -1.666 3.843 1.00 . A A . 36 ARG HD2 1 1
1 528 1 1 36 ARG HD3 H -6.031 -2.735 3.399 1.00 . A A . 36 ARG HD3 1 1
1 529 1 1 36 ARG HE H -4.740 -1.240 5.073 1.00 . A A . 36 ARG HE 1 1
1 530 1 1 36 ARG HG2 H -4.791 -0.913 2.449 1.00 . A A . 36 ARG HG2 1 1
1 531 1 1 36 ARG HG3 H -5.910 0.269 3.108 1.00 . A A . 36 ARG HG3 1 1
1 532 1 1 36 ARG HH11 H -8.083 -2.249 5.412 1.00 . A A . 36 ARG HH11 1 1
1 533 1 1 36 ARG HH12 H -8.043 -2.213 7.138 1.00 . A A . 36 ARG HH12 1 1
1 534 1 1 36 ARG HH21 H -4.700 -1.211 7.351 1.00 . A A . 36 ARG HH21 1 1
1 535 1 1 36 ARG HH22 H -6.131 -1.625 8.239 1.00 . A A . 36 ARG HH22 1 1
1 536 1 1 36 ARG N N -4.381 -0.577 0.305 1.00 . A A . 36 ARG N 1 1
1 537 1 1 36 ARG NE N -5.680 -1.525 5.055 1.00 . A A . 36 ARG NE 1 1
1 538 1 1 36 ARG NH1 N -7.579 -2.082 6.256 1.00 . A A . 36 ARG NH1 1 1
1 539 1 1 36 ARG NH2 N -5.662 -1.495 7.360 1.00 . A A . 36 ARG NH2 1 1
1 540 1 1 36 ARG O O -5.715 1.361 -1.139 1.00 . A A . 36 ARG O 1 1
1 541 1 1 37 ASP C C -9.651 1.963 -0.815 1.00 . A A . 37 ASP C 1 1
1 542 1 1 37 ASP CA C -8.494 1.442 -1.662 1.00 . A A . 37 ASP CA 1 1
1 543 1 1 37 ASP CB C -9.037 0.871 -2.980 1.00 . A A . 37 ASP CB 1 1
1 544 1 1 37 ASP CG C -10.201 1.667 -3.547 1.00 . A A . 37 ASP CG 1 1
1 545 1 1 37 ASP H H -8.238 -0.361 -0.580 1.00 . A A . 37 ASP H 1 1
1 546 1 1 37 ASP HA H -7.822 2.256 -1.879 1.00 . A A . 37 ASP HA 1 1
1 547 1 1 37 ASP HB2 H -8.249 0.865 -3.714 1.00 . A A . 37 ASP HB2 1 1
1 548 1 1 37 ASP HB3 H -9.369 -0.143 -2.811 1.00 . A A . 37 ASP HB3 1 1
1 549 1 1 37 ASP N N -7.746 0.415 -0.924 1.00 . A A . 37 ASP N 1 1
1 550 1 1 37 ASP O O -9.641 3.110 -0.374 1.00 . A A . 37 ASP O 1 1
1 551 1 1 37 ASP OD1 O -11.333 1.143 -3.544 1.00 . A A . 37 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O -9.994 2.807 -4.001 1.00 . A A . 37 ASP OD2 1 1
1 553 1 1 38 ASP C C -11.220 1.636 1.698 1.00 . A A . 38 ASP C 1 1
1 554 1 1 38 ASP CA C -11.762 1.409 0.296 1.00 . A A . 38 ASP CA 1 1
1 555 1 1 38 ASP CB C -12.763 0.247 0.292 1.00 . A A . 38 ASP CB 1 1
1 556 1 1 38 ASP CG C -13.849 0.383 1.344 1.00 . A A . 38 ASP CG 1 1
1 557 1 1 38 ASP H H -10.661 0.263 -1.100 1.00 . A A . 38 ASP H 1 1
1 558 1 1 38 ASP HA H -12.251 2.308 -0.048 1.00 . A A . 38 ASP HA 1 1
1 559 1 1 38 ASP HB2 H -13.235 0.196 -0.678 1.00 . A A . 38 ASP HB2 1 1
1 560 1 1 38 ASP HB3 H -12.229 -0.676 0.472 1.00 . A A . 38 ASP HB3 1 1
1 561 1 1 38 ASP N N -10.653 1.110 -0.610 1.00 . A A . 38 ASP N 1 1
1 562 1 1 38 ASP O O -11.747 2.428 2.478 1.00 . A A . 38 ASP O 1 1
1 563 1 1 38 ASP OD1 O -13.716 -0.230 2.424 1.00 . A A . 38 ASP OD1 1 1
1 564 1 1 38 ASP OD2 O -14.851 1.083 1.090 1.00 . A A . 38 ASP OD2 1 1
1 565 1 1 39 PHE C C -8.145 1.854 2.988 1.00 . A A . 39 PHE C 1 1
1 566 1 1 39 PHE CA C -9.427 1.064 3.231 1.00 . A A . 39 PHE CA 1 1
1 567 1 1 39 PHE CB C -9.113 -0.328 3.741 1.00 . A A . 39 PHE CB 1 1
1 568 1 1 39 PHE CD1 C -11.088 -0.751 5.225 1.00 . A A . 39 PHE CD1 1 1
1 569 1 1 39 PHE CD2 C -10.721 -2.220 3.380 1.00 . A A . 39 PHE CD2 1 1
1 570 1 1 39 PHE CE1 C -12.212 -1.471 5.578 1.00 . A A . 39 PHE CE1 1 1
1 571 1 1 39 PHE CE2 C -11.843 -2.944 3.731 1.00 . A A . 39 PHE CE2 1 1
1 572 1 1 39 PHE CG C -10.330 -1.115 4.125 1.00 . A A . 39 PHE CG 1 1
1 573 1 1 39 PHE CZ C -12.590 -2.568 4.831 1.00 . A A . 39 PHE CZ 1 1
1 574 1 1 39 PHE H H -9.809 0.287 1.327 1.00 . A A . 39 PHE H 1 1
1 575 1 1 39 PHE HA H -10.050 1.583 3.941 1.00 . A A . 39 PHE HA 1 1
1 576 1 1 39 PHE HB2 H -8.619 -0.868 2.948 1.00 . A A . 39 PHE HB2 1 1
1 577 1 1 39 PHE HB3 H -8.452 -0.262 4.591 1.00 . A A . 39 PHE HB3 1 1
1 578 1 1 39 PHE HD1 H -10.794 0.107 5.810 1.00 . A A . 39 PHE HD1 1 1
1 579 1 1 39 PHE HD2 H -10.130 -2.520 2.514 1.00 . A A . 39 PHE HD2 1 1
1 580 1 1 39 PHE HE1 H -12.795 -1.177 6.438 1.00 . A A . 39 PHE HE1 1 1
1 581 1 1 39 PHE HE2 H -12.139 -3.801 3.145 1.00 . A A . 39 PHE HE2 1 1
1 582 1 1 39 PHE HZ H -13.468 -3.132 5.106 1.00 . A A . 39 PHE HZ 1 1
1 583 1 1 39 PHE N N -10.144 0.931 1.987 1.00 . A A . 39 PHE N 1 1
1 584 1 1 39 PHE O O -7.741 2.018 1.838 1.00 . A A . 39 PHE O 1 1
1 585 1 1 40 ARG C C -5.093 2.520 4.586 1.00 . A A . 40 ARG C 1 1
1 586 1 1 40 ARG CA C -6.291 3.136 3.847 1.00 . A A . 40 ARG CA 1 1
1 587 1 1 40 ARG CB C -6.549 4.580 4.309 1.00 . A A . 40 ARG CB 1 1
1 588 1 1 40 ARG CD C -7.542 6.105 6.060 1.00 . A A . 40 ARG CD 1 1
1 589 1 1 40 ARG CG C -7.101 4.686 5.726 1.00 . A A . 40 ARG CG 1 1
1 590 1 1 40 ARG CZ C -6.511 8.343 5.824 1.00 . A A . 40 ARG CZ 1 1
1 591 1 1 40 ARG H H -7.831 2.167 4.946 1.00 . A A . 40 ARG H 1 1
1 592 1 1 40 ARG HA H -6.074 3.144 2.789 1.00 . A A . 40 ARG HA 1 1
1 593 1 1 40 ARG HB2 H -5.623 5.132 4.265 1.00 . A A . 40 ARG HB2 1 1
1 594 1 1 40 ARG HB3 H -7.259 5.037 3.636 1.00 . A A . 40 ARG HB3 1 1
1 595 1 1 40 ARG HD2 H -8.232 6.439 5.299 1.00 . A A . 40 ARG HD2 1 1
1 596 1 1 40 ARG HD3 H -8.043 6.096 7.017 1.00 . A A . 40 ARG HD3 1 1
1 597 1 1 40 ARG HE H -5.550 6.687 6.418 1.00 . A A . 40 ARG HE 1 1
1 598 1 1 40 ARG HG2 H -7.952 4.027 5.819 1.00 . A A . 40 ARG HG2 1 1
1 599 1 1 40 ARG HG3 H -6.333 4.384 6.424 1.00 . A A . 40 ARG HG3 1 1
1 600 1 1 40 ARG HH11 H -8.482 8.274 5.360 1.00 . A A . 40 ARG HH11 1 1
1 601 1 1 40 ARG HH12 H -7.735 9.833 5.202 1.00 . A A . 40 ARG HH12 1 1
1 602 1 1 40 ARG HH21 H -4.568 8.746 6.236 1.00 . A A . 40 ARG HH21 1 1
1 603 1 1 40 ARG HH22 H -5.507 10.099 5.695 1.00 . A A . 40 ARG HH22 1 1
1 604 1 1 40 ARG N N -7.505 2.351 4.039 1.00 . A A . 40 ARG N 1 1
1 605 1 1 40 ARG NE N -6.419 7.045 6.124 1.00 . A A . 40 ARG NE 1 1
1 606 1 1 40 ARG NH1 N -7.667 8.857 5.432 1.00 . A A . 40 ARG NH1 1 1
1 607 1 1 40 ARG NH2 N -5.446 9.126 5.928 1.00 . A A . 40 ARG NH2 1 1
1 608 1 1 40 ARG O O -5.106 2.339 5.802 1.00 . A A . 40 ARG O 1 1
1 609 1 1 41 CYS C C -1.590 2.366 3.613 1.00 . A A . 41 CYS C 1 1
1 610 1 1 41 CYS CA C -2.795 1.674 4.331 1.00 . A A . 41 CYS CA 1 1
1 611 1 1 41 CYS CB C -2.795 0.150 4.175 1.00 . A A . 41 CYS CB 1 1
1 612 1 1 41 CYS H H -4.168 2.270 2.834 1.00 . A A . 41 CYS H 1 1
1 613 1 1 41 CYS HA H -2.755 1.919 5.381 1.00 . A A . 41 CYS HA 1 1
1 614 1 1 41 CYS HB2 H -3.617 -0.121 3.540 1.00 . A A . 41 CYS HB2 1 1
1 615 1 1 41 CYS HB3 H -1.882 -0.165 3.704 1.00 . A A . 41 CYS HB3 1 1
1 616 1 1 41 CYS N N -4.070 2.169 3.809 1.00 . A A . 41 CYS N 1 1
1 617 1 1 41 CYS O O -1.686 2.668 2.432 1.00 . A A . 41 CYS O 1 1
1 618 1 1 41 CYS SG S -2.984 -0.803 5.729 1.00 . A A . 41 CYS SG 1 1
1 619 1 1 42 TRP C C 1.742 2.205 3.084 1.00 . A A . 42 TRP C 1 1
1 620 1 1 42 TRP CA C 0.743 3.236 3.692 1.00 . A A . 42 TRP CA 1 1
1 621 1 1 42 TRP CB C 1.527 4.017 4.756 1.00 . A A . 42 TRP CB 1 1
1 622 1 1 42 TRP CD1 C 0.030 4.966 6.613 1.00 . A A . 42 TRP CD1 1 1
1 623 1 1 42 TRP CD2 C 0.744 6.487 5.135 1.00 . A A . 42 TRP CD2 1 1
1 624 1 1 42 TRP CE2 C -0.055 7.137 6.094 1.00 . A A . 42 TRP CE2 1 1
1 625 1 1 42 TRP CE3 C 1.303 7.245 4.105 1.00 . A A . 42 TRP CE3 1 1
1 626 1 1 42 TRP CG C 0.778 5.098 5.477 1.00 . A A . 42 TRP CG 1 1
1 627 1 1 42 TRP CH2 C 0.258 9.219 5.028 1.00 . A A . 42 TRP CH2 1 1
1 628 1 1 42 TRP CZ2 C -0.303 8.508 6.051 1.00 . A A . 42 TRP CZ2 1 1
1 629 1 1 42 TRP CZ3 C 1.055 8.598 4.063 1.00 . A A . 42 TRP CZ3 1 1
1 630 1 1 42 TRP H H -0.450 2.407 5.257 1.00 . A A . 42 TRP H 1 1
1 631 1 1 42 TRP HA H 0.424 3.915 2.922 1.00 . A A . 42 TRP HA 1 1
1 632 1 1 42 TRP HB2 H 1.876 3.320 5.502 1.00 . A A . 42 TRP HB2 1 1
1 633 1 1 42 TRP HB3 H 2.385 4.472 4.283 1.00 . A A . 42 TRP HB3 1 1
1 634 1 1 42 TRP HD1 H -0.133 4.031 7.128 1.00 . A A . 42 TRP HD1 1 1
1 635 1 1 42 TRP HE1 H -1.048 6.355 7.771 1.00 . A A . 42 TRP HE1 1 1
1 636 1 1 42 TRP HE3 H 1.921 6.788 3.349 1.00 . A A . 42 TRP HE3 1 1
1 637 1 1 42 TRP HH2 H 0.089 10.283 4.952 1.00 . A A . 42 TRP HH2 1 1
1 638 1 1 42 TRP HZ2 H -0.917 9.002 6.788 1.00 . A A . 42 TRP HZ2 1 1
1 639 1 1 42 TRP HZ3 H 1.473 9.192 3.268 1.00 . A A . 42 TRP HZ3 1 1
1 640 1 1 42 TRP N N -0.468 2.616 4.308 1.00 . A A . 42 TRP N 1 1
1 641 1 1 42 TRP NE1 N -0.475 6.188 6.988 1.00 . A A . 42 TRP NE1 1 1
1 642 1 1 42 TRP O O 2.432 1.501 3.829 1.00 . A A . 42 TRP O 1 1
1 643 1 1 43 CYS C C 4.243 2.094 1.071 1.00 . A A . 43 CYS C 1 1
1 644 1 1 43 CYS CA C 2.951 1.283 1.182 1.00 . A A . 43 CYS CA 1 1
1 645 1 1 43 CYS CB C 2.604 0.670 -0.195 1.00 . A A . 43 CYS CB 1 1
1 646 1 1 43 CYS H H 1.273 2.620 1.165 1.00 . A A . 43 CYS H 1 1
1 647 1 1 43 CYS HA H 3.126 0.476 1.881 1.00 . A A . 43 CYS HA 1 1
1 648 1 1 43 CYS HB2 H 2.268 1.449 -0.849 1.00 . A A . 43 CYS HB2 1 1
1 649 1 1 43 CYS HB3 H 3.498 0.231 -0.609 1.00 . A A . 43 CYS HB3 1 1
1 650 1 1 43 CYS N N 1.874 2.117 1.755 1.00 . A A . 43 CYS N 1 1
1 651 1 1 43 CYS O O 4.238 3.239 0.619 1.00 . A A . 43 CYS O 1 1
1 652 1 1 43 CYS SG S 1.316 -0.633 -0.157 1.00 . A A . 43 CYS SG 1 1
1 653 1 1 44 THR C C 7.621 1.317 0.620 1.00 . A A . 44 THR C 1 1
1 654 1 1 44 THR CA C 6.656 2.129 1.473 1.00 . A A . 44 THR CA 1 1
1 655 1 1 44 THR CB C 7.259 2.247 2.888 1.00 . A A . 44 THR CB 1 1
1 656 1 1 44 THR CG2 C 8.484 3.145 2.888 1.00 . A A . 44 THR CG2 1 1
1 657 1 1 44 THR H H 5.271 0.582 1.836 1.00 . A A . 44 THR H 1 1
1 658 1 1 44 THR HA H 6.548 3.118 1.055 1.00 . A A . 44 THR HA 1 1
1 659 1 1 44 THR HB H 7.564 1.264 3.213 1.00 . A A . 44 THR HB 1 1
1 660 1 1 44 THR HG1 H 5.808 3.481 3.397 1.00 . A A . 44 THR HG1 1 1
1 661 1 1 44 THR HG21 H 8.293 4.028 2.289 1.00 . A A . 44 THR HG21 1 1
1 662 1 1 44 THR HG22 H 9.325 2.607 2.471 1.00 . A A . 44 THR HG22 1 1
1 663 1 1 44 THR HG23 H 8.714 3.442 3.900 1.00 . A A . 44 THR HG23 1 1
1 664 1 1 44 THR N N 5.343 1.488 1.501 1.00 . A A . 44 THR N 1 1
1 665 1 1 44 THR O O 7.701 0.095 0.780 1.00 . A A . 44 THR O 1 1
1 666 1 1 44 THR OG1 O 6.290 2.754 3.805 1.00 . A A . 44 THR OG1 1 1
1 667 1 1 45 ASN C C 10.272 2.477 -1.661 1.00 . A A . 45 ASN C 1 1
1 668 1 1 45 ASN CA C 9.359 1.384 -1.116 1.00 . A A . 45 ASN CA 1 1
1 669 1 1 45 ASN CB C 8.714 0.594 -2.262 1.00 . A A . 45 ASN CB 1 1
1 670 1 1 45 ASN CG C 9.700 -0.299 -3.007 1.00 . A A . 45 ASN CG 1 1
1 671 1 1 45 ASN H H 8.149 2.963 -0.390 1.00 . A A . 45 ASN H 1 1
1 672 1 1 45 ASN HA H 9.946 0.717 -0.504 1.00 . A A . 45 ASN HA 1 1
1 673 1 1 45 ASN HB2 H 7.935 -0.028 -1.855 1.00 . A A . 45 ASN HB2 1 1
1 674 1 1 45 ASN HB3 H 8.280 1.289 -2.967 1.00 . A A . 45 ASN HB3 1 1
1 675 1 1 45 ASN HD21 H 9.415 -1.758 -1.696 1.00 . A A . 45 ASN HD21 1 1
1 676 1 1 45 ASN HD22 H 10.514 -2.112 -2.980 1.00 . A A . 45 ASN HD22 1 1
1 677 1 1 45 ASN N N 8.331 1.998 -0.276 1.00 . A A . 45 ASN N 1 1
1 678 1 1 45 ASN ND2 N 9.900 -1.508 -2.506 1.00 . A A . 45 ASN ND2 1 1
1 679 1 1 45 ASN O O 10.091 3.648 -1.350 1.00 . A A . 45 ASN O 1 1
1 680 1 1 45 ASN OD1 O 10.291 0.098 -4.011 1.00 . A A . 45 ASN OD1 1 1
1 681 1 1 46 ARG C C 11.754 3.490 -4.374 1.00 . A A . 46 ARG C 1 1
1 682 1 1 46 ARG CA C 12.201 3.064 -2.982 1.00 . A A . 46 ARG CA 1 1
1 683 1 1 46 ARG CB C 13.613 2.464 -3.041 1.00 . A A . 46 ARG CB 1 1
1 684 1 1 46 ARG CD C 13.585 0.294 -1.746 1.00 . A A . 46 ARG CD 1 1
1 685 1 1 46 ARG CG C 14.049 1.744 -1.767 1.00 . A A . 46 ARG CG 1 1
1 686 1 1 46 ARG CZ C 14.291 -1.763 -0.570 1.00 . A A . 46 ARG CZ 1 1
1 687 1 1 46 ARG H H 11.328 1.163 -2.719 1.00 . A A . 46 ARG H 1 1
1 688 1 1 46 ARG HA H 12.205 3.926 -2.333 1.00 . A A . 46 ARG HA 1 1
1 689 1 1 46 ARG HB2 H 13.654 1.759 -3.856 1.00 . A A . 46 ARG HB2 1 1
1 690 1 1 46 ARG HB3 H 14.315 3.260 -3.233 1.00 . A A . 46 ARG HB3 1 1
1 691 1 1 46 ARG HD2 H 12.506 0.277 -1.701 1.00 . A A . 46 ARG HD2 1 1
1 692 1 1 46 ARG HD3 H 13.911 -0.190 -2.652 1.00 . A A . 46 ARG HD3 1 1
1 693 1 1 46 ARG HE H 14.344 0.085 0.208 1.00 . A A . 46 ARG HE 1 1
1 694 1 1 46 ARG HG2 H 15.125 1.767 -1.699 1.00 . A A . 46 ARG HG2 1 1
1 695 1 1 46 ARG HG3 H 13.621 2.256 -0.918 1.00 . A A . 46 ARG HG3 1 1
1 696 1 1 46 ARG HH11 H 13.663 -2.066 -2.477 1.00 . A A . 46 ARG HH11 1 1
1 697 1 1 46 ARG HH12 H 14.148 -3.491 -1.619 1.00 . A A . 46 ARG HH12 1 1
1 698 1 1 46 ARG HH21 H 14.977 -1.796 1.337 1.00 . A A . 46 ARG HH21 1 1
1 699 1 1 46 ARG HH22 H 14.891 -3.342 0.553 1.00 . A A . 46 ARG HH22 1 1
1 700 1 1 46 ARG N N 11.256 2.104 -2.454 1.00 . A A . 46 ARG N 1 1
1 701 1 1 46 ARG NE N 14.113 -0.440 -0.595 1.00 . A A . 46 ARG NE 1 1
1 702 1 1 46 ARG NH1 N 14.010 -2.498 -1.640 1.00 . A A . 46 ARG NH1 1 1
1 703 1 1 46 ARG NH2 N 14.757 -2.348 0.526 1.00 . A A . 46 ARG NH2 1 1
1 704 1 1 46 ARG O O 11.686 2.667 -5.288 1.00 . A A . 46 ARG O 1 1
1 705 1 1 47 CYS C C 12.023 5.835 -6.665 1.00 . A A . 47 CYS C 1 1
1 706 1 1 47 CYS CA C 10.911 5.263 -5.789 1.00 . A A . 47 CYS CA 1 1
1 707 1 1 47 CYS CB C 9.807 6.303 -5.536 1.00 . A A . 47 CYS CB 1 1
1 708 1 1 47 CYS H H 11.584 5.394 -3.792 1.00 . A A . 47 CYS H 1 1
1 709 1 1 47 CYS HA H 10.476 4.419 -6.305 1.00 . A A . 47 CYS HA 1 1
1 710 1 1 47 CYS HB2 H 9.421 6.637 -6.487 1.00 . A A . 47 CYS HB2 1 1
1 711 1 1 47 CYS HB3 H 9.009 5.837 -4.978 1.00 . A A . 47 CYS HB3 1 1
1 712 1 1 47 CYS N N 11.447 4.766 -4.533 1.00 . A A . 47 CYS N 1 1
1 713 1 1 47 CYS O O 12.277 5.264 -7.746 1.00 . A A . 47 CYS O 1 1
1 714 1 1 47 CYS OXT O 12.659 6.835 -6.266 1.00 . A A . 47 CYS OXT 1 1
1 715 1 1 47 CYS SG S 10.334 7.791 -4.613 1.00 . A A . 47 CYS SG 1 1
2 716 1 1 1 LYS C C 12.241 6.197 3.349 1.00 . A A . 1 LYS C 1 1
2 717 1 1 1 LYS CA C 12.126 6.015 4.855 1.00 . A A . 1 LYS CA 1 1
2 718 1 1 1 LYS CB C 10.648 6.051 5.264 1.00 . A A . 1 LYS CB 1 1
2 719 1 1 1 LYS CD C 8.446 7.285 5.130 1.00 . A A . 1 LYS CD 1 1
2 720 1 1 1 LYS CE C 8.122 7.157 6.610 1.00 . A A . 1 LYS CE 1 1
2 721 1 1 1 LYS CG C 9.946 7.343 4.877 1.00 . A A . 1 LYS CG 1 1
2 722 1 1 1 LYS H1 H 13.881 7.054 5.264 1.00 . A A . 1 LYS H1 1 1
2 723 1 1 1 LYS H2 H 12.844 6.917 6.589 1.00 . A A . 1 LYS H2 1 1
2 724 1 1 1 LYS H3 H 12.489 8.005 5.345 1.00 . A A . 1 LYS H3 1 1
2 725 1 1 1 LYS HA H 12.543 5.059 5.123 1.00 . A A . 1 LYS HA 1 1
2 726 1 1 1 LYS HB2 H 10.133 5.229 4.787 1.00 . A A . 1 LYS HB2 1 1
2 727 1 1 1 LYS HB3 H 10.579 5.935 6.335 1.00 . A A . 1 LYS HB3 1 1
2 728 1 1 1 LYS HD2 H 7.994 8.190 4.754 1.00 . A A . 1 LYS HD2 1 1
2 729 1 1 1 LYS HD3 H 8.036 6.433 4.607 1.00 . A A . 1 LYS HD3 1 1
2 730 1 1 1 LYS HE2 H 8.524 6.226 6.976 1.00 . A A . 1 LYS HE2 1 1
2 731 1 1 1 LYS HE3 H 8.582 7.980 7.138 1.00 . A A . 1 LYS HE3 1 1
2 732 1 1 1 LYS HG2 H 10.365 8.150 5.456 1.00 . A A . 1 LYS HG2 1 1
2 733 1 1 1 LYS HG3 H 10.119 7.528 3.827 1.00 . A A . 1 LYS HG3 1 1
2 734 1 1 1 LYS HZ1 H 6.466 7.103 7.877 1.00 . A A . 1 LYS HZ1 1 1
2 735 1 1 1 LYS HZ2 H 6.194 6.385 6.369 1.00 . A A . 1 LYS HZ2 1 1
2 736 1 1 1 LYS HZ3 H 6.250 8.072 6.507 1.00 . A A . 1 LYS HZ3 1 1
2 737 1 1 1 LYS N N 12.887 7.071 5.562 1.00 . A A . 1 LYS N 1 1
2 738 1 1 1 LYS NZ N 6.657 7.182 6.859 1.00 . A A . 1 LYS NZ 1 1
2 739 1 1 1 LYS O O 12.893 7.127 2.873 1.00 . A A . 1 LYS O 1 1
2 740 1 1 2 THR C C 10.173 5.916 0.752 1.00 . A A . 2 THR C 1 1
2 741 1 1 2 THR CA C 11.538 5.389 1.164 1.00 . A A . 2 THR CA 1 1
2 742 1 1 2 THR CB C 11.816 4.042 0.494 1.00 . A A . 2 THR CB 1 1
2 743 1 1 2 THR CG2 C 13.216 3.547 0.820 1.00 . A A . 2 THR CG2 1 1
2 744 1 1 2 THR H H 11.140 4.556 3.055 1.00 . A A . 2 THR H 1 1
2 745 1 1 2 THR HA H 12.287 6.088 0.834 1.00 . A A . 2 THR HA 1 1
2 746 1 1 2 THR HB H 11.735 4.168 -0.576 1.00 . A A . 2 THR HB 1 1
2 747 1 1 2 THR HG1 H 10.191 2.985 0.226 1.00 . A A . 2 THR HG1 1 1
2 748 1 1 2 THR HG21 H 13.941 4.275 0.488 1.00 . A A . 2 THR HG21 1 1
2 749 1 1 2 THR HG22 H 13.392 2.608 0.316 1.00 . A A . 2 THR HG22 1 1
2 750 1 1 2 THR HG23 H 13.308 3.406 1.886 1.00 . A A . 2 THR HG23 1 1
2 751 1 1 2 THR N N 11.600 5.305 2.610 1.00 . A A . 2 THR N 1 1
2 752 1 1 2 THR O O 9.358 6.241 1.618 1.00 . A A . 2 THR O 1 1
2 753 1 1 2 THR OG1 O 10.851 3.092 0.922 1.00 . A A . 2 THR OG1 1 1
2 754 1 1 3 CYS C C 7.496 5.944 -0.488 1.00 . A A . 3 CYS C 1 1
2 755 1 1 3 CYS CA C 8.715 6.683 -1.031 1.00 . A A . 3 CYS CA 1 1
2 756 1 1 3 CYS CB C 8.686 6.741 -2.568 1.00 . A A . 3 CYS CB 1 1
2 757 1 1 3 CYS H H 10.582 5.678 -1.182 1.00 . A A . 3 CYS H 1 1
2 758 1 1 3 CYS HA H 8.694 7.693 -0.649 1.00 . A A . 3 CYS HA 1 1
2 759 1 1 3 CYS HB2 H 7.775 7.228 -2.881 1.00 . A A . 3 CYS HB2 1 1
2 760 1 1 3 CYS HB3 H 9.531 7.322 -2.911 1.00 . A A . 3 CYS HB3 1 1
2 761 1 1 3 CYS N N 9.944 6.059 -0.544 1.00 . A A . 3 CYS N 1 1
2 762 1 1 3 CYS O O 7.271 4.772 -0.788 1.00 . A A . 3 CYS O 1 1
2 763 1 1 3 CYS SG S 8.752 5.120 -3.402 1.00 . A A . 3 CYS SG 1 1
2 764 1 1 4 GLU C C 4.370 6.871 0.848 1.00 . A A . 4 GLU C 1 1
2 765 1 1 4 GLU CA C 5.605 6.022 1.026 1.00 . A A . 4 GLU CA 1 1
2 766 1 1 4 GLU CB C 5.909 5.886 2.517 1.00 . A A . 4 GLU CB 1 1
2 767 1 1 4 GLU CD C 5.036 5.453 4.830 1.00 . A A . 4 GLU CD 1 1
2 768 1 1 4 GLU CG C 4.768 5.311 3.346 1.00 . A A . 4 GLU CG 1 1
2 769 1 1 4 GLU H H 6.926 7.576 0.502 1.00 . A A . 4 GLU H 1 1
2 770 1 1 4 GLU HA H 5.433 5.045 0.602 1.00 . A A . 4 GLU HA 1 1
2 771 1 1 4 GLU HB2 H 6.767 5.245 2.640 1.00 . A A . 4 GLU HB2 1 1
2 772 1 1 4 GLU HB3 H 6.149 6.862 2.910 1.00 . A A . 4 GLU HB3 1 1
2 773 1 1 4 GLU HG2 H 3.855 5.838 3.097 1.00 . A A . 4 GLU HG2 1 1
2 774 1 1 4 GLU HG3 H 4.651 4.258 3.113 1.00 . A A . 4 GLU HG3 1 1
2 775 1 1 4 GLU N N 6.732 6.629 0.343 1.00 . A A . 4 GLU N 1 1
2 776 1 1 4 GLU O O 4.450 8.101 0.819 1.00 . A A . 4 GLU O 1 1
2 777 1 1 4 GLU OE1 O 5.941 4.767 5.347 1.00 . A A . 4 GLU OE1 1 1
2 778 1 1 4 GLU OE2 O 4.369 6.272 5.487 1.00 . A A . 4 GLU OE2 1 1
2 779 1 1 5 ASN C C 0.885 6.083 1.306 1.00 . A A . 5 ASN C 1 1
2 780 1 1 5 ASN CA C 1.982 6.938 0.722 1.00 . A A . 5 ASN CA 1 1
2 781 1 1 5 ASN CB C 1.583 7.397 -0.680 1.00 . A A . 5 ASN CB 1 1
2 782 1 1 5 ASN CG C 1.032 6.281 -1.547 1.00 . A A . 5 ASN CG 1 1
2 783 1 1 5 ASN H H 3.238 5.242 0.628 1.00 . A A . 5 ASN H 1 1
2 784 1 1 5 ASN HA H 2.107 7.808 1.348 1.00 . A A . 5 ASN HA 1 1
2 785 1 1 5 ASN HB2 H 0.825 8.159 -0.594 1.00 . A A . 5 ASN HB2 1 1
2 786 1 1 5 ASN HB3 H 2.444 7.816 -1.165 1.00 . A A . 5 ASN HB3 1 1
2 787 1 1 5 ASN HD21 H -0.796 6.622 -0.828 1.00 . A A . 5 ASN HD21 1 1
2 788 1 1 5 ASN HD22 H -0.668 5.356 -2.009 1.00 . A A . 5 ASN HD22 1 1
2 789 1 1 5 ASN N N 3.235 6.223 0.722 1.00 . A A . 5 ASN N 1 1
2 790 1 1 5 ASN ND2 N -0.272 6.061 -1.451 1.00 . A A . 5 ASN ND2 1 1
2 791 1 1 5 ASN O O 0.943 4.852 1.287 1.00 . A A . 5 ASN O 1 1
2 792 1 1 5 ASN OD1 O 1.765 5.620 -2.285 1.00 . A A . 5 ASN OD1 1 1
2 793 1 1 6 LEU C C -2.248 5.979 1.153 1.00 . A A . 6 LEU C 1 1
2 794 1 1 6 LEU CA C -1.295 6.112 2.324 1.00 . A A . 6 LEU CA 1 1
2 795 1 1 6 LEU CB C -1.913 6.942 3.451 1.00 . A A . 6 LEU CB 1 1
2 796 1 1 6 LEU CD1 C -3.114 7.054 5.648 1.00 . A A . 6 LEU CD1 1 1
2 797 1 1 6 LEU CD2 C -3.285 5.018 4.254 1.00 . A A . 6 LEU CD2 1 1
2 798 1 1 6 LEU CG C -2.390 6.148 4.671 1.00 . A A . 6 LEU CG 1 1
2 799 1 1 6 LEU H H -0.037 7.735 1.868 1.00 . A A . 6 LEU H 1 1
2 800 1 1 6 LEU HA H -1.031 5.133 2.690 1.00 . A A . 6 LEU HA 1 1
2 801 1 1 6 LEU HB2 H -1.174 7.658 3.782 1.00 . A A . 6 LEU HB2 1 1
2 802 1 1 6 LEU HB3 H -2.755 7.485 3.049 1.00 . A A . 6 LEU HB3 1 1
2 803 1 1 6 LEU HD11 H -2.438 7.821 5.995 1.00 . A A . 6 LEU HD11 1 1
2 804 1 1 6 LEU HD12 H -3.461 6.472 6.487 1.00 . A A . 6 LEU HD12 1 1
2 805 1 1 6 LEU HD13 H -3.955 7.514 5.153 1.00 . A A . 6 LEU HD13 1 1
2 806 1 1 6 LEU HD21 H -2.673 4.168 3.948 1.00 . A A . 6 LEU HD21 1 1
2 807 1 1 6 LEU HD22 H -3.902 5.334 3.428 1.00 . A A . 6 LEU HD22 1 1
2 808 1 1 6 LEU HD23 H -3.910 4.726 5.084 1.00 . A A . 6 LEU HD23 1 1
2 809 1 1 6 LEU HG H -1.526 5.709 5.182 1.00 . A A . 6 LEU HG 1 1
2 810 1 1 6 LEU N N -0.105 6.760 1.829 1.00 . A A . 6 LEU N 1 1
2 811 1 1 6 LEU O O -2.531 6.962 0.488 1.00 . A A . 6 LEU O 1 1
2 812 1 1 7 SER C C -4.950 4.475 -0.035 1.00 . A A . 7 SER C 1 1
2 813 1 1 7 SER CA C -3.451 4.490 -0.322 1.00 . A A . 7 SER CA 1 1
2 814 1 1 7 SER CB C -3.011 3.148 -0.889 1.00 . A A . 7 SER CB 1 1
2 815 1 1 7 SER H H -2.466 4.028 1.476 1.00 . A A . 7 SER H 1 1
2 816 1 1 7 SER HA H -3.240 5.263 -1.045 1.00 . A A . 7 SER HA 1 1
2 817 1 1 7 SER HB2 H -3.352 2.354 -0.242 1.00 . A A . 7 SER HB2 1 1
2 818 1 1 7 SER HB3 H -3.433 3.021 -1.869 1.00 . A A . 7 SER HB3 1 1
2 819 1 1 7 SER HG H -1.208 3.721 -0.382 1.00 . A A . 7 SER HG 1 1
2 820 1 1 7 SER N N -2.678 4.767 0.869 1.00 . A A . 7 SER N 1 1
2 821 1 1 7 SER O O -5.379 4.165 1.080 1.00 . A A . 7 SER O 1 1
2 822 1 1 7 SER OG O -1.599 3.081 -0.987 1.00 . A A . 7 SER OG 1 1
2 823 1 1 8 GLY C C -7.757 6.150 -1.241 1.00 . A A . 8 GLY C 1 1
2 824 1 1 8 GLY CA C -7.173 4.795 -0.945 1.00 . A A . 8 GLY CA 1 1
2 825 1 1 8 GLY H H -5.311 5.124 -1.889 1.00 . A A . 8 GLY H 1 1
2 826 1 1 8 GLY HA2 H -7.565 4.083 -1.657 1.00 . A A . 8 GLY HA2 1 1
2 827 1 1 8 GLY HA3 H -7.454 4.497 0.053 1.00 . A A . 8 GLY HA3 1 1
2 828 1 1 8 GLY N N -5.730 4.818 -1.051 1.00 . A A . 8 GLY N 1 1
2 829 1 1 8 GLY O O -7.567 6.680 -2.336 1.00 . A A . 8 GLY O 1 1
2 830 1 1 9 THR C C -7.708 9.018 -0.362 1.00 . A A . 9 THR C 1 1
2 831 1 1 9 THR CA C -8.922 8.090 -0.402 1.00 . A A . 9 THR CA 1 1
2 832 1 1 9 THR CB C -9.915 8.462 0.725 1.00 . A A . 9 THR CB 1 1
2 833 1 1 9 THR CG2 C -9.215 8.544 2.078 1.00 . A A . 9 THR CG2 1 1
2 834 1 1 9 THR H H -8.685 6.203 0.526 1.00 . A A . 9 THR H 1 1
2 835 1 1 9 THR HA H -9.418 8.197 -1.355 1.00 . A A . 9 THR HA 1 1
2 836 1 1 9 THR HB H -10.673 7.694 0.779 1.00 . A A . 9 THR HB 1 1
2 837 1 1 9 THR HG1 H -11.463 9.553 0.163 1.00 . A A . 9 THR HG1 1 1
2 838 1 1 9 THR HG21 H -8.405 9.259 2.022 1.00 . A A . 9 THR HG21 1 1
2 839 1 1 9 THR HG22 H -8.819 7.575 2.339 1.00 . A A . 9 THR HG22 1 1
2 840 1 1 9 THR HG23 H -9.921 8.860 2.832 1.00 . A A . 9 THR HG23 1 1
2 841 1 1 9 THR N N -8.462 6.718 -0.278 1.00 . A A . 9 THR N 1 1
2 842 1 1 9 THR O O -7.719 10.122 -0.910 1.00 . A A . 9 THR O 1 1
2 843 1 1 9 THR OG1 O -10.549 9.715 0.436 1.00 . A A . 9 THR OG1 1 1
2 844 1 1 10 PHE C C -4.482 8.864 -0.773 1.00 . A A . 10 PHE C 1 1
2 845 1 1 10 PHE CA C -5.394 9.228 0.383 1.00 . A A . 10 PHE CA 1 1
2 846 1 1 10 PHE CB C -4.684 8.867 1.688 1.00 . A A . 10 PHE CB 1 1
2 847 1 1 10 PHE CD1 C -4.870 10.844 3.183 1.00 . A A . 10 PHE CD1 1 1
2 848 1 1 10 PHE CD2 C -6.121 8.898 3.735 1.00 . A A . 10 PHE CD2 1 1
2 849 1 1 10 PHE CE1 C -5.372 11.491 4.294 1.00 . A A . 10 PHE CE1 1 1
2 850 1 1 10 PHE CE2 C -6.630 9.535 4.852 1.00 . A A . 10 PHE CE2 1 1
2 851 1 1 10 PHE CG C -5.239 9.548 2.894 1.00 . A A . 10 PHE CG 1 1
2 852 1 1 10 PHE CZ C -6.253 10.835 5.131 1.00 . A A . 10 PHE CZ 1 1
2 853 1 1 10 PHE H H -6.737 7.644 0.702 1.00 . A A . 10 PHE H 1 1
2 854 1 1 10 PHE HA H -5.589 10.288 0.368 1.00 . A A . 10 PHE HA 1 1
2 855 1 1 10 PHE HB2 H -4.760 7.802 1.847 1.00 . A A . 10 PHE HB2 1 1
2 856 1 1 10 PHE HB3 H -3.641 9.136 1.605 1.00 . A A . 10 PHE HB3 1 1
2 857 1 1 10 PHE HD1 H -4.176 11.349 2.524 1.00 . A A . 10 PHE HD1 1 1
2 858 1 1 10 PHE HD2 H -6.410 7.881 3.514 1.00 . A A . 10 PHE HD2 1 1
2 859 1 1 10 PHE HE1 H -5.074 12.505 4.511 1.00 . A A . 10 PHE HE1 1 1
2 860 1 1 10 PHE HE2 H -7.319 9.018 5.503 1.00 . A A . 10 PHE HE2 1 1
2 861 1 1 10 PHE HZ H -6.649 11.337 6.002 1.00 . A A . 10 PHE HZ 1 1
2 862 1 1 10 PHE N N -6.659 8.529 0.288 1.00 . A A . 10 PHE N 1 1
2 863 1 1 10 PHE O O -4.430 7.708 -1.175 1.00 . A A . 10 PHE O 1 1
2 864 1 1 11 LYS C C -2.908 8.678 -3.329 1.00 . A A . 11 LYS C 1 1
2 865 1 1 11 LYS CA C -2.654 9.692 -2.204 1.00 . A A . 11 LYS CA 1 1
2 866 1 1 11 LYS CB C -1.424 9.266 -1.384 1.00 . A A . 11 LYS CB 1 1
2 867 1 1 11 LYS CD C -1.626 10.618 0.766 1.00 . A A . 11 LYS CD 1 1
2 868 1 1 11 LYS CE C -0.963 11.687 1.620 1.00 . A A . 11 LYS CE 1 1
2 869 1 1 11 LYS CG C -0.822 10.356 -0.497 1.00 . A A . 11 LYS CG 1 1
2 870 1 1 11 LYS H H -4.100 10.789 -1.114 1.00 . A A . 11 LYS H 1 1
2 871 1 1 11 LYS HA H -2.444 10.649 -2.654 1.00 . A A . 11 LYS HA 1 1
2 872 1 1 11 LYS HB2 H -1.705 8.440 -0.748 1.00 . A A . 11 LYS HB2 1 1
2 873 1 1 11 LYS HB3 H -0.659 8.930 -2.065 1.00 . A A . 11 LYS HB3 1 1
2 874 1 1 11 LYS HD2 H -2.607 10.952 0.484 1.00 . A A . 11 LYS HD2 1 1
2 875 1 1 11 LYS HD3 H -1.703 9.701 1.343 1.00 . A A . 11 LYS HD3 1 1
2 876 1 1 11 LYS HE2 H 0.021 11.342 1.901 1.00 . A A . 11 LYS HE2 1 1
2 877 1 1 11 LYS HE3 H -0.872 12.591 1.036 1.00 . A A . 11 LYS HE3 1 1
2 878 1 1 11 LYS HG2 H 0.166 10.057 -0.204 1.00 . A A . 11 LYS HG2 1 1
2 879 1 1 11 LYS HG3 H -0.761 11.273 -1.067 1.00 . A A . 11 LYS HG3 1 1
2 880 1 1 11 LYS HZ1 H -1.223 12.677 3.439 1.00 . A A . 11 LYS HZ1 1 1
2 881 1 1 11 LYS HZ2 H -1.875 11.121 3.413 1.00 . A A . 11 LYS HZ2 1 1
2 882 1 1 11 LYS HZ3 H -2.665 12.380 2.610 1.00 . A A . 11 LYS HZ3 1 1
2 883 1 1 11 LYS N N -3.807 9.875 -1.313 1.00 . A A . 11 LYS N 1 1
2 884 1 1 11 LYS NZ N -1.735 11.985 2.854 1.00 . A A . 11 LYS NZ 1 1
2 885 1 1 11 LYS O O -1.989 7.982 -3.768 1.00 . A A . 11 LYS O 1 1
2 886 1 1 12 GLY C C -4.966 6.331 -4.295 1.00 . A A . 12 GLY C 1 1
2 887 1 1 12 GLY CA C -4.490 7.663 -4.848 1.00 . A A . 12 GLY CA 1 1
2 888 1 1 12 GLY H H -4.831 9.198 -3.431 1.00 . A A . 12 GLY H 1 1
2 889 1 1 12 GLY HA2 H -5.274 8.090 -5.454 1.00 . A A . 12 GLY HA2 1 1
2 890 1 1 12 GLY HA3 H -3.624 7.491 -5.471 1.00 . A A . 12 GLY HA3 1 1
2 891 1 1 12 GLY N N -4.144 8.608 -3.802 1.00 . A A . 12 GLY N 1 1
2 892 1 1 12 GLY O O -4.437 5.837 -3.298 1.00 . A A . 12 GLY O 1 1
2 893 1 1 13 PRO C C -5.635 3.248 -4.709 1.00 . A A . 13 PRO C 1 1
2 894 1 1 13 PRO CA C -6.553 4.449 -4.480 1.00 . A A . 13 PRO CA 1 1
2 895 1 1 13 PRO CB C -7.800 4.330 -5.348 1.00 . A A . 13 PRO CB 1 1
2 896 1 1 13 PRO CD C -6.595 6.199 -6.179 1.00 . A A . 13 PRO CD 1 1
2 897 1 1 13 PRO CG C -7.430 5.030 -6.608 1.00 . A A . 13 PRO CG 1 1
2 898 1 1 13 PRO HA H -6.835 4.495 -3.440 1.00 . A A . 13 PRO HA 1 1
2 899 1 1 13 PRO HB2 H -8.025 3.288 -5.516 1.00 . A A . 13 PRO HB2 1 1
2 900 1 1 13 PRO HB3 H -8.633 4.811 -4.858 1.00 . A A . 13 PRO HB3 1 1
2 901 1 1 13 PRO HD2 H -5.850 6.427 -6.930 1.00 . A A . 13 PRO HD2 1 1
2 902 1 1 13 PRO HD3 H -7.216 7.060 -5.985 1.00 . A A . 13 PRO HD3 1 1
2 903 1 1 13 PRO HG2 H -6.852 4.373 -7.238 1.00 . A A . 13 PRO HG2 1 1
2 904 1 1 13 PRO HG3 H -8.318 5.368 -7.121 1.00 . A A . 13 PRO HG3 1 1
2 905 1 1 13 PRO N N -5.962 5.715 -4.939 1.00 . A A . 13 PRO N 1 1
2 906 1 1 13 PRO O O -4.519 3.392 -5.211 1.00 . A A . 13 PRO O 1 1
2 907 1 1 14 CYS C C -6.250 -0.386 -4.634 1.00 . A A . 14 CYS C 1 1
2 908 1 1 14 CYS CA C -5.340 0.842 -4.547 1.00 . A A . 14 CYS CA 1 1
2 909 1 1 14 CYS CB C -4.286 0.658 -3.451 1.00 . A A . 14 CYS CB 1 1
2 910 1 1 14 CYS H H -6.991 2.010 -3.921 1.00 . A A . 14 CYS H 1 1
2 911 1 1 14 CYS HA H -4.830 0.947 -5.494 1.00 . A A . 14 CYS HA 1 1
2 912 1 1 14 CYS HB2 H -3.611 1.500 -3.464 1.00 . A A . 14 CYS HB2 1 1
2 913 1 1 14 CYS HB3 H -4.781 0.616 -2.491 1.00 . A A . 14 CYS HB3 1 1
2 914 1 1 14 CYS N N -6.108 2.063 -4.338 1.00 . A A . 14 CYS N 1 1
2 915 1 1 14 CYS O O -6.696 -0.747 -5.721 1.00 . A A . 14 CYS O 1 1
2 916 1 1 14 CYS SG S -3.289 -0.858 -3.626 1.00 . A A . 14 CYS SG 1 1
2 917 1 1 15 ILE C C -8.279 -2.340 -2.303 1.00 . A A . 15 ILE C 1 1
2 918 1 1 15 ILE CA C -7.309 -2.268 -3.489 1.00 . A A . 15 ILE CA 1 1
2 919 1 1 15 ILE CB C -6.379 -3.493 -3.437 1.00 . A A . 15 ILE CB 1 1
2 920 1 1 15 ILE CD1 C -4.242 -4.262 -2.281 1.00 . A A . 15 ILE CD1 1 1
2 921 1 1 15 ILE CG1 C -5.498 -3.432 -2.183 1.00 . A A . 15 ILE CG1 1 1
2 922 1 1 15 ILE CG2 C -5.540 -3.595 -4.705 1.00 . A A . 15 ILE CG2 1 1
2 923 1 1 15 ILE H H -6.245 -0.639 -2.644 1.00 . A A . 15 ILE H 1 1
2 924 1 1 15 ILE HA H -7.871 -2.313 -4.408 1.00 . A A . 15 ILE HA 1 1
2 925 1 1 15 ILE HB H -7.003 -4.374 -3.384 1.00 . A A . 15 ILE HB 1 1
2 926 1 1 15 ILE HD11 H -3.688 -4.187 -1.357 1.00 . A A . 15 ILE HD11 1 1
2 927 1 1 15 ILE HD12 H -3.633 -3.899 -3.095 1.00 . A A . 15 ILE HD12 1 1
2 928 1 1 15 ILE HD13 H -4.504 -5.294 -2.461 1.00 . A A . 15 ILE HD13 1 1
2 929 1 1 15 ILE HG12 H -5.211 -2.404 -1.988 1.00 . A A . 15 ILE HG12 1 1
2 930 1 1 15 ILE HG13 H -6.068 -3.798 -1.341 1.00 . A A . 15 ILE HG13 1 1
2 931 1 1 15 ILE HG21 H -4.904 -4.466 -4.647 1.00 . A A . 15 ILE HG21 1 1
2 932 1 1 15 ILE HG22 H -4.930 -2.708 -4.804 1.00 . A A . 15 ILE HG22 1 1
2 933 1 1 15 ILE HG23 H -6.190 -3.680 -5.563 1.00 . A A . 15 ILE HG23 1 1
2 934 1 1 15 ILE N N -6.545 -1.018 -3.494 1.00 . A A . 15 ILE N 1 1
2 935 1 1 15 ILE O O -7.897 -2.114 -1.154 1.00 . A A . 15 ILE O 1 1
2 936 1 1 16 PRO C C -10.731 -3.999 -0.809 1.00 . A A . 16 PRO C 1 1
2 937 1 1 16 PRO CA C -10.578 -2.667 -1.538 1.00 . A A . 16 PRO CA 1 1
2 938 1 1 16 PRO CB C -11.826 -2.352 -2.357 1.00 . A A . 16 PRO CB 1 1
2 939 1 1 16 PRO CD C -10.072 -3.159 -3.840 1.00 . A A . 16 PRO CD 1 1
2 940 1 1 16 PRO CG C -11.555 -2.884 -3.736 1.00 . A A . 16 PRO CG 1 1
2 941 1 1 16 PRO HA H -10.412 -1.879 -0.818 1.00 . A A . 16 PRO HA 1 1
2 942 1 1 16 PRO HB2 H -12.681 -2.837 -1.909 1.00 . A A . 16 PRO HB2 1 1
2 943 1 1 16 PRO HB3 H -11.982 -1.284 -2.375 1.00 . A A . 16 PRO HB3 1 1
2 944 1 1 16 PRO HD2 H -9.893 -4.216 -3.964 1.00 . A A . 16 PRO HD2 1 1
2 945 1 1 16 PRO HD3 H -9.642 -2.606 -4.659 1.00 . A A . 16 PRO HD3 1 1
2 946 1 1 16 PRO HG2 H -12.109 -3.797 -3.887 1.00 . A A . 16 PRO HG2 1 1
2 947 1 1 16 PRO HG3 H -11.849 -2.149 -4.471 1.00 . A A . 16 PRO HG3 1 1
2 948 1 1 16 PRO N N -9.541 -2.689 -2.553 1.00 . A A . 16 PRO N 1 1
2 949 1 1 16 PRO O O -11.795 -4.304 -0.277 1.00 . A A . 16 PRO O 1 1
2 950 1 1 17 ASP C C -9.321 -6.024 1.320 1.00 . A A . 17 ASP C 1 1
2 951 1 1 17 ASP CA C -9.720 -6.104 -0.149 1.00 . A A . 17 ASP CA 1 1
2 952 1 1 17 ASP CB C -8.789 -7.088 -0.863 1.00 . A A . 17 ASP CB 1 1
2 953 1 1 17 ASP CG C -8.982 -7.105 -2.364 1.00 . A A . 17 ASP CG 1 1
2 954 1 1 17 ASP H H -8.842 -4.501 -1.228 1.00 . A A . 17 ASP H 1 1
2 955 1 1 17 ASP HA H -10.734 -6.468 -0.218 1.00 . A A . 17 ASP HA 1 1
2 956 1 1 17 ASP HB2 H -7.765 -6.814 -0.658 1.00 . A A . 17 ASP HB2 1 1
2 957 1 1 17 ASP HB3 H -8.972 -8.083 -0.484 1.00 . A A . 17 ASP HB3 1 1
2 958 1 1 17 ASP N N -9.666 -4.791 -0.785 1.00 . A A . 17 ASP N 1 1
2 959 1 1 17 ASP O O -9.686 -6.885 2.116 1.00 . A A . 17 ASP O 1 1
2 960 1 1 17 ASP OD1 O -9.776 -7.932 -2.858 1.00 . A A . 17 ASP OD1 1 1
2 961 1 1 17 ASP OD2 O -8.331 -6.293 -3.056 1.00 . A A . 17 ASP OD2 1 1
2 962 1 1 18 GLY C C -6.824 -5.587 3.308 1.00 . A A . 18 GLY C 1 1
2 963 1 1 18 GLY CA C -8.124 -4.846 3.061 1.00 . A A . 18 GLY CA 1 1
2 964 1 1 18 GLY H H -8.345 -4.295 1.018 1.00 . A A . 18 GLY H 1 1
2 965 1 1 18 GLY HA2 H -7.970 -3.799 3.276 1.00 . A A . 18 GLY HA2 1 1
2 966 1 1 18 GLY HA3 H -8.885 -5.231 3.717 1.00 . A A . 18 GLY HA3 1 1
2 967 1 1 18 GLY N N -8.580 -4.979 1.683 1.00 . A A . 18 GLY N 1 1
2 968 1 1 18 GLY O O -6.247 -5.531 4.389 1.00 . A A . 18 GLY O 1 1
2 969 1 1 19 ASN C C -3.895 -6.178 2.034 1.00 . A A . 19 ASN C 1 1
2 970 1 1 19 ASN CA C -5.131 -7.036 2.278 1.00 . A A . 19 ASN CA 1 1
2 971 1 1 19 ASN CB C -5.213 -8.093 1.181 1.00 . A A . 19 ASN CB 1 1
2 972 1 1 19 ASN CG C -5.254 -7.508 -0.231 1.00 . A A . 19 ASN CG 1 1
2 973 1 1 19 ASN H H -6.881 -6.203 1.446 1.00 . A A . 19 ASN H 1 1
2 974 1 1 19 ASN HA H -5.045 -7.535 3.230 1.00 . A A . 19 ASN HA 1 1
2 975 1 1 19 ASN HB2 H -4.347 -8.735 1.255 1.00 . A A . 19 ASN HB2 1 1
2 976 1 1 19 ASN HB3 H -6.103 -8.677 1.334 1.00 . A A . 19 ASN HB3 1 1
2 977 1 1 19 ASN HD21 H -6.018 -5.804 0.437 1.00 . A A . 19 ASN HD21 1 1
2 978 1 1 19 ASN HD22 H -5.778 -5.887 -1.262 1.00 . A A . 19 ASN HD22 1 1
2 979 1 1 19 ASN N N -6.362 -6.240 2.266 1.00 . A A . 19 ASN N 1 1
2 980 1 1 19 ASN ND2 N -5.730 -6.273 -0.364 1.00 . A A . 19 ASN ND2 1 1
2 981 1 1 19 ASN O O -2.945 -6.637 1.398 1.00 . A A . 19 ASN O 1 1
2 982 1 1 19 ASN OD1 O -4.836 -8.151 -1.188 1.00 . A A . 19 ASN OD1 1 1
2 983 1 1 20 CYS C C -1.473 -4.572 2.404 1.00 . A A . 20 CYS C 1 1
2 984 1 1 20 CYS CA C -2.859 -3.991 2.216 1.00 . A A . 20 CYS CA 1 1
2 985 1 1 20 CYS CB C -3.007 -2.683 3.010 1.00 . A A . 20 CYS CB 1 1
2 986 1 1 20 CYS H H -4.637 -4.665 3.104 1.00 . A A . 20 CYS H 1 1
2 987 1 1 20 CYS HA H -2.970 -3.755 1.168 1.00 . A A . 20 CYS HA 1 1
2 988 1 1 20 CYS HB2 H -2.201 -2.030 2.727 1.00 . A A . 20 CYS HB2 1 1
2 989 1 1 20 CYS HB3 H -3.948 -2.207 2.746 1.00 . A A . 20 CYS HB3 1 1
2 990 1 1 20 CYS N N -3.907 -4.942 2.528 1.00 . A A . 20 CYS N 1 1
2 991 1 1 20 CYS O O -0.663 -4.537 1.473 1.00 . A A . 20 CYS O 1 1
2 992 1 1 20 CYS SG S -2.953 -2.802 4.820 1.00 . A A . 20 CYS SG 1 1
2 993 1 1 21 ASN C C 0.515 -6.738 2.943 1.00 . A A . 21 ASN C 1 1
2 994 1 1 21 ASN CA C 0.104 -5.646 3.900 1.00 . A A . 21 ASN CA 1 1
2 995 1 1 21 ASN CB C 0.166 -6.148 5.339 1.00 . A A . 21 ASN CB 1 1
2 996 1 1 21 ASN CG C 0.236 -5.019 6.333 1.00 . A A . 21 ASN CG 1 1
2 997 1 1 21 ASN H H -1.937 -5.197 4.244 1.00 . A A . 21 ASN H 1 1
2 998 1 1 21 ASN HA H 0.799 -4.829 3.792 1.00 . A A . 21 ASN HA 1 1
2 999 1 1 21 ASN HB2 H -0.717 -6.719 5.551 1.00 . A A . 21 ASN HB2 1 1
2 1000 1 1 21 ASN HB3 H 1.038 -6.771 5.462 1.00 . A A . 21 ASN HB3 1 1
2 1001 1 1 21 ASN HD21 H 1.219 -3.888 5.021 1.00 . A A . 21 ASN HD21 1 1
2 1002 1 1 21 ASN HD22 H 0.881 -3.173 6.556 1.00 . A A . 21 ASN HD22 1 1
2 1003 1 1 21 ASN N N -1.216 -5.128 3.579 1.00 . A A . 21 ASN N 1 1
2 1004 1 1 21 ASN ND2 N 0.842 -3.916 5.933 1.00 . A A . 21 ASN ND2 1 1
2 1005 1 1 21 ASN O O 1.511 -6.617 2.232 1.00 . A A . 21 ASN O 1 1
2 1006 1 1 21 ASN OD1 O -0.246 -5.135 7.459 1.00 . A A . 21 ASN OD1 1 1
2 1007 1 1 22 LYS C C 0.123 -8.656 0.621 1.00 . A A . 22 LYS C 1 1
2 1008 1 1 22 LYS CA C 0.065 -8.947 2.119 1.00 . A A . 22 LYS CA 1 1
2 1009 1 1 22 LYS CB C -0.912 -10.090 2.421 1.00 . A A . 22 LYS CB 1 1
2 1010 1 1 22 LYS CD C -3.177 -10.790 3.275 1.00 . A A . 22 LYS CD 1 1
2 1011 1 1 22 LYS CE C -3.817 -11.300 2.002 1.00 . A A . 22 LYS CE 1 1
2 1012 1 1 22 LYS CG C -2.244 -9.630 3.004 1.00 . A A . 22 LYS CG 1 1
2 1013 1 1 22 LYS H H -1.131 -7.744 3.369 1.00 . A A . 22 LYS H 1 1
2 1014 1 1 22 LYS HA H 1.058 -9.245 2.436 1.00 . A A . 22 LYS HA 1 1
2 1015 1 1 22 LYS HB2 H -1.111 -10.624 1.504 1.00 . A A . 22 LYS HB2 1 1
2 1016 1 1 22 LYS HB3 H -0.448 -10.766 3.125 1.00 . A A . 22 LYS HB3 1 1
2 1017 1 1 22 LYS HD2 H -2.619 -11.590 3.731 1.00 . A A . 22 LYS HD2 1 1
2 1018 1 1 22 LYS HD3 H -3.952 -10.459 3.948 1.00 . A A . 22 LYS HD3 1 1
2 1019 1 1 22 LYS HE2 H -4.511 -10.547 1.649 1.00 . A A . 22 LYS HE2 1 1
2 1020 1 1 22 LYS HE3 H -3.047 -11.459 1.261 1.00 . A A . 22 LYS HE3 1 1
2 1021 1 1 22 LYS HG2 H -2.068 -9.113 3.931 1.00 . A A . 22 LYS HG2 1 1
2 1022 1 1 22 LYS HG3 H -2.718 -8.962 2.306 1.00 . A A . 22 LYS HG3 1 1
2 1023 1 1 22 LYS HZ1 H -5.320 -12.426 2.911 1.00 . A A . 22 LYS HZ1 1 1
2 1024 1 1 22 LYS HZ2 H -3.909 -13.301 2.587 1.00 . A A . 22 LYS HZ2 1 1
2 1025 1 1 22 LYS HZ3 H -4.966 -12.906 1.329 1.00 . A A . 22 LYS HZ3 1 1
2 1026 1 1 22 LYS N N -0.281 -7.773 2.887 1.00 . A A . 22 LYS N 1 1
2 1027 1 1 22 LYS NZ N -4.553 -12.571 2.222 1.00 . A A . 22 LYS NZ 1 1
2 1028 1 1 22 LYS O O 0.952 -9.220 -0.082 1.00 . A A . 22 LYS O 1 1
2 1029 1 1 23 HIS C C 0.620 -6.838 -1.707 1.00 . A A . 23 HIS C 1 1
2 1030 1 1 23 HIS CA C -0.706 -7.477 -1.305 1.00 . A A . 23 HIS CA 1 1
2 1031 1 1 23 HIS CB C -1.871 -6.587 -1.722 1.00 . A A . 23 HIS CB 1 1
2 1032 1 1 23 HIS CD2 C -2.939 -7.550 -3.884 1.00 . A A . 23 HIS CD2 1 1
2 1033 1 1 23 HIS CE1 C -2.115 -6.121 -5.324 1.00 . A A . 23 HIS CE1 1 1
2 1034 1 1 23 HIS CG C -2.173 -6.672 -3.191 1.00 . A A . 23 HIS CG 1 1
2 1035 1 1 23 HIS H H -1.348 -7.292 0.717 1.00 . A A . 23 HIS H 1 1
2 1036 1 1 23 HIS HA H -0.793 -8.424 -1.819 1.00 . A A . 23 HIS HA 1 1
2 1037 1 1 23 HIS HB2 H -2.757 -6.884 -1.180 1.00 . A A . 23 HIS HB2 1 1
2 1038 1 1 23 HIS HB3 H -1.636 -5.559 -1.488 1.00 . A A . 23 HIS HB3 1 1
2 1039 1 1 23 HIS HD1 H -1.076 -5.029 -3.938 1.00 . A A . 23 HIS HD1 1 1
2 1040 1 1 23 HIS HD2 H -3.490 -8.381 -3.472 1.00 . A A . 23 HIS HD2 1 1
2 1041 1 1 23 HIS HE1 H -1.886 -5.608 -6.245 1.00 . A A . 23 HIS HE1 1 1
2 1042 1 1 23 HIS HE2 H -3.459 -7.547 -5.918 1.00 . A A . 23 HIS HE2 1 1
2 1043 1 1 23 HIS N N -0.716 -7.761 0.124 1.00 . A A . 23 HIS N 1 1
2 1044 1 1 23 HIS ND1 N -1.671 -5.790 -4.125 1.00 . A A . 23 HIS ND1 1 1
2 1045 1 1 23 HIS NE2 N -2.884 -7.185 -5.204 1.00 . A A . 23 HIS NE2 1 1
2 1046 1 1 23 HIS O O 1.304 -7.331 -2.605 1.00 . A A . 23 HIS O 1 1
2 1047 1 1 24 CYS C C 3.434 -6.076 -1.048 1.00 . A A . 24 CYS C 1 1
2 1048 1 1 24 CYS CA C 2.280 -5.124 -1.307 1.00 . A A . 24 CYS CA 1 1
2 1049 1 1 24 CYS CB C 2.501 -3.896 -0.422 1.00 . A A . 24 CYS CB 1 1
2 1050 1 1 24 CYS H H 0.452 -5.437 -0.284 1.00 . A A . 24 CYS H 1 1
2 1051 1 1 24 CYS HA H 2.286 -4.832 -2.347 1.00 . A A . 24 CYS HA 1 1
2 1052 1 1 24 CYS HB2 H 2.038 -4.078 0.535 1.00 . A A . 24 CYS HB2 1 1
2 1053 1 1 24 CYS HB3 H 3.565 -3.784 -0.269 1.00 . A A . 24 CYS HB3 1 1
2 1054 1 1 24 CYS N N 1.011 -5.775 -1.017 1.00 . A A . 24 CYS N 1 1
2 1055 1 1 24 CYS O O 4.290 -6.262 -1.897 1.00 . A A . 24 CYS O 1 1
2 1056 1 1 24 CYS SG S 1.867 -2.290 -1.019 1.00 . A A . 24 CYS SG 1 1
2 1057 1 1 25 ARG C C 4.807 -8.752 0.004 1.00 . A A . 25 ARG C 1 1
2 1058 1 1 25 ARG CA C 4.607 -7.384 0.635 1.00 . A A . 25 ARG CA 1 1
2 1059 1 1 25 ARG CB C 4.506 -7.501 2.156 1.00 . A A . 25 ARG CB 1 1
2 1060 1 1 25 ARG CD C 5.631 -5.318 2.619 1.00 . A A . 25 ARG CD 1 1
2 1061 1 1 25 ARG CG C 4.383 -6.155 2.838 1.00 . A A . 25 ARG CG 1 1
2 1062 1 1 25 ARG CZ C 7.609 -6.195 3.836 1.00 . A A . 25 ARG CZ 1 1
2 1063 1 1 25 ARG H H 2.599 -6.712 0.655 1.00 . A A . 25 ARG H 1 1
2 1064 1 1 25 ARG HA H 5.463 -6.773 0.395 1.00 . A A . 25 ARG HA 1 1
2 1065 1 1 25 ARG HB2 H 3.640 -8.091 2.405 1.00 . A A . 25 ARG HB2 1 1
2 1066 1 1 25 ARG HB3 H 5.384 -7.990 2.530 1.00 . A A . 25 ARG HB3 1 1
2 1067 1 1 25 ARG HD2 H 6.132 -5.688 1.740 1.00 . A A . 25 ARG HD2 1 1
2 1068 1 1 25 ARG HD3 H 5.347 -4.284 2.455 1.00 . A A . 25 ARG HD3 1 1
2 1069 1 1 25 ARG HE H 6.368 -4.782 4.516 1.00 . A A . 25 ARG HE 1 1
2 1070 1 1 25 ARG HG2 H 3.530 -5.640 2.427 1.00 . A A . 25 ARG HG2 1 1
2 1071 1 1 25 ARG HG3 H 4.241 -6.309 3.898 1.00 . A A . 25 ARG HG3 1 1
2 1072 1 1 25 ARG HH11 H 7.260 -7.136 2.079 1.00 . A A . 25 ARG HH11 1 1
2 1073 1 1 25 ARG HH12 H 8.662 -7.676 2.939 1.00 . A A . 25 ARG HH12 1 1
2 1074 1 1 25 ARG HH21 H 8.209 -5.497 5.641 1.00 . A A . 25 ARG HH21 1 1
2 1075 1 1 25 ARG HH22 H 9.210 -6.740 4.956 1.00 . A A . 25 ARG HH22 1 1
2 1076 1 1 25 ARG N N 3.427 -6.699 0.122 1.00 . A A . 25 ARG N 1 1
2 1077 1 1 25 ARG NE N 6.547 -5.390 3.761 1.00 . A A . 25 ARG NE 1 1
2 1078 1 1 25 ARG NH1 N 7.862 -7.071 2.872 1.00 . A A . 25 ARG NH1 1 1
2 1079 1 1 25 ARG NH2 N 8.405 -6.140 4.895 1.00 . A A . 25 ARG NH2 1 1
2 1080 1 1 25 ARG O O 5.932 -9.145 -0.285 1.00 . A A . 25 ARG O 1 1
2 1081 1 1 26 ASN C C 4.025 -10.740 -2.293 1.00 . A A . 26 ASN C 1 1
2 1082 1 1 26 ASN CA C 3.811 -10.803 -0.792 1.00 . A A . 26 ASN CA 1 1
2 1083 1 1 26 ASN CB C 2.545 -11.615 -0.501 1.00 . A A . 26 ASN CB 1 1
2 1084 1 1 26 ASN CG C 2.357 -11.967 0.963 1.00 . A A . 26 ASN CG 1 1
2 1085 1 1 26 ASN H H 2.845 -9.089 -0.002 1.00 . A A . 26 ASN H 1 1
2 1086 1 1 26 ASN HA H 4.656 -11.300 -0.343 1.00 . A A . 26 ASN HA 1 1
2 1087 1 1 26 ASN HB2 H 1.692 -11.038 -0.811 1.00 . A A . 26 ASN HB2 1 1
2 1088 1 1 26 ASN HB3 H 2.576 -12.523 -1.072 1.00 . A A . 26 ASN HB3 1 1
2 1089 1 1 26 ASN HD21 H 4.313 -11.921 1.280 1.00 . A A . 26 ASN HD21 1 1
2 1090 1 1 26 ASN HD22 H 3.334 -12.293 2.657 1.00 . A A . 26 ASN HD22 1 1
2 1091 1 1 26 ASN N N 3.724 -9.465 -0.222 1.00 . A A . 26 ASN N 1 1
2 1092 1 1 26 ASN ND2 N 3.444 -12.071 1.706 1.00 . A A . 26 ASN ND2 1 1
2 1093 1 1 26 ASN O O 4.839 -11.476 -2.848 1.00 . A A . 26 ASN O 1 1
2 1094 1 1 26 ASN OD1 O 1.230 -12.144 1.425 1.00 . A A . 26 ASN OD1 1 1
2 1095 1 1 27 ASN C C 4.458 -9.004 -4.954 1.00 . A A . 27 ASN C 1 1
2 1096 1 1 27 ASN CA C 3.298 -9.818 -4.403 1.00 . A A . 27 ASN CA 1 1
2 1097 1 1 27 ASN CB C 1.970 -9.261 -4.914 1.00 . A A . 27 ASN CB 1 1
2 1098 1 1 27 ASN CG C 0.782 -10.070 -4.432 1.00 . A A . 27 ASN CG 1 1
2 1099 1 1 27 ASN H H 2.768 -9.194 -2.451 1.00 . A A . 27 ASN H 1 1
2 1100 1 1 27 ASN HA H 3.400 -10.835 -4.745 1.00 . A A . 27 ASN HA 1 1
2 1101 1 1 27 ASN HB2 H 1.855 -8.246 -4.565 1.00 . A A . 27 ASN HB2 1 1
2 1102 1 1 27 ASN HB3 H 1.975 -9.269 -5.993 1.00 . A A . 27 ASN HB3 1 1
2 1103 1 1 27 ASN HD21 H 0.688 -8.974 -2.779 1.00 . A A . 27 ASN HD21 1 1
2 1104 1 1 27 ASN HD22 H -0.497 -10.223 -2.922 1.00 . A A . 27 ASN HD22 1 1
2 1105 1 1 27 ASN N N 3.305 -9.847 -2.949 1.00 . A A . 27 ASN N 1 1
2 1106 1 1 27 ASN ND2 N 0.272 -9.723 -3.261 1.00 . A A . 27 ASN ND2 1 1
2 1107 1 1 27 ASN O O 5.183 -9.467 -5.834 1.00 . A A . 27 ASN O 1 1
2 1108 1 1 27 ASN OD1 O 0.336 -11.006 -5.095 1.00 . A A . 27 ASN OD1 1 1
2 1109 1 1 28 GLU C C 6.829 -6.720 -3.999 1.00 . A A . 28 GLU C 1 1
2 1110 1 1 28 GLU CA C 5.659 -6.903 -4.977 1.00 . A A . 28 GLU CA 1 1
2 1111 1 1 28 GLU CB C 5.014 -5.560 -5.350 1.00 . A A . 28 GLU CB 1 1
2 1112 1 1 28 GLU CD C 5.135 -3.468 -6.750 1.00 . A A . 28 GLU CD 1 1
2 1113 1 1 28 GLU CG C 5.862 -4.708 -6.274 1.00 . A A . 28 GLU CG 1 1
2 1114 1 1 28 GLU H H 4.096 -7.503 -3.679 1.00 . A A . 28 GLU H 1 1
2 1115 1 1 28 GLU HA H 6.041 -7.361 -5.877 1.00 . A A . 28 GLU HA 1 1
2 1116 1 1 28 GLU HB2 H 4.073 -5.755 -5.843 1.00 . A A . 28 GLU HB2 1 1
2 1117 1 1 28 GLU HB3 H 4.824 -4.990 -4.442 1.00 . A A . 28 GLU HB3 1 1
2 1118 1 1 28 GLU HG2 H 6.751 -4.404 -5.744 1.00 . A A . 28 GLU HG2 1 1
2 1119 1 1 28 GLU HG3 H 6.140 -5.298 -7.135 1.00 . A A . 28 GLU HG3 1 1
2 1120 1 1 28 GLU N N 4.647 -7.797 -4.434 1.00 . A A . 28 GLU N 1 1
2 1121 1 1 28 GLU O O 7.921 -6.300 -4.382 1.00 . A A . 28 GLU O 1 1
2 1122 1 1 28 GLU OE1 O 5.318 -2.389 -6.142 1.00 . A A . 28 GLU OE1 1 1
2 1123 1 1 28 GLU OE2 O 4.375 -3.561 -7.735 1.00 . A A . 28 GLU OE2 1 1
2 1124 1 1 29 HIS C C 8.110 -5.735 -1.314 1.00 . A A . 29 HIS C 1 1
2 1125 1 1 29 HIS CA C 7.581 -7.119 -1.675 1.00 . A A . 29 HIS CA 1 1
2 1126 1 1 29 HIS CB C 8.733 -8.052 -2.075 1.00 . A A . 29 HIS CB 1 1
2 1127 1 1 29 HIS CD2 C 9.486 -9.809 -0.320 1.00 . A A . 29 HIS CD2 1 1
2 1128 1 1 29 HIS CE1 C 10.897 -8.566 0.798 1.00 . A A . 29 HIS CE1 1 1
2 1129 1 1 29 HIS CG C 9.504 -8.589 -0.905 1.00 . A A . 29 HIS CG 1 1
2 1130 1 1 29 HIS H H 5.634 -7.207 -2.470 1.00 . A A . 29 HIS H 1 1
2 1131 1 1 29 HIS HA H 7.095 -7.533 -0.801 1.00 . A A . 29 HIS HA 1 1
2 1132 1 1 29 HIS HB2 H 8.332 -8.892 -2.623 1.00 . A A . 29 HIS HB2 1 1
2 1133 1 1 29 HIS HB3 H 9.421 -7.511 -2.708 1.00 . A A . 29 HIS HB3 1 1
2 1134 1 1 29 HIS HD1 H 10.639 -6.897 -0.357 1.00 . A A . 29 HIS HD1 1 1
2 1135 1 1 29 HIS HD2 H 8.892 -10.659 -0.629 1.00 . A A . 29 HIS HD2 1 1
2 1136 1 1 29 HIS HE1 H 11.610 -8.231 1.534 1.00 . A A . 29 HIS HE1 1 1
2 1137 1 1 29 HIS HE2 H 10.412 -10.442 1.452 1.00 . A A . 29 HIS HE2 1 1
2 1138 1 1 29 HIS N N 6.568 -7.045 -2.726 1.00 . A A . 29 HIS N 1 1
2 1139 1 1 29 HIS ND1 N 10.400 -7.837 -0.179 1.00 . A A . 29 HIS ND1 1 1
2 1140 1 1 29 HIS NE2 N 10.359 -9.768 0.737 1.00 . A A . 29 HIS NE2 1 1
2 1141 1 1 29 HIS O O 9.316 -5.527 -1.202 1.00 . A A . 29 HIS O 1 1
2 1142 1 1 30 LEU C C 8.045 -3.411 0.708 1.00 . A A . 30 LEU C 1 1
2 1143 1 1 30 LEU CA C 7.568 -3.444 -0.732 1.00 . A A . 30 LEU CA 1 1
2 1144 1 1 30 LEU CB C 6.416 -2.454 -0.926 1.00 . A A . 30 LEU CB 1 1
2 1145 1 1 30 LEU CD1 C 5.581 -3.414 -3.010 1.00 . A A . 30 LEU CD1 1 1
2 1146 1 1 30 LEU CD2 C 5.065 -1.063 -2.548 1.00 . A A . 30 LEU CD2 1 1
2 1147 1 1 30 LEU CG C 6.081 -2.173 -2.380 1.00 . A A . 30 LEU CG 1 1
2 1148 1 1 30 LEU H H 6.265 -4.973 -1.343 1.00 . A A . 30 LEU H 1 1
2 1149 1 1 30 LEU HA H 8.381 -3.141 -1.369 1.00 . A A . 30 LEU HA 1 1
2 1150 1 1 30 LEU HB2 H 5.538 -2.845 -0.438 1.00 . A A . 30 LEU HB2 1 1
2 1151 1 1 30 LEU HB3 H 6.688 -1.527 -0.460 1.00 . A A . 30 LEU HB3 1 1
2 1152 1 1 30 LEU HD11 H 6.357 -4.160 -2.934 1.00 . A A . 30 LEU HD11 1 1
2 1153 1 1 30 LEU HD12 H 5.344 -3.225 -4.043 1.00 . A A . 30 LEU HD12 1 1
2 1154 1 1 30 LEU HD13 H 4.707 -3.749 -2.479 1.00 . A A . 30 LEU HD13 1 1
2 1155 1 1 30 LEU HD21 H 5.340 -0.217 -1.936 1.00 . A A . 30 LEU HD21 1 1
2 1156 1 1 30 LEU HD22 H 4.090 -1.422 -2.247 1.00 . A A . 30 LEU HD22 1 1
2 1157 1 1 30 LEU HD23 H 5.031 -0.767 -3.585 1.00 . A A . 30 LEU HD23 1 1
2 1158 1 1 30 LEU HG H 6.982 -1.900 -2.888 1.00 . A A . 30 LEU HG 1 1
2 1159 1 1 30 LEU N N 7.198 -4.786 -1.139 1.00 . A A . 30 LEU N 1 1
2 1160 1 1 30 LEU O O 8.250 -4.449 1.331 1.00 . A A . 30 LEU O 1 1
2 1161 1 1 31 LEU C C 7.849 -2.057 3.676 1.00 . A A . 31 LEU C 1 1
2 1162 1 1 31 LEU CA C 8.858 -2.067 2.536 1.00 . A A . 31 LEU CA 1 1
2 1163 1 1 31 LEU CB C 9.703 -0.801 2.554 1.00 . A A . 31 LEU CB 1 1
2 1164 1 1 31 LEU CD1 C 11.637 0.434 1.575 1.00 . A A . 31 LEU CD1 1 1
2 1165 1 1 31 LEU CD2 C 11.313 -1.977 1.040 1.00 . A A . 31 LEU CD2 1 1
2 1166 1 1 31 LEU CG C 10.622 -0.662 1.348 1.00 . A A . 31 LEU CG 1 1
2 1167 1 1 31 LEU H H 7.923 -1.431 0.724 1.00 . A A . 31 LEU H 1 1
2 1168 1 1 31 LEU HA H 9.513 -2.913 2.677 1.00 . A A . 31 LEU HA 1 1
2 1169 1 1 31 LEU HB2 H 9.041 0.050 2.581 1.00 . A A . 31 LEU HB2 1 1
2 1170 1 1 31 LEU HB3 H 10.308 -0.798 3.446 1.00 . A A . 31 LEU HB3 1 1
2 1171 1 1 31 LEU HD11 H 12.276 0.518 0.710 1.00 . A A . 31 LEU HD11 1 1
2 1172 1 1 31 LEU HD12 H 12.233 0.199 2.444 1.00 . A A . 31 LEU HD12 1 1
2 1173 1 1 31 LEU HD13 H 11.122 1.372 1.733 1.00 . A A . 31 LEU HD13 1 1
2 1174 1 1 31 LEU HD21 H 12.017 -1.835 0.234 1.00 . A A . 31 LEU HD21 1 1
2 1175 1 1 31 LEU HD22 H 10.569 -2.705 0.744 1.00 . A A . 31 LEU HD22 1 1
2 1176 1 1 31 LEU HD23 H 11.832 -2.327 1.918 1.00 . A A . 31 LEU HD23 1 1
2 1177 1 1 31 LEU HG H 10.021 -0.394 0.490 1.00 . A A . 31 LEU HG 1 1
2 1178 1 1 31 LEU N N 8.229 -2.221 1.227 1.00 . A A . 31 LEU N 1 1
2 1179 1 1 31 LEU O O 7.966 -2.841 4.617 1.00 . A A . 31 LEU O 1 1
2 1180 1 1 32 SER C C 4.571 -1.904 4.161 1.00 . A A . 32 SER C 1 1
2 1181 1 1 32 SER CA C 5.812 -1.185 4.634 1.00 . A A . 32 SER CA 1 1
2 1182 1 1 32 SER CB C 5.449 0.244 5.004 1.00 . A A . 32 SER CB 1 1
2 1183 1 1 32 SER H H 6.809 -0.559 2.843 1.00 . A A . 32 SER H 1 1
2 1184 1 1 32 SER HA H 6.205 -1.689 5.504 1.00 . A A . 32 SER HA 1 1
2 1185 1 1 32 SER HB2 H 5.760 0.907 4.208 1.00 . A A . 32 SER HB2 1 1
2 1186 1 1 32 SER HB3 H 4.382 0.312 5.126 1.00 . A A . 32 SER HB3 1 1
2 1187 1 1 32 SER HG H 7.048 0.611 6.083 1.00 . A A . 32 SER HG 1 1
2 1188 1 1 32 SER N N 6.843 -1.198 3.592 1.00 . A A . 32 SER N 1 1
2 1189 1 1 32 SER O O 3.815 -2.475 4.944 1.00 . A A . 32 SER O 1 1
2 1190 1 1 32 SER OG O 6.090 0.647 6.203 1.00 . A A . 32 SER OG 1 1
2 1191 1 1 33 GLY C C 2.023 -2.593 2.667 1.00 . A A . 33 GLY C 1 1
2 1192 1 1 33 GLY CA C 3.444 -2.728 2.204 1.00 . A A . 33 GLY CA 1 1
2 1193 1 1 33 GLY H H 4.906 -1.229 2.340 1.00 . A A . 33 GLY H 1 1
2 1194 1 1 33 GLY HA2 H 3.468 -2.499 1.153 1.00 . A A . 33 GLY HA2 1 1
2 1195 1 1 33 GLY HA3 H 3.735 -3.759 2.327 1.00 . A A . 33 GLY HA3 1 1
2 1196 1 1 33 GLY N N 4.394 -1.874 2.862 1.00 . A A . 33 GLY N 1 1
2 1197 1 1 33 GLY O O 1.361 -3.589 2.785 1.00 . A A . 33 GLY O 1 1
2 1198 1 1 34 ARG C C -0.638 -0.702 2.042 1.00 . A A . 34 ARG C 1 1
2 1199 1 1 34 ARG CA C 0.123 -1.290 3.257 1.00 . A A . 34 ARG CA 1 1
2 1200 1 1 34 ARG CB C -0.108 -0.409 4.503 1.00 . A A . 34 ARG CB 1 1
2 1201 1 1 34 ARG CD C 0.610 0.500 6.711 1.00 . A A . 34 ARG CD 1 1
2 1202 1 1 34 ARG CG C 0.917 -0.522 5.617 1.00 . A A . 34 ARG CG 1 1
2 1203 1 1 34 ARG CZ C 1.663 1.409 8.747 1.00 . A A . 34 ARG CZ 1 1
2 1204 1 1 34 ARG H H 2.117 -0.621 2.981 1.00 . A A . 34 ARG H 1 1
2 1205 1 1 34 ARG HA H -0.254 -2.283 3.453 1.00 . A A . 34 ARG HA 1 1
2 1206 1 1 34 ARG HB2 H -0.156 0.638 4.197 1.00 . A A . 34 ARG HB2 1 1
2 1207 1 1 34 ARG HB3 H -1.065 -0.682 4.929 1.00 . A A . 34 ARG HB3 1 1
2 1208 1 1 34 ARG HD2 H 0.395 1.465 6.246 1.00 . A A . 34 ARG HD2 1 1
2 1209 1 1 34 ARG HD3 H -0.261 0.171 7.256 1.00 . A A . 34 ARG HD3 1 1
2 1210 1 1 34 ARG HE H 2.561 0.198 7.431 1.00 . A A . 34 ARG HE 1 1
2 1211 1 1 34 ARG HG2 H 0.878 -1.516 6.036 1.00 . A A . 34 ARG HG2 1 1
2 1212 1 1 34 ARG HG3 H 1.901 -0.328 5.217 1.00 . A A . 34 ARG HG3 1 1
2 1213 1 1 34 ARG HH11 H -0.284 1.927 8.513 1.00 . A A . 34 ARG HH11 1 1
2 1214 1 1 34 ARG HH12 H 0.499 2.590 9.911 1.00 . A A . 34 ARG HH12 1 1
2 1215 1 1 34 ARG HH21 H 3.592 1.069 9.269 1.00 . A A . 34 ARG HH21 1 1
2 1216 1 1 34 ARG HH22 H 2.698 2.096 10.346 1.00 . A A . 34 ARG HH22 1 1
2 1217 1 1 34 ARG N N 1.535 -1.410 2.952 1.00 . A A . 34 ARG N 1 1
2 1218 1 1 34 ARG NE N 1.720 0.662 7.645 1.00 . A A . 34 ARG NE 1 1
2 1219 1 1 34 ARG NH1 N 0.535 2.024 9.085 1.00 . A A . 34 ARG NH1 1 1
2 1220 1 1 34 ARG NH2 N 2.735 1.535 9.516 1.00 . A A . 34 ARG NH2 1 1
2 1221 1 1 34 ARG O O -0.816 0.495 1.959 1.00 . A A . 34 ARG O 1 1
2 1222 1 1 35 CYS C C -3.362 -1.345 0.084 1.00 . A A . 35 CYS C 1 1
2 1223 1 1 35 CYS CA C -1.854 -1.029 -0.064 1.00 . A A . 35 CYS CA 1 1
2 1224 1 1 35 CYS CB C -1.329 -1.554 -1.402 1.00 . A A . 35 CYS CB 1 1
2 1225 1 1 35 CYS H H -0.735 -2.464 1.070 1.00 . A A . 35 CYS H 1 1
2 1226 1 1 35 CYS HA H -1.762 0.033 -0.057 1.00 . A A . 35 CYS HA 1 1
2 1227 1 1 35 CYS HB2 H -0.280 -1.785 -1.303 1.00 . A A . 35 CYS HB2 1 1
2 1228 1 1 35 CYS HB3 H -1.868 -2.453 -1.664 1.00 . A A . 35 CYS HB3 1 1
2 1229 1 1 35 CYS N N -1.020 -1.525 1.057 1.00 . A A . 35 CYS N 1 1
2 1230 1 1 35 CYS O O -3.750 -2.502 0.132 1.00 . A A . 35 CYS O 1 1
2 1231 1 1 35 CYS SG S -1.510 -0.374 -2.784 1.00 . A A . 35 CYS SG 1 1
2 1232 1 1 36 ARG C C -6.402 0.636 -0.556 1.00 . A A . 36 ARG C 1 1
2 1233 1 1 36 ARG CA C -5.676 -0.502 0.173 1.00 . A A . 36 ARG CA 1 1
2 1234 1 1 36 ARG CB C -6.169 -0.592 1.618 1.00 . A A . 36 ARG CB 1 1
2 1235 1 1 36 ARG CD C -6.031 -2.160 3.596 1.00 . A A . 36 ARG CD 1 1
2 1236 1 1 36 ARG CG C -6.386 -2.012 2.118 1.00 . A A . 36 ARG CG 1 1
2 1237 1 1 36 ARG CZ C -7.093 -2.467 5.809 1.00 . A A . 36 ARG CZ 1 1
2 1238 1 1 36 ARG H H -3.856 0.592 0.137 1.00 . A A . 36 ARG H 1 1
2 1239 1 1 36 ARG HA H -5.900 -1.431 -0.332 1.00 . A A . 36 ARG HA 1 1
2 1240 1 1 36 ARG HB2 H -5.447 -0.123 2.246 1.00 . A A . 36 ARG HB2 1 1
2 1241 1 1 36 ARG HB3 H -7.106 -0.058 1.698 1.00 . A A . 36 ARG HB3 1 1
2 1242 1 1 36 ARG HD2 H -5.408 -3.033 3.698 1.00 . A A . 36 ARG HD2 1 1
2 1243 1 1 36 ARG HD3 H -5.473 -1.288 3.906 1.00 . A A . 36 ARG HD3 1 1
2 1244 1 1 36 ARG HE H -8.074 -2.342 4.065 1.00 . A A . 36 ARG HE 1 1
2 1245 1 1 36 ARG HG2 H -7.424 -2.275 1.982 1.00 . A A . 36 ARG HG2 1 1
2 1246 1 1 36 ARG HG3 H -5.767 -2.684 1.542 1.00 . A A . 36 ARG HG3 1 1
2 1247 1 1 36 ARG HH11 H -5.077 -2.251 5.879 1.00 . A A . 36 ARG HH11 1 1
2 1248 1 1 36 ARG HH12 H -5.849 -2.523 7.407 1.00 . A A . 36 ARG HH12 1 1
2 1249 1 1 36 ARG HH21 H -9.086 -2.710 6.096 1.00 . A A . 36 ARG HH21 1 1
2 1250 1 1 36 ARG HH22 H -8.115 -2.775 7.529 1.00 . A A . 36 ARG HH22 1 1
2 1251 1 1 36 ARG N N -4.213 -0.314 0.132 1.00 . A A . 36 ARG N 1 1
2 1252 1 1 36 ARG NE N -7.185 -2.321 4.479 1.00 . A A . 36 ARG NE 1 1
2 1253 1 1 36 ARG NH1 N -5.912 -2.407 6.412 1.00 . A A . 36 ARG NH1 1 1
2 1254 1 1 36 ARG NH2 N -8.184 -2.666 6.534 1.00 . A A . 36 ARG NH2 1 1
2 1255 1 1 36 ARG O O -5.786 1.616 -0.955 1.00 . A A . 36 ARG O 1 1
2 1256 1 1 37 ASP C C -9.718 1.898 -0.575 1.00 . A A . 37 ASP C 1 1
2 1257 1 1 37 ASP CA C -8.548 1.448 -1.446 1.00 . A A . 37 ASP CA 1 1
2 1258 1 1 37 ASP CB C -9.083 0.864 -2.757 1.00 . A A . 37 ASP CB 1 1
2 1259 1 1 37 ASP CG C -10.204 1.692 -3.357 1.00 . A A . 37 ASP CG 1 1
2 1260 1 1 37 ASP H H -8.130 -0.356 -0.416 1.00 . A A . 37 ASP H 1 1
2 1261 1 1 37 ASP HA H -7.933 2.301 -1.670 1.00 . A A . 37 ASP HA 1 1
2 1262 1 1 37 ASP HB2 H -8.278 0.813 -3.475 1.00 . A A . 37 ASP HB2 1 1
2 1263 1 1 37 ASP HB3 H -9.457 -0.133 -2.574 1.00 . A A . 37 ASP HB3 1 1
2 1264 1 1 37 ASP N N -7.712 0.465 -0.748 1.00 . A A . 37 ASP N 1 1
2 1265 1 1 37 ASP O O -9.743 3.029 -0.099 1.00 . A A . 37 ASP O 1 1
2 1266 1 1 37 ASP OD1 O -9.948 2.838 -3.767 1.00 . A A . 37 ASP OD1 1 1
2 1267 1 1 37 ASP OD2 O -11.345 1.188 -3.431 1.00 . A A . 37 ASP OD2 1 1
2 1268 1 1 38 ASP C C -11.367 1.524 1.904 1.00 . A A . 38 ASP C 1 1
2 1269 1 1 38 ASP CA C -11.840 1.286 0.482 1.00 . A A . 38 ASP CA 1 1
2 1270 1 1 38 ASP CB C -12.822 0.116 0.452 1.00 . A A . 38 ASP CB 1 1
2 1271 1 1 38 ASP CG C -14.036 0.351 1.331 1.00 . A A . 38 ASP CG 1 1
2 1272 1 1 38 ASP H H -10.634 0.143 -0.833 1.00 . A A . 38 ASP H 1 1
2 1273 1 1 38 ASP HA H -12.328 2.178 0.115 1.00 . A A . 38 ASP HA 1 1
2 1274 1 1 38 ASP HB2 H -13.158 -0.037 -0.562 1.00 . A A . 38 ASP HB2 1 1
2 1275 1 1 38 ASP HB3 H -12.315 -0.777 0.798 1.00 . A A . 38 ASP HB3 1 1
2 1276 1 1 38 ASP N N -10.686 1.004 -0.378 1.00 . A A . 38 ASP N 1 1
2 1277 1 1 38 ASP O O -11.944 2.303 2.663 1.00 . A A . 38 ASP O 1 1
2 1278 1 1 38 ASP OD1 O -14.852 1.240 1.008 1.00 . A A . 38 ASP OD1 1 1
2 1279 1 1 38 ASP OD2 O -14.191 -0.369 2.337 1.00 . A A . 38 ASP OD2 1 1
2 1280 1 1 39 PHE C C -8.310 1.709 3.186 1.00 . A A . 39 PHE C 1 1
2 1281 1 1 39 PHE CA C -9.613 0.996 3.492 1.00 . A A . 39 PHE CA 1 1
2 1282 1 1 39 PHE CB C -9.335 -0.358 4.128 1.00 . A A . 39 PHE CB 1 1
2 1283 1 1 39 PHE CD1 C -11.548 -1.370 4.740 1.00 . A A . 39 PHE CD1 1 1
2 1284 1 1 39 PHE CD2 C -10.336 -2.325 2.918 1.00 . A A . 39 PHE CD2 1 1
2 1285 1 1 39 PHE CE1 C -12.554 -2.300 4.558 1.00 . A A . 39 PHE CE1 1 1
2 1286 1 1 39 PHE CE2 C -11.339 -3.254 2.735 1.00 . A A . 39 PHE CE2 1 1
2 1287 1 1 39 PHE CG C -10.430 -1.368 3.924 1.00 . A A . 39 PHE CG 1 1
2 1288 1 1 39 PHE CZ C -12.448 -3.243 3.555 1.00 . A A . 39 PHE CZ 1 1
2 1289 1 1 39 PHE H H -9.948 0.183 1.595 1.00 . A A . 39 PHE H 1 1
2 1290 1 1 39 PHE HA H -10.221 1.602 4.149 1.00 . A A . 39 PHE HA 1 1
2 1291 1 1 39 PHE HB2 H -8.430 -0.762 3.703 1.00 . A A . 39 PHE HB2 1 1
2 1292 1 1 39 PHE HB3 H -9.199 -0.226 5.191 1.00 . A A . 39 PHE HB3 1 1
2 1293 1 1 39 PHE HD1 H -11.634 -0.633 5.524 1.00 . A A . 39 PHE HD1 1 1
2 1294 1 1 39 PHE HD2 H -9.463 -2.341 2.272 1.00 . A A . 39 PHE HD2 1 1
2 1295 1 1 39 PHE HE1 H -13.421 -2.292 5.201 1.00 . A A . 39 PHE HE1 1 1
2 1296 1 1 39 PHE HE2 H -11.256 -3.992 1.950 1.00 . A A . 39 PHE HE2 1 1
2 1297 1 1 39 PHE HZ H -13.232 -3.971 3.413 1.00 . A A . 39 PHE HZ 1 1
2 1298 1 1 39 PHE N N -10.303 0.827 2.237 1.00 . A A . 39 PHE N 1 1
2 1299 1 1 39 PHE O O -7.918 1.779 2.024 1.00 . A A . 39 PHE O 1 1
2 1300 1 1 40 ARG C C -5.234 2.495 4.608 1.00 . A A . 40 ARG C 1 1
2 1301 1 1 40 ARG CA C -6.459 3.039 3.896 1.00 . A A . 40 ARG CA 1 1
2 1302 1 1 40 ARG CB C -6.723 4.505 4.265 1.00 . A A . 40 ARG CB 1 1
2 1303 1 1 40 ARG CD C -7.583 6.154 5.951 1.00 . A A . 40 ARG CD 1 1
2 1304 1 1 40 ARG CG C -7.144 4.720 5.711 1.00 . A A . 40 ARG CG 1 1
2 1305 1 1 40 ARG CZ C -9.148 6.777 7.762 1.00 . A A . 40 ARG CZ 1 1
2 1306 1 1 40 ARG H H -7.868 2.025 5.107 1.00 . A A . 40 ARG H 1 1
2 1307 1 1 40 ARG HA H -6.282 2.973 2.834 1.00 . A A . 40 ARG HA 1 1
2 1308 1 1 40 ARG HB2 H -5.823 5.074 4.090 1.00 . A A . 40 ARG HB2 1 1
2 1309 1 1 40 ARG HB3 H -7.506 4.887 3.626 1.00 . A A . 40 ARG HB3 1 1
2 1310 1 1 40 ARG HD2 H -6.774 6.813 5.675 1.00 . A A . 40 ARG HD2 1 1
2 1311 1 1 40 ARG HD3 H -8.441 6.362 5.330 1.00 . A A . 40 ARG HD3 1 1
2 1312 1 1 40 ARG HE H -7.221 6.288 8.016 1.00 . A A . 40 ARG HE 1 1
2 1313 1 1 40 ARG HG2 H -7.967 4.059 5.938 1.00 . A A . 40 ARG HG2 1 1
2 1314 1 1 40 ARG HG3 H -6.308 4.495 6.357 1.00 . A A . 40 ARG HG3 1 1
2 1315 1 1 40 ARG HH11 H -10.002 6.702 5.927 1.00 . A A . 40 ARG HH11 1 1
2 1316 1 1 40 ARG HH12 H -11.057 7.178 7.217 1.00 . A A . 40 ARG HH12 1 1
2 1317 1 1 40 ARG HH21 H -8.617 6.924 9.712 1.00 . A A . 40 ARG HH21 1 1
2 1318 1 1 40 ARG HH22 H -10.270 7.308 9.360 1.00 . A A . 40 ARG HH22 1 1
2 1319 1 1 40 ARG N N -7.630 2.235 4.182 1.00 . A A . 40 ARG N 1 1
2 1320 1 1 40 ARG NE N -7.937 6.398 7.349 1.00 . A A . 40 ARG NE 1 1
2 1321 1 1 40 ARG NH1 N -10.147 6.897 6.900 1.00 . A A . 40 ARG NH1 1 1
2 1322 1 1 40 ARG NH2 N -9.362 7.022 9.046 1.00 . A A . 40 ARG NH2 1 1
2 1323 1 1 40 ARG O O -5.218 2.308 5.825 1.00 . A A . 40 ARG O 1 1
2 1324 1 1 41 CYS C C -1.732 2.407 3.734 1.00 . A A . 41 CYS C 1 1
2 1325 1 1 41 CYS CA C -2.975 1.656 4.308 1.00 . A A . 41 CYS CA 1 1
2 1326 1 1 41 CYS CB C -2.992 0.166 3.981 1.00 . A A . 41 CYS CB 1 1
2 1327 1 1 41 CYS H H -4.309 2.383 2.853 1.00 . A A . 41 CYS H 1 1
2 1328 1 1 41 CYS HA H -2.976 1.771 5.380 1.00 . A A . 41 CYS HA 1 1
2 1329 1 1 41 CYS HB2 H -3.716 -0.006 3.199 1.00 . A A . 41 CYS HB2 1 1
2 1330 1 1 41 CYS HB3 H -2.022 -0.132 3.626 1.00 . A A . 41 CYS HB3 1 1
2 1331 1 1 41 CYS N N -4.220 2.204 3.813 1.00 . A A . 41 CYS N 1 1
2 1332 1 1 41 CYS O O -1.765 2.850 2.589 1.00 . A A . 41 CYS O 1 1
2 1333 1 1 41 CYS SG S -3.447 -0.910 5.396 1.00 . A A . 41 CYS SG 1 1
2 1334 1 1 42 TRP C C 1.593 2.193 3.418 1.00 . A A . 42 TRP C 1 1
2 1335 1 1 42 TRP CA C 0.617 3.204 4.069 1.00 . A A . 42 TRP CA 1 1
2 1336 1 1 42 TRP CB C 1.391 3.829 5.249 1.00 . A A . 42 TRP CB 1 1
2 1337 1 1 42 TRP CD1 C 0.009 5.067 7.016 1.00 . A A . 42 TRP CD1 1 1
2 1338 1 1 42 TRP CD2 C 0.939 6.401 5.479 1.00 . A A . 42 TRP CD2 1 1
2 1339 1 1 42 TRP CE2 C 0.220 7.200 6.384 1.00 . A A . 42 TRP CE2 1 1
2 1340 1 1 42 TRP CE3 C 1.608 7.022 4.423 1.00 . A A . 42 TRP CE3 1 1
2 1341 1 1 42 TRP CG C 0.781 5.038 5.892 1.00 . A A . 42 TRP CG 1 1
2 1342 1 1 42 TRP CH2 C 0.823 9.165 5.220 1.00 . A A . 42 TRP CH2 1 1
2 1343 1 1 42 TRP CZ2 C 0.156 8.587 6.265 1.00 . A A . 42 TRP CZ2 1 1
2 1344 1 1 42 TRP CZ3 C 1.545 8.393 4.305 1.00 . A A . 42 TRP CZ3 1 1
2 1345 1 1 42 TRP H H -0.726 2.288 5.470 1.00 . A A . 42 TRP H 1 1
2 1346 1 1 42 TRP HA H 0.376 3.975 3.357 1.00 . A A . 42 TRP HA 1 1
2 1347 1 1 42 TRP HB2 H 1.501 3.083 6.018 1.00 . A A . 42 TRP HB2 1 1
2 1348 1 1 42 TRP HB3 H 2.374 4.107 4.899 1.00 . A A . 42 TRP HB3 1 1
2 1349 1 1 42 TRP HD1 H -0.286 4.193 7.575 1.00 . A A . 42 TRP HD1 1 1
2 1350 1 1 42 TRP HE1 H -0.895 6.644 8.075 1.00 . A A . 42 TRP HE1 1 1
2 1351 1 1 42 TRP HE3 H 2.171 6.450 3.706 1.00 . A A . 42 TRP HE3 1 1
2 1352 1 1 42 TRP HH2 H 0.795 10.235 5.082 1.00 . A A . 42 TRP HH2 1 1
2 1353 1 1 42 TRP HZ2 H -0.396 9.195 6.965 1.00 . A A . 42 TRP HZ2 1 1
2 1354 1 1 42 TRP HZ3 H 2.058 8.883 3.493 1.00 . A A . 42 TRP HZ3 1 1
2 1355 1 1 42 TRP N N -0.658 2.572 4.536 1.00 . A A . 42 TRP N 1 1
2 1356 1 1 42 TRP NE1 N -0.337 6.364 7.317 1.00 . A A . 42 TRP NE1 1 1
2 1357 1 1 42 TRP O O 2.261 1.444 4.124 1.00 . A A . 42 TRP O 1 1
2 1358 1 1 43 CYS C C 3.994 2.063 1.097 1.00 . A A . 43 CYS C 1 1
2 1359 1 1 43 CYS CA C 2.739 1.281 1.498 1.00 . A A . 43 CYS CA 1 1
2 1360 1 1 43 CYS CB C 2.172 0.488 0.300 1.00 . A A . 43 CYS CB 1 1
2 1361 1 1 43 CYS H H 1.206 2.777 1.533 1.00 . A A . 43 CYS H 1 1
2 1362 1 1 43 CYS HA H 3.027 0.578 2.265 1.00 . A A . 43 CYS HA 1 1
2 1363 1 1 43 CYS HB2 H 1.204 0.103 0.564 1.00 . A A . 43 CYS HB2 1 1
2 1364 1 1 43 CYS HB3 H 2.096 1.138 -0.553 1.00 . A A . 43 CYS HB3 1 1
2 1365 1 1 43 CYS N N 1.742 2.179 2.099 1.00 . A A . 43 CYS N 1 1
2 1366 1 1 43 CYS O O 3.932 3.014 0.316 1.00 . A A . 43 CYS O 1 1
2 1367 1 1 43 CYS SG S 3.176 -0.943 -0.204 1.00 . A A . 43 CYS SG 1 1
2 1368 1 1 44 THR C C 7.182 1.425 0.402 1.00 . A A . 44 THR C 1 1
2 1369 1 1 44 THR CA C 6.417 2.276 1.402 1.00 . A A . 44 THR CA 1 1
2 1370 1 1 44 THR CB C 7.266 2.384 2.683 1.00 . A A . 44 THR CB 1 1
2 1371 1 1 44 THR CG2 C 8.387 3.397 2.520 1.00 . A A . 44 THR CG2 1 1
2 1372 1 1 44 THR H H 5.076 0.958 2.348 1.00 . A A . 44 THR H 1 1
2 1373 1 1 44 THR HA H 6.261 3.264 0.998 1.00 . A A . 44 THR HA 1 1
2 1374 1 1 44 THR HB H 7.710 1.422 2.881 1.00 . A A . 44 THR HB 1 1
2 1375 1 1 44 THR HG1 H 6.519 3.687 3.975 1.00 . A A . 44 THR HG1 1 1
2 1376 1 1 44 THR HG21 H 8.571 3.888 3.462 1.00 . A A . 44 THR HG21 1 1
2 1377 1 1 44 THR HG22 H 8.119 4.128 1.770 1.00 . A A . 44 THR HG22 1 1
2 1378 1 1 44 THR HG23 H 9.285 2.883 2.206 1.00 . A A . 44 THR HG23 1 1
2 1379 1 1 44 THR N N 5.121 1.669 1.687 1.00 . A A . 44 THR N 1 1
2 1380 1 1 44 THR O O 7.238 0.200 0.556 1.00 . A A . 44 THR O 1 1
2 1381 1 1 44 THR OG1 O 6.438 2.742 3.788 1.00 . A A . 44 THR OG1 1 1
2 1382 1 1 45 ASN C C 9.800 2.135 -1.969 1.00 . A A . 45 ASN C 1 1
2 1383 1 1 45 ASN CA C 8.525 1.369 -1.630 1.00 . A A . 45 ASN CA 1 1
2 1384 1 1 45 ASN CB C 7.675 1.213 -2.888 1.00 . A A . 45 ASN CB 1 1
2 1385 1 1 45 ASN CG C 8.239 0.191 -3.851 1.00 . A A . 45 ASN CG 1 1
2 1386 1 1 45 ASN H H 7.687 3.051 -0.657 1.00 . A A . 45 ASN H 1 1
2 1387 1 1 45 ASN HA H 8.788 0.393 -1.251 1.00 . A A . 45 ASN HA 1 1
2 1388 1 1 45 ASN HB2 H 6.686 0.901 -2.607 1.00 . A A . 45 ASN HB2 1 1
2 1389 1 1 45 ASN HB3 H 7.617 2.165 -3.395 1.00 . A A . 45 ASN HB3 1 1
2 1390 1 1 45 ASN HD21 H 8.777 -0.988 -2.342 1.00 . A A . 45 ASN HD21 1 1
2 1391 1 1 45 ASN HD22 H 9.140 -1.581 -3.925 1.00 . A A . 45 ASN HD22 1 1
2 1392 1 1 45 ASN N N 7.769 2.068 -0.601 1.00 . A A . 45 ASN N 1 1
2 1393 1 1 45 ASN ND2 N 8.775 -0.899 -3.317 1.00 . A A . 45 ASN ND2 1 1
2 1394 1 1 45 ASN O O 9.982 3.275 -1.538 1.00 . A A . 45 ASN O 1 1
2 1395 1 1 45 ASN OD1 O 8.173 0.363 -5.064 1.00 . A A . 45 ASN OD1 1 1
2 1396 1 1 46 ARG C C 11.807 2.976 -4.337 1.00 . A A . 46 ARG C 1 1
2 1397 1 1 46 ARG CA C 11.949 2.089 -3.108 1.00 . A A . 46 ARG CA 1 1
2 1398 1 1 46 ARG CB C 12.965 0.983 -3.387 1.00 . A A . 46 ARG CB 1 1
2 1399 1 1 46 ARG CD C 13.182 -1.402 -2.650 1.00 . A A . 46 ARG CD 1 1
2 1400 1 1 46 ARG CG C 13.189 0.052 -2.209 1.00 . A A . 46 ARG CG 1 1
2 1401 1 1 46 ARG CZ C 13.197 -3.594 -1.514 1.00 . A A . 46 ARG CZ 1 1
2 1402 1 1 46 ARG H H 10.437 0.622 -3.101 1.00 . A A . 46 ARG H 1 1
2 1403 1 1 46 ARG HA H 12.295 2.688 -2.279 1.00 . A A . 46 ARG HA 1 1
2 1404 1 1 46 ARG HB2 H 12.619 0.395 -4.223 1.00 . A A . 46 ARG HB2 1 1
2 1405 1 1 46 ARG HB3 H 13.910 1.436 -3.643 1.00 . A A . 46 ARG HB3 1 1
2 1406 1 1 46 ARG HD2 H 12.187 -1.649 -2.996 1.00 . A A . 46 ARG HD2 1 1
2 1407 1 1 46 ARG HD3 H 13.887 -1.524 -3.460 1.00 . A A . 46 ARG HD3 1 1
2 1408 1 1 46 ARG HE H 14.083 -1.936 -0.827 1.00 . A A . 46 ARG HE 1 1
2 1409 1 1 46 ARG HG2 H 14.142 0.278 -1.757 1.00 . A A . 46 ARG HG2 1 1
2 1410 1 1 46 ARG HG3 H 12.400 0.204 -1.487 1.00 . A A . 46 ARG HG3 1 1
2 1411 1 1 46 ARG HH11 H 12.180 -3.572 -3.266 1.00 . A A . 46 ARG HH11 1 1
2 1412 1 1 46 ARG HH12 H 12.211 -5.102 -2.447 1.00 . A A . 46 ARG HH12 1 1
2 1413 1 1 46 ARG HH21 H 14.129 -3.949 0.249 1.00 . A A . 46 ARG HH21 1 1
2 1414 1 1 46 ARG HH22 H 13.317 -5.313 -0.451 1.00 . A A . 46 ARG HH22 1 1
2 1415 1 1 46 ARG N N 10.670 1.505 -2.744 1.00 . A A . 46 ARG N 1 1
2 1416 1 1 46 ARG NE N 13.543 -2.308 -1.561 1.00 . A A . 46 ARG NE 1 1
2 1417 1 1 46 ARG NH1 N 12.471 -4.130 -2.487 1.00 . A A . 46 ARG NH1 1 1
2 1418 1 1 46 ARG NH2 N 13.579 -4.345 -0.491 1.00 . A A . 46 ARG NH2 1 1
2 1419 1 1 46 ARG O O 11.376 2.521 -5.399 1.00 . A A . 46 ARG O 1 1
2 1420 1 1 47 CYS C C 13.499 5.877 -5.357 1.00 . A A . 47 CYS C 1 1
2 1421 1 1 47 CYS CA C 12.147 5.186 -5.277 1.00 . A A . 47 CYS CA 1 1
2 1422 1 1 47 CYS CB C 11.032 6.219 -5.094 1.00 . A A . 47 CYS CB 1 1
2 1423 1 1 47 CYS H H 12.444 4.544 -3.294 1.00 . A A . 47 CYS H 1 1
2 1424 1 1 47 CYS HA H 11.979 4.637 -6.192 1.00 . A A . 47 CYS HA 1 1
2 1425 1 1 47 CYS HB2 H 11.100 6.638 -4.102 1.00 . A A . 47 CYS HB2 1 1
2 1426 1 1 47 CYS HB3 H 11.161 7.007 -5.821 1.00 . A A . 47 CYS HB3 1 1
2 1427 1 1 47 CYS N N 12.157 4.236 -4.181 1.00 . A A . 47 CYS N 1 1
2 1428 1 1 47 CYS O O 14.240 5.637 -6.333 1.00 . A A . 47 CYS O 1 1
2 1429 1 1 47 CYS OXT O 13.841 6.617 -4.412 1.00 . A A . 47 CYS OXT 1 1
2 1430 1 1 47 CYS SG S 9.346 5.552 -5.293 1.00 . A A . 47 CYS SG 1 1
3 1431 1 1 1 LYS C C 11.884 6.481 4.359 1.00 . A A . 1 LYS C 1 1
3 1432 1 1 1 LYS CA C 11.634 6.385 5.855 1.00 . A A . 1 LYS CA 1 1
3 1433 1 1 1 LYS CB C 10.126 6.279 6.122 1.00 . A A . 1 LYS CB 1 1
3 1434 1 1 1 LYS CD C 7.863 7.394 5.967 1.00 . A A . 1 LYS CD 1 1
3 1435 1 1 1 LYS CE C 7.102 8.588 5.410 1.00 . A A . 1 LYS CE 1 1
3 1436 1 1 1 LYS CG C 9.342 7.483 5.625 1.00 . A A . 1 LYS CG 1 1
3 1437 1 1 1 LYS H1 H 12.005 7.518 7.565 1.00 . A A . 1 LYS H1 1 1
3 1438 1 1 1 LYS H2 H 11.786 8.439 6.164 1.00 . A A . 1 LYS H2 1 1
3 1439 1 1 1 LYS H3 H 13.231 7.603 6.403 1.00 . A A . 1 LYS H3 1 1
3 1440 1 1 1 LYS HA H 12.124 5.503 6.231 1.00 . A A . 1 LYS HA 1 1
3 1441 1 1 1 LYS HB2 H 9.744 5.396 5.625 1.00 . A A . 1 LYS HB2 1 1
3 1442 1 1 1 LYS HB3 H 9.963 6.181 7.185 1.00 . A A . 1 LYS HB3 1 1
3 1443 1 1 1 LYS HD2 H 7.456 6.488 5.542 1.00 . A A . 1 LYS HD2 1 1
3 1444 1 1 1 LYS HD3 H 7.752 7.375 7.041 1.00 . A A . 1 LYS HD3 1 1
3 1445 1 1 1 LYS HE2 H 7.580 9.491 5.755 1.00 . A A . 1 LYS HE2 1 1
3 1446 1 1 1 LYS HE3 H 7.146 8.553 4.331 1.00 . A A . 1 LYS HE3 1 1
3 1447 1 1 1 LYS HG2 H 9.749 8.370 6.082 1.00 . A A . 1 LYS HG2 1 1
3 1448 1 1 1 LYS HG3 H 9.452 7.547 4.553 1.00 . A A . 1 LYS HG3 1 1
3 1449 1 1 1 LYS HZ1 H 5.204 7.712 5.572 1.00 . A A . 1 LYS HZ1 1 1
3 1450 1 1 1 LYS HZ2 H 5.176 9.394 5.375 1.00 . A A . 1 LYS HZ2 1 1
3 1451 1 1 1 LYS HZ3 H 5.611 8.730 6.864 1.00 . A A . 1 LYS HZ3 1 1
3 1452 1 1 1 LYS N N 12.203 7.567 6.545 1.00 . A A . 1 LYS N 1 1
3 1453 1 1 1 LYS NZ N 5.676 8.608 5.836 1.00 . A A . 1 LYS NZ 1 1
3 1454 1 1 1 LYS O O 12.584 7.378 3.890 1.00 . A A . 1 LYS O 1 1
3 1455 1 1 2 THR C C 10.093 6.095 1.594 1.00 . A A . 2 THR C 1 1
3 1456 1 1 2 THR CA C 11.384 5.547 2.179 1.00 . A A . 2 THR CA 1 1
3 1457 1 1 2 THR CB C 11.658 4.133 1.692 1.00 . A A . 2 THR CB 1 1
3 1458 1 1 2 THR CG2 C 13.150 3.863 1.624 1.00 . A A . 2 THR CG2 1 1
3 1459 1 1 2 THR H H 10.770 4.851 4.059 1.00 . A A . 2 THR H 1 1
3 1460 1 1 2 THR HA H 12.199 6.172 1.869 1.00 . A A . 2 THR HA 1 1
3 1461 1 1 2 THR HB H 11.238 4.024 0.709 1.00 . A A . 2 THR HB 1 1
3 1462 1 1 2 THR HG1 H 11.728 2.723 3.066 1.00 . A A . 2 THR HG1 1 1
3 1463 1 1 2 THR HG21 H 13.611 4.558 0.942 1.00 . A A . 2 THR HG21 1 1
3 1464 1 1 2 THR HG22 H 13.316 2.854 1.279 1.00 . A A . 2 THR HG22 1 1
3 1465 1 1 2 THR HG23 H 13.578 3.983 2.609 1.00 . A A . 2 THR HG23 1 1
3 1466 1 1 2 THR N N 11.297 5.560 3.621 1.00 . A A . 2 THR N 1 1
3 1467 1 1 2 THR O O 9.181 6.436 2.354 1.00 . A A . 2 THR O 1 1
3 1468 1 1 2 THR OG1 O 11.045 3.205 2.587 1.00 . A A . 2 THR OG1 1 1
3 1469 1 1 3 CYS C C 7.594 6.101 0.026 1.00 . A A . 3 CYS C 1 1
3 1470 1 1 3 CYS CA C 8.857 6.868 -0.336 1.00 . A A . 3 CYS CA 1 1
3 1471 1 1 3 CYS CB C 9.010 6.981 -1.858 1.00 . A A . 3 CYS CB 1 1
3 1472 1 1 3 CYS H H 10.738 5.870 -0.288 1.00 . A A . 3 CYS H 1 1
3 1473 1 1 3 CYS HA H 8.780 7.862 0.079 1.00 . A A . 3 CYS HA 1 1
3 1474 1 1 3 CYS HB2 H 8.159 7.515 -2.254 1.00 . A A . 3 CYS HB2 1 1
3 1475 1 1 3 CYS HB3 H 9.905 7.540 -2.073 1.00 . A A . 3 CYS HB3 1 1
3 1476 1 1 3 CYS N N 10.020 6.233 0.276 1.00 . A A . 3 CYS N 1 1
3 1477 1 1 3 CYS O O 7.391 4.958 -0.383 1.00 . A A . 3 CYS O 1 1
3 1478 1 1 3 CYS SG S 9.116 5.388 -2.742 1.00 . A A . 3 CYS SG 1 1
3 1479 1 1 4 GLU C C 4.325 6.820 0.949 1.00 . A A . 4 GLU C 1 1
3 1480 1 1 4 GLU CA C 5.581 6.081 1.344 1.00 . A A . 4 GLU CA 1 1
3 1481 1 1 4 GLU CB C 5.683 6.012 2.866 1.00 . A A . 4 GLU CB 1 1
3 1482 1 1 4 GLU CD C 4.593 5.367 5.034 1.00 . A A . 4 GLU CD 1 1
3 1483 1 1 4 GLU CG C 4.537 5.265 3.525 1.00 . A A . 4 GLU CG 1 1
3 1484 1 1 4 GLU H H 6.909 7.681 1.022 1.00 . A A . 4 GLU H 1 1
3 1485 1 1 4 GLU HA H 5.541 5.082 0.945 1.00 . A A . 4 GLU HA 1 1
3 1486 1 1 4 GLU HB2 H 6.608 5.520 3.132 1.00 . A A . 4 GLU HB2 1 1
3 1487 1 1 4 GLU HB3 H 5.697 7.019 3.257 1.00 . A A . 4 GLU HB3 1 1
3 1488 1 1 4 GLU HG2 H 3.603 5.685 3.178 1.00 . A A . 4 GLU HG2 1 1
3 1489 1 1 4 GLU HG3 H 4.586 4.219 3.243 1.00 . A A . 4 GLU HG3 1 1
3 1490 1 1 4 GLU N N 6.746 6.738 0.804 1.00 . A A . 4 GLU N 1 1
3 1491 1 1 4 GLU O O 4.294 8.052 0.919 1.00 . A A . 4 GLU O 1 1
3 1492 1 1 4 GLU OE1 O 4.210 6.421 5.576 1.00 . A A . 4 GLU OE1 1 1
3 1493 1 1 4 GLU OE2 O 5.039 4.403 5.687 1.00 . A A . 4 GLU OE2 1 1
3 1494 1 1 5 ASN C C 0.917 5.794 0.962 1.00 . A A . 5 ASN C 1 1
3 1495 1 1 5 ASN CA C 2.003 6.647 0.366 1.00 . A A . 5 ASN CA 1 1
3 1496 1 1 5 ASN CB C 1.762 6.822 -1.130 1.00 . A A . 5 ASN CB 1 1
3 1497 1 1 5 ASN CG C 1.637 5.510 -1.881 1.00 . A A . 5 ASN CG 1 1
3 1498 1 1 5 ASN H H 3.403 5.089 0.599 1.00 . A A . 5 ASN H 1 1
3 1499 1 1 5 ASN HA H 1.976 7.617 0.838 1.00 . A A . 5 ASN HA 1 1
3 1500 1 1 5 ASN HB2 H 0.850 7.378 -1.273 1.00 . A A . 5 ASN HB2 1 1
3 1501 1 1 5 ASN HB3 H 2.581 7.377 -1.543 1.00 . A A . 5 ASN HB3 1 1
3 1502 1 1 5 ASN HD21 H -0.306 5.439 -1.486 1.00 . A A . 5 ASN HD21 1 1
3 1503 1 1 5 ASN HD22 H 0.322 4.119 -2.412 1.00 . A A . 5 ASN HD22 1 1
3 1504 1 1 5 ASN N N 3.295 6.067 0.638 1.00 . A A . 5 ASN N 1 1
3 1505 1 1 5 ASN ND2 N 0.431 4.970 -1.933 1.00 . A A . 5 ASN ND2 1 1
3 1506 1 1 5 ASN O O 1.039 4.573 1.066 1.00 . A A . 5 ASN O 1 1
3 1507 1 1 5 ASN OD1 O 2.615 4.986 -2.408 1.00 . A A . 5 ASN OD1 1 1
3 1508 1 1 6 LEU C C -2.236 5.483 0.763 1.00 . A A . 6 LEU C 1 1
3 1509 1 1 6 LEU CA C -1.284 5.773 1.905 1.00 . A A . 6 LEU CA 1 1
3 1510 1 1 6 LEU CB C -1.953 6.619 2.982 1.00 . A A . 6 LEU CB 1 1
3 1511 1 1 6 LEU CD1 C -3.330 6.745 5.062 1.00 . A A . 6 LEU CD1 1 1
3 1512 1 1 6 LEU CD2 C -3.391 4.704 3.659 1.00 . A A . 6 LEU CD2 1 1
3 1513 1 1 6 LEU CG C -2.528 5.831 4.160 1.00 . A A . 6 LEU CG 1 1
3 1514 1 1 6 LEU H H -0.144 7.426 1.290 1.00 . A A . 6 LEU H 1 1
3 1515 1 1 6 LEU HA H -0.955 4.841 2.333 1.00 . A A . 6 LEU HA 1 1
3 1516 1 1 6 LEU HB2 H -1.223 7.319 3.365 1.00 . A A . 6 LEU HB2 1 1
3 1517 1 1 6 LEU HB3 H -2.754 7.178 2.523 1.00 . A A . 6 LEU HB3 1 1
3 1518 1 1 6 LEU HD11 H -2.700 7.548 5.411 1.00 . A A . 6 LEU HD11 1 1
3 1519 1 1 6 LEU HD12 H -3.700 6.183 5.903 1.00 . A A . 6 LEU HD12 1 1
3 1520 1 1 6 LEU HD13 H -4.160 7.154 4.506 1.00 . A A . 6 LEU HD13 1 1
3 1521 1 1 6 LEU HD21 H -3.929 5.018 2.780 1.00 . A A . 6 LEU HD21 1 1
3 1522 1 1 6 LEU HD22 H -4.091 4.420 4.431 1.00 . A A . 6 LEU HD22 1 1
3 1523 1 1 6 LEU HD23 H -2.757 3.847 3.417 1.00 . A A . 6 LEU HD23 1 1
3 1524 1 1 6 LEU HG H -1.707 5.394 4.749 1.00 . A A . 6 LEU HG 1 1
3 1525 1 1 6 LEU N N -0.135 6.452 1.371 1.00 . A A . 6 LEU N 1 1
3 1526 1 1 6 LEU O O -2.811 6.398 0.186 1.00 . A A . 6 LEU O 1 1
3 1527 1 1 7 SER C C -4.611 4.019 -0.577 1.00 . A A . 7 SER C 1 1
3 1528 1 1 7 SER CA C -3.110 3.798 -0.740 1.00 . A A . 7 SER CA 1 1
3 1529 1 1 7 SER CB C -2.828 2.320 -1.003 1.00 . A A . 7 SER CB 1 1
3 1530 1 1 7 SER H H -1.998 3.529 1.034 1.00 . A A . 7 SER H 1 1
3 1531 1 1 7 SER HA H -2.754 4.381 -1.576 1.00 . A A . 7 SER HA 1 1
3 1532 1 1 7 SER HB2 H -3.462 1.716 -0.371 1.00 . A A . 7 SER HB2 1 1
3 1533 1 1 7 SER HB3 H -3.031 2.097 -2.037 1.00 . A A . 7 SER HB3 1 1
3 1534 1 1 7 SER HG H -0.946 2.103 -1.532 1.00 . A A . 7 SER HG 1 1
3 1535 1 1 7 SER N N -2.384 4.213 0.447 1.00 . A A . 7 SER N 1 1
3 1536 1 1 7 SER O O -5.109 4.167 0.541 1.00 . A A . 7 SER O 1 1
3 1537 1 1 7 SER OG O -1.472 2.003 -0.726 1.00 . A A . 7 SER OG 1 1
3 1538 1 1 8 GLY C C -7.321 5.423 -2.104 1.00 . A A . 8 GLY C 1 1
3 1539 1 1 8 GLY CA C -6.764 4.097 -1.648 1.00 . A A . 8 GLY CA 1 1
3 1540 1 1 8 GLY H H -4.854 4.097 -2.557 1.00 . A A . 8 GLY H 1 1
3 1541 1 1 8 GLY HA2 H -7.154 3.317 -2.285 1.00 . A A . 8 GLY HA2 1 1
3 1542 1 1 8 GLY HA3 H -7.087 3.913 -0.634 1.00 . A A . 8 GLY HA3 1 1
3 1543 1 1 8 GLY N N -5.320 4.059 -1.692 1.00 . A A . 8 GLY N 1 1
3 1544 1 1 8 GLY O O -7.481 5.665 -3.299 1.00 . A A . 8 GLY O 1 1
3 1545 1 1 9 THR C C -7.090 8.608 -1.746 1.00 . A A . 9 THR C 1 1
3 1546 1 1 9 THR CA C -8.185 7.579 -1.462 1.00 . A A . 9 THR CA 1 1
3 1547 1 1 9 THR CB C -9.130 8.067 -0.335 1.00 . A A . 9 THR CB 1 1
3 1548 1 1 9 THR CG2 C -8.457 7.999 1.026 1.00 . A A . 9 THR CG2 1 1
3 1549 1 1 9 THR H H -7.444 6.038 -0.220 1.00 . A A . 9 THR H 1 1
3 1550 1 1 9 THR HA H -8.776 7.460 -2.360 1.00 . A A . 9 THR HA 1 1
3 1551 1 1 9 THR HB H -9.994 7.419 -0.317 1.00 . A A . 9 THR HB 1 1
3 1552 1 1 9 THR HG1 H -9.926 9.457 -1.491 1.00 . A A . 9 THR HG1 1 1
3 1553 1 1 9 THR HG21 H -8.193 6.975 1.247 1.00 . A A . 9 THR HG21 1 1
3 1554 1 1 9 THR HG22 H -9.133 8.368 1.781 1.00 . A A . 9 THR HG22 1 1
3 1555 1 1 9 THR HG23 H -7.564 8.607 1.016 1.00 . A A . 9 THR HG23 1 1
3 1556 1 1 9 THR N N -7.615 6.283 -1.153 1.00 . A A . 9 THR N 1 1
3 1557 1 1 9 THR O O -7.190 9.380 -2.702 1.00 . A A . 9 THR O 1 1
3 1558 1 1 9 THR OG1 O -9.575 9.406 -0.591 1.00 . A A . 9 THR OG1 1 1
3 1559 1 1 10 PHE C C -3.901 8.848 -2.014 1.00 . A A . 10 PHE C 1 1
3 1560 1 1 10 PHE CA C -4.938 9.530 -1.150 1.00 . A A . 10 PHE CA 1 1
3 1561 1 1 10 PHE CB C -4.270 9.937 0.163 1.00 . A A . 10 PHE CB 1 1
3 1562 1 1 10 PHE CD1 C -6.041 11.040 1.550 1.00 . A A . 10 PHE CD1 1 1
3 1563 1 1 10 PHE CD2 C -5.152 8.952 2.275 1.00 . A A . 10 PHE CD2 1 1
3 1564 1 1 10 PHE CE1 C -6.864 11.078 2.658 1.00 . A A . 10 PHE CE1 1 1
3 1565 1 1 10 PHE CE2 C -5.974 8.981 3.383 1.00 . A A . 10 PHE CE2 1 1
3 1566 1 1 10 PHE CG C -5.180 9.978 1.349 1.00 . A A . 10 PHE CG 1 1
3 1567 1 1 10 PHE CZ C -6.831 10.047 3.575 1.00 . A A . 10 PHE CZ 1 1
3 1568 1 1 10 PHE H H -5.991 7.993 -0.182 1.00 . A A . 10 PHE H 1 1
3 1569 1 1 10 PHE HA H -5.309 10.408 -1.657 1.00 . A A . 10 PHE HA 1 1
3 1570 1 1 10 PHE HB2 H -3.485 9.232 0.382 1.00 . A A . 10 PHE HB2 1 1
3 1571 1 1 10 PHE HB3 H -3.836 10.919 0.044 1.00 . A A . 10 PHE HB3 1 1
3 1572 1 1 10 PHE HD1 H -6.067 11.843 0.830 1.00 . A A . 10 PHE HD1 1 1
3 1573 1 1 10 PHE HD2 H -4.479 8.120 2.119 1.00 . A A . 10 PHE HD2 1 1
3 1574 1 1 10 PHE HE1 H -7.534 11.912 2.806 1.00 . A A . 10 PHE HE1 1 1
3 1575 1 1 10 PHE HE2 H -5.947 8.174 4.099 1.00 . A A . 10 PHE HE2 1 1
3 1576 1 1 10 PHE HZ H -7.473 10.076 4.442 1.00 . A A . 10 PHE HZ 1 1
3 1577 1 1 10 PHE N N -6.044 8.625 -0.927 1.00 . A A . 10 PHE N 1 1
3 1578 1 1 10 PHE O O -3.794 7.626 -1.994 1.00 . A A . 10 PHE O 1 1
3 1579 1 1 11 LYS C C -1.978 7.945 -4.193 1.00 . A A . 11 LYS C 1 1
3 1580 1 1 11 LYS CA C -1.875 9.194 -3.305 1.00 . A A . 11 LYS CA 1 1
3 1581 1 1 11 LYS CB C -0.960 8.926 -2.103 1.00 . A A . 11 LYS CB 1 1
3 1582 1 1 11 LYS CD C -0.717 9.635 0.309 1.00 . A A . 11 LYS CD 1 1
3 1583 1 1 11 LYS CE C -0.546 10.804 1.272 1.00 . A A . 11 LYS CE 1 1
3 1584 1 1 11 LYS CG C -0.872 10.102 -1.134 1.00 . A A . 11 LYS CG 1 1
3 1585 1 1 11 LYS H H -3.500 10.522 -3.023 1.00 . A A . 11 LYS H 1 1
3 1586 1 1 11 LYS HA H -1.460 10.001 -3.885 1.00 . A A . 11 LYS HA 1 1
3 1587 1 1 11 LYS HB2 H -1.336 8.070 -1.563 1.00 . A A . 11 LYS HB2 1 1
3 1588 1 1 11 LYS HB3 H 0.030 8.708 -2.459 1.00 . A A . 11 LYS HB3 1 1
3 1589 1 1 11 LYS HD2 H -1.599 9.086 0.598 1.00 . A A . 11 LYS HD2 1 1
3 1590 1 1 11 LYS HD3 H 0.135 8.990 0.378 1.00 . A A . 11 LYS HD3 1 1
3 1591 1 1 11 LYS HE2 H -1.455 11.385 1.276 1.00 . A A . 11 LYS HE2 1 1
3 1592 1 1 11 LYS HE3 H -0.370 10.411 2.263 1.00 . A A . 11 LYS HE3 1 1
3 1593 1 1 11 LYS HG2 H -0.020 10.710 -1.399 1.00 . A A . 11 LYS HG2 1 1
3 1594 1 1 11 LYS HG3 H -1.775 10.690 -1.217 1.00 . A A . 11 LYS HG3 1 1
3 1595 1 1 11 LYS HZ1 H 0.432 12.099 -0.046 1.00 . A A . 11 LYS HZ1 1 1
3 1596 1 1 11 LYS HZ2 H 1.480 11.154 0.886 1.00 . A A . 11 LYS HZ2 1 1
3 1597 1 1 11 LYS HZ3 H 0.677 12.468 1.585 1.00 . A A . 11 LYS HZ3 1 1
3 1598 1 1 11 LYS N N -3.166 9.632 -2.787 1.00 . A A . 11 LYS N 1 1
3 1599 1 1 11 LYS NZ N 0.590 11.692 0.898 1.00 . A A . 11 LYS NZ 1 1
3 1600 1 1 11 LYS O O -1.010 7.191 -4.332 1.00 . A A . 11 LYS O 1 1
3 1601 1 1 12 GLY C C -4.134 5.479 -4.982 1.00 . A A . 12 GLY C 1 1
3 1602 1 1 12 GLY CA C -3.343 6.586 -5.659 1.00 . A A . 12 GLY CA 1 1
3 1603 1 1 12 GLY H H -3.879 8.365 -4.639 1.00 . A A . 12 GLY H 1 1
3 1604 1 1 12 GLY HA2 H -3.875 6.904 -6.543 1.00 . A A . 12 GLY HA2 1 1
3 1605 1 1 12 GLY HA3 H -2.381 6.195 -5.954 1.00 . A A . 12 GLY HA3 1 1
3 1606 1 1 12 GLY N N -3.142 7.736 -4.794 1.00 . A A . 12 GLY N 1 1
3 1607 1 1 12 GLY O O -3.859 5.125 -3.835 1.00 . A A . 12 GLY O 1 1
3 1608 1 1 13 PRO C C -5.351 2.482 -5.076 1.00 . A A . 13 PRO C 1 1
3 1609 1 1 13 PRO CA C -5.994 3.867 -5.111 1.00 . A A . 13 PRO CA 1 1
3 1610 1 1 13 PRO CB C -7.183 3.868 -6.064 1.00 . A A . 13 PRO CB 1 1
3 1611 1 1 13 PRO CD C -5.477 5.206 -7.078 1.00 . A A . 13 PRO CD 1 1
3 1612 1 1 13 PRO CG C -6.590 4.237 -7.381 1.00 . A A . 13 PRO CG 1 1
3 1613 1 1 13 PRO HA H -6.327 4.132 -4.119 1.00 . A A . 13 PRO HA 1 1
3 1614 1 1 13 PRO HB2 H -7.634 2.882 -6.082 1.00 . A A . 13 PRO HB2 1 1
3 1615 1 1 13 PRO HB3 H -7.909 4.597 -5.737 1.00 . A A . 13 PRO HB3 1 1
3 1616 1 1 13 PRO HD2 H -4.637 5.032 -7.733 1.00 . A A . 13 PRO HD2 1 1
3 1617 1 1 13 PRO HD3 H -5.826 6.223 -7.172 1.00 . A A . 13 PRO HD3 1 1
3 1618 1 1 13 PRO HG2 H -6.194 3.357 -7.864 1.00 . A A . 13 PRO HG2 1 1
3 1619 1 1 13 PRO HG3 H -7.338 4.706 -8.004 1.00 . A A . 13 PRO HG3 1 1
3 1620 1 1 13 PRO N N -5.124 4.899 -5.679 1.00 . A A . 13 PRO N 1 1
3 1621 1 1 13 PRO O O -4.179 2.313 -5.416 1.00 . A A . 13 PRO O 1 1
3 1622 1 1 14 CYS C C -6.930 -0.773 -4.385 1.00 . A A . 14 CYS C 1 1
3 1623 1 1 14 CYS CA C -5.694 0.117 -4.574 1.00 . A A . 14 CYS CA 1 1
3 1624 1 1 14 CYS CB C -4.680 -0.031 -3.424 1.00 . A A . 14 CYS CB 1 1
3 1625 1 1 14 CYS H H -7.061 1.711 -4.407 1.00 . A A . 14 CYS H 1 1
3 1626 1 1 14 CYS HA H -5.216 -0.140 -5.509 1.00 . A A . 14 CYS HA 1 1
3 1627 1 1 14 CYS HB2 H -3.903 0.707 -3.554 1.00 . A A . 14 CYS HB2 1 1
3 1628 1 1 14 CYS HB3 H -5.188 0.163 -2.487 1.00 . A A . 14 CYS HB3 1 1
3 1629 1 1 14 CYS N N -6.138 1.499 -4.662 1.00 . A A . 14 CYS N 1 1
3 1630 1 1 14 CYS O O -8.031 -0.374 -4.765 1.00 . A A . 14 CYS O 1 1
3 1631 1 1 14 CYS SG S -3.860 -1.662 -3.286 1.00 . A A . 14 CYS SG 1 1
3 1632 1 1 15 ILE C C -8.646 -2.723 -2.349 1.00 . A A . 15 ILE C 1 1
3 1633 1 1 15 ILE CA C -7.890 -2.892 -3.679 1.00 . A A . 15 ILE CA 1 1
3 1634 1 1 15 ILE CB C -7.395 -4.339 -3.790 1.00 . A A . 15 ILE CB 1 1
3 1635 1 1 15 ILE CD1 C -5.770 -6.012 -2.795 1.00 . A A . 15 ILE CD1 1 1
3 1636 1 1 15 ILE CG1 C -6.391 -4.642 -2.673 1.00 . A A . 15 ILE CG1 1 1
3 1637 1 1 15 ILE CG2 C -6.776 -4.585 -5.161 1.00 . A A . 15 ILE CG2 1 1
3 1638 1 1 15 ILE H H -5.888 -2.213 -3.478 1.00 . A A . 15 ILE H 1 1
3 1639 1 1 15 ILE HA H -8.568 -2.709 -4.496 1.00 . A A . 15 ILE HA 1 1
3 1640 1 1 15 ILE HB H -8.248 -4.991 -3.685 1.00 . A A . 15 ILE HB 1 1
3 1641 1 1 15 ILE HD11 H -5.066 -6.162 -1.990 1.00 . A A . 15 ILE HD11 1 1
3 1642 1 1 15 ILE HD12 H -5.255 -6.091 -3.740 1.00 . A A . 15 ILE HD12 1 1
3 1643 1 1 15 ILE HD13 H -6.543 -6.764 -2.740 1.00 . A A . 15 ILE HD13 1 1
3 1644 1 1 15 ILE HG12 H -5.595 -3.895 -2.676 1.00 . A A . 15 ILE HG12 1 1
3 1645 1 1 15 ILE HG13 H -6.906 -4.597 -1.724 1.00 . A A . 15 ILE HG13 1 1
3 1646 1 1 15 ILE HG21 H -5.931 -3.927 -5.296 1.00 . A A . 15 ILE HG21 1 1
3 1647 1 1 15 ILE HG22 H -7.510 -4.389 -5.929 1.00 . A A . 15 ILE HG22 1 1
3 1648 1 1 15 ILE HG23 H -6.449 -5.612 -5.230 1.00 . A A . 15 ILE HG23 1 1
3 1649 1 1 15 ILE N N -6.774 -1.954 -3.810 1.00 . A A . 15 ILE N 1 1
3 1650 1 1 15 ILE O O -8.044 -2.728 -1.279 1.00 . A A . 15 ILE O 1 1
3 1651 1 1 16 PRO C C -11.053 -3.592 -0.354 1.00 . A A . 16 PRO C 1 1
3 1652 1 1 16 PRO CA C -10.784 -2.335 -1.185 1.00 . A A . 16 PRO CA 1 1
3 1653 1 1 16 PRO CB C -12.104 -1.779 -1.749 1.00 . A A . 16 PRO CB 1 1
3 1654 1 1 16 PRO CD C -10.835 -2.736 -3.561 1.00 . A A . 16 PRO CD 1 1
3 1655 1 1 16 PRO CG C -11.974 -1.811 -3.242 1.00 . A A . 16 PRO CG 1 1
3 1656 1 1 16 PRO HA H -10.318 -1.589 -0.559 1.00 . A A . 16 PRO HA 1 1
3 1657 1 1 16 PRO HB2 H -12.922 -2.398 -1.415 1.00 . A A . 16 PRO HB2 1 1
3 1658 1 1 16 PRO HB3 H -12.247 -0.769 -1.391 1.00 . A A . 16 PRO HB3 1 1
3 1659 1 1 16 PRO HD2 H -11.190 -3.751 -3.672 1.00 . A A . 16 PRO HD2 1 1
3 1660 1 1 16 PRO HD3 H -10.322 -2.413 -4.452 1.00 . A A . 16 PRO HD3 1 1
3 1661 1 1 16 PRO HG2 H -12.888 -2.185 -3.678 1.00 . A A . 16 PRO HG2 1 1
3 1662 1 1 16 PRO HG3 H -11.763 -0.819 -3.612 1.00 . A A . 16 PRO HG3 1 1
3 1663 1 1 16 PRO N N -9.982 -2.605 -2.381 1.00 . A A . 16 PRO N 1 1
3 1664 1 1 16 PRO O O -12.204 -3.928 -0.074 1.00 . A A . 16 PRO O 1 1
3 1665 1 1 17 ASP C C -9.607 -5.393 2.231 1.00 . A A . 17 ASP C 1 1
3 1666 1 1 17 ASP CA C -10.142 -5.526 0.807 1.00 . A A . 17 ASP CA 1 1
3 1667 1 1 17 ASP CB C -9.435 -6.687 0.103 1.00 . A A . 17 ASP CB 1 1
3 1668 1 1 17 ASP CG C -10.016 -6.982 -1.261 1.00 . A A . 17 ASP CG 1 1
3 1669 1 1 17 ASP H H -9.095 -3.969 -0.201 1.00 . A A . 17 ASP H 1 1
3 1670 1 1 17 ASP HA H -11.196 -5.747 0.857 1.00 . A A . 17 ASP HA 1 1
3 1671 1 1 17 ASP HB2 H -8.391 -6.443 -0.018 1.00 . A A . 17 ASP HB2 1 1
3 1672 1 1 17 ASP HB3 H -9.524 -7.574 0.712 1.00 . A A . 17 ASP HB3 1 1
3 1673 1 1 17 ASP N N -9.992 -4.285 0.044 1.00 . A A . 17 ASP N 1 1
3 1674 1 1 17 ASP O O -9.959 -6.181 3.103 1.00 . A A . 17 ASP O 1 1
3 1675 1 1 17 ASP OD1 O -9.319 -6.753 -2.270 1.00 . A A . 17 ASP OD1 1 1
3 1676 1 1 17 ASP OD2 O -11.176 -7.438 -1.333 1.00 . A A . 17 ASP OD2 1 1
3 1677 1 1 18 GLY C C -6.882 -4.971 3.973 1.00 . A A . 18 GLY C 1 1
3 1678 1 1 18 GLY CA C -8.178 -4.209 3.796 1.00 . A A . 18 GLY CA 1 1
3 1679 1 1 18 GLY H H -8.524 -3.786 1.741 1.00 . A A . 18 GLY H 1 1
3 1680 1 1 18 GLY HA2 H -7.990 -3.161 3.948 1.00 . A A . 18 GLY HA2 1 1
3 1681 1 1 18 GLY HA3 H -8.890 -4.545 4.533 1.00 . A A . 18 GLY HA3 1 1
3 1682 1 1 18 GLY N N -8.752 -4.400 2.464 1.00 . A A . 18 GLY N 1 1
3 1683 1 1 18 GLY O O -6.155 -4.785 4.945 1.00 . A A . 18 GLY O 1 1
3 1684 1 1 19 ASN C C -4.163 -5.932 2.540 1.00 . A A . 19 ASN C 1 1
3 1685 1 1 19 ASN CA C -5.422 -6.670 2.964 1.00 . A A . 19 ASN CA 1 1
3 1686 1 1 19 ASN CB C -5.693 -7.836 2.008 1.00 . A A . 19 ASN CB 1 1
3 1687 1 1 19 ASN CG C -5.892 -7.418 0.551 1.00 . A A . 19 ASN CG 1 1
3 1688 1 1 19 ASN H H -7.165 -5.775 2.208 1.00 . A A . 19 ASN H 1 1
3 1689 1 1 19 ASN HA H -5.285 -7.056 3.961 1.00 . A A . 19 ASN HA 1 1
3 1690 1 1 19 ASN HB2 H -4.860 -8.518 2.043 1.00 . A A . 19 ASN HB2 1 1
3 1691 1 1 19 ASN HB3 H -6.582 -8.348 2.337 1.00 . A A . 19 ASN HB3 1 1
3 1692 1 1 19 ASN HD21 H -6.386 -5.569 1.078 1.00 . A A . 19 ASN HD21 1 1
3 1693 1 1 19 ASN HD22 H -6.424 -5.891 -0.610 1.00 . A A . 19 ASN HD22 1 1
3 1694 1 1 19 ASN N N -6.580 -5.777 2.977 1.00 . A A . 19 ASN N 1 1
3 1695 1 1 19 ASN ND2 N -6.268 -6.163 0.318 1.00 . A A . 19 ASN ND2 1 1
3 1696 1 1 19 ASN O O -3.403 -6.400 1.693 1.00 . A A . 19 ASN O 1 1
3 1697 1 1 19 ASN OD1 O -5.678 -8.210 -0.361 1.00 . A A . 19 ASN OD1 1 1
3 1698 1 1 20 CYS C C -1.530 -4.570 2.696 1.00 . A A . 20 CYS C 1 1
3 1699 1 1 20 CYS CA C -2.891 -3.886 2.765 1.00 . A A . 20 CYS CA 1 1
3 1700 1 1 20 CYS CB C -2.868 -2.663 3.684 1.00 . A A . 20 CYS CB 1 1
3 1701 1 1 20 CYS H H -4.552 -4.514 3.870 1.00 . A A . 20 CYS H 1 1
3 1702 1 1 20 CYS HA H -3.127 -3.542 1.769 1.00 . A A . 20 CYS HA 1 1
3 1703 1 1 20 CYS HB2 H -2.071 -2.015 3.370 1.00 . A A . 20 CYS HB2 1 1
3 1704 1 1 20 CYS HB3 H -3.795 -2.131 3.571 1.00 . A A . 20 CYS HB3 1 1
3 1705 1 1 20 CYS N N -3.954 -4.779 3.148 1.00 . A A . 20 CYS N 1 1
3 1706 1 1 20 CYS O O -0.978 -4.702 1.599 1.00 . A A . 20 CYS O 1 1
3 1707 1 1 20 CYS SG S -2.651 -2.980 5.460 1.00 . A A . 20 CYS SG 1 1
3 1708 1 1 21 ASN C C 0.555 -6.661 2.876 1.00 . A A . 21 ASN C 1 1
3 1709 1 1 21 ASN CA C 0.350 -5.564 3.901 1.00 . A A . 21 ASN CA 1 1
3 1710 1 1 21 ASN CB C 0.663 -6.107 5.299 1.00 . A A . 21 ASN CB 1 1
3 1711 1 1 21 ASN CG C 0.775 -5.036 6.358 1.00 . A A . 21 ASN CG 1 1
3 1712 1 1 21 ASN H H -1.554 -4.991 4.652 1.00 . A A . 21 ASN H 1 1
3 1713 1 1 21 ASN HA H 1.042 -4.757 3.667 1.00 . A A . 21 ASN HA 1 1
3 1714 1 1 21 ASN HB2 H -0.121 -6.773 5.596 1.00 . A A . 21 ASN HB2 1 1
3 1715 1 1 21 ASN HB3 H 1.595 -6.650 5.264 1.00 . A A . 21 ASN HB3 1 1
3 1716 1 1 21 ASN HD21 H 1.616 -3.789 5.070 1.00 . A A . 21 ASN HD21 1 1
3 1717 1 1 21 ASN HD22 H 1.399 -3.199 6.673 1.00 . A A . 21 ASN HD22 1 1
3 1718 1 1 21 ASN N N -1.009 -5.017 3.836 1.00 . A A . 21 ASN N 1 1
3 1719 1 1 21 ASN ND2 N 1.315 -3.893 5.996 1.00 . A A . 21 ASN ND2 1 1
3 1720 1 1 21 ASN O O 1.398 -6.541 1.989 1.00 . A A . 21 ASN O 1 1
3 1721 1 1 21 ASN OD1 O 0.395 -5.249 7.509 1.00 . A A . 21 ASN OD1 1 1
3 1722 1 1 22 LYS C C -0.081 -8.559 0.649 1.00 . A A . 22 LYS C 1 1
3 1723 1 1 22 LYS CA C -0.032 -8.876 2.141 1.00 . A A . 22 LYS CA 1 1
3 1724 1 1 22 LYS CB C -1.026 -9.990 2.497 1.00 . A A . 22 LYS CB 1 1
3 1725 1 1 22 LYS CD C -3.280 -10.692 3.332 1.00 . A A . 22 LYS CD 1 1
3 1726 1 1 22 LYS CE C -4.498 -10.282 4.146 1.00 . A A . 22 LYS CE 1 1
3 1727 1 1 22 LYS CG C -2.383 -9.508 3.003 1.00 . A A . 22 LYS CG 1 1
3 1728 1 1 22 LYS H H -0.968 -7.694 3.623 1.00 . A A . 22 LYS H 1 1
3 1729 1 1 22 LYS HA H 0.968 -9.230 2.361 1.00 . A A . 22 LYS HA 1 1
3 1730 1 1 22 LYS HB2 H -1.197 -10.591 1.617 1.00 . A A . 22 LYS HB2 1 1
3 1731 1 1 22 LYS HB3 H -0.585 -10.614 3.260 1.00 . A A . 22 LYS HB3 1 1
3 1732 1 1 22 LYS HD2 H -3.614 -11.141 2.411 1.00 . A A . 22 LYS HD2 1 1
3 1733 1 1 22 LYS HD3 H -2.708 -11.415 3.897 1.00 . A A . 22 LYS HD3 1 1
3 1734 1 1 22 LYS HE2 H -5.076 -9.572 3.579 1.00 . A A . 22 LYS HE2 1 1
3 1735 1 1 22 LYS HE3 H -5.096 -11.160 4.337 1.00 . A A . 22 LYS HE3 1 1
3 1736 1 1 22 LYS HG2 H -2.237 -8.924 3.899 1.00 . A A . 22 LYS HG2 1 1
3 1737 1 1 22 LYS HG3 H -2.861 -8.897 2.242 1.00 . A A . 22 LYS HG3 1 1
3 1738 1 1 22 LYS HZ1 H -3.567 -10.337 6.013 1.00 . A A . 22 LYS HZ1 1 1
3 1739 1 1 22 LYS HZ2 H -4.975 -9.404 5.980 1.00 . A A . 22 LYS HZ2 1 1
3 1740 1 1 22 LYS HZ3 H -3.553 -8.811 5.288 1.00 . A A . 22 LYS HZ3 1 1
3 1741 1 1 22 LYS N N -0.235 -7.706 2.974 1.00 . A A . 22 LYS N 1 1
3 1742 1 1 22 LYS NZ N -4.121 -9.666 5.446 1.00 . A A . 22 LYS NZ 1 1
3 1743 1 1 22 LYS O O 0.671 -9.148 -0.124 1.00 . A A . 22 LYS O 1 1
3 1744 1 1 23 HIS C C 0.297 -6.669 -1.673 1.00 . A A . 23 HIS C 1 1
3 1745 1 1 23 HIS CA C -1.013 -7.282 -1.181 1.00 . A A . 23 HIS CA 1 1
3 1746 1 1 23 HIS CB C -2.174 -6.326 -1.466 1.00 . A A . 23 HIS CB 1 1
3 1747 1 1 23 HIS CD2 C -2.790 -7.053 -3.881 1.00 . A A . 23 HIS CD2 1 1
3 1748 1 1 23 HIS CE1 C -2.697 -5.093 -4.850 1.00 . A A . 23 HIS CE1 1 1
3 1749 1 1 23 HIS CG C -2.444 -6.150 -2.932 1.00 . A A . 23 HIS CG 1 1
3 1750 1 1 23 HIS H H -1.492 -7.152 0.887 1.00 . A A . 23 HIS H 1 1
3 1751 1 1 23 HIS HA H -1.182 -8.202 -1.722 1.00 . A A . 23 HIS HA 1 1
3 1752 1 1 23 HIS HB2 H -3.072 -6.711 -1.005 1.00 . A A . 23 HIS HB2 1 1
3 1753 1 1 23 HIS HB3 H -1.947 -5.357 -1.048 1.00 . A A . 23 HIS HB3 1 1
3 1754 1 1 23 HIS HD1 H -2.147 -4.073 -3.169 1.00 . A A . 23 HIS HD1 1 1
3 1755 1 1 23 HIS HD2 H -2.919 -8.115 -3.734 1.00 . A A . 23 HIS HD2 1 1
3 1756 1 1 23 HIS HE1 H -2.740 -4.311 -5.595 1.00 . A A . 23 HIS HE1 1 1
3 1757 1 1 23 HIS HE2 H -3.127 -6.777 -5.938 1.00 . A A . 23 HIS HE2 1 1
3 1758 1 1 23 HIS N N -0.924 -7.619 0.236 1.00 . A A . 23 HIS N 1 1
3 1759 1 1 23 HIS ND1 N -2.392 -4.930 -3.576 1.00 . A A . 23 HIS ND1 1 1
3 1760 1 1 23 HIS NE2 N -2.940 -6.370 -5.060 1.00 . A A . 23 HIS NE2 1 1
3 1761 1 1 23 HIS O O 0.938 -7.201 -2.575 1.00 . A A . 23 HIS O 1 1
3 1762 1 1 24 CYS C C 3.149 -5.719 -1.314 1.00 . A A . 24 CYS C 1 1
3 1763 1 1 24 CYS CA C 1.903 -4.856 -1.487 1.00 . A A . 24 CYS CA 1 1
3 1764 1 1 24 CYS CB C 2.096 -3.579 -0.668 1.00 . A A . 24 CYS CB 1 1
3 1765 1 1 24 CYS H H 0.211 -5.258 -0.273 1.00 . A A . 24 CYS H 1 1
3 1766 1 1 24 CYS HA H 1.793 -4.602 -2.532 1.00 . A A . 24 CYS HA 1 1
3 1767 1 1 24 CYS HB2 H 1.268 -3.440 -0.003 1.00 . A A . 24 CYS HB2 1 1
3 1768 1 1 24 CYS HB3 H 2.978 -3.712 -0.065 1.00 . A A . 24 CYS HB3 1 1
3 1769 1 1 24 CYS N N 0.708 -5.578 -1.052 1.00 . A A . 24 CYS N 1 1
3 1770 1 1 24 CYS O O 4.081 -5.630 -2.098 1.00 . A A . 24 CYS O 1 1
3 1771 1 1 24 CYS SG S 2.295 -2.028 -1.618 1.00 . A A . 24 CYS SG 1 1
3 1772 1 1 25 ARG C C 4.513 -8.598 -0.645 1.00 . A A . 25 ARG C 1 1
3 1773 1 1 25 ARG CA C 4.358 -7.285 0.104 1.00 . A A . 25 ARG CA 1 1
3 1774 1 1 25 ARG CB C 4.344 -7.530 1.610 1.00 . A A . 25 ARG CB 1 1
3 1775 1 1 25 ARG CD C 5.546 -5.441 2.228 1.00 . A A . 25 ARG CD 1 1
3 1776 1 1 25 ARG CG C 4.274 -6.246 2.398 1.00 . A A . 25 ARG CG 1 1
3 1777 1 1 25 ARG CZ C 6.629 -5.726 4.431 1.00 . A A . 25 ARG CZ 1 1
3 1778 1 1 25 ARG H H 2.333 -6.669 0.246 1.00 . A A . 25 ARG H 1 1
3 1779 1 1 25 ARG HA H 5.204 -6.661 -0.132 1.00 . A A . 25 ARG HA 1 1
3 1780 1 1 25 ARG HB2 H 3.489 -8.131 1.860 1.00 . A A . 25 ARG HB2 1 1
3 1781 1 1 25 ARG HB3 H 5.240 -8.051 1.893 1.00 . A A . 25 ARG HB3 1 1
3 1782 1 1 25 ARG HD2 H 5.874 -5.551 1.202 1.00 . A A . 25 ARG HD2 1 1
3 1783 1 1 25 ARG HD3 H 5.344 -4.396 2.433 1.00 . A A . 25 ARG HD3 1 1
3 1784 1 1 25 ARG HE H 7.342 -6.424 2.693 1.00 . A A . 25 ARG HE 1 1
3 1785 1 1 25 ARG HG2 H 3.435 -5.670 2.039 1.00 . A A . 25 ARG HG2 1 1
3 1786 1 1 25 ARG HG3 H 4.138 -6.480 3.444 1.00 . A A . 25 ARG HG3 1 1
3 1787 1 1 25 ARG HH11 H 4.895 -4.676 4.502 1.00 . A A . 25 ARG HH11 1 1
3 1788 1 1 25 ARG HH12 H 5.681 -4.908 6.026 1.00 . A A . 25 ARG HH12 1 1
3 1789 1 1 25 ARG HH21 H 8.361 -6.736 4.721 1.00 . A A . 25 ARG HH21 1 1
3 1790 1 1 25 ARG HH22 H 7.636 -6.068 6.150 1.00 . A A . 25 ARG HH22 1 1
3 1791 1 1 25 ARG N N 3.155 -6.551 -0.281 1.00 . A A . 25 ARG N 1 1
3 1792 1 1 25 ARG NE N 6.605 -5.920 3.110 1.00 . A A . 25 ARG NE 1 1
3 1793 1 1 25 ARG NH1 N 5.656 -5.048 5.032 1.00 . A A . 25 ARG NH1 1 1
3 1794 1 1 25 ARG NH2 N 7.621 -6.216 5.157 1.00 . A A . 25 ARG NH2 1 1
3 1795 1 1 25 ARG O O 5.624 -8.985 -0.995 1.00 . A A . 25 ARG O 1 1
3 1796 1 1 26 ASN C C 3.465 -10.409 -3.085 1.00 . A A . 26 ASN C 1 1
3 1797 1 1 26 ASN CA C 3.495 -10.576 -1.575 1.00 . A A . 26 ASN CA 1 1
3 1798 1 1 26 ASN CB C 2.371 -11.511 -1.137 1.00 . A A . 26 ASN CB 1 1
3 1799 1 1 26 ASN CG C 2.601 -12.081 0.245 1.00 . A A . 26 ASN CG 1 1
3 1800 1 1 26 ASN H H 2.543 -8.938 -0.595 1.00 . A A . 26 ASN H 1 1
3 1801 1 1 26 ASN HA H 4.435 -11.024 -1.298 1.00 . A A . 26 ASN HA 1 1
3 1802 1 1 26 ASN HB2 H 1.440 -10.963 -1.130 1.00 . A A . 26 ASN HB2 1 1
3 1803 1 1 26 ASN HB3 H 2.298 -12.324 -1.837 1.00 . A A . 26 ASN HB3 1 1
3 1804 1 1 26 ASN HD21 H 1.615 -10.565 1.023 1.00 . A A . 26 ASN HD21 1 1
3 1805 1 1 26 ASN HD22 H 2.211 -11.727 2.155 1.00 . A A . 26 ASN HD22 1 1
3 1806 1 1 26 ASN N N 3.416 -9.289 -0.888 1.00 . A A . 26 ASN N 1 1
3 1807 1 1 26 ASN ND2 N 2.096 -11.388 1.241 1.00 . A A . 26 ASN ND2 1 1
3 1808 1 1 26 ASN O O 4.066 -11.192 -3.817 1.00 . A A . 26 ASN O 1 1
3 1809 1 1 26 ASN OD1 O 3.223 -13.132 0.412 1.00 . A A . 26 ASN OD1 1 1
3 1810 1 1 27 ASN C C 3.746 -8.317 -5.534 1.00 . A A . 27 ASN C 1 1
3 1811 1 1 27 ASN CA C 2.608 -9.163 -4.979 1.00 . A A . 27 ASN CA 1 1
3 1812 1 1 27 ASN CB C 1.263 -8.500 -5.288 1.00 . A A . 27 ASN CB 1 1
3 1813 1 1 27 ASN CG C 0.082 -9.377 -4.917 1.00 . A A . 27 ASN CG 1 1
3 1814 1 1 27 ASN H H 2.319 -8.788 -2.916 1.00 . A A . 27 ASN H 1 1
3 1815 1 1 27 ASN HA H 2.635 -10.126 -5.460 1.00 . A A . 27 ASN HA 1 1
3 1816 1 1 27 ASN HB2 H 1.188 -7.577 -4.735 1.00 . A A . 27 ASN HB2 1 1
3 1817 1 1 27 ASN HB3 H 1.211 -8.286 -6.344 1.00 . A A . 27 ASN HB3 1 1
3 1818 1 1 27 ASN HD21 H 0.045 -8.586 -3.091 1.00 . A A . 27 ASN HD21 1 1
3 1819 1 1 27 ASN HD22 H -1.149 -9.804 -3.415 1.00 . A A . 27 ASN HD22 1 1
3 1820 1 1 27 ASN N N 2.755 -9.392 -3.547 1.00 . A A . 27 ASN N 1 1
3 1821 1 1 27 ASN ND2 N -0.391 -9.242 -3.687 1.00 . A A . 27 ASN ND2 1 1
3 1822 1 1 27 ASN O O 4.357 -8.676 -6.539 1.00 . A A . 27 ASN O 1 1
3 1823 1 1 27 ASN OD1 O -0.408 -10.161 -5.730 1.00 . A A . 27 ASN OD1 1 1
3 1824 1 1 28 GLU C C 6.305 -6.312 -4.514 1.00 . A A . 28 GLU C 1 1
3 1825 1 1 28 GLU CA C 5.054 -6.287 -5.394 1.00 . A A . 28 GLU CA 1 1
3 1826 1 1 28 GLU CB C 4.495 -4.863 -5.483 1.00 . A A . 28 GLU CB 1 1
3 1827 1 1 28 GLU CD C 5.469 -4.500 -7.774 1.00 . A A . 28 GLU CD 1 1
3 1828 1 1 28 GLU CG C 5.312 -3.946 -6.373 1.00 . A A . 28 GLU CG 1 1
3 1829 1 1 28 GLU H H 3.548 -6.966 -4.069 1.00 . A A . 28 GLU H 1 1
3 1830 1 1 28 GLU HA H 5.324 -6.617 -6.385 1.00 . A A . 28 GLU HA 1 1
3 1831 1 1 28 GLU HB2 H 3.492 -4.907 -5.876 1.00 . A A . 28 GLU HB2 1 1
3 1832 1 1 28 GLU HB3 H 4.462 -4.436 -4.490 1.00 . A A . 28 GLU HB3 1 1
3 1833 1 1 28 GLU HG2 H 4.819 -2.987 -6.430 1.00 . A A . 28 GLU HG2 1 1
3 1834 1 1 28 GLU HG3 H 6.294 -3.823 -5.937 1.00 . A A . 28 GLU HG3 1 1
3 1835 1 1 28 GLU N N 4.033 -7.193 -4.888 1.00 . A A . 28 GLU N 1 1
3 1836 1 1 28 GLU O O 7.394 -5.932 -4.944 1.00 . A A . 28 GLU O 1 1
3 1837 1 1 28 GLU OE1 O 6.600 -4.871 -8.151 1.00 . A A . 28 GLU OE1 1 1
3 1838 1 1 28 GLU OE2 O 4.454 -4.596 -8.499 1.00 . A A . 28 GLU OE2 1 1
3 1839 1 1 29 HIS C C 7.819 -5.602 -1.943 1.00 . A A . 29 HIS C 1 1
3 1840 1 1 29 HIS CA C 7.201 -6.947 -2.314 1.00 . A A . 29 HIS CA 1 1
3 1841 1 1 29 HIS CB C 8.262 -7.918 -2.852 1.00 . A A . 29 HIS CB 1 1
3 1842 1 1 29 HIS CD2 C 10.609 -7.967 -1.747 1.00 . A A . 29 HIS CD2 1 1
3 1843 1 1 29 HIS CE1 C 10.119 -9.219 -0.023 1.00 . A A . 29 HIS CE1 1 1
3 1844 1 1 29 HIS CG C 9.300 -8.297 -1.842 1.00 . A A . 29 HIS CG 1 1
3 1845 1 1 29 HIS H H 5.212 -6.991 -2.989 1.00 . A A . 29 HIS H 1 1
3 1846 1 1 29 HIS HA H 6.764 -7.376 -1.421 1.00 . A A . 29 HIS HA 1 1
3 1847 1 1 29 HIS HB2 H 7.775 -8.823 -3.180 1.00 . A A . 29 HIS HB2 1 1
3 1848 1 1 29 HIS HB3 H 8.765 -7.461 -3.692 1.00 . A A . 29 HIS HB3 1 1
3 1849 1 1 29 HIS HD1 H 8.156 -9.491 -0.537 1.00 . A A . 29 HIS HD1 1 1
3 1850 1 1 29 HIS HD2 H 11.165 -7.356 -2.443 1.00 . A A . 29 HIS HD2 1 1
3 1851 1 1 29 HIS HE1 H 10.194 -9.770 0.902 1.00 . A A . 29 HIS HE1 1 1
3 1852 1 1 29 HIS HE2 H 11.937 -8.292 -0.161 1.00 . A A . 29 HIS HE2 1 1
3 1853 1 1 29 HIS N N 6.121 -6.778 -3.277 1.00 . A A . 29 HIS N 1 1
3 1854 1 1 29 HIS ND1 N 9.028 -9.085 -0.750 1.00 . A A . 29 HIS ND1 1 1
3 1855 1 1 29 HIS NE2 N 11.097 -8.550 -0.604 1.00 . A A . 29 HIS NE2 1 1
3 1856 1 1 29 HIS O O 9.026 -5.405 -2.057 1.00 . A A . 29 HIS O 1 1
3 1857 1 1 30 LEU C C 7.951 -3.379 0.364 1.00 . A A . 30 LEU C 1 1
3 1858 1 1 30 LEU CA C 7.497 -3.365 -1.095 1.00 . A A . 30 LEU CA 1 1
3 1859 1 1 30 LEU CB C 6.467 -2.254 -1.324 1.00 . A A . 30 LEU CB 1 1
3 1860 1 1 30 LEU CD1 C 5.176 -0.840 -2.958 1.00 . A A . 30 LEU CD1 1 1
3 1861 1 1 30 LEU CD2 C 6.906 -2.428 -3.800 1.00 . A A . 30 LEU CD2 1 1
3 1862 1 1 30 LEU CG C 5.855 -2.185 -2.731 1.00 . A A . 30 LEU CG 1 1
3 1863 1 1 30 LEU H H 6.030 -4.857 -1.446 1.00 . A A . 30 LEU H 1 1
3 1864 1 1 30 LEU HA H 8.361 -3.161 -1.712 1.00 . A A . 30 LEU HA 1 1
3 1865 1 1 30 LEU HB2 H 5.667 -2.385 -0.613 1.00 . A A . 30 LEU HB2 1 1
3 1866 1 1 30 LEU HB3 H 6.953 -1.311 -1.121 1.00 . A A . 30 LEU HB3 1 1
3 1867 1 1 30 LEU HD11 H 5.912 -0.056 -2.904 1.00 . A A . 30 LEU HD11 1 1
3 1868 1 1 30 LEU HD12 H 4.421 -0.676 -2.193 1.00 . A A . 30 LEU HD12 1 1
3 1869 1 1 30 LEU HD13 H 4.710 -0.832 -3.931 1.00 . A A . 30 LEU HD13 1 1
3 1870 1 1 30 LEU HD21 H 7.712 -1.722 -3.679 1.00 . A A . 30 LEU HD21 1 1
3 1871 1 1 30 LEU HD22 H 6.460 -2.303 -4.775 1.00 . A A . 30 LEU HD22 1 1
3 1872 1 1 30 LEU HD23 H 7.290 -3.434 -3.706 1.00 . A A . 30 LEU HD23 1 1
3 1873 1 1 30 LEU HG H 5.102 -2.955 -2.823 1.00 . A A . 30 LEU HG 1 1
3 1874 1 1 30 LEU N N 6.989 -4.669 -1.495 1.00 . A A . 30 LEU N 1 1
3 1875 1 1 30 LEU O O 8.138 -4.443 0.947 1.00 . A A . 30 LEU O 1 1
3 1876 1 1 31 LEU C C 7.765 -2.188 3.416 1.00 . A A . 31 LEU C 1 1
3 1877 1 1 31 LEU CA C 8.758 -2.099 2.270 1.00 . A A . 31 LEU CA 1 1
3 1878 1 1 31 LEU CB C 9.541 -0.800 2.350 1.00 . A A . 31 LEU CB 1 1
3 1879 1 1 31 LEU CD1 C 11.372 0.595 1.420 1.00 . A A . 31 LEU CD1 1 1
3 1880 1 1 31 LEU CD2 C 11.304 -1.848 0.924 1.00 . A A . 31 LEU CD2 1 1
3 1881 1 1 31 LEU CG C 10.482 -0.597 1.179 1.00 . A A . 31 LEU CG 1 1
3 1882 1 1 31 LEU H H 7.837 -1.384 0.489 1.00 . A A . 31 LEU H 1 1
3 1883 1 1 31 LEU HA H 9.452 -2.920 2.362 1.00 . A A . 31 LEU HA 1 1
3 1884 1 1 31 LEU HB2 H 8.842 0.025 2.379 1.00 . A A . 31 LEU HB2 1 1
3 1885 1 1 31 LEU HB3 H 10.119 -0.793 3.259 1.00 . A A . 31 LEU HB3 1 1
3 1886 1 1 31 LEU HD11 H 12.052 0.710 0.596 1.00 . A A . 31 LEU HD11 1 1
3 1887 1 1 31 LEU HD12 H 11.929 0.449 2.333 1.00 . A A . 31 LEU HD12 1 1
3 1888 1 1 31 LEU HD13 H 10.760 1.483 1.510 1.00 . A A . 31 LEU HD13 1 1
3 1889 1 1 31 LEU HD21 H 10.643 -2.645 0.614 1.00 . A A . 31 LEU HD21 1 1
3 1890 1 1 31 LEU HD22 H 11.816 -2.134 1.831 1.00 . A A . 31 LEU HD22 1 1
3 1891 1 1 31 LEU HD23 H 12.025 -1.653 0.145 1.00 . A A . 31 LEU HD23 1 1
3 1892 1 1 31 LEU HG H 9.891 -0.407 0.298 1.00 . A A . 31 LEU HG 1 1
3 1893 1 1 31 LEU N N 8.131 -2.204 0.950 1.00 . A A . 31 LEU N 1 1
3 1894 1 1 31 LEU O O 7.959 -2.963 4.352 1.00 . A A . 31 LEU O 1 1
3 1895 1 1 32 SER C C 4.464 -2.098 3.932 1.00 . A A . 32 SER C 1 1
3 1896 1 1 32 SER CA C 5.711 -1.434 4.434 1.00 . A A . 32 SER CA 1 1
3 1897 1 1 32 SER CB C 5.381 -0.020 4.880 1.00 . A A . 32 SER CB 1 1
3 1898 1 1 32 SER H H 6.539 -0.861 2.546 1.00 . A A . 32 SER H 1 1
3 1899 1 1 32 SER HA H 6.117 -1.996 5.261 1.00 . A A . 32 SER HA 1 1
3 1900 1 1 32 SER HB2 H 5.371 0.630 4.015 1.00 . A A . 32 SER HB2 1 1
3 1901 1 1 32 SER HB3 H 4.410 -0.018 5.332 1.00 . A A . 32 SER HB3 1 1
3 1902 1 1 32 SER HG H 6.480 1.422 5.629 1.00 . A A . 32 SER HG 1 1
3 1903 1 1 32 SER N N 6.694 -1.410 3.351 1.00 . A A . 32 SER N 1 1
3 1904 1 1 32 SER O O 3.715 -2.751 4.656 1.00 . A A . 32 SER O 1 1
3 1905 1 1 32 SER OG O 6.341 0.477 5.797 1.00 . A A . 32 SER OG 1 1
3 1906 1 1 33 GLY C C 1.973 -2.684 2.299 1.00 . A A . 33 GLY C 1 1
3 1907 1 1 33 GLY CA C 3.413 -2.724 1.881 1.00 . A A . 33 GLY CA 1 1
3 1908 1 1 33 GLY H H 4.789 -1.203 2.232 1.00 . A A . 33 GLY H 1 1
3 1909 1 1 33 GLY HA2 H 3.471 -2.371 0.867 1.00 . A A . 33 GLY HA2 1 1
3 1910 1 1 33 GLY HA3 H 3.744 -3.755 1.906 1.00 . A A . 33 GLY HA3 1 1
3 1911 1 1 33 GLY N N 4.303 -1.930 2.657 1.00 . A A . 33 GLY N 1 1
3 1912 1 1 33 GLY O O 1.314 -3.690 2.211 1.00 . A A . 33 GLY O 1 1
3 1913 1 1 34 ARG C C -0.856 -1.075 1.931 1.00 . A A . 34 ARG C 1 1
3 1914 1 1 34 ARG CA C 0.060 -1.520 3.103 1.00 . A A . 34 ARG CA 1 1
3 1915 1 1 34 ARG CB C -0.124 -0.590 4.303 1.00 . A A . 34 ARG CB 1 1
3 1916 1 1 34 ARG CD C 0.713 0.358 6.468 1.00 . A A . 34 ARG CD 1 1
3 1917 1 1 34 ARG CG C 0.911 -0.730 5.412 1.00 . A A . 34 ARG CG 1 1
3 1918 1 1 34 ARG CZ C -0.170 0.475 8.769 1.00 . A A . 34 ARG CZ 1 1
3 1919 1 1 34 ARG H H 2.007 -0.744 2.788 1.00 . A A . 34 ARG H 1 1
3 1920 1 1 34 ARG HA H -0.217 -2.523 3.395 1.00 . A A . 34 ARG HA 1 1
3 1921 1 1 34 ARG HB2 H -0.123 0.446 3.960 1.00 . A A . 34 ARG HB2 1 1
3 1922 1 1 34 ARG HB3 H -1.086 -0.801 4.739 1.00 . A A . 34 ARG HB3 1 1
3 1923 1 1 34 ARG HD2 H 1.668 0.648 6.867 1.00 . A A . 34 ARG HD2 1 1
3 1924 1 1 34 ARG HD3 H 0.256 1.221 5.981 1.00 . A A . 34 ARG HD3 1 1
3 1925 1 1 34 ARG HE H -0.788 -0.806 7.365 1.00 . A A . 34 ARG HE 1 1
3 1926 1 1 34 ARG HG2 H 0.801 -1.699 5.876 1.00 . A A . 34 ARG HG2 1 1
3 1927 1 1 34 ARG HG3 H 1.900 -0.637 4.988 1.00 . A A . 34 ARG HG3 1 1
3 1928 1 1 34 ARG HH11 H 1.348 1.773 8.394 1.00 . A A . 34 ARG HH11 1 1
3 1929 1 1 34 ARG HH12 H 0.671 1.862 9.986 1.00 . A A . 34 ARG HH12 1 1
3 1930 1 1 34 ARG HH21 H -1.673 -0.700 9.458 1.00 . A A . 34 ARG HH21 1 1
3 1931 1 1 34 ARG HH22 H -1.043 0.449 10.596 1.00 . A A . 34 ARG HH22 1 1
3 1932 1 1 34 ARG N N 1.454 -1.554 2.715 1.00 . A A . 34 ARG N 1 1
3 1933 1 1 34 ARG NE N -0.159 -0.072 7.555 1.00 . A A . 34 ARG NE 1 1
3 1934 1 1 34 ARG NH1 N 0.684 1.446 9.074 1.00 . A A . 34 ARG NH1 1 1
3 1935 1 1 34 ARG NH2 N -1.031 0.041 9.679 1.00 . A A . 34 ARG NH2 1 1
3 1936 1 1 34 ARG O O -1.332 0.047 1.920 1.00 . A A . 34 ARG O 1 1
3 1937 1 1 35 CYS C C -3.440 -2.044 -0.093 1.00 . A A . 35 CYS C 1 1
3 1938 1 1 35 CYS CA C -1.967 -1.586 -0.210 1.00 . A A . 35 CYS CA 1 1
3 1939 1 1 35 CYS CB C -1.365 -2.106 -1.520 1.00 . A A . 35 CYS CB 1 1
3 1940 1 1 35 CYS H H -0.723 -2.854 0.993 1.00 . A A . 35 CYS H 1 1
3 1941 1 1 35 CYS HA H -1.979 -0.516 -0.246 1.00 . A A . 35 CYS HA 1 1
3 1942 1 1 35 CYS HB2 H -0.289 -2.040 -1.463 1.00 . A A . 35 CYS HB2 1 1
3 1943 1 1 35 CYS HB3 H -1.648 -3.140 -1.650 1.00 . A A . 35 CYS HB3 1 1
3 1944 1 1 35 CYS N N -1.109 -1.950 0.945 1.00 . A A . 35 CYS N 1 1
3 1945 1 1 35 CYS O O -3.725 -3.234 0.035 1.00 . A A . 35 CYS O 1 1
3 1946 1 1 35 CYS SG S -1.898 -1.193 -3.015 1.00 . A A . 35 CYS SG 1 1
3 1947 1 1 36 ARG C C -6.523 0.002 -0.658 1.00 . A A . 36 ARG C 1 1
3 1948 1 1 36 ARG CA C -5.825 -1.290 -0.275 1.00 . A A . 36 ARG CA 1 1
3 1949 1 1 36 ARG CB C -6.522 -1.733 1.014 1.00 . A A . 36 ARG CB 1 1
3 1950 1 1 36 ARG CD C -6.017 -1.331 3.323 1.00 . A A . 36 ARG CD 1 1
3 1951 1 1 36 ARG CG C -5.615 -2.102 2.120 1.00 . A A . 36 ARG CG 1 1
3 1952 1 1 36 ARG CZ C -5.262 0.893 2.419 1.00 . A A . 36 ARG CZ 1 1
3 1953 1 1 36 ARG H H -4.049 -0.153 -0.143 1.00 . A A . 36 ARG H 1 1
3 1954 1 1 36 ARG HA H -5.995 -2.028 -1.045 1.00 . A A . 36 ARG HA 1 1
3 1955 1 1 36 ARG HB2 H -7.141 -0.910 1.364 1.00 . A A . 36 ARG HB2 1 1
3 1956 1 1 36 ARG HB3 H -7.162 -2.557 0.811 1.00 . A A . 36 ARG HB3 1 1
3 1957 1 1 36 ARG HD2 H -6.943 -1.748 3.676 1.00 . A A . 36 ARG HD2 1 1
3 1958 1 1 36 ARG HD3 H -5.278 -1.441 4.070 1.00 . A A . 36 ARG HD3 1 1
3 1959 1 1 36 ARG HE H -7.064 0.493 3.208 1.00 . A A . 36 ARG HE 1 1
3 1960 1 1 36 ARG HG2 H -5.693 -3.163 2.319 1.00 . A A . 36 ARG HG2 1 1
3 1961 1 1 36 ARG HG3 H -4.612 -1.843 1.849 1.00 . A A . 36 ARG HG3 1 1
3 1962 1 1 36 ARG HH11 H -3.786 -0.483 2.388 1.00 . A A . 36 ARG HH11 1 1
3 1963 1 1 36 ARG HH12 H -3.355 1.064 1.743 1.00 . A A . 36 ARG HH12 1 1
3 1964 1 1 36 ARG HH21 H -6.492 2.497 2.321 1.00 . A A . 36 ARG HH21 1 1
3 1965 1 1 36 ARG HH22 H -4.902 2.736 1.653 1.00 . A A . 36 ARG HH22 1 1
3 1966 1 1 36 ARG N N -4.363 -1.068 -0.159 1.00 . A A . 36 ARG N 1 1
3 1967 1 1 36 ARG NE N -6.188 0.100 3.000 1.00 . A A . 36 ARG NE 1 1
3 1968 1 1 36 ARG NH1 N -4.041 0.452 2.158 1.00 . A A . 36 ARG NH1 1 1
3 1969 1 1 36 ARG NH2 N -5.569 2.138 2.114 1.00 . A A . 36 ARG NH2 1 1
3 1970 1 1 36 ARG O O -5.893 1.035 -0.867 1.00 . A A . 36 ARG O 1 1
3 1971 1 1 37 ASP C C -9.806 0.950 0.147 1.00 . A A . 37 ASP C 1 1
3 1972 1 1 37 ASP CA C -8.722 1.036 -0.920 1.00 . A A . 37 ASP CA 1 1
3 1973 1 1 37 ASP CB C -9.328 0.994 -2.333 1.00 . A A . 37 ASP CB 1 1
3 1974 1 1 37 ASP CG C -10.239 2.167 -2.643 1.00 . A A . 37 ASP CG 1 1
3 1975 1 1 37 ASP H H -8.246 -0.973 -0.561 1.00 . A A . 37 ASP H 1 1
3 1976 1 1 37 ASP HA H -8.156 1.947 -0.787 1.00 . A A . 37 ASP HA 1 1
3 1977 1 1 37 ASP HB2 H -8.526 0.997 -3.062 1.00 . A A . 37 ASP HB2 1 1
3 1978 1 1 37 ASP HB3 H -9.898 0.082 -2.443 1.00 . A A . 37 ASP HB3 1 1
3 1979 1 1 37 ASP N N -7.838 -0.092 -0.711 1.00 . A A . 37 ASP N 1 1
3 1980 1 1 37 ASP O O -9.970 -0.112 0.755 1.00 . A A . 37 ASP O 1 1
3 1981 1 1 37 ASP OD1 O -11.437 2.112 -2.293 1.00 . A A . 37 ASP OD1 1 1
3 1982 1 1 37 ASP OD2 O -9.763 3.140 -3.265 1.00 . A A . 37 ASP OD2 1 1
3 1983 1 1 38 ASP C C -10.952 2.244 2.812 1.00 . A A . 38 ASP C 1 1
3 1984 1 1 38 ASP CA C -11.554 2.160 1.417 1.00 . A A . 38 ASP CA 1 1
3 1985 1 1 38 ASP CB C -12.528 0.971 1.338 1.00 . A A . 38 ASP CB 1 1
3 1986 1 1 38 ASP CG C -13.679 1.087 2.322 1.00 . A A . 38 ASP CG 1 1
3 1987 1 1 38 ASP H H -10.252 2.856 -0.108 1.00 . A A . 38 ASP H 1 1
3 1988 1 1 38 ASP HA H -12.101 3.072 1.226 1.00 . A A . 38 ASP HA 1 1
3 1989 1 1 38 ASP HB2 H -12.937 0.913 0.341 1.00 . A A . 38 ASP HB2 1 1
3 1990 1 1 38 ASP HB3 H -11.987 0.058 1.554 1.00 . A A . 38 ASP HB3 1 1
3 1991 1 1 38 ASP N N -10.485 2.061 0.401 1.00 . A A . 38 ASP N 1 1
3 1992 1 1 38 ASP O O -11.240 3.159 3.585 1.00 . A A . 38 ASP O 1 1
3 1993 1 1 38 ASP OD1 O -13.494 0.765 3.512 1.00 . A A . 38 ASP OD1 1 1
3 1994 1 1 38 ASP OD2 O -14.787 1.484 1.904 1.00 . A A . 38 ASP OD2 1 1
3 1995 1 1 39 PHE C C -8.144 2.108 4.224 1.00 . A A . 39 PHE C 1 1
3 1996 1 1 39 PHE CA C -9.367 1.220 4.350 1.00 . A A . 39 PHE CA 1 1
3 1997 1 1 39 PHE CB C -8.964 -0.222 4.614 1.00 . A A . 39 PHE CB 1 1
3 1998 1 1 39 PHE CD1 C -10.931 -1.323 5.706 1.00 . A A . 39 PHE CD1 1 1
3 1999 1 1 39 PHE CD2 C -10.436 -1.891 3.444 1.00 . A A . 39 PHE CD2 1 1
3 2000 1 1 39 PHE CE1 C -12.015 -2.177 5.686 1.00 . A A . 39 PHE CE1 1 1
3 2001 1 1 39 PHE CE2 C -11.519 -2.749 3.420 1.00 . A A . 39 PHE CE2 1 1
3 2002 1 1 39 PHE CG C -10.130 -1.169 4.588 1.00 . A A . 39 PHE CG 1 1
3 2003 1 1 39 PHE CZ C -12.311 -2.891 4.542 1.00 . A A . 39 PHE CZ 1 1
3 2004 1 1 39 PHE H H -9.941 0.579 2.429 1.00 . A A . 39 PHE H 1 1
3 2005 1 1 39 PHE HA H -10.000 1.579 5.146 1.00 . A A . 39 PHE HA 1 1
3 2006 1 1 39 PHE HB2 H -8.264 -0.524 3.856 1.00 . A A . 39 PHE HB2 1 1
3 2007 1 1 39 PHE HB3 H -8.492 -0.292 5.575 1.00 . A A . 39 PHE HB3 1 1
3 2008 1 1 39 PHE HD1 H -10.701 -0.765 6.601 1.00 . A A . 39 PHE HD1 1 1
3 2009 1 1 39 PHE HD2 H -9.812 -1.787 2.563 1.00 . A A . 39 PHE HD2 1 1
3 2010 1 1 39 PHE HE1 H -12.631 -2.287 6.565 1.00 . A A . 39 PHE HE1 1 1
3 2011 1 1 39 PHE HE2 H -11.746 -3.307 2.524 1.00 . A A . 39 PHE HE2 1 1
3 2012 1 1 39 PHE HZ H -13.159 -3.560 4.524 1.00 . A A . 39 PHE HZ 1 1
3 2013 1 1 39 PHE N N -10.102 1.282 3.105 1.00 . A A . 39 PHE N 1 1
3 2014 1 1 39 PHE O O -7.856 2.577 3.127 1.00 . A A . 39 PHE O 1 1
3 2015 1 1 40 ARG C C -5.020 2.451 5.729 1.00 . A A . 40 ARG C 1 1
3 2016 1 1 40 ARG CA C -6.232 3.202 5.187 1.00 . A A . 40 ARG CA 1 1
3 2017 1 1 40 ARG CB C -6.386 4.532 5.943 1.00 . A A . 40 ARG CB 1 1
3 2018 1 1 40 ARG CD C -8.836 5.106 5.700 1.00 . A A . 40 ARG CD 1 1
3 2019 1 1 40 ARG CG C -7.409 5.496 5.349 1.00 . A A . 40 ARG CG 1 1
3 2020 1 1 40 ARG CZ C -11.102 6.064 5.511 1.00 . A A . 40 ARG CZ 1 1
3 2021 1 1 40 ARG H H -7.665 1.965 6.164 1.00 . A A . 40 ARG H 1 1
3 2022 1 1 40 ARG HA H -6.075 3.409 4.140 1.00 . A A . 40 ARG HA 1 1
3 2023 1 1 40 ARG HB2 H -6.685 4.316 6.958 1.00 . A A . 40 ARG HB2 1 1
3 2024 1 1 40 ARG HB3 H -5.428 5.029 5.964 1.00 . A A . 40 ARG HB3 1 1
3 2025 1 1 40 ARG HD2 H -9.052 4.144 5.259 1.00 . A A . 40 ARG HD2 1 1
3 2026 1 1 40 ARG HD3 H -8.922 5.037 6.774 1.00 . A A . 40 ARG HD3 1 1
3 2027 1 1 40 ARG HE H -9.468 6.803 4.628 1.00 . A A . 40 ARG HE 1 1
3 2028 1 1 40 ARG HG2 H -7.217 6.487 5.731 1.00 . A A . 40 ARG HG2 1 1
3 2029 1 1 40 ARG HG3 H -7.301 5.498 4.274 1.00 . A A . 40 ARG HG3 1 1
3 2030 1 1 40 ARG HH11 H -10.996 4.397 6.662 1.00 . A A . 40 ARG HH11 1 1
3 2031 1 1 40 ARG HH12 H -12.572 5.108 6.529 1.00 . A A . 40 ARG HH12 1 1
3 2032 1 1 40 ARG HH21 H -11.536 7.726 4.436 1.00 . A A . 40 ARG HH21 1 1
3 2033 1 1 40 ARG HH22 H -12.883 7.001 5.258 1.00 . A A . 40 ARG HH22 1 1
3 2034 1 1 40 ARG N N -7.435 2.383 5.310 1.00 . A A . 40 ARG N 1 1
3 2035 1 1 40 ARG NE N -9.806 6.083 5.208 1.00 . A A . 40 ARG NE 1 1
3 2036 1 1 40 ARG NH1 N -11.596 5.112 6.293 1.00 . A A . 40 ARG NH1 1 1
3 2037 1 1 40 ARG NH2 N -11.905 7.002 5.028 1.00 . A A . 40 ARG NH2 1 1
3 2038 1 1 40 ARG O O -4.916 2.166 6.919 1.00 . A A . 40 ARG O 1 1
3 2039 1 1 41 CYS C C -1.712 2.139 4.232 1.00 . A A . 41 CYS C 1 1
3 2040 1 1 41 CYS CA C -2.846 1.505 5.115 1.00 . A A . 41 CYS CA 1 1
3 2041 1 1 41 CYS CB C -3.059 0.005 4.881 1.00 . A A . 41 CYS CB 1 1
3 2042 1 1 41 CYS H H -4.313 2.353 3.882 1.00 . A A . 41 CYS H 1 1
3 2043 1 1 41 CYS HA H -2.620 1.676 6.157 1.00 . A A . 41 CYS HA 1 1
3 2044 1 1 41 CYS HB2 H -4.114 -0.160 4.738 1.00 . A A . 41 CYS HB2 1 1
3 2045 1 1 41 CYS HB3 H -2.541 -0.287 3.981 1.00 . A A . 41 CYS HB3 1 1
3 2046 1 1 41 CYS N N -4.117 2.136 4.816 1.00 . A A . 41 CYS N 1 1
3 2047 1 1 41 CYS O O -1.908 2.293 3.023 1.00 . A A . 41 CYS O 1 1
3 2048 1 1 41 CYS SG S -2.532 -1.103 6.244 1.00 . A A . 41 CYS SG 1 1
3 2049 1 1 42 TRP C C 1.546 2.074 3.398 1.00 . A A . 42 TRP C 1 1
3 2050 1 1 42 TRP CA C 0.584 3.116 4.039 1.00 . A A . 42 TRP CA 1 1
3 2051 1 1 42 TRP CB C 1.440 3.985 4.971 1.00 . A A . 42 TRP CB 1 1
3 2052 1 1 42 TRP CD1 C -0.056 5.136 6.695 1.00 . A A . 42 TRP CD1 1 1
3 2053 1 1 42 TRP CD2 C 0.739 6.498 5.109 1.00 . A A . 42 TRP CD2 1 1
3 2054 1 1 42 TRP CE2 C -0.070 7.247 5.977 1.00 . A A . 42 TRP CE2 1 1
3 2055 1 1 42 TRP CE3 C 1.351 7.145 4.035 1.00 . A A . 42 TRP CE3 1 1
3 2056 1 1 42 TRP CG C 0.724 5.147 5.577 1.00 . A A . 42 TRP CG 1 1
3 2057 1 1 42 TRP CH2 C 0.325 9.215 4.739 1.00 . A A . 42 TRP CH2 1 1
3 2058 1 1 42 TRP CZ2 C -0.286 8.606 5.802 1.00 . A A . 42 TRP CZ2 1 1
3 2059 1 1 42 TRP CZ3 C 1.138 8.495 3.861 1.00 . A A . 42 TRP CZ3 1 1
3 2060 1 1 42 TRP H H -0.493 2.483 5.786 1.00 . A A . 42 TRP H 1 1
3 2061 1 1 42 TRP HA H 0.180 3.739 3.263 1.00 . A A . 42 TRP HA 1 1
3 2062 1 1 42 TRP HB2 H 1.806 3.370 5.778 1.00 . A A . 42 TRP HB2 1 1
3 2063 1 1 42 TRP HB3 H 2.282 4.368 4.414 1.00 . A A . 42 TRP HB3 1 1
3 2064 1 1 42 TRP HD1 H -0.261 4.256 7.286 1.00 . A A . 42 TRP HD1 1 1
3 2065 1 1 42 TRP HE1 H -1.135 6.642 7.681 1.00 . A A . 42 TRP HE1 1 1
3 2066 1 1 42 TRP HE3 H 1.979 6.611 3.345 1.00 . A A . 42 TRP HE3 1 1
3 2067 1 1 42 TRP HH2 H 0.179 10.271 4.560 1.00 . A A . 42 TRP HH2 1 1
3 2068 1 1 42 TRP HZ2 H -0.915 9.168 6.469 1.00 . A A . 42 TRP HZ2 1 1
3 2069 1 1 42 TRP HZ3 H 1.603 9.007 3.033 1.00 . A A . 42 TRP HZ3 1 1
3 2070 1 1 42 TRP N N -0.563 2.530 4.812 1.00 . A A . 42 TRP N 1 1
3 2071 1 1 42 TRP NE1 N -0.544 6.394 6.939 1.00 . A A . 42 TRP NE1 1 1
3 2072 1 1 42 TRP O O 2.202 1.317 4.101 1.00 . A A . 42 TRP O 1 1
3 2073 1 1 43 CYS C C 3.981 2.020 1.134 1.00 . A A . 43 CYS C 1 1
3 2074 1 1 43 CYS CA C 2.733 1.201 1.469 1.00 . A A . 43 CYS CA 1 1
3 2075 1 1 43 CYS CB C 2.234 0.447 0.219 1.00 . A A . 43 CYS CB 1 1
3 2076 1 1 43 CYS H H 1.148 2.645 1.505 1.00 . A A . 43 CYS H 1 1
3 2077 1 1 43 CYS HA H 3.013 0.474 2.218 1.00 . A A . 43 CYS HA 1 1
3 2078 1 1 43 CYS HB2 H 1.318 -0.067 0.460 1.00 . A A . 43 CYS HB2 1 1
3 2079 1 1 43 CYS HB3 H 2.068 1.148 -0.581 1.00 . A A . 43 CYS HB3 1 1
3 2080 1 1 43 CYS N N 1.701 2.062 2.073 1.00 . A A . 43 CYS N 1 1
3 2081 1 1 43 CYS O O 3.922 3.000 0.390 1.00 . A A . 43 CYS O 1 1
3 2082 1 1 43 CYS SG S 3.399 -0.811 -0.403 1.00 . A A . 43 CYS SG 1 1
3 2083 1 1 44 THR C C 7.238 1.527 0.516 1.00 . A A . 44 THR C 1 1
3 2084 1 1 44 THR CA C 6.378 2.290 1.517 1.00 . A A . 44 THR CA 1 1
3 2085 1 1 44 THR CB C 7.137 2.396 2.854 1.00 . A A . 44 THR CB 1 1
3 2086 1 1 44 THR CG2 C 8.173 3.493 2.807 1.00 . A A . 44 THR CG2 1 1
3 2087 1 1 44 THR H H 5.069 0.845 2.305 1.00 . A A . 44 THR H 1 1
3 2088 1 1 44 THR HA H 6.188 3.284 1.146 1.00 . A A . 44 THR HA 1 1
3 2089 1 1 44 THR HB H 7.646 1.465 3.045 1.00 . A A . 44 THR HB 1 1
3 2090 1 1 44 THR HG1 H 6.222 3.585 4.146 1.00 . A A . 44 THR HG1 1 1
3 2091 1 1 44 THR HG21 H 7.811 4.309 2.200 1.00 . A A . 44 THR HG21 1 1
3 2092 1 1 44 THR HG22 H 9.087 3.103 2.382 1.00 . A A . 44 THR HG22 1 1
3 2093 1 1 44 THR HG23 H 8.365 3.847 3.810 1.00 . A A . 44 THR HG23 1 1
3 2094 1 1 44 THR N N 5.102 1.615 1.715 1.00 . A A . 44 THR N 1 1
3 2095 1 1 44 THR O O 7.201 0.291 0.493 1.00 . A A . 44 THR O 1 1
3 2096 1 1 44 THR OG1 O 6.216 2.646 3.918 1.00 . A A . 44 THR OG1 1 1
3 2097 1 1 45 ASN C C 10.139 2.507 -1.456 1.00 . A A . 45 ASN C 1 1
3 2098 1 1 45 ASN CA C 8.866 1.670 -1.315 1.00 . A A . 45 ASN CA 1 1
3 2099 1 1 45 ASN CB C 8.130 1.620 -2.656 1.00 . A A . 45 ASN CB 1 1
3 2100 1 1 45 ASN CG C 8.768 0.667 -3.652 1.00 . A A . 45 ASN CG 1 1
3 2101 1 1 45 ASN H H 7.980 3.249 -0.221 1.00 . A A . 45 ASN H 1 1
3 2102 1 1 45 ASN HA H 9.123 0.672 -1.006 1.00 . A A . 45 ASN HA 1 1
3 2103 1 1 45 ASN HB2 H 7.114 1.303 -2.486 1.00 . A A . 45 ASN HB2 1 1
3 2104 1 1 45 ASN HB3 H 8.124 2.609 -3.088 1.00 . A A . 45 ASN HB3 1 1
3 2105 1 1 45 ASN HD21 H 9.160 -0.649 -2.213 1.00 . A A . 45 ASN HD21 1 1
3 2106 1 1 45 ASN HD22 H 9.645 -1.111 -3.809 1.00 . A A . 45 ASN HD22 1 1
3 2107 1 1 45 ASN N N 8.000 2.262 -0.301 1.00 . A A . 45 ASN N 1 1
3 2108 1 1 45 ASN ND2 N 9.242 -0.474 -3.174 1.00 . A A . 45 ASN ND2 1 1
3 2109 1 1 45 ASN O O 10.294 3.526 -0.782 1.00 . A A . 45 ASN O 1 1
3 2110 1 1 45 ASN OD1 O 8.806 0.942 -4.850 1.00 . A A . 45 ASN OD1 1 1
3 2111 1 1 46 ARG C C 12.087 3.709 -3.820 1.00 . A A . 46 ARG C 1 1
3 2112 1 1 46 ARG CA C 12.266 2.832 -2.590 1.00 . A A . 46 ARG CA 1 1
3 2113 1 1 46 ARG CB C 13.453 1.898 -2.807 1.00 . A A . 46 ARG CB 1 1
3 2114 1 1 46 ARG CD C 13.791 -0.436 -1.973 1.00 . A A . 46 ARG CD 1 1
3 2115 1 1 46 ARG CG C 13.786 1.035 -1.607 1.00 . A A . 46 ARG CG 1 1
3 2116 1 1 46 ARG CZ C 14.340 -2.597 -0.931 1.00 . A A . 46 ARG CZ 1 1
3 2117 1 1 46 ARG H H 10.888 1.242 -2.810 1.00 . A A . 46 ARG H 1 1
3 2118 1 1 46 ARG HA H 12.461 3.462 -1.734 1.00 . A A . 46 ARG HA 1 1
3 2119 1 1 46 ARG HB2 H 13.235 1.247 -3.640 1.00 . A A . 46 ARG HB2 1 1
3 2120 1 1 46 ARG HB3 H 14.322 2.493 -3.044 1.00 . A A . 46 ARG HB3 1 1
3 2121 1 1 46 ARG HD2 H 12.792 -0.720 -2.274 1.00 . A A . 46 ARG HD2 1 1
3 2122 1 1 46 ARG HD3 H 14.471 -0.585 -2.798 1.00 . A A . 46 ARG HD3 1 1
3 2123 1 1 46 ARG HE H 14.397 -0.830 -0.002 1.00 . A A . 46 ARG HE 1 1
3 2124 1 1 46 ARG HG2 H 14.764 1.309 -1.238 1.00 . A A . 46 ARG HG2 1 1
3 2125 1 1 46 ARG HG3 H 13.050 1.206 -0.841 1.00 . A A . 46 ARG HG3 1 1
3 2126 1 1 46 ARG HH11 H 13.779 -2.719 -2.874 1.00 . A A . 46 ARG HH11 1 1
3 2127 1 1 46 ARG HH12 H 14.174 -4.229 -2.121 1.00 . A A . 46 ARG HH12 1 1
3 2128 1 1 46 ARG HH21 H 14.931 -2.806 0.997 1.00 . A A . 46 ARG HH21 1 1
3 2129 1 1 46 ARG HH22 H 14.839 -4.279 0.082 1.00 . A A . 46 ARG HH22 1 1
3 2130 1 1 46 ARG N N 11.047 2.078 -2.325 1.00 . A A . 46 ARG N 1 1
3 2131 1 1 46 ARG NE N 14.205 -1.277 -0.857 1.00 . A A . 46 ARG NE 1 1
3 2132 1 1 46 ARG NH1 N 14.078 -3.233 -2.065 1.00 . A A . 46 ARG NH1 1 1
3 2133 1 1 46 ARG NH2 N 14.733 -3.283 0.134 1.00 . A A . 46 ARG NH2 1 1
3 2134 1 1 46 ARG O O 11.697 3.225 -4.883 1.00 . A A . 46 ARG O 1 1
3 2135 1 1 47 CYS C C 13.523 6.798 -4.814 1.00 . A A . 47 CYS C 1 1
3 2136 1 1 47 CYS CA C 12.268 5.935 -4.764 1.00 . A A . 47 CYS CA 1 1
3 2137 1 1 47 CYS CB C 11.026 6.810 -4.604 1.00 . A A . 47 CYS CB 1 1
3 2138 1 1 47 CYS H H 12.639 5.317 -2.783 1.00 . A A . 47 CYS H 1 1
3 2139 1 1 47 CYS HA H 12.192 5.373 -5.684 1.00 . A A . 47 CYS HA 1 1
3 2140 1 1 47 CYS HB2 H 11.071 7.297 -3.644 1.00 . A A . 47 CYS HB2 1 1
3 2141 1 1 47 CYS HB3 H 11.015 7.557 -5.384 1.00 . A A . 47 CYS HB3 1 1
3 2142 1 1 47 CYS N N 12.364 4.990 -3.666 1.00 . A A . 47 CYS N 1 1
3 2143 1 1 47 CYS O O 14.465 6.439 -5.556 1.00 . A A . 47 CYS O 1 1
3 2144 1 1 47 CYS OXT O 13.579 7.811 -4.086 1.00 . A A . 47 CYS OXT 1 1
3 2145 1 1 47 CYS SG S 9.451 5.902 -4.676 1.00 . A A . 47 CYS SG 1 1
4 2146 1 1 1 LYS C C 11.949 5.527 4.015 1.00 . A A . 1 LYS C 1 1
4 2147 1 1 1 LYS CA C 11.571 5.080 5.416 1.00 . A A . 1 LYS CA 1 1
4 2148 1 1 1 LYS CB C 10.153 5.581 5.714 1.00 . A A . 1 LYS CB 1 1
4 2149 1 1 1 LYS CD C 8.011 5.349 6.984 1.00 . A A . 1 LYS CD 1 1
4 2150 1 1 1 LYS CE C 7.211 4.510 7.965 1.00 . A A . 1 LYS CE 1 1
4 2151 1 1 1 LYS CG C 9.423 4.813 6.801 1.00 . A A . 1 LYS CG 1 1
4 2152 1 1 1 LYS H1 H 13.484 5.234 6.213 1.00 . A A . 1 LYS H1 1 1
4 2153 1 1 1 LYS H2 H 12.256 5.272 7.373 1.00 . A A . 1 LYS H2 1 1
4 2154 1 1 1 LYS H3 H 12.548 6.626 6.405 1.00 . A A . 1 LYS H3 1 1
4 2155 1 1 1 LYS HA H 11.578 4.002 5.452 1.00 . A A . 1 LYS HA 1 1
4 2156 1 1 1 LYS HB2 H 10.209 6.614 6.018 1.00 . A A . 1 LYS HB2 1 1
4 2157 1 1 1 LYS HB3 H 9.570 5.516 4.807 1.00 . A A . 1 LYS HB3 1 1
4 2158 1 1 1 LYS HD2 H 8.067 6.361 7.357 1.00 . A A . 1 LYS HD2 1 1
4 2159 1 1 1 LYS HD3 H 7.509 5.344 6.028 1.00 . A A . 1 LYS HD3 1 1
4 2160 1 1 1 LYS HE2 H 7.114 3.511 7.567 1.00 . A A . 1 LYS HE2 1 1
4 2161 1 1 1 LYS HE3 H 7.742 4.473 8.905 1.00 . A A . 1 LYS HE3 1 1
4 2162 1 1 1 LYS HG2 H 9.371 3.770 6.523 1.00 . A A . 1 LYS HG2 1 1
4 2163 1 1 1 LYS HG3 H 9.963 4.915 7.730 1.00 . A A . 1 LYS HG3 1 1
4 2164 1 1 1 LYS HZ1 H 5.922 6.020 8.608 1.00 . A A . 1 LYS HZ1 1 1
4 2165 1 1 1 LYS HZ2 H 5.321 4.460 8.847 1.00 . A A . 1 LYS HZ2 1 1
4 2166 1 1 1 LYS HZ3 H 5.333 5.131 7.291 1.00 . A A . 1 LYS HZ3 1 1
4 2167 1 1 1 LYS N N 12.529 5.587 6.423 1.00 . A A . 1 LYS N 1 1
4 2168 1 1 1 LYS NZ N 5.854 5.070 8.196 1.00 . A A . 1 LYS NZ 1 1
4 2169 1 1 1 LYS O O 12.741 6.448 3.829 1.00 . A A . 1 LYS O 1 1
4 2170 1 1 2 THR C C 10.066 5.888 1.321 1.00 . A A . 2 THR C 1 1
4 2171 1 1 2 THR CA C 11.409 5.273 1.659 1.00 . A A . 2 THR CA 1 1
4 2172 1 1 2 THR CB C 11.718 4.131 0.684 1.00 . A A . 2 THR CB 1 1
4 2173 1 1 2 THR CG2 C 13.044 3.479 1.022 1.00 . A A . 2 THR CG2 1 1
4 2174 1 1 2 THR H H 10.903 4.017 3.262 1.00 . A A . 2 THR H 1 1
4 2175 1 1 2 THR HA H 12.170 6.026 1.552 1.00 . A A . 2 THR HA 1 1
4 2176 1 1 2 THR HB H 11.778 4.535 -0.315 1.00 . A A . 2 THR HB 1 1
4 2177 1 1 2 THR HG1 H 9.971 3.433 0.130 1.00 . A A . 2 THR HG1 1 1
4 2178 1 1 2 THR HG21 H 13.261 2.707 0.298 1.00 . A A . 2 THR HG21 1 1
4 2179 1 1 2 THR HG22 H 12.988 3.044 2.009 1.00 . A A . 2 THR HG22 1 1
4 2180 1 1 2 THR HG23 H 13.826 4.224 1.001 1.00 . A A . 2 THR HG23 1 1
4 2181 1 1 2 THR N N 11.374 4.848 3.042 1.00 . A A . 2 THR N 1 1
4 2182 1 1 2 THR O O 9.212 6.007 2.201 1.00 . A A . 2 THR O 1 1
4 2183 1 1 2 THR OG1 O 10.679 3.163 0.730 1.00 . A A . 2 THR OG1 1 1
4 2184 1 1 3 CYS C C 7.450 6.202 0.076 1.00 . A A . 3 CYS C 1 1
4 2185 1 1 3 CYS CA C 8.685 7.009 -0.329 1.00 . A A . 3 CYS CA 1 1
4 2186 1 1 3 CYS CB C 8.713 7.214 -1.842 1.00 . A A . 3 CYS CB 1 1
4 2187 1 1 3 CYS H H 10.584 6.110 -0.576 1.00 . A A . 3 CYS H 1 1
4 2188 1 1 3 CYS HA H 8.656 7.970 0.162 1.00 . A A . 3 CYS HA 1 1
4 2189 1 1 3 CYS HB2 H 8.479 6.281 -2.333 1.00 . A A . 3 CYS HB2 1 1
4 2190 1 1 3 CYS HB3 H 7.977 7.956 -2.113 1.00 . A A . 3 CYS HB3 1 1
4 2191 1 1 3 CYS N N 9.901 6.320 0.089 1.00 . A A . 3 CYS N 1 1
4 2192 1 1 3 CYS O O 7.218 5.098 -0.414 1.00 . A A . 3 CYS O 1 1
4 2193 1 1 3 CYS SG S 10.334 7.782 -2.457 1.00 . A A . 3 CYS SG 1 1
4 2194 1 1 4 GLU C C 4.273 6.863 1.324 1.00 . A A . 4 GLU C 1 1
4 2195 1 1 4 GLU CA C 5.527 6.042 1.525 1.00 . A A . 4 GLU CA 1 1
4 2196 1 1 4 GLU CB C 5.725 5.747 3.014 1.00 . A A . 4 GLU CB 1 1
4 2197 1 1 4 GLU CD C 4.695 4.968 5.177 1.00 . A A . 4 GLU CD 1 1
4 2198 1 1 4 GLU CG C 4.551 5.029 3.671 1.00 . A A . 4 GLU CG 1 1
4 2199 1 1 4 GLU H H 6.871 7.654 1.307 1.00 . A A . 4 GLU H 1 1
4 2200 1 1 4 GLU HA H 5.426 5.112 0.989 1.00 . A A . 4 GLU HA 1 1
4 2201 1 1 4 GLU HB2 H 6.606 5.132 3.132 1.00 . A A . 4 GLU HB2 1 1
4 2202 1 1 4 GLU HB3 H 5.880 6.680 3.532 1.00 . A A . 4 GLU HB3 1 1
4 2203 1 1 4 GLU HG2 H 3.641 5.555 3.428 1.00 . A A . 4 GLU HG2 1 1
4 2204 1 1 4 GLU HG3 H 4.492 4.014 3.290 1.00 . A A . 4 GLU HG3 1 1
4 2205 1 1 4 GLU N N 6.674 6.747 0.991 1.00 . A A . 4 GLU N 1 1
4 2206 1 1 4 GLU O O 4.302 8.095 1.393 1.00 . A A . 4 GLU O 1 1
4 2207 1 1 4 GLU OE1 O 4.685 6.031 5.829 1.00 . A A . 4 GLU OE1 1 1
4 2208 1 1 4 GLU OE2 O 4.828 3.857 5.720 1.00 . A A . 4 GLU OE2 1 1
4 2209 1 1 5 ASN C C 0.813 6.003 1.502 1.00 . A A . 5 ASN C 1 1
4 2210 1 1 5 ASN CA C 1.910 6.847 0.909 1.00 . A A . 5 ASN CA 1 1
4 2211 1 1 5 ASN CB C 1.607 7.135 -0.559 1.00 . A A . 5 ASN CB 1 1
4 2212 1 1 5 ASN CG C 1.448 5.881 -1.394 1.00 . A A . 5 ASN CG 1 1
4 2213 1 1 5 ASN H H 3.230 5.207 0.957 1.00 . A A . 5 ASN H 1 1
4 2214 1 1 5 ASN HA H 1.959 7.781 1.447 1.00 . A A . 5 ASN HA 1 1
4 2215 1 1 5 ASN HB2 H 0.689 7.696 -0.624 1.00 . A A . 5 ASN HB2 1 1
4 2216 1 1 5 ASN HB3 H 2.407 7.722 -0.967 1.00 . A A . 5 ASN HB3 1 1
4 2217 1 1 5 ASN HD21 H -0.499 5.868 -1.008 1.00 . A A . 5 ASN HD21 1 1
4 2218 1 1 5 ASN HD22 H 0.081 4.584 -2.018 1.00 . A A . 5 ASN HD22 1 1
4 2219 1 1 5 ASN N N 3.182 6.184 1.056 1.00 . A A . 5 ASN N 1 1
4 2220 1 1 5 ASN ND2 N 0.222 5.394 -1.482 1.00 . A A . 5 ASN ND2 1 1
4 2221 1 1 5 ASN O O 0.902 4.773 1.540 1.00 . A A . 5 ASN O 1 1
4 2222 1 1 5 ASN OD1 O 2.414 5.362 -1.957 1.00 . A A . 5 ASN OD1 1 1
4 2223 1 1 6 LEU C C -2.347 5.730 1.393 1.00 . A A . 6 LEU C 1 1
4 2224 1 1 6 LEU CA C -1.362 5.979 2.516 1.00 . A A . 6 LEU CA 1 1
4 2225 1 1 6 LEU CB C -2.017 6.778 3.641 1.00 . A A . 6 LEU CB 1 1
4 2226 1 1 6 LEU CD1 C -3.379 6.793 5.748 1.00 . A A . 6 LEU CD1 1 1
4 2227 1 1 6 LEU CD2 C -3.420 4.805 4.279 1.00 . A A . 6 LEU CD2 1 1
4 2228 1 1 6 LEU CG C -2.574 5.934 4.796 1.00 . A A . 6 LEU CG 1 1
4 2229 1 1 6 LEU H H -0.196 7.648 1.959 1.00 . A A . 6 LEU H 1 1
4 2230 1 1 6 LEU HA H -1.029 5.030 2.902 1.00 . A A . 6 LEU HA 1 1
4 2231 1 1 6 LEU HB2 H -1.283 7.462 4.041 1.00 . A A . 6 LEU HB2 1 1
4 2232 1 1 6 LEU HB3 H -2.828 7.351 3.220 1.00 . A A . 6 LEU HB3 1 1
4 2233 1 1 6 LEU HD11 H -3.726 6.187 6.569 1.00 . A A . 6 LEU HD11 1 1
4 2234 1 1 6 LEU HD12 H -4.225 7.209 5.226 1.00 . A A . 6 LEU HD12 1 1
4 2235 1 1 6 LEU HD13 H -2.759 7.591 6.124 1.00 . A A . 6 LEU HD13 1 1
4 2236 1 1 6 LEU HD21 H -3.981 4.375 5.094 1.00 . A A . 6 LEU HD21 1 1
4 2237 1 1 6 LEU HD22 H -2.774 4.039 3.853 1.00 . A A . 6 LEU HD22 1 1
4 2238 1 1 6 LEU HD23 H -4.096 5.171 3.522 1.00 . A A . 6 LEU HD23 1 1
4 2239 1 1 6 LEU HG H -1.745 5.493 5.354 1.00 . A A . 6 LEU HG 1 1
4 2240 1 1 6 LEU N N -0.213 6.669 1.980 1.00 . A A . 6 LEU N 1 1
4 2241 1 1 6 LEU O O -2.940 6.660 0.850 1.00 . A A . 6 LEU O 1 1
4 2242 1 1 7 SER C C -4.793 4.086 0.327 1.00 . A A . 7 SER C 1 1
4 2243 1 1 7 SER CA C -3.322 4.075 -0.059 1.00 . A A . 7 SER CA 1 1
4 2244 1 1 7 SER CB C -2.890 2.694 -0.558 1.00 . A A . 7 SER CB 1 1
4 2245 1 1 7 SER H H -2.067 3.781 1.593 1.00 . A A . 7 SER H 1 1
4 2246 1 1 7 SER HA H -3.169 4.794 -0.850 1.00 . A A . 7 SER HA 1 1
4 2247 1 1 7 SER HB2 H -3.597 2.353 -1.295 1.00 . A A . 7 SER HB2 1 1
4 2248 1 1 7 SER HB3 H -1.910 2.768 -1.007 1.00 . A A . 7 SER HB3 1 1
4 2249 1 1 7 SER HG H -2.214 2.037 1.168 1.00 . A A . 7 SER HG 1 1
4 2250 1 1 7 SER N N -2.503 4.472 1.055 1.00 . A A . 7 SER N 1 1
4 2251 1 1 7 SER O O -5.189 3.507 1.341 1.00 . A A . 7 SER O 1 1
4 2252 1 1 7 SER OG O -2.839 1.739 0.496 1.00 . A A . 7 SER OG 1 1
4 2253 1 1 8 GLY C C -7.702 5.744 -1.231 1.00 . A A . 8 GLY C 1 1
4 2254 1 1 8 GLY CA C -7.012 4.830 -0.250 1.00 . A A . 8 GLY CA 1 1
4 2255 1 1 8 GLY H H -5.190 5.283 -1.215 1.00 . A A . 8 GLY H 1 1
4 2256 1 1 8 GLY HA2 H -7.418 3.835 -0.351 1.00 . A A . 8 GLY HA2 1 1
4 2257 1 1 8 GLY HA3 H -7.199 5.188 0.749 1.00 . A A . 8 GLY HA3 1 1
4 2258 1 1 8 GLY N N -5.585 4.783 -0.471 1.00 . A A . 8 GLY N 1 1
4 2259 1 1 8 GLY O O -8.746 5.406 -1.777 1.00 . A A . 8 GLY O 1 1
4 2260 1 1 9 THR C C -6.734 9.115 -2.386 1.00 . A A . 9 THR C 1 1
4 2261 1 1 9 THR CA C -7.646 7.897 -2.365 1.00 . A A . 9 THR CA 1 1
4 2262 1 1 9 THR CB C -9.084 8.319 -1.967 1.00 . A A . 9 THR CB 1 1
4 2263 1 1 9 THR CG2 C -9.135 8.839 -0.537 1.00 . A A . 9 THR CG2 1 1
4 2264 1 1 9 THR H H -6.236 7.073 -1.025 1.00 . A A . 9 THR H 1 1
4 2265 1 1 9 THR HA H -7.677 7.469 -3.357 1.00 . A A . 9 THR HA 1 1
4 2266 1 1 9 THR HB H -9.723 7.451 -2.037 1.00 . A A . 9 THR HB 1 1
4 2267 1 1 9 THR HG1 H -10.001 8.898 -3.616 1.00 . A A . 9 THR HG1 1 1
4 2268 1 1 9 THR HG21 H -8.843 8.051 0.142 1.00 . A A . 9 THR HG21 1 1
4 2269 1 1 9 THR HG22 H -10.138 9.163 -0.306 1.00 . A A . 9 THR HG22 1 1
4 2270 1 1 9 THR HG23 H -8.452 9.671 -0.433 1.00 . A A . 9 THR HG23 1 1
4 2271 1 1 9 THR N N -7.095 6.895 -1.463 1.00 . A A . 9 THR N 1 1
4 2272 1 1 9 THR O O -6.502 9.722 -3.433 1.00 . A A . 9 THR O 1 1
4 2273 1 1 9 THR OG1 O -9.574 9.325 -2.863 1.00 . A A . 9 THR OG1 1 1
4 2274 1 1 10 PHE C C -3.863 9.932 -1.393 1.00 . A A . 10 PHE C 1 1
4 2275 1 1 10 PHE CA C -5.230 10.509 -1.109 1.00 . A A . 10 PHE CA 1 1
4 2276 1 1 10 PHE CB C -5.278 11.165 0.282 1.00 . A A . 10 PHE CB 1 1
4 2277 1 1 10 PHE CD1 C -7.091 10.329 1.797 1.00 . A A . 10 PHE CD1 1 1
4 2278 1 1 10 PHE CD2 C -4.928 9.352 2.002 1.00 . A A . 10 PHE CD2 1 1
4 2279 1 1 10 PHE CE1 C -7.563 9.510 2.805 1.00 . A A . 10 PHE CE1 1 1
4 2280 1 1 10 PHE CE2 C -5.396 8.529 3.009 1.00 . A A . 10 PHE CE2 1 1
4 2281 1 1 10 PHE CG C -5.772 10.261 1.384 1.00 . A A . 10 PHE CG 1 1
4 2282 1 1 10 PHE CZ C -6.714 8.606 3.410 1.00 . A A . 10 PHE CZ 1 1
4 2283 1 1 10 PHE H H -6.461 8.968 -0.416 1.00 . A A . 10 PHE H 1 1
4 2284 1 1 10 PHE HA H -5.458 11.250 -1.857 1.00 . A A . 10 PHE HA 1 1
4 2285 1 1 10 PHE HB2 H -4.286 11.492 0.549 1.00 . A A . 10 PHE HB2 1 1
4 2286 1 1 10 PHE HB3 H -5.931 12.024 0.240 1.00 . A A . 10 PHE HB3 1 1
4 2287 1 1 10 PHE HD1 H -7.756 11.034 1.322 1.00 . A A . 10 PHE HD1 1 1
4 2288 1 1 10 PHE HD2 H -3.896 9.289 1.694 1.00 . A A . 10 PHE HD2 1 1
4 2289 1 1 10 PHE HE1 H -8.594 9.576 3.117 1.00 . A A . 10 PHE HE1 1 1
4 2290 1 1 10 PHE HE2 H -4.730 7.823 3.479 1.00 . A A . 10 PHE HE2 1 1
4 2291 1 1 10 PHE HZ H -7.079 7.965 4.198 1.00 . A A . 10 PHE HZ 1 1
4 2292 1 1 10 PHE N N -6.203 9.454 -1.221 1.00 . A A . 10 PHE N 1 1
4 2293 1 1 10 PHE O O -3.587 8.799 -1.009 1.00 . A A . 10 PHE O 1 1
4 2294 1 1 11 LYS C C -1.610 8.881 -3.056 1.00 . A A . 11 LYS C 1 1
4 2295 1 1 11 LYS CA C -1.683 10.308 -2.484 1.00 . A A . 11 LYS CA 1 1
4 2296 1 1 11 LYS CB C -0.699 10.505 -1.309 1.00 . A A . 11 LYS CB 1 1
4 2297 1 1 11 LYS CD C -1.655 10.035 0.977 1.00 . A A . 11 LYS CD 1 1
4 2298 1 1 11 LYS CE C -0.921 11.115 1.758 1.00 . A A . 11 LYS CE 1 1
4 2299 1 1 11 LYS CG C -0.817 9.502 -0.165 1.00 . A A . 11 LYS CG 1 1
4 2300 1 1 11 LYS H H -3.373 11.576 -2.402 1.00 . A A . 11 LYS H 1 1
4 2301 1 1 11 LYS HA H -1.387 10.981 -3.273 1.00 . A A . 11 LYS HA 1 1
4 2302 1 1 11 LYS HB2 H 0.308 10.461 -1.689 1.00 . A A . 11 LYS HB2 1 1
4 2303 1 1 11 LYS HB3 H -0.873 11.489 -0.900 1.00 . A A . 11 LYS HB3 1 1
4 2304 1 1 11 LYS HD2 H -2.556 10.453 0.570 1.00 . A A . 11 LYS HD2 1 1
4 2305 1 1 11 LYS HD3 H -1.901 9.217 1.640 1.00 . A A . 11 LYS HD3 1 1
4 2306 1 1 11 LYS HE2 H -0.087 10.664 2.273 1.00 . A A . 11 LYS HE2 1 1
4 2307 1 1 11 LYS HE3 H -0.557 11.857 1.064 1.00 . A A . 11 LYS HE3 1 1
4 2308 1 1 11 LYS HG2 H -1.269 8.595 -0.535 1.00 . A A . 11 LYS HG2 1 1
4 2309 1 1 11 LYS HG3 H 0.167 9.287 0.208 1.00 . A A . 11 LYS HG3 1 1
4 2310 1 1 11 LYS HZ1 H -2.236 11.069 3.377 1.00 . A A . 11 LYS HZ1 1 1
4 2311 1 1 11 LYS HZ2 H -2.554 12.310 2.274 1.00 . A A . 11 LYS HZ2 1 1
4 2312 1 1 11 LYS HZ3 H -1.248 12.437 3.337 1.00 . A A . 11 LYS HZ3 1 1
4 2313 1 1 11 LYS N N -3.046 10.699 -2.107 1.00 . A A . 11 LYS N 1 1
4 2314 1 1 11 LYS NZ N -1.801 11.776 2.755 1.00 . A A . 11 LYS NZ 1 1
4 2315 1 1 11 LYS O O -0.595 8.197 -2.918 1.00 . A A . 11 LYS O 1 1
4 2316 1 1 12 GLY C C -3.457 6.086 -3.611 1.00 . A A . 12 GLY C 1 1
4 2317 1 1 12 GLY CA C -2.692 7.157 -4.377 1.00 . A A . 12 GLY CA 1 1
4 2318 1 1 12 GLY H H -3.479 9.023 -3.760 1.00 . A A . 12 GLY H 1 1
4 2319 1 1 12 GLY HA2 H -3.141 7.270 -5.352 1.00 . A A . 12 GLY HA2 1 1
4 2320 1 1 12 GLY HA3 H -1.672 6.830 -4.504 1.00 . A A . 12 GLY HA3 1 1
4 2321 1 1 12 GLY N N -2.684 8.452 -3.718 1.00 . A A . 12 GLY N 1 1
4 2322 1 1 12 GLY O O -3.187 5.844 -2.437 1.00 . A A . 12 GLY O 1 1
4 2323 1 1 13 PRO C C -4.511 2.968 -4.087 1.00 . A A . 13 PRO C 1 1
4 2324 1 1 13 PRO CA C -5.161 4.296 -3.691 1.00 . A A . 13 PRO CA 1 1
4 2325 1 1 13 PRO CB C -6.533 4.444 -4.333 1.00 . A A . 13 PRO CB 1 1
4 2326 1 1 13 PRO CD C -4.960 5.782 -5.590 1.00 . A A . 13 PRO CD 1 1
4 2327 1 1 13 PRO CG C -6.258 5.008 -5.690 1.00 . A A . 13 PRO CG 1 1
4 2328 1 1 13 PRO HA H -5.245 4.359 -2.618 1.00 . A A . 13 PRO HA 1 1
4 2329 1 1 13 PRO HB2 H -7.010 3.475 -4.393 1.00 . A A . 13 PRO HB2 1 1
4 2330 1 1 13 PRO HB3 H -7.139 5.115 -3.744 1.00 . A A . 13 PRO HB3 1 1
4 2331 1 1 13 PRO HD2 H -4.273 5.466 -6.360 1.00 . A A . 13 PRO HD2 1 1
4 2332 1 1 13 PRO HD3 H -5.149 6.842 -5.666 1.00 . A A . 13 PRO HD3 1 1
4 2333 1 1 13 PRO HG2 H -6.157 4.205 -6.405 1.00 . A A . 13 PRO HG2 1 1
4 2334 1 1 13 PRO HG3 H -7.063 5.666 -5.980 1.00 . A A . 13 PRO HG3 1 1
4 2335 1 1 13 PRO N N -4.442 5.437 -4.255 1.00 . A A . 13 PRO N 1 1
4 2336 1 1 13 PRO O O -3.474 2.957 -4.752 1.00 . A A . 13 PRO O 1 1
4 2337 1 1 14 CYS C C -5.653 -0.485 -4.315 1.00 . A A . 14 CYS C 1 1
4 2338 1 1 14 CYS CA C -4.548 0.548 -4.032 1.00 . A A . 14 CYS CA 1 1
4 2339 1 1 14 CYS CB C -3.588 0.063 -2.939 1.00 . A A . 14 CYS CB 1 1
4 2340 1 1 14 CYS H H -5.918 1.898 -3.136 1.00 . A A . 14 CYS H 1 1
4 2341 1 1 14 CYS HA H -3.982 0.685 -4.942 1.00 . A A . 14 CYS HA 1 1
4 2342 1 1 14 CYS HB2 H -3.071 0.917 -2.524 1.00 . A A . 14 CYS HB2 1 1
4 2343 1 1 14 CYS HB3 H -4.157 -0.419 -2.158 1.00 . A A . 14 CYS HB3 1 1
4 2344 1 1 14 CYS N N -5.105 1.848 -3.679 1.00 . A A . 14 CYS N 1 1
4 2345 1 1 14 CYS O O -6.195 -0.515 -5.416 1.00 . A A . 14 CYS O 1 1
4 2346 1 1 14 CYS SG S -2.325 -1.120 -3.518 1.00 . A A . 14 CYS SG 1 1
4 2347 1 1 15 ILE C C -8.098 -2.378 -2.481 1.00 . A A . 15 ILE C 1 1
4 2348 1 1 15 ILE CA C -7.005 -2.372 -3.560 1.00 . A A . 15 ILE CA 1 1
4 2349 1 1 15 ILE CB C -6.350 -3.770 -3.604 1.00 . A A . 15 ILE CB 1 1
4 2350 1 1 15 ILE CD1 C -5.245 -5.533 -2.152 1.00 . A A . 15 ILE CD1 1 1
4 2351 1 1 15 ILE CG1 C -5.689 -4.097 -2.266 1.00 . A A . 15 ILE CG1 1 1
4 2352 1 1 15 ILE CG2 C -5.334 -3.853 -4.734 1.00 . A A . 15 ILE CG2 1 1
4 2353 1 1 15 ILE H H -5.616 -1.213 -2.445 1.00 . A A . 15 ILE H 1 1
4 2354 1 1 15 ILE HA H -7.460 -2.187 -4.519 1.00 . A A . 15 ILE HA 1 1
4 2355 1 1 15 ILE HB H -7.125 -4.496 -3.798 1.00 . A A . 15 ILE HB 1 1
4 2356 1 1 15 ILE HD11 H -4.814 -5.701 -1.176 1.00 . A A . 15 ILE HD11 1 1
4 2357 1 1 15 ILE HD12 H -4.507 -5.742 -2.912 1.00 . A A . 15 ILE HD12 1 1
4 2358 1 1 15 ILE HD13 H -6.096 -6.184 -2.288 1.00 . A A . 15 ILE HD13 1 1
4 2359 1 1 15 ILE HG12 H -4.819 -3.470 -2.138 1.00 . A A . 15 ILE HG12 1 1
4 2360 1 1 15 ILE HG13 H -6.388 -3.900 -1.466 1.00 . A A . 15 ILE HG13 1 1
4 2361 1 1 15 ILE HG21 H -4.559 -3.117 -4.574 1.00 . A A . 15 ILE HG21 1 1
4 2362 1 1 15 ILE HG22 H -5.826 -3.659 -5.674 1.00 . A A . 15 ILE HG22 1 1
4 2363 1 1 15 ILE HG23 H -4.895 -4.839 -4.752 1.00 . A A . 15 ILE HG23 1 1
4 2364 1 1 15 ILE N N -6.014 -1.313 -3.330 1.00 . A A . 15 ILE N 1 1
4 2365 1 1 15 ILE O O -7.806 -2.328 -1.289 1.00 . A A . 15 ILE O 1 1
4 2366 1 1 16 PRO C C -10.695 -3.696 -1.130 1.00 . A A . 16 PRO C 1 1
4 2367 1 1 16 PRO CA C -10.504 -2.404 -1.928 1.00 . A A . 16 PRO CA 1 1
4 2368 1 1 16 PRO CB C -11.728 -2.157 -2.827 1.00 . A A . 16 PRO CB 1 1
4 2369 1 1 16 PRO CD C -9.856 -2.635 -4.249 1.00 . A A . 16 PRO CD 1 1
4 2370 1 1 16 PRO CG C -11.192 -1.955 -4.210 1.00 . A A . 16 PRO CG 1 1
4 2371 1 1 16 PRO HA H -10.393 -1.579 -1.241 1.00 . A A . 16 PRO HA 1 1
4 2372 1 1 16 PRO HB2 H -12.383 -3.015 -2.784 1.00 . A A . 16 PRO HB2 1 1
4 2373 1 1 16 PRO HB3 H -12.256 -1.282 -2.480 1.00 . A A . 16 PRO HB3 1 1
4 2374 1 1 16 PRO HD2 H -9.968 -3.681 -4.498 1.00 . A A . 16 PRO HD2 1 1
4 2375 1 1 16 PRO HD3 H -9.203 -2.143 -4.950 1.00 . A A . 16 PRO HD3 1 1
4 2376 1 1 16 PRO HG2 H -11.859 -2.401 -4.931 1.00 . A A . 16 PRO HG2 1 1
4 2377 1 1 16 PRO HG3 H -11.079 -0.899 -4.408 1.00 . A A . 16 PRO HG3 1 1
4 2378 1 1 16 PRO N N -9.379 -2.467 -2.871 1.00 . A A . 16 PRO N 1 1
4 2379 1 1 16 PRO O O -11.743 -3.909 -0.525 1.00 . A A . 16 PRO O 1 1
4 2380 1 1 17 ASP C C -9.416 -5.779 1.012 1.00 . A A . 17 ASP C 1 1
4 2381 1 1 17 ASP CA C -9.775 -5.851 -0.476 1.00 . A A . 17 ASP CA 1 1
4 2382 1 1 17 ASP CB C -8.869 -6.848 -1.198 1.00 . A A . 17 ASP CB 1 1
4 2383 1 1 17 ASP CG C -9.162 -6.935 -2.685 1.00 . A A . 17 ASP CG 1 1
4 2384 1 1 17 ASP H H -8.841 -4.292 -1.565 1.00 . A A . 17 ASP H 1 1
4 2385 1 1 17 ASP HA H -10.798 -6.183 -0.568 1.00 . A A . 17 ASP HA 1 1
4 2386 1 1 17 ASP HB2 H -7.844 -6.540 -1.074 1.00 . A A . 17 ASP HB2 1 1
4 2387 1 1 17 ASP HB3 H -9.003 -7.827 -0.764 1.00 . A A . 17 ASP HB3 1 1
4 2388 1 1 17 ASP N N -9.676 -4.543 -1.118 1.00 . A A . 17 ASP N 1 1
4 2389 1 1 17 ASP O O -9.783 -6.655 1.789 1.00 . A A . 17 ASP O 1 1
4 2390 1 1 17 ASP OD1 O -8.507 -6.210 -3.465 1.00 . A A . 17 ASP OD1 1 1
4 2391 1 1 17 ASP OD2 O -10.045 -7.722 -3.082 1.00 . A A . 17 ASP OD2 1 1
4 2392 1 1 18 GLY C C -7.275 -5.203 3.429 1.00 . A A . 18 GLY C 1 1
4 2393 1 1 18 GLY CA C -8.444 -4.458 2.820 1.00 . A A . 18 GLY CA 1 1
4 2394 1 1 18 GLY H H -8.300 -4.145 0.722 1.00 . A A . 18 GLY H 1 1
4 2395 1 1 18 GLY HA2 H -8.251 -3.406 2.927 1.00 . A A . 18 GLY HA2 1 1
4 2396 1 1 18 GLY HA3 H -9.339 -4.702 3.374 1.00 . A A . 18 GLY HA3 1 1
4 2397 1 1 18 GLY N N -8.681 -4.735 1.402 1.00 . A A . 18 GLY N 1 1
4 2398 1 1 18 GLY O O -6.872 -4.929 4.552 1.00 . A A . 18 GLY O 1 1
4 2399 1 1 19 ASN C C -4.301 -6.214 2.637 1.00 . A A . 19 ASN C 1 1
4 2400 1 1 19 ASN CA C -5.576 -6.897 3.093 1.00 . A A . 19 ASN CA 1 1
4 2401 1 1 19 ASN CB C -5.686 -8.298 2.488 1.00 . A A . 19 ASN CB 1 1
4 2402 1 1 19 ASN CG C -6.294 -8.276 1.094 1.00 . A A . 19 ASN CG 1 1
4 2403 1 1 19 ASN H H -7.065 -6.234 1.776 1.00 . A A . 19 ASN H 1 1
4 2404 1 1 19 ASN HA H -5.582 -6.966 4.171 1.00 . A A . 19 ASN HA 1 1
4 2405 1 1 19 ASN HB2 H -4.703 -8.737 2.426 1.00 . A A . 19 ASN HB2 1 1
4 2406 1 1 19 ASN HB3 H -6.309 -8.906 3.125 1.00 . A A . 19 ASN HB3 1 1
4 2407 1 1 19 ASN HD21 H -5.491 -6.493 0.747 1.00 . A A . 19 ASN HD21 1 1
4 2408 1 1 19 ASN HD22 H -6.487 -7.117 -0.508 1.00 . A A . 19 ASN HD22 1 1
4 2409 1 1 19 ASN N N -6.716 -6.101 2.672 1.00 . A A . 19 ASN N 1 1
4 2410 1 1 19 ASN ND2 N -6.056 -7.195 0.360 1.00 . A A . 19 ASN ND2 1 1
4 2411 1 1 19 ASN O O -3.593 -6.706 1.760 1.00 . A A . 19 ASN O 1 1
4 2412 1 1 19 ASN OD1 O -6.960 -9.223 0.678 1.00 . A A . 19 ASN OD1 1 1
4 2413 1 1 20 CYS C C -1.629 -4.847 2.780 1.00 . A A . 20 CYS C 1 1
4 2414 1 1 20 CYS CA C -2.998 -4.195 2.751 1.00 . A A . 20 CYS CA 1 1
4 2415 1 1 20 CYS CB C -3.021 -2.878 3.527 1.00 . A A . 20 CYS CB 1 1
4 2416 1 1 20 CYS H H -4.578 -4.768 3.968 1.00 . A A . 20 CYS H 1 1
4 2417 1 1 20 CYS HA H -3.223 -3.970 1.721 1.00 . A A . 20 CYS HA 1 1
4 2418 1 1 20 CYS HB2 H -2.219 -2.259 3.173 1.00 . A A . 20 CYS HB2 1 1
4 2419 1 1 20 CYS HB3 H -3.955 -2.378 3.324 1.00 . A A . 20 CYS HB3 1 1
4 2420 1 1 20 CYS N N -4.042 -5.056 3.214 1.00 . A A . 20 CYS N 1 1
4 2421 1 1 20 CYS O O -0.993 -4.984 1.727 1.00 . A A . 20 CYS O 1 1
4 2422 1 1 20 CYS SG S -2.849 -2.988 5.335 1.00 . A A . 20 CYS SG 1 1
4 2423 1 1 21 ASN C C 0.494 -6.891 3.199 1.00 . A A . 21 ASN C 1 1
4 2424 1 1 21 ASN CA C 0.159 -5.758 4.151 1.00 . A A . 21 ASN CA 1 1
4 2425 1 1 21 ASN CB C 0.376 -6.197 5.596 1.00 . A A . 21 ASN CB 1 1
4 2426 1 1 21 ASN CG C 0.532 -5.031 6.542 1.00 . A A . 21 ASN CG 1 1
4 2427 1 1 21 ASN H H -1.816 -5.258 4.723 1.00 . A A . 21 ASN H 1 1
4 2428 1 1 21 ASN HA H 0.826 -4.938 3.940 1.00 . A A . 21 ASN HA 1 1
4 2429 1 1 21 ASN HB2 H -0.471 -6.767 5.915 1.00 . A A . 21 ASN HB2 1 1
4 2430 1 1 21 ASN HB3 H 1.264 -6.808 5.654 1.00 . A A . 21 ASN HB3 1 1
4 2431 1 1 21 ASN HD21 H 1.436 -3.965 5.134 1.00 . A A . 21 ASN HD21 1 1
4 2432 1 1 21 ASN HD22 H 1.243 -3.200 6.666 1.00 . A A . 21 ASN HD22 1 1
4 2433 1 1 21 ASN N N -1.200 -5.268 3.959 1.00 . A A . 21 ASN N 1 1
4 2434 1 1 21 ASN ND2 N 1.127 -3.956 6.065 1.00 . A A . 21 ASN ND2 1 1
4 2435 1 1 21 ASN O O 1.440 -6.789 2.423 1.00 . A A . 21 ASN O 1 1
4 2436 1 1 21 ASN OD1 O 0.124 -5.094 7.701 1.00 . A A . 21 ASN OD1 1 1
4 2437 1 1 22 LYS C C 0.049 -8.826 0.948 1.00 . A A . 22 LYS C 1 1
4 2438 1 1 22 LYS CA C 0.003 -9.130 2.440 1.00 . A A . 22 LYS CA 1 1
4 2439 1 1 22 LYS CB C -1.011 -10.239 2.714 1.00 . A A . 22 LYS CB 1 1
4 2440 1 1 22 LYS CD C -3.395 -11.044 2.505 1.00 . A A . 22 LYS CD 1 1
4 2441 1 1 22 LYS CE C -3.887 -10.947 3.950 1.00 . A A . 22 LYS CE 1 1
4 2442 1 1 22 LYS CG C -2.388 -9.964 2.137 1.00 . A A . 22 LYS CG 1 1
4 2443 1 1 22 LYS H H -1.112 -7.922 3.775 1.00 . A A . 22 LYS H 1 1
4 2444 1 1 22 LYS HA H 0.981 -9.475 2.744 1.00 . A A . 22 LYS HA 1 1
4 2445 1 1 22 LYS HB2 H -0.643 -11.158 2.284 1.00 . A A . 22 LYS HB2 1 1
4 2446 1 1 22 LYS HB3 H -1.107 -10.365 3.779 1.00 . A A . 22 LYS HB3 1 1
4 2447 1 1 22 LYS HD2 H -4.244 -10.949 1.850 1.00 . A A . 22 LYS HD2 1 1
4 2448 1 1 22 LYS HD3 H -2.934 -12.006 2.357 1.00 . A A . 22 LYS HD3 1 1
4 2449 1 1 22 LYS HE2 H -4.252 -9.947 4.123 1.00 . A A . 22 LYS HE2 1 1
4 2450 1 1 22 LYS HE3 H -4.698 -11.648 4.084 1.00 . A A . 22 LYS HE3 1 1
4 2451 1 1 22 LYS HG2 H -2.742 -9.015 2.499 1.00 . A A . 22 LYS HG2 1 1
4 2452 1 1 22 LYS HG3 H -2.303 -9.921 1.061 1.00 . A A . 22 LYS HG3 1 1
4 2453 1 1 22 LYS HZ1 H -2.321 -12.114 4.693 1.00 . A A . 22 LYS HZ1 1 1
4 2454 1 1 22 LYS HZ2 H -3.252 -11.375 5.893 1.00 . A A . 22 LYS HZ2 1 1
4 2455 1 1 22 LYS HZ3 H -2.149 -10.461 5.002 1.00 . A A . 22 LYS HZ3 1 1
4 2456 1 1 22 LYS N N -0.302 -7.943 3.221 1.00 . A A . 22 LYS N 1 1
4 2457 1 1 22 LYS NZ N -2.826 -11.244 4.951 1.00 . A A . 22 LYS NZ 1 1
4 2458 1 1 22 LYS O O 0.826 -9.441 0.224 1.00 . A A . 22 LYS O 1 1
4 2459 1 1 23 HIS C C 0.530 -6.982 -1.393 1.00 . A A . 23 HIS C 1 1
4 2460 1 1 23 HIS CA C -0.790 -7.585 -0.944 1.00 . A A . 23 HIS CA 1 1
4 2461 1 1 23 HIS CB C -1.944 -6.652 -1.316 1.00 . A A . 23 HIS CB 1 1
4 2462 1 1 23 HIS CD2 C -1.697 -5.631 -3.698 1.00 . A A . 23 HIS CD2 1 1
4 2463 1 1 23 HIS CE1 C -2.892 -7.097 -4.801 1.00 . A A . 23 HIS CE1 1 1
4 2464 1 1 23 HIS CG C -2.148 -6.542 -2.803 1.00 . A A . 23 HIS CG 1 1
4 2465 1 1 23 HIS H H -1.326 -7.368 1.100 1.00 . A A . 23 HIS H 1 1
4 2466 1 1 23 HIS HA H -0.926 -8.524 -1.459 1.00 . A A . 23 HIS HA 1 1
4 2467 1 1 23 HIS HB2 H -2.858 -7.025 -0.878 1.00 . A A . 23 HIS HB2 1 1
4 2468 1 1 23 HIS HB3 H -1.740 -5.664 -0.932 1.00 . A A . 23 HIS HB3 1 1
4 2469 1 1 23 HIS HD1 H -3.362 -8.236 -3.162 1.00 . A A . 23 HIS HD1 1 1
4 2470 1 1 23 HIS HD2 H -1.075 -4.774 -3.483 1.00 . A A . 23 HIS HD2 1 1
4 2471 1 1 23 HIS HE1 H -3.398 -7.618 -5.599 1.00 . A A . 23 HIS HE1 1 1
4 2472 1 1 23 HIS HE2 H -1.875 -5.625 -5.791 1.00 . A A . 23 HIS HE2 1 1
4 2473 1 1 23 HIS N N -0.756 -7.875 0.481 1.00 . A A . 23 HIS N 1 1
4 2474 1 1 23 HIS ND1 N -2.895 -7.446 -3.528 1.00 . A A . 23 HIS ND1 1 1
4 2475 1 1 23 HIS NE2 N -2.173 -6.000 -4.931 1.00 . A A . 23 HIS NE2 1 1
4 2476 1 1 23 HIS O O 1.279 -7.619 -2.124 1.00 . A A . 23 HIS O 1 1
4 2477 1 1 24 CYS C C 3.272 -6.035 -1.173 1.00 . A A . 24 CYS C 1 1
4 2478 1 1 24 CYS CA C 2.080 -5.116 -1.321 1.00 . A A . 24 CYS CA 1 1
4 2479 1 1 24 CYS CB C 2.389 -3.904 -0.459 1.00 . A A . 24 CYS CB 1 1
4 2480 1 1 24 CYS H H 0.259 -5.363 -0.248 1.00 . A A . 24 CYS H 1 1
4 2481 1 1 24 CYS HA H 1.985 -4.817 -2.351 1.00 . A A . 24 CYS HA 1 1
4 2482 1 1 24 CYS HB2 H 1.935 -4.049 0.513 1.00 . A A . 24 CYS HB2 1 1
4 2483 1 1 24 CYS HB3 H 3.461 -3.869 -0.331 1.00 . A A . 24 CYS HB3 1 1
4 2484 1 1 24 CYS N N 0.848 -5.788 -0.909 1.00 . A A . 24 CYS N 1 1
4 2485 1 1 24 CYS O O 4.204 -5.962 -1.945 1.00 . A A . 24 CYS O 1 1
4 2486 1 1 24 CYS SG S 1.864 -2.264 -1.060 1.00 . A A . 24 CYS SG 1 1
4 2487 1 1 25 ARG C C 4.516 -8.979 -0.513 1.00 . A A . 25 ARG C 1 1
4 2488 1 1 25 ARG CA C 4.401 -7.655 0.228 1.00 . A A . 25 ARG CA 1 1
4 2489 1 1 25 ARG CB C 4.376 -7.884 1.731 1.00 . A A . 25 ARG CB 1 1
4 2490 1 1 25 ARG CD C 5.473 -5.694 2.199 1.00 . A A . 25 ARG CD 1 1
4 2491 1 1 25 ARG CG C 4.290 -6.591 2.508 1.00 . A A . 25 ARG CG 1 1
4 2492 1 1 25 ARG CZ C 7.013 -5.771 4.131 1.00 . A A . 25 ARG CZ 1 1
4 2493 1 1 25 ARG H H 2.406 -6.981 0.354 1.00 . A A . 25 ARG H 1 1
4 2494 1 1 25 ARG HA H 5.270 -7.067 -0.009 1.00 . A A . 25 ARG HA 1 1
4 2495 1 1 25 ARG HB2 H 3.520 -8.486 1.979 1.00 . A A . 25 ARG HB2 1 1
4 2496 1 1 25 ARG HB3 H 5.267 -8.397 2.024 1.00 . A A . 25 ARG HB3 1 1
4 2497 1 1 25 ARG HD2 H 5.652 -5.740 1.139 1.00 . A A . 25 ARG HD2 1 1
4 2498 1 1 25 ARG HD3 H 5.238 -4.671 2.472 1.00 . A A . 25 ARG HD3 1 1
4 2499 1 1 25 ARG HE H 7.312 -6.694 2.381 1.00 . A A . 25 ARG HE 1 1
4 2500 1 1 25 ARG HG2 H 3.379 -6.088 2.225 1.00 . A A . 25 ARG HG2 1 1
4 2501 1 1 25 ARG HG3 H 4.276 -6.812 3.564 1.00 . A A . 25 ARG HG3 1 1
4 2502 1 1 25 ARG HH11 H 5.271 -4.808 4.512 1.00 . A A . 25 ARG HH11 1 1
4 2503 1 1 25 ARG HH12 H 6.419 -4.794 5.805 1.00 . A A . 25 ARG HH12 1 1
4 2504 1 1 25 ARG HH21 H 8.814 -6.704 4.095 1.00 . A A . 25 ARG HH21 1 1
4 2505 1 1 25 ARG HH22 H 8.435 -5.870 5.569 1.00 . A A . 25 ARG HH22 1 1
4 2506 1 1 25 ARG N N 3.239 -6.879 -0.156 1.00 . A A . 25 ARG N 1 1
4 2507 1 1 25 ARG NE N 6.686 -6.127 2.888 1.00 . A A . 25 ARG NE 1 1
4 2508 1 1 25 ARG NH1 N 6.164 -5.070 4.875 1.00 . A A . 25 ARG NH1 1 1
4 2509 1 1 25 ARG NH2 N 8.177 -6.148 4.640 1.00 . A A . 25 ARG NH2 1 1
4 2510 1 1 25 ARG O O 5.625 -9.443 -0.776 1.00 . A A . 25 ARG O 1 1
4 2511 1 1 26 ASN C C 3.688 -10.820 -2.978 1.00 . A A . 26 ASN C 1 1
4 2512 1 1 26 ASN CA C 3.460 -10.917 -1.480 1.00 . A A . 26 ASN CA 1 1
4 2513 1 1 26 ASN CB C 2.203 -11.740 -1.192 1.00 . A A . 26 ASN CB 1 1
4 2514 1 1 26 ASN CG C 2.303 -12.515 0.106 1.00 . A A . 26 ASN CG 1 1
4 2515 1 1 26 ASN H H 2.517 -9.146 -0.712 1.00 . A A . 26 ASN H 1 1
4 2516 1 1 26 ASN HA H 4.307 -11.427 -1.047 1.00 . A A . 26 ASN HA 1 1
4 2517 1 1 26 ASN HB2 H 1.353 -11.078 -1.127 1.00 . A A . 26 ASN HB2 1 1
4 2518 1 1 26 ASN HB3 H 2.046 -12.440 -1.997 1.00 . A A . 26 ASN HB3 1 1
4 2519 1 1 26 ASN HD21 H 1.448 -11.023 1.079 1.00 . A A . 26 ASN HD21 1 1
4 2520 1 1 26 ASN HD22 H 1.891 -12.391 2.042 1.00 . A A . 26 ASN HD22 1 1
4 2521 1 1 26 ASN N N 3.396 -9.591 -0.860 1.00 . A A . 26 ASN N 1 1
4 2522 1 1 26 ASN ND2 N 1.833 -11.919 1.183 1.00 . A A . 26 ASN ND2 1 1
4 2523 1 1 26 ASN O O 4.584 -11.461 -3.522 1.00 . A A . 26 ASN O 1 1
4 2524 1 1 26 ASN OD1 O 2.787 -13.645 0.134 1.00 . A A . 26 ASN OD1 1 1
4 2525 1 1 27 ASN C C 3.968 -8.883 -5.560 1.00 . A A . 27 ASN C 1 1
4 2526 1 1 27 ASN CA C 2.940 -9.911 -5.091 1.00 . A A . 27 ASN CA 1 1
4 2527 1 1 27 ASN CB C 1.554 -9.598 -5.661 1.00 . A A . 27 ASN CB 1 1
4 2528 1 1 27 ASN CG C 0.802 -8.619 -4.798 1.00 . A A . 27 ASN CG 1 1
4 2529 1 1 27 ASN H H 2.245 -9.458 -3.138 1.00 . A A . 27 ASN H 1 1
4 2530 1 1 27 ASN HA H 3.246 -10.879 -5.460 1.00 . A A . 27 ASN HA 1 1
4 2531 1 1 27 ASN HB2 H 1.662 -9.173 -6.648 1.00 . A A . 27 ASN HB2 1 1
4 2532 1 1 27 ASN HB3 H 0.981 -10.512 -5.724 1.00 . A A . 27 ASN HB3 1 1
4 2533 1 1 27 ASN HD21 H 0.064 -10.128 -3.732 1.00 . A A . 27 ASN HD21 1 1
4 2534 1 1 27 ASN HD22 H -0.339 -8.541 -3.176 1.00 . A A . 27 ASN HD22 1 1
4 2535 1 1 27 ASN N N 2.886 -10.011 -3.638 1.00 . A A . 27 ASN N 1 1
4 2536 1 1 27 ASN ND2 N 0.083 -9.147 -3.818 1.00 . A A . 27 ASN ND2 1 1
4 2537 1 1 27 ASN O O 4.664 -9.114 -6.551 1.00 . A A . 27 ASN O 1 1
4 2538 1 1 27 ASN OD1 O 0.871 -7.407 -4.997 1.00 . A A . 27 ASN OD1 1 1
4 2539 1 1 28 GLU C C 6.232 -6.630 -4.377 1.00 . A A . 28 GLU C 1 1
4 2540 1 1 28 GLU CA C 5.008 -6.717 -5.296 1.00 . A A . 28 GLU CA 1 1
4 2541 1 1 28 GLU CB C 4.288 -5.368 -5.348 1.00 . A A . 28 GLU CB 1 1
4 2542 1 1 28 GLU CD C 4.951 -4.905 -7.726 1.00 . A A . 28 GLU CD 1 1
4 2543 1 1 28 GLU CG C 4.920 -4.381 -6.310 1.00 . A A . 28 GLU CG 1 1
4 2544 1 1 28 GLU H H 3.523 -7.613 -4.067 1.00 . A A . 28 GLU H 1 1
4 2545 1 1 28 GLU HA H 5.342 -6.970 -6.291 1.00 . A A . 28 GLU HA 1 1
4 2546 1 1 28 GLU HB2 H 3.265 -5.529 -5.650 1.00 . A A . 28 GLU HB2 1 1
4 2547 1 1 28 GLU HB3 H 4.297 -4.929 -4.360 1.00 . A A . 28 GLU HB3 1 1
4 2548 1 1 28 GLU HG2 H 4.352 -3.463 -6.292 1.00 . A A . 28 GLU HG2 1 1
4 2549 1 1 28 GLU HG3 H 5.932 -4.187 -5.991 1.00 . A A . 28 GLU HG3 1 1
4 2550 1 1 28 GLU N N 4.080 -7.756 -4.862 1.00 . A A . 28 GLU N 1 1
4 2551 1 1 28 GLU O O 7.287 -6.139 -4.780 1.00 . A A . 28 GLU O 1 1
4 2552 1 1 28 GLU OE1 O 3.915 -4.822 -8.418 1.00 . A A . 28 GLU OE1 1 1
4 2553 1 1 28 GLU OE2 O 6.009 -5.404 -8.158 1.00 . A A . 28 GLU OE2 1 1
4 2554 1 1 29 HIS C C 7.665 -5.744 -1.874 1.00 . A A . 29 HIS C 1 1
4 2555 1 1 29 HIS CA C 7.143 -7.155 -2.157 1.00 . A A . 29 HIS CA 1 1
4 2556 1 1 29 HIS CB C 8.291 -8.070 -2.598 1.00 . A A . 29 HIS CB 1 1
4 2557 1 1 29 HIS CD2 C 9.295 -9.745 -0.890 1.00 . A A . 29 HIS CD2 1 1
4 2558 1 1 29 HIS CE1 C 10.601 -8.364 0.191 1.00 . A A . 29 HIS CE1 1 1
4 2559 1 1 29 HIS CG C 9.156 -8.526 -1.460 1.00 . A A . 29 HIS CG 1 1
4 2560 1 1 29 HIS H H 5.187 -7.433 -2.881 1.00 . A A . 29 HIS H 1 1
4 2561 1 1 29 HIS HA H 6.717 -7.550 -1.245 1.00 . A A . 29 HIS HA 1 1
4 2562 1 1 29 HIS HB2 H 7.882 -8.947 -3.077 1.00 . A A . 29 HIS HB2 1 1
4 2563 1 1 29 HIS HB3 H 8.916 -7.539 -3.301 1.00 . A A . 29 HIS HB3 1 1
4 2564 1 1 29 HIS HD1 H 10.113 -6.721 -0.927 1.00 . A A . 29 HIS HD1 1 1
4 2565 1 1 29 HIS HD2 H 8.780 -10.649 -1.180 1.00 . A A . 29 HIS HD2 1 1
4 2566 1 1 29 HIS HE1 H 11.296 -7.957 0.907 1.00 . A A . 29 HIS HE1 1 1
4 2567 1 1 29 HIS HE2 H 10.670 -10.371 0.560 1.00 . A A . 29 HIS HE2 1 1
4 2568 1 1 29 HIS N N 6.077 -7.124 -3.152 1.00 . A A . 29 HIS N 1 1
4 2569 1 1 29 HIS ND1 N 9.990 -7.685 -0.758 1.00 . A A . 29 HIS ND1 1 1
4 2570 1 1 29 HIS NE2 N 10.200 -9.620 0.134 1.00 . A A . 29 HIS NE2 1 1
4 2571 1 1 29 HIS O O 8.858 -5.470 -2.018 1.00 . A A . 29 HIS O 1 1
4 2572 1 1 30 LEU C C 7.711 -3.429 0.291 1.00 . A A . 30 LEU C 1 1
4 2573 1 1 30 LEU CA C 7.186 -3.486 -1.138 1.00 . A A . 30 LEU CA 1 1
4 2574 1 1 30 LEU CB C 6.062 -2.467 -1.328 1.00 . A A . 30 LEU CB 1 1
4 2575 1 1 30 LEU CD1 C 4.614 -1.172 -2.912 1.00 . A A . 30 LEU CD1 1 1
4 2576 1 1 30 LEU CD2 C 6.392 -2.666 -3.816 1.00 . A A . 30 LEU CD2 1 1
4 2577 1 1 30 LEU CG C 5.381 -2.467 -2.701 1.00 . A A . 30 LEU CG 1 1
4 2578 1 1 30 LEU H H 5.823 -5.089 -1.431 1.00 . A A . 30 LEU H 1 1
4 2579 1 1 30 LEU HA H 7.998 -3.227 -1.802 1.00 . A A . 30 LEU HA 1 1
4 2580 1 1 30 LEU HB2 H 5.311 -2.653 -0.578 1.00 . A A . 30 LEU HB2 1 1
4 2581 1 1 30 LEU HB3 H 6.477 -1.485 -1.158 1.00 . A A . 30 LEU HB3 1 1
4 2582 1 1 30 LEU HD11 H 4.108 -1.204 -3.864 1.00 . A A . 30 LEU HD11 1 1
4 2583 1 1 30 LEU HD12 H 5.306 -0.343 -2.898 1.00 . A A . 30 LEU HD12 1 1
4 2584 1 1 30 LEU HD13 H 3.887 -1.043 -2.117 1.00 . A A . 30 LEU HD13 1 1
4 2585 1 1 30 LEU HD21 H 5.885 -2.629 -4.768 1.00 . A A . 30 LEU HD21 1 1
4 2586 1 1 30 LEU HD22 H 6.872 -3.627 -3.700 1.00 . A A . 30 LEU HD22 1 1
4 2587 1 1 30 LEU HD23 H 7.134 -1.884 -3.775 1.00 . A A . 30 LEU HD23 1 1
4 2588 1 1 30 LEU HG H 4.672 -3.280 -2.742 1.00 . A A . 30 LEU HG 1 1
4 2589 1 1 30 LEU N N 6.772 -4.842 -1.477 1.00 . A A . 30 LEU N 1 1
4 2590 1 1 30 LEU O O 7.904 -4.465 0.919 1.00 . A A . 30 LEU O 1 1
4 2591 1 1 31 LEU C C 7.741 -2.095 3.294 1.00 . A A . 31 LEU C 1 1
4 2592 1 1 31 LEU CA C 8.663 -2.114 2.079 1.00 . A A . 31 LEU CA 1 1
4 2593 1 1 31 LEU CB C 9.550 -0.886 2.053 1.00 . A A . 31 LEU CB 1 1
4 2594 1 1 31 LEU CD1 C 11.342 0.386 0.876 1.00 . A A . 31 LEU CD1 1 1
4 2595 1 1 31 LEU CD2 C 11.037 -2.043 0.403 1.00 . A A . 31 LEU CD2 1 1
4 2596 1 1 31 LEU CG C 10.341 -0.741 0.763 1.00 . A A . 31 LEU CG 1 1
4 2597 1 1 31 LEU H H 7.650 -1.425 0.332 1.00 . A A . 31 LEU H 1 1
4 2598 1 1 31 LEU HA H 9.299 -2.982 2.163 1.00 . A A . 31 LEU HA 1 1
4 2599 1 1 31 LEU HB2 H 8.930 -0.011 2.179 1.00 . A A . 31 LEU HB2 1 1
4 2600 1 1 31 LEU HB3 H 10.245 -0.943 2.874 1.00 . A A . 31 LEU HB3 1 1
4 2601 1 1 31 LEU HD11 H 12.051 0.162 1.659 1.00 . A A . 31 LEU HD11 1 1
4 2602 1 1 31 LEU HD12 H 10.824 1.306 1.114 1.00 . A A . 31 LEU HD12 1 1
4 2603 1 1 31 LEU HD13 H 11.866 0.501 -0.062 1.00 . A A . 31 LEU HD13 1 1
4 2604 1 1 31 LEU HD21 H 10.290 -2.797 0.196 1.00 . A A . 31 LEU HD21 1 1
4 2605 1 1 31 LEU HD22 H 11.655 -2.363 1.229 1.00 . A A . 31 LEU HD22 1 1
4 2606 1 1 31 LEU HD23 H 11.651 -1.894 -0.473 1.00 . A A . 31 LEU HD23 1 1
4 2607 1 1 31 LEU HG H 9.648 -0.504 -0.033 1.00 . A A . 31 LEU HG 1 1
4 2608 1 1 31 LEU N N 7.953 -2.236 0.807 1.00 . A A . 31 LEU N 1 1
4 2609 1 1 31 LEU O O 7.961 -2.845 4.241 1.00 . A A . 31 LEU O 1 1
4 2610 1 1 32 SER C C 4.570 -2.114 4.051 1.00 . A A . 32 SER C 1 1
4 2611 1 1 32 SER CA C 5.764 -1.255 4.416 1.00 . A A . 32 SER CA 1 1
4 2612 1 1 32 SER CB C 5.275 0.152 4.761 1.00 . A A . 32 SER CB 1 1
4 2613 1 1 32 SER H H 6.625 -0.596 2.554 1.00 . A A . 32 SER H 1 1
4 2614 1 1 32 SER HA H 6.258 -1.683 5.273 1.00 . A A . 32 SER HA 1 1
4 2615 1 1 32 SER HB2 H 6.071 0.864 4.616 1.00 . A A . 32 SER HB2 1 1
4 2616 1 1 32 SER HB3 H 4.453 0.404 4.110 1.00 . A A . 32 SER HB3 1 1
4 2617 1 1 32 SER HG H 4.341 1.056 6.231 1.00 . A A . 32 SER HG 1 1
4 2618 1 1 32 SER N N 6.719 -1.242 3.292 1.00 . A A . 32 SER N 1 1
4 2619 1 1 32 SER O O 3.890 -2.685 4.903 1.00 . A A . 32 SER O 1 1
4 2620 1 1 32 SER OG O 4.824 0.229 6.102 1.00 . A A . 32 SER OG 1 1
4 2621 1 1 33 GLY C C 1.939 -2.831 2.644 1.00 . A A . 33 GLY C 1 1
4 2622 1 1 33 GLY CA C 3.360 -3.076 2.198 1.00 . A A . 33 GLY CA 1 1
4 2623 1 1 33 GLY H H 4.911 -1.674 2.154 1.00 . A A . 33 GLY H 1 1
4 2624 1 1 33 GLY HA2 H 3.386 -2.935 1.135 1.00 . A A . 33 GLY HA2 1 1
4 2625 1 1 33 GLY HA3 H 3.612 -4.104 2.402 1.00 . A A . 33 GLY HA3 1 1
4 2626 1 1 33 GLY N N 4.360 -2.211 2.758 1.00 . A A . 33 GLY N 1 1
4 2627 1 1 33 GLY O O 1.120 -3.710 2.506 1.00 . A A . 33 GLY O 1 1
4 2628 1 1 34 ARG C C -0.617 -0.962 2.320 1.00 . A A . 34 ARG C 1 1
4 2629 1 1 34 ARG CA C 0.247 -1.390 3.544 1.00 . A A . 34 ARG CA 1 1
4 2630 1 1 34 ARG CB C 0.311 -0.313 4.627 1.00 . A A . 34 ARG CB 1 1
4 2631 1 1 34 ARG CD C 0.359 0.349 7.042 1.00 . A A . 34 ARG CD 1 1
4 2632 1 1 34 ARG CG C 0.076 -0.779 6.051 1.00 . A A . 34 ARG CG 1 1
4 2633 1 1 34 ARG CZ C 0.479 0.645 9.491 1.00 . A A . 34 ARG CZ 1 1
4 2634 1 1 34 ARG H H 2.305 -0.959 3.274 1.00 . A A . 34 ARG H 1 1
4 2635 1 1 34 ARG HA H -0.164 -2.294 3.967 1.00 . A A . 34 ARG HA 1 1
4 2636 1 1 34 ARG HB2 H 1.307 0.104 4.600 1.00 . A A . 34 ARG HB2 1 1
4 2637 1 1 34 ARG HB3 H -0.387 0.490 4.398 1.00 . A A . 34 ARG HB3 1 1
4 2638 1 1 34 ARG HD2 H 1.397 0.633 6.951 1.00 . A A . 34 ARG HD2 1 1
4 2639 1 1 34 ARG HD3 H -0.272 1.204 6.797 1.00 . A A . 34 ARG HD3 1 1
4 2640 1 1 34 ARG HE H -0.397 -0.893 8.555 1.00 . A A . 34 ARG HE 1 1
4 2641 1 1 34 ARG HG2 H -0.953 -1.091 6.156 1.00 . A A . 34 ARG HG2 1 1
4 2642 1 1 34 ARG HG3 H 0.732 -1.608 6.265 1.00 . A A . 34 ARG HG3 1 1
4 2643 1 1 34 ARG HH11 H 1.456 2.079 8.441 1.00 . A A . 34 ARG HH11 1 1
4 2644 1 1 34 ARG HH12 H 1.462 2.285 10.163 1.00 . A A . 34 ARG HH12 1 1
4 2645 1 1 34 ARG HH21 H -0.355 -0.634 10.825 1.00 . A A . 34 ARG HH21 1 1
4 2646 1 1 34 ARG HH22 H 0.449 0.741 11.514 1.00 . A A . 34 ARG HH22 1 1
4 2647 1 1 34 ARG N N 1.616 -1.659 3.144 1.00 . A A . 34 ARG N 1 1
4 2648 1 1 34 ARG NE N 0.100 -0.054 8.420 1.00 . A A . 34 ARG NE 1 1
4 2649 1 1 34 ARG NH1 N 1.191 1.758 9.352 1.00 . A A . 34 ARG NH1 1 1
4 2650 1 1 34 ARG NH2 N 0.166 0.215 10.706 1.00 . A A . 34 ARG NH2 1 1
4 2651 1 1 34 ARG O O -0.881 0.212 2.130 1.00 . A A . 34 ARG O 1 1
4 2652 1 1 35 CYS C C -3.346 -1.889 0.378 1.00 . A A . 35 CYS C 1 1
4 2653 1 1 35 CYS CA C -1.828 -1.628 0.255 1.00 . A A . 35 CYS CA 1 1
4 2654 1 1 35 CYS CB C -1.287 -2.401 -0.949 1.00 . A A . 35 CYS CB 1 1
4 2655 1 1 35 CYS H H -0.714 -2.848 1.622 1.00 . A A . 35 CYS H 1 1
4 2656 1 1 35 CYS HA H -1.711 -0.590 0.062 1.00 . A A . 35 CYS HA 1 1
4 2657 1 1 35 CYS HB2 H -0.470 -1.845 -1.384 1.00 . A A . 35 CYS HB2 1 1
4 2658 1 1 35 CYS HB3 H -0.920 -3.360 -0.613 1.00 . A A . 35 CYS HB3 1 1
4 2659 1 1 35 CYS N N -1.001 -1.920 1.458 1.00 . A A . 35 CYS N 1 1
4 2660 1 1 35 CYS O O -3.775 -3.036 0.465 1.00 . A A . 35 CYS O 1 1
4 2661 1 1 35 CYS SG S -2.510 -2.705 -2.270 1.00 . A A . 35 CYS SG 1 1
4 2662 1 1 36 ARG C C -6.269 0.298 -0.388 1.00 . A A . 36 ARG C 1 1
4 2663 1 1 36 ARG CA C -5.613 -0.999 0.099 1.00 . A A . 36 ARG CA 1 1
4 2664 1 1 36 ARG CB C -6.332 -1.575 1.330 1.00 . A A . 36 ARG CB 1 1
4 2665 1 1 36 ARG CD C -6.333 -1.874 3.812 1.00 . A A . 36 ARG CD 1 1
4 2666 1 1 36 ARG CG C -5.910 -0.981 2.651 1.00 . A A . 36 ARG CG 1 1
4 2667 1 1 36 ARG CZ C -6.474 -1.738 6.286 1.00 . A A . 36 ARG CZ 1 1
4 2668 1 1 36 ARG H H -3.793 0.078 0.397 1.00 . A A . 36 ARG H 1 1
4 2669 1 1 36 ARG HA H -5.716 -1.719 -0.702 1.00 . A A . 36 ARG HA 1 1
4 2670 1 1 36 ARG HB2 H -7.392 -1.405 1.216 1.00 . A A . 36 ARG HB2 1 1
4 2671 1 1 36 ARG HB3 H -6.160 -2.636 1.367 1.00 . A A . 36 ARG HB3 1 1
4 2672 1 1 36 ARG HD2 H -7.370 -2.104 3.703 1.00 . A A . 36 ARG HD2 1 1
4 2673 1 1 36 ARG HD3 H -5.765 -2.800 3.775 1.00 . A A . 36 ARG HD3 1 1
4 2674 1 1 36 ARG HE H -5.748 -0.313 5.088 1.00 . A A . 36 ARG HE 1 1
4 2675 1 1 36 ARG HG2 H -4.842 -0.872 2.654 1.00 . A A . 36 ARG HG2 1 1
4 2676 1 1 36 ARG HG3 H -6.374 -0.013 2.766 1.00 . A A . 36 ARG HG3 1 1
4 2677 1 1 36 ARG HH11 H -7.015 -3.556 5.562 1.00 . A A . 36 ARG HH11 1 1
4 2678 1 1 36 ARG HH12 H -7.185 -3.355 7.278 1.00 . A A . 36 ARG HH12 1 1
4 2679 1 1 36 ARG HH21 H -5.976 -0.078 7.339 1.00 . A A . 36 ARG HH21 1 1
4 2680 1 1 36 ARG HH22 H -6.595 -1.400 8.278 1.00 . A A . 36 ARG HH22 1 1
4 2681 1 1 36 ARG N N -4.165 -0.833 0.312 1.00 . A A . 36 ARG N 1 1
4 2682 1 1 36 ARG NE N -6.132 -1.218 5.103 1.00 . A A . 36 ARG NE 1 1
4 2683 1 1 36 ARG NH1 N -6.925 -2.980 6.380 1.00 . A A . 36 ARG NH1 1 1
4 2684 1 1 36 ARG NH2 N -6.336 -1.015 7.387 1.00 . A A . 36 ARG NH2 1 1
4 2685 1 1 36 ARG O O -5.603 1.308 -0.557 1.00 . A A . 36 ARG O 1 1
4 2686 1 1 37 ASP C C -9.456 1.819 -0.449 1.00 . A A . 37 ASP C 1 1
4 2687 1 1 37 ASP CA C -8.287 1.342 -1.309 1.00 . A A . 37 ASP CA 1 1
4 2688 1 1 37 ASP CB C -8.802 0.888 -2.682 1.00 . A A . 37 ASP CB 1 1
4 2689 1 1 37 ASP CG C -9.470 1.990 -3.483 1.00 . A A . 37 ASP CG 1 1
4 2690 1 1 37 ASP H H -8.056 -0.584 -0.449 1.00 . A A . 37 ASP H 1 1
4 2691 1 1 37 ASP HA H -7.594 2.156 -1.446 1.00 . A A . 37 ASP HA 1 1
4 2692 1 1 37 ASP HB2 H -7.971 0.512 -3.260 1.00 . A A . 37 ASP HB2 1 1
4 2693 1 1 37 ASP HB3 H -9.518 0.091 -2.541 1.00 . A A . 37 ASP HB3 1 1
4 2694 1 1 37 ASP N N -7.567 0.235 -0.669 1.00 . A A . 37 ASP N 1 1
4 2695 1 1 37 ASP O O -9.392 2.883 0.169 1.00 . A A . 37 ASP O 1 1
4 2696 1 1 37 ASP OD1 O -10.605 2.384 -3.143 1.00 . A A . 37 ASP OD1 1 1
4 2697 1 1 37 ASP OD2 O -8.874 2.435 -4.482 1.00 . A A . 37 ASP OD2 1 1
4 2698 1 1 38 ASP C C -11.338 1.388 1.866 1.00 . A A . 38 ASP C 1 1
4 2699 1 1 38 ASP CA C -11.709 1.344 0.391 1.00 . A A . 38 ASP CA 1 1
4 2700 1 1 38 ASP CB C -12.817 0.315 0.151 1.00 . A A . 38 ASP CB 1 1
4 2701 1 1 38 ASP CG C -14.113 0.680 0.852 1.00 . A A . 38 ASP CG 1 1
4 2702 1 1 38 ASP H H -10.530 0.210 -0.958 1.00 . A A . 38 ASP H 1 1
4 2703 1 1 38 ASP HA H -12.060 2.320 0.090 1.00 . A A . 38 ASP HA 1 1
4 2704 1 1 38 ASP HB2 H -13.012 0.245 -0.908 1.00 . A A . 38 ASP HB2 1 1
4 2705 1 1 38 ASP HB3 H -12.490 -0.647 0.517 1.00 . A A . 38 ASP HB3 1 1
4 2706 1 1 38 ASP N N -10.526 1.021 -0.414 1.00 . A A . 38 ASP N 1 1
4 2707 1 1 38 ASP O O -11.988 2.050 2.679 1.00 . A A . 38 ASP O 1 1
4 2708 1 1 38 ASP OD1 O -14.793 1.627 0.399 1.00 . A A . 38 ASP OD1 1 1
4 2709 1 1 38 ASP OD2 O -14.468 0.014 1.844 1.00 . A A . 38 ASP OD2 1 1
4 2710 1 1 39 PHE C C -8.292 1.370 3.293 1.00 . A A . 39 PHE C 1 1
4 2711 1 1 39 PHE CA C -9.666 0.751 3.503 1.00 . A A . 39 PHE CA 1 1
4 2712 1 1 39 PHE CB C -9.552 -0.636 4.118 1.00 . A A . 39 PHE CB 1 1
4 2713 1 1 39 PHE CD1 C -10.820 -2.502 2.996 1.00 . A A . 39 PHE CD1 1 1
4 2714 1 1 39 PHE CD2 C -11.911 -1.249 4.712 1.00 . A A . 39 PHE CD2 1 1
4 2715 1 1 39 PHE CE1 C -11.958 -3.269 2.833 1.00 . A A . 39 PHE CE1 1 1
4 2716 1 1 39 PHE CE2 C -13.048 -2.014 4.551 1.00 . A A . 39 PHE CE2 1 1
4 2717 1 1 39 PHE CG C -10.785 -1.482 3.942 1.00 . A A . 39 PHE CG 1 1
4 2718 1 1 39 PHE CZ C -13.071 -3.025 3.611 1.00 . A A . 39 PHE CZ 1 1
4 2719 1 1 39 PHE H H -9.892 0.062 1.532 1.00 . A A . 39 PHE H 1 1
4 2720 1 1 39 PHE HA H -10.265 1.392 4.131 1.00 . A A . 39 PHE HA 1 1
4 2721 1 1 39 PHE HB2 H -8.736 -1.143 3.651 1.00 . A A . 39 PHE HB2 1 1
4 2722 1 1 39 PHE HB3 H -9.356 -0.542 5.176 1.00 . A A . 39 PHE HB3 1 1
4 2723 1 1 39 PHE HD1 H -9.939 -2.706 2.385 1.00 . A A . 39 PHE HD1 1 1
4 2724 1 1 39 PHE HD2 H -11.894 -0.460 5.448 1.00 . A A . 39 PHE HD2 1 1
4 2725 1 1 39 PHE HE1 H -11.976 -4.058 2.097 1.00 . A A . 39 PHE HE1 1 1
4 2726 1 1 39 PHE HE2 H -13.919 -1.823 5.160 1.00 . A A . 39 PHE HE2 1 1
4 2727 1 1 39 PHE HZ H -13.961 -3.623 3.483 1.00 . A A . 39 PHE HZ 1 1
4 2728 1 1 39 PHE N N -10.284 0.664 2.199 1.00 . A A . 39 PHE N 1 1
4 2729 1 1 39 PHE O O -7.794 1.355 2.171 1.00 . A A . 39 PHE O 1 1
4 2730 1 1 40 ARG C C -5.248 2.170 4.860 1.00 . A A . 40 ARG C 1 1
4 2731 1 1 40 ARG CA C -6.462 2.699 4.095 1.00 . A A . 40 ARG CA 1 1
4 2732 1 1 40 ARG CB C -6.735 4.169 4.451 1.00 . A A . 40 ARG CB 1 1
4 2733 1 1 40 ARG CD C -9.130 4.553 3.730 1.00 . A A . 40 ARG CD 1 1
4 2734 1 1 40 ARG CG C -7.664 4.871 3.467 1.00 . A A . 40 ARG CG 1 1
4 2735 1 1 40 ARG CZ C -11.191 5.145 2.490 1.00 . A A . 40 ARG CZ 1 1
4 2736 1 1 40 ARG H H -7.975 1.729 5.237 1.00 . A A . 40 ARG H 1 1
4 2737 1 1 40 ARG HA H -6.240 2.643 3.039 1.00 . A A . 40 ARG HA 1 1
4 2738 1 1 40 ARG HB2 H -7.188 4.211 5.431 1.00 . A A . 40 ARG HB2 1 1
4 2739 1 1 40 ARG HB3 H -5.800 4.704 4.473 1.00 . A A . 40 ARG HB3 1 1
4 2740 1 1 40 ARG HD2 H -9.204 3.546 4.110 1.00 . A A . 40 ARG HD2 1 1
4 2741 1 1 40 ARG HD3 H -9.507 5.244 4.469 1.00 . A A . 40 ARG HD3 1 1
4 2742 1 1 40 ARG HE H -9.547 4.330 1.678 1.00 . A A . 40 ARG HE 1 1
4 2743 1 1 40 ARG HG2 H -7.520 5.938 3.549 1.00 . A A . 40 ARG HG2 1 1
4 2744 1 1 40 ARG HG3 H -7.412 4.550 2.469 1.00 . A A . 40 ARG HG3 1 1
4 2745 1 1 40 ARG HH11 H -11.246 5.609 4.463 1.00 . A A . 40 ARG HH11 1 1
4 2746 1 1 40 ARG HH12 H -12.689 5.979 3.577 1.00 . A A . 40 ARG HH12 1 1
4 2747 1 1 40 ARG HH21 H -11.459 4.798 0.507 1.00 . A A . 40 ARG HH21 1 1
4 2748 1 1 40 ARG HH22 H -12.817 5.504 1.325 1.00 . A A . 40 ARG HH22 1 1
4 2749 1 1 40 ARG N N -7.661 1.900 4.325 1.00 . A A . 40 ARG N 1 1
4 2750 1 1 40 ARG NE N -9.945 4.663 2.517 1.00 . A A . 40 ARG NE 1 1
4 2751 1 1 40 ARG NH1 N -11.752 5.614 3.600 1.00 . A A . 40 ARG NH1 1 1
4 2752 1 1 40 ARG NH2 N -11.875 5.152 1.350 1.00 . A A . 40 ARG NH2 1 1
4 2753 1 1 40 ARG O O -5.285 1.998 6.080 1.00 . A A . 40 ARG O 1 1
4 2754 1 1 41 CYS C C -1.704 2.200 4.010 1.00 . A A . 41 CYS C 1 1
4 2755 1 1 41 CYS CA C -2.905 1.432 4.654 1.00 . A A . 41 CYS CA 1 1
4 2756 1 1 41 CYS CB C -2.810 -0.080 4.459 1.00 . A A . 41 CYS CB 1 1
4 2757 1 1 41 CYS H H -4.269 1.977 3.130 1.00 . A A . 41 CYS H 1 1
4 2758 1 1 41 CYS HA H -2.917 1.645 5.711 1.00 . A A . 41 CYS HA 1 1
4 2759 1 1 41 CYS HB2 H -3.482 -0.362 3.672 1.00 . A A . 41 CYS HB2 1 1
4 2760 1 1 41 CYS HB3 H -1.814 -0.347 4.167 1.00 . A A . 41 CYS HB3 1 1
4 2761 1 1 41 CYS N N -4.190 1.873 4.104 1.00 . A A . 41 CYS N 1 1
4 2762 1 1 41 CYS O O -1.765 2.554 2.836 1.00 . A A . 41 CYS O 1 1
4 2763 1 1 41 CYS SG S -3.246 -1.082 5.923 1.00 . A A . 41 CYS SG 1 1
4 2764 1 1 42 TRP C C 1.616 2.129 3.602 1.00 . A A . 42 TRP C 1 1
4 2765 1 1 42 TRP CA C 0.612 3.122 4.257 1.00 . A A . 42 TRP CA 1 1
4 2766 1 1 42 TRP CB C 1.363 3.813 5.409 1.00 . A A . 42 TRP CB 1 1
4 2767 1 1 42 TRP CD1 C -0.188 4.952 7.101 1.00 . A A . 42 TRP CD1 1 1
4 2768 1 1 42 TRP CD2 C 0.778 6.350 5.647 1.00 . A A . 42 TRP CD2 1 1
4 2769 1 1 42 TRP CE2 C -0.045 7.101 6.507 1.00 . A A . 42 TRP CE2 1 1
4 2770 1 1 42 TRP CE3 C 1.491 7.016 4.651 1.00 . A A . 42 TRP CE3 1 1
4 2771 1 1 42 TRP CG C 0.661 4.979 6.034 1.00 . A A . 42 TRP CG 1 1
4 2772 1 1 42 TRP CH2 C 0.537 9.106 5.403 1.00 . A A . 42 TRP CH2 1 1
4 2773 1 1 42 TRP CZ2 C -0.173 8.484 6.393 1.00 . A A . 42 TRP CZ2 1 1
4 2774 1 1 42 TRP CZ3 C 1.365 8.383 4.538 1.00 . A A . 42 TRP CZ3 1 1
4 2775 1 1 42 TRP H H -0.671 2.243 5.726 1.00 . A A . 42 TRP H 1 1
4 2776 1 1 42 TRP HA H 0.325 3.863 3.531 1.00 . A A . 42 TRP HA 1 1
4 2777 1 1 42 TRP HB2 H 1.537 3.088 6.188 1.00 . A A . 42 TRP HB2 1 1
4 2778 1 1 42 TRP HB3 H 2.317 4.162 5.039 1.00 . A A . 42 TRP HB3 1 1
4 2779 1 1 42 TRP HD1 H -0.475 4.053 7.627 1.00 . A A . 42 TRP HD1 1 1
4 2780 1 1 42 TRP HE1 H -1.252 6.463 8.106 1.00 . A A . 42 TRP HE1 1 1
4 2781 1 1 42 TRP HE3 H 2.134 6.481 3.974 1.00 . A A . 42 TRP HE3 1 1
4 2782 1 1 42 TRP HH2 H 0.466 10.175 5.278 1.00 . A A . 42 TRP HH2 1 1
4 2783 1 1 42 TRP HZ2 H -0.813 9.055 7.048 1.00 . A A . 42 TRP HZ2 1 1
4 2784 1 1 42 TRP HZ3 H 1.906 8.907 3.766 1.00 . A A . 42 TRP HZ3 1 1
4 2785 1 1 42 TRP N N -0.629 2.466 4.778 1.00 . A A . 42 TRP N 1 1
4 2786 1 1 42 TRP NE1 N -0.623 6.223 7.389 1.00 . A A . 42 TRP NE1 1 1
4 2787 1 1 42 TRP O O 2.359 1.431 4.303 1.00 . A A . 42 TRP O 1 1
4 2788 1 1 43 CYS C C 3.915 1.985 1.256 1.00 . A A . 43 CYS C 1 1
4 2789 1 1 43 CYS CA C 2.686 1.173 1.662 1.00 . A A . 43 CYS CA 1 1
4 2790 1 1 43 CYS CB C 2.114 0.378 0.471 1.00 . A A . 43 CYS CB 1 1
4 2791 1 1 43 CYS H H 1.089 2.597 1.718 1.00 . A A . 43 CYS H 1 1
4 2792 1 1 43 CYS HA H 2.995 0.470 2.424 1.00 . A A . 43 CYS HA 1 1
4 2793 1 1 43 CYS HB2 H 1.184 -0.071 0.770 1.00 . A A . 43 CYS HB2 1 1
4 2794 1 1 43 CYS HB3 H 1.955 1.043 -0.359 1.00 . A A . 43 CYS HB3 1 1
4 2795 1 1 43 CYS N N 1.686 2.052 2.278 1.00 . A A . 43 CYS N 1 1
4 2796 1 1 43 CYS O O 3.813 2.982 0.539 1.00 . A A . 43 CYS O 1 1
4 2797 1 1 43 CYS SG S 3.161 -0.986 -0.124 1.00 . A A . 43 CYS SG 1 1
4 2798 1 1 44 THR C C 7.079 1.553 0.373 1.00 . A A . 44 THR C 1 1
4 2799 1 1 44 THR CA C 6.334 2.240 1.510 1.00 . A A . 44 THR CA 1 1
4 2800 1 1 44 THR CB C 7.245 2.214 2.756 1.00 . A A . 44 THR CB 1 1
4 2801 1 1 44 THR CG2 C 8.438 3.130 2.581 1.00 . A A . 44 THR CG2 1 1
4 2802 1 1 44 THR H H 5.056 0.799 2.364 1.00 . A A . 44 THR H 1 1
4 2803 1 1 44 THR HA H 6.135 3.266 1.246 1.00 . A A . 44 THR HA 1 1
4 2804 1 1 44 THR HB H 7.605 1.207 2.894 1.00 . A A . 44 THR HB 1 1
4 2805 1 1 44 THR HG1 H 5.989 3.383 3.723 1.00 . A A . 44 THR HG1 1 1
4 2806 1 1 44 THR HG21 H 8.099 4.131 2.353 1.00 . A A . 44 THR HG21 1 1
4 2807 1 1 44 THR HG22 H 9.055 2.771 1.770 1.00 . A A . 44 THR HG22 1 1
4 2808 1 1 44 THR HG23 H 9.016 3.146 3.492 1.00 . A A . 44 THR HG23 1 1
4 2809 1 1 44 THR N N 5.064 1.572 1.776 1.00 . A A . 44 THR N 1 1
4 2810 1 1 44 THR O O 7.140 0.318 0.333 1.00 . A A . 44 THR O 1 1
4 2811 1 1 44 THR OG1 O 6.523 2.608 3.919 1.00 . A A . 44 THR OG1 1 1
4 2812 1 1 45 ASN C C 9.453 2.961 -2.052 1.00 . A A . 45 ASN C 1 1
4 2813 1 1 45 ASN CA C 8.459 1.869 -1.633 1.00 . A A . 45 ASN CA 1 1
4 2814 1 1 45 ASN CB C 7.558 1.455 -2.805 1.00 . A A . 45 ASN CB 1 1
4 2815 1 1 45 ASN CG C 8.318 0.791 -3.938 1.00 . A A . 45 ASN CG 1 1
4 2816 1 1 45 ASN H H 7.486 3.332 -0.456 1.00 . A A . 45 ASN H 1 1
4 2817 1 1 45 ASN HA H 9.011 1.008 -1.285 1.00 . A A . 45 ASN HA 1 1
4 2818 1 1 45 ASN HB2 H 6.815 0.763 -2.446 1.00 . A A . 45 ASN HB2 1 1
4 2819 1 1 45 ASN HB3 H 7.064 2.333 -3.194 1.00 . A A . 45 ASN HB3 1 1
4 2820 1 1 45 ASN HD21 H 8.307 -0.936 -2.964 1.00 . A A . 45 ASN HD21 1 1
4 2821 1 1 45 ASN HD22 H 9.078 -0.948 -4.513 1.00 . A A . 45 ASN HD22 1 1
4 2822 1 1 45 ASN N N 7.640 2.358 -0.529 1.00 . A A . 45 ASN N 1 1
4 2823 1 1 45 ASN ND2 N 8.599 -0.490 -3.787 1.00 . A A . 45 ASN ND2 1 1
4 2824 1 1 45 ASN O O 9.461 4.051 -1.478 1.00 . A A . 45 ASN O 1 1
4 2825 1 1 45 ASN OD1 O 8.676 1.433 -4.922 1.00 . A A . 45 ASN OD1 1 1
4 2826 1 1 46 ARG C C 10.794 4.371 -4.685 1.00 . A A . 46 ARG C 1 1
4 2827 1 1 46 ARG CA C 11.301 3.648 -3.448 1.00 . A A . 46 ARG CA 1 1
4 2828 1 1 46 ARG CB C 12.650 2.992 -3.768 1.00 . A A . 46 ARG CB 1 1
4 2829 1 1 46 ARG CD C 12.645 0.561 -3.176 1.00 . A A . 46 ARG CD 1 1
4 2830 1 1 46 ARG CG C 13.112 1.946 -2.769 1.00 . A A . 46 ARG CG 1 1
4 2831 1 1 46 ARG CZ C 13.121 -1.780 -2.559 1.00 . A A . 46 ARG CZ 1 1
4 2832 1 1 46 ARG H H 10.267 1.802 -3.460 1.00 . A A . 46 ARG H 1 1
4 2833 1 1 46 ARG HA H 11.434 4.365 -2.651 1.00 . A A . 46 ARG HA 1 1
4 2834 1 1 46 ARG HB2 H 12.580 2.519 -4.735 1.00 . A A . 46 ARG HB2 1 1
4 2835 1 1 46 ARG HB3 H 13.401 3.762 -3.814 1.00 . A A . 46 ARG HB3 1 1
4 2836 1 1 46 ARG HD2 H 11.568 0.548 -3.167 1.00 . A A . 46 ARG HD2 1 1
4 2837 1 1 46 ARG HD3 H 12.998 0.356 -4.176 1.00 . A A . 46 ARG HD3 1 1
4 2838 1 1 46 ARG HE H 13.526 -0.185 -1.417 1.00 . A A . 46 ARG HE 1 1
4 2839 1 1 46 ARG HG2 H 14.190 1.954 -2.725 1.00 . A A . 46 ARG HG2 1 1
4 2840 1 1 46 ARG HG3 H 12.706 2.184 -1.797 1.00 . A A . 46 ARG HG3 1 1
4 2841 1 1 46 ARG HH11 H 12.228 -1.561 -4.368 1.00 . A A . 46 ARG HH11 1 1
4 2842 1 1 46 ARG HH12 H 12.585 -3.196 -3.913 1.00 . A A . 46 ARG HH12 1 1
4 2843 1 1 46 ARG HH21 H 14.009 -2.330 -0.826 1.00 . A A . 46 ARG HH21 1 1
4 2844 1 1 46 ARG HH22 H 13.612 -3.632 -1.898 1.00 . A A . 46 ARG HH22 1 1
4 2845 1 1 46 ARG N N 10.314 2.672 -3.013 1.00 . A A . 46 ARG N 1 1
4 2846 1 1 46 ARG NE N 13.143 -0.477 -2.278 1.00 . A A . 46 ARG NE 1 1
4 2847 1 1 46 ARG NH1 N 12.604 -2.213 -3.705 1.00 . A A . 46 ARG NH1 1 1
4 2848 1 1 46 ARG NH2 N 13.618 -2.650 -1.691 1.00 . A A . 46 ARG NH2 1 1
4 2849 1 1 46 ARG O O 10.521 3.741 -5.707 1.00 . A A . 46 ARG O 1 1
4 2850 1 1 47 CYS C C 11.426 7.025 -6.473 1.00 . A A . 47 CYS C 1 1
4 2851 1 1 47 CYS CA C 10.216 6.463 -5.734 1.00 . A A . 47 CYS CA 1 1
4 2852 1 1 47 CYS CB C 9.241 7.575 -5.308 1.00 . A A . 47 CYS CB 1 1
4 2853 1 1 47 CYS H H 10.864 6.136 -3.752 1.00 . A A . 47 CYS H 1 1
4 2854 1 1 47 CYS HA H 9.699 5.789 -6.401 1.00 . A A . 47 CYS HA 1 1
4 2855 1 1 47 CYS HB2 H 8.912 8.105 -6.189 1.00 . A A . 47 CYS HB2 1 1
4 2856 1 1 47 CYS HB3 H 8.382 7.119 -4.836 1.00 . A A . 47 CYS HB3 1 1
4 2857 1 1 47 CYS N N 10.656 5.680 -4.596 1.00 . A A . 47 CYS N 1 1
4 2858 1 1 47 CYS O O 12.140 7.879 -5.906 1.00 . A A . 47 CYS O 1 1
4 2859 1 1 47 CYS OXT O 11.688 6.571 -7.606 1.00 . A A . 47 CYS OXT 1 1
4 2860 1 1 47 CYS SG S 9.909 8.819 -4.148 1.00 . A A . 47 CYS SG 1 1
5 2861 1 1 1 LYS C C 12.155 5.445 3.804 1.00 . A A . 1 LYS C 1 1
5 2862 1 1 1 LYS CA C 12.040 4.859 5.202 1.00 . A A . 1 LYS CA 1 1
5 2863 1 1 1 LYS CB C 10.805 5.419 5.922 1.00 . A A . 1 LYS CB 1 1
5 2864 1 1 1 LYS CD C 8.370 6.064 5.818 1.00 . A A . 1 LYS CD 1 1
5 2865 1 1 1 LYS CE C 7.981 5.375 7.117 1.00 . A A . 1 LYS CE 1 1
5 2866 1 1 1 LYS CG C 9.517 5.353 5.115 1.00 . A A . 1 LYS CG 1 1
5 2867 1 1 1 LYS H1 H 13.407 6.172 6.053 1.00 . A A . 1 LYS H1 1 1
5 2868 1 1 1 LYS H2 H 14.090 4.724 5.517 1.00 . A A . 1 LYS H2 1 1
5 2869 1 1 1 LYS H3 H 13.179 4.751 6.940 1.00 . A A . 1 LYS H3 1 1
5 2870 1 1 1 LYS HA H 11.941 3.788 5.118 1.00 . A A . 1 LYS HA 1 1
5 2871 1 1 1 LYS HB2 H 10.655 4.849 6.822 1.00 . A A . 1 LYS HB2 1 1
5 2872 1 1 1 LYS HB3 H 10.988 6.449 6.182 1.00 . A A . 1 LYS HB3 1 1
5 2873 1 1 1 LYS HD2 H 8.671 7.077 6.040 1.00 . A A . 1 LYS HD2 1 1
5 2874 1 1 1 LYS HD3 H 7.514 6.079 5.159 1.00 . A A . 1 LYS HD3 1 1
5 2875 1 1 1 LYS HE2 H 8.860 5.280 7.736 1.00 . A A . 1 LYS HE2 1 1
5 2876 1 1 1 LYS HE3 H 7.250 5.986 7.624 1.00 . A A . 1 LYS HE3 1 1
5 2877 1 1 1 LYS HG2 H 9.681 5.820 4.155 1.00 . A A . 1 LYS HG2 1 1
5 2878 1 1 1 LYS HG3 H 9.250 4.317 4.970 1.00 . A A . 1 LYS HG3 1 1
5 2879 1 1 1 LYS HZ1 H 7.251 3.541 7.797 1.00 . A A . 1 LYS HZ1 1 1
5 2880 1 1 1 LYS HZ2 H 8.049 3.447 6.311 1.00 . A A . 1 LYS HZ2 1 1
5 2881 1 1 1 LYS HZ3 H 6.487 4.099 6.390 1.00 . A A . 1 LYS HZ3 1 1
5 2882 1 1 1 LYS N N 13.262 5.146 5.984 1.00 . A A . 1 LYS N 1 1
5 2883 1 1 1 LYS NZ N 7.405 4.021 6.887 1.00 . A A . 1 LYS NZ 1 1
5 2884 1 1 1 LYS O O 12.752 6.502 3.601 1.00 . A A . 1 LYS O 1 1
5 2885 1 1 2 THR C C 10.189 5.728 1.132 1.00 . A A . 2 THR C 1 1
5 2886 1 1 2 THR CA C 11.553 5.154 1.462 1.00 . A A . 2 THR CA 1 1
5 2887 1 1 2 THR CB C 11.885 4.000 0.507 1.00 . A A . 2 THR CB 1 1
5 2888 1 1 2 THR CG2 C 13.231 3.397 0.849 1.00 . A A . 2 THR CG2 1 1
5 2889 1 1 2 THR H H 11.145 3.895 3.094 1.00 . A A . 2 THR H 1 1
5 2890 1 1 2 THR HA H 12.291 5.928 1.326 1.00 . A A . 2 THR HA 1 1
5 2891 1 1 2 THR HB H 11.922 4.384 -0.502 1.00 . A A . 2 THR HB 1 1
5 2892 1 1 2 THR HG1 H 10.149 3.234 0.000 1.00 . A A . 2 THR HG1 1 1
5 2893 1 1 2 THR HG21 H 13.194 2.998 1.852 1.00 . A A . 2 THR HG21 1 1
5 2894 1 1 2 THR HG22 H 13.991 4.160 0.791 1.00 . A A . 2 THR HG22 1 1
5 2895 1 1 2 THR HG23 H 13.457 2.605 0.153 1.00 . A A . 2 THR HG23 1 1
5 2896 1 1 2 THR N N 11.579 4.740 2.852 1.00 . A A . 2 THR N 1 1
5 2897 1 1 2 THR O O 9.352 5.867 2.022 1.00 . A A . 2 THR O 1 1
5 2898 1 1 2 THR OG1 O 10.876 2.998 0.591 1.00 . A A . 2 THR OG1 1 1
5 2899 1 1 3 CYS C C 7.550 5.997 -0.055 1.00 . A A . 3 CYS C 1 1
5 2900 1 1 3 CYS CA C 8.770 6.770 -0.544 1.00 . A A . 3 CYS CA 1 1
5 2901 1 1 3 CYS CB C 8.742 6.868 -2.068 1.00 . A A . 3 CYS CB 1 1
5 2902 1 1 3 CYS H H 10.685 5.910 -0.777 1.00 . A A . 3 CYS H 1 1
5 2903 1 1 3 CYS HA H 8.750 7.765 -0.124 1.00 . A A . 3 CYS HA 1 1
5 2904 1 1 3 CYS HB2 H 8.549 5.889 -2.481 1.00 . A A . 3 CYS HB2 1 1
5 2905 1 1 3 CYS HB3 H 7.952 7.542 -2.365 1.00 . A A . 3 CYS HB3 1 1
5 2906 1 1 3 CYS N N 10.000 6.118 -0.113 1.00 . A A . 3 CYS N 1 1
5 2907 1 1 3 CYS O O 7.304 4.857 -0.459 1.00 . A A . 3 CYS O 1 1
5 2908 1 1 3 CYS SG S 10.302 7.479 -2.785 1.00 . A A . 3 CYS SG 1 1
5 2909 1 1 4 GLU C C 4.432 6.879 1.215 1.00 . A A . 4 GLU C 1 1
5 2910 1 1 4 GLU CA C 5.640 5.998 1.424 1.00 . A A . 4 GLU CA 1 1
5 2911 1 1 4 GLU CB C 5.851 5.767 2.921 1.00 . A A . 4 GLU CB 1 1
5 2912 1 1 4 GLU CD C 4.777 5.220 5.150 1.00 . A A . 4 GLU CD 1 1
5 2913 1 1 4 GLU CG C 4.606 5.245 3.641 1.00 . A A . 4 GLU CG 1 1
5 2914 1 1 4 GLU H H 7.056 7.522 1.120 1.00 . A A . 4 GLU H 1 1
5 2915 1 1 4 GLU HA H 5.478 5.050 0.936 1.00 . A A . 4 GLU HA 1 1
5 2916 1 1 4 GLU HB2 H 6.654 5.049 3.053 1.00 . A A . 4 GLU HB2 1 1
5 2917 1 1 4 GLU HB3 H 6.138 6.703 3.378 1.00 . A A . 4 GLU HB3 1 1
5 2918 1 1 4 GLU HG2 H 3.768 5.886 3.393 1.00 . A A . 4 GLU HG2 1 1
5 2919 1 1 4 GLU HG3 H 4.396 4.240 3.300 1.00 . A A . 4 GLU HG3 1 1
5 2920 1 1 4 GLU N N 6.809 6.617 0.840 1.00 . A A . 4 GLU N 1 1
5 2921 1 1 4 GLU O O 4.502 8.095 1.391 1.00 . A A . 4 GLU O 1 1
5 2922 1 1 4 GLU OE1 O 4.669 6.289 5.785 1.00 . A A . 4 GLU OE1 1 1
5 2923 1 1 4 GLU OE2 O 5.029 4.133 5.711 1.00 . A A . 4 GLU OE2 1 1
5 2924 1 1 5 ASN C C 0.964 6.130 1.261 1.00 . A A . 5 ASN C 1 1
5 2925 1 1 5 ASN CA C 2.086 6.987 0.734 1.00 . A A . 5 ASN CA 1 1
5 2926 1 1 5 ASN CB C 1.778 7.399 -0.706 1.00 . A A . 5 ASN CB 1 1
5 2927 1 1 5 ASN CG C 1.447 6.220 -1.602 1.00 . A A . 5 ASN CG 1 1
5 2928 1 1 5 ASN H H 3.361 5.310 0.611 1.00 . A A . 5 ASN H 1 1
5 2929 1 1 5 ASN HA H 2.165 7.873 1.346 1.00 . A A . 5 ASN HA 1 1
5 2930 1 1 5 ASN HB2 H 0.932 8.070 -0.705 1.00 . A A . 5 ASN HB2 1 1
5 2931 1 1 5 ASN HB3 H 2.631 7.912 -1.111 1.00 . A A . 5 ASN HB3 1 1
5 2932 1 1 5 ASN HD21 H -0.455 6.319 -1.042 1.00 . A A . 5 ASN HD21 1 1
5 2933 1 1 5 ASN HD22 H -0.068 5.076 -2.185 1.00 . A A . 5 ASN HD22 1 1
5 2934 1 1 5 ASN N N 3.334 6.270 0.831 1.00 . A A . 5 ASN N 1 1
5 2935 1 1 5 ASN ND2 N 0.182 5.831 -1.611 1.00 . A A . 5 ASN ND2 1 1
5 2936 1 1 5 ASN O O 1.063 4.901 1.297 1.00 . A A . 5 ASN O 1 1
5 2937 1 1 5 ASN OD1 O 2.320 5.657 -2.264 1.00 . A A . 5 ASN OD1 1 1
5 2938 1 1 6 LEU C C -2.141 5.819 0.901 1.00 . A A . 6 LEU C 1 1
5 2939 1 1 6 LEU CA C -1.275 6.080 2.117 1.00 . A A . 6 LEU CA 1 1
5 2940 1 1 6 LEU CB C -2.030 6.891 3.172 1.00 . A A . 6 LEU CB 1 1
5 2941 1 1 6 LEU CD1 C -3.548 6.948 5.174 1.00 . A A . 6 LEU CD1 1 1
5 2942 1 1 6 LEU CD2 C -3.565 4.978 3.658 1.00 . A A . 6 LEU CD2 1 1
5 2943 1 1 6 LEU CG C -2.713 6.061 4.268 1.00 . A A . 6 LEU CG 1 1
5 2944 1 1 6 LEU H H -0.087 7.762 1.663 1.00 . A A . 6 LEU H 1 1
5 2945 1 1 6 LEU HA H -0.968 5.137 2.540 1.00 . A A . 6 LEU HA 1 1
5 2946 1 1 6 LEU HB2 H -1.329 7.564 3.646 1.00 . A A . 6 LEU HB2 1 1
5 2947 1 1 6 LEU HB3 H -2.784 7.477 2.674 1.00 . A A . 6 LEU HB3 1 1
5 2948 1 1 6 LEU HD11 H -2.914 7.692 5.633 1.00 . A A . 6 LEU HD11 1 1
5 2949 1 1 6 LEU HD12 H -4.009 6.345 5.943 1.00 . A A . 6 LEU HD12 1 1
5 2950 1 1 6 LEU HD13 H -4.315 7.437 4.592 1.00 . A A . 6 LEU HD13 1 1
5 2951 1 1 6 LEU HD21 H -2.921 4.164 3.323 1.00 . A A . 6 LEU HD21 1 1
5 2952 1 1 6 LEU HD22 H -4.113 5.375 2.817 1.00 . A A . 6 LEU HD22 1 1
5 2953 1 1 6 LEU HD23 H -4.253 4.602 4.395 1.00 . A A . 6 LEU HD23 1 1
5 2954 1 1 6 LEU HG H -1.952 5.573 4.881 1.00 . A A . 6 LEU HG 1 1
5 2955 1 1 6 LEU N N -0.096 6.782 1.673 1.00 . A A . 6 LEU N 1 1
5 2956 1 1 6 LEU O O -2.436 6.734 0.138 1.00 . A A . 6 LEU O 1 1
5 2957 1 1 7 SER C C -4.726 4.170 -0.246 1.00 . A A . 7 SER C 1 1
5 2958 1 1 7 SER CA C -3.220 4.165 -0.477 1.00 . A A . 7 SER CA 1 1
5 2959 1 1 7 SER CB C -2.749 2.775 -0.889 1.00 . A A . 7 SER CB 1 1
5 2960 1 1 7 SER H H -2.280 3.897 1.380 1.00 . A A . 7 SER H 1 1
5 2961 1 1 7 SER HA H -2.984 4.862 -1.266 1.00 . A A . 7 SER HA 1 1
5 2962 1 1 7 SER HB2 H -3.401 2.403 -1.654 1.00 . A A . 7 SER HB2 1 1
5 2963 1 1 7 SER HB3 H -1.741 2.834 -1.269 1.00 . A A . 7 SER HB3 1 1
5 2964 1 1 7 SER HG H -2.025 2.049 0.791 1.00 . A A . 7 SER HG 1 1
5 2965 1 1 7 SER N N -2.500 4.571 0.703 1.00 . A A . 7 SER N 1 1
5 2966 1 1 7 SER O O -5.199 3.973 0.877 1.00 . A A . 7 SER O 1 1
5 2967 1 1 7 SER OG O -2.775 1.871 0.206 1.00 . A A . 7 SER OG 1 1
5 2968 1 1 8 GLY C C -7.595 5.640 -1.367 1.00 . A A . 8 GLY C 1 1
5 2969 1 1 8 GLY CA C -6.910 4.307 -1.250 1.00 . A A . 8 GLY CA 1 1
5 2970 1 1 8 GLY H H -5.039 4.716 -2.143 1.00 . A A . 8 GLY H 1 1
5 2971 1 1 8 GLY HA2 H -7.245 3.670 -2.055 1.00 . A A . 8 GLY HA2 1 1
5 2972 1 1 8 GLY HA3 H -7.184 3.857 -0.308 1.00 . A A . 8 GLY HA3 1 1
5 2973 1 1 8 GLY N N -5.471 4.421 -1.312 1.00 . A A . 8 GLY N 1 1
5 2974 1 1 8 GLY O O -7.466 6.326 -2.381 1.00 . A A . 8 GLY O 1 1
5 2975 1 1 9 THR C C -7.902 8.393 -0.189 1.00 . A A . 9 THR C 1 1
5 2976 1 1 9 THR CA C -8.970 7.307 -0.268 1.00 . A A . 9 THR CA 1 1
5 2977 1 1 9 THR CB C -9.917 7.413 0.948 1.00 . A A . 9 THR CB 1 1
5 2978 1 1 9 THR CG2 C -9.128 7.440 2.251 1.00 . A A . 9 THR CG2 1 1
5 2979 1 1 9 THR H H -8.427 5.383 0.422 1.00 . A A . 9 THR H 1 1
5 2980 1 1 9 THR HA H -9.547 7.440 -1.173 1.00 . A A . 9 THR HA 1 1
5 2981 1 1 9 THR HB H -10.563 6.548 0.956 1.00 . A A . 9 THR HB 1 1
5 2982 1 1 9 THR HG1 H -10.228 9.286 0.390 1.00 . A A . 9 THR HG1 1 1
5 2983 1 1 9 THR HG21 H -9.808 7.482 3.088 1.00 . A A . 9 THR HG21 1 1
5 2984 1 1 9 THR HG22 H -8.488 8.313 2.261 1.00 . A A . 9 THR HG22 1 1
5 2985 1 1 9 THR HG23 H -8.519 6.551 2.324 1.00 . A A . 9 THR HG23 1 1
5 2986 1 1 9 THR N N -8.322 6.007 -0.326 1.00 . A A . 9 THR N 1 1
5 2987 1 1 9 THR O O -8.120 9.539 -0.582 1.00 . A A . 9 THR O 1 1
5 2988 1 1 9 THR OG1 O -10.720 8.596 0.856 1.00 . A A . 9 THR OG1 1 1
5 2989 1 1 10 PHE C C -4.780 8.749 -0.869 1.00 . A A . 10 PHE C 1 1
5 2990 1 1 10 PHE CA C -5.599 8.877 0.398 1.00 . A A . 10 PHE CA 1 1
5 2991 1 1 10 PHE CB C -4.730 8.519 1.602 1.00 . A A . 10 PHE CB 1 1
5 2992 1 1 10 PHE CD1 C -6.197 9.011 3.577 1.00 . A A . 10 PHE CD1 1 1
5 2993 1 1 10 PHE CD2 C -4.196 10.272 3.300 1.00 . A A . 10 PHE CD2 1 1
5 2994 1 1 10 PHE CE1 C -6.485 9.714 4.732 1.00 . A A . 10 PHE CE1 1 1
5 2995 1 1 10 PHE CE2 C -4.476 10.978 4.451 1.00 . A A . 10 PHE CE2 1 1
5 2996 1 1 10 PHE CG C -5.051 9.282 2.852 1.00 . A A . 10 PHE CG 1 1
5 2997 1 1 10 PHE CZ C -5.622 10.701 5.167 1.00 . A A . 10 PHE CZ 1 1
5 2998 1 1 10 PHE H H -6.658 7.081 0.643 1.00 . A A . 10 PHE H 1 1
5 2999 1 1 10 PHE HA H -5.950 9.893 0.497 1.00 . A A . 10 PHE HA 1 1
5 3000 1 1 10 PHE HB2 H -4.848 7.470 1.820 1.00 . A A . 10 PHE HB2 1 1
5 3001 1 1 10 PHE HB3 H -3.696 8.711 1.352 1.00 . A A . 10 PHE HB3 1 1
5 3002 1 1 10 PHE HD1 H -6.867 8.238 3.236 1.00 . A A . 10 PHE HD1 1 1
5 3003 1 1 10 PHE HD2 H -3.296 10.486 2.739 1.00 . A A . 10 PHE HD2 1 1
5 3004 1 1 10 PHE HE1 H -7.382 9.495 5.289 1.00 . A A . 10 PHE HE1 1 1
5 3005 1 1 10 PHE HE2 H -3.799 11.749 4.791 1.00 . A A . 10 PHE HE2 1 1
5 3006 1 1 10 PHE HZ H -5.844 11.254 6.068 1.00 . A A . 10 PHE HZ 1 1
5 3007 1 1 10 PHE N N -6.748 8.004 0.329 1.00 . A A . 10 PHE N 1 1
5 3008 1 1 10 PHE O O -4.627 7.645 -1.391 1.00 . A A . 10 PHE O 1 1
5 3009 1 1 11 LYS C C -3.802 9.062 -3.636 1.00 . A A . 11 LYS C 1 1
5 3010 1 1 11 LYS CA C -3.308 9.885 -2.449 1.00 . A A . 11 LYS CA 1 1
5 3011 1 1 11 LYS CB C -1.941 9.384 -1.938 1.00 . A A . 11 LYS CB 1 1
5 3012 1 1 11 LYS CD C -1.979 10.563 0.324 1.00 . A A . 11 LYS CD 1 1
5 3013 1 1 11 LYS CE C -1.461 11.774 1.089 1.00 . A A . 11 LYS CE 1 1
5 3014 1 1 11 LYS CG C -1.230 10.356 -0.987 1.00 . A A . 11 LYS CG 1 1
5 3015 1 1 11 LYS H H -4.578 10.730 -0.985 1.00 . A A . 11 LYS H 1 1
5 3016 1 1 11 LYS HA H -3.193 10.897 -2.778 1.00 . A A . 11 LYS HA 1 1
5 3017 1 1 11 LYS HB2 H -2.087 8.450 -1.416 1.00 . A A . 11 LYS HB2 1 1
5 3018 1 1 11 LYS HB3 H -1.296 9.213 -2.786 1.00 . A A . 11 LYS HB3 1 1
5 3019 1 1 11 LYS HD2 H -3.016 10.715 0.098 1.00 . A A . 11 LYS HD2 1 1
5 3020 1 1 11 LYS HD3 H -1.875 9.681 0.949 1.00 . A A . 11 LYS HD3 1 1
5 3021 1 1 11 LYS HE2 H -1.959 11.821 2.046 1.00 . A A . 11 LYS HE2 1 1
5 3022 1 1 11 LYS HE3 H -0.400 11.657 1.244 1.00 . A A . 11 LYS HE3 1 1
5 3023 1 1 11 LYS HG2 H -0.259 9.962 -0.758 1.00 . A A . 11 LYS HG2 1 1
5 3024 1 1 11 LYS HG3 H -1.123 11.308 -1.483 1.00 . A A . 11 LYS HG3 1 1
5 3025 1 1 11 LYS HZ1 H -2.717 13.150 0.136 1.00 . A A . 11 LYS HZ1 1 1
5 3026 1 1 11 LYS HZ2 H -1.164 13.065 -0.530 1.00 . A A . 11 LYS HZ2 1 1
5 3027 1 1 11 LYS HZ3 H -1.409 13.858 0.941 1.00 . A A . 11 LYS HZ3 1 1
5 3028 1 1 11 LYS N N -4.279 9.877 -1.361 1.00 . A A . 11 LYS N 1 1
5 3029 1 1 11 LYS NZ N -1.704 13.049 0.358 1.00 . A A . 11 LYS NZ 1 1
5 3030 1 1 11 LYS O O -4.842 9.370 -4.224 1.00 . A A . 11 LYS O 1 1
5 3031 1 1 12 GLY C C -4.183 5.891 -4.501 1.00 . A A . 12 GLY C 1 1
5 3032 1 1 12 GLY CA C -3.486 7.132 -5.033 1.00 . A A . 12 GLY CA 1 1
5 3033 1 1 12 GLY H H -2.224 7.877 -3.506 1.00 . A A . 12 GLY H 1 1
5 3034 1 1 12 GLY HA2 H -4.168 7.661 -5.683 1.00 . A A . 12 GLY HA2 1 1
5 3035 1 1 12 GLY HA3 H -2.627 6.829 -5.606 1.00 . A A . 12 GLY HA3 1 1
5 3036 1 1 12 GLY N N -3.066 8.027 -3.974 1.00 . A A . 12 GLY N 1 1
5 3037 1 1 12 GLY O O -3.688 5.240 -3.576 1.00 . A A . 12 GLY O 1 1
5 3038 1 1 13 PRO C C -5.468 3.059 -5.084 1.00 . A A . 13 PRO C 1 1
5 3039 1 1 13 PRO CA C -6.122 4.372 -4.665 1.00 . A A . 13 PRO CA 1 1
5 3040 1 1 13 PRO CB C -7.451 4.566 -5.396 1.00 . A A . 13 PRO CB 1 1
5 3041 1 1 13 PRO CD C -5.961 6.258 -6.205 1.00 . A A . 13 PRO CD 1 1
5 3042 1 1 13 PRO CG C -7.110 5.372 -6.601 1.00 . A A . 13 PRO CG 1 1
5 3043 1 1 13 PRO HA H -6.288 4.368 -3.600 1.00 . A A . 13 PRO HA 1 1
5 3044 1 1 13 PRO HB2 H -7.860 3.602 -5.665 1.00 . A A . 13 PRO HB2 1 1
5 3045 1 1 13 PRO HB3 H -8.144 5.090 -4.754 1.00 . A A . 13 PRO HB3 1 1
5 3046 1 1 13 PRO HD2 H -5.268 6.363 -7.026 1.00 . A A . 13 PRO HD2 1 1
5 3047 1 1 13 PRO HD3 H -6.318 7.225 -5.888 1.00 . A A . 13 PRO HD3 1 1
5 3048 1 1 13 PRO HG2 H -6.812 4.716 -7.407 1.00 . A A . 13 PRO HG2 1 1
5 3049 1 1 13 PRO HG3 H -7.960 5.969 -6.898 1.00 . A A . 13 PRO HG3 1 1
5 3050 1 1 13 PRO N N -5.336 5.538 -5.082 1.00 . A A . 13 PRO N 1 1
5 3051 1 1 13 PRO O O -4.868 2.965 -6.157 1.00 . A A . 13 PRO O 1 1
5 3052 1 1 14 CYS C C -6.018 -0.310 -4.773 1.00 . A A . 14 CYS C 1 1
5 3053 1 1 14 CYS CA C -4.952 0.764 -4.529 1.00 . A A . 14 CYS CA 1 1
5 3054 1 1 14 CYS CB C -3.998 0.361 -3.402 1.00 . A A . 14 CYS CB 1 1
5 3055 1 1 14 CYS H H -6.056 2.167 -3.390 1.00 . A A . 14 CYS H 1 1
5 3056 1 1 14 CYS HA H -4.380 0.885 -5.437 1.00 . A A . 14 CYS HA 1 1
5 3057 1 1 14 CYS HB2 H -3.567 1.256 -2.980 1.00 . A A . 14 CYS HB2 1 1
5 3058 1 1 14 CYS HB3 H -4.558 -0.152 -2.634 1.00 . A A . 14 CYS HB3 1 1
5 3059 1 1 14 CYS N N -5.568 2.047 -4.233 1.00 . A A . 14 CYS N 1 1
5 3060 1 1 14 CYS O O -6.475 -0.474 -5.903 1.00 . A A . 14 CYS O 1 1
5 3061 1 1 14 CYS SG S -2.630 -0.730 -3.915 1.00 . A A . 14 CYS SG 1 1
5 3062 1 1 15 ILE C C -8.341 -2.181 -2.642 1.00 . A A . 15 ILE C 1 1
5 3063 1 1 15 ILE CA C -7.426 -2.094 -3.867 1.00 . A A . 15 ILE CA 1 1
5 3064 1 1 15 ILE CB C -6.760 -3.470 -4.065 1.00 . A A . 15 ILE CB 1 1
5 3065 1 1 15 ILE CD1 C -5.139 -5.114 -3.013 1.00 . A A . 15 ILE CD1 1 1
5 3066 1 1 15 ILE CG1 C -5.880 -3.811 -2.860 1.00 . A A . 15 ILE CG1 1 1
5 3067 1 1 15 ILE CG2 C -5.954 -3.515 -5.358 1.00 . A A . 15 ILE CG2 1 1
5 3068 1 1 15 ILE H H -6.089 -0.814 -2.834 1.00 . A A . 15 ILE H 1 1
5 3069 1 1 15 ILE HA H -8.024 -1.878 -4.739 1.00 . A A . 15 ILE HA 1 1
5 3070 1 1 15 ILE HB H -7.548 -4.203 -4.141 1.00 . A A . 15 ILE HB 1 1
5 3071 1 1 15 ILE HD11 H -4.519 -5.278 -2.143 1.00 . A A . 15 ILE HD11 1 1
5 3072 1 1 15 ILE HD12 H -4.516 -5.072 -3.894 1.00 . A A . 15 ILE HD12 1 1
5 3073 1 1 15 ILE HD13 H -5.847 -5.923 -3.110 1.00 . A A . 15 ILE HD13 1 1
5 3074 1 1 15 ILE HG12 H -5.156 -3.020 -2.703 1.00 . A A . 15 ILE HG12 1 1
5 3075 1 1 15 ILE HG13 H -6.507 -3.890 -1.982 1.00 . A A . 15 ILE HG13 1 1
5 3076 1 1 15 ILE HG21 H -5.183 -2.760 -5.328 1.00 . A A . 15 ILE HG21 1 1
5 3077 1 1 15 ILE HG22 H -6.608 -3.330 -6.196 1.00 . A A . 15 ILE HG22 1 1
5 3078 1 1 15 ILE HG23 H -5.500 -4.489 -5.464 1.00 . A A . 15 ILE HG23 1 1
5 3079 1 1 15 ILE N N -6.439 -1.019 -3.722 1.00 . A A . 15 ILE N 1 1
5 3080 1 1 15 ILE O O -7.874 -2.178 -1.503 1.00 . A A . 15 ILE O 1 1
5 3081 1 1 16 PRO C C -10.812 -3.650 -1.109 1.00 . A A . 16 PRO C 1 1
5 3082 1 1 16 PRO CA C -10.630 -2.286 -1.771 1.00 . A A . 16 PRO CA 1 1
5 3083 1 1 16 PRO CB C -11.905 -1.846 -2.484 1.00 . A A . 16 PRO CB 1 1
5 3084 1 1 16 PRO CD C -10.290 -2.554 -4.155 1.00 . A A . 16 PRO CD 1 1
5 3085 1 1 16 PRO CG C -11.762 -2.329 -3.894 1.00 . A A . 16 PRO CG 1 1
5 3086 1 1 16 PRO HA H -10.364 -1.556 -1.019 1.00 . A A . 16 PRO HA 1 1
5 3087 1 1 16 PRO HB2 H -12.761 -2.293 -1.999 1.00 . A A . 16 PRO HB2 1 1
5 3088 1 1 16 PRO HB3 H -11.988 -0.770 -2.445 1.00 . A A . 16 PRO HB3 1 1
5 3089 1 1 16 PRO HD2 H -10.119 -3.568 -4.484 1.00 . A A . 16 PRO HD2 1 1
5 3090 1 1 16 PRO HD3 H -9.927 -1.857 -4.894 1.00 . A A . 16 PRO HD3 1 1
5 3091 1 1 16 PRO HG2 H -12.303 -3.256 -4.017 1.00 . A A . 16 PRO HG2 1 1
5 3092 1 1 16 PRO HG3 H -12.149 -1.583 -4.572 1.00 . A A . 16 PRO HG3 1 1
5 3093 1 1 16 PRO N N -9.652 -2.317 -2.852 1.00 . A A . 16 PRO N 1 1
5 3094 1 1 16 PRO O O -11.914 -4.016 -0.706 1.00 . A A . 16 PRO O 1 1
5 3095 1 1 17 ASP C C -9.379 -5.784 1.033 1.00 . A A . 17 ASP C 1 1
5 3096 1 1 17 ASP CA C -9.774 -5.746 -0.441 1.00 . A A . 17 ASP CA 1 1
5 3097 1 1 17 ASP CB C -8.878 -6.692 -1.240 1.00 . A A . 17 ASP CB 1 1
5 3098 1 1 17 ASP CG C -9.385 -6.934 -2.645 1.00 . A A . 17 ASP CG 1 1
5 3099 1 1 17 ASP H H -8.863 -4.033 -1.299 1.00 . A A . 17 ASP H 1 1
5 3100 1 1 17 ASP HA H -10.795 -6.088 -0.528 1.00 . A A . 17 ASP HA 1 1
5 3101 1 1 17 ASP HB2 H -7.888 -6.267 -1.304 1.00 . A A . 17 ASP HB2 1 1
5 3102 1 1 17 ASP HB3 H -8.822 -7.640 -0.727 1.00 . A A . 17 ASP HB3 1 1
5 3103 1 1 17 ASP N N -9.719 -4.395 -0.991 1.00 . A A . 17 ASP N 1 1
5 3104 1 1 17 ASP O O -9.687 -6.740 1.742 1.00 . A A . 17 ASP O 1 1
5 3105 1 1 17 ASP OD1 O -10.257 -7.811 -2.825 1.00 . A A . 17 ASP OD1 1 1
5 3106 1 1 17 ASP OD2 O -8.909 -6.257 -3.578 1.00 . A A . 17 ASP OD2 1 1
5 3107 1 1 18 GLY C C -7.257 -5.637 3.319 1.00 . A A . 18 GLY C 1 1
5 3108 1 1 18 GLY CA C -8.331 -4.649 2.902 1.00 . A A . 18 GLY CA 1 1
5 3109 1 1 18 GLY H H -8.421 -4.029 0.872 1.00 . A A . 18 GLY H 1 1
5 3110 1 1 18 GLY HA2 H -7.963 -3.657 3.095 1.00 . A A . 18 GLY HA2 1 1
5 3111 1 1 18 GLY HA3 H -9.219 -4.810 3.493 1.00 . A A . 18 GLY HA3 1 1
5 3112 1 1 18 GLY N N -8.683 -4.741 1.491 1.00 . A A . 18 GLY N 1 1
5 3113 1 1 18 GLY O O -7.280 -6.174 4.420 1.00 . A A . 18 GLY O 1 1
5 3114 1 1 19 ASN C C -3.922 -6.218 2.371 1.00 . A A . 19 ASN C 1 1
5 3115 1 1 19 ASN CA C -5.280 -6.859 2.566 1.00 . A A . 19 ASN CA 1 1
5 3116 1 1 19 ASN CB C -5.469 -7.931 1.495 1.00 . A A . 19 ASN CB 1 1
5 3117 1 1 19 ASN CG C -5.326 -7.378 0.082 1.00 . A A . 19 ASN CG 1 1
5 3118 1 1 19 ASN H H -6.252 -5.253 1.662 1.00 . A A . 19 ASN H 1 1
5 3119 1 1 19 ASN HA H -5.346 -7.303 3.545 1.00 . A A . 19 ASN HA 1 1
5 3120 1 1 19 ASN HB2 H -4.723 -8.695 1.631 1.00 . A A . 19 ASN HB2 1 1
5 3121 1 1 19 ASN HB3 H -6.451 -8.364 1.597 1.00 . A A . 19 ASN HB3 1 1
5 3122 1 1 19 ASN HD21 H -6.524 -5.859 0.515 1.00 . A A . 19 ASN HD21 1 1
5 3123 1 1 19 ASN HD22 H -5.874 -5.853 -1.072 1.00 . A A . 19 ASN HD22 1 1
5 3124 1 1 19 ASN N N -6.304 -5.839 2.431 1.00 . A A . 19 ASN N 1 1
5 3125 1 1 19 ASN ND2 N -5.980 -6.253 -0.189 1.00 . A A . 19 ASN ND2 1 1
5 3126 1 1 19 ASN O O -2.988 -6.837 1.857 1.00 . A A . 19 ASN O 1 1
5 3127 1 1 19 ASN OD1 O -4.671 -7.981 -0.764 1.00 . A A . 19 ASN OD1 1 1
5 3128 1 1 20 CYS C C -1.410 -4.685 2.536 1.00 . A A . 20 CYS C 1 1
5 3129 1 1 20 CYS CA C -2.775 -4.066 2.405 1.00 . A A . 20 CYS CA 1 1
5 3130 1 1 20 CYS CB C -2.841 -2.755 3.191 1.00 . A A . 20 CYS CB 1 1
5 3131 1 1 20 CYS H H -4.567 -4.596 3.326 1.00 . A A . 20 CYS H 1 1
5 3132 1 1 20 CYS HA H -2.923 -3.828 1.360 1.00 . A A . 20 CYS HA 1 1
5 3133 1 1 20 CYS HB2 H -2.042 -2.123 2.863 1.00 . A A . 20 CYS HB2 1 1
5 3134 1 1 20 CYS HB3 H -3.774 -2.270 2.969 1.00 . A A . 20 CYS HB3 1 1
5 3135 1 1 20 CYS N N -3.854 -4.950 2.771 1.00 . A A . 20 CYS N 1 1
5 3136 1 1 20 CYS O O -0.624 -4.621 1.588 1.00 . A A . 20 CYS O 1 1
5 3137 1 1 20 CYS SG S -2.724 -2.845 4.998 1.00 . A A . 20 CYS SG 1 1
5 3138 1 1 21 ASN C C 0.544 -6.899 2.948 1.00 . A A . 21 ASN C 1 1
5 3139 1 1 21 ASN CA C 0.181 -5.826 3.945 1.00 . A A . 21 ASN CA 1 1
5 3140 1 1 21 ASN CB C 0.293 -6.346 5.375 1.00 . A A . 21 ASN CB 1 1
5 3141 1 1 21 ASN CG C 0.433 -5.228 6.380 1.00 . A A . 21 ASN CG 1 1
5 3142 1 1 21 ASN H H -1.844 -5.385 4.356 1.00 . A A . 21 ASN H 1 1
5 3143 1 1 21 ASN HA H 0.879 -5.014 3.821 1.00 . A A . 21 ASN HA 1 1
5 3144 1 1 21 ASN HB2 H -0.594 -6.898 5.618 1.00 . A A . 21 ASN HB2 1 1
5 3145 1 1 21 ASN HB3 H 1.154 -6.990 5.455 1.00 . A A . 21 ASN HB3 1 1
5 3146 1 1 21 ASN HD21 H 1.367 -4.094 5.041 1.00 . A A . 21 ASN HD21 1 1
5 3147 1 1 21 ASN HD22 H 1.141 -3.403 6.606 1.00 . A A . 21 ASN HD22 1 1
5 3148 1 1 21 ASN N N -1.138 -5.289 3.680 1.00 . A A . 21 ASN N 1 1
5 3149 1 1 21 ASN ND2 N 1.040 -4.132 5.968 1.00 . A A . 21 ASN ND2 1 1
5 3150 1 1 21 ASN O O 1.509 -6.757 2.197 1.00 . A A . 21 ASN O 1 1
5 3151 1 1 21 ASN OD1 O -0.007 -5.347 7.523 1.00 . A A . 21 ASN OD1 1 1
5 3152 1 1 22 LYS C C 0.085 -8.729 0.580 1.00 . A A . 22 LYS C 1 1
5 3153 1 1 22 LYS CA C 0.085 -9.078 2.068 1.00 . A A . 22 LYS CA 1 1
5 3154 1 1 22 LYS CB C -0.848 -10.251 2.362 1.00 . A A . 22 LYS CB 1 1
5 3155 1 1 22 LYS CD C -3.143 -11.219 2.392 1.00 . A A . 22 LYS CD 1 1
5 3156 1 1 22 LYS CE C -4.535 -11.178 1.790 1.00 . A A . 22 LYS CE 1 1
5 3157 1 1 22 LYS CG C -2.299 -10.031 1.967 1.00 . A A . 22 LYS CG 1 1
5 3158 1 1 22 LYS H H -1.085 -7.946 3.413 1.00 . A A . 22 LYS H 1 1
5 3159 1 1 22 LYS HA H 1.092 -9.367 2.337 1.00 . A A . 22 LYS HA 1 1
5 3160 1 1 22 LYS HB2 H -0.487 -11.114 1.823 1.00 . A A . 22 LYS HB2 1 1
5 3161 1 1 22 LYS HB3 H -0.809 -10.466 3.419 1.00 . A A . 22 LYS HB3 1 1
5 3162 1 1 22 LYS HD2 H -2.654 -12.127 2.074 1.00 . A A . 22 LYS HD2 1 1
5 3163 1 1 22 LYS HD3 H -3.229 -11.216 3.469 1.00 . A A . 22 LYS HD3 1 1
5 3164 1 1 22 LYS HE2 H -5.048 -12.091 2.047 1.00 . A A . 22 LYS HE2 1 1
5 3165 1 1 22 LYS HE3 H -5.071 -10.338 2.206 1.00 . A A . 22 LYS HE3 1 1
5 3166 1 1 22 LYS HG2 H -2.680 -9.126 2.437 1.00 . A A . 22 LYS HG2 1 1
5 3167 1 1 22 LYS HG3 H -2.350 -9.927 0.895 1.00 . A A . 22 LYS HG3 1 1
5 3168 1 1 22 LYS HZ1 H -3.934 -11.826 -0.104 1.00 . A A . 22 LYS HZ1 1 1
5 3169 1 1 22 LYS HZ2 H -4.070 -10.147 0.030 1.00 . A A . 22 LYS HZ2 1 1
5 3170 1 1 22 LYS HZ3 H -5.460 -11.098 -0.082 1.00 . A A . 22 LYS HZ3 1 1
5 3171 1 1 22 LYS N N -0.253 -7.941 2.890 1.00 . A A . 22 LYS N 1 1
5 3172 1 1 22 LYS NZ N -4.496 -11.051 0.307 1.00 . A A . 22 LYS NZ 1 1
5 3173 1 1 22 LYS O O 0.863 -9.288 -0.179 1.00 . A A . 22 LYS O 1 1
5 3174 1 1 23 HIS C C 0.583 -6.843 -1.676 1.00 . A A . 23 HIS C 1 1
5 3175 1 1 23 HIS CA C -0.763 -7.430 -1.261 1.00 . A A . 23 HIS CA 1 1
5 3176 1 1 23 HIS CB C -1.888 -6.452 -1.599 1.00 . A A . 23 HIS CB 1 1
5 3177 1 1 23 HIS CD2 C -1.571 -5.212 -3.861 1.00 . A A . 23 HIS CD2 1 1
5 3178 1 1 23 HIS CE1 C -2.634 -6.624 -5.154 1.00 . A A . 23 HIS CE1 1 1
5 3179 1 1 23 HIS CG C -2.024 -6.217 -3.077 1.00 . A A . 23 HIS CG 1 1
5 3180 1 1 23 HIS H H -1.348 -7.338 0.786 1.00 . A A . 23 HIS H 1 1
5 3181 1 1 23 HIS HA H -0.920 -8.341 -1.821 1.00 . A A . 23 HIS HA 1 1
5 3182 1 1 23 HIS HB2 H -2.825 -6.846 -1.234 1.00 . A A . 23 HIS HB2 1 1
5 3183 1 1 23 HIS HB3 H -1.689 -5.503 -1.126 1.00 . A A . 23 HIS HB3 1 1
5 3184 1 1 23 HIS HD1 H -3.133 -7.923 -3.652 1.00 . A A . 23 HIS HD1 1 1
5 3185 1 1 23 HIS HD2 H -1.004 -4.351 -3.535 1.00 . A A . 23 HIS HD2 1 1
5 3186 1 1 23 HIS HE1 H -3.068 -7.094 -6.023 1.00 . A A . 23 HIS HE1 1 1
5 3187 1 1 23 HIS HE2 H -1.614 -5.044 -5.950 1.00 . A A . 23 HIS HE2 1 1
5 3188 1 1 23 HIS N N -0.747 -7.788 0.152 1.00 . A A . 23 HIS N 1 1
5 3189 1 1 23 HIS ND1 N -2.686 -7.085 -3.919 1.00 . A A . 23 HIS ND1 1 1
5 3190 1 1 23 HIS NE2 N -1.964 -5.488 -5.147 1.00 . A A . 23 HIS NE2 1 1
5 3191 1 1 23 HIS O O 1.229 -7.345 -2.593 1.00 . A A . 23 HIS O 1 1
5 3192 1 1 24 CYS C C 3.429 -6.184 -1.078 1.00 . A A . 24 CYS C 1 1
5 3193 1 1 24 CYS CA C 2.301 -5.192 -1.290 1.00 . A A . 24 CYS CA 1 1
5 3194 1 1 24 CYS CB C 2.575 -3.986 -0.392 1.00 . A A . 24 CYS CB 1 1
5 3195 1 1 24 CYS H H 0.495 -5.473 -0.229 1.00 . A A . 24 CYS H 1 1
5 3196 1 1 24 CYS HA H 2.293 -4.881 -2.324 1.00 . A A . 24 CYS HA 1 1
5 3197 1 1 24 CYS HB2 H 2.197 -4.206 0.594 1.00 . A A . 24 CYS HB2 1 1
5 3198 1 1 24 CYS HB3 H 3.646 -3.854 -0.326 1.00 . A A . 24 CYS HB3 1 1
5 3199 1 1 24 CYS N N 1.022 -5.809 -0.980 1.00 . A A . 24 CYS N 1 1
5 3200 1 1 24 CYS O O 4.268 -6.360 -1.939 1.00 . A A . 24 CYS O 1 1
5 3201 1 1 24 CYS SG S 1.857 -2.380 -0.887 1.00 . A A . 24 CYS SG 1 1
5 3202 1 1 25 ARG C C 4.723 -8.958 -0.086 1.00 . A A . 25 ARG C 1 1
5 3203 1 1 25 ARG CA C 4.577 -7.580 0.549 1.00 . A A . 25 ARG CA 1 1
5 3204 1 1 25 ARG CB C 4.500 -7.684 2.069 1.00 . A A . 25 ARG CB 1 1
5 3205 1 1 25 ARG CD C 5.594 -5.482 2.557 1.00 . A A . 25 ARG CD 1 1
5 3206 1 1 25 ARG CG C 4.346 -6.329 2.733 1.00 . A A . 25 ARG CG 1 1
5 3207 1 1 25 ARG CZ C 7.436 -6.205 4.049 1.00 . A A . 25 ARG CZ 1 1
5 3208 1 1 25 ARG H H 2.579 -6.884 0.591 1.00 . A A . 25 ARG H 1 1
5 3209 1 1 25 ARG HA H 5.446 -6.996 0.291 1.00 . A A . 25 ARG HA 1 1
5 3210 1 1 25 ARG HB2 H 3.653 -8.293 2.336 1.00 . A A . 25 ARG HB2 1 1
5 3211 1 1 25 ARG HB3 H 5.398 -8.142 2.440 1.00 . A A . 25 ARG HB3 1 1
5 3212 1 1 25 ARG HD2 H 6.191 -5.916 1.771 1.00 . A A . 25 ARG HD2 1 1
5 3213 1 1 25 ARG HD3 H 5.310 -4.471 2.271 1.00 . A A . 25 ARG HD3 1 1
5 3214 1 1 25 ARG HE H 6.094 -4.787 4.477 1.00 . A A . 25 ARG HE 1 1
5 3215 1 1 25 ARG HG2 H 3.508 -5.822 2.282 1.00 . A A . 25 ARG HG2 1 1
5 3216 1 1 25 ARG HG3 H 4.160 -6.472 3.787 1.00 . A A . 25 ARG HG3 1 1
5 3217 1 1 25 ARG HH11 H 7.388 -7.186 2.280 1.00 . A A . 25 ARG HH11 1 1
5 3218 1 1 25 ARG HH12 H 8.651 -7.669 3.355 1.00 . A A . 25 ARG HH12 1 1
5 3219 1 1 25 ARG HH21 H 7.745 -5.433 5.896 1.00 . A A . 25 ARG HH21 1 1
5 3220 1 1 25 ARG HH22 H 8.854 -6.677 5.416 1.00 . A A . 25 ARG HH22 1 1
5 3221 1 1 25 ARG N N 3.410 -6.857 0.062 1.00 . A A . 25 ARG N 1 1
5 3222 1 1 25 ARG NE N 6.381 -5.431 3.790 1.00 . A A . 25 ARG NE 1 1
5 3223 1 1 25 ARG NH1 N 7.857 -7.091 3.154 1.00 . A A . 25 ARG NH1 1 1
5 3224 1 1 25 ARG NH2 N 8.063 -6.095 5.212 1.00 . A A . 25 ARG NH2 1 1
5 3225 1 1 25 ARG O O 5.840 -9.428 -0.296 1.00 . A A . 25 ARG O 1 1
5 3226 1 1 26 ASN C C 3.920 -10.755 -2.532 1.00 . A A . 26 ASN C 1 1
5 3227 1 1 26 ASN CA C 3.659 -10.907 -1.045 1.00 . A A . 26 ASN CA 1 1
5 3228 1 1 26 ASN CB C 2.350 -11.683 -0.864 1.00 . A A . 26 ASN CB 1 1
5 3229 1 1 26 ASN CG C 2.016 -12.032 0.572 1.00 . A A . 26 ASN CG 1 1
5 3230 1 1 26 ASN H H 2.742 -9.194 -0.195 1.00 . A A . 26 ASN H 1 1
5 3231 1 1 26 ASN HA H 4.469 -11.469 -0.602 1.00 . A A . 26 ASN HA 1 1
5 3232 1 1 26 ASN HB2 H 1.543 -11.086 -1.252 1.00 . A A . 26 ASN HB2 1 1
5 3233 1 1 26 ASN HB3 H 2.409 -12.591 -1.430 1.00 . A A . 26 ASN HB3 1 1
5 3234 1 1 26 ASN HD21 H 3.914 -11.875 1.103 1.00 . A A . 26 ASN HD21 1 1
5 3235 1 1 26 ASN HD22 H 2.807 -12.271 2.373 1.00 . A A . 26 ASN HD22 1 1
5 3236 1 1 26 ASN N N 3.612 -9.599 -0.400 1.00 . A A . 26 ASN N 1 1
5 3237 1 1 26 ASN ND2 N 3.014 -12.068 1.433 1.00 . A A . 26 ASN ND2 1 1
5 3238 1 1 26 ASN O O 4.713 -11.492 -3.117 1.00 . A A . 26 ASN O 1 1
5 3239 1 1 26 ASN OD1 O 0.855 -12.262 0.905 1.00 . A A . 26 ASN OD1 1 1
5 3240 1 1 27 ASN C C 4.487 -8.841 -5.047 1.00 . A A . 27 ASN C 1 1
5 3241 1 1 27 ASN CA C 3.281 -9.640 -4.583 1.00 . A A . 27 ASN CA 1 1
5 3242 1 1 27 ASN CB C 1.999 -8.966 -5.076 1.00 . A A . 27 ASN CB 1 1
5 3243 1 1 27 ASN CG C 0.756 -9.780 -4.770 1.00 . A A . 27 ASN CG 1 1
5 3244 1 1 27 ASN H H 2.732 -9.151 -2.600 1.00 . A A . 27 ASN H 1 1
5 3245 1 1 27 ASN HA H 3.336 -10.628 -5.009 1.00 . A A . 27 ASN HA 1 1
5 3246 1 1 27 ASN HB2 H 1.899 -8.003 -4.597 1.00 . A A . 27 ASN HB2 1 1
5 3247 1 1 27 ASN HB3 H 2.062 -8.827 -6.144 1.00 . A A . 27 ASN HB3 1 1
5 3248 1 1 27 ASN HD21 H 0.593 -8.917 -2.978 1.00 . A A . 27 ASN HD21 1 1
5 3249 1 1 27 ASN HD22 H -0.624 -10.086 -3.374 1.00 . A A . 27 ASN HD22 1 1
5 3250 1 1 27 ASN N N 3.254 -9.784 -3.137 1.00 . A A . 27 ASN N 1 1
5 3251 1 1 27 ASN ND2 N 0.185 -9.577 -3.591 1.00 . A A . 27 ASN ND2 1 1
5 3252 1 1 27 ASN O O 5.248 -9.295 -5.899 1.00 . A A . 27 ASN O 1 1
5 3253 1 1 27 ASN OD1 O 0.315 -10.586 -5.586 1.00 . A A . 27 ASN OD1 1 1
5 3254 1 1 28 GLU C C 6.872 -6.686 -3.925 1.00 . A A . 28 GLU C 1 1
5 3255 1 1 28 GLU CA C 5.730 -6.772 -4.942 1.00 . A A . 28 GLU CA 1 1
5 3256 1 1 28 GLU CB C 5.147 -5.387 -5.239 1.00 . A A . 28 GLU CB 1 1
5 3257 1 1 28 GLU CD C 6.234 -5.065 -7.485 1.00 . A A . 28 GLU CD 1 1
5 3258 1 1 28 GLU CG C 6.053 -4.515 -6.088 1.00 . A A . 28 GLU CG 1 1
5 3259 1 1 28 GLU H H 4.095 -7.377 -3.741 1.00 . A A . 28 GLU H 1 1
5 3260 1 1 28 GLU HA H 6.120 -7.186 -5.860 1.00 . A A . 28 GLU HA 1 1
5 3261 1 1 28 GLU HB2 H 4.212 -5.511 -5.763 1.00 . A A . 28 GLU HB2 1 1
5 3262 1 1 28 GLU HB3 H 4.957 -4.868 -4.300 1.00 . A A . 28 GLU HB3 1 1
5 3263 1 1 28 GLU HG2 H 5.619 -3.528 -6.156 1.00 . A A . 28 GLU HG2 1 1
5 3264 1 1 28 GLU HG3 H 7.020 -4.452 -5.611 1.00 . A A . 28 GLU HG3 1 1
5 3265 1 1 28 GLU N N 4.674 -7.659 -4.479 1.00 . A A . 28 GLU N 1 1
5 3266 1 1 28 GLU O O 7.986 -6.280 -4.252 1.00 . A A . 28 GLU O 1 1
5 3267 1 1 28 GLU OE1 O 5.398 -4.753 -8.357 1.00 . A A . 28 GLU OE1 1 1
5 3268 1 1 28 GLU OE2 O 7.207 -5.811 -7.723 1.00 . A A . 28 GLU OE2 1 1
5 3269 1 1 29 HIS C C 8.117 -5.894 -1.177 1.00 . A A . 29 HIS C 1 1
5 3270 1 1 29 HIS CA C 7.544 -7.237 -1.620 1.00 . A A . 29 HIS CA 1 1
5 3271 1 1 29 HIS CB C 8.658 -8.195 -2.065 1.00 . A A . 29 HIS CB 1 1
5 3272 1 1 29 HIS CD2 C 10.759 -8.454 -0.565 1.00 . A A . 29 HIS CD2 1 1
5 3273 1 1 29 HIS CE1 C 9.962 -9.929 0.841 1.00 . A A . 29 HIS CE1 1 1
5 3274 1 1 29 HIS CG C 9.488 -8.726 -0.937 1.00 . A A . 29 HIS CG 1 1
5 3275 1 1 29 HIS H H 5.616 -7.197 -2.459 1.00 . A A . 29 HIS H 1 1
5 3276 1 1 29 HIS HA H 7.027 -7.679 -0.779 1.00 . A A . 29 HIS HA 1 1
5 3277 1 1 29 HIS HB2 H 8.215 -9.037 -2.574 1.00 . A A . 29 HIS HB2 1 1
5 3278 1 1 29 HIS HB3 H 9.316 -7.676 -2.746 1.00 . A A . 29 HIS HB3 1 1
5 3279 1 1 29 HIS HD1 H 8.119 -10.059 -0.041 1.00 . A A . 29 HIS HD1 1 1
5 3280 1 1 29 HIS HD2 H 11.436 -7.766 -1.049 1.00 . A A . 29 HIS HD2 1 1
5 3281 1 1 29 HIS HE1 H 9.877 -10.623 1.664 1.00 . A A . 29 HIS HE1 1 1
5 3282 1 1 29 HIS HE2 H 11.926 -9.367 0.919 1.00 . A A . 29 HIS HE2 1 1
5 3283 1 1 29 HIS N N 6.563 -7.066 -2.684 1.00 . A A . 29 HIS N 1 1
5 3284 1 1 29 HIS ND1 N 9.018 -9.655 -0.035 1.00 . A A . 29 HIS ND1 1 1
5 3285 1 1 29 HIS NE2 N 11.030 -9.216 0.543 1.00 . A A . 29 HIS NE2 1 1
5 3286 1 1 29 HIS O O 9.319 -5.762 -0.960 1.00 . A A . 29 HIS O 1 1
5 3287 1 1 30 LEU C C 8.144 -3.558 0.823 1.00 . A A . 30 LEU C 1 1
5 3288 1 1 30 LEU CA C 7.661 -3.570 -0.611 1.00 . A A . 30 LEU CA 1 1
5 3289 1 1 30 LEU CB C 6.545 -2.538 -0.774 1.00 . A A . 30 LEU CB 1 1
5 3290 1 1 30 LEU CD1 C 5.676 -3.352 -2.891 1.00 . A A . 30 LEU CD1 1 1
5 3291 1 1 30 LEU CD2 C 5.331 -0.985 -2.350 1.00 . A A . 30 LEU CD2 1 1
5 3292 1 1 30 LEU CG C 6.257 -2.176 -2.212 1.00 . A A . 30 LEU CG 1 1
5 3293 1 1 30 LEU H H 6.316 -5.033 -1.303 1.00 . A A . 30 LEU H 1 1
5 3294 1 1 30 LEU HA H 8.477 -3.278 -1.249 1.00 . A A . 30 LEU HA 1 1
5 3295 1 1 30 LEU HB2 H 5.642 -2.929 -0.326 1.00 . A A . 30 LEU HB2 1 1
5 3296 1 1 30 LEU HB3 H 6.832 -1.646 -0.253 1.00 . A A . 30 LEU HB3 1 1
5 3297 1 1 30 LEU HD11 H 5.450 -3.105 -3.913 1.00 . A A . 30 LEU HD11 1 1
5 3298 1 1 30 LEU HD12 H 4.781 -3.650 -2.370 1.00 . A A . 30 LEU HD12 1 1
5 3299 1 1 30 LEU HD13 H 6.402 -4.148 -2.854 1.00 . A A . 30 LEU HD13 1 1
5 3300 1 1 30 LEU HD21 H 5.256 -0.714 -3.392 1.00 . A A . 30 LEU HD21 1 1
5 3301 1 1 30 LEU HD22 H 5.715 -0.152 -1.780 1.00 . A A . 30 LEU HD22 1 1
5 3302 1 1 30 LEU HD23 H 4.350 -1.252 -1.980 1.00 . A A . 30 LEU HD23 1 1
5 3303 1 1 30 LEU HG H 7.184 -1.954 -2.699 1.00 . A A . 30 LEU HG 1 1
5 3304 1 1 30 LEU N N 7.248 -4.893 -1.048 1.00 . A A . 30 LEU N 1 1
5 3305 1 1 30 LEU O O 8.278 -4.596 1.462 1.00 . A A . 30 LEU O 1 1
5 3306 1 1 31 LEU C C 7.934 -2.132 3.728 1.00 . A A . 31 LEU C 1 1
5 3307 1 1 31 LEU CA C 8.993 -2.213 2.636 1.00 . A A . 31 LEU CA 1 1
5 3308 1 1 31 LEU CB C 9.905 -0.986 2.657 1.00 . A A . 31 LEU CB 1 1
5 3309 1 1 31 LEU CD1 C 11.723 0.323 1.525 1.00 . A A . 31 LEU CD1 1 1
5 3310 1 1 31 LEU CD2 C 11.480 -2.115 1.062 1.00 . A A . 31 LEU CD2 1 1
5 3311 1 1 31 LEU CG C 10.744 -0.825 1.388 1.00 . A A . 31 LEU CG 1 1
5 3312 1 1 31 LEU H H 8.171 -1.575 0.780 1.00 . A A . 31 LEU H 1 1
5 3313 1 1 31 LEU HA H 9.596 -3.089 2.819 1.00 . A A . 31 LEU HA 1 1
5 3314 1 1 31 LEU HB2 H 9.301 -0.097 2.795 1.00 . A A . 31 LEU HB2 1 1
5 3315 1 1 31 LEU HB3 H 10.578 -1.078 3.495 1.00 . A A . 31 LEU HB3 1 1
5 3316 1 1 31 LEU HD11 H 11.182 1.231 1.749 1.00 . A A . 31 LEU HD11 1 1
5 3317 1 1 31 LEU HD12 H 12.265 0.447 0.598 1.00 . A A . 31 LEU HD12 1 1
5 3318 1 1 31 LEU HD13 H 12.417 0.111 2.324 1.00 . A A . 31 LEU HD13 1 1
5 3319 1 1 31 LEU HD21 H 10.758 -2.888 0.835 1.00 . A A . 31 LEU HD21 1 1
5 3320 1 1 31 LEU HD22 H 12.077 -2.414 1.910 1.00 . A A . 31 LEU HD22 1 1
5 3321 1 1 31 LEU HD23 H 12.119 -1.957 0.206 1.00 . A A . 31 LEU HD23 1 1
5 3322 1 1 31 LEU HG H 10.078 -0.606 0.564 1.00 . A A . 31 LEU HG 1 1
5 3323 1 1 31 LEU N N 8.396 -2.369 1.317 1.00 . A A . 31 LEU N 1 1
5 3324 1 1 31 LEU O O 8.002 -2.867 4.714 1.00 . A A . 31 LEU O 1 1
5 3325 1 1 32 SER C C 4.630 -1.911 4.181 1.00 . A A . 32 SER C 1 1
5 3326 1 1 32 SER CA C 5.886 -1.154 4.570 1.00 . A A . 32 SER CA 1 1
5 3327 1 1 32 SER CB C 5.512 0.298 4.764 1.00 . A A . 32 SER CB 1 1
5 3328 1 1 32 SER H H 6.927 -0.695 2.750 1.00 . A A . 32 SER H 1 1
5 3329 1 1 32 SER HA H 6.267 -1.548 5.499 1.00 . A A . 32 SER HA 1 1
5 3330 1 1 32 SER HB2 H 5.526 0.792 3.803 1.00 . A A . 32 SER HB2 1 1
5 3331 1 1 32 SER HB3 H 4.522 0.347 5.168 1.00 . A A . 32 SER HB3 1 1
5 3332 1 1 32 SER HG H 6.693 1.794 5.203 1.00 . A A . 32 SER HG 1 1
5 3333 1 1 32 SER N N 6.939 -1.268 3.552 1.00 . A A . 32 SER N 1 1
5 3334 1 1 32 SER O O 3.878 -2.399 5.022 1.00 . A A . 32 SER O 1 1
5 3335 1 1 32 SER OG O 6.418 0.966 5.622 1.00 . A A . 32 SER OG 1 1
5 3336 1 1 33 GLY C C 2.043 -2.662 2.728 1.00 . A A . 33 GLY C 1 1
5 3337 1 1 33 GLY CA C 3.467 -2.891 2.302 1.00 . A A . 33 GLY CA 1 1
5 3338 1 1 33 GLY H H 4.965 -1.413 2.314 1.00 . A A . 33 GLY H 1 1
5 3339 1 1 33 GLY HA2 H 3.511 -2.773 1.233 1.00 . A A . 33 GLY HA2 1 1
5 3340 1 1 33 GLY HA3 H 3.722 -3.913 2.536 1.00 . A A . 33 GLY HA3 1 1
5 3341 1 1 33 GLY N N 4.445 -2.000 2.887 1.00 . A A . 33 GLY N 1 1
5 3342 1 1 33 GLY O O 1.339 -3.612 2.955 1.00 . A A . 33 GLY O 1 1
5 3343 1 1 34 ARG C C -0.601 -0.672 1.982 1.00 . A A . 34 ARG C 1 1
5 3344 1 1 34 ARG CA C 0.226 -1.175 3.203 1.00 . A A . 34 ARG CA 1 1
5 3345 1 1 34 ARG CB C 0.241 -0.156 4.340 1.00 . A A . 34 ARG CB 1 1
5 3346 1 1 34 ARG CD C -0.079 0.412 6.749 1.00 . A A . 34 ARG CD 1 1
5 3347 1 1 34 ARG CG C -0.071 -0.707 5.716 1.00 . A A . 34 ARG CG 1 1
5 3348 1 1 34 ARG CZ C 0.025 0.243 9.205 1.00 . A A . 34 ARG CZ 1 1
5 3349 1 1 34 ARG H H 2.237 -0.676 2.807 1.00 . A A . 34 ARG H 1 1
5 3350 1 1 34 ARG HA H -0.203 -2.095 3.566 1.00 . A A . 34 ARG HA 1 1
5 3351 1 1 34 ARG HB2 H 1.237 0.261 4.385 1.00 . A A . 34 ARG HB2 1 1
5 3352 1 1 34 ARG HB3 H -0.451 0.657 4.118 1.00 . A A . 34 ARG HB3 1 1
5 3353 1 1 34 ARG HD2 H 0.930 0.780 6.865 1.00 . A A . 34 ARG HD2 1 1
5 3354 1 1 34 ARG HD3 H -0.717 1.221 6.389 1.00 . A A . 34 ARG HD3 1 1
5 3355 1 1 34 ARG HE H -1.409 -0.553 8.061 1.00 . A A . 34 ARG HE 1 1
5 3356 1 1 34 ARG HG2 H -1.041 -1.181 5.697 1.00 . A A . 34 ARG HG2 1 1
5 3357 1 1 34 ARG HG3 H 0.686 -1.429 5.981 1.00 . A A . 34 ARG HG3 1 1
5 3358 1 1 34 ARG HH11 H 1.607 1.204 8.370 1.00 . A A . 34 ARG HH11 1 1
5 3359 1 1 34 ARG HH12 H 1.624 1.113 10.099 1.00 . A A . 34 ARG HH12 1 1
5 3360 1 1 34 ARG HH21 H -1.398 -0.658 10.331 1.00 . A A . 34 ARG HH21 1 1
5 3361 1 1 34 ARG HH22 H -0.091 0.059 11.219 1.00 . A A . 34 ARG HH22 1 1
5 3362 1 1 34 ARG N N 1.611 -1.431 2.866 1.00 . A A . 34 ARG N 1 1
5 3363 1 1 34 ARG NE N -0.569 -0.036 8.048 1.00 . A A . 34 ARG NE 1 1
5 3364 1 1 34 ARG NH1 N 1.178 0.908 9.226 1.00 . A A . 34 ARG NH1 1 1
5 3365 1 1 34 ARG NH2 N -0.530 -0.151 10.342 1.00 . A A . 34 ARG NH2 1 1
5 3366 1 1 34 ARG O O -0.822 0.517 1.838 1.00 . A A . 34 ARG O 1 1
5 3367 1 1 35 CYS C C -3.393 -1.523 0.111 1.00 . A A . 35 CYS C 1 1
5 3368 1 1 35 CYS CA C -1.885 -1.212 -0.076 1.00 . A A . 35 CYS CA 1 1
5 3369 1 1 35 CYS CB C -1.380 -1.880 -1.363 1.00 . A A . 35 CYS CB 1 1
5 3370 1 1 35 CYS H H -0.704 -2.509 1.162 1.00 . A A . 35 CYS H 1 1
5 3371 1 1 35 CYS HA H -1.799 -0.155 -0.193 1.00 . A A . 35 CYS HA 1 1
5 3372 1 1 35 CYS HB2 H -0.667 -1.227 -1.842 1.00 . A A . 35 CYS HB2 1 1
5 3373 1 1 35 CYS HB3 H -0.891 -2.809 -1.106 1.00 . A A . 35 CYS HB3 1 1
5 3374 1 1 35 CYS N N -1.005 -1.578 1.072 1.00 . A A . 35 CYS N 1 1
5 3375 1 1 35 CYS O O -3.775 -2.682 0.261 1.00 . A A . 35 CYS O 1 1
5 3376 1 1 35 CYS SG S -2.688 -2.261 -2.583 1.00 . A A . 35 CYS SG 1 1
5 3377 1 1 36 ARG C C -6.395 0.464 -0.749 1.00 . A A . 36 ARG C 1 1
5 3378 1 1 36 ARG CA C -5.716 -0.705 -0.053 1.00 . A A . 36 ARG CA 1 1
5 3379 1 1 36 ARG CB C -6.449 -0.872 1.291 1.00 . A A . 36 ARG CB 1 1
5 3380 1 1 36 ARG CD C -6.469 -1.639 3.657 1.00 . A A . 36 ARG CD 1 1
5 3381 1 1 36 ARG CG C -5.660 -1.528 2.382 1.00 . A A . 36 ARG CG 1 1
5 3382 1 1 36 ARG CZ C -6.499 -3.070 5.666 1.00 . A A . 36 ARG CZ 1 1
5 3383 1 1 36 ARG H H -3.909 0.426 0.060 1.00 . A A . 36 ARG H 1 1
5 3384 1 1 36 ARG HA H -5.873 -1.594 -0.646 1.00 . A A . 36 ARG HA 1 1
5 3385 1 1 36 ARG HB2 H -6.772 0.095 1.642 1.00 . A A . 36 ARG HB2 1 1
5 3386 1 1 36 ARG HB3 H -7.328 -1.477 1.113 1.00 . A A . 36 ARG HB3 1 1
5 3387 1 1 36 ARG HD2 H -6.600 -0.650 4.067 1.00 . A A . 36 ARG HD2 1 1
5 3388 1 1 36 ARG HD3 H -7.426 -2.055 3.410 1.00 . A A . 36 ARG HD3 1 1
5 3389 1 1 36 ARG HE H -4.863 -2.606 4.613 1.00 . A A . 36 ARG HE 1 1
5 3390 1 1 36 ARG HG2 H -5.370 -2.517 2.058 1.00 . A A . 36 ARG HG2 1 1
5 3391 1 1 36 ARG HG3 H -4.792 -0.926 2.569 1.00 . A A . 36 ARG HG3 1 1
5 3392 1 1 36 ARG HH11 H -8.304 -2.302 5.161 1.00 . A A . 36 ARG HH11 1 1
5 3393 1 1 36 ARG HH12 H -8.310 -3.342 6.542 1.00 . A A . 36 ARG HH12 1 1
5 3394 1 1 36 ARG HH21 H -4.859 -3.970 6.445 1.00 . A A . 36 ARG HH21 1 1
5 3395 1 1 36 ARG HH22 H -6.346 -4.273 7.285 1.00 . A A . 36 ARG HH22 1 1
5 3396 1 1 36 ARG N N -4.257 -0.493 0.056 1.00 . A A . 36 ARG N 1 1
5 3397 1 1 36 ARG NE N -5.836 -2.480 4.670 1.00 . A A . 36 ARG NE 1 1
5 3398 1 1 36 ARG NH1 N -7.807 -2.887 5.800 1.00 . A A . 36 ARG NH1 1 1
5 3399 1 1 36 ARG NH2 N -5.851 -3.830 6.532 1.00 . A A . 36 ARG NH2 1 1
5 3400 1 1 36 ARG O O -5.759 1.412 -1.195 1.00 . A A . 36 ARG O 1 1
5 3401 1 1 37 ASP C C -9.820 1.254 -0.347 1.00 . A A . 37 ASP C 1 1
5 3402 1 1 37 ASP CA C -8.602 1.391 -1.242 1.00 . A A . 37 ASP CA 1 1
5 3403 1 1 37 ASP CB C -8.984 1.289 -2.724 1.00 . A A . 37 ASP CB 1 1
5 3404 1 1 37 ASP CG C -9.850 2.442 -3.197 1.00 . A A . 37 ASP CG 1 1
5 3405 1 1 37 ASP H H -8.090 -0.554 -0.671 1.00 . A A . 37 ASP H 1 1
5 3406 1 1 37 ASP HA H -8.120 2.335 -1.047 1.00 . A A . 37 ASP HA 1 1
5 3407 1 1 37 ASP HB2 H -8.084 1.278 -3.320 1.00 . A A . 37 ASP HB2 1 1
5 3408 1 1 37 ASP HB3 H -9.524 0.367 -2.885 1.00 . A A . 37 ASP HB3 1 1
5 3409 1 1 37 ASP N N -7.701 0.328 -0.860 1.00 . A A . 37 ASP N 1 1
5 3410 1 1 37 ASP O O -10.084 0.152 0.141 1.00 . A A . 37 ASP O 1 1
5 3411 1 1 37 ASP OD1 O -10.504 2.303 -4.251 1.00 . A A . 37 ASP OD1 1 1
5 3412 1 1 37 ASP OD2 O -9.882 3.492 -2.520 1.00 . A A . 37 ASP OD2 1 1
5 3413 1 1 38 ASP C C -11.030 2.400 2.303 1.00 . A A . 38 ASP C 1 1
5 3414 1 1 38 ASP CA C -11.607 2.419 0.890 1.00 . A A . 38 ASP CA 1 1
5 3415 1 1 38 ASP CB C -12.618 1.277 0.732 1.00 . A A . 38 ASP CB 1 1
5 3416 1 1 38 ASP CG C -13.851 1.484 1.592 1.00 . A A . 38 ASP CG 1 1
5 3417 1 1 38 ASP H H -10.324 3.159 -0.637 1.00 . A A . 38 ASP H 1 1
5 3418 1 1 38 ASP HA H -12.118 3.358 0.748 1.00 . A A . 38 ASP HA 1 1
5 3419 1 1 38 ASP HB2 H -12.925 1.210 -0.300 1.00 . A A . 38 ASP HB2 1 1
5 3420 1 1 38 ASP HB3 H -12.148 0.342 1.027 1.00 . A A . 38 ASP HB3 1 1
5 3421 1 1 38 ASP N N -10.525 2.355 -0.108 1.00 . A A . 38 ASP N 1 1
5 3422 1 1 38 ASP O O -11.365 3.241 3.139 1.00 . A A . 38 ASP O 1 1
5 3423 1 1 38 ASP OD1 O -13.966 0.832 2.647 1.00 . A A . 38 ASP OD1 1 1
5 3424 1 1 38 ASP OD2 O -14.713 2.308 1.212 1.00 . A A . 38 ASP OD2 1 1
5 3425 1 1 39 PHE C C -8.111 1.994 3.691 1.00 . A A . 39 PHE C 1 1
5 3426 1 1 39 PHE CA C -9.467 1.308 3.815 1.00 . A A . 39 PHE CA 1 1
5 3427 1 1 39 PHE CB C -9.285 -0.164 4.156 1.00 . A A . 39 PHE CB 1 1
5 3428 1 1 39 PHE CD1 C -11.625 -0.999 4.505 1.00 . A A . 39 PHE CD1 1 1
5 3429 1 1 39 PHE CD2 C -10.358 -1.898 2.694 1.00 . A A . 39 PHE CD2 1 1
5 3430 1 1 39 PHE CE1 C -12.694 -1.803 4.159 1.00 . A A . 39 PHE CE1 1 1
5 3431 1 1 39 PHE CE2 C -11.425 -2.704 2.346 1.00 . A A . 39 PHE CE2 1 1
5 3432 1 1 39 PHE CG C -10.447 -1.036 3.779 1.00 . A A . 39 PHE CG 1 1
5 3433 1 1 39 PHE CZ C -12.594 -2.655 3.079 1.00 . A A . 39 PHE CZ 1 1
5 3434 1 1 39 PHE H H -9.952 0.797 1.831 1.00 . A A . 39 PHE H 1 1
5 3435 1 1 39 PHE HA H -10.052 1.794 4.581 1.00 . A A . 39 PHE HA 1 1
5 3436 1 1 39 PHE HB2 H -8.423 -0.529 3.634 1.00 . A A . 39 PHE HB2 1 1
5 3437 1 1 39 PHE HB3 H -9.125 -0.263 5.218 1.00 . A A . 39 PHE HB3 1 1
5 3438 1 1 39 PHE HD1 H -11.705 -0.331 5.348 1.00 . A A . 39 PHE HD1 1 1
5 3439 1 1 39 PHE HD2 H -9.439 -1.941 2.117 1.00 . A A . 39 PHE HD2 1 1
5 3440 1 1 39 PHE HE1 H -13.608 -1.765 4.735 1.00 . A A . 39 PHE HE1 1 1
5 3441 1 1 39 PHE HE2 H -11.345 -3.370 1.499 1.00 . A A . 39 PHE HE2 1 1
5 3442 1 1 39 PHE HZ H -13.428 -3.285 2.808 1.00 . A A . 39 PHE HZ 1 1
5 3443 1 1 39 PHE N N -10.157 1.441 2.546 1.00 . A A . 39 PHE N 1 1
5 3444 1 1 39 PHE O O -7.671 2.277 2.576 1.00 . A A . 39 PHE O 1 1
5 3445 1 1 40 ARG C C -5.005 2.333 5.194 1.00 . A A . 40 ARG C 1 1
5 3446 1 1 40 ARG CA C -6.241 3.088 4.729 1.00 . A A . 40 ARG CA 1 1
5 3447 1 1 40 ARG CB C -6.444 4.334 5.595 1.00 . A A . 40 ARG CB 1 1
5 3448 1 1 40 ARG CD C -7.699 6.474 5.966 1.00 . A A . 40 ARG CD 1 1
5 3449 1 1 40 ARG CG C -7.382 5.359 4.984 1.00 . A A . 40 ARG CG 1 1
5 3450 1 1 40 ARG CZ C -8.633 6.624 8.249 1.00 . A A . 40 ARG CZ 1 1
5 3451 1 1 40 ARG H H -7.677 1.822 5.643 1.00 . A A . 40 ARG H 1 1
5 3452 1 1 40 ARG HA H -6.104 3.391 3.701 1.00 . A A . 40 ARG HA 1 1
5 3453 1 1 40 ARG HB2 H -6.853 4.029 6.546 1.00 . A A . 40 ARG HB2 1 1
5 3454 1 1 40 ARG HB3 H -5.489 4.805 5.763 1.00 . A A . 40 ARG HB3 1 1
5 3455 1 1 40 ARG HD2 H -6.773 6.865 6.360 1.00 . A A . 40 ARG HD2 1 1
5 3456 1 1 40 ARG HD3 H -8.227 7.259 5.443 1.00 . A A . 40 ARG HD3 1 1
5 3457 1 1 40 ARG HE H -9.050 5.182 6.928 1.00 . A A . 40 ARG HE 1 1
5 3458 1 1 40 ARG HG2 H -6.914 5.786 4.109 1.00 . A A . 40 ARG HG2 1 1
5 3459 1 1 40 ARG HG3 H -8.303 4.869 4.700 1.00 . A A . 40 ARG HG3 1 1
5 3460 1 1 40 ARG HH11 H -7.272 8.064 7.821 1.00 . A A . 40 ARG HH11 1 1
5 3461 1 1 40 ARG HH12 H -8.002 8.179 9.386 1.00 . A A . 40 ARG HH12 1 1
5 3462 1 1 40 ARG HH21 H -9.994 5.318 8.987 1.00 . A A . 40 ARG HH21 1 1
5 3463 1 1 40 ARG HH22 H -9.544 6.606 10.059 1.00 . A A . 40 ARG HH22 1 1
5 3464 1 1 40 ARG N N -7.432 2.257 4.800 1.00 . A A . 40 ARG N 1 1
5 3465 1 1 40 ARG NE N -8.526 6.004 7.076 1.00 . A A . 40 ARG NE 1 1
5 3466 1 1 40 ARG NH1 N -7.909 7.707 8.506 1.00 . A A . 40 ARG NH1 1 1
5 3467 1 1 40 ARG NH2 N -9.455 6.146 9.173 1.00 . A A . 40 ARG NH2 1 1
5 3468 1 1 40 ARG O O -4.900 1.929 6.352 1.00 . A A . 40 ARG O 1 1
5 3469 1 1 41 CYS C C -1.630 2.394 3.853 1.00 . A A . 41 CYS C 1 1
5 3470 1 1 41 CYS CA C -2.773 1.593 4.560 1.00 . A A . 41 CYS CA 1 1
5 3471 1 1 41 CYS CB C -2.824 0.108 4.184 1.00 . A A . 41 CYS CB 1 1
5 3472 1 1 41 CYS H H -4.272 2.430 3.346 1.00 . A A . 41 CYS H 1 1
5 3473 1 1 41 CYS HA H -2.624 1.669 5.626 1.00 . A A . 41 CYS HA 1 1
5 3474 1 1 41 CYS HB2 H -3.506 -0.010 3.362 1.00 . A A . 41 CYS HB2 1 1
5 3475 1 1 41 CYS HB3 H -1.853 -0.227 3.875 1.00 . A A . 41 CYS HB3 1 1
5 3476 1 1 41 CYS N N -4.076 2.156 4.270 1.00 . A A . 41 CYS N 1 1
5 3477 1 1 41 CYS O O -1.779 2.775 2.692 1.00 . A A . 41 CYS O 1 1
5 3478 1 1 41 CYS SG S -3.392 -0.997 5.535 1.00 . A A . 41 CYS SG 1 1
5 3479 1 1 42 TRP C C 1.698 2.277 3.350 1.00 . A A . 42 TRP C 1 1
5 3480 1 1 42 TRP CA C 0.694 3.303 3.942 1.00 . A A . 42 TRP CA 1 1
5 3481 1 1 42 TRP CB C 1.445 4.119 5.008 1.00 . A A . 42 TRP CB 1 1
5 3482 1 1 42 TRP CD1 C -0.236 5.126 6.655 1.00 . A A . 42 TRP CD1 1 1
5 3483 1 1 42 TRP CD2 C 0.696 6.614 5.270 1.00 . A A . 42 TRP CD2 1 1
5 3484 1 1 42 TRP CE2 C -0.210 7.289 6.105 1.00 . A A . 42 TRP CE2 1 1
5 3485 1 1 42 TRP CE3 C 1.406 7.347 4.317 1.00 . A A . 42 TRP CE3 1 1
5 3486 1 1 42 TRP CG C 0.653 5.229 5.627 1.00 . A A . 42 TRP CG 1 1
5 3487 1 1 42 TRP CH2 C 0.283 9.353 5.066 1.00 . A A . 42 TRP CH2 1 1
5 3488 1 1 42 TRP CZ2 C -0.426 8.663 6.012 1.00 . A A . 42 TRP CZ2 1 1
5 3489 1 1 42 TRP CZ3 C 1.193 8.705 4.224 1.00 . A A . 42 TRP CZ3 1 1
5 3490 1 1 42 TRP H H -0.488 2.457 5.504 1.00 . A A . 42 TRP H 1 1
5 3491 1 1 42 TRP HA H 0.364 3.966 3.161 1.00 . A A . 42 TRP HA 1 1
5 3492 1 1 42 TRP HB2 H 1.751 3.456 5.801 1.00 . A A . 42 TRP HB2 1 1
5 3493 1 1 42 TRP HB3 H 2.327 4.553 4.557 1.00 . A A . 42 TRP HB3 1 1
5 3494 1 1 42 TRP HD1 H -0.486 4.202 7.153 1.00 . A A . 42 TRP HD1 1 1
5 3495 1 1 42 TRP HE1 H -1.440 6.542 7.637 1.00 . A A . 42 TRP HE1 1 1
5 3496 1 1 42 TRP HE3 H 2.111 6.870 3.657 1.00 . A A . 42 TRP HE3 1 1
5 3497 1 1 42 TRP HH2 H 0.141 10.416 4.948 1.00 . A A . 42 TRP HH2 1 1
5 3498 1 1 42 TRP HZ2 H -1.125 9.175 6.655 1.00 . A A . 42 TRP HZ2 1 1
5 3499 1 1 42 TRP HZ3 H 1.731 9.280 3.490 1.00 . A A . 42 TRP HZ3 1 1
5 3500 1 1 42 TRP N N -0.506 2.660 4.550 1.00 . A A . 42 TRP N 1 1
5 3501 1 1 42 TRP NE1 N -0.768 6.359 6.943 1.00 . A A . 42 TRP NE1 1 1
5 3502 1 1 42 TRP O O 2.379 1.562 4.092 1.00 . A A . 42 TRP O 1 1
5 3503 1 1 43 CYS C C 4.081 2.018 1.062 1.00 . A A . 43 CYS C 1 1
5 3504 1 1 43 CYS CA C 2.813 1.263 1.460 1.00 . A A . 43 CYS CA 1 1
5 3505 1 1 43 CYS CB C 2.238 0.447 0.280 1.00 . A A . 43 CYS CB 1 1
5 3506 1 1 43 CYS H H 1.278 2.754 1.441 1.00 . A A . 43 CYS H 1 1
5 3507 1 1 43 CYS HA H 3.082 0.576 2.248 1.00 . A A . 43 CYS HA 1 1
5 3508 1 1 43 CYS HB2 H 1.260 0.092 0.549 1.00 . A A . 43 CYS HB2 1 1
5 3509 1 1 43 CYS HB3 H 2.177 1.072 -0.598 1.00 . A A . 43 CYS HB3 1 1
5 3510 1 1 43 CYS N N 1.827 2.190 2.030 1.00 . A A . 43 CYS N 1 1
5 3511 1 1 43 CYS O O 4.027 3.064 0.412 1.00 . A A . 43 CYS O 1 1
5 3512 1 1 43 CYS SG S 3.209 -1.029 -0.163 1.00 . A A . 43 CYS SG 1 1
5 3513 1 1 44 THR C C 7.378 1.359 0.329 1.00 . A A . 44 THR C 1 1
5 3514 1 1 44 THR CA C 6.513 2.133 1.310 1.00 . A A . 44 THR CA 1 1
5 3515 1 1 44 THR CB C 7.290 2.217 2.637 1.00 . A A . 44 THR CB 1 1
5 3516 1 1 44 THR CG2 C 8.585 2.986 2.466 1.00 . A A . 44 THR CG2 1 1
5 3517 1 1 44 THR H H 5.187 0.640 1.977 1.00 . A A . 44 THR H 1 1
5 3518 1 1 44 THR HA H 6.350 3.133 0.940 1.00 . A A . 44 THR HA 1 1
5 3519 1 1 44 THR HB H 7.529 1.214 2.955 1.00 . A A . 44 THR HB 1 1
5 3520 1 1 44 THR HG1 H 5.843 3.414 3.227 1.00 . A A . 44 THR HG1 1 1
5 3521 1 1 44 THR HG21 H 9.104 3.035 3.412 1.00 . A A . 44 THR HG21 1 1
5 3522 1 1 44 THR HG22 H 8.371 3.988 2.119 1.00 . A A . 44 THR HG22 1 1
5 3523 1 1 44 THR HG23 H 9.209 2.484 1.740 1.00 . A A . 44 THR HG23 1 1
5 3524 1 1 44 THR N N 5.219 1.489 1.505 1.00 . A A . 44 THR N 1 1
5 3525 1 1 44 THR O O 7.564 0.145 0.493 1.00 . A A . 44 THR O 1 1
5 3526 1 1 44 THR OG1 O 6.495 2.840 3.641 1.00 . A A . 44 THR OG1 1 1
5 3527 1 1 45 ASN C C 9.749 2.697 -2.131 1.00 . A A . 45 ASN C 1 1
5 3528 1 1 45 ASN CA C 8.888 1.540 -1.608 1.00 . A A . 45 ASN CA 1 1
5 3529 1 1 45 ASN CB C 8.190 0.812 -2.763 1.00 . A A . 45 ASN CB 1 1
5 3530 1 1 45 ASN CG C 9.135 -0.069 -3.564 1.00 . A A . 45 ASN CG 1 1
5 3531 1 1 45 ASN H H 7.634 3.021 -0.759 1.00 . A A . 45 ASN H 1 1
5 3532 1 1 45 ASN HA H 9.516 0.843 -1.074 1.00 . A A . 45 ASN HA 1 1
5 3533 1 1 45 ASN HB2 H 7.411 0.189 -2.363 1.00 . A A . 45 ASN HB2 1 1
5 3534 1 1 45 ASN HB3 H 7.754 1.541 -3.430 1.00 . A A . 45 ASN HB3 1 1
5 3535 1 1 45 ASN HD21 H 8.924 -1.541 -2.252 1.00 . A A . 45 ASN HD21 1 1
5 3536 1 1 45 ASN HD22 H 9.961 -1.875 -3.591 1.00 . A A . 45 ASN HD22 1 1
5 3537 1 1 45 ASN N N 7.909 2.077 -0.664 1.00 . A A . 45 ASN N 1 1
5 3538 1 1 45 ASN ND2 N 9.365 -1.280 -3.085 1.00 . A A . 45 ASN ND2 1 1
5 3539 1 1 45 ASN O O 9.633 3.823 -1.644 1.00 . A A . 45 ASN O 1 1
5 3540 1 1 45 ASN OD1 O 9.676 0.347 -4.586 1.00 . A A . 45 ASN OD1 1 1
5 3541 1 1 46 ARG C C 10.899 4.055 -4.878 1.00 . A A . 46 ARG C 1 1
5 3542 1 1 46 ARG CA C 11.498 3.475 -3.609 1.00 . A A . 46 ARG CA 1 1
5 3543 1 1 46 ARG CB C 12.900 2.926 -3.902 1.00 . A A . 46 ARG CB 1 1
5 3544 1 1 46 ARG CD C 13.077 0.516 -3.242 1.00 . A A . 46 ARG CD 1 1
5 3545 1 1 46 ARG CG C 13.419 1.946 -2.864 1.00 . A A . 46 ARG CG 1 1
5 3546 1 1 46 ARG CZ C 13.488 -1.767 -2.413 1.00 . A A . 46 ARG CZ 1 1
5 3547 1 1 46 ARG H H 10.647 1.541 -3.489 1.00 . A A . 46 ARG H 1 1
5 3548 1 1 46 ARG HA H 11.567 4.255 -2.865 1.00 . A A . 46 ARG HA 1 1
5 3549 1 1 46 ARG HB2 H 12.881 2.425 -4.858 1.00 . A A . 46 ARG HB2 1 1
5 3550 1 1 46 ARG HB3 H 13.588 3.752 -3.956 1.00 . A A . 46 ARG HB3 1 1
5 3551 1 1 46 ARG HD2 H 12.006 0.427 -3.318 1.00 . A A . 46 ARG HD2 1 1
5 3552 1 1 46 ARG HD3 H 13.523 0.295 -4.201 1.00 . A A . 46 ARG HD3 1 1
5 3553 1 1 46 ARG HE H 13.983 -0.086 -1.444 1.00 . A A . 46 ARG HE 1 1
5 3554 1 1 46 ARG HG2 H 14.489 2.042 -2.787 1.00 . A A . 46 ARG HG2 1 1
5 3555 1 1 46 ARG HG3 H 12.965 2.173 -1.910 1.00 . A A . 46 ARG HG3 1 1
5 3556 1 1 46 ARG HH11 H 12.598 -1.682 -4.234 1.00 . A A . 46 ARG HH11 1 1
5 3557 1 1 46 ARG HH12 H 12.887 -3.278 -3.627 1.00 . A A . 46 ARG HH12 1 1
5 3558 1 1 46 ARG HH21 H 14.380 -2.183 -0.641 1.00 . A A . 46 ARG HH21 1 1
5 3559 1 1 46 ARG HH22 H 13.916 -3.564 -1.582 1.00 . A A . 46 ARG HH22 1 1
5 3560 1 1 46 ARG N N 10.617 2.438 -3.093 1.00 . A A . 46 ARG N 1 1
5 3561 1 1 46 ARG NE N 13.566 -0.447 -2.261 1.00 . A A . 46 ARG NE 1 1
5 3562 1 1 46 ARG NH1 N 12.947 -2.283 -3.512 1.00 . A A . 46 ARG NH1 1 1
5 3563 1 1 46 ARG NH2 N 13.963 -2.569 -1.469 1.00 . A A . 46 ARG NH2 1 1
5 3564 1 1 46 ARG O O 10.714 3.341 -5.860 1.00 . A A . 46 ARG O 1 1
5 3565 1 1 47 CYS C C 10.973 6.509 -6.979 1.00 . A A . 47 CYS C 1 1
5 3566 1 1 47 CYS CA C 9.938 5.970 -5.995 1.00 . A A . 47 CYS CA 1 1
5 3567 1 1 47 CYS CB C 8.980 7.076 -5.522 1.00 . A A . 47 CYS CB 1 1
5 3568 1 1 47 CYS H H 10.807 5.878 -4.072 1.00 . A A . 47 CYS H 1 1
5 3569 1 1 47 CYS HA H 9.360 5.208 -6.497 1.00 . A A . 47 CYS HA 1 1
5 3570 1 1 47 CYS HB2 H 8.543 7.551 -6.388 1.00 . A A . 47 CYS HB2 1 1
5 3571 1 1 47 CYS HB3 H 8.193 6.626 -4.935 1.00 . A A . 47 CYS HB3 1 1
5 3572 1 1 47 CYS N N 10.587 5.338 -4.860 1.00 . A A . 47 CYS N 1 1
5 3573 1 1 47 CYS O O 11.418 5.735 -7.851 1.00 . A A . 47 CYS O 1 1
5 3574 1 1 47 CYS OXT O 11.345 7.696 -6.877 1.00 . A A . 47 CYS OXT 1 1
5 3575 1 1 47 CYS SG S 9.740 8.396 -4.506 1.00 . A A . 47 CYS SG 1 1
6 3576 1 1 1 LYS C C 12.498 5.946 3.933 1.00 . A A . 1 LYS C 1 1
6 3577 1 1 1 LYS CA C 12.445 5.755 5.443 1.00 . A A . 1 LYS CA 1 1
6 3578 1 1 1 LYS CB C 10.989 5.776 5.919 1.00 . A A . 1 LYS CB 1 1
6 3579 1 1 1 LYS CD C 8.756 6.917 5.870 1.00 . A A . 1 LYS CD 1 1
6 3580 1 1 1 LYS CE C 7.933 8.021 5.226 1.00 . A A . 1 LYS CE 1 1
6 3581 1 1 1 LYS CG C 10.217 6.999 5.466 1.00 . A A . 1 LYS CG 1 1
6 3582 1 1 1 LYS H1 H 13.164 6.711 7.143 1.00 . A A . 1 LYS H1 1 1
6 3583 1 1 1 LYS H2 H 12.874 7.751 5.842 1.00 . A A . 1 LYS H2 1 1
6 3584 1 1 1 LYS H3 H 14.230 6.743 5.832 1.00 . A A . 1 LYS H3 1 1
6 3585 1 1 1 LYS HA H 12.883 4.803 5.688 1.00 . A A . 1 LYS HA 1 1
6 3586 1 1 1 LYS HB2 H 10.486 4.899 5.541 1.00 . A A . 1 LYS HB2 1 1
6 3587 1 1 1 LYS HB3 H 10.976 5.748 6.999 1.00 . A A . 1 LYS HB3 1 1
6 3588 1 1 1 LYS HD2 H 8.361 5.962 5.560 1.00 . A A . 1 LYS HD2 1 1
6 3589 1 1 1 LYS HD3 H 8.686 7.006 6.944 1.00 . A A . 1 LYS HD3 1 1
6 3590 1 1 1 LYS HE2 H 8.023 7.938 4.154 1.00 . A A . 1 LYS HE2 1 1
6 3591 1 1 1 LYS HE3 H 6.900 7.889 5.510 1.00 . A A . 1 LYS HE3 1 1
6 3592 1 1 1 LYS HG2 H 10.657 7.874 5.917 1.00 . A A . 1 LYS HG2 1 1
6 3593 1 1 1 LYS HG3 H 10.284 7.073 4.391 1.00 . A A . 1 LYS HG3 1 1
6 3594 1 1 1 LYS HZ1 H 7.773 10.100 5.202 1.00 . A A . 1 LYS HZ1 1 1
6 3595 1 1 1 LYS HZ2 H 9.361 9.539 5.344 1.00 . A A . 1 LYS HZ2 1 1
6 3596 1 1 1 LYS HZ3 H 8.319 9.475 6.675 1.00 . A A . 1 LYS HZ3 1 1
6 3597 1 1 1 LYS N N 13.231 6.813 6.111 1.00 . A A . 1 LYS N 1 1
6 3598 1 1 1 LYS NZ N 8.378 9.376 5.641 1.00 . A A . 1 LYS NZ 1 1
6 3599 1 1 1 LYS O O 13.179 6.844 3.439 1.00 . A A . 1 LYS O 1 1
6 3600 1 1 2 THR C C 10.417 5.893 1.337 1.00 . A A . 2 THR C 1 1
6 3601 1 1 2 THR CA C 11.701 5.208 1.767 1.00 . A A . 2 THR CA 1 1
6 3602 1 1 2 THR CB C 11.802 3.824 1.135 1.00 . A A . 2 THR CB 1 1
6 3603 1 1 2 THR CG2 C 13.254 3.420 0.946 1.00 . A A . 2 THR CG2 1 1
6 3604 1 1 2 THR H H 11.225 4.424 3.660 1.00 . A A . 2 THR H 1 1
6 3605 1 1 2 THR HA H 12.536 5.790 1.424 1.00 . A A . 2 THR HA 1 1
6 3606 1 1 2 THR HB H 11.324 3.858 0.172 1.00 . A A . 2 THR HB 1 1
6 3607 1 1 2 THR HG1 H 11.784 2.387 2.487 1.00 . A A . 2 THR HG1 1 1
6 3608 1 1 2 THR HG21 H 13.741 4.126 0.292 1.00 . A A . 2 THR HG21 1 1
6 3609 1 1 2 THR HG22 H 13.297 2.434 0.510 1.00 . A A . 2 THR HG22 1 1
6 3610 1 1 2 THR HG23 H 13.751 3.413 1.904 1.00 . A A . 2 THR HG23 1 1
6 3611 1 1 2 THR N N 11.760 5.121 3.210 1.00 . A A . 2 THR N 1 1
6 3612 1 1 2 THR O O 9.609 6.275 2.187 1.00 . A A . 2 THR O 1 1
6 3613 1 1 2 THR OG1 O 11.134 2.874 1.967 1.00 . A A . 2 THR OG1 1 1
6 3614 1 1 3 CYS C C 7.821 6.054 -0.005 1.00 . A A . 3 CYS C 1 1
6 3615 1 1 3 CYS CA C 9.077 6.769 -0.485 1.00 . A A . 3 CYS CA 1 1
6 3616 1 1 3 CYS CB C 9.115 6.785 -2.013 1.00 . A A . 3 CYS CB 1 1
6 3617 1 1 3 CYS H H 10.937 5.771 -0.582 1.00 . A A . 3 CYS H 1 1
6 3618 1 1 3 CYS HA H 9.069 7.784 -0.118 1.00 . A A . 3 CYS HA 1 1
6 3619 1 1 3 CYS HB2 H 8.990 5.777 -2.381 1.00 . A A . 3 CYS HB2 1 1
6 3620 1 1 3 CYS HB3 H 8.307 7.399 -2.379 1.00 . A A . 3 CYS HB3 1 1
6 3621 1 1 3 CYS N N 10.260 6.105 0.041 1.00 . A A . 3 CYS N 1 1
6 3622 1 1 3 CYS O O 7.552 4.913 -0.381 1.00 . A A . 3 CYS O 1 1
6 3623 1 1 3 CYS SG S 10.668 7.438 -2.706 1.00 . A A . 3 CYS SG 1 1
6 3624 1 1 4 GLU C C 4.675 6.980 1.158 1.00 . A A . 4 GLU C 1 1
6 3625 1 1 4 GLU CA C 5.890 6.132 1.433 1.00 . A A . 4 GLU CA 1 1
6 3626 1 1 4 GLU CB C 6.091 5.998 2.942 1.00 . A A . 4 GLU CB 1 1
6 3627 1 1 4 GLU CD C 5.132 5.389 5.183 1.00 . A A . 4 GLU CD 1 1
6 3628 1 1 4 GLU CG C 4.912 5.379 3.684 1.00 . A A . 4 GLU CG 1 1
6 3629 1 1 4 GLU H H 7.287 7.657 1.041 1.00 . A A . 4 GLU H 1 1
6 3630 1 1 4 GLU HA H 5.745 5.154 1.003 1.00 . A A . 4 GLU HA 1 1
6 3631 1 1 4 GLU HB2 H 6.964 5.388 3.124 1.00 . A A . 4 GLU HB2 1 1
6 3632 1 1 4 GLU HB3 H 6.265 6.981 3.353 1.00 . A A . 4 GLU HB3 1 1
6 3633 1 1 4 GLU HG2 H 4.018 5.944 3.451 1.00 . A A . 4 GLU HG2 1 1
6 3634 1 1 4 GLU HG3 H 4.783 4.351 3.358 1.00 . A A . 4 GLU HG3 1 1
6 3635 1 1 4 GLU N N 7.059 6.728 0.827 1.00 . A A . 4 GLU N 1 1
6 3636 1 1 4 GLU O O 4.749 8.212 1.170 1.00 . A A . 4 GLU O 1 1
6 3637 1 1 4 GLU OE1 O 4.588 6.281 5.863 1.00 . A A . 4 GLU OE1 1 1
6 3638 1 1 4 GLU OE2 O 5.877 4.524 5.687 1.00 . A A . 4 GLU OE2 1 1
6 3639 1 1 5 ASN C C 1.210 6.150 1.334 1.00 . A A . 5 ASN C 1 1
6 3640 1 1 5 ASN CA C 2.310 7.019 0.790 1.00 . A A . 5 ASN CA 1 1
6 3641 1 1 5 ASN CB C 1.986 7.425 -0.649 1.00 . A A . 5 ASN CB 1 1
6 3642 1 1 5 ASN CG C 1.591 6.258 -1.538 1.00 . A A . 5 ASN CG 1 1
6 3643 1 1 5 ASN H H 3.595 5.352 0.769 1.00 . A A . 5 ASN H 1 1
6 3644 1 1 5 ASN HA H 2.377 7.908 1.397 1.00 . A A . 5 ASN HA 1 1
6 3645 1 1 5 ASN HB2 H 1.166 8.125 -0.636 1.00 . A A . 5 ASN HB2 1 1
6 3646 1 1 5 ASN HB3 H 2.847 7.904 -1.077 1.00 . A A . 5 ASN HB3 1 1
6 3647 1 1 5 ASN HD21 H -0.290 6.395 -0.898 1.00 . A A . 5 ASN HD21 1 1
6 3648 1 1 5 ASN HD22 H 0.027 5.152 -2.065 1.00 . A A . 5 ASN HD22 1 1
6 3649 1 1 5 ASN N N 3.569 6.329 0.893 1.00 . A A . 5 ASN N 1 1
6 3650 1 1 5 ASN ND2 N 0.317 5.896 -1.497 1.00 . A A . 5 ASN ND2 1 1
6 3651 1 1 5 ASN O O 1.326 4.923 1.388 1.00 . A A . 5 ASN O 1 1
6 3652 1 1 5 ASN OD1 O 2.423 5.689 -2.248 1.00 . A A . 5 ASN OD1 1 1
6 3653 1 1 6 LEU C C -1.899 5.848 1.011 1.00 . A A . 6 LEU C 1 1
6 3654 1 1 6 LEU CA C -1.019 6.111 2.218 1.00 . A A . 6 LEU CA 1 1
6 3655 1 1 6 LEU CB C -1.733 6.960 3.272 1.00 . A A . 6 LEU CB 1 1
6 3656 1 1 6 LEU CD1 C -3.012 7.128 5.425 1.00 . A A . 6 LEU CD1 1 1
6 3657 1 1 6 LEU CD2 C -3.186 5.085 4.050 1.00 . A A . 6 LEU CD2 1 1
6 3658 1 1 6 LEU CG C -2.273 6.191 4.486 1.00 . A A . 6 LEU CG 1 1
6 3659 1 1 6 LEU H H 0.161 7.777 1.724 1.00 . A A . 6 LEU H 1 1
6 3660 1 1 6 LEU HA H -0.718 5.173 2.651 1.00 . A A . 6 LEU HA 1 1
6 3661 1 1 6 LEU HB2 H -1.033 7.702 3.631 1.00 . A A . 6 LEU HB2 1 1
6 3662 1 1 6 LEU HB3 H -2.555 7.473 2.794 1.00 . A A . 6 LEU HB3 1 1
6 3663 1 1 6 LEU HD11 H -3.382 6.571 6.272 1.00 . A A . 6 LEU HD11 1 1
6 3664 1 1 6 LEU HD12 H -3.841 7.581 4.903 1.00 . A A . 6 LEU HD12 1 1
6 3665 1 1 6 LEU HD13 H -2.338 7.899 5.768 1.00 . A A . 6 LEU HD13 1 1
6 3666 1 1 6 LEU HD21 H -2.586 4.205 3.796 1.00 . A A . 6 LEU HD21 1 1
6 3667 1 1 6 LEU HD22 H -3.751 5.400 3.188 1.00 . A A . 6 LEU HD22 1 1
6 3668 1 1 6 LEU HD23 H -3.857 4.834 4.856 1.00 . A A . 6 LEU HD23 1 1
6 3669 1 1 6 LEU HG H -1.436 5.730 5.036 1.00 . A A . 6 LEU HG 1 1
6 3670 1 1 6 LEU N N 0.155 6.798 1.751 1.00 . A A . 6 LEU N 1 1
6 3671 1 1 6 LEU O O -2.142 6.755 0.231 1.00 . A A . 6 LEU O 1 1
6 3672 1 1 7 SER C C -4.533 4.295 -0.172 1.00 . A A . 7 SER C 1 1
6 3673 1 1 7 SER CA C -3.023 4.199 -0.362 1.00 . A A . 7 SER CA 1 1
6 3674 1 1 7 SER CB C -2.645 2.763 -0.704 1.00 . A A . 7 SER CB 1 1
6 3675 1 1 7 SER H H -2.098 3.930 1.503 1.00 . A A . 7 SER H 1 1
6 3676 1 1 7 SER HA H -2.727 4.844 -1.175 1.00 . A A . 7 SER HA 1 1
6 3677 1 1 7 SER HB2 H -3.023 2.102 0.062 1.00 . A A . 7 SER HB2 1 1
6 3678 1 1 7 SER HB3 H -3.080 2.498 -1.650 1.00 . A A . 7 SER HB3 1 1
6 3679 1 1 7 SER HG H -0.917 3.050 -1.578 1.00 . A A . 7 SER HG 1 1
6 3680 1 1 7 SER N N -2.302 4.605 0.825 1.00 . A A . 7 SER N 1 1
6 3681 1 1 7 SER O O -5.036 4.276 0.956 1.00 . A A . 7 SER O 1 1
6 3682 1 1 7 SER OG O -1.238 2.605 -0.785 1.00 . A A . 7 SER OG 1 1
6 3683 1 1 8 GLY C C -7.280 5.707 -1.580 1.00 . A A . 8 GLY C 1 1
6 3684 1 1 8 GLY CA C -6.685 4.364 -1.274 1.00 . A A . 8 GLY CA 1 1
6 3685 1 1 8 GLY H H -4.766 4.523 -2.143 1.00 . A A . 8 GLY H 1 1
6 3686 1 1 8 GLY HA2 H -7.022 3.661 -2.017 1.00 . A A . 8 GLY HA2 1 1
6 3687 1 1 8 GLY HA3 H -7.022 4.042 -0.300 1.00 . A A . 8 GLY HA3 1 1
6 3688 1 1 8 GLY N N -5.240 4.396 -1.290 1.00 . A A . 8 GLY N 1 1
6 3689 1 1 8 GLY O O -7.111 6.231 -2.682 1.00 . A A . 8 GLY O 1 1
6 3690 1 1 9 THR C C -7.289 8.573 -0.815 1.00 . A A . 9 THR C 1 1
6 3691 1 1 9 THR CA C -8.481 7.625 -0.743 1.00 . A A . 9 THR CA 1 1
6 3692 1 1 9 THR CB C -9.411 8.011 0.439 1.00 . A A . 9 THR CB 1 1
6 3693 1 1 9 THR CG2 C -8.656 8.022 1.760 1.00 . A A . 9 THR CG2 1 1
6 3694 1 1 9 THR H H -8.176 5.753 0.202 1.00 . A A . 9 THR H 1 1
6 3695 1 1 9 THR HA H -9.043 7.693 -1.664 1.00 . A A . 9 THR HA 1 1
6 3696 1 1 9 THR HB H -10.202 7.280 0.503 1.00 . A A . 9 THR HB 1 1
6 3697 1 1 9 THR HG1 H -9.986 9.503 -0.724 1.00 . A A . 9 THR HG1 1 1
6 3698 1 1 9 THR HG21 H -9.336 8.268 2.562 1.00 . A A . 9 THR HG21 1 1
6 3699 1 1 9 THR HG22 H -7.867 8.760 1.717 1.00 . A A . 9 THR HG22 1 1
6 3700 1 1 9 THR HG23 H -8.226 7.047 1.937 1.00 . A A . 9 THR HG23 1 1
6 3701 1 1 9 THR N N -7.985 6.268 -0.614 1.00 . A A . 9 THR N 1 1
6 3702 1 1 9 THR O O -7.332 9.617 -1.469 1.00 . A A . 9 THR O 1 1
6 3703 1 1 9 THR OG1 O -9.992 9.303 0.221 1.00 . A A . 9 THR OG1 1 1
6 3704 1 1 10 PHE C C -4.048 8.481 -1.237 1.00 . A A . 10 PHE C 1 1
6 3705 1 1 10 PHE CA C -4.984 8.925 -0.124 1.00 . A A . 10 PHE CA 1 1
6 3706 1 1 10 PHE CB C -4.281 8.746 1.221 1.00 . A A . 10 PHE CB 1 1
6 3707 1 1 10 PHE CD1 C -4.675 10.899 2.414 1.00 . A A . 10 PHE CD1 1 1
6 3708 1 1 10 PHE CD2 C -5.666 8.923 3.299 1.00 . A A . 10 PHE CD2 1 1
6 3709 1 1 10 PHE CE1 C -5.230 11.642 3.437 1.00 . A A . 10 PHE CE1 1 1
6 3710 1 1 10 PHE CE2 C -6.225 9.658 4.326 1.00 . A A . 10 PHE CE2 1 1
6 3711 1 1 10 PHE CG C -4.888 9.538 2.336 1.00 . A A . 10 PHE CG 1 1
6 3712 1 1 10 PHE CZ C -6.008 11.021 4.395 1.00 . A A . 10 PHE CZ 1 1
6 3713 1 1 10 PHE H H -6.257 7.321 0.340 1.00 . A A . 10 PHE H 1 1
6 3714 1 1 10 PHE HA H -5.222 9.968 -0.260 1.00 . A A . 10 PHE HA 1 1
6 3715 1 1 10 PHE HB2 H -4.318 7.704 1.499 1.00 . A A . 10 PHE HB2 1 1
6 3716 1 1 10 PHE HB3 H -3.250 9.047 1.121 1.00 . A A . 10 PHE HB3 1 1
6 3717 1 1 10 PHE HD1 H -4.063 11.380 1.663 1.00 . A A . 10 PHE HD1 1 1
6 3718 1 1 10 PHE HD2 H -5.832 7.857 3.243 1.00 . A A . 10 PHE HD2 1 1
6 3719 1 1 10 PHE HE1 H -5.057 12.707 3.489 1.00 . A A . 10 PHE HE1 1 1
6 3720 1 1 10 PHE HE2 H -6.832 9.169 5.075 1.00 . A A . 10 PHE HE2 1 1
6 3721 1 1 10 PHE HZ H -6.443 11.600 5.197 1.00 . A A . 10 PHE HZ 1 1
6 3722 1 1 10 PHE N N -6.219 8.174 -0.142 1.00 . A A . 10 PHE N 1 1
6 3723 1 1 10 PHE O O -3.972 7.298 -1.552 1.00 . A A . 10 PHE O 1 1
6 3724 1 1 11 LYS C C -2.302 8.123 -3.699 1.00 . A A . 11 LYS C 1 1
6 3725 1 1 11 LYS CA C -2.188 9.258 -2.668 1.00 . A A . 11 LYS CA 1 1
6 3726 1 1 11 LYS CB C -0.974 8.999 -1.757 1.00 . A A . 11 LYS CB 1 1
6 3727 1 1 11 LYS CD C -1.390 10.428 0.310 1.00 . A A . 11 LYS CD 1 1
6 3728 1 1 11 LYS CE C -0.972 11.683 1.061 1.00 . A A . 11 LYS CE 1 1
6 3729 1 1 11 LYS CG C -0.524 10.199 -0.921 1.00 . A A . 11 LYS CG 1 1
6 3730 1 1 11 LYS H H -3.739 10.377 -1.762 1.00 . A A . 11 LYS H 1 1
6 3731 1 1 11 LYS HA H -2.011 10.176 -3.204 1.00 . A A . 11 LYS HA 1 1
6 3732 1 1 11 LYS HB2 H -1.218 8.196 -1.079 1.00 . A A . 11 LYS HB2 1 1
6 3733 1 1 11 LYS HB3 H -0.143 8.691 -2.374 1.00 . A A . 11 LYS HB3 1 1
6 3734 1 1 11 LYS HD2 H -2.410 10.535 -0.006 1.00 . A A . 11 LYS HD2 1 1
6 3735 1 1 11 LYS HD3 H -1.301 9.574 0.980 1.00 . A A . 11 LYS HD3 1 1
6 3736 1 1 11 LYS HE2 H -1.662 11.844 1.876 1.00 . A A . 11 LYS HE2 1 1
6 3737 1 1 11 LYS HE3 H 0.020 11.536 1.457 1.00 . A A . 11 LYS HE3 1 1
6 3738 1 1 11 LYS HG2 H 0.484 10.035 -0.596 1.00 . A A . 11 LYS HG2 1 1
6 3739 1 1 11 LYS HG3 H -0.559 11.084 -1.541 1.00 . A A . 11 LYS HG3 1 1
6 3740 1 1 11 LYS HZ1 H -1.906 13.014 -0.250 1.00 . A A . 11 LYS HZ1 1 1
6 3741 1 1 11 LYS HZ2 H -0.260 12.787 -0.561 1.00 . A A . 11 LYS HZ2 1 1
6 3742 1 1 11 LYS HZ3 H -0.749 13.736 0.749 1.00 . A A . 11 LYS HZ3 1 1
6 3743 1 1 11 LYS N N -3.391 9.464 -1.851 1.00 . A A . 11 LYS N 1 1
6 3744 1 1 11 LYS NZ N -0.971 12.887 0.188 1.00 . A A . 11 LYS NZ 1 1
6 3745 1 1 11 LYS O O -1.293 7.517 -4.063 1.00 . A A . 11 LYS O 1 1
6 3746 1 1 12 GLY C C -4.225 5.519 -4.601 1.00 . A A . 12 GLY C 1 1
6 3747 1 1 12 GLY CA C -3.671 6.809 -5.182 1.00 . A A . 12 GLY CA 1 1
6 3748 1 1 12 GLY H H -4.284 8.343 -3.852 1.00 . A A . 12 GLY H 1 1
6 3749 1 1 12 GLY HA2 H -4.349 7.166 -5.943 1.00 . A A . 12 GLY HA2 1 1
6 3750 1 1 12 GLY HA3 H -2.716 6.603 -5.638 1.00 . A A . 12 GLY HA3 1 1
6 3751 1 1 12 GLY N N -3.504 7.850 -4.183 1.00 . A A . 12 GLY N 1 1
6 3752 1 1 12 GLY O O -3.727 5.017 -3.590 1.00 . A A . 12 GLY O 1 1
6 3753 1 1 13 PRO C C -5.143 2.462 -4.952 1.00 . A A . 13 PRO C 1 1
6 3754 1 1 13 PRO CA C -5.944 3.749 -4.756 1.00 . A A . 13 PRO CA 1 1
6 3755 1 1 13 PRO CB C -7.212 3.715 -5.609 1.00 . A A . 13 PRO CB 1 1
6 3756 1 1 13 PRO CD C -5.823 5.437 -6.513 1.00 . A A . 13 PRO CD 1 1
6 3757 1 1 13 PRO CG C -6.829 4.383 -6.881 1.00 . A A . 13 PRO CG 1 1
6 3758 1 1 13 PRO HA H -6.214 3.846 -3.717 1.00 . A A . 13 PRO HA 1 1
6 3759 1 1 13 PRO HB2 H -7.510 2.690 -5.775 1.00 . A A . 13 PRO HB2 1 1
6 3760 1 1 13 PRO HB3 H -8.004 4.250 -5.105 1.00 . A A . 13 PRO HB3 1 1
6 3761 1 1 13 PRO HD2 H -5.059 5.506 -7.273 1.00 . A A . 13 PRO HD2 1 1
6 3762 1 1 13 PRO HD3 H -6.308 6.392 -6.376 1.00 . A A . 13 PRO HD3 1 1
6 3763 1 1 13 PRO HG2 H -6.387 3.665 -7.553 1.00 . A A . 13 PRO HG2 1 1
6 3764 1 1 13 PRO HG3 H -7.698 4.837 -7.335 1.00 . A A . 13 PRO HG3 1 1
6 3765 1 1 13 PRO N N -5.253 4.948 -5.244 1.00 . A A . 13 PRO N 1 1
6 3766 1 1 13 PRO O O -4.233 2.398 -5.780 1.00 . A A . 13 PRO O 1 1
6 3767 1 1 14 CYS C C -5.948 -0.961 -4.480 1.00 . A A . 14 CYS C 1 1
6 3768 1 1 14 CYS CA C -4.874 0.127 -4.312 1.00 . A A . 14 CYS CA 1 1
6 3769 1 1 14 CYS CB C -3.930 -0.177 -3.132 1.00 . A A . 14 CYS CB 1 1
6 3770 1 1 14 CYS H H -6.168 1.579 -3.483 1.00 . A A . 14 CYS H 1 1
6 3771 1 1 14 CYS HA H -4.286 0.152 -5.219 1.00 . A A . 14 CYS HA 1 1
6 3772 1 1 14 CYS HB2 H -2.988 0.322 -3.301 1.00 . A A . 14 CYS HB2 1 1
6 3773 1 1 14 CYS HB3 H -4.375 0.206 -2.219 1.00 . A A . 14 CYS HB3 1 1
6 3774 1 1 14 CYS N N -5.485 1.442 -4.170 1.00 . A A . 14 CYS N 1 1
6 3775 1 1 14 CYS O O -6.265 -1.338 -5.607 1.00 . A A . 14 CYS O 1 1
6 3776 1 1 14 CYS SG S -3.576 -1.960 -2.887 1.00 . A A . 14 CYS SG 1 1
6 3777 1 1 15 ILE C C -8.568 -2.443 -2.343 1.00 . A A . 15 ILE C 1 1
6 3778 1 1 15 ILE CA C -7.516 -2.539 -3.453 1.00 . A A . 15 ILE CA 1 1
6 3779 1 1 15 ILE CB C -6.840 -3.921 -3.335 1.00 . A A . 15 ILE CB 1 1
6 3780 1 1 15 ILE CD1 C -5.348 -5.328 -1.842 1.00 . A A . 15 ILE CD1 1 1
6 3781 1 1 15 ILE CG1 C -6.054 -4.011 -2.026 1.00 . A A . 15 ILE CG1 1 1
6 3782 1 1 15 ILE CG2 C -5.943 -4.210 -4.533 1.00 . A A . 15 ILE CG2 1 1
6 3783 1 1 15 ILE H H -6.319 -1.055 -2.510 1.00 . A A . 15 ILE H 1 1
6 3784 1 1 15 ILE HA H -8.009 -2.483 -4.411 1.00 . A A . 15 ILE HA 1 1
6 3785 1 1 15 ILE HB H -7.621 -4.666 -3.323 1.00 . A A . 15 ILE HB 1 1
6 3786 1 1 15 ILE HD11 H -4.633 -5.467 -2.639 1.00 . A A . 15 ILE HD11 1 1
6 3787 1 1 15 ILE HD12 H -6.070 -6.129 -1.863 1.00 . A A . 15 ILE HD12 1 1
6 3788 1 1 15 ILE HD13 H -4.834 -5.331 -0.893 1.00 . A A . 15 ILE HD13 1 1
6 3789 1 1 15 ILE HG12 H -5.310 -3.225 -1.998 1.00 . A A . 15 ILE HG12 1 1
6 3790 1 1 15 ILE HG13 H -6.736 -3.882 -1.198 1.00 . A A . 15 ILE HG13 1 1
6 3791 1 1 15 ILE HG21 H -5.168 -3.460 -4.590 1.00 . A A . 15 ILE HG21 1 1
6 3792 1 1 15 ILE HG22 H -6.533 -4.187 -5.436 1.00 . A A . 15 ILE HG22 1 1
6 3793 1 1 15 ILE HG23 H -5.494 -5.185 -4.420 1.00 . A A . 15 ILE HG23 1 1
6 3794 1 1 15 ILE N N -6.539 -1.441 -3.379 1.00 . A A . 15 ILE N 1 1
6 3795 1 1 15 ILE O O -8.260 -2.088 -1.207 1.00 . A A . 15 ILE O 1 1
6 3796 1 1 16 PRO C C -11.002 -3.834 -0.691 1.00 . A A . 16 PRO C 1 1
6 3797 1 1 16 PRO CA C -10.929 -2.684 -1.699 1.00 . A A . 16 PRO CA 1 1
6 3798 1 1 16 PRO CB C -12.151 -2.694 -2.611 1.00 . A A . 16 PRO CB 1 1
6 3799 1 1 16 PRO CD C -10.253 -3.384 -3.930 1.00 . A A . 16 PRO CD 1 1
6 3800 1 1 16 PRO CG C -11.748 -3.520 -3.787 1.00 . A A . 16 PRO CG 1 1
6 3801 1 1 16 PRO HA H -10.887 -1.746 -1.165 1.00 . A A . 16 PRO HA 1 1
6 3802 1 1 16 PRO HB2 H -12.989 -3.132 -2.089 1.00 . A A . 16 PRO HB2 1 1
6 3803 1 1 16 PRO HB3 H -12.392 -1.685 -2.905 1.00 . A A . 16 PRO HB3 1 1
6 3804 1 1 16 PRO HD2 H -9.802 -4.352 -4.084 1.00 . A A . 16 PRO HD2 1 1
6 3805 1 1 16 PRO HD3 H -10.009 -2.722 -4.747 1.00 . A A . 16 PRO HD3 1 1
6 3806 1 1 16 PRO HG2 H -12.011 -4.552 -3.613 1.00 . A A . 16 PRO HG2 1 1
6 3807 1 1 16 PRO HG3 H -12.243 -3.154 -4.675 1.00 . A A . 16 PRO HG3 1 1
6 3808 1 1 16 PRO N N -9.818 -2.809 -2.643 1.00 . A A . 16 PRO N 1 1
6 3809 1 1 16 PRO O O -11.859 -3.841 0.190 1.00 . A A . 16 PRO O 1 1
6 3810 1 1 17 ASP C C -9.581 -5.664 1.453 1.00 . A A . 17 ASP C 1 1
6 3811 1 1 17 ASP CA C -10.102 -5.978 0.046 1.00 . A A . 17 ASP CA 1 1
6 3812 1 1 17 ASP CB C -9.273 -7.095 -0.588 1.00 . A A . 17 ASP CB 1 1
6 3813 1 1 17 ASP CG C -9.942 -7.706 -1.804 1.00 . A A . 17 ASP CG 1 1
6 3814 1 1 17 ASP H H -9.415 -4.719 -1.518 1.00 . A A . 17 ASP H 1 1
6 3815 1 1 17 ASP HA H -11.125 -6.311 0.128 1.00 . A A . 17 ASP HA 1 1
6 3816 1 1 17 ASP HB2 H -8.321 -6.693 -0.895 1.00 . A A . 17 ASP HB2 1 1
6 3817 1 1 17 ASP HB3 H -9.112 -7.875 0.142 1.00 . A A . 17 ASP HB3 1 1
6 3818 1 1 17 ASP N N -10.093 -4.794 -0.816 1.00 . A A . 17 ASP N 1 1
6 3819 1 1 17 ASP O O -9.857 -6.397 2.399 1.00 . A A . 17 ASP O 1 1
6 3820 1 1 17 ASP OD1 O -10.064 -7.014 -2.836 1.00 . A A . 17 ASP OD1 1 1
6 3821 1 1 17 ASP OD2 O -10.335 -8.888 -1.739 1.00 . A A . 17 ASP OD2 1 1
6 3822 1 1 18 GLY C C -7.249 -4.823 3.512 1.00 . A A . 18 GLY C 1 1
6 3823 1 1 18 GLY CA C -8.415 -4.086 2.892 1.00 . A A . 18 GLY CA 1 1
6 3824 1 1 18 GLY H H -8.535 -4.103 0.773 1.00 . A A . 18 GLY H 1 1
6 3825 1 1 18 GLY HA2 H -8.132 -3.053 2.785 1.00 . A A . 18 GLY HA2 1 1
6 3826 1 1 18 GLY HA3 H -9.262 -4.148 3.561 1.00 . A A . 18 GLY HA3 1 1
6 3827 1 1 18 GLY N N -8.819 -4.580 1.578 1.00 . A A . 18 GLY N 1 1
6 3828 1 1 18 GLY O O -6.815 -4.511 4.615 1.00 . A A . 18 GLY O 1 1
6 3829 1 1 19 ASN C C -4.319 -5.856 2.660 1.00 . A A . 19 ASN C 1 1
6 3830 1 1 19 ASN CA C -5.568 -6.530 3.195 1.00 . A A . 19 ASN CA 1 1
6 3831 1 1 19 ASN CB C -5.692 -7.958 2.658 1.00 . A A . 19 ASN CB 1 1
6 3832 1 1 19 ASN CG C -6.413 -8.010 1.322 1.00 . A A . 19 ASN CG 1 1
6 3833 1 1 19 ASN H H -7.120 -5.951 1.921 1.00 . A A . 19 ASN H 1 1
6 3834 1 1 19 ASN HA H -5.533 -6.550 4.273 1.00 . A A . 19 ASN HA 1 1
6 3835 1 1 19 ASN HB2 H -4.706 -8.377 2.531 1.00 . A A . 19 ASN HB2 1 1
6 3836 1 1 19 ASN HB3 H -6.244 -8.551 3.369 1.00 . A A . 19 ASN HB3 1 1
6 3837 1 1 19 ASN HD21 H -5.677 -6.235 0.828 1.00 . A A . 19 ASN HD21 1 1
6 3838 1 1 19 ASN HD22 H -6.773 -6.927 -0.303 1.00 . A A . 19 ASN HD22 1 1
6 3839 1 1 19 ASN N N -6.727 -5.763 2.787 1.00 . A A . 19 ASN N 1 1
6 3840 1 1 19 ASN ND2 N -6.260 -6.962 0.525 1.00 . A A . 19 ASN ND2 1 1
6 3841 1 1 19 ASN O O -3.601 -6.407 1.825 1.00 . A A . 19 ASN O 1 1
6 3842 1 1 19 ASN OD1 O -7.092 -8.983 1.008 1.00 . A A . 19 ASN OD1 1 1
6 3843 1 1 20 CYS C C -1.684 -4.464 2.681 1.00 . A A . 20 CYS C 1 1
6 3844 1 1 20 CYS CA C -3.043 -3.790 2.640 1.00 . A A . 20 CYS CA 1 1
6 3845 1 1 20 CYS CB C -3.011 -2.487 3.439 1.00 . A A . 20 CYS CB 1 1
6 3846 1 1 20 CYS H H -4.677 -4.296 3.839 1.00 . A A . 20 CYS H 1 1
6 3847 1 1 20 CYS HA H -3.272 -3.552 1.613 1.00 . A A . 20 CYS HA 1 1
6 3848 1 1 20 CYS HB2 H -2.124 -1.945 3.172 1.00 . A A . 20 CYS HB2 1 1
6 3849 1 1 20 CYS HB3 H -3.879 -1.892 3.180 1.00 . A A . 20 CYS HB3 1 1
6 3850 1 1 20 CYS N N -4.101 -4.639 3.131 1.00 . A A . 20 CYS N 1 1
6 3851 1 1 20 CYS O O -0.942 -4.440 1.690 1.00 . A A . 20 CYS O 1 1
6 3852 1 1 20 CYS SG S -2.999 -2.674 5.252 1.00 . A A . 20 CYS SG 1 1
6 3853 1 1 21 ASN C C 0.348 -6.661 3.073 1.00 . A A . 21 ASN C 1 1
6 3854 1 1 21 ASN CA C -0.042 -5.575 4.059 1.00 . A A . 21 ASN CA 1 1
6 3855 1 1 21 ASN CB C 0.097 -6.074 5.494 1.00 . A A . 21 ASN CB 1 1
6 3856 1 1 21 ASN CG C 1.438 -5.705 6.093 1.00 . A A . 21 ASN CG 1 1
6 3857 1 1 21 ASN H H -2.083 -5.235 4.480 1.00 . A A . 21 ASN H 1 1
6 3858 1 1 21 ASN HA H 0.628 -4.743 3.919 1.00 . A A . 21 ASN HA 1 1
6 3859 1 1 21 ASN HB2 H -0.682 -5.637 6.100 1.00 . A A . 21 ASN HB2 1 1
6 3860 1 1 21 ASN HB3 H -0.001 -7.150 5.506 1.00 . A A . 21 ASN HB3 1 1
6 3861 1 1 21 ASN HD21 H 1.474 -4.007 5.048 1.00 . A A . 21 ASN HD21 1 1
6 3862 1 1 21 ASN HD22 H 2.836 -4.287 6.080 1.00 . A A . 21 ASN HD22 1 1
6 3863 1 1 21 ASN N N -1.382 -5.090 3.807 1.00 . A A . 21 ASN N 1 1
6 3864 1 1 21 ASN ND2 N 1.970 -4.553 5.701 1.00 . A A . 21 ASN ND2 1 1
6 3865 1 1 21 ASN O O 1.318 -6.517 2.331 1.00 . A A . 21 ASN O 1 1
6 3866 1 1 21 ASN OD1 O 1.989 -6.439 6.912 1.00 . A A . 21 ASN OD1 1 1
6 3867 1 1 22 LYS C C -0.086 -8.491 0.705 1.00 . A A . 22 LYS C 1 1
6 3868 1 1 22 LYS CA C -0.100 -8.859 2.186 1.00 . A A . 22 LYS CA 1 1
6 3869 1 1 22 LYS CB C -1.052 -10.034 2.428 1.00 . A A . 22 LYS CB 1 1
6 3870 1 1 22 LYS CD C -3.326 -10.841 3.102 1.00 . A A . 22 LYS CD 1 1
6 3871 1 1 22 LYS CE C -4.371 -10.705 4.197 1.00 . A A . 22 LYS CE 1 1
6 3872 1 1 22 LYS CG C -2.377 -9.655 3.074 1.00 . A A . 22 LYS CG 1 1
6 3873 1 1 22 LYS H H -1.243 -7.749 3.578 1.00 . A A . 22 LYS H 1 1
6 3874 1 1 22 LYS HA H 0.903 -9.168 2.457 1.00 . A A . 22 LYS HA 1 1
6 3875 1 1 22 LYS HB2 H -1.266 -10.504 1.480 1.00 . A A . 22 LYS HB2 1 1
6 3876 1 1 22 LYS HB3 H -0.557 -10.752 3.068 1.00 . A A . 22 LYS HB3 1 1
6 3877 1 1 22 LYS HD2 H -3.828 -10.907 2.148 1.00 . A A . 22 LYS HD2 1 1
6 3878 1 1 22 LYS HD3 H -2.753 -11.739 3.272 1.00 . A A . 22 LYS HD3 1 1
6 3879 1 1 22 LYS HE2 H -4.798 -9.716 4.150 1.00 . A A . 22 LYS HE2 1 1
6 3880 1 1 22 LYS HE3 H -5.146 -11.440 4.031 1.00 . A A . 22 LYS HE3 1 1
6 3881 1 1 22 LYS HG2 H -2.194 -9.332 4.086 1.00 . A A . 22 LYS HG2 1 1
6 3882 1 1 22 LYS HG3 H -2.833 -8.849 2.510 1.00 . A A . 22 LYS HG3 1 1
6 3883 1 1 22 LYS HZ1 H -3.407 -11.879 5.628 1.00 . A A . 22 LYS HZ1 1 1
6 3884 1 1 22 LYS HZ2 H -4.516 -10.780 6.279 1.00 . A A . 22 LYS HZ2 1 1
6 3885 1 1 22 LYS HZ3 H -3.017 -10.235 5.717 1.00 . A A . 22 LYS HZ3 1 1
6 3886 1 1 22 LYS N N -0.431 -7.725 3.031 1.00 . A A . 22 LYS N 1 1
6 3887 1 1 22 LYS NZ N -3.787 -10.912 5.549 1.00 . A A . 22 LYS NZ 1 1
6 3888 1 1 22 LYS O O 0.724 -9.022 -0.048 1.00 . A A . 22 LYS O 1 1
6 3889 1 1 23 HIS C C 0.359 -6.641 -1.573 1.00 . A A . 23 HIS C 1 1
6 3890 1 1 23 HIS CA C -0.982 -7.214 -1.134 1.00 . A A . 23 HIS CA 1 1
6 3891 1 1 23 HIS CB C -2.094 -6.220 -1.453 1.00 . A A . 23 HIS CB 1 1
6 3892 1 1 23 HIS CD2 C -2.689 -6.786 -3.919 1.00 . A A . 23 HIS CD2 1 1
6 3893 1 1 23 HIS CE1 C -2.148 -4.875 -4.832 1.00 . A A . 23 HIS CE1 1 1
6 3894 1 1 23 HIS CG C -2.245 -5.975 -2.929 1.00 . A A . 23 HIS CG 1 1
6 3895 1 1 23 HIS H H -1.559 -7.140 0.914 1.00 . A A . 23 HIS H 1 1
6 3896 1 1 23 HIS HA H -1.159 -8.122 -1.692 1.00 . A A . 23 HIS HA 1 1
6 3897 1 1 23 HIS HB2 H -3.031 -6.601 -1.078 1.00 . A A . 23 HIS HB2 1 1
6 3898 1 1 23 HIS HB3 H -1.874 -5.275 -0.977 1.00 . A A . 23 HIS HB3 1 1
6 3899 1 1 23 HIS HD1 H -1.560 -3.987 -3.087 1.00 . A A . 23 HIS HD1 1 1
6 3900 1 1 23 HIS HD2 H -3.036 -7.802 -3.807 1.00 . A A . 23 HIS HD2 1 1
6 3901 1 1 23 HIS HE1 H -1.979 -4.093 -5.557 1.00 . A A . 23 HIS HE1 1 1
6 3902 1 1 23 HIS HE2 H -2.684 -6.468 -5.991 1.00 . A A . 23 HIS HE2 1 1
6 3903 1 1 23 HIS N N -0.946 -7.574 0.279 1.00 . A A . 23 HIS N 1 1
6 3904 1 1 23 HIS ND1 N -1.914 -4.786 -3.538 1.00 . A A . 23 HIS ND1 1 1
6 3905 1 1 23 HIS NE2 N -2.618 -6.076 -5.091 1.00 . A A . 23 HIS NE2 1 1
6 3906 1 1 23 HIS O O 0.982 -7.146 -2.505 1.00 . A A . 23 HIS O 1 1
6 3907 1 1 24 CYS C C 3.245 -5.940 -1.076 1.00 . A A . 24 CYS C 1 1
6 3908 1 1 24 CYS CA C 2.081 -4.987 -1.252 1.00 . A A . 24 CYS CA 1 1
6 3909 1 1 24 CYS CB C 2.379 -3.769 -0.396 1.00 . A A . 24 CYS CB 1 1
6 3910 1 1 24 CYS H H 0.323 -5.287 -0.102 1.00 . A A . 24 CYS H 1 1
6 3911 1 1 24 CYS HA H 2.018 -4.693 -2.286 1.00 . A A . 24 CYS HA 1 1
6 3912 1 1 24 CYS HB2 H 1.956 -3.923 0.584 1.00 . A A . 24 CYS HB2 1 1
6 3913 1 1 24 CYS HB3 H 3.452 -3.690 -0.297 1.00 . A A . 24 CYS HB3 1 1
6 3914 1 1 24 CYS N N 0.823 -5.615 -0.881 1.00 . A A . 24 CYS N 1 1
6 3915 1 1 24 CYS O O 4.153 -5.956 -1.885 1.00 . A A . 24 CYS O 1 1
6 3916 1 1 24 CYS SG S 1.774 -2.161 -0.997 1.00 . A A . 24 CYS SG 1 1
6 3917 1 1 25 ARG C C 4.520 -8.812 -0.268 1.00 . A A . 25 ARG C 1 1
6 3918 1 1 25 ARG CA C 4.388 -7.464 0.424 1.00 . A A . 25 ARG CA 1 1
6 3919 1 1 25 ARG CB C 4.331 -7.632 1.937 1.00 . A A . 25 ARG CB 1 1
6 3920 1 1 25 ARG CD C 5.556 -5.542 2.514 1.00 . A A . 25 ARG CD 1 1
6 3921 1 1 25 ARG CG C 4.251 -6.299 2.648 1.00 . A A . 25 ARG CG 1 1
6 3922 1 1 25 ARG CZ C 7.576 -6.289 3.759 1.00 . A A . 25 ARG CZ 1 1
6 3923 1 1 25 ARG H H 2.377 -6.800 0.502 1.00 . A A . 25 ARG H 1 1
6 3924 1 1 25 ARG HA H 5.254 -6.871 0.178 1.00 . A A . 25 ARG HA 1 1
6 3925 1 1 25 ARG HB2 H 3.461 -8.214 2.195 1.00 . A A . 25 ARG HB2 1 1
6 3926 1 1 25 ARG HB3 H 5.216 -8.143 2.273 1.00 . A A . 25 ARG HB3 1 1
6 3927 1 1 25 ARG HD2 H 6.089 -5.938 1.654 1.00 . A A . 25 ARG HD2 1 1
6 3928 1 1 25 ARG HD3 H 5.344 -4.483 2.353 1.00 . A A . 25 ARG HD3 1 1
6 3929 1 1 25 ARG HE H 5.987 -5.385 4.566 1.00 . A A . 25 ARG HE 1 1
6 3930 1 1 25 ARG HG2 H 3.456 -5.719 2.205 1.00 . A A . 25 ARG HG2 1 1
6 3931 1 1 25 ARG HG3 H 4.044 -6.468 3.693 1.00 . A A . 25 ARG HG3 1 1
6 3932 1 1 25 ARG HH11 H 7.725 -6.556 1.761 1.00 . A A . 25 ARG HH11 1 1
6 3933 1 1 25 ARG HH12 H 9.073 -7.128 2.685 1.00 . A A . 25 ARG HH12 1 1
6 3934 1 1 25 ARG HH21 H 7.765 -6.145 5.776 1.00 . A A . 25 ARG HH21 1 1
6 3935 1 1 25 ARG HH22 H 9.102 -6.884 4.950 1.00 . A A . 25 ARG HH22 1 1
6 3936 1 1 25 ARG N N 3.214 -6.721 -0.011 1.00 . A A . 25 ARG N 1 1
6 3937 1 1 25 ARG NE N 6.375 -5.706 3.720 1.00 . A A . 25 ARG NE 1 1
6 3938 1 1 25 ARG NH1 N 8.169 -6.691 2.643 1.00 . A A . 25 ARG NH1 1 1
6 3939 1 1 25 ARG NH2 N 8.196 -6.454 4.922 1.00 . A A . 25 ARG NH2 1 1
6 3940 1 1 25 ARG O O 5.624 -9.237 -0.604 1.00 . A A . 25 ARG O 1 1
6 3941 1 1 26 ASN C C 3.525 -10.638 -2.637 1.00 . A A . 26 ASN C 1 1
6 3942 1 1 26 ASN CA C 3.417 -10.778 -1.130 1.00 . A A . 26 ASN CA 1 1
6 3943 1 1 26 ASN CB C 2.151 -11.568 -0.786 1.00 . A A . 26 ASN CB 1 1
6 3944 1 1 26 ASN CG C 2.050 -11.961 0.677 1.00 . A A . 26 ASN CG 1 1
6 3945 1 1 26 ASN H H 2.548 -9.083 -0.207 1.00 . A A . 26 ASN H 1 1
6 3946 1 1 26 ASN HA H 4.278 -11.318 -0.770 1.00 . A A . 26 ASN HA 1 1
6 3947 1 1 26 ASN HB2 H 1.296 -10.960 -1.021 1.00 . A A . 26 ASN HB2 1 1
6 3948 1 1 26 ASN HB3 H 2.121 -12.460 -1.386 1.00 . A A . 26 ASN HB3 1 1
6 3949 1 1 26 ASN HD21 H 4.019 -11.946 0.863 1.00 . A A . 26 ASN HD21 1 1
6 3950 1 1 26 ASN HD22 H 3.135 -12.353 2.289 1.00 . A A . 26 ASN HD22 1 1
6 3951 1 1 26 ASN N N 3.405 -9.474 -0.488 1.00 . A A . 26 ASN N 1 1
6 3952 1 1 26 ASN ND2 N 3.181 -12.100 1.341 1.00 . A A . 26 ASN ND2 1 1
6 3953 1 1 26 ASN O O 4.233 -11.398 -3.296 1.00 . A A . 26 ASN O 1 1
6 3954 1 1 26 ASN OD1 O 0.955 -12.134 1.208 1.00 . A A . 26 ASN OD1 1 1
6 3955 1 1 27 ASN C C 3.884 -8.686 -5.178 1.00 . A A . 27 ASN C 1 1
6 3956 1 1 27 ASN CA C 2.730 -9.513 -4.623 1.00 . A A . 27 ASN CA 1 1
6 3957 1 1 27 ASN CB C 1.390 -8.879 -5.003 1.00 . A A . 27 ASN CB 1 1
6 3958 1 1 27 ASN CG C 0.204 -9.689 -4.508 1.00 . A A . 27 ASN CG 1 1
6 3959 1 1 27 ASN H H 2.354 -9.022 -2.600 1.00 . A A . 27 ASN H 1 1
6 3960 1 1 27 ASN HA H 2.777 -10.502 -5.052 1.00 . A A . 27 ASN HA 1 1
6 3961 1 1 27 ASN HB2 H 1.332 -7.891 -4.571 1.00 . A A . 27 ASN HB2 1 1
6 3962 1 1 27 ASN HB3 H 1.327 -8.802 -6.078 1.00 . A A . 27 ASN HB3 1 1
6 3963 1 1 27 ASN HD21 H 0.259 -8.743 -2.757 1.00 . A A . 27 ASN HD21 1 1
6 3964 1 1 27 ASN HD22 H -0.977 -9.942 -2.927 1.00 . A A . 27 ASN HD22 1 1
6 3965 1 1 27 ASN N N 2.822 -9.659 -3.180 1.00 . A A . 27 ASN N 1 1
6 3966 1 1 27 ASN ND2 N -0.215 -9.433 -3.276 1.00 . A A . 27 ASN ND2 1 1
6 3967 1 1 27 ASN O O 4.596 -9.131 -6.081 1.00 . A A . 27 ASN O 1 1
6 3968 1 1 27 ASN OD1 O -0.326 -10.543 -5.218 1.00 . A A . 27 ASN OD1 1 1
6 3969 1 1 28 GLU C C 6.363 -6.600 -4.243 1.00 . A A . 28 GLU C 1 1
6 3970 1 1 28 GLU CA C 5.129 -6.607 -5.151 1.00 . A A . 28 GLU CA 1 1
6 3971 1 1 28 GLU CB C 4.573 -5.188 -5.310 1.00 . A A . 28 GLU CB 1 1
6 3972 1 1 28 GLU CD C 5.531 -4.752 -7.612 1.00 . A A . 28 GLU CD 1 1
6 3973 1 1 28 GLU CG C 5.432 -4.279 -6.177 1.00 . A A . 28 GLU CG 1 1
6 3974 1 1 28 GLU H H 3.543 -7.204 -3.873 1.00 . A A . 28 GLU H 1 1
6 3975 1 1 28 GLU HA H 5.418 -6.979 -6.122 1.00 . A A . 28 GLU HA 1 1
6 3976 1 1 28 GLU HB2 H 3.592 -5.247 -5.756 1.00 . A A . 28 GLU HB2 1 1
6 3977 1 1 28 GLU HB3 H 4.486 -4.737 -4.333 1.00 . A A . 28 GLU HB3 1 1
6 3978 1 1 28 GLU HG2 H 5.001 -3.290 -6.171 1.00 . A A . 28 GLU HG2 1 1
6 3979 1 1 28 GLU HG3 H 6.428 -4.239 -5.757 1.00 . A A . 28 GLU HG3 1 1
6 3980 1 1 28 GLU N N 4.095 -7.494 -4.629 1.00 . A A . 28 GLU N 1 1
6 3981 1 1 28 GLU O O 7.463 -6.240 -4.670 1.00 . A A . 28 GLU O 1 1
6 3982 1 1 28 GLU OE1 O 4.741 -4.274 -8.455 1.00 . A A . 28 GLU OE1 1 1
6 3983 1 1 28 GLU OE2 O 6.404 -5.597 -7.908 1.00 . A A . 28 GLU OE2 1 1
6 3984 1 1 29 HIS C C 7.790 -5.816 -1.621 1.00 . A A . 29 HIS C 1 1
6 3985 1 1 29 HIS CA C 7.212 -7.172 -2.003 1.00 . A A . 29 HIS CA 1 1
6 3986 1 1 29 HIS CB C 8.303 -8.119 -2.514 1.00 . A A . 29 HIS CB 1 1
6 3987 1 1 29 HIS CD2 C 10.360 -8.462 -0.967 1.00 . A A . 29 HIS CD2 1 1
6 3988 1 1 29 HIS CE1 C 9.568 -10.102 0.252 1.00 . A A . 29 HIS CE1 1 1
6 3989 1 1 29 HIS CG C 9.114 -8.739 -1.418 1.00 . A A . 29 HIS CG 1 1
6 3990 1 1 29 HIS H H 5.232 -7.162 -2.690 1.00 . A A . 29 HIS H 1 1
6 3991 1 1 29 HIS HA H 6.761 -7.609 -1.121 1.00 . A A . 29 HIS HA 1 1
6 3992 1 1 29 HIS HB2 H 7.845 -8.914 -3.079 1.00 . A A . 29 HIS HB2 1 1
6 3993 1 1 29 HIS HB3 H 8.974 -7.567 -3.154 1.00 . A A . 29 HIS HB3 1 1
6 3994 1 1 29 HIS HD1 H 7.769 -10.209 -0.721 1.00 . A A . 29 HIS HD1 1 1
6 3995 1 1 29 HIS HD2 H 11.027 -7.704 -1.352 1.00 . A A . 29 HIS HD2 1 1
6 3996 1 1 29 HIS HE1 H 9.477 -10.874 0.999 1.00 . A A . 29 HIS HE1 1 1
6 3997 1 1 29 HIS HE2 H 11.490 -9.444 0.509 1.00 . A A . 29 HIS HE2 1 1
6 3998 1 1 29 HIS N N 6.154 -7.011 -2.987 1.00 . A A . 29 HIS N 1 1
6 3999 1 1 29 HIS ND1 N 8.648 -9.773 -0.634 1.00 . A A . 29 HIS ND1 1 1
6 4000 1 1 29 HIS NE2 N 10.617 -9.323 0.071 1.00 . A A . 29 HIS NE2 1 1
6 4001 1 1 29 HIS O O 9.005 -5.650 -1.519 1.00 . A A . 29 HIS O 1 1
6 4002 1 1 30 LEU C C 7.846 -3.470 0.403 1.00 . A A . 30 LEU C 1 1
6 4003 1 1 30 LEU CA C 7.331 -3.503 -1.030 1.00 . A A . 30 LEU CA 1 1
6 4004 1 1 30 LEU CB C 6.218 -2.467 -1.201 1.00 . A A . 30 LEU CB 1 1
6 4005 1 1 30 LEU CD1 C 4.863 -1.050 -2.773 1.00 . A A . 30 LEU CD1 1 1
6 4006 1 1 30 LEU CD2 C 6.666 -2.512 -3.675 1.00 . A A . 30 LEU CD2 1 1
6 4007 1 1 30 LEU CG C 5.602 -2.368 -2.602 1.00 . A A . 30 LEU CG 1 1
6 4008 1 1 30 LEU H H 5.946 -5.038 -1.503 1.00 . A A . 30 LEU H 1 1
6 4009 1 1 30 LEU HA H 8.149 -3.239 -1.684 1.00 . A A . 30 LEU HA 1 1
6 4010 1 1 30 LEU HB2 H 5.431 -2.698 -0.501 1.00 . A A . 30 LEU HB2 1 1
6 4011 1 1 30 LEU HB3 H 6.632 -1.502 -0.946 1.00 . A A . 30 LEU HB3 1 1
6 4012 1 1 30 LEU HD11 H 4.100 -0.952 -2.005 1.00 . A A . 30 LEU HD11 1 1
6 4013 1 1 30 LEU HD12 H 4.397 -1.023 -3.746 1.00 . A A . 30 LEU HD12 1 1
6 4014 1 1 30 LEU HD13 H 5.562 -0.233 -2.687 1.00 . A A . 30 LEU HD13 1 1
6 4015 1 1 30 LEU HD21 H 7.424 -1.755 -3.536 1.00 . A A . 30 LEU HD21 1 1
6 4016 1 1 30 LEU HD22 H 6.213 -2.393 -4.647 1.00 . A A . 30 LEU HD22 1 1
6 4017 1 1 30 LEU HD23 H 7.117 -3.490 -3.607 1.00 . A A . 30 LEU HD23 1 1
6 4018 1 1 30 LEU HG H 4.888 -3.168 -2.729 1.00 . A A . 30 LEU HG 1 1
6 4019 1 1 30 LEU N N 6.902 -4.846 -1.402 1.00 . A A . 30 LEU N 1 1
6 4020 1 1 30 LEU O O 7.966 -4.506 1.042 1.00 . A A . 30 LEU O 1 1
6 4021 1 1 31 LEU C C 7.953 -2.125 3.380 1.00 . A A . 31 LEU C 1 1
6 4022 1 1 31 LEU CA C 8.867 -2.164 2.161 1.00 . A A . 31 LEU CA 1 1
6 4023 1 1 31 LEU CB C 9.750 -0.929 2.077 1.00 . A A . 31 LEU CB 1 1
6 4024 1 1 31 LEU CD1 C 11.596 0.226 0.832 1.00 . A A . 31 LEU CD1 1 1
6 4025 1 1 31 LEU CD2 C 11.244 -2.230 0.552 1.00 . A A . 31 LEU CD2 1 1
6 4026 1 1 31 LEU CG C 10.575 -0.889 0.797 1.00 . A A . 31 LEU CG 1 1
6 4027 1 1 31 LEU H H 7.854 -1.472 0.427 1.00 . A A . 31 LEU H 1 1
6 4028 1 1 31 LEU HA H 9.505 -3.031 2.246 1.00 . A A . 31 LEU HA 1 1
6 4029 1 1 31 LEU HB2 H 9.118 -0.052 2.112 1.00 . A A . 31 LEU HB2 1 1
6 4030 1 1 31 LEU HB3 H 10.419 -0.909 2.921 1.00 . A A . 31 LEU HB3 1 1
6 4031 1 1 31 LEU HD11 H 11.090 1.172 0.967 1.00 . A A . 31 LEU HD11 1 1
6 4032 1 1 31 LEU HD12 H 12.147 0.240 -0.095 1.00 . A A . 31 LEU HD12 1 1
6 4033 1 1 31 LEU HD13 H 12.276 0.064 1.655 1.00 . A A . 31 LEU HD13 1 1
6 4034 1 1 31 LEU HD21 H 11.903 -2.153 -0.299 1.00 . A A . 31 LEU HD21 1 1
6 4035 1 1 31 LEU HD22 H 10.481 -2.970 0.350 1.00 . A A . 31 LEU HD22 1 1
6 4036 1 1 31 LEU HD23 H 11.807 -2.518 1.425 1.00 . A A . 31 LEU HD23 1 1
6 4037 1 1 31 LEU HG H 9.904 -0.708 -0.030 1.00 . A A . 31 LEU HG 1 1
6 4038 1 1 31 LEU N N 8.138 -2.286 0.904 1.00 . A A . 31 LEU N 1 1
6 4039 1 1 31 LEU O O 8.122 -2.919 4.305 1.00 . A A . 31 LEU O 1 1
6 4040 1 1 32 SER C C 4.734 -1.952 4.098 1.00 . A A . 32 SER C 1 1
6 4041 1 1 32 SER CA C 6.004 -1.229 4.492 1.00 . A A . 32 SER CA 1 1
6 4042 1 1 32 SER CB C 5.655 0.197 4.874 1.00 . A A . 32 SER CB 1 1
6 4043 1 1 32 SER H H 6.903 -0.582 2.653 1.00 . A A . 32 SER H 1 1
6 4044 1 1 32 SER HA H 6.453 -1.726 5.338 1.00 . A A . 32 SER HA 1 1
6 4045 1 1 32 SER HB2 H 5.753 0.829 4.002 1.00 . A A . 32 SER HB2 1 1
6 4046 1 1 32 SER HB3 H 4.637 0.224 5.216 1.00 . A A . 32 SER HB3 1 1
6 4047 1 1 32 SER HG H 7.225 1.210 5.482 1.00 . A A . 32 SER HG 1 1
6 4048 1 1 32 SER N N 6.968 -1.240 3.383 1.00 . A A . 32 SER N 1 1
6 4049 1 1 32 SER O O 4.036 -2.536 4.925 1.00 . A A . 32 SER O 1 1
6 4050 1 1 32 SER OG O 6.515 0.693 5.887 1.00 . A A . 32 SER OG 1 1
6 4051 1 1 33 GLY C C 2.078 -2.620 2.712 1.00 . A A . 33 GLY C 1 1
6 4052 1 1 33 GLY CA C 3.486 -2.751 2.196 1.00 . A A . 33 GLY CA 1 1
6 4053 1 1 33 GLY H H 4.945 -1.247 2.282 1.00 . A A . 33 GLY H 1 1
6 4054 1 1 33 GLY HA2 H 3.470 -2.516 1.147 1.00 . A A . 33 GLY HA2 1 1
6 4055 1 1 33 GLY HA3 H 3.783 -3.784 2.301 1.00 . A A . 33 GLY HA3 1 1
6 4056 1 1 33 GLY N N 4.472 -1.906 2.818 1.00 . A A . 33 GLY N 1 1
6 4057 1 1 33 GLY O O 1.402 -3.618 2.829 1.00 . A A . 33 GLY O 1 1
6 4058 1 1 34 ARG C C -0.615 -0.698 2.225 1.00 . A A . 34 ARG C 1 1
6 4059 1 1 34 ARG CA C 0.206 -1.308 3.380 1.00 . A A . 34 ARG CA 1 1
6 4060 1 1 34 ARG CB C 0.011 -0.402 4.609 1.00 . A A . 34 ARG CB 1 1
6 4061 1 1 34 ARG CD C 0.773 0.624 6.737 1.00 . A A . 34 ARG CD 1 1
6 4062 1 1 34 ARG CG C 1.037 -0.493 5.722 1.00 . A A . 34 ARG CG 1 1
6 4063 1 1 34 ARG CZ C -0.724 1.069 8.653 1.00 . A A . 34 ARG CZ 1 1
6 4064 1 1 34 ARG H H 2.193 -0.645 3.038 1.00 . A A . 34 ARG H 1 1
6 4065 1 1 34 ARG HA H -0.172 -2.294 3.603 1.00 . A A . 34 ARG HA 1 1
6 4066 1 1 34 ARG HB2 H -0.022 0.640 4.275 1.00 . A A . 34 ARG HB2 1 1
6 4067 1 1 34 ARG HB3 H -0.950 -0.644 5.041 1.00 . A A . 34 ARG HB3 1 1
6 4068 1 1 34 ARG HD2 H 1.663 0.816 7.305 1.00 . A A . 34 ARG HD2 1 1
6 4069 1 1 34 ARG HD3 H 0.501 1.529 6.191 1.00 . A A . 34 ARG HD3 1 1
6 4070 1 1 34 ARG HE H -0.791 -0.564 7.496 1.00 . A A . 34 ARG HE 1 1
6 4071 1 1 34 ARG HG2 H 0.953 -1.453 6.210 1.00 . A A . 34 ARG HG2 1 1
6 4072 1 1 34 ARG HG3 H 2.027 -0.371 5.308 1.00 . A A . 34 ARG HG3 1 1
6 4073 1 1 34 ARG HH11 H 0.689 2.496 8.363 1.00 . A A . 34 ARG HH11 1 1
6 4074 1 1 34 ARG HH12 H -0.405 2.793 9.674 1.00 . A A . 34 ARG HH12 1 1
6 4075 1 1 34 ARG HH21 H -2.211 -0.179 9.232 1.00 . A A . 34 ARG HH21 1 1
6 4076 1 1 34 ARG HH22 H -2.047 1.269 10.174 1.00 . A A . 34 ARG HH22 1 1
6 4077 1 1 34 ARG N N 1.607 -1.433 3.022 1.00 . A A . 34 ARG N 1 1
6 4078 1 1 34 ARG NE N -0.323 0.292 7.645 1.00 . A A . 34 ARG NE 1 1
6 4079 1 1 34 ARG NH1 N -0.096 2.209 8.916 1.00 . A A . 34 ARG NH1 1 1
6 4080 1 1 34 ARG NH2 N -1.742 0.689 9.413 1.00 . A A . 34 ARG NH2 1 1
6 4081 1 1 34 ARG O O -0.970 0.449 2.307 1.00 . A A . 34 ARG O 1 1
6 4082 1 1 35 CYS C C -3.242 -1.368 0.180 1.00 . A A . 35 CYS C 1 1
6 4083 1 1 35 CYS CA C -1.824 -0.776 0.150 1.00 . A A . 35 CYS CA 1 1
6 4084 1 1 35 CYS CB C -1.266 -0.698 -1.280 1.00 . A A . 35 CYS CB 1 1
6 4085 1 1 35 CYS H H -0.470 -2.256 0.943 1.00 . A A . 35 CYS H 1 1
6 4086 1 1 35 CYS HA H -1.940 0.235 0.497 1.00 . A A . 35 CYS HA 1 1
6 4087 1 1 35 CYS HB2 H -1.679 0.171 -1.765 1.00 . A A . 35 CYS HB2 1 1
6 4088 1 1 35 CYS HB3 H -0.193 -0.586 -1.225 1.00 . A A . 35 CYS HB3 1 1
6 4089 1 1 35 CYS N N -0.880 -1.380 1.114 1.00 . A A . 35 CYS N 1 1
6 4090 1 1 35 CYS O O -3.433 -2.581 0.167 1.00 . A A . 35 CYS O 1 1
6 4091 1 1 35 CYS SG S -1.612 -2.126 -2.354 1.00 . A A . 35 CYS SG 1 1
6 4092 1 1 36 ARG C C -6.385 0.456 -0.391 1.00 . A A . 36 ARG C 1 1
6 4093 1 1 36 ARG CA C -5.643 -0.811 0.019 1.00 . A A . 36 ARG CA 1 1
6 4094 1 1 36 ARG CB C -6.265 -1.440 1.274 1.00 . A A . 36 ARG CB 1 1
6 4095 1 1 36 ARG CD C -6.254 -1.573 3.778 1.00 . A A . 36 ARG CD 1 1
6 4096 1 1 36 ARG CG C -5.943 -0.713 2.559 1.00 . A A . 36 ARG CG 1 1
6 4097 1 1 36 ARG CZ C -6.252 -1.336 6.253 1.00 . A A . 36 ARG CZ 1 1
6 4098 1 1 36 ARG H H -4.001 0.464 0.337 1.00 . A A . 36 ARG H 1 1
6 4099 1 1 36 ARG HA H -5.707 -1.517 -0.797 1.00 . A A . 36 ARG HA 1 1
6 4100 1 1 36 ARG HB2 H -7.338 -1.446 1.158 1.00 . A A . 36 ARG HB2 1 1
6 4101 1 1 36 ARG HB3 H -5.924 -2.455 1.365 1.00 . A A . 36 ARG HB3 1 1
6 4102 1 1 36 ARG HD2 H -7.286 -1.854 3.743 1.00 . A A . 36 ARG HD2 1 1
6 4103 1 1 36 ARG HD3 H -5.646 -2.474 3.743 1.00 . A A . 36 ARG HD3 1 1
6 4104 1 1 36 ARG HE H -5.653 0.063 4.956 1.00 . A A . 36 ARG HE 1 1
6 4105 1 1 36 ARG HG2 H -4.899 -0.458 2.557 1.00 . A A . 36 ARG HG2 1 1
6 4106 1 1 36 ARG HG3 H -6.535 0.189 2.607 1.00 . A A . 36 ARG HG3 1 1
6 4107 1 1 36 ARG HH11 H -6.830 -3.176 5.620 1.00 . A A . 36 ARG HH11 1 1
6 4108 1 1 36 ARG HH12 H -6.873 -2.928 7.337 1.00 . A A . 36 ARG HH12 1 1
6 4109 1 1 36 ARG HH21 H -5.716 0.371 7.217 1.00 . A A . 36 ARG HH21 1 1
6 4110 1 1 36 ARG HH22 H -6.236 -0.931 8.239 1.00 . A A . 36 ARG HH22 1 1
6 4111 1 1 36 ARG N N -4.231 -0.475 0.204 1.00 . A A . 36 ARG N 1 1
6 4112 1 1 36 ARG NE N -6.004 -0.852 5.030 1.00 . A A . 36 ARG NE 1 1
6 4113 1 1 36 ARG NH1 N -6.686 -2.577 6.415 1.00 . A A . 36 ARG NH1 1 1
6 4114 1 1 36 ARG NH2 N -6.052 -0.572 7.320 1.00 . A A . 36 ARG NH2 1 1
6 4115 1 1 36 ARG O O -5.774 1.512 -0.477 1.00 . A A . 36 ARG O 1 1
6 4116 1 1 37 ASP C C -9.690 1.772 -0.394 1.00 . A A . 37 ASP C 1 1
6 4117 1 1 37 ASP CA C -8.443 1.471 -1.211 1.00 . A A . 37 ASP CA 1 1
6 4118 1 1 37 ASP CB C -8.837 1.212 -2.665 1.00 . A A . 37 ASP CB 1 1
6 4119 1 1 37 ASP CG C -9.778 2.273 -3.203 1.00 . A A . 37 ASP CG 1 1
6 4120 1 1 37 ASP H H -8.126 -0.515 -0.521 1.00 . A A . 37 ASP H 1 1
6 4121 1 1 37 ASP HA H -7.805 2.333 -1.177 1.00 . A A . 37 ASP HA 1 1
6 4122 1 1 37 ASP HB2 H -7.947 1.201 -3.277 1.00 . A A . 37 ASP HB2 1 1
6 4123 1 1 37 ASP HB3 H -9.328 0.252 -2.734 1.00 . A A . 37 ASP HB3 1 1
6 4124 1 1 37 ASP N N -7.677 0.345 -0.673 1.00 . A A . 37 ASP N 1 1
6 4125 1 1 37 ASP O O -9.871 2.895 0.075 1.00 . A A . 37 ASP O 1 1
6 4126 1 1 37 ASP OD1 O -9.337 3.420 -3.394 1.00 . A A . 37 ASP OD1 1 1
6 4127 1 1 37 ASP OD2 O -10.963 1.955 -3.441 1.00 . A A . 37 ASP OD2 1 1
6 4128 1 1 38 ASP C C -11.379 1.206 2.016 1.00 . A A . 38 ASP C 1 1
6 4129 1 1 38 ASP CA C -11.768 0.954 0.564 1.00 . A A . 38 ASP CA 1 1
6 4130 1 1 38 ASP CB C -12.676 -0.273 0.449 1.00 . A A . 38 ASP CB 1 1
6 4131 1 1 38 ASP CG C -14.038 -0.048 1.076 1.00 . A A . 38 ASP CG 1 1
6 4132 1 1 38 ASP H H -10.396 -0.075 -0.681 1.00 . A A . 38 ASP H 1 1
6 4133 1 1 38 ASP HA H -12.292 1.820 0.188 1.00 . A A . 38 ASP HA 1 1
6 4134 1 1 38 ASP HB2 H -12.816 -0.512 -0.595 1.00 . A A . 38 ASP HB2 1 1
6 4135 1 1 38 ASP HB3 H -12.206 -1.109 0.946 1.00 . A A . 38 ASP HB3 1 1
6 4136 1 1 38 ASP N N -10.559 0.779 -0.239 1.00 . A A . 38 ASP N 1 1
6 4137 1 1 38 ASP O O -12.139 1.774 2.802 1.00 . A A . 38 ASP O 1 1
6 4138 1 1 38 ASP OD1 O -14.348 -0.703 2.090 1.00 . A A . 38 ASP OD1 1 1
6 4139 1 1 38 ASP OD2 O -14.809 0.788 0.552 1.00 . A A . 38 ASP OD2 1 1
6 4140 1 1 39 PHE C C -8.212 1.739 3.323 1.00 . A A . 39 PHE C 1 1
6 4141 1 1 39 PHE CA C -9.550 1.073 3.619 1.00 . A A . 39 PHE CA 1 1
6 4142 1 1 39 PHE CB C -9.347 -0.208 4.418 1.00 . A A . 39 PHE CB 1 1
6 4143 1 1 39 PHE CD1 C -10.704 -2.179 3.629 1.00 . A A . 39 PHE CD1 1 1
6 4144 1 1 39 PHE CD2 C -11.562 -0.831 5.406 1.00 . A A . 39 PHE CD2 1 1
6 4145 1 1 39 PHE CE1 C -11.823 -2.983 3.701 1.00 . A A . 39 PHE CE1 1 1
6 4146 1 1 39 PHE CE2 C -12.681 -1.634 5.477 1.00 . A A . 39 PHE CE2 1 1
6 4147 1 1 39 PHE CG C -10.561 -1.090 4.487 1.00 . A A . 39 PHE CG 1 1
6 4148 1 1 39 PHE CZ C -12.810 -2.711 4.624 1.00 . A A . 39 PHE CZ 1 1
6 4149 1 1 39 PHE H H -9.665 0.251 1.690 1.00 . A A . 39 PHE H 1 1
6 4150 1 1 39 PHE HA H -10.184 1.756 4.165 1.00 . A A . 39 PHE HA 1 1
6 4151 1 1 39 PHE HB2 H -8.558 -0.767 3.967 1.00 . A A . 39 PHE HB2 1 1
6 4152 1 1 39 PHE HB3 H -9.064 0.049 5.426 1.00 . A A . 39 PHE HB3 1 1
6 4153 1 1 39 PHE HD1 H -9.924 -2.405 2.901 1.00 . A A . 39 PHE HD1 1 1
6 4154 1 1 39 PHE HD2 H -11.461 0.011 6.075 1.00 . A A . 39 PHE HD2 1 1
6 4155 1 1 39 PHE HE1 H -11.926 -3.825 3.031 1.00 . A A . 39 PHE HE1 1 1
6 4156 1 1 39 PHE HE2 H -13.455 -1.422 6.200 1.00 . A A . 39 PHE HE2 1 1
6 4157 1 1 39 PHE HZ H -13.685 -3.339 4.679 1.00 . A A . 39 PHE HZ 1 1
6 4158 1 1 39 PHE N N -10.172 0.779 2.344 1.00 . A A . 39 PHE N 1 1
6 4159 1 1 39 PHE O O -7.740 1.667 2.191 1.00 . A A . 39 PHE O 1 1
6 4160 1 1 40 ARG C C -5.186 2.614 4.797 1.00 . A A . 40 ARG C 1 1
6 4161 1 1 40 ARG CA C -6.388 3.149 4.019 1.00 . A A . 40 ARG CA 1 1
6 4162 1 1 40 ARG CB C -6.633 4.632 4.329 1.00 . A A . 40 ARG CB 1 1
6 4163 1 1 40 ARG CD C -7.478 6.340 5.960 1.00 . A A . 40 ARG CD 1 1
6 4164 1 1 40 ARG CG C -7.007 4.909 5.776 1.00 . A A . 40 ARG CG 1 1
6 4165 1 1 40 ARG CZ C -9.426 7.724 5.335 1.00 . A A . 40 ARG CZ 1 1
6 4166 1 1 40 ARG H H -7.908 2.283 5.223 1.00 . A A . 40 ARG H 1 1
6 4167 1 1 40 ARG HA H -6.179 3.049 2.963 1.00 . A A . 40 ARG HA 1 1
6 4168 1 1 40 ARG HB2 H -5.737 5.188 4.101 1.00 . A A . 40 ARG HB2 1 1
6 4169 1 1 40 ARG HB3 H -7.435 4.989 3.700 1.00 . A A . 40 ARG HB3 1 1
6 4170 1 1 40 ARG HD2 H -7.644 6.520 7.012 1.00 . A A . 40 ARG HD2 1 1
6 4171 1 1 40 ARG HD3 H -6.713 7.009 5.597 1.00 . A A . 40 ARG HD3 1 1
6 4172 1 1 40 ARG HE H -9.053 5.885 4.639 1.00 . A A . 40 ARG HE 1 1
6 4173 1 1 40 ARG HG2 H -7.802 4.239 6.067 1.00 . A A . 40 ARG HG2 1 1
6 4174 1 1 40 ARG HG3 H -6.142 4.739 6.400 1.00 . A A . 40 ARG HG3 1 1
6 4175 1 1 40 ARG HH11 H -8.150 8.607 6.641 1.00 . A A . 40 ARG HH11 1 1
6 4176 1 1 40 ARG HH12 H -9.536 9.554 6.201 1.00 . A A . 40 ARG HH12 1 1
6 4177 1 1 40 ARG HH21 H -10.878 7.129 4.052 1.00 . A A . 40 ARG HH21 1 1
6 4178 1 1 40 ARG HH22 H -11.089 8.714 4.725 1.00 . A A . 40 ARG HH22 1 1
6 4179 1 1 40 ARG N N -7.591 2.376 4.301 1.00 . A A . 40 ARG N 1 1
6 4180 1 1 40 ARG NE N -8.722 6.599 5.232 1.00 . A A . 40 ARG NE 1 1
6 4181 1 1 40 ARG NH1 N -9.002 8.707 6.120 1.00 . A A . 40 ARG NH1 1 1
6 4182 1 1 40 ARG NH2 N -10.553 7.867 4.649 1.00 . A A . 40 ARG NH2 1 1
6 4183 1 1 40 ARG O O -5.222 2.462 6.017 1.00 . A A . 40 ARG O 1 1
6 4184 1 1 41 CYS C C -1.662 2.456 3.980 1.00 . A A . 41 CYS C 1 1
6 4185 1 1 41 CYS CA C -2.904 1.758 4.620 1.00 . A A . 41 CYS CA 1 1
6 4186 1 1 41 CYS CB C -2.913 0.253 4.404 1.00 . A A . 41 CYS CB 1 1
6 4187 1 1 41 CYS H H -4.204 2.385 3.082 1.00 . A A . 41 CYS H 1 1
6 4188 1 1 41 CYS HA H -2.913 1.963 5.680 1.00 . A A . 41 CYS HA 1 1
6 4189 1 1 41 CYS HB2 H -3.809 -0.006 3.871 1.00 . A A . 41 CYS HB2 1 1
6 4190 1 1 41 CYS HB3 H -2.060 -0.021 3.806 1.00 . A A . 41 CYS HB3 1 1
6 4191 1 1 41 CYS N N -4.146 2.269 4.054 1.00 . A A . 41 CYS N 1 1
6 4192 1 1 41 CYS O O -1.718 2.826 2.814 1.00 . A A . 41 CYS O 1 1
6 4193 1 1 41 CYS SG S -2.887 -0.755 5.928 1.00 . A A . 41 CYS SG 1 1
6 4194 1 1 42 TRP C C 1.647 2.229 3.524 1.00 . A A . 42 TRP C 1 1
6 4195 1 1 42 TRP CA C 0.693 3.260 4.184 1.00 . A A . 42 TRP CA 1 1
6 4196 1 1 42 TRP CB C 1.494 3.943 5.306 1.00 . A A . 42 TRP CB 1 1
6 4197 1 1 42 TRP CD1 C 0.037 5.150 7.034 1.00 . A A . 42 TRP CD1 1 1
6 4198 1 1 42 TRP CD2 C 0.953 6.497 5.499 1.00 . A A . 42 TRP CD2 1 1
6 4199 1 1 42 TRP CE2 C 0.186 7.281 6.378 1.00 . A A . 42 TRP CE2 1 1
6 4200 1 1 42 TRP CE3 C 1.623 7.125 4.450 1.00 . A A . 42 TRP CE3 1 1
6 4201 1 1 42 TRP CG C 0.838 5.136 5.930 1.00 . A A . 42 TRP CG 1 1
6 4202 1 1 42 TRP CH2 C 0.739 9.249 5.192 1.00 . A A . 42 TRP CH2 1 1
6 4203 1 1 42 TRP CZ2 C 0.073 8.663 6.235 1.00 . A A . 42 TRP CZ2 1 1
6 4204 1 1 42 TRP CZ3 C 1.508 8.490 4.306 1.00 . A A . 42 TRP CZ3 1 1
6 4205 1 1 42 TRP H H -0.604 2.430 5.681 1.00 . A A . 42 TRP H 1 1
6 4206 1 1 42 TRP HA H 0.419 3.999 3.454 1.00 . A A . 42 TRP HA 1 1
6 4207 1 1 42 TRP HB2 H 1.676 3.226 6.090 1.00 . A A . 42 TRP HB2 1 1
6 4208 1 1 42 TRP HB3 H 2.445 4.264 4.903 1.00 . A A . 42 TRP HB3 1 1
6 4209 1 1 42 TRP HD1 H -0.237 4.272 7.599 1.00 . A A . 42 TRP HD1 1 1
6 4210 1 1 42 TRP HE1 H -0.942 6.704 8.058 1.00 . A A . 42 TRP HE1 1 1
6 4211 1 1 42 TRP HE3 H 2.219 6.562 3.754 1.00 . A A . 42 TRP HE3 1 1
6 4212 1 1 42 TRP HH2 H 0.670 10.313 5.030 1.00 . A A . 42 TRP HH2 1 1
6 4213 1 1 42 TRP HZ2 H -0.520 9.259 6.911 1.00 . A A . 42 TRP HZ2 1 1
6 4214 1 1 42 TRP HZ3 H 2.017 8.985 3.495 1.00 . A A . 42 TRP HZ3 1 1
6 4215 1 1 42 TRP N N -0.567 2.658 4.733 1.00 . A A . 42 TRP N 1 1
6 4216 1 1 42 TRP NE1 N -0.357 6.436 7.313 1.00 . A A . 42 TRP NE1 1 1
6 4217 1 1 42 TRP O O 2.314 1.468 4.218 1.00 . A A . 42 TRP O 1 1
6 4218 1 1 43 CYS C C 4.006 2.073 1.137 1.00 . A A . 43 CYS C 1 1
6 4219 1 1 43 CYS CA C 2.752 1.309 1.574 1.00 . A A . 43 CYS CA 1 1
6 4220 1 1 43 CYS CB C 2.132 0.527 0.401 1.00 . A A . 43 CYS CB 1 1
6 4221 1 1 43 CYS H H 1.247 2.833 1.644 1.00 . A A . 43 CYS H 1 1
6 4222 1 1 43 CYS HA H 3.050 0.602 2.335 1.00 . A A . 43 CYS HA 1 1
6 4223 1 1 43 CYS HB2 H 1.205 0.093 0.728 1.00 . A A . 43 CYS HB2 1 1
6 4224 1 1 43 CYS HB3 H 1.959 1.195 -0.426 1.00 . A A . 43 CYS HB3 1 1
6 4225 1 1 43 CYS N N 1.780 2.219 2.200 1.00 . A A . 43 CYS N 1 1
6 4226 1 1 43 CYS O O 3.928 3.088 0.445 1.00 . A A . 43 CYS O 1 1
6 4227 1 1 43 CYS SG S 3.135 -0.851 -0.222 1.00 . A A . 43 CYS SG 1 1
6 4228 1 1 44 THR C C 7.295 1.449 0.355 1.00 . A A . 44 THR C 1 1
6 4229 1 1 44 THR CA C 6.440 2.235 1.342 1.00 . A A . 44 THR CA 1 1
6 4230 1 1 44 THR CB C 7.226 2.369 2.662 1.00 . A A . 44 THR CB 1 1
6 4231 1 1 44 THR CG2 C 8.340 3.384 2.538 1.00 . A A . 44 THR CG2 1 1
6 4232 1 1 44 THR H H 5.145 0.752 2.087 1.00 . A A . 44 THR H 1 1
6 4233 1 1 44 THR HA H 6.253 3.222 0.951 1.00 . A A . 44 THR HA 1 1
6 4234 1 1 44 THR HB H 7.670 1.414 2.900 1.00 . A A . 44 THR HB 1 1
6 4235 1 1 44 THR HG1 H 6.598 3.603 4.073 1.00 . A A . 44 THR HG1 1 1
6 4236 1 1 44 THR HG21 H 8.627 3.726 3.521 1.00 . A A . 44 THR HG21 1 1
6 4237 1 1 44 THR HG22 H 8.010 4.219 1.940 1.00 . A A . 44 THR HG22 1 1
6 4238 1 1 44 THR HG23 H 9.192 2.916 2.061 1.00 . A A . 44 THR HG23 1 1
6 4239 1 1 44 THR N N 5.158 1.577 1.579 1.00 . A A . 44 THR N 1 1
6 4240 1 1 44 THR O O 7.300 0.214 0.387 1.00 . A A . 44 THR O 1 1
6 4241 1 1 44 THR OG1 O 6.340 2.743 3.714 1.00 . A A . 44 THR OG1 1 1
6 4242 1 1 45 ASN C C 9.896 2.681 -1.959 1.00 . A A . 45 ASN C 1 1
6 4243 1 1 45 ASN CA C 8.944 1.588 -1.460 1.00 . A A . 45 ASN CA 1 1
6 4244 1 1 45 ASN CB C 8.175 0.939 -2.622 1.00 . A A . 45 ASN CB 1 1
6 4245 1 1 45 ASN CG C 9.056 0.077 -3.514 1.00 . A A . 45 ASN CG 1 1
6 4246 1 1 45 ASN H H 7.913 3.159 -0.487 1.00 . A A . 45 ASN H 1 1
6 4247 1 1 45 ASN HA H 9.519 0.835 -0.948 1.00 . A A . 45 ASN HA 1 1
6 4248 1 1 45 ASN HB2 H 7.394 0.316 -2.218 1.00 . A A . 45 ASN HB2 1 1
6 4249 1 1 45 ASN HB3 H 7.732 1.715 -3.228 1.00 . A A . 45 ASN HB3 1 1
6 4250 1 1 45 ASN HD21 H 8.985 -1.406 -2.201 1.00 . A A . 45 ASN HD21 1 1
6 4251 1 1 45 ASN HD22 H 9.890 -1.719 -3.639 1.00 . A A . 45 ASN HD22 1 1
6 4252 1 1 45 ASN N N 8.012 2.175 -0.502 1.00 . A A . 45 ASN N 1 1
6 4253 1 1 45 ASN ND2 N 9.343 -1.133 -3.069 1.00 . A A . 45 ASN ND2 1 1
6 4254 1 1 45 ASN O O 9.899 3.785 -1.427 1.00 . A A . 45 ASN O 1 1
6 4255 1 1 45 ASN OD1 O 9.502 0.509 -4.574 1.00 . A A . 45 ASN OD1 1 1
6 4256 1 1 46 ARG C C 11.037 3.974 -4.759 1.00 . A A . 46 ARG C 1 1
6 4257 1 1 46 ARG CA C 11.634 3.372 -3.494 1.00 . A A . 46 ARG CA 1 1
6 4258 1 1 46 ARG CB C 13.004 2.756 -3.810 1.00 . A A . 46 ARG CB 1 1
6 4259 1 1 46 ARG CD C 13.233 0.402 -2.978 1.00 . A A . 46 ARG CD 1 1
6 4260 1 1 46 ARG CG C 13.561 1.862 -2.714 1.00 . A A . 46 ARG CG 1 1
6 4261 1 1 46 ARG CZ C 13.660 -1.809 -1.958 1.00 . A A . 46 ARG CZ 1 1
6 4262 1 1 46 ARG H H 10.678 1.491 -3.360 1.00 . A A . 46 ARG H 1 1
6 4263 1 1 46 ARG HA H 11.754 4.153 -2.758 1.00 . A A . 46 ARG HA 1 1
6 4264 1 1 46 ARG HB2 H 12.919 2.170 -4.711 1.00 . A A . 46 ARG HB2 1 1
6 4265 1 1 46 ARG HB3 H 13.708 3.553 -3.980 1.00 . A A . 46 ARG HB3 1 1
6 4266 1 1 46 ARG HD2 H 12.163 0.286 -2.967 1.00 . A A . 46 ARG HD2 1 1
6 4267 1 1 46 ARG HD3 H 13.614 0.132 -3.952 1.00 . A A . 46 ARG HD3 1 1
6 4268 1 1 46 ARG HE H 14.379 -0.066 -1.282 1.00 . A A . 46 ARG HE 1 1
6 4269 1 1 46 ARG HG2 H 14.631 1.981 -2.671 1.00 . A A . 46 ARG HG2 1 1
6 4270 1 1 46 ARG HG3 H 13.126 2.154 -1.769 1.00 . A A . 46 ARG HG3 1 1
6 4271 1 1 46 ARG HH11 H 12.470 -1.882 -3.602 1.00 . A A . 46 ARG HH11 1 1
6 4272 1 1 46 ARG HH12 H 12.787 -3.411 -2.850 1.00 . A A . 46 ARG HH12 1 1
6 4273 1 1 46 ARG HH21 H 14.814 -2.080 -0.315 1.00 . A A . 46 ARG HH21 1 1
6 4274 1 1 46 ARG HH22 H 14.130 -3.525 -0.990 1.00 . A A . 46 ARG HH22 1 1
6 4275 1 1 46 ARG N N 10.714 2.383 -2.956 1.00 . A A . 46 ARG N 1 1
6 4276 1 1 46 ARG NE N 13.822 -0.485 -1.977 1.00 . A A . 46 ARG NE 1 1
6 4277 1 1 46 ARG NH1 N 12.915 -2.413 -2.879 1.00 . A A . 46 ARG NH1 1 1
6 4278 1 1 46 ARG NH2 N 14.248 -2.529 -1.012 1.00 . A A . 46 ARG NH2 1 1
6 4279 1 1 46 ARG O O 10.723 3.252 -5.704 1.00 . A A . 46 ARG O 1 1
6 4280 1 1 47 CYS C C 11.332 6.509 -6.840 1.00 . A A . 47 CYS C 1 1
6 4281 1 1 47 CYS CA C 10.258 5.961 -5.902 1.00 . A A . 47 CYS CA 1 1
6 4282 1 1 47 CYS CB C 9.307 7.075 -5.426 1.00 . A A . 47 CYS CB 1 1
6 4283 1 1 47 CYS H H 11.156 5.817 -3.995 1.00 . A A . 47 CYS H 1 1
6 4284 1 1 47 CYS HA H 9.681 5.225 -6.442 1.00 . A A . 47 CYS HA 1 1
6 4285 1 1 47 CYS HB2 H 8.875 7.557 -6.289 1.00 . A A . 47 CYS HB2 1 1
6 4286 1 1 47 CYS HB3 H 8.515 6.629 -4.841 1.00 . A A . 47 CYS HB3 1 1
6 4287 1 1 47 CYS N N 10.864 5.286 -4.768 1.00 . A A . 47 CYS N 1 1
6 4288 1 1 47 CYS O O 11.670 5.813 -7.822 1.00 . A A . 47 CYS O 1 1
6 4289 1 1 47 CYS OXT O 11.850 7.617 -6.594 1.00 . A A . 47 CYS OXT 1 1
6 4290 1 1 47 CYS SG S 10.081 8.382 -4.404 1.00 . A A . 47 CYS SG 1 1
7 4291 1 1 1 LYS C C 12.323 5.985 4.309 1.00 . A A . 1 LYS C 1 1
7 4292 1 1 1 LYS CA C 12.094 5.730 5.793 1.00 . A A . 1 LYS CA 1 1
7 4293 1 1 1 LYS CB C 10.590 5.717 6.087 1.00 . A A . 1 LYS CB 1 1
7 4294 1 1 1 LYS CD C 8.370 6.882 5.797 1.00 . A A . 1 LYS CD 1 1
7 4295 1 1 1 LYS CE C 7.891 6.860 7.242 1.00 . A A . 1 LYS CE 1 1
7 4296 1 1 1 LYS CG C 9.885 7.004 5.691 1.00 . A A . 1 LYS CG 1 1
7 4297 1 1 1 LYS H1 H 12.595 6.597 7.616 1.00 . A A . 1 LYS H1 1 1
7 4298 1 1 1 LYS H2 H 12.415 7.709 6.354 1.00 . A A . 1 LYS H2 1 1
7 4299 1 1 1 LYS H3 H 13.793 6.739 6.434 1.00 . A A . 1 LYS H3 1 1
7 4300 1 1 1 LYS HA H 12.513 4.773 6.049 1.00 . A A . 1 LYS HA 1 1
7 4301 1 1 1 LYS HB2 H 10.136 4.900 5.546 1.00 . A A . 1 LYS HB2 1 1
7 4302 1 1 1 LYS HB3 H 10.444 5.562 7.145 1.00 . A A . 1 LYS HB3 1 1
7 4303 1 1 1 LYS HD2 H 7.917 7.723 5.296 1.00 . A A . 1 LYS HD2 1 1
7 4304 1 1 1 LYS HD3 H 8.060 5.967 5.312 1.00 . A A . 1 LYS HD3 1 1
7 4305 1 1 1 LYS HE2 H 6.827 6.674 7.254 1.00 . A A . 1 LYS HE2 1 1
7 4306 1 1 1 LYS HE3 H 8.400 6.061 7.764 1.00 . A A . 1 LYS HE3 1 1
7 4307 1 1 1 LYS HG2 H 10.217 7.796 6.342 1.00 . A A . 1 LYS HG2 1 1
7 4308 1 1 1 LYS HG3 H 10.148 7.241 4.671 1.00 . A A . 1 LYS HG3 1 1
7 4309 1 1 1 LYS HZ1 H 7.753 8.938 7.407 1.00 . A A . 1 LYS HZ1 1 1
7 4310 1 1 1 LYS HZ2 H 9.189 8.296 8.032 1.00 . A A . 1 LYS HZ2 1 1
7 4311 1 1 1 LYS HZ3 H 7.744 8.133 8.891 1.00 . A A . 1 LYS HZ3 1 1
7 4312 1 1 1 LYS N N 12.770 6.766 6.606 1.00 . A A . 1 LYS N 1 1
7 4313 1 1 1 LYS NZ N 8.165 8.145 7.940 1.00 . A A . 1 LYS NZ 1 1
7 4314 1 1 1 LYS O O 12.999 6.941 3.927 1.00 . A A . 1 LYS O 1 1
7 4315 1 1 2 THR C C 10.493 5.870 1.544 1.00 . A A . 2 THR C 1 1
7 4316 1 1 2 THR CA C 11.810 5.296 2.044 1.00 . A A . 2 THR CA 1 1
7 4317 1 1 2 THR CB C 12.123 3.982 1.310 1.00 . A A . 2 THR CB 1 1
7 4318 1 1 2 THR CG2 C 13.400 3.355 1.841 1.00 . A A . 2 THR CG2 1 1
7 4319 1 1 2 THR H H 11.271 4.354 3.848 1.00 . A A . 2 THR H 1 1
7 4320 1 1 2 THR HA H 12.595 5.994 1.824 1.00 . A A . 2 THR HA 1 1
7 4321 1 1 2 THR HB H 12.257 4.197 0.261 1.00 . A A . 2 THR HB 1 1
7 4322 1 1 2 THR HG1 H 10.324 3.330 0.883 1.00 . A A . 2 THR HG1 1 1
7 4323 1 1 2 THR HG21 H 14.242 3.972 1.573 1.00 . A A . 2 THR HG21 1 1
7 4324 1 1 2 THR HG22 H 13.523 2.372 1.412 1.00 . A A . 2 THR HG22 1 1
7 4325 1 1 2 THR HG23 H 13.339 3.274 2.915 1.00 . A A . 2 THR HG23 1 1
7 4326 1 1 2 THR N N 11.749 5.131 3.481 1.00 . A A . 2 THR N 1 1
7 4327 1 1 2 THR O O 9.587 6.121 2.339 1.00 . A A . 2 THR O 1 1
7 4328 1 1 2 THR OG1 O 11.045 3.069 1.462 1.00 . A A . 2 THR OG1 1 1
7 4329 1 1 3 CYS C C 7.971 5.990 0.008 1.00 . A A . 3 CYS C 1 1
7 4330 1 1 3 CYS CA C 9.243 6.747 -0.358 1.00 . A A . 3 CYS CA 1 1
7 4331 1 1 3 CYS CB C 9.400 6.775 -1.877 1.00 . A A . 3 CYS CB 1 1
7 4332 1 1 3 CYS H H 11.135 5.806 -0.324 1.00 . A A . 3 CYS H 1 1
7 4333 1 1 3 CYS HA H 9.175 7.757 0.014 1.00 . A A . 3 CYS HA 1 1
7 4334 1 1 3 CYS HB2 H 9.194 5.791 -2.271 1.00 . A A . 3 CYS HB2 1 1
7 4335 1 1 3 CYS HB3 H 8.694 7.480 -2.291 1.00 . A A . 3 CYS HB3 1 1
7 4336 1 1 3 CYS N N 10.411 6.112 0.251 1.00 . A A . 3 CYS N 1 1
7 4337 1 1 3 CYS O O 7.775 4.848 -0.394 1.00 . A A . 3 CYS O 1 1
7 4338 1 1 3 CYS SG S 11.065 7.261 -2.431 1.00 . A A . 3 CYS SG 1 1
7 4339 1 1 4 GLU C C 4.691 6.808 0.874 1.00 . A A . 4 GLU C 1 1
7 4340 1 1 4 GLU CA C 5.906 5.991 1.252 1.00 . A A . 4 GLU CA 1 1
7 4341 1 1 4 GLU CB C 5.976 5.838 2.771 1.00 . A A . 4 GLU CB 1 1
7 4342 1 1 4 GLU CD C 4.737 5.419 4.908 1.00 . A A . 4 GLU CD 1 1
7 4343 1 1 4 GLU CG C 4.717 5.266 3.403 1.00 . A A . 4 GLU CG 1 1
7 4344 1 1 4 GLU H H 7.282 7.570 1.001 1.00 . A A . 4 GLU H 1 1
7 4345 1 1 4 GLU HA H 5.835 5.015 0.797 1.00 . A A . 4 GLU HA 1 1
7 4346 1 1 4 GLU HB2 H 6.802 5.188 3.018 1.00 . A A . 4 GLU HB2 1 1
7 4347 1 1 4 GLU HB3 H 6.157 6.810 3.207 1.00 . A A . 4 GLU HB3 1 1
7 4348 1 1 4 GLU HG2 H 3.857 5.789 3.005 1.00 . A A . 4 GLU HG2 1 1
7 4349 1 1 4 GLU HG3 H 4.640 4.211 3.162 1.00 . A A . 4 GLU HG3 1 1
7 4350 1 1 4 GLU N N 7.110 6.632 0.766 1.00 . A A . 4 GLU N 1 1
7 4351 1 1 4 GLU O O 4.737 8.040 0.870 1.00 . A A . 4 GLU O 1 1
7 4352 1 1 4 GLU OE1 O 5.277 4.527 5.590 1.00 . A A . 4 GLU OE1 1 1
7 4353 1 1 4 GLU OE2 O 4.234 6.440 5.410 1.00 . A A . 4 GLU OE2 1 1
7 4354 1 1 5 ASN C C 1.209 5.958 0.811 1.00 . A A . 5 ASN C 1 1
7 4355 1 1 5 ASN CA C 2.353 6.802 0.303 1.00 . A A . 5 ASN CA 1 1
7 4356 1 1 5 ASN CB C 2.134 7.116 -1.175 1.00 . A A . 5 ASN CB 1 1
7 4357 1 1 5 ASN CG C 1.756 5.900 -1.996 1.00 . A A . 5 ASN CG 1 1
7 4358 1 1 5 ASN H H 3.665 5.151 0.447 1.00 . A A . 5 ASN H 1 1
7 4359 1 1 5 ASN HA H 2.370 7.729 0.858 1.00 . A A . 5 ASN HA 1 1
7 4360 1 1 5 ASN HB2 H 1.338 7.838 -1.262 1.00 . A A . 5 ASN HB2 1 1
7 4361 1 1 5 ASN HB3 H 3.035 7.536 -1.578 1.00 . A A . 5 ASN HB3 1 1
7 4362 1 1 5 ASN HD21 H -0.168 6.198 -1.575 1.00 . A A . 5 ASN HD21 1 1
7 4363 1 1 5 ASN HD22 H 0.184 4.839 -2.595 1.00 . A A . 5 ASN HD22 1 1
7 4364 1 1 5 ASN N N 3.613 6.130 0.536 1.00 . A A . 5 ASN N 1 1
7 4365 1 1 5 ASN ND2 N 0.463 5.615 -2.062 1.00 . A A . 5 ASN ND2 1 1
7 4366 1 1 5 ASN O O 1.317 4.736 0.932 1.00 . A A . 5 ASN O 1 1
7 4367 1 1 5 ASN OD1 O 2.616 5.221 -2.559 1.00 . A A . 5 ASN OD1 1 1
7 4368 1 1 6 LEU C C -1.920 5.612 0.344 1.00 . A A . 6 LEU C 1 1
7 4369 1 1 6 LEU CA C -1.083 5.971 1.560 1.00 . A A . 6 LEU CA 1 1
7 4370 1 1 6 LEU CB C -1.858 6.894 2.503 1.00 . A A . 6 LEU CB 1 1
7 4371 1 1 6 LEU CD1 C -3.426 7.218 4.433 1.00 . A A . 6 LEU CD1 1 1
7 4372 1 1 6 LEU CD2 C -3.512 5.119 3.114 1.00 . A A . 6 LEU CD2 1 1
7 4373 1 1 6 LEU CG C -2.614 6.203 3.646 1.00 . A A . 6 LEU CG 1 1
7 4374 1 1 6 LEU H H 0.130 7.603 1.019 1.00 . A A . 6 LEU H 1 1
7 4375 1 1 6 LEU HA H -0.808 5.070 2.084 1.00 . A A . 6 LEU HA 1 1
7 4376 1 1 6 LEU HB2 H -1.155 7.590 2.940 1.00 . A A . 6 LEU HB2 1 1
7 4377 1 1 6 LEU HB3 H -2.569 7.456 1.916 1.00 . A A . 6 LEU HB3 1 1
7 4378 1 1 6 LEU HD11 H -4.162 7.669 3.784 1.00 . A A . 6 LEU HD11 1 1
7 4379 1 1 6 LEU HD12 H -2.767 7.982 4.818 1.00 . A A . 6 LEU HD12 1 1
7 4380 1 1 6 LEU HD13 H -3.922 6.724 5.254 1.00 . A A . 6 LEU HD13 1 1
7 4381 1 1 6 LEU HD21 H -4.021 5.465 2.229 1.00 . A A . 6 LEU HD21 1 1
7 4382 1 1 6 LEU HD22 H -4.232 4.851 3.866 1.00 . A A . 6 LEU HD22 1 1
7 4383 1 1 6 LEU HD23 H -2.908 4.241 2.873 1.00 . A A . 6 LEU HD23 1 1
7 4384 1 1 6 LEU HG H -1.898 5.733 4.329 1.00 . A A . 6 LEU HG 1 1
7 4385 1 1 6 LEU N N 0.121 6.629 1.109 1.00 . A A . 6 LEU N 1 1
7 4386 1 1 6 LEU O O -2.047 6.413 -0.570 1.00 . A A . 6 LEU O 1 1
7 4387 1 1 7 SER C C -4.746 4.040 -0.359 1.00 . A A . 7 SER C 1 1
7 4388 1 1 7 SER CA C -3.275 3.943 -0.757 1.00 . A A . 7 SER CA 1 1
7 4389 1 1 7 SER CB C -2.895 2.511 -1.112 1.00 . A A . 7 SER CB 1 1
7 4390 1 1 7 SER H H -2.229 3.780 1.052 1.00 . A A . 7 SER H 1 1
7 4391 1 1 7 SER HA H -3.102 4.576 -1.612 1.00 . A A . 7 SER HA 1 1
7 4392 1 1 7 SER HB2 H -3.693 2.059 -1.678 1.00 . A A . 7 SER HB2 1 1
7 4393 1 1 7 SER HB3 H -1.988 2.515 -1.696 1.00 . A A . 7 SER HB3 1 1
7 4394 1 1 7 SER HG H -1.842 2.011 0.468 1.00 . A A . 7 SER HG 1 1
7 4395 1 1 7 SER N N -2.426 4.398 0.317 1.00 . A A . 7 SER N 1 1
7 4396 1 1 7 SER O O -5.124 3.682 0.763 1.00 . A A . 7 SER O 1 1
7 4397 1 1 7 SER OG O -2.678 1.748 0.063 1.00 . A A . 7 SER OG 1 1
7 4398 1 1 8 GLY C C -7.529 5.932 -1.632 1.00 . A A . 8 GLY C 1 1
7 4399 1 1 8 GLY CA C -6.975 4.670 -1.020 1.00 . A A . 8 GLY CA 1 1
7 4400 1 1 8 GLY H H -5.186 4.837 -2.134 1.00 . A A . 8 GLY H 1 1
7 4401 1 1 8 GLY HA2 H -7.486 3.822 -1.439 1.00 . A A . 8 GLY HA2 1 1
7 4402 1 1 8 GLY HA3 H -7.141 4.694 0.046 1.00 . A A . 8 GLY HA3 1 1
7 4403 1 1 8 GLY N N -5.559 4.540 -1.271 1.00 . A A . 8 GLY N 1 1
7 4404 1 1 8 GLY O O -7.358 6.176 -2.828 1.00 . A A . 8 GLY O 1 1
7 4405 1 1 9 THR C C -7.319 8.912 -1.386 1.00 . A A . 9 THR C 1 1
7 4406 1 1 9 THR CA C -8.586 8.074 -1.242 1.00 . A A . 9 THR CA 1 1
7 4407 1 1 9 THR CB C -9.544 8.729 -0.219 1.00 . A A . 9 THR CB 1 1
7 4408 1 1 9 THR CG2 C -8.851 8.930 1.120 1.00 . A A . 9 THR CG2 1 1
7 4409 1 1 9 THR H H -8.448 6.423 0.072 1.00 . A A . 9 THR H 1 1
7 4410 1 1 9 THR HA H -9.082 8.006 -2.200 1.00 . A A . 9 THR HA 1 1
7 4411 1 1 9 THR HB H -10.390 8.076 -0.074 1.00 . A A . 9 THR HB 1 1
7 4412 1 1 9 THR HG1 H -9.973 9.996 -1.671 1.00 . A A . 9 THR HG1 1 1
7 4413 1 1 9 THR HG21 H -8.586 7.970 1.534 1.00 . A A . 9 THR HG21 1 1
7 4414 1 1 9 THR HG22 H -9.513 9.448 1.795 1.00 . A A . 9 THR HG22 1 1
7 4415 1 1 9 THR HG23 H -7.952 9.517 0.973 1.00 . A A . 9 THR HG23 1 1
7 4416 1 1 9 THR N N -8.198 6.738 -0.823 1.00 . A A . 9 THR N 1 1
7 4417 1 1 9 THR O O -7.264 9.891 -2.132 1.00 . A A . 9 THR O 1 1
7 4418 1 1 9 THR OG1 O -10.011 9.993 -0.708 1.00 . A A . 9 THR OG1 1 1
7 4419 1 1 10 PHE C C -4.146 8.460 -1.792 1.00 . A A . 10 PHE C 1 1
7 4420 1 1 10 PHE CA C -4.989 9.094 -0.699 1.00 . A A . 10 PHE CA 1 1
7 4421 1 1 10 PHE CB C -4.283 8.897 0.638 1.00 . A A . 10 PHE CB 1 1
7 4422 1 1 10 PHE CD1 C -3.912 10.994 1.930 1.00 . A A . 10 PHE CD1 1 1
7 4423 1 1 10 PHE CD2 C -5.822 9.676 2.453 1.00 . A A . 10 PHE CD2 1 1
7 4424 1 1 10 PHE CE1 C -4.268 11.908 2.900 1.00 . A A . 10 PHE CE1 1 1
7 4425 1 1 10 PHE CE2 C -6.187 10.582 3.427 1.00 . A A . 10 PHE CE2 1 1
7 4426 1 1 10 PHE CG C -4.682 9.874 1.697 1.00 . A A . 10 PHE CG 1 1
7 4427 1 1 10 PHE CZ C -5.409 11.702 3.650 1.00 . A A . 10 PHE CZ 1 1
7 4428 1 1 10 PHE H H -6.438 7.717 -0.067 1.00 . A A . 10 PHE H 1 1
7 4429 1 1 10 PHE HA H -5.108 10.148 -0.895 1.00 . A A . 10 PHE HA 1 1
7 4430 1 1 10 PHE HB2 H -4.508 7.905 1.007 1.00 . A A . 10 PHE HB2 1 1
7 4431 1 1 10 PHE HB3 H -3.221 8.984 0.488 1.00 . A A . 10 PHE HB3 1 1
7 4432 1 1 10 PHE HD1 H -3.019 11.149 1.340 1.00 . A A . 10 PHE HD1 1 1
7 4433 1 1 10 PHE HD2 H -6.429 8.799 2.279 1.00 . A A . 10 PHE HD2 1 1
7 4434 1 1 10 PHE HE1 H -3.657 12.778 3.073 1.00 . A A . 10 PHE HE1 1 1
7 4435 1 1 10 PHE HE2 H -7.082 10.419 4.013 1.00 . A A . 10 PHE HE2 1 1
7 4436 1 1 10 PHE HZ H -5.693 12.415 4.410 1.00 . A A . 10 PHE HZ 1 1
7 4437 1 1 10 PHE N N -6.301 8.488 -0.655 1.00 . A A . 10 PHE N 1 1
7 4438 1 1 10 PHE O O -4.131 7.245 -1.921 1.00 . A A . 10 PHE O 1 1
7 4439 1 1 11 LYS C C -2.793 7.649 -4.357 1.00 . A A . 11 LYS C 1 1
7 4440 1 1 11 LYS CA C -2.420 8.869 -3.496 1.00 . A A . 11 LYS CA 1 1
7 4441 1 1 11 LYS CB C -1.148 8.567 -2.687 1.00 . A A . 11 LYS CB 1 1
7 4442 1 1 11 LYS CD C -1.308 10.160 -0.709 1.00 . A A . 11 LYS CD 1 1
7 4443 1 1 11 LYS CE C -0.721 11.398 -0.052 1.00 . A A . 11 LYS CE 1 1
7 4444 1 1 11 LYS CG C -0.543 9.776 -1.970 1.00 . A A . 11 LYS CG 1 1
7 4445 1 1 11 LYS H H -3.737 10.252 -2.580 1.00 . A A . 11 LYS H 1 1
7 4446 1 1 11 LYS HA H -2.206 9.694 -4.156 1.00 . A A . 11 LYS HA 1 1
7 4447 1 1 11 LYS HB2 H -1.384 7.822 -1.941 1.00 . A A . 11 LYS HB2 1 1
7 4448 1 1 11 LYS HB3 H -0.400 8.162 -3.355 1.00 . A A . 11 LYS HB3 1 1
7 4449 1 1 11 LYS HD2 H -2.324 10.364 -0.979 1.00 . A A . 11 LYS HD2 1 1
7 4450 1 1 11 LYS HD3 H -1.279 9.338 0.001 1.00 . A A . 11 LYS HD3 1 1
7 4451 1 1 11 LYS HE2 H -1.170 11.524 0.922 1.00 . A A . 11 LYS HE2 1 1
7 4452 1 1 11 LYS HE3 H 0.343 11.258 0.062 1.00 . A A . 11 LYS HE3 1 1
7 4453 1 1 11 LYS HG2 H 0.468 9.546 -1.695 1.00 . A A . 11 LYS HG2 1 1
7 4454 1 1 11 LYS HG3 H -0.546 10.617 -2.648 1.00 . A A . 11 LYS HG3 1 1
7 4455 1 1 11 LYS HZ1 H -0.595 13.458 -0.359 1.00 . A A . 11 LYS HZ1 1 1
7 4456 1 1 11 LYS HZ2 H -1.983 12.749 -1.016 1.00 . A A . 11 LYS HZ2 1 1
7 4457 1 1 11 LYS HZ3 H -0.490 12.543 -1.777 1.00 . A A . 11 LYS HZ3 1 1
7 4458 1 1 11 LYS N N -3.491 9.300 -2.593 1.00 . A A . 11 LYS N 1 1
7 4459 1 1 11 LYS NZ N -0.963 12.621 -0.856 1.00 . A A . 11 LYS NZ 1 1
7 4460 1 1 11 LYS O O -1.943 6.801 -4.645 1.00 . A A . 11 LYS O 1 1
7 4461 1 1 12 GLY C C -5.002 5.281 -4.901 1.00 . A A . 12 GLY C 1 1
7 4462 1 1 12 GLY CA C -4.474 6.495 -5.651 1.00 . A A . 12 GLY CA 1 1
7 4463 1 1 12 GLY H H -4.699 8.230 -4.454 1.00 . A A . 12 GLY H 1 1
7 4464 1 1 12 GLY HA2 H -5.251 6.874 -6.297 1.00 . A A . 12 GLY HA2 1 1
7 4465 1 1 12 GLY HA3 H -3.637 6.191 -6.258 1.00 . A A . 12 GLY HA3 1 1
7 4466 1 1 12 GLY N N -4.050 7.565 -4.766 1.00 . A A . 12 GLY N 1 1
7 4467 1 1 12 GLY O O -4.582 5.015 -3.777 1.00 . A A . 12 GLY O 1 1
7 4468 1 1 13 PRO C C -5.730 2.083 -4.952 1.00 . A A . 13 PRO C 1 1
7 4469 1 1 13 PRO CA C -6.568 3.361 -4.870 1.00 . A A . 13 PRO CA 1 1
7 4470 1 1 13 PRO CB C -7.863 3.196 -5.683 1.00 . A A . 13 PRO CB 1 1
7 4471 1 1 13 PRO CD C -6.392 4.661 -6.885 1.00 . A A . 13 PRO CD 1 1
7 4472 1 1 13 PRO CG C -7.823 4.240 -6.759 1.00 . A A . 13 PRO CG 1 1
7 4473 1 1 13 PRO HA H -6.809 3.569 -3.839 1.00 . A A . 13 PRO HA 1 1
7 4474 1 1 13 PRO HB2 H -7.896 2.203 -6.104 1.00 . A A . 13 PRO HB2 1 1
7 4475 1 1 13 PRO HB3 H -8.713 3.340 -5.032 1.00 . A A . 13 PRO HB3 1 1
7 4476 1 1 13 PRO HD2 H -5.859 4.007 -7.561 1.00 . A A . 13 PRO HD2 1 1
7 4477 1 1 13 PRO HD3 H -6.324 5.686 -7.210 1.00 . A A . 13 PRO HD3 1 1
7 4478 1 1 13 PRO HG2 H -8.173 3.822 -7.691 1.00 . A A . 13 PRO HG2 1 1
7 4479 1 1 13 PRO HG3 H -8.432 5.083 -6.473 1.00 . A A . 13 PRO HG3 1 1
7 4480 1 1 13 PRO N N -5.915 4.506 -5.513 1.00 . A A . 13 PRO N 1 1
7 4481 1 1 13 PRO O O -4.572 2.113 -5.372 1.00 . A A . 13 PRO O 1 1
7 4482 1 1 14 CYS C C -6.632 -1.497 -4.469 1.00 . A A . 14 CYS C 1 1
7 4483 1 1 14 CYS CA C -5.632 -0.327 -4.580 1.00 . A A . 14 CYS CA 1 1
7 4484 1 1 14 CYS CB C -4.584 -0.388 -3.455 1.00 . A A . 14 CYS CB 1 1
7 4485 1 1 14 CYS H H -7.248 0.995 -4.237 1.00 . A A . 14 CYS H 1 1
7 4486 1 1 14 CYS HA H -5.125 -0.400 -5.530 1.00 . A A . 14 CYS HA 1 1
7 4487 1 1 14 CYS HB2 H -4.250 0.614 -3.235 1.00 . A A . 14 CYS HB2 1 1
7 4488 1 1 14 CYS HB3 H -5.046 -0.805 -2.571 1.00 . A A . 14 CYS HB3 1 1
7 4489 1 1 14 CYS N N -6.325 0.958 -4.552 1.00 . A A . 14 CYS N 1 1
7 4490 1 1 14 CYS O O -6.834 -2.225 -5.437 1.00 . A A . 14 CYS O 1 1
7 4491 1 1 14 CYS SG S -3.101 -1.387 -3.829 1.00 . A A . 14 CYS SG 1 1
7 4492 1 1 15 ILE C C -9.085 -2.576 -1.831 1.00 . A A . 15 ILE C 1 1
7 4493 1 1 15 ILE CA C -8.152 -2.822 -3.029 1.00 . A A . 15 ILE CA 1 1
7 4494 1 1 15 ILE CB C -7.304 -4.065 -2.712 1.00 . A A . 15 ILE CB 1 1
7 4495 1 1 15 ILE CD1 C -5.150 -4.795 -1.577 1.00 . A A . 15 ILE CD1 1 1
7 4496 1 1 15 ILE CG1 C -6.046 -3.637 -1.954 1.00 . A A . 15 ILE CG1 1 1
7 4497 1 1 15 ILE CG2 C -6.957 -4.838 -3.979 1.00 . A A . 15 ILE CG2 1 1
7 4498 1 1 15 ILE H H -7.189 -0.962 -2.614 1.00 . A A . 15 ILE H 1 1
7 4499 1 1 15 ILE HA H -8.743 -3.022 -3.909 1.00 . A A . 15 ILE HA 1 1
7 4500 1 1 15 ILE HB H -7.890 -4.719 -2.072 1.00 . A A . 15 ILE HB 1 1
7 4501 1 1 15 ILE HD11 H -4.308 -4.428 -1.009 1.00 . A A . 15 ILE HD11 1 1
7 4502 1 1 15 ILE HD12 H -4.794 -5.282 -2.474 1.00 . A A . 15 ILE HD12 1 1
7 4503 1 1 15 ILE HD13 H -5.706 -5.502 -0.980 1.00 . A A . 15 ILE HD13 1 1
7 4504 1 1 15 ILE HG12 H -5.480 -2.956 -2.569 1.00 . A A . 15 ILE HG12 1 1
7 4505 1 1 15 ILE HG13 H -6.333 -3.120 -1.039 1.00 . A A . 15 ILE HG13 1 1
7 4506 1 1 15 ILE HG21 H -6.364 -5.703 -3.723 1.00 . A A . 15 ILE HG21 1 1
7 4507 1 1 15 ILE HG22 H -6.396 -4.202 -4.647 1.00 . A A . 15 ILE HG22 1 1
7 4508 1 1 15 ILE HG23 H -7.867 -5.158 -4.467 1.00 . A A . 15 ILE HG23 1 1
7 4509 1 1 15 ILE N N -7.283 -1.652 -3.304 1.00 . A A . 15 ILE N 1 1
7 4510 1 1 15 ILE O O -8.718 -1.893 -0.891 1.00 . A A . 15 ILE O 1 1
7 4511 1 1 16 PRO C C -11.297 -3.935 0.384 1.00 . A A . 16 PRO C 1 1
7 4512 1 1 16 PRO CA C -11.283 -2.900 -0.760 1.00 . A A . 16 PRO CA 1 1
7 4513 1 1 16 PRO CB C -12.586 -2.973 -1.546 1.00 . A A . 16 PRO CB 1 1
7 4514 1 1 16 PRO CD C -10.838 -4.060 -2.842 1.00 . A A . 16 PRO CD 1 1
7 4515 1 1 16 PRO CG C -12.336 -3.981 -2.629 1.00 . A A . 16 PRO CG 1 1
7 4516 1 1 16 PRO HA H -11.172 -1.910 -0.345 1.00 . A A . 16 PRO HA 1 1
7 4517 1 1 16 PRO HB2 H -13.385 -3.287 -0.891 1.00 . A A . 16 PRO HB2 1 1
7 4518 1 1 16 PRO HB3 H -12.814 -2.002 -1.959 1.00 . A A . 16 PRO HB3 1 1
7 4519 1 1 16 PRO HD2 H -10.488 -5.070 -2.687 1.00 . A A . 16 PRO HD2 1 1
7 4520 1 1 16 PRO HD3 H -10.580 -3.720 -3.832 1.00 . A A . 16 PRO HD3 1 1
7 4521 1 1 16 PRO HG2 H -12.716 -4.944 -2.324 1.00 . A A . 16 PRO HG2 1 1
7 4522 1 1 16 PRO HG3 H -12.825 -3.663 -3.539 1.00 . A A . 16 PRO HG3 1 1
7 4523 1 1 16 PRO N N -10.295 -3.154 -1.815 1.00 . A A . 16 PRO N 1 1
7 4524 1 1 16 PRO O O -12.028 -3.775 1.357 1.00 . A A . 16 PRO O 1 1
7 4525 1 1 17 ASP C C -9.978 -5.971 2.564 1.00 . A A . 17 ASP C 1 1
7 4526 1 1 17 ASP CA C -10.564 -6.152 1.150 1.00 . A A . 17 ASP CA 1 1
7 4527 1 1 17 ASP CB C -9.843 -7.318 0.477 1.00 . A A . 17 ASP CB 1 1
7 4528 1 1 17 ASP CG C -9.448 -7.014 -0.947 1.00 . A A . 17 ASP CG 1 1
7 4529 1 1 17 ASP H H -9.788 -4.956 -0.432 1.00 . A A . 17 ASP H 1 1
7 4530 1 1 17 ASP HA H -11.607 -6.404 1.239 1.00 . A A . 17 ASP HA 1 1
7 4531 1 1 17 ASP HB2 H -8.942 -7.533 1.026 1.00 . A A . 17 ASP HB2 1 1
7 4532 1 1 17 ASP HB3 H -10.484 -8.187 0.481 1.00 . A A . 17 ASP HB3 1 1
7 4533 1 1 17 ASP N N -10.463 -4.962 0.281 1.00 . A A . 17 ASP N 1 1
7 4534 1 1 17 ASP O O -10.346 -6.695 3.484 1.00 . A A . 17 ASP O 1 1
7 4535 1 1 17 ASP OD1 O -8.485 -6.235 -1.133 1.00 . A A . 17 ASP OD1 1 1
7 4536 1 1 17 ASP OD2 O -10.088 -7.536 -1.875 1.00 . A A . 17 ASP OD2 1 1
7 4537 1 1 18 GLY C C -7.243 -5.640 4.294 1.00 . A A . 18 GLY C 1 1
7 4538 1 1 18 GLY CA C -8.456 -4.766 4.037 1.00 . A A . 18 GLY CA 1 1
7 4539 1 1 18 GLY H H -8.813 -4.468 1.966 1.00 . A A . 18 GLY H 1 1
7 4540 1 1 18 GLY HA2 H -8.134 -3.733 4.068 1.00 . A A . 18 GLY HA2 1 1
7 4541 1 1 18 GLY HA3 H -9.186 -4.927 4.809 1.00 . A A . 18 GLY HA3 1 1
7 4542 1 1 18 GLY N N -9.075 -5.017 2.733 1.00 . A A . 18 GLY N 1 1
7 4543 1 1 18 GLY O O -6.894 -5.927 5.434 1.00 . A A . 18 GLY O 1 1
7 4544 1 1 19 ASN C C -4.235 -6.098 2.641 1.00 . A A . 19 ASN C 1 1
7 4545 1 1 19 ASN CA C -5.399 -6.857 3.255 1.00 . A A . 19 ASN CA 1 1
7 4546 1 1 19 ASN CB C -5.659 -8.148 2.482 1.00 . A A . 19 ASN CB 1 1
7 4547 1 1 19 ASN CG C -6.513 -7.925 1.243 1.00 . A A . 19 ASN CG 1 1
7 4548 1 1 19 ASN H H -6.955 -5.798 2.344 1.00 . A A . 19 ASN H 1 1
7 4549 1 1 19 ASN HA H -5.176 -7.090 4.283 1.00 . A A . 19 ASN HA 1 1
7 4550 1 1 19 ASN HB2 H -4.717 -8.575 2.174 1.00 . A A . 19 ASN HB2 1 1
7 4551 1 1 19 ASN HB3 H -6.171 -8.837 3.126 1.00 . A A . 19 ASN HB3 1 1
7 4552 1 1 19 ASN HD21 H -5.695 -6.145 0.953 1.00 . A A . 19 ASN HD21 1 1
7 4553 1 1 19 ASN HD22 H -6.955 -6.572 -0.159 1.00 . A A . 19 ASN HD22 1 1
7 4554 1 1 19 ASN N N -6.599 -6.040 3.216 1.00 . A A . 19 ASN N 1 1
7 4555 1 1 19 ASN ND2 N -6.361 -6.769 0.606 1.00 . A A . 19 ASN ND2 1 1
7 4556 1 1 19 ASN O O -3.587 -6.575 1.710 1.00 . A A . 19 ASN O 1 1
7 4557 1 1 19 ASN OD1 O -7.284 -8.795 0.850 1.00 . A A . 19 ASN OD1 1 1
7 4558 1 1 20 CYS C C -1.631 -4.552 2.535 1.00 . A A . 20 CYS C 1 1
7 4559 1 1 20 CYS CA C -3.043 -4.004 2.550 1.00 . A A . 20 CYS CA 1 1
7 4560 1 1 20 CYS CB C -3.113 -2.639 3.229 1.00 . A A . 20 CYS CB 1 1
7 4561 1 1 20 CYS H H -4.482 -4.604 3.928 1.00 . A A . 20 CYS H 1 1
7 4562 1 1 20 CYS HA H -3.345 -3.872 1.523 1.00 . A A . 20 CYS HA 1 1
7 4563 1 1 20 CYS HB2 H -2.344 -2.014 2.826 1.00 . A A . 20 CYS HB2 1 1
7 4564 1 1 20 CYS HB3 H -4.065 -2.204 2.987 1.00 . A A . 20 CYS HB3 1 1
7 4565 1 1 20 CYS N N -3.998 -4.900 3.141 1.00 . A A . 20 CYS N 1 1
7 4566 1 1 20 CYS O O -1.014 -4.626 1.465 1.00 . A A . 20 CYS O 1 1
7 4567 1 1 20 CYS SG S -2.956 -2.571 5.032 1.00 . A A . 20 CYS SG 1 1
7 4568 1 1 21 ASN C C 0.521 -6.515 2.792 1.00 . A A . 21 ASN C 1 1
7 4569 1 1 21 ASN CA C 0.221 -5.450 3.836 1.00 . A A . 21 ASN CA 1 1
7 4570 1 1 21 ASN CB C 0.449 -6.028 5.231 1.00 . A A . 21 ASN CB 1 1
7 4571 1 1 21 ASN CG C 0.828 -4.984 6.264 1.00 . A A . 21 ASN CG 1 1
7 4572 1 1 21 ASN H H -1.708 -4.859 4.498 1.00 . A A . 21 ASN H 1 1
7 4573 1 1 21 ASN HA H 0.898 -4.622 3.688 1.00 . A A . 21 ASN HA 1 1
7 4574 1 1 21 ASN HB2 H -0.457 -6.507 5.554 1.00 . A A . 21 ASN HB2 1 1
7 4575 1 1 21 ASN HB3 H 1.239 -6.761 5.183 1.00 . A A . 21 ASN HB3 1 1
7 4576 1 1 21 ASN HD21 H -0.054 -3.563 5.208 1.00 . A A . 21 ASN HD21 1 1
7 4577 1 1 21 ASN HD22 H 0.672 -3.056 6.693 1.00 . A A . 21 ASN HD22 1 1
7 4578 1 1 21 ASN N N -1.139 -4.932 3.701 1.00 . A A . 21 ASN N 1 1
7 4579 1 1 21 ASN ND2 N 0.445 -3.743 6.029 1.00 . A A . 21 ASN ND2 1 1
7 4580 1 1 21 ASN O O 1.388 -6.325 1.937 1.00 . A A . 21 ASN O 1 1
7 4581 1 1 21 ASN OD1 O 1.480 -5.290 7.262 1.00 . A A . 21 ASN OD1 1 1
7 4582 1 1 22 LYS C C 0.013 -8.430 0.490 1.00 . A A . 22 LYS C 1 1
7 4583 1 1 22 LYS CA C 0.070 -8.756 1.984 1.00 . A A . 22 LYS CA 1 1
7 4584 1 1 22 LYS CB C -0.831 -9.958 2.306 1.00 . A A . 22 LYS CB 1 1
7 4585 1 1 22 LYS CD C -2.991 -10.897 3.147 1.00 . A A . 22 LYS CD 1 1
7 4586 1 1 22 LYS CE C -4.168 -10.689 4.089 1.00 . A A . 22 LYS CE 1 1
7 4587 1 1 22 LYS CG C -2.182 -9.622 2.928 1.00 . A A . 22 LYS CG 1 1
7 4588 1 1 22 LYS H H -0.978 -7.655 3.458 1.00 . A A . 22 LYS H 1 1
7 4589 1 1 22 LYS HA H 1.088 -9.040 2.206 1.00 . A A . 22 LYS HA 1 1
7 4590 1 1 22 LYS HB2 H -1.014 -10.501 1.391 1.00 . A A . 22 LYS HB2 1 1
7 4591 1 1 22 LYS HB3 H -0.300 -10.605 2.989 1.00 . A A . 22 LYS HB3 1 1
7 4592 1 1 22 LYS HD2 H -3.367 -11.237 2.194 1.00 . A A . 22 LYS HD2 1 1
7 4593 1 1 22 LYS HD3 H -2.340 -11.651 3.563 1.00 . A A . 22 LYS HD3 1 1
7 4594 1 1 22 LYS HE2 H -4.741 -9.846 3.743 1.00 . A A . 22 LYS HE2 1 1
7 4595 1 1 22 LYS HE3 H -4.787 -11.573 4.070 1.00 . A A . 22 LYS HE3 1 1
7 4596 1 1 22 LYS HG2 H -2.022 -9.139 3.879 1.00 . A A . 22 LYS HG2 1 1
7 4597 1 1 22 LYS HG3 H -2.732 -8.959 2.266 1.00 . A A . 22 LYS HG3 1 1
7 4598 1 1 22 LYS HZ1 H -4.566 -10.294 6.101 1.00 . A A . 22 LYS HZ1 1 1
7 4599 1 1 22 LYS HZ2 H -3.145 -9.577 5.531 1.00 . A A . 22 LYS HZ2 1 1
7 4600 1 1 22 LYS HZ3 H -3.186 -11.236 5.846 1.00 . A A . 22 LYS HZ3 1 1
7 4601 1 1 22 LYS N N -0.223 -7.612 2.835 1.00 . A A . 22 LYS N 1 1
7 4602 1 1 22 LYS NZ N -3.736 -10.431 5.487 1.00 . A A . 22 LYS NZ 1 1
7 4603 1 1 22 LYS O O 0.698 -9.076 -0.300 1.00 . A A . 22 LYS O 1 1
7 4604 1 1 23 HIS C C 0.487 -6.459 -1.784 1.00 . A A . 23 HIS C 1 1
7 4605 1 1 23 HIS CA C -0.833 -7.075 -1.325 1.00 . A A . 23 HIS CA 1 1
7 4606 1 1 23 HIS CB C -1.989 -6.117 -1.615 1.00 . A A . 23 HIS CB 1 1
7 4607 1 1 23 HIS CD2 C -3.144 -6.718 -3.869 1.00 . A A . 23 HIS CD2 1 1
7 4608 1 1 23 HIS CE1 C -2.204 -5.198 -5.136 1.00 . A A . 23 HIS CE1 1 1
7 4609 1 1 23 HIS CG C -2.305 -5.997 -3.083 1.00 . A A . 23 HIS CG 1 1
7 4610 1 1 23 HIS H H -1.285 -6.922 0.750 1.00 . A A . 23 HIS H 1 1
7 4611 1 1 23 HIS HA H -0.992 -7.989 -1.878 1.00 . A A . 23 HIS HA 1 1
7 4612 1 1 23 HIS HB2 H -2.876 -6.468 -1.109 1.00 . A A . 23 HIS HB2 1 1
7 4613 1 1 23 HIS HB3 H -1.734 -5.133 -1.246 1.00 . A A . 23 HIS HB3 1 1
7 4614 1 1 23 HIS HD1 H -1.077 -4.370 -3.643 1.00 . A A . 23 HIS HD1 1 1
7 4615 1 1 23 HIS HD2 H -3.763 -7.547 -3.555 1.00 . A A . 23 HIS HD2 1 1
7 4616 1 1 23 HIS HE1 H -1.932 -4.599 -5.991 1.00 . A A . 23 HIS HE1 1 1
7 4617 1 1 23 HIS HE2 H -3.505 -6.563 -5.936 1.00 . A A . 23 HIS HE2 1 1
7 4618 1 1 23 HIS N N -0.761 -7.427 0.091 1.00 . A A . 23 HIS N 1 1
7 4619 1 1 23 HIS ND1 N -1.733 -5.052 -3.911 1.00 . A A . 23 HIS ND1 1 1
7 4620 1 1 23 HIS NE2 N -3.059 -6.199 -5.136 1.00 . A A . 23 HIS NE2 1 1
7 4621 1 1 23 HIS O O 1.142 -6.983 -2.684 1.00 . A A . 23 HIS O 1 1
7 4622 1 1 24 CYS C C 3.342 -5.626 -1.208 1.00 . A A . 24 CYS C 1 1
7 4623 1 1 24 CYS CA C 2.154 -4.714 -1.486 1.00 . A A . 24 CYS CA 1 1
7 4624 1 1 24 CYS CB C 2.345 -3.400 -0.718 1.00 . A A . 24 CYS CB 1 1
7 4625 1 1 24 CYS H H 0.348 -5.017 -0.408 1.00 . A A . 24 CYS H 1 1
7 4626 1 1 24 CYS HA H 2.140 -4.497 -2.548 1.00 . A A . 24 CYS HA 1 1
7 4627 1 1 24 CYS HB2 H 1.865 -3.488 0.249 1.00 . A A . 24 CYS HB2 1 1
7 4628 1 1 24 CYS HB3 H 3.402 -3.251 -0.564 1.00 . A A . 24 CYS HB3 1 1
7 4629 1 1 24 CYS N N 0.893 -5.372 -1.140 1.00 . A A . 24 CYS N 1 1
7 4630 1 1 24 CYS O O 4.423 -5.372 -1.707 1.00 . A A . 24 CYS O 1 1
7 4631 1 1 24 CYS SG S 1.692 -1.894 -1.541 1.00 . A A . 24 CYS SG 1 1
7 4632 1 1 25 ARG C C 4.346 -8.709 -1.140 1.00 . A A . 25 ARG C 1 1
7 4633 1 1 25 ARG CA C 4.264 -7.587 -0.111 1.00 . A A . 25 ARG CA 1 1
7 4634 1 1 25 ARG CB C 4.160 -8.223 1.268 1.00 . A A . 25 ARG CB 1 1
7 4635 1 1 25 ARG CD C 4.776 -5.912 2.136 1.00 . A A . 25 ARG CD 1 1
7 4636 1 1 25 ARG CG C 4.118 -7.256 2.429 1.00 . A A . 25 ARG CG 1 1
7 4637 1 1 25 ARG CZ C 5.695 -5.144 4.285 1.00 . A A . 25 ARG CZ 1 1
7 4638 1 1 25 ARG H H 2.286 -6.808 0.031 1.00 . A A . 25 ARG H 1 1
7 4639 1 1 25 ARG HA H 5.174 -7.015 -0.153 1.00 . A A . 25 ARG HA 1 1
7 4640 1 1 25 ARG HB2 H 3.260 -8.813 1.303 1.00 . A A . 25 ARG HB2 1 1
7 4641 1 1 25 ARG HB3 H 5.008 -8.877 1.407 1.00 . A A . 25 ARG HB3 1 1
7 4642 1 1 25 ARG HD2 H 5.795 -6.045 1.813 1.00 . A A . 25 ARG HD2 1 1
7 4643 1 1 25 ARG HD3 H 4.225 -5.426 1.349 1.00 . A A . 25 ARG HD3 1 1
7 4644 1 1 25 ARG HE H 3.959 -4.535 3.495 1.00 . A A . 25 ARG HE 1 1
7 4645 1 1 25 ARG HG2 H 3.085 -7.079 2.684 1.00 . A A . 25 ARG HG2 1 1
7 4646 1 1 25 ARG HG3 H 4.620 -7.710 3.272 1.00 . A A . 25 ARG HG3 1 1
7 4647 1 1 25 ARG HH11 H 6.987 -6.250 3.185 1.00 . A A . 25 ARG HH11 1 1
7 4648 1 1 25 ARG HH12 H 7.532 -5.848 4.779 1.00 . A A . 25 ARG HH12 1 1
7 4649 1 1 25 ARG HH21 H 4.668 -4.004 5.615 1.00 . A A . 25 ARG HH21 1 1
7 4650 1 1 25 ARG HH22 H 6.220 -4.565 6.155 1.00 . A A . 25 ARG HH22 1 1
7 4651 1 1 25 ARG N N 3.162 -6.666 -0.393 1.00 . A A . 25 ARG N 1 1
7 4652 1 1 25 ARG NE N 4.753 -5.091 3.341 1.00 . A A . 25 ARG NE 1 1
7 4653 1 1 25 ARG NH1 N 6.828 -5.798 4.062 1.00 . A A . 25 ARG NH1 1 1
7 4654 1 1 25 ARG NH2 N 5.515 -4.521 5.441 1.00 . A A . 25 ARG NH2 1 1
7 4655 1 1 25 ARG O O 5.411 -8.986 -1.677 1.00 . A A . 25 ARG O 1 1
7 4656 1 1 26 ASN C C 3.347 -10.146 -3.723 1.00 . A A . 26 ASN C 1 1
7 4657 1 1 26 ASN CA C 3.233 -10.542 -2.264 1.00 . A A . 26 ASN CA 1 1
7 4658 1 1 26 ASN CB C 1.975 -11.386 -2.057 1.00 . A A . 26 ASN CB 1 1
7 4659 1 1 26 ASN CG C 2.047 -12.235 -0.805 1.00 . A A . 26 ASN CG 1 1
7 4660 1 1 26 ASN H H 2.384 -9.060 -0.996 1.00 . A A . 26 ASN H 1 1
7 4661 1 1 26 ASN HA H 4.093 -11.135 -1.999 1.00 . A A . 26 ASN HA 1 1
7 4662 1 1 26 ASN HB2 H 1.120 -10.731 -1.974 1.00 . A A . 26 ASN HB2 1 1
7 4663 1 1 26 ASN HB3 H 1.842 -12.036 -2.904 1.00 . A A . 26 ASN HB3 1 1
7 4664 1 1 26 ASN HD21 H 1.234 -10.773 0.238 1.00 . A A . 26 ASN HD21 1 1
7 4665 1 1 26 ASN HD22 H 1.614 -12.206 1.129 1.00 . A A . 26 ASN HD22 1 1
7 4666 1 1 26 ASN N N 3.230 -9.367 -1.395 1.00 . A A . 26 ASN N 1 1
7 4667 1 1 26 ASN ND2 N 1.587 -11.684 0.298 1.00 . A A . 26 ASN ND2 1 1
7 4668 1 1 26 ASN O O 3.949 -10.859 -4.528 1.00 . A A . 26 ASN O 1 1
7 4669 1 1 26 ASN OD1 O 2.511 -13.377 -0.834 1.00 . A A . 26 ASN OD1 1 1
7 4670 1 1 27 ASN C C 3.996 -7.817 -5.830 1.00 . A A . 27 ASN C 1 1
7 4671 1 1 27 ASN CA C 2.737 -8.579 -5.451 1.00 . A A . 27 ASN CA 1 1
7 4672 1 1 27 ASN CB C 1.496 -7.725 -5.716 1.00 . A A . 27 ASN CB 1 1
7 4673 1 1 27 ASN CG C 0.215 -8.515 -5.543 1.00 . A A . 27 ASN CG 1 1
7 4674 1 1 27 ASN H H 2.358 -8.450 -3.374 1.00 . A A . 27 ASN H 1 1
7 4675 1 1 27 ASN HA H 2.680 -9.465 -6.060 1.00 . A A . 27 ASN HA 1 1
7 4676 1 1 27 ASN HB2 H 1.483 -6.895 -5.025 1.00 . A A . 27 ASN HB2 1 1
7 4677 1 1 27 ASN HB3 H 1.534 -7.348 -6.727 1.00 . A A . 27 ASN HB3 1 1
7 4678 1 1 27 ASN HD21 H 0.127 -8.002 -3.619 1.00 . A A . 27 ASN HD21 1 1
7 4679 1 1 27 ASN HD22 H -1.158 -9.022 -4.198 1.00 . A A . 27 ASN HD22 1 1
7 4680 1 1 27 ASN N N 2.772 -9.009 -4.065 1.00 . A A . 27 ASN N 1 1
7 4681 1 1 27 ASN ND2 N -0.326 -8.513 -4.334 1.00 . A A . 27 ASN ND2 1 1
7 4682 1 1 27 ASN O O 4.664 -8.163 -6.802 1.00 . A A . 27 ASN O 1 1
7 4683 1 1 27 ASN OD1 O -0.279 -9.130 -6.485 1.00 . A A . 27 ASN OD1 1 1
7 4684 1 1 28 GLU C C 6.605 -6.115 -4.355 1.00 . A A . 28 GLU C 1 1
7 4685 1 1 28 GLU CA C 5.489 -5.973 -5.395 1.00 . A A . 28 GLU CA 1 1
7 4686 1 1 28 GLU CB C 5.053 -4.515 -5.533 1.00 . A A . 28 GLU CB 1 1
7 4687 1 1 28 GLU CD C 6.439 -4.120 -7.602 1.00 . A A . 28 GLU CD 1 1
7 4688 1 1 28 GLU CG C 6.091 -3.636 -6.207 1.00 . A A . 28 GLU CG 1 1
7 4689 1 1 28 GLU H H 3.795 -6.575 -4.277 1.00 . A A . 28 GLU H 1 1
7 4690 1 1 28 GLU HA H 5.865 -6.313 -6.348 1.00 . A A . 28 GLU HA 1 1
7 4691 1 1 28 GLU HB2 H 4.147 -4.479 -6.120 1.00 . A A . 28 GLU HB2 1 1
7 4692 1 1 28 GLU HB3 H 4.847 -4.114 -4.547 1.00 . A A . 28 GLU HB3 1 1
7 4693 1 1 28 GLU HG2 H 5.702 -2.630 -6.276 1.00 . A A . 28 GLU HG2 1 1
7 4694 1 1 28 GLU HG3 H 6.987 -3.635 -5.606 1.00 . A A . 28 GLU HG3 1 1
7 4695 1 1 28 GLU N N 4.333 -6.792 -5.062 1.00 . A A . 28 GLU N 1 1
7 4696 1 1 28 GLU O O 7.774 -5.852 -4.638 1.00 . A A . 28 GLU O 1 1
7 4697 1 1 28 GLU OE1 O 7.313 -5.005 -7.731 1.00 . A A . 28 GLU OE1 1 1
7 4698 1 1 28 GLU OE2 O 5.836 -3.621 -8.577 1.00 . A A . 28 GLU OE2 1 1
7 4699 1 1 29 HIS C C 7.782 -5.482 -1.588 1.00 . A A . 29 HIS C 1 1
7 4700 1 1 29 HIS CA C 7.152 -6.782 -2.054 1.00 . A A . 29 HIS CA 1 1
7 4701 1 1 29 HIS CB C 8.233 -7.815 -2.391 1.00 . A A . 29 HIS CB 1 1
7 4702 1 1 29 HIS CD2 C 10.193 -8.212 -0.731 1.00 . A A . 29 HIS CD2 1 1
7 4703 1 1 29 HIS CE1 C 9.036 -9.181 0.859 1.00 . A A . 29 HIS CE1 1 1
7 4704 1 1 29 HIS CG C 8.913 -8.317 -1.157 1.00 . A A . 29 HIS CG 1 1
7 4705 1 1 29 HIS H H 5.271 -6.685 -2.983 1.00 . A A . 29 HIS H 1 1
7 4706 1 1 29 HIS HA H 6.563 -7.174 -1.239 1.00 . A A . 29 HIS HA 1 1
7 4707 1 1 29 HIS HB2 H 7.783 -8.657 -2.898 1.00 . A A . 29 HIS HB2 1 1
7 4708 1 1 29 HIS HB3 H 8.978 -7.363 -3.027 1.00 . A A . 29 HIS HB3 1 1
7 4709 1 1 29 HIS HD1 H 7.271 -9.191 -0.165 1.00 . A A . 29 HIS HD1 1 1
7 4710 1 1 29 HIS HD2 H 11.019 -7.782 -1.278 1.00 . A A . 29 HIS HD2 1 1
7 4711 1 1 29 HIS HE1 H 8.749 -9.612 1.806 1.00 . A A . 29 HIS HE1 1 1
7 4712 1 1 29 HIS HE2 H 11.012 -8.716 1.138 1.00 . A A . 29 HIS HE2 1 1
7 4713 1 1 29 HIS N N 6.227 -6.553 -3.157 1.00 . A A . 29 HIS N 1 1
7 4714 1 1 29 HIS ND1 N 8.221 -8.937 -0.142 1.00 . A A . 29 HIS ND1 1 1
7 4715 1 1 29 HIS NE2 N 10.241 -8.756 0.529 1.00 . A A . 29 HIS NE2 1 1
7 4716 1 1 29 HIS O O 8.999 -5.313 -1.632 1.00 . A A . 29 HIS O 1 1
7 4717 1 1 30 LEU C C 7.834 -3.395 0.833 1.00 . A A . 30 LEU C 1 1
7 4718 1 1 30 LEU CA C 7.444 -3.295 -0.636 1.00 . A A . 30 LEU CA 1 1
7 4719 1 1 30 LEU CB C 6.421 -2.181 -0.826 1.00 . A A . 30 LEU CB 1 1
7 4720 1 1 30 LEU CD1 C 5.059 -0.753 -2.359 1.00 . A A . 30 LEU CD1 1 1
7 4721 1 1 30 LEU CD2 C 6.903 -2.135 -3.297 1.00 . A A . 30 LEU CD2 1 1
7 4722 1 1 30 LEU CG C 5.826 -2.054 -2.232 1.00 . A A . 30 LEU CG 1 1
7 4723 1 1 30 LEU H H 5.984 -4.741 -1.135 1.00 . A A . 30 LEU H 1 1
7 4724 1 1 30 LEU HA H 8.329 -3.052 -1.207 1.00 . A A . 30 LEU HA 1 1
7 4725 1 1 30 LEU HB2 H 5.615 -2.342 -0.130 1.00 . A A . 30 LEU HB2 1 1
7 4726 1 1 30 LEU HB3 H 6.905 -1.248 -0.577 1.00 . A A . 30 LEU HB3 1 1
7 4727 1 1 30 LEU HD11 H 5.669 0.057 -1.987 1.00 . A A . 30 LEU HD11 1 1
7 4728 1 1 30 LEU HD12 H 4.149 -0.816 -1.783 1.00 . A A . 30 LEU HD12 1 1
7 4729 1 1 30 LEU HD13 H 4.819 -0.576 -3.396 1.00 . A A . 30 LEU HD13 1 1
7 4730 1 1 30 LEU HD21 H 7.404 -3.090 -3.231 1.00 . A A . 30 LEU HD21 1 1
7 4731 1 1 30 LEU HD22 H 7.620 -1.342 -3.147 1.00 . A A . 30 LEU HD22 1 1
7 4732 1 1 30 LEU HD23 H 6.452 -2.032 -4.273 1.00 . A A . 30 LEU HD23 1 1
7 4733 1 1 30 LEU HG H 5.131 -2.865 -2.395 1.00 . A A . 30 LEU HG 1 1
7 4734 1 1 30 LEU N N 6.949 -4.564 -1.129 1.00 . A A . 30 LEU N 1 1
7 4735 1 1 30 LEU O O 7.784 -4.474 1.424 1.00 . A A . 30 LEU O 1 1
7 4736 1 1 31 LEU C C 7.758 -2.200 3.854 1.00 . A A . 31 LEU C 1 1
7 4737 1 1 31 LEU CA C 8.797 -2.241 2.744 1.00 . A A . 31 LEU CA 1 1
7 4738 1 1 31 LEU CB C 9.730 -1.044 2.843 1.00 . A A . 31 LEU CB 1 1
7 4739 1 1 31 LEU CD1 C 11.638 0.243 1.860 1.00 . A A . 31 LEU CD1 1 1
7 4740 1 1 31 LEU CD2 C 11.313 -2.161 1.253 1.00 . A A . 31 LEU CD2 1 1
7 4741 1 1 31 LEU CG C 10.621 -0.859 1.622 1.00 . A A . 31 LEU CG 1 1
7 4742 1 1 31 LEU H H 8.022 -1.412 0.950 1.00 . A A . 31 LEU H 1 1
7 4743 1 1 31 LEU HA H 9.379 -3.144 2.851 1.00 . A A . 31 LEU HA 1 1
7 4744 1 1 31 LEU HB2 H 9.131 -0.154 2.968 1.00 . A A . 31 LEU HB2 1 1
7 4745 1 1 31 LEU HB3 H 10.358 -1.159 3.709 1.00 . A A . 31 LEU HB3 1 1
7 4746 1 1 31 LEU HD11 H 12.226 0.007 2.734 1.00 . A A . 31 LEU HD11 1 1
7 4747 1 1 31 LEU HD12 H 11.127 1.185 2.014 1.00 . A A . 31 LEU HD12 1 1
7 4748 1 1 31 LEU HD13 H 12.288 0.327 1.002 1.00 . A A . 31 LEU HD13 1 1
7 4749 1 1 31 LEU HD21 H 11.861 -2.534 2.106 1.00 . A A . 31 LEU HD21 1 1
7 4750 1 1 31 LEU HD22 H 11.995 -1.986 0.434 1.00 . A A . 31 LEU HD22 1 1
7 4751 1 1 31 LEU HD23 H 10.569 -2.887 0.955 1.00 . A A . 31 LEU HD23 1 1
7 4752 1 1 31 LEU HG H 9.990 -0.575 0.788 1.00 . A A . 31 LEU HG 1 1
7 4753 1 1 31 LEU N N 8.184 -2.265 1.419 1.00 . A A . 31 LEU N 1 1
7 4754 1 1 31 LEU O O 7.836 -2.975 4.807 1.00 . A A . 31 LEU O 1 1
7 4755 1 1 32 SER C C 4.450 -1.910 4.113 1.00 . A A . 32 SER C 1 1
7 4756 1 1 32 SER CA C 5.694 -1.279 4.715 1.00 . A A . 32 SER CA 1 1
7 4757 1 1 32 SER CB C 5.380 0.148 5.120 1.00 . A A . 32 SER CB 1 1
7 4758 1 1 32 SER H H 6.834 -0.626 3.028 1.00 . A A . 32 SER H 1 1
7 4759 1 1 32 SER HA H 5.996 -1.840 5.584 1.00 . A A . 32 SER HA 1 1
7 4760 1 1 32 SER HB2 H 5.485 0.787 4.258 1.00 . A A . 32 SER HB2 1 1
7 4761 1 1 32 SER HB3 H 4.368 0.193 5.468 1.00 . A A . 32 SER HB3 1 1
7 4762 1 1 32 SER HG H 6.554 1.508 5.903 1.00 . A A . 32 SER HG 1 1
7 4763 1 1 32 SER N N 6.794 -1.294 3.748 1.00 . A A . 32 SER N 1 1
7 4764 1 1 32 SER O O 3.626 -2.506 4.801 1.00 . A A . 32 SER O 1 1
7 4765 1 1 32 SER OG O 6.260 0.612 6.128 1.00 . A A . 32 SER OG 1 1
7 4766 1 1 33 GLY C C 1.988 -2.472 2.385 1.00 . A A . 33 GLY C 1 1
7 4767 1 1 33 GLY CA C 3.453 -2.578 2.010 1.00 . A A . 33 GLY CA 1 1
7 4768 1 1 33 GLY H H 4.904 -1.095 2.390 1.00 . A A . 33 GLY H 1 1
7 4769 1 1 33 GLY HA2 H 3.557 -2.266 0.985 1.00 . A A . 33 GLY HA2 1 1
7 4770 1 1 33 GLY HA3 H 3.751 -3.615 2.080 1.00 . A A . 33 GLY HA3 1 1
7 4771 1 1 33 GLY N N 4.360 -1.780 2.812 1.00 . A A . 33 GLY N 1 1
7 4772 1 1 33 GLY O O 1.240 -3.406 2.170 1.00 . A A . 33 GLY O 1 1
7 4773 1 1 34 ARG C C -0.682 -0.678 2.097 1.00 . A A . 34 ARG C 1 1
7 4774 1 1 34 ARG CA C 0.194 -1.143 3.301 1.00 . A A . 34 ARG CA 1 1
7 4775 1 1 34 ARG CB C 0.217 -0.095 4.423 1.00 . A A . 34 ARG CB 1 1
7 4776 1 1 34 ARG CD C -0.553 0.584 6.728 1.00 . A A . 34 ARG CD 1 1
7 4777 1 1 34 ARG CG C -0.290 -0.577 5.767 1.00 . A A . 34 ARG CG 1 1
7 4778 1 1 34 ARG CZ C -2.174 1.062 8.537 1.00 . A A . 34 ARG CZ 1 1
7 4779 1 1 34 ARG H H 2.221 -0.624 3.073 1.00 . A A . 34 ARG H 1 1
7 4780 1 1 34 ARG HA H -0.192 -2.072 3.690 1.00 . A A . 34 ARG HA 1 1
7 4781 1 1 34 ARG HB2 H 1.242 0.214 4.560 1.00 . A A . 34 ARG HB2 1 1
7 4782 1 1 34 ARG HB3 H -0.362 0.785 4.118 1.00 . A A . 34 ARG HB3 1 1
7 4783 1 1 34 ARG HD2 H 0.377 0.875 7.190 1.00 . A A . 34 ARG HD2 1 1
7 4784 1 1 34 ARG HD3 H -0.956 1.427 6.168 1.00 . A A . 34 ARG HD3 1 1
7 4785 1 1 34 ARG HE H -1.705 -0.759 7.858 1.00 . A A . 34 ARG HE 1 1
7 4786 1 1 34 ARG HG2 H -1.209 -1.127 5.620 1.00 . A A . 34 ARG HG2 1 1
7 4787 1 1 34 ARG HG3 H 0.455 -1.229 6.197 1.00 . A A . 34 ARG HG3 1 1
7 4788 1 1 34 ARG HH11 H -1.133 2.697 7.938 1.00 . A A . 34 ARG HH11 1 1
7 4789 1 1 34 ARG HH12 H -2.382 2.998 9.099 1.00 . A A . 34 ARG HH12 1 1
7 4790 1 1 34 ARG HH21 H -3.342 -0.359 9.388 1.00 . A A . 34 ARG HH21 1 1
7 4791 1 1 34 ARG HH22 H -3.643 1.266 9.920 1.00 . A A . 34 ARG HH22 1 1
7 4792 1 1 34 ARG N N 1.577 -1.347 2.913 1.00 . A A . 34 ARG N 1 1
7 4793 1 1 34 ARG NE N -1.510 0.202 7.766 1.00 . A A . 34 ARG NE 1 1
7 4794 1 1 34 ARG NH1 N -1.872 2.355 8.523 1.00 . A A . 34 ARG NH1 1 1
7 4795 1 1 34 ARG NH2 N -3.125 0.620 9.350 1.00 . A A . 34 ARG NH2 1 1
7 4796 1 1 34 ARG O O -0.861 0.510 1.903 1.00 . A A . 34 ARG O 1 1
7 4797 1 1 35 CYS C C -3.568 -1.458 0.307 1.00 . A A . 35 CYS C 1 1
7 4798 1 1 35 CYS CA C -2.047 -1.233 0.100 1.00 . A A . 35 CYS CA 1 1
7 4799 1 1 35 CYS CB C -1.576 -1.907 -1.199 1.00 . A A . 35 CYS CB 1 1
7 4800 1 1 35 CYS H H -0.896 -2.546 1.356 1.00 . A A . 35 CYS H 1 1
7 4801 1 1 35 CYS HA H -1.924 -0.184 -0.016 1.00 . A A . 35 CYS HA 1 1
7 4802 1 1 35 CYS HB2 H -1.059 -1.179 -1.803 1.00 . A A . 35 CYS HB2 1 1
7 4803 1 1 35 CYS HB3 H -0.892 -2.706 -0.950 1.00 . A A . 35 CYS HB3 1 1
7 4804 1 1 35 CYS N N -1.158 -1.606 1.240 1.00 . A A . 35 CYS N 1 1
7 4805 1 1 35 CYS O O -4.026 -2.592 0.451 1.00 . A A . 35 CYS O 1 1
7 4806 1 1 35 CYS SG S -2.908 -2.620 -2.226 1.00 . A A . 35 CYS SG 1 1
7 4807 1 1 36 ARG C C -6.438 0.519 -0.744 1.00 . A A . 36 ARG C 1 1
7 4808 1 1 36 ARG CA C -5.824 -0.474 0.241 1.00 . A A . 36 ARG CA 1 1
7 4809 1 1 36 ARG CB C -6.489 -0.173 1.578 1.00 . A A . 36 ARG CB 1 1
7 4810 1 1 36 ARG CD C -6.235 -2.030 3.223 1.00 . A A . 36 ARG CD 1 1
7 4811 1 1 36 ARG CG C -5.760 -0.649 2.800 1.00 . A A . 36 ARG CG 1 1
7 4812 1 1 36 ARG CZ C -7.414 -3.195 1.432 1.00 . A A . 36 ARG CZ 1 1
7 4813 1 1 36 ARG H H -3.942 0.506 0.309 1.00 . A A . 36 ARG H 1 1
7 4814 1 1 36 ARG HA H -6.083 -1.476 -0.061 1.00 . A A . 36 ARG HA 1 1
7 4815 1 1 36 ARG HB2 H -6.627 0.883 1.657 1.00 . A A . 36 ARG HB2 1 1
7 4816 1 1 36 ARG HB3 H -7.462 -0.652 1.571 1.00 . A A . 36 ARG HB3 1 1
7 4817 1 1 36 ARG HD2 H -5.561 -2.426 3.967 1.00 . A A . 36 ARG HD2 1 1
7 4818 1 1 36 ARG HD3 H -7.217 -1.942 3.652 1.00 . A A . 36 ARG HD3 1 1
7 4819 1 1 36 ARG HE H -5.474 -3.436 1.861 1.00 . A A . 36 ARG HE 1 1
7 4820 1 1 36 ARG HG2 H -4.717 -0.679 2.572 1.00 . A A . 36 ARG HG2 1 1
7 4821 1 1 36 ARG HG3 H -5.936 0.047 3.608 1.00 . A A . 36 ARG HG3 1 1
7 4822 1 1 36 ARG HH11 H -8.493 -1.802 2.430 1.00 . A A . 36 ARG HH11 1 1
7 4823 1 1 36 ARG HH12 H -9.358 -2.662 1.197 1.00 . A A . 36 ARG HH12 1 1
7 4824 1 1 36 ARG HH21 H -6.621 -4.655 0.286 1.00 . A A . 36 ARG HH21 1 1
7 4825 1 1 36 ARG HH22 H -8.286 -4.302 -0.021 1.00 . A A . 36 ARG HH22 1 1
7 4826 1 1 36 ARG N N -4.356 -0.376 0.288 1.00 . A A . 36 ARG N 1 1
7 4827 1 1 36 ARG NE N -6.299 -2.954 2.102 1.00 . A A . 36 ARG NE 1 1
7 4828 1 1 36 ARG NH1 N -8.512 -2.501 1.710 1.00 . A A . 36 ARG NH1 1 1
7 4829 1 1 36 ARG NH2 N -7.445 -4.124 0.497 1.00 . A A . 36 ARG NH2 1 1
7 4830 1 1 36 ARG O O -5.758 1.323 -1.364 1.00 . A A . 36 ARG O 1 1
7 4831 1 1 37 ASP C C -9.603 2.014 -0.620 1.00 . A A . 37 ASP C 1 1
7 4832 1 1 37 ASP CA C -8.592 1.377 -1.577 1.00 . A A . 37 ASP CA 1 1
7 4833 1 1 37 ASP CB C -9.337 0.685 -2.724 1.00 . A A . 37 ASP CB 1 1
7 4834 1 1 37 ASP CG C -10.494 1.504 -3.256 1.00 . A A . 37 ASP CG 1 1
7 4835 1 1 37 ASP H H -8.184 -0.378 -0.476 1.00 . A A . 37 ASP H 1 1
7 4836 1 1 37 ASP HA H -7.952 2.143 -1.983 1.00 . A A . 37 ASP HA 1 1
7 4837 1 1 37 ASP HB2 H -8.649 0.504 -3.534 1.00 . A A . 37 ASP HB2 1 1
7 4838 1 1 37 ASP HB3 H -9.723 -0.261 -2.371 1.00 . A A . 37 ASP HB3 1 1
7 4839 1 1 37 ASP N N -7.753 0.413 -0.865 1.00 . A A . 37 ASP N 1 1
7 4840 1 1 37 ASP O O -9.616 3.227 -0.428 1.00 . A A . 37 ASP O 1 1
7 4841 1 1 37 ASP OD1 O -10.253 2.552 -3.878 1.00 . A A . 37 ASP OD1 1 1
7 4842 1 1 37 ASP OD2 O -11.653 1.086 -3.063 1.00 . A A . 37 ASP OD2 1 1
7 4843 1 1 38 ASP C C -10.826 2.015 2.259 1.00 . A A . 38 ASP C 1 1
7 4844 1 1 38 ASP CA C -11.467 1.651 0.927 1.00 . A A . 38 ASP CA 1 1
7 4845 1 1 38 ASP CB C -12.534 0.580 1.160 1.00 . A A . 38 ASP CB 1 1
7 4846 1 1 38 ASP CG C -13.580 1.031 2.164 1.00 . A A . 38 ASP CG 1 1
7 4847 1 1 38 ASP H H -10.417 0.228 -0.243 1.00 . A A . 38 ASP H 1 1
7 4848 1 1 38 ASP HA H -11.933 2.530 0.510 1.00 . A A . 38 ASP HA 1 1
7 4849 1 1 38 ASP HB2 H -13.026 0.356 0.226 1.00 . A A . 38 ASP HB2 1 1
7 4850 1 1 38 ASP HB3 H -12.059 -0.317 1.541 1.00 . A A . 38 ASP HB3 1 1
7 4851 1 1 38 ASP N N -10.455 1.179 -0.025 1.00 . A A . 38 ASP N 1 1
7 4852 1 1 38 ASP O O -11.030 3.105 2.794 1.00 . A A . 38 ASP O 1 1
7 4853 1 1 38 ASP OD1 O -13.546 0.554 3.315 1.00 . A A . 38 ASP OD1 1 1
7 4854 1 1 38 ASP OD2 O -14.429 1.875 1.807 1.00 . A A . 38 ASP OD2 1 1
7 4855 1 1 39 PHE C C -8.040 2.057 3.703 1.00 . A A . 39 PHE C 1 1
7 4856 1 1 39 PHE CA C -9.304 1.274 4.009 1.00 . A A . 39 PHE CA 1 1
7 4857 1 1 39 PHE CB C -8.948 -0.068 4.638 1.00 . A A . 39 PHE CB 1 1
7 4858 1 1 39 PHE CD1 C -10.412 -2.060 4.174 1.00 . A A . 39 PHE CD1 1 1
7 4859 1 1 39 PHE CD2 C -10.977 -0.632 6.000 1.00 . A A . 39 PHE CD2 1 1
7 4860 1 1 39 PHE CE1 C -11.503 -2.857 4.458 1.00 . A A . 39 PHE CE1 1 1
7 4861 1 1 39 PHE CE2 C -12.069 -1.426 6.286 1.00 . A A . 39 PHE CE2 1 1
7 4862 1 1 39 PHE CG C -10.135 -0.938 4.943 1.00 . A A . 39 PHE CG 1 1
7 4863 1 1 39 PHE CZ C -12.334 -2.540 5.514 1.00 . A A . 39 PHE CZ 1 1
7 4864 1 1 39 PHE H H -9.974 0.231 2.311 1.00 . A A . 39 PHE H 1 1
7 4865 1 1 39 PHE HA H -9.917 1.841 4.691 1.00 . A A . 39 PHE HA 1 1
7 4866 1 1 39 PHE HB2 H -8.310 -0.602 3.964 1.00 . A A . 39 PHE HB2 1 1
7 4867 1 1 39 PHE HB3 H -8.417 0.107 5.560 1.00 . A A . 39 PHE HB3 1 1
7 4868 1 1 39 PHE HD1 H -9.759 -2.317 3.347 1.00 . A A . 39 PHE HD1 1 1
7 4869 1 1 39 PHE HD2 H -10.772 0.239 6.604 1.00 . A A . 39 PHE HD2 1 1
7 4870 1 1 39 PHE HE1 H -11.708 -3.727 3.852 1.00 . A A . 39 PHE HE1 1 1
7 4871 1 1 39 PHE HE2 H -12.717 -1.178 7.113 1.00 . A A . 39 PHE HE2 1 1
7 4872 1 1 39 PHE HZ H -13.187 -3.162 5.735 1.00 . A A . 39 PHE HZ 1 1
7 4873 1 1 39 PHE N N -10.050 1.082 2.777 1.00 . A A . 39 PHE N 1 1
7 4874 1 1 39 PHE O O -7.714 2.269 2.536 1.00 . A A . 39 PHE O 1 1
7 4875 1 1 40 ARG C C -4.926 2.711 5.024 1.00 . A A . 40 ARG C 1 1
7 4876 1 1 40 ARG CA C -6.190 3.366 4.484 1.00 . A A . 40 ARG CA 1 1
7 4877 1 1 40 ARG CB C -6.415 4.730 5.143 1.00 . A A . 40 ARG CB 1 1
7 4878 1 1 40 ARG CD C -7.791 6.829 5.239 1.00 . A A . 40 ARG CD 1 1
7 4879 1 1 40 ARG CG C -7.582 5.496 4.545 1.00 . A A . 40 ARG CG 1 1
7 4880 1 1 40 ARG CZ C -9.265 8.801 5.043 1.00 . A A . 40 ARG CZ 1 1
7 4881 1 1 40 ARG H H -7.562 2.231 5.631 1.00 . A A . 40 ARG H 1 1
7 4882 1 1 40 ARG HA H -6.090 3.501 3.418 1.00 . A A . 40 ARG HA 1 1
7 4883 1 1 40 ARG HB2 H -6.611 4.581 6.194 1.00 . A A . 40 ARG HB2 1 1
7 4884 1 1 40 ARG HB3 H -5.526 5.329 5.034 1.00 . A A . 40 ARG HB3 1 1
7 4885 1 1 40 ARG HD2 H -7.968 6.650 6.289 1.00 . A A . 40 ARG HD2 1 1
7 4886 1 1 40 ARG HD3 H -6.898 7.425 5.121 1.00 . A A . 40 ARG HD3 1 1
7 4887 1 1 40 ARG HE H -9.470 7.102 4.002 1.00 . A A . 40 ARG HE 1 1
7 4888 1 1 40 ARG HG2 H -7.384 5.674 3.499 1.00 . A A . 40 ARG HG2 1 1
7 4889 1 1 40 ARG HG3 H -8.479 4.902 4.646 1.00 . A A . 40 ARG HG3 1 1
7 4890 1 1 40 ARG HH11 H -7.782 9.004 6.412 1.00 . A A . 40 ARG HH11 1 1
7 4891 1 1 40 ARG HH12 H -8.821 10.382 6.233 1.00 . A A . 40 ARG HH12 1 1
7 4892 1 1 40 ARG HH21 H -10.841 8.910 3.775 1.00 . A A . 40 ARG HH21 1 1
7 4893 1 1 40 ARG HH22 H -10.570 10.323 4.749 1.00 . A A . 40 ARG HH22 1 1
7 4894 1 1 40 ARG N N -7.346 2.522 4.725 1.00 . A A . 40 ARG N 1 1
7 4895 1 1 40 ARG NE N -8.928 7.563 4.684 1.00 . A A . 40 ARG NE 1 1
7 4896 1 1 40 ARG NH1 N -8.569 9.446 5.971 1.00 . A A . 40 ARG NH1 1 1
7 4897 1 1 40 ARG NH2 N -10.307 9.392 4.475 1.00 . A A . 40 ARG NH2 1 1
7 4898 1 1 40 ARG O O -4.790 2.468 6.224 1.00 . A A . 40 ARG O 1 1
7 4899 1 1 41 CYS C C -1.557 2.550 3.665 1.00 . A A . 41 CYS C 1 1
7 4900 1 1 41 CYS CA C -2.724 1.839 4.430 1.00 . A A . 41 CYS CA 1 1
7 4901 1 1 41 CYS CB C -2.819 0.344 4.117 1.00 . A A . 41 CYS CB 1 1
7 4902 1 1 41 CYS H H -4.215 2.623 3.167 1.00 . A A . 41 CYS H 1 1
7 4903 1 1 41 CYS HA H -2.569 1.964 5.490 1.00 . A A . 41 CYS HA 1 1
7 4904 1 1 41 CYS HB2 H -3.388 0.222 3.215 1.00 . A A . 41 CYS HB2 1 1
7 4905 1 1 41 CYS HB3 H -1.835 -0.052 3.953 1.00 . A A . 41 CYS HB3 1 1
7 4906 1 1 41 CYS N N -4.014 2.423 4.109 1.00 . A A . 41 CYS N 1 1
7 4907 1 1 41 CYS O O -1.732 2.927 2.516 1.00 . A A . 41 CYS O 1 1
7 4908 1 1 41 CYS SG S -3.615 -0.678 5.417 1.00 . A A . 41 CYS SG 1 1
7 4909 1 1 42 TRP C C 1.859 2.218 3.146 1.00 . A A . 42 TRP C 1 1
7 4910 1 1 42 TRP CA C 0.821 3.291 3.592 1.00 . A A . 42 TRP CA 1 1
7 4911 1 1 42 TRP CB C 1.558 4.247 4.546 1.00 . A A . 42 TRP CB 1 1
7 4912 1 1 42 TRP CD1 C -0.160 5.388 6.075 1.00 . A A . 42 TRP CD1 1 1
7 4913 1 1 42 TRP CD2 C 0.837 6.766 4.621 1.00 . A A . 42 TRP CD2 1 1
7 4914 1 1 42 TRP CE2 C -0.074 7.512 5.390 1.00 . A A . 42 TRP CE2 1 1
7 4915 1 1 42 TRP CE3 C 1.583 7.426 3.642 1.00 . A A . 42 TRP CE3 1 1
7 4916 1 1 42 TRP CG C 0.758 5.406 5.065 1.00 . A A . 42 TRP CG 1 1
7 4917 1 1 42 TRP CH2 C 0.487 9.495 4.237 1.00 . A A . 42 TRP CH2 1 1
7 4918 1 1 42 TRP CZ2 C -0.258 8.879 5.207 1.00 . A A . 42 TRP CZ2 1 1
7 4919 1 1 42 TRP CZ3 C 1.399 8.778 3.459 1.00 . A A . 42 TRP CZ3 1 1
7 4920 1 1 42 TRP H H -0.274 2.441 5.210 1.00 . A A . 42 TRP H 1 1
7 4921 1 1 42 TRP HA H 0.483 3.840 2.730 1.00 . A A . 42 TRP HA 1 1
7 4922 1 1 42 TRP HB2 H 1.899 3.685 5.402 1.00 . A A . 42 TRP HB2 1 1
7 4923 1 1 42 TRP HB3 H 2.420 4.647 4.032 1.00 . A A . 42 TRP HB3 1 1
7 4924 1 1 42 TRP HD1 H -0.442 4.503 6.626 1.00 . A A . 42 TRP HD1 1 1
7 4925 1 1 42 TRP HE1 H -1.347 6.893 6.941 1.00 . A A . 42 TRP HE1 1 1
7 4926 1 1 42 TRP HE3 H 2.291 6.896 3.028 1.00 . A A . 42 TRP HE3 1 1
7 4927 1 1 42 TRP HH2 H 0.370 10.551 4.051 1.00 . A A . 42 TRP HH2 1 1
7 4928 1 1 42 TRP HZ2 H -0.960 9.445 5.800 1.00 . A A . 42 TRP HZ2 1 1
7 4929 1 1 42 TRP HZ3 H 1.966 9.296 2.702 1.00 . A A . 42 TRP HZ3 1 1
7 4930 1 1 42 TRP N N -0.365 2.707 4.279 1.00 . A A . 42 TRP N 1 1
7 4931 1 1 42 TRP NE1 N -0.667 6.649 6.273 1.00 . A A . 42 TRP NE1 1 1
7 4932 1 1 42 TRP O O 2.464 1.560 3.996 1.00 . A A . 42 TRP O 1 1
7 4933 1 1 43 CYS C C 4.491 2.022 1.259 1.00 . A A . 43 CYS C 1 1
7 4934 1 1 43 CYS CA C 3.233 1.174 1.420 1.00 . A A . 43 CYS CA 1 1
7 4935 1 1 43 CYS CB C 3.018 0.381 0.103 1.00 . A A . 43 CYS CB 1 1
7 4936 1 1 43 CYS H H 1.546 2.479 1.160 1.00 . A A . 43 CYS H 1 1
7 4937 1 1 43 CYS HA H 3.407 0.469 2.222 1.00 . A A . 43 CYS HA 1 1
7 4938 1 1 43 CYS HB2 H 3.117 1.051 -0.733 1.00 . A A . 43 CYS HB2 1 1
7 4939 1 1 43 CYS HB3 H 3.804 -0.376 0.040 1.00 . A A . 43 CYS HB3 1 1
7 4940 1 1 43 CYS N N 2.104 2.033 1.835 1.00 . A A . 43 CYS N 1 1
7 4941 1 1 43 CYS O O 4.516 2.981 0.487 1.00 . A A . 43 CYS O 1 1
7 4942 1 1 43 CYS SG S 1.426 -0.499 -0.066 1.00 . A A . 43 CYS SG 1 1
7 4943 1 1 44 THR C C 7.671 1.506 0.882 1.00 . A A . 44 THR C 1 1
7 4944 1 1 44 THR CA C 6.827 2.295 1.877 1.00 . A A . 44 THR CA 1 1
7 4945 1 1 44 THR CB C 7.557 2.314 3.233 1.00 . A A . 44 THR CB 1 1
7 4946 1 1 44 THR CG2 C 8.752 3.248 3.203 1.00 . A A . 44 THR CG2 1 1
7 4947 1 1 44 THR H H 5.393 0.997 2.695 1.00 . A A . 44 THR H 1 1
7 4948 1 1 44 THR HA H 6.700 3.308 1.528 1.00 . A A . 44 THR HA 1 1
7 4949 1 1 44 THR HB H 7.910 1.315 3.442 1.00 . A A . 44 THR HB 1 1
7 4950 1 1 44 THR HG1 H 6.354 3.613 4.118 1.00 . A A . 44 THR HG1 1 1
7 4951 1 1 44 THR HG21 H 9.110 3.406 4.208 1.00 . A A . 44 THR HG21 1 1
7 4952 1 1 44 THR HG22 H 8.469 4.195 2.764 1.00 . A A . 44 THR HG22 1 1
7 4953 1 1 44 THR HG23 H 9.540 2.803 2.610 1.00 . A A . 44 THR HG23 1 1
7 4954 1 1 44 THR N N 5.519 1.673 2.012 1.00 . A A . 44 THR N 1 1
7 4955 1 1 44 THR O O 7.648 0.274 0.910 1.00 . A A . 44 THR O 1 1
7 4956 1 1 44 THR OG1 O 6.659 2.710 4.272 1.00 . A A . 44 THR OG1 1 1
7 4957 1 1 45 ASN C C 10.320 2.612 -1.455 1.00 . A A . 45 ASN C 1 1
7 4958 1 1 45 ASN CA C 9.301 1.584 -0.952 1.00 . A A . 45 ASN CA 1 1
7 4959 1 1 45 ASN CB C 8.526 0.967 -2.121 1.00 . A A . 45 ASN CB 1 1
7 4960 1 1 45 ASN CG C 9.419 0.175 -3.054 1.00 . A A . 45 ASN CG 1 1
7 4961 1 1 45 ASN H H 8.270 3.190 -0.028 1.00 . A A . 45 ASN H 1 1
7 4962 1 1 45 ASN HA H 9.831 0.804 -0.431 1.00 . A A . 45 ASN HA 1 1
7 4963 1 1 45 ASN HB2 H 7.770 0.305 -1.730 1.00 . A A . 45 ASN HB2 1 1
7 4964 1 1 45 ASN HB3 H 8.052 1.756 -2.687 1.00 . A A . 45 ASN HB3 1 1
7 4965 1 1 45 ASN HD21 H 9.343 -1.395 -1.841 1.00 . A A . 45 ASN HD21 1 1
7 4966 1 1 45 ASN HD22 H 10.292 -1.598 -3.273 1.00 . A A . 45 ASN HD22 1 1
7 4967 1 1 45 ASN N N 8.379 2.210 -0.002 1.00 . A A . 45 ASN N 1 1
7 4968 1 1 45 ASN ND2 N 9.714 -1.061 -2.685 1.00 . A A . 45 ASN ND2 1 1
7 4969 1 1 45 ASN O O 10.166 3.805 -1.227 1.00 . A A . 45 ASN O 1 1
7 4970 1 1 45 ASN OD1 O 9.860 0.676 -4.085 1.00 . A A . 45 ASN OD1 1 1
7 4971 1 1 46 ARG C C 12.164 3.544 -3.958 1.00 . A A . 46 ARG C 1 1
7 4972 1 1 46 ARG CA C 12.446 3.018 -2.558 1.00 . A A . 46 ARG CA 1 1
7 4973 1 1 46 ARG CB C 13.765 2.249 -2.542 1.00 . A A . 46 ARG CB 1 1
7 4974 1 1 46 ARG CD C 14.528 0.205 -1.302 1.00 . A A . 46 ARG CD 1 1
7 4975 1 1 46 ARG CG C 14.086 1.651 -1.184 1.00 . A A . 46 ARG CG 1 1
7 4976 1 1 46 ARG CZ C 14.736 -1.718 0.229 1.00 . A A . 46 ARG CZ 1 1
7 4977 1 1 46 ARG H H 11.417 1.190 -2.318 1.00 . A A . 46 ARG H 1 1
7 4978 1 1 46 ARG HA H 12.512 3.851 -1.875 1.00 . A A . 46 ARG HA 1 1
7 4979 1 1 46 ARG HB2 H 13.713 1.448 -3.264 1.00 . A A . 46 ARG HB2 1 1
7 4980 1 1 46 ARG HB3 H 14.566 2.920 -2.816 1.00 . A A . 46 ARG HB3 1 1
7 4981 1 1 46 ARG HD2 H 13.756 -0.351 -1.815 1.00 . A A . 46 ARG HD2 1 1
7 4982 1 1 46 ARG HD3 H 15.441 0.164 -1.875 1.00 . A A . 46 ARG HD3 1 1
7 4983 1 1 46 ARG HE H 14.933 0.202 0.764 1.00 . A A . 46 ARG HE 1 1
7 4984 1 1 46 ARG HG2 H 14.879 2.224 -0.727 1.00 . A A . 46 ARG HG2 1 1
7 4985 1 1 46 ARG HG3 H 13.203 1.700 -0.565 1.00 . A A . 46 ARG HG3 1 1
7 4986 1 1 46 ARG HH11 H 14.388 -2.212 -1.707 1.00 . A A . 46 ARG HH11 1 1
7 4987 1 1 46 ARG HH12 H 14.501 -3.549 -0.610 1.00 . A A . 46 ARG HH12 1 1
7 4988 1 1 46 ARG HH21 H 15.089 -1.547 2.219 1.00 . A A . 46 ARG HH21 1 1
7 4989 1 1 46 ARG HH22 H 14.916 -3.173 1.632 1.00 . A A . 46 ARG HH22 1 1
7 4990 1 1 46 ARG N N 11.369 2.145 -2.110 1.00 . A A . 46 ARG N 1 1
7 4991 1 1 46 ARG NE N 14.759 -0.404 0.006 1.00 . A A . 46 ARG NE 1 1
7 4992 1 1 46 ARG NH1 N 14.526 -2.560 -0.776 1.00 . A A . 46 ARG NH1 1 1
7 4993 1 1 46 ARG NH2 N 14.927 -2.184 1.457 1.00 . A A . 46 ARG NH2 1 1
7 4994 1 1 46 ARG O O 12.001 2.766 -4.897 1.00 . A A . 46 ARG O 1 1
7 4995 1 1 47 CYS C C 13.089 6.258 -5.828 1.00 . A A . 47 CYS C 1 1
7 4996 1 1 47 CYS CA C 11.854 5.482 -5.382 1.00 . A A . 47 CYS CA 1 1
7 4997 1 1 47 CYS CB C 10.613 6.389 -5.337 1.00 . A A . 47 CYS CB 1 1
7 4998 1 1 47 CYS H H 12.223 5.431 -3.305 1.00 . A A . 47 CYS H 1 1
7 4999 1 1 47 CYS HA H 11.678 4.688 -6.095 1.00 . A A . 47 CYS HA 1 1
7 5000 1 1 47 CYS HB2 H 10.370 6.696 -6.342 1.00 . A A . 47 CYS HB2 1 1
7 5001 1 1 47 CYS HB3 H 9.784 5.823 -4.934 1.00 . A A . 47 CYS HB3 1 1
7 5002 1 1 47 CYS N N 12.097 4.860 -4.092 1.00 . A A . 47 CYS N 1 1
7 5003 1 1 47 CYS O O 13.519 7.179 -5.097 1.00 . A A . 47 CYS O 1 1
7 5004 1 1 47 CYS OXT O 13.643 5.933 -6.897 1.00 . A A . 47 CYS OXT 1 1
7 5005 1 1 47 CYS SG S 10.780 7.910 -4.334 1.00 . A A . 47 CYS SG 1 1
8 5006 1 1 1 LYS C C 11.903 5.904 4.016 1.00 . A A . 1 LYS C 1 1
8 5007 1 1 1 LYS CA C 11.459 5.668 5.451 1.00 . A A . 1 LYS CA 1 1
8 5008 1 1 1 LYS CB C 10.002 6.131 5.574 1.00 . A A . 1 LYS CB 1 1
8 5009 1 1 1 LYS CD C 7.892 6.281 6.903 1.00 . A A . 1 LYS CD 1 1
8 5010 1 1 1 LYS CE C 7.086 5.740 8.074 1.00 . A A . 1 LYS CE 1 1
8 5011 1 1 1 LYS CG C 9.273 5.647 6.811 1.00 . A A . 1 LYS CG 1 1
8 5012 1 1 1 LYS H1 H 12.022 6.214 7.382 1.00 . A A . 1 LYS H1 1 1
8 5013 1 1 1 LYS H2 H 12.291 7.417 6.223 1.00 . A A . 1 LYS H2 1 1
8 5014 1 1 1 LYS H3 H 13.317 6.073 6.303 1.00 . A A . 1 LYS H3 1 1
8 5015 1 1 1 LYS HA H 11.517 4.614 5.669 1.00 . A A . 1 LYS HA 1 1
8 5016 1 1 1 LYS HB2 H 9.982 7.208 5.579 1.00 . A A . 1 LYS HB2 1 1
8 5017 1 1 1 LYS HB3 H 9.461 5.779 4.707 1.00 . A A . 1 LYS HB3 1 1
8 5018 1 1 1 LYS HD2 H 8.007 7.349 7.026 1.00 . A A . 1 LYS HD2 1 1
8 5019 1 1 1 LYS HD3 H 7.357 6.083 5.986 1.00 . A A . 1 LYS HD3 1 1
8 5020 1 1 1 LYS HE2 H 7.701 5.767 8.960 1.00 . A A . 1 LYS HE2 1 1
8 5021 1 1 1 LYS HE3 H 6.220 6.370 8.219 1.00 . A A . 1 LYS HE3 1 1
8 5022 1 1 1 LYS HG2 H 9.168 4.574 6.757 1.00 . A A . 1 LYS HG2 1 1
8 5023 1 1 1 LYS HG3 H 9.845 5.915 7.685 1.00 . A A . 1 LYS HG3 1 1
8 5024 1 1 1 LYS HZ1 H 6.076 4.009 8.658 1.00 . A A . 1 LYS HZ1 1 1
8 5025 1 1 1 LYS HZ2 H 7.452 3.715 7.723 1.00 . A A . 1 LYS HZ2 1 1
8 5026 1 1 1 LYS HZ3 H 6.038 4.293 6.987 1.00 . A A . 1 LYS HZ3 1 1
8 5027 1 1 1 LYS N N 12.331 6.393 6.407 1.00 . A A . 1 LYS N 1 1
8 5028 1 1 1 LYS NZ N 6.634 4.342 7.845 1.00 . A A . 1 LYS NZ 1 1
8 5029 1 1 1 LYS O O 12.716 6.785 3.732 1.00 . A A . 1 LYS O 1 1
8 5030 1 1 2 THR C C 10.122 5.872 1.208 1.00 . A A . 2 THR C 1 1
8 5031 1 1 2 THR CA C 11.456 5.327 1.695 1.00 . A A . 2 THR CA 1 1
8 5032 1 1 2 THR CB C 11.842 4.072 0.893 1.00 . A A . 2 THR CB 1 1
8 5033 1 1 2 THR CG2 C 13.201 3.548 1.323 1.00 . A A . 2 THR CG2 1 1
8 5034 1 1 2 THR H H 10.876 4.297 3.442 1.00 . A A . 2 THR H 1 1
8 5035 1 1 2 THR HA H 12.211 6.074 1.530 1.00 . A A . 2 THR HA 1 1
8 5036 1 1 2 THR HB H 11.893 4.337 -0.152 1.00 . A A . 2 THR HB 1 1
8 5037 1 1 2 THR HG1 H 10.142 3.208 0.437 1.00 . A A . 2 THR HG1 1 1
8 5038 1 1 2 THR HG21 H 13.167 3.271 2.366 1.00 . A A . 2 THR HG21 1 1
8 5039 1 1 2 THR HG22 H 13.945 4.317 1.180 1.00 . A A . 2 THR HG22 1 1
8 5040 1 1 2 THR HG23 H 13.458 2.683 0.727 1.00 . A A . 2 THR HG23 1 1
8 5041 1 1 2 THR N N 11.363 5.092 3.124 1.00 . A A . 2 THR N 1 1
8 5042 1 1 2 THR O O 9.219 6.080 2.019 1.00 . A A . 2 THR O 1 1
8 5043 1 1 2 THR OG1 O 10.857 3.059 1.063 1.00 . A A . 2 THR OG1 1 1
8 5044 1 1 3 CYS C C 7.571 5.983 -0.207 1.00 . A A . 3 CYS C 1 1
8 5045 1 1 3 CYS CA C 8.818 6.749 -0.655 1.00 . A A . 3 CYS CA 1 1
8 5046 1 1 3 CYS CB C 8.917 6.746 -2.182 1.00 . A A . 3 CYS CB 1 1
8 5047 1 1 3 CYS H H 10.758 5.903 -0.666 1.00 . A A . 3 CYS H 1 1
8 5048 1 1 3 CYS HA H 8.749 7.769 -0.306 1.00 . A A . 3 CYS HA 1 1
8 5049 1 1 3 CYS HB2 H 8.780 5.737 -2.544 1.00 . A A . 3 CYS HB2 1 1
8 5050 1 1 3 CYS HB3 H 8.144 7.379 -2.590 1.00 . A A . 3 CYS HB3 1 1
8 5051 1 1 3 CYS N N 10.022 6.152 -0.077 1.00 . A A . 3 CYS N 1 1
8 5052 1 1 3 CYS O O 7.375 4.815 -0.554 1.00 . A A . 3 CYS O 1 1
8 5053 1 1 3 CYS SG S 10.519 7.349 -2.806 1.00 . A A . 3 CYS SG 1 1
8 5054 1 1 4 GLU C C 4.339 6.837 0.917 1.00 . A A . 4 GLU C 1 1
8 5055 1 1 4 GLU CA C 5.581 6.005 1.166 1.00 . A A . 4 GLU CA 1 1
8 5056 1 1 4 GLU CB C 5.798 5.846 2.673 1.00 . A A . 4 GLU CB 1 1
8 5057 1 1 4 GLU CD C 4.735 5.429 4.920 1.00 . A A . 4 GLU CD 1 1
8 5058 1 1 4 GLU CG C 4.605 5.264 3.419 1.00 . A A . 4 GLU CG 1 1
8 5059 1 1 4 GLU H H 6.909 7.592 0.760 1.00 . A A . 4 GLU H 1 1
8 5060 1 1 4 GLU HA H 5.457 5.033 0.716 1.00 . A A . 4 GLU HA 1 1
8 5061 1 1 4 GLU HB2 H 6.646 5.197 2.834 1.00 . A A . 4 GLU HB2 1 1
8 5062 1 1 4 GLU HB3 H 6.017 6.815 3.095 1.00 . A A . 4 GLU HB3 1 1
8 5063 1 1 4 GLU HG2 H 3.708 5.768 3.084 1.00 . A A . 4 GLU HG2 1 1
8 5064 1 1 4 GLU HG3 H 4.529 4.208 3.191 1.00 . A A . 4 GLU HG3 1 1
8 5065 1 1 4 GLU N N 6.739 6.644 0.573 1.00 . A A . 4 GLU N 1 1
8 5066 1 1 4 GLU O O 4.416 8.062 0.819 1.00 . A A . 4 GLU O 1 1
8 5067 1 1 4 GLU OE1 O 5.039 4.435 5.615 1.00 . A A . 4 GLU OE1 1 1
8 5068 1 1 4 GLU OE2 O 4.547 6.556 5.414 1.00 . A A . 4 GLU OE2 1 1
8 5069 1 1 5 ASN C C 0.837 6.023 1.311 1.00 . A A . 5 ASN C 1 1
8 5070 1 1 5 ASN CA C 1.938 6.880 0.741 1.00 . A A . 5 ASN CA 1 1
8 5071 1 1 5 ASN CB C 1.574 7.303 -0.682 1.00 . A A . 5 ASN CB 1 1
8 5072 1 1 5 ASN CG C 1.101 6.152 -1.547 1.00 . A A . 5 ASN CG 1 1
8 5073 1 1 5 ASN H H 3.213 5.190 0.740 1.00 . A A . 5 ASN H 1 1
8 5074 1 1 5 ASN HA H 2.035 7.766 1.352 1.00 . A A . 5 ASN HA 1 1
8 5075 1 1 5 ASN HB2 H 0.783 8.036 -0.637 1.00 . A A . 5 ASN HB2 1 1
8 5076 1 1 5 ASN HB3 H 2.435 7.748 -1.142 1.00 . A A . 5 ASN HB3 1 1
8 5077 1 1 5 ASN HD21 H -0.779 6.503 -1.005 1.00 . A A . 5 ASN HD21 1 1
8 5078 1 1 5 ASN HD22 H -0.544 5.192 -2.113 1.00 . A A . 5 ASN HD22 1 1
8 5079 1 1 5 ASN N N 3.202 6.175 0.793 1.00 . A A . 5 ASN N 1 1
8 5080 1 1 5 ASN ND2 N -0.204 5.924 -1.555 1.00 . A A . 5 ASN ND2 1 1
8 5081 1 1 5 ASN O O 0.908 4.792 1.298 1.00 . A A . 5 ASN O 1 1
8 5082 1 1 5 ASN OD1 O 1.896 5.477 -2.197 1.00 . A A . 5 ASN OD1 1 1
8 5083 1 1 6 LEU C C -2.336 5.871 1.218 1.00 . A A . 6 LEU C 1 1
8 5084 1 1 6 LEU CA C -1.338 6.024 2.346 1.00 . A A . 6 LEU CA 1 1
8 5085 1 1 6 LEU CB C -1.948 6.819 3.503 1.00 . A A . 6 LEU CB 1 1
8 5086 1 1 6 LEU CD1 C -3.233 6.831 5.661 1.00 . A A . 6 LEU CD1 1 1
8 5087 1 1 6 LEU CD2 C -3.314 4.844 4.197 1.00 . A A . 6 LEU CD2 1 1
8 5088 1 1 6 LEU CG C -2.455 5.975 4.681 1.00 . A A . 6 LEU CG 1 1
8 5089 1 1 6 LEU H H -0.129 7.667 1.833 1.00 . A A . 6 LEU H 1 1
8 5090 1 1 6 LEU HA H -1.044 5.048 2.696 1.00 . A A . 6 LEU HA 1 1
8 5091 1 1 6 LEU HB2 H -1.197 7.501 3.873 1.00 . A A . 6 LEU HB2 1 1
8 5092 1 1 6 LEU HB3 H -2.776 7.397 3.117 1.00 . A A . 6 LEU HB3 1 1
8 5093 1 1 6 LEU HD11 H -2.613 7.649 5.997 1.00 . A A . 6 LEU HD11 1 1
8 5094 1 1 6 LEU HD12 H -3.527 6.230 6.508 1.00 . A A . 6 LEU HD12 1 1
8 5095 1 1 6 LEU HD13 H -4.112 7.222 5.173 1.00 . A A . 6 LEU HD13 1 1
8 5096 1 1 6 LEU HD21 H -3.944 5.181 3.391 1.00 . A A . 6 LEU HD21 1 1
8 5097 1 1 6 LEU HD22 H -3.928 4.489 5.013 1.00 . A A . 6 LEU HD22 1 1
8 5098 1 1 6 LEU HD23 H -2.677 4.029 3.850 1.00 . A A . 6 LEU HD23 1 1
8 5099 1 1 6 LEU HG H -1.601 5.535 5.210 1.00 . A A . 6 LEU HG 1 1
8 5100 1 1 6 LEU N N -0.170 6.692 1.823 1.00 . A A . 6 LEU N 1 1
8 5101 1 1 6 LEU O O -2.787 6.859 0.643 1.00 . A A . 6 LEU O 1 1
8 5102 1 1 7 SER C C -4.960 4.557 0.130 1.00 . A A . 7 SER C 1 1
8 5103 1 1 7 SER CA C -3.498 4.357 -0.238 1.00 . A A . 7 SER CA 1 1
8 5104 1 1 7 SER CB C -3.248 2.935 -0.715 1.00 . A A . 7 SER CB 1 1
8 5105 1 1 7 SER H H -2.309 3.896 1.427 1.00 . A A . 7 SER H 1 1
8 5106 1 1 7 SER HA H -3.240 5.044 -1.030 1.00 . A A . 7 SER HA 1 1
8 5107 1 1 7 SER HB2 H -3.623 2.239 0.021 1.00 . A A . 7 SER HB2 1 1
8 5108 1 1 7 SER HB3 H -3.758 2.780 -1.650 1.00 . A A . 7 SER HB3 1 1
8 5109 1 1 7 SER HG H -1.362 3.263 -0.301 1.00 . A A . 7 SER HG 1 1
8 5110 1 1 7 SER N N -2.646 4.639 0.886 1.00 . A A . 7 SER N 1 1
8 5111 1 1 7 SER O O -5.397 4.175 1.219 1.00 . A A . 7 SER O 1 1
8 5112 1 1 7 SER OG O -1.861 2.700 -0.903 1.00 . A A . 7 SER OG 1 1
8 5113 1 1 8 GLY C C -7.603 6.599 -1.321 1.00 . A A . 8 GLY C 1 1
8 5114 1 1 8 GLY CA C -7.106 5.404 -0.552 1.00 . A A . 8 GLY CA 1 1
8 5115 1 1 8 GLY H H -5.274 5.508 -1.595 1.00 . A A . 8 GLY H 1 1
8 5116 1 1 8 GLY HA2 H -7.652 4.530 -0.875 1.00 . A A . 8 GLY HA2 1 1
8 5117 1 1 8 GLY HA3 H -7.280 5.563 0.502 1.00 . A A . 8 GLY HA3 1 1
8 5118 1 1 8 GLY N N -5.697 5.179 -0.770 1.00 . A A . 8 GLY N 1 1
8 5119 1 1 8 GLY O O -7.226 6.794 -2.477 1.00 . A A . 8 GLY O 1 1
8 5120 1 1 9 THR C C -7.952 9.645 -1.590 1.00 . A A . 9 THR C 1 1
8 5121 1 1 9 THR CA C -9.013 8.565 -1.353 1.00 . A A . 9 THR CA 1 1
8 5122 1 1 9 THR CB C -10.218 9.140 -0.569 1.00 . A A . 9 THR CB 1 1
8 5123 1 1 9 THR CG2 C -9.834 9.506 0.857 1.00 . A A . 9 THR CG2 1 1
8 5124 1 1 9 THR H H -8.696 7.205 0.234 1.00 . A A . 9 THR H 1 1
8 5125 1 1 9 THR HA H -9.376 8.235 -2.317 1.00 . A A . 9 THR HA 1 1
8 5126 1 1 9 THR HB H -10.990 8.382 -0.530 1.00 . A A . 9 THR HB 1 1
8 5127 1 1 9 THR HG1 H -10.432 10.298 -2.159 1.00 . A A . 9 THR HG1 1 1
8 5128 1 1 9 THR HG21 H -9.397 8.648 1.346 1.00 . A A . 9 THR HG21 1 1
8 5129 1 1 9 THR HG22 H -10.714 9.819 1.398 1.00 . A A . 9 THR HG22 1 1
8 5130 1 1 9 THR HG23 H -9.118 10.312 0.836 1.00 . A A . 9 THR HG23 1 1
8 5131 1 1 9 THR N N -8.445 7.404 -0.692 1.00 . A A . 9 THR N 1 1
8 5132 1 1 9 THR O O -7.874 10.209 -2.682 1.00 . A A . 9 THR O 1 1
8 5133 1 1 9 THR OG1 O -10.742 10.295 -1.240 1.00 . A A . 9 THR OG1 1 1
8 5134 1 1 10 PHE C C -4.816 10.087 -1.189 1.00 . A A . 10 PHE C 1 1
8 5135 1 1 10 PHE CA C -6.041 10.867 -0.758 1.00 . A A . 10 PHE CA 1 1
8 5136 1 1 10 PHE CB C -5.782 11.700 0.512 1.00 . A A . 10 PHE CB 1 1
8 5137 1 1 10 PHE CD1 C -4.312 10.800 2.336 1.00 . A A . 10 PHE CD1 1 1
8 5138 1 1 10 PHE CD2 C -6.636 10.294 2.408 1.00 . A A . 10 PHE CD2 1 1
8 5139 1 1 10 PHE CE1 C -4.119 10.091 3.506 1.00 . A A . 10 PHE CE1 1 1
8 5140 1 1 10 PHE CE2 C -6.451 9.581 3.575 1.00 . A A . 10 PHE CE2 1 1
8 5141 1 1 10 PHE CG C -5.571 10.909 1.774 1.00 . A A . 10 PHE CG 1 1
8 5142 1 1 10 PHE CZ C -5.190 9.479 4.125 1.00 . A A . 10 PHE CZ 1 1
8 5143 1 1 10 PHE H H -7.228 9.473 0.275 1.00 . A A . 10 PHE H 1 1
8 5144 1 1 10 PHE HA H -6.317 11.533 -1.559 1.00 . A A . 10 PHE HA 1 1
8 5145 1 1 10 PHE HB2 H -4.899 12.299 0.357 1.00 . A A . 10 PHE HB2 1 1
8 5146 1 1 10 PHE HB3 H -6.625 12.356 0.671 1.00 . A A . 10 PHE HB3 1 1
8 5147 1 1 10 PHE HD1 H -3.475 11.278 1.852 1.00 . A A . 10 PHE HD1 1 1
8 5148 1 1 10 PHE HD2 H -7.620 10.373 1.976 1.00 . A A . 10 PHE HD2 1 1
8 5149 1 1 10 PHE HE1 H -3.130 10.013 3.934 1.00 . A A . 10 PHE HE1 1 1
8 5150 1 1 10 PHE HE2 H -7.292 9.104 4.056 1.00 . A A . 10 PHE HE2 1 1
8 5151 1 1 10 PHE HZ H -5.043 8.927 5.041 1.00 . A A . 10 PHE HZ 1 1
8 5152 1 1 10 PHE N N -7.134 9.936 -0.581 1.00 . A A . 10 PHE N 1 1
8 5153 1 1 10 PHE O O -4.686 8.916 -0.829 1.00 . A A . 10 PHE O 1 1
8 5154 1 1 11 LYS C C -3.223 8.993 -3.548 1.00 . A A . 11 LYS C 1 1
8 5155 1 1 11 LYS CA C -2.773 10.036 -2.522 1.00 . A A . 11 LYS CA 1 1
8 5156 1 1 11 LYS CB C -1.956 9.383 -1.396 1.00 . A A . 11 LYS CB 1 1
8 5157 1 1 11 LYS CD C -1.370 9.780 1.019 1.00 . A A . 11 LYS CD 1 1
8 5158 1 1 11 LYS CE C -0.391 10.525 1.913 1.00 . A A . 11 LYS CE 1 1
8 5159 1 1 11 LYS CG C -1.422 10.377 -0.380 1.00 . A A . 11 LYS CG 1 1
8 5160 1 1 11 LYS H H -4.092 11.660 -2.192 1.00 . A A . 11 LYS H 1 1
8 5161 1 1 11 LYS HA H -2.163 10.774 -3.021 1.00 . A A . 11 LYS HA 1 1
8 5162 1 1 11 LYS HB2 H -2.583 8.673 -0.878 1.00 . A A . 11 LYS HB2 1 1
8 5163 1 1 11 LYS HB3 H -1.118 8.859 -1.831 1.00 . A A . 11 LYS HB3 1 1
8 5164 1 1 11 LYS HD2 H -2.350 9.833 1.465 1.00 . A A . 11 LYS HD2 1 1
8 5165 1 1 11 LYS HD3 H -1.077 8.750 0.945 1.00 . A A . 11 LYS HD3 1 1
8 5166 1 1 11 LYS HE2 H -0.474 10.136 2.916 1.00 . A A . 11 LYS HE2 1 1
8 5167 1 1 11 LYS HE3 H 0.609 10.356 1.547 1.00 . A A . 11 LYS HE3 1 1
8 5168 1 1 11 LYS HG2 H -0.426 10.675 -0.670 1.00 . A A . 11 LYS HG2 1 1
8 5169 1 1 11 LYS HG3 H -2.068 11.243 -0.367 1.00 . A A . 11 LYS HG3 1 1
8 5170 1 1 11 LYS HZ1 H -0.598 12.389 0.984 1.00 . A A . 11 LYS HZ1 1 1
8 5171 1 1 11 LYS HZ2 H 0.059 12.467 2.541 1.00 . A A . 11 LYS HZ2 1 1
8 5172 1 1 11 LYS HZ3 H -1.593 12.184 2.336 1.00 . A A . 11 LYS HZ3 1 1
8 5173 1 1 11 LYS N N -3.942 10.717 -1.970 1.00 . A A . 11 LYS N 1 1
8 5174 1 1 11 LYS NZ N -0.651 11.991 1.945 1.00 . A A . 11 LYS NZ 1 1
8 5175 1 1 11 LYS O O -4.301 9.123 -4.134 1.00 . A A . 11 LYS O 1 1
8 5176 1 1 12 GLY C C -3.657 5.870 -4.047 1.00 . A A . 12 GLY C 1 1
8 5177 1 1 12 GLY CA C -2.793 6.930 -4.704 1.00 . A A . 12 GLY CA 1 1
8 5178 1 1 12 GLY H H -1.538 7.942 -3.331 1.00 . A A . 12 GLY H 1 1
8 5179 1 1 12 GLY HA2 H -3.343 7.372 -5.520 1.00 . A A . 12 GLY HA2 1 1
8 5180 1 1 12 GLY HA3 H -1.905 6.460 -5.096 1.00 . A A . 12 GLY HA3 1 1
8 5181 1 1 12 GLY N N -2.407 7.979 -3.781 1.00 . A A . 12 GLY N 1 1
8 5182 1 1 12 GLY O O -3.547 5.636 -2.847 1.00 . A A . 12 GLY O 1 1
8 5183 1 1 13 PRO C C -4.636 2.775 -4.453 1.00 . A A . 13 PRO C 1 1
8 5184 1 1 13 PRO CA C -5.365 4.114 -4.324 1.00 . A A . 13 PRO CA 1 1
8 5185 1 1 13 PRO CB C -6.568 4.167 -5.257 1.00 . A A . 13 PRO CB 1 1
8 5186 1 1 13 PRO CD C -4.850 5.547 -6.219 1.00 . A A . 13 PRO CD 1 1
8 5187 1 1 13 PRO CG C -6.008 4.640 -6.556 1.00 . A A . 13 PRO CG 1 1
8 5188 1 1 13 PRO HA H -5.681 4.264 -3.301 1.00 . A A . 13 PRO HA 1 1
8 5189 1 1 13 PRO HB2 H -7.001 3.182 -5.345 1.00 . A A . 13 PRO HB2 1 1
8 5190 1 1 13 PRO HB3 H -7.299 4.856 -4.864 1.00 . A A . 13 PRO HB3 1 1
8 5191 1 1 13 PRO HD2 H -4.004 5.328 -6.853 1.00 . A A . 13 PRO HD2 1 1
8 5192 1 1 13 PRO HD3 H -5.142 6.581 -6.323 1.00 . A A . 13 PRO HD3 1 1
8 5193 1 1 13 PRO HG2 H -5.660 3.797 -7.132 1.00 . A A . 13 PRO HG2 1 1
8 5194 1 1 13 PRO HG3 H -6.762 5.185 -7.105 1.00 . A A . 13 PRO HG3 1 1
8 5195 1 1 13 PRO N N -4.548 5.224 -4.813 1.00 . A A . 13 PRO N 1 1
8 5196 1 1 13 PRO O O -3.419 2.744 -4.660 1.00 . A A . 13 PRO O 1 1
8 5197 1 1 14 CYS C C -5.836 -0.734 -4.605 1.00 . A A . 14 CYS C 1 1
8 5198 1 1 14 CYS CA C -4.769 0.350 -4.407 1.00 . A A . 14 CYS CA 1 1
8 5199 1 1 14 CYS CB C -3.946 0.080 -3.139 1.00 . A A . 14 CYS CB 1 1
8 5200 1 1 14 CYS H H -6.349 1.752 -4.261 1.00 . A A . 14 CYS H 1 1
8 5201 1 1 14 CYS HA H -4.105 0.335 -5.260 1.00 . A A . 14 CYS HA 1 1
8 5202 1 1 14 CYS HB2 H -3.792 1.011 -2.617 1.00 . A A . 14 CYS HB2 1 1
8 5203 1 1 14 CYS HB3 H -4.496 -0.596 -2.502 1.00 . A A . 14 CYS HB3 1 1
8 5204 1 1 14 CYS N N -5.374 1.674 -4.349 1.00 . A A . 14 CYS N 1 1
8 5205 1 1 14 CYS O O -6.149 -1.097 -5.738 1.00 . A A . 14 CYS O 1 1
8 5206 1 1 14 CYS SG S -2.306 -0.658 -3.444 1.00 . A A . 14 CYS SG 1 1
8 5207 1 1 15 ILE C C -8.388 -2.234 -2.408 1.00 . A A . 15 ILE C 1 1
8 5208 1 1 15 ILE CA C -7.393 -2.321 -3.566 1.00 . A A . 15 ILE CA 1 1
8 5209 1 1 15 ILE CB C -6.708 -3.700 -3.486 1.00 . A A . 15 ILE CB 1 1
8 5210 1 1 15 ILE CD1 C -5.234 -5.116 -1.988 1.00 . A A . 15 ILE CD1 1 1
8 5211 1 1 15 ILE CG1 C -5.804 -3.752 -2.258 1.00 . A A . 15 ILE CG1 1 1
8 5212 1 1 15 ILE CG2 C -5.925 -4.008 -4.755 1.00 . A A . 15 ILE CG2 1 1
8 5213 1 1 15 ILE H H -6.202 -0.833 -2.638 1.00 . A A . 15 ILE H 1 1
8 5214 1 1 15 ILE HA H -7.925 -2.254 -4.502 1.00 . A A . 15 ILE HA 1 1
8 5215 1 1 15 ILE HB H -7.480 -4.448 -3.384 1.00 . A A . 15 ILE HB 1 1
8 5216 1 1 15 ILE HD11 H -4.645 -5.434 -2.835 1.00 . A A . 15 ILE HD11 1 1
8 5217 1 1 15 ILE HD12 H -6.039 -5.817 -1.825 1.00 . A A . 15 ILE HD12 1 1
8 5218 1 1 15 ILE HD13 H -4.607 -5.077 -1.111 1.00 . A A . 15 ILE HD13 1 1
8 5219 1 1 15 ILE HG12 H -4.979 -3.071 -2.397 1.00 . A A . 15 ILE HG12 1 1
8 5220 1 1 15 ILE HG13 H -6.371 -3.451 -1.389 1.00 . A A . 15 ILE HG13 1 1
8 5221 1 1 15 ILE HG21 H -5.191 -3.232 -4.921 1.00 . A A . 15 ILE HG21 1 1
8 5222 1 1 15 ILE HG22 H -6.601 -4.051 -5.596 1.00 . A A . 15 ILE HG22 1 1
8 5223 1 1 15 ILE HG23 H -5.424 -4.958 -4.646 1.00 . A A . 15 ILE HG23 1 1
8 5224 1 1 15 ILE N N -6.420 -1.224 -3.507 1.00 . A A . 15 ILE N 1 1
8 5225 1 1 15 ILE O O -8.026 -1.854 -1.300 1.00 . A A . 15 ILE O 1 1
8 5226 1 1 16 PRO C C -10.811 -3.796 -0.758 1.00 . A A . 16 PRO C 1 1
8 5227 1 1 16 PRO CA C -10.681 -2.530 -1.607 1.00 . A A . 16 PRO CA 1 1
8 5228 1 1 16 PRO CB C -11.934 -2.323 -2.450 1.00 . A A . 16 PRO CB 1 1
8 5229 1 1 16 PRO CD C -10.180 -3.147 -3.895 1.00 . A A . 16 PRO CD 1 1
8 5230 1 1 16 PRO CG C -11.680 -3.099 -3.700 1.00 . A A . 16 PRO CG 1 1
8 5231 1 1 16 PRO HA H -10.533 -1.676 -0.963 1.00 . A A . 16 PRO HA 1 1
8 5232 1 1 16 PRO HB2 H -12.794 -2.698 -1.916 1.00 . A A . 16 PRO HB2 1 1
8 5233 1 1 16 PRO HB3 H -12.061 -1.272 -2.659 1.00 . A A . 16 PRO HB3 1 1
8 5234 1 1 16 PRO HD2 H -9.855 -4.164 -4.052 1.00 . A A . 16 PRO HD2 1 1
8 5235 1 1 16 PRO HD3 H -9.889 -2.525 -4.726 1.00 . A A . 16 PRO HD3 1 1
8 5236 1 1 16 PRO HG2 H -12.072 -4.098 -3.593 1.00 . A A . 16 PRO HG2 1 1
8 5237 1 1 16 PRO HG3 H -12.148 -2.603 -4.538 1.00 . A A . 16 PRO HG3 1 1
8 5238 1 1 16 PRO N N -9.646 -2.616 -2.628 1.00 . A A . 16 PRO N 1 1
8 5239 1 1 16 PRO O O -11.747 -3.924 0.024 1.00 . A A . 16 PRO O 1 1
8 5240 1 1 17 ASP C C -9.583 -6.011 1.223 1.00 . A A . 17 ASP C 1 1
8 5241 1 1 17 ASP CA C -9.991 -6.033 -0.252 1.00 . A A . 17 ASP CA 1 1
8 5242 1 1 17 ASP CB C -9.154 -7.069 -1.001 1.00 . A A . 17 ASP CB 1 1
8 5243 1 1 17 ASP CG C -9.588 -7.242 -2.441 1.00 . A A . 17 ASP CG 1 1
8 5244 1 1 17 ASP H H -9.085 -4.530 -1.454 1.00 . A A . 17 ASP H 1 1
8 5245 1 1 17 ASP HA H -11.029 -6.324 -0.312 1.00 . A A . 17 ASP HA 1 1
8 5246 1 1 17 ASP HB2 H -8.123 -6.755 -0.994 1.00 . A A . 17 ASP HB2 1 1
8 5247 1 1 17 ASP HB3 H -9.239 -8.021 -0.500 1.00 . A A . 17 ASP HB3 1 1
8 5248 1 1 17 ASP N N -9.866 -4.721 -0.894 1.00 . A A . 17 ASP N 1 1
8 5249 1 1 17 ASP O O -10.005 -6.866 1.997 1.00 . A A . 17 ASP O 1 1
8 5250 1 1 17 ASP OD1 O -9.005 -6.579 -3.322 1.00 . A A . 17 ASP OD1 1 1
8 5251 1 1 17 ASP OD2 O -10.508 -8.046 -2.700 1.00 . A A . 17 ASP OD2 1 1
8 5252 1 1 18 GLY C C -7.168 -5.576 3.450 1.00 . A A . 18 GLY C 1 1
8 5253 1 1 18 GLY CA C -8.441 -4.874 3.030 1.00 . A A . 18 GLY CA 1 1
8 5254 1 1 18 GLY H H -8.410 -4.416 0.954 1.00 . A A . 18 GLY H 1 1
8 5255 1 1 18 GLY HA2 H -8.329 -3.827 3.236 1.00 . A A . 18 GLY HA2 1 1
8 5256 1 1 18 GLY HA3 H -9.260 -5.257 3.623 1.00 . A A . 18 GLY HA3 1 1
8 5257 1 1 18 GLY N N -8.775 -5.033 1.618 1.00 . A A . 18 GLY N 1 1
8 5258 1 1 18 GLY O O -6.671 -5.375 4.552 1.00 . A A . 18 GLY O 1 1
8 5259 1 1 19 ASN C C -4.191 -6.334 2.353 1.00 . A A . 19 ASN C 1 1
8 5260 1 1 19 ASN CA C -5.408 -7.115 2.817 1.00 . A A . 19 ASN CA 1 1
8 5261 1 1 19 ASN CB C -5.500 -8.458 2.091 1.00 . A A . 19 ASN CB 1 1
8 5262 1 1 19 ASN CG C -6.208 -8.347 0.746 1.00 . A A . 19 ASN CG 1 1
8 5263 1 1 19 ASN H H -7.024 -6.413 1.678 1.00 . A A . 19 ASN H 1 1
8 5264 1 1 19 ASN HA H -5.336 -7.288 3.880 1.00 . A A . 19 ASN HA 1 1
8 5265 1 1 19 ASN HB2 H -4.506 -8.840 1.921 1.00 . A A . 19 ASN HB2 1 1
8 5266 1 1 19 ASN HB3 H -6.047 -9.150 2.709 1.00 . A A . 19 ASN HB3 1 1
8 5267 1 1 19 ASN HD21 H -5.479 -6.520 0.476 1.00 . A A . 19 ASN HD21 1 1
8 5268 1 1 19 ASN HD22 H -6.545 -7.087 -0.751 1.00 . A A . 19 ASN HD22 1 1
8 5269 1 1 19 ASN N N -6.616 -6.349 2.558 1.00 . A A . 19 ASN N 1 1
8 5270 1 1 19 ASN ND2 N -6.052 -7.209 0.081 1.00 . A A . 19 ASN ND2 1 1
8 5271 1 1 19 ASN O O -3.455 -6.769 1.469 1.00 . A A . 19 ASN O 1 1
8 5272 1 1 19 ASN OD1 O -6.875 -9.278 0.305 1.00 . A A . 19 ASN OD1 1 1
8 5273 1 1 20 CYS C C -1.591 -4.808 2.614 1.00 . A A . 20 CYS C 1 1
8 5274 1 1 20 CYS CA C -2.997 -4.249 2.491 1.00 . A A . 20 CYS CA 1 1
8 5275 1 1 20 CYS CB C -3.135 -2.903 3.213 1.00 . A A . 20 CYS CB 1 1
8 5276 1 1 20 CYS H H -4.560 -4.914 3.695 1.00 . A A . 20 CYS H 1 1
8 5277 1 1 20 CYS HA H -3.186 -4.080 1.443 1.00 . A A . 20 CYS HA 1 1
8 5278 1 1 20 CYS HB2 H -2.440 -2.214 2.773 1.00 . A A . 20 CYS HB2 1 1
8 5279 1 1 20 CYS HB3 H -4.137 -2.529 3.058 1.00 . A A . 20 CYS HB3 1 1
8 5280 1 1 20 CYS N N -4.000 -5.168 2.943 1.00 . A A . 20 CYS N 1 1
8 5281 1 1 20 CYS O O -0.848 -4.824 1.627 1.00 . A A . 20 CYS O 1 1
8 5282 1 1 20 CYS SG S -2.824 -2.895 4.999 1.00 . A A . 20 CYS SG 1 1
8 5283 1 1 21 ASN C C 0.576 -6.814 3.123 1.00 . A A . 21 ASN C 1 1
8 5284 1 1 21 ASN CA C 0.124 -5.721 4.073 1.00 . A A . 21 ASN CA 1 1
8 5285 1 1 21 ASN CB C 0.263 -6.203 5.513 1.00 . A A . 21 ASN CB 1 1
8 5286 1 1 21 ASN CG C 0.414 -5.064 6.502 1.00 . A A . 21 ASN CG 1 1
8 5287 1 1 21 ASN H H -1.921 -5.364 4.505 1.00 . A A . 21 ASN H 1 1
8 5288 1 1 21 ASN HA H 0.762 -4.861 3.932 1.00 . A A . 21 ASN HA 1 1
8 5289 1 1 21 ASN HB2 H -0.614 -6.767 5.777 1.00 . A A . 21 ASN HB2 1 1
8 5290 1 1 21 ASN HB3 H 1.131 -6.840 5.589 1.00 . A A . 21 ASN HB3 1 1
8 5291 1 1 21 ASN HD21 H -0.445 -3.811 5.236 1.00 . A A . 21 ASN HD21 1 1
8 5292 1 1 21 ASN HD22 H 0.007 -3.144 6.765 1.00 . A A . 21 ASN HD22 1 1
8 5293 1 1 21 ASN N N -1.242 -5.289 3.797 1.00 . A A . 21 ASN N 1 1
8 5294 1 1 21 ASN ND2 N -0.046 -3.887 6.128 1.00 . A A . 21 ASN ND2 1 1
8 5295 1 1 21 ASN O O 1.629 -6.705 2.490 1.00 . A A . 21 ASN O 1 1
8 5296 1 1 21 ASN OD1 O 0.981 -5.237 7.576 1.00 . A A . 21 ASN OD1 1 1
8 5297 1 1 22 LYS C C 0.121 -8.672 0.723 1.00 . A A . 22 LYS C 1 1
8 5298 1 1 22 LYS CA C 0.143 -9.004 2.211 1.00 . A A . 22 LYS CA 1 1
8 5299 1 1 22 LYS CB C -0.790 -10.184 2.503 1.00 . A A . 22 LYS CB 1 1
8 5300 1 1 22 LYS CD C -3.048 -11.258 2.124 1.00 . A A . 22 LYS CD 1 1
8 5301 1 1 22 LYS CE C -3.740 -11.236 3.484 1.00 . A A . 22 LYS CE 1 1
8 5302 1 1 22 LYS CG C -2.173 -10.037 1.889 1.00 . A A . 22 LYS CG 1 1
8 5303 1 1 22 LYS H H -1.088 -7.852 3.484 1.00 . A A . 22 LYS H 1 1
8 5304 1 1 22 LYS HA H 1.156 -9.279 2.478 1.00 . A A . 22 LYS HA 1 1
8 5305 1 1 22 LYS HB2 H -0.341 -11.087 2.114 1.00 . A A . 22 LYS HB2 1 1
8 5306 1 1 22 LYS HB3 H -0.902 -10.282 3.572 1.00 . A A . 22 LYS HB3 1 1
8 5307 1 1 22 LYS HD2 H -3.803 -11.286 1.357 1.00 . A A . 22 LYS HD2 1 1
8 5308 1 1 22 LYS HD3 H -2.434 -12.142 2.057 1.00 . A A . 22 LYS HD3 1 1
8 5309 1 1 22 LYS HE2 H -4.316 -10.327 3.564 1.00 . A A . 22 LYS HE2 1 1
8 5310 1 1 22 LYS HE3 H -4.408 -12.083 3.543 1.00 . A A . 22 LYS HE3 1 1
8 5311 1 1 22 LYS HG2 H -2.664 -9.177 2.315 1.00 . A A . 22 LYS HG2 1 1
8 5312 1 1 22 LYS HG3 H -2.054 -9.891 0.826 1.00 . A A . 22 LYS HG3 1 1
8 5313 1 1 22 LYS HZ1 H -3.307 -11.376 5.521 1.00 . A A . 22 LYS HZ1 1 1
8 5314 1 1 22 LYS HZ2 H -2.207 -10.437 4.654 1.00 . A A . 22 LYS HZ2 1 1
8 5315 1 1 22 LYS HZ3 H -2.161 -12.120 4.528 1.00 . A A . 22 LYS HZ3 1 1
8 5316 1 1 22 LYS N N -0.227 -7.854 3.010 1.00 . A A . 22 LYS N 1 1
8 5317 1 1 22 LYS NZ N -2.786 -11.297 4.624 1.00 . A A . 22 LYS NZ 1 1
8 5318 1 1 22 LYS O O 0.890 -9.244 -0.043 1.00 . A A . 22 LYS O 1 1
8 5319 1 1 23 HIS C C 0.451 -6.825 -1.620 1.00 . A A . 23 HIS C 1 1
8 5320 1 1 23 HIS CA C -0.848 -7.426 -1.111 1.00 . A A . 23 HIS CA 1 1
8 5321 1 1 23 HIS CB C -2.009 -6.481 -1.404 1.00 . A A . 23 HIS CB 1 1
8 5322 1 1 23 HIS CD2 C -3.042 -7.269 -3.650 1.00 . A A . 23 HIS CD2 1 1
8 5323 1 1 23 HIS CE1 C -2.416 -5.589 -4.905 1.00 . A A . 23 HIS CE1 1 1
8 5324 1 1 23 HIS CG C -2.346 -6.412 -2.864 1.00 . A A . 23 HIS CG 1 1
8 5325 1 1 23 HIS H H -1.298 -7.269 0.960 1.00 . A A . 23 HIS H 1 1
8 5326 1 1 23 HIS HA H -1.017 -8.355 -1.634 1.00 . A A . 23 HIS HA 1 1
8 5327 1 1 23 HIS HB2 H -2.886 -6.819 -0.873 1.00 . A A . 23 HIS HB2 1 1
8 5328 1 1 23 HIS HB3 H -1.751 -5.486 -1.074 1.00 . A A . 23 HIS HB3 1 1
8 5329 1 1 23 HIS HD1 H -1.434 -4.589 -3.413 1.00 . A A . 23 HIS HD1 1 1
8 5330 1 1 23 HIS HD2 H -3.496 -8.198 -3.340 1.00 . A A . 23 HIS HD2 1 1
8 5331 1 1 23 HIS HE1 H -2.277 -4.938 -5.754 1.00 . A A . 23 HIS HE1 1 1
8 5332 1 1 23 HIS HE2 H -3.368 -7.211 -5.722 1.00 . A A . 23 HIS HE2 1 1
8 5333 1 1 23 HIS N N -0.736 -7.742 0.307 1.00 . A A . 23 HIS N 1 1
8 5334 1 1 23 HIS ND1 N -1.967 -5.371 -3.683 1.00 . A A . 23 HIS ND1 1 1
8 5335 1 1 23 HIS NE2 N -3.070 -6.734 -4.912 1.00 . A A . 23 HIS NE2 1 1
8 5336 1 1 23 HIS O O 0.998 -7.282 -2.617 1.00 . A A . 23 HIS O 1 1
8 5337 1 1 24 CYS C C 3.316 -6.336 -1.223 1.00 . A A . 24 CYS C 1 1
8 5338 1 1 24 CYS CA C 2.246 -5.263 -1.303 1.00 . A A . 24 CYS CA 1 1
8 5339 1 1 24 CYS CB C 2.628 -4.080 -0.411 1.00 . A A . 24 CYS CB 1 1
8 5340 1 1 24 CYS H H 0.486 -5.473 -0.148 1.00 . A A . 24 CYS H 1 1
8 5341 1 1 24 CYS HA H 2.182 -4.925 -2.327 1.00 . A A . 24 CYS HA 1 1
8 5342 1 1 24 CYS HB2 H 2.223 -4.247 0.578 1.00 . A A . 24 CYS HB2 1 1
8 5343 1 1 24 CYS HB3 H 3.704 -4.028 -0.344 1.00 . A A . 24 CYS HB3 1 1
8 5344 1 1 24 CYS N N 0.965 -5.825 -0.927 1.00 . A A . 24 CYS N 1 1
8 5345 1 1 24 CYS O O 3.925 -6.664 -2.221 1.00 . A A . 24 CYS O 1 1
8 5346 1 1 24 CYS SG S 2.025 -2.446 -0.976 1.00 . A A . 24 CYS SG 1 1
8 5347 1 1 25 ARG C C 4.649 -9.089 -0.567 1.00 . A A . 25 ARG C 1 1
8 5348 1 1 25 ARG CA C 4.620 -7.791 0.218 1.00 . A A . 25 ARG CA 1 1
8 5349 1 1 25 ARG CB C 4.722 -8.048 1.703 1.00 . A A . 25 ARG CB 1 1
8 5350 1 1 25 ARG CD C 4.777 -5.713 2.458 1.00 . A A . 25 ARG CD 1 1
8 5351 1 1 25 ARG CG C 5.574 -6.982 2.315 1.00 . A A . 25 ARG CG 1 1
8 5352 1 1 25 ARG CZ C 4.459 -5.592 4.905 1.00 . A A . 25 ARG CZ 1 1
8 5353 1 1 25 ARG H H 2.865 -6.740 0.679 1.00 . A A . 25 ARG H 1 1
8 5354 1 1 25 ARG HA H 5.488 -7.229 -0.060 1.00 . A A . 25 ARG HA 1 1
8 5355 1 1 25 ARG HB2 H 3.734 -8.006 2.142 1.00 . A A . 25 ARG HB2 1 1
8 5356 1 1 25 ARG HB3 H 5.159 -9.010 1.887 1.00 . A A . 25 ARG HB3 1 1
8 5357 1 1 25 ARG HD2 H 5.432 -4.837 2.466 1.00 . A A . 25 ARG HD2 1 1
8 5358 1 1 25 ARG HD3 H 4.126 -5.661 1.594 1.00 . A A . 25 ARG HD3 1 1
8 5359 1 1 25 ARG HE H 2.997 -5.912 3.562 1.00 . A A . 25 ARG HE 1 1
8 5360 1 1 25 ARG HG2 H 5.943 -7.302 3.276 1.00 . A A . 25 ARG HG2 1 1
8 5361 1 1 25 ARG HG3 H 6.377 -6.801 1.637 1.00 . A A . 25 ARG HG3 1 1
8 5362 1 1 25 ARG HH11 H 6.370 -5.287 4.292 1.00 . A A . 25 ARG HH11 1 1
8 5363 1 1 25 ARG HH12 H 6.127 -5.253 6.007 1.00 . A A . 25 ARG HH12 1 1
8 5364 1 1 25 ARG HH21 H 2.690 -5.879 5.848 1.00 . A A . 25 ARG HH21 1 1
8 5365 1 1 25 ARG HH22 H 4.040 -5.579 6.886 1.00 . A A . 25 ARG HH22 1 1
8 5366 1 1 25 ARG N N 3.493 -6.920 -0.047 1.00 . A A . 25 ARG N 1 1
8 5367 1 1 25 ARG NE N 3.962 -5.743 3.672 1.00 . A A . 25 ARG NE 1 1
8 5368 1 1 25 ARG NH1 N 5.755 -5.354 5.082 1.00 . A A . 25 ARG NH1 1 1
8 5369 1 1 25 ARG NH2 N 3.665 -5.690 5.963 1.00 . A A . 25 ARG NH2 1 1
8 5370 1 1 25 ARG O O 5.717 -9.532 -0.979 1.00 . A A . 25 ARG O 1 1
8 5371 1 1 26 ASN C C 3.578 -10.716 -3.006 1.00 . A A . 26 ASN C 1 1
8 5372 1 1 26 ASN CA C 3.470 -10.956 -1.511 1.00 . A A . 26 ASN CA 1 1
8 5373 1 1 26 ASN CB C 2.199 -11.750 -1.202 1.00 . A A . 26 ASN CB 1 1
8 5374 1 1 26 ASN CG C 2.262 -12.449 0.139 1.00 . A A . 26 ASN CG 1 1
8 5375 1 1 26 ASN H H 2.684 -9.287 -0.448 1.00 . A A . 26 ASN H 1 1
8 5376 1 1 26 ASN HA H 4.323 -11.537 -1.196 1.00 . A A . 26 ASN HA 1 1
8 5377 1 1 26 ASN HB2 H 1.355 -11.076 -1.192 1.00 . A A . 26 ASN HB2 1 1
8 5378 1 1 26 ASN HB3 H 2.049 -12.494 -1.967 1.00 . A A . 26 ASN HB3 1 1
8 5379 1 1 26 ASN HD21 H 1.512 -10.848 1.004 1.00 . A A . 26 ASN HD21 1 1
8 5380 1 1 26 ASN HD22 H 1.859 -12.173 2.060 1.00 . A A . 26 ASN HD22 1 1
8 5381 1 1 26 ASN N N 3.510 -9.693 -0.780 1.00 . A A . 26 ASN N 1 1
8 5382 1 1 26 ASN ND2 N 1.836 -11.755 1.170 1.00 . A A . 26 ASN ND2 1 1
8 5383 1 1 26 ASN O O 4.265 -11.447 -3.715 1.00 . A A . 26 ASN O 1 1
8 5384 1 1 26 ASN OD1 O 2.694 -13.596 0.242 1.00 . A A . 26 ASN OD1 1 1
8 5385 1 1 27 ASN C C 4.008 -8.619 -5.427 1.00 . A A . 27 ASN C 1 1
8 5386 1 1 27 ASN CA C 2.818 -9.424 -4.906 1.00 . A A . 27 ASN CA 1 1
8 5387 1 1 27 ASN CB C 1.497 -8.723 -5.234 1.00 . A A . 27 ASN CB 1 1
8 5388 1 1 27 ASN CG C 0.291 -9.568 -4.857 1.00 . A A . 27 ASN CG 1 1
8 5389 1 1 27 ASN H H 2.477 -9.057 -2.851 1.00 . A A . 27 ASN H 1 1
8 5390 1 1 27 ASN HA H 2.823 -10.386 -5.397 1.00 . A A . 27 ASN HA 1 1
8 5391 1 1 27 ASN HB2 H 1.446 -7.792 -4.691 1.00 . A A . 27 ASN HB2 1 1
8 5392 1 1 27 ASN HB3 H 1.455 -8.521 -6.293 1.00 . A A . 27 ASN HB3 1 1
8 5393 1 1 27 ASN HD21 H 0.213 -8.706 -3.063 1.00 . A A . 27 ASN HD21 1 1
8 5394 1 1 27 ASN HD22 H -1.001 -9.908 -3.380 1.00 . A A . 27 ASN HD22 1 1
8 5395 1 1 27 ASN N N 2.914 -9.673 -3.476 1.00 . A A . 27 ASN N 1 1
8 5396 1 1 27 ASN ND2 N -0.216 -9.377 -3.647 1.00 . A A . 27 ASN ND2 1 1
8 5397 1 1 27 ASN O O 4.657 -9.021 -6.395 1.00 . A A . 27 ASN O 1 1
8 5398 1 1 27 ASN OD1 O -0.180 -10.389 -5.642 1.00 . A A . 27 ASN OD1 1 1
8 5399 1 1 28 GLU C C 6.571 -6.614 -4.276 1.00 . A A . 28 GLU C 1 1
8 5400 1 1 28 GLU CA C 5.393 -6.633 -5.258 1.00 . A A . 28 GLU CA 1 1
8 5401 1 1 28 GLU CB C 4.866 -5.210 -5.478 1.00 . A A . 28 GLU CB 1 1
8 5402 1 1 28 GLU CD C 6.077 -4.740 -7.652 1.00 . A A . 28 GLU CD 1 1
8 5403 1 1 28 GLU CG C 5.833 -4.301 -6.221 1.00 . A A . 28 GLU CG 1 1
8 5404 1 1 28 GLU H H 3.800 -7.237 -3.988 1.00 . A A . 28 GLU H 1 1
8 5405 1 1 28 GLU HA H 5.736 -7.025 -6.201 1.00 . A A . 28 GLU HA 1 1
8 5406 1 1 28 GLU HB2 H 3.951 -5.263 -6.047 1.00 . A A . 28 GLU HB2 1 1
8 5407 1 1 28 GLU HB3 H 4.652 -4.764 -4.514 1.00 . A A . 28 GLU HB3 1 1
8 5408 1 1 28 GLU HG2 H 5.424 -3.302 -6.233 1.00 . A A . 28 GLU HG2 1 1
8 5409 1 1 28 GLU HG3 H 6.778 -4.295 -5.694 1.00 . A A . 28 GLU HG3 1 1
8 5410 1 1 28 GLU N N 4.310 -7.493 -4.786 1.00 . A A . 28 GLU N 1 1
8 5411 1 1 28 GLU O O 7.702 -6.307 -4.653 1.00 . A A . 28 GLU O 1 1
8 5412 1 1 28 GLU OE1 O 5.378 -4.242 -8.558 1.00 . A A . 28 GLU OE1 1 1
8 5413 1 1 28 GLU OE2 O 6.975 -5.581 -7.884 1.00 . A A . 28 GLU OE2 1 1
8 5414 1 1 29 HIS C C 7.884 -5.714 -1.633 1.00 . A A . 29 HIS C 1 1
8 5415 1 1 29 HIS CA C 7.293 -7.069 -1.975 1.00 . A A . 29 HIS CA 1 1
8 5416 1 1 29 HIS CB C 8.397 -8.071 -2.314 1.00 . A A . 29 HIS CB 1 1
8 5417 1 1 29 HIS CD2 C 10.311 -8.455 -0.599 1.00 . A A . 29 HIS CD2 1 1
8 5418 1 1 29 HIS CE1 C 9.096 -9.373 0.977 1.00 . A A . 29 HIS CE1 1 1
8 5419 1 1 29 HIS CG C 9.047 -8.564 -1.064 1.00 . A A . 29 HIS CG 1 1
8 5420 1 1 29 HIS H H 5.342 -7.072 -2.753 1.00 . A A . 29 HIS H 1 1
8 5421 1 1 29 HIS HA H 6.785 -7.431 -1.102 1.00 . A A . 29 HIS HA 1 1
8 5422 1 1 29 HIS HB2 H 7.975 -8.916 -2.841 1.00 . A A . 29 HIS HB2 1 1
8 5423 1 1 29 HIS HB3 H 9.150 -7.595 -2.924 1.00 . A A . 29 HIS HB3 1 1
8 5424 1 1 29 HIS HD1 H 7.373 -9.421 -0.115 1.00 . A A . 29 HIS HD1 1 1
8 5425 1 1 29 HIS HD2 H 11.158 -8.043 -1.130 1.00 . A A . 29 HIS HD2 1 1
8 5426 1 1 29 HIS HE1 H 8.772 -9.764 1.929 1.00 . A A . 29 HIS HE1 1 1
8 5427 1 1 29 HIS HE2 H 11.121 -9.182 1.197 1.00 . A A . 29 HIS HE2 1 1
8 5428 1 1 29 HIS N N 6.290 -6.952 -3.017 1.00 . A A . 29 HIS N 1 1
8 5429 1 1 29 HIS ND1 N 8.320 -9.155 -0.058 1.00 . A A . 29 HIS ND1 1 1
8 5430 1 1 29 HIS NE2 N 10.316 -8.965 0.678 1.00 . A A . 29 HIS NE2 1 1
8 5431 1 1 29 HIS O O 9.084 -5.488 -1.781 1.00 . A A . 29 HIS O 1 1
8 5432 1 1 30 LEU C C 7.882 -3.487 0.701 1.00 . A A . 30 LEU C 1 1
8 5433 1 1 30 LEU CA C 7.487 -3.493 -0.770 1.00 . A A . 30 LEU CA 1 1
8 5434 1 1 30 LEU CB C 6.430 -2.422 -1.037 1.00 . A A . 30 LEU CB 1 1
8 5435 1 1 30 LEU CD1 C 5.105 -1.101 -2.704 1.00 . A A . 30 LEU CD1 1 1
8 5436 1 1 30 LEU CD2 C 6.900 -2.631 -3.505 1.00 . A A . 30 LEU CD2 1 1
8 5437 1 1 30 LEU CG C 5.831 -2.410 -2.449 1.00 . A A . 30 LEU CG 1 1
8 5438 1 1 30 LEU H H 6.085 -5.039 -1.094 1.00 . A A . 30 LEU H 1 1
8 5439 1 1 30 LEU HA H 8.365 -3.265 -1.357 1.00 . A A . 30 LEU HA 1 1
8 5440 1 1 30 LEU HB2 H 5.627 -2.558 -0.329 1.00 . A A . 30 LEU HB2 1 1
8 5441 1 1 30 LEU HB3 H 6.886 -1.460 -0.855 1.00 . A A . 30 LEU HB3 1 1
8 5442 1 1 30 LEU HD11 H 4.702 -1.101 -3.705 1.00 . A A . 30 LEU HD11 1 1
8 5443 1 1 30 LEU HD12 H 5.798 -0.282 -2.593 1.00 . A A . 30 LEU HD12 1 1
8 5444 1 1 30 LEU HD13 H 4.297 -0.986 -1.988 1.00 . A A . 30 LEU HD13 1 1
8 5445 1 1 30 LEU HD21 H 7.373 -3.589 -3.344 1.00 . A A . 30 LEU HD21 1 1
8 5446 1 1 30 LEU HD22 H 7.641 -1.847 -3.439 1.00 . A A . 30 LEU HD22 1 1
8 5447 1 1 30 LEU HD23 H 6.445 -2.614 -4.484 1.00 . A A . 30 LEU HD23 1 1
8 5448 1 1 30 LEU HG H 5.110 -3.210 -2.531 1.00 . A A . 30 LEU HG 1 1
8 5449 1 1 30 LEU N N 7.031 -4.812 -1.168 1.00 . A A . 30 LEU N 1 1
8 5450 1 1 30 LEU O O 7.864 -4.529 1.352 1.00 . A A . 30 LEU O 1 1
8 5451 1 1 31 LEU C C 7.820 -2.211 3.678 1.00 . A A . 31 LEU C 1 1
8 5452 1 1 31 LEU CA C 8.837 -2.244 2.546 1.00 . A A . 31 LEU CA 1 1
8 5453 1 1 31 LEU CB C 9.733 -1.010 2.604 1.00 . A A . 31 LEU CB 1 1
8 5454 1 1 31 LEU CD1 C 11.605 0.300 1.574 1.00 . A A . 31 LEU CD1 1 1
8 5455 1 1 31 LEU CD2 C 11.332 -2.120 1.016 1.00 . A A . 31 LEU CD2 1 1
8 5456 1 1 31 LEU CG C 10.610 -0.828 1.370 1.00 . A A . 31 LEU CG 1 1
8 5457 1 1 31 LEU H H 7.993 -1.488 0.739 1.00 . A A . 31 LEU H 1 1
8 5458 1 1 31 LEU HA H 9.453 -3.122 2.663 1.00 . A A . 31 LEU HA 1 1
8 5459 1 1 31 LEU HB2 H 9.105 -0.135 2.710 1.00 . A A . 31 LEU HB2 1 1
8 5460 1 1 31 LEU HB3 H 10.372 -1.081 3.468 1.00 . A A . 31 LEU HB3 1 1
8 5461 1 1 31 LEU HD11 H 12.212 0.094 2.442 1.00 . A A . 31 LEU HD11 1 1
8 5462 1 1 31 LEU HD12 H 11.073 1.233 1.721 1.00 . A A . 31 LEU HD12 1 1
8 5463 1 1 31 LEU HD13 H 12.239 0.384 0.704 1.00 . A A . 31 LEU HD13 1 1
8 5464 1 1 31 LEU HD21 H 12.001 -1.942 0.188 1.00 . A A . 31 LEU HD21 1 1
8 5465 1 1 31 LEU HD22 H 10.603 -2.867 0.735 1.00 . A A . 31 LEU HD22 1 1
8 5466 1 1 31 LEU HD23 H 11.894 -2.465 1.869 1.00 . A A . 31 LEU HD23 1 1
8 5467 1 1 31 LEU HG H 9.966 -0.574 0.539 1.00 . A A . 31 LEU HG 1 1
8 5468 1 1 31 LEU N N 8.199 -2.319 1.233 1.00 . A A . 31 LEU N 1 1
8 5469 1 1 31 LEU O O 7.885 -3.023 4.601 1.00 . A A . 31 LEU O 1 1
8 5470 1 1 32 SER C C 4.591 -1.982 4.206 1.00 . A A . 32 SER C 1 1
8 5471 1 1 32 SER CA C 5.834 -1.246 4.646 1.00 . A A . 32 SER CA 1 1
8 5472 1 1 32 SER CB C 5.474 0.194 4.917 1.00 . A A . 32 SER CB 1 1
8 5473 1 1 32 SER H H 6.851 -0.665 2.855 1.00 . A A . 32 SER H 1 1
8 5474 1 1 32 SER HA H 6.225 -1.697 5.543 1.00 . A A . 32 SER HA 1 1
8 5475 1 1 32 SER HB2 H 5.428 0.725 3.978 1.00 . A A . 32 SER HB2 1 1
8 5476 1 1 32 SER HB3 H 4.515 0.230 5.387 1.00 . A A . 32 SER HB3 1 1
8 5477 1 1 32 SER HG H 6.511 1.754 5.486 1.00 . A A . 32 SER HG 1 1
8 5478 1 1 32 SER N N 6.859 -1.304 3.603 1.00 . A A . 32 SER N 1 1
8 5479 1 1 32 SER O O 3.837 -2.534 5.008 1.00 . A A . 32 SER O 1 1
8 5480 1 1 32 SER OG O 6.442 0.821 5.737 1.00 . A A . 32 SER OG 1 1
8 5481 1 1 33 GLY C C 2.059 -2.758 2.671 1.00 . A A . 33 GLY C 1 1
8 5482 1 1 33 GLY CA C 3.500 -2.847 2.242 1.00 . A A . 33 GLY CA 1 1
8 5483 1 1 33 GLY H H 4.906 -1.304 2.403 1.00 . A A . 33 GLY H 1 1
8 5484 1 1 33 GLY HA2 H 3.542 -2.623 1.189 1.00 . A A . 33 GLY HA2 1 1
8 5485 1 1 33 GLY HA3 H 3.831 -3.867 2.378 1.00 . A A . 33 GLY HA3 1 1
8 5486 1 1 33 GLY N N 4.415 -1.967 2.915 1.00 . A A . 33 GLY N 1 1
8 5487 1 1 33 GLY O O 1.352 -3.739 2.554 1.00 . A A . 33 GLY O 1 1
8 5488 1 1 34 ARG C C -0.611 -1.053 2.216 1.00 . A A . 34 ARG C 1 1
8 5489 1 1 34 ARG CA C 0.186 -1.517 3.465 1.00 . A A . 34 ARG CA 1 1
8 5490 1 1 34 ARG CB C -0.051 -0.553 4.648 1.00 . A A . 34 ARG CB 1 1
8 5491 1 1 34 ARG CD C 0.624 0.503 6.802 1.00 . A A . 34 ARG CD 1 1
8 5492 1 1 34 ARG CG C 0.984 -0.558 5.759 1.00 . A A . 34 ARG CG 1 1
8 5493 1 1 34 ARG CZ C -1.140 0.897 8.490 1.00 . A A . 34 ARG CZ 1 1
8 5494 1 1 34 ARG H H 2.191 -0.851 3.278 1.00 . A A . 34 ARG H 1 1
8 5495 1 1 34 ARG HA H -0.157 -2.504 3.742 1.00 . A A . 34 ARG HA 1 1
8 5496 1 1 34 ARG HB2 H -0.130 0.469 4.269 1.00 . A A . 34 ARG HB2 1 1
8 5497 1 1 34 ARG HB3 H -0.998 -0.818 5.101 1.00 . A A . 34 ARG HB3 1 1
8 5498 1 1 34 ARG HD2 H 1.461 0.662 7.457 1.00 . A A . 34 ARG HD2 1 1
8 5499 1 1 34 ARG HD3 H 0.394 1.434 6.287 1.00 . A A . 34 ARG HD3 1 1
8 5500 1 1 34 ARG HE H -0.906 -0.791 7.445 1.00 . A A . 34 ARG HE 1 1
8 5501 1 1 34 ARG HG2 H 0.997 -1.531 6.230 1.00 . A A . 34 ARG HG2 1 1
8 5502 1 1 34 ARG HG3 H 1.954 -0.334 5.345 1.00 . A A . 34 ARG HG3 1 1
8 5503 1 1 34 ARG HH11 H 0.165 2.439 8.295 1.00 . A A . 34 ARG HH11 1 1
8 5504 1 1 34 ARG HH12 H -1.118 2.692 9.434 1.00 . A A . 34 ARG HH12 1 1
8 5505 1 1 34 ARG HH21 H -2.557 -0.471 8.960 1.00 . A A . 34 ARG HH21 1 1
8 5506 1 1 34 ARG HH22 H -2.670 1.039 9.811 1.00 . A A . 34 ARG HH22 1 1
8 5507 1 1 34 ARG N N 1.594 -1.620 3.140 1.00 . A A . 34 ARG N 1 1
8 5508 1 1 34 ARG NE N -0.542 0.114 7.593 1.00 . A A . 34 ARG NE 1 1
8 5509 1 1 34 ARG NH1 N -0.659 2.105 8.760 1.00 . A A . 34 ARG NH1 1 1
8 5510 1 1 34 ARG NH2 N -2.205 0.453 9.140 1.00 . A A . 34 ARG NH2 1 1
8 5511 1 1 34 ARG O O -0.841 0.131 2.040 1.00 . A A . 34 ARG O 1 1
8 5512 1 1 35 CYS C C -3.296 -1.904 0.238 1.00 . A A . 35 CYS C 1 1
8 5513 1 1 35 CYS CA C -1.781 -1.627 0.121 1.00 . A A . 35 CYS CA 1 1
8 5514 1 1 35 CYS CB C -1.225 -2.332 -1.121 1.00 . A A . 35 CYS CB 1 1
8 5515 1 1 35 CYS H H -0.675 -2.909 1.434 1.00 . A A . 35 CYS H 1 1
8 5516 1 1 35 CYS HA H -1.672 -0.578 -0.013 1.00 . A A . 35 CYS HA 1 1
8 5517 1 1 35 CYS HB2 H -0.360 -1.790 -1.473 1.00 . A A . 35 CYS HB2 1 1
8 5518 1 1 35 CYS HB3 H -0.927 -3.334 -0.851 1.00 . A A . 35 CYS HB3 1 1
8 5519 1 1 35 CYS N N -0.969 -1.978 1.312 1.00 . A A . 35 CYS N 1 1
8 5520 1 1 35 CYS O O -3.730 -3.051 0.177 1.00 . A A . 35 CYS O 1 1
8 5521 1 1 35 CYS SG S -2.398 -2.461 -2.518 1.00 . A A . 35 CYS SG 1 1
8 5522 1 1 36 ARG C C -6.151 0.449 0.010 1.00 . A A . 36 ARG C 1 1
8 5523 1 1 36 ARG CA C -5.562 -0.944 0.181 1.00 . A A . 36 ARG CA 1 1
8 5524 1 1 36 ARG CB C -6.265 -1.706 1.329 1.00 . A A . 36 ARG CB 1 1
8 5525 1 1 36 ARG CD C -6.409 -2.149 3.804 1.00 . A A . 36 ARG CD 1 1
8 5526 1 1 36 ARG CG C -6.019 -1.150 2.716 1.00 . A A . 36 ARG CG 1 1
8 5527 1 1 36 ARG CZ C -6.667 -2.163 6.279 1.00 . A A . 36 ARG CZ 1 1
8 5528 1 1 36 ARG H H -3.709 0.033 0.547 1.00 . A A . 36 ARG H 1 1
8 5529 1 1 36 ARG HA H -5.730 -1.485 -0.740 1.00 . A A . 36 ARG HA 1 1
8 5530 1 1 36 ARG HB2 H -7.329 -1.677 1.150 1.00 . A A . 36 ARG HB2 1 1
8 5531 1 1 36 ARG HB3 H -5.947 -2.731 1.313 1.00 . A A . 36 ARG HB3 1 1
8 5532 1 1 36 ARG HD2 H -7.432 -2.425 3.662 1.00 . A A . 36 ARG HD2 1 1
8 5533 1 1 36 ARG HD3 H -5.788 -3.035 3.717 1.00 . A A . 36 ARG HD3 1 1
8 5534 1 1 36 ARG HE H -5.840 -0.690 5.207 1.00 . A A . 36 ARG HE 1 1
8 5535 1 1 36 ARG HG2 H -4.982 -0.917 2.812 1.00 . A A . 36 ARG HG2 1 1
8 5536 1 1 36 ARG HG3 H -6.603 -0.250 2.842 1.00 . A A . 36 ARG HG3 1 1
8 5537 1 1 36 ARG HH11 H -7.280 -3.892 5.413 1.00 . A A . 36 ARG HH11 1 1
8 5538 1 1 36 ARG HH12 H -7.497 -3.803 7.130 1.00 . A A . 36 ARG HH12 1 1
8 5539 1 1 36 ARG HH21 H -6.134 -0.611 7.465 1.00 . A A . 36 ARG HH21 1 1
8 5540 1 1 36 ARG HH22 H -6.834 -1.970 8.285 1.00 . A A . 36 ARG HH22 1 1
8 5541 1 1 36 ARG N N -4.101 -0.846 0.351 1.00 . A A . 36 ARG N 1 1
8 5542 1 1 36 ARG NE N -6.257 -1.577 5.146 1.00 . A A . 36 ARG NE 1 1
8 5543 1 1 36 ARG NH1 N -7.187 -3.382 6.271 1.00 . A A . 36 ARG NH1 1 1
8 5544 1 1 36 ARG NH2 N -6.536 -1.529 7.434 1.00 . A A . 36 ARG NH2 1 1
8 5545 1 1 36 ARG O O -5.516 1.433 0.359 1.00 . A A . 36 ARG O 1 1
8 5546 1 1 37 ASP C C -9.294 2.032 -0.209 1.00 . A A . 37 ASP C 1 1
8 5547 1 1 37 ASP CA C -7.984 1.772 -0.946 1.00 . A A . 37 ASP CA 1 1
8 5548 1 1 37 ASP CB C -8.226 1.758 -2.456 1.00 . A A . 37 ASP CB 1 1
8 5549 1 1 37 ASP CG C -9.283 2.749 -2.896 1.00 . A A . 37 ASP CG 1 1
8 5550 1 1 37 ASP H H -7.867 -0.323 -0.652 1.00 . A A . 37 ASP H 1 1
8 5551 1 1 37 ASP HA H -7.293 2.566 -0.712 1.00 . A A . 37 ASP HA 1 1
8 5552 1 1 37 ASP HB2 H -7.305 2.003 -2.959 1.00 . A A . 37 ASP HB2 1 1
8 5553 1 1 37 ASP HB3 H -8.540 0.768 -2.753 1.00 . A A . 37 ASP HB3 1 1
8 5554 1 1 37 ASP N N -7.363 0.510 -0.534 1.00 . A A . 37 ASP N 1 1
8 5555 1 1 37 ASP O O -9.443 3.064 0.443 1.00 . A A . 37 ASP O 1 1
8 5556 1 1 37 ASP OD1 O -9.065 3.967 -2.762 1.00 . A A . 37 ASP OD1 1 1
8 5557 1 1 37 ASP OD2 O -10.340 2.306 -3.393 1.00 . A A . 37 ASP OD2 1 1
8 5558 1 1 38 ASP C C -11.190 1.297 1.905 1.00 . A A . 38 ASP C 1 1
8 5559 1 1 38 ASP CA C -11.507 1.209 0.423 1.00 . A A . 38 ASP CA 1 1
8 5560 1 1 38 ASP CB C -12.414 0.009 0.138 1.00 . A A . 38 ASP CB 1 1
8 5561 1 1 38 ASP CG C -13.743 0.084 0.869 1.00 . A A . 38 ASP CG 1 1
8 5562 1 1 38 ASP H H -10.120 0.359 -0.944 1.00 . A A . 38 ASP H 1 1
8 5563 1 1 38 ASP HA H -12.006 2.117 0.117 1.00 . A A . 38 ASP HA 1 1
8 5564 1 1 38 ASP HB2 H -12.611 -0.040 -0.921 1.00 . A A . 38 ASP HB2 1 1
8 5565 1 1 38 ASP HB3 H -11.907 -0.894 0.447 1.00 . A A . 38 ASP HB3 1 1
8 5566 1 1 38 ASP N N -10.251 1.106 -0.329 1.00 . A A . 38 ASP N 1 1
8 5567 1 1 38 ASP O O -11.845 2.009 2.667 1.00 . A A . 38 ASP O 1 1
8 5568 1 1 38 ASP OD1 O -14.562 0.967 0.538 1.00 . A A . 38 ASP OD1 1 1
8 5569 1 1 38 ASP OD2 O -13.983 -0.753 1.763 1.00 . A A . 38 ASP OD2 1 1
8 5570 1 1 39 PHE C C -8.219 1.411 3.367 1.00 . A A . 39 PHE C 1 1
8 5571 1 1 39 PHE CA C -9.554 0.721 3.596 1.00 . A A . 39 PHE CA 1 1
8 5572 1 1 39 PHE CB C -9.353 -0.639 4.243 1.00 . A A . 39 PHE CB 1 1
8 5573 1 1 39 PHE CD1 C -11.634 -1.353 4.992 1.00 . A A . 39 PHE CD1 1 1
8 5574 1 1 39 PHE CD2 C -10.594 -2.585 3.228 1.00 . A A . 39 PHE CD2 1 1
8 5575 1 1 39 PHE CE1 C -12.739 -2.178 4.919 1.00 . A A . 39 PHE CE1 1 1
8 5576 1 1 39 PHE CE2 C -11.700 -3.410 3.154 1.00 . A A . 39 PHE CE2 1 1
8 5577 1 1 39 PHE CG C -10.551 -1.543 4.152 1.00 . A A . 39 PHE CG 1 1
8 5578 1 1 39 PHE CZ C -12.772 -3.207 4.000 1.00 . A A . 39 PHE CZ 1 1
8 5579 1 1 39 PHE H H -9.772 -0.084 1.671 1.00 . A A . 39 PHE H 1 1
8 5580 1 1 39 PHE HA H -10.191 1.341 4.212 1.00 . A A . 39 PHE HA 1 1
8 5581 1 1 39 PHE HB2 H -8.533 -1.124 3.758 1.00 . A A . 39 PHE HB2 1 1
8 5582 1 1 39 PHE HB3 H -9.115 -0.503 5.285 1.00 . A A . 39 PHE HB3 1 1
8 5583 1 1 39 PHE HD1 H -11.611 -0.549 5.711 1.00 . A A . 39 PHE HD1 1 1
8 5584 1 1 39 PHE HD2 H -9.750 -2.755 2.560 1.00 . A A . 39 PHE HD2 1 1
8 5585 1 1 39 PHE HE1 H -13.577 -2.016 5.580 1.00 . A A . 39 PHE HE1 1 1
8 5586 1 1 39 PHE HE2 H -11.724 -4.215 2.436 1.00 . A A . 39 PHE HE2 1 1
8 5587 1 1 39 PHE HZ H -13.636 -3.852 3.942 1.00 . A A . 39 PHE HZ 1 1
8 5588 1 1 39 PHE N N -10.159 0.568 2.294 1.00 . A A . 39 PHE N 1 1
8 5589 1 1 39 PHE O O -7.727 1.395 2.250 1.00 . A A . 39 PHE O 1 1
8 5590 1 1 40 ARG C C -5.192 2.282 4.764 1.00 . A A . 40 ARG C 1 1
8 5591 1 1 40 ARG CA C -6.451 2.837 4.118 1.00 . A A . 40 ARG CA 1 1
8 5592 1 1 40 ARG CB C -6.732 4.253 4.618 1.00 . A A . 40 ARG CB 1 1
8 5593 1 1 40 ARG CD C -8.251 6.251 4.549 1.00 . A A . 40 ARG CD 1 1
8 5594 1 1 40 ARG CG C -7.955 4.880 3.973 1.00 . A A . 40 ARG CG 1 1
8 5595 1 1 40 ARG CZ C -10.019 7.965 4.429 1.00 . A A . 40 ARG CZ 1 1
8 5596 1 1 40 ARG H H -7.888 1.799 5.295 1.00 . A A . 40 ARG H 1 1
8 5597 1 1 40 ARG HA H -6.303 2.870 3.049 1.00 . A A . 40 ARG HA 1 1
8 5598 1 1 40 ARG HB2 H -6.889 4.222 5.687 1.00 . A A . 40 ARG HB2 1 1
8 5599 1 1 40 ARG HB3 H -5.878 4.878 4.404 1.00 . A A . 40 ARG HB3 1 1
8 5600 1 1 40 ARG HD2 H -8.338 6.163 5.622 1.00 . A A . 40 ARG HD2 1 1
8 5601 1 1 40 ARG HD3 H -7.433 6.913 4.307 1.00 . A A . 40 ARG HD3 1 1
8 5602 1 1 40 ARG HE H -9.960 6.292 3.325 1.00 . A A . 40 ARG HE 1 1
8 5603 1 1 40 ARG HG2 H -7.780 4.978 2.912 1.00 . A A . 40 ARG HG2 1 1
8 5604 1 1 40 ARG HG3 H -8.808 4.237 4.139 1.00 . A A . 40 ARG HG3 1 1
8 5605 1 1 40 ARG HH11 H -8.530 8.373 5.746 1.00 . A A . 40 ARG HH11 1 1
8 5606 1 1 40 ARG HH12 H -9.792 9.563 5.661 1.00 . A A . 40 ARG HH12 1 1
8 5607 1 1 40 ARG HH21 H -11.643 7.845 3.220 1.00 . A A . 40 ARG HH21 1 1
8 5608 1 1 40 ARG HH22 H -11.569 9.258 4.225 1.00 . A A . 40 ARG HH22 1 1
8 5609 1 1 40 ARG N N -7.607 1.987 4.378 1.00 . A A . 40 ARG N 1 1
8 5610 1 1 40 ARG NE N -9.492 6.813 4.019 1.00 . A A . 40 ARG NE 1 1
8 5611 1 1 40 ARG NH1 N -9.399 8.691 5.352 1.00 . A A . 40 ARG NH1 1 1
8 5612 1 1 40 ARG NH2 N -11.168 8.390 3.917 1.00 . A A . 40 ARG NH2 1 1
8 5613 1 1 40 ARG O O -5.141 2.058 5.973 1.00 . A A . 40 ARG O 1 1
8 5614 1 1 41 CYS C C -1.690 2.280 3.763 1.00 . A A . 41 CYS C 1 1
8 5615 1 1 41 CYS CA C -2.903 1.528 4.391 1.00 . A A . 41 CYS CA 1 1
8 5616 1 1 41 CYS CB C -2.883 0.042 4.105 1.00 . A A . 41 CYS CB 1 1
8 5617 1 1 41 CYS H H -4.319 2.204 2.975 1.00 . A A . 41 CYS H 1 1
8 5618 1 1 41 CYS HA H -2.868 1.668 5.461 1.00 . A A . 41 CYS HA 1 1
8 5619 1 1 41 CYS HB2 H -3.577 -0.158 3.316 1.00 . A A . 41 CYS HB2 1 1
8 5620 1 1 41 CYS HB3 H -1.901 -0.243 3.777 1.00 . A A . 41 CYS HB3 1 1
8 5621 1 1 41 CYS N N -4.190 2.031 3.933 1.00 . A A . 41 CYS N 1 1
8 5622 1 1 41 CYS O O -1.739 2.661 2.594 1.00 . A A . 41 CYS O 1 1
8 5623 1 1 41 CYS SG S -3.340 -1.001 5.537 1.00 . A A . 41 CYS SG 1 1
8 5624 1 1 42 TRP C C 1.624 2.080 3.444 1.00 . A A . 42 TRP C 1 1
8 5625 1 1 42 TRP CA C 0.645 3.118 4.046 1.00 . A A . 42 TRP CA 1 1
8 5626 1 1 42 TRP CB C 1.415 3.813 5.192 1.00 . A A . 42 TRP CB 1 1
8 5627 1 1 42 TRP CD1 C -0.030 5.007 6.947 1.00 . A A . 42 TRP CD1 1 1
8 5628 1 1 42 TRP CD2 C 0.861 6.371 5.412 1.00 . A A . 42 TRP CD2 1 1
8 5629 1 1 42 TRP CE2 C 0.097 7.144 6.306 1.00 . A A . 42 TRP CE2 1 1
8 5630 1 1 42 TRP CE3 C 1.515 7.018 4.363 1.00 . A A . 42 TRP CE3 1 1
8 5631 1 1 42 TRP CG C 0.755 5.003 5.829 1.00 . A A . 42 TRP CG 1 1
8 5632 1 1 42 TRP CH2 C 0.626 9.128 5.137 1.00 . A A . 42 TRP CH2 1 1
8 5633 1 1 42 TRP CZ2 C -0.026 8.528 6.178 1.00 . A A . 42 TRP CZ2 1 1
8 5634 1 1 42 TRP CZ3 C 1.391 8.384 4.237 1.00 . A A . 42 TRP CZ3 1 1
8 5635 1 1 42 TRP H H -0.672 2.254 5.490 1.00 . A A . 42 TRP H 1 1
8 5636 1 1 42 TRP HA H 0.392 3.849 3.296 1.00 . A A . 42 TRP HA 1 1
8 5637 1 1 42 TRP HB2 H 1.586 3.091 5.975 1.00 . A A . 42 TRP HB2 1 1
8 5638 1 1 42 TRP HB3 H 2.373 4.136 4.810 1.00 . A A . 42 TRP HB3 1 1
8 5639 1 1 42 TRP HD1 H -0.294 4.122 7.506 1.00 . A A . 42 TRP HD1 1 1
8 5640 1 1 42 TRP HE1 H -1.012 6.549 7.986 1.00 . A A . 42 TRP HE1 1 1
8 5641 1 1 42 TRP HE3 H 2.108 6.467 3.654 1.00 . A A . 42 TRP HE3 1 1
8 5642 1 1 42 TRP HH2 H 0.548 10.195 4.989 1.00 . A A . 42 TRP HH2 1 1
8 5643 1 1 42 TRP HZ2 H -0.615 9.116 6.866 1.00 . A A . 42 TRP HZ2 1 1
8 5644 1 1 42 TRP HZ3 H 1.891 8.892 3.427 1.00 . A A . 42 TRP HZ3 1 1
8 5645 1 1 42 TRP N N -0.615 2.495 4.547 1.00 . A A . 42 TRP N 1 1
8 5646 1 1 42 TRP NE1 N -0.432 6.289 7.236 1.00 . A A . 42 TRP NE1 1 1
8 5647 1 1 42 TRP O O 2.286 1.357 4.182 1.00 . A A . 42 TRP O 1 1
8 5648 1 1 43 CYS C C 4.026 1.916 1.152 1.00 . A A . 43 CYS C 1 1
8 5649 1 1 43 CYS CA C 2.789 1.113 1.564 1.00 . A A . 43 CYS CA 1 1
8 5650 1 1 43 CYS CB C 2.236 0.261 0.402 1.00 . A A . 43 CYS CB 1 1
8 5651 1 1 43 CYS H H 1.216 2.563 1.536 1.00 . A A . 43 CYS H 1 1
8 5652 1 1 43 CYS HA H 3.087 0.445 2.361 1.00 . A A . 43 CYS HA 1 1
8 5653 1 1 43 CYS HB2 H 1.329 -0.216 0.731 1.00 . A A . 43 CYS HB2 1 1
8 5654 1 1 43 CYS HB3 H 2.037 0.896 -0.445 1.00 . A A . 43 CYS HB3 1 1
8 5655 1 1 43 CYS N N 1.771 2.008 2.127 1.00 . A A . 43 CYS N 1 1
8 5656 1 1 43 CYS O O 3.934 2.934 0.455 1.00 . A A . 43 CYS O 1 1
8 5657 1 1 43 CYS SG S 3.319 -1.085 -0.169 1.00 . A A . 43 CYS SG 1 1
8 5658 1 1 44 THR C C 7.350 1.371 0.496 1.00 . A A . 44 THR C 1 1
8 5659 1 1 44 THR CA C 6.449 2.147 1.445 1.00 . A A . 44 THR CA 1 1
8 5660 1 1 44 THR CB C 7.187 2.285 2.790 1.00 . A A . 44 THR CB 1 1
8 5661 1 1 44 THR CG2 C 8.403 3.182 2.670 1.00 . A A . 44 THR CG2 1 1
8 5662 1 1 44 THR H H 5.168 0.638 2.152 1.00 . A A . 44 THR H 1 1
8 5663 1 1 44 THR HA H 6.258 3.132 1.049 1.00 . A A . 44 THR HA 1 1
8 5664 1 1 44 THR HB H 7.518 1.302 3.096 1.00 . A A . 44 THR HB 1 1
8 5665 1 1 44 THR HG1 H 6.370 3.757 3.819 1.00 . A A . 44 THR HG1 1 1
8 5666 1 1 44 THR HG21 H 8.147 4.078 2.118 1.00 . A A . 44 THR HG21 1 1
8 5667 1 1 44 THR HG22 H 9.190 2.654 2.149 1.00 . A A . 44 THR HG22 1 1
8 5668 1 1 44 THR HG23 H 8.748 3.455 3.655 1.00 . A A . 44 THR HG23 1 1
8 5669 1 1 44 THR N N 5.177 1.460 1.637 1.00 . A A . 44 THR N 1 1
8 5670 1 1 44 THR O O 7.438 0.146 0.601 1.00 . A A . 44 THR O 1 1
8 5671 1 1 44 THR OG1 O 6.305 2.797 3.787 1.00 . A A . 44 THR OG1 1 1
8 5672 1 1 45 ASN C C 9.925 2.619 -1.840 1.00 . A A . 45 ASN C 1 1
8 5673 1 1 45 ASN CA C 8.999 1.511 -1.322 1.00 . A A . 45 ASN CA 1 1
8 5674 1 1 45 ASN CB C 8.294 0.781 -2.476 1.00 . A A . 45 ASN CB 1 1
8 5675 1 1 45 ASN CG C 9.246 0.007 -3.373 1.00 . A A . 45 ASN CG 1 1
8 5676 1 1 45 ASN H H 7.836 3.061 -0.466 1.00 . A A . 45 ASN H 1 1
8 5677 1 1 45 ASN HA H 9.589 0.803 -0.762 1.00 . A A . 45 ASN HA 1 1
8 5678 1 1 45 ASN HB2 H 7.587 0.083 -2.061 1.00 . A A . 45 ASN HB2 1 1
8 5679 1 1 45 ASN HB3 H 7.766 1.504 -3.079 1.00 . A A . 45 ASN HB3 1 1
8 5680 1 1 45 ASN HD21 H 9.244 -1.527 -2.115 1.00 . A A . 45 ASN HD21 1 1
8 5681 1 1 45 ASN HD22 H 10.202 -1.723 -3.540 1.00 . A A . 45 ASN HD22 1 1
8 5682 1 1 45 ASN N N 8.014 2.093 -0.409 1.00 . A A . 45 ASN N 1 1
8 5683 1 1 45 ASN ND2 N 9.603 -1.198 -2.966 1.00 . A A . 45 ASN ND2 1 1
8 5684 1 1 45 ASN O O 9.775 3.778 -1.462 1.00 . A A . 45 ASN O 1 1
8 5685 1 1 45 ASN OD1 O 9.679 0.499 -4.410 1.00 . A A . 45 ASN OD1 1 1
8 5686 1 1 46 ARG C C 11.468 3.782 -4.498 1.00 . A A . 46 ARG C 1 1
8 5687 1 1 46 ARG CA C 11.882 3.214 -3.146 1.00 . A A . 46 ARG CA 1 1
8 5688 1 1 46 ARG CB C 13.234 2.515 -3.266 1.00 . A A . 46 ARG CB 1 1
8 5689 1 1 46 ARG CD C 14.271 0.428 -2.352 1.00 . A A . 46 ARG CD 1 1
8 5690 1 1 46 ARG CG C 13.640 1.764 -2.010 1.00 . A A . 46 ARG CG 1 1
8 5691 1 1 46 ARG CZ C 14.700 -1.673 -1.134 1.00 . A A . 46 ARG CZ 1 1
8 5692 1 1 46 ARG H H 10.914 1.343 -3.004 1.00 . A A . 46 ARG H 1 1
8 5693 1 1 46 ARG HA H 11.956 4.017 -2.429 1.00 . A A . 46 ARG HA 1 1
8 5694 1 1 46 ARG HB2 H 13.193 1.811 -4.085 1.00 . A A . 46 ARG HB2 1 1
8 5695 1 1 46 ARG HB3 H 13.991 3.254 -3.476 1.00 . A A . 46 ARG HB3 1 1
8 5696 1 1 46 ARG HD2 H 13.565 -0.144 -2.937 1.00 . A A . 46 ARG HD2 1 1
8 5697 1 1 46 ARG HD3 H 15.163 0.602 -2.935 1.00 . A A . 46 ARG HD3 1 1
8 5698 1 1 46 ARG HE H 14.811 0.161 -0.337 1.00 . A A . 46 ARG HE 1 1
8 5699 1 1 46 ARG HG2 H 14.351 2.357 -1.459 1.00 . A A . 46 ARG HG2 1 1
8 5700 1 1 46 ARG HG3 H 12.762 1.593 -1.403 1.00 . A A . 46 ARG HG3 1 1
8 5701 1 1 46 ARG HH11 H 14.234 -1.912 -3.093 1.00 . A A . 46 ARG HH11 1 1
8 5702 1 1 46 ARG HH12 H 14.528 -3.381 -2.218 1.00 . A A . 46 ARG HH12 1 1
8 5703 1 1 46 ARG HH21 H 15.197 -1.768 0.828 1.00 . A A . 46 ARG HH21 1 1
8 5704 1 1 46 ARG HH22 H 15.079 -3.298 0.016 1.00 . A A . 46 ARG HH22 1 1
8 5705 1 1 46 ARG N N 10.886 2.265 -2.672 1.00 . A A . 46 ARG N 1 1
8 5706 1 1 46 ARG NE N 14.622 -0.343 -1.161 1.00 . A A . 46 ARG NE 1 1
8 5707 1 1 46 ARG NH1 N 14.468 -2.378 -2.236 1.00 . A A . 46 ARG NH1 1 1
8 5708 1 1 46 ARG NH2 N 15.016 -2.296 -0.006 1.00 . A A . 46 ARG NH2 1 1
8 5709 1 1 46 ARG O O 11.121 3.032 -5.410 1.00 . A A . 46 ARG O 1 1
8 5710 1 1 47 CYS C C 12.326 6.547 -6.395 1.00 . A A . 47 CYS C 1 1
8 5711 1 1 47 CYS CA C 11.140 5.743 -5.877 1.00 . A A . 47 CYS CA 1 1
8 5712 1 1 47 CYS CB C 9.895 6.631 -5.715 1.00 . A A . 47 CYS CB 1 1
8 5713 1 1 47 CYS H H 11.755 5.653 -3.858 1.00 . A A . 47 CYS H 1 1
8 5714 1 1 47 CYS HA H 10.919 4.963 -6.592 1.00 . A A . 47 CYS HA 1 1
8 5715 1 1 47 CYS HB2 H 9.593 6.984 -6.689 1.00 . A A . 47 CYS HB2 1 1
8 5716 1 1 47 CYS HB3 H 9.097 6.036 -5.295 1.00 . A A . 47 CYS HB3 1 1
8 5717 1 1 47 CYS N N 11.490 5.097 -4.624 1.00 . A A . 47 CYS N 1 1
8 5718 1 1 47 CYS O O 12.699 6.373 -7.575 1.00 . A A . 47 CYS O 1 1
8 5719 1 1 47 CYS OXT O 12.921 7.311 -5.604 1.00 . A A . 47 CYS OXT 1 1
8 5720 1 1 47 CYS SG S 10.110 8.098 -4.647 1.00 . A A . 47 CYS SG 1 1
9 5721 1 1 1 LYS C C 12.115 5.841 4.312 1.00 . A A . 1 LYS C 1 1
9 5722 1 1 1 LYS CA C 11.923 5.582 5.800 1.00 . A A . 1 LYS CA 1 1
9 5723 1 1 1 LYS CB C 10.426 5.613 6.140 1.00 . A A . 1 LYS CB 1 1
9 5724 1 1 1 LYS CD C 8.259 6.902 6.044 1.00 . A A . 1 LYS CD 1 1
9 5725 1 1 1 LYS CE C 7.808 6.467 7.432 1.00 . A A . 1 LYS CE 1 1
9 5726 1 1 1 LYS CG C 9.777 6.968 5.921 1.00 . A A . 1 LYS CG 1 1
9 5727 1 1 1 LYS H1 H 12.307 7.535 6.407 1.00 . A A . 1 LYS H1 1 1
9 5728 1 1 1 LYS H2 H 13.678 6.553 6.350 1.00 . A A . 1 LYS H2 1 1
9 5729 1 1 1 LYS H3 H 12.570 6.380 7.615 1.00 . A A . 1 LYS H3 1 1
9 5730 1 1 1 LYS HA H 12.314 4.607 6.033 1.00 . A A . 1 LYS HA 1 1
9 5731 1 1 1 LYS HB2 H 9.915 4.892 5.521 1.00 . A A . 1 LYS HB2 1 1
9 5732 1 1 1 LYS HB3 H 10.296 5.338 7.175 1.00 . A A . 1 LYS HB3 1 1
9 5733 1 1 1 LYS HD2 H 7.850 7.880 5.838 1.00 . A A . 1 LYS HD2 1 1
9 5734 1 1 1 LYS HD3 H 7.883 6.196 5.317 1.00 . A A . 1 LYS HD3 1 1
9 5735 1 1 1 LYS HE2 H 6.732 6.383 7.435 1.00 . A A . 1 LYS HE2 1 1
9 5736 1 1 1 LYS HE3 H 8.243 5.504 7.652 1.00 . A A . 1 LYS HE3 1 1
9 5737 1 1 1 LYS HG2 H 10.157 7.656 6.659 1.00 . A A . 1 LYS HG2 1 1
9 5738 1 1 1 LYS HG3 H 10.036 7.319 4.935 1.00 . A A . 1 LYS HG3 1 1
9 5739 1 1 1 LYS HZ1 H 9.253 7.500 8.531 1.00 . A A . 1 LYS HZ1 1 1
9 5740 1 1 1 LYS HZ2 H 7.861 7.125 9.411 1.00 . A A . 1 LYS HZ2 1 1
9 5741 1 1 1 LYS HZ3 H 7.831 8.376 8.276 1.00 . A A . 1 LYS HZ3 1 1
9 5742 1 1 1 LYS N N 12.668 6.580 6.600 1.00 . A A . 1 LYS N 1 1
9 5743 1 1 1 LYS NZ N 8.218 7.434 8.486 1.00 . A A . 1 LYS NZ 1 1
9 5744 1 1 1 LYS O O 12.854 6.744 3.918 1.00 . A A . 1 LYS O 1 1
9 5745 1 1 2 THR C C 10.267 5.864 1.516 1.00 . A A . 2 THR C 1 1
9 5746 1 1 2 THR CA C 11.514 5.182 2.055 1.00 . A A . 2 THR CA 1 1
9 5747 1 1 2 THR CB C 11.711 3.821 1.397 1.00 . A A . 2 THR CB 1 1
9 5748 1 1 2 THR CG2 C 13.183 3.440 1.368 1.00 . A A . 2 THR CG2 1 1
9 5749 1 1 2 THR H H 10.867 4.348 3.873 1.00 . A A . 2 THR H 1 1
9 5750 1 1 2 THR HA H 12.366 5.788 1.815 1.00 . A A . 2 THR HA 1 1
9 5751 1 1 2 THR HB H 11.347 3.875 0.387 1.00 . A A . 2 THR HB 1 1
9 5752 1 1 2 THR HG1 H 11.578 2.310 2.656 1.00 . A A . 2 THR HG1 1 1
9 5753 1 1 2 THR HG21 H 13.552 3.361 2.380 1.00 . A A . 2 THR HG21 1 1
9 5754 1 1 2 THR HG22 H 13.740 4.199 0.840 1.00 . A A . 2 THR HG22 1 1
9 5755 1 1 2 THR HG23 H 13.301 2.490 0.864 1.00 . A A . 2 THR HG23 1 1
9 5756 1 1 2 THR N N 11.443 5.051 3.496 1.00 . A A . 2 THR N 1 1
9 5757 1 1 2 THR O O 9.374 6.213 2.293 1.00 . A A . 2 THR O 1 1
9 5758 1 1 2 THR OG1 O 10.972 2.839 2.122 1.00 . A A . 2 THR OG1 1 1
9 5759 1 1 3 CYS C C 7.804 6.124 -0.042 1.00 . A A . 3 CYS C 1 1
9 5760 1 1 3 CYS CA C 9.115 6.799 -0.424 1.00 . A A . 3 CYS CA 1 1
9 5761 1 1 3 CYS CB C 9.287 6.797 -1.946 1.00 . A A . 3 CYS CB 1 1
9 5762 1 1 3 CYS H H 10.958 5.763 -0.351 1.00 . A A . 3 CYS H 1 1
9 5763 1 1 3 CYS HA H 9.108 7.816 -0.064 1.00 . A A . 3 CYS HA 1 1
9 5764 1 1 3 CYS HB2 H 9.070 5.810 -2.326 1.00 . A A . 3 CYS HB2 1 1
9 5765 1 1 3 CYS HB3 H 8.597 7.506 -2.381 1.00 . A A . 3 CYS HB3 1 1
9 5766 1 1 3 CYS N N 10.232 6.101 0.210 1.00 . A A . 3 CYS N 1 1
9 5767 1 1 3 CYS O O 7.545 4.980 -0.415 1.00 . A A . 3 CYS O 1 1
9 5768 1 1 3 CYS SG S 10.967 7.248 -2.495 1.00 . A A . 3 CYS SG 1 1
9 5769 1 1 4 GLU C C 4.563 7.029 0.947 1.00 . A A . 4 GLU C 1 1
9 5770 1 1 4 GLU CA C 5.800 6.229 1.283 1.00 . A A . 4 GLU CA 1 1
9 5771 1 1 4 GLU CB C 5.948 6.136 2.799 1.00 . A A . 4 GLU CB 1 1
9 5772 1 1 4 GLU CD C 4.888 5.504 4.985 1.00 . A A . 4 GLU CD 1 1
9 5773 1 1 4 GLU CG C 4.805 5.402 3.479 1.00 . A A . 4 GLU CG 1 1
9 5774 1 1 4 GLU H H 7.163 7.781 0.861 1.00 . A A . 4 GLU H 1 1
9 5775 1 1 4 GLU HA H 5.697 5.234 0.877 1.00 . A A . 4 GLU HA 1 1
9 5776 1 1 4 GLU HB2 H 6.869 5.622 3.030 1.00 . A A . 4 GLU HB2 1 1
9 5777 1 1 4 GLU HB3 H 5.994 7.136 3.204 1.00 . A A . 4 GLU HB3 1 1
9 5778 1 1 4 GLU HG2 H 3.866 5.828 3.145 1.00 . A A . 4 GLU HG2 1 1
9 5779 1 1 4 GLU HG3 H 4.843 4.355 3.200 1.00 . A A . 4 GLU HG3 1 1
9 5780 1 1 4 GLU N N 6.981 6.830 0.705 1.00 . A A . 4 GLU N 1 1
9 5781 1 1 4 GLU O O 4.591 8.263 0.924 1.00 . A A . 4 GLU O 1 1
9 5782 1 1 4 GLU OE1 O 4.414 6.510 5.542 1.00 . A A . 4 GLU OE1 1 1
9 5783 1 1 4 GLU OE2 O 5.436 4.581 5.619 1.00 . A A . 4 GLU OE2 1 1
9 5784 1 1 5 ASN C C 1.103 6.148 1.082 1.00 . A A . 5 ASN C 1 1
9 5785 1 1 5 ASN CA C 2.209 6.976 0.478 1.00 . A A . 5 ASN CA 1 1
9 5786 1 1 5 ASN CB C 1.922 7.208 -1.001 1.00 . A A . 5 ASN CB 1 1
9 5787 1 1 5 ASN CG C 1.445 5.964 -1.722 1.00 . A A . 5 ASN CG 1 1
9 5788 1 1 5 ASN H H 3.540 5.349 0.620 1.00 . A A . 5 ASN H 1 1
9 5789 1 1 5 ASN HA H 2.242 7.930 0.981 1.00 . A A . 5 ASN HA 1 1
9 5790 1 1 5 ASN HB2 H 1.159 7.959 -1.093 1.00 . A A . 5 ASN HB2 1 1
9 5791 1 1 5 ASN HB3 H 2.815 7.559 -1.473 1.00 . A A . 5 ASN HB3 1 1
9 5792 1 1 5 ASN HD21 H -0.430 6.388 -1.209 1.00 . A A . 5 ASN HD21 1 1
9 5793 1 1 5 ASN HD22 H -0.210 4.955 -2.164 1.00 . A A . 5 ASN HD22 1 1
9 5794 1 1 5 ASN N N 3.482 6.330 0.679 1.00 . A A . 5 ASN N 1 1
9 5795 1 1 5 ASN ND2 N 0.138 5.743 -1.695 1.00 . A A . 5 ASN ND2 1 1
9 5796 1 1 5 ASN O O 1.191 4.923 1.175 1.00 . A A . 5 ASN O 1 1
9 5797 1 1 5 ASN OD1 O 2.233 5.208 -2.286 1.00 . A A . 5 ASN OD1 1 1
9 5798 1 1 6 LEU C C -2.073 5.922 0.910 1.00 . A A . 6 LEU C 1 1
9 5799 1 1 6 LEU CA C -1.101 6.183 2.042 1.00 . A A . 6 LEU CA 1 1
9 5800 1 1 6 LEU CB C -1.737 7.049 3.127 1.00 . A A . 6 LEU CB 1 1
9 5801 1 1 6 LEU CD1 C -2.966 7.213 5.310 1.00 . A A . 6 LEU CD1 1 1
9 5802 1 1 6 LEU CD2 C -3.130 5.148 3.956 1.00 . A A . 6 LEU CD2 1 1
9 5803 1 1 6 LEU CG C -2.234 6.282 4.361 1.00 . A A . 6 LEU CG 1 1
9 5804 1 1 6 LEU H H 0.086 7.808 1.408 1.00 . A A . 6 LEU H 1 1
9 5805 1 1 6 LEU HA H -0.796 5.242 2.465 1.00 . A A . 6 LEU HA 1 1
9 5806 1 1 6 LEU HB2 H -1.004 7.773 3.452 1.00 . A A . 6 LEU HB2 1 1
9 5807 1 1 6 LEU HB3 H -2.574 7.579 2.694 1.00 . A A . 6 LEU HB3 1 1
9 5808 1 1 6 LEU HD11 H -2.298 7.998 5.630 1.00 . A A . 6 LEU HD11 1 1
9 5809 1 1 6 LEU HD12 H -3.306 6.655 6.168 1.00 . A A . 6 LEU HD12 1 1
9 5810 1 1 6 LEU HD13 H -3.815 7.647 4.803 1.00 . A A . 6 LEU HD13 1 1
9 5811 1 1 6 LEU HD21 H -3.776 5.461 3.150 1.00 . A A . 6 LEU HD21 1 1
9 5812 1 1 6 LEU HD22 H -3.728 4.846 4.803 1.00 . A A . 6 LEU HD22 1 1
9 5813 1 1 6 LEU HD23 H -2.519 4.306 3.631 1.00 . A A . 6 LEU HD23 1 1
9 5814 1 1 6 LEU HG H -1.375 5.849 4.894 1.00 . A A . 6 LEU HG 1 1
9 5815 1 1 6 LEU N N 0.068 6.834 1.496 1.00 . A A . 6 LEU N 1 1
9 5816 1 1 6 LEU O O -2.486 6.850 0.232 1.00 . A A . 6 LEU O 1 1
9 5817 1 1 7 SER C C -4.695 4.320 -0.122 1.00 . A A . 7 SER C 1 1
9 5818 1 1 7 SER CA C -3.203 4.265 -0.441 1.00 . A A . 7 SER CA 1 1
9 5819 1 1 7 SER CB C -2.800 2.855 -0.857 1.00 . A A . 7 SER CB 1 1
9 5820 1 1 7 SER H H -2.102 3.974 1.327 1.00 . A A . 7 SER H 1 1
9 5821 1 1 7 SER HA H -2.993 4.944 -1.253 1.00 . A A . 7 SER HA 1 1
9 5822 1 1 7 SER HB2 H -3.111 2.155 -0.096 1.00 . A A . 7 SER HB2 1 1
9 5823 1 1 7 SER HB3 H -3.277 2.610 -1.789 1.00 . A A . 7 SER HB3 1 1
9 5824 1 1 7 SER HG H -0.977 3.525 -0.609 1.00 . A A . 7 SER HG 1 1
9 5825 1 1 7 SER N N -2.400 4.663 0.695 1.00 . A A . 7 SER N 1 1
9 5826 1 1 7 SER O O -5.117 3.976 0.987 1.00 . A A . 7 SER O 1 1
9 5827 1 1 7 SER OG O -1.394 2.760 -1.020 1.00 . A A . 7 SER OG 1 1
9 5828 1 1 8 GLY C C -7.483 6.034 -1.641 1.00 . A A . 8 GLY C 1 1
9 5829 1 1 8 GLY CA C -6.915 4.818 -0.954 1.00 . A A . 8 GLY CA 1 1
9 5830 1 1 8 GLY H H -5.065 5.058 -1.945 1.00 . A A . 8 GLY H 1 1
9 5831 1 1 8 GLY HA2 H -7.351 3.937 -1.391 1.00 . A A . 8 GLY HA2 1 1
9 5832 1 1 8 GLY HA3 H -7.164 4.858 0.096 1.00 . A A . 8 GLY HA3 1 1
9 5833 1 1 8 GLY N N -5.477 4.755 -1.103 1.00 . A A . 8 GLY N 1 1
9 5834 1 1 8 GLY O O -7.264 6.232 -2.838 1.00 . A A . 8 GLY O 1 1
9 5835 1 1 9 THR C C -7.419 9.048 -1.479 1.00 . A A . 9 THR C 1 1
9 5836 1 1 9 THR CA C -8.640 8.137 -1.420 1.00 . A A . 9 THR CA 1 1
9 5837 1 1 9 THR CB C -9.740 8.776 -0.539 1.00 . A A . 9 THR CB 1 1
9 5838 1 1 9 THR CG2 C -9.184 9.193 0.815 1.00 . A A . 9 THR CG2 1 1
9 5839 1 1 9 THR H H -8.476 6.580 0.005 1.00 . A A . 9 THR H 1 1
9 5840 1 1 9 THR HA H -9.028 7.993 -2.420 1.00 . A A . 9 THR HA 1 1
9 5841 1 1 9 THR HB H -10.517 8.044 -0.379 1.00 . A A . 9 THR HB 1 1
9 5842 1 1 9 THR HG1 H -10.688 10.510 -0.535 1.00 . A A . 9 THR HG1 1 1
9 5843 1 1 9 THR HG21 H -8.354 9.872 0.668 1.00 . A A . 9 THR HG21 1 1
9 5844 1 1 9 THR HG22 H -8.843 8.320 1.348 1.00 . A A . 9 THR HG22 1 1
9 5845 1 1 9 THR HG23 H -9.955 9.687 1.385 1.00 . A A . 9 THR HG23 1 1
9 5846 1 1 9 THR N N -8.216 6.849 -0.903 1.00 . A A . 9 THR N 1 1
9 5847 1 1 9 THR O O -7.340 9.987 -2.274 1.00 . A A . 9 THR O 1 1
9 5848 1 1 9 THR OG1 O -10.306 9.917 -1.195 1.00 . A A . 9 THR OG1 1 1
9 5849 1 1 10 PHE C C -4.196 8.775 -1.497 1.00 . A A . 10 PHE C 1 1
9 5850 1 1 10 PHE CA C -5.199 9.422 -0.561 1.00 . A A . 10 PHE CA 1 1
9 5851 1 1 10 PHE CB C -4.652 9.394 0.866 1.00 . A A . 10 PHE CB 1 1
9 5852 1 1 10 PHE CD1 C -4.128 11.610 1.871 1.00 . A A . 10 PHE CD1 1 1
9 5853 1 1 10 PHE CD2 C -6.280 10.684 2.272 1.00 . A A . 10 PHE CD2 1 1
9 5854 1 1 10 PHE CE1 C -4.457 12.718 2.626 1.00 . A A . 10 PHE CE1 1 1
9 5855 1 1 10 PHE CE2 C -6.619 11.788 3.030 1.00 . A A . 10 PHE CE2 1 1
9 5856 1 1 10 PHE CG C -5.032 10.586 1.687 1.00 . A A . 10 PHE CG 1 1
9 5857 1 1 10 PHE CZ C -5.705 12.807 3.207 1.00 . A A . 10 PHE CZ 1 1
9 5858 1 1 10 PHE H H -6.619 7.987 0.002 1.00 . A A . 10 PHE H 1 1
9 5859 1 1 10 PHE HA H -5.357 10.447 -0.861 1.00 . A A . 10 PHE HA 1 1
9 5860 1 1 10 PHE HB2 H -5.026 8.515 1.368 1.00 . A A . 10 PHE HB2 1 1
9 5861 1 1 10 PHE HB3 H -3.573 9.346 0.827 1.00 . A A . 10 PHE HB3 1 1
9 5862 1 1 10 PHE HD1 H -3.151 11.534 1.416 1.00 . A A . 10 PHE HD1 1 1
9 5863 1 1 10 PHE HD2 H -6.993 9.887 2.134 1.00 . A A . 10 PHE HD2 1 1
9 5864 1 1 10 PHE HE1 H -3.738 13.512 2.762 1.00 . A A . 10 PHE HE1 1 1
9 5865 1 1 10 PHE HE2 H -7.597 11.854 3.482 1.00 . A A . 10 PHE HE2 1 1
9 5866 1 1 10 PHE HZ H -5.967 13.672 3.799 1.00 . A A . 10 PHE HZ 1 1
9 5867 1 1 10 PHE N N -6.465 8.733 -0.616 1.00 . A A . 10 PHE N 1 1
9 5868 1 1 10 PHE O O -4.189 7.557 -1.651 1.00 . A A . 10 PHE O 1 1
9 5869 1 1 11 LYS C C -2.475 8.006 -3.836 1.00 . A A . 11 LYS C 1 1
9 5870 1 1 11 LYS CA C -2.193 9.166 -2.868 1.00 . A A . 11 LYS CA 1 1
9 5871 1 1 11 LYS CB C -1.088 8.765 -1.876 1.00 . A A . 11 LYS CB 1 1
9 5872 1 1 11 LYS CD C -1.348 10.432 0.039 1.00 . A A . 11 LYS CD 1 1
9 5873 1 1 11 LYS CE C -0.690 11.601 0.763 1.00 . A A . 11 LYS CE 1 1
9 5874 1 1 11 LYS CG C -0.466 9.925 -1.093 1.00 . A A . 11 LYS CG 1 1
9 5875 1 1 11 LYS H H -3.598 10.566 -2.132 1.00 . A A . 11 LYS H 1 1
9 5876 1 1 11 LYS HA H -1.840 10.007 -3.444 1.00 . A A . 11 LYS HA 1 1
9 5877 1 1 11 LYS HB2 H -1.503 8.067 -1.164 1.00 . A A . 11 LYS HB2 1 1
9 5878 1 1 11 LYS HB3 H -0.301 8.270 -2.426 1.00 . A A . 11 LYS HB3 1 1
9 5879 1 1 11 LYS HD2 H -2.282 10.758 -0.375 1.00 . A A . 11 LYS HD2 1 1
9 5880 1 1 11 LYS HD3 H -1.524 9.630 0.755 1.00 . A A . 11 LYS HD3 1 1
9 5881 1 1 11 LYS HE2 H -1.334 11.924 1.566 1.00 . A A . 11 LYS HE2 1 1
9 5882 1 1 11 LYS HE3 H 0.252 11.268 1.172 1.00 . A A . 11 LYS HE3 1 1
9 5883 1 1 11 LYS HG2 H 0.462 9.601 -0.670 1.00 . A A . 11 LYS HG2 1 1
9 5884 1 1 11 LYS HG3 H -0.280 10.739 -1.776 1.00 . A A . 11 LYS HG3 1 1
9 5885 1 1 11 LYS HZ1 H -0.061 13.554 0.385 1.00 . A A . 11 LYS HZ1 1 1
9 5886 1 1 11 LYS HZ2 H -1.328 13.041 -0.609 1.00 . A A . 11 LYS HZ2 1 1
9 5887 1 1 11 LYS HZ3 H 0.242 12.481 -0.883 1.00 . A A . 11 LYS HZ3 1 1
9 5888 1 1 11 LYS N N -3.384 9.609 -2.138 1.00 . A A . 11 LYS N 1 1
9 5889 1 1 11 LYS NZ N -0.442 12.748 -0.149 1.00 . A A . 11 LYS NZ 1 1
9 5890 1 1 11 LYS O O -1.612 7.149 -4.058 1.00 . A A . 11 LYS O 1 1
9 5891 1 1 12 GLY C C -4.650 5.721 -4.694 1.00 . A A . 12 GLY C 1 1
9 5892 1 1 12 GLY CA C -4.017 6.936 -5.358 1.00 . A A . 12 GLY CA 1 1
9 5893 1 1 12 GLY H H -4.328 8.668 -4.183 1.00 . A A . 12 GLY H 1 1
9 5894 1 1 12 GLY HA2 H -4.707 7.341 -6.079 1.00 . A A . 12 GLY HA2 1 1
9 5895 1 1 12 GLY HA3 H -3.122 6.622 -5.874 1.00 . A A . 12 GLY HA3 1 1
9 5896 1 1 12 GLY N N -3.670 7.979 -4.410 1.00 . A A . 12 GLY N 1 1
9 5897 1 1 12 GLY O O -4.269 5.350 -3.581 1.00 . A A . 12 GLY O 1 1
9 5898 1 1 13 PRO C C -5.432 2.638 -4.834 1.00 . A A . 13 PRO C 1 1
9 5899 1 1 13 PRO CA C -6.309 3.889 -4.819 1.00 . A A . 13 PRO CA 1 1
9 5900 1 1 13 PRO CB C -7.508 3.703 -5.756 1.00 . A A . 13 PRO CB 1 1
9 5901 1 1 13 PRO CD C -6.107 5.399 -6.702 1.00 . A A . 13 PRO CD 1 1
9 5902 1 1 13 PRO CG C -7.513 4.884 -6.670 1.00 . A A . 13 PRO CG 1 1
9 5903 1 1 13 PRO HA H -6.658 4.070 -3.813 1.00 . A A . 13 PRO HA 1 1
9 5904 1 1 13 PRO HB2 H -7.392 2.783 -6.308 1.00 . A A . 13 PRO HB2 1 1
9 5905 1 1 13 PRO HB3 H -8.413 3.660 -5.165 1.00 . A A . 13 PRO HB3 1 1
9 5906 1 1 13 PRO HD2 H -5.534 4.895 -7.467 1.00 . A A . 13 PRO HD2 1 1
9 5907 1 1 13 PRO HD3 H -6.102 6.465 -6.863 1.00 . A A . 13 PRO HD3 1 1
9 5908 1 1 13 PRO HG2 H -7.821 4.580 -7.659 1.00 . A A . 13 PRO HG2 1 1
9 5909 1 1 13 PRO HG3 H -8.179 5.641 -6.286 1.00 . A A . 13 PRO HG3 1 1
9 5910 1 1 13 PRO N N -5.613 5.063 -5.363 1.00 . A A . 13 PRO N 1 1
9 5911 1 1 13 PRO O O -4.224 2.723 -5.061 1.00 . A A . 13 PRO O 1 1
9 5912 1 1 14 CYS C C -6.166 -1.008 -4.641 1.00 . A A . 14 CYS C 1 1
9 5913 1 1 14 CYS CA C -5.268 0.238 -4.526 1.00 . A A . 14 CYS CA 1 1
9 5914 1 1 14 CYS CB C -4.464 0.207 -3.221 1.00 . A A . 14 CYS CB 1 1
9 5915 1 1 14 CYS H H -7.010 1.446 -4.488 1.00 . A A . 14 CYS H 1 1
9 5916 1 1 14 CYS HA H -4.578 0.237 -5.355 1.00 . A A . 14 CYS HA 1 1
9 5917 1 1 14 CYS HB2 H -4.458 1.198 -2.792 1.00 . A A . 14 CYS HB2 1 1
9 5918 1 1 14 CYS HB3 H -4.946 -0.468 -2.530 1.00 . A A . 14 CYS HB3 1 1
9 5919 1 1 14 CYS N N -6.037 1.473 -4.599 1.00 . A A . 14 CYS N 1 1
9 5920 1 1 14 CYS O O -6.192 -1.650 -5.690 1.00 . A A . 14 CYS O 1 1
9 5921 1 1 14 CYS SG S -2.727 -0.323 -3.391 1.00 . A A . 14 CYS SG 1 1
9 5922 1 1 15 ILE C C -8.773 -2.552 -2.438 1.00 . A A . 15 ILE C 1 1
9 5923 1 1 15 ILE CA C -7.663 -2.608 -3.492 1.00 . A A . 15 ILE CA 1 1
9 5924 1 1 15 ILE CB C -6.724 -3.757 -3.097 1.00 . A A . 15 ILE CB 1 1
9 5925 1 1 15 ILE CD1 C -4.834 -4.372 -1.529 1.00 . A A . 15 ILE CD1 1 1
9 5926 1 1 15 ILE CG1 C -5.717 -3.267 -2.053 1.00 . A A . 15 ILE CG1 1 1
9 5927 1 1 15 ILE CG2 C -6.019 -4.344 -4.312 1.00 . A A . 15 ILE CG2 1 1
9 5928 1 1 15 ILE H H -6.994 -0.695 -2.836 1.00 . A A . 15 ILE H 1 1
9 5929 1 1 15 ILE HA H -8.090 -2.824 -4.459 1.00 . A A . 15 ILE HA 1 1
9 5930 1 1 15 ILE HB H -7.324 -4.539 -2.657 1.00 . A A . 15 ILE HB 1 1
9 5931 1 1 15 ILE HD11 H -5.444 -5.121 -1.057 1.00 . A A . 15 ILE HD11 1 1
9 5932 1 1 15 ILE HD12 H -4.140 -3.966 -0.808 1.00 . A A . 15 ILE HD12 1 1
9 5933 1 1 15 ILE HD13 H -4.287 -4.815 -2.346 1.00 . A A . 15 ILE HD13 1 1
9 5934 1 1 15 ILE HG12 H -5.087 -2.514 -2.498 1.00 . A A . 15 ILE HG12 1 1
9 5935 1 1 15 ILE HG13 H -6.244 -2.823 -1.205 1.00 . A A . 15 ILE HG13 1 1
9 5936 1 1 15 ILE HG21 H -6.754 -4.732 -5.002 1.00 . A A . 15 ILE HG21 1 1
9 5937 1 1 15 ILE HG22 H -5.364 -5.143 -3.997 1.00 . A A . 15 ILE HG22 1 1
9 5938 1 1 15 ILE HG23 H -5.441 -3.574 -4.798 1.00 . A A . 15 ILE HG23 1 1
9 5939 1 1 15 ILE N N -6.920 -1.332 -3.576 1.00 . A A . 15 ILE N 1 1
9 5940 1 1 15 ILE O O -8.730 -1.721 -1.546 1.00 . A A . 15 ILE O 1 1
9 5941 1 1 16 PRO C C -10.835 -4.558 -0.433 1.00 . A A . 16 PRO C 1 1
9 5942 1 1 16 PRO CA C -10.879 -3.463 -1.536 1.00 . A A . 16 PRO CA 1 1
9 5943 1 1 16 PRO CB C -12.044 -3.734 -2.481 1.00 . A A . 16 PRO CB 1 1
9 5944 1 1 16 PRO CD C -9.976 -4.480 -3.522 1.00 . A A . 16 PRO CD 1 1
9 5945 1 1 16 PRO CG C -11.482 -4.659 -3.525 1.00 . A A . 16 PRO CG 1 1
9 5946 1 1 16 PRO HA H -11.004 -2.492 -1.076 1.00 . A A . 16 PRO HA 1 1
9 5947 1 1 16 PRO HB2 H -12.854 -4.197 -1.935 1.00 . A A . 16 PRO HB2 1 1
9 5948 1 1 16 PRO HB3 H -12.380 -2.807 -2.918 1.00 . A A . 16 PRO HB3 1 1
9 5949 1 1 16 PRO HD2 H -9.485 -5.405 -3.259 1.00 . A A . 16 PRO HD2 1 1
9 5950 1 1 16 PRO HD3 H -9.635 -4.129 -4.484 1.00 . A A . 16 PRO HD3 1 1
9 5951 1 1 16 PRO HG2 H -11.734 -5.680 -3.280 1.00 . A A . 16 PRO HG2 1 1
9 5952 1 1 16 PRO HG3 H -11.886 -4.401 -4.494 1.00 . A A . 16 PRO HG3 1 1
9 5953 1 1 16 PRO N N -9.767 -3.459 -2.485 1.00 . A A . 16 PRO N 1 1
9 5954 1 1 16 PRO O O -11.721 -4.602 0.419 1.00 . A A . 16 PRO O 1 1
9 5955 1 1 17 ASP C C -9.504 -6.281 1.937 1.00 . A A . 17 ASP C 1 1
9 5956 1 1 17 ASP CA C -9.796 -6.605 0.456 1.00 . A A . 17 ASP CA 1 1
9 5957 1 1 17 ASP CB C -8.746 -7.603 -0.035 1.00 . A A . 17 ASP CB 1 1
9 5958 1 1 17 ASP CG C -8.869 -7.915 -1.511 1.00 . A A . 17 ASP CG 1 1
9 5959 1 1 17 ASP H H -9.091 -5.307 -1.087 1.00 . A A . 17 ASP H 1 1
9 5960 1 1 17 ASP HA H -10.766 -7.074 0.392 1.00 . A A . 17 ASP HA 1 1
9 5961 1 1 17 ASP HB2 H -7.762 -7.196 0.145 1.00 . A A . 17 ASP HB2 1 1
9 5962 1 1 17 ASP HB3 H -8.853 -8.524 0.519 1.00 . A A . 17 ASP HB3 1 1
9 5963 1 1 17 ASP N N -9.816 -5.423 -0.437 1.00 . A A . 17 ASP N 1 1
9 5964 1 1 17 ASP O O -9.856 -7.061 2.815 1.00 . A A . 17 ASP O 1 1
9 5965 1 1 17 ASP OD1 O -9.377 -9.001 -1.861 1.00 . A A . 17 ASP OD1 1 1
9 5966 1 1 17 ASP OD2 O -8.442 -7.073 -2.329 1.00 . A A . 17 ASP OD2 1 1
9 5967 1 1 18 GLY C C -7.343 -5.294 4.227 1.00 . A A . 18 GLY C 1 1
9 5968 1 1 18 GLY CA C -8.616 -4.733 3.607 1.00 . A A . 18 GLY CA 1 1
9 5969 1 1 18 GLY H H -8.538 -4.585 1.481 1.00 . A A . 18 GLY H 1 1
9 5970 1 1 18 GLY HA2 H -8.531 -3.657 3.618 1.00 . A A . 18 GLY HA2 1 1
9 5971 1 1 18 GLY HA3 H -9.464 -5.019 4.211 1.00 . A A . 18 GLY HA3 1 1
9 5972 1 1 18 GLY N N -8.856 -5.153 2.218 1.00 . A A . 18 GLY N 1 1
9 5973 1 1 18 GLY O O -6.956 -4.905 5.325 1.00 . A A . 18 GLY O 1 1
9 5974 1 1 19 ASN C C -4.300 -5.631 3.971 1.00 . A A . 19 ASN C 1 1
9 5975 1 1 19 ASN CA C -5.384 -6.723 3.904 1.00 . A A . 19 ASN CA 1 1
9 5976 1 1 19 ASN CB C -4.946 -7.805 2.909 1.00 . A A . 19 ASN CB 1 1
9 5977 1 1 19 ASN CG C -4.863 -7.328 1.453 1.00 . A A . 19 ASN CG 1 1
9 5978 1 1 19 ASN H H -7.138 -6.566 2.731 1.00 . A A . 19 ASN H 1 1
9 5979 1 1 19 ASN HA H -5.482 -7.177 4.879 1.00 . A A . 19 ASN HA 1 1
9 5980 1 1 19 ASN HB2 H -3.972 -8.162 3.197 1.00 . A A . 19 ASN HB2 1 1
9 5981 1 1 19 ASN HB3 H -5.646 -8.625 2.957 1.00 . A A . 19 ASN HB3 1 1
9 5982 1 1 19 ASN HD21 H -6.424 -6.115 1.680 1.00 . A A . 19 ASN HD21 1 1
9 5983 1 1 19 ASN HD22 H -5.742 -6.165 0.100 1.00 . A A . 19 ASN HD22 1 1
9 5984 1 1 19 ASN N N -6.698 -6.197 3.517 1.00 . A A . 19 ASN N 1 1
9 5985 1 1 19 ASN ND2 N -5.762 -6.435 1.040 1.00 . A A . 19 ASN ND2 1 1
9 5986 1 1 19 ASN O O -3.626 -5.465 4.985 1.00 . A A . 19 ASN O 1 1
9 5987 1 1 19 ASN OD1 O -3.992 -7.755 0.706 1.00 . A A . 19 ASN OD1 1 1
9 5988 1 1 20 CYS C C -1.728 -4.546 2.569 1.00 . A A . 20 CYS C 1 1
9 5989 1 1 20 CYS CA C -3.113 -3.925 2.623 1.00 . A A . 20 CYS CA 1 1
9 5990 1 1 20 CYS CB C -3.180 -2.680 3.544 1.00 . A A . 20 CYS CB 1 1
9 5991 1 1 20 CYS H H -4.827 -5.032 2.162 1.00 . A A . 20 CYS H 1 1
9 5992 1 1 20 CYS HA H -3.306 -3.570 1.619 1.00 . A A . 20 CYS HA 1 1
9 5993 1 1 20 CYS HB2 H -2.715 -1.871 3.020 1.00 . A A . 20 CYS HB2 1 1
9 5994 1 1 20 CYS HB3 H -4.220 -2.430 3.704 1.00 . A A . 20 CYS HB3 1 1
9 5995 1 1 20 CYS N N -4.170 -4.902 2.869 1.00 . A A . 20 CYS N 1 1
9 5996 1 1 20 CYS O O -1.129 -4.626 1.484 1.00 . A A . 20 CYS O 1 1
9 5997 1 1 20 CYS SG S -2.394 -2.703 5.178 1.00 . A A . 20 CYS SG 1 1
9 5998 1 1 21 ASN C C 0.436 -6.607 2.839 1.00 . A A . 21 ASN C 1 1
9 5999 1 1 21 ASN CA C 0.127 -5.482 3.810 1.00 . A A . 21 ASN CA 1 1
9 6000 1 1 21 ASN CB C 0.448 -5.916 5.238 1.00 . A A . 21 ASN CB 1 1
9 6001 1 1 21 ASN CG C 0.629 -4.746 6.170 1.00 . A A . 21 ASN CG 1 1
9 6002 1 1 21 ASN H H -1.820 -5.007 4.495 1.00 . A A . 21 ASN H 1 1
9 6003 1 1 21 ASN HA H 0.764 -4.648 3.558 1.00 . A A . 21 ASN HA 1 1
9 6004 1 1 21 ASN HB2 H -0.361 -6.512 5.614 1.00 . A A . 21 ASN HB2 1 1
9 6005 1 1 21 ASN HB3 H 1.356 -6.500 5.238 1.00 . A A . 21 ASN HB3 1 1
9 6006 1 1 21 ASN HD21 H 1.222 -3.598 4.658 1.00 . A A . 21 ASN HD21 1 1
9 6007 1 1 21 ASN HD22 H 1.183 -2.859 6.218 1.00 . A A . 21 ASN HD22 1 1
9 6008 1 1 21 ASN N N -1.241 -5.004 3.701 1.00 . A A . 21 ASN N 1 1
9 6009 1 1 21 ASN ND2 N 1.051 -3.621 5.628 1.00 . A A . 21 ASN ND2 1 1
9 6010 1 1 21 ASN O O 1.299 -6.454 1.975 1.00 . A A . 21 ASN O 1 1
9 6011 1 1 21 ASN OD1 O 0.382 -4.846 7.373 1.00 . A A . 21 ASN OD1 1 1
9 6012 1 1 22 LYS C C 0.021 -8.613 0.676 1.00 . A A . 22 LYS C 1 1
9 6013 1 1 22 LYS CA C 0.053 -8.901 2.176 1.00 . A A . 22 LYS CA 1 1
9 6014 1 1 22 LYS CB C -0.879 -10.071 2.510 1.00 . A A . 22 LYS CB 1 1
9 6015 1 1 22 LYS CD C -3.182 -11.070 2.323 1.00 . A A . 22 LYS CD 1 1
9 6016 1 1 22 LYS CE C -3.540 -11.011 3.802 1.00 . A A . 22 LYS CE 1 1
9 6017 1 1 22 LYS CG C -2.265 -9.935 1.909 1.00 . A A . 22 LYS CG 1 1
9 6018 1 1 22 LYS H H -1.031 -7.746 3.583 1.00 . A A . 22 LYS H 1 1
9 6019 1 1 22 LYS HA H 1.061 -9.181 2.438 1.00 . A A . 22 LYS HA 1 1
9 6020 1 1 22 LYS HB2 H -0.438 -10.984 2.138 1.00 . A A . 22 LYS HB2 1 1
9 6021 1 1 22 LYS HB3 H -0.978 -10.141 3.582 1.00 . A A . 22 LYS HB3 1 1
9 6022 1 1 22 LYS HD2 H -4.089 -11.006 1.744 1.00 . A A . 22 LYS HD2 1 1
9 6023 1 1 22 LYS HD3 H -2.686 -12.005 2.119 1.00 . A A . 22 LYS HD3 1 1
9 6024 1 1 22 LYS HE2 H -2.630 -11.029 4.383 1.00 . A A . 22 LYS HE2 1 1
9 6025 1 1 22 LYS HE3 H -4.074 -10.088 3.998 1.00 . A A . 22 LYS HE3 1 1
9 6026 1 1 22 LYS HG2 H -2.696 -9.007 2.230 1.00 . A A . 22 LYS HG2 1 1
9 6027 1 1 22 LYS HG3 H -2.177 -9.935 0.833 1.00 . A A . 22 LYS HG3 1 1
9 6028 1 1 22 LYS HZ1 H -4.626 -12.095 5.218 1.00 . A A . 22 LYS HZ1 1 1
9 6029 1 1 22 LYS HZ2 H -3.891 -13.053 4.037 1.00 . A A . 22 LYS HZ2 1 1
9 6030 1 1 22 LYS HZ3 H -5.275 -12.164 3.658 1.00 . A A . 22 LYS HZ3 1 1
9 6031 1 1 22 LYS N N -0.276 -7.718 2.956 1.00 . A A . 22 LYS N 1 1
9 6032 1 1 22 LYS NZ N -4.393 -12.159 4.206 1.00 . A A . 22 LYS NZ 1 1
9 6033 1 1 22 LYS O O 0.762 -9.222 -0.079 1.00 . A A . 22 LYS O 1 1
9 6034 1 1 23 HIS C C 0.481 -6.760 -1.608 1.00 . A A . 23 HIS C 1 1
9 6035 1 1 23 HIS CA C -0.855 -7.347 -1.180 1.00 . A A . 23 HIS CA 1 1
9 6036 1 1 23 HIS CB C -1.982 -6.362 -1.504 1.00 . A A . 23 HIS CB 1 1
9 6037 1 1 23 HIS CD2 C -3.014 -6.920 -3.822 1.00 . A A . 23 HIS CD2 1 1
9 6038 1 1 23 HIS CE1 C -2.051 -5.348 -5.004 1.00 . A A . 23 HIS CE1 1 1
9 6039 1 1 23 HIS CG C -2.230 -6.205 -2.980 1.00 . A A . 23 HIS CG 1 1
9 6040 1 1 23 HIS H H -1.391 -7.200 0.868 1.00 . A A . 23 HIS H 1 1
9 6041 1 1 23 HIS HA H -1.020 -8.265 -1.725 1.00 . A A . 23 HIS HA 1 1
9 6042 1 1 23 HIS HB2 H -2.897 -6.708 -1.048 1.00 . A A . 23 HIS HB2 1 1
9 6043 1 1 23 HIS HB3 H -1.729 -5.390 -1.104 1.00 . A A . 23 HIS HB3 1 1
9 6044 1 1 23 HIS HD1 H -1.006 -4.541 -3.441 1.00 . A A . 23 HIS HD1 1 1
9 6045 1 1 23 HIS HD2 H -3.628 -7.769 -3.557 1.00 . A A . 23 HIS HD2 1 1
9 6046 1 1 23 HIS HE1 H -1.756 -4.720 -5.831 1.00 . A A . 23 HIS HE1 1 1
9 6047 1 1 23 HIS HE2 H -3.243 -6.752 -5.904 1.00 . A A . 23 HIS HE2 1 1
9 6048 1 1 23 HIS N N -0.811 -7.673 0.237 1.00 . A A . 23 HIS N 1 1
9 6049 1 1 23 HIS ND1 N -1.640 -5.225 -3.755 1.00 . A A . 23 HIS ND1 1 1
9 6050 1 1 23 HIS NE2 N -2.883 -6.368 -5.069 1.00 . A A . 23 HIS NE2 1 1
9 6051 1 1 23 HIS O O 1.245 -7.400 -2.317 1.00 . A A . 23 HIS O 1 1
9 6052 1 1 24 CYS C C 3.252 -5.823 -1.285 1.00 . A A . 24 CYS C 1 1
9 6053 1 1 24 CYS CA C 2.048 -4.919 -1.492 1.00 . A A . 24 CYS CA 1 1
9 6054 1 1 24 CYS CB C 2.292 -3.679 -0.658 1.00 . A A . 24 CYS CB 1 1
9 6055 1 1 24 CYS H H 0.211 -5.164 -0.445 1.00 . A A . 24 CYS H 1 1
9 6056 1 1 24 CYS HA H 1.981 -4.646 -2.533 1.00 . A A . 24 CYS HA 1 1
9 6057 1 1 24 CYS HB2 H 1.792 -3.796 0.290 1.00 . A A . 24 CYS HB2 1 1
9 6058 1 1 24 CYS HB3 H 3.355 -3.609 -0.474 1.00 . A A . 24 CYS HB3 1 1
9 6059 1 1 24 CYS N N 0.805 -5.585 -1.103 1.00 . A A . 24 CYS N 1 1
9 6060 1 1 24 CYS O O 4.206 -5.772 -2.043 1.00 . A A . 24 CYS O 1 1
9 6061 1 1 24 CYS SG S 1.754 -2.086 -1.354 1.00 . A A . 24 CYS SG 1 1
9 6062 1 1 25 ARG C C 4.530 -8.724 -0.468 1.00 . A A . 25 ARG C 1 1
9 6063 1 1 25 ARG CA C 4.375 -7.369 0.204 1.00 . A A . 25 ARG CA 1 1
9 6064 1 1 25 ARG CB C 4.327 -7.533 1.714 1.00 . A A . 25 ARG CB 1 1
9 6065 1 1 25 ARG CD C 5.465 -5.374 2.208 1.00 . A A . 25 ARG CD 1 1
9 6066 1 1 25 ARG CG C 4.215 -6.206 2.426 1.00 . A A . 25 ARG CG 1 1
9 6067 1 1 25 ARG CZ C 7.440 -6.329 3.369 1.00 . A A . 25 ARG CZ 1 1
9 6068 1 1 25 ARG H H 2.360 -6.727 0.256 1.00 . A A . 25 ARG H 1 1
9 6069 1 1 25 ARG HA H 5.238 -6.774 -0.043 1.00 . A A . 25 ARG HA 1 1
9 6070 1 1 25 ARG HB2 H 3.478 -8.141 1.979 1.00 . A A . 25 ARG HB2 1 1
9 6071 1 1 25 ARG HB3 H 5.228 -8.017 2.037 1.00 . A A . 25 ARG HB3 1 1
9 6072 1 1 25 ARG HD2 H 5.949 -5.726 1.310 1.00 . A A . 25 ARG HD2 1 1
9 6073 1 1 25 ARG HD3 H 5.186 -4.332 2.078 1.00 . A A . 25 ARG HD3 1 1
9 6074 1 1 25 ARG HE H 6.243 -4.905 4.106 1.00 . A A . 25 ARG HE 1 1
9 6075 1 1 25 ARG HG2 H 3.362 -5.680 2.027 1.00 . A A . 25 ARG HG2 1 1
9 6076 1 1 25 ARG HG3 H 4.080 -6.378 3.484 1.00 . A A . 25 ARG HG3 1 1
9 6077 1 1 25 ARG HH11 H 7.090 -7.166 1.563 1.00 . A A . 25 ARG HH11 1 1
9 6078 1 1 25 ARG HH12 H 8.468 -7.786 2.410 1.00 . A A . 25 ARG HH12 1 1
9 6079 1 1 25 ARG HH21 H 8.054 -5.725 5.201 1.00 . A A . 25 ARG HH21 1 1
9 6080 1 1 25 ARG HH22 H 9.018 -6.966 4.463 1.00 . A A . 25 ARG HH22 1 1
9 6081 1 1 25 ARG N N 3.206 -6.628 -0.237 1.00 . A A . 25 ARG N 1 1
9 6082 1 1 25 ARG NE N 6.399 -5.492 3.330 1.00 . A A . 25 ARG NE 1 1
9 6083 1 1 25 ARG NH1 N 7.683 -7.158 2.363 1.00 . A A . 25 ARG NH1 1 1
9 6084 1 1 25 ARG NH2 N 8.233 -6.342 4.428 1.00 . A A . 25 ARG NH2 1 1
9 6085 1 1 25 ARG O O 5.649 -9.194 -0.651 1.00 . A A . 25 ARG O 1 1
9 6086 1 1 26 ASN C C 3.806 -10.688 -2.867 1.00 . A A . 26 ASN C 1 1
9 6087 1 1 26 ASN CA C 3.511 -10.711 -1.377 1.00 . A A . 26 ASN CA 1 1
9 6088 1 1 26 ASN CB C 2.225 -11.503 -1.107 1.00 . A A . 26 ASN CB 1 1
9 6089 1 1 26 ASN CG C 2.086 -11.965 0.335 1.00 . A A . 26 ASN CG 1 1
9 6090 1 1 26 ASN H H 2.551 -8.901 -0.759 1.00 . A A . 26 ASN H 1 1
9 6091 1 1 26 ASN HA H 4.330 -11.208 -0.878 1.00 . A A . 26 ASN HA 1 1
9 6092 1 1 26 ASN HB2 H 1.376 -10.886 -1.348 1.00 . A A . 26 ASN HB2 1 1
9 6093 1 1 26 ASN HB3 H 2.218 -12.373 -1.740 1.00 . A A . 26 ASN HB3 1 1
9 6094 1 1 26 ASN HD21 H 3.227 -10.477 0.963 1.00 . A A . 26 ASN HD21 1 1
9 6095 1 1 26 ASN HD22 H 2.626 -11.527 2.197 1.00 . A A . 26 ASN HD22 1 1
9 6096 1 1 26 ASN N N 3.431 -9.354 -0.836 1.00 . A A . 26 ASN N 1 1
9 6097 1 1 26 ASN ND2 N 2.710 -11.252 1.257 1.00 . A A . 26 ASN ND2 1 1
9 6098 1 1 26 ASN O O 4.694 -11.393 -3.343 1.00 . A A . 26 ASN O 1 1
9 6099 1 1 26 ASN OD1 O 1.429 -12.965 0.616 1.00 . A A . 26 ASN OD1 1 1
9 6100 1 1 27 ASN C C 4.302 -8.806 -5.464 1.00 . A A . 27 ASN C 1 1
9 6101 1 1 27 ASN CA C 3.224 -9.810 -5.053 1.00 . A A . 27 ASN CA 1 1
9 6102 1 1 27 ASN CB C 1.886 -9.494 -5.737 1.00 . A A . 27 ASN CB 1 1
9 6103 1 1 27 ASN CG C 1.073 -8.509 -4.941 1.00 . A A . 27 ASN CG 1 1
9 6104 1 1 27 ASN H H 2.403 -9.294 -3.158 1.00 . A A . 27 ASN H 1 1
9 6105 1 1 27 ASN HA H 3.546 -10.789 -5.376 1.00 . A A . 27 ASN HA 1 1
9 6106 1 1 27 ASN HB2 H 2.075 -9.075 -6.714 1.00 . A A . 27 ASN HB2 1 1
9 6107 1 1 27 ASN HB3 H 1.317 -10.406 -5.842 1.00 . A A . 27 ASN HB3 1 1
9 6108 1 1 27 ASN HD21 H 0.260 -10.007 -3.912 1.00 . A A . 27 ASN HD21 1 1
9 6109 1 1 27 ASN HD22 H -0.171 -8.412 -3.394 1.00 . A A . 27 ASN HD22 1 1
9 6110 1 1 27 ASN N N 3.066 -9.873 -3.602 1.00 . A A . 27 ASN N 1 1
9 6111 1 1 27 ASN ND2 N 0.286 -9.028 -4.007 1.00 . A A . 27 ASN ND2 1 1
9 6112 1 1 27 ASN O O 5.185 -9.134 -6.258 1.00 . A A . 27 ASN O 1 1
9 6113 1 1 27 ASN OD1 O 1.154 -7.297 -5.147 1.00 . A A . 27 ASN OD1 1 1
9 6114 1 1 28 GLU C C 6.412 -6.541 -4.349 1.00 . A A . 28 GLU C 1 1
9 6115 1 1 28 GLU CA C 5.233 -6.580 -5.318 1.00 . A A . 28 GLU CA 1 1
9 6116 1 1 28 GLU CB C 4.575 -5.200 -5.384 1.00 . A A . 28 GLU CB 1 1
9 6117 1 1 28 GLU CD C 5.203 -4.738 -7.772 1.00 . A A . 28 GLU CD 1 1
9 6118 1 1 28 GLU CG C 5.269 -4.248 -6.344 1.00 . A A . 28 GLU CG 1 1
9 6119 1 1 28 GLU H H 3.558 -7.369 -4.271 1.00 . A A . 28 GLU H 1 1
9 6120 1 1 28 GLU HA H 5.600 -6.840 -6.298 1.00 . A A . 28 GLU HA 1 1
9 6121 1 1 28 GLU HB2 H 3.551 -5.316 -5.703 1.00 . A A . 28 GLU HB2 1 1
9 6122 1 1 28 GLU HB3 H 4.589 -4.756 -4.399 1.00 . A A . 28 GLU HB3 1 1
9 6123 1 1 28 GLU HG2 H 4.790 -3.283 -6.285 1.00 . A A . 28 GLU HG2 1 1
9 6124 1 1 28 GLU HG3 H 6.308 -4.154 -6.055 1.00 . A A . 28 GLU HG3 1 1
9 6125 1 1 28 GLU N N 4.258 -7.591 -4.922 1.00 . A A . 28 GLU N 1 1
9 6126 1 1 28 GLU O O 7.504 -6.093 -4.707 1.00 . A A . 28 GLU O 1 1
9 6127 1 1 28 GLU OE1 O 6.180 -5.356 -8.242 1.00 . A A . 28 GLU OE1 1 1
9 6128 1 1 28 GLU OE2 O 4.161 -4.522 -8.428 1.00 . A A . 28 GLU OE2 1 1
9 6129 1 1 29 HIS C C 7.782 -5.738 -1.804 1.00 . A A . 29 HIS C 1 1
9 6130 1 1 29 HIS CA C 7.209 -7.116 -2.107 1.00 . A A . 29 HIS CA 1 1
9 6131 1 1 29 HIS CB C 8.323 -8.089 -2.516 1.00 . A A . 29 HIS CB 1 1
9 6132 1 1 29 HIS CD2 C 9.020 -9.713 -0.622 1.00 . A A . 29 HIS CD2 1 1
9 6133 1 1 29 HIS CE1 C 10.667 -8.540 0.216 1.00 . A A . 29 HIS CE1 1 1
9 6134 1 1 29 HIS CG C 9.130 -8.581 -1.356 1.00 . A A . 29 HIS CG 1 1
9 6135 1 1 29 HIS H H 5.268 -7.282 -2.888 1.00 . A A . 29 HIS H 1 1
9 6136 1 1 29 HIS HA H 6.734 -7.489 -1.210 1.00 . A A . 29 HIS HA 1 1
9 6137 1 1 29 HIS HB2 H 7.884 -8.945 -3.004 1.00 . A A . 29 HIS HB2 1 1
9 6138 1 1 29 HIS HB3 H 8.992 -7.591 -3.203 1.00 . A A . 29 HIS HB3 1 1
9 6139 1 1 29 HIS HD1 H 10.507 -6.997 -1.123 1.00 . A A . 29 HIS HD1 1 1
9 6140 1 1 29 HIS HD2 H 8.303 -10.508 -0.769 1.00 . A A . 29 HIS HD2 1 1
9 6141 1 1 29 HIS HE1 H 11.473 -8.213 0.851 1.00 . A A . 29 HIS HE1 1 1
9 6142 1 1 29 HIS HE2 H 10.138 -10.340 1.044 1.00 . A A . 29 HIS HE2 1 1
9 6143 1 1 29 HIS N N 6.182 -7.026 -3.130 1.00 . A A . 29 HIS N 1 1
9 6144 1 1 29 HIS ND1 N 10.174 -7.870 -0.806 1.00 . A A . 29 HIS ND1 1 1
9 6145 1 1 29 HIS NE2 N 9.987 -9.659 0.348 1.00 . A A . 29 HIS NE2 1 1
9 6146 1 1 29 HIS O O 8.991 -5.525 -1.879 1.00 . A A . 29 HIS O 1 1
9 6147 1 1 30 LEU C C 7.865 -3.443 0.323 1.00 . A A . 30 LEU C 1 1
9 6148 1 1 30 LEU CA C 7.365 -3.461 -1.115 1.00 . A A . 30 LEU CA 1 1
9 6149 1 1 30 LEU CB C 6.281 -2.401 -1.317 1.00 . A A . 30 LEU CB 1 1
9 6150 1 1 30 LEU CD1 C 4.956 -1.014 -2.942 1.00 . A A . 30 LEU CD1 1 1
9 6151 1 1 30 LEU CD2 C 6.701 -2.573 -3.795 1.00 . A A . 30 LEU CD2 1 1
9 6152 1 1 30 LEU CG C 5.655 -2.345 -2.717 1.00 . A A . 30 LEU CG 1 1
9 6153 1 1 30 LEU H H 5.948 -4.992 -1.495 1.00 . A A . 30 LEU H 1 1
9 6154 1 1 30 LEU HA H 8.199 -3.226 -1.761 1.00 . A A . 30 LEU HA 1 1
9 6155 1 1 30 LEU HB2 H 5.496 -2.582 -0.601 1.00 . A A . 30 LEU HB2 1 1
9 6156 1 1 30 LEU HB3 H 6.723 -1.437 -1.106 1.00 . A A . 30 LEU HB3 1 1
9 6157 1 1 30 LEU HD11 H 4.190 -0.866 -2.186 1.00 . A A . 30 LEU HD11 1 1
9 6158 1 1 30 LEU HD12 H 4.499 -1.009 -3.919 1.00 . A A . 30 LEU HD12 1 1
9 6159 1 1 30 LEU HD13 H 5.678 -0.215 -2.877 1.00 . A A . 30 LEU HD13 1 1
9 6160 1 1 30 LEU HD21 H 6.227 -2.554 -4.764 1.00 . A A . 30 LEU HD21 1 1
9 6161 1 1 30 LEU HD22 H 7.172 -3.532 -3.643 1.00 . A A . 30 LEU HD22 1 1
9 6162 1 1 30 LEU HD23 H 7.444 -1.794 -3.744 1.00 . A A . 30 LEU HD23 1 1
9 6163 1 1 30 LEU HG H 4.914 -3.127 -2.802 1.00 . A A . 30 LEU HG 1 1
9 6164 1 1 30 LEU N N 6.909 -4.794 -1.477 1.00 . A A . 30 LEU N 1 1
9 6165 1 1 30 LEU O O 8.042 -4.497 0.929 1.00 . A A . 30 LEU O 1 1
9 6166 1 1 31 LEU C C 7.829 -2.162 3.343 1.00 . A A . 31 LEU C 1 1
9 6167 1 1 31 LEU CA C 8.787 -2.166 2.154 1.00 . A A . 31 LEU CA 1 1
9 6168 1 1 31 LEU CB C 9.670 -0.932 2.141 1.00 . A A . 31 LEU CB 1 1
9 6169 1 1 31 LEU CD1 C 11.583 0.243 1.041 1.00 . A A . 31 LEU CD1 1 1
9 6170 1 1 31 LEU CD2 C 11.226 -2.187 0.625 1.00 . A A . 31 LEU CD2 1 1
9 6171 1 1 31 LEU CG C 10.556 -0.852 0.901 1.00 . A A . 31 LEU CG 1 1
9 6172 1 1 31 LEU H H 7.820 -1.445 0.401 1.00 . A A . 31 LEU H 1 1
9 6173 1 1 31 LEU HA H 9.423 -3.032 2.243 1.00 . A A . 31 LEU HA 1 1
9 6174 1 1 31 LEU HB2 H 9.036 -0.056 2.173 1.00 . A A . 31 LEU HB2 1 1
9 6175 1 1 31 LEU HB3 H 10.299 -0.935 3.014 1.00 . A A . 31 LEU HB3 1 1
9 6176 1 1 31 LEU HD11 H 11.079 1.191 1.177 1.00 . A A . 31 LEU HD11 1 1
9 6177 1 1 31 LEU HD12 H 12.192 0.281 0.153 1.00 . A A . 31 LEU HD12 1 1
9 6178 1 1 31 LEU HD13 H 12.207 0.042 1.899 1.00 . A A . 31 LEU HD13 1 1
9 6179 1 1 31 LEU HD21 H 11.911 -2.082 -0.202 1.00 . A A . 31 LEU HD21 1 1
9 6180 1 1 31 LEU HD22 H 10.467 -2.915 0.374 1.00 . A A . 31 LEU HD22 1 1
9 6181 1 1 31 LEU HD23 H 11.762 -2.511 1.505 1.00 . A A . 31 LEU HD23 1 1
9 6182 1 1 31 LEU HG H 9.930 -0.621 0.053 1.00 . A A . 31 LEU HG 1 1
9 6183 1 1 31 LEU N N 8.106 -2.266 0.867 1.00 . A A . 31 LEU N 1 1
9 6184 1 1 31 LEU O O 7.980 -2.962 4.266 1.00 . A A . 31 LEU O 1 1
9 6185 1 1 32 SER C C 4.551 -1.976 3.900 1.00 . A A . 32 SER C 1 1
9 6186 1 1 32 SER CA C 5.824 -1.318 4.391 1.00 . A A . 32 SER CA 1 1
9 6187 1 1 32 SER CB C 5.505 0.091 4.861 1.00 . A A . 32 SER CB 1 1
9 6188 1 1 32 SER H H 6.798 -0.604 2.618 1.00 . A A . 32 SER H 1 1
9 6189 1 1 32 SER HA H 6.222 -1.887 5.217 1.00 . A A . 32 SER HA 1 1
9 6190 1 1 32 SER HB2 H 5.664 0.784 4.042 1.00 . A A . 32 SER HB2 1 1
9 6191 1 1 32 SER HB3 H 4.476 0.131 5.161 1.00 . A A . 32 SER HB3 1 1
9 6192 1 1 32 SER HG H 5.863 0.336 6.774 1.00 . A A . 32 SER HG 1 1
9 6193 1 1 32 SER N N 6.834 -1.287 3.327 1.00 . A A . 32 SER N 1 1
9 6194 1 1 32 SER O O 3.800 -2.585 4.659 1.00 . A A . 32 SER O 1 1
9 6195 1 1 32 SER OG O 6.336 0.476 5.942 1.00 . A A . 32 SER OG 1 1
9 6196 1 1 33 GLY C C 1.939 -2.477 2.386 1.00 . A A . 33 GLY C 1 1
9 6197 1 1 33 GLY CA C 3.360 -2.617 1.906 1.00 . A A . 33 GLY CA 1 1
9 6198 1 1 33 GLY H H 4.868 -1.176 2.141 1.00 . A A . 33 GLY H 1 1
9 6199 1 1 33 GLY HA2 H 3.385 -2.308 0.874 1.00 . A A . 33 GLY HA2 1 1
9 6200 1 1 33 GLY HA3 H 3.625 -3.664 1.947 1.00 . A A . 33 GLY HA3 1 1
9 6201 1 1 33 GLY N N 4.347 -1.845 2.617 1.00 . A A . 33 GLY N 1 1
9 6202 1 1 33 GLY O O 1.182 -3.424 2.283 1.00 . A A . 33 GLY O 1 1
9 6203 1 1 34 ARG C C -0.696 -0.688 2.073 1.00 . A A . 34 ARG C 1 1
9 6204 1 1 34 ARG CA C 0.155 -1.178 3.279 1.00 . A A . 34 ARG CA 1 1
9 6205 1 1 34 ARG CB C 0.030 -0.199 4.455 1.00 . A A . 34 ARG CB 1 1
9 6206 1 1 34 ARG CD C 0.891 0.844 6.551 1.00 . A A . 34 ARG CD 1 1
9 6207 1 1 34 ARG CG C 1.089 -0.289 5.543 1.00 . A A . 34 ARG CG 1 1
9 6208 1 1 34 ARG CZ C -0.680 1.480 8.344 1.00 . A A . 34 ARG CZ 1 1
9 6209 1 1 34 ARG H H 2.172 -0.588 3.010 1.00 . A A . 34 ARG H 1 1
9 6210 1 1 34 ARG HA H -0.210 -2.147 3.587 1.00 . A A . 34 ARG HA 1 1
9 6211 1 1 34 ARG HB2 H 0.028 0.820 4.071 1.00 . A A . 34 ARG HB2 1 1
9 6212 1 1 34 ARG HB3 H -0.923 -0.378 4.930 1.00 . A A . 34 ARG HB3 1 1
9 6213 1 1 34 ARG HD2 H 1.786 0.974 7.129 1.00 . A A . 34 ARG HD2 1 1
9 6214 1 1 34 ARG HD3 H 0.690 1.762 5.999 1.00 . A A . 34 ARG HD3 1 1
9 6215 1 1 34 ARG HE H -0.699 -0.270 7.369 1.00 . A A . 34 ARG HE 1 1
9 6216 1 1 34 ARG HG2 H 0.997 -1.237 6.050 1.00 . A A . 34 ARG HG2 1 1
9 6217 1 1 34 ARG HG3 H 2.068 -0.202 5.097 1.00 . A A . 34 ARG HG3 1 1
9 6218 1 1 34 ARG HH11 H 0.783 2.835 7.987 1.00 . A A . 34 ARG HH11 1 1
9 6219 1 1 34 ARG HH12 H -0.378 3.296 9.190 1.00 . A A . 34 ARG HH12 1 1
9 6220 1 1 34 ARG HH21 H -2.232 0.334 8.972 1.00 . A A . 34 ARG HH21 1 1
9 6221 1 1 34 ARG HH22 H -2.085 1.880 9.748 1.00 . A A . 34 ARG HH22 1 1
9 6222 1 1 34 ARG N N 1.540 -1.331 2.887 1.00 . A A . 34 ARG N 1 1
9 6223 1 1 34 ARG NE N -0.237 0.597 7.449 1.00 . A A . 34 ARG NE 1 1
9 6224 1 1 34 ARG NH1 N -0.039 2.627 8.520 1.00 . A A . 34 ARG NH1 1 1
9 6225 1 1 34 ARG NH2 N -1.749 1.208 9.081 1.00 . A A . 34 ARG NH2 1 1
9 6226 1 1 34 ARG O O -0.887 0.498 1.896 1.00 . A A . 34 ARG O 1 1
9 6227 1 1 35 CYS C C -3.517 -1.403 0.289 1.00 . A A . 35 CYS C 1 1
9 6228 1 1 35 CYS CA C -1.993 -1.247 0.041 1.00 . A A . 35 CYS CA 1 1
9 6229 1 1 35 CYS CB C -1.540 -2.086 -1.164 1.00 . A A . 35 CYS CB 1 1
9 6230 1 1 35 CYS H H -0.916 -2.548 1.357 1.00 . A A . 35 CYS H 1 1
9 6231 1 1 35 CYS HA H -1.803 -0.214 -0.177 1.00 . A A . 35 CYS HA 1 1
9 6232 1 1 35 CYS HB2 H -0.620 -1.675 -1.546 1.00 . A A . 35 CYS HB2 1 1
9 6233 1 1 35 CYS HB3 H -1.356 -3.097 -0.831 1.00 . A A . 35 CYS HB3 1 1
9 6234 1 1 35 CYS N N -1.153 -1.606 1.214 1.00 . A A . 35 CYS N 1 1
9 6235 1 1 35 CYS O O -3.999 -2.502 0.517 1.00 . A A . 35 CYS O 1 1
9 6236 1 1 35 CYS SG S -2.712 -2.173 -2.564 1.00 . A A . 35 CYS SG 1 1
9 6237 1 1 36 ARG C C -6.426 0.690 -0.567 1.00 . A A . 36 ARG C 1 1
9 6238 1 1 36 ARG CA C -5.754 -0.341 0.344 1.00 . A A . 36 ARG CA 1 1
9 6239 1 1 36 ARG CB C -6.215 -0.020 1.755 1.00 . A A . 36 ARG CB 1 1
9 6240 1 1 36 ARG CD C -6.456 -2.161 3.010 1.00 . A A . 36 ARG CD 1 1
9 6241 1 1 36 ARG CG C -5.650 -0.891 2.840 1.00 . A A . 36 ARG CG 1 1
9 6242 1 1 36 ARG CZ C -7.643 -2.898 1.020 1.00 . A A . 36 ARG CZ 1 1
9 6243 1 1 36 ARG H H -3.844 0.561 0.156 1.00 . A A . 36 ARG H 1 1
9 6244 1 1 36 ARG HA H -6.087 -1.330 0.076 1.00 . A A . 36 ARG HA 1 1
9 6245 1 1 36 ARG HB2 H -5.951 0.987 1.966 1.00 . A A . 36 ARG HB2 1 1
9 6246 1 1 36 ARG HB3 H -7.293 -0.112 1.788 1.00 . A A . 36 ARG HB3 1 1
9 6247 1 1 36 ARG HD2 H -5.990 -2.788 3.753 1.00 . A A . 36 ARG HD2 1 1
9 6248 1 1 36 ARG HD3 H -7.447 -1.900 3.339 1.00 . A A . 36 ARG HD3 1 1
9 6249 1 1 36 ARG HE H -5.796 -3.466 1.515 1.00 . A A . 36 ARG HE 1 1
9 6250 1 1 36 ARG HG2 H -4.641 -1.147 2.568 1.00 . A A . 36 ARG HG2 1 1
9 6251 1 1 36 ARG HG3 H -5.653 -0.343 3.771 1.00 . A A . 36 ARG HG3 1 1
9 6252 1 1 36 ARG HH11 H -8.558 -1.418 2.058 1.00 . A A . 36 ARG HH11 1 1
9 6253 1 1 36 ARG HH12 H -9.475 -2.040 0.717 1.00 . A A . 36 ARG HH12 1 1
9 6254 1 1 36 ARG HH21 H -6.980 -4.345 -0.217 1.00 . A A . 36 ARG HH21 1 1
9 6255 1 1 36 ARG HH22 H -8.544 -3.692 -0.594 1.00 . A A . 36 ARG HH22 1 1
9 6256 1 1 36 ARG N N -4.277 -0.298 0.242 1.00 . A A . 36 ARG N 1 1
9 6257 1 1 36 ARG NE N -6.560 -2.904 1.772 1.00 . A A . 36 ARG NE 1 1
9 6258 1 1 36 ARG NH1 N -8.633 -2.053 1.286 1.00 . A A . 36 ARG NH1 1 1
9 6259 1 1 36 ARG NH2 N -7.729 -3.715 -0.004 1.00 . A A . 36 ARG NH2 1 1
9 6260 1 1 36 ARG O O -5.782 1.608 -1.057 1.00 . A A . 36 ARG O 1 1
9 6261 1 1 37 ASP C C -9.602 2.089 -0.500 1.00 . A A . 37 ASP C 1 1
9 6262 1 1 37 ASP CA C -8.564 1.519 -1.467 1.00 . A A . 37 ASP CA 1 1
9 6263 1 1 37 ASP CB C -9.278 0.905 -2.681 1.00 . A A . 37 ASP CB 1 1
9 6264 1 1 37 ASP CG C -10.210 1.874 -3.393 1.00 . A A . 37 ASP CG 1 1
9 6265 1 1 37 ASP H H -8.155 -0.329 -0.493 1.00 . A A . 37 ASP H 1 1
9 6266 1 1 37 ASP HA H -7.919 2.311 -1.803 1.00 . A A . 37 ASP HA 1 1
9 6267 1 1 37 ASP HB2 H -8.538 0.568 -3.389 1.00 . A A . 37 ASP HB2 1 1
9 6268 1 1 37 ASP HB3 H -9.859 0.056 -2.350 1.00 . A A . 37 ASP HB3 1 1
9 6269 1 1 37 ASP N N -7.732 0.516 -0.784 1.00 . A A . 37 ASP N 1 1
9 6270 1 1 37 ASP O O -9.545 3.259 -0.124 1.00 . A A . 37 ASP O 1 1
9 6271 1 1 37 ASP OD1 O -11.305 2.164 -2.865 1.00 . A A . 37 ASP OD1 1 1
9 6272 1 1 37 ASP OD2 O -9.869 2.318 -4.508 1.00 . A A . 37 ASP OD2 1 1
9 6273 1 1 38 ASP C C -10.982 2.017 2.166 1.00 . A A . 38 ASP C 1 1
9 6274 1 1 38 ASP CA C -11.600 1.609 0.845 1.00 . A A . 38 ASP CA 1 1
9 6275 1 1 38 ASP CB C -12.544 0.426 1.094 1.00 . A A . 38 ASP CB 1 1
9 6276 1 1 38 ASP CG C -12.158 -0.811 0.314 1.00 . A A . 38 ASP CG 1 1
9 6277 1 1 38 ASP H H -10.546 0.330 -0.474 1.00 . A A . 38 ASP H 1 1
9 6278 1 1 38 ASP HA H -12.159 2.436 0.438 1.00 . A A . 38 ASP HA 1 1
9 6279 1 1 38 ASP HB2 H -12.522 0.175 2.146 1.00 . A A . 38 ASP HB2 1 1
9 6280 1 1 38 ASP HB3 H -13.547 0.708 0.816 1.00 . A A . 38 ASP HB3 1 1
9 6281 1 1 38 ASP N N -10.549 1.240 -0.108 1.00 . A A . 38 ASP N 1 1
9 6282 1 1 38 ASP O O -11.191 3.122 2.668 1.00 . A A . 38 ASP O 1 1
9 6283 1 1 38 ASP OD1 O -11.080 -1.387 0.592 1.00 . A A . 38 ASP OD1 1 1
9 6284 1 1 38 ASP OD2 O -12.932 -1.218 -0.575 1.00 . A A . 38 ASP OD2 1 1
9 6285 1 1 39 PHE C C -8.190 2.032 3.576 1.00 . A A . 39 PHE C 1 1
9 6286 1 1 39 PHE CA C -9.467 1.295 3.925 1.00 . A A . 39 PHE CA 1 1
9 6287 1 1 39 PHE CB C -9.141 -0.050 4.558 1.00 . A A . 39 PHE CB 1 1
9 6288 1 1 39 PHE CD1 C -10.415 -2.059 3.762 1.00 . A A . 39 PHE CD1 1 1
9 6289 1 1 39 PHE CD2 C -11.350 -0.750 5.523 1.00 . A A . 39 PHE CD2 1 1
9 6290 1 1 39 PHE CE1 C -11.509 -2.902 3.805 1.00 . A A . 39 PHE CE1 1 1
9 6291 1 1 39 PHE CE2 C -12.445 -1.592 5.571 1.00 . A A . 39 PHE CE2 1 1
9 6292 1 1 39 PHE CG C -10.323 -0.975 4.619 1.00 . A A . 39 PHE CG 1 1
9 6293 1 1 39 PHE CZ C -12.524 -2.669 4.711 1.00 . A A . 39 PHE CZ 1 1
9 6294 1 1 39 PHE H H -10.175 0.221 2.265 1.00 . A A . 39 PHE H 1 1
9 6295 1 1 39 PHE HA H -10.056 1.889 4.607 1.00 . A A . 39 PHE HA 1 1
9 6296 1 1 39 PHE HB2 H -8.370 -0.526 3.980 1.00 . A A . 39 PHE HB2 1 1
9 6297 1 1 39 PHE HB3 H -8.784 0.108 5.560 1.00 . A A . 39 PHE HB3 1 1
9 6298 1 1 39 PHE HD1 H -9.614 -2.247 3.049 1.00 . A A . 39 PHE HD1 1 1
9 6299 1 1 39 PHE HD2 H -11.290 0.091 6.196 1.00 . A A . 39 PHE HD2 1 1
9 6300 1 1 39 PHE HE1 H -11.569 -3.744 3.131 1.00 . A A . 39 PHE HE1 1 1
9 6301 1 1 39 PHE HE2 H -13.238 -1.408 6.281 1.00 . A A . 39 PHE HE2 1 1
9 6302 1 1 39 PHE HZ H -13.379 -3.326 4.745 1.00 . A A . 39 PHE HZ 1 1
9 6303 1 1 39 PHE N N -10.226 1.090 2.708 1.00 . A A . 39 PHE N 1 1
9 6304 1 1 39 PHE O O -7.877 2.180 2.397 1.00 . A A . 39 PHE O 1 1
9 6305 1 1 40 ARG C C -5.054 2.664 4.920 1.00 . A A . 40 ARG C 1 1
9 6306 1 1 40 ARG CA C -6.274 3.285 4.248 1.00 . A A . 40 ARG CA 1 1
9 6307 1 1 40 ARG CB C -6.460 4.753 4.650 1.00 . A A . 40 ARG CB 1 1
9 6308 1 1 40 ARG CD C -7.074 6.386 6.458 1.00 . A A . 40 ARG CD 1 1
9 6309 1 1 40 ARG CG C -6.559 4.991 6.150 1.00 . A A . 40 ARG CG 1 1
9 6310 1 1 40 ARG CZ C -6.158 8.640 6.037 1.00 . A A . 40 ARG CZ 1 1
9 6311 1 1 40 ARG H H -7.711 2.354 5.492 1.00 . A A . 40 ARG H 1 1
9 6312 1 1 40 ARG HA H -6.132 3.233 3.178 1.00 . A A . 40 ARG HA 1 1
9 6313 1 1 40 ARG HB2 H -5.624 5.323 4.276 1.00 . A A . 40 ARG HB2 1 1
9 6314 1 1 40 ARG HB3 H -7.365 5.123 4.191 1.00 . A A . 40 ARG HB3 1 1
9 6315 1 1 40 ARG HD2 H -8.137 6.414 6.274 1.00 . A A . 40 ARG HD2 1 1
9 6316 1 1 40 ARG HD3 H -6.883 6.606 7.498 1.00 . A A . 40 ARG HD3 1 1
9 6317 1 1 40 ARG HE H -6.192 7.145 4.711 1.00 . A A . 40 ARG HE 1 1
9 6318 1 1 40 ARG HG2 H -7.235 4.268 6.575 1.00 . A A . 40 ARG HG2 1 1
9 6319 1 1 40 ARG HG3 H -5.579 4.873 6.590 1.00 . A A . 40 ARG HG3 1 1
9 6320 1 1 40 ARG HH11 H -6.860 8.377 7.918 1.00 . A A . 40 ARG HH11 1 1
9 6321 1 1 40 ARG HH12 H -6.251 9.963 7.568 1.00 . A A . 40 ARG HH12 1 1
9 6322 1 1 40 ARG HH21 H -5.389 9.220 4.260 1.00 . A A . 40 ARG HH21 1 1
9 6323 1 1 40 ARG HH22 H -5.404 10.438 5.494 1.00 . A A . 40 ARG HH22 1 1
9 6324 1 1 40 ARG N N -7.470 2.534 4.558 1.00 . A A . 40 ARG N 1 1
9 6325 1 1 40 ARG NE N -6.424 7.401 5.633 1.00 . A A . 40 ARG NE 1 1
9 6326 1 1 40 ARG NH1 N -6.443 9.021 7.274 1.00 . A A . 40 ARG NH1 1 1
9 6327 1 1 40 ARG NH2 N -5.605 9.500 5.196 1.00 . A A . 40 ARG NH2 1 1
9 6328 1 1 40 ARG O O -5.006 2.472 6.135 1.00 . A A . 40 ARG O 1 1
9 6329 1 1 41 CYS C C -1.631 2.470 3.833 1.00 . A A . 41 CYS C 1 1
9 6330 1 1 41 CYS CA C -2.825 1.759 4.552 1.00 . A A . 41 CYS CA 1 1
9 6331 1 1 41 CYS CB C -2.873 0.240 4.316 1.00 . A A . 41 CYS CB 1 1
9 6332 1 1 41 CYS H H -4.226 2.428 3.129 1.00 . A A . 41 CYS H 1 1
9 6333 1 1 41 CYS HA H -2.752 1.947 5.613 1.00 . A A . 41 CYS HA 1 1
9 6334 1 1 41 CYS HB2 H -3.804 0.003 3.832 1.00 . A A . 41 CYS HB2 1 1
9 6335 1 1 41 CYS HB3 H -2.063 -0.039 3.661 1.00 . A A . 41 CYS HB3 1 1
9 6336 1 1 41 CYS N N -4.089 2.305 4.093 1.00 . A A . 41 CYS N 1 1
9 6337 1 1 41 CYS O O -1.745 2.803 2.653 1.00 . A A . 41 CYS O 1 1
9 6338 1 1 41 CYS SG S -2.771 -0.800 5.836 1.00 . A A . 41 CYS SG 1 1
9 6339 1 1 42 TRP C C 1.646 2.321 3.275 1.00 . A A . 42 TRP C 1 1
9 6340 1 1 42 TRP CA C 0.702 3.357 3.940 1.00 . A A . 42 TRP CA 1 1
9 6341 1 1 42 TRP CB C 1.540 4.083 5.014 1.00 . A A . 42 TRP CB 1 1
9 6342 1 1 42 TRP CD1 C 0.154 5.339 6.769 1.00 . A A . 42 TRP CD1 1 1
9 6343 1 1 42 TRP CD2 C 1.020 6.649 5.174 1.00 . A A . 42 TRP CD2 1 1
9 6344 1 1 42 TRP CE2 C 0.286 7.454 6.063 1.00 . A A . 42 TRP CE2 1 1
9 6345 1 1 42 TRP CE3 C 1.654 7.255 4.091 1.00 . A A . 42 TRP CE3 1 1
9 6346 1 1 42 TRP CG C 0.913 5.296 5.635 1.00 . A A . 42 TRP CG 1 1
9 6347 1 1 42 TRP CH2 C 0.803 9.396 4.820 1.00 . A A . 42 TRP CH2 1 1
9 6348 1 1 42 TRP CZ2 C 0.173 8.834 5.897 1.00 . A A . 42 TRP CZ2 1 1
9 6349 1 1 42 TRP CZ3 C 1.540 8.618 3.925 1.00 . A A . 42 TRP CZ3 1 1
9 6350 1 1 42 TRP H H -0.528 2.555 5.504 1.00 . A A . 42 TRP H 1 1
9 6351 1 1 42 TRP HA H 0.389 4.071 3.199 1.00 . A A . 42 TRP HA 1 1
9 6352 1 1 42 TRP HB2 H 1.754 3.390 5.811 1.00 . A A . 42 TRP HB2 1 1
9 6353 1 1 42 TRP HB3 H 2.475 4.391 4.567 1.00 . A A . 42 TRP HB3 1 1
9 6354 1 1 42 TRP HD1 H -0.103 4.474 7.362 1.00 . A A . 42 TRP HD1 1 1
9 6355 1 1 42 TRP HE1 H -0.786 6.921 7.788 1.00 . A A . 42 TRP HE1 1 1
9 6356 1 1 42 TRP HE3 H 2.225 6.677 3.386 1.00 . A A . 42 TRP HE3 1 1
9 6357 1 1 42 TRP HH2 H 0.732 10.459 4.640 1.00 . A A . 42 TRP HH2 1 1
9 6358 1 1 42 TRP HZ2 H -0.395 9.447 6.580 1.00 . A A . 42 TRP HZ2 1 1
9 6359 1 1 42 TRP HZ3 H 2.022 9.096 3.087 1.00 . A A . 42 TRP HZ3 1 1
9 6360 1 1 42 TRP N N -0.522 2.742 4.545 1.00 . A A . 42 TRP N 1 1
9 6361 1 1 42 TRP NE1 N -0.229 6.632 7.032 1.00 . A A . 42 TRP NE1 1 1
9 6362 1 1 42 TRP O O 2.385 1.626 3.968 1.00 . A A . 42 TRP O 1 1
9 6363 1 1 43 CYS C C 3.918 2.076 0.965 1.00 . A A . 43 CYS C 1 1
9 6364 1 1 43 CYS CA C 2.641 1.315 1.319 1.00 . A A . 43 CYS CA 1 1
9 6365 1 1 43 CYS CB C 2.063 0.600 0.086 1.00 . A A . 43 CYS CB 1 1
9 6366 1 1 43 CYS H H 1.073 2.768 1.399 1.00 . A A . 43 CYS H 1 1
9 6367 1 1 43 CYS HA H 2.898 0.569 2.057 1.00 . A A . 43 CYS HA 1 1
9 6368 1 1 43 CYS HB2 H 1.107 0.179 0.342 1.00 . A A . 43 CYS HB2 1 1
9 6369 1 1 43 CYS HB3 H 1.957 1.303 -0.721 1.00 . A A . 43 CYS HB3 1 1
9 6370 1 1 43 CYS N N 1.674 2.221 1.950 1.00 . A A . 43 CYS N 1 1
9 6371 1 1 43 CYS O O 3.884 3.098 0.280 1.00 . A A . 43 CYS O 1 1
9 6372 1 1 43 CYS SG S 3.080 -0.772 -0.532 1.00 . A A . 43 CYS SG 1 1
9 6373 1 1 44 THR C C 7.230 1.482 0.366 1.00 . A A . 44 THR C 1 1
9 6374 1 1 44 THR CA C 6.324 2.237 1.325 1.00 . A A . 44 THR CA 1 1
9 6375 1 1 44 THR CB C 7.026 2.332 2.688 1.00 . A A . 44 THR CB 1 1
9 6376 1 1 44 THR CG2 C 8.166 3.327 2.653 1.00 . A A . 44 THR CG2 1 1
9 6377 1 1 44 THR H H 4.997 0.736 1.954 1.00 . A A . 44 THR H 1 1
9 6378 1 1 44 THR HA H 6.157 3.235 0.952 1.00 . A A . 44 THR HA 1 1
9 6379 1 1 44 THR HB H 7.432 1.363 2.937 1.00 . A A . 44 THR HB 1 1
9 6380 1 1 44 THR HG1 H 6.269 3.599 4.001 1.00 . A A . 44 THR HG1 1 1
9 6381 1 1 44 THR HG21 H 9.017 2.878 2.155 1.00 . A A . 44 THR HG21 1 1
9 6382 1 1 44 THR HG22 H 8.440 3.599 3.660 1.00 . A A . 44 THR HG22 1 1
9 6383 1 1 44 THR HG23 H 7.862 4.209 2.109 1.00 . A A . 44 THR HG23 1 1
9 6384 1 1 44 THR N N 5.038 1.572 1.467 1.00 . A A . 44 THR N 1 1
9 6385 1 1 44 THR O O 7.256 0.246 0.381 1.00 . A A . 44 THR O 1 1
9 6386 1 1 44 THR OG1 O 6.079 2.708 3.687 1.00 . A A . 44 THR OG1 1 1
9 6387 1 1 45 ASN C C 10.027 2.685 -1.666 1.00 . A A . 45 ASN C 1 1
9 6388 1 1 45 ASN CA C 8.912 1.672 -1.402 1.00 . A A . 45 ASN CA 1 1
9 6389 1 1 45 ASN CB C 8.184 1.317 -2.704 1.00 . A A . 45 ASN CB 1 1
9 6390 1 1 45 ASN CG C 9.074 0.622 -3.718 1.00 . A A . 45 ASN CG 1 1
9 6391 1 1 45 ASN H H 7.873 3.214 -0.401 1.00 . A A . 45 ASN H 1 1
9 6392 1 1 45 ASN HA H 9.338 0.780 -0.976 1.00 . A A . 45 ASN HA 1 1
9 6393 1 1 45 ASN HB2 H 7.360 0.661 -2.474 1.00 . A A . 45 ASN HB2 1 1
9 6394 1 1 45 ASN HB3 H 7.801 2.223 -3.150 1.00 . A A . 45 ASN HB3 1 1
9 6395 1 1 45 ASN HD21 H 8.698 -1.133 -2.874 1.00 . A A . 45 ASN HD21 1 1
9 6396 1 1 45 ASN HD22 H 9.726 -1.175 -4.261 1.00 . A A . 45 ASN HD22 1 1
9 6397 1 1 45 ASN N N 7.968 2.231 -0.446 1.00 . A A . 45 ASN N 1 1
9 6398 1 1 45 ASN ND2 N 9.184 -0.692 -3.602 1.00 . A A . 45 ASN ND2 1 1
9 6399 1 1 45 ASN O O 9.861 3.871 -1.413 1.00 . A A . 45 ASN O 1 1
9 6400 1 1 45 ASN OD1 O 9.667 1.261 -4.583 1.00 . A A . 45 ASN OD1 1 1
9 6401 1 1 46 ARG C C 12.190 3.602 -3.891 1.00 . A A . 46 ARG C 1 1
9 6402 1 1 46 ARG CA C 12.266 3.137 -2.443 1.00 . A A . 46 ARG CA 1 1
9 6403 1 1 46 ARG CB C 13.630 2.509 -2.118 1.00 . A A . 46 ARG CB 1 1
9 6404 1 1 46 ARG CD C 13.670 0.446 -3.559 1.00 . A A . 46 ARG CD 1 1
9 6405 1 1 46 ARG CG C 13.657 0.990 -2.145 1.00 . A A . 46 ARG CG 1 1
9 6406 1 1 46 ARG CZ C 13.432 -1.737 -4.683 1.00 . A A . 46 ARG CZ 1 1
9 6407 1 1 46 ARG H H 11.276 1.269 -2.311 1.00 . A A . 46 ARG H 1 1
9 6408 1 1 46 ARG HA H 12.134 4.005 -1.811 1.00 . A A . 46 ARG HA 1 1
9 6409 1 1 46 ARG HB2 H 14.352 2.865 -2.835 1.00 . A A . 46 ARG HB2 1 1
9 6410 1 1 46 ARG HB3 H 13.931 2.830 -1.135 1.00 . A A . 46 ARG HB3 1 1
9 6411 1 1 46 ARG HD2 H 12.821 0.845 -4.089 1.00 . A A . 46 ARG HD2 1 1
9 6412 1 1 46 ARG HD3 H 14.580 0.766 -4.044 1.00 . A A . 46 ARG HD3 1 1
9 6413 1 1 46 ARG HE H 13.709 -1.480 -2.720 1.00 . A A . 46 ARG HE 1 1
9 6414 1 1 46 ARG HG2 H 14.539 0.648 -1.627 1.00 . A A . 46 ARG HG2 1 1
9 6415 1 1 46 ARG HG3 H 12.779 0.619 -1.638 1.00 . A A . 46 ARG HG3 1 1
9 6416 1 1 46 ARG HH11 H 13.355 -0.141 -5.937 1.00 . A A . 46 ARG HH11 1 1
9 6417 1 1 46 ARG HH12 H 13.177 -1.691 -6.694 1.00 . A A . 46 ARG HH12 1 1
9 6418 1 1 46 ARG HH21 H 13.495 -3.509 -3.705 1.00 . A A . 46 ARG HH21 1 1
9 6419 1 1 46 ARG HH22 H 13.256 -3.616 -5.421 1.00 . A A . 46 ARG HH22 1 1
9 6420 1 1 46 ARG N N 11.170 2.227 -2.140 1.00 . A A . 46 ARG N 1 1
9 6421 1 1 46 ARG NE N 13.610 -1.012 -3.581 1.00 . A A . 46 ARG NE 1 1
9 6422 1 1 46 ARG NH1 N 13.311 -1.143 -5.866 1.00 . A A . 46 ARG NH1 1 1
9 6423 1 1 46 ARG NH2 N 13.390 -3.059 -4.598 1.00 . A A . 46 ARG NH2 1 1
9 6424 1 1 46 ARG O O 12.256 2.800 -4.821 1.00 . A A . 46 ARG O 1 1
9 6425 1 1 47 CYS C C 13.116 6.238 -5.800 1.00 . A A . 47 CYS C 1 1
9 6426 1 1 47 CYS CA C 11.860 5.479 -5.390 1.00 . A A . 47 CYS CA 1 1
9 6427 1 1 47 CYS CB C 10.624 6.393 -5.426 1.00 . A A . 47 CYS CB 1 1
9 6428 1 1 47 CYS H H 12.021 5.498 -3.290 1.00 . A A . 47 CYS H 1 1
9 6429 1 1 47 CYS HA H 11.710 4.665 -6.083 1.00 . A A . 47 CYS HA 1 1
9 6430 1 1 47 CYS HB2 H 10.454 6.706 -6.445 1.00 . A A . 47 CYS HB2 1 1
9 6431 1 1 47 CYS HB3 H 9.766 5.830 -5.085 1.00 . A A . 47 CYS HB3 1 1
9 6432 1 1 47 CYS N N 12.027 4.903 -4.070 1.00 . A A . 47 CYS N 1 1
9 6433 1 1 47 CYS O O 13.496 6.169 -6.986 1.00 . A A . 47 CYS O 1 1
9 6434 1 1 47 CYS OXT O 13.752 6.863 -4.922 1.00 . A A . 47 CYS OXT 1 1
9 6435 1 1 47 CYS SG S 10.732 7.907 -4.403 1.00 . A A . 47 CYS SG 1 1
10 6436 1 1 1 LYS C C 12.722 5.069 3.329 1.00 . A A . 1 LYS C 1 1
10 6437 1 1 1 LYS CA C 12.862 4.401 4.692 1.00 . A A . 1 LYS CA 1 1
10 6438 1 1 1 LYS CB C 11.656 4.728 5.585 1.00 . A A . 1 LYS CB 1 1
10 6439 1 1 1 LYS CD C 9.138 4.757 5.880 1.00 . A A . 1 LYS CD 1 1
10 6440 1 1 1 LYS CE C 8.989 6.273 5.993 1.00 . A A . 1 LYS CE 1 1
10 6441 1 1 1 LYS CG C 10.312 4.338 4.998 1.00 . A A . 1 LYS CG 1 1
10 6442 1 1 1 LYS H1 H 14.229 4.372 6.259 1.00 . A A . 1 LYS H1 1 1
10 6443 1 1 1 LYS H2 H 14.077 5.879 5.505 1.00 . A A . 1 LYS H2 1 1
10 6444 1 1 1 LYS H3 H 14.928 4.634 4.739 1.00 . A A . 1 LYS H3 1 1
10 6445 1 1 1 LYS HA H 12.920 3.331 4.550 1.00 . A A . 1 LYS HA 1 1
10 6446 1 1 1 LYS HB2 H 11.768 4.202 6.519 1.00 . A A . 1 LYS HB2 1 1
10 6447 1 1 1 LYS HB3 H 11.643 5.786 5.774 1.00 . A A . 1 LYS HB3 1 1
10 6448 1 1 1 LYS HD2 H 8.230 4.354 5.458 1.00 . A A . 1 LYS HD2 1 1
10 6449 1 1 1 LYS HD3 H 9.286 4.346 6.867 1.00 . A A . 1 LYS HD3 1 1
10 6450 1 1 1 LYS HE2 H 9.231 6.715 5.038 1.00 . A A . 1 LYS HE2 1 1
10 6451 1 1 1 LYS HE3 H 7.961 6.499 6.239 1.00 . A A . 1 LYS HE3 1 1
10 6452 1 1 1 LYS HG2 H 10.205 4.809 4.032 1.00 . A A . 1 LYS HG2 1 1
10 6453 1 1 1 LYS HG3 H 10.290 3.264 4.878 1.00 . A A . 1 LYS HG3 1 1
10 6454 1 1 1 LYS HZ1 H 9.786 6.339 7.925 1.00 . A A . 1 LYS HZ1 1 1
10 6455 1 1 1 LYS HZ2 H 9.608 7.856 7.205 1.00 . A A . 1 LYS HZ2 1 1
10 6456 1 1 1 LYS HZ3 H 10.866 6.843 6.725 1.00 . A A . 1 LYS HZ3 1 1
10 6457 1 1 1 LYS N N 14.110 4.852 5.346 1.00 . A A . 1 LYS N 1 1
10 6458 1 1 1 LYS NZ N 9.876 6.867 7.032 1.00 . A A . 1 LYS NZ 1 1
10 6459 1 1 1 LYS O O 13.341 6.097 3.065 1.00 . A A . 1 LYS O 1 1
10 6460 1 1 2 THR C C 10.333 5.665 1.061 1.00 . A A . 2 THR C 1 1
10 6461 1 1 2 THR CA C 11.684 4.973 1.133 1.00 . A A . 2 THR CA 1 1
10 6462 1 1 2 THR CB C 11.768 3.856 0.080 1.00 . A A . 2 THR CB 1 1
10 6463 1 1 2 THR CG2 C 13.110 3.162 0.153 1.00 . A A . 2 THR CG2 1 1
10 6464 1 1 2 THR H H 11.462 3.643 2.745 1.00 . A A . 2 THR H 1 1
10 6465 1 1 2 THR HA H 12.451 5.701 0.912 1.00 . A A . 2 THR HA 1 1
10 6466 1 1 2 THR HB H 11.656 4.291 -0.901 1.00 . A A . 2 THR HB 1 1
10 6467 1 1 2 THR HG1 H 9.948 3.174 -0.192 1.00 . A A . 2 THR HG1 1 1
10 6468 1 1 2 THR HG21 H 13.895 3.878 -0.029 1.00 . A A . 2 THR HG21 1 1
10 6469 1 1 2 THR HG22 H 13.150 2.380 -0.588 1.00 . A A . 2 THR HG22 1 1
10 6470 1 1 2 THR HG23 H 13.231 2.736 1.138 1.00 . A A . 2 THR HG23 1 1
10 6471 1 1 2 THR N N 11.919 4.466 2.470 1.00 . A A . 2 THR N 1 1
10 6472 1 1 2 THR O O 9.627 5.764 2.065 1.00 . A A . 2 THR O 1 1
10 6473 1 1 2 THR OG1 O 10.734 2.897 0.293 1.00 . A A . 2 THR OG1 1 1
10 6474 1 1 3 CYS C C 7.567 6.162 0.114 1.00 . A A . 3 CYS C 1 1
10 6475 1 1 3 CYS CA C 8.796 6.959 -0.307 1.00 . A A . 3 CYS CA 1 1
10 6476 1 1 3 CYS CB C 8.676 7.351 -1.777 1.00 . A A . 3 CYS CB 1 1
10 6477 1 1 3 CYS H H 10.577 5.985 -0.875 1.00 . A A . 3 CYS H 1 1
10 6478 1 1 3 CYS HA H 8.864 7.852 0.295 1.00 . A A . 3 CYS HA 1 1
10 6479 1 1 3 CYS HB2 H 8.216 6.541 -2.325 1.00 . A A . 3 CYS HB2 1 1
10 6480 1 1 3 CYS HB3 H 8.057 8.232 -1.856 1.00 . A A . 3 CYS HB3 1 1
10 6481 1 1 3 CYS N N 10.009 6.180 -0.107 1.00 . A A . 3 CYS N 1 1
10 6482 1 1 3 CYS O O 7.226 5.145 -0.491 1.00 . A A . 3 CYS O 1 1
10 6483 1 1 3 CYS SG S 10.281 7.717 -2.564 1.00 . A A . 3 CYS SG 1 1
10 6484 1 1 4 GLU C C 4.520 6.814 1.561 1.00 . A A . 4 GLU C 1 1
10 6485 1 1 4 GLU CA C 5.742 5.935 1.666 1.00 . A A . 4 GLU CA 1 1
10 6486 1 1 4 GLU CB C 5.946 5.512 3.120 1.00 . A A . 4 GLU CB 1 1
10 6487 1 1 4 GLU CD C 4.810 4.678 5.237 1.00 . A A . 4 GLU CD 1 1
10 6488 1 1 4 GLU CG C 4.690 4.899 3.742 1.00 . A A . 4 GLU CG 1 1
10 6489 1 1 4 GLU H H 7.203 7.452 1.584 1.00 . A A . 4 GLU H 1 1
10 6490 1 1 4 GLU HA H 5.589 5.054 1.063 1.00 . A A . 4 GLU HA 1 1
10 6491 1 1 4 GLU HB2 H 6.753 4.783 3.162 1.00 . A A . 4 GLU HB2 1 1
10 6492 1 1 4 GLU HB3 H 6.225 6.379 3.702 1.00 . A A . 4 GLU HB3 1 1
10 6493 1 1 4 GLU HG2 H 3.854 5.559 3.556 1.00 . A A . 4 GLU HG2 1 1
10 6494 1 1 4 GLU HG3 H 4.496 3.944 3.269 1.00 . A A . 4 GLU HG3 1 1
10 6495 1 1 4 GLU N N 6.908 6.622 1.155 1.00 . A A . 4 GLU N 1 1
10 6496 1 1 4 GLU O O 4.587 8.023 1.792 1.00 . A A . 4 GLU O 1 1
10 6497 1 1 4 GLU OE1 O 4.827 3.508 5.671 1.00 . A A . 4 GLU OE1 1 1
10 6498 1 1 4 GLU OE2 O 4.885 5.672 5.988 1.00 . A A . 4 GLU OE2 1 1
10 6499 1 1 5 ASN C C 1.020 6.041 1.628 1.00 . A A . 5 ASN C 1 1
10 6500 1 1 5 ASN CA C 2.156 6.931 1.189 1.00 . A A . 5 ASN CA 1 1
10 6501 1 1 5 ASN CB C 1.858 7.502 -0.198 1.00 . A A . 5 ASN CB 1 1
10 6502 1 1 5 ASN CG C 1.486 6.445 -1.217 1.00 . A A . 5 ASN CG 1 1
10 6503 1 1 5 ASN H H 3.417 5.253 0.977 1.00 . A A . 5 ASN H 1 1
10 6504 1 1 5 ASN HA H 2.239 7.748 1.889 1.00 . A A . 5 ASN HA 1 1
10 6505 1 1 5 ASN HB2 H 1.033 8.193 -0.118 1.00 . A A . 5 ASN HB2 1 1
10 6506 1 1 5 ASN HB3 H 2.724 8.030 -0.549 1.00 . A A . 5 ASN HB3 1 1
10 6507 1 1 5 ASN HD21 H -0.426 6.588 -0.685 1.00 . A A . 5 ASN HD21 1 1
10 6508 1 1 5 ASN HD22 H -0.073 5.458 -1.955 1.00 . A A . 5 ASN HD22 1 1
10 6509 1 1 5 ASN N N 3.402 6.210 1.213 1.00 . A A . 5 ASN N 1 1
10 6510 1 1 5 ASN ND2 N 0.203 6.129 -1.292 1.00 . A A . 5 ASN ND2 1 1
10 6511 1 1 5 ASN O O 1.086 4.813 1.531 1.00 . A A . 5 ASN O 1 1
10 6512 1 1 5 ASN OD1 O 2.343 5.918 -1.925 1.00 . A A . 5 ASN OD1 1 1
10 6513 1 1 6 LEU C C -2.084 5.925 1.258 1.00 . A A . 6 LEU C 1 1
10 6514 1 1 6 LEU CA C -1.226 6.012 2.504 1.00 . A A . 6 LEU CA 1 1
10 6515 1 1 6 LEU CB C -1.940 6.800 3.606 1.00 . A A . 6 LEU CB 1 1
10 6516 1 1 6 LEU CD1 C -3.437 6.846 5.616 1.00 . A A . 6 LEU CD1 1 1
10 6517 1 1 6 LEU CD2 C -3.487 4.895 4.086 1.00 . A A . 6 LEU CD2 1 1
10 6518 1 1 6 LEU CG C -2.618 5.960 4.695 1.00 . A A . 6 LEU CG 1 1
10 6519 1 1 6 LEU H H 0.055 7.654 2.240 1.00 . A A . 6 LEU H 1 1
10 6520 1 1 6 LEU HA H -0.990 5.019 2.854 1.00 . A A . 6 LEU HA 1 1
10 6521 1 1 6 LEU HB2 H -1.213 7.443 4.081 1.00 . A A . 6 LEU HB2 1 1
10 6522 1 1 6 LEU HB3 H -2.692 7.422 3.141 1.00 . A A . 6 LEU HB3 1 1
10 6523 1 1 6 LEU HD11 H -3.897 6.240 6.383 1.00 . A A . 6 LEU HD11 1 1
10 6524 1 1 6 LEU HD12 H -4.205 7.346 5.044 1.00 . A A . 6 LEU HD12 1 1
10 6525 1 1 6 LEU HD13 H -2.793 7.581 6.076 1.00 . A A . 6 LEU HD13 1 1
10 6526 1 1 6 LEU HD21 H -2.854 4.108 3.675 1.00 . A A . 6 LEU HD21 1 1
10 6527 1 1 6 LEU HD22 H -4.092 5.322 3.301 1.00 . A A . 6 LEU HD22 1 1
10 6528 1 1 6 LEU HD23 H -4.123 4.473 4.848 1.00 . A A . 6 LEU HD23 1 1
10 6529 1 1 6 LEU HG H -1.856 5.457 5.295 1.00 . A A . 6 LEU HG 1 1
10 6530 1 1 6 LEU N N -0.006 6.683 2.131 1.00 . A A . 6 LEU N 1 1
10 6531 1 1 6 LEU O O -2.162 6.892 0.516 1.00 . A A . 6 LEU O 1 1
10 6532 1 1 7 SER C C -4.943 4.744 0.071 1.00 . A A . 7 SER C 1 1
10 6533 1 1 7 SER CA C -3.447 4.576 -0.198 1.00 . A A . 7 SER CA 1 1
10 6534 1 1 7 SER CB C -3.156 3.192 -0.751 1.00 . A A . 7 SER CB 1 1
10 6535 1 1 7 SER H H -2.555 4.024 1.624 1.00 . A A . 7 SER H 1 1
10 6536 1 1 7 SER HA H -3.138 5.314 -0.922 1.00 . A A . 7 SER HA 1 1
10 6537 1 1 7 SER HB2 H -3.550 2.445 -0.080 1.00 . A A . 7 SER HB2 1 1
10 6538 1 1 7 SER HB3 H -3.619 3.094 -1.714 1.00 . A A . 7 SER HB3 1 1
10 6539 1 1 7 SER HG H -1.292 3.648 -0.361 1.00 . A A . 7 SER HG 1 1
10 6540 1 1 7 SER N N -2.663 4.771 0.999 1.00 . A A . 7 SER N 1 1
10 6541 1 1 7 SER O O -5.385 4.731 1.223 1.00 . A A . 7 SER O 1 1
10 6542 1 1 7 SER OG O -1.760 2.994 -0.893 1.00 . A A . 7 SER OG 1 1
10 6543 1 1 8 GLY C C -7.567 6.461 -1.291 1.00 . A A . 8 GLY C 1 1
10 6544 1 1 8 GLY CA C -7.140 5.070 -0.893 1.00 . A A . 8 GLY CA 1 1
10 6545 1 1 8 GLY H H -5.279 4.980 -1.883 1.00 . A A . 8 GLY H 1 1
10 6546 1 1 8 GLY HA2 H -7.624 4.354 -1.541 1.00 . A A . 8 GLY HA2 1 1
10 6547 1 1 8 GLY HA3 H -7.442 4.888 0.127 1.00 . A A . 8 GLY HA3 1 1
10 6548 1 1 8 GLY N N -5.705 4.919 -1.001 1.00 . A A . 8 GLY N 1 1
10 6549 1 1 8 GLY O O -7.275 6.909 -2.400 1.00 . A A . 8 GLY O 1 1
10 6550 1 1 9 THR C C -7.244 9.344 -0.495 1.00 . A A . 9 THR C 1 1
10 6551 1 1 9 THR CA C -8.548 8.557 -0.592 1.00 . A A . 9 THR CA 1 1
10 6552 1 1 9 THR CB C -9.560 9.075 0.455 1.00 . A A . 9 THR CB 1 1
10 6553 1 1 9 THR CG2 C -8.979 9.002 1.860 1.00 . A A . 9 THR CG2 1 1
10 6554 1 1 9 THR H H -8.583 6.697 0.412 1.00 . A A . 9 THR H 1 1
10 6555 1 1 9 THR HA H -8.970 8.683 -1.580 1.00 . A A . 9 THR HA 1 1
10 6556 1 1 9 THR HB H -10.441 8.450 0.416 1.00 . A A . 9 THR HB 1 1
10 6557 1 1 9 THR HG1 H -10.867 10.446 -0.104 1.00 . A A . 9 THR HG1 1 1
10 6558 1 1 9 THR HG21 H -8.768 7.972 2.109 1.00 . A A . 9 THR HG21 1 1
10 6559 1 1 9 THR HG22 H -9.686 9.406 2.567 1.00 . A A . 9 THR HG22 1 1
10 6560 1 1 9 THR HG23 H -8.061 9.573 1.899 1.00 . A A . 9 THR HG23 1 1
10 6561 1 1 9 THR N N -8.255 7.149 -0.395 1.00 . A A . 9 THR N 1 1
10 6562 1 1 9 THR O O -7.097 10.428 -1.066 1.00 . A A . 9 THR O 1 1
10 6563 1 1 9 THR OG1 O -9.939 10.426 0.164 1.00 . A A . 9 THR OG1 1 1
10 6564 1 1 10 PHE C C -4.039 8.936 -0.720 1.00 . A A . 10 PHE C 1 1
10 6565 1 1 10 PHE CA C -4.980 9.332 0.405 1.00 . A A . 10 PHE CA 1 1
10 6566 1 1 10 PHE CB C -4.383 8.856 1.730 1.00 . A A . 10 PHE CB 1 1
10 6567 1 1 10 PHE CD1 C -6.040 9.022 3.604 1.00 . A A . 10 PHE CD1 1 1
10 6568 1 1 10 PHE CD2 C -4.352 10.692 3.419 1.00 . A A . 10 PHE CD2 1 1
10 6569 1 1 10 PHE CE1 C -6.546 9.653 4.724 1.00 . A A . 10 PHE CE1 1 1
10 6570 1 1 10 PHE CE2 C -4.852 11.329 4.537 1.00 . A A . 10 PHE CE2 1 1
10 6571 1 1 10 PHE CG C -4.941 9.537 2.942 1.00 . A A . 10 PHE CG 1 1
10 6572 1 1 10 PHE CZ C -5.951 10.809 5.191 1.00 . A A . 10 PHE CZ 1 1
10 6573 1 1 10 PHE H H -6.478 7.875 0.607 1.00 . A A . 10 PHE H 1 1
10 6574 1 1 10 PHE HA H -5.083 10.404 0.427 1.00 . A A . 10 PHE HA 1 1
10 6575 1 1 10 PHE HB2 H -4.567 7.797 1.836 1.00 . A A . 10 PHE HB2 1 1
10 6576 1 1 10 PHE HB3 H -3.317 9.027 1.714 1.00 . A A . 10 PHE HB3 1 1
10 6577 1 1 10 PHE HD1 H -6.502 8.119 3.236 1.00 . A A . 10 PHE HD1 1 1
10 6578 1 1 10 PHE HD2 H -3.489 11.094 2.904 1.00 . A A . 10 PHE HD2 1 1
10 6579 1 1 10 PHE HE1 H -7.406 9.243 5.234 1.00 . A A . 10 PHE HE1 1 1
10 6580 1 1 10 PHE HE2 H -4.384 12.232 4.900 1.00 . A A . 10 PHE HE2 1 1
10 6581 1 1 10 PHE HZ H -6.345 11.304 6.066 1.00 . A A . 10 PHE HZ 1 1
10 6582 1 1 10 PHE N N -6.291 8.752 0.213 1.00 . A A . 10 PHE N 1 1
10 6583 1 1 10 PHE O O -4.003 7.776 -1.114 1.00 . A A . 10 PHE O 1 1
10 6584 1 1 11 LYS C C -2.362 8.686 -3.215 1.00 . A A . 11 LYS C 1 1
10 6585 1 1 11 LYS CA C -2.150 9.725 -2.104 1.00 . A A . 11 LYS CA 1 1
10 6586 1 1 11 LYS CB C -0.943 9.314 -1.245 1.00 . A A . 11 LYS CB 1 1
10 6587 1 1 11 LYS CD C -1.333 10.468 0.983 1.00 . A A . 11 LYS CD 1 1
10 6588 1 1 11 LYS CE C -0.808 11.505 1.962 1.00 . A A . 11 LYS CE 1 1
10 6589 1 1 11 LYS CG C -0.456 10.373 -0.254 1.00 . A A . 11 LYS CG 1 1
10 6590 1 1 11 LYS H H -3.617 10.853 -1.072 1.00 . A A . 11 LYS H 1 1
10 6591 1 1 11 LYS HA H -1.923 10.672 -2.570 1.00 . A A . 11 LYS HA 1 1
10 6592 1 1 11 LYS HB2 H -1.209 8.432 -0.681 1.00 . A A . 11 LYS HB2 1 1
10 6593 1 1 11 LYS HB3 H -0.124 9.069 -1.901 1.00 . A A . 11 LYS HB3 1 1
10 6594 1 1 11 LYS HD2 H -2.323 10.750 0.677 1.00 . A A . 11 LYS HD2 1 1
10 6595 1 1 11 LYS HD3 H -1.368 9.504 1.479 1.00 . A A . 11 LYS HD3 1 1
10 6596 1 1 11 LYS HE2 H -1.422 11.486 2.850 1.00 . A A . 11 LYS HE2 1 1
10 6597 1 1 11 LYS HE3 H 0.207 11.250 2.224 1.00 . A A . 11 LYS HE3 1 1
10 6598 1 1 11 LYS HG2 H 0.539 10.124 0.057 1.00 . A A . 11 LYS HG2 1 1
10 6599 1 1 11 LYS HG3 H -0.446 11.332 -0.749 1.00 . A A . 11 LYS HG3 1 1
10 6600 1 1 11 LYS HZ1 H -1.789 13.114 1.063 1.00 . A A . 11 LYS HZ1 1 1
10 6601 1 1 11 LYS HZ2 H -0.177 12.945 0.586 1.00 . A A . 11 LYS HZ2 1 1
10 6602 1 1 11 LYS HZ3 H -0.544 13.568 2.114 1.00 . A A . 11 LYS HZ3 1 1
10 6603 1 1 11 LYS N N -3.330 9.932 -1.252 1.00 . A A . 11 LYS N 1 1
10 6604 1 1 11 LYS NZ N -0.830 12.878 1.391 1.00 . A A . 11 LYS NZ 1 1
10 6605 1 1 11 LYS O O -1.423 7.987 -3.604 1.00 . A A . 11 LYS O 1 1
10 6606 1 1 12 GLY C C -4.467 6.345 -4.301 1.00 . A A . 12 GLY C 1 1
10 6607 1 1 12 GLY CA C -3.856 7.648 -4.798 1.00 . A A . 12 GLY CA 1 1
10 6608 1 1 12 GLY H H -4.301 9.141 -3.364 1.00 . A A . 12 GLY H 1 1
10 6609 1 1 12 GLY HA2 H -4.537 8.112 -5.494 1.00 . A A . 12 GLY HA2 1 1
10 6610 1 1 12 GLY HA3 H -2.932 7.426 -5.312 1.00 . A A . 12 GLY HA3 1 1
10 6611 1 1 12 GLY N N -3.581 8.586 -3.727 1.00 . A A . 12 GLY N 1 1
10 6612 1 1 12 GLY O O -4.148 5.887 -3.202 1.00 . A A . 12 GLY O 1 1
10 6613 1 1 13 PRO C C -5.105 3.255 -4.664 1.00 . A A . 13 PRO C 1 1
10 6614 1 1 13 PRO CA C -6.034 4.472 -4.715 1.00 . A A . 13 PRO CA 1 1
10 6615 1 1 13 PRO CB C -7.079 4.280 -5.823 1.00 . A A . 13 PRO CB 1 1
10 6616 1 1 13 PRO CD C -5.736 6.146 -6.447 1.00 . A A . 13 PRO CD 1 1
10 6617 1 1 13 PRO CG C -7.106 5.562 -6.583 1.00 . A A . 13 PRO CG 1 1
10 6618 1 1 13 PRO HA H -6.533 4.579 -3.764 1.00 . A A . 13 PRO HA 1 1
10 6619 1 1 13 PRO HB2 H -6.785 3.455 -6.456 1.00 . A A . 13 PRO HB2 1 1
10 6620 1 1 13 PRO HB3 H -8.039 4.068 -5.377 1.00 . A A . 13 PRO HB3 1 1
10 6621 1 1 13 PRO HD2 H -5.073 5.741 -7.198 1.00 . A A . 13 PRO HD2 1 1
10 6622 1 1 13 PRO HD3 H -5.777 7.221 -6.512 1.00 . A A . 13 PRO HD3 1 1
10 6623 1 1 13 PRO HG2 H -7.332 5.370 -7.620 1.00 . A A . 13 PRO HG2 1 1
10 6624 1 1 13 PRO HG3 H -7.841 6.226 -6.154 1.00 . A A . 13 PRO HG3 1 1
10 6625 1 1 13 PRO N N -5.341 5.711 -5.101 1.00 . A A . 13 PRO N 1 1
10 6626 1 1 13 PRO O O -3.886 3.377 -4.800 1.00 . A A . 13 PRO O 1 1
10 6627 1 1 14 CYS C C -5.836 -0.362 -4.704 1.00 . A A . 14 CYS C 1 1
10 6628 1 1 14 CYS CA C -4.939 0.838 -4.386 1.00 . A A . 14 CYS CA 1 1
10 6629 1 1 14 CYS CB C -4.311 0.677 -2.995 1.00 . A A . 14 CYS CB 1 1
10 6630 1 1 14 CYS H H -6.676 2.045 -4.414 1.00 . A A . 14 CYS H 1 1
10 6631 1 1 14 CYS HA H -4.151 0.883 -5.122 1.00 . A A . 14 CYS HA 1 1
10 6632 1 1 14 CYS HB2 H -4.533 1.553 -2.407 1.00 . A A . 14 CYS HB2 1 1
10 6633 1 1 14 CYS HB3 H -4.747 -0.186 -2.514 1.00 . A A . 14 CYS HB3 1 1
10 6634 1 1 14 CYS N N -5.697 2.081 -4.473 1.00 . A A . 14 CYS N 1 1
10 6635 1 1 14 CYS O O -5.968 -0.751 -5.865 1.00 . A A . 14 CYS O 1 1
10 6636 1 1 14 CYS SG S -2.497 0.455 -2.989 1.00 . A A . 14 CYS SG 1 1
10 6637 1 1 15 ILE C C -8.387 -2.147 -2.726 1.00 . A A . 15 ILE C 1 1
10 6638 1 1 15 ILE CA C -7.315 -2.111 -3.817 1.00 . A A . 15 ILE CA 1 1
10 6639 1 1 15 ILE CB C -6.482 -3.408 -3.719 1.00 . A A . 15 ILE CB 1 1
10 6640 1 1 15 ILE CD1 C -4.712 -4.559 -2.311 1.00 . A A . 15 ILE CD1 1 1
10 6641 1 1 15 ILE CG1 C -5.628 -3.376 -2.453 1.00 . A A . 15 ILE CG1 1 1
10 6642 1 1 15 ILE CG2 C -5.616 -3.610 -4.957 1.00 . A A . 15 ILE CG2 1 1
10 6643 1 1 15 ILE H H -6.407 -0.500 -2.791 1.00 . A A . 15 ILE H 1 1
10 6644 1 1 15 ILE HA H -7.791 -2.079 -4.787 1.00 . A A . 15 ILE HA 1 1
10 6645 1 1 15 ILE HB H -7.168 -4.239 -3.656 1.00 . A A . 15 ILE HB 1 1
10 6646 1 1 15 ILE HD11 H -4.224 -4.523 -1.348 1.00 . A A . 15 ILE HD11 1 1
10 6647 1 1 15 ILE HD12 H -3.966 -4.532 -3.092 1.00 . A A . 15 ILE HD12 1 1
10 6648 1 1 15 ILE HD13 H -5.281 -5.468 -2.392 1.00 . A A . 15 ILE HD13 1 1
10 6649 1 1 15 ILE HG12 H -5.017 -2.486 -2.461 1.00 . A A . 15 ILE HG12 1 1
10 6650 1 1 15 ILE HG13 H -6.278 -3.354 -1.591 1.00 . A A . 15 ILE HG13 1 1
10 6651 1 1 15 ILE HG21 H -4.931 -2.780 -5.053 1.00 . A A . 15 ILE HG21 1 1
10 6652 1 1 15 ILE HG22 H -6.247 -3.660 -5.832 1.00 . A A . 15 ILE HG22 1 1
10 6653 1 1 15 ILE HG23 H -5.058 -4.529 -4.860 1.00 . A A . 15 ILE HG23 1 1
10 6654 1 1 15 ILE N N -6.480 -0.916 -3.674 1.00 . A A . 15 ILE N 1 1
10 6655 1 1 15 ILE O O -8.128 -1.768 -1.583 1.00 . A A . 15 ILE O 1 1
10 6656 1 1 16 PRO C C -10.813 -3.851 -1.230 1.00 . A A . 16 PRO C 1 1
10 6657 1 1 16 PRO CA C -10.719 -2.599 -2.109 1.00 . A A . 16 PRO CA 1 1
10 6658 1 1 16 PRO CB C -11.916 -2.518 -3.051 1.00 . A A . 16 PRO CB 1 1
10 6659 1 1 16 PRO CD C -9.984 -3.195 -4.345 1.00 . A A . 16 PRO CD 1 1
10 6660 1 1 16 PRO CG C -11.493 -3.266 -4.276 1.00 . A A . 16 PRO CG 1 1
10 6661 1 1 16 PRO HA H -10.695 -1.721 -1.482 1.00 . A A . 16 PRO HA 1 1
10 6662 1 1 16 PRO HB2 H -12.776 -2.976 -2.584 1.00 . A A . 16 PRO HB2 1 1
10 6663 1 1 16 PRO HB3 H -12.130 -1.483 -3.276 1.00 . A A . 16 PRO HB3 1 1
10 6664 1 1 16 PRO HD2 H -9.566 -4.183 -4.464 1.00 . A A . 16 PRO HD2 1 1
10 6665 1 1 16 PRO HD3 H -9.673 -2.556 -5.157 1.00 . A A . 16 PRO HD3 1 1
10 6666 1 1 16 PRO HG2 H -11.811 -4.295 -4.198 1.00 . A A . 16 PRO HG2 1 1
10 6667 1 1 16 PRO HG3 H -11.928 -2.808 -5.151 1.00 . A A . 16 PRO HG3 1 1
10 6668 1 1 16 PRO N N -9.596 -2.618 -3.043 1.00 . A A . 16 PRO N 1 1
10 6669 1 1 16 PRO O O -11.659 -3.923 -0.343 1.00 . A A . 16 PRO O 1 1
10 6670 1 1 17 ASP C C -9.608 -6.054 0.681 1.00 . A A . 17 ASP C 1 1
10 6671 1 1 17 ASP CA C -10.037 -6.123 -0.788 1.00 . A A . 17 ASP CA 1 1
10 6672 1 1 17 ASP CB C -9.199 -7.176 -1.517 1.00 . A A . 17 ASP CB 1 1
10 6673 1 1 17 ASP CG C -9.554 -7.304 -2.984 1.00 . A A . 17 ASP CG 1 1
10 6674 1 1 17 ASP H H -9.219 -4.675 -2.114 1.00 . A A . 17 ASP H 1 1
10 6675 1 1 17 ASP HA H -11.073 -6.422 -0.825 1.00 . A A . 17 ASP HA 1 1
10 6676 1 1 17 ASP HB2 H -8.156 -6.908 -1.445 1.00 . A A . 17 ASP HB2 1 1
10 6677 1 1 17 ASP HB3 H -9.353 -8.136 -1.045 1.00 . A A . 17 ASP HB3 1 1
10 6678 1 1 17 ASP N N -9.935 -4.823 -1.460 1.00 . A A . 17 ASP N 1 1
10 6679 1 1 17 ASP O O -9.963 -6.916 1.479 1.00 . A A . 17 ASP O 1 1
10 6680 1 1 17 ASP OD1 O -10.373 -8.176 -3.334 1.00 . A A . 17 ASP OD1 1 1
10 6681 1 1 17 ASP OD2 O -9.005 -6.535 -3.800 1.00 . A A . 17 ASP OD2 1 1
10 6682 1 1 18 GLY C C -7.408 -5.701 2.969 1.00 . A A . 18 GLY C 1 1
10 6683 1 1 18 GLY CA C -8.485 -4.784 2.425 1.00 . A A . 18 GLY CA 1 1
10 6684 1 1 18 GLY H H -8.507 -4.424 0.332 1.00 . A A . 18 GLY H 1 1
10 6685 1 1 18 GLY HA2 H -8.136 -3.771 2.508 1.00 . A A . 18 GLY HA2 1 1
10 6686 1 1 18 GLY HA3 H -9.375 -4.894 3.028 1.00 . A A . 18 GLY HA3 1 1
10 6687 1 1 18 GLY N N -8.833 -5.029 1.028 1.00 . A A . 18 GLY N 1 1
10 6688 1 1 18 GLY O O -7.402 -6.038 4.147 1.00 . A A . 18 GLY O 1 1
10 6689 1 1 19 ASN C C -4.081 -6.351 2.349 1.00 . A A . 19 ASN C 1 1
10 6690 1 1 19 ASN CA C -5.440 -7.019 2.398 1.00 . A A . 19 ASN CA 1 1
10 6691 1 1 19 ASN CB C -5.504 -8.067 1.299 1.00 . A A . 19 ASN CB 1 1
10 6692 1 1 19 ASN CG C -5.314 -7.403 -0.043 1.00 . A A . 19 ASN CG 1 1
10 6693 1 1 19 ASN H H -6.456 -5.610 1.242 1.00 . A A . 19 ASN H 1 1
10 6694 1 1 19 ASN HA H -5.615 -7.471 3.359 1.00 . A A . 19 ASN HA 1 1
10 6695 1 1 19 ASN HB2 H -4.719 -8.792 1.444 1.00 . A A . 19 ASN HB2 1 1
10 6696 1 1 19 ASN HB3 H -6.465 -8.553 1.315 1.00 . A A . 19 ASN HB3 1 1
10 6697 1 1 19 ASN HD21 H -7.140 -6.647 0.076 1.00 . A A . 19 ASN HD21 1 1
10 6698 1 1 19 ASN HD22 H -6.217 -6.157 -1.292 1.00 . A A . 19 ASN HD22 1 1
10 6699 1 1 19 ASN N N -6.471 -6.037 2.117 1.00 . A A . 19 ASN N 1 1
10 6700 1 1 19 ASN ND2 N -6.334 -6.677 -0.477 1.00 . A A . 19 ASN ND2 1 1
10 6701 1 1 19 ASN O O -3.071 -6.997 2.086 1.00 . A A . 19 ASN O 1 1
10 6702 1 1 19 ASN OD1 O -4.260 -7.500 -0.661 1.00 . A A . 19 ASN OD1 1 1
10 6703 1 1 20 CYS C C -1.628 -4.754 2.365 1.00 . A A . 20 CYS C 1 1
10 6704 1 1 20 CYS CA C -3.017 -4.152 2.241 1.00 . A A . 20 CYS CA 1 1
10 6705 1 1 20 CYS CB C -3.104 -2.832 3.022 1.00 . A A . 20 CYS CB 1 1
10 6706 1 1 20 CYS H H -4.862 -4.663 3.057 1.00 . A A . 20 CYS H 1 1
10 6707 1 1 20 CYS HA H -3.180 -3.926 1.191 1.00 . A A . 20 CYS HA 1 1
10 6708 1 1 20 CYS HB2 H -2.254 -2.227 2.758 1.00 . A A . 20 CYS HB2 1 1
10 6709 1 1 20 CYS HB3 H -4.006 -2.307 2.729 1.00 . A A . 20 CYS HB3 1 1
10 6710 1 1 20 CYS N N -4.093 -5.044 2.607 1.00 . A A . 20 CYS N 1 1
10 6711 1 1 20 CYS O O -0.920 -4.851 1.361 1.00 . A A . 20 CYS O 1 1
10 6712 1 1 20 CYS SG S -3.116 -2.951 4.833 1.00 . A A . 20 CYS SG 1 1
10 6713 1 1 21 ASN C C 0.463 -6.803 2.887 1.00 . A A . 21 ASN C 1 1
10 6714 1 1 21 ASN CA C 0.098 -5.663 3.823 1.00 . A A . 21 ASN CA 1 1
10 6715 1 1 21 ASN CB C 0.264 -6.113 5.276 1.00 . A A . 21 ASN CB 1 1
10 6716 1 1 21 ASN CG C 0.507 -4.973 6.237 1.00 . A A . 21 ASN CG 1 1
10 6717 1 1 21 ASN H H -1.899 -5.143 4.309 1.00 . A A . 21 ASN H 1 1
10 6718 1 1 21 ASN HA H 0.780 -4.848 3.637 1.00 . A A . 21 ASN HA 1 1
10 6719 1 1 21 ASN HB2 H -0.631 -6.612 5.585 1.00 . A A . 21 ASN HB2 1 1
10 6720 1 1 21 ASN HB3 H 1.095 -6.799 5.341 1.00 . A A . 21 ASN HB3 1 1
10 6721 1 1 21 ASN HD21 H 1.400 -3.912 4.821 1.00 . A A . 21 ASN HD21 1 1
10 6722 1 1 21 ASN HD22 H 1.311 -3.180 6.378 1.00 . A A . 21 ASN HD22 1 1
10 6723 1 1 21 ASN N N -1.250 -5.165 3.572 1.00 . A A . 21 ASN N 1 1
10 6724 1 1 21 ASN ND2 N 1.131 -3.915 5.762 1.00 . A A . 21 ASN ND2 1 1
10 6725 1 1 21 ASN O O 1.478 -6.735 2.194 1.00 . A A . 21 ASN O 1 1
10 6726 1 1 21 ASN OD1 O 0.133 -5.044 7.406 1.00 . A A . 21 ASN OD1 1 1
10 6727 1 1 22 LYS C C -0.059 -8.675 0.534 1.00 . A A . 22 LYS C 1 1
10 6728 1 1 22 LYS CA C -0.045 -8.997 2.025 1.00 . A A . 22 LYS CA 1 1
10 6729 1 1 22 LYS CB C -0.947 -10.202 2.342 1.00 . A A . 22 LYS CB 1 1
10 6730 1 1 22 LYS CD C -3.211 -11.200 2.695 1.00 . A A . 22 LYS CD 1 1
10 6731 1 1 22 LYS CE C -4.699 -10.977 2.931 1.00 . A A . 22 LYS CE 1 1
10 6732 1 1 22 LYS CG C -2.435 -9.903 2.499 1.00 . A A . 22 LYS CG 1 1
10 6733 1 1 22 LYS H H -1.211 -7.806 3.335 1.00 . A A . 22 LYS H 1 1
10 6734 1 1 22 LYS HA H 0.973 -9.267 2.286 1.00 . A A . 22 LYS HA 1 1
10 6735 1 1 22 LYS HB2 H -0.841 -10.923 1.547 1.00 . A A . 22 LYS HB2 1 1
10 6736 1 1 22 LYS HB3 H -0.600 -10.653 3.260 1.00 . A A . 22 LYS HB3 1 1
10 6737 1 1 22 LYS HD2 H -3.093 -11.804 1.810 1.00 . A A . 22 LYS HD2 1 1
10 6738 1 1 22 LYS HD3 H -2.798 -11.726 3.543 1.00 . A A . 22 LYS HD3 1 1
10 6739 1 1 22 LYS HE2 H -5.112 -10.452 2.086 1.00 . A A . 22 LYS HE2 1 1
10 6740 1 1 22 LYS HE3 H -5.179 -11.939 3.021 1.00 . A A . 22 LYS HE3 1 1
10 6741 1 1 22 LYS HG2 H -2.573 -9.273 3.364 1.00 . A A . 22 LYS HG2 1 1
10 6742 1 1 22 LYS HG3 H -2.805 -9.394 1.615 1.00 . A A . 22 LYS HG3 1 1
10 6743 1 1 22 LYS HZ1 H -5.989 -10.021 4.264 1.00 . A A . 22 LYS HZ1 1 1
10 6744 1 1 22 LYS HZ2 H -4.480 -9.276 4.127 1.00 . A A . 22 LYS HZ2 1 1
10 6745 1 1 22 LYS HZ3 H -4.637 -10.712 5.003 1.00 . A A . 22 LYS HZ3 1 1
10 6746 1 1 22 LYS N N -0.369 -7.834 2.834 1.00 . A A . 22 LYS N 1 1
10 6747 1 1 22 LYS NZ N -4.967 -10.191 4.165 1.00 . A A . 22 LYS NZ 1 1
10 6748 1 1 22 LYS O O 0.627 -9.333 -0.242 1.00 . A A . 22 LYS O 1 1
10 6749 1 1 23 HIS C C 0.638 -6.814 -1.658 1.00 . A A . 23 HIS C 1 1
10 6750 1 1 23 HIS CA C -0.767 -7.238 -1.276 1.00 . A A . 23 HIS CA 1 1
10 6751 1 1 23 HIS CB C -1.738 -6.097 -1.572 1.00 . A A . 23 HIS CB 1 1
10 6752 1 1 23 HIS CD2 C -1.106 -4.618 -3.618 1.00 . A A . 23 HIS CD2 1 1
10 6753 1 1 23 HIS CE1 C -2.161 -5.748 -5.168 1.00 . A A . 23 HIS CE1 1 1
10 6754 1 1 23 HIS CG C -1.714 -5.667 -3.013 1.00 . A A . 23 HIS CG 1 1
10 6755 1 1 23 HIS H H -1.372 -7.173 0.765 1.00 . A A . 23 HIS H 1 1
10 6756 1 1 23 HIS HA H -1.041 -8.096 -1.874 1.00 . A A . 23 HIS HA 1 1
10 6757 1 1 23 HIS HB2 H -2.742 -6.414 -1.333 1.00 . A A . 23 HIS HB2 1 1
10 6758 1 1 23 HIS HB3 H -1.478 -5.243 -0.963 1.00 . A A . 23 HIS HB3 1 1
10 6759 1 1 23 HIS HD1 H -2.899 -7.172 -3.899 1.00 . A A . 23 HIS HD1 1 1
10 6760 1 1 23 HIS HD2 H -0.501 -3.864 -3.136 1.00 . A A . 23 HIS HD2 1 1
10 6761 1 1 23 HIS HE1 H -2.552 -6.062 -6.124 1.00 . A A . 23 HIS HE1 1 1
10 6762 1 1 23 HIS HE2 H -0.967 -4.161 -5.662 1.00 . A A . 23 HIS HE2 1 1
10 6763 1 1 23 HIS N N -0.799 -7.650 0.124 1.00 . A A . 23 HIS N 1 1
10 6764 1 1 23 HIS ND1 N -2.367 -6.353 -4.014 1.00 . A A . 23 HIS ND1 1 1
10 6765 1 1 23 HIS NE2 N -1.400 -4.692 -4.956 1.00 . A A . 23 HIS NE2 1 1
10 6766 1 1 23 HIS O O 1.267 -7.422 -2.521 1.00 . A A . 23 HIS O 1 1
10 6767 1 1 24 CYS C C 3.496 -6.368 -1.015 1.00 . A A . 24 CYS C 1 1
10 6768 1 1 24 CYS CA C 2.464 -5.297 -1.304 1.00 . A A . 24 CYS CA 1 1
10 6769 1 1 24 CYS CB C 2.815 -4.072 -0.466 1.00 . A A . 24 CYS CB 1 1
10 6770 1 1 24 CYS H H 0.622 -5.370 -0.277 1.00 . A A . 24 CYS H 1 1
10 6771 1 1 24 CYS HA H 2.501 -5.047 -2.348 1.00 . A A . 24 CYS HA 1 1
10 6772 1 1 24 CYS HB2 H 2.462 -4.252 0.540 1.00 . A A . 24 CYS HB2 1 1
10 6773 1 1 24 CYS HB3 H 3.890 -3.975 -0.441 1.00 . A A . 24 CYS HB3 1 1
10 6774 1 1 24 CYS N N 1.141 -5.788 -0.999 1.00 . A A . 24 CYS N 1 1
10 6775 1 1 24 CYS O O 4.212 -6.795 -1.895 1.00 . A A . 24 CYS O 1 1
10 6776 1 1 24 CYS SG S 2.127 -2.457 -0.982 1.00 . A A . 24 CYS SG 1 1
10 6777 1 1 25 ARG C C 4.726 -9.008 0.156 1.00 . A A . 25 ARG C 1 1
10 6778 1 1 25 ARG CA C 4.629 -7.610 0.748 1.00 . A A . 25 ARG CA 1 1
10 6779 1 1 25 ARG CB C 4.487 -7.685 2.259 1.00 . A A . 25 ARG CB 1 1
10 6780 1 1 25 ARG CD C 5.724 -5.587 2.824 1.00 . A A . 25 ARG CD 1 1
10 6781 1 1 25 ARG CG C 4.392 -6.315 2.883 1.00 . A A . 25 ARG CG 1 1
10 6782 1 1 25 ARG CZ C 7.762 -5.888 4.226 1.00 . A A . 25 ARG CZ 1 1
10 6783 1 1 25 ARG H H 2.732 -6.671 0.801 1.00 . A A . 25 ARG H 1 1
10 6784 1 1 25 ARG HA H 5.535 -7.075 0.515 1.00 . A A . 25 ARG HA 1 1
10 6785 1 1 25 ARG HB2 H 3.594 -8.235 2.501 1.00 . A A . 25 ARG HB2 1 1
10 6786 1 1 25 ARG HB3 H 5.339 -8.191 2.671 1.00 . A A . 25 ARG HB3 1 1
10 6787 1 1 25 ARG HD2 H 6.314 -6.023 2.022 1.00 . A A . 25 ARG HD2 1 1
10 6788 1 1 25 ARG HD3 H 5.548 -4.531 2.612 1.00 . A A . 25 ARG HD3 1 1
10 6789 1 1 25 ARG HE H 5.896 -5.692 4.915 1.00 . A A . 25 ARG HE 1 1
10 6790 1 1 25 ARG HG2 H 3.653 -5.751 2.339 1.00 . A A . 25 ARG HG2 1 1
10 6791 1 1 25 ARG HG3 H 4.087 -6.417 3.913 1.00 . A A . 25 ARG HG3 1 1
10 6792 1 1 25 ARG HH11 H 8.169 -5.730 2.249 1.00 . A A . 25 ARG HH11 1 1
10 6793 1 1 25 ARG HH12 H 9.545 -6.001 3.274 1.00 . A A . 25 ARG HH12 1 1
10 6794 1 1 25 ARG HH21 H 7.702 -6.036 6.246 1.00 . A A . 25 ARG HH21 1 1
10 6795 1 1 25 ARG HH22 H 9.278 -6.177 5.539 1.00 . A A . 25 ARG HH22 1 1
10 6796 1 1 25 ARG N N 3.511 -6.837 0.219 1.00 . A A . 25 ARG N 1 1
10 6797 1 1 25 ARG NE N 6.444 -5.717 4.097 1.00 . A A . 25 ARG NE 1 1
10 6798 1 1 25 ARG NH1 N 8.554 -5.875 3.167 1.00 . A A . 25 ARG NH1 1 1
10 6799 1 1 25 ARG NH2 N 8.290 -6.045 5.433 1.00 . A A . 25 ARG NH2 1 1
10 6800 1 1 25 ARG O O 5.821 -9.543 -0.004 1.00 . A A . 25 ARG O 1 1
10 6801 1 1 26 ASN C C 3.747 -10.971 -2.183 1.00 . A A . 26 ASN C 1 1
10 6802 1 1 26 ASN CA C 3.590 -10.968 -0.675 1.00 . A A . 26 ASN CA 1 1
10 6803 1 1 26 ASN CB C 2.310 -11.715 -0.281 1.00 . A A . 26 ASN CB 1 1
10 6804 1 1 26 ASN CG C 2.276 -12.131 1.182 1.00 . A A . 26 ASN CG 1 1
10 6805 1 1 26 ASN H H 2.752 -9.103 -0.094 1.00 . A A . 26 ASN H 1 1
10 6806 1 1 26 ASN HA H 4.438 -11.478 -0.242 1.00 . A A . 26 ASN HA 1 1
10 6807 1 1 26 ASN HB2 H 1.458 -11.079 -0.470 1.00 . A A . 26 ASN HB2 1 1
10 6808 1 1 26 ASN HB3 H 2.227 -12.602 -0.885 1.00 . A A . 26 ASN HB3 1 1
10 6809 1 1 26 ASN HD21 H 3.505 -10.662 1.664 1.00 . A A . 26 ASN HD21 1 1
10 6810 1 1 26 ASN HD22 H 2.997 -11.670 2.969 1.00 . A A . 26 ASN HD22 1 1
10 6811 1 1 26 ASN N N 3.594 -9.599 -0.167 1.00 . A A . 26 ASN N 1 1
10 6812 1 1 26 ASN ND2 N 2.994 -11.413 2.024 1.00 . A A . 26 ASN ND2 1 1
10 6813 1 1 26 ASN O O 4.440 -11.814 -2.744 1.00 . A A . 26 ASN O 1 1
10 6814 1 1 26 ASN OD1 O 1.613 -13.101 1.548 1.00 . A A . 26 ASN OD1 1 1
10 6815 1 1 27 ASN C C 4.336 -9.212 -4.820 1.00 . A A . 27 ASN C 1 1
10 6816 1 1 27 ASN CA C 3.121 -9.965 -4.290 1.00 . A A . 27 ASN CA 1 1
10 6817 1 1 27 ASN CB C 1.835 -9.329 -4.825 1.00 . A A . 27 ASN CB 1 1
10 6818 1 1 27 ASN CG C 0.588 -10.072 -4.386 1.00 . A A . 27 ASN CG 1 1
10 6819 1 1 27 ASN H H 2.619 -9.327 -2.337 1.00 . A A . 27 ASN H 1 1
10 6820 1 1 27 ASN HA H 3.172 -10.983 -4.640 1.00 . A A . 27 ASN HA 1 1
10 6821 1 1 27 ASN HB2 H 1.768 -8.313 -4.467 1.00 . A A . 27 ASN HB2 1 1
10 6822 1 1 27 ASN HB3 H 1.867 -9.324 -5.904 1.00 . A A . 27 ASN HB3 1 1
10 6823 1 1 27 ASN HD21 H 0.435 -8.903 -2.787 1.00 . A A . 27 ASN HD21 1 1
10 6824 1 1 27 ASN HD22 H -0.776 -10.130 -2.946 1.00 . A A . 27 ASN HD22 1 1
10 6825 1 1 27 ASN N N 3.110 -10.012 -2.838 1.00 . A A . 27 ASN N 1 1
10 6826 1 1 27 ASN ND2 N 0.023 -9.661 -3.264 1.00 . A A . 27 ASN ND2 1 1
10 6827 1 1 27 ASN O O 5.073 -9.730 -5.659 1.00 . A A . 27 ASN O 1 1
10 6828 1 1 27 ASN OD1 O 0.130 -10.997 -5.056 1.00 . A A . 27 ASN OD1 1 1
10 6829 1 1 28 GLU C C 6.778 -6.923 -3.956 1.00 . A A . 28 GLU C 1 1
10 6830 1 1 28 GLU CA C 5.588 -7.135 -4.899 1.00 . A A . 28 GLU CA 1 1
10 6831 1 1 28 GLU CB C 4.969 -5.789 -5.290 1.00 . A A . 28 GLU CB 1 1
10 6832 1 1 28 GLU CD C 6.234 -5.695 -7.475 1.00 . A A . 28 GLU CD 1 1
10 6833 1 1 28 GLU CG C 5.837 -4.954 -6.217 1.00 . A A . 28 GLU CG 1 1
10 6834 1 1 28 GLU H H 4.030 -7.679 -3.563 1.00 . A A . 28 GLU H 1 1
10 6835 1 1 28 GLU HA H 5.947 -7.617 -5.796 1.00 . A A . 28 GLU HA 1 1
10 6836 1 1 28 GLU HB2 H 4.027 -5.971 -5.784 1.00 . A A . 28 GLU HB2 1 1
10 6837 1 1 28 GLU HB3 H 4.787 -5.214 -4.392 1.00 . A A . 28 GLU HB3 1 1
10 6838 1 1 28 GLU HG2 H 5.290 -4.068 -6.499 1.00 . A A . 28 GLU HG2 1 1
10 6839 1 1 28 GLU HG3 H 6.734 -4.670 -5.687 1.00 . A A . 28 GLU HG3 1 1
10 6840 1 1 28 GLU N N 4.562 -7.999 -4.323 1.00 . A A . 28 GLU N 1 1
10 6841 1 1 28 GLU O O 7.859 -6.527 -4.394 1.00 . A A . 28 GLU O 1 1
10 6842 1 1 28 GLU OE1 O 7.376 -5.501 -7.946 1.00 . A A . 28 GLU OE1 1 1
10 6843 1 1 28 GLU OE2 O 5.410 -6.475 -8.003 1.00 . A A . 28 GLU OE2 1 1
10 6844 1 1 29 HIS C C 8.072 -5.723 -1.391 1.00 . A A . 29 HIS C 1 1
10 6845 1 1 29 HIS CA C 7.618 -7.156 -1.656 1.00 . A A . 29 HIS CA 1 1
10 6846 1 1 29 HIS CB C 8.800 -8.041 -2.090 1.00 . A A . 29 HIS CB 1 1
10 6847 1 1 29 HIS CD2 C 9.866 -9.620 -0.327 1.00 . A A . 29 HIS CD2 1 1
10 6848 1 1 29 HIS CE1 C 11.270 -8.202 0.572 1.00 . A A . 29 HIS CE1 1 1
10 6849 1 1 29 HIS CG C 9.717 -8.438 -0.969 1.00 . A A . 29 HIS CG 1 1
10 6850 1 1 29 HIS H H 5.641 -7.320 -2.343 1.00 . A A . 29 HIS H 1 1
10 6851 1 1 29 HIS HA H 7.199 -7.558 -0.743 1.00 . A A . 29 HIS HA 1 1
10 6852 1 1 29 HIS HB2 H 8.416 -8.945 -2.535 1.00 . A A . 29 HIS HB2 1 1
10 6853 1 1 29 HIS HB3 H 9.386 -7.507 -2.825 1.00 . A A . 29 HIS HB3 1 1
10 6854 1 1 29 HIS HD1 H 10.739 -6.628 -0.622 1.00 . A A . 29 HIS HD1 1 1
10 6855 1 1 29 HIS HD2 H 9.322 -10.531 -0.529 1.00 . A A . 29 HIS HD2 1 1
10 6856 1 1 29 HIS HE1 H 12.030 -7.769 1.205 1.00 . A A . 29 HIS HE1 1 1
10 6857 1 1 29 HIS HE2 H 11.056 -10.087 1.336 1.00 . A A . 29 HIS HE2 1 1
10 6858 1 1 29 HIS N N 6.563 -7.170 -2.655 1.00 . A A . 29 HIS N 1 1
10 6859 1 1 29 HIS ND1 N 10.612 -7.572 -0.380 1.00 . A A . 29 HIS ND1 1 1
10 6860 1 1 29 HIS NE2 N 10.837 -9.446 0.625 1.00 . A A . 29 HIS NE2 1 1
10 6861 1 1 29 HIS O O 9.266 -5.441 -1.296 1.00 . A A . 29 HIS O 1 1
10 6862 1 1 30 LEU C C 7.835 -3.299 0.494 1.00 . A A . 30 LEU C 1 1
10 6863 1 1 30 LEU CA C 7.437 -3.419 -0.969 1.00 . A A . 30 LEU CA 1 1
10 6864 1 1 30 LEU CB C 6.286 -2.460 -1.272 1.00 . A A . 30 LEU CB 1 1
10 6865 1 1 30 LEU CD1 C 4.790 -1.376 -2.943 1.00 . A A . 30 LEU CD1 1 1
10 6866 1 1 30 LEU CD2 C 6.661 -2.829 -3.729 1.00 . A A . 30 LEU CD2 1 1
10 6867 1 1 30 LEU CG C 5.624 -2.608 -2.641 1.00 . A A . 30 LEU CG 1 1
10 6868 1 1 30 LEU H H 6.178 -5.071 -1.406 1.00 . A A . 30 LEU H 1 1
10 6869 1 1 30 LEU HA H 8.289 -3.146 -1.577 1.00 . A A . 30 LEU HA 1 1
10 6870 1 1 30 LEU HB2 H 5.533 -2.589 -0.516 1.00 . A A . 30 LEU HB2 1 1
10 6871 1 1 30 LEU HB3 H 6.668 -1.452 -1.197 1.00 . A A . 30 LEU HB3 1 1
10 6872 1 1 30 LEU HD11 H 4.080 -1.211 -2.137 1.00 . A A . 30 LEU HD11 1 1
10 6873 1 1 30 LEU HD12 H 4.258 -1.518 -3.871 1.00 . A A . 30 LEU HD12 1 1
10 6874 1 1 30 LEU HD13 H 5.441 -0.519 -3.022 1.00 . A A . 30 LEU HD13 1 1
10 6875 1 1 30 LEU HD21 H 7.356 -2.002 -3.738 1.00 . A A . 30 LEU HD21 1 1
10 6876 1 1 30 LEU HD22 H 6.169 -2.895 -4.688 1.00 . A A . 30 LEU HD22 1 1
10 6877 1 1 30 LEU HD23 H 7.198 -3.747 -3.535 1.00 . A A . 30 LEU HD23 1 1
10 6878 1 1 30 LEU HG H 4.963 -3.464 -2.624 1.00 . A A . 30 LEU HG 1 1
10 6879 1 1 30 LEU N N 7.110 -4.808 -1.276 1.00 . A A . 30 LEU N 1 1
10 6880 1 1 30 LEU O O 7.908 -4.303 1.188 1.00 . A A . 30 LEU O 1 1
10 6881 1 1 31 LEU C C 7.729 -1.931 3.434 1.00 . A A . 31 LEU C 1 1
10 6882 1 1 31 LEU CA C 8.693 -1.923 2.272 1.00 . A A . 31 LEU CA 1 1
10 6883 1 1 31 LEU CB C 9.493 -0.638 2.290 1.00 . A A . 31 LEU CB 1 1
10 6884 1 1 31 LEU CD1 C 10.289 -0.574 -0.036 1.00 . A A . 31 LEU CD1 1 1
10 6885 1 1 31 LEU CD2 C 11.733 0.273 1.777 1.00 . A A . 31 LEU CD2 1 1
10 6886 1 1 31 LEU CG C 10.679 -0.729 1.398 1.00 . A A . 31 LEU CG 1 1
10 6887 1 1 31 LEU H H 7.862 -1.300 0.429 1.00 . A A . 31 LEU H 1 1
10 6888 1 1 31 LEU HA H 9.383 -2.736 2.380 1.00 . A A . 31 LEU HA 1 1
10 6889 1 1 31 LEU HB2 H 8.874 0.186 1.971 1.00 . A A . 31 LEU HB2 1 1
10 6890 1 1 31 LEU HB3 H 9.836 -0.451 3.288 1.00 . A A . 31 LEU HB3 1 1
10 6891 1 1 31 LEU HD11 H 9.854 0.395 -0.167 1.00 . A A . 31 LEU HD11 1 1
10 6892 1 1 31 LEU HD12 H 9.567 -1.341 -0.273 1.00 . A A . 31 LEU HD12 1 1
10 6893 1 1 31 LEU HD13 H 11.158 -0.678 -0.664 1.00 . A A . 31 LEU HD13 1 1
10 6894 1 1 31 LEU HD21 H 11.950 0.193 2.831 1.00 . A A . 31 LEU HD21 1 1
10 6895 1 1 31 LEU HD22 H 11.361 1.263 1.550 1.00 . A A . 31 LEU HD22 1 1
10 6896 1 1 31 LEU HD23 H 12.628 0.086 1.204 1.00 . A A . 31 LEU HD23 1 1
10 6897 1 1 31 LEU HG H 11.046 -1.707 1.513 1.00 . A A . 31 LEU HG 1 1
10 6898 1 1 31 LEU N N 8.067 -2.090 0.972 1.00 . A A . 31 LEU N 1 1
10 6899 1 1 31 LEU O O 7.871 -2.727 4.361 1.00 . A A . 31 LEU O 1 1
10 6900 1 1 32 SER C C 4.568 -1.920 4.108 1.00 . A A . 32 SER C 1 1
10 6901 1 1 32 SER CA C 5.749 -1.044 4.472 1.00 . A A . 32 SER CA 1 1
10 6902 1 1 32 SER CB C 5.278 0.375 4.770 1.00 . A A . 32 SER CB 1 1
10 6903 1 1 32 SER H H 6.707 -0.428 2.632 1.00 . A A . 32 SER H 1 1
10 6904 1 1 32 SER HA H 6.220 -1.451 5.353 1.00 . A A . 32 SER HA 1 1
10 6905 1 1 32 SER HB2 H 6.128 1.034 4.805 1.00 . A A . 32 SER HB2 1 1
10 6906 1 1 32 SER HB3 H 4.610 0.695 3.989 1.00 . A A . 32 SER HB3 1 1
10 6907 1 1 32 SER HG H 4.392 1.371 6.205 1.00 . A A . 32 SER HG 1 1
10 6908 1 1 32 SER N N 6.739 -1.070 3.381 1.00 . A A . 32 SER N 1 1
10 6909 1 1 32 SER O O 3.852 -2.437 4.964 1.00 . A A . 32 SER O 1 1
10 6910 1 1 32 SER OG O 4.593 0.446 6.008 1.00 . A A . 32 SER OG 1 1
10 6911 1 1 33 GLY C C 1.996 -2.771 2.528 1.00 . A A . 33 GLY C 1 1
10 6912 1 1 33 GLY CA C 3.469 -3.052 2.289 1.00 . A A . 33 GLY CA 1 1
10 6913 1 1 33 GLY H H 4.921 -1.549 2.196 1.00 . A A . 33 GLY H 1 1
10 6914 1 1 33 GLY HA2 H 3.625 -3.092 1.227 1.00 . A A . 33 GLY HA2 1 1
10 6915 1 1 33 GLY HA3 H 3.703 -4.021 2.695 1.00 . A A . 33 GLY HA3 1 1
10 6916 1 1 33 GLY N N 4.395 -2.090 2.815 1.00 . A A . 33 GLY N 1 1
10 6917 1 1 33 GLY O O 1.170 -3.560 2.113 1.00 . A A . 33 GLY O 1 1
10 6918 1 1 34 ARG C C -0.510 -0.818 2.220 1.00 . A A . 34 ARG C 1 1
10 6919 1 1 34 ARG CA C 0.241 -1.400 3.450 1.00 . A A . 34 ARG CA 1 1
10 6920 1 1 34 ARG CB C 0.184 -0.441 4.650 1.00 . A A . 34 ARG CB 1 1
10 6921 1 1 34 ARG CD C -0.600 0.028 6.998 1.00 . A A . 34 ARG CD 1 1
10 6922 1 1 34 ARG CG C -0.442 -1.024 5.903 1.00 . A A . 34 ARG CG 1 1
10 6923 1 1 34 ARG CZ C -1.194 -0.269 9.384 1.00 . A A . 34 ARG CZ 1 1
10 6924 1 1 34 ARG H H 2.331 -1.025 3.458 1.00 . A A . 34 ARG H 1 1
10 6925 1 1 34 ARG HA H -0.222 -2.334 3.727 1.00 . A A . 34 ARG HA 1 1
10 6926 1 1 34 ARG HB2 H 1.196 -0.159 4.896 1.00 . A A . 34 ARG HB2 1 1
10 6927 1 1 34 ARG HB3 H -0.365 0.465 4.373 1.00 . A A . 34 ARG HB3 1 1
10 6928 1 1 34 ARG HD2 H 0.374 0.269 7.392 1.00 . A A . 34 ARG HD2 1 1
10 6929 1 1 34 ARG HD3 H -1.049 0.926 6.570 1.00 . A A . 34 ARG HD3 1 1
10 6930 1 1 34 ARG HE H -2.271 -0.939 7.836 1.00 . A A . 34 ARG HE 1 1
10 6931 1 1 34 ARG HG2 H -1.414 -1.423 5.658 1.00 . A A . 34 ARG HG2 1 1
10 6932 1 1 34 ARG HG3 H 0.193 -1.816 6.267 1.00 . A A . 34 ARG HG3 1 1
10 6933 1 1 34 ARG HH11 H 0.584 0.658 9.092 1.00 . A A . 34 ARG HH11 1 1
10 6934 1 1 34 ARG HH12 H 0.114 0.463 10.748 1.00 . A A . 34 ARG HH12 1 1
10 6935 1 1 34 ARG HH21 H -2.893 -1.178 10.009 1.00 . A A . 34 ARG HH21 1 1
10 6936 1 1 34 ARG HH22 H -1.868 -0.573 11.271 1.00 . A A . 34 ARG HH22 1 1
10 6937 1 1 34 ARG N N 1.644 -1.669 3.158 1.00 . A A . 34 ARG N 1 1
10 6938 1 1 34 ARG NE N -1.450 -0.454 8.088 1.00 . A A . 34 ARG NE 1 1
10 6939 1 1 34 ARG NH1 N -0.078 0.334 9.771 1.00 . A A . 34 ARG NH1 1 1
10 6940 1 1 34 ARG NH2 N -2.053 -0.708 10.295 1.00 . A A . 34 ARG NH2 1 1
10 6941 1 1 34 ARG O O -0.738 0.374 2.150 1.00 . A A . 34 ARG O 1 1
10 6942 1 1 35 CYS C C -3.169 -1.553 0.168 1.00 . A A . 35 CYS C 1 1
10 6943 1 1 35 CYS CA C -1.676 -1.173 0.082 1.00 . A A . 35 CYS CA 1 1
10 6944 1 1 35 CYS CB C -1.095 -1.655 -1.253 1.00 . A A . 35 CYS CB 1 1
10 6945 1 1 35 CYS H H -0.512 -2.569 1.225 1.00 . A A . 35 CYS H 1 1
10 6946 1 1 35 CYS HA H -1.631 -0.107 0.100 1.00 . A A . 35 CYS HA 1 1
10 6947 1 1 35 CYS HB2 H -0.224 -1.062 -1.490 1.00 . A A . 35 CYS HB2 1 1
10 6948 1 1 35 CYS HB3 H -0.800 -2.690 -1.154 1.00 . A A . 35 CYS HB3 1 1
10 6949 1 1 35 CYS N N -0.841 -1.642 1.217 1.00 . A A . 35 CYS N 1 1
10 6950 1 1 35 CYS O O -3.524 -2.711 -0.027 1.00 . A A . 35 CYS O 1 1
10 6951 1 1 35 CYS SG S -2.246 -1.536 -2.674 1.00 . A A . 35 CYS SG 1 1
10 6952 1 1 36 ARG C C -6.192 0.575 0.031 1.00 . A A . 36 ARG C 1 1
10 6953 1 1 36 ARG CA C -5.494 -0.767 0.215 1.00 . A A . 36 ARG CA 1 1
10 6954 1 1 36 ARG CB C -6.178 -1.602 1.325 1.00 . A A . 36 ARG CB 1 1
10 6955 1 1 36 ARG CD C -6.401 -2.196 3.743 1.00 . A A . 36 ARG CD 1 1
10 6956 1 1 36 ARG CG C -6.040 -1.091 2.750 1.00 . A A . 36 ARG CG 1 1
10 6957 1 1 36 ARG CZ C -6.640 -2.556 6.178 1.00 . A A . 36 ARG CZ 1 1
10 6958 1 1 36 ARG H H -3.721 0.297 0.731 1.00 . A A . 36 ARG H 1 1
10 6959 1 1 36 ARG HA H -5.596 -1.309 -0.716 1.00 . A A . 36 ARG HA 1 1
10 6960 1 1 36 ARG HB2 H -7.233 -1.644 1.103 1.00 . A A . 36 ARG HB2 1 1
10 6961 1 1 36 ARG HB3 H -5.791 -2.602 1.289 1.00 . A A . 36 ARG HB3 1 1
10 6962 1 1 36 ARG HD2 H -7.375 -2.570 3.501 1.00 . A A . 36 ARG HD2 1 1
10 6963 1 1 36 ARG HD3 H -5.681 -2.996 3.641 1.00 . A A . 36 ARG HD3 1 1
10 6964 1 1 36 ARG HE H -6.217 -0.800 5.308 1.00 . A A . 36 ARG HE 1 1
10 6965 1 1 36 ARG HG2 H -5.028 -0.773 2.919 1.00 . A A . 36 ARG HG2 1 1
10 6966 1 1 36 ARG HG3 H -6.711 -0.257 2.892 1.00 . A A . 36 ARG HG3 1 1
10 6967 1 1 36 ARG HH11 H -6.988 -4.218 5.068 1.00 . A A . 36 ARG HH11 1 1
10 6968 1 1 36 ARG HH12 H -7.119 -4.432 6.779 1.00 . A A . 36 ARG HH12 1 1
10 6969 1 1 36 ARG HH21 H -6.367 -1.109 7.569 1.00 . A A . 36 ARG HH21 1 1
10 6970 1 1 36 ARG HH22 H -6.745 -2.683 8.196 1.00 . A A . 36 ARG HH22 1 1
10 6971 1 1 36 ARG N N -4.048 -0.576 0.419 1.00 . A A . 36 ARG N 1 1
10 6972 1 1 36 ARG NE N -6.410 -1.750 5.135 1.00 . A A . 36 ARG NE 1 1
10 6973 1 1 36 ARG NH1 N -6.936 -3.838 5.989 1.00 . A A . 36 ARG NH1 1 1
10 6974 1 1 36 ARG NH2 N -6.582 -2.078 7.411 1.00 . A A . 36 ARG NH2 1 1
10 6975 1 1 36 ARG O O -5.624 1.618 0.338 1.00 . A A . 36 ARG O 1 1
10 6976 1 1 37 ASP C C -9.421 1.936 -0.155 1.00 . A A . 37 ASP C 1 1
10 6977 1 1 37 ASP CA C -8.137 1.714 -0.940 1.00 . A A . 37 ASP CA 1 1
10 6978 1 1 37 ASP CB C -8.466 1.585 -2.428 1.00 . A A . 37 ASP CB 1 1
10 6979 1 1 37 ASP CG C -9.467 2.620 -2.903 1.00 . A A . 37 ASP CG 1 1
10 6980 1 1 37 ASP H H -7.864 -0.351 -0.548 1.00 . A A . 37 ASP H 1 1
10 6981 1 1 37 ASP HA H -7.489 2.564 -0.798 1.00 . A A . 37 ASP HA 1 1
10 6982 1 1 37 ASP HB2 H -7.559 1.704 -3.000 1.00 . A A . 37 ASP HB2 1 1
10 6983 1 1 37 ASP HB3 H -8.876 0.602 -2.615 1.00 . A A . 37 ASP HB3 1 1
10 6984 1 1 37 ASP N N -7.417 0.521 -0.485 1.00 . A A . 37 ASP N 1 1
10 6985 1 1 37 ASP O O -9.619 3.001 0.432 1.00 . A A . 37 ASP O 1 1
10 6986 1 1 37 ASP OD1 O -9.053 3.744 -3.245 1.00 . A A . 37 ASP OD1 1 1
10 6987 1 1 37 ASP OD2 O -10.676 2.304 -2.954 1.00 . A A . 37 ASP OD2 1 1
10 6988 1 1 38 ASP C C -11.171 1.175 2.077 1.00 . A A . 38 ASP C 1 1
10 6989 1 1 38 ASP CA C -11.536 1.002 0.618 1.00 . A A . 38 ASP CA 1 1
10 6990 1 1 38 ASP CB C -12.376 -0.263 0.436 1.00 . A A . 38 ASP CB 1 1
10 6991 1 1 38 ASP CG C -13.610 -0.260 1.319 1.00 . A A . 38 ASP CG 1 1
10 6992 1 1 38 ASP H H -10.147 0.166 -0.745 1.00 . A A . 38 ASP H 1 1
10 6993 1 1 38 ASP HA H -12.104 1.861 0.293 1.00 . A A . 38 ASP HA 1 1
10 6994 1 1 38 ASP HB2 H -12.693 -0.335 -0.593 1.00 . A A . 38 ASP HB2 1 1
10 6995 1 1 38 ASP HB3 H -11.777 -1.126 0.687 1.00 . A A . 38 ASP HB3 1 1
10 6996 1 1 38 ASP N N -10.310 0.942 -0.176 1.00 . A A . 38 ASP N 1 1
10 6997 1 1 38 ASP O O -11.794 1.942 2.811 1.00 . A A . 38 ASP O 1 1
10 6998 1 1 38 ASP OD1 O -13.649 -1.031 2.295 1.00 . A A . 38 ASP OD1 1 1
10 6999 1 1 38 ASP OD2 O -14.547 0.518 1.040 1.00 . A A . 38 ASP OD2 1 1
10 7000 1 1 39 PHE C C -8.211 1.366 3.512 1.00 . A A . 39 PHE C 1 1
10 7001 1 1 39 PHE CA C -9.516 0.630 3.759 1.00 . A A . 39 PHE CA 1 1
10 7002 1 1 39 PHE CB C -9.257 -0.723 4.404 1.00 . A A . 39 PHE CB 1 1
10 7003 1 1 39 PHE CD1 C -11.404 -1.631 5.324 1.00 . A A . 39 PHE CD1 1 1
10 7004 1 1 39 PHE CD2 C -10.539 -2.597 3.319 1.00 . A A . 39 PHE CD2 1 1
10 7005 1 1 39 PHE CE1 C -12.478 -2.497 5.280 1.00 . A A . 39 PHE CE1 1 1
10 7006 1 1 39 PHE CE2 C -11.614 -3.465 3.272 1.00 . A A . 39 PHE CE2 1 1
10 7007 1 1 39 PHE CG C -10.424 -1.668 4.348 1.00 . A A . 39 PHE CG 1 1
10 7008 1 1 39 PHE CZ C -12.584 -3.414 4.254 1.00 . A A . 39 PHE CZ 1 1
10 7009 1 1 39 PHE H H -9.763 -0.213 1.856 1.00 . A A . 39 PHE H 1 1
10 7010 1 1 39 PHE HA H -10.163 1.227 4.384 1.00 . A A . 39 PHE HA 1 1
10 7011 1 1 39 PHE HB2 H -8.430 -1.190 3.903 1.00 . A A . 39 PHE HB2 1 1
10 7012 1 1 39 PHE HB3 H -9.000 -0.573 5.438 1.00 . A A . 39 PHE HB3 1 1
10 7013 1 1 39 PHE HD1 H -11.326 -0.914 6.125 1.00 . A A . 39 PHE HD1 1 1
10 7014 1 1 39 PHE HD2 H -9.774 -2.645 2.545 1.00 . A A . 39 PHE HD2 1 1
10 7015 1 1 39 PHE HE1 H -13.236 -2.457 6.048 1.00 . A A . 39 PHE HE1 1 1
10 7016 1 1 39 PHE HE2 H -11.695 -4.182 2.469 1.00 . A A . 39 PHE HE2 1 1
10 7017 1 1 39 PHE HZ H -13.424 -4.090 4.219 1.00 . A A . 39 PHE HZ 1 1
10 7018 1 1 39 PHE N N -10.139 0.454 2.471 1.00 . A A . 39 PHE N 1 1
10 7019 1 1 39 PHE O O -7.751 1.406 2.378 1.00 . A A . 39 PHE O 1 1
10 7020 1 1 40 ARG C C -5.186 2.262 4.898 1.00 . A A . 40 ARG C 1 1
10 7021 1 1 40 ARG CA C -6.462 2.809 4.269 1.00 . A A . 40 ARG CA 1 1
10 7022 1 1 40 ARG CB C -6.777 4.206 4.803 1.00 . A A . 40 ARG CB 1 1
10 7023 1 1 40 ARG CD C -8.432 6.100 4.885 1.00 . A A . 40 ARG CD 1 1
10 7024 1 1 40 ARG CG C -8.056 4.787 4.225 1.00 . A A . 40 ARG CG 1 1
10 7025 1 1 40 ARG CZ C -10.415 7.566 4.986 1.00 . A A . 40 ARG CZ 1 1
10 7026 1 1 40 ARG H H -7.856 1.721 5.444 1.00 . A A . 40 ARG H 1 1
10 7027 1 1 40 ARG HA H -6.324 2.865 3.200 1.00 . A A . 40 ARG HA 1 1
10 7028 1 1 40 ARG HB2 H -6.881 4.157 5.876 1.00 . A A . 40 ARG HB2 1 1
10 7029 1 1 40 ARG HB3 H -5.964 4.871 4.556 1.00 . A A . 40 ARG HB3 1 1
10 7030 1 1 40 ARG HD2 H -8.493 5.950 5.952 1.00 . A A . 40 ARG HD2 1 1
10 7031 1 1 40 ARG HD3 H -7.670 6.833 4.666 1.00 . A A . 40 ARG HD3 1 1
10 7032 1 1 40 ARG HE H -10.085 6.170 3.587 1.00 . A A . 40 ARG HE 1 1
10 7033 1 1 40 ARG HG2 H -7.916 4.957 3.168 1.00 . A A . 40 ARG HG2 1 1
10 7034 1 1 40 ARG HG3 H -8.858 4.078 4.372 1.00 . A A . 40 ARG HG3 1 1
10 7035 1 1 40 ARG HH11 H -9.074 7.873 6.475 1.00 . A A . 40 ARG HH11 1 1
10 7036 1 1 40 ARG HH12 H -10.472 8.897 6.516 1.00 . A A . 40 ARG HH12 1 1
10 7037 1 1 40 ARG HH21 H -11.948 7.494 3.661 1.00 . A A . 40 ARG HH21 1 1
10 7038 1 1 40 ARG HH22 H -12.108 8.677 4.920 1.00 . A A . 40 ARG HH22 1 1
10 7039 1 1 40 ARG N N -7.594 1.933 4.526 1.00 . A A . 40 ARG N 1 1
10 7040 1 1 40 ARG NE N -9.718 6.594 4.400 1.00 . A A . 40 ARG NE 1 1
10 7041 1 1 40 ARG NH1 N -9.950 8.155 6.081 1.00 . A A . 40 ARG NH1 1 1
10 7042 1 1 40 ARG NH2 N -11.582 7.942 4.483 1.00 . A A . 40 ARG NH2 1 1
10 7043 1 1 40 ARG O O -5.099 2.067 6.108 1.00 . A A . 40 ARG O 1 1
10 7044 1 1 41 CYS C C -1.710 2.296 3.879 1.00 . A A . 41 CYS C 1 1
10 7045 1 1 41 CYS CA C -2.906 1.502 4.483 1.00 . A A . 41 CYS CA 1 1
10 7046 1 1 41 CYS CB C -2.869 0.019 4.134 1.00 . A A . 41 CYS CB 1 1
10 7047 1 1 41 CYS H H -4.332 2.215 3.099 1.00 . A A . 41 CYS H 1 1
10 7048 1 1 41 CYS HA H -2.865 1.601 5.557 1.00 . A A . 41 CYS HA 1 1
10 7049 1 1 41 CYS HB2 H -3.393 -0.133 3.206 1.00 . A A . 41 CYS HB2 1 1
10 7050 1 1 41 CYS HB3 H -1.851 -0.297 4.008 1.00 . A A . 41 CYS HB3 1 1
10 7051 1 1 41 CYS N N -4.195 2.022 4.051 1.00 . A A . 41 CYS N 1 1
10 7052 1 1 41 CYS O O -1.801 2.782 2.750 1.00 . A A . 41 CYS O 1 1
10 7053 1 1 41 CYS SG S -3.634 -1.062 5.394 1.00 . A A . 41 CYS SG 1 1
10 7054 1 1 42 TRP C C 1.643 2.037 3.551 1.00 . A A . 42 TRP C 1 1
10 7055 1 1 42 TRP CA C 0.650 3.065 4.146 1.00 . A A . 42 TRP CA 1 1
10 7056 1 1 42 TRP CB C 1.388 3.765 5.301 1.00 . A A . 42 TRP CB 1 1
10 7057 1 1 42 TRP CD1 C -0.231 4.833 6.977 1.00 . A A . 42 TRP CD1 1 1
10 7058 1 1 42 TRP CD2 C 0.824 6.301 5.658 1.00 . A A . 42 TRP CD2 1 1
10 7059 1 1 42 TRP CE2 C -0.028 7.011 6.522 1.00 . A A . 42 TRP CE2 1 1
10 7060 1 1 42 TRP CE3 C 1.592 7.019 4.739 1.00 . A A . 42 TRP CE3 1 1
10 7061 1 1 42 TRP CG C 0.668 4.907 5.954 1.00 . A A . 42 TRP CG 1 1
10 7062 1 1 42 TRP CH2 C 0.632 9.074 5.578 1.00 . A A . 42 TRP CH2 1 1
10 7063 1 1 42 TRP CZ2 C -0.132 8.401 6.493 1.00 . A A . 42 TRP CZ2 1 1
10 7064 1 1 42 TRP CZ3 C 1.489 8.393 4.708 1.00 . A A . 42 TRP CZ3 1 1
10 7065 1 1 42 TRP H H -0.622 2.103 5.556 1.00 . A A . 42 TRP H 1 1
10 7066 1 1 42 TRP HA H 0.393 3.792 3.394 1.00 . A A . 42 TRP HA 1 1
10 7067 1 1 42 TRP HB2 H 1.592 3.035 6.068 1.00 . A A . 42 TRP HB2 1 1
10 7068 1 1 42 TRP HB3 H 2.330 4.141 4.927 1.00 . A A . 42 TRP HB3 1 1
10 7069 1 1 42 TRP HD1 H -0.557 3.911 7.436 1.00 . A A . 42 TRP HD1 1 1
10 7070 1 1 42 TRP HE1 H -1.312 6.304 8.024 1.00 . A A . 42 TRP HE1 1 1
10 7071 1 1 42 TRP HE3 H 2.257 6.517 4.057 1.00 . A A . 42 TRP HE3 1 1
10 7072 1 1 42 TRP HH2 H 0.577 10.150 5.511 1.00 . A A . 42 TRP HH2 1 1
10 7073 1 1 42 TRP HZ2 H -0.789 8.938 7.159 1.00 . A A . 42 TRP HZ2 1 1
10 7074 1 1 42 TRP HZ3 H 2.074 8.957 3.999 1.00 . A A . 42 TRP HZ3 1 1
10 7075 1 1 42 TRP N N -0.601 2.428 4.637 1.00 . A A . 42 TRP N 1 1
10 7076 1 1 42 TRP NE1 N -0.657 6.094 7.321 1.00 . A A . 42 TRP NE1 1 1
10 7077 1 1 42 TRP O O 2.304 1.313 4.296 1.00 . A A . 42 TRP O 1 1
10 7078 1 1 43 CYS C C 4.035 1.924 1.284 1.00 . A A . 43 CYS C 1 1
10 7079 1 1 43 CYS CA C 2.815 1.084 1.662 1.00 . A A . 43 CYS CA 1 1
10 7080 1 1 43 CYS CB C 2.288 0.264 0.456 1.00 . A A . 43 CYS CB 1 1
10 7081 1 1 43 CYS H H 1.213 2.499 1.643 1.00 . A A . 43 CYS H 1 1
10 7082 1 1 43 CYS HA H 3.114 0.396 2.442 1.00 . A A . 43 CYS HA 1 1
10 7083 1 1 43 CYS HB2 H 1.359 -0.200 0.736 1.00 . A A . 43 CYS HB2 1 1
10 7084 1 1 43 CYS HB3 H 2.133 0.920 -0.387 1.00 . A A . 43 CYS HB3 1 1
10 7085 1 1 43 CYS N N 1.785 1.960 2.233 1.00 . A A . 43 CYS N 1 1
10 7086 1 1 43 CYS O O 3.908 2.960 0.621 1.00 . A A . 43 CYS O 1 1
10 7087 1 1 43 CYS SG S 3.379 -1.088 -0.107 1.00 . A A . 43 CYS SG 1 1
10 7088 1 1 44 THR C C 7.126 1.573 0.301 1.00 . A A . 44 THR C 1 1
10 7089 1 1 44 THR CA C 6.436 2.216 1.477 1.00 . A A . 44 THR CA 1 1
10 7090 1 1 44 THR CB C 7.400 2.175 2.682 1.00 . A A . 44 THR CB 1 1
10 7091 1 1 44 THR CG2 C 8.674 2.930 2.378 1.00 . A A . 44 THR CG2 1 1
10 7092 1 1 44 THR H H 5.257 0.672 2.264 1.00 . A A . 44 THR H 1 1
10 7093 1 1 44 THR HA H 6.201 3.243 1.246 1.00 . A A . 44 THR HA 1 1
10 7094 1 1 44 THR HB H 7.651 1.148 2.880 1.00 . A A . 44 THR HB 1 1
10 7095 1 1 44 THR HG1 H 5.893 2.998 3.649 1.00 . A A . 44 THR HG1 1 1
10 7096 1 1 44 THR HG21 H 9.170 2.477 1.531 1.00 . A A . 44 THR HG21 1 1
10 7097 1 1 44 THR HG22 H 9.326 2.894 3.236 1.00 . A A . 44 THR HG22 1 1
10 7098 1 1 44 THR HG23 H 8.440 3.960 2.144 1.00 . A A . 44 THR HG23 1 1
10 7099 1 1 44 THR N N 5.208 1.501 1.748 1.00 . A A . 44 THR N 1 1
10 7100 1 1 44 THR O O 7.243 0.344 0.273 1.00 . A A . 44 THR O 1 1
10 7101 1 1 44 THR OG1 O 6.793 2.720 3.848 1.00 . A A . 44 THR OG1 1 1
10 7102 1 1 45 ASN C C 9.240 2.957 -2.342 1.00 . A A . 45 ASN C 1 1
10 7103 1 1 45 ASN CA C 8.290 1.891 -1.810 1.00 . A A . 45 ASN CA 1 1
10 7104 1 1 45 ASN CB C 7.324 1.463 -2.911 1.00 . A A . 45 ASN CB 1 1
10 7105 1 1 45 ASN CG C 7.923 0.411 -3.816 1.00 . A A . 45 ASN CG 1 1
10 7106 1 1 45 ASN H H 7.390 3.357 -0.579 1.00 . A A . 45 ASN H 1 1
10 7107 1 1 45 ASN HA H 8.869 1.041 -1.495 1.00 . A A . 45 ASN HA 1 1
10 7108 1 1 45 ASN HB2 H 6.425 1.068 -2.467 1.00 . A A . 45 ASN HB2 1 1
10 7109 1 1 45 ASN HB3 H 7.081 2.319 -3.511 1.00 . A A . 45 ASN HB3 1 1
10 7110 1 1 45 ASN HD21 H 8.788 -0.460 -2.259 1.00 . A A . 45 ASN HD21 1 1
10 7111 1 1 45 ASN HD22 H 9.083 -1.197 -3.796 1.00 . A A . 45 ASN HD22 1 1
10 7112 1 1 45 ASN N N 7.563 2.387 -0.655 1.00 . A A . 45 ASN N 1 1
10 7113 1 1 45 ASN ND2 N 8.672 -0.506 -3.231 1.00 . A A . 45 ASN ND2 1 1
10 7114 1 1 45 ASN O O 9.386 4.027 -1.754 1.00 . A A . 45 ASN O 1 1
10 7115 1 1 45 ASN OD1 O 7.694 0.406 -5.021 1.00 . A A . 45 ASN OD1 1 1
10 7116 1 1 46 ARG C C 10.306 4.374 -5.121 1.00 . A A . 46 ARG C 1 1
10 7117 1 1 46 ARG CA C 10.903 3.541 -3.997 1.00 . A A . 46 ARG CA 1 1
10 7118 1 1 46 ARG CB C 12.074 2.708 -4.514 1.00 . A A . 46 ARG CB 1 1
10 7119 1 1 46 ARG CD C 13.213 0.494 -4.261 1.00 . A A . 46 ARG CD 1 1
10 7120 1 1 46 ARG CG C 12.524 1.635 -3.539 1.00 . A A . 46 ARG CG 1 1
10 7121 1 1 46 ARG CZ C 13.794 -1.844 -3.735 1.00 . A A . 46 ARG CZ 1 1
10 7122 1 1 46 ARG H H 9.686 1.822 -3.915 1.00 . A A . 46 ARG H 1 1
10 7123 1 1 46 ARG HA H 11.247 4.194 -3.211 1.00 . A A . 46 ARG HA 1 1
10 7124 1 1 46 ARG HB2 H 11.786 2.232 -5.437 1.00 . A A . 46 ARG HB2 1 1
10 7125 1 1 46 ARG HB3 H 12.909 3.364 -4.701 1.00 . A A . 46 ARG HB3 1 1
10 7126 1 1 46 ARG HD2 H 12.530 0.096 -4.998 1.00 . A A . 46 ARG HD2 1 1
10 7127 1 1 46 ARG HD3 H 14.092 0.878 -4.757 1.00 . A A . 46 ARG HD3 1 1
10 7128 1 1 46 ARG HE H 13.747 -0.344 -2.406 1.00 . A A . 46 ARG HE 1 1
10 7129 1 1 46 ARG HG2 H 13.212 2.069 -2.828 1.00 . A A . 46 ARG HG2 1 1
10 7130 1 1 46 ARG HG3 H 11.660 1.252 -3.020 1.00 . A A . 46 ARG HG3 1 1
10 7131 1 1 46 ARG HH11 H 13.361 -1.501 -5.687 1.00 . A A . 46 ARG HH11 1 1
10 7132 1 1 46 ARG HH12 H 13.751 -3.142 -5.293 1.00 . A A . 46 ARG HH12 1 1
10 7133 1 1 46 ARG HH21 H 14.288 -2.510 -1.885 1.00 . A A . 46 ARG HH21 1 1
10 7134 1 1 46 ARG HH22 H 14.302 -3.712 -3.136 1.00 . A A . 46 ARG HH22 1 1
10 7135 1 1 46 ARG N N 9.894 2.658 -3.446 1.00 . A A . 46 ARG N 1 1
10 7136 1 1 46 ARG NE N 13.609 -0.581 -3.352 1.00 . A A . 46 ARG NE 1 1
10 7137 1 1 46 ARG NH1 N 13.624 -2.189 -5.007 1.00 . A A . 46 ARG NH1 1 1
10 7138 1 1 46 ARG NH2 N 14.155 -2.761 -2.847 1.00 . A A . 46 ARG NH2 1 1
10 7139 1 1 46 ARG O O 9.820 3.828 -6.111 1.00 . A A . 46 ARG O 1 1
10 7140 1 1 47 CYS C C 10.861 7.197 -6.802 1.00 . A A . 47 CYS C 1 1
10 7141 1 1 47 CYS CA C 9.752 6.580 -5.956 1.00 . A A . 47 CYS CA 1 1
10 7142 1 1 47 CYS CB C 8.893 7.667 -5.291 1.00 . A A . 47 CYS CB 1 1
10 7143 1 1 47 CYS H H 10.723 6.067 -4.151 1.00 . A A . 47 CYS H 1 1
10 7144 1 1 47 CYS HA H 9.122 5.986 -6.602 1.00 . A A . 47 CYS HA 1 1
10 7145 1 1 47 CYS HB2 H 8.421 8.258 -6.061 1.00 . A A . 47 CYS HB2 1 1
10 7146 1 1 47 CYS HB3 H 8.127 7.191 -4.696 1.00 . A A . 47 CYS HB3 1 1
10 7147 1 1 47 CYS N N 10.317 5.686 -4.959 1.00 . A A . 47 CYS N 1 1
10 7148 1 1 47 CYS O O 10.772 7.131 -8.047 1.00 . A A . 47 CYS O 1 1
10 7149 1 1 47 CYS OXT O 11.846 7.703 -6.220 1.00 . A A . 47 CYS OXT 1 1
10 7150 1 1 47 CYS SG S 9.805 8.817 -4.202 1.00 . A A . 47 CYS SG 1 1
11 7151 1 1 1 LYS C C 12.418 5.434 3.982 1.00 . A A . 1 LYS C 1 1
11 7152 1 1 1 LYS CA C 12.314 5.006 5.440 1.00 . A A . 1 LYS CA 1 1
11 7153 1 1 1 LYS CB C 10.847 4.996 5.884 1.00 . A A . 1 LYS CB 1 1
11 7154 1 1 1 LYS CD C 8.731 6.294 6.280 1.00 . A A . 1 LYS CD 1 1
11 7155 1 1 1 LYS CE C 8.064 7.661 6.229 1.00 . A A . 1 LYS CE 1 1
11 7156 1 1 1 LYS CG C 10.172 6.355 5.798 1.00 . A A . 1 LYS CG 1 1
11 7157 1 1 1 LYS H1 H 14.105 5.883 6.021 1.00 . A A . 1 LYS H1 1 1
11 7158 1 1 1 LYS H2 H 13.022 5.631 7.294 1.00 . A A . 1 LYS H2 1 1
11 7159 1 1 1 LYS H3 H 12.760 6.890 6.196 1.00 . A A . 1 LYS H3 1 1
11 7160 1 1 1 LYS HA H 12.718 4.015 5.541 1.00 . A A . 1 LYS HA 1 1
11 7161 1 1 1 LYS HB2 H 10.299 4.307 5.257 1.00 . A A . 1 LYS HB2 1 1
11 7162 1 1 1 LYS HB3 H 10.795 4.657 6.907 1.00 . A A . 1 LYS HB3 1 1
11 7163 1 1 1 LYS HD2 H 8.178 5.613 5.650 1.00 . A A . 1 LYS HD2 1 1
11 7164 1 1 1 LYS HD3 H 8.717 5.935 7.299 1.00 . A A . 1 LYS HD3 1 1
11 7165 1 1 1 LYS HE2 H 8.663 8.361 6.792 1.00 . A A . 1 LYS HE2 1 1
11 7166 1 1 1 LYS HE3 H 8.011 7.982 5.199 1.00 . A A . 1 LYS HE3 1 1
11 7167 1 1 1 LYS HG2 H 10.719 7.054 6.409 1.00 . A A . 1 LYS HG2 1 1
11 7168 1 1 1 LYS HG3 H 10.186 6.683 4.770 1.00 . A A . 1 LYS HG3 1 1
11 7169 1 1 1 LYS HZ1 H 6.709 7.232 7.757 1.00 . A A . 1 LYS HZ1 1 1
11 7170 1 1 1 LYS HZ2 H 6.061 7.050 6.201 1.00 . A A . 1 LYS HZ2 1 1
11 7171 1 1 1 LYS HZ3 H 6.306 8.598 6.846 1.00 . A A . 1 LYS HZ3 1 1
11 7172 1 1 1 LYS N N 13.104 5.915 6.298 1.00 . A A . 1 LYS N 1 1
11 7173 1 1 1 LYS NZ N 6.692 7.634 6.798 1.00 . A A . 1 LYS NZ 1 1
11 7174 1 1 1 LYS O O 13.085 6.420 3.666 1.00 . A A . 1 LYS O 1 1
11 7175 1 1 2 THR C C 10.392 5.715 1.357 1.00 . A A . 2 THR C 1 1
11 7176 1 1 2 THR CA C 11.718 5.047 1.692 1.00 . A A . 2 THR CA 1 1
11 7177 1 1 2 THR CB C 11.957 3.837 0.766 1.00 . A A . 2 THR CB 1 1
11 7178 1 1 2 THR CG2 C 13.313 3.213 1.023 1.00 . A A . 2 THR CG2 1 1
11 7179 1 1 2 THR H H 11.277 3.898 3.407 1.00 . A A . 2 THR H 1 1
11 7180 1 1 2 THR HA H 12.506 5.758 1.513 1.00 . A A . 2 THR HA 1 1
11 7181 1 1 2 THR HB H 11.929 4.179 -0.258 1.00 . A A . 2 THR HB 1 1
11 7182 1 1 2 THR HG1 H 10.274 2.968 0.269 1.00 . A A . 2 THR HG1 1 1
11 7183 1 1 2 THR HG21 H 13.474 2.406 0.325 1.00 . A A . 2 THR HG21 1 1
11 7184 1 1 2 THR HG22 H 13.339 2.830 2.031 1.00 . A A . 2 THR HG22 1 1
11 7185 1 1 2 THR HG23 H 14.081 3.959 0.898 1.00 . A A . 2 THR HG23 1 1
11 7186 1 1 2 THR N N 11.754 4.700 3.101 1.00 . A A . 2 THR N 1 1
11 7187 1 1 2 THR O O 9.545 5.896 2.234 1.00 . A A . 2 THR O 1 1
11 7188 1 1 2 THR OG1 O 10.945 2.854 0.951 1.00 . A A . 2 THR OG1 1 1
11 7189 1 1 3 CYS C C 7.795 6.126 -0.044 1.00 . A A . 3 CYS C 1 1
11 7190 1 1 3 CYS CA C 9.085 6.888 -0.327 1.00 . A A . 3 CYS CA 1 1
11 7191 1 1 3 CYS CB C 9.212 7.177 -1.818 1.00 . A A . 3 CYS CB 1 1
11 7192 1 1 3 CYS H H 10.907 5.846 -0.550 1.00 . A A . 3 CYS H 1 1
11 7193 1 1 3 CYS HA H 9.071 7.819 0.216 1.00 . A A . 3 CYS HA 1 1
11 7194 1 1 3 CYS HB2 H 8.887 6.313 -2.380 1.00 . A A . 3 CYS HB2 1 1
11 7195 1 1 3 CYS HB3 H 8.591 8.024 -2.069 1.00 . A A . 3 CYS HB3 1 1
11 7196 1 1 3 CYS N N 10.243 6.119 0.112 1.00 . A A . 3 CYS N 1 1
11 7197 1 1 3 CYS O O 7.530 5.078 -0.623 1.00 . A A . 3 CYS O 1 1
11 7198 1 1 3 CYS SG S 10.920 7.566 -2.319 1.00 . A A . 3 CYS SG 1 1
11 7199 1 1 4 GLU C C 4.574 6.818 1.090 1.00 . A A . 4 GLU C 1 1
11 7200 1 1 4 GLU CA C 5.805 5.964 1.304 1.00 . A A . 4 GLU CA 1 1
11 7201 1 1 4 GLU CB C 5.948 5.621 2.784 1.00 . A A . 4 GLU CB 1 1
11 7202 1 1 4 GLU CD C 4.708 5.219 4.929 1.00 . A A . 4 GLU CD 1 1
11 7203 1 1 4 GLU CG C 4.671 5.095 3.424 1.00 . A A . 4 GLU CG 1 1
11 7204 1 1 4 GLU H H 7.200 7.544 1.215 1.00 . A A . 4 GLU H 1 1
11 7205 1 1 4 GLU HA H 5.707 5.053 0.735 1.00 . A A . 4 GLU HA 1 1
11 7206 1 1 4 GLU HB2 H 6.719 4.869 2.894 1.00 . A A . 4 GLU HB2 1 1
11 7207 1 1 4 GLU HB3 H 6.250 6.510 3.317 1.00 . A A . 4 GLU HB3 1 1
11 7208 1 1 4 GLU HG2 H 3.834 5.665 3.046 1.00 . A A . 4 GLU HG2 1 1
11 7209 1 1 4 GLU HG3 H 4.540 4.049 3.164 1.00 . A A . 4 GLU HG3 1 1
11 7210 1 1 4 GLU N N 6.993 6.657 0.852 1.00 . A A . 4 GLU N 1 1
11 7211 1 1 4 GLU O O 4.628 8.042 1.223 1.00 . A A . 4 GLU O 1 1
11 7212 1 1 4 GLU OE1 O 4.665 4.183 5.616 1.00 . A A . 4 GLU OE1 1 1
11 7213 1 1 4 GLU OE2 O 4.795 6.358 5.428 1.00 . A A . 4 GLU OE2 1 1
11 7214 1 1 5 ASN C C 1.090 6.014 1.193 1.00 . A A . 5 ASN C 1 1
11 7215 1 1 5 ASN CA C 2.209 6.884 0.679 1.00 . A A . 5 ASN CA 1 1
11 7216 1 1 5 ASN CB C 1.888 7.348 -0.743 1.00 . A A . 5 ASN CB 1 1
11 7217 1 1 5 ASN CG C 1.462 6.226 -1.672 1.00 . A A . 5 ASN CG 1 1
11 7218 1 1 5 ASN H H 3.501 5.216 0.559 1.00 . A A . 5 ASN H 1 1
11 7219 1 1 5 ASN HA H 2.285 7.751 1.318 1.00 . A A . 5 ASN HA 1 1
11 7220 1 1 5 ASN HB2 H 1.085 8.067 -0.700 1.00 . A A . 5 ASN HB2 1 1
11 7221 1 1 5 ASN HB3 H 2.759 7.822 -1.154 1.00 . A A . 5 ASN HB3 1 1
11 7222 1 1 5 ASN HD21 H -0.448 6.505 -1.161 1.00 . A A . 5 ASN HD21 1 1
11 7223 1 1 5 ASN HD22 H -0.145 5.254 -2.324 1.00 . A A . 5 ASN HD22 1 1
11 7224 1 1 5 ASN N N 3.470 6.181 0.754 1.00 . A A . 5 ASN N 1 1
11 7225 1 1 5 ASN ND2 N 0.161 5.966 -1.723 1.00 . A A . 5 ASN ND2 1 1
11 7226 1 1 5 ASN O O 1.152 4.784 1.144 1.00 . A A . 5 ASN O 1 1
11 7227 1 1 5 ASN OD1 O 2.288 5.607 -2.343 1.00 . A A . 5 ASN OD1 1 1
11 7228 1 1 6 LEU C C -1.988 5.830 0.907 1.00 . A A . 6 LEU C 1 1
11 7229 1 1 6 LEU CA C -1.124 6.015 2.138 1.00 . A A . 6 LEU CA 1 1
11 7230 1 1 6 LEU CB C -1.840 6.860 3.197 1.00 . A A . 6 LEU CB 1 1
11 7231 1 1 6 LEU CD1 C -3.332 7.015 5.208 1.00 . A A . 6 LEU CD1 1 1
11 7232 1 1 6 LEU CD2 C -3.429 5.021 3.738 1.00 . A A . 6 LEU CD2 1 1
11 7233 1 1 6 LEU CG C -2.534 6.077 4.319 1.00 . A A . 6 LEU CG 1 1
11 7234 1 1 6 LEU H H 0.142 7.651 1.763 1.00 . A A . 6 LEU H 1 1
11 7235 1 1 6 LEU HA H -0.866 5.054 2.546 1.00 . A A . 6 LEU HA 1 1
11 7236 1 1 6 LEU HB2 H -1.112 7.520 3.648 1.00 . A A . 6 LEU HB2 1 1
11 7237 1 1 6 LEU HB3 H -2.583 7.464 2.701 1.00 . A A . 6 LEU HB3 1 1
11 7238 1 1 6 LEU HD11 H -3.817 6.447 5.987 1.00 . A A . 6 LEU HD11 1 1
11 7239 1 1 6 LEU HD12 H -4.077 7.525 4.615 1.00 . A A . 6 LEU HD12 1 1
11 7240 1 1 6 LEU HD13 H -2.667 7.741 5.652 1.00 . A A . 6 LEU HD13 1 1
11 7241 1 1 6 LEU HD21 H -4.006 4.568 4.528 1.00 . A A . 6 LEU HD21 1 1
11 7242 1 1 6 LEU HD22 H -2.816 4.254 3.266 1.00 . A A . 6 LEU HD22 1 1
11 7243 1 1 6 LEU HD23 H -4.090 5.461 3.007 1.00 . A A . 6 LEU HD23 1 1
11 7244 1 1 6 LEU HG H -1.785 5.574 4.940 1.00 . A A . 6 LEU HG 1 1
11 7245 1 1 6 LEU N N 0.080 6.678 1.701 1.00 . A A . 6 LEU N 1 1
11 7246 1 1 6 LEU O O -2.179 6.773 0.158 1.00 . A A . 6 LEU O 1 1
11 7247 1 1 7 SER C C -4.676 4.332 -0.327 1.00 . A A . 7 SER C 1 1
11 7248 1 1 7 SER CA C -3.164 4.310 -0.547 1.00 . A A . 7 SER CA 1 1
11 7249 1 1 7 SER CB C -2.718 2.945 -1.046 1.00 . A A . 7 SER CB 1 1
11 7250 1 1 7 SER H H -2.273 3.900 1.313 1.00 . A A . 7 SER H 1 1
11 7251 1 1 7 SER HA H -2.908 5.052 -1.286 1.00 . A A . 7 SER HA 1 1
11 7252 1 1 7 SER HB2 H -3.061 2.180 -0.365 1.00 . A A . 7 SER HB2 1 1
11 7253 1 1 7 SER HB3 H -3.133 2.771 -2.021 1.00 . A A . 7 SER HB3 1 1
11 7254 1 1 7 SER HG H -0.927 3.666 -0.715 1.00 . A A . 7 SER HG 1 1
11 7255 1 1 7 SER N N -2.439 4.617 0.665 1.00 . A A . 7 SER N 1 1
11 7256 1 1 7 SER O O -5.163 4.081 0.781 1.00 . A A . 7 SER O 1 1
11 7257 1 1 7 SER OG O -1.302 2.882 -1.132 1.00 . A A . 7 SER OG 1 1
11 7258 1 1 8 GLY C C -7.417 6.013 -1.571 1.00 . A A . 8 GLY C 1 1
11 7259 1 1 8 GLY CA C -6.849 4.636 -1.354 1.00 . A A . 8 GLY CA 1 1
11 7260 1 1 8 GLY H H -4.942 4.926 -2.219 1.00 . A A . 8 GLY H 1 1
11 7261 1 1 8 GLY HA2 H -7.217 3.982 -2.131 1.00 . A A . 8 GLY HA2 1 1
11 7262 1 1 8 GLY HA3 H -7.176 4.267 -0.394 1.00 . A A . 8 GLY HA3 1 1
11 7263 1 1 8 GLY N N -5.403 4.647 -1.392 1.00 . A A . 8 GLY N 1 1
11 7264 1 1 8 GLY O O -7.244 6.601 -2.639 1.00 . A A . 8 GLY O 1 1
11 7265 1 1 9 THR C C -7.360 8.844 -0.536 1.00 . A A . 9 THR C 1 1
11 7266 1 1 9 THR CA C -8.565 7.908 -0.605 1.00 . A A . 9 THR CA 1 1
11 7267 1 1 9 THR CB C -9.546 8.211 0.554 1.00 . A A . 9 THR CB 1 1
11 7268 1 1 9 THR CG2 C -8.880 8.000 1.906 1.00 . A A . 9 THR CG2 1 1
11 7269 1 1 9 THR H H -8.300 5.976 0.215 1.00 . A A . 9 THR H 1 1
11 7270 1 1 9 THR HA H -9.078 8.064 -1.544 1.00 . A A . 9 THR HA 1 1
11 7271 1 1 9 THR HB H -10.384 7.533 0.476 1.00 . A A . 9 THR HB 1 1
11 7272 1 1 9 THR HG1 H -10.514 9.667 -0.370 1.00 . A A . 9 THR HG1 1 1
11 7273 1 1 9 THR HG21 H -9.592 8.198 2.694 1.00 . A A . 9 THR HG21 1 1
11 7274 1 1 9 THR HG22 H -8.040 8.672 2.001 1.00 . A A . 9 THR HG22 1 1
11 7275 1 1 9 THR HG23 H -8.535 6.979 1.981 1.00 . A A . 9 THR HG23 1 1
11 7276 1 1 9 THR N N -8.100 6.533 -0.566 1.00 . A A . 9 THR N 1 1
11 7277 1 1 9 THR O O -7.384 9.963 -1.052 1.00 . A A . 9 THR O 1 1
11 7278 1 1 9 THR OG1 O -10.033 9.559 0.464 1.00 . A A . 9 THR OG1 1 1
11 7279 1 1 10 PHE C C -4.140 8.752 -0.966 1.00 . A A . 10 PHE C 1 1
11 7280 1 1 10 PHE CA C -5.051 9.071 0.207 1.00 . A A . 10 PHE CA 1 1
11 7281 1 1 10 PHE CB C -4.336 8.684 1.501 1.00 . A A . 10 PHE CB 1 1
11 7282 1 1 10 PHE CD1 C -4.169 10.502 3.206 1.00 . A A . 10 PHE CD1 1 1
11 7283 1 1 10 PHE CD2 C -5.935 8.919 3.418 1.00 . A A . 10 PHE CD2 1 1
11 7284 1 1 10 PHE CE1 C -4.604 11.149 4.346 1.00 . A A . 10 PHE CE1 1 1
11 7285 1 1 10 PHE CE2 C -6.377 9.560 4.558 1.00 . A A . 10 PHE CE2 1 1
11 7286 1 1 10 PHE CG C -4.829 9.384 2.732 1.00 . A A . 10 PHE CG 1 1
11 7287 1 1 10 PHE CZ C -5.712 10.678 5.024 1.00 . A A . 10 PHE CZ 1 1
11 7288 1 1 10 PHE H H -6.368 7.456 0.484 1.00 . A A . 10 PHE H 1 1
11 7289 1 1 10 PHE HA H -5.263 10.127 0.219 1.00 . A A . 10 PHE HA 1 1
11 7290 1 1 10 PHE HB2 H -4.456 7.623 1.661 1.00 . A A . 10 PHE HB2 1 1
11 7291 1 1 10 PHE HB3 H -3.286 8.904 1.395 1.00 . A A . 10 PHE HB3 1 1
11 7292 1 1 10 PHE HD1 H -3.303 10.868 2.673 1.00 . A A . 10 PHE HD1 1 1
11 7293 1 1 10 PHE HD2 H -6.454 8.044 3.056 1.00 . A A . 10 PHE HD2 1 1
11 7294 1 1 10 PHE HE1 H -4.079 12.019 4.708 1.00 . A A . 10 PHE HE1 1 1
11 7295 1 1 10 PHE HE2 H -7.243 9.189 5.084 1.00 . A A . 10 PHE HE2 1 1
11 7296 1 1 10 PHE HZ H -6.056 11.180 5.916 1.00 . A A . 10 PHE HZ 1 1
11 7297 1 1 10 PHE N N -6.305 8.353 0.097 1.00 . A A . 10 PHE N 1 1
11 7298 1 1 10 PHE O O -4.085 7.609 -1.404 1.00 . A A . 10 PHE O 1 1
11 7299 1 1 11 LYS C C -2.558 8.630 -3.541 1.00 . A A . 11 LYS C 1 1
11 7300 1 1 11 LYS CA C -2.317 9.627 -2.392 1.00 . A A . 11 LYS CA 1 1
11 7301 1 1 11 LYS CB C -1.070 9.183 -1.607 1.00 . A A . 11 LYS CB 1 1
11 7302 1 1 11 LYS CD C -1.342 10.435 0.590 1.00 . A A . 11 LYS CD 1 1
11 7303 1 1 11 LYS CE C -0.663 11.374 1.575 1.00 . A A . 11 LYS CE 1 1
11 7304 1 1 11 LYS CG C -0.486 10.221 -0.648 1.00 . A A . 11 LYS CG 1 1
11 7305 1 1 11 LYS H H -3.756 10.688 -1.248 1.00 . A A . 11 LYS H 1 1
11 7306 1 1 11 LYS HA H -2.117 10.595 -2.822 1.00 . A A . 11 LYS HA 1 1
11 7307 1 1 11 LYS HB2 H -1.325 8.310 -1.027 1.00 . A A . 11 LYS HB2 1 1
11 7308 1 1 11 LYS HB3 H -0.300 8.912 -2.316 1.00 . A A . 11 LYS HB3 1 1
11 7309 1 1 11 LYS HD2 H -2.288 10.863 0.293 1.00 . A A . 11 LYS HD2 1 1
11 7310 1 1 11 LYS HD3 H -1.510 9.483 1.070 1.00 . A A . 11 LYS HD3 1 1
11 7311 1 1 11 LYS HE2 H -1.299 11.489 2.439 1.00 . A A . 11 LYS HE2 1 1
11 7312 1 1 11 LYS HE3 H 0.277 10.937 1.878 1.00 . A A . 11 LYS HE3 1 1
11 7313 1 1 11 LYS HG2 H 0.491 9.893 -0.335 1.00 . A A . 11 LYS HG2 1 1
11 7314 1 1 11 LYS HG3 H -0.393 11.158 -1.166 1.00 . A A . 11 LYS HG3 1 1
11 7315 1 1 11 LYS HZ1 H 0.113 13.309 1.669 1.00 . A A . 11 LYS HZ1 1 1
11 7316 1 1 11 LYS HZ2 H -1.303 13.185 0.755 1.00 . A A . 11 LYS HZ2 1 1
11 7317 1 1 11 LYS HZ3 H 0.165 12.627 0.120 1.00 . A A . 11 LYS HZ3 1 1
11 7318 1 1 11 LYS N N -3.466 9.781 -1.481 1.00 . A A . 11 LYS N 1 1
11 7319 1 1 11 LYS NZ N -0.404 12.715 0.988 1.00 . A A . 11 LYS NZ 1 1
11 7320 1 1 11 LYS O O -1.614 7.999 -4.020 1.00 . A A . 11 LYS O 1 1
11 7321 1 1 12 GLY C C -4.594 6.221 -4.544 1.00 . A A . 12 GLY C 1 1
11 7322 1 1 12 GLY CA C -4.095 7.559 -5.060 1.00 . A A . 12 GLY CA 1 1
11 7323 1 1 12 GLY H H -4.516 9.021 -3.582 1.00 . A A . 12 GLY H 1 1
11 7324 1 1 12 GLY HA2 H -4.853 7.989 -5.696 1.00 . A A . 12 GLY HA2 1 1
11 7325 1 1 12 GLY HA3 H -3.203 7.392 -5.645 1.00 . A A . 12 GLY HA3 1 1
11 7326 1 1 12 GLY N N -3.797 8.496 -3.989 1.00 . A A . 12 GLY N 1 1
11 7327 1 1 12 GLY O O -4.133 5.733 -3.512 1.00 . A A . 12 GLY O 1 1
11 7328 1 1 13 PRO C C -5.308 3.112 -4.919 1.00 . A A . 13 PRO C 1 1
11 7329 1 1 13 PRO CA C -6.195 4.357 -4.828 1.00 . A A . 13 PRO CA 1 1
11 7330 1 1 13 PRO CB C -7.353 4.242 -5.813 1.00 . A A . 13 PRO CB 1 1
11 7331 1 1 13 PRO CD C -6.018 6.043 -6.583 1.00 . A A . 13 PRO CD 1 1
11 7332 1 1 13 PRO CG C -6.836 4.879 -7.053 1.00 . A A . 13 PRO CG 1 1
11 7333 1 1 13 PRO HA H -6.580 4.452 -3.828 1.00 . A A . 13 PRO HA 1 1
11 7334 1 1 13 PRO HB2 H -7.595 3.201 -5.966 1.00 . A A . 13 PRO HB2 1 1
11 7335 1 1 13 PRO HB3 H -8.214 4.767 -5.428 1.00 . A A . 13 PRO HB3 1 1
11 7336 1 1 13 PRO HD2 H -5.195 6.226 -7.259 1.00 . A A . 13 PRO HD2 1 1
11 7337 1 1 13 PRO HD3 H -6.633 6.925 -6.487 1.00 . A A . 13 PRO HD3 1 1
11 7338 1 1 13 PRO HG2 H -6.215 4.183 -7.595 1.00 . A A . 13 PRO HG2 1 1
11 7339 1 1 13 PRO HG3 H -7.656 5.218 -7.667 1.00 . A A . 13 PRO HG3 1 1
11 7340 1 1 13 PRO N N -5.530 5.594 -5.265 1.00 . A A . 13 PRO N 1 1
11 7341 1 1 13 PRO O O -4.175 3.166 -5.402 1.00 . A A . 13 PRO O 1 1
11 7342 1 1 14 CYS C C -6.119 -0.470 -4.592 1.00 . A A . 14 CYS C 1 1
11 7343 1 1 14 CYS CA C -5.138 0.709 -4.525 1.00 . A A . 14 CYS CA 1 1
11 7344 1 1 14 CYS CB C -4.159 0.551 -3.353 1.00 . A A . 14 CYS CB 1 1
11 7345 1 1 14 CYS H H -6.737 2.014 -4.057 1.00 . A A . 14 CYS H 1 1
11 7346 1 1 14 CYS HA H -4.567 0.718 -5.443 1.00 . A A . 14 CYS HA 1 1
11 7347 1 1 14 CYS HB2 H -3.371 1.281 -3.453 1.00 . A A . 14 CYS HB2 1 1
11 7348 1 1 14 CYS HB3 H -4.689 0.731 -2.425 1.00 . A A . 14 CYS HB3 1 1
11 7349 1 1 14 CYS N N -5.842 1.985 -4.452 1.00 . A A . 14 CYS N 1 1
11 7350 1 1 14 CYS O O -6.583 -0.820 -5.674 1.00 . A A . 14 CYS O 1 1
11 7351 1 1 14 CYS SG S -3.372 -1.094 -3.241 1.00 . A A . 14 CYS SG 1 1
11 7352 1 1 15 ILE C C -8.292 -2.273 -2.248 1.00 . A A . 15 ILE C 1 1
11 7353 1 1 15 ILE CA C -7.315 -2.267 -3.433 1.00 . A A . 15 ILE CA 1 1
11 7354 1 1 15 ILE CB C -6.467 -3.553 -3.375 1.00 . A A . 15 ILE CB 1 1
11 7355 1 1 15 ILE CD1 C -4.373 -4.449 -2.216 1.00 . A A . 15 ILE CD1 1 1
11 7356 1 1 15 ILE CG1 C -5.568 -3.532 -2.130 1.00 . A A . 15 ILE CG1 1 1
11 7357 1 1 15 ILE CG2 C -5.654 -3.732 -4.654 1.00 . A A . 15 ILE CG2 1 1
11 7358 1 1 15 ILE H H -6.155 -0.693 -2.596 1.00 . A A . 15 ILE H 1 1
11 7359 1 1 15 ILE HA H -7.878 -2.279 -4.352 1.00 . A A . 15 ILE HA 1 1
11 7360 1 1 15 ILE HB H -7.150 -4.386 -3.300 1.00 . A A . 15 ILE HB 1 1
11 7361 1 1 15 ILE HD11 H -3.750 -4.310 -1.344 1.00 . A A . 15 ILE HD11 1 1
11 7362 1 1 15 ILE HD12 H -3.806 -4.219 -3.106 1.00 . A A . 15 ILE HD12 1 1
11 7363 1 1 15 ILE HD13 H -4.706 -5.473 -2.258 1.00 . A A . 15 ILE HD13 1 1
11 7364 1 1 15 ILE HG12 H -5.204 -2.526 -1.963 1.00 . A A . 15 ILE HG12 1 1
11 7365 1 1 15 ILE HG13 H -6.154 -3.837 -1.275 1.00 . A A . 15 ILE HG13 1 1
11 7366 1 1 15 ILE HG21 H -5.071 -4.639 -4.586 1.00 . A A . 15 ILE HG21 1 1
11 7367 1 1 15 ILE HG22 H -4.992 -2.888 -4.781 1.00 . A A . 15 ILE HG22 1 1
11 7368 1 1 15 ILE HG23 H -6.322 -3.796 -5.500 1.00 . A A . 15 ILE HG23 1 1
11 7369 1 1 15 ILE N N -6.467 -1.065 -3.445 1.00 . A A . 15 ILE N 1 1
11 7370 1 1 15 ILE O O -7.900 -2.059 -1.100 1.00 . A A . 15 ILE O 1 1
11 7371 1 1 16 PRO C C -10.859 -3.764 -0.733 1.00 . A A . 16 PRO C 1 1
11 7372 1 1 16 PRO CA C -10.617 -2.455 -1.487 1.00 . A A . 16 PRO CA 1 1
11 7373 1 1 16 PRO CB C -11.838 -2.087 -2.329 1.00 . A A . 16 PRO CB 1 1
11 7374 1 1 16 PRO CD C -10.123 -3.022 -3.780 1.00 . A A . 16 PRO CD 1 1
11 7375 1 1 16 PRO CG C -11.601 -2.713 -3.674 1.00 . A A . 16 PRO CG 1 1
11 7376 1 1 16 PRO HA H -10.412 -1.664 -0.781 1.00 . A A . 16 PRO HA 1 1
11 7377 1 1 16 PRO HB2 H -12.729 -2.481 -1.863 1.00 . A A . 16 PRO HB2 1 1
11 7378 1 1 16 PRO HB3 H -11.913 -1.012 -2.405 1.00 . A A . 16 PRO HB3 1 1
11 7379 1 1 16 PRO HD2 H -9.971 -4.085 -3.896 1.00 . A A . 16 PRO HD2 1 1
11 7380 1 1 16 PRO HD3 H -9.682 -2.488 -4.605 1.00 . A A . 16 PRO HD3 1 1
11 7381 1 1 16 PRO HG2 H -12.175 -3.623 -3.755 1.00 . A A . 16 PRO HG2 1 1
11 7382 1 1 16 PRO HG3 H -11.892 -2.020 -4.450 1.00 . A A . 16 PRO HG3 1 1
11 7383 1 1 16 PRO N N -9.574 -2.557 -2.498 1.00 . A A . 16 PRO N 1 1
11 7384 1 1 16 PRO O O -11.889 -3.928 -0.081 1.00 . A A . 16 PRO O 1 1
11 7385 1 1 17 ASP C C -9.722 -6.088 1.241 1.00 . A A . 17 ASP C 1 1
11 7386 1 1 17 ASP CA C -10.087 -6.018 -0.243 1.00 . A A . 17 ASP CA 1 1
11 7387 1 1 17 ASP CB C -9.249 -7.036 -1.018 1.00 . A A . 17 ASP CB 1 1
11 7388 1 1 17 ASP CG C -9.509 -7.004 -2.510 1.00 . A A . 17 ASP CG 1 1
11 7389 1 1 17 ASP H H -9.062 -4.463 -1.262 1.00 . A A . 17 ASP H 1 1
11 7390 1 1 17 ASP HA H -11.128 -6.275 -0.351 1.00 . A A . 17 ASP HA 1 1
11 7391 1 1 17 ASP HB2 H -8.201 -6.830 -0.853 1.00 . A A . 17 ASP HB2 1 1
11 7392 1 1 17 ASP HB3 H -9.476 -8.028 -0.653 1.00 . A A . 17 ASP HB3 1 1
11 7393 1 1 17 ASP N N -9.899 -4.680 -0.802 1.00 . A A . 17 ASP N 1 1
11 7394 1 1 17 ASP O O -10.191 -6.968 1.962 1.00 . A A . 17 ASP O 1 1
11 7395 1 1 17 ASP OD1 O -8.814 -6.249 -3.221 1.00 . A A . 17 ASP OD1 1 1
11 7396 1 1 17 ASP OD2 O -10.406 -7.734 -2.982 1.00 . A A . 17 ASP OD2 1 1
11 7397 1 1 18 GLY C C -7.381 -6.065 3.427 1.00 . A A . 18 GLY C 1 1
11 7398 1 1 18 GLY CA C -8.515 -5.120 3.106 1.00 . A A . 18 GLY CA 1 1
11 7399 1 1 18 GLY H H -8.567 -4.463 1.086 1.00 . A A . 18 GLY H 1 1
11 7400 1 1 18 GLY HA2 H -8.187 -4.120 3.349 1.00 . A A . 18 GLY HA2 1 1
11 7401 1 1 18 GLY HA3 H -9.362 -5.367 3.716 1.00 . A A . 18 GLY HA3 1 1
11 7402 1 1 18 GLY N N -8.904 -5.146 1.701 1.00 . A A . 18 GLY N 1 1
11 7403 1 1 18 GLY O O -7.295 -6.615 4.517 1.00 . A A . 18 GLY O 1 1
11 7404 1 1 19 ASN C C -4.075 -6.233 2.308 1.00 . A A . 19 ASN C 1 1
11 7405 1 1 19 ASN CA C -5.321 -7.042 2.600 1.00 . A A . 19 ASN CA 1 1
11 7406 1 1 19 ASN CB C -5.440 -8.181 1.591 1.00 . A A . 19 ASN CB 1 1
11 7407 1 1 19 ASN CG C -5.954 -7.713 0.235 1.00 . A A . 19 ASN CG 1 1
11 7408 1 1 19 ASN H H -6.616 -5.722 1.641 1.00 . A A . 19 ASN H 1 1
11 7409 1 1 19 ASN HA H -5.277 -7.441 3.601 1.00 . A A . 19 ASN HA 1 1
11 7410 1 1 19 ASN HB2 H -4.472 -8.638 1.452 1.00 . A A . 19 ASN HB2 1 1
11 7411 1 1 19 ASN HB3 H -6.127 -8.910 1.980 1.00 . A A . 19 ASN HB3 1 1
11 7412 1 1 19 ASN HD21 H -5.150 -5.909 0.493 1.00 . A A . 19 ASN HD21 1 1
11 7413 1 1 19 ASN HD22 H -6.037 -6.118 -0.966 1.00 . A A . 19 ASN HD22 1 1
11 7414 1 1 19 ASN N N -6.485 -6.196 2.479 1.00 . A A . 19 ASN N 1 1
11 7415 1 1 19 ASN ND2 N -5.679 -6.455 -0.121 1.00 . A A . 19 ASN ND2 1 1
11 7416 1 1 19 ASN O O -3.165 -6.715 1.643 1.00 . A A . 19 ASN O 1 1
11 7417 1 1 19 ASN OD1 O -6.590 -8.477 -0.487 1.00 . A A . 19 ASN OD1 1 1
11 7418 1 1 20 CYS C C -1.644 -4.637 2.604 1.00 . A A . 20 CYS C 1 1
11 7419 1 1 20 CYS CA C -3.029 -4.052 2.435 1.00 . A A . 20 CYS CA 1 1
11 7420 1 1 20 CYS CB C -3.172 -2.715 3.193 1.00 . A A . 20 CYS CB 1 1
11 7421 1 1 20 CYS H H -4.750 -4.704 3.388 1.00 . A A . 20 CYS H 1 1
11 7422 1 1 20 CYS HA H -3.166 -3.850 1.379 1.00 . A A . 20 CYS HA 1 1
11 7423 1 1 20 CYS HB2 H -2.365 -2.077 2.897 1.00 . A A . 20 CYS HB2 1 1
11 7424 1 1 20 CYS HB3 H -4.108 -2.240 2.912 1.00 . A A . 20 CYS HB3 1 1
11 7425 1 1 20 CYS N N -4.058 -4.991 2.788 1.00 . A A . 20 CYS N 1 1
11 7426 1 1 20 CYS O O -0.985 -4.917 1.602 1.00 . A A . 20 CYS O 1 1
11 7427 1 1 20 CYS SG S -3.141 -2.759 5.004 1.00 . A A . 20 CYS SG 1 1
11 7428 1 1 21 ASN C C 0.523 -6.494 3.284 1.00 . A A . 21 ASN C 1 1
11 7429 1 1 21 ASN CA C 0.122 -5.317 4.148 1.00 . A A . 21 ASN CA 1 1
11 7430 1 1 21 ASN CB C 0.273 -5.687 5.622 1.00 . A A . 21 ASN CB 1 1
11 7431 1 1 21 ASN CG C 0.568 -4.504 6.508 1.00 . A A . 21 ASN CG 1 1
11 7432 1 1 21 ASN H H -1.861 -4.709 4.590 1.00 . A A . 21 ASN H 1 1
11 7433 1 1 21 ASN HA H 0.791 -4.500 3.929 1.00 . A A . 21 ASN HA 1 1
11 7434 1 1 21 ASN HB2 H -0.642 -6.127 5.963 1.00 . A A . 21 ASN HB2 1 1
11 7435 1 1 21 ASN HB3 H 1.075 -6.403 5.728 1.00 . A A . 21 ASN HB3 1 1
11 7436 1 1 21 ASN HD21 H 1.447 -3.547 5.007 1.00 . A A . 21 ASN HD21 1 1
11 7437 1 1 21 ASN HD22 H 1.422 -2.729 6.524 1.00 . A A . 21 ASN HD22 1 1
11 7438 1 1 21 ASN N N -1.233 -4.856 3.850 1.00 . A A . 21 ASN N 1 1
11 7439 1 1 21 ASN ND2 N 1.204 -3.490 5.956 1.00 . A A . 21 ASN ND2 1 1
11 7440 1 1 21 ASN O O 1.459 -6.398 2.491 1.00 . A A . 21 ASN O 1 1
11 7441 1 1 21 ASN OD1 O 0.215 -4.497 7.687 1.00 . A A . 21 ASN OD1 1 1
11 7442 1 1 22 LYS C C 0.159 -8.642 1.196 1.00 . A A . 22 LYS C 1 1
11 7443 1 1 22 LYS CA C 0.153 -8.804 2.713 1.00 . A A . 22 LYS CA 1 1
11 7444 1 1 22 LYS CB C -0.763 -9.959 3.126 1.00 . A A . 22 LYS CB 1 1
11 7445 1 1 22 LYS CD C -3.057 -10.841 3.567 1.00 . A A . 22 LYS CD 1 1
11 7446 1 1 22 LYS CE C -4.512 -10.516 3.839 1.00 . A A . 22 LYS CE 1 1
11 7447 1 1 22 LYS CG C -2.241 -9.600 3.247 1.00 . A A . 22 LYS CG 1 1
11 7448 1 1 22 LYS H H -0.998 -7.572 3.986 1.00 . A A . 22 LYS H 1 1
11 7449 1 1 22 LYS HA H 1.161 -9.044 3.018 1.00 . A A . 22 LYS HA 1 1
11 7450 1 1 22 LYS HB2 H -0.673 -10.746 2.393 1.00 . A A . 22 LYS HB2 1 1
11 7451 1 1 22 LYS HB3 H -0.431 -10.335 4.082 1.00 . A A . 22 LYS HB3 1 1
11 7452 1 1 22 LYS HD2 H -3.004 -11.514 2.727 1.00 . A A . 22 LYS HD2 1 1
11 7453 1 1 22 LYS HD3 H -2.635 -11.320 4.439 1.00 . A A . 22 LYS HD3 1 1
11 7454 1 1 22 LYS HE2 H -4.570 -9.867 4.700 1.00 . A A . 22 LYS HE2 1 1
11 7455 1 1 22 LYS HE3 H -4.918 -10.007 2.981 1.00 . A A . 22 LYS HE3 1 1
11 7456 1 1 22 LYS HG2 H -2.364 -8.884 4.045 1.00 . A A . 22 LYS HG2 1 1
11 7457 1 1 22 LYS HG3 H -2.596 -9.169 2.314 1.00 . A A . 22 LYS HG3 1 1
11 7458 1 1 22 LYS HZ1 H -6.321 -11.490 4.199 1.00 . A A . 22 LYS HZ1 1 1
11 7459 1 1 22 LYS HZ2 H -4.998 -12.198 4.975 1.00 . A A . 22 LYS HZ2 1 1
11 7460 1 1 22 LYS HZ3 H -5.213 -12.409 3.312 1.00 . A A . 22 LYS HZ3 1 1
11 7461 1 1 22 LYS N N -0.206 -7.584 3.407 1.00 . A A . 22 LYS N 1 1
11 7462 1 1 22 LYS NZ N -5.315 -11.738 4.100 1.00 . A A . 22 LYS NZ 1 1
11 7463 1 1 22 LYS O O 0.979 -9.260 0.522 1.00 . A A . 22 LYS O 1 1
11 7464 1 1 23 HIS C C 0.498 -7.090 -1.351 1.00 . A A . 23 HIS C 1 1
11 7465 1 1 23 HIS CA C -0.794 -7.675 -0.796 1.00 . A A . 23 HIS CA 1 1
11 7466 1 1 23 HIS CB C -1.987 -6.831 -1.234 1.00 . A A . 23 HIS CB 1 1
11 7467 1 1 23 HIS CD2 C -3.178 -8.131 -3.135 1.00 . A A . 23 HIS CD2 1 1
11 7468 1 1 23 HIS CE1 C -2.605 -6.858 -4.818 1.00 . A A . 23 HIS CE1 1 1
11 7469 1 1 23 HIS CG C -2.420 -7.124 -2.641 1.00 . A A . 23 HIS CG 1 1
11 7470 1 1 23 HIS H H -1.308 -7.272 1.228 1.00 . A A . 23 HIS H 1 1
11 7471 1 1 23 HIS HA H -0.911 -8.670 -1.196 1.00 . A A . 23 HIS HA 1 1
11 7472 1 1 23 HIS HB2 H -2.822 -7.027 -0.578 1.00 . A A . 23 HIS HB2 1 1
11 7473 1 1 23 HIS HB3 H -1.725 -5.785 -1.176 1.00 . A A . 23 HIS HB3 1 1
11 7474 1 1 23 HIS HD1 H -1.542 -5.519 -3.692 1.00 . A A . 23 HIS HD1 1 1
11 7475 1 1 23 HIS HD2 H -3.623 -8.935 -2.567 1.00 . A A . 23 HIS HD2 1 1
11 7476 1 1 23 HIS HE1 H -2.499 -6.459 -5.815 1.00 . A A . 23 HIS HE1 1 1
11 7477 1 1 23 HIS HE2 H -3.948 -8.374 -5.065 1.00 . A A . 23 HIS HE2 1 1
11 7478 1 1 23 HIS N N -0.715 -7.805 0.653 1.00 . A A . 23 HIS N 1 1
11 7479 1 1 23 HIS ND1 N -2.076 -6.343 -3.723 1.00 . A A . 23 HIS ND1 1 1
11 7480 1 1 23 HIS NE2 N -3.278 -7.942 -4.490 1.00 . A A . 23 HIS NE2 1 1
11 7481 1 1 23 HIS O O 1.171 -7.742 -2.149 1.00 . A A . 23 HIS O 1 1
11 7482 1 1 24 CYS C C 3.260 -6.226 -1.222 1.00 . A A . 24 CYS C 1 1
11 7483 1 1 24 CYS CA C 2.117 -5.242 -1.322 1.00 . A A . 24 CYS CA 1 1
11 7484 1 1 24 CYS CB C 2.480 -4.059 -0.421 1.00 . A A . 24 CYS CB 1 1
11 7485 1 1 24 CYS H H 0.269 -5.406 -0.273 1.00 . A A . 24 CYS H 1 1
11 7486 1 1 24 CYS HA H 2.024 -4.908 -2.343 1.00 . A A . 24 CYS HA 1 1
11 7487 1 1 24 CYS HB2 H 1.992 -4.190 0.532 1.00 . A A . 24 CYS HB2 1 1
11 7488 1 1 24 CYS HB3 H 3.549 -4.073 -0.263 1.00 . A A . 24 CYS HB3 1 1
11 7489 1 1 24 CYS N N 0.858 -5.877 -0.906 1.00 . A A . 24 CYS N 1 1
11 7490 1 1 24 CYS O O 4.017 -6.405 -2.160 1.00 . A A . 24 CYS O 1 1
11 7491 1 1 24 CYS SG S 2.043 -2.393 -1.019 1.00 . A A . 24 CYS SG 1 1
11 7492 1 1 25 ARG C C 4.623 -8.962 -0.464 1.00 . A A . 25 ARG C 1 1
11 7493 1 1 25 ARG CA C 4.520 -7.645 0.287 1.00 . A A . 25 ARG CA 1 1
11 7494 1 1 25 ARG CB C 4.497 -7.892 1.787 1.00 . A A . 25 ARG CB 1 1
11 7495 1 1 25 ARG CD C 5.514 -5.691 2.374 1.00 . A A . 25 ARG CD 1 1
11 7496 1 1 25 ARG CG C 4.337 -6.617 2.587 1.00 . A A . 25 ARG CG 1 1
11 7497 1 1 25 ARG CZ C 6.734 -5.663 4.526 1.00 . A A . 25 ARG CZ 1 1
11 7498 1 1 25 ARG H H 2.579 -6.861 0.538 1.00 . A A . 25 ARG H 1 1
11 7499 1 1 25 ARG HA H 5.384 -7.049 0.050 1.00 . A A . 25 ARG HA 1 1
11 7500 1 1 25 ARG HB2 H 3.679 -8.549 2.023 1.00 . A A . 25 ARG HB2 1 1
11 7501 1 1 25 ARG HB3 H 5.415 -8.357 2.074 1.00 . A A . 25 ARG HB3 1 1
11 7502 1 1 25 ARG HD2 H 5.828 -5.790 1.346 1.00 . A A . 25 ARG HD2 1 1
11 7503 1 1 25 ARG HD3 H 5.214 -4.663 2.555 1.00 . A A . 25 ARG HD3 1 1
11 7504 1 1 25 ARG HE H 7.359 -6.577 2.855 1.00 . A A . 25 ARG HE 1 1
11 7505 1 1 25 ARG HG2 H 3.434 -6.120 2.265 1.00 . A A . 25 ARG HG2 1 1
11 7506 1 1 25 ARG HG3 H 4.265 -6.863 3.637 1.00 . A A . 25 ARG HG3 1 1
11 7507 1 1 25 ARG HH11 H 4.945 -4.715 4.588 1.00 . A A . 25 ARG HH11 1 1
11 7508 1 1 25 ARG HH12 H 5.841 -4.684 6.067 1.00 . A A . 25 ARG HH12 1 1
11 7509 1 1 25 ARG HH21 H 8.531 -6.550 4.811 1.00 . A A . 25 ARG HH21 1 1
11 7510 1 1 25 ARG HH22 H 7.886 -5.718 6.188 1.00 . A A . 25 ARG HH22 1 1
11 7511 1 1 25 ARG N N 3.344 -6.882 -0.081 1.00 . A A . 25 ARG N 1 1
11 7512 1 1 25 ARG NE N 6.635 -6.036 3.247 1.00 . A A . 25 ARG NE 1 1
11 7513 1 1 25 ARG NH1 N 5.760 -4.965 5.104 1.00 . A A . 25 ARG NH1 1 1
11 7514 1 1 25 ARG NH2 N 7.799 -6.006 5.232 1.00 . A A . 25 ARG NH2 1 1
11 7515 1 1 25 ARG O O 5.722 -9.471 -0.678 1.00 . A A . 25 ARG O 1 1
11 7516 1 1 26 ASN C C 3.685 -10.645 -3.046 1.00 . A A . 26 ASN C 1 1
11 7517 1 1 26 ASN CA C 3.497 -10.797 -1.549 1.00 . A A . 26 ASN CA 1 1
11 7518 1 1 26 ASN CB C 2.214 -11.578 -1.262 1.00 . A A . 26 ASN CB 1 1
11 7519 1 1 26 ASN CG C 2.296 -12.362 0.032 1.00 . A A . 26 ASN CG 1 1
11 7520 1 1 26 ASN H H 2.644 -9.019 -0.740 1.00 . A A . 26 ASN H 1 1
11 7521 1 1 26 ASN HA H 4.332 -11.358 -1.159 1.00 . A A . 26 ASN HA 1 1
11 7522 1 1 26 ASN HB2 H 1.388 -10.886 -1.192 1.00 . A A . 26 ASN HB2 1 1
11 7523 1 1 26 ASN HB3 H 2.031 -12.268 -2.068 1.00 . A A . 26 ASN HB3 1 1
11 7524 1 1 26 ASN HD21 H 1.511 -10.840 1.015 1.00 . A A . 26 ASN HD21 1 1
11 7525 1 1 26 ASN HD22 H 1.904 -12.228 1.972 1.00 . A A . 26 ASN HD22 1 1
11 7526 1 1 26 ASN N N 3.495 -9.502 -0.878 1.00 . A A . 26 ASN N 1 1
11 7527 1 1 26 ASN ND2 N 1.860 -11.753 1.114 1.00 . A A . 26 ASN ND2 1 1
11 7528 1 1 26 ASN O O 4.531 -11.311 -3.646 1.00 . A A . 26 ASN O 1 1
11 7529 1 1 26 ASN OD1 O 2.742 -13.509 0.054 1.00 . A A . 26 ASN OD1 1 1
11 7530 1 1 27 ASN C C 4.049 -8.726 -5.579 1.00 . A A . 27 ASN C 1 1
11 7531 1 1 27 ASN CA C 2.915 -9.626 -5.099 1.00 . A A . 27 ASN CA 1 1
11 7532 1 1 27 ASN CB C 1.557 -9.100 -5.600 1.00 . A A . 27 ASN CB 1 1
11 7533 1 1 27 ASN CG C 1.494 -7.586 -5.718 1.00 . A A . 27 ASN CG 1 1
11 7534 1 1 27 ASN H H 2.344 -9.166 -3.104 1.00 . A A . 27 ASN H 1 1
11 7535 1 1 27 ASN HA H 3.071 -10.613 -5.506 1.00 . A A . 27 ASN HA 1 1
11 7536 1 1 27 ASN HB2 H 1.355 -9.521 -6.572 1.00 . A A . 27 ASN HB2 1 1
11 7537 1 1 27 ASN HB3 H 0.785 -9.418 -4.915 1.00 . A A . 27 ASN HB3 1 1
11 7538 1 1 27 ASN HD21 H 1.134 -7.420 -3.764 1.00 . A A . 27 ASN HD21 1 1
11 7539 1 1 27 ASN HD22 H 1.211 -5.928 -4.661 1.00 . A A . 27 ASN HD22 1 1
11 7540 1 1 27 ASN N N 2.919 -9.750 -3.647 1.00 . A A . 27 ASN N 1 1
11 7541 1 1 27 ASN ND2 N 1.255 -6.910 -4.607 1.00 . A A . 27 ASN ND2 1 1
11 7542 1 1 27 ASN O O 4.684 -9.010 -6.593 1.00 . A A . 27 ASN O 1 1
11 7543 1 1 27 ASN OD1 O 1.688 -7.026 -6.799 1.00 . A A . 27 ASN OD1 1 1
11 7544 1 1 28 GLU C C 6.488 -6.610 -4.337 1.00 . A A . 28 GLU C 1 1
11 7545 1 1 28 GLU CA C 5.291 -6.669 -5.292 1.00 . A A . 28 GLU CA 1 1
11 7546 1 1 28 GLU CB C 4.617 -5.302 -5.419 1.00 . A A . 28 GLU CB 1 1
11 7547 1 1 28 GLU CD C 4.536 -3.089 -6.622 1.00 . A A . 28 GLU CD 1 1
11 7548 1 1 28 GLU CG C 5.311 -4.368 -6.392 1.00 . A A . 28 GLU CG 1 1
11 7549 1 1 28 GLU H H 3.820 -7.494 -4.017 1.00 . A A . 28 GLU H 1 1
11 7550 1 1 28 GLU HA H 5.643 -6.973 -6.266 1.00 . A A . 28 GLU HA 1 1
11 7551 1 1 28 GLU HB2 H 3.602 -5.448 -5.758 1.00 . A A . 28 GLU HB2 1 1
11 7552 1 1 28 GLU HB3 H 4.595 -4.830 -4.446 1.00 . A A . 28 GLU HB3 1 1
11 7553 1 1 28 GLU HG2 H 6.285 -4.117 -5.998 1.00 . A A . 28 GLU HG2 1 1
11 7554 1 1 28 GLU HG3 H 5.427 -4.877 -7.335 1.00 . A A . 28 GLU HG3 1 1
11 7555 1 1 28 GLU N N 4.305 -7.643 -4.853 1.00 . A A . 28 GLU N 1 1
11 7556 1 1 28 GLU O O 7.570 -6.155 -4.708 1.00 . A A . 28 GLU O 1 1
11 7557 1 1 28 GLU OE1 O 3.377 -3.165 -7.085 1.00 . A A . 28 GLU OE1 1 1
11 7558 1 1 28 GLU OE2 O 5.086 -1.996 -6.366 1.00 . A A . 28 GLU OE2 1 1
11 7559 1 1 29 HIS C C 7.853 -5.766 -1.761 1.00 . A A . 29 HIS C 1 1
11 7560 1 1 29 HIS CA C 7.313 -7.158 -2.088 1.00 . A A . 29 HIS CA 1 1
11 7561 1 1 29 HIS CB C 8.437 -8.099 -2.536 1.00 . A A . 29 HIS CB 1 1
11 7562 1 1 29 HIS CD2 C 10.736 -8.056 -1.341 1.00 . A A . 29 HIS CD2 1 1
11 7563 1 1 29 HIS CE1 C 10.227 -9.291 0.392 1.00 . A A . 29 HIS CE1 1 1
11 7564 1 1 29 HIS CG C 9.439 -8.418 -1.469 1.00 . A A . 29 HIS CG 1 1
11 7565 1 1 29 HIS H H 5.367 -7.358 -2.862 1.00 . A A . 29 HIS H 1 1
11 7566 1 1 29 HIS HA H 6.859 -7.564 -1.196 1.00 . A A . 29 HIS HA 1 1
11 7567 1 1 29 HIS HB2 H 8.002 -9.029 -2.866 1.00 . A A . 29 HIS HB2 1 1
11 7568 1 1 29 HIS HB3 H 8.965 -7.645 -3.362 1.00 . A A . 29 HIS HB3 1 1
11 7569 1 1 29 HIS HD1 H 8.282 -9.612 -0.165 1.00 . A A . 29 HIS HD1 1 1
11 7570 1 1 29 HIS HD2 H 11.299 -7.443 -2.029 1.00 . A A . 29 HIS HD2 1 1
11 7571 1 1 29 HIS HE1 H 10.293 -9.829 1.325 1.00 . A A . 29 HIS HE1 1 1
11 7572 1 1 29 HIS HE2 H 12.052 -8.376 0.257 1.00 . A A . 29 HIS HE2 1 1
11 7573 1 1 29 HIS N N 6.274 -7.082 -3.106 1.00 . A A . 29 HIS N 1 1
11 7574 1 1 29 HIS ND1 N 9.150 -9.192 -0.365 1.00 . A A . 29 HIS ND1 1 1
11 7575 1 1 29 HIS NE2 N 11.202 -8.612 -0.178 1.00 . A A . 29 HIS NE2 1 1
11 7576 1 1 29 HIS O O 9.036 -5.484 -1.944 1.00 . A A . 29 HIS O 1 1
11 7577 1 1 30 LEU C C 7.811 -3.455 0.528 1.00 . A A . 30 LEU C 1 1
11 7578 1 1 30 LEU CA C 7.395 -3.538 -0.933 1.00 . A A . 30 LEU CA 1 1
11 7579 1 1 30 LEU CB C 6.306 -2.504 -1.222 1.00 . A A . 30 LEU CB 1 1
11 7580 1 1 30 LEU CD1 C 4.871 -1.309 -2.871 1.00 . A A . 30 LEU CD1 1 1
11 7581 1 1 30 LEU CD2 C 6.738 -2.757 -3.680 1.00 . A A . 30 LEU CD2 1 1
11 7582 1 1 30 LEU CG C 5.676 -2.569 -2.611 1.00 . A A . 30 LEU CG 1 1
11 7583 1 1 30 LEU H H 6.042 -5.152 -1.167 1.00 . A A . 30 LEU H 1 1
11 7584 1 1 30 LEU HA H 8.258 -3.306 -1.541 1.00 . A A . 30 LEU HA 1 1
11 7585 1 1 30 LEU HB2 H 5.528 -2.619 -0.492 1.00 . A A . 30 LEU HB2 1 1
11 7586 1 1 30 LEU HB3 H 6.740 -1.522 -1.100 1.00 . A A . 30 LEU HB3 1 1
11 7587 1 1 30 LEU HD11 H 4.110 -1.202 -2.109 1.00 . A A . 30 LEU HD11 1 1
11 7588 1 1 30 LEU HD12 H 4.406 -1.371 -3.842 1.00 . A A . 30 LEU HD12 1 1
11 7589 1 1 30 LEU HD13 H 5.530 -0.453 -2.839 1.00 . A A . 30 LEU HD13 1 1
11 7590 1 1 30 LEU HD21 H 6.278 -2.704 -4.654 1.00 . A A . 30 LEU HD21 1 1
11 7591 1 1 30 LEU HD22 H 7.208 -3.722 -3.554 1.00 . A A . 30 LEU HD22 1 1
11 7592 1 1 30 LEU HD23 H 7.482 -1.979 -3.590 1.00 . A A . 30 LEU HD23 1 1
11 7593 1 1 30 LEU HG H 5.000 -3.412 -2.654 1.00 . A A . 30 LEU HG 1 1
11 7594 1 1 30 LEU N N 6.977 -4.890 -1.280 1.00 . A A . 30 LEU N 1 1
11 7595 1 1 30 LEU O O 7.982 -4.477 1.184 1.00 . A A . 30 LEU O 1 1
11 7596 1 1 31 LEU C C 7.583 -2.023 3.483 1.00 . A A . 31 LEU C 1 1
11 7597 1 1 31 LEU CA C 8.572 -2.049 2.338 1.00 . A A . 31 LEU CA 1 1
11 7598 1 1 31 LEU CB C 9.349 -0.760 2.312 1.00 . A A . 31 LEU CB 1 1
11 7599 1 1 31 LEU CD1 C 10.334 -0.850 0.052 1.00 . A A . 31 LEU CD1 1 1
11 7600 1 1 31 LEU CD2 C 11.650 0.074 1.934 1.00 . A A . 31 LEU CD2 1 1
11 7601 1 1 31 LEU CG C 10.598 -0.923 1.524 1.00 . A A . 31 LEU CG 1 1
11 7602 1 1 31 LEU H H 7.791 -1.462 0.481 1.00 . A A . 31 LEU H 1 1
11 7603 1 1 31 LEU HA H 9.271 -2.847 2.490 1.00 . A A . 31 LEU HA 1 1
11 7604 1 1 31 LEU HB2 H 8.739 0.011 1.861 1.00 . A A . 31 LEU HB2 1 1
11 7605 1 1 31 LEU HB3 H 9.605 -0.474 3.313 1.00 . A A . 31 LEU HB3 1 1
11 7606 1 1 31 LEU HD11 H 11.218 -1.141 -0.491 1.00 . A A . 31 LEU HD11 1 1
11 7607 1 1 31 LEU HD12 H 10.064 0.155 -0.200 1.00 . A A . 31 LEU HD12 1 1
11 7608 1 1 31 LEU HD13 H 9.522 -1.523 -0.181 1.00 . A A . 31 LEU HD13 1 1
11 7609 1 1 31 LEU HD21 H 11.305 1.069 1.670 1.00 . A A . 31 LEU HD21 1 1
11 7610 1 1 31 LEU HD22 H 12.571 -0.139 1.414 1.00 . A A . 31 LEU HD22 1 1
11 7611 1 1 31 LEU HD23 H 11.807 0.017 2.998 1.00 . A A . 31 LEU HD23 1 1
11 7612 1 1 31 LEU HG H 10.925 -1.902 1.729 1.00 . A A . 31 LEU HG 1 1
11 7613 1 1 31 LEU N N 7.993 -2.245 1.028 1.00 . A A . 31 LEU N 1 1
11 7614 1 1 31 LEU O O 7.710 -2.786 4.437 1.00 . A A . 31 LEU O 1 1
11 7615 1 1 32 SER C C 4.436 -1.962 4.215 1.00 . A A . 32 SER C 1 1
11 7616 1 1 32 SER CA C 5.617 -1.076 4.490 1.00 . A A . 32 SER CA 1 1
11 7617 1 1 32 SER CB C 5.156 0.356 4.760 1.00 . A A . 32 SER CB 1 1
11 7618 1 1 32 SER H H 6.570 -0.544 2.623 1.00 . A A . 32 SER H 1 1
11 7619 1 1 32 SER HA H 6.093 -1.458 5.361 1.00 . A A . 32 SER HA 1 1
11 7620 1 1 32 SER HB2 H 6.008 1.017 4.780 1.00 . A A . 32 SER HB2 1 1
11 7621 1 1 32 SER HB3 H 4.487 0.664 3.973 1.00 . A A . 32 SER HB3 1 1
11 7622 1 1 32 SER HG H 5.088 0.283 6.718 1.00 . A A . 32 SER HG 1 1
11 7623 1 1 32 SER N N 6.598 -1.157 3.394 1.00 . A A . 32 SER N 1 1
11 7624 1 1 32 SER O O 3.720 -2.381 5.120 1.00 . A A . 32 SER O 1 1
11 7625 1 1 32 SER OG O 4.469 0.454 5.997 1.00 . A A . 32 SER OG 1 1
11 7626 1 1 33 GLY C C 1.859 -2.835 2.638 1.00 . A A . 33 GLY C 1 1
11 7627 1 1 33 GLY CA C 3.310 -3.261 2.593 1.00 . A A . 33 GLY CA 1 1
11 7628 1 1 33 GLY H H 4.754 -1.785 2.275 1.00 . A A . 33 GLY H 1 1
11 7629 1 1 33 GLY HA2 H 3.552 -3.585 1.611 1.00 . A A . 33 GLY HA2 1 1
11 7630 1 1 33 GLY HA3 H 3.436 -4.100 3.263 1.00 . A A . 33 GLY HA3 1 1
11 7631 1 1 33 GLY N N 4.245 -2.256 2.965 1.00 . A A . 33 GLY N 1 1
11 7632 1 1 33 GLY O O 1.021 -3.545 2.139 1.00 . A A . 33 GLY O 1 1
11 7633 1 1 34 ARG C C -0.571 -0.801 2.159 1.00 . A A . 34 ARG C 1 1
11 7634 1 1 34 ARG CA C 0.159 -1.316 3.422 1.00 . A A . 34 ARG CA 1 1
11 7635 1 1 34 ARG CB C 0.150 -0.254 4.523 1.00 . A A . 34 ARG CB 1 1
11 7636 1 1 34 ARG CD C -0.269 0.470 6.870 1.00 . A A . 34 ARG CD 1 1
11 7637 1 1 34 ARG CG C -0.364 -0.689 5.884 1.00 . A A . 34 ARG CG 1 1
11 7638 1 1 34 ARG CZ C 1.496 1.883 7.868 1.00 . A A . 34 ARG CZ 1 1
11 7639 1 1 34 ARG H H 2.262 -1.012 3.381 1.00 . A A . 34 ARG H 1 1
11 7640 1 1 34 ARG HA H -0.345 -2.199 3.785 1.00 . A A . 34 ARG HA 1 1
11 7641 1 1 34 ARG HB2 H 1.170 0.071 4.663 1.00 . A A . 34 ARG HB2 1 1
11 7642 1 1 34 ARG HB3 H -0.430 0.612 4.190 1.00 . A A . 34 ARG HB3 1 1
11 7643 1 1 34 ARG HD2 H -0.850 1.299 6.487 1.00 . A A . 34 ARG HD2 1 1
11 7644 1 1 34 ARG HD3 H -0.670 0.171 7.819 1.00 . A A . 34 ARG HD3 1 1
11 7645 1 1 34 ARG HE H 1.803 0.457 6.503 1.00 . A A . 34 ARG HE 1 1
11 7646 1 1 34 ARG HG2 H -1.395 -0.998 5.795 1.00 . A A . 34 ARG HG2 1 1
11 7647 1 1 34 ARG HG3 H 0.236 -1.509 6.246 1.00 . A A . 34 ARG HG3 1 1
11 7648 1 1 34 ARG HH11 H -0.362 2.240 8.597 1.00 . A A . 34 ARG HH11 1 1
11 7649 1 1 34 ARG HH12 H 0.894 3.236 9.255 1.00 . A A . 34 ARG HH12 1 1
11 7650 1 1 34 ARG HH21 H 3.452 1.763 7.346 1.00 . A A . 34 ARG HH21 1 1
11 7651 1 1 34 ARG HH22 H 3.075 2.976 8.530 1.00 . A A . 34 ARG HH22 1 1
11 7652 1 1 34 ARG N N 1.550 -1.665 3.159 1.00 . A A . 34 ARG N 1 1
11 7653 1 1 34 ARG NE N 1.115 0.909 7.045 1.00 . A A . 34 ARG NE 1 1
11 7654 1 1 34 ARG NH1 N 0.604 2.501 8.633 1.00 . A A . 34 ARG NH1 1 1
11 7655 1 1 34 ARG NH2 N 2.776 2.231 7.922 1.00 . A A . 34 ARG NH2 1 1
11 7656 1 1 34 ARG O O -0.792 0.388 2.026 1.00 . A A . 34 ARG O 1 1
11 7657 1 1 35 CYS C C -3.203 -1.560 0.160 1.00 . A A . 35 CYS C 1 1
11 7658 1 1 35 CYS CA C -1.706 -1.237 0.046 1.00 . A A . 35 CYS CA 1 1
11 7659 1 1 35 CYS CB C -1.146 -1.785 -1.267 1.00 . A A . 35 CYS CB 1 1
11 7660 1 1 35 CYS H H -0.592 -2.606 1.261 1.00 . A A . 35 CYS H 1 1
11 7661 1 1 35 CYS HA H -1.633 -0.176 0.025 1.00 . A A . 35 CYS HA 1 1
11 7662 1 1 35 CYS HB2 H -0.077 -1.908 -1.170 1.00 . A A . 35 CYS HB2 1 1
11 7663 1 1 35 CYS HB3 H -1.597 -2.745 -1.471 1.00 . A A . 35 CYS HB3 1 1
11 7664 1 1 35 CYS N N -0.902 -1.674 1.203 1.00 . A A . 35 CYS N 1 1
11 7665 1 1 35 CYS O O -3.595 -2.720 0.144 1.00 . A A . 35 CYS O 1 1
11 7666 1 1 35 CYS SG S -1.453 -0.706 -2.710 1.00 . A A . 35 CYS SG 1 1
11 7667 1 1 36 ARG C C -6.150 0.518 -0.442 1.00 . A A . 36 ARG C 1 1
11 7668 1 1 36 ARG CA C -5.494 -0.689 0.228 1.00 . A A . 36 ARG CA 1 1
11 7669 1 1 36 ARG CB C -6.051 -0.849 1.636 1.00 . A A . 36 ARG CB 1 1
11 7670 1 1 36 ARG CD C -6.806 -2.307 3.505 1.00 . A A . 36 ARG CD 1 1
11 7671 1 1 36 ARG CG C -6.323 -2.283 2.066 1.00 . A A . 36 ARG CG 1 1
11 7672 1 1 36 ARG CZ C -6.312 -3.466 5.630 1.00 . A A . 36 ARG CZ 1 1
11 7673 1 1 36 ARG H H -3.665 0.372 0.343 1.00 . A A . 36 ARG H 1 1
11 7674 1 1 36 ARG HA H -5.721 -1.574 -0.345 1.00 . A A . 36 ARG HA 1 1
11 7675 1 1 36 ARG HB2 H -5.346 -0.428 2.324 1.00 . A A . 36 ARG HB2 1 1
11 7676 1 1 36 ARG HB3 H -6.976 -0.297 1.705 1.00 . A A . 36 ARG HB3 1 1
11 7677 1 1 36 ARG HD2 H -6.505 -1.394 3.991 1.00 . A A . 36 ARG HD2 1 1
11 7678 1 1 36 ARG HD3 H -7.879 -2.360 3.477 1.00 . A A . 36 ARG HD3 1 1
11 7679 1 1 36 ARG HE H -6.036 -4.234 3.803 1.00 . A A . 36 ARG HE 1 1
11 7680 1 1 36 ARG HG2 H -7.095 -2.695 1.431 1.00 . A A . 36 ARG HG2 1 1
11 7681 1 1 36 ARG HG3 H -5.433 -2.873 1.972 1.00 . A A . 36 ARG HG3 1 1
11 7682 1 1 36 ARG HH11 H -6.932 -1.548 5.861 1.00 . A A . 36 ARG HH11 1 1
11 7683 1 1 36 ARG HH12 H -6.651 -2.418 7.332 1.00 . A A . 36 ARG HH12 1 1
11 7684 1 1 36 ARG HH21 H -5.684 -5.392 5.767 1.00 . A A . 36 ARG HH21 1 1
11 7685 1 1 36 ARG HH22 H -5.951 -4.585 7.280 1.00 . A A . 36 ARG HH22 1 1
11 7686 1 1 36 ARG N N -4.036 -0.528 0.256 1.00 . A A . 36 ARG N 1 1
11 7687 1 1 36 ARG NE N -6.321 -3.439 4.289 1.00 . A A . 36 ARG NE 1 1
11 7688 1 1 36 ARG NH1 N -6.660 -2.390 6.328 1.00 . A A . 36 ARG NH1 1 1
11 7689 1 1 36 ARG NH2 N -5.952 -4.568 6.274 1.00 . A A . 36 ARG NH2 1 1
11 7690 1 1 36 ARG O O -5.471 1.461 -0.824 1.00 . A A . 36 ARG O 1 1
11 7691 1 1 37 ASP C C -9.412 1.973 -0.419 1.00 . A A . 37 ASP C 1 1
11 7692 1 1 37 ASP CA C -8.221 1.530 -1.257 1.00 . A A . 37 ASP CA 1 1
11 7693 1 1 37 ASP CB C -8.713 1.065 -2.628 1.00 . A A . 37 ASP CB 1 1
11 7694 1 1 37 ASP CG C -9.728 2.014 -3.229 1.00 . A A . 37 ASP CG 1 1
11 7695 1 1 37 ASP H H -7.952 -0.314 -0.257 1.00 . A A . 37 ASP H 1 1
11 7696 1 1 37 ASP HA H -7.557 2.366 -1.389 1.00 . A A . 37 ASP HA 1 1
11 7697 1 1 37 ASP HB2 H -7.873 0.993 -3.302 1.00 . A A . 37 ASP HB2 1 1
11 7698 1 1 37 ASP HB3 H -9.174 0.093 -2.528 1.00 . A A . 37 ASP HB3 1 1
11 7699 1 1 37 ASP N N -7.468 0.466 -0.595 1.00 . A A . 37 ASP N 1 1
11 7700 1 1 37 ASP O O -9.463 3.104 0.057 1.00 . A A . 37 ASP O 1 1
11 7701 1 1 37 ASP OD1 O -9.322 3.047 -3.789 1.00 . A A . 37 ASP OD1 1 1
11 7702 1 1 37 ASP OD2 O -10.937 1.727 -3.139 1.00 . A A . 37 ASP OD2 1 1
11 7703 1 1 38 ASP C C -11.154 1.576 1.985 1.00 . A A . 38 ASP C 1 1
11 7704 1 1 38 ASP CA C -11.565 1.335 0.541 1.00 . A A . 38 ASP CA 1 1
11 7705 1 1 38 ASP CB C -12.524 0.150 0.441 1.00 . A A . 38 ASP CB 1 1
11 7706 1 1 38 ASP CG C -13.755 0.309 1.305 1.00 . A A . 38 ASP CG 1 1
11 7707 1 1 38 ASP H H -10.313 0.227 -0.751 1.00 . A A . 38 ASP H 1 1
11 7708 1 1 38 ASP HA H -12.049 2.220 0.159 1.00 . A A . 38 ASP HA 1 1
11 7709 1 1 38 ASP HB2 H -12.844 0.041 -0.584 1.00 . A A . 38 ASP HB2 1 1
11 7710 1 1 38 ASP HB3 H -12.006 -0.747 0.747 1.00 . A A . 38 ASP HB3 1 1
11 7711 1 1 38 ASP N N -10.382 1.076 -0.276 1.00 . A A . 38 ASP N 1 1
11 7712 1 1 38 ASP O O -11.719 2.413 2.687 1.00 . A A . 38 ASP O 1 1
11 7713 1 1 38 ASP OD1 O -14.626 1.137 0.969 1.00 . A A . 38 ASP OD1 1 1
11 7714 1 1 38 ASP OD2 O -13.873 -0.425 2.304 1.00 . A A . 38 ASP OD2 1 1
11 7715 1 1 39 PHE C C -8.190 1.736 3.425 1.00 . A A . 39 PHE C 1 1
11 7716 1 1 39 PHE CA C -9.510 1.034 3.684 1.00 . A A . 39 PHE CA 1 1
11 7717 1 1 39 PHE CB C -9.260 -0.298 4.377 1.00 . A A . 39 PHE CB 1 1
11 7718 1 1 39 PHE CD1 C -11.440 -1.327 5.067 1.00 . A A . 39 PHE CD1 1 1
11 7719 1 1 39 PHE CD2 C -10.330 -2.226 3.152 1.00 . A A . 39 PHE CD2 1 1
11 7720 1 1 39 PHE CE1 C -12.459 -2.246 4.908 1.00 . A A . 39 PHE CE1 1 1
11 7721 1 1 39 PHE CE2 C -11.349 -3.143 2.992 1.00 . A A . 39 PHE CE2 1 1
11 7722 1 1 39 PHE CG C -10.364 -1.304 4.195 1.00 . A A . 39 PHE CG 1 1
11 7723 1 1 39 PHE CZ C -12.412 -3.153 3.869 1.00 . A A . 39 PHE CZ 1 1
11 7724 1 1 39 PHE H H -9.812 0.130 1.816 1.00 . A A . 39 PHE H 1 1
11 7725 1 1 39 PHE HA H -10.143 1.659 4.296 1.00 . A A . 39 PHE HA 1 1
11 7726 1 1 39 PHE HB2 H -8.351 -0.717 3.990 1.00 . A A . 39 PHE HB2 1 1
11 7727 1 1 39 PHE HB3 H -9.144 -0.123 5.436 1.00 . A A . 39 PHE HB3 1 1
11 7728 1 1 39 PHE HD1 H -11.479 -0.617 5.878 1.00 . A A . 39 PHE HD1 1 1
11 7729 1 1 39 PHE HD2 H -9.494 -2.226 2.458 1.00 . A A . 39 PHE HD2 1 1
11 7730 1 1 39 PHE HE1 H -13.291 -2.254 5.596 1.00 . A A . 39 PHE HE1 1 1
11 7731 1 1 39 PHE HE2 H -11.312 -3.854 2.179 1.00 . A A . 39 PHE HE2 1 1
11 7732 1 1 39 PHE HZ H -13.208 -3.871 3.744 1.00 . A A . 39 PHE HZ 1 1
11 7733 1 1 39 PHE N N -10.149 0.832 2.402 1.00 . A A . 39 PHE N 1 1
11 7734 1 1 39 PHE O O -7.719 1.747 2.288 1.00 . A A . 39 PHE O 1 1
11 7735 1 1 40 ARG C C -5.161 2.506 4.857 1.00 . A A . 40 ARG C 1 1
11 7736 1 1 40 ARG CA C -6.402 3.118 4.209 1.00 . A A . 40 ARG CA 1 1
11 7737 1 1 40 ARG CB C -6.667 4.536 4.736 1.00 . A A . 40 ARG CB 1 1
11 7738 1 1 40 ARG CD C -7.271 6.003 6.691 1.00 . A A . 40 ARG CD 1 1
11 7739 1 1 40 ARG CG C -7.083 4.579 6.198 1.00 . A A . 40 ARG CG 1 1
11 7740 1 1 40 ARG CZ C -8.812 7.903 6.384 1.00 . A A . 40 ARG CZ 1 1
11 7741 1 1 40 ARG H H -7.860 2.105 5.358 1.00 . A A . 40 ARG H 1 1
11 7742 1 1 40 ARG HA H -6.245 3.168 3.141 1.00 . A A . 40 ARG HA 1 1
11 7743 1 1 40 ARG HB2 H -5.773 5.127 4.621 1.00 . A A . 40 ARG HB2 1 1
11 7744 1 1 40 ARG HB3 H -7.457 4.981 4.149 1.00 . A A . 40 ARG HB3 1 1
11 7745 1 1 40 ARG HD2 H -7.416 5.983 7.761 1.00 . A A . 40 ARG HD2 1 1
11 7746 1 1 40 ARG HD3 H -6.378 6.565 6.462 1.00 . A A . 40 ARG HD3 1 1
11 7747 1 1 40 ARG HE H -8.927 6.160 5.397 1.00 . A A . 40 ARG HE 1 1
11 7748 1 1 40 ARG HG2 H -8.016 4.047 6.311 1.00 . A A . 40 ARG HG2 1 1
11 7749 1 1 40 ARG HG3 H -6.320 4.099 6.792 1.00 . A A . 40 ARG HG3 1 1
11 7750 1 1 40 ARG HH11 H -7.330 8.220 7.734 1.00 . A A . 40 ARG HH11 1 1
11 7751 1 1 40 ARG HH12 H -8.435 9.541 7.519 1.00 . A A . 40 ARG HH12 1 1
11 7752 1 1 40 ARG HH21 H -10.385 7.908 5.109 1.00 . A A . 40 ARG HH21 1 1
11 7753 1 1 40 ARG HH22 H -10.174 9.360 6.032 1.00 . A A . 40 ARG HH22 1 1
11 7754 1 1 40 ARG N N -7.571 2.295 4.445 1.00 . A A . 40 ARG N 1 1
11 7755 1 1 40 ARG NE N -8.419 6.667 6.073 1.00 . A A . 40 ARG NE 1 1
11 7756 1 1 40 ARG NH1 N -8.139 8.611 7.285 1.00 . A A . 40 ARG NH1 1 1
11 7757 1 1 40 ARG NH2 N -9.873 8.433 5.793 1.00 . A A . 40 ARG NH2 1 1
11 7758 1 1 40 ARG O O -5.099 2.291 6.067 1.00 . A A . 40 ARG O 1 1
11 7759 1 1 41 CYS C C -1.695 2.394 3.783 1.00 . A A . 41 CYS C 1 1
11 7760 1 1 41 CYS CA C -2.907 1.657 4.444 1.00 . A A . 41 CYS CA 1 1
11 7761 1 1 41 CYS CB C -2.941 0.156 4.143 1.00 . A A . 41 CYS CB 1 1
11 7762 1 1 41 CYS H H -4.317 2.387 3.058 1.00 . A A . 41 CYS H 1 1
11 7763 1 1 41 CYS HA H -2.843 1.792 5.513 1.00 . A A . 41 CYS HA 1 1
11 7764 1 1 41 CYS HB2 H -3.484 -0.001 3.224 1.00 . A A . 41 CYS HB2 1 1
11 7765 1 1 41 CYS HB3 H -1.939 -0.208 4.019 1.00 . A A . 41 CYS HB3 1 1
11 7766 1 1 41 CYS N N -4.182 2.211 4.014 1.00 . A A . 41 CYS N 1 1
11 7767 1 1 41 CYS O O -1.773 2.766 2.613 1.00 . A A . 41 CYS O 1 1
11 7768 1 1 41 CYS SG S -3.747 -0.864 5.434 1.00 . A A . 41 CYS SG 1 1
11 7769 1 1 42 TRP C C 1.646 2.135 3.446 1.00 . A A . 42 TRP C 1 1
11 7770 1 1 42 TRP CA C 0.665 3.203 3.988 1.00 . A A . 42 TRP CA 1 1
11 7771 1 1 42 TRP CB C 1.421 3.974 5.083 1.00 . A A . 42 TRP CB 1 1
11 7772 1 1 42 TRP CD1 C -0.192 5.168 6.672 1.00 . A A . 42 TRP CD1 1 1
11 7773 1 1 42 TRP CD2 C 0.880 6.529 5.255 1.00 . A A . 42 TRP CD2 1 1
11 7774 1 1 42 TRP CE2 C 0.028 7.303 6.060 1.00 . A A . 42 TRP CE2 1 1
11 7775 1 1 42 TRP CE3 C 1.658 7.171 4.291 1.00 . A A . 42 TRP CE3 1 1
11 7776 1 1 42 TRP CG C 0.713 5.163 5.651 1.00 . A A . 42 TRP CG 1 1
11 7777 1 1 42 TRP CH2 C 0.707 9.287 4.968 1.00 . A A . 42 TRP CH2 1 1
11 7778 1 1 42 TRP CZ2 C -0.067 8.686 5.926 1.00 . A A . 42 TRP CZ2 1 1
11 7779 1 1 42 TRP CZ3 C 1.564 8.539 4.158 1.00 . A A . 42 TRP CZ3 1 1
11 7780 1 1 42 TRP H H -0.627 2.409 5.485 1.00 . A A . 42 TRP H 1 1
11 7781 1 1 42 TRP HA H 0.407 3.881 3.193 1.00 . A A . 42 TRP HA 1 1
11 7782 1 1 42 TRP HB2 H 1.625 3.300 5.900 1.00 . A A . 42 TRP HB2 1 1
11 7783 1 1 42 TRP HB3 H 2.362 4.316 4.674 1.00 . A A . 42 TRP HB3 1 1
11 7784 1 1 42 TRP HD1 H -0.525 4.284 7.195 1.00 . A A . 42 TRP HD1 1 1
11 7785 1 1 42 TRP HE1 H -1.269 6.714 7.602 1.00 . A A . 42 TRP HE1 1 1
11 7786 1 1 42 TRP HE3 H 2.324 6.617 3.654 1.00 . A A . 42 TRP HE3 1 1
11 7787 1 1 42 TRP HH2 H 0.661 10.357 4.820 1.00 . A A . 42 TRP HH2 1 1
11 7788 1 1 42 TRP HZ2 H -0.728 9.270 6.544 1.00 . A A . 42 TRP HZ2 1 1
11 7789 1 1 42 TRP HZ3 H 2.159 9.045 3.414 1.00 . A A . 42 TRP HZ3 1 1
11 7790 1 1 42 TRP N N -0.593 2.617 4.534 1.00 . A A . 42 TRP N 1 1
11 7791 1 1 42 TRP NE1 N -0.613 6.451 6.920 1.00 . A A . 42 TRP NE1 1 1
11 7792 1 1 42 TRP O O 2.276 1.411 4.221 1.00 . A A . 42 TRP O 1 1
11 7793 1 1 43 CYS C C 4.076 1.918 1.251 1.00 . A A . 43 CYS C 1 1
11 7794 1 1 43 CYS CA C 2.833 1.114 1.616 1.00 . A A . 43 CYS CA 1 1
11 7795 1 1 43 CYS CB C 2.323 0.295 0.412 1.00 . A A . 43 CYS CB 1 1
11 7796 1 1 43 CYS H H 1.261 2.558 1.525 1.00 . A A . 43 CYS H 1 1
11 7797 1 1 43 CYS HA H 3.094 0.433 2.414 1.00 . A A . 43 CYS HA 1 1
11 7798 1 1 43 CYS HB2 H 1.336 -0.068 0.634 1.00 . A A . 43 CYS HB2 1 1
11 7799 1 1 43 CYS HB3 H 2.297 0.928 -0.464 1.00 . A A . 43 CYS HB3 1 1
11 7800 1 1 43 CYS N N 1.810 2.022 2.139 1.00 . A A . 43 CYS N 1 1
11 7801 1 1 43 CYS O O 3.996 2.916 0.528 1.00 . A A . 43 CYS O 1 1
11 7802 1 1 43 CYS SG S 3.327 -1.169 -0.003 1.00 . A A . 43 CYS SG 1 1
11 7803 1 1 44 THR C C 7.200 1.531 0.419 1.00 . A A . 44 THR C 1 1
11 7804 1 1 44 THR CA C 6.462 2.208 1.552 1.00 . A A . 44 THR CA 1 1
11 7805 1 1 44 THR CB C 7.351 2.203 2.813 1.00 . A A . 44 THR CB 1 1
11 7806 1 1 44 THR CG2 C 8.608 3.024 2.609 1.00 . A A . 44 THR CG2 1 1
11 7807 1 1 44 THR H H 5.236 0.701 2.338 1.00 . A A . 44 THR H 1 1
11 7808 1 1 44 THR HA H 6.240 3.227 1.282 1.00 . A A . 44 THR HA 1 1
11 7809 1 1 44 THR HB H 7.639 1.185 3.026 1.00 . A A . 44 THR HB 1 1
11 7810 1 1 44 THR HG1 H 5.820 3.141 3.633 1.00 . A A . 44 THR HG1 1 1
11 7811 1 1 44 THR HG21 H 9.153 3.086 3.540 1.00 . A A . 44 THR HG21 1 1
11 7812 1 1 44 THR HG22 H 8.347 4.017 2.276 1.00 . A A . 44 THR HG22 1 1
11 7813 1 1 44 THR HG23 H 9.229 2.550 1.863 1.00 . A A . 44 THR HG23 1 1
11 7814 1 1 44 THR N N 5.220 1.508 1.789 1.00 . A A . 44 THR N 1 1
11 7815 1 1 44 THR O O 7.283 0.299 0.394 1.00 . A A . 44 THR O 1 1
11 7816 1 1 44 THR OG1 O 6.632 2.721 3.933 1.00 . A A . 44 THR OG1 1 1
11 7817 1 1 45 ASN C C 9.562 2.813 -1.993 1.00 . A A . 45 ASN C 1 1
11 7818 1 1 45 ASN CA C 8.456 1.818 -1.641 1.00 . A A . 45 ASN CA 1 1
11 7819 1 1 45 ASN CB C 7.536 1.587 -2.842 1.00 . A A . 45 ASN CB 1 1
11 7820 1 1 45 ASN CG C 8.107 0.584 -3.817 1.00 . A A . 45 ASN CG 1 1
11 7821 1 1 45 ASN H H 7.540 3.301 -0.455 1.00 . A A . 45 ASN H 1 1
11 7822 1 1 45 ASN HA H 8.903 0.888 -1.345 1.00 . A A . 45 ASN HA 1 1
11 7823 1 1 45 ASN HB2 H 6.582 1.221 -2.493 1.00 . A A . 45 ASN HB2 1 1
11 7824 1 1 45 ASN HB3 H 7.391 2.516 -3.358 1.00 . A A . 45 ASN HB3 1 1
11 7825 1 1 45 ASN HD21 H 8.808 -0.499 -2.310 1.00 . A A . 45 ASN HD21 1 1
11 7826 1 1 45 ASN HD22 H 9.146 -1.104 -3.898 1.00 . A A . 45 ASN HD22 1 1
11 7827 1 1 45 ASN N N 7.696 2.327 -0.518 1.00 . A A . 45 ASN N 1 1
11 7828 1 1 45 ASN ND2 N 8.750 -0.442 -3.288 1.00 . A A . 45 ASN ND2 1 1
11 7829 1 1 45 ASN O O 9.785 3.774 -1.263 1.00 . A A . 45 ASN O 1 1
11 7830 1 1 45 ASN OD1 O 7.947 0.712 -5.028 1.00 . A A . 45 ASN OD1 1 1
11 7831 1 1 46 ARG C C 10.997 4.290 -4.660 1.00 . A A . 46 ARG C 1 1
11 7832 1 1 46 ARG CA C 11.375 3.453 -3.452 1.00 . A A . 46 ARG CA 1 1
11 7833 1 1 46 ARG CB C 12.613 2.620 -3.761 1.00 . A A . 46 ARG CB 1 1
11 7834 1 1 46 ARG CD C 13.547 0.351 -3.300 1.00 . A A . 46 ARG CD 1 1
11 7835 1 1 46 ARG CG C 12.939 1.597 -2.690 1.00 . A A . 46 ARG CG 1 1
11 7836 1 1 46 ARG CZ C 13.432 -1.951 -2.425 1.00 . A A . 46 ARG CZ 1 1
11 7837 1 1 46 ARG H H 10.037 1.827 -3.665 1.00 . A A . 46 ARG H 1 1
11 7838 1 1 46 ARG HA H 11.583 4.106 -2.618 1.00 . A A . 46 ARG HA 1 1
11 7839 1 1 46 ARG HB2 H 12.464 2.100 -4.695 1.00 . A A . 46 ARG HB2 1 1
11 7840 1 1 46 ARG HB3 H 13.459 3.283 -3.859 1.00 . A A . 46 ARG HB3 1 1
11 7841 1 1 46 ARG HD2 H 12.857 -0.041 -4.032 1.00 . A A . 46 ARG HD2 1 1
11 7842 1 1 46 ARG HD3 H 14.474 0.617 -3.785 1.00 . A A . 46 ARG HD3 1 1
11 7843 1 1 46 ARG HE H 14.310 -0.407 -1.495 1.00 . A A . 46 ARG HE 1 1
11 7844 1 1 46 ARG HG2 H 13.645 2.028 -1.994 1.00 . A A . 46 ARG HG2 1 1
11 7845 1 1 46 ARG HG3 H 12.031 1.331 -2.170 1.00 . A A . 46 ARG HG3 1 1
11 7846 1 1 46 ARG HH11 H 12.506 -1.682 -4.212 1.00 . A A . 46 ARG HH11 1 1
11 7847 1 1 46 ARG HH12 H 12.459 -3.298 -3.589 1.00 . A A . 46 ARG HH12 1 1
11 7848 1 1 46 ARG HH21 H 14.256 -2.545 -0.669 1.00 . A A . 46 ARG HH21 1 1
11 7849 1 1 46 ARG HH22 H 13.464 -3.793 -1.579 1.00 . A A . 46 ARG HH22 1 1
11 7850 1 1 46 ARG N N 10.269 2.584 -3.083 1.00 . A A . 46 ARG N 1 1
11 7851 1 1 46 ARG NE N 13.811 -0.679 -2.299 1.00 . A A . 46 ARG NE 1 1
11 7852 1 1 46 ARG NH1 N 12.744 -2.341 -3.492 1.00 . A A . 46 ARG NH1 1 1
11 7853 1 1 46 ARG NH2 N 13.740 -2.833 -1.481 1.00 . A A . 46 ARG NH2 1 1
11 7854 1 1 46 ARG O O 10.417 3.781 -5.617 1.00 . A A . 46 ARG O 1 1
11 7855 1 1 47 CYS C C 12.265 7.035 -6.311 1.00 . A A . 47 CYS C 1 1
11 7856 1 1 47 CYS CA C 10.988 6.464 -5.707 1.00 . A A . 47 CYS CA 1 1
11 7857 1 1 47 CYS CB C 10.040 7.578 -5.241 1.00 . A A . 47 CYS CB 1 1
11 7858 1 1 47 CYS H H 11.770 5.928 -3.823 1.00 . A A . 47 CYS H 1 1
11 7859 1 1 47 CYS HA H 10.488 5.878 -6.464 1.00 . A A . 47 CYS HA 1 1
11 7860 1 1 47 CYS HB2 H 9.766 8.177 -6.093 1.00 . A A . 47 CYS HB2 1 1
11 7861 1 1 47 CYS HB3 H 9.149 7.127 -4.826 1.00 . A A . 47 CYS HB3 1 1
11 7862 1 1 47 CYS N N 11.310 5.571 -4.612 1.00 . A A . 47 CYS N 1 1
11 7863 1 1 47 CYS O O 12.536 6.757 -7.499 1.00 . A A . 47 CYS O 1 1
11 7864 1 1 47 CYS OXT O 13.021 7.714 -5.587 1.00 . A A . 47 CYS OXT 1 1
11 7865 1 1 47 CYS SG S 10.721 8.711 -3.980 1.00 . A A . 47 CYS SG 1 1
12 7866 1 1 1 LYS C C 12.674 5.624 3.901 1.00 . A A . 1 LYS C 1 1
12 7867 1 1 1 LYS CA C 12.616 5.273 5.381 1.00 . A A . 1 LYS CA 1 1
12 7868 1 1 1 LYS CB C 11.154 5.205 5.844 1.00 . A A . 1 LYS CB 1 1
12 7869 1 1 1 LYS CD C 8.952 6.389 6.110 1.00 . A A . 1 LYS CD 1 1
12 7870 1 1 1 LYS CE C 8.211 7.714 5.993 1.00 . A A . 1 LYS CE 1 1
12 7871 1 1 1 LYS CG C 10.410 6.521 5.705 1.00 . A A . 1 LYS CG 1 1
12 7872 1 1 1 LYS H1 H 13.328 6.024 7.187 1.00 . A A . 1 LYS H1 1 1
12 7873 1 1 1 LYS H2 H 12.963 7.216 6.046 1.00 . A A . 1 LYS H2 1 1
12 7874 1 1 1 LYS H3 H 14.363 6.286 5.877 1.00 . A A . 1 LYS H3 1 1
12 7875 1 1 1 LYS HA H 13.075 4.311 5.525 1.00 . A A . 1 LYS HA 1 1
12 7876 1 1 1 LYS HB2 H 10.637 4.460 5.256 1.00 . A A . 1 LYS HB2 1 1
12 7877 1 1 1 LYS HB3 H 11.130 4.910 6.882 1.00 . A A . 1 LYS HB3 1 1
12 7878 1 1 1 LYS HD2 H 8.475 5.663 5.468 1.00 . A A . 1 LYS HD2 1 1
12 7879 1 1 1 LYS HD3 H 8.904 6.050 7.135 1.00 . A A . 1 LYS HD3 1 1
12 7880 1 1 1 LYS HE2 H 8.304 8.075 4.980 1.00 . A A . 1 LYS HE2 1 1
12 7881 1 1 1 LYS HE3 H 7.168 7.549 6.220 1.00 . A A . 1 LYS HE3 1 1
12 7882 1 1 1 LYS HG2 H 10.882 7.254 6.338 1.00 . A A . 1 LYS HG2 1 1
12 7883 1 1 1 LYS HG3 H 10.463 6.843 4.676 1.00 . A A . 1 LYS HG3 1 1
12 7884 1 1 1 LYS HZ1 H 8.183 9.612 6.862 1.00 . A A . 1 LYS HZ1 1 1
12 7885 1 1 1 LYS HZ2 H 9.735 8.973 6.673 1.00 . A A . 1 LYS HZ2 1 1
12 7886 1 1 1 LYS HZ3 H 8.726 8.394 7.899 1.00 . A A . 1 LYS HZ3 1 1
12 7887 1 1 1 LYS N N 13.367 6.268 6.179 1.00 . A A . 1 LYS N 1 1
12 7888 1 1 1 LYS NZ N 8.751 8.744 6.921 1.00 . A A . 1 LYS NZ 1 1
12 7889 1 1 1 LYS O O 13.358 6.569 3.504 1.00 . A A . 1 LYS O 1 1
12 7890 1 1 2 THR C C 10.550 5.801 1.351 1.00 . A A . 2 THR C 1 1
12 7891 1 1 2 THR CA C 11.867 5.121 1.667 1.00 . A A . 2 THR CA 1 1
12 7892 1 1 2 THR CB C 11.998 3.841 0.836 1.00 . A A . 2 THR CB 1 1
12 7893 1 1 2 THR CG2 C 13.295 3.129 1.153 1.00 . A A . 2 THR CG2 1 1
12 7894 1 1 2 THR H H 11.447 4.110 3.467 1.00 . A A . 2 THR H 1 1
12 7895 1 1 2 THR HA H 12.672 5.780 1.396 1.00 . A A . 2 THR HA 1 1
12 7896 1 1 2 THR HB H 11.997 4.106 -0.210 1.00 . A A . 2 THR HB 1 1
12 7897 1 1 2 THR HG1 H 10.132 3.288 0.602 1.00 . A A . 2 THR HG1 1 1
12 7898 1 1 2 THR HG21 H 13.342 2.204 0.598 1.00 . A A . 2 THR HG21 1 1
12 7899 1 1 2 THR HG22 H 13.337 2.920 2.212 1.00 . A A . 2 THR HG22 1 1
12 7900 1 1 2 THR HG23 H 14.127 3.758 0.874 1.00 . A A . 2 THR HG23 1 1
12 7901 1 1 2 THR N N 11.951 4.867 3.093 1.00 . A A . 2 THR N 1 1
12 7902 1 1 2 THR O O 9.766 6.073 2.259 1.00 . A A . 2 THR O 1 1
12 7903 1 1 2 THR OG1 O 10.898 2.980 1.098 1.00 . A A . 2 THR OG1 1 1
12 7904 1 1 3 CYS C C 7.896 6.048 0.167 1.00 . A A . 3 CYS C 1 1
12 7905 1 1 3 CYS CA C 9.120 6.800 -0.334 1.00 . A A . 3 CYS CA 1 1
12 7906 1 1 3 CYS CB C 9.063 6.901 -1.858 1.00 . A A . 3 CYS CB 1 1
12 7907 1 1 3 CYS H H 10.983 5.832 -0.588 1.00 . A A . 3 CYS H 1 1
12 7908 1 1 3 CYS HA H 9.127 7.794 0.090 1.00 . A A . 3 CYS HA 1 1
12 7909 1 1 3 CYS HB2 H 8.867 5.921 -2.269 1.00 . A A . 3 CYS HB2 1 1
12 7910 1 1 3 CYS HB3 H 8.261 7.569 -2.134 1.00 . A A . 3 CYS HB3 1 1
12 7911 1 1 3 CYS N N 10.334 6.115 0.086 1.00 . A A . 3 CYS N 1 1
12 7912 1 1 3 CYS O O 7.618 4.923 -0.253 1.00 . A A . 3 CYS O 1 1
12 7913 1 1 3 CYS SG S 10.596 7.524 -2.618 1.00 . A A . 3 CYS SG 1 1
12 7914 1 1 4 GLU C C 4.795 6.898 1.258 1.00 . A A . 4 GLU C 1 1
12 7915 1 1 4 GLU CA C 5.992 6.066 1.630 1.00 . A A . 4 GLU CA 1 1
12 7916 1 1 4 GLU CB C 6.104 5.962 3.150 1.00 . A A . 4 GLU CB 1 1
12 7917 1 1 4 GLU CD C 4.901 5.529 5.324 1.00 . A A . 4 GLU CD 1 1
12 7918 1 1 4 GLU CG C 4.851 5.404 3.816 1.00 . A A . 4 GLU CG 1 1
12 7919 1 1 4 GLU H H 7.452 7.559 1.376 1.00 . A A . 4 GLU H 1 1
12 7920 1 1 4 GLU HA H 5.881 5.079 1.210 1.00 . A A . 4 GLU HA 1 1
12 7921 1 1 4 GLU HB2 H 6.940 5.317 3.394 1.00 . A A . 4 GLU HB2 1 1
12 7922 1 1 4 GLU HB3 H 6.290 6.946 3.553 1.00 . A A . 4 GLU HB3 1 1
12 7923 1 1 4 GLU HG2 H 3.987 5.948 3.447 1.00 . A A . 4 GLU HG2 1 1
12 7924 1 1 4 GLU HG3 H 4.750 4.351 3.559 1.00 . A A . 4 GLU HG3 1 1
12 7925 1 1 4 GLU N N 7.179 6.666 1.074 1.00 . A A . 4 GLU N 1 1
12 7926 1 1 4 GLU O O 4.844 8.128 1.322 1.00 . A A . 4 GLU O 1 1
12 7927 1 1 4 GLU OE1 O 4.414 6.545 5.857 1.00 . A A . 4 GLU OE1 1 1
12 7928 1 1 4 GLU OE2 O 5.435 4.615 5.985 1.00 . A A . 4 GLU OE2 1 1
12 7929 1 1 5 ASN C C 1.313 6.101 0.891 1.00 . A A . 5 ASN C 1 1
12 7930 1 1 5 ASN CA C 2.514 6.957 0.570 1.00 . A A . 5 ASN CA 1 1
12 7931 1 1 5 ASN CB C 2.440 7.408 -0.876 1.00 . A A . 5 ASN CB 1 1
12 7932 1 1 5 ASN CG C 1.429 8.505 -1.045 1.00 . A A . 5 ASN CG 1 1
12 7933 1 1 5 ASN H H 3.769 5.269 0.728 1.00 . A A . 5 ASN H 1 1
12 7934 1 1 5 ASN HA H 2.493 7.828 1.206 1.00 . A A . 5 ASN HA 1 1
12 7935 1 1 5 ASN HB2 H 3.399 7.766 -1.198 1.00 . A A . 5 ASN HB2 1 1
12 7936 1 1 5 ASN HB3 H 2.132 6.577 -1.481 1.00 . A A . 5 ASN HB3 1 1
12 7937 1 1 5 ASN HD21 H 0.032 7.150 -1.397 1.00 . A A . 5 ASN HD21 1 1
12 7938 1 1 5 ASN HD22 H -0.483 8.786 -1.359 1.00 . A A . 5 ASN HD22 1 1
12 7939 1 1 5 ASN N N 3.734 6.245 0.845 1.00 . A A . 5 ASN N 1 1
12 7940 1 1 5 ASN ND2 N 0.207 8.114 -1.309 1.00 . A A . 5 ASN ND2 1 1
12 7941 1 1 5 ASN O O 1.388 4.873 0.933 1.00 . A A . 5 ASN O 1 1
12 7942 1 1 5 ASN OD1 O 1.743 9.689 -0.926 1.00 . A A . 5 ASN OD1 1 1
12 7943 1 1 6 LEU C C -1.876 5.734 0.371 1.00 . A A . 6 LEU C 1 1
12 7944 1 1 6 LEU CA C -1.005 6.136 1.551 1.00 . A A . 6 LEU CA 1 1
12 7945 1 1 6 LEU CB C -1.768 7.048 2.519 1.00 . A A . 6 LEU CB 1 1
12 7946 1 1 6 LEU CD1 C -3.127 7.325 4.610 1.00 . A A . 6 LEU CD1 1 1
12 7947 1 1 6 LEU CD2 C -3.204 5.185 3.368 1.00 . A A . 6 LEU CD2 1 1
12 7948 1 1 6 LEU CG C -2.335 6.347 3.761 1.00 . A A . 6 LEU CG 1 1
12 7949 1 1 6 LEU H H 0.210 7.734 0.914 1.00 . A A . 6 LEU H 1 1
12 7950 1 1 6 LEU HA H -0.719 5.251 2.067 1.00 . A A . 6 LEU HA 1 1
12 7951 1 1 6 LEU HB2 H -1.094 7.826 2.849 1.00 . A A . 6 LEU HB2 1 1
12 7952 1 1 6 LEU HB3 H -2.587 7.508 1.985 1.00 . A A . 6 LEU HB3 1 1
12 7953 1 1 6 LEU HD11 H -3.587 6.799 5.433 1.00 . A A . 6 LEU HD11 1 1
12 7954 1 1 6 LEU HD12 H -3.890 7.786 4.004 1.00 . A A . 6 LEU HD12 1 1
12 7955 1 1 6 LEU HD13 H -2.464 8.085 4.995 1.00 . A A . 6 LEU HD13 1 1
12 7956 1 1 6 LEU HD21 H -2.585 4.400 2.943 1.00 . A A . 6 LEU HD21 1 1
12 7957 1 1 6 LEU HD22 H -3.935 5.504 2.641 1.00 . A A . 6 LEU HD22 1 1
12 7958 1 1 6 LEU HD23 H -3.705 4.800 4.244 1.00 . A A . 6 LEU HD23 1 1
12 7959 1 1 6 LEU HG H -1.516 5.953 4.367 1.00 . A A . 6 LEU HG 1 1
12 7960 1 1 6 LEU N N 0.210 6.775 1.105 1.00 . A A . 6 LEU N 1 1
12 7961 1 1 6 LEU O O -2.096 6.512 -0.546 1.00 . A A . 6 LEU O 1 1
12 7962 1 1 7 SER C C -4.673 4.064 -0.067 1.00 . A A . 7 SER C 1 1
12 7963 1 1 7 SER CA C -3.245 4.005 -0.599 1.00 . A A . 7 SER CA 1 1
12 7964 1 1 7 SER CB C -2.861 2.578 -0.990 1.00 . A A . 7 SER CB 1 1
12 7965 1 1 7 SER H H -2.045 3.901 1.106 1.00 . A A . 7 SER H 1 1
12 7966 1 1 7 SER HA H -3.169 4.640 -1.469 1.00 . A A . 7 SER HA 1 1
12 7967 1 1 7 SER HB2 H -3.643 2.160 -1.595 1.00 . A A . 7 SER HB2 1 1
12 7968 1 1 7 SER HB3 H -1.940 2.596 -1.553 1.00 . A A . 7 SER HB3 1 1
12 7969 1 1 7 SER HG H -1.959 2.094 0.692 1.00 . A A . 7 SER HG 1 1
12 7970 1 1 7 SER N N -2.331 4.501 0.393 1.00 . A A . 7 SER N 1 1
12 7971 1 1 7 SER O O -4.966 3.559 1.023 1.00 . A A . 7 SER O 1 1
12 7972 1 1 7 SER OG O -2.684 1.749 0.153 1.00 . A A . 7 SER OG 1 1
12 7973 1 1 8 GLY C C -7.648 5.834 -1.303 1.00 . A A . 8 GLY C 1 1
12 7974 1 1 8 GLY CA C -6.932 4.819 -0.448 1.00 . A A . 8 GLY CA 1 1
12 7975 1 1 8 GLY H H -5.232 5.126 -1.661 1.00 . A A . 8 GLY H 1 1
12 7976 1 1 8 GLY HA2 H -7.409 3.859 -0.570 1.00 . A A . 8 GLY HA2 1 1
12 7977 1 1 8 GLY HA3 H -6.995 5.119 0.587 1.00 . A A . 8 GLY HA3 1 1
12 7978 1 1 8 GLY N N -5.543 4.706 -0.826 1.00 . A A . 8 GLY N 1 1
12 7979 1 1 8 GLY O O -7.199 6.140 -2.405 1.00 . A A . 8 GLY O 1 1
12 7980 1 1 9 THR C C -8.577 8.607 -1.753 1.00 . A A . 9 THR C 1 1
12 7981 1 1 9 THR CA C -9.482 7.393 -1.524 1.00 . A A . 9 THR CA 1 1
12 7982 1 1 9 THR CB C -10.780 7.794 -0.780 1.00 . A A . 9 THR CB 1 1
12 7983 1 1 9 THR CG2 C -10.494 8.242 0.647 1.00 . A A . 9 THR CG2 1 1
12 7984 1 1 9 THR H H -9.107 6.028 0.044 1.00 . A A . 9 THR H 1 1
12 7985 1 1 9 THR HA H -9.758 6.989 -2.488 1.00 . A A . 9 THR HA 1 1
12 7986 1 1 9 THR HB H -11.422 6.927 -0.739 1.00 . A A . 9 THR HB 1 1
12 7987 1 1 9 THR HG1 H -11.469 9.636 -0.955 1.00 . A A . 9 THR HG1 1 1
12 7988 1 1 9 THR HG21 H -10.021 7.437 1.190 1.00 . A A . 9 THR HG21 1 1
12 7989 1 1 9 THR HG22 H -11.419 8.510 1.134 1.00 . A A . 9 THR HG22 1 1
12 7990 1 1 9 THR HG23 H -9.833 9.099 0.630 1.00 . A A . 9 THR HG23 1 1
12 7991 1 1 9 THR N N -8.759 6.357 -0.809 1.00 . A A . 9 THR N 1 1
12 7992 1 1 9 THR O O -8.467 9.108 -2.875 1.00 . A A . 9 THR O 1 1
12 7993 1 1 9 THR OG1 O -11.467 8.832 -1.489 1.00 . A A . 9 THR OG1 1 1
12 7994 1 1 10 PHE C C -5.544 9.462 -1.012 1.00 . A A . 10 PHE C 1 1
12 7995 1 1 10 PHE CA C -6.910 10.098 -0.802 1.00 . A A . 10 PHE CA 1 1
12 7996 1 1 10 PHE CB C -6.895 11.012 0.433 1.00 . A A . 10 PHE CB 1 1
12 7997 1 1 10 PHE CD1 C -8.430 10.323 2.282 1.00 . A A . 10 PHE CD1 1 1
12 7998 1 1 10 PHE CD2 C -6.148 9.652 2.419 1.00 . A A . 10 PHE CD2 1 1
12 7999 1 1 10 PHE CE1 C -8.694 9.688 3.479 1.00 . A A . 10 PHE CE1 1 1
12 8000 1 1 10 PHE CE2 C -6.408 9.016 3.619 1.00 . A A . 10 PHE CE2 1 1
12 8001 1 1 10 PHE CG C -7.160 10.311 1.737 1.00 . A A . 10 PHE CG 1 1
12 8002 1 1 10 PHE CZ C -7.682 9.034 4.149 1.00 . A A . 10 PHE CZ 1 1
12 8003 1 1 10 PHE H H -8.129 8.695 0.188 1.00 . A A . 10 PHE H 1 1
12 8004 1 1 10 PHE HA H -7.148 10.695 -1.667 1.00 . A A . 10 PHE HA 1 1
12 8005 1 1 10 PHE HB2 H -5.929 11.484 0.506 1.00 . A A . 10 PHE HB2 1 1
12 8006 1 1 10 PHE HB3 H -7.650 11.777 0.312 1.00 . A A . 10 PHE HB3 1 1
12 8007 1 1 10 PHE HD1 H -9.223 10.832 1.755 1.00 . A A . 10 PHE HD1 1 1
12 8008 1 1 10 PHE HD2 H -5.150 9.638 2.007 1.00 . A A . 10 PHE HD2 1 1
12 8009 1 1 10 PHE HE1 H -9.692 9.707 3.893 1.00 . A A . 10 PHE HE1 1 1
12 8010 1 1 10 PHE HE2 H -5.616 8.505 4.142 1.00 . A A . 10 PHE HE2 1 1
12 8011 1 1 10 PHE HZ H -7.886 8.537 5.084 1.00 . A A . 10 PHE HZ 1 1
12 8012 1 1 10 PHE N N -7.930 9.071 -0.691 1.00 . A A . 10 PHE N 1 1
12 8013 1 1 10 PHE O O -5.305 8.344 -0.556 1.00 . A A . 10 PHE O 1 1
12 8014 1 1 11 LYS C C -3.159 8.620 -2.956 1.00 . A A . 11 LYS C 1 1
12 8015 1 1 11 LYS CA C -3.284 9.755 -1.940 1.00 . A A . 11 LYS CA 1 1
12 8016 1 1 11 LYS CB C -2.616 9.345 -0.624 1.00 . A A . 11 LYS CB 1 1
12 8017 1 1 11 LYS CD C -2.821 11.162 1.091 1.00 . A A . 11 LYS CD 1 1
12 8018 1 1 11 LYS CE C -2.055 12.177 1.925 1.00 . A A . 11 LYS CE 1 1
12 8019 1 1 11 LYS CG C -1.903 10.467 0.108 1.00 . A A . 11 LYS CG 1 1
12 8020 1 1 11 LYS H H -4.973 11.015 -2.128 1.00 . A A . 11 LYS H 1 1
12 8021 1 1 11 LYS HA H -2.763 10.605 -2.336 1.00 . A A . 11 LYS HA 1 1
12 8022 1 1 11 LYS HB2 H -3.377 8.953 0.034 1.00 . A A . 11 LYS HB2 1 1
12 8023 1 1 11 LYS HB3 H -1.904 8.563 -0.825 1.00 . A A . 11 LYS HB3 1 1
12 8024 1 1 11 LYS HD2 H -3.604 11.669 0.546 1.00 . A A . 11 LYS HD2 1 1
12 8025 1 1 11 LYS HD3 H -3.253 10.417 1.745 1.00 . A A . 11 LYS HD3 1 1
12 8026 1 1 11 LYS HE2 H -1.300 11.657 2.496 1.00 . A A . 11 LYS HE2 1 1
12 8027 1 1 11 LYS HE3 H -1.578 12.882 1.261 1.00 . A A . 11 LYS HE3 1 1
12 8028 1 1 11 LYS HG2 H -1.062 10.054 0.645 1.00 . A A . 11 LYS HG2 1 1
12 8029 1 1 11 LYS HG3 H -1.551 11.187 -0.615 1.00 . A A . 11 LYS HG3 1 1
12 8030 1 1 11 LYS HZ1 H -2.380 13.586 3.426 1.00 . A A . 11 LYS HZ1 1 1
12 8031 1 1 11 LYS HZ2 H -3.418 12.252 3.502 1.00 . A A . 11 LYS HZ2 1 1
12 8032 1 1 11 LYS HZ3 H -3.661 13.445 2.331 1.00 . A A . 11 LYS HZ3 1 1
12 8033 1 1 11 LYS N N -4.672 10.176 -1.723 1.00 . A A . 11 LYS N 1 1
12 8034 1 1 11 LYS NZ N -2.939 12.916 2.860 1.00 . A A . 11 LYS NZ 1 1
12 8035 1 1 11 LYS O O -2.081 8.057 -3.136 1.00 . A A . 11 LYS O 1 1
12 8036 1 1 12 GLY C C -4.582 5.895 -4.057 1.00 . A A . 12 GLY C 1 1
12 8037 1 1 12 GLY CA C -4.229 7.255 -4.634 1.00 . A A . 12 GLY CA 1 1
12 8038 1 1 12 GLY H H -5.070 8.808 -3.455 1.00 . A A . 12 GLY H 1 1
12 8039 1 1 12 GLY HA2 H -4.940 7.499 -5.408 1.00 . A A . 12 GLY HA2 1 1
12 8040 1 1 12 GLY HA3 H -3.244 7.202 -5.072 1.00 . A A . 12 GLY HA3 1 1
12 8041 1 1 12 GLY N N -4.246 8.312 -3.634 1.00 . A A . 12 GLY N 1 1
12 8042 1 1 12 GLY O O -4.016 5.480 -3.049 1.00 . A A . 12 GLY O 1 1
12 8043 1 1 13 PRO C C -5.122 2.697 -4.520 1.00 . A A . 13 PRO C 1 1
12 8044 1 1 13 PRO CA C -6.023 3.886 -4.191 1.00 . A A . 13 PRO CA 1 1
12 8045 1 1 13 PRO CB C -7.341 3.754 -4.939 1.00 . A A . 13 PRO CB 1 1
12 8046 1 1 13 PRO CD C -6.167 5.564 -5.957 1.00 . A A . 13 PRO CD 1 1
12 8047 1 1 13 PRO CG C -7.087 4.412 -6.246 1.00 . A A . 13 PRO CG 1 1
12 8048 1 1 13 PRO HA H -6.211 3.918 -3.129 1.00 . A A . 13 PRO HA 1 1
12 8049 1 1 13 PRO HB2 H -7.587 2.708 -5.061 1.00 . A A . 13 PRO HB2 1 1
12 8050 1 1 13 PRO HB3 H -8.124 4.252 -4.389 1.00 . A A . 13 PRO HB3 1 1
12 8051 1 1 13 PRO HD2 H -5.440 5.674 -6.748 1.00 . A A . 13 PRO HD2 1 1
12 8052 1 1 13 PRO HD3 H -6.732 6.476 -5.832 1.00 . A A . 13 PRO HD3 1 1
12 8053 1 1 13 PRO HG2 H -6.611 3.718 -6.921 1.00 . A A . 13 PRO HG2 1 1
12 8054 1 1 13 PRO HG3 H -8.016 4.769 -6.666 1.00 . A A . 13 PRO HG3 1 1
12 8055 1 1 13 PRO N N -5.514 5.173 -4.693 1.00 . A A . 13 PRO N 1 1
12 8056 1 1 13 PRO O O -4.061 2.850 -5.124 1.00 . A A . 13 PRO O 1 1
12 8057 1 1 14 CYS C C -5.820 -0.901 -4.554 1.00 . A A . 14 CYS C 1 1
12 8058 1 1 14 CYS CA C -4.837 0.275 -4.419 1.00 . A A . 14 CYS CA 1 1
12 8059 1 1 14 CYS CB C -3.773 -0.005 -3.349 1.00 . A A . 14 CYS CB 1 1
12 8060 1 1 14 CYS H H -6.384 1.455 -3.588 1.00 . A A . 14 CYS H 1 1
12 8061 1 1 14 CYS HA H -4.346 0.419 -5.371 1.00 . A A . 14 CYS HA 1 1
12 8062 1 1 14 CYS HB2 H -3.316 0.927 -3.060 1.00 . A A . 14 CYS HB2 1 1
12 8063 1 1 14 CYS HB3 H -4.249 -0.448 -2.486 1.00 . A A . 14 CYS HB3 1 1
12 8064 1 1 14 CYS N N -5.558 1.505 -4.111 1.00 . A A . 14 CYS N 1 1
12 8065 1 1 14 CYS O O -6.176 -1.280 -5.666 1.00 . A A . 14 CYS O 1 1
12 8066 1 1 14 CYS SG S -2.435 -1.128 -3.882 1.00 . A A . 14 CYS SG 1 1
12 8067 1 1 15 ILE C C -8.227 -2.496 -2.274 1.00 . A A . 15 ILE C 1 1
12 8068 1 1 15 ILE CA C -7.246 -2.575 -3.454 1.00 . A A . 15 ILE CA 1 1
12 8069 1 1 15 ILE CB C -6.555 -3.954 -3.405 1.00 . A A . 15 ILE CB 1 1
12 8070 1 1 15 ILE CD1 C -5.128 -5.442 -1.927 1.00 . A A . 15 ILE CD1 1 1
12 8071 1 1 15 ILE CG1 C -5.675 -4.060 -2.160 1.00 . A A . 15 ILE CG1 1 1
12 8072 1 1 15 ILE CG2 C -5.739 -4.207 -4.666 1.00 . A A . 15 ILE CG2 1 1
12 8073 1 1 15 ILE H H -5.973 -1.121 -2.566 1.00 . A A . 15 ILE H 1 1
12 8074 1 1 15 ILE HA H -7.801 -2.507 -4.376 1.00 . A A . 15 ILE HA 1 1
12 8075 1 1 15 ILE HB H -7.327 -4.707 -3.354 1.00 . A A . 15 ILE HB 1 1
12 8076 1 1 15 ILE HD11 H -5.945 -6.135 -1.797 1.00 . A A . 15 ILE HD11 1 1
12 8077 1 1 15 ILE HD12 H -4.513 -5.439 -1.040 1.00 . A A . 15 ILE HD12 1 1
12 8078 1 1 15 ILE HD13 H -4.533 -5.742 -2.779 1.00 . A A . 15 ILE HD13 1 1
12 8079 1 1 15 ILE HG12 H -4.839 -3.382 -2.255 1.00 . A A . 15 ILE HG12 1 1
12 8080 1 1 15 ILE HG13 H -6.259 -3.785 -1.294 1.00 . A A . 15 ILE HG13 1 1
12 8081 1 1 15 ILE HG21 H -4.976 -3.448 -4.759 1.00 . A A . 15 ILE HG21 1 1
12 8082 1 1 15 ILE HG22 H -6.389 -4.173 -5.529 1.00 . A A . 15 ILE HG22 1 1
12 8083 1 1 15 ILE HG23 H -5.274 -5.180 -4.604 1.00 . A A . 15 ILE HG23 1 1
12 8084 1 1 15 ILE N N -6.282 -1.461 -3.428 1.00 . A A . 15 ILE N 1 1
12 8085 1 1 15 ILE O O -7.820 -2.329 -1.126 1.00 . A A . 15 ILE O 1 1
12 8086 1 1 16 PRO C C -10.875 -3.706 -0.691 1.00 . A A . 16 PRO C 1 1
12 8087 1 1 16 PRO CA C -10.548 -2.445 -1.495 1.00 . A A . 16 PRO CA 1 1
12 8088 1 1 16 PRO CB C -11.754 -2.001 -2.320 1.00 . A A . 16 PRO CB 1 1
12 8089 1 1 16 PRO CD C -10.129 -3.063 -3.792 1.00 . A A . 16 PRO CD 1 1
12 8090 1 1 16 PRO CG C -11.567 -2.610 -3.679 1.00 . A A . 16 PRO CG 1 1
12 8091 1 1 16 PRO HA H -10.268 -1.653 -0.817 1.00 . A A . 16 PRO HA 1 1
12 8092 1 1 16 PRO HB2 H -12.661 -2.359 -1.852 1.00 . A A . 16 PRO HB2 1 1
12 8093 1 1 16 PRO HB3 H -11.776 -0.922 -2.374 1.00 . A A . 16 PRO HB3 1 1
12 8094 1 1 16 PRO HD2 H -10.082 -4.136 -3.908 1.00 . A A . 16 PRO HD2 1 1
12 8095 1 1 16 PRO HD3 H -9.645 -2.574 -4.620 1.00 . A A . 16 PRO HD3 1 1
12 8096 1 1 16 PRO HG2 H -12.230 -3.454 -3.790 1.00 . A A . 16 PRO HG2 1 1
12 8097 1 1 16 PRO HG3 H -11.783 -1.871 -4.435 1.00 . A A . 16 PRO HG3 1 1
12 8098 1 1 16 PRO N N -9.530 -2.653 -2.516 1.00 . A A . 16 PRO N 1 1
12 8099 1 1 16 PRO O O -12.042 -4.039 -0.505 1.00 . A A . 16 PRO O 1 1
12 8100 1 1 17 ASP C C -9.611 -5.472 2.021 1.00 . A A . 17 ASP C 1 1
12 8101 1 1 17 ASP CA C -10.079 -5.620 0.573 1.00 . A A . 17 ASP CA 1 1
12 8102 1 1 17 ASP CB C -9.367 -6.812 -0.059 1.00 . A A . 17 ASP CB 1 1
12 8103 1 1 17 ASP CG C -9.786 -7.071 -1.488 1.00 . A A . 17 ASP CG 1 1
12 8104 1 1 17 ASP H H -8.938 -4.102 -0.392 1.00 . A A . 17 ASP H 1 1
12 8105 1 1 17 ASP HA H -11.140 -5.812 0.574 1.00 . A A . 17 ASP HA 1 1
12 8106 1 1 17 ASP HB2 H -8.306 -6.627 -0.049 1.00 . A A . 17 ASP HB2 1 1
12 8107 1 1 17 ASP HB3 H -9.578 -7.695 0.524 1.00 . A A . 17 ASP HB3 1 1
12 8108 1 1 17 ASP N N -9.851 -4.399 -0.206 1.00 . A A . 17 ASP N 1 1
12 8109 1 1 17 ASP O O -10.044 -6.217 2.896 1.00 . A A . 17 ASP O 1 1
12 8110 1 1 17 ASP OD1 O -8.964 -6.846 -2.397 1.00 . A A . 17 ASP OD1 1 1
12 8111 1 1 17 ASP OD2 O -10.938 -7.505 -1.707 1.00 . A A . 17 ASP OD2 1 1
12 8112 1 1 18 GLY C C -6.976 -5.022 3.966 1.00 . A A . 18 GLY C 1 1
12 8113 1 1 18 GLY CA C -8.252 -4.284 3.634 1.00 . A A . 18 GLY CA 1 1
12 8114 1 1 18 GLY H H -8.377 -3.978 1.536 1.00 . A A . 18 GLY H 1 1
12 8115 1 1 18 GLY HA2 H -8.077 -3.233 3.759 1.00 . A A . 18 GLY HA2 1 1
12 8116 1 1 18 GLY HA3 H -9.023 -4.593 4.323 1.00 . A A . 18 GLY HA3 1 1
12 8117 1 1 18 GLY N N -8.718 -4.522 2.272 1.00 . A A . 18 GLY N 1 1
12 8118 1 1 18 GLY O O -6.354 -4.786 4.996 1.00 . A A . 18 GLY O 1 1
12 8119 1 1 19 ASN C C -4.183 -6.001 2.598 1.00 . A A . 19 ASN C 1 1
12 8120 1 1 19 ASN CA C -5.378 -6.686 3.236 1.00 . A A . 19 ASN CA 1 1
12 8121 1 1 19 ASN CB C -5.612 -8.061 2.608 1.00 . A A . 19 ASN CB 1 1
12 8122 1 1 19 ASN CG C -6.394 -7.991 1.306 1.00 . A A . 19 ASN CG 1 1
12 8123 1 1 19 ASN H H -7.069 -5.944 2.233 1.00 . A A . 19 ASN H 1 1
12 8124 1 1 19 ASN HA H -5.197 -6.801 4.293 1.00 . A A . 19 ASN HA 1 1
12 8125 1 1 19 ASN HB2 H -4.660 -8.522 2.406 1.00 . A A . 19 ASN HB2 1 1
12 8126 1 1 19 ASN HB3 H -6.159 -8.671 3.306 1.00 . A A . 19 ASN HB3 1 1
12 8127 1 1 19 ASN HD21 H -5.584 -6.231 0.874 1.00 . A A . 19 ASN HD21 1 1
12 8128 1 1 19 ASN HD22 H -6.738 -6.820 -0.262 1.00 . A A . 19 ASN HD22 1 1
12 8129 1 1 19 ASN N N -6.565 -5.869 3.064 1.00 . A A . 19 ASN N 1 1
12 8130 1 1 19 ASN ND2 N -6.215 -6.910 0.559 1.00 . A A . 19 ASN ND2 1 1
12 8131 1 1 19 ASN O O -3.583 -6.512 1.652 1.00 . A A . 19 ASN O 1 1
12 8132 1 1 19 ASN OD1 O -7.143 -8.907 0.972 1.00 . A A . 19 ASN OD1 1 1
12 8133 1 1 20 CYS C C -1.494 -4.641 2.475 1.00 . A A . 20 CYS C 1 1
12 8134 1 1 20 CYS CA C -2.872 -3.989 2.513 1.00 . A A . 20 CYS CA 1 1
12 8135 1 1 20 CYS CB C -2.860 -2.615 3.204 1.00 . A A . 20 CYS CB 1 1
12 8136 1 1 20 CYS H H -4.310 -4.514 3.909 1.00 . A A . 20 CYS H 1 1
12 8137 1 1 20 CYS HA H -3.182 -3.835 1.491 1.00 . A A . 20 CYS HA 1 1
12 8138 1 1 20 CYS HB2 H -2.147 -1.986 2.710 1.00 . A A . 20 CYS HB2 1 1
12 8139 1 1 20 CYS HB3 H -3.838 -2.165 3.094 1.00 . A A . 20 CYS HB3 1 1
12 8140 1 1 20 CYS N N -3.861 -4.827 3.110 1.00 . A A . 20 CYS N 1 1
12 8141 1 1 20 CYS O O -0.888 -4.727 1.402 1.00 . A A . 20 CYS O 1 1
12 8142 1 1 20 CYS SG S -2.461 -2.588 4.977 1.00 . A A . 20 CYS SG 1 1
12 8143 1 1 21 ASN C C 0.585 -6.848 2.803 1.00 . A A . 21 ASN C 1 1
12 8144 1 1 21 ASN CA C 0.348 -5.657 3.709 1.00 . A A . 21 ASN CA 1 1
12 8145 1 1 21 ASN CB C 0.695 -6.034 5.152 1.00 . A A . 21 ASN CB 1 1
12 8146 1 1 21 ASN CG C 1.022 -4.835 6.020 1.00 . A A . 21 ASN CG 1 1
12 8147 1 1 21 ASN H H -1.613 -5.190 4.396 1.00 . A A . 21 ASN H 1 1
12 8148 1 1 21 ASN HA H 1.020 -4.863 3.384 1.00 . A A . 21 ASN HA 1 1
12 8149 1 1 21 ASN HB2 H -0.145 -6.550 5.591 1.00 . A A . 21 ASN HB2 1 1
12 8150 1 1 21 ASN HB3 H 1.550 -6.694 5.145 1.00 . A A . 21 ASN HB3 1 1
12 8151 1 1 21 ASN HD21 H -0.143 -3.673 4.919 1.00 . A A . 21 ASN HD21 1 1
12 8152 1 1 21 ASN HD22 H 0.624 -2.908 6.266 1.00 . A A . 21 ASN HD22 1 1
12 8153 1 1 21 ASN N N -1.023 -5.145 3.609 1.00 . A A . 21 ASN N 1 1
12 8154 1 1 21 ASN ND2 N 0.449 -3.689 5.699 1.00 . A A . 21 ASN ND2 1 1
12 8155 1 1 21 ASN O O 1.546 -6.856 2.035 1.00 . A A . 21 ASN O 1 1
12 8156 1 1 21 ASN OD1 O 1.805 -4.937 6.959 1.00 . A A . 21 ASN OD1 1 1
12 8157 1 1 22 LYS C C -0.059 -8.815 0.633 1.00 . A A . 22 LYS C 1 1
12 8158 1 1 22 LYS CA C -0.081 -9.072 2.136 1.00 . A A . 22 LYS CA 1 1
12 8159 1 1 22 LYS CB C -1.146 -10.113 2.493 1.00 . A A . 22 LYS CB 1 1
12 8160 1 1 22 LYS CD C -3.569 -10.775 2.449 1.00 . A A . 22 LYS CD 1 1
12 8161 1 1 22 LYS CE C -3.804 -10.719 3.953 1.00 . A A . 22 LYS CE 1 1
12 8162 1 1 22 LYS CG C -2.533 -9.763 1.994 1.00 . A A . 22 LYS CG 1 1
12 8163 1 1 22 LYS H H -1.079 -7.745 3.448 1.00 . A A . 22 LYS H 1 1
12 8164 1 1 22 LYS HA H 0.881 -9.458 2.423 1.00 . A A . 22 LYS HA 1 1
12 8165 1 1 22 LYS HB2 H -0.862 -11.061 2.063 1.00 . A A . 22 LYS HB2 1 1
12 8166 1 1 22 LYS HB3 H -1.188 -10.213 3.567 1.00 . A A . 22 LYS HB3 1 1
12 8167 1 1 22 LYS HD2 H -4.498 -10.568 1.944 1.00 . A A . 22 LYS HD2 1 1
12 8168 1 1 22 LYS HD3 H -3.225 -11.763 2.185 1.00 . A A . 22 LYS HD3 1 1
12 8169 1 1 22 LYS HE2 H -2.903 -11.037 4.457 1.00 . A A . 22 LYS HE2 1 1
12 8170 1 1 22 LYS HE3 H -4.029 -9.700 4.231 1.00 . A A . 22 LYS HE3 1 1
12 8171 1 1 22 LYS HG2 H -2.804 -8.791 2.367 1.00 . A A . 22 LYS HG2 1 1
12 8172 1 1 22 LYS HG3 H -2.512 -9.742 0.915 1.00 . A A . 22 LYS HG3 1 1
12 8173 1 1 22 LYS HZ1 H -5.825 -11.245 3.984 1.00 . A A . 22 LYS HZ1 1 1
12 8174 1 1 22 LYS HZ2 H -4.999 -11.612 5.412 1.00 . A A . 22 LYS HZ2 1 1
12 8175 1 1 22 LYS HZ3 H -4.773 -12.565 4.035 1.00 . A A . 22 LYS HZ3 1 1
12 8176 1 1 22 LYS N N -0.287 -7.839 2.877 1.00 . A A . 22 LYS N 1 1
12 8177 1 1 22 LYS NZ N -4.928 -11.595 4.376 1.00 . A A . 22 LYS NZ 1 1
12 8178 1 1 22 LYS O O 0.645 -9.501 -0.102 1.00 . A A . 22 LYS O 1 1
12 8179 1 1 23 HIS C C 0.546 -6.887 -1.644 1.00 . A A . 23 HIS C 1 1
12 8180 1 1 23 HIS CA C -0.799 -7.476 -1.242 1.00 . A A . 23 HIS CA 1 1
12 8181 1 1 23 HIS CB C -1.921 -6.500 -1.592 1.00 . A A . 23 HIS CB 1 1
12 8182 1 1 23 HIS CD2 C -2.801 -7.152 -3.948 1.00 . A A . 23 HIS CD2 1 1
12 8183 1 1 23 HIS CE1 C -2.001 -5.459 -5.079 1.00 . A A . 23 HIS CE1 1 1
12 8184 1 1 23 HIS CG C -2.137 -6.357 -3.074 1.00 . A A . 23 HIS CG 1 1
12 8185 1 1 23 HIS H H -1.345 -7.283 0.800 1.00 . A A . 23 HIS H 1 1
12 8186 1 1 23 HIS HA H -0.951 -8.395 -1.790 1.00 . A A . 23 HIS HA 1 1
12 8187 1 1 23 HIS HB2 H -2.844 -6.847 -1.153 1.00 . A A . 23 HIS HB2 1 1
12 8188 1 1 23 HIS HB3 H -1.680 -5.525 -1.195 1.00 . A A . 23 HIS HB3 1 1
12 8189 1 1 23 HIS HD1 H -1.123 -4.545 -3.471 1.00 . A A . 23 HIS HD1 1 1
12 8190 1 1 23 HIS HD2 H -3.319 -8.070 -3.711 1.00 . A A . 23 HIS HD2 1 1
12 8191 1 1 23 HIS HE1 H -1.758 -4.788 -5.888 1.00 . A A . 23 HIS HE1 1 1
12 8192 1 1 23 HIS HE2 H -2.937 -7.009 -6.037 1.00 . A A . 23 HIS HE2 1 1
12 8193 1 1 23 HIS N N -0.796 -7.806 0.175 1.00 . A A . 23 HIS N 1 1
12 8194 1 1 23 HIS ND1 N -1.649 -5.304 -3.816 1.00 . A A . 23 HIS ND1 1 1
12 8195 1 1 23 HIS NE2 N -2.699 -6.573 -5.186 1.00 . A A . 23 HIS NE2 1 1
12 8196 1 1 23 HIS O O 1.207 -7.400 -2.545 1.00 . A A . 23 HIS O 1 1
12 8197 1 1 24 CYS C C 3.398 -6.149 -1.062 1.00 . A A . 24 CYS C 1 1
12 8198 1 1 24 CYS CA C 2.238 -5.194 -1.257 1.00 . A A . 24 CYS CA 1 1
12 8199 1 1 24 CYS CB C 2.488 -3.979 -0.370 1.00 . A A . 24 CYS CB 1 1
12 8200 1 1 24 CYS H H 0.422 -5.497 -0.213 1.00 . A A . 24 CYS H 1 1
12 8201 1 1 24 CYS HA H 2.222 -4.879 -2.291 1.00 . A A . 24 CYS HA 1 1
12 8202 1 1 24 CYS HB2 H 1.902 -4.071 0.530 1.00 . A A . 24 CYS HB2 1 1
12 8203 1 1 24 CYS HB3 H 3.528 -3.994 -0.089 1.00 . A A . 24 CYS HB3 1 1
12 8204 1 1 24 CYS N N 0.967 -5.838 -0.953 1.00 . A A . 24 CYS N 1 1
12 8205 1 1 24 CYS O O 4.419 -5.986 -1.696 1.00 . A A . 24 CYS O 1 1
12 8206 1 1 24 CYS SG S 2.115 -2.333 -1.095 1.00 . A A . 24 CYS SG 1 1
12 8207 1 1 25 ARG C C 4.404 -9.218 -0.832 1.00 . A A . 25 ARG C 1 1
12 8208 1 1 25 ARG CA C 4.374 -8.031 0.118 1.00 . A A . 25 ARG CA 1 1
12 8209 1 1 25 ARG CB C 4.336 -8.558 1.547 1.00 . A A . 25 ARG CB 1 1
12 8210 1 1 25 ARG CD C 5.249 -6.274 2.162 1.00 . A A . 25 ARG CD 1 1
12 8211 1 1 25 ARG CG C 4.482 -7.508 2.624 1.00 . A A . 25 ARG CG 1 1
12 8212 1 1 25 ARG CZ C 5.198 -5.202 4.432 1.00 . A A . 25 ARG CZ 1 1
12 8213 1 1 25 ARG H H 2.411 -7.231 0.314 1.00 . A A . 25 ARG H 1 1
12 8214 1 1 25 ARG HA H 5.278 -7.468 -0.011 1.00 . A A . 25 ARG HA 1 1
12 8215 1 1 25 ARG HB2 H 3.392 -9.048 1.700 1.00 . A A . 25 ARG HB2 1 1
12 8216 1 1 25 ARG HB3 H 5.129 -9.279 1.671 1.00 . A A . 25 ARG HB3 1 1
12 8217 1 1 25 ARG HD2 H 6.050 -6.567 1.498 1.00 . A A . 25 ARG HD2 1 1
12 8218 1 1 25 ARG HD3 H 4.573 -5.645 1.618 1.00 . A A . 25 ARG HD3 1 1
12 8219 1 1 25 ARG HE H 6.783 -5.284 3.199 1.00 . A A . 25 ARG HE 1 1
12 8220 1 1 25 ARG HG2 H 3.493 -7.201 2.922 1.00 . A A . 25 ARG HG2 1 1
12 8221 1 1 25 ARG HG3 H 4.993 -7.942 3.470 1.00 . A A . 25 ARG HG3 1 1
12 8222 1 1 25 ARG HH11 H 3.365 -5.835 3.858 1.00 . A A . 25 ARG HH11 1 1
12 8223 1 1 25 ARG HH12 H 3.449 -5.175 5.459 1.00 . A A . 25 ARG HH12 1 1
12 8224 1 1 25 ARG HH21 H 6.855 -4.422 5.308 1.00 . A A . 25 ARG HH21 1 1
12 8225 1 1 25 ARG HH22 H 5.414 -4.388 6.275 1.00 . A A . 25 ARG HH22 1 1
12 8226 1 1 25 ARG N N 3.264 -7.125 -0.166 1.00 . A A . 25 ARG N 1 1
12 8227 1 1 25 ARG NE N 5.828 -5.525 3.287 1.00 . A A . 25 ARG NE 1 1
12 8228 1 1 25 ARG NH1 N 3.899 -5.422 4.593 1.00 . A A . 25 ARG NH1 1 1
12 8229 1 1 25 ARG NH2 N 5.875 -4.623 5.415 1.00 . A A . 25 ARG NH2 1 1
12 8230 1 1 25 ARG O O 5.436 -9.526 -1.418 1.00 . A A . 25 ARG O 1 1
12 8231 1 1 26 ASN C C 3.378 -10.822 -3.239 1.00 . A A . 26 ASN C 1 1
12 8232 1 1 26 ASN CA C 3.218 -11.114 -1.763 1.00 . A A . 26 ASN CA 1 1
12 8233 1 1 26 ASN CB C 1.907 -11.871 -1.529 1.00 . A A . 26 ASN CB 1 1
12 8234 1 1 26 ASN CG C 1.922 -12.696 -0.261 1.00 . A A . 26 ASN CG 1 1
12 8235 1 1 26 ASN H H 2.453 -9.528 -0.566 1.00 . A A . 26 ASN H 1 1
12 8236 1 1 26 ASN HA H 4.038 -11.738 -1.444 1.00 . A A . 26 ASN HA 1 1
12 8237 1 1 26 ASN HB2 H 1.098 -11.159 -1.460 1.00 . A A . 26 ASN HB2 1 1
12 8238 1 1 26 ASN HB3 H 1.727 -12.530 -2.361 1.00 . A A . 26 ASN HB3 1 1
12 8239 1 1 26 ASN HD21 H 1.239 -11.153 0.762 1.00 . A A . 26 ASN HD21 1 1
12 8240 1 1 26 ASN HD22 H 1.524 -12.592 1.679 1.00 . A A . 26 ASN HD22 1 1
12 8241 1 1 26 ASN N N 3.272 -9.881 -0.979 1.00 . A A . 26 ASN N 1 1
12 8242 1 1 26 ASN ND2 N 1.521 -12.086 0.836 1.00 . A A . 26 ASN ND2 1 1
12 8243 1 1 26 ASN O O 4.013 -11.577 -3.971 1.00 . A A . 26 ASN O 1 1
12 8244 1 1 26 ASN OD1 O 2.285 -13.870 -0.272 1.00 . A A . 26 ASN OD1 1 1
12 8245 1 1 27 ASN C C 4.085 -8.614 -5.450 1.00 . A A . 27 ASN C 1 1
12 8246 1 1 27 ASN CA C 2.820 -9.368 -5.074 1.00 . A A . 27 ASN CA 1 1
12 8247 1 1 27 ASN CB C 1.587 -8.539 -5.428 1.00 . A A . 27 ASN CB 1 1
12 8248 1 1 27 ASN CG C 0.295 -9.289 -5.171 1.00 . A A . 27 ASN CG 1 1
12 8249 1 1 27 ASN H H 2.382 -9.112 -3.026 1.00 . A A . 27 ASN H 1 1
12 8250 1 1 27 ASN HA H 2.790 -10.290 -5.631 1.00 . A A . 27 ASN HA 1 1
12 8251 1 1 27 ASN HB2 H 1.584 -7.639 -4.830 1.00 . A A . 27 ASN HB2 1 1
12 8252 1 1 27 ASN HB3 H 1.627 -8.273 -6.473 1.00 . A A . 27 ASN HB3 1 1
12 8253 1 1 27 ASN HD21 H 0.232 -8.595 -3.304 1.00 . A A . 27 ASN HD21 1 1
12 8254 1 1 27 ASN HD22 H -1.073 -9.641 -3.777 1.00 . A A . 27 ASN HD22 1 1
12 8255 1 1 27 ASN N N 2.813 -9.712 -3.668 1.00 . A A . 27 ASN N 1 1
12 8256 1 1 27 ASN ND2 N -0.236 -9.163 -3.964 1.00 . A A . 27 ASN ND2 1 1
12 8257 1 1 27 ASN O O 4.795 -9.007 -6.371 1.00 . A A . 27 ASN O 1 1
12 8258 1 1 27 ASN OD1 O -0.219 -9.980 -6.046 1.00 . A A . 27 ASN OD1 1 1
12 8259 1 1 28 GLU C C 6.640 -6.724 -4.092 1.00 . A A . 28 GLU C 1 1
12 8260 1 1 28 GLU CA C 5.493 -6.680 -5.108 1.00 . A A . 28 GLU CA 1 1
12 8261 1 1 28 GLU CB C 4.972 -5.250 -5.258 1.00 . A A . 28 GLU CB 1 1
12 8262 1 1 28 GLU CD C 5.966 -4.812 -7.532 1.00 . A A . 28 GLU CD 1 1
12 8263 1 1 28 GLU CG C 5.866 -4.353 -6.093 1.00 . A A . 28 GLU CG 1 1
12 8264 1 1 28 GLU H H 3.851 -7.329 -3.936 1.00 . A A . 28 GLU H 1 1
12 8265 1 1 28 GLU HA H 5.861 -7.016 -6.064 1.00 . A A . 28 GLU HA 1 1
12 8266 1 1 28 GLU HB2 H 4.000 -5.284 -5.725 1.00 . A A . 28 GLU HB2 1 1
12 8267 1 1 28 GLU HB3 H 4.871 -4.813 -4.274 1.00 . A A . 28 GLU HB3 1 1
12 8268 1 1 28 GLU HG2 H 5.460 -3.353 -6.075 1.00 . A A . 28 GLU HG2 1 1
12 8269 1 1 28 GLU HG3 H 6.854 -4.349 -5.658 1.00 . A A . 28 GLU HG3 1 1
12 8270 1 1 28 GLU N N 4.384 -7.544 -4.726 1.00 . A A . 28 GLU N 1 1
12 8271 1 1 28 GLU O O 7.781 -6.404 -4.418 1.00 . A A . 28 GLU O 1 1
12 8272 1 1 28 GLU OE1 O 6.967 -5.477 -7.885 1.00 . A A . 28 GLU OE1 1 1
12 8273 1 1 28 GLU OE2 O 5.043 -4.513 -8.318 1.00 . A A . 28 GLU OE2 1 1
12 8274 1 1 29 HIS C C 7.862 -5.896 -1.413 1.00 . A A . 29 HIS C 1 1
12 8275 1 1 29 HIS CA C 7.282 -7.254 -1.779 1.00 . A A . 29 HIS CA 1 1
12 8276 1 1 29 HIS CB C 8.400 -8.255 -2.100 1.00 . A A . 29 HIS CB 1 1
12 8277 1 1 29 HIS CD2 C 10.551 -8.365 -0.642 1.00 . A A . 29 HIS CD2 1 1
12 8278 1 1 29 HIS CE1 C 9.618 -9.087 1.206 1.00 . A A . 29 HIS CE1 1 1
12 8279 1 1 29 HIS CG C 9.234 -8.556 -0.892 1.00 . A A . 29 HIS CG 1 1
12 8280 1 1 29 HIS H H 5.370 -7.267 -2.640 1.00 . A A . 29 HIS H 1 1
12 8281 1 1 29 HIS HA H 6.738 -7.624 -0.925 1.00 . A A . 29 HIS HA 1 1
12 8282 1 1 29 HIS HB2 H 7.967 -9.179 -2.453 1.00 . A A . 29 HIS HB2 1 1
12 8283 1 1 29 HIS HB3 H 9.045 -7.843 -2.862 1.00 . A A . 29 HIS HB3 1 1
12 8284 1 1 29 HIS HD1 H 7.750 -9.291 0.412 1.00 . A A . 29 HIS HD1 1 1
12 8285 1 1 29 HIS HD2 H 11.294 -8.014 -1.343 1.00 . A A . 29 HIS HD2 1 1
12 8286 1 1 29 HIS HE1 H 9.458 -9.365 2.235 1.00 . A A . 29 HIS HE1 1 1
12 8287 1 1 29 HIS HE2 H 11.614 -8.618 1.154 1.00 . A A . 29 HIS HE2 1 1
12 8288 1 1 29 HIS N N 6.317 -7.123 -2.861 1.00 . A A . 29 HIS N 1 1
12 8289 1 1 29 HIS ND1 N 8.685 -9.018 0.282 1.00 . A A . 29 HIS ND1 1 1
12 8290 1 1 29 HIS NE2 N 10.762 -8.702 0.673 1.00 . A A . 29 HIS NE2 1 1
12 8291 1 1 29 HIS O O 9.076 -5.700 -1.407 1.00 . A A . 29 HIS O 1 1
12 8292 1 1 30 LEU C C 7.783 -3.559 0.747 1.00 . A A . 30 LEU C 1 1
12 8293 1 1 30 LEU CA C 7.436 -3.622 -0.735 1.00 . A A . 30 LEU CA 1 1
12 8294 1 1 30 LEU CB C 6.408 -2.551 -1.084 1.00 . A A . 30 LEU CB 1 1
12 8295 1 1 30 LEU CD1 C 5.224 -1.232 -2.849 1.00 . A A . 30 LEU CD1 1 1
12 8296 1 1 30 LEU CD2 C 7.116 -2.724 -3.490 1.00 . A A . 30 LEU CD2 1 1
12 8297 1 1 30 LEU CG C 5.943 -2.532 -2.543 1.00 . A A . 30 LEU CG 1 1
12 8298 1 1 30 LEU H H 6.027 -5.145 -1.157 1.00 . A A . 30 LEU H 1 1
12 8299 1 1 30 LEU HA H 8.337 -3.424 -1.295 1.00 . A A . 30 LEU HA 1 1
12 8300 1 1 30 LEU HB2 H 5.547 -2.691 -0.454 1.00 . A A . 30 LEU HB2 1 1
12 8301 1 1 30 LEU HB3 H 6.845 -1.589 -0.857 1.00 . A A . 30 LEU HB3 1 1
12 8302 1 1 30 LEU HD11 H 4.324 -1.172 -2.254 1.00 . A A . 30 LEU HD11 1 1
12 8303 1 1 30 LEU HD12 H 4.969 -1.198 -3.897 1.00 . A A . 30 LEU HD12 1 1
12 8304 1 1 30 LEU HD13 H 5.869 -0.401 -2.605 1.00 . A A . 30 LEU HD13 1 1
12 8305 1 1 30 LEU HD21 H 6.773 -2.633 -4.509 1.00 . A A . 30 LEU HD21 1 1
12 8306 1 1 30 LEU HD22 H 7.541 -3.706 -3.339 1.00 . A A . 30 LEU HD22 1 1
12 8307 1 1 30 LEU HD23 H 7.865 -1.972 -3.292 1.00 . A A . 30 LEU HD23 1 1
12 8308 1 1 30 LEU HG H 5.247 -3.342 -2.702 1.00 . A A . 30 LEU HG 1 1
12 8309 1 1 30 LEU N N 6.987 -4.949 -1.111 1.00 . A A . 30 LEU N 1 1
12 8310 1 1 30 LEU O O 7.774 -4.572 1.437 1.00 . A A . 30 LEU O 1 1
12 8311 1 1 31 LEU C C 7.679 -2.103 3.673 1.00 . A A . 31 LEU C 1 1
12 8312 1 1 31 LEU CA C 8.693 -2.220 2.542 1.00 . A A . 31 LEU CA 1 1
12 8313 1 1 31 LEU CB C 9.621 -1.023 2.498 1.00 . A A . 31 LEU CB 1 1
12 8314 1 1 31 LEU CD1 C 11.455 0.157 1.275 1.00 . A A . 31 LEU CD1 1 1
12 8315 1 1 31 LEU CD2 C 11.183 -2.308 1.019 1.00 . A A . 31 LEU CD2 1 1
12 8316 1 1 31 LEU CG C 10.464 -0.986 1.229 1.00 . A A . 31 LEU CG 1 1
12 8317 1 1 31 LEU H H 7.870 -1.566 0.697 1.00 . A A . 31 LEU H 1 1
12 8318 1 1 31 LEU HA H 9.289 -3.103 2.718 1.00 . A A . 31 LEU HA 1 1
12 8319 1 1 31 LEU HB2 H 9.024 -0.122 2.547 1.00 . A A . 31 LEU HB2 1 1
12 8320 1 1 31 LEU HB3 H 10.280 -1.052 3.350 1.00 . A A . 31 LEU HB3 1 1
12 8321 1 1 31 LEU HD11 H 12.115 0.027 2.118 1.00 . A A . 31 LEU HD11 1 1
12 8322 1 1 31 LEU HD12 H 10.921 1.094 1.379 1.00 . A A . 31 LEU HD12 1 1
12 8323 1 1 31 LEU HD13 H 12.033 0.173 0.364 1.00 . A A . 31 LEU HD13 1 1
12 8324 1 1 31 LEU HD21 H 10.451 -3.089 0.864 1.00 . A A . 31 LEU HD21 1 1
12 8325 1 1 31 LEU HD22 H 11.779 -2.539 1.888 1.00 . A A . 31 LEU HD22 1 1
12 8326 1 1 31 LEU HD23 H 11.821 -2.238 0.150 1.00 . A A . 31 LEU HD23 1 1
12 8327 1 1 31 LEU HG H 9.796 -0.836 0.386 1.00 . A A . 31 LEU HG 1 1
12 8328 1 1 31 LEU N N 8.075 -2.370 1.231 1.00 . A A . 31 LEU N 1 1
12 8329 1 1 31 LEU O O 7.778 -2.818 4.668 1.00 . A A . 31 LEU O 1 1
12 8330 1 1 32 SER C C 4.485 -1.934 4.175 1.00 . A A . 32 SER C 1 1
12 8331 1 1 32 SER CA C 5.670 -1.094 4.571 1.00 . A A . 32 SER CA 1 1
12 8332 1 1 32 SER CB C 5.219 0.357 4.750 1.00 . A A . 32 SER CB 1 1
12 8333 1 1 32 SER H H 6.638 -0.686 2.704 1.00 . A A . 32 SER H 1 1
12 8334 1 1 32 SER HA H 6.075 -1.468 5.497 1.00 . A A . 32 SER HA 1 1
12 8335 1 1 32 SER HB2 H 6.071 1.013 4.718 1.00 . A A . 32 SER HB2 1 1
12 8336 1 1 32 SER HB3 H 4.548 0.611 3.946 1.00 . A A . 32 SER HB3 1 1
12 8337 1 1 32 SER HG H 4.876 -0.074 6.633 1.00 . A A . 32 SER HG 1 1
12 8338 1 1 32 SER N N 6.693 -1.225 3.526 1.00 . A A . 32 SER N 1 1
12 8339 1 1 32 SER O O 3.683 -2.372 5.001 1.00 . A A . 32 SER O 1 1
12 8340 1 1 32 SER OG O 4.536 0.544 5.977 1.00 . A A . 32 SER OG 1 1
12 8341 1 1 33 GLY C C 2.006 -2.640 2.545 1.00 . A A . 33 GLY C 1 1
12 8342 1 1 33 GLY CA C 3.442 -3.020 2.291 1.00 . A A . 33 GLY CA 1 1
12 8343 1 1 33 GLY H H 5.071 -1.715 2.299 1.00 . A A . 33 GLY H 1 1
12 8344 1 1 33 GLY HA2 H 3.600 -2.986 1.234 1.00 . A A . 33 GLY HA2 1 1
12 8345 1 1 33 GLY HA3 H 3.600 -4.040 2.625 1.00 . A A . 33 GLY HA3 1 1
12 8346 1 1 33 GLY N N 4.418 -2.155 2.880 1.00 . A A . 33 GLY N 1 1
12 8347 1 1 33 GLY O O 1.134 -3.442 2.306 1.00 . A A . 33 GLY O 1 1
12 8348 1 1 34 ARG C C -0.442 -0.666 1.997 1.00 . A A . 34 ARG C 1 1
12 8349 1 1 34 ARG CA C 0.360 -1.064 3.279 1.00 . A A . 34 ARG CA 1 1
12 8350 1 1 34 ARG CB C 0.440 0.078 4.293 1.00 . A A . 34 ARG CB 1 1
12 8351 1 1 34 ARG CD C 0.388 0.938 6.637 1.00 . A A . 34 ARG CD 1 1
12 8352 1 1 34 ARG CG C 0.215 -0.291 5.749 1.00 . A A . 34 ARG CG 1 1
12 8353 1 1 34 ARG CZ C 0.373 1.430 9.051 1.00 . A A . 34 ARG CZ 1 1
12 8354 1 1 34 ARG H H 2.454 -0.762 3.111 1.00 . A A . 34 ARG H 1 1
12 8355 1 1 34 ARG HA H -0.119 -1.912 3.743 1.00 . A A . 34 ARG HA 1 1
12 8356 1 1 34 ARG HB2 H 1.435 0.490 4.229 1.00 . A A . 34 ARG HB2 1 1
12 8357 1 1 34 ARG HB3 H -0.258 0.869 4.022 1.00 . A A . 34 ARG HB3 1 1
12 8358 1 1 34 ARG HD2 H 1.430 1.214 6.644 1.00 . A A . 34 ARG HD2 1 1
12 8359 1 1 34 ARG HD3 H -0.195 1.754 6.220 1.00 . A A . 34 ARG HD3 1 1
12 8360 1 1 34 ARG HE H -0.715 0.002 8.162 1.00 . A A . 34 ARG HE 1 1
12 8361 1 1 34 ARG HG2 H -0.787 -0.677 5.867 1.00 . A A . 34 ARG HG2 1 1
12 8362 1 1 34 ARG HG3 H 0.936 -1.041 6.040 1.00 . A A . 34 ARG HG3 1 1
12 8363 1 1 34 ARG HH11 H 1.754 2.484 7.995 1.00 . A A . 34 ARG HH11 1 1
12 8364 1 1 34 ARG HH12 H 1.643 2.885 9.678 1.00 . A A . 34 ARG HH12 1 1
12 8365 1 1 34 ARG HH21 H -0.859 0.526 10.381 1.00 . A A . 34 ARG HH21 1 1
12 8366 1 1 34 ARG HH22 H 0.158 1.771 11.037 1.00 . A A . 34 ARG HH22 1 1
12 8367 1 1 34 ARG N N 1.729 -1.430 2.975 1.00 . A A . 34 ARG N 1 1
12 8368 1 1 34 ARG NE N -0.047 0.708 8.011 1.00 . A A . 34 ARG NE 1 1
12 8369 1 1 34 ARG NH1 N 1.333 2.338 8.896 1.00 . A A . 34 ARG NH1 1 1
12 8370 1 1 34 ARG NH2 N -0.150 1.224 10.253 1.00 . A A . 34 ARG NH2 1 1
12 8371 1 1 34 ARG O O -0.632 0.506 1.736 1.00 . A A . 34 ARG O 1 1
12 8372 1 1 35 CYS C C -3.220 -1.685 0.123 1.00 . A A . 35 CYS C 1 1
12 8373 1 1 35 CYS CA C -1.708 -1.373 -0.029 1.00 . A A . 35 CYS CA 1 1
12 8374 1 1 35 CYS CB C -1.157 -2.096 -1.265 1.00 . A A . 35 CYS CB 1 1
12 8375 1 1 35 CYS H H -0.546 -2.568 1.329 1.00 . A A . 35 CYS H 1 1
12 8376 1 1 35 CYS HA H -1.638 -0.327 -0.198 1.00 . A A . 35 CYS HA 1 1
12 8377 1 1 35 CYS HB2 H -0.462 -1.443 -1.771 1.00 . A A . 35 CYS HB2 1 1
12 8378 1 1 35 CYS HB3 H -0.636 -2.987 -0.947 1.00 . A A . 35 CYS HB3 1 1
12 8379 1 1 35 CYS N N -0.844 -1.646 1.161 1.00 . A A . 35 CYS N 1 1
12 8380 1 1 35 CYS O O -3.609 -2.845 0.213 1.00 . A A . 35 CYS O 1 1
12 8381 1 1 35 CYS SG S -2.426 -2.598 -2.483 1.00 . A A . 35 CYS SG 1 1
12 8382 1 1 36 ARG C C -6.249 0.373 -0.595 1.00 . A A . 36 ARG C 1 1
12 8383 1 1 36 ARG CA C -5.533 -0.876 -0.064 1.00 . A A . 36 ARG CA 1 1
12 8384 1 1 36 ARG CB C -6.191 -1.389 1.227 1.00 . A A . 36 ARG CB 1 1
12 8385 1 1 36 ARG CD C -6.102 -1.530 3.719 1.00 . A A . 36 ARG CD 1 1
12 8386 1 1 36 ARG CG C -5.708 -0.724 2.489 1.00 . A A . 36 ARG CG 1 1
12 8387 1 1 36 ARG CZ C -6.127 -1.234 6.190 1.00 . A A . 36 ARG CZ 1 1
12 8388 1 1 36 ARG H H -3.740 0.262 0.158 1.00 . A A . 36 ARG H 1 1
12 8389 1 1 36 ARG HA H -5.647 -1.644 -0.816 1.00 . A A . 36 ARG HA 1 1
12 8390 1 1 36 ARG HB2 H -7.254 -1.223 1.156 1.00 . A A . 36 ARG HB2 1 1
12 8391 1 1 36 ARG HB3 H -6.014 -2.448 1.314 1.00 . A A . 36 ARG HB3 1 1
12 8392 1 1 36 ARG HD2 H -7.127 -1.807 3.619 1.00 . A A . 36 ARG HD2 1 1
12 8393 1 1 36 ARG HD3 H -5.500 -2.431 3.766 1.00 . A A . 36 ARG HD3 1 1
12 8394 1 1 36 ARG HE H -5.666 0.180 4.853 1.00 . A A . 36 ARG HE 1 1
12 8395 1 1 36 ARG HG2 H -4.641 -0.641 2.442 1.00 . A A . 36 ARG HG2 1 1
12 8396 1 1 36 ARG HG3 H -6.147 0.260 2.558 1.00 . A A . 36 ARG HG3 1 1
12 8397 1 1 36 ARG HH11 H -6.514 -3.144 5.625 1.00 . A A . 36 ARG HH11 1 1
12 8398 1 1 36 ARG HH12 H -6.572 -2.848 7.332 1.00 . A A . 36 ARG HH12 1 1
12 8399 1 1 36 ARG HH21 H -5.749 0.539 7.101 1.00 . A A . 36 ARG HH21 1 1
12 8400 1 1 36 ARG HH22 H -6.142 -0.774 8.163 1.00 . A A . 36 ARG HH22 1 1
12 8401 1 1 36 ARG N N -4.082 -0.660 0.088 1.00 . A A . 36 ARG N 1 1
12 8402 1 1 36 ARG NE N -5.929 -0.760 4.953 1.00 . A A . 36 ARG NE 1 1
12 8403 1 1 36 ARG NH1 N -6.429 -2.507 6.395 1.00 . A A . 36 ARG NH1 1 1
12 8404 1 1 36 ARG NH2 N -5.995 -0.424 7.233 1.00 . A A . 36 ARG NH2 1 1
12 8405 1 1 36 ARG O O -5.616 1.371 -0.894 1.00 . A A . 36 ARG O 1 1
12 8406 1 1 37 ASP C C -9.467 1.833 -0.441 1.00 . A A . 37 ASP C 1 1
12 8407 1 1 37 ASP CA C -8.369 1.343 -1.375 1.00 . A A . 37 ASP CA 1 1
12 8408 1 1 37 ASP CB C -8.985 0.850 -2.693 1.00 . A A . 37 ASP CB 1 1
12 8409 1 1 37 ASP CG C -10.107 1.742 -3.200 1.00 . A A . 37 ASP CG 1 1
12 8410 1 1 37 ASP H H -8.015 -0.543 -0.465 1.00 . A A . 37 ASP H 1 1
12 8411 1 1 37 ASP HA H -7.711 2.165 -1.588 1.00 . A A . 37 ASP HA 1 1
12 8412 1 1 37 ASP HB2 H -8.215 0.813 -3.449 1.00 . A A . 37 ASP HB2 1 1
12 8413 1 1 37 ASP HB3 H -9.381 -0.144 -2.544 1.00 . A A . 37 ASP HB3 1 1
12 8414 1 1 37 ASP N N -7.567 0.275 -0.761 1.00 . A A . 37 ASP N 1 1
12 8415 1 1 37 ASP O O -9.408 2.953 0.059 1.00 . A A . 37 ASP O 1 1
12 8416 1 1 37 ASP OD1 O -11.286 1.341 -3.090 1.00 . A A . 37 ASP OD1 1 1
12 8417 1 1 37 ASP OD2 O -9.822 2.836 -3.715 1.00 . A A . 37 ASP OD2 1 1
12 8418 1 1 38 ASP C C -11.031 1.650 2.059 1.00 . A A . 38 ASP C 1 1
12 8419 1 1 38 ASP CA C -11.573 1.319 0.682 1.00 . A A . 38 ASP CA 1 1
12 8420 1 1 38 ASP CB C -12.539 0.143 0.774 1.00 . A A . 38 ASP CB 1 1
12 8421 1 1 38 ASP CG C -13.728 0.433 1.672 1.00 . A A . 38 ASP CG 1 1
12 8422 1 1 38 ASP H H -10.496 0.145 -0.708 1.00 . A A . 38 ASP H 1 1
12 8423 1 1 38 ASP HA H -12.092 2.179 0.290 1.00 . A A . 38 ASP HA 1 1
12 8424 1 1 38 ASP HB2 H -12.904 -0.087 -0.215 1.00 . A A . 38 ASP HB2 1 1
12 8425 1 1 38 ASP HB3 H -12.012 -0.713 1.166 1.00 . A A . 38 ASP HB3 1 1
12 8426 1 1 38 ASP N N -10.475 0.993 -0.225 1.00 . A A . 38 ASP N 1 1
12 8427 1 1 38 ASP O O -11.469 2.595 2.712 1.00 . A A . 38 ASP O 1 1
12 8428 1 1 38 ASP OD1 O -13.684 0.067 2.867 1.00 . A A . 38 ASP OD1 1 1
12 8429 1 1 38 ASP OD2 O -14.720 1.011 1.184 1.00 . A A . 38 ASP OD2 1 1
12 8430 1 1 39 PHE C C -8.018 1.742 3.351 1.00 . A A . 39 PHE C 1 1
12 8431 1 1 39 PHE CA C -9.354 1.112 3.713 1.00 . A A . 39 PHE CA 1 1
12 8432 1 1 39 PHE CB C -9.152 -0.195 4.464 1.00 . A A . 39 PHE CB 1 1
12 8433 1 1 39 PHE CD1 C -11.367 -0.862 5.433 1.00 . A A . 39 PHE CD1 1 1
12 8434 1 1 39 PHE CD2 C -10.529 -2.113 3.581 1.00 . A A . 39 PHE CD2 1 1
12 8435 1 1 39 PHE CE1 C -12.494 -1.660 5.466 1.00 . A A . 39 PHE CE1 1 1
12 8436 1 1 39 PHE CE2 C -11.655 -2.914 3.612 1.00 . A A . 39 PHE CE2 1 1
12 8437 1 1 39 PHE CG C -10.373 -1.074 4.494 1.00 . A A . 39 PHE CG 1 1
12 8438 1 1 39 PHE CZ C -12.638 -2.688 4.554 1.00 . A A . 39 PHE CZ 1 1
12 8439 1 1 39 PHE H H -9.797 0.100 1.928 1.00 . A A . 39 PHE H 1 1
12 8440 1 1 39 PHE HA H -9.932 1.801 4.313 1.00 . A A . 39 PHE HA 1 1
12 8441 1 1 39 PHE HB2 H -8.363 -0.738 3.988 1.00 . A A . 39 PHE HB2 1 1
12 8442 1 1 39 PHE HB3 H -8.870 0.022 5.482 1.00 . A A . 39 PHE HB3 1 1
12 8443 1 1 39 PHE HD1 H -11.257 -0.059 6.145 1.00 . A A . 39 PHE HD1 1 1
12 8444 1 1 39 PHE HD2 H -9.755 -2.301 2.839 1.00 . A A . 39 PHE HD2 1 1
12 8445 1 1 39 PHE HE1 H -13.261 -1.483 6.204 1.00 . A A . 39 PHE HE1 1 1
12 8446 1 1 39 PHE HE2 H -11.764 -3.717 2.898 1.00 . A A . 39 PHE HE2 1 1
12 8447 1 1 39 PHE HZ H -13.518 -3.313 4.578 1.00 . A A . 39 PHE HZ 1 1
12 8448 1 1 39 PHE N N -10.063 0.864 2.480 1.00 . A A . 39 PHE N 1 1
12 8449 1 1 39 PHE O O -7.593 1.643 2.202 1.00 . A A . 39 PHE O 1 1
12 8450 1 1 40 ARG C C -4.917 2.639 4.615 1.00 . A A . 40 ARG C 1 1
12 8451 1 1 40 ARG CA C -6.177 3.169 3.941 1.00 . A A . 40 ARG CA 1 1
12 8452 1 1 40 ARG CB C -6.408 4.643 4.314 1.00 . A A . 40 ARG CB 1 1
12 8453 1 1 40 ARG CD C -8.907 4.961 4.444 1.00 . A A . 40 ARG CD 1 1
12 8454 1 1 40 ARG CG C -7.639 5.264 3.661 1.00 . A A . 40 ARG CG 1 1
12 8455 1 1 40 ARG CZ C -11.258 5.685 4.232 1.00 . A A . 40 ARG CZ 1 1
12 8456 1 1 40 ARG H H -7.588 2.257 5.237 1.00 . A A . 40 ARG H 1 1
12 8457 1 1 40 ARG HA H -6.047 3.096 2.872 1.00 . A A . 40 ARG HA 1 1
12 8458 1 1 40 ARG HB2 H -6.523 4.716 5.385 1.00 . A A . 40 ARG HB2 1 1
12 8459 1 1 40 ARG HB3 H -5.545 5.216 4.015 1.00 . A A . 40 ARG HB3 1 1
12 8460 1 1 40 ARG HD2 H -8.919 3.910 4.694 1.00 . A A . 40 ARG HD2 1 1
12 8461 1 1 40 ARG HD3 H -8.901 5.545 5.352 1.00 . A A . 40 ARG HD3 1 1
12 8462 1 1 40 ARG HE H -10.072 5.166 2.708 1.00 . A A . 40 ARG HE 1 1
12 8463 1 1 40 ARG HG2 H -7.507 6.335 3.614 1.00 . A A . 40 ARG HG2 1 1
12 8464 1 1 40 ARG HG3 H -7.741 4.869 2.662 1.00 . A A . 40 ARG HG3 1 1
12 8465 1 1 40 ARG HH11 H -10.565 5.667 6.137 1.00 . A A . 40 ARG HH11 1 1
12 8466 1 1 40 ARG HH12 H -12.223 6.145 5.955 1.00 . A A . 40 ARG HH12 1 1
12 8467 1 1 40 ARG HH21 H -12.253 5.788 2.467 1.00 . A A . 40 ARG HH21 1 1
12 8468 1 1 40 ARG HH22 H -13.179 6.230 3.871 1.00 . A A . 40 ARG HH22 1 1
12 8469 1 1 40 ARG N N -7.339 2.369 4.297 1.00 . A A . 40 ARG N 1 1
12 8470 1 1 40 ARG NE N -10.113 5.280 3.684 1.00 . A A . 40 ARG NE 1 1
12 8471 1 1 40 ARG NH1 N -11.353 5.848 5.545 1.00 . A A . 40 ARG NH1 1 1
12 8472 1 1 40 ARG NH2 N -12.313 5.919 3.461 1.00 . A A . 40 ARG NH2 1 1
12 8473 1 1 40 ARG O O -4.858 2.491 5.835 1.00 . A A . 40 ARG O 1 1
12 8474 1 1 41 CYS C C -1.458 2.563 3.544 1.00 . A A . 41 CYS C 1 1
12 8475 1 1 41 CYS CA C -2.636 1.829 4.259 1.00 . A A . 41 CYS CA 1 1
12 8476 1 1 41 CYS CB C -2.614 0.314 4.041 1.00 . A A . 41 CYS CB 1 1
12 8477 1 1 41 CYS H H -4.076 2.413 2.823 1.00 . A A . 41 CYS H 1 1
12 8478 1 1 41 CYS HA H -2.574 2.030 5.318 1.00 . A A . 41 CYS HA 1 1
12 8479 1 1 41 CYS HB2 H -3.354 0.072 3.308 1.00 . A A . 41 CYS HB2 1 1
12 8480 1 1 41 CYS HB3 H -1.654 0.014 3.668 1.00 . A A . 41 CYS HB3 1 1
12 8481 1 1 41 CYS N N -3.932 2.310 3.793 1.00 . A A . 41 CYS N 1 1
12 8482 1 1 41 CYS O O -1.535 2.816 2.351 1.00 . A A . 41 CYS O 1 1
12 8483 1 1 41 CYS SG S -2.976 -0.693 5.525 1.00 . A A . 41 CYS SG 1 1
12 8484 1 1 42 TRP C C 1.832 2.429 3.130 1.00 . A A . 42 TRP C 1 1
12 8485 1 1 42 TRP CA C 0.848 3.503 3.673 1.00 . A A . 42 TRP CA 1 1
12 8486 1 1 42 TRP CB C 1.613 4.315 4.731 1.00 . A A . 42 TRP CB 1 1
12 8487 1 1 42 TRP CD1 C 0.057 5.359 6.480 1.00 . A A . 42 TRP CD1 1 1
12 8488 1 1 42 TRP CD2 C 0.835 6.807 4.961 1.00 . A A . 42 TRP CD2 1 1
12 8489 1 1 42 TRP CE2 C -0.001 7.502 5.855 1.00 . A A . 42 TRP CE2 1 1
12 8490 1 1 42 TRP CE3 C 1.439 7.512 3.921 1.00 . A A . 42 TRP CE3 1 1
12 8491 1 1 42 TRP CG C 0.850 5.435 5.371 1.00 . A A . 42 TRP CG 1 1
12 8492 1 1 42 TRP CH2 C 0.358 9.532 4.704 1.00 . A A . 42 TRP CH2 1 1
12 8493 1 1 42 TRP CZ2 C -0.244 8.870 5.736 1.00 . A A . 42 TRP CZ2 1 1
12 8494 1 1 42 TRP CZ3 C 1.197 8.864 3.803 1.00 . A A . 42 TRP CZ3 1 1
12 8495 1 1 42 TRP H H -0.434 2.838 5.240 1.00 . A A . 42 TRP H 1 1
12 8496 1 1 42 TRP HA H 0.562 4.158 2.867 1.00 . A A . 42 TRP HA 1 1
12 8497 1 1 42 TRP HB2 H 1.920 3.646 5.518 1.00 . A A . 42 TRP HB2 1 1
12 8498 1 1 42 TRP HB3 H 2.496 4.736 4.271 1.00 . A A . 42 TRP HB3 1 1
12 8499 1 1 42 TRP HD1 H -0.132 4.451 7.031 1.00 . A A . 42 TRP HD1 1 1
12 8500 1 1 42 TRP HE1 H -1.063 6.800 7.524 1.00 . A A . 42 TRP HE1 1 1
12 8501 1 1 42 TRP HE3 H 2.088 7.020 3.215 1.00 . A A . 42 TRP HE3 1 1
12 8502 1 1 42 TRP HH2 H 0.195 10.591 4.571 1.00 . A A . 42 TRP HH2 1 1
12 8503 1 1 42 TRP HZ2 H -0.892 9.398 6.421 1.00 . A A . 42 TRP HZ2 1 1
12 8504 1 1 42 TRP HZ3 H 1.651 9.416 2.999 1.00 . A A . 42 TRP HZ3 1 1
12 8505 1 1 42 TRP N N -0.387 2.922 4.273 1.00 . A A . 42 TRP N 1 1
12 8506 1 1 42 TRP NE1 N -0.461 6.596 6.774 1.00 . A A . 42 TRP NE1 1 1
12 8507 1 1 42 TRP O O 2.517 1.754 3.907 1.00 . A A . 42 TRP O 1 1
12 8508 1 1 43 CYS C C 4.248 2.070 1.029 1.00 . A A . 43 CYS C 1 1
12 8509 1 1 43 CYS CA C 2.954 1.314 1.319 1.00 . A A . 43 CYS CA 1 1
12 8510 1 1 43 CYS CB C 2.499 0.525 0.076 1.00 . A A . 43 CYS CB 1 1
12 8511 1 1 43 CYS H H 1.372 2.749 1.197 1.00 . A A . 43 CYS H 1 1
12 8512 1 1 43 CYS HA H 3.154 0.611 2.117 1.00 . A A . 43 CYS HA 1 1
12 8513 1 1 43 CYS HB2 H 1.449 0.294 0.156 1.00 . A A . 43 CYS HB2 1 1
12 8514 1 1 43 CYS HB3 H 2.674 1.127 -0.800 1.00 . A A . 43 CYS HB3 1 1
12 8515 1 1 43 CYS N N 1.943 2.248 1.820 1.00 . A A . 43 CYS N 1 1
12 8516 1 1 43 CYS O O 4.265 3.032 0.258 1.00 . A A . 43 CYS O 1 1
12 8517 1 1 43 CYS SG S 3.405 -1.053 -0.157 1.00 . A A . 43 CYS SG 1 1
12 8518 1 1 44 THR C C 7.473 1.467 0.548 1.00 . A A . 44 THR C 1 1
12 8519 1 1 44 THR CA C 6.624 2.267 1.525 1.00 . A A . 44 THR CA 1 1
12 8520 1 1 44 THR CB C 7.365 2.350 2.875 1.00 . A A . 44 THR CB 1 1
12 8521 1 1 44 THR CG2 C 8.557 3.283 2.796 1.00 . A A . 44 THR CG2 1 1
12 8522 1 1 44 THR H H 5.216 0.923 2.326 1.00 . A A . 44 THR H 1 1
12 8523 1 1 44 THR HA H 6.486 3.265 1.145 1.00 . A A . 44 THR HA 1 1
12 8524 1 1 44 THR HB H 7.721 1.365 3.136 1.00 . A A . 44 THR HB 1 1
12 8525 1 1 44 THR HG1 H 6.755 3.664 4.215 1.00 . A A . 44 THR HG1 1 1
12 8526 1 1 44 THR HG21 H 9.331 2.825 2.194 1.00 . A A . 44 THR HG21 1 1
12 8527 1 1 44 THR HG22 H 8.937 3.468 3.789 1.00 . A A . 44 THR HG22 1 1
12 8528 1 1 44 THR HG23 H 8.259 4.217 2.341 1.00 . A A . 44 THR HG23 1 1
12 8529 1 1 44 THR N N 5.316 1.652 1.691 1.00 . A A . 44 THR N 1 1
12 8530 1 1 44 THR O O 7.493 0.232 0.610 1.00 . A A . 44 THR O 1 1
12 8531 1 1 44 THR OG1 O 6.471 2.803 3.889 1.00 . A A . 44 THR OG1 1 1
12 8532 1 1 45 ASN C C 9.989 2.701 -1.841 1.00 . A A . 45 ASN C 1 1
12 8533 1 1 45 ASN CA C 9.091 1.589 -1.294 1.00 . A A . 45 ASN CA 1 1
12 8534 1 1 45 ASN CB C 8.341 0.868 -2.423 1.00 . A A . 45 ASN CB 1 1
12 8535 1 1 45 ASN CG C 9.265 0.068 -3.327 1.00 . A A . 45 ASN CG 1 1
12 8536 1 1 45 ASN H H 7.996 3.157 -0.387 1.00 . A A . 45 ASN H 1 1
12 8537 1 1 45 ASN HA H 9.700 0.878 -0.757 1.00 . A A . 45 ASN HA 1 1
12 8538 1 1 45 ASN HB2 H 7.623 0.191 -1.989 1.00 . A A . 45 ASN HB2 1 1
12 8539 1 1 45 ASN HB3 H 7.821 1.599 -3.026 1.00 . A A . 45 ASN HB3 1 1
12 8540 1 1 45 ASN HD21 H 9.257 -1.450 -2.044 1.00 . A A . 45 ASN HD21 1 1
12 8541 1 1 45 ASN HD22 H 10.204 -1.678 -3.478 1.00 . A A . 45 ASN HD22 1 1
12 8542 1 1 45 ASN N N 8.146 2.180 -0.351 1.00 . A A . 45 ASN N 1 1
12 8543 1 1 45 ASN ND2 N 9.612 -1.137 -2.905 1.00 . A A . 45 ASN ND2 1 1
12 8544 1 1 45 ASN O O 9.839 3.857 -1.457 1.00 . A A . 45 ASN O 1 1
12 8545 1 1 45 ASN OD1 O 9.681 0.538 -4.384 1.00 . A A . 45 ASN OD1 1 1
12 8546 1 1 46 ARG C C 11.271 3.954 -4.514 1.00 . A A . 46 ARG C 1 1
12 8547 1 1 46 ARG CA C 11.839 3.376 -3.227 1.00 . A A . 46 ARG CA 1 1
12 8548 1 1 46 ARG CB C 13.232 2.792 -3.485 1.00 . A A . 46 ARG CB 1 1
12 8549 1 1 46 ARG CD C 13.456 0.507 -2.465 1.00 . A A . 46 ARG CD 1 1
12 8550 1 1 46 ARG CG C 13.793 1.981 -2.331 1.00 . A A . 46 ARG CG 1 1
12 8551 1 1 46 ARG CZ C 13.852 -1.593 -1.236 1.00 . A A . 46 ARG CZ 1 1
12 8552 1 1 46 ARG H H 10.999 1.446 -3.019 1.00 . A A . 46 ARG H 1 1
12 8553 1 1 46 ARG HA H 11.914 4.164 -2.495 1.00 . A A . 46 ARG HA 1 1
12 8554 1 1 46 ARG HB2 H 13.189 2.156 -4.356 1.00 . A A . 46 ARG HB2 1 1
12 8555 1 1 46 ARG HB3 H 13.911 3.602 -3.679 1.00 . A A . 46 ARG HB3 1 1
12 8556 1 1 46 ARG HD2 H 12.383 0.401 -2.471 1.00 . A A . 46 ARG HD2 1 1
12 8557 1 1 46 ARG HD3 H 13.858 0.141 -3.397 1.00 . A A . 46 ARG HD3 1 1
12 8558 1 1 46 ARG HE H 14.538 0.205 -0.693 1.00 . A A . 46 ARG HE 1 1
12 8559 1 1 46 ARG HG2 H 14.866 2.093 -2.308 1.00 . A A . 46 ARG HG2 1 1
12 8560 1 1 46 ARG HG3 H 13.370 2.351 -1.409 1.00 . A A . 46 ARG HG3 1 1
12 8561 1 1 46 ARG HH11 H 12.715 -1.800 -2.900 1.00 . A A . 46 ARG HH11 1 1
12 8562 1 1 46 ARG HH12 H 13.013 -3.264 -2.025 1.00 . A A . 46 ARG HH12 1 1
12 8563 1 1 46 ARG HH21 H 14.946 -1.718 0.463 1.00 . A A . 46 ARG HH21 1 1
12 8564 1 1 46 ARG HH22 H 14.303 -3.219 -0.114 1.00 . A A . 46 ARG HH22 1 1
12 8565 1 1 46 ARG N N 10.931 2.371 -2.704 1.00 . A A . 46 ARG N 1 1
12 8566 1 1 46 ARG NE N 14.009 -0.278 -1.367 1.00 . A A . 46 ARG NE 1 1
12 8567 1 1 46 ARG NH1 N 13.138 -2.273 -2.124 1.00 . A A . 46 ARG NH1 1 1
12 8568 1 1 46 ARG NH2 N 14.408 -2.226 -0.213 1.00 . A A . 46 ARG NH2 1 1
12 8569 1 1 46 ARG O O 10.917 3.209 -5.427 1.00 . A A . 46 ARG O 1 1
12 8570 1 1 47 CYS C C 11.745 6.619 -6.524 1.00 . A A . 47 CYS C 1 1
12 8571 1 1 47 CYS CA C 10.625 5.920 -5.762 1.00 . A A . 47 CYS CA 1 1
12 8572 1 1 47 CYS CB C 9.493 6.898 -5.401 1.00 . A A . 47 CYS CB 1 1
12 8573 1 1 47 CYS H H 11.441 5.821 -3.818 1.00 . A A . 47 CYS H 1 1
12 8574 1 1 47 CYS HA H 10.221 5.145 -6.397 1.00 . A A . 47 CYS HA 1 1
12 8575 1 1 47 CYS HB2 H 9.068 7.288 -6.311 1.00 . A A . 47 CYS HB2 1 1
12 8576 1 1 47 CYS HB3 H 8.728 6.357 -4.862 1.00 . A A . 47 CYS HB3 1 1
12 8577 1 1 47 CYS N N 11.156 5.270 -4.579 1.00 . A A . 47 CYS N 1 1
12 8578 1 1 47 CYS O O 12.063 6.174 -7.648 1.00 . A A . 47 CYS O 1 1
12 8579 1 1 47 CYS OXT O 12.346 7.569 -5.976 1.00 . A A . 47 CYS OXT 1 1
12 8580 1 1 47 CYS SG S 9.982 8.330 -4.375 1.00 . A A . 47 CYS SG 1 1
13 8581 1 1 1 LYS C C 12.098 5.646 4.238 1.00 . A A . 1 LYS C 1 1
13 8582 1 1 1 LYS CA C 11.650 5.306 5.648 1.00 . A A . 1 LYS CA 1 1
13 8583 1 1 1 LYS CB C 10.120 5.399 5.680 1.00 . A A . 1 LYS CB 1 1
13 8584 1 1 1 LYS CD C 7.965 4.646 6.676 1.00 . A A . 1 LYS CD 1 1
13 8585 1 1 1 LYS CE C 7.226 4.241 7.941 1.00 . A A . 1 LYS CE 1 1
13 8586 1 1 1 LYS CG C 9.461 4.806 6.907 1.00 . A A . 1 LYS CG 1 1
13 8587 1 1 1 LYS H1 H 11.960 5.971 7.598 1.00 . A A . 1 LYS H1 1 1
13 8588 1 1 1 LYS H2 H 11.973 7.201 6.443 1.00 . A A . 1 LYS H2 1 1
13 8589 1 1 1 LYS H3 H 13.296 6.164 6.584 1.00 . A A . 1 LYS H3 1 1
13 8590 1 1 1 LYS HA H 11.950 4.296 5.881 1.00 . A A . 1 LYS HA 1 1
13 8591 1 1 1 LYS HB2 H 9.842 6.440 5.626 1.00 . A A . 1 LYS HB2 1 1
13 8592 1 1 1 LYS HB3 H 9.728 4.893 4.810 1.00 . A A . 1 LYS HB3 1 1
13 8593 1 1 1 LYS HD2 H 7.563 5.584 6.323 1.00 . A A . 1 LYS HD2 1 1
13 8594 1 1 1 LYS HD3 H 7.810 3.885 5.924 1.00 . A A . 1 LYS HD3 1 1
13 8595 1 1 1 LYS HE2 H 6.229 3.925 7.674 1.00 . A A . 1 LYS HE2 1 1
13 8596 1 1 1 LYS HE3 H 7.753 3.417 8.401 1.00 . A A . 1 LYS HE3 1 1
13 8597 1 1 1 LYS HG2 H 9.896 3.837 7.104 1.00 . A A . 1 LYS HG2 1 1
13 8598 1 1 1 LYS HG3 H 9.623 5.461 7.749 1.00 . A A . 1 LYS HG3 1 1
13 8599 1 1 1 LYS HZ1 H 6.598 5.053 9.756 1.00 . A A . 1 LYS HZ1 1 1
13 8600 1 1 1 LYS HZ2 H 6.641 6.167 8.487 1.00 . A A . 1 LYS HZ2 1 1
13 8601 1 1 1 LYS HZ3 H 8.081 5.659 9.213 1.00 . A A . 1 LYS HZ3 1 1
13 8602 1 1 1 LYS N N 12.261 6.222 6.638 1.00 . A A . 1 LYS N 1 1
13 8603 1 1 1 LYS NZ N 7.132 5.358 8.916 1.00 . A A . 1 LYS NZ 1 1
13 8604 1 1 1 LYS O O 12.902 6.554 4.022 1.00 . A A . 1 LYS O 1 1
13 8605 1 1 2 THR C C 10.319 5.803 1.443 1.00 . A A . 2 THR C 1 1
13 8606 1 1 2 THR CA C 11.655 5.229 1.883 1.00 . A A . 2 THR CA 1 1
13 8607 1 1 2 THR CB C 12.034 4.036 0.996 1.00 . A A . 2 THR CB 1 1
13 8608 1 1 2 THR CG2 C 13.331 3.396 1.463 1.00 . A A . 2 THR CG2 1 1
13 8609 1 1 2 THR H H 11.084 4.078 3.553 1.00 . A A . 2 THR H 1 1
13 8610 1 1 2 THR HA H 12.409 5.988 1.764 1.00 . A A . 2 THR HA 1 1
13 8611 1 1 2 THR HB H 12.171 4.390 -0.016 1.00 . A A . 2 THR HB 1 1
13 8612 1 1 2 THR HG1 H 10.365 3.278 0.301 1.00 . A A . 2 THR HG1 1 1
13 8613 1 1 2 THR HG21 H 13.208 3.029 2.472 1.00 . A A . 2 THR HG21 1 1
13 8614 1 1 2 THR HG22 H 14.122 4.129 1.440 1.00 . A A . 2 THR HG22 1 1
13 8615 1 1 2 THR HG23 H 13.583 2.574 0.809 1.00 . A A . 2 THR HG23 1 1
13 8616 1 1 2 THR N N 11.566 4.896 3.291 1.00 . A A . 2 THR N 1 1
13 8617 1 1 2 THR O O 9.413 5.945 2.266 1.00 . A A . 2 THR O 1 1
13 8618 1 1 2 THR OG1 O 10.987 3.075 1.009 1.00 . A A . 2 THR OG1 1 1
13 8619 1 1 3 CYS C C 7.756 6.070 0.042 1.00 . A A . 3 CYS C 1 1
13 8620 1 1 3 CYS CA C 9.021 6.837 -0.339 1.00 . A A . 3 CYS CA 1 1
13 8621 1 1 3 CYS CB C 9.124 6.934 -1.856 1.00 . A A . 3 CYS CB 1 1
13 8622 1 1 3 CYS H H 10.931 5.932 -0.433 1.00 . A A . 3 CYS H 1 1
13 8623 1 1 3 CYS HA H 8.977 7.830 0.081 1.00 . A A . 3 CYS HA 1 1
13 8624 1 1 3 CYS HB2 H 8.773 6.012 -2.297 1.00 . A A . 3 CYS HB2 1 1
13 8625 1 1 3 CYS HB3 H 8.508 7.751 -2.200 1.00 . A A . 3 CYS HB3 1 1
13 8626 1 1 3 CYS N N 10.212 6.168 0.183 1.00 . A A . 3 CYS N 1 1
13 8627 1 1 3 CYS O O 7.538 4.947 -0.404 1.00 . A A . 3 CYS O 1 1
13 8628 1 1 3 CYS SG S 10.822 7.224 -2.445 1.00 . A A . 3 CYS SG 1 1
13 8629 1 1 4 GLU C C 4.526 6.904 1.209 1.00 . A A . 4 GLU C 1 1
13 8630 1 1 4 GLU CA C 5.738 6.014 1.366 1.00 . A A . 4 GLU CA 1 1
13 8631 1 1 4 GLU CB C 5.899 5.639 2.840 1.00 . A A . 4 GLU CB 1 1
13 8632 1 1 4 GLU CD C 4.757 4.878 4.960 1.00 . A A . 4 GLU CD 1 1
13 8633 1 1 4 GLU CG C 4.639 5.047 3.460 1.00 . A A . 4 GLU CG 1 1
13 8634 1 1 4 GLU H H 7.115 7.600 1.145 1.00 . A A . 4 GLU H 1 1
13 8635 1 1 4 GLU HA H 5.590 5.115 0.787 1.00 . A A . 4 GLU HA 1 1
13 8636 1 1 4 GLU HB2 H 6.694 4.915 2.930 1.00 . A A . 4 GLU HB2 1 1
13 8637 1 1 4 GLU HB3 H 6.167 6.522 3.400 1.00 . A A . 4 GLU HB3 1 1
13 8638 1 1 4 GLU HG2 H 3.805 5.701 3.245 1.00 . A A . 4 GLU HG2 1 1
13 8639 1 1 4 GLU HG3 H 4.455 4.078 3.016 1.00 . A A . 4 GLU HG3 1 1
13 8640 1 1 4 GLU N N 6.928 6.678 0.871 1.00 . A A . 4 GLU N 1 1
13 8641 1 1 4 GLU O O 4.583 8.106 1.480 1.00 . A A . 4 GLU O 1 1
13 8642 1 1 4 GLU OE1 O 4.555 3.747 5.454 1.00 . A A . 4 GLU OE1 1 1
13 8643 1 1 4 GLU OE2 O 5.068 5.872 5.645 1.00 . A A . 4 GLU OE2 1 1
13 8644 1 1 5 ASN C C 1.071 6.137 1.265 1.00 . A A . 5 ASN C 1 1
13 8645 1 1 5 ASN CA C 2.173 7.019 0.735 1.00 . A A . 5 ASN CA 1 1
13 8646 1 1 5 ASN CB C 1.815 7.489 -0.678 1.00 . A A . 5 ASN CB 1 1
13 8647 1 1 5 ASN CG C 1.431 6.359 -1.616 1.00 . A A . 5 ASN CG 1 1
13 8648 1 1 5 ASN H H 3.469 5.368 0.493 1.00 . A A . 5 ASN H 1 1
13 8649 1 1 5 ASN HA H 2.263 7.881 1.377 1.00 . A A . 5 ASN HA 1 1
13 8650 1 1 5 ASN HB2 H 0.981 8.171 -0.618 1.00 . A A . 5 ASN HB2 1 1
13 8651 1 1 5 ASN HB3 H 2.658 8.007 -1.094 1.00 . A A . 5 ASN HB3 1 1
13 8652 1 1 5 ASN HD21 H -0.471 6.493 -1.026 1.00 . A A . 5 ASN HD21 1 1
13 8653 1 1 5 ASN HD22 H -0.128 5.291 -2.230 1.00 . A A . 5 ASN HD22 1 1
13 8654 1 1 5 ASN N N 3.432 6.311 0.776 1.00 . A A . 5 ASN N 1 1
13 8655 1 1 5 ASN ND2 N 0.151 6.010 -1.626 1.00 . A A . 5 ASN ND2 1 1
13 8656 1 1 5 ASN O O 1.167 4.906 1.250 1.00 . A A . 5 ASN O 1 1
13 8657 1 1 5 ASN OD1 O 2.275 5.805 -2.326 1.00 . A A . 5 ASN OD1 1 1
13 8658 1 1 6 LEU C C -2.006 5.860 0.953 1.00 . A A . 6 LEU C 1 1
13 8659 1 1 6 LEU CA C -1.147 6.082 2.182 1.00 . A A . 6 LEU CA 1 1
13 8660 1 1 6 LEU CB C -1.880 6.899 3.249 1.00 . A A . 6 LEU CB 1 1
13 8661 1 1 6 LEU CD1 C -3.271 7.005 5.330 1.00 . A A . 6 LEU CD1 1 1
13 8662 1 1 6 LEU CD2 C -3.400 5.013 3.864 1.00 . A A . 6 LEU CD2 1 1
13 8663 1 1 6 LEU CG C -2.496 6.089 4.400 1.00 . A A . 6 LEU CG 1 1
13 8664 1 1 6 LEU H H 0.064 7.757 1.790 1.00 . A A . 6 LEU H 1 1
13 8665 1 1 6 LEU HA H -0.856 5.128 2.590 1.00 . A A . 6 LEU HA 1 1
13 8666 1 1 6 LEU HB2 H -1.175 7.601 3.673 1.00 . A A . 6 LEU HB2 1 1
13 8667 1 1 6 LEU HB3 H -2.667 7.459 2.765 1.00 . A A . 6 LEU HB3 1 1
13 8668 1 1 6 LEU HD11 H -2.598 7.733 5.758 1.00 . A A . 6 LEU HD11 1 1
13 8669 1 1 6 LEU HD12 H -3.720 6.421 6.118 1.00 . A A . 6 LEU HD12 1 1
13 8670 1 1 6 LEU HD13 H -4.044 7.513 4.772 1.00 . A A . 6 LEU HD13 1 1
13 8671 1 1 6 LEU HD21 H -3.887 4.513 4.687 1.00 . A A . 6 LEU HD21 1 1
13 8672 1 1 6 LEU HD22 H -2.803 4.285 3.318 1.00 . A A . 6 LEU HD22 1 1
13 8673 1 1 6 LEU HD23 H -4.140 5.445 3.208 1.00 . A A . 6 LEU HD23 1 1
13 8674 1 1 6 LEU HG H -1.702 5.599 4.981 1.00 . A A . 6 LEU HG 1 1
13 8675 1 1 6 LEU N N 0.036 6.778 1.747 1.00 . A A . 6 LEU N 1 1
13 8676 1 1 6 LEU O O -2.160 6.769 0.149 1.00 . A A . 6 LEU O 1 1
13 8677 1 1 7 SER C C -4.708 4.361 -0.277 1.00 . A A . 7 SER C 1 1
13 8678 1 1 7 SER CA C -3.193 4.275 -0.435 1.00 . A A . 7 SER CA 1 1
13 8679 1 1 7 SER CB C -2.773 2.860 -0.835 1.00 . A A . 7 SER CB 1 1
13 8680 1 1 7 SER H H -2.391 3.982 1.487 1.00 . A A . 7 SER H 1 1
13 8681 1 1 7 SER HA H -2.889 4.958 -1.213 1.00 . A A . 7 SER HA 1 1
13 8682 1 1 7 SER HB2 H -3.470 2.475 -1.560 1.00 . A A . 7 SER HB2 1 1
13 8683 1 1 7 SER HB3 H -1.782 2.888 -1.264 1.00 . A A . 7 SER HB3 1 1
13 8684 1 1 7 SER HG H -2.020 2.221 0.865 1.00 . A A . 7 SER HG 1 1
13 8685 1 1 7 SER N N -2.497 4.649 0.778 1.00 . A A . 7 SER N 1 1
13 8686 1 1 7 SER O O -5.239 4.318 0.839 1.00 . A A . 7 SER O 1 1
13 8687 1 1 7 SER OG O -2.761 1.991 0.290 1.00 . A A . 7 SER OG 1 1
13 8688 1 1 8 GLY C C -7.410 5.854 -1.663 1.00 . A A . 8 GLY C 1 1
13 8689 1 1 8 GLY CA C -6.829 4.489 -1.434 1.00 . A A . 8 GLY CA 1 1
13 8690 1 1 8 GLY H H -4.890 4.660 -2.244 1.00 . A A . 8 GLY H 1 1
13 8691 1 1 8 GLY HA2 H -7.149 3.843 -2.232 1.00 . A A . 8 GLY HA2 1 1
13 8692 1 1 8 GLY HA3 H -7.196 4.102 -0.495 1.00 . A A . 8 GLY HA3 1 1
13 8693 1 1 8 GLY N N -5.387 4.509 -1.407 1.00 . A A . 8 GLY N 1 1
13 8694 1 1 8 GLY O O -7.119 6.499 -2.674 1.00 . A A . 8 GLY O 1 1
13 8695 1 1 9 THR C C -7.558 8.607 -0.658 1.00 . A A . 9 THR C 1 1
13 8696 1 1 9 THR CA C -8.745 7.657 -0.770 1.00 . A A . 9 THR CA 1 1
13 8697 1 1 9 THR CB C -9.759 7.922 0.369 1.00 . A A . 9 THR CB 1 1
13 8698 1 1 9 THR CG2 C -9.098 7.803 1.736 1.00 . A A . 9 THR CG2 1 1
13 8699 1 1 9 THR H H -8.534 5.687 -0.023 1.00 . A A . 9 THR H 1 1
13 8700 1 1 9 THR HA H -9.238 7.816 -1.720 1.00 . A A . 9 THR HA 1 1
13 8701 1 1 9 THR HB H -10.545 7.184 0.306 1.00 . A A . 9 THR HB 1 1
13 8702 1 1 9 THR HG1 H -11.017 9.201 -0.458 1.00 . A A . 9 THR HG1 1 1
13 8703 1 1 9 THR HG21 H -9.814 8.040 2.506 1.00 . A A . 9 THR HG21 1 1
13 8704 1 1 9 THR HG22 H -8.262 8.490 1.793 1.00 . A A . 9 THR HG22 1 1
13 8705 1 1 9 THR HG23 H -8.739 6.793 1.874 1.00 . A A . 9 THR HG23 1 1
13 8706 1 1 9 THR N N -8.247 6.295 -0.739 1.00 . A A . 9 THR N 1 1
13 8707 1 1 9 THR O O -7.580 9.734 -1.160 1.00 . A A . 9 THR O 1 1
13 8708 1 1 9 THR OG1 O -10.338 9.225 0.231 1.00 . A A . 9 THR OG1 1 1
13 8709 1 1 10 PHE C C -4.351 8.527 -1.056 1.00 . A A . 10 PHE C 1 1
13 8710 1 1 10 PHE CA C -5.265 8.824 0.118 1.00 . A A . 10 PHE CA 1 1
13 8711 1 1 10 PHE CB C -4.548 8.412 1.404 1.00 . A A . 10 PHE CB 1 1
13 8712 1 1 10 PHE CD1 C -6.149 8.207 3.316 1.00 . A A . 10 PHE CD1 1 1
13 8713 1 1 10 PHE CD2 C -4.773 10.141 3.180 1.00 . A A . 10 PHE CD2 1 1
13 8714 1 1 10 PHE CE1 C -6.719 8.687 4.479 1.00 . A A . 10 PHE CE1 1 1
13 8715 1 1 10 PHE CE2 C -5.336 10.632 4.341 1.00 . A A . 10 PHE CE2 1 1
13 8716 1 1 10 PHE CG C -5.174 8.930 2.658 1.00 . A A . 10 PHE CG 1 1
13 8717 1 1 10 PHE CZ C -6.312 9.903 4.992 1.00 . A A . 10 PHE CZ 1 1
13 8718 1 1 10 PHE H H -6.582 7.212 0.374 1.00 . A A . 10 PHE H 1 1
13 8719 1 1 10 PHE HA H -5.477 9.879 0.150 1.00 . A A . 10 PHE HA 1 1
13 8720 1 1 10 PHE HB2 H -4.533 7.335 1.467 1.00 . A A . 10 PHE HB2 1 1
13 8721 1 1 10 PHE HB3 H -3.532 8.776 1.366 1.00 . A A . 10 PHE HB3 1 1
13 8722 1 1 10 PHE HD1 H -6.464 7.256 2.911 1.00 . A A . 10 PHE HD1 1 1
13 8723 1 1 10 PHE HD2 H -4.006 10.706 2.665 1.00 . A A . 10 PHE HD2 1 1
13 8724 1 1 10 PHE HE1 H -7.482 8.113 4.985 1.00 . A A . 10 PHE HE1 1 1
13 8725 1 1 10 PHE HE2 H -5.014 11.583 4.739 1.00 . A A . 10 PHE HE2 1 1
13 8726 1 1 10 PHE HZ H -6.754 10.283 5.902 1.00 . A A . 10 PHE HZ 1 1
13 8727 1 1 10 PHE N N -6.513 8.110 -0.012 1.00 . A A . 10 PHE N 1 1
13 8728 1 1 10 PHE O O -4.177 7.370 -1.428 1.00 . A A . 10 PHE O 1 1
13 8729 1 1 11 LYS C C -2.729 8.429 -3.620 1.00 . A A . 11 LYS C 1 1
13 8730 1 1 11 LYS CA C -2.644 9.507 -2.523 1.00 . A A . 11 LYS CA 1 1
13 8731 1 1 11 LYS CB C -1.390 9.266 -1.664 1.00 . A A . 11 LYS CB 1 1
13 8732 1 1 11 LYS CD C -1.852 10.633 0.438 1.00 . A A . 11 LYS CD 1 1
13 8733 1 1 11 LYS CE C -1.486 11.907 1.185 1.00 . A A . 11 LYS CE 1 1
13 8734 1 1 11 LYS CG C -0.971 10.449 -0.790 1.00 . A A . 11 LYS CG 1 1
13 8735 1 1 11 LYS H H -4.235 10.462 -1.508 1.00 . A A . 11 LYS H 1 1
13 8736 1 1 11 LYS HA H -2.541 10.465 -3.003 1.00 . A A . 11 LYS HA 1 1
13 8737 1 1 11 LYS HB2 H -1.575 8.424 -1.014 1.00 . A A . 11 LYS HB2 1 1
13 8738 1 1 11 LYS HB3 H -0.568 9.023 -2.316 1.00 . A A . 11 LYS HB3 1 1
13 8739 1 1 11 LYS HD2 H -2.874 10.695 0.118 1.00 . A A . 11 LYS HD2 1 1
13 8740 1 1 11 LYS HD3 H -1.728 9.784 1.108 1.00 . A A . 11 LYS HD3 1 1
13 8741 1 1 11 LYS HE2 H -0.462 11.834 1.515 1.00 . A A . 11 LYS HE2 1 1
13 8742 1 1 11 LYS HE3 H -1.585 12.744 0.510 1.00 . A A . 11 LYS HE3 1 1
13 8743 1 1 11 LYS HG2 H 0.036 10.290 -0.460 1.00 . A A . 11 LYS HG2 1 1
13 8744 1 1 11 LYS HG3 H -1.013 11.348 -1.386 1.00 . A A . 11 LYS HG3 1 1
13 8745 1 1 11 LYS HZ1 H -2.057 12.997 2.868 1.00 . A A . 11 LYS HZ1 1 1
13 8746 1 1 11 LYS HZ2 H -2.295 11.332 3.022 1.00 . A A . 11 LYS HZ2 1 1
13 8747 1 1 11 LYS HZ3 H -3.345 12.252 2.068 1.00 . A A . 11 LYS HZ3 1 1
13 8748 1 1 11 LYS N N -3.819 9.585 -1.653 1.00 . A A . 11 LYS N 1 1
13 8749 1 1 11 LYS NZ N -2.355 12.136 2.367 1.00 . A A . 11 LYS NZ 1 1
13 8750 1 1 11 LYS O O -1.698 7.914 -4.057 1.00 . A A . 11 LYS O 1 1
13 8751 1 1 12 GLY C C -4.679 5.809 -4.689 1.00 . A A . 12 GLY C 1 1
13 8752 1 1 12 GLY CA C -4.072 7.128 -5.151 1.00 . A A . 12 GLY CA 1 1
13 8753 1 1 12 GLY H H -4.726 8.512 -3.679 1.00 . A A . 12 GLY H 1 1
13 8754 1 1 12 GLY HA2 H -4.697 7.551 -5.920 1.00 . A A . 12 GLY HA2 1 1
13 8755 1 1 12 GLY HA3 H -3.096 6.933 -5.569 1.00 . A A . 12 GLY HA3 1 1
13 8756 1 1 12 GLY N N -3.931 8.103 -4.078 1.00 . A A . 12 GLY N 1 1
13 8757 1 1 12 GLY O O -4.218 5.229 -3.706 1.00 . A A . 12 GLY O 1 1
13 8758 1 1 13 PRO C C -5.546 2.811 -5.066 1.00 . A A . 13 PRO C 1 1
13 8759 1 1 13 PRO CA C -6.427 4.062 -5.035 1.00 . A A . 13 PRO CA 1 1
13 8760 1 1 13 PRO CB C -7.510 3.938 -6.111 1.00 . A A . 13 PRO CB 1 1
13 8761 1 1 13 PRO CD C -6.288 5.924 -6.606 1.00 . A A . 13 PRO CD 1 1
13 8762 1 1 13 PRO CG C -7.650 5.302 -6.688 1.00 . A A . 13 PRO CG 1 1
13 8763 1 1 13 PRO HA H -6.893 4.145 -4.068 1.00 . A A . 13 PRO HA 1 1
13 8764 1 1 13 PRO HB2 H -7.195 3.225 -6.859 1.00 . A A . 13 PRO HB2 1 1
13 8765 1 1 13 PRO HB3 H -8.432 3.604 -5.657 1.00 . A A . 13 PRO HB3 1 1
13 8766 1 1 13 PRO HD2 H -5.704 5.677 -7.481 1.00 . A A . 13 PRO HD2 1 1
13 8767 1 1 13 PRO HD3 H -6.372 6.993 -6.492 1.00 . A A . 13 PRO HD3 1 1
13 8768 1 1 13 PRO HG2 H -7.970 5.235 -7.718 1.00 . A A . 13 PRO HG2 1 1
13 8769 1 1 13 PRO HG3 H -8.357 5.875 -6.110 1.00 . A A . 13 PRO HG3 1 1
13 8770 1 1 13 PRO N N -5.715 5.308 -5.397 1.00 . A A . 13 PRO N 1 1
13 8771 1 1 13 PRO O O -4.399 2.851 -5.513 1.00 . A A . 13 PRO O 1 1
13 8772 1 1 14 CYS C C -6.357 -0.778 -4.597 1.00 . A A . 14 CYS C 1 1
13 8773 1 1 14 CYS CA C -5.390 0.418 -4.614 1.00 . A A . 14 CYS CA 1 1
13 8774 1 1 14 CYS CB C -4.405 0.329 -3.445 1.00 . A A . 14 CYS CB 1 1
13 8775 1 1 14 CYS H H -7.015 1.725 -4.247 1.00 . A A . 14 CYS H 1 1
13 8776 1 1 14 CYS HA H -4.829 0.380 -5.536 1.00 . A A . 14 CYS HA 1 1
13 8777 1 1 14 CYS HB2 H -3.672 1.117 -3.537 1.00 . A A . 14 CYS HB2 1 1
13 8778 1 1 14 CYS HB3 H -4.946 0.458 -2.518 1.00 . A A . 14 CYS HB3 1 1
13 8779 1 1 14 CYS N N -6.102 1.691 -4.600 1.00 . A A . 14 CYS N 1 1
13 8780 1 1 14 CYS O O -6.759 -1.263 -5.651 1.00 . A A . 14 CYS O 1 1
13 8781 1 1 14 CYS SG S -3.504 -1.253 -3.351 1.00 . A A . 14 CYS SG 1 1
13 8782 1 1 15 ILE C C -8.519 -2.400 -2.085 1.00 . A A . 15 ILE C 1 1
13 8783 1 1 15 ILE CA C -7.557 -2.463 -3.278 1.00 . A A . 15 ILE CA 1 1
13 8784 1 1 15 ILE CB C -6.674 -3.705 -3.089 1.00 . A A . 15 ILE CB 1 1
13 8785 1 1 15 ILE CD1 C -4.924 -4.694 -1.541 1.00 . A A . 15 ILE CD1 1 1
13 8786 1 1 15 ILE CG1 C -5.711 -3.472 -1.924 1.00 . A A . 15 ILE CG1 1 1
13 8787 1 1 15 ILE CG2 C -5.917 -4.045 -4.367 1.00 . A A . 15 ILE CG2 1 1
13 8788 1 1 15 ILE H H -6.492 -0.754 -2.594 1.00 . A A . 15 ILE H 1 1
13 8789 1 1 15 ILE HA H -8.122 -2.583 -4.188 1.00 . A A . 15 ILE HA 1 1
13 8790 1 1 15 ILE HB H -7.320 -4.536 -2.852 1.00 . A A . 15 ILE HB 1 1
13 8791 1 1 15 ILE HD11 H -4.253 -4.957 -2.345 1.00 . A A . 15 ILE HD11 1 1
13 8792 1 1 15 ILE HD12 H -5.603 -5.512 -1.362 1.00 . A A . 15 ILE HD12 1 1
13 8793 1 1 15 ILE HD13 H -4.355 -4.494 -0.646 1.00 . A A . 15 ILE HD13 1 1
13 8794 1 1 15 ILE HG12 H -5.011 -2.698 -2.197 1.00 . A A . 15 ILE HG12 1 1
13 8795 1 1 15 ILE HG13 H -6.268 -3.146 -1.055 1.00 . A A . 15 ILE HG13 1 1
13 8796 1 1 15 ILE HG21 H -5.267 -3.223 -4.630 1.00 . A A . 15 ILE HG21 1 1
13 8797 1 1 15 ILE HG22 H -6.621 -4.217 -5.167 1.00 . A A . 15 ILE HG22 1 1
13 8798 1 1 15 ILE HG23 H -5.326 -4.934 -4.210 1.00 . A A . 15 ILE HG23 1 1
13 8799 1 1 15 ILE N N -6.747 -1.241 -3.404 1.00 . A A . 15 ILE N 1 1
13 8800 1 1 15 ILE O O -8.132 -2.032 -0.978 1.00 . A A . 15 ILE O 1 1
13 8801 1 1 16 PRO C C -10.864 -3.961 -0.345 1.00 . A A . 16 PRO C 1 1
13 8802 1 1 16 PRO CA C -10.788 -2.718 -1.233 1.00 . A A . 16 PRO CA 1 1
13 8803 1 1 16 PRO CB C -12.065 -2.564 -2.053 1.00 . A A . 16 PRO CB 1 1
13 8804 1 1 16 PRO CD C -10.305 -3.448 -3.482 1.00 . A A . 16 PRO CD 1 1
13 8805 1 1 16 PRO CG C -11.802 -3.276 -3.348 1.00 . A A . 16 PRO CG 1 1
13 8806 1 1 16 PRO HA H -10.644 -1.842 -0.619 1.00 . A A . 16 PRO HA 1 1
13 8807 1 1 16 PRO HB2 H -12.890 -3.011 -1.519 1.00 . A A . 16 PRO HB2 1 1
13 8808 1 1 16 PRO HB3 H -12.263 -1.514 -2.216 1.00 . A A . 16 PRO HB3 1 1
13 8809 1 1 16 PRO HD2 H -10.048 -4.497 -3.515 1.00 . A A . 16 PRO HD2 1 1
13 8810 1 1 16 PRO HD3 H -9.945 -2.947 -4.366 1.00 . A A . 16 PRO HD3 1 1
13 8811 1 1 16 PRO HG2 H -12.284 -4.242 -3.334 1.00 . A A . 16 PRO HG2 1 1
13 8812 1 1 16 PRO HG3 H -12.182 -2.685 -4.168 1.00 . A A . 16 PRO HG3 1 1
13 8813 1 1 16 PRO N N -9.770 -2.820 -2.267 1.00 . A A . 16 PRO N 1 1
13 8814 1 1 16 PRO O O -11.819 -4.132 0.406 1.00 . A A . 16 PRO O 1 1
13 8815 1 1 17 ASP C C -9.470 -5.912 1.769 1.00 . A A . 17 ASP C 1 1
13 8816 1 1 17 ASP CA C -9.865 -6.086 0.301 1.00 . A A . 17 ASP CA 1 1
13 8817 1 1 17 ASP CB C -8.922 -7.091 -0.359 1.00 . A A . 17 ASP CB 1 1
13 8818 1 1 17 ASP CG C -9.175 -7.264 -1.841 1.00 . A A . 17 ASP CG 1 1
13 8819 1 1 17 ASP H H -9.086 -4.600 -1.002 1.00 . A A . 17 ASP H 1 1
13 8820 1 1 17 ASP HA H -10.871 -6.475 0.259 1.00 . A A . 17 ASP HA 1 1
13 8821 1 1 17 ASP HB2 H -7.905 -6.754 -0.230 1.00 . A A . 17 ASP HB2 1 1
13 8822 1 1 17 ASP HB3 H -9.040 -8.051 0.121 1.00 . A A . 17 ASP HB3 1 1
13 8823 1 1 17 ASP N N -9.848 -4.815 -0.424 1.00 . A A . 17 ASP N 1 1
13 8824 1 1 17 ASP O O -9.784 -6.754 2.609 1.00 . A A . 17 ASP O 1 1
13 8825 1 1 17 ASP OD1 O -9.954 -8.163 -2.218 1.00 . A A . 17 ASP OD1 1 1
13 8826 1 1 17 ASP OD2 O -8.578 -6.511 -2.639 1.00 . A A . 17 ASP OD2 1 1
13 8827 1 1 18 GLY C C -7.397 -5.340 4.097 1.00 . A A . 18 GLY C 1 1
13 8828 1 1 18 GLY CA C -8.463 -4.475 3.454 1.00 . A A . 18 GLY CA 1 1
13 8829 1 1 18 GLY H H -8.460 -4.235 1.343 1.00 . A A . 18 GLY H 1 1
13 8830 1 1 18 GLY HA2 H -8.119 -3.456 3.477 1.00 . A A . 18 GLY HA2 1 1
13 8831 1 1 18 GLY HA3 H -9.371 -4.543 4.034 1.00 . A A . 18 GLY HA3 1 1
13 8832 1 1 18 GLY N N -8.767 -4.819 2.068 1.00 . A A . 18 GLY N 1 1
13 8833 1 1 18 GLY O O -7.391 -5.534 5.309 1.00 . A A . 18 GLY O 1 1
13 8834 1 1 19 ASN C C -4.110 -5.758 3.811 1.00 . A A . 19 ASN C 1 1
13 8835 1 1 19 ASN CA C -5.360 -6.628 3.746 1.00 . A A . 19 ASN CA 1 1
13 8836 1 1 19 ASN CB C -5.143 -7.762 2.755 1.00 . A A . 19 ASN CB 1 1
13 8837 1 1 19 ASN CG C -4.957 -7.227 1.354 1.00 . A A . 19 ASN CG 1 1
13 8838 1 1 19 ASN H H -6.564 -5.651 2.330 1.00 . A A . 19 ASN H 1 1
13 8839 1 1 19 ASN HA H -5.583 -7.039 4.718 1.00 . A A . 19 ASN HA 1 1
13 8840 1 1 19 ASN HB2 H -4.260 -8.312 3.034 1.00 . A A . 19 ASN HB2 1 1
13 8841 1 1 19 ASN HB3 H -6.000 -8.418 2.764 1.00 . A A . 19 ASN HB3 1 1
13 8842 1 1 19 ASN HD21 H -6.921 -7.030 1.175 1.00 . A A . 19 ASN HD21 1 1
13 8843 1 1 19 ASN HD22 H -5.986 -6.483 -0.167 1.00 . A A . 19 ASN HD22 1 1
13 8844 1 1 19 ASN N N -6.484 -5.827 3.285 1.00 . A A . 19 ASN N 1 1
13 8845 1 1 19 ASN ND2 N -6.064 -6.891 0.716 1.00 . A A . 19 ASN ND2 1 1
13 8846 1 1 19 ASN O O -3.323 -5.822 4.748 1.00 . A A . 19 ASN O 1 1
13 8847 1 1 19 ASN OD1 O -3.838 -7.075 0.875 1.00 . A A . 19 ASN OD1 1 1
13 8848 1 1 20 CYS C C -1.525 -4.757 2.527 1.00 . A A . 20 CYS C 1 1
13 8849 1 1 20 CYS CA C -2.870 -4.054 2.505 1.00 . A A . 20 CYS CA 1 1
13 8850 1 1 20 CYS CB C -2.878 -2.761 3.328 1.00 . A A . 20 CYS CB 1 1
13 8851 1 1 20 CYS H H -4.751 -4.869 2.163 1.00 . A A . 20 CYS H 1 1
13 8852 1 1 20 CYS HA H -3.022 -3.758 1.473 1.00 . A A . 20 CYS HA 1 1
13 8853 1 1 20 CYS HB2 H -2.161 -2.087 2.908 1.00 . A A . 20 CYS HB2 1 1
13 8854 1 1 20 CYS HB3 H -3.851 -2.325 3.225 1.00 . A A . 20 CYS HB3 1 1
13 8855 1 1 20 CYS N N -4.005 -4.913 2.789 1.00 . A A . 20 CYS N 1 1
13 8856 1 1 20 CYS O O -0.986 -5.040 1.454 1.00 . A A . 20 CYS O 1 1
13 8857 1 1 20 CYS SG S -2.535 -2.832 5.108 1.00 . A A . 20 CYS SG 1 1
13 8858 1 1 21 ASN C C 0.642 -6.686 2.872 1.00 . A A . 21 ASN C 1 1
13 8859 1 1 21 ASN CA C 0.358 -5.564 3.858 1.00 . A A . 21 ASN CA 1 1
13 8860 1 1 21 ASN CB C 0.611 -6.049 5.287 1.00 . A A . 21 ASN CB 1 1
13 8861 1 1 21 ASN CG C 0.800 -4.923 6.276 1.00 . A A . 21 ASN CG 1 1
13 8862 1 1 21 ASN H H -1.539 -4.884 4.521 1.00 . A A . 21 ASN H 1 1
13 8863 1 1 21 ASN HA H 1.039 -4.755 3.646 1.00 . A A . 21 ASN HA 1 1
13 8864 1 1 21 ASN HB2 H -0.231 -6.628 5.611 1.00 . A A . 21 ASN HB2 1 1
13 8865 1 1 21 ASN HB3 H 1.496 -6.667 5.300 1.00 . A A . 21 ASN HB3 1 1
13 8866 1 1 21 ASN HD21 H 1.542 -3.746 4.862 1.00 . A A . 21 ASN HD21 1 1
13 8867 1 1 21 ASN HD22 H 1.435 -3.066 6.444 1.00 . A A . 21 ASN HD22 1 1
13 8868 1 1 21 ASN N N -0.997 -5.035 3.714 1.00 . A A . 21 ASN N 1 1
13 8869 1 1 21 ASN ND2 N 1.309 -3.800 5.814 1.00 . A A . 21 ASN ND2 1 1
13 8870 1 1 21 ASN O O 1.510 -6.548 2.009 1.00 . A A . 21 ASN O 1 1
13 8871 1 1 21 ASN OD1 O 0.497 -5.067 7.461 1.00 . A A . 21 ASN OD1 1 1
13 8872 1 1 22 LYS C C 0.061 -8.646 0.643 1.00 . A A . 22 LYS C 1 1
13 8873 1 1 22 LYS CA C 0.163 -8.940 2.143 1.00 . A A . 22 LYS CA 1 1
13 8874 1 1 22 LYS CB C -0.739 -10.111 2.537 1.00 . A A . 22 LYS CB 1 1
13 8875 1 1 22 LYS CD C -3.024 -11.057 2.836 1.00 . A A . 22 LYS CD 1 1
13 8876 1 1 22 LYS CE C -4.513 -10.899 2.588 1.00 . A A . 22 LYS CE 1 1
13 8877 1 1 22 LYS CG C -2.220 -9.891 2.286 1.00 . A A . 22 LYS CG 1 1
13 8878 1 1 22 LYS H H -0.872 -7.781 3.583 1.00 . A A . 22 LYS H 1 1
13 8879 1 1 22 LYS HA H 1.184 -9.222 2.350 1.00 . A A . 22 LYS HA 1 1
13 8880 1 1 22 LYS HB2 H -0.433 -10.982 1.979 1.00 . A A . 22 LYS HB2 1 1
13 8881 1 1 22 LYS HB3 H -0.603 -10.310 3.591 1.00 . A A . 22 LYS HB3 1 1
13 8882 1 1 22 LYS HD2 H -2.689 -11.964 2.362 1.00 . A A . 22 LYS HD2 1 1
13 8883 1 1 22 LYS HD3 H -2.852 -11.121 3.900 1.00 . A A . 22 LYS HD3 1 1
13 8884 1 1 22 LYS HE2 H -4.880 -10.066 3.182 1.00 . A A . 22 LYS HE2 1 1
13 8885 1 1 22 LYS HE3 H -4.672 -10.692 1.540 1.00 . A A . 22 LYS HE3 1 1
13 8886 1 1 22 LYS HG2 H -2.536 -8.976 2.769 1.00 . A A . 22 LYS HG2 1 1
13 8887 1 1 22 LYS HG3 H -2.387 -9.818 1.222 1.00 . A A . 22 LYS HG3 1 1
13 8888 1 1 22 LYS HZ1 H -5.144 -12.328 3.974 1.00 . A A . 22 LYS HZ1 1 1
13 8889 1 1 22 LYS HZ2 H -4.924 -12.939 2.413 1.00 . A A . 22 LYS HZ2 1 1
13 8890 1 1 22 LYS HZ3 H -6.280 -11.993 2.767 1.00 . A A . 22 LYS HZ3 1 1
13 8891 1 1 22 LYS N N -0.116 -7.767 2.956 1.00 . A A . 22 LYS N 1 1
13 8892 1 1 22 LYS NZ N -5.268 -12.125 2.962 1.00 . A A . 22 LYS NZ 1 1
13 8893 1 1 22 LYS O O 0.752 -9.275 -0.150 1.00 . A A . 22 LYS O 1 1
13 8894 1 1 23 HIS C C 0.439 -6.777 -1.691 1.00 . A A . 23 HIS C 1 1
13 8895 1 1 23 HIS CA C -0.872 -7.354 -1.178 1.00 . A A . 23 HIS CA 1 1
13 8896 1 1 23 HIS CB C -2.006 -6.372 -1.458 1.00 . A A . 23 HIS CB 1 1
13 8897 1 1 23 HIS CD2 C -3.091 -7.010 -3.730 1.00 . A A . 23 HIS CD2 1 1
13 8898 1 1 23 HIS CE1 C -2.277 -5.389 -4.953 1.00 . A A . 23 HIS CE1 1 1
13 8899 1 1 23 HIS CG C -2.322 -6.242 -2.922 1.00 . A A . 23 HIS CG 1 1
13 8900 1 1 23 HIS H H -1.282 -7.176 0.903 1.00 . A A . 23 HIS H 1 1
13 8901 1 1 23 HIS HA H -1.070 -8.275 -1.705 1.00 . A A . 23 HIS HA 1 1
13 8902 1 1 23 HIS HB2 H -2.899 -6.706 -0.951 1.00 . A A . 23 HIS HB2 1 1
13 8903 1 1 23 HIS HB3 H -1.729 -5.395 -1.088 1.00 . A A . 23 HIS HB3 1 1
13 8904 1 1 23 HIS HD1 H -1.227 -4.508 -3.433 1.00 . A A . 23 HIS HD1 1 1
13 8905 1 1 23 HIS HD2 H -3.640 -7.891 -3.438 1.00 . A A . 23 HIS HD2 1 1
13 8906 1 1 23 HIS HE1 H -2.049 -4.751 -5.794 1.00 . A A . 23 HIS HE1 1 1
13 8907 1 1 23 HIS HE2 H -3.402 -6.877 -5.802 1.00 . A A . 23 HIS HE2 1 1
13 8908 1 1 23 HIS N N -0.758 -7.677 0.242 1.00 . A A . 23 HIS N 1 1
13 8909 1 1 23 HIS ND1 N -1.826 -5.233 -3.721 1.00 . A A . 23 HIS ND1 1 1
13 8910 1 1 23 HIS NE2 N -3.045 -6.459 -4.983 1.00 . A A . 23 HIS NE2 1 1
13 8911 1 1 23 HIS O O 1.057 -7.337 -2.591 1.00 . A A . 23 HIS O 1 1
13 8912 1 1 24 CYS C C 3.272 -6.069 -1.334 1.00 . A A . 24 CYS C 1 1
13 8913 1 1 24 CYS CA C 2.143 -5.070 -1.503 1.00 . A A . 24 CYS CA 1 1
13 8914 1 1 24 CYS CB C 2.493 -3.854 -0.650 1.00 . A A . 24 CYS CB 1 1
13 8915 1 1 24 CYS H H 0.348 -5.265 -0.389 1.00 . A A . 24 CYS H 1 1
13 8916 1 1 24 CYS HA H 2.075 -4.780 -2.540 1.00 . A A . 24 CYS HA 1 1
13 8917 1 1 24 CYS HB2 H 2.075 -4.002 0.332 1.00 . A A . 24 CYS HB2 1 1
13 8918 1 1 24 CYS HB3 H 3.570 -3.813 -0.562 1.00 . A A . 24 CYS HB3 1 1
13 8919 1 1 24 CYS N N 0.875 -5.671 -1.108 1.00 . A A . 24 CYS N 1 1
13 8920 1 1 24 CYS O O 4.062 -6.263 -2.234 1.00 . A A . 24 CYS O 1 1
13 8921 1 1 24 CYS SG S 1.931 -2.211 -1.219 1.00 . A A . 24 CYS SG 1 1
13 8922 1 1 25 ARG C C 4.609 -8.826 -0.483 1.00 . A A . 25 ARG C 1 1
13 8923 1 1 25 ARG CA C 4.499 -7.479 0.227 1.00 . A A . 25 ARG CA 1 1
13 8924 1 1 25 ARG CB C 4.488 -7.679 1.738 1.00 . A A . 25 ARG CB 1 1
13 8925 1 1 25 ARG CD C 5.558 -5.497 2.316 1.00 . A A . 25 ARG CD 1 1
13 8926 1 1 25 ARG CG C 4.340 -6.378 2.498 1.00 . A A . 25 ARG CG 1 1
13 8927 1 1 25 ARG CZ C 7.462 -6.216 3.729 1.00 . A A . 25 ARG CZ 1 1
13 8928 1 1 25 ARG H H 2.543 -6.683 0.425 1.00 . A A . 25 ARG H 1 1
13 8929 1 1 25 ARG HA H 5.366 -6.892 -0.031 1.00 . A A . 25 ARG HA 1 1
13 8930 1 1 25 ARG HB2 H 3.668 -8.328 2.004 1.00 . A A . 25 ARG HB2 1 1
13 8931 1 1 25 ARG HB3 H 5.417 -8.138 2.037 1.00 . A A . 25 ARG HB3 1 1
13 8932 1 1 25 ARG HD2 H 6.143 -5.891 1.496 1.00 . A A . 25 ARG HD2 1 1
13 8933 1 1 25 ARG HD3 H 5.235 -4.483 2.074 1.00 . A A . 25 ARG HD3 1 1
13 8934 1 1 25 ARG HE H 6.090 -4.857 4.246 1.00 . A A . 25 ARG HE 1 1
13 8935 1 1 25 ARG HG2 H 3.469 -5.860 2.129 1.00 . A A . 25 ARG HG2 1 1
13 8936 1 1 25 ARG HG3 H 4.215 -6.596 3.547 1.00 . A A . 25 ARG HG3 1 1
13 8937 1 1 25 ARG HH11 H 7.393 -7.152 1.936 1.00 . A A . 25 ARG HH11 1 1
13 8938 1 1 25 ARG HH12 H 8.707 -7.617 2.962 1.00 . A A . 25 ARG HH12 1 1
13 8939 1 1 25 ARG HH21 H 7.811 -5.483 5.585 1.00 . A A . 25 ARG HH21 1 1
13 8940 1 1 25 ARG HH22 H 8.940 -6.679 5.035 1.00 . A A . 25 ARG HH22 1 1
13 8941 1 1 25 ARG N N 3.323 -6.716 -0.178 1.00 . A A . 25 ARG N 1 1
13 8942 1 1 25 ARG NE N 6.375 -5.469 3.529 1.00 . A A . 25 ARG NE 1 1
13 8943 1 1 25 ARG NH1 N 7.885 -7.064 2.799 1.00 . A A . 25 ARG NH1 1 1
13 8944 1 1 25 ARG NH2 N 8.124 -6.117 4.874 1.00 . A A . 25 ARG NH2 1 1
13 8945 1 1 25 ARG O O 5.701 -9.240 -0.854 1.00 . A A . 25 ARG O 1 1
13 8946 1 1 26 ASN C C 3.605 -10.683 -2.821 1.00 . A A . 26 ASN C 1 1
13 8947 1 1 26 ASN CA C 3.519 -10.823 -1.312 1.00 . A A . 26 ASN CA 1 1
13 8948 1 1 26 ASN CB C 2.282 -11.656 -0.947 1.00 . A A . 26 ASN CB 1 1
13 8949 1 1 26 ASN CG C 2.287 -12.164 0.484 1.00 . A A . 26 ASN CG 1 1
13 8950 1 1 26 ASN H H 2.628 -9.112 -0.411 1.00 . A A . 26 ASN H 1 1
13 8951 1 1 26 ASN HA H 4.402 -11.336 -0.962 1.00 . A A . 26 ASN HA 1 1
13 8952 1 1 26 ASN HB2 H 1.400 -11.051 -1.085 1.00 . A A . 26 ASN HB2 1 1
13 8953 1 1 26 ASN HB3 H 2.233 -12.506 -1.605 1.00 . A A . 26 ASN HB3 1 1
13 8954 1 1 26 ASN HD21 H 3.427 -10.656 1.056 1.00 . A A . 26 ASN HD21 1 1
13 8955 1 1 26 ASN HD22 H 2.971 -11.763 2.303 1.00 . A A . 26 ASN HD22 1 1
13 8956 1 1 26 ASN N N 3.490 -9.504 -0.679 1.00 . A A . 26 ASN N 1 1
13 8957 1 1 26 ASN ND2 N 2.965 -11.459 1.368 1.00 . A A . 26 ASN ND2 1 1
13 8958 1 1 26 ASN O O 4.300 -11.446 -3.489 1.00 . A A . 26 ASN O 1 1
13 8959 1 1 26 ASN OD1 O 1.694 -13.198 0.787 1.00 . A A . 26 ASN OD1 1 1
13 8960 1 1 27 ASN C C 4.003 -8.693 -5.314 1.00 . A A . 27 ASN C 1 1
13 8961 1 1 27 ASN CA C 2.830 -9.512 -4.791 1.00 . A A . 27 ASN CA 1 1
13 8962 1 1 27 ASN CB C 1.509 -8.842 -5.184 1.00 . A A . 27 ASN CB 1 1
13 8963 1 1 27 ASN CG C 0.294 -9.664 -4.795 1.00 . A A . 27 ASN CG 1 1
13 8964 1 1 27 ASN H H 2.432 -9.069 -2.764 1.00 . A A . 27 ASN H 1 1
13 8965 1 1 27 ASN HA H 2.867 -10.491 -5.239 1.00 . A A . 27 ASN HA 1 1
13 8966 1 1 27 ASN HB2 H 1.442 -7.883 -4.693 1.00 . A A . 27 ASN HB2 1 1
13 8967 1 1 27 ASN HB3 H 1.494 -8.694 -6.253 1.00 . A A . 27 ASN HB3 1 1
13 8968 1 1 27 ASN HD21 H 0.180 -8.713 -3.049 1.00 . A A . 27 ASN HD21 1 1
13 8969 1 1 27 ASN HD22 H -1.029 -9.924 -3.332 1.00 . A A . 27 ASN HD22 1 1
13 8970 1 1 27 ASN N N 2.908 -9.691 -3.352 1.00 . A A . 27 ASN N 1 1
13 8971 1 1 27 ASN ND2 N -0.238 -9.411 -3.608 1.00 . A A . 27 ASN ND2 1 1
13 8972 1 1 27 ASN O O 4.687 -9.105 -6.250 1.00 . A A . 27 ASN O 1 1
13 8973 1 1 27 ASN OD1 O -0.166 -10.513 -5.554 1.00 . A A . 27 ASN OD1 1 1
13 8974 1 1 28 GLU C C 6.504 -6.604 -4.315 1.00 . A A . 28 GLU C 1 1
13 8975 1 1 28 GLU CA C 5.261 -6.621 -5.210 1.00 . A A . 28 GLU CA 1 1
13 8976 1 1 28 GLU CB C 4.669 -5.215 -5.298 1.00 . A A . 28 GLU CB 1 1
13 8977 1 1 28 GLU CD C 5.124 -4.841 -7.742 1.00 . A A . 28 GLU CD 1 1
13 8978 1 1 28 GLU CG C 5.330 -4.326 -6.335 1.00 . A A . 28 GLU CG 1 1
13 8979 1 1 28 GLU H H 3.742 -7.302 -3.898 1.00 . A A . 28 GLU H 1 1
13 8980 1 1 28 GLU HA H 5.544 -6.946 -6.198 1.00 . A A . 28 GLU HA 1 1
13 8981 1 1 28 GLU HB2 H 3.622 -5.297 -5.542 1.00 . A A . 28 GLU HB2 1 1
13 8982 1 1 28 GLU HB3 H 4.766 -4.737 -4.333 1.00 . A A . 28 GLU HB3 1 1
13 8983 1 1 28 GLU HG2 H 4.904 -3.336 -6.262 1.00 . A A . 28 GLU HG2 1 1
13 8984 1 1 28 GLU HG3 H 6.390 -4.279 -6.132 1.00 . A A . 28 GLU HG3 1 1
13 8985 1 1 28 GLU N N 4.249 -7.540 -4.702 1.00 . A A . 28 GLU N 1 1
13 8986 1 1 28 GLU O O 7.588 -6.213 -4.745 1.00 . A A . 28 GLU O 1 1
13 8987 1 1 28 GLU OE1 O 3.994 -4.724 -8.256 1.00 . A A . 28 GLU OE1 1 1
13 8988 1 1 28 GLU OE2 O 6.089 -5.362 -8.340 1.00 . A A . 28 GLU OE2 1 1
13 8989 1 1 29 HIS C C 7.948 -5.810 -1.710 1.00 . A A . 29 HIS C 1 1
13 8990 1 1 29 HIS CA C 7.382 -7.174 -2.087 1.00 . A A . 29 HIS CA 1 1
13 8991 1 1 29 HIS CB C 8.492 -8.102 -2.607 1.00 . A A . 29 HIS CB 1 1
13 8992 1 1 29 HIS CD2 C 9.382 -9.957 -1.026 1.00 . A A . 29 HIS CD2 1 1
13 8993 1 1 29 HIS CE1 C 10.821 -8.755 0.103 1.00 . A A . 29 HIS CE1 1 1
13 8994 1 1 29 HIS CG C 9.334 -8.698 -1.518 1.00 . A A . 29 HIS CG 1 1
13 8995 1 1 29 HIS H H 5.393 -7.199 -2.758 1.00 . A A . 29 HIS H 1 1
13 8996 1 1 29 HIS HA H 6.946 -7.620 -1.202 1.00 . A A . 29 HIS HA 1 1
13 8997 1 1 29 HIS HB2 H 8.041 -8.912 -3.160 1.00 . A A . 29 HIS HB2 1 1
13 8998 1 1 29 HIS HB3 H 9.141 -7.542 -3.264 1.00 . A A . 29 HIS HB3 1 1
13 8999 1 1 29 HIS HD1 H 10.449 -7.013 -0.907 1.00 . A A . 29 HIS HD1 1 1
13 9000 1 1 29 HIS HD2 H 8.797 -10.800 -1.366 1.00 . A A . 29 HIS HD2 1 1
13 9001 1 1 29 HIS HE1 H 11.567 -8.452 0.821 1.00 . A A . 29 HIS HE1 1 1
13 9002 1 1 29 HIS HE2 H 10.700 -10.777 0.388 1.00 . A A . 29 HIS HE2 1 1
13 9003 1 1 29 HIS N N 6.313 -7.028 -3.061 1.00 . A A . 29 HIS N 1 1
13 9004 1 1 29 HIS ND1 N 10.249 -7.972 -0.788 1.00 . A A . 29 HIS ND1 1 1
13 9005 1 1 29 HIS NE2 N 10.315 -9.966 -0.017 1.00 . A A . 29 HIS NE2 1 1
13 9006 1 1 29 HIS O O 9.158 -5.634 -1.617 1.00 . A A . 29 HIS O 1 1
13 9007 1 1 30 LEU C C 7.949 -3.498 0.361 1.00 . A A . 30 LEU C 1 1
13 9008 1 1 30 LEU CA C 7.515 -3.508 -1.100 1.00 . A A . 30 LEU CA 1 1
13 9009 1 1 30 LEU CB C 6.448 -2.436 -1.336 1.00 . A A . 30 LEU CB 1 1
13 9010 1 1 30 LEU CD1 C 5.012 -1.137 -2.926 1.00 . A A . 30 LEU CD1 1 1
13 9011 1 1 30 LEU CD2 C 6.835 -2.595 -3.816 1.00 . A A . 30 LEU CD2 1 1
13 9012 1 1 30 LEU CG C 5.795 -2.426 -2.722 1.00 . A A . 30 LEU CG 1 1
13 9013 1 1 30 LEU H H 6.109 -5.018 -1.600 1.00 . A A . 30 LEU H 1 1
13 9014 1 1 30 LEU HA H 8.376 -3.275 -1.708 1.00 . A A . 30 LEU HA 1 1
13 9015 1 1 30 LEU HB2 H 5.676 -2.562 -0.600 1.00 . A A . 30 LEU HB2 1 1
13 9016 1 1 30 LEU HB3 H 6.915 -1.474 -1.178 1.00 . A A . 30 LEU HB3 1 1
13 9017 1 1 30 LEU HD11 H 5.691 -0.302 -2.899 1.00 . A A . 30 LEU HD11 1 1
13 9018 1 1 30 LEU HD12 H 4.281 -1.026 -2.132 1.00 . A A . 30 LEU HD12 1 1
13 9019 1 1 30 LEU HD13 H 4.510 -1.166 -3.880 1.00 . A A . 30 LEU HD13 1 1
13 9020 1 1 30 LEU HD21 H 7.550 -1.788 -3.763 1.00 . A A . 30 LEU HD21 1 1
13 9021 1 1 30 LEU HD22 H 6.349 -2.581 -4.780 1.00 . A A . 30 LEU HD22 1 1
13 9022 1 1 30 LEU HD23 H 7.346 -3.537 -3.686 1.00 . A A . 30 LEU HD23 1 1
13 9023 1 1 30 LEU HG H 5.100 -3.251 -2.789 1.00 . A A . 30 LEU HG 1 1
13 9024 1 1 30 LEU N N 7.065 -4.839 -1.489 1.00 . A A . 30 LEU N 1 1
13 9025 1 1 30 LEU O O 8.075 -4.554 0.979 1.00 . A A . 30 LEU O 1 1
13 9026 1 1 31 LEU C C 7.799 -2.247 3.376 1.00 . A A . 31 LEU C 1 1
13 9027 1 1 31 LEU CA C 8.809 -2.246 2.234 1.00 . A A . 31 LEU CA 1 1
13 9028 1 1 31 LEU CB C 9.704 -1.019 2.298 1.00 . A A . 31 LEU CB 1 1
13 9029 1 1 31 LEU CD1 C 11.572 0.282 1.264 1.00 . A A . 31 LEU CD1 1 1
13 9030 1 1 31 LEU CD2 C 11.313 -2.140 0.746 1.00 . A A . 31 LEU CD2 1 1
13 9031 1 1 31 LEU CG C 10.588 -0.847 1.068 1.00 . A A . 31 LEU CG 1 1
13 9032 1 1 31 LEU H H 7.932 -1.496 0.442 1.00 . A A . 31 LEU H 1 1
13 9033 1 1 31 LEU HA H 9.432 -3.122 2.341 1.00 . A A . 31 LEU HA 1 1
13 9034 1 1 31 LEU HB2 H 9.080 -0.143 2.401 1.00 . A A . 31 LEU HB2 1 1
13 9035 1 1 31 LEU HB3 H 10.340 -1.099 3.167 1.00 . A A . 31 LEU HB3 1 1
13 9036 1 1 31 LEU HD11 H 11.034 1.206 1.431 1.00 . A A . 31 LEU HD11 1 1
13 9037 1 1 31 LEU HD12 H 12.186 0.380 0.381 1.00 . A A . 31 LEU HD12 1 1
13 9038 1 1 31 LEU HD13 H 12.198 0.073 2.117 1.00 . A A . 31 LEU HD13 1 1
13 9039 1 1 31 LEU HD21 H 11.992 -1.976 -0.078 1.00 . A A . 31 LEU HD21 1 1
13 9040 1 1 31 LEU HD22 H 10.587 -2.892 0.469 1.00 . A A . 31 LEU HD22 1 1
13 9041 1 1 31 LEU HD23 H 11.866 -2.471 1.611 1.00 . A A . 31 LEU HD23 1 1
13 9042 1 1 31 LEU HG H 9.957 -0.603 0.226 1.00 . A A . 31 LEU HG 1 1
13 9043 1 1 31 LEU N N 8.185 -2.324 0.918 1.00 . A A . 31 LEU N 1 1
13 9044 1 1 31 LEU O O 7.903 -3.055 4.296 1.00 . A A . 31 LEU O 1 1
13 9045 1 1 32 SER C C 4.538 -2.076 3.972 1.00 . A A . 32 SER C 1 1
13 9046 1 1 32 SER CA C 5.796 -1.350 4.391 1.00 . A A . 32 SER CA 1 1
13 9047 1 1 32 SER CB C 5.429 0.075 4.740 1.00 . A A . 32 SER CB 1 1
13 9048 1 1 32 SER H H 6.770 -0.721 2.579 1.00 . A A . 32 SER H 1 1
13 9049 1 1 32 SER HA H 6.214 -1.833 5.260 1.00 . A A . 32 SER HA 1 1
13 9050 1 1 32 SER HB2 H 5.458 0.672 3.842 1.00 . A A . 32 SER HB2 1 1
13 9051 1 1 32 SER HB3 H 4.436 0.087 5.138 1.00 . A A . 32 SER HB3 1 1
13 9052 1 1 32 SER HG H 6.501 1.562 5.428 1.00 . A A . 32 SER HG 1 1
13 9053 1 1 32 SER N N 6.807 -1.368 3.322 1.00 . A A . 32 SER N 1 1
13 9054 1 1 32 SER O O 3.797 -2.613 4.787 1.00 . A A . 32 SER O 1 1
13 9055 1 1 32 SER OG O 6.333 0.636 5.674 1.00 . A A . 32 SER OG 1 1
13 9056 1 1 33 GLY C C 1.895 -2.612 2.365 1.00 . A A . 33 GLY C 1 1
13 9057 1 1 33 GLY CA C 3.346 -2.933 2.073 1.00 . A A . 33 GLY CA 1 1
13 9058 1 1 33 GLY H H 4.796 -1.413 2.148 1.00 . A A . 33 GLY H 1 1
13 9059 1 1 33 GLY HA2 H 3.486 -2.872 1.009 1.00 . A A . 33 GLY HA2 1 1
13 9060 1 1 33 GLY HA3 H 3.541 -3.950 2.378 1.00 . A A . 33 GLY HA3 1 1
13 9061 1 1 33 GLY N N 4.315 -2.062 2.689 1.00 . A A . 33 GLY N 1 1
13 9062 1 1 33 GLY O O 1.026 -3.392 2.023 1.00 . A A . 33 GLY O 1 1
13 9063 1 1 34 ARG C C -0.562 -0.610 2.090 1.00 . A A . 34 ARG C 1 1
13 9064 1 1 34 ARG CA C 0.246 -1.140 3.313 1.00 . A A . 34 ARG CA 1 1
13 9065 1 1 34 ARG CB C 0.331 -0.084 4.410 1.00 . A A . 34 ARG CB 1 1
13 9066 1 1 34 ARG CD C 0.302 0.637 6.789 1.00 . A A . 34 ARG CD 1 1
13 9067 1 1 34 ARG CG C 0.185 -0.556 5.844 1.00 . A A . 34 ARG CG 1 1
13 9068 1 1 34 ARG CZ C 2.426 1.534 7.706 1.00 . A A . 34 ARG CZ 1 1
13 9069 1 1 34 ARG H H 2.333 -0.830 3.163 1.00 . A A . 34 ARG H 1 1
13 9070 1 1 34 ARG HA H -0.231 -2.024 3.704 1.00 . A A . 34 ARG HA 1 1
13 9071 1 1 34 ARG HB2 H 1.307 0.369 4.337 1.00 . A A . 34 ARG HB2 1 1
13 9072 1 1 34 ARG HB3 H -0.405 0.699 4.228 1.00 . A A . 34 ARG HB3 1 1
13 9073 1 1 34 ARG HD2 H -0.466 1.358 6.529 1.00 . A A . 34 ARG HD2 1 1
13 9074 1 1 34 ARG HD3 H 0.148 0.316 7.799 1.00 . A A . 34 ARG HD3 1 1
13 9075 1 1 34 ARG HE H 1.885 1.593 5.782 1.00 . A A . 34 ARG HE 1 1
13 9076 1 1 34 ARG HG2 H -0.782 -1.022 5.969 1.00 . A A . 34 ARG HG2 1 1
13 9077 1 1 34 ARG HG3 H 0.969 -1.264 6.067 1.00 . A A . 34 ARG HG3 1 1
13 9078 1 1 34 ARG HH11 H 1.306 0.532 9.069 1.00 . A A . 34 ARG HH11 1 1
13 9079 1 1 34 ARG HH12 H 2.755 1.257 9.687 1.00 . A A . 34 ARG HH12 1 1
13 9080 1 1 34 ARG HH21 H 3.789 2.577 6.595 1.00 . A A . 34 ARG HH21 1 1
13 9081 1 1 34 ARG HH22 H 4.164 2.405 8.286 1.00 . A A . 34 ARG HH22 1 1
13 9082 1 1 34 ARG N N 1.613 -1.473 2.954 1.00 . A A . 34 ARG N 1 1
13 9083 1 1 34 ARG NE N 1.610 1.290 6.679 1.00 . A A . 34 ARG NE 1 1
13 9084 1 1 34 ARG NH1 N 2.138 1.071 8.918 1.00 . A A . 34 ARG NH1 1 1
13 9085 1 1 34 ARG NH2 N 3.548 2.226 7.516 1.00 . A A . 34 ARG NH2 1 1
13 9086 1 1 34 ARG O O -0.726 0.583 1.941 1.00 . A A . 34 ARG O 1 1
13 9087 1 1 35 CYS C C -3.375 -1.366 0.235 1.00 . A A . 35 CYS C 1 1
13 9088 1 1 35 CYS CA C -1.860 -1.061 0.043 1.00 . A A . 35 CYS CA 1 1
13 9089 1 1 35 CYS CB C -1.363 -1.712 -1.247 1.00 . A A . 35 CYS CB 1 1
13 9090 1 1 35 CYS H H -0.726 -2.427 1.247 1.00 . A A . 35 CYS H 1 1
13 9091 1 1 35 CYS HA H -1.752 0.002 -0.053 1.00 . A A . 35 CYS HA 1 1
13 9092 1 1 35 CYS HB2 H -0.300 -1.883 -1.166 1.00 . A A . 35 CYS HB2 1 1
13 9093 1 1 35 CYS HB3 H -1.865 -2.659 -1.379 1.00 . A A . 35 CYS HB3 1 1
13 9094 1 1 35 CYS N N -0.996 -1.486 1.177 1.00 . A A . 35 CYS N 1 1
13 9095 1 1 35 CYS O O -3.749 -2.528 0.352 1.00 . A A . 35 CYS O 1 1
13 9096 1 1 35 CYS SG S -1.646 -0.718 -2.746 1.00 . A A . 35 CYS SG 1 1
13 9097 1 1 36 ARG C C -6.362 0.599 -0.634 1.00 . A A . 36 ARG C 1 1
13 9098 1 1 36 ARG CA C -5.710 -0.536 0.163 1.00 . A A . 36 ARG CA 1 1
13 9099 1 1 36 ARG CB C -6.384 -0.604 1.536 1.00 . A A . 36 ARG CB 1 1
13 9100 1 1 36 ARG CD C -6.352 -1.542 3.867 1.00 . A A . 36 ARG CD 1 1
13 9101 1 1 36 ARG CG C -5.628 -1.424 2.542 1.00 . A A . 36 ARG CG 1 1
13 9102 1 1 36 ARG CZ C -6.050 -2.583 6.088 1.00 . A A . 36 ARG CZ 1 1
13 9103 1 1 36 ARG H H -3.913 0.572 0.346 1.00 . A A . 36 ARG H 1 1
13 9104 1 1 36 ARG HA H -5.881 -1.463 -0.358 1.00 . A A . 36 ARG HA 1 1
13 9105 1 1 36 ARG HB2 H -6.488 0.396 1.924 1.00 . A A . 36 ARG HB2 1 1
13 9106 1 1 36 ARG HB3 H -7.365 -1.038 1.416 1.00 . A A . 36 ARG HB3 1 1
13 9107 1 1 36 ARG HD2 H -6.436 -0.559 4.305 1.00 . A A . 36 ARG HD2 1 1
13 9108 1 1 36 ARG HD3 H -7.334 -1.930 3.673 1.00 . A A . 36 ARG HD3 1 1
13 9109 1 1 36 ARG HE H -4.900 -2.929 4.490 1.00 . A A . 36 ARG HE 1 1
13 9110 1 1 36 ARG HG2 H -5.466 -2.411 2.142 1.00 . A A . 36 ARG HG2 1 1
13 9111 1 1 36 ARG HG3 H -4.694 -0.936 2.701 1.00 . A A . 36 ARG HG3 1 1
13 9112 1 1 36 ARG HH11 H -7.584 -1.257 5.998 1.00 . A A . 36 ARG HH11 1 1
13 9113 1 1 36 ARG HH12 H -7.347 -2.014 7.539 1.00 . A A . 36 ARG HH12 1 1
13 9114 1 1 36 ARG HH21 H -4.595 -3.932 6.528 1.00 . A A . 36 ARG HH21 1 1
13 9115 1 1 36 ARG HH22 H -5.667 -3.537 7.833 1.00 . A A . 36 ARG HH22 1 1
13 9116 1 1 36 ARG N N -4.249 -0.337 0.257 1.00 . A A . 36 ARG N 1 1
13 9117 1 1 36 ARG NE N -5.676 -2.426 4.814 1.00 . A A . 36 ARG NE 1 1
13 9118 1 1 36 ARG NH1 N -7.078 -1.899 6.577 1.00 . A A . 36 ARG NH1 1 1
13 9119 1 1 36 ARG NH2 N -5.384 -3.416 6.877 1.00 . A A . 36 ARG NH2 1 1
13 9120 1 1 36 ARG O O -5.699 1.551 -1.016 1.00 . A A . 36 ARG O 1 1
13 9121 1 1 37 ASP C C -9.485 2.131 -0.714 1.00 . A A . 37 ASP C 1 1
13 9122 1 1 37 ASP CA C -8.429 1.488 -1.613 1.00 . A A . 37 ASP CA 1 1
13 9123 1 1 37 ASP CB C -9.103 0.898 -2.855 1.00 . A A . 37 ASP CB 1 1
13 9124 1 1 37 ASP CG C -10.078 1.861 -3.502 1.00 . A A . 37 ASP CG 1 1
13 9125 1 1 37 ASP H H -8.112 -0.361 -0.618 1.00 . A A . 37 ASP H 1 1
13 9126 1 1 37 ASP HA H -7.737 2.246 -1.925 1.00 . A A . 37 ASP HA 1 1
13 9127 1 1 37 ASP HB2 H -8.345 0.646 -3.582 1.00 . A A . 37 ASP HB2 1 1
13 9128 1 1 37 ASP HB3 H -9.639 0.004 -2.576 1.00 . A A . 37 ASP HB3 1 1
13 9129 1 1 37 ASP N N -7.660 0.465 -0.898 1.00 . A A . 37 ASP N 1 1
13 9130 1 1 37 ASP O O -9.317 3.257 -0.249 1.00 . A A . 37 ASP O 1 1
13 9131 1 1 37 ASP OD1 O -9.635 2.904 -4.013 1.00 . A A . 37 ASP OD1 1 1
13 9132 1 1 37 ASP OD2 O -11.293 1.566 -3.511 1.00 . A A . 37 ASP OD2 1 1
13 9133 1 1 38 ASP C C -11.041 2.021 1.814 1.00 . A A . 38 ASP C 1 1
13 9134 1 1 38 ASP CA C -11.632 1.866 0.425 1.00 . A A . 38 ASP CA 1 1
13 9135 1 1 38 ASP CB C -12.776 0.849 0.455 1.00 . A A . 38 ASP CB 1 1
13 9136 1 1 38 ASP CG C -13.863 1.209 1.450 1.00 . A A . 38 ASP CG 1 1
13 9137 1 1 38 ASP H H -10.709 0.571 -0.975 1.00 . A A . 38 ASP H 1 1
13 9138 1 1 38 ASP HA H -12.003 2.820 0.082 1.00 . A A . 38 ASP HA 1 1
13 9139 1 1 38 ASP HB2 H -13.220 0.787 -0.526 1.00 . A A . 38 ASP HB2 1 1
13 9140 1 1 38 ASP HB3 H -12.376 -0.121 0.726 1.00 . A A . 38 ASP HB3 1 1
13 9141 1 1 38 ASP N N -10.586 1.414 -0.494 1.00 . A A . 38 ASP N 1 1
13 9142 1 1 38 ASP O O -11.353 2.951 2.560 1.00 . A A . 38 ASP O 1 1
13 9143 1 1 38 ASP OD1 O -14.567 2.219 1.236 1.00 . A A . 38 ASP OD1 1 1
13 9144 1 1 38 ASP OD2 O -14.037 0.467 2.436 1.00 . A A . 38 ASP OD2 1 1
13 9145 1 1 39 PHE C C -8.133 1.853 3.213 1.00 . A A . 39 PHE C 1 1
13 9146 1 1 39 PHE CA C -9.429 1.062 3.360 1.00 . A A . 39 PHE CA 1 1
13 9147 1 1 39 PHE CB C -9.128 -0.385 3.693 1.00 . A A . 39 PHE CB 1 1
13 9148 1 1 39 PHE CD1 C -10.724 -2.266 3.264 1.00 . A A . 39 PHE CD1 1 1
13 9149 1 1 39 PHE CD2 C -11.106 -0.865 5.157 1.00 . A A . 39 PHE CD2 1 1
13 9150 1 1 39 PHE CE1 C -11.849 -3.003 3.579 1.00 . A A . 39 PHE CE1 1 1
13 9151 1 1 39 PHE CE2 C -12.229 -1.600 5.478 1.00 . A A . 39 PHE CE2 1 1
13 9152 1 1 39 PHE CG C -10.340 -1.191 4.051 1.00 . A A . 39 PHE CG 1 1
13 9153 1 1 39 PHE CZ C -12.603 -2.669 4.689 1.00 . A A . 39 PHE CZ 1 1
13 9154 1 1 39 PHE H H -10.008 0.378 1.472 1.00 . A A . 39 PHE H 1 1
13 9155 1 1 39 PHE HA H -10.037 1.496 4.139 1.00 . A A . 39 PHE HA 1 1
13 9156 1 1 39 PHE HB2 H -8.686 -0.845 2.821 1.00 . A A . 39 PHE HB2 1 1
13 9157 1 1 39 PHE HB3 H -8.418 -0.432 4.503 1.00 . A A . 39 PHE HB3 1 1
13 9158 1 1 39 PHE HD1 H -10.126 -2.536 2.396 1.00 . A A . 39 PHE HD1 1 1
13 9159 1 1 39 PHE HD2 H -10.816 -0.029 5.776 1.00 . A A . 39 PHE HD2 1 1
13 9160 1 1 39 PHE HE1 H -12.140 -3.839 2.959 1.00 . A A . 39 PHE HE1 1 1
13 9161 1 1 39 PHE HE2 H -12.817 -1.338 6.345 1.00 . A A . 39 PHE HE2 1 1
13 9162 1 1 39 PHE HZ H -13.482 -3.242 4.936 1.00 . A A . 39 PHE HZ 1 1
13 9163 1 1 39 PHE N N -10.168 1.088 2.121 1.00 . A A . 39 PHE N 1 1
13 9164 1 1 39 PHE O O -7.702 2.126 2.095 1.00 . A A . 39 PHE O 1 1
13 9165 1 1 40 ARG C C -5.092 2.341 4.881 1.00 . A A . 40 ARG C 1 1
13 9166 1 1 40 ARG CA C -6.303 3.040 4.255 1.00 . A A . 40 ARG CA 1 1
13 9167 1 1 40 ARG CB C -6.584 4.369 4.973 1.00 . A A . 40 ARG CB 1 1
13 9168 1 1 40 ARG CD C -7.421 5.526 7.053 1.00 . A A . 40 ARG CD 1 1
13 9169 1 1 40 ARG CG C -7.161 4.192 6.373 1.00 . A A . 40 ARG CG 1 1
13 9170 1 1 40 ARG CZ C -6.146 7.492 7.817 1.00 . A A . 40 ARG CZ 1 1
13 9171 1 1 40 ARG H H -7.816 1.884 5.192 1.00 . A A . 40 ARG H 1 1
13 9172 1 1 40 ARG HA H -6.095 3.240 3.216 1.00 . A A . 40 ARG HA 1 1
13 9173 1 1 40 ARG HB2 H -5.664 4.925 5.055 1.00 . A A . 40 ARG HB2 1 1
13 9174 1 1 40 ARG HB3 H -7.288 4.939 4.387 1.00 . A A . 40 ARG HB3 1 1
13 9175 1 1 40 ARG HD2 H -8.003 6.144 6.388 1.00 . A A . 40 ARG HD2 1 1
13 9176 1 1 40 ARG HD3 H -7.981 5.349 7.960 1.00 . A A . 40 ARG HD3 1 1
13 9177 1 1 40 ARG HE H -5.338 5.731 7.301 1.00 . A A . 40 ARG HE 1 1
13 9178 1 1 40 ARG HG2 H -8.093 3.652 6.300 1.00 . A A . 40 ARG HG2 1 1
13 9179 1 1 40 ARG HG3 H -6.461 3.624 6.970 1.00 . A A . 40 ARG HG3 1 1
13 9180 1 1 40 ARG HH11 H -8.154 7.765 7.714 1.00 . A A . 40 ARG HH11 1 1
13 9181 1 1 40 ARG HH12 H -7.247 9.137 8.266 1.00 . A A . 40 ARG HH12 1 1
13 9182 1 1 40 ARG HH21 H -4.129 7.541 8.024 1.00 . A A . 40 ARG HH21 1 1
13 9183 1 1 40 ARG HH22 H -4.952 9.012 8.430 1.00 . A A . 40 ARG HH22 1 1
13 9184 1 1 40 ARG N N -7.499 2.209 4.324 1.00 . A A . 40 ARG N 1 1
13 9185 1 1 40 ARG NE N -6.184 6.231 7.390 1.00 . A A . 40 ARG NE 1 1
13 9186 1 1 40 ARG NH1 N -7.272 8.187 7.941 1.00 . A A . 40 ARG NH1 1 1
13 9187 1 1 40 ARG NH2 N -4.985 8.060 8.115 1.00 . A A . 40 ARG NH2 1 1
13 9188 1 1 40 ARG O O -5.095 1.980 6.058 1.00 . A A . 40 ARG O 1 1
13 9189 1 1 41 CYS C C -1.605 2.429 3.836 1.00 . A A . 41 CYS C 1 1
13 9190 1 1 41 CYS CA C -2.772 1.632 4.515 1.00 . A A . 41 CYS CA 1 1
13 9191 1 1 41 CYS CB C -2.731 0.119 4.248 1.00 . A A . 41 CYS CB 1 1
13 9192 1 1 41 CYS H H -4.189 2.316 3.104 1.00 . A A . 41 CYS H 1 1
13 9193 1 1 41 CYS HA H -2.718 1.799 5.581 1.00 . A A . 41 CYS HA 1 1
13 9194 1 1 41 CYS HB2 H -3.471 -0.104 3.511 1.00 . A A . 41 CYS HB2 1 1
13 9195 1 1 41 CYS HB3 H -1.772 -0.159 3.857 1.00 . A A . 41 CYS HB3 1 1
13 9196 1 1 41 CYS N N -4.071 2.123 4.061 1.00 . A A . 41 CYS N 1 1
13 9197 1 1 41 CYS O O -1.736 2.827 2.683 1.00 . A A . 41 CYS O 1 1
13 9198 1 1 41 CYS SG S -3.076 -0.951 5.703 1.00 . A A . 41 CYS SG 1 1
13 9199 1 1 42 TRP C C 1.735 2.290 3.337 1.00 . A A . 42 TRP C 1 1
13 9200 1 1 42 TRP CA C 0.739 3.312 3.960 1.00 . A A . 42 TRP CA 1 1
13 9201 1 1 42 TRP CB C 1.513 4.065 5.055 1.00 . A A . 42 TRP CB 1 1
13 9202 1 1 42 TRP CD1 C -0.072 5.122 6.764 1.00 . A A . 42 TRP CD1 1 1
13 9203 1 1 42 TRP CD2 C 0.873 6.575 5.351 1.00 . A A . 42 TRP CD2 1 1
13 9204 1 1 42 TRP CE2 C 0.028 7.283 6.219 1.00 . A A . 42 TRP CE2 1 1
13 9205 1 1 42 TRP CE3 C 1.579 7.280 4.375 1.00 . A A . 42 TRP CE3 1 1
13 9206 1 1 42 TRP CG C 0.782 5.194 5.703 1.00 . A A . 42 TRP CG 1 1
13 9207 1 1 42 TRP CH2 C 0.572 9.326 5.168 1.00 . A A . 42 TRP CH2 1 1
13 9208 1 1 42 TRP CZ2 C -0.131 8.662 6.138 1.00 . A A . 42 TRP CZ2 1 1
13 9209 1 1 42 TRP CZ3 C 1.420 8.645 4.294 1.00 . A A . 42 TRP CZ3 1 1
13 9210 1 1 42 TRP H H -0.476 2.454 5.493 1.00 . A A . 42 TRP H 1 1
13 9211 1 1 42 TRP HA H 0.431 4.011 3.203 1.00 . A A . 42 TRP HA 1 1
13 9212 1 1 42 TRP HB2 H 1.780 3.366 5.832 1.00 . A A . 42 TRP HB2 1 1
13 9213 1 1 42 TRP HB3 H 2.419 4.464 4.624 1.00 . A A . 42 TRP HB3 1 1
13 9214 1 1 42 TRP HD1 H -0.341 4.205 7.269 1.00 . A A . 42 TRP HD1 1 1
13 9215 1 1 42 TRP HE1 H -1.174 6.585 7.796 1.00 . A A . 42 TRP HE1 1 1
13 9216 1 1 42 TRP HE3 H 2.238 6.776 3.688 1.00 . A A . 42 TRP HE3 1 1
13 9217 1 1 42 TRP HH2 H 0.471 10.395 5.058 1.00 . A A . 42 TRP HH2 1 1
13 9218 1 1 42 TRP HZ2 H -0.784 9.199 6.805 1.00 . A A . 42 TRP HZ2 1 1
13 9219 1 1 42 TRP HZ3 H 1.958 9.200 3.545 1.00 . A A . 42 TRP HZ3 1 1
13 9220 1 1 42 TRP N N -0.482 2.674 4.545 1.00 . A A . 42 TRP N 1 1
13 9221 1 1 42 TRP NE1 N -0.537 6.374 7.076 1.00 . A A . 42 TRP NE1 1 1
13 9222 1 1 42 TRP O O 2.450 1.589 4.063 1.00 . A A . 42 TRP O 1 1
13 9223 1 1 43 CYS C C 4.092 2.043 1.098 1.00 . A A . 43 CYS C 1 1
13 9224 1 1 43 CYS CA C 2.812 1.273 1.429 1.00 . A A . 43 CYS CA 1 1
13 9225 1 1 43 CYS CB C 2.264 0.515 0.196 1.00 . A A . 43 CYS CB 1 1
13 9226 1 1 43 CYS H H 1.246 2.734 1.436 1.00 . A A . 43 CYS H 1 1
13 9227 1 1 43 CYS HA H 3.055 0.546 2.194 1.00 . A A . 43 CYS HA 1 1
13 9228 1 1 43 CYS HB2 H 1.282 0.142 0.424 1.00 . A A . 43 CYS HB2 1 1
13 9229 1 1 43 CYS HB3 H 2.218 1.188 -0.646 1.00 . A A . 43 CYS HB3 1 1
13 9230 1 1 43 CYS N N 1.822 2.186 2.016 1.00 . A A . 43 CYS N 1 1
13 9231 1 1 43 CYS O O 4.063 3.063 0.403 1.00 . A A . 43 CYS O 1 1
13 9232 1 1 43 CYS SG S 3.254 -0.929 -0.321 1.00 . A A . 43 CYS SG 1 1
13 9233 1 1 44 THR C C 7.305 1.464 0.404 1.00 . A A . 44 THR C 1 1
13 9234 1 1 44 THR CA C 6.506 2.195 1.469 1.00 . A A . 44 THR CA 1 1
13 9235 1 1 44 THR CB C 7.329 2.175 2.771 1.00 . A A . 44 THR CB 1 1
13 9236 1 1 44 THR CG2 C 8.556 3.058 2.655 1.00 . A A . 44 THR CG2 1 1
13 9237 1 1 44 THR H H 5.146 0.770 2.205 1.00 . A A . 44 THR H 1 1
13 9238 1 1 44 THR HA H 6.355 3.220 1.167 1.00 . A A . 44 THR HA 1 1
13 9239 1 1 44 THR HB H 7.653 1.163 2.956 1.00 . A A . 44 THR HB 1 1
13 9240 1 1 44 THR HG1 H 6.001 3.368 3.608 1.00 . A A . 44 THR HG1 1 1
13 9241 1 1 44 THR HG21 H 8.999 3.189 3.629 1.00 . A A . 44 THR HG21 1 1
13 9242 1 1 44 THR HG22 H 8.279 4.021 2.251 1.00 . A A . 44 THR HG22 1 1
13 9243 1 1 44 THR HG23 H 9.273 2.592 1.994 1.00 . A A . 44 THR HG23 1 1
13 9244 1 1 44 THR N N 5.204 1.566 1.653 1.00 . A A . 44 THR N 1 1
13 9245 1 1 44 THR O O 7.309 0.226 0.373 1.00 . A A . 44 THR O 1 1
13 9246 1 1 44 THR OG1 O 6.537 2.613 3.871 1.00 . A A . 44 THR OG1 1 1
13 9247 1 1 45 ASN C C 9.900 2.729 -1.871 1.00 . A A . 45 ASN C 1 1
13 9248 1 1 45 ASN CA C 8.808 1.713 -1.514 1.00 . A A . 45 ASN CA 1 1
13 9249 1 1 45 ASN CB C 7.918 1.396 -2.720 1.00 . A A . 45 ASN CB 1 1
13 9250 1 1 45 ASN CG C 8.673 0.817 -3.897 1.00 . A A . 45 ASN CG 1 1
13 9251 1 1 45 ASN H H 7.919 3.217 -0.335 1.00 . A A . 45 ASN H 1 1
13 9252 1 1 45 ASN HA H 9.274 0.803 -1.168 1.00 . A A . 45 ASN HA 1 1
13 9253 1 1 45 ASN HB2 H 7.177 0.679 -2.416 1.00 . A A . 45 ASN HB2 1 1
13 9254 1 1 45 ASN HB3 H 7.424 2.302 -3.040 1.00 . A A . 45 ASN HB3 1 1
13 9255 1 1 45 ASN HD21 H 8.831 -0.929 -2.958 1.00 . A A . 45 ASN HD21 1 1
13 9256 1 1 45 ASN HD22 H 9.512 -0.858 -4.551 1.00 . A A . 45 ASN HD22 1 1
13 9257 1 1 45 ASN N N 7.983 2.238 -0.439 1.00 . A A . 45 ASN N 1 1
13 9258 1 1 45 ASN ND2 N 9.049 -0.445 -3.790 1.00 . A A . 45 ASN ND2 1 1
13 9259 1 1 45 ASN O O 9.916 3.846 -1.350 1.00 . A A . 45 ASN O 1 1
13 9260 1 1 45 ASN OD1 O 8.952 1.511 -4.873 1.00 . A A . 45 ASN OD1 1 1
13 9261 1 1 46 ARG C C 11.664 3.906 -4.398 1.00 . A A . 46 ARG C 1 1
13 9262 1 1 46 ARG CA C 11.951 3.186 -3.086 1.00 . A A . 46 ARG CA 1 1
13 9263 1 1 46 ARG CB C 13.211 2.337 -3.229 1.00 . A A . 46 ARG CB 1 1
13 9264 1 1 46 ARG CD C 13.940 0.072 -2.460 1.00 . A A . 46 ARG CD 1 1
13 9265 1 1 46 ARG CG C 13.493 1.456 -2.026 1.00 . A A . 46 ARG CG 1 1
13 9266 1 1 46 ARG CZ C 14.299 -2.102 -1.353 1.00 . A A . 46 ARG CZ 1 1
13 9267 1 1 46 ARG H H 10.752 1.448 -3.136 1.00 . A A . 46 ARG H 1 1
13 9268 1 1 46 ARG HA H 12.094 3.912 -2.301 1.00 . A A . 46 ARG HA 1 1
13 9269 1 1 46 ARG HB2 H 13.109 1.702 -4.097 1.00 . A A . 46 ARG HB2 1 1
13 9270 1 1 46 ARG HB3 H 14.056 2.993 -3.371 1.00 . A A . 46 ARG HB3 1 1
13 9271 1 1 46 ARG HD2 H 13.121 -0.402 -2.984 1.00 . A A . 46 ARG HD2 1 1
13 9272 1 1 46 ARG HD3 H 14.783 0.173 -3.126 1.00 . A A . 46 ARG HD3 1 1
13 9273 1 1 46 ARG HE H 14.625 -0.310 -0.511 1.00 . A A . 46 ARG HE 1 1
13 9274 1 1 46 ARG HG2 H 14.273 1.909 -1.434 1.00 . A A . 46 ARG HG2 1 1
13 9275 1 1 46 ARG HG3 H 12.593 1.368 -1.436 1.00 . A A . 46 ARG HG3 1 1
13 9276 1 1 46 ARG HH11 H 13.597 -2.234 -3.255 1.00 . A A . 46 ARG HH11 1 1
13 9277 1 1 46 ARG HH12 H 13.869 -3.750 -2.458 1.00 . A A . 46 ARG HH12 1 1
13 9278 1 1 46 ARG HH21 H 14.993 -2.316 0.540 1.00 . A A . 46 ARG HH21 1 1
13 9279 1 1 46 ARG HH22 H 14.668 -3.797 -0.305 1.00 . A A . 46 ARG HH22 1 1
13 9280 1 1 46 ARG N N 10.829 2.333 -2.723 1.00 . A A . 46 ARG N 1 1
13 9281 1 1 46 ARG NE N 14.323 -0.769 -1.329 1.00 . A A . 46 ARG NE 1 1
13 9282 1 1 46 ARG NH1 N 13.890 -2.746 -2.442 1.00 . A A . 46 ARG NH1 1 1
13 9283 1 1 46 ARG NH2 N 14.684 -2.792 -0.287 1.00 . A A . 46 ARG NH2 1 1
13 9284 1 1 46 ARG O O 11.284 3.274 -5.382 1.00 . A A . 46 ARG O 1 1
13 9285 1 1 47 CYS C C 12.873 6.749 -6.022 1.00 . A A . 47 CYS C 1 1
13 9286 1 1 47 CYS CA C 11.610 5.986 -5.625 1.00 . A A . 47 CYS CA 1 1
13 9287 1 1 47 CYS CB C 10.405 6.930 -5.460 1.00 . A A . 47 CYS CB 1 1
13 9288 1 1 47 CYS H H 12.137 5.678 -3.601 1.00 . A A . 47 CYS H 1 1
13 9289 1 1 47 CYS HA H 11.388 5.279 -6.412 1.00 . A A . 47 CYS HA 1 1
13 9290 1 1 47 CYS HB2 H 10.221 7.425 -6.401 1.00 . A A . 47 CYS HB2 1 1
13 9291 1 1 47 CYS HB3 H 9.537 6.341 -5.201 1.00 . A A . 47 CYS HB3 1 1
13 9292 1 1 47 CYS N N 11.842 5.215 -4.415 1.00 . A A . 47 CYS N 1 1
13 9293 1 1 47 CYS O O 13.530 6.332 -7.004 1.00 . A A . 47 CYS O 1 1
13 9294 1 1 47 CYS OXT O 13.229 7.733 -5.342 1.00 . A A . 47 CYS OXT 1 1
13 9295 1 1 47 CYS SG S 10.586 8.232 -4.189 1.00 . A A . 47 CYS SG 1 1
14 9296 1 1 1 LYS C C 12.321 6.151 4.313 1.00 . A A . 1 LYS C 1 1
14 9297 1 1 1 LYS CA C 12.137 6.058 5.817 1.00 . A A . 1 LYS CA 1 1
14 9298 1 1 1 LYS CB C 10.654 5.864 6.155 1.00 . A A . 1 LYS CB 1 1
14 9299 1 1 1 LYS CD C 8.314 6.799 6.060 1.00 . A A . 1 LYS CD 1 1
14 9300 1 1 1 LYS CE C 8.101 6.894 7.564 1.00 . A A . 1 LYS CE 1 1
14 9301 1 1 1 LYS CG C 9.773 7.004 5.680 1.00 . A A . 1 LYS CG 1 1
14 9302 1 1 1 LYS H1 H 12.155 8.118 6.123 1.00 . A A . 1 LYS H1 1 1
14 9303 1 1 1 LYS H2 H 13.669 7.388 6.279 1.00 . A A . 1 LYS H2 1 1
14 9304 1 1 1 LYS H3 H 12.520 7.215 7.508 1.00 . A A . 1 LYS H3 1 1
14 9305 1 1 1 LYS HA H 12.695 5.211 6.173 1.00 . A A . 1 LYS HA 1 1
14 9306 1 1 1 LYS HB2 H 10.307 4.952 5.693 1.00 . A A . 1 LYS HB2 1 1
14 9307 1 1 1 LYS HB3 H 10.549 5.777 7.226 1.00 . A A . 1 LYS HB3 1 1
14 9308 1 1 1 LYS HD2 H 7.718 7.558 5.576 1.00 . A A . 1 LYS HD2 1 1
14 9309 1 1 1 LYS HD3 H 7.999 5.823 5.721 1.00 . A A . 1 LYS HD3 1 1
14 9310 1 1 1 LYS HE2 H 7.050 6.765 7.774 1.00 . A A . 1 LYS HE2 1 1
14 9311 1 1 1 LYS HE3 H 8.662 6.106 8.045 1.00 . A A . 1 LYS HE3 1 1
14 9312 1 1 1 LYS HG2 H 10.124 7.920 6.126 1.00 . A A . 1 LYS HG2 1 1
14 9313 1 1 1 LYS HG3 H 9.851 7.075 4.605 1.00 . A A . 1 LYS HG3 1 1
14 9314 1 1 1 LYS HZ1 H 8.295 8.277 9.112 1.00 . A A . 1 LYS HZ1 1 1
14 9315 1 1 1 LYS HZ2 H 8.085 8.981 7.590 1.00 . A A . 1 LYS HZ2 1 1
14 9316 1 1 1 LYS HZ3 H 9.576 8.304 8.011 1.00 . A A . 1 LYS HZ3 1 1
14 9317 1 1 1 LYS N N 12.656 7.278 6.478 1.00 . A A . 1 LYS N 1 1
14 9318 1 1 1 LYS NZ N 8.544 8.205 8.107 1.00 . A A . 1 LYS NZ 1 1
14 9319 1 1 1 LYS O O 13.107 6.962 3.820 1.00 . A A . 1 LYS O 1 1
14 9320 1 1 2 THR C C 10.329 5.993 1.663 1.00 . A A . 2 THR C 1 1
14 9321 1 1 2 THR CA C 11.605 5.335 2.152 1.00 . A A . 2 THR CA 1 1
14 9322 1 1 2 THR CB C 11.765 3.927 1.610 1.00 . A A . 2 THR CB 1 1
14 9323 1 1 2 THR CG2 C 13.233 3.609 1.409 1.00 . A A . 2 THR CG2 1 1
14 9324 1 1 2 THR H H 11.057 4.624 4.050 1.00 . A A . 2 THR H 1 1
14 9325 1 1 2 THR HA H 12.441 5.915 1.812 1.00 . A A . 2 THR HA 1 1
14 9326 1 1 2 THR HB H 11.261 3.865 0.663 1.00 . A A . 2 THR HB 1 1
14 9327 1 1 2 THR HG1 H 11.873 2.386 2.838 1.00 . A A . 2 THR HG1 1 1
14 9328 1 1 2 THR HG21 H 13.652 4.285 0.681 1.00 . A A . 2 THR HG21 1 1
14 9329 1 1 2 THR HG22 H 13.337 2.592 1.062 1.00 . A A . 2 THR HG22 1 1
14 9330 1 1 2 THR HG23 H 13.752 3.726 2.351 1.00 . A A . 2 THR HG23 1 1
14 9331 1 1 2 THR N N 11.611 5.307 3.594 1.00 . A A . 2 THR N 1 1
14 9332 1 1 2 THR O O 9.500 6.393 2.486 1.00 . A A . 2 THR O 1 1
14 9333 1 1 2 THR OG1 O 11.191 2.997 2.534 1.00 . A A . 2 THR OG1 1 1
14 9334 1 1 3 CYS C C 7.754 6.169 0.259 1.00 . A A . 3 CYS C 1 1
14 9335 1 1 3 CYS CA C 9.025 6.899 -0.149 1.00 . A A . 3 CYS CA 1 1
14 9336 1 1 3 CYS CB C 9.093 7.086 -1.672 1.00 . A A . 3 CYS CB 1 1
14 9337 1 1 3 CYS H H 10.842 5.798 -0.265 1.00 . A A . 3 CYS H 1 1
14 9338 1 1 3 CYS HA H 9.022 7.873 0.320 1.00 . A A . 3 CYS HA 1 1
14 9339 1 1 3 CYS HB2 H 8.289 7.737 -1.979 1.00 . A A . 3 CYS HB2 1 1
14 9340 1 1 3 CYS HB3 H 10.034 7.551 -1.920 1.00 . A A . 3 CYS HB3 1 1
14 9341 1 1 3 CYS N N 10.183 6.178 0.358 1.00 . A A . 3 CYS N 1 1
14 9342 1 1 3 CYS O O 7.466 5.063 -0.197 1.00 . A A . 3 CYS O 1 1
14 9343 1 1 3 CYS SG S 8.956 5.554 -2.652 1.00 . A A . 3 CYS SG 1 1
14 9344 1 1 4 GLU C C 4.599 6.942 1.388 1.00 . A A . 4 GLU C 1 1
14 9345 1 1 4 GLU CA C 5.845 6.169 1.726 1.00 . A A . 4 GLU CA 1 1
14 9346 1 1 4 GLU CB C 6.001 6.093 3.240 1.00 . A A . 4 GLU CB 1 1
14 9347 1 1 4 GLU CD C 4.881 5.602 5.439 1.00 . A A . 4 GLU CD 1 1
14 9348 1 1 4 GLU CG C 4.818 5.440 3.933 1.00 . A A . 4 GLU CG 1 1
14 9349 1 1 4 GLU H H 7.218 7.719 1.381 1.00 . A A . 4 GLU H 1 1
14 9350 1 1 4 GLU HA H 5.761 5.173 1.328 1.00 . A A . 4 GLU HA 1 1
14 9351 1 1 4 GLU HB2 H 6.894 5.524 3.472 1.00 . A A . 4 GLU HB2 1 1
14 9352 1 1 4 GLU HB3 H 6.113 7.094 3.629 1.00 . A A . 4 GLU HB3 1 1
14 9353 1 1 4 GLU HG2 H 3.908 5.893 3.563 1.00 . A A . 4 GLU HG2 1 1
14 9354 1 1 4 GLU HG3 H 4.812 4.381 3.695 1.00 . A A . 4 GLU HG3 1 1
14 9355 1 1 4 GLU N N 6.998 6.798 1.133 1.00 . A A . 4 GLU N 1 1
14 9356 1 1 4 GLU O O 4.563 8.171 1.508 1.00 . A A . 4 GLU O 1 1
14 9357 1 1 4 GLU OE1 O 5.427 4.709 6.116 1.00 . A A . 4 GLU OE1 1 1
14 9358 1 1 4 GLU OE2 O 4.403 6.637 5.949 1.00 . A A . 4 GLU OE2 1 1
14 9359 1 1 5 ASN C C 1.172 6.046 1.135 1.00 . A A . 5 ASN C 1 1
14 9360 1 1 5 ASN CA C 2.335 6.870 0.647 1.00 . A A . 5 ASN CA 1 1
14 9361 1 1 5 ASN CB C 2.227 7.120 -0.847 1.00 . A A . 5 ASN CB 1 1
14 9362 1 1 5 ASN CG C 2.161 5.847 -1.664 1.00 . A A . 5 ASN CG 1 1
14 9363 1 1 5 ASN H H 3.666 5.256 0.881 1.00 . A A . 5 ASN H 1 1
14 9364 1 1 5 ASN HA H 2.316 7.818 1.158 1.00 . A A . 5 ASN HA 1 1
14 9365 1 1 5 ASN HB2 H 1.340 7.697 -1.043 1.00 . A A . 5 ASN HB2 1 1
14 9366 1 1 5 ASN HB3 H 3.086 7.680 -1.155 1.00 . A A . 5 ASN HB3 1 1
14 9367 1 1 5 ASN HD21 H 0.203 5.762 -1.382 1.00 . A A . 5 ASN HD21 1 1
14 9368 1 1 5 ASN HD22 H 0.881 4.491 -2.346 1.00 . A A . 5 ASN HD22 1 1
14 9369 1 1 5 ASN N N 3.581 6.233 0.969 1.00 . A A . 5 ASN N 1 1
14 9370 1 1 5 ASN ND2 N 0.963 5.311 -1.812 1.00 . A A . 5 ASN ND2 1 1
14 9371 1 1 5 ASN O O 1.221 4.815 1.163 1.00 . A A . 5 ASN O 1 1
14 9372 1 1 5 ASN OD1 O 3.178 5.344 -2.140 1.00 . A A . 5 ASN OD1 1 1
14 9373 1 1 6 LEU C C -1.999 5.785 0.948 1.00 . A A . 6 LEU C 1 1
14 9374 1 1 6 LEU CA C -1.037 6.095 2.071 1.00 . A A . 6 LEU CA 1 1
14 9375 1 1 6 LEU CB C -1.702 6.968 3.131 1.00 . A A . 6 LEU CB 1 1
14 9376 1 1 6 LEU CD1 C -3.036 7.131 5.251 1.00 . A A . 6 LEU CD1 1 1
14 9377 1 1 6 LEU CD2 C -3.134 5.074 3.889 1.00 . A A . 6 LEU CD2 1 1
14 9378 1 1 6 LEU CG C -2.259 6.204 4.339 1.00 . A A . 6 LEU CG 1 1
14 9379 1 1 6 LEU H H 0.151 7.714 1.437 1.00 . A A . 6 LEU H 1 1
14 9380 1 1 6 LEU HA H -0.726 5.169 2.523 1.00 . A A . 6 LEU HA 1 1
14 9381 1 1 6 LEU HB2 H -0.974 7.683 3.487 1.00 . A A . 6 LEU HB2 1 1
14 9382 1 1 6 LEU HB3 H -2.513 7.508 2.665 1.00 . A A . 6 LEU HB3 1 1
14 9383 1 1 6 LEU HD11 H -2.409 7.962 5.537 1.00 . A A . 6 LEU HD11 1 1
14 9384 1 1 6 LEU HD12 H -3.342 6.591 6.133 1.00 . A A . 6 LEU HD12 1 1
14 9385 1 1 6 LEU HD13 H -3.908 7.497 4.732 1.00 . A A . 6 LEU HD13 1 1
14 9386 1 1 6 LEU HD21 H -2.510 4.213 3.643 1.00 . A A . 6 LEU HD21 1 1
14 9387 1 1 6 LEU HD22 H -3.693 5.375 3.015 1.00 . A A . 6 LEU HD22 1 1
14 9388 1 1 6 LEU HD23 H -3.815 4.806 4.681 1.00 . A A . 6 LEU HD23 1 1
14 9389 1 1 6 LEU HG H -1.431 5.768 4.908 1.00 . A A . 6 LEU HG 1 1
14 9390 1 1 6 LEU N N 0.132 6.740 1.529 1.00 . A A . 6 LEU N 1 1
14 9391 1 1 6 LEU O O -2.541 6.682 0.324 1.00 . A A . 6 LEU O 1 1
14 9392 1 1 7 SER C C -4.442 3.901 0.019 1.00 . A A . 7 SER C 1 1
14 9393 1 1 7 SER CA C -2.987 4.049 -0.403 1.00 . A A . 7 SER CA 1 1
14 9394 1 1 7 SER CB C -2.430 2.716 -0.881 1.00 . A A . 7 SER CB 1 1
14 9395 1 1 7 SER H H -1.793 3.846 1.306 1.00 . A A . 7 SER H 1 1
14 9396 1 1 7 SER HA H -2.917 4.772 -1.201 1.00 . A A . 7 SER HA 1 1
14 9397 1 1 7 SER HB2 H -2.677 1.946 -0.164 1.00 . A A . 7 SER HB2 1 1
14 9398 1 1 7 SER HB3 H -2.861 2.471 -1.836 1.00 . A A . 7 SER HB3 1 1
14 9399 1 1 7 SER HG H -0.700 3.588 -0.594 1.00 . A A . 7 SER HG 1 1
14 9400 1 1 7 SER N N -2.188 4.510 0.701 1.00 . A A . 7 SER N 1 1
14 9401 1 1 7 SER O O -4.743 3.259 1.033 1.00 . A A . 7 SER O 1 1
14 9402 1 1 7 SER OG O -1.019 2.784 -1.017 1.00 . A A . 7 SER OG 1 1
14 9403 1 1 8 GLY C C -7.553 5.351 -1.340 1.00 . A A . 8 GLY C 1 1
14 9404 1 1 8 GLY CA C -6.747 4.439 -0.447 1.00 . A A . 8 GLY CA 1 1
14 9405 1 1 8 GLY H H -5.027 4.989 -1.550 1.00 . A A . 8 GLY H 1 1
14 9406 1 1 8 GLY HA2 H -7.093 3.423 -0.572 1.00 . A A . 8 GLY HA2 1 1
14 9407 1 1 8 GLY HA3 H -6.894 4.740 0.578 1.00 . A A . 8 GLY HA3 1 1
14 9408 1 1 8 GLY N N -5.334 4.500 -0.753 1.00 . A A . 8 GLY N 1 1
14 9409 1 1 8 GLY O O -8.321 4.900 -2.184 1.00 . A A . 8 GLY O 1 1
14 9410 1 1 9 THR C C -7.062 8.714 -2.375 1.00 . A A . 9 THR C 1 1
14 9411 1 1 9 THR CA C -8.051 7.636 -1.956 1.00 . A A . 9 THR CA 1 1
14 9412 1 1 9 THR CB C -9.253 8.246 -1.194 1.00 . A A . 9 THR CB 1 1
14 9413 1 1 9 THR CG2 C -8.859 8.675 0.214 1.00 . A A . 9 THR CG2 1 1
14 9414 1 1 9 THR H H -6.730 6.934 -0.472 1.00 . A A . 9 THR H 1 1
14 9415 1 1 9 THR HA H -8.424 7.145 -2.844 1.00 . A A . 9 THR HA 1 1
14 9416 1 1 9 THR HB H -10.021 7.491 -1.115 1.00 . A A . 9 THR HB 1 1
14 9417 1 1 9 THR HG1 H -9.914 9.118 -2.841 1.00 . A A . 9 THR HG1 1 1
14 9418 1 1 9 THR HG21 H -9.714 9.109 0.711 1.00 . A A . 9 THR HG21 1 1
14 9419 1 1 9 THR HG22 H -8.064 9.407 0.159 1.00 . A A . 9 THR HG22 1 1
14 9420 1 1 9 THR HG23 H -8.515 7.815 0.768 1.00 . A A . 9 THR HG23 1 1
14 9421 1 1 9 THR N N -7.365 6.640 -1.156 1.00 . A A . 9 THR N 1 1
14 9422 1 1 9 THR O O -7.009 9.114 -3.539 1.00 . A A . 9 THR O 1 1
14 9423 1 1 9 THR OG1 O -9.789 9.365 -1.913 1.00 . A A . 9 THR OG1 1 1
14 9424 1 1 10 PHE C C -3.924 9.156 -1.960 1.00 . A A . 10 PHE C 1 1
14 9425 1 1 10 PHE CA C -5.144 10.032 -1.714 1.00 . A A . 10 PHE CA 1 1
14 9426 1 1 10 PHE CB C -4.895 11.056 -0.593 1.00 . A A . 10 PHE CB 1 1
14 9427 1 1 10 PHE CD1 C -6.425 10.761 1.367 1.00 . A A . 10 PHE CD1 1 1
14 9428 1 1 10 PHE CD2 C -4.206 9.916 1.548 1.00 . A A . 10 PHE CD2 1 1
14 9429 1 1 10 PHE CE1 C -6.699 10.328 2.650 1.00 . A A . 10 PHE CE1 1 1
14 9430 1 1 10 PHE CE2 C -4.475 9.480 2.830 1.00 . A A . 10 PHE CE2 1 1
14 9431 1 1 10 PHE CG C -5.179 10.560 0.801 1.00 . A A . 10 PHE CG 1 1
14 9432 1 1 10 PHE CZ C -5.721 9.686 3.381 1.00 . A A . 10 PHE CZ 1 1
14 9433 1 1 10 PHE H H -6.458 8.934 -0.490 1.00 . A A . 10 PHE H 1 1
14 9434 1 1 10 PHE HA H -5.371 10.562 -2.625 1.00 . A A . 10 PHE HA 1 1
14 9435 1 1 10 PHE HB2 H -3.863 11.364 -0.624 1.00 . A A . 10 PHE HB2 1 1
14 9436 1 1 10 PHE HB3 H -5.521 11.919 -0.769 1.00 . A A . 10 PHE HB3 1 1
14 9437 1 1 10 PHE HD1 H -7.191 11.262 0.792 1.00 . A A . 10 PHE HD1 1 1
14 9438 1 1 10 PHE HD2 H -3.231 9.752 1.121 1.00 . A A . 10 PHE HD2 1 1
14 9439 1 1 10 PHE HE1 H -7.676 10.492 3.078 1.00 . A A . 10 PHE HE1 1 1
14 9440 1 1 10 PHE HE2 H -3.708 8.980 3.401 1.00 . A A . 10 PHE HE2 1 1
14 9441 1 1 10 PHE HZ H -5.932 9.347 4.384 1.00 . A A . 10 PHE HZ 1 1
14 9442 1 1 10 PHE N N -6.277 9.181 -1.417 1.00 . A A . 10 PHE N 1 1
14 9443 1 1 10 PHE O O -3.858 8.049 -1.441 1.00 . A A . 10 PHE O 1 1
14 9444 1 1 11 LYS C C -2.045 7.624 -3.922 1.00 . A A . 11 LYS C 1 1
14 9445 1 1 11 LYS CA C -1.771 8.908 -3.135 1.00 . A A . 11 LYS CA 1 1
14 9446 1 1 11 LYS CB C -0.929 8.569 -1.898 1.00 . A A . 11 LYS CB 1 1
14 9447 1 1 11 LYS CD C -1.238 10.215 -0.022 1.00 . A A . 11 LYS CD 1 1
14 9448 1 1 11 LYS CE C -0.700 11.463 0.661 1.00 . A A . 11 LYS CE 1 1
14 9449 1 1 11 LYS CG C -0.353 9.775 -1.168 1.00 . A A . 11 LYS CG 1 1
14 9450 1 1 11 LYS H H -3.150 10.518 -3.196 1.00 . A A . 11 LYS H 1 1
14 9451 1 1 11 LYS HA H -1.194 9.560 -3.768 1.00 . A A . 11 LYS HA 1 1
14 9452 1 1 11 LYS HB2 H -1.545 8.019 -1.201 1.00 . A A . 11 LYS HB2 1 1
14 9453 1 1 11 LYS HB3 H -0.110 7.939 -2.209 1.00 . A A . 11 LYS HB3 1 1
14 9454 1 1 11 LYS HD2 H -2.214 10.426 -0.411 1.00 . A A . 11 LYS HD2 1 1
14 9455 1 1 11 LYS HD3 H -1.301 9.412 0.708 1.00 . A A . 11 LYS HD3 1 1
14 9456 1 1 11 LYS HE2 H -1.365 11.729 1.469 1.00 . A A . 11 LYS HE2 1 1
14 9457 1 1 11 LYS HE3 H 0.278 11.245 1.061 1.00 . A A . 11 LYS HE3 1 1
14 9458 1 1 11 LYS HG2 H 0.611 9.520 -0.773 1.00 . A A . 11 LYS HG2 1 1
14 9459 1 1 11 LYS HG3 H -0.254 10.592 -1.868 1.00 . A A . 11 LYS HG3 1 1
14 9460 1 1 11 LYS HZ1 H 0.045 12.382 -1.061 1.00 . A A . 11 LYS HZ1 1 1
14 9461 1 1 11 LYS HZ2 H -0.224 13.448 0.221 1.00 . A A . 11 LYS HZ2 1 1
14 9462 1 1 11 LYS HZ3 H -1.532 12.847 -0.666 1.00 . A A . 11 LYS HZ3 1 1
14 9463 1 1 11 LYS N N -3.001 9.635 -2.791 1.00 . A A . 11 LYS N 1 1
14 9464 1 1 11 LYS NZ N -0.596 12.614 -0.276 1.00 . A A . 11 LYS NZ 1 1
14 9465 1 1 11 LYS O O -1.156 6.781 -4.075 1.00 . A A . 11 LYS O 1 1
14 9466 1 1 12 GLY C C -4.211 5.202 -4.402 1.00 . A A . 12 GLY C 1 1
14 9467 1 1 12 GLY CA C -3.596 6.322 -5.230 1.00 . A A . 12 GLY CA 1 1
14 9468 1 1 12 GLY H H -3.910 8.201 -4.299 1.00 . A A . 12 GLY H 1 1
14 9469 1 1 12 GLY HA2 H -4.297 6.614 -5.994 1.00 . A A . 12 GLY HA2 1 1
14 9470 1 1 12 GLY HA3 H -2.701 5.950 -5.704 1.00 . A A . 12 GLY HA3 1 1
14 9471 1 1 12 GLY N N -3.250 7.493 -4.443 1.00 . A A . 12 GLY N 1 1
14 9472 1 1 12 GLY O O -3.807 4.971 -3.261 1.00 . A A . 12 GLY O 1 1
14 9473 1 1 13 PRO C C -5.237 2.017 -4.662 1.00 . A A . 13 PRO C 1 1
14 9474 1 1 13 PRO CA C -5.861 3.367 -4.296 1.00 . A A . 13 PRO CA 1 1
14 9475 1 1 13 PRO CB C -7.271 3.453 -4.861 1.00 . A A . 13 PRO CB 1 1
14 9476 1 1 13 PRO CD C -5.819 4.771 -6.269 1.00 . A A . 13 PRO CD 1 1
14 9477 1 1 13 PRO CG C -7.089 3.953 -6.256 1.00 . A A . 13 PRO CG 1 1
14 9478 1 1 13 PRO HA H -5.888 3.482 -3.223 1.00 . A A . 13 PRO HA 1 1
14 9479 1 1 13 PRO HB2 H -7.726 2.472 -4.848 1.00 . A A . 13 PRO HB2 1 1
14 9480 1 1 13 PRO HB3 H -7.859 4.135 -4.269 1.00 . A A . 13 PRO HB3 1 1
14 9481 1 1 13 PRO HD2 H -5.170 4.445 -7.067 1.00 . A A . 13 PRO HD2 1 1
14 9482 1 1 13 PRO HD3 H -6.051 5.820 -6.376 1.00 . A A . 13 PRO HD3 1 1
14 9483 1 1 13 PRO HG2 H -6.997 3.117 -6.934 1.00 . A A . 13 PRO HG2 1 1
14 9484 1 1 13 PRO HG3 H -7.932 4.569 -6.537 1.00 . A A . 13 PRO HG3 1 1
14 9485 1 1 13 PRO N N -5.209 4.498 -4.955 1.00 . A A . 13 PRO N 1 1
14 9486 1 1 13 PRO O O -4.392 1.928 -5.556 1.00 . A A . 13 PRO O 1 1
14 9487 1 1 14 CYS C C -6.398 -1.359 -4.268 1.00 . A A . 14 CYS C 1 1
14 9488 1 1 14 CYS CA C -5.214 -0.388 -4.255 1.00 . A A . 14 CYS CA 1 1
14 9489 1 1 14 CYS CB C -4.176 -0.861 -3.226 1.00 . A A . 14 CYS CB 1 1
14 9490 1 1 14 CYS H H -6.291 1.118 -3.225 1.00 . A A . 14 CYS H 1 1
14 9491 1 1 14 CYS HA H -4.761 -0.381 -5.235 1.00 . A A . 14 CYS HA 1 1
14 9492 1 1 14 CYS HB2 H -4.656 -0.953 -2.264 1.00 . A A . 14 CYS HB2 1 1
14 9493 1 1 14 CYS HB3 H -3.797 -1.828 -3.521 1.00 . A A . 14 CYS HB3 1 1
14 9494 1 1 14 CYS N N -5.664 0.970 -3.964 1.00 . A A . 14 CYS N 1 1
14 9495 1 1 14 CYS O O -6.951 -1.660 -5.323 1.00 . A A . 14 CYS O 1 1
14 9496 1 1 14 CYS SG S -2.748 0.250 -3.012 1.00 . A A . 14 CYS SG 1 1
14 9497 1 1 15 ILE C C -8.745 -2.639 -1.770 1.00 . A A . 15 ILE C 1 1
14 9498 1 1 15 ILE CA C -7.813 -2.875 -2.963 1.00 . A A . 15 ILE CA 1 1
14 9499 1 1 15 ILE CB C -7.143 -4.245 -2.772 1.00 . A A . 15 ILE CB 1 1
14 9500 1 1 15 ILE CD1 C -5.420 -5.425 -1.318 1.00 . A A . 15 ILE CD1 1 1
14 9501 1 1 15 ILE CG1 C -6.366 -4.262 -1.450 1.00 . A A . 15 ILE CG1 1 1
14 9502 1 1 15 ILE CG2 C -6.238 -4.580 -3.951 1.00 . A A . 15 ILE CG2 1 1
14 9503 1 1 15 ILE H H -6.437 -1.426 -2.268 1.00 . A A . 15 ILE H 1 1
14 9504 1 1 15 ILE HA H -8.393 -2.900 -3.873 1.00 . A A . 15 ILE HA 1 1
14 9505 1 1 15 ILE HB H -7.921 -4.992 -2.729 1.00 . A A . 15 ILE HB 1 1
14 9506 1 1 15 ILE HD11 H -4.676 -5.373 -2.099 1.00 . A A . 15 ILE HD11 1 1
14 9507 1 1 15 ILE HD12 H -5.973 -6.349 -1.409 1.00 . A A . 15 ILE HD12 1 1
14 9508 1 1 15 ILE HD13 H -4.936 -5.387 -0.355 1.00 . A A . 15 ILE HD13 1 1
14 9509 1 1 15 ILE HG12 H -5.795 -3.345 -1.351 1.00 . A A . 15 ILE HG12 1 1
14 9510 1 1 15 ILE HG13 H -7.073 -4.320 -0.635 1.00 . A A . 15 ILE HG13 1 1
14 9511 1 1 15 ILE HG21 H -5.775 -5.543 -3.788 1.00 . A A . 15 ILE HG21 1 1
14 9512 1 1 15 ILE HG22 H -5.474 -3.823 -4.045 1.00 . A A . 15 ILE HG22 1 1
14 9513 1 1 15 ILE HG23 H -6.826 -4.612 -4.856 1.00 . A A . 15 ILE HG23 1 1
14 9514 1 1 15 ILE N N -6.810 -1.816 -3.081 1.00 . A A . 15 ILE N 1 1
14 9515 1 1 15 ILE O O -8.317 -2.168 -0.715 1.00 . A A . 15 ILE O 1 1
14 9516 1 1 16 PRO C C -11.087 -4.039 0.085 1.00 . A A . 16 PRO C 1 1
14 9517 1 1 16 PRO CA C -10.997 -2.818 -0.831 1.00 . A A . 16 PRO CA 1 1
14 9518 1 1 16 PRO CB C -12.294 -2.633 -1.612 1.00 . A A . 16 PRO CB 1 1
14 9519 1 1 16 PRO CD C -10.639 -3.594 -3.094 1.00 . A A . 16 PRO CD 1 1
14 9520 1 1 16 PRO CG C -12.126 -3.474 -2.837 1.00 . A A . 16 PRO CG 1 1
14 9521 1 1 16 PRO HA H -10.796 -1.935 -0.244 1.00 . A A . 16 PRO HA 1 1
14 9522 1 1 16 PRO HB2 H -13.129 -2.969 -1.012 1.00 . A A . 16 PRO HB2 1 1
14 9523 1 1 16 PRO HB3 H -12.421 -1.592 -1.865 1.00 . A A . 16 PRO HB3 1 1
14 9524 1 1 16 PRO HD2 H -10.357 -4.631 -3.188 1.00 . A A . 16 PRO HD2 1 1
14 9525 1 1 16 PRO HD3 H -10.366 -3.048 -3.982 1.00 . A A . 16 PRO HD3 1 1
14 9526 1 1 16 PRO HG2 H -12.553 -4.452 -2.668 1.00 . A A . 16 PRO HG2 1 1
14 9527 1 1 16 PRO HG3 H -12.611 -2.997 -3.676 1.00 . A A . 16 PRO HG3 1 1
14 9528 1 1 16 PRO N N -10.024 -2.992 -1.897 1.00 . A A . 16 PRO N 1 1
14 9529 1 1 16 PRO O O -12.141 -4.325 0.646 1.00 . A A . 16 PRO O 1 1
14 9530 1 1 17 ASP C C -9.508 -5.748 2.462 1.00 . A A . 17 ASP C 1 1
14 9531 1 1 17 ASP CA C -9.976 -5.987 1.026 1.00 . A A . 17 ASP CA 1 1
14 9532 1 1 17 ASP CB C -9.087 -7.040 0.365 1.00 . A A . 17 ASP CB 1 1
14 9533 1 1 17 ASP CG C -9.431 -7.280 -1.090 1.00 . A A . 17 ASP CG 1 1
14 9534 1 1 17 ASP H H -9.150 -4.457 -0.194 1.00 . A A . 17 ASP H 1 1
14 9535 1 1 17 ASP HA H -10.989 -6.355 1.051 1.00 . A A . 17 ASP HA 1 1
14 9536 1 1 17 ASP HB2 H -8.058 -6.718 0.421 1.00 . A A . 17 ASP HB2 1 1
14 9537 1 1 17 ASP HB3 H -9.194 -7.973 0.898 1.00 . A A . 17 ASP HB3 1 1
14 9538 1 1 17 ASP N N -9.974 -4.752 0.242 1.00 . A A . 17 ASP N 1 1
14 9539 1 1 17 ASP O O -9.812 -6.534 3.355 1.00 . A A . 17 ASP O 1 1
14 9540 1 1 17 ASP OD1 O -8.688 -6.791 -1.962 1.00 . A A . 17 ASP OD1 1 1
14 9541 1 1 17 ASP OD2 O -10.439 -7.960 -1.369 1.00 . A A . 17 ASP OD2 1 1
14 9542 1 1 18 GLY C C -7.137 -4.902 4.583 1.00 . A A . 18 GLY C 1 1
14 9543 1 1 18 GLY CA C -8.411 -4.273 4.045 1.00 . A A . 18 GLY CA 1 1
14 9544 1 1 18 GLY H H -8.443 -4.138 1.924 1.00 . A A . 18 GLY H 1 1
14 9545 1 1 18 GLY HA2 H -8.288 -3.205 4.066 1.00 . A A . 18 GLY HA2 1 1
14 9546 1 1 18 GLY HA3 H -9.230 -4.535 4.696 1.00 . A A . 18 GLY HA3 1 1
14 9547 1 1 18 GLY N N -8.760 -4.670 2.684 1.00 . A A . 18 GLY N 1 1
14 9548 1 1 18 GLY O O -6.637 -4.483 5.622 1.00 . A A . 18 GLY O 1 1
14 9549 1 1 19 ASN C C -4.174 -5.541 4.211 1.00 . A A . 19 ASN C 1 1
14 9550 1 1 19 ASN CA C -5.346 -6.517 4.259 1.00 . A A . 19 ASN CA 1 1
14 9551 1 1 19 ASN CB C -5.076 -7.683 3.313 1.00 . A A . 19 ASN CB 1 1
14 9552 1 1 19 ASN CG C -4.957 -7.217 1.877 1.00 . A A . 19 ASN CG 1 1
14 9553 1 1 19 ASN H H -7.027 -6.152 3.040 1.00 . A A . 19 ASN H 1 1
14 9554 1 1 19 ASN HA H -5.461 -6.895 5.262 1.00 . A A . 19 ASN HA 1 1
14 9555 1 1 19 ASN HB2 H -4.151 -8.162 3.595 1.00 . A A . 19 ASN HB2 1 1
14 9556 1 1 19 ASN HB3 H -5.887 -8.391 3.379 1.00 . A A . 19 ASN HB3 1 1
14 9557 1 1 19 ASN HD21 H -6.932 -7.220 1.702 1.00 . A A . 19 ASN HD21 1 1
14 9558 1 1 19 ASN HD22 H -6.057 -6.673 0.320 1.00 . A A . 19 ASN HD22 1 1
14 9559 1 1 19 ASN N N -6.587 -5.860 3.860 1.00 . A A . 19 ASN N 1 1
14 9560 1 1 19 ASN ND2 N -6.094 -7.029 1.230 1.00 . A A . 19 ASN ND2 1 1
14 9561 1 1 19 ASN O O -3.354 -5.477 5.125 1.00 . A A . 19 ASN O 1 1
14 9562 1 1 19 ASN OD1 O -3.859 -6.993 1.367 1.00 . A A . 19 ASN OD1 1 1
14 9563 1 1 20 CYS C C -1.726 -4.561 2.636 1.00 . A A . 20 CYS C 1 1
14 9564 1 1 20 CYS CA C -3.081 -3.874 2.745 1.00 . A A . 20 CYS CA 1 1
14 9565 1 1 20 CYS CB C -3.022 -2.588 3.594 1.00 . A A . 20 CYS CB 1 1
14 9566 1 1 20 CYS H H -4.928 -4.806 2.533 1.00 . A A . 20 CYS H 1 1
14 9567 1 1 20 CYS HA H -3.336 -3.569 1.737 1.00 . A A . 20 CYS HA 1 1
14 9568 1 1 20 CYS HB2 H -2.376 -1.898 3.094 1.00 . A A . 20 CYS HB2 1 1
14 9569 1 1 20 CYS HB3 H -4.016 -2.161 3.627 1.00 . A A . 20 CYS HB3 1 1
14 9570 1 1 20 CYS N N -4.158 -4.766 3.129 1.00 . A A . 20 CYS N 1 1
14 9571 1 1 20 CYS O O -1.216 -4.730 1.519 1.00 . A A . 20 CYS O 1 1
14 9572 1 1 20 CYS SG S -2.437 -2.666 5.310 1.00 . A A . 20 CYS SG 1 1
14 9573 1 1 21 ASN C C 0.413 -6.613 2.827 1.00 . A A . 21 ASN C 1 1
14 9574 1 1 21 ASN CA C 0.191 -5.497 3.829 1.00 . A A . 21 ASN CA 1 1
14 9575 1 1 21 ASN CB C 0.517 -5.998 5.233 1.00 . A A . 21 ASN CB 1 1
14 9576 1 1 21 ASN CG C 0.624 -4.886 6.241 1.00 . A A . 21 ASN CG 1 1
14 9577 1 1 21 ASN H H -1.692 -4.907 4.598 1.00 . A A . 21 ASN H 1 1
14 9578 1 1 21 ASN HA H 0.863 -4.686 3.587 1.00 . A A . 21 ASN HA 1 1
14 9579 1 1 21 ASN HB2 H -0.261 -6.658 5.556 1.00 . A A . 21 ASN HB2 1 1
14 9580 1 1 21 ASN HB3 H 1.455 -6.532 5.212 1.00 . A A . 21 ASN HB3 1 1
14 9581 1 1 21 ASN HD21 H 1.403 -3.679 4.874 1.00 . A A . 21 ASN HD21 1 1
14 9582 1 1 21 ASN HD22 H 1.194 -3.017 6.455 1.00 . A A . 21 ASN HD22 1 1
14 9583 1 1 21 ASN N N -1.166 -4.965 3.769 1.00 . A A . 21 ASN N 1 1
14 9584 1 1 21 ASN ND2 N 1.124 -3.747 5.815 1.00 . A A . 21 ASN ND2 1 1
14 9585 1 1 21 ASN O O 1.187 -6.454 1.886 1.00 . A A . 21 ASN O 1 1
14 9586 1 1 21 ASN OD1 O 0.268 -5.055 7.406 1.00 . A A . 21 ASN OD1 1 1
14 9587 1 1 22 LYS C C -0.180 -8.597 0.687 1.00 . A A . 22 LYS C 1 1
14 9588 1 1 22 LYS CA C -0.043 -8.900 2.175 1.00 . A A . 22 LYS CA 1 1
14 9589 1 1 22 LYS CB C -0.926 -10.089 2.573 1.00 . A A . 22 LYS CB 1 1
14 9590 1 1 22 LYS CD C -3.159 -11.000 3.222 1.00 . A A . 22 LYS CD 1 1
14 9591 1 1 22 LYS CE C -4.303 -10.791 4.205 1.00 . A A . 22 LYS CE 1 1
14 9592 1 1 22 LYS CG C -2.337 -9.737 3.010 1.00 . A A . 22 LYS CG 1 1
14 9593 1 1 22 LYS H H -0.966 -7.766 3.710 1.00 . A A . 22 LYS H 1 1
14 9594 1 1 22 LYS HA H 0.985 -9.185 2.348 1.00 . A A . 22 LYS HA 1 1
14 9595 1 1 22 LYS HB2 H -0.999 -10.758 1.729 1.00 . A A . 22 LYS HB2 1 1
14 9596 1 1 22 LYS HB3 H -0.446 -10.614 3.387 1.00 . A A . 22 LYS HB3 1 1
14 9597 1 1 22 LYS HD2 H -3.569 -11.310 2.275 1.00 . A A . 22 LYS HD2 1 1
14 9598 1 1 22 LYS HD3 H -2.510 -11.774 3.604 1.00 . A A . 22 LYS HD3 1 1
14 9599 1 1 22 LYS HE2 H -4.840 -9.896 3.933 1.00 . A A . 22 LYS HE2 1 1
14 9600 1 1 22 LYS HE3 H -4.969 -11.639 4.148 1.00 . A A . 22 LYS HE3 1 1
14 9601 1 1 22 LYS HG2 H -2.291 -9.190 3.935 1.00 . A A . 22 LYS HG2 1 1
14 9602 1 1 22 LYS HG3 H -2.807 -9.128 2.245 1.00 . A A . 22 LYS HG3 1 1
14 9603 1 1 22 LYS HZ1 H -4.619 -10.453 6.241 1.00 . A A . 22 LYS HZ1 1 1
14 9604 1 1 22 LYS HZ2 H -3.138 -9.870 5.674 1.00 . A A . 22 LYS HZ2 1 1
14 9605 1 1 22 LYS HZ3 H -3.357 -11.530 5.913 1.00 . A A . 22 LYS HZ3 1 1
14 9606 1 1 22 LYS N N -0.284 -7.729 3.006 1.00 . A A . 22 LYS N 1 1
14 9607 1 1 22 LYS NZ N -3.821 -10.650 5.604 1.00 . A A . 22 LYS NZ 1 1
14 9608 1 1 22 LYS O O 0.465 -9.248 -0.125 1.00 . A A . 22 LYS O 1 1
14 9609 1 1 23 HIS C C 0.251 -6.713 -1.602 1.00 . A A . 23 HIS C 1 1
14 9610 1 1 23 HIS CA C -1.081 -7.254 -1.095 1.00 . A A . 23 HIS CA 1 1
14 9611 1 1 23 HIS CB C -2.187 -6.230 -1.344 1.00 . A A . 23 HIS CB 1 1
14 9612 1 1 23 HIS CD2 C -1.983 -4.875 -3.553 1.00 . A A . 23 HIS CD2 1 1
14 9613 1 1 23 HIS CE1 C -3.130 -6.208 -4.855 1.00 . A A . 23 HIS CE1 1 1
14 9614 1 1 23 HIS CG C -2.397 -5.920 -2.799 1.00 . A A . 23 HIS CG 1 1
14 9615 1 1 23 HIS H H -1.499 -7.112 0.984 1.00 . A A . 23 HIS H 1 1
14 9616 1 1 23 HIS HA H -1.312 -8.157 -1.640 1.00 . A A . 23 HIS HA 1 1
14 9617 1 1 23 HIS HB2 H -3.116 -6.611 -0.948 1.00 . A A . 23 HIS HB2 1 1
14 9618 1 1 23 HIS HB3 H -1.937 -5.308 -0.839 1.00 . A A . 23 HIS HB3 1 1
14 9619 1 1 23 HIS HD1 H -3.548 -7.588 -3.397 1.00 . A A . 23 HIS HD1 1 1
14 9620 1 1 23 HIS HD2 H -1.391 -4.036 -3.216 1.00 . A A . 23 HIS HD2 1 1
14 9621 1 1 23 HIS HE1 H -3.620 -6.625 -5.720 1.00 . A A . 23 HIS HE1 1 1
14 9622 1 1 23 HIS HE2 H -2.261 -4.509 -5.603 1.00 . A A . 23 HIS HE2 1 1
14 9623 1 1 23 HIS N N -0.978 -7.605 0.313 1.00 . A A . 23 HIS N 1 1
14 9624 1 1 23 HIS ND1 N -3.113 -6.738 -3.646 1.00 . A A . 23 HIS ND1 1 1
14 9625 1 1 23 HIS NE2 N -2.452 -5.079 -4.822 1.00 . A A . 23 HIS NE2 1 1
14 9626 1 1 23 HIS O O 0.944 -7.390 -2.349 1.00 . A A . 23 HIS O 1 1
14 9627 1 1 24 CYS C C 3.052 -5.898 -1.482 1.00 . A A . 24 CYS C 1 1
14 9628 1 1 24 CYS CA C 1.905 -4.922 -1.599 1.00 . A A . 24 CYS CA 1 1
14 9629 1 1 24 CYS CB C 2.290 -3.710 -0.766 1.00 . A A . 24 CYS CB 1 1
14 9630 1 1 24 CYS H H 0.122 -5.085 -0.437 1.00 . A A . 24 CYS H 1 1
14 9631 1 1 24 CYS HA H 1.789 -4.632 -2.632 1.00 . A A . 24 CYS HA 1 1
14 9632 1 1 24 CYS HB2 H 1.834 -3.806 0.208 1.00 . A A . 24 CYS HB2 1 1
14 9633 1 1 24 CYS HB3 H 3.363 -3.723 -0.641 1.00 . A A . 24 CYS HB3 1 1
14 9634 1 1 24 CYS N N 0.655 -5.535 -1.129 1.00 . A A . 24 CYS N 1 1
14 9635 1 1 24 CYS O O 3.920 -5.948 -2.333 1.00 . A A . 24 CYS O 1 1
14 9636 1 1 24 CYS SG S 1.841 -2.060 -1.401 1.00 . A A . 24 CYS SG 1 1
14 9637 1 1 25 ARG C C 4.267 -8.792 -0.816 1.00 . A A . 25 ARG C 1 1
14 9638 1 1 25 ARG CA C 4.178 -7.483 -0.047 1.00 . A A . 25 ARG CA 1 1
14 9639 1 1 25 ARG CB C 4.128 -7.748 1.447 1.00 . A A . 25 ARG CB 1 1
14 9640 1 1 25 ARG CD C 5.306 -5.669 2.194 1.00 . A A . 25 ARG CD 1 1
14 9641 1 1 25 ARG CG C 4.022 -6.472 2.257 1.00 . A A . 25 ARG CG 1 1
14 9642 1 1 25 ARG CZ C 7.216 -6.634 3.439 1.00 . A A . 25 ARG CZ 1 1
14 9643 1 1 25 ARG H H 2.216 -6.723 0.128 1.00 . A A . 25 ARG H 1 1
14 9644 1 1 25 ARG HA H 5.059 -6.901 -0.260 1.00 . A A . 25 ARG HA 1 1
14 9645 1 1 25 ARG HB2 H 3.276 -8.370 1.668 1.00 . A A . 25 ARG HB2 1 1
14 9646 1 1 25 ARG HB3 H 5.024 -8.261 1.734 1.00 . A A . 25 ARG HB3 1 1
14 9647 1 1 25 ARG HD2 H 5.857 -5.991 1.328 1.00 . A A . 25 ARG HD2 1 1
14 9648 1 1 25 ARG HD3 H 5.071 -4.611 2.096 1.00 . A A . 25 ARG HD3 1 1
14 9649 1 1 25 ARG HE H 5.817 -5.435 4.220 1.00 . A A . 25 ARG HE 1 1
14 9650 1 1 25 ARG HG2 H 3.215 -5.880 1.853 1.00 . A A . 25 ARG HG2 1 1
14 9651 1 1 25 ARG HG3 H 3.810 -6.723 3.286 1.00 . A A . 25 ARG HG3 1 1
14 9652 1 1 25 ARG HH11 H 7.155 -7.171 1.492 1.00 . A A . 25 ARG HH11 1 1
14 9653 1 1 25 ARG HH12 H 8.482 -7.820 2.395 1.00 . A A . 25 ARG HH12 1 1
14 9654 1 1 25 ARG HH21 H 7.550 -6.315 5.414 1.00 . A A . 25 ARG HH21 1 1
14 9655 1 1 25 ARG HH22 H 8.705 -7.339 4.618 1.00 . A A . 25 ARG HH22 1 1
14 9656 1 1 25 ARG N N 3.032 -6.682 -0.424 1.00 . A A . 25 ARG N 1 1
14 9657 1 1 25 ARG NE N 6.118 -5.878 3.393 1.00 . A A . 25 ARG NE 1 1
14 9658 1 1 25 ARG NH1 N 7.647 -7.259 2.353 1.00 . A A . 25 ARG NH1 1 1
14 9659 1 1 25 ARG NH2 N 7.876 -6.774 4.582 1.00 . A A . 25 ARG NH2 1 1
14 9660 1 1 25 ARG O O 5.364 -9.309 -1.021 1.00 . A A . 25 ARG O 1 1
14 9661 1 1 26 ASN C C 3.495 -10.463 -3.418 1.00 . A A . 26 ASN C 1 1
14 9662 1 1 26 ASN CA C 3.171 -10.619 -1.944 1.00 . A A . 26 ASN CA 1 1
14 9663 1 1 26 ASN CB C 1.860 -11.391 -1.778 1.00 . A A . 26 ASN CB 1 1
14 9664 1 1 26 ASN CG C 1.840 -12.237 -0.521 1.00 . A A . 26 ASN CG 1 1
14 9665 1 1 26 ASN H H 2.283 -8.834 -1.149 1.00 . A A . 26 ASN H 1 1
14 9666 1 1 26 ASN HA H 3.962 -11.196 -1.488 1.00 . A A . 26 ASN HA 1 1
14 9667 1 1 26 ASN HB2 H 1.040 -10.688 -1.729 1.00 . A A . 26 ASN HB2 1 1
14 9668 1 1 26 ASN HB3 H 1.719 -12.039 -2.626 1.00 . A A . 26 ASN HB3 1 1
14 9669 1 1 26 ASN HD21 H 0.978 -10.764 0.469 1.00 . A A . 26 ASN HD21 1 1
14 9670 1 1 26 ASN HD22 H 1.296 -12.200 1.384 1.00 . A A . 26 ASN HD22 1 1
14 9671 1 1 26 ASN N N 3.140 -9.322 -1.263 1.00 . A A . 26 ASN N 1 1
14 9672 1 1 26 ASN ND2 N 1.320 -11.682 0.551 1.00 . A A . 26 ASN ND2 1 1
14 9673 1 1 26 ASN O O 4.343 -11.174 -3.955 1.00 . A A . 26 ASN O 1 1
14 9674 1 1 26 ASN OD1 O 2.279 -13.387 -0.519 1.00 . A A . 26 ASN OD1 1 1
14 9675 1 1 27 ASN C C 4.169 -8.383 -5.796 1.00 . A A . 27 ASN C 1 1
14 9676 1 1 27 ASN CA C 3.017 -9.333 -5.506 1.00 . A A . 27 ASN CA 1 1
14 9677 1 1 27 ASN CB C 1.727 -8.827 -6.165 1.00 . A A . 27 ASN CB 1 1
14 9678 1 1 27 ASN CG C 0.972 -7.882 -5.267 1.00 . A A . 27 ASN CG 1 1
14 9679 1 1 27 ASN H H 2.193 -8.958 -3.580 1.00 . A A . 27 ASN H 1 1
14 9680 1 1 27 ASN HA H 3.261 -10.294 -5.929 1.00 . A A . 27 ASN HA 1 1
14 9681 1 1 27 ASN HB2 H 1.974 -8.307 -7.078 1.00 . A A . 27 ASN HB2 1 1
14 9682 1 1 27 ASN HB3 H 1.090 -9.667 -6.393 1.00 . A A . 27 ASN HB3 1 1
14 9683 1 1 27 ASN HD21 H -0.040 -9.415 -4.509 1.00 . A A . 27 ASN HD21 1 1
14 9684 1 1 27 ASN HD22 H -0.342 -7.872 -3.779 1.00 . A A . 27 ASN HD22 1 1
14 9685 1 1 27 ASN N N 2.826 -9.531 -4.071 1.00 . A A . 27 ASN N 1 1
14 9686 1 1 27 ASN ND2 N 0.087 -8.442 -4.457 1.00 . A A . 27 ASN ND2 1 1
14 9687 1 1 27 ASN O O 4.979 -8.638 -6.689 1.00 . A A . 27 ASN O 1 1
14 9688 1 1 27 ASN OD1 O 1.179 -6.670 -5.292 1.00 . A A . 27 ASN OD1 1 1
14 9689 1 1 28 GLU C C 6.405 -6.274 -4.337 1.00 . A A . 28 GLU C 1 1
14 9690 1 1 28 GLU CA C 5.246 -6.272 -5.342 1.00 . A A . 28 GLU CA 1 1
14 9691 1 1 28 GLU CB C 4.553 -4.910 -5.367 1.00 . A A . 28 GLU CB 1 1
14 9692 1 1 28 GLU CD C 5.037 -4.483 -7.794 1.00 . A A . 28 GLU CD 1 1
14 9693 1 1 28 GLU CG C 5.139 -3.947 -6.381 1.00 . A A . 28 GLU CG 1 1
14 9694 1 1 28 GLU H H 3.664 -7.187 -4.272 1.00 . A A . 28 GLU H 1 1
14 9695 1 1 28 GLU HA H 5.643 -6.477 -6.324 1.00 . A A . 28 GLU HA 1 1
14 9696 1 1 28 GLU HB2 H 3.510 -5.058 -5.606 1.00 . A A . 28 GLU HB2 1 1
14 9697 1 1 28 GLU HB3 H 4.624 -4.461 -4.386 1.00 . A A . 28 GLU HB3 1 1
14 9698 1 1 28 GLU HG2 H 4.601 -3.013 -6.324 1.00 . A A . 28 GLU HG2 1 1
14 9699 1 1 28 GLU HG3 H 6.180 -3.781 -6.146 1.00 . A A . 28 GLU HG3 1 1
14 9700 1 1 28 GLU N N 4.266 -7.301 -5.036 1.00 . A A . 28 GLU N 1 1
14 9701 1 1 28 GLU O O 7.498 -5.787 -4.627 1.00 . A A . 28 GLU O 1 1
14 9702 1 1 28 GLU OE1 O 3.915 -4.546 -8.334 1.00 . A A . 28 GLU OE1 1 1
14 9703 1 1 28 GLU OE2 O 6.079 -4.845 -8.378 1.00 . A A . 28 GLU OE2 1 1
14 9704 1 1 29 HIS C C 7.716 -5.748 -1.616 1.00 . A A . 29 HIS C 1 1
14 9705 1 1 29 HIS CA C 7.132 -7.070 -2.117 1.00 . A A . 29 HIS CA 1 1
14 9706 1 1 29 HIS CB C 8.238 -8.012 -2.623 1.00 . A A . 29 HIS CB 1 1
14 9707 1 1 29 HIS CD2 C 10.388 -8.309 -1.196 1.00 . A A . 29 HIS CD2 1 1
14 9708 1 1 29 HIS CE1 C 9.654 -9.840 0.185 1.00 . A A . 29 HIS CE1 1 1
14 9709 1 1 29 HIS CG C 9.107 -8.579 -1.536 1.00 . A A . 29 HIS CG 1 1
14 9710 1 1 29 HIS H H 5.206 -7.087 -2.960 1.00 . A A . 29 HIS H 1 1
14 9711 1 1 29 HIS HA H 6.624 -7.550 -1.291 1.00 . A A . 29 HIS HA 1 1
14 9712 1 1 29 HIS HB2 H 7.782 -8.841 -3.143 1.00 . A A . 29 HIS HB2 1 1
14 9713 1 1 29 HIS HB3 H 8.874 -7.471 -3.308 1.00 . A A . 29 HIS HB3 1 1
14 9714 1 1 29 HIS HD1 H 7.779 -9.953 -0.633 1.00 . A A . 29 HIS HD1 1 1
14 9715 1 1 29 HIS HD2 H 11.043 -7.598 -1.677 1.00 . A A . 29 HIS HD2 1 1
14 9716 1 1 29 HIS HE1 H 9.603 -10.563 0.986 1.00 . A A . 29 HIS HE1 1 1
14 9717 1 1 29 HIS HE2 H 11.519 -9.028 0.422 1.00 . A A . 29 HIS HE2 1 1
14 9718 1 1 29 HIS N N 6.136 -6.845 -3.159 1.00 . A A . 29 HIS N 1 1
14 9719 1 1 29 HIS ND1 N 8.674 -9.544 -0.650 1.00 . A A . 29 HIS ND1 1 1
14 9720 1 1 29 HIS NE2 N 10.703 -9.107 -0.125 1.00 . A A . 29 HIS NE2 1 1
14 9721 1 1 29 HIS O O 8.906 -5.658 -1.332 1.00 . A A . 29 HIS O 1 1
14 9722 1 1 30 LEU C C 7.736 -3.397 0.419 1.00 . A A . 30 LEU C 1 1
14 9723 1 1 30 LEU CA C 7.341 -3.408 -1.058 1.00 . A A . 30 LEU CA 1 1
14 9724 1 1 30 LEU CB C 6.313 -2.304 -1.321 1.00 . A A . 30 LEU CB 1 1
14 9725 1 1 30 LEU CD1 C 5.021 -0.918 -2.958 1.00 . A A . 30 LEU CD1 1 1
14 9726 1 1 30 LEU CD2 C 6.811 -2.448 -3.782 1.00 . A A . 30 LEU CD2 1 1
14 9727 1 1 30 LEU CG C 5.728 -2.245 -2.735 1.00 . A A . 30 LEU CG 1 1
14 9728 1 1 30 LEU H H 5.917 -4.860 -1.680 1.00 . A A . 30 LEU H 1 1
14 9729 1 1 30 LEU HA H 8.225 -3.191 -1.640 1.00 . A A . 30 LEU HA 1 1
14 9730 1 1 30 LEU HB2 H 5.501 -2.426 -0.627 1.00 . A A . 30 LEU HB2 1 1
14 9731 1 1 30 LEU HB3 H 6.792 -1.357 -1.118 1.00 . A A . 30 LEU HB3 1 1
14 9732 1 1 30 LEU HD11 H 4.234 -0.792 -2.218 1.00 . A A . 30 LEU HD11 1 1
14 9733 1 1 30 LEU HD12 H 4.591 -0.900 -3.947 1.00 . A A . 30 LEU HD12 1 1
14 9734 1 1 30 LEU HD13 H 5.733 -0.114 -2.861 1.00 . A A . 30 LEU HD13 1 1
14 9735 1 1 30 LEU HD21 H 7.581 -1.700 -3.653 1.00 . A A . 30 LEU HD21 1 1
14 9736 1 1 30 LEU HD22 H 6.380 -2.352 -4.766 1.00 . A A . 30 LEU HD22 1 1
14 9737 1 1 30 LEU HD23 H 7.242 -3.431 -3.669 1.00 . A A . 30 LEU HD23 1 1
14 9738 1 1 30 LEU HG H 4.999 -3.033 -2.849 1.00 . A A . 30 LEU HG 1 1
14 9739 1 1 30 LEU N N 6.866 -4.727 -1.480 1.00 . A A . 30 LEU N 1 1
14 9740 1 1 30 LEU O O 7.833 -4.447 1.051 1.00 . A A . 30 LEU O 1 1
14 9741 1 1 31 LEU C C 7.562 -2.077 3.423 1.00 . A A . 31 LEU C 1 1
14 9742 1 1 31 LEU CA C 8.580 -2.101 2.286 1.00 . A A . 31 LEU CA 1 1
14 9743 1 1 31 LEU CB C 9.456 -0.857 2.306 1.00 . A A . 31 LEU CB 1 1
14 9744 1 1 31 LEU CD1 C 11.349 0.391 1.235 1.00 . A A . 31 LEU CD1 1 1
14 9745 1 1 31 LEU CD2 C 11.109 -2.062 0.864 1.00 . A A . 31 LEU CD2 1 1
14 9746 1 1 31 LEU CG C 10.372 -0.754 1.090 1.00 . A A . 31 LEU CG 1 1
14 9747 1 1 31 LEU H H 7.720 -1.396 0.475 1.00 . A A . 31 LEU H 1 1
14 9748 1 1 31 LEU HA H 9.215 -2.964 2.421 1.00 . A A . 31 LEU HA 1 1
14 9749 1 1 31 LEU HB2 H 8.814 0.013 2.330 1.00 . A A . 31 LEU HB2 1 1
14 9750 1 1 31 LEU HB3 H 10.064 -0.864 3.195 1.00 . A A . 31 LEU HB3 1 1
14 9751 1 1 31 LEU HD11 H 12.006 0.417 0.381 1.00 . A A . 31 LEU HD11 1 1
14 9752 1 1 31 LEU HD12 H 11.932 0.255 2.133 1.00 . A A . 31 LEU HD12 1 1
14 9753 1 1 31 LEU HD13 H 10.805 1.324 1.299 1.00 . A A . 31 LEU HD13 1 1
14 9754 1 1 31 LEU HD21 H 11.806 -1.946 0.048 1.00 . A A . 31 LEU HD21 1 1
14 9755 1 1 31 LEU HD22 H 10.391 -2.832 0.617 1.00 . A A . 31 LEU HD22 1 1
14 9756 1 1 31 LEU HD23 H 11.642 -2.337 1.762 1.00 . A A . 31 LEU HD23 1 1
14 9757 1 1 31 LEU HG H 9.756 -0.568 0.220 1.00 . A A . 31 LEU HG 1 1
14 9758 1 1 31 LEU N N 7.968 -2.213 0.965 1.00 . A A . 31 LEU N 1 1
14 9759 1 1 31 LEU O O 7.641 -2.894 4.340 1.00 . A A . 31 LEU O 1 1
14 9760 1 1 32 SER C C 4.343 -1.939 3.893 1.00 . A A . 32 SER C 1 1
14 9761 1 1 32 SER CA C 5.547 -1.170 4.397 1.00 . A A . 32 SER CA 1 1
14 9762 1 1 32 SER CB C 5.129 0.255 4.767 1.00 . A A . 32 SER CB 1 1
14 9763 1 1 32 SER H H 6.575 -0.516 2.634 1.00 . A A . 32 SER H 1 1
14 9764 1 1 32 SER HA H 5.941 -1.667 5.271 1.00 . A A . 32 SER HA 1 1
14 9765 1 1 32 SER HB2 H 5.974 0.921 4.679 1.00 . A A . 32 SER HB2 1 1
14 9766 1 1 32 SER HB3 H 4.352 0.577 4.092 1.00 . A A . 32 SER HB3 1 1
14 9767 1 1 32 SER HG H 4.960 -0.442 6.596 1.00 . A A . 32 SER HG 1 1
14 9768 1 1 32 SER N N 6.584 -1.180 3.360 1.00 . A A . 32 SER N 1 1
14 9769 1 1 32 SER O O 3.556 -2.487 4.659 1.00 . A A . 32 SER O 1 1
14 9770 1 1 32 SER OG O 4.626 0.314 6.093 1.00 . A A . 32 SER OG 1 1
14 9771 1 1 33 GLY C C 1.840 -2.617 2.247 1.00 . A A . 33 GLY C 1 1
14 9772 1 1 33 GLY CA C 3.296 -2.831 1.909 1.00 . A A . 33 GLY CA 1 1
14 9773 1 1 33 GLY H H 4.820 -1.402 2.042 1.00 . A A . 33 GLY H 1 1
14 9774 1 1 33 GLY HA2 H 3.411 -2.676 0.851 1.00 . A A . 33 GLY HA2 1 1
14 9775 1 1 33 GLY HA3 H 3.539 -3.858 2.122 1.00 . A A . 33 GLY HA3 1 1
14 9776 1 1 33 GLY N N 4.238 -1.978 2.579 1.00 . A A . 33 GLY N 1 1
14 9777 1 1 33 GLY O O 1.039 -3.490 1.974 1.00 . A A . 33 GLY O 1 1
14 9778 1 1 34 ARG C C -0.770 -0.813 1.942 1.00 . A A . 34 ARG C 1 1
14 9779 1 1 34 ARG CA C 0.066 -1.311 3.151 1.00 . A A . 34 ARG CA 1 1
14 9780 1 1 34 ARG CB C -0.060 -0.340 4.329 1.00 . A A . 34 ARG CB 1 1
14 9781 1 1 34 ARG CD C 0.818 0.597 6.473 1.00 . A A . 34 ARG CD 1 1
14 9782 1 1 34 ARG CG C 0.964 -0.513 5.435 1.00 . A A . 34 ARG CG 1 1
14 9783 1 1 34 ARG CZ C 2.154 1.600 8.284 1.00 . A A . 34 ARG CZ 1 1
14 9784 1 1 34 ARG H H 2.112 -0.770 2.984 1.00 . A A . 34 ARG H 1 1
14 9785 1 1 34 ARG HA H -0.315 -2.276 3.455 1.00 . A A . 34 ARG HA 1 1
14 9786 1 1 34 ARG HB2 H 0.002 0.685 3.962 1.00 . A A . 34 ARG HB2 1 1
14 9787 1 1 34 ARG HB3 H -1.032 -0.481 4.772 1.00 . A A . 34 ARG HB3 1 1
14 9788 1 1 34 ARG HD2 H 0.553 1.528 5.965 1.00 . A A . 34 ARG HD2 1 1
14 9789 1 1 34 ARG HD3 H 0.029 0.331 7.159 1.00 . A A . 34 ARG HD3 1 1
14 9790 1 1 34 ARG HE H 2.857 0.325 6.913 1.00 . A A . 34 ARG HE 1 1
14 9791 1 1 34 ARG HG2 H 0.808 -1.467 5.914 1.00 . A A . 34 ARG HG2 1 1
14 9792 1 1 34 ARG HG3 H 1.957 -0.472 5.012 1.00 . A A . 34 ARG HG3 1 1
14 9793 1 1 34 ARG HH11 H 0.207 2.158 8.269 1.00 . A A . 34 ARG HH11 1 1
14 9794 1 1 34 ARG HH12 H 1.167 2.865 9.524 1.00 . A A . 34 ARG HH12 1 1
14 9795 1 1 34 ARG HH21 H 4.130 1.248 8.560 1.00 . A A . 34 ARG HH21 1 1
14 9796 1 1 34 ARG HH22 H 3.405 2.336 9.697 1.00 . A A . 34 ARG HH22 1 1
14 9797 1 1 34 ARG N N 1.460 -1.486 2.797 1.00 . A A . 34 ARG N 1 1
14 9798 1 1 34 ARG NE N 2.053 0.803 7.226 1.00 . A A . 34 ARG NE 1 1
14 9799 1 1 34 ARG NH1 N 1.092 2.260 8.728 1.00 . A A . 34 ARG NH1 1 1
14 9800 1 1 34 ARG NH2 N 3.323 1.741 8.895 1.00 . A A . 34 ARG NH2 1 1
14 9801 1 1 34 ARG O O -1.048 0.363 1.829 1.00 . A A . 34 ARG O 1 1
14 9802 1 1 35 CYS C C -3.475 -1.578 0.048 1.00 . A A . 35 CYS C 1 1
14 9803 1 1 35 CYS CA C -1.968 -1.316 -0.149 1.00 . A A . 35 CYS CA 1 1
14 9804 1 1 35 CYS CB C -1.494 -2.057 -1.402 1.00 . A A . 35 CYS CB 1 1
14 9805 1 1 35 CYS H H -0.846 -2.641 1.108 1.00 . A A . 35 CYS H 1 1
14 9806 1 1 35 CYS HA H -1.832 -0.265 -0.300 1.00 . A A . 35 CYS HA 1 1
14 9807 1 1 35 CYS HB2 H -0.585 -2.589 -1.169 1.00 . A A . 35 CYS HB2 1 1
14 9808 1 1 35 CYS HB3 H -2.253 -2.767 -1.694 1.00 . A A . 35 CYS HB3 1 1
14 9809 1 1 35 CYS N N -1.139 -1.705 1.018 1.00 . A A . 35 CYS N 1 1
14 9810 1 1 35 CYS O O -3.886 -2.727 0.200 1.00 . A A . 35 CYS O 1 1
14 9811 1 1 35 CYS SG S -1.148 -0.993 -2.849 1.00 . A A . 35 CYS SG 1 1
14 9812 1 1 36 ARG C C -6.427 0.460 -0.807 1.00 . A A . 36 ARG C 1 1
14 9813 1 1 36 ARG CA C -5.773 -0.675 -0.015 1.00 . A A . 36 ARG CA 1 1
14 9814 1 1 36 ARG CB C -6.394 -0.710 1.380 1.00 . A A . 36 ARG CB 1 1
14 9815 1 1 36 ARG CD C -6.314 -1.689 3.698 1.00 . A A . 36 ARG CD 1 1
14 9816 1 1 36 ARG CG C -5.588 -1.480 2.379 1.00 . A A . 36 ARG CG 1 1
14 9817 1 1 36 ARG CZ C -6.289 -0.681 5.954 1.00 . A A . 36 ARG CZ 1 1
14 9818 1 1 36 ARG H H -3.928 0.379 0.011 1.00 . A A . 36 ARG H 1 1
14 9819 1 1 36 ARG HA H -5.988 -1.607 -0.514 1.00 . A A . 36 ARG HA 1 1
14 9820 1 1 36 ARG HB2 H -6.503 0.294 1.731 1.00 . A A . 36 ARG HB2 1 1
14 9821 1 1 36 ARG HB3 H -7.372 -1.170 1.313 1.00 . A A . 36 ARG HB3 1 1
14 9822 1 1 36 ARG HD2 H -7.352 -1.850 3.483 1.00 . A A . 36 ARG HD2 1 1
14 9823 1 1 36 ARG HD3 H -5.910 -2.572 4.175 1.00 . A A . 36 ARG HD3 1 1
14 9824 1 1 36 ARG HE H -6.055 0.330 4.232 1.00 . A A . 36 ARG HE 1 1
14 9825 1 1 36 ARG HG2 H -5.348 -2.445 1.958 1.00 . A A . 36 ARG HG2 1 1
14 9826 1 1 36 ARG HG3 H -4.680 -0.929 2.558 1.00 . A A . 36 ARG HG3 1 1
14 9827 1 1 36 ARG HH11 H -6.547 -2.698 5.945 1.00 . A A . 36 ARG HH11 1 1
14 9828 1 1 36 ARG HH12 H -6.546 -1.956 7.512 1.00 . A A . 36 ARG HH12 1 1
14 9829 1 1 36 ARG HH21 H -6.027 1.299 6.333 1.00 . A A . 36 ARG HH21 1 1
14 9830 1 1 36 ARG HH22 H -6.258 0.293 7.729 1.00 . A A . 36 ARG HH22 1 1
14 9831 1 1 36 ARG N N -4.305 -0.519 0.021 1.00 . A A . 36 ARG N 1 1
14 9832 1 1 36 ARG NE N -6.199 -0.560 4.620 1.00 . A A . 36 ARG NE 1 1
14 9833 1 1 36 ARG NH1 N -6.475 -1.872 6.511 1.00 . A A . 36 ARG NH1 1 1
14 9834 1 1 36 ARG NH2 N -6.182 0.387 6.732 1.00 . A A . 36 ARG NH2 1 1
14 9835 1 1 36 ARG O O -5.755 1.380 -1.257 1.00 . A A . 36 ARG O 1 1
14 9836 1 1 37 ASP C C -9.660 1.896 -0.860 1.00 . A A . 37 ASP C 1 1
14 9837 1 1 37 ASP CA C -8.539 1.331 -1.729 1.00 . A A . 37 ASP CA 1 1
14 9838 1 1 37 ASP CB C -9.119 0.666 -2.989 1.00 . A A . 37 ASP CB 1 1
14 9839 1 1 37 ASP CG C -10.291 1.419 -3.598 1.00 . A A . 37 ASP CG 1 1
14 9840 1 1 37 ASP H H -8.207 -0.405 -0.569 1.00 . A A . 37 ASP H 1 1
14 9841 1 1 37 ASP HA H -7.886 2.138 -2.026 1.00 . A A . 37 ASP HA 1 1
14 9842 1 1 37 ASP HB2 H -8.342 0.601 -3.735 1.00 . A A . 37 ASP HB2 1 1
14 9843 1 1 37 ASP HB3 H -9.448 -0.332 -2.737 1.00 . A A . 37 ASP HB3 1 1
14 9844 1 1 37 ASP N N -7.744 0.360 -0.974 1.00 . A A . 37 ASP N 1 1
14 9845 1 1 37 ASP O O -9.634 3.064 -0.487 1.00 . A A . 37 ASP O 1 1
14 9846 1 1 37 ASP OD1 O -10.062 2.368 -4.366 1.00 . A A . 37 ASP OD1 1 1
14 9847 1 1 37 ASP OD2 O -11.450 1.034 -3.332 1.00 . A A . 37 ASP OD2 1 1
14 9848 1 1 38 ASP C C -11.183 1.864 1.711 1.00 . A A . 38 ASP C 1 1
14 9849 1 1 38 ASP CA C -11.734 1.476 0.350 1.00 . A A . 38 ASP CA 1 1
14 9850 1 1 38 ASP CB C -12.756 0.351 0.509 1.00 . A A . 38 ASP CB 1 1
14 9851 1 1 38 ASP CG C -13.923 0.751 1.391 1.00 . A A . 38 ASP CG 1 1
14 9852 1 1 38 ASP H H -10.642 0.156 -0.900 1.00 . A A . 38 ASP H 1 1
14 9853 1 1 38 ASP HA H -12.214 2.335 -0.094 1.00 . A A . 38 ASP HA 1 1
14 9854 1 1 38 ASP HB2 H -13.137 0.077 -0.462 1.00 . A A . 38 ASP HB2 1 1
14 9855 1 1 38 ASP HB3 H -12.269 -0.507 0.956 1.00 . A A . 38 ASP HB3 1 1
14 9856 1 1 38 ASP N N -10.641 1.060 -0.529 1.00 . A A . 38 ASP N 1 1
14 9857 1 1 38 ASP O O -11.535 2.899 2.278 1.00 . A A . 38 ASP O 1 1
14 9858 1 1 38 ASP OD1 O -13.970 0.311 2.554 1.00 . A A . 38 ASP OD1 1 1
14 9859 1 1 38 ASP OD2 O -14.805 1.502 0.920 1.00 . A A . 38 ASP OD2 1 1
14 9860 1 1 39 PHE C C -8.257 1.915 3.077 1.00 . A A . 39 PHE C 1 1
14 9861 1 1 39 PHE CA C -9.591 1.280 3.445 1.00 . A A . 39 PHE CA 1 1
14 9862 1 1 39 PHE CB C -9.364 -0.019 4.215 1.00 . A A . 39 PHE CB 1 1
14 9863 1 1 39 PHE CD1 C -10.628 -2.046 3.426 1.00 . A A . 39 PHE CD1 1 1
14 9864 1 1 39 PHE CD2 C -11.630 -0.647 5.082 1.00 . A A . 39 PHE CD2 1 1
14 9865 1 1 39 PHE CE1 C -11.736 -2.870 3.453 1.00 . A A . 39 PHE CE1 1 1
14 9866 1 1 39 PHE CE2 C -12.739 -1.470 5.110 1.00 . A A . 39 PHE CE2 1 1
14 9867 1 1 39 PHE CG C -10.563 -0.923 4.244 1.00 . A A . 39 PHE CG 1 1
14 9868 1 1 39 PHE CZ C -12.792 -2.582 4.295 1.00 . A A . 39 PHE CZ 1 1
14 9869 1 1 39 PHE H H -10.147 0.177 1.746 1.00 . A A . 39 PHE H 1 1
14 9870 1 1 39 PHE HA H -10.167 1.968 4.044 1.00 . A A . 39 PHE HA 1 1
14 9871 1 1 39 PHE HB2 H -8.553 -0.555 3.757 1.00 . A A . 39 PHE HB2 1 1
14 9872 1 1 39 PHE HB3 H -9.101 0.218 5.234 1.00 . A A . 39 PHE HB3 1 1
14 9873 1 1 39 PHE HD1 H -9.796 -2.282 2.767 1.00 . A A . 39 PHE HD1 1 1
14 9874 1 1 39 PHE HD2 H -11.591 0.223 5.722 1.00 . A A . 39 PHE HD2 1 1
14 9875 1 1 39 PHE HE1 H -11.777 -3.739 2.813 1.00 . A A . 39 PHE HE1 1 1
14 9876 1 1 39 PHE HE2 H -13.563 -1.245 5.770 1.00 . A A . 39 PHE HE2 1 1
14 9877 1 1 39 PHE HZ H -13.659 -3.226 4.315 1.00 . A A . 39 PHE HZ 1 1
14 9878 1 1 39 PHE N N -10.314 1.013 2.219 1.00 . A A . 39 PHE N 1 1
14 9879 1 1 39 PHE O O -7.842 1.837 1.923 1.00 . A A . 39 PHE O 1 1
14 9880 1 1 40 ARG C C -5.189 2.713 4.532 1.00 . A A . 40 ARG C 1 1
14 9881 1 1 40 ARG CA C -6.350 3.243 3.701 1.00 . A A . 40 ARG CA 1 1
14 9882 1 1 40 ARG CB C -6.532 4.741 3.956 1.00 . A A . 40 ARG CB 1 1
14 9883 1 1 40 ARG CD C -7.881 6.820 3.536 1.00 . A A . 40 ARG CD 1 1
14 9884 1 1 40 ARG CG C -7.805 5.315 3.355 1.00 . A A . 40 ARG CG 1 1
14 9885 1 1 40 ARG CZ C -8.268 8.248 5.515 1.00 . A A . 40 ARG CZ 1 1
14 9886 1 1 40 ARG H H -7.873 2.468 4.958 1.00 . A A . 40 ARG H 1 1
14 9887 1 1 40 ARG HA H -6.136 3.084 2.654 1.00 . A A . 40 ARG HA 1 1
14 9888 1 1 40 ARG HB2 H -6.554 4.910 5.021 1.00 . A A . 40 ARG HB2 1 1
14 9889 1 1 40 ARG HB3 H -5.691 5.270 3.533 1.00 . A A . 40 ARG HB3 1 1
14 9890 1 1 40 ARG HD2 H -7.127 7.283 2.917 1.00 . A A . 40 ARG HD2 1 1
14 9891 1 1 40 ARG HD3 H -8.857 7.158 3.223 1.00 . A A . 40 ARG HD3 1 1
14 9892 1 1 40 ARG HE H -7.013 6.694 5.448 1.00 . A A . 40 ARG HE 1 1
14 9893 1 1 40 ARG HG2 H -7.828 5.089 2.301 1.00 . A A . 40 ARG HG2 1 1
14 9894 1 1 40 ARG HG3 H -8.657 4.859 3.840 1.00 . A A . 40 ARG HG3 1 1
14 9895 1 1 40 ARG HH11 H -9.412 8.729 3.914 1.00 . A A . 40 ARG HH11 1 1
14 9896 1 1 40 ARG HH12 H -9.630 9.734 5.307 1.00 . A A . 40 ARG HH12 1 1
14 9897 1 1 40 ARG HH21 H -7.302 8.009 7.278 1.00 . A A . 40 ARG HH21 1 1
14 9898 1 1 40 ARG HH22 H -8.435 9.322 7.223 1.00 . A A . 40 ARG HH22 1 1
14 9899 1 1 40 ARG N N -7.576 2.530 4.027 1.00 . A A . 40 ARG N 1 1
14 9900 1 1 40 ARG NE N -7.663 7.219 4.926 1.00 . A A . 40 ARG NE 1 1
14 9901 1 1 40 ARG NH1 N -9.173 8.961 4.858 1.00 . A A . 40 ARG NH1 1 1
14 9902 1 1 40 ARG NH2 N -7.978 8.553 6.770 1.00 . A A . 40 ARG NH2 1 1
14 9903 1 1 40 ARG O O -5.247 2.699 5.758 1.00 . A A . 40 ARG O 1 1
14 9904 1 1 41 CYS C C -1.679 2.375 3.829 1.00 . A A . 41 CYS C 1 1
14 9905 1 1 41 CYS CA C -2.947 1.739 4.490 1.00 . A A . 41 CYS CA 1 1
14 9906 1 1 41 CYS CB C -3.005 0.211 4.371 1.00 . A A . 41 CYS CB 1 1
14 9907 1 1 41 CYS H H -4.186 2.286 2.863 1.00 . A A . 41 CYS H 1 1
14 9908 1 1 41 CYS HA H -2.981 2.019 5.530 1.00 . A A . 41 CYS HA 1 1
14 9909 1 1 41 CYS HB2 H -3.989 -0.060 4.026 1.00 . A A . 41 CYS HB2 1 1
14 9910 1 1 41 CYS HB3 H -2.281 -0.107 3.638 1.00 . A A . 41 CYS HB3 1 1
14 9911 1 1 41 CYS N N -4.153 2.253 3.847 1.00 . A A . 41 CYS N 1 1
14 9912 1 1 41 CYS O O -1.706 2.673 2.641 1.00 . A A . 41 CYS O 1 1
14 9913 1 1 41 CYS SG S -2.707 -0.734 5.924 1.00 . A A . 41 CYS SG 1 1
14 9914 1 1 42 TRP C C 1.616 2.202 3.368 1.00 . A A . 42 TRP C 1 1
14 9915 1 1 42 TRP CA C 0.660 3.230 4.040 1.00 . A A . 42 TRP CA 1 1
14 9916 1 1 42 TRP CB C 1.465 3.924 5.160 1.00 . A A . 42 TRP CB 1 1
14 9917 1 1 42 TRP CD1 C 0.057 5.224 6.870 1.00 . A A . 42 TRP CD1 1 1
14 9918 1 1 42 TRP CD2 C 0.968 6.499 5.271 1.00 . A A . 42 TRP CD2 1 1
14 9919 1 1 42 TRP CE2 C 0.225 7.327 6.131 1.00 . A A . 42 TRP CE2 1 1
14 9920 1 1 42 TRP CE3 C 1.631 7.080 4.191 1.00 . A A . 42 TRP CE3 1 1
14 9921 1 1 42 TRP CG C 0.838 5.154 5.752 1.00 . A A . 42 TRP CG 1 1
14 9922 1 1 42 TRP CH2 C 0.792 9.242 4.867 1.00 . A A . 42 TRP CH2 1 1
14 9923 1 1 42 TRP CZ2 C 0.131 8.706 5.938 1.00 . A A . 42 TRP CZ2 1 1
14 9924 1 1 42 TRP CZ3 C 1.537 8.440 4.000 1.00 . A A . 42 TRP CZ3 1 1
14 9925 1 1 42 TRP H H -0.647 2.436 5.552 1.00 . A A . 42 TRP H 1 1
14 9926 1 1 42 TRP HA H 0.381 3.967 3.309 1.00 . A A . 42 TRP HA 1 1
14 9927 1 1 42 TRP HB2 H 1.615 3.221 5.964 1.00 . A A . 42 TRP HB2 1 1
14 9928 1 1 42 TRP HB3 H 2.431 4.207 4.762 1.00 . A A . 42 TRP HB3 1 1
14 9929 1 1 42 TRP HD1 H -0.222 4.371 7.471 1.00 . A A . 42 TRP HD1 1 1
14 9930 1 1 42 TRP HE1 H -0.886 6.832 7.842 1.00 . A A . 42 TRP HE1 1 1
14 9931 1 1 42 TRP HE3 H 2.206 6.484 3.504 1.00 . A A . 42 TRP HE3 1 1
14 9932 1 1 42 TRP HH2 H 0.740 10.302 4.670 1.00 . A A . 42 TRP HH2 1 1
14 9933 1 1 42 TRP HZ2 H -0.444 9.337 6.595 1.00 . A A . 42 TRP HZ2 1 1
14 9934 1 1 42 TRP HZ3 H 2.043 8.898 3.166 1.00 . A A . 42 TRP HZ3 1 1
14 9935 1 1 42 TRP N N -0.598 2.628 4.593 1.00 . A A . 42 TRP N 1 1
14 9936 1 1 42 TRP NE1 N -0.318 6.526 7.102 1.00 . A A . 42 TRP NE1 1 1
14 9937 1 1 42 TRP O O 2.314 1.464 4.050 1.00 . A A . 42 TRP O 1 1
14 9938 1 1 43 CYS C C 3.966 2.070 1.075 1.00 . A A . 43 CYS C 1 1
14 9939 1 1 43 CYS CA C 2.704 1.276 1.422 1.00 . A A . 43 CYS CA 1 1
14 9940 1 1 43 CYS CB C 2.141 0.546 0.184 1.00 . A A . 43 CYS CB 1 1
14 9941 1 1 43 CYS H H 1.134 2.732 1.489 1.00 . A A . 43 CYS H 1 1
14 9942 1 1 43 CYS HA H 2.973 0.537 2.163 1.00 . A A . 43 CYS HA 1 1
14 9943 1 1 43 CYS HB2 H 1.187 0.119 0.438 1.00 . A A . 43 CYS HB2 1 1
14 9944 1 1 43 CYS HB3 H 2.031 1.250 -0.619 1.00 . A A . 43 CYS HB3 1 1
14 9945 1 1 43 CYS N N 1.709 2.161 2.045 1.00 . A A . 43 CYS N 1 1
14 9946 1 1 43 CYS O O 3.930 3.013 0.282 1.00 . A A . 43 CYS O 1 1
14 9947 1 1 43 CYS SG S 3.161 -0.824 -0.443 1.00 . A A . 43 CYS SG 1 1
14 9948 1 1 44 THR C C 7.181 1.597 0.483 1.00 . A A . 44 THR C 1 1
14 9949 1 1 44 THR CA C 6.357 2.359 1.510 1.00 . A A . 44 THR CA 1 1
14 9950 1 1 44 THR CB C 7.152 2.452 2.831 1.00 . A A . 44 THR CB 1 1
14 9951 1 1 44 THR CG2 C 8.270 3.462 2.720 1.00 . A A . 44 THR CG2 1 1
14 9952 1 1 44 THR H H 5.014 0.982 2.367 1.00 . A A . 44 THR H 1 1
14 9953 1 1 44 THR HA H 6.174 3.357 1.147 1.00 . A A . 44 THR HA 1 1
14 9954 1 1 44 THR HB H 7.592 1.492 3.050 1.00 . A A . 44 THR HB 1 1
14 9955 1 1 44 THR HG1 H 6.678 3.527 4.417 1.00 . A A . 44 THR HG1 1 1
14 9956 1 1 44 THR HG21 H 9.075 3.039 2.136 1.00 . A A . 44 THR HG21 1 1
14 9957 1 1 44 THR HG22 H 8.632 3.713 3.707 1.00 . A A . 44 THR HG22 1 1
14 9958 1 1 44 THR HG23 H 7.905 4.353 2.231 1.00 . A A . 44 THR HG23 1 1
14 9959 1 1 44 THR N N 5.070 1.704 1.720 1.00 . A A . 44 THR N 1 1
14 9960 1 1 44 THR O O 7.146 0.361 0.458 1.00 . A A . 44 THR O 1 1
14 9961 1 1 44 THR OG1 O 6.279 2.820 3.899 1.00 . A A . 44 THR OG1 1 1
14 9962 1 1 45 ASN C C 10.005 2.559 -1.577 1.00 . A A . 45 ASN C 1 1
14 9963 1 1 45 ASN CA C 8.724 1.744 -1.404 1.00 . A A . 45 ASN CA 1 1
14 9964 1 1 45 ASN CB C 7.933 1.732 -2.718 1.00 . A A . 45 ASN CB 1 1
14 9965 1 1 45 ASN CG C 8.555 0.839 -3.773 1.00 . A A . 45 ASN CG 1 1
14 9966 1 1 45 ASN H H 7.914 3.319 -0.253 1.00 . A A . 45 ASN H 1 1
14 9967 1 1 45 ASN HA H 8.973 0.733 -1.121 1.00 . A A . 45 ASN HA 1 1
14 9968 1 1 45 ASN HB2 H 6.937 1.377 -2.521 1.00 . A A . 45 ASN HB2 1 1
14 9969 1 1 45 ASN HB3 H 7.881 2.738 -3.108 1.00 . A A . 45 ASN HB3 1 1
14 9970 1 1 45 ASN HD21 H 8.917 -0.567 -2.415 1.00 . A A . 45 ASN HD21 1 1
14 9971 1 1 45 ASN HD22 H 9.410 -0.935 -4.033 1.00 . A A . 45 ASN HD22 1 1
14 9972 1 1 45 ASN N N 7.913 2.333 -0.351 1.00 . A A . 45 ASN N 1 1
14 9973 1 1 45 ASN ND2 N 9.009 -0.334 -3.366 1.00 . A A . 45 ASN ND2 1 1
14 9974 1 1 45 ASN O O 10.228 3.537 -0.864 1.00 . A A . 45 ASN O 1 1
14 9975 1 1 45 ASN OD1 O 8.600 1.186 -4.952 1.00 . A A . 45 ASN OD1 1 1
14 9976 1 1 46 ARG C C 11.782 3.781 -4.048 1.00 . A A . 46 ARG C 1 1
14 9977 1 1 46 ARG CA C 12.048 2.904 -2.838 1.00 . A A . 46 ARG CA 1 1
14 9978 1 1 46 ARG CB C 13.210 1.963 -3.138 1.00 . A A . 46 ARG CB 1 1
14 9979 1 1 46 ARG CD C 13.579 -0.430 -2.543 1.00 . A A . 46 ARG CD 1 1
14 9980 1 1 46 ARG CG C 13.508 0.990 -2.019 1.00 . A A . 46 ARG CG 1 1
14 9981 1 1 46 ARG CZ C 13.906 -2.703 -1.664 1.00 . A A . 46 ARG CZ 1 1
14 9982 1 1 46 ARG H H 10.653 1.328 -3.010 1.00 . A A . 46 ARG H 1 1
14 9983 1 1 46 ARG HA H 12.298 3.527 -1.993 1.00 . A A . 46 ARG HA 1 1
14 9984 1 1 46 ARG HB2 H 12.979 1.395 -4.026 1.00 . A A . 46 ARG HB2 1 1
14 9985 1 1 46 ARG HB3 H 14.096 2.552 -3.320 1.00 . A A . 46 ARG HB3 1 1
14 9986 1 1 46 ARG HD2 H 12.617 -0.690 -2.964 1.00 . A A . 46 ARG HD2 1 1
14 9987 1 1 46 ARG HD3 H 14.334 -0.479 -3.313 1.00 . A A . 46 ARG HD3 1 1
14 9988 1 1 46 ARG HE H 14.137 -1.022 -0.606 1.00 . A A . 46 ARG HE 1 1
14 9989 1 1 46 ARG HG2 H 14.455 1.248 -1.570 1.00 . A A . 46 ARG HG2 1 1
14 9990 1 1 46 ARG HG3 H 12.725 1.054 -1.281 1.00 . A A . 46 ARG HG3 1 1
14 9991 1 1 46 ARG HH11 H 13.468 -2.619 -3.640 1.00 . A A . 46 ARG HH11 1 1
14 9992 1 1 46 ARG HH12 H 13.627 -4.214 -2.984 1.00 . A A . 46 ARG HH12 1 1
14 9993 1 1 46 ARG HH21 H 14.397 -3.121 0.257 1.00 . A A . 46 ARG HH21 1 1
14 9994 1 1 46 ARG HH22 H 14.177 -4.500 -0.773 1.00 . A A . 46 ARG HH22 1 1
14 9995 1 1 46 ARG N N 10.848 2.151 -2.513 1.00 . A A . 46 ARG N 1 1
14 9996 1 1 46 ARG NE N 13.909 -1.385 -1.492 1.00 . A A . 46 ARG NE 1 1
14 9997 1 1 46 ARG NH1 N 13.652 -3.219 -2.859 1.00 . A A . 46 ARG NH1 1 1
14 9998 1 1 46 ARG NH2 N 14.183 -3.504 -0.645 1.00 . A A . 46 ARG NH2 1 1
14 9999 1 1 46 ARG O O 11.310 3.299 -5.078 1.00 . A A . 46 ARG O 1 1
14 10000 1 1 47 CYS C C 13.143 6.750 -5.311 1.00 . A A . 47 CYS C 1 1
14 10001 1 1 47 CYS CA C 11.858 5.995 -5.007 1.00 . A A . 47 CYS CA 1 1
14 10002 1 1 47 CYS CB C 10.728 6.963 -4.658 1.00 . A A . 47 CYS CB 1 1
14 10003 1 1 47 CYS H H 12.425 5.390 -3.069 1.00 . A A . 47 CYS H 1 1
14 10004 1 1 47 CYS HA H 11.575 5.427 -5.881 1.00 . A A . 47 CYS HA 1 1
14 10005 1 1 47 CYS HB2 H 10.929 7.395 -3.690 1.00 . A A . 47 CYS HB2 1 1
14 10006 1 1 47 CYS HB3 H 10.690 7.747 -5.399 1.00 . A A . 47 CYS HB3 1 1
14 10007 1 1 47 CYS N N 12.067 5.059 -3.921 1.00 . A A . 47 CYS N 1 1
14 10008 1 1 47 CYS O O 13.457 7.714 -4.586 1.00 . A A . 47 CYS O 1 1
14 10009 1 1 47 CYS OXT O 13.842 6.364 -6.274 1.00 . A A . 47 CYS OXT 1 1
14 10010 1 1 47 CYS SG S 9.082 6.187 -4.574 1.00 . A A . 47 CYS SG 1 1
15 10011 1 1 1 LYS C C 12.177 6.140 4.032 1.00 . A A . 1 LYS C 1 1
15 10012 1 1 1 LYS CA C 12.001 6.056 5.539 1.00 . A A . 1 LYS CA 1 1
15 10013 1 1 1 LYS CB C 10.508 5.964 5.884 1.00 . A A . 1 LYS CB 1 1
15 10014 1 1 1 LYS CD C 8.195 6.895 5.518 1.00 . A A . 1 LYS CD 1 1
15 10015 1 1 1 LYS CE C 7.774 6.694 6.967 1.00 . A A . 1 LYS CE 1 1
15 10016 1 1 1 LYS CG C 9.692 7.145 5.385 1.00 . A A . 1 LYS CG 1 1
15 10017 1 1 1 LYS H1 H 12.492 7.173 7.224 1.00 . A A . 1 LYS H1 1 1
15 10018 1 1 1 LYS H2 H 12.172 8.106 5.850 1.00 . A A . 1 LYS H2 1 1
15 10019 1 1 1 LYS H3 H 13.633 7.267 5.978 1.00 . A A . 1 LYS H3 1 1
15 10020 1 1 1 LYS HA H 12.500 5.170 5.893 1.00 . A A . 1 LYS HA 1 1
15 10021 1 1 1 LYS HB2 H 10.104 5.065 5.445 1.00 . A A . 1 LYS HB2 1 1
15 10022 1 1 1 LYS HB3 H 10.403 5.909 6.957 1.00 . A A . 1 LYS HB3 1 1
15 10023 1 1 1 LYS HD2 H 7.663 7.742 5.115 1.00 . A A . 1 LYS HD2 1 1
15 10024 1 1 1 LYS HD3 H 7.940 6.010 4.953 1.00 . A A . 1 LYS HD3 1 1
15 10025 1 1 1 LYS HE2 H 6.728 6.426 6.988 1.00 . A A . 1 LYS HE2 1 1
15 10026 1 1 1 LYS HE3 H 8.358 5.891 7.387 1.00 . A A . 1 LYS HE3 1 1
15 10027 1 1 1 LYS HG2 H 9.953 8.017 5.961 1.00 . A A . 1 LYS HG2 1 1
15 10028 1 1 1 LYS HG3 H 9.929 7.313 4.346 1.00 . A A . 1 LYS HG3 1 1
15 10029 1 1 1 LYS HZ1 H 7.733 7.726 8.780 1.00 . A A . 1 LYS HZ1 1 1
15 10030 1 1 1 LYS HZ2 H 7.359 8.684 7.439 1.00 . A A . 1 LYS HZ2 1 1
15 10031 1 1 1 LYS HZ3 H 8.961 8.233 7.733 1.00 . A A . 1 LYS HZ3 1 1
15 10032 1 1 1 LYS N N 12.616 7.231 6.193 1.00 . A A . 1 LYS N 1 1
15 10033 1 1 1 LYS NZ N 7.972 7.919 7.785 1.00 . A A . 1 LYS NZ 1 1
15 10034 1 1 1 LYS O O 12.933 6.971 3.529 1.00 . A A . 1 LYS O 1 1
15 10035 1 1 2 THR C C 10.189 5.906 1.360 1.00 . A A . 2 THR C 1 1
15 10036 1 1 2 THR CA C 11.482 5.291 1.877 1.00 . A A . 2 THR CA 1 1
15 10037 1 1 2 THR CB C 11.685 3.882 1.334 1.00 . A A . 2 THR CB 1 1
15 10038 1 1 2 THR CG2 C 13.161 3.582 1.179 1.00 . A A . 2 THR CG2 1 1
15 10039 1 1 2 THR H H 10.939 4.590 3.782 1.00 . A A . 2 THR H 1 1
15 10040 1 1 2 THR HA H 12.305 5.894 1.543 1.00 . A A . 2 THR HA 1 1
15 10041 1 1 2 THR HB H 11.213 3.815 0.369 1.00 . A A . 2 THR HB 1 1
15 10042 1 1 2 THR HG1 H 11.791 2.483 2.722 1.00 . A A . 2 THR HG1 1 1
15 10043 1 1 2 THR HG21 H 13.287 2.564 0.841 1.00 . A A . 2 THR HG21 1 1
15 10044 1 1 2 THR HG22 H 13.652 3.710 2.133 1.00 . A A . 2 THR HG22 1 1
15 10045 1 1 2 THR HG23 H 13.591 4.258 0.457 1.00 . A A . 2 THR HG23 1 1
15 10046 1 1 2 THR N N 11.481 5.275 3.320 1.00 . A A . 2 THR N 1 1
15 10047 1 1 2 THR O O 9.328 6.286 2.160 1.00 . A A . 2 THR O 1 1
15 10048 1 1 2 THR OG1 O 11.096 2.935 2.231 1.00 . A A . 2 THR OG1 1 1
15 10049 1 1 3 CYS C C 7.638 5.931 -0.086 1.00 . A A . 3 CYS C 1 1
15 10050 1 1 3 CYS CA C 8.889 6.671 -0.546 1.00 . A A . 3 CYS CA 1 1
15 10051 1 1 3 CYS CB C 8.988 6.632 -2.071 1.00 . A A . 3 CYS CB 1 1
15 10052 1 1 3 CYS H H 10.803 5.762 -0.536 1.00 . A A . 3 CYS H 1 1
15 10053 1 1 3 CYS HA H 8.832 7.698 -0.220 1.00 . A A . 3 CYS HA 1 1
15 10054 1 1 3 CYS HB2 H 8.876 5.613 -2.408 1.00 . A A . 3 CYS HB2 1 1
15 10055 1 1 3 CYS HB3 H 8.198 7.236 -2.493 1.00 . A A . 3 CYS HB3 1 1
15 10056 1 1 3 CYS N N 10.078 6.071 0.050 1.00 . A A . 3 CYS N 1 1
15 10057 1 1 3 CYS O O 7.422 4.770 -0.433 1.00 . A A . 3 CYS O 1 1
15 10058 1 1 3 CYS SG S 10.572 7.260 -2.713 1.00 . A A . 3 CYS SG 1 1
15 10059 1 1 4 GLU C C 4.427 6.846 0.996 1.00 . A A . 4 GLU C 1 1
15 10060 1 1 4 GLU CA C 5.644 5.999 1.278 1.00 . A A . 4 GLU CA 1 1
15 10061 1 1 4 GLU CB C 5.821 5.861 2.792 1.00 . A A . 4 GLU CB 1 1
15 10062 1 1 4 GLU CD C 4.684 5.488 5.012 1.00 . A A . 4 GLU CD 1 1
15 10063 1 1 4 GLU CG C 4.601 5.290 3.510 1.00 . A A . 4 GLU CG 1 1
15 10064 1 1 4 GLU H H 6.996 7.558 0.864 1.00 . A A . 4 GLU H 1 1
15 10065 1 1 4 GLU HA H 5.512 5.023 0.840 1.00 . A A . 4 GLU HA 1 1
15 10066 1 1 4 GLU HB2 H 6.666 5.214 2.986 1.00 . A A . 4 GLU HB2 1 1
15 10067 1 1 4 GLU HB3 H 6.029 6.838 3.204 1.00 . A A . 4 GLU HB3 1 1
15 10068 1 1 4 GLU HG2 H 3.713 5.788 3.137 1.00 . A A . 4 GLU HG2 1 1
15 10069 1 1 4 GLU HG3 H 4.530 4.225 3.303 1.00 . A A . 4 GLU HG3 1 1
15 10070 1 1 4 GLU N N 6.817 6.610 0.688 1.00 . A A . 4 GLU N 1 1
15 10071 1 1 4 GLU O O 4.506 8.075 0.979 1.00 . A A . 4 GLU O 1 1
15 10072 1 1 4 GLU OE1 O 4.393 6.606 5.481 1.00 . A A . 4 GLU OE1 1 1
15 10073 1 1 4 GLU OE2 O 5.050 4.531 5.732 1.00 . A A . 4 GLU OE2 1 1
15 10074 1 1 5 ASN C C 0.948 6.053 1.215 1.00 . A A . 5 ASN C 1 1
15 10075 1 1 5 ASN CA C 2.057 6.902 0.657 1.00 . A A . 5 ASN CA 1 1
15 10076 1 1 5 ASN CB C 1.734 7.289 -0.785 1.00 . A A . 5 ASN CB 1 1
15 10077 1 1 5 ASN CG C 1.215 6.133 -1.618 1.00 . A A . 5 ASN CG 1 1
15 10078 1 1 5 ASN H H 3.326 5.215 0.661 1.00 . A A . 5 ASN H 1 1
15 10079 1 1 5 ASN HA H 2.136 7.800 1.251 1.00 . A A . 5 ASN HA 1 1
15 10080 1 1 5 ASN HB2 H 0.982 8.062 -0.781 1.00 . A A . 5 ASN HB2 1 1
15 10081 1 1 5 ASN HB3 H 2.625 7.671 -1.245 1.00 . A A . 5 ASN HB3 1 1
15 10082 1 1 5 ASN HD21 H -0.649 6.587 -1.096 1.00 . A A . 5 ASN HD21 1 1
15 10083 1 1 5 ASN HD22 H -0.469 5.229 -2.160 1.00 . A A . 5 ASN HD22 1 1
15 10084 1 1 5 ASN N N 3.310 6.197 0.761 1.00 . A A . 5 ASN N 1 1
15 10085 1 1 5 ASN ND2 N -0.097 5.965 -1.626 1.00 . A A . 5 ASN ND2 1 1
15 10086 1 1 5 ASN O O 1.039 4.825 1.257 1.00 . A A . 5 ASN O 1 1
15 10087 1 1 5 ASN OD1 O 1.984 5.403 -2.246 1.00 . A A . 5 ASN OD1 1 1
15 10088 1 1 6 LEU C C -2.203 5.799 0.986 1.00 . A A . 6 LEU C 1 1
15 10089 1 1 6 LEU CA C -1.258 6.038 2.148 1.00 . A A . 6 LEU CA 1 1
15 10090 1 1 6 LEU CB C -1.942 6.855 3.245 1.00 . A A . 6 LEU CB 1 1
15 10091 1 1 6 LEU CD1 C -3.331 6.920 5.329 1.00 . A A . 6 LEU CD1 1 1
15 10092 1 1 6 LEU CD2 C -3.372 4.912 3.879 1.00 . A A . 6 LEU CD2 1 1
15 10093 1 1 6 LEU CG C -2.521 6.034 4.402 1.00 . A A . 6 LEU CG 1 1
15 10094 1 1 6 LEU H H -0.069 7.692 1.628 1.00 . A A . 6 LEU H 1 1
15 10095 1 1 6 LEU HA H -0.951 5.088 2.551 1.00 . A A . 6 LEU HA 1 1
15 10096 1 1 6 LEU HB2 H -1.218 7.548 3.650 1.00 . A A . 6 LEU HB2 1 1
15 10097 1 1 6 LEU HB3 H -2.745 7.420 2.797 1.00 . A A . 6 LEU HB3 1 1
15 10098 1 1 6 LEU HD11 H -4.145 7.367 4.779 1.00 . A A . 6 LEU HD11 1 1
15 10099 1 1 6 LEU HD12 H -2.697 7.696 5.728 1.00 . A A . 6 LEU HD12 1 1
15 10100 1 1 6 LEU HD13 H -3.727 6.326 6.139 1.00 . A A . 6 LEU HD13 1 1
15 10101 1 1 6 LEU HD21 H -2.740 4.187 3.370 1.00 . A A . 6 LEU HD21 1 1
15 10102 1 1 6 LEU HD22 H -4.105 5.302 3.187 1.00 . A A . 6 LEU HD22 1 1
15 10103 1 1 6 LEU HD23 H -3.870 4.426 4.703 1.00 . A A . 6 LEU HD23 1 1
15 10104 1 1 6 LEU HG H -1.708 5.585 4.978 1.00 . A A . 6 LEU HG 1 1
15 10105 1 1 6 LEU N N -0.090 6.718 1.652 1.00 . A A . 6 LEU N 1 1
15 10106 1 1 6 LEU O O -2.620 6.737 0.317 1.00 . A A . 6 LEU O 1 1
15 10107 1 1 7 SER C C -4.802 4.198 0.069 1.00 . A A . 7 SER C 1 1
15 10108 1 1 7 SER CA C -3.344 4.158 -0.360 1.00 . A A . 7 SER CA 1 1
15 10109 1 1 7 SER CB C -2.949 2.762 -0.844 1.00 . A A . 7 SER CB 1 1
15 10110 1 1 7 SER H H -2.125 3.848 1.314 1.00 . A A . 7 SER H 1 1
15 10111 1 1 7 SER HA H -3.195 4.862 -1.165 1.00 . A A . 7 SER HA 1 1
15 10112 1 1 7 SER HB2 H -3.708 2.390 -1.512 1.00 . A A . 7 SER HB2 1 1
15 10113 1 1 7 SER HB3 H -2.008 2.818 -1.367 1.00 . A A . 7 SER HB3 1 1
15 10114 1 1 7 SER HG H -2.115 2.156 0.833 1.00 . A A . 7 SER HG 1 1
15 10115 1 1 7 SER N N -2.490 4.543 0.734 1.00 . A A . 7 SER N 1 1
15 10116 1 1 7 SER O O -5.175 3.635 1.104 1.00 . A A . 7 SER O 1 1
15 10117 1 1 7 SER OG O -2.815 1.852 0.241 1.00 . A A . 7 SER OG 1 1
15 10118 1 1 8 GLY C C -7.637 6.205 -1.072 1.00 . A A . 8 GLY C 1 1
15 10119 1 1 8 GLY CA C -7.019 4.998 -0.413 1.00 . A A . 8 GLY CA 1 1
15 10120 1 1 8 GLY H H -5.244 5.360 -1.496 1.00 . A A . 8 GLY H 1 1
15 10121 1 1 8 GLY HA2 H -7.520 4.110 -0.765 1.00 . A A . 8 GLY HA2 1 1
15 10122 1 1 8 GLY HA3 H -7.150 5.077 0.655 1.00 . A A . 8 GLY HA3 1 1
15 10123 1 1 8 GLY N N -5.613 4.894 -0.708 1.00 . A A . 8 GLY N 1 1
15 10124 1 1 8 GLY O O -7.547 6.370 -2.287 1.00 . A A . 8 GLY O 1 1
15 10125 1 1 9 THR C C -7.783 9.334 -1.044 1.00 . A A . 9 THR C 1 1
15 10126 1 1 9 THR CA C -8.854 8.264 -0.805 1.00 . A A . 9 THR CA 1 1
15 10127 1 1 9 THR CB C -9.970 8.798 0.126 1.00 . A A . 9 THR CB 1 1
15 10128 1 1 9 THR CG2 C -9.446 9.084 1.527 1.00 . A A . 9 THR CG2 1 1
15 10129 1 1 9 THR H H -8.338 6.850 0.673 1.00 . A A . 9 THR H 1 1
15 10130 1 1 9 THR HA H -9.305 8.016 -1.753 1.00 . A A . 9 THR HA 1 1
15 10131 1 1 9 THR HB H -10.739 8.042 0.199 1.00 . A A . 9 THR HB 1 1
15 10132 1 1 9 THR HG1 H -10.764 9.831 -1.358 1.00 . A A . 9 THR HG1 1 1
15 10133 1 1 9 THR HG21 H -9.042 8.176 1.952 1.00 . A A . 9 THR HG21 1 1
15 10134 1 1 9 THR HG22 H -10.253 9.444 2.147 1.00 . A A . 9 THR HG22 1 1
15 10135 1 1 9 THR HG23 H -8.668 9.832 1.474 1.00 . A A . 9 THR HG23 1 1
15 10136 1 1 9 THR N N -8.260 7.053 -0.281 1.00 . A A . 9 THR N 1 1
15 10137 1 1 9 THR O O -7.824 10.048 -2.047 1.00 . A A . 9 THR O 1 1
15 10138 1 1 9 THR OG1 O -10.550 9.986 -0.427 1.00 . A A . 9 THR OG1 1 1
15 10139 1 1 10 PHE C C -4.581 9.741 -0.974 1.00 . A A . 10 PHE C 1 1
15 10140 1 1 10 PHE CA C -5.754 10.404 -0.266 1.00 . A A . 10 PHE CA 1 1
15 10141 1 1 10 PHE CB C -5.344 10.918 1.116 1.00 . A A . 10 PHE CB 1 1
15 10142 1 1 10 PHE CD1 C -5.323 13.369 0.604 1.00 . A A . 10 PHE CD1 1 1
15 10143 1 1 10 PHE CD2 C -3.377 12.401 1.575 1.00 . A A . 10 PHE CD2 1 1
15 10144 1 1 10 PHE CE1 C -4.708 14.604 0.592 1.00 . A A . 10 PHE CE1 1 1
15 10145 1 1 10 PHE CE2 C -2.755 13.634 1.564 1.00 . A A . 10 PHE CE2 1 1
15 10146 1 1 10 PHE CG C -4.666 12.255 1.094 1.00 . A A . 10 PHE CG 1 1
15 10147 1 1 10 PHE CZ C -3.422 14.738 1.072 1.00 . A A . 10 PHE CZ 1 1
15 10148 1 1 10 PHE H H -6.800 8.823 0.626 1.00 . A A . 10 PHE H 1 1
15 10149 1 1 10 PHE HA H -6.112 11.226 -0.866 1.00 . A A . 10 PHE HA 1 1
15 10150 1 1 10 PHE HB2 H -6.224 11.004 1.733 1.00 . A A . 10 PHE HB2 1 1
15 10151 1 1 10 PHE HB3 H -4.665 10.207 1.567 1.00 . A A . 10 PHE HB3 1 1
15 10152 1 1 10 PHE HD1 H -6.330 13.266 0.228 1.00 . A A . 10 PHE HD1 1 1
15 10153 1 1 10 PHE HD2 H -2.854 11.536 1.956 1.00 . A A . 10 PHE HD2 1 1
15 10154 1 1 10 PHE HE1 H -5.233 15.466 0.207 1.00 . A A . 10 PHE HE1 1 1
15 10155 1 1 10 PHE HE2 H -1.748 13.736 1.940 1.00 . A A . 10 PHE HE2 1 1
15 10156 1 1 10 PHE HZ H -2.938 15.703 1.064 1.00 . A A . 10 PHE HZ 1 1
15 10157 1 1 10 PHE N N -6.823 9.441 -0.131 1.00 . A A . 10 PHE N 1 1
15 10158 1 1 10 PHE O O -4.365 8.547 -0.796 1.00 . A A . 10 PHE O 1 1
15 10159 1 1 11 LYS C C -2.905 8.881 -3.421 1.00 . A A . 11 LYS C 1 1
15 10160 1 1 11 LYS CA C -2.628 10.010 -2.430 1.00 . A A . 11 LYS CA 1 1
15 10161 1 1 11 LYS CB C -1.638 9.526 -1.369 1.00 . A A . 11 LYS CB 1 1
15 10162 1 1 11 LYS CD C -1.027 10.035 1.001 1.00 . A A . 11 LYS CD 1 1
15 10163 1 1 11 LYS CE C -0.206 10.965 1.887 1.00 . A A . 11 LYS CE 1 1
15 10164 1 1 11 LYS CG C -1.212 10.606 -0.392 1.00 . A A . 11 LYS CG 1 1
15 10165 1 1 11 LYS H H -4.148 11.418 -1.971 1.00 . A A . 11 LYS H 1 1
15 10166 1 1 11 LYS HA H -2.188 10.834 -2.966 1.00 . A A . 11 LYS HA 1 1
15 10167 1 1 11 LYS HB2 H -2.096 8.724 -0.808 1.00 . A A . 11 LYS HB2 1 1
15 10168 1 1 11 LYS HB3 H -0.756 9.149 -1.863 1.00 . A A . 11 LYS HB3 1 1
15 10169 1 1 11 LYS HD2 H -2.000 9.902 1.450 1.00 . A A . 11 LYS HD2 1 1
15 10170 1 1 11 LYS HD3 H -0.544 9.081 0.928 1.00 . A A . 11 LYS HD3 1 1
15 10171 1 1 11 LYS HE2 H -0.781 11.857 2.077 1.00 . A A . 11 LYS HE2 1 1
15 10172 1 1 11 LYS HE3 H -0.008 10.463 2.823 1.00 . A A . 11 LYS HE3 1 1
15 10173 1 1 11 LYS HG2 H -0.278 11.032 -0.724 1.00 . A A . 11 LYS HG2 1 1
15 10174 1 1 11 LYS HG3 H -1.973 11.371 -0.361 1.00 . A A . 11 LYS HG3 1 1
15 10175 1 1 11 LYS HZ1 H 1.664 10.511 1.057 1.00 . A A . 11 LYS HZ1 1 1
15 10176 1 1 11 LYS HZ2 H 1.627 11.968 1.908 1.00 . A A . 11 LYS HZ2 1 1
15 10177 1 1 11 LYS HZ3 H 0.925 11.870 0.376 1.00 . A A . 11 LYS HZ3 1 1
15 10178 1 1 11 LYS N N -3.854 10.499 -1.790 1.00 . A A . 11 LYS N 1 1
15 10179 1 1 11 LYS NZ N 1.091 11.353 1.264 1.00 . A A . 11 LYS NZ 1 1
15 10180 1 1 11 LYS O O -2.000 8.130 -3.786 1.00 . A A . 11 LYS O 1 1
15 10181 1 1 12 GLY C C -4.940 6.448 -4.143 1.00 . A A . 12 GLY C 1 1
15 10182 1 1 12 GLY CA C -4.522 7.750 -4.806 1.00 . A A . 12 GLY CA 1 1
15 10183 1 1 12 GLY H H -4.821 9.393 -3.509 1.00 . A A . 12 GLY H 1 1
15 10184 1 1 12 GLY HA2 H -5.347 8.119 -5.392 1.00 . A A . 12 GLY HA2 1 1
15 10185 1 1 12 GLY HA3 H -3.691 7.557 -5.464 1.00 . A A . 12 GLY HA3 1 1
15 10186 1 1 12 GLY N N -4.147 8.774 -3.850 1.00 . A A . 12 GLY N 1 1
15 10187 1 1 12 GLY O O -4.582 6.179 -2.996 1.00 . A A . 12 GLY O 1 1
15 10188 1 1 13 PRO C C -5.395 3.157 -4.584 1.00 . A A . 13 PRO C 1 1
15 10189 1 1 13 PRO CA C -6.274 4.381 -4.340 1.00 . A A . 13 PRO CA 1 1
15 10190 1 1 13 PRO CB C -7.571 4.252 -5.153 1.00 . A A . 13 PRO CB 1 1
15 10191 1 1 13 PRO CD C -6.080 5.795 -6.255 1.00 . A A . 13 PRO CD 1 1
15 10192 1 1 13 PRO CG C -7.491 5.277 -6.252 1.00 . A A . 13 PRO CG 1 1
15 10193 1 1 13 PRO HA H -6.509 4.459 -3.290 1.00 . A A . 13 PRO HA 1 1
15 10194 1 1 13 PRO HB2 H -7.638 3.253 -5.556 1.00 . A A . 13 PRO HB2 1 1
15 10195 1 1 13 PRO HB3 H -8.418 4.432 -4.506 1.00 . A A . 13 PRO HB3 1 1
15 10196 1 1 13 PRO HD2 H -5.460 5.202 -6.910 1.00 . A A . 13 PRO HD2 1 1
15 10197 1 1 13 PRO HD3 H -6.047 6.836 -6.534 1.00 . A A . 13 PRO HD3 1 1
15 10198 1 1 13 PRO HG2 H -7.720 4.814 -7.199 1.00 . A A . 13 PRO HG2 1 1
15 10199 1 1 13 PRO HG3 H -8.183 6.082 -6.052 1.00 . A A . 13 PRO HG3 1 1
15 10200 1 1 13 PRO N N -5.698 5.612 -4.862 1.00 . A A . 13 PRO N 1 1
15 10201 1 1 13 PRO O O -4.265 3.266 -5.069 1.00 . A A . 13 PRO O 1 1
15 10202 1 1 14 CYS C C -6.237 -0.428 -4.569 1.00 . A A . 14 CYS C 1 1
15 10203 1 1 14 CYS CA C -5.241 0.732 -4.480 1.00 . A A . 14 CYS CA 1 1
15 10204 1 1 14 CYS CB C -4.191 0.476 -3.393 1.00 . A A . 14 CYS CB 1 1
15 10205 1 1 14 CYS H H -6.815 1.977 -3.824 1.00 . A A . 14 CYS H 1 1
15 10206 1 1 14 CYS HA H -4.738 0.818 -5.432 1.00 . A A . 14 CYS HA 1 1
15 10207 1 1 14 CYS HB2 H -3.470 1.280 -3.406 1.00 . A A . 14 CYS HB2 1 1
15 10208 1 1 14 CYS HB3 H -4.681 0.458 -2.428 1.00 . A A . 14 CYS HB3 1 1
15 10209 1 1 14 CYS N N -5.931 1.989 -4.245 1.00 . A A . 14 CYS N 1 1
15 10210 1 1 14 CYS O O -6.692 -0.771 -5.659 1.00 . A A . 14 CYS O 1 1
15 10211 1 1 14 CYS SG S -3.269 -1.087 -3.579 1.00 . A A . 14 CYS SG 1 1
15 10212 1 1 15 ILE C C -8.445 -2.221 -2.242 1.00 . A A . 15 ILE C 1 1
15 10213 1 1 15 ILE CA C -7.467 -2.202 -3.426 1.00 . A A . 15 ILE CA 1 1
15 10214 1 1 15 ILE CB C -6.618 -3.483 -3.380 1.00 . A A . 15 ILE CB 1 1
15 10215 1 1 15 ILE CD1 C -4.435 -4.295 -2.334 1.00 . A A . 15 ILE CD1 1 1
15 10216 1 1 15 ILE CG1 C -5.666 -3.437 -2.176 1.00 . A A . 15 ILE CG1 1 1
15 10217 1 1 15 ILE CG2 C -5.863 -3.688 -4.689 1.00 . A A . 15 ILE CG2 1 1
15 10218 1 1 15 ILE H H -6.323 -0.627 -2.577 1.00 . A A . 15 ILE H 1 1
15 10219 1 1 15 ILE HA H -8.024 -2.205 -4.347 1.00 . A A . 15 ILE HA 1 1
15 10220 1 1 15 ILE HB H -7.296 -4.314 -3.259 1.00 . A A . 15 ILE HB 1 1
15 10221 1 1 15 ILE HD11 H -3.884 -3.979 -3.208 1.00 . A A . 15 ILE HD11 1 1
15 10222 1 1 15 ILE HD12 H -4.726 -5.327 -2.446 1.00 . A A . 15 ILE HD12 1 1
15 10223 1 1 15 ILE HD13 H -3.809 -4.191 -1.460 1.00 . A A . 15 ILE HD13 1 1
15 10224 1 1 15 ILE HG12 H -5.344 -2.417 -2.004 1.00 . A A . 15 ILE HG12 1 1
15 10225 1 1 15 ILE HG13 H -6.197 -3.785 -1.301 1.00 . A A . 15 ILE HG13 1 1
15 10226 1 1 15 ILE HG21 H -6.568 -3.780 -5.502 1.00 . A A . 15 ILE HG21 1 1
15 10227 1 1 15 ILE HG22 H -5.267 -4.589 -4.625 1.00 . A A . 15 ILE HG22 1 1
15 10228 1 1 15 ILE HG23 H -5.216 -2.841 -4.868 1.00 . A A . 15 ILE HG23 1 1
15 10229 1 1 15 ILE N N -6.616 -1.008 -3.429 1.00 . A A . 15 ILE N 1 1
15 10230 1 1 15 ILE O O -8.041 -2.105 -1.083 1.00 . A A . 15 ILE O 1 1
15 10231 1 1 16 PRO C C -10.952 -3.719 -0.786 1.00 . A A . 16 PRO C 1 1
15 10232 1 1 16 PRO CA C -10.777 -2.369 -1.474 1.00 . A A . 16 PRO CA 1 1
15 10233 1 1 16 PRO CB C -12.046 -1.998 -2.261 1.00 . A A . 16 PRO CB 1 1
15 10234 1 1 16 PRO CD C -10.335 -2.730 -3.802 1.00 . A A . 16 PRO CD 1 1
15 10235 1 1 16 PRO CG C -11.675 -2.057 -3.717 1.00 . A A . 16 PRO CG 1 1
15 10236 1 1 16 PRO HA H -10.571 -1.609 -0.735 1.00 . A A . 16 PRO HA 1 1
15 10237 1 1 16 PRO HB2 H -12.829 -2.705 -2.030 1.00 . A A . 16 PRO HB2 1 1
15 10238 1 1 16 PRO HB3 H -12.364 -1.005 -1.980 1.00 . A A . 16 PRO HB3 1 1
15 10239 1 1 16 PRO HD2 H -10.454 -3.797 -3.926 1.00 . A A . 16 PRO HD2 1 1
15 10240 1 1 16 PRO HD3 H -9.752 -2.318 -4.606 1.00 . A A . 16 PRO HD3 1 1
15 10241 1 1 16 PRO HG2 H -12.412 -2.631 -4.258 1.00 . A A . 16 PRO HG2 1 1
15 10242 1 1 16 PRO HG3 H -11.617 -1.055 -4.118 1.00 . A A . 16 PRO HG3 1 1
15 10243 1 1 16 PRO N N -9.745 -2.414 -2.503 1.00 . A A . 16 PRO N 1 1
15 10244 1 1 16 PRO O O -12.043 -4.068 -0.342 1.00 . A A . 16 PRO O 1 1
15 10245 1 1 17 ASP C C -9.402 -5.933 1.244 1.00 . A A . 17 ASP C 1 1
15 10246 1 1 17 ASP CA C -9.917 -5.835 -0.191 1.00 . A A . 17 ASP CA 1 1
15 10247 1 1 17 ASP CB C -9.105 -6.759 -1.097 1.00 . A A . 17 ASP CB 1 1
15 10248 1 1 17 ASP CG C -9.555 -6.713 -2.543 1.00 . A A . 17 ASP CG 1 1
15 10249 1 1 17 ASP H H -9.008 -4.104 -1.005 1.00 . A A . 17 ASP H 1 1
15 10250 1 1 17 ASP HA H -10.948 -6.151 -0.209 1.00 . A A . 17 ASP HA 1 1
15 10251 1 1 17 ASP HB2 H -8.066 -6.468 -1.056 1.00 . A A . 17 ASP HB2 1 1
15 10252 1 1 17 ASP HB3 H -9.201 -7.775 -0.741 1.00 . A A . 17 ASP HB3 1 1
15 10253 1 1 17 ASP N N -9.863 -4.469 -0.699 1.00 . A A . 17 ASP N 1 1
15 10254 1 1 17 ASP O O -9.691 -6.896 1.947 1.00 . A A . 17 ASP O 1 1
15 10255 1 1 17 ASP OD1 O -8.924 -5.988 -3.342 1.00 . A A . 17 ASP OD1 1 1
15 10256 1 1 17 ASP OD2 O -10.536 -7.406 -2.893 1.00 . A A . 17 ASP OD2 1 1
15 10257 1 1 18 GLY C C -6.952 -5.781 3.304 1.00 . A A . 18 GLY C 1 1
15 10258 1 1 18 GLY CA C -8.158 -4.907 3.055 1.00 . A A . 18 GLY CA 1 1
15 10259 1 1 18 GLY H H -8.365 -4.230 1.050 1.00 . A A . 18 GLY H 1 1
15 10260 1 1 18 GLY HA2 H -7.890 -3.891 3.302 1.00 . A A . 18 GLY HA2 1 1
15 10261 1 1 18 GLY HA3 H -8.962 -5.223 3.702 1.00 . A A . 18 GLY HA3 1 1
15 10262 1 1 18 GLY N N -8.623 -4.941 1.672 1.00 . A A . 18 GLY N 1 1
15 10263 1 1 18 GLY O O -6.606 -6.077 4.442 1.00 . A A . 18 GLY O 1 1
15 10264 1 1 19 ASN C C -3.889 -6.175 1.944 1.00 . A A . 19 ASN C 1 1
15 10265 1 1 19 ASN CA C -5.123 -6.991 2.274 1.00 . A A . 19 ASN CA 1 1
15 10266 1 1 19 ASN CB C -5.292 -8.117 1.259 1.00 . A A . 19 ASN CB 1 1
15 10267 1 1 19 ASN CG C -5.914 -7.651 -0.054 1.00 . A A . 19 ASN CG 1 1
15 10268 1 1 19 ASN H H -6.624 -5.871 1.362 1.00 . A A . 19 ASN H 1 1
15 10269 1 1 19 ASN HA H -5.031 -7.409 3.263 1.00 . A A . 19 ASN HA 1 1
15 10270 1 1 19 ASN HB2 H -4.330 -8.556 1.046 1.00 . A A . 19 ASN HB2 1 1
15 10271 1 1 19 ASN HB3 H -5.935 -8.862 1.688 1.00 . A A . 19 ASN HB3 1 1
15 10272 1 1 19 ASN HD21 H -5.159 -5.823 0.172 1.00 . A A . 19 ASN HD21 1 1
15 10273 1 1 19 ASN HD22 H -6.134 -6.053 -1.234 1.00 . A A . 19 ASN HD22 1 1
15 10274 1 1 19 ASN N N -6.299 -6.155 2.231 1.00 . A A . 19 ASN N 1 1
15 10275 1 1 19 ASN ND2 N -5.708 -6.384 -0.412 1.00 . A A . 19 ASN ND2 1 1
15 10276 1 1 19 ASN O O -3.085 -6.565 1.101 1.00 . A A . 19 ASN O 1 1
15 10277 1 1 19 ASN OD1 O -6.574 -8.426 -0.740 1.00 . A A . 19 ASN OD1 1 1
15 10278 1 1 20 CYS C C -1.356 -4.704 2.400 1.00 . A A . 20 CYS C 1 1
15 10279 1 1 20 CYS CA C -2.722 -4.093 2.256 1.00 . A A . 20 CYS CA 1 1
15 10280 1 1 20 CYS CB C -2.842 -2.795 3.071 1.00 . A A . 20 CYS CB 1 1
15 10281 1 1 20 CYS H H -4.333 -4.837 3.346 1.00 . A A . 20 CYS H 1 1
15 10282 1 1 20 CYS HA H -2.863 -3.848 1.214 1.00 . A A . 20 CYS HA 1 1
15 10283 1 1 20 CYS HB2 H -2.026 -2.154 2.803 1.00 . A A . 20 CYS HB2 1 1
15 10284 1 1 20 CYS HB3 H -3.770 -2.297 2.805 1.00 . A A . 20 CYS HB3 1 1
15 10285 1 1 20 CYS N N -3.749 -5.034 2.604 1.00 . A A . 20 CYS N 1 1
15 10286 1 1 20 CYS O O -0.531 -4.605 1.487 1.00 . A A . 20 CYS O 1 1
15 10287 1 1 20 CYS SG S -2.816 -2.941 4.882 1.00 . A A . 20 CYS SG 1 1
15 10288 1 1 21 ASN C C 0.514 -7.041 2.856 1.00 . A A . 21 ASN C 1 1
15 10289 1 1 21 ASN CA C 0.145 -5.940 3.822 1.00 . A A . 21 ASN CA 1 1
15 10290 1 1 21 ASN CB C 0.189 -6.427 5.264 1.00 . A A . 21 ASN CB 1 1
15 10291 1 1 21 ASN CG C 0.309 -5.277 6.244 1.00 . A A . 21 ASN CG 1 1
15 10292 1 1 21 ASN H H -1.892 -5.518 4.136 1.00 . A A . 21 ASN H 1 1
15 10293 1 1 21 ASN HA H 0.865 -5.146 3.707 1.00 . A A . 21 ASN HA 1 1
15 10294 1 1 21 ASN HB2 H -0.715 -6.970 5.484 1.00 . A A . 21 ASN HB2 1 1
15 10295 1 1 21 ASN HB3 H 1.032 -7.077 5.390 1.00 . A A . 21 ASN HB3 1 1
15 10296 1 1 21 ASN HD21 H 1.344 -4.209 4.916 1.00 . A A . 21 ASN HD21 1 1
15 10297 1 1 21 ASN HD22 H 1.051 -3.445 6.441 1.00 . A A . 21 ASN HD22 1 1
15 10298 1 1 21 ASN N N -1.148 -5.381 3.511 1.00 . A A . 21 ASN N 1 1
15 10299 1 1 21 ASN ND2 N 0.967 -4.204 5.827 1.00 . A A . 21 ASN ND2 1 1
15 10300 1 1 21 ASN O O 1.489 -6.921 2.116 1.00 . A A . 21 ASN O 1 1
15 10301 1 1 21 ASN OD1 O -0.177 -5.352 7.373 1.00 . A A . 21 ASN OD1 1 1
15 10302 1 1 22 LYS C C 0.076 -8.870 0.504 1.00 . A A . 22 LYS C 1 1
15 10303 1 1 22 LYS CA C 0.053 -9.227 1.987 1.00 . A A . 22 LYS CA 1 1
15 10304 1 1 22 LYS CB C -0.885 -10.410 2.247 1.00 . A A . 22 LYS CB 1 1
15 10305 1 1 22 LYS CD C -3.194 -11.300 2.559 1.00 . A A . 22 LYS CD 1 1
15 10306 1 1 22 LYS CE C -4.653 -10.987 2.830 1.00 . A A . 22 LYS CE 1 1
15 10307 1 1 22 LYS CG C -2.349 -10.043 2.449 1.00 . A A . 22 LYS CG 1 1
15 10308 1 1 22 LYS H H -1.100 -8.098 3.355 1.00 . A A . 22 LYS H 1 1
15 10309 1 1 22 LYS HA H 1.057 -9.519 2.267 1.00 . A A . 22 LYS HA 1 1
15 10310 1 1 22 LYS HB2 H -0.825 -11.086 1.408 1.00 . A A . 22 LYS HB2 1 1
15 10311 1 1 22 LYS HB3 H -0.545 -10.928 3.132 1.00 . A A . 22 LYS HB3 1 1
15 10312 1 1 22 LYS HD2 H -3.126 -11.841 1.629 1.00 . A A . 22 LYS HD2 1 1
15 10313 1 1 22 LYS HD3 H -2.809 -11.910 3.362 1.00 . A A . 22 LYS HD3 1 1
15 10314 1 1 22 LYS HE2 H -4.723 -10.407 3.737 1.00 . A A . 22 LYS HE2 1 1
15 10315 1 1 22 LYS HE3 H -5.038 -10.414 2.004 1.00 . A A . 22 LYS HE3 1 1
15 10316 1 1 22 LYS HG2 H -2.441 -9.477 3.363 1.00 . A A . 22 LYS HG2 1 1
15 10317 1 1 22 LYS HG3 H -2.702 -9.446 1.613 1.00 . A A . 22 LYS HG3 1 1
15 10318 1 1 22 LYS HZ1 H -6.467 -11.970 3.136 1.00 . A A . 22 LYS HZ1 1 1
15 10319 1 1 22 LYS HZ2 H -5.135 -12.772 3.792 1.00 . A A . 22 LYS HZ2 1 1
15 10320 1 1 22 LYS HZ3 H -5.396 -12.804 2.123 1.00 . A A . 22 LYS HZ3 1 1
15 10321 1 1 22 LYS N N -0.281 -8.089 2.817 1.00 . A A . 22 LYS N 1 1
15 10322 1 1 22 LYS NZ N -5.468 -12.218 2.981 1.00 . A A . 22 LYS NZ 1 1
15 10323 1 1 22 LYS O O 0.872 -9.425 -0.244 1.00 . A A . 22 LYS O 1 1
15 10324 1 1 23 HIS C C 0.590 -6.964 -1.737 1.00 . A A . 23 HIS C 1 1
15 10325 1 1 23 HIS CA C -0.755 -7.570 -1.341 1.00 . A A . 23 HIS CA 1 1
15 10326 1 1 23 HIS CB C -1.891 -6.611 -1.684 1.00 . A A . 23 HIS CB 1 1
15 10327 1 1 23 HIS CD2 C -2.971 -7.316 -3.939 1.00 . A A . 23 HIS CD2 1 1
15 10328 1 1 23 HIS CE1 C -2.057 -5.796 -5.220 1.00 . A A . 23 HIS CE1 1 1
15 10329 1 1 23 HIS CG C -2.177 -6.546 -3.156 1.00 . A A . 23 HIS CG 1 1
15 10330 1 1 23 HIS H H -1.366 -7.487 0.695 1.00 . A A . 23 HIS H 1 1
15 10331 1 1 23 HIS HA H -0.891 -8.482 -1.904 1.00 . A A . 23 HIS HA 1 1
15 10332 1 1 23 HIS HB2 H -2.791 -6.933 -1.182 1.00 . A A . 23 HIS HB2 1 1
15 10333 1 1 23 HIS HB3 H -1.631 -5.618 -1.350 1.00 . A A . 23 HIS HB3 1 1
15 10334 1 1 23 HIS HD1 H -0.993 -4.894 -3.726 1.00 . A A . 23 HIS HD1 1 1
15 10335 1 1 23 HIS HD2 H -3.567 -8.157 -3.616 1.00 . A A . 23 HIS HD2 1 1
15 10336 1 1 23 HIS HE1 H -1.787 -5.207 -6.083 1.00 . A A . 23 HIS HE1 1 1
15 10337 1 1 23 HIS HE2 H -3.486 -7.060 -5.959 1.00 . A A . 23 HIS HE2 1 1
15 10338 1 1 23 HIS N N -0.751 -7.931 0.069 1.00 . A A . 23 HIS N 1 1
15 10339 1 1 23 HIS ND1 N -1.619 -5.605 -3.992 1.00 . A A . 23 HIS ND1 1 1
15 10340 1 1 23 HIS NE2 N -2.879 -6.827 -5.218 1.00 . A A . 23 HIS NE2 1 1
15 10341 1 1 23 HIS O O 1.261 -7.467 -2.637 1.00 . A A . 23 HIS O 1 1
15 10342 1 1 24 CYS C C 3.447 -6.200 -1.094 1.00 . A A . 24 CYS C 1 1
15 10343 1 1 24 CYS CA C 2.274 -5.267 -1.344 1.00 . A A . 24 CYS CA 1 1
15 10344 1 1 24 CYS CB C 2.488 -4.035 -0.471 1.00 . A A . 24 CYS CB 1 1
15 10345 1 1 24 CYS H H 0.473 -5.593 -0.279 1.00 . A A . 24 CYS H 1 1
15 10346 1 1 24 CYS HA H 2.264 -4.977 -2.383 1.00 . A A . 24 CYS HA 1 1
15 10347 1 1 24 CYS HB2 H 1.963 -4.179 0.460 1.00 . A A . 24 CYS HB2 1 1
15 10348 1 1 24 CYS HB3 H 3.546 -3.960 -0.261 1.00 . A A . 24 CYS HB3 1 1
15 10349 1 1 24 CYS N N 1.009 -5.920 -1.034 1.00 . A A . 24 CYS N 1 1
15 10350 1 1 24 CYS O O 4.385 -6.241 -1.871 1.00 . A A . 24 CYS O 1 1
15 10351 1 1 24 CYS SG S 1.951 -2.426 -1.141 1.00 . A A . 24 CYS SG 1 1
15 10352 1 1 25 ARG C C 4.719 -9.039 -0.119 1.00 . A A . 25 ARG C 1 1
15 10353 1 1 25 ARG CA C 4.554 -7.662 0.505 1.00 . A A . 25 ARG CA 1 1
15 10354 1 1 25 ARG CB C 4.460 -7.784 2.020 1.00 . A A . 25 ARG CB 1 1
15 10355 1 1 25 ARG CD C 5.586 -5.594 2.430 1.00 . A A . 25 ARG CD 1 1
15 10356 1 1 25 ARG CG C 4.355 -6.440 2.703 1.00 . A A . 25 ARG CG 1 1
15 10357 1 1 25 ARG CZ C 7.408 -5.985 4.063 1.00 . A A . 25 ARG CZ 1 1
15 10358 1 1 25 ARG H H 2.538 -7.003 0.499 1.00 . A A . 25 ARG H 1 1
15 10359 1 1 25 ARG HA H 5.424 -7.074 0.263 1.00 . A A . 25 ARG HA 1 1
15 10360 1 1 25 ARG HB2 H 3.587 -8.365 2.273 1.00 . A A . 25 ARG HB2 1 1
15 10361 1 1 25 ARG HB3 H 5.337 -8.284 2.389 1.00 . A A . 25 ARG HB3 1 1
15 10362 1 1 25 ARG HD2 H 6.221 -6.135 1.744 1.00 . A A . 25 ARG HD2 1 1
15 10363 1 1 25 ARG HD3 H 5.282 -4.653 1.972 1.00 . A A . 25 ARG HD3 1 1
15 10364 1 1 25 ARG HE H 5.999 -4.576 4.221 1.00 . A A . 25 ARG HE 1 1
15 10365 1 1 25 ARG HG2 H 3.482 -5.931 2.324 1.00 . A A . 25 ARG HG2 1 1
15 10366 1 1 25 ARG HG3 H 4.258 -6.591 3.768 1.00 . A A . 25 ARG HG3 1 1
15 10367 1 1 25 ARG HH11 H 7.405 -7.308 2.526 1.00 . A A . 25 ARG HH11 1 1
15 10368 1 1 25 ARG HH12 H 8.679 -7.516 3.677 1.00 . A A . 25 ARG HH12 1 1
15 10369 1 1 25 ARG HH21 H 7.669 -4.864 5.727 1.00 . A A . 25 ARG HH21 1 1
15 10370 1 1 25 ARG HH22 H 8.826 -6.135 5.499 1.00 . A A . 25 ARG HH22 1 1
15 10371 1 1 25 ARG N N 3.388 -6.941 0.004 1.00 . A A . 25 ARG N 1 1
15 10372 1 1 25 ARG NE N 6.326 -5.313 3.659 1.00 . A A . 25 ARG NE 1 1
15 10373 1 1 25 ARG NH1 N 7.865 -7.017 3.363 1.00 . A A . 25 ARG NH1 1 1
15 10374 1 1 25 ARG NH2 N 8.018 -5.633 5.184 1.00 . A A . 25 ARG NH2 1 1
15 10375 1 1 25 ARG O O 5.837 -9.488 -0.343 1.00 . A A . 25 ARG O 1 1
15 10376 1 1 26 ASN C C 3.799 -11.029 -2.442 1.00 . A A . 26 ASN C 1 1
15 10377 1 1 26 ASN CA C 3.677 -11.060 -0.927 1.00 . A A . 26 ASN CA 1 1
15 10378 1 1 26 ASN CB C 2.441 -11.875 -0.524 1.00 . A A . 26 ASN CB 1 1
15 10379 1 1 26 ASN CG C 2.389 -12.216 0.959 1.00 . A A . 26 ASN CG 1 1
15 10380 1 1 26 ASN H H 2.745 -9.278 -0.237 1.00 . A A . 26 ASN H 1 1
15 10381 1 1 26 ASN HA H 4.557 -11.535 -0.520 1.00 . A A . 26 ASN HA 1 1
15 10382 1 1 26 ASN HB2 H 1.554 -11.312 -0.771 1.00 . A A . 26 ASN HB2 1 1
15 10383 1 1 26 ASN HB3 H 2.437 -12.795 -1.082 1.00 . A A . 26 ASN HB3 1 1
15 10384 1 1 26 ASN HD21 H 3.502 -10.645 1.395 1.00 . A A . 26 ASN HD21 1 1
15 10385 1 1 26 ASN HD22 H 3.006 -11.604 2.744 1.00 . A A . 26 ASN HD22 1 1
15 10386 1 1 26 ASN N N 3.618 -9.704 -0.391 1.00 . A A . 26 ASN N 1 1
15 10387 1 1 26 ASN ND2 N 3.030 -11.408 1.782 1.00 . A A . 26 ASN ND2 1 1
15 10388 1 1 26 ASN O O 4.518 -11.834 -3.032 1.00 . A A . 26 ASN O 1 1
15 10389 1 1 26 ASN OD1 O 1.785 -13.213 1.359 1.00 . A A . 26 ASN OD1 1 1
15 10390 1 1 27 ASN C C 4.283 -9.210 -5.045 1.00 . A A . 27 ASN C 1 1
15 10391 1 1 27 ASN CA C 3.097 -10.007 -4.522 1.00 . A A . 27 ASN CA 1 1
15 10392 1 1 27 ASN CB C 1.790 -9.390 -5.027 1.00 . A A . 27 ASN CB 1 1
15 10393 1 1 27 ASN CG C 0.566 -10.146 -4.549 1.00 . A A . 27 ASN CG 1 1
15 10394 1 1 27 ASN H H 2.591 -9.436 -2.546 1.00 . A A . 27 ASN H 1 1
15 10395 1 1 27 ASN HA H 3.170 -11.014 -4.898 1.00 . A A . 27 ASN HA 1 1
15 10396 1 1 27 ASN HB2 H 1.720 -8.372 -4.674 1.00 . A A . 27 ASN HB2 1 1
15 10397 1 1 27 ASN HB3 H 1.793 -9.391 -6.106 1.00 . A A . 27 ASN HB3 1 1
15 10398 1 1 27 ASN HD21 H 0.449 -8.969 -2.958 1.00 . A A . 27 ASN HD21 1 1
15 10399 1 1 27 ASN HD22 H -0.757 -10.207 -3.069 1.00 . A A . 27 ASN HD22 1 1
15 10400 1 1 27 ASN N N 3.109 -10.084 -3.069 1.00 . A A . 27 ASN N 1 1
15 10401 1 1 27 ASN ND2 N 0.029 -9.733 -3.415 1.00 . A A . 27 ASN ND2 1 1
15 10402 1 1 27 ASN O O 4.999 -9.671 -5.934 1.00 . A A . 27 ASN O 1 1
15 10403 1 1 27 ASN OD1 O 0.102 -11.086 -5.194 1.00 . A A . 27 ASN OD1 1 1
15 10404 1 1 28 GLU C C 6.746 -7.093 -4.021 1.00 . A A . 28 GLU C 1 1
15 10405 1 1 28 GLU CA C 5.571 -7.163 -4.999 1.00 . A A . 28 GLU CA 1 1
15 10406 1 1 28 GLU CB C 5.025 -5.760 -5.289 1.00 . A A . 28 GLU CB 1 1
15 10407 1 1 28 GLU CD C 5.307 -3.592 -6.561 1.00 . A A . 28 GLU CD 1 1
15 10408 1 1 28 GLU CG C 5.919 -4.930 -6.200 1.00 . A A . 28 GLU CG 1 1
15 10409 1 1 28 GLU H H 3.936 -7.710 -3.762 1.00 . A A . 28 GLU H 1 1
15 10410 1 1 28 GLU HA H 5.924 -7.593 -5.924 1.00 . A A . 28 GLU HA 1 1
15 10411 1 1 28 GLU HB2 H 4.061 -5.857 -5.764 1.00 . A A . 28 GLU HB2 1 1
15 10412 1 1 28 GLU HB3 H 4.903 -5.228 -4.355 1.00 . A A . 28 GLU HB3 1 1
15 10413 1 1 28 GLU HG2 H 6.859 -4.752 -5.696 1.00 . A A . 28 GLU HG2 1 1
15 10414 1 1 28 GLU HG3 H 6.099 -5.485 -7.109 1.00 . A A . 28 GLU HG3 1 1
15 10415 1 1 28 GLU N N 4.504 -8.020 -4.497 1.00 . A A . 28 GLU N 1 1
15 10416 1 1 28 GLU O O 7.863 -6.748 -4.405 1.00 . A A . 28 GLU O 1 1
15 10417 1 1 28 GLU OE1 O 4.066 -3.511 -6.696 1.00 . A A . 28 GLU OE1 1 1
15 10418 1 1 28 GLU OE2 O 6.065 -2.614 -6.730 1.00 . A A . 28 GLU OE2 1 1
15 10419 1 1 29 HIS C C 8.055 -6.105 -1.446 1.00 . A A . 29 HIS C 1 1
15 10420 1 1 29 HIS CA C 7.505 -7.499 -1.724 1.00 . A A . 29 HIS CA 1 1
15 10421 1 1 29 HIS CB C 8.624 -8.477 -2.125 1.00 . A A . 29 HIS CB 1 1
15 10422 1 1 29 HIS CD2 C 10.770 -8.351 -0.668 1.00 . A A . 29 HIS CD2 1 1
15 10423 1 1 29 HIS CE1 C 10.251 -9.891 0.797 1.00 . A A . 29 HIS CE1 1 1
15 10424 1 1 29 HIS CG C 9.551 -8.835 -1.003 1.00 . A A . 29 HIS CG 1 1
15 10425 1 1 29 HIS H H 5.548 -7.584 -2.490 1.00 . A A . 29 HIS H 1 1
15 10426 1 1 29 HIS HA H 7.030 -7.864 -0.824 1.00 . A A . 29 HIS HA 1 1
15 10427 1 1 29 HIS HB2 H 8.178 -9.389 -2.490 1.00 . A A . 29 HIS HB2 1 1
15 10428 1 1 29 HIS HB3 H 9.213 -8.031 -2.913 1.00 . A A . 29 HIS HB3 1 1
15 10429 1 1 29 HIS HD1 H 8.436 -10.346 -0.038 1.00 . A A . 29 HIS HD1 1 1
15 10430 1 1 29 HIS HD2 H 11.315 -7.577 -1.186 1.00 . A A . 29 HIS HD2 1 1
15 10431 1 1 29 HIS HE1 H 10.293 -10.557 1.644 1.00 . A A . 29 HIS HE1 1 1
15 10432 1 1 29 HIS HE2 H 12.049 -8.908 0.901 1.00 . A A . 29 HIS HE2 1 1
15 10433 1 1 29 HIS N N 6.479 -7.429 -2.755 1.00 . A A . 29 HIS N 1 1
15 10434 1 1 29 HIS ND1 N 9.256 -9.801 -0.065 1.00 . A A . 29 HIS ND1 1 1
15 10435 1 1 29 HIS NE2 N 11.181 -9.023 0.452 1.00 . A A . 29 HIS NE2 1 1
15 10436 1 1 29 HIS O O 9.259 -5.869 -1.520 1.00 . A A . 29 HIS O 1 1
15 10437 1 1 30 LEU C C 8.102 -3.679 0.570 1.00 . A A . 30 LEU C 1 1
15 10438 1 1 30 LEU CA C 7.573 -3.808 -0.851 1.00 . A A . 30 LEU CA 1 1
15 10439 1 1 30 LEU CB C 6.443 -2.803 -1.084 1.00 . A A . 30 LEU CB 1 1
15 10440 1 1 30 LEU CD1 C 5.091 -1.499 -2.759 1.00 . A A . 30 LEU CD1 1 1
15 10441 1 1 30 LEU CD2 C 6.919 -3.008 -3.541 1.00 . A A . 30 LEU CD2 1 1
15 10442 1 1 30 LEU CG C 5.839 -2.799 -2.494 1.00 . A A . 30 LEU CG 1 1
15 10443 1 1 30 LEU H H 6.209 -5.408 -1.117 1.00 . A A . 30 LEU H 1 1
15 10444 1 1 30 LEU HA H 8.381 -3.574 -1.529 1.00 . A A . 30 LEU HA 1 1
15 10445 1 1 30 LEU HB2 H 5.653 -3.011 -0.375 1.00 . A A . 30 LEU HB2 1 1
15 10446 1 1 30 LEU HB3 H 6.835 -1.817 -0.881 1.00 . A A . 30 LEU HB3 1 1
15 10447 1 1 30 LEU HD11 H 5.786 -0.673 -2.721 1.00 . A A . 30 LEU HD11 1 1
15 10448 1 1 30 LEU HD12 H 4.322 -1.356 -2.006 1.00 . A A . 30 LEU HD12 1 1
15 10449 1 1 30 LEU HD13 H 4.634 -1.541 -3.736 1.00 . A A . 30 LEU HD13 1 1
15 10450 1 1 30 LEU HD21 H 6.476 -2.973 -4.526 1.00 . A A . 30 LEU HD21 1 1
15 10451 1 1 30 LEU HD22 H 7.385 -3.970 -3.391 1.00 . A A . 30 LEU HD22 1 1
15 10452 1 1 30 LEU HD23 H 7.663 -2.230 -3.452 1.00 . A A . 30 LEU HD23 1 1
15 10453 1 1 30 LEU HG H 5.132 -3.612 -2.575 1.00 . A A . 30 LEU HG 1 1
15 10454 1 1 30 LEU N N 7.160 -5.173 -1.136 1.00 . A A . 30 LEU N 1 1
15 10455 1 1 30 LEU O O 8.323 -4.680 1.249 1.00 . A A . 30 LEU O 1 1
15 10456 1 1 31 LEU C C 8.030 -2.164 3.460 1.00 . A A . 31 LEU C 1 1
15 10457 1 1 31 LEU CA C 8.994 -2.216 2.280 1.00 . A A . 31 LEU CA 1 1
15 10458 1 1 31 LEU CB C 9.804 -0.932 2.163 1.00 . A A . 31 LEU CB 1 1
15 10459 1 1 31 LEU CD1 C 11.535 0.351 0.877 1.00 . A A . 31 LEU CD1 1 1
15 10460 1 1 31 LEU CD2 C 11.426 -2.132 0.677 1.00 . A A . 31 LEU CD2 1 1
15 10461 1 1 31 LEU CG C 10.626 -0.857 0.878 1.00 . A A . 31 LEU CG 1 1
15 10462 1 1 31 LEU H H 8.007 -1.686 0.481 1.00 . A A . 31 LEU H 1 1
15 10463 1 1 31 LEU HA H 9.678 -3.038 2.437 1.00 . A A . 31 LEU HA 1 1
15 10464 1 1 31 LEU HB2 H 9.121 -0.094 2.187 1.00 . A A . 31 LEU HB2 1 1
15 10465 1 1 31 LEU HB3 H 10.474 -0.859 3.003 1.00 . A A . 31 LEU HB3 1 1
15 10466 1 1 31 LEU HD11 H 12.080 0.393 -0.053 1.00 . A A . 31 LEU HD11 1 1
15 10467 1 1 31 LEU HD12 H 12.231 0.278 1.699 1.00 . A A . 31 LEU HD12 1 1
15 10468 1 1 31 LEU HD13 H 10.941 1.247 0.988 1.00 . A A . 31 LEU HD13 1 1
15 10469 1 1 31 LEU HD21 H 12.023 -2.325 1.554 1.00 . A A . 31 LEU HD21 1 1
15 10470 1 1 31 LEU HD22 H 12.068 -2.022 -0.184 1.00 . A A . 31 LEU HD22 1 1
15 10471 1 1 31 LEU HD23 H 10.742 -2.955 0.515 1.00 . A A . 31 LEU HD23 1 1
15 10472 1 1 31 LEU HG H 9.943 -0.766 0.044 1.00 . A A . 31 LEU HG 1 1
15 10473 1 1 31 LEU N N 8.314 -2.453 1.014 1.00 . A A . 31 LEU N 1 1
15 10474 1 1 31 LEU O O 8.230 -2.854 4.458 1.00 . A A . 31 LEU O 1 1
15 10475 1 1 32 SER C C 4.722 -2.065 4.080 1.00 . A A . 32 SER C 1 1
15 10476 1 1 32 SER CA C 5.989 -1.312 4.439 1.00 . A A . 32 SER CA 1 1
15 10477 1 1 32 SER CB C 5.625 0.127 4.738 1.00 . A A . 32 SER CB 1 1
15 10478 1 1 32 SER H H 6.882 -0.792 2.562 1.00 . A A . 32 SER H 1 1
15 10479 1 1 32 SER HA H 6.428 -1.755 5.318 1.00 . A A . 32 SER HA 1 1
15 10480 1 1 32 SER HB2 H 5.630 0.693 3.815 1.00 . A A . 32 SER HB2 1 1
15 10481 1 1 32 SER HB3 H 4.641 0.151 5.158 1.00 . A A . 32 SER HB3 1 1
15 10482 1 1 32 SER HG H 6.623 1.667 5.428 1.00 . A A . 32 SER HG 1 1
15 10483 1 1 32 SER N N 6.979 -1.365 3.355 1.00 . A A . 32 SER N 1 1
15 10484 1 1 32 SER O O 4.014 -2.593 4.934 1.00 . A A . 32 SER O 1 1
15 10485 1 1 32 SER OG O 6.548 0.722 5.633 1.00 . A A . 32 SER OG 1 1
15 10486 1 1 33 GLY C C 2.080 -2.766 2.704 1.00 . A A . 33 GLY C 1 1
15 10487 1 1 33 GLY CA C 3.482 -2.990 2.221 1.00 . A A . 33 GLY CA 1 1
15 10488 1 1 33 GLY H H 4.960 -1.493 2.220 1.00 . A A . 33 GLY H 1 1
15 10489 1 1 33 GLY HA2 H 3.487 -2.842 1.157 1.00 . A A . 33 GLY HA2 1 1
15 10490 1 1 33 GLY HA3 H 3.744 -4.021 2.419 1.00 . A A . 33 GLY HA3 1 1
15 10491 1 1 33 GLY N N 4.477 -2.110 2.793 1.00 . A A . 33 GLY N 1 1
15 10492 1 1 33 GLY O O 1.385 -3.717 2.956 1.00 . A A . 33 GLY O 1 1
15 10493 1 1 34 ARG C C -0.526 -0.750 2.009 1.00 . A A . 34 ARG C 1 1
15 10494 1 1 34 ARG CA C 0.289 -1.270 3.228 1.00 . A A . 34 ARG CA 1 1
15 10495 1 1 34 ARG CB C 0.322 -0.253 4.370 1.00 . A A . 34 ARG CB 1 1
15 10496 1 1 34 ARG CD C 0.018 0.308 6.790 1.00 . A A . 34 ARG CD 1 1
15 10497 1 1 34 ARG CG C -0.032 -0.796 5.737 1.00 . A A . 34 ARG CG 1 1
15 10498 1 1 34 ARG CZ C -0.280 0.476 9.233 1.00 . A A . 34 ARG CZ 1 1
15 10499 1 1 34 ARG H H 2.296 -0.787 2.823 1.00 . A A . 34 ARG H 1 1
15 10500 1 1 34 ARG HA H -0.151 -2.188 3.585 1.00 . A A . 34 ARG HA 1 1
15 10501 1 1 34 ARG HB2 H 1.330 0.127 4.434 1.00 . A A . 34 ARG HB2 1 1
15 10502 1 1 34 ARG HB3 H -0.336 0.586 4.141 1.00 . A A . 34 ARG HB3 1 1
15 10503 1 1 34 ARG HD2 H 1.046 0.610 6.924 1.00 . A A . 34 ARG HD2 1 1
15 10504 1 1 34 ARG HD3 H -0.566 1.161 6.441 1.00 . A A . 34 ARG HD3 1 1
15 10505 1 1 34 ARG HE H -1.087 -0.940 8.071 1.00 . A A . 34 ARG HE 1 1
15 10506 1 1 34 ARG HG2 H -1.029 -1.213 5.707 1.00 . A A . 34 ARG HG2 1 1
15 10507 1 1 34 ARG HG3 H 0.679 -1.565 5.998 1.00 . A A . 34 ARG HG3 1 1
15 10508 1 1 34 ARG HH11 H 0.967 1.869 8.451 1.00 . A A . 34 ARG HH11 1 1
15 10509 1 1 34 ARG HH12 H 0.696 1.994 10.157 1.00 . A A . 34 ARG HH12 1 1
15 10510 1 1 34 ARG HH21 H -1.436 -0.782 10.320 1.00 . A A . 34 ARG HH21 1 1
15 10511 1 1 34 ARG HH22 H -0.665 0.486 11.221 1.00 . A A . 34 ARG HH22 1 1
15 10512 1 1 34 ARG N N 1.663 -1.537 2.874 1.00 . A A . 34 ARG N 1 1
15 10513 1 1 34 ARG NE N -0.514 -0.138 8.074 1.00 . A A . 34 ARG NE 1 1
15 10514 1 1 34 ARG NH1 N 0.526 1.530 9.283 1.00 . A A . 34 ARG NH1 1 1
15 10515 1 1 34 ARG NH2 N -0.837 0.023 10.347 1.00 . A A . 34 ARG NH2 1 1
15 10516 1 1 34 ARG O O -0.729 0.439 1.875 1.00 . A A . 34 ARG O 1 1
15 10517 1 1 35 CYS C C -3.309 -1.534 0.118 1.00 . A A . 35 CYS C 1 1
15 10518 1 1 35 CYS CA C -1.801 -1.206 -0.053 1.00 . A A . 35 CYS CA 1 1
15 10519 1 1 35 CYS CB C -1.285 -1.791 -1.372 1.00 . A A . 35 CYS CB 1 1
15 10520 1 1 35 CYS H H -0.637 -2.565 1.135 1.00 . A A . 35 CYS H 1 1
15 10521 1 1 35 CYS HA H -1.724 -0.146 -0.103 1.00 . A A . 35 CYS HA 1 1
15 10522 1 1 35 CYS HB2 H -0.239 -2.036 -1.263 1.00 . A A . 35 CYS HB2 1 1
15 10523 1 1 35 CYS HB3 H -1.838 -2.691 -1.598 1.00 . A A . 35 CYS HB3 1 1
15 10524 1 1 35 CYS N N -0.931 -1.629 1.077 1.00 . A A . 35 CYS N 1 1
15 10525 1 1 35 CYS O O -3.690 -2.699 0.147 1.00 . A A . 35 CYS O 1 1
15 10526 1 1 35 CYS SG S -1.443 -0.666 -2.802 1.00 . A A . 35 CYS SG 1 1
15 10527 1 1 36 ARG C C -6.334 0.500 -0.495 1.00 . A A . 36 ARG C 1 1
15 10528 1 1 36 ARG CA C -5.639 -0.693 0.181 1.00 . A A . 36 ARG CA 1 1
15 10529 1 1 36 ARG CB C -6.207 -0.875 1.593 1.00 . A A . 36 ARG CB 1 1
15 10530 1 1 36 ARG CD C -5.839 -2.273 3.665 1.00 . A A . 36 ARG CD 1 1
15 10531 1 1 36 ARG CG C -6.081 -2.280 2.156 1.00 . A A . 36 ARG CG 1 1
15 10532 1 1 36 ARG CZ C -6.996 -2.631 5.816 1.00 . A A . 36 ARG CZ 1 1
15 10533 1 1 36 ARG H H -3.812 0.409 0.252 1.00 . A A . 36 ARG H 1 1
15 10534 1 1 36 ARG HA H -5.851 -1.580 -0.394 1.00 . A A . 36 ARG HA 1 1
15 10535 1 1 36 ARG HB2 H -5.699 -0.201 2.251 1.00 . A A . 36 ARG HB2 1 1
15 10536 1 1 36 ARG HB3 H -7.255 -0.626 1.567 1.00 . A A . 36 ARG HB3 1 1
15 10537 1 1 36 ARG HD2 H -5.157 -3.073 3.893 1.00 . A A . 36 ARG HD2 1 1
15 10538 1 1 36 ARG HD3 H -5.378 -1.333 3.932 1.00 . A A . 36 ARG HD3 1 1
15 10539 1 1 36 ARG HE H -7.901 -2.471 4.030 1.00 . A A . 36 ARG HE 1 1
15 10540 1 1 36 ARG HG2 H -6.994 -2.816 1.953 1.00 . A A . 36 ARG HG2 1 1
15 10541 1 1 36 ARG HG3 H -5.258 -2.778 1.669 1.00 . A A . 36 ARG HG3 1 1
15 10542 1 1 36 ARG HH11 H -4.983 -2.410 5.962 1.00 . A A . 36 ARG HH11 1 1
15 10543 1 1 36 ARG HH12 H -5.808 -2.701 7.459 1.00 . A A . 36 ARG HH12 1 1
15 10544 1 1 36 ARG HH21 H -9.000 -2.892 6.035 1.00 . A A . 36 ARG HH21 1 1
15 10545 1 1 36 ARG HH22 H -8.074 -2.974 7.498 1.00 . A A . 36 ARG HH22 1 1
15 10546 1 1 36 ARG N N -4.170 -0.508 0.196 1.00 . A A . 36 ARG N 1 1
15 10547 1 1 36 ARG NE N -7.034 -2.458 4.484 1.00 . A A . 36 ARG NE 1 1
15 10548 1 1 36 ARG NH1 N -5.836 -2.579 6.461 1.00 . A A . 36 ARG NH1 1 1
15 10549 1 1 36 ARG NH2 N -8.111 -2.849 6.500 1.00 . A A . 36 ARG NH2 1 1
15 10550 1 1 36 ARG O O -5.678 1.412 -0.978 1.00 . A A . 36 ARG O 1 1
15 10551 1 1 37 ASP C C -9.595 1.977 -0.277 1.00 . A A . 37 ASP C 1 1
15 10552 1 1 37 ASP CA C -8.459 1.518 -1.191 1.00 . A A . 37 ASP CA 1 1
15 10553 1 1 37 ASP CB C -9.031 1.039 -2.532 1.00 . A A . 37 ASP CB 1 1
15 10554 1 1 37 ASP CG C -10.134 1.935 -3.063 1.00 . A A . 37 ASP CG 1 1
15 10555 1 1 37 ASP H H -8.125 -0.321 -0.183 1.00 . A A . 37 ASP H 1 1
15 10556 1 1 37 ASP HA H -7.801 2.353 -1.372 1.00 . A A . 37 ASP HA 1 1
15 10557 1 1 37 ASP HB2 H -8.237 1.021 -3.264 1.00 . A A . 37 ASP HB2 1 1
15 10558 1 1 37 ASP HB3 H -9.427 0.042 -2.412 1.00 . A A . 37 ASP HB3 1 1
15 10559 1 1 37 ASP N N -7.663 0.454 -0.561 1.00 . A A . 37 ASP N 1 1
15 10560 1 1 37 ASP O O -9.554 3.078 0.273 1.00 . A A . 37 ASP O 1 1
15 10561 1 1 37 ASP OD1 O -9.822 2.942 -3.717 1.00 . A A . 37 ASP OD1 1 1
15 10562 1 1 37 ASP OD2 O -11.323 1.625 -2.834 1.00 . A A . 37 ASP OD2 1 1
15 10563 1 1 38 ASP C C -11.236 1.572 2.181 1.00 . A A . 38 ASP C 1 1
15 10564 1 1 38 ASP CA C -11.741 1.410 0.758 1.00 . A A . 38 ASP CA 1 1
15 10565 1 1 38 ASP CB C -12.759 0.268 0.681 1.00 . A A . 38 ASP CB 1 1
15 10566 1 1 38 ASP CG C -13.967 0.494 1.564 1.00 . A A . 38 ASP CG 1 1
15 10567 1 1 38 ASP H H -10.627 0.314 -0.672 1.00 . A A . 38 ASP H 1 1
15 10568 1 1 38 ASP HA H -12.208 2.330 0.438 1.00 . A A . 38 ASP HA 1 1
15 10569 1 1 38 ASP HB2 H -13.098 0.166 -0.338 1.00 . A A . 38 ASP HB2 1 1
15 10570 1 1 38 ASP HB3 H -12.278 -0.651 0.989 1.00 . A A . 38 ASP HB3 1 1
15 10571 1 1 38 ASP N N -10.615 1.132 -0.136 1.00 . A A . 38 ASP N 1 1
15 10572 1 1 38 ASP O O -11.723 2.400 2.955 1.00 . A A . 38 ASP O 1 1
15 10573 1 1 38 ASP OD1 O -14.084 -0.185 2.603 1.00 . A A . 38 ASP OD1 1 1
15 10574 1 1 38 ASP OD2 O -14.815 1.340 1.219 1.00 . A A . 38 ASP OD2 1 1
15 10575 1 1 39 PHE C C -8.187 1.560 3.427 1.00 . A A . 39 PHE C 1 1
15 10576 1 1 39 PHE CA C -9.509 0.878 3.741 1.00 . A A . 39 PHE CA 1 1
15 10577 1 1 39 PHE CB C -9.259 -0.499 4.336 1.00 . A A . 39 PHE CB 1 1
15 10578 1 1 39 PHE CD1 C -10.314 -2.495 3.247 1.00 . A A . 39 PHE CD1 1 1
15 10579 1 1 39 PHE CD2 C -11.562 -1.316 4.903 1.00 . A A . 39 PHE CD2 1 1
15 10580 1 1 39 PHE CE1 C -11.365 -3.376 3.080 1.00 . A A . 39 PHE CE1 1 1
15 10581 1 1 39 PHE CE2 C -12.614 -2.196 4.741 1.00 . A A . 39 PHE CE2 1 1
15 10582 1 1 39 PHE CG C -10.402 -1.456 4.161 1.00 . A A . 39 PHE CG 1 1
15 10583 1 1 39 PHE CZ C -12.515 -3.227 3.829 1.00 . A A . 39 PHE CZ 1 1
15 10584 1 1 39 PHE H H -9.985 0.075 1.864 1.00 . A A . 39 PHE H 1 1
15 10585 1 1 39 PHE HA H -10.078 1.484 4.431 1.00 . A A . 39 PHE HA 1 1
15 10586 1 1 39 PHE HB2 H -8.391 -0.930 3.863 1.00 . A A . 39 PHE HB2 1 1
15 10587 1 1 39 PHE HB3 H -9.072 -0.395 5.394 1.00 . A A . 39 PHE HB3 1 1
15 10588 1 1 39 PHE HD1 H -9.405 -2.617 2.663 1.00 . A A . 39 PHE HD1 1 1
15 10589 1 1 39 PHE HD2 H -11.640 -0.512 5.617 1.00 . A A . 39 PHE HD2 1 1
15 10590 1 1 39 PHE HE1 H -11.285 -4.182 2.365 1.00 . A A . 39 PHE HE1 1 1
15 10591 1 1 39 PHE HE2 H -13.512 -2.078 5.327 1.00 . A A . 39 PHE HE2 1 1
15 10592 1 1 39 PHE HZ H -13.336 -3.916 3.699 1.00 . A A . 39 PHE HZ 1 1
15 10593 1 1 39 PHE N N -10.245 0.766 2.500 1.00 . A A . 39 PHE N 1 1
15 10594 1 1 39 PHE O O -7.803 1.628 2.263 1.00 . A A . 39 PHE O 1 1
15 10595 1 1 40 ARG C C -5.067 2.293 4.801 1.00 . A A . 40 ARG C 1 1
15 10596 1 1 40 ARG CA C -6.313 2.861 4.140 1.00 . A A . 40 ARG CA 1 1
15 10597 1 1 40 ARG CB C -6.556 4.300 4.601 1.00 . A A . 40 ARG CB 1 1
15 10598 1 1 40 ARG CD C -7.868 6.422 4.345 1.00 . A A . 40 ARG CD 1 1
15 10599 1 1 40 ARG CG C -7.702 4.987 3.879 1.00 . A A . 40 ARG CG 1 1
15 10600 1 1 40 ARG CZ C -8.465 7.605 6.428 1.00 . A A . 40 ARG CZ 1 1
15 10601 1 1 40 ARG H H -7.690 1.804 5.348 1.00 . A A . 40 ARG H 1 1
15 10602 1 1 40 ARG HA H -6.165 2.857 3.071 1.00 . A A . 40 ARG HA 1 1
15 10603 1 1 40 ARG HB2 H -6.777 4.295 5.657 1.00 . A A . 40 ARG HB2 1 1
15 10604 1 1 40 ARG HB3 H -5.662 4.877 4.433 1.00 . A A . 40 ARG HB3 1 1
15 10605 1 1 40 ARG HD2 H -6.976 6.976 4.093 1.00 . A A . 40 ARG HD2 1 1
15 10606 1 1 40 ARG HD3 H -8.716 6.857 3.837 1.00 . A A . 40 ARG HD3 1 1
15 10607 1 1 40 ARG HE H -7.940 5.681 6.309 1.00 . A A . 40 ARG HE 1 1
15 10608 1 1 40 ARG HG2 H -7.500 4.984 2.818 1.00 . A A . 40 ARG HG2 1 1
15 10609 1 1 40 ARG HG3 H -8.615 4.444 4.076 1.00 . A A . 40 ARG HG3 1 1
15 10610 1 1 40 ARG HH11 H -8.506 8.780 4.777 1.00 . A A . 40 ARG HH11 1 1
15 10611 1 1 40 ARG HH12 H -8.944 9.568 6.255 1.00 . A A . 40 ARG HH12 1 1
15 10612 1 1 40 ARG HH21 H -8.491 6.712 8.249 1.00 . A A . 40 ARG HH21 1 1
15 10613 1 1 40 ARG HH22 H -8.935 8.392 8.233 1.00 . A A . 40 ARG HH22 1 1
15 10614 1 1 40 ARG N N -7.478 2.048 4.424 1.00 . A A . 40 ARG N 1 1
15 10615 1 1 40 ARG NE N -8.086 6.503 5.786 1.00 . A A . 40 ARG NE 1 1
15 10616 1 1 40 ARG NH1 N -8.652 8.741 5.766 1.00 . A A . 40 ARG NH1 1 1
15 10617 1 1 40 ARG NH2 N -8.644 7.569 7.740 1.00 . A A . 40 ARG NH2 1 1
15 10618 1 1 40 ARG O O -5.009 2.104 6.014 1.00 . A A . 40 ARG O 1 1
15 10619 1 1 41 CYS C C -1.622 2.299 3.738 1.00 . A A . 41 CYS C 1 1
15 10620 1 1 41 CYS CA C -2.792 1.511 4.411 1.00 . A A . 41 CYS CA 1 1
15 10621 1 1 41 CYS CB C -2.766 0.010 4.106 1.00 . A A . 41 CYS CB 1 1
15 10622 1 1 41 CYS H H -4.222 2.161 3.006 1.00 . A A . 41 CYS H 1 1
15 10623 1 1 41 CYS HA H -2.734 1.652 5.480 1.00 . A A . 41 CYS HA 1 1
15 10624 1 1 41 CYS HB2 H -3.390 -0.175 3.245 1.00 . A A . 41 CYS HB2 1 1
15 10625 1 1 41 CYS HB3 H -1.762 -0.296 3.875 1.00 . A A . 41 CYS HB3 1 1
15 10626 1 1 41 CYS N N -4.081 2.011 3.968 1.00 . A A . 41 CYS N 1 1
15 10627 1 1 41 CYS O O -1.744 2.691 2.583 1.00 . A A . 41 CYS O 1 1
15 10628 1 1 41 CYS SG S -3.378 -1.067 5.456 1.00 . A A . 41 CYS SG 1 1
15 10629 1 1 42 TRP C C 1.699 2.173 3.247 1.00 . A A . 42 TRP C 1 1
15 10630 1 1 42 TRP CA C 0.705 3.195 3.865 1.00 . A A . 42 TRP CA 1 1
15 10631 1 1 42 TRP CB C 1.492 3.955 4.947 1.00 . A A . 42 TRP CB 1 1
15 10632 1 1 42 TRP CD1 C -0.024 4.942 6.762 1.00 . A A . 42 TRP CD1 1 1
15 10633 1 1 42 TRP CD2 C 0.806 6.457 5.339 1.00 . A A . 42 TRP CD2 1 1
15 10634 1 1 42 TRP CE2 C 0.004 7.123 6.284 1.00 . A A . 42 TRP CE2 1 1
15 10635 1 1 42 TRP CE3 C 1.435 7.211 4.346 1.00 . A A . 42 TRP CE3 1 1
15 10636 1 1 42 TRP CG C 0.765 5.059 5.656 1.00 . A A . 42 TRP CG 1 1
15 10637 1 1 42 TRP CH2 C 0.445 9.212 5.276 1.00 . A A . 42 TRP CH2 1 1
15 10638 1 1 42 TRP CZ2 C -0.184 8.503 6.262 1.00 . A A . 42 TRP CZ2 1 1
15 10639 1 1 42 TRP CZ3 C 1.247 8.576 4.324 1.00 . A A . 42 TRP CZ3 1 1
15 10640 1 1 42 TRP H H -0.494 2.315 5.400 1.00 . A A . 42 TRP H 1 1
15 10641 1 1 42 TRP HA H 0.388 3.887 3.106 1.00 . A A . 42 TRP HA 1 1
15 10642 1 1 42 TRP HB2 H 1.806 3.250 5.697 1.00 . A A . 42 TRP HB2 1 1
15 10643 1 1 42 TRP HB3 H 2.373 4.384 4.489 1.00 . A A . 42 TRP HB3 1 1
15 10644 1 1 42 TRP HD1 H -0.248 4.007 7.253 1.00 . A A . 42 TRP HD1 1 1
15 10645 1 1 42 TRP HE1 H -1.084 6.354 7.908 1.00 . A A . 42 TRP HE1 1 1
15 10646 1 1 42 TRP HE3 H 2.057 6.744 3.601 1.00 . A A . 42 TRP HE3 1 1
15 10647 1 1 42 TRP HH2 H 0.326 10.283 5.217 1.00 . A A . 42 TRP HH2 1 1
15 10648 1 1 42 TRP HZ2 H -0.801 9.009 6.991 1.00 . A A . 42 TRP HZ2 1 1
15 10649 1 1 42 TRP HZ3 H 1.724 9.166 3.559 1.00 . A A . 42 TRP HZ3 1 1
15 10650 1 1 42 TRP N N -0.505 2.546 4.454 1.00 . A A . 42 TRP N 1 1
15 10651 1 1 42 TRP NE1 N -0.490 6.178 7.143 1.00 . A A . 42 TRP NE1 1 1
15 10652 1 1 42 TRP O O 2.417 1.483 3.977 1.00 . A A . 42 TRP O 1 1
15 10653 1 1 43 CYS C C 4.037 1.943 0.969 1.00 . A A . 43 CYS C 1 1
15 10654 1 1 43 CYS CA C 2.787 1.157 1.350 1.00 . A A . 43 CYS CA 1 1
15 10655 1 1 43 CYS CB C 2.244 0.342 0.157 1.00 . A A . 43 CYS CB 1 1
15 10656 1 1 43 CYS H H 1.202 2.593 1.343 1.00 . A A . 43 CYS H 1 1
15 10657 1 1 43 CYS HA H 3.066 0.466 2.133 1.00 . A A . 43 CYS HA 1 1
15 10658 1 1 43 CYS HB2 H 1.268 -0.034 0.405 1.00 . A A . 43 CYS HB2 1 1
15 10659 1 1 43 CYS HB3 H 2.189 0.972 -0.717 1.00 . A A . 43 CYS HB3 1 1
15 10660 1 1 43 CYS N N 1.785 2.061 1.926 1.00 . A A . 43 CYS N 1 1
15 10661 1 1 43 CYS O O 3.963 2.985 0.315 1.00 . A A . 43 CYS O 1 1
15 10662 1 1 43 CYS SG S 3.256 -1.107 -0.283 1.00 . A A . 43 CYS SG 1 1
15 10663 1 1 44 THR C C 7.366 1.341 0.313 1.00 . A A . 44 THR C 1 1
15 10664 1 1 44 THR CA C 6.451 2.126 1.245 1.00 . A A . 44 THR CA 1 1
15 10665 1 1 44 THR CB C 7.159 2.318 2.601 1.00 . A A . 44 THR CB 1 1
15 10666 1 1 44 THR CG2 C 8.266 3.338 2.498 1.00 . A A . 44 THR CG2 1 1
15 10667 1 1 44 THR H H 5.166 0.602 1.909 1.00 . A A . 44 THR H 1 1
15 10668 1 1 44 THR HA H 6.257 3.098 0.818 1.00 . A A . 44 THR HA 1 1
15 10669 1 1 44 THR HB H 7.595 1.380 2.906 1.00 . A A . 44 THR HB 1 1
15 10670 1 1 44 THR HG1 H 6.512 3.560 3.991 1.00 . A A . 44 THR HG1 1 1
15 10671 1 1 44 THR HG21 H 8.537 3.677 3.487 1.00 . A A . 44 THR HG21 1 1
15 10672 1 1 44 THR HG22 H 7.936 4.176 1.902 1.00 . A A . 44 THR HG22 1 1
15 10673 1 1 44 THR HG23 H 9.127 2.881 2.031 1.00 . A A . 44 THR HG23 1 1
15 10674 1 1 44 THR N N 5.181 1.445 1.427 1.00 . A A . 44 THR N 1 1
15 10675 1 1 44 THR O O 7.423 0.105 0.388 1.00 . A A . 44 THR O 1 1
15 10676 1 1 44 THR OG1 O 6.216 2.737 3.586 1.00 . A A . 44 THR OG1 1 1
15 10677 1 1 45 ASN C C 9.993 2.609 -1.924 1.00 . A A . 45 ASN C 1 1
15 10678 1 1 45 ASN CA C 9.023 1.504 -1.497 1.00 . A A . 45 ASN CA 1 1
15 10679 1 1 45 ASN CB C 8.283 0.912 -2.706 1.00 . A A . 45 ASN CB 1 1
15 10680 1 1 45 ASN CG C 9.172 0.058 -3.592 1.00 . A A . 45 ASN CG 1 1
15 10681 1 1 45 ASN H H 7.939 3.050 -0.550 1.00 . A A . 45 ASN H 1 1
15 10682 1 1 45 ASN HA H 9.576 0.727 -0.996 1.00 . A A . 45 ASN HA 1 1
15 10683 1 1 45 ASN HB2 H 7.469 0.299 -2.352 1.00 . A A . 45 ASN HB2 1 1
15 10684 1 1 45 ASN HB3 H 7.884 1.721 -3.301 1.00 . A A . 45 ASN HB3 1 1
15 10685 1 1 45 ASN HD21 H 8.951 -1.488 -2.374 1.00 . A A . 45 ASN HD21 1 1
15 10686 1 1 45 ASN HD22 H 9.931 -1.766 -3.767 1.00 . A A . 45 ASN HD22 1 1
15 10687 1 1 45 ASN N N 8.067 2.070 -0.551 1.00 . A A . 45 ASN N 1 1
15 10688 1 1 45 ASN ND2 N 9.375 -1.187 -3.202 1.00 . A A . 45 ASN ND2 1 1
15 10689 1 1 45 ASN O O 9.974 3.694 -1.351 1.00 . A A . 45 ASN O 1 1
15 10690 1 1 45 ASN OD1 O 9.698 0.521 -4.601 1.00 . A A . 45 ASN OD1 1 1
15 10691 1 1 46 ARG C C 11.299 3.973 -4.657 1.00 . A A . 46 ARG C 1 1
15 10692 1 1 46 ARG CA C 11.788 3.361 -3.354 1.00 . A A . 46 ARG CA 1 1
15 10693 1 1 46 ARG CB C 13.189 2.777 -3.558 1.00 . A A . 46 ARG CB 1 1
15 10694 1 1 46 ARG CD C 13.440 0.490 -2.581 1.00 . A A . 46 ARG CD 1 1
15 10695 1 1 46 ARG CG C 13.711 1.968 -2.383 1.00 . A A . 46 ARG CG 1 1
15 10696 1 1 46 ARG CZ C 14.263 -1.630 -1.631 1.00 . A A . 46 ARG CZ 1 1
15 10697 1 1 46 ARG H H 10.820 1.479 -3.352 1.00 . A A . 46 ARG H 1 1
15 10698 1 1 46 ARG HA H 11.833 4.134 -2.602 1.00 . A A . 46 ARG HA 1 1
15 10699 1 1 46 ARG HB2 H 13.172 2.135 -4.425 1.00 . A A . 46 ARG HB2 1 1
15 10700 1 1 46 ARG HB3 H 13.877 3.585 -3.738 1.00 . A A . 46 ARG HB3 1 1
15 10701 1 1 46 ARG HD2 H 12.375 0.337 -2.604 1.00 . A A . 46 ARG HD2 1 1
15 10702 1 1 46 ARG HD3 H 13.867 0.183 -3.524 1.00 . A A . 46 ARG HD3 1 1
15 10703 1 1 46 ARG HE H 14.241 0.128 -0.669 1.00 . A A . 46 ARG HE 1 1
15 10704 1 1 46 ARG HG2 H 14.774 2.123 -2.288 1.00 . A A . 46 ARG HG2 1 1
15 10705 1 1 46 ARG HG3 H 13.213 2.297 -1.482 1.00 . A A . 46 ARG HG3 1 1
15 10706 1 1 46 ARG HH11 H 13.558 -1.771 -3.530 1.00 . A A . 46 ARG HH11 1 1
15 10707 1 1 46 ARG HH12 H 14.158 -3.248 -2.847 1.00 . A A . 46 ARG HH12 1 1
15 10708 1 1 46 ARG HH21 H 15.035 -1.820 0.236 1.00 . A A . 46 ARG HH21 1 1
15 10709 1 1 46 ARG HH22 H 15.004 -3.279 -0.708 1.00 . A A . 46 ARG HH22 1 1
15 10710 1 1 46 ARG N N 10.846 2.351 -2.902 1.00 . A A . 46 ARG N 1 1
15 10711 1 1 46 ARG NE N 14.014 -0.326 -1.515 1.00 . A A . 46 ARG NE 1 1
15 10712 1 1 46 ARG NH1 N 13.968 -2.266 -2.759 1.00 . A A . 46 ARG NH1 1 1
15 10713 1 1 46 ARG NH2 N 14.809 -2.294 -0.620 1.00 . A A . 46 ARG NH2 1 1
15 10714 1 1 46 ARG O O 10.858 3.261 -5.557 1.00 . A A . 46 ARG O 1 1
15 10715 1 1 47 CYS C C 12.126 6.728 -6.564 1.00 . A A . 47 CYS C 1 1
15 10716 1 1 47 CYS CA C 10.947 5.978 -5.952 1.00 . A A . 47 CYS CA 1 1
15 10717 1 1 47 CYS CB C 9.763 6.916 -5.659 1.00 . A A . 47 CYS CB 1 1
15 10718 1 1 47 CYS H H 11.710 5.809 -3.994 1.00 . A A . 47 CYS H 1 1
15 10719 1 1 47 CYS HA H 10.624 5.225 -6.658 1.00 . A A . 47 CYS HA 1 1
15 10720 1 1 47 CYS HB2 H 9.471 7.402 -6.577 1.00 . A A . 47 CYS HB2 1 1
15 10721 1 1 47 CYS HB3 H 8.933 6.325 -5.298 1.00 . A A . 47 CYS HB3 1 1
15 10722 1 1 47 CYS N N 11.367 5.287 -4.751 1.00 . A A . 47 CYS N 1 1
15 10723 1 1 47 CYS O O 12.696 6.226 -7.553 1.00 . A A . 47 CYS O 1 1
15 10724 1 1 47 CYS OXT O 12.515 7.787 -6.034 1.00 . A A . 47 CYS OXT 1 1
15 10725 1 1 47 CYS SG S 10.080 8.231 -4.426 1.00 . A A . 47 CYS SG 1 1
16 10726 1 1 1 LYS C C 12.316 5.535 4.210 1.00 . A A . 1 LYS C 1 1
16 10727 1 1 1 LYS CA C 12.082 5.216 5.681 1.00 . A A . 1 LYS CA 1 1
16 10728 1 1 1 LYS CB C 10.581 5.041 5.957 1.00 . A A . 1 LYS CB 1 1
16 10729 1 1 1 LYS CD C 8.280 6.090 5.978 1.00 . A A . 1 LYS CD 1 1
16 10730 1 1 1 LYS CE C 8.027 5.833 7.458 1.00 . A A . 1 LYS CE 1 1
16 10731 1 1 1 LYS CG C 9.761 6.292 5.677 1.00 . A A . 1 LYS CG 1 1
16 10732 1 1 1 LYS H1 H 13.653 6.388 6.365 1.00 . A A . 1 LYS H1 1 1
16 10733 1 1 1 LYS H2 H 12.460 6.102 7.528 1.00 . A A . 1 LYS H2 1 1
16 10734 1 1 1 LYS H3 H 12.178 7.206 6.278 1.00 . A A . 1 LYS H3 1 1
16 10735 1 1 1 LYS HA H 12.595 4.303 5.925 1.00 . A A . 1 LYS HA 1 1
16 10736 1 1 1 LYS HB2 H 10.203 4.242 5.337 1.00 . A A . 1 LYS HB2 1 1
16 10737 1 1 1 LYS HB3 H 10.447 4.773 6.995 1.00 . A A . 1 LYS HB3 1 1
16 10738 1 1 1 LYS HD2 H 7.741 6.979 5.684 1.00 . A A . 1 LYS HD2 1 1
16 10739 1 1 1 LYS HD3 H 7.920 5.246 5.409 1.00 . A A . 1 LYS HD3 1 1
16 10740 1 1 1 LYS HE2 H 8.525 4.919 7.741 1.00 . A A . 1 LYS HE2 1 1
16 10741 1 1 1 LYS HE3 H 8.435 6.654 8.026 1.00 . A A . 1 LYS HE3 1 1
16 10742 1 1 1 LYS HG2 H 10.135 7.094 6.292 1.00 . A A . 1 LYS HG2 1 1
16 10743 1 1 1 LYS HG3 H 9.875 6.553 4.636 1.00 . A A . 1 LYS HG3 1 1
16 10744 1 1 1 LYS HZ1 H 6.095 6.611 7.599 1.00 . A A . 1 LYS HZ1 1 1
16 10745 1 1 1 LYS HZ2 H 6.442 5.434 8.760 1.00 . A A . 1 LYS HZ2 1 1
16 10746 1 1 1 LYS HZ3 H 6.141 4.980 7.154 1.00 . A A . 1 LYS HZ3 1 1
16 10747 1 1 1 LYS N N 12.630 6.301 6.522 1.00 . A A . 1 LYS N 1 1
16 10748 1 1 1 LYS NZ N 6.578 5.706 7.766 1.00 . A A . 1 LYS NZ 1 1
16 10749 1 1 1 LYS O O 13.081 6.443 3.884 1.00 . A A . 1 LYS O 1 1
16 10750 1 1 2 THR C C 10.414 5.754 1.511 1.00 . A A . 2 THR C 1 1
16 10751 1 1 2 THR CA C 11.712 5.081 1.911 1.00 . A A . 2 THR CA 1 1
16 10752 1 1 2 THR CB C 11.944 3.832 1.053 1.00 . A A . 2 THR CB 1 1
16 10753 1 1 2 THR CG2 C 13.237 3.141 1.450 1.00 . A A . 2 THR CG2 1 1
16 10754 1 1 2 THR H H 11.155 4.014 3.642 1.00 . A A . 2 THR H 1 1
16 10755 1 1 2 THR HA H 12.523 5.766 1.732 1.00 . A A . 2 THR HA 1 1
16 10756 1 1 2 THR HB H 12.018 4.133 0.019 1.00 . A A . 2 THR HB 1 1
16 10757 1 1 2 THR HG1 H 10.152 3.188 0.580 1.00 . A A . 2 THR HG1 1 1
16 10758 1 1 2 THR HG21 H 13.355 2.241 0.868 1.00 . A A . 2 THR HG21 1 1
16 10759 1 1 2 THR HG22 H 13.201 2.891 2.499 1.00 . A A . 2 THR HG22 1 1
16 10760 1 1 2 THR HG23 H 14.068 3.803 1.263 1.00 . A A . 2 THR HG23 1 1
16 10761 1 1 2 THR N N 11.674 4.788 3.331 1.00 . A A . 2 THR N 1 1
16 10762 1 1 2 THR O O 9.557 5.987 2.367 1.00 . A A . 2 THR O 1 1
16 10763 1 1 2 THR OG1 O 10.849 2.934 1.197 1.00 . A A . 2 THR OG1 1 1
16 10764 1 1 3 CYS C C 7.847 6.058 0.154 1.00 . A A . 3 CYS C 1 1
16 10765 1 1 3 CYS CA C 9.112 6.818 -0.236 1.00 . A A . 3 CYS CA 1 1
16 10766 1 1 3 CYS CB C 9.179 6.977 -1.755 1.00 . A A . 3 CYS CB 1 1
16 10767 1 1 3 CYS H H 10.982 5.841 -0.390 1.00 . A A . 3 CYS H 1 1
16 10768 1 1 3 CYS HA H 9.096 7.794 0.225 1.00 . A A . 3 CYS HA 1 1
16 10769 1 1 3 CYS HB2 H 9.029 6.014 -2.218 1.00 . A A . 3 CYS HB2 1 1
16 10770 1 1 3 CYS HB3 H 8.399 7.652 -2.074 1.00 . A A . 3 CYS HB3 1 1
16 10771 1 1 3 CYS N N 10.291 6.110 0.246 1.00 . A A . 3 CYS N 1 1
16 10772 1 1 3 CYS O O 7.585 4.954 -0.333 1.00 . A A . 3 CYS O 1 1
16 10773 1 1 3 CYS SG S 10.768 7.640 -2.353 1.00 . A A . 3 CYS SG 1 1
16 10774 1 1 4 GLU C C 4.649 6.738 1.168 1.00 . A A . 4 GLU C 1 1
16 10775 1 1 4 GLU CA C 5.897 5.990 1.566 1.00 . A A . 4 GLU CA 1 1
16 10776 1 1 4 GLU CB C 5.980 5.894 3.088 1.00 . A A . 4 GLU CB 1 1
16 10777 1 1 4 GLU CD C 4.797 5.319 5.234 1.00 . A A . 4 GLU CD 1 1
16 10778 1 1 4 GLU CG C 4.752 5.259 3.722 1.00 . A A . 4 GLU CG 1 1
16 10779 1 1 4 GLU H H 7.275 7.567 1.322 1.00 . A A . 4 GLU H 1 1
16 10780 1 1 4 GLU HA H 5.859 4.996 1.151 1.00 . A A . 4 GLU HA 1 1
16 10781 1 1 4 GLU HB2 H 6.846 5.303 3.353 1.00 . A A . 4 GLU HB2 1 1
16 10782 1 1 4 GLU HB3 H 6.095 6.887 3.494 1.00 . A A . 4 GLU HB3 1 1
16 10783 1 1 4 GLU HG2 H 3.871 5.781 3.373 1.00 . A A . 4 GLU HG2 1 1
16 10784 1 1 4 GLU HG3 H 4.694 4.218 3.419 1.00 . A A . 4 GLU HG3 1 1
16 10785 1 1 4 GLU N N 7.068 6.651 1.035 1.00 . A A . 4 GLU N 1 1
16 10786 1 1 4 GLU O O 4.521 7.939 1.418 1.00 . A A . 4 GLU O 1 1
16 10787 1 1 4 GLU OE1 O 4.419 6.358 5.803 1.00 . A A . 4 GLU OE1 1 1
16 10788 1 1 4 GLU OE2 O 5.235 4.332 5.864 1.00 . A A . 4 GLU OE2 1 1
16 10789 1 1 5 ASN C C 1.352 5.875 0.851 1.00 . A A . 5 ASN C 1 1
16 10790 1 1 5 ASN CA C 2.468 6.625 0.193 1.00 . A A . 5 ASN CA 1 1
16 10791 1 1 5 ASN CB C 2.228 6.577 -1.296 1.00 . A A . 5 ASN CB 1 1
16 10792 1 1 5 ASN CG C 1.231 7.603 -1.779 1.00 . A A . 5 ASN CG 1 1
16 10793 1 1 5 ASN H H 3.899 5.084 0.340 1.00 . A A . 5 ASN H 1 1
16 10794 1 1 5 ASN HA H 2.460 7.650 0.531 1.00 . A A . 5 ASN HA 1 1
16 10795 1 1 5 ASN HB2 H 3.151 6.729 -1.809 1.00 . A A . 5 ASN HB2 1 1
16 10796 1 1 5 ASN HB3 H 1.834 5.609 -1.528 1.00 . A A . 5 ASN HB3 1 1
16 10797 1 1 5 ASN HD21 H -0.264 6.467 -1.148 1.00 . A A . 5 ASN HD21 1 1
16 10798 1 1 5 ASN HD22 H -0.715 7.939 -1.931 1.00 . A A . 5 ASN HD22 1 1
16 10799 1 1 5 ASN N N 3.730 6.031 0.551 1.00 . A A . 5 ASN N 1 1
16 10800 1 1 5 ASN ND2 N -0.040 7.311 -1.595 1.00 . A A . 5 ASN ND2 1 1
16 10801 1 1 5 ASN O O 1.427 4.668 1.072 1.00 . A A . 5 ASN O 1 1
16 10802 1 1 5 ASN OD1 O 1.601 8.662 -2.276 1.00 . A A . 5 ASN OD1 1 1
16 10803 1 1 6 LEU C C -1.822 5.679 0.574 1.00 . A A . 6 LEU C 1 1
16 10804 1 1 6 LEU CA C -0.871 6.010 1.698 1.00 . A A . 6 LEU CA 1 1
16 10805 1 1 6 LEU CB C -1.530 6.925 2.726 1.00 . A A . 6 LEU CB 1 1
16 10806 1 1 6 LEU CD1 C -2.844 7.163 4.847 1.00 . A A . 6 LEU CD1 1 1
16 10807 1 1 6 LEU CD2 C -3.006 5.074 3.535 1.00 . A A . 6 LEU CD2 1 1
16 10808 1 1 6 LEU CG C -2.097 6.197 3.953 1.00 . A A . 6 LEU CG 1 1
16 10809 1 1 6 LEU H H 0.333 7.535 0.880 1.00 . A A . 6 LEU H 1 1
16 10810 1 1 6 LEU HA H -0.583 5.092 2.181 1.00 . A A . 6 LEU HA 1 1
16 10811 1 1 6 LEU HB2 H -0.797 7.644 3.062 1.00 . A A . 6 LEU HB2 1 1
16 10812 1 1 6 LEU HB3 H -2.338 7.454 2.245 1.00 . A A . 6 LEU HB3 1 1
16 10813 1 1 6 LEU HD11 H -3.655 7.608 4.292 1.00 . A A . 6 LEU HD11 1 1
16 10814 1 1 6 LEU HD12 H -2.170 7.935 5.184 1.00 . A A . 6 LEU HD12 1 1
16 10815 1 1 6 LEU HD13 H -3.240 6.631 5.698 1.00 . A A . 6 LEU HD13 1 1
16 10816 1 1 6 LEU HD21 H -3.649 5.404 2.735 1.00 . A A . 6 LEU HD21 1 1
16 10817 1 1 6 LEU HD22 H -3.605 4.769 4.380 1.00 . A A . 6 LEU HD22 1 1
16 10818 1 1 6 LEU HD23 H -2.406 4.227 3.201 1.00 . A A . 6 LEU HD23 1 1
16 10819 1 1 6 LEU HG H -1.275 5.753 4.528 1.00 . A A . 6 LEU HG 1 1
16 10820 1 1 6 LEU N N 0.317 6.597 1.134 1.00 . A A . 6 LEU N 1 1
16 10821 1 1 6 LEU O O -2.341 6.564 -0.095 1.00 . A A . 6 LEU O 1 1
16 10822 1 1 7 SER C C -4.292 3.850 -0.182 1.00 . A A . 7 SER C 1 1
16 10823 1 1 7 SER CA C -2.864 3.938 -0.695 1.00 . A A . 7 SER CA 1 1
16 10824 1 1 7 SER CB C -2.368 2.576 -1.163 1.00 . A A . 7 SER CB 1 1
16 10825 1 1 7 SER H H -1.594 3.754 0.955 1.00 . A A . 7 SER H 1 1
16 10826 1 1 7 SER HA H -2.818 4.641 -1.512 1.00 . A A . 7 SER HA 1 1
16 10827 1 1 7 SER HB2 H -2.573 1.836 -0.404 1.00 . A A . 7 SER HB2 1 1
16 10828 1 1 7 SER HB3 H -2.874 2.309 -2.071 1.00 . A A . 7 SER HB3 1 1
16 10829 1 1 7 SER HG H -0.679 3.524 -1.469 1.00 . A A . 7 SER HG 1 1
16 10830 1 1 7 SER N N -2.016 4.408 0.359 1.00 . A A . 7 SER N 1 1
16 10831 1 1 7 SER O O -4.559 3.182 0.823 1.00 . A A . 7 SER O 1 1
16 10832 1 1 7 SER OG O -0.970 2.607 -1.410 1.00 . A A . 7 SER OG 1 1
16 10833 1 1 8 GLY C C -7.309 5.769 -0.900 1.00 . A A . 8 GLY C 1 1
16 10834 1 1 8 GLY CA C -6.577 4.528 -0.459 1.00 . A A . 8 GLY CA 1 1
16 10835 1 1 8 GLY H H -4.904 5.112 -1.608 1.00 . A A . 8 GLY H 1 1
16 10836 1 1 8 GLY HA2 H -7.048 3.667 -0.903 1.00 . A A . 8 GLY HA2 1 1
16 10837 1 1 8 GLY HA3 H -6.640 4.447 0.617 1.00 . A A . 8 GLY HA3 1 1
16 10838 1 1 8 GLY N N -5.190 4.553 -0.846 1.00 . A A . 8 GLY N 1 1
16 10839 1 1 8 GLY O O -7.341 6.092 -2.087 1.00 . A A . 8 GLY O 1 1
16 10840 1 1 9 THR C C -7.692 8.817 -0.659 1.00 . A A . 9 THR C 1 1
16 10841 1 1 9 THR CA C -8.631 7.681 -0.240 1.00 . A A . 9 THR CA 1 1
16 10842 1 1 9 THR CB C -9.514 8.113 0.956 1.00 . A A . 9 THR CB 1 1
16 10843 1 1 9 THR CG2 C -8.724 8.148 2.253 1.00 . A A . 9 THR CG2 1 1
16 10844 1 1 9 THR H H -7.842 6.143 0.977 1.00 . A A . 9 THR H 1 1
16 10845 1 1 9 THR HA H -9.286 7.464 -1.071 1.00 . A A . 9 THR HA 1 1
16 10846 1 1 9 THR HB H -10.311 7.390 1.064 1.00 . A A . 9 THR HB 1 1
16 10847 1 1 9 THR HG1 H -10.432 9.433 -0.193 1.00 . A A . 9 THR HG1 1 1
16 10848 1 1 9 THR HG21 H -8.314 7.168 2.452 1.00 . A A . 9 THR HG21 1 1
16 10849 1 1 9 THR HG22 H -9.375 8.436 3.066 1.00 . A A . 9 THR HG22 1 1
16 10850 1 1 9 THR HG23 H -7.919 8.863 2.166 1.00 . A A . 9 THR HG23 1 1
16 10851 1 1 9 THR N N -7.895 6.465 0.053 1.00 . A A . 9 THR N 1 1
16 10852 1 1 9 THR O O -7.947 9.493 -1.657 1.00 . A A . 9 THR O 1 1
16 10853 1 1 9 THR OG1 O -10.097 9.399 0.712 1.00 . A A . 9 THR OG1 1 1
16 10854 1 1 10 PHE C C -4.597 9.505 -1.180 1.00 . A A . 10 PHE C 1 1
16 10855 1 1 10 PHE CA C -5.660 10.069 -0.263 1.00 . A A . 10 PHE CA 1 1
16 10856 1 1 10 PHE CB C -4.961 10.652 0.971 1.00 . A A . 10 PHE CB 1 1
16 10857 1 1 10 PHE CD1 C -5.343 9.298 3.033 1.00 . A A . 10 PHE CD1 1 1
16 10858 1 1 10 PHE CD2 C -6.599 11.303 2.751 1.00 . A A . 10 PHE CD2 1 1
16 10859 1 1 10 PHE CE1 C -5.964 9.076 4.247 1.00 . A A . 10 PHE CE1 1 1
16 10860 1 1 10 PHE CE2 C -7.226 11.087 3.961 1.00 . A A . 10 PHE CE2 1 1
16 10861 1 1 10 PHE CG C -5.656 10.412 2.275 1.00 . A A . 10 PHE CG 1 1
16 10862 1 1 10 PHE CZ C -6.908 9.973 4.711 1.00 . A A . 10 PHE CZ 1 1
16 10863 1 1 10 PHE H H -6.416 8.439 0.841 1.00 . A A . 10 PHE H 1 1
16 10864 1 1 10 PHE HA H -6.194 10.853 -0.778 1.00 . A A . 10 PHE HA 1 1
16 10865 1 1 10 PHE HB2 H -3.975 10.221 1.046 1.00 . A A . 10 PHE HB2 1 1
16 10866 1 1 10 PHE HB3 H -4.864 11.720 0.841 1.00 . A A . 10 PHE HB3 1 1
16 10867 1 1 10 PHE HD1 H -4.603 8.597 2.664 1.00 . A A . 10 PHE HD1 1 1
16 10868 1 1 10 PHE HD2 H -6.847 12.174 2.164 1.00 . A A . 10 PHE HD2 1 1
16 10869 1 1 10 PHE HE1 H -5.714 8.204 4.832 1.00 . A A . 10 PHE HE1 1 1
16 10870 1 1 10 PHE HE2 H -7.965 11.789 4.321 1.00 . A A . 10 PHE HE2 1 1
16 10871 1 1 10 PHE HZ H -7.395 9.803 5.660 1.00 . A A . 10 PHE HZ 1 1
16 10872 1 1 10 PHE N N -6.608 9.024 0.081 1.00 . A A . 10 PHE N 1 1
16 10873 1 1 10 PHE O O -4.297 8.316 -1.115 1.00 . A A . 10 PHE O 1 1
16 10874 1 1 11 LYS C C -2.916 8.824 -3.641 1.00 . A A . 11 LYS C 1 1
16 10875 1 1 11 LYS CA C -2.801 10.051 -2.729 1.00 . A A . 11 LYS CA 1 1
16 10876 1 1 11 LYS CB C -1.711 9.807 -1.685 1.00 . A A . 11 LYS CB 1 1
16 10877 1 1 11 LYS CD C -1.130 10.357 0.687 1.00 . A A . 11 LYS CD 1 1
16 10878 1 1 11 LYS CE C -0.616 11.439 1.627 1.00 . A A . 11 LYS CE 1 1
16 10879 1 1 11 LYS CG C -1.550 10.922 -0.664 1.00 . A A . 11 LYS CG 1 1
16 10880 1 1 11 LYS H H -4.497 11.207 -2.214 1.00 . A A . 11 LYS H 1 1
16 10881 1 1 11 LYS HA H -2.531 10.906 -3.324 1.00 . A A . 11 LYS HA 1 1
16 10882 1 1 11 LYS HB2 H -1.945 8.898 -1.151 1.00 . A A . 11 LYS HB2 1 1
16 10883 1 1 11 LYS HB3 H -0.768 9.678 -2.193 1.00 . A A . 11 LYS HB3 1 1
16 10884 1 1 11 LYS HD2 H -1.982 9.879 1.144 1.00 . A A . 11 LYS HD2 1 1
16 10885 1 1 11 LYS HD3 H -0.360 9.623 0.533 1.00 . A A . 11 LYS HD3 1 1
16 10886 1 1 11 LYS HE2 H -0.298 10.973 2.547 1.00 . A A . 11 LYS HE2 1 1
16 10887 1 1 11 LYS HE3 H 0.229 11.926 1.162 1.00 . A A . 11 LYS HE3 1 1
16 10888 1 1 11 LYS HG2 H -0.793 11.610 -1.008 1.00 . A A . 11 LYS HG2 1 1
16 10889 1 1 11 LYS HG3 H -2.491 11.437 -0.554 1.00 . A A . 11 LYS HG3 1 1
16 10890 1 1 11 LYS HZ1 H -1.285 13.140 2.634 1.00 . A A . 11 LYS HZ1 1 1
16 10891 1 1 11 LYS HZ2 H -2.499 12.005 2.333 1.00 . A A . 11 LYS HZ2 1 1
16 10892 1 1 11 LYS HZ3 H -1.920 12.978 1.075 1.00 . A A . 11 LYS HZ3 1 1
16 10893 1 1 11 LYS N N -4.050 10.354 -2.037 1.00 . A A . 11 LYS N 1 1
16 10894 1 1 11 LYS NZ N -1.652 12.459 1.937 1.00 . A A . 11 LYS NZ 1 1
16 10895 1 1 11 LYS O O -1.925 8.136 -3.892 1.00 . A A . 11 LYS O 1 1
16 10896 1 1 12 GLY C C -4.843 6.189 -4.298 1.00 . A A . 12 GLY C 1 1
16 10897 1 1 12 GLY CA C -4.320 7.424 -5.018 1.00 . A A . 12 GLY CA 1 1
16 10898 1 1 12 GLY H H -4.874 9.119 -3.873 1.00 . A A . 12 GLY H 1 1
16 10899 1 1 12 GLY HA2 H -5.023 7.714 -5.778 1.00 . A A . 12 GLY HA2 1 1
16 10900 1 1 12 GLY HA3 H -3.382 7.179 -5.491 1.00 . A A . 12 GLY HA3 1 1
16 10901 1 1 12 GLY N N -4.116 8.553 -4.126 1.00 . A A . 12 GLY N 1 1
16 10902 1 1 12 GLY O O -4.419 5.895 -3.181 1.00 . A A . 12 GLY O 1 1
16 10903 1 1 13 PRO C C -5.525 2.993 -4.481 1.00 . A A . 13 PRO C 1 1
16 10904 1 1 13 PRO CA C -6.380 4.248 -4.318 1.00 . A A . 13 PRO CA 1 1
16 10905 1 1 13 PRO CB C -7.692 4.091 -5.104 1.00 . A A . 13 PRO CB 1 1
16 10906 1 1 13 PRO CD C -6.295 5.653 -6.267 1.00 . A A . 13 PRO CD 1 1
16 10907 1 1 13 PRO CG C -7.713 5.199 -6.112 1.00 . A A . 13 PRO CG 1 1
16 10908 1 1 13 PRO HA H -6.600 4.403 -3.272 1.00 . A A . 13 PRO HA 1 1
16 10909 1 1 13 PRO HB2 H -7.701 3.126 -5.588 1.00 . A A . 13 PRO HB2 1 1
16 10910 1 1 13 PRO HB3 H -8.528 4.162 -4.424 1.00 . A A . 13 PRO HB3 1 1
16 10911 1 1 13 PRO HD2 H -5.779 5.045 -6.997 1.00 . A A . 13 PRO HD2 1 1
16 10912 1 1 13 PRO HD3 H -6.260 6.693 -6.539 1.00 . A A . 13 PRO HD3 1 1
16 10913 1 1 13 PRO HG2 H -8.093 4.834 -7.053 1.00 . A A . 13 PRO HG2 1 1
16 10914 1 1 13 PRO HG3 H -8.325 6.013 -5.751 1.00 . A A . 13 PRO HG3 1 1
16 10915 1 1 13 PRO N N -5.764 5.432 -4.922 1.00 . A A . 13 PRO N 1 1
16 10916 1 1 13 PRO O O -4.352 3.070 -4.854 1.00 . A A . 13 PRO O 1 1
16 10917 1 1 14 CYS C C -6.382 -0.609 -4.455 1.00 . A A . 14 CYS C 1 1
16 10918 1 1 14 CYS CA C -5.404 0.568 -4.319 1.00 . A A . 14 CYS CA 1 1
16 10919 1 1 14 CYS CB C -4.478 0.372 -3.117 1.00 . A A . 14 CYS CB 1 1
16 10920 1 1 14 CYS H H -7.057 1.831 -3.923 1.00 . A A . 14 CYS H 1 1
16 10921 1 1 14 CYS HA H -4.803 0.615 -5.215 1.00 . A A . 14 CYS HA 1 1
16 10922 1 1 14 CYS HB2 H -4.366 1.320 -2.607 1.00 . A A . 14 CYS HB2 1 1
16 10923 1 1 14 CYS HB3 H -4.935 -0.336 -2.436 1.00 . A A . 14 CYS HB3 1 1
16 10924 1 1 14 CYS N N -6.118 1.833 -4.204 1.00 . A A . 14 CYS N 1 1
16 10925 1 1 14 CYS O O -6.792 -0.944 -5.564 1.00 . A A . 14 CYS O 1 1
16 10926 1 1 14 CYS SG S -2.810 -0.245 -3.520 1.00 . A A . 14 CYS SG 1 1
16 10927 1 1 15 ILE C C -8.601 -2.426 -2.146 1.00 . A A . 15 ILE C 1 1
16 10928 1 1 15 ILE CA C -7.661 -2.392 -3.358 1.00 . A A . 15 ILE CA 1 1
16 10929 1 1 15 ILE CB C -6.859 -3.710 -3.378 1.00 . A A . 15 ILE CB 1 1
16 10930 1 1 15 ILE CD1 C -4.950 -4.905 -2.190 1.00 . A A . 15 ILE CD1 1 1
16 10931 1 1 15 ILE CG1 C -6.010 -3.834 -2.106 1.00 . A A . 15 ILE CG1 1 1
16 10932 1 1 15 ILE CG2 C -5.998 -3.818 -4.631 1.00 . A A . 15 ILE CG2 1 1
16 10933 1 1 15 ILE H H -6.494 -0.862 -2.467 1.00 . A A . 15 ILE H 1 1
16 10934 1 1 15 ILE HA H -8.251 -2.342 -4.260 1.00 . A A . 15 ILE HA 1 1
16 10935 1 1 15 ILE HB H -7.573 -4.521 -3.399 1.00 . A A . 15 ILE HB 1 1
16 10936 1 1 15 ILE HD11 H -4.409 -4.949 -1.256 1.00 . A A . 15 ILE HD11 1 1
16 10937 1 1 15 ILE HD12 H -4.265 -4.670 -2.991 1.00 . A A . 15 ILE HD12 1 1
16 10938 1 1 15 ILE HD13 H -5.415 -5.860 -2.382 1.00 . A A . 15 ILE HD13 1 1
16 10939 1 1 15 ILE HG12 H -5.522 -2.888 -1.895 1.00 . A A . 15 ILE HG12 1 1
16 10940 1 1 15 ILE HG13 H -6.660 -4.083 -1.279 1.00 . A A . 15 ILE HG13 1 1
16 10941 1 1 15 ILE HG21 H -5.309 -2.987 -4.667 1.00 . A A . 15 ILE HG21 1 1
16 10942 1 1 15 ILE HG22 H -6.632 -3.800 -5.505 1.00 . A A . 15 ILE HG22 1 1
16 10943 1 1 15 ILE HG23 H -5.444 -4.744 -4.607 1.00 . A A . 15 ILE HG23 1 1
16 10944 1 1 15 ILE N N -6.782 -1.215 -3.329 1.00 . A A . 15 ILE N 1 1
16 10945 1 1 15 ILE O O -8.182 -2.203 -1.009 1.00 . A A . 15 ILE O 1 1
16 10946 1 1 16 PRO C C -11.003 -4.068 -0.578 1.00 . A A . 16 PRO C 1 1
16 10947 1 1 16 PRO CA C -10.880 -2.725 -1.299 1.00 . A A . 16 PRO CA 1 1
16 10948 1 1 16 PRO CB C -12.158 -2.405 -2.069 1.00 . A A . 16 PRO CB 1 1
16 10949 1 1 16 PRO CD C -10.465 -3.148 -3.643 1.00 . A A . 16 PRO CD 1 1
16 10950 1 1 16 PRO CG C -11.957 -3.003 -3.428 1.00 . A A . 16 PRO CG 1 1
16 10951 1 1 16 PRO HA H -10.686 -1.946 -0.579 1.00 . A A . 16 PRO HA 1 1
16 10952 1 1 16 PRO HB2 H -13.005 -2.845 -1.563 1.00 . A A . 16 PRO HB2 1 1
16 10953 1 1 16 PRO HB3 H -12.286 -1.334 -2.126 1.00 . A A . 16 PRO HB3 1 1
16 10954 1 1 16 PRO HD2 H -10.216 -4.173 -3.865 1.00 . A A . 16 PRO HD2 1 1
16 10955 1 1 16 PRO HD3 H -10.133 -2.502 -4.439 1.00 . A A . 16 PRO HD3 1 1
16 10956 1 1 16 PRO HG2 H -12.431 -3.971 -3.472 1.00 . A A . 16 PRO HG2 1 1
16 10957 1 1 16 PRO HG3 H -12.379 -2.350 -4.178 1.00 . A A . 16 PRO HG3 1 1
16 10958 1 1 16 PRO N N -9.879 -2.738 -2.357 1.00 . A A . 16 PRO N 1 1
16 10959 1 1 16 PRO O O -12.019 -4.352 0.050 1.00 . A A . 16 PRO O 1 1
16 10960 1 1 17 ASP C C -9.605 -6.230 1.400 1.00 . A A . 17 ASP C 1 1
16 10961 1 1 17 ASP CA C -9.997 -6.227 -0.076 1.00 . A A . 17 ASP CA 1 1
16 10962 1 1 17 ASP CB C -9.084 -7.182 -0.842 1.00 . A A . 17 ASP CB 1 1
16 10963 1 1 17 ASP CG C -9.499 -7.369 -2.284 1.00 . A A . 17 ASP CG 1 1
16 10964 1 1 17 ASP H H -9.159 -4.592 -1.139 1.00 . A A . 17 ASP H 1 1
16 10965 1 1 17 ASP HA H -11.012 -6.584 -0.159 1.00 . A A . 17 ASP HA 1 1
16 10966 1 1 17 ASP HB2 H -8.077 -6.792 -0.829 1.00 . A A . 17 ASP HB2 1 1
16 10967 1 1 17 ASP HB3 H -9.095 -8.147 -0.356 1.00 . A A . 17 ASP HB3 1 1
16 10968 1 1 17 ASP N N -9.958 -4.885 -0.657 1.00 . A A . 17 ASP N 1 1
16 10969 1 1 17 ASP O O -9.917 -7.169 2.128 1.00 . A A . 17 ASP O 1 1
16 10970 1 1 17 ASP OD1 O -10.283 -8.298 -2.567 1.00 . A A . 17 ASP OD1 1 1
16 10971 1 1 17 ASP OD2 O -9.040 -6.585 -3.140 1.00 . A A . 17 ASP OD2 1 1
16 10972 1 1 18 GLY C C -7.355 -5.995 3.593 1.00 . A A . 18 GLY C 1 1
16 10973 1 1 18 GLY CA C -8.527 -5.096 3.246 1.00 . A A . 18 GLY CA 1 1
16 10974 1 1 18 GLY H H -8.682 -4.461 1.222 1.00 . A A . 18 GLY H 1 1
16 10975 1 1 18 GLY HA2 H -8.236 -4.074 3.456 1.00 . A A . 18 GLY HA2 1 1
16 10976 1 1 18 GLY HA3 H -9.371 -5.351 3.862 1.00 . A A . 18 GLY HA3 1 1
16 10977 1 1 18 GLY N N -8.912 -5.181 1.843 1.00 . A A . 18 GLY N 1 1
16 10978 1 1 18 GLY O O -7.283 -6.557 4.678 1.00 . A A . 18 GLY O 1 1
16 10979 1 1 19 ASN C C -4.024 -6.188 2.388 1.00 . A A . 19 ASN C 1 1
16 10980 1 1 19 ASN CA C -5.272 -6.968 2.753 1.00 . A A . 19 ASN CA 1 1
16 10981 1 1 19 ASN CB C -5.431 -8.116 1.751 1.00 . A A . 19 ASN CB 1 1
16 10982 1 1 19 ASN CG C -5.478 -7.615 0.313 1.00 . A A . 19 ASN CG 1 1
16 10983 1 1 19 ASN H H -6.474 -5.480 1.901 1.00 . A A . 19 ASN H 1 1
16 10984 1 1 19 ASN HA H -5.193 -7.355 3.755 1.00 . A A . 19 ASN HA 1 1
16 10985 1 1 19 ASN HB2 H -4.592 -8.790 1.852 1.00 . A A . 19 ASN HB2 1 1
16 10986 1 1 19 ASN HB3 H -6.345 -8.642 1.964 1.00 . A A . 19 ASN HB3 1 1
16 10987 1 1 19 ASN HD21 H -6.769 -6.215 0.831 1.00 . A A . 19 ASN HD21 1 1
16 10988 1 1 19 ASN HD22 H -6.261 -6.167 -0.804 1.00 . A A . 19 ASN HD22 1 1
16 10989 1 1 19 ASN N N -6.416 -6.071 2.670 1.00 . A A . 19 ASN N 1 1
16 10990 1 1 19 ASN ND2 N -6.259 -6.569 0.084 1.00 . A A . 19 ASN ND2 1 1
16 10991 1 1 19 ASN O O -3.136 -6.690 1.704 1.00 . A A . 19 ASN O 1 1
16 10992 1 1 19 ASN OD1 O -4.863 -8.193 -0.583 1.00 . A A . 19 ASN OD1 1 1
16 10993 1 1 20 CYS C C -1.561 -4.502 2.478 1.00 . A A . 20 CYS C 1 1
16 10994 1 1 20 CYS CA C -3.006 -4.002 2.409 1.00 . A A . 20 CYS CA 1 1
16 10995 1 1 20 CYS CB C -3.176 -2.666 3.153 1.00 . A A . 20 CYS CB 1 1
16 10996 1 1 20 CYS H H -4.580 -4.696 3.567 1.00 . A A . 20 CYS H 1 1
16 10997 1 1 20 CYS HA H -3.241 -3.829 1.366 1.00 . A A . 20 CYS HA 1 1
16 10998 1 1 20 CYS HB2 H -2.502 -1.962 2.727 1.00 . A A . 20 CYS HB2 1 1
16 10999 1 1 20 CYS HB3 H -4.188 -2.298 3.018 1.00 . A A . 20 CYS HB3 1 1
16 11000 1 1 20 CYS N N -3.964 -4.961 2.874 1.00 . A A . 20 CYS N 1 1
16 11001 1 1 20 CYS O O -0.980 -4.851 1.443 1.00 . A A . 20 CYS O 1 1
16 11002 1 1 20 CYS SG S -2.859 -2.672 4.936 1.00 . A A . 20 CYS SG 1 1
16 11003 1 1 21 ASN C C 0.807 -6.172 3.158 1.00 . A A . 21 ASN C 1 1
16 11004 1 1 21 ASN CA C 0.427 -4.867 3.855 1.00 . A A . 21 ASN CA 1 1
16 11005 1 1 21 ASN CB C 0.828 -4.905 5.341 1.00 . A A . 21 ASN CB 1 1
16 11006 1 1 21 ASN CG C 0.137 -5.988 6.150 1.00 . A A . 21 ASN CG 1 1
16 11007 1 1 21 ASN H H -1.530 -4.306 4.468 1.00 . A A . 21 ASN H 1 1
16 11008 1 1 21 ASN HA H 0.986 -4.075 3.381 1.00 . A A . 21 ASN HA 1 1
16 11009 1 1 21 ASN HB2 H 1.893 -5.069 5.409 1.00 . A A . 21 ASN HB2 1 1
16 11010 1 1 21 ASN HB3 H 0.594 -3.948 5.787 1.00 . A A . 21 ASN HB3 1 1
16 11011 1 1 21 ASN HD21 H -1.541 -5.735 5.125 1.00 . A A . 21 ASN HD21 1 1
16 11012 1 1 21 ASN HD22 H -1.594 -6.934 6.374 1.00 . A A . 21 ASN HD22 1 1
16 11013 1 1 21 ASN N N -0.990 -4.535 3.681 1.00 . A A . 21 ASN N 1 1
16 11014 1 1 21 ASN ND2 N -1.122 -6.249 5.850 1.00 . A A . 21 ASN ND2 1 1
16 11015 1 1 21 ASN O O 1.819 -6.230 2.463 1.00 . A A . 21 ASN O 1 1
16 11016 1 1 21 ASN OD1 O 0.732 -6.568 7.058 1.00 . A A . 21 ASN OD1 1 1
16 11017 1 1 22 LYS C C 0.248 -8.416 1.168 1.00 . A A . 22 LYS C 1 1
16 11018 1 1 22 LYS CA C 0.300 -8.484 2.692 1.00 . A A . 22 LYS CA 1 1
16 11019 1 1 22 LYS CB C -0.624 -9.587 3.216 1.00 . A A . 22 LYS CB 1 1
16 11020 1 1 22 LYS CD C -2.901 -10.327 3.938 1.00 . A A . 22 LYS CD 1 1
16 11021 1 1 22 LYS CE C -4.254 -9.877 4.455 1.00 . A A . 22 LYS CE 1 1
16 11022 1 1 22 LYS CG C -2.059 -9.153 3.468 1.00 . A A . 22 LYS CG 1 1
16 11023 1 1 22 LYS H H -0.821 -7.102 3.836 1.00 . A A . 22 LYS H 1 1
16 11024 1 1 22 LYS HA H 1.316 -8.731 2.974 1.00 . A A . 22 LYS HA 1 1
16 11025 1 1 22 LYS HB2 H -0.642 -10.392 2.497 1.00 . A A . 22 LYS HB2 1 1
16 11026 1 1 22 LYS HB3 H -0.219 -9.962 4.145 1.00 . A A . 22 LYS HB3 1 1
16 11027 1 1 22 LYS HD2 H -3.052 -11.001 3.108 1.00 . A A . 22 LYS HD2 1 1
16 11028 1 1 22 LYS HD3 H -2.375 -10.841 4.729 1.00 . A A . 22 LYS HD3 1 1
16 11029 1 1 22 LYS HE2 H -4.107 -9.311 5.362 1.00 . A A . 22 LYS HE2 1 1
16 11030 1 1 22 LYS HE3 H -4.719 -9.251 3.713 1.00 . A A . 22 LYS HE3 1 1
16 11031 1 1 22 LYS HG2 H -2.064 -8.389 4.228 1.00 . A A . 22 LYS HG2 1 1
16 11032 1 1 22 LYS HG3 H -2.482 -8.757 2.553 1.00 . A A . 22 LYS HG3 1 1
16 11033 1 1 22 LYS HZ1 H -6.084 -10.683 5.042 1.00 . A A . 22 LYS HZ1 1 1
16 11034 1 1 22 LYS HZ2 H -4.749 -11.611 5.503 1.00 . A A . 22 LYS HZ2 1 1
16 11035 1 1 22 LYS HZ3 H -5.262 -11.611 3.890 1.00 . A A . 22 LYS HZ3 1 1
16 11036 1 1 22 LYS N N -0.007 -7.202 3.304 1.00 . A A . 22 LYS N 1 1
16 11037 1 1 22 LYS NZ N -5.147 -11.026 4.744 1.00 . A A . 22 LYS NZ 1 1
16 11038 1 1 22 LYS O O 1.019 -9.095 0.499 1.00 . A A . 22 LYS O 1 1
16 11039 1 1 23 HIS C C 0.561 -7.021 -1.455 1.00 . A A . 23 HIS C 1 1
16 11040 1 1 23 HIS CA C -0.749 -7.487 -0.838 1.00 . A A . 23 HIS CA 1 1
16 11041 1 1 23 HIS CB C -1.877 -6.548 -1.260 1.00 . A A . 23 HIS CB 1 1
16 11042 1 1 23 HIS CD2 C -2.919 -7.460 -3.455 1.00 . A A . 23 HIS CD2 1 1
16 11043 1 1 23 HIS CE1 C -2.073 -6.002 -4.852 1.00 . A A . 23 HIS CE1 1 1
16 11044 1 1 23 HIS CG C -2.162 -6.601 -2.734 1.00 . A A . 23 HIS CG 1 1
16 11045 1 1 23 HIS H H -1.205 -7.031 1.187 1.00 . A A . 23 HIS H 1 1
16 11046 1 1 23 HIS HA H -0.964 -8.477 -1.210 1.00 . A A . 23 HIS HA 1 1
16 11047 1 1 23 HIS HB2 H -2.781 -6.821 -0.734 1.00 . A A . 23 HIS HB2 1 1
16 11048 1 1 23 HIS HB3 H -1.609 -5.535 -1.007 1.00 . A A . 23 HIS HB3 1 1
16 11049 1 1 23 HIS HD1 H -1.046 -4.947 -3.434 1.00 . A A . 23 HIS HD1 1 1
16 11050 1 1 23 HIS HD2 H -3.480 -8.300 -3.069 1.00 . A A . 23 HIS HD2 1 1
16 11051 1 1 23 HIS HE1 H -1.830 -5.470 -5.760 1.00 . A A . 23 HIS HE1 1 1
16 11052 1 1 23 HIS HE2 H -3.386 -7.434 -5.503 1.00 . A A . 23 HIS HE2 1 1
16 11053 1 1 23 HIS N N -0.630 -7.585 0.613 1.00 . A A . 23 HIS N 1 1
16 11054 1 1 23 HIS ND1 N -1.644 -5.699 -3.642 1.00 . A A . 23 HIS ND1 1 1
16 11055 1 1 23 HIS NE2 N -2.846 -7.066 -4.766 1.00 . A A . 23 HIS NE2 1 1
16 11056 1 1 23 HIS O O 1.153 -7.734 -2.261 1.00 . A A . 23 HIS O 1 1
16 11057 1 1 24 CYS C C 3.380 -6.379 -1.323 1.00 . A A . 24 CYS C 1 1
16 11058 1 1 24 CYS CA C 2.301 -5.339 -1.569 1.00 . A A . 24 CYS CA 1 1
16 11059 1 1 24 CYS CB C 2.739 -4.054 -0.872 1.00 . A A . 24 CYS CB 1 1
16 11060 1 1 24 CYS H H 0.493 -5.292 -0.451 1.00 . A A . 24 CYS H 1 1
16 11061 1 1 24 CYS HA H 2.219 -5.161 -2.632 1.00 . A A . 24 CYS HA 1 1
16 11062 1 1 24 CYS HB2 H 2.522 -4.154 0.180 1.00 . A A . 24 CYS HB2 1 1
16 11063 1 1 24 CYS HB3 H 3.805 -3.955 -0.991 1.00 . A A . 24 CYS HB3 1 1
16 11064 1 1 24 CYS N N 1.017 -5.832 -1.076 1.00 . A A . 24 CYS N 1 1
16 11065 1 1 24 CYS O O 4.014 -6.839 -2.257 1.00 . A A . 24 CYS O 1 1
16 11066 1 1 24 CYS SG S 1.979 -2.481 -1.416 1.00 . A A . 24 CYS SG 1 1
16 11067 1 1 25 ARG C C 4.692 -8.978 -0.332 1.00 . A A . 25 ARG C 1 1
16 11068 1 1 25 ARG CA C 4.672 -7.613 0.337 1.00 . A A . 25 ARG CA 1 1
16 11069 1 1 25 ARG CB C 4.731 -7.767 1.848 1.00 . A A . 25 ARG CB 1 1
16 11070 1 1 25 ARG CD C 4.602 -5.542 2.926 1.00 . A A . 25 ARG CD 1 1
16 11071 1 1 25 ARG CG C 5.519 -6.643 2.469 1.00 . A A . 25 ARG CG 1 1
16 11072 1 1 25 ARG CZ C 4.566 -5.420 5.406 1.00 . A A . 25 ARG CZ 1 1
16 11073 1 1 25 ARG H H 2.902 -6.496 0.620 1.00 . A A . 25 ARG H 1 1
16 11074 1 1 25 ARG HA H 5.553 -7.084 0.036 1.00 . A A . 25 ARG HA 1 1
16 11075 1 1 25 ARG HB2 H 3.725 -7.745 2.243 1.00 . A A . 25 ARG HB2 1 1
16 11076 1 1 25 ARG HB3 H 5.192 -8.703 2.102 1.00 . A A . 25 ARG HB3 1 1
16 11077 1 1 25 ARG HD2 H 5.123 -4.579 2.925 1.00 . A A . 25 ARG HD2 1 1
16 11078 1 1 25 ARG HD3 H 3.788 -5.508 2.219 1.00 . A A . 25 ARG HD3 1 1
16 11079 1 1 25 ARG HE H 3.236 -6.393 4.275 1.00 . A A . 25 ARG HE 1 1
16 11080 1 1 25 ARG HG2 H 6.088 -7.014 3.307 1.00 . A A . 25 ARG HG2 1 1
16 11081 1 1 25 ARG HG3 H 6.177 -6.254 1.714 1.00 . A A . 25 ARG HG3 1 1
16 11082 1 1 25 ARG HH11 H 6.133 -4.442 4.578 1.00 . A A . 25 ARG HH11 1 1
16 11083 1 1 25 ARG HH12 H 6.054 -4.385 6.306 1.00 . A A . 25 ARG HH12 1 1
16 11084 1 1 25 ARG HH21 H 3.153 -6.330 6.535 1.00 . A A . 25 ARG HH21 1 1
16 11085 1 1 25 ARG HH22 H 4.356 -5.447 7.419 1.00 . A A . 25 ARG HH22 1 1
16 11086 1 1 25 ARG N N 3.549 -6.776 -0.062 1.00 . A A . 25 ARG N 1 1
16 11087 1 1 25 ARG NE N 4.048 -5.835 4.249 1.00 . A A . 25 ARG NE 1 1
16 11088 1 1 25 ARG NH1 N 5.671 -4.691 5.430 1.00 . A A . 25 ARG NH1 1 1
16 11089 1 1 25 ARG NH2 N 3.979 -5.760 6.545 1.00 . A A . 25 ARG NH2 1 1
16 11090 1 1 25 ARG O O 5.756 -9.545 -0.553 1.00 . A A . 25 ARG O 1 1
16 11091 1 1 26 ASN C C 3.661 -10.736 -2.776 1.00 . A A . 26 ASN C 1 1
16 11092 1 1 26 ASN CA C 3.451 -10.821 -1.274 1.00 . A A . 26 ASN CA 1 1
16 11093 1 1 26 ASN CB C 2.108 -11.497 -0.979 1.00 . A A . 26 ASN CB 1 1
16 11094 1 1 26 ASN CG C 2.022 -12.078 0.422 1.00 . A A . 26 ASN CG 1 1
16 11095 1 1 26 ASN H H 2.710 -8.986 -0.478 1.00 . A A . 26 ASN H 1 1
16 11096 1 1 26 ASN HA H 4.242 -11.425 -0.853 1.00 . A A . 26 ASN HA 1 1
16 11097 1 1 26 ASN HB2 H 1.315 -10.774 -1.092 1.00 . A A . 26 ASN HB2 1 1
16 11098 1 1 26 ASN HB3 H 1.958 -12.297 -1.685 1.00 . A A . 26 ASN HB3 1 1
16 11099 1 1 26 ASN HD21 H 3.303 -10.730 1.090 1.00 . A A . 26 ASN HD21 1 1
16 11100 1 1 26 ASN HD22 H 2.724 -11.857 2.265 1.00 . A A . 26 ASN HD22 1 1
16 11101 1 1 26 ASN N N 3.532 -9.498 -0.654 1.00 . A A . 26 ASN N 1 1
16 11102 1 1 26 ASN ND2 N 2.754 -11.495 1.353 1.00 . A A . 26 ASN ND2 1 1
16 11103 1 1 26 ASN O O 4.372 -11.549 -3.359 1.00 . A A . 26 ASN O 1 1
16 11104 1 1 26 ASN OD1 O 1.306 -13.050 0.661 1.00 . A A . 26 ASN OD1 1 1
16 11105 1 1 27 ASN C C 4.297 -8.891 -5.362 1.00 . A A . 27 ASN C 1 1
16 11106 1 1 27 ASN CA C 3.064 -9.634 -4.850 1.00 . A A . 27 ASN CA 1 1
16 11107 1 1 27 ASN CB C 1.788 -8.945 -5.335 1.00 . A A . 27 ASN CB 1 1
16 11108 1 1 27 ASN CG C 0.536 -9.728 -4.985 1.00 . A A . 27 ASN CG 1 1
16 11109 1 1 27 ASN H H 2.588 -9.058 -2.868 1.00 . A A . 27 ASN H 1 1
16 11110 1 1 27 ASN HA H 3.083 -10.638 -5.248 1.00 . A A . 27 ASN HA 1 1
16 11111 1 1 27 ASN HB2 H 1.718 -7.971 -4.875 1.00 . A A . 27 ASN HB2 1 1
16 11112 1 1 27 ASN HB3 H 1.832 -8.830 -6.407 1.00 . A A . 27 ASN HB3 1 1
16 11113 1 1 27 ASN HD21 H 0.362 -8.735 -3.258 1.00 . A A . 27 ASN HD21 1 1
16 11114 1 1 27 ASN HD22 H -0.855 -9.938 -3.580 1.00 . A A . 27 ASN HD22 1 1
16 11115 1 1 27 ASN N N 3.053 -9.740 -3.398 1.00 . A A . 27 ASN N 1 1
16 11116 1 1 27 ASN ND2 N -0.046 -9.440 -3.829 1.00 . A A . 27 ASN ND2 1 1
16 11117 1 1 27 ASN O O 5.012 -9.387 -6.232 1.00 . A A . 27 ASN O 1 1
16 11118 1 1 27 ASN OD1 O 0.096 -10.588 -5.748 1.00 . A A . 27 ASN OD1 1 1
16 11119 1 1 28 GLU C C 6.787 -6.843 -4.246 1.00 . A A . 28 GLU C 1 1
16 11120 1 1 28 GLU CA C 5.660 -6.875 -5.285 1.00 . A A . 28 GLU CA 1 1
16 11121 1 1 28 GLU CB C 5.157 -5.454 -5.573 1.00 . A A . 28 GLU CB 1 1
16 11122 1 1 28 GLU CD C 6.618 -5.029 -7.596 1.00 . A A . 28 GLU CD 1 1
16 11123 1 1 28 GLU CG C 6.185 -4.549 -6.227 1.00 . A A . 28 GLU CG 1 1
16 11124 1 1 28 GLU H H 3.970 -7.373 -4.102 1.00 . A A . 28 GLU H 1 1
16 11125 1 1 28 GLU HA H 6.039 -7.306 -6.199 1.00 . A A . 28 GLU HA 1 1
16 11126 1 1 28 GLU HB2 H 4.302 -5.513 -6.226 1.00 . A A . 28 GLU HB2 1 1
16 11127 1 1 28 GLU HB3 H 4.850 -4.996 -4.639 1.00 . A A . 28 GLU HB3 1 1
16 11128 1 1 28 GLU HG2 H 5.758 -3.563 -6.329 1.00 . A A . 28 GLU HG2 1 1
16 11129 1 1 28 GLU HG3 H 7.054 -4.499 -5.588 1.00 . A A . 28 GLU HG3 1 1
16 11130 1 1 28 GLU N N 4.547 -7.703 -4.823 1.00 . A A . 28 GLU N 1 1
16 11131 1 1 28 GLU O O 7.939 -6.536 -4.552 1.00 . A A . 28 GLU O 1 1
16 11132 1 1 28 GLU OE1 O 6.073 -4.532 -8.604 1.00 . A A . 28 GLU OE1 1 1
16 11133 1 1 28 GLU OE2 O 7.509 -5.900 -7.674 1.00 . A A . 28 GLU OE2 1 1
16 11134 1 1 29 HIS C C 7.855 -5.856 -1.528 1.00 . A A . 29 HIS C 1 1
16 11135 1 1 29 HIS CA C 7.312 -7.232 -1.873 1.00 . A A . 29 HIS CA 1 1
16 11136 1 1 29 HIS CB C 8.458 -8.229 -2.047 1.00 . A A . 29 HIS CB 1 1
16 11137 1 1 29 HIS CD2 C 9.245 -10.073 -0.389 1.00 . A A . 29 HIS CD2 1 1
16 11138 1 1 29 HIS CE1 C 9.104 -8.899 1.457 1.00 . A A . 29 HIS CE1 1 1
16 11139 1 1 29 HIS CG C 8.859 -8.821 -0.729 1.00 . A A . 29 HIS CG 1 1
16 11140 1 1 29 HIS H H 5.464 -7.371 -2.856 1.00 . A A . 29 HIS H 1 1
16 11141 1 1 29 HIS HA H 6.722 -7.566 -1.044 1.00 . A A . 29 HIS HA 1 1
16 11142 1 1 29 HIS HB2 H 8.146 -9.028 -2.704 1.00 . A A . 29 HIS HB2 1 1
16 11143 1 1 29 HIS HB3 H 9.316 -7.726 -2.467 1.00 . A A . 29 HIS HB3 1 1
16 11144 1 1 29 HIS HD1 H 8.577 -7.159 0.537 1.00 . A A . 29 HIS HD1 1 1
16 11145 1 1 29 HIS HD2 H 9.411 -10.898 -1.065 1.00 . A A . 29 HIS HD2 1 1
16 11146 1 1 29 HIS HE1 H 9.091 -8.618 2.501 1.00 . A A . 29 HIS HE1 1 1
16 11147 1 1 29 HIS HE2 H 9.867 -10.796 1.478 1.00 . A A . 29 HIS HE2 1 1
16 11148 1 1 29 HIS N N 6.416 -7.179 -3.017 1.00 . A A . 29 HIS N 1 1
16 11149 1 1 29 HIS ND1 N 8.790 -8.112 0.452 1.00 . A A . 29 HIS ND1 1 1
16 11150 1 1 29 HIS NE2 N 9.390 -10.097 0.979 1.00 . A A . 29 HIS NE2 1 1
16 11151 1 1 29 HIS O O 9.064 -5.648 -1.483 1.00 . A A . 29 HIS O 1 1
16 11152 1 1 30 LEU C C 7.673 -3.519 0.616 1.00 . A A . 30 LEU C 1 1
16 11153 1 1 30 LEU CA C 7.377 -3.578 -0.876 1.00 . A A . 30 LEU CA 1 1
16 11154 1 1 30 LEU CB C 6.347 -2.513 -1.250 1.00 . A A . 30 LEU CB 1 1
16 11155 1 1 30 LEU CD1 C 5.204 -1.198 -3.051 1.00 . A A . 30 LEU CD1 1 1
16 11156 1 1 30 LEU CD2 C 7.075 -2.733 -3.644 1.00 . A A . 30 LEU CD2 1 1
16 11157 1 1 30 LEU CG C 5.898 -2.507 -2.714 1.00 . A A . 30 LEU CG 1 1
16 11158 1 1 30 LEU H H 6.003 -5.124 -1.330 1.00 . A A . 30 LEU H 1 1
16 11159 1 1 30 LEU HA H 8.295 -3.370 -1.407 1.00 . A A . 30 LEU HA 1 1
16 11160 1 1 30 LEU HB2 H 5.478 -2.652 -0.629 1.00 . A A . 30 LEU HB2 1 1
16 11161 1 1 30 LEU HB3 H 6.778 -1.548 -1.026 1.00 . A A . 30 LEU HB3 1 1
16 11162 1 1 30 LEU HD11 H 4.846 -1.234 -4.068 1.00 . A A . 30 LEU HD11 1 1
16 11163 1 1 30 LEU HD12 H 5.904 -0.386 -2.940 1.00 . A A . 30 LEU HD12 1 1
16 11164 1 1 30 LEU HD13 H 4.365 -1.042 -2.377 1.00 . A A . 30 LEU HD13 1 1
16 11165 1 1 30 LEU HD21 H 7.511 -3.700 -3.444 1.00 . A A . 30 LEU HD21 1 1
16 11166 1 1 30 LEU HD22 H 7.815 -1.962 -3.481 1.00 . A A . 30 LEU HD22 1 1
16 11167 1 1 30 LEU HD23 H 6.736 -2.696 -4.669 1.00 . A A . 30 LEU HD23 1 1
16 11168 1 1 30 LEU HG H 5.191 -3.309 -2.869 1.00 . A A . 30 LEU HG 1 1
16 11169 1 1 30 LEU N N 6.956 -4.915 -1.261 1.00 . A A . 30 LEU N 1 1
16 11170 1 1 30 LEU O O 7.594 -4.536 1.306 1.00 . A A . 30 LEU O 1 1
16 11171 1 1 31 LEU C C 7.510 -2.117 3.550 1.00 . A A . 31 LEU C 1 1
16 11172 1 1 31 LEU CA C 8.561 -2.223 2.454 1.00 . A A . 31 LEU CA 1 1
16 11173 1 1 31 LEU CB C 9.504 -1.031 2.487 1.00 . A A . 31 LEU CB 1 1
16 11174 1 1 31 LEU CD1 C 11.477 0.110 1.449 1.00 . A A . 31 LEU CD1 1 1
16 11175 1 1 31 LEU CD2 C 11.094 -2.319 1.040 1.00 . A A . 31 LEU CD2 1 1
16 11176 1 1 31 LEU CG C 10.432 -0.973 1.281 1.00 . A A . 31 LEU CG 1 1
16 11177 1 1 31 LEU H H 7.809 -1.522 0.587 1.00 . A A . 31 LEU H 1 1
16 11178 1 1 31 LEU HA H 9.138 -3.116 2.629 1.00 . A A . 31 LEU HA 1 1
16 11179 1 1 31 LEU HB2 H 8.913 -0.126 2.512 1.00 . A A . 31 LEU HB2 1 1
16 11180 1 1 31 LEU HB3 H 10.104 -1.080 3.381 1.00 . A A . 31 LEU HB3 1 1
16 11181 1 1 31 LEU HD11 H 10.990 1.067 1.588 1.00 . A A . 31 LEU HD11 1 1
16 11182 1 1 31 LEU HD12 H 12.098 0.151 0.568 1.00 . A A . 31 LEU HD12 1 1
16 11183 1 1 31 LEU HD13 H 12.088 -0.109 2.310 1.00 . A A . 31 LEU HD13 1 1
16 11184 1 1 31 LEU HD21 H 10.336 -3.046 0.784 1.00 . A A . 31 LEU HD21 1 1
16 11185 1 1 31 LEU HD22 H 11.609 -2.633 1.935 1.00 . A A . 31 LEU HD22 1 1
16 11186 1 1 31 LEU HD23 H 11.800 -2.233 0.228 1.00 . A A . 31 LEU HD23 1 1
16 11187 1 1 31 LEU HG H 9.832 -0.742 0.412 1.00 . A A . 31 LEU HG 1 1
16 11188 1 1 31 LEU N N 7.980 -2.337 1.119 1.00 . A A . 31 LEU N 1 1
16 11189 1 1 31 LEU O O 7.525 -2.906 4.494 1.00 . A A . 31 LEU O 1 1
16 11190 1 1 32 SER C C 4.297 -1.880 3.830 1.00 . A A . 32 SER C 1 1
16 11191 1 1 32 SER CA C 5.482 -1.145 4.410 1.00 . A A . 32 SER CA 1 1
16 11192 1 1 32 SER CB C 5.080 0.285 4.764 1.00 . A A . 32 SER CB 1 1
16 11193 1 1 32 SER H H 6.627 -0.521 2.701 1.00 . A A . 32 SER H 1 1
16 11194 1 1 32 SER HA H 5.813 -1.656 5.301 1.00 . A A . 32 SER HA 1 1
16 11195 1 1 32 SER HB2 H 5.927 0.941 4.644 1.00 . A A . 32 SER HB2 1 1
16 11196 1 1 32 SER HB3 H 4.291 0.603 4.100 1.00 . A A . 32 SER HB3 1 1
16 11197 1 1 32 SER HG H 5.290 0.029 6.700 1.00 . A A . 32 SER HG 1 1
16 11198 1 1 32 SER N N 6.573 -1.184 3.429 1.00 . A A . 32 SER N 1 1
16 11199 1 1 32 SER O O 3.461 -2.431 4.546 1.00 . A A . 32 SER O 1 1
16 11200 1 1 32 SER OG O 4.611 0.372 6.100 1.00 . A A . 32 SER OG 1 1
16 11201 1 1 33 GLY C C 1.912 -2.597 2.004 1.00 . A A . 33 GLY C 1 1
16 11202 1 1 33 GLY CA C 3.401 -2.760 1.764 1.00 . A A . 33 GLY CA 1 1
16 11203 1 1 33 GLY H H 4.872 -1.299 2.022 1.00 . A A . 33 GLY H 1 1
16 11204 1 1 33 GLY HA2 H 3.583 -2.581 0.717 1.00 . A A . 33 GLY HA2 1 1
16 11205 1 1 33 GLY HA3 H 3.671 -3.779 1.974 1.00 . A A . 33 GLY HA3 1 1
16 11206 1 1 33 GLY N N 4.273 -1.898 2.509 1.00 . A A . 33 GLY N 1 1
16 11207 1 1 33 GLY O O 1.144 -3.407 1.515 1.00 . A A . 33 GLY O 1 1
16 11208 1 1 34 ARG C C -0.753 -0.954 1.801 1.00 . A A . 34 ARG C 1 1
16 11209 1 1 34 ARG CA C 0.064 -1.449 3.024 1.00 . A A . 34 ARG CA 1 1
16 11210 1 1 34 ARG CB C -0.139 -0.501 4.219 1.00 . A A . 34 ARG CB 1 1
16 11211 1 1 34 ARG CD C 0.669 0.526 6.341 1.00 . A A . 34 ARG CD 1 1
16 11212 1 1 34 ARG CG C 0.895 -0.589 5.325 1.00 . A A . 34 ARG CG 1 1
16 11213 1 1 34 ARG CZ C 1.752 0.563 8.560 1.00 . A A . 34 ARG CZ 1 1
16 11214 1 1 34 ARG H H 2.110 -0.882 3.014 1.00 . A A . 34 ARG H 1 1
16 11215 1 1 34 ARG HA H -0.291 -2.432 3.298 1.00 . A A . 34 ARG HA 1 1
16 11216 1 1 34 ARG HB2 H -0.163 0.531 3.862 1.00 . A A . 34 ARG HB2 1 1
16 11217 1 1 34 ARG HB3 H -1.095 -0.731 4.667 1.00 . A A . 34 ARG HB3 1 1
16 11218 1 1 34 ARG HD2 H 0.495 1.465 5.807 1.00 . A A . 34 ARG HD2 1 1
16 11219 1 1 34 ARG HD3 H -0.204 0.290 6.928 1.00 . A A . 34 ARG HD3 1 1
16 11220 1 1 34 ARG HE H 2.670 0.959 6.823 1.00 . A A . 34 ARG HE 1 1
16 11221 1 1 34 ARG HG2 H 0.806 -1.545 5.819 1.00 . A A . 34 ARG HG2 1 1
16 11222 1 1 34 ARG HG3 H 1.881 -0.486 4.897 1.00 . A A . 34 ARG HG3 1 1
16 11223 1 1 34 ARG HH11 H -0.164 -0.105 8.597 1.00 . A A . 34 ARG HH11 1 1
16 11224 1 1 34 ARG HH12 H 0.605 0.035 10.145 1.00 . A A . 34 ARG HH12 1 1
16 11225 1 1 34 ARG HH21 H 3.668 1.145 8.871 1.00 . A A . 34 ARG HH21 1 1
16 11226 1 1 34 ARG HH22 H 2.771 0.739 10.300 1.00 . A A . 34 ARG HH22 1 1
16 11227 1 1 34 ARG N N 1.480 -1.568 2.703 1.00 . A A . 34 ARG N 1 1
16 11228 1 1 34 ARG NE N 1.813 0.695 7.236 1.00 . A A . 34 ARG NE 1 1
16 11229 1 1 34 ARG NH1 N 0.641 0.130 9.147 1.00 . A A . 34 ARG NH1 1 1
16 11230 1 1 34 ARG NH2 N 2.815 0.836 9.301 1.00 . A A . 34 ARG NH2 1 1
16 11231 1 1 34 ARG O O -0.949 0.233 1.633 1.00 . A A . 34 ARG O 1 1
16 11232 1 1 35 CYS C C -3.569 -1.726 0.020 1.00 . A A . 35 CYS C 1 1
16 11233 1 1 35 CYS CA C -2.061 -1.492 -0.222 1.00 . A A . 35 CYS CA 1 1
16 11234 1 1 35 CYS CB C -1.616 -2.217 -1.496 1.00 . A A . 35 CYS CB 1 1
16 11235 1 1 35 CYS H H -0.892 -2.799 1.009 1.00 . A A . 35 CYS H 1 1
16 11236 1 1 35 CYS HA H -1.931 -0.445 -0.365 1.00 . A A . 35 CYS HA 1 1
16 11237 1 1 35 CYS HB2 H -0.702 -1.767 -1.854 1.00 . A A . 35 CYS HB2 1 1
16 11238 1 1 35 CYS HB3 H -1.429 -3.255 -1.261 1.00 . A A . 35 CYS HB3 1 1
16 11239 1 1 35 CYS N N -1.184 -1.864 0.915 1.00 . A A . 35 CYS N 1 1
16 11240 1 1 35 CYS O O -4.013 -2.863 0.145 1.00 . A A . 35 CYS O 1 1
16 11241 1 1 35 CYS SG S -2.827 -2.167 -2.866 1.00 . A A . 35 CYS SG 1 1
16 11242 1 1 36 ARG C C -6.519 0.454 -0.504 1.00 . A A . 36 ARG C 1 1
16 11243 1 1 36 ARG CA C -5.827 -0.749 0.154 1.00 . A A . 36 ARG CA 1 1
16 11244 1 1 36 ARG CB C -6.248 -0.845 1.613 1.00 . A A . 36 ARG CB 1 1
16 11245 1 1 36 ARG CD C -6.785 -2.216 3.620 1.00 . A A . 36 ARG CD 1 1
16 11246 1 1 36 ARG CG C -6.424 -2.261 2.144 1.00 . A A . 36 ARG CG 1 1
16 11247 1 1 36 ARG CZ C -6.169 -3.323 5.734 1.00 . A A . 36 ARG CZ 1 1
16 11248 1 1 36 ARG H H -3.954 0.244 -0.010 1.00 . A A . 36 ARG H 1 1
16 11249 1 1 36 ARG HA H -6.134 -1.648 -0.358 1.00 . A A . 36 ARG HA 1 1
16 11250 1 1 36 ARG HB2 H -5.492 -0.366 2.204 1.00 . A A . 36 ARG HB2 1 1
16 11251 1 1 36 ARG HB3 H -7.180 -0.316 1.742 1.00 . A A . 36 ARG HB3 1 1
16 11252 1 1 36 ARG HD2 H -6.393 -1.309 4.049 1.00 . A A . 36 ARG HD2 1 1
16 11253 1 1 36 ARG HD3 H -7.858 -2.207 3.683 1.00 . A A . 36 ARG HD3 1 1
16 11254 1 1 36 ARG HE H -6.124 -4.187 3.926 1.00 . A A . 36 ARG HE 1 1
16 11255 1 1 36 ARG HG2 H -7.229 -2.736 1.602 1.00 . A A . 36 ARG HG2 1 1
16 11256 1 1 36 ARG HG3 H -5.517 -2.820 2.004 1.00 . A A . 36 ARG HG3 1 1
16 11257 1 1 36 ARG HH11 H -6.597 -1.348 5.910 1.00 . A A . 36 ARG HH11 1 1
16 11258 1 1 36 ARG HH12 H -6.247 -2.165 7.397 1.00 . A A . 36 ARG HH12 1 1
16 11259 1 1 36 ARG HH21 H -5.711 -5.291 5.914 1.00 . A A . 36 ARG HH21 1 1
16 11260 1 1 36 ARG HH22 H -5.744 -4.397 7.398 1.00 . A A . 36 ARG HH22 1 1
16 11261 1 1 36 ARG N N -4.361 -0.647 0.046 1.00 . A A . 36 ARG N 1 1
16 11262 1 1 36 ARG NE N -6.302 -3.352 4.401 1.00 . A A . 36 ARG NE 1 1
16 11263 1 1 36 ARG NH1 N -6.355 -2.189 6.397 1.00 . A A . 36 ARG NH1 1 1
16 11264 1 1 36 ARG NH2 N -5.851 -4.424 6.400 1.00 . A A . 36 ARG NH2 1 1
16 11265 1 1 36 ARG O O -5.873 1.428 -0.852 1.00 . A A . 36 ARG O 1 1
16 11266 1 1 37 ASP C C -9.706 1.962 -0.452 1.00 . A A . 37 ASP C 1 1
16 11267 1 1 37 ASP CA C -8.621 1.397 -1.367 1.00 . A A . 37 ASP CA 1 1
16 11268 1 1 37 ASP CB C -9.254 0.844 -2.650 1.00 . A A . 37 ASP CB 1 1
16 11269 1 1 37 ASP CG C -10.318 1.756 -3.233 1.00 . A A . 37 ASP CG 1 1
16 11270 1 1 37 ASP H H -8.298 -0.449 -0.373 1.00 . A A . 37 ASP H 1 1
16 11271 1 1 37 ASP HA H -7.945 2.194 -1.631 1.00 . A A . 37 ASP HA 1 1
16 11272 1 1 37 ASP HB2 H -8.481 0.712 -3.393 1.00 . A A . 37 ASP HB2 1 1
16 11273 1 1 37 ASP HB3 H -9.705 -0.114 -2.435 1.00 . A A . 37 ASP HB3 1 1
16 11274 1 1 37 ASP N N -7.837 0.355 -0.692 1.00 . A A . 37 ASP N 1 1
16 11275 1 1 37 ASP O O -9.631 3.117 -0.037 1.00 . A A . 37 ASP O 1 1
16 11276 1 1 37 ASP OD1 O -10.028 2.943 -3.463 1.00 . A A . 37 ASP OD1 1 1
16 11277 1 1 37 ASP OD2 O -11.445 1.276 -3.478 1.00 . A A . 37 ASP OD2 1 1
16 11278 1 1 38 ASP C C -11.205 1.884 2.127 1.00 . A A . 38 ASP C 1 1
16 11279 1 1 38 ASP CA C -11.788 1.563 0.760 1.00 . A A . 38 ASP CA 1 1
16 11280 1 1 38 ASP CB C -12.840 0.459 0.896 1.00 . A A . 38 ASP CB 1 1
16 11281 1 1 38 ASP CG C -14.024 0.894 1.740 1.00 . A A . 38 ASP CG 1 1
16 11282 1 1 38 ASP H H -10.759 0.264 -0.567 1.00 . A A . 38 ASP H 1 1
16 11283 1 1 38 ASP HA H -12.250 2.449 0.355 1.00 . A A . 38 ASP HA 1 1
16 11284 1 1 38 ASP HB2 H -13.200 0.187 -0.084 1.00 . A A . 38 ASP HB2 1 1
16 11285 1 1 38 ASP HB3 H -12.387 -0.406 1.363 1.00 . A A . 38 ASP HB3 1 1
16 11286 1 1 38 ASP N N -10.718 1.148 -0.152 1.00 . A A . 38 ASP N 1 1
16 11287 1 1 38 ASP O O -11.661 2.782 2.831 1.00 . A A . 38 ASP O 1 1
16 11288 1 1 38 ASP OD1 O -14.164 0.407 2.879 1.00 . A A . 38 ASP OD1 1 1
16 11289 1 1 38 ASP OD2 O -14.818 1.735 1.269 1.00 . A A . 38 ASP OD2 1 1
16 11290 1 1 39 PHE C C -8.125 2.008 3.358 1.00 . A A . 39 PHE C 1 1
16 11291 1 1 39 PHE CA C -9.438 1.318 3.698 1.00 . A A . 39 PHE CA 1 1
16 11292 1 1 39 PHE CB C -9.167 -0.031 4.354 1.00 . A A . 39 PHE CB 1 1
16 11293 1 1 39 PHE CD1 C -10.218 -1.988 3.155 1.00 . A A . 39 PHE CD1 1 1
16 11294 1 1 39 PHE CD2 C -11.383 -1.016 5.000 1.00 . A A . 39 PHE CD2 1 1
16 11295 1 1 39 PHE CE1 C -11.244 -2.897 2.984 1.00 . A A . 39 PHE CE1 1 1
16 11296 1 1 39 PHE CE2 C -12.408 -1.925 4.831 1.00 . A A . 39 PHE CE2 1 1
16 11297 1 1 39 PHE CG C -10.277 -1.033 4.167 1.00 . A A . 39 PHE CG 1 1
16 11298 1 1 39 PHE CZ C -12.338 -2.866 3.823 1.00 . A A . 39 PHE CZ 1 1
16 11299 1 1 39 PHE H H -9.898 0.428 1.857 1.00 . A A . 39 PHE H 1 1
16 11300 1 1 39 PHE HA H -10.017 1.942 4.363 1.00 . A A . 39 PHE HA 1 1
16 11301 1 1 39 PHE HB2 H -8.269 -0.443 3.932 1.00 . A A . 39 PHE HB2 1 1
16 11302 1 1 39 PHE HB3 H -9.028 0.114 5.413 1.00 . A A . 39 PHE HB3 1 1
16 11303 1 1 39 PHE HD1 H -9.358 -2.020 2.494 1.00 . A A . 39 PHE HD1 1 1
16 11304 1 1 39 PHE HD2 H -11.439 -0.282 5.789 1.00 . A A . 39 PHE HD2 1 1
16 11305 1 1 39 PHE HE1 H -11.189 -3.632 2.195 1.00 . A A . 39 PHE HE1 1 1
16 11306 1 1 39 PHE HE2 H -13.264 -1.900 5.488 1.00 . A A . 39 PHE HE2 1 1
16 11307 1 1 39 PHE HZ H -13.141 -3.576 3.690 1.00 . A A . 39 PHE HZ 1 1
16 11308 1 1 39 PHE N N -10.180 1.132 2.469 1.00 . A A . 39 PHE N 1 1
16 11309 1 1 39 PHE O O -7.732 2.031 2.193 1.00 . A A . 39 PHE O 1 1
16 11310 1 1 40 ARG C C -5.017 2.683 4.667 1.00 . A A . 40 ARG C 1 1
16 11311 1 1 40 ARG CA C -6.250 3.341 4.071 1.00 . A A . 40 ARG CA 1 1
16 11312 1 1 40 ARG CB C -6.430 4.753 4.644 1.00 . A A . 40 ARG CB 1 1
16 11313 1 1 40 ARG CD C -7.083 6.166 6.627 1.00 . A A . 40 ARG CD 1 1
16 11314 1 1 40 ARG CG C -7.008 4.763 6.052 1.00 . A A . 40 ARG CG 1 1
16 11315 1 1 40 ARG CZ C -5.571 7.880 7.556 1.00 . A A . 40 ARG CZ 1 1
16 11316 1 1 40 ARG H H -7.685 2.354 5.276 1.00 . A A . 40 ARG H 1 1
16 11317 1 1 40 ARG HA H -6.133 3.406 3.000 1.00 . A A . 40 ARG HA 1 1
16 11318 1 1 40 ARG HB2 H -5.472 5.247 4.668 1.00 . A A . 40 ARG HB2 1 1
16 11319 1 1 40 ARG HB3 H -7.097 5.309 4.000 1.00 . A A . 40 ARG HB3 1 1
16 11320 1 1 40 ARG HD2 H -7.472 6.830 5.871 1.00 . A A . 40 ARG HD2 1 1
16 11321 1 1 40 ARG HD3 H -7.751 6.157 7.474 1.00 . A A . 40 ARG HD3 1 1
16 11322 1 1 40 ARG HE H -5.012 6.044 6.987 1.00 . A A . 40 ARG HE 1 1
16 11323 1 1 40 ARG HG2 H -8.004 4.348 6.022 1.00 . A A . 40 ARG HG2 1 1
16 11324 1 1 40 ARG HG3 H -6.384 4.155 6.690 1.00 . A A . 40 ARG HG3 1 1
16 11325 1 1 40 ARG HH11 H -7.509 8.459 7.381 1.00 . A A . 40 ARG HH11 1 1
16 11326 1 1 40 ARG HH12 H -6.433 9.656 8.031 1.00 . A A . 40 ARG HH12 1 1
16 11327 1 1 40 ARG HH21 H -3.589 7.603 7.884 1.00 . A A . 40 ARG HH21 1 1
16 11328 1 1 40 ARG HH22 H -4.203 9.166 8.317 1.00 . A A . 40 ARG HH22 1 1
16 11329 1 1 40 ARG N N -7.436 2.548 4.350 1.00 . A A . 40 ARG N 1 1
16 11330 1 1 40 ARG NE N -5.776 6.661 7.060 1.00 . A A . 40 ARG NE 1 1
16 11331 1 1 40 ARG NH1 N -6.584 8.732 7.667 1.00 . A A . 40 ARG NH1 1 1
16 11332 1 1 40 ARG NH2 N -4.358 8.245 7.951 1.00 . A A . 40 ARG NH2 1 1
16 11333 1 1 40 ARG O O -4.914 2.480 5.878 1.00 . A A . 40 ARG O 1 1
16 11334 1 1 41 CYS C C -1.606 2.330 3.512 1.00 . A A . 41 CYS C 1 1
16 11335 1 1 41 CYS CA C -2.854 1.703 4.200 1.00 . A A . 41 CYS CA 1 1
16 11336 1 1 41 CYS CB C -3.025 0.217 3.928 1.00 . A A . 41 CYS CB 1 1
16 11337 1 1 41 CYS H H -4.231 2.540 2.843 1.00 . A A . 41 CYS H 1 1
16 11338 1 1 41 CYS HA H -2.756 1.844 5.265 1.00 . A A . 41 CYS HA 1 1
16 11339 1 1 41 CYS HB2 H -3.855 0.084 3.251 1.00 . A A . 41 CYS HB2 1 1
16 11340 1 1 41 CYS HB3 H -2.134 -0.166 3.464 1.00 . A A . 41 CYS HB3 1 1
16 11341 1 1 41 CYS N N -4.087 2.343 3.796 1.00 . A A . 41 CYS N 1 1
16 11342 1 1 41 CYS O O -1.643 2.605 2.321 1.00 . A A . 41 CYS O 1 1
16 11343 1 1 41 CYS SG S -3.376 -0.772 5.432 1.00 . A A . 41 CYS SG 1 1
16 11344 1 1 42 TRP C C 1.668 2.037 3.088 1.00 . A A . 42 TRP C 1 1
16 11345 1 1 42 TRP CA C 0.747 3.124 3.693 1.00 . A A . 42 TRP CA 1 1
16 11346 1 1 42 TRP CB C 1.582 3.828 4.777 1.00 . A A . 42 TRP CB 1 1
16 11347 1 1 42 TRP CD1 C 0.219 5.038 6.574 1.00 . A A . 42 TRP CD1 1 1
16 11348 1 1 42 TRP CD2 C 1.067 6.393 5.007 1.00 . A A . 42 TRP CD2 1 1
16 11349 1 1 42 TRP CE2 C 0.357 7.173 5.937 1.00 . A A . 42 TRP CE2 1 1
16 11350 1 1 42 TRP CE3 C 1.685 7.034 3.929 1.00 . A A . 42 TRP CE3 1 1
16 11351 1 1 42 TRP CG C 0.962 5.026 5.431 1.00 . A A . 42 TRP CG 1 1
16 11352 1 1 42 TRP CH2 C 0.868 9.155 4.755 1.00 . A A . 42 TRP CH2 1 1
16 11353 1 1 42 TRP CZ2 C 0.252 8.559 5.822 1.00 . A A . 42 TRP CZ2 1 1
16 11354 1 1 42 TRP CZ3 C 1.577 8.403 3.814 1.00 . A A . 42 TRP CZ3 1 1
16 11355 1 1 42 TRP H H -0.571 2.418 5.227 1.00 . A A . 42 TRP H 1 1
16 11356 1 1 42 TRP HA H 0.494 3.836 2.928 1.00 . A A . 42 TRP HA 1 1
16 11357 1 1 42 TRP HB2 H 1.798 3.117 5.558 1.00 . A A . 42 TRP HB2 1 1
16 11358 1 1 42 TRP HB3 H 2.517 4.145 4.336 1.00 . A A . 42 TRP HB3 1 1
16 11359 1 1 42 TRP HD1 H -0.038 4.155 7.141 1.00 . A A . 42 TRP HD1 1 1
16 11360 1 1 42 TRP HE1 H -0.687 6.590 7.661 1.00 . A A . 42 TRP HE1 1 1
16 11361 1 1 42 TRP HE3 H 2.234 6.479 3.187 1.00 . A A . 42 TRP HE3 1 1
16 11362 1 1 42 TRP HH2 H 0.805 10.225 4.620 1.00 . A A . 42 TRP HH2 1 1
16 11363 1 1 42 TRP HZ2 H -0.291 9.151 6.541 1.00 . A A . 42 TRP HZ2 1 1
16 11364 1 1 42 TRP HZ3 H 2.046 8.907 2.982 1.00 . A A . 42 TRP HZ3 1 1
16 11365 1 1 42 TRP N N -0.519 2.576 4.264 1.00 . A A . 42 TRP N 1 1
16 11366 1 1 42 TRP NE1 N -0.148 6.323 6.885 1.00 . A A . 42 TRP NE1 1 1
16 11367 1 1 42 TRP O O 2.315 1.304 3.825 1.00 . A A . 42 TRP O 1 1
16 11368 1 1 43 CYS C C 4.039 1.818 0.821 1.00 . A A . 43 CYS C 1 1
16 11369 1 1 43 CYS CA C 2.776 1.034 1.183 1.00 . A A . 43 CYS CA 1 1
16 11370 1 1 43 CYS CB C 2.209 0.259 -0.028 1.00 . A A . 43 CYS CB 1 1
16 11371 1 1 43 CYS H H 1.219 2.498 1.186 1.00 . A A . 43 CYS H 1 1
16 11372 1 1 43 CYS HA H 3.042 0.322 1.956 1.00 . A A . 43 CYS HA 1 1
16 11373 1 1 43 CYS HB2 H 1.291 -0.217 0.271 1.00 . A A . 43 CYS HB2 1 1
16 11374 1 1 43 CYS HB3 H 2.027 0.946 -0.833 1.00 . A A . 43 CYS HB3 1 1
16 11375 1 1 43 CYS N N 1.782 1.944 1.769 1.00 . A A . 43 CYS N 1 1
16 11376 1 1 43 CYS O O 4.010 2.751 0.014 1.00 . A A . 43 CYS O 1 1
16 11377 1 1 43 CYS SG S 3.269 -1.064 -0.687 1.00 . A A . 43 CYS SG 1 1
16 11378 1 1 44 THR C C 7.326 1.379 0.377 1.00 . A A . 44 THR C 1 1
16 11379 1 1 44 THR CA C 6.413 2.137 1.328 1.00 . A A . 44 THR CA 1 1
16 11380 1 1 44 THR CB C 7.128 2.250 2.689 1.00 . A A . 44 THR CB 1 1
16 11381 1 1 44 THR CG2 C 8.311 3.194 2.623 1.00 . A A . 44 THR CG2 1 1
16 11382 1 1 44 THR H H 5.065 0.724 2.116 1.00 . A A . 44 THR H 1 1
16 11383 1 1 44 THR HA H 6.236 3.128 0.946 1.00 . A A . 44 THR HA 1 1
16 11384 1 1 44 THR HB H 7.492 1.272 2.968 1.00 . A A . 44 THR HB 1 1
16 11385 1 1 44 THR HG1 H 6.448 3.592 3.956 1.00 . A A . 44 THR HG1 1 1
16 11386 1 1 44 THR HG21 H 8.007 4.129 2.176 1.00 . A A . 44 THR HG21 1 1
16 11387 1 1 44 THR HG22 H 9.095 2.747 2.027 1.00 . A A . 44 THR HG22 1 1
16 11388 1 1 44 THR HG23 H 8.682 3.375 3.620 1.00 . A A . 44 THR HG23 1 1
16 11389 1 1 44 THR N N 5.130 1.459 1.483 1.00 . A A . 44 THR N 1 1
16 11390 1 1 44 THR O O 7.389 0.148 0.434 1.00 . A A . 44 THR O 1 1
16 11391 1 1 44 THR OG1 O 6.213 2.701 3.681 1.00 . A A . 44 THR OG1 1 1
16 11392 1 1 45 ASN C C 10.000 2.704 -1.776 1.00 . A A . 45 ASN C 1 1
16 11393 1 1 45 ASN CA C 9.044 1.578 -1.371 1.00 . A A . 45 ASN CA 1 1
16 11394 1 1 45 ASN CB C 8.384 0.934 -2.598 1.00 . A A . 45 ASN CB 1 1
16 11395 1 1 45 ASN CG C 9.357 0.117 -3.433 1.00 . A A . 45 ASN CG 1 1
16 11396 1 1 45 ASN H H 7.852 3.097 -0.507 1.00 . A A . 45 ASN H 1 1
16 11397 1 1 45 ASN HA H 9.600 0.828 -0.829 1.00 . A A . 45 ASN HA 1 1
16 11398 1 1 45 ASN HB2 H 7.592 0.282 -2.267 1.00 . A A . 45 ASN HB2 1 1
16 11399 1 1 45 ASN HB3 H 7.967 1.712 -3.221 1.00 . A A . 45 ASN HB3 1 1
16 11400 1 1 45 ASN HD21 H 9.158 -1.426 -2.205 1.00 . A A . 45 ASN HD21 1 1
16 11401 1 1 45 ASN HD22 H 10.218 -1.669 -3.550 1.00 . A A . 45 ASN HD22 1 1
16 11402 1 1 45 ASN N N 8.027 2.126 -0.476 1.00 . A A . 45 ASN N 1 1
16 11403 1 1 45 ASN ND2 N 9.605 -1.112 -3.018 1.00 . A A . 45 ASN ND2 1 1
16 11404 1 1 45 ASN O O 9.885 3.822 -1.275 1.00 . A A . 45 ASN O 1 1
16 11405 1 1 45 ASN OD1 O 9.904 0.599 -4.423 1.00 . A A . 45 ASN OD1 1 1
16 11406 1 1 46 ARG C C 11.500 4.088 -4.343 1.00 . A A . 46 ARG C 1 1
16 11407 1 1 46 ARG CA C 11.923 3.430 -3.038 1.00 . A A . 46 ARG CA 1 1
16 11408 1 1 46 ARG CB C 13.323 2.823 -3.188 1.00 . A A . 46 ARG CB 1 1
16 11409 1 1 46 ARG CD C 13.456 0.534 -2.161 1.00 . A A . 46 ARG CD 1 1
16 11410 1 1 46 ARG CG C 13.784 2.006 -1.996 1.00 . A A . 46 ARG CG 1 1
16 11411 1 1 46 ARG CZ C 13.956 -1.591 -0.997 1.00 . A A . 46 ARG CZ 1 1
16 11412 1 1 46 ARG H H 10.978 1.540 -3.072 1.00 . A A . 46 ARG H 1 1
16 11413 1 1 46 ARG HA H 11.946 4.181 -2.262 1.00 . A A . 46 ARG HA 1 1
16 11414 1 1 46 ARG HB2 H 13.335 2.186 -4.057 1.00 . A A . 46 ARG HB2 1 1
16 11415 1 1 46 ARG HB3 H 14.028 3.621 -3.332 1.00 . A A . 46 ARG HB3 1 1
16 11416 1 1 46 ARG HD2 H 12.385 0.423 -2.201 1.00 . A A . 46 ARG HD2 1 1
16 11417 1 1 46 ARG HD3 H 13.889 0.181 -3.084 1.00 . A A . 46 ARG HD3 1 1
16 11418 1 1 46 ARG HE H 14.393 0.231 -0.308 1.00 . A A . 46 ARG HE 1 1
16 11419 1 1 46 ARG HG2 H 14.851 2.117 -1.886 1.00 . A A . 46 ARG HG2 1 1
16 11420 1 1 46 ARG HG3 H 13.287 2.376 -1.111 1.00 . A A . 46 ARG HG3 1 1
16 11421 1 1 46 ARG HH11 H 13.014 -1.839 -2.772 1.00 . A A . 46 ARG HH11 1 1
16 11422 1 1 46 ARG HH12 H 13.393 -3.301 -1.924 1.00 . A A . 46 ARG HH12 1 1
16 11423 1 1 46 ARG HH21 H 14.908 -1.676 0.788 1.00 . A A . 46 ARG HH21 1 1
16 11424 1 1 46 ARG HH22 H 14.476 -3.211 0.104 1.00 . A A . 46 ARG HH22 1 1
16 11425 1 1 46 ARG N N 10.950 2.425 -2.651 1.00 . A A . 46 ARG N 1 1
16 11426 1 1 46 ARG NE N 13.982 -0.260 -1.054 1.00 . A A . 46 ARG NE 1 1
16 11427 1 1 46 ARG NH1 N 13.411 -2.298 -1.976 1.00 . A A . 46 ARG NH1 1 1
16 11428 1 1 46 ARG NH2 N 14.487 -2.210 0.048 1.00 . A A . 46 ARG NH2 1 1
16 11429 1 1 46 ARG O O 11.175 3.403 -5.313 1.00 . A A . 46 ARG O 1 1
16 11430 1 1 47 CYS C C 12.307 6.915 -6.086 1.00 . A A . 47 CYS C 1 1
16 11431 1 1 47 CYS CA C 11.105 6.151 -5.548 1.00 . A A . 47 CYS CA 1 1
16 11432 1 1 47 CYS CB C 9.932 7.102 -5.254 1.00 . A A . 47 CYS CB 1 1
16 11433 1 1 47 CYS H H 11.755 5.905 -3.554 1.00 . A A . 47 CYS H 1 1
16 11434 1 1 47 CYS HA H 10.795 5.433 -6.293 1.00 . A A . 47 CYS HA 1 1
16 11435 1 1 47 CYS HB2 H 9.584 7.524 -6.185 1.00 . A A . 47 CYS HB2 1 1
16 11436 1 1 47 CYS HB3 H 9.129 6.535 -4.806 1.00 . A A . 47 CYS HB3 1 1
16 11437 1 1 47 CYS N N 11.488 5.410 -4.359 1.00 . A A . 47 CYS N 1 1
16 11438 1 1 47 CYS O O 12.682 6.697 -7.255 1.00 . A A . 47 CYS O 1 1
16 11439 1 1 47 CYS OXT O 12.915 7.688 -5.317 1.00 . A A . 47 CYS OXT 1 1
16 11440 1 1 47 CYS SG S 10.315 8.497 -4.134 1.00 . A A . 47 CYS SG 1 1
17 11441 1 1 1 LYS C C 12.052 6.001 4.533 1.00 . A A . 1 LYS C 1 1
17 11442 1 1 1 LYS CA C 11.868 5.707 6.011 1.00 . A A . 1 LYS CA 1 1
17 11443 1 1 1 LYS CB C 10.417 5.302 6.310 1.00 . A A . 1 LYS CB 1 1
17 11444 1 1 1 LYS CD C 8.057 6.034 6.764 1.00 . A A . 1 LYS CD 1 1
17 11445 1 1 1 LYS CE C 7.202 7.229 7.162 1.00 . A A . 1 LYS CE 1 1
17 11446 1 1 1 LYS CG C 9.431 6.458 6.265 1.00 . A A . 1 LYS CG 1 1
17 11447 1 1 1 LYS H1 H 12.106 6.678 7.838 1.00 . A A . 1 LYS H1 1 1
17 11448 1 1 1 LYS H2 H 11.696 7.709 6.562 1.00 . A A . 1 LYS H2 1 1
17 11449 1 1 1 LYS H3 H 13.266 7.095 6.681 1.00 . A A . 1 LYS H3 1 1
17 11450 1 1 1 LYS HA H 12.515 4.887 6.269 1.00 . A A . 1 LYS HA 1 1
17 11451 1 1 1 LYS HB2 H 10.105 4.567 5.584 1.00 . A A . 1 LYS HB2 1 1
17 11452 1 1 1 LYS HB3 H 10.375 4.860 7.294 1.00 . A A . 1 LYS HB3 1 1
17 11453 1 1 1 LYS HD2 H 7.552 5.493 5.975 1.00 . A A . 1 LYS HD2 1 1
17 11454 1 1 1 LYS HD3 H 8.181 5.389 7.621 1.00 . A A . 1 LYS HD3 1 1
17 11455 1 1 1 LYS HE2 H 6.361 6.876 7.738 1.00 . A A . 1 LYS HE2 1 1
17 11456 1 1 1 LYS HE3 H 7.799 7.892 7.772 1.00 . A A . 1 LYS HE3 1 1
17 11457 1 1 1 LYS HG2 H 9.801 7.253 6.888 1.00 . A A . 1 LYS HG2 1 1
17 11458 1 1 1 LYS HG3 H 9.346 6.805 5.247 1.00 . A A . 1 LYS HG3 1 1
17 11459 1 1 1 LYS HZ1 H 5.956 7.428 5.500 1.00 . A A . 1 LYS HZ1 1 1
17 11460 1 1 1 LYS HZ2 H 7.465 8.177 5.322 1.00 . A A . 1 LYS HZ2 1 1
17 11461 1 1 1 LYS HZ3 H 6.282 8.889 6.293 1.00 . A A . 1 LYS HZ3 1 1
17 11462 1 1 1 LYS N N 12.260 6.877 6.831 1.00 . A A . 1 LYS N 1 1
17 11463 1 1 1 LYS NZ N 6.694 7.982 5.988 1.00 . A A . 1 LYS NZ 1 1
17 11464 1 1 1 LYS O O 12.703 6.975 4.157 1.00 . A A . 1 LYS O 1 1
17 11465 1 1 2 THR C C 10.327 5.943 1.703 1.00 . A A . 2 THR C 1 1
17 11466 1 1 2 THR CA C 11.575 5.295 2.269 1.00 . A A . 2 THR CA 1 1
17 11467 1 1 2 THR CB C 11.821 3.936 1.631 1.00 . A A . 2 THR CB 1 1
17 11468 1 1 2 THR CG2 C 13.306 3.690 1.451 1.00 . A A . 2 THR CG2 1 1
17 11469 1 1 2 THR H H 10.948 4.407 4.066 1.00 . A A . 2 THR H 1 1
17 11470 1 1 2 THR HA H 12.418 5.916 2.045 1.00 . A A . 2 THR HA 1 1
17 11471 1 1 2 THR HB H 11.347 3.926 0.668 1.00 . A A . 2 THR HB 1 1
17 11472 1 1 2 THR HG1 H 11.962 2.343 2.783 1.00 . A A . 2 THR HG1 1 1
17 11473 1 1 2 THR HG21 H 13.459 2.709 1.026 1.00 . A A . 2 THR HG21 1 1
17 11474 1 1 2 THR HG22 H 13.796 3.750 2.413 1.00 . A A . 2 THR HG22 1 1
17 11475 1 1 2 THR HG23 H 13.716 4.437 0.789 1.00 . A A . 2 THR HG23 1 1
17 11476 1 1 2 THR N N 11.468 5.161 3.704 1.00 . A A . 2 THR N 1 1
17 11477 1 1 2 THR O O 9.407 6.275 2.457 1.00 . A A . 2 THR O 1 1
17 11478 1 1 2 THR OG1 O 11.258 2.916 2.461 1.00 . A A . 2 THR OG1 1 1
17 11479 1 1 3 CYS C C 7.909 6.126 0.042 1.00 . A A . 3 CYS C 1 1
17 11480 1 1 3 CYS CA C 9.209 6.870 -0.239 1.00 . A A . 3 CYS CA 1 1
17 11481 1 1 3 CYS CB C 9.460 6.964 -1.741 1.00 . A A . 3 CYS CB 1 1
17 11482 1 1 3 CYS H H 11.067 5.865 -0.148 1.00 . A A . 3 CYS H 1 1
17 11483 1 1 3 CYS HA H 9.142 7.864 0.175 1.00 . A A . 3 CYS HA 1 1
17 11484 1 1 3 CYS HB2 H 9.372 5.981 -2.179 1.00 . A A . 3 CYS HB2 1 1
17 11485 1 1 3 CYS HB3 H 8.729 7.623 -2.184 1.00 . A A . 3 CYS HB3 1 1
17 11486 1 1 3 CYS N N 10.322 6.188 0.402 1.00 . A A . 3 CYS N 1 1
17 11487 1 1 3 CYS O O 7.694 5.011 -0.429 1.00 . A A . 3 CYS O 1 1
17 11488 1 1 3 CYS SG S 11.114 7.612 -2.148 1.00 . A A . 3 CYS SG 1 1
17 11489 1 1 4 GLU C C 4.630 6.921 0.936 1.00 . A A . 4 GLU C 1 1
17 11490 1 1 4 GLU CA C 5.845 6.098 1.281 1.00 . A A . 4 GLU CA 1 1
17 11491 1 1 4 GLU CB C 5.923 5.901 2.795 1.00 . A A . 4 GLU CB 1 1
17 11492 1 1 4 GLU CD C 4.707 5.363 4.918 1.00 . A A . 4 GLU CD 1 1
17 11493 1 1 4 GLU CG C 4.684 5.264 3.408 1.00 . A A . 4 GLU CG 1 1
17 11494 1 1 4 GLU H H 7.204 7.690 1.050 1.00 . A A . 4 GLU H 1 1
17 11495 1 1 4 GLU HA H 5.770 5.136 0.799 1.00 . A A . 4 GLU HA 1 1
17 11496 1 1 4 GLU HB2 H 6.772 5.274 3.022 1.00 . A A . 4 GLU HB2 1 1
17 11497 1 1 4 GLU HB3 H 6.070 6.864 3.263 1.00 . A A . 4 GLU HB3 1 1
17 11498 1 1 4 GLU HG2 H 3.804 5.771 3.029 1.00 . A A . 4 GLU HG2 1 1
17 11499 1 1 4 GLU HG3 H 4.643 4.213 3.129 1.00 . A A . 4 GLU HG3 1 1
17 11500 1 1 4 GLU N N 7.041 6.752 0.806 1.00 . A A . 4 GLU N 1 1
17 11501 1 1 4 GLU O O 4.638 8.146 1.075 1.00 . A A . 4 GLU O 1 1
17 11502 1 1 4 GLU OE1 O 5.007 4.354 5.584 1.00 . A A . 4 GLU OE1 1 1
17 11503 1 1 4 GLU OE2 O 4.456 6.464 5.445 1.00 . A A . 4 GLU OE2 1 1
17 11504 1 1 5 ASN C C 1.227 6.116 0.840 1.00 . A A . 5 ASN C 1 1
17 11505 1 1 5 ASN CA C 2.340 6.930 0.243 1.00 . A A . 5 ASN CA 1 1
17 11506 1 1 5 ASN CB C 2.082 7.161 -1.247 1.00 . A A . 5 ASN CB 1 1
17 11507 1 1 5 ASN CG C 1.504 5.955 -1.961 1.00 . A A . 5 ASN CG 1 1
17 11508 1 1 5 ASN H H 3.667 5.290 0.312 1.00 . A A . 5 ASN H 1 1
17 11509 1 1 5 ASN HA H 2.380 7.885 0.746 1.00 . A A . 5 ASN HA 1 1
17 11510 1 1 5 ASN HB2 H 1.389 7.978 -1.359 1.00 . A A . 5 ASN HB2 1 1
17 11511 1 1 5 ASN HB3 H 3.008 7.425 -1.717 1.00 . A A . 5 ASN HB3 1 1
17 11512 1 1 5 ASN HD21 H -0.332 6.529 -1.454 1.00 . A A . 5 ASN HD21 1 1
17 11513 1 1 5 ASN HD22 H -0.228 5.082 -2.406 1.00 . A A . 5 ASN HD22 1 1
17 11514 1 1 5 ASN N N 3.594 6.258 0.478 1.00 . A A . 5 ASN N 1 1
17 11515 1 1 5 ASN ND2 N 0.184 5.841 -1.938 1.00 . A A . 5 ASN ND2 1 1
17 11516 1 1 5 ASN O O 1.355 4.906 1.038 1.00 . A A . 5 ASN O 1 1
17 11517 1 1 5 ASN OD1 O 2.232 5.132 -2.513 1.00 . A A . 5 ASN OD1 1 1
17 11518 1 1 6 LEU C C -1.901 5.653 0.568 1.00 . A A . 6 LEU C 1 1
17 11519 1 1 6 LEU CA C -1.001 6.115 1.698 1.00 . A A . 6 LEU CA 1 1
17 11520 1 1 6 LEU CB C -1.750 7.026 2.672 1.00 . A A . 6 LEU CB 1 1
17 11521 1 1 6 LEU CD1 C -3.109 7.293 4.764 1.00 . A A . 6 LEU CD1 1 1
17 11522 1 1 6 LEU CD2 C -3.193 5.164 3.505 1.00 . A A . 6 LEU CD2 1 1
17 11523 1 1 6 LEU CG C -2.321 6.318 3.913 1.00 . A A . 6 LEU CG 1 1
17 11524 1 1 6 LEU H H 0.112 7.744 0.958 1.00 . A A . 6 LEU H 1 1
17 11525 1 1 6 LEU HA H -0.648 5.249 2.230 1.00 . A A . 6 LEU HA 1 1
17 11526 1 1 6 LEU HB2 H -1.072 7.799 3.003 1.00 . A A . 6 LEU HB2 1 1
17 11527 1 1 6 LEU HB3 H -2.568 7.490 2.142 1.00 . A A . 6 LEU HB3 1 1
17 11528 1 1 6 LEU HD11 H -2.457 8.082 5.108 1.00 . A A . 6 LEU HD11 1 1
17 11529 1 1 6 LEU HD12 H -3.525 6.774 5.614 1.00 . A A . 6 LEU HD12 1 1
17 11530 1 1 6 LEU HD13 H -3.909 7.717 4.176 1.00 . A A . 6 LEU HD13 1 1
17 11531 1 1 6 LEU HD21 H -3.835 5.464 2.692 1.00 . A A . 6 LEU HD21 1 1
17 11532 1 1 6 LEU HD22 H -3.795 4.856 4.348 1.00 . A A . 6 LEU HD22 1 1
17 11533 1 1 6 LEU HD23 H -2.569 4.331 3.190 1.00 . A A . 6 LEU HD23 1 1
17 11534 1 1 6 LEU HG H -1.503 5.915 4.518 1.00 . A A . 6 LEU HG 1 1
17 11535 1 1 6 LEU N N 0.144 6.784 1.138 1.00 . A A . 6 LEU N 1 1
17 11536 1 1 6 LEU O O -2.329 6.443 -0.261 1.00 . A A . 6 LEU O 1 1
17 11537 1 1 7 SER C C -4.382 3.640 0.050 1.00 . A A . 7 SER C 1 1
17 11538 1 1 7 SER CA C -2.958 3.755 -0.476 1.00 . A A . 7 SER CA 1 1
17 11539 1 1 7 SER CB C -2.402 2.376 -0.815 1.00 . A A . 7 SER CB 1 1
17 11540 1 1 7 SER H H -1.685 3.786 1.175 1.00 . A A . 7 SER H 1 1
17 11541 1 1 7 SER HA H -2.949 4.373 -1.361 1.00 . A A . 7 SER HA 1 1
17 11542 1 1 7 SER HB2 H -2.487 1.733 0.048 1.00 . A A . 7 SER HB2 1 1
17 11543 1 1 7 SER HB3 H -2.967 1.959 -1.628 1.00 . A A . 7 SER HB3 1 1
17 11544 1 1 7 SER HG H -0.968 2.967 -2.010 1.00 . A A . 7 SER HG 1 1
17 11545 1 1 7 SER N N -2.115 4.364 0.514 1.00 . A A . 7 SER N 1 1
17 11546 1 1 7 SER O O -4.630 2.970 1.059 1.00 . A A . 7 SER O 1 1
17 11547 1 1 7 SER OG O -1.038 2.454 -1.197 1.00 . A A . 7 SER OG 1 1
17 11548 1 1 8 GLY C C -7.533 5.240 -1.025 1.00 . A A . 8 GLY C 1 1
17 11549 1 1 8 GLY CA C -6.698 4.248 -0.246 1.00 . A A . 8 GLY CA 1 1
17 11550 1 1 8 GLY H H -5.030 4.852 -1.396 1.00 . A A . 8 GLY H 1 1
17 11551 1 1 8 GLY HA2 H -7.072 3.252 -0.429 1.00 . A A . 8 GLY HA2 1 1
17 11552 1 1 8 GLY HA3 H -6.785 4.468 0.807 1.00 . A A . 8 GLY HA3 1 1
17 11553 1 1 8 GLY N N -5.305 4.306 -0.624 1.00 . A A . 8 GLY N 1 1
17 11554 1 1 8 GLY O O -8.533 4.883 -1.640 1.00 . A A . 8 GLY O 1 1
17 11555 1 1 9 THR C C -6.961 8.820 -1.665 1.00 . A A . 9 THR C 1 1
17 11556 1 1 9 THR CA C -7.826 7.565 -1.664 1.00 . A A . 9 THR CA 1 1
17 11557 1 1 9 THR CB C -9.177 7.829 -0.947 1.00 . A A . 9 THR CB 1 1
17 11558 1 1 9 THR CG2 C -8.978 8.091 0.541 1.00 . A A . 9 THR CG2 1 1
17 11559 1 1 9 THR H H -6.233 6.680 -0.596 1.00 . A A . 9 THR H 1 1
17 11560 1 1 9 THR HA H -8.028 7.275 -2.685 1.00 . A A . 9 THR HA 1 1
17 11561 1 1 9 THR HB H -9.796 6.949 -1.056 1.00 . A A . 9 THR HB 1 1
17 11562 1 1 9 THR HG1 H -10.234 8.663 -2.392 1.00 . A A . 9 THR HG1 1 1
17 11563 1 1 9 THR HG21 H -8.366 8.972 0.671 1.00 . A A . 9 THR HG21 1 1
17 11564 1 1 9 THR HG22 H -8.484 7.243 0.992 1.00 . A A . 9 THR HG22 1 1
17 11565 1 1 9 THR HG23 H -9.936 8.245 1.013 1.00 . A A . 9 THR HG23 1 1
17 11566 1 1 9 THR N N -7.092 6.482 -1.026 1.00 . A A . 9 THR N 1 1
17 11567 1 1 9 THR O O -6.785 9.479 -2.693 1.00 . A A . 9 THR O 1 1
17 11568 1 1 9 THR OG1 O -9.857 8.940 -1.546 1.00 . A A . 9 THR OG1 1 1
17 11569 1 1 10 PHE C C -4.142 9.641 -1.013 1.00 . A A . 10 PHE C 1 1
17 11570 1 1 10 PHE CA C -5.413 10.160 -0.359 1.00 . A A . 10 PHE CA 1 1
17 11571 1 1 10 PHE CB C -5.208 10.435 1.135 1.00 . A A . 10 PHE CB 1 1
17 11572 1 1 10 PHE CD1 C -3.351 11.856 2.025 1.00 . A A . 10 PHE CD1 1 1
17 11573 1 1 10 PHE CD2 C -5.316 12.938 1.228 1.00 . A A . 10 PHE CD2 1 1
17 11574 1 1 10 PHE CE1 C -2.803 13.081 2.350 1.00 . A A . 10 PHE CE1 1 1
17 11575 1 1 10 PHE CE2 C -4.772 14.167 1.545 1.00 . A A . 10 PHE CE2 1 1
17 11576 1 1 10 PHE CG C -4.609 11.770 1.460 1.00 . A A . 10 PHE CG 1 1
17 11577 1 1 10 PHE CZ C -3.514 14.238 2.109 1.00 . A A . 10 PHE CZ 1 1
17 11578 1 1 10 PHE H H -6.688 8.628 0.295 1.00 . A A . 10 PHE H 1 1
17 11579 1 1 10 PHE HA H -5.753 11.053 -0.863 1.00 . A A . 10 PHE HA 1 1
17 11580 1 1 10 PHE HB2 H -6.164 10.380 1.632 1.00 . A A . 10 PHE HB2 1 1
17 11581 1 1 10 PHE HB3 H -4.558 9.673 1.541 1.00 . A A . 10 PHE HB3 1 1
17 11582 1 1 10 PHE HD1 H -2.789 10.946 2.205 1.00 . A A . 10 PHE HD1 1 1
17 11583 1 1 10 PHE HD2 H -6.299 12.882 0.785 1.00 . A A . 10 PHE HD2 1 1
17 11584 1 1 10 PHE HE1 H -1.820 13.134 2.791 1.00 . A A . 10 PHE HE1 1 1
17 11585 1 1 10 PHE HE2 H -5.330 15.070 1.357 1.00 . A A . 10 PHE HE2 1 1
17 11586 1 1 10 PHE HZ H -3.089 15.198 2.362 1.00 . A A . 10 PHE HZ 1 1
17 11587 1 1 10 PHE N N -6.411 9.125 -0.501 1.00 . A A . 10 PHE N 1 1
17 11588 1 1 10 PHE O O -3.798 8.485 -0.806 1.00 . A A . 10 PHE O 1 1
17 11589 1 1 11 LYS C C -2.884 9.182 -3.814 1.00 . A A . 11 LYS C 1 1
17 11590 1 1 11 LYS CA C -2.361 10.025 -2.667 1.00 . A A . 11 LYS CA 1 1
17 11591 1 1 11 LYS CB C -1.285 9.228 -1.903 1.00 . A A . 11 LYS CB 1 1
17 11592 1 1 11 LYS CD C -1.100 10.508 0.261 1.00 . A A . 11 LYS CD 1 1
17 11593 1 1 11 LYS CE C -0.136 11.183 1.226 1.00 . A A . 11 LYS CE 1 1
17 11594 1 1 11 LYS CG C -0.389 10.057 -0.997 1.00 . A A . 11 LYS CG 1 1
17 11595 1 1 11 LYS H H -3.734 11.417 -1.834 1.00 . A A . 11 LYS H 1 1
17 11596 1 1 11 LYS HA H -1.911 10.889 -3.083 1.00 . A A . 11 LYS HA 1 1
17 11597 1 1 11 LYS HB2 H -1.776 8.488 -1.293 1.00 . A A . 11 LYS HB2 1 1
17 11598 1 1 11 LYS HB3 H -0.658 8.722 -2.622 1.00 . A A . 11 LYS HB3 1 1
17 11599 1 1 11 LYS HD2 H -1.873 11.211 -0.010 1.00 . A A . 11 LYS HD2 1 1
17 11600 1 1 11 LYS HD3 H -1.549 9.649 0.745 1.00 . A A . 11 LYS HD3 1 1
17 11601 1 1 11 LYS HE2 H -0.682 11.488 2.106 1.00 . A A . 11 LYS HE2 1 1
17 11602 1 1 11 LYS HE3 H 0.628 10.474 1.507 1.00 . A A . 11 LYS HE3 1 1
17 11603 1 1 11 LYS HG2 H 0.467 9.465 -0.714 1.00 . A A . 11 LYS HG2 1 1
17 11604 1 1 11 LYS HG3 H -0.058 10.925 -1.541 1.00 . A A . 11 LYS HG3 1 1
17 11605 1 1 11 LYS HZ1 H -0.208 13.043 0.273 1.00 . A A . 11 LYS HZ1 1 1
17 11606 1 1 11 LYS HZ2 H 1.117 12.095 -0.176 1.00 . A A . 11 LYS HZ2 1 1
17 11607 1 1 11 LYS HZ3 H 1.099 12.864 1.327 1.00 . A A . 11 LYS HZ3 1 1
17 11608 1 1 11 LYS N N -3.472 10.472 -1.810 1.00 . A A . 11 LYS N 1 1
17 11609 1 1 11 LYS NZ N 0.512 12.378 0.621 1.00 . A A . 11 LYS NZ 1 1
17 11610 1 1 11 LYS O O -3.019 9.642 -4.948 1.00 . A A . 11 LYS O 1 1
17 11611 1 1 12 GLY C C -4.305 5.795 -3.801 1.00 . A A . 12 GLY C 1 1
17 11612 1 1 12 GLY CA C -3.695 7.013 -4.463 1.00 . A A . 12 GLY CA 1 1
17 11613 1 1 12 GLY H H -3.051 7.683 -2.563 1.00 . A A . 12 GLY H 1 1
17 11614 1 1 12 GLY HA2 H -4.449 7.506 -5.058 1.00 . A A . 12 GLY HA2 1 1
17 11615 1 1 12 GLY HA3 H -2.889 6.695 -5.107 1.00 . A A . 12 GLY HA3 1 1
17 11616 1 1 12 GLY N N -3.181 7.953 -3.491 1.00 . A A . 12 GLY N 1 1
17 11617 1 1 12 GLY O O -4.050 5.547 -2.629 1.00 . A A . 12 GLY O 1 1
17 11618 1 1 13 PRO C C -4.941 2.559 -4.276 1.00 . A A . 13 PRO C 1 1
17 11619 1 1 13 PRO CA C -5.771 3.817 -4.008 1.00 . A A . 13 PRO CA 1 1
17 11620 1 1 13 PRO CB C -7.083 3.764 -4.805 1.00 . A A . 13 PRO CB 1 1
17 11621 1 1 13 PRO CD C -5.553 5.276 -5.896 1.00 . A A . 13 PRO CD 1 1
17 11622 1 1 13 PRO CG C -6.984 4.823 -5.865 1.00 . A A . 13 PRO CG 1 1
17 11623 1 1 13 PRO HA H -5.987 3.894 -2.953 1.00 . A A . 13 PRO HA 1 1
17 11624 1 1 13 PRO HB2 H -7.191 2.783 -5.244 1.00 . A A . 13 PRO HB2 1 1
17 11625 1 1 13 PRO HB3 H -7.912 3.951 -4.139 1.00 . A A . 13 PRO HB3 1 1
17 11626 1 1 13 PRO HD2 H -4.980 4.685 -6.594 1.00 . A A . 13 PRO HD2 1 1
17 11627 1 1 13 PRO HD3 H -5.491 6.324 -6.138 1.00 . A A . 13 PRO HD3 1 1
17 11628 1 1 13 PRO HG2 H -7.263 4.408 -6.821 1.00 . A A . 13 PRO HG2 1 1
17 11629 1 1 13 PRO HG3 H -7.632 5.650 -5.613 1.00 . A A . 13 PRO HG3 1 1
17 11630 1 1 13 PRO N N -5.132 5.026 -4.522 1.00 . A A . 13 PRO N 1 1
17 11631 1 1 13 PRO O O -3.756 2.652 -4.613 1.00 . A A . 13 PRO O 1 1
17 11632 1 1 14 CYS C C -5.916 -1.017 -4.562 1.00 . A A . 14 CYS C 1 1
17 11633 1 1 14 CYS CA C -4.893 0.120 -4.389 1.00 . A A . 14 CYS CA 1 1
17 11634 1 1 14 CYS CB C -3.892 -0.203 -3.270 1.00 . A A . 14 CYS CB 1 1
17 11635 1 1 14 CYS H H -6.499 1.381 -3.828 1.00 . A A . 14 CYS H 1 1
17 11636 1 1 14 CYS HA H -4.351 0.232 -5.316 1.00 . A A . 14 CYS HA 1 1
17 11637 1 1 14 CYS HB2 H -3.467 0.720 -2.907 1.00 . A A . 14 CYS HB2 1 1
17 11638 1 1 14 CYS HB3 H -4.415 -0.691 -2.461 1.00 . A A . 14 CYS HB3 1 1
17 11639 1 1 14 CYS N N -5.565 1.389 -4.122 1.00 . A A . 14 CYS N 1 1
17 11640 1 1 14 CYS O O -6.243 -1.383 -5.689 1.00 . A A . 14 CYS O 1 1
17 11641 1 1 14 CYS SG S -2.508 -1.286 -3.771 1.00 . A A . 14 CYS SG 1 1
17 11642 1 1 15 ILE C C -8.405 -2.617 -2.340 1.00 . A A . 15 ILE C 1 1
17 11643 1 1 15 ILE CA C -7.403 -2.674 -3.505 1.00 . A A . 15 ILE CA 1 1
17 11644 1 1 15 ILE CB C -6.704 -4.044 -3.442 1.00 . A A . 15 ILE CB 1 1
17 11645 1 1 15 ILE CD1 C -5.291 -5.486 -1.910 1.00 . A A . 15 ILE CD1 1 1
17 11646 1 1 15 ILE CG1 C -5.808 -4.108 -2.206 1.00 . A A . 15 ILE CG1 1 1
17 11647 1 1 15 ILE CG2 C -5.905 -4.321 -4.709 1.00 . A A . 15 ILE CG2 1 1
17 11648 1 1 15 ILE H H -6.191 -1.190 -2.581 1.00 . A A . 15 ILE H 1 1
17 11649 1 1 15 ILE HA H -7.940 -2.608 -4.438 1.00 . A A . 15 ILE HA 1 1
17 11650 1 1 15 ILE HB H -7.469 -4.799 -3.360 1.00 . A A . 15 ILE HB 1 1
17 11651 1 1 15 ILE HD11 H -4.638 -5.449 -1.051 1.00 . A A . 15 ILE HD11 1 1
17 11652 1 1 15 ILE HD12 H -4.745 -5.857 -2.765 1.00 . A A . 15 ILE HD12 1 1
17 11653 1 1 15 ILE HD13 H -6.121 -6.143 -1.701 1.00 . A A . 15 ILE HD13 1 1
17 11654 1 1 15 ILE HG12 H -4.957 -3.457 -2.349 1.00 . A A . 15 ILE HG12 1 1
17 11655 1 1 15 ILE HG13 H -6.371 -3.773 -1.347 1.00 . A A . 15 ILE HG13 1 1
17 11656 1 1 15 ILE HG21 H -6.568 -4.317 -5.562 1.00 . A A . 15 ILE HG21 1 1
17 11657 1 1 15 ILE HG22 H -5.427 -5.287 -4.629 1.00 . A A . 15 ILE HG22 1 1
17 11658 1 1 15 ILE HG23 H -5.153 -3.556 -4.835 1.00 . A A . 15 ILE HG23 1 1
17 11659 1 1 15 ILE N N -6.443 -1.555 -3.450 1.00 . A A . 15 ILE N 1 1
17 11660 1 1 15 ILE O O -8.016 -2.453 -1.183 1.00 . A A . 15 ILE O 1 1
17 11661 1 1 16 PRO C C -11.024 -3.907 -0.792 1.00 . A A . 16 PRO C 1 1
17 11662 1 1 16 PRO CA C -10.741 -2.634 -1.598 1.00 . A A . 16 PRO CA 1 1
17 11663 1 1 16 PRO CB C -11.955 -2.241 -2.440 1.00 . A A . 16 PRO CB 1 1
17 11664 1 1 16 PRO CD C -10.265 -3.220 -3.896 1.00 . A A . 16 PRO CD 1 1
17 11665 1 1 16 PRO CG C -11.724 -2.834 -3.800 1.00 . A A . 16 PRO CG 1 1
17 11666 1 1 16 PRO HA H -10.502 -1.830 -0.919 1.00 . A A . 16 PRO HA 1 1
17 11667 1 1 16 PRO HB2 H -12.851 -2.640 -1.987 1.00 . A A . 16 PRO HB2 1 1
17 11668 1 1 16 PRO HB3 H -12.024 -1.165 -2.490 1.00 . A A . 16 PRO HB3 1 1
17 11669 1 1 16 PRO HD2 H -10.167 -4.287 -4.029 1.00 . A A . 16 PRO HD2 1 1
17 11670 1 1 16 PRO HD3 H -9.790 -2.697 -4.710 1.00 . A A . 16 PRO HD3 1 1
17 11671 1 1 16 PRO HG2 H -12.345 -3.709 -3.923 1.00 . A A . 16 PRO HG2 1 1
17 11672 1 1 16 PRO HG3 H -11.964 -2.103 -4.558 1.00 . A A . 16 PRO HG3 1 1
17 11673 1 1 16 PRO N N -9.700 -2.804 -2.605 1.00 . A A . 16 PRO N 1 1
17 11674 1 1 16 PRO O O -12.177 -4.296 -0.622 1.00 . A A . 16 PRO O 1 1
17 11675 1 1 17 ASP C C -9.703 -5.639 1.935 1.00 . A A . 17 ASP C 1 1
17 11676 1 1 17 ASP CA C -10.136 -5.788 0.476 1.00 . A A . 17 ASP CA 1 1
17 11677 1 1 17 ASP CB C -9.351 -6.924 -0.172 1.00 . A A . 17 ASP CB 1 1
17 11678 1 1 17 ASP CG C -9.968 -7.402 -1.464 1.00 . A A . 17 ASP CG 1 1
17 11679 1 1 17 ASP H H -9.073 -4.194 -0.454 1.00 . A A . 17 ASP H 1 1
17 11680 1 1 17 ASP HA H -11.185 -6.043 0.457 1.00 . A A . 17 ASP HA 1 1
17 11681 1 1 17 ASP HB2 H -8.351 -6.582 -0.384 1.00 . A A . 17 ASP HB2 1 1
17 11682 1 1 17 ASP HB3 H -9.303 -7.758 0.515 1.00 . A A . 17 ASP HB3 1 1
17 11683 1 1 17 ASP N N -9.972 -4.547 -0.290 1.00 . A A . 17 ASP N 1 1
17 11684 1 1 17 ASP O O -10.108 -6.424 2.790 1.00 . A A . 17 ASP O 1 1
17 11685 1 1 17 ASP OD1 O -10.890 -8.238 -1.412 1.00 . A A . 17 ASP OD1 1 1
17 11686 1 1 17 ASP OD2 O -9.534 -6.944 -2.541 1.00 . A A . 17 ASP OD2 1 1
17 11687 1 1 18 GLY C C -7.192 -5.117 3.988 1.00 . A A . 18 GLY C 1 1
17 11688 1 1 18 GLY CA C -8.462 -4.393 3.598 1.00 . A A . 18 GLY CA 1 1
17 11689 1 1 18 GLY H H -8.542 -4.072 1.499 1.00 . A A . 18 GLY H 1 1
17 11690 1 1 18 GLY HA2 H -8.299 -3.339 3.724 1.00 . A A . 18 GLY HA2 1 1
17 11691 1 1 18 GLY HA3 H -9.256 -4.703 4.258 1.00 . A A . 18 GLY HA3 1 1
17 11692 1 1 18 GLY N N -8.873 -4.642 2.220 1.00 . A A . 18 GLY N 1 1
17 11693 1 1 18 GLY O O -6.630 -4.879 5.050 1.00 . A A . 18 GLY O 1 1
17 11694 1 1 19 ASN C C -4.317 -6.020 2.764 1.00 . A A . 19 ASN C 1 1
17 11695 1 1 19 ASN CA C -5.522 -6.746 3.333 1.00 . A A . 19 ASN CA 1 1
17 11696 1 1 19 ASN CB C -5.683 -8.120 2.678 1.00 . A A . 19 ASN CB 1 1
17 11697 1 1 19 ASN CG C -6.410 -8.055 1.342 1.00 . A A . 19 ASN CG 1 1
17 11698 1 1 19 ASN H H -7.185 -6.051 2.258 1.00 . A A . 19 ASN H 1 1
17 11699 1 1 19 ASN HA H -5.393 -6.870 4.398 1.00 . A A . 19 ASN HA 1 1
17 11700 1 1 19 ASN HB2 H -4.709 -8.550 2.513 1.00 . A A . 19 ASN HB2 1 1
17 11701 1 1 19 ASN HB3 H -6.244 -8.756 3.342 1.00 . A A . 19 ASN HB3 1 1
17 11702 1 1 19 ASN HD21 H -5.665 -6.250 0.979 1.00 . A A . 19 ASN HD21 1 1
17 11703 1 1 19 ASN HD22 H -6.752 -6.862 -0.210 1.00 . A A . 19 ASN HD22 1 1
17 11704 1 1 19 ASN N N -6.722 -5.959 3.108 1.00 . A A . 19 ASN N 1 1
17 11705 1 1 19 ASN ND2 N -6.252 -6.949 0.625 1.00 . A A . 19 ASN ND2 1 1
17 11706 1 1 19 ASN O O -3.645 -6.517 1.860 1.00 . A A . 19 ASN O 1 1
17 11707 1 1 19 ASN OD1 O -7.097 -8.995 0.954 1.00 . A A . 19 ASN OD1 1 1
17 11708 1 1 20 CYS C C -1.686 -4.581 2.751 1.00 . A A . 20 CYS C 1 1
17 11709 1 1 20 CYS CA C -3.071 -3.959 2.741 1.00 . A A . 20 CYS CA 1 1
17 11710 1 1 20 CYS CB C -3.099 -2.596 3.447 1.00 . A A . 20 CYS CB 1 1
17 11711 1 1 20 CYS H H -4.582 -4.527 4.049 1.00 . A A . 20 CYS H 1 1
17 11712 1 1 20 CYS HA H -3.340 -3.796 1.708 1.00 . A A . 20 CYS HA 1 1
17 11713 1 1 20 CYS HB2 H -2.325 -1.982 3.031 1.00 . A A . 20 CYS HB2 1 1
17 11714 1 1 20 CYS HB3 H -4.052 -2.126 3.249 1.00 . A A . 20 CYS HB3 1 1
17 11715 1 1 20 CYS N N -4.071 -4.829 3.282 1.00 . A A . 20 CYS N 1 1
17 11716 1 1 20 CYS O O -1.059 -4.688 1.691 1.00 . A A . 20 CYS O 1 1
17 11717 1 1 20 CYS SG S -2.864 -2.592 5.249 1.00 . A A . 20 CYS SG 1 1
17 11718 1 1 21 ASN C C 0.394 -6.706 3.146 1.00 . A A . 21 ASN C 1 1
17 11719 1 1 21 ASN CA C 0.136 -5.522 4.050 1.00 . A A . 21 ASN CA 1 1
17 11720 1 1 21 ASN CB C 0.450 -5.889 5.500 1.00 . A A . 21 ASN CB 1 1
17 11721 1 1 21 ASN CG C 0.735 -4.688 6.365 1.00 . A A . 21 ASN CG 1 1
17 11722 1 1 21 ASN H H -1.820 -5.015 4.698 1.00 . A A . 21 ASN H 1 1
17 11723 1 1 21 ASN HA H 0.805 -4.726 3.739 1.00 . A A . 21 ASN HA 1 1
17 11724 1 1 21 ASN HB2 H -0.393 -6.401 5.922 1.00 . A A . 21 ASN HB2 1 1
17 11725 1 1 21 ASN HB3 H 1.312 -6.541 5.523 1.00 . A A . 21 ASN HB3 1 1
17 11726 1 1 21 ASN HD21 H 1.471 -3.700 4.808 1.00 . A A . 21 ASN HD21 1 1
17 11727 1 1 21 ASN HD22 H 1.484 -2.870 6.320 1.00 . A A . 21 ASN HD22 1 1
17 11728 1 1 21 ASN N N -1.226 -5.019 3.914 1.00 . A A . 21 ASN N 1 1
17 11729 1 1 21 ASN ND2 N 1.281 -3.647 5.770 1.00 . A A . 21 ASN ND2 1 1
17 11730 1 1 21 ASN O O 1.244 -6.631 2.259 1.00 . A A . 21 ASN O 1 1
17 11731 1 1 21 ASN OD1 O 0.465 -4.695 7.565 1.00 . A A . 21 ASN OD1 1 1
17 11732 1 1 22 LYS C C -0.097 -8.795 1.119 1.00 . A A . 22 LYS C 1 1
17 11733 1 1 22 LYS CA C -0.105 -9.010 2.630 1.00 . A A . 22 LYS CA 1 1
17 11734 1 1 22 LYS CB C -1.143 -10.059 3.016 1.00 . A A . 22 LYS CB 1 1
17 11735 1 1 22 LYS CD C -3.516 -10.874 2.852 1.00 . A A . 22 LYS CD 1 1
17 11736 1 1 22 LYS CE C -3.840 -10.713 4.331 1.00 . A A . 22 LYS CE 1 1
17 11737 1 1 22 LYS CG C -2.503 -9.849 2.374 1.00 . A A . 22 LYS CG 1 1
17 11738 1 1 22 LYS H H -1.088 -7.744 3.989 1.00 . A A . 22 LYS H 1 1
17 11739 1 1 22 LYS HA H 0.872 -9.360 2.927 1.00 . A A . 22 LYS HA 1 1
17 11740 1 1 22 LYS HB2 H -0.779 -11.024 2.726 1.00 . A A . 22 LYS HB2 1 1
17 11741 1 1 22 LYS HB3 H -1.271 -10.041 4.088 1.00 . A A . 22 LYS HB3 1 1
17 11742 1 1 22 LYS HD2 H -4.422 -10.755 2.282 1.00 . A A . 22 LYS HD2 1 1
17 11743 1 1 22 LYS HD3 H -3.111 -11.861 2.687 1.00 . A A . 22 LYS HD3 1 1
17 11744 1 1 22 LYS HE2 H -2.937 -10.862 4.903 1.00 . A A . 22 LYS HE2 1 1
17 11745 1 1 22 LYS HE3 H -4.210 -9.713 4.497 1.00 . A A . 22 LYS HE3 1 1
17 11746 1 1 22 LYS HG2 H -2.858 -8.861 2.616 1.00 . A A . 22 LYS HG2 1 1
17 11747 1 1 22 LYS HG3 H -2.397 -9.938 1.303 1.00 . A A . 22 LYS HG3 1 1
17 11748 1 1 22 LYS HZ1 H -4.496 -12.660 4.702 1.00 . A A . 22 LYS HZ1 1 1
17 11749 1 1 22 LYS HZ2 H -5.722 -11.607 4.205 1.00 . A A . 22 LYS HZ2 1 1
17 11750 1 1 22 LYS HZ3 H -5.115 -11.511 5.778 1.00 . A A . 22 LYS HZ3 1 1
17 11751 1 1 22 LYS N N -0.355 -7.777 3.341 1.00 . A A . 22 LYS N 1 1
17 11752 1 1 22 LYS NZ N -4.863 -11.689 4.785 1.00 . A A . 22 LYS NZ 1 1
17 11753 1 1 22 LYS O O 0.679 -9.422 0.416 1.00 . A A . 22 LYS O 1 1
17 11754 1 1 23 HIS C C 0.265 -7.030 -1.341 1.00 . A A . 23 HIS C 1 1
17 11755 1 1 23 HIS CA C -1.005 -7.680 -0.818 1.00 . A A . 23 HIS CA 1 1
17 11756 1 1 23 HIS CB C -2.217 -6.844 -1.212 1.00 . A A . 23 HIS CB 1 1
17 11757 1 1 23 HIS CD2 C -3.092 -7.869 -3.430 1.00 . A A . 23 HIS CD2 1 1
17 11758 1 1 23 HIS CE1 C -2.604 -6.211 -4.775 1.00 . A A . 23 HIS CE1 1 1
17 11759 1 1 23 HIS CG C -2.510 -6.900 -2.684 1.00 . A A . 23 HIS CG 1 1
17 11760 1 1 23 HIS H H -1.483 -7.349 1.223 1.00 . A A . 23 HIS H 1 1
17 11761 1 1 23 HIS HA H -1.097 -8.654 -1.271 1.00 . A A . 23 HIS HA 1 1
17 11762 1 1 23 HIS HB2 H -3.087 -7.208 -0.683 1.00 . A A . 23 HIS HB2 1 1
17 11763 1 1 23 HIS HB3 H -2.041 -5.813 -0.945 1.00 . A A . 23 HIS HB3 1 1
17 11764 1 1 23 HIS HD1 H -1.783 -5.022 -3.326 1.00 . A A . 23 HIS HD1 1 1
17 11765 1 1 23 HIS HD2 H -3.453 -8.822 -3.073 1.00 . A A . 23 HIS HD2 1 1
17 11766 1 1 23 HIS HE1 H -2.502 -5.605 -5.662 1.00 . A A . 23 HIS HE1 1 1
17 11767 1 1 23 HIS HE2 H -3.614 -7.854 -5.464 1.00 . A A . 23 HIS HE2 1 1
17 11768 1 1 23 HIS N N -0.924 -7.884 0.619 1.00 . A A . 23 HIS N 1 1
17 11769 1 1 23 HIS ND1 N -2.215 -5.874 -3.559 1.00 . A A . 23 HIS ND1 1 1
17 11770 1 1 23 HIS NE2 N -3.138 -7.415 -4.724 1.00 . A A . 23 HIS NE2 1 1
17 11771 1 1 23 HIS O O 0.964 -7.620 -2.166 1.00 . A A . 23 HIS O 1 1
17 11772 1 1 24 CYS C C 3.005 -5.950 -1.186 1.00 . A A . 24 CYS C 1 1
17 11773 1 1 24 CYS CA C 1.756 -5.093 -1.317 1.00 . A A . 24 CYS CA 1 1
17 11774 1 1 24 CYS CB C 1.985 -3.819 -0.498 1.00 . A A . 24 CYS CB 1 1
17 11775 1 1 24 CYS H H 0.049 -5.458 -0.104 1.00 . A A . 24 CYS H 1 1
17 11776 1 1 24 CYS HA H 1.603 -4.837 -2.354 1.00 . A A . 24 CYS HA 1 1
17 11777 1 1 24 CYS HB2 H 1.188 -3.687 0.208 1.00 . A A . 24 CYS HB2 1 1
17 11778 1 1 24 CYS HB3 H 2.894 -3.958 0.056 1.00 . A A . 24 CYS HB3 1 1
17 11779 1 1 24 CYS N N 0.588 -5.835 -0.836 1.00 . A A . 24 CYS N 1 1
17 11780 1 1 24 CYS O O 3.933 -5.839 -1.974 1.00 . A A . 24 CYS O 1 1
17 11781 1 1 24 CYS SG S 2.140 -2.262 -1.454 1.00 . A A . 24 CYS SG 1 1
17 11782 1 1 25 ARG C C 4.251 -8.902 -0.581 1.00 . A A . 25 ARG C 1 1
17 11783 1 1 25 ARG CA C 4.185 -7.579 0.173 1.00 . A A . 25 ARG CA 1 1
17 11784 1 1 25 ARG CB C 4.198 -7.820 1.674 1.00 . A A . 25 ARG CB 1 1
17 11785 1 1 25 ARG CD C 5.433 -5.732 2.265 1.00 . A A . 25 ARG CD 1 1
17 11786 1 1 25 ARG CG C 4.159 -6.530 2.463 1.00 . A A . 25 ARG CG 1 1
17 11787 1 1 25 ARG CZ C 7.514 -6.505 3.373 1.00 . A A . 25 ARG CZ 1 1
17 11788 1 1 25 ARG H H 2.196 -6.902 0.370 1.00 . A A . 25 ARG H 1 1
17 11789 1 1 25 ARG HA H 5.051 -6.994 -0.088 1.00 . A A . 25 ARG HA 1 1
17 11790 1 1 25 ARG HB2 H 3.338 -8.412 1.943 1.00 . A A . 25 ARG HB2 1 1
17 11791 1 1 25 ARG HB3 H 5.090 -8.352 1.936 1.00 . A A . 25 ARG HB3 1 1
17 11792 1 1 25 ARG HD2 H 5.921 -6.093 1.373 1.00 . A A . 25 ARG HD2 1 1
17 11793 1 1 25 ARG HD3 H 5.183 -4.683 2.137 1.00 . A A . 25 ARG HD3 1 1
17 11794 1 1 25 ARG HE H 6.035 -5.495 4.264 1.00 . A A . 25 ARG HE 1 1
17 11795 1 1 25 ARG HG2 H 3.317 -5.947 2.118 1.00 . A A . 25 ARG HG2 1 1
17 11796 1 1 25 ARG HG3 H 4.041 -6.759 3.511 1.00 . A A . 25 ARG HG3 1 1
17 11797 1 1 25 ARG HH11 H 7.441 -6.950 1.404 1.00 . A A . 25 ARG HH11 1 1
17 11798 1 1 25 ARG HH12 H 8.858 -7.497 2.233 1.00 . A A . 25 ARG HH12 1 1
17 11799 1 1 25 ARG HH21 H 7.908 -6.204 5.337 1.00 . A A . 25 ARG HH21 1 1
17 11800 1 1 25 ARG HH22 H 9.129 -7.067 4.458 1.00 . A A . 25 ARG HH22 1 1
17 11801 1 1 25 ARG N N 3.013 -6.798 -0.171 1.00 . A A . 25 ARG N 1 1
17 11802 1 1 25 ARG NE N 6.336 -5.879 3.408 1.00 . A A . 25 ARG NE 1 1
17 11803 1 1 25 ARG NH1 N 7.972 -7.025 2.244 1.00 . A A . 25 ARG NH1 1 1
17 11804 1 1 25 ARG NH2 N 8.241 -6.600 4.478 1.00 . A A . 25 ARG NH2 1 1
17 11805 1 1 25 ARG O O 5.337 -9.421 -0.827 1.00 . A A . 25 ARG O 1 1
17 11806 1 1 26 ASN C C 3.269 -10.588 -3.122 1.00 . A A . 26 ASN C 1 1
17 11807 1 1 26 ASN CA C 3.079 -10.743 -1.625 1.00 . A A . 26 ASN CA 1 1
17 11808 1 1 26 ASN CB C 1.777 -11.503 -1.350 1.00 . A A . 26 ASN CB 1 1
17 11809 1 1 26 ASN CG C 1.802 -12.288 -0.052 1.00 . A A . 26 ASN CG 1 1
17 11810 1 1 26 ASN H H 2.256 -8.965 -0.768 1.00 . A A . 26 ASN H 1 1
17 11811 1 1 26 ASN HA H 3.905 -11.322 -1.237 1.00 . A A . 26 ASN HA 1 1
17 11812 1 1 26 ASN HB2 H 0.962 -10.799 -1.303 1.00 . A A . 26 ASN HB2 1 1
17 11813 1 1 26 ASN HB3 H 1.601 -12.193 -2.158 1.00 . A A . 26 ASN HB3 1 1
17 11814 1 1 26 ASN HD21 H 3.084 -11.005 0.737 1.00 . A A . 26 ASN HD21 1 1
17 11815 1 1 26 ASN HD22 H 2.617 -12.318 1.753 1.00 . A A . 26 ASN HD22 1 1
17 11816 1 1 26 ASN N N 3.104 -9.445 -0.948 1.00 . A A . 26 ASN N 1 1
17 11817 1 1 26 ASN ND2 N 2.577 -11.823 0.909 1.00 . A A . 26 ASN ND2 1 1
17 11818 1 1 26 ASN O O 4.085 -11.284 -3.727 1.00 . A A . 26 ASN O 1 1
17 11819 1 1 26 ASN OD1 O 1.129 -13.309 0.083 1.00 . A A . 26 ASN OD1 1 1
17 11820 1 1 27 ASN C C 3.688 -8.612 -5.612 1.00 . A A . 27 ASN C 1 1
17 11821 1 1 27 ASN CA C 2.549 -9.522 -5.167 1.00 . A A . 27 ASN CA 1 1
17 11822 1 1 27 ASN CB C 1.202 -8.997 -5.692 1.00 . A A . 27 ASN CB 1 1
17 11823 1 1 27 ASN CG C 1.124 -7.480 -5.758 1.00 . A A . 27 ASN CG 1 1
17 11824 1 1 27 ASN H H 1.946 -9.092 -3.175 1.00 . A A . 27 ASN H 1 1
17 11825 1 1 27 ASN HA H 2.720 -10.502 -5.584 1.00 . A A . 27 ASN HA 1 1
17 11826 1 1 27 ASN HB2 H 1.039 -9.383 -6.685 1.00 . A A . 27 ASN HB2 1 1
17 11827 1 1 27 ASN HB3 H 0.413 -9.349 -5.046 1.00 . A A . 27 ASN HB3 1 1
17 11828 1 1 27 ASN HD21 H 0.691 -7.385 -3.812 1.00 . A A . 27 ASN HD21 1 1
17 11829 1 1 27 ASN HD22 H 0.764 -5.867 -4.660 1.00 . A A . 27 ASN HD22 1 1
17 11830 1 1 27 ASN N N 2.527 -9.669 -3.717 1.00 . A A . 27 ASN N 1 1
17 11831 1 1 27 ASN ND2 N 0.833 -6.847 -4.634 1.00 . A A . 27 ASN ND2 1 1
17 11832 1 1 27 ASN O O 4.346 -8.884 -6.613 1.00 . A A . 27 ASN O 1 1
17 11833 1 1 27 ASN OD1 O 1.352 -6.882 -6.807 1.00 . A A . 27 ASN OD1 1 1
17 11834 1 1 28 GLU C C 6.155 -6.617 -4.341 1.00 . A A . 28 GLU C 1 1
17 11835 1 1 28 GLU CA C 4.945 -6.576 -5.275 1.00 . A A . 28 GLU CA 1 1
17 11836 1 1 28 GLU CB C 4.335 -5.172 -5.294 1.00 . A A . 28 GLU CB 1 1
17 11837 1 1 28 GLU CD C 5.152 -4.500 -7.581 1.00 . A A . 28 GLU CD 1 1
17 11838 1 1 28 GLU CG C 5.130 -4.170 -6.107 1.00 . A A . 28 GLU CG 1 1
17 11839 1 1 28 GLU H H 3.427 -7.390 -4.045 1.00 . A A . 28 GLU H 1 1
17 11840 1 1 28 GLU HA H 5.264 -6.834 -6.273 1.00 . A A . 28 GLU HA 1 1
17 11841 1 1 28 GLU HB2 H 3.343 -5.228 -5.711 1.00 . A A . 28 GLU HB2 1 1
17 11842 1 1 28 GLU HB3 H 4.266 -4.809 -4.280 1.00 . A A . 28 GLU HB3 1 1
17 11843 1 1 28 GLU HG2 H 4.692 -3.192 -5.978 1.00 . A A . 28 GLU HG2 1 1
17 11844 1 1 28 GLU HG3 H 6.147 -4.158 -5.740 1.00 . A A . 28 GLU HG3 1 1
17 11845 1 1 28 GLU N N 3.937 -7.540 -4.867 1.00 . A A . 28 GLU N 1 1
17 11846 1 1 28 GLU O O 7.259 -6.225 -4.723 1.00 . A A . 28 GLU O 1 1
17 11847 1 1 28 GLU OE1 O 4.176 -4.162 -8.286 1.00 . A A . 28 GLU OE1 1 1
17 11848 1 1 28 GLU OE2 O 6.150 -5.085 -8.048 1.00 . A A . 28 GLU OE2 1 1
17 11849 1 1 29 HIS C C 7.643 -5.969 -1.804 1.00 . A A . 29 HIS C 1 1
17 11850 1 1 29 HIS CA C 6.988 -7.306 -2.138 1.00 . A A . 29 HIS CA 1 1
17 11851 1 1 29 HIS CB C 8.026 -8.324 -2.639 1.00 . A A . 29 HIS CB 1 1
17 11852 1 1 29 HIS CD2 C 10.218 -8.535 -1.260 1.00 . A A . 29 HIS CD2 1 1
17 11853 1 1 29 HIS CE1 C 9.564 -10.079 0.146 1.00 . A A . 29 HIS CE1 1 1
17 11854 1 1 29 HIS CG C 8.938 -8.850 -1.569 1.00 . A A . 29 HIS CG 1 1
17 11855 1 1 29 HIS H H 5.014 -7.330 -2.860 1.00 . A A . 29 HIS H 1 1
17 11856 1 1 29 HIS HA H 6.526 -7.692 -1.241 1.00 . A A . 29 HIS HA 1 1
17 11857 1 1 29 HIS HB2 H 7.508 -9.166 -3.074 1.00 . A A . 29 HIS HB2 1 1
17 11858 1 1 29 HIS HB3 H 8.637 -7.857 -3.398 1.00 . A A . 29 HIS HB3 1 1
17 11859 1 1 29 HIS HD1 H 7.683 -10.274 -0.639 1.00 . A A . 29 HIS HD1 1 1
17 11860 1 1 29 HIS HD2 H 10.837 -7.806 -1.765 1.00 . A A . 29 HIS HD2 1 1
17 11861 1 1 29 HIS HE1 H 9.554 -10.796 0.954 1.00 . A A . 29 HIS HE1 1 1
17 11862 1 1 29 HIS HE2 H 11.503 -9.416 0.146 1.00 . A A . 29 HIS HE2 1 1
17 11863 1 1 29 HIS N N 5.932 -7.120 -3.123 1.00 . A A . 29 HIS N 1 1
17 11864 1 1 29 HIS ND1 N 8.560 -9.823 -0.668 1.00 . A A . 29 HIS ND1 1 1
17 11865 1 1 29 HIS NE2 N 10.582 -9.313 -0.192 1.00 . A A . 29 HIS NE2 1 1
17 11866 1 1 29 HIS O O 8.866 -5.841 -1.817 1.00 . A A . 29 HIS O 1 1
17 11867 1 1 30 LEU C C 7.859 -3.589 0.241 1.00 . A A . 30 LEU C 1 1
17 11868 1 1 30 LEU CA C 7.333 -3.640 -1.188 1.00 . A A . 30 LEU CA 1 1
17 11869 1 1 30 LEU CB C 6.280 -2.548 -1.401 1.00 . A A . 30 LEU CB 1 1
17 11870 1 1 30 LEU CD1 C 4.966 -1.136 -3.011 1.00 . A A . 30 LEU CD1 1 1
17 11871 1 1 30 LEU CD2 C 6.796 -2.601 -3.858 1.00 . A A . 30 LEU CD2 1 1
17 11872 1 1 30 LEU CG C 5.703 -2.451 -2.817 1.00 . A A . 30 LEU CG 1 1
17 11873 1 1 30 LEU H H 5.850 -5.119 -1.526 1.00 . A A . 30 LEU H 1 1
17 11874 1 1 30 LEU HA H 8.162 -3.451 -1.857 1.00 . A A . 30 LEU HA 1 1
17 11875 1 1 30 LEU HB2 H 5.466 -2.724 -0.715 1.00 . A A . 30 LEU HB2 1 1
17 11876 1 1 30 LEU HB3 H 6.736 -1.600 -1.158 1.00 . A A . 30 LEU HB3 1 1
17 11877 1 1 30 LEU HD11 H 4.176 -1.047 -2.273 1.00 . A A . 30 LEU HD11 1 1
17 11878 1 1 30 LEU HD12 H 4.537 -1.107 -4.001 1.00 . A A . 30 LEU HD12 1 1
17 11879 1 1 30 LEU HD13 H 5.658 -0.316 -2.895 1.00 . A A . 30 LEU HD13 1 1
17 11880 1 1 30 LEU HD21 H 7.217 -3.593 -3.799 1.00 . A A . 30 LEU HD21 1 1
17 11881 1 1 30 LEU HD22 H 7.569 -1.870 -3.677 1.00 . A A . 30 LEU HD22 1 1
17 11882 1 1 30 LEU HD23 H 6.378 -2.446 -4.841 1.00 . A A . 30 LEU HD23 1 1
17 11883 1 1 30 LEU HG H 4.993 -3.252 -2.962 1.00 . A A . 30 LEU HG 1 1
17 11884 1 1 30 LEU N N 6.818 -4.966 -1.512 1.00 . A A . 30 LEU N 1 1
17 11885 1 1 30 LEU O O 8.029 -4.621 0.877 1.00 . A A . 30 LEU O 1 1
17 11886 1 1 31 LEU C C 7.879 -2.259 3.211 1.00 . A A . 31 LEU C 1 1
17 11887 1 1 31 LEU CA C 8.812 -2.236 2.009 1.00 . A A . 31 LEU CA 1 1
17 11888 1 1 31 LEU CB C 9.608 -0.942 1.974 1.00 . A A . 31 LEU CB 1 1
17 11889 1 1 31 LEU CD1 C 11.179 0.538 0.711 1.00 . A A . 31 LEU CD1 1 1
17 11890 1 1 31 LEU CD2 C 11.247 -1.936 0.366 1.00 . A A . 31 LEU CD2 1 1
17 11891 1 1 31 LEU CG C 10.365 -0.737 0.669 1.00 . A A . 31 LEU CG 1 1
17 11892 1 1 31 LEU H H 7.804 -1.593 0.257 1.00 . A A . 31 LEU H 1 1
17 11893 1 1 31 LEU HA H 9.503 -3.060 2.098 1.00 . A A . 31 LEU HA 1 1
17 11894 1 1 31 LEU HB2 H 8.925 -0.115 2.113 1.00 . A A . 31 LEU HB2 1 1
17 11895 1 1 31 LEU HB3 H 10.320 -0.947 2.784 1.00 . A A . 31 LEU HB3 1 1
17 11896 1 1 31 LEU HD11 H 11.885 0.488 1.525 1.00 . A A . 31 LEU HD11 1 1
17 11897 1 1 31 LEU HD12 H 10.519 1.381 0.862 1.00 . A A . 31 LEU HD12 1 1
17 11898 1 1 31 LEU HD13 H 11.711 0.659 -0.220 1.00 . A A . 31 LEU HD13 1 1
17 11899 1 1 31 LEU HD21 H 10.620 -2.801 0.199 1.00 . A A . 31 LEU HD21 1 1
17 11900 1 1 31 LEU HD22 H 11.902 -2.121 1.203 1.00 . A A . 31 LEU HD22 1 1
17 11901 1 1 31 LEU HD23 H 11.832 -1.738 -0.517 1.00 . A A . 31 LEU HD23 1 1
17 11902 1 1 31 LEU HG H 9.643 -0.651 -0.130 1.00 . A A . 31 LEU HG 1 1
17 11903 1 1 31 LEU N N 8.102 -2.394 0.745 1.00 . A A . 31 LEU N 1 1
17 11904 1 1 31 LEU O O 8.136 -2.968 4.184 1.00 . A A . 31 LEU O 1 1
17 11905 1 1 32 SER C C 4.596 -2.144 3.946 1.00 . A A . 32 SER C 1 1
17 11906 1 1 32 SER CA C 5.879 -1.445 4.298 1.00 . A A . 32 SER CA 1 1
17 11907 1 1 32 SER CB C 5.566 -0.006 4.656 1.00 . A A . 32 SER CB 1 1
17 11908 1 1 32 SER H H 6.585 -1.004 2.321 1.00 . A A . 32 SER H 1 1
17 11909 1 1 32 SER HA H 6.344 -1.936 5.137 1.00 . A A . 32 SER HA 1 1
17 11910 1 1 32 SER HB2 H 5.465 0.571 3.745 1.00 . A A . 32 SER HB2 1 1
17 11911 1 1 32 SER HB3 H 4.640 0.019 5.188 1.00 . A A . 32 SER HB3 1 1
17 11912 1 1 32 SER HG H 6.585 1.534 5.293 1.00 . A A . 32 SER HG 1 1
17 11913 1 1 32 SER N N 6.796 -1.495 3.155 1.00 . A A . 32 SER N 1 1
17 11914 1 1 32 SER O O 3.883 -2.689 4.783 1.00 . A A . 32 SER O 1 1
17 11915 1 1 32 SER OG O 6.589 0.577 5.440 1.00 . A A . 32 SER OG 1 1
17 11916 1 1 33 GLY C C 1.934 -2.675 2.507 1.00 . A A . 33 GLY C 1 1
17 11917 1 1 33 GLY CA C 3.345 -2.906 2.046 1.00 . A A . 33 GLY CA 1 1
17 11918 1 1 33 GLY H H 4.826 -1.441 2.146 1.00 . A A . 33 GLY H 1 1
17 11919 1 1 33 GLY HA2 H 3.382 -2.683 0.998 1.00 . A A . 33 GLY HA2 1 1
17 11920 1 1 33 GLY HA3 H 3.583 -3.952 2.184 1.00 . A A . 33 GLY HA3 1 1
17 11921 1 1 33 GLY N N 4.340 -2.094 2.675 1.00 . A A . 33 GLY N 1 1
17 11922 1 1 33 GLY O O 1.141 -3.582 2.460 1.00 . A A . 33 GLY O 1 1
17 11923 1 1 34 ARG C C -0.651 -0.851 2.088 1.00 . A A . 34 ARG C 1 1
17 11924 1 1 34 ARG CA C 0.232 -1.205 3.319 1.00 . A A . 34 ARG CA 1 1
17 11925 1 1 34 ARG CB C 0.316 -0.063 4.328 1.00 . A A . 34 ARG CB 1 1
17 11926 1 1 34 ARG CD C 0.316 0.766 6.683 1.00 . A A . 34 ARG CD 1 1
17 11927 1 1 34 ARG CG C 0.028 -0.422 5.772 1.00 . A A . 34 ARG CG 1 1
17 11928 1 1 34 ARG CZ C 0.964 0.798 9.064 1.00 . A A . 34 ARG CZ 1 1
17 11929 1 1 34 ARG H H 2.269 -0.762 2.977 1.00 . A A . 34 ARG H 1 1
17 11930 1 1 34 ARG HA H -0.165 -2.083 3.804 1.00 . A A . 34 ARG HA 1 1
17 11931 1 1 34 ARG HB2 H 1.330 0.310 4.300 1.00 . A A . 34 ARG HB2 1 1
17 11932 1 1 34 ARG HB3 H -0.340 0.751 4.028 1.00 . A A . 34 ARG HB3 1 1
17 11933 1 1 34 ARG HD2 H 1.341 1.070 6.533 1.00 . A A . 34 ARG HD2 1 1
17 11934 1 1 34 ARG HD3 H -0.347 1.594 6.414 1.00 . A A . 34 ARG HD3 1 1
17 11935 1 1 34 ARG HE H -0.669 -0.100 8.325 1.00 . A A . 34 ARG HE 1 1
17 11936 1 1 34 ARG HG2 H -1.012 -0.699 5.869 1.00 . A A . 34 ARG HG2 1 1
17 11937 1 1 34 ARG HG3 H 0.656 -1.250 6.063 1.00 . A A . 34 ARG HG3 1 1
17 11938 1 1 34 ARG HH11 H 2.251 1.789 7.845 1.00 . A A . 34 ARG HH11 1 1
17 11939 1 1 34 ARG HH12 H 2.683 1.772 9.521 1.00 . A A . 34 ARG HH12 1 1
17 11940 1 1 34 ARG HH21 H -0.095 -0.113 10.530 1.00 . A A . 34 ARG HH21 1 1
17 11941 1 1 34 ARG HH22 H 1.347 0.700 11.051 1.00 . A A . 34 ARG HH22 1 1
17 11942 1 1 34 ARG N N 1.595 -1.482 2.916 1.00 . A A . 34 ARG N 1 1
17 11943 1 1 34 ARG NE N 0.126 0.437 8.091 1.00 . A A . 34 ARG NE 1 1
17 11944 1 1 34 ARG NH1 N 2.050 1.514 8.787 1.00 . A A . 34 ARG NH1 1 1
17 11945 1 1 34 ARG NH2 N 0.719 0.435 10.314 1.00 . A A . 34 ARG NH2 1 1
17 11946 1 1 34 ARG O O -0.955 0.301 1.861 1.00 . A A . 34 ARG O 1 1
17 11947 1 1 35 CYS C C -3.356 -1.891 0.200 1.00 . A A . 35 CYS C 1 1
17 11948 1 1 35 CYS CA C -1.849 -1.589 0.056 1.00 . A A . 35 CYS CA 1 1
17 11949 1 1 35 CYS CB C -1.288 -2.341 -1.155 1.00 . A A . 35 CYS CB 1 1
17 11950 1 1 35 CYS H H -0.705 -2.760 1.445 1.00 . A A . 35 CYS H 1 1
17 11951 1 1 35 CYS HA H -1.770 -0.547 -0.135 1.00 . A A . 35 CYS HA 1 1
17 11952 1 1 35 CYS HB2 H -0.547 -1.722 -1.641 1.00 . A A . 35 CYS HB2 1 1
17 11953 1 1 35 CYS HB3 H -0.817 -3.251 -0.815 1.00 . A A . 35 CYS HB3 1 1
17 11954 1 1 35 CYS N N -1.010 -1.842 1.257 1.00 . A A . 35 CYS N 1 1
17 11955 1 1 35 CYS O O -3.755 -3.049 0.294 1.00 . A A . 35 CYS O 1 1
17 11956 1 1 35 CYS SG S -2.533 -2.798 -2.416 1.00 . A A . 35 CYS SG 1 1
17 11957 1 1 36 ARG C C -6.326 0.188 -0.607 1.00 . A A . 36 ARG C 1 1
17 11958 1 1 36 ARG CA C -5.649 -1.053 -0.017 1.00 . A A . 36 ARG CA 1 1
17 11959 1 1 36 ARG CB C -6.347 -1.517 1.272 1.00 . A A . 36 ARG CB 1 1
17 11960 1 1 36 ARG CD C -6.373 -1.586 3.762 1.00 . A A . 36 ARG CD 1 1
17 11961 1 1 36 ARG CG C -5.946 -0.788 2.535 1.00 . A A . 36 ARG CG 1 1
17 11962 1 1 36 ARG CZ C -6.414 -1.319 6.236 1.00 . A A . 36 ARG CZ 1 1
17 11963 1 1 36 ARG H H -3.850 0.059 0.227 1.00 . A A . 36 ARG H 1 1
17 11964 1 1 36 ARG HA H -5.756 -1.841 -0.749 1.00 . A A . 36 ARG HA 1 1
17 11965 1 1 36 ARG HB2 H -7.411 -1.385 1.146 1.00 . A A . 36 ARG HB2 1 1
17 11966 1 1 36 ARG HB3 H -6.151 -2.566 1.413 1.00 . A A . 36 ARG HB3 1 1
17 11967 1 1 36 ARG HD2 H -7.394 -1.879 3.627 1.00 . A A . 36 ARG HD2 1 1
17 11968 1 1 36 ARG HD3 H -5.761 -2.479 3.837 1.00 . A A . 36 ARG HD3 1 1
17 11969 1 1 36 ARG HE H -6.100 0.152 4.913 1.00 . A A . 36 ARG HE 1 1
17 11970 1 1 36 ARG HG2 H -4.879 -0.656 2.541 1.00 . A A . 36 ARG HG2 1 1
17 11971 1 1 36 ARG HG3 H -6.433 0.176 2.556 1.00 . A A . 36 ARG HG3 1 1
17 11972 1 1 36 ARG HH11 H -6.598 -3.254 5.651 1.00 . A A . 36 ARG HH11 1 1
17 11973 1 1 36 ARG HH12 H -6.691 -2.980 7.360 1.00 . A A . 36 ARG HH12 1 1
17 11974 1 1 36 ARG HH21 H -6.239 0.473 7.168 1.00 . A A . 36 ARG HH21 1 1
17 11975 1 1 36 ARG HH22 H -6.490 -0.888 8.215 1.00 . A A . 36 ARG HH22 1 1
17 11976 1 1 36 ARG N N -4.202 -0.854 0.156 1.00 . A A . 36 ARG N 1 1
17 11977 1 1 36 ARG NE N -6.265 -0.813 5.003 1.00 . A A . 36 ARG NE 1 1
17 11978 1 1 36 ARG NH1 N -6.581 -2.620 6.427 1.00 . A A . 36 ARG NH1 1 1
17 11979 1 1 36 ARG NH2 N -6.376 -0.514 7.288 1.00 . A A . 36 ARG NH2 1 1
17 11980 1 1 36 ARG O O -5.665 1.170 -0.916 1.00 . A A . 36 ARG O 1 1
17 11981 1 1 37 ASP C C -9.529 1.675 -0.621 1.00 . A A . 37 ASP C 1 1
17 11982 1 1 37 ASP CA C -8.411 1.137 -1.501 1.00 . A A . 37 ASP CA 1 1
17 11983 1 1 37 ASP CB C -8.984 0.577 -2.811 1.00 . A A . 37 ASP CB 1 1
17 11984 1 1 37 ASP CG C -10.017 1.479 -3.464 1.00 . A A . 37 ASP CG 1 1
17 11985 1 1 37 ASP H H -8.103 -0.708 -0.501 1.00 . A A . 37 ASP H 1 1
17 11986 1 1 37 ASP HA H -7.742 1.943 -1.733 1.00 . A A . 37 ASP HA 1 1
17 11987 1 1 37 ASP HB2 H -8.176 0.432 -3.511 1.00 . A A . 37 ASP HB2 1 1
17 11988 1 1 37 ASP HB3 H -9.449 -0.378 -2.608 1.00 . A A . 37 ASP HB3 1 1
17 11989 1 1 37 ASP N N -7.638 0.096 -0.813 1.00 . A A . 37 ASP N 1 1
17 11990 1 1 37 ASP O O -9.450 2.791 -0.126 1.00 . A A . 37 ASP O 1 1
17 11991 1 1 37 ASP OD1 O -9.629 2.389 -4.222 1.00 . A A . 37 ASP OD1 1 1
17 11992 1 1 37 ASP OD2 O -11.222 1.258 -3.249 1.00 . A A . 37 ASP OD2 1 1
17 11993 1 1 38 ASP C C -11.218 1.601 1.819 1.00 . A A . 38 ASP C 1 1
17 11994 1 1 38 ASP CA C -11.697 1.269 0.412 1.00 . A A . 38 ASP CA 1 1
17 11995 1 1 38 ASP CB C -12.732 0.153 0.452 1.00 . A A . 38 ASP CB 1 1
17 11996 1 1 38 ASP CG C -13.918 0.488 1.336 1.00 . A A . 38 ASP CG 1 1
17 11997 1 1 38 ASP H H -10.595 0.011 -0.883 1.00 . A A . 38 ASP H 1 1
17 11998 1 1 38 ASP HA H -12.143 2.151 -0.022 1.00 . A A . 38 ASP HA 1 1
17 11999 1 1 38 ASP HB2 H -13.089 -0.027 -0.551 1.00 . A A . 38 ASP HB2 1 1
17 12000 1 1 38 ASP HB3 H -12.262 -0.743 0.829 1.00 . A A . 38 ASP HB3 1 1
17 12001 1 1 38 ASP N N -10.570 0.874 -0.429 1.00 . A A . 38 ASP N 1 1
17 12002 1 1 38 ASP O O -11.750 2.489 2.485 1.00 . A A . 38 ASP O 1 1
17 12003 1 1 38 ASP OD1 O -14.703 1.388 0.971 1.00 . A A . 38 ASP OD1 1 1
17 12004 1 1 38 ASP OD2 O -14.074 -0.155 2.394 1.00 . A A . 38 ASP OD2 1 1
17 12005 1 1 39 PHE C C -8.168 1.773 3.128 1.00 . A A . 39 PHE C 1 1
17 12006 1 1 39 PHE CA C -9.522 1.183 3.494 1.00 . A A . 39 PHE CA 1 1
17 12007 1 1 39 PHE CB C -9.347 -0.078 4.337 1.00 . A A . 39 PHE CB 1 1
17 12008 1 1 39 PHE CD1 C -11.588 -0.741 5.245 1.00 . A A . 39 PHE CD1 1 1
17 12009 1 1 39 PHE CD2 C -10.653 -2.059 3.484 1.00 . A A . 39 PHE CD2 1 1
17 12010 1 1 39 PHE CE1 C -12.701 -1.558 5.269 1.00 . A A . 39 PHE CE1 1 1
17 12011 1 1 39 PHE CE2 C -11.766 -2.878 3.506 1.00 . A A . 39 PHE CE2 1 1
17 12012 1 1 39 PHE CG C -10.554 -0.976 4.356 1.00 . A A . 39 PHE CG 1 1
17 12013 1 1 39 PHE CZ C -12.791 -2.627 4.400 1.00 . A A . 39 PHE CZ 1 1
17 12014 1 1 39 PHE H H -9.888 0.123 1.716 1.00 . A A . 39 PHE H 1 1
17 12015 1 1 39 PHE HA H -10.102 1.914 4.038 1.00 . A A . 39 PHE HA 1 1
17 12016 1 1 39 PHE HB2 H -8.523 -0.639 3.946 1.00 . A A . 39 PHE HB2 1 1
17 12017 1 1 39 PHE HB3 H -9.130 0.208 5.354 1.00 . A A . 39 PHE HB3 1 1
17 12018 1 1 39 PHE HD1 H -11.521 0.094 5.925 1.00 . A A . 39 PHE HD1 1 1
17 12019 1 1 39 PHE HD2 H -9.847 -2.266 2.781 1.00 . A A . 39 PHE HD2 1 1
17 12020 1 1 39 PHE HE1 H -13.499 -1.362 5.968 1.00 . A A . 39 PHE HE1 1 1
17 12021 1 1 39 PHE HE2 H -11.835 -3.713 2.826 1.00 . A A . 39 PHE HE2 1 1
17 12022 1 1 39 PHE HZ H -13.660 -3.267 4.419 1.00 . A A . 39 PHE HZ 1 1
17 12023 1 1 39 PHE N N -10.204 0.877 2.257 1.00 . A A . 39 PHE N 1 1
17 12024 1 1 39 PHE O O -7.720 1.603 1.996 1.00 . A A . 39 PHE O 1 1
17 12025 1 1 40 ARG C C -5.081 2.673 4.500 1.00 . A A . 40 ARG C 1 1
17 12026 1 1 40 ARG CA C -6.284 3.157 3.692 1.00 . A A . 40 ARG CA 1 1
17 12027 1 1 40 ARG CB C -6.503 4.664 3.874 1.00 . A A . 40 ARG CB 1 1
17 12028 1 1 40 ARG CD C -7.066 6.574 5.411 1.00 . A A . 40 ARG CD 1 1
17 12029 1 1 40 ARG CG C -6.852 5.074 5.297 1.00 . A A . 40 ARG CG 1 1
17 12030 1 1 40 ARG CZ C -7.855 8.147 7.142 1.00 . A A . 40 ARG CZ 1 1
17 12031 1 1 40 ARG H H -7.796 2.416 4.983 1.00 . A A . 40 ARG H 1 1
17 12032 1 1 40 ARG HA H -6.091 2.960 2.648 1.00 . A A . 40 ARG HA 1 1
17 12033 1 1 40 ARG HB2 H -5.603 5.183 3.586 1.00 . A A . 40 ARG HB2 1 1
17 12034 1 1 40 ARG HB3 H -7.308 4.978 3.227 1.00 . A A . 40 ARG HB3 1 1
17 12035 1 1 40 ARG HD2 H -6.189 7.079 5.030 1.00 . A A . 40 ARG HD2 1 1
17 12036 1 1 40 ARG HD3 H -7.924 6.849 4.817 1.00 . A A . 40 ARG HD3 1 1
17 12037 1 1 40 ARG HE H -6.990 6.377 7.502 1.00 . A A . 40 ARG HE 1 1
17 12038 1 1 40 ARG HG2 H -7.758 4.569 5.595 1.00 . A A . 40 ARG HG2 1 1
17 12039 1 1 40 ARG HG3 H -6.044 4.784 5.952 1.00 . A A . 40 ARG HG3 1 1
17 12040 1 1 40 ARG HH11 H -8.236 8.735 5.236 1.00 . A A . 40 ARG HH11 1 1
17 12041 1 1 40 ARG HH12 H -8.734 9.847 6.469 1.00 . A A . 40 ARG HH12 1 1
17 12042 1 1 40 ARG HH21 H -7.655 7.848 9.139 1.00 . A A . 40 ARG HH21 1 1
17 12043 1 1 40 ARG HH22 H -8.410 9.342 8.683 1.00 . A A . 40 ARG HH22 1 1
17 12044 1 1 40 ARG N N -7.499 2.438 4.051 1.00 . A A . 40 ARG N 1 1
17 12045 1 1 40 ARG NE N -7.291 6.990 6.795 1.00 . A A . 40 ARG NE 1 1
17 12046 1 1 40 ARG NH1 N -8.310 8.974 6.209 1.00 . A A . 40 ARG NH1 1 1
17 12047 1 1 40 ARG NH2 N -7.982 8.470 8.423 1.00 . A A . 40 ARG NH2 1 1
17 12048 1 1 40 ARG O O -5.101 2.638 5.728 1.00 . A A . 40 ARG O 1 1
17 12049 1 1 41 CYS C C -1.572 2.461 3.673 1.00 . A A . 41 CYS C 1 1
17 12050 1 1 41 CYS CA C -2.799 1.790 4.365 1.00 . A A . 41 CYS CA 1 1
17 12051 1 1 41 CYS CB C -2.782 0.265 4.238 1.00 . A A . 41 CYS CB 1 1
17 12052 1 1 41 CYS H H -4.128 2.285 2.794 1.00 . A A . 41 CYS H 1 1
17 12053 1 1 41 CYS HA H -2.801 2.058 5.410 1.00 . A A . 41 CYS HA 1 1
17 12054 1 1 41 CYS HB2 H -3.464 -0.015 3.456 1.00 . A A . 41 CYS HB2 1 1
17 12055 1 1 41 CYS HB3 H -1.800 -0.064 3.964 1.00 . A A . 41 CYS HB3 1 1
17 12056 1 1 41 CYS N N -4.052 2.256 3.778 1.00 . A A . 41 CYS N 1 1
17 12057 1 1 41 CYS O O -1.603 2.669 2.477 1.00 . A A . 41 CYS O 1 1
17 12058 1 1 41 CYS SG S -3.277 -0.658 5.734 1.00 . A A . 41 CYS SG 1 1
17 12059 1 1 42 TRP C C 1.704 2.302 3.233 1.00 . A A . 42 TRP C 1 1
17 12060 1 1 42 TRP CA C 0.739 3.376 3.817 1.00 . A A . 42 TRP CA 1 1
17 12061 1 1 42 TRP CB C 1.535 4.148 4.881 1.00 . A A . 42 TRP CB 1 1
17 12062 1 1 42 TRP CD1 C 0.082 5.393 6.583 1.00 . A A . 42 TRP CD1 1 1
17 12063 1 1 42 TRP CD2 C 0.943 6.702 4.988 1.00 . A A . 42 TRP CD2 1 1
17 12064 1 1 42 TRP CE2 C 0.175 7.499 5.855 1.00 . A A . 42 TRP CE2 1 1
17 12065 1 1 42 TRP CE3 C 1.584 7.313 3.908 1.00 . A A . 42 TRP CE3 1 1
17 12066 1 1 42 TRP CG C 0.861 5.354 5.464 1.00 . A A . 42 TRP CG 1 1
17 12067 1 1 42 TRP CH2 C 0.672 9.441 4.608 1.00 . A A . 42 TRP CH2 1 1
17 12068 1 1 42 TRP CZ2 C 0.034 8.871 5.676 1.00 . A A . 42 TRP CZ2 1 1
17 12069 1 1 42 TRP CZ3 C 1.442 8.673 3.730 1.00 . A A . 42 TRP CZ3 1 1
17 12070 1 1 42 TRP H H -0.561 2.718 5.387 1.00 . A A . 42 TRP H 1 1
17 12071 1 1 42 TRP HA H 0.456 4.055 3.033 1.00 . A A . 42 TRP HA 1 1
17 12072 1 1 42 TRP HB2 H 1.753 3.480 5.697 1.00 . A A . 42 TRP HB2 1 1
17 12073 1 1 42 TRP HB3 H 2.467 4.474 4.443 1.00 . A A . 42 TRP HB3 1 1
17 12074 1 1 42 TRP HD1 H -0.166 4.530 7.181 1.00 . A A . 42 TRP HD1 1 1
17 12075 1 1 42 TRP HE1 H -0.915 6.961 7.564 1.00 . A A . 42 TRP HE1 1 1
17 12076 1 1 42 TRP HE3 H 2.179 6.741 3.217 1.00 . A A . 42 TRP HE3 1 1
17 12077 1 1 42 TRP HH2 H 0.586 10.502 4.428 1.00 . A A . 42 TRP HH2 1 1
17 12078 1 1 42 TRP HZ2 H -0.560 9.475 6.345 1.00 . A A . 42 TRP HZ2 1 1
17 12079 1 1 42 TRP HZ3 H 1.929 9.154 2.897 1.00 . A A . 42 TRP HZ3 1 1
17 12080 1 1 42 TRP N N -0.507 2.807 4.416 1.00 . A A . 42 TRP N 1 1
17 12081 1 1 42 TRP NE1 N -0.339 6.678 6.821 1.00 . A A . 42 TRP NE1 1 1
17 12082 1 1 42 TRP O O 2.424 1.628 3.983 1.00 . A A . 42 TRP O 1 1
17 12083 1 1 43 CYS C C 4.021 1.975 0.975 1.00 . A A . 43 CYS C 1 1
17 12084 1 1 43 CYS CA C 2.762 1.200 1.360 1.00 . A A . 43 CYS CA 1 1
17 12085 1 1 43 CYS CB C 2.230 0.360 0.174 1.00 . A A . 43 CYS CB 1 1
17 12086 1 1 43 CYS H H 1.158 2.619 1.320 1.00 . A A . 43 CYS H 1 1
17 12087 1 1 43 CYS HA H 3.033 0.523 2.159 1.00 . A A . 43 CYS HA 1 1
17 12088 1 1 43 CYS HB2 H 1.281 -0.067 0.447 1.00 . A A . 43 CYS HB2 1 1
17 12089 1 1 43 CYS HB3 H 2.116 0.993 -0.689 1.00 . A A . 43 CYS HB3 1 1
17 12090 1 1 43 CYS N N 1.762 2.123 1.916 1.00 . A A . 43 CYS N 1 1
17 12091 1 1 43 CYS O O 3.970 2.954 0.222 1.00 . A A . 43 CYS O 1 1
17 12092 1 1 43 CYS SG S 3.310 -1.033 -0.309 1.00 . A A . 43 CYS SG 1 1
17 12093 1 1 44 THR C C 7.274 1.486 0.338 1.00 . A A . 44 THR C 1 1
17 12094 1 1 44 THR CA C 6.417 2.221 1.357 1.00 . A A . 44 THR CA 1 1
17 12095 1 1 44 THR CB C 7.195 2.306 2.689 1.00 . A A . 44 THR CB 1 1
17 12096 1 1 44 THR CG2 C 8.340 3.288 2.588 1.00 . A A . 44 THR CG2 1 1
17 12097 1 1 44 THR H H 5.108 0.760 2.109 1.00 . A A . 44 THR H 1 1
17 12098 1 1 44 THR HA H 6.225 3.222 1.007 1.00 . A A . 44 THR HA 1 1
17 12099 1 1 44 THR HB H 7.606 1.333 2.914 1.00 . A A . 44 THR HB 1 1
17 12100 1 1 44 THR HG1 H 6.270 3.658 3.791 1.00 . A A . 44 THR HG1 1 1
17 12101 1 1 44 THR HG21 H 8.018 4.168 2.054 1.00 . A A . 44 THR HG21 1 1
17 12102 1 1 44 THR HG22 H 9.162 2.828 2.059 1.00 . A A . 44 THR HG22 1 1
17 12103 1 1 44 THR HG23 H 8.663 3.567 3.580 1.00 . A A . 44 THR HG23 1 1
17 12104 1 1 44 THR N N 5.142 1.548 1.543 1.00 . A A . 44 THR N 1 1
17 12105 1 1 44 THR O O 7.284 0.247 0.308 1.00 . A A . 44 THR O 1 1
17 12106 1 1 44 THR OG1 O 6.319 2.697 3.749 1.00 . A A . 44 THR OG1 1 1
17 12107 1 1 45 ASN C C 9.971 2.837 -1.738 1.00 . A A . 45 ASN C 1 1
17 12108 1 1 45 ASN CA C 8.909 1.761 -1.479 1.00 . A A . 45 ASN CA 1 1
17 12109 1 1 45 ASN CB C 8.144 1.388 -2.758 1.00 . A A . 45 ASN CB 1 1
17 12110 1 1 45 ASN CG C 8.984 0.606 -3.755 1.00 . A A . 45 ASN CG 1 1
17 12111 1 1 45 ASN H H 7.870 3.245 -0.403 1.00 . A A . 45 ASN H 1 1
17 12112 1 1 45 ASN HA H 9.391 0.885 -1.078 1.00 . A A . 45 ASN HA 1 1
17 12113 1 1 45 ASN HB2 H 7.290 0.786 -2.492 1.00 . A A . 45 ASN HB2 1 1
17 12114 1 1 45 ASN HB3 H 7.803 2.294 -3.238 1.00 . A A . 45 ASN HB3 1 1
17 12115 1 1 45 ASN HD21 H 8.713 -1.060 -2.718 1.00 . A A . 45 ASN HD21 1 1
17 12116 1 1 45 ASN HD22 H 9.661 -1.218 -4.157 1.00 . A A . 45 ASN HD22 1 1
17 12117 1 1 45 ASN N N 7.978 2.267 -0.479 1.00 . A A . 45 ASN N 1 1
17 12118 1 1 45 ASN ND2 N 9.138 -0.684 -3.515 1.00 . A A . 45 ASN ND2 1 1
17 12119 1 1 45 ASN O O 10.107 3.769 -0.947 1.00 . A A . 45 ASN O 1 1
17 12120 1 1 45 ASN OD1 O 9.512 1.163 -4.715 1.00 . A A . 45 ASN OD1 1 1
17 12121 1 1 46 ARG C C 11.299 4.557 -4.298 1.00 . A A . 46 ARG C 1 1
17 12122 1 1 46 ARG CA C 11.742 3.725 -3.107 1.00 . A A . 46 ARG CA 1 1
17 12123 1 1 46 ARG CB C 13.108 3.090 -3.386 1.00 . A A . 46 ARG CB 1 1
17 12124 1 1 46 ARG CD C 13.269 0.698 -2.676 1.00 . A A . 46 ARG CD 1 1
17 12125 1 1 46 ARG CG C 13.582 2.134 -2.304 1.00 . A A . 46 ARG CG 1 1
17 12126 1 1 46 ARG CZ C 14.091 -1.513 -1.966 1.00 . A A . 46 ARG CZ 1 1
17 12127 1 1 46 ARG H H 10.606 1.966 -3.421 1.00 . A A . 46 ARG H 1 1
17 12128 1 1 46 ARG HA H 11.825 4.371 -2.245 1.00 . A A . 46 ARG HA 1 1
17 12129 1 1 46 ARG HB2 H 13.054 2.546 -4.317 1.00 . A A . 46 ARG HB2 1 1
17 12130 1 1 46 ARG HB3 H 13.840 3.875 -3.483 1.00 . A A . 46 ARG HB3 1 1
17 12131 1 1 46 ARG HD2 H 12.202 0.595 -2.773 1.00 . A A . 46 ARG HD2 1 1
17 12132 1 1 46 ARG HD3 H 13.737 0.478 -3.624 1.00 . A A . 46 ARG HD3 1 1
17 12133 1 1 46 ARG HE H 13.818 0.057 -0.747 1.00 . A A . 46 ARG HE 1 1
17 12134 1 1 46 ARG HG2 H 14.648 2.242 -2.176 1.00 . A A . 46 ARG HG2 1 1
17 12135 1 1 46 ARG HG3 H 13.077 2.373 -1.379 1.00 . A A . 46 ARG HG3 1 1
17 12136 1 1 46 ARG HH11 H 13.736 -1.327 -3.956 1.00 . A A . 46 ARG HH11 1 1
17 12137 1 1 46 ARG HH12 H 14.274 -2.894 -3.440 1.00 . A A . 46 ARG HH12 1 1
17 12138 1 1 46 ARG HH21 H 14.543 -2.010 -0.053 1.00 . A A . 46 ARG HH21 1 1
17 12139 1 1 46 ARG HH22 H 14.761 -3.274 -1.222 1.00 . A A . 46 ARG HH22 1 1
17 12140 1 1 46 ARG N N 10.736 2.721 -2.806 1.00 . A A . 46 ARG N 1 1
17 12141 1 1 46 ARG NE N 13.751 -0.257 -1.680 1.00 . A A . 46 ARG NE 1 1
17 12142 1 1 46 ARG NH1 N 14.033 -1.947 -3.219 1.00 . A A . 46 ARG NH1 1 1
17 12143 1 1 46 ARG NH2 N 14.495 -2.332 -1.004 1.00 . A A . 46 ARG NH2 1 1
17 12144 1 1 46 ARG O O 10.440 4.136 -5.074 1.00 . A A . 46 ARG O 1 1
17 12145 1 1 47 CYS C C 12.772 7.402 -5.955 1.00 . A A . 47 CYS C 1 1
17 12146 1 1 47 CYS CA C 11.535 6.629 -5.522 1.00 . A A . 47 CYS CA 1 1
17 12147 1 1 47 CYS CB C 10.399 7.583 -5.118 1.00 . A A . 47 CYS CB 1 1
17 12148 1 1 47 CYS H H 12.547 6.019 -3.778 1.00 . A A . 47 CYS H 1 1
17 12149 1 1 47 CYS HA H 11.202 6.022 -6.351 1.00 . A A . 47 CYS HA 1 1
17 12150 1 1 47 CYS HB2 H 10.104 8.159 -5.981 1.00 . A A . 47 CYS HB2 1 1
17 12151 1 1 47 CYS HB3 H 9.557 6.997 -4.781 1.00 . A A . 47 CYS HB3 1 1
17 12152 1 1 47 CYS N N 11.873 5.736 -4.432 1.00 . A A . 47 CYS N 1 1
17 12153 1 1 47 CYS O O 13.060 7.435 -7.171 1.00 . A A . 47 CYS O 1 1
17 12154 1 1 47 CYS OXT O 13.490 7.920 -5.074 1.00 . A A . 47 CYS OXT 1 1
17 12155 1 1 47 CYS SG S 10.814 8.767 -3.788 1.00 . A A . 47 CYS SG 1 1
18 12156 1 1 1 LYS C C 12.013 6.125 3.612 1.00 . A A . 1 LYS C 1 1
18 12157 1 1 1 LYS CA C 11.668 5.921 5.076 1.00 . A A . 1 LYS CA 1 1
18 12158 1 1 1 LYS CB C 10.183 6.230 5.277 1.00 . A A . 1 LYS CB 1 1
18 12159 1 1 1 LYS CD C 8.058 5.795 6.518 1.00 . A A . 1 LYS CD 1 1
18 12160 1 1 1 LYS CE C 7.362 4.942 7.565 1.00 . A A . 1 LYS CE 1 1
18 12161 1 1 1 LYS CG C 9.548 5.508 6.451 1.00 . A A . 1 LYS CG 1 1
18 12162 1 1 1 LYS H1 H 12.400 7.769 5.680 1.00 . A A . 1 LYS H1 1 1
18 12163 1 1 1 LYS H2 H 13.506 6.504 5.850 1.00 . A A . 1 LYS H2 1 1
18 12164 1 1 1 LYS H3 H 12.223 6.658 6.941 1.00 . A A . 1 LYS H3 1 1
18 12165 1 1 1 LYS HA H 11.847 4.890 5.334 1.00 . A A . 1 LYS HA 1 1
18 12166 1 1 1 LYS HB2 H 10.068 7.291 5.435 1.00 . A A . 1 LYS HB2 1 1
18 12167 1 1 1 LYS HB3 H 9.649 5.950 4.381 1.00 . A A . 1 LYS HB3 1 1
18 12168 1 1 1 LYS HD2 H 7.916 6.835 6.768 1.00 . A A . 1 LYS HD2 1 1
18 12169 1 1 1 LYS HD3 H 7.618 5.594 5.549 1.00 . A A . 1 LYS HD3 1 1
18 12170 1 1 1 LYS HE2 H 6.299 5.121 7.506 1.00 . A A . 1 LYS HE2 1 1
18 12171 1 1 1 LYS HE3 H 7.562 3.902 7.352 1.00 . A A . 1 LYS HE3 1 1
18 12172 1 1 1 LYS HG2 H 9.698 4.445 6.334 1.00 . A A . 1 LYS HG2 1 1
18 12173 1 1 1 LYS HG3 H 10.014 5.843 7.365 1.00 . A A . 1 LYS HG3 1 1
18 12174 1 1 1 LYS HZ1 H 7.320 4.649 9.629 1.00 . A A . 1 LYS HZ1 1 1
18 12175 1 1 1 LYS HZ2 H 7.637 6.247 9.171 1.00 . A A . 1 LYS HZ2 1 1
18 12176 1 1 1 LYS HZ3 H 8.845 5.072 9.030 1.00 . A A . 1 LYS HZ3 1 1
18 12177 1 1 1 LYS N N 12.506 6.771 5.947 1.00 . A A . 1 LYS N 1 1
18 12178 1 1 1 LYS NZ N 7.823 5.250 8.944 1.00 . A A . 1 LYS NZ 1 1
18 12179 1 1 1 LYS O O 12.749 7.042 3.249 1.00 . A A . 1 LYS O 1 1
18 12180 1 1 2 THR C C 10.174 5.873 0.860 1.00 . A A . 2 THR C 1 1
18 12181 1 1 2 THR CA C 11.529 5.387 1.349 1.00 . A A . 2 THR CA 1 1
18 12182 1 1 2 THR CB C 11.909 4.076 0.646 1.00 . A A . 2 THR CB 1 1
18 12183 1 1 2 THR CG2 C 13.255 3.567 1.139 1.00 . A A . 2 THR CG2 1 1
18 12184 1 1 2 THR H H 11.013 4.472 3.162 1.00 . A A . 2 THR H 1 1
18 12185 1 1 2 THR HA H 12.270 6.127 1.108 1.00 . A A . 2 THR HA 1 1
18 12186 1 1 2 THR HB H 11.979 4.262 -0.415 1.00 . A A . 2 THR HB 1 1
18 12187 1 1 2 THR HG1 H 10.217 3.191 0.212 1.00 . A A . 2 THR HG1 1 1
18 12188 1 1 2 THR HG21 H 13.204 3.390 2.204 1.00 . A A . 2 THR HG21 1 1
18 12189 1 1 2 THR HG22 H 14.017 4.303 0.932 1.00 . A A . 2 THR HG22 1 1
18 12190 1 1 2 THR HG23 H 13.498 2.646 0.632 1.00 . A A . 2 THR HG23 1 1
18 12191 1 1 2 THR N N 11.475 5.248 2.787 1.00 . A A . 2 THR N 1 1
18 12192 1 1 2 THR O O 9.280 6.102 1.676 1.00 . A A . 2 THR O 1 1
18 12193 1 1 2 THR OG1 O 10.905 3.098 0.878 1.00 . A A . 2 THR OG1 1 1
18 12194 1 1 3 CYS C C 7.589 5.875 -0.492 1.00 . A A . 3 CYS C 1 1
18 12195 1 1 3 CYS CA C 8.815 6.614 -1.022 1.00 . A A . 3 CYS CA 1 1
18 12196 1 1 3 CYS CB C 8.871 6.496 -2.545 1.00 . A A . 3 CYS CB 1 1
18 12197 1 1 3 CYS H H 10.766 5.788 -1.027 1.00 . A A . 3 CYS H 1 1
18 12198 1 1 3 CYS HA H 8.747 7.656 -0.749 1.00 . A A . 3 CYS HA 1 1
18 12199 1 1 3 CYS HB2 H 8.722 5.463 -2.825 1.00 . A A . 3 CYS HB2 1 1
18 12200 1 1 3 CYS HB3 H 8.086 7.099 -2.976 1.00 . A A . 3 CYS HB3 1 1
18 12201 1 1 3 CYS N N 10.040 6.067 -0.437 1.00 . A A . 3 CYS N 1 1
18 12202 1 1 3 CYS O O 7.388 4.691 -0.765 1.00 . A A . 3 CYS O 1 1
18 12203 1 1 3 CYS SG S 10.454 7.042 -3.260 1.00 . A A . 3 CYS SG 1 1
18 12204 1 1 4 GLU C C 4.384 6.784 0.642 1.00 . A A . 4 GLU C 1 1
18 12205 1 1 4 GLU CA C 5.629 5.971 0.917 1.00 . A A . 4 GLU CA 1 1
18 12206 1 1 4 GLU CB C 5.868 5.887 2.427 1.00 . A A . 4 GLU CB 1 1
18 12207 1 1 4 GLU CD C 4.825 5.673 4.707 1.00 . A A . 4 GLU CD 1 1
18 12208 1 1 4 GLU CG C 4.656 5.422 3.224 1.00 . A A . 4 GLU CG 1 1
18 12209 1 1 4 GLU H H 6.938 7.536 0.390 1.00 . A A . 4 GLU H 1 1
18 12210 1 1 4 GLU HA H 5.498 4.977 0.519 1.00 . A A . 4 GLU HA 1 1
18 12211 1 1 4 GLU HB2 H 6.677 5.199 2.610 1.00 . A A . 4 GLU HB2 1 1
18 12212 1 1 4 GLU HB3 H 6.155 6.863 2.789 1.00 . A A . 4 GLU HB3 1 1
18 12213 1 1 4 GLU HG2 H 3.786 5.959 2.875 1.00 . A A . 4 GLU HG2 1 1
18 12214 1 1 4 GLU HG3 H 4.511 4.357 3.065 1.00 . A A . 4 GLU HG3 1 1
18 12215 1 1 4 GLU N N 6.772 6.577 0.266 1.00 . A A . 4 GLU N 1 1
18 12216 1 1 4 GLU O O 4.432 8.014 0.606 1.00 . A A . 4 GLU O 1 1
18 12217 1 1 4 GLU OE1 O 4.753 6.847 5.127 1.00 . A A . 4 GLU OE1 1 1
18 12218 1 1 4 GLU OE2 O 5.029 4.702 5.459 1.00 . A A . 4 GLU OE2 1 1
18 12219 1 1 5 ASN C C 0.917 6.011 0.976 1.00 . A A . 5 ASN C 1 1
18 12220 1 1 5 ASN CA C 2.011 6.788 0.297 1.00 . A A . 5 ASN CA 1 1
18 12221 1 1 5 ASN CB C 1.614 6.975 -1.152 1.00 . A A . 5 ASN CB 1 1
18 12222 1 1 5 ASN CG C 0.715 8.173 -1.351 1.00 . A A . 5 ASN CG 1 1
18 12223 1 1 5 ASN H H 3.306 5.122 0.383 1.00 . A A . 5 ASN H 1 1
18 12224 1 1 5 ASN HA H 2.100 7.755 0.768 1.00 . A A . 5 ASN HA 1 1
18 12225 1 1 5 ASN HB2 H 2.493 7.100 -1.750 1.00 . A A . 5 ASN HB2 1 1
18 12226 1 1 5 ASN HB3 H 1.076 6.102 -1.468 1.00 . A A . 5 ASN HB3 1 1
18 12227 1 1 5 ASN HD21 H -0.884 7.107 -0.820 1.00 . A A . 5 ASN HD21 1 1
18 12228 1 1 5 ASN HD22 H -1.170 8.757 -1.234 1.00 . A A . 5 ASN HD22 1 1
18 12229 1 1 5 ASN N N 3.275 6.104 0.434 1.00 . A A . 5 ASN N 1 1
18 12230 1 1 5 ASN ND2 N -0.574 7.995 -1.114 1.00 . A A . 5 ASN ND2 1 1
18 12231 1 1 5 ASN O O 0.975 4.786 1.102 1.00 . A A . 5 ASN O 1 1
18 12232 1 1 5 ASN OD1 O 1.175 9.263 -1.685 1.00 . A A . 5 ASN OD1 1 1
18 12233 1 1 6 LEU C C -2.293 5.956 0.917 1.00 . A A . 6 LEU C 1 1
18 12234 1 1 6 LEU CA C -1.256 6.166 2.000 1.00 . A A . 6 LEU CA 1 1
18 12235 1 1 6 LEU CB C -1.803 7.052 3.119 1.00 . A A . 6 LEU CB 1 1
18 12236 1 1 6 LEU CD1 C -3.129 7.233 5.246 1.00 . A A . 6 LEU CD1 1 1
18 12237 1 1 6 LEU CD2 C -3.336 5.197 3.842 1.00 . A A . 6 LEU CD2 1 1
18 12238 1 1 6 LEU CG C -2.405 6.286 4.311 1.00 . A A . 6 LEU CG 1 1
18 12239 1 1 6 LEU H H -0.039 7.704 1.223 1.00 . A A . 6 LEU H 1 1
18 12240 1 1 6 LEU HA H -0.982 5.205 2.410 1.00 . A A . 6 LEU HA 1 1
18 12241 1 1 6 LEU HB2 H -0.990 7.666 3.488 1.00 . A A . 6 LEU HB2 1 1
18 12242 1 1 6 LEU HB3 H -2.563 7.705 2.704 1.00 . A A . 6 LEU HB3 1 1
18 12243 1 1 6 LEU HD11 H -3.546 6.676 6.070 1.00 . A A . 6 LEU HD11 1 1
18 12244 1 1 6 LEU HD12 H -3.922 7.730 4.709 1.00 . A A . 6 LEU HD12 1 1
18 12245 1 1 6 LEU HD13 H -2.433 7.967 5.622 1.00 . A A . 6 LEU HD13 1 1
18 12246 1 1 6 LEU HD21 H -4.017 5.590 3.104 1.00 . A A . 6 LEU HD21 1 1
18 12247 1 1 6 LEU HD22 H -3.892 4.818 4.686 1.00 . A A . 6 LEU HD22 1 1
18 12248 1 1 6 LEU HD23 H -2.753 4.385 3.409 1.00 . A A . 6 LEU HD23 1 1
18 12249 1 1 6 LEU HG H -1.603 5.801 4.875 1.00 . A A . 6 LEU HG 1 1
18 12250 1 1 6 LEU N N -0.077 6.743 1.393 1.00 . A A . 6 LEU N 1 1
18 12251 1 1 6 LEU O O -2.787 6.913 0.327 1.00 . A A . 6 LEU O 1 1
18 12252 1 1 7 SER C C -4.932 4.360 -0.003 1.00 . A A . 7 SER C 1 1
18 12253 1 1 7 SER CA C -3.473 4.364 -0.441 1.00 . A A . 7 SER CA 1 1
18 12254 1 1 7 SER CB C -3.070 2.998 -0.977 1.00 . A A . 7 SER CB 1 1
18 12255 1 1 7 SER H H -2.234 3.996 1.211 1.00 . A A . 7 SER H 1 1
18 12256 1 1 7 SER HA H -3.343 5.099 -1.220 1.00 . A A . 7 SER HA 1 1
18 12257 1 1 7 SER HB2 H -3.293 2.242 -0.238 1.00 . A A . 7 SER HB2 1 1
18 12258 1 1 7 SER HB3 H -3.620 2.794 -1.877 1.00 . A A . 7 SER HB3 1 1
18 12259 1 1 7 SER HG H -1.259 3.739 -0.883 1.00 . A A . 7 SER HG 1 1
18 12260 1 1 7 SER N N -2.599 4.711 0.648 1.00 . A A . 7 SER N 1 1
18 12261 1 1 7 SER O O -5.256 3.960 1.119 1.00 . A A . 7 SER O 1 1
18 12262 1 1 7 SER OG O -1.683 2.964 -1.266 1.00 . A A . 7 SER OG 1 1
18 12263 1 1 8 GLY C C -7.867 6.133 -0.864 1.00 . A A . 8 GLY C 1 1
18 12264 1 1 8 GLY CA C -7.219 4.791 -0.648 1.00 . A A . 8 GLY CA 1 1
18 12265 1 1 8 GLY H H -5.455 5.245 -1.715 1.00 . A A . 8 GLY H 1 1
18 12266 1 1 8 GLY HA2 H -7.666 4.081 -1.327 1.00 . A A . 8 GLY HA2 1 1
18 12267 1 1 8 GLY HA3 H -7.397 4.473 0.369 1.00 . A A . 8 GLY HA3 1 1
18 12268 1 1 8 GLY N N -5.796 4.834 -0.889 1.00 . A A . 8 GLY N 1 1
18 12269 1 1 8 GLY O O -7.663 6.758 -1.904 1.00 . A A . 8 GLY O 1 1
18 12270 1 1 9 THR C C -8.254 9.000 0.023 1.00 . A A . 9 THR C 1 1
18 12271 1 1 9 THR CA C -9.293 7.880 0.036 1.00 . A A . 9 THR CA 1 1
18 12272 1 1 9 THR CB C -10.270 8.099 1.215 1.00 . A A . 9 THR CB 1 1
18 12273 1 1 9 THR CG2 C -9.535 8.084 2.546 1.00 . A A . 9 THR CG2 1 1
18 12274 1 1 9 THR H H -8.804 6.010 0.893 1.00 . A A . 9 THR H 1 1
18 12275 1 1 9 THR HA H -9.858 7.918 -0.884 1.00 . A A . 9 THR HA 1 1
18 12276 1 1 9 THR HB H -10.995 7.299 1.214 1.00 . A A . 9 THR HB 1 1
18 12277 1 1 9 THR HG1 H -11.674 9.244 0.427 1.00 . A A . 9 THR HG1 1 1
18 12278 1 1 9 THR HG21 H -10.234 8.273 3.347 1.00 . A A . 9 THR HG21 1 1
18 12279 1 1 9 THR HG22 H -8.771 8.851 2.543 1.00 . A A . 9 THR HG22 1 1
18 12280 1 1 9 THR HG23 H -9.073 7.118 2.691 1.00 . A A . 9 THR HG23 1 1
18 12281 1 1 9 THR N N -8.645 6.579 0.111 1.00 . A A . 9 THR N 1 1
18 12282 1 1 9 THR O O -8.509 10.093 -0.484 1.00 . A A . 9 THR O 1 1
18 12283 1 1 9 THR OG1 O -10.958 9.348 1.066 1.00 . A A . 9 THR OG1 1 1
18 12284 1 1 10 PHE C C -5.202 9.559 -0.625 1.00 . A A . 10 PHE C 1 1
18 12285 1 1 10 PHE CA C -6.023 9.691 0.621 1.00 . A A . 10 PHE CA 1 1
18 12286 1 1 10 PHE CB C -5.111 9.463 1.828 1.00 . A A . 10 PHE CB 1 1
18 12287 1 1 10 PHE CD1 C -6.176 10.708 3.714 1.00 . A A . 10 PHE CD1 1 1
18 12288 1 1 10 PHE CD2 C -6.077 8.332 3.826 1.00 . A A . 10 PHE CD2 1 1
18 12289 1 1 10 PHE CE1 C -6.812 10.747 4.939 1.00 . A A . 10 PHE CE1 1 1
18 12290 1 1 10 PHE CE2 C -6.712 8.359 5.053 1.00 . A A . 10 PHE CE2 1 1
18 12291 1 1 10 PHE CG C -5.807 9.503 3.149 1.00 . A A . 10 PHE CG 1 1
18 12292 1 1 10 PHE CZ C -7.080 9.569 5.611 1.00 . A A . 10 PHE CZ 1 1
18 12293 1 1 10 PHE H H -6.887 7.811 0.866 1.00 . A A . 10 PHE H 1 1
18 12294 1 1 10 PHE HA H -6.459 10.676 0.671 1.00 . A A . 10 PHE HA 1 1
18 12295 1 1 10 PHE HB2 H -4.642 8.496 1.734 1.00 . A A . 10 PHE HB2 1 1
18 12296 1 1 10 PHE HB3 H -4.347 10.225 1.836 1.00 . A A . 10 PHE HB3 1 1
18 12297 1 1 10 PHE HD1 H -5.962 11.625 3.185 1.00 . A A . 10 PHE HD1 1 1
18 12298 1 1 10 PHE HD2 H -5.781 7.388 3.386 1.00 . A A . 10 PHE HD2 1 1
18 12299 1 1 10 PHE HE1 H -7.096 11.694 5.372 1.00 . A A . 10 PHE HE1 1 1
18 12300 1 1 10 PHE HE2 H -6.919 7.438 5.576 1.00 . A A . 10 PHE HE2 1 1
18 12301 1 1 10 PHE HZ H -7.576 9.594 6.569 1.00 . A A . 10 PHE HZ 1 1
18 12302 1 1 10 PHE N N -7.077 8.718 0.567 1.00 . A A . 10 PHE N 1 1
18 12303 1 1 10 PHE O O -4.902 8.438 -1.034 1.00 . A A . 10 PHE O 1 1
18 12304 1 1 11 LYS C C -4.237 9.758 -3.430 1.00 . A A . 11 LYS C 1 1
18 12305 1 1 11 LYS CA C -3.837 10.658 -2.260 1.00 . A A . 11 LYS CA 1 1
18 12306 1 1 11 LYS CB C -2.530 10.178 -1.624 1.00 . A A . 11 LYS CB 1 1
18 12307 1 1 11 LYS CD C -2.550 11.348 0.630 1.00 . A A . 11 LYS CD 1 1
18 12308 1 1 11 LYS CE C -1.995 12.513 1.439 1.00 . A A . 11 LYS CE 1 1
18 12309 1 1 11 LYS CG C -1.837 11.192 -0.708 1.00 . A A . 11 LYS CG 1 1
18 12310 1 1 11 LYS H H -5.285 11.520 -0.991 1.00 . A A . 11 LYS H 1 1
18 12311 1 1 11 LYS HA H -3.698 11.650 -2.623 1.00 . A A . 11 LYS HA 1 1
18 12312 1 1 11 LYS HB2 H -2.751 9.303 -1.031 1.00 . A A . 11 LYS HB2 1 1
18 12313 1 1 11 LYS HB3 H -1.854 9.895 -2.400 1.00 . A A . 11 LYS HB3 1 1
18 12314 1 1 11 LYS HD2 H -3.592 11.526 0.439 1.00 . A A . 11 LYS HD2 1 1
18 12315 1 1 11 LYS HD3 H -2.439 10.428 1.211 1.00 . A A . 11 LYS HD3 1 1
18 12316 1 1 11 LYS HE2 H -1.893 13.367 0.789 1.00 . A A . 11 LYS HE2 1 1
18 12317 1 1 11 LYS HE3 H -2.693 12.747 2.229 1.00 . A A . 11 LYS HE3 1 1
18 12318 1 1 11 LYS HG2 H -0.834 10.861 -0.520 1.00 . A A . 11 LYS HG2 1 1
18 12319 1 1 11 LYS HG3 H -1.814 12.151 -1.205 1.00 . A A . 11 LYS HG3 1 1
18 12320 1 1 11 LYS HZ1 H -0.750 11.401 2.693 1.00 . A A . 11 LYS HZ1 1 1
18 12321 1 1 11 LYS HZ2 H -0.321 13.031 2.574 1.00 . A A . 11 LYS HZ2 1 1
18 12322 1 1 11 LYS HZ3 H 0.020 11.975 1.301 1.00 . A A . 11 LYS HZ3 1 1
18 12323 1 1 11 LYS N N -4.852 10.674 -1.234 1.00 . A A . 11 LYS N 1 1
18 12324 1 1 11 LYS NZ N -0.670 12.208 2.042 1.00 . A A . 11 LYS NZ 1 1
18 12325 1 1 11 LYS O O -5.169 10.061 -4.180 1.00 . A A . 11 LYS O 1 1
18 12326 1 1 12 GLY C C -4.427 6.401 -4.024 1.00 . A A . 12 GLY C 1 1
18 12327 1 1 12 GLY CA C -3.829 7.677 -4.587 1.00 . A A . 12 GLY CA 1 1
18 12328 1 1 12 GLY H H -2.804 8.494 -2.932 1.00 . A A . 12 GLY H 1 1
18 12329 1 1 12 GLY HA2 H -4.529 8.109 -5.285 1.00 . A A . 12 GLY HA2 1 1
18 12330 1 1 12 GLY HA3 H -2.918 7.433 -5.112 1.00 . A A . 12 GLY HA3 1 1
18 12331 1 1 12 GLY N N -3.535 8.651 -3.556 1.00 . A A . 12 GLY N 1 1
18 12332 1 1 12 GLY O O -4.042 5.959 -2.942 1.00 . A A . 12 GLY O 1 1
18 12333 1 1 13 PRO C C -5.249 3.293 -4.545 1.00 . A A . 13 PRO C 1 1
18 12334 1 1 13 PRO CA C -6.059 4.570 -4.298 1.00 . A A . 13 PRO CA 1 1
18 12335 1 1 13 PRO CB C -7.307 4.583 -5.167 1.00 . A A . 13 PRO CB 1 1
18 12336 1 1 13 PRO CD C -5.842 6.226 -6.075 1.00 . A A . 13 PRO CD 1 1
18 12337 1 1 13 PRO CG C -6.848 5.174 -6.452 1.00 . A A . 13 PRO CG 1 1
18 12338 1 1 13 PRO HA H -6.338 4.631 -3.257 1.00 . A A . 13 PRO HA 1 1
18 12339 1 1 13 PRO HB2 H -7.670 3.574 -5.291 1.00 . A A . 13 PRO HB2 1 1
18 12340 1 1 13 PRO HB3 H -8.065 5.192 -4.701 1.00 . A A . 13 PRO HB3 1 1
18 12341 1 1 13 PRO HD2 H -5.032 6.247 -6.790 1.00 . A A . 13 PRO HD2 1 1
18 12342 1 1 13 PRO HD3 H -6.317 7.194 -6.012 1.00 . A A . 13 PRO HD3 1 1
18 12343 1 1 13 PRO HG2 H -6.384 4.414 -7.062 1.00 . A A . 13 PRO HG2 1 1
18 12344 1 1 13 PRO HG3 H -7.682 5.620 -6.973 1.00 . A A . 13 PRO HG3 1 1
18 12345 1 1 13 PRO N N -5.368 5.784 -4.747 1.00 . A A . 13 PRO N 1 1
18 12346 1 1 13 PRO O O -4.091 3.351 -4.964 1.00 . A A . 13 PRO O 1 1
18 12347 1 1 14 CYS C C -6.235 -0.272 -4.680 1.00 . A A . 14 CYS C 1 1
18 12348 1 1 14 CYS CA C -5.206 0.853 -4.481 1.00 . A A . 14 CYS CA 1 1
18 12349 1 1 14 CYS CB C -4.257 0.554 -3.310 1.00 . A A . 14 CYS CB 1 1
18 12350 1 1 14 CYS H H -6.794 2.158 -3.963 1.00 . A A . 14 CYS H 1 1
18 12351 1 1 14 CYS HA H -4.620 0.934 -5.385 1.00 . A A . 14 CYS HA 1 1
18 12352 1 1 14 CYS HB2 H -3.520 1.341 -3.252 1.00 . A A . 14 CYS HB2 1 1
18 12353 1 1 14 CYS HB3 H -4.830 0.541 -2.392 1.00 . A A . 14 CYS HB3 1 1
18 12354 1 1 14 CYS N N -5.868 2.141 -4.284 1.00 . A A . 14 CYS N 1 1
18 12355 1 1 14 CYS O O -6.787 -0.414 -5.769 1.00 . A A . 14 CYS O 1 1
18 12356 1 1 14 CYS SG S -3.349 -1.029 -3.424 1.00 . A A . 14 CYS SG 1 1
18 12357 1 1 15 ILE C C -8.358 -2.303 -2.519 1.00 . A A . 15 ILE C 1 1
18 12358 1 1 15 ILE CA C -7.443 -2.184 -3.745 1.00 . A A . 15 ILE CA 1 1
18 12359 1 1 15 ILE CB C -6.677 -3.505 -3.916 1.00 . A A . 15 ILE CB 1 1
18 12360 1 1 15 ILE CD1 C -4.709 -4.820 -2.991 1.00 . A A . 15 ILE CD1 1 1
18 12361 1 1 15 ILE CG1 C -5.628 -3.642 -2.809 1.00 . A A . 15 ILE CG1 1 1
18 12362 1 1 15 ILE CG2 C -6.038 -3.589 -5.296 1.00 . A A . 15 ILE CG2 1 1
18 12363 1 1 15 ILE H H -6.116 -0.850 -2.766 1.00 . A A . 15 ILE H 1 1
18 12364 1 1 15 ILE HA H -8.053 -2.032 -4.621 1.00 . A A . 15 ILE HA 1 1
18 12365 1 1 15 ILE HB H -7.389 -4.312 -3.829 1.00 . A A . 15 ILE HB 1 1
18 12366 1 1 15 ILE HD11 H -4.197 -4.733 -3.938 1.00 . A A . 15 ILE HD11 1 1
18 12367 1 1 15 ILE HD12 H -5.283 -5.731 -2.975 1.00 . A A . 15 ILE HD12 1 1
18 12368 1 1 15 ILE HD13 H -3.984 -4.837 -2.192 1.00 . A A . 15 ILE HD13 1 1
18 12369 1 1 15 ILE HG12 H -5.020 -2.747 -2.779 1.00 . A A . 15 ILE HG12 1 1
18 12370 1 1 15 ILE HG13 H -6.131 -3.758 -1.861 1.00 . A A . 15 ILE HG13 1 1
18 12371 1 1 15 ILE HG21 H -5.512 -4.527 -5.394 1.00 . A A . 15 ILE HG21 1 1
18 12372 1 1 15 ILE HG22 H -5.343 -2.771 -5.421 1.00 . A A . 15 ILE HG22 1 1
18 12373 1 1 15 ILE HG23 H -6.807 -3.527 -6.053 1.00 . A A . 15 ILE HG23 1 1
18 12374 1 1 15 ILE N N -6.525 -1.045 -3.630 1.00 . A A . 15 ILE N 1 1
18 12375 1 1 15 ILE O O -7.907 -2.206 -1.379 1.00 . A A . 15 ILE O 1 1
18 12376 1 1 16 PRO C C -10.806 -3.782 -0.860 1.00 . A A . 16 PRO C 1 1
18 12377 1 1 16 PRO CA C -10.655 -2.492 -1.672 1.00 . A A . 16 PRO CA 1 1
18 12378 1 1 16 PRO CB C -11.932 -2.196 -2.455 1.00 . A A . 16 PRO CB 1 1
18 12379 1 1 16 PRO CD C -10.245 -2.947 -4.021 1.00 . A A . 16 PRO CD 1 1
18 12380 1 1 16 PRO CG C -11.734 -2.851 -3.785 1.00 . A A . 16 PRO CG 1 1
18 12381 1 1 16 PRO HA H -10.457 -1.675 -0.996 1.00 . A A . 16 PRO HA 1 1
18 12382 1 1 16 PRO HB2 H -12.783 -2.612 -1.932 1.00 . A A . 16 PRO HB2 1 1
18 12383 1 1 16 PRO HB3 H -12.055 -1.128 -2.556 1.00 . A A . 16 PRO HB3 1 1
18 12384 1 1 16 PRO HD2 H -9.971 -3.959 -4.277 1.00 . A A . 16 PRO HD2 1 1
18 12385 1 1 16 PRO HD3 H -9.943 -2.268 -4.803 1.00 . A A . 16 PRO HD3 1 1
18 12386 1 1 16 PRO HG2 H -12.170 -3.837 -3.770 1.00 . A A . 16 PRO HG2 1 1
18 12387 1 1 16 PRO HG3 H -12.196 -2.252 -4.556 1.00 . A A . 16 PRO HG3 1 1
18 12388 1 1 16 PRO N N -9.651 -2.559 -2.731 1.00 . A A . 16 PRO N 1 1
18 12389 1 1 16 PRO O O -11.762 -3.928 -0.103 1.00 . A A . 16 PRO O 1 1
18 12390 1 1 17 ASP C C -9.503 -5.903 1.157 1.00 . A A . 17 ASP C 1 1
18 12391 1 1 17 ASP CA C -9.959 -5.991 -0.305 1.00 . A A . 17 ASP CA 1 1
18 12392 1 1 17 ASP CB C -9.136 -7.047 -1.052 1.00 . A A . 17 ASP CB 1 1
18 12393 1 1 17 ASP CG C -9.216 -8.421 -0.414 1.00 . A A . 17 ASP CG 1 1
18 12394 1 1 17 ASP H H -9.086 -4.515 -1.562 1.00 . A A . 17 ASP H 1 1
18 12395 1 1 17 ASP HA H -10.996 -6.287 -0.322 1.00 . A A . 17 ASP HA 1 1
18 12396 1 1 17 ASP HB2 H -9.496 -7.122 -2.066 1.00 . A A . 17 ASP HB2 1 1
18 12397 1 1 17 ASP HB3 H -8.101 -6.738 -1.066 1.00 . A A . 17 ASP HB3 1 1
18 12398 1 1 17 ASP N N -9.857 -4.700 -0.988 1.00 . A A . 17 ASP N 1 1
18 12399 1 1 17 ASP O O -9.895 -6.720 1.983 1.00 . A A . 17 ASP O 1 1
18 12400 1 1 17 ASP OD1 O -10.135 -9.194 -0.762 1.00 . A A . 17 ASP OD1 1 1
18 12401 1 1 17 ASP OD2 O -8.355 -8.741 0.428 1.00 . A A . 17 ASP OD2 1 1
18 12402 1 1 18 GLY C C -6.885 -5.388 3.086 1.00 . A A . 18 GLY C 1 1
18 12403 1 1 18 GLY CA C -8.226 -4.734 2.853 1.00 . A A . 18 GLY CA 1 1
18 12404 1 1 18 GLY H H -8.433 -4.254 0.791 1.00 . A A . 18 GLY H 1 1
18 12405 1 1 18 GLY HA2 H -8.133 -3.687 3.065 1.00 . A A . 18 GLY HA2 1 1
18 12406 1 1 18 GLY HA3 H -8.949 -5.167 3.527 1.00 . A A . 18 GLY HA3 1 1
18 12407 1 1 18 GLY N N -8.699 -4.895 1.480 1.00 . A A . 18 GLY N 1 1
18 12408 1 1 18 GLY O O -6.250 -5.200 4.118 1.00 . A A . 18 GLY O 1 1
18 12409 1 1 19 ASN C C -4.002 -5.982 1.790 1.00 . A A . 19 ASN C 1 1
18 12410 1 1 19 ASN CA C -5.210 -6.859 2.094 1.00 . A A . 19 ASN CA 1 1
18 12411 1 1 19 ASN CB C -5.315 -7.960 1.041 1.00 . A A . 19 ASN CB 1 1
18 12412 1 1 19 ASN CG C -5.489 -7.438 -0.386 1.00 . A A . 19 ASN CG 1 1
18 12413 1 1 19 ASN H H -7.013 -6.162 1.300 1.00 . A A . 19 ASN H 1 1
18 12414 1 1 19 ASN HA H -5.091 -7.310 3.065 1.00 . A A . 19 ASN HA 1 1
18 12415 1 1 19 ASN HB2 H -4.424 -8.562 1.071 1.00 . A A . 19 ASN HB2 1 1
18 12416 1 1 19 ASN HB3 H -6.164 -8.574 1.281 1.00 . A A . 19 ASN HB3 1 1
18 12417 1 1 19 ASN HD21 H -6.287 -5.742 0.265 1.00 . A A . 19 ASN HD21 1 1
18 12418 1 1 19 ASN HD22 H -6.187 -5.899 -1.442 1.00 . A A . 19 ASN HD22 1 1
18 12419 1 1 19 ASN N N -6.455 -6.108 2.086 1.00 . A A . 19 ASN N 1 1
18 12420 1 1 19 ASN ND2 N -6.038 -6.233 -0.536 1.00 . A A . 19 ASN ND2 1 1
18 12421 1 1 19 ASN O O -3.126 -6.379 1.023 1.00 . A A . 19 ASN O 1 1
18 12422 1 1 19 ASN OD1 O -5.107 -8.105 -1.345 1.00 . A A . 19 ASN OD1 1 1
18 12423 1 1 20 CYS C C -1.522 -4.489 2.306 1.00 . A A . 20 CYS C 1 1
18 12424 1 1 20 CYS CA C -2.889 -3.867 2.110 1.00 . A A . 20 CYS CA 1 1
18 12425 1 1 20 CYS CB C -3.032 -2.579 2.934 1.00 . A A . 20 CYS CB 1 1
18 12426 1 1 20 CYS H H -4.645 -4.555 3.018 1.00 . A A . 20 CYS H 1 1
18 12427 1 1 20 CYS HA H -2.977 -3.602 1.067 1.00 . A A . 20 CYS HA 1 1
18 12428 1 1 20 CYS HB2 H -2.233 -1.921 2.660 1.00 . A A . 20 CYS HB2 1 1
18 12429 1 1 20 CYS HB3 H -3.971 -2.108 2.681 1.00 . A A . 20 CYS HB3 1 1
18 12430 1 1 20 CYS N N -3.952 -4.801 2.387 1.00 . A A . 20 CYS N 1 1
18 12431 1 1 20 CYS O O -0.658 -4.379 1.427 1.00 . A A . 20 CYS O 1 1
18 12432 1 1 20 CYS SG S -2.977 -2.731 4.745 1.00 . A A . 20 CYS SG 1 1
18 12433 1 1 21 ASN C C 0.340 -6.846 2.802 1.00 . A A . 21 ASN C 1 1
18 12434 1 1 21 ASN CA C -0.051 -5.741 3.757 1.00 . A A . 21 ASN CA 1 1
18 12435 1 1 21 ASN CB C -0.010 -6.229 5.202 1.00 . A A . 21 ASN CB 1 1
18 12436 1 1 21 ASN CG C 0.097 -5.092 6.187 1.00 . A A . 21 ASN CG 1 1
18 12437 1 1 21 ASN H H -2.106 -5.320 4.029 1.00 . A A . 21 ASN H 1 1
18 12438 1 1 21 ASN HA H 0.667 -4.945 3.647 1.00 . A A . 21 ASN HA 1 1
18 12439 1 1 21 ASN HB2 H -0.911 -6.769 5.415 1.00 . A A . 21 ASN HB2 1 1
18 12440 1 1 21 ASN HB3 H 0.841 -6.881 5.336 1.00 . A A . 21 ASN HB3 1 1
18 12441 1 1 21 ASN HD21 H 1.105 -3.999 4.861 1.00 . A A . 21 ASN HD21 1 1
18 12442 1 1 21 ASN HD22 H 0.797 -3.262 6.394 1.00 . A A . 21 ASN HD22 1 1
18 12443 1 1 21 ASN N N -1.346 -5.180 3.421 1.00 . A A . 21 ASN N 1 1
18 12444 1 1 21 ASN ND2 N 0.732 -4.010 5.776 1.00 . A A . 21 ASN ND2 1 1
18 12445 1 1 21 ASN O O 1.344 -6.734 2.095 1.00 . A A . 21 ASN O 1 1
18 12446 1 1 21 ASN OD1 O -0.384 -5.185 7.319 1.00 . A A . 21 ASN OD1 1 1
18 12447 1 1 22 LYS C C -0.073 -8.685 0.435 1.00 . A A . 22 LYS C 1 1
18 12448 1 1 22 LYS CA C -0.113 -9.033 1.922 1.00 . A A . 22 LYS CA 1 1
18 12449 1 1 22 LYS CB C -1.041 -10.224 2.190 1.00 . A A . 22 LYS CB 1 1
18 12450 1 1 22 LYS CD C -3.354 -11.124 2.516 1.00 . A A . 22 LYS CD 1 1
18 12451 1 1 22 LYS CE C -4.825 -10.801 2.724 1.00 . A A . 22 LYS CE 1 1
18 12452 1 1 22 LYS CG C -2.511 -9.868 2.346 1.00 . A A . 22 LYS CG 1 1
18 12453 1 1 22 LYS H H -1.296 -7.892 3.251 1.00 . A A . 22 LYS H 1 1
18 12454 1 1 22 LYS HA H 0.891 -9.314 2.215 1.00 . A A . 22 LYS HA 1 1
18 12455 1 1 22 LYS HB2 H -0.953 -10.920 1.369 1.00 . A A . 22 LYS HB2 1 1
18 12456 1 1 22 LYS HB3 H -0.717 -10.717 3.095 1.00 . A A . 22 LYS HB3 1 1
18 12457 1 1 22 LYS HD2 H -3.255 -11.728 1.628 1.00 . A A . 22 LYS HD2 1 1
18 12458 1 1 22 LYS HD3 H -2.991 -11.676 3.369 1.00 . A A . 22 LYS HD3 1 1
18 12459 1 1 22 LYS HE2 H -4.929 -10.220 3.628 1.00 . A A . 22 LYS HE2 1 1
18 12460 1 1 22 LYS HE3 H -5.175 -10.223 1.885 1.00 . A A . 22 LYS HE3 1 1
18 12461 1 1 22 LYS HG2 H -2.627 -9.245 3.219 1.00 . A A . 22 LYS HG2 1 1
18 12462 1 1 22 LYS HG3 H -2.846 -9.332 1.470 1.00 . A A . 22 LYS HG3 1 1
18 12463 1 1 22 LYS HZ1 H -6.655 -11.774 2.978 1.00 . A A . 22 LYS HZ1 1 1
18 12464 1 1 22 LYS HZ2 H -5.344 -12.596 3.655 1.00 . A A . 22 LYS HZ2 1 1
18 12465 1 1 22 LYS HZ3 H -5.571 -12.605 1.983 1.00 . A A . 22 LYS HZ3 1 1
18 12466 1 1 22 LYS N N -0.462 -7.889 2.739 1.00 . A A . 22 LYS N 1 1
18 12467 1 1 22 LYS NZ N -5.656 -12.029 2.843 1.00 . A A . 22 LYS NZ 1 1
18 12468 1 1 22 LYS O O 0.628 -9.339 -0.327 1.00 . A A . 22 LYS O 1 1
18 12469 1 1 23 HIS C C 0.721 -6.764 -1.690 1.00 . A A . 23 HIS C 1 1
18 12470 1 1 23 HIS CA C -0.690 -7.236 -1.383 1.00 . A A . 23 HIS CA 1 1
18 12471 1 1 23 HIS CB C -1.681 -6.137 -1.752 1.00 . A A . 23 HIS CB 1 1
18 12472 1 1 23 HIS CD2 C -2.023 -6.529 -4.298 1.00 . A A . 23 HIS CD2 1 1
18 12473 1 1 23 HIS CE1 C -1.256 -4.616 -5.032 1.00 . A A . 23 HIS CE1 1 1
18 12474 1 1 23 HIS CG C -1.641 -5.803 -3.217 1.00 . A A . 23 HIS CG 1 1
18 12475 1 1 23 HIS H H -1.376 -7.164 0.630 1.00 . A A . 23 HIS H 1 1
18 12476 1 1 23 HIS HA H -0.895 -8.106 -1.989 1.00 . A A . 23 HIS HA 1 1
18 12477 1 1 23 HIS HB2 H -2.681 -6.460 -1.506 1.00 . A A . 23 HIS HB2 1 1
18 12478 1 1 23 HIS HB3 H -1.443 -5.241 -1.198 1.00 . A A . 23 HIS HB3 1 1
18 12479 1 1 23 HIS HD1 H -0.790 -3.870 -3.188 1.00 . A A . 23 HIS HD1 1 1
18 12480 1 1 23 HIS HD2 H -2.446 -7.522 -4.283 1.00 . A A . 23 HIS HD2 1 1
18 12481 1 1 23 HIS HE1 H -0.954 -3.815 -5.689 1.00 . A A . 23 HIS HE1 1 1
18 12482 1 1 23 HIS HE2 H -1.780 -6.097 -6.335 1.00 . A A . 23 HIS HE2 1 1
18 12483 1 1 23 HIS N N -0.783 -7.646 0.010 1.00 . A A . 23 HIS N 1 1
18 12484 1 1 23 HIS ND1 N -1.163 -4.610 -3.716 1.00 . A A . 23 HIS ND1 1 1
18 12485 1 1 23 HIS NE2 N -1.773 -5.767 -5.410 1.00 . A A . 23 HIS NE2 1 1
18 12486 1 1 23 HIS O O 1.408 -7.349 -2.521 1.00 . A A . 23 HIS O 1 1
18 12487 1 1 24 CYS C C 3.554 -6.237 -0.947 1.00 . A A . 24 CYS C 1 1
18 12488 1 1 24 CYS CA C 2.494 -5.196 -1.251 1.00 . A A . 24 CYS CA 1 1
18 12489 1 1 24 CYS CB C 2.775 -3.983 -0.376 1.00 . A A . 24 CYS CB 1 1
18 12490 1 1 24 CYS H H 0.608 -5.330 -0.298 1.00 . A A . 24 CYS H 1 1
18 12491 1 1 24 CYS HA H 2.559 -4.916 -2.291 1.00 . A A . 24 CYS HA 1 1
18 12492 1 1 24 CYS HB2 H 2.349 -4.163 0.599 1.00 . A A . 24 CYS HB2 1 1
18 12493 1 1 24 CYS HB3 H 3.846 -3.883 -0.271 1.00 . A A . 24 CYS HB3 1 1
18 12494 1 1 24 CYS N N 1.168 -5.728 -1.002 1.00 . A A . 24 CYS N 1 1
18 12495 1 1 24 CYS O O 4.438 -6.479 -1.751 1.00 . A A . 24 CYS O 1 1
18 12496 1 1 24 CYS SG S 2.126 -2.380 -0.951 1.00 . A A . 24 CYS SG 1 1
18 12497 1 1 25 ARG C C 4.617 -9.056 0.148 1.00 . A A . 25 ARG C 1 1
18 12498 1 1 25 ARG CA C 4.522 -7.664 0.765 1.00 . A A . 25 ARG CA 1 1
18 12499 1 1 25 ARG CB C 4.349 -7.757 2.278 1.00 . A A . 25 ARG CB 1 1
18 12500 1 1 25 ARG CD C 5.545 -5.610 2.766 1.00 . A A . 25 ARG CD 1 1
18 12501 1 1 25 ARG CG C 4.256 -6.397 2.941 1.00 . A A . 25 ARG CG 1 1
18 12502 1 1 25 ARG CZ C 7.437 -5.939 4.346 1.00 . A A . 25 ARG CZ 1 1
18 12503 1 1 25 ARG H H 2.590 -6.799 0.710 1.00 . A A . 25 ARG H 1 1
18 12504 1 1 25 ARG HA H 5.442 -7.140 0.560 1.00 . A A . 25 ARG HA 1 1
18 12505 1 1 25 ARG HB2 H 3.446 -8.306 2.495 1.00 . A A . 25 ARG HB2 1 1
18 12506 1 1 25 ARG HB3 H 5.189 -8.281 2.697 1.00 . A A . 25 ARG HB3 1 1
18 12507 1 1 25 ARG HD2 H 6.182 -6.155 2.087 1.00 . A A . 25 ARG HD2 1 1
18 12508 1 1 25 ARG HD3 H 5.317 -4.633 2.336 1.00 . A A . 25 ARG HD3 1 1
18 12509 1 1 25 ARG HE H 5.792 -4.866 4.718 1.00 . A A . 25 ARG HE 1 1
18 12510 1 1 25 ARG HG2 H 3.442 -5.850 2.488 1.00 . A A . 25 ARG HG2 1 1
18 12511 1 1 25 ARG HG3 H 4.063 -6.531 3.995 1.00 . A A . 25 ARG HG3 1 1
18 12512 1 1 25 ARG HH11 H 7.670 -6.939 2.601 1.00 . A A . 25 ARG HH11 1 1
18 12513 1 1 25 ARG HH12 H 8.979 -7.095 3.722 1.00 . A A . 25 ARG HH12 1 1
18 12514 1 1 25 ARG HH21 H 7.512 -5.098 6.185 1.00 . A A . 25 ARG HH21 1 1
18 12515 1 1 25 ARG HH22 H 8.886 -6.064 5.755 1.00 . A A . 25 ARG HH22 1 1
18 12516 1 1 25 ARG N N 3.437 -6.868 0.209 1.00 . A A . 25 ARG N 1 1
18 12517 1 1 25 ARG NE N 6.241 -5.422 4.044 1.00 . A A . 25 ARG NE 1 1
18 12518 1 1 25 ARG NH1 N 8.076 -6.722 3.488 1.00 . A A . 25 ARG NH1 1 1
18 12519 1 1 25 ARG NH2 N 7.988 -5.680 5.522 1.00 . A A . 25 ARG NH2 1 1
18 12520 1 1 25 ARG O O 5.712 -9.572 -0.050 1.00 . A A . 25 ARG O 1 1
18 12521 1 1 26 ASN C C 3.656 -11.017 -2.200 1.00 . A A . 26 ASN C 1 1
18 12522 1 1 26 ASN CA C 3.484 -11.023 -0.694 1.00 . A A . 26 ASN CA 1 1
18 12523 1 1 26 ASN CB C 2.190 -11.765 -0.332 1.00 . A A . 26 ASN CB 1 1
18 12524 1 1 26 ASN CG C 2.152 -12.259 1.100 1.00 . A A . 26 ASN CG 1 1
18 12525 1 1 26 ASN H H 2.640 -9.177 -0.060 1.00 . A A . 26 ASN H 1 1
18 12526 1 1 26 ASN HA H 4.319 -11.545 -0.254 1.00 . A A . 26 ASN HA 1 1
18 12527 1 1 26 ASN HB2 H 1.352 -11.102 -0.481 1.00 . A A . 26 ASN HB2 1 1
18 12528 1 1 26 ASN HB3 H 2.085 -12.614 -0.984 1.00 . A A . 26 ASN HB3 1 1
18 12529 1 1 26 ASN HD21 H 3.436 -10.860 1.651 1.00 . A A . 26 ASN HD21 1 1
18 12530 1 1 26 ASN HD22 H 2.895 -11.914 2.907 1.00 . A A . 26 ASN HD22 1 1
18 12531 1 1 26 ASN N N 3.486 -9.658 -0.165 1.00 . A A . 26 ASN N 1 1
18 12532 1 1 26 ASN ND2 N 2.901 -11.612 1.974 1.00 . A A . 26 ASN ND2 1 1
18 12533 1 1 26 ASN O O 4.261 -11.924 -2.769 1.00 . A A . 26 ASN O 1 1
18 12534 1 1 26 ASN OD1 O 1.460 -13.227 1.414 1.00 . A A . 26 ASN OD1 1 1
18 12535 1 1 27 ASN C C 4.470 -9.252 -4.765 1.00 . A A . 27 ASN C 1 1
18 12536 1 1 27 ASN CA C 3.182 -9.915 -4.299 1.00 . A A . 27 ASN CA 1 1
18 12537 1 1 27 ASN CB C 1.980 -9.154 -4.862 1.00 . A A . 27 ASN CB 1 1
18 12538 1 1 27 ASN CG C 0.658 -9.834 -4.563 1.00 . A A . 27 ASN CG 1 1
18 12539 1 1 27 ASN H H 2.665 -9.286 -2.346 1.00 . A A . 27 ASN H 1 1
18 12540 1 1 27 ASN HA H 3.159 -10.923 -4.676 1.00 . A A . 27 ASN HA 1 1
18 12541 1 1 27 ASN HB2 H 1.955 -8.165 -4.430 1.00 . A A . 27 ASN HB2 1 1
18 12542 1 1 27 ASN HB3 H 2.086 -9.071 -5.932 1.00 . A A . 27 ASN HB3 1 1
18 12543 1 1 27 ASN HD21 H 0.473 -8.778 -2.893 1.00 . A A . 27 ASN HD21 1 1
18 12544 1 1 27 ASN HD22 H -0.818 -9.877 -3.238 1.00 . A A . 27 ASN HD22 1 1
18 12545 1 1 27 ASN N N 3.118 -9.995 -2.849 1.00 . A A . 27 ASN N 1 1
18 12546 1 1 27 ASN ND2 N 0.042 -9.463 -3.454 1.00 . A A . 27 ASN ND2 1 1
18 12547 1 1 27 ASN O O 5.196 -9.810 -5.588 1.00 . A A . 27 ASN O 1 1
18 12548 1 1 27 ASN OD1 O 0.192 -10.679 -5.323 1.00 . A A . 27 ASN OD1 1 1
18 12549 1 1 28 GLU C C 7.027 -7.192 -3.712 1.00 . A A . 28 GLU C 1 1
18 12550 1 1 28 GLU CA C 5.888 -7.288 -4.732 1.00 . A A . 28 GLU CA 1 1
18 12551 1 1 28 GLU CB C 5.396 -5.889 -5.117 1.00 . A A . 28 GLU CB 1 1
18 12552 1 1 28 GLU CD C 6.775 -5.817 -7.225 1.00 . A A . 28 GLU CD 1 1
18 12553 1 1 28 GLU CG C 6.383 -5.097 -5.954 1.00 . A A . 28 GLU CG 1 1
18 12554 1 1 28 GLU H H 4.219 -7.718 -3.499 1.00 . A A . 28 GLU H 1 1
18 12555 1 1 28 GLU HA H 6.260 -7.778 -5.619 1.00 . A A . 28 GLU HA 1 1
18 12556 1 1 28 GLU HB2 H 4.480 -5.986 -5.679 1.00 . A A . 28 GLU HB2 1 1
18 12557 1 1 28 GLU HB3 H 5.192 -5.328 -4.213 1.00 . A A . 28 GLU HB3 1 1
18 12558 1 1 28 GLU HG2 H 5.935 -4.151 -6.217 1.00 . A A . 28 GLU HG2 1 1
18 12559 1 1 28 GLU HG3 H 7.273 -4.921 -5.367 1.00 . A A . 28 GLU HG3 1 1
18 12560 1 1 28 GLU N N 4.765 -8.071 -4.231 1.00 . A A . 28 GLU N 1 1
18 12561 1 1 28 GLU O O 8.171 -6.919 -4.077 1.00 . A A . 28 GLU O 1 1
18 12562 1 1 28 GLU OE1 O 5.929 -5.926 -8.135 1.00 . A A . 28 GLU OE1 1 1
18 12563 1 1 28 GLU OE2 O 7.932 -6.275 -7.322 1.00 . A A . 28 GLU OE2 1 1
18 12564 1 1 29 HIS C C 8.192 -6.005 -1.119 1.00 . A A . 29 HIS C 1 1
18 12565 1 1 29 HIS CA C 7.680 -7.426 -1.357 1.00 . A A . 29 HIS CA 1 1
18 12566 1 1 29 HIS CB C 8.846 -8.384 -1.671 1.00 . A A . 29 HIS CB 1 1
18 12567 1 1 29 HIS CD2 C 9.867 -9.827 0.229 1.00 . A A . 29 HIS CD2 1 1
18 12568 1 1 29 HIS CE1 C 11.231 -8.337 1.074 1.00 . A A . 29 HIS CE1 1 1
18 12569 1 1 29 HIS CG C 9.729 -8.693 -0.496 1.00 . A A . 29 HIS CG 1 1
18 12570 1 1 29 HIS H H 5.755 -7.539 -2.197 1.00 . A A . 29 HIS H 1 1
18 12571 1 1 29 HIS HA H 7.174 -7.766 -0.463 1.00 . A A . 29 HIS HA 1 1
18 12572 1 1 29 HIS HB2 H 8.444 -9.316 -2.033 1.00 . A A . 29 HIS HB2 1 1
18 12573 1 1 29 HIS HB3 H 9.462 -7.943 -2.442 1.00 . A A . 29 HIS HB3 1 1
18 12574 1 1 29 HIS HD1 H 10.734 -6.852 -0.247 1.00 . A A . 29 HIS HD1 1 1
18 12575 1 1 29 HIS HD2 H 9.338 -10.754 0.072 1.00 . A A . 29 HIS HD2 1 1
18 12576 1 1 29 HIS HE1 H 11.964 -7.853 1.702 1.00 . A A . 29 HIS HE1 1 1
18 12577 1 1 29 HIS HE2 H 11.228 -10.261 1.765 1.00 . A A . 29 HIS HE2 1 1
18 12578 1 1 29 HIS N N 6.701 -7.422 -2.435 1.00 . A A . 29 HIS N 1 1
18 12579 1 1 29 HIS ND1 N 10.598 -7.781 0.062 1.00 . A A . 29 HIS ND1 1 1
18 12580 1 1 29 HIS NE2 N 10.806 -9.579 1.199 1.00 . A A . 29 HIS NE2 1 1
18 12581 1 1 29 HIS O O 9.390 -5.746 -1.191 1.00 . A A . 29 HIS O 1 1
18 12582 1 1 30 LEU C C 8.092 -3.561 0.877 1.00 . A A . 30 LEU C 1 1
18 12583 1 1 30 LEU CA C 7.683 -3.703 -0.582 1.00 . A A . 30 LEU CA 1 1
18 12584 1 1 30 LEU CB C 6.590 -2.688 -0.921 1.00 . A A . 30 LEU CB 1 1
18 12585 1 1 30 LEU CD1 C 5.192 -1.542 -2.661 1.00 . A A . 30 LEU CD1 1 1
18 12586 1 1 30 LEU CD2 C 7.042 -3.055 -3.368 1.00 . A A . 30 LEU CD2 1 1
18 12587 1 1 30 LEU CG C 5.973 -2.802 -2.320 1.00 . A A . 30 LEU CG 1 1
18 12588 1 1 30 LEU H H 6.328 -5.312 -0.871 1.00 . A A . 30 LEU H 1 1
18 12589 1 1 30 LEU HA H 8.547 -3.497 -1.194 1.00 . A A . 30 LEU HA 1 1
18 12590 1 1 30 LEU HB2 H 5.803 -2.786 -0.196 1.00 . A A . 30 LEU HB2 1 1
18 12591 1 1 30 LEU HB3 H 7.020 -1.701 -0.823 1.00 . A A . 30 LEU HB3 1 1
18 12592 1 1 30 LEU HD11 H 4.711 -1.666 -3.620 1.00 . A A . 30 LEU HD11 1 1
18 12593 1 1 30 LEU HD12 H 5.869 -0.704 -2.701 1.00 . A A . 30 LEU HD12 1 1
18 12594 1 1 30 LEU HD13 H 4.441 -1.358 -1.899 1.00 . A A . 30 LEU HD13 1 1
18 12595 1 1 30 LEU HD21 H 7.747 -2.236 -3.370 1.00 . A A . 30 LEU HD21 1 1
18 12596 1 1 30 LEU HD22 H 6.580 -3.131 -4.341 1.00 . A A . 30 LEU HD22 1 1
18 12597 1 1 30 LEU HD23 H 7.559 -3.976 -3.143 1.00 . A A . 30 LEU HD23 1 1
18 12598 1 1 30 LEU HG H 5.285 -3.635 -2.335 1.00 . A A . 30 LEU HG 1 1
18 12599 1 1 30 LEU N N 7.277 -5.075 -0.862 1.00 . A A . 30 LEU N 1 1
18 12600 1 1 30 LEU O O 8.185 -4.554 1.589 1.00 . A A . 30 LEU O 1 1
18 12601 1 1 31 LEU C C 7.899 -2.049 3.761 1.00 . A A . 31 LEU C 1 1
18 12602 1 1 31 LEU CA C 8.929 -2.134 2.639 1.00 . A A . 31 LEU CA 1 1
18 12603 1 1 31 LEU CB C 9.794 -0.880 2.607 1.00 . A A . 31 LEU CB 1 1
18 12604 1 1 31 LEU CD1 C 11.636 0.392 1.492 1.00 . A A . 31 LEU CD1 1 1
18 12605 1 1 31 LEU CD2 C 11.444 -2.069 1.143 1.00 . A A . 31 LEU CD2 1 1
18 12606 1 1 31 LEU CG C 10.681 -0.777 1.372 1.00 . A A . 31 LEU CG 1 1
18 12607 1 1 31 LEU H H 8.071 -1.561 0.773 1.00 . A A . 31 LEU H 1 1
18 12608 1 1 31 LEU HA H 9.569 -2.982 2.833 1.00 . A A . 31 LEU HA 1 1
18 12609 1 1 31 LEU HB2 H 9.145 -0.016 2.640 1.00 . A A . 31 LEU HB2 1 1
18 12610 1 1 31 LEU HB3 H 10.425 -0.873 3.481 1.00 . A A . 31 LEU HB3 1 1
18 12611 1 1 31 LEU HD11 H 11.073 1.314 1.562 1.00 . A A . 31 LEU HD11 1 1
18 12612 1 1 31 LEU HD12 H 12.274 0.429 0.622 1.00 . A A . 31 LEU HD12 1 1
18 12613 1 1 31 LEU HD13 H 12.241 0.275 2.377 1.00 . A A . 31 LEU HD13 1 1
18 12614 1 1 31 LEU HD21 H 12.111 -1.948 0.301 1.00 . A A . 31 LEU HD21 1 1
18 12615 1 1 31 LEU HD22 H 10.741 -2.863 0.934 1.00 . A A . 31 LEU HD22 1 1
18 12616 1 1 31 LEU HD23 H 12.015 -2.313 2.025 1.00 . A A . 31 LEU HD23 1 1
18 12617 1 1 31 LEU HG H 10.045 -0.612 0.512 1.00 . A A . 31 LEU HG 1 1
18 12618 1 1 31 LEU N N 8.320 -2.340 1.327 1.00 . A A . 31 LEU N 1 1
18 12619 1 1 31 LEU O O 8.010 -2.757 4.762 1.00 . A A . 31 LEU O 1 1
18 12620 1 1 32 SER C C 4.622 -1.904 4.240 1.00 . A A . 32 SER C 1 1
18 12621 1 1 32 SER CA C 5.850 -1.103 4.629 1.00 . A A . 32 SER CA 1 1
18 12622 1 1 32 SER CB C 5.432 0.345 4.811 1.00 . A A . 32 SER CB 1 1
18 12623 1 1 32 SER H H 6.865 -0.623 2.805 1.00 . A A . 32 SER H 1 1
18 12624 1 1 32 SER HA H 6.247 -1.479 5.556 1.00 . A A . 32 SER HA 1 1
18 12625 1 1 32 SER HB2 H 5.421 0.830 3.848 1.00 . A A . 32 SER HB2 1 1
18 12626 1 1 32 SER HB3 H 4.444 0.366 5.222 1.00 . A A . 32 SER HB3 1 1
18 12627 1 1 32 SER HG H 6.364 1.977 5.360 1.00 . A A . 32 SER HG 1 1
18 12628 1 1 32 SER N N 6.892 -1.200 3.601 1.00 . A A . 32 SER N 1 1
18 12629 1 1 32 SER O O 3.886 -2.424 5.076 1.00 . A A . 32 SER O 1 1
18 12630 1 1 32 SER OG O 6.323 1.053 5.653 1.00 . A A . 32 SER OG 1 1
18 12631 1 1 33 GLY C C 2.065 -2.667 2.750 1.00 . A A . 33 GLY C 1 1
18 12632 1 1 33 GLY CA C 3.494 -2.903 2.347 1.00 . A A . 33 GLY CA 1 1
18 12633 1 1 33 GLY H H 4.976 -1.411 2.379 1.00 . A A . 33 GLY H 1 1
18 12634 1 1 33 GLY HA2 H 3.558 -2.788 1.279 1.00 . A A . 33 GLY HA2 1 1
18 12635 1 1 33 GLY HA3 H 3.750 -3.926 2.591 1.00 . A A . 33 GLY HA3 1 1
18 12636 1 1 33 GLY N N 4.455 -2.003 2.945 1.00 . A A . 33 GLY N 1 1
18 12637 1 1 33 GLY O O 1.346 -3.611 2.952 1.00 . A A . 33 GLY O 1 1
18 12638 1 1 34 ARG C C -0.518 -0.624 1.962 1.00 . A A . 34 ARG C 1 1
18 12639 1 1 34 ARG CA C 0.266 -1.139 3.200 1.00 . A A . 34 ARG CA 1 1
18 12640 1 1 34 ARG CB C 0.294 -0.105 4.328 1.00 . A A . 34 ARG CB 1 1
18 12641 1 1 34 ARG CD C -0.051 0.493 6.741 1.00 . A A . 34 ARG CD 1 1
18 12642 1 1 34 ARG CG C -0.088 -0.622 5.698 1.00 . A A . 34 ARG CG 1 1
18 12643 1 1 34 ARG CZ C -0.775 0.799 9.085 1.00 . A A . 34 ARG CZ 1 1
18 12644 1 1 34 ARG H H 2.291 -0.686 2.831 1.00 . A A . 34 ARG H 1 1
18 12645 1 1 34 ARG HA H -0.195 -2.045 3.562 1.00 . A A . 34 ARG HA 1 1
18 12646 1 1 34 ARG HB2 H 1.308 0.257 4.403 1.00 . A A . 34 ARG HB2 1 1
18 12647 1 1 34 ARG HB3 H -0.343 0.747 4.077 1.00 . A A . 34 ARG HB3 1 1
18 12648 1 1 34 ARG HD2 H 0.961 0.869 6.806 1.00 . A A . 34 ARG HD2 1 1
18 12649 1 1 34 ARG HD3 H -0.715 1.303 6.430 1.00 . A A . 34 ARG HD3 1 1
18 12650 1 1 34 ARG HE H -0.489 -0.964 8.187 1.00 . A A . 34 ARG HE 1 1
18 12651 1 1 34 ARG HG2 H -1.086 -1.034 5.655 1.00 . A A . 34 ARG HG2 1 1
18 12652 1 1 34 ARG HG3 H 0.612 -1.394 5.981 1.00 . A A . 34 ARG HG3 1 1
18 12653 1 1 34 ARG HH11 H -0.482 2.538 8.089 1.00 . A A . 34 ARG HH11 1 1
18 12654 1 1 34 ARG HH12 H -0.987 2.709 9.736 1.00 . A A . 34 ARG HH12 1 1
18 12655 1 1 34 ARG HH21 H -1.136 -0.740 10.356 1.00 . A A . 34 ARG HH21 1 1
18 12656 1 1 34 ARG HH22 H -1.344 0.844 11.031 1.00 . A A . 34 ARG HH22 1 1
18 12657 1 1 34 ARG N N 1.650 -1.430 2.884 1.00 . A A . 34 ARG N 1 1
18 12658 1 1 34 ARG NE N -0.461 0.012 8.058 1.00 . A A . 34 ARG NE 1 1
18 12659 1 1 34 ARG NH1 N -0.744 2.122 8.958 1.00 . A A . 34 ARG NH1 1 1
18 12660 1 1 34 ARG NH2 N -1.115 0.258 10.249 1.00 . A A . 34 ARG NH2 1 1
18 12661 1 1 34 ARG O O -0.803 0.553 1.867 1.00 . A A . 34 ARG O 1 1
18 12662 1 1 35 CYS C C -3.113 -1.498 -0.138 1.00 . A A . 35 CYS C 1 1
18 12663 1 1 35 CYS CA C -1.632 -1.058 -0.189 1.00 . A A . 35 CYS CA 1 1
18 12664 1 1 35 CYS CB C -1.003 -1.535 -1.501 1.00 . A A . 35 CYS CB 1 1
18 12665 1 1 35 CYS H H -0.475 -2.407 1.019 1.00 . A A . 35 CYS H 1 1
18 12666 1 1 35 CYS HA H -1.628 0.009 -0.181 1.00 . A A . 35 CYS HA 1 1
18 12667 1 1 35 CYS HB2 H 0.072 -1.520 -1.401 1.00 . A A . 35 CYS HB2 1 1
18 12668 1 1 35 CYS HB3 H -1.325 -2.548 -1.697 1.00 . A A . 35 CYS HB3 1 1
18 12669 1 1 35 CYS N N -0.810 -1.484 0.975 1.00 . A A . 35 CYS N 1 1
18 12670 1 1 35 CYS O O -3.412 -2.675 -0.319 1.00 . A A . 35 CYS O 1 1
18 12671 1 1 35 CYS SG S -1.434 -0.524 -2.964 1.00 . A A . 35 CYS SG 1 1
18 12672 1 1 36 ARG C C -6.245 0.450 -0.474 1.00 . A A . 36 ARG C 1 1
18 12673 1 1 36 ARG CA C -5.478 -0.828 -0.137 1.00 . A A . 36 ARG CA 1 1
18 12674 1 1 36 ARG CB C -6.125 -1.560 1.051 1.00 . A A . 36 ARG CB 1 1
18 12675 1 1 36 ARG CD C -6.328 -1.906 3.507 1.00 . A A . 36 ARG CD 1 1
18 12676 1 1 36 ARG CG C -5.957 -0.912 2.410 1.00 . A A . 36 ARG CG 1 1
18 12677 1 1 36 ARG CZ C -6.480 -2.007 5.982 1.00 . A A . 36 ARG CZ 1 1
18 12678 1 1 36 ARG H H -3.763 0.349 0.310 1.00 . A A . 36 ARG H 1 1
18 12679 1 1 36 ARG HA H -5.547 -1.474 -1.001 1.00 . A A . 36 ARG HA 1 1
18 12680 1 1 36 ARG HB2 H -7.183 -1.637 0.861 1.00 . A A . 36 ARG HB2 1 1
18 12681 1 1 36 ARG HB3 H -5.723 -2.554 1.105 1.00 . A A . 36 ARG HB3 1 1
18 12682 1 1 36 ARG HD2 H -7.337 -2.222 3.334 1.00 . A A . 36 ARG HD2 1 1
18 12683 1 1 36 ARG HD3 H -5.674 -2.770 3.440 1.00 . A A . 36 ARG HD3 1 1
18 12684 1 1 36 ARG HE H -6.033 -0.372 4.914 1.00 . A A . 36 ARG HE 1 1
18 12685 1 1 36 ARG HG2 H -4.939 -0.595 2.532 1.00 . A A . 36 ARG HG2 1 1
18 12686 1 1 36 ARG HG3 H -6.614 -0.058 2.475 1.00 . A A . 36 ARG HG3 1 1
18 12687 1 1 36 ARG HH11 H -6.691 -3.820 5.094 1.00 . A A . 36 ARG HH11 1 1
18 12688 1 1 36 ARG HH12 H -6.878 -3.808 6.817 1.00 . A A . 36 ARG HH12 1 1
18 12689 1 1 36 ARG HH21 H -6.284 -0.386 7.185 1.00 . A A . 36 ARG HH21 1 1
18 12690 1 1 36 ARG HH22 H -6.645 -1.879 7.996 1.00 . A A . 36 ARG HH22 1 1
18 12691 1 1 36 ARG N N -4.043 -0.552 0.057 1.00 . A A . 36 ARG N 1 1
18 12692 1 1 36 ARG NE N -6.246 -1.329 4.850 1.00 . A A . 36 ARG NE 1 1
18 12693 1 1 36 ARG NH1 N -6.701 -3.315 5.961 1.00 . A A . 36 ARG NH1 1 1
18 12694 1 1 36 ARG NH2 N -6.467 -1.374 7.146 1.00 . A A . 36 ARG NH2 1 1
18 12695 1 1 36 ARG O O -5.675 1.529 -0.494 1.00 . A A . 36 ARG O 1 1
18 12696 1 1 37 ASP C C -9.523 1.720 -0.391 1.00 . A A . 37 ASP C 1 1
18 12697 1 1 37 ASP CA C -8.350 1.393 -1.304 1.00 . A A . 37 ASP CA 1 1
18 12698 1 1 37 ASP CB C -8.882 1.017 -2.691 1.00 . A A . 37 ASP CB 1 1
18 12699 1 1 37 ASP CG C -9.864 2.029 -3.249 1.00 . A A . 37 ASP CG 1 1
18 12700 1 1 37 ASP H H -7.955 -0.569 -0.598 1.00 . A A . 37 ASP H 1 1
18 12701 1 1 37 ASP HA H -7.721 2.262 -1.393 1.00 . A A . 37 ASP HA 1 1
18 12702 1 1 37 ASP HB2 H -8.051 0.939 -3.377 1.00 . A A . 37 ASP HB2 1 1
18 12703 1 1 37 ASP HB3 H -9.378 0.059 -2.629 1.00 . A A . 37 ASP HB3 1 1
18 12704 1 1 37 ASP N N -7.534 0.301 -0.763 1.00 . A A . 37 ASP N 1 1
18 12705 1 1 37 ASP O O -9.585 2.802 0.186 1.00 . A A . 37 ASP O 1 1
18 12706 1 1 37 ASP OD1 O -11.075 1.907 -2.976 1.00 . A A . 37 ASP OD1 1 1
18 12707 1 1 37 ASP OD2 O -9.435 2.940 -3.978 1.00 . A A . 37 ASP OD2 1 1
18 12708 1 1 38 ASP C C -11.162 1.212 2.009 1.00 . A A . 38 ASP C 1 1
18 12709 1 1 38 ASP CA C -11.623 0.927 0.590 1.00 . A A . 38 ASP CA 1 1
18 12710 1 1 38 ASP CB C -12.478 -0.344 0.552 1.00 . A A . 38 ASP CB 1 1
18 12711 1 1 38 ASP CG C -13.703 -0.258 1.441 1.00 . A A . 38 ASP CG 1 1
18 12712 1 1 38 ASP H H -10.387 -0.021 -0.843 1.00 . A A . 38 ASP H 1 1
18 12713 1 1 38 ASP HA H -12.208 1.761 0.235 1.00 . A A . 38 ASP HA 1 1
18 12714 1 1 38 ASP HB2 H -12.809 -0.516 -0.461 1.00 . A A . 38 ASP HB2 1 1
18 12715 1 1 38 ASP HB3 H -11.879 -1.183 0.877 1.00 . A A . 38 ASP HB3 1 1
18 12716 1 1 38 ASP N N -10.462 0.779 -0.291 1.00 . A A . 38 ASP N 1 1
18 12717 1 1 38 ASP O O -11.797 1.957 2.756 1.00 . A A . 38 ASP O 1 1
18 12718 1 1 38 ASP OD1 O -13.658 -0.775 2.573 1.00 . A A . 38 ASP OD1 1 1
18 12719 1 1 38 ASP OD2 O -14.720 0.324 1.012 1.00 . A A . 38 ASP OD2 1 1
18 12720 1 1 39 PHE C C -8.084 1.602 3.335 1.00 . A A . 39 PHE C 1 1
18 12721 1 1 39 PHE CA C -9.394 0.880 3.627 1.00 . A A . 39 PHE CA 1 1
18 12722 1 1 39 PHE CB C -9.135 -0.423 4.367 1.00 . A A . 39 PHE CB 1 1
18 12723 1 1 39 PHE CD1 C -10.332 -2.358 3.287 1.00 . A A . 39 PHE CD1 1 1
18 12724 1 1 39 PHE CD2 C -11.261 -1.399 5.268 1.00 . A A . 39 PHE CD2 1 1
18 12725 1 1 39 PHE CE1 C -11.370 -3.267 3.239 1.00 . A A . 39 PHE CE1 1 1
18 12726 1 1 39 PHE CE2 C -12.300 -2.307 5.220 1.00 . A A . 39 PHE CE2 1 1
18 12727 1 1 39 PHE CG C -10.266 -1.412 4.306 1.00 . A A . 39 PHE CG 1 1
18 12728 1 1 39 PHE CZ C -12.354 -3.242 4.206 1.00 . A A . 39 PHE CZ 1 1
18 12729 1 1 39 PHE H H -9.606 -0.002 1.734 1.00 . A A . 39 PHE H 1 1
18 12730 1 1 39 PHE HA H -10.037 1.518 4.217 1.00 . A A . 39 PHE HA 1 1
18 12731 1 1 39 PHE HB2 H -8.266 -0.890 3.946 1.00 . A A . 39 PHE HB2 1 1
18 12732 1 1 39 PHE HB3 H -8.943 -0.203 5.403 1.00 . A A . 39 PHE HB3 1 1
18 12733 1 1 39 PHE HD1 H -9.556 -2.385 2.523 1.00 . A A . 39 PHE HD1 1 1
18 12734 1 1 39 PHE HD2 H -11.221 -0.670 6.062 1.00 . A A . 39 PHE HD2 1 1
18 12735 1 1 39 PHE HE1 H -11.412 -3.997 2.443 1.00 . A A . 39 PHE HE1 1 1
18 12736 1 1 39 PHE HE2 H -13.069 -2.287 5.978 1.00 . A A . 39 PHE HE2 1 1
18 12737 1 1 39 PHE HZ H -13.164 -3.952 4.168 1.00 . A A . 39 PHE HZ 1 1
18 12738 1 1 39 PHE N N -10.035 0.620 2.360 1.00 . A A . 39 PHE N 1 1
18 12739 1 1 39 PHE O O -7.627 1.590 2.196 1.00 . A A . 39 PHE O 1 1
18 12740 1 1 40 ARG C C -5.057 2.517 4.704 1.00 . A A . 40 ARG C 1 1
18 12741 1 1 40 ARG CA C -6.322 3.070 4.053 1.00 . A A . 40 ARG CA 1 1
18 12742 1 1 40 ARG CB C -6.586 4.496 4.554 1.00 . A A . 40 ARG CB 1 1
18 12743 1 1 40 ARG CD C -9.107 4.728 4.615 1.00 . A A . 40 ARG CD 1 1
18 12744 1 1 40 ARG CG C -7.812 5.166 3.943 1.00 . A A . 40 ARG CG 1 1
18 12745 1 1 40 ARG CZ C -10.140 5.632 6.670 1.00 . A A . 40 ARG CZ 1 1
18 12746 1 1 40 ARG H H -7.744 2.055 5.252 1.00 . A A . 40 ARG H 1 1
18 12747 1 1 40 ARG HA H -6.179 3.095 2.984 1.00 . A A . 40 ARG HA 1 1
18 12748 1 1 40 ARG HB2 H -6.719 4.468 5.624 1.00 . A A . 40 ARG HB2 1 1
18 12749 1 1 40 ARG HB3 H -5.726 5.106 4.327 1.00 . A A . 40 ARG HB3 1 1
18 12750 1 1 40 ARG HD2 H -9.931 5.236 4.140 1.00 . A A . 40 ARG HD2 1 1
18 12751 1 1 40 ARG HD3 H -9.220 3.661 4.486 1.00 . A A . 40 ARG HD3 1 1
18 12752 1 1 40 ARG HE H -8.327 4.783 6.571 1.00 . A A . 40 ARG HE 1 1
18 12753 1 1 40 ARG HG2 H -7.712 6.235 4.050 1.00 . A A . 40 ARG HG2 1 1
18 12754 1 1 40 ARG HG3 H -7.859 4.913 2.894 1.00 . A A . 40 ARG HG3 1 1
18 12755 1 1 40 ARG HH11 H -11.297 5.789 5.011 1.00 . A A . 40 ARG HH11 1 1
18 12756 1 1 40 ARG HH12 H -11.992 6.427 6.464 1.00 . A A . 40 ARG HH12 1 1
18 12757 1 1 40 ARG HH21 H -9.263 5.605 8.501 1.00 . A A . 40 ARG HH21 1 1
18 12758 1 1 40 ARG HH22 H -10.847 6.314 8.443 1.00 . A A . 40 ARG HH22 1 1
18 12759 1 1 40 ARG N N -7.467 2.216 4.329 1.00 . A A . 40 ARG N 1 1
18 12760 1 1 40 ARG NE N -9.121 5.038 6.046 1.00 . A A . 40 ARG NE 1 1
18 12761 1 1 40 ARG NH1 N -11.229 5.976 5.994 1.00 . A A . 40 ARG NH1 1 1
18 12762 1 1 40 ARG NH2 N -10.077 5.870 7.975 1.00 . A A . 40 ARG NH2 1 1
18 12763 1 1 40 ARG O O -4.995 2.315 5.916 1.00 . A A . 40 ARG O 1 1
18 12764 1 1 41 CYS C C -1.575 2.523 3.681 1.00 . A A . 41 CYS C 1 1
18 12765 1 1 41 CYS CA C -2.772 1.743 4.324 1.00 . A A . 41 CYS CA 1 1
18 12766 1 1 41 CYS CB C -2.760 0.239 4.014 1.00 . A A . 41 CYS CB 1 1
18 12767 1 1 41 CYS H H -4.186 2.434 2.915 1.00 . A A . 41 CYS H 1 1
18 12768 1 1 41 CYS HA H -2.729 1.874 5.395 1.00 . A A . 41 CYS HA 1 1
18 12769 1 1 41 CYS HB2 H -3.375 0.065 3.151 1.00 . A A . 41 CYS HB2 1 1
18 12770 1 1 41 CYS HB3 H -1.762 -0.079 3.789 1.00 . A A . 41 CYS HB3 1 1
18 12771 1 1 41 CYS N N -4.059 2.256 3.873 1.00 . A A . 41 CYS N 1 1
18 12772 1 1 41 CYS O O -1.677 2.955 2.538 1.00 . A A . 41 CYS O 1 1
18 12773 1 1 41 CYS SG S -3.393 -0.829 5.358 1.00 . A A . 41 CYS SG 1 1
18 12774 1 1 42 TRP C C 1.776 2.290 3.284 1.00 . A A . 42 TRP C 1 1
18 12775 1 1 42 TRP CA C 0.789 3.332 3.875 1.00 . A A . 42 TRP CA 1 1
18 12776 1 1 42 TRP CB C 1.564 4.059 4.991 1.00 . A A . 42 TRP CB 1 1
18 12777 1 1 42 TRP CD1 C 0.131 5.255 6.749 1.00 . A A . 42 TRP CD1 1 1
18 12778 1 1 42 TRP CD2 C 0.947 6.601 5.158 1.00 . A A . 42 TRP CD2 1 1
18 12779 1 1 42 TRP CE2 C 0.191 7.377 6.053 1.00 . A A . 42 TRP CE2 1 1
18 12780 1 1 42 TRP CE3 C 1.560 7.234 4.074 1.00 . A A . 42 TRP CE3 1 1
18 12781 1 1 42 TRP CG C 0.888 5.244 5.613 1.00 . A A . 42 TRP CG 1 1
18 12782 1 1 42 TRP CH2 C 0.641 9.341 4.822 1.00 . A A . 42 TRP CH2 1 1
18 12783 1 1 42 TRP CZ2 C 0.032 8.752 5.896 1.00 . A A . 42 TRP CZ2 1 1
18 12784 1 1 42 TRP CZ3 C 1.400 8.593 3.917 1.00 . A A . 42 TRP CZ3 1 1
18 12785 1 1 42 TRP H H -0.461 2.432 5.353 1.00 . A A . 42 TRP H 1 1
18 12786 1 1 42 TRP HA H 0.514 4.042 3.112 1.00 . A A . 42 TRP HA 1 1
18 12787 1 1 42 TRP HB2 H 1.764 3.354 5.782 1.00 . A A . 42 TRP HB2 1 1
18 12788 1 1 42 TRP HB3 H 2.508 4.396 4.586 1.00 . A A . 42 TRP HB3 1 1
18 12789 1 1 42 TRP HD1 H -0.097 4.379 7.337 1.00 . A A . 42 TRP HD1 1 1
18 12790 1 1 42 TRP HE1 H -0.860 6.800 7.777 1.00 . A A . 42 TRP HE1 1 1
18 12791 1 1 42 TRP HE3 H 2.145 6.678 3.363 1.00 . A A . 42 TRP HE3 1 1
18 12792 1 1 42 TRP HH2 H 0.535 10.403 4.652 1.00 . A A . 42 TRP HH2 1 1
18 12793 1 1 42 TRP HZ2 H -0.552 9.342 6.588 1.00 . A A . 42 TRP HZ2 1 1
18 12794 1 1 42 TRP HZ3 H 1.865 9.091 3.082 1.00 . A A . 42 TRP HZ3 1 1
18 12795 1 1 42 TRP N N -0.455 2.707 4.420 1.00 . A A . 42 TRP N 1 1
18 12796 1 1 42 TRP NE1 N -0.295 6.534 7.018 1.00 . A A . 42 TRP NE1 1 1
18 12797 1 1 42 TRP O O 2.441 1.570 4.033 1.00 . A A . 42 TRP O 1 1
18 12798 1 1 43 CYS C C 4.184 2.019 1.029 1.00 . A A . 43 CYS C 1 1
18 12799 1 1 43 CYS CA C 2.921 1.263 1.430 1.00 . A A . 43 CYS CA 1 1
18 12800 1 1 43 CYS CB C 2.392 0.412 0.261 1.00 . A A . 43 CYS CB 1 1
18 12801 1 1 43 CYS H H 1.369 2.739 1.364 1.00 . A A . 43 CYS H 1 1
18 12802 1 1 43 CYS HA H 3.188 0.597 2.239 1.00 . A A . 43 CYS HA 1 1
18 12803 1 1 43 CYS HB2 H 1.421 0.027 0.517 1.00 . A A . 43 CYS HB2 1 1
18 12804 1 1 43 CYS HB3 H 2.330 1.019 -0.628 1.00 . A A . 43 CYS HB3 1 1
18 12805 1 1 43 CYS N N 1.917 2.190 1.967 1.00 . A A . 43 CYS N 1 1
18 12806 1 1 43 CYS O O 4.145 2.960 0.233 1.00 . A A . 43 CYS O 1 1
18 12807 1 1 43 CYS SG S 3.424 -1.029 -0.143 1.00 . A A . 43 CYS SG 1 1
18 12808 1 1 44 THR C C 7.443 1.389 0.463 1.00 . A A . 44 THR C 1 1
18 12809 1 1 44 THR CA C 6.589 2.233 1.401 1.00 . A A . 44 THR CA 1 1
18 12810 1 1 44 THR CB C 7.341 2.392 2.737 1.00 . A A . 44 THR CB 1 1
18 12811 1 1 44 THR CG2 C 8.556 3.290 2.588 1.00 . A A . 44 THR CG2 1 1
18 12812 1 1 44 THR H H 5.243 0.849 2.227 1.00 . A A . 44 THR H 1 1
18 12813 1 1 44 THR HA H 6.432 3.211 0.970 1.00 . A A . 44 THR HA 1 1
18 12814 1 1 44 THR HB H 7.673 1.415 3.058 1.00 . A A . 44 THR HB 1 1
18 12815 1 1 44 THR HG1 H 6.402 3.883 3.636 1.00 . A A . 44 THR HG1 1 1
18 12816 1 1 44 THR HG21 H 8.274 4.210 2.097 1.00 . A A . 44 THR HG21 1 1
18 12817 1 1 44 THR HG22 H 9.306 2.787 1.995 1.00 . A A . 44 THR HG22 1 1
18 12818 1 1 44 THR HG23 H 8.960 3.513 3.564 1.00 . A A . 44 THR HG23 1 1
18 12819 1 1 44 THR N N 5.295 1.603 1.620 1.00 . A A . 44 THR N 1 1
18 12820 1 1 44 THR O O 7.478 0.162 0.596 1.00 . A A . 44 THR O 1 1
18 12821 1 1 44 THR OG1 O 6.465 2.928 3.732 1.00 . A A . 44 THR OG1 1 1
18 12822 1 1 45 ASN C C 10.031 2.406 -1.951 1.00 . A A . 45 ASN C 1 1
18 12823 1 1 45 ASN CA C 9.005 1.400 -1.425 1.00 . A A . 45 ASN CA 1 1
18 12824 1 1 45 ASN CB C 8.190 0.792 -2.572 1.00 . A A . 45 ASN CB 1 1
18 12825 1 1 45 ASN CG C 9.050 0.114 -3.618 1.00 . A A . 45 ASN CG 1 1
18 12826 1 1 45 ASN H H 7.997 3.031 -0.539 1.00 . A A . 45 ASN H 1 1
18 12827 1 1 45 ASN HA H 9.526 0.612 -0.905 1.00 . A A . 45 ASN HA 1 1
18 12828 1 1 45 ASN HB2 H 7.518 0.055 -2.166 1.00 . A A . 45 ASN HB2 1 1
18 12829 1 1 45 ASN HB3 H 7.616 1.571 -3.052 1.00 . A A . 45 ASN HB3 1 1
18 12830 1 1 45 ASN HD21 H 9.152 -1.526 -2.501 1.00 . A A . 45 ASN HD21 1 1
18 12831 1 1 45 ASN HD22 H 9.987 -1.587 -4.015 1.00 . A A . 45 ASN HD22 1 1
18 12832 1 1 45 ASN N N 8.114 2.054 -0.475 1.00 . A A . 45 ASN N 1 1
18 12833 1 1 45 ASN ND2 N 9.437 -1.119 -3.352 1.00 . A A . 45 ASN ND2 1 1
18 12834 1 1 45 ASN O O 9.888 3.612 -1.750 1.00 . A A . 45 ASN O 1 1
18 12835 1 1 45 ASN OD1 O 9.389 0.705 -4.641 1.00 . A A . 45 ASN OD1 1 1
18 12836 1 1 46 ARG C C 11.788 3.221 -4.513 1.00 . A A . 46 ARG C 1 1
18 12837 1 1 46 ARG CA C 12.144 2.756 -3.106 1.00 . A A . 46 ARG CA 1 1
18 12838 1 1 46 ARG CB C 13.452 1.967 -3.153 1.00 . A A . 46 ARG CB 1 1
18 12839 1 1 46 ARG CD C 14.240 -0.223 -2.246 1.00 . A A . 46 ARG CD 1 1
18 12840 1 1 46 ARG CG C 13.725 1.161 -1.895 1.00 . A A . 46 ARG CG 1 1
18 12841 1 1 46 ARG CZ C 14.611 -2.361 -1.080 1.00 . A A . 46 ARG CZ 1 1
18 12842 1 1 46 ARG H H 11.142 0.939 -2.708 1.00 . A A . 46 ARG H 1 1
18 12843 1 1 46 ARG HA H 12.258 3.611 -2.459 1.00 . A A . 46 ARG HA 1 1
18 12844 1 1 46 ARG HB2 H 13.418 1.287 -3.991 1.00 . A A . 46 ARG HB2 1 1
18 12845 1 1 46 ARG HB3 H 14.269 2.659 -3.296 1.00 . A A . 46 ARG HB3 1 1
18 12846 1 1 46 ARG HD2 H 13.484 -0.729 -2.830 1.00 . A A . 46 ARG HD2 1 1
18 12847 1 1 46 ARG HD3 H 15.139 -0.120 -2.836 1.00 . A A . 46 ARG HD3 1 1
18 12848 1 1 46 ARG HE H 14.700 -0.557 -0.219 1.00 . A A . 46 ARG HE 1 1
18 12849 1 1 46 ARG HG2 H 14.466 1.674 -1.299 1.00 . A A . 46 ARG HG2 1 1
18 12850 1 1 46 ARG HG3 H 12.810 1.065 -1.332 1.00 . A A . 46 ARG HG3 1 1
18 12851 1 1 46 ARG HH11 H 14.124 -2.538 -3.042 1.00 . A A . 46 ARG HH11 1 1
18 12852 1 1 46 ARG HH12 H 14.419 -4.031 -2.212 1.00 . A A . 46 ARG HH12 1 1
18 12853 1 1 46 ARG HH21 H 15.092 -2.519 0.879 1.00 . A A . 46 ARG HH21 1 1
18 12854 1 1 46 ARG HH22 H 14.987 -4.022 0.018 1.00 . A A . 46 ARG HH22 1 1
18 12855 1 1 46 ARG N N 11.082 1.908 -2.579 1.00 . A A . 46 ARG N 1 1
18 12856 1 1 46 ARG NE N 14.535 -1.032 -1.066 1.00 . A A . 46 ARG NE 1 1
18 12857 1 1 46 ARG NH1 N 14.367 -3.031 -2.201 1.00 . A A . 46 ARG NH1 1 1
18 12858 1 1 46 ARG NH2 N 14.918 -3.021 0.027 1.00 . A A . 46 ARG NH2 1 1
18 12859 1 1 46 ARG O O 11.607 2.396 -5.405 1.00 . A A . 46 ARG O 1 1
18 12860 1 1 47 CYS C C 12.453 5.956 -6.545 1.00 . A A . 47 CYS C 1 1
18 12861 1 1 47 CYS CA C 11.341 5.050 -6.030 1.00 . A A . 47 CYS CA 1 1
18 12862 1 1 47 CYS CB C 9.993 5.791 -6.008 1.00 . A A . 47 CYS CB 1 1
18 12863 1 1 47 CYS H H 11.830 5.149 -3.973 1.00 . A A . 47 CYS H 1 1
18 12864 1 1 47 CYS HA H 11.258 4.206 -6.699 1.00 . A A . 47 CYS HA 1 1
18 12865 1 1 47 CYS HB2 H 9.661 5.938 -7.024 1.00 . A A . 47 CYS HB2 1 1
18 12866 1 1 47 CYS HB3 H 9.269 5.179 -5.489 1.00 . A A . 47 CYS HB3 1 1
18 12867 1 1 47 CYS N N 11.678 4.525 -4.715 1.00 . A A . 47 CYS N 1 1
18 12868 1 1 47 CYS O O 12.918 6.829 -5.782 1.00 . A A . 47 CYS O 1 1
18 12869 1 1 47 CYS OXT O 12.857 5.797 -7.715 1.00 . A A . 47 CYS OXT 1 1
18 12870 1 1 47 CYS SG S 10.011 7.428 -5.200 1.00 . A A . 47 CYS SG 1 1
19 12871 1 1 1 LYS C C 11.985 5.860 4.737 1.00 . A A . 1 LYS C 1 1
19 12872 1 1 1 LYS CA C 11.489 5.641 6.146 1.00 . A A . 1 LYS CA 1 1
19 12873 1 1 1 LYS CB C 9.984 5.934 6.158 1.00 . A A . 1 LYS CB 1 1
19 12874 1 1 1 LYS CD C 7.748 5.733 7.246 1.00 . A A . 1 LYS CD 1 1
19 12875 1 1 1 LYS CE C 6.941 5.047 8.333 1.00 . A A . 1 LYS CE 1 1
19 12876 1 1 1 LYS CG C 9.238 5.452 7.387 1.00 . A A . 1 LYS CG 1 1
19 12877 1 1 1 LYS H1 H 11.881 6.313 8.075 1.00 . A A . 1 LYS H1 1 1
19 12878 1 1 1 LYS H2 H 12.068 7.500 6.885 1.00 . A A . 1 LYS H2 1 1
19 12879 1 1 1 LYS H3 H 13.235 6.291 7.066 1.00 . A A . 1 LYS H3 1 1
19 12880 1 1 1 LYS HA H 11.653 4.608 6.406 1.00 . A A . 1 LYS HA 1 1
19 12881 1 1 1 LYS HB2 H 9.841 7.000 6.077 1.00 . A A . 1 LYS HB2 1 1
19 12882 1 1 1 LYS HB3 H 9.540 5.460 5.292 1.00 . A A . 1 LYS HB3 1 1
19 12883 1 1 1 LYS HD2 H 7.587 6.797 7.314 1.00 . A A . 1 LYS HD2 1 1
19 12884 1 1 1 LYS HD3 H 7.413 5.379 6.280 1.00 . A A . 1 LYS HD3 1 1
19 12885 1 1 1 LYS HE2 H 7.119 3.985 8.278 1.00 . A A . 1 LYS HE2 1 1
19 12886 1 1 1 LYS HE3 H 7.264 5.419 9.294 1.00 . A A . 1 LYS HE3 1 1
19 12887 1 1 1 LYS HG2 H 9.390 4.390 7.500 1.00 . A A . 1 LYS HG2 1 1
19 12888 1 1 1 LYS HG3 H 9.615 5.970 8.256 1.00 . A A . 1 LYS HG3 1 1
19 12889 1 1 1 LYS HZ1 H 5.285 6.313 8.266 1.00 . A A . 1 LYS HZ1 1 1
19 12890 1 1 1 LYS HZ2 H 4.954 4.788 8.915 1.00 . A A . 1 LYS HZ2 1 1
19 12891 1 1 1 LYS HZ3 H 5.163 4.969 7.240 1.00 . A A . 1 LYS HZ3 1 1
19 12892 1 1 1 LYS N N 12.216 6.496 7.110 1.00 . A A . 1 LYS N 1 1
19 12893 1 1 1 LYS NZ N 5.486 5.297 8.180 1.00 . A A . 1 LYS NZ 1 1
19 12894 1 1 1 LYS O O 12.822 6.720 4.467 1.00 . A A . 1 LYS O 1 1
19 12895 1 1 2 THR C C 10.382 5.829 1.840 1.00 . A A . 2 THR C 1 1
19 12896 1 1 2 THR CA C 11.626 5.202 2.437 1.00 . A A . 2 THR CA 1 1
19 12897 1 1 2 THR CB C 11.926 3.854 1.804 1.00 . A A . 2 THR CB 1 1
19 12898 1 1 2 THR CG2 C 13.419 3.603 1.772 1.00 . A A . 2 THR CG2 1 1
19 12899 1 1 2 THR H H 10.874 4.317 4.170 1.00 . A A . 2 THR H 1 1
19 12900 1 1 2 THR HA H 12.463 5.848 2.258 1.00 . A A . 2 THR HA 1 1
19 12901 1 1 2 THR HB H 11.550 3.860 0.797 1.00 . A A . 2 THR HB 1 1
19 12902 1 1 2 THR HG1 H 11.884 2.503 3.237 1.00 . A A . 2 THR HG1 1 1
19 12903 1 1 2 THR HG21 H 13.891 4.321 1.120 1.00 . A A . 2 THR HG21 1 1
19 12904 1 1 2 THR HG22 H 13.606 2.605 1.408 1.00 . A A . 2 THR HG22 1 1
19 12905 1 1 2 THR HG23 H 13.814 3.705 2.775 1.00 . A A . 2 THR HG23 1 1
19 12906 1 1 2 THR N N 11.441 5.058 3.852 1.00 . A A . 2 THR N 1 1
19 12907 1 1 2 THR O O 9.432 6.118 2.574 1.00 . A A . 2 THR O 1 1
19 12908 1 1 2 THR OG1 O 11.281 2.829 2.558 1.00 . A A . 2 THR OG1 1 1
19 12909 1 1 3 CYS C C 7.999 5.992 0.162 1.00 . A A . 3 CYS C 1 1
19 12910 1 1 3 CYS CA C 9.289 6.758 -0.109 1.00 . A A . 3 CYS CA 1 1
19 12911 1 1 3 CYS CB C 9.548 6.858 -1.610 1.00 . A A . 3 CYS CB 1 1
19 12912 1 1 3 CYS H H 11.158 5.782 0.011 1.00 . A A . 3 CYS H 1 1
19 12913 1 1 3 CYS HA H 9.202 7.751 0.306 1.00 . A A . 3 CYS HA 1 1
19 12914 1 1 3 CYS HB2 H 9.436 5.881 -2.056 1.00 . A A . 3 CYS HB2 1 1
19 12915 1 1 3 CYS HB3 H 8.832 7.536 -2.050 1.00 . A A . 3 CYS HB3 1 1
19 12916 1 1 3 CYS N N 10.402 6.090 0.546 1.00 . A A . 3 CYS N 1 1
19 12917 1 1 3 CYS O O 7.818 4.863 -0.294 1.00 . A A . 3 CYS O 1 1
19 12918 1 1 3 CYS SG S 11.218 7.469 -2.016 1.00 . A A . 3 CYS SG 1 1
19 12919 1 1 4 GLU C C 4.706 6.821 1.060 1.00 . A A . 4 GLU C 1 1
19 12920 1 1 4 GLU CA C 5.909 5.961 1.367 1.00 . A A . 4 GLU CA 1 1
19 12921 1 1 4 GLU CB C 5.978 5.705 2.875 1.00 . A A . 4 GLU CB 1 1
19 12922 1 1 4 GLU CD C 4.629 5.301 4.961 1.00 . A A . 4 GLU CD 1 1
19 12923 1 1 4 GLU CG C 4.699 5.121 3.459 1.00 . A A . 4 GLU CG 1 1
19 12924 1 1 4 GLU H H 7.280 7.544 1.179 1.00 . A A . 4 GLU H 1 1
19 12925 1 1 4 GLU HA H 5.816 5.020 0.849 1.00 . A A . 4 GLU HA 1 1
19 12926 1 1 4 GLU HB2 H 6.785 5.017 3.075 1.00 . A A . 4 GLU HB2 1 1
19 12927 1 1 4 GLU HB3 H 6.182 6.636 3.379 1.00 . A A . 4 GLU HB3 1 1
19 12928 1 1 4 GLU HG2 H 3.851 5.618 3.004 1.00 . A A . 4 GLU HG2 1 1
19 12929 1 1 4 GLU HG3 H 4.658 4.060 3.233 1.00 . A A . 4 GLU HG3 1 1
19 12930 1 1 4 GLU N N 7.117 6.613 0.918 1.00 . A A . 4 GLU N 1 1
19 12931 1 1 4 GLU O O 4.767 8.047 1.158 1.00 . A A . 4 GLU O 1 1
19 12932 1 1 4 GLU OE1 O 4.897 4.334 5.703 1.00 . A A . 4 GLU OE1 1 1
19 12933 1 1 4 GLU OE2 O 4.312 6.418 5.411 1.00 . A A . 4 GLU OE2 1 1
19 12934 1 1 5 ASN C C 1.223 5.987 0.870 1.00 . A A . 5 ASN C 1 1
19 12935 1 1 5 ASN CA C 2.375 6.880 0.506 1.00 . A A . 5 ASN CA 1 1
19 12936 1 1 5 ASN CB C 2.205 7.381 -0.923 1.00 . A A . 5 ASN CB 1 1
19 12937 1 1 5 ASN CG C 1.901 6.277 -1.917 1.00 . A A . 5 ASN CG 1 1
19 12938 1 1 5 ASN H H 3.662 5.212 0.522 1.00 . A A . 5 ASN H 1 1
19 12939 1 1 5 ASN HA H 2.379 7.729 1.175 1.00 . A A . 5 ASN HA 1 1
19 12940 1 1 5 ASN HB2 H 1.394 8.093 -0.950 1.00 . A A . 5 ASN HB2 1 1
19 12941 1 1 5 ASN HB3 H 3.109 7.871 -1.217 1.00 . A A . 5 ASN HB3 1 1
19 12942 1 1 5 ASN HD21 H -0.045 6.523 -1.608 1.00 . A A . 5 ASN HD21 1 1
19 12943 1 1 5 ASN HD22 H 0.387 5.311 -2.766 1.00 . A A . 5 ASN HD22 1 1
19 12944 1 1 5 ASN N N 3.623 6.181 0.683 1.00 . A A . 5 ASN N 1 1
19 12945 1 1 5 ASN ND2 N 0.620 6.006 -2.113 1.00 . A A . 5 ASN ND2 1 1
19 12946 1 1 5 ASN O O 1.270 4.766 0.695 1.00 . A A . 5 ASN O 1 1
19 12947 1 1 5 ASN OD1 O 2.802 5.673 -2.499 1.00 . A A . 5 ASN OD1 1 1
19 12948 1 1 6 LEU C C -1.698 5.552 0.395 1.00 . A A . 6 LEU C 1 1
19 12949 1 1 6 LEU CA C -1.026 5.912 1.700 1.00 . A A . 6 LEU CA 1 1
19 12950 1 1 6 LEU CB C -1.932 6.780 2.566 1.00 . A A . 6 LEU CB 1 1
19 12951 1 1 6 LEU CD1 C -3.615 6.986 4.393 1.00 . A A . 6 LEU CD1 1 1
19 12952 1 1 6 LEU CD2 C -3.529 4.911 3.027 1.00 . A A . 6 LEU CD2 1 1
19 12953 1 1 6 LEU CG C -2.717 6.028 3.643 1.00 . A A . 6 LEU CG 1 1
19 12954 1 1 6 LEU H H 0.269 7.569 1.561 1.00 . A A . 6 LEU H 1 1
19 12955 1 1 6 LEU HA H -0.781 5.011 2.231 1.00 . A A . 6 LEU HA 1 1
19 12956 1 1 6 LEU HB2 H -1.321 7.528 3.051 1.00 . A A . 6 LEU HB2 1 1
19 12957 1 1 6 LEU HB3 H -2.639 7.279 1.922 1.00 . A A . 6 LEU HB3 1 1
19 12958 1 1 6 LEU HD11 H -4.069 6.476 5.226 1.00 . A A . 6 LEU HD11 1 1
19 12959 1 1 6 LEU HD12 H -4.385 7.346 3.727 1.00 . A A . 6 LEU HD12 1 1
19 12960 1 1 6 LEU HD13 H -3.031 7.819 4.752 1.00 . A A . 6 LEU HD13 1 1
19 12961 1 1 6 LEU HD21 H -3.887 5.211 2.056 1.00 . A A . 6 LEU HD21 1 1
19 12962 1 1 6 LEU HD22 H -4.366 4.682 3.667 1.00 . A A . 6 LEU HD22 1 1
19 12963 1 1 6 LEU HD23 H -2.899 4.022 2.931 1.00 . A A . 6 LEU HD23 1 1
19 12964 1 1 6 LEU HG H -2.021 5.578 4.358 1.00 . A A . 6 LEU HG 1 1
19 12965 1 1 6 LEU N N 0.197 6.608 1.389 1.00 . A A . 6 LEU N 1 1
19 12966 1 1 6 LEU O O -2.087 6.423 -0.365 1.00 . A A . 6 LEU O 1 1
19 12967 1 1 7 SER C C -3.717 3.414 -1.067 1.00 . A A . 7 SER C 1 1
19 12968 1 1 7 SER CA C -2.253 3.811 -1.160 1.00 . A A . 7 SER CA 1 1
19 12969 1 1 7 SER CB C -1.396 2.630 -1.597 1.00 . A A . 7 SER CB 1 1
19 12970 1 1 7 SER H H -1.542 3.616 0.807 1.00 . A A . 7 SER H 1 1
19 12971 1 1 7 SER HA H -2.146 4.613 -1.873 1.00 . A A . 7 SER HA 1 1
19 12972 1 1 7 SER HB2 H -1.619 1.773 -0.979 1.00 . A A . 7 SER HB2 1 1
19 12973 1 1 7 SER HB3 H -1.605 2.399 -2.623 1.00 . A A . 7 SER HB3 1 1
19 12974 1 1 7 SER HG H 0.079 3.720 -0.898 1.00 . A A . 7 SER HG 1 1
19 12975 1 1 7 SER N N -1.778 4.273 0.119 1.00 . A A . 7 SER N 1 1
19 12976 1 1 7 SER O O -4.030 2.268 -0.755 1.00 . A A . 7 SER O 1 1
19 12977 1 1 7 SER OG O -0.015 2.945 -1.467 1.00 . A A . 7 SER OG 1 1
19 12978 1 1 8 GLY C C -6.833 5.349 -1.601 1.00 . A A . 8 GLY C 1 1
19 12979 1 1 8 GLY CA C -6.020 4.122 -1.254 1.00 . A A . 8 GLY CA 1 1
19 12980 1 1 8 GLY H H -4.275 5.245 -1.651 1.00 . A A . 8 GLY H 1 1
19 12981 1 1 8 GLY HA2 H -6.287 3.325 -1.932 1.00 . A A . 8 GLY HA2 1 1
19 12982 1 1 8 GLY HA3 H -6.255 3.820 -0.244 1.00 . A A . 8 GLY HA3 1 1
19 12983 1 1 8 GLY N N -4.597 4.364 -1.353 1.00 . A A . 8 GLY N 1 1
19 12984 1 1 8 GLY O O -6.803 5.821 -2.734 1.00 . A A . 8 GLY O 1 1
19 12985 1 1 9 THR C C -7.554 8.236 -1.301 1.00 . A A . 9 THR C 1 1
19 12986 1 1 9 THR CA C -8.401 7.034 -0.871 1.00 . A A . 9 THR CA 1 1
19 12987 1 1 9 THR CB C -9.281 7.378 0.359 1.00 . A A . 9 THR CB 1 1
19 12988 1 1 9 THR CG2 C -8.450 7.579 1.622 1.00 . A A . 9 THR CG2 1 1
19 12989 1 1 9 THR H H -7.539 5.468 0.259 1.00 . A A . 9 THR H 1 1
19 12990 1 1 9 THR HA H -9.062 6.783 -1.689 1.00 . A A . 9 THR HA 1 1
19 12991 1 1 9 THR HB H -9.956 6.552 0.527 1.00 . A A . 9 THR HB 1 1
19 12992 1 1 9 THR HG1 H -10.998 8.340 0.210 1.00 . A A . 9 THR HG1 1 1
19 12993 1 1 9 THR HG21 H -9.105 7.791 2.454 1.00 . A A . 9 THR HG21 1 1
19 12994 1 1 9 THR HG22 H -7.771 8.406 1.478 1.00 . A A . 9 THR HG22 1 1
19 12995 1 1 9 THR HG23 H -7.885 6.681 1.827 1.00 . A A . 9 THR HG23 1 1
19 12996 1 1 9 THR N N -7.562 5.872 -0.629 1.00 . A A . 9 THR N 1 1
19 12997 1 1 9 THR O O -7.807 8.839 -2.341 1.00 . A A . 9 THR O 1 1
19 12998 1 1 9 THR OG1 O -10.061 8.551 0.104 1.00 . A A . 9 THR OG1 1 1
19 12999 1 1 10 PHE C C -4.415 9.034 -1.538 1.00 . A A . 10 PHE C 1 1
19 13000 1 1 10 PHE CA C -5.634 9.643 -0.850 1.00 . A A . 10 PHE CA 1 1
19 13001 1 1 10 PHE CB C -5.228 10.430 0.397 1.00 . A A . 10 PHE CB 1 1
19 13002 1 1 10 PHE CD1 C -5.629 12.759 -0.442 1.00 . A A . 10 PHE CD1 1 1
19 13003 1 1 10 PHE CD2 C -3.453 12.206 0.356 1.00 . A A . 10 PHE CD2 1 1
19 13004 1 1 10 PHE CE1 C -5.207 14.044 -0.717 1.00 . A A . 10 PHE CE1 1 1
19 13005 1 1 10 PHE CE2 C -3.024 13.491 0.082 1.00 . A A . 10 PHE CE2 1 1
19 13006 1 1 10 PHE CG C -4.757 11.826 0.098 1.00 . A A . 10 PHE CG 1 1
19 13007 1 1 10 PHE CZ C -3.902 14.411 -0.456 1.00 . A A . 10 PHE CZ 1 1
19 13008 1 1 10 PHE H H -6.427 8.099 0.338 1.00 . A A . 10 PHE H 1 1
19 13009 1 1 10 PHE HA H -6.131 10.306 -1.543 1.00 . A A . 10 PHE HA 1 1
19 13010 1 1 10 PHE HB2 H -6.075 10.502 1.063 1.00 . A A . 10 PHE HB2 1 1
19 13011 1 1 10 PHE HB3 H -4.426 9.909 0.898 1.00 . A A . 10 PHE HB3 1 1
19 13012 1 1 10 PHE HD1 H -6.650 12.473 -0.646 1.00 . A A . 10 PHE HD1 1 1
19 13013 1 1 10 PHE HD2 H -2.766 11.486 0.777 1.00 . A A . 10 PHE HD2 1 1
19 13014 1 1 10 PHE HE1 H -5.896 14.762 -1.137 1.00 . A A . 10 PHE HE1 1 1
19 13015 1 1 10 PHE HE2 H -2.003 13.776 0.289 1.00 . A A . 10 PHE HE2 1 1
19 13016 1 1 10 PHE HZ H -3.568 15.415 -0.670 1.00 . A A . 10 PHE HZ 1 1
19 13017 1 1 10 PHE N N -6.563 8.589 -0.497 1.00 . A A . 10 PHE N 1 1
19 13018 1 1 10 PHE O O -4.108 7.869 -1.304 1.00 . A A . 10 PHE O 1 1
19 13019 1 1 11 LYS C C -2.622 8.262 -4.001 1.00 . A A . 11 LYS C 1 1
19 13020 1 1 11 LYS CA C -2.477 9.412 -3.002 1.00 . A A . 11 LYS CA 1 1
19 13021 1 1 11 LYS CB C -1.481 9.017 -1.903 1.00 . A A . 11 LYS CB 1 1
19 13022 1 1 11 LYS CD C -0.792 9.674 0.414 1.00 . A A . 11 LYS CD 1 1
19 13023 1 1 11 LYS CE C 0.149 10.597 1.178 1.00 . A A . 11 LYS CE 1 1
19 13024 1 1 11 LYS CG C -1.047 10.163 -1.002 1.00 . A A . 11 LYS CG 1 1
19 13025 1 1 11 LYS H H -4.167 10.657 -2.680 1.00 . A A . 11 LYS H 1 1
19 13026 1 1 11 LYS HA H -2.087 10.269 -3.527 1.00 . A A . 11 LYS HA 1 1
19 13027 1 1 11 LYS HB2 H -1.936 8.259 -1.283 1.00 . A A . 11 LYS HB2 1 1
19 13028 1 1 11 LYS HB3 H -0.600 8.602 -2.368 1.00 . A A . 11 LYS HB3 1 1
19 13029 1 1 11 LYS HD2 H -1.733 9.629 0.940 1.00 . A A . 11 LYS HD2 1 1
19 13030 1 1 11 LYS HD3 H -0.361 8.686 0.368 1.00 . A A . 11 LYS HD3 1 1
19 13031 1 1 11 LYS HE2 H 0.368 10.150 2.134 1.00 . A A . 11 LYS HE2 1 1
19 13032 1 1 11 LYS HE3 H 1.064 10.700 0.615 1.00 . A A . 11 LYS HE3 1 1
19 13033 1 1 11 LYS HG2 H -0.137 10.593 -1.393 1.00 . A A . 11 LYS HG2 1 1
19 13034 1 1 11 LYS HG3 H -1.825 10.911 -0.982 1.00 . A A . 11 LYS HG3 1 1
19 13035 1 1 11 LYS HZ1 H -1.332 11.869 1.920 1.00 . A A . 11 LYS HZ1 1 1
19 13036 1 1 11 LYS HZ2 H -0.604 12.420 0.494 1.00 . A A . 11 LYS HZ2 1 1
19 13037 1 1 11 LYS HZ3 H 0.223 12.529 1.962 1.00 . A A . 11 LYS HZ3 1 1
19 13038 1 1 11 LYS N N -3.764 9.805 -2.411 1.00 . A A . 11 LYS N 1 1
19 13039 1 1 11 LYS NZ N -0.433 11.946 1.403 1.00 . A A . 11 LYS NZ 1 1
19 13040 1 1 11 LYS O O -1.663 7.528 -4.258 1.00 . A A . 11 LYS O 1 1
19 13041 1 1 12 GLY C C -4.586 5.798 -4.894 1.00 . A A . 12 GLY C 1 1
19 13042 1 1 12 GLY CA C -4.053 7.063 -5.538 1.00 . A A . 12 GLY CA 1 1
19 13043 1 1 12 GLY H H -4.539 8.721 -4.311 1.00 . A A . 12 GLY H 1 1
19 13044 1 1 12 GLY HA2 H -4.771 7.422 -6.255 1.00 . A A . 12 GLY HA2 1 1
19 13045 1 1 12 GLY HA3 H -3.135 6.833 -6.049 1.00 . A A . 12 GLY HA3 1 1
19 13046 1 1 12 GLY N N -3.811 8.115 -4.565 1.00 . A A . 12 GLY N 1 1
19 13047 1 1 12 GLY O O -4.105 5.400 -3.835 1.00 . A A . 12 GLY O 1 1
19 13048 1 1 13 PRO C C -5.567 2.679 -4.993 1.00 . A A . 13 PRO C 1 1
19 13049 1 1 13 PRO CA C -6.300 4.015 -4.914 1.00 . A A . 13 PRO CA 1 1
19 13050 1 1 13 PRO CB C -7.603 3.962 -5.727 1.00 . A A . 13 PRO CB 1 1
19 13051 1 1 13 PRO CD C -6.050 5.372 -6.884 1.00 . A A . 13 PRO CD 1 1
19 13052 1 1 13 PRO CG C -7.507 5.061 -6.742 1.00 . A A . 13 PRO CG 1 1
19 13053 1 1 13 PRO HA H -6.535 4.226 -3.882 1.00 . A A . 13 PRO HA 1 1
19 13054 1 1 13 PRO HB2 H -7.691 2.996 -6.202 1.00 . A A . 13 PRO HB2 1 1
19 13055 1 1 13 PRO HB3 H -8.442 4.114 -5.063 1.00 . A A . 13 PRO HB3 1 1
19 13056 1 1 13 PRO HD2 H -5.583 4.703 -7.593 1.00 . A A . 13 PRO HD2 1 1
19 13057 1 1 13 PRO HD3 H -5.909 6.398 -7.173 1.00 . A A . 13 PRO HD3 1 1
19 13058 1 1 13 PRO HG2 H -7.914 4.730 -7.685 1.00 . A A . 13 PRO HG2 1 1
19 13059 1 1 13 PRO HG3 H -8.036 5.933 -6.389 1.00 . A A . 13 PRO HG3 1 1
19 13060 1 1 13 PRO N N -5.567 5.125 -5.524 1.00 . A A . 13 PRO N 1 1
19 13061 1 1 13 PRO O O -4.417 2.605 -5.432 1.00 . A A . 13 PRO O 1 1
19 13062 1 1 14 CYS C C -6.736 -0.796 -4.584 1.00 . A A . 14 CYS C 1 1
19 13063 1 1 14 CYS CA C -5.659 0.294 -4.525 1.00 . A A . 14 CYS CA 1 1
19 13064 1 1 14 CYS CB C -4.790 0.116 -3.273 1.00 . A A . 14 CYS CB 1 1
19 13065 1 1 14 CYS H H -7.172 1.742 -4.260 1.00 . A A . 14 CYS H 1 1
19 13066 1 1 14 CYS HA H -5.030 0.199 -5.397 1.00 . A A . 14 CYS HA 1 1
19 13067 1 1 14 CYS HB2 H -4.040 0.894 -3.247 1.00 . A A . 14 CYS HB2 1 1
19 13068 1 1 14 CYS HB3 H -5.418 0.201 -2.395 1.00 . A A . 14 CYS HB3 1 1
19 13069 1 1 14 CYS N N -6.246 1.624 -4.555 1.00 . A A . 14 CYS N 1 1
19 13070 1 1 14 CYS O O -7.196 -1.160 -5.667 1.00 . A A . 14 CYS O 1 1
19 13071 1 1 14 CYS SG S -3.934 -1.493 -3.184 1.00 . A A . 14 CYS SG 1 1
19 13072 1 1 15 ILE C C -8.965 -2.345 -2.091 1.00 . A A . 15 ILE C 1 1
19 13073 1 1 15 ILE CA C -8.096 -2.421 -3.348 1.00 . A A . 15 ILE CA 1 1
19 13074 1 1 15 ILE CB C -7.349 -3.771 -3.333 1.00 . A A . 15 ILE CB 1 1
19 13075 1 1 15 ILE CD1 C -5.433 -5.005 -2.205 1.00 . A A . 15 ILE CD1 1 1
19 13076 1 1 15 ILE CG1 C -6.333 -3.797 -2.188 1.00 . A A . 15 ILE CG1 1 1
19 13077 1 1 15 ILE CG2 C -6.670 -4.040 -4.670 1.00 . A A . 15 ILE CG2 1 1
19 13078 1 1 15 ILE H H -6.849 -0.888 -2.586 1.00 . A A . 15 ILE H 1 1
19 13079 1 1 15 ILE HA H -8.727 -2.389 -4.223 1.00 . A A . 15 ILE HA 1 1
19 13080 1 1 15 ILE HB H -8.080 -4.550 -3.171 1.00 . A A . 15 ILE HB 1 1
19 13081 1 1 15 ILE HD11 H -4.860 -5.015 -3.121 1.00 . A A . 15 ILE HD11 1 1
19 13082 1 1 15 ILE HD12 H -6.031 -5.901 -2.144 1.00 . A A . 15 ILE HD12 1 1
19 13083 1 1 15 ILE HD13 H -4.760 -4.964 -1.361 1.00 . A A . 15 ILE HD13 1 1
19 13084 1 1 15 ILE HG12 H -5.709 -2.915 -2.243 1.00 . A A . 15 ILE HG12 1 1
19 13085 1 1 15 ILE HG13 H -6.866 -3.794 -1.247 1.00 . A A . 15 ILE HG13 1 1
19 13086 1 1 15 ILE HG21 H -7.411 -4.043 -5.454 1.00 . A A . 15 ILE HG21 1 1
19 13087 1 1 15 ILE HG22 H -6.176 -4.999 -4.636 1.00 . A A . 15 ILE HG22 1 1
19 13088 1 1 15 ILE HG23 H -5.942 -3.266 -4.865 1.00 . A A . 15 ILE HG23 1 1
19 13089 1 1 15 ILE N N -7.163 -1.293 -3.417 1.00 . A A . 15 ILE N 1 1
19 13090 1 1 15 ILE O O -8.471 -2.043 -1.006 1.00 . A A . 15 ILE O 1 1
19 13091 1 1 16 PRO C C -11.325 -3.843 -0.278 1.00 . A A . 16 PRO C 1 1
19 13092 1 1 16 PRO CA C -11.195 -2.550 -1.088 1.00 . A A . 16 PRO CA 1 1
19 13093 1 1 16 PRO CB C -12.507 -2.235 -1.801 1.00 . A A . 16 PRO CB 1 1
19 13094 1 1 16 PRO CD C -10.931 -3.144 -3.415 1.00 . A A . 16 PRO CD 1 1
19 13095 1 1 16 PRO CG C -12.400 -2.898 -3.142 1.00 . A A . 16 PRO CG 1 1
19 13096 1 1 16 PRO HA H -10.937 -1.735 -0.428 1.00 . A A . 16 PRO HA 1 1
19 13097 1 1 16 PRO HB2 H -13.332 -2.632 -1.229 1.00 . A A . 16 PRO HB2 1 1
19 13098 1 1 16 PRO HB3 H -12.616 -1.165 -1.900 1.00 . A A . 16 PRO HB3 1 1
19 13099 1 1 16 PRO HD2 H -10.748 -4.198 -3.558 1.00 . A A . 16 PRO HD2 1 1
19 13100 1 1 16 PRO HD3 H -10.610 -2.586 -4.282 1.00 . A A . 16 PRO HD3 1 1
19 13101 1 1 16 PRO HG2 H -12.933 -3.837 -3.125 1.00 . A A . 16 PRO HG2 1 1
19 13102 1 1 16 PRO HG3 H -12.816 -2.251 -3.900 1.00 . A A . 16 PRO HG3 1 1
19 13103 1 1 16 PRO N N -10.260 -2.658 -2.200 1.00 . A A . 16 PRO N 1 1
19 13104 1 1 16 PRO O O -12.361 -4.100 0.329 1.00 . A A . 16 PRO O 1 1
19 13105 1 1 17 ASP C C -9.759 -5.851 1.854 1.00 . A A . 17 ASP C 1 1
19 13106 1 1 17 ASP CA C -10.317 -5.939 0.433 1.00 . A A . 17 ASP CA 1 1
19 13107 1 1 17 ASP CB C -9.558 -7.005 -0.359 1.00 . A A . 17 ASP CB 1 1
19 13108 1 1 17 ASP CG C -10.369 -7.578 -1.503 1.00 . A A . 17 ASP CG 1 1
19 13109 1 1 17 ASP H H -9.459 -4.385 -0.735 1.00 . A A . 17 ASP H 1 1
19 13110 1 1 17 ASP HA H -11.353 -6.235 0.495 1.00 . A A . 17 ASP HA 1 1
19 13111 1 1 17 ASP HB2 H -8.660 -6.566 -0.767 1.00 . A A . 17 ASP HB2 1 1
19 13112 1 1 17 ASP HB3 H -9.287 -7.811 0.306 1.00 . A A . 17 ASP HB3 1 1
19 13113 1 1 17 ASP N N -10.271 -4.652 -0.262 1.00 . A A . 17 ASP N 1 1
19 13114 1 1 17 ASP O O -10.055 -6.696 2.695 1.00 . A A . 17 ASP O 1 1
19 13115 1 1 17 ASP OD1 O -10.488 -6.914 -2.554 1.00 . A A . 17 ASP OD1 1 1
19 13116 1 1 17 ASP OD2 O -10.890 -8.703 -1.363 1.00 . A A . 17 ASP OD2 1 1
19 13117 1 1 18 GLY C C -7.123 -5.332 3.735 1.00 . A A . 18 GLY C 1 1
19 13118 1 1 18 GLY CA C -8.438 -4.629 3.477 1.00 . A A . 18 GLY CA 1 1
19 13119 1 1 18 GLY H H -8.715 -4.205 1.412 1.00 . A A . 18 GLY H 1 1
19 13120 1 1 18 GLY HA2 H -8.293 -3.577 3.630 1.00 . A A . 18 GLY HA2 1 1
19 13121 1 1 18 GLY HA3 H -9.170 -4.985 4.185 1.00 . A A . 18 GLY HA3 1 1
19 13122 1 1 18 GLY N N -8.953 -4.831 2.125 1.00 . A A . 18 GLY N 1 1
19 13123 1 1 18 GLY O O -6.500 -5.148 4.773 1.00 . A A . 18 GLY O 1 1
19 13124 1 1 19 ASN C C -4.295 -6.046 2.337 1.00 . A A . 19 ASN C 1 1
19 13125 1 1 19 ASN CA C -5.470 -6.867 2.834 1.00 . A A . 19 ASN CA 1 1
19 13126 1 1 19 ASN CB C -5.633 -8.121 1.986 1.00 . A A . 19 ASN CB 1 1
19 13127 1 1 19 ASN CG C -6.388 -7.882 0.687 1.00 . A A . 19 ASN CG 1 1
19 13128 1 1 19 ASN H H -7.203 -6.124 1.944 1.00 . A A . 19 ASN H 1 1
19 13129 1 1 19 ASN HA H -5.302 -7.157 3.859 1.00 . A A . 19 ASN HA 1 1
19 13130 1 1 19 ASN HB2 H -4.657 -8.512 1.744 1.00 . A A . 19 ASN HB2 1 1
19 13131 1 1 19 ASN HB3 H -6.176 -8.848 2.563 1.00 . A A . 19 ASN HB3 1 1
19 13132 1 1 19 ASN HD21 H -5.795 -5.987 0.634 1.00 . A A . 19 ASN HD21 1 1
19 13133 1 1 19 ASN HD22 H -6.850 -6.474 -0.640 1.00 . A A . 19 ASN HD22 1 1
19 13134 1 1 19 ASN N N -6.690 -6.090 2.763 1.00 . A A . 19 ASN N 1 1
19 13135 1 1 19 ASN ND2 N -6.332 -6.662 0.168 1.00 . A A . 19 ASN ND2 1 1
19 13136 1 1 19 ASN O O -3.591 -6.445 1.411 1.00 . A A . 19 ASN O 1 1
19 13137 1 1 19 ASN OD1 O -7.016 -8.792 0.151 1.00 . A A . 19 ASN OD1 1 1
19 13138 1 1 20 CYS C C -1.723 -4.532 2.532 1.00 . A A . 20 CYS C 1 1
19 13139 1 1 20 CYS CA C -3.118 -3.952 2.484 1.00 . A A . 20 CYS CA 1 1
19 13140 1 1 20 CYS CB C -3.188 -2.639 3.272 1.00 . A A . 20 CYS CB 1 1
19 13141 1 1 20 CYS H H -4.650 -4.657 3.713 1.00 . A A . 20 CYS H 1 1
19 13142 1 1 20 CYS HA H -3.347 -3.733 1.453 1.00 . A A . 20 CYS HA 1 1
19 13143 1 1 20 CYS HB2 H -2.404 -1.997 2.922 1.00 . A A . 20 CYS HB2 1 1
19 13144 1 1 20 CYS HB3 H -4.137 -2.163 3.076 1.00 . A A . 20 CYS HB3 1 1
19 13145 1 1 20 CYS N N -4.109 -4.887 2.940 1.00 . A A . 20 CYS N 1 1
19 13146 1 1 20 CYS O O -1.025 -4.565 1.504 1.00 . A A . 20 CYS O 1 1
19 13147 1 1 20 CYS SG S -3.000 -2.744 5.074 1.00 . A A . 20 CYS SG 1 1
19 13148 1 1 21 ASN C C 0.403 -6.545 2.968 1.00 . A A . 21 ASN C 1 1
19 13149 1 1 21 ASN CA C 0.024 -5.441 3.927 1.00 . A A . 21 ASN CA 1 1
19 13150 1 1 21 ASN CB C 0.215 -5.918 5.361 1.00 . A A . 21 ASN CB 1 1
19 13151 1 1 21 ASN CG C 1.472 -5.368 5.981 1.00 . A A . 21 ASN CG 1 1
19 13152 1 1 21 ASN H H -1.990 -5.078 4.435 1.00 . A A . 21 ASN H 1 1
19 13153 1 1 21 ASN HA H 0.670 -4.596 3.750 1.00 . A A . 21 ASN HA 1 1
19 13154 1 1 21 ASN HB2 H -0.630 -5.616 5.960 1.00 . A A . 21 ASN HB2 1 1
19 13155 1 1 21 ASN HB3 H 0.288 -6.987 5.357 1.00 . A A . 21 ASN HB3 1 1
19 13156 1 1 21 ASN HD21 H 1.303 -3.717 4.898 1.00 . A A . 21 ASN HD21 1 1
19 13157 1 1 21 ASN HD22 H 2.658 -3.797 5.957 1.00 . A A . 21 ASN HD22 1 1
19 13158 1 1 21 ASN N N -1.336 -5.007 3.702 1.00 . A A . 21 ASN N 1 1
19 13159 1 1 21 ASN ND2 N 1.849 -4.175 5.572 1.00 . A A . 21 ASN ND2 1 1
19 13160 1 1 21 ASN O O 1.350 -6.408 2.198 1.00 . A A . 21 ASN O 1 1
19 13161 1 1 21 ASN OD1 O 2.103 -6.009 6.822 1.00 . A A . 21 ASN OD1 1 1
19 13162 1 1 22 LYS C C -0.061 -8.454 0.686 1.00 . A A . 22 LYS C 1 1
19 13163 1 1 22 LYS CA C -0.002 -8.772 2.174 1.00 . A A . 22 LYS CA 1 1
19 13164 1 1 22 LYS CB C -0.876 -9.982 2.513 1.00 . A A . 22 LYS CB 1 1
19 13165 1 1 22 LYS CD C -3.094 -11.111 2.500 1.00 . A A . 22 LYS CD 1 1
19 13166 1 1 22 LYS CE C -4.526 -11.100 2.009 1.00 . A A . 22 LYS CE 1 1
19 13167 1 1 22 LYS CG C -2.312 -9.903 2.015 1.00 . A A . 22 LYS CG 1 1
19 13168 1 1 22 LYS H H -1.172 -7.641 3.525 1.00 . A A . 22 LYS H 1 1
19 13169 1 1 22 LYS HA H 1.023 -9.013 2.419 1.00 . A A . 22 LYS HA 1 1
19 13170 1 1 22 LYS HB2 H -0.423 -10.862 2.081 1.00 . A A . 22 LYS HB2 1 1
19 13171 1 1 22 LYS HB3 H -0.900 -10.099 3.585 1.00 . A A . 22 LYS HB3 1 1
19 13172 1 1 22 LYS HD2 H -2.611 -12.007 2.144 1.00 . A A . 22 LYS HD2 1 1
19 13173 1 1 22 LYS HD3 H -3.096 -11.106 3.579 1.00 . A A . 22 LYS HD3 1 1
19 13174 1 1 22 LYS HE2 H -5.032 -10.254 2.455 1.00 . A A . 22 LYS HE2 1 1
19 13175 1 1 22 LYS HE3 H -4.526 -10.995 0.934 1.00 . A A . 22 LYS HE3 1 1
19 13176 1 1 22 LYS HG2 H -2.777 -8.998 2.387 1.00 . A A . 22 LYS HG2 1 1
19 13177 1 1 22 LYS HG3 H -2.311 -9.894 0.936 1.00 . A A . 22 LYS HG3 1 1
19 13178 1 1 22 LYS HZ1 H -5.306 -12.434 3.414 1.00 . A A . 22 LYS HZ1 1 1
19 13179 1 1 22 LYS HZ2 H -4.756 -13.172 1.997 1.00 . A A . 22 LYS HZ2 1 1
19 13180 1 1 22 LYS HZ3 H -6.217 -12.323 1.993 1.00 . A A . 22 LYS HZ3 1 1
19 13181 1 1 22 LYS N N -0.360 -7.621 2.974 1.00 . A A . 22 LYS N 1 1
19 13182 1 1 22 LYS NZ N -5.252 -12.341 2.378 1.00 . A A . 22 LYS NZ 1 1
19 13183 1 1 22 LYS O O 0.606 -9.098 -0.103 1.00 . A A . 22 LYS O 1 1
19 13184 1 1 23 HIS C C 0.442 -6.598 -1.622 1.00 . A A . 23 HIS C 1 1
19 13185 1 1 23 HIS CA C -0.904 -7.103 -1.122 1.00 . A A . 23 HIS CA 1 1
19 13186 1 1 23 HIS CB C -1.986 -6.064 -1.410 1.00 . A A . 23 HIS CB 1 1
19 13187 1 1 23 HIS CD2 C -2.946 -6.743 -3.724 1.00 . A A . 23 HIS CD2 1 1
19 13188 1 1 23 HIS CE1 C -2.320 -4.989 -4.874 1.00 . A A . 23 HIS CE1 1 1
19 13189 1 1 23 HIS CG C -2.281 -5.921 -2.876 1.00 . A A . 23 HIS CG 1 1
19 13190 1 1 23 HIS H H -1.329 -6.919 0.955 1.00 . A A . 23 HIS H 1 1
19 13191 1 1 23 HIS HA H -1.146 -8.011 -1.653 1.00 . A A . 23 HIS HA 1 1
19 13192 1 1 23 HIS HB2 H -2.898 -6.352 -0.911 1.00 . A A . 23 HIS HB2 1 1
19 13193 1 1 23 HIS HB3 H -1.662 -5.103 -1.039 1.00 . A A . 23 HIS HB3 1 1
19 13194 1 1 23 HIS HD1 H -1.385 -4.056 -3.313 1.00 . A A . 23 HIS HD1 1 1
19 13195 1 1 23 HIS HD2 H -3.388 -7.698 -3.475 1.00 . A A . 23 HIS HD2 1 1
19 13196 1 1 23 HIS HE1 H -2.168 -4.297 -5.686 1.00 . A A . 23 HIS HE1 1 1
19 13197 1 1 23 HIS HE2 H -3.378 -6.499 -5.765 1.00 . A A . 23 HIS HE2 1 1
19 13198 1 1 23 HIS N N -0.823 -7.439 0.292 1.00 . A A . 23 HIS N 1 1
19 13199 1 1 23 HIS ND1 N -1.901 -4.828 -3.631 1.00 . A A . 23 HIS ND1 1 1
19 13200 1 1 23 HIS NE2 N -2.953 -6.139 -4.954 1.00 . A A . 23 HIS NE2 1 1
19 13201 1 1 23 HIS O O 1.098 -7.274 -2.415 1.00 . A A . 23 HIS O 1 1
19 13202 1 1 24 CYS C C 3.328 -5.759 -1.304 1.00 . A A . 24 CYS C 1 1
19 13203 1 1 24 CYS CA C 2.143 -4.847 -1.592 1.00 . A A . 24 CYS CA 1 1
19 13204 1 1 24 CYS CB C 2.413 -3.486 -0.942 1.00 . A A . 24 CYS CB 1 1
19 13205 1 1 24 CYS H H 0.370 -4.993 -0.409 1.00 . A A . 24 CYS H 1 1
19 13206 1 1 24 CYS HA H 2.068 -4.713 -2.663 1.00 . A A . 24 CYS HA 1 1
19 13207 1 1 24 CYS HB2 H 2.065 -3.513 0.086 1.00 . A A . 24 CYS HB2 1 1
19 13208 1 1 24 CYS HB3 H 3.480 -3.326 -0.934 1.00 . A A . 24 CYS HB3 1 1
19 13209 1 1 24 CYS N N 0.885 -5.442 -1.120 1.00 . A A . 24 CYS N 1 1
19 13210 1 1 24 CYS O O 4.336 -5.702 -1.998 1.00 . A A . 24 CYS O 1 1
19 13211 1 1 24 CYS SG S 1.647 -2.035 -1.769 1.00 . A A . 24 CYS SG 1 1
19 13212 1 1 25 ARG C C 4.397 -8.743 -0.593 1.00 . A A . 25 ARG C 1 1
19 13213 1 1 25 ARG CA C 4.337 -7.417 0.149 1.00 . A A . 25 ARG CA 1 1
19 13214 1 1 25 ARG CB C 4.271 -7.658 1.651 1.00 . A A . 25 ARG CB 1 1
19 13215 1 1 25 ARG CD C 5.443 -5.541 2.237 1.00 . A A . 25 ARG CD 1 1
19 13216 1 1 25 ARG CG C 4.197 -6.375 2.441 1.00 . A A . 25 ARG CG 1 1
19 13217 1 1 25 ARG CZ C 6.527 -5.738 4.451 1.00 . A A . 25 ARG CZ 1 1
19 13218 1 1 25 ARG H H 2.361 -6.647 0.206 1.00 . A A . 25 ARG H 1 1
19 13219 1 1 25 ARG HA H 5.239 -6.872 -0.072 1.00 . A A . 25 ARG HA 1 1
19 13220 1 1 25 ARG HB2 H 3.402 -8.251 1.875 1.00 . A A . 25 ARG HB2 1 1
19 13221 1 1 25 ARG HB3 H 5.153 -8.190 1.955 1.00 . A A . 25 ARG HB3 1 1
19 13222 1 1 25 ARG HD2 H 5.771 -5.681 1.220 1.00 . A A . 25 ARG HD2 1 1
19 13223 1 1 25 ARG HD3 H 5.209 -4.502 2.394 1.00 . A A . 25 ARG HD3 1 1
19 13224 1 1 25 ARG HE H 7.306 -6.382 2.724 1.00 . A A . 25 ARG HE 1 1
19 13225 1 1 25 ARG HG2 H 3.337 -5.815 2.108 1.00 . A A . 25 ARG HG2 1 1
19 13226 1 1 25 ARG HG3 H 4.097 -6.611 3.491 1.00 . A A . 25 ARG HG3 1 1
19 13227 1 1 25 ARG HH11 H 4.711 -4.842 4.516 1.00 . A A . 25 ARG HH11 1 1
19 13228 1 1 25 ARG HH12 H 5.514 -4.995 6.041 1.00 . A A . 25 ARG HH12 1 1
19 13229 1 1 25 ARG HH21 H 8.347 -6.575 4.722 1.00 . A A . 25 ARG HH21 1 1
19 13230 1 1 25 ARG HH22 H 7.573 -5.996 6.163 1.00 . A A . 25 ARG HH22 1 1
19 13231 1 1 25 ARG N N 3.216 -6.589 -0.278 1.00 . A A . 25 ARG N 1 1
19 13232 1 1 25 ARG NE N 6.526 -5.940 3.132 1.00 . A A . 25 ARG NE 1 1
19 13233 1 1 25 ARG NH1 N 5.500 -5.144 5.049 1.00 . A A . 25 ARG NH1 1 1
19 13234 1 1 25 ARG NH2 N 7.565 -6.130 5.168 1.00 . A A . 25 ARG NH2 1 1
19 13235 1 1 25 ARG O O 5.476 -9.294 -0.793 1.00 . A A . 25 ARG O 1 1
19 13236 1 1 26 ASN C C 3.518 -10.440 -3.145 1.00 . A A . 26 ASN C 1 1
19 13237 1 1 26 ASN CA C 3.216 -10.563 -1.661 1.00 . A A . 26 ASN CA 1 1
19 13238 1 1 26 ASN CB C 1.862 -11.257 -1.471 1.00 . A A . 26 ASN CB 1 1
19 13239 1 1 26 ASN CG C 1.702 -11.923 -0.113 1.00 . A A . 26 ASN CG 1 1
19 13240 1 1 26 ASN H H 2.411 -8.746 -0.874 1.00 . A A . 26 ASN H 1 1
19 13241 1 1 26 ASN HA H 3.984 -11.173 -1.205 1.00 . A A . 26 ASN HA 1 1
19 13242 1 1 26 ASN HB2 H 1.075 -10.527 -1.581 1.00 . A A . 26 ASN HB2 1 1
19 13243 1 1 26 ASN HB3 H 1.749 -12.010 -2.229 1.00 . A A . 26 ASN HB3 1 1
19 13244 1 1 26 ASN HD21 H 2.973 -10.647 0.704 1.00 . A A . 26 ASN HD21 1 1
19 13245 1 1 26 ASN HD22 H 2.308 -11.829 1.772 1.00 . A A . 26 ASN HD22 1 1
19 13246 1 1 26 ASN N N 3.251 -9.255 -1.005 1.00 . A A . 26 ASN N 1 1
19 13247 1 1 26 ASN ND2 N 2.396 -11.415 0.888 1.00 . A A . 26 ASN ND2 1 1
19 13248 1 1 26 ASN O O 4.335 -11.184 -3.684 1.00 . A A . 26 ASN O 1 1
19 13249 1 1 26 ASN OD1 O 0.960 -12.895 0.029 1.00 . A A . 26 ASN OD1 1 1
19 13250 1 1 27 ASN C C 4.189 -8.546 -5.657 1.00 . A A . 27 ASN C 1 1
19 13251 1 1 27 ASN CA C 2.977 -9.379 -5.249 1.00 . A A . 27 ASN CA 1 1
19 13252 1 1 27 ASN CB C 1.684 -8.794 -5.840 1.00 . A A . 27 ASN CB 1 1
19 13253 1 1 27 ASN CG C 1.697 -7.280 -5.970 1.00 . A A . 27 ASN CG 1 1
19 13254 1 1 27 ASN H H 2.304 -8.864 -3.303 1.00 . A A . 27 ASN H 1 1
19 13255 1 1 27 ASN HA H 3.108 -10.378 -5.636 1.00 . A A . 27 ASN HA 1 1
19 13256 1 1 27 ASN HB2 H 1.528 -9.213 -6.822 1.00 . A A . 27 ASN HB2 1 1
19 13257 1 1 27 ASN HB3 H 0.855 -9.073 -5.206 1.00 . A A . 27 ASN HB3 1 1
19 13258 1 1 27 ASN HD21 H 1.217 -7.073 -4.041 1.00 . A A . 27 ASN HD21 1 1
19 13259 1 1 27 ASN HD22 H 1.404 -5.600 -4.951 1.00 . A A . 27 ASN HD22 1 1
19 13260 1 1 27 ASN N N 2.870 -9.492 -3.800 1.00 . A A . 27 ASN N 1 1
19 13261 1 1 27 ASN ND2 N 1.415 -6.581 -4.882 1.00 . A A . 27 ASN ND2 1 1
19 13262 1 1 27 ASN O O 4.867 -8.871 -6.629 1.00 . A A . 27 ASN O 1 1
19 13263 1 1 27 ASN OD1 O 1.984 -6.741 -7.036 1.00 . A A . 27 ASN OD1 1 1
19 13264 1 1 28 GLU C C 6.678 -6.628 -4.246 1.00 . A A . 28 GLU C 1 1
19 13265 1 1 28 GLU CA C 5.550 -6.575 -5.277 1.00 . A A . 28 GLU CA 1 1
19 13266 1 1 28 GLU CB C 5.001 -5.151 -5.417 1.00 . A A . 28 GLU CB 1 1
19 13267 1 1 28 GLU CD C 5.189 -2.997 -6.709 1.00 . A A . 28 GLU CD 1 1
19 13268 1 1 28 GLU CG C 5.918 -4.215 -6.180 1.00 . A A . 28 GLU CG 1 1
19 13269 1 1 28 GLU H H 3.929 -7.293 -4.120 1.00 . A A . 28 GLU H 1 1
19 13270 1 1 28 GLU HA H 5.940 -6.894 -6.232 1.00 . A A . 28 GLU HA 1 1
19 13271 1 1 28 GLU HB2 H 4.055 -5.189 -5.932 1.00 . A A . 28 GLU HB2 1 1
19 13272 1 1 28 GLU HB3 H 4.844 -4.740 -4.430 1.00 . A A . 28 GLU HB3 1 1
19 13273 1 1 28 GLU HG2 H 6.705 -3.886 -5.518 1.00 . A A . 28 GLU HG2 1 1
19 13274 1 1 28 GLU HG3 H 6.346 -4.750 -7.012 1.00 . A A . 28 GLU HG3 1 1
19 13275 1 1 28 GLU N N 4.467 -7.479 -4.915 1.00 . A A . 28 GLU N 1 1
19 13276 1 1 28 GLU O O 7.814 -6.244 -4.533 1.00 . A A . 28 GLU O 1 1
19 13277 1 1 28 GLU OE1 O 4.355 -3.155 -7.622 1.00 . A A . 28 GLU OE1 1 1
19 13278 1 1 28 GLU OE2 O 5.452 -1.878 -6.225 1.00 . A A . 28 GLU OE2 1 1
19 13279 1 1 29 HIS C C 7.948 -5.934 -1.611 1.00 . A A . 29 HIS C 1 1
19 13280 1 1 29 HIS CA C 7.313 -7.274 -1.970 1.00 . A A . 29 HIS CA 1 1
19 13281 1 1 29 HIS CB C 8.385 -8.305 -2.336 1.00 . A A . 29 HIS CB 1 1
19 13282 1 1 29 HIS CD2 C 10.442 -8.484 -0.766 1.00 . A A . 29 HIS CD2 1 1
19 13283 1 1 29 HIS CE1 C 9.592 -9.862 0.704 1.00 . A A . 29 HIS CE1 1 1
19 13284 1 1 29 HIS CG C 9.181 -8.775 -1.161 1.00 . A A . 29 HIS CG 1 1
19 13285 1 1 29 HIS H H 5.421 -7.366 -2.887 1.00 . A A . 29 HIS H 1 1
19 13286 1 1 29 HIS HA H 6.768 -7.634 -1.108 1.00 . A A . 29 HIS HA 1 1
19 13287 1 1 29 HIS HB2 H 7.909 -9.164 -2.782 1.00 . A A . 29 HIS HB2 1 1
19 13288 1 1 29 HIS HB3 H 9.067 -7.866 -3.049 1.00 . A A . 29 HIS HB3 1 1
19 13289 1 1 29 HIS HD1 H 7.782 -10.049 -0.231 1.00 . A A . 29 HIS HD1 1 1
19 13290 1 1 29 HIS HD2 H 11.137 -7.829 -1.272 1.00 . A A . 29 HIS HD2 1 1
19 13291 1 1 29 HIS HE1 H 9.467 -10.484 1.576 1.00 . A A . 29 HIS HE1 1 1
19 13292 1 1 29 HIS HE2 H 11.558 -9.305 0.809 1.00 . A A . 29 HIS HE2 1 1
19 13293 1 1 29 HIS N N 6.350 -7.118 -3.052 1.00 . A A . 29 HIS N 1 1
19 13294 1 1 29 HIS ND1 N 8.679 -9.644 -0.219 1.00 . A A . 29 HIS ND1 1 1
19 13295 1 1 29 HIS NE2 N 10.673 -9.173 0.397 1.00 . A A . 29 HIS NE2 1 1
19 13296 1 1 29 HIS O O 9.157 -5.744 -1.753 1.00 . A A . 29 HIS O 1 1
19 13297 1 1 30 LEU C C 8.164 -3.664 0.624 1.00 . A A . 30 LEU C 1 1
19 13298 1 1 30 LEU CA C 7.611 -3.678 -0.795 1.00 . A A . 30 LEU CA 1 1
19 13299 1 1 30 LEU CB C 6.518 -2.624 -0.921 1.00 . A A . 30 LEU CB 1 1
19 13300 1 1 30 LEU CD1 C 4.952 -1.306 -2.345 1.00 . A A . 30 LEU CD1 1 1
19 13301 1 1 30 LEU CD2 C 6.904 -2.443 -3.392 1.00 . A A . 30 LEU CD2 1 1
19 13302 1 1 30 LEU CG C 5.860 -2.517 -2.294 1.00 . A A . 30 LEU CG 1 1
19 13303 1 1 30 LEU H H 6.165 -5.193 -1.104 1.00 . A A . 30 LEU H 1 1
19 13304 1 1 30 LEU HA H 8.413 -3.426 -1.475 1.00 . A A . 30 LEU HA 1 1
19 13305 1 1 30 LEU HB2 H 5.752 -2.841 -0.193 1.00 . A A . 30 LEU HB2 1 1
19 13306 1 1 30 LEU HB3 H 6.956 -1.665 -0.681 1.00 . A A . 30 LEU HB3 1 1
19 13307 1 1 30 LEU HD11 H 4.135 -1.441 -1.653 1.00 . A A . 30 LEU HD11 1 1
19 13308 1 1 30 LEU HD12 H 4.562 -1.188 -3.345 1.00 . A A . 30 LEU HD12 1 1
19 13309 1 1 30 LEU HD13 H 5.514 -0.425 -2.070 1.00 . A A . 30 LEU HD13 1 1
19 13310 1 1 30 LEU HD21 H 7.467 -3.363 -3.415 1.00 . A A . 30 LEU HD21 1 1
19 13311 1 1 30 LEU HD22 H 7.572 -1.615 -3.197 1.00 . A A . 30 LEU HD22 1 1
19 13312 1 1 30 LEU HD23 H 6.413 -2.295 -4.343 1.00 . A A . 30 LEU HD23 1 1
19 13313 1 1 30 LEU HG H 5.255 -3.395 -2.464 1.00 . A A . 30 LEU HG 1 1
19 13314 1 1 30 LEU N N 7.123 -4.997 -1.167 1.00 . A A . 30 LEU N 1 1
19 13315 1 1 30 LEU O O 8.363 -4.713 1.234 1.00 . A A . 30 LEU O 1 1
19 13316 1 1 31 LEU C C 8.016 -2.300 3.572 1.00 . A A . 31 LEU C 1 1
19 13317 1 1 31 LEU CA C 9.043 -2.319 2.445 1.00 . A A . 31 LEU CA 1 1
19 13318 1 1 31 LEU CB C 9.906 -1.060 2.436 1.00 . A A . 31 LEU CB 1 1
19 13319 1 1 31 LEU CD1 C 11.644 0.290 1.215 1.00 . A A . 31 LEU CD1 1 1
19 13320 1 1 31 LEU CD2 C 11.495 -2.169 0.842 1.00 . A A . 31 LEU CD2 1 1
19 13321 1 1 31 LEU CG C 10.712 -0.903 1.147 1.00 . A A . 31 LEU CG 1 1
19 13322 1 1 31 LEU H H 8.149 -1.664 0.641 1.00 . A A . 31 LEU H 1 1
19 13323 1 1 31 LEU HA H 9.686 -3.173 2.589 1.00 . A A . 31 LEU HA 1 1
19 13324 1 1 31 LEU HB2 H 9.265 -0.195 2.556 1.00 . A A . 31 LEU HB2 1 1
19 13325 1 1 31 LEU HB3 H 10.593 -1.101 3.265 1.00 . A A . 31 LEU HB3 1 1
19 13326 1 1 31 LEU HD11 H 12.346 0.153 2.024 1.00 . A A . 31 LEU HD11 1 1
19 13327 1 1 31 LEU HD12 H 11.067 1.188 1.390 1.00 . A A . 31 LEU HD12 1 1
19 13328 1 1 31 LEU HD13 H 12.180 0.384 0.283 1.00 . A A . 31 LEU HD13 1 1
19 13329 1 1 31 LEU HD21 H 12.132 -2.411 1.678 1.00 . A A . 31 LEU HD21 1 1
19 13330 1 1 31 LEU HD22 H 12.097 -2.015 -0.040 1.00 . A A . 31 LEU HD22 1 1
19 13331 1 1 31 LEU HD23 H 10.800 -2.980 0.669 1.00 . A A . 31 LEU HD23 1 1
19 13332 1 1 31 LEU HG H 10.017 -0.745 0.334 1.00 . A A . 31 LEU HG 1 1
19 13333 1 1 31 LEU N N 8.405 -2.470 1.144 1.00 . A A . 31 LEU N 1 1
19 13334 1 1 31 LEU O O 8.159 -3.028 4.555 1.00 . A A . 31 LEU O 1 1
19 13335 1 1 32 SER C C 4.627 -2.138 3.808 1.00 . A A . 32 SER C 1 1
19 13336 1 1 32 SER CA C 5.882 -1.535 4.412 1.00 . A A . 32 SER CA 1 1
19 13337 1 1 32 SER CB C 5.552 -0.140 4.916 1.00 . A A . 32 SER CB 1 1
19 13338 1 1 32 SER H H 6.957 -0.833 2.699 1.00 . A A . 32 SER H 1 1
19 13339 1 1 32 SER HA H 6.201 -2.145 5.244 1.00 . A A . 32 SER HA 1 1
19 13340 1 1 32 SER HB2 H 5.758 0.580 4.133 1.00 . A A . 32 SER HB2 1 1
19 13341 1 1 32 SER HB3 H 4.508 -0.099 5.164 1.00 . A A . 32 SER HB3 1 1
19 13342 1 1 32 SER HG H 6.734 1.060 5.915 1.00 . A A . 32 SER HG 1 1
19 13343 1 1 32 SER N N 6.975 -1.482 3.438 1.00 . A A . 32 SER N 1 1
19 13344 1 1 32 SER O O 3.859 -2.811 4.484 1.00 . A A . 32 SER O 1 1
19 13345 1 1 32 SER OG O 6.327 0.196 6.053 1.00 . A A . 32 SER OG 1 1
19 13346 1 1 33 GLY C C 2.052 -2.595 2.210 1.00 . A A . 33 GLY C 1 1
19 13347 1 1 33 GLY CA C 3.495 -2.660 1.733 1.00 . A A . 33 GLY CA 1 1
19 13348 1 1 33 GLY H H 4.976 -1.204 2.109 1.00 . A A . 33 GLY H 1 1
19 13349 1 1 33 GLY HA2 H 3.528 -2.276 0.727 1.00 . A A . 33 GLY HA2 1 1
19 13350 1 1 33 GLY HA3 H 3.797 -3.695 1.706 1.00 . A A . 33 GLY HA3 1 1
19 13351 1 1 33 GLY N N 4.458 -1.916 2.523 1.00 . A A . 33 GLY N 1 1
19 13352 1 1 33 GLY O O 1.343 -3.580 2.120 1.00 . A A . 33 GLY O 1 1
19 13353 1 1 34 ARG C C -0.716 -0.834 2.015 1.00 . A A . 34 ARG C 1 1
19 13354 1 1 34 ARG CA C 0.241 -1.283 3.160 1.00 . A A . 34 ARG CA 1 1
19 13355 1 1 34 ARG CB C 0.312 -0.217 4.253 1.00 . A A . 34 ARG CB 1 1
19 13356 1 1 34 ARG CD C -0.066 0.533 6.604 1.00 . A A . 34 ARG CD 1 1
19 13357 1 1 34 ARG CG C -0.040 -0.665 5.655 1.00 . A A . 34 ARG CG 1 1
19 13358 1 1 34 ARG CZ C -0.572 1.015 8.969 1.00 . A A . 34 ARG CZ 1 1
19 13359 1 1 34 ARG H H 2.227 -0.694 2.759 1.00 . A A . 34 ARG H 1 1
19 13360 1 1 34 ARG HA H -0.103 -2.212 3.585 1.00 . A A . 34 ARG HA 1 1
19 13361 1 1 34 ARG HB2 H 1.327 0.143 4.286 1.00 . A A . 34 ARG HB2 1 1
19 13362 1 1 34 ARG HB3 H -0.330 0.628 3.981 1.00 . A A . 34 ARG HB3 1 1
19 13363 1 1 34 ARG HD2 H 0.939 0.918 6.698 1.00 . A A . 34 ARG HD2 1 1
19 13364 1 1 34 ARG HD3 H -0.713 1.311 6.181 1.00 . A A . 34 ARG HD3 1 1
19 13365 1 1 34 ARG HE H -0.910 -0.735 8.054 1.00 . A A . 34 ARG HE 1 1
19 13366 1 1 34 ARG HG2 H -1.013 -1.135 5.647 1.00 . A A . 34 ARG HG2 1 1
19 13367 1 1 34 ARG HG3 H 0.707 -1.367 5.990 1.00 . A A . 34 ARG HG3 1 1
19 13368 1 1 34 ARG HH11 H 0.353 2.533 7.992 1.00 . A A . 34 ARG HH11 1 1
19 13369 1 1 34 ARG HH12 H -0.078 2.870 9.633 1.00 . A A . 34 ARG HH12 1 1
19 13370 1 1 34 ARG HH21 H -1.460 -0.306 10.222 1.00 . A A . 34 ARG HH21 1 1
19 13371 1 1 34 ARG HH22 H -1.111 1.250 10.908 1.00 . A A . 34 ARG HH22 1 1
19 13372 1 1 34 ARG N N 1.612 -1.454 2.689 1.00 . A A . 34 ARG N 1 1
19 13373 1 1 34 ARG NE N -0.556 0.179 7.932 1.00 . A A . 34 ARG NE 1 1
19 13374 1 1 34 ARG NH1 N -0.055 2.235 8.855 1.00 . A A . 34 ARG NH1 1 1
19 13375 1 1 34 ARG NH2 N -1.085 0.623 10.128 1.00 . A A . 34 ARG NH2 1 1
19 13376 1 1 34 ARG O O -0.972 0.343 1.871 1.00 . A A . 34 ARG O 1 1
19 13377 1 1 35 CYS C C -3.605 -1.645 0.251 1.00 . A A . 35 CYS C 1 1
19 13378 1 1 35 CYS CA C -2.095 -1.352 0.041 1.00 . A A . 35 CYS CA 1 1
19 13379 1 1 35 CYS CB C -1.628 -1.990 -1.265 1.00 . A A . 35 CYS CB 1 1
19 13380 1 1 35 CYS H H -0.911 -2.687 1.244 1.00 . A A . 35 CYS H 1 1
19 13381 1 1 35 CYS HA H -2.000 -0.296 -0.053 1.00 . A A . 35 CYS HA 1 1
19 13382 1 1 35 CYS HB2 H -0.557 -2.122 -1.229 1.00 . A A . 35 CYS HB2 1 1
19 13383 1 1 35 CYS HB3 H -2.101 -2.954 -1.376 1.00 . A A . 35 CYS HB3 1 1
19 13384 1 1 35 CYS N N -1.184 -1.746 1.152 1.00 . A A . 35 CYS N 1 1
19 13385 1 1 35 CYS O O -4.020 -2.801 0.190 1.00 . A A . 35 CYS O 1 1
19 13386 1 1 35 CYS SG S -2.015 -1.007 -2.751 1.00 . A A . 35 CYS SG 1 1
19 13387 1 1 36 ARG C C -6.654 0.532 0.163 1.00 . A A . 36 ARG C 1 1
19 13388 1 1 36 ARG CA C -5.913 -0.783 0.386 1.00 . A A . 36 ARG CA 1 1
19 13389 1 1 36 ARG CB C -6.489 -1.488 1.625 1.00 . A A . 36 ARG CB 1 1
19 13390 1 1 36 ARG CD C -6.408 -1.852 4.088 1.00 . A A . 36 ARG CD 1 1
19 13391 1 1 36 ARG CG C -6.126 -0.870 2.956 1.00 . A A . 36 ARG CG 1 1
19 13392 1 1 36 ARG CZ C -6.348 -1.912 6.567 1.00 . A A . 36 ARG CZ 1 1
19 13393 1 1 36 ARG H H -4.074 0.295 0.547 1.00 . A A . 36 ARG H 1 1
19 13394 1 1 36 ARG HA H -6.115 -1.410 -0.472 1.00 . A A . 36 ARG HA 1 1
19 13395 1 1 36 ARG HB2 H -7.565 -1.475 1.546 1.00 . A A . 36 ARG HB2 1 1
19 13396 1 1 36 ARG HB3 H -6.168 -2.506 1.628 1.00 . A A . 36 ARG HB3 1 1
19 13397 1 1 36 ARG HD2 H -7.437 -2.150 4.027 1.00 . A A . 36 ARG HD2 1 1
19 13398 1 1 36 ARG HD3 H -5.782 -2.728 3.964 1.00 . A A . 36 ARG HD3 1 1
19 13399 1 1 36 ARG HE H -5.901 -0.323 5.436 1.00 . A A . 36 ARG HE 1 1
19 13400 1 1 36 ARG HG2 H -5.084 -0.612 2.953 1.00 . A A . 36 ARG HG2 1 1
19 13401 1 1 36 ARG HG3 H -6.718 0.019 3.105 1.00 . A A . 36 ARG HG3 1 1
19 13402 1 1 36 ARG HH11 H -6.740 -3.719 5.729 1.00 . A A . 36 ARG HH11 1 1
19 13403 1 1 36 ARG HH12 H -6.774 -3.679 7.460 1.00 . A A . 36 ARG HH12 1 1
19 13404 1 1 36 ARG HH21 H -5.954 -0.289 7.714 1.00 . A A . 36 ARG HH21 1 1
19 13405 1 1 36 ARG HH22 H -6.329 -1.742 8.583 1.00 . A A . 36 ARG HH22 1 1
19 13406 1 1 36 ARG N N -4.443 -0.605 0.427 1.00 . A A . 36 ARG N 1 1
19 13407 1 1 36 ARG NE N -6.175 -1.267 5.409 1.00 . A A . 36 ARG NE 1 1
19 13408 1 1 36 ARG NH1 N -6.646 -3.204 6.585 1.00 . A A . 36 ARG NH1 1 1
19 13409 1 1 36 ARG NH2 N -6.197 -1.264 7.712 1.00 . A A . 36 ARG NH2 1 1
19 13410 1 1 36 ARG O O -6.178 1.598 0.526 1.00 . A A . 36 ARG O 1 1
19 13411 1 1 37 ASP C C -10.099 1.376 -0.450 1.00 . A A . 37 ASP C 1 1
19 13412 1 1 37 ASP CA C -8.649 1.545 -0.852 1.00 . A A . 37 ASP CA 1 1
19 13413 1 1 37 ASP CB C -8.538 1.685 -2.359 1.00 . A A . 37 ASP CB 1 1
19 13414 1 1 37 ASP CG C -9.444 2.763 -2.927 1.00 . A A . 37 ASP CG 1 1
19 13415 1 1 37 ASP H H -8.263 -0.487 -0.419 1.00 . A A . 37 ASP H 1 1
19 13416 1 1 37 ASP HA H -8.258 2.437 -0.383 1.00 . A A . 37 ASP HA 1 1
19 13417 1 1 37 ASP HB2 H -7.523 1.931 -2.606 1.00 . A A . 37 ASP HB2 1 1
19 13418 1 1 37 ASP HB3 H -8.800 0.745 -2.813 1.00 . A A . 37 ASP HB3 1 1
19 13419 1 1 37 ASP N N -7.862 0.409 -0.377 1.00 . A A . 37 ASP N 1 1
19 13420 1 1 37 ASP O O -10.910 0.796 -1.171 1.00 . A A . 37 ASP O 1 1
19 13421 1 1 37 ASP OD1 O -9.462 3.882 -2.382 1.00 . A A . 37 ASP OD1 1 1
19 13422 1 1 37 ASP OD2 O -10.133 2.492 -3.933 1.00 . A A . 37 ASP OD2 1 1
19 13423 1 1 38 ASP C C -11.215 1.812 2.900 1.00 . A A . 38 ASP C 1 1
19 13424 1 1 38 ASP CA C -11.622 1.806 1.454 1.00 . A A . 38 ASP CA 1 1
19 13425 1 1 38 ASP CB C -12.408 0.524 1.163 1.00 . A A . 38 ASP CB 1 1
19 13426 1 1 38 ASP CG C -13.702 0.450 1.951 1.00 . A A . 38 ASP CG 1 1
19 13427 1 1 38 ASP H H -9.627 2.385 1.146 1.00 . A A . 38 ASP H 1 1
19 13428 1 1 38 ASP HA H -12.220 2.679 1.235 1.00 . A A . 38 ASP HA 1 1
19 13429 1 1 38 ASP HB2 H -12.645 0.485 0.110 1.00 . A A . 38 ASP HB2 1 1
19 13430 1 1 38 ASP HB3 H -11.796 -0.326 1.422 1.00 . A A . 38 ASP HB3 1 1
19 13431 1 1 38 ASP N N -10.356 1.894 0.721 1.00 . A A . 38 ASP N 1 1
19 13432 1 1 38 ASP O O -11.852 2.402 3.774 1.00 . A A . 38 ASP O 1 1
19 13433 1 1 38 ASP OD1 O -13.743 -0.265 2.974 1.00 . A A . 38 ASP OD1 1 1
19 13434 1 1 38 ASP OD2 O -14.688 1.111 1.553 1.00 . A A . 38 ASP OD2 1 1
19 13435 1 1 39 PHE C C -8.067 1.926 4.020 1.00 . A A . 39 PHE C 1 1
19 13436 1 1 39 PHE CA C -9.355 1.179 4.331 1.00 . A A . 39 PHE CA 1 1
19 13437 1 1 39 PHE CB C -9.046 -0.237 4.773 1.00 . A A . 39 PHE CB 1 1
19 13438 1 1 39 PHE CD1 C -11.151 -1.237 5.693 1.00 . A A . 39 PHE CD1 1 1
19 13439 1 1 39 PHE CD2 C -10.356 -2.032 3.585 1.00 . A A . 39 PHE CD2 1 1
19 13440 1 1 39 PHE CE1 C -12.220 -2.106 5.618 1.00 . A A . 39 PHE CE1 1 1
19 13441 1 1 39 PHE CE2 C -11.427 -2.902 3.509 1.00 . A A . 39 PHE CE2 1 1
19 13442 1 1 39 PHE CG C -10.208 -1.186 4.683 1.00 . A A . 39 PHE CG 1 1
19 13443 1 1 39 PHE CZ C -12.359 -2.938 4.525 1.00 . A A . 39 PHE CZ 1 1
19 13444 1 1 39 PHE H H -9.742 0.583 2.371 1.00 . A A . 39 PHE H 1 1
19 13445 1 1 39 PHE HA H -9.925 1.702 5.083 1.00 . A A . 39 PHE HA 1 1
19 13446 1 1 39 PHE HB2 H -8.263 -0.619 4.149 1.00 . A A . 39 PHE HB2 1 1
19 13447 1 1 39 PHE HB3 H -8.704 -0.222 5.786 1.00 . A A . 39 PHE HB3 1 1
19 13448 1 1 39 PHE HD1 H -11.047 -0.586 6.547 1.00 . A A . 39 PHE HD1 1 1
19 13449 1 1 39 PHE HD2 H -9.618 -2.013 2.784 1.00 . A A . 39 PHE HD2 1 1
19 13450 1 1 39 PHE HE1 H -12.948 -2.134 6.414 1.00 . A A . 39 PHE HE1 1 1
19 13451 1 1 39 PHE HE2 H -11.534 -3.553 2.654 1.00 . A A . 39 PHE HE2 1 1
19 13452 1 1 39 PHE HZ H -13.196 -3.618 4.469 1.00 . A A . 39 PHE HZ 1 1
19 13453 1 1 39 PHE N N -10.098 1.140 3.104 1.00 . A A . 39 PHE N 1 1
19 13454 1 1 39 PHE O O -7.745 2.095 2.845 1.00 . A A . 39 PHE O 1 1
19 13455 1 1 40 ARG C C -4.871 2.502 5.163 1.00 . A A . 40 ARG C 1 1
19 13456 1 1 40 ARG CA C -6.152 3.185 4.709 1.00 . A A . 40 ARG CA 1 1
19 13457 1 1 40 ARG CB C -6.280 4.560 5.372 1.00 . A A . 40 ARG CB 1 1
19 13458 1 1 40 ARG CD C -7.559 6.726 5.538 1.00 . A A . 40 ARG CD 1 1
19 13459 1 1 40 ARG CG C -7.484 5.352 4.890 1.00 . A A . 40 ARG CG 1 1
19 13460 1 1 40 ARG CZ C -8.976 8.747 5.365 1.00 . A A . 40 ARG CZ 1 1
19 13461 1 1 40 ARG H H -7.524 2.123 5.937 1.00 . A A . 40 ARG H 1 1
19 13462 1 1 40 ARG HA H -6.112 3.313 3.640 1.00 . A A . 40 ARG HA 1 1
19 13463 1 1 40 ARG HB2 H -6.371 4.424 6.439 1.00 . A A . 40 ARG HB2 1 1
19 13464 1 1 40 ARG HB3 H -5.393 5.133 5.167 1.00 . A A . 40 ARG HB3 1 1
19 13465 1 1 40 ARG HD2 H -7.535 6.605 6.610 1.00 . A A . 40 ARG HD2 1 1
19 13466 1 1 40 ARG HD3 H -6.705 7.305 5.221 1.00 . A A . 40 ARG HD3 1 1
19 13467 1 1 40 ARG HE H -9.502 6.911 4.755 1.00 . A A . 40 ARG HE 1 1
19 13468 1 1 40 ARG HG2 H -7.414 5.475 3.819 1.00 . A A . 40 ARG HG2 1 1
19 13469 1 1 40 ARG HG3 H -8.378 4.800 5.131 1.00 . A A . 40 ARG HG3 1 1
19 13470 1 1 40 ARG HH11 H -7.163 9.066 6.213 1.00 . A A . 40 ARG HH11 1 1
19 13471 1 1 40 ARG HH12 H -8.173 10.471 6.076 1.00 . A A . 40 ARG HH12 1 1
19 13472 1 1 40 ARG HH21 H -10.850 8.757 4.585 1.00 . A A . 40 ARG HH21 1 1
19 13473 1 1 40 ARG HH22 H -10.278 10.292 5.152 1.00 . A A . 40 ARG HH22 1 1
19 13474 1 1 40 ARG N N -7.324 2.377 5.014 1.00 . A A . 40 ARG N 1 1
19 13475 1 1 40 ARG NE N -8.782 7.441 5.167 1.00 . A A . 40 ARG NE 1 1
19 13476 1 1 40 ARG NH1 N -8.029 9.487 5.931 1.00 . A A . 40 ARG NH1 1 1
19 13477 1 1 40 ARG NH2 N -10.127 9.309 5.005 1.00 . A A . 40 ARG NH2 1 1
19 13478 1 1 40 ARG O O -4.683 2.211 6.344 1.00 . A A . 40 ARG O 1 1
19 13479 1 1 41 CYS C C -1.583 2.384 3.614 1.00 . A A . 41 CYS C 1 1
19 13480 1 1 41 CYS CA C -2.693 1.670 4.449 1.00 . A A . 41 CYS CA 1 1
19 13481 1 1 41 CYS CB C -2.772 0.166 4.193 1.00 . A A . 41 CYS CB 1 1
19 13482 1 1 41 CYS H H -4.267 2.414 3.266 1.00 . A A . 41 CYS H 1 1
19 13483 1 1 41 CYS HA H -2.481 1.827 5.494 1.00 . A A . 41 CYS HA 1 1
19 13484 1 1 41 CYS HB2 H -3.469 -0.011 3.395 1.00 . A A . 41 CYS HB2 1 1
19 13485 1 1 41 CYS HB3 H -1.808 -0.202 3.896 1.00 . A A . 41 CYS HB3 1 1
19 13486 1 1 41 CYS N N -4.009 2.225 4.195 1.00 . A A . 41 CYS N 1 1
19 13487 1 1 41 CYS O O -1.811 2.736 2.457 1.00 . A A . 41 CYS O 1 1
19 13488 1 1 41 CYS SG S -3.319 -0.814 5.637 1.00 . A A . 41 CYS SG 1 1
19 13489 1 1 42 TRP C C 1.777 2.156 2.929 1.00 . A A . 42 TRP C 1 1
19 13490 1 1 42 TRP CA C 0.765 3.192 3.485 1.00 . A A . 42 TRP CA 1 1
19 13491 1 1 42 TRP CB C 1.526 4.096 4.464 1.00 . A A . 42 TRP CB 1 1
19 13492 1 1 42 TRP CD1 C -0.261 5.078 6.019 1.00 . A A . 42 TRP CD1 1 1
19 13493 1 1 42 TRP CD2 C 0.834 6.593 4.792 1.00 . A A . 42 TRP CD2 1 1
19 13494 1 1 42 TRP CE2 C -0.118 7.261 5.580 1.00 . A A . 42 TRP CE2 1 1
19 13495 1 1 42 TRP CE3 C 1.645 7.341 3.939 1.00 . A A . 42 TRP CE3 1 1
19 13496 1 1 42 TRP CG C 0.713 5.197 5.071 1.00 . A A . 42 TRP CG 1 1
19 13497 1 1 42 TRP CH2 C 0.534 9.349 4.692 1.00 . A A . 42 TRP CH2 1 1
19 13498 1 1 42 TRP CZ2 C -0.274 8.644 5.539 1.00 . A A . 42 TRP CZ2 1 1
19 13499 1 1 42 TRP CZ3 C 1.490 8.707 3.900 1.00 . A A . 42 TRP CZ3 1 1
19 13500 1 1 42 TRP H H -0.264 2.309 5.116 1.00 . A A . 42 TRP H 1 1
19 13501 1 1 42 TRP HA H 0.391 3.787 2.674 1.00 . A A . 42 TRP HA 1 1
19 13502 1 1 42 TRP HB2 H 1.906 3.490 5.271 1.00 . A A . 42 TRP HB2 1 1
19 13503 1 1 42 TRP HB3 H 2.359 4.546 3.944 1.00 . A A . 42 TRP HB3 1 1
19 13504 1 1 42 TRP HD1 H -0.584 4.140 6.447 1.00 . A A . 42 TRP HD1 1 1
19 13505 1 1 42 TRP HE1 H -1.495 6.491 6.967 1.00 . A A . 42 TRP HE1 1 1
19 13506 1 1 42 TRP HE3 H 2.391 6.867 3.322 1.00 . A A . 42 TRP HE3 1 1
19 13507 1 1 42 TRP HH2 H 0.446 10.423 4.623 1.00 . A A . 42 TRP HH2 1 1
19 13508 1 1 42 TRP HZ2 H -1.009 9.151 6.143 1.00 . A A . 42 TRP HZ2 1 1
19 13509 1 1 42 TRP HZ3 H 2.107 9.294 3.239 1.00 . A A . 42 TRP HZ3 1 1
19 13510 1 1 42 TRP N N -0.383 2.573 4.188 1.00 . A A . 42 TRP N 1 1
19 13511 1 1 42 TRP NE1 N -0.775 6.315 6.322 1.00 . A A . 42 TRP NE1 1 1
19 13512 1 1 42 TRP O O 2.469 1.491 3.702 1.00 . A A . 42 TRP O 1 1
19 13513 1 1 43 CYS C C 4.251 1.985 0.925 1.00 . A A . 43 CYS C 1 1
19 13514 1 1 43 CYS CA C 2.965 1.178 1.044 1.00 . A A . 43 CYS CA 1 1
19 13515 1 1 43 CYS CB C 2.617 0.565 -0.327 1.00 . A A . 43 CYS CB 1 1
19 13516 1 1 43 CYS H H 1.276 2.488 1.004 1.00 . A A . 43 CYS H 1 1
19 13517 1 1 43 CYS HA H 3.139 0.375 1.746 1.00 . A A . 43 CYS HA 1 1
19 13518 1 1 43 CYS HB2 H 2.329 1.348 -0.996 1.00 . A A . 43 CYS HB2 1 1
19 13519 1 1 43 CYS HB3 H 3.496 0.079 -0.720 1.00 . A A . 43 CYS HB3 1 1
19 13520 1 1 43 CYS N N 1.895 2.018 1.603 1.00 . A A . 43 CYS N 1 1
19 13521 1 1 43 CYS O O 4.272 3.067 0.337 1.00 . A A . 43 CYS O 1 1
19 13522 1 1 43 CYS SG S 1.271 -0.675 -0.289 1.00 . A A . 43 CYS SG 1 1
19 13523 1 1 44 THR C C 7.553 1.350 0.533 1.00 . A A . 44 THR C 1 1
19 13524 1 1 44 THR CA C 6.616 2.095 1.471 1.00 . A A . 44 THR CA 1 1
19 13525 1 1 44 THR CB C 7.254 2.137 2.873 1.00 . A A . 44 THR CB 1 1
19 13526 1 1 44 THR CG2 C 8.411 3.114 2.912 1.00 . A A . 44 THR CG2 1 1
19 13527 1 1 44 THR H H 5.216 0.611 1.973 1.00 . A A . 44 THR H 1 1
19 13528 1 1 44 THR HA H 6.489 3.107 1.119 1.00 . A A . 44 THR HA 1 1
19 13529 1 1 44 THR HB H 7.636 1.155 3.107 1.00 . A A . 44 THR HB 1 1
19 13530 1 1 44 THR HG1 H 6.290 3.455 3.987 1.00 . A A . 44 THR HG1 1 1
19 13531 1 1 44 THR HG21 H 8.573 3.444 3.929 1.00 . A A . 44 THR HG21 1 1
19 13532 1 1 44 THR HG22 H 8.197 3.965 2.282 1.00 . A A . 44 THR HG22 1 1
19 13533 1 1 44 THR HG23 H 9.305 2.623 2.552 1.00 . A A . 44 THR HG23 1 1
19 13534 1 1 44 THR N N 5.314 1.452 1.504 1.00 . A A . 44 THR N 1 1
19 13535 1 1 44 THR O O 7.620 0.114 0.572 1.00 . A A . 44 THR O 1 1
19 13536 1 1 44 THR OG1 O 6.276 2.501 3.850 1.00 . A A . 44 THR OG1 1 1
19 13537 1 1 45 ASN C C 10.251 2.698 -1.534 1.00 . A A . 45 ASN C 1 1
19 13538 1 1 45 ASN CA C 9.267 1.575 -1.200 1.00 . A A . 45 ASN CA 1 1
19 13539 1 1 45 ASN CB C 8.623 0.992 -2.469 1.00 . A A . 45 ASN CB 1 1
19 13540 1 1 45 ASN CG C 9.577 0.118 -3.273 1.00 . A A . 45 ASN CG 1 1
19 13541 1 1 45 ASN H H 8.078 3.080 -0.317 1.00 . A A . 45 ASN H 1 1
19 13542 1 1 45 ASN HA H 9.794 0.793 -0.677 1.00 . A A . 45 ASN HA 1 1
19 13543 1 1 45 ASN HB2 H 7.776 0.392 -2.189 1.00 . A A . 45 ASN HB2 1 1
19 13544 1 1 45 ASN HB3 H 8.291 1.804 -3.100 1.00 . A A . 45 ASN HB3 1 1
19 13545 1 1 45 ASN HD21 H 9.165 -1.445 -2.126 1.00 . A A . 45 ASN HD21 1 1
19 13546 1 1 45 ASN HD22 H 10.287 -1.729 -3.406 1.00 . A A . 45 ASN HD22 1 1
19 13547 1 1 45 ASN N N 8.249 2.107 -0.305 1.00 . A A . 45 ASN N 1 1
19 13548 1 1 45 ASN ND2 N 9.690 -1.144 -2.893 1.00 . A A . 45 ASN ND2 1 1
19 13549 1 1 45 ASN O O 10.405 3.638 -0.758 1.00 . A A . 45 ASN O 1 1
19 13550 1 1 45 ASN OD1 O 10.226 0.579 -4.212 1.00 . A A . 45 ASN OD1 1 1
19 13551 1 1 46 ARG C C 11.373 4.317 -4.313 1.00 . A A . 46 ARG C 1 1
19 13552 1 1 46 ARG CA C 11.871 3.630 -3.054 1.00 . A A . 46 ARG CA 1 1
19 13553 1 1 46 ARG CB C 13.240 3.001 -3.296 1.00 . A A . 46 ARG CB 1 1
19 13554 1 1 46 ARG CD C 14.349 0.793 -2.924 1.00 . A A . 46 ARG CD 1 1
19 13555 1 1 46 ARG CG C 13.611 1.946 -2.272 1.00 . A A . 46 ARG CG 1 1
19 13556 1 1 46 ARG CZ C 15.336 -1.369 -2.270 1.00 . A A . 46 ARG CZ 1 1
19 13557 1 1 46 ARG H H 10.757 1.850 -3.267 1.00 . A A . 46 ARG H 1 1
19 13558 1 1 46 ARG HA H 11.942 4.352 -2.256 1.00 . A A . 46 ARG HA 1 1
19 13559 1 1 46 ARG HB2 H 13.252 2.549 -4.274 1.00 . A A . 46 ARG HB2 1 1
19 13560 1 1 46 ARG HB3 H 13.987 3.780 -3.255 1.00 . A A . 46 ARG HB3 1 1
19 13561 1 1 46 ARG HD2 H 13.679 0.310 -3.621 1.00 . A A . 46 ARG HD2 1 1
19 13562 1 1 46 ARG HD3 H 15.205 1.183 -3.456 1.00 . A A . 46 ARG HD3 1 1
19 13563 1 1 46 ARG HE H 14.705 0.040 -0.994 1.00 . A A . 46 ARG HE 1 1
19 13564 1 1 46 ARG HG2 H 14.245 2.389 -1.520 1.00 . A A . 46 ARG HG2 1 1
19 13565 1 1 46 ARG HG3 H 12.708 1.569 -1.812 1.00 . A A . 46 ARG HG3 1 1
19 13566 1 1 46 ARG HH11 H 15.204 -1.075 -4.275 1.00 . A A . 46 ARG HH11 1 1
19 13567 1 1 46 ARG HH12 H 15.894 -2.591 -3.789 1.00 . A A . 46 ARG HH12 1 1
19 13568 1 1 46 ARG HH21 H 15.602 -1.958 -0.351 1.00 . A A . 46 ARG HH21 1 1
19 13569 1 1 46 ARG HH22 H 16.126 -3.091 -1.555 1.00 . A A . 46 ARG HH22 1 1
19 13570 1 1 46 ARG N N 10.919 2.611 -2.663 1.00 . A A . 46 ARG N 1 1
19 13571 1 1 46 ARG NE N 14.802 -0.193 -1.947 1.00 . A A . 46 ARG NE 1 1
19 13572 1 1 46 ARG NH1 N 15.490 -1.705 -3.546 1.00 . A A . 46 ARG NH1 1 1
19 13573 1 1 46 ARG NH2 N 15.718 -2.206 -1.317 1.00 . A A . 46 ARG NH2 1 1
19 13574 1 1 46 ARG O O 11.063 3.658 -5.305 1.00 . A A . 46 ARG O 1 1
19 13575 1 1 47 CYS C C 11.854 6.782 -6.337 1.00 . A A . 47 CYS C 1 1
19 13576 1 1 47 CYS CA C 10.745 6.402 -5.363 1.00 . A A . 47 CYS CA 1 1
19 13577 1 1 47 CYS CB C 10.009 7.643 -4.836 1.00 . A A . 47 CYS CB 1 1
19 13578 1 1 47 CYS H H 11.600 6.102 -3.465 1.00 . A A . 47 CYS H 1 1
19 13579 1 1 47 CYS HA H 10.036 5.774 -5.883 1.00 . A A . 47 CYS HA 1 1
19 13580 1 1 47 CYS HB2 H 9.756 8.279 -5.670 1.00 . A A . 47 CYS HB2 1 1
19 13581 1 1 47 CYS HB3 H 9.098 7.326 -4.348 1.00 . A A . 47 CYS HB3 1 1
19 13582 1 1 47 CYS N N 11.282 5.630 -4.263 1.00 . A A . 47 CYS N 1 1
19 13583 1 1 47 CYS O O 11.915 6.173 -7.426 1.00 . A A . 47 CYS O 1 1
19 13584 1 1 47 CYS OXT O 12.690 7.638 -5.991 1.00 . A A . 47 CYS OXT 1 1
19 13585 1 1 47 CYS SG S 10.952 8.661 -3.641 1.00 . A A . 47 CYS SG 1 1
20 13586 1 1 1 LYS C C 12.304 5.890 4.466 1.00 . A A . 1 LYS C 1 1
20 13587 1 1 1 LYS CA C 12.084 5.710 5.959 1.00 . A A . 1 LYS CA 1 1
20 13588 1 1 1 LYS CB C 10.589 5.807 6.276 1.00 . A A . 1 LYS CB 1 1
20 13589 1 1 1 LYS CD C 8.460 7.130 6.084 1.00 . A A . 1 LYS CD 1 1
20 13590 1 1 1 LYS CE C 7.795 8.314 5.404 1.00 . A A . 1 LYS CE 1 1
20 13591 1 1 1 LYS CG C 9.946 7.087 5.777 1.00 . A A . 1 LYS CG 1 1
20 13592 1 1 1 LYS H1 H 12.706 6.595 7.739 1.00 . A A . 1 LYS H1 1 1
20 13593 1 1 1 LYS H2 H 12.530 7.684 6.457 1.00 . A A . 1 LYS H2 1 1
20 13594 1 1 1 LYS H3 H 13.861 6.643 6.506 1.00 . A A . 1 LYS H3 1 1
20 13595 1 1 1 LYS HA H 12.443 4.735 6.240 1.00 . A A . 1 LYS HA 1 1
20 13596 1 1 1 LYS HB2 H 10.081 4.972 5.818 1.00 . A A . 1 LYS HB2 1 1
20 13597 1 1 1 LYS HB3 H 10.456 5.755 7.346 1.00 . A A . 1 LYS HB3 1 1
20 13598 1 1 1 LYS HD2 H 8.000 6.217 5.731 1.00 . A A . 1 LYS HD2 1 1
20 13599 1 1 1 LYS HD3 H 8.323 7.215 7.152 1.00 . A A . 1 LYS HD3 1 1
20 13600 1 1 1 LYS HE2 H 8.304 9.216 5.706 1.00 . A A . 1 LYS HE2 1 1
20 13601 1 1 1 LYS HE3 H 7.884 8.193 4.334 1.00 . A A . 1 LYS HE3 1 1
20 13602 1 1 1 LYS HG2 H 10.426 7.927 6.257 1.00 . A A . 1 LYS HG2 1 1
20 13603 1 1 1 LYS HG3 H 10.088 7.152 4.709 1.00 . A A . 1 LYS HG3 1 1
20 13604 1 1 1 LYS HZ1 H 5.913 9.193 5.202 1.00 . A A . 1 LYS HZ1 1 1
20 13605 1 1 1 LYS HZ2 H 6.253 8.658 6.769 1.00 . A A . 1 LYS HZ2 1 1
20 13606 1 1 1 LYS HZ3 H 5.853 7.538 5.563 1.00 . A A . 1 LYS HZ3 1 1
20 13607 1 1 1 LYS N N 12.845 6.728 6.717 1.00 . A A . 1 LYS N 1 1
20 13608 1 1 1 LYS NZ N 6.356 8.432 5.760 1.00 . A A . 1 LYS NZ 1 1
20 13609 1 1 1 LYS O O 13.085 6.741 4.041 1.00 . A A . 1 LYS O 1 1
20 13610 1 1 2 THR C C 10.445 5.825 1.675 1.00 . A A . 2 THR C 1 1
20 13611 1 1 2 THR CA C 11.690 5.154 2.239 1.00 . A A . 2 THR CA 1 1
20 13612 1 1 2 THR CB C 11.880 3.757 1.670 1.00 . A A . 2 THR CB 1 1
20 13613 1 1 2 THR CG2 C 13.354 3.462 1.476 1.00 . A A . 2 THR CG2 1 1
20 13614 1 1 2 THR H H 11.030 4.402 4.084 1.00 . A A . 2 THR H 1 1
20 13615 1 1 2 THR HA H 12.548 5.737 1.968 1.00 . A A . 2 THR HA 1 1
20 13616 1 1 2 THR HB H 11.384 3.704 0.719 1.00 . A A . 2 THR HB 1 1
20 13617 1 1 2 THR HG1 H 12.026 2.349 3.050 1.00 . A A . 2 THR HG1 1 1
20 13618 1 1 2 THR HG21 H 13.476 2.445 1.136 1.00 . A A . 2 THR HG21 1 1
20 13619 1 1 2 THR HG22 H 13.868 3.595 2.417 1.00 . A A . 2 THR HG22 1 1
20 13620 1 1 2 THR HG23 H 13.762 4.140 0.744 1.00 . A A . 2 THR HG23 1 1
20 13621 1 1 2 THR N N 11.618 5.084 3.681 1.00 . A A . 2 THR N 1 1
20 13622 1 1 2 THR O O 9.553 6.198 2.441 1.00 . A A . 2 THR O 1 1
20 13623 1 1 2 THR OG1 O 11.315 2.798 2.573 1.00 . A A . 2 THR OG1 1 1
20 13624 1 1 3 CYS C C 7.971 5.964 0.099 1.00 . A A . 3 CYS C 1 1
20 13625 1 1 3 CYS CA C 9.263 6.684 -0.277 1.00 . A A . 3 CYS CA 1 1
20 13626 1 1 3 CYS CB C 9.427 6.689 -1.801 1.00 . A A . 3 CYS CB 1 1
20 13627 1 1 3 CYS H H 11.150 5.714 -0.196 1.00 . A A . 3 CYS H 1 1
20 13628 1 1 3 CYS HA H 9.216 7.701 0.079 1.00 . A A . 3 CYS HA 1 1
20 13629 1 1 3 CYS HB2 H 9.342 5.676 -2.168 1.00 . A A . 3 CYS HB2 1 1
20 13630 1 1 3 CYS HB3 H 8.644 7.291 -2.238 1.00 . A A . 3 CYS HB3 1 1
20 13631 1 1 3 CYS N N 10.407 6.032 0.362 1.00 . A A . 3 CYS N 1 1
20 13632 1 1 3 CYS O O 7.743 4.823 -0.293 1.00 . A A . 3 CYS O 1 1
20 13633 1 1 3 CYS SG S 11.025 7.352 -2.373 1.00 . A A . 3 CYS SG 1 1
20 13634 1 1 4 GLU C C 4.722 6.880 1.033 1.00 . A A . 4 GLU C 1 1
20 13635 1 1 4 GLU CA C 5.926 6.034 1.378 1.00 . A A . 4 GLU CA 1 1
20 13636 1 1 4 GLU CB C 6.038 5.893 2.893 1.00 . A A . 4 GLU CB 1 1
20 13637 1 1 4 GLU CD C 4.856 5.499 5.071 1.00 . A A . 4 GLU CD 1 1
20 13638 1 1 4 GLU CG C 4.783 5.354 3.566 1.00 . A A . 4 GLU CG 1 1
20 13639 1 1 4 GLU H H 7.321 7.579 1.058 1.00 . A A . 4 GLU H 1 1
20 13640 1 1 4 GLU HA H 5.815 5.058 0.934 1.00 . A A . 4 GLU HA 1 1
20 13641 1 1 4 GLU HB2 H 6.859 5.223 3.120 1.00 . A A . 4 GLU HB2 1 1
20 13642 1 1 4 GLU HB3 H 6.256 6.863 3.315 1.00 . A A . 4 GLU HB3 1 1
20 13643 1 1 4 GLU HG2 H 3.928 5.904 3.198 1.00 . A A . 4 GLU HG2 1 1
20 13644 1 1 4 GLU HG3 H 4.665 4.300 3.323 1.00 . A A . 4 GLU HG3 1 1
20 13645 1 1 4 GLU N N 7.131 6.639 0.852 1.00 . A A . 4 GLU N 1 1
20 13646 1 1 4 GLU O O 4.773 8.108 1.114 1.00 . A A . 4 GLU O 1 1
20 13647 1 1 4 GLU OE1 O 4.378 6.524 5.598 1.00 . A A . 4 GLU OE1 1 1
20 13648 1 1 4 GLU OE2 O 5.419 4.606 5.737 1.00 . A A . 4 GLU OE2 1 1
20 13649 1 1 5 ASN C C 1.246 6.127 0.919 1.00 . A A . 5 ASN C 1 1
20 13650 1 1 5 ASN CA C 2.408 6.933 0.401 1.00 . A A . 5 ASN CA 1 1
20 13651 1 1 5 ASN CB C 2.210 7.222 -1.083 1.00 . A A . 5 ASN CB 1 1
20 13652 1 1 5 ASN CG C 1.932 5.978 -1.900 1.00 . A A . 5 ASN CG 1 1
20 13653 1 1 5 ASN H H 3.679 5.253 0.537 1.00 . A A . 5 ASN H 1 1
20 13654 1 1 5 ASN HA H 2.447 7.868 0.938 1.00 . A A . 5 ASN HA 1 1
20 13655 1 1 5 ASN HB2 H 1.377 7.898 -1.201 1.00 . A A . 5 ASN HB2 1 1
20 13656 1 1 5 ASN HB3 H 3.098 7.690 -1.461 1.00 . A A . 5 ASN HB3 1 1
20 13657 1 1 5 ASN HD21 H -0.004 6.113 -1.478 1.00 . A A . 5 ASN HD21 1 1
20 13658 1 1 5 ASN HD22 H 0.461 4.779 -2.486 1.00 . A A . 5 ASN HD22 1 1
20 13659 1 1 5 ASN N N 3.645 6.231 0.648 1.00 . A A . 5 ASN N 1 1
20 13660 1 1 5 ASN ND2 N 0.671 5.584 -1.961 1.00 . A A . 5 ASN ND2 1 1
20 13661 1 1 5 ASN O O 1.318 4.904 1.034 1.00 . A A . 5 ASN O 1 1
20 13662 1 1 5 ASN OD1 O 2.843 5.373 -2.458 1.00 . A A . 5 ASN OD1 1 1
20 13663 1 1 6 LEU C C -1.900 5.853 0.535 1.00 . A A . 6 LEU C 1 1
20 13664 1 1 6 LEU CA C -1.017 6.183 1.716 1.00 . A A . 6 LEU CA 1 1
20 13665 1 1 6 LEU CB C -1.762 7.078 2.706 1.00 . A A . 6 LEU CB 1 1
20 13666 1 1 6 LEU CD1 C -3.279 7.296 4.686 1.00 . A A . 6 LEU CD1 1 1
20 13667 1 1 6 LEU CD2 C -3.254 5.189 3.385 1.00 . A A . 6 LEU CD2 1 1
20 13668 1 1 6 LEU CG C -2.423 6.342 3.877 1.00 . A A . 6 LEU CG 1 1
20 13669 1 1 6 LEU H H 0.200 7.794 1.134 1.00 . A A . 6 LEU H 1 1
20 13670 1 1 6 LEU HA H -0.735 5.269 2.208 1.00 . A A . 6 LEU HA 1 1
20 13671 1 1 6 LEU HB2 H -1.061 7.796 3.107 1.00 . A A . 6 LEU HB2 1 1
20 13672 1 1 6 LEU HB3 H -2.530 7.613 2.167 1.00 . A A . 6 LEU HB3 1 1
20 13673 1 1 6 LEU HD11 H -3.754 6.758 5.491 1.00 . A A . 6 LEU HD11 1 1
20 13674 1 1 6 LEU HD12 H -4.033 7.728 4.046 1.00 . A A . 6 LEU HD12 1 1
20 13675 1 1 6 LEU HD13 H -2.657 8.079 5.092 1.00 . A A . 6 LEU HD13 1 1
20 13676 1 1 6 LEU HD21 H -3.880 5.513 2.569 1.00 . A A . 6 LEU HD21 1 1
20 13677 1 1 6 LEU HD22 H -3.870 4.823 4.194 1.00 . A A . 6 LEU HD22 1 1
20 13678 1 1 6 LEU HD23 H -2.599 4.388 3.049 1.00 . A A . 6 LEU HD23 1 1
20 13679 1 1 6 LEU HG H -1.652 5.932 4.534 1.00 . A A . 6 LEU HG 1 1
20 13680 1 1 6 LEU N N 0.180 6.824 1.237 1.00 . A A . 6 LEU N 1 1
20 13681 1 1 6 LEU O O -2.331 6.737 -0.199 1.00 . A A . 6 LEU O 1 1
20 13682 1 1 7 SER C C -4.385 3.952 -0.203 1.00 . A A . 7 SER C 1 1
20 13683 1 1 7 SER CA C -2.970 4.121 -0.730 1.00 . A A . 7 SER CA 1 1
20 13684 1 1 7 SER CB C -2.424 2.805 -1.292 1.00 . A A . 7 SER CB 1 1
20 13685 1 1 7 SER H H -1.749 3.925 0.966 1.00 . A A . 7 SER H 1 1
20 13686 1 1 7 SER HA H -2.968 4.873 -1.506 1.00 . A A . 7 SER HA 1 1
20 13687 1 1 7 SER HB2 H -1.346 2.855 -1.333 1.00 . A A . 7 SER HB2 1 1
20 13688 1 1 7 SER HB3 H -2.720 1.991 -0.647 1.00 . A A . 7 SER HB3 1 1
20 13689 1 1 7 SER HG H -3.148 3.401 -3.015 1.00 . A A . 7 SER HG 1 1
20 13690 1 1 7 SER N N -2.134 4.580 0.344 1.00 . A A . 7 SER N 1 1
20 13691 1 1 7 SER O O -4.625 3.171 0.727 1.00 . A A . 7 SER O 1 1
20 13692 1 1 7 SER OG O -2.915 2.557 -2.596 1.00 . A A . 7 SER OG 1 1
20 13693 1 1 8 GLY C C -7.482 5.836 -0.852 1.00 . A A . 8 GLY C 1 1
20 13694 1 1 8 GLY CA C -6.686 4.657 -0.344 1.00 . A A . 8 GLY CA 1 1
20 13695 1 1 8 GLY H H -5.041 5.347 -1.472 1.00 . A A . 8 GLY H 1 1
20 13696 1 1 8 GLY HA2 H -7.126 3.749 -0.722 1.00 . A A . 8 GLY HA2 1 1
20 13697 1 1 8 GLY HA3 H -6.726 4.646 0.735 1.00 . A A . 8 GLY HA3 1 1
20 13698 1 1 8 GLY N N -5.305 4.719 -0.764 1.00 . A A . 8 GLY N 1 1
20 13699 1 1 8 GLY O O -7.559 6.063 -2.061 1.00 . A A . 8 GLY O 1 1
20 13700 1 1 9 THR C C -7.896 8.881 -0.765 1.00 . A A . 9 THR C 1 1
20 13701 1 1 9 THR CA C -8.832 7.768 -0.292 1.00 . A A . 9 THR CA 1 1
20 13702 1 1 9 THR CB C -9.703 8.264 0.889 1.00 . A A . 9 THR CB 1 1
20 13703 1 1 9 THR CG2 C -8.865 8.486 2.141 1.00 . A A . 9 THR CG2 1 1
20 13704 1 1 9 THR H H -8.029 6.309 1.006 1.00 . A A . 9 THR H 1 1
20 13705 1 1 9 THR HA H -9.491 7.506 -1.108 1.00 . A A . 9 THR HA 1 1
20 13706 1 1 9 THR HB H -10.443 7.507 1.104 1.00 . A A . 9 THR HB 1 1
20 13707 1 1 9 THR HG1 H -11.049 9.294 -0.131 1.00 . A A . 9 THR HG1 1 1
20 13708 1 1 9 THR HG21 H -8.415 7.552 2.444 1.00 . A A . 9 THR HG21 1 1
20 13709 1 1 9 THR HG22 H -9.493 8.859 2.934 1.00 . A A . 9 THR HG22 1 1
20 13710 1 1 9 THR HG23 H -8.086 9.207 1.928 1.00 . A A . 9 THR HG23 1 1
20 13711 1 1 9 THR N N -8.079 6.579 0.065 1.00 . A A . 9 THR N 1 1
20 13712 1 1 9 THR O O -8.184 9.567 -1.746 1.00 . A A . 9 THR O 1 1
20 13713 1 1 9 THR OG1 O -10.378 9.480 0.539 1.00 . A A . 9 THR OG1 1 1
20 13714 1 1 10 PHE C C -4.818 9.417 -1.428 1.00 . A A . 10 PHE C 1 1
20 13715 1 1 10 PHE CA C -5.804 10.051 -0.465 1.00 . A A . 10 PHE CA 1 1
20 13716 1 1 10 PHE CB C -5.093 10.597 0.778 1.00 . A A . 10 PHE CB 1 1
20 13717 1 1 10 PHE CD1 C -2.941 11.880 0.913 1.00 . A A . 10 PHE CD1 1 1
20 13718 1 1 10 PHE CD2 C -4.832 12.945 -0.072 1.00 . A A . 10 PHE CD2 1 1
20 13719 1 1 10 PHE CE1 C -2.185 13.016 0.695 1.00 . A A . 10 PHE CE1 1 1
20 13720 1 1 10 PHE CE2 C -4.081 14.082 -0.294 1.00 . A A . 10 PHE CE2 1 1
20 13721 1 1 10 PHE CG C -4.271 11.832 0.532 1.00 . A A . 10 PHE CG 1 1
20 13722 1 1 10 PHE CZ C -2.756 14.118 0.091 1.00 . A A . 10 PHE CZ 1 1
20 13723 1 1 10 PHE H H -6.568 8.463 0.675 1.00 . A A . 10 PHE H 1 1
20 13724 1 1 10 PHE HA H -6.325 10.854 -0.965 1.00 . A A . 10 PHE HA 1 1
20 13725 1 1 10 PHE HB2 H -5.834 10.840 1.524 1.00 . A A . 10 PHE HB2 1 1
20 13726 1 1 10 PHE HB3 H -4.437 9.833 1.170 1.00 . A A . 10 PHE HB3 1 1
20 13727 1 1 10 PHE HD1 H -2.490 11.015 1.381 1.00 . A A . 10 PHE HD1 1 1
20 13728 1 1 10 PHE HD2 H -5.869 12.919 -0.373 1.00 . A A . 10 PHE HD2 1 1
20 13729 1 1 10 PHE HE1 H -1.148 13.042 0.997 1.00 . A A . 10 PHE HE1 1 1
20 13730 1 1 10 PHE HE2 H -4.530 14.944 -0.766 1.00 . A A . 10 PHE HE2 1 1
20 13731 1 1 10 PHE HZ H -2.166 15.006 -0.081 1.00 . A A . 10 PHE HZ 1 1
20 13732 1 1 10 PHE N N -6.772 9.053 -0.080 1.00 . A A . 10 PHE N 1 1
20 13733 1 1 10 PHE O O -4.586 8.209 -1.353 1.00 . A A . 10 PHE O 1 1
20 13734 1 1 11 LYS C C -3.826 8.646 -4.186 1.00 . A A . 11 LYS C 1 1
20 13735 1 1 11 LYS CA C -3.247 9.722 -3.263 1.00 . A A . 11 LYS CA 1 1
20 13736 1 1 11 LYS CB C -2.062 9.175 -2.462 1.00 . A A . 11 LYS CB 1 1
20 13737 1 1 11 LYS CD C -0.804 9.558 -0.331 1.00 . A A . 11 LYS CD 1 1
20 13738 1 1 11 LYS CE C 0.357 10.374 0.218 1.00 . A A . 11 LYS CE 1 1
20 13739 1 1 11 LYS CG C -1.413 10.206 -1.555 1.00 . A A . 11 LYS CG 1 1
20 13740 1 1 11 LYS H H -4.555 11.145 -2.399 1.00 . A A . 11 LYS H 1 1
20 13741 1 1 11 LYS HA H -2.911 10.551 -3.865 1.00 . A A . 11 LYS HA 1 1
20 13742 1 1 11 LYS HB2 H -2.405 8.353 -1.851 1.00 . A A . 11 LYS HB2 1 1
20 13743 1 1 11 LYS HB3 H -1.315 8.813 -3.150 1.00 . A A . 11 LYS HB3 1 1
20 13744 1 1 11 LYS HD2 H -1.566 9.485 0.436 1.00 . A A . 11 LYS HD2 1 1
20 13745 1 1 11 LYS HD3 H -0.471 8.575 -0.591 1.00 . A A . 11 LYS HD3 1 1
20 13746 1 1 11 LYS HE2 H -0.033 11.285 0.644 1.00 . A A . 11 LYS HE2 1 1
20 13747 1 1 11 LYS HE3 H 0.849 9.800 0.990 1.00 . A A . 11 LYS HE3 1 1
20 13748 1 1 11 LYS HG2 H -0.638 10.721 -2.101 1.00 . A A . 11 LYS HG2 1 1
20 13749 1 1 11 LYS HG3 H -2.158 10.912 -1.232 1.00 . A A . 11 LYS HG3 1 1
20 13750 1 1 11 LYS HZ1 H 2.173 11.199 -0.404 1.00 . A A . 11 LYS HZ1 1 1
20 13751 1 1 11 LYS HZ2 H 0.928 11.363 -1.533 1.00 . A A . 11 LYS HZ2 1 1
20 13752 1 1 11 LYS HZ3 H 1.683 9.866 -1.323 1.00 . A A . 11 LYS HZ3 1 1
20 13753 1 1 11 LYS N N -4.265 10.212 -2.340 1.00 . A A . 11 LYS N 1 1
20 13754 1 1 11 LYS NZ N 1.352 10.722 -0.833 1.00 . A A . 11 LYS NZ 1 1
20 13755 1 1 11 LYS O O -4.993 8.723 -4.582 1.00 . A A . 11 LYS O 1 1
20 13756 1 1 12 GLY C C -4.104 5.447 -4.607 1.00 . A A . 12 GLY C 1 1
20 13757 1 1 12 GLY CA C -3.484 6.588 -5.392 1.00 . A A . 12 GLY CA 1 1
20 13758 1 1 12 GLY H H -2.091 7.655 -4.211 1.00 . A A . 12 GLY H 1 1
20 13759 1 1 12 GLY HA2 H -4.224 6.985 -6.072 1.00 . A A . 12 GLY HA2 1 1
20 13760 1 1 12 GLY HA3 H -2.656 6.205 -5.967 1.00 . A A . 12 GLY HA3 1 1
20 13761 1 1 12 GLY N N -3.015 7.659 -4.537 1.00 . A A . 12 GLY N 1 1
20 13762 1 1 12 GLY O O -3.574 5.038 -3.574 1.00 . A A . 12 GLY O 1 1
20 13763 1 1 13 PRO C C -5.243 2.455 -4.761 1.00 . A A . 13 PRO C 1 1
20 13764 1 1 13 PRO CA C -5.916 3.786 -4.440 1.00 . A A . 13 PRO CA 1 1
20 13765 1 1 13 PRO CB C -7.309 3.836 -5.056 1.00 . A A . 13 PRO CB 1 1
20 13766 1 1 13 PRO CD C -5.957 5.392 -6.274 1.00 . A A . 13 PRO CD 1 1
20 13767 1 1 13 PRO CG C -7.106 4.434 -6.405 1.00 . A A . 13 PRO CG 1 1
20 13768 1 1 13 PRO HA H -5.984 3.911 -3.370 1.00 . A A . 13 PRO HA 1 1
20 13769 1 1 13 PRO HB2 H -7.710 2.833 -5.122 1.00 . A A . 13 PRO HB2 1 1
20 13770 1 1 13 PRO HB3 H -7.953 4.447 -4.442 1.00 . A A . 13 PRO HB3 1 1
20 13771 1 1 13 PRO HD2 H -5.322 5.341 -7.145 1.00 . A A . 13 PRO HD2 1 1
20 13772 1 1 13 PRO HD3 H -6.319 6.399 -6.129 1.00 . A A . 13 PRO HD3 1 1
20 13773 1 1 13 PRO HG2 H -6.863 3.659 -7.116 1.00 . A A . 13 PRO HG2 1 1
20 13774 1 1 13 PRO HG3 H -7.999 4.959 -6.712 1.00 . A A . 13 PRO HG3 1 1
20 13775 1 1 13 PRO N N -5.238 4.918 -5.077 1.00 . A A . 13 PRO N 1 1
20 13776 1 1 13 PRO O O -4.285 2.402 -5.533 1.00 . A A . 13 PRO O 1 1
20 13777 1 1 14 CYS C C -6.257 -1.014 -4.433 1.00 . A A . 14 CYS C 1 1
20 13778 1 1 14 CYS CA C -5.172 0.062 -4.373 1.00 . A A . 14 CYS CA 1 1
20 13779 1 1 14 CYS CB C -4.164 -0.255 -3.266 1.00 . A A . 14 CYS CB 1 1
20 13780 1 1 14 CYS H H -6.504 1.484 -3.557 1.00 . A A . 14 CYS H 1 1
20 13781 1 1 14 CYS HA H -4.652 0.079 -5.319 1.00 . A A . 14 CYS HA 1 1
20 13782 1 1 14 CYS HB2 H -3.417 0.522 -3.241 1.00 . A A . 14 CYS HB2 1 1
20 13783 1 1 14 CYS HB3 H -4.682 -0.268 -2.318 1.00 . A A . 14 CYS HB3 1 1
20 13784 1 1 14 CYS N N -5.743 1.382 -4.163 1.00 . A A . 14 CYS N 1 1
20 13785 1 1 14 CYS O O -6.671 -1.418 -5.517 1.00 . A A . 14 CYS O 1 1
20 13786 1 1 14 CYS SG S -3.291 -1.845 -3.438 1.00 . A A . 14 CYS SG 1 1
20 13787 1 1 15 ILE C C -8.636 -2.457 -2.018 1.00 . A A . 15 ILE C 1 1
20 13788 1 1 15 ILE CA C -7.650 -2.595 -3.187 1.00 . A A . 15 ILE CA 1 1
20 13789 1 1 15 ILE CB C -6.869 -3.903 -2.998 1.00 . A A . 15 ILE CB 1 1
20 13790 1 1 15 ILE CD1 C -4.938 -4.857 -1.649 1.00 . A A . 15 ILE CD1 1 1
20 13791 1 1 15 ILE CG1 C -5.972 -3.777 -1.767 1.00 . A A . 15 ILE CG1 1 1
20 13792 1 1 15 ILE CG2 C -6.063 -4.253 -4.245 1.00 . A A . 15 ILE CG2 1 1
20 13793 1 1 15 ILE H H -6.476 -0.995 -2.445 1.00 . A A . 15 ILE H 1 1
20 13794 1 1 15 ILE HA H -8.196 -2.654 -4.113 1.00 . A A . 15 ILE HA 1 1
20 13795 1 1 15 ILE HB H -7.585 -4.691 -2.831 1.00 . A A . 15 ILE HB 1 1
20 13796 1 1 15 ILE HD11 H -4.264 -4.803 -2.491 1.00 . A A . 15 ILE HD11 1 1
20 13797 1 1 15 ILE HD12 H -5.422 -5.822 -1.639 1.00 . A A . 15 ILE HD12 1 1
20 13798 1 1 15 ILE HD13 H -4.380 -4.724 -0.735 1.00 . A A . 15 ILE HD13 1 1
20 13799 1 1 15 ILE HG12 H -5.455 -2.829 -1.799 1.00 . A A . 15 ILE HG12 1 1
20 13800 1 1 15 ILE HG13 H -6.589 -3.811 -0.880 1.00 . A A . 15 ILE HG13 1 1
20 13801 1 1 15 ILE HG21 H -6.733 -4.392 -5.079 1.00 . A A . 15 ILE HG21 1 1
20 13802 1 1 15 ILE HG22 H -5.509 -5.164 -4.072 1.00 . A A . 15 ILE HG22 1 1
20 13803 1 1 15 ILE HG23 H -5.375 -3.449 -4.466 1.00 . A A . 15 ILE HG23 1 1
20 13804 1 1 15 ILE N N -6.735 -1.453 -3.267 1.00 . A A . 15 ILE N 1 1
20 13805 1 1 15 ILE O O -8.263 -2.053 -0.914 1.00 . A A . 15 ILE O 1 1
20 13806 1 1 16 PRO C C -11.190 -3.957 -0.415 1.00 . A A . 16 PRO C 1 1
20 13807 1 1 16 PRO CA C -10.947 -2.681 -1.230 1.00 . A A . 16 PRO CA 1 1
20 13808 1 1 16 PRO CB C -12.160 -2.370 -2.102 1.00 . A A . 16 PRO CB 1 1
20 13809 1 1 16 PRO CD C -10.438 -3.382 -3.479 1.00 . A A . 16 PRO CD 1 1
20 13810 1 1 16 PRO CG C -11.923 -3.114 -3.381 1.00 . A A . 16 PRO CG 1 1
20 13811 1 1 16 PRO HA H -10.757 -1.854 -0.564 1.00 . A A . 16 PRO HA 1 1
20 13812 1 1 16 PRO HB2 H -13.056 -2.711 -1.607 1.00 . A A . 16 PRO HB2 1 1
20 13813 1 1 16 PRO HB3 H -12.220 -1.305 -2.273 1.00 . A A . 16 PRO HB3 1 1
20 13814 1 1 16 PRO HD2 H -10.249 -4.443 -3.532 1.00 . A A . 16 PRO HD2 1 1
20 13815 1 1 16 PRO HD3 H -10.021 -2.882 -4.337 1.00 . A A . 16 PRO HD3 1 1
20 13816 1 1 16 PRO HG2 H -12.465 -4.047 -3.363 1.00 . A A . 16 PRO HG2 1 1
20 13817 1 1 16 PRO HG3 H -12.247 -2.513 -4.218 1.00 . A A . 16 PRO HG3 1 1
20 13818 1 1 16 PRO N N -9.901 -2.819 -2.231 1.00 . A A . 16 PRO N 1 1
20 13819 1 1 16 PRO O O -12.334 -4.302 -0.128 1.00 . A A . 16 PRO O 1 1
20 13820 1 1 17 ASP C C -9.736 -5.855 2.128 1.00 . A A . 17 ASP C 1 1
20 13821 1 1 17 ASP CA C -10.286 -5.919 0.698 1.00 . A A . 17 ASP CA 1 1
20 13822 1 1 17 ASP CB C -9.612 -7.058 -0.068 1.00 . A A . 17 ASP CB 1 1
20 13823 1 1 17 ASP CG C -9.799 -8.402 0.605 1.00 . A A . 17 ASP CG 1 1
20 13824 1 1 17 ASP H H -9.228 -4.339 -0.263 1.00 . A A . 17 ASP H 1 1
20 13825 1 1 17 ASP HA H -11.345 -6.123 0.751 1.00 . A A . 17 ASP HA 1 1
20 13826 1 1 17 ASP HB2 H -10.030 -7.113 -1.060 1.00 . A A . 17 ASP HB2 1 1
20 13827 1 1 17 ASP HB3 H -8.553 -6.856 -0.138 1.00 . A A . 17 ASP HB3 1 1
20 13828 1 1 17 ASP N N -10.123 -4.657 -0.033 1.00 . A A . 17 ASP N 1 1
20 13829 1 1 17 ASP O O -10.147 -6.626 2.991 1.00 . A A . 17 ASP O 1 1
20 13830 1 1 17 ASP OD1 O -10.886 -9.001 0.454 1.00 . A A . 17 ASP OD1 1 1
20 13831 1 1 17 ASP OD2 O -8.864 -8.866 1.286 1.00 . A A . 17 ASP OD2 1 1
20 13832 1 1 18 GLY C C -6.935 -5.457 3.908 1.00 . A A . 18 GLY C 1 1
20 13833 1 1 18 GLY CA C -8.281 -4.783 3.737 1.00 . A A . 18 GLY CA 1 1
20 13834 1 1 18 GLY H H -8.521 -4.331 1.672 1.00 . A A . 18 GLY H 1 1
20 13835 1 1 18 GLY HA2 H -8.170 -3.740 3.962 1.00 . A A . 18 GLY HA2 1 1
20 13836 1 1 18 GLY HA3 H -8.978 -5.216 4.437 1.00 . A A . 18 GLY HA3 1 1
20 13837 1 1 18 GLY N N -8.825 -4.926 2.389 1.00 . A A . 18 GLY N 1 1
20 13838 1 1 18 GLY O O -6.222 -5.205 4.876 1.00 . A A . 18 GLY O 1 1
20 13839 1 1 19 ASN C C -4.158 -6.009 2.392 1.00 . A A . 19 ASN C 1 1
20 13840 1 1 19 ASN CA C -5.283 -6.927 2.871 1.00 . A A . 19 ASN CA 1 1
20 13841 1 1 19 ASN CB C -5.402 -8.132 1.933 1.00 . A A . 19 ASN CB 1 1
20 13842 1 1 19 ASN CG C -5.761 -7.766 0.489 1.00 . A A . 19 ASN CG 1 1
20 13843 1 1 19 ASN H H -7.219 -6.443 2.219 1.00 . A A . 19 ASN H 1 1
20 13844 1 1 19 ASN HA H -5.051 -7.279 3.862 1.00 . A A . 19 ASN HA 1 1
20 13845 1 1 19 ASN HB2 H -4.464 -8.663 1.920 1.00 . A A . 19 ASN HB2 1 1
20 13846 1 1 19 ASN HB3 H -6.169 -8.779 2.317 1.00 . A A . 19 ASN HB3 1 1
20 13847 1 1 19 ASN HD21 H -6.629 -6.080 1.067 1.00 . A A . 19 ASN HD21 1 1
20 13848 1 1 19 ASN HD22 H -6.673 -6.383 -0.626 1.00 . A A . 19 ASN HD22 1 1
20 13849 1 1 19 ASN N N -6.572 -6.250 2.923 1.00 . A A . 19 ASN N 1 1
20 13850 1 1 19 ASN ND2 N -6.418 -6.625 0.292 1.00 . A A . 19 ASN ND2 1 1
20 13851 1 1 19 ASN O O -3.409 -6.368 1.487 1.00 . A A . 19 ASN O 1 1
20 13852 1 1 19 ASN OD1 O -5.428 -8.494 -0.445 1.00 . A A . 19 ASN OD1 1 1
20 13853 1 1 20 CYS C C -1.624 -4.492 2.653 1.00 . A A . 20 CYS C 1 1
20 13854 1 1 20 CYS CA C -3.017 -3.889 2.576 1.00 . A A . 20 CYS CA 1 1
20 13855 1 1 20 CYS CB C -3.094 -2.556 3.354 1.00 . A A . 20 CYS CB 1 1
20 13856 1 1 20 CYS H H -4.614 -4.604 3.731 1.00 . A A . 20 CYS H 1 1
20 13857 1 1 20 CYS HA H -3.217 -3.677 1.536 1.00 . A A . 20 CYS HA 1 1
20 13858 1 1 20 CYS HB2 H -2.415 -1.867 2.898 1.00 . A A . 20 CYS HB2 1 1
20 13859 1 1 20 CYS HB3 H -4.090 -2.152 3.272 1.00 . A A . 20 CYS HB3 1 1
20 13860 1 1 20 CYS N N -4.025 -4.834 3.000 1.00 . A A . 20 CYS N 1 1
20 13861 1 1 20 CYS O O -0.981 -4.694 1.618 1.00 . A A . 20 CYS O 1 1
20 13862 1 1 20 CYS SG S -2.694 -2.578 5.123 1.00 . A A . 20 CYS SG 1 1
20 13863 1 1 21 ASN C C 0.573 -6.399 3.212 1.00 . A A . 21 ASN C 1 1
20 13864 1 1 21 ASN CA C 0.156 -5.272 4.147 1.00 . A A . 21 ASN CA 1 1
20 13865 1 1 21 ASN CB C 0.270 -5.769 5.593 1.00 . A A . 21 ASN CB 1 1
20 13866 1 1 21 ASN CG C -0.146 -4.750 6.626 1.00 . A A . 21 ASN CG 1 1
20 13867 1 1 21 ASN H H -1.839 -4.747 4.613 1.00 . A A . 21 ASN H 1 1
20 13868 1 1 21 ASN HA H 0.820 -4.432 4.007 1.00 . A A . 21 ASN HA 1 1
20 13869 1 1 21 ASN HB2 H -0.361 -6.626 5.715 1.00 . A A . 21 ASN HB2 1 1
20 13870 1 1 21 ASN HB3 H 1.291 -6.052 5.788 1.00 . A A . 21 ASN HB3 1 1
20 13871 1 1 21 ASN HD21 H 0.524 -3.275 5.497 1.00 . A A . 21 ASN HD21 1 1
20 13872 1 1 21 ASN HD22 H -0.195 -2.823 6.994 1.00 . A A . 21 ASN HD22 1 1
20 13873 1 1 21 ASN N N -1.205 -4.815 3.869 1.00 . A A . 21 ASN N 1 1
20 13874 1 1 21 ASN ND2 N 0.090 -3.490 6.347 1.00 . A A . 21 ASN ND2 1 1
20 13875 1 1 21 ASN O O 1.557 -6.285 2.474 1.00 . A A . 21 ASN O 1 1
20 13876 1 1 21 ASN OD1 O -0.669 -5.102 7.682 1.00 . A A . 21 ASN OD1 1 1
20 13877 1 1 22 LYS C C 0.094 -8.473 0.991 1.00 . A A . 22 LYS C 1 1
20 13878 1 1 22 LYS CA C 0.167 -8.679 2.499 1.00 . A A . 22 LYS CA 1 1
20 13879 1 1 22 LYS CB C -0.715 -9.862 2.921 1.00 . A A . 22 LYS CB 1 1
20 13880 1 1 22 LYS CD C -2.954 -10.726 3.656 1.00 . A A . 22 LYS CD 1 1
20 13881 1 1 22 LYS CE C -4.286 -10.379 4.301 1.00 . A A . 22 LYS CE 1 1
20 13882 1 1 22 LYS CG C -2.128 -9.484 3.353 1.00 . A A . 22 LYS CG 1 1
20 13883 1 1 22 LYS H H -1.006 -7.468 3.776 1.00 . A A . 22 LYS H 1 1
20 13884 1 1 22 LYS HA H 1.197 -8.917 2.748 1.00 . A A . 22 LYS HA 1 1
20 13885 1 1 22 LYS HB2 H -0.793 -10.547 2.089 1.00 . A A . 22 LYS HB2 1 1
20 13886 1 1 22 LYS HB3 H -0.236 -10.373 3.745 1.00 . A A . 22 LYS HB3 1 1
20 13887 1 1 22 LYS HD2 H -3.143 -11.251 2.732 1.00 . A A . 22 LYS HD2 1 1
20 13888 1 1 22 LYS HD3 H -2.394 -11.363 4.325 1.00 . A A . 22 LYS HD3 1 1
20 13889 1 1 22 LYS HE2 H -4.778 -9.631 3.699 1.00 . A A . 22 LYS HE2 1 1
20 13890 1 1 22 LYS HE3 H -4.896 -11.269 4.335 1.00 . A A . 22 LYS HE3 1 1
20 13891 1 1 22 LYS HG2 H -2.067 -8.880 4.244 1.00 . A A . 22 LYS HG2 1 1
20 13892 1 1 22 LYS HG3 H -2.612 -8.922 2.563 1.00 . A A . 22 LYS HG3 1 1
20 13893 1 1 22 LYS HZ1 H -3.737 -10.593 6.302 1.00 . A A . 22 LYS HZ1 1 1
20 13894 1 1 22 LYS HZ2 H -5.039 -9.542 6.058 1.00 . A A . 22 LYS HZ2 1 1
20 13895 1 1 22 LYS HZ3 H -3.469 -9.044 5.683 1.00 . A A . 22 LYS HZ3 1 1
20 13896 1 1 22 LYS N N -0.186 -7.478 3.241 1.00 . A A . 22 LYS N 1 1
20 13897 1 1 22 LYS NZ N -4.121 -9.852 5.681 1.00 . A A . 22 LYS NZ 1 1
20 13898 1 1 22 LYS O O 0.860 -9.084 0.258 1.00 . A A . 22 LYS O 1 1
20 13899 1 1 23 HIS C C 0.340 -6.853 -1.520 1.00 . A A . 23 HIS C 1 1
20 13900 1 1 23 HIS CA C -0.937 -7.425 -0.921 1.00 . A A . 23 HIS CA 1 1
20 13901 1 1 23 HIS CB C -2.116 -6.528 -1.266 1.00 . A A . 23 HIS CB 1 1
20 13902 1 1 23 HIS CD2 C -3.354 -7.500 -3.331 1.00 . A A . 23 HIS CD2 1 1
20 13903 1 1 23 HIS CE1 C -2.619 -6.097 -4.840 1.00 . A A . 23 HIS CE1 1 1
20 13904 1 1 23 HIS CG C -2.526 -6.630 -2.706 1.00 . A A . 23 HIS CG 1 1
20 13905 1 1 23 HIS H H -1.349 -7.087 1.139 1.00 . A A . 23 HIS H 1 1
20 13906 1 1 23 HIS HA H -1.105 -8.399 -1.352 1.00 . A A . 23 HIS HA 1 1
20 13907 1 1 23 HIS HB2 H -2.963 -6.804 -0.657 1.00 . A A . 23 HIS HB2 1 1
20 13908 1 1 23 HIS HB3 H -1.851 -5.501 -1.066 1.00 . A A . 23 HIS HB3 1 1
20 13909 1 1 23 HIS HD1 H -1.463 -5.014 -3.546 1.00 . A A . 23 HIS HD1 1 1
20 13910 1 1 23 HIS HD2 H -3.889 -8.320 -2.869 1.00 . A A . 23 HIS HD2 1 1
20 13911 1 1 23 HIS HE1 H -2.449 -5.595 -5.781 1.00 . A A . 23 HIS HE1 1 1
20 13912 1 1 23 HIS HE2 H -3.739 -7.724 -5.379 1.00 . A A . 23 HIS HE2 1 1
20 13913 1 1 23 HIS N N -0.791 -7.607 0.519 1.00 . A A . 23 HIS N 1 1
20 13914 1 1 23 HIS ND1 N -2.085 -5.764 -3.681 1.00 . A A . 23 HIS ND1 1 1
20 13915 1 1 23 HIS NE2 N -3.393 -7.149 -4.655 1.00 . A A . 23 HIS NE2 1 1
20 13916 1 1 23 HIS O O 0.875 -7.401 -2.478 1.00 . A A . 23 HIS O 1 1
20 13917 1 1 24 CYS C C 3.180 -6.278 -1.355 1.00 . A A . 24 CYS C 1 1
20 13918 1 1 24 CYS CA C 2.110 -5.210 -1.412 1.00 . A A . 24 CYS CA 1 1
20 13919 1 1 24 CYS CB C 2.561 -4.011 -0.573 1.00 . A A . 24 CYS CB 1 1
20 13920 1 1 24 CYS H H 0.361 -5.341 -0.211 1.00 . A A . 24 CYS H 1 1
20 13921 1 1 24 CYS HA H 1.999 -4.901 -2.441 1.00 . A A . 24 CYS HA 1 1
20 13922 1 1 24 CYS HB2 H 2.150 -4.114 0.420 1.00 . A A . 24 CYS HB2 1 1
20 13923 1 1 24 CYS HB3 H 3.639 -4.027 -0.505 1.00 . A A . 24 CYS HB3 1 1
20 13924 1 1 24 CYS N N 0.841 -5.764 -0.953 1.00 . A A . 24 CYS N 1 1
20 13925 1 1 24 CYS O O 3.787 -6.583 -2.360 1.00 . A A . 24 CYS O 1 1
20 13926 1 1 24 CYS SG S 2.071 -2.360 -1.191 1.00 . A A . 24 CYS SG 1 1
20 13927 1 1 25 ARG C C 4.439 -9.062 -0.762 1.00 . A A . 25 ARG C 1 1
20 13928 1 1 25 ARG CA C 4.486 -7.770 0.031 1.00 . A A . 25 ARG CA 1 1
20 13929 1 1 25 ARG CB C 4.654 -8.038 1.510 1.00 . A A . 25 ARG CB 1 1
20 13930 1 1 25 ARG CD C 4.770 -5.720 2.289 1.00 . A A . 25 ARG CD 1 1
20 13931 1 1 25 ARG CG C 5.547 -6.988 2.090 1.00 . A A . 25 ARG CG 1 1
20 13932 1 1 25 ARG CZ C 4.555 -5.319 4.714 1.00 . A A . 25 ARG CZ 1 1
20 13933 1 1 25 ARG H H 2.765 -6.695 0.555 1.00 . A A . 25 ARG H 1 1
20 13934 1 1 25 ARG HA H 5.348 -7.227 -0.288 1.00 . A A . 25 ARG HA 1 1
20 13935 1 1 25 ARG HB2 H 3.687 -7.985 1.994 1.00 . A A . 25 ARG HB2 1 1
20 13936 1 1 25 ARG HB3 H 5.085 -9.006 1.670 1.00 . A A . 25 ARG HB3 1 1
20 13937 1 1 25 ARG HD2 H 5.422 -4.849 2.250 1.00 . A A . 25 ARG HD2 1 1
20 13938 1 1 25 ARG HD3 H 4.066 -5.667 1.472 1.00 . A A . 25 ARG HD3 1 1
20 13939 1 1 25 ARG HE H 3.132 -6.125 3.546 1.00 . A A . 25 ARG HE 1 1
20 13940 1 1 25 ARG HG2 H 5.964 -7.323 3.028 1.00 . A A . 25 ARG HG2 1 1
20 13941 1 1 25 ARG HG3 H 6.315 -6.803 1.373 1.00 . A A . 25 ARG HG3 1 1
20 13942 1 1 25 ARG HH11 H 6.335 -4.750 3.932 1.00 . A A . 25 ARG HH11 1 1
20 13943 1 1 25 ARG HH12 H 6.167 -4.502 5.636 1.00 . A A . 25 ARG HH12 1 1
20 13944 1 1 25 ARG HH21 H 2.934 -5.825 5.811 1.00 . A A . 25 ARG HH21 1 1
20 13945 1 1 25 ARG HH22 H 4.227 -5.094 6.702 1.00 . A A . 25 ARG HH22 1 1
20 13946 1 1 25 ARG N N 3.372 -6.877 -0.189 1.00 . A A . 25 ARG N 1 1
20 13947 1 1 25 ARG NE N 4.044 -5.745 3.554 1.00 . A A . 25 ARG NE 1 1
20 13948 1 1 25 ARG NH1 N 5.782 -4.816 4.761 1.00 . A A . 25 ARG NH1 1 1
20 13949 1 1 25 ARG NH2 N 3.848 -5.421 5.830 1.00 . A A . 25 ARG NH2 1 1
20 13950 1 1 25 ARG O O 5.473 -9.545 -1.214 1.00 . A A . 25 ARG O 1 1
20 13951 1 1 26 ASN C C 3.224 -10.665 -3.147 1.00 . A A . 26 ASN C 1 1
20 13952 1 1 26 ASN CA C 3.118 -10.874 -1.646 1.00 . A A . 26 ASN CA 1 1
20 13953 1 1 26 ASN CB C 1.782 -11.550 -1.314 1.00 . A A . 26 ASN CB 1 1
20 13954 1 1 26 ASN CG C 1.755 -12.198 0.059 1.00 . A A . 26 ASN CG 1 1
20 13955 1 1 26 ASN H H 2.468 -9.132 -0.612 1.00 . A A . 26 ASN H 1 1
20 13956 1 1 26 ASN HA H 3.925 -11.519 -1.330 1.00 . A A . 26 ASN HA 1 1
20 13957 1 1 26 ASN HB2 H 0.996 -10.812 -1.355 1.00 . A A . 26 ASN HB2 1 1
20 13958 1 1 26 ASN HB3 H 1.587 -12.311 -2.051 1.00 . A A . 26 ASN HB3 1 1
20 13959 1 1 26 ASN HD21 H 3.092 -10.908 0.732 1.00 . A A . 26 ASN HD21 1 1
20 13960 1 1 26 ASN HD22 H 2.542 -12.077 1.876 1.00 . A A . 26 ASN HD22 1 1
20 13961 1 1 26 ASN N N 3.263 -9.602 -0.943 1.00 . A A . 26 ASN N 1 1
20 13962 1 1 26 ASN ND2 N 2.542 -11.674 0.982 1.00 . A A . 26 ASN ND2 1 1
20 13963 1 1 26 ASN O O 3.814 -11.475 -3.862 1.00 . A A . 26 ASN O 1 1
20 13964 1 1 26 ASN OD1 O 1.030 -13.169 0.286 1.00 . A A . 26 ASN OD1 1 1
20 13965 1 1 27 ASN C C 3.860 -8.541 -5.505 1.00 . A A . 27 ASN C 1 1
20 13966 1 1 27 ASN CA C 2.615 -9.285 -5.041 1.00 . A A . 27 ASN CA 1 1
20 13967 1 1 27 ASN CB C 1.364 -8.477 -5.392 1.00 . A A . 27 ASN CB 1 1
20 13968 1 1 27 ASN CG C 0.085 -9.247 -5.128 1.00 . A A . 27 ASN CG 1 1
20 13969 1 1 27 ASN H H 2.242 -8.935 -2.990 1.00 . A A . 27 ASN H 1 1
20 13970 1 1 27 ASN HA H 2.570 -10.230 -5.558 1.00 . A A . 27 ASN HA 1 1
20 13971 1 1 27 ASN HB2 H 1.347 -7.573 -4.800 1.00 . A A . 27 ASN HB2 1 1
20 13972 1 1 27 ASN HB3 H 1.394 -8.215 -6.439 1.00 . A A . 27 ASN HB3 1 1
20 13973 1 1 27 ASN HD21 H 0.003 -8.529 -3.265 1.00 . A A . 27 ASN HD21 1 1
20 13974 1 1 27 ASN HD22 H -1.274 -9.619 -3.725 1.00 . A A . 27 ASN HD22 1 1
20 13975 1 1 27 ASN N N 2.652 -9.568 -3.617 1.00 . A A . 27 ASN N 1 1
20 13976 1 1 27 ASN ND2 N -0.451 -9.119 -3.923 1.00 . A A . 27 ASN ND2 1 1
20 13977 1 1 27 ASN O O 4.527 -8.964 -6.446 1.00 . A A . 27 ASN O 1 1
20 13978 1 1 27 ASN OD1 O -0.416 -9.953 -5.999 1.00 . A A . 27 ASN OD1 1 1
20 13979 1 1 28 GLU C C 6.449 -6.576 -4.329 1.00 . A A . 28 GLU C 1 1
20 13980 1 1 28 GLU CA C 5.259 -6.573 -5.298 1.00 . A A . 28 GLU CA 1 1
20 13981 1 1 28 GLU CB C 4.718 -5.151 -5.469 1.00 . A A . 28 GLU CB 1 1
20 13982 1 1 28 GLU CD C 5.645 -4.741 -7.773 1.00 . A A . 28 GLU CD 1 1
20 13983 1 1 28 GLU CG C 5.587 -4.261 -6.338 1.00 . A A . 28 GLU CG 1 1
20 13984 1 1 28 GLU H H 3.684 -7.203 -4.027 1.00 . A A . 28 GLU H 1 1
20 13985 1 1 28 GLU HA H 5.590 -6.938 -6.258 1.00 . A A . 28 GLU HA 1 1
20 13986 1 1 28 GLU HB2 H 3.740 -5.205 -5.919 1.00 . A A . 28 GLU HB2 1 1
20 13987 1 1 28 GLU HB3 H 4.627 -4.693 -4.493 1.00 . A A . 28 GLU HB3 1 1
20 13988 1 1 28 GLU HG2 H 5.182 -3.260 -6.322 1.00 . A A . 28 GLU HG2 1 1
20 13989 1 1 28 GLU HG3 H 6.590 -4.251 -5.933 1.00 . A A . 28 GLU HG3 1 1
20 13990 1 1 28 GLU N N 4.181 -7.439 -4.840 1.00 . A A . 28 GLU N 1 1
20 13991 1 1 28 GLU O O 7.570 -6.237 -4.706 1.00 . A A . 28 GLU O 1 1
20 13992 1 1 28 GLU OE1 O 6.539 -5.546 -8.103 1.00 . A A . 28 GLU OE1 1 1
20 13993 1 1 28 GLU OE2 O 4.787 -4.326 -8.579 1.00 . A A . 28 GLU OE2 1 1
20 13994 1 1 29 HIS C C 7.775 -5.768 -1.644 1.00 . A A . 29 HIS C 1 1
20 13995 1 1 29 HIS CA C 7.189 -7.111 -2.045 1.00 . A A . 29 HIS CA 1 1
20 13996 1 1 29 HIS CB C 8.296 -8.096 -2.429 1.00 . A A . 29 HIS CB 1 1
20 13997 1 1 29 HIS CD2 C 10.275 -8.529 -0.803 1.00 . A A . 29 HIS CD2 1 1
20 13998 1 1 29 HIS CE1 C 9.101 -9.363 0.850 1.00 . A A . 29 HIS CE1 1 1
20 13999 1 1 29 HIS CG C 8.987 -8.599 -1.206 1.00 . A A . 29 HIS CG 1 1
20 14000 1 1 29 HIS H H 5.231 -7.079 -2.812 1.00 . A A . 29 HIS H 1 1
20 14001 1 1 29 HIS HA H 6.690 -7.516 -1.187 1.00 . A A . 29 HIS HA 1 1
20 14002 1 1 29 HIS HB2 H 7.870 -8.937 -2.958 1.00 . A A . 29 HIS HB2 1 1
20 14003 1 1 29 HIS HB3 H 9.025 -7.601 -3.053 1.00 . A A . 29 HIS HB3 1 1
20 14004 1 1 29 HIS HD1 H 7.328 -9.370 -0.155 1.00 . A A . 29 HIS HD1 1 1
20 14005 1 1 29 HIS HD2 H 11.109 -8.164 -1.383 1.00 . A A . 29 HIS HD2 1 1
20 14006 1 1 29 HIS HE1 H 8.804 -9.717 1.825 1.00 . A A . 29 HIS HE1 1 1
20 14007 1 1 29 HIS HE2 H 11.086 -8.919 1.097 1.00 . A A . 29 HIS HE2 1 1
20 14008 1 1 29 HIS N N 6.177 -6.954 -3.077 1.00 . A A . 29 HIS N 1 1
20 14009 1 1 29 HIS ND1 N 8.286 -9.141 -0.153 1.00 . A A . 29 HIS ND1 1 1
20 14010 1 1 29 HIS NE2 N 10.320 -9.008 0.486 1.00 . A A . 29 HIS NE2 1 1
20 14011 1 1 29 HIS O O 8.990 -5.589 -1.624 1.00 . A A . 29 HIS O 1 1
20 14012 1 1 30 LEU C C 7.732 -3.471 0.579 1.00 . A A . 30 LEU C 1 1
20 14013 1 1 30 LEU CA C 7.372 -3.506 -0.902 1.00 . A A . 30 LEU CA 1 1
20 14014 1 1 30 LEU CB C 6.349 -2.413 -1.213 1.00 . A A . 30 LEU CB 1 1
20 14015 1 1 30 LEU CD1 C 5.107 -1.057 -2.911 1.00 . A A . 30 LEU CD1 1 1
20 14016 1 1 30 LEU CD2 C 6.894 -2.624 -3.664 1.00 . A A . 30 LEU CD2 1 1
20 14017 1 1 30 LEU CG C 5.797 -2.385 -2.643 1.00 . A A . 30 LEU CG 1 1
20 14018 1 1 30 LEU H H 5.951 -5.017 -1.323 1.00 . A A . 30 LEU H 1 1
20 14019 1 1 30 LEU HA H 8.270 -3.303 -1.469 1.00 . A A . 30 LEU HA 1 1
20 14020 1 1 30 LEU HB2 H 5.522 -2.524 -0.533 1.00 . A A . 30 LEU HB2 1 1
20 14021 1 1 30 LEU HB3 H 6.824 -1.462 -1.018 1.00 . A A . 30 LEU HB3 1 1
20 14022 1 1 30 LEU HD11 H 5.814 -0.253 -2.769 1.00 . A A . 30 LEU HD11 1 1
20 14023 1 1 30 LEU HD12 H 4.280 -0.931 -2.220 1.00 . A A . 30 LEU HD12 1 1
20 14024 1 1 30 LEU HD13 H 4.738 -1.038 -3.924 1.00 . A A . 30 LEU HD13 1 1
20 14025 1 1 30 LEU HD21 H 6.475 -2.582 -4.659 1.00 . A A . 30 LEU HD21 1 1
20 14026 1 1 30 LEU HD22 H 7.331 -3.599 -3.500 1.00 . A A . 30 LEU HD22 1 1
20 14027 1 1 30 LEU HD23 H 7.655 -1.865 -3.561 1.00 . A A . 30 LEU HD23 1 1
20 14028 1 1 30 LEU HG H 5.060 -3.168 -2.751 1.00 . A A . 30 LEU HG 1 1
20 14029 1 1 30 LEU N N 6.908 -4.824 -1.299 1.00 . A A . 30 LEU N 1 1
20 14030 1 1 30 LEU O O 7.676 -4.491 1.266 1.00 . A A . 30 LEU O 1 1
20 14031 1 1 31 LEU C C 7.683 -2.031 3.513 1.00 . A A . 31 LEU C 1 1
20 14032 1 1 31 LEU CA C 8.697 -2.160 2.377 1.00 . A A . 31 LEU CA 1 1
20 14033 1 1 31 LEU CB C 9.638 -0.960 2.337 1.00 . A A . 31 LEU CB 1 1
20 14034 1 1 31 LEU CD1 C 11.482 0.239 1.122 1.00 . A A . 31 LEU CD1 1 1
20 14035 1 1 31 LEU CD2 C 11.212 -2.227 0.851 1.00 . A A . 31 LEU CD2 1 1
20 14036 1 1 31 LEU CG C 10.493 -0.908 1.071 1.00 . A A . 31 LEU CG 1 1
20 14037 1 1 31 LEU H H 7.879 -1.479 0.540 1.00 . A A . 31 LEU H 1 1
20 14038 1 1 31 LEU HA H 9.285 -3.049 2.546 1.00 . A A . 31 LEU HA 1 1
20 14039 1 1 31 LEU HB2 H 9.045 -0.058 2.392 1.00 . A A . 31 LEU HB2 1 1
20 14040 1 1 31 LEU HB3 H 10.293 -0.997 3.192 1.00 . A A . 31 LEU HB3 1 1
20 14041 1 1 31 LEU HD11 H 12.121 0.124 1.983 1.00 . A A . 31 LEU HD11 1 1
20 14042 1 1 31 LEU HD12 H 10.947 1.175 1.194 1.00 . A A . 31 LEU HD12 1 1
20 14043 1 1 31 LEU HD13 H 12.084 0.237 0.226 1.00 . A A . 31 LEU HD13 1 1
20 14044 1 1 31 LEU HD21 H 11.876 -2.139 0.005 1.00 . A A . 31 LEU HD21 1 1
20 14045 1 1 31 LEU HD22 H 10.479 -2.998 0.654 1.00 . A A . 31 LEU HD22 1 1
20 14046 1 1 31 LEU HD23 H 11.778 -2.484 1.734 1.00 . A A . 31 LEU HD23 1 1
20 14047 1 1 31 LEU HG H 9.838 -0.749 0.227 1.00 . A A . 31 LEU HG 1 1
20 14048 1 1 31 LEU N N 8.066 -2.292 1.070 1.00 . A A . 31 LEU N 1 1
20 14049 1 1 31 LEU O O 7.745 -2.785 4.481 1.00 . A A . 31 LEU O 1 1
20 14050 1 1 32 SER C C 4.488 -1.828 4.012 1.00 . A A . 32 SER C 1 1
20 14051 1 1 32 SER CA C 5.690 -1.003 4.431 1.00 . A A . 32 SER CA 1 1
20 14052 1 1 32 SER CB C 5.257 0.444 4.655 1.00 . A A . 32 SER CB 1 1
20 14053 1 1 32 SER H H 6.744 -0.493 2.629 1.00 . A A . 32 SER H 1 1
20 14054 1 1 32 SER HA H 6.088 -1.403 5.349 1.00 . A A . 32 SER HA 1 1
20 14055 1 1 32 SER HB2 H 6.123 1.087 4.672 1.00 . A A . 32 SER HB2 1 1
20 14056 1 1 32 SER HB3 H 4.612 0.742 3.846 1.00 . A A . 32 SER HB3 1 1
20 14057 1 1 32 SER HG H 4.392 1.533 6.036 1.00 . A A . 32 SER HG 1 1
20 14058 1 1 32 SER N N 6.731 -1.109 3.397 1.00 . A A . 32 SER N 1 1
20 14059 1 1 32 SER O O 3.691 -2.279 4.836 1.00 . A A . 32 SER O 1 1
20 14060 1 1 32 SER OG O 4.548 0.594 5.873 1.00 . A A . 32 SER OG 1 1
20 14061 1 1 33 GLY C C 1.964 -2.592 2.421 1.00 . A A . 33 GLY C 1 1
20 14062 1 1 33 GLY CA C 3.415 -2.906 2.128 1.00 . A A . 33 GLY CA 1 1
20 14063 1 1 33 GLY H H 4.999 -1.537 2.121 1.00 . A A . 33 GLY H 1 1
20 14064 1 1 33 GLY HA2 H 3.545 -2.872 1.061 1.00 . A A . 33 GLY HA2 1 1
20 14065 1 1 33 GLY HA3 H 3.622 -3.915 2.456 1.00 . A A . 33 GLY HA3 1 1
20 14066 1 1 33 GLY N N 4.386 -2.017 2.710 1.00 . A A . 33 GLY N 1 1
20 14067 1 1 33 GLY O O 1.116 -3.405 2.126 1.00 . A A . 33 GLY O 1 1
20 14068 1 1 34 ARG C C -0.540 -0.705 2.014 1.00 . A A . 34 ARG C 1 1
20 14069 1 1 34 ARG CA C 0.272 -1.108 3.281 1.00 . A A . 34 ARG CA 1 1
20 14070 1 1 34 ARG CB C 0.325 0.023 4.304 1.00 . A A . 34 ARG CB 1 1
20 14071 1 1 34 ARG CD C 0.241 0.837 6.669 1.00 . A A . 34 ARG CD 1 1
20 14072 1 1 34 ARG CG C 0.094 -0.370 5.748 1.00 . A A . 34 ARG CG 1 1
20 14073 1 1 34 ARG CZ C 0.499 0.956 9.122 1.00 . A A . 34 ARG CZ 1 1
20 14074 1 1 34 ARG H H 2.364 -0.767 3.161 1.00 . A A . 34 ARG H 1 1
20 14075 1 1 34 ARG HA H -0.182 -1.975 3.735 1.00 . A A . 34 ARG HA 1 1
20 14076 1 1 34 ARG HB2 H 1.312 0.447 4.254 1.00 . A A . 34 ARG HB2 1 1
20 14077 1 1 34 ARG HB3 H -0.380 0.806 4.034 1.00 . A A . 34 ARG HB3 1 1
20 14078 1 1 34 ARG HD2 H 1.275 1.150 6.662 1.00 . A A . 34 ARG HD2 1 1
20 14079 1 1 34 ARG HD3 H -0.386 1.649 6.299 1.00 . A A . 34 ARG HD3 1 1
20 14080 1 1 34 ARG HE H -0.940 -0.049 8.161 1.00 . A A . 34 ARG HE 1 1
20 14081 1 1 34 ARG HG2 H -0.905 -0.770 5.848 1.00 . A A . 34 ARG HG2 1 1
20 14082 1 1 34 ARG HG3 H 0.816 -1.120 6.029 1.00 . A A . 34 ARG HG3 1 1
20 14083 1 1 34 ARG HH11 H 1.919 1.988 8.100 1.00 . A A . 34 ARG HH11 1 1
20 14084 1 1 34 ARG HH12 H 2.058 2.047 9.826 1.00 . A A . 34 ARG HH12 1 1
20 14085 1 1 34 ARG HH21 H -0.750 0.036 10.422 1.00 . A A . 34 ARG HH21 1 1
20 14086 1 1 34 ARG HH22 H 0.544 0.936 11.148 1.00 . A A . 34 ARG HH22 1 1
20 14087 1 1 34 ARG N N 1.653 -1.431 2.959 1.00 . A A . 34 ARG N 1 1
20 14088 1 1 34 ARG NE N -0.146 0.521 8.040 1.00 . A A . 34 ARG NE 1 1
20 14089 1 1 34 ARG NH1 N 1.579 1.726 9.005 1.00 . A A . 34 ARG NH1 1 1
20 14090 1 1 34 ARG NH2 N 0.062 0.616 10.327 1.00 . A A . 34 ARG NH2 1 1
20 14091 1 1 34 ARG O O -0.741 0.466 1.764 1.00 . A A . 34 ARG O 1 1
20 14092 1 1 35 CYS C C -3.272 -1.577 0.107 1.00 . A A . 35 CYS C 1 1
20 14093 1 1 35 CYS CA C -1.744 -1.369 -0.034 1.00 . A A . 35 CYS CA 1 1
20 14094 1 1 35 CYS CB C -1.223 -2.202 -1.209 1.00 . A A . 35 CYS CB 1 1
20 14095 1 1 35 CYS H H -0.710 -2.608 1.377 1.00 . A A . 35 CYS H 1 1
20 14096 1 1 35 CYS HA H -1.585 -0.341 -0.249 1.00 . A A . 35 CYS HA 1 1
20 14097 1 1 35 CYS HB2 H -0.173 -2.403 -1.057 1.00 . A A . 35 CYS HB2 1 1
20 14098 1 1 35 CYS HB3 H -1.760 -3.138 -1.241 1.00 . A A . 35 CYS HB3 1 1
20 14099 1 1 35 CYS N N -0.952 -1.675 1.184 1.00 . A A . 35 CYS N 1 1
20 14100 1 1 35 CYS O O -3.719 -2.711 0.198 1.00 . A A . 35 CYS O 1 1
20 14101 1 1 35 CYS SG S -1.399 -1.409 -2.845 1.00 . A A . 35 CYS SG 1 1
20 14102 1 1 36 ARG C C -6.223 0.536 -0.740 1.00 . A A . 36 ARG C 1 1
20 14103 1 1 36 ARG CA C -5.552 -0.631 -0.001 1.00 . A A . 36 ARG CA 1 1
20 14104 1 1 36 ARG CB C -6.189 -0.767 1.371 1.00 . A A . 36 ARG CB 1 1
20 14105 1 1 36 ARG CD C -6.519 -2.195 3.402 1.00 . A A . 36 ARG CD 1 1
20 14106 1 1 36 ARG CG C -6.062 -2.142 1.957 1.00 . A A . 36 ARG CG 1 1
20 14107 1 1 36 ARG CZ C -6.167 -1.079 5.573 1.00 . A A . 36 ARG CZ 1 1
20 14108 1 1 36 ARG H H -3.688 0.394 0.151 1.00 . A A . 36 ARG H 1 1
20 14109 1 1 36 ARG HA H -5.753 -1.532 -0.554 1.00 . A A . 36 ARG HA 1 1
20 14110 1 1 36 ARG HB2 H -5.727 -0.068 2.038 1.00 . A A . 36 ARG HB2 1 1
20 14111 1 1 36 ARG HB3 H -7.239 -0.540 1.284 1.00 . A A . 36 ARG HB3 1 1
20 14112 1 1 36 ARG HD2 H -7.587 -2.234 3.406 1.00 . A A . 36 ARG HD2 1 1
20 14113 1 1 36 ARG HD3 H -6.131 -3.098 3.842 1.00 . A A . 36 ARG HD3 1 1
20 14114 1 1 36 ARG HE H -5.803 -0.247 3.775 1.00 . A A . 36 ARG HE 1 1
20 14115 1 1 36 ARG HG2 H -6.682 -2.814 1.379 1.00 . A A . 36 ARG HG2 1 1
20 14116 1 1 36 ARG HG3 H -5.045 -2.460 1.885 1.00 . A A . 36 ARG HG3 1 1
20 14117 1 1 36 ARG HH11 H -6.699 -3.037 5.707 1.00 . A A . 36 ARG HH11 1 1
20 14118 1 1 36 ARG HH12 H -6.535 -2.209 7.220 1.00 . A A . 36 ARG HH12 1 1
20 14119 1 1 36 ARG HH21 H -5.627 0.866 5.820 1.00 . A A . 36 ARG HH21 1 1
20 14120 1 1 36 ARG HH22 H -5.951 -0.012 7.281 1.00 . A A . 36 ARG HH22 1 1
20 14121 1 1 36 ARG N N -4.079 -0.496 0.089 1.00 . A A . 36 ARG N 1 1
20 14122 1 1 36 ARG NE N -6.099 -1.065 4.230 1.00 . A A . 36 ARG NE 1 1
20 14123 1 1 36 ARG NH1 N -6.497 -2.198 6.215 1.00 . A A . 36 ARG NH1 1 1
20 14124 1 1 36 ARG NH2 N -5.891 0.012 6.278 1.00 . A A . 36 ARG NH2 1 1
20 14125 1 1 36 ARG O O -5.564 1.442 -1.226 1.00 . A A . 36 ARG O 1 1
20 14126 1 1 37 ASP C C -9.550 1.886 -0.631 1.00 . A A . 37 ASP C 1 1
20 14127 1 1 37 ASP CA C -8.376 1.469 -1.516 1.00 . A A . 37 ASP CA 1 1
20 14128 1 1 37 ASP CB C -8.901 0.930 -2.852 1.00 . A A . 37 ASP CB 1 1
20 14129 1 1 37 ASP CG C -10.081 1.720 -3.383 1.00 . A A . 37 ASP CG 1 1
20 14130 1 1 37 ASP H H -8.005 -0.320 -0.452 1.00 . A A . 37 ASP H 1 1
20 14131 1 1 37 ASP HA H -7.755 2.328 -1.706 1.00 . A A . 37 ASP HA 1 1
20 14132 1 1 37 ASP HB2 H -8.110 0.970 -3.585 1.00 . A A . 37 ASP HB2 1 1
20 14133 1 1 37 ASP HB3 H -9.210 -0.096 -2.720 1.00 . A A . 37 ASP HB3 1 1
20 14134 1 1 37 ASP N N -7.553 0.457 -0.844 1.00 . A A . 37 ASP N 1 1
20 14135 1 1 37 ASP O O -9.612 3.023 -0.166 1.00 . A A . 37 ASP O 1 1
20 14136 1 1 37 ASP OD1 O -9.879 2.843 -3.880 1.00 . A A . 37 ASP OD1 1 1
20 14137 1 1 37 ASP OD2 O -11.219 1.218 -3.304 1.00 . A A . 37 ASP OD2 1 1
20 14138 1 1 38 ASP C C -11.130 1.567 1.855 1.00 . A A . 38 ASP C 1 1
20 14139 1 1 38 ASP CA C -11.629 1.189 0.471 1.00 . A A . 38 ASP CA 1 1
20 14140 1 1 38 ASP CB C -12.492 -0.071 0.556 1.00 . A A . 38 ASP CB 1 1
20 14141 1 1 38 ASP CG C -13.750 0.126 1.378 1.00 . A A . 38 ASP CG 1 1
20 14142 1 1 38 ASP H H -10.419 0.102 -0.888 1.00 . A A . 38 ASP H 1 1
20 14143 1 1 38 ASP HA H -12.214 2.001 0.067 1.00 . A A . 38 ASP HA 1 1
20 14144 1 1 38 ASP HB2 H -12.781 -0.368 -0.439 1.00 . A A . 38 ASP HB2 1 1
20 14145 1 1 38 ASP HB3 H -11.912 -0.865 1.007 1.00 . A A . 38 ASP HB3 1 1
20 14146 1 1 38 ASP N N -10.486 0.956 -0.417 1.00 . A A . 38 ASP N 1 1
20 14147 1 1 38 ASP O O -11.566 2.547 2.458 1.00 . A A . 38 ASP O 1 1
20 14148 1 1 38 ASP OD1 O -14.731 0.685 0.846 1.00 . A A . 38 ASP OD1 1 1
20 14149 1 1 38 ASP OD2 O -13.778 -0.306 2.548 1.00 . A A . 38 ASP OD2 1 1
20 14150 1 1 39 PHE C C -8.174 1.733 3.124 1.00 . A A . 39 PHE C 1 1
20 14151 1 1 39 PHE CA C -9.470 1.067 3.550 1.00 . A A . 39 PHE CA 1 1
20 14152 1 1 39 PHE CB C -9.169 -0.210 4.328 1.00 . A A . 39 PHE CB 1 1
20 14153 1 1 39 PHE CD1 C -10.467 -2.170 3.436 1.00 . A A . 39 PHE CD1 1 1
20 14154 1 1 39 PHE CD2 C -11.264 -1.080 5.401 1.00 . A A . 39 PHE CD2 1 1
20 14155 1 1 39 PHE CE1 C -11.530 -3.053 3.492 1.00 . A A . 39 PHE CE1 1 1
20 14156 1 1 39 PHE CE2 C -12.327 -1.961 5.461 1.00 . A A . 39 PHE CE2 1 1
20 14157 1 1 39 PHE CG C -10.324 -1.173 4.391 1.00 . A A . 39 PHE CG 1 1
20 14158 1 1 39 PHE CZ C -12.459 -2.949 4.506 1.00 . A A . 39 PHE CZ 1 1
20 14159 1 1 39 PHE H H -10.021 -0.071 1.873 1.00 . A A . 39 PHE H 1 1
20 14160 1 1 39 PHE HA H -10.051 1.746 4.156 1.00 . A A . 39 PHE HA 1 1
20 14161 1 1 39 PHE HB2 H -8.335 -0.710 3.859 1.00 . A A . 39 PHE HB2 1 1
20 14162 1 1 39 PHE HB3 H -8.899 0.052 5.339 1.00 . A A . 39 PHE HB3 1 1
20 14163 1 1 39 PHE HD1 H -9.739 -2.256 2.641 1.00 . A A . 39 PHE HD1 1 1
20 14164 1 1 39 PHE HD2 H -11.162 -0.308 6.150 1.00 . A A . 39 PHE HD2 1 1
20 14165 1 1 39 PHE HE1 H -11.631 -3.825 2.743 1.00 . A A . 39 PHE HE1 1 1
20 14166 1 1 39 PHE HE2 H -13.053 -1.879 6.255 1.00 . A A . 39 PHE HE2 1 1
20 14167 1 1 39 PHE HZ H -13.290 -3.637 4.551 1.00 . A A . 39 PHE HZ 1 1
20 14168 1 1 39 PHE N N -10.213 0.759 2.346 1.00 . A A . 39 PHE N 1 1
20 14169 1 1 39 PHE O O -7.792 1.629 1.960 1.00 . A A . 39 PHE O 1 1
20 14170 1 1 40 ARG C C -5.069 2.674 4.399 1.00 . A A . 40 ARG C 1 1
20 14171 1 1 40 ARG CA C -6.298 3.130 3.622 1.00 . A A . 40 ARG CA 1 1
20 14172 1 1 40 ARG CB C -6.535 4.636 3.781 1.00 . A A . 40 ARG CB 1 1
20 14173 1 1 40 ARG CD C -7.169 6.548 5.276 1.00 . A A . 40 ARG CD 1 1
20 14174 1 1 40 ARG CG C -6.934 5.051 5.186 1.00 . A A . 40 ARG CG 1 1
20 14175 1 1 40 ARG CZ C -7.910 8.198 6.952 1.00 . A A . 40 ARG CZ 1 1
20 14176 1 1 40 ARG H H -7.756 2.378 4.967 1.00 . A A . 40 ARG H 1 1
20 14177 1 1 40 ARG HA H -6.132 2.912 2.577 1.00 . A A . 40 ARG HA 1 1
20 14178 1 1 40 ARG HB2 H -5.633 5.162 3.517 1.00 . A A . 40 ARG HB2 1 1
20 14179 1 1 40 ARG HB3 H -7.323 4.935 3.106 1.00 . A A . 40 ARG HB3 1 1
20 14180 1 1 40 ARG HD2 H -6.257 7.059 5.004 1.00 . A A . 40 ARG HD2 1 1
20 14181 1 1 40 ARG HD3 H -7.953 6.819 4.585 1.00 . A A . 40 ARG HD3 1 1
20 14182 1 1 40 ARG HE H -7.558 6.262 7.319 1.00 . A A . 40 ARG HE 1 1
20 14183 1 1 40 ARG HG2 H -7.843 4.537 5.458 1.00 . A A . 40 ARG HG2 1 1
20 14184 1 1 40 ARG HG3 H -6.144 4.777 5.869 1.00 . A A . 40 ARG HG3 1 1
20 14185 1 1 40 ARG HH11 H -7.651 8.955 5.090 1.00 . A A . 40 ARG HH11 1 1
20 14186 1 1 40 ARG HH12 H -8.175 10.096 6.289 1.00 . A A . 40 ARG HH12 1 1
20 14187 1 1 40 ARG HH21 H -8.248 7.759 8.901 1.00 . A A . 40 ARG HH21 1 1
20 14188 1 1 40 ARG HH22 H -8.520 9.413 8.453 1.00 . A A . 40 ARG HH22 1 1
20 14189 1 1 40 ARG N N -7.483 2.397 4.024 1.00 . A A . 40 ARG N 1 1
20 14190 1 1 40 ARG NE N -7.558 6.958 6.621 1.00 . A A . 40 ARG NE 1 1
20 14191 1 1 40 ARG NH1 N -7.914 9.159 6.036 1.00 . A A . 40 ARG NH1 1 1
20 14192 1 1 40 ARG NH2 N -8.253 8.477 8.203 1.00 . A A . 40 ARG NH2 1 1
20 14193 1 1 40 ARG O O -5.071 2.612 5.625 1.00 . A A . 40 ARG O 1 1
20 14194 1 1 41 CYS C C -1.563 2.535 3.534 1.00 . A A . 41 CYS C 1 1
20 14195 1 1 41 CYS CA C -2.781 1.828 4.219 1.00 . A A . 41 CYS CA 1 1
20 14196 1 1 41 CYS CB C -2.757 0.298 4.078 1.00 . A A . 41 CYS CB 1 1
20 14197 1 1 41 CYS H H -4.131 2.335 2.673 1.00 . A A . 41 CYS H 1 1
20 14198 1 1 41 CYS HA H -2.783 2.081 5.267 1.00 . A A . 41 CYS HA 1 1
20 14199 1 1 41 CYS HB2 H -3.548 0.007 3.404 1.00 . A A . 41 CYS HB2 1 1
20 14200 1 1 41 CYS HB3 H -1.819 -0.011 3.658 1.00 . A A . 41 CYS HB3 1 1
20 14201 1 1 41 CYS N N -4.044 2.286 3.653 1.00 . A A . 41 CYS N 1 1
20 14202 1 1 41 CYS O O -1.615 2.804 2.338 1.00 . A A . 41 CYS O 1 1
20 14203 1 1 41 CYS SG S -3.011 -0.632 5.639 1.00 . A A . 41 CYS SG 1 1
20 14204 1 1 42 TRP C C 1.758 2.354 3.206 1.00 . A A . 42 TRP C 1 1
20 14205 1 1 42 TRP CA C 0.767 3.437 3.720 1.00 . A A . 42 TRP CA 1 1
20 14206 1 1 42 TRP CB C 1.517 4.264 4.784 1.00 . A A . 42 TRP CB 1 1
20 14207 1 1 42 TRP CD1 C -0.087 5.526 6.331 1.00 . A A . 42 TRP CD1 1 1
20 14208 1 1 42 TRP CD2 C 0.931 6.828 4.823 1.00 . A A . 42 TRP CD2 1 1
20 14209 1 1 42 TRP CE2 C 0.076 7.631 5.599 1.00 . A A . 42 TRP CE2 1 1
20 14210 1 1 42 TRP CE3 C 1.678 7.434 3.812 1.00 . A A . 42 TRP CE3 1 1
20 14211 1 1 42 TRP CG C 0.798 5.478 5.296 1.00 . A A . 42 TRP CG 1 1
20 14212 1 1 42 TRP CH2 C 0.694 9.566 4.392 1.00 . A A . 42 TRP CH2 1 1
20 14213 1 1 42 TRP CZ2 C -0.050 9.004 5.393 1.00 . A A . 42 TRP CZ2 1 1
20 14214 1 1 42 TRP CZ3 C 1.550 8.792 3.605 1.00 . A A . 42 TRP CZ3 1 1
20 14215 1 1 42 TRP H H -0.561 2.767 5.262 1.00 . A A . 42 TRP H 1 1
20 14216 1 1 42 TRP HA H 0.501 4.082 2.900 1.00 . A A . 42 TRP HA 1 1
20 14217 1 1 42 TRP HB2 H 1.721 3.630 5.632 1.00 . A A . 42 TRP HB2 1 1
20 14218 1 1 42 TRP HB3 H 2.458 4.592 4.364 1.00 . A A . 42 TRP HB3 1 1
20 14219 1 1 42 TRP HD1 H -0.392 4.668 6.909 1.00 . A A . 42 TRP HD1 1 1
20 14220 1 1 42 TRP HE1 H -1.184 7.099 7.192 1.00 . A A . 42 TRP HE1 1 1
20 14221 1 1 42 TRP HE3 H 2.342 6.861 3.190 1.00 . A A . 42 TRP HE3 1 1
20 14222 1 1 42 TRP HH2 H 0.616 10.623 4.183 1.00 . A A . 42 TRP HH2 1 1
20 14223 1 1 42 TRP HZ2 H -0.710 9.613 5.993 1.00 . A A . 42 TRP HZ2 1 1
20 14224 1 1 42 TRP HZ3 H 2.121 9.268 2.824 1.00 . A A . 42 TRP HZ3 1 1
20 14225 1 1 42 TRP N N -0.495 2.867 4.293 1.00 . A A . 42 TRP N 1 1
20 14226 1 1 42 TRP NE1 N -0.532 6.813 6.514 1.00 . A A . 42 TRP NE1 1 1
20 14227 1 1 42 TRP O O 2.444 1.700 3.999 1.00 . A A . 42 TRP O 1 1
20 14228 1 1 43 CYS C C 4.125 1.953 0.982 1.00 . A A . 43 CYS C 1 1
20 14229 1 1 43 CYS CA C 2.864 1.194 1.394 1.00 . A A . 43 CYS CA 1 1
20 14230 1 1 43 CYS CB C 2.308 0.322 0.246 1.00 . A A . 43 CYS CB 1 1
20 14231 1 1 43 CYS H H 1.284 2.631 1.275 1.00 . A A . 43 CYS H 1 1
20 14232 1 1 43 CYS HA H 3.125 0.546 2.220 1.00 . A A . 43 CYS HA 1 1
20 14233 1 1 43 CYS HB2 H 1.393 -0.138 0.580 1.00 . A A . 43 CYS HB2 1 1
20 14234 1 1 43 CYS HB3 H 2.116 0.942 -0.614 1.00 . A A . 43 CYS HB3 1 1
20 14235 1 1 43 CYS N N 1.862 2.143 1.899 1.00 . A A . 43 CYS N 1 1
20 14236 1 1 43 CYS O O 4.062 2.955 0.266 1.00 . A A . 43 CYS O 1 1
20 14237 1 1 43 CYS SG S 3.371 -1.054 -0.298 1.00 . A A . 43 CYS SG 1 1
20 14238 1 1 44 THR C C 7.440 1.385 0.359 1.00 . A A . 44 THR C 1 1
20 14239 1 1 44 THR CA C 6.536 2.166 1.301 1.00 . A A . 44 THR CA 1 1
20 14240 1 1 44 THR CB C 7.255 2.341 2.655 1.00 . A A . 44 THR CB 1 1
20 14241 1 1 44 THR CG2 C 8.433 3.276 2.537 1.00 . A A . 44 THR CG2 1 1
20 14242 1 1 44 THR H H 5.236 0.670 2.011 1.00 . A A . 44 THR H 1 1
20 14243 1 1 44 THR HA H 6.345 3.143 0.885 1.00 . A A . 44 THR HA 1 1
20 14244 1 1 44 THR HB H 7.618 1.380 2.985 1.00 . A A . 44 THR HB 1 1
20 14245 1 1 44 THR HG1 H 6.788 3.496 4.182 1.00 . A A . 44 THR HG1 1 1
20 14246 1 1 44 THR HG21 H 8.797 3.523 3.522 1.00 . A A . 44 THR HG21 1 1
20 14247 1 1 44 THR HG22 H 8.132 4.177 2.024 1.00 . A A . 44 THR HG22 1 1
20 14248 1 1 44 THR HG23 H 9.220 2.789 1.977 1.00 . A A . 44 THR HG23 1 1
20 14249 1 1 44 THR N N 5.260 1.488 1.488 1.00 . A A . 44 THR N 1 1
20 14250 1 1 44 THR O O 7.411 0.153 0.357 1.00 . A A . 44 THR O 1 1
20 14251 1 1 44 THR OG1 O 6.342 2.850 3.623 1.00 . A A . 44 THR OG1 1 1
20 14252 1 1 45 ASN C C 10.231 2.608 -1.714 1.00 . A A . 45 ASN C 1 1
20 14253 1 1 45 ASN CA C 9.187 1.541 -1.368 1.00 . A A . 45 ASN CA 1 1
20 14254 1 1 45 ASN CB C 8.449 1.052 -2.626 1.00 . A A . 45 ASN CB 1 1
20 14255 1 1 45 ASN CG C 9.335 0.267 -3.580 1.00 . A A . 45 ASN CG 1 1
20 14256 1 1 45 ASN H H 8.171 3.099 -0.367 1.00 . A A . 45 ASN H 1 1
20 14257 1 1 45 ASN HA H 9.681 0.710 -0.892 1.00 . A A . 45 ASN HA 1 1
20 14258 1 1 45 ASN HB2 H 7.633 0.414 -2.325 1.00 . A A . 45 ASN HB2 1 1
20 14259 1 1 45 ASN HB3 H 8.053 1.906 -3.154 1.00 . A A . 45 ASN HB3 1 1
20 14260 1 1 45 ASN HD21 H 9.034 -1.393 -2.540 1.00 . A A . 45 ASN HD21 1 1
20 14261 1 1 45 ASN HD22 H 10.047 -1.553 -3.933 1.00 . A A . 45 ASN HD22 1 1
20 14262 1 1 45 ASN N N 8.231 2.115 -0.426 1.00 . A A . 45 ASN N 1 1
20 14263 1 1 45 ASN ND2 N 9.491 -1.020 -3.322 1.00 . A A . 45 ASN ND2 1 1
20 14264 1 1 45 ASN O O 10.206 3.702 -1.154 1.00 . A A . 45 ASN O 1 1
20 14265 1 1 45 ASN OD1 O 9.887 0.816 -4.531 1.00 . A A . 45 ASN OD1 1 1
20 14266 1 1 46 ARG C C 11.693 3.861 -4.363 1.00 . A A . 46 ARG C 1 1
20 14267 1 1 46 ARG CA C 12.139 3.281 -3.030 1.00 . A A . 46 ARG CA 1 1
20 14268 1 1 46 ARG CB C 13.533 2.660 -3.176 1.00 . A A . 46 ARG CB 1 1
20 14269 1 1 46 ARG CD C 13.655 0.332 -2.266 1.00 . A A . 46 ARG CD 1 1
20 14270 1 1 46 ARG CG C 13.963 1.794 -2.003 1.00 . A A . 46 ARG CG 1 1
20 14271 1 1 46 ARG CZ C 14.348 -1.853 -1.361 1.00 . A A . 46 ARG CZ 1 1
20 14272 1 1 46 ARG H H 11.176 1.400 -2.994 1.00 . A A . 46 ARG H 1 1
20 14273 1 1 46 ARG HA H 12.171 4.071 -2.294 1.00 . A A . 46 ARG HA 1 1
20 14274 1 1 46 ARG HB2 H 13.546 2.048 -4.065 1.00 . A A . 46 ARG HB2 1 1
20 14275 1 1 46 ARG HB3 H 14.253 3.451 -3.289 1.00 . A A . 46 ARG HB3 1 1
20 14276 1 1 46 ARG HD2 H 12.588 0.216 -2.347 1.00 . A A . 46 ARG HD2 1 1
20 14277 1 1 46 ARG HD3 H 14.117 0.045 -3.197 1.00 . A A . 46 ARG HD3 1 1
20 14278 1 1 46 ARG HE H 14.360 -0.133 -0.334 1.00 . A A . 46 ARG HE 1 1
20 14279 1 1 46 ARG HG2 H 15.025 1.910 -1.847 1.00 . A A . 46 ARG HG2 1 1
20 14280 1 1 46 ARG HG3 H 13.427 2.110 -1.119 1.00 . A A . 46 ARG HG3 1 1
20 14281 1 1 46 ARG HH11 H 13.683 -1.909 -3.277 1.00 . A A . 46 ARG HH11 1 1
20 14282 1 1 46 ARG HH12 H 14.214 -3.428 -2.634 1.00 . A A . 46 ARG HH12 1 1
20 14283 1 1 46 ARG HH21 H 15.059 -2.132 0.516 1.00 . A A . 46 ARG HH21 1 1
20 14284 1 1 46 ARG HH22 H 14.993 -3.557 -0.472 1.00 . A A . 46 ARG HH22 1 1
20 14285 1 1 46 ARG N N 11.162 2.296 -2.599 1.00 . A A . 46 ARG N 1 1
20 14286 1 1 46 ARG NE N 14.151 -0.545 -1.206 1.00 . A A . 46 ARG NE 1 1
20 14287 1 1 46 ARG NH1 N 14.057 -2.443 -2.516 1.00 . A A . 46 ARG NH1 1 1
20 14288 1 1 46 ARG NH2 N 14.838 -2.573 -0.360 1.00 . A A . 46 ARG NH2 1 1
20 14289 1 1 46 ARG O O 11.602 3.143 -5.355 1.00 . A A . 46 ARG O 1 1
20 14290 1 1 47 CYS C C 12.007 6.294 -6.469 1.00 . A A . 47 CYS C 1 1
20 14291 1 1 47 CYS CA C 10.880 5.787 -5.576 1.00 . A A . 47 CYS CA 1 1
20 14292 1 1 47 CYS CB C 9.905 6.916 -5.198 1.00 . A A . 47 CYS CB 1 1
20 14293 1 1 47 CYS H H 11.583 5.697 -3.588 1.00 . A A . 47 CYS H 1 1
20 14294 1 1 47 CYS HA H 10.334 5.033 -6.122 1.00 . A A . 47 CYS HA 1 1
20 14295 1 1 47 CYS HB2 H 9.542 7.380 -6.101 1.00 . A A . 47 CYS HB2 1 1
20 14296 1 1 47 CYS HB3 H 9.068 6.485 -4.665 1.00 . A A . 47 CYS HB3 1 1
20 14297 1 1 47 CYS N N 11.416 5.153 -4.385 1.00 . A A . 47 CYS N 1 1
20 14298 1 1 47 CYS O O 12.644 7.312 -6.123 1.00 . A A . 47 CYS O 1 1
20 14299 1 1 47 CYS OXT O 12.271 5.648 -7.508 1.00 . A A . 47 CYS OXT 1 1
20 14300 1 1 47 CYS SG S 10.605 8.241 -4.150 1.00 . A A . 47 CYS SG 1 1
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