NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381124 |
1iw4   |
5348 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 570 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1iw4
# This FRED archive file contains, for PDB entry <1iw4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1iw4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1iw4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6067.85
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 $trypsin_inhibitor A . 1 1
stop_
save_
save_trypsin_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "trypsin inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHMDCTEFNPLCRCNKMLGDLICAVIGDAKEEHRNMCALCCEHPGGFEYSNGPCE
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 HIS . 1 1
3 MET . 1 1
4 ASP . 1 1
5 CYS . 1 1
6 THR . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 MET . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 HIS . 1 1
34 ARG . 1 1
35 ASN . 1 1
36 MET . 1 1
37 CYS . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 CYS . 1 1
42 GLU . 1 1
43 HIS . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 TYR . 1 1
50 SER . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 CYS . 1 1
55 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
MET 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
HIS 33 33 1 1
ARG 34 34 1 1
ASN 35 35 1 1
MET 36 36 1 1
CYS 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
CYS 41 41 1 1
GLU 42 42 1 1
HIS 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
CYS 54 54 1 1
GLU 55 55 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 HIS H . 2 . HN 1 1
2 1 1 1 1 2 HIS H . 2 . HN 1 1
2 1 2 1 1 2 HIS QB . 2 . HB# 1 1
3 1 1 1 1 2 HIS H . 2 . HN 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 2 HIS QB . 2 . HB# 1 1
4 1 2 1 1 48 GLU HA . 48 . HA 1 1
5 1 1 1 1 2 HIS H . 2 . HN 1 1
5 1 2 1 1 49 TYR QD . 49 . HD# 1 1
6 1 1 1 1 2 HIS H . 2 . HN 1 1
6 1 2 1 1 49 TYR QE . 49 . HE# 1 1
7 1 1 1 1 2 HIS HA . 2 . HA 1 1
7 1 2 1 1 3 MET H . 3 . HN 1 1
8 1 1 1 1 2 HIS HA . 2 . HA 1 1
8 1 2 1 1 49 TYR H . 49 . HN 1 1
9 1 1 1 1 2 HIS HA . 2 . HA 1 1
9 1 2 1 1 49 TYR QD . 49 . HD# 1 1
10 1 1 1 1 2 HIS HA . 2 . HA 1 1
10 1 2 1 1 49 TYR QE . 49 . HE# 1 1
11 1 1 1 1 2 HIS QB . 2 . HB# 1 1
11 1 2 1 1 3 MET H . 3 . HN 1 1
12 1 1 1 1 2 HIS HD2 . 2 . HD2 1 1
12 1 2 1 1 48 GLU QB . 48 . HB# 1 1
13 1 1 1 1 2 HIS HE1 . 2 . HE1 1 1
13 1 2 1 1 48 GLU QB . 48 . HB# 1 1
14 1 1 1 1 3 MET H . 3 . HN 1 1
14 1 2 1 1 48 GLU HA . 48 . HA 1 1
15 1 1 1 1 3 MET H . 3 . HN 1 1
15 1 2 1 1 49 TYR QE . 49 . HE# 1 1
16 1 1 1 1 3 MET HA . 3 . HA 1 1
16 1 2 1 1 4 ASP H . 4 . HN 1 1
17 1 1 1 1 3 MET HA . 3 . HA 1 1
17 1 2 1 1 4 ASP QB . 4 . HB# 1 1
18 1 1 1 1 3 MET HA . 3 . HA 1 1
18 1 2 1 1 49 TYR QE . 49 . HE# 1 1
19 1 1 1 1 4 ASP HA . 4 . HA 1 1
19 1 2 1 1 5 CYS H . 5 . HN 1 1
20 1 1 1 1 4 ASP QB . 4 . HB# 1 1
20 1 2 1 1 51 ASN QB . 51 . HB# 1 1
21 1 1 1 1 5 CYS HA . 5 . HA 1 1
21 1 2 1 1 6 THR H . 6 . HN 1 1
22 1 1 1 1 6 THR H . 6 . HN 1 1
22 1 2 1 1 6 THR HB . 6 . HB# 1 1
23 1 1 1 1 6 THR H . 6 . HN 1 1
23 1 2 1 1 7 GLU QB . 7 . HB# 1 1
24 1 1 1 1 6 THR H . 6 . HN 1 1
24 1 2 1 1 7 GLU H . 7 . HN 1 1
25 1 1 1 1 6 THR H . 6 . HN 1 1
25 1 2 1 1 12 CYS QB . 12 . HB# 1 1
26 1 1 1 1 6 THR H . 6 . HN 1 1
26 1 2 1 1 40 CYS QB . 40 . HB# 1 1
27 1 1 1 1 6 THR HA . 6 . HA 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 6 THR HA . 6 . HA 1 1
28 1 2 1 1 8 PHE H . 8 . HN 1 1
29 1 1 1 1 6 THR HB . 6 . HB 1 1
29 1 2 1 1 37 CYS QB . 37 . HB# 1 1
30 1 1 1 1 6 THR MG . 6 . HG2# 1 1
30 1 2 1 1 8 PHE QB . 8 . HB# 1 1
31 1 1 1 1 7 GLU H . 7 . HN 1 1
31 1 2 1 1 7 GLU QG . 7 . HG# 1 1
32 1 1 1 1 7 GLU H . 7 . HN 1 1
32 1 2 1 1 8 PHE H . 8 . HN 1 1
33 1 1 1 1 7 GLU HA . 7 . HA 1 1
33 1 2 1 1 8 PHE QD . 8 . HD# 1 1
34 1 1 1 1 7 GLU HA . 7 . HA 1 1
34 1 2 1 1 8 PHE H . 8 . HN 1 1
35 1 1 1 1 7 GLU QB . 7 . HB# 1 1
35 1 2 1 1 8 PHE H . 8 . HN 1 1
36 1 1 1 1 7 GLU QB . 7 . HB# 1 1
36 1 2 1 1 8 PHE QD . 8 . HD# 1 1
37 1 1 1 1 7 GLU QB . 7 . HB# 1 1
37 1 2 1 1 8 PHE QE . 8 . HE# 1 1
38 1 1 1 1 7 GLU QG . 7 . HG# 1 1
38 1 2 1 1 8 PHE H . 8 . HN 1 1
39 1 1 1 1 7 GLU QG . 7 . HG# 1 1
39 1 2 1 1 8 PHE QD . 8 . HD# 1 1
40 1 1 1 1 8 PHE HA . 8 . HA 1 1
40 1 2 1 1 9 ASN H . 9 . HN 1 1
41 1 1 1 1 8 PHE H . 8 . HN 1 1
41 1 2 1 1 8 PHE QB . 8 . HB# 1 1
42 1 1 1 1 8 PHE QB . 8 . HB# 1 1
42 1 2 1 1 9 ASN H . 9 . HN 1 1
43 1 1 1 1 8 PHE H . 8 . HN 1 1
43 1 2 1 1 11 LEU QB . 11 . HB# 1 1
44 1 1 1 1 8 PHE QB . 8 . HB# 1 1
44 1 2 1 1 9 ASN QB . 9 . HB# 1 1
45 1 1 1 1 8 PHE QD . 8 . HD# 1 1
45 1 2 1 1 9 ASN QB . 9 . HB# 1 1
46 1 1 1 1 8 PHE QD . 8 . HD# 1 1
46 1 2 1 1 11 LEU QD . 11 . HD# 1 1
47 1 1 1 1 8 PHE QD . 8 . HD# 1 1
47 1 2 1 1 11 LEU HA . 11 . HA 1 1
48 1 1 1 1 9 ASN H . 9 . HN 1 1
48 1 2 1 1 9 ASN QB . 9 . HB# 1 1
49 1 1 1 1 9 ASN H . 9 . HN 1 1
49 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
50 1 1 1 1 9 ASN HA . 9 . HA 1 1
50 1 2 1 1 10 PRO QD . 10 . HD# 1 1
51 1 1 1 1 9 ASN QB . 9 . HB# 1 1
51 1 2 1 1 11 LEU QD . 11 . HD# 1 1
52 1 1 1 1 10 PRO HA . 10 . HA 1 1
52 1 2 1 1 11 LEU H . 11 . HN 1 1
53 1 1 1 1 10 PRO QB . 10 . HB# 1 1
53 1 2 1 1 11 LEU H . 11 . HN 1 1
54 1 1 1 1 10 PRO QB . 10 . HB# 1 1
54 1 2 1 1 13 ARG QB . 13 . HB# 1 1
55 1 1 1 1 10 PRO QG . 10 . HG# 1 1
55 1 2 1 1 13 ARG QB . 13 . HB# 1 1
56 1 1 1 1 11 LEU H . 11 . HN 1 1
56 1 2 1 1 11 LEU QB . 11 . HB# 1 1
57 1 1 1 1 11 LEU H . 11 . HN 1 1
57 1 2 1 1 11 LEU HG . 11 . HG 1 1
58 1 1 1 1 11 LEU H . 11 . HN 1 1
58 1 2 1 1 12 CYS H . 12 . HN 1 1
59 1 1 1 1 11 LEU HA . 11 . HA 1 1
59 1 2 1 1 12 CYS H . 12 . HN 1 1
60 1 1 1 1 11 LEU HA . 11 . HA 1 1
60 1 2 1 1 13 ARG H . 13 . HN 1 1
61 1 1 1 1 11 LEU QB . 11 . HB# 1 1
61 1 2 1 1 12 CYS H . 12 . HN 1 1
62 1 1 1 1 11 LEU QB . 11 . HB# 1 1
62 1 2 1 1 41 CYS QB . 41 . HB# 1 1
63 1 1 1 1 11 LEU HG . 11 . HG 1 1
63 1 2 1 1 12 CYS H . 12 . HN 1 1
64 1 1 1 1 11 LEU QD . 11 . HD* 1 1
64 1 2 1 1 12 CYS H . 12 . HN 1 1
65 1 1 1 1 11 LEU QD . 11 . HD* 1 1
65 1 2 1 1 12 CYS QB . 12 . HB# 1 1
66 1 1 1 1 11 LEU QD . 11 . HD* 1 1
66 1 2 1 1 41 CYS H . 41 . HN 1 1
67 1 1 1 1 12 CYS H . 12 . HN 1 1
67 1 2 1 1 12 CYS QB . 12 . HB# 1 1
68 1 1 1 1 12 CYS H . 12 . HN 1 1
68 1 2 1 1 13 ARG H . 13 . HN 1 1
69 1 1 1 1 12 CYS H . 12 . HN 1 1
69 1 2 1 1 41 CYS H . 41 . HN 1 1
70 1 1 1 1 12 CYS H . 12 . HN 1 1
70 1 2 1 1 41 CYS HA . 41 . HA 1 1
71 1 1 1 1 12 CYS H . 12 . HN 1 1
71 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
72 1 1 1 1 12 CYS H . 12 . HN 1 1
72 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
73 1 1 1 1 12 CYS HA . 12 . HA 1 1
73 1 2 1 1 13 ARG H . 13 . HN 1 1
74 1 1 1 1 12 CYS HA . 12 . HA 1 1
74 1 2 1 1 14 CYS H . 14 . HN 1 1
75 1 1 1 1 12 CYS HA . 12 . HA 1 1
75 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
76 1 1 1 1 12 CYS HA . 12 . HA 1 1
76 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
77 1 1 1 1 12 CYS QB . 12 . HB# 1 1
77 1 2 1 1 13 ARG H . 13 . HN 1 1
78 1 1 1 1 13 ARG H . 13 . HN 1 1
78 1 2 1 1 13 ARG QB . 13 . HB# 1 1
79 1 1 1 1 13 ARG H . 13 . HN 1 1
79 1 2 1 1 14 CYS H . 14 . HN 1 1
80 1 1 1 1 13 ARG H . 13 . HN 1 1
80 1 2 1 1 14 CYS QB . 14 . HB# 1 1
81 1 1 1 1 13 ARG HA . 13 . HA 1 1
81 1 2 1 1 14 CYS H . 14 . HN 1 1
82 1 1 1 1 14 CYS H . 14 . HN 1 1
82 1 2 1 1 15 ASN H . 15 . HN 1 1
83 1 1 1 1 14 CYS HA . 14 . HA 1 1
83 1 2 1 1 15 ASN H . 15 . HN 1 1
84 1 1 1 1 14 CYS QB . 14 . HB# 1 1
84 1 2 1 1 15 ASN H . 15 . HN 1 1
85 1 1 1 1 14 CYS QB . 14 . HB# 1 1
85 1 2 1 1 16 LYS H . 16 . HN 1 1
86 1 1 1 1 14 CYS QB . 14 . HB# 1 1
86 1 2 1 1 38 ALA H . 38 . HN 1 1
87 1 1 1 1 15 ASN H . 15 . HN 1 1
87 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
88 1 1 1 1 15 ASN H . 15 . HN 1 1
88 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
89 1 1 1 1 15 ASN H . 15 . HN 1 1
89 1 2 1 1 16 LYS H . 16 . HN 1 1
90 1 1 1 1 15 ASN H . 15 . HN 1 1
90 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
91 1 1 1 1 15 ASN HA . 15 . HA 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 15 ASN HA . 15 . HA 1 1
92 1 2 1 1 17 MET H . 17 . HN 1 1
93 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
93 1 2 1 1 16 LYS H . 16 . HN 1 1
94 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
94 1 2 1 1 16 LYS H . 16 . HN 1 1
95 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
95 1 2 1 1 17 MET H . 17 . HN 1 1
96 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
96 1 2 1 1 17 MET H . 17 . HN 1 1
97 1 1 1 1 15 ASN QD . 15 . HD2# 1 1
97 1 2 1 1 17 MET QB . 17 . HB# 1 1
98 1 1 1 1 15 ASN QD . 15 . HD2# 1 1
98 1 2 1 1 38 ALA MB . 38 . HB# 1 1
99 1 1 1 1 16 LYS H . 16 . HN 1 1
99 1 2 1 1 16 LYS QB . 16 . HB# 1 1
100 1 1 1 1 16 LYS H . 16 . HN 1 1
100 1 2 1 1 16 LYS QD . 16 . HD# 1 1
101 1 1 1 1 16 LYS H . 16 . HN 1 1
101 1 2 1 1 17 MET H . 17 . HN 1 1
102 1 1 1 1 16 LYS HA . 16 . HA 1 1
102 1 2 1 1 17 MET H . 17 . HN 1 1
103 1 1 1 1 16 LYS HA . 16 . HA 1 1
103 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
104 1 1 1 1 16 LYS QG . 16 . HG# 1 1
104 1 2 1 1 19 GLY H . 19 . HN 1 1
105 1 1 1 1 16 LYS QD . 16 . HD# 1 1
105 1 2 1 1 17 MET H . 17 . HN 1 1
106 1 1 1 1 17 MET H . 17 . HN 1 1
106 1 2 1 1 17 MET QB . 17 . HB# 1 1
107 1 1 1 1 17 MET H . 17 . HN 1 1
107 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
108 1 1 1 1 17 MET HA . 17 . HA 1 1
108 1 2 1 1 18 LEU H . 18 . HN 1 1
109 1 1 1 1 17 MET QB . 17 . HB# 1 1
109 1 2 1 1 18 LEU H . 18 . HN 1 1
110 1 1 1 1 17 MET QB . 17 . HB# 1 1
110 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
111 1 1 1 1 18 LEU H . 18 . HN 1 1
111 1 2 1 1 18 LEU QB . 18 . HB# 1 1
112 1 1 1 1 18 LEU H . 18 . HN 1 1
112 1 2 1 1 18 LEU HG . 18 . HG 1 1
113 1 1 1 1 18 LEU HA . 18 . HA 1 1
113 1 2 1 1 19 GLY H . 19 . HN 1 1
114 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
114 1 2 1 1 19 GLY H . 19 . HN 1 1
115 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
115 1 2 1 1 19 GLY H . 19 . HN 1 1
116 1 1 1 1 18 LEU QD . 18 . HD* 1 1
116 1 2 1 1 35 ASN QD . 35 . HD2# 1 1
117 1 1 1 1 19 GLY H . 19 . HN 1 1
117 1 2 1 1 34 ARG QG . 34 . HG# 1 1
118 1 1 1 1 19 GLY H . 19 . HN 1 1
118 1 2 1 1 20 ASP H . 20 . HN 1 1
119 1 1 1 1 19 GLY QA . 19 . HA# 1 1
119 1 2 1 1 20 ASP H . 20 . HN 1 1
120 1 1 1 1 20 ASP H . 20 . HN 1 1
120 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
121 1 1 1 1 20 ASP H . 20 . HN 1 1
121 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
122 1 1 1 1 20 ASP HA . 20 . HA 1 1
122 1 2 1 1 21 LEU H . 21 . HN 1 1
123 1 1 1 1 20 ASP HA . 20 . HA 1 1
123 1 2 1 1 34 ARG HE . 34 . HE 1 1
124 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
124 1 2 1 1 21 LEU H . 21 . HN 1 1
125 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
125 1 2 1 1 21 LEU H . 21 . HN 1 1
126 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
126 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
127 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
127 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
128 1 1 1 1 21 LEU H . 21 . HN 1 1
128 1 2 1 1 21 LEU QB . 21 . HB# 1 1
129 1 1 1 1 21 LEU H . 21 . HN 1 1
129 1 2 1 1 21 LEU HG . 21 . HG 1 1
130 1 1 1 1 21 LEU H . 21 . HN 1 1
130 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
131 1 1 1 1 21 LEU H . 21 . HN 1 1
131 1 2 1 1 22 ILE H . 22 . HN 1 1
132 1 1 1 1 21 LEU HA . 21 . HA 1 1
132 1 2 1 1 22 ILE H . 22 . HN 1 1
133 1 1 1 1 21 LEU HA . 21 . HA 1 1
133 1 2 1 1 33 HIS H . 33 . HN 1 1
134 1 1 1 1 21 LEU HA . 21 . HA 1 1
134 1 2 1 1 34 ARG HA . 34 . HA 1 1
135 1 1 1 1 21 LEU HA . 21 . HA 1 1
135 1 2 1 1 34 ARG HE . 34 . HE 1 1
136 1 1 1 1 21 LEU QB . 21 . HB# 1 1
136 1 2 1 1 22 ILE H . 22 . HN 1 1
137 1 1 1 1 21 LEU QB . 21 . HB# 1 1
137 1 2 1 1 53 PRO QD . 53 . HD# 1 1
138 1 1 1 1 21 LEU HG . 21 . HG 1 1
138 1 2 1 1 22 ILE H . 22 . HN 1 1
139 1 1 1 1 21 LEU HG . 21 . HG 1 1
139 1 2 1 1 52 GLY H . 52 . HN 1 1
140 1 1 1 1 21 LEU HG . 21 . HG 1 1
140 1 2 1 1 53 PRO QD . 53 . HD# 1 1
141 1 1 1 1 21 LEU QD . 21 . HD* 1 1
141 1 2 1 1 22 ILE H . 22 . HN 1 1
142 1 1 1 1 21 LEU QD . 21 . HD* 1 1
142 1 2 1 1 22 ILE HB . 22 . HB 1 1
143 1 1 1 1 21 LEU QD . 21 . HD* 1 1
143 1 2 1 1 34 ARG HE . 34 . HE 1 1
144 1 1 1 1 21 LEU QD . 21 . HD* 1 1
144 1 2 1 1 52 GLY H . 52 . HN 1 1
145 1 1 1 1 21 LEU QD . 21 . HD* 1 1
145 1 2 1 1 52 GLY QA . 52 . HA# 1 1
146 1 1 1 1 21 LEU QD . 21 . HD* 1 1
146 1 2 1 1 53 PRO QB . 53 . HB# 1 1
147 1 1 1 1 21 LEU QD . 21 . HD* 1 1
147 1 2 1 1 53 PRO QG . 53 . HG# 1 1
148 1 1 1 1 21 LEU QD . 21 . HD* 1 1
148 1 2 1 1 53 PRO QD . 53 . HD# 1 1
149 1 1 1 1 21 LEU QD . 21 . HD* 1 1
149 1 2 1 1 54 CYS H . 54 . HN 1 1
150 1 1 1 1 22 ILE H . 22 . HN 1 1
150 1 2 1 1 22 ILE HB . 22 . HB 1 1
151 1 1 1 1 22 ILE H . 22 . HN 1 1
151 1 2 1 1 32 GLU HA . 32 . HA 1 1
152 1 1 1 1 22 ILE HA . 22 . HA 1 1
152 1 2 1 1 23 CYS H . 23 . HN 1 1
153 1 1 1 1 22 ILE HA . 22 . HA 1 1
153 1 2 1 1 36 MET QB . 36 . HB# 1 1
154 1 1 1 1 22 ILE HA . 22 . HA 1 1
154 1 2 1 1 52 GLY H . 52 . HN 1 1
155 1 1 1 1 22 ILE HB . 22 . HB 1 1
155 1 2 1 1 23 CYS H . 23 . HN 1 1
156 1 1 1 1 22 ILE HB . 22 . HB 1 1
156 1 2 1 1 49 TYR HA . 49 . HA 1 1
157 1 1 1 1 22 ILE HB . 22 . HB 1 1
157 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
158 1 1 1 1 22 ILE HB . 22 . HB 1 1
158 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
159 1 1 1 1 22 ILE HB . 22 . HB 1 1
159 1 2 1 1 49 TYR QD . 49 . HD# 1 1
160 1 1 1 1 22 ILE HB . 22 . HB 1 1
160 1 2 1 1 49 TYR QE . 49 . HE# 1 1
161 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
161 1 2 1 1 23 CYS H . 23 . HN 1 1
162 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
162 1 2 1 1 24 ALA H . 24 . HN 1 1
163 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
163 1 2 1 1 33 HIS H . 33 . HN 1 1
164 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
164 1 2 1 1 33 HIS HD1 . 33 . HD1 1 1
165 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
165 1 2 1 1 49 TYR HA . 49 . HA 1 1
166 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
166 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
167 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
167 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
168 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
168 1 2 1 1 49 TYR QD . 49 . HD# 1 1
169 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
169 1 2 1 1 49 TYR QE . 49 . HE# 1 1
170 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
170 1 2 1 1 51 ASN HA . 51 . HA 1 1
171 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
171 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
172 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
172 1 2 1 1 52 GLY H . 52 . HN 1 1
173 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
173 1 2 1 1 49 TYR H . 49 . HN 1 1
174 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
174 1 2 1 1 49 TYR QD . 49 . HD# 1 1
175 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
175 1 2 1 1 49 TYR QE . 49 . HE# 1 1
176 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
176 1 2 1 1 24 ALA H . 24 . HN 1 1
177 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
177 1 2 1 1 24 ALA HA . 24 . HA 1 1
178 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
178 1 2 1 1 33 HIS QB . 33 . HB# 1 1
179 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
179 1 2 1 1 33 HIS H . 33 . HN 1 1
180 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
180 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
181 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
181 1 2 1 1 36 MET H . 36 . HN 1 1
182 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
182 1 2 1 1 36 MET HA . 36 . HA 1 1
183 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
183 1 2 1 1 36 MET QB . 36 . HB# 1 1
184 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
184 1 2 1 1 39 LEU QD . 39 . HD* 1 1
185 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
185 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
186 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
186 1 2 1 1 49 TYR H . 49 . HN 1 1
187 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
187 1 2 1 1 49 TYR HA . 49 . HA 1 1
188 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
188 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
189 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
189 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
190 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
190 1 2 1 1 49 TYR QD . 49 . HD# 1 1
191 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
191 1 2 1 1 49 TYR QE . 49 . HE# 1 1
192 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
192 1 2 1 1 50 SER H . 50 . HN 1 1
193 1 1 1 1 23 CYS H . 23 . HN 1 1
193 1 2 1 1 23 CYS QB . 23 . HB# 1 1
194 1 1 1 1 23 CYS H . 23 . HN 1 1
194 1 2 1 1 24 ALA H . 24 . HN 1 1
195 1 1 1 1 23 CYS H . 23 . HN 1 1
195 1 2 1 1 49 TYR HA . 49 . HA 1 1
196 1 1 1 1 23 CYS H . 23 . HN 1 1
196 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
197 1 1 1 1 23 CYS H . 23 . HN 1 1
197 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
198 1 1 1 1 23 CYS H . 23 . HN 1 1
198 1 2 1 1 49 TYR QD . 49 . HD# 1 1
199 1 1 1 1 23 CYS H . 23 . HN 1 1
199 1 2 1 1 49 TYR QE . 49 . HE# 1 1
200 1 1 1 1 23 CYS H . 23 . HN 1 1
200 1 2 1 1 50 SER H . 50 . HN 1 1
201 1 1 1 1 23 CYS H . 23 . HN 1 1
201 1 2 1 1 52 GLY H . 52 . HN 1 1
202 1 1 1 1 23 CYS HA . 23 . HA 1 1
202 1 2 1 1 24 ALA H . 24 . HN 1 1
203 1 1 1 1 23 CYS HA . 23 . HA 1 1
203 1 2 1 1 32 GLU HA . 32 . HA 1 1
204 1 1 1 1 23 CYS HA . 23 . HA 1 1
204 1 2 1 1 32 GLU QB . 32 . HB# 1 1
205 1 1 1 1 23 CYS HA . 23 . HA 1 1
205 1 2 1 1 32 GLU QG . 32 . HG# 1 1
206 1 1 1 1 23 CYS QB . 23 . HB# 1 1
206 1 2 1 1 32 GLU QB . 32 . HB# 1 1
207 1 1 1 1 23 CYS QB . 23 . HB# 1 1
207 1 2 1 1 32 GLU QG . 32 . HG# 1 1
208 1 1 1 1 23 CYS QB . 23 . HB# 1 1
208 1 2 1 1 24 ALA H . 24 . HN 1 1
209 1 1 1 1 23 CYS QB . 23 . HB# 1 1
209 1 2 1 1 50 SER H . 50 . HN 1 1
210 1 1 1 1 23 CYS QB . 23 . HB# 1 1
210 1 2 1 1 50 SER QB . 50 . HB# 1 1
211 1 1 1 1 23 CYS QB . 23 . HB# 1 1
211 1 2 1 1 54 CYS HA . 54 . HA 1 1
212 1 1 1 1 23 CYS QB . 23 . HB# 1 1
212 1 2 1 1 54 CYS H . 54 . HN 1 1
213 1 1 1 1 23 CYS QB . 23 . HB# 1 1
213 1 2 1 1 55 GLU H . 55 . HN 1 1
214 1 1 1 1 24 ALA H . 24 . HN 1 1
214 1 2 1 1 24 ALA MB . 24 . HB# 1 1
215 1 1 1 1 24 ALA H . 24 . HN 1 1
215 1 2 1 1 31 GLU H . 31 . HN 1 1
216 1 1 1 1 24 ALA H . 24 . HN 1 1
216 1 2 1 1 31 GLU QB . 31 . HB# 1 1
217 1 1 1 1 24 ALA H . 24 . HN 1 1
217 1 2 1 1 32 GLU HA . 32 . HA 1 1
218 1 1 1 1 24 ALA H . 24 . HN 1 1
218 1 2 1 1 33 HIS H . 33 . HN 1 1
219 1 1 1 1 24 ALA H . 24 . HN 1 1
219 1 2 1 1 25 VAL H . 25 . HN 1 1
220 1 1 1 1 24 ALA HA . 24 . HA 1 1
220 1 2 1 1 25 VAL H . 25 . HN 1 1
221 1 1 1 1 24 ALA HA . 24 . HA 1 1
221 1 2 1 1 25 VAL QG . 25 . HG* 1 1
222 1 1 1 1 24 ALA HA . 24 . HA 1 1
222 1 2 1 1 49 TYR H . 49 . HN 1 1
223 1 1 1 1 24 ALA HA . 24 . HA 1 1
223 1 2 1 1 49 TYR HA . 49 . HA 1 1
224 1 1 1 1 24 ALA HA . 24 . HA 1 1
224 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
225 1 1 1 1 24 ALA HA . 24 . HA 1 1
225 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
226 1 1 1 1 24 ALA HA . 24 . HA 1 1
226 1 2 1 1 49 TYR QD . 49 . HD# 1 1
227 1 1 1 1 24 ALA HA . 24 . HA 1 1
227 1 2 1 1 49 TYR QE . 49 . HE# 1 1
228 1 1 1 1 24 ALA HA . 24 . HA 1 1
228 1 2 1 1 50 SER H . 50 . HN 1 1
229 1 1 1 1 24 ALA MB . 24 . HB# 1 1
229 1 2 1 1 25 VAL H . 25 . HN 1 1
230 1 1 1 1 24 ALA MB . 24 . HB# 1 1
230 1 2 1 1 26 ILE H . 26 . HN 1 1
231 1 1 1 1 24 ALA MB . 24 . HB# 1 1
231 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
232 1 1 1 1 24 ALA MB . 24 . HB# 1 1
232 1 2 1 1 31 GLU H . 31 . HN 1 1
233 1 1 1 1 24 ALA MB . 24 . HB# 1 1
233 1 2 1 1 31 GLU QB . 31 . HB# 1 1
234 1 1 1 1 24 ALA MB . 24 . HB# 1 1
234 1 2 1 1 39 LEU QD . 39 . HD* 1 1
235 1 1 1 1 24 ALA MB . 24 . HB# 1 1
235 1 2 1 1 48 GLU QG . 48 . HG# 1 1
236 1 1 1 1 24 ALA MB . 24 . HB# 1 1
236 1 2 1 1 49 TYR H . 49 . HN 1 1
237 1 1 1 1 24 ALA MB . 24 . HB# 1 1
237 1 2 1 1 49 TYR HA . 49 . HA 1 1
238 1 1 1 1 24 ALA MB . 24 . HB# 1 1
238 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
239 1 1 1 1 24 ALA MB . 24 . HB# 1 1
239 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
240 1 1 1 1 24 ALA MB . 24 . HB# 1 1
240 1 2 1 1 49 TYR QD . 49 . HD# 1 1
241 1 1 1 1 24 ALA MB . 24 . HB# 1 1
241 1 2 1 1 49 TYR QE . 49 . HE# 1 1
242 1 1 1 1 24 ALA MB . 24 . HB# 1 1
242 1 2 1 1 50 SER H . 50 . HN 1 1
243 1 1 1 1 25 VAL H . 25 . HN 1 1
243 1 2 1 1 25 VAL HB . 25 . HB 1 1
244 1 1 1 1 25 VAL H . 25 . HN 1 1
244 1 2 1 1 26 ILE H . 26 . HN 1 1
245 1 1 1 1 25 VAL H . 25 . HN 1 1
245 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
246 1 1 1 1 25 VAL H . 25 . HN 1 1
246 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
247 1 1 1 1 25 VAL H . 25 . HN 1 1
247 1 2 1 1 31 GLU H . 31 . HN 1 1
248 1 1 1 1 25 VAL H . 25 . HN 1 1
248 1 2 1 1 48 GLU H . 48 . HN 1 1
249 1 1 1 1 25 VAL H . 25 . HN 1 1
249 1 2 1 1 48 GLU QB . 48 . HB# 1 1
250 1 1 1 1 25 VAL H . 25 . HN 1 1
250 1 2 1 1 48 GLU QG . 48 . HG# 1 1
251 1 1 1 1 25 VAL H . 25 . HN 1 1
251 1 2 1 1 49 TYR HA . 49 . HA 1 1
252 1 1 1 1 25 VAL HA . 25 . HA 1 1
252 1 2 1 1 26 ILE H . 26 . HN 1 1
253 1 1 1 1 25 VAL HA . 25 . HA 1 1
253 1 2 1 1 29 ALA H . 29 . HN 1 1
254 1 1 1 1 25 VAL HA . 25 . HA 1 1
254 1 2 1 1 30 LYS HA . 30 . HA 1 1
255 1 1 1 1 25 VAL HA . 25 . HA 1 1
255 1 2 1 1 30 LYS QG . 30 . HG# 1 1
256 1 1 1 1 25 VAL HA . 25 . HA 1 1
256 1 2 1 1 31 GLU H . 31 . HN 1 1
257 1 1 1 1 25 VAL HB . 25 . HB 1 1
257 1 2 1 1 26 ILE H . 26 . HN 1 1
258 1 1 1 1 25 VAL HB . 25 . HB 1 1
258 1 2 1 1 30 LYS QE . 30 . HE# 1 1
259 1 1 1 1 25 VAL HB . 25 . HB 1 1
259 1 2 1 1 48 GLU QB . 48 . HB# 1 1
260 1 1 1 1 25 VAL HB . 25 . HB 1 1
260 1 2 1 1 48 GLU QG . 48 . HG# 1 1
261 1 1 1 1 25 VAL QG . 25 . HG* 1 1
261 1 2 1 1 30 LYS QG . 30 . HG# 1 1
262 1 1 1 1 25 VAL QG . 25 . HG* 1 1
262 1 2 1 1 26 ILE H . 26 . HN 1 1
263 1 1 1 1 25 VAL QG . 25 . HG* 1 1
263 1 2 1 1 29 ALA H . 29 . HN 1 1
264 1 1 1 1 25 VAL QG . 25 . HG* 1 1
264 1 2 1 1 30 LYS H . 30 . HN 1 1
265 1 1 1 1 25 VAL QG . 25 . HG* 1 1
265 1 2 1 1 31 GLU H . 31 . HN 1 1
266 1 1 1 1 25 VAL QG . 25 . HG* 1 1
266 1 2 1 1 48 GLU H . 48 . HN 1 1
267 1 1 1 1 25 VAL QG . 25 . HG* 1 1
267 1 2 1 1 48 GLU HA . 48 . HA 1 1
268 1 1 1 1 25 VAL QG . 25 . HG* 1 1
268 1 2 1 1 48 GLU QB . 48 . HB# 1 1
269 1 1 1 1 25 VAL QG . 25 . HG* 1 1
269 1 2 1 1 48 GLU QG . 48 . HG# 1 1
270 1 1 1 1 25 VAL QG . 25 . HG* 1 1
270 1 2 1 1 49 TYR HA . 49 . HA 1 1
271 1 1 1 1 26 ILE H . 26 . HN 1 1
271 1 2 1 1 26 ILE HB . 26 . HB 1 1
272 1 1 1 1 26 ILE H . 26 . HN 1 1
272 1 2 1 1 29 ALA H . 29 . HN 1 1
273 1 1 1 1 26 ILE H . 26 . HN 1 1
273 1 2 1 1 29 ALA MB . 29 . HB# 1 1
274 1 1 1 1 26 ILE H . 26 . HN 1 1
274 1 2 1 1 30 LYS HA . 30 . HA 1 1
275 1 1 1 1 26 ILE H . 26 . HN 1 1
275 1 2 1 1 27 GLY H . 27 . HN 1 1
276 1 1 1 1 26 ILE HA . 26 . HA 1 1
276 1 2 1 1 27 GLY H . 27 . HN 1 1
277 1 1 1 1 26 ILE HB . 26 . HB 1 1
277 1 2 1 1 27 GLY H . 27 . HN 1 1
278 1 1 1 1 26 ILE HB . 26 . HB 1 1
278 1 2 1 1 29 ALA H . 29 . HN 1 1
279 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
279 1 2 1 1 27 GLY H . 27 . HN 1 1
280 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
280 1 2 1 1 27 GLY H . 27 . HN 1 1
281 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
281 1 2 1 1 27 GLY QA . 27 . HA# 1 1
282 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
282 1 2 1 1 29 ALA H . 29 . HN 1 1
283 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
283 1 2 1 1 29 ALA MB . 29 . HB# 1 1
284 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
284 1 2 1 1 29 ALA MB . 29 . HB# 1 1
285 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
285 1 2 1 1 47 PHE QD . 47 . HD# 1 1
286 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
286 1 2 1 1 27 GLY H . 27 . HN 1 1
287 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
287 1 2 1 1 43 HIS QB . 43 . HB# 1 1
288 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
288 1 2 1 1 44 PRO QD . 44 . HD# 1 1
289 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
289 1 2 1 1 47 PHE QD . 47 . HD# 1 1
290 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
290 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
291 1 1 1 1 27 GLY H . 27 . HN 1 1
291 1 2 1 1 28 ASP H . 28 . HN 1 1
292 1 1 1 1 27 GLY H . 27 . HN 1 1
292 1 2 1 1 29 ALA H . 29 . HN 1 1
293 1 1 1 1 27 GLY QA . 27 . HA# 1 1
293 1 2 1 1 28 ASP H . 28 . HN 1 1
294 1 1 1 1 27 GLY QA . 27 . HA# 1 1
294 1 2 1 1 29 ALA H . 29 . HN 1 1
295 1 1 1 1 28 ASP H . 28 . HN 1 1
295 1 2 1 1 28 ASP QB . 28 . HB# 1 1
296 1 1 1 1 28 ASP H . 28 . HN 1 1
296 1 2 1 1 29 ALA H . 29 . HN 1 1
297 1 1 1 1 28 ASP H . 28 . HN 1 1
297 1 2 1 1 29 ALA MB . 29 . HB# 1 1
298 1 1 1 1 28 ASP HA . 28 . HA 1 1
298 1 2 1 1 29 ALA H . 29 . HN 1 1
299 1 1 1 1 29 ALA H . 29 . HN 1 1
299 1 2 1 1 29 ALA MB . 29 . HB# 1 1
300 1 1 1 1 29 ALA H . 29 . HN 1 1
300 1 2 1 1 30 LYS H . 30 . HN 1 1
301 1 1 1 1 29 ALA HA . 29 . HA 1 1
301 1 2 1 1 30 LYS H . 30 . HN 1 1
302 1 1 1 1 30 LYS H . 30 . HN 1 1
302 1 2 1 1 30 LYS QB . 30 . HB# 1 1
303 1 1 1 1 30 LYS H . 30 . HN 1 1
303 1 2 1 1 30 LYS QD . 30 . HD# 1 1
304 1 1 1 1 30 LYS H . 30 . HN 1 1
304 1 2 1 1 31 GLU H . 31 . HN 1 1
305 1 1 1 1 30 LYS HA . 30 . HA 1 1
305 1 2 1 1 31 GLU H . 31 . HN 1 1
306 1 1 1 1 30 LYS QB . 30 . HB# 1 1
306 1 2 1 1 31 GLU H . 31 . HN 1 1
307 1 1 1 1 30 LYS QG . 30 . HG# 1 1
307 1 2 1 1 31 GLU H . 31 . HN 1 1
308 1 1 1 1 30 LYS QG . 30 . HG# 1 1
308 1 2 1 1 31 GLU HA . 31 . HA 1 1
309 1 1 1 1 30 LYS QD . 30 . HD# 1 1
309 1 2 1 1 31 GLU H . 31 . HN 1 1
310 1 1 1 1 31 GLU H . 31 . HN 1 1
310 1 2 1 1 31 GLU QB . 31 . HB# 1 1
311 1 1 1 1 31 GLU H . 31 . HN 1 1
311 1 2 1 1 32 GLU H . 32 . HN 1 1
312 1 1 1 1 31 GLU HA . 31 . HA 1 1
312 1 2 1 1 32 GLU H . 32 . HN 1 1
313 1 1 1 1 32 GLU H . 32 . HN 1 1
313 1 2 1 1 32 GLU QB . 32 . HB# 1 1
314 1 1 1 1 32 GLU HA . 32 . HA 1 1
314 1 2 1 1 33 HIS H . 33 . HN 1 1
315 1 1 1 1 32 GLU QB . 32 . HB# 1 1
315 1 2 1 1 33 HIS H . 33 . HN 1 1
316 1 1 1 1 32 GLU QB . 32 . HB# 1 1
316 1 2 1 1 34 ARG H . 34 . HN 1 1
317 1 1 1 1 32 GLU QG . 32 . HG# 1 1
317 1 2 1 1 33 HIS H . 33 . HN 1 1
318 1 1 1 1 32 GLU QG . 32 . HG# 1 1
318 1 2 1 1 53 PRO HA . 53 . HA 1 1
319 1 1 1 1 32 GLU QG . 32 . HG# 1 1
319 1 2 1 1 54 CYS H . 54 . HN 1 1
320 1 1 1 1 33 HIS H . 33 . HN 1 1
320 1 2 1 1 33 HIS QB . 33 . HB# 1 1
321 1 1 1 1 33 HIS H . 33 . HN 1 1
321 1 2 1 1 55 GLU QB . 55 . HB# 1 1
322 1 1 1 1 33 HIS HA . 33 . HA 1 1
322 1 2 1 1 34 ARG H . 34 . HN 1 1
323 1 1 1 1 33 HIS QB . 33 . HB# 1 1
323 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
324 1 1 1 1 33 HIS QB . 33 . HB# 1 1
324 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
325 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
325 1 2 1 1 39 LEU QB . 39 . HB# 1 1
326 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
326 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
327 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
327 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
328 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
328 1 2 1 1 39 LEU QB . 39 . HB# 1 1
329 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
329 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
330 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
330 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
331 1 1 1 1 34 ARG H . 34 . HN 1 1
331 1 2 1 1 34 ARG QD . 34 . HD# 1 1
332 1 1 1 1 34 ARG H . 34 . HN 1 1
332 1 2 1 1 35 ASN H . 35 . HN 1 1
333 1 1 1 1 34 ARG HA . 34 . HA 1 1
333 1 2 1 1 35 ASN H . 35 . HN 1 1
334 1 1 1 1 34 ARG QB . 34 . HB# 1 1
334 1 2 1 1 36 MET QB . 36 . HB# 1 1
335 1 1 1 1 35 ASN H . 35 . HN 1 1
335 1 2 1 1 35 ASN QB . 35 . HB# 1 1
336 1 1 1 1 35 ASN H . 35 . HN 1 1
336 1 2 1 1 36 MET H . 36 . HN 1 1
337 1 1 1 1 35 ASN HA . 35 . HA 1 1
337 1 2 1 1 36 MET H . 36 . HN 1 1
338 1 1 1 1 35 ASN HA . 35 . HA 1 1
338 1 2 1 1 36 MET QB . 36 . HB# 1 1
339 1 1 1 1 35 ASN HA . 35 . HA 1 1
339 1 2 1 1 37 CYS H . 37 . HN 1 1
340 1 1 1 1 35 ASN HA . 35 . HA 1 1
340 1 2 1 1 38 ALA H . 38 . HN 1 1
341 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
341 1 2 1 1 37 CYS H . 37 . HN 1 1
342 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
342 1 2 1 1 37 CYS H . 37 . HN 1 1
343 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
343 1 2 1 1 38 ALA H . 38 . HN 1 1
344 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
344 1 2 1 1 38 ALA H . 38 . HN 1 1
345 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
345 1 2 1 1 38 ALA MB . 38 . HB# 1 1
346 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
346 1 2 1 1 38 ALA MB . 38 . HB# 1 1
347 1 1 1 1 36 MET H . 36 . HN 1 1
347 1 2 1 1 36 MET QB . 36 . HB# 1 1
348 1 1 1 1 36 MET H . 36 . HN 1 1
348 1 2 1 1 37 CYS H . 37 . HN 1 1
349 1 1 1 1 36 MET HA . 36 . HA 1 1
349 1 2 1 1 37 CYS H . 37 . HN 1 1
350 1 1 1 1 36 MET HA . 36 . HA 1 1
350 1 2 1 1 38 ALA H . 38 . HN 1 1
351 1 1 1 1 36 MET HA . 36 . HA 1 1
351 1 2 1 1 39 LEU H . 39 . HN 1 1
352 1 1 1 1 36 MET HA . 36 . HA 1 1
352 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
353 1 1 1 1 36 MET HA . 36 . HA 1 1
353 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
354 1 1 1 1 36 MET HA . 36 . HA 1 1
354 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
355 1 1 1 1 36 MET HA . 36 . HA 1 1
355 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
356 1 1 1 1 36 MET HA . 36 . HA 1 1
356 1 2 1 1 40 CYS H . 40 . HN 1 1
357 1 1 1 1 36 MET QB . 36 . HB# 1 1
357 1 2 1 1 37 CYS H . 37 . HN 1 1
358 1 1 1 1 36 MET QB . 36 . HB# 1 1
358 1 2 1 1 40 CYS H . 40 . HN 1 1
359 1 1 1 1 36 MET QG . 36 . HG# 1 1
359 1 2 1 1 39 LEU QB . 39 . HB# 1 1
360 1 1 1 1 37 CYS H . 37 . HN 1 1
360 1 2 1 1 37 CYS QB . 37 . HB# 1 1
361 1 1 1 1 37 CYS HA . 37 . HA 1 1
361 1 2 1 1 38 ALA H . 38 . HN 1 1
362 1 1 1 1 37 CYS HA . 37 . HA 1 1
362 1 2 1 1 40 CYS H . 40 . HN 1 1
363 1 1 1 1 37 CYS HA . 37 . HA 1 1
363 1 2 1 1 40 CYS QB . 40 . HB# 1 1
364 1 1 1 1 37 CYS HA . 37 . HA 1 1
364 1 2 1 1 41 CYS H . 41 . HN 1 1
365 1 1 1 1 37 CYS QB . 37 . HB# 1 1
365 1 2 1 1 38 ALA H . 38 . HN 1 1
366 1 1 1 1 37 CYS QB . 37 . HB# 1 1
366 1 2 1 1 38 ALA MB . 38 . HB# 1 1
367 1 1 1 1 38 ALA H . 38 . HN 1 1
367 1 2 1 1 38 ALA MB . 38 . HB# 1 1
368 1 1 1 1 38 ALA H . 38 . HN 1 1
368 1 2 1 1 39 LEU H . 39 . HN 1 1
369 1 1 1 1 38 ALA HA . 38 . HA 1 1
369 1 2 1 1 39 LEU H . 39 . HN 1 1
370 1 1 1 1 38 ALA HA . 38 . HA 1 1
370 1 2 1 1 40 CYS H . 40 . HN 1 1
371 1 1 1 1 38 ALA HA . 38 . HA 1 1
371 1 2 1 1 41 CYS H . 41 . HN 1 1
372 1 1 1 1 38 ALA HA . 38 . HA 1 1
372 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
373 1 1 1 1 38 ALA HA . 38 . HA 1 1
373 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
374 1 1 1 1 38 ALA HA . 38 . HA 1 1
374 1 2 1 1 42 GLU H . 42 . HN 1 1
375 1 1 1 1 39 LEU H . 39 . HN 1 1
375 1 2 1 1 39 LEU QB . 39 . HB# 1 1
376 1 1 1 1 39 LEU H . 39 . HN 1 1
376 1 2 1 1 39 LEU HG . 39 . HG 1 1
377 1 1 1 1 39 LEU H . 39 . HN 1 1
377 1 2 1 1 39 LEU QD . 39 . HD* 1 1
378 1 1 1 1 39 LEU H . 39 . HN 1 1
378 1 2 1 1 40 CYS H . 40 . HN 1 1
379 1 1 1 1 39 LEU HA . 39 . HA 1 1
379 1 2 1 1 40 CYS H . 40 . HN 1 1
380 1 1 1 1 39 LEU HA . 39 . HA 1 1
380 1 2 1 1 41 CYS H . 41 . HN 1 1
381 1 1 1 1 39 LEU HA . 39 . HA 1 1
381 1 2 1 1 42 GLU H . 42 . HN 1 1
382 1 1 1 1 39 LEU HA . 39 . HA 1 1
382 1 2 1 1 42 GLU QB . 42 . HB# 1 1
383 1 1 1 1 39 LEU HA . 39 . HA 1 1
383 1 2 1 1 42 GLU QG . 42 . HG# 1 1
384 1 1 1 1 39 LEU HA . 39 . HA 1 1
384 1 2 1 1 43 HIS H . 43 . HN 1 1
385 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
385 1 2 1 1 41 CYS H . 41 . HN 1 1
386 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
386 1 2 1 1 41 CYS H . 41 . HN 1 1
387 1 1 1 1 39 LEU QB . 39 . HB# 1 1
387 1 2 1 1 49 TYR QE . 49 . HE# 1 1
388 1 1 1 1 39 LEU HG . 39 . HG 1 1
388 1 2 1 1 40 CYS H . 40 . HN 1 1
389 1 1 1 1 39 LEU HG . 39 . HG 1 1
389 1 2 1 1 47 PHE QE . 47 . HE# 1 1
390 1 1 1 1 39 LEU QD . 39 . HD* 1 1
390 1 2 1 1 40 CYS H . 40 . HN 1 1
391 1 1 1 1 39 LEU QD . 39 . HD* 1 1
391 1 2 1 1 43 HIS H . 43 . HN 1 1
392 1 1 1 1 33 HIS QB . 33 . HB# 1 1
392 1 2 1 1 39 LEU QD . 39 . HD* 1 1
393 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
393 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
394 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
394 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
395 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
395 1 2 1 1 47 PHE QD . 47 . HD# 1 1
396 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
396 1 2 1 1 47 PHE QD . 47 . HD# 1 1
397 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
397 1 2 1 1 47 PHE QE . 47 . HE# 1 1
398 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
398 1 2 1 1 47 PHE QE . 47 . HE# 1 1
399 1 1 1 1 40 CYS H . 40 . HN 1 1
399 1 2 1 1 40 CYS QB . 40 . HB# 1 1
400 1 1 1 1 40 CYS H . 40 . HN 1 1
400 1 2 1 1 41 CYS H . 41 . HN 1 1
401 1 1 1 1 40 CYS H . 40 . HN 1 1
401 1 2 1 1 42 GLU H . 42 . HN 1 1
402 1 1 1 1 40 CYS HA . 40 . HA 1 1
402 1 2 1 1 41 CYS H . 41 . HN 1 1
403 1 1 1 1 40 CYS QB . 40 . HB# 1 1
403 1 2 1 1 41 CYS H . 41 . HN 1 1
404 1 1 1 1 41 CYS H . 41 . HN 1 1
404 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
405 1 1 1 1 41 CYS H . 41 . HN 1 1
405 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
406 1 1 1 1 41 CYS H . 41 . HN 1 1
406 1 2 1 1 42 GLU H . 42 . HN 1 1
407 1 1 1 1 41 CYS H . 41 . HN 1 1
407 1 2 1 1 43 HIS H . 43 . HN 1 1
408 1 1 1 1 41 CYS HA . 41 . HA 1 1
408 1 2 1 1 42 GLU H . 42 . HN 1 1
409 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
409 1 2 1 1 42 GLU H . 42 . HN 1 1
410 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
410 1 2 1 1 42 GLU H . 42 . HN 1 1
411 1 1 1 1 42 GLU QB . 42 . HB# 1 1
411 1 2 1 1 43 HIS H . 43 . HN 1 1
412 1 1 1 1 42 GLU H . 42 . HN 1 1
412 1 2 1 1 42 GLU QB . 42 . HB# 1 1
413 1 1 1 1 42 GLU H . 42 . HN 1 1
413 1 2 1 1 43 HIS H . 43 . HN 1 1
414 1 1 1 1 42 GLU HA . 42 . HA 1 1
414 1 2 1 1 43 HIS H . 43 . HN 1 1
415 1 1 1 1 43 HIS H . 43 . HN 1 1
415 1 2 1 1 43 HIS QB . 43 . HB# 1 1
416 1 1 1 1 43 HIS H . 43 . HN 1 1
416 1 2 1 1 44 PRO QD . 44 . HD# 1 1
417 1 1 1 1 43 HIS HA . 43 . HA 1 1
417 1 2 1 1 44 PRO QD . 44 . HD# 1 1
418 1 1 1 1 43 HIS HA . 43 . HA 1 1
418 1 2 1 1 47 PHE QD . 47 . HD# 1 1
419 1 1 1 1 43 HIS QB . 43 . HB# 1 1
419 1 2 1 1 46 GLY H . 46 . HN 1 1
420 1 1 1 1 43 HIS QB . 43 . HB# 1 1
420 1 2 1 1 46 GLY QA . 46 . HA# 1 1
421 1 1 1 1 43 HIS QB . 43 . HB# 1 1
421 1 2 1 1 47 PHE H . 47 . HN 1 1
422 1 1 1 1 43 HIS QB . 43 . HB# 1 1
422 1 2 1 1 47 PHE QD . 47 . HD# 1 1
423 1 1 1 1 43 HIS QB . 43 . HB# 1 1
423 1 2 1 1 47 PHE QE . 47 . HE# 1 1
424 1 1 1 1 43 HIS QB . 43 . HB# 1 1
424 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
425 1 1 1 1 43 HIS QB . 43 . HB# 1 1
425 1 2 1 1 48 GLU H . 48 . HN 1 1
426 1 1 1 1 44 PRO HA . 44 . HA 1 1
426 1 2 1 1 45 GLY H . 45 . HN 1 1
427 1 1 1 1 44 PRO QD . 44 . HD# 1 1
427 1 2 1 1 45 GLY H . 45 . HN 1 1
428 1 1 1 1 44 PRO QD . 44 . HD# 1 1
428 1 2 1 1 46 GLY H . 46 . HN 1 1
429 1 1 1 1 44 PRO QD . 44 . HD# 1 1
429 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
430 1 1 1 1 44 PRO QD . 44 . HD# 1 1
430 1 2 1 1 47 PHE QD . 47 . HD# 1 1
431 1 1 1 1 44 PRO QD . 44 . HD# 1 1
431 1 2 1 1 48 GLU H . 48 . HN 1 1
432 1 1 1 1 45 GLY H . 45 . HN 1 1
432 1 2 1 1 46 GLY H . 46 . HN 1 1
433 1 1 1 1 45 GLY QA . 45 . HA# 1 1
433 1 2 1 1 46 GLY H . 46 . HN 1 1
434 1 1 1 1 46 GLY QA . 46 . HA# 1 1
434 1 2 1 1 49 TYR QD . 49 . HD# 1 1
435 1 1 1 1 47 PHE HA . 47 . HA 1 1
435 1 2 1 1 47 PHE QE . 47 . HE# 1 1
436 1 1 1 1 47 PHE HA . 47 . HA 1 1
436 1 2 1 1 48 GLU H . 48 . HN 1 1
437 1 1 1 1 47 PHE QD . 47 . HD# 1 1
437 1 2 1 1 49 TYR HA . 49 . HA 1 1
438 1 1 1 1 48 GLU H . 48 . HN 1 1
438 1 2 1 1 48 GLU QB . 48 . HB# 1 1
439 1 1 1 1 48 GLU H . 48 . HN 1 1
439 1 2 1 1 49 TYR H . 49 . HN 1 1
440 1 1 1 1 48 GLU HA . 48 . HA 1 1
440 1 2 1 1 49 TYR H . 49 . HN 1 1
441 1 1 1 1 48 GLU HA . 48 . HA 1 1
441 1 2 1 1 49 TYR HA . 49 . HA 1 1
442 1 1 1 1 48 GLU HA . 48 . HA 1 1
442 1 2 1 1 49 TYR QD . 49 . HD# 1 1
443 1 1 1 1 48 GLU HA . 48 . HA 1 1
443 1 2 1 1 49 TYR QE . 49 . HE# 1 1
444 1 1 1 1 48 GLU QB . 48 . HB# 1 1
444 1 2 1 1 49 TYR H . 49 . HN 1 1
445 1 1 1 1 48 GLU QB . 48 . HB# 1 1
445 1 2 1 1 49 TYR HA . 49 . HA 1 1
446 1 1 1 1 48 GLU QB . 48 . HB# 1 1
446 1 2 1 1 49 TYR QD . 49 . HD# 1 1
447 1 1 1 1 48 GLU QG . 48 . HG# 1 1
447 1 2 1 1 49 TYR HA . 49 . HA 1 1
448 1 1 1 1 49 TYR H . 49 . HN 1 1
448 1 2 1 1 49 TYR QE . 49 . HE# 1 1
449 1 1 1 1 49 TYR H . 49 . HN 1 1
449 1 2 1 1 50 SER H . 50 . HN 1 1
450 1 1 1 1 49 TYR HA . 49 . HA 1 1
450 1 2 1 1 50 SER H . 50 . HN 1 1
451 1 1 1 1 49 TYR HA . 49 . HA 1 1
451 1 2 1 1 50 SER QB . 50 . HB# 1 1
452 1 1 1 1 49 TYR QB . 49 . HB# 1 1
452 1 2 1 1 50 SER H . 50 . HN 1 1
453 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
453 1 2 1 1 50 SER H . 50 . HN 1 1
454 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
454 1 2 1 1 50 SER H . 50 . HN 1 1
455 1 1 1 1 49 TYR QD . 49 . HD# 1 1
455 1 2 1 1 50 SER H . 50 . HN 1 1
456 1 1 1 1 49 TYR QD . 49 . HD# 1 1
456 1 2 1 1 50 SER HA . 50 . HA 1 1
457 1 1 1 1 49 TYR QD . 49 . HD# 1 1
457 1 2 1 1 50 SER QB . 50 . HB# 1 1
458 1 1 1 1 49 TYR QD . 49 . HD# 1 1
458 1 2 1 1 51 ASN H . 51 . HN 1 1
459 1 1 1 1 49 TYR QD . 49 . HD# 1 1
459 1 2 1 1 51 ASN HA . 51 . HA 1 1
460 1 1 1 1 49 TYR QE . 49 . HE# 1 1
460 1 2 1 1 50 SER H . 50 . HN 1 1
461 1 1 1 1 49 TYR QE . 49 . HE# 1 1
461 1 2 1 1 50 SER HA . 50 . HA 1 1
462 1 1 1 1 49 TYR QE . 49 . HE# 1 1
462 1 2 1 1 50 SER QB . 50 . HB# 1 1
463 1 1 1 1 49 TYR QE . 49 . HE# 1 1
463 1 2 1 1 51 ASN H . 51 . HN 1 1
464 1 1 1 1 49 TYR QE . 49 . HE# 1 1
464 1 2 1 1 51 ASN HA . 51 . HA 1 1
465 1 1 1 1 50 SER H . 50 . HN 1 1
465 1 2 1 1 50 SER QB . 50 . HB# 1 1
466 1 1 1 1 50 SER HA . 50 . HA 1 1
466 1 2 1 1 51 ASN H . 51 . HN 1 1
467 1 1 1 1 50 SER QB . 50 . HB# 1 1
467 1 2 1 1 51 ASN H . 51 . HN 1 1
468 1 1 1 1 51 ASN H . 51 . HN 1 1
468 1 2 1 1 51 ASN QB . 51 . HB# 1 1
469 1 1 1 1 51 ASN H . 51 . HN 1 1
469 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
470 1 1 1 1 51 ASN HA . 51 . HA 1 1
470 1 2 1 1 52 GLY H . 52 . HN 1 1
471 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
471 1 2 1 1 52 GLY H . 52 . HN 1 1
472 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
472 1 2 1 1 52 GLY H . 52 . HN 1 1
473 1 1 1 1 52 GLY H . 52 . HN 1 1
473 1 2 1 1 53 PRO QD . 53 . HD# 1 1
474 1 1 1 1 53 PRO HA . 53 . HA 1 1
474 1 2 1 1 54 CYS H . 54 . HN 1 1
475 1 1 1 1 53 PRO QB . 53 . HB# 1 1
475 1 2 1 1 54 CYS H . 54 . HN 1 1
476 1 1 1 1 53 PRO QG . 53 . HG# 1 1
476 1 2 1 1 54 CYS H . 54 . HN 1 1
477 1 1 1 1 54 CYS H . 54 . HN 1 1
477 1 2 1 1 54 CYS QB . 54 . HB# 1 1
478 1 1 1 1 54 CYS H . 54 . HN 1 1
478 1 2 1 1 55 GLU H . 55 . HN 1 1
479 1 1 1 1 54 CYS QB . 54 . HB# 1 1
479 1 2 1 1 55 GLU H . 55 . HN 1 1
480 1 1 1 1 54 CYS QB . 54 . HB# 1 1
480 1 2 1 1 55 GLU QB . 55 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.5 1 1
2 1 . . . . . 3.1 1.8 3.1 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.0 1.8 7.4 1 1
6 1 . . . . . 7.4 1.8 7.4 1 1
7 1 . . . . . 2.5 1.8 2.5 1 1
8 1 . . . . . 2.0 1.8 5.0 1 1
9 1 . . . . . 2.0 1.8 7.4 1 1
10 1 . . . . . 2.0 1.8 7.4 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 2.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 7.4 1.8 7.4 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 2.0 1.8 6.0 1 1
18 1 . . . . . 7.4 1.8 7.4 1 1
19 1 . . . . . 3.0 1.8 3.0 1 1
20 1 . . . . . 2.0 1.8 7.0 1 1
21 1 . . . . . 4.0 1.8 4.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 5.0 2.8 5.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 2.0 1.8 6.0 1 1
27 1 . . . . . 5.0 3.8 5.0 1 1
28 1 . . . . . 2.0 1.8 5.0 1 1
29 1 . . . . . 2.0 1.8 6.0 1 1
30 1 . . . . . 2.0 1.8 7.0 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 2.0 1.8 5.0 1 1
33 1 . . . . . 8.4 1.8 8.4 1 1
34 1 . . . . . 2.0 1.8 5.0 1 1
35 1 . . . . . 2.0 1.8 5.0 1 1
36 1 . . . . . 2.0 1.8 8.4 1 1
37 1 . . . . . 8.4 1.8 8.4 1 1
38 1 . . . . . 2.0 1.8 5.0 1 1
39 1 . . . . . 2.0 1.8 8.4 1 1
40 1 . . . . . 2.5 1.8 3.0 1 1
41 1 . . . . . 2.0 1.8 4.5 1 1
42 1 . . . . . 2.0 1.8 4.5 1 1
43 1 . . . . . 2.0 1.8 6.0 1 1
44 1 . . . . . 2.0 1.8 7.0 1 1
45 1 . . . . . 2.0 1.8 8.4 1 1
46 1 . . . . . 2.0 1.8 9.8 1 1
47 1 . . . . . 2.0 1.8 7.4 1 1
48 1 . . . . . 3.1 1.8 3.1 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 2.0 1.8 8.4 1 1
52 1 . . . . . 2.5 1.8 2.5 1 1
53 1 . . . . . 2.0 1.8 6.0 1 1
54 1 . . . . . 2.0 1.8 7.0 1 1
55 1 . . . . . 2.0 1.8 7.0 1 1
56 1 . . . . . 3.1 1.8 3.1 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 2.5 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 4.0 1 1
62 1 . . . . . 2.0 1.8 7.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 7.4 1.8 7.4 1 1
65 1 . . . . . 2.0 1.8 8.4 1 1
66 1 . . . . . 7.9 1.8 7.9 1 1
67 1 . . . . . 3.6 1.8 3.6 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 4.0 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.0 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.6 1.8 3.6 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.0 1 1
82 1 . . . . . 4.0 1.8 4.0 1 1
83 1 . . . . . 2.5 1.8 2.5 1 1
84 1 . . . . . 4.0 1.8 4.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 3.5 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 4.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 4.0 1.8 4.0 1 1
93 1 . . . . . 3.0 1.8 3.0 1 1
94 1 . . . . . 3.0 1.8 3.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 2.0 1.8 7.0 1 1
99 1 . . . . . 3.6 1.8 3.6 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 3.1 1.8 3.1 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 2.5 1.8 2.5 1 1
109 1 . . . . . 4.0 1.8 4.0 1 1
110 1 . . . . . 7.0 1.8 7.0 1 1
111 1 . . . . . 3.6 1.8 3.6 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.5 1.8 2.5 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 8.9 1.8 8.9 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 2.5 1.8 2.5 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 3.0 1.8 3.0 1 1
126 1 . . . . . 6.5 1.8 6.5 1 1
127 1 . . . . . 6.5 1.8 6.5 1 1
128 1 . . . . . 3.1 1.8 3.1 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 4.0 1 1
132 1 . . . . . 2.5 1.8 2.5 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 4.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 7.0 1.8 7.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 7.4 1.8 7.4 1 1
142 1 . . . . . 7.4 1.8 7.4 1 1
143 1 . . . . . 7.9 1.8 7.9 1 1
144 1 . . . . . 7.9 1.8 7.9 1 1
145 1 . . . . . 2.0 1.8 8.4 1 1
146 1 . . . . . 8.9 1.8 8.9 1 1
147 1 . . . . . 2.0 1.8 8.9 1 1
148 1 . . . . . 8.9 1.8 8.9 1 1
149 1 . . . . . 7.9 1.8 7.9 1 1
150 1 . . . . . 3.0 1.8 3.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 2.5 1.8 2.5 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 4.0 1 1
155 1 . . . . . 2.0 1.8 5.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 8.4 1.8 8.4 1 1
160 1 . . . . . 8.4 1.8 8.4 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.5 1.8 6.5 1 1
163 1 . . . . . 2.0 1.8 6.0 1 1
164 1 . . . . . 2.0 1.8 6.0 1 1
165 1 . . . . . 6.5 1.8 6.5 1 1
166 1 . . . . . 6.5 1.8 6.5 1 1
167 1 . . . . . 6.5 1.8 6.5 1 1
168 1 . . . . . 8.9 1.8 8.9 1 1
169 1 . . . . . 8.9 1.8 8.9 1 1
170 1 . . . . . 6.5 1.8 6.5 1 1
171 1 . . . . . 6.5 1.8 6.5 1 1
172 1 . . . . . 6.5 1.8 6.5 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 8.4 1.8 8.4 1 1
175 1 . . . . . 8.4 1.8 8.4 1 1
176 1 . . . . . 6.5 1.8 6.5 1 1
177 1 . . . . . 6.5 1.8 6.5 1 1
178 1 . . . . . 2.0 1.8 7.0 1 1
179 1 . . . . . 2.0 1.8 6.0 1 1
180 1 . . . . . 2.0 1.8 6.0 1 1
181 1 . . . . . 6.5 1.8 6.5 1 1
182 1 . . . . . 6.5 1.8 6.5 1 1
183 1 . . . . . 2.0 1.8 7.0 1 1
184 1 . . . . . 2.0 1.8 7.0 1 1
185 1 . . . . . 2.0 1.8 7.0 1 1
186 1 . . . . . 6.5 1.8 6.5 1 1
187 1 . . . . . 6.5 1.8 6.5 1 1
188 1 . . . . . 6.5 1.8 6.5 1 1
189 1 . . . . . 6.5 1.8 6.5 1 1
190 1 . . . . . 8.9 1.8 8.9 1 1
191 1 . . . . . 8.9 1.8 8.9 1 1
192 1 . . . . . 6.5 1.8 6.5 1 1
193 1 . . . . . 3.6 1.8 3.6 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 4.0 1.8 4.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 7.4 1.8 7.4 1 1
199 1 . . . . . 7.4 1.8 7.4 1 1
200 1 . . . . . 3.5 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 2.5 1.8 2.5 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 2.0 1.8 7.0 1 1
207 1 . . . . . 2.0 1.8 7.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 2.0 1.8 7.0 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 2.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 3.6 1.8 3.6 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 4.5 1.8 4.5 1 1
220 1 . . . . . 2.5 1.8 2.5 1 1
221 1 . . . . . 7.4 1.8 7.4 1 1
222 1 . . . . . 2.5 1.8 5.5 1 1
223 1 . . . . . 2.5 1.8 2.5 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 7.4 1.8 7.4 1 1
227 1 . . . . . 7.4 1.8 7.4 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 6.5 1.8 6.5 1 1
231 1 . . . . . 8.0 1.8 8.0 1 1
232 1 . . . . . 2.0 1.8 6.0 1 1
233 1 . . . . . 2.0 1.8 7.0 1 1
234 1 . . . . . 8.9 1.8 8.9 1 1
235 1 . . . . . 2.0 1.8 7.0 1 1
236 1 . . . . . 6.5 1.8 6.5 1 1
237 1 . . . . . 6.5 1.8 6.5 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 2.0 1.8 8.4 1 1
241 1 . . . . . 2.0 1.8 8.4 1 1
242 1 . . . . . 6.5 1.8 6.5 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 2.0 1.8 5.0 1 1
245 1 . . . . . 6.0 1.8 6.0 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 2.0 1.8 5.0 1 1
248 1 . . . . . 3.5 1.8 3.5 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . 2.5 1.8 2.5 1 1
253 1 . . . . . 4.0 1.8 4.0 1 1
254 1 . . . . . 2.5 1.8 2.5 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 2.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 2.0 1.8 6.0 1 1
260 1 . . . . . 2.0 1.8 6.0 1 1
261 1 . . . . . 2.0 1.8 8.4 1 1
262 1 . . . . . 7.4 1.8 7.4 1 1
263 1 . . . . . 7.9 1.8 7.9 1 1
264 1 . . . . . 7.9 1.8 7.9 1 1
265 1 . . . . . 7.9 1.8 7.9 1 1
266 1 . . . . . 2.0 1.8 7.9 1 1
267 1 . . . . . 7.9 1.8 7.9 1 1
268 1 . . . . . 8.9 1.8 8.9 1 1
269 1 . . . . . 2.0 1.8 8.4 1 1
270 1 . . . . . 7.9 1.8 7.9 1 1
271 1 . . . . . 4.0 1.8 4.0 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 6.5 1.8 6.5 1 1
274 1 . . . . . 3.5 1.8 3.5 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 2.5 1.8 2.5 1 1
277 1 . . . . . 4.0 1.8 4.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 2.0 1.8 6.0 1 1
280 1 . . . . . 6.0 1.8 6.0 1 1
281 1 . . . . . 7.0 1.8 7.0 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 2.0 1.8 5.0 1 1
284 1 . . . . . 2.0 1.8 7.0 1 1
285 1 . . . . . 2.0 1.8 8.4 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 2.0 1.8 7.0 1 1
288 1 . . . . . 7.5 1.8 7.5 1 1
289 1 . . . . . 2.0 1.8 8.4 1 1
290 1 . . . . . 2.0 1.8 6.0 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 4.0 1 1
293 1 . . . . . 2.0 1.8 4.5 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 3.6 1.8 3.6 1 1
296 1 . . . . . 3.0 1.8 3.0 1 1
297 1 . . . . . 2.0 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 3.0 1 1
299 1 . . . . . 3.1 1.8 3.1 1 1
300 1 . . . . . 2.0 1.8 5.0 1 1
301 1 . . . . . 2.5 1.8 2.5 1 1
302 1 . . . . . 2.0 1.8 6.5 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 2.5 1.8 2.5 1 1
306 1 . . . . . 4.6 1.8 4.6 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 2.0 1.8 6.0 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 3.6 1.8 3.6 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 2.0 1.8 2.5 1 1
313 1 . . . . . 3.1 1.8 3.1 1 1
314 1 . . . . . 2.5 1.8 2.5 1 1
315 1 . . . . . 2.0 1.8 6.0 1 1
316 1 . . . . . 6.0 1.8 6.0 1 1
317 1 . . . . . 6.0 1.8 6.0 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 3.6 1.8 3.6 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 3.0 1.8 3.0 1 1
323 1 . . . . . 2.0 1.8 7.0 1 1
324 1 . . . . . 2.0 1.8 7.0 1 1
325 1 . . . . . 2.0 1.8 6.0 1 1
326 1 . . . . . 2.0 1.8 6.5 1 1
327 1 . . . . . 2.0 1.8 6.5 1 1
328 1 . . . . . 2.0 1.8 6.0 1 1
329 1 . . . . . 2.0 1.8 6.5 1 1
330 1 . . . . . 2.0 1.8 6.5 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 3.0 1 1
333 1 . . . . . 2.0 1.8 5.0 1 1
334 1 . . . . . 7.0 1.8 7.0 1 1
335 1 . . . . . 3.6 1.8 3.6 1 1
336 1 . . . . . 4.0 1.8 4.0 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 2.0 1.8 6.0 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 2.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 2.0 1.8 3.5 1 1
344 1 . . . . . 2.0 1.8 5.0 1 1
345 1 . . . . . 2.0 1.8 6.0 1 1
346 1 . . . . . 2.0 1.8 6.0 1 1
347 1 . . . . . 3.1 1.8 3.1 1 1
348 1 . . . . . 2.8 1.8 2.8 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 2.0 1.8 5.0 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 3.5 1.8 3.5 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 2.0 1.8 6.5 1 1
355 1 . . . . . 2.0 1.8 6.5 1 1
356 1 . . . . . 2.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 4.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 2.0 1.8 7.0 1 1
360 1 . . . . . 3.1 1.8 3.1 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 3.4 1.8 3.4 1 1
363 1 . . . . . 2.0 1.8 4.5 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 2.0 1.8 4.5 1 1
366 1 . . . . . 7.0 1.8 7.0 1 1
367 1 . . . . . 3.1 1.8 3.1 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 4.2 1.8 4.2 1 1
375 1 . . . . . 3.1 1.8 3.1 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 2.0 1.8 6.7 1 1
378 1 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 4.4 1.8 4.4 1 1
381 1 . . . . . 3.5 1.8 3.5 1 1
382 1 . . . . . 4.4 1.8 4.4 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 4.2 1.8 4.2 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 2.0 1.8 8.4 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 2.0 1.8 7.4 1 1
390 1 . . . . . 7.4 1.8 7.4 1 1
391 1 . . . . . 7.9 1.8 7.9 1 1
392 1 . . . . . 8.9 1.8 8.9 1 1
393 1 . . . . . 2.0 1.8 6.5 1 1
394 1 . . . . . 2.0 1.8 6.5 1 1
395 1 . . . . . 2.0 1.8 8.4 1 1
396 1 . . . . . 2.0 1.8 8.4 1 1
397 1 . . . . . 2.0 1.8 8.4 1 1
398 1 . . . . . 2.0 1.8 8.4 1 1
399 1 . . . . . 3.1 1.8 3.1 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 4.0 1.8 4.0 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 4.0 1 1
404 1 . . . . . 2.8 1.8 2.8 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 2.8 1.8 2.8 1 1
407 1 . . . . . 4.0 1.8 4.0 1 1
408 1 . . . . . 3.5 1.8 3.5 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 4.0 1.8 4.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 3.1 1.8 3.1 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 3.5 1.8 3.5 1 1
415 1 . . . . . 3.6 1.8 3.6 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 2.5 1.8 2.5 1 1
418 1 . . . . . 2.0 1.8 7.4 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 2.0 1.8 7.0 1 1
421 1 . . . . . 2.0 1.8 6.0 1 1
422 1 . . . . . 2.0 1.8 8.4 1 1
423 1 . . . . . 2.0 1.8 8.4 1 1
424 1 . . . . . 2.0 1.8 7.4 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 2.0 1.8 5.0 1 1
427 1 . . . . . 2.0 1.8 6.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 2.0 1.8 4.5 1 1
430 1 . . . . . 2.0 1.8 8.4 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 3.0 1.8 3.0 1 1
433 1 . . . . . 2.0 1.8 6.0 1 1
434 1 . . . . . 2.0 1.8 8.4 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 4.0 1 1
437 1 . . . . . 2.0 1.8 7.4 1 1
438 1 . . . . . 3.6 1.8 3.6 1 1
439 1 . . . . . 2.0 1.8 5.0 1 1
440 1 . . . . . 2.5 1.8 2.5 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 8.4 1.8 8.4 1 1
443 1 . . . . . 8.4 1.8 8.4 1 1
444 1 . . . . . 2.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 2.0 1.8 8.4 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 7.4 1.8 7.4 1 1
449 1 . . . . . 2.0 1.8 5.0 1 1
450 1 . . . . . 2.5 1.8 2.5 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 3.5 1.8 3.5 1 1
453 1 . . . . . 3.5 1.8 3.5 1 1
454 1 . . . . . 3.5 1.8 3.5 1 1
455 1 . . . . . 7.4 1.8 7.4 1 1
456 1 . . . . . 7.4 1.8 7.4 1 1
457 1 . . . . . 8.4 1.8 8.4 1 1
458 1 . . . . . 7.4 1.8 7.4 1 1
459 1 . . . . . 7.4 1.8 7.4 1 1
460 1 . . . . . 7.4 1.8 7.4 1 1
461 1 . . . . . 7.4 1.8 7.4 1 1
462 1 . . . . . 8.4 1.8 8.4 1 1
463 1 . . . . . 7.4 1.8 7.4 1 1
464 1 . . . . . 7.4 1.8 7.4 1 1
465 1 . . . . . 3.6 1.8 3.6 1 1
466 1 . . . . . 2.5 1.8 2.5 1 1
467 1 . . . . . 4.0 1.8 4.0 1 1
468 1 . . . . . 3.1 1.8 3.1 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 2.5 1.8 2.5 1 1
471 1 . . . . . 3.0 1.8 3.0 1 1
472 1 . . . . . 4.0 1.8 4.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 2.5 1.8 2.5 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 3.6 1.8 3.6 1 1
478 1 . . . . . 3.0 1.8 3.0 1 1
479 1 . . . . . 4.0 1.8 4.0 1 1
480 1 . . . . . 2.0 1.8 7.0 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
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 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 35 ASN O . 35 . O 1 2
1 1 2 1 1 39 LEU N . 39 . N 1 2
2 1 1 1 1 35 ASN O . 35 . O 1 2
2 1 2 1 1 39 LEU H . 39 . HN 1 2
3 1 1 1 1 36 MET O . 36 . O 1 2
3 1 2 1 1 40 CYS N . 40 . N 1 2
4 1 1 1 1 36 MET O . 36 . O 1 2
4 1 2 1 1 40 CYS H . 40 . HN 1 2
5 1 1 1 1 37 CYS O . 37 . O 1 2
5 1 2 1 1 41 CYS N . 41 . N 1 2
6 1 1 1 1 37 CYS O . 37 . O 1 2
6 1 2 1 1 41 CYS H . 41 . HN 1 2
7 1 1 1 1 38 ALA O . 38 . O 1 2
7 1 2 1 1 42 GLU N . 42 . N 1 2
8 1 1 1 1 38 ALA O . 38 . O 1 2
8 1 2 1 1 42 GLU H . 42 . HN 1 2
9 1 1 1 1 39 LEU O . 39 . O 1 2
9 1 2 1 1 43 HIS N . 43 . N 1 2
10 1 1 1 1 39 LEU O . 39 . O 1 2
10 1 2 1 1 43 HIS H . 43 . HN 1 2
11 1 1 1 1 22 ILE N . 22 . N 1 2
11 1 2 1 1 33 HIS O . 33 . O 1 2
12 1 1 1 1 22 ILE H . 22 . HN 1 2
12 1 2 1 1 33 HIS O . 33 . O 1 2
13 1 1 1 1 24 ALA N . 24 . N 1 2
13 1 2 1 1 31 GLU O . 31 . O 1 2
14 1 1 1 1 24 ALA H . 24 . HN 1 2
14 1 2 1 1 31 GLU O . 31 . O 1 2
15 1 1 1 1 26 ILE N . 26 . N 1 2
15 1 2 1 1 29 ALA O . 29 . O 1 2
16 1 1 1 1 26 ILE H . 26 . HN 1 2
16 1 2 1 1 29 ALA O . 29 . O 1 2
17 1 1 1 1 26 ILE O . 26 . O 1 2
17 1 2 1 1 29 ALA N . 29 . N 1 2
18 1 1 1 1 26 ILE O . 26 . O 1 2
18 1 2 1 1 29 ALA H . 29 . HN 1 2
19 1 1 1 1 24 ALA O . 24 . O 1 2
19 1 2 1 1 31 GLU N . 31 . N 1 2
20 1 1 1 1 24 ALA O . 24 . O 1 2
20 1 2 1 1 31 GLU H . 31 . HN 1 2
21 1 1 1 1 23 CYS N . 23 . N 1 2
21 1 2 1 1 50 SER O . 50 . O 1 2
22 1 1 1 1 23 CYS H . 23 . HN 1 2
22 1 2 1 1 50 SER O . 50 . O 1 2
23 1 1 1 1 23 CYS O . 23 . O 1 2
23 1 2 1 1 50 SER N . 50 . N 1 2
24 1 1 1 1 23 CYS O . 23 . O 1 2
24 1 2 1 1 50 SER H . 50 . HN 1 2
25 1 1 1 1 25 VAL N . 25 . N 1 2
25 1 2 1 1 48 GLU O . 48 . O 1 2
26 1 1 1 1 25 VAL H . 25 . HN 1 2
26 1 2 1 1 48 GLU O . 48 . O 1 2
27 1 1 1 1 25 VAL O . 25 . O 1 2
27 1 2 1 1 48 GLU N . 48 . N 1 2
28 1 1 1 1 25 VAL O . 25 . O 1 2
28 1 2 1 1 48 GLU H . 48 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.4 1 2
2 1 . . . . . 2.0 1.7 2.4 1 2
3 1 . . . . . 3.0 2.7 3.4 1 2
4 1 . . . . . 2.0 1.7 2.4 1 2
5 1 . . . . . 3.0 2.7 3.4 1 2
6 1 . . . . . 2.0 1.7 2.4 1 2
7 1 . . . . . 3.0 2.7 3.4 1 2
8 1 . . . . . 2.0 1.7 2.4 1 2
9 1 . . . . . 3.0 2.7 3.4 1 2
10 1 . . . . . 2.0 1.7 2.4 1 2
11 1 . . . . . 3.0 2.7 3.4 1 2
12 1 . . . . . 2.0 1.7 2.4 1 2
13 1 . . . . . 3.0 2.7 3.4 1 2
14 1 . . . . . 2.0 1.7 2.4 1 2
15 1 . . . . . 3.0 2.7 3.4 1 2
16 1 . . . . . 2.0 1.7 2.4 1 2
17 1 . . . . . 3.0 2.7 3.4 1 2
18 1 . . . . . 2.0 1.7 2.4 1 2
19 1 . . . . . 3.0 2.7 3.4 1 2
20 1 . . . . . 2.0 1.7 2.4 1 2
21 1 . . . . . 3.0 2.7 3.4 1 2
22 1 . . . . . 2.0 1.7 2.4 1 2
23 1 . . . . . 3.0 2.7 3.4 1 2
24 1 . . . . . 2.0 1.7 2.4 1 2
25 1 . . . . . 3.0 2.7 3.4 1 2
26 1 . . . . . 2.0 1.7 2.4 1 2
27 1 . . . . . 3.0 2.7 3.4 1 2
28 1 . . . . . 2.0 1.7 2.4 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 ALA C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 MET C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 THR C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -179.99998 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 PHE C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -179.99998 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -179.99998 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 CYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG 120.0 240.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
14 . 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LYS C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 MET C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -170.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 0.0 120.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
18 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -120.0 0.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
19 . 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ALA N 60.0 179.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 CYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N 60.0 179.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 60.0 179.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 60.0 179.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 ASP C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
31 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N 60.0 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
32 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
33 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N 60.0 179.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
34 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 60.0 179.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
36 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
37 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 HIS N 60.0 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
38 . 1 1 32 GLU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
39 . 1 1 33 HIS C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
40 . 1 1 34 ARG C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
41 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -120.0 0.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
42 . 1 1 35 ASN C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
43 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 CYS N -70.0 -10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
44 . 1 1 36 MET C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
45 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 ALA N -70.0 -10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
46 . 1 1 37 CYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
47 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -70.0 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
48 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
49 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 CYS N -70.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
50 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 120.0 240.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
51 . 1 1 40 CYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -89.99999 -30.0 . 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 CB 1 1 41 CYS SG 0.0 120.0 . 41 . N . 41 . CA . 41 . CB . 41 . SG 1 1
53 . 1 1 42 GLU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -179.99998 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
55 . 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -160.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TYR N 60.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 SER N 60.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG 0.0 120.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
60 . 1 1 49 TYR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -160.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
61 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASN N 60.0 179.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
62 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -120.0 0.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 9.350 -2.079 -1.672 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 10.733 -1.567 -1.285 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.665 -2.734 -0.993 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 9.769 -0.130 -0.172 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 11.482 -0.032 -0.136 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 10.671 -1.260 0.748 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 11.145 -1.009 -2.113 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 11.081 -3.600 -0.715 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 12.328 -2.473 -0.182 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 12.246 -2.961 -1.875 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 10.657 -0.666 -0.105 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.412 -2.019 -0.877 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 HIS C C 7.618 -4.403 -2.641 1.00 . A A . 2 HIS C 1 1
1 14 1 1 2 HIS CA C 7.959 -3.117 -3.378 1.00 . A A . 2 HIS CA 1 1
1 15 1 1 2 HIS CB C 8.027 -3.375 -4.884 1.00 . A A . 2 HIS CB 1 1
1 16 1 1 2 HIS CD2 C 7.954 -1.261 -6.385 1.00 . A A . 2 HIS CD2 1 1
1 17 1 1 2 HIS CE1 C 10.111 -0.887 -6.519 1.00 . A A . 2 HIS CE1 1 1
1 18 1 1 2 HIS CG C 8.579 -2.223 -5.666 1.00 . A A . 2 HIS CG 1 1
1 19 1 1 2 HIS H H 10.012 -2.615 -3.481 1.00 . A A . 2 HIS H 1 1
1 20 1 1 2 HIS HA H 7.194 -2.382 -3.177 1.00 . A A . 2 HIS HA 1 1
1 21 1 1 2 HIS HB2 H 8.656 -4.231 -5.068 1.00 . A A . 2 HIS HB2 1 1
1 22 1 1 2 HIS HB3 H 7.032 -3.579 -5.251 1.00 . A A . 2 HIS HB3 1 1
1 23 1 1 2 HIS HD1 H 10.647 -2.485 -5.358 1.00 . A A . 2 HIS HD1 1 1
1 24 1 1 2 HIS HD2 H 6.888 -1.157 -6.527 1.00 . A A . 2 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H 11.064 -0.449 -6.773 1.00 . A A . 2 HIS HE1 1 1
1 26 1 1 2 HIS HE2 H 8.772 0.389 -7.396 1.00 . A A . 2 HIS HE2 1 1
1 27 1 1 2 HIS N N 9.230 -2.588 -2.894 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N 9.929 -1.961 -5.770 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N 8.929 -0.444 -6.905 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O 7.924 -5.503 -3.104 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 MET C C 5.364 -6.090 -1.118 1.00 . A A . 3 MET C 1 1
1 32 1 1 3 MET CA C 6.643 -5.399 -0.640 1.00 . A A . 3 MET CA 1 1
1 33 1 1 3 MET CB C 6.488 -4.962 0.819 1.00 . A A . 3 MET CB 1 1
1 34 1 1 3 MET CE C 7.781 -6.125 4.360 1.00 . A A . 3 MET CE 1 1
1 35 1 1 3 MET CG C 7.657 -5.375 1.698 1.00 . A A . 3 MET CG 1 1
1 36 1 1 3 MET H H 6.811 -3.339 -1.156 1.00 . A A . 3 MET H 1 1
1 37 1 1 3 MET HA H 7.453 -6.109 -0.698 1.00 . A A . 3 MET HA 1 1
1 38 1 1 3 MET HB2 H 6.399 -3.886 0.854 1.00 . A A . 3 MET HB2 1 1
1 39 1 1 3 MET HB3 H 5.589 -5.404 1.224 1.00 . A A . 3 MET HB3 1 1
1 40 1 1 3 MET HE1 H 8.712 -6.609 4.105 1.00 . A A . 3 MET HE1 1 1
1 41 1 1 3 MET HE2 H 6.961 -6.803 4.182 1.00 . A A . 3 MET HE2 1 1
1 42 1 1 3 MET HE3 H 7.796 -5.843 5.402 1.00 . A A . 3 MET HE3 1 1
1 43 1 1 3 MET HG2 H 7.659 -6.451 1.787 1.00 . A A . 3 MET HG2 1 1
1 44 1 1 3 MET HG3 H 8.575 -5.054 1.226 1.00 . A A . 3 MET HG3 1 1
1 45 1 1 3 MET N N 7.006 -4.251 -1.474 1.00 . A A . 3 MET N 1 1
1 46 1 1 3 MET O O 4.806 -5.747 -2.160 1.00 . A A . 3 MET O 1 1
1 47 1 1 3 MET SD S 7.575 -4.661 3.349 1.00 . A A . 3 MET SD 1 1
1 48 1 1 4 ASP C C 2.582 -6.962 -1.147 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C 3.711 -7.854 -0.640 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C 3.252 -8.612 0.607 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C 2.742 -10.004 0.284 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H 5.421 -7.296 0.478 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H 3.963 -8.568 -1.410 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H 4.082 -8.702 1.293 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H 2.456 -8.058 1.086 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N 4.917 -7.078 -0.334 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O 2.072 -6.117 -0.413 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O 3.484 -10.771 -0.364 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O 1.601 -10.325 0.678 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 CYS C C -0.107 -7.163 -3.327 1.00 . A A . 5 CYS C 1 1
1 61 1 1 5 CYS CA C 1.143 -6.343 -3.015 1.00 . A A . 5 CYS CA 1 1
1 62 1 1 5 CYS CB C 1.661 -5.681 -4.296 1.00 . A A . 5 CYS CB 1 1
1 63 1 1 5 CYS H H 2.650 -7.833 -2.951 1.00 . A A . 5 CYS H 1 1
1 64 1 1 5 CYS HA H 0.881 -5.577 -2.308 1.00 . A A . 5 CYS HA 1 1
1 65 1 1 5 CYS HB2 H 2.609 -6.123 -4.561 1.00 . A A . 5 CYS HB2 1 1
1 66 1 1 5 CYS HB3 H 0.954 -5.855 -5.096 1.00 . A A . 5 CYS HB3 1 1
1 67 1 1 5 CYS N N 2.201 -7.148 -2.411 1.00 . A A . 5 CYS N 1 1
1 68 1 1 5 CYS O O -0.029 -8.366 -3.575 1.00 . A A . 5 CYS O 1 1
1 69 1 1 5 CYS SG S 1.911 -3.883 -4.161 1.00 . A A . 5 CYS SG 1 1
1 70 1 1 6 THR C C -2.594 -7.632 -5.075 1.00 . A A . 6 THR C 1 1
1 71 1 1 6 THR CA C -2.533 -7.148 -3.613 1.00 . A A . 6 THR CA 1 1
1 72 1 1 6 THR CB C -3.685 -6.176 -3.357 1.00 . A A . 6 THR CB 1 1
1 73 1 1 6 THR CG2 C -4.984 -6.867 -3.005 1.00 . A A . 6 THR CG2 1 1
1 74 1 1 6 THR H H -1.270 -5.526 -3.119 1.00 . A A . 6 THR H 1 1
1 75 1 1 6 THR HA H -2.647 -8.002 -2.934 1.00 . A A . 6 THR HA 1 1
1 76 1 1 6 THR HB H -3.852 -5.589 -4.249 1.00 . A A . 6 THR HB 1 1
1 77 1 1 6 THR HG1 H -2.975 -5.791 -1.573 1.00 . A A . 6 THR HG1 1 1
1 78 1 1 6 THR HG21 H -4.842 -7.469 -2.120 1.00 . A A . 6 THR HG21 1 1
1 79 1 1 6 THR HG22 H -5.290 -7.499 -3.826 1.00 . A A . 6 THR HG22 1 1
1 80 1 1 6 THR HG23 H -5.747 -6.125 -2.818 1.00 . A A . 6 THR HG23 1 1
1 81 1 1 6 THR N N -1.266 -6.493 -3.322 1.00 . A A . 6 THR N 1 1
1 82 1 1 6 THR O O -3.512 -8.364 -5.427 1.00 . A A . 6 THR O 1 1
1 83 1 1 6 THR OG1 O -3.367 -5.295 -2.296 1.00 . A A . 6 THR OG1 1 1
1 84 1 1 7 GLU C C -1.976 -9.077 -7.562 1.00 . A A . 7 GLU C 1 1
1 85 1 1 7 GLU CA C -1.637 -7.597 -7.352 1.00 . A A . 7 GLU CA 1 1
1 86 1 1 7 GLU CB C -0.274 -7.290 -7.974 1.00 . A A . 7 GLU CB 1 1
1 87 1 1 7 GLU CD C 1.921 -8.539 -8.105 1.00 . A A . 7 GLU CD 1 1
1 88 1 1 7 GLU CG C 0.894 -7.883 -7.202 1.00 . A A . 7 GLU CG 1 1
1 89 1 1 7 GLU H H -0.928 -6.592 -5.633 1.00 . A A . 7 GLU H 1 1
1 90 1 1 7 GLU HA H -2.384 -7.001 -7.854 1.00 . A A . 7 GLU HA 1 1
1 91 1 1 7 GLU HB2 H -0.253 -7.685 -8.979 1.00 . A A . 7 GLU HB2 1 1
1 92 1 1 7 GLU HB3 H -0.144 -6.219 -8.015 1.00 . A A . 7 GLU HB3 1 1
1 93 1 1 7 GLU HG2 H 1.379 -7.095 -6.646 1.00 . A A . 7 GLU HG2 1 1
1 94 1 1 7 GLU HG3 H 0.514 -8.626 -6.515 1.00 . A A . 7 GLU HG3 1 1
1 95 1 1 7 GLU N N -1.639 -7.204 -5.938 1.00 . A A . 7 GLU N 1 1
1 96 1 1 7 GLU O O -1.094 -9.895 -7.825 1.00 . A A . 7 GLU O 1 1
1 97 1 1 7 GLU OE1 O 2.534 -7.823 -8.925 1.00 . A A . 7 GLU OE1 1 1
1 98 1 1 7 GLU OE2 O 2.114 -9.768 -7.990 1.00 . A A . 7 GLU OE2 1 1
1 99 1 1 8 PHE C C -5.235 -10.752 -7.994 1.00 . A A . 8 PHE C 1 1
1 100 1 1 8 PHE CA C -3.736 -10.765 -7.683 1.00 . A A . 8 PHE CA 1 1
1 101 1 1 8 PHE CB C -3.400 -11.665 -6.481 1.00 . A A . 8 PHE CB 1 1
1 102 1 1 8 PHE CD1 C -4.911 -10.533 -4.821 1.00 . A A . 8 PHE CD1 1 1
1 103 1 1 8 PHE CD2 C -2.665 -11.009 -4.178 1.00 . A A . 8 PHE CD2 1 1
1 104 1 1 8 PHE CE1 C -5.150 -9.982 -3.576 1.00 . A A . 8 PHE CE1 1 1
1 105 1 1 8 PHE CE2 C -2.900 -10.458 -2.933 1.00 . A A . 8 PHE CE2 1 1
1 106 1 1 8 PHE CG C -3.667 -11.051 -5.136 1.00 . A A . 8 PHE CG 1 1
1 107 1 1 8 PHE CZ C -4.144 -9.944 -2.632 1.00 . A A . 8 PHE CZ 1 1
1 108 1 1 8 PHE H H -3.915 -8.697 -7.284 1.00 . A A . 8 PHE H 1 1
1 109 1 1 8 PHE HA H -3.224 -11.153 -8.552 1.00 . A A . 8 PHE HA 1 1
1 110 1 1 8 PHE HB2 H -3.977 -12.572 -6.545 1.00 . A A . 8 PHE HB2 1 1
1 111 1 1 8 PHE HB3 H -2.351 -11.917 -6.523 1.00 . A A . 8 PHE HB3 1 1
1 112 1 1 8 PHE HD1 H -5.699 -10.560 -5.558 1.00 . A A . 8 PHE HD1 1 1
1 113 1 1 8 PHE HD2 H -1.691 -11.410 -4.412 1.00 . A A . 8 PHE HD2 1 1
1 114 1 1 8 PHE HE1 H -6.122 -9.581 -3.341 1.00 . A A . 8 PHE HE1 1 1
1 115 1 1 8 PHE HE2 H -2.109 -10.431 -2.197 1.00 . A A . 8 PHE HE2 1 1
1 116 1 1 8 PHE HZ H -4.330 -9.514 -1.659 1.00 . A A . 8 PHE HZ 1 1
1 117 1 1 8 PHE N N -3.261 -9.402 -7.475 1.00 . A A . 8 PHE N 1 1
1 118 1 1 8 PHE O O -5.725 -9.810 -8.619 1.00 . A A . 8 PHE O 1 1
1 119 1 1 9 ASN C C -8.168 -10.793 -7.062 1.00 . A A . 9 ASN C 1 1
1 120 1 1 9 ASN CA C -7.393 -11.847 -7.862 1.00 . A A . 9 ASN CA 1 1
1 121 1 1 9 ASN CB C -7.931 -13.255 -7.585 1.00 . A A . 9 ASN CB 1 1
1 122 1 1 9 ASN CG C -7.550 -14.247 -8.667 1.00 . A A . 9 ASN CG 1 1
1 123 1 1 9 ASN H H -5.537 -12.521 -7.110 1.00 . A A . 9 ASN H 1 1
1 124 1 1 9 ASN HA H -7.522 -11.630 -8.911 1.00 . A A . 9 ASN HA 1 1
1 125 1 1 9 ASN HB2 H -7.525 -13.611 -6.652 1.00 . A A . 9 ASN HB2 1 1
1 126 1 1 9 ASN HB3 H -9.007 -13.217 -7.517 1.00 . A A . 9 ASN HB3 1 1
1 127 1 1 9 ASN HD21 H -7.924 -12.902 -10.081 1.00 . A A . 9 ASN HD21 1 1
1 128 1 1 9 ASN HD22 H -7.379 -14.442 -10.635 1.00 . A A . 9 ASN HD22 1 1
1 129 1 1 9 ASN N N -5.964 -11.785 -7.585 1.00 . A A . 9 ASN N 1 1
1 130 1 1 9 ASN ND2 N -7.626 -13.821 -9.920 1.00 . A A . 9 ASN ND2 1 1
1 131 1 1 9 ASN O O -8.655 -9.822 -7.639 1.00 . A A . 9 ASN O 1 1
1 132 1 1 9 ASN OD1 O -7.188 -15.388 -8.376 1.00 . A A . 9 ASN OD1 1 1
1 133 1 1 10 PRO C C -8.252 -8.696 -4.667 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -9.038 -9.984 -4.906 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -9.247 -10.734 -3.591 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -7.779 -12.072 -4.924 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -8.089 -11.668 -3.507 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -9.994 -9.740 -5.342 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -9.251 -10.033 -2.769 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -10.184 -11.270 -3.622 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -6.714 -12.182 -5.061 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -8.289 -12.992 -5.166 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -7.244 -11.166 -3.066 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -8.360 -12.534 -2.923 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -8.306 -10.952 -5.730 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -7.826 -8.417 -3.548 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 LEU C C -7.826 -5.821 -4.448 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C -7.346 -6.639 -5.631 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C -7.475 -5.837 -6.932 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C -9.955 -6.283 -7.008 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C -9.112 -4.022 -6.349 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C -8.862 -5.245 -7.218 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H -8.445 -8.182 -6.590 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H -6.311 -6.871 -5.461 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H -6.763 -5.026 -6.901 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H -7.214 -6.488 -7.754 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H -9.751 -7.149 -7.619 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H -10.909 -5.862 -7.286 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H -9.980 -6.574 -5.968 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H -9.571 -4.329 -5.421 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H -9.770 -3.340 -6.868 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H -8.174 -3.529 -6.141 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 11 LEU HG H -8.901 -4.931 -8.252 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 11 LEU N N -8.075 -7.907 -5.726 1.00 . A A . 11 LEU N 1 1
1 165 1 1 11 LEU O O -8.801 -6.194 -3.806 1.00 . A A . 11 LEU O 1 1
1 166 1 1 12 CYS C C -8.916 -3.875 -2.653 1.00 . A A . 12 CYS C 1 1
1 167 1 1 12 CYS CA C -7.438 -3.854 -3.017 1.00 . A A . 12 CYS CA 1 1
1 168 1 1 12 CYS CB C -6.962 -2.429 -3.274 1.00 . A A . 12 CYS CB 1 1
1 169 1 1 12 CYS H H -6.331 -4.495 -4.697 1.00 . A A . 12 CYS H 1 1
1 170 1 1 12 CYS HA H -6.894 -4.236 -2.170 1.00 . A A . 12 CYS HA 1 1
1 171 1 1 12 CYS HB2 H -6.898 -1.914 -2.331 1.00 . A A . 12 CYS HB2 1 1
1 172 1 1 12 CYS HB3 H -5.977 -2.471 -3.715 1.00 . A A . 12 CYS HB3 1 1
1 173 1 1 12 CYS N N -7.115 -4.721 -4.150 1.00 . A A . 12 CYS N 1 1
1 174 1 1 12 CYS O O -9.614 -2.863 -2.693 1.00 . A A . 12 CYS O 1 1
1 175 1 1 12 CYS SG S -8.031 -1.442 -4.380 1.00 . A A . 12 CYS SG 1 1
1 176 1 1 13 ARG C C -10.810 -5.043 -0.325 1.00 . A A . 13 ARG C 1 1
1 177 1 1 13 ARG CA C -10.743 -5.240 -1.829 1.00 . A A . 13 ARG CA 1 1
1 178 1 1 13 ARG CB C -11.240 -6.638 -2.213 1.00 . A A . 13 ARG CB 1 1
1 179 1 1 13 ARG CD C -13.596 -5.848 -2.599 1.00 . A A . 13 ARG CD 1 1
1 180 1 1 13 ARG CG C -12.422 -6.625 -3.171 1.00 . A A . 13 ARG CG 1 1
1 181 1 1 13 ARG CZ C -14.750 -7.424 -1.097 1.00 . A A . 13 ARG CZ 1 1
1 182 1 1 13 ARG H H -8.727 -5.800 -2.224 1.00 . A A . 13 ARG H 1 1
1 183 1 1 13 ARG HA H -11.353 -4.492 -2.314 1.00 . A A . 13 ARG HA 1 1
1 184 1 1 13 ARG HB2 H -10.432 -7.178 -2.683 1.00 . A A . 13 ARG HB2 1 1
1 185 1 1 13 ARG HB3 H -11.537 -7.163 -1.319 1.00 . A A . 13 ARG HB3 1 1
1 186 1 1 13 ARG HD2 H -13.316 -4.809 -2.511 1.00 . A A . 13 ARG HD2 1 1
1 187 1 1 13 ARG HD3 H -14.434 -5.937 -3.276 1.00 . A A . 13 ARG HD3 1 1
1 188 1 1 13 ARG HE H -13.688 -5.844 -0.499 1.00 . A A . 13 ARG HE 1 1
1 189 1 1 13 ARG HG2 H -12.116 -6.165 -4.099 1.00 . A A . 13 ARG HG2 1 1
1 190 1 1 13 ARG HG3 H -12.732 -7.643 -3.357 1.00 . A A . 13 ARG HG3 1 1
1 191 1 1 13 ARG HH11 H -14.940 -7.852 -3.066 1.00 . A A . 13 ARG HH11 1 1
1 192 1 1 13 ARG HH12 H -15.746 -8.942 -1.988 1.00 . A A . 13 ARG HH12 1 1
1 193 1 1 13 ARG HH21 H -14.752 -7.274 0.918 1.00 . A A . 13 ARG HH21 1 1
1 194 1 1 13 ARG HH22 H -15.640 -8.614 0.273 1.00 . A A . 13 ARG HH22 1 1
1 195 1 1 13 ARG N N -9.362 -5.046 -2.255 1.00 . A A . 13 ARG N 1 1
1 196 1 1 13 ARG NE N -13.996 -6.344 -1.284 1.00 . A A . 13 ARG NE 1 1
1 197 1 1 13 ARG NH1 N -15.181 -8.130 -2.136 1.00 . A A . 13 ARG NH1 1 1
1 198 1 1 13 ARG NH2 N -15.074 -7.801 0.131 1.00 . A A . 13 ARG NH2 1 1
1 199 1 1 13 ARG O O -11.457 -5.802 0.395 1.00 . A A . 13 ARG O 1 1
1 200 1 1 14 CYS C C -10.016 -2.213 1.781 1.00 . A A . 14 CYS C 1 1
1 201 1 1 14 CYS CA C -10.002 -3.721 1.548 1.00 . A A . 14 CYS CA 1 1
1 202 1 1 14 CYS CB C -8.714 -4.332 2.115 1.00 . A A . 14 CYS CB 1 1
1 203 1 1 14 CYS H H -9.578 -3.485 -0.494 1.00 . A A . 14 CYS H 1 1
1 204 1 1 14 CYS HA H -10.851 -4.165 2.044 1.00 . A A . 14 CYS HA 1 1
1 205 1 1 14 CYS HB2 H -8.210 -3.598 2.717 1.00 . A A . 14 CYS HB2 1 1
1 206 1 1 14 CYS HB3 H -8.973 -5.181 2.729 1.00 . A A . 14 CYS HB3 1 1
1 207 1 1 14 CYS N N -10.090 -4.028 0.136 1.00 . A A . 14 CYS N 1 1
1 208 1 1 14 CYS O O -9.062 -1.514 1.438 1.00 . A A . 14 CYS O 1 1
1 209 1 1 14 CYS SG S -7.523 -4.912 0.856 1.00 . A A . 14 CYS SG 1 1
1 210 1 1 15 ASN C C -10.943 0.015 4.099 1.00 . A A . 15 ASN C 1 1
1 211 1 1 15 ASN CA C -11.231 -0.288 2.639 1.00 . A A . 15 ASN CA 1 1
1 212 1 1 15 ASN CB C -12.633 0.203 2.289 1.00 . A A . 15 ASN CB 1 1
1 213 1 1 15 ASN CG C -12.621 1.277 1.219 1.00 . A A . 15 ASN CG 1 1
1 214 1 1 15 ASN H H -11.830 -2.320 2.616 1.00 . A A . 15 ASN H 1 1
1 215 1 1 15 ASN HA H -10.513 0.234 2.028 1.00 . A A . 15 ASN HA 1 1
1 216 1 1 15 ASN HB2 H -13.218 -0.625 1.940 1.00 . A A . 15 ASN HB2 1 1
1 217 1 1 15 ASN HB3 H -13.097 0.613 3.176 1.00 . A A . 15 ASN HB3 1 1
1 218 1 1 15 ASN HD21 H -11.242 2.297 2.225 1.00 . A A . 15 ASN HD21 1 1
1 219 1 1 15 ASN HD22 H -11.763 3.005 0.737 1.00 . A A . 15 ASN HD22 1 1
1 220 1 1 15 ASN N N -11.102 -1.715 2.366 1.00 . A A . 15 ASN N 1 1
1 221 1 1 15 ASN ND2 N -11.792 2.296 1.413 1.00 . A A . 15 ASN ND2 1 1
1 222 1 1 15 ASN O O -10.164 0.912 4.399 1.00 . A A . 15 ASN O 1 1
1 223 1 1 15 ASN OD1 O -13.348 1.192 0.230 1.00 . A A . 15 ASN OD1 1 1
1 224 1 1 16 LYS C C -10.196 0.125 6.861 1.00 . A A . 16 LYS C 1 1
1 225 1 1 16 LYS CA C -11.476 -0.594 6.447 1.00 . A A . 16 LYS CA 1 1
1 226 1 1 16 LYS CB C -11.536 -1.970 7.116 1.00 . A A . 16 LYS CB 1 1
1 227 1 1 16 LYS CD C -10.677 -3.966 5.842 1.00 . A A . 16 LYS CD 1 1
1 228 1 1 16 LYS CE C -11.785 -4.859 6.379 1.00 . A A . 16 LYS CE 1 1
1 229 1 1 16 LYS CG C -10.331 -2.850 6.818 1.00 . A A . 16 LYS CG 1 1
1 230 1 1 16 LYS H H -12.211 -1.413 4.646 1.00 . A A . 16 LYS H 1 1
1 231 1 1 16 LYS HA H -12.318 -0.012 6.788 1.00 . A A . 16 LYS HA 1 1
1 232 1 1 16 LYS HB2 H -11.596 -1.833 8.187 1.00 . A A . 16 LYS HB2 1 1
1 233 1 1 16 LYS HB3 H -12.423 -2.482 6.779 1.00 . A A . 16 LYS HB3 1 1
1 234 1 1 16 LYS HD2 H -11.003 -3.528 4.911 1.00 . A A . 16 LYS HD2 1 1
1 235 1 1 16 LYS HD3 H -9.795 -4.566 5.670 1.00 . A A . 16 LYS HD3 1 1
1 236 1 1 16 LYS HE2 H -12.729 -4.349 6.264 1.00 . A A . 16 LYS HE2 1 1
1 237 1 1 16 LYS HE3 H -11.800 -5.774 5.805 1.00 . A A . 16 LYS HE3 1 1
1 238 1 1 16 LYS HG2 H -9.549 -2.241 6.388 1.00 . A A . 16 LYS HG2 1 1
1 239 1 1 16 LYS HG3 H -9.980 -3.287 7.741 1.00 . A A . 16 LYS HG3 1 1
1 240 1 1 16 LYS HZ1 H -11.644 -4.329 8.395 1.00 . A A . 16 LYS HZ1 1 1
1 241 1 1 16 LYS HZ2 H -10.656 -5.631 7.960 1.00 . A A . 16 LYS HZ2 1 1
1 242 1 1 16 LYS HZ3 H -12.324 -5.857 8.134 1.00 . A A . 16 LYS HZ3 1 1
1 243 1 1 16 LYS N N -11.602 -0.739 4.987 1.00 . A A . 16 LYS N 1 1
1 244 1 1 16 LYS NZ N -11.588 -5.192 7.818 1.00 . A A . 16 LYS NZ 1 1
1 245 1 1 16 LYS O O -9.381 -0.407 7.615 1.00 . A A . 16 LYS O 1 1
1 246 1 1 17 MET C C -8.792 2.505 8.129 1.00 . A A . 17 MET C 1 1
1 247 1 1 17 MET CA C -8.849 2.133 6.656 1.00 . A A . 17 MET CA 1 1
1 248 1 1 17 MET CB C -8.797 3.395 5.804 1.00 . A A . 17 MET CB 1 1
1 249 1 1 17 MET CE C -12.086 5.659 6.370 1.00 . A A . 17 MET CE 1 1
1 250 1 1 17 MET CG C -10.156 3.938 5.372 1.00 . A A . 17 MET CG 1 1
1 251 1 1 17 MET H H -10.718 1.688 5.746 1.00 . A A . 17 MET H 1 1
1 252 1 1 17 MET HA H -7.985 1.528 6.426 1.00 . A A . 17 MET HA 1 1
1 253 1 1 17 MET HB2 H -8.294 4.161 6.369 1.00 . A A . 17 MET HB2 1 1
1 254 1 1 17 MET HB3 H -8.223 3.177 4.919 1.00 . A A . 17 MET HB3 1 1
1 255 1 1 17 MET HE1 H -11.350 6.443 6.464 1.00 . A A . 17 MET HE1 1 1
1 256 1 1 17 MET HE2 H -12.894 5.840 7.064 1.00 . A A . 17 MET HE2 1 1
1 257 1 1 17 MET HE3 H -12.472 5.648 5.362 1.00 . A A . 17 MET HE3 1 1
1 258 1 1 17 MET HG2 H -10.013 4.916 4.940 1.00 . A A . 17 MET HG2 1 1
1 259 1 1 17 MET HG3 H -10.571 3.276 4.626 1.00 . A A . 17 MET HG3 1 1
1 260 1 1 17 MET N N -10.031 1.334 6.354 1.00 . A A . 17 MET N 1 1
1 261 1 1 17 MET O O -9.114 3.628 8.517 1.00 . A A . 17 MET O 1 1
1 262 1 1 17 MET SD S -11.327 4.079 6.737 1.00 . A A . 17 MET SD 1 1
1 263 1 1 18 LEU C C -7.539 0.585 11.036 1.00 . A A . 18 LEU C 1 1
1 264 1 1 18 LEU CA C -8.254 1.755 10.371 1.00 . A A . 18 LEU CA 1 1
1 265 1 1 18 LEU CB C -9.639 1.949 10.987 1.00 . A A . 18 LEU CB 1 1
1 266 1 1 18 LEU CD1 C -10.766 0.213 12.408 1.00 . A A . 18 LEU CD1 1 1
1 267 1 1 18 LEU CD2 C -11.853 0.990 10.295 1.00 . A A . 18 LEU CD2 1 1
1 268 1 1 18 LEU CG C -10.529 0.702 10.987 1.00 . A A . 18 LEU CG 1 1
1 269 1 1 18 LEU H H -8.126 0.693 8.550 1.00 . A A . 18 LEU H 1 1
1 270 1 1 18 LEU HA H -7.670 2.647 10.529 1.00 . A A . 18 LEU HA 1 1
1 271 1 1 18 LEU HB2 H -9.510 2.278 12.007 1.00 . A A . 18 LEU HB2 1 1
1 272 1 1 18 LEU HB3 H -10.146 2.726 10.435 1.00 . A A . 18 LEU HB3 1 1
1 273 1 1 18 LEU HD11 H -9.969 0.562 13.047 1.00 . A A . 18 LEU HD11 1 1
1 274 1 1 18 LEU HD12 H -10.789 -0.866 12.418 1.00 . A A . 18 LEU HD12 1 1
1 275 1 1 18 LEU HD13 H -11.710 0.597 12.768 1.00 . A A . 18 LEU HD13 1 1
1 276 1 1 18 LEU HD21 H -12.640 0.428 10.777 1.00 . A A . 18 LEU HD21 1 1
1 277 1 1 18 LEU HD22 H -11.787 0.699 9.257 1.00 . A A . 18 LEU HD22 1 1
1 278 1 1 18 LEU HD23 H -12.071 2.045 10.361 1.00 . A A . 18 LEU HD23 1 1
1 279 1 1 18 LEU HG H -10.030 -0.086 10.443 1.00 . A A . 18 LEU HG 1 1
1 280 1 1 18 LEU N N -8.371 1.553 8.935 1.00 . A A . 18 LEU N 1 1
1 281 1 1 18 LEU O O -8.092 -0.077 11.914 1.00 . A A . 18 LEU O 1 1
1 282 1 1 19 GLY C C -4.083 -0.750 10.788 1.00 . A A . 19 GLY C 1 1
1 283 1 1 19 GLY CA C -5.547 -0.761 11.187 1.00 . A A . 19 GLY CA 1 1
1 284 1 1 19 GLY H H -5.917 0.893 9.911 1.00 . A A . 19 GLY H 1 1
1 285 1 1 19 GLY HA2 H -5.612 -0.701 12.263 1.00 . A A . 19 GLY HA2 1 1
1 286 1 1 19 GLY HA3 H -5.987 -1.694 10.866 1.00 . A A . 19 GLY HA3 1 1
1 287 1 1 19 GLY N N -6.307 0.334 10.614 1.00 . A A . 19 GLY N 1 1
1 288 1 1 19 GLY O O -3.210 -0.492 11.617 1.00 . A A . 19 GLY O 1 1
1 289 1 1 20 ASP C C -1.706 0.216 9.295 1.00 . A A . 20 ASP C 1 1
1 290 1 1 20 ASP CA C -2.445 -1.087 9.018 1.00 . A A . 20 ASP CA 1 1
1 291 1 1 20 ASP CB C -2.435 -1.377 7.517 1.00 . A A . 20 ASP CB 1 1
1 292 1 1 20 ASP CG C -3.454 -2.426 7.112 1.00 . A A . 20 ASP CG 1 1
1 293 1 1 20 ASP H H -4.548 -1.254 8.910 1.00 . A A . 20 ASP H 1 1
1 294 1 1 20 ASP HA H -1.930 -1.886 9.527 1.00 . A A . 20 ASP HA 1 1
1 295 1 1 20 ASP HB2 H -2.647 -0.466 6.982 1.00 . A A . 20 ASP HB2 1 1
1 296 1 1 20 ASP HB3 H -1.456 -1.730 7.236 1.00 . A A . 20 ASP HB3 1 1
1 297 1 1 20 ASP N N -3.812 -1.047 9.521 1.00 . A A . 20 ASP N 1 1
1 298 1 1 20 ASP O O -2.263 1.159 9.854 1.00 . A A . 20 ASP O 1 1
1 299 1 1 20 ASP OD1 O -4.605 -2.048 6.803 1.00 . A A . 20 ASP OD1 1 1
1 300 1 1 20 ASP OD2 O -3.102 -3.625 7.104 1.00 . A A . 20 ASP OD2 1 1
1 301 1 1 21 LEU C C 1.712 1.229 8.326 1.00 . A A . 21 LEU C 1 1
1 302 1 1 21 LEU CA C 0.408 1.413 9.090 1.00 . A A . 21 LEU CA 1 1
1 303 1 1 21 LEU CB C 0.689 1.618 10.578 1.00 . A A . 21 LEU CB 1 1
1 304 1 1 21 LEU CD1 C 1.232 4.013 10.037 1.00 . A A . 21 LEU CD1 1 1
1 305 1 1 21 LEU CD2 C 1.418 3.189 12.392 1.00 . A A . 21 LEU CD2 1 1
1 306 1 1 21 LEU CG C 1.571 2.822 10.923 1.00 . A A . 21 LEU CG 1 1
1 307 1 1 21 LEU H H -0.062 -0.543 8.464 1.00 . A A . 21 LEU H 1 1
1 308 1 1 21 LEU HA H -0.112 2.276 8.702 1.00 . A A . 21 LEU HA 1 1
1 309 1 1 21 LEU HB2 H -0.258 1.733 11.085 1.00 . A A . 21 LEU HB2 1 1
1 310 1 1 21 LEU HB3 H 1.171 0.727 10.953 1.00 . A A . 21 LEU HB3 1 1
1 311 1 1 21 LEU HD11 H 1.766 3.927 9.101 1.00 . A A . 21 LEU HD11 1 1
1 312 1 1 21 LEU HD12 H 1.521 4.927 10.534 1.00 . A A . 21 LEU HD12 1 1
1 313 1 1 21 LEU HD13 H 0.169 4.027 9.844 1.00 . A A . 21 LEU HD13 1 1
1 314 1 1 21 LEU HD21 H 1.353 4.262 12.492 1.00 . A A . 21 LEU HD21 1 1
1 315 1 1 21 LEU HD22 H 2.273 2.826 12.944 1.00 . A A . 21 LEU HD22 1 1
1 316 1 1 21 LEU HD23 H 0.519 2.735 12.784 1.00 . A A . 21 LEU HD23 1 1
1 317 1 1 21 LEU HG H 2.605 2.563 10.749 1.00 . A A . 21 LEU HG 1 1
1 318 1 1 21 LEU N N -0.440 0.247 8.899 1.00 . A A . 21 LEU N 1 1
1 319 1 1 21 LEU O O 2.785 1.100 8.916 1.00 . A A . 21 LEU O 1 1
1 320 1 1 22 ILE C C 3.548 2.285 5.950 1.00 . A A . 22 ILE C 1 1
1 321 1 1 22 ILE CA C 2.754 1.002 6.136 1.00 . A A . 22 ILE CA 1 1
1 322 1 1 22 ILE CB C 2.307 0.487 4.748 1.00 . A A . 22 ILE CB 1 1
1 323 1 1 22 ILE CD1 C 2.515 -1.491 3.201 1.00 . A A . 22 ILE CD1 1 1
1 324 1 1 22 ILE CG1 C 3.165 -0.689 4.300 1.00 . A A . 22 ILE CG1 1 1
1 325 1 1 22 ILE CG2 C 2.333 1.591 3.705 1.00 . A A . 22 ILE CG2 1 1
1 326 1 1 22 ILE H H 0.713 1.289 6.601 1.00 . A A . 22 ILE H 1 1
1 327 1 1 22 ILE HA H 3.390 0.255 6.586 1.00 . A A . 22 ILE HA 1 1
1 328 1 1 22 ILE HB H 1.295 0.154 4.828 1.00 . A A . 22 ILE HB 1 1
1 329 1 1 22 ILE HD11 H 3.093 -2.381 3.015 1.00 . A A . 22 ILE HD11 1 1
1 330 1 1 22 ILE HD12 H 2.465 -0.895 2.302 1.00 . A A . 22 ILE HD12 1 1
1 331 1 1 22 ILE HD13 H 1.517 -1.767 3.505 1.00 . A A . 22 ILE HD13 1 1
1 332 1 1 22 ILE HG12 H 4.114 -0.324 3.937 1.00 . A A . 22 ILE HG12 1 1
1 333 1 1 22 ILE HG13 H 3.330 -1.345 5.136 1.00 . A A . 22 ILE HG13 1 1
1 334 1 1 22 ILE HG21 H 1.812 1.260 2.819 1.00 . A A . 22 ILE HG21 1 1
1 335 1 1 22 ILE HG22 H 3.356 1.828 3.456 1.00 . A A . 22 ILE HG22 1 1
1 336 1 1 22 ILE HG23 H 1.846 2.468 4.102 1.00 . A A . 22 ILE HG23 1 1
1 337 1 1 22 ILE N N 1.601 1.197 7.004 1.00 . A A . 22 ILE N 1 1
1 338 1 1 22 ILE O O 3.098 3.374 6.301 1.00 . A A . 22 ILE O 1 1
1 339 1 1 23 CYS C C 5.907 3.319 3.585 1.00 . A A . 23 CYS C 1 1
1 340 1 1 23 CYS CA C 5.593 3.275 5.075 1.00 . A A . 23 CYS CA 1 1
1 341 1 1 23 CYS CB C 6.889 3.185 5.879 1.00 . A A . 23 CYS CB 1 1
1 342 1 1 23 CYS H H 5.009 1.228 5.090 1.00 . A A . 23 CYS H 1 1
1 343 1 1 23 CYS HA H 5.063 4.175 5.349 1.00 . A A . 23 CYS HA 1 1
1 344 1 1 23 CYS HB2 H 7.422 2.296 5.589 1.00 . A A . 23 CYS HB2 1 1
1 345 1 1 23 CYS HB3 H 7.497 4.052 5.666 1.00 . A A . 23 CYS HB3 1 1
1 346 1 1 23 CYS N N 4.725 2.135 5.360 1.00 . A A . 23 CYS N 1 1
1 347 1 1 23 CYS O O 6.894 2.738 3.136 1.00 . A A . 23 CYS O 1 1
1 348 1 1 23 CYS SG S 6.640 3.115 7.678 1.00 . A A . 23 CYS SG 1 1
1 349 1 1 24 ALA C C 5.830 5.372 0.905 1.00 . A A . 24 ALA C 1 1
1 350 1 1 24 ALA CA C 5.231 4.055 1.371 1.00 . A A . 24 ALA CA 1 1
1 351 1 1 24 ALA CB C 3.920 3.796 0.652 1.00 . A A . 24 ALA CB 1 1
1 352 1 1 24 ALA H H 4.263 4.406 3.222 1.00 . A A . 24 ALA H 1 1
1 353 1 1 24 ALA HA H 5.908 3.270 1.098 1.00 . A A . 24 ALA HA 1 1
1 354 1 1 24 ALA HB1 H 4.103 3.181 -0.218 1.00 . A A . 24 ALA HB1 1 1
1 355 1 1 24 ALA HB2 H 3.489 4.736 0.341 1.00 . A A . 24 ALA HB2 1 1
1 356 1 1 24 ALA HB3 H 3.239 3.287 1.316 1.00 . A A . 24 ALA HB3 1 1
1 357 1 1 24 ALA N N 5.047 3.982 2.815 1.00 . A A . 24 ALA N 1 1
1 358 1 1 24 ALA O O 5.505 6.445 1.412 1.00 . A A . 24 ALA O 1 1
1 359 1 1 25 VAL C C 7.397 6.267 -2.195 1.00 . A A . 25 VAL C 1 1
1 360 1 1 25 VAL CA C 7.378 6.396 -0.678 1.00 . A A . 25 VAL CA 1 1
1 361 1 1 25 VAL CB C 8.819 6.516 -0.155 1.00 . A A . 25 VAL CB 1 1
1 362 1 1 25 VAL CG1 C 9.703 5.415 -0.725 1.00 . A A . 25 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C 9.392 7.890 -0.467 1.00 . A A . 25 VAL CG2 1 1
1 364 1 1 25 VAL H H 6.906 4.369 -0.433 1.00 . A A . 25 VAL H 1 1
1 365 1 1 25 VAL HA H 6.838 7.294 -0.409 1.00 . A A . 25 VAL HA 1 1
1 366 1 1 25 VAL HB H 8.789 6.397 0.914 1.00 . A A . 25 VAL HB 1 1
1 367 1 1 25 VAL HG11 H 9.813 5.557 -1.790 1.00 . A A . 25 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H 9.247 4.454 -0.536 1.00 . A A . 25 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H 10.673 5.451 -0.253 1.00 . A A . 25 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H 8.586 8.596 -0.598 1.00 . A A . 25 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H 9.976 7.839 -1.375 1.00 . A A . 25 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H 10.023 8.212 0.349 1.00 . A A . 25 VAL HG23 1 1
1 373 1 1 25 VAL N N 6.706 5.258 -0.085 1.00 . A A . 25 VAL N 1 1
1 374 1 1 25 VAL O O 7.421 5.157 -2.742 1.00 . A A . 25 VAL O 1 1
1 375 1 1 26 ILE C C 8.188 8.625 -4.853 1.00 . A A . 26 ILE C 1 1
1 376 1 1 26 ILE CA C 7.399 7.432 -4.325 1.00 . A A . 26 ILE CA 1 1
1 377 1 1 26 ILE CB C 5.981 7.457 -4.941 1.00 . A A . 26 ILE CB 1 1
1 378 1 1 26 ILE CD1 C 4.571 7.028 -2.839 1.00 . A A . 26 ILE CD1 1 1
1 379 1 1 26 ILE CG1 C 4.950 7.999 -3.939 1.00 . A A . 26 ILE CG1 1 1
1 380 1 1 26 ILE CG2 C 5.591 6.069 -5.434 1.00 . A A . 26 ILE CG2 1 1
1 381 1 1 26 ILE H H 7.353 8.253 -2.365 1.00 . A A . 26 ILE H 1 1
1 382 1 1 26 ILE HA H 7.889 6.527 -4.656 1.00 . A A . 26 ILE HA 1 1
1 383 1 1 26 ILE HB H 6.008 8.110 -5.799 1.00 . A A . 26 ILE HB 1 1
1 384 1 1 26 ILE HD11 H 3.547 7.204 -2.544 1.00 . A A . 26 ILE HD11 1 1
1 385 1 1 26 ILE HD12 H 5.217 7.178 -1.989 1.00 . A A . 26 ILE HD12 1 1
1 386 1 1 26 ILE HD13 H 4.673 6.015 -3.196 1.00 . A A . 26 ILE HD13 1 1
1 387 1 1 26 ILE HG12 H 5.353 8.880 -3.470 1.00 . A A . 26 ILE HG12 1 1
1 388 1 1 26 ILE HG13 H 4.048 8.263 -4.473 1.00 . A A . 26 ILE HG13 1 1
1 389 1 1 26 ILE HG21 H 5.250 5.470 -4.603 1.00 . A A . 26 ILE HG21 1 1
1 390 1 1 26 ILE HG22 H 6.448 5.596 -5.890 1.00 . A A . 26 ILE HG22 1 1
1 391 1 1 26 ILE HG23 H 4.800 6.157 -6.163 1.00 . A A . 26 ILE HG23 1 1
1 392 1 1 26 ILE N N 7.380 7.408 -2.866 1.00 . A A . 26 ILE N 1 1
1 393 1 1 26 ILE O O 7.629 9.689 -5.117 1.00 . A A . 26 ILE O 1 1
1 394 1 1 27 GLY C C 10.553 10.594 -4.515 1.00 . A A . 27 GLY C 1 1
1 395 1 1 27 GLY CA C 10.369 9.471 -5.506 1.00 . A A . 27 GLY CA 1 1
1 396 1 1 27 GLY H H 9.862 7.564 -4.771 1.00 . A A . 27 GLY H 1 1
1 397 1 1 27 GLY HA2 H 11.334 9.039 -5.728 1.00 . A A . 27 GLY HA2 1 1
1 398 1 1 27 GLY HA3 H 9.948 9.873 -6.416 1.00 . A A . 27 GLY HA3 1 1
1 399 1 1 27 GLY N N 9.492 8.428 -5.004 1.00 . A A . 27 GLY N 1 1
1 400 1 1 27 GLY O O 11.673 10.898 -4.102 1.00 . A A . 27 GLY O 1 1
1 401 1 1 28 ASP C C 8.133 12.396 -2.449 1.00 . A A . 28 ASP C 1 1
1 402 1 1 28 ASP CA C 9.465 12.303 -3.180 1.00 . A A . 28 ASP CA 1 1
1 403 1 1 28 ASP CB C 9.764 13.623 -3.892 1.00 . A A . 28 ASP CB 1 1
1 404 1 1 28 ASP CG C 9.958 14.772 -2.922 1.00 . A A . 28 ASP CG 1 1
1 405 1 1 28 ASP H H 8.592 10.906 -4.501 1.00 . A A . 28 ASP H 1 1
1 406 1 1 28 ASP HA H 10.244 12.106 -2.460 1.00 . A A . 28 ASP HA 1 1
1 407 1 1 28 ASP HB2 H 10.665 13.513 -4.477 1.00 . A A . 28 ASP HB2 1 1
1 408 1 1 28 ASP HB3 H 8.941 13.864 -4.549 1.00 . A A . 28 ASP HB3 1 1
1 409 1 1 28 ASP N N 9.447 11.206 -4.133 1.00 . A A . 28 ASP N 1 1
1 410 1 1 28 ASP O O 7.763 13.459 -1.951 1.00 . A A . 28 ASP O 1 1
1 411 1 1 28 ASP OD1 O 10.793 14.639 -2.004 1.00 . A A . 28 ASP OD1 1 1
1 412 1 1 28 ASP OD2 O 9.275 15.806 -3.082 1.00 . A A . 28 ASP OD2 1 1
1 413 1 1 29 ALA C C 6.079 10.131 -0.683 1.00 . A A . 29 ALA C 1 1
1 414 1 1 29 ALA CA C 6.125 11.254 -1.707 1.00 . A A . 29 ALA CA 1 1
1 415 1 1 29 ALA CB C 4.994 11.115 -2.715 1.00 . A A . 29 ALA CB 1 1
1 416 1 1 29 ALA H H 7.757 10.450 -2.798 1.00 . A A . 29 ALA H 1 1
1 417 1 1 29 ALA HA H 6.003 12.198 -1.194 1.00 . A A . 29 ALA HA 1 1
1 418 1 1 29 ALA HB1 H 5.401 10.834 -3.675 1.00 . A A . 29 ALA HB1 1 1
1 419 1 1 29 ALA HB2 H 4.474 12.057 -2.806 1.00 . A A . 29 ALA HB2 1 1
1 420 1 1 29 ALA HB3 H 4.304 10.354 -2.380 1.00 . A A . 29 ALA HB3 1 1
1 421 1 1 29 ALA N N 7.413 11.279 -2.385 1.00 . A A . 29 ALA N 1 1
1 422 1 1 29 ALA O O 5.561 9.049 -0.954 1.00 . A A . 29 ALA O 1 1
1 423 1 1 30 LYS C C 5.523 9.639 2.548 1.00 . A A . 30 LYS C 1 1
1 424 1 1 30 LYS CA C 6.666 9.407 1.560 1.00 . A A . 30 LYS CA 1 1
1 425 1 1 30 LYS CB C 8.020 9.459 2.283 1.00 . A A . 30 LYS CB 1 1
1 426 1 1 30 LYS CD C 7.922 9.910 4.755 1.00 . A A . 30 LYS CD 1 1
1 427 1 1 30 LYS CE C 9.241 10.068 5.497 1.00 . A A . 30 LYS CE 1 1
1 428 1 1 30 LYS CG C 8.009 8.842 3.674 1.00 . A A . 30 LYS CG 1 1
1 429 1 1 30 LYS H H 7.037 11.276 0.645 1.00 . A A . 30 LYS H 1 1
1 430 1 1 30 LYS HA H 6.547 8.433 1.105 1.00 . A A . 30 LYS HA 1 1
1 431 1 1 30 LYS HB2 H 8.750 8.932 1.688 1.00 . A A . 30 LYS HB2 1 1
1 432 1 1 30 LYS HB3 H 8.324 10.492 2.374 1.00 . A A . 30 LYS HB3 1 1
1 433 1 1 30 LYS HD2 H 7.665 10.853 4.296 1.00 . A A . 30 LYS HD2 1 1
1 434 1 1 30 LYS HD3 H 7.154 9.631 5.460 1.00 . A A . 30 LYS HD3 1 1
1 435 1 1 30 LYS HE2 H 9.045 10.062 6.559 1.00 . A A . 30 LYS HE2 1 1
1 436 1 1 30 LYS HE3 H 9.884 9.238 5.245 1.00 . A A . 30 LYS HE3 1 1
1 437 1 1 30 LYS HG2 H 7.156 8.187 3.761 1.00 . A A . 30 LYS HG2 1 1
1 438 1 1 30 LYS HG3 H 8.918 8.274 3.813 1.00 . A A . 30 LYS HG3 1 1
1 439 1 1 30 LYS HZ1 H 9.242 12.026 4.768 1.00 . A A . 30 LYS HZ1 1 1
1 440 1 1 30 LYS HZ2 H 10.653 11.163 4.415 1.00 . A A . 30 LYS HZ2 1 1
1 441 1 1 30 LYS HZ3 H 10.388 11.746 5.981 1.00 . A A . 30 LYS HZ3 1 1
1 442 1 1 30 LYS N N 6.634 10.396 0.493 1.00 . A A . 30 LYS N 1 1
1 443 1 1 30 LYS NZ N 9.930 11.339 5.141 1.00 . A A . 30 LYS NZ 1 1
1 444 1 1 30 LYS O O 5.460 10.678 3.208 1.00 . A A . 30 LYS O 1 1
1 445 1 1 31 GLU C C 2.991 7.370 3.942 1.00 . A A . 31 GLU C 1 1
1 446 1 1 31 GLU CA C 3.488 8.759 3.555 1.00 . A A . 31 GLU CA 1 1
1 447 1 1 31 GLU CB C 2.354 9.558 2.908 1.00 . A A . 31 GLU CB 1 1
1 448 1 1 31 GLU CD C -0.009 9.182 3.722 1.00 . A A . 31 GLU CD 1 1
1 449 1 1 31 GLU CG C 1.270 9.979 3.887 1.00 . A A . 31 GLU CG 1 1
1 450 1 1 31 GLU H H 4.731 7.861 2.097 1.00 . A A . 31 GLU H 1 1
1 451 1 1 31 GLU HA H 3.816 9.273 4.446 1.00 . A A . 31 GLU HA 1 1
1 452 1 1 31 GLU HB2 H 2.768 10.448 2.458 1.00 . A A . 31 GLU HB2 1 1
1 453 1 1 31 GLU HB3 H 1.898 8.954 2.137 1.00 . A A . 31 GLU HB3 1 1
1 454 1 1 31 GLU HG2 H 1.637 9.837 4.893 1.00 . A A . 31 GLU HG2 1 1
1 455 1 1 31 GLU HG3 H 1.049 11.025 3.731 1.00 . A A . 31 GLU HG3 1 1
1 456 1 1 31 GLU N N 4.625 8.665 2.647 1.00 . A A . 31 GLU N 1 1
1 457 1 1 31 GLU O O 3.186 6.404 3.204 1.00 . A A . 31 GLU O 1 1
1 458 1 1 31 GLU OE1 O -0.294 8.745 2.587 1.00 . A A . 31 GLU OE1 1 1
1 459 1 1 31 GLU OE2 O -0.726 8.994 4.727 1.00 . A A . 31 GLU OE2 1 1
1 460 1 1 32 GLU C C 0.518 5.655 4.896 1.00 . A A . 32 GLU C 1 1
1 461 1 1 32 GLU CA C 1.834 5.996 5.581 1.00 . A A . 32 GLU CA 1 1
1 462 1 1 32 GLU CB C 1.633 6.023 7.099 1.00 . A A . 32 GLU CB 1 1
1 463 1 1 32 GLU CD C 2.083 7.999 8.610 1.00 . A A . 32 GLU CD 1 1
1 464 1 1 32 GLU CG C 2.681 6.830 7.850 1.00 . A A . 32 GLU CG 1 1
1 465 1 1 32 GLU H H 2.228 8.076 5.651 1.00 . A A . 32 GLU H 1 1
1 466 1 1 32 GLU HA H 2.559 5.236 5.336 1.00 . A A . 32 GLU HA 1 1
1 467 1 1 32 GLU HB2 H 0.664 6.447 7.312 1.00 . A A . 32 GLU HB2 1 1
1 468 1 1 32 GLU HB3 H 1.661 5.010 7.466 1.00 . A A . 32 GLU HB3 1 1
1 469 1 1 32 GLU HG2 H 3.177 6.179 8.555 1.00 . A A . 32 GLU HG2 1 1
1 470 1 1 32 GLU HG3 H 3.402 7.209 7.143 1.00 . A A . 32 GLU HG3 1 1
1 471 1 1 32 GLU N N 2.352 7.274 5.104 1.00 . A A . 32 GLU N 1 1
1 472 1 1 32 GLU O O -0.211 6.543 4.453 1.00 . A A . 32 GLU O 1 1
1 473 1 1 32 GLU OE1 O 0.958 7.856 9.133 1.00 . A A . 32 GLU OE1 1 1
1 474 1 1 32 GLU OE2 O 2.742 9.058 8.683 1.00 . A A . 32 GLU OE2 1 1
1 475 1 1 33 HIS C C -1.649 2.761 4.955 1.00 . A A . 33 HIS C 1 1
1 476 1 1 33 HIS CA C -1.018 3.910 4.180 1.00 . A A . 33 HIS CA 1 1
1 477 1 1 33 HIS CB C -0.750 3.461 2.744 1.00 . A A . 33 HIS CB 1 1
1 478 1 1 33 HIS CD2 C 1.326 4.771 1.923 1.00 . A A . 33 HIS CD2 1 1
1 479 1 1 33 HIS CE1 C 0.337 6.030 0.426 1.00 . A A . 33 HIS CE1 1 1
1 480 1 1 33 HIS CG C 0.011 4.457 1.932 1.00 . A A . 33 HIS CG 1 1
1 481 1 1 33 HIS H H 0.838 3.701 5.184 1.00 . A A . 33 HIS H 1 1
1 482 1 1 33 HIS HA H -1.707 4.740 4.164 1.00 . A A . 33 HIS HA 1 1
1 483 1 1 33 HIS HB2 H -0.180 2.545 2.762 1.00 . A A . 33 HIS HB2 1 1
1 484 1 1 33 HIS HB3 H -1.694 3.281 2.250 1.00 . A A . 33 HIS HB3 1 1
1 485 1 1 33 HIS HD1 H -1.534 5.274 0.756 1.00 . A A . 33 HIS HD1 1 1
1 486 1 1 33 HIS HD2 H 2.095 4.324 2.540 1.00 . A A . 33 HIS HD2 1 1
1 487 1 1 33 HIS HE1 H 0.165 6.754 -0.355 1.00 . A A . 33 HIS HE1 1 1
1 488 1 1 33 HIS HE2 H 2.325 6.270 0.848 1.00 . A A . 33 HIS HE2 1 1
1 489 1 1 33 HIS N N 0.217 4.364 4.812 1.00 . A A . 33 HIS N 1 1
1 490 1 1 33 HIS ND1 N -0.581 5.264 0.985 1.00 . A A . 33 HIS ND1 1 1
1 491 1 1 33 HIS NE2 N 1.504 5.752 0.979 1.00 . A A . 33 HIS NE2 1 1
1 492 1 1 33 HIS O O -0.996 1.756 5.236 1.00 . A A . 33 HIS O 1 1
1 493 1 1 34 ARG C C -4.072 0.774 5.016 1.00 . A A . 34 ARG C 1 1
1 494 1 1 34 ARG CA C -3.654 1.865 5.991 1.00 . A A . 34 ARG CA 1 1
1 495 1 1 34 ARG CB C -4.887 2.441 6.686 1.00 . A A . 34 ARG CB 1 1
1 496 1 1 34 ARG CD C -3.512 3.826 8.275 1.00 . A A . 34 ARG CD 1 1
1 497 1 1 34 ARG CG C -4.667 3.821 7.286 1.00 . A A . 34 ARG CG 1 1
1 498 1 1 34 ARG CZ C -3.357 3.491 10.716 1.00 . A A . 34 ARG CZ 1 1
1 499 1 1 34 ARG H H -3.402 3.720 5.007 1.00 . A A . 34 ARG H 1 1
1 500 1 1 34 ARG HA H -2.991 1.443 6.731 1.00 . A A . 34 ARG HA 1 1
1 501 1 1 34 ARG HB2 H -5.688 2.509 5.965 1.00 . A A . 34 ARG HB2 1 1
1 502 1 1 34 ARG HB3 H -5.183 1.770 7.477 1.00 . A A . 34 ARG HB3 1 1
1 503 1 1 34 ARG HD2 H -2.670 3.318 7.828 1.00 . A A . 34 ARG HD2 1 1
1 504 1 1 34 ARG HD3 H -3.244 4.850 8.486 1.00 . A A . 34 ARG HD3 1 1
1 505 1 1 34 ARG HE H -4.502 2.417 9.481 1.00 . A A . 34 ARG HE 1 1
1 506 1 1 34 ARG HG2 H -4.450 4.519 6.492 1.00 . A A . 34 ARG HG2 1 1
1 507 1 1 34 ARG HG3 H -5.569 4.127 7.798 1.00 . A A . 34 ARG HG3 1 1
1 508 1 1 34 ARG HH11 H -2.177 4.977 10.011 1.00 . A A . 34 ARG HH11 1 1
1 509 1 1 34 ARG HH12 H -2.103 4.719 11.720 1.00 . A A . 34 ARG HH12 1 1
1 510 1 1 34 ARG HH21 H -4.400 2.087 11.727 1.00 . A A . 34 ARG HH21 1 1
1 511 1 1 34 ARG HH22 H -3.362 3.080 12.694 1.00 . A A . 34 ARG HH22 1 1
1 512 1 1 34 ARG N N -2.930 2.905 5.274 1.00 . A A . 34 ARG N 1 1
1 513 1 1 34 ARG NE N -3.859 3.157 9.528 1.00 . A A . 34 ARG NE 1 1
1 514 1 1 34 ARG NH1 N -2.474 4.477 10.823 1.00 . A A . 34 ARG NH1 1 1
1 515 1 1 34 ARG NH2 N -3.739 2.832 11.802 1.00 . A A . 34 ARG NH2 1 1
1 516 1 1 34 ARG O O -3.720 -0.395 5.179 1.00 . A A . 34 ARG O 1 1
1 517 1 1 35 ASN C C -4.129 -0.034 1.987 1.00 . A A . 35 ASN C 1 1
1 518 1 1 35 ASN CA C -5.258 0.233 2.969 1.00 . A A . 35 ASN CA 1 1
1 519 1 1 35 ASN CB C -6.485 0.779 2.239 1.00 . A A . 35 ASN CB 1 1
1 520 1 1 35 ASN CG C -7.652 1.024 3.176 1.00 . A A . 35 ASN CG 1 1
1 521 1 1 35 ASN H H -5.046 2.117 3.902 1.00 . A A . 35 ASN H 1 1
1 522 1 1 35 ASN HA H -5.518 -0.693 3.460 1.00 . A A . 35 ASN HA 1 1
1 523 1 1 35 ASN HB2 H -6.228 1.714 1.764 1.00 . A A . 35 ASN HB2 1 1
1 524 1 1 35 ASN HB3 H -6.794 0.070 1.486 1.00 . A A . 35 ASN HB3 1 1
1 525 1 1 35 ASN HD21 H -7.209 -0.616 4.210 1.00 . A A . 35 ASN HD21 1 1
1 526 1 1 35 ASN HD22 H -8.575 0.275 4.770 1.00 . A A . 35 ASN HD22 1 1
1 527 1 1 35 ASN N N -4.811 1.169 3.987 1.00 . A A . 35 ASN N 1 1
1 528 1 1 35 ASN ND2 N -7.830 0.138 4.150 1.00 . A A . 35 ASN ND2 1 1
1 529 1 1 35 ASN O O -4.222 0.295 0.804 1.00 . A A . 35 ASN O 1 1
1 530 1 1 35 ASN OD1 O -8.387 2.000 3.027 1.00 . A A . 35 ASN OD1 1 1
1 531 1 1 36 MET C C -2.303 -1.581 0.367 1.00 . A A . 36 MET C 1 1
1 532 1 1 36 MET CA C -1.890 -0.958 1.693 1.00 . A A . 36 MET CA 1 1
1 533 1 1 36 MET CB C -0.972 -1.902 2.479 1.00 . A A . 36 MET CB 1 1
1 534 1 1 36 MET CE C -0.719 -4.734 -0.312 1.00 . A A . 36 MET CE 1 1
1 535 1 1 36 MET CG C -0.126 -2.832 1.616 1.00 . A A . 36 MET CG 1 1
1 536 1 1 36 MET H H -3.056 -0.867 3.448 1.00 . A A . 36 MET H 1 1
1 537 1 1 36 MET HA H -1.360 -0.038 1.493 1.00 . A A . 36 MET HA 1 1
1 538 1 1 36 MET HB2 H -0.306 -1.307 3.084 1.00 . A A . 36 MET HB2 1 1
1 539 1 1 36 MET HB3 H -1.583 -2.510 3.130 1.00 . A A . 36 MET HB3 1 1
1 540 1 1 36 MET HE1 H 0.324 -4.746 -0.596 1.00 . A A . 36 MET HE1 1 1
1 541 1 1 36 MET HE2 H -1.224 -3.934 -0.834 1.00 . A A . 36 MET HE2 1 1
1 542 1 1 36 MET HE3 H -1.173 -5.678 -0.573 1.00 . A A . 36 MET HE3 1 1
1 543 1 1 36 MET HG2 H -0.024 -2.399 0.633 1.00 . A A . 36 MET HG2 1 1
1 544 1 1 36 MET HG3 H 0.850 -2.930 2.066 1.00 . A A . 36 MET HG3 1 1
1 545 1 1 36 MET N N -3.059 -0.635 2.498 1.00 . A A . 36 MET N 1 1
1 546 1 1 36 MET O O -1.619 -1.425 -0.644 1.00 . A A . 36 MET O 1 1
1 547 1 1 36 MET SD S -0.853 -4.475 1.454 1.00 . A A . 36 MET SD 1 1
1 548 1 1 37 CYS C C -4.420 -1.844 -1.814 1.00 . A A . 37 CYS C 1 1
1 549 1 1 37 CYS CA C -3.925 -2.905 -0.838 1.00 . A A . 37 CYS CA 1 1
1 550 1 1 37 CYS CB C -5.019 -3.927 -0.519 1.00 . A A . 37 CYS CB 1 1
1 551 1 1 37 CYS H H -3.942 -2.363 1.208 1.00 . A A . 37 CYS H 1 1
1 552 1 1 37 CYS HA H -3.093 -3.416 -1.291 1.00 . A A . 37 CYS HA 1 1
1 553 1 1 37 CYS HB2 H -5.351 -4.379 -1.438 1.00 . A A . 37 CYS HB2 1 1
1 554 1 1 37 CYS HB3 H -4.602 -4.695 0.117 1.00 . A A . 37 CYS HB3 1 1
1 555 1 1 37 CYS N N -3.431 -2.277 0.374 1.00 . A A . 37 CYS N 1 1
1 556 1 1 37 CYS O O -4.094 -1.884 -3.000 1.00 . A A . 37 CYS O 1 1
1 557 1 1 37 CYS SG S -6.484 -3.248 0.328 1.00 . A A . 37 CYS SG 1 1
1 558 1 1 38 ALA C C -4.517 0.871 -2.884 1.00 . A A . 38 ALA C 1 1
1 559 1 1 38 ALA CA C -5.672 0.224 -2.135 1.00 . A A . 38 ALA CA 1 1
1 560 1 1 38 ALA CB C -6.399 1.253 -1.282 1.00 . A A . 38 ALA CB 1 1
1 561 1 1 38 ALA H H -5.371 -0.876 -0.345 1.00 . A A . 38 ALA H 1 1
1 562 1 1 38 ALA HA H -6.367 -0.181 -2.851 1.00 . A A . 38 ALA HA 1 1
1 563 1 1 38 ALA HB1 H -7.445 0.994 -1.219 1.00 . A A . 38 ALA HB1 1 1
1 564 1 1 38 ALA HB2 H -6.295 2.229 -1.731 1.00 . A A . 38 ALA HB2 1 1
1 565 1 1 38 ALA HB3 H -5.970 1.265 -0.291 1.00 . A A . 38 ALA HB3 1 1
1 566 1 1 38 ALA N N -5.172 -0.872 -1.304 1.00 . A A . 38 ALA N 1 1
1 567 1 1 38 ALA O O -4.682 1.414 -3.976 1.00 . A A . 38 ALA O 1 1
1 568 1 1 39 LEU C C -1.628 0.432 -3.967 1.00 . A A . 39 LEU C 1 1
1 569 1 1 39 LEU CA C -2.123 1.325 -2.850 1.00 . A A . 39 LEU CA 1 1
1 570 1 1 39 LEU CB C -1.064 1.391 -1.756 1.00 . A A . 39 LEU CB 1 1
1 571 1 1 39 LEU CD1 C -0.971 3.890 -2.013 1.00 . A A . 39 LEU CD1 1 1
1 572 1 1 39 LEU CD2 C 0.577 2.728 -0.429 1.00 . A A . 39 LEU CD2 1 1
1 573 1 1 39 LEU CG C -0.166 2.628 -1.753 1.00 . A A . 39 LEU CG 1 1
1 574 1 1 39 LEU H H -3.290 0.326 -1.414 1.00 . A A . 39 LEU H 1 1
1 575 1 1 39 LEU HA H -2.321 2.312 -3.233 1.00 . A A . 39 LEU HA 1 1
1 576 1 1 39 LEU HB2 H -1.577 1.337 -0.814 1.00 . A A . 39 LEU HB2 1 1
1 577 1 1 39 LEU HB3 H -0.432 0.520 -1.845 1.00 . A A . 39 LEU HB3 1 1
1 578 1 1 39 LEU HD11 H -0.412 4.749 -1.676 1.00 . A A . 39 LEU HD11 1 1
1 579 1 1 39 LEU HD12 H -1.906 3.836 -1.477 1.00 . A A . 39 LEU HD12 1 1
1 580 1 1 39 LEU HD13 H -1.166 3.979 -3.072 1.00 . A A . 39 LEU HD13 1 1
1 581 1 1 39 LEU HD21 H -0.096 2.487 0.381 1.00 . A A . 39 LEU HD21 1 1
1 582 1 1 39 LEU HD22 H 0.950 3.732 -0.300 1.00 . A A . 39 LEU HD22 1 1
1 583 1 1 39 LEU HD23 H 1.405 2.035 -0.427 1.00 . A A . 39 LEU HD23 1 1
1 584 1 1 39 LEU HG H 0.568 2.532 -2.540 1.00 . A A . 39 LEU HG 1 1
1 585 1 1 39 LEU N N -3.342 0.784 -2.279 1.00 . A A . 39 LEU N 1 1
1 586 1 1 39 LEU O O -1.282 0.892 -5.048 1.00 . A A . 39 LEU O 1 1
1 587 1 1 40 CYS C C -2.050 -1.916 -5.836 1.00 . A A . 40 CYS C 1 1
1 588 1 1 40 CYS CA C -1.128 -1.835 -4.635 1.00 . A A . 40 CYS CA 1 1
1 589 1 1 40 CYS CB C -1.007 -3.188 -3.955 1.00 . A A . 40 CYS CB 1 1
1 590 1 1 40 CYS H H -1.878 -1.148 -2.791 1.00 . A A . 40 CYS H 1 1
1 591 1 1 40 CYS HA H -0.151 -1.530 -4.968 1.00 . A A . 40 CYS HA 1 1
1 592 1 1 40 CYS HB2 H -1.885 -3.364 -3.349 1.00 . A A . 40 CYS HB2 1 1
1 593 1 1 40 CYS HB3 H -0.928 -3.960 -4.705 1.00 . A A . 40 CYS HB3 1 1
1 594 1 1 40 CYS N N -1.591 -0.853 -3.679 1.00 . A A . 40 CYS N 1 1
1 595 1 1 40 CYS O O -1.617 -2.241 -6.941 1.00 . A A . 40 CYS O 1 1
1 596 1 1 40 CYS SG S 0.449 -3.301 -2.881 1.00 . A A . 40 CYS SG 1 1
1 597 1 1 41 CYS C C -4.369 -0.335 -7.431 1.00 . A A . 41 CYS C 1 1
1 598 1 1 41 CYS CA C -4.294 -1.666 -6.693 1.00 . A A . 41 CYS CA 1 1
1 599 1 1 41 CYS CB C -5.656 -2.029 -6.126 1.00 . A A . 41 CYS CB 1 1
1 600 1 1 41 CYS H H -3.618 -1.372 -4.710 1.00 . A A . 41 CYS H 1 1
1 601 1 1 41 CYS HA H -3.992 -2.440 -7.380 1.00 . A A . 41 CYS HA 1 1
1 602 1 1 41 CYS HB2 H -6.183 -2.620 -6.846 1.00 . A A . 41 CYS HB2 1 1
1 603 1 1 41 CYS HB3 H -5.503 -2.609 -5.236 1.00 . A A . 41 CYS HB3 1 1
1 604 1 1 41 CYS N N -3.322 -1.621 -5.618 1.00 . A A . 41 CYS N 1 1
1 605 1 1 41 CYS O O -4.616 -0.290 -8.636 1.00 . A A . 41 CYS O 1 1
1 606 1 1 41 CYS SG S -6.722 -0.618 -5.686 1.00 . A A . 41 CYS SG 1 1
1 607 1 1 42 GLU C C -2.968 2.867 -7.283 1.00 . A A . 42 GLU C 1 1
1 608 1 1 42 GLU CA C -4.295 2.095 -7.261 1.00 . A A . 42 GLU CA 1 1
1 609 1 1 42 GLU CB C -5.341 2.910 -6.500 1.00 . A A . 42 GLU CB 1 1
1 610 1 1 42 GLU CD C -7.177 4.560 -7.038 1.00 . A A . 42 GLU CD 1 1
1 611 1 1 42 GLU CG C -5.708 4.218 -7.183 1.00 . A A . 42 GLU CG 1 1
1 612 1 1 42 GLU H H -4.043 0.638 -5.719 1.00 . A A . 42 GLU H 1 1
1 613 1 1 42 GLU HA H -4.635 1.983 -8.279 1.00 . A A . 42 GLU HA 1 1
1 614 1 1 42 GLU HB2 H -6.238 2.318 -6.399 1.00 . A A . 42 GLU HB2 1 1
1 615 1 1 42 GLU HB3 H -4.957 3.138 -5.516 1.00 . A A . 42 GLU HB3 1 1
1 616 1 1 42 GLU HG2 H -5.124 5.014 -6.744 1.00 . A A . 42 GLU HG2 1 1
1 617 1 1 42 GLU HG3 H -5.474 4.138 -8.234 1.00 . A A . 42 GLU HG3 1 1
1 618 1 1 42 GLU N N -4.198 0.749 -6.684 1.00 . A A . 42 GLU N 1 1
1 619 1 1 42 GLU O O -2.974 4.097 -7.307 1.00 . A A . 42 GLU O 1 1
1 620 1 1 42 GLU OE1 O -8.013 3.858 -7.645 1.00 . A A . 42 GLU OE1 1 1
1 621 1 1 42 GLU OE2 O -7.492 5.531 -6.318 1.00 . A A . 42 GLU OE2 1 1
1 622 1 1 43 HIS C C -0.147 3.177 -8.776 1.00 . A A . 43 HIS C 1 1
1 623 1 1 43 HIS CA C -0.535 2.848 -7.337 1.00 . A A . 43 HIS CA 1 1
1 624 1 1 43 HIS CB C 0.564 2.004 -6.680 1.00 . A A . 43 HIS CB 1 1
1 625 1 1 43 HIS CD2 C 1.148 -0.510 -6.581 1.00 . A A . 43 HIS CD2 1 1
1 626 1 1 43 HIS CE1 C 0.328 -1.118 -8.520 1.00 . A A . 43 HIS CE1 1 1
1 627 1 1 43 HIS CG C 0.622 0.590 -7.161 1.00 . A A . 43 HIS CG 1 1
1 628 1 1 43 HIS H H -1.872 1.186 -7.283 1.00 . A A . 43 HIS H 1 1
1 629 1 1 43 HIS HA H -0.630 3.775 -6.792 1.00 . A A . 43 HIS HA 1 1
1 630 1 1 43 HIS HB2 H 1.523 2.457 -6.883 1.00 . A A . 43 HIS HB2 1 1
1 631 1 1 43 HIS HB3 H 0.406 1.988 -5.612 1.00 . A A . 43 HIS HB3 1 1
1 632 1 1 43 HIS HD1 H -0.334 0.749 -9.033 1.00 . A A . 43 HIS HD1 1 1
1 633 1 1 43 HIS HD2 H 1.620 -0.557 -5.609 1.00 . A A . 43 HIS HD2 1 1
1 634 1 1 43 HIS HE1 H 0.041 -1.714 -9.374 1.00 . A A . 43 HIS HE1 1 1
1 635 1 1 43 HIS HE2 H 1.323 -2.461 -7.338 1.00 . A A . 43 HIS HE2 1 1
1 636 1 1 43 HIS N N -1.837 2.167 -7.294 1.00 . A A . 43 HIS N 1 1
1 637 1 1 43 HIS ND1 N 0.115 0.178 -8.376 1.00 . A A . 43 HIS ND1 1 1
1 638 1 1 43 HIS NE2 N 0.954 -1.559 -7.446 1.00 . A A . 43 HIS NE2 1 1
1 639 1 1 43 HIS O O -0.762 2.681 -9.721 1.00 . A A . 43 HIS O 1 1
1 640 1 1 44 PRO C C 2.039 3.269 -11.020 1.00 . A A . 44 PRO C 1 1
1 641 1 1 44 PRO CA C 1.348 4.418 -10.297 1.00 . A A . 44 PRO CA 1 1
1 642 1 1 44 PRO CB C 2.346 5.555 -10.018 1.00 . A A . 44 PRO CB 1 1
1 643 1 1 44 PRO CD C 1.670 4.657 -7.903 1.00 . A A . 44 PRO CD 1 1
1 644 1 1 44 PRO CG C 2.178 5.899 -8.573 1.00 . A A . 44 PRO CG 1 1
1 645 1 1 44 PRO HA H 0.535 4.788 -10.905 1.00 . A A . 44 PRO HA 1 1
1 646 1 1 44 PRO HB2 H 3.350 5.215 -10.227 1.00 . A A . 44 PRO HB2 1 1
1 647 1 1 44 PRO HB3 H 2.114 6.400 -10.651 1.00 . A A . 44 PRO HB3 1 1
1 648 1 1 44 PRO HD2 H 2.492 4.024 -7.601 1.00 . A A . 44 PRO HD2 1 1
1 649 1 1 44 PRO HD3 H 1.049 4.906 -7.053 1.00 . A A . 44 PRO HD3 1 1
1 650 1 1 44 PRO HG2 H 3.130 6.189 -8.153 1.00 . A A . 44 PRO HG2 1 1
1 651 1 1 44 PRO HG3 H 1.463 6.703 -8.468 1.00 . A A . 44 PRO HG3 1 1
1 652 1 1 44 PRO N N 0.880 4.022 -8.964 1.00 . A A . 44 PRO N 1 1
1 653 1 1 44 PRO O O 1.522 2.736 -12.002 1.00 . A A . 44 PRO O 1 1
1 654 1 1 45 GLY C C 4.525 0.871 -10.053 1.00 . A A . 45 GLY C 1 1
1 655 1 1 45 GLY CA C 3.953 1.795 -11.108 1.00 . A A . 45 GLY CA 1 1
1 656 1 1 45 GLY H H 3.559 3.343 -9.726 1.00 . A A . 45 GLY H 1 1
1 657 1 1 45 GLY HA2 H 3.298 1.229 -11.755 1.00 . A A . 45 GLY HA2 1 1
1 658 1 1 45 GLY HA3 H 4.764 2.201 -11.696 1.00 . A A . 45 GLY HA3 1 1
1 659 1 1 45 GLY N N 3.205 2.886 -10.517 1.00 . A A . 45 GLY N 1 1
1 660 1 1 45 GLY O O 5.571 0.254 -10.253 1.00 . A A . 45 GLY O 1 1
1 661 1 1 46 GLY C C 4.811 0.753 -6.663 1.00 . A A . 46 GLY C 1 1
1 662 1 1 46 GLY CA C 4.285 -0.054 -7.832 1.00 . A A . 46 GLY CA 1 1
1 663 1 1 46 GLY H H 3.011 1.311 -8.821 1.00 . A A . 46 GLY H 1 1
1 664 1 1 46 GLY HA2 H 3.458 -0.662 -7.494 1.00 . A A . 46 GLY HA2 1 1
1 665 1 1 46 GLY HA3 H 5.071 -0.702 -8.192 1.00 . A A . 46 GLY HA3 1 1
1 666 1 1 46 GLY N N 3.834 0.789 -8.920 1.00 . A A . 46 GLY N 1 1
1 667 1 1 46 GLY O O 6.021 0.876 -6.480 1.00 . A A . 46 GLY O 1 1
1 668 1 1 47 PHE C C 5.286 1.360 -3.844 1.00 . A A . 47 PHE C 1 1
1 669 1 1 47 PHE CA C 4.282 2.112 -4.710 1.00 . A A . 47 PHE CA 1 1
1 670 1 1 47 PHE CB C 3.050 2.487 -3.882 1.00 . A A . 47 PHE CB 1 1
1 671 1 1 47 PHE CD1 C 2.887 4.637 -5.181 1.00 . A A . 47 PHE CD1 1 1
1 672 1 1 47 PHE CD2 C 1.981 4.572 -2.979 1.00 . A A . 47 PHE CD2 1 1
1 673 1 1 47 PHE CE1 C 2.495 5.956 -5.306 1.00 . A A . 47 PHE CE1 1 1
1 674 1 1 47 PHE CE2 C 1.589 5.890 -3.097 1.00 . A A . 47 PHE CE2 1 1
1 675 1 1 47 PHE CG C 2.635 3.928 -4.017 1.00 . A A . 47 PHE CG 1 1
1 676 1 1 47 PHE CZ C 1.845 6.583 -4.263 1.00 . A A . 47 PHE CZ 1 1
1 677 1 1 47 PHE H H 2.948 1.179 -6.065 1.00 . A A . 47 PHE H 1 1
1 678 1 1 47 PHE HA H 4.750 3.015 -5.075 1.00 . A A . 47 PHE HA 1 1
1 679 1 1 47 PHE HB2 H 2.218 1.874 -4.194 1.00 . A A . 47 PHE HB2 1 1
1 680 1 1 47 PHE HB3 H 3.254 2.297 -2.837 1.00 . A A . 47 PHE HB3 1 1
1 681 1 1 47 PHE HD1 H 3.397 4.147 -5.997 1.00 . A A . 47 PHE HD1 1 1
1 682 1 1 47 PHE HD2 H 1.784 4.034 -2.067 1.00 . A A . 47 PHE HD2 1 1
1 683 1 1 47 PHE HE1 H 2.698 6.497 -6.219 1.00 . A A . 47 PHE HE1 1 1
1 684 1 1 47 PHE HE2 H 1.080 6.379 -2.278 1.00 . A A . 47 PHE HE2 1 1
1 685 1 1 47 PHE HZ H 1.537 7.614 -4.358 1.00 . A A . 47 PHE HZ 1 1
1 686 1 1 47 PHE N N 3.899 1.310 -5.867 1.00 . A A . 47 PHE N 1 1
1 687 1 1 47 PHE O O 5.201 0.142 -3.689 1.00 . A A . 47 PHE O 1 1
1 688 1 1 48 GLU C C 6.929 1.632 -0.977 1.00 . A A . 48 GLU C 1 1
1 689 1 1 48 GLU CA C 7.271 1.494 -2.445 1.00 . A A . 48 GLU CA 1 1
1 690 1 1 48 GLU CB C 8.609 2.172 -2.693 1.00 . A A . 48 GLU CB 1 1
1 691 1 1 48 GLU CD C 11.058 1.615 -2.941 1.00 . A A . 48 GLU CD 1 1
1 692 1 1 48 GLU CG C 9.790 1.404 -2.136 1.00 . A A . 48 GLU CG 1 1
1 693 1 1 48 GLU H H 6.255 3.067 -3.460 1.00 . A A . 48 GLU H 1 1
1 694 1 1 48 GLU HA H 7.350 0.438 -2.692 1.00 . A A . 48 GLU HA 1 1
1 695 1 1 48 GLU HB2 H 8.748 2.292 -3.753 1.00 . A A . 48 GLU HB2 1 1
1 696 1 1 48 GLU HB3 H 8.591 3.146 -2.224 1.00 . A A . 48 GLU HB3 1 1
1 697 1 1 48 GLU HG2 H 9.966 1.729 -1.122 1.00 . A A . 48 GLU HG2 1 1
1 698 1 1 48 GLU HG3 H 9.548 0.353 -2.139 1.00 . A A . 48 GLU HG3 1 1
1 699 1 1 48 GLU N N 6.239 2.094 -3.290 1.00 . A A . 48 GLU N 1 1
1 700 1 1 48 GLU O O 7.201 2.663 -0.370 1.00 . A A . 48 GLU O 1 1
1 701 1 1 48 GLU OE1 O 11.587 2.746 -2.930 1.00 . A A . 48 GLU OE1 1 1
1 702 1 1 48 GLU OE2 O 11.521 0.650 -3.584 1.00 . A A . 48 GLU OE2 1 1
1 703 1 1 49 TYR C C 6.773 -0.391 1.801 1.00 . A A . 49 TYR C 1 1
1 704 1 1 49 TYR CA C 5.988 0.623 0.999 1.00 . A A . 49 TYR CA 1 1
1 705 1 1 49 TYR CB C 4.507 0.354 1.176 1.00 . A A . 49 TYR CB 1 1
1 706 1 1 49 TYR CD1 C 4.305 -2.134 0.964 1.00 . A A . 49 TYR CD1 1 1
1 707 1 1 49 TYR CD2 C 3.414 -0.781 -0.778 1.00 . A A . 49 TYR CD2 1 1
1 708 1 1 49 TYR CE1 C 3.915 -3.270 0.295 1.00 . A A . 49 TYR CE1 1 1
1 709 1 1 49 TYR CE2 C 3.023 -1.911 -1.459 1.00 . A A . 49 TYR CE2 1 1
1 710 1 1 49 TYR CG C 4.060 -0.876 0.441 1.00 . A A . 49 TYR CG 1 1
1 711 1 1 49 TYR CZ C 3.273 -3.155 -0.918 1.00 . A A . 49 TYR CZ 1 1
1 712 1 1 49 TYR H H 6.162 -0.210 -0.932 1.00 . A A . 49 TYR H 1 1
1 713 1 1 49 TYR HA H 6.205 1.599 1.378 1.00 . A A . 49 TYR HA 1 1
1 714 1 1 49 TYR HB2 H 4.294 0.212 2.223 1.00 . A A . 49 TYR HB2 1 1
1 715 1 1 49 TYR HB3 H 3.947 1.193 0.809 1.00 . A A . 49 TYR HB3 1 1
1 716 1 1 49 TYR HD1 H 4.808 -2.218 1.916 1.00 . A A . 49 TYR HD1 1 1
1 717 1 1 49 TYR HD2 H 3.216 0.195 -1.196 1.00 . A A . 49 TYR HD2 1 1
1 718 1 1 49 TYR HE1 H 4.111 -4.239 0.725 1.00 . A A . 49 TYR HE1 1 1
1 719 1 1 49 TYR HE2 H 2.523 -1.817 -2.407 1.00 . A A . 49 TYR HE2 1 1
1 720 1 1 49 TYR HH H 3.604 -4.573 -2.168 1.00 . A A . 49 TYR HH 1 1
1 721 1 1 49 TYR N N 6.348 0.592 -0.403 1.00 . A A . 49 TYR N 1 1
1 722 1 1 49 TYR O O 7.289 -1.374 1.270 1.00 . A A . 49 TYR O 1 1
1 723 1 1 49 TYR OH O 2.890 -4.285 -1.594 1.00 . A A . 49 TYR OH 1 1
1 724 1 1 50 SER C C 6.654 -1.169 5.264 1.00 . A A . 50 SER C 1 1
1 725 1 1 50 SER CA C 7.505 -1.021 4.023 1.00 . A A . 50 SER CA 1 1
1 726 1 1 50 SER CB C 8.888 -0.489 4.383 1.00 . A A . 50 SER CB 1 1
1 727 1 1 50 SER H H 6.360 0.655 3.432 1.00 . A A . 50 SER H 1 1
1 728 1 1 50 SER HA H 7.606 -1.989 3.552 1.00 . A A . 50 SER HA 1 1
1 729 1 1 50 SER HB2 H 9.418 -1.240 4.949 1.00 . A A . 50 SER HB2 1 1
1 730 1 1 50 SER HB3 H 9.431 -0.271 3.477 1.00 . A A . 50 SER HB3 1 1
1 731 1 1 50 SER HG H 9.410 0.632 5.900 1.00 . A A . 50 SER HG 1 1
1 732 1 1 50 SER N N 6.824 -0.142 3.091 1.00 . A A . 50 SER N 1 1
1 733 1 1 50 SER O O 6.606 -0.277 6.112 1.00 . A A . 50 SER O 1 1
1 734 1 1 50 SER OG O 8.800 0.690 5.160 1.00 . A A . 50 SER OG 1 1
1 735 1 1 51 ASN C C 5.765 -2.384 7.796 1.00 . A A . 51 ASN C 1 1
1 736 1 1 51 ASN CA C 5.062 -2.538 6.463 1.00 . A A . 51 ASN CA 1 1
1 737 1 1 51 ASN CB C 4.437 -3.921 6.369 1.00 . A A . 51 ASN CB 1 1
1 738 1 1 51 ASN CG C 3.848 -4.199 5.000 1.00 . A A . 51 ASN CG 1 1
1 739 1 1 51 ASN H H 6.016 -2.939 4.621 1.00 . A A . 51 ASN H 1 1
1 740 1 1 51 ASN HA H 4.274 -1.806 6.416 1.00 . A A . 51 ASN HA 1 1
1 741 1 1 51 ASN HB2 H 5.187 -4.667 6.578 1.00 . A A . 51 ASN HB2 1 1
1 742 1 1 51 ASN HB3 H 3.649 -3.986 7.104 1.00 . A A . 51 ASN HB3 1 1
1 743 1 1 51 ASN HD21 H 2.107 -3.423 5.563 1.00 . A A . 51 ASN HD21 1 1
1 744 1 1 51 ASN HD22 H 2.176 -4.010 3.940 1.00 . A A . 51 ASN HD22 1 1
1 745 1 1 51 ASN N N 5.952 -2.284 5.345 1.00 . A A . 51 ASN N 1 1
1 746 1 1 51 ASN ND2 N 2.583 -3.841 4.815 1.00 . A A . 51 ASN ND2 1 1
1 747 1 1 51 ASN O O 6.827 -2.959 8.037 1.00 . A A . 51 ASN O 1 1
1 748 1 1 51 ASN OD1 O 4.522 -4.729 4.117 1.00 . A A . 51 ASN OD1 1 1
1 749 1 1 52 GLY C C 5.582 0.096 10.403 1.00 . A A . 52 GLY C 1 1
1 750 1 1 52 GLY CA C 5.685 -1.358 9.981 1.00 . A A . 52 GLY CA 1 1
1 751 1 1 52 GLY H H 4.297 -1.184 8.380 1.00 . A A . 52 GLY H 1 1
1 752 1 1 52 GLY HA2 H 5.148 -1.966 10.692 1.00 . A A . 52 GLY HA2 1 1
1 753 1 1 52 GLY HA3 H 6.726 -1.650 9.989 1.00 . A A . 52 GLY HA3 1 1
1 754 1 1 52 GLY N N 5.143 -1.600 8.655 1.00 . A A . 52 GLY N 1 1
1 755 1 1 52 GLY O O 5.595 0.992 9.558 1.00 . A A . 52 GLY O 1 1
1 756 1 1 53 PRO C C 6.703 2.486 12.093 1.00 . A A . 53 PRO C 1 1
1 757 1 1 53 PRO CA C 5.387 1.732 12.238 1.00 . A A . 53 PRO CA 1 1
1 758 1 1 53 PRO CB C 5.040 1.527 13.714 1.00 . A A . 53 PRO CB 1 1
1 759 1 1 53 PRO CD C 5.468 -0.641 12.796 1.00 . A A . 53 PRO CD 1 1
1 760 1 1 53 PRO CG C 5.591 0.185 14.049 1.00 . A A . 53 PRO CG 1 1
1 761 1 1 53 PRO HA H 4.598 2.289 11.749 1.00 . A A . 53 PRO HA 1 1
1 762 1 1 53 PRO HB2 H 5.501 2.304 14.306 1.00 . A A . 53 PRO HB2 1 1
1 763 1 1 53 PRO HB3 H 3.969 1.556 13.842 1.00 . A A . 53 PRO HB3 1 1
1 764 1 1 53 PRO HD2 H 6.307 -1.316 12.706 1.00 . A A . 53 PRO HD2 1 1
1 765 1 1 53 PRO HD3 H 4.538 -1.191 12.797 1.00 . A A . 53 PRO HD3 1 1
1 766 1 1 53 PRO HG2 H 6.628 0.275 14.338 1.00 . A A . 53 PRO HG2 1 1
1 767 1 1 53 PRO HG3 H 5.015 -0.259 14.847 1.00 . A A . 53 PRO HG3 1 1
1 768 1 1 53 PRO N N 5.483 0.365 11.717 1.00 . A A . 53 PRO N 1 1
1 769 1 1 53 PRO O O 7.420 2.707 13.069 1.00 . A A . 53 PRO O 1 1
1 770 1 1 54 CYS C C 7.954 5.017 10.087 1.00 . A A . 54 CYS C 1 1
1 771 1 1 54 CYS CA C 8.242 3.596 10.562 1.00 . A A . 54 CYS CA 1 1
1 772 1 1 54 CYS CB C 9.067 2.856 9.501 1.00 . A A . 54 CYS CB 1 1
1 773 1 1 54 CYS H H 6.394 2.655 10.135 1.00 . A A . 54 CYS H 1 1
1 774 1 1 54 CYS HA H 8.820 3.649 11.472 1.00 . A A . 54 CYS HA 1 1
1 775 1 1 54 CYS HB2 H 9.621 3.579 8.925 1.00 . A A . 54 CYS HB2 1 1
1 776 1 1 54 CYS HB3 H 9.759 2.196 9.999 1.00 . A A . 54 CYS HB3 1 1
1 777 1 1 54 CYS N N 7.011 2.869 10.862 1.00 . A A . 54 CYS N 1 1
1 778 1 1 54 CYS O O 8.853 5.858 10.039 1.00 . A A . 54 CYS O 1 1
1 779 1 1 54 CYS SG S 8.093 1.853 8.325 1.00 . A A . 54 CYS SG 1 1
1 780 1 1 55 GLU C C 5.028 7.063 9.948 1.00 . A A . 55 GLU C 1 1
1 781 1 1 55 GLU CA C 6.306 6.598 9.257 1.00 . A A . 55 GLU CA 1 1
1 782 1 1 55 GLU CB C 6.107 6.571 7.741 1.00 . A A . 55 GLU CB 1 1
1 783 1 1 55 GLU CD C 5.561 9.020 7.442 1.00 . A A . 55 GLU CD 1 1
1 784 1 1 55 GLU CG C 6.477 7.875 7.054 1.00 . A A . 55 GLU CG 1 1
1 785 1 1 55 GLU H H 6.032 4.571 9.788 1.00 . A A . 55 GLU H 1 1
1 786 1 1 55 GLU HA H 7.101 7.289 9.494 1.00 . A A . 55 GLU HA 1 1
1 787 1 1 55 GLU HB2 H 6.718 5.785 7.324 1.00 . A A . 55 GLU HB2 1 1
1 788 1 1 55 GLU HB3 H 5.071 6.356 7.529 1.00 . A A . 55 GLU HB3 1 1
1 789 1 1 55 GLU HG2 H 7.488 8.136 7.326 1.00 . A A . 55 GLU HG2 1 1
1 790 1 1 55 GLU HG3 H 6.417 7.732 5.984 1.00 . A A . 55 GLU HG3 1 1
1 791 1 1 55 GLU N N 6.703 5.280 9.733 1.00 . A A . 55 GLU N 1 1
1 792 1 1 55 GLU O O 4.298 6.201 10.482 1.00 . A A . 55 GLU O 1 1
1 793 1 1 55 GLU OXT O 4.769 8.285 9.952 1.00 . A A . 55 GLU OXT 1 1
1 794 1 1 55 GLU OE1 O 4.478 9.147 6.834 1.00 . A A . 55 GLU OE1 1 1
1 795 1 1 55 GLU OE2 O 5.929 9.790 8.355 1.00 . A A . 55 GLU OE2 1 1
2 796 1 1 1 ALA C C 9.611 -3.782 -4.502 1.00 . A A . 1 ALA C 1 1
2 797 1 1 1 ALA CA C 9.886 -3.857 -5.999 1.00 . A A . 1 ALA CA 1 1
2 798 1 1 1 ALA CB C 9.610 -5.262 -6.514 1.00 . A A . 1 ALA CB 1 1
2 799 1 1 1 ALA H1 H 11.330 -2.421 -6.293 1.00 . A A . 1 ALA H1 1 1
2 800 1 1 1 ALA H2 H 11.517 -3.834 -7.251 1.00 . A A . 1 ALA H2 1 1
2 801 1 1 1 ALA H3 H 11.900 -3.871 -5.579 1.00 . A A . 1 ALA H3 1 1
2 802 1 1 1 ALA HA H 9.219 -3.178 -6.510 1.00 . A A . 1 ALA HA 1 1
2 803 1 1 1 ALA HB1 H 9.741 -5.973 -5.710 1.00 . A A . 1 ALA HB1 1 1
2 804 1 1 1 ALA HB2 H 10.297 -5.494 -7.314 1.00 . A A . 1 ALA HB2 1 1
2 805 1 1 1 ALA HB3 H 8.596 -5.318 -6.881 1.00 . A A . 1 ALA HB3 1 1
2 806 1 1 1 ALA N N 11.284 -3.461 -6.308 1.00 . A A . 1 ALA N 1 1
2 807 1 1 1 ALA O O 9.813 -4.754 -3.774 1.00 . A A . 1 ALA O 1 1
2 808 1 1 2 HIS C C 7.344 -2.191 -2.441 1.00 . A A . 2 HIS C 1 1
2 809 1 1 2 HIS CA C 8.839 -2.424 -2.635 1.00 . A A . 2 HIS CA 1 1
2 810 1 1 2 HIS CB C 9.645 -1.252 -2.075 1.00 . A A . 2 HIS CB 1 1
2 811 1 1 2 HIS CD2 C 11.682 -1.580 -0.502 1.00 . A A . 2 HIS CD2 1 1
2 812 1 1 2 HIS CE1 C 13.131 -2.273 -1.994 1.00 . A A . 2 HIS CE1 1 1
2 813 1 1 2 HIS CG C 11.050 -1.608 -1.700 1.00 . A A . 2 HIS CG 1 1
2 814 1 1 2 HIS H H 9.002 -1.885 -4.676 1.00 . A A . 2 HIS H 1 1
2 815 1 1 2 HIS HA H 9.114 -3.326 -2.112 1.00 . A A . 2 HIS HA 1 1
2 816 1 1 2 HIS HB2 H 9.690 -0.472 -2.818 1.00 . A A . 2 HIS HB2 1 1
2 817 1 1 2 HIS HB3 H 9.151 -0.876 -1.194 1.00 . A A . 2 HIS HB3 1 1
2 818 1 1 2 HIS HD1 H 11.833 -2.172 -3.573 1.00 . A A . 2 HIS HD1 1 1
2 819 1 1 2 HIS HD2 H 11.250 -1.284 0.444 1.00 . A A . 2 HIS HD2 1 1
2 820 1 1 2 HIS HE1 H 14.041 -2.621 -2.457 1.00 . A A . 2 HIS HE1 1 1
2 821 1 1 2 HIS HE2 H 13.691 -1.980 -0.047 1.00 . A A . 2 HIS HE2 1 1
2 822 1 1 2 HIS N N 9.146 -2.622 -4.047 1.00 . A A . 2 HIS N 1 1
2 823 1 1 2 HIS ND1 N 11.985 -2.045 -2.614 1.00 . A A . 2 HIS ND1 1 1
2 824 1 1 2 HIS NE2 N 12.972 -1.998 -0.713 1.00 . A A . 2 HIS NE2 1 1
2 825 1 1 2 HIS O O 6.917 -1.219 -1.825 1.00 . A A . 2 HIS O 1 1
2 826 1 1 3 MET C C 4.507 -4.447 -2.768 1.00 . A A . 3 MET C 1 1
2 827 1 1 3 MET CA C 5.107 -3.042 -2.909 1.00 . A A . 3 MET CA 1 1
2 828 1 1 3 MET CB C 4.560 -2.342 -4.162 1.00 . A A . 3 MET CB 1 1
2 829 1 1 3 MET CE C 3.722 -4.730 -5.953 1.00 . A A . 3 MET CE 1 1
2 830 1 1 3 MET CG C 3.064 -2.523 -4.390 1.00 . A A . 3 MET CG 1 1
2 831 1 1 3 MET H H 6.985 -3.834 -3.466 1.00 . A A . 3 MET H 1 1
2 832 1 1 3 MET HA H 4.845 -2.461 -2.038 1.00 . A A . 3 MET HA 1 1
2 833 1 1 3 MET HB2 H 4.758 -1.284 -4.077 1.00 . A A . 3 MET HB2 1 1
2 834 1 1 3 MET HB3 H 5.083 -2.723 -5.025 1.00 . A A . 3 MET HB3 1 1
2 835 1 1 3 MET HE1 H 4.123 -4.912 -6.939 1.00 . A A . 3 MET HE1 1 1
2 836 1 1 3 MET HE2 H 3.134 -5.581 -5.640 1.00 . A A . 3 MET HE2 1 1
2 837 1 1 3 MET HE3 H 4.534 -4.579 -5.258 1.00 . A A . 3 MET HE3 1 1
2 838 1 1 3 MET HG2 H 2.662 -3.151 -3.614 1.00 . A A . 3 MET HG2 1 1
2 839 1 1 3 MET HG3 H 2.591 -1.553 -4.344 1.00 . A A . 3 MET HG3 1 1
2 840 1 1 3 MET N N 6.565 -3.103 -2.988 1.00 . A A . 3 MET N 1 1
2 841 1 1 3 MET O O 5.045 -5.419 -3.299 1.00 . A A . 3 MET O 1 1
2 842 1 1 3 MET SD S 2.685 -3.270 -5.990 1.00 . A A . 3 MET SD 1 1
2 843 1 1 4 ASP C C 1.194 -5.668 -2.041 1.00 . A A . 4 ASP C 1 1
2 844 1 1 4 ASP CA C 2.701 -5.820 -1.849 1.00 . A A . 4 ASP CA 1 1
2 845 1 1 4 ASP CB C 2.984 -6.374 -0.447 1.00 . A A . 4 ASP CB 1 1
2 846 1 1 4 ASP CG C 2.719 -7.863 -0.351 1.00 . A A . 4 ASP CG 1 1
2 847 1 1 4 ASP H H 3.000 -3.730 -1.660 1.00 . A A . 4 ASP H 1 1
2 848 1 1 4 ASP HA H 3.076 -6.517 -2.584 1.00 . A A . 4 ASP HA 1 1
2 849 1 1 4 ASP HB2 H 4.016 -6.195 -0.195 1.00 . A A . 4 ASP HB2 1 1
2 850 1 1 4 ASP HB3 H 2.353 -5.867 0.270 1.00 . A A . 4 ASP HB3 1 1
2 851 1 1 4 ASP N N 3.383 -4.542 -2.053 1.00 . A A . 4 ASP N 1 1
2 852 1 1 4 ASP O O 0.511 -5.064 -1.213 1.00 . A A . 4 ASP O 1 1
2 853 1 1 4 ASP OD1 O 1.881 -8.369 -1.126 1.00 . A A . 4 ASP OD1 1 1
2 854 1 1 4 ASP OD2 O 3.352 -8.525 0.500 1.00 . A A . 4 ASP OD2 1 1
2 855 1 1 5 CYS C C -1.474 -7.364 -2.864 1.00 . A A . 5 CYS C 1 1
2 856 1 1 5 CYS CA C -0.747 -6.147 -3.430 1.00 . A A . 5 CYS CA 1 1
2 857 1 1 5 CYS CB C -0.968 -6.053 -4.944 1.00 . A A . 5 CYS CB 1 1
2 858 1 1 5 CYS H H 1.273 -6.691 -3.757 1.00 . A A . 5 CYS H 1 1
2 859 1 1 5 CYS HA H -1.135 -5.261 -2.957 1.00 . A A . 5 CYS HA 1 1
2 860 1 1 5 CYS HB2 H -0.194 -5.434 -5.373 1.00 . A A . 5 CYS HB2 1 1
2 861 1 1 5 CYS HB3 H -0.902 -7.045 -5.370 1.00 . A A . 5 CYS HB3 1 1
2 862 1 1 5 CYS N N 0.680 -6.220 -3.134 1.00 . A A . 5 CYS N 1 1
2 863 1 1 5 CYS O O -0.839 -8.293 -2.367 1.00 . A A . 5 CYS O 1 1
2 864 1 1 5 CYS SG S -2.574 -5.344 -5.440 1.00 . A A . 5 CYS SG 1 1
2 865 1 1 6 THR C C -3.235 -9.751 -3.189 1.00 . A A . 6 THR C 1 1
2 866 1 1 6 THR CA C -3.596 -8.465 -2.429 1.00 . A A . 6 THR CA 1 1
2 867 1 1 6 THR CB C -5.090 -8.153 -2.545 1.00 . A A . 6 THR CB 1 1
2 868 1 1 6 THR CG2 C -5.485 -7.600 -3.899 1.00 . A A . 6 THR CG2 1 1
2 869 1 1 6 THR H H -3.261 -6.595 -3.339 1.00 . A A . 6 THR H 1 1
2 870 1 1 6 THR HA H -3.335 -8.586 -1.377 1.00 . A A . 6 THR HA 1 1
2 871 1 1 6 THR HB H -5.352 -7.417 -1.798 1.00 . A A . 6 THR HB 1 1
2 872 1 1 6 THR HG1 H -5.601 -9.713 -1.478 1.00 . A A . 6 THR HG1 1 1
2 873 1 1 6 THR HG21 H -6.067 -6.701 -3.765 1.00 . A A . 6 THR HG21 1 1
2 874 1 1 6 THR HG22 H -6.072 -8.334 -4.430 1.00 . A A . 6 THR HG22 1 1
2 875 1 1 6 THR HG23 H -4.597 -7.371 -4.468 1.00 . A A . 6 THR HG23 1 1
2 876 1 1 6 THR N N -2.805 -7.356 -2.937 1.00 . A A . 6 THR N 1 1
2 877 1 1 6 THR O O -2.088 -10.192 -3.117 1.00 . A A . 6 THR O 1 1
2 878 1 1 6 THR OG1 O -5.863 -9.317 -2.312 1.00 . A A . 6 THR OG1 1 1
2 879 1 1 7 GLU C C -5.082 -12.101 -5.420 1.00 . A A . 7 GLU C 1 1
2 880 1 1 7 GLU CA C -3.864 -11.573 -4.666 1.00 . A A . 7 GLU CA 1 1
2 881 1 1 7 GLU CB C -3.304 -12.635 -3.710 1.00 . A A . 7 GLU CB 1 1
2 882 1 1 7 GLU CD C -3.952 -14.135 -1.782 1.00 . A A . 7 GLU CD 1 1
2 883 1 1 7 GLU CG C -4.343 -13.593 -3.144 1.00 . A A . 7 GLU CG 1 1
2 884 1 1 7 GLU H H -5.094 -9.997 -3.993 1.00 . A A . 7 GLU H 1 1
2 885 1 1 7 GLU HA H -3.100 -11.322 -5.388 1.00 . A A . 7 GLU HA 1 1
2 886 1 1 7 GLU HB2 H -2.563 -13.212 -4.236 1.00 . A A . 7 GLU HB2 1 1
2 887 1 1 7 GLU HB3 H -2.827 -12.131 -2.880 1.00 . A A . 7 GLU HB3 1 1
2 888 1 1 7 GLU HG2 H -5.284 -13.072 -3.052 1.00 . A A . 7 GLU HG2 1 1
2 889 1 1 7 GLU HG3 H -4.456 -14.423 -3.826 1.00 . A A . 7 GLU HG3 1 1
2 890 1 1 7 GLU N N -4.182 -10.362 -3.930 1.00 . A A . 7 GLU N 1 1
2 891 1 1 7 GLU O O -5.178 -13.298 -5.689 1.00 . A A . 7 GLU O 1 1
2 892 1 1 7 GLU OE1 O -2.766 -14.479 -1.597 1.00 . A A . 7 GLU OE1 1 1
2 893 1 1 7 GLU OE2 O -4.834 -14.217 -0.900 1.00 . A A . 7 GLU OE2 1 1
2 894 1 1 8 PHE C C -7.504 -10.716 -7.666 1.00 . A A . 8 PHE C 1 1
2 895 1 1 8 PHE CA C -7.207 -11.639 -6.491 1.00 . A A . 8 PHE CA 1 1
2 896 1 1 8 PHE CB C -8.420 -11.718 -5.555 1.00 . A A . 8 PHE CB 1 1
2 897 1 1 8 PHE CD1 C -8.383 -9.336 -4.746 1.00 . A A . 8 PHE CD1 1 1
2 898 1 1 8 PHE CD2 C -8.515 -11.084 -3.128 1.00 . A A . 8 PHE CD2 1 1
2 899 1 1 8 PHE CE1 C -8.408 -8.395 -3.734 1.00 . A A . 8 PHE CE1 1 1
2 900 1 1 8 PHE CE2 C -8.541 -10.147 -2.114 1.00 . A A . 8 PHE CE2 1 1
2 901 1 1 8 PHE CG C -8.435 -10.690 -4.456 1.00 . A A . 8 PHE CG 1 1
2 902 1 1 8 PHE CZ C -8.487 -8.801 -2.416 1.00 . A A . 8 PHE CZ 1 1
2 903 1 1 8 PHE H H -5.892 -10.256 -5.533 1.00 . A A . 8 PHE H 1 1
2 904 1 1 8 PHE HA H -7.010 -12.628 -6.879 1.00 . A A . 8 PHE HA 1 1
2 905 1 1 8 PHE HB2 H -9.319 -11.587 -6.137 1.00 . A A . 8 PHE HB2 1 1
2 906 1 1 8 PHE HB3 H -8.441 -12.696 -5.094 1.00 . A A . 8 PHE HB3 1 1
2 907 1 1 8 PHE HD1 H -8.321 -9.017 -5.777 1.00 . A A . 8 PHE HD1 1 1
2 908 1 1 8 PHE HD2 H -8.554 -12.136 -2.890 1.00 . A A . 8 PHE HD2 1 1
2 909 1 1 8 PHE HE1 H -8.365 -7.343 -3.972 1.00 . A A . 8 PHE HE1 1 1
2 910 1 1 8 PHE HE2 H -8.604 -10.467 -1.084 1.00 . A A . 8 PHE HE2 1 1
2 911 1 1 8 PHE HZ H -8.508 -8.067 -1.624 1.00 . A A . 8 PHE HZ 1 1
2 912 1 1 8 PHE N N -6.012 -11.213 -5.765 1.00 . A A . 8 PHE N 1 1
2 913 1 1 8 PHE O O -6.764 -9.767 -7.924 1.00 . A A . 8 PHE O 1 1
2 914 1 1 9 ASN C C -9.444 -8.820 -9.050 1.00 . A A . 9 ASN C 1 1
2 915 1 1 9 ASN CA C -8.979 -10.191 -9.525 1.00 . A A . 9 ASN CA 1 1
2 916 1 1 9 ASN CB C -10.078 -10.877 -10.350 1.00 . A A . 9 ASN CB 1 1
2 917 1 1 9 ASN CG C -10.077 -12.391 -10.209 1.00 . A A . 9 ASN CG 1 1
2 918 1 1 9 ASN H H -9.144 -11.769 -8.126 1.00 . A A . 9 ASN H 1 1
2 919 1 1 9 ASN HA H -8.103 -10.062 -10.144 1.00 . A A . 9 ASN HA 1 1
2 920 1 1 9 ASN HB2 H -11.039 -10.510 -10.034 1.00 . A A . 9 ASN HB2 1 1
2 921 1 1 9 ASN HB3 H -9.932 -10.636 -11.391 1.00 . A A . 9 ASN HB3 1 1
2 922 1 1 9 ASN HD21 H -8.090 -12.424 -10.260 1.00 . A A . 9 ASN HD21 1 1
2 923 1 1 9 ASN HD22 H -8.863 -13.961 -10.096 1.00 . A A . 9 ASN HD22 1 1
2 924 1 1 9 ASN N N -8.592 -11.002 -8.378 1.00 . A A . 9 ASN N 1 1
2 925 1 1 9 ASN ND2 N -8.889 -12.985 -10.187 1.00 . A A . 9 ASN ND2 1 1
2 926 1 1 9 ASN O O -8.857 -7.802 -9.416 1.00 . A A . 9 ASN O 1 1
2 927 1 1 9 ASN OD1 O -11.134 -13.017 -10.120 1.00 . A A . 9 ASN OD1 1 1
2 928 1 1 10 PRO C C -9.937 -6.873 -6.735 1.00 . A A . 10 PRO C 1 1
2 929 1 1 10 PRO CA C -10.976 -7.498 -7.660 1.00 . A A . 10 PRO CA 1 1
2 930 1 1 10 PRO CB C -12.230 -7.897 -6.876 1.00 . A A . 10 PRO CB 1 1
2 931 1 1 10 PRO CD C -11.238 -9.920 -7.665 1.00 . A A . 10 PRO CD 1 1
2 932 1 1 10 PRO CG C -12.017 -9.329 -6.525 1.00 . A A . 10 PRO CG 1 1
2 933 1 1 10 PRO HA H -11.233 -6.801 -8.445 1.00 . A A . 10 PRO HA 1 1
2 934 1 1 10 PRO HB2 H -12.317 -7.283 -5.992 1.00 . A A . 10 PRO HB2 1 1
2 935 1 1 10 PRO HB3 H -13.103 -7.770 -7.498 1.00 . A A . 10 PRO HB3 1 1
2 936 1 1 10 PRO HD2 H -10.570 -10.687 -7.306 1.00 . A A . 10 PRO HD2 1 1
2 937 1 1 10 PRO HD3 H -11.908 -10.321 -8.410 1.00 . A A . 10 PRO HD3 1 1
2 938 1 1 10 PRO HG2 H -11.452 -9.401 -5.607 1.00 . A A . 10 PRO HG2 1 1
2 939 1 1 10 PRO HG3 H -12.969 -9.828 -6.423 1.00 . A A . 10 PRO HG3 1 1
2 940 1 1 10 PRO N N -10.485 -8.765 -8.197 1.00 . A A . 10 PRO N 1 1
2 941 1 1 10 PRO O O -9.943 -7.118 -5.531 1.00 . A A . 10 PRO O 1 1
2 942 1 1 11 LEU C C -8.447 -4.748 -5.309 1.00 . A A . 11 LEU C 1 1
2 943 1 1 11 LEU CA C -7.949 -5.446 -6.568 1.00 . A A . 11 LEU CA 1 1
2 944 1 1 11 LEU CB C -7.175 -4.481 -7.473 1.00 . A A . 11 LEU CB 1 1
2 945 1 1 11 LEU CD1 C -8.364 -4.061 -9.647 1.00 . A A . 11 LEU CD1 1 1
2 946 1 1 11 LEU CD2 C -9.272 -3.068 -7.540 1.00 . A A . 11 LEU CD2 1 1
2 947 1 1 11 LEU CG C -8.010 -3.479 -8.287 1.00 . A A . 11 LEU CG 1 1
2 948 1 1 11 LEU H H -9.072 -5.964 -8.289 1.00 . A A . 11 LEU H 1 1
2 949 1 1 11 LEU HA H -7.268 -6.214 -6.250 1.00 . A A . 11 LEU HA 1 1
2 950 1 1 11 LEU HB2 H -6.485 -3.927 -6.859 1.00 . A A . 11 LEU HB2 1 1
2 951 1 1 11 LEU HB3 H -6.601 -5.079 -8.168 1.00 . A A . 11 LEU HB3 1 1
2 952 1 1 11 LEU HD11 H -9.367 -4.461 -9.617 1.00 . A A . 11 LEU HD11 1 1
2 953 1 1 11 LEU HD12 H -7.669 -4.849 -9.893 1.00 . A A . 11 LEU HD12 1 1
2 954 1 1 11 LEU HD13 H -8.309 -3.284 -10.396 1.00 . A A . 11 LEU HD13 1 1
2 955 1 1 11 LEU HD21 H -9.002 -2.645 -6.583 1.00 . A A . 11 LEU HD21 1 1
2 956 1 1 11 LEU HD22 H -9.899 -3.934 -7.386 1.00 . A A . 11 LEU HD22 1 1
2 957 1 1 11 LEU HD23 H -9.811 -2.332 -8.119 1.00 . A A . 11 LEU HD23 1 1
2 958 1 1 11 LEU HG H -7.420 -2.589 -8.455 1.00 . A A . 11 LEU HG 1 1
2 959 1 1 11 LEU N N -9.029 -6.093 -7.319 1.00 . A A . 11 LEU N 1 1
2 960 1 1 11 LEU O O -9.570 -4.969 -4.872 1.00 . A A . 11 LEU O 1 1
2 961 1 1 12 CYS C C -9.298 -3.112 -3.101 1.00 . A A . 12 CYS C 1 1
2 962 1 1 12 CYS CA C -7.825 -3.215 -3.469 1.00 . A A . 12 CYS CA 1 1
2 963 1 1 12 CYS CB C -7.233 -1.818 -3.532 1.00 . A A . 12 CYS CB 1 1
2 964 1 1 12 CYS H H -6.678 -3.858 -5.129 1.00 . A A . 12 CYS H 1 1
2 965 1 1 12 CYS HA H -7.321 -3.756 -2.683 1.00 . A A . 12 CYS HA 1 1
2 966 1 1 12 CYS HB2 H -7.229 -1.405 -2.536 1.00 . A A . 12 CYS HB2 1 1
2 967 1 1 12 CYS HB3 H -6.222 -1.882 -3.891 1.00 . A A . 12 CYS HB3 1 1
2 968 1 1 12 CYS N N -7.566 -3.938 -4.723 1.00 . A A . 12 CYS N 1 1
2 969 1 1 12 CYS O O -9.852 -2.024 -2.942 1.00 . A A . 12 CYS O 1 1
2 970 1 1 12 CYS SG S -8.140 -0.658 -4.610 1.00 . A A . 12 CYS SG 1 1
2 971 1 1 13 ARG C C -11.374 -4.536 -1.014 1.00 . A A . 13 ARG C 1 1
2 972 1 1 13 ARG CA C -11.302 -4.317 -2.517 1.00 . A A . 13 ARG CA 1 1
2 973 1 1 13 ARG CB C -12.036 -5.430 -3.266 1.00 . A A . 13 ARG CB 1 1
2 974 1 1 13 ARG CD C -13.833 -5.409 -5.029 1.00 . A A . 13 ARG CD 1 1
2 975 1 1 13 ARG CG C -12.392 -5.054 -4.697 1.00 . A A . 13 ARG CG 1 1
2 976 1 1 13 ARG CZ C -14.693 -3.143 -5.477 1.00 . A A . 13 ARG CZ 1 1
2 977 1 1 13 ARG H H -9.398 -5.089 -3.033 1.00 . A A . 13 ARG H 1 1
2 978 1 1 13 ARG HA H -11.758 -3.365 -2.755 1.00 . A A . 13 ARG HA 1 1
2 979 1 1 13 ARG HB2 H -11.407 -6.307 -3.291 1.00 . A A . 13 ARG HB2 1 1
2 980 1 1 13 ARG HB3 H -12.948 -5.664 -2.739 1.00 . A A . 13 ARG HB3 1 1
2 981 1 1 13 ARG HD2 H -13.889 -5.694 -6.069 1.00 . A A . 13 ARG HD2 1 1
2 982 1 1 13 ARG HD3 H -14.137 -6.241 -4.411 1.00 . A A . 13 ARG HD3 1 1
2 983 1 1 13 ARG HE H -15.409 -4.386 -4.088 1.00 . A A . 13 ARG HE 1 1
2 984 1 1 13 ARG HG2 H -12.259 -3.990 -4.821 1.00 . A A . 13 ARG HG2 1 1
2 985 1 1 13 ARG HG3 H -11.734 -5.581 -5.372 1.00 . A A . 13 ARG HG3 1 1
2 986 1 1 13 ARG HH11 H -13.165 -3.710 -6.674 1.00 . A A . 13 ARG HH11 1 1
2 987 1 1 13 ARG HH12 H -13.778 -2.116 -6.958 1.00 . A A . 13 ARG HH12 1 1
2 988 1 1 13 ARG HH21 H -16.217 -2.289 -4.460 1.00 . A A . 13 ARG HH21 1 1
2 989 1 1 13 ARG HH22 H -15.510 -1.308 -5.699 1.00 . A A . 13 ARG HH22 1 1
2 990 1 1 13 ARG N N -9.910 -4.258 -2.919 1.00 . A A . 13 ARG N 1 1
2 991 1 1 13 ARG NE N -14.737 -4.286 -4.794 1.00 . A A . 13 ARG NE 1 1
2 992 1 1 13 ARG NH1 N -13.806 -2.977 -6.449 1.00 . A A . 13 ARG NH1 1 1
2 993 1 1 13 ARG NH2 N -15.544 -2.167 -5.189 1.00 . A A . 13 ARG NH2 1 1
2 994 1 1 13 ARG O O -12.165 -5.341 -0.522 1.00 . A A . 13 ARG O 1 1
2 995 1 1 14 CYS C C -10.571 -2.544 1.808 1.00 . A A . 14 CYS C 1 1
2 996 1 1 14 CYS CA C -10.452 -3.917 1.151 1.00 . A A . 14 CYS CA 1 1
2 997 1 1 14 CYS CB C -9.152 -4.629 1.572 1.00 . A A . 14 CYS CB 1 1
2 998 1 1 14 CYS H H -9.914 -3.198 -0.748 1.00 . A A . 14 CYS H 1 1
2 999 1 1 14 CYS HA H -11.290 -4.518 1.471 1.00 . A A . 14 CYS HA 1 1
2 1000 1 1 14 CYS HB2 H -9.344 -5.190 2.472 1.00 . A A . 14 CYS HB2 1 1
2 1001 1 1 14 CYS HB3 H -8.868 -5.315 0.788 1.00 . A A . 14 CYS HB3 1 1
2 1002 1 1 14 CYS N N -10.519 -3.813 -0.292 1.00 . A A . 14 CYS N 1 1
2 1003 1 1 14 CYS O O -9.676 -1.705 1.712 1.00 . A A . 14 CYS O 1 1
2 1004 1 1 14 CYS SG S -7.712 -3.548 1.907 1.00 . A A . 14 CYS SG 1 1
2 1005 1 1 15 ASN C C -11.285 -1.119 4.534 1.00 . A A . 15 ASN C 1 1
2 1006 1 1 15 ASN CA C -11.938 -1.077 3.172 1.00 . A A . 15 ASN CA 1 1
2 1007 1 1 15 ASN CB C -13.439 -0.842 3.328 1.00 . A A . 15 ASN CB 1 1
2 1008 1 1 15 ASN CG C -13.907 0.425 2.637 1.00 . A A . 15 ASN CG 1 1
2 1009 1 1 15 ASN H H -12.356 -3.044 2.515 1.00 . A A . 15 ASN H 1 1
2 1010 1 1 15 ASN HA H -11.503 -0.275 2.601 1.00 . A A . 15 ASN HA 1 1
2 1011 1 1 15 ASN HB2 H -13.969 -1.681 2.912 1.00 . A A . 15 ASN HB2 1 1
2 1012 1 1 15 ASN HB3 H -13.677 -0.762 4.380 1.00 . A A . 15 ASN HB3 1 1
2 1013 1 1 15 ASN HD21 H -12.253 1.380 3.199 1.00 . A A . 15 ASN HD21 1 1
2 1014 1 1 15 ASN HD22 H -13.375 2.305 2.266 1.00 . A A . 15 ASN HD22 1 1
2 1015 1 1 15 ASN N N -11.686 -2.333 2.479 1.00 . A A . 15 ASN N 1 1
2 1016 1 1 15 ASN ND2 N -13.097 1.477 2.709 1.00 . A A . 15 ASN ND2 1 1
2 1017 1 1 15 ASN O O -10.708 -0.133 4.982 1.00 . A A . 15 ASN O 1 1
2 1018 1 1 15 ASN OD1 O -14.987 0.459 2.047 1.00 . A A . 15 ASN OD1 1 1
2 1019 1 1 16 LYS C C -9.753 -1.583 6.904 1.00 . A A . 16 LYS C 1 1
2 1020 1 1 16 LYS CA C -10.852 -2.561 6.503 1.00 . A A . 16 LYS CA 1 1
2 1021 1 1 16 LYS CB C -10.315 -3.993 6.553 1.00 . A A . 16 LYS CB 1 1
2 1022 1 1 16 LYS CD C -10.541 -5.610 8.464 1.00 . A A . 16 LYS CD 1 1
2 1023 1 1 16 LYS CE C -10.384 -6.819 7.555 1.00 . A A . 16 LYS CE 1 1
2 1024 1 1 16 LYS CG C -9.795 -4.402 7.921 1.00 . A A . 16 LYS CG 1 1
2 1025 1 1 16 LYS H H -11.887 -2.999 4.722 1.00 . A A . 16 LYS H 1 1
2 1026 1 1 16 LYS HA H -11.660 -2.474 7.211 1.00 . A A . 16 LYS HA 1 1
2 1027 1 1 16 LYS HB2 H -11.109 -4.671 6.274 1.00 . A A . 16 LYS HB2 1 1
2 1028 1 1 16 LYS HB3 H -9.507 -4.087 5.842 1.00 . A A . 16 LYS HB3 1 1
2 1029 1 1 16 LYS HD2 H -10.150 -5.853 9.440 1.00 . A A . 16 LYS HD2 1 1
2 1030 1 1 16 LYS HD3 H -11.590 -5.365 8.546 1.00 . A A . 16 LYS HD3 1 1
2 1031 1 1 16 LYS HE2 H -11.334 -7.025 7.084 1.00 . A A . 16 LYS HE2 1 1
2 1032 1 1 16 LYS HE3 H -9.649 -6.591 6.795 1.00 . A A . 16 LYS HE3 1 1
2 1033 1 1 16 LYS HG2 H -8.747 -4.646 7.839 1.00 . A A . 16 LYS HG2 1 1
2 1034 1 1 16 LYS HG3 H -9.921 -3.574 8.604 1.00 . A A . 16 LYS HG3 1 1
2 1035 1 1 16 LYS HZ1 H -8.918 -7.997 8.467 1.00 . A A . 16 LYS HZ1 1 1
2 1036 1 1 16 LYS HZ2 H -10.175 -8.887 7.768 1.00 . A A . 16 LYS HZ2 1 1
2 1037 1 1 16 LYS HZ3 H -10.428 -8.070 9.227 1.00 . A A . 16 LYS HZ3 1 1
2 1038 1 1 16 LYS N N -11.400 -2.286 5.171 1.00 . A A . 16 LYS N 1 1
2 1039 1 1 16 LYS NZ N -9.946 -8.027 8.306 1.00 . A A . 16 LYS NZ 1 1
2 1040 1 1 16 LYS O O -8.623 -1.977 7.195 1.00 . A A . 16 LYS O 1 1
2 1041 1 1 17 MET C C -8.864 0.735 8.769 1.00 . A A . 17 MET C 1 1
2 1042 1 1 17 MET CA C -9.167 0.755 7.280 1.00 . A A . 17 MET CA 1 1
2 1043 1 1 17 MET CB C -9.745 2.101 6.906 1.00 . A A . 17 MET CB 1 1
2 1044 1 1 17 MET CE C -10.386 5.028 7.740 1.00 . A A . 17 MET CE 1 1
2 1045 1 1 17 MET CG C -8.698 3.156 6.596 1.00 . A A . 17 MET CG 1 1
2 1046 1 1 17 MET H H -11.025 -0.073 6.660 1.00 . A A . 17 MET H 1 1
2 1047 1 1 17 MET HA H -8.251 0.596 6.735 1.00 . A A . 17 MET HA 1 1
2 1048 1 1 17 MET HB2 H -10.370 1.970 6.042 1.00 . A A . 17 MET HB2 1 1
2 1049 1 1 17 MET HB3 H -10.345 2.447 7.732 1.00 . A A . 17 MET HB3 1 1
2 1050 1 1 17 MET HE1 H -10.702 6.059 7.789 1.00 . A A . 17 MET HE1 1 1
2 1051 1 1 17 MET HE2 H -9.782 4.795 8.606 1.00 . A A . 17 MET HE2 1 1
2 1052 1 1 17 MET HE3 H -11.253 4.385 7.721 1.00 . A A . 17 MET HE3 1 1
2 1053 1 1 17 MET HG2 H -8.037 3.247 7.444 1.00 . A A . 17 MET HG2 1 1
2 1054 1 1 17 MET HG3 H -8.131 2.840 5.732 1.00 . A A . 17 MET HG3 1 1
2 1055 1 1 17 MET N N -10.103 -0.308 6.916 1.00 . A A . 17 MET N 1 1
2 1056 1 1 17 MET O O -9.021 1.733 9.474 1.00 . A A . 17 MET O 1 1
2 1057 1 1 17 MET SD S -9.420 4.771 6.253 1.00 . A A . 17 MET SD 1 1
2 1058 1 1 18 LEU C C -7.231 -1.872 10.780 1.00 . A A . 18 LEU C 1 1
2 1059 1 1 18 LEU CA C -8.090 -0.622 10.621 1.00 . A A . 18 LEU CA 1 1
2 1060 1 1 18 LEU CB C -9.360 -0.743 11.460 1.00 . A A . 18 LEU CB 1 1
2 1061 1 1 18 LEU CD1 C -10.363 -3.009 11.073 1.00 . A A . 18 LEU CD1 1 1
2 1062 1 1 18 LEU CD2 C -11.849 -1.013 11.304 1.00 . A A . 18 LEU CD2 1 1
2 1063 1 1 18 LEU CG C -10.505 -1.520 10.804 1.00 . A A . 18 LEU CG 1 1
2 1064 1 1 18 LEU H H -8.339 -1.142 8.596 1.00 . A A . 18 LEU H 1 1
2 1065 1 1 18 LEU HA H -7.522 0.232 10.954 1.00 . A A . 18 LEU HA 1 1
2 1066 1 1 18 LEU HB2 H -9.107 -1.232 12.388 1.00 . A A . 18 LEU HB2 1 1
2 1067 1 1 18 LEU HB3 H -9.713 0.253 11.681 1.00 . A A . 18 LEU HB3 1 1
2 1068 1 1 18 LEU HD11 H -9.516 -3.395 10.526 1.00 . A A . 18 LEU HD11 1 1
2 1069 1 1 18 LEU HD12 H -11.259 -3.520 10.756 1.00 . A A . 18 LEU HD12 1 1
2 1070 1 1 18 LEU HD13 H -10.211 -3.171 12.130 1.00 . A A . 18 LEU HD13 1 1
2 1071 1 1 18 LEU HD21 H -11.842 -0.980 12.384 1.00 . A A . 18 LEU HD21 1 1
2 1072 1 1 18 LEU HD22 H -12.632 -1.677 10.969 1.00 . A A . 18 LEU HD22 1 1
2 1073 1 1 18 LEU HD23 H -12.029 -0.022 10.915 1.00 . A A . 18 LEU HD23 1 1
2 1074 1 1 18 LEU HG H -10.467 -1.369 9.735 1.00 . A A . 18 LEU HG 1 1
2 1075 1 1 18 LEU N N -8.430 -0.412 9.223 1.00 . A A . 18 LEU N 1 1
2 1076 1 1 18 LEU O O -7.599 -2.811 11.485 1.00 . A A . 18 LEU O 1 1
2 1077 1 1 19 GLY C C -3.728 -2.587 10.283 1.00 . A A . 19 GLY C 1 1
2 1078 1 1 19 GLY CA C -5.181 -3.004 10.184 1.00 . A A . 19 GLY CA 1 1
2 1079 1 1 19 GLY H H -5.848 -1.091 9.569 1.00 . A A . 19 GLY H 1 1
2 1080 1 1 19 GLY HA2 H -5.434 -3.597 11.051 1.00 . A A . 19 GLY HA2 1 1
2 1081 1 1 19 GLY HA3 H -5.311 -3.608 9.298 1.00 . A A . 19 GLY HA3 1 1
2 1082 1 1 19 GLY N N -6.083 -1.870 10.114 1.00 . A A . 19 GLY N 1 1
2 1083 1 1 19 GLY O O -3.333 -1.909 11.231 1.00 . A A . 19 GLY O 1 1
2 1084 1 1 20 ASP C C -1.285 -1.224 8.863 1.00 . A A . 20 ASP C 1 1
2 1085 1 1 20 ASP CA C -1.510 -2.669 9.286 1.00 . A A . 20 ASP CA 1 1
2 1086 1 1 20 ASP CB C -0.758 -3.598 8.333 1.00 . A A . 20 ASP CB 1 1
2 1087 1 1 20 ASP CG C -1.323 -5.006 8.314 1.00 . A A . 20 ASP CG 1 1
2 1088 1 1 20 ASP H H -3.297 -3.539 8.578 1.00 . A A . 20 ASP H 1 1
2 1089 1 1 20 ASP HA H -1.126 -2.805 10.285 1.00 . A A . 20 ASP HA 1 1
2 1090 1 1 20 ASP HB2 H -0.810 -3.193 7.335 1.00 . A A . 20 ASP HB2 1 1
2 1091 1 1 20 ASP HB3 H 0.271 -3.648 8.638 1.00 . A A . 20 ASP HB3 1 1
2 1092 1 1 20 ASP N N -2.928 -2.998 9.303 1.00 . A A . 20 ASP N 1 1
2 1093 1 1 20 ASP O O -2.213 -0.529 8.451 1.00 . A A . 20 ASP O 1 1
2 1094 1 1 20 ASP OD1 O -1.326 -5.660 9.378 1.00 . A A . 20 ASP OD1 1 1
2 1095 1 1 20 ASP OD2 O -1.760 -5.456 7.234 1.00 . A A . 20 ASP OD2 1 1
2 1096 1 1 21 LEU C C 1.574 0.550 7.706 1.00 . A A . 21 LEU C 1 1
2 1097 1 1 21 LEU CA C 0.343 0.564 8.612 1.00 . A A . 21 LEU CA 1 1
2 1098 1 1 21 LEU CB C 0.597 1.368 9.886 1.00 . A A . 21 LEU CB 1 1
2 1099 1 1 21 LEU CD1 C 2.052 1.985 11.827 1.00 . A A . 21 LEU CD1 1 1
2 1100 1 1 21 LEU CD2 C 2.198 -0.309 10.847 1.00 . A A . 21 LEU CD2 1 1
2 1101 1 1 21 LEU CG C 1.960 1.166 10.552 1.00 . A A . 21 LEU CG 1 1
2 1102 1 1 21 LEU H H 0.644 -1.387 9.311 1.00 . A A . 21 LEU H 1 1
2 1103 1 1 21 LEU HA H -0.481 1.011 8.072 1.00 . A A . 21 LEU HA 1 1
2 1104 1 1 21 LEU HB2 H 0.487 2.409 9.650 1.00 . A A . 21 LEU HB2 1 1
2 1105 1 1 21 LEU HB3 H -0.165 1.093 10.602 1.00 . A A . 21 LEU HB3 1 1
2 1106 1 1 21 LEU HD11 H 1.375 1.581 12.565 1.00 . A A . 21 LEU HD11 1 1
2 1107 1 1 21 LEU HD12 H 1.786 3.010 11.616 1.00 . A A . 21 LEU HD12 1 1
2 1108 1 1 21 LEU HD13 H 3.063 1.947 12.207 1.00 . A A . 21 LEU HD13 1 1
2 1109 1 1 21 LEU HD21 H 1.261 -0.781 11.101 1.00 . A A . 21 LEU HD21 1 1
2 1110 1 1 21 LEU HD22 H 2.886 -0.405 11.674 1.00 . A A . 21 LEU HD22 1 1
2 1111 1 1 21 LEU HD23 H 2.617 -0.790 9.975 1.00 . A A . 21 LEU HD23 1 1
2 1112 1 1 21 LEU HG H 2.735 1.507 9.885 1.00 . A A . 21 LEU HG 1 1
2 1113 1 1 21 LEU N N -0.039 -0.786 8.973 1.00 . A A . 21 LEU N 1 1
2 1114 1 1 21 LEU O O 2.704 0.385 8.163 1.00 . A A . 21 LEU O 1 1
2 1115 1 1 22 ILE C C 2.923 2.109 5.153 1.00 . A A . 22 ILE C 1 1
2 1116 1 1 22 ILE CA C 2.430 0.698 5.444 1.00 . A A . 22 ILE CA 1 1
2 1117 1 1 22 ILE CB C 2.002 0.017 4.128 1.00 . A A . 22 ILE CB 1 1
2 1118 1 1 22 ILE CD1 C 2.557 1.496 2.122 1.00 . A A . 22 ILE CD1 1 1
2 1119 1 1 22 ILE CG1 C 2.985 0.334 3.001 1.00 . A A . 22 ILE CG1 1 1
2 1120 1 1 22 ILE CG2 C 0.600 0.440 3.731 1.00 . A A . 22 ILE CG2 1 1
2 1121 1 1 22 ILE H H 0.425 0.817 6.098 1.00 . A A . 22 ILE H 1 1
2 1122 1 1 22 ILE HA H 3.244 0.130 5.867 1.00 . A A . 22 ILE HA 1 1
2 1123 1 1 22 ILE HB H 1.991 -1.045 4.299 1.00 . A A . 22 ILE HB 1 1
2 1124 1 1 22 ILE HD11 H 2.294 2.340 2.742 1.00 . A A . 22 ILE HD11 1 1
2 1125 1 1 22 ILE HD12 H 1.700 1.203 1.532 1.00 . A A . 22 ILE HD12 1 1
2 1126 1 1 22 ILE HD13 H 3.369 1.770 1.465 1.00 . A A . 22 ILE HD13 1 1
2 1127 1 1 22 ILE HG12 H 3.942 0.584 3.433 1.00 . A A . 22 ILE HG12 1 1
2 1128 1 1 22 ILE HG13 H 3.095 -0.537 2.372 1.00 . A A . 22 ILE HG13 1 1
2 1129 1 1 22 ILE HG21 H -0.116 -0.032 4.383 1.00 . A A . 22 ILE HG21 1 1
2 1130 1 1 22 ILE HG22 H 0.415 0.144 2.710 1.00 . A A . 22 ILE HG22 1 1
2 1131 1 1 22 ILE HG23 H 0.515 1.514 3.816 1.00 . A A . 22 ILE HG23 1 1
2 1132 1 1 22 ILE N N 1.345 0.707 6.412 1.00 . A A . 22 ILE N 1 1
2 1133 1 1 22 ILE O O 2.133 3.045 5.058 1.00 . A A . 22 ILE O 1 1
2 1134 1 1 23 CYS C C 5.335 3.567 3.262 1.00 . A A . 23 CYS C 1 1
2 1135 1 1 23 CYS CA C 4.842 3.536 4.702 1.00 . A A . 23 CYS CA 1 1
2 1136 1 1 23 CYS CB C 6.002 3.817 5.659 1.00 . A A . 23 CYS CB 1 1
2 1137 1 1 23 CYS H H 4.811 1.447 5.077 1.00 . A A . 23 CYS H 1 1
2 1138 1 1 23 CYS HA H 4.084 4.296 4.830 1.00 . A A . 23 CYS HA 1 1
2 1139 1 1 23 CYS HB2 H 5.726 3.498 6.652 1.00 . A A . 23 CYS HB2 1 1
2 1140 1 1 23 CYS HB3 H 6.868 3.261 5.335 1.00 . A A . 23 CYS HB3 1 1
2 1141 1 1 23 CYS N N 4.236 2.243 4.999 1.00 . A A . 23 CYS N 1 1
2 1142 1 1 23 CYS O O 6.495 3.264 2.987 1.00 . A A . 23 CYS O 1 1
2 1143 1 1 23 CYS SG S 6.475 5.575 5.754 1.00 . A A . 23 CYS SG 1 1
2 1144 1 1 24 ALA C C 5.531 5.242 0.572 1.00 . A A . 24 ALA C 1 1
2 1145 1 1 24 ALA CA C 4.786 3.969 0.933 1.00 . A A . 24 ALA CA 1 1
2 1146 1 1 24 ALA CB C 3.539 3.829 0.079 1.00 . A A . 24 ALA CB 1 1
2 1147 1 1 24 ALA H H 3.530 4.137 2.621 1.00 . A A . 24 ALA H 1 1
2 1148 1 1 24 ALA HA H 5.421 3.130 0.722 1.00 . A A . 24 ALA HA 1 1
2 1149 1 1 24 ALA HB1 H 3.293 4.783 -0.362 1.00 . A A . 24 ALA HB1 1 1
2 1150 1 1 24 ALA HB2 H 2.722 3.496 0.697 1.00 . A A . 24 ALA HB2 1 1
2 1151 1 1 24 ALA HB3 H 3.717 3.106 -0.703 1.00 . A A . 24 ALA HB3 1 1
2 1152 1 1 24 ALA N N 4.442 3.919 2.344 1.00 . A A . 24 ALA N 1 1
2 1153 1 1 24 ALA O O 5.473 6.243 1.285 1.00 . A A . 24 ALA O 1 1
2 1154 1 1 25 VAL C C 7.034 6.312 -2.570 1.00 . A A . 25 VAL C 1 1
2 1155 1 1 25 VAL CA C 7.003 6.310 -1.049 1.00 . A A . 25 VAL CA 1 1
2 1156 1 1 25 VAL CB C 8.448 6.288 -0.515 1.00 . A A . 25 VAL CB 1 1
2 1157 1 1 25 VAL CG1 C 9.155 7.597 -0.833 1.00 . A A . 25 VAL CG1 1 1
2 1158 1 1 25 VAL CG2 C 8.463 6.015 0.982 1.00 . A A . 25 VAL CG2 1 1
2 1159 1 1 25 VAL H H 6.223 4.348 -1.064 1.00 . A A . 25 VAL H 1 1
2 1160 1 1 25 VAL HA H 6.528 7.220 -0.711 1.00 . A A . 25 VAL HA 1 1
2 1161 1 1 25 VAL HB H 8.981 5.490 -1.010 1.00 . A A . 25 VAL HB 1 1
2 1162 1 1 25 VAL HG11 H 9.332 7.662 -1.896 1.00 . A A . 25 VAL HG11 1 1
2 1163 1 1 25 VAL HG12 H 10.099 7.633 -0.307 1.00 . A A . 25 VAL HG12 1 1
2 1164 1 1 25 VAL HG13 H 8.537 8.426 -0.519 1.00 . A A . 25 VAL HG13 1 1
2 1165 1 1 25 VAL HG21 H 8.285 4.965 1.158 1.00 . A A . 25 VAL HG21 1 1
2 1166 1 1 25 VAL HG22 H 7.689 6.597 1.461 1.00 . A A . 25 VAL HG22 1 1
2 1167 1 1 25 VAL HG23 H 9.424 6.291 1.389 1.00 . A A . 25 VAL HG23 1 1
2 1168 1 1 25 VAL N N 6.230 5.181 -0.552 1.00 . A A . 25 VAL N 1 1
2 1169 1 1 25 VAL O O 7.033 5.251 -3.207 1.00 . A A . 25 VAL O 1 1
2 1170 1 1 26 ILE C C 8.023 8.804 -5.002 1.00 . A A . 26 ILE C 1 1
2 1171 1 1 26 ILE CA C 7.084 7.675 -4.592 1.00 . A A . 26 ILE CA 1 1
2 1172 1 1 26 ILE CB C 5.685 7.966 -5.178 1.00 . A A . 26 ILE CB 1 1
2 1173 1 1 26 ILE CD1 C 4.229 6.985 -3.324 1.00 . A A . 26 ILE CD1 1 1
2 1174 1 1 26 ILE CG1 C 4.663 8.230 -4.065 1.00 . A A . 26 ILE CG1 1 1
2 1175 1 1 26 ILE CG2 C 5.230 6.818 -6.065 1.00 . A A . 26 ILE CG2 1 1
2 1176 1 1 26 ILE H H 7.050 8.310 -2.570 1.00 . A A . 26 ILE H 1 1
2 1177 1 1 26 ILE HA H 7.445 6.752 -5.020 1.00 . A A . 26 ILE HA 1 1
2 1178 1 1 26 ILE HB H 5.767 8.846 -5.796 1.00 . A A . 26 ILE HB 1 1
2 1179 1 1 26 ILE HD11 H 3.169 6.831 -3.467 1.00 . A A . 26 ILE HD11 1 1
2 1180 1 1 26 ILE HD12 H 4.438 7.101 -2.272 1.00 . A A . 26 ILE HD12 1 1
2 1181 1 1 26 ILE HD13 H 4.771 6.132 -3.706 1.00 . A A . 26 ILE HD13 1 1
2 1182 1 1 26 ILE HG12 H 5.094 8.908 -3.345 1.00 . A A . 26 ILE HG12 1 1
2 1183 1 1 26 ILE HG13 H 3.782 8.684 -4.497 1.00 . A A . 26 ILE HG13 1 1
2 1184 1 1 26 ILE HG21 H 5.573 5.883 -5.647 1.00 . A A . 26 ILE HG21 1 1
2 1185 1 1 26 ILE HG22 H 5.643 6.943 -7.054 1.00 . A A . 26 ILE HG22 1 1
2 1186 1 1 26 ILE HG23 H 4.153 6.814 -6.122 1.00 . A A . 26 ILE HG23 1 1
2 1187 1 1 26 ILE N N 7.055 7.513 -3.141 1.00 . A A . 26 ILE N 1 1
2 1188 1 1 26 ILE O O 7.601 9.948 -5.177 1.00 . A A . 26 ILE O 1 1
2 1189 1 1 27 GLY C C 10.574 10.455 -4.453 1.00 . A A . 27 GLY C 1 1
2 1190 1 1 27 GLY CA C 10.295 9.447 -5.546 1.00 . A A . 27 GLY CA 1 1
2 1191 1 1 27 GLY H H 9.553 7.552 -4.995 1.00 . A A . 27 GLY H 1 1
2 1192 1 1 27 GLY HA2 H 11.212 8.930 -5.787 1.00 . A A . 27 GLY HA2 1 1
2 1193 1 1 27 GLY HA3 H 9.947 9.970 -6.423 1.00 . A A . 27 GLY HA3 1 1
2 1194 1 1 27 GLY N N 9.294 8.470 -5.153 1.00 . A A . 27 GLY N 1 1
2 1195 1 1 27 GLY O O 11.707 10.593 -3.992 1.00 . A A . 27 GLY O 1 1
2 1196 1 1 28 ASP C C 8.308 12.305 -2.261 1.00 . A A . 28 ASP C 1 1
2 1197 1 1 28 ASP CA C 9.636 12.156 -2.994 1.00 . A A . 28 ASP CA 1 1
2 1198 1 1 28 ASP CB C 10.060 13.503 -3.583 1.00 . A A . 28 ASP CB 1 1
2 1199 1 1 28 ASP CG C 11.383 13.422 -4.320 1.00 . A A . 28 ASP CG 1 1
2 1200 1 1 28 ASP H H 8.659 10.984 -4.453 1.00 . A A . 28 ASP H 1 1
2 1201 1 1 28 ASP HA H 10.386 11.826 -2.291 1.00 . A A . 28 ASP HA 1 1
2 1202 1 1 28 ASP HB2 H 9.304 13.840 -4.277 1.00 . A A . 28 ASP HB2 1 1
2 1203 1 1 28 ASP HB3 H 10.157 14.224 -2.784 1.00 . A A . 28 ASP HB3 1 1
2 1204 1 1 28 ASP N N 9.530 11.153 -4.041 1.00 . A A . 28 ASP N 1 1
2 1205 1 1 28 ASP O O 8.032 13.344 -1.661 1.00 . A A . 28 ASP O 1 1
2 1206 1 1 28 ASP OD1 O 12.390 13.034 -3.691 1.00 . A A . 28 ASP OD1 1 1
2 1207 1 1 28 ASP OD2 O 11.412 13.747 -5.526 1.00 . A A . 28 ASP OD2 1 1
2 1208 1 1 29 ALA C C 6.048 10.092 -0.707 1.00 . A A . 29 ALA C 1 1
2 1209 1 1 29 ALA CA C 6.189 11.278 -1.649 1.00 . A A . 29 ALA CA 1 1
2 1210 1 1 29 ALA CB C 5.067 11.281 -2.676 1.00 . A A . 29 ALA CB 1 1
2 1211 1 1 29 ALA H H 7.760 10.450 -2.804 1.00 . A A . 29 ALA H 1 1
2 1212 1 1 29 ALA HA H 6.122 12.191 -1.073 1.00 . A A . 29 ALA HA 1 1
2 1213 1 1 29 ALA HB1 H 4.250 10.670 -2.321 1.00 . A A . 29 ALA HB1 1 1
2 1214 1 1 29 ALA HB2 H 5.434 10.883 -3.612 1.00 . A A . 29 ALA HB2 1 1
2 1215 1 1 29 ALA HB3 H 4.720 12.292 -2.828 1.00 . A A . 29 ALA HB3 1 1
2 1216 1 1 29 ALA N N 7.486 11.258 -2.312 1.00 . A A . 29 ALA N 1 1
2 1217 1 1 29 ALA O O 5.385 9.105 -1.028 1.00 . A A . 29 ALA O 1 1
2 1218 1 1 30 LYS C C 5.537 9.366 2.468 1.00 . A A . 30 LYS C 1 1
2 1219 1 1 30 LYS CA C 6.636 9.120 1.440 1.00 . A A . 30 LYS CA 1 1
2 1220 1 1 30 LYS CB C 7.989 8.978 2.143 1.00 . A A . 30 LYS CB 1 1
2 1221 1 1 30 LYS CD C 9.542 10.826 1.445 1.00 . A A . 30 LYS CD 1 1
2 1222 1 1 30 LYS CE C 10.933 10.225 1.560 1.00 . A A . 30 LYS CE 1 1
2 1223 1 1 30 LYS CG C 8.619 10.305 2.535 1.00 . A A . 30 LYS CG 1 1
2 1224 1 1 30 LYS H H 7.200 11.000 0.650 1.00 . A A . 30 LYS H 1 1
2 1225 1 1 30 LYS HA H 6.420 8.203 0.913 1.00 . A A . 30 LYS HA 1 1
2 1226 1 1 30 LYS HB2 H 7.855 8.390 3.038 1.00 . A A . 30 LYS HB2 1 1
2 1227 1 1 30 LYS HB3 H 8.671 8.462 1.483 1.00 . A A . 30 LYS HB3 1 1
2 1228 1 1 30 LYS HD2 H 9.128 10.568 0.481 1.00 . A A . 30 LYS HD2 1 1
2 1229 1 1 30 LYS HD3 H 9.614 11.900 1.532 1.00 . A A . 30 LYS HD3 1 1
2 1230 1 1 30 LYS HE2 H 11.532 10.855 2.201 1.00 . A A . 30 LYS HE2 1 1
2 1231 1 1 30 LYS HE3 H 10.852 9.241 1.996 1.00 . A A . 30 LYS HE3 1 1
2 1232 1 1 30 LYS HG2 H 7.836 11.028 2.705 1.00 . A A . 30 LYS HG2 1 1
2 1233 1 1 30 LYS HG3 H 9.188 10.168 3.442 1.00 . A A . 30 LYS HG3 1 1
2 1234 1 1 30 LYS HZ1 H 11.230 10.835 -0.417 1.00 . A A . 30 LYS HZ1 1 1
2 1235 1 1 30 LYS HZ2 H 11.428 9.173 -0.176 1.00 . A A . 30 LYS HZ2 1 1
2 1236 1 1 30 LYS HZ3 H 12.628 10.250 0.337 1.00 . A A . 30 LYS HZ3 1 1
2 1237 1 1 30 LYS N N 6.683 10.190 0.453 1.00 . A A . 30 LYS N 1 1
2 1238 1 1 30 LYS NZ N 11.602 10.113 0.233 1.00 . A A . 30 LYS NZ 1 1
2 1239 1 1 30 LYS O O 5.605 10.313 3.253 1.00 . A A . 30 LYS O 1 1
2 1240 1 1 31 GLU C C 2.971 7.235 3.871 1.00 . A A . 31 GLU C 1 1
2 1241 1 1 31 GLU CA C 3.411 8.616 3.391 1.00 . A A . 31 GLU CA 1 1
2 1242 1 1 31 GLU CB C 2.237 9.345 2.732 1.00 . A A . 31 GLU CB 1 1
2 1243 1 1 31 GLU CD C 1.336 10.447 4.817 1.00 . A A . 31 GLU CD 1 1
2 1244 1 1 31 GLU CG C 1.874 10.654 3.415 1.00 . A A . 31 GLU CG 1 1
2 1245 1 1 31 GLU H H 4.533 7.768 1.812 1.00 . A A . 31 GLU H 1 1
2 1246 1 1 31 GLU HA H 3.746 9.188 4.244 1.00 . A A . 31 GLU HA 1 1
2 1247 1 1 31 GLU HB2 H 2.495 9.561 1.705 1.00 . A A . 31 GLU HB2 1 1
2 1248 1 1 31 GLU HB3 H 1.369 8.703 2.748 1.00 . A A . 31 GLU HB3 1 1
2 1249 1 1 31 GLU HG2 H 2.756 11.273 3.473 1.00 . A A . 31 GLU HG2 1 1
2 1250 1 1 31 GLU HG3 H 1.121 11.156 2.827 1.00 . A A . 31 GLU HG3 1 1
2 1251 1 1 31 GLU N N 4.527 8.503 2.460 1.00 . A A . 31 GLU N 1 1
2 1252 1 1 31 GLU O O 3.375 6.218 3.306 1.00 . A A . 31 GLU O 1 1
2 1253 1 1 31 GLU OE1 O 0.183 9.984 4.949 1.00 . A A . 31 GLU OE1 1 1
2 1254 1 1 31 GLU OE2 O 2.067 10.749 5.785 1.00 . A A . 31 GLU OE2 1 1
2 1255 1 1 32 GLU C C 0.213 5.690 5.075 1.00 . A A . 32 GLU C 1 1
2 1256 1 1 32 GLU CA C 1.667 5.937 5.458 1.00 . A A . 32 GLU CA 1 1
2 1257 1 1 32 GLU CB C 1.811 5.922 6.981 1.00 . A A . 32 GLU CB 1 1
2 1258 1 1 32 GLU CD C 2.939 4.585 8.805 1.00 . A A . 32 GLU CD 1 1
2 1259 1 1 32 GLU CG C 3.099 5.275 7.464 1.00 . A A . 32 GLU CG 1 1
2 1260 1 1 32 GLU H H 1.862 8.042 5.325 1.00 . A A . 32 GLU H 1 1
2 1261 1 1 32 GLU HA H 2.276 5.150 5.043 1.00 . A A . 32 GLU HA 1 1
2 1262 1 1 32 GLU HB2 H 1.783 6.938 7.343 1.00 . A A . 32 GLU HB2 1 1
2 1263 1 1 32 GLU HB3 H 0.978 5.376 7.403 1.00 . A A . 32 GLU HB3 1 1
2 1264 1 1 32 GLU HG2 H 3.414 4.544 6.735 1.00 . A A . 32 GLU HG2 1 1
2 1265 1 1 32 GLU HG3 H 3.856 6.039 7.557 1.00 . A A . 32 GLU HG3 1 1
2 1266 1 1 32 GLU N N 2.149 7.201 4.913 1.00 . A A . 32 GLU N 1 1
2 1267 1 1 32 GLU O O -0.546 6.630 4.837 1.00 . A A . 32 GLU O 1 1
2 1268 1 1 32 GLU OE1 O 2.383 3.465 8.834 1.00 . A A . 32 GLU OE1 1 1
2 1269 1 1 32 GLU OE2 O 3.370 5.161 9.826 1.00 . A A . 32 GLU OE2 1 1
2 1270 1 1 33 HIS C C -1.921 2.718 5.308 1.00 . A A . 33 HIS C 1 1
2 1271 1 1 33 HIS CA C -1.542 4.050 4.678 1.00 . A A . 33 HIS CA 1 1
2 1272 1 1 33 HIS CB C -1.735 3.959 3.158 1.00 . A A . 33 HIS CB 1 1
2 1273 1 1 33 HIS CD2 C -0.840 5.601 1.365 1.00 . A A . 33 HIS CD2 1 1
2 1274 1 1 33 HIS CE1 C 1.301 5.252 1.644 1.00 . A A . 33 HIS CE1 1 1
2 1275 1 1 33 HIS CG C -0.704 4.684 2.350 1.00 . A A . 33 HIS CG 1 1
2 1276 1 1 33 HIS H H 0.479 3.712 5.229 1.00 . A A . 33 HIS H 1 1
2 1277 1 1 33 HIS HA H -2.195 4.816 5.068 1.00 . A A . 33 HIS HA 1 1
2 1278 1 1 33 HIS HB2 H -1.706 2.921 2.863 1.00 . A A . 33 HIS HB2 1 1
2 1279 1 1 33 HIS HB3 H -2.702 4.368 2.904 1.00 . A A . 33 HIS HB3 1 1
2 1280 1 1 33 HIS HD1 H 1.073 3.876 3.140 1.00 . A A . 33 HIS HD1 1 1
2 1281 1 1 33 HIS HD2 H -1.770 5.987 0.978 1.00 . A A . 33 HIS HD2 1 1
2 1282 1 1 33 HIS HE1 H 2.370 5.300 1.529 1.00 . A A . 33 HIS HE1 1 1
2 1283 1 1 33 HIS HE2 H 0.636 6.657 0.313 1.00 . A A . 33 HIS HE2 1 1
2 1284 1 1 33 HIS N N -0.172 4.418 5.023 1.00 . A A . 33 HIS N 1 1
2 1285 1 1 33 HIS ND1 N 0.651 4.488 2.501 1.00 . A A . 33 HIS ND1 1 1
2 1286 1 1 33 HIS NE2 N 0.419 5.937 0.943 1.00 . A A . 33 HIS NE2 1 1
2 1287 1 1 33 HIS O O -1.126 1.779 5.325 1.00 . A A . 33 HIS O 1 1
2 1288 1 1 34 ARG C C -4.196 0.480 5.349 1.00 . A A . 34 ARG C 1 1
2 1289 1 1 34 ARG CA C -3.635 1.409 6.418 1.00 . A A . 34 ARG CA 1 1
2 1290 1 1 34 ARG CB C -4.712 1.714 7.456 1.00 . A A . 34 ARG CB 1 1
2 1291 1 1 34 ARG CD C -5.066 2.328 9.865 1.00 . A A . 34 ARG CD 1 1
2 1292 1 1 34 ARG CG C -4.215 2.548 8.625 1.00 . A A . 34 ARG CG 1 1
2 1293 1 1 34 ARG CZ C -3.704 1.470 11.735 1.00 . A A . 34 ARG CZ 1 1
2 1294 1 1 34 ARG H H -3.738 3.415 5.754 1.00 . A A . 34 ARG H 1 1
2 1295 1 1 34 ARG HA H -2.802 0.923 6.902 1.00 . A A . 34 ARG HA 1 1
2 1296 1 1 34 ARG HB2 H -5.516 2.250 6.974 1.00 . A A . 34 ARG HB2 1 1
2 1297 1 1 34 ARG HB3 H -5.093 0.781 7.843 1.00 . A A . 34 ARG HB3 1 1
2 1298 1 1 34 ARG HD2 H -5.102 3.246 10.430 1.00 . A A . 34 ARG HD2 1 1
2 1299 1 1 34 ARG HD3 H -6.065 2.059 9.555 1.00 . A A . 34 ARG HD3 1 1
2 1300 1 1 34 ARG HE H -4.803 0.345 10.509 1.00 . A A . 34 ARG HE 1 1
2 1301 1 1 34 ARG HG2 H -3.196 2.270 8.846 1.00 . A A . 34 ARG HG2 1 1
2 1302 1 1 34 ARG HG3 H -4.254 3.592 8.353 1.00 . A A . 34 ARG HG3 1 1
2 1303 1 1 34 ARG HH11 H -3.625 3.480 11.509 1.00 . A A . 34 ARG HH11 1 1
2 1304 1 1 34 ARG HH12 H -2.686 2.843 12.815 1.00 . A A . 34 ARG HH12 1 1
2 1305 1 1 34 ARG HH21 H -3.567 -0.486 12.221 1.00 . A A . 34 ARG HH21 1 1
2 1306 1 1 34 ARG HH22 H -2.649 0.594 13.219 1.00 . A A . 34 ARG HH22 1 1
2 1307 1 1 34 ARG N N -3.146 2.636 5.807 1.00 . A A . 34 ARG N 1 1
2 1308 1 1 34 ARG NE N -4.531 1.265 10.712 1.00 . A A . 34 ARG NE 1 1
2 1309 1 1 34 ARG NH1 N -3.306 2.699 12.045 1.00 . A A . 34 ARG NH1 1 1
2 1310 1 1 34 ARG NH2 N -3.271 0.442 12.451 1.00 . A A . 34 ARG NH2 1 1
2 1311 1 1 34 ARG O O -4.090 -0.741 5.452 1.00 . A A . 34 ARG O 1 1
2 1312 1 1 35 ASN C C -4.290 -0.020 2.182 1.00 . A A . 35 ASN C 1 1
2 1313 1 1 35 ASN CA C -5.360 0.306 3.219 1.00 . A A . 35 ASN CA 1 1
2 1314 1 1 35 ASN CB C -6.512 1.075 2.565 1.00 . A A . 35 ASN CB 1 1
2 1315 1 1 35 ASN CG C -7.769 1.076 3.414 1.00 . A A . 35 ASN CG 1 1
2 1316 1 1 35 ASN H H -4.836 2.052 4.291 1.00 . A A . 35 ASN H 1 1
2 1317 1 1 35 ASN HA H -5.740 -0.618 3.628 1.00 . A A . 35 ASN HA 1 1
2 1318 1 1 35 ASN HB2 H -6.207 2.099 2.406 1.00 . A A . 35 ASN HB2 1 1
2 1319 1 1 35 ASN HB3 H -6.742 0.620 1.613 1.00 . A A . 35 ASN HB3 1 1
2 1320 1 1 35 ASN HD21 H -7.649 -0.896 3.649 1.00 . A A . 35 ASN HD21 1 1
2 1321 1 1 35 ASN HD22 H -8.984 -0.128 4.429 1.00 . A A . 35 ASN HD22 1 1
2 1322 1 1 35 ASN N N -4.788 1.074 4.316 1.00 . A A . 35 ASN N 1 1
2 1323 1 1 35 ASN ND2 N -8.174 -0.103 3.877 1.00 . A A . 35 ASN ND2 1 1
2 1324 1 1 35 ASN O O -4.403 0.356 1.014 1.00 . A A . 35 ASN O 1 1
2 1325 1 1 35 ASN OD1 O -8.372 2.123 3.647 1.00 . A A . 35 ASN OD1 1 1
2 1326 1 1 36 MET C C -2.688 -1.684 0.433 1.00 . A A . 36 MET C 1 1
2 1327 1 1 36 MET CA C -2.157 -1.117 1.744 1.00 . A A . 36 MET CA 1 1
2 1328 1 1 36 MET CB C -1.268 -2.143 2.447 1.00 . A A . 36 MET CB 1 1
2 1329 1 1 36 MET CE C -0.851 -5.305 1.842 1.00 . A A . 36 MET CE 1 1
2 1330 1 1 36 MET CG C -0.116 -2.646 1.593 1.00 . A A . 36 MET CG 1 1
2 1331 1 1 36 MET H H -3.225 -0.996 3.560 1.00 . A A . 36 MET H 1 1
2 1332 1 1 36 MET HA H -1.570 -0.234 1.525 1.00 . A A . 36 MET HA 1 1
2 1333 1 1 36 MET HB2 H -0.858 -1.692 3.339 1.00 . A A . 36 MET HB2 1 1
2 1334 1 1 36 MET HB3 H -1.876 -2.990 2.730 1.00 . A A . 36 MET HB3 1 1
2 1335 1 1 36 MET HE1 H -1.370 -4.966 0.957 1.00 . A A . 36 MET HE1 1 1
2 1336 1 1 36 MET HE2 H -1.527 -5.290 2.684 1.00 . A A . 36 MET HE2 1 1
2 1337 1 1 36 MET HE3 H -0.493 -6.313 1.685 1.00 . A A . 36 MET HE3 1 1
2 1338 1 1 36 MET HG2 H -0.464 -2.769 0.577 1.00 . A A . 36 MET HG2 1 1
2 1339 1 1 36 MET HG3 H 0.677 -1.913 1.614 1.00 . A A . 36 MET HG3 1 1
2 1340 1 1 36 MET N N -3.253 -0.727 2.621 1.00 . A A . 36 MET N 1 1
2 1341 1 1 36 MET O O -2.045 -1.567 -0.610 1.00 . A A . 36 MET O 1 1
2 1342 1 1 36 MET SD S 0.538 -4.224 2.171 1.00 . A A . 36 MET SD 1 1
2 1343 1 1 37 CYS C C -4.838 -1.716 -1.678 1.00 . A A . 37 CYS C 1 1
2 1344 1 1 37 CYS CA C -4.478 -2.841 -0.715 1.00 . A A . 37 CYS CA 1 1
2 1345 1 1 37 CYS CB C -5.708 -3.701 -0.375 1.00 . A A . 37 CYS CB 1 1
2 1346 1 1 37 CYS H H -4.353 -2.339 1.340 1.00 . A A . 37 CYS H 1 1
2 1347 1 1 37 CYS HA H -3.736 -3.465 -1.188 1.00 . A A . 37 CYS HA 1 1
2 1348 1 1 37 CYS HB2 H -5.959 -4.302 -1.236 1.00 . A A . 37 CYS HB2 1 1
2 1349 1 1 37 CYS HB3 H -5.457 -4.356 0.448 1.00 . A A . 37 CYS HB3 1 1
2 1350 1 1 37 CYS N N -3.875 -2.284 0.485 1.00 . A A . 37 CYS N 1 1
2 1351 1 1 37 CYS O O -4.527 -1.780 -2.866 1.00 . A A . 37 CYS O 1 1
2 1352 1 1 37 CYS SG S -7.208 -2.774 0.095 1.00 . A A . 37 CYS SG 1 1
2 1353 1 1 38 ALA C C -4.607 1.159 -2.545 1.00 . A A . 38 ALA C 1 1
2 1354 1 1 38 ALA CA C -5.835 0.494 -1.945 1.00 . A A . 38 ALA CA 1 1
2 1355 1 1 38 ALA CB C -6.625 1.485 -1.103 1.00 . A A . 38 ALA CB 1 1
2 1356 1 1 38 ALA H H -5.653 -0.671 -0.185 1.00 . A A . 38 ALA H 1 1
2 1357 1 1 38 ALA HA H -6.464 0.160 -2.750 1.00 . A A . 38 ALA HA 1 1
2 1358 1 1 38 ALA HB1 H -7.437 0.972 -0.610 1.00 . A A . 38 ALA HB1 1 1
2 1359 1 1 38 ALA HB2 H -7.025 2.260 -1.741 1.00 . A A . 38 ALA HB2 1 1
2 1360 1 1 38 ALA HB3 H -5.976 1.927 -0.362 1.00 . A A . 38 ALA HB3 1 1
2 1361 1 1 38 ALA N N -5.460 -0.669 -1.145 1.00 . A A . 38 ALA N 1 1
2 1362 1 1 38 ALA O O -4.708 1.914 -3.512 1.00 . A A . 38 ALA O 1 1
2 1363 1 1 39 LEU C C -1.670 0.619 -3.614 1.00 . A A . 39 LEU C 1 1
2 1364 1 1 39 LEU CA C -2.203 1.440 -2.457 1.00 . A A . 39 LEU CA 1 1
2 1365 1 1 39 LEU CB C -1.172 1.476 -1.326 1.00 . A A . 39 LEU CB 1 1
2 1366 1 1 39 LEU CD1 C 0.806 2.778 -0.512 1.00 . A A . 39 LEU CD1 1 1
2 1367 1 1 39 LEU CD2 C -0.817 3.873 -2.064 1.00 . A A . 39 LEU CD2 1 1
2 1368 1 1 39 LEU CG C -0.650 2.864 -0.932 1.00 . A A . 39 LEU CG 1 1
2 1369 1 1 39 LEU H H -3.428 0.262 -1.204 1.00 . A A . 39 LEU H 1 1
2 1370 1 1 39 LEU HA H -2.404 2.441 -2.799 1.00 . A A . 39 LEU HA 1 1
2 1371 1 1 39 LEU HB2 H -1.624 1.023 -0.459 1.00 . A A . 39 LEU HB2 1 1
2 1372 1 1 39 LEU HB3 H -0.325 0.869 -1.614 1.00 . A A . 39 LEU HB3 1 1
2 1373 1 1 39 LEU HD11 H 1.358 3.588 -0.964 1.00 . A A . 39 LEU HD11 1 1
2 1374 1 1 39 LEU HD12 H 1.222 1.835 -0.837 1.00 . A A . 39 LEU HD12 1 1
2 1375 1 1 39 LEU HD13 H 0.875 2.852 0.562 1.00 . A A . 39 LEU HD13 1 1
2 1376 1 1 39 LEU HD21 H -0.059 4.638 -1.981 1.00 . A A . 39 LEU HD21 1 1
2 1377 1 1 39 LEU HD22 H -1.795 4.328 -2.000 1.00 . A A . 39 LEU HD22 1 1
2 1378 1 1 39 LEU HD23 H -0.717 3.370 -3.015 1.00 . A A . 39 LEU HD23 1 1
2 1379 1 1 39 LEU HG H -1.218 3.217 -0.085 1.00 . A A . 39 LEU HG 1 1
2 1380 1 1 39 LEU N N -3.448 0.872 -1.971 1.00 . A A . 39 LEU N 1 1
2 1381 1 1 39 LEU O O -1.236 1.157 -4.627 1.00 . A A . 39 LEU O 1 1
2 1382 1 1 40 CYS C C -2.082 -1.468 -5.736 1.00 . A A . 40 CYS C 1 1
2 1383 1 1 40 CYS CA C -1.239 -1.601 -4.476 1.00 . A A . 40 CYS CA 1 1
2 1384 1 1 40 CYS CB C -1.270 -3.043 -3.964 1.00 . A A . 40 CYS CB 1 1
2 1385 1 1 40 CYS H H -2.077 -1.052 -2.618 1.00 . A A . 40 CYS H 1 1
2 1386 1 1 40 CYS HA H -0.221 -1.333 -4.709 1.00 . A A . 40 CYS HA 1 1
2 1387 1 1 40 CYS HB2 H -0.566 -3.632 -4.531 1.00 . A A . 40 CYS HB2 1 1
2 1388 1 1 40 CYS HB3 H -0.981 -3.052 -2.923 1.00 . A A . 40 CYS HB3 1 1
2 1389 1 1 40 CYS N N -1.714 -0.690 -3.450 1.00 . A A . 40 CYS N 1 1
2 1390 1 1 40 CYS O O -1.583 -1.627 -6.849 1.00 . A A . 40 CYS O 1 1
2 1391 1 1 40 CYS SG S -2.897 -3.860 -4.093 1.00 . A A . 40 CYS SG 1 1
2 1392 1 1 41 CYS C C -4.199 0.361 -7.278 1.00 . A A . 41 CYS C 1 1
2 1393 1 1 41 CYS CA C -4.269 -1.042 -6.684 1.00 . A A . 41 CYS CA 1 1
2 1394 1 1 41 CYS CB C -5.697 -1.348 -6.249 1.00 . A A . 41 CYS CB 1 1
2 1395 1 1 41 CYS H H -3.718 -1.076 -4.637 1.00 . A A . 41 CYS H 1 1
2 1396 1 1 41 CYS HA H -3.978 -1.762 -7.432 1.00 . A A . 41 CYS HA 1 1
2 1397 1 1 41 CYS HB2 H -6.201 -1.853 -7.051 1.00 . A A . 41 CYS HB2 1 1
2 1398 1 1 41 CYS HB3 H -5.662 -1.998 -5.394 1.00 . A A . 41 CYS HB3 1 1
2 1399 1 1 41 CYS N N -3.366 -1.185 -5.554 1.00 . A A . 41 CYS N 1 1
2 1400 1 1 41 CYS O O -4.329 0.546 -8.489 1.00 . A A . 41 CYS O 1 1
2 1401 1 1 41 CYS SG S -6.697 0.110 -5.801 1.00 . A A . 41 CYS SG 1 1
2 1402 1 1 42 GLU C C -2.592 3.317 -6.911 1.00 . A A . 42 GLU C 1 1
2 1403 1 1 42 GLU CA C -4.009 2.748 -6.823 1.00 . A A . 42 GLU CA 1 1
2 1404 1 1 42 GLU CB C -4.840 3.595 -5.858 1.00 . A A . 42 GLU CB 1 1
2 1405 1 1 42 GLU CD C -7.053 4.421 -6.752 1.00 . A A . 42 GLU CD 1 1
2 1406 1 1 42 GLU CG C -5.585 4.733 -6.536 1.00 . A A . 42 GLU CG 1 1
2 1407 1 1 42 GLU H H -3.982 1.125 -5.448 1.00 . A A . 42 GLU H 1 1
2 1408 1 1 42 GLU HA H -4.461 2.804 -7.801 1.00 . A A . 42 GLU HA 1 1
2 1409 1 1 42 GLU HB2 H -5.564 2.958 -5.371 1.00 . A A . 42 GLU HB2 1 1
2 1410 1 1 42 GLU HB3 H -4.184 4.016 -5.111 1.00 . A A . 42 GLU HB3 1 1
2 1411 1 1 42 GLU HG2 H -5.508 5.615 -5.917 1.00 . A A . 42 GLU HG2 1 1
2 1412 1 1 42 GLU HG3 H -5.127 4.926 -7.494 1.00 . A A . 42 GLU HG3 1 1
2 1413 1 1 42 GLU N N -4.042 1.346 -6.404 1.00 . A A . 42 GLU N 1 1
2 1414 1 1 42 GLU O O -2.418 4.534 -6.971 1.00 . A A . 42 GLU O 1 1
2 1415 1 1 42 GLU OE1 O -7.831 4.530 -5.782 1.00 . A A . 42 GLU OE1 1 1
2 1416 1 1 42 GLU OE2 O -7.423 4.069 -7.892 1.00 . A A . 42 GLU OE2 1 1
2 1417 1 1 43 HIS C C 0.157 3.282 -8.460 1.00 . A A . 43 HIS C 1 1
2 1418 1 1 43 HIS CA C -0.201 2.926 -7.021 1.00 . A A . 43 HIS CA 1 1
2 1419 1 1 43 HIS CB C 0.780 1.877 -6.494 1.00 . A A . 43 HIS CB 1 1
2 1420 1 1 43 HIS CD2 C 1.024 -0.688 -6.739 1.00 . A A . 43 HIS CD2 1 1
2 1421 1 1 43 HIS CE1 C 0.260 -0.906 -8.781 1.00 . A A . 43 HIS CE1 1 1
2 1422 1 1 43 HIS CG C 0.681 0.544 -7.174 1.00 . A A . 43 HIS CG 1 1
2 1423 1 1 43 HIS H H -1.764 1.494 -6.881 1.00 . A A . 43 HIS H 1 1
2 1424 1 1 43 HIS HA H -0.119 3.817 -6.415 1.00 . A A . 43 HIS HA 1 1
2 1425 1 1 43 HIS HB2 H 1.788 2.241 -6.636 1.00 . A A . 43 HIS HB2 1 1
2 1426 1 1 43 HIS HB3 H 0.607 1.728 -5.440 1.00 . A A . 43 HIS HB3 1 1
2 1427 1 1 43 HIS HD1 H -0.133 1.080 -9.046 1.00 . A A . 43 HIS HD1 1 1
2 1428 1 1 43 HIS HD2 H 1.428 -0.932 -5.767 1.00 . A A . 43 HIS HD2 1 1
2 1429 1 1 43 HIS HE1 H -0.045 -1.334 -9.724 1.00 . A A . 43 HIS HE1 1 1
2 1430 1 1 43 HIS HE2 H 0.778 -2.548 -7.680 1.00 . A A . 43 HIS HE2 1 1
2 1431 1 1 43 HIS N N -1.581 2.455 -6.929 1.00 . A A . 43 HIS N 1 1
2 1432 1 1 43 HIS ND1 N 0.203 0.373 -8.459 1.00 . A A . 43 HIS ND1 1 1
2 1433 1 1 43 HIS NE2 N 0.756 -1.572 -7.756 1.00 . A A . 43 HIS NE2 1 1
2 1434 1 1 43 HIS O O -0.510 2.848 -9.400 1.00 . A A . 43 HIS O 1 1
2 1435 1 1 44 PRO C C 2.128 3.285 -10.819 1.00 . A A . 44 PRO C 1 1
2 1436 1 1 44 PRO CA C 1.673 4.479 -9.987 1.00 . A A . 44 PRO CA 1 1
2 1437 1 1 44 PRO CB C 2.857 5.417 -9.709 1.00 . A A . 44 PRO CB 1 1
2 1438 1 1 44 PRO CD C 2.078 4.629 -7.593 1.00 . A A . 44 PRO CD 1 1
2 1439 1 1 44 PRO CG C 2.731 5.796 -8.271 1.00 . A A . 44 PRO CG 1 1
2 1440 1 1 44 PRO HA H 0.901 5.014 -10.518 1.00 . A A . 44 PRO HA 1 1
2 1441 1 1 44 PRO HB2 H 3.783 4.894 -9.898 1.00 . A A . 44 PRO HB2 1 1
2 1442 1 1 44 PRO HB3 H 2.790 6.282 -10.350 1.00 . A A . 44 PRO HB3 1 1
2 1443 1 1 44 PRO HD2 H 2.818 3.909 -7.275 1.00 . A A . 44 PRO HD2 1 1
2 1444 1 1 44 PRO HD3 H 1.485 4.960 -6.753 1.00 . A A . 44 PRO HD3 1 1
2 1445 1 1 44 PRO HG2 H 3.711 5.973 -7.852 1.00 . A A . 44 PRO HG2 1 1
2 1446 1 1 44 PRO HG3 H 2.116 6.678 -8.176 1.00 . A A . 44 PRO HG3 1 1
2 1447 1 1 44 PRO N N 1.224 4.073 -8.653 1.00 . A A . 44 PRO N 1 1
2 1448 1 1 44 PRO O O 1.954 3.260 -12.037 1.00 . A A . 44 PRO O 1 1
2 1449 1 1 45 GLY C C 4.126 0.284 -9.977 1.00 . A A . 45 GLY C 1 1
2 1450 1 1 45 GLY CA C 3.186 1.109 -10.833 1.00 . A A . 45 GLY CA 1 1
2 1451 1 1 45 GLY H H 2.821 2.375 -9.178 1.00 . A A . 45 GLY H 1 1
2 1452 1 1 45 GLY HA2 H 2.335 0.500 -11.104 1.00 . A A . 45 GLY HA2 1 1
2 1453 1 1 45 GLY HA3 H 3.703 1.408 -11.733 1.00 . A A . 45 GLY HA3 1 1
2 1454 1 1 45 GLY N N 2.712 2.297 -10.148 1.00 . A A . 45 GLY N 1 1
2 1455 1 1 45 GLY O O 5.175 -0.162 -10.446 1.00 . A A . 45 GLY O 1 1
2 1456 1 1 46 GLY C C 5.720 0.115 -7.227 1.00 . A A . 46 GLY C 1 1
2 1457 1 1 46 GLY CA C 4.580 -0.693 -7.809 1.00 . A A . 46 GLY CA 1 1
2 1458 1 1 46 GLY H H 2.907 0.463 -8.400 1.00 . A A . 46 GLY H 1 1
2 1459 1 1 46 GLY HA2 H 3.964 -1.056 -6.998 1.00 . A A . 46 GLY HA2 1 1
2 1460 1 1 46 GLY HA3 H 4.988 -1.539 -8.341 1.00 . A A . 46 GLY HA3 1 1
2 1461 1 1 46 GLY N N 3.752 0.081 -8.717 1.00 . A A . 46 GLY N 1 1
2 1462 1 1 46 GLY O O 6.881 -0.286 -7.311 1.00 . A A . 46 GLY O 1 1
2 1463 1 1 47 PHE C C 7.103 1.388 -4.881 1.00 . A A . 47 PHE C 1 1
2 1464 1 1 47 PHE CA C 6.387 2.125 -6.022 1.00 . A A . 47 PHE CA 1 1
2 1465 1 1 47 PHE CB C 5.719 3.415 -5.528 1.00 . A A . 47 PHE CB 1 1
2 1466 1 1 47 PHE CD1 C 4.155 2.012 -4.134 1.00 . A A . 47 PHE CD1 1 1
2 1467 1 1 47 PHE CD2 C 3.423 4.168 -4.847 1.00 . A A . 47 PHE CD2 1 1
2 1468 1 1 47 PHE CE1 C 2.950 1.813 -3.492 1.00 . A A . 47 PHE CE1 1 1
2 1469 1 1 47 PHE CE2 C 2.216 3.972 -4.206 1.00 . A A . 47 PHE CE2 1 1
2 1470 1 1 47 PHE CG C 4.408 3.193 -4.821 1.00 . A A . 47 PHE CG 1 1
2 1471 1 1 47 PHE CZ C 1.981 2.793 -3.527 1.00 . A A . 47 PHE CZ 1 1
2 1472 1 1 47 PHE H H 4.443 1.515 -6.595 1.00 . A A . 47 PHE H 1 1
2 1473 1 1 47 PHE HA H 7.114 2.373 -6.781 1.00 . A A . 47 PHE HA 1 1
2 1474 1 1 47 PHE HB2 H 6.385 3.922 -4.848 1.00 . A A . 47 PHE HB2 1 1
2 1475 1 1 47 PHE HB3 H 5.532 4.056 -6.378 1.00 . A A . 47 PHE HB3 1 1
2 1476 1 1 47 PHE HD1 H 4.908 1.243 -4.104 1.00 . A A . 47 PHE HD1 1 1
2 1477 1 1 47 PHE HD2 H 3.605 5.090 -5.376 1.00 . A A . 47 PHE HD2 1 1
2 1478 1 1 47 PHE HE1 H 2.767 0.891 -2.961 1.00 . A A . 47 PHE HE1 1 1
2 1479 1 1 47 PHE HE2 H 1.458 4.741 -4.233 1.00 . A A . 47 PHE HE2 1 1
2 1480 1 1 47 PHE HZ H 1.039 2.636 -3.026 1.00 . A A . 47 PHE HZ 1 1
2 1481 1 1 47 PHE N N 5.387 1.255 -6.630 1.00 . A A . 47 PHE N 1 1
2 1482 1 1 47 PHE O O 7.669 0.317 -5.101 1.00 . A A . 47 PHE O 1 1
2 1483 1 1 48 GLU C C 6.906 1.441 -1.255 1.00 . A A . 48 GLU C 1 1
2 1484 1 1 48 GLU CA C 7.726 1.276 -2.535 1.00 . A A . 48 GLU CA 1 1
2 1485 1 1 48 GLU CB C 9.136 1.834 -2.328 1.00 . A A . 48 GLU CB 1 1
2 1486 1 1 48 GLU CD C 9.769 3.994 -3.474 1.00 . A A . 48 GLU CD 1 1
2 1487 1 1 48 GLU CG C 9.181 3.350 -2.233 1.00 . A A . 48 GLU CG 1 1
2 1488 1 1 48 GLU H H 6.611 2.792 -3.518 1.00 . A A . 48 GLU H 1 1
2 1489 1 1 48 GLU HA H 7.798 0.216 -2.773 1.00 . A A . 48 GLU HA 1 1
2 1490 1 1 48 GLU HB2 H 9.541 1.426 -1.413 1.00 . A A . 48 GLU HB2 1 1
2 1491 1 1 48 GLU HB3 H 9.758 1.526 -3.155 1.00 . A A . 48 GLU HB3 1 1
2 1492 1 1 48 GLU HG2 H 8.177 3.719 -2.096 1.00 . A A . 48 GLU HG2 1 1
2 1493 1 1 48 GLU HG3 H 9.785 3.627 -1.382 1.00 . A A . 48 GLU HG3 1 1
2 1494 1 1 48 GLU N N 7.076 1.937 -3.663 1.00 . A A . 48 GLU N 1 1
2 1495 1 1 48 GLU O O 5.919 2.175 -1.227 1.00 . A A . 48 GLU O 1 1
2 1496 1 1 48 GLU OE1 O 11.003 4.186 -3.516 1.00 . A A . 48 GLU OE1 1 1
2 1497 1 1 48 GLU OE2 O 8.996 4.307 -4.404 1.00 . A A . 48 GLU OE2 1 1
2 1498 1 1 49 TYR C C 7.534 0.331 2.214 1.00 . A A . 49 TYR C 1 1
2 1499 1 1 49 TYR CA C 6.643 0.800 1.089 1.00 . A A . 49 TYR CA 1 1
2 1500 1 1 49 TYR CB C 5.363 -0.028 1.070 1.00 . A A . 49 TYR CB 1 1
2 1501 1 1 49 TYR CD1 C 6.787 -2.063 0.548 1.00 . A A . 49 TYR CD1 1 1
2 1502 1 1 49 TYR CD2 C 4.421 -2.311 0.626 1.00 . A A . 49 TYR CD2 1 1
2 1503 1 1 49 TYR CE1 C 6.922 -3.402 0.259 1.00 . A A . 49 TYR CE1 1 1
2 1504 1 1 49 TYR CE2 C 4.547 -3.649 0.334 1.00 . A A . 49 TYR CE2 1 1
2 1505 1 1 49 TYR CG C 5.534 -1.492 0.736 1.00 . A A . 49 TYR CG 1 1
2 1506 1 1 49 TYR CZ C 5.802 -4.194 0.151 1.00 . A A . 49 TYR CZ 1 1
2 1507 1 1 49 TYR H H 8.117 0.181 -0.292 1.00 . A A . 49 TYR H 1 1
2 1508 1 1 49 TYR HA H 6.371 1.817 1.301 1.00 . A A . 49 TYR HA 1 1
2 1509 1 1 49 TYR HB2 H 4.920 0.021 2.044 1.00 . A A . 49 TYR HB2 1 1
2 1510 1 1 49 TYR HB3 H 4.681 0.399 0.353 1.00 . A A . 49 TYR HB3 1 1
2 1511 1 1 49 TYR HD1 H 7.664 -1.444 0.623 1.00 . A A . 49 TYR HD1 1 1
2 1512 1 1 49 TYR HD2 H 3.439 -1.882 0.765 1.00 . A A . 49 TYR HD2 1 1
2 1513 1 1 49 TYR HE1 H 7.902 -3.823 0.115 1.00 . A A . 49 TYR HE1 1 1
2 1514 1 1 49 TYR HE2 H 3.663 -4.262 0.252 1.00 . A A . 49 TYR HE2 1 1
2 1515 1 1 49 TYR HH H 6.165 -5.638 -1.064 1.00 . A A . 49 TYR HH 1 1
2 1516 1 1 49 TYR N N 7.326 0.746 -0.200 1.00 . A A . 49 TYR N 1 1
2 1517 1 1 49 TYR O O 8.601 -0.245 2.003 1.00 . A A . 49 TYR O 1 1
2 1518 1 1 49 TYR OH O 5.941 -5.531 -0.137 1.00 . A A . 49 TYR OH 1 1
2 1519 1 1 50 SER C C 6.771 -0.208 5.668 1.00 . A A . 50 SER C 1 1
2 1520 1 1 50 SER CA C 7.774 0.198 4.613 1.00 . A A . 50 SER CA 1 1
2 1521 1 1 50 SER CB C 8.639 1.335 5.122 1.00 . A A . 50 SER CB 1 1
2 1522 1 1 50 SER H H 6.201 1.046 3.494 1.00 . A A . 50 SER H 1 1
2 1523 1 1 50 SER HA H 8.399 -0.651 4.375 1.00 . A A . 50 SER HA 1 1
2 1524 1 1 50 SER HB2 H 8.095 1.877 5.877 1.00 . A A . 50 SER HB2 1 1
2 1525 1 1 50 SER HB3 H 9.539 0.923 5.547 1.00 . A A . 50 SER HB3 1 1
2 1526 1 1 50 SER HG H 8.317 2.908 4.000 1.00 . A A . 50 SER HG 1 1
2 1527 1 1 50 SER N N 7.066 0.586 3.414 1.00 . A A . 50 SER N 1 1
2 1528 1 1 50 SER O O 6.459 0.554 6.583 1.00 . A A . 50 SER O 1 1
2 1529 1 1 50 SER OG O 8.987 2.225 4.077 1.00 . A A . 50 SER OG 1 1
2 1530 1 1 51 ASN C C 5.707 -1.816 7.864 1.00 . A A . 51 ASN C 1 1
2 1531 1 1 51 ASN CA C 5.248 -1.924 6.423 1.00 . A A . 51 ASN CA 1 1
2 1532 1 1 51 ASN CB C 4.888 -3.367 6.099 1.00 . A A . 51 ASN CB 1 1
2 1533 1 1 51 ASN CG C 4.542 -3.566 4.635 1.00 . A A . 51 ASN CG 1 1
2 1534 1 1 51 ASN H H 6.533 -1.944 4.748 1.00 . A A . 51 ASN H 1 1
2 1535 1 1 51 ASN HA H 4.364 -1.318 6.307 1.00 . A A . 51 ASN HA 1 1
2 1536 1 1 51 ASN HB2 H 5.721 -4.007 6.344 1.00 . A A . 51 ASN HB2 1 1
2 1537 1 1 51 ASN HB3 H 4.032 -3.645 6.696 1.00 . A A . 51 ASN HB3 1 1
2 1538 1 1 51 ASN HD21 H 2.627 -3.179 5.011 1.00 . A A . 51 ASN HD21 1 1
2 1539 1 1 51 ASN HD22 H 3.013 -3.533 3.365 1.00 . A A . 51 ASN HD22 1 1
2 1540 1 1 51 ASN N N 6.248 -1.406 5.510 1.00 . A A . 51 ASN N 1 1
2 1541 1 1 51 ASN ND2 N 3.265 -3.409 4.303 1.00 . A A . 51 ASN ND2 1 1
2 1542 1 1 51 ASN O O 6.816 -2.220 8.219 1.00 . A A . 51 ASN O 1 1
2 1543 1 1 51 ASN OD1 O 5.410 -3.855 3.813 1.00 . A A . 51 ASN OD1 1 1
2 1544 1 1 52 GLY C C 5.276 0.382 10.470 1.00 . A A . 52 GLY C 1 1
2 1545 1 1 52 GLY CA C 5.135 -1.081 10.088 1.00 . A A . 52 GLY CA 1 1
2 1546 1 1 52 GLY H H 3.975 -0.963 8.313 1.00 . A A . 52 GLY H 1 1
2 1547 1 1 52 GLY HA2 H 4.340 -1.520 10.673 1.00 . A A . 52 GLY HA2 1 1
2 1548 1 1 52 GLY HA3 H 6.058 -1.591 10.316 1.00 . A A . 52 GLY HA3 1 1
2 1549 1 1 52 GLY N N 4.836 -1.259 8.679 1.00 . A A . 52 GLY N 1 1
2 1550 1 1 52 GLY O O 4.920 1.264 9.688 1.00 . A A . 52 GLY O 1 1
2 1551 1 1 53 PRO C C 6.833 2.878 11.184 1.00 . A A . 53 PRO C 1 1
2 1552 1 1 53 PRO CA C 5.983 2.051 12.142 1.00 . A A . 53 PRO CA 1 1
2 1553 1 1 53 PRO CB C 6.697 1.890 13.493 1.00 . A A . 53 PRO CB 1 1
2 1554 1 1 53 PRO CD C 6.255 -0.308 12.666 1.00 . A A . 53 PRO CD 1 1
2 1555 1 1 53 PRO CG C 7.211 0.490 13.505 1.00 . A A . 53 PRO CG 1 1
2 1556 1 1 53 PRO HA H 5.033 2.544 12.292 1.00 . A A . 53 PRO HA 1 1
2 1557 1 1 53 PRO HB2 H 7.503 2.605 13.563 1.00 . A A . 53 PRO HB2 1 1
2 1558 1 1 53 PRO HB3 H 5.992 2.055 14.295 1.00 . A A . 53 PRO HB3 1 1
2 1559 1 1 53 PRO HD2 H 6.765 -1.133 12.191 1.00 . A A . 53 PRO HD2 1 1
2 1560 1 1 53 PRO HD3 H 5.431 -0.664 13.265 1.00 . A A . 53 PRO HD3 1 1
2 1561 1 1 53 PRO HG2 H 8.202 0.459 13.076 1.00 . A A . 53 PRO HG2 1 1
2 1562 1 1 53 PRO HG3 H 7.227 0.113 14.517 1.00 . A A . 53 PRO HG3 1 1
2 1563 1 1 53 PRO N N 5.799 0.674 11.672 1.00 . A A . 53 PRO N 1 1
2 1564 1 1 53 PRO O O 7.857 2.413 10.686 1.00 . A A . 53 PRO O 1 1
2 1565 1 1 54 CYS C C 6.642 6.444 10.212 1.00 . A A . 54 CYS C 1 1
2 1566 1 1 54 CYS CA C 7.114 5.005 10.031 1.00 . A A . 54 CYS CA 1 1
2 1567 1 1 54 CYS CB C 6.919 4.567 8.578 1.00 . A A . 54 CYS CB 1 1
2 1568 1 1 54 CYS H H 5.574 4.421 11.358 1.00 . A A . 54 CYS H 1 1
2 1569 1 1 54 CYS HA H 8.165 4.950 10.277 1.00 . A A . 54 CYS HA 1 1
2 1570 1 1 54 CYS HB2 H 7.329 3.575 8.451 1.00 . A A . 54 CYS HB2 1 1
2 1571 1 1 54 CYS HB3 H 5.863 4.544 8.355 1.00 . A A . 54 CYS HB3 1 1
2 1572 1 1 54 CYS N N 6.398 4.107 10.930 1.00 . A A . 54 CYS N 1 1
2 1573 1 1 54 CYS O O 7.352 7.275 10.777 1.00 . A A . 54 CYS O 1 1
2 1574 1 1 54 CYS SG S 7.721 5.654 7.354 1.00 . A A . 54 CYS SG 1 1
2 1575 1 1 55 GLU C C 4.615 8.433 11.300 1.00 . A A . 55 GLU C 1 1
2 1576 1 1 55 GLU CA C 4.870 8.071 9.840 1.00 . A A . 55 GLU CA 1 1
2 1577 1 1 55 GLU CB C 3.567 8.166 9.042 1.00 . A A . 55 GLU CB 1 1
2 1578 1 1 55 GLU CD C 1.757 9.562 10.120 1.00 . A A . 55 GLU CD 1 1
2 1579 1 1 55 GLU CG C 2.900 9.529 9.123 1.00 . A A . 55 GLU CG 1 1
2 1580 1 1 55 GLU H H 4.916 6.027 9.289 1.00 . A A . 55 GLU H 1 1
2 1581 1 1 55 GLU HA H 5.586 8.768 9.428 1.00 . A A . 55 GLU HA 1 1
2 1582 1 1 55 GLU HB2 H 3.778 7.955 8.004 1.00 . A A . 55 GLU HB2 1 1
2 1583 1 1 55 GLU HB3 H 2.873 7.426 9.416 1.00 . A A . 55 GLU HB3 1 1
2 1584 1 1 55 GLU HG2 H 3.638 10.259 9.423 1.00 . A A . 55 GLU HG2 1 1
2 1585 1 1 55 GLU HG3 H 2.516 9.787 8.147 1.00 . A A . 55 GLU HG3 1 1
2 1586 1 1 55 GLU N N 5.437 6.732 9.729 1.00 . A A . 55 GLU N 1 1
2 1587 1 1 55 GLU O O 5.034 9.534 11.717 1.00 . A A . 55 GLU O 1 1
2 1588 1 1 55 GLU OXT O 4.000 7.613 12.013 1.00 . A A . 55 GLU OXT 1 1
2 1589 1 1 55 GLU OE1 O 0.909 8.645 10.080 1.00 . A A . 55 GLU OE1 1 1
2 1590 1 1 55 GLU OE2 O 1.709 10.505 10.937 1.00 . A A . 55 GLU OE2 1 1
3 1591 1 1 1 ALA C C 8.774 -1.515 -2.337 1.00 . A A . 1 ALA C 1 1
3 1592 1 1 1 ALA CA C 10.112 -1.468 -1.605 1.00 . A A . 1 ALA CA 1 1
3 1593 1 1 1 ALA CB C 10.682 -2.871 -1.452 1.00 . A A . 1 ALA CB 1 1
3 1594 1 1 1 ALA H1 H 10.890 -0.877 0.206 1.00 . A A . 1 ALA H1 1 1
3 1595 1 1 1 ALA H2 H 9.240 -1.347 0.255 1.00 . A A . 1 ALA H2 1 1
3 1596 1 1 1 ALA H3 H 9.683 0.163 -0.427 1.00 . A A . 1 ALA H3 1 1
3 1597 1 1 1 ALA HA H 10.809 -0.885 -2.189 1.00 . A A . 1 ALA HA 1 1
3 1598 1 1 1 ALA HB1 H 10.307 -3.501 -2.245 1.00 . A A . 1 ALA HB1 1 1
3 1599 1 1 1 ALA HB2 H 10.387 -3.277 -0.496 1.00 . A A . 1 ALA HB2 1 1
3 1600 1 1 1 ALA HB3 H 11.761 -2.828 -1.507 1.00 . A A . 1 ALA HB3 1 1
3 1601 1 1 1 ALA N N 9.968 -0.824 -0.273 1.00 . A A . 1 ALA N 1 1
3 1602 1 1 1 ALA O O 7.793 -2.057 -1.826 1.00 . A A . 1 ALA O 1 1
3 1603 1 1 2 HIS C C 7.166 -2.294 -4.860 1.00 . A A . 2 HIS C 1 1
3 1604 1 1 2 HIS CA C 7.523 -0.907 -4.341 1.00 . A A . 2 HIS CA 1 1
3 1605 1 1 2 HIS CB C 7.681 0.064 -5.516 1.00 . A A . 2 HIS CB 1 1
3 1606 1 1 2 HIS CD2 C 9.941 -1.013 -6.199 1.00 . A A . 2 HIS CD2 1 1
3 1607 1 1 2 HIS CE1 C 10.669 0.577 -7.521 1.00 . A A . 2 HIS CE1 1 1
3 1608 1 1 2 HIS CG C 9.002 -0.037 -6.216 1.00 . A A . 2 HIS CG 1 1
3 1609 1 1 2 HIS H H 9.556 -0.520 -3.881 1.00 . A A . 2 HIS H 1 1
3 1610 1 1 2 HIS HA H 6.722 -0.561 -3.708 1.00 . A A . 2 HIS HA 1 1
3 1611 1 1 2 HIS HB2 H 6.909 -0.136 -6.243 1.00 . A A . 2 HIS HB2 1 1
3 1612 1 1 2 HIS HB3 H 7.574 1.077 -5.155 1.00 . A A . 2 HIS HB3 1 1
3 1613 1 1 2 HIS HD1 H 9.037 1.786 -7.271 1.00 . A A . 2 HIS HD1 1 1
3 1614 1 1 2 HIS HD2 H 9.894 -1.934 -5.638 1.00 . A A . 2 HIS HD2 1 1
3 1615 1 1 2 HIS HE1 H 11.286 1.148 -8.198 1.00 . A A . 2 HIS HE1 1 1
3 1616 1 1 2 HIS HE2 H 11.755 -1.138 -7.249 1.00 . A A . 2 HIS HE2 1 1
3 1617 1 1 2 HIS N N 8.742 -0.939 -3.535 1.00 . A A . 2 HIS N 1 1
3 1618 1 1 2 HIS ND1 N 9.489 0.945 -7.052 1.00 . A A . 2 HIS ND1 1 1
3 1619 1 1 2 HIS NE2 N 10.965 -0.606 -7.017 1.00 . A A . 2 HIS NE2 1 1
3 1620 1 1 2 HIS O O 7.311 -2.579 -6.049 1.00 . A A . 2 HIS O 1 1
3 1621 1 1 3 MET C C 5.594 -5.277 -3.239 1.00 . A A . 3 MET C 1 1
3 1622 1 1 3 MET CA C 6.317 -4.516 -4.356 1.00 . A A . 3 MET CA 1 1
3 1623 1 1 3 MET CB C 7.558 -5.299 -4.787 1.00 . A A . 3 MET CB 1 1
3 1624 1 1 3 MET CE C 8.245 -7.226 -7.909 1.00 . A A . 3 MET CE 1 1
3 1625 1 1 3 MET CG C 7.241 -6.658 -5.388 1.00 . A A . 3 MET CG 1 1
3 1626 1 1 3 MET H H 6.599 -2.866 -3.030 1.00 . A A . 3 MET H 1 1
3 1627 1 1 3 MET HA H 5.651 -4.436 -5.202 1.00 . A A . 3 MET HA 1 1
3 1628 1 1 3 MET HB2 H 8.097 -4.720 -5.521 1.00 . A A . 3 MET HB2 1 1
3 1629 1 1 3 MET HB3 H 8.192 -5.450 -3.924 1.00 . A A . 3 MET HB3 1 1
3 1630 1 1 3 MET HE1 H 9.043 -7.285 -7.184 1.00 . A A . 3 MET HE1 1 1
3 1631 1 1 3 MET HE2 H 8.545 -6.584 -8.723 1.00 . A A . 3 MET HE2 1 1
3 1632 1 1 3 MET HE3 H 8.030 -8.214 -8.289 1.00 . A A . 3 MET HE3 1 1
3 1633 1 1 3 MET HG2 H 8.112 -7.289 -5.298 1.00 . A A . 3 MET HG2 1 1
3 1634 1 1 3 MET HG3 H 6.422 -7.098 -4.837 1.00 . A A . 3 MET HG3 1 1
3 1635 1 1 3 MET N N 6.695 -3.155 -3.964 1.00 . A A . 3 MET N 1 1
3 1636 1 1 3 MET O O 6.227 -5.769 -2.306 1.00 . A A . 3 MET O 1 1
3 1637 1 1 3 MET SD S 6.778 -6.556 -7.128 1.00 . A A . 3 MET SD 1 1
3 1638 1 1 4 ASP C C 1.978 -6.127 -2.730 1.00 . A A . 4 ASP C 1 1
3 1639 1 1 4 ASP CA C 3.469 -6.137 -2.377 1.00 . A A . 4 ASP CA 1 1
3 1640 1 1 4 ASP CB C 3.672 -5.573 -0.966 1.00 . A A . 4 ASP CB 1 1
3 1641 1 1 4 ASP CG C 3.353 -6.591 0.111 1.00 . A A . 4 ASP CG 1 1
3 1642 1 1 4 ASP H H 3.825 -5.006 -4.139 1.00 . A A . 4 ASP H 1 1
3 1643 1 1 4 ASP HA H 3.813 -7.161 -2.388 1.00 . A A . 4 ASP HA 1 1
3 1644 1 1 4 ASP HB2 H 4.699 -5.266 -0.848 1.00 . A A . 4 ASP HB2 1 1
3 1645 1 1 4 ASP HB3 H 3.026 -4.719 -0.828 1.00 . A A . 4 ASP HB3 1 1
3 1646 1 1 4 ASP N N 4.270 -5.400 -3.361 1.00 . A A . 4 ASP N 1 1
3 1647 1 1 4 ASP O O 1.126 -6.172 -1.844 1.00 . A A . 4 ASP O 1 1
3 1648 1 1 4 ASP OD1 O 2.159 -6.746 0.446 1.00 . A A . 4 ASP OD1 1 1
3 1649 1 1 4 ASP OD2 O 4.295 -7.234 0.618 1.00 . A A . 4 ASP OD2 1 1
3 1650 1 1 5 CYS C C -0.225 -7.504 -4.637 1.00 . A A . 5 CYS C 1 1
3 1651 1 1 5 CYS CA C 0.277 -6.073 -4.481 1.00 . A A . 5 CYS CA 1 1
3 1652 1 1 5 CYS CB C 0.159 -5.328 -5.814 1.00 . A A . 5 CYS CB 1 1
3 1653 1 1 5 CYS H H 2.387 -6.051 -4.689 1.00 . A A . 5 CYS H 1 1
3 1654 1 1 5 CYS HA H -0.319 -5.569 -3.736 1.00 . A A . 5 CYS HA 1 1
3 1655 1 1 5 CYS HB2 H 0.866 -4.512 -5.825 1.00 . A A . 5 CYS HB2 1 1
3 1656 1 1 5 CYS HB3 H 0.393 -6.009 -6.619 1.00 . A A . 5 CYS HB3 1 1
3 1657 1 1 5 CYS N N 1.668 -6.078 -4.025 1.00 . A A . 5 CYS N 1 1
3 1658 1 1 5 CYS O O 0.543 -8.450 -4.467 1.00 . A A . 5 CYS O 1 1
3 1659 1 1 5 CYS SG S -1.492 -4.628 -6.144 1.00 . A A . 5 CYS SG 1 1
3 1660 1 1 6 THR C C -1.342 -9.713 -6.301 1.00 . A A . 6 THR C 1 1
3 1661 1 1 6 THR CA C -2.065 -9.007 -5.135 1.00 . A A . 6 THR CA 1 1
3 1662 1 1 6 THR CB C -3.576 -8.933 -5.382 1.00 . A A . 6 THR CB 1 1
3 1663 1 1 6 THR CG2 C -3.956 -7.967 -6.483 1.00 . A A . 6 THR CG2 1 1
3 1664 1 1 6 THR H H -2.089 -6.889 -5.085 1.00 . A A . 6 THR H 1 1
3 1665 1 1 6 THR HA H -1.874 -9.551 -4.203 1.00 . A A . 6 THR HA 1 1
3 1666 1 1 6 THR HB H -4.062 -8.607 -4.473 1.00 . A A . 6 THR HB 1 1
3 1667 1 1 6 THR HG1 H -4.394 -10.656 -4.939 1.00 . A A . 6 THR HG1 1 1
3 1668 1 1 6 THR HG21 H -4.348 -8.517 -7.325 1.00 . A A . 6 THR HG21 1 1
3 1669 1 1 6 THR HG22 H -3.084 -7.410 -6.790 1.00 . A A . 6 THR HG22 1 1
3 1670 1 1 6 THR HG23 H -4.710 -7.284 -6.118 1.00 . A A . 6 THR HG23 1 1
3 1671 1 1 6 THR N N -1.510 -7.671 -4.961 1.00 . A A . 6 THR N 1 1
3 1672 1 1 6 THR O O -0.116 -9.806 -6.278 1.00 . A A . 6 THR O 1 1
3 1673 1 1 6 THR OG1 O -4.090 -10.206 -5.729 1.00 . A A . 6 THR OG1 1 1
3 1674 1 1 7 GLU C C -2.387 -11.357 -9.504 1.00 . A A . 7 GLU C 1 1
3 1675 1 1 7 GLU CA C -1.392 -10.858 -8.454 1.00 . A A . 7 GLU CA 1 1
3 1676 1 1 7 GLU CB C -0.503 -12.006 -7.938 1.00 . A A . 7 GLU CB 1 1
3 1677 1 1 7 GLU CD C -0.593 -14.253 -9.098 1.00 . A A . 7 GLU CD 1 1
3 1678 1 1 7 GLU CG C -1.144 -13.388 -7.980 1.00 . A A . 7 GLU CG 1 1
3 1679 1 1 7 GLU H H -3.045 -10.111 -7.362 1.00 . A A . 7 GLU H 1 1
3 1680 1 1 7 GLU HA H -0.755 -10.120 -8.919 1.00 . A A . 7 GLU HA 1 1
3 1681 1 1 7 GLU HB2 H 0.396 -12.036 -8.531 1.00 . A A . 7 GLU HB2 1 1
3 1682 1 1 7 GLU HB3 H -0.233 -11.796 -6.912 1.00 . A A . 7 GLU HB3 1 1
3 1683 1 1 7 GLU HG2 H -0.957 -13.885 -7.039 1.00 . A A . 7 GLU HG2 1 1
3 1684 1 1 7 GLU HG3 H -2.208 -13.276 -8.119 1.00 . A A . 7 GLU HG3 1 1
3 1685 1 1 7 GLU N N -2.064 -10.203 -7.336 1.00 . A A . 7 GLU N 1 1
3 1686 1 1 7 GLU O O -2.094 -12.288 -10.254 1.00 . A A . 7 GLU O 1 1
3 1687 1 1 7 GLU OE1 O 0.627 -14.519 -9.096 1.00 . A A . 7 GLU OE1 1 1
3 1688 1 1 7 GLU OE2 O -1.382 -14.663 -9.975 1.00 . A A . 7 GLU OE2 1 1
3 1689 1 1 8 PHE C C -5.352 -9.929 -11.048 1.00 . A A . 8 PHE C 1 1
3 1690 1 1 8 PHE CA C -4.586 -11.139 -10.520 1.00 . A A . 8 PHE CA 1 1
3 1691 1 1 8 PHE CB C -5.567 -12.124 -9.877 1.00 . A A . 8 PHE CB 1 1
3 1692 1 1 8 PHE CD1 C -4.385 -14.319 -9.608 1.00 . A A . 8 PHE CD1 1 1
3 1693 1 1 8 PHE CD2 C -4.823 -13.022 -7.655 1.00 . A A . 8 PHE CD2 1 1
3 1694 1 1 8 PHE CE1 C -3.784 -15.292 -8.831 1.00 . A A . 8 PHE CE1 1 1
3 1695 1 1 8 PHE CE2 C -4.225 -13.992 -6.873 1.00 . A A . 8 PHE CE2 1 1
3 1696 1 1 8 PHE CG C -4.909 -13.175 -9.030 1.00 . A A . 8 PHE CG 1 1
3 1697 1 1 8 PHE CZ C -3.706 -15.128 -7.462 1.00 . A A . 8 PHE CZ 1 1
3 1698 1 1 8 PHE H H -3.749 -10.001 -8.938 1.00 . A A . 8 PHE H 1 1
3 1699 1 1 8 PHE HA H -4.091 -11.626 -11.346 1.00 . A A . 8 PHE HA 1 1
3 1700 1 1 8 PHE HB2 H -6.253 -11.577 -9.249 1.00 . A A . 8 PHE HB2 1 1
3 1701 1 1 8 PHE HB3 H -6.122 -12.625 -10.656 1.00 . A A . 8 PHE HB3 1 1
3 1702 1 1 8 PHE HD1 H -4.445 -14.447 -10.678 1.00 . A A . 8 PHE HD1 1 1
3 1703 1 1 8 PHE HD2 H -5.229 -12.133 -7.195 1.00 . A A . 8 PHE HD2 1 1
3 1704 1 1 8 PHE HE1 H -3.378 -16.179 -9.295 1.00 . A A . 8 PHE HE1 1 1
3 1705 1 1 8 PHE HE2 H -4.163 -13.861 -5.803 1.00 . A A . 8 PHE HE2 1 1
3 1706 1 1 8 PHE HZ H -3.238 -15.888 -6.852 1.00 . A A . 8 PHE HZ 1 1
3 1707 1 1 8 PHE N N -3.564 -10.739 -9.557 1.00 . A A . 8 PHE N 1 1
3 1708 1 1 8 PHE O O -4.931 -8.787 -10.870 1.00 . A A . 8 PHE O 1 1
3 1709 1 1 9 ASN C C -7.979 -8.338 -11.116 1.00 . A A . 9 ASN C 1 1
3 1710 1 1 9 ASN CA C -7.322 -9.138 -12.239 1.00 . A A . 9 ASN CA 1 1
3 1711 1 1 9 ASN CB C -8.397 -9.729 -13.153 1.00 . A A . 9 ASN CB 1 1
3 1712 1 1 9 ASN CG C -7.854 -10.110 -14.516 1.00 . A A . 9 ASN CG 1 1
3 1713 1 1 9 ASN H H -6.768 -11.128 -11.796 1.00 . A A . 9 ASN H 1 1
3 1714 1 1 9 ASN HA H -6.692 -8.478 -12.816 1.00 . A A . 9 ASN HA 1 1
3 1715 1 1 9 ASN HB2 H -8.807 -10.615 -12.690 1.00 . A A . 9 ASN HB2 1 1
3 1716 1 1 9 ASN HB3 H -9.184 -9.002 -13.291 1.00 . A A . 9 ASN HB3 1 1
3 1717 1 1 9 ASN HD21 H -8.858 -11.826 -14.463 1.00 . A A . 9 ASN HD21 1 1
3 1718 1 1 9 ASN HD22 H -7.912 -11.555 -15.882 1.00 . A A . 9 ASN HD22 1 1
3 1719 1 1 9 ASN N N -6.486 -10.195 -11.692 1.00 . A A . 9 ASN N 1 1
3 1720 1 1 9 ASN ND2 N -8.248 -11.281 -15.003 1.00 . A A . 9 ASN ND2 1 1
3 1721 1 1 9 ASN O O -7.884 -7.112 -11.085 1.00 . A A . 9 ASN O 1 1
3 1722 1 1 9 ASN OD1 O -7.089 -9.362 -15.124 1.00 . A A . 9 ASN OD1 1 1
3 1723 1 1 10 PRO C C -8.322 -7.700 -8.097 1.00 . A A . 10 PRO C 1 1
3 1724 1 1 10 PRO CA C -9.320 -8.350 -9.051 1.00 . A A . 10 PRO CA 1 1
3 1725 1 1 10 PRO CB C -10.083 -9.477 -8.349 1.00 . A A . 10 PRO CB 1 1
3 1726 1 1 10 PRO CD C -8.828 -10.487 -10.117 1.00 . A A . 10 PRO CD 1 1
3 1727 1 1 10 PRO CG C -9.368 -10.724 -8.735 1.00 . A A . 10 PRO CG 1 1
3 1728 1 1 10 PRO HA H -10.018 -7.603 -9.400 1.00 . A A . 10 PRO HA 1 1
3 1729 1 1 10 PRO HB2 H -10.058 -9.321 -7.281 1.00 . A A . 10 PRO HB2 1 1
3 1730 1 1 10 PRO HB3 H -11.108 -9.489 -8.693 1.00 . A A . 10 PRO HB3 1 1
3 1731 1 1 10 PRO HD2 H -7.885 -10.993 -10.239 1.00 . A A . 10 PRO HD2 1 1
3 1732 1 1 10 PRO HD3 H -9.537 -10.819 -10.861 1.00 . A A . 10 PRO HD3 1 1
3 1733 1 1 10 PRO HG2 H -8.558 -10.911 -8.044 1.00 . A A . 10 PRO HG2 1 1
3 1734 1 1 10 PRO HG3 H -10.056 -11.556 -8.740 1.00 . A A . 10 PRO HG3 1 1
3 1735 1 1 10 PRO N N -8.657 -9.021 -10.172 1.00 . A A . 10 PRO N 1 1
3 1736 1 1 10 PRO O O -8.118 -8.171 -6.979 1.00 . A A . 10 PRO O 1 1
3 1737 1 1 11 LEU C C -7.324 -5.478 -6.413 1.00 . A A . 11 LEU C 1 1
3 1738 1 1 11 LEU CA C -6.736 -5.876 -7.750 1.00 . A A . 11 LEU CA 1 1
3 1739 1 1 11 LEU CB C -6.237 -4.637 -8.510 1.00 . A A . 11 LEU CB 1 1
3 1740 1 1 11 LEU CD1 C -7.505 -4.298 -10.657 1.00 . A A . 11 LEU CD1 1 1
3 1741 1 1 11 LEU CD2 C -8.627 -3.809 -8.471 1.00 . A A . 11 LEU CD2 1 1
3 1742 1 1 11 LEU CG C -7.307 -3.801 -9.232 1.00 . A A . 11 LEU CG 1 1
3 1743 1 1 11 LEU H H -7.924 -6.290 -9.451 1.00 . A A . 11 LEU H 1 1
3 1744 1 1 11 LEU HA H -5.900 -6.521 -7.553 1.00 . A A . 11 LEU HA 1 1
3 1745 1 1 11 LEU HB2 H -5.729 -3.995 -7.809 1.00 . A A . 11 LEU HB2 1 1
3 1746 1 1 11 LEU HB3 H -5.519 -4.966 -9.247 1.00 . A A . 11 LEU HB3 1 1
3 1747 1 1 11 LEU HD11 H -7.531 -3.455 -11.331 1.00 . A A . 11 LEU HD11 1 1
3 1748 1 1 11 LEU HD12 H -8.438 -4.839 -10.724 1.00 . A A . 11 LEU HD12 1 1
3 1749 1 1 11 LEU HD13 H -6.689 -4.952 -10.928 1.00 . A A . 11 LEU HD13 1 1
3 1750 1 1 11 LEU HD21 H -9.301 -3.090 -8.913 1.00 . A A . 11 LEU HD21 1 1
3 1751 1 1 11 LEU HD22 H -8.450 -3.547 -7.439 1.00 . A A . 11 LEU HD22 1 1
3 1752 1 1 11 LEU HD23 H -9.069 -4.793 -8.522 1.00 . A A . 11 LEU HD23 1 1
3 1753 1 1 11 LEU HG H -6.964 -2.777 -9.289 1.00 . A A . 11 LEU HG 1 1
3 1754 1 1 11 LEU N N -7.710 -6.611 -8.552 1.00 . A A . 11 LEU N 1 1
3 1755 1 1 11 LEU O O -8.403 -5.934 -6.051 1.00 . A A . 11 LEU O 1 1
3 1756 1 1 12 CYS C C -8.459 -4.355 -4.085 1.00 . A A . 12 CYS C 1 1
3 1757 1 1 12 CYS CA C -6.973 -4.161 -4.363 1.00 . A A . 12 CYS CA 1 1
3 1758 1 1 12 CYS CB C -6.602 -2.692 -4.230 1.00 . A A . 12 CYS CB 1 1
3 1759 1 1 12 CYS H H -5.726 -4.348 -6.053 1.00 . A A . 12 CYS H 1 1
3 1760 1 1 12 CYS HA H -6.410 -4.725 -3.635 1.00 . A A . 12 CYS HA 1 1
3 1761 1 1 12 CYS HB2 H -6.699 -2.399 -3.199 1.00 . A A . 12 CYS HB2 1 1
3 1762 1 1 12 CYS HB3 H -5.575 -2.566 -4.535 1.00 . A A . 12 CYS HB3 1 1
3 1763 1 1 12 CYS N N -6.585 -4.639 -5.689 1.00 . A A . 12 CYS N 1 1
3 1764 1 1 12 CYS O O -9.224 -3.403 -3.938 1.00 . A A . 12 CYS O 1 1
3 1765 1 1 12 CYS SG S -7.627 -1.561 -5.235 1.00 . A A . 12 CYS SG 1 1
3 1766 1 1 13 ARG C C -10.558 -5.902 -2.266 1.00 . A A . 13 ARG C 1 1
3 1767 1 1 13 ARG CA C -10.229 -5.991 -3.754 1.00 . A A . 13 ARG CA 1 1
3 1768 1 1 13 ARG CB C -10.496 -7.409 -4.266 1.00 . A A . 13 ARG CB 1 1
3 1769 1 1 13 ARG CD C -12.873 -7.003 -4.973 1.00 . A A . 13 ARG CD 1 1
3 1770 1 1 13 ARG CG C -11.491 -7.463 -5.412 1.00 . A A . 13 ARG CG 1 1
3 1771 1 1 13 ARG CZ C -13.991 -4.860 -4.489 1.00 . A A . 13 ARG CZ 1 1
3 1772 1 1 13 ARG H H -8.165 -6.313 -4.147 1.00 . A A . 13 ARG H 1 1
3 1773 1 1 13 ARG HA H -10.862 -5.302 -4.291 1.00 . A A . 13 ARG HA 1 1
3 1774 1 1 13 ARG HB2 H -9.564 -7.836 -4.607 1.00 . A A . 13 ARG HB2 1 1
3 1775 1 1 13 ARG HB3 H -10.880 -8.009 -3.454 1.00 . A A . 13 ARG HB3 1 1
3 1776 1 1 13 ARG HD2 H -13.613 -7.490 -5.589 1.00 . A A . 13 ARG HD2 1 1
3 1777 1 1 13 ARG HD3 H -13.021 -7.286 -3.942 1.00 . A A . 13 ARG HD3 1 1
3 1778 1 1 13 ARG HE H -12.390 -5.076 -5.660 1.00 . A A . 13 ARG HE 1 1
3 1779 1 1 13 ARG HG2 H -11.146 -6.821 -6.207 1.00 . A A . 13 ARG HG2 1 1
3 1780 1 1 13 ARG HG3 H -11.558 -8.480 -5.771 1.00 . A A . 13 ARG HG3 1 1
3 1781 1 1 13 ARG HH11 H -14.837 -6.466 -3.594 1.00 . A A . 13 ARG HH11 1 1
3 1782 1 1 13 ARG HH12 H -15.601 -4.947 -3.266 1.00 . A A . 13 ARG HH12 1 1
3 1783 1 1 13 ARG HH21 H -13.393 -3.077 -5.230 1.00 . A A . 13 ARG HH21 1 1
3 1784 1 1 13 ARG HH22 H -14.781 -3.022 -4.195 1.00 . A A . 13 ARG HH22 1 1
3 1785 1 1 13 ARG N N -8.843 -5.614 -4.012 1.00 . A A . 13 ARG N 1 1
3 1786 1 1 13 ARG NE N -13.033 -5.555 -5.096 1.00 . A A . 13 ARG NE 1 1
3 1787 1 1 13 ARG NH1 N -14.883 -5.475 -3.720 1.00 . A A . 13 ARG NH1 1 1
3 1788 1 1 13 ARG NH2 N -14.062 -3.546 -4.651 1.00 . A A . 13 ARG NH2 1 1
3 1789 1 1 13 ARG O O -11.399 -6.647 -1.761 1.00 . A A . 13 ARG O 1 1
3 1790 1 1 14 CYS C C -10.551 -3.351 0.089 1.00 . A A . 14 CYS C 1 1
3 1791 1 1 14 CYS CA C -10.113 -4.782 -0.165 1.00 . A A . 14 CYS CA 1 1
3 1792 1 1 14 CYS CB C -8.830 -5.119 0.611 1.00 . A A . 14 CYS CB 1 1
3 1793 1 1 14 CYS H H -9.251 -4.416 -2.016 1.00 . A A . 14 CYS H 1 1
3 1794 1 1 14 CYS HA H -10.902 -5.444 0.157 1.00 . A A . 14 CYS HA 1 1
3 1795 1 1 14 CYS HB2 H -9.101 -5.500 1.583 1.00 . A A . 14 CYS HB2 1 1
3 1796 1 1 14 CYS HB3 H -8.292 -5.887 0.071 1.00 . A A . 14 CYS HB3 1 1
3 1797 1 1 14 CYS N N -9.898 -4.982 -1.572 1.00 . A A . 14 CYS N 1 1
3 1798 1 1 14 CYS O O -10.803 -2.581 -0.837 1.00 . A A . 14 CYS O 1 1
3 1799 1 1 14 CYS SG S -7.682 -3.720 0.871 1.00 . A A . 14 CYS SG 1 1
3 1800 1 1 15 ASN C C -10.606 -1.411 3.202 1.00 . A A . 15 ASN C 1 1
3 1801 1 1 15 ASN CA C -11.036 -1.683 1.773 1.00 . A A . 15 ASN CA 1 1
3 1802 1 1 15 ASN CB C -12.550 -1.522 1.671 1.00 . A A . 15 ASN CB 1 1
3 1803 1 1 15 ASN CG C -12.956 -0.410 0.726 1.00 . A A . 15 ASN CG 1 1
3 1804 1 1 15 ASN H H -10.413 -3.692 2.012 1.00 . A A . 15 ASN H 1 1
3 1805 1 1 15 ASN HA H -10.561 -0.967 1.123 1.00 . A A . 15 ASN HA 1 1
3 1806 1 1 15 ASN HB2 H -12.975 -2.443 1.323 1.00 . A A . 15 ASN HB2 1 1
3 1807 1 1 15 ASN HB3 H -12.947 -1.300 2.650 1.00 . A A . 15 ASN HB3 1 1
3 1808 1 1 15 ASN HD21 H -12.502 0.954 2.100 1.00 . A A . 15 ASN HD21 1 1
3 1809 1 1 15 ASN HD22 H -13.094 1.570 0.599 1.00 . A A . 15 ASN HD22 1 1
3 1810 1 1 15 ASN N N -10.632 -3.018 1.349 1.00 . A A . 15 ASN N 1 1
3 1811 1 1 15 ASN ND2 N -12.838 0.830 1.187 1.00 . A A . 15 ASN ND2 1 1
3 1812 1 1 15 ASN O O -9.967 -0.402 3.472 1.00 . A A . 15 ASN O 1 1
3 1813 1 1 15 ASN OD1 O -13.370 -0.660 -0.406 1.00 . A A . 15 ASN OD1 1 1
3 1814 1 1 16 LYS C C -9.538 -1.305 5.850 1.00 . A A . 16 LYS C 1 1
3 1815 1 1 16 LYS CA C -10.701 -2.240 5.540 1.00 . A A . 16 LYS CA 1 1
3 1816 1 1 16 LYS CB C -10.402 -3.636 6.091 1.00 . A A . 16 LYS CB 1 1
3 1817 1 1 16 LYS CD C -8.699 -4.024 7.904 1.00 . A A . 16 LYS CD 1 1
3 1818 1 1 16 LYS CE C -8.609 -4.978 9.084 1.00 . A A . 16 LYS CE 1 1
3 1819 1 1 16 LYS CG C -10.143 -3.659 7.589 1.00 . A A . 16 LYS CG 1 1
3 1820 1 1 16 LYS H H -11.516 -3.077 3.784 1.00 . A A . 16 LYS H 1 1
3 1821 1 1 16 LYS HA H -11.584 -1.860 6.030 1.00 . A A . 16 LYS HA 1 1
3 1822 1 1 16 LYS HB2 H -11.245 -4.278 5.883 1.00 . A A . 16 LYS HB2 1 1
3 1823 1 1 16 LYS HB3 H -9.530 -4.028 5.588 1.00 . A A . 16 LYS HB3 1 1
3 1824 1 1 16 LYS HD2 H -8.260 -4.496 7.038 1.00 . A A . 16 LYS HD2 1 1
3 1825 1 1 16 LYS HD3 H -8.153 -3.122 8.138 1.00 . A A . 16 LYS HD3 1 1
3 1826 1 1 16 LYS HE2 H -9.225 -4.600 9.885 1.00 . A A . 16 LYS HE2 1 1
3 1827 1 1 16 LYS HE3 H -8.975 -5.947 8.776 1.00 . A A . 16 LYS HE3 1 1
3 1828 1 1 16 LYS HG2 H -10.352 -2.682 7.996 1.00 . A A . 16 LYS HG2 1 1
3 1829 1 1 16 LYS HG3 H -10.796 -4.389 8.045 1.00 . A A . 16 LYS HG3 1 1
3 1830 1 1 16 LYS HZ1 H -7.062 -4.523 10.413 1.00 . A A . 16 LYS HZ1 1 1
3 1831 1 1 16 LYS HZ2 H -6.538 -4.836 8.836 1.00 . A A . 16 LYS HZ2 1 1
3 1832 1 1 16 LYS HZ3 H -7.023 -6.112 9.835 1.00 . A A . 16 LYS HZ3 1 1
3 1833 1 1 16 LYS N N -10.993 -2.322 4.101 1.00 . A A . 16 LYS N 1 1
3 1834 1 1 16 LYS NZ N -7.210 -5.123 9.576 1.00 . A A . 16 LYS NZ 1 1
3 1835 1 1 16 LYS O O -8.538 -1.707 6.447 1.00 . A A . 16 LYS O 1 1
3 1836 1 1 17 MET C C -8.590 1.381 7.105 1.00 . A A . 17 MET C 1 1
3 1837 1 1 17 MET CA C -8.639 0.943 5.654 1.00 . A A . 17 MET CA 1 1
3 1838 1 1 17 MET CB C -8.846 2.149 4.766 1.00 . A A . 17 MET CB 1 1
3 1839 1 1 17 MET CE C -10.741 5.208 3.751 1.00 . A A . 17 MET CE 1 1
3 1840 1 1 17 MET CG C -10.282 2.649 4.719 1.00 . A A . 17 MET CG 1 1
3 1841 1 1 17 MET H H -10.501 0.187 4.948 1.00 . A A . 17 MET H 1 1
3 1842 1 1 17 MET HA H -7.693 0.489 5.404 1.00 . A A . 17 MET HA 1 1
3 1843 1 1 17 MET HB2 H -8.217 2.944 5.135 1.00 . A A . 17 MET HB2 1 1
3 1844 1 1 17 MET HB3 H -8.540 1.887 3.768 1.00 . A A . 17 MET HB3 1 1
3 1845 1 1 17 MET HE1 H -11.539 4.718 3.214 1.00 . A A . 17 MET HE1 1 1
3 1846 1 1 17 MET HE2 H -9.842 5.192 3.153 1.00 . A A . 17 MET HE2 1 1
3 1847 1 1 17 MET HE3 H -11.020 6.231 3.955 1.00 . A A . 17 MET HE3 1 1
3 1848 1 1 17 MET HG2 H -10.634 2.595 3.699 1.00 . A A . 17 MET HG2 1 1
3 1849 1 1 17 MET HG3 H -10.892 2.012 5.342 1.00 . A A . 17 MET HG3 1 1
3 1850 1 1 17 MET N N -9.678 -0.058 5.433 1.00 . A A . 17 MET N 1 1
3 1851 1 1 17 MET O O -8.839 2.540 7.440 1.00 . A A . 17 MET O 1 1
3 1852 1 1 17 MET SD S -10.448 4.350 5.297 1.00 . A A . 17 MET SD 1 1
3 1853 1 1 18 LEU C C -7.547 -0.544 10.079 1.00 . A A . 18 LEU C 1 1
3 1854 1 1 18 LEU CA C -8.154 0.667 9.379 1.00 . A A . 18 LEU CA 1 1
3 1855 1 1 18 LEU CB C -9.531 0.976 9.955 1.00 . A A . 18 LEU CB 1 1
3 1856 1 1 18 LEU CD1 C -10.941 -1.010 10.562 1.00 . A A . 18 LEU CD1 1 1
3 1857 1 1 18 LEU CD2 C -11.907 0.827 9.166 1.00 . A A . 18 LEU CD2 1 1
3 1858 1 1 18 LEU CG C -10.650 0.037 9.497 1.00 . A A . 18 LEU CG 1 1
3 1859 1 1 18 LEU H H -8.074 -0.446 7.596 1.00 . A A . 18 LEU H 1 1
3 1860 1 1 18 LEU HA H -7.507 1.517 9.531 1.00 . A A . 18 LEU HA 1 1
3 1861 1 1 18 LEU HB2 H -9.464 0.927 11.031 1.00 . A A . 18 LEU HB2 1 1
3 1862 1 1 18 LEU HB3 H -9.796 1.980 9.669 1.00 . A A . 18 LEU HB3 1 1
3 1863 1 1 18 LEU HD11 H -10.286 -1.858 10.422 1.00 . A A . 18 LEU HD11 1 1
3 1864 1 1 18 LEU HD12 H -11.968 -1.331 10.480 1.00 . A A . 18 LEU HD12 1 1
3 1865 1 1 18 LEU HD13 H -10.773 -0.584 11.540 1.00 . A A . 18 LEU HD13 1 1
3 1866 1 1 18 LEU HD21 H -11.633 1.819 8.836 1.00 . A A . 18 LEU HD21 1 1
3 1867 1 1 18 LEU HD22 H -12.528 0.899 10.046 1.00 . A A . 18 LEU HD22 1 1
3 1868 1 1 18 LEU HD23 H -12.453 0.324 8.380 1.00 . A A . 18 LEU HD23 1 1
3 1869 1 1 18 LEU HG H -10.332 -0.479 8.601 1.00 . A A . 18 LEU HG 1 1
3 1870 1 1 18 LEU N N -8.259 0.435 7.950 1.00 . A A . 18 LEU N 1 1
3 1871 1 1 18 LEU O O -8.200 -1.187 10.902 1.00 . A A . 18 LEU O 1 1
3 1872 1 1 19 GLY C C -4.138 -1.968 10.242 1.00 . A A . 19 GLY C 1 1
3 1873 1 1 19 GLY CA C -5.650 -2.003 10.355 1.00 . A A . 19 GLY CA 1 1
3 1874 1 1 19 GLY H H -5.828 -0.318 9.078 1.00 . A A . 19 GLY H 1 1
3 1875 1 1 19 GLY HA2 H -5.917 -2.034 11.401 1.00 . A A . 19 GLY HA2 1 1
3 1876 1 1 19 GLY HA3 H -6.013 -2.902 9.879 1.00 . A A . 19 GLY HA3 1 1
3 1877 1 1 19 GLY N N -6.302 -0.860 9.744 1.00 . A A . 19 GLY N 1 1
3 1878 1 1 19 GLY O O -3.450 -1.565 11.180 1.00 . A A . 19 GLY O 1 1
3 1879 1 1 20 ASP C C -1.596 -1.040 8.769 1.00 . A A . 20 ASP C 1 1
3 1880 1 1 20 ASP CA C -2.180 -2.443 8.881 1.00 . A A . 20 ASP CA 1 1
3 1881 1 1 20 ASP CB C -1.845 -3.237 7.620 1.00 . A A . 20 ASP CB 1 1
3 1882 1 1 20 ASP CG C -2.784 -4.409 7.390 1.00 . A A . 20 ASP CG 1 1
3 1883 1 1 20 ASP H H -4.213 -2.729 8.393 1.00 . A A . 20 ASP H 1 1
3 1884 1 1 20 ASP HA H -1.731 -2.936 9.730 1.00 . A A . 20 ASP HA 1 1
3 1885 1 1 20 ASP HB2 H -1.906 -2.580 6.768 1.00 . A A . 20 ASP HB2 1 1
3 1886 1 1 20 ASP HB3 H -0.843 -3.617 7.703 1.00 . A A . 20 ASP HB3 1 1
3 1887 1 1 20 ASP N N -3.618 -2.408 9.100 1.00 . A A . 20 ASP N 1 1
3 1888 1 1 20 ASP O O -2.323 -0.048 8.728 1.00 . A A . 20 ASP O 1 1
3 1889 1 1 20 ASP OD1 O -3.180 -5.055 8.384 1.00 . A A . 20 ASP OD1 1 1
3 1890 1 1 20 ASP OD2 O -3.122 -4.678 6.219 1.00 . A A . 20 ASP OD2 1 1
3 1891 1 1 21 LEU C C 1.609 0.180 7.658 1.00 . A A . 21 LEU C 1 1
3 1892 1 1 21 LEU CA C 0.444 0.278 8.645 1.00 . A A . 21 LEU CA 1 1
3 1893 1 1 21 LEU CB C 0.933 0.658 10.038 1.00 . A A . 21 LEU CB 1 1
3 1894 1 1 21 LEU CD1 C 2.497 0.340 11.971 1.00 . A A . 21 LEU CD1 1 1
3 1895 1 1 21 LEU CD2 C 1.824 -1.625 10.581 1.00 . A A . 21 LEU CD2 1 1
3 1896 1 1 21 LEU CG C 2.129 -0.134 10.575 1.00 . A A . 21 LEU CG 1 1
3 1897 1 1 21 LEU H H 0.241 -1.795 8.789 1.00 . A A . 21 LEU H 1 1
3 1898 1 1 21 LEU HA H -0.245 1.033 8.295 1.00 . A A . 21 LEU HA 1 1
3 1899 1 1 21 LEU HB2 H 1.194 1.699 10.027 1.00 . A A . 21 LEU HB2 1 1
3 1900 1 1 21 LEU HB3 H 0.109 0.514 10.720 1.00 . A A . 21 LEU HB3 1 1
3 1901 1 1 21 LEU HD11 H 3.268 -0.299 12.376 1.00 . A A . 21 LEU HD11 1 1
3 1902 1 1 21 LEU HD12 H 1.626 0.300 12.607 1.00 . A A . 21 LEU HD12 1 1
3 1903 1 1 21 LEU HD13 H 2.860 1.356 11.921 1.00 . A A . 21 LEU HD13 1 1
3 1904 1 1 21 LEU HD21 H 2.352 -2.098 11.396 1.00 . A A . 21 LEU HD21 1 1
3 1905 1 1 21 LEU HD22 H 2.141 -2.062 9.646 1.00 . A A . 21 LEU HD22 1 1
3 1906 1 1 21 LEU HD23 H 0.761 -1.775 10.706 1.00 . A A . 21 LEU HD23 1 1
3 1907 1 1 21 LEU HG H 2.979 0.033 9.935 1.00 . A A . 21 LEU HG 1 1
3 1908 1 1 21 LEU N N -0.271 -0.976 8.736 1.00 . A A . 21 LEU N 1 1
3 1909 1 1 21 LEU O O 2.653 -0.397 7.959 1.00 . A A . 21 LEU O 1 1
3 1910 1 1 22 ILE C C 3.162 2.056 5.352 1.00 . A A . 22 ILE C 1 1
3 1911 1 1 22 ILE CA C 2.429 0.719 5.432 1.00 . A A . 22 ILE CA 1 1
3 1912 1 1 22 ILE CB C 1.799 0.393 4.059 1.00 . A A . 22 ILE CB 1 1
3 1913 1 1 22 ILE CD1 C 2.693 2.071 2.374 1.00 . A A . 22 ILE CD1 1 1
3 1914 1 1 22 ILE CG1 C 2.771 0.662 2.922 1.00 . A A . 22 ILE CG1 1 1
3 1915 1 1 22 ILE CG2 C 0.522 1.183 3.845 1.00 . A A . 22 ILE CG2 1 1
3 1916 1 1 22 ILE H H 0.556 1.171 6.286 1.00 . A A . 22 ILE H 1 1
3 1917 1 1 22 ILE HA H 3.140 -0.058 5.673 1.00 . A A . 22 ILE HA 1 1
3 1918 1 1 22 ILE HB H 1.549 -0.648 4.056 1.00 . A A . 22 ILE HB 1 1
3 1919 1 1 22 ILE HD11 H 1.986 2.101 1.559 1.00 . A A . 22 ILE HD11 1 1
3 1920 1 1 22 ILE HD12 H 3.663 2.370 2.017 1.00 . A A . 22 ILE HD12 1 1
3 1921 1 1 22 ILE HD13 H 2.373 2.746 3.153 1.00 . A A . 22 ILE HD13 1 1
3 1922 1 1 22 ILE HG12 H 3.776 0.494 3.270 1.00 . A A . 22 ILE HG12 1 1
3 1923 1 1 22 ILE HG13 H 2.557 -0.020 2.112 1.00 . A A . 22 ILE HG13 1 1
3 1924 1 1 22 ILE HG21 H 0.294 1.214 2.788 1.00 . A A . 22 ILE HG21 1 1
3 1925 1 1 22 ILE HG22 H 0.658 2.191 4.211 1.00 . A A . 22 ILE HG22 1 1
3 1926 1 1 22 ILE HG23 H -0.288 0.710 4.375 1.00 . A A . 22 ILE HG23 1 1
3 1927 1 1 22 ILE N N 1.413 0.739 6.472 1.00 . A A . 22 ILE N 1 1
3 1928 1 1 22 ILE O O 2.613 3.098 5.710 1.00 . A A . 22 ILE O 1 1
3 1929 1 1 23 CYS C C 5.530 3.436 3.242 1.00 . A A . 23 CYS C 1 1
3 1930 1 1 23 CYS CA C 5.198 3.228 4.712 1.00 . A A . 23 CYS CA 1 1
3 1931 1 1 23 CYS CB C 6.483 3.126 5.536 1.00 . A A . 23 CYS CB 1 1
3 1932 1 1 23 CYS H H 4.774 1.151 4.576 1.00 . A A . 23 CYS H 1 1
3 1933 1 1 23 CYS HA H 4.614 4.065 5.064 1.00 . A A . 23 CYS HA 1 1
3 1934 1 1 23 CYS HB2 H 6.227 2.975 6.573 1.00 . A A . 23 CYS HB2 1 1
3 1935 1 1 23 CYS HB3 H 7.060 2.282 5.187 1.00 . A A . 23 CYS HB3 1 1
3 1936 1 1 23 CYS N N 4.396 2.018 4.862 1.00 . A A . 23 CYS N 1 1
3 1937 1 1 23 CYS O O 6.533 2.924 2.747 1.00 . A A . 23 CYS O 1 1
3 1938 1 1 23 CYS SG S 7.548 4.602 5.439 1.00 . A A . 23 CYS SG 1 1
3 1939 1 1 24 ALA C C 5.581 5.668 0.796 1.00 . A A . 24 ALA C 1 1
3 1940 1 1 24 ALA CA C 4.854 4.373 1.109 1.00 . A A . 24 ALA CA 1 1
3 1941 1 1 24 ALA CB C 3.523 4.337 0.379 1.00 . A A . 24 ALA CB 1 1
3 1942 1 1 24 ALA H H 3.858 4.513 2.976 1.00 . A A . 24 ALA H 1 1
3 1943 1 1 24 ALA HA H 5.447 3.556 0.739 1.00 . A A . 24 ALA HA 1 1
3 1944 1 1 24 ALA HB1 H 3.585 4.949 -0.509 1.00 . A A . 24 ALA HB1 1 1
3 1945 1 1 24 ALA HB2 H 2.748 4.719 1.026 1.00 . A A . 24 ALA HB2 1 1
3 1946 1 1 24 ALA HB3 H 3.294 3.320 0.099 1.00 . A A . 24 ALA HB3 1 1
3 1947 1 1 24 ALA N N 4.660 4.154 2.536 1.00 . A A . 24 ALA N 1 1
3 1948 1 1 24 ALA O O 5.410 6.682 1.466 1.00 . A A . 24 ALA O 1 1
3 1949 1 1 25 VAL C C 7.121 6.816 -2.242 1.00 . A A . 25 VAL C 1 1
3 1950 1 1 25 VAL CA C 7.155 6.745 -0.721 1.00 . A A . 25 VAL CA 1 1
3 1951 1 1 25 VAL CB C 8.612 6.665 -0.236 1.00 . A A . 25 VAL CB 1 1
3 1952 1 1 25 VAL CG1 C 9.388 5.606 -1.005 1.00 . A A . 25 VAL CG1 1 1
3 1953 1 1 25 VAL CG2 C 9.288 8.024 -0.344 1.00 . A A . 25 VAL CG2 1 1
3 1954 1 1 25 VAL H H 6.463 4.765 -0.737 1.00 . A A . 25 VAL H 1 1
3 1955 1 1 25 VAL HA H 6.710 7.646 -0.321 1.00 . A A . 25 VAL HA 1 1
3 1956 1 1 25 VAL HB H 8.595 6.377 0.801 1.00 . A A . 25 VAL HB 1 1
3 1957 1 1 25 VAL HG11 H 8.836 4.678 -0.994 1.00 . A A . 25 VAL HG11 1 1
3 1958 1 1 25 VAL HG12 H 10.351 5.457 -0.539 1.00 . A A . 25 VAL HG12 1 1
3 1959 1 1 25 VAL HG13 H 9.529 5.931 -2.025 1.00 . A A . 25 VAL HG13 1 1
3 1960 1 1 25 VAL HG21 H 9.660 8.160 -1.349 1.00 . A A . 25 VAL HG21 1 1
3 1961 1 1 25 VAL HG22 H 10.109 8.075 0.355 1.00 . A A . 25 VAL HG22 1 1
3 1962 1 1 25 VAL HG23 H 8.573 8.801 -0.117 1.00 . A A . 25 VAL HG23 1 1
3 1963 1 1 25 VAL N N 6.387 5.609 -0.254 1.00 . A A . 25 VAL N 1 1
3 1964 1 1 25 VAL O O 6.995 5.792 -2.928 1.00 . A A . 25 VAL O 1 1
3 1965 1 1 26 ILE C C 8.164 9.362 -4.604 1.00 . A A . 26 ILE C 1 1
3 1966 1 1 26 ILE CA C 7.201 8.252 -4.199 1.00 . A A . 26 ILE CA 1 1
3 1967 1 1 26 ILE CB C 5.790 8.605 -4.719 1.00 . A A . 26 ILE CB 1 1
3 1968 1 1 26 ILE CD1 C 4.406 7.814 -2.711 1.00 . A A . 26 ILE CD1 1 1
3 1969 1 1 26 ILE CG1 C 4.849 8.985 -3.565 1.00 . A A . 26 ILE CG1 1 1
3 1970 1 1 26 ILE CG2 C 5.219 7.452 -5.534 1.00 . A A . 26 ILE CG2 1 1
3 1971 1 1 26 ILE H H 7.312 8.799 -2.151 1.00 . A A . 26 ILE H 1 1
3 1972 1 1 26 ILE HA H 7.515 7.334 -4.675 1.00 . A A . 26 ILE HA 1 1
3 1973 1 1 26 ILE HB H 5.889 9.452 -5.381 1.00 . A A . 26 ILE HB 1 1
3 1974 1 1 26 ILE HD11 H 4.642 6.888 -3.216 1.00 . A A . 26 ILE HD11 1 1
3 1975 1 1 26 ILE HD12 H 3.341 7.872 -2.545 1.00 . A A . 26 ILE HD12 1 1
3 1976 1 1 26 ILE HD13 H 4.919 7.846 -1.762 1.00 . A A . 26 ILE HD13 1 1
3 1977 1 1 26 ILE HG12 H 5.355 9.685 -2.920 1.00 . A A . 26 ILE HG12 1 1
3 1978 1 1 26 ILE HG13 H 3.964 9.453 -3.971 1.00 . A A . 26 ILE HG13 1 1
3 1979 1 1 26 ILE HG21 H 6.025 6.821 -5.879 1.00 . A A . 26 ILE HG21 1 1
3 1980 1 1 26 ILE HG22 H 4.680 7.844 -6.384 1.00 . A A . 26 ILE HG22 1 1
3 1981 1 1 26 ILE HG23 H 4.546 6.871 -4.920 1.00 . A A . 26 ILE HG23 1 1
3 1982 1 1 26 ILE N N 7.225 8.031 -2.758 1.00 . A A . 26 ILE N 1 1
3 1983 1 1 26 ILE O O 7.786 10.529 -4.696 1.00 . A A . 26 ILE O 1 1
3 1984 1 1 27 GLY C C 10.829 10.852 -4.115 1.00 . A A . 27 GLY C 1 1
3 1985 1 1 27 GLY CA C 10.434 9.929 -5.244 1.00 . A A . 27 GLY CA 1 1
3 1986 1 1 27 GLY H H 9.637 8.043 -4.747 1.00 . A A . 27 GLY H 1 1
3 1987 1 1 27 GLY HA2 H 11.307 9.385 -5.573 1.00 . A A . 27 GLY HA2 1 1
3 1988 1 1 27 GLY HA3 H 10.061 10.522 -6.065 1.00 . A A . 27 GLY HA3 1 1
3 1989 1 1 27 GLY N N 9.411 8.980 -4.845 1.00 . A A . 27 GLY N 1 1
3 1990 1 1 27 GLY O O 11.995 10.910 -3.721 1.00 . A A . 27 GLY O 1 1
3 1991 1 1 28 ASP C C 8.784 12.696 -1.703 1.00 . A A . 28 ASP C 1 1
3 1992 1 1 28 ASP CA C 10.070 12.492 -2.493 1.00 . A A . 28 ASP CA 1 1
3 1993 1 1 28 ASP CB C 10.578 13.834 -3.022 1.00 . A A . 28 ASP CB 1 1
3 1994 1 1 28 ASP CG C 9.713 14.381 -4.139 1.00 . A A . 28 ASP CG 1 1
3 1995 1 1 28 ASP H H 8.946 11.463 -3.952 1.00 . A A . 28 ASP H 1 1
3 1996 1 1 28 ASP HA H 10.816 12.063 -1.842 1.00 . A A . 28 ASP HA 1 1
3 1997 1 1 28 ASP HB2 H 10.589 14.551 -2.215 1.00 . A A . 28 ASP HB2 1 1
3 1998 1 1 28 ASP HB3 H 11.583 13.708 -3.399 1.00 . A A . 28 ASP HB3 1 1
3 1999 1 1 28 ASP N N 9.849 11.566 -3.592 1.00 . A A . 28 ASP N 1 1
3 2000 1 1 28 ASP O O 8.607 13.718 -1.039 1.00 . A A . 28 ASP O 1 1
3 2001 1 1 28 ASP OD1 O 8.482 14.176 -4.091 1.00 . A A . 28 ASP OD1 1 1
3 2002 1 1 28 ASP OD2 O 10.265 15.015 -5.063 1.00 . A A . 28 ASP OD2 1 1
3 2003 1 1 29 ALA C C 6.433 10.573 -0.166 1.00 . A A . 29 ALA C 1 1
3 2004 1 1 29 ALA CA C 6.620 11.794 -1.052 1.00 . A A . 29 ALA CA 1 1
3 2005 1 1 29 ALA CB C 5.460 11.932 -2.028 1.00 . A A . 29 ALA CB 1 1
3 2006 1 1 29 ALA H H 8.080 10.911 -2.312 1.00 . A A . 29 ALA H 1 1
3 2007 1 1 29 ALA HA H 6.645 12.678 -0.429 1.00 . A A . 29 ALA HA 1 1
3 2008 1 1 29 ALA HB1 H 5.128 12.960 -2.048 1.00 . A A . 29 ALA HB1 1 1
3 2009 1 1 29 ALA HB2 H 4.645 11.297 -1.713 1.00 . A A . 29 ALA HB2 1 1
3 2010 1 1 29 ALA HB3 H 5.784 11.639 -3.015 1.00 . A A . 29 ALA HB3 1 1
3 2011 1 1 29 ALA N N 7.885 11.714 -1.771 1.00 . A A . 29 ALA N 1 1
3 2012 1 1 29 ALA O O 5.733 9.629 -0.530 1.00 . A A . 29 ALA O 1 1
3 2013 1 1 30 LYS C C 5.880 9.696 2.947 1.00 . A A . 30 LYS C 1 1
3 2014 1 1 30 LYS CA C 6.997 9.483 1.929 1.00 . A A . 30 LYS CA 1 1
3 2015 1 1 30 LYS CB C 8.333 9.302 2.653 1.00 . A A . 30 LYS CB 1 1
3 2016 1 1 30 LYS CD C 8.633 8.595 5.048 1.00 . A A . 30 LYS CD 1 1
3 2017 1 1 30 LYS CE C 10.002 9.248 5.151 1.00 . A A . 30 LYS CE 1 1
3 2018 1 1 30 LYS CG C 8.342 8.135 3.628 1.00 . A A . 30 LYS CG 1 1
3 2019 1 1 30 LYS H H 7.630 11.371 1.222 1.00 . A A . 30 LYS H 1 1
3 2020 1 1 30 LYS HA H 6.785 8.591 1.358 1.00 . A A . 30 LYS HA 1 1
3 2021 1 1 30 LYS HB2 H 9.106 9.136 1.918 1.00 . A A . 30 LYS HB2 1 1
3 2022 1 1 30 LYS HB3 H 8.557 10.205 3.201 1.00 . A A . 30 LYS HB3 1 1
3 2023 1 1 30 LYS HD2 H 7.880 9.310 5.346 1.00 . A A . 30 LYS HD2 1 1
3 2024 1 1 30 LYS HD3 H 8.601 7.740 5.707 1.00 . A A . 30 LYS HD3 1 1
3 2025 1 1 30 LYS HE2 H 10.461 8.947 6.081 1.00 . A A . 30 LYS HE2 1 1
3 2026 1 1 30 LYS HE3 H 10.610 8.912 4.325 1.00 . A A . 30 LYS HE3 1 1
3 2027 1 1 30 LYS HG2 H 7.376 7.652 3.608 1.00 . A A . 30 LYS HG2 1 1
3 2028 1 1 30 LYS HG3 H 9.104 7.431 3.325 1.00 . A A . 30 LYS HG3 1 1
3 2029 1 1 30 LYS HZ1 H 10.074 11.080 4.148 1.00 . A A . 30 LYS HZ1 1 1
3 2030 1 1 30 LYS HZ2 H 10.632 11.150 5.743 1.00 . A A . 30 LYS HZ2 1 1
3 2031 1 1 30 LYS HZ3 H 8.973 11.045 5.432 1.00 . A A . 30 LYS HZ3 1 1
3 2032 1 1 30 LYS N N 7.078 10.594 0.994 1.00 . A A . 30 LYS N 1 1
3 2033 1 1 30 LYS NZ N 9.914 10.735 5.116 1.00 . A A . 30 LYS NZ 1 1
3 2034 1 1 30 LYS O O 5.961 10.577 3.802 1.00 . A A . 30 LYS O 1 1
3 2035 1 1 31 GLU C C 3.147 7.555 4.018 1.00 . A A . 31 GLU C 1 1
3 2036 1 1 31 GLU CA C 3.709 8.948 3.759 1.00 . A A . 31 GLU CA 1 1
3 2037 1 1 31 GLU CB C 2.617 9.848 3.180 1.00 . A A . 31 GLU CB 1 1
3 2038 1 1 31 GLU CD C 2.172 10.680 0.837 1.00 . A A . 31 GLU CD 1 1
3 2039 1 1 31 GLU CG C 2.213 9.480 1.762 1.00 . A A . 31 GLU CG 1 1
3 2040 1 1 31 GLU H H 4.846 8.186 2.150 1.00 . A A . 31 GLU H 1 1
3 2041 1 1 31 GLU HA H 4.055 9.366 4.693 1.00 . A A . 31 GLU HA 1 1
3 2042 1 1 31 GLU HB2 H 1.742 9.781 3.810 1.00 . A A . 31 GLU HB2 1 1
3 2043 1 1 31 GLU HB3 H 2.972 10.868 3.179 1.00 . A A . 31 GLU HB3 1 1
3 2044 1 1 31 GLU HG2 H 2.926 8.768 1.371 1.00 . A A . 31 GLU HG2 1 1
3 2045 1 1 31 GLU HG3 H 1.232 9.029 1.787 1.00 . A A . 31 GLU HG3 1 1
3 2046 1 1 31 GLU N N 4.844 8.872 2.850 1.00 . A A . 31 GLU N 1 1
3 2047 1 1 31 GLU O O 3.037 6.743 3.101 1.00 . A A . 31 GLU O 1 1
3 2048 1 1 31 GLU OE1 O 1.415 11.630 1.130 1.00 . A A . 31 GLU OE1 1 1
3 2049 1 1 31 GLU OE2 O 2.898 10.672 -0.180 1.00 . A A . 31 GLU OE2 1 1
3 2050 1 1 32 GLU C C 0.862 5.791 5.054 1.00 . A A . 32 GLU C 1 1
3 2051 1 1 32 GLU CA C 2.252 5.978 5.628 1.00 . A A . 32 GLU CA 1 1
3 2052 1 1 32 GLU CB C 2.184 5.810 7.145 1.00 . A A . 32 GLU CB 1 1
3 2053 1 1 32 GLU CD C 3.299 4.253 8.788 1.00 . A A . 32 GLU CD 1 1
3 2054 1 1 32 GLU CG C 3.493 5.361 7.772 1.00 . A A . 32 GLU CG 1 1
3 2055 1 1 32 GLU H H 2.907 7.965 5.963 1.00 . A A . 32 GLU H 1 1
3 2056 1 1 32 GLU HA H 2.905 5.222 5.220 1.00 . A A . 32 GLU HA 1 1
3 2057 1 1 32 GLU HB2 H 1.895 6.750 7.587 1.00 . A A . 32 GLU HB2 1 1
3 2058 1 1 32 GLU HB3 H 1.427 5.070 7.373 1.00 . A A . 32 GLU HB3 1 1
3 2059 1 1 32 GLU HG2 H 4.146 5.001 6.992 1.00 . A A . 32 GLU HG2 1 1
3 2060 1 1 32 GLU HG3 H 3.951 6.206 8.264 1.00 . A A . 32 GLU HG3 1 1
3 2061 1 1 32 GLU N N 2.797 7.282 5.269 1.00 . A A . 32 GLU N 1 1
3 2062 1 1 32 GLU O O 0.270 6.718 4.501 1.00 . A A . 32 GLU O 1 1
3 2063 1 1 32 GLU OE1 O 2.409 4.388 9.653 1.00 . A A . 32 GLU OE1 1 1
3 2064 1 1 32 GLU OE2 O 4.039 3.248 8.720 1.00 . A A . 32 GLU OE2 1 1
3 2065 1 1 33 HIS C C -1.528 3.021 5.414 1.00 . A A . 33 HIS C 1 1
3 2066 1 1 33 HIS CA C -0.986 4.261 4.718 1.00 . A A . 33 HIS CA 1 1
3 2067 1 1 33 HIS CB C -0.970 4.049 3.203 1.00 . A A . 33 HIS CB 1 1
3 2068 1 1 33 HIS CD2 C -2.293 5.817 1.843 1.00 . A A . 33 HIS CD2 1 1
3 2069 1 1 33 HIS CE1 C -4.229 4.791 1.779 1.00 . A A . 33 HIS CE1 1 1
3 2070 1 1 33 HIS CG C -2.154 4.646 2.508 1.00 . A A . 33 HIS CG 1 1
3 2071 1 1 33 HIS H H 0.869 3.892 5.662 1.00 . A A . 33 HIS H 1 1
3 2072 1 1 33 HIS HA H -1.632 5.095 4.947 1.00 . A A . 33 HIS HA 1 1
3 2073 1 1 33 HIS HB2 H -0.080 4.500 2.791 1.00 . A A . 33 HIS HB2 1 1
3 2074 1 1 33 HIS HB3 H -0.961 2.989 2.994 1.00 . A A . 33 HIS HB3 1 1
3 2075 1 1 33 HIS HD1 H -3.606 3.156 2.842 1.00 . A A . 33 HIS HD1 1 1
3 2076 1 1 33 HIS HD2 H -1.524 6.562 1.688 1.00 . A A . 33 HIS HD2 1 1
3 2077 1 1 33 HIS HE1 H -5.264 4.561 1.576 1.00 . A A . 33 HIS HE1 1 1
3 2078 1 1 33 HIS HE2 H -4.007 6.658 0.968 1.00 . A A . 33 HIS HE2 1 1
3 2079 1 1 33 HIS N N 0.344 4.583 5.203 1.00 . A A . 33 HIS N 1 1
3 2080 1 1 33 HIS ND1 N -3.385 4.026 2.450 1.00 . A A . 33 HIS ND1 1 1
3 2081 1 1 33 HIS NE2 N -3.591 5.883 1.401 1.00 . A A . 33 HIS NE2 1 1
3 2082 1 1 33 HIS O O -0.771 2.202 5.931 1.00 . A A . 33 HIS O 1 1
3 2083 1 1 34 ARG C C -3.841 0.689 5.011 1.00 . A A . 34 ARG C 1 1
3 2084 1 1 34 ARG CA C -3.493 1.748 6.050 1.00 . A A . 34 ARG CA 1 1
3 2085 1 1 34 ARG CB C -4.759 2.183 6.781 1.00 . A A . 34 ARG CB 1 1
3 2086 1 1 34 ARG CD C -3.404 3.335 8.562 1.00 . A A . 34 ARG CD 1 1
3 2087 1 1 34 ARG CG C -4.586 3.446 7.611 1.00 . A A . 34 ARG CG 1 1
3 2088 1 1 34 ARG CZ C -4.363 2.552 10.693 1.00 . A A . 34 ARG CZ 1 1
3 2089 1 1 34 ARG H H -3.389 3.583 4.998 1.00 . A A . 34 ARG H 1 1
3 2090 1 1 34 ARG HA H -2.803 1.323 6.763 1.00 . A A . 34 ARG HA 1 1
3 2091 1 1 34 ARG HB2 H -5.535 2.358 6.052 1.00 . A A . 34 ARG HB2 1 1
3 2092 1 1 34 ARG HB3 H -5.069 1.384 7.438 1.00 . A A . 34 ARG HB3 1 1
3 2093 1 1 34 ARG HD2 H -2.528 3.056 7.994 1.00 . A A . 34 ARG HD2 1 1
3 2094 1 1 34 ARG HD3 H -3.240 4.296 9.027 1.00 . A A . 34 ARG HD3 1 1
3 2095 1 1 34 ARG HE H -3.210 1.457 9.486 1.00 . A A . 34 ARG HE 1 1
3 2096 1 1 34 ARG HG2 H -4.422 4.282 6.947 1.00 . A A . 34 ARG HG2 1 1
3 2097 1 1 34 ARG HG3 H -5.485 3.613 8.187 1.00 . A A . 34 ARG HG3 1 1
3 2098 1 1 34 ARG HH11 H -4.840 4.458 10.210 1.00 . A A . 34 ARG HH11 1 1
3 2099 1 1 34 ARG HH12 H -5.497 3.885 11.705 1.00 . A A . 34 ARG HH12 1 1
3 2100 1 1 34 ARG HH21 H -4.074 0.702 11.453 1.00 . A A . 34 ARG HH21 1 1
3 2101 1 1 34 ARG HH22 H -5.062 1.753 12.413 1.00 . A A . 34 ARG HH22 1 1
3 2102 1 1 34 ARG N N -2.844 2.891 5.423 1.00 . A A . 34 ARG N 1 1
3 2103 1 1 34 ARG NE N -3.629 2.336 9.603 1.00 . A A . 34 ARG NE 1 1
3 2104 1 1 34 ARG NH1 N -4.948 3.728 10.885 1.00 . A A . 34 ARG NH1 1 1
3 2105 1 1 34 ARG NH2 N -4.511 1.590 11.593 1.00 . A A . 34 ARG NH2 1 1
3 2106 1 1 34 ARG O O -3.374 -0.448 5.087 1.00 . A A . 34 ARG O 1 1
3 2107 1 1 35 ASN C C -3.985 0.021 1.926 1.00 . A A . 35 ASN C 1 1
3 2108 1 1 35 ASN CA C -5.070 0.147 2.985 1.00 . A A . 35 ASN CA 1 1
3 2109 1 1 35 ASN CB C -6.388 0.594 2.351 1.00 . A A . 35 ASN CB 1 1
3 2110 1 1 35 ASN CG C -7.475 -0.456 2.483 1.00 . A A . 35 ASN CG 1 1
3 2111 1 1 35 ASN H H -5.004 1.988 4.028 1.00 . A A . 35 ASN H 1 1
3 2112 1 1 35 ASN HA H -5.213 -0.822 3.439 1.00 . A A . 35 ASN HA 1 1
3 2113 1 1 35 ASN HB2 H -6.726 1.496 2.838 1.00 . A A . 35 ASN HB2 1 1
3 2114 1 1 35 ASN HB3 H -6.232 0.794 1.301 1.00 . A A . 35 ASN HB3 1 1
3 2115 1 1 35 ASN HD21 H -6.868 -0.903 4.325 1.00 . A A . 35 ASN HD21 1 1
3 2116 1 1 35 ASN HD22 H -8.217 -1.808 3.740 1.00 . A A . 35 ASN HD22 1 1
3 2117 1 1 35 ASN N N -4.664 1.068 4.037 1.00 . A A . 35 ASN N 1 1
3 2118 1 1 35 ASN ND2 N -7.525 -1.122 3.633 1.00 . A A . 35 ASN ND2 1 1
3 2119 1 1 35 ASN O O -4.141 0.469 0.788 1.00 . A A . 35 ASN O 1 1
3 2120 1 1 35 ASN OD1 O -8.264 -0.667 1.562 1.00 . A A . 35 ASN OD1 1 1
3 2121 1 1 36 MET C C -2.203 -1.563 0.158 1.00 . A A . 36 MET C 1 1
3 2122 1 1 36 MET CA C -1.764 -0.819 1.420 1.00 . A A . 36 MET CA 1 1
3 2123 1 1 36 MET CB C -0.671 -1.598 2.152 1.00 . A A . 36 MET CB 1 1
3 2124 1 1 36 MET CE C 0.472 -4.447 2.543 1.00 . A A . 36 MET CE 1 1
3 2125 1 1 36 MET CG C 0.508 -1.983 1.273 1.00 . A A . 36 MET CG 1 1
3 2126 1 1 36 MET H H -2.831 -0.944 3.234 1.00 . A A . 36 MET H 1 1
3 2127 1 1 36 MET HA H -1.376 0.148 1.138 1.00 . A A . 36 MET HA 1 1
3 2128 1 1 36 MET HB2 H -0.303 -0.991 2.968 1.00 . A A . 36 MET HB2 1 1
3 2129 1 1 36 MET HB3 H -1.104 -2.500 2.559 1.00 . A A . 36 MET HB3 1 1
3 2130 1 1 36 MET HE1 H 0.508 -3.654 3.275 1.00 . A A . 36 MET HE1 1 1
3 2131 1 1 36 MET HE2 H 1.310 -5.113 2.691 1.00 . A A . 36 MET HE2 1 1
3 2132 1 1 36 MET HE3 H -0.449 -5.001 2.656 1.00 . A A . 36 MET HE3 1 1
3 2133 1 1 36 MET HG2 H 0.442 -1.434 0.345 1.00 . A A . 36 MET HG2 1 1
3 2134 1 1 36 MET HG3 H 1.423 -1.716 1.784 1.00 . A A . 36 MET HG3 1 1
3 2135 1 1 36 MET N N -2.886 -0.607 2.316 1.00 . A A . 36 MET N 1 1
3 2136 1 1 36 MET O O -1.512 -1.533 -0.860 1.00 . A A . 36 MET O 1 1
3 2137 1 1 36 MET SD S 0.551 -3.746 0.897 1.00 . A A . 36 MET SD 1 1
3 2138 1 1 37 CYS C C -4.411 -2.007 -1.981 1.00 . A A . 37 CYS C 1 1
3 2139 1 1 37 CYS CA C -3.879 -2.966 -0.918 1.00 . A A . 37 CYS CA 1 1
3 2140 1 1 37 CYS CB C -4.952 -3.979 -0.462 1.00 . A A . 37 CYS CB 1 1
3 2141 1 1 37 CYS H H -3.872 -2.217 1.060 1.00 . A A . 37 CYS H 1 1
3 2142 1 1 37 CYS HA H -3.053 -3.508 -1.347 1.00 . A A . 37 CYS HA 1 1
3 2143 1 1 37 CYS HB2 H -4.736 -4.936 -0.911 1.00 . A A . 37 CYS HB2 1 1
3 2144 1 1 37 CYS HB3 H -4.898 -4.078 0.613 1.00 . A A . 37 CYS HB3 1 1
3 2145 1 1 37 CYS N N -3.360 -2.226 0.226 1.00 . A A . 37 CYS N 1 1
3 2146 1 1 37 CYS O O -4.048 -2.103 -3.153 1.00 . A A . 37 CYS O 1 1
3 2147 1 1 37 CYS SG S -6.682 -3.562 -0.889 1.00 . A A . 37 CYS SG 1 1
3 2148 1 1 38 ALA C C -4.729 0.843 -3.013 1.00 . A A . 38 ALA C 1 1
3 2149 1 1 38 ALA CA C -5.815 -0.083 -2.483 1.00 . A A . 38 ALA CA 1 1
3 2150 1 1 38 ALA CB C -6.912 0.719 -1.799 1.00 . A A . 38 ALA CB 1 1
3 2151 1 1 38 ALA H H -5.494 -1.034 -0.616 1.00 . A A . 38 ALA H 1 1
3 2152 1 1 38 ALA HA H -6.249 -0.608 -3.314 1.00 . A A . 38 ALA HA 1 1
3 2153 1 1 38 ALA HB1 H -7.455 0.079 -1.121 1.00 . A A . 38 ALA HB1 1 1
3 2154 1 1 38 ALA HB2 H -7.588 1.111 -2.544 1.00 . A A . 38 ALA HB2 1 1
3 2155 1 1 38 ALA HB3 H -6.470 1.535 -1.248 1.00 . A A . 38 ALA HB3 1 1
3 2156 1 1 38 ALA N N -5.254 -1.070 -1.565 1.00 . A A . 38 ALA N 1 1
3 2157 1 1 38 ALA O O -4.920 1.539 -4.009 1.00 . A A . 38 ALA O 1 1
3 2158 1 1 39 LEU C C -1.691 1.034 -3.865 1.00 . A A . 39 LEU C 1 1
3 2159 1 1 39 LEU CA C -2.461 1.672 -2.722 1.00 . A A . 39 LEU CA 1 1
3 2160 1 1 39 LEU CB C -1.538 1.834 -1.524 1.00 . A A . 39 LEU CB 1 1
3 2161 1 1 39 LEU CD1 C -2.678 3.951 -0.800 1.00 . A A . 39 LEU CD1 1 1
3 2162 1 1 39 LEU CD2 C -0.501 3.285 0.234 1.00 . A A . 39 LEU CD2 1 1
3 2163 1 1 39 LEU CG C -1.338 3.270 -1.035 1.00 . A A . 39 LEU CG 1 1
3 2164 1 1 39 LEU H H -3.505 0.264 -1.549 1.00 . A A . 39 LEU H 1 1
3 2165 1 1 39 LEU HA H -2.828 2.634 -3.031 1.00 . A A . 39 LEU HA 1 1
3 2166 1 1 39 LEU HB2 H -1.947 1.245 -0.721 1.00 . A A . 39 LEU HB2 1 1
3 2167 1 1 39 LEU HB3 H -0.571 1.430 -1.782 1.00 . A A . 39 LEU HB3 1 1
3 2168 1 1 39 LEU HD11 H -2.513 4.967 -0.475 1.00 . A A . 39 LEU HD11 1 1
3 2169 1 1 39 LEU HD12 H -3.226 3.414 -0.039 1.00 . A A . 39 LEU HD12 1 1
3 2170 1 1 39 LEU HD13 H -3.247 3.956 -1.717 1.00 . A A . 39 LEU HD13 1 1
3 2171 1 1 39 LEU HD21 H 0.506 2.968 0.006 1.00 . A A . 39 LEU HD21 1 1
3 2172 1 1 39 LEU HD22 H -0.934 2.611 0.959 1.00 . A A . 39 LEU HD22 1 1
3 2173 1 1 39 LEU HD23 H -0.480 4.285 0.641 1.00 . A A . 39 LEU HD23 1 1
3 2174 1 1 39 LEU HG H -0.808 3.828 -1.791 1.00 . A A . 39 LEU HG 1 1
3 2175 1 1 39 LEU N N -3.590 0.841 -2.337 1.00 . A A . 39 LEU N 1 1
3 2176 1 1 39 LEU O O -1.278 1.707 -4.807 1.00 . A A . 39 LEU O 1 1
3 2177 1 1 40 CYS C C -1.528 -1.018 -6.088 1.00 . A A . 40 CYS C 1 1
3 2178 1 1 40 CYS CA C -0.766 -1.015 -4.773 1.00 . A A . 40 CYS CA 1 1
3 2179 1 1 40 CYS CB C -0.498 -2.446 -4.297 1.00 . A A . 40 CYS CB 1 1
3 2180 1 1 40 CYS H H -1.850 -0.747 -2.982 1.00 . A A . 40 CYS H 1 1
3 2181 1 1 40 CYS HA H 0.176 -0.515 -4.923 1.00 . A A . 40 CYS HA 1 1
3 2182 1 1 40 CYS HB2 H 0.316 -2.860 -4.872 1.00 . A A . 40 CYS HB2 1 1
3 2183 1 1 40 CYS HB3 H -0.216 -2.422 -3.254 1.00 . A A . 40 CYS HB3 1 1
3 2184 1 1 40 CYS N N -1.497 -0.273 -3.762 1.00 . A A . 40 CYS N 1 1
3 2185 1 1 40 CYS O O -0.934 -0.949 -7.164 1.00 . A A . 40 CYS O 1 1
3 2186 1 1 40 CYS SG S -1.918 -3.579 -4.460 1.00 . A A . 40 CYS SG 1 1
3 2187 1 1 41 CYS C C -3.814 0.287 -7.779 1.00 . A A . 41 CYS C 1 1
3 2188 1 1 41 CYS CA C -3.688 -1.111 -7.184 1.00 . A A . 41 CYS CA 1 1
3 2189 1 1 41 CYS CB C -5.066 -1.664 -6.833 1.00 . A A . 41 CYS CB 1 1
3 2190 1 1 41 CYS H H -3.273 -1.155 -5.105 1.00 . A A . 41 CYS H 1 1
3 2191 1 1 41 CYS HA H -3.227 -1.762 -7.910 1.00 . A A . 41 CYS HA 1 1
3 2192 1 1 41 CYS HB2 H -5.487 -2.131 -7.704 1.00 . A A . 41 CYS HB2 1 1
3 2193 1 1 41 CYS HB3 H -4.945 -2.400 -6.060 1.00 . A A . 41 CYS HB3 1 1
3 2194 1 1 41 CYS N N -2.849 -1.099 -5.996 1.00 . A A . 41 CYS N 1 1
3 2195 1 1 41 CYS O O -3.816 0.463 -8.997 1.00 . A A . 41 CYS O 1 1
3 2196 1 1 41 CYS SG S -6.270 -0.434 -6.232 1.00 . A A . 41 CYS SG 1 1
3 2197 1 1 42 GLU C C -2.762 3.309 -7.693 1.00 . A A . 42 GLU C 1 1
3 2198 1 1 42 GLU CA C -4.095 2.663 -7.316 1.00 . A A . 42 GLU CA 1 1
3 2199 1 1 42 GLU CB C -4.762 3.470 -6.201 1.00 . A A . 42 GLU CB 1 1
3 2200 1 1 42 GLU CD C -6.938 4.751 -6.273 1.00 . A A . 42 GLU CD 1 1
3 2201 1 1 42 GLU CG C -5.482 4.714 -6.696 1.00 . A A . 42 GLU CG 1 1
3 2202 1 1 42 GLU H H -3.946 1.047 -5.942 1.00 . A A . 42 GLU H 1 1
3 2203 1 1 42 GLU HA H -4.739 2.676 -8.182 1.00 . A A . 42 GLU HA 1 1
3 2204 1 1 42 GLU HB2 H -5.481 2.841 -5.699 1.00 . A A . 42 GLU HB2 1 1
3 2205 1 1 42 GLU HB3 H -4.006 3.776 -5.493 1.00 . A A . 42 GLU HB3 1 1
3 2206 1 1 42 GLU HG2 H -4.985 5.586 -6.295 1.00 . A A . 42 GLU HG2 1 1
3 2207 1 1 42 GLU HG3 H -5.435 4.738 -7.775 1.00 . A A . 42 GLU HG3 1 1
3 2208 1 1 42 GLU N N -3.941 1.270 -6.900 1.00 . A A . 42 GLU N 1 1
3 2209 1 1 42 GLU O O -2.734 4.425 -8.209 1.00 . A A . 42 GLU O 1 1
3 2210 1 1 42 GLU OE1 O -7.244 4.274 -5.160 1.00 . A A . 42 GLU OE1 1 1
3 2211 1 1 42 GLU OE2 O -7.771 5.256 -7.053 1.00 . A A . 42 GLU OE2 1 1
3 2212 1 1 43 HIS C C 0.320 2.408 -8.896 1.00 . A A . 43 HIS C 1 1
3 2213 1 1 43 HIS CA C -0.335 3.154 -7.735 1.00 . A A . 43 HIS CA 1 1
3 2214 1 1 43 HIS CB C 0.547 3.099 -6.488 1.00 . A A . 43 HIS CB 1 1
3 2215 1 1 43 HIS CD2 C 0.100 4.007 -4.097 1.00 . A A . 43 HIS CD2 1 1
3 2216 1 1 43 HIS CE1 C -0.621 6.003 -4.647 1.00 . A A . 43 HIS CE1 1 1
3 2217 1 1 43 HIS CG C 0.137 4.094 -5.448 1.00 . A A . 43 HIS CG 1 1
3 2218 1 1 43 HIS H H -1.731 1.737 -7.003 1.00 . A A . 43 HIS H 1 1
3 2219 1 1 43 HIS HA H -0.455 4.188 -8.023 1.00 . A A . 43 HIS HA 1 1
3 2220 1 1 43 HIS HB2 H 0.483 2.114 -6.053 1.00 . A A . 43 HIS HB2 1 1
3 2221 1 1 43 HIS HB3 H 1.569 3.302 -6.764 1.00 . A A . 43 HIS HB3 1 1
3 2222 1 1 43 HIS HD1 H -0.409 5.727 -6.663 1.00 . A A . 43 HIS HD1 1 1
3 2223 1 1 43 HIS HD2 H 0.386 3.152 -3.502 1.00 . A A . 43 HIS HD2 1 1
3 2224 1 1 43 HIS HE1 H -1.006 7.010 -4.586 1.00 . A A . 43 HIS HE1 1 1
3 2225 1 1 43 HIS HE2 H -0.370 5.487 -2.685 1.00 . A A . 43 HIS HE2 1 1
3 2226 1 1 43 HIS N N -1.658 2.618 -7.425 1.00 . A A . 43 HIS N 1 1
3 2227 1 1 43 HIS ND1 N -0.320 5.358 -5.760 1.00 . A A . 43 HIS ND1 1 1
3 2228 1 1 43 HIS NE2 N -0.376 5.207 -3.624 1.00 . A A . 43 HIS NE2 1 1
3 2229 1 1 43 HIS O O -0.159 1.355 -9.320 1.00 . A A . 43 HIS O 1 1
3 2230 1 1 44 PRO C C 2.892 1.089 -10.116 1.00 . A A . 44 PRO C 1 1
3 2231 1 1 44 PRO CA C 2.161 2.352 -10.545 1.00 . A A . 44 PRO CA 1 1
3 2232 1 1 44 PRO CB C 3.165 3.443 -10.959 1.00 . A A . 44 PRO CB 1 1
3 2233 1 1 44 PRO CD C 2.063 4.196 -8.979 1.00 . A A . 44 PRO CD 1 1
3 2234 1 1 44 PRO CG C 2.741 4.676 -10.227 1.00 . A A . 44 PRO CG 1 1
3 2235 1 1 44 PRO HA H 1.506 2.126 -11.373 1.00 . A A . 44 PRO HA 1 1
3 2236 1 1 44 PRO HB2 H 4.162 3.142 -10.674 1.00 . A A . 44 PRO HB2 1 1
3 2237 1 1 44 PRO HB3 H 3.122 3.586 -12.027 1.00 . A A . 44 PRO HB3 1 1
3 2238 1 1 44 PRO HD2 H 2.790 4.000 -8.205 1.00 . A A . 44 PRO HD2 1 1
3 2239 1 1 44 PRO HD3 H 1.327 4.909 -8.639 1.00 . A A . 44 PRO HD3 1 1
3 2240 1 1 44 PRO HG2 H 3.605 5.274 -9.980 1.00 . A A . 44 PRO HG2 1 1
3 2241 1 1 44 PRO HG3 H 2.051 5.244 -10.833 1.00 . A A . 44 PRO HG3 1 1
3 2242 1 1 44 PRO N N 1.429 2.953 -9.426 1.00 . A A . 44 PRO N 1 1
3 2243 1 1 44 PRO O O 3.942 1.156 -9.479 1.00 . A A . 44 PRO O 1 1
3 2244 1 1 45 GLY C C 3.161 -1.387 -8.562 1.00 . A A . 45 GLY C 1 1
3 2245 1 1 45 GLY CA C 2.931 -1.321 -10.059 1.00 . A A . 45 GLY CA 1 1
3 2246 1 1 45 GLY H H 1.474 -0.062 -10.942 1.00 . A A . 45 GLY H 1 1
3 2247 1 1 45 GLY HA2 H 2.283 -2.133 -10.355 1.00 . A A . 45 GLY HA2 1 1
3 2248 1 1 45 GLY HA3 H 3.880 -1.424 -10.566 1.00 . A A . 45 GLY HA3 1 1
3 2249 1 1 45 GLY N N 2.321 -0.065 -10.448 1.00 . A A . 45 GLY N 1 1
3 2250 1 1 45 GLY O O 4.008 -2.143 -8.085 1.00 . A A . 45 GLY O 1 1
3 2251 1 1 46 GLY C C 3.566 0.460 -5.916 1.00 . A A . 46 GLY C 1 1
3 2252 1 1 46 GLY CA C 2.532 -0.546 -6.380 1.00 . A A . 46 GLY CA 1 1
3 2253 1 1 46 GLY H H 1.748 0.000 -8.261 1.00 . A A . 46 GLY H 1 1
3 2254 1 1 46 GLY HA2 H 1.579 -0.288 -5.951 1.00 . A A . 46 GLY HA2 1 1
3 2255 1 1 46 GLY HA3 H 2.820 -1.528 -6.030 1.00 . A A . 46 GLY HA3 1 1
3 2256 1 1 46 GLY N N 2.402 -0.581 -7.821 1.00 . A A . 46 GLY N 1 1
3 2257 1 1 46 GLY O O 4.764 0.250 -6.094 1.00 . A A . 46 GLY O 1 1
3 2258 1 1 47 PHE C C 5.124 1.950 -3.992 1.00 . A A . 47 PHE C 1 1
3 2259 1 1 47 PHE CA C 4.014 2.589 -4.810 1.00 . A A . 47 PHE CA 1 1
3 2260 1 1 47 PHE CB C 3.257 3.611 -3.947 1.00 . A A . 47 PHE CB 1 1
3 2261 1 1 47 PHE CD1 C 3.087 5.054 -6.015 1.00 . A A . 47 PHE CD1 1 1
3 2262 1 1 47 PHE CD2 C 2.409 5.975 -3.924 1.00 . A A . 47 PHE CD2 1 1
3 2263 1 1 47 PHE CE1 C 2.766 6.242 -6.646 1.00 . A A . 47 PHE CE1 1 1
3 2264 1 1 47 PHE CE2 C 2.088 7.166 -4.551 1.00 . A A . 47 PHE CE2 1 1
3 2265 1 1 47 PHE CG C 2.913 4.905 -4.647 1.00 . A A . 47 PHE CG 1 1
3 2266 1 1 47 PHE CZ C 2.267 7.298 -5.913 1.00 . A A . 47 PHE CZ 1 1
3 2267 1 1 47 PHE H H 2.141 1.668 -5.186 1.00 . A A . 47 PHE H 1 1
3 2268 1 1 47 PHE HA H 4.452 3.089 -5.659 1.00 . A A . 47 PHE HA 1 1
3 2269 1 1 47 PHE HB2 H 2.335 3.165 -3.611 1.00 . A A . 47 PHE HB2 1 1
3 2270 1 1 47 PHE HB3 H 3.862 3.854 -3.085 1.00 . A A . 47 PHE HB3 1 1
3 2271 1 1 47 PHE HD1 H 3.477 4.232 -6.590 1.00 . A A . 47 PHE HD1 1 1
3 2272 1 1 47 PHE HD2 H 2.268 5.875 -2.858 1.00 . A A . 47 PHE HD2 1 1
3 2273 1 1 47 PHE HE1 H 2.907 6.342 -7.713 1.00 . A A . 47 PHE HE1 1 1
3 2274 1 1 47 PHE HE2 H 1.696 7.991 -3.974 1.00 . A A . 47 PHE HE2 1 1
3 2275 1 1 47 PHE HZ H 2.016 8.227 -6.404 1.00 . A A . 47 PHE HZ 1 1
3 2276 1 1 47 PHE N N 3.106 1.556 -5.308 1.00 . A A . 47 PHE N 1 1
3 2277 1 1 47 PHE O O 5.037 0.777 -3.632 1.00 . A A . 47 PHE O 1 1
3 2278 1 1 48 GLU C C 6.931 2.173 -1.445 1.00 . A A . 48 GLU C 1 1
3 2279 1 1 48 GLU CA C 7.272 2.186 -2.913 1.00 . A A . 48 GLU CA 1 1
3 2280 1 1 48 GLU CB C 8.525 3.019 -3.113 1.00 . A A . 48 GLU CB 1 1
3 2281 1 1 48 GLU CD C 10.910 2.189 -3.229 1.00 . A A . 48 GLU CD 1 1
3 2282 1 1 48 GLU CG C 9.724 2.502 -2.337 1.00 . A A . 48 GLU CG 1 1
3 2283 1 1 48 GLU H H 6.182 3.655 -4.002 1.00 . A A . 48 GLU H 1 1
3 2284 1 1 48 GLU HA H 7.460 1.169 -3.234 1.00 . A A . 48 GLU HA 1 1
3 2285 1 1 48 GLU HB2 H 8.771 3.029 -4.159 1.00 . A A . 48 GLU HB2 1 1
3 2286 1 1 48 GLU HB3 H 8.320 4.025 -2.782 1.00 . A A . 48 GLU HB3 1 1
3 2287 1 1 48 GLU HG2 H 10.020 3.252 -1.620 1.00 . A A . 48 GLU HG2 1 1
3 2288 1 1 48 GLU HG3 H 9.435 1.602 -1.815 1.00 . A A . 48 GLU HG3 1 1
3 2289 1 1 48 GLU N N 6.162 2.716 -3.694 1.00 . A A . 48 GLU N 1 1
3 2290 1 1 48 GLU O O 7.224 3.124 -0.722 1.00 . A A . 48 GLU O 1 1
3 2291 1 1 48 GLU OE1 O 10.989 2.764 -4.335 1.00 . A A . 48 GLU OE1 1 1
3 2292 1 1 48 GLU OE2 O 11.759 1.369 -2.821 1.00 . A A . 48 GLU OE2 1 1
3 2293 1 1 49 TYR C C 6.820 -0.008 1.125 1.00 . A A . 49 TYR C 1 1
3 2294 1 1 49 TYR CA C 5.958 0.992 0.390 1.00 . A A . 49 TYR CA 1 1
3 2295 1 1 49 TYR CB C 4.497 0.627 0.554 1.00 . A A . 49 TYR CB 1 1
3 2296 1 1 49 TYR CD1 C 4.786 -1.618 -0.541 1.00 . A A . 49 TYR CD1 1 1
3 2297 1 1 49 TYR CD2 C 2.764 -0.420 -0.905 1.00 . A A . 49 TYR CD2 1 1
3 2298 1 1 49 TYR CE1 C 4.330 -2.643 -1.332 1.00 . A A . 49 TYR CE1 1 1
3 2299 1 1 49 TYR CE2 C 2.295 -1.438 -1.696 1.00 . A A . 49 TYR CE2 1 1
3 2300 1 1 49 TYR CG C 4.013 -0.491 -0.318 1.00 . A A . 49 TYR CG 1 1
3 2301 1 1 49 TYR CZ C 3.080 -2.550 -1.911 1.00 . A A . 49 TYR CZ 1 1
3 2302 1 1 49 TYR H H 6.112 0.363 -1.614 1.00 . A A . 49 TYR H 1 1
3 2303 1 1 49 TYR HA H 6.108 1.953 0.840 1.00 . A A . 49 TYR HA 1 1
3 2304 1 1 49 TYR HB2 H 4.340 0.327 1.570 1.00 . A A . 49 TYR HB2 1 1
3 2305 1 1 49 TYR HB3 H 3.894 1.496 0.342 1.00 . A A . 49 TYR HB3 1 1
3 2306 1 1 49 TYR HD1 H 5.758 -1.690 -0.088 1.00 . A A . 49 TYR HD1 1 1
3 2307 1 1 49 TYR HD2 H 2.153 0.454 -0.737 1.00 . A A . 49 TYR HD2 1 1
3 2308 1 1 49 TYR HE1 H 4.950 -3.509 -1.489 1.00 . A A . 49 TYR HE1 1 1
3 2309 1 1 49 TYR HE2 H 1.318 -1.364 -2.135 1.00 . A A . 49 TYR HE2 1 1
3 2310 1 1 49 TYR HH H 2.800 -3.365 -3.627 1.00 . A A . 49 TYR HH 1 1
3 2311 1 1 49 TYR N N 6.319 1.097 -0.999 1.00 . A A . 49 TYR N 1 1
3 2312 1 1 49 TYR O O 7.505 -0.838 0.526 1.00 . A A . 49 TYR O 1 1
3 2313 1 1 49 TYR OH O 2.614 -3.568 -2.707 1.00 . A A . 49 TYR OH 1 1
3 2314 1 1 50 SER C C 6.665 -1.074 4.537 1.00 . A A . 50 SER C 1 1
3 2315 1 1 50 SER CA C 7.492 -0.813 3.301 1.00 . A A . 50 SER CA 1 1
3 2316 1 1 50 SER CB C 8.846 -0.223 3.673 1.00 . A A . 50 SER CB 1 1
3 2317 1 1 50 SER H H 6.177 0.763 2.835 1.00 . A A . 50 SER H 1 1
3 2318 1 1 50 SER HA H 7.641 -1.745 2.774 1.00 . A A . 50 SER HA 1 1
3 2319 1 1 50 SER HB2 H 9.396 -0.945 4.257 1.00 . A A . 50 SER HB2 1 1
3 2320 1 1 50 SER HB3 H 9.392 0.004 2.770 1.00 . A A . 50 SER HB3 1 1
3 2321 1 1 50 SER HG H 8.843 1.726 3.867 1.00 . A A . 50 SER HG 1 1
3 2322 1 1 50 SER N N 6.757 0.079 2.433 1.00 . A A . 50 SER N 1 1
3 2323 1 1 50 SER O O 6.577 -0.231 5.430 1.00 . A A . 50 SER O 1 1
3 2324 1 1 50 SER OG O 8.698 0.965 4.433 1.00 . A A . 50 SER OG 1 1
3 2325 1 1 51 ASN C C 5.833 -2.285 7.008 1.00 . A A . 51 ASN C 1 1
3 2326 1 1 51 ASN CA C 5.164 -2.590 5.675 1.00 . A A . 51 ASN CA 1 1
3 2327 1 1 51 ASN CB C 4.778 -4.060 5.617 1.00 . A A . 51 ASN CB 1 1
3 2328 1 1 51 ASN CG C 4.198 -4.450 4.273 1.00 . A A . 51 ASN CG 1 1
3 2329 1 1 51 ASN H H 6.116 -2.845 3.805 1.00 . A A . 51 ASN H 1 1
3 2330 1 1 51 ASN HA H 4.266 -1.994 5.588 1.00 . A A . 51 ASN HA 1 1
3 2331 1 1 51 ASN HB2 H 5.652 -4.665 5.804 1.00 . A A . 51 ASN HB2 1 1
3 2332 1 1 51 ASN HB3 H 4.038 -4.250 6.380 1.00 . A A . 51 ASN HB3 1 1
3 2333 1 1 51 ASN HD21 H 3.024 -2.846 4.288 1.00 . A A . 51 ASN HD21 1 1
3 2334 1 1 51 ASN HD22 H 2.883 -3.864 2.901 1.00 . A A . 51 ASN HD22 1 1
3 2335 1 1 51 ASN N N 6.025 -2.231 4.563 1.00 . A A . 51 ASN N 1 1
3 2336 1 1 51 ASN ND2 N 3.274 -3.639 3.770 1.00 . A A . 51 ASN ND2 1 1
3 2337 1 1 51 ASN O O 7.001 -2.613 7.223 1.00 . A A . 51 ASN O 1 1
3 2338 1 1 51 ASN OD1 O 4.577 -5.466 3.690 1.00 . A A . 51 ASN OD1 1 1
3 2339 1 1 52 GLY C C 5.356 0.147 9.565 1.00 . A A . 52 GLY C 1 1
3 2340 1 1 52 GLY CA C 5.611 -1.304 9.200 1.00 . A A . 52 GLY CA 1 1
3 2341 1 1 52 GLY H H 4.161 -1.424 7.654 1.00 . A A . 52 GLY H 1 1
3 2342 1 1 52 GLY HA2 H 5.148 -1.936 9.943 1.00 . A A . 52 GLY HA2 1 1
3 2343 1 1 52 GLY HA3 H 6.676 -1.482 9.205 1.00 . A A . 52 GLY HA3 1 1
3 2344 1 1 52 GLY N N 5.083 -1.654 7.892 1.00 . A A . 52 GLY N 1 1
3 2345 1 1 52 GLY O O 4.705 0.873 8.812 1.00 . A A . 52 GLY O 1 1
3 2346 1 1 53 PRO C C 6.402 2.996 10.320 1.00 . A A . 53 PRO C 1 1
3 2347 1 1 53 PRO CA C 5.671 1.981 11.191 1.00 . A A . 53 PRO CA 1 1
3 2348 1 1 53 PRO CB C 6.264 1.969 12.603 1.00 . A A . 53 PRO CB 1 1
3 2349 1 1 53 PRO CD C 6.643 -0.203 11.683 1.00 . A A . 53 PRO CD 1 1
3 2350 1 1 53 PRO CG C 7.226 0.832 12.603 1.00 . A A . 53 PRO CG 1 1
3 2351 1 1 53 PRO HA H 4.625 2.241 11.240 1.00 . A A . 53 PRO HA 1 1
3 2352 1 1 53 PRO HB2 H 6.761 2.908 12.796 1.00 . A A . 53 PRO HB2 1 1
3 2353 1 1 53 PRO HB3 H 5.476 1.817 13.326 1.00 . A A . 53 PRO HB3 1 1
3 2354 1 1 53 PRO HD2 H 7.429 -0.745 11.178 1.00 . A A . 53 PRO HD2 1 1
3 2355 1 1 53 PRO HD3 H 6.006 -0.880 12.232 1.00 . A A . 53 PRO HD3 1 1
3 2356 1 1 53 PRO HG2 H 8.186 1.163 12.234 1.00 . A A . 53 PRO HG2 1 1
3 2357 1 1 53 PRO HG3 H 7.324 0.433 13.602 1.00 . A A . 53 PRO HG3 1 1
3 2358 1 1 53 PRO N N 5.858 0.599 10.727 1.00 . A A . 53 PRO N 1 1
3 2359 1 1 53 PRO O O 7.235 2.635 9.489 1.00 . A A . 53 PRO O 1 1
3 2360 1 1 54 CYS C C 6.110 6.703 10.143 1.00 . A A . 54 CYS C 1 1
3 2361 1 1 54 CYS CA C 6.709 5.351 9.760 1.00 . A A . 54 CYS CA 1 1
3 2362 1 1 54 CYS CB C 6.545 5.111 8.258 1.00 . A A . 54 CYS CB 1 1
3 2363 1 1 54 CYS H H 5.414 4.495 11.201 1.00 . A A . 54 CYS H 1 1
3 2364 1 1 54 CYS HA H 7.762 5.359 10.002 1.00 . A A . 54 CYS HA 1 1
3 2365 1 1 54 CYS HB2 H 5.966 4.213 8.105 1.00 . A A . 54 CYS HB2 1 1
3 2366 1 1 54 CYS HB3 H 6.022 5.948 7.819 1.00 . A A . 54 CYS HB3 1 1
3 2367 1 1 54 CYS N N 6.085 4.273 10.522 1.00 . A A . 54 CYS N 1 1
3 2368 1 1 54 CYS O O 6.813 7.712 10.196 1.00 . A A . 54 CYS O 1 1
3 2369 1 1 54 CYS SG S 8.120 4.910 7.362 1.00 . A A . 54 CYS SG 1 1
3 2370 1 1 55 GLU C C 3.553 7.836 12.200 1.00 . A A . 55 GLU C 1 1
3 2371 1 1 55 GLU CA C 4.113 7.942 10.785 1.00 . A A . 55 GLU CA 1 1
3 2372 1 1 55 GLU CB C 2.983 8.239 9.796 1.00 . A A . 55 GLU CB 1 1
3 2373 1 1 55 GLU CD C 2.335 10.388 8.629 1.00 . A A . 55 GLU CD 1 1
3 2374 1 1 55 GLU CG C 3.356 9.273 8.743 1.00 . A A . 55 GLU CG 1 1
3 2375 1 1 55 GLU H H 4.299 5.880 10.349 1.00 . A A . 55 GLU H 1 1
3 2376 1 1 55 GLU HA H 4.828 8.750 10.753 1.00 . A A . 55 GLU HA 1 1
3 2377 1 1 55 GLU HB2 H 2.712 7.324 9.291 1.00 . A A . 55 GLU HB2 1 1
3 2378 1 1 55 GLU HB3 H 2.127 8.605 10.341 1.00 . A A . 55 GLU HB3 1 1
3 2379 1 1 55 GLU HG2 H 4.310 9.706 9.005 1.00 . A A . 55 GLU HG2 1 1
3 2380 1 1 55 GLU HG3 H 3.437 8.779 7.785 1.00 . A A . 55 GLU HG3 1 1
3 2381 1 1 55 GLU N N 4.806 6.715 10.407 1.00 . A A . 55 GLU N 1 1
3 2382 1 1 55 GLU O O 4.032 6.968 12.961 1.00 . A A . 55 GLU O 1 1
3 2383 1 1 55 GLU OXT O 2.642 8.621 12.537 1.00 . A A . 55 GLU OXT 1 1
3 2384 1 1 55 GLU OE1 O 1.131 10.112 8.814 1.00 . A A . 55 GLU OE1 1 1
3 2385 1 1 55 GLU OE2 O 2.739 11.537 8.356 1.00 . A A . 55 GLU OE2 1 1
4 2386 1 1 1 ALA C C 9.855 -3.484 0.100 1.00 . A A . 1 ALA C 1 1
4 2387 1 1 1 ALA CA C 10.522 -4.758 0.609 1.00 . A A . 1 ALA CA 1 1
4 2388 1 1 1 ALA CB C 9.499 -5.879 0.722 1.00 . A A . 1 ALA CB 1 1
4 2389 1 1 1 ALA H1 H 10.449 -4.571 2.656 1.00 . A A . 1 ALA H1 1 1
4 2390 1 1 1 ALA H2 H 11.630 -3.591 1.888 1.00 . A A . 1 ALA H2 1 1
4 2391 1 1 1 ALA H3 H 11.889 -5.279 2.054 1.00 . A A . 1 ALA H3 1 1
4 2392 1 1 1 ALA HA H 11.276 -5.064 -0.102 1.00 . A A . 1 ALA HA 1 1
4 2393 1 1 1 ALA HB1 H 8.971 -5.790 1.660 1.00 . A A . 1 ALA HB1 1 1
4 2394 1 1 1 ALA HB2 H 10.004 -6.832 0.683 1.00 . A A . 1 ALA HB2 1 1
4 2395 1 1 1 ALA HB3 H 8.796 -5.809 -0.095 1.00 . A A . 1 ALA HB3 1 1
4 2396 1 1 1 ALA N N 11.182 -4.529 1.920 1.00 . A A . 1 ALA N 1 1
4 2397 1 1 1 ALA O O 9.232 -2.749 0.865 1.00 . A A . 1 ALA O 1 1
4 2398 1 1 2 HIS C C 8.567 -2.432 -3.028 1.00 . A A . 2 HIS C 1 1
4 2399 1 1 2 HIS CA C 9.404 -2.045 -1.814 1.00 . A A . 2 HIS CA 1 1
4 2400 1 1 2 HIS CB C 10.506 -1.066 -2.217 1.00 . A A . 2 HIS CB 1 1
4 2401 1 1 2 HIS CD2 C 10.782 0.304 -0.030 1.00 . A A . 2 HIS CD2 1 1
4 2402 1 1 2 HIS CE1 C 12.933 0.002 0.267 1.00 . A A . 2 HIS CE1 1 1
4 2403 1 1 2 HIS CG C 11.230 -0.466 -1.051 1.00 . A A . 2 HIS CG 1 1
4 2404 1 1 2 HIS H H 10.500 -3.853 -1.756 1.00 . A A . 2 HIS H 1 1
4 2405 1 1 2 HIS HA H 8.760 -1.579 -1.086 1.00 . A A . 2 HIS HA 1 1
4 2406 1 1 2 HIS HB2 H 11.232 -1.585 -2.824 1.00 . A A . 2 HIS HB2 1 1
4 2407 1 1 2 HIS HB3 H 10.072 -0.264 -2.791 1.00 . A A . 2 HIS HB3 1 1
4 2408 1 1 2 HIS HD1 H 13.191 -1.150 -1.405 1.00 . A A . 2 HIS HD1 1 1
4 2409 1 1 2 HIS HD2 H 9.767 0.640 0.122 1.00 . A A . 2 HIS HD2 1 1
4 2410 1 1 2 HIS HE1 H 13.929 0.044 0.681 1.00 . A A . 2 HIS HE1 1 1
4 2411 1 1 2 HIS HE2 H 11.815 1.009 1.655 1.00 . A A . 2 HIS HE2 1 1
4 2412 1 1 2 HIS N N 9.991 -3.229 -1.198 1.00 . A A . 2 HIS N 1 1
4 2413 1 1 2 HIS ND1 N 12.581 -0.636 -0.835 1.00 . A A . 2 HIS ND1 1 1
4 2414 1 1 2 HIS NE2 N 11.861 0.580 0.775 1.00 . A A . 2 HIS NE2 1 1
4 2415 1 1 2 HIS O O 8.769 -1.926 -4.132 1.00 . A A . 2 HIS O 1 1
4 2416 1 1 3 MET C C 5.628 -4.711 -3.292 1.00 . A A . 3 MET C 1 1
4 2417 1 1 3 MET CA C 6.742 -3.824 -3.856 1.00 . A A . 3 MET CA 1 1
4 2418 1 1 3 MET CB C 7.544 -4.599 -4.904 1.00 . A A . 3 MET CB 1 1
4 2419 1 1 3 MET CE C 7.576 -4.252 -9.055 1.00 . A A . 3 MET CE 1 1
4 2420 1 1 3 MET CG C 7.460 -4.002 -6.300 1.00 . A A . 3 MET CG 1 1
4 2421 1 1 3 MET H H 7.528 -3.682 -1.895 1.00 . A A . 3 MET H 1 1
4 2422 1 1 3 MET HA H 6.293 -2.963 -4.327 1.00 . A A . 3 MET HA 1 1
4 2423 1 1 3 MET HB2 H 8.581 -4.616 -4.606 1.00 . A A . 3 MET HB2 1 1
4 2424 1 1 3 MET HB3 H 7.175 -5.614 -4.949 1.00 . A A . 3 MET HB3 1 1
4 2425 1 1 3 MET HE1 H 7.469 -4.955 -9.868 1.00 . A A . 3 MET HE1 1 1
4 2426 1 1 3 MET HE2 H 8.329 -3.519 -9.308 1.00 . A A . 3 MET HE2 1 1
4 2427 1 1 3 MET HE3 H 6.633 -3.754 -8.884 1.00 . A A . 3 MET HE3 1 1
4 2428 1 1 3 MET HG2 H 6.429 -3.763 -6.514 1.00 . A A . 3 MET HG2 1 1
4 2429 1 1 3 MET HG3 H 8.051 -3.098 -6.326 1.00 . A A . 3 MET HG3 1 1
4 2430 1 1 3 MET N N 7.630 -3.339 -2.800 1.00 . A A . 3 MET N 1 1
4 2431 1 1 3 MET O O 4.445 -4.394 -3.420 1.00 . A A . 3 MET O 1 1
4 2432 1 1 3 MET SD S 8.068 -5.126 -7.572 1.00 . A A . 3 MET SD 1 1
4 2433 1 1 4 ASP C C 3.748 -6.219 -1.741 1.00 . A A . 4 ASP C 1 1
4 2434 1 1 4 ASP CA C 5.104 -6.826 -2.111 1.00 . A A . 4 ASP CA 1 1
4 2435 1 1 4 ASP CB C 5.736 -7.479 -0.874 1.00 . A A . 4 ASP CB 1 1
4 2436 1 1 4 ASP CG C 6.229 -8.885 -1.153 1.00 . A A . 4 ASP CG 1 1
4 2437 1 1 4 ASP H H 6.994 -6.023 -2.647 1.00 . A A . 4 ASP H 1 1
4 2438 1 1 4 ASP HA H 4.941 -7.590 -2.854 1.00 . A A . 4 ASP HA 1 1
4 2439 1 1 4 ASP HB2 H 6.576 -6.881 -0.546 1.00 . A A . 4 ASP HB2 1 1
4 2440 1 1 4 ASP HB3 H 5.002 -7.523 -0.079 1.00 . A A . 4 ASP HB3 1 1
4 2441 1 1 4 ASP N N 6.032 -5.839 -2.690 1.00 . A A . 4 ASP N 1 1
4 2442 1 1 4 ASP O O 3.664 -5.327 -0.901 1.00 . A A . 4 ASP O 1 1
4 2443 1 1 4 ASP OD1 O 7.254 -9.026 -1.853 1.00 . A A . 4 ASP OD1 1 1
4 2444 1 1 4 ASP OD2 O 5.589 -9.844 -0.674 1.00 . A A . 4 ASP OD2 1 1
4 2445 1 1 5 CYS C C 0.270 -7.194 -2.559 1.00 . A A . 5 CYS C 1 1
4 2446 1 1 5 CYS CA C 1.348 -6.204 -2.099 1.00 . A A . 5 CYS CA 1 1
4 2447 1 1 5 CYS CB C 1.164 -4.842 -2.767 1.00 . A A . 5 CYS CB 1 1
4 2448 1 1 5 CYS H H 2.808 -7.419 -3.038 1.00 . A A . 5 CYS H 1 1
4 2449 1 1 5 CYS HA H 1.263 -6.079 -1.030 1.00 . A A . 5 CYS HA 1 1
4 2450 1 1 5 CYS HB2 H 0.224 -4.425 -2.455 1.00 . A A . 5 CYS HB2 1 1
4 2451 1 1 5 CYS HB3 H 1.962 -4.187 -2.447 1.00 . A A . 5 CYS HB3 1 1
4 2452 1 1 5 CYS N N 2.688 -6.707 -2.375 1.00 . A A . 5 CYS N 1 1
4 2453 1 1 5 CYS O O 0.546 -8.381 -2.731 1.00 . A A . 5 CYS O 1 1
4 2454 1 1 5 CYS SG S 1.184 -4.890 -4.587 1.00 . A A . 5 CYS SG 1 1
4 2455 1 1 6 THR C C -1.763 -8.284 -4.505 1.00 . A A . 6 THR C 1 1
4 2456 1 1 6 THR CA C -2.072 -7.546 -3.185 1.00 . A A . 6 THR CA 1 1
4 2457 1 1 6 THR CB C -3.326 -6.686 -3.367 1.00 . A A . 6 THR CB 1 1
4 2458 1 1 6 THR CG2 C -4.515 -7.461 -3.897 1.00 . A A . 6 THR CG2 1 1
4 2459 1 1 6 THR H H -1.128 -5.746 -2.596 1.00 . A A . 6 THR H 1 1
4 2460 1 1 6 THR HA H -2.276 -8.281 -2.395 1.00 . A A . 6 THR HA 1 1
4 2461 1 1 6 THR HB H -3.109 -5.893 -4.068 1.00 . A A . 6 THR HB 1 1
4 2462 1 1 6 THR HG1 H -2.971 -5.611 -1.767 1.00 . A A . 6 THR HG1 1 1
4 2463 1 1 6 THR HG21 H -4.371 -7.667 -4.947 1.00 . A A . 6 THR HG21 1 1
4 2464 1 1 6 THR HG22 H -5.414 -6.876 -3.765 1.00 . A A . 6 THR HG22 1 1
4 2465 1 1 6 THR HG23 H -4.609 -8.390 -3.357 1.00 . A A . 6 THR HG23 1 1
4 2466 1 1 6 THR N N -0.959 -6.702 -2.752 1.00 . A A . 6 THR N 1 1
4 2467 1 1 6 THR O O -2.519 -9.177 -4.882 1.00 . A A . 6 THR O 1 1
4 2468 1 1 6 THR OG1 O -3.712 -6.096 -2.138 1.00 . A A . 6 THR OG1 1 1
4 2469 1 1 7 GLU C C -0.661 -10.033 -6.516 1.00 . A A . 7 GLU C 1 1
4 2470 1 1 7 GLU CA C -0.321 -8.543 -6.496 1.00 . A A . 7 GLU CA 1 1
4 2471 1 1 7 GLU CB C 1.167 -8.346 -6.787 1.00 . A A . 7 GLU CB 1 1
4 2472 1 1 7 GLU CD C 2.856 -6.638 -7.569 1.00 . A A . 7 GLU CD 1 1
4 2473 1 1 7 GLU CG C 1.454 -7.191 -7.732 1.00 . A A . 7 GLU CG 1 1
4 2474 1 1 7 GLU H H -0.098 -7.177 -4.901 1.00 . A A . 7 GLU H 1 1
4 2475 1 1 7 GLU HA H -0.890 -8.053 -7.272 1.00 . A A . 7 GLU HA 1 1
4 2476 1 1 7 GLU HB2 H 1.682 -8.158 -5.856 1.00 . A A . 7 GLU HB2 1 1
4 2477 1 1 7 GLU HB3 H 1.560 -9.250 -7.228 1.00 . A A . 7 GLU HB3 1 1
4 2478 1 1 7 GLU HG2 H 1.336 -7.537 -8.749 1.00 . A A . 7 GLU HG2 1 1
4 2479 1 1 7 GLU HG3 H 0.746 -6.399 -7.537 1.00 . A A . 7 GLU HG3 1 1
4 2480 1 1 7 GLU N N -0.674 -7.906 -5.221 1.00 . A A . 7 GLU N 1 1
4 2481 1 1 7 GLU O O 0.161 -10.875 -6.154 1.00 . A A . 7 GLU O 1 1
4 2482 1 1 7 GLU OE1 O 3.300 -6.476 -6.412 1.00 . A A . 7 GLU OE1 1 1
4 2483 1 1 7 GLU OE2 O 3.511 -6.367 -8.597 1.00 . A A . 7 GLU OE2 1 1
4 2484 1 1 8 PHE C C -3.533 -11.811 -7.989 1.00 . A A . 8 PHE C 1 1
4 2485 1 1 8 PHE CA C -2.346 -11.720 -7.028 1.00 . A A . 8 PHE CA 1 1
4 2486 1 1 8 PHE CB C -2.734 -12.223 -5.632 1.00 . A A . 8 PHE CB 1 1
4 2487 1 1 8 PHE CD1 C -0.639 -13.429 -4.956 1.00 . A A . 8 PHE CD1 1 1
4 2488 1 1 8 PHE CD2 C -1.368 -11.592 -3.622 1.00 . A A . 8 PHE CD2 1 1
4 2489 1 1 8 PHE CE1 C 0.444 -13.612 -4.119 1.00 . A A . 8 PHE CE1 1 1
4 2490 1 1 8 PHE CE2 C -0.287 -11.771 -2.780 1.00 . A A . 8 PHE CE2 1 1
4 2491 1 1 8 PHE CG C -1.557 -12.419 -4.718 1.00 . A A . 8 PHE CG 1 1
4 2492 1 1 8 PHE CZ C 0.621 -12.782 -3.029 1.00 . A A . 8 PHE CZ 1 1
4 2493 1 1 8 PHE H H -2.483 -9.617 -7.222 1.00 . A A . 8 PHE H 1 1
4 2494 1 1 8 PHE HA H -1.538 -12.324 -7.412 1.00 . A A . 8 PHE HA 1 1
4 2495 1 1 8 PHE HB2 H -3.397 -11.508 -5.170 1.00 . A A . 8 PHE HB2 1 1
4 2496 1 1 8 PHE HB3 H -3.242 -13.170 -5.723 1.00 . A A . 8 PHE HB3 1 1
4 2497 1 1 8 PHE HD1 H -0.776 -14.079 -5.808 1.00 . A A . 8 PHE HD1 1 1
4 2498 1 1 8 PHE HD2 H -2.077 -10.802 -3.426 1.00 . A A . 8 PHE HD2 1 1
4 2499 1 1 8 PHE HE1 H 1.152 -14.404 -4.316 1.00 . A A . 8 PHE HE1 1 1
4 2500 1 1 8 PHE HE2 H -0.150 -11.120 -1.929 1.00 . A A . 8 PHE HE2 1 1
4 2501 1 1 8 PHE HZ H 1.467 -12.923 -2.373 1.00 . A A . 8 PHE HZ 1 1
4 2502 1 1 8 PHE N N -1.879 -10.341 -6.948 1.00 . A A . 8 PHE N 1 1
4 2503 1 1 8 PHE O O -3.682 -10.966 -8.871 1.00 . A A . 8 PHE O 1 1
4 2504 1 1 9 ASN C C -6.558 -11.885 -8.423 1.00 . A A . 9 ASN C 1 1
4 2505 1 1 9 ASN CA C -5.535 -12.986 -8.693 1.00 . A A . 9 ASN CA 1 1
4 2506 1 1 9 ASN CB C -6.173 -14.363 -8.488 1.00 . A A . 9 ASN CB 1 1
4 2507 1 1 9 ASN CG C -5.824 -15.332 -9.600 1.00 . A A . 9 ASN CG 1 1
4 2508 1 1 9 ASN H H -4.222 -13.475 -7.110 1.00 . A A . 9 ASN H 1 1
4 2509 1 1 9 ASN HA H -5.196 -12.903 -9.715 1.00 . A A . 9 ASN HA 1 1
4 2510 1 1 9 ASN HB2 H -5.825 -14.777 -7.554 1.00 . A A . 9 ASN HB2 1 1
4 2511 1 1 9 ASN HB3 H -7.247 -14.254 -8.452 1.00 . A A . 9 ASN HB3 1 1
4 2512 1 1 9 ASN HD21 H -4.719 -16.411 -8.348 1.00 . A A . 9 ASN HD21 1 1
4 2513 1 1 9 ASN HD22 H -4.790 -16.988 -9.974 1.00 . A A . 9 ASN HD22 1 1
4 2514 1 1 9 ASN N N -4.377 -12.826 -7.824 1.00 . A A . 9 ASN N 1 1
4 2515 1 1 9 ASN ND2 N -5.031 -16.346 -9.274 1.00 . A A . 9 ASN ND2 1 1
4 2516 1 1 9 ASN O O -6.976 -11.177 -9.339 1.00 . A A . 9 ASN O 1 1
4 2517 1 1 9 ASN OD1 O -6.264 -15.173 -10.739 1.00 . A A . 9 ASN OD1 1 1
4 2518 1 1 10 PRO C C -7.265 -9.396 -6.351 1.00 . A A . 10 PRO C 1 1
4 2519 1 1 10 PRO CA C -7.938 -10.704 -6.760 1.00 . A A . 10 PRO CA 1 1
4 2520 1 1 10 PRO CB C -8.608 -11.356 -5.556 1.00 . A A . 10 PRO CB 1 1
4 2521 1 1 10 PRO CD C -6.533 -12.517 -5.991 1.00 . A A . 10 PRO CD 1 1
4 2522 1 1 10 PRO CG C -7.516 -12.141 -4.903 1.00 . A A . 10 PRO CG 1 1
4 2523 1 1 10 PRO HA H -8.668 -10.519 -7.534 1.00 . A A . 10 PRO HA 1 1
4 2524 1 1 10 PRO HB2 H -8.996 -10.591 -4.898 1.00 . A A . 10 PRO HB2 1 1
4 2525 1 1 10 PRO HB3 H -9.410 -11.997 -5.888 1.00 . A A . 10 PRO HB3 1 1
4 2526 1 1 10 PRO HD2 H -5.527 -12.248 -5.700 1.00 . A A . 10 PRO HD2 1 1
4 2527 1 1 10 PRO HD3 H -6.594 -13.574 -6.201 1.00 . A A . 10 PRO HD3 1 1
4 2528 1 1 10 PRO HG2 H -7.027 -11.534 -4.155 1.00 . A A . 10 PRO HG2 1 1
4 2529 1 1 10 PRO HG3 H -7.928 -13.031 -4.450 1.00 . A A . 10 PRO HG3 1 1
4 2530 1 1 10 PRO N N -6.971 -11.721 -7.154 1.00 . A A . 10 PRO N 1 1
4 2531 1 1 10 PRO O O -6.762 -9.272 -5.235 1.00 . A A . 10 PRO O 1 1
4 2532 1 1 11 LEU C C -7.261 -6.500 -5.739 1.00 . A A . 11 LEU C 1 1
4 2533 1 1 11 LEU CA C -6.643 -7.125 -6.969 1.00 . A A . 11 LEU CA 1 1
4 2534 1 1 11 LEU CB C -6.761 -6.185 -8.170 1.00 . A A . 11 LEU CB 1 1
4 2535 1 1 11 LEU CD1 C -6.561 -5.801 -10.639 1.00 . A A . 11 LEU CD1 1 1
4 2536 1 1 11 LEU CD2 C -5.303 -7.677 -9.566 1.00 . A A . 11 LEU CD2 1 1
4 2537 1 1 11 LEU CG C -6.580 -6.849 -9.538 1.00 . A A . 11 LEU CG 1 1
4 2538 1 1 11 LEU H H -7.676 -8.570 -8.128 1.00 . A A . 11 LEU H 1 1
4 2539 1 1 11 LEU HA H -5.608 -7.292 -6.752 1.00 . A A . 11 LEU HA 1 1
4 2540 1 1 11 LEU HB2 H -7.735 -5.723 -8.143 1.00 . A A . 11 LEU HB2 1 1
4 2541 1 1 11 LEU HB3 H -6.011 -5.414 -8.069 1.00 . A A . 11 LEU HB3 1 1
4 2542 1 1 11 LEU HD11 H -6.235 -4.856 -10.231 1.00 . A A . 11 LEU HD11 1 1
4 2543 1 1 11 LEU HD12 H -7.553 -5.693 -11.051 1.00 . A A . 11 LEU HD12 1 1
4 2544 1 1 11 LEU HD13 H -5.879 -6.110 -11.418 1.00 . A A . 11 LEU HD13 1 1
4 2545 1 1 11 LEU HD21 H -5.213 -8.167 -10.524 1.00 . A A . 11 LEU HD21 1 1
4 2546 1 1 11 LEU HD22 H -5.338 -8.421 -8.784 1.00 . A A . 11 LEU HD22 1 1
4 2547 1 1 11 LEU HD23 H -4.451 -7.031 -9.411 1.00 . A A . 11 LEU HD23 1 1
4 2548 1 1 11 LEU HG H -7.413 -7.510 -9.724 1.00 . A A . 11 LEU HG 1 1
4 2549 1 1 11 LEU N N -7.258 -8.419 -7.256 1.00 . A A . 11 LEU N 1 1
4 2550 1 1 11 LEU O O -8.127 -7.104 -5.117 1.00 . A A . 11 LEU O 1 1
4 2551 1 1 12 CYS C C -8.733 -4.780 -3.945 1.00 . A A . 12 CYS C 1 1
4 2552 1 1 12 CYS CA C -7.238 -4.611 -4.175 1.00 . A A . 12 CYS CA 1 1
4 2553 1 1 12 CYS CB C -6.861 -3.127 -4.211 1.00 . A A . 12 CYS CB 1 1
4 2554 1 1 12 CYS H H -6.057 -4.919 -5.896 1.00 . A A . 12 CYS H 1 1
4 2555 1 1 12 CYS HA H -6.725 -5.064 -3.346 1.00 . A A . 12 CYS HA 1 1
4 2556 1 1 12 CYS HB2 H -6.893 -2.743 -3.203 1.00 . A A . 12 CYS HB2 1 1
4 2557 1 1 12 CYS HB3 H -5.852 -3.033 -4.582 1.00 . A A . 12 CYS HB3 1 1
4 2558 1 1 12 CYS N N -6.773 -5.313 -5.370 1.00 . A A . 12 CYS N 1 1
4 2559 1 1 12 CYS O O -9.502 -3.820 -3.937 1.00 . A A . 12 CYS O 1 1
4 2560 1 1 12 CYS SG S -7.949 -2.071 -5.241 1.00 . A A . 12 CYS SG 1 1
4 2561 1 1 13 ARG C C -10.731 -6.314 -1.945 1.00 . A A . 13 ARG C 1 1
4 2562 1 1 13 ARG CA C -10.514 -6.342 -3.446 1.00 . A A . 13 ARG CA 1 1
4 2563 1 1 13 ARG CB C -10.875 -7.717 -4.017 1.00 . A A . 13 ARG CB 1 1
4 2564 1 1 13 ARG CD C -13.385 -7.568 -3.983 1.00 . A A . 13 ARG CD 1 1
4 2565 1 1 13 ARG CG C -12.145 -7.713 -4.852 1.00 . A A . 13 ARG CG 1 1
4 2566 1 1 13 ARG CZ C -14.681 -5.702 -4.944 1.00 . A A . 13 ARG CZ 1 1
4 2567 1 1 13 ARG H H -8.439 -6.723 -3.716 1.00 . A A . 13 ARG H 1 1
4 2568 1 1 13 ARG HA H -11.134 -5.587 -3.906 1.00 . A A . 13 ARG HA 1 1
4 2569 1 1 13 ARG HB2 H -10.064 -8.061 -4.640 1.00 . A A . 13 ARG HB2 1 1
4 2570 1 1 13 ARG HB3 H -11.010 -8.412 -3.201 1.00 . A A . 13 ARG HB3 1 1
4 2571 1 1 13 ARG HD2 H -13.662 -8.543 -3.610 1.00 . A A . 13 ARG HD2 1 1
4 2572 1 1 13 ARG HD3 H -13.151 -6.920 -3.151 1.00 . A A . 13 ARG HD3 1 1
4 2573 1 1 13 ARG HE H -15.175 -7.632 -5.082 1.00 . A A . 13 ARG HE 1 1
4 2574 1 1 13 ARG HG2 H -12.106 -6.886 -5.545 1.00 . A A . 13 ARG HG2 1 1
4 2575 1 1 13 ARG HG3 H -12.207 -8.642 -5.400 1.00 . A A . 13 ARG HG3 1 1
4 2576 1 1 13 ARG HH11 H -13.018 -5.132 -3.944 1.00 . A A . 13 ARG HH11 1 1
4 2577 1 1 13 ARG HH12 H -13.942 -3.845 -4.639 1.00 . A A . 13 ARG HH12 1 1
4 2578 1 1 13 ARG HH21 H -16.390 -5.935 -5.997 1.00 . A A . 13 ARG HH21 1 1
4 2579 1 1 13 ARG HH22 H -15.856 -4.299 -5.804 1.00 . A A . 13 ARG HH22 1 1
4 2580 1 1 13 ARG N N -9.122 -6.013 -3.720 1.00 . A A . 13 ARG N 1 1
4 2581 1 1 13 ARG NE N -14.511 -7.005 -4.725 1.00 . A A . 13 ARG NE 1 1
4 2582 1 1 13 ARG NH1 N -13.808 -4.821 -4.469 1.00 . A A . 13 ARG NH1 1 1
4 2583 1 1 13 ARG NH2 N -15.728 -5.277 -5.639 1.00 . A A . 13 ARG NH2 1 1
4 2584 1 1 13 ARG O O -11.381 -7.190 -1.373 1.00 . A A . 13 ARG O 1 1
4 2585 1 1 14 CYS C C -10.202 -3.681 0.525 1.00 . A A . 14 CYS C 1 1
4 2586 1 1 14 CYS CA C -10.204 -5.156 0.125 1.00 . A A . 14 CYS CA 1 1
4 2587 1 1 14 CYS CB C -9.006 -5.869 0.762 1.00 . A A . 14 CYS CB 1 1
4 2588 1 1 14 CYS H H -9.614 -4.669 -1.833 1.00 . A A . 14 CYS H 1 1
4 2589 1 1 14 CYS HA H -11.116 -5.617 0.473 1.00 . A A . 14 CYS HA 1 1
4 2590 1 1 14 CYS HB2 H -8.650 -5.286 1.592 1.00 . A A . 14 CYS HB2 1 1
4 2591 1 1 14 CYS HB3 H -9.325 -6.837 1.115 1.00 . A A . 14 CYS HB3 1 1
4 2592 1 1 14 CYS N N -10.137 -5.310 -1.314 1.00 . A A . 14 CYS N 1 1
4 2593 1 1 14 CYS O O -9.179 -3.007 0.423 1.00 . A A . 14 CYS O 1 1
4 2594 1 1 14 CYS SG S -7.584 -6.140 -0.358 1.00 . A A . 14 CYS SG 1 1
4 2595 1 1 15 ASN C C -11.434 -1.659 2.915 1.00 . A A . 15 ASN C 1 1
4 2596 1 1 15 ASN CA C -11.431 -1.783 1.404 1.00 . A A . 15 ASN CA 1 1
4 2597 1 1 15 ASN CB C -12.666 -1.101 0.827 1.00 . A A . 15 ASN CB 1 1
4 2598 1 1 15 ASN CG C -12.337 0.283 0.301 1.00 . A A . 15 ASN CG 1 1
4 2599 1 1 15 ASN H H -12.132 -3.754 1.061 1.00 . A A . 15 ASN H 1 1
4 2600 1 1 15 ASN HA H -10.554 -1.283 1.028 1.00 . A A . 15 ASN HA 1 1
4 2601 1 1 15 ASN HB2 H -13.060 -1.698 0.023 1.00 . A A . 15 ASN HB2 1 1
4 2602 1 1 15 ASN HB3 H -13.413 -1.004 1.600 1.00 . A A . 15 ASN HB3 1 1
4 2603 1 1 15 ASN HD21 H -10.903 0.482 1.674 1.00 . A A . 15 ASN HD21 1 1
4 2604 1 1 15 ASN HD22 H -11.106 1.819 0.601 1.00 . A A . 15 ASN HD22 1 1
4 2605 1 1 15 ASN N N -11.344 -3.179 0.989 1.00 . A A . 15 ASN N 1 1
4 2606 1 1 15 ASN ND2 N -11.351 0.929 0.922 1.00 . A A . 15 ASN ND2 1 1
4 2607 1 1 15 ASN O O -10.438 -1.254 3.513 1.00 . A A . 15 ASN O 1 1
4 2608 1 1 15 ASN OD1 O -12.956 0.764 -0.648 1.00 . A A . 15 ASN OD1 1 1
4 2609 1 1 16 LYS C C -11.439 -2.610 5.636 1.00 . A A . 16 LYS C 1 1
4 2610 1 1 16 LYS CA C -12.657 -1.955 4.994 1.00 . A A . 16 LYS CA 1 1
4 2611 1 1 16 LYS CB C -13.928 -2.640 5.499 1.00 . A A . 16 LYS CB 1 1
4 2612 1 1 16 LYS CD C -15.320 -3.083 7.550 1.00 . A A . 16 LYS CD 1 1
4 2613 1 1 16 LYS CE C -15.298 -3.375 9.042 1.00 . A A . 16 LYS CE 1 1
4 2614 1 1 16 LYS CG C -13.917 -2.868 7.005 1.00 . A A . 16 LYS CG 1 1
4 2615 1 1 16 LYS H H -13.310 -2.343 3.005 1.00 . A A . 16 LYS H 1 1
4 2616 1 1 16 LYS HA H -12.681 -0.913 5.278 1.00 . A A . 16 LYS HA 1 1
4 2617 1 1 16 LYS HB2 H -14.780 -2.024 5.252 1.00 . A A . 16 LYS HB2 1 1
4 2618 1 1 16 LYS HB3 H -14.029 -3.597 5.011 1.00 . A A . 16 LYS HB3 1 1
4 2619 1 1 16 LYS HD2 H -15.904 -2.192 7.377 1.00 . A A . 16 LYS HD2 1 1
4 2620 1 1 16 LYS HD3 H -15.772 -3.919 7.036 1.00 . A A . 16 LYS HD3 1 1
4 2621 1 1 16 LYS HE2 H -16.262 -3.765 9.334 1.00 . A A . 16 LYS HE2 1 1
4 2622 1 1 16 LYS HE3 H -14.536 -4.113 9.242 1.00 . A A . 16 LYS HE3 1 1
4 2623 1 1 16 LYS HG2 H -13.316 -3.740 7.222 1.00 . A A . 16 LYS HG2 1 1
4 2624 1 1 16 LYS HG3 H -13.480 -2.003 7.485 1.00 . A A . 16 LYS HG3 1 1
4 2625 1 1 16 LYS HZ1 H -14.437 -1.487 9.285 1.00 . A A . 16 LYS HZ1 1 1
4 2626 1 1 16 LYS HZ2 H -14.489 -2.404 10.704 1.00 . A A . 16 LYS HZ2 1 1
4 2627 1 1 16 LYS HZ3 H -15.899 -1.683 10.112 1.00 . A A . 16 LYS HZ3 1 1
4 2628 1 1 16 LYS N N -12.553 -2.020 3.536 1.00 . A A . 16 LYS N 1 1
4 2629 1 1 16 LYS NZ N -15.011 -2.151 9.842 1.00 . A A . 16 LYS NZ 1 1
4 2630 1 1 16 LYS O O -11.097 -2.312 6.779 1.00 . A A . 16 LYS O 1 1
4 2631 1 1 17 MET C C -8.900 -3.532 6.461 1.00 . A A . 17 MET C 1 1
4 2632 1 1 17 MET CA C -9.605 -4.221 5.297 1.00 . A A . 17 MET CA 1 1
4 2633 1 1 17 MET CB C -8.648 -4.323 4.111 1.00 . A A . 17 MET CB 1 1
4 2634 1 1 17 MET CE C -5.440 -6.905 4.720 1.00 . A A . 17 MET CE 1 1
4 2635 1 1 17 MET CG C -7.800 -5.584 4.115 1.00 . A A . 17 MET CG 1 1
4 2636 1 1 17 MET H H -11.144 -3.676 3.973 1.00 . A A . 17 MET H 1 1
4 2637 1 1 17 MET HA H -9.899 -5.213 5.598 1.00 . A A . 17 MET HA 1 1
4 2638 1 1 17 MET HB2 H -9.226 -4.302 3.196 1.00 . A A . 17 MET HB2 1 1
4 2639 1 1 17 MET HB3 H -7.988 -3.466 4.122 1.00 . A A . 17 MET HB3 1 1
4 2640 1 1 17 MET HE1 H -4.390 -6.738 4.908 1.00 . A A . 17 MET HE1 1 1
4 2641 1 1 17 MET HE2 H -5.591 -7.092 3.667 1.00 . A A . 17 MET HE2 1 1
4 2642 1 1 17 MET HE3 H -5.776 -7.759 5.290 1.00 . A A . 17 MET HE3 1 1
4 2643 1 1 17 MET HG2 H -8.411 -6.412 4.440 1.00 . A A . 17 MET HG2 1 1
4 2644 1 1 17 MET HG3 H -7.450 -5.771 3.109 1.00 . A A . 17 MET HG3 1 1
4 2645 1 1 17 MET N N -10.799 -3.499 4.872 1.00 . A A . 17 MET N 1 1
4 2646 1 1 17 MET O O -8.823 -2.305 6.511 1.00 . A A . 17 MET O 1 1
4 2647 1 1 17 MET SD S -6.372 -5.457 5.209 1.00 . A A . 17 MET SD 1 1
4 2648 1 1 18 LEU C C -6.368 -3.141 8.072 1.00 . A A . 18 LEU C 1 1
4 2649 1 1 18 LEU CA C -7.671 -3.772 8.535 1.00 . A A . 18 LEU CA 1 1
4 2650 1 1 18 LEU CB C -7.394 -4.854 9.585 1.00 . A A . 18 LEU CB 1 1
4 2651 1 1 18 LEU CD1 C -6.036 -6.943 9.856 1.00 . A A . 18 LEU CD1 1 1
4 2652 1 1 18 LEU CD2 C -8.383 -7.085 9.006 1.00 . A A . 18 LEU CD2 1 1
4 2653 1 1 18 LEU CG C -7.110 -6.252 9.031 1.00 . A A . 18 LEU CG 1 1
4 2654 1 1 18 LEU H H -8.458 -5.296 7.291 1.00 . A A . 18 LEU H 1 1
4 2655 1 1 18 LEU HA H -8.295 -3.006 8.970 1.00 . A A . 18 LEU HA 1 1
4 2656 1 1 18 LEU HB2 H -6.544 -4.543 10.174 1.00 . A A . 18 LEU HB2 1 1
4 2657 1 1 18 LEU HB3 H -8.254 -4.919 10.236 1.00 . A A . 18 LEU HB3 1 1
4 2658 1 1 18 LEU HD11 H -6.045 -6.546 10.860 1.00 . A A . 18 LEU HD11 1 1
4 2659 1 1 18 LEU HD12 H -5.070 -6.769 9.407 1.00 . A A . 18 LEU HD12 1 1
4 2660 1 1 18 LEU HD13 H -6.233 -8.005 9.886 1.00 . A A . 18 LEU HD13 1 1
4 2661 1 1 18 LEU HD21 H -9.237 -6.433 8.900 1.00 . A A . 18 LEU HD21 1 1
4 2662 1 1 18 LEU HD22 H -8.467 -7.639 9.929 1.00 . A A . 18 LEU HD22 1 1
4 2663 1 1 18 LEU HD23 H -8.347 -7.772 8.174 1.00 . A A . 18 LEU HD23 1 1
4 2664 1 1 18 LEU HG H -6.746 -6.164 8.017 1.00 . A A . 18 LEU HG 1 1
4 2665 1 1 18 LEU N N -8.375 -4.325 7.387 1.00 . A A . 18 LEU N 1 1
4 2666 1 1 18 LEU O O -5.279 -3.648 8.338 1.00 . A A . 18 LEU O 1 1
4 2667 1 1 19 GLY C C -4.214 -1.185 7.801 1.00 . A A . 19 GLY C 1 1
4 2668 1 1 19 GLY CA C -5.357 -1.324 6.816 1.00 . A A . 19 GLY CA 1 1
4 2669 1 1 19 GLY H H -7.415 -1.697 7.166 1.00 . A A . 19 GLY H 1 1
4 2670 1 1 19 GLY HA2 H -4.999 -1.857 5.948 1.00 . A A . 19 GLY HA2 1 1
4 2671 1 1 19 GLY HA3 H -5.673 -0.337 6.510 1.00 . A A . 19 GLY HA3 1 1
4 2672 1 1 19 GLY N N -6.507 -2.033 7.351 1.00 . A A . 19 GLY N 1 1
4 2673 1 1 19 GLY O O -4.350 -0.533 8.837 1.00 . A A . 19 GLY O 1 1
4 2674 1 1 20 ASP C C -1.188 -0.397 8.131 1.00 . A A . 20 ASP C 1 1
4 2675 1 1 20 ASP CA C -1.899 -1.732 8.314 1.00 . A A . 20 ASP CA 1 1
4 2676 1 1 20 ASP CB C -0.945 -2.881 7.982 1.00 . A A . 20 ASP CB 1 1
4 2677 1 1 20 ASP CG C -1.673 -4.155 7.589 1.00 . A A . 20 ASP CG 1 1
4 2678 1 1 20 ASP H H -3.030 -2.292 6.629 1.00 . A A . 20 ASP H 1 1
4 2679 1 1 20 ASP HA H -2.215 -1.822 9.342 1.00 . A A . 20 ASP HA 1 1
4 2680 1 1 20 ASP HB2 H -0.306 -2.587 7.163 1.00 . A A . 20 ASP HB2 1 1
4 2681 1 1 20 ASP HB3 H -0.339 -3.090 8.845 1.00 . A A . 20 ASP HB3 1 1
4 2682 1 1 20 ASP N N -3.078 -1.794 7.469 1.00 . A A . 20 ASP N 1 1
4 2683 1 1 20 ASP O O -1.571 0.409 7.284 1.00 . A A . 20 ASP O 1 1
4 2684 1 1 20 ASP OD1 O -2.715 -4.457 8.205 1.00 . A A . 20 ASP OD1 1 1
4 2685 1 1 20 ASP OD2 O -1.198 -4.849 6.665 1.00 . A A . 20 ASP OD2 1 1
4 2686 1 1 21 LEU C C 1.821 0.938 7.934 1.00 . A A . 21 LEU C 1 1
4 2687 1 1 21 LEU CA C 0.598 1.079 8.847 1.00 . A A . 21 LEU CA 1 1
4 2688 1 1 21 LEU CB C 0.996 1.570 10.251 1.00 . A A . 21 LEU CB 1 1
4 2689 1 1 21 LEU CD1 C 2.303 1.296 12.370 1.00 . A A . 21 LEU CD1 1 1
4 2690 1 1 21 LEU CD2 C 2.046 -0.645 10.824 1.00 . A A . 21 LEU CD2 1 1
4 2691 1 1 21 LEU CG C 2.184 0.866 10.917 1.00 . A A . 21 LEU CG 1 1
4 2692 1 1 21 LEU H H 0.099 -0.846 9.583 1.00 . A A . 21 LEU H 1 1
4 2693 1 1 21 LEU HA H -0.059 1.815 8.405 1.00 . A A . 21 LEU HA 1 1
4 2694 1 1 21 LEU HB2 H 1.230 2.621 10.182 1.00 . A A . 21 LEU HB2 1 1
4 2695 1 1 21 LEU HB3 H 0.137 1.457 10.897 1.00 . A A . 21 LEU HB3 1 1
4 2696 1 1 21 LEU HD11 H 2.059 2.344 12.456 1.00 . A A . 21 LEU HD11 1 1
4 2697 1 1 21 LEU HD12 H 3.314 1.132 12.711 1.00 . A A . 21 LEU HD12 1 1
4 2698 1 1 21 LEU HD13 H 1.621 0.717 12.974 1.00 . A A . 21 LEU HD13 1 1
4 2699 1 1 21 LEU HD21 H 2.834 -1.113 11.393 1.00 . A A . 21 LEU HD21 1 1
4 2700 1 1 21 LEU HD22 H 2.117 -0.952 9.791 1.00 . A A . 21 LEU HD22 1 1
4 2701 1 1 21 LEU HD23 H 1.088 -0.944 11.225 1.00 . A A . 21 LEU HD23 1 1
4 2702 1 1 21 LEU HG H 3.093 1.154 10.414 1.00 . A A . 21 LEU HG 1 1
4 2703 1 1 21 LEU N N -0.155 -0.168 8.928 1.00 . A A . 21 LEU N 1 1
4 2704 1 1 21 LEU O O 2.952 0.810 8.396 1.00 . A A . 21 LEU O 1 1
4 2705 1 1 22 ILE C C 3.256 2.231 5.358 1.00 . A A . 22 ILE C 1 1
4 2706 1 1 22 ILE CA C 2.641 0.864 5.633 1.00 . A A . 22 ILE CA 1 1
4 2707 1 1 22 ILE CB C 2.119 0.271 4.297 1.00 . A A . 22 ILE CB 1 1
4 2708 1 1 22 ILE CD1 C 2.753 1.771 2.334 1.00 . A A . 22 ILE CD1 1 1
4 2709 1 1 22 ILE CG1 C 3.092 0.544 3.154 1.00 . A A . 22 ILE CG1 1 1
4 2710 1 1 22 ILE CG2 C 0.749 0.829 3.957 1.00 . A A . 22 ILE CG2 1 1
4 2711 1 1 22 ILE H H 0.650 1.085 6.323 1.00 . A A . 22 ILE H 1 1
4 2712 1 1 22 ILE HA H 3.403 0.206 6.027 1.00 . A A . 22 ILE HA 1 1
4 2713 1 1 22 ILE HB H 2.028 -0.793 4.413 1.00 . A A . 22 ILE HB 1 1
4 2714 1 1 22 ILE HD11 H 2.568 2.606 2.993 1.00 . A A . 22 ILE HD11 1 1
4 2715 1 1 22 ILE HD12 H 1.868 1.575 1.744 1.00 . A A . 22 ILE HD12 1 1
4 2716 1 1 22 ILE HD13 H 3.577 2.003 1.679 1.00 . A A . 22 ILE HD13 1 1
4 2717 1 1 22 ILE HG12 H 4.081 0.678 3.557 1.00 . A A . 22 ILE HG12 1 1
4 2718 1 1 22 ILE HG13 H 3.093 -0.305 2.492 1.00 . A A . 22 ILE HG13 1 1
4 2719 1 1 22 ILE HG21 H 0.729 1.886 4.176 1.00 . A A . 22 ILE HG21 1 1
4 2720 1 1 22 ILE HG22 H -0.003 0.323 4.541 1.00 . A A . 22 ILE HG22 1 1
4 2721 1 1 22 ILE HG23 H 0.553 0.677 2.904 1.00 . A A . 22 ILE HG23 1 1
4 2722 1 1 22 ILE N N 1.574 0.973 6.627 1.00 . A A . 22 ILE N 1 1
4 2723 1 1 22 ILE O O 2.563 3.244 5.393 1.00 . A A . 22 ILE O 1 1
4 2724 1 1 23 CYS C C 5.520 3.583 3.259 1.00 . A A . 23 CYS C 1 1
4 2725 1 1 23 CYS CA C 5.236 3.505 4.752 1.00 . A A . 23 CYS CA 1 1
4 2726 1 1 23 CYS CB C 6.539 3.622 5.547 1.00 . A A . 23 CYS CB 1 1
4 2727 1 1 23 CYS H H 5.052 1.405 5.025 1.00 . A A . 23 CYS H 1 1
4 2728 1 1 23 CYS HA H 4.580 4.319 5.026 1.00 . A A . 23 CYS HA 1 1
4 2729 1 1 23 CYS HB2 H 6.489 2.967 6.403 1.00 . A A . 23 CYS HB2 1 1
4 2730 1 1 23 CYS HB3 H 7.363 3.320 4.917 1.00 . A A . 23 CYS HB3 1 1
4 2731 1 1 23 CYS N N 4.550 2.253 5.059 1.00 . A A . 23 CYS N 1 1
4 2732 1 1 23 CYS O O 6.615 3.249 2.806 1.00 . A A . 23 CYS O 1 1
4 2733 1 1 23 CYS SG S 6.893 5.302 6.155 1.00 . A A . 23 CYS SG 1 1
4 2734 1 1 24 ALA C C 5.388 5.368 0.637 1.00 . A A . 24 ALA C 1 1
4 2735 1 1 24 ALA CA C 4.643 4.108 1.052 1.00 . A A . 24 ALA CA 1 1
4 2736 1 1 24 ALA CB C 3.267 4.069 0.401 1.00 . A A . 24 ALA CB 1 1
4 2737 1 1 24 ALA H H 3.668 4.247 2.915 1.00 . A A . 24 ALA H 1 1
4 2738 1 1 24 ALA HA H 5.196 3.247 0.712 1.00 . A A . 24 ALA HA 1 1
4 2739 1 1 24 ALA HB1 H 3.099 4.983 -0.149 1.00 . A A . 24 ALA HB1 1 1
4 2740 1 1 24 ALA HB2 H 2.511 3.966 1.165 1.00 . A A . 24 ALA HB2 1 1
4 2741 1 1 24 ALA HB3 H 3.212 3.227 -0.274 1.00 . A A . 24 ALA HB3 1 1
4 2742 1 1 24 ALA N N 4.517 4.009 2.497 1.00 . A A . 24 ALA N 1 1
4 2743 1 1 24 ALA O O 5.191 6.440 1.206 1.00 . A A . 24 ALA O 1 1
4 2744 1 1 25 VAL C C 7.002 6.365 -2.402 1.00 . A A . 25 VAL C 1 1
4 2745 1 1 25 VAL CA C 7.025 6.334 -0.880 1.00 . A A . 25 VAL CA 1 1
4 2746 1 1 25 VAL CB C 8.488 6.270 -0.399 1.00 . A A . 25 VAL CB 1 1
4 2747 1 1 25 VAL CG1 C 9.222 7.556 -0.748 1.00 . A A . 25 VAL CG1 1 1
4 2748 1 1 25 VAL CG2 C 8.548 6.004 1.097 1.00 . A A . 25 VAL CG2 1 1
4 2749 1 1 25 VAL H H 6.343 4.337 -0.774 1.00 . A A . 25 VAL H 1 1
4 2750 1 1 25 VAL HA H 6.588 7.252 -0.509 1.00 . A A . 25 VAL HA 1 1
4 2751 1 1 25 VAL HB H 8.978 5.456 -0.907 1.00 . A A . 25 VAL HB 1 1
4 2752 1 1 25 VAL HG11 H 9.733 7.433 -1.692 1.00 . A A . 25 VAL HG11 1 1
4 2753 1 1 25 VAL HG12 H 9.943 7.780 0.025 1.00 . A A . 25 VAL HG12 1 1
4 2754 1 1 25 VAL HG13 H 8.513 8.366 -0.826 1.00 . A A . 25 VAL HG13 1 1
4 2755 1 1 25 VAL HG21 H 8.649 4.942 1.271 1.00 . A A . 25 VAL HG21 1 1
4 2756 1 1 25 VAL HG22 H 7.641 6.360 1.563 1.00 . A A . 25 VAL HG22 1 1
4 2757 1 1 25 VAL HG23 H 9.397 6.520 1.521 1.00 . A A . 25 VAL HG23 1 1
4 2758 1 1 25 VAL N N 6.241 5.221 -0.366 1.00 . A A . 25 VAL N 1 1
4 2759 1 1 25 VAL O O 7.027 5.316 -3.064 1.00 . A A . 25 VAL O 1 1
4 2760 1 1 26 ILE C C 7.926 8.849 -4.817 1.00 . A A . 26 ILE C 1 1
4 2761 1 1 26 ILE CA C 6.927 7.778 -4.393 1.00 . A A . 26 ILE CA 1 1
4 2762 1 1 26 ILE CB C 5.531 8.188 -4.914 1.00 . A A . 26 ILE CB 1 1
4 2763 1 1 26 ILE CD1 C 3.889 7.469 -3.070 1.00 . A A . 26 ILE CD1 1 1
4 2764 1 1 26 ILE CG1 C 4.607 8.612 -3.758 1.00 . A A . 26 ILE CG1 1 1
4 2765 1 1 26 ILE CG2 C 4.918 7.066 -5.742 1.00 . A A . 26 ILE CG2 1 1
4 2766 1 1 26 ILE H H 6.932 8.362 -2.354 1.00 . A A . 26 ILE H 1 1
4 2767 1 1 26 ILE HA H 7.203 6.843 -4.860 1.00 . A A . 26 ILE HA 1 1
4 2768 1 1 26 ILE HB H 5.671 9.031 -5.572 1.00 . A A . 26 ILE HB 1 1
4 2769 1 1 26 ILE HD11 H 3.183 7.867 -2.358 1.00 . A A . 26 ILE HD11 1 1
4 2770 1 1 26 ILE HD12 H 4.607 6.848 -2.556 1.00 . A A . 26 ILE HD12 1 1
4 2771 1 1 26 ILE HD13 H 3.364 6.879 -3.806 1.00 . A A . 26 ILE HD13 1 1
4 2772 1 1 26 ILE HG12 H 5.196 9.120 -3.011 1.00 . A A . 26 ILE HG12 1 1
4 2773 1 1 26 ILE HG13 H 3.859 9.292 -4.139 1.00 . A A . 26 ILE HG13 1 1
4 2774 1 1 26 ILE HG21 H 5.534 6.182 -5.668 1.00 . A A . 26 ILE HG21 1 1
4 2775 1 1 26 ILE HG22 H 4.856 7.374 -6.775 1.00 . A A . 26 ILE HG22 1 1
4 2776 1 1 26 ILE HG23 H 3.927 6.845 -5.376 1.00 . A A . 26 ILE HG23 1 1
4 2777 1 1 26 ILE N N 6.952 7.578 -2.947 1.00 . A A . 26 ILE N 1 1
4 2778 1 1 26 ILE O O 7.570 10.016 -4.977 1.00 . A A . 26 ILE O 1 1
4 2779 1 1 27 GLY C C 10.566 10.358 -4.321 1.00 . A A . 27 GLY C 1 1
4 2780 1 1 27 GLY CA C 10.220 9.358 -5.402 1.00 . A A . 27 GLY CA 1 1
4 2781 1 1 27 GLY H H 9.379 7.506 -4.846 1.00 . A A . 27 GLY H 1 1
4 2782 1 1 27 GLY HA2 H 11.106 8.790 -5.649 1.00 . A A . 27 GLY HA2 1 1
4 2783 1 1 27 GLY HA3 H 9.894 9.894 -6.282 1.00 . A A . 27 GLY HA3 1 1
4 2784 1 1 27 GLY N N 9.171 8.440 -4.994 1.00 . A A . 27 GLY N 1 1
4 2785 1 1 27 GLY O O 11.714 10.446 -3.884 1.00 . A A . 27 GLY O 1 1
4 2786 1 1 28 ASP C C 8.462 12.306 -2.057 1.00 . A A . 28 ASP C 1 1
4 2787 1 1 28 ASP CA C 9.748 12.111 -2.851 1.00 . A A . 28 ASP CA 1 1
4 2788 1 1 28 ASP CB C 10.188 13.441 -3.466 1.00 . A A . 28 ASP CB 1 1
4 2789 1 1 28 ASP CG C 11.664 13.459 -3.813 1.00 . A A . 28 ASP CG 1 1
4 2790 1 1 28 ASP H H 8.679 10.982 -4.281 1.00 . A A . 28 ASP H 1 1
4 2791 1 1 28 ASP HA H 10.519 11.759 -2.183 1.00 . A A . 28 ASP HA 1 1
4 2792 1 1 28 ASP HB2 H 9.624 13.616 -4.370 1.00 . A A . 28 ASP HB2 1 1
4 2793 1 1 28 ASP HB3 H 9.991 14.238 -2.763 1.00 . A A . 28 ASP HB3 1 1
4 2794 1 1 28 ASP N N 9.566 11.109 -3.890 1.00 . A A . 28 ASP N 1 1
4 2795 1 1 28 ASP O O 8.263 13.345 -1.427 1.00 . A A . 28 ASP O 1 1
4 2796 1 1 28 ASP OD1 O 12.493 13.331 -2.887 1.00 . A A . 28 ASP OD1 1 1
4 2797 1 1 28 ASP OD2 O 11.991 13.602 -5.009 1.00 . A A . 28 ASP OD2 1 1
4 2798 1 1 29 ALA C C 6.179 10.165 -0.437 1.00 . A A . 29 ALA C 1 1
4 2799 1 1 29 ALA CA C 6.332 11.367 -1.358 1.00 . A A . 29 ALA CA 1 1
4 2800 1 1 29 ALA CB C 5.162 11.452 -2.327 1.00 . A A . 29 ALA CB 1 1
4 2801 1 1 29 ALA H H 7.808 10.489 -2.600 1.00 . A A . 29 ALA H 1 1
4 2802 1 1 29 ALA HA H 6.339 12.267 -0.760 1.00 . A A . 29 ALA HA 1 1
4 2803 1 1 29 ALA HB1 H 5.466 11.071 -3.291 1.00 . A A . 29 ALA HB1 1 1
4 2804 1 1 29 ALA HB2 H 4.852 12.481 -2.428 1.00 . A A . 29 ALA HB2 1 1
4 2805 1 1 29 ALA HB3 H 4.339 10.862 -1.951 1.00 . A A . 29 ALA HB3 1 1
4 2806 1 1 29 ALA N N 7.594 11.299 -2.084 1.00 . A A . 29 ALA N 1 1
4 2807 1 1 29 ALA O O 5.497 9.196 -0.772 1.00 . A A . 29 ALA O 1 1
4 2808 1 1 30 LYS C C 5.790 9.461 2.815 1.00 . A A . 30 LYS C 1 1
4 2809 1 1 30 LYS CA C 6.770 9.145 1.689 1.00 . A A . 30 LYS CA 1 1
4 2810 1 1 30 LYS CB C 8.160 8.879 2.270 1.00 . A A . 30 LYS CB 1 1
4 2811 1 1 30 LYS CD C 9.738 10.754 1.717 1.00 . A A . 30 LYS CD 1 1
4 2812 1 1 30 LYS CE C 11.088 10.061 1.634 1.00 . A A . 30 LYS CE 1 1
4 2813 1 1 30 LYS CG C 8.854 10.129 2.785 1.00 . A A . 30 LYS CG 1 1
4 2814 1 1 30 LYS H H 7.357 11.029 0.927 1.00 . A A . 30 LYS H 1 1
4 2815 1 1 30 LYS HA H 6.433 8.261 1.166 1.00 . A A . 30 LYS HA 1 1
4 2816 1 1 30 LYS HB2 H 8.067 8.182 3.091 1.00 . A A . 30 LYS HB2 1 1
4 2817 1 1 30 LYS HB3 H 8.779 8.439 1.505 1.00 . A A . 30 LYS HB3 1 1
4 2818 1 1 30 LYS HD2 H 9.245 10.672 0.760 1.00 . A A . 30 LYS HD2 1 1
4 2819 1 1 30 LYS HD3 H 9.892 11.796 1.957 1.00 . A A . 30 LYS HD3 1 1
4 2820 1 1 30 LYS HE2 H 11.834 10.699 2.082 1.00 . A A . 30 LYS HE2 1 1
4 2821 1 1 30 LYS HE3 H 11.035 9.130 2.181 1.00 . A A . 30 LYS HE3 1 1
4 2822 1 1 30 LYS HG2 H 8.106 10.847 3.085 1.00 . A A . 30 LYS HG2 1 1
4 2823 1 1 30 LYS HG3 H 9.465 9.865 3.636 1.00 . A A . 30 LYS HG3 1 1
4 2824 1 1 30 LYS HZ1 H 10.628 9.691 -0.369 1.00 . A A . 30 LYS HZ1 1 1
4 2825 1 1 30 LYS HZ2 H 12.011 8.885 0.177 1.00 . A A . 30 LYS HZ2 1 1
4 2826 1 1 30 LYS HZ3 H 12.071 10.545 -0.144 1.00 . A A . 30 LYS HZ3 1 1
4 2827 1 1 30 LYS N N 6.825 10.231 0.722 1.00 . A A . 30 LYS N 1 1
4 2828 1 1 30 LYS NZ N 11.476 9.775 0.226 1.00 . A A . 30 LYS NZ 1 1
4 2829 1 1 30 LYS O O 5.906 10.489 3.483 1.00 . A A . 30 LYS O 1 1
4 2830 1 1 31 GLU C C 3.181 7.402 4.410 1.00 . A A . 31 GLU C 1 1
4 2831 1 1 31 GLU CA C 3.829 8.740 4.070 1.00 . A A . 31 GLU CA 1 1
4 2832 1 1 31 GLU CB C 2.762 9.745 3.625 1.00 . A A . 31 GLU CB 1 1
4 2833 1 1 31 GLU CD C 1.647 11.955 4.120 1.00 . A A . 31 GLU CD 1 1
4 2834 1 1 31 GLU CG C 2.888 11.102 4.297 1.00 . A A . 31 GLU CG 1 1
4 2835 1 1 31 GLU H H 4.795 7.767 2.458 1.00 . A A . 31 GLU H 1 1
4 2836 1 1 31 GLU HA H 4.330 9.121 4.949 1.00 . A A . 31 GLU HA 1 1
4 2837 1 1 31 GLU HB2 H 2.841 9.886 2.558 1.00 . A A . 31 GLU HB2 1 1
4 2838 1 1 31 GLU HB3 H 1.786 9.343 3.855 1.00 . A A . 31 GLU HB3 1 1
4 2839 1 1 31 GLU HG2 H 3.058 10.954 5.352 1.00 . A A . 31 GLU HG2 1 1
4 2840 1 1 31 GLU HG3 H 3.730 11.626 3.867 1.00 . A A . 31 GLU HG3 1 1
4 2841 1 1 31 GLU N N 4.830 8.567 3.022 1.00 . A A . 31 GLU N 1 1
4 2842 1 1 31 GLU O O 3.142 6.499 3.575 1.00 . A A . 31 GLU O 1 1
4 2843 1 1 31 GLU OE1 O 0.553 11.503 4.522 1.00 . A A . 31 GLU OE1 1 1
4 2844 1 1 31 GLU OE2 O 1.767 13.074 3.580 1.00 . A A . 31 GLU OE2 1 1
4 2845 1 1 32 GLU C C 0.714 5.835 5.324 1.00 . A A . 32 GLU C 1 1
4 2846 1 1 32 GLU CA C 2.038 6.031 6.047 1.00 . A A . 32 GLU CA 1 1
4 2847 1 1 32 GLU CB C 1.812 5.970 7.565 1.00 . A A . 32 GLU CB 1 1
4 2848 1 1 32 GLU CD C 0.822 8.281 7.829 1.00 . A A . 32 GLU CD 1 1
4 2849 1 1 32 GLU CG C 1.887 7.305 8.290 1.00 . A A . 32 GLU CG 1 1
4 2850 1 1 32 GLU H H 2.730 8.015 6.263 1.00 . A A . 32 GLU H 1 1
4 2851 1 1 32 GLU HA H 2.700 5.228 5.767 1.00 . A A . 32 GLU HA 1 1
4 2852 1 1 32 GLU HB2 H 0.834 5.554 7.745 1.00 . A A . 32 GLU HB2 1 1
4 2853 1 1 32 GLU HB3 H 2.553 5.315 7.992 1.00 . A A . 32 GLU HB3 1 1
4 2854 1 1 32 GLU HG2 H 1.757 7.128 9.349 1.00 . A A . 32 GLU HG2 1 1
4 2855 1 1 32 GLU HG3 H 2.857 7.741 8.119 1.00 . A A . 32 GLU HG3 1 1
4 2856 1 1 32 GLU N N 2.674 7.271 5.634 1.00 . A A . 32 GLU N 1 1
4 2857 1 1 32 GLU O O -0.013 6.794 5.062 1.00 . A A . 32 GLU O 1 1
4 2858 1 1 32 GLU OE1 O -0.343 7.860 7.675 1.00 . A A . 32 GLU OE1 1 1
4 2859 1 1 32 GLU OE2 O 1.155 9.467 7.621 1.00 . A A . 32 GLU OE2 1 1
4 2860 1 1 33 HIS C C -1.566 3.135 5.053 1.00 . A A . 33 HIS C 1 1
4 2861 1 1 33 HIS CA C -0.826 4.246 4.318 1.00 . A A . 33 HIS CA 1 1
4 2862 1 1 33 HIS CB C -0.533 3.817 2.879 1.00 . A A . 33 HIS CB 1 1
4 2863 1 1 33 HIS CD2 C -2.786 3.760 1.593 1.00 . A A . 33 HIS CD2 1 1
4 2864 1 1 33 HIS CE1 C -2.482 5.532 0.337 1.00 . A A . 33 HIS CE1 1 1
4 2865 1 1 33 HIS CG C -1.568 4.271 1.897 1.00 . A A . 33 HIS CG 1 1
4 2866 1 1 33 HIS H H 1.033 3.868 5.247 1.00 . A A . 33 HIS H 1 1
4 2867 1 1 33 HIS HA H -1.449 5.128 4.302 1.00 . A A . 33 HIS HA 1 1
4 2868 1 1 33 HIS HB2 H 0.417 4.232 2.573 1.00 . A A . 33 HIS HB2 1 1
4 2869 1 1 33 HIS HB3 H -0.480 2.739 2.835 1.00 . A A . 33 HIS HB3 1 1
4 2870 1 1 33 HIS HD1 H -0.626 5.968 1.075 1.00 . A A . 33 HIS HD1 1 1
4 2871 1 1 33 HIS HD2 H -3.240 2.884 2.032 1.00 . A A . 33 HIS HD2 1 1
4 2872 1 1 33 HIS HE1 H -2.639 6.315 -0.391 1.00 . A A . 33 HIS HE1 1 1
4 2873 1 1 33 HIS HE2 H -4.164 4.381 0.137 1.00 . A A . 33 HIS HE2 1 1
4 2874 1 1 33 HIS N N 0.410 4.584 5.007 1.00 . A A . 33 HIS N 1 1
4 2875 1 1 33 HIS ND1 N -1.409 5.380 1.091 1.00 . A A . 33 HIS ND1 1 1
4 2876 1 1 33 HIS NE2 N -3.332 4.562 0.621 1.00 . A A . 33 HIS NE2 1 1
4 2877 1 1 33 HIS O O -0.957 2.180 5.536 1.00 . A A . 33 HIS O 1 1
4 2878 1 1 34 ARG C C -4.168 1.194 4.862 1.00 . A A . 34 ARG C 1 1
4 2879 1 1 34 ARG CA C -3.702 2.278 5.825 1.00 . A A . 34 ARG CA 1 1
4 2880 1 1 34 ARG CB C -4.914 2.945 6.471 1.00 . A A . 34 ARG CB 1 1
4 2881 1 1 34 ARG CD C -5.931 2.255 8.669 1.00 . A A . 34 ARG CD 1 1
4 2882 1 1 34 ARG CG C -4.822 3.041 7.986 1.00 . A A . 34 ARG CG 1 1
4 2883 1 1 34 ARG CZ C -6.424 1.323 10.897 1.00 . A A . 34 ARG CZ 1 1
4 2884 1 1 34 ARG H H -3.306 4.057 4.747 1.00 . A A . 34 ARG H 1 1
4 2885 1 1 34 ARG HA H -3.099 1.824 6.597 1.00 . A A . 34 ARG HA 1 1
4 2886 1 1 34 ARG HB2 H -5.014 3.941 6.071 1.00 . A A . 34 ARG HB2 1 1
4 2887 1 1 34 ARG HB3 H -5.797 2.375 6.219 1.00 . A A . 34 ARG HB3 1 1
4 2888 1 1 34 ARG HD2 H -6.824 2.862 8.690 1.00 . A A . 34 ARG HD2 1 1
4 2889 1 1 34 ARG HD3 H -6.121 1.357 8.100 1.00 . A A . 34 ARG HD3 1 1
4 2890 1 1 34 ARG HE H -4.659 2.062 10.331 1.00 . A A . 34 ARG HE 1 1
4 2891 1 1 34 ARG HG2 H -3.868 2.646 8.304 1.00 . A A . 34 ARG HG2 1 1
4 2892 1 1 34 ARG HG3 H -4.897 4.079 8.276 1.00 . A A . 34 ARG HG3 1 1
4 2893 1 1 34 ARG HH11 H -7.993 1.311 9.621 1.00 . A A . 34 ARG HH11 1 1
4 2894 1 1 34 ARG HH12 H -8.309 0.651 11.190 1.00 . A A . 34 ARG HH12 1 1
4 2895 1 1 34 ARG HH21 H -5.074 1.200 12.398 1.00 . A A . 34 ARG HH21 1 1
4 2896 1 1 34 ARG HH22 H -6.652 0.589 12.768 1.00 . A A . 34 ARG HH22 1 1
4 2897 1 1 34 ARG N N -2.879 3.270 5.144 1.00 . A A . 34 ARG N 1 1
4 2898 1 1 34 ARG NE N -5.577 1.884 10.037 1.00 . A A . 34 ARG NE 1 1
4 2899 1 1 34 ARG NH1 N -7.678 1.075 10.540 1.00 . A A . 34 ARG NH1 1 1
4 2900 1 1 34 ARG NH2 N -6.017 1.012 12.121 1.00 . A A . 34 ARG NH2 1 1
4 2901 1 1 34 ARG O O -3.872 0.015 5.050 1.00 . A A . 34 ARG O 1 1
4 2902 1 1 35 ASN C C -4.363 0.256 1.847 1.00 . A A . 35 ASN C 1 1
4 2903 1 1 35 ASN CA C -5.429 0.652 2.858 1.00 . A A . 35 ASN CA 1 1
4 2904 1 1 35 ASN CB C -6.651 1.235 2.142 1.00 . A A . 35 ASN CB 1 1
4 2905 1 1 35 ASN CG C -7.896 0.389 2.332 1.00 . A A . 35 ASN CG 1 1
4 2906 1 1 35 ASN H H -5.122 2.550 3.742 1.00 . A A . 35 ASN H 1 1
4 2907 1 1 35 ASN HA H -5.735 -0.234 3.395 1.00 . A A . 35 ASN HA 1 1
4 2908 1 1 35 ASN HB2 H -6.847 2.219 2.532 1.00 . A A . 35 ASN HB2 1 1
4 2909 1 1 35 ASN HB3 H -6.445 1.307 1.085 1.00 . A A . 35 ASN HB3 1 1
4 2910 1 1 35 ASN HD21 H -7.444 0.092 4.247 1.00 . A A . 35 ASN HD21 1 1
4 2911 1 1 35 ASN HD22 H -8.895 -0.664 3.693 1.00 . A A . 35 ASN HD22 1 1
4 2912 1 1 35 ASN N N -4.910 1.598 3.836 1.00 . A A . 35 ASN N 1 1
4 2913 1 1 35 ASN ND2 N -8.099 -0.111 3.548 1.00 . A A . 35 ASN ND2 1 1
4 2914 1 1 35 ASN O O -4.515 0.467 0.643 1.00 . A A . 35 ASN O 1 1
4 2915 1 1 35 ASN OD1 O -8.668 0.185 1.396 1.00 . A A . 35 ASN OD1 1 1
4 2916 1 1 36 MET C C -2.753 -1.670 0.355 1.00 . A A . 36 MET C 1 1
4 2917 1 1 36 MET CA C -2.205 -0.817 1.503 1.00 . A A . 36 MET CA 1 1
4 2918 1 1 36 MET CB C -1.217 -1.617 2.358 1.00 . A A . 36 MET CB 1 1
4 2919 1 1 36 MET CE C -1.099 -4.801 -0.012 1.00 . A A . 36 MET CE 1 1
4 2920 1 1 36 MET CG C -0.400 -2.647 1.589 1.00 . A A . 36 MET CG 1 1
4 2921 1 1 36 MET H H -3.241 -0.505 3.313 1.00 . A A . 36 MET H 1 1
4 2922 1 1 36 MET HA H -1.702 0.046 1.092 1.00 . A A . 36 MET HA 1 1
4 2923 1 1 36 MET HB2 H -0.535 -0.929 2.829 1.00 . A A . 36 MET HB2 1 1
4 2924 1 1 36 MET HB3 H -1.774 -2.133 3.128 1.00 . A A . 36 MET HB3 1 1
4 2925 1 1 36 MET HE1 H -0.133 -4.595 -0.449 1.00 . A A . 36 MET HE1 1 1
4 2926 1 1 36 MET HE2 H -1.859 -4.248 -0.544 1.00 . A A . 36 MET HE2 1 1
4 2927 1 1 36 MET HE3 H -1.308 -5.858 -0.083 1.00 . A A . 36 MET HE3 1 1
4 2928 1 1 36 MET HG2 H -0.366 -2.359 0.549 1.00 . A A . 36 MET HG2 1 1
4 2929 1 1 36 MET HG3 H 0.602 -2.661 1.990 1.00 . A A . 36 MET HG3 1 1
4 2930 1 1 36 MET N N -3.293 -0.350 2.348 1.00 . A A . 36 MET N 1 1
4 2931 1 1 36 MET O O -2.117 -1.810 -0.689 1.00 . A A . 36 MET O 1 1
4 2932 1 1 36 MET SD S -1.095 -4.308 1.708 1.00 . A A . 36 MET SD 1 1
4 2933 1 1 37 CYS C C -4.929 -2.215 -1.674 1.00 . A A . 37 CYS C 1 1
4 2934 1 1 37 CYS CA C -4.596 -3.056 -0.446 1.00 . A A . 37 CYS CA 1 1
4 2935 1 1 37 CYS CB C -5.855 -3.695 0.165 1.00 . A A . 37 CYS CB 1 1
4 2936 1 1 37 CYS H H -4.406 -2.068 1.412 1.00 . A A . 37 CYS H 1 1
4 2937 1 1 37 CYS HA H -3.906 -3.828 -0.736 1.00 . A A . 37 CYS HA 1 1
4 2938 1 1 37 CYS HB2 H -5.556 -4.545 0.760 1.00 . A A . 37 CYS HB2 1 1
4 2939 1 1 37 CYS HB3 H -6.334 -2.971 0.809 1.00 . A A . 37 CYS HB3 1 1
4 2940 1 1 37 CYS N N -3.945 -2.227 0.561 1.00 . A A . 37 CYS N 1 1
4 2941 1 1 37 CYS O O -4.390 -2.434 -2.764 1.00 . A A . 37 CYS O 1 1
4 2942 1 1 37 CYS SG S -7.099 -4.282 -1.027 1.00 . A A . 37 CYS SG 1 1
4 2943 1 1 38 ALA C C -4.935 0.360 -3.141 1.00 . A A . 38 ALA C 1 1
4 2944 1 1 38 ALA CA C -6.171 -0.331 -2.571 1.00 . A A . 38 ALA CA 1 1
4 2945 1 1 38 ALA CB C -7.186 0.695 -2.085 1.00 . A A . 38 ALA CB 1 1
4 2946 1 1 38 ALA H H -6.172 -1.093 -0.592 1.00 . A A . 38 ALA H 1 1
4 2947 1 1 38 ALA HA H -6.626 -0.918 -3.354 1.00 . A A . 38 ALA HA 1 1
4 2948 1 1 38 ALA HB1 H -8.175 0.262 -2.110 1.00 . A A . 38 ALA HB1 1 1
4 2949 1 1 38 ALA HB2 H -7.156 1.563 -2.726 1.00 . A A . 38 ALA HB2 1 1
4 2950 1 1 38 ALA HB3 H -6.947 0.986 -1.073 1.00 . A A . 38 ALA HB3 1 1
4 2951 1 1 38 ALA N N -5.795 -1.230 -1.485 1.00 . A A . 38 ALA N 1 1
4 2952 1 1 38 ALA O O -4.961 0.873 -4.257 1.00 . A A . 38 ALA O 1 1
4 2953 1 1 39 LEU C C -1.943 0.100 -3.864 1.00 . A A . 39 LEU C 1 1
4 2954 1 1 39 LEU CA C -2.598 0.957 -2.796 1.00 . A A . 39 LEU CA 1 1
4 2955 1 1 39 LEU CB C -1.647 1.079 -1.608 1.00 . A A . 39 LEU CB 1 1
4 2956 1 1 39 LEU CD1 C 0.035 2.457 -0.367 1.00 . A A . 39 LEU CD1 1 1
4 2957 1 1 39 LEU CD2 C -0.923 3.317 -2.506 1.00 . A A . 39 LEU CD2 1 1
4 2958 1 1 39 LEU CG C -1.202 2.502 -1.250 1.00 . A A . 39 LEU CG 1 1
4 2959 1 1 39 LEU H H -3.890 -0.079 -1.492 1.00 . A A . 39 LEU H 1 1
4 2960 1 1 39 LEU HA H -2.807 1.935 -3.196 1.00 . A A . 39 LEU HA 1 1
4 2961 1 1 39 LEU HB2 H -2.136 0.645 -0.754 1.00 . A A . 39 LEU HB2 1 1
4 2962 1 1 39 LEU HB3 H -0.761 0.496 -1.821 1.00 . A A . 39 LEU HB3 1 1
4 2963 1 1 39 LEU HD11 H -0.215 2.005 0.581 1.00 . A A . 39 LEU HD11 1 1
4 2964 1 1 39 LEU HD12 H 0.398 3.460 -0.203 1.00 . A A . 39 LEU HD12 1 1
4 2965 1 1 39 LEU HD13 H 0.802 1.872 -0.854 1.00 . A A . 39 LEU HD13 1 1
4 2966 1 1 39 LEU HD21 H -0.295 4.159 -2.256 1.00 . A A . 39 LEU HD21 1 1
4 2967 1 1 39 LEU HD22 H -1.856 3.674 -2.918 1.00 . A A . 39 LEU HD22 1 1
4 2968 1 1 39 LEU HD23 H -0.422 2.697 -3.234 1.00 . A A . 39 LEU HD23 1 1
4 2969 1 1 39 LEU HG H -1.990 2.992 -0.697 1.00 . A A . 39 LEU HG 1 1
4 2970 1 1 39 LEU N N -3.851 0.353 -2.369 1.00 . A A . 39 LEU N 1 1
4 2971 1 1 39 LEU O O -1.468 0.596 -4.877 1.00 . A A . 39 LEU O 1 1
4 2972 1 1 40 CYS C C -1.974 -2.061 -5.899 1.00 . A A . 40 CYS C 1 1
4 2973 1 1 40 CYS CA C -1.321 -2.147 -4.536 1.00 . A A . 40 CYS CA 1 1
4 2974 1 1 40 CYS CB C -1.480 -3.563 -4.003 1.00 . A A . 40 CYS CB 1 1
4 2975 1 1 40 CYS H H -2.320 -1.529 -2.778 1.00 . A A . 40 CYS H 1 1
4 2976 1 1 40 CYS HA H -0.270 -1.917 -4.627 1.00 . A A . 40 CYS HA 1 1
4 2977 1 1 40 CYS HB2 H -0.992 -3.638 -3.047 1.00 . A A . 40 CYS HB2 1 1
4 2978 1 1 40 CYS HB3 H -2.531 -3.777 -3.881 1.00 . A A . 40 CYS HB3 1 1
4 2979 1 1 40 CYS N N -1.921 -1.199 -3.612 1.00 . A A . 40 CYS N 1 1
4 2980 1 1 40 CYS O O -1.329 -2.243 -6.929 1.00 . A A . 40 CYS O 1 1
4 2981 1 1 40 CYS SG S -0.779 -4.837 -5.095 1.00 . A A . 40 CYS SG 1 1
4 2982 1 1 41 CYS C C -4.070 -0.323 -7.676 1.00 . A A . 41 CYS C 1 1
4 2983 1 1 41 CYS CA C -4.029 -1.739 -7.121 1.00 . A A . 41 CYS CA 1 1
4 2984 1 1 41 CYS CB C -5.433 -2.258 -6.854 1.00 . A A . 41 CYS CB 1 1
4 2985 1 1 41 CYS H H -3.732 -1.706 -5.026 1.00 . A A . 41 CYS H 1 1
4 2986 1 1 41 CYS HA H -3.556 -2.385 -7.842 1.00 . A A . 41 CYS HA 1 1
4 2987 1 1 41 CYS HB2 H -5.796 -2.760 -7.728 1.00 . A A . 41 CYS HB2 1 1
4 2988 1 1 41 CYS HB3 H -5.376 -2.961 -6.045 1.00 . A A . 41 CYS HB3 1 1
4 2989 1 1 41 CYS N N -3.268 -1.815 -5.890 1.00 . A A . 41 CYS N 1 1
4 2990 1 1 41 CYS O O -4.068 -0.116 -8.890 1.00 . A A . 41 CYS O 1 1
4 2991 1 1 41 CYS SG S -6.663 -1.004 -6.386 1.00 . A A . 41 CYS SG 1 1
4 2992 1 1 42 GLU C C -2.889 2.793 -6.998 1.00 . A A . 42 GLU C 1 1
4 2993 1 1 42 GLU CA C -4.215 2.049 -7.171 1.00 . A A . 42 GLU CA 1 1
4 2994 1 1 42 GLU CB C -5.309 2.757 -6.371 1.00 . A A . 42 GLU CB 1 1
4 2995 1 1 42 GLU CD C -7.380 3.757 -7.418 1.00 . A A . 42 GLU CD 1 1
4 2996 1 1 42 GLU CG C -5.913 3.951 -7.091 1.00 . A A . 42 GLU CG 1 1
4 2997 1 1 42 GLU H H -4.159 0.403 -5.824 1.00 . A A . 42 GLU H 1 1
4 2998 1 1 42 GLU HA H -4.485 2.077 -8.216 1.00 . A A . 42 GLU HA 1 1
4 2999 1 1 42 GLU HB2 H -6.098 2.051 -6.161 1.00 . A A . 42 GLU HB2 1 1
4 3000 1 1 42 GLU HB3 H -4.888 3.101 -5.437 1.00 . A A . 42 GLU HB3 1 1
4 3001 1 1 42 GLU HG2 H -5.813 4.823 -6.461 1.00 . A A . 42 GLU HG2 1 1
4 3002 1 1 42 GLU HG3 H -5.372 4.112 -8.012 1.00 . A A . 42 GLU HG3 1 1
4 3003 1 1 42 GLU N N -4.137 0.644 -6.777 1.00 . A A . 42 GLU N 1 1
4 3004 1 1 42 GLU O O -2.883 4.014 -6.841 1.00 . A A . 42 GLU O 1 1
4 3005 1 1 42 GLU OE1 O -7.790 2.598 -7.643 1.00 . A A . 42 GLU OE1 1 1
4 3006 1 1 42 GLU OE2 O -8.120 4.762 -7.449 1.00 . A A . 42 GLU OE2 1 1
4 3007 1 1 43 HIS C C 0.021 3.239 -8.248 1.00 . A A . 43 HIS C 1 1
4 3008 1 1 43 HIS CA C -0.467 2.727 -6.897 1.00 . A A . 43 HIS CA 1 1
4 3009 1 1 43 HIS CB C 0.576 1.782 -6.289 1.00 . A A . 43 HIS CB 1 1
4 3010 1 1 43 HIS CD2 C 1.202 -0.718 -6.548 1.00 . A A . 43 HIS CD2 1 1
4 3011 1 1 43 HIS CE1 C 0.419 -1.040 -8.571 1.00 . A A . 43 HIS CE1 1 1
4 3012 1 1 43 HIS CG C 0.662 0.451 -6.966 1.00 . A A . 43 HIS CG 1 1
4 3013 1 1 43 HIS H H -1.817 1.106 -7.176 1.00 . A A . 43 HIS H 1 1
4 3014 1 1 43 HIS HA H -0.597 3.574 -6.237 1.00 . A A . 43 HIS HA 1 1
4 3015 1 1 43 HIS HB2 H 1.550 2.247 -6.359 1.00 . A A . 43 HIS HB2 1 1
4 3016 1 1 43 HIS HB3 H 0.342 1.616 -5.248 1.00 . A A . 43 HIS HB3 1 1
4 3017 1 1 43 HIS HD1 H -0.279 0.868 -8.806 1.00 . A A . 43 HIS HD1 1 1
4 3018 1 1 43 HIS HD2 H 1.670 -0.902 -5.590 1.00 . A A . 43 HIS HD2 1 1
4 3019 1 1 43 HIS HE1 H 0.157 -1.505 -9.509 1.00 . A A . 43 HIS HE1 1 1
4 3020 1 1 43 HIS HE2 H 1.353 -2.554 -7.557 1.00 . A A . 43 HIS HE2 1 1
4 3021 1 1 43 HIS N N -1.770 2.077 -7.040 1.00 . A A . 43 HIS N 1 1
4 3022 1 1 43 HIS ND1 N 0.178 0.216 -8.236 1.00 . A A . 43 HIS ND1 1 1
4 3023 1 1 43 HIS NE2 N 1.040 -1.626 -7.565 1.00 . A A . 43 HIS NE2 1 1
4 3024 1 1 43 HIS O O -0.411 2.757 -9.296 1.00 . A A . 43 HIS O 1 1
4 3025 1 1 44 PRO C C 2.123 3.763 -10.378 1.00 . A A . 44 PRO C 1 1
4 3026 1 1 44 PRO CA C 1.468 4.809 -9.480 1.00 . A A . 44 PRO CA 1 1
4 3027 1 1 44 PRO CB C 2.510 5.814 -8.979 1.00 . A A . 44 PRO CB 1 1
4 3028 1 1 44 PRO CD C 1.492 4.865 -7.042 1.00 . A A . 44 PRO CD 1 1
4 3029 1 1 44 PRO CG C 2.091 6.131 -7.585 1.00 . A A . 44 PRO CG 1 1
4 3030 1 1 44 PRO HA H 0.703 5.329 -10.039 1.00 . A A . 44 PRO HA 1 1
4 3031 1 1 44 PRO HB2 H 3.490 5.362 -9.004 1.00 . A A . 44 PRO HB2 1 1
4 3032 1 1 44 PRO HB3 H 2.496 6.695 -9.604 1.00 . A A . 44 PRO HB3 1 1
4 3033 1 1 44 PRO HD2 H 2.258 4.243 -6.598 1.00 . A A . 44 PRO HD2 1 1
4 3034 1 1 44 PRO HD3 H 0.719 5.088 -6.321 1.00 . A A . 44 PRO HD3 1 1
4 3035 1 1 44 PRO HG2 H 2.948 6.421 -7.001 1.00 . A A . 44 PRO HG2 1 1
4 3036 1 1 44 PRO HG3 H 1.354 6.921 -7.592 1.00 . A A . 44 PRO HG3 1 1
4 3037 1 1 44 PRO N N 0.926 4.229 -8.245 1.00 . A A . 44 PRO N 1 1
4 3038 1 1 44 PRO O O 2.289 3.980 -11.579 1.00 . A A . 44 PRO O 1 1
4 3039 1 1 45 GLY C C 4.054 0.728 -9.694 1.00 . A A . 45 GLY C 1 1
4 3040 1 1 45 GLY CA C 3.126 1.568 -10.549 1.00 . A A . 45 GLY CA 1 1
4 3041 1 1 45 GLY H H 2.336 2.514 -8.830 1.00 . A A . 45 GLY H 1 1
4 3042 1 1 45 GLY HA2 H 2.360 0.930 -10.966 1.00 . A A . 45 GLY HA2 1 1
4 3043 1 1 45 GLY HA3 H 3.695 2.005 -11.357 1.00 . A A . 45 GLY HA3 1 1
4 3044 1 1 45 GLY N N 2.493 2.630 -9.790 1.00 . A A . 45 GLY N 1 1
4 3045 1 1 45 GLY O O 5.254 0.649 -9.959 1.00 . A A . 45 GLY O 1 1
4 3046 1 1 46 GLY C C 5.456 0.046 -7.180 1.00 . A A . 46 GLY C 1 1
4 3047 1 1 46 GLY CA C 4.290 -0.714 -7.764 1.00 . A A . 46 GLY CA 1 1
4 3048 1 1 46 GLY H H 2.537 0.216 -8.496 1.00 . A A . 46 GLY H 1 1
4 3049 1 1 46 GLY HA2 H 3.661 -1.060 -6.953 1.00 . A A . 46 GLY HA2 1 1
4 3050 1 1 46 GLY HA3 H 4.664 -1.568 -8.304 1.00 . A A . 46 GLY HA3 1 1
4 3051 1 1 46 GLY N N 3.496 0.108 -8.659 1.00 . A A . 46 GLY N 1 1
4 3052 1 1 46 GLY O O 6.568 -0.474 -7.102 1.00 . A A . 46 GLY O 1 1
4 3053 1 1 47 PHE C C 6.919 1.423 -5.013 1.00 . A A . 47 PHE C 1 1
4 3054 1 1 47 PHE CA C 6.215 2.137 -6.174 1.00 . A A . 47 PHE CA 1 1
4 3055 1 1 47 PHE CB C 5.597 3.468 -5.721 1.00 . A A . 47 PHE CB 1 1
4 3056 1 1 47 PHE CD1 C 3.791 2.151 -4.516 1.00 . A A . 47 PHE CD1 1 1
4 3057 1 1 47 PHE CD2 C 4.076 4.458 -3.994 1.00 . A A . 47 PHE CD2 1 1
4 3058 1 1 47 PHE CE1 C 2.751 2.073 -3.612 1.00 . A A . 47 PHE CE1 1 1
4 3059 1 1 47 PHE CE2 C 3.040 4.384 -3.085 1.00 . A A . 47 PHE CE2 1 1
4 3060 1 1 47 PHE CG C 4.468 3.349 -4.721 1.00 . A A . 47 PHE CG 1 1
4 3061 1 1 47 PHE CZ C 2.375 3.191 -2.895 1.00 . A A . 47 PHE CZ 1 1
4 3062 1 1 47 PHE H H 4.282 1.632 -6.866 1.00 . A A . 47 PHE H 1 1
4 3063 1 1 47 PHE HA H 6.948 2.342 -6.939 1.00 . A A . 47 PHE HA 1 1
4 3064 1 1 47 PHE HB2 H 6.367 4.074 -5.271 1.00 . A A . 47 PHE HB2 1 1
4 3065 1 1 47 PHE HB3 H 5.213 3.983 -6.590 1.00 . A A . 47 PHE HB3 1 1
4 3066 1 1 47 PHE HD1 H 4.082 1.273 -5.066 1.00 . A A . 47 PHE HD1 1 1
4 3067 1 1 47 PHE HD2 H 4.595 5.390 -4.135 1.00 . A A . 47 PHE HD2 1 1
4 3068 1 1 47 PHE HE1 H 2.234 1.138 -3.462 1.00 . A A . 47 PHE HE1 1 1
4 3069 1 1 47 PHE HE2 H 2.748 5.260 -2.526 1.00 . A A . 47 PHE HE2 1 1
4 3070 1 1 47 PHE HZ H 1.561 3.133 -2.192 1.00 . A A . 47 PHE HZ 1 1
4 3071 1 1 47 PHE N N 5.194 1.283 -6.767 1.00 . A A . 47 PHE N 1 1
4 3072 1 1 47 PHE O O 7.438 0.322 -5.187 1.00 . A A . 47 PHE O 1 1
4 3073 1 1 48 GLU C C 6.857 1.647 -1.401 1.00 . A A . 48 GLU C 1 1
4 3074 1 1 48 GLU CA C 7.619 1.407 -2.696 1.00 . A A . 48 GLU CA 1 1
4 3075 1 1 48 GLU CB C 9.048 1.936 -2.569 1.00 . A A . 48 GLU CB 1 1
4 3076 1 1 48 GLU CD C 10.580 3.917 -2.900 1.00 . A A . 48 GLU CD 1 1
4 3077 1 1 48 GLU CG C 9.152 3.444 -2.708 1.00 . A A . 48 GLU CG 1 1
4 3078 1 1 48 GLU H H 6.545 2.925 -3.718 1.00 . A A . 48 GLU H 1 1
4 3079 1 1 48 GLU HA H 7.657 0.334 -2.880 1.00 . A A . 48 GLU HA 1 1
4 3080 1 1 48 GLU HB2 H 9.438 1.658 -1.603 1.00 . A A . 48 GLU HB2 1 1
4 3081 1 1 48 GLU HB3 H 9.656 1.484 -3.339 1.00 . A A . 48 GLU HB3 1 1
4 3082 1 1 48 GLU HG2 H 8.569 3.755 -3.563 1.00 . A A . 48 GLU HG2 1 1
4 3083 1 1 48 GLU HG3 H 8.752 3.901 -1.817 1.00 . A A . 48 GLU HG3 1 1
4 3084 1 1 48 GLU N N 6.956 2.037 -3.830 1.00 . A A . 48 GLU N 1 1
4 3085 1 1 48 GLU O O 6.050 2.569 -1.293 1.00 . A A . 48 GLU O 1 1
4 3086 1 1 48 GLU OE1 O 11.509 3.128 -2.627 1.00 . A A . 48 GLU OE1 1 1
4 3087 1 1 48 GLU OE2 O 10.770 5.076 -3.325 1.00 . A A . 48 GLU OE2 1 1
4 3088 1 1 49 TYR C C 7.415 0.323 1.951 1.00 . A A . 49 TYR C 1 1
4 3089 1 1 49 TYR CA C 6.509 0.887 0.888 1.00 . A A . 49 TYR CA 1 1
4 3090 1 1 49 TYR CB C 5.169 0.150 0.924 1.00 . A A . 49 TYR CB 1 1
4 3091 1 1 49 TYR CD1 C 6.431 -2.012 0.490 1.00 . A A . 49 TYR CD1 1 1
4 3092 1 1 49 TYR CD2 C 4.131 -2.134 1.097 1.00 . A A . 49 TYR CD2 1 1
4 3093 1 1 49 TYR CE1 C 6.495 -3.389 0.449 1.00 . A A . 49 TYR CE1 1 1
4 3094 1 1 49 TYR CE2 C 4.186 -3.509 1.048 1.00 . A A . 49 TYR CE2 1 1
4 3095 1 1 49 TYR CG C 5.249 -1.359 0.819 1.00 . A A . 49 TYR CG 1 1
4 3096 1 1 49 TYR CZ C 5.371 -4.131 0.730 1.00 . A A . 49 TYR CZ 1 1
4 3097 1 1 49 TYR H H 7.798 0.097 -0.582 1.00 . A A . 49 TYR H 1 1
4 3098 1 1 49 TYR HA H 6.328 1.922 1.129 1.00 . A A . 49 TYR HA 1 1
4 3099 1 1 49 TYR HB2 H 4.705 0.370 1.860 1.00 . A A . 49 TYR HB2 1 1
4 3100 1 1 49 TYR HB3 H 4.537 0.511 0.138 1.00 . A A . 49 TYR HB3 1 1
4 3101 1 1 49 TYR HD1 H 7.309 -1.432 0.261 1.00 . A A . 49 TYR HD1 1 1
4 3102 1 1 49 TYR HD2 H 3.201 -1.645 1.336 1.00 . A A . 49 TYR HD2 1 1
4 3103 1 1 49 TYR HE1 H 7.419 -3.878 0.191 1.00 . A A . 49 TYR HE1 1 1
4 3104 1 1 49 TYR HE2 H 3.302 -4.090 1.265 1.00 . A A . 49 TYR HE2 1 1
4 3105 1 1 49 TYR HH H 5.035 -5.853 1.503 1.00 . A A . 49 TYR HH 1 1
4 3106 1 1 49 TYR N N 7.137 0.802 -0.421 1.00 . A A . 49 TYR N 1 1
4 3107 1 1 49 TYR O O 8.447 -0.284 1.667 1.00 . A A . 49 TYR O 1 1
4 3108 1 1 49 TYR OH O 5.434 -5.499 0.705 1.00 . A A . 49 TYR OH 1 1
4 3109 1 1 50 SER C C 6.771 -0.502 5.340 1.00 . A A . 50 SER C 1 1
4 3110 1 1 50 SER CA C 7.740 0.027 4.314 1.00 . A A . 50 SER CA 1 1
4 3111 1 1 50 SER CB C 8.599 1.122 4.921 1.00 . A A . 50 SER CB 1 1
4 3112 1 1 50 SER H H 6.156 1.005 3.313 1.00 . A A . 50 SER H 1 1
4 3113 1 1 50 SER HA H 8.374 -0.779 3.979 1.00 . A A . 50 SER HA 1 1
4 3114 1 1 50 SER HB2 H 8.013 1.662 5.645 1.00 . A A . 50 SER HB2 1 1
4 3115 1 1 50 SER HB3 H 9.448 0.670 5.406 1.00 . A A . 50 SER HB3 1 1
4 3116 1 1 50 SER HG H 8.310 2.412 3.473 1.00 . A A . 50 SER HG 1 1
4 3117 1 1 50 SER N N 7.001 0.521 3.174 1.00 . A A . 50 SER N 1 1
4 3118 1 1 50 SER O O 6.399 0.196 6.284 1.00 . A A . 50 SER O 1 1
4 3119 1 1 50 SER OG O 9.060 2.026 3.932 1.00 . A A . 50 SER OG 1 1
4 3120 1 1 51 ASN C C 5.781 -2.158 7.471 1.00 . A A . 51 ASN C 1 1
4 3121 1 1 51 ASN CA C 5.387 -2.357 6.023 1.00 . A A . 51 ASN CA 1 1
4 3122 1 1 51 ASN CB C 5.221 -3.837 5.730 1.00 . A A . 51 ASN CB 1 1
4 3123 1 1 51 ASN CG C 4.734 -4.098 4.320 1.00 . A A . 51 ASN CG 1 1
4 3124 1 1 51 ASN H H 6.670 -2.219 4.351 1.00 . A A . 51 ASN H 1 1
4 3125 1 1 51 ASN HA H 4.437 -1.868 5.864 1.00 . A A . 51 ASN HA 1 1
4 3126 1 1 51 ASN HB2 H 6.164 -4.334 5.867 1.00 . A A . 51 ASN HB2 1 1
4 3127 1 1 51 ASN HB3 H 4.497 -4.238 6.420 1.00 . A A . 51 ASN HB3 1 1
4 3128 1 1 51 ASN HD21 H 2.872 -3.658 4.860 1.00 . A A . 51 ASN HD21 1 1
4 3129 1 1 51 ASN HD22 H 3.089 -4.097 3.205 1.00 . A A . 51 ASN HD22 1 1
4 3130 1 1 51 ASN N N 6.344 -1.732 5.132 1.00 . A A . 51 ASN N 1 1
4 3131 1 1 51 ASN ND2 N 3.434 -3.934 4.106 1.00 . A A . 51 ASN ND2 1 1
4 3132 1 1 51 ASN O O 6.907 -2.441 7.881 1.00 . A A . 51 ASN O 1 1
4 3133 1 1 51 ASN OD1 O 5.516 -4.442 3.434 1.00 . A A . 51 ASN OD1 1 1
4 3134 1 1 52 GLY C C 5.251 0.089 9.907 1.00 . A A . 52 GLY C 1 1
4 3135 1 1 52 GLY CA C 5.047 -1.390 9.630 1.00 . A A . 52 GLY CA 1 1
4 3136 1 1 52 GLY H H 3.971 -1.458 7.803 1.00 . A A . 52 GLY H 1 1
4 3137 1 1 52 GLY HA2 H 4.189 -1.737 10.186 1.00 . A A . 52 GLY HA2 1 1
4 3138 1 1 52 GLY HA3 H 5.921 -1.931 9.961 1.00 . A A . 52 GLY HA3 1 1
4 3139 1 1 52 GLY N N 4.832 -1.657 8.222 1.00 . A A . 52 GLY N 1 1
4 3140 1 1 52 GLY O O 5.323 0.889 8.975 1.00 . A A . 52 GLY O 1 1
4 3141 1 1 53 PRO C C 6.813 2.476 10.928 1.00 . A A . 53 PRO C 1 1
4 3142 1 1 53 PRO CA C 5.558 1.891 11.563 1.00 . A A . 53 PRO CA 1 1
4 3143 1 1 53 PRO CB C 5.698 1.846 13.092 1.00 . A A . 53 PRO CB 1 1
4 3144 1 1 53 PRO CD C 5.294 -0.393 12.363 1.00 . A A . 53 PRO CD 1 1
4 3145 1 1 53 PRO CG C 5.983 0.419 13.420 1.00 . A A . 53 PRO CG 1 1
4 3146 1 1 53 PRO HA H 4.704 2.501 11.292 1.00 . A A . 53 PRO HA 1 1
4 3147 1 1 53 PRO HB2 H 6.509 2.490 13.399 1.00 . A A . 53 PRO HB2 1 1
4 3148 1 1 53 PRO HB3 H 4.777 2.178 13.549 1.00 . A A . 53 PRO HB3 1 1
4 3149 1 1 53 PRO HD2 H 5.829 -1.315 12.185 1.00 . A A . 53 PRO HD2 1 1
4 3150 1 1 53 PRO HD3 H 4.272 -0.594 12.643 1.00 . A A . 53 PRO HD3 1 1
4 3151 1 1 53 PRO HG2 H 7.048 0.241 13.396 1.00 . A A . 53 PRO HG2 1 1
4 3152 1 1 53 PRO HG3 H 5.583 0.179 14.396 1.00 . A A . 53 PRO HG3 1 1
4 3153 1 1 53 PRO N N 5.355 0.487 11.186 1.00 . A A . 53 PRO N 1 1
4 3154 1 1 53 PRO O O 7.821 1.788 10.769 1.00 . A A . 53 PRO O 1 1
4 3155 1 1 54 CYS C C 7.608 5.936 9.880 1.00 . A A . 54 CYS C 1 1
4 3156 1 1 54 CYS CA C 7.865 4.433 9.937 1.00 . A A . 54 CYS CA 1 1
4 3157 1 1 54 CYS CB C 8.107 3.856 8.530 1.00 . A A . 54 CYS CB 1 1
4 3158 1 1 54 CYS H H 5.907 4.242 10.710 1.00 . A A . 54 CYS H 1 1
4 3159 1 1 54 CYS HA H 8.740 4.252 10.544 1.00 . A A . 54 CYS HA 1 1
4 3160 1 1 54 CYS HB2 H 8.896 3.122 8.586 1.00 . A A . 54 CYS HB2 1 1
4 3161 1 1 54 CYS HB3 H 7.201 3.372 8.195 1.00 . A A . 54 CYS HB3 1 1
4 3162 1 1 54 CYS N N 6.740 3.750 10.561 1.00 . A A . 54 CYS N 1 1
4 3163 1 1 54 CYS O O 8.370 6.728 10.434 1.00 . A A . 54 CYS O 1 1
4 3164 1 1 54 CYS SG S 8.585 5.073 7.255 1.00 . A A . 54 CYS SG 1 1
4 3165 1 1 55 GLU C C 5.310 8.168 10.269 1.00 . A A . 55 GLU C 1 1
4 3166 1 1 55 GLU CA C 6.163 7.724 9.083 1.00 . A A . 55 GLU CA 1 1
4 3167 1 1 55 GLU CB C 5.408 7.956 7.769 1.00 . A A . 55 GLU CB 1 1
4 3168 1 1 55 GLU CD C 5.903 10.371 7.210 1.00 . A A . 55 GLU CD 1 1
4 3169 1 1 55 GLU CG C 4.847 9.363 7.621 1.00 . A A . 55 GLU CG 1 1
4 3170 1 1 55 GLU H H 5.958 5.637 8.792 1.00 . A A . 55 GLU H 1 1
4 3171 1 1 55 GLU HA H 7.073 8.303 9.072 1.00 . A A . 55 GLU HA 1 1
4 3172 1 1 55 GLU HB2 H 6.081 7.774 6.944 1.00 . A A . 55 GLU HB2 1 1
4 3173 1 1 55 GLU HB3 H 4.588 7.257 7.710 1.00 . A A . 55 GLU HB3 1 1
4 3174 1 1 55 GLU HG2 H 4.072 9.352 6.869 1.00 . A A . 55 GLU HG2 1 1
4 3175 1 1 55 GLU HG3 H 4.424 9.671 8.566 1.00 . A A . 55 GLU HG3 1 1
4 3176 1 1 55 GLU N N 6.526 6.319 9.209 1.00 . A A . 55 GLU N 1 1
4 3177 1 1 55 GLU O O 5.831 8.914 11.124 1.00 . A A . 55 GLU O 1 1
4 3178 1 1 55 GLU OXT O 4.129 7.766 10.332 1.00 . A A . 55 GLU OXT 1 1
4 3179 1 1 55 GLU OE1 O 6.696 10.787 8.080 1.00 . A A . 55 GLU OE1 1 1
4 3180 1 1 55 GLU OE2 O 5.935 10.745 6.019 1.00 . A A . 55 GLU OE2 1 1
5 3181 1 1 1 ALA C C 10.628 -2.471 -0.527 1.00 . A A . 1 ALA C 1 1
5 3182 1 1 1 ALA CA C 11.256 -2.832 0.815 1.00 . A A . 1 ALA CA 1 1
5 3183 1 1 1 ALA CB C 10.291 -2.528 1.950 1.00 . A A . 1 ALA CB 1 1
5 3184 1 1 1 ALA H1 H 12.894 -2.350 1.962 1.00 . A A . 1 ALA H1 1 1
5 3185 1 1 1 ALA H2 H 12.332 -1.084 0.949 1.00 . A A . 1 ALA H2 1 1
5 3186 1 1 1 ALA H3 H 13.196 -2.406 0.275 1.00 . A A . 1 ALA H3 1 1
5 3187 1 1 1 ALA HA H 11.464 -3.891 0.827 1.00 . A A . 1 ALA HA 1 1
5 3188 1 1 1 ALA HB1 H 9.492 -3.255 1.949 1.00 . A A . 1 ALA HB1 1 1
5 3189 1 1 1 ALA HB2 H 9.878 -1.539 1.816 1.00 . A A . 1 ALA HB2 1 1
5 3190 1 1 1 ALA HB3 H 10.818 -2.574 2.893 1.00 . A A . 1 ALA HB3 1 1
5 3191 1 1 1 ALA N N 12.535 -2.102 1.018 1.00 . A A . 1 ALA N 1 1
5 3192 1 1 1 ALA O O 11.107 -1.580 -1.229 1.00 . A A . 1 ALA O 1 1
5 3193 1 1 2 HIS C C 7.380 -3.228 -1.957 1.00 . A A . 2 HIS C 1 1
5 3194 1 1 2 HIS CA C 8.858 -2.937 -2.122 1.00 . A A . 2 HIS CA 1 1
5 3195 1 1 2 HIS CB C 9.455 -3.807 -3.232 1.00 . A A . 2 HIS CB 1 1
5 3196 1 1 2 HIS CD2 C 9.292 -2.485 -5.458 1.00 . A A . 2 HIS CD2 1 1
5 3197 1 1 2 HIS CE1 C 11.417 -2.008 -5.704 1.00 . A A . 2 HIS CE1 1 1
5 3198 1 1 2 HIS CG C 9.953 -3.021 -4.404 1.00 . A A . 2 HIS CG 1 1
5 3199 1 1 2 HIS H H 9.218 -3.865 -0.286 1.00 . A A . 2 HIS H 1 1
5 3200 1 1 2 HIS HA H 8.971 -1.903 -2.394 1.00 . A A . 2 HIS HA 1 1
5 3201 1 1 2 HIS HB2 H 10.285 -4.368 -2.832 1.00 . A A . 2 HIS HB2 1 1
5 3202 1 1 2 HIS HB3 H 8.700 -4.493 -3.587 1.00 . A A . 2 HIS HB3 1 1
5 3203 1 1 2 HIS HD1 H 12.019 -2.952 -3.992 1.00 . A A . 2 HIS HD1 1 1
5 3204 1 1 2 HIS HD2 H 8.228 -2.540 -5.641 1.00 . A A . 2 HIS HD2 1 1
5 3205 1 1 2 HIS HE1 H 12.345 -1.624 -6.102 1.00 . A A . 2 HIS HE1 1 1
5 3206 1 1 2 HIS HE2 H 10.024 -1.300 -7.028 1.00 . A A . 2 HIS HE2 1 1
5 3207 1 1 2 HIS N N 9.554 -3.170 -0.878 1.00 . A A . 2 HIS N 1 1
5 3208 1 1 2 HIS ND1 N 11.283 -2.703 -4.589 1.00 . A A . 2 HIS ND1 1 1
5 3209 1 1 2 HIS NE2 N 10.224 -1.862 -6.251 1.00 . A A . 2 HIS NE2 1 1
5 3210 1 1 2 HIS O O 6.865 -3.345 -0.845 1.00 . A A . 2 HIS O 1 1
5 3211 1 1 3 MET C C 4.958 -5.015 -2.668 1.00 . A A . 3 MET C 1 1
5 3212 1 1 3 MET CA C 5.281 -3.591 -3.120 1.00 . A A . 3 MET CA 1 1
5 3213 1 1 3 MET CB C 4.741 -3.359 -4.532 1.00 . A A . 3 MET CB 1 1
5 3214 1 1 3 MET CE C 5.606 -3.019 -8.171 1.00 . A A . 3 MET CE 1 1
5 3215 1 1 3 MET CG C 5.533 -4.079 -5.611 1.00 . A A . 3 MET CG 1 1
5 3216 1 1 3 MET H H 7.209 -3.206 -3.908 1.00 . A A . 3 MET H 1 1
5 3217 1 1 3 MET HA H 4.801 -2.898 -2.446 1.00 . A A . 3 MET HA 1 1
5 3218 1 1 3 MET HB2 H 3.719 -3.704 -4.575 1.00 . A A . 3 MET HB2 1 1
5 3219 1 1 3 MET HB3 H 4.764 -2.300 -4.744 1.00 . A A . 3 MET HB3 1 1
5 3220 1 1 3 MET HE1 H 5.800 -2.124 -7.601 1.00 . A A . 3 MET HE1 1 1
5 3221 1 1 3 MET HE2 H 5.050 -2.764 -9.063 1.00 . A A . 3 MET HE2 1 1
5 3222 1 1 3 MET HE3 H 6.542 -3.479 -8.450 1.00 . A A . 3 MET HE3 1 1
5 3223 1 1 3 MET HG2 H 6.463 -3.553 -5.767 1.00 . A A . 3 MET HG2 1 1
5 3224 1 1 3 MET HG3 H 5.741 -5.084 -5.275 1.00 . A A . 3 MET HG3 1 1
5 3225 1 1 3 MET N N 6.715 -3.327 -3.080 1.00 . A A . 3 MET N 1 1
5 3226 1 1 3 MET O O 5.854 -5.819 -2.409 1.00 . A A . 3 MET O 1 1
5 3227 1 1 3 MET SD S 4.649 -4.163 -7.180 1.00 . A A . 3 MET SD 1 1
5 3228 1 1 4 ASP C C 1.654 -6.638 -2.129 1.00 . A A . 4 ASP C 1 1
5 3229 1 1 4 ASP CA C 3.183 -6.617 -2.143 1.00 . A A . 4 ASP CA 1 1
5 3230 1 1 4 ASP CB C 3.724 -6.956 -0.750 1.00 . A A . 4 ASP CB 1 1
5 3231 1 1 4 ASP CG C 4.133 -8.410 -0.627 1.00 . A A . 4 ASP CG 1 1
5 3232 1 1 4 ASP H H 3.007 -4.611 -2.787 1.00 . A A . 4 ASP H 1 1
5 3233 1 1 4 ASP HA H 3.538 -7.351 -2.851 1.00 . A A . 4 ASP HA 1 1
5 3234 1 1 4 ASP HB2 H 4.588 -6.340 -0.544 1.00 . A A . 4 ASP HB2 1 1
5 3235 1 1 4 ASP HB3 H 2.961 -6.752 -0.011 1.00 . A A . 4 ASP HB3 1 1
5 3236 1 1 4 ASP N N 3.665 -5.305 -2.570 1.00 . A A . 4 ASP N 1 1
5 3237 1 1 4 ASP O O 1.033 -6.541 -1.071 1.00 . A A . 4 ASP O 1 1
5 3238 1 1 4 ASP OD1 O 5.005 -8.851 -1.406 1.00 . A A . 4 ASP OD1 1 1
5 3239 1 1 4 ASP OD2 O 3.582 -9.110 0.249 1.00 . A A . 4 ASP OD2 1 1
5 3240 1 1 5 CYS C C -0.978 -8.121 -3.098 1.00 . A A . 5 CYS C 1 1
5 3241 1 1 5 CYS CA C -0.405 -6.749 -3.432 1.00 . A A . 5 CYS CA 1 1
5 3242 1 1 5 CYS CB C -0.812 -6.329 -4.849 1.00 . A A . 5 CYS CB 1 1
5 3243 1 1 5 CYS H H 1.599 -6.800 -4.122 1.00 . A A . 5 CYS H 1 1
5 3244 1 1 5 CYS HA H -0.792 -6.037 -2.725 1.00 . A A . 5 CYS HA 1 1
5 3245 1 1 5 CYS HB2 H -0.096 -5.611 -5.218 1.00 . A A . 5 CYS HB2 1 1
5 3246 1 1 5 CYS HB3 H -0.795 -7.200 -5.488 1.00 . A A . 5 CYS HB3 1 1
5 3247 1 1 5 CYS N N 1.052 -6.741 -3.310 1.00 . A A . 5 CYS N 1 1
5 3248 1 1 5 CYS O O -0.232 -9.061 -2.823 1.00 . A A . 5 CYS O 1 1
5 3249 1 1 5 CYS SG S -2.467 -5.571 -4.990 1.00 . A A . 5 CYS SG 1 1
5 3250 1 1 6 THR C C -2.423 -10.624 -3.665 1.00 . A A . 6 THR C 1 1
5 3251 1 1 6 THR CA C -2.979 -9.480 -2.799 1.00 . A A . 6 THR CA 1 1
5 3252 1 1 6 THR CB C -4.493 -9.332 -2.980 1.00 . A A . 6 THR CB 1 1
5 3253 1 1 6 THR CG2 C -4.877 -8.568 -4.229 1.00 . A A . 6 THR CG2 1 1
5 3254 1 1 6 THR H H -2.850 -7.443 -3.327 1.00 . A A . 6 THR H 1 1
5 3255 1 1 6 THR HA H -2.769 -9.699 -1.747 1.00 . A A . 6 THR HA 1 1
5 3256 1 1 6 THR HB H -4.897 -8.797 -2.129 1.00 . A A . 6 THR HB 1 1
5 3257 1 1 6 THR HG1 H -5.473 -10.830 -2.184 1.00 . A A . 6 THR HG1 1 1
5 3258 1 1 6 THR HG21 H -5.085 -7.540 -3.972 1.00 . A A . 6 THR HG21 1 1
5 3259 1 1 6 THR HG22 H -5.756 -9.014 -4.669 1.00 . A A . 6 THR HG22 1 1
5 3260 1 1 6 THR HG23 H -4.062 -8.603 -4.938 1.00 . A A . 6 THR HG23 1 1
5 3261 1 1 6 THR N N -2.308 -8.227 -3.112 1.00 . A A . 6 THR N 1 1
5 3262 1 1 6 THR O O -1.315 -11.094 -3.407 1.00 . A A . 6 THR O 1 1
5 3263 1 1 6 THR OG1 O -5.117 -10.602 -3.046 1.00 . A A . 6 THR OG1 1 1
5 3264 1 1 7 GLU C C -3.640 -12.595 -6.621 1.00 . A A . 7 GLU C 1 1
5 3265 1 1 7 GLU CA C -2.650 -12.170 -5.529 1.00 . A A . 7 GLU CA 1 1
5 3266 1 1 7 GLU CB C -2.271 -13.365 -4.643 1.00 . A A . 7 GLU CB 1 1
5 3267 1 1 7 GLU CD C -2.881 -15.443 -5.948 1.00 . A A . 7 GLU CD 1 1
5 3268 1 1 7 GLU CG C -3.205 -14.561 -4.758 1.00 . A A . 7 GLU CG 1 1
5 3269 1 1 7 GLU H H -4.042 -10.704 -4.901 1.00 . A A . 7 GLU H 1 1
5 3270 1 1 7 GLU HA H -1.755 -11.806 -6.010 1.00 . A A . 7 GLU HA 1 1
5 3271 1 1 7 GLU HB2 H -1.277 -13.686 -4.906 1.00 . A A . 7 GLU HB2 1 1
5 3272 1 1 7 GLU HB3 H -2.269 -13.039 -3.612 1.00 . A A . 7 GLU HB3 1 1
5 3273 1 1 7 GLU HG2 H -3.124 -15.152 -3.858 1.00 . A A . 7 GLU HG2 1 1
5 3274 1 1 7 GLU HG3 H -4.218 -14.202 -4.860 1.00 . A A . 7 GLU HG3 1 1
5 3275 1 1 7 GLU N N -3.162 -11.089 -4.695 1.00 . A A . 7 GLU N 1 1
5 3276 1 1 7 GLU O O -3.244 -13.195 -7.619 1.00 . A A . 7 GLU O 1 1
5 3277 1 1 7 GLU OE1 O -1.758 -15.990 -5.991 1.00 . A A . 7 GLU OE1 1 1
5 3278 1 1 7 GLU OE2 O -3.748 -15.586 -6.835 1.00 . A A . 7 GLU OE2 1 1
5 3279 1 1 8 PHE C C -6.317 -11.553 -8.313 1.00 . A A . 8 PHE C 1 1
5 3280 1 1 8 PHE CA C -5.949 -12.703 -7.385 1.00 . A A . 8 PHE CA 1 1
5 3281 1 1 8 PHE CB C -7.203 -13.193 -6.653 1.00 . A A . 8 PHE CB 1 1
5 3282 1 1 8 PHE CD1 C -7.149 -15.695 -6.504 1.00 . A A . 8 PHE CD1 1 1
5 3283 1 1 8 PHE CD2 C -6.661 -14.432 -4.540 1.00 . A A . 8 PHE CD2 1 1
5 3284 1 1 8 PHE CE1 C -6.966 -16.869 -5.798 1.00 . A A . 8 PHE CE1 1 1
5 3285 1 1 8 PHE CE2 C -6.477 -15.602 -3.829 1.00 . A A . 8 PHE CE2 1 1
5 3286 1 1 8 PHE CG C -6.998 -14.465 -5.883 1.00 . A A . 8 PHE CG 1 1
5 3287 1 1 8 PHE CZ C -6.630 -16.823 -4.459 1.00 . A A . 8 PHE CZ 1 1
5 3288 1 1 8 PHE H H -5.195 -11.845 -5.599 1.00 . A A . 8 PHE H 1 1
5 3289 1 1 8 PHE HA H -5.552 -13.514 -7.977 1.00 . A A . 8 PHE HA 1 1
5 3290 1 1 8 PHE HB2 H -7.523 -12.433 -5.957 1.00 . A A . 8 PHE HB2 1 1
5 3291 1 1 8 PHE HB3 H -7.987 -13.366 -7.374 1.00 . A A . 8 PHE HB3 1 1
5 3292 1 1 8 PHE HD1 H -7.411 -15.731 -7.551 1.00 . A A . 8 PHE HD1 1 1
5 3293 1 1 8 PHE HD2 H -6.542 -13.477 -4.048 1.00 . A A . 8 PHE HD2 1 1
5 3294 1 1 8 PHE HE1 H -7.088 -17.822 -6.292 1.00 . A A . 8 PHE HE1 1 1
5 3295 1 1 8 PHE HE2 H -6.213 -15.563 -2.782 1.00 . A A . 8 PHE HE2 1 1
5 3296 1 1 8 PHE HZ H -6.487 -17.739 -3.905 1.00 . A A . 8 PHE HZ 1 1
5 3297 1 1 8 PHE N N -4.925 -12.311 -6.419 1.00 . A A . 8 PHE N 1 1
5 3298 1 1 8 PHE O O -5.693 -10.491 -8.284 1.00 . A A . 8 PHE O 1 1
5 3299 1 1 9 ASN C C -8.452 -9.603 -9.280 1.00 . A A . 9 ASN C 1 1
5 3300 1 1 9 ASN CA C -7.814 -10.750 -10.055 1.00 . A A . 9 ASN CA 1 1
5 3301 1 1 9 ASN CB C -8.818 -11.345 -11.045 1.00 . A A . 9 ASN CB 1 1
5 3302 1 1 9 ASN CG C -8.208 -11.587 -12.412 1.00 . A A . 9 ASN CG 1 1
5 3303 1 1 9 ASN H H -7.806 -12.633 -9.099 1.00 . A A . 9 ASN H 1 1
5 3304 1 1 9 ASN HA H -6.959 -10.374 -10.597 1.00 . A A . 9 ASN HA 1 1
5 3305 1 1 9 ASN HB2 H -9.178 -12.288 -10.660 1.00 . A A . 9 ASN HB2 1 1
5 3306 1 1 9 ASN HB3 H -9.651 -10.666 -11.158 1.00 . A A . 9 ASN HB3 1 1
5 3307 1 1 9 ASN HD21 H -7.335 -13.248 -11.754 1.00 . A A . 9 ASN HD21 1 1
5 3308 1 1 9 ASN HD22 H -7.047 -12.854 -13.411 1.00 . A A . 9 ASN HD22 1 1
5 3309 1 1 9 ASN N N -7.346 -11.769 -9.128 1.00 . A A . 9 ASN N 1 1
5 3310 1 1 9 ASN ND2 N -7.453 -12.673 -12.539 1.00 . A A . 9 ASN ND2 1 1
5 3311 1 1 9 ASN O O -8.063 -8.448 -9.443 1.00 . A A . 9 ASN O 1 1
5 3312 1 1 9 ASN OD1 O -8.412 -10.808 -13.343 1.00 . A A . 9 ASN OD1 1 1
5 3313 1 1 10 PRO C C -9.124 -8.294 -6.569 1.00 . A A . 10 PRO C 1 1
5 3314 1 1 10 PRO CA C -10.087 -8.884 -7.592 1.00 . A A . 10 PRO CA 1 1
5 3315 1 1 10 PRO CB C -11.226 -9.637 -6.900 1.00 . A A . 10 PRO CB 1 1
5 3316 1 1 10 PRO CD C -9.953 -11.258 -8.121 1.00 . A A . 10 PRO CD 1 1
5 3317 1 1 10 PRO CG C -10.795 -11.062 -6.889 1.00 . A A . 10 PRO CG 1 1
5 3318 1 1 10 PRO HA H -10.491 -8.092 -8.205 1.00 . A A . 10 PRO HA 1 1
5 3319 1 1 10 PRO HB2 H -11.355 -9.256 -5.897 1.00 . A A . 10 PRO HB2 1 1
5 3320 1 1 10 PRO HB3 H -12.140 -9.506 -7.460 1.00 . A A . 10 PRO HB3 1 1
5 3321 1 1 10 PRO HD2 H -9.152 -11.947 -7.915 1.00 . A A . 10 PRO HD2 1 1
5 3322 1 1 10 PRO HD3 H -10.560 -11.614 -8.940 1.00 . A A . 10 PRO HD3 1 1
5 3323 1 1 10 PRO HG2 H -10.213 -11.262 -6.003 1.00 . A A . 10 PRO HG2 1 1
5 3324 1 1 10 PRO HG3 H -11.661 -11.706 -6.923 1.00 . A A . 10 PRO HG3 1 1
5 3325 1 1 10 PRO N N -9.430 -9.906 -8.403 1.00 . A A . 10 PRO N 1 1
5 3326 1 1 10 PRO O O -9.235 -8.549 -5.371 1.00 . A A . 10 PRO O 1 1
5 3327 1 1 11 LEU C C -7.769 -6.105 -5.089 1.00 . A A . 11 LEU C 1 1
5 3328 1 1 11 LEU CA C -7.154 -6.868 -6.246 1.00 . A A . 11 LEU CA 1 1
5 3329 1 1 11 LEU CB C -6.276 -5.962 -7.123 1.00 . A A . 11 LEU CB 1 1
5 3330 1 1 11 LEU CD1 C -7.174 -5.812 -9.469 1.00 . A A . 11 LEU CD1 1 1
5 3331 1 1 11 LEU CD2 C -8.366 -4.630 -7.611 1.00 . A A . 11 LEU CD2 1 1
5 3332 1 1 11 LEU CG C -7.013 -5.080 -8.145 1.00 . A A . 11 LEU CG 1 1
5 3333 1 1 11 LEU H H -8.148 -7.374 -8.039 1.00 . A A . 11 LEU H 1 1
5 3334 1 1 11 LEU HA H -6.529 -7.624 -5.817 1.00 . A A . 11 LEU HA 1 1
5 3335 1 1 11 LEU HB2 H -5.698 -5.322 -6.478 1.00 . A A . 11 LEU HB2 1 1
5 3336 1 1 11 LEU HB3 H -5.590 -6.599 -7.665 1.00 . A A . 11 LEU HB3 1 1
5 3337 1 1 11 LEU HD11 H -6.533 -6.681 -9.482 1.00 . A A . 11 LEU HD11 1 1
5 3338 1 1 11 LEU HD12 H -6.901 -5.153 -10.280 1.00 . A A . 11 LEU HD12 1 1
5 3339 1 1 11 LEU HD13 H -8.202 -6.121 -9.588 1.00 . A A . 11 LEU HD13 1 1
5 3340 1 1 11 LEU HD21 H -8.773 -3.867 -8.258 1.00 . A A . 11 LEU HD21 1 1
5 3341 1 1 11 LEU HD22 H -8.245 -4.229 -6.615 1.00 . A A . 11 LEU HD22 1 1
5 3342 1 1 11 LEU HD23 H -9.041 -5.472 -7.580 1.00 . A A . 11 LEU HD23 1 1
5 3343 1 1 11 LEU HG H -6.421 -4.197 -8.334 1.00 . A A . 11 LEU HG 1 1
5 3344 1 1 11 LEU N N -8.171 -7.516 -7.071 1.00 . A A . 11 LEU N 1 1
5 3345 1 1 11 LEU O O -8.892 -6.387 -4.684 1.00 . A A . 11 LEU O 1 1
5 3346 1 1 12 CYS C C -8.893 -4.443 -3.115 1.00 . A A . 12 CYS C 1 1
5 3347 1 1 12 CYS CA C -7.398 -4.376 -3.379 1.00 . A A . 12 CYS CA 1 1
5 3348 1 1 12 CYS CB C -6.986 -2.924 -3.571 1.00 . A A . 12 CYS CB 1 1
5 3349 1 1 12 CYS H H -6.100 -5.053 -4.898 1.00 . A A . 12 CYS H 1 1
5 3350 1 1 12 CYS HA H -6.880 -4.770 -2.519 1.00 . A A . 12 CYS HA 1 1
5 3351 1 1 12 CYS HB2 H -7.178 -2.387 -2.657 1.00 . A A . 12 CYS HB2 1 1
5 3352 1 1 12 CYS HB3 H -5.931 -2.885 -3.788 1.00 . A A . 12 CYS HB3 1 1
5 3353 1 1 12 CYS N N -6.997 -5.173 -4.541 1.00 . A A . 12 CYS N 1 1
5 3354 1 1 12 CYS O O -9.629 -3.468 -3.264 1.00 . A A . 12 CYS O 1 1
5 3355 1 1 12 CYS SG S -7.872 -2.067 -4.919 1.00 . A A . 12 CYS SG 1 1
5 3356 1 1 13 ARG C C -10.876 -5.711 -0.841 1.00 . A A . 13 ARG C 1 1
5 3357 1 1 13 ARG CA C -10.703 -5.863 -2.343 1.00 . A A . 13 ARG CA 1 1
5 3358 1 1 13 ARG CB C -11.132 -7.263 -2.792 1.00 . A A . 13 ARG CB 1 1
5 3359 1 1 13 ARG CD C -10.475 -9.686 -2.877 1.00 . A A . 13 ARG CD 1 1
5 3360 1 1 13 ARG CG C -10.382 -8.386 -2.094 1.00 . A A . 13 ARG CG 1 1
5 3361 1 1 13 ARG CZ C -9.386 -11.388 -1.464 1.00 . A A . 13 ARG CZ 1 1
5 3362 1 1 13 ARG H H -8.646 -6.333 -2.569 1.00 . A A . 13 ARG H 1 1
5 3363 1 1 13 ARG HA H -11.309 -5.123 -2.846 1.00 . A A . 13 ARG HA 1 1
5 3364 1 1 13 ARG HB2 H -12.187 -7.385 -2.592 1.00 . A A . 13 ARG HB2 1 1
5 3365 1 1 13 ARG HB3 H -10.965 -7.354 -3.855 1.00 . A A . 13 ARG HB3 1 1
5 3366 1 1 13 ARG HD2 H -11.385 -9.678 -3.457 1.00 . A A . 13 ARG HD2 1 1
5 3367 1 1 13 ARG HD3 H -9.627 -9.752 -3.542 1.00 . A A . 13 ARG HD3 1 1
5 3368 1 1 13 ARG HE H -11.350 -11.267 -1.803 1.00 . A A . 13 ARG HE 1 1
5 3369 1 1 13 ARG HG2 H -9.343 -8.108 -1.999 1.00 . A A . 13 ARG HG2 1 1
5 3370 1 1 13 ARG HG3 H -10.808 -8.536 -1.113 1.00 . A A . 13 ARG HG3 1 1
5 3371 1 1 13 ARG HH11 H -8.115 -10.050 -2.294 1.00 . A A . 13 ARG HH11 1 1
5 3372 1 1 13 ARG HH12 H -7.374 -11.260 -1.300 1.00 . A A . 13 ARG HH12 1 1
5 3373 1 1 13 ARG HH21 H -10.376 -12.860 -0.497 1.00 . A A . 13 ARG HH21 1 1
5 3374 1 1 13 ARG HH22 H -8.657 -12.856 -0.280 1.00 . A A . 13 ARG HH22 1 1
5 3375 1 1 13 ARG N N -9.310 -5.616 -2.684 1.00 . A A . 13 ARG N 1 1
5 3376 1 1 13 ARG NE N -10.483 -10.856 -2.001 1.00 . A A . 13 ARG NE 1 1
5 3377 1 1 13 ARG NH1 N -8.194 -10.856 -1.707 1.00 . A A . 13 ARG NH1 1 1
5 3378 1 1 13 ARG NH2 N -9.482 -12.455 -0.683 1.00 . A A . 13 ARG NH2 1 1
5 3379 1 1 13 ARG O O -11.694 -6.387 -0.217 1.00 . A A . 13 ARG O 1 1
5 3380 1 1 14 CYS C C -10.378 -3.091 1.424 1.00 . A A . 14 CYS C 1 1
5 3381 1 1 14 CYS CA C -10.078 -4.563 1.153 1.00 . A A . 14 CYS CA 1 1
5 3382 1 1 14 CYS CB C -8.722 -4.941 1.759 1.00 . A A . 14 CYS CB 1 1
5 3383 1 1 14 CYS H H -9.433 -4.334 -0.832 1.00 . A A . 14 CYS H 1 1
5 3384 1 1 14 CYS HA H -10.849 -5.169 1.602 1.00 . A A . 14 CYS HA 1 1
5 3385 1 1 14 CYS HB2 H -8.155 -4.042 1.931 1.00 . A A . 14 CYS HB2 1 1
5 3386 1 1 14 CYS HB3 H -8.889 -5.443 2.698 1.00 . A A . 14 CYS HB3 1 1
5 3387 1 1 14 CYS N N -10.069 -4.823 -0.272 1.00 . A A . 14 CYS N 1 1
5 3388 1 1 14 CYS O O -9.484 -2.247 1.376 1.00 . A A . 14 CYS O 1 1
5 3389 1 1 14 CYS SG S -7.692 -6.038 0.724 1.00 . A A . 14 CYS SG 1 1
5 3390 1 1 15 ASN C C -12.021 -1.143 3.455 1.00 . A A . 15 ASN C 1 1
5 3391 1 1 15 ASN CA C -12.064 -1.422 1.976 1.00 . A A . 15 ASN CA 1 1
5 3392 1 1 15 ASN CB C -13.486 -1.207 1.501 1.00 . A A . 15 ASN CB 1 1
5 3393 1 1 15 ASN CG C -13.584 -0.139 0.431 1.00 . A A . 15 ASN CG 1 1
5 3394 1 1 15 ASN H H -12.306 -3.511 1.722 1.00 . A A . 15 ASN H 1 1
5 3395 1 1 15 ASN HA H -11.403 -0.745 1.458 1.00 . A A . 15 ASN HA 1 1
5 3396 1 1 15 ASN HB2 H -13.855 -2.132 1.124 1.00 . A A . 15 ASN HB2 1 1
5 3397 1 1 15 ASN HB3 H -14.096 -0.904 2.340 1.00 . A A . 15 ASN HB3 1 1
5 3398 1 1 15 ASN HD21 H -12.327 1.020 1.450 1.00 . A A . 15 ASN HD21 1 1
5 3399 1 1 15 ASN HD22 H -12.909 1.673 -0.040 1.00 . A A . 15 ASN HD22 1 1
5 3400 1 1 15 ASN N N -11.640 -2.793 1.703 1.00 . A A . 15 ASN N 1 1
5 3401 1 1 15 ASN ND2 N -12.869 0.963 0.633 1.00 . A A . 15 ASN ND2 1 1
5 3402 1 1 15 ASN O O -11.759 -0.018 3.872 1.00 . A A . 15 ASN O 1 1
5 3403 1 1 15 ASN OD1 O -14.291 -0.300 -0.564 1.00 . A A . 15 ASN OD1 1 1
5 3404 1 1 16 LYS C C -11.067 -1.468 6.240 1.00 . A A . 16 LYS C 1 1
5 3405 1 1 16 LYS CA C -12.348 -2.082 5.689 1.00 . A A . 16 LYS CA 1 1
5 3406 1 1 16 LYS CB C -12.575 -3.467 6.303 1.00 . A A . 16 LYS CB 1 1
5 3407 1 1 16 LYS CD C -11.696 -5.625 5.347 1.00 . A A . 16 LYS CD 1 1
5 3408 1 1 16 LYS CE C -11.029 -6.874 5.905 1.00 . A A . 16 LYS CE 1 1
5 3409 1 1 16 LYS CG C -11.374 -4.396 6.183 1.00 . A A . 16 LYS CG 1 1
5 3410 1 1 16 LYS H H -12.540 -3.022 3.808 1.00 . A A . 16 LYS H 1 1
5 3411 1 1 16 LYS HA H -13.172 -1.441 5.954 1.00 . A A . 16 LYS HA 1 1
5 3412 1 1 16 LYS HB2 H -12.807 -3.350 7.352 1.00 . A A . 16 LYS HB2 1 1
5 3413 1 1 16 LYS HB3 H -13.415 -3.933 5.809 1.00 . A A . 16 LYS HB3 1 1
5 3414 1 1 16 LYS HD2 H -12.766 -5.775 5.341 1.00 . A A . 16 LYS HD2 1 1
5 3415 1 1 16 LYS HD3 H -11.348 -5.463 4.338 1.00 . A A . 16 LYS HD3 1 1
5 3416 1 1 16 LYS HE2 H -10.434 -7.327 5.125 1.00 . A A . 16 LYS HE2 1 1
5 3417 1 1 16 LYS HE3 H -10.389 -6.590 6.727 1.00 . A A . 16 LYS HE3 1 1
5 3418 1 1 16 LYS HG2 H -10.561 -3.858 5.714 1.00 . A A . 16 LYS HG2 1 1
5 3419 1 1 16 LYS HG3 H -11.074 -4.711 7.173 1.00 . A A . 16 LYS HG3 1 1
5 3420 1 1 16 LYS HZ1 H -11.625 -8.827 6.350 1.00 . A A . 16 LYS HZ1 1 1
5 3421 1 1 16 LYS HZ2 H -12.879 -7.837 5.795 1.00 . A A . 16 LYS HZ2 1 1
5 3422 1 1 16 LYS HZ3 H -12.296 -7.656 7.371 1.00 . A A . 16 LYS HZ3 1 1
5 3423 1 1 16 LYS N N -12.316 -2.174 4.233 1.00 . A A . 16 LYS N 1 1
5 3424 1 1 16 LYS NZ N -12.027 -7.868 6.388 1.00 . A A . 16 LYS NZ 1 1
5 3425 1 1 16 LYS O O -10.390 -2.059 7.081 1.00 . A A . 16 LYS O 1 1
5 3426 1 1 17 MET C C -9.388 0.396 7.693 1.00 . A A . 17 MET C 1 1
5 3427 1 1 17 MET CA C -9.558 0.447 6.181 1.00 . A A . 17 MET CA 1 1
5 3428 1 1 17 MET CB C -9.621 1.902 5.724 1.00 . A A . 17 MET CB 1 1
5 3429 1 1 17 MET CE C -9.726 4.717 4.721 1.00 . A A . 17 MET CE 1 1
5 3430 1 1 17 MET CG C -11.019 2.499 5.767 1.00 . A A . 17 MET CG 1 1
5 3431 1 1 17 MET H H -11.347 0.121 5.079 1.00 . A A . 17 MET H 1 1
5 3432 1 1 17 MET HA H -8.704 -0.026 5.720 1.00 . A A . 17 MET HA 1 1
5 3433 1 1 17 MET HB2 H -8.982 2.488 6.365 1.00 . A A . 17 MET HB2 1 1
5 3434 1 1 17 MET HB3 H -9.256 1.962 4.714 1.00 . A A . 17 MET HB3 1 1
5 3435 1 1 17 MET HE1 H -8.760 4.669 5.202 1.00 . A A . 17 MET HE1 1 1
5 3436 1 1 17 MET HE2 H -9.893 5.718 4.349 1.00 . A A . 17 MET HE2 1 1
5 3437 1 1 17 MET HE3 H -9.754 4.019 3.898 1.00 . A A . 17 MET HE3 1 1
5 3438 1 1 17 MET HG2 H -11.539 2.227 4.861 1.00 . A A . 17 MET HG2 1 1
5 3439 1 1 17 MET HG3 H -11.544 2.092 6.618 1.00 . A A . 17 MET HG3 1 1
5 3440 1 1 17 MET N N -10.753 -0.279 5.755 1.00 . A A . 17 MET N 1 1
5 3441 1 1 17 MET O O -9.878 1.262 8.419 1.00 . A A . 17 MET O 1 1
5 3442 1 1 17 MET SD S -11.003 4.298 5.903 1.00 . A A . 17 MET SD 1 1
5 3443 1 1 18 LEU C C -7.424 -1.924 9.793 1.00 . A A . 18 LEU C 1 1
5 3444 1 1 18 LEU CA C -8.439 -0.813 9.573 1.00 . A A . 18 LEU CA 1 1
5 3445 1 1 18 LEU CB C -9.745 -1.125 10.306 1.00 . A A . 18 LEU CB 1 1
5 3446 1 1 18 LEU CD1 C -10.227 -3.380 11.299 1.00 . A A . 18 LEU CD1 1 1
5 3447 1 1 18 LEU CD2 C -11.764 -2.427 9.573 1.00 . A A . 18 LEU CD2 1 1
5 3448 1 1 18 LEU CG C -10.321 -2.522 10.046 1.00 . A A . 18 LEU CG 1 1
5 3449 1 1 18 LEU H H -8.330 -1.272 7.517 1.00 . A A . 18 LEU H 1 1
5 3450 1 1 18 LEU HA H -8.025 0.104 9.956 1.00 . A A . 18 LEU HA 1 1
5 3451 1 1 18 LEU HB2 H -9.571 -1.019 11.366 1.00 . A A . 18 LEU HB2 1 1
5 3452 1 1 18 LEU HB3 H -10.481 -0.395 10.004 1.00 . A A . 18 LEU HB3 1 1
5 3453 1 1 18 LEU HD11 H -11.178 -3.376 11.812 1.00 . A A . 18 LEU HD11 1 1
5 3454 1 1 18 LEU HD12 H -9.464 -2.982 11.951 1.00 . A A . 18 LEU HD12 1 1
5 3455 1 1 18 LEU HD13 H -9.970 -4.393 11.023 1.00 . A A . 18 LEU HD13 1 1
5 3456 1 1 18 LEU HD21 H -12.394 -2.123 10.395 1.00 . A A . 18 LEU HD21 1 1
5 3457 1 1 18 LEU HD22 H -12.088 -3.391 9.209 1.00 . A A . 18 LEU HD22 1 1
5 3458 1 1 18 LEU HD23 H -11.835 -1.701 8.776 1.00 . A A . 18 LEU HD23 1 1
5 3459 1 1 18 LEU HG H -9.744 -3.003 9.270 1.00 . A A . 18 LEU HG 1 1
5 3460 1 1 18 LEU N N -8.690 -0.626 8.153 1.00 . A A . 18 LEU N 1 1
5 3461 1 1 18 LEU O O -7.655 -2.862 10.556 1.00 . A A . 18 LEU O 1 1
5 3462 1 1 19 GLY C C -3.922 -2.186 9.651 1.00 . A A . 19 GLY C 1 1
5 3463 1 1 19 GLY CA C -5.244 -2.792 9.225 1.00 . A A . 19 GLY CA 1 1
5 3464 1 1 19 GLY H H -6.185 -1.029 8.522 1.00 . A A . 19 GLY H 1 1
5 3465 1 1 19 GLY HA2 H -5.539 -3.534 9.952 1.00 . A A . 19 GLY HA2 1 1
5 3466 1 1 19 GLY HA3 H -5.113 -3.274 8.267 1.00 . A A . 19 GLY HA3 1 1
5 3467 1 1 19 GLY N N -6.299 -1.802 9.111 1.00 . A A . 19 GLY N 1 1
5 3468 1 1 19 GLY O O -3.886 -1.278 10.480 1.00 . A A . 19 GLY O 1 1
5 3469 1 1 20 ASP C C -1.273 -0.809 8.868 1.00 . A A . 20 ASP C 1 1
5 3470 1 1 20 ASP CA C -1.502 -2.211 9.408 1.00 . A A . 20 ASP CA 1 1
5 3471 1 1 20 ASP CB C -0.449 -3.151 8.828 1.00 . A A . 20 ASP CB 1 1
5 3472 1 1 20 ASP CG C -0.733 -4.607 9.142 1.00 . A A . 20 ASP CG 1 1
5 3473 1 1 20 ASP H H -2.926 -3.420 8.434 1.00 . A A . 20 ASP H 1 1
5 3474 1 1 20 ASP HA H -1.402 -2.190 10.480 1.00 . A A . 20 ASP HA 1 1
5 3475 1 1 20 ASP HB2 H -0.421 -3.031 7.757 1.00 . A A . 20 ASP HB2 1 1
5 3476 1 1 20 ASP HB3 H 0.511 -2.894 9.236 1.00 . A A . 20 ASP HB3 1 1
5 3477 1 1 20 ASP N N -2.833 -2.696 9.085 1.00 . A A . 20 ASP N 1 1
5 3478 1 1 20 ASP O O -2.150 -0.211 8.244 1.00 . A A . 20 ASP O 1 1
5 3479 1 1 20 ASP OD1 O -1.153 -4.898 10.283 1.00 . A A . 20 ASP OD1 1 1
5 3480 1 1 20 ASP OD2 O -0.533 -5.457 8.250 1.00 . A A . 20 ASP OD2 1 1
5 3481 1 1 21 LEU C C 1.580 0.933 7.814 1.00 . A A . 21 LEU C 1 1
5 3482 1 1 21 LEU CA C 0.313 1.021 8.664 1.00 . A A . 21 LEU CA 1 1
5 3483 1 1 21 LEU CB C 0.487 1.953 9.874 1.00 . A A . 21 LEU CB 1 1
5 3484 1 1 21 LEU CD1 C 2.650 3.168 9.491 1.00 . A A . 21 LEU CD1 1 1
5 3485 1 1 21 LEU CD2 C 1.903 2.653 11.822 1.00 . A A . 21 LEU CD2 1 1
5 3486 1 1 21 LEU CG C 1.918 2.172 10.378 1.00 . A A . 21 LEU CG 1 1
5 3487 1 1 21 LEU H H 0.568 -0.839 9.613 1.00 . A A . 21 LEU H 1 1
5 3488 1 1 21 LEU HA H -0.485 1.404 8.042 1.00 . A A . 21 LEU HA 1 1
5 3489 1 1 21 LEU HB2 H 0.073 2.914 9.617 1.00 . A A . 21 LEU HB2 1 1
5 3490 1 1 21 LEU HB3 H -0.092 1.542 10.689 1.00 . A A . 21 LEU HB3 1 1
5 3491 1 1 21 LEU HD11 H 2.170 3.210 8.525 1.00 . A A . 21 LEU HD11 1 1
5 3492 1 1 21 LEU HD12 H 3.675 2.855 9.368 1.00 . A A . 21 LEU HD12 1 1
5 3493 1 1 21 LEU HD13 H 2.624 4.145 9.948 1.00 . A A . 21 LEU HD13 1 1
5 3494 1 1 21 LEU HD21 H 0.896 2.602 12.209 1.00 . A A . 21 LEU HD21 1 1
5 3495 1 1 21 LEU HD22 H 2.253 3.673 11.866 1.00 . A A . 21 LEU HD22 1 1
5 3496 1 1 21 LEU HD23 H 2.549 2.024 12.416 1.00 . A A . 21 LEU HD23 1 1
5 3497 1 1 21 LEU HG H 2.453 1.235 10.344 1.00 . A A . 21 LEU HG 1 1
5 3498 1 1 21 LEU N N -0.076 -0.302 9.115 1.00 . A A . 21 LEU N 1 1
5 3499 1 1 21 LEU O O 2.687 0.754 8.323 1.00 . A A . 21 LEU O 1 1
5 3500 1 1 22 ILE C C 3.100 2.324 5.294 1.00 . A A . 22 ILE C 1 1
5 3501 1 1 22 ILE CA C 2.500 0.946 5.568 1.00 . A A . 22 ILE CA 1 1
5 3502 1 1 22 ILE CB C 2.038 0.280 4.246 1.00 . A A . 22 ILE CB 1 1
5 3503 1 1 22 ILE CD1 C 2.486 1.893 2.347 1.00 . A A . 22 ILE CD1 1 1
5 3504 1 1 22 ILE CG1 C 2.935 0.643 3.082 1.00 . A A . 22 ILE CG1 1 1
5 3505 1 1 22 ILE CG2 C 0.618 0.658 3.899 1.00 . A A . 22 ILE CG2 1 1
5 3506 1 1 22 ILE H H 0.493 1.146 6.164 1.00 . A A . 22 ILE H 1 1
5 3507 1 1 22 ILE HA H 3.261 0.321 6.010 1.00 . A A . 22 ILE HA 1 1
5 3508 1 1 22 ILE HB H 2.066 -0.780 4.388 1.00 . A A . 22 ILE HB 1 1
5 3509 1 1 22 ILE HD11 H 1.692 1.638 1.660 1.00 . A A . 22 ILE HD11 1 1
5 3510 1 1 22 ILE HD12 H 3.315 2.309 1.801 1.00 . A A . 22 ILE HD12 1 1
5 3511 1 1 22 ILE HD13 H 2.123 2.619 3.060 1.00 . A A . 22 ILE HD13 1 1
5 3512 1 1 22 ILE HG12 H 3.938 0.800 3.439 1.00 . A A . 22 ILE HG12 1 1
5 3513 1 1 22 ILE HG13 H 2.929 -0.175 2.377 1.00 . A A . 22 ILE HG13 1 1
5 3514 1 1 22 ILE HG21 H -0.056 0.229 4.619 1.00 . A A . 22 ILE HG21 1 1
5 3515 1 1 22 ILE HG22 H 0.385 0.285 2.913 1.00 . A A . 22 ILE HG22 1 1
5 3516 1 1 22 ILE HG23 H 0.529 1.733 3.907 1.00 . A A . 22 ILE HG23 1 1
5 3517 1 1 22 ILE N N 1.397 1.032 6.508 1.00 . A A . 22 ILE N 1 1
5 3518 1 1 22 ILE O O 2.422 3.343 5.419 1.00 . A A . 22 ILE O 1 1
5 3519 1 1 23 CYS C C 5.429 3.642 3.144 1.00 . A A . 23 CYS C 1 1
5 3520 1 1 23 CYS CA C 5.068 3.591 4.619 1.00 . A A . 23 CYS CA 1 1
5 3521 1 1 23 CYS CB C 6.328 3.720 5.477 1.00 . A A . 23 CYS CB 1 1
5 3522 1 1 23 CYS H H 4.866 1.493 4.825 1.00 . A A . 23 CYS H 1 1
5 3523 1 1 23 CYS HA H 4.397 4.406 4.846 1.00 . A A . 23 CYS HA 1 1
5 3524 1 1 23 CYS HB2 H 6.252 3.045 6.314 1.00 . A A . 23 CYS HB2 1 1
5 3525 1 1 23 CYS HB3 H 7.189 3.451 4.882 1.00 . A A . 23 CYS HB3 1 1
5 3526 1 1 23 CYS N N 4.377 2.343 4.917 1.00 . A A . 23 CYS N 1 1
5 3527 1 1 23 CYS O O 6.524 3.241 2.748 1.00 . A A . 23 CYS O 1 1
5 3528 1 1 23 CYS SG S 6.612 5.395 6.139 1.00 . A A . 23 CYS SG 1 1
5 3529 1 1 24 ALA C C 5.540 5.411 0.516 1.00 . A A . 24 ALA C 1 1
5 3530 1 1 24 ALA CA C 4.709 4.193 0.898 1.00 . A A . 24 ALA CA 1 1
5 3531 1 1 24 ALA CB C 3.376 4.213 0.164 1.00 . A A . 24 ALA CB 1 1
5 3532 1 1 24 ALA H H 3.634 4.405 2.705 1.00 . A A . 24 ALA H 1 1
5 3533 1 1 24 ALA HA H 5.240 3.300 0.600 1.00 . A A . 24 ALA HA 1 1
5 3534 1 1 24 ALA HB1 H 3.481 4.770 -0.755 1.00 . A A . 24 ALA HB1 1 1
5 3535 1 1 24 ALA HB2 H 2.630 4.683 0.787 1.00 . A A . 24 ALA HB2 1 1
5 3536 1 1 24 ALA HB3 H 3.073 3.201 -0.061 1.00 . A A . 24 ALA HB3 1 1
5 3537 1 1 24 ALA N N 4.494 4.116 2.332 1.00 . A A . 24 ALA N 1 1
5 3538 1 1 24 ALA O O 5.318 6.515 1.014 1.00 . A A . 24 ALA O 1 1
5 3539 1 1 25 VAL C C 7.413 6.278 -2.378 1.00 . A A . 25 VAL C 1 1
5 3540 1 1 25 VAL CA C 7.369 6.261 -0.855 1.00 . A A . 25 VAL CA 1 1
5 3541 1 1 25 VAL CB C 8.803 6.102 -0.316 1.00 . A A . 25 VAL CB 1 1
5 3542 1 1 25 VAL CG1 C 9.585 7.395 -0.494 1.00 . A A . 25 VAL CG1 1 1
5 3543 1 1 25 VAL CG2 C 8.786 5.676 1.145 1.00 . A A . 25 VAL CG2 1 1
5 3544 1 1 25 VAL H H 6.607 4.291 -0.737 1.00 . A A . 25 VAL H 1 1
5 3545 1 1 25 VAL HA H 6.974 7.206 -0.508 1.00 . A A . 25 VAL HA 1 1
5 3546 1 1 25 VAL HB H 9.297 5.330 -0.888 1.00 . A A . 25 VAL HB 1 1
5 3547 1 1 25 VAL HG11 H 9.958 7.454 -1.506 1.00 . A A . 25 VAL HG11 1 1
5 3548 1 1 25 VAL HG12 H 10.414 7.413 0.198 1.00 . A A . 25 VAL HG12 1 1
5 3549 1 1 25 VAL HG13 H 8.936 8.237 -0.301 1.00 . A A . 25 VAL HG13 1 1
5 3550 1 1 25 VAL HG21 H 9.018 4.623 1.216 1.00 . A A . 25 VAL HG21 1 1
5 3551 1 1 25 VAL HG22 H 7.806 5.856 1.563 1.00 . A A . 25 VAL HG22 1 1
5 3552 1 1 25 VAL HG23 H 9.522 6.244 1.696 1.00 . A A . 25 VAL HG23 1 1
5 3553 1 1 25 VAL N N 6.493 5.195 -0.380 1.00 . A A . 25 VAL N 1 1
5 3554 1 1 25 VAL O O 7.506 5.227 -3.018 1.00 . A A . 25 VAL O 1 1
5 3555 1 1 26 ILE C C 8.277 8.757 -4.846 1.00 . A A . 26 ILE C 1 1
5 3556 1 1 26 ILE CA C 7.364 7.616 -4.406 1.00 . A A . 26 ILE CA 1 1
5 3557 1 1 26 ILE CB C 5.955 7.851 -4.997 1.00 . A A . 26 ILE CB 1 1
5 3558 1 1 26 ILE CD1 C 4.523 7.210 -2.975 1.00 . A A . 26 ILE CD1 1 1
5 3559 1 1 26 ILE CG1 C 4.973 8.313 -3.911 1.00 . A A . 26 ILE CG1 1 1
5 3560 1 1 26 ILE CG2 C 5.449 6.591 -5.690 1.00 . A A . 26 ILE CG2 1 1
5 3561 1 1 26 ILE H H 7.257 8.274 -2.389 1.00 . A A . 26 ILE H 1 1
5 3562 1 1 26 ILE HA H 7.749 6.694 -4.817 1.00 . A A . 26 ILE HA 1 1
5 3563 1 1 26 ILE HB H 6.038 8.624 -5.745 1.00 . A A . 26 ILE HB 1 1
5 3564 1 1 26 ILE HD11 H 5.071 6.305 -3.196 1.00 . A A . 26 ILE HD11 1 1
5 3565 1 1 26 ILE HD12 H 3.466 7.032 -3.110 1.00 . A A . 26 ILE HD12 1 1
5 3566 1 1 26 ILE HD13 H 4.712 7.504 -1.954 1.00 . A A . 26 ILE HD13 1 1
5 3567 1 1 26 ILE HG12 H 5.445 9.075 -3.314 1.00 . A A . 26 ILE HG12 1 1
5 3568 1 1 26 ILE HG13 H 4.093 8.726 -4.384 1.00 . A A . 26 ILE HG13 1 1
5 3569 1 1 26 ILE HG21 H 6.189 5.809 -5.606 1.00 . A A . 26 ILE HG21 1 1
5 3570 1 1 26 ILE HG22 H 5.269 6.804 -6.734 1.00 . A A . 26 ILE HG22 1 1
5 3571 1 1 26 ILE HG23 H 4.529 6.267 -5.228 1.00 . A A . 26 ILE HG23 1 1
5 3572 1 1 26 ILE N N 7.337 7.473 -2.954 1.00 . A A . 26 ILE N 1 1
5 3573 1 1 26 ILE O O 7.835 9.891 -5.027 1.00 . A A . 26 ILE O 1 1
5 3574 1 1 27 GLY C C 10.833 10.439 -4.371 1.00 . A A . 27 GLY C 1 1
5 3575 1 1 27 GLY CA C 10.535 9.420 -5.444 1.00 . A A . 27 GLY CA 1 1
5 3576 1 1 27 GLY H H 9.829 7.524 -4.855 1.00 . A A . 27 GLY H 1 1
5 3577 1 1 27 GLY HA2 H 11.451 8.909 -5.705 1.00 . A A . 27 GLY HA2 1 1
5 3578 1 1 27 GLY HA3 H 10.160 9.933 -6.319 1.00 . A A . 27 GLY HA3 1 1
5 3579 1 1 27 GLY N N 9.553 8.439 -5.018 1.00 . A A . 27 GLY N 1 1
5 3580 1 1 27 GLY O O 11.977 10.594 -3.942 1.00 . A A . 27 GLY O 1 1
5 3581 1 1 28 ASP C C 8.598 12.314 -2.162 1.00 . A A . 28 ASP C 1 1
5 3582 1 1 28 ASP CA C 9.920 12.140 -2.900 1.00 . A A . 28 ASP CA 1 1
5 3583 1 1 28 ASP CB C 10.360 13.473 -3.509 1.00 . A A . 28 ASP CB 1 1
5 3584 1 1 28 ASP CG C 10.646 14.525 -2.455 1.00 . A A . 28 ASP CG 1 1
5 3585 1 1 28 ASP H H 8.913 10.947 -4.320 1.00 . A A . 28 ASP H 1 1
5 3586 1 1 28 ASP HA H 10.669 11.807 -2.200 1.00 . A A . 28 ASP HA 1 1
5 3587 1 1 28 ASP HB2 H 11.260 13.318 -4.087 1.00 . A A . 28 ASP HB2 1 1
5 3588 1 1 28 ASP HB3 H 9.579 13.842 -4.158 1.00 . A A . 28 ASP HB3 1 1
5 3589 1 1 28 ASP N N 9.794 11.128 -3.935 1.00 . A A . 28 ASP N 1 1
5 3590 1 1 28 ASP O O 8.336 13.366 -1.580 1.00 . A A . 28 ASP O 1 1
5 3591 1 1 28 ASP OD1 O 11.018 14.147 -1.324 1.00 . A A . 28 ASP OD1 1 1
5 3592 1 1 28 ASP OD2 O 10.495 15.727 -2.760 1.00 . A A . 28 ASP OD2 1 1
5 3593 1 1 29 ALA C C 6.313 10.155 -0.558 1.00 . A A . 29 ALA C 1 1
5 3594 1 1 29 ALA CA C 6.474 11.327 -1.516 1.00 . A A . 29 ALA CA 1 1
5 3595 1 1 29 ALA CB C 5.345 11.346 -2.536 1.00 . A A . 29 ALA CB 1 1
5 3596 1 1 29 ALA H H 8.027 10.453 -2.669 1.00 . A A . 29 ALA H 1 1
5 3597 1 1 29 ALA HA H 6.431 12.247 -0.951 1.00 . A A . 29 ALA HA 1 1
5 3598 1 1 29 ALA HB1 H 4.945 12.346 -2.612 1.00 . A A . 29 ALA HB1 1 1
5 3599 1 1 29 ALA HB2 H 4.564 10.669 -2.223 1.00 . A A . 29 ALA HB2 1 1
5 3600 1 1 29 ALA HB3 H 5.725 11.037 -3.499 1.00 . A A . 29 ALA HB3 1 1
5 3601 1 1 29 ALA N N 7.765 11.275 -2.188 1.00 . A A . 29 ALA N 1 1
5 3602 1 1 29 ALA O O 5.629 9.179 -0.861 1.00 . A A . 29 ALA O 1 1
5 3603 1 1 30 LYS C C 5.765 9.487 2.607 1.00 . A A . 30 LYS C 1 1
5 3604 1 1 30 LYS CA C 6.887 9.209 1.610 1.00 . A A . 30 LYS CA 1 1
5 3605 1 1 30 LYS CB C 8.228 9.101 2.342 1.00 . A A . 30 LYS CB 1 1
5 3606 1 1 30 LYS CD C 9.504 8.189 4.307 1.00 . A A . 30 LYS CD 1 1
5 3607 1 1 30 LYS CE C 10.714 7.717 3.515 1.00 . A A . 30 LYS CE 1 1
5 3608 1 1 30 LYS CG C 8.227 8.097 3.485 1.00 . A A . 30 LYS CG 1 1
5 3609 1 1 30 LYS H H 7.485 11.062 0.783 1.00 . A A . 30 LYS H 1 1
5 3610 1 1 30 LYS HA H 6.686 8.278 1.103 1.00 . A A . 30 LYS HA 1 1
5 3611 1 1 30 LYS HB2 H 8.988 8.804 1.634 1.00 . A A . 30 LYS HB2 1 1
5 3612 1 1 30 LYS HB3 H 8.484 10.070 2.744 1.00 . A A . 30 LYS HB3 1 1
5 3613 1 1 30 LYS HD2 H 9.658 9.218 4.601 1.00 . A A . 30 LYS HD2 1 1
5 3614 1 1 30 LYS HD3 H 9.398 7.573 5.188 1.00 . A A . 30 LYS HD3 1 1
5 3615 1 1 30 LYS HE2 H 10.893 6.677 3.741 1.00 . A A . 30 LYS HE2 1 1
5 3616 1 1 30 LYS HE3 H 10.503 7.824 2.461 1.00 . A A . 30 LYS HE3 1 1
5 3617 1 1 30 LYS HG2 H 7.383 8.297 4.126 1.00 . A A . 30 LYS HG2 1 1
5 3618 1 1 30 LYS HG3 H 8.144 7.101 3.076 1.00 . A A . 30 LYS HG3 1 1
5 3619 1 1 30 LYS HZ1 H 12.116 8.468 4.870 1.00 . A A . 30 LYS HZ1 1 1
5 3620 1 1 30 LYS HZ2 H 11.815 9.493 3.560 1.00 . A A . 30 LYS HZ2 1 1
5 3621 1 1 30 LYS HZ3 H 12.760 8.106 3.348 1.00 . A A . 30 LYS HZ3 1 1
5 3622 1 1 30 LYS N N 6.953 10.259 0.602 1.00 . A A . 30 LYS N 1 1
5 3623 1 1 30 LYS NZ N 11.937 8.501 3.847 1.00 . A A . 30 LYS NZ 1 1
5 3624 1 1 30 LYS O O 5.916 10.305 3.514 1.00 . A A . 30 LYS O 1 1
5 3625 1 1 31 GLU C C 3.001 7.637 3.850 1.00 . A A . 31 GLU C 1 1
5 3626 1 1 31 GLU CA C 3.492 8.978 3.318 1.00 . A A . 31 GLU CA 1 1
5 3627 1 1 31 GLU CB C 2.357 9.694 2.582 1.00 . A A . 31 GLU CB 1 1
5 3628 1 1 31 GLU CD C 1.761 11.372 0.792 1.00 . A A . 31 GLU CD 1 1
5 3629 1 1 31 GLU CG C 2.822 10.884 1.759 1.00 . A A . 31 GLU CG 1 1
5 3630 1 1 31 GLU H H 4.576 8.162 1.691 1.00 . A A . 31 GLU H 1 1
5 3631 1 1 31 GLU HA H 3.809 9.587 4.152 1.00 . A A . 31 GLU HA 1 1
5 3632 1 1 31 GLU HB2 H 1.875 8.991 1.920 1.00 . A A . 31 GLU HB2 1 1
5 3633 1 1 31 GLU HB3 H 1.639 10.043 3.309 1.00 . A A . 31 GLU HB3 1 1
5 3634 1 1 31 GLU HG2 H 3.075 11.691 2.429 1.00 . A A . 31 GLU HG2 1 1
5 3635 1 1 31 GLU HG3 H 3.698 10.596 1.197 1.00 . A A . 31 GLU HG3 1 1
5 3636 1 1 31 GLU N N 4.638 8.801 2.433 1.00 . A A . 31 GLU N 1 1
5 3637 1 1 31 GLU O O 3.418 6.578 3.379 1.00 . A A . 31 GLU O 1 1
5 3638 1 1 31 GLU OE1 O 0.994 10.531 0.278 1.00 . A A . 31 GLU OE1 1 1
5 3639 1 1 31 GLU OE2 O 1.699 12.595 0.548 1.00 . A A . 31 GLU OE2 1 1
5 3640 1 1 32 GLU C C 0.252 6.086 4.752 1.00 . A A . 32 GLU C 1 1
5 3641 1 1 32 GLU CA C 1.555 6.477 5.429 1.00 . A A . 32 GLU CA 1 1
5 3642 1 1 32 GLU CB C 1.302 6.675 6.922 1.00 . A A . 32 GLU CB 1 1
5 3643 1 1 32 GLU CD C 0.006 4.801 8.006 1.00 . A A . 32 GLU CD 1 1
5 3644 1 1 32 GLU CG C 1.375 5.390 7.726 1.00 . A A . 32 GLU CG 1 1
5 3645 1 1 32 GLU H H 1.812 8.561 5.166 1.00 . A A . 32 GLU H 1 1
5 3646 1 1 32 GLU HA H 2.273 5.682 5.296 1.00 . A A . 32 GLU HA 1 1
5 3647 1 1 32 GLU HB2 H 2.032 7.364 7.313 1.00 . A A . 32 GLU HB2 1 1
5 3648 1 1 32 GLU HB3 H 0.314 7.097 7.051 1.00 . A A . 32 GLU HB3 1 1
5 3649 1 1 32 GLU HG2 H 1.955 4.667 7.174 1.00 . A A . 32 GLU HG2 1 1
5 3650 1 1 32 GLU HG3 H 1.862 5.596 8.668 1.00 . A A . 32 GLU HG3 1 1
5 3651 1 1 32 GLU N N 2.107 7.688 4.834 1.00 . A A . 32 GLU N 1 1
5 3652 1 1 32 GLU O O -0.444 6.930 4.187 1.00 . A A . 32 GLU O 1 1
5 3653 1 1 32 GLU OE1 O -0.633 5.226 8.991 1.00 . A A . 32 GLU OE1 1 1
5 3654 1 1 32 GLU OE2 O -0.426 3.914 7.239 1.00 . A A . 32 GLU OE2 1 1
5 3655 1 1 33 HIS C C -1.829 3.097 4.992 1.00 . A A . 33 HIS C 1 1
5 3656 1 1 33 HIS CA C -1.306 4.305 4.225 1.00 . A A . 33 HIS CA 1 1
5 3657 1 1 33 HIS CB C -1.074 3.941 2.758 1.00 . A A . 33 HIS CB 1 1
5 3658 1 1 33 HIS CD2 C -1.686 5.888 1.156 1.00 . A A . 33 HIS CD2 1 1
5 3659 1 1 33 HIS CE1 C -3.696 5.218 0.591 1.00 . A A . 33 HIS CE1 1 1
5 3660 1 1 33 HIS CG C -1.926 4.725 1.808 1.00 . A A . 33 HIS CG 1 1
5 3661 1 1 33 HIS H H 0.519 4.181 5.292 1.00 . A A . 33 HIS H 1 1
5 3662 1 1 33 HIS HA H -2.041 5.094 4.278 1.00 . A A . 33 HIS HA 1 1
5 3663 1 1 33 HIS HB2 H -0.041 4.128 2.506 1.00 . A A . 33 HIS HB2 1 1
5 3664 1 1 33 HIS HB3 H -1.292 2.893 2.613 1.00 . A A . 33 HIS HB3 1 1
5 3665 1 1 33 HIS HD1 H -3.657 3.525 1.741 1.00 . A A . 33 HIS HD1 1 1
5 3666 1 1 33 HIS HD2 H -0.785 6.480 1.214 1.00 . A A . 33 HIS HD2 1 1
5 3667 1 1 33 HIS HE1 H -4.673 5.169 0.132 1.00 . A A . 33 HIS HE1 1 1
5 3668 1 1 33 HIS HE2 H -2.891 6.916 -0.222 1.00 . A A . 33 HIS HE2 1 1
5 3669 1 1 33 HIS N N -0.077 4.805 4.822 1.00 . A A . 33 HIS N 1 1
5 3670 1 1 33 HIS ND1 N -3.194 4.333 1.434 1.00 . A A . 33 HIS ND1 1 1
5 3671 1 1 33 HIS NE2 N -2.802 6.171 0.407 1.00 . A A . 33 HIS NE2 1 1
5 3672 1 1 33 HIS O O -1.120 2.116 5.185 1.00 . A A . 33 HIS O 1 1
5 3673 1 1 34 ARG C C -4.154 0.972 5.244 1.00 . A A . 34 ARG C 1 1
5 3674 1 1 34 ARG CA C -3.678 2.079 6.180 1.00 . A A . 34 ARG CA 1 1
5 3675 1 1 34 ARG CB C -4.851 2.577 7.020 1.00 . A A . 34 ARG CB 1 1
5 3676 1 1 34 ARG CD C -3.308 3.549 8.753 1.00 . A A . 34 ARG CD 1 1
5 3677 1 1 34 ARG CG C -4.523 3.793 7.870 1.00 . A A . 34 ARG CG 1 1
5 3678 1 1 34 ARG CZ C -2.859 2.364 10.870 1.00 . A A . 34 ARG CZ 1 1
5 3679 1 1 34 ARG H H -3.593 3.989 5.260 1.00 . A A . 34 ARG H 1 1
5 3680 1 1 34 ARG HA H -2.925 1.675 6.840 1.00 . A A . 34 ARG HA 1 1
5 3681 1 1 34 ARG HB2 H -5.665 2.833 6.358 1.00 . A A . 34 ARG HB2 1 1
5 3682 1 1 34 ARG HB3 H -5.169 1.779 7.674 1.00 . A A . 34 ARG HB3 1 1
5 3683 1 1 34 ARG HD2 H -2.474 3.270 8.125 1.00 . A A . 34 ARG HD2 1 1
5 3684 1 1 34 ARG HD3 H -3.073 4.463 9.277 1.00 . A A . 34 ARG HD3 1 1
5 3685 1 1 34 ARG HE H -4.239 1.830 9.530 1.00 . A A . 34 ARG HE 1 1
5 3686 1 1 34 ARG HG2 H -4.320 4.630 7.221 1.00 . A A . 34 ARG HG2 1 1
5 3687 1 1 34 ARG HG3 H -5.373 4.020 8.498 1.00 . A A . 34 ARG HG3 1 1
5 3688 1 1 34 ARG HH11 H -1.680 3.977 10.551 1.00 . A A . 34 ARG HH11 1 1
5 3689 1 1 34 ARG HH12 H -1.393 3.131 12.033 1.00 . A A . 34 ARG HH12 1 1
5 3690 1 1 34 ARG HH21 H -3.858 0.717 11.480 1.00 . A A . 34 ARG HH21 1 1
5 3691 1 1 34 ARG HH22 H -2.627 1.282 12.560 1.00 . A A . 34 ARG HH22 1 1
5 3692 1 1 34 ARG N N -3.074 3.176 5.434 1.00 . A A . 34 ARG N 1 1
5 3693 1 1 34 ARG NE N -3.540 2.487 9.731 1.00 . A A . 34 ARG NE 1 1
5 3694 1 1 34 ARG NH1 N -1.899 3.230 11.176 1.00 . A A . 34 ARG NH1 1 1
5 3695 1 1 34 ARG NH2 N -3.138 1.373 11.705 1.00 . A A . 34 ARG NH2 1 1
5 3696 1 1 34 ARG O O -3.798 -0.193 5.421 1.00 . A A . 34 ARG O 1 1
5 3697 1 1 35 ASN C C -4.431 0.015 2.242 1.00 . A A . 35 ASN C 1 1
5 3698 1 1 35 ASN CA C -5.473 0.352 3.302 1.00 . A A . 35 ASN CA 1 1
5 3699 1 1 35 ASN CB C -6.772 0.837 2.648 1.00 . A A . 35 ASN CB 1 1
5 3700 1 1 35 ASN CG C -7.930 -0.108 2.918 1.00 . A A . 35 ASN CG 1 1
5 3701 1 1 35 ASN H H -5.217 2.277 4.153 1.00 . A A . 35 ASN H 1 1
5 3702 1 1 35 ASN HA H -5.687 -0.548 3.861 1.00 . A A . 35 ASN HA 1 1
5 3703 1 1 35 ASN HB2 H -7.024 1.809 3.040 1.00 . A A . 35 ASN HB2 1 1
5 3704 1 1 35 ASN HB3 H -6.630 0.910 1.579 1.00 . A A . 35 ASN HB3 1 1
5 3705 1 1 35 ASN HD21 H -9.224 1.401 2.897 1.00 . A A . 35 ASN HD21 1 1
5 3706 1 1 35 ASN HD22 H -9.897 -0.160 3.190 1.00 . A A . 35 ASN HD22 1 1
5 3707 1 1 35 ASN N N -4.962 1.335 4.250 1.00 . A A . 35 ASN N 1 1
5 3708 1 1 35 ASN ND2 N -9.139 0.433 3.008 1.00 . A A . 35 ASN ND2 1 1
5 3709 1 1 35 ASN O O -4.609 0.290 1.050 1.00 . A A . 35 ASN O 1 1
5 3710 1 1 35 ASN OD1 O -7.738 -1.318 3.043 1.00 . A A . 35 ASN OD1 1 1
5 3711 1 1 36 MET C C -2.812 -1.730 0.574 1.00 . A A . 36 MET C 1 1
5 3712 1 1 36 MET CA C -2.264 -1.008 1.807 1.00 . A A . 36 MET CA 1 1
5 3713 1 1 36 MET CB C -1.294 -1.912 2.572 1.00 . A A . 36 MET CB 1 1
5 3714 1 1 36 MET CE C -1.129 -5.040 2.643 1.00 . A A . 36 MET CE 1 1
5 3715 1 1 36 MET CG C -0.249 -2.585 1.696 1.00 . A A . 36 MET CG 1 1
5 3716 1 1 36 MET H H -3.269 -0.798 3.646 1.00 . A A . 36 MET H 1 1
5 3717 1 1 36 MET HA H -1.741 -0.120 1.488 1.00 . A A . 36 MET HA 1 1
5 3718 1 1 36 MET HB2 H -0.781 -1.316 3.314 1.00 . A A . 36 MET HB2 1 1
5 3719 1 1 36 MET HB3 H -1.863 -2.679 3.075 1.00 . A A . 36 MET HB3 1 1
5 3720 1 1 36 MET HE1 H -2.157 -4.864 2.924 1.00 . A A . 36 MET HE1 1 1
5 3721 1 1 36 MET HE2 H -0.475 -4.660 3.413 1.00 . A A . 36 MET HE2 1 1
5 3722 1 1 36 MET HE3 H -0.966 -6.100 2.522 1.00 . A A . 36 MET HE3 1 1
5 3723 1 1 36 MET HG2 H -0.050 -1.951 0.845 1.00 . A A . 36 MET HG2 1 1
5 3724 1 1 36 MET HG3 H 0.656 -2.709 2.270 1.00 . A A . 36 MET HG3 1 1
5 3725 1 1 36 MET N N -3.344 -0.602 2.691 1.00 . A A . 36 MET N 1 1
5 3726 1 1 36 MET O O -2.177 -1.746 -0.479 1.00 . A A . 36 MET O 1 1
5 3727 1 1 36 MET SD S -0.781 -4.202 1.097 1.00 . A A . 36 MET SD 1 1
5 3728 1 1 37 CYS C C -4.850 -2.078 -1.577 1.00 . A A . 37 CYS C 1 1
5 3729 1 1 37 CYS CA C -4.633 -3.023 -0.401 1.00 . A A . 37 CYS CA 1 1
5 3730 1 1 37 CYS CB C -5.971 -3.631 0.034 1.00 . A A . 37 CYS CB 1 1
5 3731 1 1 37 CYS H H -4.469 -2.266 1.571 1.00 . A A . 37 CYS H 1 1
5 3732 1 1 37 CYS HA H -3.971 -3.814 -0.709 1.00 . A A . 37 CYS HA 1 1
5 3733 1 1 37 CYS HB2 H -6.463 -2.953 0.712 1.00 . A A . 37 CYS HB2 1 1
5 3734 1 1 37 CYS HB3 H -6.592 -3.772 -0.839 1.00 . A A . 37 CYS HB3 1 1
5 3735 1 1 37 CYS N N -4.003 -2.317 0.709 1.00 . A A . 37 CYS N 1 1
5 3736 1 1 37 CYS O O -4.221 -2.216 -2.624 1.00 . A A . 37 CYS O 1 1
5 3737 1 1 37 CYS SG S -5.827 -5.242 0.875 1.00 . A A . 37 CYS SG 1 1
5 3738 1 1 38 ALA C C -4.762 0.438 -3.026 1.00 . A A . 38 ALA C 1 1
5 3739 1 1 38 ALA CA C -6.038 -0.133 -2.434 1.00 . A A . 38 ALA CA 1 1
5 3740 1 1 38 ALA CB C -6.916 0.982 -1.886 1.00 . A A . 38 ALA CB 1 1
5 3741 1 1 38 ALA H H -6.202 -1.051 -0.531 1.00 . A A . 38 ALA H 1 1
5 3742 1 1 38 ALA HA H -6.579 -0.636 -3.219 1.00 . A A . 38 ALA HA 1 1
5 3743 1 1 38 ALA HB1 H -7.908 0.599 -1.696 1.00 . A A . 38 ALA HB1 1 1
5 3744 1 1 38 ALA HB2 H -6.971 1.783 -2.608 1.00 . A A . 38 ALA HB2 1 1
5 3745 1 1 38 ALA HB3 H -6.491 1.355 -0.966 1.00 . A A . 38 ALA HB3 1 1
5 3746 1 1 38 ALA N N -5.740 -1.111 -1.391 1.00 . A A . 38 ALA N 1 1
5 3747 1 1 38 ALA O O -4.722 0.812 -4.198 1.00 . A A . 38 ALA O 1 1
5 3748 1 1 39 LEU C C -1.725 -0.016 -3.527 1.00 . A A . 39 LEU C 1 1
5 3749 1 1 39 LEU CA C -2.439 1.010 -2.669 1.00 . A A . 39 LEU CA 1 1
5 3750 1 1 39 LEU CB C -1.568 1.371 -1.474 1.00 . A A . 39 LEU CB 1 1
5 3751 1 1 39 LEU CD1 C -2.144 3.794 -1.744 1.00 . A A . 39 LEU CD1 1 1
5 3752 1 1 39 LEU CD2 C -0.343 3.110 -0.150 1.00 . A A . 39 LEU CD2 1 1
5 3753 1 1 39 LEU CG C -1.029 2.802 -1.472 1.00 . A A . 39 LEU CG 1 1
5 3754 1 1 39 LEU H H -3.811 0.178 -1.287 1.00 . A A . 39 LEU H 1 1
5 3755 1 1 39 LEU HA H -2.623 1.894 -3.258 1.00 . A A . 39 LEU HA 1 1
5 3756 1 1 39 LEU HB2 H -2.155 1.218 -0.585 1.00 . A A . 39 LEU HB2 1 1
5 3757 1 1 39 LEU HB3 H -0.726 0.694 -1.448 1.00 . A A . 39 LEU HB3 1 1
5 3758 1 1 39 LEU HD11 H -1.892 4.747 -1.307 1.00 . A A . 39 LEU HD11 1 1
5 3759 1 1 39 LEU HD12 H -3.063 3.428 -1.312 1.00 . A A . 39 LEU HD12 1 1
5 3760 1 1 39 LEU HD13 H -2.268 3.907 -2.811 1.00 . A A . 39 LEU HD13 1 1
5 3761 1 1 39 LEU HD21 H -0.899 2.657 0.657 1.00 . A A . 39 LEU HD21 1 1
5 3762 1 1 39 LEU HD22 H -0.304 4.180 -0.005 1.00 . A A . 39 LEU HD22 1 1
5 3763 1 1 39 LEU HD23 H 0.661 2.712 -0.164 1.00 . A A . 39 LEU HD23 1 1
5 3764 1 1 39 LEU HG H -0.301 2.905 -2.260 1.00 . A A . 39 LEU HG 1 1
5 3765 1 1 39 LEU N N -3.720 0.495 -2.215 1.00 . A A . 39 LEU N 1 1
5 3766 1 1 39 LEU O O -1.170 0.309 -4.564 1.00 . A A . 39 LEU O 1 1
5 3767 1 1 40 CYS C C -1.735 -2.492 -5.192 1.00 . A A . 40 CYS C 1 1
5 3768 1 1 40 CYS CA C -1.099 -2.331 -3.819 1.00 . A A . 40 CYS CA 1 1
5 3769 1 1 40 CYS CB C -1.175 -3.642 -3.030 1.00 . A A . 40 CYS CB 1 1
5 3770 1 1 40 CYS H H -2.214 -1.460 -2.252 1.00 . A A . 40 CYS H 1 1
5 3771 1 1 40 CYS HA H -0.063 -2.062 -3.946 1.00 . A A . 40 CYS HA 1 1
5 3772 1 1 40 CYS HB2 H -0.365 -4.282 -3.343 1.00 . A A . 40 CYS HB2 1 1
5 3773 1 1 40 CYS HB3 H -1.062 -3.422 -1.978 1.00 . A A . 40 CYS HB3 1 1
5 3774 1 1 40 CYS N N -1.748 -1.259 -3.086 1.00 . A A . 40 CYS N 1 1
5 3775 1 1 40 CYS O O -1.080 -2.898 -6.152 1.00 . A A . 40 CYS O 1 1
5 3776 1 1 40 CYS SG S -2.729 -4.576 -3.238 1.00 . A A . 40 CYS SG 1 1
5 3777 1 1 41 CYS C C -3.743 -1.013 -7.319 1.00 . A A . 41 CYS C 1 1
5 3778 1 1 41 CYS CA C -3.766 -2.302 -6.506 1.00 . A A . 41 CYS CA 1 1
5 3779 1 1 41 CYS CB C -5.204 -2.698 -6.185 1.00 . A A . 41 CYS CB 1 1
5 3780 1 1 41 CYS H H -3.493 -1.873 -4.461 1.00 . A A . 41 CYS H 1 1
5 3781 1 1 41 CYS HA H -3.316 -3.091 -7.087 1.00 . A A . 41 CYS HA 1 1
5 3782 1 1 41 CYS HB2 H -5.558 -3.366 -6.943 1.00 . A A . 41 CYS HB2 1 1
5 3783 1 1 41 CYS HB3 H -5.211 -3.206 -5.237 1.00 . A A . 41 CYS HB3 1 1
5 3784 1 1 41 CYS N N -3.022 -2.183 -5.268 1.00 . A A . 41 CYS N 1 1
5 3785 1 1 41 CYS O O -3.713 -1.042 -8.549 1.00 . A A . 41 CYS O 1 1
5 3786 1 1 41 CYS SG S -6.388 -1.314 -6.073 1.00 . A A . 41 CYS SG 1 1
5 3787 1 1 42 GLU C C -2.695 2.335 -6.931 1.00 . A A . 42 GLU C 1 1
5 3788 1 1 42 GLU CA C -3.861 1.415 -7.293 1.00 . A A . 42 GLU CA 1 1
5 3789 1 1 42 GLU CB C -5.179 2.114 -6.958 1.00 . A A . 42 GLU CB 1 1
5 3790 1 1 42 GLU CD C -5.739 4.577 -6.913 1.00 . A A . 42 GLU CD 1 1
5 3791 1 1 42 GLU CG C -5.423 3.372 -7.775 1.00 . A A . 42 GLU CG 1 1
5 3792 1 1 42 GLU H H -3.876 0.064 -5.643 1.00 . A A . 42 GLU H 1 1
5 3793 1 1 42 GLU HA H -3.835 1.234 -8.356 1.00 . A A . 42 GLU HA 1 1
5 3794 1 1 42 GLU HB2 H -5.993 1.429 -7.138 1.00 . A A . 42 GLU HB2 1 1
5 3795 1 1 42 GLU HB3 H -5.172 2.386 -5.913 1.00 . A A . 42 GLU HB3 1 1
5 3796 1 1 42 GLU HG2 H -4.537 3.585 -8.353 1.00 . A A . 42 GLU HG2 1 1
5 3797 1 1 42 GLU HG3 H -6.253 3.195 -8.442 1.00 . A A . 42 GLU HG3 1 1
5 3798 1 1 42 GLU N N -3.814 0.114 -6.623 1.00 . A A . 42 GLU N 1 1
5 3799 1 1 42 GLU O O -2.867 3.553 -6.864 1.00 . A A . 42 GLU O 1 1
5 3800 1 1 42 GLU OE1 O -6.436 4.410 -5.890 1.00 . A A . 42 GLU OE1 1 1
5 3801 1 1 42 GLU OE2 O -5.290 5.690 -7.260 1.00 . A A . 42 GLU OE2 1 1
5 3802 1 1 43 HIS C C 0.243 3.253 -7.623 1.00 . A A . 43 HIS C 1 1
5 3803 1 1 43 HIS CA C -0.355 2.616 -6.374 1.00 . A A . 43 HIS CA 1 1
5 3804 1 1 43 HIS CB C 0.729 1.834 -5.635 1.00 . A A . 43 HIS CB 1 1
5 3805 1 1 43 HIS CD2 C 1.180 -0.697 -5.461 1.00 . A A . 43 HIS CD2 1 1
5 3806 1 1 43 HIS CE1 C 1.123 -1.197 -7.594 1.00 . A A . 43 HIS CE1 1 1
5 3807 1 1 43 HIS CG C 0.935 0.443 -6.136 1.00 . A A . 43 HIS CG 1 1
5 3808 1 1 43 HIS H H -1.413 0.802 -6.775 1.00 . A A . 43 HIS H 1 1
5 3809 1 1 43 HIS HA H -0.710 3.407 -5.728 1.00 . A A . 43 HIS HA 1 1
5 3810 1 1 43 HIS HB2 H 1.667 2.358 -5.733 1.00 . A A . 43 HIS HB2 1 1
5 3811 1 1 43 HIS HB3 H 0.468 1.774 -4.589 1.00 . A A . 43 HIS HB3 1 1
5 3812 1 1 43 HIS HD1 H 0.747 0.716 -8.218 1.00 . A A . 43 HIS HD1 1 1
5 3813 1 1 43 HIS HD2 H 1.257 -0.794 -4.386 1.00 . A A . 43 HIS HD2 1 1
5 3814 1 1 43 HIS HE1 H 1.157 -1.748 -8.522 1.00 . A A . 43 HIS HE1 1 1
5 3815 1 1 43 HIS HE2 H 1.558 -2.629 -6.194 1.00 . A A . 43 HIS HE2 1 1
5 3816 1 1 43 HIS N N -1.511 1.778 -6.710 1.00 . A A . 43 HIS N 1 1
5 3817 1 1 43 HIS ND1 N 0.906 0.101 -7.471 1.00 . A A . 43 HIS ND1 1 1
5 3818 1 1 43 HIS NE2 N 1.294 -1.705 -6.387 1.00 . A A . 43 HIS NE2 1 1
5 3819 1 1 43 HIS O O -0.065 2.855 -8.747 1.00 . A A . 43 HIS O 1 1
5 3820 1 1 44 PRO C C 2.779 4.111 -9.275 1.00 . A A . 44 PRO C 1 1
5 3821 1 1 44 PRO CA C 1.759 4.976 -8.540 1.00 . A A . 44 PRO CA 1 1
5 3822 1 1 44 PRO CB C 2.459 6.162 -7.852 1.00 . A A . 44 PRO CB 1 1
5 3823 1 1 44 PRO CD C 1.519 4.799 -6.130 1.00 . A A . 44 PRO CD 1 1
5 3824 1 1 44 PRO CG C 1.901 6.209 -6.468 1.00 . A A . 44 PRO CG 1 1
5 3825 1 1 44 PRO HA H 1.033 5.349 -9.247 1.00 . A A . 44 PRO HA 1 1
5 3826 1 1 44 PRO HB2 H 3.526 5.992 -7.839 1.00 . A A . 44 PRO HB2 1 1
5 3827 1 1 44 PRO HB3 H 2.244 7.071 -8.393 1.00 . A A . 44 PRO HB3 1 1
5 3828 1 1 44 PRO HD2 H 2.368 4.257 -5.737 1.00 . A A . 44 PRO HD2 1 1
5 3829 1 1 44 PRO HD3 H 0.697 4.782 -5.429 1.00 . A A . 44 PRO HD3 1 1
5 3830 1 1 44 PRO HG2 H 2.652 6.569 -5.780 1.00 . A A . 44 PRO HG2 1 1
5 3831 1 1 44 PRO HG3 H 1.031 6.849 -6.444 1.00 . A A . 44 PRO HG3 1 1
5 3832 1 1 44 PRO N N 1.109 4.264 -7.435 1.00 . A A . 44 PRO N 1 1
5 3833 1 1 44 PRO O O 3.957 4.085 -8.919 1.00 . A A . 44 PRO O 1 1
5 3834 1 1 45 GLY C C 4.055 1.640 -10.224 1.00 . A A . 45 GLY C 1 1
5 3835 1 1 45 GLY CA C 3.201 2.554 -11.083 1.00 . A A . 45 GLY CA 1 1
5 3836 1 1 45 GLY H H 1.370 3.472 -10.545 1.00 . A A . 45 GLY H 1 1
5 3837 1 1 45 GLY HA2 H 2.603 1.946 -11.745 1.00 . A A . 45 GLY HA2 1 1
5 3838 1 1 45 GLY HA3 H 3.851 3.178 -11.679 1.00 . A A . 45 GLY HA3 1 1
5 3839 1 1 45 GLY N N 2.318 3.407 -10.306 1.00 . A A . 45 GLY N 1 1
5 3840 1 1 45 GLY O O 5.262 1.526 -10.437 1.00 . A A . 45 GLY O 1 1
5 3841 1 1 46 GLY C C 5.258 0.778 -7.608 1.00 . A A . 46 GLY C 1 1
5 3842 1 1 46 GLY CA C 4.153 0.083 -8.379 1.00 . A A . 46 GLY CA 1 1
5 3843 1 1 46 GLY H H 2.464 1.114 -9.131 1.00 . A A . 46 GLY H 1 1
5 3844 1 1 46 GLY HA2 H 3.461 -0.352 -7.675 1.00 . A A . 46 GLY HA2 1 1
5 3845 1 1 46 GLY HA3 H 4.587 -0.706 -8.975 1.00 . A A . 46 GLY HA3 1 1
5 3846 1 1 46 GLY N N 3.428 0.987 -9.253 1.00 . A A . 46 GLY N 1 1
5 3847 1 1 46 GLY O O 6.435 0.450 -7.763 1.00 . A A . 46 GLY O 1 1
5 3848 1 1 47 PHE C C 6.559 1.529 -4.989 1.00 . A A . 47 PHE C 1 1
5 3849 1 1 47 PHE CA C 5.834 2.473 -5.957 1.00 . A A . 47 PHE CA 1 1
5 3850 1 1 47 PHE CB C 5.109 3.589 -5.198 1.00 . A A . 47 PHE CB 1 1
5 3851 1 1 47 PHE CD1 C 3.700 1.759 -4.169 1.00 . A A . 47 PHE CD1 1 1
5 3852 1 1 47 PHE CD2 C 3.335 4.014 -3.480 1.00 . A A . 47 PHE CD2 1 1
5 3853 1 1 47 PHE CE1 C 2.707 1.335 -3.312 1.00 . A A . 47 PHE CE1 1 1
5 3854 1 1 47 PHE CE2 C 2.340 3.591 -2.623 1.00 . A A . 47 PHE CE2 1 1
5 3855 1 1 47 PHE CG C 4.028 3.108 -4.265 1.00 . A A . 47 PHE CG 1 1
5 3856 1 1 47 PHE CZ C 2.028 2.251 -2.538 1.00 . A A . 47 PHE CZ 1 1
5 3857 1 1 47 PHE H H 3.922 1.940 -6.687 1.00 . A A . 47 PHE H 1 1
5 3858 1 1 47 PHE HA H 6.562 2.914 -6.622 1.00 . A A . 47 PHE HA 1 1
5 3859 1 1 47 PHE HB2 H 5.826 4.143 -4.614 1.00 . A A . 47 PHE HB2 1 1
5 3860 1 1 47 PHE HB3 H 4.652 4.255 -5.915 1.00 . A A . 47 PHE HB3 1 1
5 3861 1 1 47 PHE HD1 H 4.227 1.038 -4.770 1.00 . A A . 47 PHE HD1 1 1
5 3862 1 1 47 PHE HD2 H 3.576 5.061 -3.546 1.00 . A A . 47 PHE HD2 1 1
5 3863 1 1 47 PHE HE1 H 2.464 0.285 -3.246 1.00 . A A . 47 PHE HE1 1 1
5 3864 1 1 47 PHE HE2 H 1.809 4.310 -2.016 1.00 . A A . 47 PHE HE2 1 1
5 3865 1 1 47 PHE HZ H 1.253 1.920 -1.870 1.00 . A A . 47 PHE HZ 1 1
5 3866 1 1 47 PHE N N 4.876 1.732 -6.768 1.00 . A A . 47 PHE N 1 1
5 3867 1 1 47 PHE O O 6.755 0.355 -5.302 1.00 . A A . 47 PHE O 1 1
5 3868 1 1 48 GLU C C 7.210 1.488 -1.420 1.00 . A A . 48 GLU C 1 1
5 3869 1 1 48 GLU CA C 7.661 1.198 -2.847 1.00 . A A . 48 GLU CA 1 1
5 3870 1 1 48 GLU CB C 9.173 1.411 -2.948 1.00 . A A . 48 GLU CB 1 1
5 3871 1 1 48 GLU CD C 11.038 2.951 -3.680 1.00 . A A . 48 GLU CD 1 1
5 3872 1 1 48 GLU CG C 9.572 2.833 -3.312 1.00 . A A . 48 GLU CG 1 1
5 3873 1 1 48 GLU H H 6.791 2.974 -3.610 1.00 . A A . 48 GLU H 1 1
5 3874 1 1 48 GLU HA H 7.441 0.165 -3.077 1.00 . A A . 48 GLU HA 1 1
5 3875 1 1 48 GLU HB2 H 9.619 1.169 -1.995 1.00 . A A . 48 GLU HB2 1 1
5 3876 1 1 48 GLU HB3 H 9.568 0.745 -3.698 1.00 . A A . 48 GLU HB3 1 1
5 3877 1 1 48 GLU HG2 H 8.978 3.156 -4.153 1.00 . A A . 48 GLU HG2 1 1
5 3878 1 1 48 GLU HG3 H 9.375 3.475 -2.465 1.00 . A A . 48 GLU HG3 1 1
5 3879 1 1 48 GLU N N 6.961 2.031 -3.820 1.00 . A A . 48 GLU N 1 1
5 3880 1 1 48 GLU O O 7.545 2.528 -0.853 1.00 . A A . 48 GLU O 1 1
5 3881 1 1 48 GLU OE1 O 11.813 2.034 -3.336 1.00 . A A . 48 GLU OE1 1 1
5 3882 1 1 48 GLU OE2 O 11.411 3.961 -4.312 1.00 . A A . 48 GLU OE2 1 1
5 3883 1 1 49 TYR C C 6.712 -0.294 1.452 1.00 . A A . 49 TYR C 1 1
5 3884 1 1 49 TYR CA C 6.024 0.694 0.544 1.00 . A A . 49 TYR CA 1 1
5 3885 1 1 49 TYR CB C 4.525 0.538 0.685 1.00 . A A . 49 TYR CB 1 1
5 3886 1 1 49 TYR CD1 C 4.335 -1.982 0.585 1.00 . A A . 49 TYR CD1 1 1
5 3887 1 1 49 TYR CD2 C 2.872 -0.674 -0.765 1.00 . A A . 49 TYR CD2 1 1
5 3888 1 1 49 TYR CE1 C 3.730 -3.135 0.129 1.00 . A A . 49 TYR CE1 1 1
5 3889 1 1 49 TYR CE2 C 2.269 -1.820 -1.234 1.00 . A A . 49 TYR CE2 1 1
5 3890 1 1 49 TYR CG C 3.915 -0.733 0.146 1.00 . A A . 49 TYR CG 1 1
5 3891 1 1 49 TYR CZ C 2.698 -3.047 -0.783 1.00 . A A . 49 TYR CZ 1 1
5 3892 1 1 49 TYR H H 6.265 -0.272 -1.321 1.00 . A A . 49 TYR H 1 1
5 3893 1 1 49 TYR HA H 6.275 1.686 0.892 1.00 . A A . 49 TYR HA 1 1
5 3894 1 1 49 TYR HB2 H 4.308 0.565 1.726 1.00 . A A . 49 TYR HB2 1 1
5 3895 1 1 49 TYR HB3 H 4.037 1.370 0.216 1.00 . A A . 49 TYR HB3 1 1
5 3896 1 1 49 TYR HD1 H 5.143 -2.048 1.295 1.00 . A A . 49 TYR HD1 1 1
5 3897 1 1 49 TYR HD2 H 2.538 0.289 -1.117 1.00 . A A . 49 TYR HD2 1 1
5 3898 1 1 49 TYR HE1 H 4.069 -4.099 0.481 1.00 . A A . 49 TYR HE1 1 1
5 3899 1 1 49 TYR HE2 H 1.463 -1.752 -1.946 1.00 . A A . 49 TYR HE2 1 1
5 3900 1 1 49 TYR HH H 1.270 -4.328 -0.733 1.00 . A A . 49 TYR HH 1 1
5 3901 1 1 49 TYR N N 6.480 0.548 -0.830 1.00 . A A . 49 TYR N 1 1
5 3902 1 1 49 TYR O O 7.231 -1.319 1.012 1.00 . A A . 49 TYR O 1 1
5 3903 1 1 49 TYR OH O 2.079 -4.187 -1.229 1.00 . A A . 49 TYR OH 1 1
5 3904 1 1 50 SER C C 6.363 -0.941 4.925 1.00 . A A . 50 SER C 1 1
5 3905 1 1 50 SER CA C 7.297 -0.819 3.738 1.00 . A A . 50 SER CA 1 1
5 3906 1 1 50 SER CB C 8.644 -0.264 4.180 1.00 . A A . 50 SER CB 1 1
5 3907 1 1 50 SER H H 6.246 0.863 2.995 1.00 . A A . 50 SER H 1 1
5 3908 1 1 50 SER HA H 7.441 -1.800 3.307 1.00 . A A . 50 SER HA 1 1
5 3909 1 1 50 SER HB2 H 8.930 -0.728 5.111 1.00 . A A . 50 SER HB2 1 1
5 3910 1 1 50 SER HB3 H 9.382 -0.485 3.425 1.00 . A A . 50 SER HB3 1 1
5 3911 1 1 50 SER HG H 8.643 1.341 5.304 1.00 . A A . 50 SER HG 1 1
5 3912 1 1 50 SER N N 6.694 0.029 2.727 1.00 . A A . 50 SER N 1 1
5 3913 1 1 50 SER O O 6.332 -0.076 5.800 1.00 . A A . 50 SER O 1 1
5 3914 1 1 50 SER OG O 8.585 1.140 4.368 1.00 . A A . 50 SER OG 1 1
5 3915 1 1 51 ASN C C 5.291 -2.161 7.371 1.00 . A A . 51 ASN C 1 1
5 3916 1 1 51 ASN CA C 4.632 -2.241 6.005 1.00 . A A . 51 ASN CA 1 1
5 3917 1 1 51 ASN CB C 3.943 -3.588 5.849 1.00 . A A . 51 ASN CB 1 1
5 3918 1 1 51 ASN CG C 3.325 -3.773 4.477 1.00 . A A . 51 ASN CG 1 1
5 3919 1 1 51 ASN H H 5.655 -2.657 4.204 1.00 . A A . 51 ASN H 1 1
5 3920 1 1 51 ASN HA H 3.886 -1.466 5.941 1.00 . A A . 51 ASN HA 1 1
5 3921 1 1 51 ASN HB2 H 4.664 -4.375 6.009 1.00 . A A . 51 ASN HB2 1 1
5 3922 1 1 51 ASN HB3 H 3.163 -3.660 6.591 1.00 . A A . 51 ASN HB3 1 1
5 3923 1 1 51 ASN HD21 H 1.500 -3.689 5.264 1.00 . A A . 51 ASN HD21 1 1
5 3924 1 1 51 ASN HD22 H 1.570 -3.911 3.552 1.00 . A A . 51 ASN HD22 1 1
5 3925 1 1 51 ASN N N 5.588 -2.013 4.937 1.00 . A A . 51 ASN N 1 1
5 3926 1 1 51 ASN ND2 N 1.998 -3.793 4.426 1.00 . A A . 51 ASN ND2 1 1
5 3927 1 1 51 ASN O O 6.329 -2.773 7.619 1.00 . A A . 51 ASN O 1 1
5 3928 1 1 51 ASN OD1 O 4.029 -3.894 3.476 1.00 . A A . 51 ASN OD1 1 1
5 3929 1 1 52 GLY C C 5.157 0.216 10.058 1.00 . A A . 52 GLY C 1 1
5 3930 1 1 52 GLY CA C 5.180 -1.230 9.596 1.00 . A A . 52 GLY CA 1 1
5 3931 1 1 52 GLY H H 3.841 -0.946 7.970 1.00 . A A . 52 GLY H 1 1
5 3932 1 1 52 GLY HA2 H 4.579 -1.820 10.272 1.00 . A A . 52 GLY HA2 1 1
5 3933 1 1 52 GLY HA3 H 6.197 -1.591 9.627 1.00 . A A . 52 GLY HA3 1 1
5 3934 1 1 52 GLY N N 4.666 -1.398 8.247 1.00 . A A . 52 GLY N 1 1
5 3935 1 1 52 GLY O O 5.040 1.127 9.240 1.00 . A A . 52 GLY O 1 1
5 3936 1 1 53 PRO C C 6.480 2.627 11.497 1.00 . A A . 53 PRO C 1 1
5 3937 1 1 53 PRO CA C 5.268 1.814 11.938 1.00 . A A . 53 PRO CA 1 1
5 3938 1 1 53 PRO CB C 5.301 1.581 13.452 1.00 . A A . 53 PRO CB 1 1
5 3939 1 1 53 PRO CD C 5.423 -0.571 12.421 1.00 . A A . 53 PRO CD 1 1
5 3940 1 1 53 PRO CG C 5.876 0.217 13.618 1.00 . A A . 53 PRO CG 1 1
5 3941 1 1 53 PRO HA H 4.366 2.346 11.673 1.00 . A A . 53 PRO HA 1 1
5 3942 1 1 53 PRO HB2 H 5.923 2.331 13.920 1.00 . A A . 53 PRO HB2 1 1
5 3943 1 1 53 PRO HB3 H 4.299 1.638 13.850 1.00 . A A . 53 PRO HB3 1 1
5 3944 1 1 53 PRO HD2 H 6.171 -1.299 12.143 1.00 . A A . 53 PRO HD2 1 1
5 3945 1 1 53 PRO HD3 H 4.479 -1.055 12.623 1.00 . A A . 53 PRO HD3 1 1
5 3946 1 1 53 PRO HG2 H 6.954 0.273 13.645 1.00 . A A . 53 PRO HG2 1 1
5 3947 1 1 53 PRO HG3 H 5.500 -0.232 14.526 1.00 . A A . 53 PRO HG3 1 1
5 3948 1 1 53 PRO N N 5.274 0.457 11.376 1.00 . A A . 53 PRO N 1 1
5 3949 1 1 53 PRO O O 7.562 2.511 12.073 1.00 . A A . 53 PRO O 1 1
5 3950 1 1 54 CYS C C 6.979 5.757 9.982 1.00 . A A . 54 CYS C 1 1
5 3951 1 1 54 CYS CA C 7.364 4.278 9.940 1.00 . A A . 54 CYS CA 1 1
5 3952 1 1 54 CYS CB C 7.700 3.835 8.507 1.00 . A A . 54 CYS CB 1 1
5 3953 1 1 54 CYS H H 5.405 3.486 10.052 1.00 . A A . 54 CYS H 1 1
5 3954 1 1 54 CYS HA H 8.232 4.129 10.565 1.00 . A A . 54 CYS HA 1 1
5 3955 1 1 54 CYS HB2 H 8.509 3.120 8.545 1.00 . A A . 54 CYS HB2 1 1
5 3956 1 1 54 CYS HB3 H 6.832 3.356 8.081 1.00 . A A . 54 CYS HB3 1 1
5 3957 1 1 54 CYS N N 6.289 3.445 10.469 1.00 . A A . 54 CYS N 1 1
5 3958 1 1 54 CYS O O 7.838 6.625 10.131 1.00 . A A . 54 CYS O 1 1
5 3959 1 1 54 CYS SG S 8.211 5.171 7.371 1.00 . A A . 54 CYS SG 1 1
5 3960 1 1 55 GLU C C 5.653 8.136 11.138 1.00 . A A . 55 GLU C 1 1
5 3961 1 1 55 GLU CA C 5.193 7.412 9.876 1.00 . A A . 55 GLU CA 1 1
5 3962 1 1 55 GLU CB C 3.664 7.429 9.791 1.00 . A A . 55 GLU CB 1 1
5 3963 1 1 55 GLU CD C 1.504 7.201 11.083 1.00 . A A . 55 GLU CD 1 1
5 3964 1 1 55 GLU CG C 2.977 6.846 11.016 1.00 . A A . 55 GLU CG 1 1
5 3965 1 1 55 GLU H H 5.045 5.305 9.736 1.00 . A A . 55 GLU H 1 1
5 3966 1 1 55 GLU HA H 5.597 7.922 9.016 1.00 . A A . 55 GLU HA 1 1
5 3967 1 1 55 GLU HB2 H 3.333 8.450 9.671 1.00 . A A . 55 GLU HB2 1 1
5 3968 1 1 55 GLU HB3 H 3.357 6.858 8.928 1.00 . A A . 55 GLU HB3 1 1
5 3969 1 1 55 GLU HG2 H 3.072 5.772 10.990 1.00 . A A . 55 GLU HG2 1 1
5 3970 1 1 55 GLU HG3 H 3.465 7.228 11.901 1.00 . A A . 55 GLU HG3 1 1
5 3971 1 1 55 GLU N N 5.684 6.038 9.852 1.00 . A A . 55 GLU N 1 1
5 3972 1 1 55 GLU O O 5.818 7.464 12.179 1.00 . A A . 55 GLU O 1 1
5 3973 1 1 55 GLU OXT O 5.846 9.368 11.075 1.00 . A A . 55 GLU OXT 1 1
5 3974 1 1 55 GLU OE1 O 1.188 8.363 11.415 1.00 . A A . 55 GLU OE1 1 1
5 3975 1 1 55 GLU OE2 O 0.668 6.317 10.805 1.00 . A A . 55 GLU OE2 1 1
6 3976 1 1 1 ALA C C 9.482 -1.858 -1.128 1.00 . A A . 1 ALA C 1 1
6 3977 1 1 1 ALA CA C 10.836 -1.693 -0.447 1.00 . A A . 1 ALA CA 1 1
6 3978 1 1 1 ALA CB C 10.650 -1.464 1.045 1.00 . A A . 1 ALA CB 1 1
6 3979 1 1 1 ALA H1 H 12.610 -0.746 -0.879 1.00 . A A . 1 ALA H1 1 1
6 3980 1 1 1 ALA H2 H 11.286 0.308 -0.588 1.00 . A A . 1 ALA H2 1 1
6 3981 1 1 1 ALA H3 H 11.390 -0.555 -2.068 1.00 . A A . 1 ALA H3 1 1
6 3982 1 1 1 ALA HA H 11.406 -2.602 -0.580 1.00 . A A . 1 ALA HA 1 1
6 3983 1 1 1 ALA HB1 H 11.504 -1.856 1.579 1.00 . A A . 1 ALA HB1 1 1
6 3984 1 1 1 ALA HB2 H 9.754 -1.969 1.378 1.00 . A A . 1 ALA HB2 1 1
6 3985 1 1 1 ALA HB3 H 10.559 -0.406 1.237 1.00 . A A . 1 ALA HB3 1 1
6 3986 1 1 1 ALA N N 11.599 -0.571 -1.049 1.00 . A A . 1 ALA N 1 1
6 3987 1 1 1 ALA O O 8.462 -1.389 -0.624 1.00 . A A . 1 ALA O 1 1
6 3988 1 1 2 HIS C C 7.973 -4.238 -3.161 1.00 . A A . 2 HIS C 1 1
6 3989 1 1 2 HIS CA C 8.253 -2.755 -3.025 1.00 . A A . 2 HIS CA 1 1
6 3990 1 1 2 HIS CB C 8.345 -2.136 -4.413 1.00 . A A . 2 HIS CB 1 1
6 3991 1 1 2 HIS CD2 C 6.631 -2.388 -6.341 1.00 . A A . 2 HIS CD2 1 1
6 3992 1 1 2 HIS CE1 C 4.884 -1.571 -5.299 1.00 . A A . 2 HIS CE1 1 1
6 3993 1 1 2 HIS CG C 7.018 -2.049 -5.091 1.00 . A A . 2 HIS CG 1 1
6 3994 1 1 2 HIS H H 10.321 -2.881 -2.624 1.00 . A A . 2 HIS H 1 1
6 3995 1 1 2 HIS HA H 7.440 -2.294 -2.485 1.00 . A A . 2 HIS HA 1 1
6 3996 1 1 2 HIS HB2 H 8.746 -1.136 -4.332 1.00 . A A . 2 HIS HB2 1 1
6 3997 1 1 2 HIS HB3 H 8.997 -2.735 -5.029 1.00 . A A . 2 HIS HB3 1 1
6 3998 1 1 2 HIS HD1 H 5.855 -1.226 -3.542 1.00 . A A . 2 HIS HD1 1 1
6 3999 1 1 2 HIS HD2 H 7.255 -2.817 -7.113 1.00 . A A . 2 HIS HD2 1 1
6 4000 1 1 2 HIS HE1 H 3.891 -1.218 -5.085 1.00 . A A . 2 HIS HE1 1 1
6 4001 1 1 2 HIS HE2 H 4.714 -2.331 -7.194 1.00 . A A . 2 HIS HE2 1 1
6 4002 1 1 2 HIS N N 9.479 -2.528 -2.275 1.00 . A A . 2 HIS N 1 1
6 4003 1 1 2 HIS ND1 N 5.900 -1.545 -4.467 1.00 . A A . 2 HIS ND1 1 1
6 4004 1 1 2 HIS NE2 N 5.297 -2.080 -6.447 1.00 . A A . 2 HIS NE2 1 1
6 4005 1 1 2 HIS O O 8.607 -4.927 -3.960 1.00 . A A . 2 HIS O 1 1
6 4006 1 1 3 MET C C 5.443 -6.555 -1.641 1.00 . A A . 3 MET C 1 1
6 4007 1 1 3 MET CA C 6.691 -6.160 -2.441 1.00 . A A . 3 MET CA 1 1
6 4008 1 1 3 MET CB C 7.886 -6.990 -1.966 1.00 . A A . 3 MET CB 1 1
6 4009 1 1 3 MET CE C 7.983 -9.949 -4.174 1.00 . A A . 3 MET CE 1 1
6 4010 1 1 3 MET CG C 8.753 -7.513 -3.100 1.00 . A A . 3 MET CG 1 1
6 4011 1 1 3 MET H H 6.553 -4.122 -1.763 1.00 . A A . 3 MET H 1 1
6 4012 1 1 3 MET HA H 6.511 -6.399 -3.478 1.00 . A A . 3 MET HA 1 1
6 4013 1 1 3 MET HB2 H 8.501 -6.378 -1.324 1.00 . A A . 3 MET HB2 1 1
6 4014 1 1 3 MET HB3 H 7.521 -7.835 -1.401 1.00 . A A . 3 MET HB3 1 1
6 4015 1 1 3 MET HE1 H 8.422 -10.829 -4.621 1.00 . A A . 3 MET HE1 1 1
6 4016 1 1 3 MET HE2 H 7.800 -9.210 -4.940 1.00 . A A . 3 MET HE2 1 1
6 4017 1 1 3 MET HE3 H 7.051 -10.213 -3.698 1.00 . A A . 3 MET HE3 1 1
6 4018 1 1 3 MET HG2 H 8.241 -7.342 -4.036 1.00 . A A . 3 MET HG2 1 1
6 4019 1 1 3 MET HG3 H 9.688 -6.971 -3.099 1.00 . A A . 3 MET HG3 1 1
6 4020 1 1 3 MET N N 7.026 -4.730 -2.378 1.00 . A A . 3 MET N 1 1
6 4021 1 1 3 MET O O 4.374 -6.787 -2.208 1.00 . A A . 3 MET O 1 1
6 4022 1 1 3 MET SD S 9.107 -9.276 -2.953 1.00 . A A . 3 MET SD 1 1
6 4023 1 1 4 ASP C C 3.210 -6.377 0.369 1.00 . A A . 4 ASP C 1 1
6 4024 1 1 4 ASP CA C 4.537 -7.115 0.576 1.00 . A A . 4 ASP CA 1 1
6 4025 1 1 4 ASP CB C 4.985 -6.944 2.027 1.00 . A A . 4 ASP CB 1 1
6 4026 1 1 4 ASP CG C 4.013 -7.568 3.008 1.00 . A A . 4 ASP CG 1 1
6 4027 1 1 4 ASP H H 6.502 -6.526 0.048 1.00 . A A . 4 ASP H 1 1
6 4028 1 1 4 ASP HA H 4.370 -8.165 0.397 1.00 . A A . 4 ASP HA 1 1
6 4029 1 1 4 ASP HB2 H 5.949 -7.412 2.157 1.00 . A A . 4 ASP HB2 1 1
6 4030 1 1 4 ASP HB3 H 5.067 -5.891 2.250 1.00 . A A . 4 ASP HB3 1 1
6 4031 1 1 4 ASP N N 5.612 -6.685 -0.327 1.00 . A A . 4 ASP N 1 1
6 4032 1 1 4 ASP O O 2.938 -5.381 1.038 1.00 . A A . 4 ASP O 1 1
6 4033 1 1 4 ASP OD1 O 3.054 -6.879 3.413 1.00 . A A . 4 ASP OD1 1 1
6 4034 1 1 4 ASP OD2 O 4.211 -8.747 3.372 1.00 . A A . 4 ASP OD2 1 1
6 4035 1 1 5 CYS C C 0.118 -7.323 -1.438 1.00 . A A . 5 CYS C 1 1
6 4036 1 1 5 CYS CA C 1.046 -6.316 -0.765 1.00 . A A . 5 CYS CA 1 1
6 4037 1 1 5 CYS CB C 1.128 -5.032 -1.596 1.00 . A A . 5 CYS CB 1 1
6 4038 1 1 5 CYS H H 2.622 -7.717 -0.998 1.00 . A A . 5 CYS H 1 1
6 4039 1 1 5 CYS HA H 0.627 -6.070 0.200 1.00 . A A . 5 CYS HA 1 1
6 4040 1 1 5 CYS HB2 H 0.139 -4.612 -1.675 1.00 . A A . 5 CYS HB2 1 1
6 4041 1 1 5 CYS HB3 H 1.770 -4.326 -1.092 1.00 . A A . 5 CYS HB3 1 1
6 4042 1 1 5 CYS N N 2.366 -6.900 -0.521 1.00 . A A . 5 CYS N 1 1
6 4043 1 1 5 CYS O O 0.485 -8.479 -1.645 1.00 . A A . 5 CYS O 1 1
6 4044 1 1 5 CYS SG S 1.762 -5.256 -3.290 1.00 . A A . 5 CYS SG 1 1
6 4045 1 1 6 THR C C -1.547 -8.348 -3.712 1.00 . A A . 6 THR C 1 1
6 4046 1 1 6 THR CA C -2.082 -7.737 -2.407 1.00 . A A . 6 THR CA 1 1
6 4047 1 1 6 THR CB C -3.352 -6.939 -2.700 1.00 . A A . 6 THR CB 1 1
6 4048 1 1 6 THR CG2 C -4.306 -6.887 -1.526 1.00 . A A . 6 THR CG2 1 1
6 4049 1 1 6 THR H H -1.330 -5.945 -1.571 1.00 . A A . 6 THR H 1 1
6 4050 1 1 6 THR HA H -2.334 -8.543 -1.709 1.00 . A A . 6 THR HA 1 1
6 4051 1 1 6 THR HB H -3.872 -7.399 -3.528 1.00 . A A . 6 THR HB 1 1
6 4052 1 1 6 THR HG1 H -3.031 -5.523 -4.014 1.00 . A A . 6 THR HG1 1 1
6 4053 1 1 6 THR HG21 H -3.984 -6.123 -0.835 1.00 . A A . 6 THR HG21 1 1
6 4054 1 1 6 THR HG22 H -4.314 -7.845 -1.027 1.00 . A A . 6 THR HG22 1 1
6 4055 1 1 6 THR HG23 H -5.300 -6.656 -1.879 1.00 . A A . 6 THR HG23 1 1
6 4056 1 1 6 THR N N -1.092 -6.877 -1.767 1.00 . A A . 6 THR N 1 1
6 4057 1 1 6 THR O O -2.011 -9.410 -4.118 1.00 . A A . 6 THR O 1 1
6 4058 1 1 6 THR OG1 O -3.036 -5.605 -3.057 1.00 . A A . 6 THR OG1 1 1
6 4059 1 1 7 GLU C C -0.215 -9.632 -5.890 1.00 . A A . 7 GLU C 1 1
6 4060 1 1 7 GLU CA C -0.001 -8.136 -5.646 1.00 . A A . 7 GLU CA 1 1
6 4061 1 1 7 GLU CB C 1.497 -7.819 -5.685 1.00 . A A . 7 GLU CB 1 1
6 4062 1 1 7 GLU CD C 3.349 -6.444 -6.718 1.00 . A A . 7 GLU CD 1 1
6 4063 1 1 7 GLU CG C 1.862 -6.738 -6.691 1.00 . A A . 7 GLU CG 1 1
6 4064 1 1 7 GLU H H -0.257 -6.809 -4.013 1.00 . A A . 7 GLU H 1 1
6 4065 1 1 7 GLU HA H -0.484 -7.592 -6.442 1.00 . A A . 7 GLU HA 1 1
6 4066 1 1 7 GLU HB2 H 1.811 -7.491 -4.706 1.00 . A A . 7 GLU HB2 1 1
6 4067 1 1 7 GLU HB3 H 2.040 -8.716 -5.944 1.00 . A A . 7 GLU HB3 1 1
6 4068 1 1 7 GLU HG2 H 1.558 -7.063 -7.674 1.00 . A A . 7 GLU HG2 1 1
6 4069 1 1 7 GLU HG3 H 1.336 -5.831 -6.433 1.00 . A A . 7 GLU HG3 1 1
6 4070 1 1 7 GLU N N -0.582 -7.666 -4.376 1.00 . A A . 7 GLU N 1 1
6 4071 1 1 7 GLU O O 0.666 -10.452 -5.628 1.00 . A A . 7 GLU O 1 1
6 4072 1 1 7 GLU OE1 O 4.139 -7.345 -6.365 1.00 . A A . 7 GLU OE1 1 1
6 4073 1 1 7 GLU OE2 O 3.724 -5.313 -7.091 1.00 . A A . 7 GLU OE2 1 1
6 4074 1 1 8 PHE C C -2.908 -11.382 -7.704 1.00 . A A . 8 PHE C 1 1
6 4075 1 1 8 PHE CA C -1.742 -11.353 -6.713 1.00 . A A . 8 PHE CA 1 1
6 4076 1 1 8 PHE CB C -2.088 -12.111 -5.427 1.00 . A A . 8 PHE CB 1 1
6 4077 1 1 8 PHE CD1 C -1.340 -14.307 -6.388 1.00 . A A . 8 PHE CD1 1 1
6 4078 1 1 8 PHE CD2 C -0.792 -13.817 -4.119 1.00 . A A . 8 PHE CD2 1 1
6 4079 1 1 8 PHE CE1 C -0.701 -15.528 -6.282 1.00 . A A . 8 PHE CE1 1 1
6 4080 1 1 8 PHE CE2 C -0.151 -15.038 -4.006 1.00 . A A . 8 PHE CE2 1 1
6 4081 1 1 8 PHE CG C -1.393 -13.439 -5.309 1.00 . A A . 8 PHE CG 1 1
6 4082 1 1 8 PHE CZ C -0.106 -15.893 -5.089 1.00 . A A . 8 PHE CZ 1 1
6 4083 1 1 8 PHE H H -2.043 -9.263 -6.602 1.00 . A A . 8 PHE H 1 1
6 4084 1 1 8 PHE HA H -0.882 -11.815 -7.176 1.00 . A A . 8 PHE HA 1 1
6 4085 1 1 8 PHE HB2 H -1.800 -11.512 -4.576 1.00 . A A . 8 PHE HB2 1 1
6 4086 1 1 8 PHE HB3 H -3.150 -12.287 -5.393 1.00 . A A . 8 PHE HB3 1 1
6 4087 1 1 8 PHE HD1 H -1.804 -14.022 -7.321 1.00 . A A . 8 PHE HD1 1 1
6 4088 1 1 8 PHE HD2 H -0.826 -13.149 -3.271 1.00 . A A . 8 PHE HD2 1 1
6 4089 1 1 8 PHE HE1 H -0.667 -16.196 -7.130 1.00 . A A . 8 PHE HE1 1 1
6 4090 1 1 8 PHE HE2 H 0.312 -15.321 -3.073 1.00 . A A . 8 PHE HE2 1 1
6 4091 1 1 8 PHE HZ H 0.393 -16.847 -5.004 1.00 . A A . 8 PHE HZ 1 1
6 4092 1 1 8 PHE N N -1.391 -9.970 -6.408 1.00 . A A . 8 PHE N 1 1
6 4093 1 1 8 PHE O O -3.071 -10.452 -8.493 1.00 . A A . 8 PHE O 1 1
6 4094 1 1 9 ASN C C -5.933 -11.500 -8.207 1.00 . A A . 9 ASN C 1 1
6 4095 1 1 9 ASN CA C -4.863 -12.530 -8.574 1.00 . A A . 9 ASN CA 1 1
6 4096 1 1 9 ASN CB C -5.463 -13.940 -8.559 1.00 . A A . 9 ASN CB 1 1
6 4097 1 1 9 ASN CG C -4.411 -15.023 -8.409 1.00 . A A . 9 ASN CG 1 1
6 4098 1 1 9 ASN H H -3.563 -13.151 -7.021 1.00 . A A . 9 ASN H 1 1
6 4099 1 1 9 ASN HA H -4.507 -12.313 -9.571 1.00 . A A . 9 ASN HA 1 1
6 4100 1 1 9 ASN HB2 H -6.158 -14.022 -7.738 1.00 . A A . 9 ASN HB2 1 1
6 4101 1 1 9 ASN HB3 H -5.992 -14.106 -9.486 1.00 . A A . 9 ASN HB3 1 1
6 4102 1 1 9 ASN HD21 H -3.795 -14.716 -10.274 1.00 . A A . 9 ASN HD21 1 1
6 4103 1 1 9 ASN HD22 H -2.954 -15.947 -9.399 1.00 . A A . 9 ASN HD22 1 1
6 4104 1 1 9 ASN N N -3.724 -12.433 -7.667 1.00 . A A . 9 ASN N 1 1
6 4105 1 1 9 ASN ND2 N -3.642 -15.251 -9.467 1.00 . A A . 9 ASN ND2 1 1
6 4106 1 1 9 ASN O O -6.408 -10.757 -9.066 1.00 . A A . 9 ASN O 1 1
6 4107 1 1 9 ASN OD1 O -4.291 -15.647 -7.354 1.00 . A A . 9 ASN OD1 1 1
6 4108 1 1 10 PRO C C -6.703 -9.235 -5.864 1.00 . A A . 10 PRO C 1 1
6 4109 1 1 10 PRO CA C -7.329 -10.502 -6.440 1.00 . A A . 10 PRO CA 1 1
6 4110 1 1 10 PRO CB C -8.020 -11.308 -5.342 1.00 . A A . 10 PRO CB 1 1
6 4111 1 1 10 PRO CD C -5.831 -12.266 -5.815 1.00 . A A . 10 PRO CD 1 1
6 4112 1 1 10 PRO CG C -6.984 -12.272 -4.835 1.00 . A A . 10 PRO CG 1 1
6 4113 1 1 10 PRO HA H -8.040 -10.243 -7.210 1.00 . A A . 10 PRO HA 1 1
6 4114 1 1 10 PRO HB2 H -8.352 -10.641 -4.559 1.00 . A A . 10 PRO HB2 1 1
6 4115 1 1 10 PRO HB3 H -8.869 -11.830 -5.758 1.00 . A A . 10 PRO HB3 1 1
6 4116 1 1 10 PRO HD2 H -4.960 -11.818 -5.363 1.00 . A A . 10 PRO HD2 1 1
6 4117 1 1 10 PRO HD3 H -5.613 -13.268 -6.150 1.00 . A A . 10 PRO HD3 1 1
6 4118 1 1 10 PRO HG2 H -6.641 -11.956 -3.862 1.00 . A A . 10 PRO HG2 1 1
6 4119 1 1 10 PRO HG3 H -7.412 -13.262 -4.773 1.00 . A A . 10 PRO HG3 1 1
6 4120 1 1 10 PRO N N -6.326 -11.437 -6.920 1.00 . A A . 10 PRO N 1 1
6 4121 1 1 10 PRO O O -6.380 -9.176 -4.677 1.00 . A A . 10 PRO O 1 1
6 4122 1 1 11 LEU C C -6.644 -6.403 -5.062 1.00 . A A . 11 LEU C 1 1
6 4123 1 1 11 LEU CA C -5.934 -6.959 -6.282 1.00 . A A . 11 LEU CA 1 1
6 4124 1 1 11 LEU CB C -5.967 -5.939 -7.420 1.00 . A A . 11 LEU CB 1 1
6 4125 1 1 11 LEU CD1 C -6.055 -5.780 -9.921 1.00 . A A . 11 LEU CD1 1 1
6 4126 1 1 11 LEU CD2 C -3.857 -6.084 -8.766 1.00 . A A . 11 LEU CD2 1 1
6 4127 1 1 11 LEU CG C -5.343 -6.412 -8.734 1.00 . A A . 11 LEU CG 1 1
6 4128 1 1 11 LEU H H -6.802 -8.331 -7.645 1.00 . A A . 11 LEU H 1 1
6 4129 1 1 11 LEU HA H -4.911 -7.152 -6.010 1.00 . A A . 11 LEU HA 1 1
6 4130 1 1 11 LEU HB2 H -6.997 -5.675 -7.609 1.00 . A A . 11 LEU HB2 1 1
6 4131 1 1 11 LEU HB3 H -5.440 -5.055 -7.097 1.00 . A A . 11 LEU HB3 1 1
6 4132 1 1 11 LEU HD11 H -6.125 -6.498 -10.723 1.00 . A A . 11 LEU HD11 1 1
6 4133 1 1 11 LEU HD12 H -5.499 -4.917 -10.256 1.00 . A A . 11 LEU HD12 1 1
6 4134 1 1 11 LEU HD13 H -7.048 -5.474 -9.623 1.00 . A A . 11 LEU HD13 1 1
6 4135 1 1 11 LEU HD21 H -3.706 -5.150 -9.287 1.00 . A A . 11 LEU HD21 1 1
6 4136 1 1 11 LEU HD22 H -3.326 -6.872 -9.279 1.00 . A A . 11 LEU HD22 1 1
6 4137 1 1 11 LEU HD23 H -3.487 -5.998 -7.756 1.00 . A A . 11 LEU HD23 1 1
6 4138 1 1 11 LEU HG H -5.452 -7.483 -8.813 1.00 . A A . 11 LEU HG 1 1
6 4139 1 1 11 LEU N N -6.528 -8.224 -6.710 1.00 . A A . 11 LEU N 1 1
6 4140 1 1 11 LEU O O -7.616 -6.988 -4.597 1.00 . A A . 11 LEU O 1 1
6 4141 1 1 12 CYS C C -8.082 -5.017 -3.039 1.00 . A A . 12 CYS C 1 1
6 4142 1 1 12 CYS CA C -6.651 -4.615 -3.352 1.00 . A A . 12 CYS CA 1 1
6 4143 1 1 12 CYS CB C -6.555 -3.099 -3.492 1.00 . A A . 12 CYS CB 1 1
6 4144 1 1 12 CYS H H -5.330 -4.901 -4.971 1.00 . A A . 12 CYS H 1 1
6 4145 1 1 12 CYS HA H -6.033 -4.917 -2.523 1.00 . A A . 12 CYS HA 1 1
6 4146 1 1 12 CYS HB2 H -6.900 -2.640 -2.579 1.00 . A A . 12 CYS HB2 1 1
6 4147 1 1 12 CYS HB3 H -5.523 -2.828 -3.652 1.00 . A A . 12 CYS HB3 1 1
6 4148 1 1 12 CYS N N -6.121 -5.282 -4.545 1.00 . A A . 12 CYS N 1 1
6 4149 1 1 12 CYS O O -8.999 -4.194 -3.042 1.00 . A A . 12 CYS O 1 1
6 4150 1 1 12 CYS SG S -7.530 -2.402 -4.863 1.00 . A A . 12 CYS SG 1 1
6 4151 1 1 13 ARG C C -9.833 -6.696 -0.931 1.00 . A A . 13 ARG C 1 1
6 4152 1 1 13 ARG CA C -9.552 -6.853 -2.424 1.00 . A A . 13 ARG CA 1 1
6 4153 1 1 13 ARG CB C -9.623 -8.331 -2.817 1.00 . A A . 13 ARG CB 1 1
6 4154 1 1 13 ARG CD C -11.066 -10.263 -3.526 1.00 . A A . 13 ARG CD 1 1
6 4155 1 1 13 ARG CG C -10.983 -8.756 -3.346 1.00 . A A . 13 ARG CG 1 1
6 4156 1 1 13 ARG CZ C -13.104 -10.925 -2.306 1.00 . A A . 13 ARG CZ 1 1
6 4157 1 1 13 ARG H H -7.459 -6.884 -2.783 1.00 . A A . 13 ARG H 1 1
6 4158 1 1 13 ARG HA H -10.300 -6.305 -2.979 1.00 . A A . 13 ARG HA 1 1
6 4159 1 1 13 ARG HB2 H -8.887 -8.524 -3.582 1.00 . A A . 13 ARG HB2 1 1
6 4160 1 1 13 ARG HB3 H -9.394 -8.934 -1.949 1.00 . A A . 13 ARG HB3 1 1
6 4161 1 1 13 ARG HD2 H -10.659 -10.520 -4.493 1.00 . A A . 13 ARG HD2 1 1
6 4162 1 1 13 ARG HD3 H -10.481 -10.739 -2.753 1.00 . A A . 13 ARG HD3 1 1
6 4163 1 1 13 ARG HE H -12.896 -10.958 -4.292 1.00 . A A . 13 ARG HE 1 1
6 4164 1 1 13 ARG HG2 H -11.744 -8.447 -2.645 1.00 . A A . 13 ARG HG2 1 1
6 4165 1 1 13 ARG HG3 H -11.154 -8.278 -4.299 1.00 . A A . 13 ARG HG3 1 1
6 4166 1 1 13 ARG HH11 H -11.580 -10.320 -1.123 1.00 . A A . 13 ARG HH11 1 1
6 4167 1 1 13 ARG HH12 H -13.025 -10.789 -0.291 1.00 . A A . 13 ARG HH12 1 1
6 4168 1 1 13 ARG HH21 H -14.799 -11.575 -3.198 1.00 . A A . 13 ARG HH21 1 1
6 4169 1 1 13 ARG HH22 H -14.852 -11.501 -1.468 1.00 . A A . 13 ARG HH22 1 1
6 4170 1 1 13 ARG N N -8.248 -6.296 -2.759 1.00 . A A . 13 ARG N 1 1
6 4171 1 1 13 ARG NE N -12.442 -10.750 -3.448 1.00 . A A . 13 ARG NE 1 1
6 4172 1 1 13 ARG NH1 N -12.522 -10.656 -1.145 1.00 . A A . 13 ARG NH1 1 1
6 4173 1 1 13 ARG NH2 N -14.354 -11.370 -2.326 1.00 . A A . 13 ARG NH2 1 1
6 4174 1 1 13 ARG O O -10.461 -7.555 -0.312 1.00 . A A . 13 ARG O 1 1
6 4175 1 1 14 CYS C C -10.029 -3.865 1.242 1.00 . A A . 14 CYS C 1 1
6 4176 1 1 14 CYS CA C -9.558 -5.306 1.048 1.00 . A A . 14 CYS CA 1 1
6 4177 1 1 14 CYS CB C -8.265 -5.595 1.840 1.00 . A A . 14 CYS CB 1 1
6 4178 1 1 14 CYS H H -8.877 -4.944 -0.909 1.00 . A A . 14 CYS H 1 1
6 4179 1 1 14 CYS HA H -10.336 -5.966 1.404 1.00 . A A . 14 CYS HA 1 1
6 4180 1 1 14 CYS HB2 H -8.534 -6.028 2.790 1.00 . A A . 14 CYS HB2 1 1
6 4181 1 1 14 CYS HB3 H -7.675 -6.310 1.285 1.00 . A A . 14 CYS HB3 1 1
6 4182 1 1 14 CYS N N -9.362 -5.589 -0.364 1.00 . A A . 14 CYS N 1 1
6 4183 1 1 14 CYS O O -9.308 -2.911 0.946 1.00 . A A . 14 CYS O 1 1
6 4184 1 1 14 CYS SG S -7.199 -4.149 2.188 1.00 . A A . 14 CYS SG 1 1
6 4185 1 1 15 ASN C C -11.414 -1.882 3.322 1.00 . A A . 15 ASN C 1 1
6 4186 1 1 15 ASN CA C -11.832 -2.402 1.965 1.00 . A A . 15 ASN CA 1 1
6 4187 1 1 15 ASN CB C -13.358 -2.466 1.906 1.00 . A A . 15 ASN CB 1 1
6 4188 1 1 15 ASN CG C -13.936 -1.594 0.808 1.00 . A A . 15 ASN CG 1 1
6 4189 1 1 15 ASN H H -11.773 -4.519 1.934 1.00 . A A . 15 ASN H 1 1
6 4190 1 1 15 ASN HA H -11.472 -1.729 1.207 1.00 . A A . 15 ASN HA 1 1
6 4191 1 1 15 ASN HB2 H -13.657 -3.479 1.738 1.00 . A A . 15 ASN HB2 1 1
6 4192 1 1 15 ASN HB3 H -13.762 -2.132 2.850 1.00 . A A . 15 ASN HB3 1 1
6 4193 1 1 15 ASN HD21 H -12.699 -0.120 1.297 1.00 . A A . 15 ASN HD21 1 1
6 4194 1 1 15 ASN HD22 H -13.768 0.205 -0.019 1.00 . A A . 15 ASN HD22 1 1
6 4195 1 1 15 ASN N N -11.250 -3.720 1.730 1.00 . A A . 15 ASN N 1 1
6 4196 1 1 15 ASN ND2 N -13.415 -0.380 0.683 1.00 . A A . 15 ASN ND2 1 1
6 4197 1 1 15 ASN O O -10.853 -0.796 3.423 1.00 . A A . 15 ASN O 1 1
6 4198 1 1 15 ASN OD1 O -14.839 -2.008 0.082 1.00 . A A . 15 ASN OD1 1 1
6 4199 1 1 16 LYS C C -10.336 -1.300 5.877 1.00 . A A . 16 LYS C 1 1
6 4200 1 1 16 LYS CA C -11.413 -2.364 5.748 1.00 . A A . 16 LYS CA 1 1
6 4201 1 1 16 LYS CB C -10.983 -3.631 6.490 1.00 . A A . 16 LYS CB 1 1
6 4202 1 1 16 LYS CD C -9.577 -4.176 8.504 1.00 . A A . 16 LYS CD 1 1
6 4203 1 1 16 LYS CE C -9.466 -4.077 10.016 1.00 . A A . 16 LYS CE 1 1
6 4204 1 1 16 LYS CG C -10.794 -3.425 7.984 1.00 . A A . 16 LYS CG 1 1
6 4205 1 1 16 LYS H H -12.172 -3.516 4.159 1.00 . A A . 16 LYS H 1 1
6 4206 1 1 16 LYS HA H -12.318 -1.991 6.200 1.00 . A A . 16 LYS HA 1 1
6 4207 1 1 16 LYS HB2 H -11.736 -4.393 6.347 1.00 . A A . 16 LYS HB2 1 1
6 4208 1 1 16 LYS HB3 H -10.049 -3.979 6.075 1.00 . A A . 16 LYS HB3 1 1
6 4209 1 1 16 LYS HD2 H -9.661 -5.216 8.225 1.00 . A A . 16 LYS HD2 1 1
6 4210 1 1 16 LYS HD3 H -8.687 -3.754 8.058 1.00 . A A . 16 LYS HD3 1 1
6 4211 1 1 16 LYS HE2 H -8.678 -4.736 10.351 1.00 . A A . 16 LYS HE2 1 1
6 4212 1 1 16 LYS HE3 H -9.221 -3.060 10.281 1.00 . A A . 16 LYS HE3 1 1
6 4213 1 1 16 LYS HG2 H -10.662 -2.371 8.178 1.00 . A A . 16 LYS HG2 1 1
6 4214 1 1 16 LYS HG3 H -11.672 -3.780 8.502 1.00 . A A . 16 LYS HG3 1 1
6 4215 1 1 16 LYS HZ1 H -11.444 -3.709 10.577 1.00 . A A . 16 LYS HZ1 1 1
6 4216 1 1 16 LYS HZ2 H -10.569 -4.613 11.708 1.00 . A A . 16 LYS HZ2 1 1
6 4217 1 1 16 LYS HZ3 H -11.108 -5.342 10.279 1.00 . A A . 16 LYS HZ3 1 1
6 4218 1 1 16 LYS N N -11.715 -2.680 4.350 1.00 . A A . 16 LYS N 1 1
6 4219 1 1 16 LYS NZ N -10.736 -4.463 10.692 1.00 . A A . 16 LYS NZ 1 1
6 4220 1 1 16 LYS O O -9.261 -1.547 6.420 1.00 . A A . 16 LYS O 1 1
6 4221 1 1 17 MET C C -9.379 1.454 6.792 1.00 . A A . 17 MET C 1 1
6 4222 1 1 17 MET CA C -9.722 1.018 5.367 1.00 . A A . 17 MET CA 1 1
6 4223 1 1 17 MET CB C -10.327 2.190 4.615 1.00 . A A . 17 MET CB 1 1
6 4224 1 1 17 MET CE C -12.287 3.037 2.145 1.00 . A A . 17 MET CE 1 1
6 4225 1 1 17 MET CG C -9.816 2.338 3.190 1.00 . A A . 17 MET CG 1 1
6 4226 1 1 17 MET H H -11.523 -0.033 4.901 1.00 . A A . 17 MET H 1 1
6 4227 1 1 17 MET HA H -8.813 0.718 4.874 1.00 . A A . 17 MET HA 1 1
6 4228 1 1 17 MET HB2 H -11.395 2.056 4.586 1.00 . A A . 17 MET HB2 1 1
6 4229 1 1 17 MET HB3 H -10.098 3.096 5.153 1.00 . A A . 17 MET HB3 1 1
6 4230 1 1 17 MET HE1 H -13.233 2.637 1.816 1.00 . A A . 17 MET HE1 1 1
6 4231 1 1 17 MET HE2 H -12.034 3.902 1.548 1.00 . A A . 17 MET HE2 1 1
6 4232 1 1 17 MET HE3 H -12.359 3.326 3.183 1.00 . A A . 17 MET HE3 1 1
6 4233 1 1 17 MET HG2 H -9.587 3.378 3.010 1.00 . A A . 17 MET HG2 1 1
6 4234 1 1 17 MET HG3 H -8.917 1.749 3.082 1.00 . A A . 17 MET HG3 1 1
6 4235 1 1 17 MET N N -10.644 -0.125 5.347 1.00 . A A . 17 MET N 1 1
6 4236 1 1 17 MET O O -9.549 2.612 7.173 1.00 . A A . 17 MET O 1 1
6 4237 1 1 17 MET SD S -11.014 1.791 1.959 1.00 . A A . 17 MET SD 1 1
6 4238 1 1 18 LEU C C -7.758 -0.485 9.481 1.00 . A A . 18 LEU C 1 1
6 4239 1 1 18 LEU CA C -8.487 0.739 8.938 1.00 . A A . 18 LEU CA 1 1
6 4240 1 1 18 LEU CB C -9.709 1.071 9.800 1.00 . A A . 18 LEU CB 1 1
6 4241 1 1 18 LEU CD1 C -10.657 -0.478 11.537 1.00 . A A . 18 LEU CD1 1 1
6 4242 1 1 18 LEU CD2 C -12.076 0.245 9.610 1.00 . A A . 18 LEU CD2 1 1
6 4243 1 1 18 LEU CG C -10.664 -0.100 10.062 1.00 . A A . 18 LEU CG 1 1
6 4244 1 1 18 LEU H H -8.775 -0.370 7.175 1.00 . A A . 18 LEU H 1 1
6 4245 1 1 18 LEU HA H -7.806 1.576 8.948 1.00 . A A . 18 LEU HA 1 1
6 4246 1 1 18 LEU HB2 H -9.359 1.445 10.750 1.00 . A A . 18 LEU HB2 1 1
6 4247 1 1 18 LEU HB3 H -10.264 1.854 9.306 1.00 . A A . 18 LEU HB3 1 1
6 4248 1 1 18 LEU HD11 H -10.304 0.359 12.122 1.00 . A A . 18 LEU HD11 1 1
6 4249 1 1 18 LEU HD12 H -10.005 -1.325 11.690 1.00 . A A . 18 LEU HD12 1 1
6 4250 1 1 18 LEU HD13 H -11.659 -0.736 11.849 1.00 . A A . 18 LEU HD13 1 1
6 4251 1 1 18 LEU HD21 H -12.564 0.835 10.372 1.00 . A A . 18 LEU HD21 1 1
6 4252 1 1 18 LEU HD22 H -12.634 -0.666 9.447 1.00 . A A . 18 LEU HD22 1 1
6 4253 1 1 18 LEU HD23 H -12.032 0.809 8.691 1.00 . A A . 18 LEU HD23 1 1
6 4254 1 1 18 LEU HG H -10.332 -0.959 9.499 1.00 . A A . 18 LEU HG 1 1
6 4255 1 1 18 LEU N N -8.886 0.510 7.558 1.00 . A A . 18 LEU N 1 1
6 4256 1 1 18 LEU O O -8.179 -1.090 10.466 1.00 . A A . 18 LEU O 1 1
6 4257 1 1 19 GLY C C -4.433 -1.751 9.430 1.00 . A A . 19 GLY C 1 1
6 4258 1 1 19 GLY CA C -5.912 -2.024 9.236 1.00 . A A . 19 GLY CA 1 1
6 4259 1 1 19 GLY H H -6.389 -0.344 8.032 1.00 . A A . 19 GLY H 1 1
6 4260 1 1 19 GLY HA2 H -6.320 -2.387 10.167 1.00 . A A . 19 GLY HA2 1 1
6 4261 1 1 19 GLY HA3 H -6.025 -2.794 8.486 1.00 . A A . 19 GLY HA3 1 1
6 4262 1 1 19 GLY N N -6.669 -0.857 8.818 1.00 . A A . 19 GLY N 1 1
6 4263 1 1 19 GLY O O -4.049 -0.880 10.210 1.00 . A A . 19 GLY O 1 1
6 4264 1 1 20 ASP C C -1.683 -0.958 8.663 1.00 . A A . 20 ASP C 1 1
6 4265 1 1 20 ASP CA C -2.156 -2.398 8.819 1.00 . A A . 20 ASP CA 1 1
6 4266 1 1 20 ASP CB C -1.488 -3.276 7.762 1.00 . A A . 20 ASP CB 1 1
6 4267 1 1 20 ASP CG C -2.043 -4.688 7.742 1.00 . A A . 20 ASP CG 1 1
6 4268 1 1 20 ASP H H -3.980 -3.204 8.135 1.00 . A A . 20 ASP H 1 1
6 4269 1 1 20 ASP HA H -1.859 -2.748 9.794 1.00 . A A . 20 ASP HA 1 1
6 4270 1 1 20 ASP HB2 H -1.638 -2.837 6.788 1.00 . A A . 20 ASP HB2 1 1
6 4271 1 1 20 ASP HB3 H -0.433 -3.329 7.968 1.00 . A A . 20 ASP HB3 1 1
6 4272 1 1 20 ASP N N -3.605 -2.520 8.727 1.00 . A A . 20 ASP N 1 1
6 4273 1 1 20 ASP O O -2.478 -0.031 8.519 1.00 . A A . 20 ASP O 1 1
6 4274 1 1 20 ASP OD1 O -2.800 -5.043 8.669 1.00 . A A . 20 ASP OD1 1 1
6 4275 1 1 20 ASP OD2 O -1.718 -5.439 6.799 1.00 . A A . 20 ASP OD2 1 1
6 4276 1 1 21 LEU C C 1.404 0.440 7.576 1.00 . A A . 21 LEU C 1 1
6 4277 1 1 21 LEU CA C 0.275 0.503 8.589 1.00 . A A . 21 LEU CA 1 1
6 4278 1 1 21 LEU CB C 0.834 0.919 9.950 1.00 . A A . 21 LEU CB 1 1
6 4279 1 1 21 LEU CD1 C 1.386 2.716 11.599 1.00 . A A . 21 LEU CD1 1 1
6 4280 1 1 21 LEU CD2 C 2.001 2.999 9.188 1.00 . A A . 21 LEU CD2 1 1
6 4281 1 1 21 LEU CG C 0.987 2.420 10.163 1.00 . A A . 21 LEU CG 1 1
6 4282 1 1 21 LEU H H 0.192 -1.593 8.834 1.00 . A A . 21 LEU H 1 1
6 4283 1 1 21 LEU HA H -0.457 1.231 8.258 1.00 . A A . 21 LEU HA 1 1
6 4284 1 1 21 LEU HB2 H 0.177 0.535 10.717 1.00 . A A . 21 LEU HB2 1 1
6 4285 1 1 21 LEU HB3 H 1.804 0.462 10.071 1.00 . A A . 21 LEU HB3 1 1
6 4286 1 1 21 LEU HD11 H 2.268 2.147 11.851 1.00 . A A . 21 LEU HD11 1 1
6 4287 1 1 21 LEU HD12 H 0.579 2.439 12.262 1.00 . A A . 21 LEU HD12 1 1
6 4288 1 1 21 LEU HD13 H 1.594 3.770 11.707 1.00 . A A . 21 LEU HD13 1 1
6 4289 1 1 21 LEU HD21 H 2.620 3.722 9.697 1.00 . A A . 21 LEU HD21 1 1
6 4290 1 1 21 LEU HD22 H 1.480 3.483 8.373 1.00 . A A . 21 LEU HD22 1 1
6 4291 1 1 21 LEU HD23 H 2.618 2.205 8.798 1.00 . A A . 21 LEU HD23 1 1
6 4292 1 1 21 LEU HG H 0.043 2.894 9.980 1.00 . A A . 21 LEU HG 1 1
6 4293 1 1 21 LEU N N -0.369 -0.800 8.709 1.00 . A A . 21 LEU N 1 1
6 4294 1 1 21 LEU O O 2.479 -0.068 7.869 1.00 . A A . 21 LEU O 1 1
6 4295 1 1 22 ILE C C 2.786 2.298 5.126 1.00 . A A . 22 ILE C 1 1
6 4296 1 1 22 ILE CA C 2.157 0.927 5.334 1.00 . A A . 22 ILE CA 1 1
6 4297 1 1 22 ILE CB C 1.555 0.447 4.002 1.00 . A A . 22 ILE CB 1 1
6 4298 1 1 22 ILE CD1 C 2.239 1.890 2.018 1.00 . A A . 22 ILE CD1 1 1
6 4299 1 1 22 ILE CG1 C 2.536 0.667 2.862 1.00 . A A . 22 ILE CG1 1 1
6 4300 1 1 22 ILE CG2 C 0.250 1.160 3.716 1.00 . A A . 22 ILE CG2 1 1
6 4301 1 1 22 ILE H H 0.273 1.323 6.189 1.00 . A A . 22 ILE H 1 1
6 4302 1 1 22 ILE HA H 2.927 0.229 5.624 1.00 . A A . 22 ILE HA 1 1
6 4303 1 1 22 ILE HB H 1.350 -0.601 4.090 1.00 . A A . 22 ILE HB 1 1
6 4304 1 1 22 ILE HD11 H 1.863 2.681 2.650 1.00 . A A . 22 ILE HD11 1 1
6 4305 1 1 22 ILE HD12 H 1.499 1.644 1.272 1.00 . A A . 22 ILE HD12 1 1
6 4306 1 1 22 ILE HD13 H 3.142 2.219 1.535 1.00 . A A . 22 ILE HD13 1 1
6 4307 1 1 22 ILE HG12 H 3.524 0.787 3.275 1.00 . A A . 22 ILE HG12 1 1
6 4308 1 1 22 ILE HG13 H 2.521 -0.196 2.213 1.00 . A A . 22 ILE HG13 1 1
6 4309 1 1 22 ILE HG21 H 0.357 2.208 3.956 1.00 . A A . 22 ILE HG21 1 1
6 4310 1 1 22 ILE HG22 H -0.534 0.727 4.311 1.00 . A A . 22 ILE HG22 1 1
6 4311 1 1 22 ILE HG23 H 0.012 1.056 2.666 1.00 . A A . 22 ILE HG23 1 1
6 4312 1 1 22 ILE N N 1.153 0.943 6.379 1.00 . A A . 22 ILE N 1 1
6 4313 1 1 22 ILE O O 2.091 3.313 5.059 1.00 . A A . 22 ILE O 1 1
6 4314 1 1 23 CYS C C 5.196 3.592 3.258 1.00 . A A . 23 CYS C 1 1
6 4315 1 1 23 CYS CA C 4.831 3.545 4.726 1.00 . A A . 23 CYS CA 1 1
6 4316 1 1 23 CYS CB C 6.097 3.636 5.583 1.00 . A A . 23 CYS CB 1 1
6 4317 1 1 23 CYS H H 4.598 1.461 5.008 1.00 . A A . 23 CYS H 1 1
6 4318 1 1 23 CYS HA H 4.177 4.372 4.951 1.00 . A A . 23 CYS HA 1 1
6 4319 1 1 23 CYS HB2 H 6.809 2.907 5.231 1.00 . A A . 23 CYS HB2 1 1
6 4320 1 1 23 CYS HB3 H 6.521 4.624 5.482 1.00 . A A . 23 CYS HB3 1 1
6 4321 1 1 23 CYS N N 4.104 2.310 4.979 1.00 . A A . 23 CYS N 1 1
6 4322 1 1 23 CYS O O 6.277 3.152 2.867 1.00 . A A . 23 CYS O 1 1
6 4323 1 1 23 CYS SG S 5.821 3.328 7.355 1.00 . A A . 23 CYS SG 1 1
6 4324 1 1 24 ALA C C 5.425 5.298 0.629 1.00 . A A . 24 ALA C 1 1
6 4325 1 1 24 ALA CA C 4.514 4.145 1.009 1.00 . A A . 24 ALA CA 1 1
6 4326 1 1 24 ALA CB C 3.195 4.242 0.254 1.00 . A A . 24 ALA CB 1 1
6 4327 1 1 24 ALA H H 3.422 4.406 2.805 1.00 . A A . 24 ALA H 1 1
6 4328 1 1 24 ALA HA H 4.992 3.215 0.731 1.00 . A A . 24 ALA HA 1 1
6 4329 1 1 24 ALA HB1 H 3.169 3.493 -0.523 1.00 . A A . 24 ALA HB1 1 1
6 4330 1 1 24 ALA HB2 H 3.103 5.223 -0.189 1.00 . A A . 24 ALA HB2 1 1
6 4331 1 1 24 ALA HB3 H 2.377 4.079 0.939 1.00 . A A . 24 ALA HB3 1 1
6 4332 1 1 24 ALA N N 4.281 4.094 2.441 1.00 . A A . 24 ALA N 1 1
6 4333 1 1 24 ALA O O 5.358 6.386 1.201 1.00 . A A . 24 ALA O 1 1
6 4334 1 1 25 VAL C C 7.335 5.991 -2.341 1.00 . A A . 25 VAL C 1 1
6 4335 1 1 25 VAL CA C 7.236 6.020 -0.826 1.00 . A A . 25 VAL CA 1 1
6 4336 1 1 25 VAL CB C 8.637 5.784 -0.231 1.00 . A A . 25 VAL CB 1 1
6 4337 1 1 25 VAL CG1 C 9.568 6.935 -0.583 1.00 . A A . 25 VAL CG1 1 1
6 4338 1 1 25 VAL CG2 C 8.555 5.599 1.278 1.00 . A A . 25 VAL CG2 1 1
6 4339 1 1 25 VAL H H 6.280 4.141 -0.742 1.00 . A A . 25 VAL H 1 1
6 4340 1 1 25 VAL HA H 6.900 7.005 -0.524 1.00 . A A . 25 VAL HA 1 1
6 4341 1 1 25 VAL HB H 9.042 4.880 -0.662 1.00 . A A . 25 VAL HB 1 1
6 4342 1 1 25 VAL HG11 H 9.179 7.852 -0.167 1.00 . A A . 25 VAL HG11 1 1
6 4343 1 1 25 VAL HG12 H 9.635 7.027 -1.657 1.00 . A A . 25 VAL HG12 1 1
6 4344 1 1 25 VAL HG13 H 10.549 6.742 -0.176 1.00 . A A . 25 VAL HG13 1 1
6 4345 1 1 25 VAL HG21 H 8.134 4.629 1.499 1.00 . A A . 25 VAL HG21 1 1
6 4346 1 1 25 VAL HG22 H 7.929 6.369 1.701 1.00 . A A . 25 VAL HG22 1 1
6 4347 1 1 25 VAL HG23 H 9.546 5.666 1.703 1.00 . A A . 25 VAL HG23 1 1
6 4348 1 1 25 VAL N N 6.285 5.033 -0.342 1.00 . A A . 25 VAL N 1 1
6 4349 1 1 25 VAL O O 7.298 4.929 -2.971 1.00 . A A . 25 VAL O 1 1
6 4350 1 1 26 ILE C C 8.871 8.143 -4.618 1.00 . A A . 26 ILE C 1 1
6 4351 1 1 26 ILE CA C 7.603 7.369 -4.339 1.00 . A A . 26 ILE CA 1 1
6 4352 1 1 26 ILE CB C 6.402 8.117 -4.966 1.00 . A A . 26 ILE CB 1 1
6 4353 1 1 26 ILE CD1 C 4.615 7.877 -3.157 1.00 . A A . 26 ILE CD1 1 1
6 4354 1 1 26 ILE CG1 C 5.561 8.806 -3.891 1.00 . A A . 26 ILE CG1 1 1
6 4355 1 1 26 ILE CG2 C 5.549 7.159 -5.785 1.00 . A A . 26 ILE CG2 1 1
6 4356 1 1 26 ILE H H 7.500 7.970 -2.326 1.00 . A A . 26 ILE H 1 1
6 4357 1 1 26 ILE HA H 7.684 6.397 -4.804 1.00 . A A . 26 ILE HA 1 1
6 4358 1 1 26 ILE HB H 6.791 8.866 -5.640 1.00 . A A . 26 ILE HB 1 1
6 4359 1 1 26 ILE HD11 H 5.114 6.943 -2.950 1.00 . A A . 26 ILE HD11 1 1
6 4360 1 1 26 ILE HD12 H 3.745 7.693 -3.770 1.00 . A A . 26 ILE HD12 1 1
6 4361 1 1 26 ILE HD13 H 4.310 8.336 -2.229 1.00 . A A . 26 ILE HD13 1 1
6 4362 1 1 26 ILE HG12 H 6.224 9.244 -3.164 1.00 . A A . 26 ILE HG12 1 1
6 4363 1 1 26 ILE HG13 H 4.973 9.587 -4.350 1.00 . A A . 26 ILE HG13 1 1
6 4364 1 1 26 ILE HG21 H 5.719 6.150 -5.446 1.00 . A A . 26 ILE HG21 1 1
6 4365 1 1 26 ILE HG22 H 5.820 7.239 -6.828 1.00 . A A . 26 ILE HG22 1 1
6 4366 1 1 26 ILE HG23 H 4.506 7.410 -5.662 1.00 . A A . 26 ILE HG23 1 1
6 4367 1 1 26 ILE N N 7.472 7.180 -2.904 1.00 . A A . 26 ILE N 1 1
6 4368 1 1 26 ILE O O 9.627 8.461 -3.700 1.00 . A A . 26 ILE O 1 1
6 4369 1 1 27 GLY C C 10.725 10.193 -5.262 1.00 . A A . 27 GLY C 1 1
6 4370 1 1 27 GLY CA C 10.285 9.174 -6.297 1.00 . A A . 27 GLY CA 1 1
6 4371 1 1 27 GLY H H 8.453 8.142 -6.551 1.00 . A A . 27 GLY H 1 1
6 4372 1 1 27 GLY HA2 H 11.093 8.477 -6.463 1.00 . A A . 27 GLY HA2 1 1
6 4373 1 1 27 GLY HA3 H 10.070 9.687 -7.222 1.00 . A A . 27 GLY HA3 1 1
6 4374 1 1 27 GLY N N 9.101 8.432 -5.886 1.00 . A A . 27 GLY N 1 1
6 4375 1 1 27 GLY O O 11.920 10.434 -5.087 1.00 . A A . 27 GLY O 1 1
6 4376 1 1 28 ASP C C 8.845 12.018 -2.640 1.00 . A A . 28 ASP C 1 1
6 4377 1 1 28 ASP CA C 10.054 11.765 -3.538 1.00 . A A . 28 ASP CA 1 1
6 4378 1 1 28 ASP CB C 10.509 13.076 -4.178 1.00 . A A . 28 ASP CB 1 1
6 4379 1 1 28 ASP CG C 11.575 13.780 -3.361 1.00 . A A . 28 ASP CG 1 1
6 4380 1 1 28 ASP H H 8.824 10.545 -4.744 1.00 . A A . 28 ASP H 1 1
6 4381 1 1 28 ASP HA H 10.859 11.374 -2.934 1.00 . A A . 28 ASP HA 1 1
6 4382 1 1 28 ASP HB2 H 10.912 12.871 -5.158 1.00 . A A . 28 ASP HB2 1 1
6 4383 1 1 28 ASP HB3 H 9.659 13.737 -4.274 1.00 . A A . 28 ASP HB3 1 1
6 4384 1 1 28 ASP N N 9.757 10.782 -4.566 1.00 . A A . 28 ASP N 1 1
6 4385 1 1 28 ASP O O 8.697 13.112 -2.094 1.00 . A A . 28 ASP O 1 1
6 4386 1 1 28 ASP OD1 O 12.326 13.088 -2.642 1.00 . A A . 28 ASP OD1 1 1
6 4387 1 1 28 ASP OD2 O 11.658 15.024 -3.440 1.00 . A A . 28 ASP OD2 1 1
6 4388 1 1 29 ALA C C 6.590 10.007 -0.697 1.00 . A A . 29 ALA C 1 1
6 4389 1 1 29 ALA CA C 6.793 11.191 -1.637 1.00 . A A . 29 ALA CA 1 1
6 4390 1 1 29 ALA CB C 5.560 11.411 -2.498 1.00 . A A . 29 ALA CB 1 1
6 4391 1 1 29 ALA H H 8.119 10.148 -2.936 1.00 . A A . 29 ALA H 1 1
6 4392 1 1 29 ALA HA H 6.944 12.081 -1.043 1.00 . A A . 29 ALA HA 1 1
6 4393 1 1 29 ALA HB1 H 5.850 11.426 -3.539 1.00 . A A . 29 ALA HB1 1 1
6 4394 1 1 29 ALA HB2 H 5.102 12.351 -2.238 1.00 . A A . 29 ALA HB2 1 1
6 4395 1 1 29 ALA HB3 H 4.858 10.608 -2.332 1.00 . A A . 29 ALA HB3 1 1
6 4396 1 1 29 ALA N N 7.972 11.015 -2.480 1.00 . A A . 29 ALA N 1 1
6 4397 1 1 29 ALA O O 6.132 8.943 -1.110 1.00 . A A . 29 ALA O 1 1
6 4398 1 1 30 LYS C C 5.580 9.432 2.480 1.00 . A A . 30 LYS C 1 1
6 4399 1 1 30 LYS CA C 6.774 9.152 1.574 1.00 . A A . 30 LYS CA 1 1
6 4400 1 1 30 LYS CB C 8.046 9.025 2.412 1.00 . A A . 30 LYS CB 1 1
6 4401 1 1 30 LYS CD C 9.671 10.815 1.744 1.00 . A A . 30 LYS CD 1 1
6 4402 1 1 30 LYS CE C 10.954 10.003 1.817 1.00 . A A . 30 LYS CE 1 1
6 4403 1 1 30 LYS CG C 8.664 10.361 2.787 1.00 . A A . 30 LYS CG 1 1
6 4404 1 1 30 LYS H H 7.280 11.074 0.847 1.00 . A A . 30 LYS H 1 1
6 4405 1 1 30 LYS HA H 6.603 8.222 1.052 1.00 . A A . 30 LYS HA 1 1
6 4406 1 1 30 LYS HB2 H 7.812 8.493 3.322 1.00 . A A . 30 LYS HB2 1 1
6 4407 1 1 30 LYS HB3 H 8.777 8.459 1.852 1.00 . A A . 30 LYS HB3 1 1
6 4408 1 1 30 LYS HD2 H 9.237 10.696 0.763 1.00 . A A . 30 LYS HD2 1 1
6 4409 1 1 30 LYS HD3 H 9.904 11.857 1.912 1.00 . A A . 30 LYS HD3 1 1
6 4410 1 1 30 LYS HE2 H 10.780 9.038 1.364 1.00 . A A . 30 LYS HE2 1 1
6 4411 1 1 30 LYS HE3 H 11.727 10.524 1.271 1.00 . A A . 30 LYS HE3 1 1
6 4412 1 1 30 LYS HG2 H 7.881 11.101 2.863 1.00 . A A . 30 LYS HG2 1 1
6 4413 1 1 30 LYS HG3 H 9.163 10.263 3.740 1.00 . A A . 30 LYS HG3 1 1
6 4414 1 1 30 LYS HZ1 H 12.438 9.676 3.251 1.00 . A A . 30 LYS HZ1 1 1
6 4415 1 1 30 LYS HZ2 H 10.952 8.959 3.627 1.00 . A A . 30 LYS HZ2 1 1
6 4416 1 1 30 LYS HZ3 H 11.152 10.630 3.800 1.00 . A A . 30 LYS HZ3 1 1
6 4417 1 1 30 LYS N N 6.926 10.202 0.574 1.00 . A A . 30 LYS N 1 1
6 4418 1 1 30 LYS NZ N 11.406 9.802 3.222 1.00 . A A . 30 LYS NZ 1 1
6 4419 1 1 30 LYS O O 5.647 10.279 3.371 1.00 . A A . 30 LYS O 1 1
6 4420 1 1 31 GLU C C 2.867 7.557 3.681 1.00 . A A . 31 GLU C 1 1
6 4421 1 1 31 GLU CA C 3.278 8.878 3.043 1.00 . A A . 31 GLU CA 1 1
6 4422 1 1 31 GLU CB C 2.139 9.418 2.175 1.00 . A A . 31 GLU CB 1 1
6 4423 1 1 31 GLU CD C 2.726 10.154 -0.168 1.00 . A A . 31 GLU CD 1 1
6 4424 1 1 31 GLU CG C 2.551 10.572 1.279 1.00 . A A . 31 GLU CG 1 1
6 4425 1 1 31 GLU H H 4.497 8.051 1.524 1.00 . A A . 31 GLU H 1 1
6 4426 1 1 31 GLU HA H 3.490 9.591 3.826 1.00 . A A . 31 GLU HA 1 1
6 4427 1 1 31 GLU HB2 H 1.768 8.619 1.551 1.00 . A A . 31 GLU HB2 1 1
6 4428 1 1 31 GLU HB3 H 1.342 9.758 2.821 1.00 . A A . 31 GLU HB3 1 1
6 4429 1 1 31 GLU HG2 H 1.790 11.337 1.326 1.00 . A A . 31 GLU HG2 1 1
6 4430 1 1 31 GLU HG3 H 3.487 10.975 1.638 1.00 . A A . 31 GLU HG3 1 1
6 4431 1 1 31 GLU N N 4.488 8.712 2.247 1.00 . A A . 31 GLU N 1 1
6 4432 1 1 31 GLU O O 3.450 6.511 3.396 1.00 . A A . 31 GLU O 1 1
6 4433 1 1 31 GLU OE1 O 3.841 9.725 -0.531 1.00 . A A . 31 GLU OE1 1 1
6 4434 1 1 31 GLU OE2 O 1.747 10.254 -0.938 1.00 . A A . 31 GLU OE2 1 1
6 4435 1 1 32 GLU C C 0.000 6.015 4.729 1.00 . A A . 32 GLU C 1 1
6 4436 1 1 32 GLU CA C 1.377 6.418 5.227 1.00 . A A . 32 GLU CA 1 1
6 4437 1 1 32 GLU CB C 1.319 6.648 6.736 1.00 . A A . 32 GLU CB 1 1
6 4438 1 1 32 GLU CD C 3.579 5.565 6.978 1.00 . A A . 32 GLU CD 1 1
6 4439 1 1 32 GLU CG C 2.685 6.714 7.391 1.00 . A A . 32 GLU CG 1 1
6 4440 1 1 32 GLU H H 1.438 8.476 4.734 1.00 . A A . 32 GLU H 1 1
6 4441 1 1 32 GLU HA H 2.069 5.616 5.021 1.00 . A A . 32 GLU HA 1 1
6 4442 1 1 32 GLU HB2 H 0.803 7.577 6.927 1.00 . A A . 32 GLU HB2 1 1
6 4443 1 1 32 GLU HB3 H 0.763 5.839 7.190 1.00 . A A . 32 GLU HB3 1 1
6 4444 1 1 32 GLU HG2 H 3.162 7.637 7.104 1.00 . A A . 32 GLU HG2 1 1
6 4445 1 1 32 GLU HG3 H 2.559 6.686 8.462 1.00 . A A . 32 GLU HG3 1 1
6 4446 1 1 32 GLU N N 1.861 7.612 4.546 1.00 . A A . 32 GLU N 1 1
6 4447 1 1 32 GLU O O -0.727 6.823 4.151 1.00 . A A . 32 GLU O 1 1
6 4448 1 1 32 GLU OE1 O 3.182 4.401 7.191 1.00 . A A . 32 GLU OE1 1 1
6 4449 1 1 32 GLU OE2 O 4.669 5.830 6.431 1.00 . A A . 32 GLU OE2 1 1
6 4450 1 1 33 HIS C C -2.051 3.018 5.365 1.00 . A A . 33 HIS C 1 1
6 4451 1 1 33 HIS CA C -1.663 4.252 4.562 1.00 . A A . 33 HIS CA 1 1
6 4452 1 1 33 HIS CB C -1.677 3.894 3.073 1.00 . A A . 33 HIS CB 1 1
6 4453 1 1 33 HIS CD2 C -1.445 5.766 1.300 1.00 . A A . 33 HIS CD2 1 1
6 4454 1 1 33 HIS CE1 C 0.740 5.877 1.233 1.00 . A A . 33 HIS CE1 1 1
6 4455 1 1 33 HIS CG C -0.965 4.867 2.189 1.00 . A A . 33 HIS CG 1 1
6 4456 1 1 33 HIS H H 0.268 4.167 5.451 1.00 . A A . 33 HIS H 1 1
6 4457 1 1 33 HIS HA H -2.392 5.027 4.742 1.00 . A A . 33 HIS HA 1 1
6 4458 1 1 33 HIS HB2 H -1.210 2.932 2.940 1.00 . A A . 33 HIS HB2 1 1
6 4459 1 1 33 HIS HB3 H -2.703 3.834 2.740 1.00 . A A . 33 HIS HB3 1 1
6 4460 1 1 33 HIS HD1 H 1.044 4.442 2.656 1.00 . A A . 33 HIS HD1 1 1
6 4461 1 1 33 HIS HD2 H -2.484 5.957 1.084 1.00 . A A . 33 HIS HD2 1 1
6 4462 1 1 33 HIS HE1 H 1.743 6.143 0.949 1.00 . A A . 33 HIS HE1 1 1
6 4463 1 1 33 HIS HE2 H -0.404 6.974 -0.061 1.00 . A A . 33 HIS HE2 1 1
6 4464 1 1 33 HIS N N -0.358 4.761 4.973 1.00 . A A . 33 HIS N 1 1
6 4465 1 1 33 HIS ND1 N 0.408 4.963 2.124 1.00 . A A . 33 HIS ND1 1 1
6 4466 1 1 33 HIS NE2 N -0.366 6.380 0.717 1.00 . A A . 33 HIS NE2 1 1
6 4467 1 1 33 HIS O O -1.195 2.235 5.773 1.00 . A A . 33 HIS O 1 1
6 4468 1 1 34 ARG C C -4.241 0.586 5.313 1.00 . A A . 34 ARG C 1 1
6 4469 1 1 34 ARG CA C -3.857 1.688 6.292 1.00 . A A . 34 ARG CA 1 1
6 4470 1 1 34 ARG CB C -5.064 2.069 7.145 1.00 . A A . 34 ARG CB 1 1
6 4471 1 1 34 ARG CD C -5.154 3.140 9.420 1.00 . A A . 34 ARG CD 1 1
6 4472 1 1 34 ARG CG C -4.870 3.351 7.941 1.00 . A A . 34 ARG CG 1 1
6 4473 1 1 34 ARG CZ C -3.762 2.749 11.420 1.00 . A A . 34 ARG CZ 1 1
6 4474 1 1 34 ARG H H -3.982 3.495 5.200 1.00 . A A . 34 ARG H 1 1
6 4475 1 1 34 ARG HA H -3.069 1.326 6.933 1.00 . A A . 34 ARG HA 1 1
6 4476 1 1 34 ARG HB2 H -5.919 2.197 6.498 1.00 . A A . 34 ARG HB2 1 1
6 4477 1 1 34 ARG HB3 H -5.265 1.265 7.838 1.00 . A A . 34 ARG HB3 1 1
6 4478 1 1 34 ARG HD2 H -5.397 4.094 9.863 1.00 . A A . 34 ARG HD2 1 1
6 4479 1 1 34 ARG HD3 H -5.997 2.472 9.521 1.00 . A A . 34 ARG HD3 1 1
6 4480 1 1 34 ARG HE H -3.380 2.026 9.599 1.00 . A A . 34 ARG HE 1 1
6 4481 1 1 34 ARG HG2 H -3.849 3.681 7.826 1.00 . A A . 34 ARG HG2 1 1
6 4482 1 1 34 ARG HG3 H -5.541 4.105 7.558 1.00 . A A . 34 ARG HG3 1 1
6 4483 1 1 34 ARG HH11 H -5.416 3.863 11.765 1.00 . A A . 34 ARG HH11 1 1
6 4484 1 1 34 ARG HH12 H -4.406 3.588 13.143 1.00 . A A . 34 ARG HH12 1 1
6 4485 1 1 34 ARG HH21 H -2.054 1.669 11.414 1.00 . A A . 34 ARG HH21 1 1
6 4486 1 1 34 ARG HH22 H -2.499 2.346 12.946 1.00 . A A . 34 ARG HH22 1 1
6 4487 1 1 34 ARG N N -3.350 2.842 5.565 1.00 . A A . 34 ARG N 1 1
6 4488 1 1 34 ARG NE N -4.006 2.568 10.124 1.00 . A A . 34 ARG NE 1 1
6 4489 1 1 34 ARG NH1 N -4.598 3.459 12.171 1.00 . A A . 34 ARG NH1 1 1
6 4490 1 1 34 ARG NH2 N -2.684 2.210 11.972 1.00 . A A . 34 ARG NH2 1 1
6 4491 1 1 34 ARG O O -3.849 -0.569 5.475 1.00 . A A . 34 ARG O 1 1
6 4492 1 1 35 ASN C C -4.281 -0.226 2.276 1.00 . A A . 35 ASN C 1 1
6 4493 1 1 35 ASN CA C -5.414 0.007 3.263 1.00 . A A . 35 ASN CA 1 1
6 4494 1 1 35 ASN CB C -6.666 0.505 2.534 1.00 . A A . 35 ASN CB 1 1
6 4495 1 1 35 ASN CG C -7.836 -0.455 2.660 1.00 . A A . 35 ASN CG 1 1
6 4496 1 1 35 ASN H H -5.266 1.897 4.202 1.00 . A A . 35 ASN H 1 1
6 4497 1 1 35 ASN HA H -5.641 -0.926 3.755 1.00 . A A . 35 ASN HA 1 1
6 4498 1 1 35 ASN HB2 H -6.960 1.454 2.951 1.00 . A A . 35 ASN HB2 1 1
6 4499 1 1 35 ASN HB3 H -6.442 0.633 1.486 1.00 . A A . 35 ASN HB3 1 1
6 4500 1 1 35 ASN HD21 H -7.356 -0.850 4.551 1.00 . A A . 35 ASN HD21 1 1
6 4501 1 1 35 ASN HD22 H -8.741 -1.681 3.937 1.00 . A A . 35 ASN HD22 1 1
6 4502 1 1 35 ASN N N -4.997 0.959 4.283 1.00 . A A . 35 ASN N 1 1
6 4503 1 1 35 ASN ND2 N -7.993 -1.055 3.834 1.00 . A A . 35 ASN ND2 1 1
6 4504 1 1 35 ASN O O -4.387 0.092 1.089 1.00 . A A . 35 ASN O 1 1
6 4505 1 1 35 ASN OD1 O -8.590 -0.655 1.708 1.00 . A A . 35 ASN OD1 1 1
6 4506 1 1 36 MET C C -2.417 -1.785 0.674 1.00 . A A . 36 MET C 1 1
6 4507 1 1 36 MET CA C -2.022 -1.085 1.973 1.00 . A A . 36 MET CA 1 1
6 4508 1 1 36 MET CB C -1.039 -1.935 2.794 1.00 . A A . 36 MET CB 1 1
6 4509 1 1 36 MET CE C -0.547 -5.966 2.877 1.00 . A A . 36 MET CE 1 1
6 4510 1 1 36 MET CG C -0.707 -3.291 2.184 1.00 . A A . 36 MET CG 1 1
6 4511 1 1 36 MET H H -3.179 -1.018 3.736 1.00 . A A . 36 MET H 1 1
6 4512 1 1 36 MET HA H -1.550 -0.145 1.727 1.00 . A A . 36 MET HA 1 1
6 4513 1 1 36 MET HB2 H -0.120 -1.383 2.908 1.00 . A A . 36 MET HB2 1 1
6 4514 1 1 36 MET HB3 H -1.468 -2.102 3.772 1.00 . A A . 36 MET HB3 1 1
6 4515 1 1 36 MET HE1 H -0.587 -6.041 1.800 1.00 . A A . 36 MET HE1 1 1
6 4516 1 1 36 MET HE2 H -1.545 -6.055 3.281 1.00 . A A . 36 MET HE2 1 1
6 4517 1 1 36 MET HE3 H 0.072 -6.758 3.270 1.00 . A A . 36 MET HE3 1 1
6 4518 1 1 36 MET HG2 H -1.626 -3.767 1.875 1.00 . A A . 36 MET HG2 1 1
6 4519 1 1 36 MET HG3 H -0.074 -3.137 1.322 1.00 . A A . 36 MET HG3 1 1
6 4520 1 1 36 MET N N -3.194 -0.791 2.784 1.00 . A A . 36 MET N 1 1
6 4521 1 1 36 MET O O -1.691 -1.728 -0.318 1.00 . A A . 36 MET O 1 1
6 4522 1 1 36 MET SD S 0.144 -4.381 3.340 1.00 . A A . 36 MET SD 1 1
6 4523 1 1 37 CYS C C -4.373 -2.126 -1.604 1.00 . A A . 37 CYS C 1 1
6 4524 1 1 37 CYS CA C -4.066 -3.128 -0.501 1.00 . A A . 37 CYS CA 1 1
6 4525 1 1 37 CYS CB C -5.325 -3.947 -0.185 1.00 . A A . 37 CYS CB 1 1
6 4526 1 1 37 CYS H H -4.122 -2.439 1.498 1.00 . A A . 37 CYS H 1 1
6 4527 1 1 37 CYS HA H -3.288 -3.789 -0.841 1.00 . A A . 37 CYS HA 1 1
6 4528 1 1 37 CYS HB2 H -6.189 -3.308 -0.278 1.00 . A A . 37 CYS HB2 1 1
6 4529 1 1 37 CYS HB3 H -5.405 -4.751 -0.900 1.00 . A A . 37 CYS HB3 1 1
6 4530 1 1 37 CYS N N -3.579 -2.435 0.683 1.00 . A A . 37 CYS N 1 1
6 4531 1 1 37 CYS O O -3.734 -2.124 -2.656 1.00 . A A . 37 CYS O 1 1
6 4532 1 1 37 CYS SG S -5.374 -4.688 1.481 1.00 . A A . 37 CYS SG 1 1
6 4533 1 1 38 ALA C C -4.569 0.532 -2.832 1.00 . A A . 38 ALA C 1 1
6 4534 1 1 38 ALA CA C -5.766 -0.250 -2.306 1.00 . A A . 38 ALA CA 1 1
6 4535 1 1 38 ALA CB C -6.775 0.693 -1.671 1.00 . A A . 38 ALA CB 1 1
6 4536 1 1 38 ALA H H -5.818 -1.329 -0.486 1.00 . A A . 38 ALA H 1 1
6 4537 1 1 38 ALA HA H -6.245 -0.746 -3.136 1.00 . A A . 38 ALA HA 1 1
6 4538 1 1 38 ALA HB1 H -7.477 1.028 -2.422 1.00 . A A . 38 ALA HB1 1 1
6 4539 1 1 38 ALA HB2 H -6.260 1.546 -1.255 1.00 . A A . 38 ALA HB2 1 1
6 4540 1 1 38 ALA HB3 H -7.307 0.175 -0.887 1.00 . A A . 38 ALA HB3 1 1
6 4541 1 1 38 ALA N N -5.357 -1.272 -1.347 1.00 . A A . 38 ALA N 1 1
6 4542 1 1 38 ALA O O -4.611 1.078 -3.934 1.00 . A A . 38 ALA O 1 1
6 4543 1 1 39 LEU C C -1.512 0.481 -3.469 1.00 . A A . 39 LEU C 1 1
6 4544 1 1 39 LEU CA C -2.299 1.295 -2.451 1.00 . A A . 39 LEU CA 1 1
6 4545 1 1 39 LEU CB C -1.417 1.593 -1.234 1.00 . A A . 39 LEU CB 1 1
6 4546 1 1 39 LEU CD1 C 0.234 3.227 -0.303 1.00 . A A . 39 LEU CD1 1 1
6 4547 1 1 39 LEU CD2 C -1.223 3.920 -2.208 1.00 . A A . 39 LEU CD2 1 1
6 4548 1 1 39 LEU CG C -1.135 3.073 -0.943 1.00 . A A . 39 LEU CG 1 1
6 4549 1 1 39 LEU H H -3.519 0.128 -1.175 1.00 . A A . 39 LEU H 1 1
6 4550 1 1 39 LEU HA H -2.604 2.221 -2.908 1.00 . A A . 39 LEU HA 1 1
6 4551 1 1 39 LEU HB2 H -1.897 1.169 -0.367 1.00 . A A . 39 LEU HB2 1 1
6 4552 1 1 39 LEU HB3 H -0.467 1.097 -1.372 1.00 . A A . 39 LEU HB3 1 1
6 4553 1 1 39 LEU HD11 H 0.141 3.141 0.768 1.00 . A A . 39 LEU HD11 1 1
6 4554 1 1 39 LEU HD12 H 0.642 4.195 -0.554 1.00 . A A . 39 LEU HD12 1 1
6 4555 1 1 39 LEU HD13 H 0.893 2.454 -0.670 1.00 . A A . 39 LEU HD13 1 1
6 4556 1 1 39 LEU HD21 H -0.917 3.330 -3.059 1.00 . A A . 39 LEU HD21 1 1
6 4557 1 1 39 LEU HD22 H -0.574 4.778 -2.113 1.00 . A A . 39 LEU HD22 1 1
6 4558 1 1 39 LEU HD23 H -2.241 4.253 -2.347 1.00 . A A . 39 LEU HD23 1 1
6 4559 1 1 39 LEU HG H -1.874 3.435 -0.243 1.00 . A A . 39 LEU HG 1 1
6 4560 1 1 39 LEU N N -3.501 0.581 -2.045 1.00 . A A . 39 LEU N 1 1
6 4561 1 1 39 LEU O O -1.094 0.994 -4.503 1.00 . A A . 39 LEU O 1 1
6 4562 1 1 40 CYS C C -1.320 -1.852 -5.373 1.00 . A A . 40 CYS C 1 1
6 4563 1 1 40 CYS CA C -0.580 -1.679 -4.052 1.00 . A A . 40 CYS CA 1 1
6 4564 1 1 40 CYS CB C -0.351 -3.038 -3.385 1.00 . A A . 40 CYS CB 1 1
6 4565 1 1 40 CYS H H -1.684 -1.140 -2.328 1.00 . A A . 40 CYS H 1 1
6 4566 1 1 40 CYS HA H 0.378 -1.222 -4.251 1.00 . A A . 40 CYS HA 1 1
6 4567 1 1 40 CYS HB2 H 0.298 -2.904 -2.533 1.00 . A A . 40 CYS HB2 1 1
6 4568 1 1 40 CYS HB3 H -1.302 -3.430 -3.051 1.00 . A A . 40 CYS HB3 1 1
6 4569 1 1 40 CYS N N -1.319 -0.791 -3.165 1.00 . A A . 40 CYS N 1 1
6 4570 1 1 40 CYS O O -0.708 -2.092 -6.411 1.00 . A A . 40 CYS O 1 1
6 4571 1 1 40 CYS SG S 0.415 -4.290 -4.472 1.00 . A A . 40 CYS SG 1 1
6 4572 1 1 41 CYS C C -3.651 -0.539 -7.226 1.00 . A A . 41 CYS C 1 1
6 4573 1 1 41 CYS CA C -3.450 -1.878 -6.524 1.00 . A A . 41 CYS CA 1 1
6 4574 1 1 41 CYS CB C -4.796 -2.498 -6.158 1.00 . A A . 41 CYS CB 1 1
6 4575 1 1 41 CYS H H -3.084 -1.546 -4.473 1.00 . A A . 41 CYS H 1 1
6 4576 1 1 41 CYS HA H -2.931 -2.546 -7.193 1.00 . A A . 41 CYS HA 1 1
6 4577 1 1 41 CYS HB2 H -5.090 -3.164 -6.942 1.00 . A A . 41 CYS HB2 1 1
6 4578 1 1 41 CYS HB3 H -4.676 -3.058 -5.247 1.00 . A A . 41 CYS HB3 1 1
6 4579 1 1 41 CYS N N -2.641 -1.732 -5.330 1.00 . A A . 41 CYS N 1 1
6 4580 1 1 41 CYS O O -3.692 -0.467 -8.454 1.00 . A A . 41 CYS O 1 1
6 4581 1 1 41 CYS SG S -6.165 -1.317 -5.901 1.00 . A A . 41 CYS SG 1 1
6 4582 1 1 42 GLU C C -2.855 2.792 -6.787 1.00 . A A . 42 GLU C 1 1
6 4583 1 1 42 GLU CA C -4.046 1.850 -6.976 1.00 . A A . 42 GLU CA 1 1
6 4584 1 1 42 GLU CB C -5.290 2.465 -6.333 1.00 . A A . 42 GLU CB 1 1
6 4585 1 1 42 GLU CD C -7.539 3.454 -6.917 1.00 . A A . 42 GLU CD 1 1
6 4586 1 1 42 GLU CG C -6.066 3.384 -7.263 1.00 . A A . 42 GLU CG 1 1
6 4587 1 1 42 GLU H H -3.790 0.376 -5.457 1.00 . A A . 42 GLU H 1 1
6 4588 1 1 42 GLU HA H -4.229 1.741 -8.034 1.00 . A A . 42 GLU HA 1 1
6 4589 1 1 42 GLU HB2 H -5.948 1.670 -6.015 1.00 . A A . 42 GLU HB2 1 1
6 4590 1 1 42 GLU HB3 H -4.988 3.037 -5.467 1.00 . A A . 42 GLU HB3 1 1
6 4591 1 1 42 GLU HG2 H -5.648 4.378 -7.197 1.00 . A A . 42 GLU HG2 1 1
6 4592 1 1 42 GLU HG3 H -5.965 3.019 -8.275 1.00 . A A . 42 GLU HG3 1 1
6 4593 1 1 42 GLU N N -3.808 0.511 -6.432 1.00 . A A . 42 GLU N 1 1
6 4594 1 1 42 GLU O O -3.038 4.004 -6.669 1.00 . A A . 42 GLU O 1 1
6 4595 1 1 42 GLU OE1 O -7.899 4.224 -6.001 1.00 . A A . 42 GLU OE1 1 1
6 4596 1 1 42 GLU OE2 O -8.336 2.740 -7.563 1.00 . A A . 42 GLU OE2 1 1
6 4597 1 1 43 HIS C C -0.071 3.743 -7.936 1.00 . A A . 43 HIS C 1 1
6 4598 1 1 43 HIS CA C -0.451 3.082 -6.612 1.00 . A A . 43 HIS CA 1 1
6 4599 1 1 43 HIS CB C 0.731 2.262 -6.085 1.00 . A A . 43 HIS CB 1 1
6 4600 1 1 43 HIS CD2 C 1.497 -0.201 -6.324 1.00 . A A . 43 HIS CD2 1 1
6 4601 1 1 43 HIS CE1 C 0.701 -0.592 -8.329 1.00 . A A . 43 HIS CE1 1 1
6 4602 1 1 43 HIS CG C 0.885 0.930 -6.746 1.00 . A A . 43 HIS CG 1 1
6 4603 1 1 43 HIS H H -1.547 1.279 -6.875 1.00 . A A . 43 HIS H 1 1
6 4604 1 1 43 HIS HA H -0.685 3.856 -5.895 1.00 . A A . 43 HIS HA 1 1
6 4605 1 1 43 HIS HB2 H 1.642 2.816 -6.251 1.00 . A A . 43 HIS HB2 1 1
6 4606 1 1 43 HIS HB3 H 0.606 2.098 -5.026 1.00 . A A . 43 HIS HB3 1 1
6 4607 1 1 43 HIS HD1 H -0.102 1.274 -8.575 1.00 . A A . 43 HIS HD1 1 1
6 4608 1 1 43 HIS HD2 H 1.991 -0.346 -5.373 1.00 . A A . 43 HIS HD2 1 1
6 4609 1 1 43 HIS HE1 H 0.448 -1.084 -9.257 1.00 . A A . 43 HIS HE1 1 1
6 4610 1 1 43 HIS HE2 H 1.805 -2.009 -7.347 1.00 . A A . 43 HIS HE2 1 1
6 4611 1 1 43 HIS N N -1.643 2.250 -6.772 1.00 . A A . 43 HIS N 1 1
6 4612 1 1 43 HIS ND1 N 0.396 0.652 -8.005 1.00 . A A . 43 HIS ND1 1 1
6 4613 1 1 43 HIS NE2 N 1.370 -1.131 -7.327 1.00 . A A . 43 HIS NE2 1 1
6 4614 1 1 43 HIS O O -0.544 3.339 -8.998 1.00 . A A . 43 HIS O 1 1
6 4615 1 1 44 PRO C C 1.846 4.575 -10.136 1.00 . A A . 44 PRO C 1 1
6 4616 1 1 44 PRO CA C 1.227 5.499 -9.092 1.00 . A A . 44 PRO CA 1 1
6 4617 1 1 44 PRO CB C 2.277 6.479 -8.560 1.00 . A A . 44 PRO CB 1 1
6 4618 1 1 44 PRO CD C 1.398 5.328 -6.666 1.00 . A A . 44 PRO CD 1 1
6 4619 1 1 44 PRO CG C 1.935 6.654 -7.121 1.00 . A A . 44 PRO CG 1 1
6 4620 1 1 44 PRO HA H 0.413 6.049 -9.541 1.00 . A A . 44 PRO HA 1 1
6 4621 1 1 44 PRO HB2 H 3.263 6.055 -8.683 1.00 . A A . 44 PRO HB2 1 1
6 4622 1 1 44 PRO HB3 H 2.209 7.411 -9.098 1.00 . A A . 44 PRO HB3 1 1
6 4623 1 1 44 PRO HD2 H 2.199 4.696 -6.314 1.00 . A A . 44 PRO HD2 1 1
6 4624 1 1 44 PRO HD3 H 0.655 5.465 -5.894 1.00 . A A . 44 PRO HD3 1 1
6 4625 1 1 44 PRO HG2 H 2.822 6.914 -6.562 1.00 . A A . 44 PRO HG2 1 1
6 4626 1 1 44 PRO HG3 H 1.184 7.421 -7.013 1.00 . A A . 44 PRO HG3 1 1
6 4627 1 1 44 PRO N N 0.788 4.777 -7.891 1.00 . A A . 44 PRO N 1 1
6 4628 1 1 44 PRO O O 1.702 4.797 -11.338 1.00 . A A . 44 PRO O 1 1
6 4629 1 1 45 GLY C C 4.077 1.628 -9.850 1.00 . A A . 45 GLY C 1 1
6 4630 1 1 45 GLY CA C 3.173 2.604 -10.574 1.00 . A A . 45 GLY CA 1 1
6 4631 1 1 45 GLY H H 2.621 3.419 -8.700 1.00 . A A . 45 GLY H 1 1
6 4632 1 1 45 GLY HA2 H 2.407 2.050 -11.097 1.00 . A A . 45 GLY HA2 1 1
6 4633 1 1 45 GLY HA3 H 3.759 3.155 -11.294 1.00 . A A . 45 GLY HA3 1 1
6 4634 1 1 45 GLY N N 2.539 3.543 -9.669 1.00 . A A . 45 GLY N 1 1
6 4635 1 1 45 GLY O O 5.269 1.537 -10.146 1.00 . A A . 45 GLY O 1 1
6 4636 1 1 46 GLY C C 5.461 0.581 -7.429 1.00 . A A . 46 GLY C 1 1
6 4637 1 1 46 GLY CA C 4.286 -0.059 -8.134 1.00 . A A . 46 GLY CA 1 1
6 4638 1 1 46 GLY H H 2.558 1.022 -8.700 1.00 . A A . 46 GLY H 1 1
6 4639 1 1 46 GLY HA2 H 3.648 -0.519 -7.392 1.00 . A A . 46 GLY HA2 1 1
6 4640 1 1 46 GLY HA3 H 4.654 -0.823 -8.800 1.00 . A A . 46 GLY HA3 1 1
6 4641 1 1 46 GLY N N 3.510 0.902 -8.894 1.00 . A A . 46 GLY N 1 1
6 4642 1 1 46 GLY O O 6.580 0.073 -7.488 1.00 . A A . 46 GLY O 1 1
6 4643 1 1 47 PHE C C 6.822 1.483 -4.936 1.00 . A A . 47 PHE C 1 1
6 4644 1 1 47 PHE CA C 6.243 2.398 -6.020 1.00 . A A . 47 PHE CA 1 1
6 4645 1 1 47 PHE CB C 5.676 3.694 -5.424 1.00 . A A . 47 PHE CB 1 1
6 4646 1 1 47 PHE CD1 C 3.912 2.271 -4.301 1.00 . A A . 47 PHE CD1 1 1
6 4647 1 1 47 PHE CD2 C 3.648 4.641 -4.286 1.00 . A A . 47 PHE CD2 1 1
6 4648 1 1 47 PHE CE1 C 2.734 2.132 -3.594 1.00 . A A . 47 PHE CE1 1 1
6 4649 1 1 47 PHE CE2 C 2.468 4.507 -3.579 1.00 . A A . 47 PHE CE2 1 1
6 4650 1 1 47 PHE CG C 4.385 3.528 -4.657 1.00 . A A . 47 PHE CG 1 1
6 4651 1 1 47 PHE CZ C 2.011 3.251 -3.232 1.00 . A A . 47 PHE CZ 1 1
6 4652 1 1 47 PHE H H 4.287 2.043 -6.738 1.00 . A A . 47 PHE H 1 1
6 4653 1 1 47 PHE HA H 7.028 2.645 -6.720 1.00 . A A . 47 PHE HA 1 1
6 4654 1 1 47 PHE HB2 H 6.405 4.118 -4.753 1.00 . A A . 47 PHE HB2 1 1
6 4655 1 1 47 PHE HB3 H 5.494 4.392 -6.228 1.00 . A A . 47 PHE HB3 1 1
6 4656 1 1 47 PHE HD1 H 4.473 1.393 -4.582 1.00 . A A . 47 PHE HD1 1 1
6 4657 1 1 47 PHE HD2 H 4.003 5.625 -4.556 1.00 . A A . 47 PHE HD2 1 1
6 4658 1 1 47 PHE HE1 H 2.379 1.149 -3.325 1.00 . A A . 47 PHE HE1 1 1
6 4659 1 1 47 PHE HE2 H 1.904 5.383 -3.298 1.00 . A A . 47 PHE HE2 1 1
6 4660 1 1 47 PHE HZ H 1.090 3.143 -2.678 1.00 . A A . 47 PHE HZ 1 1
6 4661 1 1 47 PHE N N 5.202 1.693 -6.752 1.00 . A A . 47 PHE N 1 1
6 4662 1 1 47 PHE O O 7.372 0.432 -5.252 1.00 . A A . 47 PHE O 1 1
6 4663 1 1 48 GLU C C 6.560 1.424 -1.266 1.00 . A A . 48 GLU C 1 1
6 4664 1 1 48 GLU CA C 7.212 1.035 -2.583 1.00 . A A . 48 GLU CA 1 1
6 4665 1 1 48 GLU CB C 8.728 1.162 -2.491 1.00 . A A . 48 GLU CB 1 1
6 4666 1 1 48 GLU CD C 10.719 2.681 -2.159 1.00 . A A . 48 GLU CD 1 1
6 4667 1 1 48 GLU CG C 9.210 2.548 -2.091 1.00 . A A . 48 GLU CG 1 1
6 4668 1 1 48 GLU H H 6.261 2.712 -3.451 1.00 . A A . 48 GLU H 1 1
6 4669 1 1 48 GLU HA H 6.960 -0.009 -2.794 1.00 . A A . 48 GLU HA 1 1
6 4670 1 1 48 GLU HB2 H 9.089 0.453 -1.763 1.00 . A A . 48 GLU HB2 1 1
6 4671 1 1 48 GLU HB3 H 9.151 0.921 -3.456 1.00 . A A . 48 GLU HB3 1 1
6 4672 1 1 48 GLU HG2 H 8.770 3.275 -2.756 1.00 . A A . 48 GLU HG2 1 1
6 4673 1 1 48 GLU HG3 H 8.891 2.748 -1.078 1.00 . A A . 48 GLU HG3 1 1
6 4674 1 1 48 GLU N N 6.702 1.863 -3.668 1.00 . A A . 48 GLU N 1 1
6 4675 1 1 48 GLU O O 5.906 2.463 -1.163 1.00 . A A . 48 GLU O 1 1
6 4676 1 1 48 GLU OE1 O 11.412 1.981 -1.392 1.00 . A A . 48 GLU OE1 1 1
6 4677 1 1 48 GLU OE2 O 11.208 3.485 -2.979 1.00 . A A . 48 GLU OE2 1 1
6 4678 1 1 49 TYR C C 6.953 0.032 2.082 1.00 . A A . 49 TYR C 1 1
6 4679 1 1 49 TYR CA C 6.173 0.797 1.046 1.00 . A A . 49 TYR CA 1 1
6 4680 1 1 49 TYR CB C 4.733 0.353 1.088 1.00 . A A . 49 TYR CB 1 1
6 4681 1 1 49 TYR CD1 C 4.979 -2.126 1.000 1.00 . A A . 49 TYR CD1 1 1
6 4682 1 1 49 TYR CD2 C 3.779 -1.048 -0.749 1.00 . A A . 49 TYR CD2 1 1
6 4683 1 1 49 TYR CE1 C 4.765 -3.346 0.410 1.00 . A A . 49 TYR CE1 1 1
6 4684 1 1 49 TYR CE2 C 3.557 -2.261 -1.348 1.00 . A A . 49 TYR CE2 1 1
6 4685 1 1 49 TYR CG C 4.492 -0.964 0.431 1.00 . A A . 49 TYR CG 1 1
6 4686 1 1 49 TYR CZ C 4.050 -3.408 -0.770 1.00 . A A . 49 TYR CZ 1 1
6 4687 1 1 49 TYR H H 7.265 -0.234 -0.432 1.00 . A A . 49 TYR H 1 1
6 4688 1 1 49 TYR HA H 6.204 1.843 1.289 1.00 . A A . 49 TYR HA 1 1
6 4689 1 1 49 TYR HB2 H 4.441 0.260 2.114 1.00 . A A . 49 TYR HB2 1 1
6 4690 1 1 49 TYR HB3 H 4.120 1.091 0.601 1.00 . A A . 49 TYR HB3 1 1
6 4691 1 1 49 TYR HD1 H 5.537 -2.066 1.920 1.00 . A A . 49 TYR HD1 1 1
6 4692 1 1 49 TYR HD2 H 3.395 -0.144 -1.203 1.00 . A A . 49 TYR HD2 1 1
6 4693 1 1 49 TYR HE1 H 5.152 -4.241 0.877 1.00 . A A . 49 TYR HE1 1 1
6 4694 1 1 49 TYR HE2 H 2.998 -2.308 -2.261 1.00 . A A . 49 TYR HE2 1 1
6 4695 1 1 49 TYR HH H 4.125 -4.567 -2.293 1.00 . A A . 49 TYR HH 1 1
6 4696 1 1 49 TYR N N 6.738 0.577 -0.273 1.00 . A A . 49 TYR N 1 1
6 4697 1 1 49 TYR O O 7.668 -0.920 1.771 1.00 . A A . 49 TYR O 1 1
6 4698 1 1 49 TYR OH O 3.831 -4.613 -1.380 1.00 . A A . 49 TYR OH 1 1
6 4699 1 1 50 SER C C 6.531 -0.293 5.606 1.00 . A A . 50 SER C 1 1
6 4700 1 1 50 SER CA C 7.467 -0.201 4.419 1.00 . A A . 50 SER CA 1 1
6 4701 1 1 50 SER CB C 8.741 0.550 4.782 1.00 . A A . 50 SER CB 1 1
6 4702 1 1 50 SER H H 6.194 1.211 3.482 1.00 . A A . 50 SER H 1 1
6 4703 1 1 50 SER HA H 7.727 -1.202 4.106 1.00 . A A . 50 SER HA 1 1
6 4704 1 1 50 SER HB2 H 8.968 0.381 5.819 1.00 . A A . 50 SER HB2 1 1
6 4705 1 1 50 SER HB3 H 9.549 0.182 4.168 1.00 . A A . 50 SER HB3 1 1
6 4706 1 1 50 SER HG H 9.076 2.190 3.767 1.00 . A A . 50 SER HG 1 1
6 4707 1 1 50 SER N N 6.795 0.448 3.313 1.00 . A A . 50 SER N 1 1
6 4708 1 1 50 SER O O 6.378 0.660 6.371 1.00 . A A . 50 SER O 1 1
6 4709 1 1 50 SER OG O 8.599 1.941 4.562 1.00 . A A . 50 SER OG 1 1
6 4710 1 1 51 ASN C C 5.469 -1.194 8.155 1.00 . A A . 51 ASN C 1 1
6 4711 1 1 51 ASN CA C 4.922 -1.659 6.805 1.00 . A A . 51 ASN CA 1 1
6 4712 1 1 51 ASN CB C 4.534 -3.130 6.900 1.00 . A A . 51 ASN CB 1 1
6 4713 1 1 51 ASN CG C 4.135 -3.717 5.561 1.00 . A A . 51 ASN CG 1 1
6 4714 1 1 51 ASN H H 6.033 -2.150 5.077 1.00 . A A . 51 ASN H 1 1
6 4715 1 1 51 ASN HA H 4.040 -1.088 6.557 1.00 . A A . 51 ASN HA 1 1
6 4716 1 1 51 ASN HB2 H 5.370 -3.694 7.287 1.00 . A A . 51 ASN HB2 1 1
6 4717 1 1 51 ASN HB3 H 3.698 -3.219 7.580 1.00 . A A . 51 ASN HB3 1 1
6 4718 1 1 51 ASN HD21 H 2.212 -3.524 6.023 1.00 . A A . 51 ASN HD21 1 1
6 4719 1 1 51 ASN HD22 H 2.546 -4.203 4.471 1.00 . A A . 51 ASN HD22 1 1
6 4720 1 1 51 ASN N N 5.881 -1.441 5.734 1.00 . A A . 51 ASN N 1 1
6 4721 1 1 51 ASN ND2 N 2.833 -3.825 5.328 1.00 . A A . 51 ASN ND2 1 1
6 4722 1 1 51 ASN O O 6.614 -1.478 8.505 1.00 . A A . 51 ASN O 1 1
6 4723 1 1 51 ASN OD1 O 4.988 -4.070 4.747 1.00 . A A . 51 ASN OD1 1 1
6 4724 1 1 52 GLY C C 4.785 1.482 10.402 1.00 . A A . 52 GLY C 1 1
6 4725 1 1 52 GLY CA C 5.043 -0.004 10.223 1.00 . A A . 52 GLY CA 1 1
6 4726 1 1 52 GLY H H 3.730 -0.300 8.579 1.00 . A A . 52 GLY H 1 1
6 4727 1 1 52 GLY HA2 H 4.497 -0.547 10.979 1.00 . A A . 52 GLY HA2 1 1
6 4728 1 1 52 GLY HA3 H 6.099 -0.193 10.352 1.00 . A A . 52 GLY HA3 1 1
6 4729 1 1 52 GLY N N 4.635 -0.489 8.913 1.00 . A A . 52 GLY N 1 1
6 4730 1 1 52 GLY O O 4.666 2.209 9.426 1.00 . A A . 52 GLY O 1 1
6 4731 1 1 53 PRO C C 5.597 4.290 11.564 1.00 . A A . 53 PRO C 1 1
6 4732 1 1 53 PRO CA C 4.422 3.384 11.929 1.00 . A A . 53 PRO CA 1 1
6 4733 1 1 53 PRO CB C 4.179 3.411 13.440 1.00 . A A . 53 PRO CB 1 1
6 4734 1 1 53 PRO CD C 4.782 1.171 12.886 1.00 . A A . 53 PRO CD 1 1
6 4735 1 1 53 PRO CG C 4.898 2.215 13.960 1.00 . A A . 53 PRO CG 1 1
6 4736 1 1 53 PRO HA H 3.541 3.732 11.417 1.00 . A A . 53 PRO HA 1 1
6 4737 1 1 53 PRO HB2 H 4.577 4.326 13.856 1.00 . A A . 53 PRO HB2 1 1
6 4738 1 1 53 PRO HB3 H 3.119 3.350 13.638 1.00 . A A . 53 PRO HB3 1 1
6 4739 1 1 53 PRO HD2 H 5.660 0.544 12.868 1.00 . A A . 53 PRO HD2 1 1
6 4740 1 1 53 PRO HD3 H 3.892 0.575 13.033 1.00 . A A . 53 PRO HD3 1 1
6 4741 1 1 53 PRO HG2 H 5.936 2.459 14.137 1.00 . A A . 53 PRO HG2 1 1
6 4742 1 1 53 PRO HG3 H 4.431 1.872 14.869 1.00 . A A . 53 PRO HG3 1 1
6 4743 1 1 53 PRO N N 4.680 1.965 11.650 1.00 . A A . 53 PRO N 1 1
6 4744 1 1 53 PRO O O 6.671 4.206 12.159 1.00 . A A . 53 PRO O 1 1
6 4745 1 1 54 CYS C C 5.887 7.550 10.341 1.00 . A A . 54 CYS C 1 1
6 4746 1 1 54 CYS CA C 6.389 6.121 10.155 1.00 . A A . 54 CYS CA 1 1
6 4747 1 1 54 CYS CB C 6.749 5.898 8.683 1.00 . A A . 54 CYS CB 1 1
6 4748 1 1 54 CYS H H 4.485 5.198 10.174 1.00 . A A . 54 CYS H 1 1
6 4749 1 1 54 CYS HA H 7.269 5.974 10.764 1.00 . A A . 54 CYS HA 1 1
6 4750 1 1 54 CYS HB2 H 5.871 6.062 8.082 1.00 . A A . 54 CYS HB2 1 1
6 4751 1 1 54 CYS HB3 H 7.509 6.611 8.396 1.00 . A A . 54 CYS HB3 1 1
6 4752 1 1 54 CYS N N 5.370 5.174 10.595 1.00 . A A . 54 CYS N 1 1
6 4753 1 1 54 CYS O O 6.591 8.407 10.875 1.00 . A A . 54 CYS O 1 1
6 4754 1 1 54 CYS SG S 7.381 4.234 8.290 1.00 . A A . 54 CYS SG 1 1
6 4755 1 1 55 GLU C C 3.638 9.404 11.446 1.00 . A A . 55 GLU C 1 1
6 4756 1 1 55 GLU CA C 4.035 9.109 10.002 1.00 . A A . 55 GLU CA 1 1
6 4757 1 1 55 GLU CB C 2.803 9.189 9.091 1.00 . A A . 55 GLU CB 1 1
6 4758 1 1 55 GLU CD C 2.065 11.324 7.952 1.00 . A A . 55 GLU CD 1 1
6 4759 1 1 55 GLU CG C 2.027 10.491 9.220 1.00 . A A . 55 GLU CG 1 1
6 4760 1 1 55 GLU H H 4.150 7.061 9.482 1.00 . A A . 55 GLU H 1 1
6 4761 1 1 55 GLU HA H 4.758 9.843 9.682 1.00 . A A . 55 GLU HA 1 1
6 4762 1 1 55 GLU HB2 H 3.123 9.090 8.065 1.00 . A A . 55 GLU HB2 1 1
6 4763 1 1 55 GLU HB3 H 2.137 8.373 9.329 1.00 . A A . 55 GLU HB3 1 1
6 4764 1 1 55 GLU HG2 H 0.998 10.261 9.448 1.00 . A A . 55 GLU HG2 1 1
6 4765 1 1 55 GLU HG3 H 2.452 11.071 10.026 1.00 . A A . 55 GLU HG3 1 1
6 4766 1 1 55 GLU N N 4.656 7.791 9.895 1.00 . A A . 55 GLU N 1 1
6 4767 1 1 55 GLU O O 3.154 8.477 12.127 1.00 . A A . 55 GLU O 1 1
6 4768 1 1 55 GLU OXT O 3.815 10.562 11.881 1.00 . A A . 55 GLU OXT 1 1
6 4769 1 1 55 GLU OE1 O 2.184 10.734 6.859 1.00 . A A . 55 GLU OE1 1 1
6 4770 1 1 55 GLU OE2 O 1.974 12.565 8.054 1.00 . A A . 55 GLU OE2 1 1
7 4771 1 1 1 ALA C C 10.474 -1.200 -4.161 1.00 . A A . 1 ALA C 1 1
7 4772 1 1 1 ALA CA C 11.017 -0.156 -5.130 1.00 . A A . 1 ALA CA 1 1
7 4773 1 1 1 ALA CB C 10.261 -0.219 -6.448 1.00 . A A . 1 ALA CB 1 1
7 4774 1 1 1 ALA H1 H 12.897 -0.665 -4.468 1.00 . A A . 1 ALA H1 1 1
7 4775 1 1 1 ALA H2 H 12.867 0.573 -5.656 1.00 . A A . 1 ALA H2 1 1
7 4776 1 1 1 ALA H3 H 12.586 -1.060 -6.106 1.00 . A A . 1 ALA H3 1 1
7 4777 1 1 1 ALA HA H 10.865 0.826 -4.704 1.00 . A A . 1 ALA HA 1 1
7 4778 1 1 1 ALA HB1 H 10.335 -1.217 -6.858 1.00 . A A . 1 ALA HB1 1 1
7 4779 1 1 1 ALA HB2 H 10.690 0.487 -7.144 1.00 . A A . 1 ALA HB2 1 1
7 4780 1 1 1 ALA HB3 H 9.223 0.025 -6.281 1.00 . A A . 1 ALA HB3 1 1
7 4781 1 1 1 ALA N N 12.473 -0.344 -5.361 1.00 . A A . 1 ALA N 1 1
7 4782 1 1 1 ALA O O 10.815 -2.380 -4.249 1.00 . A A . 1 ALA O 1 1
7 4783 1 1 2 HIS C C 7.568 -1.919 -2.574 1.00 . A A . 2 HIS C 1 1
7 4784 1 1 2 HIS CA C 9.036 -1.655 -2.251 1.00 . A A . 2 HIS CA 1 1
7 4785 1 1 2 HIS CB C 9.174 -1.061 -0.850 1.00 . A A . 2 HIS CB 1 1
7 4786 1 1 2 HIS CD2 C 11.767 -1.088 -0.893 1.00 . A A . 2 HIS CD2 1 1
7 4787 1 1 2 HIS CE1 C 12.126 0.676 0.358 1.00 . A A . 2 HIS CE1 1 1
7 4788 1 1 2 HIS CG C 10.559 -0.594 -0.531 1.00 . A A . 2 HIS CG 1 1
7 4789 1 1 2 HIS H H 9.395 0.192 -3.219 1.00 . A A . 2 HIS H 1 1
7 4790 1 1 2 HIS HA H 9.571 -2.590 -2.294 1.00 . A A . 2 HIS HA 1 1
7 4791 1 1 2 HIS HB2 H 8.511 -0.214 -0.761 1.00 . A A . 2 HIS HB2 1 1
7 4792 1 1 2 HIS HB3 H 8.896 -1.808 -0.121 1.00 . A A . 2 HIS HB3 1 1
7 4793 1 1 2 HIS HD1 H 10.146 1.088 0.671 1.00 . A A . 2 HIS HD1 1 1
7 4794 1 1 2 HIS HD2 H 11.945 -1.955 -1.514 1.00 . A A . 2 HIS HD2 1 1
7 4795 1 1 2 HIS HE1 H 12.621 1.460 0.913 1.00 . A A . 2 HIS HE1 1 1
7 4796 1 1 2 HIS HE2 H 13.688 -0.455 -0.329 1.00 . A A . 2 HIS HE2 1 1
7 4797 1 1 2 HIS N N 9.628 -0.759 -3.238 1.00 . A A . 2 HIS N 1 1
7 4798 1 1 2 HIS ND1 N 10.819 0.511 0.254 1.00 . A A . 2 HIS ND1 1 1
7 4799 1 1 2 HIS NE2 N 12.724 -0.281 -0.327 1.00 . A A . 2 HIS NE2 1 1
7 4800 1 1 2 HIS O O 6.679 -1.657 -1.765 1.00 . A A . 2 HIS O 1 1
7 4801 1 1 3 MET C C 5.487 -4.089 -3.723 1.00 . A A . 3 MET C 1 1
7 4802 1 1 3 MET CA C 5.982 -2.735 -4.240 1.00 . A A . 3 MET CA 1 1
7 4803 1 1 3 MET CB C 5.941 -2.723 -5.769 1.00 . A A . 3 MET CB 1 1
7 4804 1 1 3 MET CE C 8.455 -3.769 -8.786 1.00 . A A . 3 MET CE 1 1
7 4805 1 1 3 MET CG C 7.042 -3.551 -6.413 1.00 . A A . 3 MET CG 1 1
7 4806 1 1 3 MET H H 8.093 -2.605 -4.364 1.00 . A A . 3 MET H 1 1
7 4807 1 1 3 MET HA H 5.327 -1.963 -3.869 1.00 . A A . 3 MET HA 1 1
7 4808 1 1 3 MET HB2 H 4.989 -3.113 -6.095 1.00 . A A . 3 MET HB2 1 1
7 4809 1 1 3 MET HB3 H 6.039 -1.703 -6.111 1.00 . A A . 3 MET HB3 1 1
7 4810 1 1 3 MET HE1 H 9.107 -4.269 -8.085 1.00 . A A . 3 MET HE1 1 1
7 4811 1 1 3 MET HE2 H 8.768 -2.740 -8.896 1.00 . A A . 3 MET HE2 1 1
7 4812 1 1 3 MET HE3 H 8.507 -4.265 -9.743 1.00 . A A . 3 MET HE3 1 1
7 4813 1 1 3 MET HG2 H 7.983 -3.036 -6.284 1.00 . A A . 3 MET HG2 1 1
7 4814 1 1 3 MET HG3 H 7.088 -4.510 -5.920 1.00 . A A . 3 MET HG3 1 1
7 4815 1 1 3 MET N N 7.334 -2.434 -3.772 1.00 . A A . 3 MET N 1 1
7 4816 1 1 3 MET O O 6.276 -4.956 -3.349 1.00 . A A . 3 MET O 1 1
7 4817 1 1 3 MET SD S 6.772 -3.818 -8.176 1.00 . A A . 3 MET SD 1 1
7 4818 1 1 4 ASP C C 2.002 -5.327 -3.371 1.00 . A A . 4 ASP C 1 1
7 4819 1 1 4 ASP CA C 3.518 -5.479 -3.259 1.00 . A A . 4 ASP CA 1 1
7 4820 1 1 4 ASP CB C 3.917 -5.787 -1.810 1.00 . A A . 4 ASP CB 1 1
7 4821 1 1 4 ASP CG C 5.046 -6.797 -1.721 1.00 . A A . 4 ASP CG 1 1
7 4822 1 1 4 ASP H H 3.601 -3.512 -4.032 1.00 . A A . 4 ASP H 1 1
7 4823 1 1 4 ASP HA H 3.841 -6.286 -3.899 1.00 . A A . 4 ASP HA 1 1
7 4824 1 1 4 ASP HB2 H 4.238 -4.875 -1.329 1.00 . A A . 4 ASP HB2 1 1
7 4825 1 1 4 ASP HB3 H 3.061 -6.184 -1.282 1.00 . A A . 4 ASP HB3 1 1
7 4826 1 1 4 ASP N N 4.164 -4.249 -3.714 1.00 . A A . 4 ASP N 1 1
7 4827 1 1 4 ASP O O 1.286 -5.351 -2.370 1.00 . A A . 4 ASP O 1 1
7 4828 1 1 4 ASP OD1 O 5.503 -7.276 -2.780 1.00 . A A . 4 ASP OD1 1 1
7 4829 1 1 4 ASP OD2 O 5.473 -7.108 -0.588 1.00 . A A . 4 ASP OD2 1 1
7 4830 1 1 5 CYS C C -0.701 -6.197 -4.820 1.00 . A A . 5 CYS C 1 1
7 4831 1 1 5 CYS CA C 0.103 -4.907 -4.839 1.00 . A A . 5 CYS CA 1 1
7 4832 1 1 5 CYS CB C -0.094 -4.216 -6.190 1.00 . A A . 5 CYS CB 1 1
7 4833 1 1 5 CYS H H 2.151 -5.087 -5.348 1.00 . A A . 5 CYS H 1 1
7 4834 1 1 5 CYS HA H -0.268 -4.258 -4.062 1.00 . A A . 5 CYS HA 1 1
7 4835 1 1 5 CYS HB2 H -0.032 -4.953 -6.977 1.00 . A A . 5 CYS HB2 1 1
7 4836 1 1 5 CYS HB3 H -1.071 -3.756 -6.212 1.00 . A A . 5 CYS HB3 1 1
7 4837 1 1 5 CYS N N 1.526 -5.125 -4.595 1.00 . A A . 5 CYS N 1 1
7 4838 1 1 5 CYS O O -0.147 -7.296 -4.817 1.00 . A A . 5 CYS O 1 1
7 4839 1 1 5 CYS SG S 1.135 -2.923 -6.546 1.00 . A A . 5 CYS SG 1 1
7 4840 1 1 6 THR C C -2.763 -8.031 -6.071 1.00 . A A . 6 THR C 1 1
7 4841 1 1 6 THR CA C -2.934 -7.170 -4.807 1.00 . A A . 6 THR CA 1 1
7 4842 1 1 6 THR CB C -4.379 -6.670 -4.725 1.00 . A A . 6 THR CB 1 1
7 4843 1 1 6 THR CG2 C -5.261 -7.534 -3.849 1.00 . A A . 6 THR CG2 1 1
7 4844 1 1 6 THR H H -2.398 -5.127 -4.823 1.00 . A A . 6 THR H 1 1
7 4845 1 1 6 THR HA H -2.731 -7.779 -3.913 1.00 . A A . 6 THR HA 1 1
7 4846 1 1 6 THR HB H -4.802 -6.663 -5.717 1.00 . A A . 6 THR HB 1 1
7 4847 1 1 6 THR HG1 H -3.845 -5.280 -3.449 1.00 . A A . 6 THR HG1 1 1
7 4848 1 1 6 THR HG21 H -4.911 -7.487 -2.828 1.00 . A A . 6 THR HG21 1 1
7 4849 1 1 6 THR HG22 H -5.223 -8.555 -4.197 1.00 . A A . 6 THR HG22 1 1
7 4850 1 1 6 THR HG23 H -6.278 -7.174 -3.897 1.00 . A A . 6 THR HG23 1 1
7 4851 1 1 6 THR N N -2.023 -6.039 -4.815 1.00 . A A . 6 THR N 1 1
7 4852 1 1 6 THR O O -3.348 -9.108 -6.143 1.00 . A A . 6 THR O 1 1
7 4853 1 1 6 THR OG1 O -4.425 -5.349 -4.212 1.00 . A A . 6 THR OG1 1 1
7 4854 1 1 7 GLU C C -2.107 -9.767 -8.213 1.00 . A A . 7 GLU C 1 1
7 4855 1 1 7 GLU CA C -1.764 -8.285 -8.336 1.00 . A A . 7 GLU CA 1 1
7 4856 1 1 7 GLU CB C -0.312 -8.131 -8.793 1.00 . A A . 7 GLU CB 1 1
7 4857 1 1 7 GLU CD C 1.793 -7.662 -7.473 1.00 . A A . 7 GLU CD 1 1
7 4858 1 1 7 GLU CG C 0.700 -8.664 -7.790 1.00 . A A . 7 GLU CG 1 1
7 4859 1 1 7 GLU H H -1.543 -6.667 -6.991 1.00 . A A . 7 GLU H 1 1
7 4860 1 1 7 GLU HA H -2.407 -7.845 -9.083 1.00 . A A . 7 GLU HA 1 1
7 4861 1 1 7 GLU HB2 H -0.180 -8.665 -9.722 1.00 . A A . 7 GLU HB2 1 1
7 4862 1 1 7 GLU HB3 H -0.107 -7.084 -8.957 1.00 . A A . 7 GLU HB3 1 1
7 4863 1 1 7 GLU HG2 H 0.184 -8.911 -6.874 1.00 . A A . 7 GLU HG2 1 1
7 4864 1 1 7 GLU HG3 H 1.155 -9.555 -8.197 1.00 . A A . 7 GLU HG3 1 1
7 4865 1 1 7 GLU N N -1.977 -7.550 -7.078 1.00 . A A . 7 GLU N 1 1
7 4866 1 1 7 GLU O O -1.233 -10.616 -8.042 1.00 . A A . 7 GLU O 1 1
7 4867 1 1 7 GLU OE1 O 2.019 -6.749 -8.296 1.00 . A A . 7 GLU OE1 1 1
7 4868 1 1 7 GLU OE2 O 2.423 -7.790 -6.402 1.00 . A A . 7 GLU OE2 1 1
7 4869 1 1 8 PHE C C -5.318 -11.428 -8.835 1.00 . A A . 8 PHE C 1 1
7 4870 1 1 8 PHE CA C -3.924 -11.403 -8.214 1.00 . A A . 8 PHE CA 1 1
7 4871 1 1 8 PHE CB C -3.958 -11.858 -6.746 1.00 . A A . 8 PHE CB 1 1
7 4872 1 1 8 PHE CD1 C -1.688 -12.927 -6.682 1.00 . A A . 8 PHE CD1 1 1
7 4873 1 1 8 PHE CD2 C -2.224 -11.308 -5.015 1.00 . A A . 8 PHE CD2 1 1
7 4874 1 1 8 PHE CE1 C -0.435 -13.092 -6.124 1.00 . A A . 8 PHE CE1 1 1
7 4875 1 1 8 PHE CE2 C -0.972 -11.469 -4.452 1.00 . A A . 8 PHE CE2 1 1
7 4876 1 1 8 PHE CG C -2.596 -12.034 -6.136 1.00 . A A . 8 PHE CG 1 1
7 4877 1 1 8 PHE CZ C -0.076 -12.362 -5.007 1.00 . A A . 8 PHE CZ 1 1
7 4878 1 1 8 PHE H H -4.029 -9.312 -8.444 1.00 . A A . 8 PHE H 1 1
7 4879 1 1 8 PHE HA H -3.280 -12.058 -8.776 1.00 . A A . 8 PHE HA 1 1
7 4880 1 1 8 PHE HB2 H -4.492 -11.124 -6.161 1.00 . A A . 8 PHE HB2 1 1
7 4881 1 1 8 PHE HB3 H -4.472 -12.805 -6.682 1.00 . A A . 8 PHE HB3 1 1
7 4882 1 1 8 PHE HD1 H -1.967 -13.498 -7.556 1.00 . A A . 8 PHE HD1 1 1
7 4883 1 1 8 PHE HD2 H -2.923 -10.611 -4.579 1.00 . A A . 8 PHE HD2 1 1
7 4884 1 1 8 PHE HE1 H 0.263 -13.791 -6.560 1.00 . A A . 8 PHE HE1 1 1
7 4885 1 1 8 PHE HE2 H -0.694 -10.897 -3.579 1.00 . A A . 8 PHE HE2 1 1
7 4886 1 1 8 PHE HZ H 0.902 -12.490 -4.569 1.00 . A A . 8 PHE HZ 1 1
7 4887 1 1 8 PHE N N -3.399 -10.050 -8.306 1.00 . A A . 8 PHE N 1 1
7 4888 1 1 8 PHE O O -5.575 -10.715 -9.805 1.00 . A A . 8 PHE O 1 1
7 4889 1 1 9 ASN C C -8.320 -10.985 -8.520 1.00 . A A . 9 ASN C 1 1
7 4890 1 1 9 ASN CA C -7.576 -12.291 -8.809 1.00 . A A . 9 ASN CA 1 1
7 4891 1 1 9 ASN CB C -8.330 -13.480 -8.210 1.00 . A A . 9 ASN CB 1 1
7 4892 1 1 9 ASN CG C -8.534 -14.599 -9.213 1.00 . A A . 9 ASN CG 1 1
7 4893 1 1 9 ASN H H -5.980 -12.770 -7.510 1.00 . A A . 9 ASN H 1 1
7 4894 1 1 9 ASN HA H -7.507 -12.421 -9.879 1.00 . A A . 9 ASN HA 1 1
7 4895 1 1 9 ASN HB2 H -7.769 -13.872 -7.375 1.00 . A A . 9 ASN HB2 1 1
7 4896 1 1 9 ASN HB3 H -9.299 -13.150 -7.864 1.00 . A A . 9 ASN HB3 1 1
7 4897 1 1 9 ASN HD21 H -7.327 -15.786 -8.171 1.00 . A A . 9 ASN HD21 1 1
7 4898 1 1 9 ASN HD22 H -8.003 -16.474 -9.605 1.00 . A A . 9 ASN HD22 1 1
7 4899 1 1 9 ASN N N -6.222 -12.225 -8.283 1.00 . A A . 9 ASN N 1 1
7 4900 1 1 9 ASN ND2 N -7.889 -15.734 -8.972 1.00 . A A . 9 ASN ND2 1 1
7 4901 1 1 9 ASN O O -8.829 -10.340 -9.438 1.00 . A A . 9 ASN O 1 1
7 4902 1 1 9 ASN OD1 O -9.263 -14.444 -10.193 1.00 . A A . 9 ASN OD1 1 1
7 4903 1 1 10 PRO C C -8.155 -8.201 -6.521 1.00 . A A . 10 PRO C 1 1
7 4904 1 1 10 PRO CA C -9.098 -9.370 -6.824 1.00 . A A . 10 PRO CA 1 1
7 4905 1 1 10 PRO CB C -9.761 -9.847 -5.538 1.00 . A A . 10 PRO CB 1 1
7 4906 1 1 10 PRO CD C -7.869 -11.278 -6.060 1.00 . A A . 10 PRO CD 1 1
7 4907 1 1 10 PRO CG C -8.767 -10.797 -4.935 1.00 . A A . 10 PRO CG 1 1
7 4908 1 1 10 PRO HA H -9.851 -9.067 -7.534 1.00 . A A . 10 PRO HA 1 1
7 4909 1 1 10 PRO HB2 H -9.949 -9.002 -4.891 1.00 . A A . 10 PRO HB2 1 1
7 4910 1 1 10 PRO HB3 H -10.690 -10.345 -5.770 1.00 . A A . 10 PRO HB3 1 1
7 4911 1 1 10 PRO HD2 H -6.844 -10.990 -5.876 1.00 . A A . 10 PRO HD2 1 1
7 4912 1 1 10 PRO HD3 H -7.947 -12.347 -6.172 1.00 . A A . 10 PRO HD3 1 1
7 4913 1 1 10 PRO HG2 H -8.181 -10.283 -4.188 1.00 . A A . 10 PRO HG2 1 1
7 4914 1 1 10 PRO HG3 H -9.287 -11.634 -4.491 1.00 . A A . 10 PRO HG3 1 1
7 4915 1 1 10 PRO N N -8.408 -10.582 -7.237 1.00 . A A . 10 PRO N 1 1
7 4916 1 1 10 PRO O O -7.543 -8.154 -5.454 1.00 . A A . 10 PRO O 1 1
7 4917 1 1 11 LEU C C -7.780 -5.228 -6.116 1.00 . A A . 11 LEU C 1 1
7 4918 1 1 11 LEU CA C -7.216 -6.070 -7.243 1.00 . A A . 11 LEU CA 1 1
7 4919 1 1 11 LEU CB C -7.124 -5.243 -8.527 1.00 . A A . 11 LEU CB 1 1
7 4920 1 1 11 LEU CD1 C -4.643 -5.555 -8.696 1.00 . A A . 11 LEU CD1 1 1
7 4921 1 1 11 LEU CD2 C -6.178 -6.992 -10.050 1.00 . A A . 11 LEU CD2 1 1
7 4922 1 1 11 LEU CG C -5.963 -5.611 -9.451 1.00 . A A . 11 LEU CG 1 1
7 4923 1 1 11 LEU H H -8.589 -7.322 -8.269 1.00 . A A . 11 LEU H 1 1
7 4924 1 1 11 LEU HA H -6.232 -6.398 -6.958 1.00 . A A . 11 LEU HA 1 1
7 4925 1 1 11 LEU HB2 H -8.046 -5.365 -9.076 1.00 . A A . 11 LEU HB2 1 1
7 4926 1 1 11 LEU HB3 H -7.022 -4.203 -8.254 1.00 . A A . 11 LEU HB3 1 1
7 4927 1 1 11 LEU HD11 H -4.703 -4.805 -7.921 1.00 . A A . 11 LEU HD11 1 1
7 4928 1 1 11 LEU HD12 H -3.847 -5.302 -9.380 1.00 . A A . 11 LEU HD12 1 1
7 4929 1 1 11 LEU HD13 H -4.441 -6.518 -8.250 1.00 . A A . 11 LEU HD13 1 1
7 4930 1 1 11 LEU HD21 H -6.657 -6.895 -11.013 1.00 . A A . 11 LEU HD21 1 1
7 4931 1 1 11 LEU HD22 H -6.806 -7.575 -9.393 1.00 . A A . 11 LEU HD22 1 1
7 4932 1 1 11 LEU HD23 H -5.224 -7.486 -10.169 1.00 . A A . 11 LEU HD23 1 1
7 4933 1 1 11 LEU HG H -5.914 -4.897 -10.260 1.00 . A A . 11 LEU HG 1 1
7 4934 1 1 11 LEU N N -8.063 -7.246 -7.445 1.00 . A A . 11 LEU N 1 1
7 4935 1 1 11 LEU O O -8.774 -5.611 -5.516 1.00 . A A . 11 LEU O 1 1
7 4936 1 1 12 CYS C C -8.988 -3.404 -4.299 1.00 . A A . 12 CYS C 1 1
7 4937 1 1 12 CYS CA C -7.546 -3.185 -4.748 1.00 . A A . 12 CYS CA 1 1
7 4938 1 1 12 CYS CB C -7.393 -1.741 -5.205 1.00 . A A . 12 CYS CB 1 1
7 4939 1 1 12 CYS H H -6.322 -3.871 -6.342 1.00 . A A . 12 CYS H 1 1
7 4940 1 1 12 CYS HA H -6.893 -3.352 -3.907 1.00 . A A . 12 CYS HA 1 1
7 4941 1 1 12 CYS HB2 H -7.913 -1.098 -4.515 1.00 . A A . 12 CYS HB2 1 1
7 4942 1 1 12 CYS HB3 H -6.346 -1.481 -5.208 1.00 . A A . 12 CYS HB3 1 1
7 4943 1 1 12 CYS N N -7.129 -4.095 -5.828 1.00 . A A . 12 CYS N 1 1
7 4944 1 1 12 CYS O O -9.825 -2.503 -4.370 1.00 . A A . 12 CYS O 1 1
7 4945 1 1 12 CYS SG S -8.049 -1.422 -6.866 1.00 . A A . 12 CYS SG 1 1
7 4946 1 1 13 ARG C C -10.547 -5.157 -1.826 1.00 . A A . 13 ARG C 1 1
7 4947 1 1 13 ARG CA C -10.585 -4.965 -3.337 1.00 . A A . 13 ARG CA 1 1
7 4948 1 1 13 ARG CB C -11.091 -6.240 -4.024 1.00 . A A . 13 ARG CB 1 1
7 4949 1 1 13 ARG CD C -11.624 -5.099 -6.203 1.00 . A A . 13 ARG CD 1 1
7 4950 1 1 13 ARG CG C -12.152 -5.982 -5.083 1.00 . A A . 13 ARG CG 1 1
7 4951 1 1 13 ARG CZ C -12.680 -5.946 -8.262 1.00 . A A . 13 ARG CZ 1 1
7 4952 1 1 13 ARG H H -8.531 -5.272 -3.794 1.00 . A A . 13 ARG H 1 1
7 4953 1 1 13 ARG HA H -11.255 -4.150 -3.568 1.00 . A A . 13 ARG HA 1 1
7 4954 1 1 13 ARG HB2 H -10.257 -6.739 -4.495 1.00 . A A . 13 ARG HB2 1 1
7 4955 1 1 13 ARG HB3 H -11.513 -6.897 -3.279 1.00 . A A . 13 ARG HB3 1 1
7 4956 1 1 13 ARG HD2 H -11.453 -4.107 -5.811 1.00 . A A . 13 ARG HD2 1 1
7 4957 1 1 13 ARG HD3 H -10.692 -5.510 -6.559 1.00 . A A . 13 ARG HD3 1 1
7 4958 1 1 13 ARG HE H -13.129 -4.216 -7.375 1.00 . A A . 13 ARG HE 1 1
7 4959 1 1 13 ARG HG2 H -12.465 -6.926 -5.502 1.00 . A A . 13 ARG HG2 1 1
7 4960 1 1 13 ARG HG3 H -12.996 -5.494 -4.619 1.00 . A A . 13 ARG HG3 1 1
7 4961 1 1 13 ARG HH11 H -11.275 -7.171 -7.476 1.00 . A A . 13 ARG HH11 1 1
7 4962 1 1 13 ARG HH12 H -12.025 -7.739 -8.929 1.00 . A A . 13 ARG HH12 1 1
7 4963 1 1 13 ARG HH21 H -14.117 -4.963 -9.287 1.00 . A A . 13 ARG HH21 1 1
7 4964 1 1 13 ARG HH22 H -13.638 -6.486 -9.958 1.00 . A A . 13 ARG HH22 1 1
7 4965 1 1 13 ARG N N -9.257 -4.606 -3.823 1.00 . A A . 13 ARG N 1 1
7 4966 1 1 13 ARG NE N -12.561 -5.012 -7.320 1.00 . A A . 13 ARG NE 1 1
7 4967 1 1 13 ARG NH1 N -11.932 -7.042 -8.218 1.00 . A A . 13 ARG NH1 1 1
7 4968 1 1 13 ARG NH2 N -13.549 -5.785 -9.250 1.00 . A A . 13 ARG NH2 1 1
7 4969 1 1 13 ARG O O -11.052 -6.146 -1.295 1.00 . A A . 13 ARG O 1 1
7 4970 1 1 14 CYS C C -10.076 -2.906 0.948 1.00 . A A . 14 CYS C 1 1
7 4971 1 1 14 CYS CA C -9.793 -4.263 0.308 1.00 . A A . 14 CYS CA 1 1
7 4972 1 1 14 CYS CB C -8.384 -4.736 0.688 1.00 . A A . 14 CYS CB 1 1
7 4973 1 1 14 CYS H H -9.533 -3.448 -1.626 1.00 . A A . 14 CYS H 1 1
7 4974 1 1 14 CYS HA H -10.512 -4.979 0.677 1.00 . A A . 14 CYS HA 1 1
7 4975 1 1 14 CYS HB2 H -8.089 -4.260 1.610 1.00 . A A . 14 CYS HB2 1 1
7 4976 1 1 14 CYS HB3 H -8.400 -5.807 0.830 1.00 . A A . 14 CYS HB3 1 1
7 4977 1 1 14 CYS N N -9.925 -4.204 -1.142 1.00 . A A . 14 CYS N 1 1
7 4978 1 1 14 CYS O O -9.215 -2.028 0.968 1.00 . A A . 14 CYS O 1 1
7 4979 1 1 14 CYS SG S -7.103 -4.363 -0.560 1.00 . A A . 14 CYS SG 1 1
7 4980 1 1 15 ASN C C -11.273 -1.531 3.596 1.00 . A A . 15 ASN C 1 1
7 4981 1 1 15 ASN CA C -11.671 -1.500 2.135 1.00 . A A . 15 ASN CA 1 1
7 4982 1 1 15 ASN CB C -13.179 -1.275 2.023 1.00 . A A . 15 ASN CB 1 1
7 4983 1 1 15 ASN CG C -13.521 0.003 1.281 1.00 . A A . 15 ASN CG 1 1
7 4984 1 1 15 ASN H H -11.926 -3.486 1.443 1.00 . A A . 15 ASN H 1 1
7 4985 1 1 15 ASN HA H -11.153 -0.689 1.652 1.00 . A A . 15 ASN HA 1 1
7 4986 1 1 15 ASN HB2 H -13.618 -2.105 1.503 1.00 . A A . 15 ASN HB2 1 1
7 4987 1 1 15 ASN HB3 H -13.603 -1.216 3.015 1.00 . A A . 15 ASN HB3 1 1
7 4988 1 1 15 ASN HD21 H -12.265 1.033 2.427 1.00 . A A . 15 ASN HD21 1 1
7 4989 1 1 15 ASN HD22 H -13.102 1.945 1.223 1.00 . A A . 15 ASN HD22 1 1
7 4990 1 1 15 ASN N N -11.285 -2.747 1.482 1.00 . A A . 15 ASN N 1 1
7 4991 1 1 15 ASN ND2 N -12.900 1.104 1.684 1.00 . A A . 15 ASN ND2 1 1
7 4992 1 1 15 ASN O O -10.704 -0.571 4.104 1.00 . A A . 15 ASN O 1 1
7 4993 1 1 15 ASN OD1 O -14.334 -0.002 0.357 1.00 . A A . 15 ASN OD1 1 1
7 4994 1 1 16 LYS C C -10.206 -1.976 6.205 1.00 . A A . 16 LYS C 1 1
7 4995 1 1 16 LYS CA C -11.305 -2.888 5.674 1.00 . A A . 16 LYS CA 1 1
7 4996 1 1 16 LYS CB C -10.909 -4.351 5.881 1.00 . A A . 16 LYS CB 1 1
7 4997 1 1 16 LYS CD C -12.335 -5.109 7.808 1.00 . A A . 16 LYS CD 1 1
7 4998 1 1 16 LYS CE C -12.964 -6.219 6.980 1.00 . A A . 16 LYS CE 1 1
7 4999 1 1 16 LYS CG C -10.925 -4.788 7.337 1.00 . A A . 16 LYS CG 1 1
7 5000 1 1 16 LYS H H -12.054 -3.350 3.759 1.00 . A A . 16 LYS H 1 1
7 5001 1 1 16 LYS HA H -12.210 -2.694 6.228 1.00 . A A . 16 LYS HA 1 1
7 5002 1 1 16 LYS HB2 H -11.594 -4.978 5.331 1.00 . A A . 16 LYS HB2 1 1
7 5003 1 1 16 LYS HB3 H -9.911 -4.498 5.495 1.00 . A A . 16 LYS HB3 1 1
7 5004 1 1 16 LYS HD2 H -12.295 -5.425 8.840 1.00 . A A . 16 LYS HD2 1 1
7 5005 1 1 16 LYS HD3 H -12.943 -4.221 7.725 1.00 . A A . 16 LYS HD3 1 1
7 5006 1 1 16 LYS HE2 H -13.824 -6.601 7.508 1.00 . A A . 16 LYS HE2 1 1
7 5007 1 1 16 LYS HE3 H -13.279 -5.806 6.032 1.00 . A A . 16 LYS HE3 1 1
7 5008 1 1 16 LYS HG2 H -10.310 -5.669 7.445 1.00 . A A . 16 LYS HG2 1 1
7 5009 1 1 16 LYS HG3 H -10.524 -3.991 7.944 1.00 . A A . 16 LYS HG3 1 1
7 5010 1 1 16 LYS HZ1 H -12.535 -8.215 6.538 1.00 . A A . 16 LYS HZ1 1 1
7 5011 1 1 16 LYS HZ2 H -11.406 -7.482 7.562 1.00 . A A . 16 LYS HZ2 1 1
7 5012 1 1 16 LYS HZ3 H -11.410 -7.117 5.911 1.00 . A A . 16 LYS HZ3 1 1
7 5013 1 1 16 LYS N N -11.595 -2.651 4.252 1.00 . A A . 16 LYS N 1 1
7 5014 1 1 16 LYS NZ N -12.013 -7.337 6.730 1.00 . A A . 16 LYS NZ 1 1
7 5015 1 1 16 LYS O O -9.168 -2.440 6.678 1.00 . A A . 16 LYS O 1 1
7 5016 1 1 17 MET C C -9.212 0.218 8.050 1.00 . A A . 17 MET C 1 1
7 5017 1 1 17 MET CA C -9.476 0.322 6.557 1.00 . A A . 17 MET CA 1 1
7 5018 1 1 17 MET CB C -9.940 1.726 6.219 1.00 . A A . 17 MET CB 1 1
7 5019 1 1 17 MET CE C -10.776 4.638 6.622 1.00 . A A . 17 MET CE 1 1
7 5020 1 1 17 MET CG C -11.431 1.952 6.423 1.00 . A A . 17 MET CG 1 1
7 5021 1 1 17 MET H H -11.289 -0.386 5.689 1.00 . A A . 17 MET H 1 1
7 5022 1 1 17 MET HA H -8.550 0.132 6.037 1.00 . A A . 17 MET HA 1 1
7 5023 1 1 17 MET HB2 H -9.400 2.417 6.848 1.00 . A A . 17 MET HB2 1 1
7 5024 1 1 17 MET HB3 H -9.701 1.923 5.188 1.00 . A A . 17 MET HB3 1 1
7 5025 1 1 17 MET HE1 H -11.368 5.523 6.438 1.00 . A A . 17 MET HE1 1 1
7 5026 1 1 17 MET HE2 H -10.414 4.247 5.683 1.00 . A A . 17 MET HE2 1 1
7 5027 1 1 17 MET HE3 H -9.938 4.891 7.255 1.00 . A A . 17 MET HE3 1 1
7 5028 1 1 17 MET HG2 H -11.897 2.083 5.457 1.00 . A A . 17 MET HG2 1 1
7 5029 1 1 17 MET HG3 H -11.849 1.081 6.907 1.00 . A A . 17 MET HG3 1 1
7 5030 1 1 17 MET N N -10.443 -0.677 6.103 1.00 . A A . 17 MET N 1 1
7 5031 1 1 17 MET O O -9.660 1.047 8.842 1.00 . A A . 17 MET O 1 1
7 5032 1 1 17 MET SD S -11.786 3.403 7.435 1.00 . A A . 17 MET SD 1 1
7 5033 1 1 18 LEU C C -7.066 -2.179 9.864 1.00 . A A . 18 LEU C 1 1
7 5034 1 1 18 LEU CA C -8.099 -1.062 9.791 1.00 . A A . 18 LEU CA 1 1
7 5035 1 1 18 LEU CB C -9.334 -1.425 10.611 1.00 . A A . 18 LEU CB 1 1
7 5036 1 1 18 LEU CD1 C -10.429 -3.593 11.246 1.00 . A A . 18 LEU CD1 1 1
7 5037 1 1 18 LEU CD2 C -11.397 -2.196 9.411 1.00 . A A . 18 LEU CD2 1 1
7 5038 1 1 18 LEU CG C -10.116 -2.639 10.103 1.00 . A A . 18 LEU CG 1 1
7 5039 1 1 18 LEU H H -8.150 -1.404 7.715 1.00 . A A . 18 LEU H 1 1
7 5040 1 1 18 LEU HA H -7.661 -0.159 10.189 1.00 . A A . 18 LEU HA 1 1
7 5041 1 1 18 LEU HB2 H -9.018 -1.621 11.624 1.00 . A A . 18 LEU HB2 1 1
7 5042 1 1 18 LEU HB3 H -9.997 -0.574 10.615 1.00 . A A . 18 LEU HB3 1 1
7 5043 1 1 18 LEU HD11 H -9.551 -3.718 11.861 1.00 . A A . 18 LEU HD11 1 1
7 5044 1 1 18 LEU HD12 H -10.727 -4.550 10.845 1.00 . A A . 18 LEU HD12 1 1
7 5045 1 1 18 LEU HD13 H -11.232 -3.187 11.843 1.00 . A A . 18 LEU HD13 1 1
7 5046 1 1 18 LEU HD21 H -11.943 -1.527 10.059 1.00 . A A . 18 LEU HD21 1 1
7 5047 1 1 18 LEU HD22 H -12.004 -3.060 9.190 1.00 . A A . 18 LEU HD22 1 1
7 5048 1 1 18 LEU HD23 H -11.151 -1.684 8.492 1.00 . A A . 18 LEU HD23 1 1
7 5049 1 1 18 LEU HG H -9.511 -3.170 9.383 1.00 . A A . 18 LEU HG 1 1
7 5050 1 1 18 LEU N N -8.469 -0.806 8.410 1.00 . A A . 18 LEU N 1 1
7 5051 1 1 18 LEU O O -7.303 -3.221 10.477 1.00 . A A . 18 LEU O 1 1
7 5052 1 1 19 GLY C C -3.545 -2.451 9.707 1.00 . A A . 19 GLY C 1 1
7 5053 1 1 19 GLY CA C -4.881 -2.969 9.210 1.00 . A A . 19 GLY CA 1 1
7 5054 1 1 19 GLY H H -5.801 -1.117 8.740 1.00 . A A . 19 GLY H 1 1
7 5055 1 1 19 GLY HA2 H -5.187 -3.793 9.837 1.00 . A A . 19 GLY HA2 1 1
7 5056 1 1 19 GLY HA3 H -4.759 -3.330 8.199 1.00 . A A . 19 GLY HA3 1 1
7 5057 1 1 19 GLY N N -5.927 -1.962 9.220 1.00 . A A . 19 GLY N 1 1
7 5058 1 1 19 GLY O O -3.486 -1.615 10.608 1.00 . A A . 19 GLY O 1 1
7 5059 1 1 20 ASP C C -0.835 -1.119 9.209 1.00 . A A . 20 ASP C 1 1
7 5060 1 1 20 ASP CA C -1.118 -2.587 9.496 1.00 . A A . 20 ASP CA 1 1
7 5061 1 1 20 ASP CB C -0.111 -3.457 8.747 1.00 . A A . 20 ASP CB 1 1
7 5062 1 1 20 ASP CG C -0.423 -4.936 8.866 1.00 . A A . 20 ASP CG 1 1
7 5063 1 1 20 ASP H H -2.590 -3.639 8.416 1.00 . A A . 20 ASP H 1 1
7 5064 1 1 20 ASP HA H -1.002 -2.758 10.554 1.00 . A A . 20 ASP HA 1 1
7 5065 1 1 20 ASP HB2 H -0.120 -3.188 7.702 1.00 . A A . 20 ASP HB2 1 1
7 5066 1 1 20 ASP HB3 H 0.871 -3.282 9.149 1.00 . A A . 20 ASP HB3 1 1
7 5067 1 1 20 ASP N N -2.471 -2.969 9.120 1.00 . A A . 20 ASP N 1 1
7 5068 1 1 20 ASP O O -1.703 -0.372 8.759 1.00 . A A . 20 ASP O 1 1
7 5069 1 1 20 ASP OD1 O -1.180 -5.311 9.785 1.00 . A A . 20 ASP OD1 1 1
7 5070 1 1 20 ASP OD2 O 0.092 -5.720 8.039 1.00 . A A . 20 ASP OD2 1 1
7 5071 1 1 21 LEU C C 2.021 0.652 8.274 1.00 . A A . 21 LEU C 1 1
7 5072 1 1 21 LEU CA C 0.860 0.639 9.259 1.00 . A A . 21 LEU CA 1 1
7 5073 1 1 21 LEU CB C 1.284 1.275 10.586 1.00 . A A . 21 LEU CB 1 1
7 5074 1 1 21 LEU CD1 C 1.332 3.547 9.530 1.00 . A A . 21 LEU CD1 1 1
7 5075 1 1 21 LEU CD2 C 2.258 3.219 11.829 1.00 . A A . 21 LEU CD2 1 1
7 5076 1 1 21 LEU CG C 2.057 2.589 10.461 1.00 . A A . 21 LEU CG 1 1
7 5077 1 1 21 LEU H H 1.036 -1.387 9.827 1.00 . A A . 21 LEU H 1 1
7 5078 1 1 21 LEU HA H 0.040 1.206 8.838 1.00 . A A . 21 LEU HA 1 1
7 5079 1 1 21 LEU HB2 H 0.394 1.459 11.172 1.00 . A A . 21 LEU HB2 1 1
7 5080 1 1 21 LEU HB3 H 1.902 0.568 11.117 1.00 . A A . 21 LEU HB3 1 1
7 5081 1 1 21 LEU HD11 H 0.282 3.295 9.500 1.00 . A A . 21 LEU HD11 1 1
7 5082 1 1 21 LEU HD12 H 1.749 3.467 8.536 1.00 . A A . 21 LEU HD12 1 1
7 5083 1 1 21 LEU HD13 H 1.451 4.558 9.889 1.00 . A A . 21 LEU HD13 1 1
7 5084 1 1 21 LEU HD21 H 1.308 3.558 12.213 1.00 . A A . 21 LEU HD21 1 1
7 5085 1 1 21 LEU HD22 H 2.933 4.058 11.743 1.00 . A A . 21 LEU HD22 1 1
7 5086 1 1 21 LEU HD23 H 2.678 2.487 12.503 1.00 . A A . 21 LEU HD23 1 1
7 5087 1 1 21 LEU HG H 3.030 2.386 10.038 1.00 . A A . 21 LEU HG 1 1
7 5088 1 1 21 LEU N N 0.404 -0.728 9.476 1.00 . A A . 21 LEU N 1 1
7 5089 1 1 21 LEU O O 3.175 0.452 8.652 1.00 . A A . 21 LEU O 1 1
7 5090 1 1 22 ILE C C 3.295 2.303 5.789 1.00 . A A . 22 ILE C 1 1
7 5091 1 1 22 ILE CA C 2.703 0.909 5.953 1.00 . A A . 22 ILE CA 1 1
7 5092 1 1 22 ILE CB C 2.094 0.450 4.603 1.00 . A A . 22 ILE CB 1 1
7 5093 1 1 22 ILE CD1 C 2.536 2.239 2.860 1.00 . A A . 22 ILE CD1 1 1
7 5094 1 1 22 ILE CG1 C 2.941 0.890 3.424 1.00 . A A . 22 ILE CG1 1 1
7 5095 1 1 22 ILE CG2 C 0.696 0.995 4.430 1.00 . A A . 22 ILE CG2 1 1
7 5096 1 1 22 ILE H H 0.762 1.024 6.781 1.00 . A A . 22 ILE H 1 1
7 5097 1 1 22 ILE HA H 3.492 0.222 6.220 1.00 . A A . 22 ILE HA 1 1
7 5098 1 1 22 ILE HB H 2.040 -0.620 4.604 1.00 . A A . 22 ILE HB 1 1
7 5099 1 1 22 ILE HD11 H 3.357 2.657 2.312 1.00 . A A . 22 ILE HD11 1 1
7 5100 1 1 22 ILE HD12 H 2.266 2.903 3.667 1.00 . A A . 22 ILE HD12 1 1
7 5101 1 1 22 ILE HD13 H 1.691 2.114 2.200 1.00 . A A . 22 ILE HD13 1 1
7 5102 1 1 22 ILE HG12 H 3.972 0.946 3.727 1.00 . A A . 22 ILE HG12 1 1
7 5103 1 1 22 ILE HG13 H 2.840 0.158 2.635 1.00 . A A . 22 ILE HG13 1 1
7 5104 1 1 22 ILE HG21 H 0.024 0.485 5.096 1.00 . A A . 22 ILE HG21 1 1
7 5105 1 1 22 ILE HG22 H 0.384 0.847 3.409 1.00 . A A . 22 ILE HG22 1 1
7 5106 1 1 22 ILE HG23 H 0.702 2.051 4.652 1.00 . A A . 22 ILE HG23 1 1
7 5107 1 1 22 ILE N N 1.701 0.879 7.011 1.00 . A A . 22 ILE N 1 1
7 5108 1 1 22 ILE O O 2.635 3.309 6.054 1.00 . A A . 22 ILE O 1 1
7 5109 1 1 23 CYS C C 5.483 3.748 3.572 1.00 . A A . 23 CYS C 1 1
7 5110 1 1 23 CYS CA C 5.205 3.622 5.061 1.00 . A A . 23 CYS CA 1 1
7 5111 1 1 23 CYS CB C 6.507 3.745 5.866 1.00 . A A . 23 CYS CB 1 1
7 5112 1 1 23 CYS H H 4.994 1.508 5.086 1.00 . A A . 23 CYS H 1 1
7 5113 1 1 23 CYS HA H 4.531 4.414 5.355 1.00 . A A . 23 CYS HA 1 1
7 5114 1 1 23 CYS HB2 H 7.250 4.236 5.258 1.00 . A A . 23 CYS HB2 1 1
7 5115 1 1 23 CYS HB3 H 6.315 4.348 6.741 1.00 . A A . 23 CYS HB3 1 1
7 5116 1 1 23 CYS N N 4.532 2.352 5.309 1.00 . A A . 23 CYS N 1 1
7 5117 1 1 23 CYS O O 6.521 3.305 3.081 1.00 . A A . 23 CYS O 1 1
7 5118 1 1 23 CYS SG S 7.219 2.164 6.431 1.00 . A A . 23 CYS SG 1 1
7 5119 1 1 24 ALA C C 5.503 5.632 1.012 1.00 . A A . 24 ALA C 1 1
7 5120 1 1 24 ALA CA C 4.629 4.460 1.411 1.00 . A A . 24 ALA CA 1 1
7 5121 1 1 24 ALA CB C 3.244 4.608 0.798 1.00 . A A . 24 ALA CB 1 1
7 5122 1 1 24 ALA H H 3.706 4.619 3.302 1.00 . A A . 24 ALA H 1 1
7 5123 1 1 24 ALA HA H 5.065 3.553 1.024 1.00 . A A . 24 ALA HA 1 1
7 5124 1 1 24 ALA HB1 H 3.306 5.231 -0.083 1.00 . A A . 24 ALA HB1 1 1
7 5125 1 1 24 ALA HB2 H 2.580 5.064 1.517 1.00 . A A . 24 ALA HB2 1 1
7 5126 1 1 24 ALA HB3 H 2.865 3.635 0.525 1.00 . A A . 24 ALA HB3 1 1
7 5127 1 1 24 ALA N N 4.522 4.316 2.853 1.00 . A A . 24 ALA N 1 1
7 5128 1 1 24 ALA O O 5.660 6.595 1.757 1.00 . A A . 24 ALA O 1 1
7 5129 1 1 25 VAL C C 6.766 6.658 -2.238 1.00 . A A . 25 VAL C 1 1
7 5130 1 1 25 VAL CA C 6.927 6.565 -0.728 1.00 . A A . 25 VAL CA 1 1
7 5131 1 1 25 VAL CB C 8.408 6.304 -0.395 1.00 . A A . 25 VAL CB 1 1
7 5132 1 1 25 VAL CG1 C 9.262 7.500 -0.782 1.00 . A A . 25 VAL CG1 1 1
7 5133 1 1 25 VAL CG2 C 8.573 5.974 1.081 1.00 . A A . 25 VAL CG2 1 1
7 5134 1 1 25 VAL H H 5.888 4.728 -0.715 1.00 . A A . 25 VAL H 1 1
7 5135 1 1 25 VAL HA H 6.641 7.510 -0.289 1.00 . A A . 25 VAL HA 1 1
7 5136 1 1 25 VAL HB H 8.740 5.452 -0.971 1.00 . A A . 25 VAL HB 1 1
7 5137 1 1 25 VAL HG11 H 10.121 7.556 -0.130 1.00 . A A . 25 VAL HG11 1 1
7 5138 1 1 25 VAL HG12 H 8.678 8.404 -0.686 1.00 . A A . 25 VAL HG12 1 1
7 5139 1 1 25 VAL HG13 H 9.591 7.391 -1.805 1.00 . A A . 25 VAL HG13 1 1
7 5140 1 1 25 VAL HG21 H 7.906 6.591 1.664 1.00 . A A . 25 VAL HG21 1 1
7 5141 1 1 25 VAL HG22 H 9.594 6.166 1.381 1.00 . A A . 25 VAL HG22 1 1
7 5142 1 1 25 VAL HG23 H 8.340 4.933 1.246 1.00 . A A . 25 VAL HG23 1 1
7 5143 1 1 25 VAL N N 6.064 5.529 -0.182 1.00 . A A . 25 VAL N 1 1
7 5144 1 1 25 VAL O O 6.497 5.658 -2.909 1.00 . A A . 25 VAL O 1 1
7 5145 1 1 26 ILE C C 7.823 9.133 -4.676 1.00 . A A . 26 ILE C 1 1
7 5146 1 1 26 ILE CA C 6.803 8.105 -4.198 1.00 . A A . 26 ILE CA 1 1
7 5147 1 1 26 ILE CB C 5.392 8.591 -4.598 1.00 . A A . 26 ILE CB 1 1
7 5148 1 1 26 ILE CD1 C 4.038 7.779 -2.586 1.00 . A A . 26 ILE CD1 1 1
7 5149 1 1 26 ILE CG1 C 4.566 8.969 -3.360 1.00 . A A . 26 ILE CG1 1 1
7 5150 1 1 26 ILE CG2 C 4.677 7.534 -5.428 1.00 . A A . 26 ILE CG2 1 1
7 5151 1 1 26 ILE H H 7.136 8.620 -2.167 1.00 . A A . 26 ILE H 1 1
7 5152 1 1 26 ILE HA H 6.993 7.169 -4.704 1.00 . A A . 26 ILE HA 1 1
7 5153 1 1 26 ILE HB H 5.514 9.466 -5.217 1.00 . A A . 26 ILE HB 1 1
7 5154 1 1 26 ILE HD11 H 4.536 7.720 -1.630 1.00 . A A . 26 ILE HD11 1 1
7 5155 1 1 26 ILE HD12 H 4.222 6.872 -3.143 1.00 . A A . 26 ILE HD12 1 1
7 5156 1 1 26 ILE HD13 H 2.975 7.894 -2.430 1.00 . A A . 26 ILE HD13 1 1
7 5157 1 1 26 ILE HG12 H 5.181 9.550 -2.691 1.00 . A A . 26 ILE HG12 1 1
7 5158 1 1 26 ILE HG13 H 3.719 9.565 -3.671 1.00 . A A . 26 ILE HG13 1 1
7 5159 1 1 26 ILE HG21 H 4.805 6.565 -4.967 1.00 . A A . 26 ILE HG21 1 1
7 5160 1 1 26 ILE HG22 H 5.092 7.517 -6.424 1.00 . A A . 26 ILE HG22 1 1
7 5161 1 1 26 ILE HG23 H 3.625 7.771 -5.481 1.00 . A A . 26 ILE HG23 1 1
7 5162 1 1 26 ILE N N 6.928 7.867 -2.763 1.00 . A A . 26 ILE N 1 1
7 5163 1 1 26 ILE O O 7.531 10.326 -4.752 1.00 . A A . 26 ILE O 1 1
7 5164 1 1 27 GLY C C 10.618 10.411 -4.362 1.00 . A A . 27 GLY C 1 1
7 5165 1 1 27 GLY CA C 10.079 9.526 -5.463 1.00 . A A . 27 GLY CA 1 1
7 5166 1 1 27 GLY H H 9.176 7.706 -4.902 1.00 . A A . 27 GLY H 1 1
7 5167 1 1 27 GLY HA2 H 10.884 8.919 -5.850 1.00 . A A . 27 GLY HA2 1 1
7 5168 1 1 27 GLY HA3 H 9.697 10.150 -6.258 1.00 . A A . 27 GLY HA3 1 1
7 5169 1 1 27 GLY N N 9.015 8.656 -4.993 1.00 . A A . 27 GLY N 1 1
7 5170 1 1 27 GLY O O 11.807 10.379 -4.046 1.00 . A A . 27 GLY O 1 1
7 5171 1 1 28 ASP C C 8.874 12.392 -1.822 1.00 . A A . 28 ASP C 1 1
7 5172 1 1 28 ASP CA C 10.088 12.098 -2.695 1.00 . A A . 28 ASP CA 1 1
7 5173 1 1 28 ASP CB C 10.659 13.403 -3.255 1.00 . A A . 28 ASP CB 1 1
7 5174 1 1 28 ASP CG C 9.660 14.141 -4.126 1.00 . A A . 28 ASP CG 1 1
7 5175 1 1 28 ASP H H 8.800 11.163 -4.078 1.00 . A A . 28 ASP H 1 1
7 5176 1 1 28 ASP HA H 10.842 11.613 -2.094 1.00 . A A . 28 ASP HA 1 1
7 5177 1 1 28 ASP HB2 H 10.939 14.047 -2.435 1.00 . A A . 28 ASP HB2 1 1
7 5178 1 1 28 ASP HB3 H 11.533 13.181 -3.848 1.00 . A A . 28 ASP HB3 1 1
7 5179 1 1 28 ASP N N 9.729 11.195 -3.776 1.00 . A A . 28 ASP N 1 1
7 5180 1 1 28 ASP O O 8.816 13.420 -1.148 1.00 . A A . 28 ASP O 1 1
7 5181 1 1 28 ASP OD1 O 9.264 13.589 -5.172 1.00 . A A . 28 ASP OD1 1 1
7 5182 1 1 28 ASP OD2 O 9.276 15.272 -3.759 1.00 . A A . 28 ASP OD2 1 1
7 5183 1 1 29 ALA C C 6.448 10.434 -0.163 1.00 . A A . 29 ALA C 1 1
7 5184 1 1 29 ALA CA C 6.691 11.650 -1.045 1.00 . A A . 29 ALA CA 1 1
7 5185 1 1 29 ALA CB C 5.495 11.899 -1.951 1.00 . A A . 29 ALA CB 1 1
7 5186 1 1 29 ALA H H 8.002 10.674 -2.395 1.00 . A A . 29 ALA H 1 1
7 5187 1 1 29 ALA HA H 6.823 12.518 -0.415 1.00 . A A . 29 ALA HA 1 1
7 5188 1 1 29 ALA HB1 H 5.336 12.962 -2.054 1.00 . A A . 29 ALA HB1 1 1
7 5189 1 1 29 ALA HB2 H 4.615 11.443 -1.521 1.00 . A A . 29 ALA HB2 1 1
7 5190 1 1 29 ALA HB3 H 5.684 11.468 -2.923 1.00 . A A . 29 ALA HB3 1 1
7 5191 1 1 29 ALA N N 7.902 11.481 -1.838 1.00 . A A . 29 ALA N 1 1
7 5192 1 1 29 ALA O O 5.665 9.549 -0.510 1.00 . A A . 29 ALA O 1 1
7 5193 1 1 30 LYS C C 5.998 9.609 3.019 1.00 . A A . 30 LYS C 1 1
7 5194 1 1 30 LYS CA C 6.984 9.277 1.901 1.00 . A A . 30 LYS CA 1 1
7 5195 1 1 30 LYS CB C 8.342 8.898 2.495 1.00 . A A . 30 LYS CB 1 1
7 5196 1 1 30 LYS CD C 10.229 9.647 3.975 1.00 . A A . 30 LYS CD 1 1
7 5197 1 1 30 LYS CE C 11.211 8.704 3.299 1.00 . A A . 30 LYS CE 1 1
7 5198 1 1 30 LYS CG C 9.129 10.086 3.021 1.00 . A A . 30 LYS CG 1 1
7 5199 1 1 30 LYS H H 7.740 11.124 1.198 1.00 . A A . 30 LYS H 1 1
7 5200 1 1 30 LYS HA H 6.604 8.440 1.338 1.00 . A A . 30 LYS HA 1 1
7 5201 1 1 30 LYS HB2 H 8.185 8.208 3.310 1.00 . A A . 30 LYS HB2 1 1
7 5202 1 1 30 LYS HB3 H 8.932 8.412 1.732 1.00 . A A . 30 LYS HB3 1 1
7 5203 1 1 30 LYS HD2 H 10.763 10.520 4.319 1.00 . A A . 30 LYS HD2 1 1
7 5204 1 1 30 LYS HD3 H 9.780 9.142 4.817 1.00 . A A . 30 LYS HD3 1 1
7 5205 1 1 30 LYS HE2 H 11.195 8.889 2.235 1.00 . A A . 30 LYS HE2 1 1
7 5206 1 1 30 LYS HE3 H 12.201 8.899 3.684 1.00 . A A . 30 LYS HE3 1 1
7 5207 1 1 30 LYS HG2 H 9.577 10.608 2.188 1.00 . A A . 30 LYS HG2 1 1
7 5208 1 1 30 LYS HG3 H 8.456 10.750 3.543 1.00 . A A . 30 LYS HG3 1 1
7 5209 1 1 30 LYS HZ1 H 11.071 6.708 2.697 1.00 . A A . 30 LYS HZ1 1 1
7 5210 1 1 30 LYS HZ2 H 9.859 7.183 3.777 1.00 . A A . 30 LYS HZ2 1 1
7 5211 1 1 30 LYS HZ3 H 11.429 6.905 4.339 1.00 . A A . 30 LYS HZ3 1 1
7 5212 1 1 30 LYS N N 7.127 10.392 0.977 1.00 . A A . 30 LYS N 1 1
7 5213 1 1 30 LYS NZ N 10.869 7.275 3.545 1.00 . A A . 30 LYS NZ 1 1
7 5214 1 1 30 LYS O O 6.151 10.609 3.720 1.00 . A A . 30 LYS O 1 1
7 5215 1 1 31 GLU C C 3.354 7.616 4.613 1.00 . A A . 31 GLU C 1 1
7 5216 1 1 31 GLU CA C 3.972 8.952 4.208 1.00 . A A . 31 GLU CA 1 1
7 5217 1 1 31 GLU CB C 2.884 9.904 3.709 1.00 . A A . 31 GLU CB 1 1
7 5218 1 1 31 GLU CD C 1.743 8.433 2.002 1.00 . A A . 31 GLU CD 1 1
7 5219 1 1 31 GLU CG C 2.525 9.709 2.244 1.00 . A A . 31 GLU CG 1 1
7 5220 1 1 31 GLU H H 4.923 7.982 2.588 1.00 . A A . 31 GLU H 1 1
7 5221 1 1 31 GLU HA H 4.454 9.388 5.072 1.00 . A A . 31 GLU HA 1 1
7 5222 1 1 31 GLU HB2 H 1.993 9.754 4.299 1.00 . A A . 31 GLU HB2 1 1
7 5223 1 1 31 GLU HB3 H 3.226 10.920 3.841 1.00 . A A . 31 GLU HB3 1 1
7 5224 1 1 31 GLU HG2 H 1.925 10.547 1.920 1.00 . A A . 31 GLU HG2 1 1
7 5225 1 1 31 GLU HG3 H 3.435 9.672 1.665 1.00 . A A . 31 GLU HG3 1 1
7 5226 1 1 31 GLU N N 4.988 8.759 3.179 1.00 . A A . 31 GLU N 1 1
7 5227 1 1 31 GLU O O 3.437 6.635 3.874 1.00 . A A . 31 GLU O 1 1
7 5228 1 1 31 GLU OE1 O 0.814 8.151 2.786 1.00 . A A . 31 GLU OE1 1 1
7 5229 1 1 31 GLU OE2 O 2.062 7.717 1.030 1.00 . A A . 31 GLU OE2 1 1
7 5230 1 1 32 GLU C C 0.865 6.008 5.500 1.00 . A A . 32 GLU C 1 1
7 5231 1 1 32 GLU CA C 2.114 6.357 6.290 1.00 . A A . 32 GLU CA 1 1
7 5232 1 1 32 GLU CB C 1.730 6.503 7.759 1.00 . A A . 32 GLU CB 1 1
7 5233 1 1 32 GLU CD C 2.452 8.102 9.576 1.00 . A A . 32 GLU CD 1 1
7 5234 1 1 32 GLU CG C 2.869 6.979 8.646 1.00 . A A . 32 GLU CG 1 1
7 5235 1 1 32 GLU H H 2.706 8.391 6.340 1.00 . A A . 32 GLU H 1 1
7 5236 1 1 32 GLU HA H 2.827 5.553 6.191 1.00 . A A . 32 GLU HA 1 1
7 5237 1 1 32 GLU HB2 H 0.916 7.209 7.834 1.00 . A A . 32 GLU HB2 1 1
7 5238 1 1 32 GLU HB3 H 1.391 5.543 8.122 1.00 . A A . 32 GLU HB3 1 1
7 5239 1 1 32 GLU HG2 H 3.215 6.148 9.243 1.00 . A A . 32 GLU HG2 1 1
7 5240 1 1 32 GLU HG3 H 3.674 7.332 8.018 1.00 . A A . 32 GLU HG3 1 1
7 5241 1 1 32 GLU N N 2.738 7.579 5.792 1.00 . A A . 32 GLU N 1 1
7 5242 1 1 32 GLU O O 0.296 6.850 4.806 1.00 . A A . 32 GLU O 1 1
7 5243 1 1 32 GLU OE1 O 1.779 7.815 10.589 1.00 . A A . 32 GLU OE1 1 1
7 5244 1 1 32 GLU OE2 O 2.799 9.268 9.293 1.00 . A A . 32 GLU OE2 1 1
7 5245 1 1 33 HIS C C -1.313 3.042 5.609 1.00 . A A . 33 HIS C 1 1
7 5246 1 1 33 HIS CA C -0.759 4.298 4.947 1.00 . A A . 33 HIS CA 1 1
7 5247 1 1 33 HIS CB C -0.462 4.032 3.469 1.00 . A A . 33 HIS CB 1 1
7 5248 1 1 33 HIS CD2 C -0.270 5.910 1.689 1.00 . A A . 33 HIS CD2 1 1
7 5249 1 1 33 HIS CE1 C -2.377 6.514 1.634 1.00 . A A . 33 HIS CE1 1 1
7 5250 1 1 33 HIS CG C -0.942 5.125 2.565 1.00 . A A . 33 HIS CG 1 1
7 5251 1 1 33 HIS H H 0.930 4.142 6.209 1.00 . A A . 33 HIS H 1 1
7 5252 1 1 33 HIS HA H -1.501 5.079 5.017 1.00 . A A . 33 HIS HA 1 1
7 5253 1 1 33 HIS HB2 H 0.605 3.933 3.335 1.00 . A A . 33 HIS HB2 1 1
7 5254 1 1 33 HIS HB3 H -0.946 3.114 3.168 1.00 . A A . 33 HIS HB3 1 1
7 5255 1 1 33 HIS HD1 H -2.998 5.150 3.027 1.00 . A A . 33 HIS HD1 1 1
7 5256 1 1 33 HIS HD2 H 0.787 5.871 1.475 1.00 . A A . 33 HIS HD2 1 1
7 5257 1 1 33 HIS HE1 H -3.293 7.028 1.382 1.00 . A A . 33 HIS HE1 1 1
7 5258 1 1 33 HIS HE2 H -0.972 7.515 0.532 1.00 . A A . 33 HIS HE2 1 1
7 5259 1 1 33 HIS N N 0.435 4.761 5.630 1.00 . A A . 33 HIS N 1 1
7 5260 1 1 33 HIS ND1 N -2.259 5.529 2.507 1.00 . A A . 33 HIS ND1 1 1
7 5261 1 1 33 HIS NE2 N -1.186 6.765 1.125 1.00 . A A . 33 HIS NE2 1 1
7 5262 1 1 33 HIS O O -0.612 2.348 6.345 1.00 . A A . 33 HIS O 1 1
7 5263 1 1 34 ARG C C -3.561 0.573 4.821 1.00 . A A . 34 ARG C 1 1
7 5264 1 1 34 ARG CA C -3.247 1.598 5.908 1.00 . A A . 34 ARG CA 1 1
7 5265 1 1 34 ARG CB C -4.531 2.016 6.619 1.00 . A A . 34 ARG CB 1 1
7 5266 1 1 34 ARG CD C -5.336 1.734 8.988 1.00 . A A . 34 ARG CD 1 1
7 5267 1 1 34 ARG CG C -4.984 1.031 7.687 1.00 . A A . 34 ARG CG 1 1
7 5268 1 1 34 ARG CZ C -3.651 3.379 9.737 1.00 . A A . 34 ARG CZ 1 1
7 5269 1 1 34 ARG H H -3.079 3.370 4.760 1.00 . A A . 34 ARG H 1 1
7 5270 1 1 34 ARG HA H -2.578 1.148 6.626 1.00 . A A . 34 ARG HA 1 1
7 5271 1 1 34 ARG HB2 H -4.371 2.974 7.085 1.00 . A A . 34 ARG HB2 1 1
7 5272 1 1 34 ARG HB3 H -5.318 2.107 5.887 1.00 . A A . 34 ARG HB3 1 1
7 5273 1 1 34 ARG HD2 H -5.927 2.607 8.763 1.00 . A A . 34 ARG HD2 1 1
7 5274 1 1 34 ARG HD3 H -5.915 1.058 9.600 1.00 . A A . 34 ARG HD3 1 1
7 5275 1 1 34 ARG HE H -3.686 1.454 10.259 1.00 . A A . 34 ARG HE 1 1
7 5276 1 1 34 ARG HG2 H -5.855 0.503 7.328 1.00 . A A . 34 ARG HG2 1 1
7 5277 1 1 34 ARG HG3 H -4.187 0.327 7.872 1.00 . A A . 34 ARG HG3 1 1
7 5278 1 1 34 ARG HH11 H -5.052 4.150 8.495 1.00 . A A . 34 ARG HH11 1 1
7 5279 1 1 34 ARG HH12 H -3.854 5.270 9.047 1.00 . A A . 34 ARG HH12 1 1
7 5280 1 1 34 ARG HH21 H -2.121 2.933 10.980 1.00 . A A . 34 ARG HH21 1 1
7 5281 1 1 34 ARG HH22 H -2.193 4.583 10.454 1.00 . A A . 34 ARG HH22 1 1
7 5282 1 1 34 ARG N N -2.579 2.767 5.346 1.00 . A A . 34 ARG N 1 1
7 5283 1 1 34 ARG NE N -4.144 2.142 9.732 1.00 . A A . 34 ARG NE 1 1
7 5284 1 1 34 ARG NH1 N -4.234 4.344 9.035 1.00 . A A . 34 ARG NH1 1 1
7 5285 1 1 34 ARG NH2 N -2.566 3.655 10.448 1.00 . A A . 34 ARG NH2 1 1
7 5286 1 1 34 ARG O O -2.938 -0.486 4.758 1.00 . A A . 34 ARG O 1 1
7 5287 1 1 35 ASN C C -3.926 0.120 1.722 1.00 . A A . 35 ASN C 1 1
7 5288 1 1 35 ASN CA C -4.909 0.000 2.878 1.00 . A A . 35 ASN CA 1 1
7 5289 1 1 35 ASN CB C -6.326 0.305 2.397 1.00 . A A . 35 ASN CB 1 1
7 5290 1 1 35 ASN CG C -7.339 -0.687 2.931 1.00 . A A . 35 ASN CG 1 1
7 5291 1 1 35 ASN H H -4.985 1.757 4.056 1.00 . A A . 35 ASN H 1 1
7 5292 1 1 35 ASN HA H -4.875 -1.011 3.258 1.00 . A A . 35 ASN HA 1 1
7 5293 1 1 35 ASN HB2 H -6.607 1.292 2.730 1.00 . A A . 35 ASN HB2 1 1
7 5294 1 1 35 ASN HB3 H -6.353 0.273 1.318 1.00 . A A . 35 ASN HB3 1 1
7 5295 1 1 35 ASN HD21 H -8.176 0.730 4.042 1.00 . A A . 35 ASN HD21 1 1
7 5296 1 1 35 ASN HD22 H -8.892 -0.838 4.160 1.00 . A A . 35 ASN HD22 1 1
7 5297 1 1 35 ASN N N -4.526 0.896 3.962 1.00 . A A . 35 ASN N 1 1
7 5298 1 1 35 ASN ND2 N -8.224 -0.218 3.798 1.00 . A A . 35 ASN ND2 1 1
7 5299 1 1 35 ASN O O -4.270 0.593 0.639 1.00 . A A . 35 ASN O 1 1
7 5300 1 1 35 ASN OD1 O -7.323 -1.864 2.567 1.00 . A A . 35 ASN OD1 1 1
7 5301 1 1 36 MET C C -1.956 -1.189 -0.208 1.00 . A A . 36 MET C 1 1
7 5302 1 1 36 MET CA C -1.650 -0.256 0.965 1.00 . A A . 36 MET CA 1 1
7 5303 1 1 36 MET CB C -0.305 -0.601 1.619 1.00 . A A . 36 MET CB 1 1
7 5304 1 1 36 MET CE C -0.413 -4.149 -0.193 1.00 . A A . 36 MET CE 1 1
7 5305 1 1 36 MET CG C 0.423 -1.797 1.013 1.00 . A A . 36 MET CG 1 1
7 5306 1 1 36 MET H H -2.491 -0.674 2.856 1.00 . A A . 36 MET H 1 1
7 5307 1 1 36 MET HA H -1.606 0.757 0.594 1.00 . A A . 36 MET HA 1 1
7 5308 1 1 36 MET HB2 H 0.342 0.259 1.542 1.00 . A A . 36 MET HB2 1 1
7 5309 1 1 36 MET HB3 H -0.480 -0.809 2.666 1.00 . A A . 36 MET HB3 1 1
7 5310 1 1 36 MET HE1 H 0.358 -4.902 -0.253 1.00 . A A . 36 MET HE1 1 1
7 5311 1 1 36 MET HE2 H -0.250 -3.405 -0.958 1.00 . A A . 36 MET HE2 1 1
7 5312 1 1 36 MET HE3 H -1.379 -4.610 -0.339 1.00 . A A . 36 MET HE3 1 1
7 5313 1 1 36 MET HG2 H 0.442 -1.686 -0.060 1.00 . A A . 36 MET HG2 1 1
7 5314 1 1 36 MET HG3 H 1.436 -1.809 1.387 1.00 . A A . 36 MET HG3 1 1
7 5315 1 1 36 MET N N -2.700 -0.311 1.970 1.00 . A A . 36 MET N 1 1
7 5316 1 1 36 MET O O -1.316 -1.108 -1.255 1.00 . A A . 36 MET O 1 1
7 5317 1 1 36 MET SD S -0.361 -3.369 1.420 1.00 . A A . 36 MET SD 1 1
7 5318 1 1 37 CYS C C -4.114 -2.332 -2.173 1.00 . A A . 37 CYS C 1 1
7 5319 1 1 37 CYS CA C -3.299 -3.017 -1.083 1.00 . A A . 37 CYS CA 1 1
7 5320 1 1 37 CYS CB C -4.076 -4.204 -0.502 1.00 . A A . 37 CYS CB 1 1
7 5321 1 1 37 CYS H H -3.410 -2.101 0.826 1.00 . A A . 37 CYS H 1 1
7 5322 1 1 37 CYS HA H -2.387 -3.380 -1.523 1.00 . A A . 37 CYS HA 1 1
7 5323 1 1 37 CYS HB2 H -4.446 -4.812 -1.314 1.00 . A A . 37 CYS HB2 1 1
7 5324 1 1 37 CYS HB3 H -3.409 -4.796 0.107 1.00 . A A . 37 CYS HB3 1 1
7 5325 1 1 37 CYS N N -2.932 -2.077 -0.030 1.00 . A A . 37 CYS N 1 1
7 5326 1 1 37 CYS O O -3.821 -2.474 -3.362 1.00 . A A . 37 CYS O 1 1
7 5327 1 1 37 CYS SG S -5.506 -3.742 0.531 1.00 . A A . 37 CYS SG 1 1
7 5328 1 1 38 ALA C C -5.217 0.297 -3.333 1.00 . A A . 38 ALA C 1 1
7 5329 1 1 38 ALA CA C -5.969 -0.869 -2.719 1.00 . A A . 38 ALA CA 1 1
7 5330 1 1 38 ALA CB C -7.251 -0.395 -2.052 1.00 . A A . 38 ALA CB 1 1
7 5331 1 1 38 ALA H H -5.306 -1.497 -0.809 1.00 . A A . 38 ALA H 1 1
7 5332 1 1 38 ALA HA H -6.223 -1.552 -3.502 1.00 . A A . 38 ALA HA 1 1
7 5333 1 1 38 ALA HB1 H -7.667 -1.198 -1.463 1.00 . A A . 38 ALA HB1 1 1
7 5334 1 1 38 ALA HB2 H -7.962 -0.098 -2.808 1.00 . A A . 38 ALA HB2 1 1
7 5335 1 1 38 ALA HB3 H -7.034 0.446 -1.412 1.00 . A A . 38 ALA HB3 1 1
7 5336 1 1 38 ALA N N -5.127 -1.581 -1.767 1.00 . A A . 38 ALA N 1 1
7 5337 1 1 38 ALA O O -5.522 0.742 -4.440 1.00 . A A . 38 ALA O 1 1
7 5338 1 1 39 LEU C C -2.414 1.385 -4.102 1.00 . A A . 39 LEU C 1 1
7 5339 1 1 39 LEU CA C -3.401 1.870 -3.061 1.00 . A A . 39 LEU CA 1 1
7 5340 1 1 39 LEU CB C -2.636 2.431 -1.879 1.00 . A A . 39 LEU CB 1 1
7 5341 1 1 39 LEU CD1 C -4.353 4.069 -1.070 1.00 . A A . 39 LEU CD1 1 1
7 5342 1 1 39 LEU CD2 C -1.942 4.402 -0.499 1.00 . A A . 39 LEU CD2 1 1
7 5343 1 1 39 LEU CG C -2.920 3.897 -1.548 1.00 . A A . 39 LEU CG 1 1
7 5344 1 1 39 LEU H H -4.030 0.362 -1.740 1.00 . A A . 39 LEU H 1 1
7 5345 1 1 39 LEU HA H -4.034 2.635 -3.482 1.00 . A A . 39 LEU HA 1 1
7 5346 1 1 39 LEU HB2 H -2.879 1.823 -1.026 1.00 . A A . 39 LEU HB2 1 1
7 5347 1 1 39 LEU HB3 H -1.580 2.328 -2.081 1.00 . A A . 39 LEU HB3 1 1
7 5348 1 1 39 LEU HD11 H -4.511 3.475 -0.182 1.00 . A A . 39 LEU HD11 1 1
7 5349 1 1 39 LEU HD12 H -5.033 3.745 -1.844 1.00 . A A . 39 LEU HD12 1 1
7 5350 1 1 39 LEU HD13 H -4.535 5.109 -0.844 1.00 . A A . 39 LEU HD13 1 1
7 5351 1 1 39 LEU HD21 H -1.713 5.439 -0.691 1.00 . A A . 39 LEU HD21 1 1
7 5352 1 1 39 LEU HD22 H -1.035 3.818 -0.542 1.00 . A A . 39 LEU HD22 1 1
7 5353 1 1 39 LEU HD23 H -2.385 4.306 0.482 1.00 . A A . 39 LEU HD23 1 1
7 5354 1 1 39 LEU HG H -2.792 4.492 -2.440 1.00 . A A . 39 LEU HG 1 1
7 5355 1 1 39 LEU N N -4.224 0.772 -2.608 1.00 . A A . 39 LEU N 1 1
7 5356 1 1 39 LEU O O -2.060 2.111 -5.024 1.00 . A A . 39 LEU O 1 1
7 5357 1 1 40 CYS C C -1.655 -0.731 -6.185 1.00 . A A . 40 CYS C 1 1
7 5358 1 1 40 CYS CA C -1.006 -0.434 -4.847 1.00 . A A . 40 CYS CA 1 1
7 5359 1 1 40 CYS CB C -0.394 -1.702 -4.255 1.00 . A A . 40 CYS CB 1 1
7 5360 1 1 40 CYS H H -2.286 -0.376 -3.174 1.00 . A A . 40 CYS H 1 1
7 5361 1 1 40 CYS HA H -0.220 0.290 -5.001 1.00 . A A . 40 CYS HA 1 1
7 5362 1 1 40 CYS HB2 H -0.416 -1.637 -3.178 1.00 . A A . 40 CYS HB2 1 1
7 5363 1 1 40 CYS HB3 H -0.977 -2.554 -4.573 1.00 . A A . 40 CYS HB3 1 1
7 5364 1 1 40 CYS N N -1.964 0.150 -3.933 1.00 . A A . 40 CYS N 1 1
7 5365 1 1 40 CYS O O -1.003 -0.650 -7.226 1.00 . A A . 40 CYS O 1 1
7 5366 1 1 40 CYS SG S 1.331 -1.984 -4.762 1.00 . A A . 40 CYS SG 1 1
7 5367 1 1 41 CYS C C -3.746 -0.012 -8.199 1.00 . A A . 41 CYS C 1 1
7 5368 1 1 41 CYS CA C -3.642 -1.313 -7.424 1.00 . A A . 41 CYS CA 1 1
7 5369 1 1 41 CYS CB C -5.045 -1.888 -7.195 1.00 . A A . 41 CYS CB 1 1
7 5370 1 1 41 CYS H H -3.441 -1.077 -5.306 1.00 . A A . 41 CYS H 1 1
7 5371 1 1 41 CYS HA H -3.058 -2.022 -7.989 1.00 . A A . 41 CYS HA 1 1
7 5372 1 1 41 CYS HB2 H -5.096 -2.868 -7.640 1.00 . A A . 41 CYS HB2 1 1
7 5373 1 1 41 CYS HB3 H -5.214 -1.974 -6.137 1.00 . A A . 41 CYS HB3 1 1
7 5374 1 1 41 CYS N N -2.948 -1.047 -6.168 1.00 . A A . 41 CYS N 1 1
7 5375 1 1 41 CYS O O -3.528 0.038 -9.410 1.00 . A A . 41 CYS O 1 1
7 5376 1 1 41 CYS SG S -6.401 -0.885 -7.912 1.00 . A A . 41 CYS SG 1 1
7 5377 1 1 42 GLU C C -2.956 3.117 -8.229 1.00 . A A . 42 GLU C 1 1
7 5378 1 1 42 GLU CA C -4.283 2.367 -8.065 1.00 . A A . 42 GLU CA 1 1
7 5379 1 1 42 GLU CB C -5.237 3.201 -7.207 1.00 . A A . 42 GLU CB 1 1
7 5380 1 1 42 GLU CD C -7.622 3.309 -6.386 1.00 . A A . 42 GLU CD 1 1
7 5381 1 1 42 GLU CG C -6.704 2.989 -7.547 1.00 . A A . 42 GLU CG 1 1
7 5382 1 1 42 GLU H H -4.286 0.909 -6.502 1.00 . A A . 42 GLU H 1 1
7 5383 1 1 42 GLU HA H -4.724 2.233 -9.039 1.00 . A A . 42 GLU HA 1 1
7 5384 1 1 42 GLU HB2 H -5.090 2.943 -6.170 1.00 . A A . 42 GLU HB2 1 1
7 5385 1 1 42 GLU HB3 H -5.006 4.247 -7.346 1.00 . A A . 42 GLU HB3 1 1
7 5386 1 1 42 GLU HG2 H -6.963 3.628 -8.378 1.00 . A A . 42 GLU HG2 1 1
7 5387 1 1 42 GLU HG3 H -6.849 1.956 -7.829 1.00 . A A . 42 GLU HG3 1 1
7 5388 1 1 42 GLU N N -4.110 1.039 -7.472 1.00 . A A . 42 GLU N 1 1
7 5389 1 1 42 GLU O O -2.902 4.142 -8.908 1.00 . A A . 42 GLU O 1 1
7 5390 1 1 42 GLU OE1 O -7.870 4.508 -6.137 1.00 . A A . 42 GLU OE1 1 1
7 5391 1 1 42 GLU OE2 O -8.095 2.361 -5.723 1.00 . A A . 42 GLU OE2 1 1
7 5392 1 1 43 HIS C C 0.211 2.756 -8.883 1.00 . A A . 43 HIS C 1 1
7 5393 1 1 43 HIS CA C -0.587 3.264 -7.683 1.00 . A A . 43 HIS CA 1 1
7 5394 1 1 43 HIS CB C 0.179 3.055 -6.374 1.00 . A A . 43 HIS CB 1 1
7 5395 1 1 43 HIS CD2 C -0.329 3.890 -3.967 1.00 . A A . 43 HIS CD2 1 1
7 5396 1 1 43 HIS CE1 C -0.912 5.945 -4.460 1.00 . A A . 43 HIS CE1 1 1
7 5397 1 1 43 HIS CG C -0.220 4.033 -5.310 1.00 . A A . 43 HIS CG 1 1
7 5398 1 1 43 HIS H H -1.995 1.804 -7.066 1.00 . A A . 43 HIS H 1 1
7 5399 1 1 43 HIS HA H -0.751 4.324 -7.817 1.00 . A A . 43 HIS HA 1 1
7 5400 1 1 43 HIS HB2 H -0.018 2.062 -6.002 1.00 . A A . 43 HIS HB2 1 1
7 5401 1 1 43 HIS HB3 H 1.234 3.166 -6.551 1.00 . A A . 43 HIS HB3 1 1
7 5402 1 1 43 HIS HD1 H -0.613 5.746 -6.473 1.00 . A A . 43 HIS HD1 1 1
7 5403 1 1 43 HIS HD2 H -0.116 2.996 -3.399 1.00 . A A . 43 HIS HD2 1 1
7 5404 1 1 43 HIS HE1 H -1.243 6.969 -4.370 1.00 . A A . 43 HIS HE1 1 1
7 5405 1 1 43 HIS HE2 H -0.826 5.319 -2.513 1.00 . A A . 43 HIS HE2 1 1
7 5406 1 1 43 HIS N N -1.896 2.618 -7.604 1.00 . A A . 43 HIS N 1 1
7 5407 1 1 43 HIS ND1 N -0.592 5.332 -5.585 1.00 . A A . 43 HIS ND1 1 1
7 5408 1 1 43 HIS NE2 N -0.762 5.092 -3.464 1.00 . A A . 43 HIS NE2 1 1
7 5409 1 1 43 HIS O O -0.216 1.830 -9.571 1.00 . A A . 43 HIS O 1 1
7 5410 1 1 44 PRO C C 2.671 1.556 -10.298 1.00 . A A . 44 PRO C 1 1
7 5411 1 1 44 PRO CA C 2.223 3.017 -10.311 1.00 . A A . 44 PRO CA 1 1
7 5412 1 1 44 PRO CB C 3.432 3.949 -10.169 1.00 . A A . 44 PRO CB 1 1
7 5413 1 1 44 PRO CD C 1.930 4.519 -8.411 1.00 . A A . 44 PRO CD 1 1
7 5414 1 1 44 PRO CG C 2.928 5.101 -9.371 1.00 . A A . 44 PRO CG 1 1
7 5415 1 1 44 PRO HA H 1.725 3.222 -11.247 1.00 . A A . 44 PRO HA 1 1
7 5416 1 1 44 PRO HB2 H 4.230 3.432 -9.657 1.00 . A A . 44 PRO HB2 1 1
7 5417 1 1 44 PRO HB3 H 3.765 4.263 -11.146 1.00 . A A . 44 PRO HB3 1 1
7 5418 1 1 44 PRO HD2 H 2.427 4.181 -7.515 1.00 . A A . 44 PRO HD2 1 1
7 5419 1 1 44 PRO HD3 H 1.164 5.240 -8.170 1.00 . A A . 44 PRO HD3 1 1
7 5420 1 1 44 PRO HG2 H 3.744 5.562 -8.833 1.00 . A A . 44 PRO HG2 1 1
7 5421 1 1 44 PRO HG3 H 2.449 5.819 -10.021 1.00 . A A . 44 PRO HG3 1 1
7 5422 1 1 44 PRO N N 1.371 3.383 -9.166 1.00 . A A . 44 PRO N 1 1
7 5423 1 1 44 PRO O O 3.845 1.258 -10.077 1.00 . A A . 44 PRO O 1 1
7 5424 1 1 45 GLY C C 3.011 -1.221 -9.538 1.00 . A A . 45 GLY C 1 1
7 5425 1 1 45 GLY CA C 2.019 -0.772 -10.596 1.00 . A A . 45 GLY CA 1 1
7 5426 1 1 45 GLY H H 0.814 0.961 -10.738 1.00 . A A . 45 GLY H 1 1
7 5427 1 1 45 GLY HA2 H 1.098 -1.318 -10.457 1.00 . A A . 45 GLY HA2 1 1
7 5428 1 1 45 GLY HA3 H 2.419 -1.015 -11.571 1.00 . A A . 45 GLY HA3 1 1
7 5429 1 1 45 GLY N N 1.726 0.653 -10.558 1.00 . A A . 45 GLY N 1 1
7 5430 1 1 45 GLY O O 3.776 -2.159 -9.758 1.00 . A A . 45 GLY O 1 1
7 5431 1 1 46 GLY C C 4.464 0.284 -6.584 1.00 . A A . 46 GLY C 1 1
7 5432 1 1 46 GLY CA C 3.910 -0.917 -7.322 1.00 . A A . 46 GLY CA 1 1
7 5433 1 1 46 GLY H H 2.365 0.184 -8.267 1.00 . A A . 46 GLY H 1 1
7 5434 1 1 46 GLY HA2 H 3.388 -1.546 -6.617 1.00 . A A . 46 GLY HA2 1 1
7 5435 1 1 46 GLY HA3 H 4.732 -1.477 -7.743 1.00 . A A . 46 GLY HA3 1 1
7 5436 1 1 46 GLY N N 2.998 -0.554 -8.390 1.00 . A A . 46 GLY N 1 1
7 5437 1 1 46 GLY O O 5.470 0.863 -6.993 1.00 . A A . 46 GLY O 1 1
7 5438 1 1 47 PHE C C 5.503 1.417 -3.902 1.00 . A A . 47 PHE C 1 1
7 5439 1 1 47 PHE CA C 4.251 1.784 -4.683 1.00 . A A . 47 PHE CA 1 1
7 5440 1 1 47 PHE CB C 3.142 2.215 -3.716 1.00 . A A . 47 PHE CB 1 1
7 5441 1 1 47 PHE CD1 C 2.778 4.296 -5.074 1.00 . A A . 47 PHE CD1 1 1
7 5442 1 1 47 PHE CD2 C 2.313 4.371 -2.739 1.00 . A A . 47 PHE CD2 1 1
7 5443 1 1 47 PHE CE1 C 2.403 5.618 -5.197 1.00 . A A . 47 PHE CE1 1 1
7 5444 1 1 47 PHE CE2 C 1.936 5.694 -2.855 1.00 . A A . 47 PHE CE2 1 1
7 5445 1 1 47 PHE CG C 2.739 3.657 -3.847 1.00 . A A . 47 PHE CG 1 1
7 5446 1 1 47 PHE CZ C 1.981 6.318 -4.088 1.00 . A A . 47 PHE CZ 1 1
7 5447 1 1 47 PHE H H 3.021 0.146 -5.209 1.00 . A A . 47 PHE H 1 1
7 5448 1 1 47 PHE HA H 4.482 2.600 -5.349 1.00 . A A . 47 PHE HA 1 1
7 5449 1 1 47 PHE HB2 H 2.266 1.611 -3.896 1.00 . A A . 47 PHE HB2 1 1
7 5450 1 1 47 PHE HB3 H 3.478 2.056 -2.703 1.00 . A A . 47 PHE HB3 1 1
7 5451 1 1 47 PHE HD1 H 3.109 3.748 -5.942 1.00 . A A . 47 PHE HD1 1 1
7 5452 1 1 47 PHE HD2 H 2.279 3.884 -1.775 1.00 . A A . 47 PHE HD2 1 1
7 5453 1 1 47 PHE HE1 H 2.439 6.103 -6.162 1.00 . A A . 47 PHE HE1 1 1
7 5454 1 1 47 PHE HE2 H 1.605 6.241 -1.984 1.00 . A A . 47 PHE HE2 1 1
7 5455 1 1 47 PHE HZ H 1.685 7.352 -4.182 1.00 . A A . 47 PHE HZ 1 1
7 5456 1 1 47 PHE N N 3.811 0.653 -5.488 1.00 . A A . 47 PHE N 1 1
7 5457 1 1 47 PHE O O 5.827 0.238 -3.756 1.00 . A A . 47 PHE O 1 1
7 5458 1 1 48 GLU C C 7.118 2.227 -1.130 1.00 . A A . 48 GLU C 1 1
7 5459 1 1 48 GLU CA C 7.417 2.167 -2.622 1.00 . A A . 48 GLU CA 1 1
7 5460 1 1 48 GLU CB C 8.546 3.153 -2.971 1.00 . A A . 48 GLU CB 1 1
7 5461 1 1 48 GLU CD C 9.308 3.837 -5.282 1.00 . A A . 48 GLU CD 1 1
7 5462 1 1 48 GLU CG C 8.277 4.026 -4.186 1.00 . A A . 48 GLU CG 1 1
7 5463 1 1 48 GLU H H 5.896 3.350 -3.536 1.00 . A A . 48 GLU H 1 1
7 5464 1 1 48 GLU HA H 7.746 1.162 -2.865 1.00 . A A . 48 GLU HA 1 1
7 5465 1 1 48 GLU HB2 H 8.712 3.804 -2.127 1.00 . A A . 48 GLU HB2 1 1
7 5466 1 1 48 GLU HB3 H 9.448 2.589 -3.156 1.00 . A A . 48 GLU HB3 1 1
7 5467 1 1 48 GLU HG2 H 7.306 3.786 -4.582 1.00 . A A . 48 GLU HG2 1 1
7 5468 1 1 48 GLU HG3 H 8.292 5.059 -3.873 1.00 . A A . 48 GLU HG3 1 1
7 5469 1 1 48 GLU N N 6.203 2.423 -3.395 1.00 . A A . 48 GLU N 1 1
7 5470 1 1 48 GLU O O 7.635 3.081 -0.411 1.00 . A A . 48 GLU O 1 1
7 5471 1 1 48 GLU OE1 O 9.884 2.732 -5.371 1.00 . A A . 48 GLU OE1 1 1
7 5472 1 1 48 GLU OE2 O 9.539 4.793 -6.052 1.00 . A A . 48 GLU OE2 1 1
7 5473 1 1 49 TYR C C 6.614 0.103 1.433 1.00 . A A . 49 TYR C 1 1
7 5474 1 1 49 TYR CA C 5.920 1.246 0.737 1.00 . A A . 49 TYR CA 1 1
7 5475 1 1 49 TYR CB C 4.432 1.073 0.926 1.00 . A A . 49 TYR CB 1 1
7 5476 1 1 49 TYR CD1 C 4.121 -1.391 0.604 1.00 . A A . 49 TYR CD1 1 1
7 5477 1 1 49 TYR CD2 C 2.983 0.094 -0.869 1.00 . A A . 49 TYR CD2 1 1
7 5478 1 1 49 TYR CE1 C 3.570 -2.470 -0.045 1.00 . A A . 49 TYR CE1 1 1
7 5479 1 1 49 TYR CE2 C 2.423 -0.979 -1.523 1.00 . A A . 49 TYR CE2 1 1
7 5480 1 1 49 TYR CG C 3.838 -0.096 0.201 1.00 . A A . 49 TYR CG 1 1
7 5481 1 1 49 TYR CZ C 2.719 -2.258 -1.109 1.00 . A A . 49 TYR CZ 1 1
7 5482 1 1 49 TYR H H 5.904 0.650 -1.291 1.00 . A A . 49 TYR H 1 1
7 5483 1 1 49 TYR HA H 6.209 2.164 1.217 1.00 . A A . 49 TYR HA 1 1
7 5484 1 1 49 TYR HB2 H 4.258 0.920 1.966 1.00 . A A . 49 TYR HB2 1 1
7 5485 1 1 49 TYR HB3 H 3.920 1.962 0.614 1.00 . A A . 49 TYR HB3 1 1
7 5486 1 1 49 TYR HD1 H 4.787 -1.549 1.439 1.00 . A A . 49 TYR HD1 1 1
7 5487 1 1 49 TYR HD2 H 2.756 1.099 -1.189 1.00 . A A . 49 TYR HD2 1 1
7 5488 1 1 49 TYR HE1 H 3.803 -3.472 0.284 1.00 . A A . 49 TYR HE1 1 1
7 5489 1 1 49 TYR HE2 H 1.759 -0.813 -2.355 1.00 . A A . 49 TYR HE2 1 1
7 5490 1 1 49 TYR HH H 1.912 -3.996 -1.116 1.00 . A A . 49 TYR HH 1 1
7 5491 1 1 49 TYR N N 6.282 1.307 -0.670 1.00 . A A . 49 TYR N 1 1
7 5492 1 1 49 TYR O O 7.086 -0.844 0.807 1.00 . A A . 49 TYR O 1 1
7 5493 1 1 49 TYR OH O 2.160 -3.325 -1.757 1.00 . A A . 49 TYR OH 1 1
7 5494 1 1 50 SER C C 6.284 -1.127 4.723 1.00 . A A . 50 SER C 1 1
7 5495 1 1 50 SER CA C 7.222 -0.828 3.573 1.00 . A A . 50 SER CA 1 1
7 5496 1 1 50 SER CB C 8.576 -0.378 4.100 1.00 . A A . 50 SER CB 1 1
7 5497 1 1 50 SER H H 6.204 0.972 3.164 1.00 . A A . 50 SER H 1 1
7 5498 1 1 50 SER HA H 7.347 -1.721 2.976 1.00 . A A . 50 SER HA 1 1
7 5499 1 1 50 SER HB2 H 8.425 0.339 4.889 1.00 . A A . 50 SER HB2 1 1
7 5500 1 1 50 SER HB3 H 9.105 -1.235 4.484 1.00 . A A . 50 SER HB3 1 1
7 5501 1 1 50 SER HG H 8.850 0.929 2.667 1.00 . A A . 50 SER HG 1 1
7 5502 1 1 50 SER N N 6.631 0.194 2.741 1.00 . A A . 50 SER N 1 1
7 5503 1 1 50 SER O O 6.288 -0.435 5.739 1.00 . A A . 50 SER O 1 1
7 5504 1 1 50 SER OG O 9.352 0.220 3.077 1.00 . A A . 50 SER OG 1 1
7 5505 1 1 51 ASN C C 5.126 -2.595 6.933 1.00 . A A . 51 ASN C 1 1
7 5506 1 1 51 ASN CA C 4.486 -2.503 5.561 1.00 . A A . 51 ASN CA 1 1
7 5507 1 1 51 ASN CB C 3.796 -3.815 5.227 1.00 . A A . 51 ASN CB 1 1
7 5508 1 1 51 ASN CG C 3.206 -3.825 3.830 1.00 . A A . 51 ASN CG 1 1
7 5509 1 1 51 ASN H H 5.486 -2.639 3.703 1.00 . A A . 51 ASN H 1 1
7 5510 1 1 51 ASN HA H 3.740 -1.721 5.587 1.00 . A A . 51 ASN HA 1 1
7 5511 1 1 51 ASN HB2 H 4.509 -4.620 5.306 1.00 . A A . 51 ASN HB2 1 1
7 5512 1 1 51 ASN HB3 H 2.999 -3.969 5.940 1.00 . A A . 51 ASN HB3 1 1
7 5513 1 1 51 ASN HD21 H 1.650 -4.884 4.468 1.00 . A A . 51 ASN HD21 1 1
7 5514 1 1 51 ASN HD22 H 1.648 -4.485 2.788 1.00 . A A . 51 ASN HD22 1 1
7 5515 1 1 51 ASN N N 5.456 -2.141 4.544 1.00 . A A . 51 ASN N 1 1
7 5516 1 1 51 ASN ND2 N 2.051 -4.462 3.681 1.00 . A A . 51 ASN ND2 1 1
7 5517 1 1 51 ASN O O 6.152 -3.247 7.122 1.00 . A A . 51 ASN O 1 1
7 5518 1 1 51 ASN OD1 O 3.781 -3.264 2.898 1.00 . A A . 51 ASN OD1 1 1
7 5519 1 1 52 GLY C C 5.468 -0.549 9.687 1.00 . A A . 52 GLY C 1 1
7 5520 1 1 52 GLY CA C 4.993 -1.921 9.246 1.00 . A A . 52 GLY CA 1 1
7 5521 1 1 52 GLY H H 3.687 -1.433 7.646 1.00 . A A . 52 GLY H 1 1
7 5522 1 1 52 GLY HA2 H 4.201 -2.244 9.906 1.00 . A A . 52 GLY HA2 1 1
7 5523 1 1 52 GLY HA3 H 5.816 -2.617 9.323 1.00 . A A . 52 GLY HA3 1 1
7 5524 1 1 52 GLY N N 4.500 -1.928 7.882 1.00 . A A . 52 GLY N 1 1
7 5525 1 1 52 GLY O O 5.651 0.342 8.858 1.00 . A A . 52 GLY O 1 1
7 5526 1 1 53 PRO C C 7.538 1.301 11.073 1.00 . A A . 53 PRO C 1 1
7 5527 1 1 53 PRO CA C 6.131 0.940 11.538 1.00 . A A . 53 PRO CA 1 1
7 5528 1 1 53 PRO CB C 6.108 0.725 13.056 1.00 . A A . 53 PRO CB 1 1
7 5529 1 1 53 PRO CD C 5.480 -1.351 12.059 1.00 . A A . 53 PRO CD 1 1
7 5530 1 1 53 PRO CG C 6.196 -0.751 13.235 1.00 . A A . 53 PRO CG 1 1
7 5531 1 1 53 PRO HA H 5.453 1.739 11.275 1.00 . A A . 53 PRO HA 1 1
7 5532 1 1 53 PRO HB2 H 6.951 1.228 13.505 1.00 . A A . 53 PRO HB2 1 1
7 5533 1 1 53 PRO HB3 H 5.188 1.117 13.463 1.00 . A A . 53 PRO HB3 1 1
7 5534 1 1 53 PRO HD2 H 5.928 -2.295 11.785 1.00 . A A . 53 PRO HD2 1 1
7 5535 1 1 53 PRO HD3 H 4.431 -1.480 12.281 1.00 . A A . 53 PRO HD3 1 1
7 5536 1 1 53 PRO HG2 H 7.231 -1.060 13.243 1.00 . A A . 53 PRO HG2 1 1
7 5537 1 1 53 PRO HG3 H 5.710 -1.038 14.156 1.00 . A A . 53 PRO HG3 1 1
7 5538 1 1 53 PRO N N 5.675 -0.347 10.999 1.00 . A A . 53 PRO N 1 1
7 5539 1 1 53 PRO O O 8.513 0.647 11.444 1.00 . A A . 53 PRO O 1 1
7 5540 1 1 54 CYS C C 8.855 4.277 9.347 1.00 . A A . 54 CYS C 1 1
7 5541 1 1 54 CYS CA C 8.924 2.805 9.752 1.00 . A A . 54 CYS CA 1 1
7 5542 1 1 54 CYS CB C 9.371 1.920 8.572 1.00 . A A . 54 CYS CB 1 1
7 5543 1 1 54 CYS H H 6.823 2.832 10.007 1.00 . A A . 54 CYS H 1 1
7 5544 1 1 54 CYS HA H 9.643 2.705 10.551 1.00 . A A . 54 CYS HA 1 1
7 5545 1 1 54 CYS HB2 H 10.422 1.703 8.681 1.00 . A A . 54 CYS HB2 1 1
7 5546 1 1 54 CYS HB3 H 8.818 0.991 8.607 1.00 . A A . 54 CYS HB3 1 1
7 5547 1 1 54 CYS N N 7.637 2.350 10.263 1.00 . A A . 54 CYS N 1 1
7 5548 1 1 54 CYS O O 9.750 5.057 9.671 1.00 . A A . 54 CYS O 1 1
7 5549 1 1 54 CYS SG S 9.134 2.641 6.909 1.00 . A A . 54 CYS SG 1 1
7 5550 1 1 55 GLU C C 8.761 6.914 8.346 1.00 . A A . 55 GLU C 1 1
7 5551 1 1 55 GLU CA C 7.539 6.009 8.168 1.00 . A A . 55 GLU CA 1 1
7 5552 1 1 55 GLU CB C 6.329 6.607 8.891 1.00 . A A . 55 GLU CB 1 1
7 5553 1 1 55 GLU CD C 6.200 8.199 10.851 1.00 . A A . 55 GLU CD 1 1
7 5554 1 1 55 GLU CG C 6.544 6.798 10.386 1.00 . A A . 55 GLU CG 1 1
7 5555 1 1 55 GLU H H 7.111 3.950 8.430 1.00 . A A . 55 GLU H 1 1
7 5556 1 1 55 GLU HA H 7.313 5.952 7.115 1.00 . A A . 55 GLU HA 1 1
7 5557 1 1 55 GLU HB2 H 6.103 7.569 8.455 1.00 . A A . 55 GLU HB2 1 1
7 5558 1 1 55 GLU HB3 H 5.482 5.952 8.752 1.00 . A A . 55 GLU HB3 1 1
7 5559 1 1 55 GLU HG2 H 5.920 6.096 10.917 1.00 . A A . 55 GLU HG2 1 1
7 5560 1 1 55 GLU HG3 H 7.581 6.602 10.615 1.00 . A A . 55 GLU HG3 1 1
7 5561 1 1 55 GLU N N 7.777 4.636 8.641 1.00 . A A . 55 GLU N 1 1
7 5562 1 1 55 GLU O O 9.812 6.609 7.743 1.00 . A A . 55 GLU O 1 1
7 5563 1 1 55 GLU OXT O 8.657 7.918 9.083 1.00 . A A . 55 GLU OXT 1 1
7 5564 1 1 55 GLU OE1 O 5.009 8.570 10.789 1.00 . A A . 55 GLU OE1 1 1
7 5565 1 1 55 GLU OE2 O 7.123 8.926 11.276 1.00 . A A . 55 GLU OE2 1 1
8 5566 1 1 1 ALA C C 7.650 -2.303 -7.254 1.00 . A A . 1 ALA C 1 1
8 5567 1 1 1 ALA CA C 6.948 -2.209 -8.604 1.00 . A A . 1 ALA CA 1 1
8 5568 1 1 1 ALA CB C 6.722 -3.601 -9.175 1.00 . A A . 1 ALA CB 1 1
8 5569 1 1 1 ALA H1 H 8.615 -1.889 -9.765 1.00 . A A . 1 ALA H1 1 1
8 5570 1 1 1 ALA H2 H 7.921 -0.466 -9.102 1.00 . A A . 1 ALA H2 1 1
8 5571 1 1 1 ALA H3 H 7.160 -1.264 -10.419 1.00 . A A . 1 ALA H3 1 1
8 5572 1 1 1 ALA HA H 5.983 -1.744 -8.464 1.00 . A A . 1 ALA HA 1 1
8 5573 1 1 1 ALA HB1 H 5.787 -3.622 -9.715 1.00 . A A . 1 ALA HB1 1 1
8 5574 1 1 1 ALA HB2 H 6.688 -4.320 -8.368 1.00 . A A . 1 ALA HB2 1 1
8 5575 1 1 1 ALA HB3 H 7.531 -3.851 -9.845 1.00 . A A . 1 ALA HB3 1 1
8 5576 1 1 1 ALA N N 7.732 -1.383 -9.559 1.00 . A A . 1 ALA N 1 1
8 5577 1 1 1 ALA O O 8.840 -2.011 -7.139 1.00 . A A . 1 ALA O 1 1
8 5578 1 1 2 HIS C C 7.135 -4.219 -4.311 1.00 . A A . 2 HIS C 1 1
8 5579 1 1 2 HIS CA C 7.447 -2.855 -4.896 1.00 . A A . 2 HIS CA 1 1
8 5580 1 1 2 HIS CB C 6.945 -1.735 -3.991 1.00 . A A . 2 HIS CB 1 1
8 5581 1 1 2 HIS CD2 C 8.111 -1.386 -1.697 1.00 . A A . 2 HIS CD2 1 1
8 5582 1 1 2 HIS CE1 C 9.901 -0.337 -2.404 1.00 . A A . 2 HIS CE1 1 1
8 5583 1 1 2 HIS CG C 8.006 -1.269 -3.041 1.00 . A A . 2 HIS CG 1 1
8 5584 1 1 2 HIS H H 5.964 -2.937 -6.387 1.00 . A A . 2 HIS H 1 1
8 5585 1 1 2 HIS HA H 8.508 -2.771 -4.944 1.00 . A A . 2 HIS HA 1 1
8 5586 1 1 2 HIS HB2 H 6.643 -0.895 -4.599 1.00 . A A . 2 HIS HB2 1 1
8 5587 1 1 2 HIS HB3 H 6.104 -2.086 -3.413 1.00 . A A . 2 HIS HB3 1 1
8 5588 1 1 2 HIS HD1 H 9.365 -0.370 -4.377 1.00 . A A . 2 HIS HD1 1 1
8 5589 1 1 2 HIS HD2 H 7.394 -1.857 -1.038 1.00 . A A . 2 HIS HD2 1 1
8 5590 1 1 2 HIS HE1 H 10.851 0.174 -2.423 1.00 . A A . 2 HIS HE1 1 1
8 5591 1 1 2 HIS HE2 H 9.598 -0.661 -0.404 1.00 . A A . 2 HIS HE2 1 1
8 5592 1 1 2 HIS N N 6.905 -2.716 -6.235 1.00 . A A . 2 HIS N 1 1
8 5593 1 1 2 HIS ND1 N 9.145 -0.606 -3.452 1.00 . A A . 2 HIS ND1 1 1
8 5594 1 1 2 HIS NE2 N 9.296 -0.800 -1.326 1.00 . A A . 2 HIS NE2 1 1
8 5595 1 1 2 HIS O O 7.021 -5.216 -5.025 1.00 . A A . 2 HIS O 1 1
8 5596 1 1 3 MET C C 5.391 -6.049 -2.486 1.00 . A A . 3 MET C 1 1
8 5597 1 1 3 MET CA C 6.805 -5.488 -2.261 1.00 . A A . 3 MET CA 1 1
8 5598 1 1 3 MET CB C 7.043 -5.246 -0.768 1.00 . A A . 3 MET CB 1 1
8 5599 1 1 3 MET CE C 10.536 -5.183 0.176 1.00 . A A . 3 MET CE 1 1
8 5600 1 1 3 MET CG C 7.995 -6.245 -0.133 1.00 . A A . 3 MET CG 1 1
8 5601 1 1 3 MET H H 7.199 -3.403 -2.529 1.00 . A A . 3 MET H 1 1
8 5602 1 1 3 MET HA H 7.521 -6.218 -2.607 1.00 . A A . 3 MET HA 1 1
8 5603 1 1 3 MET HB2 H 7.455 -4.256 -0.636 1.00 . A A . 3 MET HB2 1 1
8 5604 1 1 3 MET HB3 H 6.097 -5.303 -0.249 1.00 . A A . 3 MET HB3 1 1
8 5605 1 1 3 MET HE1 H 9.897 -4.379 0.511 1.00 . A A . 3 MET HE1 1 1
8 5606 1 1 3 MET HE2 H 11.385 -4.773 -0.350 1.00 . A A . 3 MET HE2 1 1
8 5607 1 1 3 MET HE3 H 10.879 -5.748 1.030 1.00 . A A . 3 MET HE3 1 1
8 5608 1 1 3 MET HG2 H 8.121 -5.990 0.909 1.00 . A A . 3 MET HG2 1 1
8 5609 1 1 3 MET HG3 H 7.564 -7.232 -0.210 1.00 . A A . 3 MET HG3 1 1
8 5610 1 1 3 MET N N 7.050 -4.246 -3.007 1.00 . A A . 3 MET N 1 1
8 5611 1 1 3 MET O O 4.726 -5.709 -3.464 1.00 . A A . 3 MET O 1 1
8 5612 1 1 3 MET SD S 9.616 -6.258 -0.922 1.00 . A A . 3 MET SD 1 1
8 5613 1 1 4 ASP C C 2.565 -6.676 -2.224 1.00 . A A . 4 ASP C 1 1
8 5614 1 1 4 ASP CA C 3.641 -7.588 -1.636 1.00 . A A . 4 ASP CA 1 1
8 5615 1 1 4 ASP CB C 3.223 -8.038 -0.234 1.00 . A A . 4 ASP CB 1 1
8 5616 1 1 4 ASP CG C 2.454 -9.346 -0.250 1.00 . A A . 4 ASP CG 1 1
8 5617 1 1 4 ASP H H 5.557 -7.166 -0.830 1.00 . A A . 4 ASP H 1 1
8 5618 1 1 4 ASP HA H 3.738 -8.459 -2.266 1.00 . A A . 4 ASP HA 1 1
8 5619 1 1 4 ASP HB2 H 4.106 -8.170 0.375 1.00 . A A . 4 ASP HB2 1 1
8 5620 1 1 4 ASP HB3 H 2.596 -7.278 0.211 1.00 . A A . 4 ASP HB3 1 1
8 5621 1 1 4 ASP N N 4.960 -6.933 -1.571 1.00 . A A . 4 ASP N 1 1
8 5622 1 1 4 ASP O O 1.954 -5.883 -1.509 1.00 . A A . 4 ASP O 1 1
8 5623 1 1 4 ASP OD1 O 2.716 -10.177 -1.145 1.00 . A A . 4 ASP OD1 1 1
8 5624 1 1 4 ASP OD2 O 1.590 -9.538 0.630 1.00 . A A . 4 ASP OD2 1 1
8 5625 1 1 5 CYS C C 0.112 -6.736 -4.611 1.00 . A A . 5 CYS C 1 1
8 5626 1 1 5 CYS CA C 1.358 -5.946 -4.213 1.00 . A A . 5 CYS CA 1 1
8 5627 1 1 5 CYS CB C 1.989 -5.324 -5.459 1.00 . A A . 5 CYS CB 1 1
8 5628 1 1 5 CYS H H 2.872 -7.423 -4.054 1.00 . A A . 5 CYS H 1 1
8 5629 1 1 5 CYS HA H 1.070 -5.159 -3.536 1.00 . A A . 5 CYS HA 1 1
8 5630 1 1 5 CYS HB2 H 3.016 -5.068 -5.244 1.00 . A A . 5 CYS HB2 1 1
8 5631 1 1 5 CYS HB3 H 1.965 -6.044 -6.263 1.00 . A A . 5 CYS HB3 1 1
8 5632 1 1 5 CYS N N 2.347 -6.781 -3.532 1.00 . A A . 5 CYS N 1 1
8 5633 1 1 5 CYS O O 0.196 -7.921 -4.933 1.00 . A A . 5 CYS O 1 1
8 5634 1 1 5 CYS SG S 1.158 -3.817 -6.040 1.00 . A A . 5 CYS SG 1 1
8 5635 1 1 6 THR C C -2.191 -7.319 -6.392 1.00 . A A . 6 THR C 1 1
8 5636 1 1 6 THR CA C -2.298 -6.703 -4.986 1.00 . A A . 6 THR CA 1 1
8 5637 1 1 6 THR CB C -3.433 -5.678 -4.962 1.00 . A A . 6 THR CB 1 1
8 5638 1 1 6 THR CG2 C -3.177 -4.478 -5.850 1.00 . A A . 6 THR CG2 1 1
8 5639 1 1 6 THR H H -1.057 -5.111 -4.350 1.00 . A A . 6 THR H 1 1
8 5640 1 1 6 THR HA H -2.522 -7.490 -4.257 1.00 . A A . 6 THR HA 1 1
8 5641 1 1 6 THR HB H -3.558 -5.319 -3.950 1.00 . A A . 6 THR HB 1 1
8 5642 1 1 6 THR HG1 H -5.007 -6.803 -4.666 1.00 . A A . 6 THR HG1 1 1
8 5643 1 1 6 THR HG21 H -3.259 -3.574 -5.266 1.00 . A A . 6 THR HG21 1 1
8 5644 1 1 6 THR HG22 H -3.905 -4.459 -6.647 1.00 . A A . 6 THR HG22 1 1
8 5645 1 1 6 THR HG23 H -2.184 -4.546 -6.271 1.00 . A A . 6 THR HG23 1 1
8 5646 1 1 6 THR N N -1.045 -6.064 -4.606 1.00 . A A . 6 THR N 1 1
8 5647 1 1 6 THR O O -2.952 -8.226 -6.718 1.00 . A A . 6 THR O 1 1
8 5648 1 1 6 THR OG1 O -4.651 -6.268 -5.378 1.00 . A A . 6 THR OG1 1 1
8 5649 1 1 7 GLU C C -1.512 -8.750 -8.788 1.00 . A A . 7 GLU C 1 1
8 5650 1 1 7 GLU CA C -1.054 -7.302 -8.601 1.00 . A A . 7 GLU CA 1 1
8 5651 1 1 7 GLU CB C 0.419 -7.179 -8.992 1.00 . A A . 7 GLU CB 1 1
8 5652 1 1 7 GLU CD C 2.802 -7.401 -8.179 1.00 . A A . 7 GLU CD 1 1
8 5653 1 1 7 GLU CG C 1.366 -7.863 -8.019 1.00 . A A . 7 GLU CG 1 1
8 5654 1 1 7 GLU H H -0.673 -6.070 -6.923 1.00 . A A . 7 GLU H 1 1
8 5655 1 1 7 GLU HA H -1.635 -6.673 -9.256 1.00 . A A . 7 GLU HA 1 1
8 5656 1 1 7 GLU HB2 H 0.558 -7.621 -9.968 1.00 . A A . 7 GLU HB2 1 1
8 5657 1 1 7 GLU HB3 H 0.681 -6.132 -9.040 1.00 . A A . 7 GLU HB3 1 1
8 5658 1 1 7 GLU HG2 H 1.044 -7.645 -7.011 1.00 . A A . 7 GLU HG2 1 1
8 5659 1 1 7 GLU HG3 H 1.325 -8.930 -8.186 1.00 . A A . 7 GLU HG3 1 1
8 5660 1 1 7 GLU N N -1.250 -6.810 -7.228 1.00 . A A . 7 GLU N 1 1
8 5661 1 1 7 GLU O O -0.720 -9.686 -8.686 1.00 . A A . 7 GLU O 1 1
8 5662 1 1 7 GLU OE1 O 3.135 -6.863 -9.255 1.00 . A A . 7 GLU OE1 1 1
8 5663 1 1 7 GLU OE2 O 3.590 -7.578 -7.228 1.00 . A A . 7 GLU OE2 1 1
8 5664 1 1 8 PHE C C -4.703 -10.084 -10.053 1.00 . A A . 8 PHE C 1 1
8 5665 1 1 8 PHE CA C -3.385 -10.231 -9.294 1.00 . A A . 8 PHE CA 1 1
8 5666 1 1 8 PHE CB C -3.598 -10.947 -7.954 1.00 . A A . 8 PHE CB 1 1
8 5667 1 1 8 PHE CD1 C -3.308 -13.403 -8.396 1.00 . A A . 8 PHE CD1 1 1
8 5668 1 1 8 PHE CD2 C -1.624 -12.268 -7.145 1.00 . A A . 8 PHE CD2 1 1
8 5669 1 1 8 PHE CE1 C -2.600 -14.584 -8.282 1.00 . A A . 8 PHE CE1 1 1
8 5670 1 1 8 PHE CE2 C -0.912 -13.446 -7.028 1.00 . A A . 8 PHE CE2 1 1
8 5671 1 1 8 PHE CG C -2.829 -12.232 -7.830 1.00 . A A . 8 PHE CG 1 1
8 5672 1 1 8 PHE CZ C -1.401 -14.606 -7.598 1.00 . A A . 8 PHE CZ 1 1
8 5673 1 1 8 PHE H H -3.371 -8.123 -9.147 1.00 . A A . 8 PHE H 1 1
8 5674 1 1 8 PHE HA H -2.697 -10.804 -9.897 1.00 . A A . 8 PHE HA 1 1
8 5675 1 1 8 PHE HB2 H -3.283 -10.297 -7.153 1.00 . A A . 8 PHE HB2 1 1
8 5676 1 1 8 PHE HB3 H -4.645 -11.172 -7.832 1.00 . A A . 8 PHE HB3 1 1
8 5677 1 1 8 PHE HD1 H -4.246 -13.387 -8.931 1.00 . A A . 8 PHE HD1 1 1
8 5678 1 1 8 PHE HD2 H -1.241 -11.361 -6.698 1.00 . A A . 8 PHE HD2 1 1
8 5679 1 1 8 PHE HE1 H -2.984 -15.489 -8.728 1.00 . A A . 8 PHE HE1 1 1
8 5680 1 1 8 PHE HE2 H 0.026 -13.461 -6.492 1.00 . A A . 8 PHE HE2 1 1
8 5681 1 1 8 PHE HZ H -0.845 -15.528 -7.508 1.00 . A A . 8 PHE HZ 1 1
8 5682 1 1 8 PHE N N -2.798 -8.914 -9.074 1.00 . A A . 8 PHE N 1 1
8 5683 1 1 8 PHE O O -4.922 -9.077 -10.726 1.00 . A A . 8 PHE O 1 1
8 5684 1 1 9 ASN C C -7.746 -9.930 -9.983 1.00 . A A . 9 ASN C 1 1
8 5685 1 1 9 ASN CA C -6.872 -11.004 -10.626 1.00 . A A . 9 ASN CA 1 1
8 5686 1 1 9 ASN CB C -7.577 -12.363 -10.585 1.00 . A A . 9 ASN CB 1 1
8 5687 1 1 9 ASN CG C -7.514 -13.089 -11.915 1.00 . A A . 9 ASN CG 1 1
8 5688 1 1 9 ASN H H -5.375 -11.853 -9.393 1.00 . A A . 9 ASN H 1 1
8 5689 1 1 9 ASN HA H -6.687 -10.732 -11.655 1.00 . A A . 9 ASN HA 1 1
8 5690 1 1 9 ASN HB2 H -7.106 -12.983 -9.837 1.00 . A A . 9 ASN HB2 1 1
8 5691 1 1 9 ASN HB3 H -8.615 -12.217 -10.323 1.00 . A A . 9 ASN HB3 1 1
8 5692 1 1 9 ASN HD21 H -5.539 -13.254 -11.761 1.00 . A A . 9 ASN HD21 1 1
8 5693 1 1 9 ASN HD22 H -6.239 -13.934 -13.186 1.00 . A A . 9 ASN HD22 1 1
8 5694 1 1 9 ASN N N -5.586 -11.072 -9.944 1.00 . A A . 9 ASN N 1 1
8 5695 1 1 9 ASN ND2 N -6.308 -13.463 -12.329 1.00 . A A . 9 ASN ND2 1 1
8 5696 1 1 9 ASN O O -8.152 -8.973 -10.643 1.00 . A A . 9 ASN O 1 1
8 5697 1 1 9 ASN OD1 O -8.536 -13.312 -12.562 1.00 . A A . 9 ASN OD1 1 1
8 5698 1 1 10 PRO C C -8.023 -7.968 -7.353 1.00 . A A . 10 PRO C 1 1
8 5699 1 1 10 PRO CA C -8.858 -9.105 -7.942 1.00 . A A . 10 PRO CA 1 1
8 5700 1 1 10 PRO CB C -9.439 -9.968 -6.830 1.00 . A A . 10 PRO CB 1 1
8 5701 1 1 10 PRO CD C -7.599 -11.175 -7.804 1.00 . A A . 10 PRO CD 1 1
8 5702 1 1 10 PRO CG C -8.354 -10.942 -6.517 1.00 . A A . 10 PRO CG 1 1
8 5703 1 1 10 PRO HA H -9.653 -8.702 -8.550 1.00 . A A . 10 PRO HA 1 1
8 5704 1 1 10 PRO HB2 H -9.676 -9.350 -5.979 1.00 . A A . 10 PRO HB2 1 1
8 5705 1 1 10 PRO HB3 H -10.328 -10.467 -7.182 1.00 . A A . 10 PRO HB3 1 1
8 5706 1 1 10 PRO HD2 H -6.537 -11.125 -7.630 1.00 . A A . 10 PRO HD2 1 1
8 5707 1 1 10 PRO HD3 H -7.869 -12.130 -8.226 1.00 . A A . 10 PRO HD3 1 1
8 5708 1 1 10 PRO HG2 H -7.695 -10.527 -5.768 1.00 . A A . 10 PRO HG2 1 1
8 5709 1 1 10 PRO HG3 H -8.785 -11.868 -6.164 1.00 . A A . 10 PRO HG3 1 1
8 5710 1 1 10 PRO N N -8.042 -10.067 -8.677 1.00 . A A . 10 PRO N 1 1
8 5711 1 1 10 PRO O O -7.459 -8.102 -6.267 1.00 . A A . 10 PRO O 1 1
8 5712 1 1 11 LEU C C -7.708 -5.162 -6.306 1.00 . A A . 11 LEU C 1 1
8 5713 1 1 11 LEU CA C -7.164 -5.703 -7.616 1.00 . A A . 11 LEU CA 1 1
8 5714 1 1 11 LEU CB C -7.148 -4.604 -8.679 1.00 . A A . 11 LEU CB 1 1
8 5715 1 1 11 LEU CD1 C -4.814 -5.102 -9.446 1.00 . A A . 11 LEU CD1 1 1
8 5716 1 1 11 LEU CD2 C -6.764 -6.089 -10.660 1.00 . A A . 11 LEU CD2 1 1
8 5717 1 1 11 LEU CG C -6.253 -4.884 -9.887 1.00 . A A . 11 LEU CG 1 1
8 5718 1 1 11 LEU H H -8.406 -6.805 -8.936 1.00 . A A . 11 LEU H 1 1
8 5719 1 1 11 LEU HA H -6.158 -6.038 -7.439 1.00 . A A . 11 LEU HA 1 1
8 5720 1 1 11 LEU HB2 H -8.159 -4.459 -9.032 1.00 . A A . 11 LEU HB2 1 1
8 5721 1 1 11 LEU HB3 H -6.812 -3.688 -8.216 1.00 . A A . 11 LEU HB3 1 1
8 5722 1 1 11 LEU HD11 H -4.654 -4.625 -8.490 1.00 . A A . 11 LEU HD11 1 1
8 5723 1 1 11 LEU HD12 H -4.144 -4.676 -10.178 1.00 . A A . 11 LEU HD12 1 1
8 5724 1 1 11 LEU HD13 H -4.621 -6.161 -9.356 1.00 . A A . 11 LEU HD13 1 1
8 5725 1 1 11 LEU HD21 H -7.843 -6.059 -10.702 1.00 . A A . 11 LEU HD21 1 1
8 5726 1 1 11 LEU HD22 H -6.448 -6.996 -10.165 1.00 . A A . 11 LEU HD22 1 1
8 5727 1 1 11 LEU HD23 H -6.365 -6.070 -11.664 1.00 . A A . 11 LEU HD23 1 1
8 5728 1 1 11 LEU HG H -6.272 -4.029 -10.547 1.00 . A A . 11 LEU HG 1 1
8 5729 1 1 11 LEU N N -7.940 -6.854 -8.075 1.00 . A A . 11 LEU N 1 1
8 5730 1 1 11 LEU O O -8.782 -5.565 -5.874 1.00 . A A . 11 LEU O 1 1
8 5731 1 1 12 CYS C C -8.761 -3.726 -4.058 1.00 . A A . 12 CYS C 1 1
8 5732 1 1 12 CYS CA C -7.278 -3.640 -4.396 1.00 . A A . 12 CYS CA 1 1
8 5733 1 1 12 CYS CB C -6.819 -2.189 -4.383 1.00 . A A . 12 CYS CB 1 1
8 5734 1 1 12 CYS H H -6.082 -4.006 -6.095 1.00 . A A . 12 CYS H 1 1
8 5735 1 1 12 CYS HA H -6.731 -4.172 -3.633 1.00 . A A . 12 CYS HA 1 1
8 5736 1 1 12 CYS HB2 H -6.861 -1.822 -3.371 1.00 . A A . 12 CYS HB2 1 1
8 5737 1 1 12 CYS HB3 H -5.798 -2.149 -4.729 1.00 . A A . 12 CYS HB3 1 1
8 5738 1 1 12 CYS N N -6.934 -4.259 -5.681 1.00 . A A . 12 CYS N 1 1
8 5739 1 1 12 CYS O O -9.436 -2.715 -3.858 1.00 . A A . 12 CYS O 1 1
8 5740 1 1 12 CYS SG S -7.813 -1.069 -5.434 1.00 . A A . 12 CYS SG 1 1
8 5741 1 1 13 ARG C C -10.871 -5.111 -2.132 1.00 . A A . 13 ARG C 1 1
8 5742 1 1 13 ARG CA C -10.652 -5.188 -3.642 1.00 . A A . 13 ARG CA 1 1
8 5743 1 1 13 ARG CB C -11.118 -6.551 -4.168 1.00 . A A . 13 ARG CB 1 1
8 5744 1 1 13 ARG CD C -10.407 -8.266 -2.462 1.00 . A A . 13 ARG CD 1 1
8 5745 1 1 13 ARG CG C -10.173 -7.702 -3.854 1.00 . A A . 13 ARG CG 1 1
8 5746 1 1 13 ARG CZ C -12.098 -9.619 -1.288 1.00 . A A . 13 ARG CZ 1 1
8 5747 1 1 13 ARG H H -8.646 -5.701 -4.145 1.00 . A A . 13 ARG H 1 1
8 5748 1 1 13 ARG HA H -11.240 -4.413 -4.113 1.00 . A A . 13 ARG HA 1 1
8 5749 1 1 13 ARG HB2 H -12.079 -6.779 -3.734 1.00 . A A . 13 ARG HB2 1 1
8 5750 1 1 13 ARG HB3 H -11.226 -6.488 -5.242 1.00 . A A . 13 ARG HB3 1 1
8 5751 1 1 13 ARG HD2 H -9.650 -9.009 -2.259 1.00 . A A . 13 ARG HD2 1 1
8 5752 1 1 13 ARG HD3 H -10.322 -7.467 -1.742 1.00 . A A . 13 ARG HD3 1 1
8 5753 1 1 13 ARG HE H -12.358 -8.755 -3.069 1.00 . A A . 13 ARG HE 1 1
8 5754 1 1 13 ARG HG2 H -10.335 -8.487 -4.574 1.00 . A A . 13 ARG HG2 1 1
8 5755 1 1 13 ARG HG3 H -9.155 -7.353 -3.925 1.00 . A A . 13 ARG HG3 1 1
8 5756 1 1 13 ARG HH11 H -10.350 -9.409 -0.290 1.00 . A A . 13 ARG HH11 1 1
8 5757 1 1 13 ARG HH12 H -11.553 -10.363 0.511 1.00 . A A . 13 ARG HH12 1 1
8 5758 1 1 13 ARG HH21 H -13.940 -10.016 -2.019 1.00 . A A . 13 ARG HH21 1 1
8 5759 1 1 13 ARG HH22 H -13.590 -10.708 -0.469 1.00 . A A . 13 ARG HH22 1 1
8 5760 1 1 13 ARG N N -9.250 -4.945 -3.976 1.00 . A A . 13 ARG N 1 1
8 5761 1 1 13 ARG NE N -11.722 -8.886 -2.335 1.00 . A A . 13 ARG NE 1 1
8 5762 1 1 13 ARG NH1 N -11.265 -9.813 -0.273 1.00 . A A . 13 ARG NH1 1 1
8 5763 1 1 13 ARG NH2 N -13.309 -10.158 -1.256 1.00 . A A . 13 ARG NH2 1 1
8 5764 1 1 13 ARG O O -11.723 -5.810 -1.582 1.00 . A A . 13 ARG O 1 1
8 5765 1 1 14 CYS C C -10.425 -2.619 0.335 1.00 . A A . 14 CYS C 1 1
8 5766 1 1 14 CYS CA C -10.205 -4.086 -0.028 1.00 . A A . 14 CYS CA 1 1
8 5767 1 1 14 CYS CB C -8.959 -4.664 0.673 1.00 . A A . 14 CYS CB 1 1
8 5768 1 1 14 CYS H H -9.445 -3.725 -1.954 1.00 . A A . 14 CYS H 1 1
8 5769 1 1 14 CYS HA H -11.070 -4.646 0.296 1.00 . A A . 14 CYS HA 1 1
8 5770 1 1 14 CYS HB2 H -9.266 -5.113 1.604 1.00 . A A . 14 CYS HB2 1 1
8 5771 1 1 14 CYS HB3 H -8.534 -5.431 0.041 1.00 . A A . 14 CYS HB3 1 1
8 5772 1 1 14 CYS N N -10.097 -4.255 -1.467 1.00 . A A . 14 CYS N 1 1
8 5773 1 1 14 CYS O O -9.551 -1.772 0.149 1.00 . A A . 14 CYS O 1 1
8 5774 1 1 14 CYS SG S -7.627 -3.471 1.066 1.00 . A A . 14 CYS SG 1 1
8 5775 1 1 15 ASN C C -11.534 -0.728 2.681 1.00 . A A . 15 ASN C 1 1
8 5776 1 1 15 ASN CA C -11.965 -0.976 1.250 1.00 . A A . 15 ASN CA 1 1
8 5777 1 1 15 ASN CB C -13.471 -0.752 1.126 1.00 . A A . 15 ASN CB 1 1
8 5778 1 1 15 ASN CG C -13.813 0.360 0.151 1.00 . A A . 15 ASN CG 1 1
8 5779 1 1 15 ASN H H -12.256 -3.055 0.962 1.00 . A A . 15 ASN H 1 1
8 5780 1 1 15 ASN HA H -11.446 -0.285 0.609 1.00 . A A . 15 ASN HA 1 1
8 5781 1 1 15 ASN HB2 H -13.934 -1.659 0.789 1.00 . A A . 15 ASN HB2 1 1
8 5782 1 1 15 ASN HB3 H -13.872 -0.489 2.094 1.00 . A A . 15 ASN HB3 1 1
8 5783 1 1 15 ASN HD21 H -12.734 1.653 1.208 1.00 . A A . 15 ASN HD21 1 1
8 5784 1 1 15 ASN HD22 H -13.504 2.292 -0.202 1.00 . A A . 15 ASN HD22 1 1
8 5785 1 1 15 ASN N N -11.607 -2.334 0.850 1.00 . A A . 15 ASN N 1 1
8 5786 1 1 15 ASN ND2 N -13.298 1.556 0.413 1.00 . A A . 15 ASN ND2 1 1
8 5787 1 1 15 ASN O O -10.896 0.279 2.967 1.00 . A A . 15 ASN O 1 1
8 5788 1 1 15 ASN OD1 O -14.531 0.145 -0.825 1.00 . A A . 15 ASN OD1 1 1
8 5789 1 1 16 LYS C C -10.443 -0.664 5.299 1.00 . A A . 16 LYS C 1 1
8 5790 1 1 16 LYS CA C -11.595 -1.609 4.994 1.00 . A A . 16 LYS CA 1 1
8 5791 1 1 16 LYS CB C -11.266 -3.011 5.511 1.00 . A A . 16 LYS CB 1 1
8 5792 1 1 16 LYS CD C -12.710 -4.004 7.318 1.00 . A A . 16 LYS CD 1 1
8 5793 1 1 16 LYS CE C -12.436 -5.031 8.405 1.00 . A A . 16 LYS CE 1 1
8 5794 1 1 16 LYS CG C -11.473 -3.174 7.008 1.00 . A A . 16 LYS CG 1 1
8 5795 1 1 16 LYS H H -12.416 -2.422 3.232 1.00 . A A . 16 LYS H 1 1
8 5796 1 1 16 LYS HA H -12.476 -1.251 5.506 1.00 . A A . 16 LYS HA 1 1
8 5797 1 1 16 LYS HB2 H -11.894 -3.727 5.000 1.00 . A A . 16 LYS HB2 1 1
8 5798 1 1 16 LYS HB3 H -10.232 -3.230 5.287 1.00 . A A . 16 LYS HB3 1 1
8 5799 1 1 16 LYS HD2 H -13.499 -3.347 7.649 1.00 . A A . 16 LYS HD2 1 1
8 5800 1 1 16 LYS HD3 H -13.021 -4.519 6.420 1.00 . A A . 16 LYS HD3 1 1
8 5801 1 1 16 LYS HE2 H -13.207 -5.788 8.370 1.00 . A A . 16 LYS HE2 1 1
8 5802 1 1 16 LYS HE3 H -11.476 -5.488 8.218 1.00 . A A . 16 LYS HE3 1 1
8 5803 1 1 16 LYS HG2 H -10.607 -3.664 7.430 1.00 . A A . 16 LYS HG2 1 1
8 5804 1 1 16 LYS HG3 H -11.587 -2.197 7.453 1.00 . A A . 16 LYS HG3 1 1
8 5805 1 1 16 LYS HZ1 H -13.393 -4.375 10.143 1.00 . A A . 16 LYS HZ1 1 1
8 5806 1 1 16 LYS HZ2 H -12.043 -3.450 9.714 1.00 . A A . 16 LYS HZ2 1 1
8 5807 1 1 16 LYS HZ3 H -11.834 -4.980 10.405 1.00 . A A . 16 LYS HZ3 1 1
8 5808 1 1 16 LYS N N -11.904 -1.664 3.561 1.00 . A A . 16 LYS N 1 1
8 5809 1 1 16 LYS NZ N -12.426 -4.416 9.762 1.00 . A A . 16 LYS NZ 1 1
8 5810 1 1 16 LYS O O -9.404 -1.079 5.808 1.00 . A A . 16 LYS O 1 1
8 5811 1 1 17 MET C C -9.066 1.645 6.567 1.00 . A A . 17 MET C 1 1
8 5812 1 1 17 MET CA C -9.639 1.649 5.153 1.00 . A A . 17 MET CA 1 1
8 5813 1 1 17 MET CB C -10.234 3.014 4.866 1.00 . A A . 17 MET CB 1 1
8 5814 1 1 17 MET CE C -8.547 4.507 2.283 1.00 . A A . 17 MET CE 1 1
8 5815 1 1 17 MET CG C -10.701 3.194 3.430 1.00 . A A . 17 MET CG 1 1
8 5816 1 1 17 MET H H -11.502 0.831 4.519 1.00 . A A . 17 MET H 1 1
8 5817 1 1 17 MET HA H -8.836 1.469 4.456 1.00 . A A . 17 MET HA 1 1
8 5818 1 1 17 MET HB2 H -11.075 3.159 5.522 1.00 . A A . 17 MET HB2 1 1
8 5819 1 1 17 MET HB3 H -9.484 3.758 5.079 1.00 . A A . 17 MET HB3 1 1
8 5820 1 1 17 MET HE1 H -7.930 4.479 3.169 1.00 . A A . 17 MET HE1 1 1
8 5821 1 1 17 MET HE2 H -8.209 5.301 1.634 1.00 . A A . 17 MET HE2 1 1
8 5822 1 1 17 MET HE3 H -8.475 3.563 1.765 1.00 . A A . 17 MET HE3 1 1
8 5823 1 1 17 MET HG2 H -10.252 2.423 2.821 1.00 . A A . 17 MET HG2 1 1
8 5824 1 1 17 MET HG3 H -11.776 3.093 3.400 1.00 . A A . 17 MET HG3 1 1
8 5825 1 1 17 MET N N -10.645 0.600 4.953 1.00 . A A . 17 MET N 1 1
8 5826 1 1 17 MET O O -9.260 2.582 7.342 1.00 . A A . 17 MET O 1 1
8 5827 1 1 17 MET SD S -10.250 4.803 2.751 1.00 . A A . 17 MET SD 1 1
8 5828 1 1 18 LEU C C -6.786 -0.790 8.137 1.00 . A A . 18 LEU C 1 1
8 5829 1 1 18 LEU CA C -7.710 0.418 8.170 1.00 . A A . 18 LEU CA 1 1
8 5830 1 1 18 LEU CB C -8.755 0.269 9.273 1.00 . A A . 18 LEU CB 1 1
8 5831 1 1 18 LEU CD1 C -9.260 -1.988 10.257 1.00 . A A . 18 LEU CD1 1 1
8 5832 1 1 18 LEU CD2 C -11.105 -0.610 9.283 1.00 . A A . 18 LEU CD2 1 1
8 5833 1 1 18 LEU CG C -9.634 -0.983 9.178 1.00 . A A . 18 LEU CG 1 1
8 5834 1 1 18 LEU H H -8.236 -0.096 6.202 1.00 . A A . 18 LEU H 1 1
8 5835 1 1 18 LEU HA H -7.114 1.296 8.357 1.00 . A A . 18 LEU HA 1 1
8 5836 1 1 18 LEU HB2 H -8.243 0.255 10.222 1.00 . A A . 18 LEU HB2 1 1
8 5837 1 1 18 LEU HB3 H -9.398 1.135 9.243 1.00 . A A . 18 LEU HB3 1 1
8 5838 1 1 18 LEU HD11 H -8.641 -2.763 9.830 1.00 . A A . 18 LEU HD11 1 1
8 5839 1 1 18 LEU HD12 H -10.158 -2.429 10.665 1.00 . A A . 18 LEU HD12 1 1
8 5840 1 1 18 LEU HD13 H -8.716 -1.487 11.044 1.00 . A A . 18 LEU HD13 1 1
8 5841 1 1 18 LEU HD21 H -11.408 -0.083 8.391 1.00 . A A . 18 LEU HD21 1 1
8 5842 1 1 18 LEU HD22 H -11.255 0.025 10.144 1.00 . A A . 18 LEU HD22 1 1
8 5843 1 1 18 LEU HD23 H -11.697 -1.507 9.390 1.00 . A A . 18 LEU HD23 1 1
8 5844 1 1 18 LEU HG H -9.476 -1.452 8.217 1.00 . A A . 18 LEU HG 1 1
8 5845 1 1 18 LEU N N -8.349 0.588 6.876 1.00 . A A . 18 LEU N 1 1
8 5846 1 1 18 LEU O O -6.873 -1.687 8.976 1.00 . A A . 18 LEU O 1 1
8 5847 1 1 19 GLY C C -3.775 -1.796 7.896 1.00 . A A . 19 GLY C 1 1
8 5848 1 1 19 GLY CA C -4.979 -1.903 6.986 1.00 . A A . 19 GLY CA 1 1
8 5849 1 1 19 GLY H H -5.903 -0.057 6.510 1.00 . A A . 19 GLY H 1 1
8 5850 1 1 19 GLY HA2 H -5.493 -2.827 7.201 1.00 . A A . 19 GLY HA2 1 1
8 5851 1 1 19 GLY HA3 H -4.639 -1.925 5.961 1.00 . A A . 19 GLY HA3 1 1
8 5852 1 1 19 GLY N N -5.910 -0.803 7.146 1.00 . A A . 19 GLY N 1 1
8 5853 1 1 19 GLY O O -3.813 -1.111 8.918 1.00 . A A . 19 GLY O 1 1
8 5854 1 1 20 ASP C C -0.798 -1.122 8.270 1.00 . A A . 20 ASP C 1 1
8 5855 1 1 20 ASP CA C -1.478 -2.484 8.306 1.00 . A A . 20 ASP CA 1 1
8 5856 1 1 20 ASP CB C -0.519 -3.555 7.785 1.00 . A A . 20 ASP CB 1 1
8 5857 1 1 20 ASP CG C -1.226 -4.847 7.420 1.00 . A A . 20 ASP CG 1 1
8 5858 1 1 20 ASP H H -2.737 -3.017 6.703 1.00 . A A . 20 ASP H 1 1
8 5859 1 1 20 ASP HA H -1.736 -2.715 9.328 1.00 . A A . 20 ASP HA 1 1
8 5860 1 1 20 ASP HB2 H -0.015 -3.182 6.906 1.00 . A A . 20 ASP HB2 1 1
8 5861 1 1 20 ASP HB3 H 0.211 -3.771 8.546 1.00 . A A . 20 ASP HB3 1 1
8 5862 1 1 20 ASP N N -2.702 -2.486 7.523 1.00 . A A . 20 ASP N 1 1
8 5863 1 1 20 ASP O O -1.257 -0.196 7.600 1.00 . A A . 20 ASP O 1 1
8 5864 1 1 20 ASP OD1 O -2.056 -4.826 6.486 1.00 . A A . 20 ASP OD1 1 1
8 5865 1 1 20 ASP OD2 O -0.952 -5.878 8.068 1.00 . A A . 20 ASP OD2 1 1
8 5866 1 1 21 LEU C C 2.197 0.212 8.050 1.00 . A A . 21 LEU C 1 1
8 5867 1 1 21 LEU CA C 1.076 0.214 9.080 1.00 . A A . 21 LEU CA 1 1
8 5868 1 1 21 LEU CB C 1.665 0.357 10.478 1.00 . A A . 21 LEU CB 1 1
8 5869 1 1 21 LEU CD1 C 3.700 -0.369 11.745 1.00 . A A . 21 LEU CD1 1 1
8 5870 1 1 21 LEU CD2 C 1.660 -1.821 11.717 1.00 . A A . 21 LEU CD2 1 1
8 5871 1 1 21 LEU CG C 2.508 -0.835 10.929 1.00 . A A . 21 LEU CG 1 1
8 5872 1 1 21 LEU H H 0.605 -1.798 9.508 1.00 . A A . 21 LEU H 1 1
8 5873 1 1 21 LEU HA H 0.414 1.047 8.882 1.00 . A A . 21 LEU HA 1 1
8 5874 1 1 21 LEU HB2 H 2.281 1.243 10.499 1.00 . A A . 21 LEU HB2 1 1
8 5875 1 1 21 LEU HB3 H 0.853 0.481 11.178 1.00 . A A . 21 LEU HB3 1 1
8 5876 1 1 21 LEU HD11 H 4.049 0.577 11.358 1.00 . A A . 21 LEU HD11 1 1
8 5877 1 1 21 LEU HD12 H 4.491 -1.101 11.676 1.00 . A A . 21 LEU HD12 1 1
8 5878 1 1 21 LEU HD13 H 3.406 -0.250 12.775 1.00 . A A . 21 LEU HD13 1 1
8 5879 1 1 21 LEU HD21 H 0.731 -1.351 12.002 1.00 . A A . 21 LEU HD21 1 1
8 5880 1 1 21 LEU HD22 H 2.194 -2.130 12.601 1.00 . A A . 21 LEU HD22 1 1
8 5881 1 1 21 LEU HD23 H 1.451 -2.685 11.102 1.00 . A A . 21 LEU HD23 1 1
8 5882 1 1 21 LEU HG H 2.887 -1.349 10.056 1.00 . A A . 21 LEU HG 1 1
8 5883 1 1 21 LEU N N 0.302 -1.017 9.002 1.00 . A A . 21 LEU N 1 1
8 5884 1 1 21 LEU O O 3.349 -0.082 8.369 1.00 . A A . 21 LEU O 1 1
8 5885 1 1 22 ILE C C 3.454 1.942 5.592 1.00 . A A . 22 ILE C 1 1
8 5886 1 1 22 ILE CA C 2.832 0.561 5.738 1.00 . A A . 22 ILE CA 1 1
8 5887 1 1 22 ILE CB C 2.194 0.123 4.401 1.00 . A A . 22 ILE CB 1 1
8 5888 1 1 22 ILE CD1 C 2.806 1.836 2.619 1.00 . A A . 22 ILE CD1 1 1
8 5889 1 1 22 ILE CG1 C 3.083 0.470 3.216 1.00 . A A . 22 ILE CG1 1 1
8 5890 1 1 22 ILE CG2 C 0.826 0.757 4.218 1.00 . A A . 22 ILE CG2 1 1
8 5891 1 1 22 ILE H H 0.920 0.755 6.622 1.00 . A A . 22 ILE H 1 1
8 5892 1 1 22 ILE HA H 3.610 -0.145 5.984 1.00 . A A . 22 ILE HA 1 1
8 5893 1 1 22 ILE HB H 2.070 -0.943 4.438 1.00 . A A . 22 ILE HB 1 1
8 5894 1 1 22 ILE HD11 H 2.484 2.511 3.398 1.00 . A A . 22 ILE HD11 1 1
8 5895 1 1 22 ILE HD12 H 2.029 1.751 1.874 1.00 . A A . 22 ILE HD12 1 1
8 5896 1 1 22 ILE HD13 H 3.703 2.217 2.159 1.00 . A A . 22 ILE HD13 1 1
8 5897 1 1 22 ILE HG12 H 4.113 0.444 3.528 1.00 . A A . 22 ILE HG12 1 1
8 5898 1 1 22 ILE HG13 H 2.930 -0.266 2.440 1.00 . A A . 22 ILE HG13 1 1
8 5899 1 1 22 ILE HG21 H 0.887 1.810 4.452 1.00 . A A . 22 ILE HG21 1 1
8 5900 1 1 22 ILE HG22 H 0.117 0.279 4.872 1.00 . A A . 22 ILE HG22 1 1
8 5901 1 1 22 ILE HG23 H 0.513 0.636 3.191 1.00 . A A . 22 ILE HG23 1 1
8 5902 1 1 22 ILE N N 1.854 0.534 6.816 1.00 . A A . 22 ILE N 1 1
8 5903 1 1 22 ILE O O 2.831 2.952 5.914 1.00 . A A . 22 ILE O 1 1
8 5904 1 1 23 CYS C C 5.625 3.453 3.403 1.00 . A A . 23 CYS C 1 1
8 5905 1 1 23 CYS CA C 5.395 3.232 4.889 1.00 . A A . 23 CYS CA 1 1
8 5906 1 1 23 CYS CB C 6.732 3.221 5.636 1.00 . A A . 23 CYS CB 1 1
8 5907 1 1 23 CYS H H 5.129 1.130 4.844 1.00 . A A . 23 CYS H 1 1
8 5908 1 1 23 CYS HA H 4.779 4.032 5.272 1.00 . A A . 23 CYS HA 1 1
8 5909 1 1 23 CYS HB2 H 6.642 2.594 6.511 1.00 . A A . 23 CYS HB2 1 1
8 5910 1 1 23 CYS HB3 H 7.495 2.818 4.988 1.00 . A A . 23 CYS HB3 1 1
8 5911 1 1 23 CYS N N 4.687 1.976 5.093 1.00 . A A . 23 CYS N 1 1
8 5912 1 1 23 CYS O O 6.634 3.014 2.851 1.00 . A A . 23 CYS O 1 1
8 5913 1 1 23 CYS SG S 7.287 4.865 6.191 1.00 . A A . 23 CYS SG 1 1
8 5914 1 1 24 ALA C C 5.679 5.525 1.006 1.00 . A A . 24 ALA C 1 1
8 5915 1 1 24 ALA CA C 4.763 4.355 1.323 1.00 . A A . 24 ALA CA 1 1
8 5916 1 1 24 ALA CB C 3.384 4.596 0.732 1.00 . A A . 24 ALA CB 1 1
8 5917 1 1 24 ALA H H 3.881 4.419 3.239 1.00 . A A . 24 ALA H 1 1
8 5918 1 1 24 ALA HA H 5.168 3.464 0.868 1.00 . A A . 24 ALA HA 1 1
8 5919 1 1 24 ALA HB1 H 2.895 3.647 0.562 1.00 . A A . 24 ALA HB1 1 1
8 5920 1 1 24 ALA HB2 H 3.483 5.123 -0.207 1.00 . A A . 24 ALA HB2 1 1
8 5921 1 1 24 ALA HB3 H 2.796 5.187 1.416 1.00 . A A . 24 ALA HB3 1 1
8 5922 1 1 24 ALA N N 4.672 4.111 2.752 1.00 . A A . 24 ALA N 1 1
8 5923 1 1 24 ALA O O 5.823 6.458 1.795 1.00 . A A . 24 ALA O 1 1
8 5924 1 1 25 VAL C C 7.215 6.545 -2.152 1.00 . A A . 25 VAL C 1 1
8 5925 1 1 25 VAL CA C 7.208 6.482 -0.632 1.00 . A A . 25 VAL CA 1 1
8 5926 1 1 25 VAL CB C 8.645 6.222 -0.141 1.00 . A A . 25 VAL CB 1 1
8 5927 1 1 25 VAL CG1 C 9.530 7.430 -0.406 1.00 . A A . 25 VAL CG1 1 1
8 5928 1 1 25 VAL CG2 C 8.651 5.860 1.338 1.00 . A A . 25 VAL CG2 1 1
8 5929 1 1 25 VAL H H 6.122 4.676 -0.734 1.00 . A A . 25 VAL H 1 1
8 5930 1 1 25 VAL HA H 6.882 7.435 -0.244 1.00 . A A . 25 VAL HA 1 1
8 5931 1 1 25 VAL HB H 9.045 5.384 -0.694 1.00 . A A . 25 VAL HB 1 1
8 5932 1 1 25 VAL HG11 H 10.048 7.297 -1.343 1.00 . A A . 25 VAL HG11 1 1
8 5933 1 1 25 VAL HG12 H 10.249 7.531 0.393 1.00 . A A . 25 VAL HG12 1 1
8 5934 1 1 25 VAL HG13 H 8.919 8.320 -0.456 1.00 . A A . 25 VAL HG13 1 1
8 5935 1 1 25 VAL HG21 H 9.658 5.932 1.723 1.00 . A A . 25 VAL HG21 1 1
8 5936 1 1 25 VAL HG22 H 8.290 4.850 1.463 1.00 . A A . 25 VAL HG22 1 1
8 5937 1 1 25 VAL HG23 H 8.010 6.540 1.877 1.00 . A A . 25 VAL HG23 1 1
8 5938 1 1 25 VAL N N 6.292 5.452 -0.165 1.00 . A A . 25 VAL N 1 1
8 5939 1 1 25 VAL O O 7.104 5.516 -2.834 1.00 . A A . 25 VAL O 1 1
8 5940 1 1 26 ILE C C 7.989 9.292 -4.526 1.00 . A A . 26 ILE C 1 1
8 5941 1 1 26 ILE CA C 7.366 7.955 -4.125 1.00 . A A . 26 ILE CA 1 1
8 5942 1 1 26 ILE CB C 5.965 7.852 -4.758 1.00 . A A . 26 ILE CB 1 1
8 5943 1 1 26 ILE CD1 C 4.457 7.358 -2.732 1.00 . A A . 26 ILE CD1 1 1
8 5944 1 1 26 ILE CG1 C 4.884 8.358 -3.790 1.00 . A A . 26 ILE CG1 1 1
8 5945 1 1 26 ILE CG2 C 5.698 6.424 -5.208 1.00 . A A . 26 ILE CG2 1 1
8 5946 1 1 26 ILE H H 7.414 8.537 -2.077 1.00 . A A . 26 ILE H 1 1
8 5947 1 1 26 ILE HA H 7.973 7.165 -4.542 1.00 . A A . 26 ILE HA 1 1
8 5948 1 1 26 ILE HB H 5.957 8.474 -5.641 1.00 . A A . 26 ILE HB 1 1
8 5949 1 1 26 ILE HD11 H 4.971 7.568 -1.809 1.00 . A A . 26 ILE HD11 1 1
8 5950 1 1 26 ILE HD12 H 4.700 6.357 -3.057 1.00 . A A . 26 ILE HD12 1 1
8 5951 1 1 26 ILE HD13 H 3.392 7.434 -2.575 1.00 . A A . 26 ILE HD13 1 1
8 5952 1 1 26 ILE HG12 H 5.258 9.229 -3.280 1.00 . A A . 26 ILE HG12 1 1
8 5953 1 1 26 ILE HG13 H 4.007 8.633 -4.358 1.00 . A A . 26 ILE HG13 1 1
8 5954 1 1 26 ILE HG21 H 5.235 5.870 -4.408 1.00 . A A . 26 ILE HG21 1 1
8 5955 1 1 26 ILE HG22 H 6.631 5.953 -5.477 1.00 . A A . 26 ILE HG22 1 1
8 5956 1 1 26 ILE HG23 H 5.044 6.436 -6.064 1.00 . A A . 26 ILE HG23 1 1
8 5957 1 1 26 ILE N N 7.340 7.760 -2.678 1.00 . A A . 26 ILE N 1 1
8 5958 1 1 26 ILE O O 7.290 10.292 -4.690 1.00 . A A . 26 ILE O 1 1
8 5959 1 1 27 GLY C C 10.053 11.554 -4.063 1.00 . A A . 27 GLY C 1 1
8 5960 1 1 27 GLY CA C 10.036 10.470 -5.112 1.00 . A A . 27 GLY CA 1 1
8 5961 1 1 27 GLY H H 9.786 8.455 -4.560 1.00 . A A . 27 GLY H 1 1
8 5962 1 1 27 GLY HA2 H 11.053 10.190 -5.335 1.00 . A A . 27 GLY HA2 1 1
8 5963 1 1 27 GLY HA3 H 9.579 10.862 -6.009 1.00 . A A . 27 GLY HA3 1 1
8 5964 1 1 27 GLY N N 9.306 9.283 -4.700 1.00 . A A . 27 GLY N 1 1
8 5965 1 1 27 GLY O O 11.116 11.983 -3.614 1.00 . A A . 27 GLY O 1 1
8 5966 1 1 28 ASP C C 7.489 12.851 -1.841 1.00 . A A . 28 ASP C 1 1
8 5967 1 1 28 ASP CA C 8.742 13.048 -2.680 1.00 . A A . 28 ASP CA 1 1
8 5968 1 1 28 ASP CB C 8.710 14.421 -3.354 1.00 . A A . 28 ASP CB 1 1
8 5969 1 1 28 ASP CG C 7.625 14.523 -4.408 1.00 . A A . 28 ASP CG 1 1
8 5970 1 1 28 ASP H H 8.068 11.612 -4.079 1.00 . A A . 28 ASP H 1 1
8 5971 1 1 28 ASP HA H 9.602 12.994 -2.033 1.00 . A A . 28 ASP HA 1 1
8 5972 1 1 28 ASP HB2 H 8.530 15.179 -2.606 1.00 . A A . 28 ASP HB2 1 1
8 5973 1 1 28 ASP HB3 H 9.664 14.606 -3.826 1.00 . A A . 28 ASP HB3 1 1
8 5974 1 1 28 ASP N N 8.873 12.000 -3.678 1.00 . A A . 28 ASP N 1 1
8 5975 1 1 28 ASP O O 6.998 13.790 -1.214 1.00 . A A . 28 ASP O 1 1
8 5976 1 1 28 ASP OD1 O 7.821 13.980 -5.516 1.00 . A A . 28 ASP OD1 1 1
8 5977 1 1 28 ASP OD2 O 6.579 15.145 -4.126 1.00 . A A . 28 ASP OD2 1 1
8 5978 1 1 29 ALA C C 6.054 10.131 -0.131 1.00 . A A . 29 ALA C 1 1
8 5979 1 1 29 ALA CA C 5.792 11.321 -1.035 1.00 . A A . 29 ALA CA 1 1
8 5980 1 1 29 ALA CB C 4.598 11.064 -1.943 1.00 . A A . 29 ALA CB 1 1
8 5981 1 1 29 ALA H H 7.419 10.903 -2.328 1.00 . A A . 29 ALA H 1 1
8 5982 1 1 29 ALA HA H 5.569 12.182 -0.421 1.00 . A A . 29 ALA HA 1 1
8 5983 1 1 29 ALA HB1 H 4.228 10.062 -1.781 1.00 . A A . 29 ALA HB1 1 1
8 5984 1 1 29 ALA HB2 H 4.901 11.172 -2.974 1.00 . A A . 29 ALA HB2 1 1
8 5985 1 1 29 ALA HB3 H 3.817 11.776 -1.721 1.00 . A A . 29 ALA HB3 1 1
8 5986 1 1 29 ALA N N 6.979 11.625 -1.818 1.00 . A A . 29 ALA N 1 1
8 5987 1 1 29 ALA O O 5.645 9.011 -0.427 1.00 . A A . 29 ALA O 1 1
8 5988 1 1 30 LYS C C 6.243 9.465 3.185 1.00 . A A . 30 LYS C 1 1
8 5989 1 1 30 LYS CA C 7.094 9.340 1.920 1.00 . A A . 30 LYS CA 1 1
8 5990 1 1 30 LYS CB C 8.584 9.422 2.272 1.00 . A A . 30 LYS CB 1 1
8 5991 1 1 30 LYS CD C 10.497 8.477 3.600 1.00 . A A . 30 LYS CD 1 1
8 5992 1 1 30 LYS CE C 10.912 7.131 4.170 1.00 . A A . 30 LYS CE 1 1
8 5993 1 1 30 LYS CG C 8.985 8.593 3.483 1.00 . A A . 30 LYS CG 1 1
8 5994 1 1 30 LYS H H 7.061 11.300 1.135 1.00 . A A . 30 LYS H 1 1
8 5995 1 1 30 LYS HA H 6.895 8.387 1.450 1.00 . A A . 30 LYS HA 1 1
8 5996 1 1 30 LYS HB2 H 9.160 9.081 1.425 1.00 . A A . 30 LYS HB2 1 1
8 5997 1 1 30 LYS HB3 H 8.835 10.454 2.472 1.00 . A A . 30 LYS HB3 1 1
8 5998 1 1 30 LYS HD2 H 10.933 8.591 2.619 1.00 . A A . 30 LYS HD2 1 1
8 5999 1 1 30 LYS HD3 H 10.858 9.261 4.250 1.00 . A A . 30 LYS HD3 1 1
8 6000 1 1 30 LYS HE2 H 10.760 6.372 3.417 1.00 . A A . 30 LYS HE2 1 1
8 6001 1 1 30 LYS HE3 H 11.959 7.173 4.432 1.00 . A A . 30 LYS HE3 1 1
8 6002 1 1 30 LYS HG2 H 8.601 9.066 4.375 1.00 . A A . 30 LYS HG2 1 1
8 6003 1 1 30 LYS HG3 H 8.563 7.603 3.388 1.00 . A A . 30 LYS HG3 1 1
8 6004 1 1 30 LYS HZ1 H 10.665 6.118 5.981 1.00 . A A . 30 LYS HZ1 1 1
8 6005 1 1 30 LYS HZ2 H 9.232 6.318 5.106 1.00 . A A . 30 LYS HZ2 1 1
8 6006 1 1 30 LYS HZ3 H 9.907 7.630 5.933 1.00 . A A . 30 LYS HZ3 1 1
8 6007 1 1 30 LYS N N 6.755 10.385 0.966 1.00 . A A . 30 LYS N 1 1
8 6008 1 1 30 LYS NZ N 10.124 6.774 5.382 1.00 . A A . 30 LYS NZ 1 1
8 6009 1 1 30 LYS O O 6.528 10.290 4.053 1.00 . A A . 30 LYS O 1 1
8 6010 1 1 31 GLU C C 3.685 7.297 4.666 1.00 . A A . 31 GLU C 1 1
8 6011 1 1 31 GLU CA C 4.316 8.666 4.441 1.00 . A A . 31 GLU CA 1 1
8 6012 1 1 31 GLU CB C 3.220 9.720 4.254 1.00 . A A . 31 GLU CB 1 1
8 6013 1 1 31 GLU CD C 2.905 11.807 5.646 1.00 . A A . 31 GLU CD 1 1
8 6014 1 1 31 GLU CG C 2.708 10.306 5.561 1.00 . A A . 31 GLU CG 1 1
8 6015 1 1 31 GLU H H 5.027 8.007 2.558 1.00 . A A . 31 GLU H 1 1
8 6016 1 1 31 GLU HA H 4.907 8.925 5.307 1.00 . A A . 31 GLU HA 1 1
8 6017 1 1 31 GLU HB2 H 3.611 10.525 3.651 1.00 . A A . 31 GLU HB2 1 1
8 6018 1 1 31 GLU HB3 H 2.387 9.266 3.737 1.00 . A A . 31 GLU HB3 1 1
8 6019 1 1 31 GLU HG2 H 1.653 10.093 5.647 1.00 . A A . 31 GLU HG2 1 1
8 6020 1 1 31 GLU HG3 H 3.235 9.840 6.381 1.00 . A A . 31 GLU HG3 1 1
8 6021 1 1 31 GLU N N 5.203 8.644 3.282 1.00 . A A . 31 GLU N 1 1
8 6022 1 1 31 GLU O O 3.760 6.422 3.803 1.00 . A A . 31 GLU O 1 1
8 6023 1 1 31 GLU OE1 O 2.907 12.467 4.586 1.00 . A A . 31 GLU OE1 1 1
8 6024 1 1 31 GLU OE2 O 3.059 12.323 6.773 1.00 . A A . 31 GLU OE2 1 1
8 6025 1 1 32 GLU C C 1.098 5.701 5.424 1.00 . A A . 32 GLU C 1 1
8 6026 1 1 32 GLU CA C 2.423 5.847 6.153 1.00 . A A . 32 GLU CA 1 1
8 6027 1 1 32 GLU CB C 2.179 5.726 7.657 1.00 . A A . 32 GLU CB 1 1
8 6028 1 1 32 GLU CD C 3.062 4.923 9.884 1.00 . A A . 32 GLU CD 1 1
8 6029 1 1 32 GLU CG C 3.385 5.223 8.433 1.00 . A A . 32 GLU CG 1 1
8 6030 1 1 32 GLU H H 3.035 7.847 6.477 1.00 . A A . 32 GLU H 1 1
8 6031 1 1 32 GLU HA H 3.084 5.055 5.839 1.00 . A A . 32 GLU HA 1 1
8 6032 1 1 32 GLU HB2 H 1.903 6.695 8.043 1.00 . A A . 32 GLU HB2 1 1
8 6033 1 1 32 GLU HB3 H 1.360 5.038 7.819 1.00 . A A . 32 GLU HB3 1 1
8 6034 1 1 32 GLU HG2 H 3.746 4.319 7.966 1.00 . A A . 32 GLU HG2 1 1
8 6035 1 1 32 GLU HG3 H 4.155 5.977 8.400 1.00 . A A . 32 GLU HG3 1 1
8 6036 1 1 32 GLU N N 3.064 7.115 5.827 1.00 . A A . 32 GLU N 1 1
8 6037 1 1 32 GLU O O 0.592 6.654 4.831 1.00 . A A . 32 GLU O 1 1
8 6038 1 1 32 GLU OE1 O 2.412 5.767 10.535 1.00 . A A . 32 GLU OE1 1 1
8 6039 1 1 32 GLU OE2 O 3.458 3.842 10.369 1.00 . A A . 32 GLU OE2 1 1
8 6040 1 1 33 HIS C C -1.403 2.996 5.439 1.00 . A A . 33 HIS C 1 1
8 6041 1 1 33 HIS CA C -0.742 4.232 4.844 1.00 . A A . 33 HIS CA 1 1
8 6042 1 1 33 HIS CB C -0.567 4.053 3.336 1.00 . A A . 33 HIS CB 1 1
8 6043 1 1 33 HIS CD2 C -2.403 2.948 1.873 1.00 . A A . 33 HIS CD2 1 1
8 6044 1 1 33 HIS CE1 C -3.838 4.605 1.855 1.00 . A A . 33 HIS CE1 1 1
8 6045 1 1 33 HIS CG C -1.867 3.957 2.600 1.00 . A A . 33 HIS CG 1 1
8 6046 1 1 33 HIS H H 0.986 3.787 5.982 1.00 . A A . 33 HIS H 1 1
8 6047 1 1 33 HIS HA H -1.384 5.084 5.020 1.00 . A A . 33 HIS HA 1 1
8 6048 1 1 33 HIS HB2 H -0.021 4.896 2.940 1.00 . A A . 33 HIS HB2 1 1
8 6049 1 1 33 HIS HB3 H -0.008 3.147 3.150 1.00 . A A . 33 HIS HB3 1 1
8 6050 1 1 33 HIS HD1 H -2.692 5.853 3.002 1.00 . A A . 33 HIS HD1 1 1
8 6051 1 1 33 HIS HD2 H -1.951 1.984 1.684 1.00 . A A . 33 HIS HD2 1 1
8 6052 1 1 33 HIS HE1 H -4.716 5.203 1.659 1.00 . A A . 33 HIS HE1 1 1
8 6053 1 1 33 HIS HE2 H -4.268 2.838 0.913 1.00 . A A . 33 HIS HE2 1 1
8 6054 1 1 33 HIS N N 0.535 4.503 5.485 1.00 . A A . 33 HIS N 1 1
8 6055 1 1 33 HIS ND1 N -2.790 4.981 2.567 1.00 . A A . 33 HIS ND1 1 1
8 6056 1 1 33 HIS NE2 N -3.627 3.376 1.423 1.00 . A A . 33 HIS NE2 1 1
8 6057 1 1 33 HIS O O -0.732 2.099 5.947 1.00 . A A . 33 HIS O 1 1
8 6058 1 1 34 ARG C C -3.953 0.908 4.776 1.00 . A A . 34 ARG C 1 1
8 6059 1 1 34 ARG CA C -3.490 1.835 5.899 1.00 . A A . 34 ARG CA 1 1
8 6060 1 1 34 ARG CB C -4.701 2.335 6.683 1.00 . A A . 34 ARG CB 1 1
8 6061 1 1 34 ARG CD C -3.523 3.140 8.751 1.00 . A A . 34 ARG CD 1 1
8 6062 1 1 34 ARG CG C -4.403 3.530 7.574 1.00 . A A . 34 ARG CG 1 1
8 6063 1 1 34 ARG CZ C -5.209 2.518 10.436 1.00 . A A . 34 ARG CZ 1 1
8 6064 1 1 34 ARG H H -3.200 3.709 4.958 1.00 . A A . 34 ARG H 1 1
8 6065 1 1 34 ARG HA H -2.846 1.281 6.565 1.00 . A A . 34 ARG HA 1 1
8 6066 1 1 34 ARG HB2 H -5.473 2.618 5.983 1.00 . A A . 34 ARG HB2 1 1
8 6067 1 1 34 ARG HB3 H -5.067 1.531 7.304 1.00 . A A . 34 ARG HB3 1 1
8 6068 1 1 34 ARG HD2 H -2.618 2.687 8.375 1.00 . A A . 34 ARG HD2 1 1
8 6069 1 1 34 ARG HD3 H -3.274 4.032 9.308 1.00 . A A . 34 ARG HD3 1 1
8 6070 1 1 34 ARG HE H -3.863 1.271 9.650 1.00 . A A . 34 ARG HE 1 1
8 6071 1 1 34 ARG HG2 H -3.895 4.284 6.993 1.00 . A A . 34 ARG HG2 1 1
8 6072 1 1 34 ARG HG3 H -5.335 3.927 7.949 1.00 . A A . 34 ARG HG3 1 1
8 6073 1 1 34 ARG HH11 H -5.267 4.459 9.872 1.00 . A A . 34 ARG HH11 1 1
8 6074 1 1 34 ARG HH12 H -6.443 3.996 11.055 1.00 . A A . 34 ARG HH12 1 1
8 6075 1 1 34 ARG HH21 H -5.413 0.659 11.203 1.00 . A A . 34 ARG HH21 1 1
8 6076 1 1 34 ARG HH22 H -6.526 1.838 11.810 1.00 . A A . 34 ARG HH22 1 1
8 6077 1 1 34 ARG N N -2.726 2.959 5.370 1.00 . A A . 34 ARG N 1 1
8 6078 1 1 34 ARG NE N -4.191 2.195 9.643 1.00 . A A . 34 ARG NE 1 1
8 6079 1 1 34 ARG NH1 N -5.677 3.759 10.455 1.00 . A A . 34 ARG NH1 1 1
8 6080 1 1 34 ARG NH2 N -5.761 1.596 11.213 1.00 . A A . 34 ARG NH2 1 1
8 6081 1 1 34 ARG O O -3.670 -0.290 4.794 1.00 . A A . 34 ARG O 1 1
8 6082 1 1 35 ASN C C -4.063 0.447 1.650 1.00 . A A . 35 ASN C 1 1
8 6083 1 1 35 ASN CA C -5.165 0.681 2.676 1.00 . A A . 35 ASN CA 1 1
8 6084 1 1 35 ASN CB C -6.364 1.371 2.021 1.00 . A A . 35 ASN CB 1 1
8 6085 1 1 35 ASN CG C -7.614 0.512 2.051 1.00 . A A . 35 ASN CG 1 1
8 6086 1 1 35 ASN H H -4.863 2.426 3.838 1.00 . A A . 35 ASN H 1 1
8 6087 1 1 35 ASN HA H -5.481 -0.277 3.062 1.00 . A A . 35 ASN HA 1 1
8 6088 1 1 35 ASN HB2 H -6.571 2.290 2.545 1.00 . A A . 35 ASN HB2 1 1
8 6089 1 1 35 ASN HB3 H -6.130 1.596 0.990 1.00 . A A . 35 ASN HB3 1 1
8 6090 1 1 35 ASN HD21 H -7.221 -0.049 3.917 1.00 . A A . 35 ASN HD21 1 1
8 6091 1 1 35 ASN HD22 H -8.656 -0.714 3.221 1.00 . A A . 35 ASN HD22 1 1
8 6092 1 1 35 ASN N N -4.666 1.467 3.801 1.00 . A A . 35 ASN N 1 1
8 6093 1 1 35 ASN ND2 N -7.854 -0.150 3.177 1.00 . A A . 35 ASN ND2 1 1
8 6094 1 1 35 ASN O O -4.108 0.965 0.534 1.00 . A A . 35 ASN O 1 1
8 6095 1 1 35 ASN OD1 O -8.358 0.444 1.071 1.00 . A A . 35 ASN OD1 1 1
8 6096 1 1 36 MET C C -2.418 -1.363 -0.099 1.00 . A A . 36 MET C 1 1
8 6097 1 1 36 MET CA C -1.952 -0.658 1.176 1.00 . A A . 36 MET CA 1 1
8 6098 1 1 36 MET CB C -0.934 -1.514 1.949 1.00 . A A . 36 MET CB 1 1
8 6099 1 1 36 MET CE C 1.983 -3.994 1.324 1.00 . A A . 36 MET CE 1 1
8 6100 1 1 36 MET CG C -0.518 -2.802 1.248 1.00 . A A . 36 MET CG 1 1
8 6101 1 1 36 MET H H -3.097 -0.720 2.947 1.00 . A A . 36 MET H 1 1
8 6102 1 1 36 MET HA H -1.482 0.272 0.897 1.00 . A A . 36 MET HA 1 1
8 6103 1 1 36 MET HB2 H -0.047 -0.924 2.117 1.00 . A A . 36 MET HB2 1 1
8 6104 1 1 36 MET HB3 H -1.363 -1.775 2.906 1.00 . A A . 36 MET HB3 1 1
8 6105 1 1 36 MET HE1 H 1.734 -3.951 0.274 1.00 . A A . 36 MET HE1 1 1
8 6106 1 1 36 MET HE2 H 2.476 -4.931 1.540 1.00 . A A . 36 MET HE2 1 1
8 6107 1 1 36 MET HE3 H 2.642 -3.176 1.570 1.00 . A A . 36 MET HE3 1 1
8 6108 1 1 36 MET HG2 H -1.406 -3.343 0.957 1.00 . A A . 36 MET HG2 1 1
8 6109 1 1 36 MET HG3 H 0.053 -2.549 0.366 1.00 . A A . 36 MET HG3 1 1
8 6110 1 1 36 MET N N -3.073 -0.341 2.045 1.00 . A A . 36 MET N 1 1
8 6111 1 1 36 MET O O -1.664 -1.462 -1.067 1.00 . A A . 36 MET O 1 1
8 6112 1 1 36 MET SD S 0.487 -3.870 2.299 1.00 . A A . 36 MET SD 1 1
8 6113 1 1 37 CYS C C -4.660 -1.527 -2.322 1.00 . A A . 37 CYS C 1 1
8 6114 1 1 37 CYS CA C -4.183 -2.534 -1.280 1.00 . A A . 37 CYS CA 1 1
8 6115 1 1 37 CYS CB C -5.299 -3.525 -0.891 1.00 . A A . 37 CYS CB 1 1
8 6116 1 1 37 CYS H H -4.226 -1.749 0.687 1.00 . A A . 37 CYS H 1 1
8 6117 1 1 37 CYS HA H -3.368 -3.092 -1.710 1.00 . A A . 37 CYS HA 1 1
8 6118 1 1 37 CYS HB2 H -5.345 -4.303 -1.636 1.00 . A A . 37 CYS HB2 1 1
8 6119 1 1 37 CYS HB3 H -5.049 -3.969 0.062 1.00 . A A . 37 CYS HB3 1 1
8 6120 1 1 37 CYS N N -3.658 -1.852 -0.105 1.00 . A A . 37 CYS N 1 1
8 6121 1 1 37 CYS O O -4.295 -1.616 -3.493 1.00 . A A . 37 CYS O 1 1
8 6122 1 1 37 CYS SG S -6.976 -2.815 -0.745 1.00 . A A . 37 CYS SG 1 1
8 6123 1 1 38 ALA C C -4.834 1.331 -3.336 1.00 . A A . 38 ALA C 1 1
8 6124 1 1 38 ALA CA C -5.965 0.478 -2.786 1.00 . A A . 38 ALA CA 1 1
8 6125 1 1 38 ALA CB C -6.986 1.347 -2.069 1.00 . A A . 38 ALA CB 1 1
8 6126 1 1 38 ALA H H -5.696 -0.527 -0.940 1.00 . A A . 38 ALA H 1 1
8 6127 1 1 38 ALA HA H -6.455 -0.008 -3.610 1.00 . A A . 38 ALA HA 1 1
8 6128 1 1 38 ALA HB1 H -7.808 0.733 -1.730 1.00 . A A . 38 ALA HB1 1 1
8 6129 1 1 38 ALA HB2 H -7.356 2.101 -2.747 1.00 . A A . 38 ALA HB2 1 1
8 6130 1 1 38 ALA HB3 H -6.519 1.824 -1.220 1.00 . A A . 38 ALA HB3 1 1
8 6131 1 1 38 ALA N N -5.457 -0.557 -1.888 1.00 . A A . 38 ALA N 1 1
8 6132 1 1 38 ALA O O -4.978 1.990 -4.366 1.00 . A A . 38 ALA O 1 1
8 6133 1 1 39 LEU C C -1.811 1.354 -4.165 1.00 . A A . 39 LEU C 1 1
8 6134 1 1 39 LEU CA C -2.544 2.072 -3.049 1.00 . A A . 39 LEU CA 1 1
8 6135 1 1 39 LEU CB C -1.614 2.224 -1.855 1.00 . A A . 39 LEU CB 1 1
8 6136 1 1 39 LEU CD1 C -2.648 4.371 -1.076 1.00 . A A . 39 LEU CD1 1 1
8 6137 1 1 39 LEU CD2 C -0.399 3.680 -0.218 1.00 . A A . 39 LEU CD2 1 1
8 6138 1 1 39 LEU CG C -1.345 3.662 -1.409 1.00 . A A . 39 LEU CG 1 1
8 6139 1 1 39 LEU H H -3.657 0.764 -1.829 1.00 . A A . 39 LEU H 1 1
8 6140 1 1 39 LEU HA H -2.864 3.040 -3.392 1.00 . A A . 39 LEU HA 1 1
8 6141 1 1 39 LEU HB2 H -2.051 1.679 -1.036 1.00 . A A . 39 LEU HB2 1 1
8 6142 1 1 39 LEU HB3 H -0.668 1.765 -2.101 1.00 . A A . 39 LEU HB3 1 1
8 6143 1 1 39 LEU HD11 H -2.940 4.996 -1.908 1.00 . A A . 39 LEU HD11 1 1
8 6144 1 1 39 LEU HD12 H -2.510 4.985 -0.198 1.00 . A A . 39 LEU HD12 1 1
8 6145 1 1 39 LEU HD13 H -3.419 3.640 -0.888 1.00 . A A . 39 LEU HD13 1 1
8 6146 1 1 39 LEU HD21 H 0.611 3.842 -0.562 1.00 . A A . 39 LEU HD21 1 1
8 6147 1 1 39 LEU HD22 H -0.455 2.733 0.301 1.00 . A A . 39 LEU HD22 1 1
8 6148 1 1 39 LEU HD23 H -0.683 4.475 0.455 1.00 . A A . 39 LEU HD23 1 1
8 6149 1 1 39 LEU HG H -0.873 4.196 -2.217 1.00 . A A . 39 LEU HG 1 1
8 6150 1 1 39 LEU N N -3.708 1.310 -2.643 1.00 . A A . 39 LEU N 1 1
8 6151 1 1 39 LEU O O -1.390 1.961 -5.149 1.00 . A A . 39 LEU O 1 1
8 6152 1 1 40 CYS C C -1.722 -0.823 -6.267 1.00 . A A . 40 CYS C 1 1
8 6153 1 1 40 CYS CA C -0.964 -0.772 -4.953 1.00 . A A . 40 CYS CA 1 1
8 6154 1 1 40 CYS CB C -0.772 -2.179 -4.397 1.00 . A A . 40 CYS CB 1 1
8 6155 1 1 40 CYS H H -2.009 -0.360 -3.173 1.00 . A A . 40 CYS H 1 1
8 6156 1 1 40 CYS HA H 0.002 -0.331 -5.128 1.00 . A A . 40 CYS HA 1 1
8 6157 1 1 40 CYS HB2 H -1.152 -2.215 -3.388 1.00 . A A . 40 CYS HB2 1 1
8 6158 1 1 40 CYS HB3 H -1.316 -2.882 -5.009 1.00 . A A . 40 CYS HB3 1 1
8 6159 1 1 40 CYS N N -1.654 0.054 -3.986 1.00 . A A . 40 CYS N 1 1
8 6160 1 1 40 CYS O O -1.121 -0.805 -7.341 1.00 . A A . 40 CYS O 1 1
8 6161 1 1 40 CYS SG S 0.965 -2.710 -4.353 1.00 . A A . 40 CYS SG 1 1
8 6162 1 1 41 CYS C C -3.893 0.418 -8.070 1.00 . A A . 41 CYS C 1 1
8 6163 1 1 41 CYS CA C -3.864 -0.936 -7.376 1.00 . A A . 41 CYS CA 1 1
8 6164 1 1 41 CYS CB C -5.270 -1.391 -7.012 1.00 . A A . 41 CYS CB 1 1
8 6165 1 1 41 CYS H H -3.473 -0.895 -5.289 1.00 . A A . 41 CYS H 1 1
8 6166 1 1 41 CYS HA H -3.427 -1.662 -8.046 1.00 . A A . 41 CYS HA 1 1
8 6167 1 1 41 CYS HB2 H -5.703 -1.905 -7.851 1.00 . A A . 41 CYS HB2 1 1
8 6168 1 1 41 CYS HB3 H -5.192 -2.070 -6.185 1.00 . A A . 41 CYS HB3 1 1
8 6169 1 1 41 CYS N N -3.041 -0.884 -6.180 1.00 . A A . 41 CYS N 1 1
8 6170 1 1 41 CYS O O -3.892 0.505 -9.297 1.00 . A A . 41 CYS O 1 1
8 6171 1 1 41 CYS SG S -6.422 -0.068 -6.519 1.00 . A A . 41 CYS SG 1 1
8 6172 1 1 42 GLU C C -2.559 3.334 -8.167 1.00 . A A . 42 GLU C 1 1
8 6173 1 1 42 GLU CA C -3.957 2.836 -7.789 1.00 . A A . 42 GLU CA 1 1
8 6174 1 1 42 GLU CB C -4.587 3.780 -6.765 1.00 . A A . 42 GLU CB 1 1
8 6175 1 1 42 GLU CD C -6.839 3.690 -7.909 1.00 . A A . 42 GLU CD 1 1
8 6176 1 1 42 GLU CG C -6.085 3.581 -6.597 1.00 . A A . 42 GLU CG 1 1
8 6177 1 1 42 GLU H H -3.926 1.322 -6.291 1.00 . A A . 42 GLU H 1 1
8 6178 1 1 42 GLU HA H -4.569 2.828 -8.677 1.00 . A A . 42 GLU HA 1 1
8 6179 1 1 42 GLU HB2 H -4.115 3.621 -5.806 1.00 . A A . 42 GLU HB2 1 1
8 6180 1 1 42 GLU HB3 H -4.414 4.800 -7.077 1.00 . A A . 42 GLU HB3 1 1
8 6181 1 1 42 GLU HG2 H -6.261 2.601 -6.179 1.00 . A A . 42 GLU HG2 1 1
8 6182 1 1 42 GLU HG3 H -6.462 4.333 -5.919 1.00 . A A . 42 GLU HG3 1 1
8 6183 1 1 42 GLU N N -3.922 1.471 -7.265 1.00 . A A . 42 GLU N 1 1
8 6184 1 1 42 GLU O O -2.419 4.373 -8.812 1.00 . A A . 42 GLU O 1 1
8 6185 1 1 42 GLU OE1 O -6.353 4.399 -8.815 1.00 . A A . 42 GLU OE1 1 1
8 6186 1 1 42 GLU OE2 O -7.913 3.065 -8.030 1.00 . A A . 42 GLU OE2 1 1
8 6187 1 1 43 HIS C C 0.442 2.112 -9.159 1.00 . A A . 43 HIS C 1 1
8 6188 1 1 43 HIS CA C -0.149 2.978 -8.048 1.00 . A A . 43 HIS CA 1 1
8 6189 1 1 43 HIS CB C 0.688 2.890 -6.772 1.00 . A A . 43 HIS CB 1 1
8 6190 1 1 43 HIS CD2 C 0.385 3.984 -4.437 1.00 . A A . 43 HIS CD2 1 1
8 6191 1 1 43 HIS CE1 C -0.319 5.951 -5.103 1.00 . A A . 43 HIS CE1 1 1
8 6192 1 1 43 HIS CG C 0.351 3.968 -5.791 1.00 . A A . 43 HIS CG 1 1
8 6193 1 1 43 HIS H H -1.699 1.785 -7.240 1.00 . A A . 43 HIS H 1 1
8 6194 1 1 43 HIS HA H -0.148 4.004 -8.388 1.00 . A A . 43 HIS HA 1 1
8 6195 1 1 43 HIS HB2 H 0.514 1.937 -6.295 1.00 . A A . 43 HIS HB2 1 1
8 6196 1 1 43 HIS HB3 H 1.733 2.979 -7.021 1.00 . A A . 43 HIS HB3 1 1
8 6197 1 1 43 HIS HD1 H -0.228 5.516 -7.098 1.00 . A A . 43 HIS HD1 1 1
8 6198 1 1 43 HIS HD2 H 0.681 3.168 -3.794 1.00 . A A . 43 HIS HD2 1 1
8 6199 1 1 43 HIS HE1 H -0.673 6.971 -5.100 1.00 . A A . 43 HIS HE1 1 1
8 6200 1 1 43 HIS HE2 H 0.066 5.592 -3.129 1.00 . A A . 43 HIS HE2 1 1
8 6201 1 1 43 HIS N N -1.529 2.599 -7.757 1.00 . A A . 43 HIS N 1 1
8 6202 1 1 43 HIS ND1 N -0.096 5.214 -6.174 1.00 . A A . 43 HIS ND1 1 1
8 6203 1 1 43 HIS NE2 N -0.035 5.230 -4.034 1.00 . A A . 43 HIS NE2 1 1
8 6204 1 1 43 HIS O O -0.159 1.120 -9.574 1.00 . A A . 43 HIS O 1 1
8 6205 1 1 44 PRO C C 2.959 0.479 -10.232 1.00 . A A . 44 PRO C 1 1
8 6206 1 1 44 PRO CA C 2.315 1.761 -10.735 1.00 . A A . 44 PRO CA 1 1
8 6207 1 1 44 PRO CB C 3.391 2.751 -11.221 1.00 . A A . 44 PRO CB 1 1
8 6208 1 1 44 PRO CD C 2.409 3.645 -9.230 1.00 . A A . 44 PRO CD 1 1
8 6209 1 1 44 PRO CG C 3.127 4.031 -10.489 1.00 . A A . 44 PRO CG 1 1
8 6210 1 1 44 PRO HA H 1.640 1.529 -11.548 1.00 . A A . 44 PRO HA 1 1
8 6211 1 1 44 PRO HB2 H 4.371 2.361 -10.988 1.00 . A A . 44 PRO HB2 1 1
8 6212 1 1 44 PRO HB3 H 3.300 2.885 -12.289 1.00 . A A . 44 PRO HB3 1 1
8 6213 1 1 44 PRO HD2 H 3.114 3.370 -8.460 1.00 . A A . 44 PRO HD2 1 1
8 6214 1 1 44 PRO HD3 H 1.764 4.444 -8.890 1.00 . A A . 44 PRO HD3 1 1
8 6215 1 1 44 PRO HG2 H 4.063 4.517 -10.253 1.00 . A A . 44 PRO HG2 1 1
8 6216 1 1 44 PRO HG3 H 2.507 4.678 -11.092 1.00 . A A . 44 PRO HG3 1 1
8 6217 1 1 44 PRO N N 1.631 2.486 -9.662 1.00 . A A . 44 PRO N 1 1
8 6218 1 1 44 PRO O O 4.051 0.504 -9.663 1.00 . A A . 44 PRO O 1 1
8 6219 1 1 45 GLY C C 3.061 -1.898 -8.471 1.00 . A A . 45 GLY C 1 1
8 6220 1 1 45 GLY CA C 2.793 -1.911 -9.964 1.00 . A A . 45 GLY CA 1 1
8 6221 1 1 45 GLY H H 1.401 -0.601 -10.874 1.00 . A A . 45 GLY H 1 1
8 6222 1 1 45 GLY HA2 H 2.075 -2.688 -10.187 1.00 . A A . 45 GLY HA2 1 1
8 6223 1 1 45 GLY HA3 H 3.714 -2.124 -10.484 1.00 . A A . 45 GLY HA3 1 1
8 6224 1 1 45 GLY N N 2.271 -0.641 -10.427 1.00 . A A . 45 GLY N 1 1
8 6225 1 1 45 GLY O O 3.824 -2.718 -7.961 1.00 . A A . 45 GLY O 1 1
8 6226 1 1 46 GLY C C 3.691 0.141 -5.959 1.00 . A A . 46 GLY C 1 1
8 6227 1 1 46 GLY CA C 2.609 -0.850 -6.339 1.00 . A A . 46 GLY CA 1 1
8 6228 1 1 46 GLY H H 1.830 -0.334 -8.232 1.00 . A A . 46 GLY H 1 1
8 6229 1 1 46 GLY HA2 H 1.680 -0.538 -5.892 1.00 . A A . 46 GLY HA2 1 1
8 6230 1 1 46 GLY HA3 H 2.876 -1.819 -5.949 1.00 . A A . 46 GLY HA3 1 1
8 6231 1 1 46 GLY N N 2.427 -0.959 -7.771 1.00 . A A . 46 GLY N 1 1
8 6232 1 1 46 GLY O O 4.876 -0.122 -6.160 1.00 . A A . 46 GLY O 1 1
8 6233 1 1 47 PHE C C 5.321 1.656 -4.096 1.00 . A A . 47 PHE C 1 1
8 6234 1 1 47 PHE CA C 4.251 2.296 -4.969 1.00 . A A . 47 PHE CA 1 1
8 6235 1 1 47 PHE CB C 3.545 3.426 -4.204 1.00 . A A . 47 PHE CB 1 1
8 6236 1 1 47 PHE CD1 C 3.377 4.639 -6.416 1.00 . A A . 47 PHE CD1 1 1
8 6237 1 1 47 PHE CD2 C 2.732 5.791 -4.434 1.00 . A A . 47 PHE CD2 1 1
8 6238 1 1 47 PHE CE1 C 3.070 5.758 -7.169 1.00 . A A . 47 PHE CE1 1 1
8 6239 1 1 47 PHE CE2 C 2.425 6.913 -5.181 1.00 . A A . 47 PHE CE2 1 1
8 6240 1 1 47 PHE CG C 3.213 4.641 -5.039 1.00 . A A . 47 PHE CG 1 1
8 6241 1 1 47 PHE CZ C 2.595 6.896 -6.551 1.00 . A A . 47 PHE CZ 1 1
8 6242 1 1 47 PHE H H 2.333 1.432 -5.243 1.00 . A A . 47 PHE H 1 1
8 6243 1 1 47 PHE HA H 4.721 2.699 -5.851 1.00 . A A . 47 PHE HA 1 1
8 6244 1 1 47 PHE HB2 H 2.622 3.046 -3.797 1.00 . A A . 47 PHE HB2 1 1
8 6245 1 1 47 PHE HB3 H 4.180 3.746 -3.391 1.00 . A A . 47 PHE HB3 1 1
8 6246 1 1 47 PHE HD1 H 3.750 3.753 -6.901 1.00 . A A . 47 PHE HD1 1 1
8 6247 1 1 47 PHE HD2 H 2.598 5.808 -3.362 1.00 . A A . 47 PHE HD2 1 1
8 6248 1 1 47 PHE HE1 H 3.204 5.741 -8.241 1.00 . A A . 47 PHE HE1 1 1
8 6249 1 1 47 PHE HE2 H 2.051 7.801 -4.695 1.00 . A A . 47 PHE HE2 1 1
8 6250 1 1 47 PHE HZ H 2.356 7.770 -7.137 1.00 . A A . 47 PHE HZ 1 1
8 6251 1 1 47 PHE N N 3.289 1.280 -5.392 1.00 . A A . 47 PHE N 1 1
8 6252 1 1 47 PHE O O 5.232 0.471 -3.775 1.00 . A A . 47 PHE O 1 1
8 6253 1 1 48 GLU C C 7.075 2.041 -1.399 1.00 . A A . 48 GLU C 1 1
8 6254 1 1 48 GLU CA C 7.393 1.862 -2.873 1.00 . A A . 48 GLU CA 1 1
8 6255 1 1 48 GLU CB C 8.777 2.459 -3.192 1.00 . A A . 48 GLU CB 1 1
8 6256 1 1 48 GLU CD C 9.919 3.727 -5.054 1.00 . A A . 48 GLU CD 1 1
8 6257 1 1 48 GLU CG C 8.769 3.706 -4.067 1.00 . A A . 48 GLU CG 1 1
8 6258 1 1 48 GLU H H 6.356 3.373 -3.982 1.00 . A A . 48 GLU H 1 1
8 6259 1 1 48 GLU HA H 7.421 0.793 -3.073 1.00 . A A . 48 GLU HA 1 1
8 6260 1 1 48 GLU HB2 H 9.264 2.712 -2.262 1.00 . A A . 48 GLU HB2 1 1
8 6261 1 1 48 GLU HB3 H 9.365 1.704 -3.692 1.00 . A A . 48 GLU HB3 1 1
8 6262 1 1 48 GLU HG2 H 7.845 3.746 -4.618 1.00 . A A . 48 GLU HG2 1 1
8 6263 1 1 48 GLU HG3 H 8.849 4.574 -3.430 1.00 . A A . 48 GLU HG3 1 1
8 6264 1 1 48 GLU N N 6.329 2.425 -3.708 1.00 . A A . 48 GLU N 1 1
8 6265 1 1 48 GLU O O 7.331 3.089 -0.811 1.00 . A A . 48 GLU O 1 1
8 6266 1 1 48 GLU OE1 O 10.926 3.030 -4.808 1.00 . A A . 48 GLU OE1 1 1
8 6267 1 1 48 GLU OE2 O 9.813 4.438 -6.075 1.00 . A A . 48 GLU OE2 1 1
8 6268 1 1 49 TYR C C 7.062 0.082 1.394 1.00 . A A . 49 TYR C 1 1
8 6269 1 1 49 TYR CA C 6.156 0.989 0.599 1.00 . A A . 49 TYR CA 1 1
8 6270 1 1 49 TYR CB C 4.729 0.534 0.771 1.00 . A A . 49 TYR CB 1 1
8 6271 1 1 49 TYR CD1 C 4.711 -1.949 0.522 1.00 . A A . 49 TYR CD1 1 1
8 6272 1 1 49 TYR CD2 C 3.781 -0.634 -1.230 1.00 . A A . 49 TYR CD2 1 1
8 6273 1 1 49 TYR CE1 C 4.416 -3.095 -0.171 1.00 . A A . 49 TYR CE1 1 1
8 6274 1 1 49 TYR CE2 C 3.480 -1.775 -1.934 1.00 . A A . 49 TYR CE2 1 1
8 6275 1 1 49 TYR CG C 4.400 -0.706 0.005 1.00 . A A . 49 TYR CG 1 1
8 6276 1 1 49 TYR CZ C 3.799 -3.004 -1.401 1.00 . A A . 49 TYR CZ 1 1
8 6277 1 1 49 TYR H H 6.356 0.182 -1.352 1.00 . A A . 49 TYR H 1 1
8 6278 1 1 49 TYR HA H 6.238 1.983 0.998 1.00 . A A . 49 TYR HA 1 1
8 6279 1 1 49 TYR HB2 H 4.567 0.325 1.808 1.00 . A A . 49 TYR HB2 1 1
8 6280 1 1 49 TYR HB3 H 4.061 1.317 0.452 1.00 . A A . 49 TYR HB3 1 1
8 6281 1 1 49 TYR HD1 H 5.194 -2.013 1.486 1.00 . A A . 49 TYR HD1 1 1
8 6282 1 1 49 TYR HD2 H 3.536 0.334 -1.642 1.00 . A A . 49 TYR HD2 1 1
8 6283 1 1 49 TYR HE1 H 4.665 -4.057 0.251 1.00 . A A . 49 TYR HE1 1 1
8 6284 1 1 49 TYR HE2 H 2.999 -1.703 -2.893 1.00 . A A . 49 TYR HE2 1 1
8 6285 1 1 49 TYR HH H 3.499 -4.884 -1.490 1.00 . A A . 49 TYR HH 1 1
8 6286 1 1 49 TYR N N 6.521 0.991 -0.813 1.00 . A A . 49 TYR N 1 1
8 6287 1 1 49 TYR O O 7.764 -0.767 0.849 1.00 . A A . 49 TYR O 1 1
8 6288 1 1 49 TYR OH O 3.500 -4.142 -2.095 1.00 . A A . 49 TYR OH 1 1
8 6289 1 1 50 SER C C 7.026 -0.858 4.837 1.00 . A A . 50 SER C 1 1
8 6290 1 1 50 SER CA C 7.824 -0.539 3.592 1.00 . A A . 50 SER CA 1 1
8 6291 1 1 50 SER CB C 9.112 0.185 3.954 1.00 . A A . 50 SER CB 1 1
8 6292 1 1 50 SER H H 6.430 0.956 3.059 1.00 . A A . 50 SER H 1 1
8 6293 1 1 50 SER HA H 8.066 -1.462 3.087 1.00 . A A . 50 SER HA 1 1
8 6294 1 1 50 SER HB2 H 9.404 -0.091 4.953 1.00 . A A . 50 SER HB2 1 1
8 6295 1 1 50 SER HB3 H 9.885 -0.102 3.257 1.00 . A A . 50 SER HB3 1 1
8 6296 1 1 50 SER HG H 9.353 1.992 4.668 1.00 . A A . 50 SER HG 1 1
8 6297 1 1 50 SER N N 7.024 0.264 2.692 1.00 . A A . 50 SER N 1 1
8 6298 1 1 50 SER O O 6.990 -0.074 5.786 1.00 . A A . 50 SER O 1 1
8 6299 1 1 50 SER OG O 8.945 1.591 3.897 1.00 . A A . 50 SER OG 1 1
8 6300 1 1 51 ASN C C 6.298 -2.278 7.254 1.00 . A A . 51 ASN C 1 1
8 6301 1 1 51 ASN CA C 5.547 -2.425 5.941 1.00 . A A . 51 ASN CA 1 1
8 6302 1 1 51 ASN CB C 5.070 -3.862 5.771 1.00 . A A . 51 ASN CB 1 1
8 6303 1 1 51 ASN CG C 4.403 -4.096 4.430 1.00 . A A . 51 ASN CG 1 1
8 6304 1 1 51 ASN H H 6.430 -2.578 4.026 1.00 . A A . 51 ASN H 1 1
8 6305 1 1 51 ASN HA H 4.684 -1.777 5.966 1.00 . A A . 51 ASN HA 1 1
8 6306 1 1 51 ASN HB2 H 5.911 -4.530 5.856 1.00 . A A . 51 ASN HB2 1 1
8 6307 1 1 51 ASN HB3 H 4.356 -4.079 6.551 1.00 . A A . 51 ASN HB3 1 1
8 6308 1 1 51 ASN HD21 H 2.733 -4.687 5.333 1.00 . A A . 51 ASN HD21 1 1
8 6309 1 1 51 ASN HD22 H 2.696 -4.698 3.606 1.00 . A A . 51 ASN HD22 1 1
8 6310 1 1 51 ASN N N 6.369 -2.007 4.819 1.00 . A A . 51 ASN N 1 1
8 6311 1 1 51 ASN ND2 N 3.152 -4.538 4.460 1.00 . A A . 51 ASN ND2 1 1
8 6312 1 1 51 ASN O O 7.449 -2.695 7.383 1.00 . A A . 51 ASN O 1 1
8 6313 1 1 51 ASN OD1 O 5.006 -3.882 3.378 1.00 . A A . 51 ASN OD1 1 1
8 6314 1 1 52 GLY C C 6.069 -0.030 10.011 1.00 . A A . 52 GLY C 1 1
8 6315 1 1 52 GLY CA C 6.229 -1.460 9.523 1.00 . A A . 52 GLY CA 1 1
8 6316 1 1 52 GLY H H 4.716 -1.368 8.037 1.00 . A A . 52 GLY H 1 1
8 6317 1 1 52 GLY HA2 H 5.762 -2.126 10.234 1.00 . A A . 52 GLY HA2 1 1
8 6318 1 1 52 GLY HA3 H 7.282 -1.693 9.465 1.00 . A A . 52 GLY HA3 1 1
8 6319 1 1 52 GLY N N 5.629 -1.673 8.218 1.00 . A A . 52 GLY N 1 1
8 6320 1 1 52 GLY O O 5.600 0.832 9.269 1.00 . A A . 52 GLY O 1 1
8 6321 1 1 53 PRO C C 7.354 2.573 11.274 1.00 . A A . 53 PRO C 1 1
8 6322 1 1 53 PRO CA C 6.337 1.594 11.854 1.00 . A A . 53 PRO CA 1 1
8 6323 1 1 53 PRO CB C 6.616 1.357 13.339 1.00 . A A . 53 PRO CB 1 1
8 6324 1 1 53 PRO CD C 7.015 -0.720 12.227 1.00 . A A . 53 PRO CD 1 1
8 6325 1 1 53 PRO CG C 7.475 0.141 13.371 1.00 . A A . 53 PRO CG 1 1
8 6326 1 1 53 PRO HA H 5.344 1.998 11.732 1.00 . A A . 53 PRO HA 1 1
8 6327 1 1 53 PRO HB2 H 7.128 2.214 13.754 1.00 . A A . 53 PRO HB2 1 1
8 6328 1 1 53 PRO HB3 H 5.686 1.197 13.863 1.00 . A A . 53 PRO HB3 1 1
8 6329 1 1 53 PRO HD2 H 7.851 -1.248 11.792 1.00 . A A . 53 PRO HD2 1 1
8 6330 1 1 53 PRO HD3 H 6.259 -1.417 12.560 1.00 . A A . 53 PRO HD3 1 1
8 6331 1 1 53 PRO HG2 H 8.510 0.418 13.238 1.00 . A A . 53 PRO HG2 1 1
8 6332 1 1 53 PRO HG3 H 7.342 -0.379 14.308 1.00 . A A . 53 PRO HG3 1 1
8 6333 1 1 53 PRO N N 6.450 0.251 11.271 1.00 . A A . 53 PRO N 1 1
8 6334 1 1 53 PRO O O 8.477 2.195 10.944 1.00 . A A . 53 PRO O 1 1
8 6335 1 1 54 CYS C C 7.245 6.262 10.867 1.00 . A A . 54 CYS C 1 1
8 6336 1 1 54 CYS CA C 7.824 4.870 10.619 1.00 . A A . 54 CYS CA 1 1
8 6337 1 1 54 CYS CB C 8.045 4.648 9.122 1.00 . A A . 54 CYS CB 1 1
8 6338 1 1 54 CYS H H 6.044 4.075 11.437 1.00 . A A . 54 CYS H 1 1
8 6339 1 1 54 CYS HA H 8.774 4.795 11.126 1.00 . A A . 54 CYS HA 1 1
8 6340 1 1 54 CYS HB2 H 8.841 5.294 8.785 1.00 . A A . 54 CYS HB2 1 1
8 6341 1 1 54 CYS HB3 H 8.330 3.620 8.959 1.00 . A A . 54 CYS HB3 1 1
8 6342 1 1 54 CYS N N 6.950 3.835 11.156 1.00 . A A . 54 CYS N 1 1
8 6343 1 1 54 CYS O O 7.969 7.191 11.222 1.00 . A A . 54 CYS O 1 1
8 6344 1 1 54 CYS SG S 6.583 4.989 8.089 1.00 . A A . 54 CYS SG 1 1
8 6345 1 1 55 GLU C C 4.282 7.602 12.044 1.00 . A A . 55 GLU C 1 1
8 6346 1 1 55 GLU CA C 5.261 7.678 10.876 1.00 . A A . 55 GLU CA 1 1
8 6347 1 1 55 GLU CB C 4.522 8.095 9.603 1.00 . A A . 55 GLU CB 1 1
8 6348 1 1 55 GLU CD C 5.775 10.202 8.993 1.00 . A A . 55 GLU CD 1 1
8 6349 1 1 55 GLU CG C 4.446 9.601 9.409 1.00 . A A . 55 GLU CG 1 1
8 6350 1 1 55 GLU H H 5.410 5.622 10.392 1.00 . A A . 55 GLU H 1 1
8 6351 1 1 55 GLU HA H 6.015 8.418 11.102 1.00 . A A . 55 GLU HA 1 1
8 6352 1 1 55 GLU HB2 H 5.030 7.670 8.750 1.00 . A A . 55 GLU HB2 1 1
8 6353 1 1 55 GLU HB3 H 3.515 7.707 9.641 1.00 . A A . 55 GLU HB3 1 1
8 6354 1 1 55 GLU HG2 H 3.716 9.818 8.645 1.00 . A A . 55 GLU HG2 1 1
8 6355 1 1 55 GLU HG3 H 4.138 10.056 10.340 1.00 . A A . 55 GLU HG3 1 1
8 6356 1 1 55 GLU N N 5.935 6.399 10.676 1.00 . A A . 55 GLU N 1 1
8 6357 1 1 55 GLU O O 3.995 6.476 12.502 1.00 . A A . 55 GLU O 1 1
8 6358 1 1 55 GLU OXT O 3.811 8.670 12.490 1.00 . A A . 55 GLU OXT 1 1
8 6359 1 1 55 GLU OE1 O 6.609 10.469 9.883 1.00 . A A . 55 GLU OE1 1 1
8 6360 1 1 55 GLU OE2 O 5.981 10.404 7.778 1.00 . A A . 55 GLU OE2 1 1
9 6361 1 1 1 ALA C C 9.941 -2.601 0.473 1.00 . A A . 1 ALA C 1 1
9 6362 1 1 1 ALA CA C 10.116 -3.456 1.724 1.00 . A A . 1 ALA CA 1 1
9 6363 1 1 1 ALA CB C 8.761 -3.892 2.265 1.00 . A A . 1 ALA CB 1 1
9 6364 1 1 1 ALA H1 H 11.444 -3.431 3.297 1.00 . A A . 1 ALA H1 1 1
9 6365 1 1 1 ALA H2 H 10.200 -2.253 3.393 1.00 . A A . 1 ALA H2 1 1
9 6366 1 1 1 ALA H3 H 11.501 -2.043 2.295 1.00 . A A . 1 ALA H3 1 1
9 6367 1 1 1 ALA HA H 10.668 -4.346 1.458 1.00 . A A . 1 ALA HA 1 1
9 6368 1 1 1 ALA HB1 H 7.996 -3.688 1.530 1.00 . A A . 1 ALA HB1 1 1
9 6369 1 1 1 ALA HB2 H 8.544 -3.347 3.172 1.00 . A A . 1 ALA HB2 1 1
9 6370 1 1 1 ALA HB3 H 8.782 -4.950 2.478 1.00 . A A . 1 ALA HB3 1 1
9 6371 1 1 1 ALA N N 10.884 -2.730 2.771 1.00 . A A . 1 ALA N 1 1
9 6372 1 1 1 ALA O O 10.348 -1.439 0.437 1.00 . A A . 1 ALA O 1 1
9 6373 1 1 2 HIS C C 7.754 -2.888 -2.384 1.00 . A A . 2 HIS C 1 1
9 6374 1 1 2 HIS CA C 9.114 -2.515 -1.816 1.00 . A A . 2 HIS CA 1 1
9 6375 1 1 2 HIS CB C 10.250 -2.855 -2.790 1.00 . A A . 2 HIS CB 1 1
9 6376 1 1 2 HIS CD2 C 11.077 -0.434 -3.211 1.00 . A A . 2 HIS CD2 1 1
9 6377 1 1 2 HIS CE1 C 13.231 -0.788 -3.012 1.00 . A A . 2 HIS CE1 1 1
9 6378 1 1 2 HIS CG C 11.248 -1.750 -2.945 1.00 . A A . 2 HIS CG 1 1
9 6379 1 1 2 HIS H H 9.051 -4.122 -0.460 1.00 . A A . 2 HIS H 1 1
9 6380 1 1 2 HIS HA H 9.116 -1.459 -1.654 1.00 . A A . 2 HIS HA 1 1
9 6381 1 1 2 HIS HB2 H 10.773 -3.723 -2.428 1.00 . A A . 2 HIS HB2 1 1
9 6382 1 1 2 HIS HB3 H 9.840 -3.068 -3.763 1.00 . A A . 2 HIS HB3 1 1
9 6383 1 1 2 HIS HD1 H 13.054 -2.793 -2.636 1.00 . A A . 2 HIS HD1 1 1
9 6384 1 1 2 HIS HD2 H 10.133 0.071 -3.366 1.00 . A A . 2 HIS HD2 1 1
9 6385 1 1 2 HIS HE1 H 14.298 -0.634 -2.979 1.00 . A A . 2 HIS HE1 1 1
9 6386 1 1 2 HIS HE2 H 12.515 1.070 -3.490 1.00 . A A . 2 HIS HE2 1 1
9 6387 1 1 2 HIS N N 9.342 -3.194 -0.552 1.00 . A A . 2 HIS N 1 1
9 6388 1 1 2 HIS ND1 N 12.610 -1.940 -2.827 1.00 . A A . 2 HIS ND1 1 1
9 6389 1 1 2 HIS NE2 N 12.323 0.140 -3.247 1.00 . A A . 2 HIS NE2 1 1
9 6390 1 1 2 HIS O O 6.812 -3.186 -1.650 1.00 . A A . 2 HIS O 1 1
9 6391 1 1 3 MET C C 6.029 -4.590 -4.288 1.00 . A A . 3 MET C 1 1
9 6392 1 1 3 MET CA C 6.430 -3.116 -4.405 1.00 . A A . 3 MET CA 1 1
9 6393 1 1 3 MET CB C 6.603 -2.735 -5.878 1.00 . A A . 3 MET CB 1 1
9 6394 1 1 3 MET CE C 6.880 -3.491 -9.016 1.00 . A A . 3 MET CE 1 1
9 6395 1 1 3 MET CG C 5.379 -3.001 -6.737 1.00 . A A . 3 MET CG 1 1
9 6396 1 1 3 MET H H 8.452 -2.545 -4.179 1.00 . A A . 3 MET H 1 1
9 6397 1 1 3 MET HA H 5.649 -2.507 -3.976 1.00 . A A . 3 MET HA 1 1
9 6398 1 1 3 MET HB2 H 6.833 -1.682 -5.939 1.00 . A A . 3 MET HB2 1 1
9 6399 1 1 3 MET HB3 H 7.430 -3.298 -6.287 1.00 . A A . 3 MET HB3 1 1
9 6400 1 1 3 MET HE1 H 7.672 -2.902 -9.454 1.00 . A A . 3 MET HE1 1 1
9 6401 1 1 3 MET HE2 H 6.478 -4.163 -9.760 1.00 . A A . 3 MET HE2 1 1
9 6402 1 1 3 MET HE3 H 7.272 -4.064 -8.189 1.00 . A A . 3 MET HE3 1 1
9 6403 1 1 3 MET HG2 H 5.197 -4.064 -6.765 1.00 . A A . 3 MET HG2 1 1
9 6404 1 1 3 MET HG3 H 4.531 -2.503 -6.295 1.00 . A A . 3 MET HG3 1 1
9 6405 1 1 3 MET N N 7.665 -2.829 -3.687 1.00 . A A . 3 MET N 1 1
9 6406 1 1 3 MET O O 6.098 -5.351 -5.253 1.00 . A A . 3 MET O 1 1
9 6407 1 1 3 MET SD S 5.582 -2.407 -8.428 1.00 . A A . 3 MET SD 1 1
9 6408 1 1 4 ASP C C 3.731 -6.265 -2.169 1.00 . A A . 4 ASP C 1 1
9 6409 1 1 4 ASP CA C 5.125 -6.320 -2.800 1.00 . A A . 4 ASP CA 1 1
9 6410 1 1 4 ASP CB C 6.100 -7.020 -1.849 1.00 . A A . 4 ASP CB 1 1
9 6411 1 1 4 ASP CG C 7.142 -7.837 -2.586 1.00 . A A . 4 ASP CG 1 1
9 6412 1 1 4 ASP H H 5.542 -4.295 -2.376 1.00 . A A . 4 ASP H 1 1
9 6413 1 1 4 ASP HA H 5.074 -6.866 -3.731 1.00 . A A . 4 ASP HA 1 1
9 6414 1 1 4 ASP HB2 H 6.608 -6.275 -1.253 1.00 . A A . 4 ASP HB2 1 1
9 6415 1 1 4 ASP HB3 H 5.546 -7.678 -1.195 1.00 . A A . 4 ASP HB3 1 1
9 6416 1 1 4 ASP N N 5.583 -4.963 -3.089 1.00 . A A . 4 ASP N 1 1
9 6417 1 1 4 ASP O O 3.597 -6.293 -0.945 1.00 . A A . 4 ASP O 1 1
9 6418 1 1 4 ASP OD1 O 7.399 -7.542 -3.772 1.00 . A A . 4 ASP OD1 1 1
9 6419 1 1 4 ASP OD2 O 7.700 -8.774 -1.979 1.00 . A A . 4 ASP OD2 1 1
9 6420 1 1 5 CYS C C 0.375 -6.978 -3.298 1.00 . A A . 5 CYS C 1 1
9 6421 1 1 5 CYS CA C 1.325 -6.049 -2.517 1.00 . A A . 5 CYS CA 1 1
9 6422 1 1 5 CYS CB C 0.885 -4.581 -2.604 1.00 . A A . 5 CYS CB 1 1
9 6423 1 1 5 CYS H H 2.870 -6.106 -3.971 1.00 . A A . 5 CYS H 1 1
9 6424 1 1 5 CYS HA H 1.324 -6.350 -1.480 1.00 . A A . 5 CYS HA 1 1
9 6425 1 1 5 CYS HB2 H 1.653 -3.965 -2.169 1.00 . A A . 5 CYS HB2 1 1
9 6426 1 1 5 CYS HB3 H 0.767 -4.314 -3.645 1.00 . A A . 5 CYS HB3 1 1
9 6427 1 1 5 CYS N N 2.700 -6.150 -3.006 1.00 . A A . 5 CYS N 1 1
9 6428 1 1 5 CYS O O 0.733 -8.116 -3.602 1.00 . A A . 5 CYS O 1 1
9 6429 1 1 5 CYS SG S -0.670 -4.171 -1.750 1.00 . A A . 5 CYS SG 1 1
9 6430 1 1 6 THR C C -1.399 -7.655 -5.739 1.00 . A A . 6 THR C 1 1
9 6431 1 1 6 THR CA C -1.833 -7.305 -4.307 1.00 . A A . 6 THR CA 1 1
9 6432 1 1 6 THR CB C -3.157 -6.546 -4.351 1.00 . A A . 6 THR CB 1 1
9 6433 1 1 6 THR CG2 C -3.081 -5.257 -5.143 1.00 . A A . 6 THR CG2 1 1
9 6434 1 1 6 THR H H -1.093 -5.602 -3.322 1.00 . A A . 6 THR H 1 1
9 6435 1 1 6 THR HA H -1.989 -8.229 -3.742 1.00 . A A . 6 THR HA 1 1
9 6436 1 1 6 THR HB H -3.449 -6.294 -3.341 1.00 . A A . 6 THR HB 1 1
9 6437 1 1 6 THR HG1 H -3.870 -7.706 -5.757 1.00 . A A . 6 THR HG1 1 1
9 6438 1 1 6 THR HG21 H -2.049 -4.956 -5.244 1.00 . A A . 6 THR HG21 1 1
9 6439 1 1 6 THR HG22 H -3.633 -4.485 -4.628 1.00 . A A . 6 THR HG22 1 1
9 6440 1 1 6 THR HG23 H -3.508 -5.412 -6.123 1.00 . A A . 6 THR HG23 1 1
9 6441 1 1 6 THR N N -0.842 -6.506 -3.598 1.00 . A A . 6 THR N 1 1
9 6442 1 1 6 THR O O -1.876 -8.650 -6.277 1.00 . A A . 6 THR O 1 1
9 6443 1 1 6 THR OG1 O -4.176 -7.345 -4.922 1.00 . A A . 6 THR OG1 1 1
9 6444 1 1 7 GLU C C -0.289 -8.507 -8.213 1.00 . A A . 7 GLU C 1 1
9 6445 1 1 7 GLU CA C -0.061 -7.067 -7.747 1.00 . A A . 7 GLU CA 1 1
9 6446 1 1 7 GLU CB C 1.422 -6.714 -7.875 1.00 . A A . 7 GLU CB 1 1
9 6447 1 1 7 GLU CD C 3.635 -6.868 -6.667 1.00 . A A . 7 GLU CD 1 1
9 6448 1 1 7 GLU CG C 2.330 -7.564 -7.002 1.00 . A A . 7 GLU CG 1 1
9 6449 1 1 7 GLU H H -0.178 -6.034 -5.898 1.00 . A A . 7 GLU H 1 1
9 6450 1 1 7 GLU HA H -0.625 -6.408 -8.389 1.00 . A A . 7 GLU HA 1 1
9 6451 1 1 7 GLU HB2 H 1.724 -6.845 -8.904 1.00 . A A . 7 GLU HB2 1 1
9 6452 1 1 7 GLU HB3 H 1.560 -5.679 -7.599 1.00 . A A . 7 GLU HB3 1 1
9 6453 1 1 7 GLU HG2 H 1.815 -7.790 -6.081 1.00 . A A . 7 GLU HG2 1 1
9 6454 1 1 7 GLU HG3 H 2.554 -8.483 -7.524 1.00 . A A . 7 GLU HG3 1 1
9 6455 1 1 7 GLU N N -0.517 -6.833 -6.364 1.00 . A A . 7 GLU N 1 1
9 6456 1 1 7 GLU O O 0.642 -9.308 -8.292 1.00 . A A . 7 GLU O 1 1
9 6457 1 1 7 GLU OE1 O 3.925 -5.821 -7.282 1.00 . A A . 7 GLU OE1 1 1
9 6458 1 1 7 GLU OE2 O 4.369 -7.372 -5.790 1.00 . A A . 7 GLU OE2 1 1
9 6459 1 1 8 PHE C C -3.294 -10.063 -9.687 1.00 . A A . 8 PHE C 1 1
9 6460 1 1 8 PHE CA C -1.939 -10.143 -8.977 1.00 . A A . 8 PHE CA 1 1
9 6461 1 1 8 PHE CB C -1.995 -11.114 -7.791 1.00 . A A . 8 PHE CB 1 1
9 6462 1 1 8 PHE CD1 C 0.212 -12.283 -8.022 1.00 . A A . 8 PHE CD1 1 1
9 6463 1 1 8 PHE CD2 C -0.220 -11.067 -6.016 1.00 . A A . 8 PHE CD2 1 1
9 6464 1 1 8 PHE CE1 C 1.458 -12.637 -7.544 1.00 . A A . 8 PHE CE1 1 1
9 6465 1 1 8 PHE CE2 C 1.025 -11.418 -5.532 1.00 . A A . 8 PHE CE2 1 1
9 6466 1 1 8 PHE CG C -0.641 -11.495 -7.265 1.00 . A A . 8 PHE CG 1 1
9 6467 1 1 8 PHE CZ C 1.866 -12.205 -6.297 1.00 . A A . 8 PHE CZ 1 1
9 6468 1 1 8 PHE H H -2.236 -8.125 -8.430 1.00 . A A . 8 PHE H 1 1
9 6469 1 1 8 PHE HA H -1.194 -10.486 -9.682 1.00 . A A . 8 PHE HA 1 1
9 6470 1 1 8 PHE HB2 H -2.547 -10.655 -6.985 1.00 . A A . 8 PHE HB2 1 1
9 6471 1 1 8 PHE HB3 H -2.499 -12.018 -8.094 1.00 . A A . 8 PHE HB3 1 1
9 6472 1 1 8 PHE HD1 H -0.107 -12.622 -8.997 1.00 . A A . 8 PHE HD1 1 1
9 6473 1 1 8 PHE HD2 H -0.877 -10.454 -5.417 1.00 . A A . 8 PHE HD2 1 1
9 6474 1 1 8 PHE HE1 H 2.113 -13.252 -8.144 1.00 . A A . 8 PHE HE1 1 1
9 6475 1 1 8 PHE HE2 H 1.343 -11.079 -4.558 1.00 . A A . 8 PHE HE2 1 1
9 6476 1 1 8 PHE HZ H 2.840 -12.479 -5.921 1.00 . A A . 8 PHE HZ 1 1
9 6477 1 1 8 PHE N N -1.546 -8.816 -8.518 1.00 . A A . 8 PHE N 1 1
9 6478 1 1 8 PHE O O -3.650 -9.014 -10.223 1.00 . A A . 8 PHE O 1 1
9 6479 1 1 9 ASN C C -6.355 -10.308 -9.543 1.00 . A A . 9 ASN C 1 1
9 6480 1 1 9 ASN CA C -5.364 -11.167 -10.329 1.00 . A A . 9 ASN CA 1 1
9 6481 1 1 9 ASN CB C -5.901 -12.597 -10.463 1.00 . A A . 9 ASN CB 1 1
9 6482 1 1 9 ASN CG C -4.803 -13.617 -10.706 1.00 . A A . 9 ASN CG 1 1
9 6483 1 1 9 ASN H H -3.734 -11.968 -9.245 1.00 . A A . 9 ASN H 1 1
9 6484 1 1 9 ASN HA H -5.247 -10.743 -11.316 1.00 . A A . 9 ASN HA 1 1
9 6485 1 1 9 ASN HB2 H -6.421 -12.867 -9.558 1.00 . A A . 9 ASN HB2 1 1
9 6486 1 1 9 ASN HB3 H -6.591 -12.636 -11.292 1.00 . A A . 9 ASN HB3 1 1
9 6487 1 1 9 ASN HD21 H -5.322 -13.757 -12.621 1.00 . A A . 9 ASN HD21 1 1
9 6488 1 1 9 ASN HD22 H -3.997 -14.749 -12.127 1.00 . A A . 9 ASN HD22 1 1
9 6489 1 1 9 ASN N N -4.053 -11.158 -9.686 1.00 . A A . 9 ASN N 1 1
9 6490 1 1 9 ASN ND2 N -4.696 -14.089 -11.943 1.00 . A A . 9 ASN ND2 1 1
9 6491 1 1 9 ASN O O -7.033 -9.452 -10.113 1.00 . A A . 9 ASN O 1 1
9 6492 1 1 9 ASN OD1 O -4.062 -13.976 -9.792 1.00 . A A . 9 ASN OD1 1 1
9 6493 1 1 10 PRO C C -6.680 -8.547 -6.738 1.00 . A A . 10 PRO C 1 1
9 6494 1 1 10 PRO CA C -7.357 -9.768 -7.355 1.00 . A A . 10 PRO CA 1 1
9 6495 1 1 10 PRO CB C -7.691 -10.793 -6.278 1.00 . A A . 10 PRO CB 1 1
9 6496 1 1 10 PRO CD C -5.692 -11.517 -7.437 1.00 . A A . 10 PRO CD 1 1
9 6497 1 1 10 PRO CG C -6.437 -11.593 -6.120 1.00 . A A . 10 PRO CG 1 1
9 6498 1 1 10 PRO HA H -8.255 -9.470 -7.874 1.00 . A A . 10 PRO HA 1 1
9 6499 1 1 10 PRO HB2 H -7.956 -10.283 -5.362 1.00 . A A . 10 PRO HB2 1 1
9 6500 1 1 10 PRO HB3 H -8.513 -11.410 -6.606 1.00 . A A . 10 PRO HB3 1 1
9 6501 1 1 10 PRO HD2 H -4.678 -11.182 -7.275 1.00 . A A . 10 PRO HD2 1 1
9 6502 1 1 10 PRO HD3 H -5.697 -12.478 -7.926 1.00 . A A . 10 PRO HD3 1 1
9 6503 1 1 10 PRO HG2 H -5.834 -11.172 -5.328 1.00 . A A . 10 PRO HG2 1 1
9 6504 1 1 10 PRO HG3 H -6.686 -12.619 -5.893 1.00 . A A . 10 PRO HG3 1 1
9 6505 1 1 10 PRO N N -6.453 -10.521 -8.215 1.00 . A A . 10 PRO N 1 1
9 6506 1 1 10 PRO O O -6.146 -8.620 -5.632 1.00 . A A . 10 PRO O 1 1
9 6507 1 1 11 LEU C C -6.747 -5.682 -5.729 1.00 . A A . 11 LEU C 1 1
9 6508 1 1 11 LEU CA C -6.067 -6.204 -6.980 1.00 . A A . 11 LEU CA 1 1
9 6509 1 1 11 LEU CB C -6.067 -5.134 -8.076 1.00 . A A . 11 LEU CB 1 1
9 6510 1 1 11 LEU CD1 C -3.974 -6.054 -9.105 1.00 . A A . 11 LEU CD1 1 1
9 6511 1 1 11 LEU CD2 C -4.824 -3.807 -9.801 1.00 . A A . 11 LEU CD2 1 1
9 6512 1 1 11 LEU CG C -4.691 -4.792 -8.649 1.00 . A A . 11 LEU CG 1 1
9 6513 1 1 11 LEU H H -7.128 -7.435 -8.340 1.00 . A A . 11 LEU H 1 1
9 6514 1 1 11 LEU HA H -5.053 -6.438 -6.718 1.00 . A A . 11 LEU HA 1 1
9 6515 1 1 11 LEU HB2 H -6.695 -5.478 -8.884 1.00 . A A . 11 LEU HB2 1 1
9 6516 1 1 11 LEU HB3 H -6.497 -4.229 -7.671 1.00 . A A . 11 LEU HB3 1 1
9 6517 1 1 11 LEU HD11 H -4.703 -6.809 -9.362 1.00 . A A . 11 LEU HD11 1 1
9 6518 1 1 11 LEU HD12 H -3.344 -6.418 -8.307 1.00 . A A . 11 LEU HD12 1 1
9 6519 1 1 11 LEU HD13 H -3.367 -5.831 -9.970 1.00 . A A . 11 LEU HD13 1 1
9 6520 1 1 11 LEU HD21 H -3.900 -3.779 -10.360 1.00 . A A . 11 LEU HD21 1 1
9 6521 1 1 11 LEU HD22 H -5.037 -2.823 -9.412 1.00 . A A . 11 LEU HD22 1 1
9 6522 1 1 11 LEU HD23 H -5.628 -4.119 -10.451 1.00 . A A . 11 LEU HD23 1 1
9 6523 1 1 11 LEU HG H -4.092 -4.328 -7.879 1.00 . A A . 11 LEU HG 1 1
9 6524 1 1 11 LEU N N -6.695 -7.432 -7.461 1.00 . A A . 11 LEU N 1 1
9 6525 1 1 11 LEU O O -7.742 -6.244 -5.288 1.00 . A A . 11 LEU O 1 1
9 6526 1 1 12 CYS C C -8.087 -4.354 -3.622 1.00 . A A . 12 CYS C 1 1
9 6527 1 1 12 CYS CA C -6.651 -3.986 -3.938 1.00 . A A . 12 CYS CA 1 1
9 6528 1 1 12 CYS CB C -6.500 -2.473 -4.022 1.00 . A A . 12 CYS CB 1 1
9 6529 1 1 12 CYS H H -5.364 -4.247 -5.575 1.00 . A A . 12 CYS H 1 1
9 6530 1 1 12 CYS HA H -6.029 -4.345 -3.133 1.00 . A A . 12 CYS HA 1 1
9 6531 1 1 12 CYS HB2 H -6.766 -2.043 -3.070 1.00 . A A . 12 CYS HB2 1 1
9 6532 1 1 12 CYS HB3 H -5.469 -2.242 -4.235 1.00 . A A . 12 CYS HB3 1 1
9 6533 1 1 12 CYS N N -6.168 -4.613 -5.164 1.00 . A A . 12 CYS N 1 1
9 6534 1 1 12 CYS O O -8.990 -3.517 -3.634 1.00 . A A . 12 CYS O 1 1
9 6535 1 1 12 CYS SG S -7.525 -1.676 -5.303 1.00 . A A . 12 CYS SG 1 1
9 6536 1 1 13 ARG C C -9.720 -6.116 -1.435 1.00 . A A . 13 ARG C 1 1
9 6537 1 1 13 ARG CA C -9.578 -6.147 -2.947 1.00 . A A . 13 ARG CA 1 1
9 6538 1 1 13 ARG CB C -9.775 -7.576 -3.474 1.00 . A A . 13 ARG CB 1 1
9 6539 1 1 13 ARG CD C -7.915 -8.507 -2.049 1.00 . A A . 13 ARG CD 1 1
9 6540 1 1 13 ARG CG C -8.521 -8.441 -3.442 1.00 . A A . 13 ARG CG 1 1
9 6541 1 1 13 ARG CZ C -6.877 -10.209 -0.600 1.00 . A A . 13 ARG CZ 1 1
9 6542 1 1 13 ARG H H -7.478 -6.216 -3.309 1.00 . A A . 13 ARG H 1 1
9 6543 1 1 13 ARG HA H -10.327 -5.500 -3.382 1.00 . A A . 13 ARG HA 1 1
9 6544 1 1 13 ARG HB2 H -10.532 -8.062 -2.877 1.00 . A A . 13 ARG HB2 1 1
9 6545 1 1 13 ARG HB3 H -10.119 -7.522 -4.496 1.00 . A A . 13 ARG HB3 1 1
9 6546 1 1 13 ARG HD2 H -7.206 -7.702 -1.942 1.00 . A A . 13 ARG HD2 1 1
9 6547 1 1 13 ARG HD3 H -8.703 -8.392 -1.321 1.00 . A A . 13 ARG HD3 1 1
9 6548 1 1 13 ARG HE H -7.023 -10.333 -2.587 1.00 . A A . 13 ARG HE 1 1
9 6549 1 1 13 ARG HG2 H -8.779 -9.440 -3.756 1.00 . A A . 13 ARG HG2 1 1
9 6550 1 1 13 ARG HG3 H -7.792 -8.028 -4.121 1.00 . A A . 13 ARG HG3 1 1
9 6551 1 1 13 ARG HH11 H -7.608 -8.603 0.389 1.00 . A A . 13 ARG HH11 1 1
9 6552 1 1 13 ARG HH12 H -6.873 -9.815 1.384 1.00 . A A . 13 ARG HH12 1 1
9 6553 1 1 13 ARG HH21 H -6.056 -11.926 -1.279 1.00 . A A . 13 ARG HH21 1 1
9 6554 1 1 13 ARG HH22 H -5.992 -11.701 0.437 1.00 . A A . 13 ARG HH22 1 1
9 6555 1 1 13 ARG N N -8.266 -5.622 -3.311 1.00 . A A . 13 ARG N 1 1
9 6556 1 1 13 ARG NE N -7.231 -9.775 -1.808 1.00 . A A . 13 ARG NE 1 1
9 6557 1 1 13 ARG NH1 N -7.141 -9.482 0.479 1.00 . A A . 13 ARG NH1 1 1
9 6558 1 1 13 ARG NH2 N -6.258 -11.374 -0.470 1.00 . A A . 13 ARG NH2 1 1
9 6559 1 1 13 ARG O O -10.265 -7.034 -0.823 1.00 . A A . 13 ARG O 1 1
9 6560 1 1 14 CYS C C -9.548 -3.442 0.977 1.00 . A A . 14 CYS C 1 1
9 6561 1 1 14 CYS CA C -9.209 -4.885 0.597 1.00 . A A . 14 CYS CA 1 1
9 6562 1 1 14 CYS CB C -7.842 -5.277 1.172 1.00 . A A . 14 CYS CB 1 1
9 6563 1 1 14 CYS H H -8.757 -4.369 -1.388 1.00 . A A . 14 CYS H 1 1
9 6564 1 1 14 CYS HA H -9.963 -5.541 1.003 1.00 . A A . 14 CYS HA 1 1
9 6565 1 1 14 CYS HB2 H -7.374 -4.403 1.591 1.00 . A A . 14 CYS HB2 1 1
9 6566 1 1 14 CYS HB3 H -7.987 -6.012 1.946 1.00 . A A . 14 CYS HB3 1 1
9 6567 1 1 14 CYS N N -9.192 -5.052 -0.842 1.00 . A A . 14 CYS N 1 1
9 6568 1 1 14 CYS O O -8.750 -2.530 0.761 1.00 . A A . 14 CYS O 1 1
9 6569 1 1 14 CYS SG S -6.672 -5.982 -0.039 1.00 . A A . 14 CYS SG 1 1
9 6570 1 1 15 ASN C C -10.817 -1.650 3.401 1.00 . A A . 15 ASN C 1 1
9 6571 1 1 15 ASN CA C -11.183 -1.917 1.957 1.00 . A A . 15 ASN CA 1 1
9 6572 1 1 15 ASN CB C -12.696 -1.786 1.788 1.00 . A A . 15 ASN CB 1 1
9 6573 1 1 15 ASN CG C -13.078 -0.685 0.819 1.00 . A A . 15 ASN CG 1 1
9 6574 1 1 15 ASN H H -11.325 -4.015 1.689 1.00 . A A . 15 ASN H 1 1
9 6575 1 1 15 ASN HA H -10.693 -1.185 1.340 1.00 . A A . 15 ASN HA 1 1
9 6576 1 1 15 ASN HB2 H -13.090 -2.718 1.429 1.00 . A A . 15 ASN HB2 1 1
9 6577 1 1 15 ASN HB3 H -13.140 -1.562 2.748 1.00 . A A . 15 ASN HB3 1 1
9 6578 1 1 15 ASN HD21 H -12.363 0.692 2.063 1.00 . A A . 15 ASN HD21 1 1
9 6579 1 1 15 ASN HD22 H -13.030 1.289 0.586 1.00 . A A . 15 ASN HD22 1 1
9 6580 1 1 15 ASN N N -10.735 -3.247 1.545 1.00 . A A . 15 ASN N 1 1
9 6581 1 1 15 ASN ND2 N -12.795 0.557 1.193 1.00 . A A . 15 ASN ND2 1 1
9 6582 1 1 15 ASN O O -10.328 -0.573 3.724 1.00 . A A . 15 ASN O 1 1
9 6583 1 1 15 ASN OD1 O -13.618 -0.947 -0.255 1.00 . A A . 15 ASN OD1 1 1
9 6584 1 1 16 LYS C C -9.817 -1.487 6.055 1.00 . A A . 16 LYS C 1 1
9 6585 1 1 16 LYS CA C -10.822 -2.572 5.693 1.00 . A A . 16 LYS CA 1 1
9 6586 1 1 16 LYS CB C -10.337 -3.930 6.210 1.00 . A A . 16 LYS CB 1 1
9 6587 1 1 16 LYS CD C -8.020 -4.667 6.859 1.00 . A A . 16 LYS CD 1 1
9 6588 1 1 16 LYS CE C -8.555 -5.829 7.684 1.00 . A A . 16 LYS CE 1 1
9 6589 1 1 16 LYS CG C -8.954 -4.319 5.711 1.00 . A A . 16 LYS CG 1 1
9 6590 1 1 16 LYS H H -11.490 -3.450 3.897 1.00 . A A . 16 LYS H 1 1
9 6591 1 1 16 LYS HA H -11.756 -2.339 6.176 1.00 . A A . 16 LYS HA 1 1
9 6592 1 1 16 LYS HB2 H -10.313 -3.904 7.289 1.00 . A A . 16 LYS HB2 1 1
9 6593 1 1 16 LYS HB3 H -11.036 -4.692 5.895 1.00 . A A . 16 LYS HB3 1 1
9 6594 1 1 16 LYS HD2 H -7.055 -4.940 6.457 1.00 . A A . 16 LYS HD2 1 1
9 6595 1 1 16 LYS HD3 H -7.914 -3.803 7.498 1.00 . A A . 16 LYS HD3 1 1
9 6596 1 1 16 LYS HE2 H -9.629 -5.744 7.747 1.00 . A A . 16 LYS HE2 1 1
9 6597 1 1 16 LYS HE3 H -8.296 -6.753 7.189 1.00 . A A . 16 LYS HE3 1 1
9 6598 1 1 16 LYS HG2 H -9.044 -5.177 5.061 1.00 . A A . 16 LYS HG2 1 1
9 6599 1 1 16 LYS HG3 H -8.536 -3.490 5.157 1.00 . A A . 16 LYS HG3 1 1
9 6600 1 1 16 LYS HZ1 H -7.035 -6.253 9.054 1.00 . A A . 16 LYS HZ1 1 1
9 6601 1 1 16 LYS HZ2 H -8.594 -6.406 9.691 1.00 . A A . 16 LYS HZ2 1 1
9 6602 1 1 16 LYS HZ3 H -7.934 -4.870 9.434 1.00 . A A . 16 LYS HZ3 1 1
9 6603 1 1 16 LYS N N -11.083 -2.643 4.252 1.00 . A A . 16 LYS N 1 1
9 6604 1 1 16 LYS NZ N -7.989 -5.840 9.062 1.00 . A A . 16 LYS NZ 1 1
9 6605 1 1 16 LYS O O -8.741 -1.764 6.585 1.00 . A A . 16 LYS O 1 1
9 6606 1 1 17 MET C C -9.105 1.131 7.496 1.00 . A A . 17 MET C 1 1
9 6607 1 1 17 MET CA C -9.353 0.926 6.008 1.00 . A A . 17 MET CA 1 1
9 6608 1 1 17 MET CB C -10.028 2.157 5.448 1.00 . A A . 17 MET CB 1 1
9 6609 1 1 17 MET CE C -11.307 4.833 4.431 1.00 . A A . 17 MET CE 1 1
9 6610 1 1 17 MET CG C -9.212 3.433 5.593 1.00 . A A . 17 MET CG 1 1
9 6611 1 1 17 MET H H -11.061 -0.134 5.294 1.00 . A A . 17 MET H 1 1
9 6612 1 1 17 MET HA H -8.407 0.783 5.513 1.00 . A A . 17 MET HA 1 1
9 6613 1 1 17 MET HB2 H -10.222 1.987 4.406 1.00 . A A . 17 MET HB2 1 1
9 6614 1 1 17 MET HB3 H -10.961 2.287 5.971 1.00 . A A . 17 MET HB3 1 1
9 6615 1 1 17 MET HE1 H -11.738 3.952 4.880 1.00 . A A . 17 MET HE1 1 1
9 6616 1 1 17 MET HE2 H -11.740 4.987 3.453 1.00 . A A . 17 MET HE2 1 1
9 6617 1 1 17 MET HE3 H -11.512 5.691 5.053 1.00 . A A . 17 MET HE3 1 1
9 6618 1 1 17 MET HG2 H -9.458 3.894 6.538 1.00 . A A . 17 MET HG2 1 1
9 6619 1 1 17 MET HG3 H -8.164 3.178 5.580 1.00 . A A . 17 MET HG3 1 1
9 6620 1 1 17 MET N N -10.190 -0.253 5.743 1.00 . A A . 17 MET N 1 1
9 6621 1 1 17 MET O O -9.359 2.202 8.051 1.00 . A A . 17 MET O 1 1
9 6622 1 1 17 MET SD S -9.535 4.619 4.274 1.00 . A A . 17 MET SD 1 1
9 6623 1 1 18 LEU C C -7.522 -1.148 9.932 1.00 . A A . 18 LEU C 1 1
9 6624 1 1 18 LEU CA C -8.296 0.108 9.538 1.00 . A A . 18 LEU CA 1 1
9 6625 1 1 18 LEU CB C -9.587 0.211 10.350 1.00 . A A . 18 LEU CB 1 1
9 6626 1 1 18 LEU CD1 C -10.608 -1.746 11.550 1.00 . A A . 18 LEU CD1 1 1
9 6627 1 1 18 LEU CD2 C -11.912 -0.552 9.781 1.00 . A A . 18 LEU CD2 1 1
9 6628 1 1 18 LEU CG C -10.527 -0.995 10.229 1.00 . A A . 18 LEU CG 1 1
9 6629 1 1 18 LEU H H -8.434 -0.697 7.597 1.00 . A A . 18 LEU H 1 1
9 6630 1 1 18 LEU HA H -7.683 0.974 9.739 1.00 . A A . 18 LEU HA 1 1
9 6631 1 1 18 LEU HB2 H -9.322 0.336 11.389 1.00 . A A . 18 LEU HB2 1 1
9 6632 1 1 18 LEU HB3 H -10.121 1.089 10.021 1.00 . A A . 18 LEU HB3 1 1
9 6633 1 1 18 LEU HD11 H -10.669 -2.807 11.357 1.00 . A A . 18 LEU HD11 1 1
9 6634 1 1 18 LEU HD12 H -11.488 -1.429 12.090 1.00 . A A . 18 LEU HD12 1 1
9 6635 1 1 18 LEU HD13 H -9.729 -1.537 12.139 1.00 . A A . 18 LEU HD13 1 1
9 6636 1 1 18 LEU HD21 H -11.973 -0.596 8.703 1.00 . A A . 18 LEU HD21 1 1
9 6637 1 1 18 LEU HD22 H -12.091 0.460 10.111 1.00 . A A . 18 LEU HD22 1 1
9 6638 1 1 18 LEU HD23 H -12.655 -1.207 10.211 1.00 . A A . 18 LEU HD23 1 1
9 6639 1 1 18 LEU HG H -10.135 -1.674 9.485 1.00 . A A . 18 LEU HG 1 1
9 6640 1 1 18 LEU N N -8.605 0.098 8.116 1.00 . A A . 18 LEU N 1 1
9 6641 1 1 18 LEU O O -8.024 -1.987 10.681 1.00 . A A . 18 LEU O 1 1
9 6642 1 1 19 GLY C C -4.005 -2.208 9.682 1.00 . A A . 19 GLY C 1 1
9 6643 1 1 19 GLY CA C -5.504 -2.457 9.731 1.00 . A A . 19 GLY CA 1 1
9 6644 1 1 19 GLY H H -5.949 -0.593 8.820 1.00 . A A . 19 GLY H 1 1
9 6645 1 1 19 GLY HA2 H -5.764 -2.796 10.722 1.00 . A A . 19 GLY HA2 1 1
9 6646 1 1 19 GLY HA3 H -5.747 -3.238 9.025 1.00 . A A . 19 GLY HA3 1 1
9 6647 1 1 19 GLY N N -6.301 -1.285 9.418 1.00 . A A . 19 GLY N 1 1
9 6648 1 1 19 GLY O O -3.470 -1.427 10.471 1.00 . A A . 19 GLY O 1 1
9 6649 1 1 20 ASP C C -1.415 -1.336 8.536 1.00 . A A . 20 ASP C 1 1
9 6650 1 1 20 ASP CA C -1.881 -2.785 8.610 1.00 . A A . 20 ASP CA 1 1
9 6651 1 1 20 ASP CB C -1.427 -3.532 7.357 1.00 . A A . 20 ASP CB 1 1
9 6652 1 1 20 ASP CG C -2.050 -4.910 7.238 1.00 . A A . 20 ASP CG 1 1
9 6653 1 1 20 ASP H H -3.817 -3.513 8.182 1.00 . A A . 20 ASP H 1 1
9 6654 1 1 20 ASP HA H -1.421 -3.246 9.470 1.00 . A A . 20 ASP HA 1 1
9 6655 1 1 20 ASP HB2 H -1.699 -2.958 6.485 1.00 . A A . 20 ASP HB2 1 1
9 6656 1 1 20 ASP HB3 H -0.357 -3.645 7.386 1.00 . A A . 20 ASP HB3 1 1
9 6657 1 1 20 ASP N N -3.329 -2.897 8.765 1.00 . A A . 20 ASP N 1 1
9 6658 1 1 20 ASP O O -2.212 -0.401 8.603 1.00 . A A . 20 ASP O 1 1
9 6659 1 1 20 ASP OD1 O -2.030 -5.659 8.239 1.00 . A A . 20 ASP OD1 1 1
9 6660 1 1 20 ASP OD2 O -2.558 -5.240 6.146 1.00 . A A . 20 ASP OD2 1 1
9 6661 1 1 21 LEU C C 1.736 0.096 7.387 1.00 . A A . 21 LEU C 1 1
9 6662 1 1 21 LEU CA C 0.517 0.142 8.305 1.00 . A A . 21 LEU CA 1 1
9 6663 1 1 21 LEU CB C 0.927 0.631 9.696 1.00 . A A . 21 LEU CB 1 1
9 6664 1 1 21 LEU CD1 C 1.052 3.013 8.927 1.00 . A A . 21 LEU CD1 1 1
9 6665 1 1 21 LEU CD2 C 2.014 2.366 11.144 1.00 . A A . 21 LEU CD2 1 1
9 6666 1 1 21 LEU CG C 1.756 1.917 9.713 1.00 . A A . 21 LEU CG 1 1
9 6667 1 1 21 LEU H H 0.464 -1.973 8.349 1.00 . A A . 21 LEU H 1 1
9 6668 1 1 21 LEU HA H -0.206 0.827 7.887 1.00 . A A . 21 LEU HA 1 1
9 6669 1 1 21 LEU HB2 H 0.030 0.797 10.275 1.00 . A A . 21 LEU HB2 1 1
9 6670 1 1 21 LEU HB3 H 1.504 -0.148 10.173 1.00 . A A . 21 LEU HB3 1 1
9 6671 1 1 21 LEU HD11 H -0.012 2.958 9.107 1.00 . A A . 21 LEU HD11 1 1
9 6672 1 1 21 LEU HD12 H 1.247 2.881 7.873 1.00 . A A . 21 LEU HD12 1 1
9 6673 1 1 21 LEU HD13 H 1.421 3.976 9.244 1.00 . A A . 21 LEU HD13 1 1
9 6674 1 1 21 LEU HD21 H 3.022 2.744 11.225 1.00 . A A . 21 LEU HD21 1 1
9 6675 1 1 21 LEU HD22 H 1.888 1.528 11.813 1.00 . A A . 21 LEU HD22 1 1
9 6676 1 1 21 LEU HD23 H 1.314 3.146 11.408 1.00 . A A . 21 LEU HD23 1 1
9 6677 1 1 21 LEU HG H 2.709 1.729 9.243 1.00 . A A . 21 LEU HG 1 1
9 6678 1 1 21 LEU N N -0.104 -1.176 8.395 1.00 . A A . 21 LEU N 1 1
9 6679 1 1 21 LEU O O 2.823 -0.312 7.796 1.00 . A A . 21 LEU O 1 1
9 6680 1 1 22 ILE C C 3.290 1.878 5.084 1.00 . A A . 22 ILE C 1 1
9 6681 1 1 22 ILE CA C 2.605 0.515 5.147 1.00 . A A . 22 ILE CA 1 1
9 6682 1 1 22 ILE CB C 2.050 0.138 3.754 1.00 . A A . 22 ILE CB 1 1
9 6683 1 1 22 ILE CD1 C 2.872 1.863 2.082 1.00 . A A . 22 ILE CD1 1 1
9 6684 1 1 22 ILE CG1 C 3.036 0.470 2.646 1.00 . A A . 22 ILE CG1 1 1
9 6685 1 1 22 ILE CG2 C 0.725 0.833 3.494 1.00 . A A . 22 ILE CG2 1 1
9 6686 1 1 22 ILE H H 0.644 0.815 5.882 1.00 . A A . 22 ILE H 1 1
9 6687 1 1 22 ILE HA H 3.332 -0.230 5.435 1.00 . A A . 22 ILE HA 1 1
9 6688 1 1 22 ILE HB H 1.876 -0.919 3.746 1.00 . A A . 22 ILE HB 1 1
9 6689 1 1 22 ILE HD11 H 3.832 2.239 1.777 1.00 . A A . 22 ILE HD11 1 1
9 6690 1 1 22 ILE HD12 H 2.451 2.512 2.835 1.00 . A A . 22 ILE HD12 1 1
9 6691 1 1 22 ILE HD13 H 2.214 1.826 1.228 1.00 . A A . 22 ILE HD13 1 1
9 6692 1 1 22 ILE HG12 H 4.040 0.377 3.023 1.00 . A A . 22 ILE HG12 1 1
9 6693 1 1 22 ILE HG13 H 2.897 -0.232 1.835 1.00 . A A . 22 ILE HG13 1 1
9 6694 1 1 22 ILE HG21 H 0.802 1.870 3.784 1.00 . A A . 22 ILE HG21 1 1
9 6695 1 1 22 ILE HG22 H -0.051 0.352 4.065 1.00 . A A . 22 ILE HG22 1 1
9 6696 1 1 22 ILE HG23 H 0.491 0.772 2.442 1.00 . A A . 22 ILE HG23 1 1
9 6697 1 1 22 ILE N N 1.537 0.510 6.142 1.00 . A A . 22 ILE N 1 1
9 6698 1 1 22 ILE O O 2.700 2.898 5.441 1.00 . A A . 22 ILE O 1 1
9 6699 1 1 23 CYS C C 5.592 3.418 3.032 1.00 . A A . 23 CYS C 1 1
9 6700 1 1 23 CYS CA C 5.296 3.133 4.499 1.00 . A A . 23 CYS CA 1 1
9 6701 1 1 23 CYS CB C 6.602 3.046 5.294 1.00 . A A . 23 CYS CB 1 1
9 6702 1 1 23 CYS H H 4.956 1.036 4.335 1.00 . A A . 23 CYS H 1 1
9 6703 1 1 23 CYS HA H 4.689 3.933 4.896 1.00 . A A . 23 CYS HA 1 1
9 6704 1 1 23 CYS HB2 H 7.366 2.612 4.668 1.00 . A A . 23 CYS HB2 1 1
9 6705 1 1 23 CYS HB3 H 6.906 4.042 5.582 1.00 . A A . 23 CYS HB3 1 1
9 6706 1 1 23 CYS N N 4.537 1.888 4.617 1.00 . A A . 23 CYS N 1 1
9 6707 1 1 23 CYS O O 6.633 3.019 2.513 1.00 . A A . 23 CYS O 1 1
9 6708 1 1 23 CYS SG S 6.494 2.040 6.812 1.00 . A A . 23 CYS SG 1 1
9 6709 1 1 24 ALA C C 5.565 5.642 0.656 1.00 . A A . 24 ALA C 1 1
9 6710 1 1 24 ALA CA C 4.802 4.362 0.935 1.00 . A A . 24 ALA CA 1 1
9 6711 1 1 24 ALA CB C 3.446 4.425 0.257 1.00 . A A . 24 ALA CB 1 1
9 6712 1 1 24 ALA H H 3.824 4.340 2.817 1.00 . A A . 24 ALA H 1 1
9 6713 1 1 24 ALA HA H 5.343 3.542 0.496 1.00 . A A . 24 ALA HA 1 1
9 6714 1 1 24 ALA HB1 H 3.504 5.077 -0.603 1.00 . A A . 24 ALA HB1 1 1
9 6715 1 1 24 ALA HB2 H 2.715 4.808 0.951 1.00 . A A . 24 ALA HB2 1 1
9 6716 1 1 24 ALA HB3 H 3.157 3.435 -0.063 1.00 . A A . 24 ALA HB3 1 1
9 6717 1 1 24 ALA N N 4.651 4.073 2.357 1.00 . A A . 24 ALA N 1 1
9 6718 1 1 24 ALA O O 5.266 6.700 1.207 1.00 . A A . 24 ALA O 1 1
9 6719 1 1 25 VAL C C 7.349 6.774 -2.170 1.00 . A A . 25 VAL C 1 1
9 6720 1 1 25 VAL CA C 7.335 6.671 -0.652 1.00 . A A . 25 VAL CA 1 1
9 6721 1 1 25 VAL CB C 8.777 6.582 -0.110 1.00 . A A . 25 VAL CB 1 1
9 6722 1 1 25 VAL CG1 C 9.584 5.510 -0.832 1.00 . A A . 25 VAL CG1 1 1
9 6723 1 1 25 VAL CG2 C 9.465 7.935 -0.208 1.00 . A A . 25 VAL CG2 1 1
9 6724 1 1 25 VAL H H 6.702 4.664 -0.656 1.00 . A A . 25 VAL H 1 1
9 6725 1 1 25 VAL HA H 6.878 7.567 -0.253 1.00 . A A . 25 VAL HA 1 1
9 6726 1 1 25 VAL HB H 8.721 6.310 0.930 1.00 . A A . 25 VAL HB 1 1
9 6727 1 1 25 VAL HG11 H 10.637 5.725 -0.729 1.00 . A A . 25 VAL HG11 1 1
9 6728 1 1 25 VAL HG12 H 9.322 5.499 -1.878 1.00 . A A . 25 VAL HG12 1 1
9 6729 1 1 25 VAL HG13 H 9.371 4.546 -0.396 1.00 . A A . 25 VAL HG13 1 1
9 6730 1 1 25 VAL HG21 H 10.226 8.006 0.555 1.00 . A A . 25 VAL HG21 1 1
9 6731 1 1 25 VAL HG22 H 8.737 8.720 -0.066 1.00 . A A . 25 VAL HG22 1 1
9 6732 1 1 25 VAL HG23 H 9.922 8.037 -1.182 1.00 . A A . 25 VAL HG23 1 1
9 6733 1 1 25 VAL N N 6.534 5.535 -0.241 1.00 . A A . 25 VAL N 1 1
9 6734 1 1 25 VAL O O 7.243 5.763 -2.877 1.00 . A A . 25 VAL O 1 1
9 6735 1 1 26 ILE C C 8.363 9.436 -4.453 1.00 . A A . 26 ILE C 1 1
9 6736 1 1 26 ILE CA C 7.476 8.247 -4.099 1.00 . A A . 26 ILE CA 1 1
9 6737 1 1 26 ILE CB C 6.065 8.495 -4.675 1.00 . A A . 26 ILE CB 1 1
9 6738 1 1 26 ILE CD1 C 4.610 7.622 -2.747 1.00 . A A . 26 ILE CD1 1 1
9 6739 1 1 26 ILE CG1 C 5.053 8.820 -3.563 1.00 . A A . 26 ILE CG1 1 1
9 6740 1 1 26 ILE CG2 C 5.613 7.302 -5.506 1.00 . A A . 26 ILE CG2 1 1
9 6741 1 1 26 ILE H H 7.521 8.756 -2.038 1.00 . A A . 26 ILE H 1 1
9 6742 1 1 26 ILE HA H 7.881 7.366 -4.575 1.00 . A A . 26 ILE HA 1 1
9 6743 1 1 26 ILE HB H 6.133 9.344 -5.341 1.00 . A A . 26 ILE HB 1 1
9 6744 1 1 26 ILE HD11 H 5.063 7.666 -1.767 1.00 . A A . 26 ILE HD11 1 1
9 6745 1 1 26 ILE HD12 H 4.914 6.712 -3.243 1.00 . A A . 26 ILE HD12 1 1
9 6746 1 1 26 ILE HD13 H 3.534 7.635 -2.645 1.00 . A A . 26 ILE HD13 1 1
9 6747 1 1 26 ILE HG12 H 5.497 9.528 -2.883 1.00 . A A . 26 ILE HG12 1 1
9 6748 1 1 26 ILE HG13 H 4.173 9.262 -4.008 1.00 . A A . 26 ILE HG13 1 1
9 6749 1 1 26 ILE HG21 H 6.480 6.785 -5.891 1.00 . A A . 26 ILE HG21 1 1
9 6750 1 1 26 ILE HG22 H 5.007 7.647 -6.329 1.00 . A A . 26 ILE HG22 1 1
9 6751 1 1 26 ILE HG23 H 5.037 6.627 -4.891 1.00 . A A . 26 ILE HG23 1 1
9 6752 1 1 26 ILE N N 7.458 8.001 -2.661 1.00 . A A . 26 ILE N 1 1
9 6753 1 1 26 ILE O O 7.890 10.567 -4.564 1.00 . A A . 26 ILE O 1 1
9 6754 1 1 27 GLY C C 10.851 11.158 -3.836 1.00 . A A . 27 GLY C 1 1
9 6755 1 1 27 GLY CA C 10.605 10.200 -4.977 1.00 . A A . 27 GLY CA 1 1
9 6756 1 1 27 GLY H H 9.948 8.250 -4.523 1.00 . A A . 27 GLY H 1 1
9 6757 1 1 27 GLY HA2 H 11.540 9.736 -5.251 1.00 . A A . 27 GLY HA2 1 1
9 6758 1 1 27 GLY HA3 H 10.228 10.754 -5.824 1.00 . A A . 27 GLY HA3 1 1
9 6759 1 1 27 GLY N N 9.647 9.164 -4.630 1.00 . A A . 27 GLY N 1 1
9 6760 1 1 27 GLY O O 11.981 11.321 -3.376 1.00 . A A . 27 GLY O 1 1
9 6761 1 1 28 ASP C C 8.515 12.812 -1.558 1.00 . A A . 28 ASP C 1 1
9 6762 1 1 28 ASP CA C 9.855 12.733 -2.280 1.00 . A A . 28 ASP CA 1 1
9 6763 1 1 28 ASP CB C 10.256 14.116 -2.792 1.00 . A A . 28 ASP CB 1 1
9 6764 1 1 28 ASP CG C 9.334 14.616 -3.887 1.00 . A A . 28 ASP CG 1 1
9 6765 1 1 28 ASP H H 8.915 11.601 -3.792 1.00 . A A . 28 ASP H 1 1
9 6766 1 1 28 ASP HA H 10.605 12.381 -1.587 1.00 . A A . 28 ASP HA 1 1
9 6767 1 1 28 ASP HB2 H 10.226 14.820 -1.974 1.00 . A A . 28 ASP HB2 1 1
9 6768 1 1 28 ASP HB3 H 11.261 14.070 -3.186 1.00 . A A . 28 ASP HB3 1 1
9 6769 1 1 28 ASP N N 9.782 11.786 -3.379 1.00 . A A . 28 ASP N 1 1
9 6770 1 1 28 ASP O O 8.201 13.822 -0.927 1.00 . A A . 28 ASP O 1 1
9 6771 1 1 28 ASP OD1 O 8.150 14.218 -3.894 1.00 . A A . 28 ASP OD1 1 1
9 6772 1 1 28 ASP OD2 O 9.796 15.405 -4.738 1.00 . A A . 28 ASP OD2 1 1
9 6773 1 1 29 ALA C C 6.286 10.449 -0.153 1.00 . A A . 29 ALA C 1 1
9 6774 1 1 29 ALA CA C 6.426 11.705 -1.001 1.00 . A A . 29 ALA CA 1 1
9 6775 1 1 29 ALA CB C 5.312 11.784 -2.036 1.00 . A A . 29 ALA CB 1 1
9 6776 1 1 29 ALA H H 8.031 10.957 -2.168 1.00 . A A . 29 ALA H 1 1
9 6777 1 1 29 ALA HA H 6.349 12.570 -0.358 1.00 . A A . 29 ALA HA 1 1
9 6778 1 1 29 ALA HB1 H 5.705 11.517 -3.006 1.00 . A A . 29 ALA HB1 1 1
9 6779 1 1 29 ALA HB2 H 4.923 12.790 -2.069 1.00 . A A . 29 ALA HB2 1 1
9 6780 1 1 29 ALA HB3 H 4.521 11.099 -1.767 1.00 . A A . 29 ALA HB3 1 1
9 6781 1 1 29 ALA N N 7.728 11.742 -1.652 1.00 . A A . 29 ALA N 1 1
9 6782 1 1 29 ALA O O 5.719 9.449 -0.593 1.00 . A A . 29 ALA O 1 1
9 6783 1 1 30 LYS C C 5.599 9.523 2.959 1.00 . A A . 30 LYS C 1 1
9 6784 1 1 30 LYS CA C 6.756 9.374 1.975 1.00 . A A . 30 LYS CA 1 1
9 6785 1 1 30 LYS CB C 8.077 9.237 2.734 1.00 . A A . 30 LYS CB 1 1
9 6786 1 1 30 LYS CD C 9.328 8.132 4.613 1.00 . A A . 30 LYS CD 1 1
9 6787 1 1 30 LYS CE C 9.773 6.744 5.040 1.00 . A A . 30 LYS CE 1 1
9 6788 1 1 30 LYS CG C 8.103 8.074 3.712 1.00 . A A . 30 LYS CG 1 1
9 6789 1 1 30 LYS H H 7.257 11.332 1.354 1.00 . A A . 30 LYS H 1 1
9 6790 1 1 30 LYS HA H 6.598 8.485 1.381 1.00 . A A . 30 LYS HA 1 1
9 6791 1 1 30 LYS HB2 H 8.876 9.096 2.021 1.00 . A A . 30 LYS HB2 1 1
9 6792 1 1 30 LYS HB3 H 8.257 10.147 3.287 1.00 . A A . 30 LYS HB3 1 1
9 6793 1 1 30 LYS HD2 H 10.134 8.610 4.076 1.00 . A A . 30 LYS HD2 1 1
9 6794 1 1 30 LYS HD3 H 9.087 8.711 5.494 1.00 . A A . 30 LYS HD3 1 1
9 6795 1 1 30 LYS HE2 H 9.364 6.019 4.351 1.00 . A A . 30 LYS HE2 1 1
9 6796 1 1 30 LYS HE3 H 10.852 6.700 5.007 1.00 . A A . 30 LYS HE3 1 1
9 6797 1 1 30 LYS HG2 H 7.216 8.111 4.326 1.00 . A A . 30 LYS HG2 1 1
9 6798 1 1 30 LYS HG3 H 8.120 7.148 3.157 1.00 . A A . 30 LYS HG3 1 1
9 6799 1 1 30 LYS HZ1 H 8.334 6.723 6.553 1.00 . A A . 30 LYS HZ1 1 1
9 6800 1 1 30 LYS HZ2 H 9.918 6.891 7.119 1.00 . A A . 30 LYS HZ2 1 1
9 6801 1 1 30 LYS HZ3 H 9.370 5.386 6.575 1.00 . A A . 30 LYS HZ3 1 1
9 6802 1 1 30 LYS N N 6.814 10.507 1.064 1.00 . A A . 30 LYS N 1 1
9 6803 1 1 30 LYS NZ N 9.317 6.412 6.418 1.00 . A A . 30 LYS NZ 1 1
9 6804 1 1 30 LYS O O 5.681 10.290 3.919 1.00 . A A . 30 LYS O 1 1
9 6805 1 1 31 GLU C C 2.869 7.410 3.899 1.00 . A A . 31 GLU C 1 1
9 6806 1 1 31 GLU CA C 3.350 8.822 3.579 1.00 . A A . 31 GLU CA 1 1
9 6807 1 1 31 GLU CB C 2.227 9.615 2.909 1.00 . A A . 31 GLU CB 1 1
9 6808 1 1 31 GLU CD C 0.751 9.610 4.958 1.00 . A A . 31 GLU CD 1 1
9 6809 1 1 31 GLU CG C 1.407 10.449 3.879 1.00 . A A . 31 GLU CG 1 1
9 6810 1 1 31 GLU H H 4.521 8.186 1.937 1.00 . A A . 31 GLU H 1 1
9 6811 1 1 31 GLU HA H 3.629 9.314 4.498 1.00 . A A . 31 GLU HA 1 1
9 6812 1 1 31 GLU HB2 H 2.659 10.279 2.174 1.00 . A A . 31 GLU HB2 1 1
9 6813 1 1 31 GLU HB3 H 1.561 8.926 2.409 1.00 . A A . 31 GLU HB3 1 1
9 6814 1 1 31 GLU HG2 H 2.057 11.171 4.352 1.00 . A A . 31 GLU HG2 1 1
9 6815 1 1 31 GLU HG3 H 0.636 10.966 3.327 1.00 . A A . 31 GLU HG3 1 1
9 6816 1 1 31 GLU N N 4.524 8.780 2.716 1.00 . A A . 31 GLU N 1 1
9 6817 1 1 31 GLU O O 2.874 6.533 3.036 1.00 . A A . 31 GLU O 1 1
9 6818 1 1 31 GLU OE1 O 1.385 9.399 6.013 1.00 . A A . 31 GLU OE1 1 1
9 6819 1 1 31 GLU OE2 O -0.397 9.165 4.748 1.00 . A A . 31 GLU OE2 1 1
9 6820 1 1 32 GLU C C 0.472 5.777 5.419 1.00 . A A . 32 GLU C 1 1
9 6821 1 1 32 GLU CA C 1.980 5.886 5.571 1.00 . A A . 32 GLU CA 1 1
9 6822 1 1 32 GLU CB C 2.357 5.618 7.027 1.00 . A A . 32 GLU CB 1 1
9 6823 1 1 32 GLU CD C 4.656 6.653 6.812 1.00 . A A . 32 GLU CD 1 1
9 6824 1 1 32 GLU CG C 3.850 5.447 7.256 1.00 . A A . 32 GLU CG 1 1
9 6825 1 1 32 GLU H H 2.478 7.933 5.790 1.00 . A A . 32 GLU H 1 1
9 6826 1 1 32 GLU HA H 2.449 5.141 4.945 1.00 . A A . 32 GLU HA 1 1
9 6827 1 1 32 GLU HB2 H 2.010 6.443 7.632 1.00 . A A . 32 GLU HB2 1 1
9 6828 1 1 32 GLU HB3 H 1.859 4.715 7.350 1.00 . A A . 32 GLU HB3 1 1
9 6829 1 1 32 GLU HG2 H 4.023 5.289 8.310 1.00 . A A . 32 GLU HG2 1 1
9 6830 1 1 32 GLU HG3 H 4.189 4.583 6.703 1.00 . A A . 32 GLU HG3 1 1
9 6831 1 1 32 GLU N N 2.459 7.196 5.145 1.00 . A A . 32 GLU N 1 1
9 6832 1 1 32 GLU O O -0.242 6.780 5.444 1.00 . A A . 32 GLU O 1 1
9 6833 1 1 32 GLU OE1 O 4.966 6.747 5.606 1.00 . A A . 32 GLU OE1 1 1
9 6834 1 1 32 GLU OE2 O 4.978 7.501 7.669 1.00 . A A . 32 GLU OE2 1 1
9 6835 1 1 33 HIS C C -1.764 2.854 5.460 1.00 . A A . 33 HIS C 1 1
9 6836 1 1 33 HIS CA C -1.432 4.302 5.126 1.00 . A A . 33 HIS CA 1 1
9 6837 1 1 33 HIS CB C -1.878 4.622 3.705 1.00 . A A . 33 HIS CB 1 1
9 6838 1 1 33 HIS CD2 C 0.242 4.272 2.268 1.00 . A A . 33 HIS CD2 1 1
9 6839 1 1 33 HIS CE1 C -0.454 2.570 1.081 1.00 . A A . 33 HIS CE1 1 1
9 6840 1 1 33 HIS CG C -1.018 3.986 2.665 1.00 . A A . 33 HIS CG 1 1
9 6841 1 1 33 HIS H H 0.615 3.791 5.263 1.00 . A A . 33 HIS H 1 1
9 6842 1 1 33 HIS HA H -1.955 4.948 5.814 1.00 . A A . 33 HIS HA 1 1
9 6843 1 1 33 HIS HB2 H -2.889 4.272 3.563 1.00 . A A . 33 HIS HB2 1 1
9 6844 1 1 33 HIS HB3 H -1.847 5.692 3.558 1.00 . A A . 33 HIS HB3 1 1
9 6845 1 1 33 HIS HD1 H -2.300 2.474 1.955 1.00 . A A . 33 HIS HD1 1 1
9 6846 1 1 33 HIS HD2 H 0.874 5.058 2.656 1.00 . A A . 33 HIS HD2 1 1
9 6847 1 1 33 HIS HE1 H -0.489 1.768 0.360 1.00 . A A . 33 HIS HE1 1 1
9 6848 1 1 33 HIS HE2 H 1.334 3.459 0.681 1.00 . A A . 33 HIS HE2 1 1
9 6849 1 1 33 HIS N N -0.007 4.550 5.271 1.00 . A A . 33 HIS N 1 1
9 6850 1 1 33 HIS ND1 N -1.427 2.916 1.902 1.00 . A A . 33 HIS ND1 1 1
9 6851 1 1 33 HIS NE2 N 0.569 3.376 1.282 1.00 . A A . 33 HIS NE2 1 1
9 6852 1 1 33 HIS O O -0.947 1.957 5.260 1.00 . A A . 33 HIS O 1 1
9 6853 1 1 34 ARG C C -3.925 0.522 5.137 1.00 . A A . 34 ARG C 1 1
9 6854 1 1 34 ARG CA C -3.399 1.294 6.347 1.00 . A A . 34 ARG CA 1 1
9 6855 1 1 34 ARG CB C -4.478 1.366 7.430 1.00 . A A . 34 ARG CB 1 1
9 6856 1 1 34 ARG CD C -2.873 2.315 9.118 1.00 . A A . 34 ARG CD 1 1
9 6857 1 1 34 ARG CG C -4.238 2.458 8.462 1.00 . A A . 34 ARG CG 1 1
9 6858 1 1 34 ARG CZ C -3.571 1.864 11.436 1.00 . A A . 34 ARG CZ 1 1
9 6859 1 1 34 ARG H H -3.561 3.395 6.121 1.00 . A A . 34 ARG H 1 1
9 6860 1 1 34 ARG HA H -2.544 0.769 6.744 1.00 . A A . 34 ARG HA 1 1
9 6861 1 1 34 ARG HB2 H -5.433 1.549 6.959 1.00 . A A . 34 ARG HB2 1 1
9 6862 1 1 34 ARG HB3 H -4.516 0.417 7.944 1.00 . A A . 34 ARG HB3 1 1
9 6863 1 1 34 ARG HD2 H -2.195 1.853 8.416 1.00 . A A . 34 ARG HD2 1 1
9 6864 1 1 34 ARG HD3 H -2.508 3.299 9.375 1.00 . A A . 34 ARG HD3 1 1
9 6865 1 1 34 ARG HE H -2.471 0.634 10.314 1.00 . A A . 34 ARG HE 1 1
9 6866 1 1 34 ARG HG2 H -4.291 3.419 7.972 1.00 . A A . 34 ARG HG2 1 1
9 6867 1 1 34 ARG HG3 H -5.002 2.395 9.222 1.00 . A A . 34 ARG HG3 1 1
9 6868 1 1 34 ARG HH11 H -4.203 3.640 10.700 1.00 . A A . 34 ARG HH11 1 1
9 6869 1 1 34 ARG HH12 H -4.684 3.298 12.328 1.00 . A A . 34 ARG HH12 1 1
9 6870 1 1 34 ARG HH21 H -3.103 0.183 12.454 1.00 . A A . 34 ARG HH21 1 1
9 6871 1 1 34 ARG HH22 H -4.059 1.336 13.325 1.00 . A A . 34 ARG HH22 1 1
9 6872 1 1 34 ARG N N -2.961 2.635 5.977 1.00 . A A . 34 ARG N 1 1
9 6873 1 1 34 ARG NE N -2.932 1.500 10.328 1.00 . A A . 34 ARG NE 1 1
9 6874 1 1 34 ARG NH1 N -4.205 3.029 11.493 1.00 . A A . 34 ARG NH1 1 1
9 6875 1 1 34 ARG NH2 N -3.578 1.062 12.492 1.00 . A A . 34 ARG NH2 1 1
9 6876 1 1 34 ARG O O -3.812 -0.703 5.080 1.00 . A A . 34 ARG O 1 1
9 6877 1 1 35 ASN C C -3.977 0.397 1.918 1.00 . A A . 35 ASN C 1 1
9 6878 1 1 35 ASN CA C -5.052 0.598 2.981 1.00 . A A . 35 ASN CA 1 1
9 6879 1 1 35 ASN CB C -6.197 1.430 2.400 1.00 . A A . 35 ASN CB 1 1
9 6880 1 1 35 ASN CG C -7.514 1.193 3.111 1.00 . A A . 35 ASN CG 1 1
9 6881 1 1 35 ASN H H -4.576 2.208 4.277 1.00 . A A . 35 ASN H 1 1
9 6882 1 1 35 ASN HA H -5.434 -0.369 3.269 1.00 . A A . 35 ASN HA 1 1
9 6883 1 1 35 ASN HB2 H -5.948 2.476 2.483 1.00 . A A . 35 ASN HB2 1 1
9 6884 1 1 35 ASN HB3 H -6.321 1.176 1.357 1.00 . A A . 35 ASN HB3 1 1
9 6885 1 1 35 ASN HD21 H -7.231 -0.776 3.063 1.00 . A A . 35 ASN HD21 1 1
9 6886 1 1 35 ASN HD22 H -8.693 -0.247 3.815 1.00 . A A . 35 ASN HD22 1 1
9 6887 1 1 35 ASN N N -4.507 1.236 4.177 1.00 . A A . 35 ASN N 1 1
9 6888 1 1 35 ASN ND2 N -7.846 -0.072 3.354 1.00 . A A . 35 ASN ND2 1 1
9 6889 1 1 35 ASN O O -4.103 0.882 0.791 1.00 . A A . 35 ASN O 1 1
9 6890 1 1 35 ASN OD1 O -8.231 2.138 3.432 1.00 . A A . 35 ASN OD1 1 1
9 6891 1 1 36 MET C C -2.368 -1.216 0.055 1.00 . A A . 36 MET C 1 1
9 6892 1 1 36 MET CA C -1.839 -0.595 1.337 1.00 . A A . 36 MET CA 1 1
9 6893 1 1 36 MET CB C -0.799 -1.523 1.971 1.00 . A A . 36 MET CB 1 1
9 6894 1 1 36 MET CE C 1.089 -4.302 0.891 1.00 . A A . 36 MET CE 1 1
9 6895 1 1 36 MET CG C 0.501 -1.608 1.187 1.00 . A A . 36 MET CG 1 1
9 6896 1 1 36 MET H H -2.877 -0.697 3.180 1.00 . A A . 36 MET H 1 1
9 6897 1 1 36 MET HA H -1.379 0.343 1.094 1.00 . A A . 36 MET HA 1 1
9 6898 1 1 36 MET HB2 H -0.574 -1.167 2.964 1.00 . A A . 36 MET HB2 1 1
9 6899 1 1 36 MET HB3 H -1.216 -2.516 2.041 1.00 . A A . 36 MET HB3 1 1
9 6900 1 1 36 MET HE1 H 1.498 -4.248 -0.107 1.00 . A A . 36 MET HE1 1 1
9 6901 1 1 36 MET HE2 H 0.011 -4.320 0.840 1.00 . A A . 36 MET HE2 1 1
9 6902 1 1 36 MET HE3 H 1.441 -5.200 1.376 1.00 . A A . 36 MET HE3 1 1
9 6903 1 1 36 MET HG2 H 0.272 -1.843 0.158 1.00 . A A . 36 MET HG2 1 1
9 6904 1 1 36 MET HG3 H 0.999 -0.652 1.234 1.00 . A A . 36 MET HG3 1 1
9 6905 1 1 36 MET N N -2.925 -0.329 2.272 1.00 . A A . 36 MET N 1 1
9 6906 1 1 36 MET O O -1.741 -1.112 -0.998 1.00 . A A . 36 MET O 1 1
9 6907 1 1 36 MET SD S 1.618 -2.870 1.830 1.00 . A A . 36 MET SD 1 1
9 6908 1 1 37 CYS C C -4.515 -1.475 -2.062 1.00 . A A . 37 CYS C 1 1
9 6909 1 1 37 CYS CA C -4.131 -2.498 -1.004 1.00 . A A . 37 CYS CA 1 1
9 6910 1 1 37 CYS CB C -5.364 -3.295 -0.574 1.00 . A A . 37 CYS CB 1 1
9 6911 1 1 37 CYS H H -3.976 -1.907 1.017 1.00 . A A . 37 CYS H 1 1
9 6912 1 1 37 CYS HA H -3.408 -3.170 -1.425 1.00 . A A . 37 CYS HA 1 1
9 6913 1 1 37 CYS HB2 H -5.935 -2.709 0.130 1.00 . A A . 37 CYS HB2 1 1
9 6914 1 1 37 CYS HB3 H -5.973 -3.498 -1.441 1.00 . A A . 37 CYS HB3 1 1
9 6915 1 1 37 CYS N N -3.522 -1.859 0.149 1.00 . A A . 37 CYS N 1 1
9 6916 1 1 37 CYS O O -3.944 -1.444 -3.150 1.00 . A A . 37 CYS O 1 1
9 6917 1 1 37 CYS SG S -4.981 -4.889 0.221 1.00 . A A . 37 CYS SG 1 1
9 6918 1 1 38 ALA C C -4.832 1.265 -3.160 1.00 . A A . 38 ALA C 1 1
9 6919 1 1 38 ALA CA C -5.962 0.375 -2.666 1.00 . A A . 38 ALA CA 1 1
9 6920 1 1 38 ALA CB C -7.056 1.212 -2.021 1.00 . A A . 38 ALA CB 1 1
9 6921 1 1 38 ALA H H -5.904 -0.721 -0.855 1.00 . A A . 38 ALA H 1 1
9 6922 1 1 38 ALA HA H -6.387 -0.132 -3.518 1.00 . A A . 38 ALA HA 1 1
9 6923 1 1 38 ALA HB1 H -7.497 0.661 -1.204 1.00 . A A . 38 ALA HB1 1 1
9 6924 1 1 38 ALA HB2 H -7.816 1.439 -2.754 1.00 . A A . 38 ALA HB2 1 1
9 6925 1 1 38 ALA HB3 H -6.631 2.132 -1.646 1.00 . A A . 38 ALA HB3 1 1
9 6926 1 1 38 ALA N N -5.489 -0.644 -1.738 1.00 . A A . 38 ALA N 1 1
9 6927 1 1 38 ALA O O -4.958 1.915 -4.198 1.00 . A A . 38 ALA O 1 1
9 6928 1 1 39 LEU C C -1.700 1.392 -3.789 1.00 . A A . 39 LEU C 1 1
9 6929 1 1 39 LEU CA C -2.602 2.125 -2.814 1.00 . A A . 39 LEU CA 1 1
9 6930 1 1 39 LEU CB C -1.806 2.532 -1.586 1.00 . A A . 39 LEU CB 1 1
9 6931 1 1 39 LEU CD1 C -2.594 4.462 -0.178 1.00 . A A . 39 LEU CD1 1 1
9 6932 1 1 39 LEU CD2 C -0.266 4.467 -1.114 1.00 . A A . 39 LEU CD2 1 1
9 6933 1 1 39 LEU CG C -1.713 4.046 -1.348 1.00 . A A . 39 LEU CG 1 1
9 6934 1 1 39 LEU H H -3.676 0.770 -1.596 1.00 . A A . 39 LEU H 1 1
9 6935 1 1 39 LEU HA H -2.987 3.009 -3.294 1.00 . A A . 39 LEU HA 1 1
9 6936 1 1 39 LEU HB2 H -2.271 2.069 -0.733 1.00 . A A . 39 LEU HB2 1 1
9 6937 1 1 39 LEU HB3 H -0.804 2.143 -1.683 1.00 . A A . 39 LEU HB3 1 1
9 6938 1 1 39 LEU HD11 H -2.010 5.034 0.528 1.00 . A A . 39 LEU HD11 1 1
9 6939 1 1 39 LEU HD12 H -2.987 3.583 0.310 1.00 . A A . 39 LEU HD12 1 1
9 6940 1 1 39 LEU HD13 H -3.412 5.067 -0.541 1.00 . A A . 39 LEU HD13 1 1
9 6941 1 1 39 LEU HD21 H 0.067 5.090 -1.927 1.00 . A A . 39 LEU HD21 1 1
9 6942 1 1 39 LEU HD22 H 0.361 3.589 -1.056 1.00 . A A . 39 LEU HD22 1 1
9 6943 1 1 39 LEU HD23 H -0.196 5.019 -0.188 1.00 . A A . 39 LEU HD23 1 1
9 6944 1 1 39 LEU HG H -2.070 4.561 -2.229 1.00 . A A . 39 LEU HG 1 1
9 6945 1 1 39 LEU N N -3.731 1.302 -2.422 1.00 . A A . 39 LEU N 1 1
9 6946 1 1 39 LEU O O -1.160 1.994 -4.716 1.00 . A A . 39 LEU O 1 1
9 6947 1 1 40 CYS C C -1.371 -0.971 -5.778 1.00 . A A . 40 CYS C 1 1
9 6948 1 1 40 CYS CA C -0.676 -0.689 -4.456 1.00 . A A . 40 CYS CA 1 1
9 6949 1 1 40 CYS CB C -0.243 -1.993 -3.785 1.00 . A A . 40 CYS CB 1 1
9 6950 1 1 40 CYS H H -1.982 -0.341 -2.825 1.00 . A A . 40 CYS H 1 1
9 6951 1 1 40 CYS HA H 0.201 -0.096 -4.655 1.00 . A A . 40 CYS HA 1 1
9 6952 1 1 40 CYS HB2 H 0.286 -2.597 -4.506 1.00 . A A . 40 CYS HB2 1 1
9 6953 1 1 40 CYS HB3 H 0.421 -1.761 -2.966 1.00 . A A . 40 CYS HB3 1 1
9 6954 1 1 40 CYS N N -1.529 0.094 -3.580 1.00 . A A . 40 CYS N 1 1
9 6955 1 1 40 CYS O O -0.715 -1.160 -6.803 1.00 . A A . 40 CYS O 1 1
9 6956 1 1 40 CYS SG S -1.603 -3.002 -3.121 1.00 . A A . 40 CYS SG 1 1
9 6957 1 1 41 CYS C C -3.611 0.039 -7.790 1.00 . A A . 41 CYS C 1 1
9 6958 1 1 41 CYS CA C -3.455 -1.241 -6.976 1.00 . A A . 41 CYS CA 1 1
9 6959 1 1 41 CYS CB C -4.814 -1.836 -6.618 1.00 . A A . 41 CYS CB 1 1
9 6960 1 1 41 CYS H H -3.184 -0.829 -4.912 1.00 . A A . 41 CYS H 1 1
9 6961 1 1 41 CYS HA H -2.903 -1.958 -7.564 1.00 . A A . 41 CYS HA 1 1
9 6962 1 1 41 CYS HB2 H -5.104 -2.525 -7.386 1.00 . A A . 41 CYS HB2 1 1
9 6963 1 1 41 CYS HB3 H -4.712 -2.367 -5.691 1.00 . A A . 41 CYS HB3 1 1
9 6964 1 1 41 CYS N N -2.699 -0.990 -5.761 1.00 . A A . 41 CYS N 1 1
9 6965 1 1 41 CYS O O -3.560 0.020 -9.020 1.00 . A A . 41 CYS O 1 1
9 6966 1 1 41 CYS SG S -6.177 -0.641 -6.413 1.00 . A A . 41 CYS SG 1 1
9 6967 1 1 42 GLU C C -2.629 3.009 -8.213 1.00 . A A . 42 GLU C 1 1
9 6968 1 1 42 GLU CA C -3.968 2.447 -7.732 1.00 . A A . 42 GLU CA 1 1
9 6969 1 1 42 GLU CB C -4.626 3.434 -6.765 1.00 . A A . 42 GLU CB 1 1
9 6970 1 1 42 GLU CD C -5.794 5.662 -6.518 1.00 . A A . 42 GLU CD 1 1
9 6971 1 1 42 GLU CG C -4.881 4.804 -7.373 1.00 . A A . 42 GLU CG 1 1
9 6972 1 1 42 GLU H H -3.835 1.081 -6.107 1.00 . A A . 42 GLU H 1 1
9 6973 1 1 42 GLU HA H -4.613 2.312 -8.586 1.00 . A A . 42 GLU HA 1 1
9 6974 1 1 42 GLU HB2 H -5.573 3.026 -6.441 1.00 . A A . 42 GLU HB2 1 1
9 6975 1 1 42 GLU HB3 H -3.986 3.559 -5.905 1.00 . A A . 42 GLU HB3 1 1
9 6976 1 1 42 GLU HG2 H -3.936 5.315 -7.488 1.00 . A A . 42 GLU HG2 1 1
9 6977 1 1 42 GLU HG3 H -5.339 4.673 -8.343 1.00 . A A . 42 GLU HG3 1 1
9 6978 1 1 42 GLU N N -3.802 1.144 -7.087 1.00 . A A . 42 GLU N 1 1
9 6979 1 1 42 GLU O O -2.563 3.699 -9.231 1.00 . A A . 42 GLU O 1 1
9 6980 1 1 42 GLU OE1 O -5.940 5.359 -5.315 1.00 . A A . 42 GLU OE1 1 1
9 6981 1 1 42 GLU OE2 O -6.363 6.637 -7.052 1.00 . A A . 42 GLU OE2 1 1
9 6982 1 1 43 HIS C C 0.433 2.286 -8.846 1.00 . A A . 43 HIS C 1 1
9 6983 1 1 43 HIS CA C -0.226 3.190 -7.806 1.00 . A A . 43 HIS CA 1 1
9 6984 1 1 43 HIS CB C 0.604 3.291 -6.527 1.00 . A A . 43 HIS CB 1 1
9 6985 1 1 43 HIS CD2 C -0.083 4.466 -4.314 1.00 . A A . 43 HIS CD2 1 1
9 6986 1 1 43 HIS CE1 C -0.611 6.422 -5.153 1.00 . A A . 43 HIS CE1 1 1
9 6987 1 1 43 HIS CG C 0.137 4.409 -5.647 1.00 . A A . 43 HIS CG 1 1
9 6988 1 1 43 HIS H H -1.687 2.165 -6.668 1.00 . A A . 43 HIS H 1 1
9 6989 1 1 43 HIS HA H -0.316 4.178 -8.234 1.00 . A A . 43 HIS HA 1 1
9 6990 1 1 43 HIS HB2 H 0.523 2.368 -5.974 1.00 . A A . 43 HIS HB2 1 1
9 6991 1 1 43 HIS HB3 H 1.635 3.469 -6.774 1.00 . A A . 43 HIS HB3 1 1
9 6992 1 1 43 HIS HD1 H -0.149 5.927 -7.081 1.00 . A A . 43 HIS HD1 1 1
9 6993 1 1 43 HIS HD2 H 0.078 3.668 -3.603 1.00 . A A . 43 HIS HD2 1 1
9 6994 1 1 43 HIS HE1 H -0.942 7.446 -5.245 1.00 . A A . 43 HIS HE1 1 1
9 6995 1 1 43 HIS HE2 H -0.962 6.002 -3.185 1.00 . A A . 43 HIS HE2 1 1
9 6996 1 1 43 HIS N N -1.567 2.715 -7.470 1.00 . A A . 43 HIS N 1 1
9 6997 1 1 43 HIS ND1 N -0.202 5.651 -6.142 1.00 . A A . 43 HIS ND1 1 1
9 6998 1 1 43 HIS NE2 N -0.551 5.729 -4.032 1.00 . A A . 43 HIS NE2 1 1
9 6999 1 1 43 HIS O O -0.133 1.264 -9.233 1.00 . A A . 43 HIS O 1 1
9 7000 1 1 44 PRO C C 2.645 0.465 -9.885 1.00 . A A . 44 PRO C 1 1
9 7001 1 1 44 PRO CA C 2.356 1.887 -10.346 1.00 . A A . 44 PRO CA 1 1
9 7002 1 1 44 PRO CB C 3.660 2.672 -10.536 1.00 . A A . 44 PRO CB 1 1
9 7003 1 1 44 PRO CD C 2.373 3.869 -8.931 1.00 . A A . 44 PRO CD 1 1
9 7004 1 1 44 PRO CG C 3.348 4.048 -10.057 1.00 . A A . 44 PRO CG 1 1
9 7005 1 1 44 PRO HA H 1.813 1.856 -11.279 1.00 . A A . 44 PRO HA 1 1
9 7006 1 1 44 PRO HB2 H 4.446 2.217 -9.950 1.00 . A A . 44 PRO HB2 1 1
9 7007 1 1 44 PRO HB3 H 3.935 2.671 -11.580 1.00 . A A . 44 PRO HB3 1 1
9 7008 1 1 44 PRO HD2 H 2.898 3.707 -8.001 1.00 . A A . 44 PRO HD2 1 1
9 7009 1 1 44 PRO HD3 H 1.712 4.720 -8.850 1.00 . A A . 44 PRO HD3 1 1
9 7010 1 1 44 PRO HG2 H 4.248 4.529 -9.702 1.00 . A A . 44 PRO HG2 1 1
9 7011 1 1 44 PRO HG3 H 2.900 4.624 -10.853 1.00 . A A . 44 PRO HG3 1 1
9 7012 1 1 44 PRO N N 1.632 2.661 -9.329 1.00 . A A . 44 PRO N 1 1
9 7013 1 1 44 PRO O O 3.753 0.155 -9.449 1.00 . A A . 44 PRO O 1 1
9 7014 1 1 45 GLY C C 2.298 -1.857 -8.109 1.00 . A A . 45 GLY C 1 1
9 7015 1 1 45 GLY CA C 1.789 -1.768 -9.535 1.00 . A A . 45 GLY CA 1 1
9 7016 1 1 45 GLY H H 0.766 -0.085 -10.309 1.00 . A A . 45 GLY H 1 1
9 7017 1 1 45 GLY HA2 H 0.835 -2.268 -9.599 1.00 . A A . 45 GLY HA2 1 1
9 7018 1 1 45 GLY HA3 H 2.492 -2.262 -10.189 1.00 . A A . 45 GLY HA3 1 1
9 7019 1 1 45 GLY N N 1.631 -0.392 -9.966 1.00 . A A . 45 GLY N 1 1
9 7020 1 1 45 GLY O O 2.824 -2.889 -7.692 1.00 . A A . 45 GLY O 1 1
9 7021 1 1 46 GLY C C 3.739 0.243 -5.783 1.00 . A A . 46 GLY C 1 1
9 7022 1 1 46 GLY CA C 2.597 -0.734 -5.989 1.00 . A A . 46 GLY CA 1 1
9 7023 1 1 46 GLY H H 1.715 0.025 -7.748 1.00 . A A . 46 GLY H 1 1
9 7024 1 1 46 GLY HA2 H 1.775 -0.444 -5.357 1.00 . A A . 46 GLY HA2 1 1
9 7025 1 1 46 GLY HA3 H 2.926 -1.721 -5.703 1.00 . A A . 46 GLY HA3 1 1
9 7026 1 1 46 GLY N N 2.143 -0.766 -7.361 1.00 . A A . 46 GLY N 1 1
9 7027 1 1 46 GLY O O 4.868 -0.016 -6.200 1.00 . A A . 46 GLY O 1 1
9 7028 1 1 47 PHE C C 5.673 1.789 -4.187 1.00 . A A . 47 PHE C 1 1
9 7029 1 1 47 PHE CA C 4.454 2.395 -4.872 1.00 . A A . 47 PHE CA 1 1
9 7030 1 1 47 PHE CB C 3.870 3.500 -3.979 1.00 . A A . 47 PHE CB 1 1
9 7031 1 1 47 PHE CD1 C 3.632 4.920 -6.060 1.00 . A A . 47 PHE CD1 1 1
9 7032 1 1 47 PHE CD2 C 2.705 5.720 -4.015 1.00 . A A . 47 PHE CD2 1 1
9 7033 1 1 47 PHE CE1 C 3.190 6.059 -6.708 1.00 . A A . 47 PHE CE1 1 1
9 7034 1 1 47 PHE CE2 C 2.263 6.860 -4.658 1.00 . A A . 47 PHE CE2 1 1
9 7035 1 1 47 PHE CG C 3.394 4.736 -4.705 1.00 . A A . 47 PHE CG 1 1
9 7036 1 1 47 PHE CZ C 2.505 7.029 -6.006 1.00 . A A . 47 PHE CZ 1 1
9 7037 1 1 47 PHE H H 2.525 1.517 -4.830 1.00 . A A . 47 PHE H 1 1
9 7038 1 1 47 PHE HA H 4.759 2.818 -5.813 1.00 . A A . 47 PHE HA 1 1
9 7039 1 1 47 PHE HB2 H 3.026 3.099 -3.438 1.00 . A A . 47 PHE HB2 1 1
9 7040 1 1 47 PHE HB3 H 4.624 3.807 -3.268 1.00 . A A . 47 PHE HB3 1 1
9 7041 1 1 47 PHE HD1 H 4.166 4.165 -6.613 1.00 . A A . 47 PHE HD1 1 1
9 7042 1 1 47 PHE HD2 H 2.514 5.591 -2.960 1.00 . A A . 47 PHE HD2 1 1
9 7043 1 1 47 PHE HE1 H 3.382 6.188 -7.763 1.00 . A A . 47 PHE HE1 1 1
9 7044 1 1 47 PHE HE2 H 1.727 7.618 -4.106 1.00 . A A . 47 PHE HE2 1 1
9 7045 1 1 47 PHE HZ H 2.159 7.919 -6.510 1.00 . A A . 47 PHE HZ 1 1
9 7046 1 1 47 PHE N N 3.445 1.370 -5.138 1.00 . A A . 47 PHE N 1 1
9 7047 1 1 47 PHE O O 5.745 0.577 -3.985 1.00 . A A . 47 PHE O 1 1
9 7048 1 1 48 GLU C C 7.549 2.089 -1.632 1.00 . A A . 48 GLU C 1 1
9 7049 1 1 48 GLU CA C 7.823 2.166 -3.124 1.00 . A A . 48 GLU CA 1 1
9 7050 1 1 48 GLU CB C 9.030 3.076 -3.391 1.00 . A A . 48 GLU CB 1 1
9 7051 1 1 48 GLU CD C 10.060 4.108 -5.453 1.00 . A A . 48 GLU CD 1 1
9 7052 1 1 48 GLU CG C 8.843 4.037 -4.551 1.00 . A A . 48 GLU CG 1 1
9 7053 1 1 48 GLU H H 6.498 3.607 -3.983 1.00 . A A . 48 GLU H 1 1
9 7054 1 1 48 GLU HA H 8.046 1.165 -3.485 1.00 . A A . 48 GLU HA 1 1
9 7055 1 1 48 GLU HB2 H 9.230 3.657 -2.504 1.00 . A A . 48 GLU HB2 1 1
9 7056 1 1 48 GLU HB3 H 9.888 2.456 -3.602 1.00 . A A . 48 GLU HB3 1 1
9 7057 1 1 48 GLU HG2 H 7.998 3.714 -5.137 1.00 . A A . 48 GLU HG2 1 1
9 7058 1 1 48 GLU HG3 H 8.649 5.021 -4.154 1.00 . A A . 48 GLU HG3 1 1
9 7059 1 1 48 GLU N N 6.620 2.639 -3.812 1.00 . A A . 48 GLU N 1 1
9 7060 1 1 48 GLU O O 8.195 2.758 -0.825 1.00 . A A . 48 GLU O 1 1
9 7061 1 1 48 GLU OE1 O 11.073 4.707 -5.037 1.00 . A A . 48 GLU OE1 1 1
9 7062 1 1 48 GLU OE2 O 9.999 3.564 -6.577 1.00 . A A . 48 GLU OE2 1 1
9 7063 1 1 49 TYR C C 7.078 0.114 0.818 1.00 . A A . 49 TYR C 1 1
9 7064 1 1 49 TYR CA C 6.188 1.106 0.111 1.00 . A A . 49 TYR CA 1 1
9 7065 1 1 49 TYR CB C 4.751 0.646 0.226 1.00 . A A . 49 TYR CB 1 1
9 7066 1 1 49 TYR CD1 C 3.966 -0.308 -1.952 1.00 . A A . 49 TYR CD1 1 1
9 7067 1 1 49 TYR CD2 C 4.503 -1.809 -0.186 1.00 . A A . 49 TYR CD2 1 1
9 7068 1 1 49 TYR CE1 C 3.644 -1.369 -2.761 1.00 . A A . 49 TYR CE1 1 1
9 7069 1 1 49 TYR CE2 C 4.182 -2.879 -0.986 1.00 . A A . 49 TYR CE2 1 1
9 7070 1 1 49 TYR CG C 4.401 -0.511 -0.656 1.00 . A A . 49 TYR CG 1 1
9 7071 1 1 49 TYR CZ C 3.752 -2.654 -2.279 1.00 . A A . 49 TYR CZ 1 1
9 7072 1 1 49 TYR H H 6.091 0.778 -1.969 1.00 . A A . 49 TYR H 1 1
9 7073 1 1 49 TYR HA H 6.273 2.052 0.609 1.00 . A A . 49 TYR HA 1 1
9 7074 1 1 49 TYR HB2 H 4.580 0.340 1.238 1.00 . A A . 49 TYR HB2 1 1
9 7075 1 1 49 TYR HB3 H 4.096 1.468 -0.015 1.00 . A A . 49 TYR HB3 1 1
9 7076 1 1 49 TYR HD1 H 3.883 0.701 -2.327 1.00 . A A . 49 TYR HD1 1 1
9 7077 1 1 49 TYR HD2 H 4.840 -1.976 0.827 1.00 . A A . 49 TYR HD2 1 1
9 7078 1 1 49 TYR HE1 H 3.308 -1.191 -3.763 1.00 . A A . 49 TYR HE1 1 1
9 7079 1 1 49 TYR HE2 H 4.270 -3.883 -0.598 1.00 . A A . 49 TYR HE2 1 1
9 7080 1 1 49 TYR HH H 2.786 -3.439 -3.746 1.00 . A A . 49 TYR HH 1 1
9 7081 1 1 49 TYR N N 6.571 1.274 -1.277 1.00 . A A . 49 TYR N 1 1
9 7082 1 1 49 TYR O O 7.740 -0.718 0.197 1.00 . A A . 49 TYR O 1 1
9 7083 1 1 49 TYR OH O 3.434 -3.716 -3.093 1.00 . A A . 49 TYR OH 1 1
9 7084 1 1 50 SER C C 6.995 -1.086 4.169 1.00 . A A . 50 SER C 1 1
9 7085 1 1 50 SER CA C 7.832 -0.682 2.971 1.00 . A A . 50 SER CA 1 1
9 7086 1 1 50 SER CB C 9.129 -0.015 3.419 1.00 . A A . 50 SER CB 1 1
9 7087 1 1 50 SER H H 6.489 0.887 2.546 1.00 . A A . 50 SER H 1 1
9 7088 1 1 50 SER HA H 8.067 -1.564 2.395 1.00 . A A . 50 SER HA 1 1
9 7089 1 1 50 SER HB2 H 9.554 -0.576 4.238 1.00 . A A . 50 SER HB2 1 1
9 7090 1 1 50 SER HB3 H 9.825 -0.002 2.593 1.00 . A A . 50 SER HB3 1 1
9 7091 1 1 50 SER HG H 9.709 1.824 3.753 1.00 . A A . 50 SER HG 1 1
9 7092 1 1 50 SER N N 7.060 0.205 2.130 1.00 . A A . 50 SER N 1 1
9 7093 1 1 50 SER O O 6.826 -0.313 5.113 1.00 . A A . 50 SER O 1 1
9 7094 1 1 50 SER OG O 8.901 1.315 3.848 1.00 . A A . 50 SER OG 1 1
9 7095 1 1 51 ASN C C 6.252 -2.625 6.535 1.00 . A A . 51 ASN C 1 1
9 7096 1 1 51 ASN CA C 5.590 -2.782 5.177 1.00 . A A . 51 ASN CA 1 1
9 7097 1 1 51 ASN CB C 5.223 -4.242 4.955 1.00 . A A . 51 ASN CB 1 1
9 7098 1 1 51 ASN CG C 4.632 -4.490 3.582 1.00 . A A . 51 ASN CG 1 1
9 7099 1 1 51 ASN H H 6.594 -2.847 3.318 1.00 . A A . 51 ASN H 1 1
9 7100 1 1 51 ASN HA H 4.685 -2.195 5.168 1.00 . A A . 51 ASN HA 1 1
9 7101 1 1 51 ASN HB2 H 6.107 -4.851 5.063 1.00 . A A . 51 ASN HB2 1 1
9 7102 1 1 51 ASN HB3 H 4.497 -4.529 5.700 1.00 . A A . 51 ASN HB3 1 1
9 7103 1 1 51 ASN HD21 H 2.876 -4.950 4.393 1.00 . A A . 51 ASN HD21 1 1
9 7104 1 1 51 ASN HD22 H 2.949 -5.027 2.669 1.00 . A A . 51 ASN HD22 1 1
9 7105 1 1 51 ASN N N 6.441 -2.289 4.108 1.00 . A A . 51 ASN N 1 1
9 7106 1 1 51 ASN ND2 N 3.357 -4.860 3.544 1.00 . A A . 51 ASN ND2 1 1
9 7107 1 1 51 ASN O O 7.413 -2.984 6.728 1.00 . A A . 51 ASN O 1 1
9 7108 1 1 51 ASN OD1 O 5.313 -4.353 2.565 1.00 . A A . 51 ASN OD1 1 1
9 7109 1 1 52 GLY C C 5.504 -0.586 9.433 1.00 . A A . 52 GLY C 1 1
9 7110 1 1 52 GLY CA C 5.996 -1.882 8.815 1.00 . A A . 52 GLY CA 1 1
9 7111 1 1 52 GLY H H 4.574 -1.829 7.240 1.00 . A A . 52 GLY H 1 1
9 7112 1 1 52 GLY HA2 H 5.678 -2.708 9.436 1.00 . A A . 52 GLY HA2 1 1
9 7113 1 1 52 GLY HA3 H 7.076 -1.865 8.783 1.00 . A A . 52 GLY HA3 1 1
9 7114 1 1 52 GLY N N 5.492 -2.087 7.470 1.00 . A A . 52 GLY N 1 1
9 7115 1 1 52 GLY O O 5.084 0.324 8.719 1.00 . A A . 52 GLY O 1 1
9 7116 1 1 53 PRO C C 6.130 1.844 11.446 1.00 . A A . 53 PRO C 1 1
9 7117 1 1 53 PRO CA C 5.094 0.725 11.480 1.00 . A A . 53 PRO CA 1 1
9 7118 1 1 53 PRO CB C 4.897 0.224 12.909 1.00 . A A . 53 PRO CB 1 1
9 7119 1 1 53 PRO CD C 6.027 -1.514 11.703 1.00 . A A . 53 PRO CD 1 1
9 7120 1 1 53 PRO CG C 5.895 -0.872 13.060 1.00 . A A . 53 PRO CG 1 1
9 7121 1 1 53 PRO HA H 4.156 1.090 11.089 1.00 . A A . 53 PRO HA 1 1
9 7122 1 1 53 PRO HB2 H 5.081 1.029 13.605 1.00 . A A . 53 PRO HB2 1 1
9 7123 1 1 53 PRO HB3 H 3.888 -0.143 13.030 1.00 . A A . 53 PRO HB3 1 1
9 7124 1 1 53 PRO HD2 H 7.059 -1.760 11.501 1.00 . A A . 53 PRO HD2 1 1
9 7125 1 1 53 PRO HD3 H 5.410 -2.399 11.645 1.00 . A A . 53 PRO HD3 1 1
9 7126 1 1 53 PRO HG2 H 6.845 -0.461 13.373 1.00 . A A . 53 PRO HG2 1 1
9 7127 1 1 53 PRO HG3 H 5.543 -1.592 13.782 1.00 . A A . 53 PRO HG3 1 1
9 7128 1 1 53 PRO N N 5.543 -0.475 10.772 1.00 . A A . 53 PRO N 1 1
9 7129 1 1 53 PRO O O 7.037 1.889 12.277 1.00 . A A . 53 PRO O 1 1
9 7130 1 1 54 CYS C C 6.345 5.121 11.008 1.00 . A A . 54 CYS C 1 1
9 7131 1 1 54 CYS CA C 6.912 3.870 10.345 1.00 . A A . 54 CYS CA 1 1
9 7132 1 1 54 CYS CB C 7.198 4.150 8.869 1.00 . A A . 54 CYS CB 1 1
9 7133 1 1 54 CYS H H 5.244 2.662 9.851 1.00 . A A . 54 CYS H 1 1
9 7134 1 1 54 CYS HA H 7.834 3.602 10.838 1.00 . A A . 54 CYS HA 1 1
9 7135 1 1 54 CYS HB2 H 6.269 4.374 8.366 1.00 . A A . 54 CYS HB2 1 1
9 7136 1 1 54 CYS HB3 H 7.856 5.004 8.794 1.00 . A A . 54 CYS HB3 1 1
9 7137 1 1 54 CYS N N 5.988 2.750 10.483 1.00 . A A . 54 CYS N 1 1
9 7138 1 1 54 CYS O O 7.047 5.824 11.734 1.00 . A A . 54 CYS O 1 1
9 7139 1 1 54 CYS SG S 7.982 2.765 7.986 1.00 . A A . 54 CYS SG 1 1
9 7140 1 1 55 GLU C C 3.861 6.248 12.713 1.00 . A A . 55 GLU C 1 1
9 7141 1 1 55 GLU CA C 4.406 6.559 11.322 1.00 . A A . 55 GLU CA 1 1
9 7142 1 1 55 GLU CB C 3.270 7.023 10.409 1.00 . A A . 55 GLU CB 1 1
9 7143 1 1 55 GLU CD C 1.265 8.556 10.506 1.00 . A A . 55 GLU CD 1 1
9 7144 1 1 55 GLU CG C 2.756 8.416 10.737 1.00 . A A . 55 GLU CG 1 1
9 7145 1 1 55 GLU H H 4.562 4.794 10.164 1.00 . A A . 55 GLU H 1 1
9 7146 1 1 55 GLU HA H 5.137 7.349 11.404 1.00 . A A . 55 GLU HA 1 1
9 7147 1 1 55 GLU HB2 H 3.622 7.023 9.387 1.00 . A A . 55 GLU HB2 1 1
9 7148 1 1 55 GLU HB3 H 2.446 6.329 10.496 1.00 . A A . 55 GLU HB3 1 1
9 7149 1 1 55 GLU HG2 H 2.966 8.627 11.774 1.00 . A A . 55 GLU HG2 1 1
9 7150 1 1 55 GLU HG3 H 3.271 9.131 10.112 1.00 . A A . 55 GLU HG3 1 1
9 7151 1 1 55 GLU N N 5.070 5.393 10.751 1.00 . A A . 55 GLU N 1 1
9 7152 1 1 55 GLU O O 2.738 5.708 12.800 1.00 . A A . 55 GLU O 1 1
9 7153 1 1 55 GLU OXT O 4.562 6.546 13.702 1.00 . A A . 55 GLU OXT 1 1
9 7154 1 1 55 GLU OE1 O 0.507 7.679 10.970 1.00 . A A . 55 GLU OE1 1 1
9 7155 1 1 55 GLU OE2 O 0.854 9.545 9.863 1.00 . A A . 55 GLU OE2 1 1
10 7156 1 1 1 ALA C C 8.346 -1.069 -3.133 1.00 . A A . 1 ALA C 1 1
10 7157 1 1 1 ALA CA C 9.601 -0.684 -2.358 1.00 . A A . 1 ALA CA 1 1
10 7158 1 1 1 ALA CB C 10.651 -1.780 -2.482 1.00 . A A . 1 ALA CB 1 1
10 7159 1 1 1 ALA H1 H 10.170 -0.136 -0.459 1.00 . A A . 1 ALA H1 1 1
10 7160 1 1 1 ALA H2 H 8.932 -1.322 -0.520 1.00 . A A . 1 ALA H2 1 1
10 7161 1 1 1 ALA H3 H 8.572 0.315 -0.883 1.00 . A A . 1 ALA H3 1 1
10 7162 1 1 1 ALA HA H 10.010 0.219 -2.782 1.00 . A A . 1 ALA HA 1 1
10 7163 1 1 1 ALA HB1 H 11.235 -1.824 -1.575 1.00 . A A . 1 ALA HB1 1 1
10 7164 1 1 1 ALA HB2 H 11.299 -1.564 -3.318 1.00 . A A . 1 ALA HB2 1 1
10 7165 1 1 1 ALA HB3 H 10.163 -2.730 -2.642 1.00 . A A . 1 ALA HB3 1 1
10 7166 1 1 1 ALA N N 9.291 -0.434 -0.926 1.00 . A A . 1 ALA N 1 1
10 7167 1 1 1 ALA O O 7.420 -1.660 -2.580 1.00 . A A . 1 ALA O 1 1
10 7168 1 1 2 HIS C C 7.130 -2.559 -5.511 1.00 . A A . 2 HIS C 1 1
10 7169 1 1 2 HIS CA C 7.196 -1.054 -5.281 1.00 . A A . 2 HIS CA 1 1
10 7170 1 1 2 HIS CB C 7.327 -0.332 -6.627 1.00 . A A . 2 HIS CB 1 1
10 7171 1 1 2 HIS CD2 C 8.778 1.820 -6.594 1.00 . A A . 2 HIS CD2 1 1
10 7172 1 1 2 HIS CE1 C 7.178 3.281 -6.257 1.00 . A A . 2 HIS CE1 1 1
10 7173 1 1 2 HIS CG C 7.612 1.135 -6.510 1.00 . A A . 2 HIS CG 1 1
10 7174 1 1 2 HIS H H 9.099 -0.271 -4.802 1.00 . A A . 2 HIS H 1 1
10 7175 1 1 2 HIS HA H 6.293 -0.730 -4.787 1.00 . A A . 2 HIS HA 1 1
10 7176 1 1 2 HIS HB2 H 8.135 -0.779 -7.186 1.00 . A A . 2 HIS HB2 1 1
10 7177 1 1 2 HIS HB3 H 6.408 -0.450 -7.181 1.00 . A A . 2 HIS HB3 1 1
10 7178 1 1 2 HIS HD1 H 5.672 1.897 -6.195 1.00 . A A . 2 HIS HD1 1 1
10 7179 1 1 2 HIS HD2 H 9.759 1.398 -6.755 1.00 . A A . 2 HIS HD2 1 1
10 7180 1 1 2 HIS HE1 H 6.651 4.211 -6.102 1.00 . A A . 2 HIS HE1 1 1
10 7181 1 1 2 HIS HE2 H 9.114 3.892 -6.525 1.00 . A A . 2 HIS HE2 1 1
10 7182 1 1 2 HIS N N 8.329 -0.736 -4.421 1.00 . A A . 2 HIS N 1 1
10 7183 1 1 2 HIS ND1 N 6.630 2.080 -6.298 1.00 . A A . 2 HIS ND1 1 1
10 7184 1 1 2 HIS NE2 N 8.479 3.151 -6.432 1.00 . A A . 2 HIS NE2 1 1
10 7185 1 1 2 HIS O O 7.337 -3.039 -6.627 1.00 . A A . 2 HIS O 1 1
10 7186 1 1 3 MET C C 5.422 -5.320 -4.178 1.00 . A A . 3 MET C 1 1
10 7187 1 1 3 MET CA C 6.807 -4.762 -4.531 1.00 . A A . 3 MET CA 1 1
10 7188 1 1 3 MET CB C 7.875 -5.386 -3.625 1.00 . A A . 3 MET CB 1 1
10 7189 1 1 3 MET CE C 11.611 -4.594 -3.966 1.00 . A A . 3 MET CE 1 1
10 7190 1 1 3 MET CG C 9.141 -5.788 -4.364 1.00 . A A . 3 MET CG 1 1
10 7191 1 1 3 MET H H 6.733 -2.856 -3.575 1.00 . A A . 3 MET H 1 1
10 7192 1 1 3 MET HA H 7.030 -5.031 -5.553 1.00 . A A . 3 MET HA 1 1
10 7193 1 1 3 MET HB2 H 8.143 -4.672 -2.859 1.00 . A A . 3 MET HB2 1 1
10 7194 1 1 3 MET HB3 H 7.464 -6.266 -3.156 1.00 . A A . 3 MET HB3 1 1
10 7195 1 1 3 MET HE1 H 12.374 -3.925 -4.337 1.00 . A A . 3 MET HE1 1 1
10 7196 1 1 3 MET HE2 H 11.948 -5.615 -4.063 1.00 . A A . 3 MET HE2 1 1
10 7197 1 1 3 MET HE3 H 11.417 -4.376 -2.925 1.00 . A A . 3 MET HE3 1 1
10 7198 1 1 3 MET HG2 H 9.752 -6.386 -3.705 1.00 . A A . 3 MET HG2 1 1
10 7199 1 1 3 MET HG3 H 8.866 -6.374 -5.229 1.00 . A A . 3 MET HG3 1 1
10 7200 1 1 3 MET N N 6.868 -3.301 -4.443 1.00 . A A . 3 MET N 1 1
10 7201 1 1 3 MET O O 4.586 -5.514 -5.061 1.00 . A A . 3 MET O 1 1
10 7202 1 1 3 MET SD S 10.108 -4.367 -4.913 1.00 . A A . 3 MET SD 1 1
10 7203 1 1 4 ASP C C 2.723 -5.503 -3.094 1.00 . A A . 4 ASP C 1 1
10 7204 1 1 4 ASP CA C 3.928 -6.166 -2.426 1.00 . A A . 4 ASP CA 1 1
10 7205 1 1 4 ASP CB C 3.820 -6.034 -0.902 1.00 . A A . 4 ASP CB 1 1
10 7206 1 1 4 ASP CG C 3.484 -7.351 -0.231 1.00 . A A . 4 ASP CG 1 1
10 7207 1 1 4 ASP H H 5.911 -5.442 -2.240 1.00 . A A . 4 ASP H 1 1
10 7208 1 1 4 ASP HA H 3.925 -7.215 -2.681 1.00 . A A . 4 ASP HA 1 1
10 7209 1 1 4 ASP HB2 H 4.763 -5.683 -0.509 1.00 . A A . 4 ASP HB2 1 1
10 7210 1 1 4 ASP HB3 H 3.046 -5.320 -0.659 1.00 . A A . 4 ASP HB3 1 1
10 7211 1 1 4 ASP N N 5.198 -5.601 -2.893 1.00 . A A . 4 ASP N 1 1
10 7212 1 1 4 ASP O O 2.843 -4.434 -3.692 1.00 . A A . 4 ASP O 1 1
10 7213 1 1 4 ASP OD1 O 3.882 -8.409 -0.764 1.00 . A A . 4 ASP OD1 1 1
10 7214 1 1 4 ASP OD2 O 2.823 -7.326 0.828 1.00 . A A . 4 ASP OD2 1 1
10 7215 1 1 5 CYS C C -0.896 -6.281 -2.926 1.00 . A A . 5 CYS C 1 1
10 7216 1 1 5 CYS CA C 0.327 -5.629 -3.566 1.00 . A A . 5 CYS CA 1 1
10 7217 1 1 5 CYS CB C 0.307 -5.847 -5.080 1.00 . A A . 5 CYS CB 1 1
10 7218 1 1 5 CYS H H 1.536 -6.999 -2.495 1.00 . A A . 5 CYS H 1 1
10 7219 1 1 5 CYS HA H 0.295 -4.571 -3.364 1.00 . A A . 5 CYS HA 1 1
10 7220 1 1 5 CYS HB2 H 1.310 -6.058 -5.422 1.00 . A A . 5 CYS HB2 1 1
10 7221 1 1 5 CYS HB3 H -0.331 -6.688 -5.310 1.00 . A A . 5 CYS HB3 1 1
10 7222 1 1 5 CYS N N 1.563 -6.152 -2.985 1.00 . A A . 5 CYS N 1 1
10 7223 1 1 5 CYS O O -0.785 -6.953 -1.902 1.00 . A A . 5 CYS O 1 1
10 7224 1 1 5 CYS SG S -0.308 -4.412 -6.016 1.00 . A A . 5 CYS SG 1 1
10 7225 1 1 6 THR C C -3.119 -8.109 -2.621 1.00 . A A . 6 THR C 1 1
10 7226 1 1 6 THR CA C -3.310 -6.647 -3.037 1.00 . A A . 6 THR CA 1 1
10 7227 1 1 6 THR CB C -4.405 -6.533 -4.097 1.00 . A A . 6 THR CB 1 1
10 7228 1 1 6 THR CG2 C -5.761 -6.993 -3.607 1.00 . A A . 6 THR CG2 1 1
10 7229 1 1 6 THR H H -2.093 -5.534 -4.352 1.00 . A A . 6 THR H 1 1
10 7230 1 1 6 THR HA H -3.605 -6.069 -2.164 1.00 . A A . 6 THR HA 1 1
10 7231 1 1 6 THR HB H -4.136 -7.141 -4.949 1.00 . A A . 6 THR HB 1 1
10 7232 1 1 6 THR HG1 H -3.898 -5.022 -5.234 1.00 . A A . 6 THR HG1 1 1
10 7233 1 1 6 THR HG21 H -6.262 -7.540 -4.392 1.00 . A A . 6 THR HG21 1 1
10 7234 1 1 6 THR HG22 H -6.355 -6.133 -3.332 1.00 . A A . 6 THR HG22 1 1
10 7235 1 1 6 THR HG23 H -5.634 -7.634 -2.747 1.00 . A A . 6 THR HG23 1 1
10 7236 1 1 6 THR N N -2.065 -6.079 -3.541 1.00 . A A . 6 THR N 1 1
10 7237 1 1 6 THR O O -2.822 -8.382 -1.458 1.00 . A A . 6 THR O 1 1
10 7238 1 1 6 THR OG1 O -4.534 -5.193 -4.536 1.00 . A A . 6 THR OG1 1 1
10 7239 1 1 7 GLU C C -3.384 -11.361 -4.423 1.00 . A A . 7 GLU C 1 1
10 7240 1 1 7 GLU CA C -3.119 -10.459 -3.217 1.00 . A A . 7 GLU CA 1 1
10 7241 1 1 7 GLU CB C -4.047 -10.814 -2.049 1.00 . A A . 7 GLU CB 1 1
10 7242 1 1 7 GLU CD C -5.839 -12.343 -1.131 1.00 . A A . 7 GLU CD 1 1
10 7243 1 1 7 GLU CG C -5.035 -11.929 -2.347 1.00 . A A . 7 GLU CG 1 1
10 7244 1 1 7 GLU H H -3.520 -8.817 -4.479 1.00 . A A . 7 GLU H 1 1
10 7245 1 1 7 GLU HA H -2.097 -10.600 -2.902 1.00 . A A . 7 GLU HA 1 1
10 7246 1 1 7 GLU HB2 H -3.442 -11.115 -1.208 1.00 . A A . 7 GLU HB2 1 1
10 7247 1 1 7 GLU HB3 H -4.607 -9.930 -1.778 1.00 . A A . 7 GLU HB3 1 1
10 7248 1 1 7 GLU HG2 H -5.719 -11.589 -3.112 1.00 . A A . 7 GLU HG2 1 1
10 7249 1 1 7 GLU HG3 H -4.489 -12.787 -2.710 1.00 . A A . 7 GLU HG3 1 1
10 7250 1 1 7 GLU N N -3.286 -9.058 -3.556 1.00 . A A . 7 GLU N 1 1
10 7251 1 1 7 GLU O O -2.843 -12.463 -4.510 1.00 . A A . 7 GLU O 1 1
10 7252 1 1 7 GLU OE1 O -5.345 -13.185 -0.351 1.00 . A A . 7 GLU OE1 1 1
10 7253 1 1 7 GLU OE2 O -6.964 -11.827 -0.958 1.00 . A A . 7 GLU OE2 1 1
10 7254 1 1 8 PHE C C -4.939 -10.792 -7.705 1.00 . A A . 8 PHE C 1 1
10 7255 1 1 8 PHE CA C -4.564 -11.694 -6.526 1.00 . A A . 8 PHE CA 1 1
10 7256 1 1 8 PHE CB C -5.720 -12.652 -6.197 1.00 . A A . 8 PHE CB 1 1
10 7257 1 1 8 PHE CD1 C -4.233 -14.558 -5.514 1.00 . A A . 8 PHE CD1 1 1
10 7258 1 1 8 PHE CD2 C -6.104 -14.027 -4.133 1.00 . A A . 8 PHE CD2 1 1
10 7259 1 1 8 PHE CE1 C -3.889 -15.587 -4.657 1.00 . A A . 8 PHE CE1 1 1
10 7260 1 1 8 PHE CE2 C -5.764 -15.055 -3.272 1.00 . A A . 8 PHE CE2 1 1
10 7261 1 1 8 PHE CG C -5.343 -13.767 -5.262 1.00 . A A . 8 PHE CG 1 1
10 7262 1 1 8 PHE CZ C -4.656 -15.835 -3.535 1.00 . A A . 8 PHE CZ 1 1
10 7263 1 1 8 PHE H H -4.644 -10.008 -5.220 1.00 . A A . 8 PHE H 1 1
10 7264 1 1 8 PHE HA H -3.694 -12.273 -6.793 1.00 . A A . 8 PHE HA 1 1
10 7265 1 1 8 PHE HB2 H -6.521 -12.094 -5.738 1.00 . A A . 8 PHE HB2 1 1
10 7266 1 1 8 PHE HB3 H -6.080 -13.098 -7.111 1.00 . A A . 8 PHE HB3 1 1
10 7267 1 1 8 PHE HD1 H -3.633 -14.363 -6.390 1.00 . A A . 8 PHE HD1 1 1
10 7268 1 1 8 PHE HD2 H -6.971 -13.418 -3.927 1.00 . A A . 8 PHE HD2 1 1
10 7269 1 1 8 PHE HE1 H -3.022 -16.196 -4.866 1.00 . A A . 8 PHE HE1 1 1
10 7270 1 1 8 PHE HE2 H -6.365 -15.245 -2.395 1.00 . A A . 8 PHE HE2 1 1
10 7271 1 1 8 PHE HZ H -4.389 -16.638 -2.864 1.00 . A A . 8 PHE HZ 1 1
10 7272 1 1 8 PHE N N -4.229 -10.899 -5.343 1.00 . A A . 8 PHE N 1 1
10 7273 1 1 8 PHE O O -4.482 -9.652 -7.787 1.00 . A A . 8 PHE O 1 1
10 7274 1 1 9 ASN C C -7.103 -9.375 -9.298 1.00 . A A . 9 ASN C 1 1
10 7275 1 1 9 ASN CA C -6.209 -10.516 -9.763 1.00 . A A . 9 ASN CA 1 1
10 7276 1 1 9 ASN CB C -6.955 -11.394 -10.776 1.00 . A A . 9 ASN CB 1 1
10 7277 1 1 9 ASN CG C -6.385 -12.796 -10.868 1.00 . A A . 9 ASN CG 1 1
10 7278 1 1 9 ASN H H -6.121 -12.206 -8.501 1.00 . A A . 9 ASN H 1 1
10 7279 1 1 9 ASN HA H -5.328 -10.103 -10.231 1.00 . A A . 9 ASN HA 1 1
10 7280 1 1 9 ASN HB2 H -7.991 -11.466 -10.487 1.00 . A A . 9 ASN HB2 1 1
10 7281 1 1 9 ASN HB3 H -6.891 -10.935 -11.752 1.00 . A A . 9 ASN HB3 1 1
10 7282 1 1 9 ASN HD21 H -5.542 -12.367 -12.616 1.00 . A A . 9 ASN HD21 1 1
10 7283 1 1 9 ASN HD22 H -5.285 -13.973 -12.032 1.00 . A A . 9 ASN HD22 1 1
10 7284 1 1 9 ASN N N -5.781 -11.297 -8.611 1.00 . A A . 9 ASN N 1 1
10 7285 1 1 9 ASN ND2 N -5.664 -13.074 -11.947 1.00 . A A . 9 ASN ND2 1 1
10 7286 1 1 9 ASN O O -6.851 -8.215 -9.623 1.00 . A A . 9 ASN O 1 1
10 7287 1 1 9 ASN OD1 O -6.588 -13.620 -9.976 1.00 . A A . 9 ASN OD1 1 1
10 7288 1 1 10 PRO C C -8.280 -7.804 -6.931 1.00 . A A . 10 PRO C 1 1
10 7289 1 1 10 PRO CA C -9.023 -8.636 -7.966 1.00 . A A . 10 PRO CA 1 1
10 7290 1 1 10 PRO CB C -10.167 -9.418 -7.323 1.00 . A A . 10 PRO CB 1 1
10 7291 1 1 10 PRO CD C -8.513 -11.016 -8.005 1.00 . A A . 10 PRO CD 1 1
10 7292 1 1 10 PRO CG C -9.576 -10.739 -6.973 1.00 . A A . 10 PRO CG 1 1
10 7293 1 1 10 PRO HA H -9.401 -7.992 -8.749 1.00 . A A . 10 PRO HA 1 1
10 7294 1 1 10 PRO HB2 H -10.516 -8.895 -6.445 1.00 . A A . 10 PRO HB2 1 1
10 7295 1 1 10 PRO HB3 H -10.976 -9.525 -8.031 1.00 . A A . 10 PRO HB3 1 1
10 7296 1 1 10 PRO HD2 H -7.670 -11.505 -7.544 1.00 . A A . 10 PRO HD2 1 1
10 7297 1 1 10 PRO HD3 H -8.913 -11.621 -8.804 1.00 . A A . 10 PRO HD3 1 1
10 7298 1 1 10 PRO HG2 H -9.137 -10.694 -5.988 1.00 . A A . 10 PRO HG2 1 1
10 7299 1 1 10 PRO HG3 H -10.338 -11.504 -7.009 1.00 . A A . 10 PRO HG3 1 1
10 7300 1 1 10 PRO N N -8.143 -9.672 -8.494 1.00 . A A . 10 PRO N 1 1
10 7301 1 1 10 PRO O O -8.418 -8.019 -5.728 1.00 . A A . 10 PRO O 1 1
10 7302 1 1 11 LEU C C -7.439 -5.376 -5.459 1.00 . A A . 11 LEU C 1 1
10 7303 1 1 11 LEU CA C -6.643 -6.015 -6.579 1.00 . A A . 11 LEU CA 1 1
10 7304 1 1 11 LEU CB C -5.950 -4.942 -7.422 1.00 . A A . 11 LEU CB 1 1
10 7305 1 1 11 LEU CD1 C -4.663 -4.291 -9.473 1.00 . A A . 11 LEU CD1 1 1
10 7306 1 1 11 LEU CD2 C -4.746 -6.688 -8.767 1.00 . A A . 11 LEU CD2 1 1
10 7307 1 1 11 LEU CG C -5.512 -5.374 -8.826 1.00 . A A . 11 LEU CG 1 1
10 7308 1 1 11 LEU H H -7.388 -6.792 -8.398 1.00 . A A . 11 LEU H 1 1
10 7309 1 1 11 LEU HA H -5.886 -6.615 -6.115 1.00 . A A . 11 LEU HA 1 1
10 7310 1 1 11 LEU HB2 H -6.624 -4.108 -7.521 1.00 . A A . 11 LEU HB2 1 1
10 7311 1 1 11 LEU HB3 H -5.073 -4.615 -6.885 1.00 . A A . 11 LEU HB3 1 1
10 7312 1 1 11 LEU HD11 H -4.890 -4.238 -10.527 1.00 . A A . 11 LEU HD11 1 1
10 7313 1 1 11 LEU HD12 H -3.618 -4.528 -9.341 1.00 . A A . 11 LEU HD12 1 1
10 7314 1 1 11 LEU HD13 H -4.878 -3.340 -9.009 1.00 . A A . 11 LEU HD13 1 1
10 7315 1 1 11 LEU HD21 H -4.612 -7.072 -9.767 1.00 . A A . 11 LEU HD21 1 1
10 7316 1 1 11 LEU HD22 H -5.300 -7.403 -8.177 1.00 . A A . 11 LEU HD22 1 1
10 7317 1 1 11 LEU HD23 H -3.780 -6.520 -8.313 1.00 . A A . 11 LEU HD23 1 1
10 7318 1 1 11 LEU HG H -6.387 -5.522 -9.441 1.00 . A A . 11 LEU HG 1 1
10 7319 1 1 11 LEU N N -7.461 -6.881 -7.427 1.00 . A A . 11 LEU N 1 1
10 7320 1 1 11 LEU O O -8.516 -5.844 -5.102 1.00 . A A . 11 LEU O 1 1
10 7321 1 1 12 CYS C C -8.883 -3.888 -3.532 1.00 . A A . 12 CYS C 1 1
10 7322 1 1 12 CYS CA C -7.409 -3.611 -3.750 1.00 . A A . 12 CYS CA 1 1
10 7323 1 1 12 CYS CB C -7.177 -2.117 -3.904 1.00 . A A . 12 CYS CB 1 1
10 7324 1 1 12 CYS H H -5.969 -4.070 -5.214 1.00 . A A . 12 CYS H 1 1
10 7325 1 1 12 CYS HA H -6.876 -3.942 -2.873 1.00 . A A . 12 CYS HA 1 1
10 7326 1 1 12 CYS HB2 H -7.504 -1.625 -3.004 1.00 . A A . 12 CYS HB2 1 1
10 7327 1 1 12 CYS HB3 H -6.121 -1.946 -4.037 1.00 . A A . 12 CYS HB3 1 1
10 7328 1 1 12 CYS N N -6.850 -4.333 -4.888 1.00 . A A . 12 CYS N 1 1
10 7329 1 1 12 CYS O O -9.747 -3.027 -3.699 1.00 . A A . 12 CYS O 1 1
10 7330 1 1 12 CYS SG S -8.045 -1.343 -5.307 1.00 . A A . 12 CYS SG 1 1
10 7331 1 1 13 ARG C C -10.671 -5.462 -1.278 1.00 . A A . 13 ARG C 1 1
10 7332 1 1 13 ARG CA C -10.469 -5.579 -2.786 1.00 . A A . 13 ARG CA 1 1
10 7333 1 1 13 ARG CB C -10.644 -7.033 -3.253 1.00 . A A . 13 ARG CB 1 1
10 7334 1 1 13 ARG CD C -11.645 -8.717 -1.669 1.00 . A A . 13 ARG CD 1 1
10 7335 1 1 13 ARG CG C -11.926 -7.701 -2.769 1.00 . A A . 13 ARG CG 1 1
10 7336 1 1 13 ARG CZ C -13.296 -10.550 -1.526 1.00 . A A . 13 ARG CZ 1 1
10 7337 1 1 13 ARG H H -8.363 -5.719 -2.977 1.00 . A A . 13 ARG H 1 1
10 7338 1 1 13 ARG HA H -11.181 -4.945 -3.293 1.00 . A A . 13 ARG HA 1 1
10 7339 1 1 13 ARG HB2 H -10.647 -7.050 -4.334 1.00 . A A . 13 ARG HB2 1 1
10 7340 1 1 13 ARG HB3 H -9.806 -7.613 -2.899 1.00 . A A . 13 ARG HB3 1 1
10 7341 1 1 13 ARG HD2 H -10.577 -8.783 -1.521 1.00 . A A . 13 ARG HD2 1 1
10 7342 1 1 13 ARG HD3 H -12.110 -8.378 -0.756 1.00 . A A . 13 ARG HD3 1 1
10 7343 1 1 13 ARG HE H -11.614 -10.600 -2.601 1.00 . A A . 13 ARG HE 1 1
10 7344 1 1 13 ARG HG2 H -12.592 -6.944 -2.385 1.00 . A A . 13 ARG HG2 1 1
10 7345 1 1 13 ARG HG3 H -12.393 -8.206 -3.601 1.00 . A A . 13 ARG HG3 1 1
10 7346 1 1 13 ARG HH11 H -13.799 -8.905 -0.459 1.00 . A A . 13 ARG HH11 1 1
10 7347 1 1 13 ARG HH12 H -14.920 -10.219 -0.369 1.00 . A A . 13 ARG HH12 1 1
10 7348 1 1 13 ARG HH21 H -13.094 -12.320 -2.479 1.00 . A A . 13 ARG HH21 1 1
10 7349 1 1 13 ARG HH22 H -14.521 -12.156 -1.513 1.00 . A A . 13 ARG HH22 1 1
10 7350 1 1 13 ARG N N -9.129 -5.113 -3.105 1.00 . A A . 13 ARG N 1 1
10 7351 1 1 13 ARG NE N -12.155 -10.047 -2.000 1.00 . A A . 13 ARG NE 1 1
10 7352 1 1 13 ARG NH1 N -14.068 -9.831 -0.719 1.00 . A A . 13 ARG NH1 1 1
10 7353 1 1 13 ARG NH2 N -13.667 -11.775 -1.867 1.00 . A A . 13 ARG NH2 1 1
10 7354 1 1 13 ARG O O -11.376 -6.255 -0.655 1.00 . A A . 13 ARG O 1 1
10 7355 1 1 14 CYS C C -10.399 -2.764 0.985 1.00 . A A . 14 CYS C 1 1
10 7356 1 1 14 CYS CA C -10.067 -4.220 0.718 1.00 . A A . 14 CYS CA 1 1
10 7357 1 1 14 CYS CB C -8.717 -4.577 1.360 1.00 . A A . 14 CYS CB 1 1
10 7358 1 1 14 CYS H H -9.462 -3.874 -1.230 1.00 . A A . 14 CYS H 1 1
10 7359 1 1 14 CYS HA H -10.838 -4.841 1.146 1.00 . A A . 14 CYS HA 1 1
10 7360 1 1 14 CYS HB2 H -8.367 -3.735 1.935 1.00 . A A . 14 CYS HB2 1 1
10 7361 1 1 14 CYS HB3 H -8.856 -5.421 2.017 1.00 . A A . 14 CYS HB3 1 1
10 7362 1 1 14 CYS N N -10.014 -4.463 -0.694 1.00 . A A . 14 CYS N 1 1
10 7363 1 1 14 CYS O O -10.662 -1.984 0.069 1.00 . A A . 14 CYS O 1 1
10 7364 1 1 14 CYS SG S -7.392 -5.016 0.176 1.00 . A A . 14 CYS SG 1 1
10 7365 1 1 15 ASN C C -10.324 -0.929 4.174 1.00 . A A . 15 ASN C 1 1
10 7366 1 1 15 ASN CA C -10.663 -1.074 2.703 1.00 . A A . 15 ASN CA 1 1
10 7367 1 1 15 ASN CB C -12.135 -0.748 2.492 1.00 . A A . 15 ASN CB 1 1
10 7368 1 1 15 ASN CG C -12.348 0.437 1.571 1.00 . A A . 15 ASN CG 1 1
10 7369 1 1 15 ASN H H -10.156 -3.108 2.896 1.00 . A A . 15 ASN H 1 1
10 7370 1 1 15 ASN HA H -10.060 -0.387 2.131 1.00 . A A . 15 ASN HA 1 1
10 7371 1 1 15 ASN HB2 H -12.624 -1.605 2.069 1.00 . A A . 15 ASN HB2 1 1
10 7372 1 1 15 ASN HB3 H -12.582 -0.527 3.446 1.00 . A A . 15 ASN HB3 1 1
10 7373 1 1 15 ASN HD21 H -10.832 1.402 2.422 1.00 . A A . 15 ASN HD21 1 1
10 7374 1 1 15 ASN HD22 H -11.637 2.245 1.147 1.00 . A A . 15 ASN HD22 1 1
10 7375 1 1 15 ASN N N -10.375 -2.424 2.248 1.00 . A A . 15 ASN N 1 1
10 7376 1 1 15 ASN ND2 N -11.522 1.465 1.729 1.00 . A A . 15 ASN ND2 1 1
10 7377 1 1 15 ASN O O -9.611 -0.007 4.560 1.00 . A A . 15 ASN O 1 1
10 7378 1 1 15 ASN OD1 O -13.243 0.428 0.726 1.00 . A A . 15 ASN OD1 1 1
10 7379 1 1 16 LYS C C -9.477 -1.108 6.912 1.00 . A A . 16 LYS C 1 1
10 7380 1 1 16 LYS CA C -10.687 -1.901 6.434 1.00 . A A . 16 LYS CA 1 1
10 7381 1 1 16 LYS CB C -10.564 -3.355 6.893 1.00 . A A . 16 LYS CB 1 1
10 7382 1 1 16 LYS CD C -9.550 -4.998 5.277 1.00 . A A . 16 LYS CD 1 1
10 7383 1 1 16 LYS CE C -10.519 -6.098 5.679 1.00 . A A . 16 LYS CE 1 1
10 7384 1 1 16 LYS CG C -9.285 -4.037 6.425 1.00 . A A . 16 LYS CG 1 1
10 7385 1 1 16 LYS H H -11.426 -2.534 4.565 1.00 . A A . 16 LYS H 1 1
10 7386 1 1 16 LYS HA H -11.572 -1.475 6.882 1.00 . A A . 16 LYS HA 1 1
10 7387 1 1 16 LYS HB2 H -10.586 -3.383 7.972 1.00 . A A . 16 LYS HB2 1 1
10 7388 1 1 16 LYS HB3 H -11.405 -3.915 6.510 1.00 . A A . 16 LYS HB3 1 1
10 7389 1 1 16 LYS HD2 H -9.972 -4.447 4.449 1.00 . A A . 16 LYS HD2 1 1
10 7390 1 1 16 LYS HD3 H -8.615 -5.446 4.974 1.00 . A A . 16 LYS HD3 1 1
10 7391 1 1 16 LYS HE2 H -10.117 -7.049 5.361 1.00 . A A . 16 LYS HE2 1 1
10 7392 1 1 16 LYS HE3 H -10.624 -6.095 6.754 1.00 . A A . 16 LYS HE3 1 1
10 7393 1 1 16 LYS HG2 H -8.587 -3.283 6.094 1.00 . A A . 16 LYS HG2 1 1
10 7394 1 1 16 LYS HG3 H -8.858 -4.586 7.252 1.00 . A A . 16 LYS HG3 1 1
10 7395 1 1 16 LYS HZ1 H -12.602 -5.975 5.789 1.00 . A A . 16 LYS HZ1 1 1
10 7396 1 1 16 LYS HZ2 H -12.032 -6.650 4.347 1.00 . A A . 16 LYS HZ2 1 1
10 7397 1 1 16 LYS HZ3 H -11.919 -4.981 4.601 1.00 . A A . 16 LYS HZ3 1 1
10 7398 1 1 16 LYS N N -10.865 -1.855 4.975 1.00 . A A . 16 LYS N 1 1
10 7399 1 1 16 LYS NZ N -11.862 -5.913 5.061 1.00 . A A . 16 LYS NZ 1 1
10 7400 1 1 16 LYS O O -8.584 -1.643 7.572 1.00 . A A . 16 LYS O 1 1
10 7401 1 1 17 MET C C -8.344 1.256 8.466 1.00 . A A . 17 MET C 1 1
10 7402 1 1 17 MET CA C -8.358 1.041 6.964 1.00 . A A . 17 MET CA 1 1
10 7403 1 1 17 MET CB C -8.443 2.379 6.257 1.00 . A A . 17 MET CB 1 1
10 7404 1 1 17 MET CE C -12.282 2.735 4.913 1.00 . A A . 17 MET CE 1 1
10 7405 1 1 17 MET CG C -9.845 2.967 6.213 1.00 . A A . 17 MET CG 1 1
10 7406 1 1 17 MET H H -10.204 0.527 6.035 1.00 . A A . 17 MET H 1 1
10 7407 1 1 17 MET HA H -7.438 0.554 6.678 1.00 . A A . 17 MET HA 1 1
10 7408 1 1 17 MET HB2 H -7.800 3.074 6.774 1.00 . A A . 17 MET HB2 1 1
10 7409 1 1 17 MET HB3 H -8.090 2.254 5.248 1.00 . A A . 17 MET HB3 1 1
10 7410 1 1 17 MET HE1 H -12.818 2.552 3.995 1.00 . A A . 17 MET HE1 1 1
10 7411 1 1 17 MET HE2 H -12.678 3.618 5.393 1.00 . A A . 17 MET HE2 1 1
10 7412 1 1 17 MET HE3 H -12.394 1.886 5.571 1.00 . A A . 17 MET HE3 1 1
10 7413 1 1 17 MET HG2 H -10.487 2.381 6.852 1.00 . A A . 17 MET HG2 1 1
10 7414 1 1 17 MET HG3 H -9.806 3.982 6.580 1.00 . A A . 17 MET HG3 1 1
10 7415 1 1 17 MET N N -9.458 0.168 6.572 1.00 . A A . 17 MET N 1 1
10 7416 1 1 17 MET O O -8.759 2.299 8.970 1.00 . A A . 17 MET O 1 1
10 7417 1 1 17 MET SD S -10.544 2.982 4.551 1.00 . A A . 17 MET SD 1 1
10 7418 1 1 18 LEU C C -6.974 -0.898 11.142 1.00 . A A . 18 LEU C 1 1
10 7419 1 1 18 LEU CA C -7.776 0.286 10.615 1.00 . A A . 18 LEU CA 1 1
10 7420 1 1 18 LEU CB C -9.178 0.283 11.216 1.00 . A A . 18 LEU CB 1 1
10 7421 1 1 18 LEU CD1 C -9.798 -2.045 10.510 1.00 . A A . 18 LEU CD1 1 1
10 7422 1 1 18 LEU CD2 C -11.588 -0.394 11.075 1.00 . A A . 18 LEU CD2 1 1
10 7423 1 1 18 LEU CG C -10.203 -0.580 10.475 1.00 . A A . 18 LEU CG 1 1
10 7424 1 1 18 LEU H H -7.554 -0.536 8.690 1.00 . A A . 18 LEU H 1 1
10 7425 1 1 18 LEU HA H -7.271 1.197 10.896 1.00 . A A . 18 LEU HA 1 1
10 7426 1 1 18 LEU HB2 H -9.107 -0.073 12.232 1.00 . A A . 18 LEU HB2 1 1
10 7427 1 1 18 LEU HB3 H -9.539 1.298 11.229 1.00 . A A . 18 LEU HB3 1 1
10 7428 1 1 18 LEU HD11 H -9.743 -2.379 11.536 1.00 . A A . 18 LEU HD11 1 1
10 7429 1 1 18 LEU HD12 H -8.832 -2.163 10.042 1.00 . A A . 18 LEU HD12 1 1
10 7430 1 1 18 LEU HD13 H -10.530 -2.634 9.979 1.00 . A A . 18 LEU HD13 1 1
10 7431 1 1 18 LEU HD21 H -11.592 -0.762 12.091 1.00 . A A . 18 LEU HD21 1 1
10 7432 1 1 18 LEU HD22 H -12.311 -0.942 10.491 1.00 . A A . 18 LEU HD22 1 1
10 7433 1 1 18 LEU HD23 H -11.843 0.655 11.073 1.00 . A A . 18 LEU HD23 1 1
10 7434 1 1 18 LEU HG H -10.242 -0.270 9.440 1.00 . A A . 18 LEU HG 1 1
10 7435 1 1 18 LEU N N -7.860 0.251 9.166 1.00 . A A . 18 LEU N 1 1
10 7436 1 1 18 LEU O O -7.483 -1.712 11.914 1.00 . A A . 18 LEU O 1 1
10 7437 1 1 19 GLY C C -3.401 -1.831 10.925 1.00 . A A . 19 GLY C 1 1
10 7438 1 1 19 GLY CA C -4.877 -2.084 11.164 1.00 . A A . 19 GLY CA 1 1
10 7439 1 1 19 GLY H H -5.370 -0.313 10.107 1.00 . A A . 19 GLY H 1 1
10 7440 1 1 19 GLY HA2 H -5.035 -2.239 12.221 1.00 . A A . 19 GLY HA2 1 1
10 7441 1 1 19 GLY HA3 H -5.166 -2.981 10.634 1.00 . A A . 19 GLY HA3 1 1
10 7442 1 1 19 GLY N N -5.721 -0.991 10.721 1.00 . A A . 19 GLY N 1 1
10 7443 1 1 19 GLY O O -2.753 -1.122 11.695 1.00 . A A . 19 GLY O 1 1
10 7444 1 1 20 ASP C C -1.082 -0.810 9.348 1.00 . A A . 20 ASP C 1 1
10 7445 1 1 20 ASP CA C -1.456 -2.274 9.531 1.00 . A A . 20 ASP CA 1 1
10 7446 1 1 20 ASP CB C -1.117 -3.055 8.260 1.00 . A A . 20 ASP CB 1 1
10 7447 1 1 20 ASP CG C -1.800 -4.408 8.199 1.00 . A A . 20 ASP CG 1 1
10 7448 1 1 20 ASP H H -3.431 -2.985 9.292 1.00 . A A . 20 ASP H 1 1
10 7449 1 1 20 ASP HA H -0.879 -2.676 10.349 1.00 . A A . 20 ASP HA 1 1
10 7450 1 1 20 ASP HB2 H -1.424 -2.479 7.400 1.00 . A A . 20 ASP HB2 1 1
10 7451 1 1 20 ASP HB3 H -0.053 -3.209 8.219 1.00 . A A . 20 ASP HB3 1 1
10 7452 1 1 20 ASP N N -2.866 -2.425 9.863 1.00 . A A . 20 ASP N 1 1
10 7453 1 1 20 ASP O O -1.930 0.078 9.421 1.00 . A A . 20 ASP O 1 1
10 7454 1 1 20 ASP OD1 O -1.279 -5.363 8.813 1.00 . A A . 20 ASP OD1 1 1
10 7455 1 1 20 ASP OD2 O -2.853 -4.513 7.538 1.00 . A A . 20 ASP OD2 1 1
10 7456 1 1 21 LEU C C 2.012 0.732 8.112 1.00 . A A . 21 LEU C 1 1
10 7457 1 1 21 LEU CA C 0.718 0.773 8.914 1.00 . A A . 21 LEU CA 1 1
10 7458 1 1 21 LEU CB C 0.948 1.452 10.268 1.00 . A A . 21 LEU CB 1 1
10 7459 1 1 21 LEU CD1 C 1.651 3.518 9.025 1.00 . A A . 21 LEU CD1 1 1
10 7460 1 1 21 LEU CD2 C 1.739 3.469 11.522 1.00 . A A . 21 LEU CD2 1 1
10 7461 1 1 21 LEU CG C 1.899 2.653 10.252 1.00 . A A . 21 LEU CG 1 1
10 7462 1 1 21 LEU H H 0.820 -1.333 9.065 1.00 . A A . 21 LEU H 1 1
10 7463 1 1 21 LEU HA H -0.017 1.338 8.353 1.00 . A A . 21 LEU HA 1 1
10 7464 1 1 21 LEU HB2 H -0.008 1.781 10.646 1.00 . A A . 21 LEU HB2 1 1
10 7465 1 1 21 LEU HB3 H 1.349 0.715 10.949 1.00 . A A . 21 LEU HB3 1 1
10 7466 1 1 21 LEU HD11 H 1.806 4.555 9.278 1.00 . A A . 21 LEU HD11 1 1
10 7467 1 1 21 LEU HD12 H 0.636 3.377 8.684 1.00 . A A . 21 LEU HD12 1 1
10 7468 1 1 21 LEU HD13 H 2.337 3.232 8.241 1.00 . A A . 21 LEU HD13 1 1
10 7469 1 1 21 LEU HD21 H 2.214 2.953 12.344 1.00 . A A . 21 LEU HD21 1 1
10 7470 1 1 21 LEU HD22 H 0.689 3.598 11.736 1.00 . A A . 21 LEU HD22 1 1
10 7471 1 1 21 LEU HD23 H 2.200 4.436 11.388 1.00 . A A . 21 LEU HD23 1 1
10 7472 1 1 21 LEU HG H 2.917 2.298 10.209 1.00 . A A . 21 LEU HG 1 1
10 7473 1 1 21 LEU N N 0.201 -0.574 9.110 1.00 . A A . 21 LEU N 1 1
10 7474 1 1 21 LEU O O 3.106 0.728 8.672 1.00 . A A . 21 LEU O 1 1
10 7475 1 1 22 ILE C C 3.613 2.044 5.716 1.00 . A A . 22 ILE C 1 1
10 7476 1 1 22 ILE CA C 3.004 0.651 5.900 1.00 . A A . 22 ILE CA 1 1
10 7477 1 1 22 ILE CB C 2.584 0.030 4.539 1.00 . A A . 22 ILE CB 1 1
10 7478 1 1 22 ILE CD1 C 2.876 1.986 2.955 1.00 . A A . 22 ILE CD1 1 1
10 7479 1 1 22 ILE CG1 C 3.352 0.603 3.369 1.00 . A A . 22 ILE CG1 1 1
10 7480 1 1 22 ILE CG2 C 1.111 0.208 4.261 1.00 . A A . 22 ILE CG2 1 1
10 7481 1 1 22 ILE H H 0.970 0.692 6.420 1.00 . A A . 22 ILE H 1 1
10 7482 1 1 22 ILE HA H 3.749 0.007 6.347 1.00 . A A . 22 ILE HA 1 1
10 7483 1 1 22 ILE HB H 2.771 -1.017 4.597 1.00 . A A . 22 ILE HB 1 1
10 7484 1 1 22 ILE HD11 H 2.923 2.079 1.885 1.00 . A A . 22 ILE HD11 1 1
10 7485 1 1 22 ILE HD12 H 3.501 2.729 3.408 1.00 . A A . 22 ILE HD12 1 1
10 7486 1 1 22 ILE HD13 H 1.858 2.133 3.282 1.00 . A A . 22 ILE HD13 1 1
10 7487 1 1 22 ILE HG12 H 4.397 0.662 3.619 1.00 . A A . 22 ILE HG12 1 1
10 7488 1 1 22 ILE HG13 H 3.225 -0.055 2.522 1.00 . A A . 22 ILE HG13 1 1
10 7489 1 1 22 ILE HG21 H 0.903 -0.113 3.251 1.00 . A A . 22 ILE HG21 1 1
10 7490 1 1 22 ILE HG22 H 0.864 1.253 4.360 1.00 . A A . 22 ILE HG22 1 1
10 7491 1 1 22 ILE HG23 H 0.537 -0.377 4.955 1.00 . A A . 22 ILE HG23 1 1
10 7492 1 1 22 ILE N N 1.869 0.695 6.800 1.00 . A A . 22 ILE N 1 1
10 7493 1 1 22 ILE O O 2.989 3.051 6.053 1.00 . A A . 22 ILE O 1 1
10 7494 1 1 23 CYS C C 5.786 3.530 3.443 1.00 . A A . 23 CYS C 1 1
10 7495 1 1 23 CYS CA C 5.515 3.364 4.932 1.00 . A A . 23 CYS CA 1 1
10 7496 1 1 23 CYS CB C 6.836 3.433 5.713 1.00 . A A . 23 CYS CB 1 1
10 7497 1 1 23 CYS H H 5.273 1.255 4.909 1.00 . A A . 23 CYS H 1 1
10 7498 1 1 23 CYS HA H 4.866 4.161 5.261 1.00 . A A . 23 CYS HA 1 1
10 7499 1 1 23 CYS HB2 H 7.652 3.208 5.043 1.00 . A A . 23 CYS HB2 1 1
10 7500 1 1 23 CYS HB3 H 6.962 4.436 6.096 1.00 . A A . 23 CYS HB3 1 1
10 7501 1 1 23 CYS N N 4.829 2.094 5.171 1.00 . A A . 23 CYS N 1 1
10 7502 1 1 23 CYS O O 6.802 3.059 2.933 1.00 . A A . 23 CYS O 1 1
10 7503 1 1 23 CYS SG S 6.951 2.282 7.122 1.00 . A A . 23 CYS SG 1 1
10 7504 1 1 24 ALA C C 5.815 5.604 0.974 1.00 . A A . 24 ALA C 1 1
10 7505 1 1 24 ALA CA C 4.997 4.367 1.310 1.00 . A A . 24 ALA CA 1 1
10 7506 1 1 24 ALA CB C 3.629 4.445 0.651 1.00 . A A . 24 ALA CB 1 1
10 7507 1 1 24 ALA H H 4.058 4.513 3.196 1.00 . A A . 24 ALA H 1 1
10 7508 1 1 24 ALA HA H 5.504 3.498 0.917 1.00 . A A . 24 ALA HA 1 1
10 7509 1 1 24 ALA HB1 H 3.559 5.353 0.072 1.00 . A A . 24 ALA HB1 1 1
10 7510 1 1 24 ALA HB2 H 2.863 4.442 1.412 1.00 . A A . 24 ALA HB2 1 1
10 7511 1 1 24 ALA HB3 H 3.496 3.592 0.002 1.00 . A A . 24 ALA HB3 1 1
10 7512 1 1 24 ALA N N 4.860 4.176 2.743 1.00 . A A . 24 ALA N 1 1
10 7513 1 1 24 ALA O O 5.961 6.516 1.788 1.00 . A A . 24 ALA O 1 1
10 7514 1 1 25 VAL C C 7.070 6.802 -2.250 1.00 . A A . 25 VAL C 1 1
10 7515 1 1 25 VAL CA C 7.162 6.708 -0.733 1.00 . A A . 25 VAL CA 1 1
10 7516 1 1 25 VAL CB C 8.641 6.522 -0.349 1.00 . A A . 25 VAL CB 1 1
10 7517 1 1 25 VAL CG1 C 9.413 7.818 -0.544 1.00 . A A . 25 VAL CG1 1 1
10 7518 1 1 25 VAL CG2 C 8.775 6.025 1.084 1.00 . A A . 25 VAL CG2 1 1
10 7519 1 1 25 VAL H H 6.183 4.845 -0.825 1.00 . A A . 25 VAL H 1 1
10 7520 1 1 25 VAL HA H 6.805 7.632 -0.299 1.00 . A A . 25 VAL HA 1 1
10 7521 1 1 25 VAL HB H 9.065 5.775 -1.004 1.00 . A A . 25 VAL HB 1 1
10 7522 1 1 25 VAL HG11 H 9.080 8.548 0.178 1.00 . A A . 25 VAL HG11 1 1
10 7523 1 1 25 VAL HG12 H 9.239 8.192 -1.542 1.00 . A A . 25 VAL HG12 1 1
10 7524 1 1 25 VAL HG13 H 10.468 7.631 -0.409 1.00 . A A . 25 VAL HG13 1 1
10 7525 1 1 25 VAL HG21 H 8.531 4.973 1.124 1.00 . A A . 25 VAL HG21 1 1
10 7526 1 1 25 VAL HG22 H 8.099 6.574 1.720 1.00 . A A . 25 VAL HG22 1 1
10 7527 1 1 25 VAL HG23 H 9.789 6.173 1.424 1.00 . A A . 25 VAL HG23 1 1
10 7528 1 1 25 VAL N N 6.345 5.611 -0.240 1.00 . A A . 25 VAL N 1 1
10 7529 1 1 25 VAL O O 6.875 5.795 -2.940 1.00 . A A . 25 VAL O 1 1
10 7530 1 1 26 ILE C C 8.231 9.256 -4.629 1.00 . A A . 26 ILE C 1 1
10 7531 1 1 26 ILE CA C 7.172 8.245 -4.203 1.00 . A A . 26 ILE CA 1 1
10 7532 1 1 26 ILE CB C 5.791 8.737 -4.689 1.00 . A A . 26 ILE CB 1 1
10 7533 1 1 26 ILE CD1 C 4.392 8.070 -2.651 1.00 . A A . 26 ILE CD1 1 1
10 7534 1 1 26 ILE CG1 C 4.918 9.199 -3.515 1.00 . A A . 26 ILE CG1 1 1
10 7535 1 1 26 ILE CG2 C 5.093 7.647 -5.490 1.00 . A A . 26 ILE CG2 1 1
10 7536 1 1 26 ILE H H 7.378 8.774 -2.156 1.00 . A A . 26 ILE H 1 1
10 7537 1 1 26 ILE HA H 7.385 7.304 -4.690 1.00 . A A . 26 ILE HA 1 1
10 7538 1 1 26 ILE HB H 5.958 9.572 -5.352 1.00 . A A . 26 ILE HB 1 1
10 7539 1 1 26 ILE HD11 H 4.985 7.996 -1.753 1.00 . A A . 26 ILE HD11 1 1
10 7540 1 1 26 ILE HD12 H 4.446 7.140 -3.197 1.00 . A A . 26 ILE HD12 1 1
10 7541 1 1 26 ILE HD13 H 3.364 8.271 -2.385 1.00 . A A . 26 ILE HD13 1 1
10 7542 1 1 26 ILE HG12 H 5.498 9.852 -2.884 1.00 . A A . 26 ILE HG12 1 1
10 7543 1 1 26 ILE HG13 H 4.069 9.745 -3.901 1.00 . A A . 26 ILE HG13 1 1
10 7544 1 1 26 ILE HG21 H 5.804 7.170 -6.147 1.00 . A A . 26 ILE HG21 1 1
10 7545 1 1 26 ILE HG22 H 4.298 8.085 -6.077 1.00 . A A . 26 ILE HG22 1 1
10 7546 1 1 26 ILE HG23 H 4.678 6.912 -4.815 1.00 . A A . 26 ILE HG23 1 1
10 7547 1 1 26 ILE N N 7.222 8.016 -2.763 1.00 . A A . 26 ILE N 1 1
10 7548 1 1 26 ILE O O 7.963 10.453 -4.731 1.00 . A A . 26 ILE O 1 1
10 7549 1 1 27 GLY C C 11.031 10.475 -4.132 1.00 . A A . 27 GLY C 1 1
10 7550 1 1 27 GLY CA C 10.543 9.607 -5.268 1.00 . A A . 27 GLY CA 1 1
10 7551 1 1 27 GLY H H 9.576 7.807 -4.747 1.00 . A A . 27 GLY H 1 1
10 7552 1 1 27 GLY HA2 H 11.357 8.984 -5.608 1.00 . A A . 27 GLY HA2 1 1
10 7553 1 1 27 GLY HA3 H 10.220 10.241 -6.080 1.00 . A A . 27 GLY HA3 1 1
10 7554 1 1 27 GLY N N 9.437 8.759 -4.861 1.00 . A A . 27 GLY N 1 1
10 7555 1 1 27 GLY O O 12.197 10.418 -3.742 1.00 . A A . 27 GLY O 1 1
10 7556 1 1 28 ASP C C 9.144 12.540 -1.761 1.00 . A A . 28 ASP C 1 1
10 7557 1 1 28 ASP CA C 10.426 12.162 -2.491 1.00 . A A . 28 ASP CA 1 1
10 7558 1 1 28 ASP CB C 11.134 13.421 -2.997 1.00 . A A . 28 ASP CB 1 1
10 7559 1 1 28 ASP CG C 10.298 14.189 -4.002 1.00 . A A . 28 ASP CG 1 1
10 7560 1 1 28 ASP H H 9.214 11.258 -3.958 1.00 . A A . 28 ASP H 1 1
10 7561 1 1 28 ASP HA H 11.078 11.637 -1.809 1.00 . A A . 28 ASP HA 1 1
10 7562 1 1 28 ASP HB2 H 11.342 14.069 -2.159 1.00 . A A . 28 ASP HB2 1 1
10 7563 1 1 28 ASP HB3 H 12.063 13.137 -3.469 1.00 . A A . 28 ASP HB3 1 1
10 7564 1 1 28 ASP N N 10.122 11.273 -3.599 1.00 . A A . 28 ASP N 1 1
10 7565 1 1 28 ASP O O 9.059 13.602 -1.146 1.00 . A A . 28 ASP O 1 1
10 7566 1 1 28 ASP OD1 O 10.080 13.668 -5.116 1.00 . A A . 28 ASP OD1 1 1
10 7567 1 1 28 ASP OD2 O 9.863 15.312 -3.676 1.00 . A A . 28 ASP OD2 1 1
10 7568 1 1 29 ALA C C 6.464 10.739 -0.302 1.00 . A A . 29 ALA C 1 1
10 7569 1 1 29 ALA CA C 6.866 11.913 -1.181 1.00 . A A . 29 ALA CA 1 1
10 7570 1 1 29 ALA CB C 5.789 12.197 -2.217 1.00 . A A . 29 ALA CB 1 1
10 7571 1 1 29 ALA H H 8.266 10.823 -2.344 1.00 . A A . 29 ALA H 1 1
10 7572 1 1 29 ALA HA H 6.976 12.791 -0.562 1.00 . A A . 29 ALA HA 1 1
10 7573 1 1 29 ALA HB1 H 4.845 11.797 -1.876 1.00 . A A . 29 ALA HB1 1 1
10 7574 1 1 29 ALA HB2 H 6.060 11.732 -3.155 1.00 . A A . 29 ALA HB2 1 1
10 7575 1 1 29 ALA HB3 H 5.698 13.264 -2.358 1.00 . A A . 29 ALA HB3 1 1
10 7576 1 1 29 ALA N N 8.143 11.662 -1.835 1.00 . A A . 29 ALA N 1 1
10 7577 1 1 29 ALA O O 5.747 9.838 -0.735 1.00 . A A . 29 ALA O 1 1
10 7578 1 1 30 LYS C C 5.182 9.806 2.370 1.00 . A A . 30 LYS C 1 1
10 7579 1 1 30 LYS CA C 6.623 9.687 1.879 1.00 . A A . 30 LYS CA 1 1
10 7580 1 1 30 LYS CB C 7.587 9.733 3.069 1.00 . A A . 30 LYS CB 1 1
10 7581 1 1 30 LYS CD C 9.256 8.530 4.509 1.00 . A A . 30 LYS CD 1 1
10 7582 1 1 30 LYS CE C 10.589 9.170 4.147 1.00 . A A . 30 LYS CE 1 1
10 7583 1 1 30 LYS CG C 8.337 8.433 3.301 1.00 . A A . 30 LYS CG 1 1
10 7584 1 1 30 LYS H H 7.503 11.496 1.228 1.00 . A A . 30 LYS H 1 1
10 7585 1 1 30 LYS HA H 6.744 8.745 1.359 1.00 . A A . 30 LYS HA 1 1
10 7586 1 1 30 LYS HB2 H 8.313 10.515 2.897 1.00 . A A . 30 LYS HB2 1 1
10 7587 1 1 30 LYS HB3 H 7.029 9.966 3.963 1.00 . A A . 30 LYS HB3 1 1
10 7588 1 1 30 LYS HD2 H 8.776 9.129 5.268 1.00 . A A . 30 LYS HD2 1 1
10 7589 1 1 30 LYS HD3 H 9.437 7.537 4.893 1.00 . A A . 30 LYS HD3 1 1
10 7590 1 1 30 LYS HE2 H 11.379 8.462 4.347 1.00 . A A . 30 LYS HE2 1 1
10 7591 1 1 30 LYS HE3 H 10.583 9.415 3.096 1.00 . A A . 30 LYS HE3 1 1
10 7592 1 1 30 LYS HG2 H 7.624 7.640 3.467 1.00 . A A . 30 LYS HG2 1 1
10 7593 1 1 30 LYS HG3 H 8.930 8.210 2.427 1.00 . A A . 30 LYS HG3 1 1
10 7594 1 1 30 LYS HZ1 H 10.316 11.207 4.518 1.00 . A A . 30 LYS HZ1 1 1
10 7595 1 1 30 LYS HZ2 H 11.855 10.636 4.928 1.00 . A A . 30 LYS HZ2 1 1
10 7596 1 1 30 LYS HZ3 H 10.531 10.278 5.917 1.00 . A A . 30 LYS HZ3 1 1
10 7597 1 1 30 LYS N N 6.933 10.752 0.939 1.00 . A A . 30 LYS N 1 1
10 7598 1 1 30 LYS NZ N 10.840 10.409 4.933 1.00 . A A . 30 LYS NZ 1 1
10 7599 1 1 30 LYS O O 4.692 10.907 2.618 1.00 . A A . 30 LYS O 1 1
10 7600 1 1 31 GLU C C 2.747 7.275 3.508 1.00 . A A . 31 GLU C 1 1
10 7601 1 1 31 GLU CA C 3.125 8.652 2.972 1.00 . A A . 31 GLU CA 1 1
10 7602 1 1 31 GLU CB C 2.179 9.046 1.836 1.00 . A A . 31 GLU CB 1 1
10 7603 1 1 31 GLU CD C 2.275 11.156 0.446 1.00 . A A . 31 GLU CD 1 1
10 7604 1 1 31 GLU CG C 1.890 10.538 1.776 1.00 . A A . 31 GLU CG 1 1
10 7605 1 1 31 GLU H H 4.952 7.820 2.296 1.00 . A A . 31 GLU H 1 1
10 7606 1 1 31 GLU HA H 3.034 9.373 3.770 1.00 . A A . 31 GLU HA 1 1
10 7607 1 1 31 GLU HB2 H 2.618 8.747 0.896 1.00 . A A . 31 GLU HB2 1 1
10 7608 1 1 31 GLU HB3 H 1.241 8.525 1.966 1.00 . A A . 31 GLU HB3 1 1
10 7609 1 1 31 GLU HG2 H 0.832 10.694 1.934 1.00 . A A . 31 GLU HG2 1 1
10 7610 1 1 31 GLU HG3 H 2.447 11.031 2.560 1.00 . A A . 31 GLU HG3 1 1
10 7611 1 1 31 GLU N N 4.509 8.668 2.509 1.00 . A A . 31 GLU N 1 1
10 7612 1 1 31 GLU O O 2.996 6.258 2.861 1.00 . A A . 31 GLU O 1 1
10 7613 1 1 31 GLU OE1 O 1.839 10.631 -0.602 1.00 . A A . 31 GLU OE1 1 1
10 7614 1 1 31 GLU OE2 O 3.012 12.164 0.451 1.00 . A A . 31 GLU OE2 1 1
10 7615 1 1 32 GLU C C 0.252 5.736 5.103 1.00 . A A . 32 GLU C 1 1
10 7616 1 1 32 GLU CA C 1.734 5.993 5.309 1.00 . A A . 32 GLU CA 1 1
10 7617 1 1 32 GLU CB C 2.026 5.998 6.805 1.00 . A A . 32 GLU CB 1 1
10 7618 1 1 32 GLU CD C 4.256 7.166 6.586 1.00 . A A . 32 GLU CD 1 1
10 7619 1 1 32 GLU CG C 3.509 5.969 7.139 1.00 . A A . 32 GLU CG 1 1
10 7620 1 1 32 GLU H H 1.971 8.092 5.162 1.00 . A A . 32 GLU H 1 1
10 7621 1 1 32 GLU HA H 2.294 5.196 4.845 1.00 . A A . 32 GLU HA 1 1
10 7622 1 1 32 GLU HB2 H 1.592 6.885 7.240 1.00 . A A . 32 GLU HB2 1 1
10 7623 1 1 32 GLU HB3 H 1.560 5.129 7.246 1.00 . A A . 32 GLU HB3 1 1
10 7624 1 1 32 GLU HG2 H 3.623 5.957 8.212 1.00 . A A . 32 GLU HG2 1 1
10 7625 1 1 32 GLU HG3 H 3.940 5.071 6.723 1.00 . A A . 32 GLU HG3 1 1
10 7626 1 1 32 GLU N N 2.145 7.249 4.693 1.00 . A A . 32 GLU N 1 1
10 7627 1 1 32 GLU O O -0.546 6.669 5.012 1.00 . A A . 32 GLU O 1 1
10 7628 1 1 32 GLU OE1 O 3.692 8.280 6.607 1.00 . A A . 32 GLU OE1 1 1
10 7629 1 1 32 GLU OE2 O 5.406 6.990 6.129 1.00 . A A . 32 GLU OE2 1 1
10 7630 1 1 33 HIS C C -1.715 2.634 5.300 1.00 . A A . 33 HIS C 1 1
10 7631 1 1 33 HIS CA C -1.497 4.076 4.871 1.00 . A A . 33 HIS CA 1 1
10 7632 1 1 33 HIS CB C -1.925 4.265 3.418 1.00 . A A . 33 HIS CB 1 1
10 7633 1 1 33 HIS CD2 C -1.401 2.434 1.662 1.00 . A A . 33 HIS CD2 1 1
10 7634 1 1 33 HIS CE1 C 0.684 2.965 1.258 1.00 . A A . 33 HIS CE1 1 1
10 7635 1 1 33 HIS CG C -1.094 3.497 2.441 1.00 . A A . 33 HIS CG 1 1
10 7636 1 1 33 HIS H H 0.575 3.765 5.140 1.00 . A A . 33 HIS H 1 1
10 7637 1 1 33 HIS HA H -2.098 4.717 5.498 1.00 . A A . 33 HIS HA 1 1
10 7638 1 1 33 HIS HB2 H -2.948 3.942 3.308 1.00 . A A . 33 HIS HB2 1 1
10 7639 1 1 33 HIS HB3 H -1.853 5.313 3.165 1.00 . A A . 33 HIS HB3 1 1
10 7640 1 1 33 HIS HD1 H 0.736 4.530 2.575 1.00 . A A . 33 HIS HD1 1 1
10 7641 1 1 33 HIS HD2 H -2.355 1.926 1.618 1.00 . A A . 33 HIS HD2 1 1
10 7642 1 1 33 HIS HE1 H 1.678 2.972 0.841 1.00 . A A . 33 HIS HE1 1 1
10 7643 1 1 33 HIS HE2 H -0.248 1.501 0.179 1.00 . A A . 33 HIS HE2 1 1
10 7644 1 1 33 HIS N N -0.109 4.463 5.047 1.00 . A A . 33 HIS N 1 1
10 7645 1 1 33 HIS ND1 N 0.220 3.804 2.166 1.00 . A A . 33 HIS ND1 1 1
10 7646 1 1 33 HIS NE2 N -0.278 2.124 0.936 1.00 . A A . 33 HIS NE2 1 1
10 7647 1 1 33 HIS O O -0.816 1.803 5.202 1.00 . A A . 33 HIS O 1 1
10 7648 1 1 34 ARG C C -3.616 0.105 5.032 1.00 . A A . 34 ARG C 1 1
10 7649 1 1 34 ARG CA C -3.236 0.989 6.217 1.00 . A A . 34 ARG CA 1 1
10 7650 1 1 34 ARG CB C -4.381 0.997 7.229 1.00 . A A . 34 ARG CB 1 1
10 7651 1 1 34 ARG CD C -3.211 2.660 8.720 1.00 . A A . 34 ARG CD 1 1
10 7652 1 1 34 ARG CG C -4.512 2.290 8.024 1.00 . A A . 34 ARG CG 1 1
10 7653 1 1 34 ARG CZ C -2.468 2.791 11.069 1.00 . A A . 34 ARG CZ 1 1
10 7654 1 1 34 ARG H H -3.581 3.048 5.839 1.00 . A A . 34 ARG H 1 1
10 7655 1 1 34 ARG HA H -2.357 0.576 6.688 1.00 . A A . 34 ARG HA 1 1
10 7656 1 1 34 ARG HB2 H -5.307 0.830 6.701 1.00 . A A . 34 ARG HB2 1 1
10 7657 1 1 34 ARG HB3 H -4.224 0.186 7.925 1.00 . A A . 34 ARG HB3 1 1
10 7658 1 1 34 ARG HD2 H -2.389 2.202 8.191 1.00 . A A . 34 ARG HD2 1 1
10 7659 1 1 34 ARG HD3 H -3.102 3.733 8.697 1.00 . A A . 34 ARG HD3 1 1
10 7660 1 1 34 ARG HE H -3.740 1.434 10.343 1.00 . A A . 34 ARG HE 1 1
10 7661 1 1 34 ARG HG2 H -4.788 3.088 7.353 1.00 . A A . 34 ARG HG2 1 1
10 7662 1 1 34 ARG HG3 H -5.284 2.164 8.769 1.00 . A A . 34 ARG HG3 1 1
10 7663 1 1 34 ARG HH11 H -1.659 4.201 9.863 1.00 . A A . 34 ARG HH11 1 1
10 7664 1 1 34 ARG HH12 H -1.165 4.271 11.521 1.00 . A A . 34 ARG HH12 1 1
10 7665 1 1 34 ARG HH21 H -3.086 1.527 12.520 1.00 . A A . 34 ARG HH21 1 1
10 7666 1 1 34 ARG HH22 H -1.972 2.752 13.028 1.00 . A A . 34 ARG HH22 1 1
10 7667 1 1 34 ARG N N -2.909 2.341 5.778 1.00 . A A . 34 ARG N 1 1
10 7668 1 1 34 ARG NE N -3.188 2.211 10.111 1.00 . A A . 34 ARG NE 1 1
10 7669 1 1 34 ARG NH1 N -1.701 3.840 10.794 1.00 . A A . 34 ARG NH1 1 1
10 7670 1 1 34 ARG NH2 N -2.513 2.318 12.307 1.00 . A A . 34 ARG NH2 1 1
10 7671 1 1 34 ARG O O -3.166 -1.036 4.930 1.00 . A A . 34 ARG O 1 1
10 7672 1 1 35 ASN C C -3.832 -0.106 1.877 1.00 . A A . 35 ASN C 1 1
10 7673 1 1 35 ASN CA C -4.892 -0.116 2.971 1.00 . A A . 35 ASN CA 1 1
10 7674 1 1 35 ASN CB C -6.214 0.441 2.435 1.00 . A A . 35 ASN CB 1 1
10 7675 1 1 35 ASN CG C -7.314 -0.602 2.436 1.00 . A A . 35 ASN CG 1 1
10 7676 1 1 35 ASN H H -4.781 1.548 4.277 1.00 . A A . 35 ASN H 1 1
10 7677 1 1 35 ASN HA H -5.049 -1.137 3.284 1.00 . A A . 35 ASN HA 1 1
10 7678 1 1 35 ASN HB2 H -6.526 1.267 3.055 1.00 . A A . 35 ASN HB2 1 1
10 7679 1 1 35 ASN HB3 H -6.072 0.788 1.423 1.00 . A A . 35 ASN HB3 1 1
10 7680 1 1 35 ASN HD21 H -6.878 -1.097 4.310 1.00 . A A . 35 ASN HD21 1 1
10 7681 1 1 35 ASN HD22 H -8.173 -1.979 3.583 1.00 . A A . 35 ASN HD22 1 1
10 7682 1 1 35 ASN N N -4.451 0.635 4.142 1.00 . A A . 35 ASN N 1 1
10 7683 1 1 35 ASN ND2 N -7.471 -1.295 3.557 1.00 . A A . 35 ASN ND2 1 1
10 7684 1 1 35 ASN O O -3.995 0.524 0.831 1.00 . A A . 35 ASN O 1 1
10 7685 1 1 35 ASN OD1 O -8.010 -0.786 1.437 1.00 . A A . 35 ASN OD1 1 1
10 7686 1 1 36 MET C C -2.119 -1.528 -0.139 1.00 . A A . 36 MET C 1 1
10 7687 1 1 36 MET CA C -1.652 -0.919 1.184 1.00 . A A . 36 MET CA 1 1
10 7688 1 1 36 MET CB C -0.517 -1.742 1.807 1.00 . A A . 36 MET CB 1 1
10 7689 1 1 36 MET CE C -0.367 -4.782 3.307 1.00 . A A . 36 MET CE 1 1
10 7690 1 1 36 MET CG C -0.249 -3.078 1.124 1.00 . A A . 36 MET CG 1 1
10 7691 1 1 36 MET H H -2.682 -1.302 2.982 1.00 . A A . 36 MET H 1 1
10 7692 1 1 36 MET HA H -1.294 0.080 0.988 1.00 . A A . 36 MET HA 1 1
10 7693 1 1 36 MET HB2 H 0.389 -1.160 1.773 1.00 . A A . 36 MET HB2 1 1
10 7694 1 1 36 MET HB3 H -0.767 -1.937 2.842 1.00 . A A . 36 MET HB3 1 1
10 7695 1 1 36 MET HE1 H -1.372 -4.599 2.957 1.00 . A A . 36 MET HE1 1 1
10 7696 1 1 36 MET HE2 H -0.217 -4.277 4.250 1.00 . A A . 36 MET HE2 1 1
10 7697 1 1 36 MET HE3 H -0.219 -5.843 3.440 1.00 . A A . 36 MET HE3 1 1
10 7698 1 1 36 MET HG2 H -1.193 -3.575 0.954 1.00 . A A . 36 MET HG2 1 1
10 7699 1 1 36 MET HG3 H 0.233 -2.890 0.175 1.00 . A A . 36 MET HG3 1 1
10 7700 1 1 36 MET N N -2.748 -0.821 2.132 1.00 . A A . 36 MET N 1 1
10 7701 1 1 36 MET O O -1.434 -1.415 -1.156 1.00 . A A . 36 MET O 1 1
10 7702 1 1 36 MET SD S 0.806 -4.162 2.104 1.00 . A A . 36 MET SD 1 1
10 7703 1 1 37 CYS C C -4.434 -1.723 -2.251 1.00 . A A . 37 CYS C 1 1
10 7704 1 1 37 CYS CA C -3.818 -2.781 -1.337 1.00 . A A . 37 CYS CA 1 1
10 7705 1 1 37 CYS CB C -4.842 -3.876 -1.001 1.00 . A A . 37 CYS CB 1 1
10 7706 1 1 37 CYS H H -3.797 -2.233 0.708 1.00 . A A . 37 CYS H 1 1
10 7707 1 1 37 CYS HA H -2.991 -3.232 -1.858 1.00 . A A . 37 CYS HA 1 1
10 7708 1 1 37 CYS HB2 H -5.239 -4.275 -1.920 1.00 . A A . 37 CYS HB2 1 1
10 7709 1 1 37 CYS HB3 H -4.337 -4.668 -0.466 1.00 . A A . 37 CYS HB3 1 1
10 7710 1 1 37 CYS N N -3.287 -2.171 -0.127 1.00 . A A . 37 CYS N 1 1
10 7711 1 1 37 CYS O O -4.139 -1.680 -3.446 1.00 . A A . 37 CYS O 1 1
10 7712 1 1 37 CYS SG S -6.257 -3.336 0.019 1.00 . A A . 37 CYS SG 1 1
10 7713 1 1 38 ALA C C -4.883 1.142 -3.045 1.00 . A A . 38 ALA C 1 1
10 7714 1 1 38 ALA CA C -5.912 0.208 -2.440 1.00 . A A . 38 ALA CA 1 1
10 7715 1 1 38 ALA CB C -6.874 0.982 -1.551 1.00 . A A . 38 ALA CB 1 1
10 7716 1 1 38 ALA H H -5.448 -0.943 -0.721 1.00 . A A . 38 ALA H 1 1
10 7717 1 1 38 ALA HA H -6.475 -0.233 -3.239 1.00 . A A . 38 ALA HA 1 1
10 7718 1 1 38 ALA HB1 H -7.414 0.293 -0.918 1.00 . A A . 38 ALA HB1 1 1
10 7719 1 1 38 ALA HB2 H -7.573 1.529 -2.167 1.00 . A A . 38 ALA HB2 1 1
10 7720 1 1 38 ALA HB3 H -6.319 1.676 -0.936 1.00 . A A . 38 ALA HB3 1 1
10 7721 1 1 38 ALA N N -5.269 -0.863 -1.680 1.00 . A A . 38 ALA N 1 1
10 7722 1 1 38 ALA O O -5.115 1.750 -4.090 1.00 . A A . 38 ALA O 1 1
10 7723 1 1 39 LEU C C -1.875 1.424 -3.947 1.00 . A A . 39 LEU C 1 1
10 7724 1 1 39 LEU CA C -2.677 2.107 -2.855 1.00 . A A . 39 LEU CA 1 1
10 7725 1 1 39 LEU CB C -1.774 2.473 -1.689 1.00 . A A . 39 LEU CB 1 1
10 7726 1 1 39 LEU CD1 C -2.604 4.355 -0.248 1.00 . A A . 39 LEU CD1 1 1
10 7727 1 1 39 LEU CD2 C -0.243 4.379 -1.097 1.00 . A A . 39 LEU CD2 1 1
10 7728 1 1 39 LEU CG C -1.681 3.974 -1.399 1.00 . A A . 39 LEU CG 1 1
10 7729 1 1 39 LEU H H -3.620 0.738 -1.555 1.00 . A A . 39 LEU H 1 1
10 7730 1 1 39 LEU HA H -3.119 3.004 -3.255 1.00 . A A . 39 LEU HA 1 1
10 7731 1 1 39 LEU HB2 H -2.155 1.969 -0.817 1.00 . A A . 39 LEU HB2 1 1
10 7732 1 1 39 LEU HB3 H -0.781 2.100 -1.888 1.00 . A A . 39 LEU HB3 1 1
10 7733 1 1 39 LEU HD11 H -2.028 4.819 0.539 1.00 . A A . 39 LEU HD11 1 1
10 7734 1 1 39 LEU HD12 H -3.087 3.468 0.136 1.00 . A A . 39 LEU HD12 1 1
10 7735 1 1 39 LEU HD13 H -3.353 5.048 -0.601 1.00 . A A . 39 LEU HD13 1 1
10 7736 1 1 39 LEU HD21 H 0.093 5.095 -1.830 1.00 . A A . 39 LEU HD21 1 1
10 7737 1 1 39 LEU HD22 H 0.394 3.508 -1.130 1.00 . A A . 39 LEU HD22 1 1
10 7738 1 1 39 LEU HD23 H -0.193 4.824 -0.113 1.00 . A A . 39 LEU HD23 1 1
10 7739 1 1 39 LEU HG H -2.005 4.519 -2.273 1.00 . A A . 39 LEU HG 1 1
10 7740 1 1 39 LEU N N -3.745 1.249 -2.383 1.00 . A A . 39 LEU N 1 1
10 7741 1 1 39 LEU O O -1.473 2.056 -4.919 1.00 . A A . 39 LEU O 1 1
10 7742 1 1 40 CYS C C -1.724 -0.860 -6.017 1.00 . A A . 40 CYS C 1 1
10 7743 1 1 40 CYS CA C -0.897 -0.634 -4.763 1.00 . A A . 40 CYS CA 1 1
10 7744 1 1 40 CYS CB C -0.454 -1.981 -4.191 1.00 . A A . 40 CYS CB 1 1
10 7745 1 1 40 CYS H H -2.004 -0.322 -2.990 1.00 . A A . 40 CYS H 1 1
10 7746 1 1 40 CYS HA H -0.023 -0.060 -5.024 1.00 . A A . 40 CYS HA 1 1
10 7747 1 1 40 CYS HB2 H 0.005 -1.823 -3.227 1.00 . A A . 40 CYS HB2 1 1
10 7748 1 1 40 CYS HB3 H -1.318 -2.618 -4.074 1.00 . A A . 40 CYS HB3 1 1
10 7749 1 1 40 CYS N N -1.651 0.128 -3.783 1.00 . A A . 40 CYS N 1 1
10 7750 1 1 40 CYS O O -1.184 -0.959 -7.118 1.00 . A A . 40 CYS O 1 1
10 7751 1 1 40 CYS SG S 0.748 -2.861 -5.242 1.00 . A A . 40 CYS SG 1 1
10 7752 1 1 41 CYS C C -4.061 0.108 -7.816 1.00 . A A . 41 CYS C 1 1
10 7753 1 1 41 CYS CA C -3.923 -1.160 -6.982 1.00 . A A . 41 CYS CA 1 1
10 7754 1 1 41 CYS CB C -5.286 -1.646 -6.492 1.00 . A A . 41 CYS CB 1 1
10 7755 1 1 41 CYS H H -3.424 -0.859 -4.939 1.00 . A A . 41 CYS H 1 1
10 7756 1 1 41 CYS HA H -3.483 -1.933 -7.595 1.00 . A A . 41 CYS HA 1 1
10 7757 1 1 41 CYS HB2 H -5.668 -2.363 -7.193 1.00 . A A . 41 CYS HB2 1 1
10 7758 1 1 41 CYS HB3 H -5.150 -2.124 -5.538 1.00 . A A . 41 CYS HB3 1 1
10 7759 1 1 41 CYS N N -3.039 -0.943 -5.848 1.00 . A A . 41 CYS N 1 1
10 7760 1 1 41 CYS O O -4.167 0.057 -9.041 1.00 . A A . 41 CYS O 1 1
10 7761 1 1 41 CYS SG S -6.563 -0.359 -6.285 1.00 . A A . 41 CYS SG 1 1
10 7762 1 1 42 GLU C C -2.871 3.143 -8.205 1.00 . A A . 42 GLU C 1 1
10 7763 1 1 42 GLU CA C -4.219 2.540 -7.792 1.00 . A A . 42 GLU CA 1 1
10 7764 1 1 42 GLU CB C -4.953 3.516 -6.870 1.00 . A A . 42 GLU CB 1 1
10 7765 1 1 42 GLU CD C -6.024 5.804 -6.925 1.00 . A A . 42 GLU CD 1 1
10 7766 1 1 42 GLU CG C -5.900 4.453 -7.603 1.00 . A A . 42 GLU CG 1 1
10 7767 1 1 42 GLU H H -4.002 1.200 -6.151 1.00 . A A . 42 GLU H 1 1
10 7768 1 1 42 GLU HA H -4.814 2.391 -8.679 1.00 . A A . 42 GLU HA 1 1
10 7769 1 1 42 GLU HB2 H -5.527 2.951 -6.151 1.00 . A A . 42 GLU HB2 1 1
10 7770 1 1 42 GLU HB3 H -4.224 4.115 -6.345 1.00 . A A . 42 GLU HB3 1 1
10 7771 1 1 42 GLU HG2 H -5.532 4.604 -8.607 1.00 . A A . 42 GLU HG2 1 1
10 7772 1 1 42 GLU HG3 H -6.878 3.997 -7.644 1.00 . A A . 42 GLU HG3 1 1
10 7773 1 1 42 GLU N N -4.074 1.242 -7.131 1.00 . A A . 42 GLU N 1 1
10 7774 1 1 42 GLU O O -2.797 3.897 -9.176 1.00 . A A . 42 GLU O 1 1
10 7775 1 1 42 GLU OE1 O -5.705 5.895 -5.721 1.00 . A A . 42 GLU OE1 1 1
10 7776 1 1 42 GLU OE2 O -6.440 6.770 -7.598 1.00 . A A . 42 GLU OE2 1 1
10 7777 1 1 43 HIS C C 0.231 2.587 -8.844 1.00 . A A . 43 HIS C 1 1
10 7778 1 1 43 HIS CA C -0.485 3.372 -7.746 1.00 . A A . 43 HIS CA 1 1
10 7779 1 1 43 HIS CB C 0.346 3.418 -6.465 1.00 . A A . 43 HIS CB 1 1
10 7780 1 1 43 HIS CD2 C -0.310 4.514 -4.204 1.00 . A A . 43 HIS CD2 1 1
10 7781 1 1 43 HIS CE1 C -0.802 6.514 -4.960 1.00 . A A . 43 HIS CE1 1 1
10 7782 1 1 43 HIS CG C -0.101 4.507 -5.541 1.00 . A A . 43 HIS CG 1 1
10 7783 1 1 43 HIS H H -1.935 2.240 -6.687 1.00 . A A . 43 HIS H 1 1
10 7784 1 1 43 HIS HA H -0.614 4.386 -8.099 1.00 . A A . 43 HIS HA 1 1
10 7785 1 1 43 HIS HB2 H 0.260 2.477 -5.945 1.00 . A A . 43 HIS HB2 1 1
10 7786 1 1 43 HIS HB3 H 1.379 3.593 -6.713 1.00 . A A . 43 HIS HB3 1 1
10 7787 1 1 43 HIS HD1 H -0.367 6.086 -6.911 1.00 . A A . 43 HIS HD1 1 1
10 7788 1 1 43 HIS HD2 H -0.161 3.685 -3.527 1.00 . A A . 43 HIS HD2 1 1
10 7789 1 1 43 HIS HE1 H -1.111 7.547 -5.008 1.00 . A A . 43 HIS HE1 1 1
10 7790 1 1 43 HIS HE2 H -1.084 6.044 -2.990 1.00 . A A . 43 HIS HE2 1 1
10 7791 1 1 43 HIS N N -1.817 2.831 -7.459 1.00 . A A . 43 HIS N 1 1
10 7792 1 1 43 HIS ND1 N -0.417 5.774 -5.983 1.00 . A A . 43 HIS ND1 1 1
10 7793 1 1 43 HIS NE2 N -0.747 5.775 -3.869 1.00 . A A . 43 HIS NE2 1 1
10 7794 1 1 43 HIS O O -0.235 1.534 -9.279 1.00 . A A . 43 HIS O 1 1
10 7795 1 1 44 PRO C C 2.891 1.237 -9.925 1.00 . A A . 44 PRO C 1 1
10 7796 1 1 44 PRO CA C 2.168 2.493 -10.389 1.00 . A A . 44 PRO CA 1 1
10 7797 1 1 44 PRO CB C 3.186 3.581 -10.775 1.00 . A A . 44 PRO CB 1 1
10 7798 1 1 44 PRO CD C 1.987 4.368 -8.864 1.00 . A A . 44 PRO CD 1 1
10 7799 1 1 44 PRO CG C 2.730 4.825 -10.083 1.00 . A A . 44 PRO CG 1 1
10 7800 1 1 44 PRO HA H 1.554 2.254 -11.245 1.00 . A A . 44 PRO HA 1 1
10 7801 1 1 44 PRO HB2 H 4.172 3.287 -10.445 1.00 . A A . 44 PRO HB2 1 1
10 7802 1 1 44 PRO HB3 H 3.187 3.707 -11.849 1.00 . A A . 44 PRO HB3 1 1
10 7803 1 1 44 PRO HD2 H 2.670 4.192 -8.045 1.00 . A A . 44 PRO HD2 1 1
10 7804 1 1 44 PRO HD3 H 1.231 5.086 -8.581 1.00 . A A . 44 PRO HD3 1 1
10 7805 1 1 44 PRO HG2 H 3.584 5.422 -9.800 1.00 . A A . 44 PRO HG2 1 1
10 7806 1 1 44 PRO HG3 H 2.076 5.389 -10.732 1.00 . A A . 44 PRO HG3 1 1
10 7807 1 1 44 PRO N N 1.377 3.115 -9.320 1.00 . A A . 44 PRO N 1 1
10 7808 1 1 44 PRO O O 3.848 1.308 -9.154 1.00 . A A . 44 PRO O 1 1
10 7809 1 1 45 GLY C C 3.256 -1.282 -8.521 1.00 . A A . 45 GLY C 1 1
10 7810 1 1 45 GLY CA C 3.037 -1.177 -10.017 1.00 . A A . 45 GLY CA 1 1
10 7811 1 1 45 GLY H H 1.657 0.090 -11.008 1.00 . A A . 45 GLY H 1 1
10 7812 1 1 45 GLY HA2 H 2.396 -1.986 -10.336 1.00 . A A . 45 GLY HA2 1 1
10 7813 1 1 45 GLY HA3 H 3.989 -1.266 -10.517 1.00 . A A . 45 GLY HA3 1 1
10 7814 1 1 45 GLY N N 2.424 0.084 -10.398 1.00 . A A . 45 GLY N 1 1
10 7815 1 1 45 GLY O O 4.138 -2.008 -8.064 1.00 . A A . 45 GLY O 1 1
10 7816 1 1 46 GLY C C 3.548 0.462 -5.796 1.00 . A A . 46 GLY C 1 1
10 7817 1 1 46 GLY CA C 2.575 -0.574 -6.314 1.00 . A A . 46 GLY CA 1 1
10 7818 1 1 46 GLY H H 1.764 0.009 -8.176 1.00 . A A . 46 GLY H 1 1
10 7819 1 1 46 GLY HA2 H 1.606 -0.393 -5.877 1.00 . A A . 46 GLY HA2 1 1
10 7820 1 1 46 GLY HA3 H 2.917 -1.554 -6.011 1.00 . A A . 46 GLY HA3 1 1
10 7821 1 1 46 GLY N N 2.450 -0.551 -7.757 1.00 . A A . 46 GLY N 1 1
10 7822 1 1 46 GLY O O 4.754 0.338 -5.994 1.00 . A A . 46 GLY O 1 1
10 7823 1 1 47 PHE C C 5.035 1.923 -3.790 1.00 . A A . 47 PHE C 1 1
10 7824 1 1 47 PHE CA C 3.875 2.536 -4.563 1.00 . A A . 47 PHE CA 1 1
10 7825 1 1 47 PHE CB C 3.057 3.455 -3.641 1.00 . A A . 47 PHE CB 1 1
10 7826 1 1 47 PHE CD1 C 2.856 5.054 -5.587 1.00 . A A . 47 PHE CD1 1 1
10 7827 1 1 47 PHE CD2 C 2.249 5.821 -3.413 1.00 . A A . 47 PHE CD2 1 1
10 7828 1 1 47 PHE CE1 C 2.536 6.290 -6.115 1.00 . A A . 47 PHE CE1 1 1
10 7829 1 1 47 PHE CE2 C 1.927 7.058 -3.937 1.00 . A A . 47 PHE CE2 1 1
10 7830 1 1 47 PHE CG C 2.716 4.803 -4.229 1.00 . A A . 47 PHE CG 1 1
10 7831 1 1 47 PHE CZ C 2.070 7.293 -5.290 1.00 . A A . 47 PHE CZ 1 1
10 7832 1 1 47 PHE H H 2.059 1.527 -4.984 1.00 . A A . 47 PHE H 1 1
10 7833 1 1 47 PHE HA H 4.273 3.113 -5.382 1.00 . A A . 47 PHE HA 1 1
10 7834 1 1 47 PHE HB2 H 2.129 2.963 -3.395 1.00 . A A . 47 PHE HB2 1 1
10 7835 1 1 47 PHE HB3 H 3.616 3.623 -2.731 1.00 . A A . 47 PHE HB3 1 1
10 7836 1 1 47 PHE HD1 H 3.217 4.273 -6.236 1.00 . A A . 47 PHE HD1 1 1
10 7837 1 1 47 PHE HD2 H 2.136 5.640 -2.354 1.00 . A A . 47 PHE HD2 1 1
10 7838 1 1 47 PHE HE1 H 2.648 6.471 -7.175 1.00 . A A . 47 PHE HE1 1 1
10 7839 1 1 47 PHE HE2 H 1.562 7.841 -3.289 1.00 . A A . 47 PHE HE2 1 1
10 7840 1 1 47 PHE HZ H 1.819 8.260 -5.700 1.00 . A A . 47 PHE HZ 1 1
10 7841 1 1 47 PHE N N 3.028 1.484 -5.120 1.00 . A A . 47 PHE N 1 1
10 7842 1 1 47 PHE O O 4.989 0.752 -3.413 1.00 . A A . 47 PHE O 1 1
10 7843 1 1 48 GLU C C 6.986 2.218 -1.339 1.00 . A A . 48 GLU C 1 1
10 7844 1 1 48 GLU CA C 7.242 2.218 -2.831 1.00 . A A . 48 GLU CA 1 1
10 7845 1 1 48 GLU CB C 8.456 3.096 -3.106 1.00 . A A . 48 GLU CB 1 1
10 7846 1 1 48 GLU CD C 10.902 2.470 -3.238 1.00 . A A . 48 GLU CD 1 1
10 7847 1 1 48 GLU CG C 9.701 2.683 -2.337 1.00 . A A . 48 GLU CG 1 1
10 7848 1 1 48 GLU H H 6.058 3.643 -3.889 1.00 . A A . 48 GLU H 1 1
10 7849 1 1 48 GLU HA H 7.445 1.202 -3.157 1.00 . A A . 48 GLU HA 1 1
10 7850 1 1 48 GLU HB2 H 8.677 3.062 -4.154 1.00 . A A . 48 GLU HB2 1 1
10 7851 1 1 48 GLU HB3 H 8.212 4.108 -2.823 1.00 . A A . 48 GLU HB3 1 1
10 7852 1 1 48 GLU HG2 H 9.938 3.459 -1.624 1.00 . A A . 48 GLU HG2 1 1
10 7853 1 1 48 GLU HG3 H 9.494 1.765 -1.809 1.00 . A A . 48 GLU HG3 1 1
10 7854 1 1 48 GLU N N 6.075 2.711 -3.559 1.00 . A A . 48 GLU N 1 1
10 7855 1 1 48 GLU O O 7.306 3.183 -0.649 1.00 . A A . 48 GLU O 1 1
10 7856 1 1 48 GLU OE1 O 10.990 3.152 -4.280 1.00 . A A . 48 GLU OE1 1 1
10 7857 1 1 48 GLU OE2 O 11.755 1.621 -2.900 1.00 . A A . 48 GLU OE2 1 1
10 7858 1 1 49 TYR C C 6.865 -0.097 1.242 1.00 . A A . 49 TYR C 1 1
10 7859 1 1 49 TYR CA C 6.144 1.057 0.579 1.00 . A A . 49 TYR CA 1 1
10 7860 1 1 49 TYR CB C 4.668 0.924 0.837 1.00 . A A . 49 TYR CB 1 1
10 7861 1 1 49 TYR CD1 C 4.223 -1.481 0.280 1.00 . A A . 49 TYR CD1 1 1
10 7862 1 1 49 TYR CD2 C 3.061 0.198 -0.945 1.00 . A A . 49 TYR CD2 1 1
10 7863 1 1 49 TYR CE1 C 3.571 -2.461 -0.432 1.00 . A A . 49 TYR CE1 1 1
10 7864 1 1 49 TYR CE2 C 2.407 -0.773 -1.668 1.00 . A A . 49 TYR CE2 1 1
10 7865 1 1 49 TYR CG C 3.977 -0.139 0.036 1.00 . A A . 49 TYR CG 1 1
10 7866 1 1 49 TYR CZ C 2.663 -2.102 -1.408 1.00 . A A . 49 TYR CZ 1 1
10 7867 1 1 49 TYR H H 6.188 0.392 -1.424 1.00 . A A . 49 TYR H 1 1
10 7868 1 1 49 TYR HA H 6.474 1.972 1.039 1.00 . A A . 49 TYR HA 1 1
10 7869 1 1 49 TYR HB2 H 4.543 0.677 1.866 1.00 . A A . 49 TYR HB2 1 1
10 7870 1 1 49 TYR HB3 H 4.183 1.862 0.640 1.00 . A A . 49 TYR HB3 1 1
10 7871 1 1 49 TYR HD1 H 4.936 -1.755 1.043 1.00 . A A . 49 TYR HD1 1 1
10 7872 1 1 49 TYR HD2 H 2.865 1.240 -1.146 1.00 . A A . 49 TYR HD2 1 1
10 7873 1 1 49 TYR HE1 H 3.779 -3.501 -0.228 1.00 . A A . 49 TYR HE1 1 1
10 7874 1 1 49 TYR HE2 H 1.701 -0.491 -2.429 1.00 . A A . 49 TYR HE2 1 1
10 7875 1 1 49 TYR HH H 2.247 -3.019 -3.042 1.00 . A A . 49 TYR HH 1 1
10 7876 1 1 49 TYR N N 6.420 1.141 -0.836 1.00 . A A . 49 TYR N 1 1
10 7877 1 1 49 TYR O O 7.292 -1.051 0.593 1.00 . A A . 49 TYR O 1 1
10 7878 1 1 49 TYR OH O 2.000 -3.072 -2.117 1.00 . A A . 49 TYR OH 1 1
10 7879 1 1 50 SER C C 6.827 -1.181 4.663 1.00 . A A . 50 SER C 1 1
10 7880 1 1 50 SER CA C 7.601 -1.015 3.367 1.00 . A A . 50 SER CA 1 1
10 7881 1 1 50 SER CB C 9.055 -0.650 3.658 1.00 . A A . 50 SER CB 1 1
10 7882 1 1 50 SER H H 6.580 0.796 2.994 1.00 . A A . 50 SER H 1 1
10 7883 1 1 50 SER HA H 7.571 -1.945 2.818 1.00 . A A . 50 SER HA 1 1
10 7884 1 1 50 SER HB2 H 9.469 -1.364 4.355 1.00 . A A . 50 SER HB2 1 1
10 7885 1 1 50 SER HB3 H 9.619 -0.676 2.738 1.00 . A A . 50 SER HB3 1 1
10 7886 1 1 50 SER HG H 8.680 0.672 5.054 1.00 . A A . 50 SER HG 1 1
10 7887 1 1 50 SER N N 6.966 0.006 2.554 1.00 . A A . 50 SER N 1 1
10 7888 1 1 50 SER O O 6.932 -0.358 5.572 1.00 . A A . 50 SER O 1 1
10 7889 1 1 50 SER OG O 9.155 0.647 4.220 1.00 . A A . 50 SER OG 1 1
10 7890 1 1 51 ASN C C 5.990 -2.312 7.194 1.00 . A A . 51 ASN C 1 1
10 7891 1 1 51 ASN CA C 5.206 -2.504 5.903 1.00 . A A . 51 ASN CA 1 1
10 7892 1 1 51 ASN CB C 4.632 -3.915 5.851 1.00 . A A . 51 ASN CB 1 1
10 7893 1 1 51 ASN CG C 3.843 -4.173 4.583 1.00 . A A . 51 ASN CG 1 1
10 7894 1 1 51 ASN H H 5.977 -2.844 3.962 1.00 . A A . 51 ASN H 1 1
10 7895 1 1 51 ASN HA H 4.388 -1.800 5.891 1.00 . A A . 51 ASN HA 1 1
10 7896 1 1 51 ASN HB2 H 5.441 -4.627 5.904 1.00 . A A . 51 ASN HB2 1 1
10 7897 1 1 51 ASN HB3 H 3.978 -4.054 6.698 1.00 . A A . 51 ASN HB3 1 1
10 7898 1 1 51 ASN HD21 H 5.496 -4.749 3.640 1.00 . A A . 51 ASN HD21 1 1
10 7899 1 1 51 ASN HD22 H 4.046 -4.788 2.703 1.00 . A A . 51 ASN HD22 1 1
10 7900 1 1 51 ASN N N 6.028 -2.238 4.729 1.00 . A A . 51 ASN N 1 1
10 7901 1 1 51 ASN ND2 N 4.530 -4.615 3.537 1.00 . A A . 51 ASN ND2 1 1
10 7902 1 1 51 ASN O O 7.126 -2.767 7.327 1.00 . A A . 51 ASN O 1 1
10 7903 1 1 51 ASN OD1 O 2.628 -3.977 4.544 1.00 . A A . 51 ASN OD1 1 1
10 7904 1 1 52 GLY C C 5.655 0.005 9.968 1.00 . A A . 52 GLY C 1 1
10 7905 1 1 52 GLY CA C 5.991 -1.373 9.425 1.00 . A A . 52 GLY CA 1 1
10 7906 1 1 52 GLY H H 4.457 -1.301 7.961 1.00 . A A . 52 GLY H 1 1
10 7907 1 1 52 GLY HA2 H 5.659 -2.117 10.132 1.00 . A A . 52 GLY HA2 1 1
10 7908 1 1 52 GLY HA3 H 7.062 -1.450 9.311 1.00 . A A . 52 GLY HA3 1 1
10 7909 1 1 52 GLY N N 5.362 -1.631 8.140 1.00 . A A . 52 GLY N 1 1
10 7910 1 1 52 GLY O O 5.462 0.945 9.200 1.00 . A A . 52 GLY O 1 1
10 7911 1 1 53 PRO C C 6.289 2.523 11.592 1.00 . A A . 53 PRO C 1 1
10 7912 1 1 53 PRO CA C 5.263 1.447 11.932 1.00 . A A . 53 PRO CA 1 1
10 7913 1 1 53 PRO CB C 5.291 1.139 13.433 1.00 . A A . 53 PRO CB 1 1
10 7914 1 1 53 PRO CD C 5.799 -0.900 12.298 1.00 . A A . 53 PRO CD 1 1
10 7915 1 1 53 PRO CG C 6.068 -0.127 13.557 1.00 . A A . 53 PRO CG 1 1
10 7916 1 1 53 PRO HA H 4.280 1.792 11.649 1.00 . A A . 53 PRO HA 1 1
10 7917 1 1 53 PRO HB2 H 5.771 1.949 13.961 1.00 . A A . 53 PRO HB2 1 1
10 7918 1 1 53 PRO HB3 H 4.280 1.017 13.796 1.00 . A A . 53 PRO HB3 1 1
10 7919 1 1 53 PRO HD2 H 6.654 -1.507 12.037 1.00 . A A . 53 PRO HD2 1 1
10 7920 1 1 53 PRO HD3 H 4.918 -1.513 12.410 1.00 . A A . 53 PRO HD3 1 1
10 7921 1 1 53 PRO HG2 H 7.121 0.095 13.644 1.00 . A A . 53 PRO HG2 1 1
10 7922 1 1 53 PRO HG3 H 5.729 -0.684 14.419 1.00 . A A . 53 PRO HG3 1 1
10 7923 1 1 53 PRO N N 5.580 0.159 11.302 1.00 . A A . 53 PRO N 1 1
10 7924 1 1 53 PRO O O 7.466 2.403 11.933 1.00 . A A . 53 PRO O 1 1
10 7925 1 1 54 CYS C C 6.111 6.018 10.930 1.00 . A A . 54 CYS C 1 1
10 7926 1 1 54 CYS CA C 6.713 4.673 10.531 1.00 . A A . 54 CYS CA 1 1
10 7927 1 1 54 CYS CB C 6.970 4.644 9.023 1.00 . A A . 54 CYS CB 1 1
10 7928 1 1 54 CYS H H 4.886 3.613 10.674 1.00 . A A . 54 CYS H 1 1
10 7929 1 1 54 CYS HA H 7.652 4.545 11.049 1.00 . A A . 54 CYS HA 1 1
10 7930 1 1 54 CYS HB2 H 6.028 4.527 8.509 1.00 . A A . 54 CYS HB2 1 1
10 7931 1 1 54 CYS HB3 H 7.424 5.578 8.725 1.00 . A A . 54 CYS HB3 1 1
10 7932 1 1 54 CYS N N 5.835 3.575 10.918 1.00 . A A . 54 CYS N 1 1
10 7933 1 1 54 CYS O O 6.760 6.827 11.593 1.00 . A A . 54 CYS O 1 1
10 7934 1 1 54 CYS SG S 8.067 3.294 8.483 1.00 . A A . 54 CYS SG 1 1
10 7935 1 1 55 GLU C C 3.632 7.470 12.258 1.00 . A A . 55 GLU C 1 1
10 7936 1 1 55 GLU CA C 4.179 7.497 10.835 1.00 . A A . 55 GLU CA 1 1
10 7937 1 1 55 GLU CB C 3.041 7.745 9.840 1.00 . A A . 55 GLU CB 1 1
10 7938 1 1 55 GLU CD C 1.565 9.558 8.880 1.00 . A A . 55 GLU CD 1 1
10 7939 1 1 55 GLU CG C 2.251 9.014 10.118 1.00 . A A . 55 GLU CG 1 1
10 7940 1 1 55 GLU H H 4.402 5.567 9.994 1.00 . A A . 55 GLU H 1 1
10 7941 1 1 55 GLU HA H 4.896 8.301 10.754 1.00 . A A . 55 GLU HA 1 1
10 7942 1 1 55 GLU HB2 H 3.458 7.818 8.846 1.00 . A A . 55 GLU HB2 1 1
10 7943 1 1 55 GLU HB3 H 2.360 6.907 9.874 1.00 . A A . 55 GLU HB3 1 1
10 7944 1 1 55 GLU HG2 H 1.498 8.799 10.862 1.00 . A A . 55 GLU HG2 1 1
10 7945 1 1 55 GLU HG3 H 2.926 9.767 10.498 1.00 . A A . 55 GLU HG3 1 1
10 7946 1 1 55 GLU N N 4.868 6.250 10.520 1.00 . A A . 55 GLU N 1 1
10 7947 1 1 55 GLU O O 3.442 6.360 12.798 1.00 . A A . 55 GLU O 1 1
10 7948 1 1 55 GLU OXT O 3.398 8.559 12.823 1.00 . A A . 55 GLU OXT 1 1
10 7949 1 1 55 GLU OE1 O 2.187 10.372 8.166 1.00 . A A . 55 GLU OE1 1 1
10 7950 1 1 55 GLU OE2 O 0.405 9.170 8.625 1.00 . A A . 55 GLU OE2 1 1
11 7951 1 1 1 ALA C C 7.857 -4.156 -6.737 1.00 . A A . 1 ALA C 1 1
11 7952 1 1 1 ALA CA C 7.298 -4.727 -8.036 1.00 . A A . 1 ALA CA 1 1
11 7953 1 1 1 ALA CB C 6.796 -6.146 -7.818 1.00 . A A . 1 ALA CB 1 1
11 7954 1 1 1 ALA H1 H 8.892 -5.559 -9.036 1.00 . A A . 1 ALA H1 1 1
11 7955 1 1 1 ALA H2 H 8.893 -3.842 -8.991 1.00 . A A . 1 ALA H2 1 1
11 7956 1 1 1 ALA H3 H 7.810 -4.678 -10.028 1.00 . A A . 1 ALA H3 1 1
11 7957 1 1 1 ALA HA H 6.458 -4.121 -8.342 1.00 . A A . 1 ALA HA 1 1
11 7958 1 1 1 ALA HB1 H 6.370 -6.229 -6.830 1.00 . A A . 1 ALA HB1 1 1
11 7959 1 1 1 ALA HB2 H 7.620 -6.837 -7.913 1.00 . A A . 1 ALA HB2 1 1
11 7960 1 1 1 ALA HB3 H 6.044 -6.378 -8.556 1.00 . A A . 1 ALA HB3 1 1
11 7961 1 1 1 ALA N N 8.315 -4.699 -9.120 1.00 . A A . 1 ALA N 1 1
11 7962 1 1 1 ALA O O 9.017 -3.753 -6.667 1.00 . A A . 1 ALA O 1 1
11 7963 1 1 2 HIS C C 7.140 -4.632 -3.334 1.00 . A A . 2 HIS C 1 1
11 7964 1 1 2 HIS CA C 7.385 -3.601 -4.414 1.00 . A A . 2 HIS CA 1 1
11 7965 1 1 2 HIS CB C 6.637 -2.293 -4.158 1.00 . A A . 2 HIS CB 1 1
11 7966 1 1 2 HIS CD2 C 8.667 -0.772 -3.644 1.00 . A A . 2 HIS CD2 1 1
11 7967 1 1 2 HIS CE1 C 8.332 0.742 -5.191 1.00 . A A . 2 HIS CE1 1 1
11 7968 1 1 2 HIS CG C 7.539 -1.113 -4.311 1.00 . A A . 2 HIS CG 1 1
11 7969 1 1 2 HIS H H 6.102 -4.450 -5.842 1.00 . A A . 2 HIS H 1 1
11 7970 1 1 2 HIS HA H 8.432 -3.384 -4.406 1.00 . A A . 2 HIS HA 1 1
11 7971 1 1 2 HIS HB2 H 5.830 -2.197 -4.872 1.00 . A A . 2 HIS HB2 1 1
11 7972 1 1 2 HIS HB3 H 6.235 -2.285 -3.159 1.00 . A A . 2 HIS HB3 1 1
11 7973 1 1 2 HIS HD1 H 6.624 -0.112 -5.918 1.00 . A A . 2 HIS HD1 1 1
11 7974 1 1 2 HIS HD2 H 9.112 -1.311 -2.820 1.00 . A A . 2 HIS HD2 1 1
11 7975 1 1 2 HIS HE1 H 8.448 1.612 -5.819 1.00 . A A . 2 HIS HE1 1 1
11 7976 1 1 2 HIS HE2 H 10.009 0.797 -4.018 1.00 . A A . 2 HIS HE2 1 1
11 7977 1 1 2 HIS N N 7.012 -4.121 -5.716 1.00 . A A . 2 HIS N 1 1
11 7978 1 1 2 HIS ND1 N 7.355 -0.144 -5.270 1.00 . A A . 2 HIS ND1 1 1
11 7979 1 1 2 HIS NE2 N 9.141 0.384 -4.211 1.00 . A A . 2 HIS NE2 1 1
11 7980 1 1 2 HIS O O 7.178 -5.838 -3.583 1.00 . A A . 2 HIS O 1 1
11 7981 1 1 3 MET C C 5.409 -5.806 -1.112 1.00 . A A . 3 MET C 1 1
11 7982 1 1 3 MET CA C 6.726 -5.035 -0.990 1.00 . A A . 3 MET CA 1 1
11 7983 1 1 3 MET CB C 6.746 -4.220 0.308 1.00 . A A . 3 MET CB 1 1
11 7984 1 1 3 MET CE C 10.461 -3.565 2.039 1.00 . A A . 3 MET CE 1 1
11 7985 1 1 3 MET CG C 7.989 -4.453 1.151 1.00 . A A . 3 MET CG 1 1
11 7986 1 1 3 MET H H 6.960 -3.181 -2.023 1.00 . A A . 3 MET H 1 1
11 7987 1 1 3 MET HA H 7.540 -5.742 -0.969 1.00 . A A . 3 MET HA 1 1
11 7988 1 1 3 MET HB2 H 6.700 -3.170 0.059 1.00 . A A . 3 MET HB2 1 1
11 7989 1 1 3 MET HB3 H 5.882 -4.478 0.901 1.00 . A A . 3 MET HB3 1 1
11 7990 1 1 3 MET HE1 H 9.897 -3.315 2.925 1.00 . A A . 3 MET HE1 1 1
11 7991 1 1 3 MET HE2 H 11.282 -2.872 1.927 1.00 . A A . 3 MET HE2 1 1
11 7992 1 1 3 MET HE3 H 10.849 -4.570 2.130 1.00 . A A . 3 MET HE3 1 1
11 7993 1 1 3 MET HG2 H 7.766 -4.199 2.176 1.00 . A A . 3 MET HG2 1 1
11 7994 1 1 3 MET HG3 H 8.257 -5.498 1.090 1.00 . A A . 3 MET HG3 1 1
11 7995 1 1 3 MET N N 6.932 -4.154 -2.138 1.00 . A A . 3 MET N 1 1
11 7996 1 1 3 MET O O 4.816 -5.870 -2.188 1.00 . A A . 3 MET O 1 1
11 7997 1 1 3 MET SD S 9.394 -3.464 0.604 1.00 . A A . 3 MET SD 1 1
11 7998 1 1 4 ASP C C 2.524 -6.385 -0.325 1.00 . A A . 4 ASP C 1 1
11 7999 1 1 4 ASP CA C 3.758 -7.226 0.000 1.00 . A A . 4 ASP CA 1 1
11 8000 1 1 4 ASP CB C 3.583 -7.894 1.364 1.00 . A A . 4 ASP CB 1 1
11 8001 1 1 4 ASP CG C 4.228 -9.265 1.425 1.00 . A A . 4 ASP CG 1 1
11 8002 1 1 4 ASP H H 5.516 -6.362 0.806 1.00 . A A . 4 ASP H 1 1
11 8003 1 1 4 ASP HA H 3.860 -7.993 -0.752 1.00 . A A . 4 ASP HA 1 1
11 8004 1 1 4 ASP HB2 H 4.034 -7.272 2.122 1.00 . A A . 4 ASP HB2 1 1
11 8005 1 1 4 ASP HB3 H 2.529 -8.002 1.573 1.00 . A A . 4 ASP HB3 1 1
11 8006 1 1 4 ASP N N 4.983 -6.426 -0.013 1.00 . A A . 4 ASP N 1 1
11 8007 1 1 4 ASP O O 2.207 -5.430 0.384 1.00 . A A . 4 ASP O 1 1
11 8008 1 1 4 ASP OD1 O 3.640 -10.222 0.878 1.00 . A A . 4 ASP OD1 1 1
11 8009 1 1 4 ASP OD2 O 5.320 -9.382 2.020 1.00 . A A . 4 ASP OD2 1 1
11 8010 1 1 5 CYS C C -0.578 -6.478 -0.963 1.00 . A A . 5 CYS C 1 1
11 8011 1 1 5 CYS CA C 0.621 -6.040 -1.812 1.00 . A A . 5 CYS CA 1 1
11 8012 1 1 5 CYS CB C 0.352 -6.279 -3.303 1.00 . A A . 5 CYS CB 1 1
11 8013 1 1 5 CYS H H 2.124 -7.529 -1.919 1.00 . A A . 5 CYS H 1 1
11 8014 1 1 5 CYS HA H 0.791 -4.987 -1.650 1.00 . A A . 5 CYS HA 1 1
11 8015 1 1 5 CYS HB2 H 0.317 -7.341 -3.492 1.00 . A A . 5 CYS HB2 1 1
11 8016 1 1 5 CYS HB3 H -0.600 -5.840 -3.564 1.00 . A A . 5 CYS HB3 1 1
11 8017 1 1 5 CYS N N 1.825 -6.755 -1.398 1.00 . A A . 5 CYS N 1 1
11 8018 1 1 5 CYS O O -0.465 -6.580 0.258 1.00 . A A . 5 CYS O 1 1
11 8019 1 1 5 CYS SG S 1.606 -5.560 -4.411 1.00 . A A . 5 CYS SG 1 1
11 8020 1 1 6 THR C C -2.660 -8.513 -0.210 1.00 . A A . 6 THR C 1 1
11 8021 1 1 6 THR CA C -2.904 -7.166 -0.874 1.00 . A A . 6 THR CA 1 1
11 8022 1 1 6 THR CB C -4.101 -7.255 -1.822 1.00 . A A . 6 THR CB 1 1
11 8023 1 1 6 THR CG2 C -5.352 -7.794 -1.162 1.00 . A A . 6 THR CG2 1 1
11 8024 1 1 6 THR H H -1.775 -6.656 -2.566 1.00 . A A . 6 THR H 1 1
11 8025 1 1 6 THR HA H -3.114 -6.427 -0.109 1.00 . A A . 6 THR HA 1 1
11 8026 1 1 6 THR HB H -3.850 -7.912 -2.643 1.00 . A A . 6 THR HB 1 1
11 8027 1 1 6 THR HG1 H -3.771 -5.750 -3.030 1.00 . A A . 6 THR HG1 1 1
11 8028 1 1 6 THR HG21 H -5.737 -7.062 -0.468 1.00 . A A . 6 THR HG21 1 1
11 8029 1 1 6 THR HG22 H -5.116 -8.705 -0.633 1.00 . A A . 6 THR HG22 1 1
11 8030 1 1 6 THR HG23 H -6.097 -8.000 -1.917 1.00 . A A . 6 THR HG23 1 1
11 8031 1 1 6 THR N N -1.722 -6.742 -1.598 1.00 . A A . 6 THR N 1 1
11 8032 1 1 6 THR O O -2.526 -8.588 1.009 1.00 . A A . 6 THR O 1 1
11 8033 1 1 6 THR OG1 O -4.410 -5.980 -2.352 1.00 . A A . 6 THR OG1 1 1
11 8034 1 1 7 GLU C C -2.374 -11.966 -1.609 1.00 . A A . 7 GLU C 1 1
11 8035 1 1 7 GLU CA C -2.382 -10.914 -0.502 1.00 . A A . 7 GLU CA 1 1
11 8036 1 1 7 GLU CB C -3.472 -11.254 0.504 1.00 . A A . 7 GLU CB 1 1
11 8037 1 1 7 GLU CD C -3.340 -12.022 2.904 1.00 . A A . 7 GLU CD 1 1
11 8038 1 1 7 GLU CG C -3.101 -10.892 1.922 1.00 . A A . 7 GLU CG 1 1
11 8039 1 1 7 GLU H H -2.712 -9.458 -1.976 1.00 . A A . 7 GLU H 1 1
11 8040 1 1 7 GLU HA H -1.428 -10.926 0.000 1.00 . A A . 7 GLU HA 1 1
11 8041 1 1 7 GLU HB2 H -4.367 -10.711 0.237 1.00 . A A . 7 GLU HB2 1 1
11 8042 1 1 7 GLU HB3 H -3.672 -12.311 0.460 1.00 . A A . 7 GLU HB3 1 1
11 8043 1 1 7 GLU HG2 H -2.053 -10.629 1.943 1.00 . A A . 7 GLU HG2 1 1
11 8044 1 1 7 GLU HG3 H -3.691 -10.039 2.220 1.00 . A A . 7 GLU HG3 1 1
11 8045 1 1 7 GLU N N -2.603 -9.577 -1.019 1.00 . A A . 7 GLU N 1 1
11 8046 1 1 7 GLU O O -1.877 -13.074 -1.404 1.00 . A A . 7 GLU O 1 1
11 8047 1 1 7 GLU OE1 O -4.247 -12.844 2.654 1.00 . A A . 7 GLU OE1 1 1
11 8048 1 1 7 GLU OE2 O -2.621 -12.086 3.923 1.00 . A A . 7 GLU OE2 1 1
11 8049 1 1 8 PHE C C -3.141 -11.941 -5.220 1.00 . A A . 8 PHE C 1 1
11 8050 1 1 8 PHE CA C -3.007 -12.621 -3.856 1.00 . A A . 8 PHE CA 1 1
11 8051 1 1 8 PHE CB C -4.176 -13.590 -3.608 1.00 . A A . 8 PHE CB 1 1
11 8052 1 1 8 PHE CD1 C -5.703 -11.647 -3.122 1.00 . A A . 8 PHE CD1 1 1
11 8053 1 1 8 PHE CD2 C -6.114 -13.718 -2.013 1.00 . A A . 8 PHE CD2 1 1
11 8054 1 1 8 PHE CE1 C -6.784 -11.081 -2.472 1.00 . A A . 8 PHE CE1 1 1
11 8055 1 1 8 PHE CE2 C -7.196 -13.157 -1.360 1.00 . A A . 8 PHE CE2 1 1
11 8056 1 1 8 PHE CG C -5.354 -12.971 -2.900 1.00 . A A . 8 PHE CG 1 1
11 8057 1 1 8 PHE CZ C -7.531 -11.837 -1.590 1.00 . A A . 8 PHE CZ 1 1
11 8058 1 1 8 PHE H H -3.360 -10.752 -2.888 1.00 . A A . 8 PHE H 1 1
11 8059 1 1 8 PHE HA H -2.084 -13.181 -3.840 1.00 . A A . 8 PHE HA 1 1
11 8060 1 1 8 PHE HB2 H -4.527 -13.977 -4.549 1.00 . A A . 8 PHE HB2 1 1
11 8061 1 1 8 PHE HB3 H -3.824 -14.412 -3.001 1.00 . A A . 8 PHE HB3 1 1
11 8062 1 1 8 PHE HD1 H -5.120 -11.055 -3.812 1.00 . A A . 8 PHE HD1 1 1
11 8063 1 1 8 PHE HD2 H -5.853 -14.750 -1.831 1.00 . A A . 8 PHE HD2 1 1
11 8064 1 1 8 PHE HE1 H -7.045 -10.049 -2.654 1.00 . A A . 8 PHE HE1 1 1
11 8065 1 1 8 PHE HE2 H -7.778 -13.750 -0.671 1.00 . A A . 8 PHE HE2 1 1
11 8066 1 1 8 PHE HZ H -8.375 -11.398 -1.081 1.00 . A A . 8 PHE HZ 1 1
11 8067 1 1 8 PHE N N -2.948 -11.645 -2.768 1.00 . A A . 8 PHE N 1 1
11 8068 1 1 8 PHE O O -2.772 -10.778 -5.379 1.00 . A A . 8 PHE O 1 1
11 8069 1 1 9 ASN C C -4.917 -11.048 -7.521 1.00 . A A . 9 ASN C 1 1
11 8070 1 1 9 ASN CA C -3.847 -12.131 -7.544 1.00 . A A . 9 ASN CA 1 1
11 8071 1 1 9 ASN CB C -4.226 -13.242 -8.529 1.00 . A A . 9 ASN CB 1 1
11 8072 1 1 9 ASN CG C -3.448 -14.522 -8.290 1.00 . A A . 9 ASN CG 1 1
11 8073 1 1 9 ASN H H -3.942 -13.594 -6.027 1.00 . A A . 9 ASN H 1 1
11 8074 1 1 9 ASN HA H -2.909 -11.690 -7.851 1.00 . A A . 9 ASN HA 1 1
11 8075 1 1 9 ASN HB2 H -5.279 -13.460 -8.429 1.00 . A A . 9 ASN HB2 1 1
11 8076 1 1 9 ASN HB3 H -4.028 -12.904 -9.535 1.00 . A A . 9 ASN HB3 1 1
11 8077 1 1 9 ASN HD21 H -2.146 -14.028 -9.710 1.00 . A A . 9 ASN HD21 1 1
11 8078 1 1 9 ASN HD22 H -1.852 -15.533 -8.913 1.00 . A A . 9 ASN HD22 1 1
11 8079 1 1 9 ASN N N -3.670 -12.673 -6.205 1.00 . A A . 9 ASN N 1 1
11 8080 1 1 9 ASN ND2 N -2.373 -14.713 -9.047 1.00 . A A . 9 ASN ND2 1 1
11 8081 1 1 9 ASN O O -4.660 -9.917 -7.935 1.00 . A A . 9 ASN O 1 1
11 8082 1 1 9 ASN OD1 O -3.806 -15.330 -7.433 1.00 . A A . 9 ASN OD1 1 1
11 8083 1 1 10 PRO C C -6.746 -9.248 -5.931 1.00 . A A . 10 PRO C 1 1
11 8084 1 1 10 PRO CA C -7.179 -10.347 -6.890 1.00 . A A . 10 PRO CA 1 1
11 8085 1 1 10 PRO CB C -8.375 -11.123 -6.331 1.00 . A A . 10 PRO CB 1 1
11 8086 1 1 10 PRO CD C -6.528 -12.647 -6.425 1.00 . A A . 10 PRO CD 1 1
11 8087 1 1 10 PRO CG C -7.787 -12.320 -5.669 1.00 . A A . 10 PRO CG 1 1
11 8088 1 1 10 PRO HA H -7.425 -9.921 -7.851 1.00 . A A . 10 PRO HA 1 1
11 8089 1 1 10 PRO HB2 H -8.909 -10.503 -5.624 1.00 . A A . 10 PRO HB2 1 1
11 8090 1 1 10 PRO HB3 H -9.034 -11.403 -7.138 1.00 . A A . 10 PRO HB3 1 1
11 8091 1 1 10 PRO HD2 H -5.778 -13.029 -5.752 1.00 . A A . 10 PRO HD2 1 1
11 8092 1 1 10 PRO HD3 H -6.735 -13.363 -7.207 1.00 . A A . 10 PRO HD3 1 1
11 8093 1 1 10 PRO HG2 H -7.557 -12.093 -4.639 1.00 . A A . 10 PRO HG2 1 1
11 8094 1 1 10 PRO HG3 H -8.481 -13.146 -5.724 1.00 . A A . 10 PRO HG3 1 1
11 8095 1 1 10 PRO N N -6.122 -11.349 -6.994 1.00 . A A . 10 PRO N 1 1
11 8096 1 1 10 PRO O O -7.056 -9.285 -4.743 1.00 . A A . 10 PRO O 1 1
11 8097 1 1 11 LEU C C -6.430 -6.556 -4.734 1.00 . A A . 11 LEU C 1 1
11 8098 1 1 11 LEU CA C -5.428 -7.192 -5.691 1.00 . A A . 11 LEU CA 1 1
11 8099 1 1 11 LEU CB C -4.819 -6.149 -6.633 1.00 . A A . 11 LEU CB 1 1
11 8100 1 1 11 LEU CD1 C -5.412 -6.636 -9.026 1.00 . A A . 11 LEU CD1 1 1
11 8101 1 1 11 LEU CD2 C -7.161 -5.734 -7.480 1.00 . A A . 11 LEU CD2 1 1
11 8102 1 1 11 LEU CG C -5.679 -5.730 -7.834 1.00 . A A . 11 LEU CG 1 1
11 8103 1 1 11 LEU H H -5.748 -8.370 -7.413 1.00 . A A . 11 LEU H 1 1
11 8104 1 1 11 LEU HA H -4.633 -7.586 -5.084 1.00 . A A . 11 LEU HA 1 1
11 8105 1 1 11 LEU HB2 H -4.590 -5.270 -6.056 1.00 . A A . 11 LEU HB2 1 1
11 8106 1 1 11 LEU HB3 H -3.892 -6.555 -7.010 1.00 . A A . 11 LEU HB3 1 1
11 8107 1 1 11 LEU HD11 H -6.208 -7.361 -9.115 1.00 . A A . 11 LEU HD11 1 1
11 8108 1 1 11 LEU HD12 H -4.471 -7.149 -8.885 1.00 . A A . 11 LEU HD12 1 1
11 8109 1 1 11 LEU HD13 H -5.365 -6.041 -9.926 1.00 . A A . 11 LEU HD13 1 1
11 8110 1 1 11 LEU HD21 H -7.319 -5.143 -6.591 1.00 . A A . 11 LEU HD21 1 1
11 8111 1 1 11 LEU HD22 H -7.487 -6.747 -7.302 1.00 . A A . 11 LEU HD22 1 1
11 8112 1 1 11 LEU HD23 H -7.727 -5.312 -8.298 1.00 . A A . 11 LEU HD23 1 1
11 8113 1 1 11 LEU HG H -5.409 -4.726 -8.123 1.00 . A A . 11 LEU HG 1 1
11 8114 1 1 11 LEU N N -5.979 -8.302 -6.464 1.00 . A A . 11 LEU N 1 1
11 8115 1 1 11 LEU O O -7.477 -7.124 -4.441 1.00 . A A . 11 LEU O 1 1
11 8116 1 1 12 CYS C C -8.256 -5.054 -3.106 1.00 . A A . 12 CYS C 1 1
11 8117 1 1 12 CYS CA C -6.801 -4.636 -3.216 1.00 . A A . 12 CYS CA 1 1
11 8118 1 1 12 CYS CB C -6.698 -3.131 -3.466 1.00 . A A . 12 CYS CB 1 1
11 8119 1 1 12 CYS H H -5.163 -5.057 -4.474 1.00 . A A . 12 CYS H 1 1
11 8120 1 1 12 CYS HA H -6.339 -4.842 -2.265 1.00 . A A . 12 CYS HA 1 1
11 8121 1 1 12 CYS HB2 H -7.012 -2.609 -2.575 1.00 . A A . 12 CYS HB2 1 1
11 8122 1 1 12 CYS HB3 H -5.670 -2.885 -3.669 1.00 . A A . 12 CYS HB3 1 1
11 8123 1 1 12 CYS N N -6.039 -5.392 -4.216 1.00 . A A . 12 CYS N 1 1
11 8124 1 1 12 CYS O O -9.180 -4.275 -3.338 1.00 . A A . 12 CYS O 1 1
11 8125 1 1 12 CYS SG S -7.702 -2.500 -4.851 1.00 . A A . 12 CYS SG 1 1
11 8126 1 1 13 ARG C C -10.153 -6.611 -1.005 1.00 . A A . 13 ARG C 1 1
11 8127 1 1 13 ARG CA C -9.759 -6.839 -2.462 1.00 . A A . 13 ARG CA 1 1
11 8128 1 1 13 ARG CB C -9.783 -8.333 -2.793 1.00 . A A . 13 ARG CB 1 1
11 8129 1 1 13 ARG CD C -11.730 -8.095 -4.368 1.00 . A A . 13 ARG CD 1 1
11 8130 1 1 13 ARG CG C -10.322 -8.639 -4.182 1.00 . A A . 13 ARG CG 1 1
11 8131 1 1 13 ARG CZ C -12.918 -9.811 -5.681 1.00 . A A . 13 ARG CZ 1 1
11 8132 1 1 13 ARG H H -7.641 -6.838 -2.486 1.00 . A A . 13 ARG H 1 1
11 8133 1 1 13 ARG HA H -10.454 -6.317 -3.104 1.00 . A A . 13 ARG HA 1 1
11 8134 1 1 13 ARG HB2 H -8.778 -8.721 -2.729 1.00 . A A . 13 ARG HB2 1 1
11 8135 1 1 13 ARG HB3 H -10.404 -8.842 -2.071 1.00 . A A . 13 ARG HB3 1 1
11 8136 1 1 13 ARG HD2 H -11.997 -7.509 -3.502 1.00 . A A . 13 ARG HD2 1 1
11 8137 1 1 13 ARG HD3 H -11.747 -7.467 -5.247 1.00 . A A . 13 ARG HD3 1 1
11 8138 1 1 13 ARG HE H -13.238 -9.423 -3.749 1.00 . A A . 13 ARG HE 1 1
11 8139 1 1 13 ARG HG2 H -9.673 -8.185 -4.916 1.00 . A A . 13 ARG HG2 1 1
11 8140 1 1 13 ARG HG3 H -10.337 -9.709 -4.324 1.00 . A A . 13 ARG HG3 1 1
11 8141 1 1 13 ARG HH11 H -11.532 -8.769 -6.724 1.00 . A A . 13 ARG HH11 1 1
11 8142 1 1 13 ARG HH12 H -12.381 -9.981 -7.624 1.00 . A A . 13 ARG HH12 1 1
11 8143 1 1 13 ARG HH21 H -14.353 -11.022 -4.930 1.00 . A A . 13 ARG HH21 1 1
11 8144 1 1 13 ARG HH22 H -13.982 -11.261 -6.606 1.00 . A A . 13 ARG HH22 1 1
11 8145 1 1 13 ARG N N -8.434 -6.289 -2.685 1.00 . A A . 13 ARG N 1 1
11 8146 1 1 13 ARG NE N -12.710 -9.168 -4.535 1.00 . A A . 13 ARG NE 1 1
11 8147 1 1 13 ARG NH1 N -12.220 -9.494 -6.765 1.00 . A A . 13 ARG NH1 1 1
11 8148 1 1 13 ARG NH2 N -13.826 -10.776 -5.744 1.00 . A A . 13 ARG NH2 1 1
11 8149 1 1 13 ARG O O -10.941 -7.364 -0.432 1.00 . A A . 13 ARG O 1 1
11 8150 1 1 14 CYS C C -10.337 -3.778 1.031 1.00 . A A . 14 CYS C 1 1
11 8151 1 1 14 CYS CA C -9.833 -5.209 0.960 1.00 . A A . 14 CYS CA 1 1
11 8152 1 1 14 CYS CB C -8.535 -5.362 1.782 1.00 . A A . 14 CYS CB 1 1
11 8153 1 1 14 CYS H H -8.968 -5.002 -0.905 1.00 . A A . 14 CYS H 1 1
11 8154 1 1 14 CYS HA H -10.588 -5.873 1.352 1.00 . A A . 14 CYS HA 1 1
11 8155 1 1 14 CYS HB2 H -8.785 -5.729 2.765 1.00 . A A . 14 CYS HB2 1 1
11 8156 1 1 14 CYS HB3 H -7.895 -6.081 1.291 1.00 . A A . 14 CYS HB3 1 1
11 8157 1 1 14 CYS N N -9.582 -5.561 -0.409 1.00 . A A . 14 CYS N 1 1
11 8158 1 1 14 CYS O O -10.481 -3.093 0.018 1.00 . A A . 14 CYS O 1 1
11 8159 1 1 14 CYS SG S -7.568 -3.818 2.004 1.00 . A A . 14 CYS SG 1 1
11 8160 1 1 15 ASN C C -10.974 -1.689 3.987 1.00 . A A . 15 ASN C 1 1
11 8161 1 1 15 ASN CA C -11.015 -1.984 2.507 1.00 . A A . 15 ASN CA 1 1
11 8162 1 1 15 ASN CB C -12.419 -1.732 1.981 1.00 . A A . 15 ASN CB 1 1
11 8163 1 1 15 ASN CG C -12.531 -0.349 1.368 1.00 . A A . 15 ASN CG 1 1
11 8164 1 1 15 ASN H H -10.394 -3.947 2.979 1.00 . A A . 15 ASN H 1 1
11 8165 1 1 15 ASN HA H -10.334 -1.316 2.008 1.00 . A A . 15 ASN HA 1 1
11 8166 1 1 15 ASN HB2 H -12.658 -2.470 1.237 1.00 . A A . 15 ASN HB2 1 1
11 8167 1 1 15 ASN HB3 H -13.125 -1.803 2.795 1.00 . A A . 15 ASN HB3 1 1
11 8168 1 1 15 ASN HD21 H -11.105 0.326 2.597 1.00 . A A . 15 ASN HD21 1 1
11 8169 1 1 15 ASN HD22 H -11.750 1.481 1.492 1.00 . A A . 15 ASN HD22 1 1
11 8170 1 1 15 ASN N N -10.565 -3.341 2.240 1.00 . A A . 15 ASN N 1 1
11 8171 1 1 15 ASN ND2 N -11.715 0.582 1.871 1.00 . A A . 15 ASN ND2 1 1
11 8172 1 1 15 ASN O O -10.134 -0.920 4.455 1.00 . A A . 15 ASN O 1 1
11 8173 1 1 15 ASN OD1 O -13.329 -0.118 0.462 1.00 . A A . 15 ASN OD1 1 1
11 8174 1 1 16 LYS C C -10.705 -2.801 6.813 1.00 . A A . 16 LYS C 1 1
11 8175 1 1 16 LYS CA C -11.915 -2.137 6.174 1.00 . A A . 16 LYS CA 1 1
11 8176 1 1 16 LYS CB C -13.197 -2.710 6.773 1.00 . A A . 16 LYS CB 1 1
11 8177 1 1 16 LYS CD C -14.078 -0.869 8.239 1.00 . A A . 16 LYS CD 1 1
11 8178 1 1 16 LYS CE C -13.083 0.197 8.670 1.00 . A A . 16 LYS CE 1 1
11 8179 1 1 16 LYS CG C -13.438 -2.247 8.201 1.00 . A A . 16 LYS CG 1 1
11 8180 1 1 16 LYS H H -12.506 -2.929 4.292 1.00 . A A . 16 LYS H 1 1
11 8181 1 1 16 LYS HA H -11.875 -1.075 6.374 1.00 . A A . 16 LYS HA 1 1
11 8182 1 1 16 LYS HB2 H -14.037 -2.402 6.168 1.00 . A A . 16 LYS HB2 1 1
11 8183 1 1 16 LYS HB3 H -13.135 -3.788 6.771 1.00 . A A . 16 LYS HB3 1 1
11 8184 1 1 16 LYS HD2 H -14.444 -0.625 7.251 1.00 . A A . 16 LYS HD2 1 1
11 8185 1 1 16 LYS HD3 H -14.901 -0.885 8.937 1.00 . A A . 16 LYS HD3 1 1
11 8186 1 1 16 LYS HE2 H -12.510 -0.181 9.505 1.00 . A A . 16 LYS HE2 1 1
11 8187 1 1 16 LYS HE3 H -12.419 0.406 7.845 1.00 . A A . 16 LYS HE3 1 1
11 8188 1 1 16 LYS HG2 H -14.090 -2.952 8.694 1.00 . A A . 16 LYS HG2 1 1
11 8189 1 1 16 LYS HG3 H -12.490 -2.207 8.720 1.00 . A A . 16 LYS HG3 1 1
11 8190 1 1 16 LYS HZ1 H -13.906 2.070 8.251 1.00 . A A . 16 LYS HZ1 1 1
11 8191 1 1 16 LYS HZ2 H -13.180 1.966 9.776 1.00 . A A . 16 LYS HZ2 1 1
11 8192 1 1 16 LYS HZ3 H -14.685 1.243 9.506 1.00 . A A . 16 LYS HZ3 1 1
11 8193 1 1 16 LYS N N -11.873 -2.319 4.728 1.00 . A A . 16 LYS N 1 1
11 8194 1 1 16 LYS NZ N -13.761 1.458 9.080 1.00 . A A . 16 LYS NZ 1 1
11 8195 1 1 16 LYS O O -10.774 -3.330 7.923 1.00 . A A . 16 LYS O 1 1
11 8196 1 1 17 MET C C -8.080 -2.998 7.995 1.00 . A A . 17 MET C 1 1
11 8197 1 1 17 MET CA C -8.342 -3.335 6.531 1.00 . A A . 17 MET CA 1 1
11 8198 1 1 17 MET CB C -7.219 -2.806 5.639 1.00 . A A . 17 MET CB 1 1
11 8199 1 1 17 MET CE C -6.680 -6.332 6.083 1.00 . A A . 17 MET CE 1 1
11 8200 1 1 17 MET CG C -5.982 -3.688 5.625 1.00 . A A . 17 MET CG 1 1
11 8201 1 1 17 MET H H -9.616 -2.321 5.222 1.00 . A A . 17 MET H 1 1
11 8202 1 1 17 MET HA H -8.406 -4.407 6.421 1.00 . A A . 17 MET HA 1 1
11 8203 1 1 17 MET HB2 H -7.595 -2.728 4.624 1.00 . A A . 17 MET HB2 1 1
11 8204 1 1 17 MET HB3 H -6.938 -1.819 5.978 1.00 . A A . 17 MET HB3 1 1
11 8205 1 1 17 MET HE1 H -6.369 -7.339 5.842 1.00 . A A . 17 MET HE1 1 1
11 8206 1 1 17 MET HE2 H -7.750 -6.311 6.230 1.00 . A A . 17 MET HE2 1 1
11 8207 1 1 17 MET HE3 H -6.185 -6.010 6.987 1.00 . A A . 17 MET HE3 1 1
11 8208 1 1 17 MET HG2 H -5.176 -3.149 5.150 1.00 . A A . 17 MET HG2 1 1
11 8209 1 1 17 MET HG3 H -5.708 -3.916 6.645 1.00 . A A . 17 MET HG3 1 1
11 8210 1 1 17 MET N N -9.594 -2.761 6.089 1.00 . A A . 17 MET N 1 1
11 8211 1 1 17 MET O O -8.546 -1.975 8.495 1.00 . A A . 17 MET O 1 1
11 8212 1 1 17 MET SD S -6.242 -5.236 4.737 1.00 . A A . 17 MET SD 1 1
11 8213 1 1 18 LEU C C -6.079 -2.492 10.277 1.00 . A A . 18 LEU C 1 1
11 8214 1 1 18 LEU CA C -7.041 -3.661 10.091 1.00 . A A . 18 LEU CA 1 1
11 8215 1 1 18 LEU CB C -6.442 -4.933 10.702 1.00 . A A . 18 LEU CB 1 1
11 8216 1 1 18 LEU CD1 C -4.511 -4.797 9.098 1.00 . A A . 18 LEU CD1 1 1
11 8217 1 1 18 LEU CD2 C -4.771 -6.800 10.571 1.00 . A A . 18 LEU CD2 1 1
11 8218 1 1 18 LEU CG C -5.504 -5.723 9.784 1.00 . A A . 18 LEU CG 1 1
11 8219 1 1 18 LEU H H -7.013 -4.669 8.227 1.00 . A A . 18 LEU H 1 1
11 8220 1 1 18 LEU HA H -7.966 -3.431 10.598 1.00 . A A . 18 LEU HA 1 1
11 8221 1 1 18 LEU HB2 H -5.891 -4.655 11.590 1.00 . A A . 18 LEU HB2 1 1
11 8222 1 1 18 LEU HB3 H -7.254 -5.583 10.994 1.00 . A A . 18 LEU HB3 1 1
11 8223 1 1 18 LEU HD11 H -5.046 -4.010 8.587 1.00 . A A . 18 LEU HD11 1 1
11 8224 1 1 18 LEU HD12 H -3.930 -5.359 8.383 1.00 . A A . 18 LEU HD12 1 1
11 8225 1 1 18 LEU HD13 H -3.853 -4.363 9.837 1.00 . A A . 18 LEU HD13 1 1
11 8226 1 1 18 LEU HD21 H -4.177 -7.396 9.896 1.00 . A A . 18 LEU HD21 1 1
11 8227 1 1 18 LEU HD22 H -5.491 -7.430 11.072 1.00 . A A . 18 LEU HD22 1 1
11 8228 1 1 18 LEU HD23 H -4.128 -6.335 11.303 1.00 . A A . 18 LEU HD23 1 1
11 8229 1 1 18 LEU HG H -6.089 -6.211 9.017 1.00 . A A . 18 LEU HG 1 1
11 8230 1 1 18 LEU N N -7.347 -3.867 8.678 1.00 . A A . 18 LEU N 1 1
11 8231 1 1 18 LEU O O -4.964 -2.669 10.768 1.00 . A A . 18 LEU O 1 1
11 8232 1 1 19 GLY C C -4.224 -0.361 10.075 1.00 . A A . 19 GLY C 1 1
11 8233 1 1 19 GLY CA C -5.719 -0.088 10.006 1.00 . A A . 19 GLY CA 1 1
11 8234 1 1 19 GLY H H -7.437 -1.234 9.509 1.00 . A A . 19 GLY H 1 1
11 8235 1 1 19 GLY HA2 H -5.913 0.543 9.152 1.00 . A A . 19 GLY HA2 1 1
11 8236 1 1 19 GLY HA3 H -6.017 0.439 10.900 1.00 . A A . 19 GLY HA3 1 1
11 8237 1 1 19 GLY N N -6.530 -1.297 9.884 1.00 . A A . 19 GLY N 1 1
11 8238 1 1 19 GLY O O -3.605 -0.179 11.123 1.00 . A A . 19 GLY O 1 1
11 8239 1 1 20 ASP C C -1.393 0.165 8.967 1.00 . A A . 20 ASP C 1 1
11 8240 1 1 20 ASP CA C -2.226 -1.108 8.913 1.00 . A A . 20 ASP CA 1 1
11 8241 1 1 20 ASP CB C -1.882 -1.889 7.645 1.00 . A A . 20 ASP CB 1 1
11 8242 1 1 20 ASP CG C -2.989 -2.827 7.206 1.00 . A A . 20 ASP CG 1 1
11 8243 1 1 20 ASP H H -4.187 -0.936 8.159 1.00 . A A . 20 ASP H 1 1
11 8244 1 1 20 ASP HA H -1.988 -1.715 9.774 1.00 . A A . 20 ASP HA 1 1
11 8245 1 1 20 ASP HB2 H -1.690 -1.193 6.848 1.00 . A A . 20 ASP HB2 1 1
11 8246 1 1 20 ASP HB3 H -0.995 -2.473 7.826 1.00 . A A . 20 ASP HB3 1 1
11 8247 1 1 20 ASP N N -3.647 -0.805 8.963 1.00 . A A . 20 ASP N 1 1
11 8248 1 1 20 ASP O O -1.923 1.274 8.902 1.00 . A A . 20 ASP O 1 1
11 8249 1 1 20 ASP OD1 O -4.122 -2.347 6.994 1.00 . A A . 20 ASP OD1 1 1
11 8250 1 1 20 ASP OD2 O -2.723 -4.040 7.073 1.00 . A A . 20 ASP OD2 1 1
11 8251 1 1 21 LEU C C 1.943 0.985 8.134 1.00 . A A . 21 LEU C 1 1
11 8252 1 1 21 LEU CA C 0.833 1.105 9.178 1.00 . A A . 21 LEU CA 1 1
11 8253 1 1 21 LEU CB C 1.425 1.150 10.580 1.00 . A A . 21 LEU CB 1 1
11 8254 1 1 21 LEU CD1 C 3.179 0.258 12.134 1.00 . A A . 21 LEU CD1 1 1
11 8255 1 1 21 LEU CD2 C 1.312 -1.226 11.376 1.00 . A A . 21 LEU CD2 1 1
11 8256 1 1 21 LEU CG C 2.238 -0.082 10.987 1.00 . A A . 21 LEU CG 1 1
11 8257 1 1 21 LEU H H 0.271 -0.909 9.158 1.00 . A A . 21 LEU H 1 1
11 8258 1 1 21 LEU HA H 0.278 2.013 8.997 1.00 . A A . 21 LEU HA 1 1
11 8259 1 1 21 LEU HB2 H 2.058 2.015 10.651 1.00 . A A . 21 LEU HB2 1 1
11 8260 1 1 21 LEU HB3 H 0.608 1.255 11.277 1.00 . A A . 21 LEU HB3 1 1
11 8261 1 1 21 LEU HD11 H 2.834 1.153 12.630 1.00 . A A . 21 LEU HD11 1 1
11 8262 1 1 21 LEU HD12 H 4.173 0.421 11.746 1.00 . A A . 21 LEU HD12 1 1
11 8263 1 1 21 LEU HD13 H 3.197 -0.560 12.839 1.00 . A A . 21 LEU HD13 1 1
11 8264 1 1 21 LEU HD21 H 1.242 -1.926 10.555 1.00 . A A . 21 LEU HD21 1 1
11 8265 1 1 21 LEU HD22 H 0.331 -0.836 11.601 1.00 . A A . 21 LEU HD22 1 1
11 8266 1 1 21 LEU HD23 H 1.708 -1.730 12.246 1.00 . A A . 21 LEU HD23 1 1
11 8267 1 1 21 LEU HG H 2.836 -0.406 10.150 1.00 . A A . 21 LEU HG 1 1
11 8268 1 1 21 LEU N N -0.085 -0.008 9.098 1.00 . A A . 21 LEU N 1 1
11 8269 1 1 21 LEU O O 3.120 0.862 8.474 1.00 . A A . 21 LEU O 1 1
11 8270 1 1 22 ILE C C 3.227 2.266 5.555 1.00 . A A . 22 ILE C 1 1
11 8271 1 1 22 ILE CA C 2.531 0.930 5.777 1.00 . A A . 22 ILE CA 1 1
11 8272 1 1 22 ILE CB C 1.873 0.459 4.456 1.00 . A A . 22 ILE CB 1 1
11 8273 1 1 22 ILE CD1 C 2.574 1.971 2.531 1.00 . A A . 22 ILE CD1 1 1
11 8274 1 1 22 ILE CG1 C 2.805 0.669 3.267 1.00 . A A . 22 ILE CG1 1 1
11 8275 1 1 22 ILE CG2 C 0.558 1.177 4.218 1.00 . A A . 22 ILE CG2 1 1
11 8276 1 1 22 ILE H H 0.611 1.136 6.653 1.00 . A A . 22 ILE H 1 1
11 8277 1 1 22 ILE HA H 3.272 0.200 6.064 1.00 . A A . 22 ILE HA 1 1
11 8278 1 1 22 ILE HB H 1.670 -0.593 4.541 1.00 . A A . 22 ILE HB 1 1
11 8279 1 1 22 ILE HD11 H 1.792 1.835 1.798 1.00 . A A . 22 ILE HD11 1 1
11 8280 1 1 22 ILE HD12 H 3.483 2.267 2.037 1.00 . A A . 22 ILE HD12 1 1
11 8281 1 1 22 ILE HD13 H 2.279 2.734 3.233 1.00 . A A . 22 ILE HD13 1 1
11 8282 1 1 22 ILE HG12 H 3.825 0.660 3.614 1.00 . A A . 22 ILE HG12 1 1
11 8283 1 1 22 ILE HG13 H 2.661 -0.139 2.565 1.00 . A A . 22 ILE HG13 1 1
11 8284 1 1 22 ILE HG21 H 0.657 2.211 4.513 1.00 . A A . 22 ILE HG21 1 1
11 8285 1 1 22 ILE HG22 H -0.219 0.706 4.798 1.00 . A A . 22 ILE HG22 1 1
11 8286 1 1 22 ILE HG23 H 0.310 1.126 3.168 1.00 . A A . 22 ILE HG23 1 1
11 8287 1 1 22 ILE N N 1.561 1.029 6.864 1.00 . A A . 22 ILE N 1 1
11 8288 1 1 22 ILE O O 2.635 3.329 5.742 1.00 . A A . 22 ILE O 1 1
11 8289 1 1 23 CYS C C 5.522 3.540 3.394 1.00 . A A . 23 CYS C 1 1
11 8290 1 1 23 CYS CA C 5.267 3.408 4.883 1.00 . A A . 23 CYS CA 1 1
11 8291 1 1 23 CYS CB C 6.593 3.373 5.643 1.00 . A A . 23 CYS CB 1 1
11 8292 1 1 23 CYS H H 4.900 1.316 5.002 1.00 . A A . 23 CYS H 1 1
11 8293 1 1 23 CYS HA H 4.687 4.257 5.216 1.00 . A A . 23 CYS HA 1 1
11 8294 1 1 23 CYS HB2 H 6.390 3.294 6.700 1.00 . A A . 23 CYS HB2 1 1
11 8295 1 1 23 CYS HB3 H 7.160 2.511 5.325 1.00 . A A . 23 CYS HB3 1 1
11 8296 1 1 23 CYS N N 4.488 2.201 5.144 1.00 . A A . 23 CYS N 1 1
11 8297 1 1 23 CYS O O 6.556 3.105 2.890 1.00 . A A . 23 CYS O 1 1
11 8298 1 1 23 CYS SG S 7.632 4.848 5.387 1.00 . A A . 23 CYS SG 1 1
11 8299 1 1 24 ALA C C 5.407 5.534 0.853 1.00 . A A . 24 ALA C 1 1
11 8300 1 1 24 ALA CA C 4.669 4.264 1.250 1.00 . A A . 24 ALA CA 1 1
11 8301 1 1 24 ALA CB C 3.290 4.238 0.607 1.00 . A A . 24 ALA CB 1 1
11 8302 1 1 24 ALA H H 3.746 4.422 3.138 1.00 . A A . 24 ALA H 1 1
11 8303 1 1 24 ALA HA H 5.220 3.411 0.888 1.00 . A A . 24 ALA HA 1 1
11 8304 1 1 24 ALA HB1 H 3.293 4.859 -0.277 1.00 . A A . 24 ALA HB1 1 1
11 8305 1 1 24 ALA HB2 H 2.558 4.611 1.308 1.00 . A A . 24 ALA HB2 1 1
11 8306 1 1 24 ALA HB3 H 3.041 3.223 0.331 1.00 . A A . 24 ALA HB3 1 1
11 8307 1 1 24 ALA N N 4.557 4.114 2.687 1.00 . A A . 24 ALA N 1 1
11 8308 1 1 24 ALA O O 5.228 6.593 1.451 1.00 . A A . 24 ALA O 1 1
11 8309 1 1 25 VAL C C 6.930 6.551 -2.220 1.00 . A A . 25 VAL C 1 1
11 8310 1 1 25 VAL CA C 7.003 6.515 -0.698 1.00 . A A . 25 VAL CA 1 1
11 8311 1 1 25 VAL CB C 8.472 6.420 -0.252 1.00 . A A . 25 VAL CB 1 1
11 8312 1 1 25 VAL CG1 C 9.188 5.277 -0.961 1.00 . A A . 25 VAL CG1 1 1
11 8313 1 1 25 VAL CG2 C 9.189 7.740 -0.485 1.00 . A A . 25 VAL CG2 1 1
11 8314 1 1 25 VAL H H 6.316 4.536 -0.605 1.00 . A A . 25 VAL H 1 1
11 8315 1 1 25 VAL HA H 6.587 7.432 -0.308 1.00 . A A . 25 VAL HA 1 1
11 8316 1 1 25 VAL HB H 8.480 6.212 0.803 1.00 . A A . 25 VAL HB 1 1
11 8317 1 1 25 VAL HG11 H 10.207 5.218 -0.610 1.00 . A A . 25 VAL HG11 1 1
11 8318 1 1 25 VAL HG12 H 9.182 5.453 -2.025 1.00 . A A . 25 VAL HG12 1 1
11 8319 1 1 25 VAL HG13 H 8.680 4.348 -0.747 1.00 . A A . 25 VAL HG13 1 1
11 8320 1 1 25 VAL HG21 H 8.574 8.553 -0.128 1.00 . A A . 25 VAL HG21 1 1
11 8321 1 1 25 VAL HG22 H 9.374 7.868 -1.542 1.00 . A A . 25 VAL HG22 1 1
11 8322 1 1 25 VAL HG23 H 10.128 7.739 0.047 1.00 . A A . 25 VAL HG23 1 1
11 8323 1 1 25 VAL N N 6.231 5.408 -0.176 1.00 . A A . 25 VAL N 1 1
11 8324 1 1 25 VAL O O 6.810 5.509 -2.877 1.00 . A A . 25 VAL O 1 1
11 8325 1 1 26 ILE C C 7.990 8.938 -4.687 1.00 . A A . 26 ILE C 1 1
11 8326 1 1 26 ILE CA C 6.940 7.936 -4.217 1.00 . A A . 26 ILE CA 1 1
11 8327 1 1 26 ILE CB C 5.549 8.406 -4.697 1.00 . A A . 26 ILE CB 1 1
11 8328 1 1 26 ILE CD1 C 4.091 7.478 -2.817 1.00 . A A . 26 ILE CD1 1 1
11 8329 1 1 26 ILE CG1 C 4.628 8.713 -3.510 1.00 . A A . 26 ILE CG1 1 1
11 8330 1 1 26 ILE CG2 C 4.923 7.361 -5.611 1.00 . A A . 26 ILE CG2 1 1
11 8331 1 1 26 ILE H H 7.089 8.537 -2.186 1.00 . A A . 26 ILE H 1 1
11 8332 1 1 26 ILE HA H 7.150 6.980 -4.674 1.00 . A A . 26 ILE HA 1 1
11 8333 1 1 26 ILE HB H 5.689 9.306 -5.276 1.00 . A A . 26 ILE HB 1 1
11 8334 1 1 26 ILE HD11 H 4.254 7.561 -1.753 1.00 . A A . 26 ILE HD11 1 1
11 8335 1 1 26 ILE HD12 H 4.602 6.603 -3.193 1.00 . A A . 26 ILE HD12 1 1
11 8336 1 1 26 ILE HD13 H 3.032 7.387 -3.012 1.00 . A A . 26 ILE HD13 1 1
11 8337 1 1 26 ILE HG12 H 5.174 9.289 -2.779 1.00 . A A . 26 ILE HG12 1 1
11 8338 1 1 26 ILE HG13 H 3.784 9.291 -3.858 1.00 . A A . 26 ILE HG13 1 1
11 8339 1 1 26 ILE HG21 H 4.641 6.495 -5.029 1.00 . A A . 26 ILE HG21 1 1
11 8340 1 1 26 ILE HG22 H 5.637 7.070 -6.366 1.00 . A A . 26 ILE HG22 1 1
11 8341 1 1 26 ILE HG23 H 4.046 7.778 -6.085 1.00 . A A . 26 ILE HG23 1 1
11 8342 1 1 26 ILE N N 6.998 7.753 -2.770 1.00 . A A . 26 ILE N 1 1
11 8343 1 1 26 ILE O O 7.735 10.141 -4.756 1.00 . A A . 26 ILE O 1 1
11 8344 1 1 27 GLY C C 10.840 10.104 -4.346 1.00 . A A . 27 GLY C 1 1
11 8345 1 1 27 GLY CA C 10.265 9.261 -5.460 1.00 . A A . 27 GLY CA 1 1
11 8346 1 1 27 GLY H H 9.298 7.469 -4.911 1.00 . A A . 27 GLY H 1 1
11 8347 1 1 27 GLY HA2 H 11.043 8.629 -5.860 1.00 . A A . 27 GLY HA2 1 1
11 8348 1 1 27 GLY HA3 H 9.904 9.913 -6.241 1.00 . A A . 27 GLY HA3 1 1
11 8349 1 1 27 GLY N N 9.170 8.425 -5.000 1.00 . A A . 27 GLY N 1 1
11 8350 1 1 27 GLY O O 12.026 10.015 -4.028 1.00 . A A . 27 GLY O 1 1
11 8351 1 1 28 ASP C C 9.158 12.153 -1.813 1.00 . A A . 28 ASP C 1 1
11 8352 1 1 28 ASP CA C 10.375 11.784 -2.651 1.00 . A A . 28 ASP CA 1 1
11 8353 1 1 28 ASP CB C 11.047 13.049 -3.185 1.00 . A A . 28 ASP CB 1 1
11 8354 1 1 28 ASP CG C 12.247 12.741 -4.059 1.00 . A A . 28 ASP CG 1 1
11 8355 1 1 28 ASP H H 9.055 10.924 -4.052 1.00 . A A . 28 ASP H 1 1
11 8356 1 1 28 ASP HA H 11.077 11.245 -2.032 1.00 . A A . 28 ASP HA 1 1
11 8357 1 1 28 ASP HB2 H 10.333 13.608 -3.771 1.00 . A A . 28 ASP HB2 1 1
11 8358 1 1 28 ASP HB3 H 11.376 13.654 -2.352 1.00 . A A . 28 ASP HB3 1 1
11 8359 1 1 28 ASP N N 9.984 10.915 -3.748 1.00 . A A . 28 ASP N 1 1
11 8360 1 1 28 ASP O O 9.138 13.192 -1.152 1.00 . A A . 28 ASP O 1 1
11 8361 1 1 28 ASP OD1 O 13.321 12.428 -3.504 1.00 . A A . 28 ASP OD1 1 1
11 8362 1 1 28 ASP OD2 O 12.112 12.813 -5.299 1.00 . A A . 28 ASP OD2 1 1
11 8363 1 1 29 ALA C C 6.577 10.349 -0.211 1.00 . A A . 29 ALA C 1 1
11 8364 1 1 29 ALA CA C 6.916 11.542 -1.091 1.00 . A A . 29 ALA CA 1 1
11 8365 1 1 29 ALA CB C 5.764 11.854 -2.035 1.00 . A A . 29 ALA CB 1 1
11 8366 1 1 29 ALA H H 8.208 10.479 -2.396 1.00 . A A . 29 ALA H 1 1
11 8367 1 1 29 ALA HA H 7.081 12.406 -0.463 1.00 . A A . 29 ALA HA 1 1
11 8368 1 1 29 ALA HB1 H 6.103 11.777 -3.057 1.00 . A A . 29 ALA HB1 1 1
11 8369 1 1 29 ALA HB2 H 5.407 12.857 -1.849 1.00 . A A . 29 ALA HB2 1 1
11 8370 1 1 29 ALA HB3 H 4.960 11.151 -1.869 1.00 . A A . 29 ALA HB3 1 1
11 8371 1 1 29 ALA N N 8.137 11.297 -1.848 1.00 . A A . 29 ALA N 1 1
11 8372 1 1 29 ALA O O 5.779 9.491 -0.591 1.00 . A A . 29 ALA O 1 1
11 8373 1 1 30 LYS C C 5.874 9.574 2.915 1.00 . A A . 30 LYS C 1 1
11 8374 1 1 30 LYS CA C 6.947 9.202 1.896 1.00 . A A . 30 LYS CA 1 1
11 8375 1 1 30 LYS CB C 8.243 8.816 2.611 1.00 . A A . 30 LYS CB 1 1
11 8376 1 1 30 LYS CD C 9.924 9.417 4.375 1.00 . A A . 30 LYS CD 1 1
11 8377 1 1 30 LYS CE C 11.097 8.846 3.593 1.00 . A A . 30 LYS CE 1 1
11 8378 1 1 30 LYS CG C 8.835 9.936 3.450 1.00 . A A . 30 LYS CG 1 1
11 8379 1 1 30 LYS H H 7.815 11.008 1.215 1.00 . A A . 30 LYS H 1 1
11 8380 1 1 30 LYS HA H 6.600 8.358 1.320 1.00 . A A . 30 LYS HA 1 1
11 8381 1 1 30 LYS HB2 H 8.045 7.976 3.260 1.00 . A A . 30 LYS HB2 1 1
11 8382 1 1 30 LYS HB3 H 8.974 8.524 1.871 1.00 . A A . 30 LYS HB3 1 1
11 8383 1 1 30 LYS HD2 H 10.277 10.231 4.991 1.00 . A A . 30 LYS HD2 1 1
11 8384 1 1 30 LYS HD3 H 9.509 8.642 5.002 1.00 . A A . 30 LYS HD3 1 1
11 8385 1 1 30 LYS HE2 H 11.296 7.846 3.948 1.00 . A A . 30 LYS HE2 1 1
11 8386 1 1 30 LYS HE3 H 10.833 8.808 2.546 1.00 . A A . 30 LYS HE3 1 1
11 8387 1 1 30 LYS HG2 H 9.259 10.681 2.792 1.00 . A A . 30 LYS HG2 1 1
11 8388 1 1 30 LYS HG3 H 8.051 10.382 4.044 1.00 . A A . 30 LYS HG3 1 1
11 8389 1 1 30 LYS HZ1 H 12.416 9.991 4.738 1.00 . A A . 30 LYS HZ1 1 1
11 8390 1 1 30 LYS HZ2 H 12.285 10.500 3.130 1.00 . A A . 30 LYS HZ2 1 1
11 8391 1 1 30 LYS HZ3 H 13.168 9.107 3.507 1.00 . A A . 30 LYS HZ3 1 1
11 8392 1 1 30 LYS N N 7.188 10.296 0.967 1.00 . A A . 30 LYS N 1 1
11 8393 1 1 30 LYS NZ N 12.328 9.669 3.753 1.00 . A A . 30 LYS NZ 1 1
11 8394 1 1 30 LYS O O 5.903 10.657 3.498 1.00 . A A . 30 LYS O 1 1
11 8395 1 1 31 GLU C C 3.243 7.560 4.522 1.00 . A A . 31 GLU C 1 1
11 8396 1 1 31 GLU CA C 3.839 8.887 4.065 1.00 . A A . 31 GLU CA 1 1
11 8397 1 1 31 GLU CB C 2.754 9.753 3.424 1.00 . A A . 31 GLU CB 1 1
11 8398 1 1 31 GLU CD C 0.760 9.163 1.990 1.00 . A A . 31 GLU CD 1 1
11 8399 1 1 31 GLU CG C 2.272 9.228 2.081 1.00 . A A . 31 GLU CG 1 1
11 8400 1 1 31 GLU H H 4.958 7.822 2.624 1.00 . A A . 31 GLU H 1 1
11 8401 1 1 31 GLU HA H 4.242 9.404 4.923 1.00 . A A . 31 GLU HA 1 1
11 8402 1 1 31 GLU HB2 H 1.908 9.802 4.093 1.00 . A A . 31 GLU HB2 1 1
11 8403 1 1 31 GLU HB3 H 3.145 10.748 3.278 1.00 . A A . 31 GLU HB3 1 1
11 8404 1 1 31 GLU HG2 H 2.637 9.881 1.302 1.00 . A A . 31 GLU HG2 1 1
11 8405 1 1 31 GLU HG3 H 2.671 8.234 1.933 1.00 . A A . 31 GLU HG3 1 1
11 8406 1 1 31 GLU N N 4.926 8.666 3.122 1.00 . A A . 31 GLU N 1 1
11 8407 1 1 31 GLU O O 3.484 6.519 3.910 1.00 . A A . 31 GLU O 1 1
11 8408 1 1 31 GLU OE1 O 0.089 9.917 2.726 1.00 . A A . 31 GLU OE1 1 1
11 8409 1 1 31 GLU OE2 O 0.248 8.360 1.182 1.00 . A A . 31 GLU OE2 1 1
11 8410 1 1 32 GLU C C 0.514 6.111 5.428 1.00 . A A . 32 GLU C 1 1
11 8411 1 1 32 GLU CA C 1.838 6.393 6.127 1.00 . A A . 32 GLU CA 1 1
11 8412 1 1 32 GLU CB C 1.607 6.526 7.632 1.00 . A A . 32 GLU CB 1 1
11 8413 1 1 32 GLU CD C 2.522 7.439 9.800 1.00 . A A . 32 GLU CD 1 1
11 8414 1 1 32 GLU CG C 2.844 6.959 8.401 1.00 . A A . 32 GLU CG 1 1
11 8415 1 1 32 GLU H H 2.308 8.457 6.045 1.00 . A A . 32 GLU H 1 1
11 8416 1 1 32 GLU HA H 2.509 5.567 5.948 1.00 . A A . 32 GLU HA 1 1
11 8417 1 1 32 GLU HB2 H 0.829 7.256 7.800 1.00 . A A . 32 GLU HB2 1 1
11 8418 1 1 32 GLU HB3 H 1.283 5.570 8.019 1.00 . A A . 32 GLU HB3 1 1
11 8419 1 1 32 GLU HG2 H 3.519 6.119 8.472 1.00 . A A . 32 GLU HG2 1 1
11 8420 1 1 32 GLU HG3 H 3.325 7.761 7.861 1.00 . A A . 32 GLU HG3 1 1
11 8421 1 1 32 GLU N N 2.464 7.599 5.597 1.00 . A A . 32 GLU N 1 1
11 8422 1 1 32 GLU O O -0.160 7.025 4.955 1.00 . A A . 32 GLU O 1 1
11 8423 1 1 32 GLU OE1 O 1.703 6.785 10.480 1.00 . A A . 32 GLU OE1 1 1
11 8424 1 1 32 GLU OE2 O 3.087 8.471 10.219 1.00 . A A . 32 GLU OE2 1 1
11 8425 1 1 33 HIS C C -1.704 3.229 5.465 1.00 . A A . 33 HIS C 1 1
11 8426 1 1 33 HIS CA C -1.098 4.424 4.737 1.00 . A A . 33 HIS CA 1 1
11 8427 1 1 33 HIS CB C -0.856 4.074 3.267 1.00 . A A . 33 HIS CB 1 1
11 8428 1 1 33 HIS CD2 C -1.970 5.616 1.500 1.00 . A A . 33 HIS CD2 1 1
11 8429 1 1 33 HIS CE1 C -3.902 4.587 1.353 1.00 . A A . 33 HIS CE1 1 1
11 8430 1 1 33 HIS CG C -1.936 4.561 2.350 1.00 . A A . 33 HIS CG 1 1
11 8431 1 1 33 HIS H H 0.729 4.154 5.770 1.00 . A A . 33 HIS H 1 1
11 8432 1 1 33 HIS HA H -1.787 5.253 4.793 1.00 . A A . 33 HIS HA 1 1
11 8433 1 1 33 HIS HB2 H 0.075 4.517 2.945 1.00 . A A . 33 HIS HB2 1 1
11 8434 1 1 33 HIS HB3 H -0.792 3.001 3.165 1.00 . A A . 33 HIS HB3 1 1
11 8435 1 1 33 HIS HD1 H -3.445 3.139 2.723 1.00 . A A . 33 HIS HD1 1 1
11 8436 1 1 33 HIS HD2 H -1.177 6.330 1.332 1.00 . A A . 33 HIS HD2 1 1
11 8437 1 1 33 HIS HE1 H -4.908 4.327 1.059 1.00 . A A . 33 HIS HE1 1 1
11 8438 1 1 33 HIS HE2 H -3.547 6.304 0.295 1.00 . A A . 33 HIS HE2 1 1
11 8439 1 1 33 HIS N N 0.148 4.836 5.372 1.00 . A A . 33 HIS N 1 1
11 8440 1 1 33 HIS ND1 N -3.161 3.938 2.234 1.00 . A A . 33 HIS ND1 1 1
11 8441 1 1 33 HIS NE2 N -3.203 5.609 0.894 1.00 . A A . 33 HIS NE2 1 1
11 8442 1 1 33 HIS O O -0.989 2.410 6.039 1.00 . A A . 33 HIS O 1 1
11 8443 1 1 34 ARG C C -4.179 0.992 5.090 1.00 . A A . 34 ARG C 1 1
11 8444 1 1 34 ARG CA C -3.734 2.047 6.099 1.00 . A A . 34 ARG CA 1 1
11 8445 1 1 34 ARG CB C -4.950 2.580 6.855 1.00 . A A . 34 ARG CB 1 1
11 8446 1 1 34 ARG CD C -4.205 4.007 8.786 1.00 . A A . 34 ARG CD 1 1
11 8447 1 1 34 ARG CG C -4.750 2.654 8.360 1.00 . A A . 34 ARG CG 1 1
11 8448 1 1 34 ARG CZ C -2.020 5.098 9.121 1.00 . A A . 34 ARG CZ 1 1
11 8449 1 1 34 ARG H H -3.542 3.828 4.972 1.00 . A A . 34 ARG H 1 1
11 8450 1 1 34 ARG HA H -3.054 1.589 6.805 1.00 . A A . 34 ARG HA 1 1
11 8451 1 1 34 ARG HB2 H -5.173 3.571 6.493 1.00 . A A . 34 ARG HB2 1 1
11 8452 1 1 34 ARG HB3 H -5.794 1.935 6.656 1.00 . A A . 34 ARG HB3 1 1
11 8453 1 1 34 ARG HD2 H -4.525 4.751 8.071 1.00 . A A . 34 ARG HD2 1 1
11 8454 1 1 34 ARG HD3 H -4.601 4.250 9.759 1.00 . A A . 34 ARG HD3 1 1
11 8455 1 1 34 ARG HE H -2.279 3.166 8.690 1.00 . A A . 34 ARG HE 1 1
11 8456 1 1 34 ARG HG2 H -5.700 2.491 8.847 1.00 . A A . 34 ARG HG2 1 1
11 8457 1 1 34 ARG HG3 H -4.055 1.884 8.659 1.00 . A A . 34 ARG HG3 1 1
11 8458 1 1 34 ARG HH11 H -3.612 6.330 9.322 1.00 . A A . 34 ARG HH11 1 1
11 8459 1 1 34 ARG HH12 H -2.066 7.075 9.550 1.00 . A A . 34 ARG HH12 1 1
11 8460 1 1 34 ARG HH21 H -0.243 4.144 8.993 1.00 . A A . 34 ARG HH21 1 1
11 8461 1 1 34 ARG HH22 H -0.154 5.834 9.365 1.00 . A A . 34 ARG HH22 1 1
11 8462 1 1 34 ARG N N -3.028 3.140 5.441 1.00 . A A . 34 ARG N 1 1
11 8463 1 1 34 ARG NE N -2.744 4.014 8.853 1.00 . A A . 34 ARG NE 1 1
11 8464 1 1 34 ARG NH1 N -2.616 6.263 9.350 1.00 . A A . 34 ARG NH1 1 1
11 8465 1 1 34 ARG NH2 N -0.698 5.019 9.163 1.00 . A A . 34 ARG NH2 1 1
11 8466 1 1 34 ARG O O -3.905 -0.197 5.259 1.00 . A A . 34 ARG O 1 1
11 8467 1 1 35 ASN C C -4.245 0.160 2.035 1.00 . A A . 35 ASN C 1 1
11 8468 1 1 35 ASN CA C -5.359 0.522 3.011 1.00 . A A . 35 ASN CA 1 1
11 8469 1 1 35 ASN CB C -6.541 1.142 2.264 1.00 . A A . 35 ASN CB 1 1
11 8470 1 1 35 ASN CG C -7.706 1.457 3.185 1.00 . A A . 35 ASN CG 1 1
11 8471 1 1 35 ASN H H -5.063 2.391 3.964 1.00 . A A . 35 ASN H 1 1
11 8472 1 1 35 ASN HA H -5.690 -0.380 3.502 1.00 . A A . 35 ASN HA 1 1
11 8473 1 1 35 ASN HB2 H -6.221 2.059 1.792 1.00 . A A . 35 ASN HB2 1 1
11 8474 1 1 35 ASN HB3 H -6.882 0.451 1.507 1.00 . A A . 35 ASN HB3 1 1
11 8475 1 1 35 ASN HD21 H -7.498 -0.299 4.099 1.00 . A A . 35 ASN HD21 1 1
11 8476 1 1 35 ASN HD22 H -8.769 0.709 4.691 1.00 . A A . 35 ASN HD22 1 1
11 8477 1 1 35 ASN N N -4.871 1.433 4.042 1.00 . A A . 35 ASN N 1 1
11 8478 1 1 35 ASN ND2 N -8.023 0.528 4.082 1.00 . A A . 35 ASN ND2 1 1
11 8479 1 1 35 ASN O O -4.327 0.431 0.832 1.00 . A A . 35 ASN O 1 1
11 8480 1 1 35 ASN OD1 O -8.313 2.524 3.094 1.00 . A A . 35 ASN OD1 1 1
11 8481 1 1 36 MET C C -2.495 -1.661 0.540 1.00 . A A . 36 MET C 1 1
11 8482 1 1 36 MET CA C -2.058 -0.883 1.780 1.00 . A A . 36 MET CA 1 1
11 8483 1 1 36 MET CB C -1.129 -1.730 2.653 1.00 . A A . 36 MET CB 1 1
11 8484 1 1 36 MET CE C -0.621 -4.631 3.541 1.00 . A A . 36 MET CE 1 1
11 8485 1 1 36 MET CG C -0.054 -2.483 1.880 1.00 . A A . 36 MET CG 1 1
11 8486 1 1 36 MET H H -3.204 -0.649 3.530 1.00 . A A . 36 MET H 1 1
11 8487 1 1 36 MET HA H -1.529 0.005 1.465 1.00 . A A . 36 MET HA 1 1
11 8488 1 1 36 MET HB2 H -0.639 -1.082 3.366 1.00 . A A . 36 MET HB2 1 1
11 8489 1 1 36 MET HB3 H -1.726 -2.450 3.194 1.00 . A A . 36 MET HB3 1 1
11 8490 1 1 36 MET HE1 H -0.277 -5.543 4.005 1.00 . A A . 36 MET HE1 1 1
11 8491 1 1 36 MET HE2 H -1.305 -4.871 2.740 1.00 . A A . 36 MET HE2 1 1
11 8492 1 1 36 MET HE3 H -1.127 -4.021 4.276 1.00 . A A . 36 MET HE3 1 1
11 8493 1 1 36 MET HG2 H -0.512 -2.972 1.034 1.00 . A A . 36 MET HG2 1 1
11 8494 1 1 36 MET HG3 H 0.680 -1.774 1.530 1.00 . A A . 36 MET HG3 1 1
11 8495 1 1 36 MET N N -3.202 -0.463 2.570 1.00 . A A . 36 MET N 1 1
11 8496 1 1 36 MET O O -1.784 -1.687 -0.465 1.00 . A A . 36 MET O 1 1
11 8497 1 1 36 MET SD S 0.779 -3.731 2.881 1.00 . A A . 36 MET SD 1 1
11 8498 1 1 37 CYS C C -4.460 -2.120 -1.695 1.00 . A A . 37 CYS C 1 1
11 8499 1 1 37 CYS CA C -4.172 -3.050 -0.527 1.00 . A A . 37 CYS CA 1 1
11 8500 1 1 37 CYS CB C -5.446 -3.840 -0.176 1.00 . A A . 37 CYS CB 1 1
11 8501 1 1 37 CYS H H -4.201 -2.233 1.425 1.00 . A A . 37 CYS H 1 1
11 8502 1 1 37 CYS HA H -3.399 -3.735 -0.831 1.00 . A A . 37 CYS HA 1 1
11 8503 1 1 37 CYS HB2 H -6.305 -3.243 -0.437 1.00 . A A . 37 CYS HB2 1 1
11 8504 1 1 37 CYS HB3 H -5.458 -4.744 -0.761 1.00 . A A . 37 CYS HB3 1 1
11 8505 1 1 37 CYS N N -3.668 -2.289 0.608 1.00 . A A . 37 CYS N 1 1
11 8506 1 1 37 CYS O O -3.833 -2.218 -2.749 1.00 . A A . 37 CYS O 1 1
11 8507 1 1 37 CYS SG S -5.641 -4.322 1.574 1.00 . A A . 37 CYS SG 1 1
11 8508 1 1 38 ALA C C -4.549 0.452 -3.097 1.00 . A A . 38 ALA C 1 1
11 8509 1 1 38 ALA CA C -5.776 -0.249 -2.529 1.00 . A A . 38 ALA CA 1 1
11 8510 1 1 38 ALA CB C -6.761 0.770 -1.977 1.00 . A A . 38 ALA CB 1 1
11 8511 1 1 38 ALA H H -5.859 -1.183 -0.629 1.00 . A A . 38 ALA H 1 1
11 8512 1 1 38 ALA HA H -6.262 -0.790 -3.326 1.00 . A A . 38 ALA HA 1 1
11 8513 1 1 38 ALA HB1 H -7.265 0.354 -1.118 1.00 . A A . 38 ALA HB1 1 1
11 8514 1 1 38 ALA HB2 H -7.488 1.015 -2.737 1.00 . A A . 38 ALA HB2 1 1
11 8515 1 1 38 ALA HB3 H -6.229 1.664 -1.686 1.00 . A A . 38 ALA HB3 1 1
11 8516 1 1 38 ALA N N -5.405 -1.211 -1.495 1.00 . A A . 38 ALA N 1 1
11 8517 1 1 38 ALA O O -4.587 0.982 -4.203 1.00 . A A . 38 ALA O 1 1
11 8518 1 1 39 LEU C C -1.508 0.279 -3.823 1.00 . A A . 39 LEU C 1 1
11 8519 1 1 39 LEU CA C -2.232 1.097 -2.771 1.00 . A A . 39 LEU CA 1 1
11 8520 1 1 39 LEU CB C -1.309 1.301 -1.584 1.00 . A A . 39 LEU CB 1 1
11 8521 1 1 39 LEU CD1 C -1.018 3.739 -2.096 1.00 . A A . 39 LEU CD1 1 1
11 8522 1 1 39 LEU CD2 C 0.501 2.613 -0.456 1.00 . A A . 39 LEU CD2 1 1
11 8523 1 1 39 LEU CG C -0.306 2.445 -1.733 1.00 . A A . 39 LEU CG 1 1
11 8524 1 1 39 LEU H H -3.493 0.029 -1.450 1.00 . A A . 39 LEU H 1 1
11 8525 1 1 39 LEU HA H -2.482 2.054 -3.193 1.00 . A A . 39 LEU HA 1 1
11 8526 1 1 39 LEU HB2 H -1.922 1.481 -0.722 1.00 . A A . 39 LEU HB2 1 1
11 8527 1 1 39 LEU HB3 H -0.756 0.387 -1.426 1.00 . A A . 39 LEU HB3 1 1
11 8528 1 1 39 LEU HD11 H -1.187 3.767 -3.162 1.00 . A A . 39 LEU HD11 1 1
11 8529 1 1 39 LEU HD12 H -0.407 4.580 -1.805 1.00 . A A . 39 LEU HD12 1 1
11 8530 1 1 39 LEU HD13 H -1.966 3.785 -1.580 1.00 . A A . 39 LEU HD13 1 1
11 8531 1 1 39 LEU HD21 H 0.732 3.659 -0.310 1.00 . A A . 39 LEU HD21 1 1
11 8532 1 1 39 LEU HD22 H 1.419 2.049 -0.535 1.00 . A A . 39 LEU HD22 1 1
11 8533 1 1 39 LEU HD23 H -0.073 2.251 0.383 1.00 . A A . 39 LEU HD23 1 1
11 8534 1 1 39 LEU HG H 0.380 2.210 -2.532 1.00 . A A . 39 LEU HG 1 1
11 8535 1 1 39 LEU N N -3.464 0.457 -2.334 1.00 . A A . 39 LEU N 1 1
11 8536 1 1 39 LEU O O -1.144 0.794 -4.881 1.00 . A A . 39 LEU O 1 1
11 8537 1 1 40 CYS C C -1.448 -2.101 -5.694 1.00 . A A . 40 CYS C 1 1
11 8538 1 1 40 CYS CA C -0.595 -1.858 -4.464 1.00 . A A . 40 CYS CA 1 1
11 8539 1 1 40 CYS CB C -0.207 -3.186 -3.808 1.00 . A A . 40 CYS CB 1 1
11 8540 1 1 40 CYS H H -1.609 -1.351 -2.674 1.00 . A A . 40 CYS H 1 1
11 8541 1 1 40 CYS HA H 0.305 -1.347 -4.766 1.00 . A A . 40 CYS HA 1 1
11 8542 1 1 40 CYS HB2 H -0.445 -3.145 -2.756 1.00 . A A . 40 CYS HB2 1 1
11 8543 1 1 40 CYS HB3 H -0.764 -3.988 -4.269 1.00 . A A . 40 CYS HB3 1 1
11 8544 1 1 40 CYS N N -1.292 -0.992 -3.529 1.00 . A A . 40 CYS N 1 1
11 8545 1 1 40 CYS O O -0.941 -2.441 -6.762 1.00 . A A . 40 CYS O 1 1
11 8546 1 1 40 CYS SG S 1.567 -3.581 -3.961 1.00 . A A . 40 CYS SG 1 1
11 8547 1 1 41 CYS C C -3.910 -0.821 -7.417 1.00 . A A . 41 CYS C 1 1
11 8548 1 1 41 CYS CA C -3.670 -2.117 -6.644 1.00 . A A . 41 CYS CA 1 1
11 8549 1 1 41 CYS CB C -4.987 -2.683 -6.121 1.00 . A A . 41 CYS CB 1 1
11 8550 1 1 41 CYS H H -3.104 -1.640 -4.661 1.00 . A A . 41 CYS H 1 1
11 8551 1 1 41 CYS HA H -3.229 -2.843 -7.307 1.00 . A A . 41 CYS HA 1 1
11 8552 1 1 41 CYS HB2 H -5.315 -3.449 -6.789 1.00 . A A . 41 CYS HB2 1 1
11 8553 1 1 41 CYS HB3 H -4.815 -3.118 -5.149 1.00 . A A . 41 CYS HB3 1 1
11 8554 1 1 41 CYS N N -2.751 -1.919 -5.541 1.00 . A A . 41 CYS N 1 1
11 8555 1 1 41 CYS O O -4.078 -0.830 -8.637 1.00 . A A . 41 CYS O 1 1
11 8556 1 1 41 CYS SG S -6.349 -1.483 -5.959 1.00 . A A . 41 CYS SG 1 1
11 8557 1 1 42 GLU C C -2.998 2.442 -7.491 1.00 . A A . 42 GLU C 1 1
11 8558 1 1 42 GLU CA C -4.250 1.592 -7.280 1.00 . A A . 42 GLU CA 1 1
11 8559 1 1 42 GLU CB C -5.244 2.362 -6.409 1.00 . A A . 42 GLU CB 1 1
11 8560 1 1 42 GLU CD C -6.717 4.406 -6.234 1.00 . A A . 42 GLU CD 1 1
11 8561 1 1 42 GLU CG C -6.004 3.442 -7.161 1.00 . A A . 42 GLU CG 1 1
11 8562 1 1 42 GLU H H -3.865 0.207 -5.707 1.00 . A A . 42 GLU H 1 1
11 8563 1 1 42 GLU HA H -4.708 1.417 -8.242 1.00 . A A . 42 GLU HA 1 1
11 8564 1 1 42 GLU HB2 H -5.961 1.665 -6.001 1.00 . A A . 42 GLU HB2 1 1
11 8565 1 1 42 GLU HB3 H -4.706 2.829 -5.598 1.00 . A A . 42 GLU HB3 1 1
11 8566 1 1 42 GLU HG2 H -5.307 4.000 -7.769 1.00 . A A . 42 GLU HG2 1 1
11 8567 1 1 42 GLU HG3 H -6.738 2.970 -7.799 1.00 . A A . 42 GLU HG3 1 1
11 8568 1 1 42 GLU N N -3.974 0.282 -6.682 1.00 . A A . 42 GLU N 1 1
11 8569 1 1 42 GLU O O -3.102 3.644 -7.736 1.00 . A A . 42 GLU O 1 1
11 8570 1 1 42 GLU OE1 O -7.822 4.067 -5.759 1.00 . A A . 42 GLU OE1 1 1
11 8571 1 1 42 GLU OE2 O -6.170 5.500 -5.981 1.00 . A A . 42 GLU OE2 1 1
11 8572 1 1 43 HIS C C -0.324 2.807 -9.102 1.00 . A A . 43 HIS C 1 1
11 8573 1 1 43 HIS CA C -0.586 2.592 -7.613 1.00 . A A . 43 HIS CA 1 1
11 8574 1 1 43 HIS CB C 0.600 1.884 -6.958 1.00 . A A . 43 HIS CB 1 1
11 8575 1 1 43 HIS CD2 C 1.371 -0.574 -6.734 1.00 . A A . 43 HIS CD2 1 1
11 8576 1 1 43 HIS CE1 C 0.724 -1.313 -8.692 1.00 . A A . 43 HIS CE1 1 1
11 8577 1 1 43 HIS CG C 0.792 0.460 -7.384 1.00 . A A . 43 HIS CG 1 1
11 8578 1 1 43 HIS H H -1.776 0.879 -7.213 1.00 . A A . 43 HIS H 1 1
11 8579 1 1 43 HIS HA H -0.711 3.559 -7.148 1.00 . A A . 43 HIS HA 1 1
11 8580 1 1 43 HIS HB2 H 1.505 2.423 -7.195 1.00 . A A . 43 HIS HB2 1 1
11 8581 1 1 43 HIS HB3 H 0.458 1.893 -5.888 1.00 . A A . 43 HIS HB3 1 1
11 8582 1 1 43 HIS HD1 H -0.063 0.469 -9.314 1.00 . A A . 43 HIS HD1 1 1
11 8583 1 1 43 HIS HD2 H 1.791 -0.546 -5.736 1.00 . A A . 43 HIS HD2 1 1
11 8584 1 1 43 HIS HE1 H 0.542 -1.960 -9.538 1.00 . A A . 43 HIS HE1 1 1
11 8585 1 1 43 HIS HE2 H 1.734 -2.533 -7.395 1.00 . A A . 43 HIS HE2 1 1
11 8586 1 1 43 HIS N N -1.820 1.838 -7.410 1.00 . A A . 43 HIS N 1 1
11 8587 1 1 43 HIS ND1 N 0.394 -0.036 -8.611 1.00 . A A . 43 HIS ND1 1 1
11 8588 1 1 43 HIS NE2 N 1.318 -1.663 -7.568 1.00 . A A . 43 HIS NE2 1 1
11 8589 1 1 43 HIS O O -0.959 2.177 -9.948 1.00 . A A . 43 HIS O 1 1
11 8590 1 1 44 PRO C C 1.622 2.845 -11.538 1.00 . A A . 44 PRO C 1 1
11 8591 1 1 44 PRO CA C 0.941 4.017 -10.841 1.00 . A A . 44 PRO CA 1 1
11 8592 1 1 44 PRO CB C 1.897 5.218 -10.741 1.00 . A A . 44 PRO CB 1 1
11 8593 1 1 44 PRO CD C 1.409 4.510 -8.508 1.00 . A A . 44 PRO CD 1 1
11 8594 1 1 44 PRO CG C 1.777 5.708 -9.334 1.00 . A A . 44 PRO CG 1 1
11 8595 1 1 44 PRO HA H 0.062 4.300 -11.400 1.00 . A A . 44 PRO HA 1 1
11 8596 1 1 44 PRO HB2 H 2.905 4.898 -10.961 1.00 . A A . 44 PRO HB2 1 1
11 8597 1 1 44 PRO HB3 H 1.594 5.977 -11.447 1.00 . A A . 44 PRO HB3 1 1
11 8598 1 1 44 PRO HD2 H 2.296 3.974 -8.200 1.00 . A A . 44 PRO HD2 1 1
11 8599 1 1 44 PRO HD3 H 0.823 4.802 -7.649 1.00 . A A . 44 PRO HD3 1 1
11 8600 1 1 44 PRO HG2 H 2.721 6.115 -9.005 1.00 . A A . 44 PRO HG2 1 1
11 8601 1 1 44 PRO HG3 H 1.002 6.458 -9.272 1.00 . A A . 44 PRO HG3 1 1
11 8602 1 1 44 PRO N N 0.609 3.711 -9.445 1.00 . A A . 44 PRO N 1 1
11 8603 1 1 44 PRO O O 1.042 2.211 -12.419 1.00 . A A . 44 PRO O 1 1
11 8604 1 1 45 GLY C C 4.299 0.632 -10.661 1.00 . A A . 45 GLY C 1 1
11 8605 1 1 45 GLY CA C 3.591 1.459 -11.714 1.00 . A A . 45 GLY CA 1 1
11 8606 1 1 45 GLY H H 3.257 3.095 -10.418 1.00 . A A . 45 GLY H 1 1
11 8607 1 1 45 GLY HA2 H 2.905 0.824 -12.256 1.00 . A A . 45 GLY HA2 1 1
11 8608 1 1 45 GLY HA3 H 4.324 1.853 -12.401 1.00 . A A . 45 GLY HA3 1 1
11 8609 1 1 45 GLY N N 2.851 2.559 -11.131 1.00 . A A . 45 GLY N 1 1
11 8610 1 1 45 GLY O O 5.180 -0.169 -10.977 1.00 . A A . 45 GLY O 1 1
11 8611 1 1 46 GLY C C 4.899 0.997 -7.157 1.00 . A A . 46 GLY C 1 1
11 8612 1 1 46 GLY CA C 4.523 0.099 -8.316 1.00 . A A . 46 GLY CA 1 1
11 8613 1 1 46 GLY H H 3.208 1.484 -9.215 1.00 . A A . 46 GLY H 1 1
11 8614 1 1 46 GLY HA2 H 3.828 -0.650 -7.964 1.00 . A A . 46 GLY HA2 1 1
11 8615 1 1 46 GLY HA3 H 5.413 -0.393 -8.678 1.00 . A A . 46 GLY HA3 1 1
11 8616 1 1 46 GLY N N 3.915 0.832 -9.404 1.00 . A A . 46 GLY N 1 1
11 8617 1 1 46 GLY O O 6.078 1.265 -6.930 1.00 . A A . 46 GLY O 1 1
11 8618 1 1 47 PHE C C 5.090 1.642 -4.296 1.00 . A A . 47 PHE C 1 1
11 8619 1 1 47 PHE CA C 4.135 2.318 -5.264 1.00 . A A . 47 PHE CA 1 1
11 8620 1 1 47 PHE CB C 2.819 2.627 -4.544 1.00 . A A . 47 PHE CB 1 1
11 8621 1 1 47 PHE CD1 C 2.667 4.790 -5.813 1.00 . A A . 47 PHE CD1 1 1
11 8622 1 1 47 PHE CD2 C 1.606 4.647 -3.683 1.00 . A A . 47 PHE CD2 1 1
11 8623 1 1 47 PHE CE1 C 2.234 6.095 -5.945 1.00 . A A . 47 PHE CE1 1 1
11 8624 1 1 47 PHE CE2 C 1.172 5.952 -3.807 1.00 . A A . 47 PHE CE2 1 1
11 8625 1 1 47 PHE CG C 2.359 4.051 -4.682 1.00 . A A . 47 PHE CG 1 1
11 8626 1 1 47 PHE CZ C 1.485 6.678 -4.941 1.00 . A A . 47 PHE CZ 1 1
11 8627 1 1 47 PHE H H 2.982 1.206 -6.640 1.00 . A A . 47 PHE H 1 1
11 8628 1 1 47 PHE HA H 4.577 3.239 -5.614 1.00 . A A . 47 PHE HA 1 1
11 8629 1 1 47 PHE HB2 H 2.046 1.990 -4.940 1.00 . A A . 47 PHE HB2 1 1
11 8630 1 1 47 PHE HB3 H 2.938 2.420 -3.489 1.00 . A A . 47 PHE HB3 1 1
11 8631 1 1 47 PHE HD1 H 3.255 4.336 -6.595 1.00 . A A . 47 PHE HD1 1 1
11 8632 1 1 47 PHE HD2 H 1.363 4.080 -2.794 1.00 . A A . 47 PHE HD2 1 1
11 8633 1 1 47 PHE HE1 H 2.481 6.660 -6.832 1.00 . A A . 47 PHE HE1 1 1
11 8634 1 1 47 PHE HE2 H 0.588 6.405 -3.020 1.00 . A A . 47 PHE HE2 1 1
11 8635 1 1 47 PHE HZ H 1.144 7.698 -5.042 1.00 . A A . 47 PHE HZ 1 1
11 8636 1 1 47 PHE N N 3.898 1.458 -6.415 1.00 . A A . 47 PHE N 1 1
11 8637 1 1 47 PHE O O 5.020 0.432 -4.086 1.00 . A A . 47 PHE O 1 1
11 8638 1 1 48 GLU C C 6.353 1.948 -1.347 1.00 . A A . 48 GLU C 1 1
11 8639 1 1 48 GLU CA C 6.924 1.878 -2.745 1.00 . A A . 48 GLU CA 1 1
11 8640 1 1 48 GLU CB C 8.242 2.652 -2.794 1.00 . A A . 48 GLU CB 1 1
11 8641 1 1 48 GLU CD C 10.719 2.475 -2.337 1.00 . A A . 48 GLU CD 1 1
11 8642 1 1 48 GLU CG C 9.325 2.059 -1.910 1.00 . A A . 48 GLU CG 1 1
11 8643 1 1 48 GLU H H 5.980 3.390 -3.896 1.00 . A A . 48 GLU H 1 1
11 8644 1 1 48 GLU HA H 7.104 0.841 -2.994 1.00 . A A . 48 GLU HA 1 1
11 8645 1 1 48 GLU HB2 H 8.602 2.669 -3.809 1.00 . A A . 48 GLU HB2 1 1
11 8646 1 1 48 GLU HB3 H 8.058 3.664 -2.470 1.00 . A A . 48 GLU HB3 1 1
11 8647 1 1 48 GLU HG2 H 9.163 2.389 -0.895 1.00 . A A . 48 GLU HG2 1 1
11 8648 1 1 48 GLU HG3 H 9.257 0.981 -1.952 1.00 . A A . 48 GLU HG3 1 1
11 8649 1 1 48 GLU N N 5.973 2.423 -3.700 1.00 . A A . 48 GLU N 1 1
11 8650 1 1 48 GLU O O 5.749 2.943 -0.972 1.00 . A A . 48 GLU O 1 1
11 8651 1 1 48 GLU OE1 O 10.868 3.591 -2.877 1.00 . A A . 48 GLU OE1 1 1
11 8652 1 1 48 GLU OE2 O 11.664 1.684 -2.130 1.00 . A A . 48 GLU OE2 1 1
11 8653 1 1 49 TYR C C 6.856 -0.086 1.646 1.00 . A A . 49 TYR C 1 1
11 8654 1 1 49 TYR CA C 6.061 0.866 0.792 1.00 . A A . 49 TYR CA 1 1
11 8655 1 1 49 TYR CB C 4.595 0.490 0.868 1.00 . A A . 49 TYR CB 1 1
11 8656 1 1 49 TYR CD1 C 3.906 -0.780 -1.173 1.00 . A A . 49 TYR CD1 1 1
11 8657 1 1 49 TYR CD2 C 4.241 -1.979 0.855 1.00 . A A . 49 TYR CD2 1 1
11 8658 1 1 49 TYR CE1 C 3.570 -1.948 -1.810 1.00 . A A . 49 TYR CE1 1 1
11 8659 1 1 49 TYR CE2 C 3.911 -3.153 0.229 1.00 . A A . 49 TYR CE2 1 1
11 8660 1 1 49 TYR CG C 4.245 -0.779 0.166 1.00 . A A . 49 TYR CG 1 1
11 8661 1 1 49 TYR CZ C 3.571 -3.135 -1.109 1.00 . A A . 49 TYR CZ 1 1
11 8662 1 1 49 TYR H H 7.052 0.119 -0.934 1.00 . A A . 49 TYR H 1 1
11 8663 1 1 49 TYR HA H 6.165 1.853 1.209 1.00 . A A . 49 TYR HA 1 1
11 8664 1 1 49 TYR HB2 H 4.342 0.360 1.899 1.00 . A A . 49 TYR HB2 1 1
11 8665 1 1 49 TYR HB3 H 3.997 1.283 0.455 1.00 . A A . 49 TYR HB3 1 1
11 8666 1 1 49 TYR HD1 H 3.908 0.151 -1.720 1.00 . A A . 49 TYR HD1 1 1
11 8667 1 1 49 TYR HD2 H 4.507 -1.984 1.901 1.00 . A A . 49 TYR HD2 1 1
11 8668 1 1 49 TYR HE1 H 3.310 -1.928 -2.851 1.00 . A A . 49 TYR HE1 1 1
11 8669 1 1 49 TYR HE2 H 3.918 -4.077 0.789 1.00 . A A . 49 TYR HE2 1 1
11 8670 1 1 49 TYR HH H 3.760 -4.396 -2.542 1.00 . A A . 49 TYR HH 1 1
11 8671 1 1 49 TYR N N 6.554 0.894 -0.576 1.00 . A A . 49 TYR N 1 1
11 8672 1 1 49 TYR O O 7.537 -0.985 1.153 1.00 . A A . 49 TYR O 1 1
11 8673 1 1 49 TYR OH O 3.229 -4.298 -1.748 1.00 . A A . 49 TYR OH 1 1
11 8674 1 1 50 SER C C 6.565 -0.851 5.146 1.00 . A A . 50 SER C 1 1
11 8675 1 1 50 SER CA C 7.433 -0.694 3.910 1.00 . A A . 50 SER CA 1 1
11 8676 1 1 50 SER CB C 8.774 -0.070 4.274 1.00 . A A . 50 SER CB 1 1
11 8677 1 1 50 SER H H 6.175 0.868 3.241 1.00 . A A . 50 SER H 1 1
11 8678 1 1 50 SER HA H 7.600 -1.665 3.470 1.00 . A A . 50 SER HA 1 1
11 8679 1 1 50 SER HB2 H 8.683 0.437 5.220 1.00 . A A . 50 SER HB2 1 1
11 8680 1 1 50 SER HB3 H 9.515 -0.849 4.347 1.00 . A A . 50 SER HB3 1 1
11 8681 1 1 50 SER HG H 8.561 1.591 3.258 1.00 . A A . 50 SER HG 1 1
11 8682 1 1 50 SER N N 6.748 0.128 2.935 1.00 . A A . 50 SER N 1 1
11 8683 1 1 50 SER O O 6.541 0.017 6.017 1.00 . A A . 50 SER O 1 1
11 8684 1 1 50 SER OG O 9.189 0.866 3.294 1.00 . A A . 50 SER OG 1 1
11 8685 1 1 51 ASN C C 5.609 -1.973 7.657 1.00 . A A . 51 ASN C 1 1
11 8686 1 1 51 ASN CA C 4.934 -2.214 6.316 1.00 . A A . 51 ASN CA 1 1
11 8687 1 1 51 ASN CB C 4.395 -3.641 6.269 1.00 . A A . 51 ASN CB 1 1
11 8688 1 1 51 ASN CG C 4.044 -4.103 4.866 1.00 . A A . 51 ASN CG 1 1
11 8689 1 1 51 ASN H H 5.883 -2.597 4.465 1.00 . A A . 51 ASN H 1 1
11 8690 1 1 51 ASN HA H 4.103 -1.533 6.224 1.00 . A A . 51 ASN HA 1 1
11 8691 1 1 51 ASN HB2 H 5.140 -4.312 6.671 1.00 . A A . 51 ASN HB2 1 1
11 8692 1 1 51 ASN HB3 H 3.507 -3.689 6.882 1.00 . A A . 51 ASN HB3 1 1
11 8693 1 1 51 ASN HD21 H 3.560 -2.247 4.332 1.00 . A A . 51 ASN HD21 1 1
11 8694 1 1 51 ASN HD22 H 3.401 -3.447 3.102 1.00 . A A . 51 ASN HD22 1 1
11 8695 1 1 51 ASN N N 5.832 -1.953 5.201 1.00 . A A . 51 ASN N 1 1
11 8696 1 1 51 ASN ND2 N 3.624 -3.171 4.014 1.00 . A A . 51 ASN ND2 1 1
11 8697 1 1 51 ASN O O 6.734 -2.412 7.896 1.00 . A A . 51 ASN O 1 1
11 8698 1 1 51 ASN OD1 O 4.148 -5.287 4.548 1.00 . A A . 51 ASN OD1 1 1
11 8699 1 1 52 GLY C C 5.920 0.440 9.989 1.00 . A A . 52 GLY C 1 1
11 8700 1 1 52 GLY CA C 5.416 -0.984 9.852 1.00 . A A . 52 GLY CA 1 1
11 8701 1 1 52 GLY H H 4.004 -0.966 8.268 1.00 . A A . 52 GLY H 1 1
11 8702 1 1 52 GLY HA2 H 4.629 -1.144 10.575 1.00 . A A . 52 GLY HA2 1 1
11 8703 1 1 52 GLY HA3 H 6.228 -1.663 10.067 1.00 . A A . 52 GLY HA3 1 1
11 8704 1 1 52 GLY N N 4.898 -1.277 8.528 1.00 . A A . 52 GLY N 1 1
11 8705 1 1 52 GLY O O 5.661 1.279 9.124 1.00 . A A . 52 GLY O 1 1
11 8706 1 1 53 PRO C C 8.223 2.490 10.272 1.00 . A A . 53 PRO C 1 1
11 8707 1 1 53 PRO CA C 7.192 2.087 11.318 1.00 . A A . 53 PRO CA 1 1
11 8708 1 1 53 PRO CB C 7.845 1.972 12.699 1.00 . A A . 53 PRO CB 1 1
11 8709 1 1 53 PRO CD C 7.006 -0.195 12.154 1.00 . A A . 53 PRO CD 1 1
11 8710 1 1 53 PRO CG C 8.115 0.517 12.874 1.00 . A A . 53 PRO CG 1 1
11 8711 1 1 53 PRO HA H 6.407 2.828 11.349 1.00 . A A . 53 PRO HA 1 1
11 8712 1 1 53 PRO HB2 H 8.758 2.548 12.717 1.00 . A A . 53 PRO HB2 1 1
11 8713 1 1 53 PRO HB3 H 7.165 2.339 13.453 1.00 . A A . 53 PRO HB3 1 1
11 8714 1 1 53 PRO HD2 H 7.359 -1.132 11.749 1.00 . A A . 53 PRO HD2 1 1
11 8715 1 1 53 PRO HD3 H 6.168 -0.358 12.814 1.00 . A A . 53 PRO HD3 1 1
11 8716 1 1 53 PRO HG2 H 9.069 0.264 12.437 1.00 . A A . 53 PRO HG2 1 1
11 8717 1 1 53 PRO HG3 H 8.102 0.264 13.925 1.00 . A A . 53 PRO HG3 1 1
11 8718 1 1 53 PRO N N 6.651 0.745 11.076 1.00 . A A . 53 PRO N 1 1
11 8719 1 1 53 PRO O O 9.004 1.662 9.804 1.00 . A A . 53 PRO O 1 1
11 8720 1 1 54 CYS C C 8.843 5.748 8.595 1.00 . A A . 54 CYS C 1 1
11 8721 1 1 54 CYS CA C 9.150 4.284 8.910 1.00 . A A . 54 CYS CA 1 1
11 8722 1 1 54 CYS CB C 9.087 3.420 7.639 1.00 . A A . 54 CYS CB 1 1
11 8723 1 1 54 CYS H H 7.569 4.379 10.314 1.00 . A A . 54 CYS H 1 1
11 8724 1 1 54 CYS HA H 10.145 4.222 9.327 1.00 . A A . 54 CYS HA 1 1
11 8725 1 1 54 CYS HB2 H 9.798 2.613 7.732 1.00 . A A . 54 CYS HB2 1 1
11 8726 1 1 54 CYS HB3 H 8.095 3.003 7.552 1.00 . A A . 54 CYS HB3 1 1
11 8727 1 1 54 CYS N N 8.219 3.769 9.907 1.00 . A A . 54 CYS N 1 1
11 8728 1 1 54 CYS O O 9.752 6.550 8.377 1.00 . A A . 54 CYS O 1 1
11 8729 1 1 54 CYS SG S 9.460 4.294 6.080 1.00 . A A . 54 CYS SG 1 1
11 8730 1 1 55 GLU C C 6.444 8.079 9.500 1.00 . A A . 55 GLU C 1 1
11 8731 1 1 55 GLU CA C 7.135 7.458 8.290 1.00 . A A . 55 GLU CA 1 1
11 8732 1 1 55 GLU CB C 6.196 7.485 7.080 1.00 . A A . 55 GLU CB 1 1
11 8733 1 1 55 GLU CD C 6.852 9.748 6.168 1.00 . A A . 55 GLU CD 1 1
11 8734 1 1 55 GLU CG C 6.755 8.259 5.897 1.00 . A A . 55 GLU CG 1 1
11 8735 1 1 55 GLU H H 6.877 5.408 8.759 1.00 . A A . 55 GLU H 1 1
11 8736 1 1 55 GLU HA H 8.017 8.035 8.060 1.00 . A A . 55 GLU HA 1 1
11 8737 1 1 55 GLU HB2 H 6.008 6.471 6.762 1.00 . A A . 55 GLU HB2 1 1
11 8738 1 1 55 GLU HB3 H 5.262 7.942 7.372 1.00 . A A . 55 GLU HB3 1 1
11 8739 1 1 55 GLU HG2 H 7.743 7.885 5.672 1.00 . A A . 55 GLU HG2 1 1
11 8740 1 1 55 GLU HG3 H 6.110 8.104 5.044 1.00 . A A . 55 GLU HG3 1 1
11 8741 1 1 55 GLU N N 7.557 6.090 8.575 1.00 . A A . 55 GLU N 1 1
11 8742 1 1 55 GLU O O 6.658 9.285 9.748 1.00 . A A . 55 GLU O 1 1
11 8743 1 1 55 GLU OXT O 5.694 7.357 10.189 1.00 . A A . 55 GLU OXT 1 1
11 8744 1 1 55 GLU OE1 O 5.795 10.412 6.213 1.00 . A A . 55 GLU OE1 1 1
11 8745 1 1 55 GLU OE2 O 7.983 10.249 6.337 1.00 . A A . 55 GLU OE2 1 1
12 8746 1 1 1 ALA C C 6.813 -1.826 -4.196 1.00 . A A . 1 ALA C 1 1
12 8747 1 1 1 ALA CA C 5.594 -1.008 -3.815 1.00 . A A . 1 ALA CA 1 1
12 8748 1 1 1 ALA CB C 5.179 -1.316 -2.386 1.00 . A A . 1 ALA CB 1 1
12 8749 1 1 1 ALA H1 H 3.932 -2.076 -4.373 1.00 . A A . 1 ALA H1 1 1
12 8750 1 1 1 ALA H2 H 4.871 -1.487 -5.678 1.00 . A A . 1 ALA H2 1 1
12 8751 1 1 1 ALA H3 H 3.877 -0.413 -4.780 1.00 . A A . 1 ALA H3 1 1
12 8752 1 1 1 ALA HA H 5.852 0.035 -3.868 1.00 . A A . 1 ALA HA 1 1
12 8753 1 1 1 ALA HB1 H 4.922 -2.362 -2.303 1.00 . A A . 1 ALA HB1 1 1
12 8754 1 1 1 ALA HB2 H 4.323 -0.713 -2.122 1.00 . A A . 1 ALA HB2 1 1
12 8755 1 1 1 ALA HB3 H 5.997 -1.092 -1.717 1.00 . A A . 1 ALA HB3 1 1
12 8756 1 1 1 ALA N N 4.467 -1.268 -4.745 1.00 . A A . 1 ALA N 1 1
12 8757 1 1 1 ALA O O 6.815 -2.526 -5.208 1.00 . A A . 1 ALA O 1 1
12 8758 1 1 2 HIS C C 9.073 -3.789 -2.860 1.00 . A A . 2 HIS C 1 1
12 8759 1 1 2 HIS CA C 9.074 -2.486 -3.627 1.00 . A A . 2 HIS CA 1 1
12 8760 1 1 2 HIS CB C 10.312 -1.655 -3.285 1.00 . A A . 2 HIS CB 1 1
12 8761 1 1 2 HIS CD2 C 12.584 -1.875 -4.517 1.00 . A A . 2 HIS CD2 1 1
12 8762 1 1 2 HIS CE1 C 11.990 -1.007 -6.441 1.00 . A A . 2 HIS CE1 1 1
12 8763 1 1 2 HIS CG C 11.278 -1.527 -4.421 1.00 . A A . 2 HIS CG 1 1
12 8764 1 1 2 HIS H H 7.784 -1.171 -2.582 1.00 . A A . 2 HIS H 1 1
12 8765 1 1 2 HIS HA H 9.077 -2.726 -4.669 1.00 . A A . 2 HIS HA 1 1
12 8766 1 1 2 HIS HB2 H 10.003 -0.663 -3.000 1.00 . A A . 2 HIS HB2 1 1
12 8767 1 1 2 HIS HB3 H 10.831 -2.116 -2.457 1.00 . A A . 2 HIS HB3 1 1
12 8768 1 1 2 HIS HD1 H 10.054 -0.640 -5.889 1.00 . A A . 2 HIS HD1 1 1
12 8769 1 1 2 HIS HD2 H 13.185 -2.331 -3.743 1.00 . A A . 2 HIS HD2 1 1
12 8770 1 1 2 HIS HE1 H 12.018 -0.647 -7.459 1.00 . A A . 2 HIS HE1 1 1
12 8771 1 1 2 HIS HE2 H 13.871 -1.770 -6.172 1.00 . A A . 2 HIS HE2 1 1
12 8772 1 1 2 HIS N N 7.850 -1.741 -3.375 1.00 . A A . 2 HIS N 1 1
12 8773 1 1 2 HIS ND1 N 10.937 -0.987 -5.643 1.00 . A A . 2 HIS ND1 1 1
12 8774 1 1 2 HIS NE2 N 13.001 -1.541 -5.782 1.00 . A A . 2 HIS NE2 1 1
12 8775 1 1 2 HIS O O 10.114 -4.298 -2.445 1.00 . A A . 2 HIS O 1 1
12 8776 1 1 3 MET C C 6.323 -6.217 -2.382 1.00 . A A . 3 MET C 1 1
12 8777 1 1 3 MET CA C 7.676 -5.589 -2.004 1.00 . A A . 3 MET CA 1 1
12 8778 1 1 3 MET CB C 7.789 -5.388 -0.485 1.00 . A A . 3 MET CB 1 1
12 8779 1 1 3 MET CE C 11.625 -6.548 -0.805 1.00 . A A . 3 MET CE 1 1
12 8780 1 1 3 MET CG C 9.210 -5.487 0.049 1.00 . A A . 3 MET CG 1 1
12 8781 1 1 3 MET H H 7.116 -3.839 -3.087 1.00 . A A . 3 MET H 1 1
12 8782 1 1 3 MET HA H 8.460 -6.261 -2.323 1.00 . A A . 3 MET HA 1 1
12 8783 1 1 3 MET HB2 H 7.402 -4.413 -0.232 1.00 . A A . 3 MET HB2 1 1
12 8784 1 1 3 MET HB3 H 7.194 -6.140 0.011 1.00 . A A . 3 MET HB3 1 1
12 8785 1 1 3 MET HE1 H 11.787 -5.530 -0.483 1.00 . A A . 3 MET HE1 1 1
12 8786 1 1 3 MET HE2 H 11.718 -6.605 -1.879 1.00 . A A . 3 MET HE2 1 1
12 8787 1 1 3 MET HE3 H 12.361 -7.192 -0.346 1.00 . A A . 3 MET HE3 1 1
12 8788 1 1 3 MET HG2 H 9.804 -4.701 -0.392 1.00 . A A . 3 MET HG2 1 1
12 8789 1 1 3 MET HG3 H 9.186 -5.357 1.121 1.00 . A A . 3 MET HG3 1 1
12 8790 1 1 3 MET N N 7.881 -4.320 -2.704 1.00 . A A . 3 MET N 1 1
12 8791 1 1 3 MET O O 6.145 -6.675 -3.510 1.00 . A A . 3 MET O 1 1
12 8792 1 1 3 MET SD S 9.984 -7.074 -0.320 1.00 . A A . 3 MET SD 1 1
12 8793 1 1 4 ASP C C 3.197 -5.857 -2.520 1.00 . A A . 4 ASP C 1 1
12 8794 1 1 4 ASP CA C 4.052 -6.810 -1.691 1.00 . A A . 4 ASP CA 1 1
12 8795 1 1 4 ASP CB C 3.351 -7.116 -0.364 1.00 . A A . 4 ASP CB 1 1
12 8796 1 1 4 ASP CG C 2.215 -8.107 -0.524 1.00 . A A . 4 ASP CG 1 1
12 8797 1 1 4 ASP H H 5.561 -5.863 -0.564 1.00 . A A . 4 ASP H 1 1
12 8798 1 1 4 ASP HA H 4.183 -7.729 -2.241 1.00 . A A . 4 ASP HA 1 1
12 8799 1 1 4 ASP HB2 H 4.070 -7.528 0.331 1.00 . A A . 4 ASP HB2 1 1
12 8800 1 1 4 ASP HB3 H 2.950 -6.199 0.046 1.00 . A A . 4 ASP HB3 1 1
12 8801 1 1 4 ASP N N 5.372 -6.238 -1.443 1.00 . A A . 4 ASP N 1 1
12 8802 1 1 4 ASP O O 3.315 -4.639 -2.391 1.00 . A A . 4 ASP O 1 1
12 8803 1 1 4 ASP OD1 O 2.498 -9.304 -0.744 1.00 . A A . 4 ASP OD1 1 1
12 8804 1 1 4 ASP OD2 O 1.043 -7.687 -0.430 1.00 . A A . 4 ASP OD2 1 1
12 8805 1 1 5 CYS C C 0.283 -6.353 -4.749 1.00 . A A . 5 CYS C 1 1
12 8806 1 1 5 CYS CA C 1.484 -5.580 -4.214 1.00 . A A . 5 CYS CA 1 1
12 8807 1 1 5 CYS CB C 2.294 -5.005 -5.378 1.00 . A A . 5 CYS CB 1 1
12 8808 1 1 5 CYS H H 2.288 -7.385 -3.443 1.00 . A A . 5 CYS H 1 1
12 8809 1 1 5 CYS HA H 1.123 -4.770 -3.605 1.00 . A A . 5 CYS HA 1 1
12 8810 1 1 5 CYS HB2 H 3.339 -4.991 -5.106 1.00 . A A . 5 CYS HB2 1 1
12 8811 1 1 5 CYS HB3 H 2.164 -5.640 -6.243 1.00 . A A . 5 CYS HB3 1 1
12 8812 1 1 5 CYS N N 2.341 -6.409 -3.375 1.00 . A A . 5 CYS N 1 1
12 8813 1 1 5 CYS O O 0.422 -7.478 -5.228 1.00 . A A . 5 CYS O 1 1
12 8814 1 1 5 CYS SG S 1.827 -3.312 -5.858 1.00 . A A . 5 CYS SG 1 1
12 8815 1 1 6 THR C C -1.968 -6.747 -6.650 1.00 . A A . 6 THR C 1 1
12 8816 1 1 6 THR CA C -2.116 -6.355 -5.172 1.00 . A A . 6 THR CA 1 1
12 8817 1 1 6 THR CB C -3.296 -5.393 -5.011 1.00 . A A . 6 THR CB 1 1
12 8818 1 1 6 THR CG2 C -4.114 -5.652 -3.764 1.00 . A A . 6 THR CG2 1 1
12 8819 1 1 6 THR H H -0.943 -4.829 -4.292 1.00 . A A . 6 THR H 1 1
12 8820 1 1 6 THR HA H -2.308 -7.251 -4.575 1.00 . A A . 6 THR HA 1 1
12 8821 1 1 6 THR HB H -3.952 -5.498 -5.864 1.00 . A A . 6 THR HB 1 1
12 8822 1 1 6 THR HG1 H -3.105 -3.594 -5.761 1.00 . A A . 6 THR HG1 1 1
12 8823 1 1 6 THR HG21 H -4.381 -4.711 -3.309 1.00 . A A . 6 THR HG21 1 1
12 8824 1 1 6 THR HG22 H -3.532 -6.239 -3.068 1.00 . A A . 6 THR HG22 1 1
12 8825 1 1 6 THR HG23 H -5.011 -6.192 -4.029 1.00 . A A . 6 THR HG23 1 1
12 8826 1 1 6 THR N N -0.894 -5.733 -4.678 1.00 . A A . 6 THR N 1 1
12 8827 1 1 6 THR O O -2.488 -7.781 -7.060 1.00 . A A . 6 THR O 1 1
12 8828 1 1 6 THR OG1 O -2.845 -4.051 -4.958 1.00 . A A . 6 THR OG1 1 1
12 8829 1 1 7 GLU C C -1.252 -7.607 -9.280 1.00 . A A . 7 GLU C 1 1
12 8830 1 1 7 GLU CA C -1.045 -6.146 -8.880 1.00 . A A . 7 GLU CA 1 1
12 8831 1 1 7 GLU CB C 0.365 -5.703 -9.275 1.00 . A A . 7 GLU CB 1 1
12 8832 1 1 7 GLU CD C 1.596 -5.762 -11.481 1.00 . A A . 7 GLU CD 1 1
12 8833 1 1 7 GLU CG C 0.454 -5.154 -10.690 1.00 . A A . 7 GLU CG 1 1
12 8834 1 1 7 GLU H H -0.877 -5.085 -7.056 1.00 . A A . 7 GLU H 1 1
12 8835 1 1 7 GLU HA H -1.757 -5.542 -9.419 1.00 . A A . 7 GLU HA 1 1
12 8836 1 1 7 GLU HB2 H 0.692 -4.934 -8.592 1.00 . A A . 7 GLU HB2 1 1
12 8837 1 1 7 GLU HB3 H 1.030 -6.550 -9.197 1.00 . A A . 7 GLU HB3 1 1
12 8838 1 1 7 GLU HG2 H -0.471 -5.365 -11.204 1.00 . A A . 7 GLU HG2 1 1
12 8839 1 1 7 GLU HG3 H 0.601 -4.085 -10.638 1.00 . A A . 7 GLU HG3 1 1
12 8840 1 1 7 GLU N N -1.261 -5.906 -7.444 1.00 . A A . 7 GLU N 1 1
12 8841 1 1 7 GLU O O -0.295 -8.368 -9.425 1.00 . A A . 7 GLU O 1 1
12 8842 1 1 7 GLU OE1 O 2.553 -6.263 -10.853 1.00 . A A . 7 GLU OE1 1 1
12 8843 1 1 7 GLU OE2 O 1.533 -5.740 -12.728 1.00 . A A . 7 GLU OE2 1 1
12 8844 1 1 8 PHE C C -4.280 -9.343 -10.444 1.00 . A A . 8 PHE C 1 1
12 8845 1 1 8 PHE CA C -2.870 -9.336 -9.858 1.00 . A A . 8 PHE CA 1 1
12 8846 1 1 8 PHE CB C -2.772 -10.279 -8.655 1.00 . A A . 8 PHE CB 1 1
12 8847 1 1 8 PHE CD1 C -0.800 -11.666 -9.349 1.00 . A A . 8 PHE CD1 1 1
12 8848 1 1 8 PHE CD2 C -2.866 -12.774 -8.911 1.00 . A A . 8 PHE CD2 1 1
12 8849 1 1 8 PHE CE1 C -0.210 -12.879 -9.648 1.00 . A A . 8 PHE CE1 1 1
12 8850 1 1 8 PHE CE2 C -2.281 -13.990 -9.208 1.00 . A A . 8 PHE CE2 1 1
12 8851 1 1 8 PHE CG C -2.134 -11.600 -8.979 1.00 . A A . 8 PHE CG 1 1
12 8852 1 1 8 PHE CZ C -0.952 -14.043 -9.577 1.00 . A A . 8 PHE CZ 1 1
12 8853 1 1 8 PHE H H -3.225 -7.320 -9.337 1.00 . A A . 8 PHE H 1 1
12 8854 1 1 8 PHE HA H -2.173 -9.656 -10.619 1.00 . A A . 8 PHE HA 1 1
12 8855 1 1 8 PHE HB2 H -2.183 -9.807 -7.884 1.00 . A A . 8 PHE HB2 1 1
12 8856 1 1 8 PHE HB3 H -3.765 -10.471 -8.275 1.00 . A A . 8 PHE HB3 1 1
12 8857 1 1 8 PHE HD1 H -0.221 -10.757 -9.405 1.00 . A A . 8 PHE HD1 1 1
12 8858 1 1 8 PHE HD2 H -3.907 -12.733 -8.623 1.00 . A A . 8 PHE HD2 1 1
12 8859 1 1 8 PHE HE1 H 0.830 -12.918 -9.936 1.00 . A A . 8 PHE HE1 1 1
12 8860 1 1 8 PHE HE2 H -2.863 -14.898 -9.151 1.00 . A A . 8 PHE HE2 1 1
12 8861 1 1 8 PHE HZ H -0.492 -14.992 -9.810 1.00 . A A . 8 PHE HZ 1 1
12 8862 1 1 8 PHE N N -2.512 -7.981 -9.464 1.00 . A A . 8 PHE N 1 1
12 8863 1 1 8 PHE O O -4.734 -8.333 -10.981 1.00 . A A . 8 PHE O 1 1
12 8864 1 1 9 ASN C C -7.278 -9.698 -10.003 1.00 . A A . 9 ASN C 1 1
12 8865 1 1 9 ASN CA C -6.339 -10.554 -10.852 1.00 . A A . 9 ASN CA 1 1
12 8866 1 1 9 ASN CB C -6.815 -12.008 -10.880 1.00 . A A . 9 ASN CB 1 1
12 8867 1 1 9 ASN CG C -6.885 -12.565 -12.288 1.00 . A A . 9 ASN CG 1 1
12 8868 1 1 9 ASN H H -4.584 -11.246 -9.891 1.00 . A A . 9 ASN H 1 1
12 8869 1 1 9 ASN HA H -6.332 -10.165 -11.859 1.00 . A A . 9 ASN HA 1 1
12 8870 1 1 9 ASN HB2 H -6.131 -12.614 -10.307 1.00 . A A . 9 ASN HB2 1 1
12 8871 1 1 9 ASN HB3 H -7.799 -12.067 -10.439 1.00 . A A . 9 ASN HB3 1 1
12 8872 1 1 9 ASN HD21 H -5.401 -13.826 -11.889 1.00 . A A . 9 ASN HD21 1 1
12 8873 1 1 9 ASN HD22 H -6.047 -13.910 -13.489 1.00 . A A . 9 ASN HD22 1 1
12 8874 1 1 9 ASN N N -4.981 -10.468 -10.334 1.00 . A A . 9 ASN N 1 1
12 8875 1 1 9 ASN ND2 N -6.024 -13.531 -12.585 1.00 . A A . 9 ASN ND2 1 1
12 8876 1 1 9 ASN O O -7.916 -8.775 -10.512 1.00 . A A . 9 ASN O 1 1
12 8877 1 1 9 ASN OD1 O -7.704 -12.133 -13.100 1.00 . A A . 9 ASN OD1 1 1
12 8878 1 1 10 PRO C C -7.478 -8.112 -7.067 1.00 . A A . 10 PRO C 1 1
12 8879 1 1 10 PRO CA C -8.227 -9.240 -7.775 1.00 . A A . 10 PRO CA 1 1
12 8880 1 1 10 PRO CB C -8.624 -10.320 -6.779 1.00 . A A . 10 PRO CB 1 1
12 8881 1 1 10 PRO CD C -6.659 -11.061 -7.980 1.00 . A A . 10 PRO CD 1 1
12 8882 1 1 10 PRO CG C -7.412 -11.191 -6.671 1.00 . A A . 10 PRO CG 1 1
12 8883 1 1 10 PRO HA H -9.106 -8.850 -8.266 1.00 . A A . 10 PRO HA 1 1
12 8884 1 1 10 PRO HB2 H -8.874 -9.866 -5.830 1.00 . A A . 10 PRO HB2 1 1
12 8885 1 1 10 PRO HB3 H -9.473 -10.871 -7.157 1.00 . A A . 10 PRO HB3 1 1
12 8886 1 1 10 PRO HD2 H -5.632 -10.785 -7.796 1.00 . A A . 10 PRO HD2 1 1
12 8887 1 1 10 PRO HD3 H -6.708 -11.988 -8.529 1.00 . A A . 10 PRO HD3 1 1
12 8888 1 1 10 PRO HG2 H -6.794 -10.854 -5.853 1.00 . A A . 10 PRO HG2 1 1
12 8889 1 1 10 PRO HG3 H -7.713 -12.216 -6.514 1.00 . A A . 10 PRO HG3 1 1
12 8890 1 1 10 PRO N N -7.373 -9.985 -8.691 1.00 . A A . 10 PRO N 1 1
12 8891 1 1 10 PRO O O -7.060 -8.260 -5.919 1.00 . A A . 10 PRO O 1 1
12 8892 1 1 11 LEU C C -7.195 -5.462 -5.835 1.00 . A A . 11 LEU C 1 1
12 8893 1 1 11 LEU CA C -6.605 -5.837 -7.179 1.00 . A A . 11 LEU CA 1 1
12 8894 1 1 11 LEU CB C -6.653 -4.644 -8.135 1.00 . A A . 11 LEU CB 1 1
12 8895 1 1 11 LEU CD1 C -6.638 -4.365 -10.631 1.00 . A A . 11 LEU CD1 1 1
12 8896 1 1 11 LEU CD2 C -4.528 -4.044 -9.325 1.00 . A A . 11 LEU CD2 1 1
12 8897 1 1 11 LEU CG C -5.837 -4.815 -9.419 1.00 . A A . 11 LEU CG 1 1
12 8898 1 1 11 LEU H H -7.660 -6.921 -8.667 1.00 . A A . 11 LEU H 1 1
12 8899 1 1 11 LEU HA H -5.581 -6.123 -7.020 1.00 . A A . 11 LEU HA 1 1
12 8900 1 1 11 LEU HB2 H -7.684 -4.470 -8.407 1.00 . A A . 11 LEU HB2 1 1
12 8901 1 1 11 LEU HB3 H -6.284 -3.775 -7.612 1.00 . A A . 11 LEU HB3 1 1
12 8902 1 1 11 LEU HD11 H -5.972 -3.926 -11.360 1.00 . A A . 11 LEU HD11 1 1
12 8903 1 1 11 LEU HD12 H -7.371 -3.633 -10.326 1.00 . A A . 11 LEU HD12 1 1
12 8904 1 1 11 LEU HD13 H -7.139 -5.216 -11.067 1.00 . A A . 11 LEU HD13 1 1
12 8905 1 1 11 LEU HD21 H -4.209 -4.000 -8.294 1.00 . A A . 11 LEU HD21 1 1
12 8906 1 1 11 LEU HD22 H -4.674 -3.042 -9.699 1.00 . A A . 11 LEU HD22 1 1
12 8907 1 1 11 LEU HD23 H -3.773 -4.543 -9.914 1.00 . A A . 11 LEU HD23 1 1
12 8908 1 1 11 LEU HG H -5.599 -5.861 -9.548 1.00 . A A . 11 LEU HG 1 1
12 8909 1 1 11 LEU N N -7.307 -6.984 -7.755 1.00 . A A . 11 LEU N 1 1
12 8910 1 1 11 LEU O O -8.183 -6.056 -5.416 1.00 . A A . 11 LEU O 1 1
12 8911 1 1 12 CYS C C -8.420 -4.407 -3.508 1.00 . A A . 12 CYS C 1 1
12 8912 1 1 12 CYS CA C -6.981 -4.042 -3.832 1.00 . A A . 12 CYS CA 1 1
12 8913 1 1 12 CYS CB C -6.785 -2.543 -3.688 1.00 . A A . 12 CYS CB 1 1
12 8914 1 1 12 CYS H H -5.761 -4.087 -5.552 1.00 . A A . 12 CYS H 1 1
12 8915 1 1 12 CYS HA H -6.344 -4.534 -3.112 1.00 . A A . 12 CYS HA 1 1
12 8916 1 1 12 CYS HB2 H -6.985 -2.270 -2.665 1.00 . A A . 12 CYS HB2 1 1
12 8917 1 1 12 CYS HB3 H -5.760 -2.301 -3.922 1.00 . A A . 12 CYS HB3 1 1
12 8918 1 1 12 CYS N N -6.559 -4.495 -5.156 1.00 . A A . 12 CYS N 1 1
12 8919 1 1 12 CYS O O -9.277 -3.547 -3.304 1.00 . A A . 12 CYS O 1 1
12 8920 1 1 12 CYS SG S -7.856 -1.525 -4.754 1.00 . A A . 12 CYS SG 1 1
12 8921 1 1 13 ARG C C -10.030 -6.448 -1.600 1.00 . A A . 13 ARG C 1 1
12 8922 1 1 13 ARG CA C -9.967 -6.229 -3.100 1.00 . A A . 13 ARG CA 1 1
12 8923 1 1 13 ARG CB C -10.230 -7.542 -3.842 1.00 . A A . 13 ARG CB 1 1
12 8924 1 1 13 ARG CD C -12.219 -7.595 -5.378 1.00 . A A . 13 ARG CD 1 1
12 8925 1 1 13 ARG CG C -11.705 -7.882 -3.977 1.00 . A A . 13 ARG CG 1 1
12 8926 1 1 13 ARG CZ C -12.200 -5.749 -7.011 1.00 . A A . 13 ARG CZ 1 1
12 8927 1 1 13 ARG H H -7.902 -6.318 -3.591 1.00 . A A . 13 ARG H 1 1
12 8928 1 1 13 ARG HA H -10.710 -5.498 -3.384 1.00 . A A . 13 ARG HA 1 1
12 8929 1 1 13 ARG HB2 H -9.806 -7.473 -4.834 1.00 . A A . 13 ARG HB2 1 1
12 8930 1 1 13 ARG HB3 H -9.744 -8.347 -3.310 1.00 . A A . 13 ARG HB3 1 1
12 8931 1 1 13 ARG HD2 H -11.833 -8.346 -6.050 1.00 . A A . 13 ARG HD2 1 1
12 8932 1 1 13 ARG HD3 H -13.299 -7.643 -5.369 1.00 . A A . 13 ARG HD3 1 1
12 8933 1 1 13 ARG HE H -11.205 -5.756 -5.281 1.00 . A A . 13 ARG HE 1 1
12 8934 1 1 13 ARG HG2 H -11.844 -8.932 -3.762 1.00 . A A . 13 ARG HG2 1 1
12 8935 1 1 13 ARG HG3 H -12.266 -7.290 -3.269 1.00 . A A . 13 ARG HG3 1 1
12 8936 1 1 13 ARG HH11 H -13.335 -7.336 -7.550 1.00 . A A . 13 ARG HH11 1 1
12 8937 1 1 13 ARG HH12 H -13.306 -6.025 -8.681 1.00 . A A . 13 ARG HH12 1 1
12 8938 1 1 13 ARG HH21 H -11.168 -4.030 -6.765 1.00 . A A . 13 ARG HH21 1 1
12 8939 1 1 13 ARG HH22 H -12.075 -4.148 -8.236 1.00 . A A . 13 ARG HH22 1 1
12 8940 1 1 13 ARG N N -8.652 -5.700 -3.435 1.00 . A A . 13 ARG N 1 1
12 8941 1 1 13 ARG NE N -11.807 -6.277 -5.853 1.00 . A A . 13 ARG NE 1 1
12 8942 1 1 13 ARG NH1 N -13.014 -6.425 -7.813 1.00 . A A . 13 ARG NH1 1 1
12 8943 1 1 13 ARG NH2 N -11.780 -4.544 -7.366 1.00 . A A . 13 ARG NH2 1 1
12 8944 1 1 13 ARG O O -10.510 -7.474 -1.118 1.00 . A A . 13 ARG O 1 1
12 8945 1 1 14 CYS C C -9.557 -4.148 1.187 1.00 . A A . 14 CYS C 1 1
12 8946 1 1 14 CYS CA C -9.425 -5.538 0.573 1.00 . A A . 14 CYS CA 1 1
12 8947 1 1 14 CYS CB C -8.091 -6.165 0.985 1.00 . A A . 14 CYS CB 1 1
12 8948 1 1 14 CYS H H -9.105 -4.704 -1.327 1.00 . A A . 14 CYS H 1 1
12 8949 1 1 14 CYS HA H -10.233 -6.161 0.924 1.00 . A A . 14 CYS HA 1 1
12 8950 1 1 14 CYS HB2 H -7.735 -5.682 1.879 1.00 . A A . 14 CYS HB2 1 1
12 8951 1 1 14 CYS HB3 H -8.244 -7.215 1.181 1.00 . A A . 14 CYS HB3 1 1
12 8952 1 1 14 CYS N N -9.494 -5.476 -0.873 1.00 . A A . 14 CYS N 1 1
12 8953 1 1 14 CYS O O -8.707 -3.285 0.976 1.00 . A A . 14 CYS O 1 1
12 8954 1 1 14 CYS SG S -6.774 -6.028 -0.272 1.00 . A A . 14 CYS SG 1 1
12 8955 1 1 15 ASN C C -10.806 -2.800 4.096 1.00 . A A . 15 ASN C 1 1
12 8956 1 1 15 ASN CA C -10.862 -2.657 2.599 1.00 . A A . 15 ASN CA 1 1
12 8957 1 1 15 ASN CB C -12.223 -2.114 2.228 1.00 . A A . 15 ASN CB 1 1
12 8958 1 1 15 ASN CG C -12.126 -0.779 1.517 1.00 . A A . 15 ASN CG 1 1
12 8959 1 1 15 ASN H H -11.264 -4.671 2.078 1.00 . A A . 15 ASN H 1 1
12 8960 1 1 15 ASN HA H -10.099 -1.965 2.276 1.00 . A A . 15 ASN HA 1 1
12 8961 1 1 15 ASN HB2 H -12.706 -2.826 1.602 1.00 . A A . 15 ASN HB2 1 1
12 8962 1 1 15 ASN HB3 H -12.809 -1.979 3.125 1.00 . A A . 15 ASN HB3 1 1
12 8963 1 1 15 ASN HD21 H -10.729 -0.183 2.807 1.00 . A A . 15 ASN HD21 1 1
12 8964 1 1 15 ASN HD22 H -11.159 0.960 1.584 1.00 . A A . 15 ASN HD22 1 1
12 8965 1 1 15 ASN N N -10.623 -3.943 1.949 1.00 . A A . 15 ASN N 1 1
12 8966 1 1 15 ASN ND2 N -11.251 0.088 2.019 1.00 . A A . 15 ASN ND2 1 1
12 8967 1 1 15 ASN O O -10.349 -1.897 4.794 1.00 . A A . 15 ASN O 1 1
12 8968 1 1 15 ASN OD1 O -12.825 -0.531 0.534 1.00 . A A . 15 ASN OD1 1 1
12 8969 1 1 16 LYS C C -9.887 -4.212 6.570 1.00 . A A . 16 LYS C 1 1
12 8970 1 1 16 LYS CA C -11.307 -4.198 6.017 1.00 . A A . 16 LYS CA 1 1
12 8971 1 1 16 LYS CB C -12.000 -5.529 6.315 1.00 . A A . 16 LYS CB 1 1
12 8972 1 1 16 LYS CD C -13.445 -6.124 8.289 1.00 . A A . 16 LYS CD 1 1
12 8973 1 1 16 LYS CE C -13.518 -7.334 9.206 1.00 . A A . 16 LYS CE 1 1
12 8974 1 1 16 LYS CG C -12.027 -5.878 7.796 1.00 . A A . 16 LYS CG 1 1
12 8975 1 1 16 LYS H H -11.662 -4.594 3.963 1.00 . A A . 16 LYS H 1 1
12 8976 1 1 16 LYS HA H -11.855 -3.400 6.495 1.00 . A A . 16 LYS HA 1 1
12 8977 1 1 16 LYS HB2 H -13.018 -5.480 5.957 1.00 . A A . 16 LYS HB2 1 1
12 8978 1 1 16 LYS HB3 H -11.480 -6.318 5.791 1.00 . A A . 16 LYS HB3 1 1
12 8979 1 1 16 LYS HD2 H -13.782 -5.253 8.832 1.00 . A A . 16 LYS HD2 1 1
12 8980 1 1 16 LYS HD3 H -14.088 -6.289 7.437 1.00 . A A . 16 LYS HD3 1 1
12 8981 1 1 16 LYS HE2 H -12.611 -7.909 9.097 1.00 . A A . 16 LYS HE2 1 1
12 8982 1 1 16 LYS HE3 H -13.605 -6.992 10.227 1.00 . A A . 16 LYS HE3 1 1
12 8983 1 1 16 LYS HG2 H -11.441 -6.770 7.957 1.00 . A A . 16 LYS HG2 1 1
12 8984 1 1 16 LYS HG3 H -11.596 -5.059 8.356 1.00 . A A . 16 LYS HG3 1 1
12 8985 1 1 16 LYS HZ1 H -14.789 -8.295 7.855 1.00 . A A . 16 LYS HZ1 1 1
12 8986 1 1 16 LYS HZ2 H -15.555 -7.794 9.278 1.00 . A A . 16 LYS HZ2 1 1
12 8987 1 1 16 LYS HZ3 H -14.545 -9.151 9.294 1.00 . A A . 16 LYS HZ3 1 1
12 8988 1 1 16 LYS N N -11.293 -3.930 4.585 1.00 . A A . 16 LYS N 1 1
12 8989 1 1 16 LYS NZ N -14.683 -8.205 8.886 1.00 . A A . 16 LYS NZ 1 1
12 8990 1 1 16 LYS O O -9.471 -5.163 7.232 1.00 . A A . 16 LYS O 1 1
12 8991 1 1 17 MET C C -7.543 -3.616 8.096 1.00 . A A . 17 MET C 1 1
12 8992 1 1 17 MET CA C -7.768 -2.987 6.722 1.00 . A A . 17 MET CA 1 1
12 8993 1 1 17 MET CB C -7.402 -1.501 6.750 1.00 . A A . 17 MET CB 1 1
12 8994 1 1 17 MET CE C -8.804 1.933 6.776 1.00 . A A . 17 MET CE 1 1
12 8995 1 1 17 MET CG C -8.320 -0.662 7.625 1.00 . A A . 17 MET CG 1 1
12 8996 1 1 17 MET H H -9.558 -2.432 5.736 1.00 . A A . 17 MET H 1 1
12 8997 1 1 17 MET HA H -7.135 -3.489 6.005 1.00 . A A . 17 MET HA 1 1
12 8998 1 1 17 MET HB2 H -6.394 -1.397 7.116 1.00 . A A . 17 MET HB2 1 1
12 8999 1 1 17 MET HB3 H -7.451 -1.114 5.742 1.00 . A A . 17 MET HB3 1 1
12 9000 1 1 17 MET HE1 H -8.708 2.350 5.785 1.00 . A A . 17 MET HE1 1 1
12 9001 1 1 17 MET HE2 H -7.829 1.874 7.238 1.00 . A A . 17 MET HE2 1 1
12 9002 1 1 17 MET HE3 H -9.446 2.564 7.372 1.00 . A A . 17 MET HE3 1 1
12 9003 1 1 17 MET HG2 H -8.860 -1.318 8.291 1.00 . A A . 17 MET HG2 1 1
12 9004 1 1 17 MET HG3 H -7.717 0.020 8.206 1.00 . A A . 17 MET HG3 1 1
12 9005 1 1 17 MET N N -9.151 -3.144 6.280 1.00 . A A . 17 MET N 1 1
12 9006 1 1 17 MET O O -8.173 -3.230 9.081 1.00 . A A . 17 MET O 1 1
12 9007 1 1 17 MET SD S -9.513 0.292 6.666 1.00 . A A . 17 MET SD 1 1
12 9008 1 1 18 LEU C C -5.381 -4.456 10.254 1.00 . A A . 18 LEU C 1 1
12 9009 1 1 18 LEU CA C -6.338 -5.281 9.399 1.00 . A A . 18 LEU CA 1 1
12 9010 1 1 18 LEU CB C -5.751 -6.679 9.136 1.00 . A A . 18 LEU CB 1 1
12 9011 1 1 18 LEU CD1 C -4.129 -8.032 7.783 1.00 . A A . 18 LEU CD1 1 1
12 9012 1 1 18 LEU CD2 C -6.234 -7.192 6.726 1.00 . A A . 18 LEU CD2 1 1
12 9013 1 1 18 LEU CG C -5.142 -6.900 7.747 1.00 . A A . 18 LEU CG 1 1
12 9014 1 1 18 LEU H H -6.180 -4.851 7.329 1.00 . A A . 18 LEU H 1 1
12 9015 1 1 18 LEU HA H -7.266 -5.393 9.941 1.00 . A A . 18 LEU HA 1 1
12 9016 1 1 18 LEU HB2 H -4.983 -6.866 9.872 1.00 . A A . 18 LEU HB2 1 1
12 9017 1 1 18 LEU HB3 H -6.539 -7.405 9.275 1.00 . A A . 18 LEU HB3 1 1
12 9018 1 1 18 LEU HD11 H -3.245 -7.706 8.310 1.00 . A A . 18 LEU HD11 1 1
12 9019 1 1 18 LEU HD12 H -3.864 -8.310 6.774 1.00 . A A . 18 LEU HD12 1 1
12 9020 1 1 18 LEU HD13 H -4.558 -8.883 8.291 1.00 . A A . 18 LEU HD13 1 1
12 9021 1 1 18 LEU HD21 H -6.486 -8.242 6.759 1.00 . A A . 18 LEU HD21 1 1
12 9022 1 1 18 LEU HD22 H -5.880 -6.936 5.738 1.00 . A A . 18 LEU HD22 1 1
12 9023 1 1 18 LEU HD23 H -7.110 -6.605 6.958 1.00 . A A . 18 LEU HD23 1 1
12 9024 1 1 18 LEU HG H -4.626 -6.003 7.439 1.00 . A A . 18 LEU HG 1 1
12 9025 1 1 18 LEU N N -6.643 -4.591 8.149 1.00 . A A . 18 LEU N 1 1
12 9026 1 1 18 LEU O O -4.268 -4.887 10.559 1.00 . A A . 18 LEU O 1 1
12 9027 1 1 19 GLY C C -3.585 -2.267 10.978 1.00 . A A . 19 GLY C 1 1
12 9028 1 1 19 GLY CA C -5.018 -2.385 11.466 1.00 . A A . 19 GLY CA 1 1
12 9029 1 1 19 GLY H H -6.731 -2.984 10.369 1.00 . A A . 19 GLY H 1 1
12 9030 1 1 19 GLY HA2 H -5.465 -1.403 11.469 1.00 . A A . 19 GLY HA2 1 1
12 9031 1 1 19 GLY HA3 H -5.011 -2.766 12.477 1.00 . A A . 19 GLY HA3 1 1
12 9032 1 1 19 GLY N N -5.832 -3.266 10.641 1.00 . A A . 19 GLY N 1 1
12 9033 1 1 19 GLY O O -2.670 -2.055 11.773 1.00 . A A . 19 GLY O 1 1
12 9034 1 1 20 ASP C C -1.583 -0.868 9.033 1.00 . A A . 20 ASP C 1 1
12 9035 1 1 20 ASP CA C -2.060 -2.316 9.084 1.00 . A A . 20 ASP CA 1 1
12 9036 1 1 20 ASP CB C -2.058 -2.910 7.675 1.00 . A A . 20 ASP CB 1 1
12 9037 1 1 20 ASP CG C -2.988 -4.100 7.535 1.00 . A A . 20 ASP CG 1 1
12 9038 1 1 20 ASP H H -4.154 -2.576 9.086 1.00 . A A . 20 ASP H 1 1
12 9039 1 1 20 ASP HA H -1.382 -2.882 9.705 1.00 . A A . 20 ASP HA 1 1
12 9040 1 1 20 ASP HB2 H -2.366 -2.152 6.971 1.00 . A A . 20 ASP HB2 1 1
12 9041 1 1 20 ASP HB3 H -1.060 -3.230 7.434 1.00 . A A . 20 ASP HB3 1 1
12 9042 1 1 20 ASP N N -3.389 -2.407 9.671 1.00 . A A . 20 ASP N 1 1
12 9043 1 1 20 ASP O O -2.328 0.056 9.358 1.00 . A A . 20 ASP O 1 1
12 9044 1 1 20 ASP OD1 O -2.655 -5.180 8.066 1.00 . A A . 20 ASP OD1 1 1
12 9045 1 1 20 ASP OD2 O -4.050 -3.949 6.895 1.00 . A A . 20 ASP OD2 1 1
12 9046 1 1 21 LEU C C 1.452 0.641 7.581 1.00 . A A . 21 LEU C 1 1
12 9047 1 1 21 LEU CA C 0.249 0.649 8.516 1.00 . A A . 21 LEU CA 1 1
12 9048 1 1 21 LEU CB C 0.665 1.156 9.897 1.00 . A A . 21 LEU CB 1 1
12 9049 1 1 21 LEU CD1 C 0.747 3.498 8.997 1.00 . A A . 21 LEU CD1 1 1
12 9050 1 1 21 LEU CD2 C 1.556 3.020 11.316 1.00 . A A . 21 LEU CD2 1 1
12 9051 1 1 21 LEU CG C 1.432 2.482 9.899 1.00 . A A . 21 LEU CG 1 1
12 9052 1 1 21 LEU H H 0.205 -1.461 8.371 1.00 . A A . 21 LEU H 1 1
12 9053 1 1 21 LEU HA H -0.503 1.310 8.112 1.00 . A A . 21 LEU HA 1 1
12 9054 1 1 21 LEU HB2 H -0.225 1.279 10.497 1.00 . A A . 21 LEU HB2 1 1
12 9055 1 1 21 LEU HB3 H 1.289 0.406 10.360 1.00 . A A . 21 LEU HB3 1 1
12 9056 1 1 21 LEU HD11 H -0.279 3.200 8.832 1.00 . A A . 21 LEU HD11 1 1
12 9057 1 1 21 LEU HD12 H 1.263 3.544 8.048 1.00 . A A . 21 LEU HD12 1 1
12 9058 1 1 21 LEU HD13 H 0.767 4.470 9.465 1.00 . A A . 21 LEU HD13 1 1
12 9059 1 1 21 LEU HD21 H 2.494 2.697 11.743 1.00 . A A . 21 LEU HD21 1 1
12 9060 1 1 21 LEU HD22 H 0.739 2.646 11.915 1.00 . A A . 21 LEU HD22 1 1
12 9061 1 1 21 LEU HD23 H 1.523 4.099 11.295 1.00 . A A . 21 LEU HD23 1 1
12 9062 1 1 21 LEU HG H 2.428 2.314 9.516 1.00 . A A . 21 LEU HG 1 1
12 9063 1 1 21 LEU N N -0.335 -0.683 8.618 1.00 . A A . 21 LEU N 1 1
12 9064 1 1 21 LEU O O 2.578 0.392 8.003 1.00 . A A . 21 LEU O 1 1
12 9065 1 1 22 ILE C C 2.771 2.342 5.053 1.00 . A A . 22 ILE C 1 1
12 9066 1 1 22 ILE CA C 2.259 0.930 5.304 1.00 . A A . 22 ILE CA 1 1
12 9067 1 1 22 ILE CB C 1.772 0.331 3.966 1.00 . A A . 22 ILE CB 1 1
12 9068 1 1 22 ILE CD1 C 2.459 1.820 2.012 1.00 . A A . 22 ILE CD1 1 1
12 9069 1 1 22 ILE CG1 C 2.778 0.596 2.851 1.00 . A A . 22 ILE CG1 1 1
12 9070 1 1 22 ILE CG2 C 0.415 0.895 3.588 1.00 . A A . 22 ILE CG2 1 1
12 9071 1 1 22 ILE H H 0.281 1.099 6.030 1.00 . A A . 22 ILE H 1 1
12 9072 1 1 22 ILE HA H 3.073 0.324 5.668 1.00 . A A . 22 ILE HA 1 1
12 9073 1 1 22 ILE HB H 1.672 -0.730 4.093 1.00 . A A . 22 ILE HB 1 1
12 9074 1 1 22 ILE HD11 H 3.301 2.052 1.382 1.00 . A A . 22 ILE HD11 1 1
12 9075 1 1 22 ILE HD12 H 2.252 2.657 2.661 1.00 . A A . 22 ILE HD12 1 1
12 9076 1 1 22 ILE HD13 H 1.593 1.620 1.398 1.00 . A A . 22 ILE HD13 1 1
12 9077 1 1 22 ILE HG12 H 3.754 0.738 3.288 1.00 . A A . 22 ILE HG12 1 1
12 9078 1 1 22 ILE HG13 H 2.804 -0.260 2.193 1.00 . A A . 22 ILE HG13 1 1
12 9079 1 1 22 ILE HG21 H 0.383 1.946 3.837 1.00 . A A . 22 ILE HG21 1 1
12 9080 1 1 22 ILE HG22 H -0.356 0.371 4.127 1.00 . A A . 22 ILE HG22 1 1
12 9081 1 1 22 ILE HG23 H 0.263 0.774 2.527 1.00 . A A . 22 ILE HG23 1 1
12 9082 1 1 22 ILE N N 1.202 0.912 6.306 1.00 . A A . 22 ILE N 1 1
12 9083 1 1 22 ILE O O 2.005 3.304 5.066 1.00 . A A . 22 ILE O 1 1
12 9084 1 1 23 CYS C C 5.074 3.782 3.023 1.00 . A A . 23 CYS C 1 1
12 9085 1 1 23 CYS CA C 4.683 3.736 4.492 1.00 . A A . 23 CYS CA 1 1
12 9086 1 1 23 CYS CB C 5.911 3.976 5.370 1.00 . A A . 23 CYS CB 1 1
12 9087 1 1 23 CYS H H 4.623 1.635 4.765 1.00 . A A . 23 CYS H 1 1
12 9088 1 1 23 CYS HA H 3.950 4.506 4.683 1.00 . A A . 23 CYS HA 1 1
12 9089 1 1 23 CYS HB2 H 5.660 3.752 6.395 1.00 . A A . 23 CYS HB2 1 1
12 9090 1 1 23 CYS HB3 H 6.707 3.323 5.047 1.00 . A A . 23 CYS HB3 1 1
12 9091 1 1 23 CYS N N 4.069 2.448 4.788 1.00 . A A . 23 CYS N 1 1
12 9092 1 1 23 CYS O O 6.214 3.487 2.663 1.00 . A A . 23 CYS O 1 1
12 9093 1 1 23 CYS SG S 6.534 5.690 5.308 1.00 . A A . 23 CYS SG 1 1
12 9094 1 1 24 ALA C C 5.055 5.458 0.329 1.00 . A A . 24 ALA C 1 1
12 9095 1 1 24 ALA CA C 4.348 4.180 0.741 1.00 . A A . 24 ALA CA 1 1
12 9096 1 1 24 ALA CB C 3.041 4.041 -0.016 1.00 . A A . 24 ALA CB 1 1
12 9097 1 1 24 ALA H H 3.219 4.329 2.524 1.00 . A A . 24 ALA H 1 1
12 9098 1 1 24 ALA HA H 4.971 3.338 0.482 1.00 . A A . 24 ALA HA 1 1
12 9099 1 1 24 ALA HB1 H 2.817 4.967 -0.527 1.00 . A A . 24 ALA HB1 1 1
12 9100 1 1 24 ALA HB2 H 2.252 3.816 0.680 1.00 . A A . 24 ALA HB2 1 1
12 9101 1 1 24 ALA HB3 H 3.125 3.243 -0.737 1.00 . A A . 24 ALA HB3 1 1
12 9102 1 1 24 ALA N N 4.113 4.126 2.177 1.00 . A A . 24 ALA N 1 1
12 9103 1 1 24 ALA O O 4.686 6.554 0.746 1.00 . A A . 24 ALA O 1 1
12 9104 1 1 25 VAL C C 6.924 6.387 -2.527 1.00 . A A . 25 VAL C 1 1
12 9105 1 1 25 VAL CA C 6.838 6.419 -1.006 1.00 . A A . 25 VAL CA 1 1
12 9106 1 1 25 VAL CB C 8.256 6.437 -0.403 1.00 . A A . 25 VAL CB 1 1
12 9107 1 1 25 VAL CG1 C 9.093 5.284 -0.937 1.00 . A A . 25 VAL CG1 1 1
12 9108 1 1 25 VAL CG2 C 8.936 7.771 -0.674 1.00 . A A . 25 VAL CG2 1 1
12 9109 1 1 25 VAL H H 6.301 4.397 -0.803 1.00 . A A . 25 VAL H 1 1
12 9110 1 1 25 VAL HA H 6.334 7.325 -0.707 1.00 . A A . 25 VAL HA 1 1
12 9111 1 1 25 VAL HB H 8.165 6.315 0.663 1.00 . A A . 25 VAL HB 1 1
12 9112 1 1 25 VAL HG11 H 9.959 5.146 -0.306 1.00 . A A . 25 VAL HG11 1 1
12 9113 1 1 25 VAL HG12 H 9.412 5.506 -1.944 1.00 . A A . 25 VAL HG12 1 1
12 9114 1 1 25 VAL HG13 H 8.502 4.380 -0.938 1.00 . A A . 25 VAL HG13 1 1
12 9115 1 1 25 VAL HG21 H 9.171 7.849 -1.725 1.00 . A A . 25 VAL HG21 1 1
12 9116 1 1 25 VAL HG22 H 9.847 7.833 -0.096 1.00 . A A . 25 VAL HG22 1 1
12 9117 1 1 25 VAL HG23 H 8.275 8.576 -0.391 1.00 . A A . 25 VAL HG23 1 1
12 9118 1 1 25 VAL N N 6.069 5.298 -0.508 1.00 . A A . 25 VAL N 1 1
12 9119 1 1 25 VAL O O 6.943 5.311 -3.145 1.00 . A A . 25 VAL O 1 1
12 9120 1 1 26 ILE C C 8.193 8.657 -4.942 1.00 . A A . 26 ILE C 1 1
12 9121 1 1 26 ILE CA C 7.047 7.727 -4.562 1.00 . A A . 26 ILE CA 1 1
12 9122 1 1 26 ILE CB C 5.738 8.280 -5.171 1.00 . A A . 26 ILE CB 1 1
12 9123 1 1 26 ILE CD1 C 4.141 7.978 -3.182 1.00 . A A . 26 ILE CD1 1 1
12 9124 1 1 26 ILE CG1 C 4.867 8.949 -4.095 1.00 . A A . 26 ILE CG1 1 1
12 9125 1 1 26 ILE CG2 C 4.973 7.179 -5.894 1.00 . A A . 26 ILE CG2 1 1
12 9126 1 1 26 ILE H H 6.941 8.380 -2.554 1.00 . A A . 26 ILE H 1 1
12 9127 1 1 26 ILE HA H 7.235 6.751 -4.987 1.00 . A A . 26 ILE HA 1 1
12 9128 1 1 26 ILE HB H 6.011 9.022 -5.907 1.00 . A A . 26 ILE HB 1 1
12 9129 1 1 26 ILE HD11 H 3.274 8.462 -2.760 1.00 . A A . 26 ILE HD11 1 1
12 9130 1 1 26 ILE HD12 H 4.802 7.668 -2.387 1.00 . A A . 26 ILE HD12 1 1
12 9131 1 1 26 ILE HD13 H 3.829 7.114 -3.749 1.00 . A A . 26 ILE HD13 1 1
12 9132 1 1 26 ILE HG12 H 5.492 9.572 -3.475 1.00 . A A . 26 ILE HG12 1 1
12 9133 1 1 26 ILE HG13 H 4.123 9.566 -4.579 1.00 . A A . 26 ILE HG13 1 1
12 9134 1 1 26 ILE HG21 H 4.024 7.015 -5.405 1.00 . A A . 26 ILE HG21 1 1
12 9135 1 1 26 ILE HG22 H 5.549 6.265 -5.874 1.00 . A A . 26 ILE HG22 1 1
12 9136 1 1 26 ILE HG23 H 4.803 7.473 -6.919 1.00 . A A . 26 ILE HG23 1 1
12 9137 1 1 26 ILE N N 6.967 7.577 -3.115 1.00 . A A . 26 ILE N 1 1
12 9138 1 1 26 ILE O O 8.009 9.865 -5.082 1.00 . A A . 26 ILE O 1 1
12 9139 1 1 27 GLY C C 11.034 9.707 -4.298 1.00 . A A . 27 GLY C 1 1
12 9140 1 1 27 GLY CA C 10.552 8.856 -5.448 1.00 . A A . 27 GLY CA 1 1
12 9141 1 1 27 GLY H H 9.453 7.126 -4.954 1.00 . A A . 27 GLY H 1 1
12 9142 1 1 27 GLY HA2 H 11.342 8.179 -5.741 1.00 . A A . 27 GLY HA2 1 1
12 9143 1 1 27 GLY HA3 H 10.312 9.498 -6.283 1.00 . A A . 27 GLY HA3 1 1
12 9144 1 1 27 GLY N N 9.377 8.083 -5.094 1.00 . A A . 27 GLY N 1 1
12 9145 1 1 27 GLY O O 12.174 9.580 -3.848 1.00 . A A . 27 GLY O 1 1
12 9146 1 1 28 ASP C C 9.195 11.884 -1.984 1.00 . A A . 28 ASP C 1 1
12 9147 1 1 28 ASP CA C 10.468 11.453 -2.704 1.00 . A A . 28 ASP CA 1 1
12 9148 1 1 28 ASP CB C 11.233 12.681 -3.197 1.00 . A A . 28 ASP CB 1 1
12 9149 1 1 28 ASP CG C 10.426 13.510 -4.178 1.00 . A A . 28 ASP CG 1 1
12 9150 1 1 28 ASP H H 9.265 10.612 -4.221 1.00 . A A . 28 ASP H 1 1
12 9151 1 1 28 ASP HA H 11.088 10.905 -2.013 1.00 . A A . 28 ASP HA 1 1
12 9152 1 1 28 ASP HB2 H 11.485 13.305 -2.351 1.00 . A A . 28 ASP HB2 1 1
12 9153 1 1 28 ASP HB3 H 12.142 12.360 -3.685 1.00 . A A . 28 ASP HB3 1 1
12 9154 1 1 28 ASP N N 10.154 10.571 -3.818 1.00 . A A . 28 ASP N 1 1
12 9155 1 1 28 ASP O O 9.172 12.913 -1.309 1.00 . A A . 28 ASP O 1 1
12 9156 1 1 28 ASP OD1 O 9.760 12.914 -5.049 1.00 . A A . 28 ASP OD1 1 1
12 9157 1 1 28 ASP OD2 O 10.462 14.754 -4.073 1.00 . A A . 28 ASP OD2 1 1
12 9158 1 1 29 ALA C C 6.361 10.214 -0.674 1.00 . A A . 29 ALA C 1 1
12 9159 1 1 29 ALA CA C 6.863 11.401 -1.487 1.00 . A A . 29 ALA CA 1 1
12 9160 1 1 29 ALA CB C 5.829 11.811 -2.527 1.00 . A A . 29 ALA CB 1 1
12 9161 1 1 29 ALA H H 8.212 10.277 -2.683 1.00 . A A . 29 ALA H 1 1
12 9162 1 1 29 ALA HA H 7.020 12.238 -0.822 1.00 . A A . 29 ALA HA 1 1
12 9163 1 1 29 ALA HB1 H 5.746 12.888 -2.546 1.00 . A A . 29 ALA HB1 1 1
12 9164 1 1 29 ALA HB2 H 4.872 11.381 -2.274 1.00 . A A . 29 ALA HB2 1 1
12 9165 1 1 29 ALA HB3 H 6.138 11.457 -3.499 1.00 . A A . 29 ALA HB3 1 1
12 9166 1 1 29 ALA N N 8.135 11.090 -2.130 1.00 . A A . 29 ALA N 1 1
12 9167 1 1 29 ALA O O 5.643 9.356 -1.187 1.00 . A A . 29 ALA O 1 1
12 9168 1 1 30 LYS C C 5.128 9.459 2.320 1.00 . A A . 30 LYS C 1 1
12 9169 1 1 30 LYS CA C 6.344 9.080 1.479 1.00 . A A . 30 LYS CA 1 1
12 9170 1 1 30 LYS CB C 7.504 8.674 2.390 1.00 . A A . 30 LYS CB 1 1
12 9171 1 1 30 LYS CD C 9.284 9.490 3.964 1.00 . A A . 30 LYS CD 1 1
12 9172 1 1 30 LYS CE C 9.360 8.147 4.672 1.00 . A A . 30 LYS CE 1 1
12 9173 1 1 30 LYS CG C 7.897 9.743 3.395 1.00 . A A . 30 LYS CG 1 1
12 9174 1 1 30 LYS H H 7.325 10.879 0.949 1.00 . A A . 30 LYS H 1 1
12 9175 1 1 30 LYS HA H 6.082 8.240 0.857 1.00 . A A . 30 LYS HA 1 1
12 9176 1 1 30 LYS HB2 H 7.225 7.784 2.935 1.00 . A A . 30 LYS HB2 1 1
12 9177 1 1 30 LYS HB3 H 8.366 8.453 1.777 1.00 . A A . 30 LYS HB3 1 1
12 9178 1 1 30 LYS HD2 H 10.001 9.499 3.156 1.00 . A A . 30 LYS HD2 1 1
12 9179 1 1 30 LYS HD3 H 9.523 10.272 4.669 1.00 . A A . 30 LYS HD3 1 1
12 9180 1 1 30 LYS HE2 H 8.364 7.855 4.972 1.00 . A A . 30 LYS HE2 1 1
12 9181 1 1 30 LYS HE3 H 9.757 7.413 3.985 1.00 . A A . 30 LYS HE3 1 1
12 9182 1 1 30 LYS HG2 H 7.890 10.705 2.906 1.00 . A A . 30 LYS HG2 1 1
12 9183 1 1 30 LYS HG3 H 7.181 9.743 4.205 1.00 . A A . 30 LYS HG3 1 1
12 9184 1 1 30 LYS HZ1 H 9.844 8.876 6.568 1.00 . A A . 30 LYS HZ1 1 1
12 9185 1 1 30 LYS HZ2 H 11.189 8.505 5.614 1.00 . A A . 30 LYS HZ2 1 1
12 9186 1 1 30 LYS HZ3 H 10.287 7.263 6.322 1.00 . A A . 30 LYS HZ3 1 1
12 9187 1 1 30 LYS N N 6.748 10.168 0.598 1.00 . A A . 30 LYS N 1 1
12 9188 1 1 30 LYS NZ N 10.230 8.201 5.879 1.00 . A A . 30 LYS NZ 1 1
12 9189 1 1 30 LYS O O 4.957 10.616 2.703 1.00 . A A . 30 LYS O 1 1
12 9190 1 1 31 GLU C C 2.637 7.357 4.035 1.00 . A A . 31 GLU C 1 1
12 9191 1 1 31 GLU CA C 3.088 8.671 3.406 1.00 . A A . 31 GLU CA 1 1
12 9192 1 1 31 GLU CB C 1.965 9.249 2.541 1.00 . A A . 31 GLU CB 1 1
12 9193 1 1 31 GLU CD C 1.085 11.237 1.257 1.00 . A A . 31 GLU CD 1 1
12 9194 1 1 31 GLU CG C 2.241 10.660 2.049 1.00 . A A . 31 GLU CG 1 1
12 9195 1 1 31 GLU H H 4.491 7.567 2.271 1.00 . A A . 31 GLU H 1 1
12 9196 1 1 31 GLU HA H 3.325 9.372 4.191 1.00 . A A . 31 GLU HA 1 1
12 9197 1 1 31 GLU HB2 H 1.824 8.612 1.680 1.00 . A A . 31 GLU HB2 1 1
12 9198 1 1 31 GLU HB3 H 1.053 9.263 3.118 1.00 . A A . 31 GLU HB3 1 1
12 9199 1 1 31 GLU HG2 H 2.426 11.295 2.902 1.00 . A A . 31 GLU HG2 1 1
12 9200 1 1 31 GLU HG3 H 3.119 10.642 1.418 1.00 . A A . 31 GLU HG3 1 1
12 9201 1 1 31 GLU N N 4.291 8.465 2.605 1.00 . A A . 31 GLU N 1 1
12 9202 1 1 31 GLU O O 3.084 6.283 3.631 1.00 . A A . 31 GLU O 1 1
12 9203 1 1 31 GLU OE1 O 0.792 10.709 0.163 1.00 . A A . 31 GLU OE1 1 1
12 9204 1 1 31 GLU OE2 O 0.472 12.217 1.730 1.00 . A A . 31 GLU OE2 1 1
12 9205 1 1 32 GLU C C -0.151 5.895 5.257 1.00 . A A . 32 GLU C 1 1
12 9206 1 1 32 GLU CA C 1.260 6.242 5.700 1.00 . A A . 32 GLU CA 1 1
12 9207 1 1 32 GLU CB C 1.278 6.415 7.217 1.00 . A A . 32 GLU CB 1 1
12 9208 1 1 32 GLU CD C 2.578 6.164 9.370 1.00 . A A . 32 GLU CD 1 1
12 9209 1 1 32 GLU CG C 2.566 5.939 7.870 1.00 . A A . 32 GLU CG 1 1
12 9210 1 1 32 GLU H H 1.431 8.320 5.312 1.00 . A A . 32 GLU H 1 1
12 9211 1 1 32 GLU HA H 1.916 5.426 5.437 1.00 . A A . 32 GLU HA 1 1
12 9212 1 1 32 GLU HB2 H 1.140 7.460 7.450 1.00 . A A . 32 GLU HB2 1 1
12 9213 1 1 32 GLU HB3 H 0.456 5.851 7.638 1.00 . A A . 32 GLU HB3 1 1
12 9214 1 1 32 GLU HG2 H 2.679 4.882 7.681 1.00 . A A . 32 GLU HG2 1 1
12 9215 1 1 32 GLU HG3 H 3.396 6.471 7.432 1.00 . A A . 32 GLU HG3 1 1
12 9216 1 1 32 GLU N N 1.754 7.439 5.027 1.00 . A A . 32 GLU N 1 1
12 9217 1 1 32 GLU O O -0.986 6.774 5.046 1.00 . A A . 32 GLU O 1 1
12 9218 1 1 32 GLU OE1 O 1.643 6.813 9.883 1.00 . A A . 32 GLU OE1 1 1
12 9219 1 1 32 GLU OE2 O 3.524 5.689 10.033 1.00 . A A . 32 GLU OE2 1 1
12 9220 1 1 33 HIS C C -2.014 2.762 5.369 1.00 . A A . 33 HIS C 1 1
12 9221 1 1 33 HIS CA C -1.724 4.119 4.736 1.00 . A A . 33 HIS CA 1 1
12 9222 1 1 33 HIS CB C -1.823 4.012 3.212 1.00 . A A . 33 HIS CB 1 1
12 9223 1 1 33 HIS CD2 C -1.041 5.898 1.615 1.00 . A A . 33 HIS CD2 1 1
12 9224 1 1 33 HIS CE1 C 1.118 5.615 1.815 1.00 . A A . 33 HIS CE1 1 1
12 9225 1 1 33 HIS CG C -0.846 4.877 2.479 1.00 . A A . 33 HIS CG 1 1
12 9226 1 1 33 HIS H H 0.304 3.955 5.327 1.00 . A A . 33 HIS H 1 1
12 9227 1 1 33 HIS HA H -2.458 4.829 5.087 1.00 . A A . 33 HIS HA 1 1
12 9228 1 1 33 HIS HB2 H -1.643 2.990 2.917 1.00 . A A . 33 HIS HB2 1 1
12 9229 1 1 33 HIS HB3 H -2.818 4.300 2.903 1.00 . A A . 33 HIS HB3 1 1
12 9230 1 1 33 HIS HD1 H 0.981 4.066 3.144 1.00 . A A . 33 HIS HD1 1 1
12 9231 1 1 33 HIS HD2 H -1.992 6.281 1.286 1.00 . A A . 33 HIS HD2 1 1
12 9232 1 1 33 HIS HE1 H 2.181 5.709 1.672 1.00 . A A . 33 HIS HE1 1 1
12 9233 1 1 33 HIS HE2 H 0.366 7.106 0.630 1.00 . A A . 33 HIS HE2 1 1
12 9234 1 1 33 HIS N N -0.409 4.601 5.136 1.00 . A A . 33 HIS N 1 1
12 9235 1 1 33 HIS ND1 N 0.519 4.726 2.584 1.00 . A A . 33 HIS ND1 1 1
12 9236 1 1 33 HIS NE2 N 0.195 6.339 1.217 1.00 . A A . 33 HIS NE2 1 1
12 9237 1 1 33 HIS O O -1.133 1.917 5.479 1.00 . A A . 33 HIS O 1 1
12 9238 1 1 34 ARG C C -3.912 0.225 5.364 1.00 . A A . 34 ARG C 1 1
12 9239 1 1 34 ARG CA C -3.659 1.305 6.411 1.00 . A A . 34 ARG CA 1 1
12 9240 1 1 34 ARG CB C -4.921 1.498 7.240 1.00 . A A . 34 ARG CB 1 1
12 9241 1 1 34 ARG CD C -5.010 0.556 9.567 1.00 . A A . 34 ARG CD 1 1
12 9242 1 1 34 ARG CG C -4.653 1.762 8.713 1.00 . A A . 34 ARG CG 1 1
12 9243 1 1 34 ARG CZ C -5.300 1.373 11.875 1.00 . A A . 34 ARG CZ 1 1
12 9244 1 1 34 ARG H H -3.913 3.281 5.679 1.00 . A A . 34 ARG H 1 1
12 9245 1 1 34 ARG HA H -2.857 0.983 7.059 1.00 . A A . 34 ARG HA 1 1
12 9246 1 1 34 ARG HB2 H -5.471 2.332 6.838 1.00 . A A . 34 ARG HB2 1 1
12 9247 1 1 34 ARG HB3 H -5.524 0.605 7.160 1.00 . A A . 34 ARG HB3 1 1
12 9248 1 1 34 ARG HD2 H -6.080 0.414 9.539 1.00 . A A . 34 ARG HD2 1 1
12 9249 1 1 34 ARG HD3 H -4.523 -0.316 9.155 1.00 . A A . 34 ARG HD3 1 1
12 9250 1 1 34 ARG HE H -3.732 0.326 11.219 1.00 . A A . 34 ARG HE 1 1
12 9251 1 1 34 ARG HG2 H -3.605 1.986 8.845 1.00 . A A . 34 ARG HG2 1 1
12 9252 1 1 34 ARG HG3 H -5.247 2.607 9.032 1.00 . A A . 34 ARG HG3 1 1
12 9253 1 1 34 ARG HH11 H -6.813 1.858 10.623 1.00 . A A . 34 ARG HH11 1 1
12 9254 1 1 34 ARG HH12 H -6.993 2.412 12.252 1.00 . A A . 34 ARG HH12 1 1
12 9255 1 1 34 ARG HH21 H -3.969 1.056 13.362 1.00 . A A . 34 ARG HH21 1 1
12 9256 1 1 34 ARG HH22 H -5.379 1.959 13.807 1.00 . A A . 34 ARG HH22 1 1
12 9257 1 1 34 ARG N N -3.256 2.563 5.786 1.00 . A A . 34 ARG N 1 1
12 9258 1 1 34 ARG NE N -4.589 0.722 10.957 1.00 . A A . 34 ARG NE 1 1
12 9259 1 1 34 ARG NH1 N -6.464 1.926 11.557 1.00 . A A . 34 ARG NH1 1 1
12 9260 1 1 34 ARG NH2 N -4.846 1.471 13.116 1.00 . A A . 34 ARG NH2 1 1
12 9261 1 1 34 ARG O O -3.359 -0.871 5.444 1.00 . A A . 34 ARG O 1 1
12 9262 1 1 35 ASN C C -3.951 -0.457 2.310 1.00 . A A . 35 ASN C 1 1
12 9263 1 1 35 ASN CA C -5.073 -0.420 3.332 1.00 . A A . 35 ASN CA 1 1
12 9264 1 1 35 ASN CB C -6.398 -0.067 2.656 1.00 . A A . 35 ASN CB 1 1
12 9265 1 1 35 ASN CG C -7.533 -0.956 3.121 1.00 . A A . 35 ASN CG 1 1
12 9266 1 1 35 ASN H H -5.171 1.424 4.368 1.00 . A A . 35 ASN H 1 1
12 9267 1 1 35 ASN HA H -5.159 -1.395 3.788 1.00 . A A . 35 ASN HA 1 1
12 9268 1 1 35 ASN HB2 H -6.648 0.956 2.881 1.00 . A A . 35 ASN HB2 1 1
12 9269 1 1 35 ASN HB3 H -6.292 -0.180 1.587 1.00 . A A . 35 ASN HB3 1 1
12 9270 1 1 35 ASN HD21 H -8.377 0.568 4.078 1.00 . A A . 35 ASN HD21 1 1
12 9271 1 1 35 ASN HD22 H -9.211 -0.939 4.187 1.00 . A A . 35 ASN HD22 1 1
12 9272 1 1 35 ASN N N -4.755 0.537 4.382 1.00 . A A . 35 ASN N 1 1
12 9273 1 1 35 ASN ND2 N -8.469 -0.383 3.870 1.00 . A A . 35 ASN ND2 1 1
12 9274 1 1 35 ASN O O -4.101 -0.013 1.171 1.00 . A A . 35 ASN O 1 1
12 9275 1 1 35 ASN OD1 O -7.568 -2.147 2.815 1.00 . A A . 35 ASN OD1 1 1
12 9276 1 1 36 MET C C -1.961 -1.735 0.565 1.00 . A A . 36 MET C 1 1
12 9277 1 1 36 MET CA C -1.637 -1.106 1.912 1.00 . A A . 36 MET CA 1 1
12 9278 1 1 36 MET CB C -0.592 -1.942 2.643 1.00 . A A . 36 MET CB 1 1
12 9279 1 1 36 MET CE C -0.507 -4.560 1.010 1.00 . A A . 36 MET CE 1 1
12 9280 1 1 36 MET CG C 0.674 -2.191 1.838 1.00 . A A . 36 MET CG 1 1
12 9281 1 1 36 MET H H -2.780 -1.319 3.668 1.00 . A A . 36 MET H 1 1
12 9282 1 1 36 MET HA H -1.244 -0.114 1.749 1.00 . A A . 36 MET HA 1 1
12 9283 1 1 36 MET HB2 H -0.324 -1.434 3.555 1.00 . A A . 36 MET HB2 1 1
12 9284 1 1 36 MET HB3 H -1.034 -2.895 2.892 1.00 . A A . 36 MET HB3 1 1
12 9285 1 1 36 MET HE1 H -0.376 -5.571 0.653 1.00 . A A . 36 MET HE1 1 1
12 9286 1 1 36 MET HE2 H -0.835 -3.930 0.197 1.00 . A A . 36 MET HE2 1 1
12 9287 1 1 36 MET HE3 H -1.249 -4.549 1.796 1.00 . A A . 36 MET HE3 1 1
12 9288 1 1 36 MET HG2 H 0.553 -1.759 0.857 1.00 . A A . 36 MET HG2 1 1
12 9289 1 1 36 MET HG3 H 1.503 -1.714 2.341 1.00 . A A . 36 MET HG3 1 1
12 9290 1 1 36 MET N N -2.821 -0.991 2.746 1.00 . A A . 36 MET N 1 1
12 9291 1 1 36 MET O O -1.268 -1.489 -0.423 1.00 . A A . 36 MET O 1 1
12 9292 1 1 36 MET SD S 1.049 -3.947 1.650 1.00 . A A . 36 MET SD 1 1
12 9293 1 1 37 CYS C C -4.165 -2.198 -1.601 1.00 . A A . 37 CYS C 1 1
12 9294 1 1 37 CYS CA C -3.403 -3.182 -0.723 1.00 . A A . 37 CYS CA 1 1
12 9295 1 1 37 CYS CB C -4.213 -4.457 -0.459 1.00 . A A . 37 CYS CB 1 1
12 9296 1 1 37 CYS H H -3.539 -2.699 1.337 1.00 . A A . 37 CYS H 1 1
12 9297 1 1 37 CYS HA H -2.493 -3.452 -1.238 1.00 . A A . 37 CYS HA 1 1
12 9298 1 1 37 CYS HB2 H -4.227 -5.050 -1.359 1.00 . A A . 37 CYS HB2 1 1
12 9299 1 1 37 CYS HB3 H -3.725 -5.020 0.323 1.00 . A A . 37 CYS HB3 1 1
12 9300 1 1 37 CYS N N -3.014 -2.541 0.521 1.00 . A A . 37 CYS N 1 1
12 9301 1 1 37 CYS O O -3.981 -2.168 -2.816 1.00 . A A . 37 CYS O 1 1
12 9302 1 1 37 CYS SG S -5.944 -4.200 0.046 1.00 . A A . 37 CYS SG 1 1
12 9303 1 1 38 ALA C C -4.806 0.696 -2.281 1.00 . A A . 38 ALA C 1 1
12 9304 1 1 38 ALA CA C -5.743 -0.348 -1.701 1.00 . A A . 38 ALA CA 1 1
12 9305 1 1 38 ALA CB C -6.782 0.302 -0.798 1.00 . A A . 38 ALA CB 1 1
12 9306 1 1 38 ALA H H -5.071 -1.417 0.003 1.00 . A A . 38 ALA H 1 1
12 9307 1 1 38 ALA HA H -6.251 -0.826 -2.514 1.00 . A A . 38 ALA HA 1 1
12 9308 1 1 38 ALA HB1 H -7.352 -0.466 -0.295 1.00 . A A . 38 ALA HB1 1 1
12 9309 1 1 38 ALA HB2 H -7.446 0.910 -1.394 1.00 . A A . 38 ALA HB2 1 1
12 9310 1 1 38 ALA HB3 H -6.287 0.920 -0.066 1.00 . A A . 38 ALA HB3 1 1
12 9311 1 1 38 ALA N N -4.990 -1.364 -0.973 1.00 . A A . 38 ALA N 1 1
12 9312 1 1 38 ALA O O -5.175 1.445 -3.184 1.00 . A A . 38 ALA O 1 1
12 9313 1 1 39 LEU C C -1.924 1.122 -3.487 1.00 . A A . 39 LEU C 1 1
12 9314 1 1 39 LEU CA C -2.585 1.658 -2.244 1.00 . A A . 39 LEU CA 1 1
12 9315 1 1 39 LEU CB C -1.531 1.878 -1.172 1.00 . A A . 39 LEU CB 1 1
12 9316 1 1 39 LEU CD1 C -2.232 4.162 -0.438 1.00 . A A . 39 LEU CD1 1 1
12 9317 1 1 39 LEU CD2 C 0.124 3.401 -0.102 1.00 . A A . 39 LEU CD2 1 1
12 9318 1 1 39 LEU CG C -1.095 3.325 -0.997 1.00 . A A . 39 LEU CG 1 1
12 9319 1 1 39 LEU H H -3.348 0.095 -1.058 1.00 . A A . 39 LEU H 1 1
12 9320 1 1 39 LEU HA H -3.067 2.593 -2.474 1.00 . A A . 39 LEU HA 1 1
12 9321 1 1 39 LEU HB2 H -1.928 1.517 -0.242 1.00 . A A . 39 LEU HB2 1 1
12 9322 1 1 39 LEU HB3 H -0.657 1.292 -1.419 1.00 . A A . 39 LEU HB3 1 1
12 9323 1 1 39 LEU HD11 H -2.012 5.209 -0.585 1.00 . A A . 39 LEU HD11 1 1
12 9324 1 1 39 LEU HD12 H -2.340 3.961 0.617 1.00 . A A . 39 LEU HD12 1 1
12 9325 1 1 39 LEU HD13 H -3.148 3.911 -0.949 1.00 . A A . 39 LEU HD13 1 1
12 9326 1 1 39 LEU HD21 H 0.540 4.394 -0.149 1.00 . A A . 39 LEU HD21 1 1
12 9327 1 1 39 LEU HD22 H 0.861 2.686 -0.438 1.00 . A A . 39 LEU HD22 1 1
12 9328 1 1 39 LEU HD23 H -0.159 3.173 0.914 1.00 . A A . 39 LEU HD23 1 1
12 9329 1 1 39 LEU HG H -0.828 3.730 -1.960 1.00 . A A . 39 LEU HG 1 1
12 9330 1 1 39 LEU N N -3.586 0.726 -1.769 1.00 . A A . 39 LEU N 1 1
12 9331 1 1 39 LEU O O -1.827 1.805 -4.493 1.00 . A A . 39 LEU O 1 1
12 9332 1 1 40 CYS C C -1.688 -0.730 -5.756 1.00 . A A . 40 CYS C 1 1
12 9333 1 1 40 CYS CA C -0.801 -0.744 -4.522 1.00 . A A . 40 CYS CA 1 1
12 9334 1 1 40 CYS CB C -0.398 -2.169 -4.163 1.00 . A A . 40 CYS CB 1 1
12 9335 1 1 40 CYS H H -1.579 -0.602 -2.564 1.00 . A A . 40 CYS H 1 1
12 9336 1 1 40 CYS HA H 0.090 -0.175 -4.735 1.00 . A A . 40 CYS HA 1 1
12 9337 1 1 40 CYS HB2 H -0.804 -2.418 -3.193 1.00 . A A . 40 CYS HB2 1 1
12 9338 1 1 40 CYS HB3 H -0.795 -2.851 -4.901 1.00 . A A . 40 CYS HB3 1 1
12 9339 1 1 40 CYS N N -1.467 -0.109 -3.402 1.00 . A A . 40 CYS N 1 1
12 9340 1 1 40 CYS O O -1.195 -0.659 -6.881 1.00 . A A . 40 CYS O 1 1
12 9341 1 1 40 CYS SG S 1.402 -2.408 -4.092 1.00 . A A . 40 CYS SG 1 1
12 9342 1 1 41 CYS C C -4.173 0.655 -7.145 1.00 . A A . 41 CYS C 1 1
12 9343 1 1 41 CYS CA C -3.928 -0.770 -6.664 1.00 . A A . 41 CYS CA 1 1
12 9344 1 1 41 CYS CB C -5.240 -1.426 -6.249 1.00 . A A . 41 CYS CB 1 1
12 9345 1 1 41 CYS H H -3.352 -0.842 -4.621 1.00 . A A . 41 CYS H 1 1
12 9346 1 1 41 CYS HA H -3.492 -1.343 -7.467 1.00 . A A . 41 CYS HA 1 1
12 9347 1 1 41 CYS HB2 H -5.632 -1.967 -7.085 1.00 . A A . 41 CYS HB2 1 1
12 9348 1 1 41 CYS HB3 H -5.035 -2.114 -5.449 1.00 . A A . 41 CYS HB3 1 1
12 9349 1 1 41 CYS N N -2.999 -0.788 -5.547 1.00 . A A . 41 CYS N 1 1
12 9350 1 1 41 CYS O O -4.399 0.898 -8.330 1.00 . A A . 41 CYS O 1 1
12 9351 1 1 41 CYS SG S -6.544 -0.285 -5.676 1.00 . A A . 41 CYS SG 1 1
12 9352 1 1 42 GLU C C -3.117 3.803 -6.725 1.00 . A A . 42 GLU C 1 1
12 9353 1 1 42 GLU CA C -4.404 2.996 -6.506 1.00 . A A . 42 GLU CA 1 1
12 9354 1 1 42 GLU CB C -5.224 3.635 -5.383 1.00 . A A . 42 GLU CB 1 1
12 9355 1 1 42 GLU CD C -5.790 5.943 -6.239 1.00 . A A . 42 GLU CD 1 1
12 9356 1 1 42 GLU CG C -6.315 4.567 -5.881 1.00 . A A . 42 GLU CG 1 1
12 9357 1 1 42 GLU H H -3.991 1.304 -5.270 1.00 . A A . 42 GLU H 1 1
12 9358 1 1 42 GLU HA H -4.986 3.032 -7.414 1.00 . A A . 42 GLU HA 1 1
12 9359 1 1 42 GLU HB2 H -5.689 2.851 -4.804 1.00 . A A . 42 GLU HB2 1 1
12 9360 1 1 42 GLU HB3 H -4.562 4.199 -4.744 1.00 . A A . 42 GLU HB3 1 1
12 9361 1 1 42 GLU HG2 H -6.770 4.133 -6.759 1.00 . A A . 42 GLU HG2 1 1
12 9362 1 1 42 GLU HG3 H -7.062 4.673 -5.106 1.00 . A A . 42 GLU HG3 1 1
12 9363 1 1 42 GLU N N -4.154 1.583 -6.201 1.00 . A A . 42 GLU N 1 1
12 9364 1 1 42 GLU O O -3.171 5.020 -6.900 1.00 . A A . 42 GLU O 1 1
12 9365 1 1 42 GLU OE1 O -4.800 6.381 -5.616 1.00 . A A . 42 GLU OE1 1 1
12 9366 1 1 42 GLU OE2 O -6.367 6.582 -7.144 1.00 . A A . 42 GLU OE2 1 1
12 9367 1 1 43 HIS C C -0.006 3.376 -8.186 1.00 . A A . 43 HIS C 1 1
12 9368 1 1 43 HIS CA C -0.688 3.822 -6.897 1.00 . A A . 43 HIS CA 1 1
12 9369 1 1 43 HIS CB C 0.213 3.611 -5.677 1.00 . A A . 43 HIS CB 1 1
12 9370 1 1 43 HIS CD2 C -0.693 5.190 -3.828 1.00 . A A . 43 HIS CD2 1 1
12 9371 1 1 43 HIS CE1 C 0.905 6.688 -3.868 1.00 . A A . 43 HIS CE1 1 1
12 9372 1 1 43 HIS CG C 0.206 4.798 -4.763 1.00 . A A . 43 HIS CG 1 1
12 9373 1 1 43 HIS H H -1.975 2.170 -6.553 1.00 . A A . 43 HIS H 1 1
12 9374 1 1 43 HIS HA H -0.888 4.880 -6.986 1.00 . A A . 43 HIS HA 1 1
12 9375 1 1 43 HIS HB2 H -0.131 2.756 -5.118 1.00 . A A . 43 HIS HB2 1 1
12 9376 1 1 43 HIS HB3 H 1.227 3.437 -5.997 1.00 . A A . 43 HIS HB3 1 1
12 9377 1 1 43 HIS HD1 H 1.992 5.762 -5.332 1.00 . A A . 43 HIS HD1 1 1
12 9378 1 1 43 HIS HD2 H -1.603 4.672 -3.559 1.00 . A A . 43 HIS HD2 1 1
12 9379 1 1 43 HIS HE1 H 1.500 7.563 -3.650 1.00 . A A . 43 HIS HE1 1 1
12 9380 1 1 43 HIS HE2 H -0.732 6.936 -2.664 1.00 . A A . 43 HIS HE2 1 1
12 9381 1 1 43 HIS N N -1.967 3.138 -6.707 1.00 . A A . 43 HIS N 1 1
12 9382 1 1 43 HIS ND1 N 1.194 5.760 -4.763 1.00 . A A . 43 HIS ND1 1 1
12 9383 1 1 43 HIS NE2 N -0.236 6.366 -3.289 1.00 . A A . 43 HIS NE2 1 1
12 9384 1 1 43 HIS O O -0.542 2.554 -8.930 1.00 . A A . 43 HIS O 1 1
12 9385 1 1 44 PRO C C 2.092 2.116 -9.905 1.00 . A A . 44 PRO C 1 1
12 9386 1 1 44 PRO CA C 1.926 3.615 -9.700 1.00 . A A . 44 PRO CA 1 1
12 9387 1 1 44 PRO CB C 3.280 4.289 -9.469 1.00 . A A . 44 PRO CB 1 1
12 9388 1 1 44 PRO CD C 1.879 4.936 -7.651 1.00 . A A . 44 PRO CD 1 1
12 9389 1 1 44 PRO CG C 2.974 5.428 -8.557 1.00 . A A . 44 PRO CG 1 1
12 9390 1 1 44 PRO HA H 1.454 4.043 -10.573 1.00 . A A . 44 PRO HA 1 1
12 9391 1 1 44 PRO HB2 H 3.963 3.587 -9.012 1.00 . A A . 44 PRO HB2 1 1
12 9392 1 1 44 PRO HB3 H 3.682 4.634 -10.409 1.00 . A A . 44 PRO HB3 1 1
12 9393 1 1 44 PRO HD2 H 2.299 4.474 -6.768 1.00 . A A . 44 PRO HD2 1 1
12 9394 1 1 44 PRO HD3 H 1.212 5.740 -7.374 1.00 . A A . 44 PRO HD3 1 1
12 9395 1 1 44 PRO HG2 H 3.850 5.686 -7.982 1.00 . A A . 44 PRO HG2 1 1
12 9396 1 1 44 PRO HG3 H 2.634 6.277 -9.130 1.00 . A A . 44 PRO HG3 1 1
12 9397 1 1 44 PRO N N 1.179 3.936 -8.480 1.00 . A A . 44 PRO N 1 1
12 9398 1 1 44 PRO O O 1.585 1.313 -9.122 1.00 . A A . 44 PRO O 1 1
12 9399 1 1 45 GLY C C 3.443 -0.452 -10.026 1.00 . A A . 45 GLY C 1 1
12 9400 1 1 45 GLY CA C 3.034 0.339 -11.254 1.00 . A A . 45 GLY CA 1 1
12 9401 1 1 45 GLY H H 3.190 2.431 -11.550 1.00 . A A . 45 GLY H 1 1
12 9402 1 1 45 GLY HA2 H 2.124 -0.083 -11.654 1.00 . A A . 45 GLY HA2 1 1
12 9403 1 1 45 GLY HA3 H 3.813 0.257 -11.998 1.00 . A A . 45 GLY HA3 1 1
12 9404 1 1 45 GLY N N 2.809 1.744 -10.963 1.00 . A A . 45 GLY N 1 1
12 9405 1 1 45 GLY O O 3.241 -1.664 -9.964 1.00 . A A . 45 GLY O 1 1
12 9406 1 1 46 GLY C C 5.598 0.295 -7.166 1.00 . A A . 46 GLY C 1 1
12 9407 1 1 46 GLY CA C 4.440 -0.414 -7.827 1.00 . A A . 46 GLY CA 1 1
12 9408 1 1 46 GLY H H 4.149 1.205 -9.151 1.00 . A A . 46 GLY H 1 1
12 9409 1 1 46 GLY HA2 H 3.609 -0.441 -7.135 1.00 . A A . 46 GLY HA2 1 1
12 9410 1 1 46 GLY HA3 H 4.736 -1.428 -8.054 1.00 . A A . 46 GLY HA3 1 1
12 9411 1 1 46 GLY N N 4.016 0.240 -9.046 1.00 . A A . 46 GLY N 1 1
12 9412 1 1 46 GLY O O 6.592 -0.338 -6.819 1.00 . A A . 46 GLY O 1 1
12 9413 1 1 47 PHE C C 7.156 1.682 -5.185 1.00 . A A . 47 PHE C 1 1
12 9414 1 1 47 PHE CA C 6.495 2.431 -6.351 1.00 . A A . 47 PHE CA 1 1
12 9415 1 1 47 PHE CB C 5.911 3.779 -5.895 1.00 . A A . 47 PHE CB 1 1
12 9416 1 1 47 PHE CD1 C 3.825 2.612 -5.028 1.00 . A A . 47 PHE CD1 1 1
12 9417 1 1 47 PHE CD2 C 4.409 4.741 -4.130 1.00 . A A . 47 PHE CD2 1 1
12 9418 1 1 47 PHE CE1 C 2.714 2.572 -4.211 1.00 . A A . 47 PHE CE1 1 1
12 9419 1 1 47 PHE CE2 C 3.298 4.706 -3.317 1.00 . A A . 47 PHE CE2 1 1
12 9420 1 1 47 PHE CG C 4.692 3.700 -5.000 1.00 . A A . 47 PHE CG 1 1
12 9421 1 1 47 PHE CZ C 2.450 3.620 -3.358 1.00 . A A . 47 PHE CZ 1 1
12 9422 1 1 47 PHE H H 4.637 2.046 -7.294 1.00 . A A . 47 PHE H 1 1
12 9423 1 1 47 PHE HA H 7.251 2.622 -7.096 1.00 . A A . 47 PHE HA 1 1
12 9424 1 1 47 PHE HB2 H 6.672 4.319 -5.353 1.00 . A A . 47 PHE HB2 1 1
12 9425 1 1 47 PHE HB3 H 5.638 4.350 -6.770 1.00 . A A . 47 PHE HB3 1 1
12 9426 1 1 47 PHE HD1 H 4.022 1.788 -5.687 1.00 . A A . 47 PHE HD1 1 1
12 9427 1 1 47 PHE HD2 H 5.068 5.593 -4.093 1.00 . A A . 47 PHE HD2 1 1
12 9428 1 1 47 PHE HE1 H 2.051 1.721 -4.245 1.00 . A A . 47 PHE HE1 1 1
12 9429 1 1 47 PHE HE2 H 3.094 5.525 -2.644 1.00 . A A . 47 PHE HE2 1 1
12 9430 1 1 47 PHE HZ H 1.577 3.595 -2.730 1.00 . A A . 47 PHE HZ 1 1
12 9431 1 1 47 PHE N N 5.461 1.612 -6.989 1.00 . A A . 47 PHE N 1 1
12 9432 1 1 47 PHE O O 7.880 0.713 -5.409 1.00 . A A . 47 PHE O 1 1
12 9433 1 1 48 GLU C C 6.822 1.729 -1.509 1.00 . A A . 48 GLU C 1 1
12 9434 1 1 48 GLU CA C 7.544 1.424 -2.814 1.00 . A A . 48 GLU CA 1 1
12 9435 1 1 48 GLU CB C 9.019 1.805 -2.698 1.00 . A A . 48 GLU CB 1 1
12 9436 1 1 48 GLU CD C 9.685 3.418 -4.523 1.00 . A A . 48 GLU CD 1 1
12 9437 1 1 48 GLU CG C 9.314 3.250 -3.064 1.00 . A A . 48 GLU CG 1 1
12 9438 1 1 48 GLU H H 6.361 2.901 -3.786 1.00 . A A . 48 GLU H 1 1
12 9439 1 1 48 GLU HA H 7.475 0.356 -3.002 1.00 . A A . 48 GLU HA 1 1
12 9440 1 1 48 GLU HB2 H 9.341 1.642 -1.683 1.00 . A A . 48 GLU HB2 1 1
12 9441 1 1 48 GLU HB3 H 9.591 1.170 -3.357 1.00 . A A . 48 GLU HB3 1 1
12 9442 1 1 48 GLU HG2 H 8.437 3.843 -2.860 1.00 . A A . 48 GLU HG2 1 1
12 9443 1 1 48 GLU HG3 H 10.135 3.601 -2.456 1.00 . A A . 48 GLU HG3 1 1
12 9444 1 1 48 GLU N N 6.931 2.114 -3.944 1.00 . A A . 48 GLU N 1 1
12 9445 1 1 48 GLU O O 6.213 2.784 -1.353 1.00 . A A . 48 GLU O 1 1
12 9446 1 1 48 GLU OE1 O 10.759 2.922 -4.924 1.00 . A A . 48 GLU OE1 1 1
12 9447 1 1 48 GLU OE2 O 8.901 4.045 -5.267 1.00 . A A . 48 GLU OE2 1 1
12 9448 1 1 49 TYR C C 7.193 0.506 1.842 1.00 . A A . 49 TYR C 1 1
12 9449 1 1 49 TYR CA C 6.276 0.948 0.733 1.00 . A A . 49 TYR CA 1 1
12 9450 1 1 49 TYR CB C 4.941 0.203 0.815 1.00 . A A . 49 TYR CB 1 1
12 9451 1 1 49 TYR CD1 C 5.973 -2.020 1.515 1.00 . A A . 49 TYR CD1 1 1
12 9452 1 1 49 TYR CD2 C 4.003 -2.049 0.175 1.00 . A A . 49 TYR CD2 1 1
12 9453 1 1 49 TYR CE1 C 5.978 -3.398 1.545 1.00 . A A . 49 TYR CE1 1 1
12 9454 1 1 49 TYR CE2 C 3.999 -3.430 0.209 1.00 . A A . 49 TYR CE2 1 1
12 9455 1 1 49 TYR CG C 4.989 -1.316 0.827 1.00 . A A . 49 TYR CG 1 1
12 9456 1 1 49 TYR CZ C 4.990 -4.097 0.895 1.00 . A A . 49 TYR CZ 1 1
12 9457 1 1 49 TYR H H 7.414 -0.027 -0.761 1.00 . A A . 49 TYR H 1 1
12 9458 1 1 49 TYR HA H 6.072 1.995 0.897 1.00 . A A . 49 TYR HA 1 1
12 9459 1 1 49 TYR HB2 H 4.466 0.500 1.722 1.00 . A A . 49 TYR HB2 1 1
12 9460 1 1 49 TYR HB3 H 4.322 0.508 -0.010 1.00 . A A . 49 TYR HB3 1 1
12 9461 1 1 49 TYR HD1 H 6.745 -1.481 2.025 1.00 . A A . 49 TYR HD1 1 1
12 9462 1 1 49 TYR HD2 H 3.231 -1.524 -0.371 1.00 . A A . 49 TYR HD2 1 1
12 9463 1 1 49 TYR HE1 H 6.752 -3.921 2.084 1.00 . A A . 49 TYR HE1 1 1
12 9464 1 1 49 TYR HE2 H 3.223 -3.979 -0.302 1.00 . A A . 49 TYR HE2 1 1
12 9465 1 1 49 TYR HH H 4.642 -5.764 1.784 1.00 . A A . 49 TYR HH 1 1
12 9466 1 1 49 TYR N N 6.906 0.791 -0.571 1.00 . A A . 49 TYR N 1 1
12 9467 1 1 49 TYR O O 8.279 -0.028 1.612 1.00 . A A . 49 TYR O 1 1
12 9468 1 1 49 TYR OH O 4.990 -5.470 0.939 1.00 . A A . 49 TYR OH 1 1
12 9469 1 1 50 SER C C 6.481 -0.015 5.326 1.00 . A A . 50 SER C 1 1
12 9470 1 1 50 SER CA C 7.462 0.359 4.237 1.00 . A A . 50 SER CA 1 1
12 9471 1 1 50 SER CB C 8.357 1.497 4.697 1.00 . A A . 50 SER CB 1 1
12 9472 1 1 50 SER H H 5.847 1.156 3.141 1.00 . A A . 50 SER H 1 1
12 9473 1 1 50 SER HA H 8.071 -0.502 4.000 1.00 . A A . 50 SER HA 1 1
12 9474 1 1 50 SER HB2 H 7.955 1.916 5.604 1.00 . A A . 50 SER HB2 1 1
12 9475 1 1 50 SER HB3 H 9.345 1.110 4.882 1.00 . A A . 50 SER HB3 1 1
12 9476 1 1 50 SER HG H 8.984 2.217 2.985 1.00 . A A . 50 SER HG 1 1
12 9477 1 1 50 SER N N 6.728 0.730 3.048 1.00 . A A . 50 SER N 1 1
12 9478 1 1 50 SER O O 6.145 0.794 6.191 1.00 . A A . 50 SER O 1 1
12 9479 1 1 50 SER OG O 8.440 2.517 3.717 1.00 . A A . 50 SER OG 1 1
12 9480 1 1 51 ASN C C 5.522 -1.573 7.634 1.00 . A A . 51 ASN C 1 1
12 9481 1 1 51 ASN CA C 5.028 -1.728 6.210 1.00 . A A . 51 ASN CA 1 1
12 9482 1 1 51 ASN CB C 4.654 -3.179 5.944 1.00 . A A . 51 ASN CB 1 1
12 9483 1 1 51 ASN CG C 4.084 -3.386 4.556 1.00 . A A . 51 ASN CG 1 1
12 9484 1 1 51 ASN H H 6.301 -1.821 4.528 1.00 . A A . 51 ASN H 1 1
12 9485 1 1 51 ASN HA H 4.142 -1.125 6.097 1.00 . A A . 51 ASN HA 1 1
12 9486 1 1 51 ASN HB2 H 5.529 -3.796 6.053 1.00 . A A . 51 ASN HB2 1 1
12 9487 1 1 51 ASN HB3 H 3.911 -3.479 6.667 1.00 . A A . 51 ASN HB3 1 1
12 9488 1 1 51 ASN HD21 H 3.043 -4.956 5.190 1.00 . A A . 51 ASN HD21 1 1
12 9489 1 1 51 ASN HD22 H 2.861 -4.560 3.518 1.00 . A A . 51 ASN HD22 1 1
12 9490 1 1 51 ASN N N 6.003 -1.241 5.253 1.00 . A A . 51 ASN N 1 1
12 9491 1 1 51 ASN ND2 N 3.244 -4.403 4.406 1.00 . A A . 51 ASN ND2 1 1
12 9492 1 1 51 ASN O O 6.637 -1.965 7.980 1.00 . A A . 51 ASN O 1 1
12 9493 1 1 51 ASN OD1 O 4.389 -2.636 3.630 1.00 . A A . 51 ASN OD1 1 1
12 9494 1 1 52 GLY C C 5.093 0.717 10.174 1.00 . A A . 52 GLY C 1 1
12 9495 1 1 52 GLY CA C 4.982 -0.760 9.843 1.00 . A A . 52 GLY CA 1 1
12 9496 1 1 52 GLY H H 3.802 -0.709 8.078 1.00 . A A . 52 GLY H 1 1
12 9497 1 1 52 GLY HA2 H 4.206 -1.198 10.453 1.00 . A A . 52 GLY HA2 1 1
12 9498 1 1 52 GLY HA3 H 5.921 -1.241 10.072 1.00 . A A . 52 GLY HA3 1 1
12 9499 1 1 52 GLY N N 4.666 -0.990 8.444 1.00 . A A . 52 GLY N 1 1
12 9500 1 1 52 GLY O O 4.673 1.564 9.386 1.00 . A A . 52 GLY O 1 1
12 9501 1 1 53 PRO C C 6.682 3.248 10.772 1.00 . A A . 53 PRO C 1 1
12 9502 1 1 53 PRO CA C 5.828 2.458 11.758 1.00 . A A . 53 PRO CA 1 1
12 9503 1 1 53 PRO CB C 6.531 2.358 13.118 1.00 . A A . 53 PRO CB 1 1
12 9504 1 1 53 PRO CD C 6.201 0.124 12.340 1.00 . A A . 53 PRO CD 1 1
12 9505 1 1 53 PRO CG C 7.119 0.988 13.154 1.00 . A A . 53 PRO CG 1 1
12 9506 1 1 53 PRO HA H 4.873 2.949 11.877 1.00 . A A . 53 PRO HA 1 1
12 9507 1 1 53 PRO HB2 H 7.295 3.118 13.188 1.00 . A A . 53 PRO HB2 1 1
12 9508 1 1 53 PRO HB3 H 5.809 2.496 13.910 1.00 . A A . 53 PRO HB3 1 1
12 9509 1 1 53 PRO HD2 H 6.754 -0.673 11.865 1.00 . A A . 53 PRO HD2 1 1
12 9510 1 1 53 PRO HD3 H 5.411 -0.276 12.956 1.00 . A A . 53 PRO HD3 1 1
12 9511 1 1 53 PRO HG2 H 8.107 1.001 12.717 1.00 . A A . 53 PRO HG2 1 1
12 9512 1 1 53 PRO HG3 H 7.163 0.633 14.173 1.00 . A A . 53 PRO HG3 1 1
12 9513 1 1 53 PRO N N 5.664 1.062 11.341 1.00 . A A . 53 PRO N 1 1
12 9514 1 1 53 PRO O O 7.635 2.718 10.201 1.00 . A A . 53 PRO O 1 1
12 9515 1 1 54 CYS C C 6.638 6.823 9.763 1.00 . A A . 54 CYS C 1 1
12 9516 1 1 54 CYS CA C 7.068 5.363 9.640 1.00 . A A . 54 CYS CA 1 1
12 9517 1 1 54 CYS CB C 6.861 4.868 8.208 1.00 . A A . 54 CYS CB 1 1
12 9518 1 1 54 CYS H H 5.559 4.882 11.046 1.00 . A A . 54 CYS H 1 1
12 9519 1 1 54 CYS HA H 8.117 5.288 9.887 1.00 . A A . 54 CYS HA 1 1
12 9520 1 1 54 CYS HB2 H 7.213 3.850 8.134 1.00 . A A . 54 CYS HB2 1 1
12 9521 1 1 54 CYS HB3 H 5.806 4.893 7.977 1.00 . A A . 54 CYS HB3 1 1
12 9522 1 1 54 CYS N N 6.331 4.514 10.568 1.00 . A A . 54 CYS N 1 1
12 9523 1 1 54 CYS O O 7.339 7.636 10.366 1.00 . A A . 54 CYS O 1 1
12 9524 1 1 54 CYS SG S 7.731 5.844 6.941 1.00 . A A . 54 CYS SG 1 1
12 9525 1 1 55 GLU C C 4.281 8.791 10.572 1.00 . A A . 55 GLU C 1 1
12 9526 1 1 55 GLU CA C 4.968 8.515 9.238 1.00 . A A . 55 GLU CA 1 1
12 9527 1 1 55 GLU CB C 3.992 8.758 8.083 1.00 . A A . 55 GLU CB 1 1
12 9528 1 1 55 GLU CD C 2.455 10.646 7.405 1.00 . A A . 55 GLU CD 1 1
12 9529 1 1 55 GLU CG C 3.885 10.218 7.674 1.00 . A A . 55 GLU CG 1 1
12 9530 1 1 55 GLU H H 4.967 6.462 8.722 1.00 . A A . 55 GLU H 1 1
12 9531 1 1 55 GLU HA H 5.805 9.188 9.134 1.00 . A A . 55 GLU HA 1 1
12 9532 1 1 55 GLU HB2 H 4.318 8.189 7.225 1.00 . A A . 55 GLU HB2 1 1
12 9533 1 1 55 GLU HB3 H 3.010 8.415 8.378 1.00 . A A . 55 GLU HB3 1 1
12 9534 1 1 55 GLU HG2 H 4.283 10.831 8.468 1.00 . A A . 55 GLU HG2 1 1
12 9535 1 1 55 GLU HG3 H 4.467 10.370 6.776 1.00 . A A . 55 GLU HG3 1 1
12 9536 1 1 55 GLU N N 5.483 7.151 9.190 1.00 . A A . 55 GLU N 1 1
12 9537 1 1 55 GLU O O 4.996 9.067 11.558 1.00 . A A . 55 GLU O 1 1
12 9538 1 1 55 GLU OXT O 3.034 8.731 10.621 1.00 . A A . 55 GLU OXT 1 1
12 9539 1 1 55 GLU OE1 O 1.779 9.981 6.593 1.00 . A A . 55 GLU OE1 1 1
12 9540 1 1 55 GLU OE2 O 2.013 11.649 8.004 1.00 . A A . 55 GLU OE2 1 1
13 9541 1 1 1 ALA C C 10.442 -0.971 -4.800 1.00 . A A . 1 ALA C 1 1
13 9542 1 1 1 ALA CA C 10.943 0.133 -5.724 1.00 . A A . 1 ALA CA 1 1
13 9543 1 1 1 ALA CB C 11.487 -0.461 -7.014 1.00 . A A . 1 ALA CB 1 1
13 9544 1 1 1 ALA H1 H 12.873 0.412 -5.070 1.00 . A A . 1 ALA H1 1 1
13 9545 1 1 1 ALA H2 H 11.671 1.136 -4.082 1.00 . A A . 1 ALA H2 1 1
13 9546 1 1 1 ALA H3 H 12.084 1.840 -5.593 1.00 . A A . 1 ALA H3 1 1
13 9547 1 1 1 ALA HA H 10.114 0.779 -5.976 1.00 . A A . 1 ALA HA 1 1
13 9548 1 1 1 ALA HB1 H 12.285 -1.151 -6.784 1.00 . A A . 1 ALA HB1 1 1
13 9549 1 1 1 ALA HB2 H 11.866 0.330 -7.645 1.00 . A A . 1 ALA HB2 1 1
13 9550 1 1 1 ALA HB3 H 10.696 -0.985 -7.531 1.00 . A A . 1 ALA HB3 1 1
13 9551 1 1 1 ALA N N 11.986 0.954 -5.057 1.00 . A A . 1 ALA N 1 1
13 9552 1 1 1 ALA O O 10.668 -2.156 -5.050 1.00 . A A . 1 ALA O 1 1
13 9553 1 1 2 HIS C C 7.761 -1.827 -3.046 1.00 . A A . 2 HIS C 1 1
13 9554 1 1 2 HIS CA C 9.231 -1.530 -2.764 1.00 . A A . 2 HIS CA 1 1
13 9555 1 1 2 HIS CB C 9.400 -0.995 -1.340 1.00 . A A . 2 HIS CB 1 1
13 9556 1 1 2 HIS CD2 C 11.983 -1.026 -1.092 1.00 . A A . 2 HIS CD2 1 1
13 9557 1 1 2 HIS CE1 C 12.278 1.079 -0.554 1.00 . A A . 2 HIS CE1 1 1
13 9558 1 1 2 HIS CG C 10.763 -0.437 -1.069 1.00 . A A . 2 HIS CG 1 1
13 9559 1 1 2 HIS H H 9.619 0.383 -3.583 1.00 . A A . 2 HIS H 1 1
13 9560 1 1 2 HIS HA H 9.792 -2.447 -2.864 1.00 . A A . 2 HIS HA 1 1
13 9561 1 1 2 HIS HB2 H 8.679 -0.209 -1.171 1.00 . A A . 2 HIS HB2 1 1
13 9562 1 1 2 HIS HB3 H 9.221 -1.797 -0.638 1.00 . A A . 2 HIS HB3 1 1
13 9563 1 1 2 HIS HD1 H 10.293 1.570 -0.630 1.00 . A A . 2 HIS HD1 1 1
13 9564 1 1 2 HIS HD2 H 12.191 -2.062 -1.323 1.00 . A A . 2 HIS HD2 1 1
13 9565 1 1 2 HIS HE1 H 12.743 2.015 -0.281 1.00 . A A . 2 HIS HE1 1 1
13 9566 1 1 2 HIS HE2 H 13.866 -0.212 -0.644 1.00 . A A . 2 HIS HE2 1 1
13 9567 1 1 2 HIS N N 9.764 -0.574 -3.729 1.00 . A A . 2 HIS N 1 1
13 9568 1 1 2 HIS ND1 N 10.983 0.881 -0.728 1.00 . A A . 2 HIS ND1 1 1
13 9569 1 1 2 HIS NE2 N 12.906 -0.062 -0.770 1.00 . A A . 2 HIS NE2 1 1
13 9570 1 1 2 HIS O O 6.892 -1.587 -2.207 1.00 . A A . 2 HIS O 1 1
13 9571 1 1 3 MET C C 5.725 -4.062 -4.129 1.00 . A A . 3 MET C 1 1
13 9572 1 1 3 MET CA C 6.136 -2.685 -4.650 1.00 . A A . 3 MET CA 1 1
13 9573 1 1 3 MET CB C 6.028 -2.656 -6.177 1.00 . A A . 3 MET CB 1 1
13 9574 1 1 3 MET CE C 7.295 -2.293 -9.200 1.00 . A A . 3 MET CE 1 1
13 9575 1 1 3 MET CG C 6.860 -3.725 -6.867 1.00 . A A . 3 MET CG 1 1
13 9576 1 1 3 MET H H 8.237 -2.511 -4.856 1.00 . A A . 3 MET H 1 1
13 9577 1 1 3 MET HA H 5.471 -1.943 -4.237 1.00 . A A . 3 MET HA 1 1
13 9578 1 1 3 MET HB2 H 4.995 -2.798 -6.455 1.00 . A A . 3 MET HB2 1 1
13 9579 1 1 3 MET HB3 H 6.358 -1.690 -6.530 1.00 . A A . 3 MET HB3 1 1
13 9580 1 1 3 MET HE1 H 7.173 -1.531 -8.446 1.00 . A A . 3 MET HE1 1 1
13 9581 1 1 3 MET HE2 H 6.821 -1.971 -10.116 1.00 . A A . 3 MET HE2 1 1
13 9582 1 1 3 MET HE3 H 8.348 -2.457 -9.380 1.00 . A A . 3 MET HE3 1 1
13 9583 1 1 3 MET HG2 H 7.905 -3.501 -6.716 1.00 . A A . 3 MET HG2 1 1
13 9584 1 1 3 MET HG3 H 6.630 -4.682 -6.424 1.00 . A A . 3 MET HG3 1 1
13 9585 1 1 3 MET N N 7.497 -2.350 -4.237 1.00 . A A . 3 MET N 1 1
13 9586 1 1 3 MET O O 6.489 -5.022 -4.215 1.00 . A A . 3 MET O 1 1
13 9587 1 1 3 MET SD S 6.541 -3.817 -8.639 1.00 . A A . 3 MET SD 1 1
13 9588 1 1 4 ASP C C 2.462 -5.382 -2.977 1.00 . A A . 4 ASP C 1 1
13 9589 1 1 4 ASP CA C 3.988 -5.405 -3.059 1.00 . A A . 4 ASP CA 1 1
13 9590 1 1 4 ASP CB C 4.572 -5.674 -1.669 1.00 . A A . 4 ASP CB 1 1
13 9591 1 1 4 ASP CG C 6.086 -5.753 -1.676 1.00 . A A . 4 ASP CG 1 1
13 9592 1 1 4 ASP H H 3.945 -3.347 -3.559 1.00 . A A . 4 ASP H 1 1
13 9593 1 1 4 ASP HA H 4.290 -6.198 -3.727 1.00 . A A . 4 ASP HA 1 1
13 9594 1 1 4 ASP HB2 H 4.276 -4.878 -1.002 1.00 . A A . 4 ASP HB2 1 1
13 9595 1 1 4 ASP HB3 H 4.183 -6.611 -1.299 1.00 . A A . 4 ASP HB3 1 1
13 9596 1 1 4 ASP N N 4.507 -4.148 -3.594 1.00 . A A . 4 ASP N 1 1
13 9597 1 1 4 ASP O O 1.894 -5.200 -1.899 1.00 . A A . 4 ASP O 1 1
13 9598 1 1 4 ASP OD1 O 6.622 -6.863 -1.871 1.00 . A A . 4 ASP OD1 1 1
13 9599 1 1 4 ASP OD2 O 6.735 -4.702 -1.488 1.00 . A A . 4 ASP OD2 1 1
13 9600 1 1 5 CYS C C -0.191 -6.923 -3.691 1.00 . A A . 5 CYS C 1 1
13 9601 1 1 5 CYS CA C 0.339 -5.572 -4.162 1.00 . A A . 5 CYS CA 1 1
13 9602 1 1 5 CYS CB C -0.140 -5.272 -5.591 1.00 . A A . 5 CYS CB 1 1
13 9603 1 1 5 CYS H H 2.305 -5.711 -4.943 1.00 . A A . 5 CYS H 1 1
13 9604 1 1 5 CYS HA H -0.014 -4.805 -3.494 1.00 . A A . 5 CYS HA 1 1
13 9605 1 1 5 CYS HB2 H 0.553 -4.586 -6.052 1.00 . A A . 5 CYS HB2 1 1
13 9606 1 1 5 CYS HB3 H -0.145 -6.194 -6.154 1.00 . A A . 5 CYS HB3 1 1
13 9607 1 1 5 CYS N N 1.800 -5.568 -4.116 1.00 . A A . 5 CYS N 1 1
13 9608 1 1 5 CYS O O 0.582 -7.757 -3.222 1.00 . A A . 5 CYS O 1 1
13 9609 1 1 5 CYS SG S -1.808 -4.534 -5.724 1.00 . A A . 5 CYS SG 1 1
13 9610 1 1 6 THR C C -1.466 -9.560 -4.196 1.00 . A A . 6 THR C 1 1
13 9611 1 1 6 THR CA C -2.084 -8.409 -3.382 1.00 . A A . 6 THR CA 1 1
13 9612 1 1 6 THR CB C -3.608 -8.373 -3.532 1.00 . A A . 6 THR CB 1 1
13 9613 1 1 6 THR CG2 C -4.067 -7.848 -4.877 1.00 . A A . 6 THR CG2 1 1
13 9614 1 1 6 THR H H -2.081 -6.456 -4.183 1.00 . A A . 6 THR H 1 1
13 9615 1 1 6 THR HA H -1.829 -8.535 -2.327 1.00 . A A . 6 THR HA 1 1
13 9616 1 1 6 THR HB H -4.019 -7.728 -2.769 1.00 . A A . 6 THR HB 1 1
13 9617 1 1 6 THR HG1 H -5.039 -9.594 -2.986 1.00 . A A . 6 THR HG1 1 1
13 9618 1 1 6 THR HG21 H -4.574 -8.633 -5.416 1.00 . A A . 6 THR HG21 1 1
13 9619 1 1 6 THR HG22 H -3.209 -7.517 -5.445 1.00 . A A . 6 THR HG22 1 1
13 9620 1 1 6 THR HG23 H -4.742 -7.018 -4.728 1.00 . A A . 6 THR HG23 1 1
13 9621 1 1 6 THR N N -1.501 -7.146 -3.808 1.00 . A A . 6 THR N 1 1
13 9622 1 1 6 THR O O -0.252 -9.751 -4.143 1.00 . A A . 6 THR O 1 1
13 9623 1 1 6 THR OG1 O -4.161 -9.667 -3.365 1.00 . A A . 6 THR OG1 1 1
13 9624 1 1 7 GLU C C -2.786 -12.168 -6.516 1.00 . A A . 7 GLU C 1 1
13 9625 1 1 7 GLU CA C -1.702 -11.415 -5.747 1.00 . A A . 7 GLU CA 1 1
13 9626 1 1 7 GLU CB C -0.909 -12.366 -4.836 1.00 . A A . 7 GLU CB 1 1
13 9627 1 1 7 GLU CD C -1.391 -14.848 -4.938 1.00 . A A . 7 GLU CD 1 1
13 9628 1 1 7 GLU CG C -1.715 -13.527 -4.267 1.00 . A A . 7 GLU CG 1 1
13 9629 1 1 7 GLU H H -3.237 -10.165 -5.010 1.00 . A A . 7 GLU H 1 1
13 9630 1 1 7 GLU HA H -1.021 -10.977 -6.461 1.00 . A A . 7 GLU HA 1 1
13 9631 1 1 7 GLU HB2 H -0.085 -12.770 -5.397 1.00 . A A . 7 GLU HB2 1 1
13 9632 1 1 7 GLU HB3 H -0.517 -11.795 -4.006 1.00 . A A . 7 GLU HB3 1 1
13 9633 1 1 7 GLU HG2 H -1.497 -13.617 -3.213 1.00 . A A . 7 GLU HG2 1 1
13 9634 1 1 7 GLU HG3 H -2.767 -13.321 -4.397 1.00 . A A . 7 GLU HG3 1 1
13 9635 1 1 7 GLU N N -2.267 -10.329 -4.960 1.00 . A A . 7 GLU N 1 1
13 9636 1 1 7 GLU O O -2.628 -13.347 -6.829 1.00 . A A . 7 GLU O 1 1
13 9637 1 1 7 GLU OE1 O -0.193 -15.192 -5.022 1.00 . A A . 7 GLU OE1 1 1
13 9638 1 1 7 GLU OE2 O -2.335 -15.536 -5.382 1.00 . A A . 7 GLU OE2 1 1
13 9639 1 1 8 PHE C C -5.596 -11.179 -8.566 1.00 . A A . 8 PHE C 1 1
13 9640 1 1 8 PHE CA C -4.985 -12.124 -7.539 1.00 . A A . 8 PHE CA 1 1
13 9641 1 1 8 PHE CB C -6.070 -12.591 -6.565 1.00 . A A . 8 PHE CB 1 1
13 9642 1 1 8 PHE CD1 C -5.115 -14.445 -5.168 1.00 . A A . 8 PHE CD1 1 1
13 9643 1 1 8 PHE CD2 C -5.454 -12.317 -4.148 1.00 . A A . 8 PHE CD2 1 1
13 9644 1 1 8 PHE CE1 C -4.625 -14.943 -3.975 1.00 . A A . 8 PHE CE1 1 1
13 9645 1 1 8 PHE CE2 C -4.966 -12.807 -2.953 1.00 . A A . 8 PHE CE2 1 1
13 9646 1 1 8 PHE CG C -5.535 -13.129 -5.267 1.00 . A A . 8 PHE CG 1 1
13 9647 1 1 8 PHE CZ C -4.550 -14.122 -2.866 1.00 . A A . 8 PHE CZ 1 1
13 9648 1 1 8 PHE H H -3.970 -10.546 -6.539 1.00 . A A . 8 PHE H 1 1
13 9649 1 1 8 PHE HA H -4.586 -12.984 -8.054 1.00 . A A . 8 PHE HA 1 1
13 9650 1 1 8 PHE HB2 H -6.717 -11.759 -6.333 1.00 . A A . 8 PHE HB2 1 1
13 9651 1 1 8 PHE HB3 H -6.651 -13.372 -7.033 1.00 . A A . 8 PHE HB3 1 1
13 9652 1 1 8 PHE HD1 H -5.173 -15.086 -6.035 1.00 . A A . 8 PHE HD1 1 1
13 9653 1 1 8 PHE HD2 H -5.780 -11.288 -4.215 1.00 . A A . 8 PHE HD2 1 1
13 9654 1 1 8 PHE HE1 H -4.302 -15.970 -3.910 1.00 . A A . 8 PHE HE1 1 1
13 9655 1 1 8 PHE HE2 H -4.909 -12.164 -2.086 1.00 . A A . 8 PHE HE2 1 1
13 9656 1 1 8 PHE HZ H -4.168 -14.507 -1.932 1.00 . A A . 8 PHE HZ 1 1
13 9657 1 1 8 PHE N N -3.889 -11.488 -6.815 1.00 . A A . 8 PHE N 1 1
13 9658 1 1 8 PHE O O -5.067 -10.099 -8.827 1.00 . A A . 8 PHE O 1 1
13 9659 1 1 9 ASN C C -8.034 -9.559 -9.467 1.00 . A A . 9 ASN C 1 1
13 9660 1 1 9 ASN CA C -7.419 -10.791 -10.128 1.00 . A A . 9 ASN CA 1 1
13 9661 1 1 9 ASN CB C -8.508 -11.619 -10.817 1.00 . A A . 9 ASN CB 1 1
13 9662 1 1 9 ASN CG C -8.181 -11.909 -12.269 1.00 . A A . 9 ASN CG 1 1
13 9663 1 1 9 ASN H H -7.094 -12.465 -8.879 1.00 . A A . 9 ASN H 1 1
13 9664 1 1 9 ASN HA H -6.698 -10.470 -10.864 1.00 . A A . 9 ASN HA 1 1
13 9665 1 1 9 ASN HB2 H -8.617 -12.560 -10.298 1.00 . A A . 9 ASN HB2 1 1
13 9666 1 1 9 ASN HB3 H -9.443 -11.080 -10.778 1.00 . A A . 9 ASN HB3 1 1
13 9667 1 1 9 ASN HD21 H -6.848 -13.279 -11.722 1.00 . A A . 9 ASN HD21 1 1
13 9668 1 1 9 ASN HD22 H -7.030 -13.046 -13.424 1.00 . A A . 9 ASN HD22 1 1
13 9669 1 1 9 ASN N N -6.722 -11.596 -9.137 1.00 . A A . 9 ASN N 1 1
13 9670 1 1 9 ASN ND2 N -7.260 -12.838 -12.495 1.00 . A A . 9 ASN ND2 1 1
13 9671 1 1 9 ASN O O -7.802 -8.433 -9.905 1.00 . A A . 9 ASN O 1 1
13 9672 1 1 9 ASN OD1 O -8.751 -11.305 -13.178 1.00 . A A . 9 ASN OD1 1 1
13 9673 1 1 10 PRO C C -8.443 -7.847 -6.861 1.00 . A A . 10 PRO C 1 1
13 9674 1 1 10 PRO CA C -9.452 -8.645 -7.678 1.00 . A A . 10 PRO CA 1 1
13 9675 1 1 10 PRO CB C -10.460 -9.336 -6.760 1.00 . A A . 10 PRO CB 1 1
13 9676 1 1 10 PRO CD C -9.154 -11.061 -7.790 1.00 . A A . 10 PRO CD 1 1
13 9677 1 1 10 PRO CG C -9.896 -10.695 -6.532 1.00 . A A . 10 PRO CG 1 1
13 9678 1 1 10 PRO HA H -9.971 -7.981 -8.355 1.00 . A A . 10 PRO HA 1 1
13 9679 1 1 10 PRO HB2 H -10.549 -8.783 -5.836 1.00 . A A . 10 PRO HB2 1 1
13 9680 1 1 10 PRO HB3 H -11.422 -9.386 -7.250 1.00 . A A . 10 PRO HB3 1 1
13 9681 1 1 10 PRO HD2 H -8.260 -11.613 -7.547 1.00 . A A . 10 PRO HD2 1 1
13 9682 1 1 10 PRO HD3 H -9.788 -11.639 -8.446 1.00 . A A . 10 PRO HD3 1 1
13 9683 1 1 10 PRO HG2 H -9.218 -10.673 -5.692 1.00 . A A . 10 PRO HG2 1 1
13 9684 1 1 10 PRO HG3 H -10.695 -11.398 -6.351 1.00 . A A . 10 PRO HG3 1 1
13 9685 1 1 10 PRO N N -8.822 -9.753 -8.393 1.00 . A A . 10 PRO N 1 1
13 9686 1 1 10 PRO O O -8.269 -8.086 -5.666 1.00 . A A . 10 PRO O 1 1
13 9687 1 1 11 LEU C C -7.356 -5.377 -5.635 1.00 . A A . 11 LEU C 1 1
13 9688 1 1 11 LEU CA C -6.784 -6.052 -6.865 1.00 . A A . 11 LEU CA 1 1
13 9689 1 1 11 LEU CB C -6.233 -5.014 -7.853 1.00 . A A . 11 LEU CB 1 1
13 9690 1 1 11 LEU CD1 C -7.494 -5.050 -10.031 1.00 . A A . 11 LEU CD1 1 1
13 9691 1 1 11 LEU CD2 C -8.583 -4.087 -7.990 1.00 . A A . 11 LEU CD2 1 1
13 9692 1 1 11 LEU CG C -7.267 -4.290 -8.732 1.00 . A A . 11 LEU CG 1 1
13 9693 1 1 11 LEU H H -7.969 -6.764 -8.469 1.00 . A A . 11 LEU H 1 1
13 9694 1 1 11 LEU HA H -5.974 -6.676 -6.537 1.00 . A A . 11 LEU HA 1 1
13 9695 1 1 11 LEU HB2 H -5.691 -4.270 -7.292 1.00 . A A . 11 LEU HB2 1 1
13 9696 1 1 11 LEU HB3 H -5.537 -5.518 -8.507 1.00 . A A . 11 LEU HB3 1 1
13 9697 1 1 11 LEU HD11 H -8.548 -5.255 -10.151 1.00 . A A . 11 LEU HD11 1 1
13 9698 1 1 11 LEU HD12 H -6.948 -5.981 -10.005 1.00 . A A . 11 LEU HD12 1 1
13 9699 1 1 11 LEU HD13 H -7.147 -4.453 -10.862 1.00 . A A . 11 LEU HD13 1 1
13 9700 1 1 11 LEU HD21 H -9.065 -5.041 -7.839 1.00 . A A . 11 LEU HD21 1 1
13 9701 1 1 11 LEU HD22 H -9.229 -3.447 -8.573 1.00 . A A . 11 LEU HD22 1 1
13 9702 1 1 11 LEU HD23 H -8.390 -3.626 -7.033 1.00 . A A . 11 LEU HD23 1 1
13 9703 1 1 11 LEU HG H -6.880 -3.315 -8.989 1.00 . A A . 11 LEU HG 1 1
13 9704 1 1 11 LEU N N -7.781 -6.898 -7.517 1.00 . A A . 11 LEU N 1 1
13 9705 1 1 11 LEU O O -8.433 -5.737 -5.173 1.00 . A A . 11 LEU O 1 1
13 9706 1 1 12 CYS C C -8.439 -3.800 -3.553 1.00 . A A . 12 CYS C 1 1
13 9707 1 1 12 CYS CA C -6.961 -3.681 -3.892 1.00 . A A . 12 CYS CA 1 1
13 9708 1 1 12 CYS CB C -6.590 -2.213 -4.042 1.00 . A A . 12 CYS CB 1 1
13 9709 1 1 12 CYS H H -5.737 -4.224 -5.524 1.00 . A A . 12 CYS H 1 1
13 9710 1 1 12 CYS HA H -6.390 -4.097 -3.078 1.00 . A A . 12 CYS HA 1 1
13 9711 1 1 12 CYS HB2 H -6.749 -1.718 -3.100 1.00 . A A . 12 CYS HB2 1 1
13 9712 1 1 12 CYS HB3 H -5.546 -2.142 -4.308 1.00 . A A . 12 CYS HB3 1 1
13 9713 1 1 12 CYS N N -6.596 -4.419 -5.104 1.00 . A A . 12 CYS N 1 1
13 9714 1 1 12 CYS O O -9.194 -2.828 -3.579 1.00 . A A . 12 CYS O 1 1
13 9715 1 1 12 CYS SG S -7.557 -1.322 -5.311 1.00 . A A . 12 CYS SG 1 1
13 9716 1 1 13 ARG C C -10.292 -5.366 -1.321 1.00 . A A . 13 ARG C 1 1
13 9717 1 1 13 ARG CA C -10.199 -5.307 -2.833 1.00 . A A . 13 ARG CA 1 1
13 9718 1 1 13 ARG CB C -10.655 -6.632 -3.449 1.00 . A A . 13 ARG CB 1 1
13 9719 1 1 13 ARG CD C -12.955 -6.354 -4.425 1.00 . A A . 13 ARG CD 1 1
13 9720 1 1 13 ARG CG C -12.140 -6.908 -3.268 1.00 . A A . 13 ARG CG 1 1
13 9721 1 1 13 ARG CZ C -14.338 -4.696 -3.236 1.00 . A A . 13 ARG CZ 1 1
13 9722 1 1 13 ARG H H -8.151 -5.731 -3.201 1.00 . A A . 13 ARG H 1 1
13 9723 1 1 13 ARG HA H -10.828 -4.507 -3.196 1.00 . A A . 13 ARG HA 1 1
13 9724 1 1 13 ARG HB2 H -10.440 -6.618 -4.507 1.00 . A A . 13 ARG HB2 1 1
13 9725 1 1 13 ARG HB3 H -10.103 -7.438 -2.988 1.00 . A A . 13 ARG HB3 1 1
13 9726 1 1 13 ARG HD2 H -12.338 -6.343 -5.311 1.00 . A A . 13 ARG HD2 1 1
13 9727 1 1 13 ARG HD3 H -13.807 -6.996 -4.588 1.00 . A A . 13 ARG HD3 1 1
13 9728 1 1 13 ARG HE H -13.049 -4.272 -4.699 1.00 . A A . 13 ARG HE 1 1
13 9729 1 1 13 ARG HG2 H -12.294 -7.975 -3.211 1.00 . A A . 13 ARG HG2 1 1
13 9730 1 1 13 ARG HG3 H -12.473 -6.445 -2.351 1.00 . A A . 13 ARG HG3 1 1
13 9731 1 1 13 ARG HH11 H -14.597 -6.605 -2.617 1.00 . A A . 13 ARG HH11 1 1
13 9732 1 1 13 ARG HH12 H -15.557 -5.421 -1.795 1.00 . A A . 13 ARG HH12 1 1
13 9733 1 1 13 ARG HH21 H -14.311 -2.713 -3.619 1.00 . A A . 13 ARG HH21 1 1
13 9734 1 1 13 ARG HH22 H -15.396 -3.212 -2.364 1.00 . A A . 13 ARG HH22 1 1
13 9735 1 1 13 ARG N N -8.824 -5.012 -3.212 1.00 . A A . 13 ARG N 1 1
13 9736 1 1 13 ARG NE N -13.429 -4.997 -4.160 1.00 . A A . 13 ARG NE 1 1
13 9737 1 1 13 ARG NH1 N -14.875 -5.653 -2.488 1.00 . A A . 13 ARG NH1 1 1
13 9738 1 1 13 ARG NH2 N -14.712 -3.437 -3.058 1.00 . A A . 13 ARG NH2 1 1
13 9739 1 1 13 ARG O O -10.913 -6.264 -0.751 1.00 . A A . 13 ARG O 1 1
13 9740 1 1 14 CYS C C -9.718 -2.905 1.265 1.00 . A A . 14 CYS C 1 1
13 9741 1 1 14 CYS CA C -9.596 -4.348 0.772 1.00 . A A . 14 CYS CA 1 1
13 9742 1 1 14 CYS CB C -8.290 -4.977 1.281 1.00 . A A . 14 CYS CB 1 1
13 9743 1 1 14 CYS H H -9.142 -3.741 -1.195 1.00 . A A . 14 CYS H 1 1
13 9744 1 1 14 CYS HA H -10.430 -4.917 1.152 1.00 . A A . 14 CYS HA 1 1
13 9745 1 1 14 CYS HB2 H -7.779 -4.267 1.908 1.00 . A A . 14 CYS HB2 1 1
13 9746 1 1 14 CYS HB3 H -8.531 -5.856 1.860 1.00 . A A . 14 CYS HB3 1 1
13 9747 1 1 14 CYS N N -9.635 -4.411 -0.677 1.00 . A A . 14 CYS N 1 1
13 9748 1 1 14 CYS O O -8.787 -2.112 1.130 1.00 . A A . 14 CYS O 1 1
13 9749 1 1 14 CYS SG S -7.120 -5.487 -0.026 1.00 . A A . 14 CYS SG 1 1
13 9750 1 1 15 ASN C C -10.729 -1.144 3.813 1.00 . A A . 15 ASN C 1 1
13 9751 1 1 15 ASN CA C -11.123 -1.231 2.354 1.00 . A A . 15 ASN CA 1 1
13 9752 1 1 15 ASN CB C -12.601 -0.876 2.215 1.00 . A A . 15 ASN CB 1 1
13 9753 1 1 15 ASN CG C -12.828 0.334 1.330 1.00 . A A . 15 ASN CG 1 1
13 9754 1 1 15 ASN H H -11.577 -3.254 1.916 1.00 . A A . 15 ASN H 1 1
13 9755 1 1 15 ASN HA H -10.531 -0.530 1.791 1.00 . A A . 15 ASN HA 1 1
13 9756 1 1 15 ASN HB2 H -13.123 -1.716 1.797 1.00 . A A . 15 ASN HB2 1 1
13 9757 1 1 15 ASN HB3 H -13.007 -0.661 3.194 1.00 . A A . 15 ASN HB3 1 1
13 9758 1 1 15 ASN HD21 H -12.131 1.535 2.754 1.00 . A A . 15 ASN HD21 1 1
13 9759 1 1 15 ASN HD22 H -12.635 2.313 1.295 1.00 . A A . 15 ASN HD22 1 1
13 9760 1 1 15 ASN N N -10.873 -2.576 1.838 1.00 . A A . 15 ASN N 1 1
13 9761 1 1 15 ASN ND2 N -12.498 1.513 1.846 1.00 . A A . 15 ASN ND2 1 1
13 9762 1 1 15 ASN O O -10.148 -0.156 4.239 1.00 . A A . 15 ASN O 1 1
13 9763 1 1 15 ASN OD1 O -13.295 0.211 0.198 1.00 . A A . 15 ASN OD1 1 1
13 9764 1 1 16 LYS C C -9.657 -1.407 6.447 1.00 . A A . 16 LYS C 1 1
13 9765 1 1 16 LYS CA C -10.814 -2.286 5.998 1.00 . A A . 16 LYS CA 1 1
13 9766 1 1 16 LYS CB C -10.546 -3.744 6.384 1.00 . A A . 16 LYS CB 1 1
13 9767 1 1 16 LYS CD C -11.578 -4.367 8.591 1.00 . A A . 16 LYS CD 1 1
13 9768 1 1 16 LYS CE C -12.018 -5.765 8.188 1.00 . A A . 16 LYS CE 1 1
13 9769 1 1 16 LYS CG C -10.305 -3.949 7.872 1.00 . A A . 16 LYS CG 1 1
13 9770 1 1 16 LYS H H -11.566 -2.910 4.133 1.00 . A A . 16 LYS H 1 1
13 9771 1 1 16 LYS HA H -11.699 -1.953 6.509 1.00 . A A . 16 LYS HA 1 1
13 9772 1 1 16 LYS HB2 H -11.397 -4.342 6.093 1.00 . A A . 16 LYS HB2 1 1
13 9773 1 1 16 LYS HB3 H -9.675 -4.090 5.849 1.00 . A A . 16 LYS HB3 1 1
13 9774 1 1 16 LYS HD2 H -11.401 -4.351 9.656 1.00 . A A . 16 LYS HD2 1 1
13 9775 1 1 16 LYS HD3 H -12.364 -3.666 8.346 1.00 . A A . 16 LYS HD3 1 1
13 9776 1 1 16 LYS HE2 H -12.908 -5.688 7.580 1.00 . A A . 16 LYS HE2 1 1
13 9777 1 1 16 LYS HE3 H -11.230 -6.226 7.613 1.00 . A A . 16 LYS HE3 1 1
13 9778 1 1 16 LYS HG2 H -9.561 -4.721 8.003 1.00 . A A . 16 LYS HG2 1 1
13 9779 1 1 16 LYS HG3 H -9.946 -3.026 8.301 1.00 . A A . 16 LYS HG3 1 1
13 9780 1 1 16 LYS HZ1 H -11.537 -6.555 10.061 1.00 . A A . 16 LYS HZ1 1 1
13 9781 1 1 16 LYS HZ2 H -12.428 -7.607 9.084 1.00 . A A . 16 LYS HZ2 1 1
13 9782 1 1 16 LYS HZ3 H -13.194 -6.298 9.831 1.00 . A A . 16 LYS HZ3 1 1
13 9783 1 1 16 LYS N N -11.084 -2.185 4.562 1.00 . A A . 16 LYS N 1 1
13 9784 1 1 16 LYS NZ N -12.315 -6.616 9.374 1.00 . A A . 16 LYS NZ 1 1
13 9785 1 1 16 LYS O O -8.647 -1.893 6.953 1.00 . A A . 16 LYS O 1 1
13 9786 1 1 17 MET C C -8.594 0.904 8.130 1.00 . A A . 17 MET C 1 1
13 9787 1 1 17 MET CA C -8.800 0.867 6.622 1.00 . A A . 17 MET CA 1 1
13 9788 1 1 17 MET CB C -9.161 2.255 6.137 1.00 . A A . 17 MET CB 1 1
13 9789 1 1 17 MET CE C -9.786 5.154 6.961 1.00 . A A . 17 MET CE 1 1
13 9790 1 1 17 MET CG C -10.636 2.604 6.273 1.00 . A A . 17 MET CG 1 1
13 9791 1 1 17 MET H H -10.653 0.193 5.810 1.00 . A A . 17 MET H 1 1
13 9792 1 1 17 MET HA H -7.874 0.567 6.156 1.00 . A A . 17 MET HA 1 1
13 9793 1 1 17 MET HB2 H -8.592 2.966 6.713 1.00 . A A . 17 MET HB2 1 1
13 9794 1 1 17 MET HB3 H -8.884 2.334 5.104 1.00 . A A . 17 MET HB3 1 1
13 9795 1 1 17 MET HE1 H -10.006 6.210 7.002 1.00 . A A . 17 MET HE1 1 1
13 9796 1 1 17 MET HE2 H -8.793 5.007 6.563 1.00 . A A . 17 MET HE2 1 1
13 9797 1 1 17 MET HE3 H -9.841 4.736 7.956 1.00 . A A . 17 MET HE3 1 1
13 9798 1 1 17 MET HG2 H -11.203 1.990 5.589 1.00 . A A . 17 MET HG2 1 1
13 9799 1 1 17 MET HG3 H -10.950 2.397 7.286 1.00 . A A . 17 MET HG3 1 1
13 9800 1 1 17 MET N N -9.822 -0.110 6.244 1.00 . A A . 17 MET N 1 1
13 9801 1 1 17 MET O O -8.866 1.905 8.793 1.00 . A A . 17 MET O 1 1
13 9802 1 1 17 MET SD S -10.979 4.336 5.905 1.00 . A A . 17 MET SD 1 1
13 9803 1 1 18 LEU C C -7.067 -1.642 10.333 1.00 . A A . 18 LEU C 1 1
13 9804 1 1 18 LEU CA C -7.828 -0.341 10.070 1.00 . A A . 18 LEU CA 1 1
13 9805 1 1 18 LEU CB C -9.144 -0.265 10.871 1.00 . A A . 18 LEU CB 1 1
13 9806 1 1 18 LEU CD1 C -10.348 -1.064 12.919 1.00 . A A . 18 LEU CD1 1 1
13 9807 1 1 18 LEU CD2 C -10.277 -2.507 10.878 1.00 . A A . 18 LEU CD2 1 1
13 9808 1 1 18 LEU CG C -9.516 -1.489 11.718 1.00 . A A . 18 LEU CG 1 1
13 9809 1 1 18 LEU H H -7.905 -0.932 8.045 1.00 . A A . 18 LEU H 1 1
13 9810 1 1 18 LEU HA H -7.196 0.487 10.362 1.00 . A A . 18 LEU HA 1 1
13 9811 1 1 18 LEU HB2 H -9.081 0.586 11.532 1.00 . A A . 18 LEU HB2 1 1
13 9812 1 1 18 LEU HB3 H -9.947 -0.088 10.170 1.00 . A A . 18 LEU HB3 1 1
13 9813 1 1 18 LEU HD11 H -10.079 -0.058 13.204 1.00 . A A . 18 LEU HD11 1 1
13 9814 1 1 18 LEU HD12 H -10.158 -1.735 13.743 1.00 . A A . 18 LEU HD12 1 1
13 9815 1 1 18 LEU HD13 H -11.396 -1.097 12.660 1.00 . A A . 18 LEU HD13 1 1
13 9816 1 1 18 LEU HD21 H -9.672 -3.393 10.749 1.00 . A A . 18 LEU HD21 1 1
13 9817 1 1 18 LEU HD22 H -10.500 -2.081 9.910 1.00 . A A . 18 LEU HD22 1 1
13 9818 1 1 18 LEU HD23 H -11.198 -2.769 11.375 1.00 . A A . 18 LEU HD23 1 1
13 9819 1 1 18 LEU HG H -8.617 -1.959 12.086 1.00 . A A . 18 LEU HG 1 1
13 9820 1 1 18 LEU N N -8.102 -0.196 8.647 1.00 . A A . 18 LEU N 1 1
13 9821 1 1 18 LEU O O -7.631 -2.732 10.235 1.00 . A A . 18 LEU O 1 1
13 9822 1 1 19 GLY C C -3.494 -2.473 10.703 1.00 . A A . 19 GLY C 1 1
13 9823 1 1 19 GLY CA C -4.978 -2.705 10.919 1.00 . A A . 19 GLY CA 1 1
13 9824 1 1 19 GLY H H -5.379 -0.634 10.715 1.00 . A A . 19 GLY H 1 1
13 9825 1 1 19 GLY HA2 H -5.136 -3.013 11.942 1.00 . A A . 19 GLY HA2 1 1
13 9826 1 1 19 GLY HA3 H -5.305 -3.499 10.264 1.00 . A A . 19 GLY HA3 1 1
13 9827 1 1 19 GLY N N -5.783 -1.525 10.657 1.00 . A A . 19 GLY N 1 1
13 9828 1 1 19 GLY O O -2.852 -1.756 11.471 1.00 . A A . 19 GLY O 1 1
13 9829 1 1 20 ASP C C -1.141 -1.508 9.102 1.00 . A A . 20 ASP C 1 1
13 9830 1 1 20 ASP CA C -1.525 -2.961 9.348 1.00 . A A . 20 ASP CA 1 1
13 9831 1 1 20 ASP CB C -1.162 -3.805 8.125 1.00 . A A . 20 ASP CB 1 1
13 9832 1 1 20 ASP CG C -1.858 -5.153 8.111 1.00 . A A . 20 ASP CG 1 1
13 9833 1 1 20 ASP H H -3.504 -3.655 9.089 1.00 . A A . 20 ASP H 1 1
13 9834 1 1 20 ASP HA H -0.967 -3.325 10.199 1.00 . A A . 20 ASP HA 1 1
13 9835 1 1 20 ASP HB2 H -1.438 -3.268 7.233 1.00 . A A . 20 ASP HB2 1 1
13 9836 1 1 20 ASP HB3 H -0.098 -3.971 8.120 1.00 . A A . 20 ASP HB3 1 1
13 9837 1 1 20 ASP N N -2.944 -3.092 9.659 1.00 . A A . 20 ASP N 1 1
13 9838 1 1 20 ASP O O -1.988 -0.615 9.111 1.00 . A A . 20 ASP O 1 1
13 9839 1 1 20 ASP OD1 O -3.103 -5.177 8.005 1.00 . A A . 20 ASP OD1 1 1
13 9840 1 1 20 ASP OD2 O -1.158 -6.183 8.206 1.00 . A A . 20 ASP OD2 1 1
13 9841 1 1 21 LEU C C 1.877 0.000 7.713 1.00 . A A . 21 LEU C 1 1
13 9842 1 1 21 LEU CA C 0.679 0.048 8.660 1.00 . A A . 21 LEU CA 1 1
13 9843 1 1 21 LEU CB C 1.032 0.683 10.018 1.00 . A A . 21 LEU CB 1 1
13 9844 1 1 21 LEU CD1 C 2.933 2.175 9.300 1.00 . A A . 21 LEU CD1 1 1
13 9845 1 1 21 LEU CD2 C 2.693 1.521 11.700 1.00 . A A . 21 LEU CD2 1 1
13 9846 1 1 21 LEU CG C 2.499 1.076 10.258 1.00 . A A . 21 LEU CG 1 1
13 9847 1 1 21 LEU H H 0.768 -2.037 8.916 1.00 . A A . 21 LEU H 1 1
13 9848 1 1 21 LEU HA H -0.098 0.641 8.191 1.00 . A A . 21 LEU HA 1 1
13 9849 1 1 21 LEU HB2 H 0.427 1.565 10.135 1.00 . A A . 21 LEU HB2 1 1
13 9850 1 1 21 LEU HB3 H 0.750 -0.024 10.786 1.00 . A A . 21 LEU HB3 1 1
13 9851 1 1 21 LEU HD11 H 3.033 3.106 9.838 1.00 . A A . 21 LEU HD11 1 1
13 9852 1 1 21 LEU HD12 H 2.193 2.286 8.524 1.00 . A A . 21 LEU HD12 1 1
13 9853 1 1 21 LEU HD13 H 3.883 1.912 8.857 1.00 . A A . 21 LEU HD13 1 1
13 9854 1 1 21 LEU HD21 H 3.640 2.032 11.794 1.00 . A A . 21 LEU HD21 1 1
13 9855 1 1 21 LEU HD22 H 2.683 0.658 12.348 1.00 . A A . 21 LEU HD22 1 1
13 9856 1 1 21 LEU HD23 H 1.894 2.191 11.981 1.00 . A A . 21 LEU HD23 1 1
13 9857 1 1 21 LEU HG H 3.129 0.216 10.090 1.00 . A A . 21 LEU HG 1 1
13 9858 1 1 21 LEU N N 0.151 -1.284 8.896 1.00 . A A . 21 LEU N 1 1
13 9859 1 1 21 LEU O O 2.995 -0.326 8.108 1.00 . A A . 21 LEU O 1 1
13 9860 1 1 22 ILE C C 3.365 1.709 5.452 1.00 . A A . 22 ILE C 1 1
13 9861 1 1 22 ILE CA C 2.677 0.356 5.450 1.00 . A A . 22 ILE CA 1 1
13 9862 1 1 22 ILE CB C 2.116 0.059 4.034 1.00 . A A . 22 ILE CB 1 1
13 9863 1 1 22 ILE CD1 C 2.823 1.980 2.533 1.00 . A A . 22 ILE CD1 1 1
13 9864 1 1 22 ILE CG1 C 3.053 0.536 2.939 1.00 . A A . 22 ILE CG1 1 1
13 9865 1 1 22 ILE CG2 C 0.770 0.710 3.834 1.00 . A A . 22 ILE CG2 1 1
13 9866 1 1 22 ILE H H 0.720 0.593 6.199 1.00 . A A . 22 ILE H 1 1
13 9867 1 1 22 ILE HA H 3.398 -0.406 5.702 1.00 . A A . 22 ILE HA 1 1
13 9868 1 1 22 ILE HB H 1.990 -0.999 3.938 1.00 . A A . 22 ILE HB 1 1
13 9869 1 1 22 ILE HD11 H 3.740 2.394 2.157 1.00 . A A . 22 ILE HD11 1 1
13 9870 1 1 22 ILE HD12 H 2.493 2.551 3.387 1.00 . A A . 22 ILE HD12 1 1
13 9871 1 1 22 ILE HD13 H 2.069 2.020 1.761 1.00 . A A . 22 ILE HD13 1 1
13 9872 1 1 22 ILE HG12 H 4.071 0.433 3.271 1.00 . A A . 22 ILE HG12 1 1
13 9873 1 1 22 ILE HG13 H 2.901 -0.080 2.065 1.00 . A A . 22 ILE HG13 1 1
13 9874 1 1 22 ILE HG21 H 0.841 1.753 4.097 1.00 . A A . 22 ILE HG21 1 1
13 9875 1 1 22 ILE HG22 H 0.041 0.222 4.456 1.00 . A A . 22 ILE HG22 1 1
13 9876 1 1 22 ILE HG23 H 0.485 0.621 2.796 1.00 . A A . 22 ILE HG23 1 1
13 9877 1 1 22 ILE N N 1.629 0.339 6.456 1.00 . A A . 22 ILE N 1 1
13 9878 1 1 22 ILE O O 2.777 2.712 5.855 1.00 . A A . 22 ILE O 1 1
13 9879 1 1 23 CYS C C 5.679 3.271 3.452 1.00 . A A . 23 CYS C 1 1
13 9880 1 1 23 CYS CA C 5.330 2.994 4.896 1.00 . A A . 23 CYS CA 1 1
13 9881 1 1 23 CYS CB C 6.583 2.965 5.772 1.00 . A A . 23 CYS CB 1 1
13 9882 1 1 23 CYS H H 5.010 0.911 4.631 1.00 . A A . 23 CYS H 1 1
13 9883 1 1 23 CYS HA H 4.675 3.780 5.246 1.00 . A A . 23 CYS HA 1 1
13 9884 1 1 23 CYS HB2 H 7.156 3.862 5.593 1.00 . A A . 23 CYS HB2 1 1
13 9885 1 1 23 CYS HB3 H 6.278 2.942 6.808 1.00 . A A . 23 CYS HB3 1 1
13 9886 1 1 23 CYS N N 4.596 1.742 4.971 1.00 . A A . 23 CYS N 1 1
13 9887 1 1 23 CYS O O 6.677 2.769 2.933 1.00 . A A . 23 CYS O 1 1
13 9888 1 1 23 CYS SG S 7.688 1.547 5.491 1.00 . A A . 23 CYS SG 1 1
13 9889 1 1 24 ALA C C 6.059 5.420 1.182 1.00 . A A . 24 ALA C 1 1
13 9890 1 1 24 ALA CA C 5.020 4.335 1.388 1.00 . A A . 24 ALA CA 1 1
13 9891 1 1 24 ALA CB C 3.705 4.731 0.736 1.00 . A A . 24 ALA CB 1 1
13 9892 1 1 24 ALA H H 4.024 4.380 3.252 1.00 . A A . 24 ALA H 1 1
13 9893 1 1 24 ALA HA H 5.367 3.428 0.913 1.00 . A A . 24 ALA HA 1 1
13 9894 1 1 24 ALA HB1 H 3.899 5.407 -0.084 1.00 . A A . 24 ALA HB1 1 1
13 9895 1 1 24 ALA HB2 H 3.074 5.218 1.463 1.00 . A A . 24 ALA HB2 1 1
13 9896 1 1 24 ALA HB3 H 3.209 3.846 0.362 1.00 . A A . 24 ALA HB3 1 1
13 9897 1 1 24 ALA N N 4.823 4.038 2.792 1.00 . A A . 24 ALA N 1 1
13 9898 1 1 24 ALA O O 6.361 6.201 2.084 1.00 . A A . 24 ALA O 1 1
13 9899 1 1 25 VAL C C 7.644 6.517 -1.920 1.00 . A A . 25 VAL C 1 1
13 9900 1 1 25 VAL CA C 7.607 6.409 -0.411 1.00 . A A . 25 VAL CA 1 1
13 9901 1 1 25 VAL CB C 9.005 6.004 0.099 1.00 . A A . 25 VAL CB 1 1
13 9902 1 1 25 VAL CG1 C 10.037 7.058 -0.275 1.00 . A A . 25 VAL CG1 1 1
13 9903 1 1 25 VAL CG2 C 8.989 5.780 1.604 1.00 . A A . 25 VAL CG2 1 1
13 9904 1 1 25 VAL H H 6.298 4.795 -0.688 1.00 . A A . 25 VAL H 1 1
13 9905 1 1 25 VAL HA H 7.349 7.373 0.006 1.00 . A A . 25 VAL HA 1 1
13 9906 1 1 25 VAL HB H 9.284 5.077 -0.378 1.00 . A A . 25 VAL HB 1 1
13 9907 1 1 25 VAL HG11 H 9.621 8.042 -0.118 1.00 . A A . 25 VAL HG11 1 1
13 9908 1 1 25 VAL HG12 H 10.309 6.944 -1.313 1.00 . A A . 25 VAL HG12 1 1
13 9909 1 1 25 VAL HG13 H 10.916 6.936 0.343 1.00 . A A . 25 VAL HG13 1 1
13 9910 1 1 25 VAL HG21 H 10.000 5.643 1.958 1.00 . A A . 25 VAL HG21 1 1
13 9911 1 1 25 VAL HG22 H 8.406 4.898 1.830 1.00 . A A . 25 VAL HG22 1 1
13 9912 1 1 25 VAL HG23 H 8.549 6.637 2.091 1.00 . A A . 25 VAL HG23 1 1
13 9913 1 1 25 VAL N N 6.596 5.448 -0.024 1.00 . A A . 25 VAL N 1 1
13 9914 1 1 25 VAL O O 7.435 5.532 -2.632 1.00 . A A . 25 VAL O 1 1
13 9915 1 1 26 ILE C C 8.684 9.289 -4.076 1.00 . A A . 26 ILE C 1 1
13 9916 1 1 26 ILE CA C 7.941 7.981 -3.819 1.00 . A A . 26 ILE CA 1 1
13 9917 1 1 26 ILE CB C 6.515 7.991 -4.431 1.00 . A A . 26 ILE CB 1 1
13 9918 1 1 26 ILE CD1 C 7.312 6.245 -6.118 1.00 . A A . 26 ILE CD1 1 1
13 9919 1 1 26 ILE CG1 C 6.514 7.510 -5.881 1.00 . A A . 26 ILE CG1 1 1
13 9920 1 1 26 ILE CG2 C 5.891 9.362 -4.350 1.00 . A A . 26 ILE CG2 1 1
13 9921 1 1 26 ILE H H 8.021 8.462 -1.767 1.00 . A A . 26 ILE H 1 1
13 9922 1 1 26 ILE HA H 8.502 7.183 -4.280 1.00 . A A . 26 ILE HA 1 1
13 9923 1 1 26 ILE HB H 5.904 7.320 -3.847 1.00 . A A . 26 ILE HB 1 1
13 9924 1 1 26 ILE HD11 H 7.128 5.548 -5.314 1.00 . A A . 26 ILE HD11 1 1
13 9925 1 1 26 ILE HD12 H 8.364 6.484 -6.153 1.00 . A A . 26 ILE HD12 1 1
13 9926 1 1 26 ILE HD13 H 7.011 5.800 -7.055 1.00 . A A . 26 ILE HD13 1 1
13 9927 1 1 26 ILE HG12 H 5.494 7.316 -6.175 1.00 . A A . 26 ILE HG12 1 1
13 9928 1 1 26 ILE HG13 H 6.918 8.287 -6.508 1.00 . A A . 26 ILE HG13 1 1
13 9929 1 1 26 ILE HG21 H 6.321 9.895 -3.524 1.00 . A A . 26 ILE HG21 1 1
13 9930 1 1 26 ILE HG22 H 4.826 9.260 -4.202 1.00 . A A . 26 ILE HG22 1 1
13 9931 1 1 26 ILE HG23 H 6.080 9.898 -5.265 1.00 . A A . 26 ILE HG23 1 1
13 9932 1 1 26 ILE N N 7.886 7.721 -2.396 1.00 . A A . 26 ILE N 1 1
13 9933 1 1 26 ILE O O 9.157 9.931 -3.138 1.00 . A A . 26 ILE O 1 1
13 9934 1 1 27 GLY C C 9.415 11.975 -4.688 1.00 . A A . 27 GLY C 1 1
13 9935 1 1 27 GLY CA C 9.497 10.878 -5.734 1.00 . A A . 27 GLY CA 1 1
13 9936 1 1 27 GLY H H 8.407 9.088 -6.024 1.00 . A A . 27 GLY H 1 1
13 9937 1 1 27 GLY HA2 H 10.535 10.642 -5.907 1.00 . A A . 27 GLY HA2 1 1
13 9938 1 1 27 GLY HA3 H 9.067 11.245 -6.655 1.00 . A A . 27 GLY HA3 1 1
13 9939 1 1 27 GLY N N 8.797 9.657 -5.343 1.00 . A A . 27 GLY N 1 1
13 9940 1 1 27 GLY O O 10.384 12.698 -4.456 1.00 . A A . 27 GLY O 1 1
13 9941 1 1 28 ASP C C 6.872 12.677 -2.133 1.00 . A A . 28 ASP C 1 1
13 9942 1 1 28 ASP CA C 8.045 13.080 -3.014 1.00 . A A . 28 ASP CA 1 1
13 9943 1 1 28 ASP CB C 7.787 14.453 -3.638 1.00 . A A . 28 ASP CB 1 1
13 9944 1 1 28 ASP CG C 8.536 15.563 -2.927 1.00 . A A . 28 ASP CG 1 1
13 9945 1 1 28 ASP H H 7.530 11.469 -4.277 1.00 . A A . 28 ASP H 1 1
13 9946 1 1 28 ASP HA H 8.938 13.130 -2.408 1.00 . A A . 28 ASP HA 1 1
13 9947 1 1 28 ASP HB2 H 8.103 14.437 -4.671 1.00 . A A . 28 ASP HB2 1 1
13 9948 1 1 28 ASP HB3 H 6.730 14.670 -3.593 1.00 . A A . 28 ASP HB3 1 1
13 9949 1 1 28 ASP N N 8.259 12.084 -4.050 1.00 . A A . 28 ASP N 1 1
13 9950 1 1 28 ASP O O 6.137 13.528 -1.633 1.00 . A A . 28 ASP O 1 1
13 9951 1 1 28 ASP OD1 O 9.620 15.286 -2.372 1.00 . A A . 28 ASP OD1 1 1
13 9952 1 1 28 ASP OD2 O 8.038 16.708 -2.924 1.00 . A A . 28 ASP OD2 1 1
13 9953 1 1 29 ALA C C 6.074 9.789 -0.177 1.00 . A A . 29 ALA C 1 1
13 9954 1 1 29 ALA CA C 5.595 10.862 -1.141 1.00 . A A . 29 ALA CA 1 1
13 9955 1 1 29 ALA CB C 4.495 10.309 -2.034 1.00 . A A . 29 ALA CB 1 1
13 9956 1 1 29 ALA H H 7.307 10.726 -2.385 1.00 . A A . 29 ALA H 1 1
13 9957 1 1 29 ALA HA H 5.187 11.687 -0.576 1.00 . A A . 29 ALA HA 1 1
13 9958 1 1 29 ALA HB1 H 4.677 9.259 -2.220 1.00 . A A . 29 ALA HB1 1 1
13 9959 1 1 29 ALA HB2 H 4.493 10.843 -2.975 1.00 . A A . 29 ALA HB2 1 1
13 9960 1 1 29 ALA HB3 H 3.540 10.429 -1.551 1.00 . A A . 29 ALA HB3 1 1
13 9961 1 1 29 ALA N N 6.692 11.368 -1.954 1.00 . A A . 29 ALA N 1 1
13 9962 1 1 29 ALA O O 5.958 8.599 -0.461 1.00 . A A . 29 ALA O 1 1
13 9963 1 1 30 LYS C C 6.261 9.409 3.252 1.00 . A A . 30 LYS C 1 1
13 9964 1 1 30 LYS CA C 7.091 9.290 1.979 1.00 . A A . 30 LYS CA 1 1
13 9965 1 1 30 LYS CB C 8.566 9.559 2.289 1.00 . A A . 30 LYS CB 1 1
13 9966 1 1 30 LYS CD C 9.407 11.614 1.117 1.00 . A A . 30 LYS CD 1 1
13 9967 1 1 30 LYS CE C 10.843 11.200 0.843 1.00 . A A . 30 LYS CE 1 1
13 9968 1 1 30 LYS CG C 8.899 11.035 2.428 1.00 . A A . 30 LYS CG 1 1
13 9969 1 1 30 LYS H H 6.661 11.181 1.131 1.00 . A A . 30 LYS H 1 1
13 9970 1 1 30 LYS HA H 6.990 8.289 1.590 1.00 . A A . 30 LYS HA 1 1
13 9971 1 1 30 LYS HB2 H 8.821 9.067 3.216 1.00 . A A . 30 LYS HB2 1 1
13 9972 1 1 30 LYS HB3 H 9.169 9.148 1.494 1.00 . A A . 30 LYS HB3 1 1
13 9973 1 1 30 LYS HD2 H 8.780 11.261 0.312 1.00 . A A . 30 LYS HD2 1 1
13 9974 1 1 30 LYS HD3 H 9.356 12.692 1.169 1.00 . A A . 30 LYS HD3 1 1
13 9975 1 1 30 LYS HE2 H 10.973 10.173 1.149 1.00 . A A . 30 LYS HE2 1 1
13 9976 1 1 30 LYS HE3 H 11.032 11.285 -0.217 1.00 . A A . 30 LYS HE3 1 1
13 9977 1 1 30 LYS HG2 H 8.010 11.570 2.725 1.00 . A A . 30 LYS HG2 1 1
13 9978 1 1 30 LYS HG3 H 9.662 11.152 3.183 1.00 . A A . 30 LYS HG3 1 1
13 9979 1 1 30 LYS HZ1 H 12.791 11.777 1.331 1.00 . A A . 30 LYS HZ1 1 1
13 9980 1 1 30 LYS HZ2 H 11.689 11.937 2.605 1.00 . A A . 30 LYS HZ2 1 1
13 9981 1 1 30 LYS HZ3 H 11.677 13.052 1.332 1.00 . A A . 30 LYS HZ3 1 1
13 9982 1 1 30 LYS N N 6.603 10.217 0.964 1.00 . A A . 30 LYS N 1 1
13 9983 1 1 30 LYS NZ N 11.819 12.051 1.580 1.00 . A A . 30 LYS NZ 1 1
13 9984 1 1 30 LYS O O 6.541 10.247 4.110 1.00 . A A . 30 LYS O 1 1
13 9985 1 1 31 GLU C C 3.683 7.253 4.761 1.00 . A A . 31 GLU C 1 1
13 9986 1 1 31 GLU CA C 4.361 8.600 4.534 1.00 . A A . 31 GLU CA 1 1
13 9987 1 1 31 GLU CB C 3.301 9.691 4.376 1.00 . A A . 31 GLU CB 1 1
13 9988 1 1 31 GLU CD C 1.668 10.845 2.835 1.00 . A A . 31 GLU CD 1 1
13 9989 1 1 31 GLU CG C 2.570 9.644 3.045 1.00 . A A . 31 GLU CG 1 1
13 9990 1 1 31 GLU H H 5.057 7.933 2.645 1.00 . A A . 31 GLU H 1 1
13 9991 1 1 31 GLU HA H 4.968 8.828 5.397 1.00 . A A . 31 GLU HA 1 1
13 9992 1 1 31 GLU HB2 H 2.573 9.585 5.166 1.00 . A A . 31 GLU HB2 1 1
13 9993 1 1 31 GLU HB3 H 3.779 10.654 4.467 1.00 . A A . 31 GLU HB3 1 1
13 9994 1 1 31 GLU HG2 H 3.300 9.619 2.249 1.00 . A A . 31 GLU HG2 1 1
13 9995 1 1 31 GLU HG3 H 1.968 8.749 3.011 1.00 . A A . 31 GLU HG3 1 1
13 9996 1 1 31 GLU N N 5.234 8.574 3.365 1.00 . A A . 31 GLU N 1 1
13 9997 1 1 31 GLU O O 3.856 6.314 3.984 1.00 . A A . 31 GLU O 1 1
13 9998 1 1 31 GLU OE1 O 0.557 10.860 3.407 1.00 . A A . 31 GLU OE1 1 1
13 9999 1 1 31 GLU OE2 O 2.071 11.771 2.099 1.00 . A A . 31 GLU OE2 1 1
13 10000 1 1 32 GLU C C 0.911 5.814 5.395 1.00 . A A . 32 GLU C 1 1
13 10001 1 1 32 GLU CA C 2.194 5.950 6.190 1.00 . A A . 32 GLU CA 1 1
13 10002 1 1 32 GLU CB C 1.836 5.943 7.675 1.00 . A A . 32 GLU CB 1 1
13 10003 1 1 32 GLU CD C -0.111 4.422 8.202 1.00 . A A . 32 GLU CD 1 1
13 10004 1 1 32 GLU CG C 1.397 4.582 8.184 1.00 . A A . 32 GLU CG 1 1
13 10005 1 1 32 GLU H H 2.819 7.961 6.415 1.00 . A A . 32 GLU H 1 1
13 10006 1 1 32 GLU HA H 2.836 5.110 5.978 1.00 . A A . 32 GLU HA 1 1
13 10007 1 1 32 GLU HB2 H 2.690 6.261 8.245 1.00 . A A . 32 GLU HB2 1 1
13 10008 1 1 32 GLU HB3 H 1.023 6.638 7.836 1.00 . A A . 32 GLU HB3 1 1
13 10009 1 1 32 GLU HG2 H 1.815 3.823 7.541 1.00 . A A . 32 GLU HG2 1 1
13 10010 1 1 32 GLU HG3 H 1.771 4.450 9.189 1.00 . A A . 32 GLU HG3 1 1
13 10011 1 1 32 GLU N N 2.909 7.174 5.839 1.00 . A A . 32 GLU N 1 1
13 10012 1 1 32 GLU O O 0.390 6.792 4.860 1.00 . A A . 32 GLU O 1 1
13 10013 1 1 32 GLU OE1 O -0.818 5.451 8.197 1.00 . A A . 32 GLU OE1 1 1
13 10014 1 1 32 GLU OE2 O -0.585 3.266 8.222 1.00 . A A . 32 GLU OE2 1 1
13 10015 1 1 33 HIS C C -1.534 3.081 5.144 1.00 . A A . 33 HIS C 1 1
13 10016 1 1 33 HIS CA C -0.858 4.347 4.640 1.00 . A A . 33 HIS CA 1 1
13 10017 1 1 33 HIS CB C -0.624 4.251 3.133 1.00 . A A . 33 HIS CB 1 1
13 10018 1 1 33 HIS CD2 C -1.977 5.867 1.619 1.00 . A A . 33 HIS CD2 1 1
13 10019 1 1 33 HIS CE1 C -3.812 4.679 1.445 1.00 . A A . 33 HIS CE1 1 1
13 10020 1 1 33 HIS CG C -1.794 4.728 2.329 1.00 . A A . 33 HIS CG 1 1
13 10021 1 1 33 HIS H H 0.845 3.855 5.809 1.00 . A A . 33 HIS H 1 1
13 10022 1 1 33 HIS HA H -1.513 5.183 4.834 1.00 . A A . 33 HIS HA 1 1
13 10023 1 1 33 HIS HB2 H 0.232 4.853 2.868 1.00 . A A . 33 HIS HB2 1 1
13 10024 1 1 33 HIS HB3 H -0.434 3.222 2.868 1.00 . A A . 33 HIS HB3 1 1
13 10025 1 1 33 HIS HD1 H -3.142 3.130 2.601 1.00 . A A . 33 HIS HD1 1 1
13 10026 1 1 33 HIS HD2 H -1.262 6.669 1.498 1.00 . A A . 33 HIS HD2 1 1
13 10027 1 1 33 HIS HE1 H -4.807 4.359 1.173 1.00 . A A . 33 HIS HE1 1 1
13 10028 1 1 33 HIS HE2 H -3.675 6.529 0.575 1.00 . A A . 33 HIS HE2 1 1
13 10029 1 1 33 HIS N N 0.388 4.597 5.346 1.00 . A A . 33 HIS N 1 1
13 10030 1 1 33 HIS ND1 N -2.962 4.006 2.199 1.00 . A A . 33 HIS ND1 1 1
13 10031 1 1 33 HIS NE2 N -3.238 5.811 1.080 1.00 . A A . 33 HIS NE2 1 1
13 10032 1 1 33 HIS O O -0.943 2.009 5.164 1.00 . A A . 33 HIS O 1 1
13 10033 1 1 34 ARG C C -4.077 1.230 4.902 1.00 . A A . 34 ARG C 1 1
13 10034 1 1 34 ARG CA C -3.536 2.072 6.055 1.00 . A A . 34 ARG CA 1 1
13 10035 1 1 34 ARG CB C -4.688 2.529 6.940 1.00 . A A . 34 ARG CB 1 1
13 10036 1 1 34 ARG CD C -5.341 0.294 7.895 1.00 . A A . 34 ARG CD 1 1
13 10037 1 1 34 ARG CG C -4.846 1.700 8.205 1.00 . A A . 34 ARG CG 1 1
13 10038 1 1 34 ARG CZ C -4.495 -1.748 6.802 1.00 . A A . 34 ARG CZ 1 1
13 10039 1 1 34 ARG H H -3.201 4.100 5.528 1.00 . A A . 34 ARG H 1 1
13 10040 1 1 34 ARG HA H -2.863 1.466 6.641 1.00 . A A . 34 ARG HA 1 1
13 10041 1 1 34 ARG HB2 H -4.519 3.554 7.222 1.00 . A A . 34 ARG HB2 1 1
13 10042 1 1 34 ARG HB3 H -5.605 2.462 6.374 1.00 . A A . 34 ARG HB3 1 1
13 10043 1 1 34 ARG HD2 H -5.711 -0.152 8.806 1.00 . A A . 34 ARG HD2 1 1
13 10044 1 1 34 ARG HD3 H -6.145 0.360 7.176 1.00 . A A . 34 ARG HD3 1 1
13 10045 1 1 34 ARG HE H -3.367 -0.210 7.384 1.00 . A A . 34 ARG HE 1 1
13 10046 1 1 34 ARG HG2 H -3.889 1.630 8.701 1.00 . A A . 34 ARG HG2 1 1
13 10047 1 1 34 ARG HG3 H -5.556 2.187 8.857 1.00 . A A . 34 ARG HG3 1 1
13 10048 1 1 34 ARG HH11 H -6.490 -1.741 7.116 1.00 . A A . 34 ARG HH11 1 1
13 10049 1 1 34 ARG HH12 H -5.870 -3.154 6.334 1.00 . A A . 34 ARG HH12 1 1
13 10050 1 1 34 ARG HH21 H -2.554 -2.056 6.338 1.00 . A A . 34 ARG HH21 1 1
13 10051 1 1 34 ARG HH22 H -3.634 -3.336 5.895 1.00 . A A . 34 ARG HH22 1 1
13 10052 1 1 34 ARG N N -2.782 3.215 5.556 1.00 . A A . 34 ARG N 1 1
13 10053 1 1 34 ARG NE N -4.284 -0.553 7.349 1.00 . A A . 34 ARG NE 1 1
13 10054 1 1 34 ARG NH1 N -5.719 -2.255 6.747 1.00 . A A . 34 ARG NH1 1 1
13 10055 1 1 34 ARG NH2 N -3.478 -2.436 6.304 1.00 . A A . 34 ARG NH2 1 1
13 10056 1 1 34 ARG O O -3.903 0.013 4.879 1.00 . A A . 34 ARG O 1 1
13 10057 1 1 35 ASN C C -4.196 0.862 1.779 1.00 . A A . 35 ASN C 1 1
13 10058 1 1 35 ASN CA C -5.287 1.169 2.795 1.00 . A A . 35 ASN CA 1 1
13 10059 1 1 35 ASN CB C -6.401 1.984 2.137 1.00 . A A . 35 ASN CB 1 1
13 10060 1 1 35 ASN CG C -7.672 2.012 2.966 1.00 . A A . 35 ASN CG 1 1
13 10061 1 1 35 ASN H H -4.838 2.851 4.006 1.00 . A A . 35 ASN H 1 1
13 10062 1 1 35 ASN HA H -5.696 0.237 3.153 1.00 . A A . 35 ASN HA 1 1
13 10063 1 1 35 ASN HB2 H -6.062 3.000 2.001 1.00 . A A . 35 ASN HB2 1 1
13 10064 1 1 35 ASN HB3 H -6.631 1.554 1.173 1.00 . A A . 35 ASN HB3 1 1
13 10065 1 1 35 ASN HD21 H -7.567 0.044 3.270 1.00 . A A . 35 ASN HD21 1 1
13 10066 1 1 35 ASN HD22 H -8.914 0.841 3.998 1.00 . A A . 35 ASN HD22 1 1
13 10067 1 1 35 ASN N N -4.730 1.880 3.942 1.00 . A A . 35 ASN N 1 1
13 10068 1 1 35 ASN ND2 N -8.091 0.848 3.462 1.00 . A A . 35 ASN ND2 1 1
13 10069 1 1 35 ASN O O -4.264 1.272 0.617 1.00 . A A . 35 ASN O 1 1
13 10070 1 1 35 ASN OD1 O -8.275 3.068 3.157 1.00 . A A . 35 ASN OD1 1 1
13 10071 1 1 36 MET C C -2.548 -0.937 0.119 1.00 . A A . 36 MET C 1 1
13 10072 1 1 36 MET CA C -2.068 -0.259 1.395 1.00 . A A . 36 MET CA 1 1
13 10073 1 1 36 MET CB C -1.155 -1.197 2.180 1.00 . A A . 36 MET CB 1 1
13 10074 1 1 36 MET CE C -0.500 -4.132 1.250 1.00 . A A . 36 MET CE 1 1
13 10075 1 1 36 MET CG C 0.182 -1.460 1.505 1.00 . A A . 36 MET CG 1 1
13 10076 1 1 36 MET H H -3.202 -0.167 3.168 1.00 . A A . 36 MET H 1 1
13 10077 1 1 36 MET HA H -1.519 0.633 1.135 1.00 . A A . 36 MET HA 1 1
13 10078 1 1 36 MET HB2 H -0.972 -0.765 3.151 1.00 . A A . 36 MET HB2 1 1
13 10079 1 1 36 MET HB3 H -1.663 -2.141 2.311 1.00 . A A . 36 MET HB3 1 1
13 10080 1 1 36 MET HE1 H -1.502 -4.393 0.943 1.00 . A A . 36 MET HE1 1 1
13 10081 1 1 36 MET HE2 H -0.505 -3.848 2.292 1.00 . A A . 36 MET HE2 1 1
13 10082 1 1 36 MET HE3 H 0.152 -4.982 1.112 1.00 . A A . 36 MET HE3 1 1
13 10083 1 1 36 MET HG2 H 0.515 -0.550 1.030 1.00 . A A . 36 MET HG2 1 1
13 10084 1 1 36 MET HG3 H 0.898 -1.751 2.260 1.00 . A A . 36 MET HG3 1 1
13 10085 1 1 36 MET N N -3.189 0.129 2.234 1.00 . A A . 36 MET N 1 1
13 10086 1 1 36 MET O O -1.875 -0.897 -0.911 1.00 . A A . 36 MET O 1 1
13 10087 1 1 36 MET SD S 0.090 -2.761 0.261 1.00 . A A . 36 MET SD 1 1
13 10088 1 1 37 CYS C C -4.526 -1.267 -2.100 1.00 . A A . 37 CYS C 1 1
13 10089 1 1 37 CYS CA C -4.298 -2.240 -0.954 1.00 . A A . 37 CYS CA 1 1
13 10090 1 1 37 CYS CB C -5.619 -2.905 -0.562 1.00 . A A . 37 CYS CB 1 1
13 10091 1 1 37 CYS H H -4.211 -1.549 1.042 1.00 . A A . 37 CYS H 1 1
13 10092 1 1 37 CYS HA H -3.601 -2.993 -1.276 1.00 . A A . 37 CYS HA 1 1
13 10093 1 1 37 CYS HB2 H -6.194 -2.218 0.040 1.00 . A A . 37 CYS HB2 1 1
13 10094 1 1 37 CYS HB3 H -6.174 -3.139 -1.457 1.00 . A A . 37 CYS HB3 1 1
13 10095 1 1 37 CYS N N -3.721 -1.556 0.194 1.00 . A A . 37 CYS N 1 1
13 10096 1 1 37 CYS O O -3.875 -1.353 -3.141 1.00 . A A . 37 CYS O 1 1
13 10097 1 1 37 CYS SG S -5.429 -4.446 0.393 1.00 . A A . 37 CYS SG 1 1
13 10098 1 1 38 ALA C C -4.505 1.336 -3.421 1.00 . A A . 38 ALA C 1 1
13 10099 1 1 38 ALA CA C -5.768 0.660 -2.912 1.00 . A A . 38 ALA CA 1 1
13 10100 1 1 38 ALA CB C -6.739 1.690 -2.356 1.00 . A A . 38 ALA CB 1 1
13 10101 1 1 38 ALA H H -5.929 -0.323 -1.043 1.00 . A A . 38 ALA H 1 1
13 10102 1 1 38 ALA HA H -6.243 0.158 -3.736 1.00 . A A . 38 ALA HA 1 1
13 10103 1 1 38 ALA HB1 H -7.254 1.275 -1.502 1.00 . A A . 38 ALA HB1 1 1
13 10104 1 1 38 ALA HB2 H -7.459 1.955 -3.117 1.00 . A A . 38 ALA HB2 1 1
13 10105 1 1 38 ALA HB3 H -6.195 2.573 -2.053 1.00 . A A . 38 ALA HB3 1 1
13 10106 1 1 38 ALA N N -5.451 -0.339 -1.897 1.00 . A A . 38 ALA N 1 1
13 10107 1 1 38 ALA O O -4.458 1.824 -4.549 1.00 . A A . 38 ALA O 1 1
13 10108 1 1 39 LEU C C -1.466 1.128 -3.952 1.00 . A A . 39 LEU C 1 1
13 10109 1 1 39 LEU CA C -2.213 1.970 -2.932 1.00 . A A . 39 LEU CA 1 1
13 10110 1 1 39 LEU CB C -1.364 2.117 -1.674 1.00 . A A . 39 LEU CB 1 1
13 10111 1 1 39 LEU CD1 C -2.194 4.456 -1.313 1.00 . A A . 39 LEU CD1 1 1
13 10112 1 1 39 LEU CD2 C -0.293 3.578 0.056 1.00 . A A . 39 LEU CD2 1 1
13 10113 1 1 39 LEU CG C -0.975 3.549 -1.305 1.00 . A A . 39 LEU CG 1 1
13 10114 1 1 39 LEU H H -3.585 0.953 -1.691 1.00 . A A . 39 LEU H 1 1
13 10115 1 1 39 LEU HA H -2.409 2.940 -3.351 1.00 . A A . 39 LEU HA 1 1
13 10116 1 1 39 LEU HB2 H -1.915 1.685 -0.856 1.00 . A A . 39 LEU HB2 1 1
13 10117 1 1 39 LEU HB3 H -0.456 1.547 -1.810 1.00 . A A . 39 LEU HB3 1 1
13 10118 1 1 39 LEU HD11 H -1.954 5.387 -0.820 1.00 . A A . 39 LEU HD11 1 1
13 10119 1 1 39 LEU HD12 H -3.007 3.972 -0.792 1.00 . A A . 39 LEU HD12 1 1
13 10120 1 1 39 LEU HD13 H -2.489 4.654 -2.333 1.00 . A A . 39 LEU HD13 1 1
13 10121 1 1 39 LEU HD21 H 0.694 3.148 -0.027 1.00 . A A . 39 LEU HD21 1 1
13 10122 1 1 39 LEU HD22 H -0.877 3.007 0.763 1.00 . A A . 39 LEU HD22 1 1
13 10123 1 1 39 LEU HD23 H -0.213 4.599 0.396 1.00 . A A . 39 LEU HD23 1 1
13 10124 1 1 39 LEU HG H -0.276 3.925 -2.034 1.00 . A A . 39 LEU HG 1 1
13 10125 1 1 39 LEU N N -3.482 1.358 -2.580 1.00 . A A . 39 LEU N 1 1
13 10126 1 1 39 LEU O O -0.967 1.639 -4.952 1.00 . A A . 39 LEU O 1 1
13 10127 1 1 40 CYS C C -1.400 -1.200 -5.902 1.00 . A A . 40 CYS C 1 1
13 10128 1 1 40 CYS CA C -0.686 -1.083 -4.564 1.00 . A A . 40 CYS CA 1 1
13 10129 1 1 40 CYS CB C -0.557 -2.459 -3.904 1.00 . A A . 40 CYS CB 1 1
13 10130 1 1 40 CYS H H -1.803 -0.510 -2.864 1.00 . A A . 40 CYS H 1 1
13 10131 1 1 40 CYS HA H 0.301 -0.685 -4.734 1.00 . A A . 40 CYS HA 1 1
13 10132 1 1 40 CYS HB2 H 0.243 -3.004 -4.380 1.00 . A A . 40 CYS HB2 1 1
13 10133 1 1 40 CYS HB3 H -0.321 -2.322 -2.859 1.00 . A A . 40 CYS HB3 1 1
13 10134 1 1 40 CYS N N -1.386 -0.165 -3.681 1.00 . A A . 40 CYS N 1 1
13 10135 1 1 40 CYS O O -0.764 -1.327 -6.948 1.00 . A A . 40 CYS O 1 1
13 10136 1 1 40 CYS SG S -2.058 -3.489 -4.000 1.00 . A A . 40 CYS SG 1 1
13 10137 1 1 41 CYS C C -3.567 0.051 -7.833 1.00 . A A . 41 CYS C 1 1
13 10138 1 1 41 CYS CA C -3.520 -1.271 -7.074 1.00 . A A . 41 CYS CA 1 1
13 10139 1 1 41 CYS CB C -4.929 -1.730 -6.720 1.00 . A A . 41 CYS CB 1 1
13 10140 1 1 41 CYS H H -3.181 -1.064 -4.993 1.00 . A A . 41 CYS H 1 1
13 10141 1 1 41 CYS HA H -3.064 -2.021 -7.700 1.00 . A A . 41 CYS HA 1 1
13 10142 1 1 41 CYS HB2 H -5.308 -2.340 -7.519 1.00 . A A . 41 CYS HB2 1 1
13 10143 1 1 41 CYS HB3 H -4.873 -2.320 -5.823 1.00 . A A . 41 CYS HB3 1 1
13 10144 1 1 41 CYS N N -2.725 -1.161 -5.862 1.00 . A A . 41 CYS N 1 1
13 10145 1 1 41 CYS O O -3.567 0.076 -9.064 1.00 . A A . 41 CYS O 1 1
13 10146 1 1 41 CYS SG S -6.138 -0.400 -6.425 1.00 . A A . 41 CYS SG 1 1
13 10147 1 1 42 GLU C C -2.352 2.997 -8.147 1.00 . A A . 42 GLU C 1 1
13 10148 1 1 42 GLU CA C -3.715 2.479 -7.685 1.00 . A A . 42 GLU CA 1 1
13 10149 1 1 42 GLU CB C -4.333 3.468 -6.697 1.00 . A A . 42 GLU CB 1 1
13 10150 1 1 42 GLU CD C -6.062 4.701 -8.063 1.00 . A A . 42 GLU CD 1 1
13 10151 1 1 42 GLU CG C -4.736 4.788 -7.332 1.00 . A A . 42 GLU CG 1 1
13 10152 1 1 42 GLU H H -3.651 1.050 -6.104 1.00 . A A . 42 GLU H 1 1
13 10153 1 1 42 GLU HA H -4.360 2.407 -8.547 1.00 . A A . 42 GLU HA 1 1
13 10154 1 1 42 GLU HB2 H -5.214 3.019 -6.261 1.00 . A A . 42 GLU HB2 1 1
13 10155 1 1 42 GLU HB3 H -3.618 3.672 -5.914 1.00 . A A . 42 GLU HB3 1 1
13 10156 1 1 42 GLU HG2 H -4.819 5.535 -6.557 1.00 . A A . 42 GLU HG2 1 1
13 10157 1 1 42 GLU HG3 H -3.973 5.082 -8.036 1.00 . A A . 42 GLU HG3 1 1
13 10158 1 1 42 GLU N N -3.634 1.144 -7.086 1.00 . A A . 42 GLU N 1 1
13 10159 1 1 42 GLU O O -2.267 3.752 -9.116 1.00 . A A . 42 GLU O 1 1
13 10160 1 1 42 GLU OE1 O -6.227 3.775 -8.885 1.00 . A A . 42 GLU OE1 1 1
13 10161 1 1 42 GLU OE2 O -6.936 5.558 -7.814 1.00 . A A . 42 GLU OE2 1 1
13 10162 1 1 43 HIS C C 0.629 2.262 -8.965 1.00 . A A . 43 HIS C 1 1
13 10163 1 1 43 HIS CA C 0.054 3.057 -7.796 1.00 . A A . 43 HIS CA 1 1
13 10164 1 1 43 HIS CB C 0.966 2.960 -6.574 1.00 . A A . 43 HIS CB 1 1
13 10165 1 1 43 HIS CD2 C 0.633 4.013 -4.228 1.00 . A A . 43 HIS CD2 1 1
13 10166 1 1 43 HIS CE1 C 0.263 6.080 -4.856 1.00 . A A . 43 HIS CE1 1 1
13 10167 1 1 43 HIS CG C 0.707 4.046 -5.578 1.00 . A A . 43 HIS CG 1 1
13 10168 1 1 43 HIS H H -1.417 2.013 -6.681 1.00 . A A . 43 HIS H 1 1
13 10169 1 1 43 HIS HA H -0.010 4.093 -8.094 1.00 . A A . 43 HIS HA 1 1
13 10170 1 1 43 HIS HB2 H 0.809 2.011 -6.087 1.00 . A A . 43 HIS HB2 1 1
13 10171 1 1 43 HIS HB3 H 1.994 3.034 -6.888 1.00 . A A . 43 HIS HB3 1 1
13 10172 1 1 43 HIS HD1 H 0.457 5.702 -6.857 1.00 . A A . 43 HIS HD1 1 1
13 10173 1 1 43 HIS HD2 H 0.768 3.144 -3.601 1.00 . A A . 43 HIS HD2 1 1
13 10174 1 1 43 HIS HE1 H 0.052 7.139 -4.835 1.00 . A A . 43 HIS HE1 1 1
13 10175 1 1 43 HIS HE2 H 0.377 5.595 -2.872 1.00 . A A . 43 HIS HE2 1 1
13 10176 1 1 43 HIS N N -1.292 2.606 -7.450 1.00 . A A . 43 HIS N 1 1
13 10177 1 1 43 HIS ND1 N 0.469 5.355 -5.941 1.00 . A A . 43 HIS ND1 1 1
13 10178 1 1 43 HIS NE2 N 0.357 5.290 -3.804 1.00 . A A . 43 HIS NE2 1 1
13 10179 1 1 43 HIS O O 0.057 1.256 -9.386 1.00 . A A . 43 HIS O 1 1
13 10180 1 1 44 PRO C C 2.953 0.677 -10.269 1.00 . A A . 44 PRO C 1 1
13 10181 1 1 44 PRO CA C 2.426 2.053 -10.645 1.00 . A A . 44 PRO CA 1 1
13 10182 1 1 44 PRO CB C 3.584 3.000 -11.004 1.00 . A A . 44 PRO CB 1 1
13 10183 1 1 44 PRO CD C 2.515 3.904 -9.075 1.00 . A A . 44 PRO CD 1 1
13 10184 1 1 44 PRO CG C 3.269 4.285 -10.312 1.00 . A A . 44 PRO CG 1 1
13 10185 1 1 44 PRO HA H 1.757 1.961 -11.489 1.00 . A A . 44 PRO HA 1 1
13 10186 1 1 44 PRO HB2 H 4.515 2.581 -10.652 1.00 . A A . 44 PRO HB2 1 1
13 10187 1 1 44 PRO HB3 H 3.625 3.130 -12.076 1.00 . A A . 44 PRO HB3 1 1
13 10188 1 1 44 PRO HD2 H 3.200 3.658 -8.276 1.00 . A A . 44 PRO HD2 1 1
13 10189 1 1 44 PRO HD3 H 1.844 4.693 -8.770 1.00 . A A . 44 PRO HD3 1 1
13 10190 1 1 44 PRO HG2 H 4.183 4.797 -10.053 1.00 . A A . 44 PRO HG2 1 1
13 10191 1 1 44 PRO HG3 H 2.656 4.906 -10.949 1.00 . A A . 44 PRO HG3 1 1
13 10192 1 1 44 PRO N N 1.771 2.714 -9.512 1.00 . A A . 44 PRO N 1 1
13 10193 1 1 44 PRO O O 4.121 0.522 -9.912 1.00 . A A . 44 PRO O 1 1
13 10194 1 1 45 GLY C C 2.880 -1.774 -8.522 1.00 . A A . 45 GLY C 1 1
13 10195 1 1 45 GLY CA C 2.470 -1.669 -9.979 1.00 . A A . 45 GLY CA 1 1
13 10196 1 1 45 GLY H H 1.157 -0.136 -10.613 1.00 . A A . 45 GLY H 1 1
13 10197 1 1 45 GLY HA2 H 1.638 -2.334 -10.159 1.00 . A A . 45 GLY HA2 1 1
13 10198 1 1 45 GLY HA3 H 3.302 -1.967 -10.600 1.00 . A A . 45 GLY HA3 1 1
13 10199 1 1 45 GLY N N 2.077 -0.321 -10.334 1.00 . A A . 45 GLY N 1 1
13 10200 1 1 45 GLY O O 3.528 -2.742 -8.122 1.00 . A A . 45 GLY O 1 1
13 10201 1 1 46 GLY C C 3.904 0.255 -5.981 1.00 . A A . 46 GLY C 1 1
13 10202 1 1 46 GLY CA C 2.840 -0.770 -6.320 1.00 . A A . 46 GLY CA 1 1
13 10203 1 1 46 GLY H H 1.986 -0.030 -8.106 1.00 . A A . 46 GLY H 1 1
13 10204 1 1 46 GLY HA2 H 1.951 -0.551 -5.750 1.00 . A A . 46 GLY HA2 1 1
13 10205 1 1 46 GLY HA3 H 3.199 -1.750 -6.045 1.00 . A A . 46 GLY HA3 1 1
13 10206 1 1 46 GLY N N 2.501 -0.774 -7.730 1.00 . A A . 46 GLY N 1 1
13 10207 1 1 46 GLY O O 5.072 0.084 -6.330 1.00 . A A . 46 GLY O 1 1
13 10208 1 1 47 PHE C C 5.615 1.780 -4.136 1.00 . A A . 47 PHE C 1 1
13 10209 1 1 47 PHE CA C 4.441 2.373 -4.898 1.00 . A A . 47 PHE CA 1 1
13 10210 1 1 47 PHE CB C 3.735 3.420 -4.025 1.00 . A A . 47 PHE CB 1 1
13 10211 1 1 47 PHE CD1 C 3.517 4.860 -6.083 1.00 . A A . 47 PHE CD1 1 1
13 10212 1 1 47 PHE CD2 C 3.250 5.884 -3.948 1.00 . A A . 47 PHE CD2 1 1
13 10213 1 1 47 PHE CE1 C 3.294 6.077 -6.698 1.00 . A A . 47 PHE CE1 1 1
13 10214 1 1 47 PHE CE2 C 3.027 7.104 -4.557 1.00 . A A . 47 PHE CE2 1 1
13 10215 1 1 47 PHE CG C 3.498 4.748 -4.702 1.00 . A A . 47 PHE CG 1 1
13 10216 1 1 47 PHE CZ C 3.048 7.200 -5.935 1.00 . A A . 47 PHE CZ 1 1
13 10217 1 1 47 PHE H H 2.561 1.401 -5.038 1.00 . A A . 47 PHE H 1 1
13 10218 1 1 47 PHE HA H 4.811 2.845 -5.795 1.00 . A A . 47 PHE HA 1 1
13 10219 1 1 47 PHE HB2 H 2.778 3.031 -3.720 1.00 . A A . 47 PHE HB2 1 1
13 10220 1 1 47 PHE HB3 H 4.336 3.603 -3.145 1.00 . A A . 47 PHE HB3 1 1
13 10221 1 1 47 PHE HD1 H 3.710 3.986 -6.681 1.00 . A A . 47 PHE HD1 1 1
13 10222 1 1 47 PHE HD2 H 3.233 5.810 -2.870 1.00 . A A . 47 PHE HD2 1 1
13 10223 1 1 47 PHE HE1 H 3.312 6.150 -7.775 1.00 . A A . 47 PHE HE1 1 1
13 10224 1 1 47 PHE HE2 H 2.835 7.981 -3.957 1.00 . A A . 47 PHE HE2 1 1
13 10225 1 1 47 PHE HZ H 2.873 8.151 -6.414 1.00 . A A . 47 PHE HZ 1 1
13 10226 1 1 47 PHE N N 3.505 1.322 -5.292 1.00 . A A . 47 PHE N 1 1
13 10227 1 1 47 PHE O O 5.713 0.563 -3.977 1.00 . A A . 47 PHE O 1 1
13 10228 1 1 48 GLU C C 7.321 2.116 -1.418 1.00 . A A . 48 GLU C 1 1
13 10229 1 1 48 GLU CA C 7.656 2.171 -2.898 1.00 . A A . 48 GLU CA 1 1
13 10230 1 1 48 GLU CB C 8.889 3.058 -3.124 1.00 . A A . 48 GLU CB 1 1
13 10231 1 1 48 GLU CD C 9.935 3.788 -5.304 1.00 . A A . 48 GLU CD 1 1
13 10232 1 1 48 GLU CG C 8.786 3.970 -4.330 1.00 . A A . 48 GLU CG 1 1
13 10233 1 1 48 GLU H H 6.369 3.607 -3.803 1.00 . A A . 48 GLU H 1 1
13 10234 1 1 48 GLU HA H 7.880 1.168 -3.237 1.00 . A A . 48 GLU HA 1 1
13 10235 1 1 48 GLU HB2 H 9.038 3.676 -2.251 1.00 . A A . 48 GLU HB2 1 1
13 10236 1 1 48 GLU HB3 H 9.752 2.422 -3.252 1.00 . A A . 48 GLU HB3 1 1
13 10237 1 1 48 GLU HG2 H 7.862 3.761 -4.843 1.00 . A A . 48 GLU HG2 1 1
13 10238 1 1 48 GLU HG3 H 8.784 4.990 -3.985 1.00 . A A . 48 GLU HG3 1 1
13 10239 1 1 48 GLU N N 6.500 2.641 -3.655 1.00 . A A . 48 GLU N 1 1
13 10240 1 1 48 GLU O O 7.828 2.906 -0.620 1.00 . A A . 48 GLU O 1 1
13 10241 1 1 48 GLU OE1 O 11.006 4.387 -5.077 1.00 . A A . 48 GLU OE1 1 1
13 10242 1 1 48 GLU OE2 O 9.762 3.046 -6.294 1.00 . A A . 48 GLU OE2 1 1
13 10243 1 1 49 TYR C C 6.681 -0.222 0.931 1.00 . A A . 49 TYR C 1 1
13 10244 1 1 49 TYR CA C 6.060 1.013 0.326 1.00 . A A . 49 TYR CA 1 1
13 10245 1 1 49 TYR CB C 4.558 0.916 0.467 1.00 . A A . 49 TYR CB 1 1
13 10246 1 1 49 TYR CD1 C 3.715 -1.382 -0.053 1.00 . A A . 49 TYR CD1 1 1
13 10247 1 1 49 TYR CD2 C 3.439 0.319 -1.694 1.00 . A A . 49 TYR CD2 1 1
13 10248 1 1 49 TYR CE1 C 3.093 -2.291 -0.876 1.00 . A A . 49 TYR CE1 1 1
13 10249 1 1 49 TYR CE2 C 2.812 -0.579 -2.525 1.00 . A A . 49 TYR CE2 1 1
13 10250 1 1 49 TYR CG C 3.898 -0.068 -0.449 1.00 . A A . 49 TYR CG 1 1
13 10251 1 1 49 TYR CZ C 2.640 -1.885 -2.116 1.00 . A A . 49 TYR CZ 1 1
13 10252 1 1 49 TYR H H 6.091 0.578 -1.739 1.00 . A A . 49 TYR H 1 1
13 10253 1 1 49 TYR HA H 6.394 1.869 0.886 1.00 . A A . 49 TYR HA 1 1
13 10254 1 1 49 TYR HB2 H 4.352 0.602 1.465 1.00 . A A . 49 TYR HB2 1 1
13 10255 1 1 49 TYR HB3 H 4.112 1.883 0.303 1.00 . A A . 49 TYR HB3 1 1
13 10256 1 1 49 TYR HD1 H 4.071 -1.694 0.918 1.00 . A A . 49 TYR HD1 1 1
13 10257 1 1 49 TYR HD2 H 3.578 1.341 -2.012 1.00 . A A . 49 TYR HD2 1 1
13 10258 1 1 49 TYR HE1 H 2.963 -3.311 -0.546 1.00 . A A . 49 TYR HE1 1 1
13 10259 1 1 49 TYR HE2 H 2.463 -0.257 -3.490 1.00 . A A . 49 TYR HE2 1 1
13 10260 1 1 49 TYR HH H 1.338 -3.256 -2.451 1.00 . A A . 49 TYR HH 1 1
13 10261 1 1 49 TYR N N 6.461 1.177 -1.058 1.00 . A A . 49 TYR N 1 1
13 10262 1 1 49 TYR O O 7.185 -1.098 0.231 1.00 . A A . 49 TYR O 1 1
13 10263 1 1 49 TYR OH O 2.010 -2.781 -2.945 1.00 . A A . 49 TYR OH 1 1
13 10264 1 1 50 SER C C 6.294 -1.672 4.201 1.00 . A A . 50 SER C 1 1
13 10265 1 1 50 SER CA C 7.158 -1.401 2.981 1.00 . A A . 50 SER CA 1 1
13 10266 1 1 50 SER CB C 8.599 -1.116 3.393 1.00 . A A . 50 SER CB 1 1
13 10267 1 1 50 SER H H 6.194 0.460 2.731 1.00 . A A . 50 SER H 1 1
13 10268 1 1 50 SER HA H 7.137 -2.267 2.336 1.00 . A A . 50 SER HA 1 1
13 10269 1 1 50 SER HB2 H 8.729 -1.363 4.432 1.00 . A A . 50 SER HB2 1 1
13 10270 1 1 50 SER HB3 H 9.263 -1.716 2.790 1.00 . A A . 50 SER HB3 1 1
13 10271 1 1 50 SER HG H 9.880 0.345 3.144 1.00 . A A . 50 SER HG 1 1
13 10272 1 1 50 SER N N 6.621 -0.278 2.242 1.00 . A A . 50 SER N 1 1
13 10273 1 1 50 SER O O 6.407 -0.986 5.217 1.00 . A A . 50 SER O 1 1
13 10274 1 1 50 SER OG O 8.928 0.249 3.204 1.00 . A A . 50 SER OG 1 1
13 10275 1 1 51 ASN C C 5.280 -3.126 6.498 1.00 . A A . 51 ASN C 1 1
13 10276 1 1 51 ASN CA C 4.522 -2.993 5.189 1.00 . A A . 51 ASN CA 1 1
13 10277 1 1 51 ASN CB C 3.757 -4.278 4.914 1.00 . A A . 51 ASN CB 1 1
13 10278 1 1 51 ASN CG C 3.053 -4.262 3.571 1.00 . A A . 51 ASN CG 1 1
13 10279 1 1 51 ASN H H 5.356 -3.162 3.252 1.00 . A A . 51 ASN H 1 1
13 10280 1 1 51 ASN HA H 3.813 -2.186 5.287 1.00 . A A . 51 ASN HA 1 1
13 10281 1 1 51 ASN HB2 H 4.443 -5.111 4.934 1.00 . A A . 51 ASN HB2 1 1
13 10282 1 1 51 ASN HB3 H 3.017 -4.405 5.691 1.00 . A A . 51 ASN HB3 1 1
13 10283 1 1 51 ASN HD21 H 1.889 -5.772 4.135 1.00 . A A . 51 ASN HD21 1 1
13 10284 1 1 51 ASN HD22 H 1.617 -5.170 2.539 1.00 . A A . 51 ASN HD22 1 1
13 10285 1 1 51 ASN N N 5.415 -2.659 4.091 1.00 . A A . 51 ASN N 1 1
13 10286 1 1 51 ASN ND2 N 2.089 -5.159 3.398 1.00 . A A . 51 ASN ND2 1 1
13 10287 1 1 51 ASN O O 6.304 -3.805 6.578 1.00 . A A . 51 ASN O 1 1
13 10288 1 1 51 ASN OD1 O 3.371 -3.453 2.700 1.00 . A A . 51 ASN OD1 1 1
13 10289 1 1 52 GLY C C 5.534 -1.140 9.448 1.00 . A A . 52 GLY C 1 1
13 10290 1 1 52 GLY CA C 5.381 -2.514 8.827 1.00 . A A . 52 GLY CA 1 1
13 10291 1 1 52 GLY H H 3.939 -1.952 7.373 1.00 . A A . 52 GLY H 1 1
13 10292 1 1 52 GLY HA2 H 4.776 -3.127 9.479 1.00 . A A . 52 GLY HA2 1 1
13 10293 1 1 52 GLY HA3 H 6.358 -2.965 8.733 1.00 . A A . 52 GLY HA3 1 1
13 10294 1 1 52 GLY N N 4.759 -2.471 7.516 1.00 . A A . 52 GLY N 1 1
13 10295 1 1 52 GLY O O 5.409 -0.128 8.759 1.00 . A A . 52 GLY O 1 1
13 10296 1 1 53 PRO C C 7.301 0.874 11.149 1.00 . A A . 53 PRO C 1 1
13 10297 1 1 53 PRO CA C 5.972 0.198 11.470 1.00 . A A . 53 PRO CA 1 1
13 10298 1 1 53 PRO CB C 5.924 -0.213 12.943 1.00 . A A . 53 PRO CB 1 1
13 10299 1 1 53 PRO CD C 5.967 -2.233 11.660 1.00 . A A . 53 PRO CD 1 1
13 10300 1 1 53 PRO CG C 6.417 -1.618 12.957 1.00 . A A . 53 PRO CG 1 1
13 10301 1 1 53 PRO HA H 5.162 0.879 11.257 1.00 . A A . 53 PRO HA 1 1
13 10302 1 1 53 PRO HB2 H 6.563 0.438 13.522 1.00 . A A . 53 PRO HB2 1 1
13 10303 1 1 53 PRO HB3 H 4.909 -0.147 13.305 1.00 . A A . 53 PRO HB3 1 1
13 10304 1 1 53 PRO HD2 H 6.720 -2.910 11.282 1.00 . A A . 53 PRO HD2 1 1
13 10305 1 1 53 PRO HD3 H 5.028 -2.750 11.794 1.00 . A A . 53 PRO HD3 1 1
13 10306 1 1 53 PRO HG2 H 7.496 -1.628 13.022 1.00 . A A . 53 PRO HG2 1 1
13 10307 1 1 53 PRO HG3 H 5.986 -2.149 13.793 1.00 . A A . 53 PRO HG3 1 1
13 10308 1 1 53 PRO N N 5.805 -1.073 10.763 1.00 . A A . 53 PRO N 1 1
13 10309 1 1 53 PRO O O 8.261 0.775 11.913 1.00 . A A . 53 PRO O 1 1
13 10310 1 1 54 CYS C C 8.318 3.778 9.570 1.00 . A A . 54 CYS C 1 1
13 10311 1 1 54 CYS CA C 8.559 2.266 9.594 1.00 . A A . 54 CYS CA 1 1
13 10312 1 1 54 CYS CB C 9.040 1.762 8.219 1.00 . A A . 54 CYS CB 1 1
13 10313 1 1 54 CYS H H 6.549 1.613 9.449 1.00 . A A . 54 CYS H 1 1
13 10314 1 1 54 CYS HA H 9.325 2.056 10.328 1.00 . A A . 54 CYS HA 1 1
13 10315 1 1 54 CYS HB2 H 9.253 2.609 7.586 1.00 . A A . 54 CYS HB2 1 1
13 10316 1 1 54 CYS HB3 H 9.948 1.192 8.356 1.00 . A A . 54 CYS HB3 1 1
13 10317 1 1 54 CYS N N 7.348 1.566 10.015 1.00 . A A . 54 CYS N 1 1
13 10318 1 1 54 CYS O O 8.508 4.455 10.580 1.00 . A A . 54 CYS O 1 1
13 10319 1 1 54 CYS SG S 7.851 0.696 7.328 1.00 . A A . 54 CYS SG 1 1
13 10320 1 1 55 GLU C C 8.660 6.587 8.956 1.00 . A A . 55 GLU C 1 1
13 10321 1 1 55 GLU CA C 7.605 5.725 8.264 1.00 . A A . 55 GLU CA 1 1
13 10322 1 1 55 GLU CB C 6.213 6.048 8.815 1.00 . A A . 55 GLU CB 1 1
13 10323 1 1 55 GLU CD C 4.743 6.317 10.851 1.00 . A A . 55 GLU CD 1 1
13 10324 1 1 55 GLU CG C 6.108 5.917 10.326 1.00 . A A . 55 GLU CG 1 1
13 10325 1 1 55 GLU H H 7.747 3.706 7.659 1.00 . A A . 55 GLU H 1 1
13 10326 1 1 55 GLU HA H 7.620 5.946 7.208 1.00 . A A . 55 GLU HA 1 1
13 10327 1 1 55 GLU HB2 H 5.957 7.061 8.543 1.00 . A A . 55 GLU HB2 1 1
13 10328 1 1 55 GLU HB3 H 5.497 5.373 8.367 1.00 . A A . 55 GLU HB3 1 1
13 10329 1 1 55 GLU HG2 H 6.296 4.890 10.601 1.00 . A A . 55 GLU HG2 1 1
13 10330 1 1 55 GLU HG3 H 6.854 6.553 10.782 1.00 . A A . 55 GLU HG3 1 1
13 10331 1 1 55 GLU N N 7.888 4.297 8.421 1.00 . A A . 55 GLU N 1 1
13 10332 1 1 55 GLU O O 8.343 7.746 9.296 1.00 . A A . 55 GLU O 1 1
13 10333 1 1 55 GLU OXT O 9.791 6.095 9.153 1.00 . A A . 55 GLU OXT 1 1
13 10334 1 1 55 GLU OE1 O 3.762 5.602 10.558 1.00 . A A . 55 GLU OE1 1 1
13 10335 1 1 55 GLU OE2 O 4.654 7.345 11.555 1.00 . A A . 55 GLU OE2 1 1
14 10336 1 1 1 ALA C C 8.329 -3.533 -0.263 1.00 . A A . 1 ALA C 1 1
14 10337 1 1 1 ALA CA C 8.991 -4.471 0.742 1.00 . A A . 1 ALA CA 1 1
14 10338 1 1 1 ALA CB C 9.138 -5.863 0.146 1.00 . A A . 1 ALA CB 1 1
14 10339 1 1 1 ALA H1 H 8.536 -5.371 2.535 1.00 . A A . 1 ALA H1 1 1
14 10340 1 1 1 ALA H2 H 7.209 -4.609 1.759 1.00 . A A . 1 ALA H2 1 1
14 10341 1 1 1 ALA H3 H 8.408 -3.663 2.541 1.00 . A A . 1 ALA H3 1 1
14 10342 1 1 1 ALA HA H 9.980 -4.098 0.967 1.00 . A A . 1 ALA HA 1 1
14 10343 1 1 1 ALA HB1 H 8.285 -6.465 0.424 1.00 . A A . 1 ALA HB1 1 1
14 10344 1 1 1 ALA HB2 H 10.041 -6.322 0.521 1.00 . A A . 1 ALA HB2 1 1
14 10345 1 1 1 ALA HB3 H 9.190 -5.791 -0.930 1.00 . A A . 1 ALA HB3 1 1
14 10346 1 1 1 ALA N N 8.216 -4.534 2.008 1.00 . A A . 1 ALA N 1 1
14 10347 1 1 1 ALA O O 7.151 -3.203 -0.136 1.00 . A A . 1 ALA O 1 1
14 10348 1 1 2 HIS C C 7.933 -3.018 -3.415 1.00 . A A . 2 HIS C 1 1
14 10349 1 1 2 HIS CA C 8.589 -2.216 -2.301 1.00 . A A . 2 HIS CA 1 1
14 10350 1 1 2 HIS CB C 9.733 -1.367 -2.864 1.00 . A A . 2 HIS CB 1 1
14 10351 1 1 2 HIS CD2 C 12.193 -1.057 -2.092 1.00 . A A . 2 HIS CD2 1 1
14 10352 1 1 2 HIS CE1 C 11.822 -0.824 0.056 1.00 . A A . 2 HIS CE1 1 1
14 10353 1 1 2 HIS CG C 10.856 -1.154 -1.895 1.00 . A A . 2 HIS CG 1 1
14 10354 1 1 2 HIS H H 10.025 -3.414 -1.313 1.00 . A A . 2 HIS H 1 1
14 10355 1 1 2 HIS HA H 7.849 -1.575 -1.853 1.00 . A A . 2 HIS HA 1 1
14 10356 1 1 2 HIS HB2 H 10.138 -1.858 -3.735 1.00 . A A . 2 HIS HB2 1 1
14 10357 1 1 2 HIS HB3 H 9.349 -0.400 -3.147 1.00 . A A . 2 HIS HB3 1 1
14 10358 1 1 2 HIS HD1 H 9.793 -1.030 -0.081 1.00 . A A . 2 HIS HD1 1 1
14 10359 1 1 2 HIS HD2 H 12.709 -1.129 -3.038 1.00 . A A . 2 HIS HD2 1 1
14 10360 1 1 2 HIS HE1 H 11.972 -0.667 1.112 1.00 . A A . 2 HIS HE1 1 1
14 10361 1 1 2 HIS HE2 H 13.733 -0.830 -0.681 1.00 . A A . 2 HIS HE2 1 1
14 10362 1 1 2 HIS N N 9.095 -3.112 -1.265 1.00 . A A . 2 HIS N 1 1
14 10363 1 1 2 HIS ND1 N 10.659 -1.006 -0.539 1.00 . A A . 2 HIS ND1 1 1
14 10364 1 1 2 HIS NE2 N 12.770 -0.853 -0.862 1.00 . A A . 2 HIS NE2 1 1
14 10365 1 1 2 HIS O O 8.264 -2.869 -4.591 1.00 . A A . 2 HIS O 1 1
14 10366 1 1 3 MET C C 5.143 -5.521 -3.337 1.00 . A A . 3 MET C 1 1
14 10367 1 1 3 MET CA C 6.291 -4.727 -3.977 1.00 . A A . 3 MET CA 1 1
14 10368 1 1 3 MET CB C 7.268 -5.694 -4.651 1.00 . A A . 3 MET CB 1 1
14 10369 1 1 3 MET CE C 10.738 -7.597 -3.768 1.00 . A A . 3 MET CE 1 1
14 10370 1 1 3 MET CG C 8.292 -6.296 -3.700 1.00 . A A . 3 MET CG 1 1
14 10371 1 1 3 MET H H 6.796 -3.921 -2.072 1.00 . A A . 3 MET H 1 1
14 10372 1 1 3 MET HA H 5.875 -4.082 -4.735 1.00 . A A . 3 MET HA 1 1
14 10373 1 1 3 MET HB2 H 6.705 -6.501 -5.095 1.00 . A A . 3 MET HB2 1 1
14 10374 1 1 3 MET HB3 H 7.797 -5.164 -5.430 1.00 . A A . 3 MET HB3 1 1
14 10375 1 1 3 MET HE1 H 10.776 -8.262 -4.618 1.00 . A A . 3 MET HE1 1 1
14 10376 1 1 3 MET HE2 H 10.150 -8.050 -2.983 1.00 . A A . 3 MET HE2 1 1
14 10377 1 1 3 MET HE3 H 11.741 -7.418 -3.408 1.00 . A A . 3 MET HE3 1 1
14 10378 1 1 3 MET HG2 H 8.176 -5.838 -2.729 1.00 . A A . 3 MET HG2 1 1
14 10379 1 1 3 MET HG3 H 8.108 -7.357 -3.619 1.00 . A A . 3 MET HG3 1 1
14 10380 1 1 3 MET N N 7.006 -3.875 -3.022 1.00 . A A . 3 MET N 1 1
14 10381 1 1 3 MET O O 4.012 -5.490 -3.817 1.00 . A A . 3 MET O 1 1
14 10382 1 1 3 MET SD S 9.991 -6.045 -4.255 1.00 . A A . 3 MET SD 1 1
14 10383 1 1 4 ASP C C 3.171 -6.417 -1.272 1.00 . A A . 4 ASP C 1 1
14 10384 1 1 4 ASP CA C 4.493 -7.127 -1.585 1.00 . A A . 4 ASP CA 1 1
14 10385 1 1 4 ASP CB C 5.108 -7.657 -0.288 1.00 . A A . 4 ASP CB 1 1
14 10386 1 1 4 ASP CG C 5.741 -9.023 -0.466 1.00 . A A . 4 ASP CG 1 1
14 10387 1 1 4 ASP H H 6.396 -6.275 -1.976 1.00 . A A . 4 ASP H 1 1
14 10388 1 1 4 ASP HA H 4.282 -7.966 -2.229 1.00 . A A . 4 ASP HA 1 1
14 10389 1 1 4 ASP HB2 H 5.869 -6.969 0.049 1.00 . A A . 4 ASP HB2 1 1
14 10390 1 1 4 ASP HB3 H 4.336 -7.732 0.465 1.00 . A A . 4 ASP HB3 1 1
14 10391 1 1 4 ASP N N 5.464 -6.270 -2.281 1.00 . A A . 4 ASP N 1 1
14 10392 1 1 4 ASP O O 3.100 -5.593 -0.359 1.00 . A A . 4 ASP O 1 1
14 10393 1 1 4 ASP OD1 O 6.388 -9.246 -1.511 1.00 . A A . 4 ASP OD1 1 1
14 10394 1 1 4 ASP OD2 O 5.590 -9.869 0.440 1.00 . A A . 4 ASP OD2 1 1
14 10395 1 1 5 CYS C C -0.297 -7.068 -2.425 1.00 . A A . 5 CYS C 1 1
14 10396 1 1 5 CYS CA C 0.790 -6.183 -1.809 1.00 . A A . 5 CYS CA 1 1
14 10397 1 1 5 CYS CB C 0.717 -4.781 -2.411 1.00 . A A . 5 CYS CB 1 1
14 10398 1 1 5 CYS H H 2.237 -7.444 -2.717 1.00 . A A . 5 CYS H 1 1
14 10399 1 1 5 CYS HA H 0.623 -6.118 -0.744 1.00 . A A . 5 CYS HA 1 1
14 10400 1 1 5 CYS HB2 H -0.302 -4.435 -2.369 1.00 . A A . 5 CYS HB2 1 1
14 10401 1 1 5 CYS HB3 H 1.336 -4.115 -1.831 1.00 . A A . 5 CYS HB3 1 1
14 10402 1 1 5 CYS N N 2.119 -6.766 -2.018 1.00 . A A . 5 CYS N 1 1
14 10403 1 1 5 CYS O O -0.061 -8.242 -2.712 1.00 . A A . 5 CYS O 1 1
14 10404 1 1 5 CYS SG S 1.264 -4.687 -4.147 1.00 . A A . 5 CYS SG 1 1
14 10405 1 1 6 THR C C -2.188 -7.907 -4.541 1.00 . A A . 6 THR C 1 1
14 10406 1 1 6 THR CA C -2.601 -7.236 -3.222 1.00 . A A . 6 THR CA 1 1
14 10407 1 1 6 THR CB C -3.782 -6.293 -3.473 1.00 . A A . 6 THR CB 1 1
14 10408 1 1 6 THR CG2 C -4.926 -6.500 -2.506 1.00 . A A . 6 THR CG2 1 1
14 10409 1 1 6 THR H H -1.628 -5.555 -2.392 1.00 . A A . 6 THR H 1 1
14 10410 1 1 6 THR HA H -2.920 -8.005 -2.507 1.00 . A A . 6 THR HA 1 1
14 10411 1 1 6 THR HB H -4.161 -6.461 -4.472 1.00 . A A . 6 THR HB 1 1
14 10412 1 1 6 THR HG1 H -3.245 -4.579 -4.255 1.00 . A A . 6 THR HG1 1 1
14 10413 1 1 6 THR HG21 H -5.741 -5.839 -2.764 1.00 . A A . 6 THR HG21 1 1
14 10414 1 1 6 THR HG22 H -4.592 -6.285 -1.502 1.00 . A A . 6 THR HG22 1 1
14 10415 1 1 6 THR HG23 H -5.265 -7.524 -2.561 1.00 . A A . 6 THR HG23 1 1
14 10416 1 1 6 THR N N -1.490 -6.497 -2.634 1.00 . A A . 6 THR N 1 1
14 10417 1 1 6 THR O O -2.844 -8.854 -4.968 1.00 . A A . 6 THR O 1 1
14 10418 1 1 6 THR OG1 O -3.377 -4.939 -3.375 1.00 . A A . 6 THR OG1 1 1
14 10419 1 1 7 GLU C C -1.143 -9.375 -6.731 1.00 . A A . 7 GLU C 1 1
14 10420 1 1 7 GLU CA C -0.625 -7.960 -6.471 1.00 . A A . 7 GLU CA 1 1
14 10421 1 1 7 GLU CB C 0.906 -7.966 -6.495 1.00 . A A . 7 GLU CB 1 1
14 10422 1 1 7 GLU CD C 2.909 -6.434 -6.342 1.00 . A A . 7 GLU CD 1 1
14 10423 1 1 7 GLU CG C 1.516 -6.636 -6.908 1.00 . A A . 7 GLU CG 1 1
14 10424 1 1 7 GLU H H -0.619 -6.635 -4.816 1.00 . A A . 7 GLU H 1 1
14 10425 1 1 7 GLU HA H -0.979 -7.314 -7.259 1.00 . A A . 7 GLU HA 1 1
14 10426 1 1 7 GLU HB2 H 1.268 -8.213 -5.508 1.00 . A A . 7 GLU HB2 1 1
14 10427 1 1 7 GLU HB3 H 1.239 -8.721 -7.191 1.00 . A A . 7 GLU HB3 1 1
14 10428 1 1 7 GLU HG2 H 1.573 -6.599 -7.986 1.00 . A A . 7 GLU HG2 1 1
14 10429 1 1 7 GLU HG3 H 0.880 -5.838 -6.554 1.00 . A A . 7 GLU HG3 1 1
14 10430 1 1 7 GLU N N -1.104 -7.408 -5.192 1.00 . A A . 7 GLU N 1 1
14 10431 1 1 7 GLU O O -0.469 -10.363 -6.441 1.00 . A A . 7 GLU O 1 1
14 10432 1 1 7 GLU OE1 O 3.313 -7.222 -5.461 1.00 . A A . 7 GLU OE1 1 1
14 10433 1 1 7 GLU OE2 O 3.596 -5.487 -6.781 1.00 . A A . 7 GLU OE2 1 1
14 10434 1 1 8 PHE C C -4.097 -10.517 -8.617 1.00 . A A . 8 PHE C 1 1
14 10435 1 1 8 PHE CA C -2.987 -10.725 -7.589 1.00 . A A . 8 PHE CA 1 1
14 10436 1 1 8 PHE CB C -3.549 -11.351 -6.308 1.00 . A A . 8 PHE CB 1 1
14 10437 1 1 8 PHE CD1 C -1.790 -13.106 -5.969 1.00 . A A . 8 PHE CD1 1 1
14 10438 1 1 8 PHE CD2 C -2.247 -11.600 -4.177 1.00 . A A . 8 PHE CD2 1 1
14 10439 1 1 8 PHE CE1 C -0.831 -13.736 -5.200 1.00 . A A . 8 PHE CE1 1 1
14 10440 1 1 8 PHE CE2 C -1.288 -12.227 -3.403 1.00 . A A . 8 PHE CE2 1 1
14 10441 1 1 8 PHE CG C -2.508 -12.032 -5.468 1.00 . A A . 8 PHE CG 1 1
14 10442 1 1 8 PHE CZ C -0.579 -13.296 -3.915 1.00 . A A . 8 PHE CZ 1 1
14 10443 1 1 8 PHE H H -2.831 -8.621 -7.482 1.00 . A A . 8 PHE H 1 1
14 10444 1 1 8 PHE HA H -2.236 -11.381 -8.006 1.00 . A A . 8 PHE HA 1 1
14 10445 1 1 8 PHE HB2 H -4.003 -10.578 -5.708 1.00 . A A . 8 PHE HB2 1 1
14 10446 1 1 8 PHE HB3 H -4.297 -12.083 -6.568 1.00 . A A . 8 PHE HB3 1 1
14 10447 1 1 8 PHE HD1 H -1.985 -13.451 -6.974 1.00 . A A . 8 PHE HD1 1 1
14 10448 1 1 8 PHE HD2 H -2.801 -10.764 -3.776 1.00 . A A . 8 PHE HD2 1 1
14 10449 1 1 8 PHE HE1 H -0.278 -14.571 -5.602 1.00 . A A . 8 PHE HE1 1 1
14 10450 1 1 8 PHE HE2 H -1.094 -11.881 -2.398 1.00 . A A . 8 PHE HE2 1 1
14 10451 1 1 8 PHE HZ H 0.170 -13.787 -3.311 1.00 . A A . 8 PHE HZ 1 1
14 10452 1 1 8 PHE N N -2.350 -9.450 -7.280 1.00 . A A . 8 PHE N 1 1
14 10453 1 1 8 PHE O O -4.125 -9.497 -9.307 1.00 . A A . 8 PHE O 1 1
14 10454 1 1 9 ASN C C -7.083 -10.257 -9.212 1.00 . A A . 9 ASN C 1 1
14 10455 1 1 9 ASN CA C -6.123 -11.358 -9.657 1.00 . A A . 9 ASN CA 1 1
14 10456 1 1 9 ASN CB C -6.865 -12.693 -9.775 1.00 . A A . 9 ASN CB 1 1
14 10457 1 1 9 ASN CG C -6.564 -13.410 -11.076 1.00 . A A . 9 ASN CG 1 1
14 10458 1 1 9 ASN H H -4.958 -12.263 -8.141 1.00 . A A . 9 ASN H 1 1
14 10459 1 1 9 ASN HA H -5.713 -11.096 -10.621 1.00 . A A . 9 ASN HA 1 1
14 10460 1 1 9 ASN HB2 H -6.571 -13.334 -8.958 1.00 . A A . 9 ASN HB2 1 1
14 10461 1 1 9 ASN HB3 H -7.930 -12.514 -9.721 1.00 . A A . 9 ASN HB3 1 1
14 10462 1 1 9 ASN HD21 H -4.612 -13.290 -10.718 1.00 . A A . 9 ASN HD21 1 1
14 10463 1 1 9 ASN HD22 H -5.058 -14.073 -12.193 1.00 . A A . 9 ASN HD22 1 1
14 10464 1 1 9 ASN N N -5.019 -11.472 -8.714 1.00 . A A . 9 ASN N 1 1
14 10465 1 1 9 ASN ND2 N -5.282 -13.612 -11.358 1.00 . A A . 9 ASN ND2 1 1
14 10466 1 1 9 ASN O O -7.357 -9.322 -9.965 1.00 . A A . 9 ASN O 1 1
14 10467 1 1 9 ASN OD1 O -7.472 -13.780 -11.820 1.00 . A A . 9 ASN OD1 1 1
14 10468 1 1 10 PRO C C -7.777 -8.225 -6.705 1.00 . A A . 10 PRO C 1 1
14 10469 1 1 10 PRO CA C -8.516 -9.353 -7.425 1.00 . A A . 10 PRO CA 1 1
14 10470 1 1 10 PRO CB C -9.325 -10.179 -6.433 1.00 . A A . 10 PRO CB 1 1
14 10471 1 1 10 PRO CD C -7.329 -11.420 -6.998 1.00 . A A . 10 PRO CD 1 1
14 10472 1 1 10 PRO CG C -8.356 -11.191 -5.911 1.00 . A A . 10 PRO CG 1 1
14 10473 1 1 10 PRO HA H -9.167 -8.942 -8.183 1.00 . A A . 10 PRO HA 1 1
14 10474 1 1 10 PRO HB2 H -9.694 -9.539 -5.645 1.00 . A A . 10 PRO HB2 1 1
14 10475 1 1 10 PRO HB3 H -10.153 -10.651 -6.940 1.00 . A A . 10 PRO HB3 1 1
14 10476 1 1 10 PRO HD2 H -6.330 -11.332 -6.596 1.00 . A A . 10 PRO HD2 1 1
14 10477 1 1 10 PRO HD3 H -7.471 -12.392 -7.447 1.00 . A A . 10 PRO HD3 1 1
14 10478 1 1 10 PRO HG2 H -7.876 -10.810 -5.022 1.00 . A A . 10 PRO HG2 1 1
14 10479 1 1 10 PRO HG3 H -8.875 -12.111 -5.689 1.00 . A A . 10 PRO HG3 1 1
14 10480 1 1 10 PRO N N -7.599 -10.346 -7.973 1.00 . A A . 10 PRO N 1 1
14 10481 1 1 10 PRO O O -7.552 -8.295 -5.498 1.00 . A A . 10 PRO O 1 1
14 10482 1 1 11 LEU C C -7.439 -5.445 -5.723 1.00 . A A . 11 LEU C 1 1
14 10483 1 1 11 LEU CA C -6.672 -6.058 -6.875 1.00 . A A . 11 LEU CA 1 1
14 10484 1 1 11 LEU CB C -6.379 -5.004 -7.943 1.00 . A A . 11 LEU CB 1 1
14 10485 1 1 11 LEU CD1 C -5.203 -4.339 -10.056 1.00 . A A . 11 LEU CD1 1 1
14 10486 1 1 11 LEU CD2 C -4.230 -6.118 -8.593 1.00 . A A . 11 LEU CD2 1 1
14 10487 1 1 11 LEU CG C -5.514 -5.487 -9.109 1.00 . A A . 11 LEU CG 1 1
14 10488 1 1 11 LEU H H -7.595 -7.193 -8.411 1.00 . A A . 11 LEU H 1 1
14 10489 1 1 11 LEU HA H -5.745 -6.431 -6.479 1.00 . A A . 11 LEU HA 1 1
14 10490 1 1 11 LEU HB2 H -7.320 -4.654 -8.340 1.00 . A A . 11 LEU HB2 1 1
14 10491 1 1 11 LEU HB3 H -5.874 -4.174 -7.471 1.00 . A A . 11 LEU HB3 1 1
14 10492 1 1 11 LEU HD11 H -5.214 -3.408 -9.508 1.00 . A A . 11 LEU HD11 1 1
14 10493 1 1 11 LEU HD12 H -5.947 -4.305 -10.838 1.00 . A A . 11 LEU HD12 1 1
14 10494 1 1 11 LEU HD13 H -4.226 -4.487 -10.492 1.00 . A A . 11 LEU HD13 1 1
14 10495 1 1 11 LEU HD21 H -3.677 -5.389 -8.019 1.00 . A A . 11 LEU HD21 1 1
14 10496 1 1 11 LEU HD22 H -3.631 -6.448 -9.428 1.00 . A A . 11 LEU HD22 1 1
14 10497 1 1 11 LEU HD23 H -4.471 -6.963 -7.965 1.00 . A A . 11 LEU HD23 1 1
14 10498 1 1 11 LEU HG H -6.057 -6.239 -9.664 1.00 . A A . 11 LEU HG 1 1
14 10499 1 1 11 LEU N N -7.394 -7.192 -7.451 1.00 . A A . 11 LEU N 1 1
14 10500 1 1 11 LEU O O -8.552 -5.873 -5.427 1.00 . A A . 11 LEU O 1 1
14 10501 1 1 12 CYS C C -8.891 -3.946 -3.826 1.00 . A A . 12 CYS C 1 1
14 10502 1 1 12 CYS CA C -7.384 -3.778 -3.905 1.00 . A A . 12 CYS CA 1 1
14 10503 1 1 12 CYS CB C -6.981 -2.303 -3.877 1.00 . A A . 12 CYS CB 1 1
14 10504 1 1 12 CYS H H -5.916 -4.201 -5.356 1.00 . A A . 12 CYS H 1 1
14 10505 1 1 12 CYS HA H -6.960 -4.252 -3.032 1.00 . A A . 12 CYS HA 1 1
14 10506 1 1 12 CYS HB2 H -7.089 -1.941 -2.867 1.00 . A A . 12 CYS HB2 1 1
14 10507 1 1 12 CYS HB3 H -5.944 -2.224 -4.163 1.00 . A A . 12 CYS HB3 1 1
14 10508 1 1 12 CYS N N -6.810 -4.459 -5.064 1.00 . A A . 12 CYS N 1 1
14 10509 1 1 12 CYS O O -9.666 -3.000 -3.956 1.00 . A A . 12 CYS O 1 1
14 10510 1 1 12 CYS SG S -7.947 -1.197 -4.965 1.00 . A A . 12 CYS SG 1 1
14 10511 1 1 13 ARG C C -11.091 -5.300 -1.991 1.00 . A A . 13 ARG C 1 1
14 10512 1 1 13 ARG CA C -10.685 -5.531 -3.431 1.00 . A A . 13 ARG CA 1 1
14 10513 1 1 13 ARG CB C -10.927 -6.989 -3.822 1.00 . A A . 13 ARG CB 1 1
14 10514 1 1 13 ARG CD C -12.506 -8.610 -4.919 1.00 . A A . 13 ARG CD 1 1
14 10515 1 1 13 ARG CG C -12.369 -7.276 -4.206 1.00 . A A . 13 ARG CG 1 1
14 10516 1 1 13 ARG CZ C -13.703 -9.554 -6.855 1.00 . A A . 13 ARG CZ 1 1
14 10517 1 1 13 ARG H H -8.587 -5.863 -3.458 1.00 . A A . 13 ARG H 1 1
14 10518 1 1 13 ARG HA H -11.267 -4.882 -4.072 1.00 . A A . 13 ARG HA 1 1
14 10519 1 1 13 ARG HB2 H -10.295 -7.235 -4.663 1.00 . A A . 13 ARG HB2 1 1
14 10520 1 1 13 ARG HB3 H -10.666 -7.623 -2.987 1.00 . A A . 13 ARG HB3 1 1
14 10521 1 1 13 ARG HD2 H -11.533 -8.917 -5.273 1.00 . A A . 13 ARG HD2 1 1
14 10522 1 1 13 ARG HD3 H -12.881 -9.342 -4.220 1.00 . A A . 13 ARG HD3 1 1
14 10523 1 1 13 ARG HE H -13.844 -7.662 -6.235 1.00 . A A . 13 ARG HE 1 1
14 10524 1 1 13 ARG HG2 H -12.973 -7.296 -3.310 1.00 . A A . 13 ARG HG2 1 1
14 10525 1 1 13 ARG HG3 H -12.719 -6.490 -4.860 1.00 . A A . 13 ARG HG3 1 1
14 10526 1 1 13 ARG HH11 H -12.510 -10.867 -5.882 1.00 . A A . 13 ARG HH11 1 1
14 10527 1 1 13 ARG HH12 H -13.363 -11.508 -7.246 1.00 . A A . 13 ARG HH12 1 1
14 10528 1 1 13 ARG HH21 H -14.962 -8.500 -8.033 1.00 . A A . 13 ARG HH21 1 1
14 10529 1 1 13 ARG HH22 H -14.755 -10.164 -8.469 1.00 . A A . 13 ARG HH22 1 1
14 10530 1 1 13 ARG N N -9.279 -5.177 -3.573 1.00 . A A . 13 ARG N 1 1
14 10531 1 1 13 ARG NE N -13.420 -8.528 -6.057 1.00 . A A . 13 ARG NE 1 1
14 10532 1 1 13 ARG NH1 N -13.146 -10.740 -6.643 1.00 . A A . 13 ARG NH1 1 1
14 10533 1 1 13 ARG NH2 N -14.542 -9.393 -7.869 1.00 . A A . 13 ARG NH2 1 1
14 10534 1 1 13 ARG O O -11.796 -6.102 -1.379 1.00 . A A . 13 ARG O 1 1
14 10535 1 1 14 CYS C C -11.301 -2.385 -0.037 1.00 . A A . 14 CYS C 1 1
14 10536 1 1 14 CYS CA C -10.820 -3.820 -0.098 1.00 . A A . 14 CYS CA 1 1
14 10537 1 1 14 CYS CB C -9.516 -3.990 0.689 1.00 . A A . 14 CYS CB 1 1
14 10538 1 1 14 CYS H H -10.021 -3.627 -1.992 1.00 . A A . 14 CYS H 1 1
14 10539 1 1 14 CYS HA H -11.575 -4.459 0.326 1.00 . A A . 14 CYS HA 1 1
14 10540 1 1 14 CYS HB2 H -9.286 -3.066 1.188 1.00 . A A . 14 CYS HB2 1 1
14 10541 1 1 14 CYS HB3 H -9.649 -4.771 1.419 1.00 . A A . 14 CYS HB3 1 1
14 10542 1 1 14 CYS N N -10.592 -4.199 -1.456 1.00 . A A . 14 CYS N 1 1
14 10543 1 1 14 CYS O O -11.664 -1.784 -1.047 1.00 . A A . 14 CYS O 1 1
14 10544 1 1 14 CYS SG S -8.064 -4.430 -0.324 1.00 . A A . 14 CYS SG 1 1
14 10545 1 1 15 ASN C C -10.557 0.392 1.793 1.00 . A A . 15 ASN C 1 1
14 10546 1 1 15 ASN CA C -11.731 -0.497 1.411 1.00 . A A . 15 ASN CA 1 1
14 10547 1 1 15 ASN CB C -12.785 -0.489 2.526 1.00 . A A . 15 ASN CB 1 1
14 10548 1 1 15 ASN CG C -13.909 0.498 2.269 1.00 . A A . 15 ASN CG 1 1
14 10549 1 1 15 ASN H H -10.997 -2.416 1.898 1.00 . A A . 15 ASN H 1 1
14 10550 1 1 15 ASN HA H -12.171 -0.111 0.519 1.00 . A A . 15 ASN HA 1 1
14 10551 1 1 15 ASN HB2 H -13.208 -1.461 2.609 1.00 . A A . 15 ASN HB2 1 1
14 10552 1 1 15 ASN HB3 H -12.315 -0.235 3.461 1.00 . A A . 15 ASN HB3 1 1
14 10553 1 1 15 ASN HD21 H -12.641 1.765 1.409 1.00 . A A . 15 ASN HD21 1 1
14 10554 1 1 15 ASN HD22 H -14.281 2.286 1.497 1.00 . A A . 15 ASN HD22 1 1
14 10555 1 1 15 ASN N N -11.298 -1.861 1.159 1.00 . A A . 15 ASN N 1 1
14 10556 1 1 15 ASN ND2 N -13.578 1.630 1.660 1.00 . A A . 15 ASN ND2 1 1
14 10557 1 1 15 ASN O O -9.428 0.195 1.345 1.00 . A A . 15 ASN O 1 1
14 10558 1 1 15 ASN OD1 O -15.062 0.243 2.614 1.00 . A A . 15 ASN OD1 1 1
14 10559 1 1 16 LYS C C -9.928 2.184 4.688 1.00 . A A . 16 LYS C 1 1
14 10560 1 1 16 LYS CA C -9.863 2.267 3.178 1.00 . A A . 16 LYS CA 1 1
14 10561 1 1 16 LYS CB C -10.135 3.695 2.709 1.00 . A A . 16 LYS CB 1 1
14 10562 1 1 16 LYS CD C -8.185 5.099 1.979 1.00 . A A . 16 LYS CD 1 1
14 10563 1 1 16 LYS CE C -7.066 6.024 2.429 1.00 . A A . 16 LYS CE 1 1
14 10564 1 1 16 LYS CG C -9.064 4.683 3.145 1.00 . A A . 16 LYS CG 1 1
14 10565 1 1 16 LYS H H -11.768 1.398 2.982 1.00 . A A . 16 LYS H 1 1
14 10566 1 1 16 LYS HA H -8.885 1.950 2.844 1.00 . A A . 16 LYS HA 1 1
14 10567 1 1 16 LYS HB2 H -10.188 3.704 1.630 1.00 . A A . 16 LYS HB2 1 1
14 10568 1 1 16 LYS HB3 H -11.082 4.022 3.111 1.00 . A A . 16 LYS HB3 1 1
14 10569 1 1 16 LYS HD2 H -7.752 4.214 1.536 1.00 . A A . 16 LYS HD2 1 1
14 10570 1 1 16 LYS HD3 H -8.794 5.610 1.248 1.00 . A A . 16 LYS HD3 1 1
14 10571 1 1 16 LYS HE2 H -6.699 6.567 1.571 1.00 . A A . 16 LYS HE2 1 1
14 10572 1 1 16 LYS HE3 H -7.462 6.722 3.153 1.00 . A A . 16 LYS HE3 1 1
14 10573 1 1 16 LYS HG2 H -9.540 5.561 3.555 1.00 . A A . 16 LYS HG2 1 1
14 10574 1 1 16 LYS HG3 H -8.447 4.219 3.901 1.00 . A A . 16 LYS HG3 1 1
14 10575 1 1 16 LYS HZ1 H -5.603 5.767 3.899 1.00 . A A . 16 LYS HZ1 1 1
14 10576 1 1 16 LYS HZ2 H -5.147 5.201 2.372 1.00 . A A . 16 LYS HZ2 1 1
14 10577 1 1 16 LYS HZ3 H -6.243 4.316 3.307 1.00 . A A . 16 LYS HZ3 1 1
14 10578 1 1 16 LYS N N -10.848 1.342 2.653 1.00 . A A . 16 LYS N 1 1
14 10579 1 1 16 LYS NZ N -5.936 5.274 3.045 1.00 . A A . 16 LYS NZ 1 1
14 10580 1 1 16 LYS O O -9.437 3.048 5.413 1.00 . A A . 16 LYS O 1 1
14 10581 1 1 17 MET C C -9.439 0.891 7.310 1.00 . A A . 17 MET C 1 1
14 10582 1 1 17 MET CA C -10.757 0.842 6.553 1.00 . A A . 17 MET CA 1 1
14 10583 1 1 17 MET CB C -11.446 -0.518 6.715 1.00 . A A . 17 MET CB 1 1
14 10584 1 1 17 MET CE C -9.729 -4.166 5.597 1.00 . A A . 17 MET CE 1 1
14 10585 1 1 17 MET CG C -10.504 -1.714 6.642 1.00 . A A . 17 MET CG 1 1
14 10586 1 1 17 MET H H -10.941 0.475 4.482 1.00 . A A . 17 MET H 1 1
14 10587 1 1 17 MET HA H -11.402 1.601 6.960 1.00 . A A . 17 MET HA 1 1
14 10588 1 1 17 MET HB2 H -11.950 -0.539 7.666 1.00 . A A . 17 MET HB2 1 1
14 10589 1 1 17 MET HB3 H -12.182 -0.622 5.927 1.00 . A A . 17 MET HB3 1 1
14 10590 1 1 17 MET HE1 H -9.267 -4.327 4.634 1.00 . A A . 17 MET HE1 1 1
14 10591 1 1 17 MET HE2 H -10.147 -5.095 5.955 1.00 . A A . 17 MET HE2 1 1
14 10592 1 1 17 MET HE3 H -8.988 -3.810 6.298 1.00 . A A . 17 MET HE3 1 1
14 10593 1 1 17 MET HG2 H -9.520 -1.366 6.368 1.00 . A A . 17 MET HG2 1 1
14 10594 1 1 17 MET HG3 H -10.461 -2.179 7.616 1.00 . A A . 17 MET HG3 1 1
14 10595 1 1 17 MET N N -10.571 1.112 5.139 1.00 . A A . 17 MET N 1 1
14 10596 1 1 17 MET O O -8.410 1.301 6.774 1.00 . A A . 17 MET O 1 1
14 10597 1 1 17 MET SD S -11.033 -2.948 5.436 1.00 . A A . 17 MET SD 1 1
14 10598 1 1 18 LEU C C -7.292 -0.551 8.967 1.00 . A A . 18 LEU C 1 1
14 10599 1 1 18 LEU CA C -8.307 0.495 9.419 1.00 . A A . 18 LEU CA 1 1
14 10600 1 1 18 LEU CB C -8.686 0.263 10.891 1.00 . A A . 18 LEU CB 1 1
14 10601 1 1 18 LEU CD1 C -11.171 -0.134 11.028 1.00 . A A . 18 LEU CD1 1 1
14 10602 1 1 18 LEU CD2 C -9.660 -1.980 10.248 1.00 . A A . 18 LEU CD2 1 1
14 10603 1 1 18 LEU CG C -9.793 -0.768 11.164 1.00 . A A . 18 LEU CG 1 1
14 10604 1 1 18 LEU H H -10.347 0.190 8.923 1.00 . A A . 18 LEU H 1 1
14 10605 1 1 18 LEU HA H -7.852 1.471 9.329 1.00 . A A . 18 LEU HA 1 1
14 10606 1 1 18 LEU HB2 H -7.798 -0.057 11.417 1.00 . A A . 18 LEU HB2 1 1
14 10607 1 1 18 LEU HB3 H -9.002 1.209 11.307 1.00 . A A . 18 LEU HB3 1 1
14 10608 1 1 18 LEU HD11 H -11.070 0.870 10.642 1.00 . A A . 18 LEU HD11 1 1
14 10609 1 1 18 LEU HD12 H -11.649 -0.099 11.996 1.00 . A A . 18 LEU HD12 1 1
14 10610 1 1 18 LEU HD13 H -11.773 -0.721 10.351 1.00 . A A . 18 LEU HD13 1 1
14 10611 1 1 18 LEU HD21 H -9.517 -1.653 9.231 1.00 . A A . 18 LEU HD21 1 1
14 10612 1 1 18 LEU HD22 H -10.557 -2.578 10.311 1.00 . A A . 18 LEU HD22 1 1
14 10613 1 1 18 LEU HD23 H -8.812 -2.572 10.559 1.00 . A A . 18 LEU HD23 1 1
14 10614 1 1 18 LEU HG H -9.696 -1.114 12.184 1.00 . A A . 18 LEU HG 1 1
14 10615 1 1 18 LEU N N -9.490 0.486 8.564 1.00 . A A . 18 LEU N 1 1
14 10616 1 1 18 LEU O O -7.050 -1.541 9.656 1.00 . A A . 18 LEU O 1 1
14 10617 1 1 19 GLY C C -4.468 -1.315 8.143 1.00 . A A . 19 GLY C 1 1
14 10618 1 1 19 GLY CA C -5.705 -1.228 7.270 1.00 . A A . 19 GLY CA 1 1
14 10619 1 1 19 GLY H H -6.926 0.502 7.301 1.00 . A A . 19 GLY H 1 1
14 10620 1 1 19 GLY HA2 H -6.147 -2.211 7.190 1.00 . A A . 19 GLY HA2 1 1
14 10621 1 1 19 GLY HA3 H -5.414 -0.895 6.284 1.00 . A A . 19 GLY HA3 1 1
14 10622 1 1 19 GLY N N -6.695 -0.311 7.803 1.00 . A A . 19 GLY N 1 1
14 10623 1 1 19 GLY O O -4.508 -0.973 9.324 1.00 . A A . 19 GLY O 1 1
14 10624 1 1 20 ASP C C -1.322 -0.619 8.287 1.00 . A A . 20 ASP C 1 1
14 10625 1 1 20 ASP CA C -2.117 -1.922 8.292 1.00 . A A . 20 ASP CA 1 1
14 10626 1 1 20 ASP CB C -1.277 -3.043 7.680 1.00 . A A . 20 ASP CB 1 1
14 10627 1 1 20 ASP CG C -2.123 -4.165 7.106 1.00 . A A . 20 ASP CG 1 1
14 10628 1 1 20 ASP H H -3.394 -2.046 6.622 1.00 . A A . 20 ASP H 1 1
14 10629 1 1 20 ASP HA H -2.357 -2.181 9.313 1.00 . A A . 20 ASP HA 1 1
14 10630 1 1 20 ASP HB2 H -0.667 -2.636 6.890 1.00 . A A . 20 ASP HB2 1 1
14 10631 1 1 20 ASP HB3 H -0.641 -3.454 8.442 1.00 . A A . 20 ASP HB3 1 1
14 10632 1 1 20 ASP N N -3.367 -1.781 7.562 1.00 . A A . 20 ASP N 1 1
14 10633 1 1 20 ASP O O -1.691 0.348 7.621 1.00 . A A . 20 ASP O 1 1
14 10634 1 1 20 ASP OD1 O -2.603 -4.021 5.962 1.00 . A A . 20 ASP OD1 1 1
14 10635 1 1 20 ASP OD2 O -2.305 -5.187 7.801 1.00 . A A . 20 ASP OD2 1 1
14 10636 1 1 21 LEU C C 1.830 0.447 8.208 1.00 . A A . 21 LEU C 1 1
14 10637 1 1 21 LEU CA C 0.632 0.567 9.143 1.00 . A A . 21 LEU CA 1 1
14 10638 1 1 21 LEU CB C 1.114 0.722 10.581 1.00 . A A . 21 LEU CB 1 1
14 10639 1 1 21 LEU CD1 C 3.031 -0.061 11.994 1.00 . A A . 21 LEU CD1 1 1
14 10640 1 1 21 LEU CD2 C 0.902 -1.374 11.939 1.00 . A A . 21 LEU CD2 1 1
14 10641 1 1 21 LEU CG C 1.852 -0.496 11.140 1.00 . A A . 21 LEU CG 1 1
14 10642 1 1 21 LEU H H 0.008 -1.408 9.552 1.00 . A A . 21 LEU H 1 1
14 10643 1 1 21 LEU HA H 0.054 1.436 8.865 1.00 . A A . 21 LEU HA 1 1
14 10644 1 1 21 LEU HB2 H 1.775 1.575 10.626 1.00 . A A . 21 LEU HB2 1 1
14 10645 1 1 21 LEU HB3 H 0.256 0.913 11.206 1.00 . A A . 21 LEU HB3 1 1
14 10646 1 1 21 LEU HD11 H 3.484 0.818 11.560 1.00 . A A . 21 LEU HD11 1 1
14 10647 1 1 21 LEU HD12 H 3.759 -0.858 12.033 1.00 . A A . 21 LEU HD12 1 1
14 10648 1 1 21 LEU HD13 H 2.689 0.164 12.992 1.00 . A A . 21 LEU HD13 1 1
14 10649 1 1 21 LEU HD21 H 0.065 -0.781 12.278 1.00 . A A . 21 LEU HD21 1 1
14 10650 1 1 21 LEU HD22 H 1.422 -1.785 12.792 1.00 . A A . 21 LEU HD22 1 1
14 10651 1 1 21 LEU HD23 H 0.544 -2.178 11.314 1.00 . A A . 21 LEU HD23 1 1
14 10652 1 1 21 LEU HG H 2.236 -1.084 10.319 1.00 . A A . 21 LEU HG 1 1
14 10653 1 1 21 LEU N N -0.228 -0.606 9.043 1.00 . A A . 21 LEU N 1 1
14 10654 1 1 21 LEU O O 2.916 0.037 8.617 1.00 . A A . 21 LEU O 1 1
14 10655 1 1 22 ILE C C 3.354 2.080 5.750 1.00 . A A . 22 ILE C 1 1
14 10656 1 1 22 ILE CA C 2.678 0.727 5.951 1.00 . A A . 22 ILE CA 1 1
14 10657 1 1 22 ILE CB C 2.115 0.215 4.607 1.00 . A A . 22 ILE CB 1 1
14 10658 1 1 22 ILE CD1 C 2.909 1.777 2.778 1.00 . A A . 22 ILE CD1 1 1
14 10659 1 1 22 ILE CG1 C 3.086 0.439 3.464 1.00 . A A . 22 ILE CG1 1 1
14 10660 1 1 22 ILE CG2 C 0.797 0.886 4.282 1.00 . A A . 22 ILE CG2 1 1
14 10661 1 1 22 ILE H H 0.736 1.112 6.681 1.00 . A A . 22 ILE H 1 1
14 10662 1 1 22 ILE HA H 3.415 0.019 6.299 1.00 . A A . 22 ILE HA 1 1
14 10663 1 1 22 ILE HB H 1.941 -0.838 4.708 1.00 . A A . 22 ILE HB 1 1
14 10664 1 1 22 ILE HD11 H 3.855 2.113 2.401 1.00 . A A . 22 ILE HD11 1 1
14 10665 1 1 22 ILE HD12 H 2.525 2.498 3.485 1.00 . A A . 22 ILE HD12 1 1
14 10666 1 1 22 ILE HD13 H 2.211 1.671 1.959 1.00 . A A . 22 ILE HD13 1 1
14 10667 1 1 22 ILE HG12 H 4.096 0.383 3.837 1.00 . A A . 22 ILE HG12 1 1
14 10668 1 1 22 ILE HG13 H 2.937 -0.334 2.724 1.00 . A A . 22 ILE HG13 1 1
14 10669 1 1 22 ILE HG21 H 0.837 1.918 4.599 1.00 . A A . 22 ILE HG21 1 1
14 10670 1 1 22 ILE HG22 H -0.002 0.378 4.795 1.00 . A A . 22 ILE HG22 1 1
14 10671 1 1 22 ILE HG23 H 0.632 0.845 3.216 1.00 . A A . 22 ILE HG23 1 1
14 10672 1 1 22 ILE N N 1.623 0.801 6.949 1.00 . A A . 22 ILE N 1 1
14 10673 1 1 22 ILE O O 2.765 3.128 6.009 1.00 . A A . 22 ILE O 1 1
14 10674 1 1 23 CYS C C 5.638 3.371 3.522 1.00 . A A . 23 CYS C 1 1
14 10675 1 1 23 CYS CA C 5.358 3.260 5.011 1.00 . A A . 23 CYS CA 1 1
14 10676 1 1 23 CYS CB C 6.674 3.249 5.789 1.00 . A A . 23 CYS CB 1 1
14 10677 1 1 23 CYS H H 4.999 1.163 5.069 1.00 . A A . 23 CYS H 1 1
14 10678 1 1 23 CYS HA H 4.763 4.106 5.323 1.00 . A A . 23 CYS HA 1 1
14 10679 1 1 23 CYS HB2 H 6.466 3.033 6.825 1.00 . A A . 23 CYS HB2 1 1
14 10680 1 1 23 CYS HB3 H 7.313 2.476 5.389 1.00 . A A . 23 CYS HB3 1 1
14 10681 1 1 23 CYS N N 4.594 2.041 5.271 1.00 . A A . 23 CYS N 1 1
14 10682 1 1 23 CYS O O 6.660 2.886 3.037 1.00 . A A . 23 CYS O 1 1
14 10683 1 1 23 CYS SG S 7.593 4.823 5.719 1.00 . A A . 23 CYS SG 1 1
14 10684 1 1 24 ALA C C 5.525 5.361 0.894 1.00 . A A . 24 ALA C 1 1
14 10685 1 1 24 ALA CA C 4.837 4.075 1.345 1.00 . A A . 24 ALA CA 1 1
14 10686 1 1 24 ALA CB C 3.474 3.946 0.682 1.00 . A A . 24 ALA CB 1 1
14 10687 1 1 24 ALA H H 3.889 4.299 3.226 1.00 . A A . 24 ALA H 1 1
14 10688 1 1 24 ALA HA H 5.437 3.234 1.022 1.00 . A A . 24 ALA HA 1 1
14 10689 1 1 24 ALA HB1 H 3.327 4.766 -0.007 1.00 . A A . 24 ALA HB1 1 1
14 10690 1 1 24 ALA HB2 H 2.703 3.969 1.438 1.00 . A A . 24 ALA HB2 1 1
14 10691 1 1 24 ALA HB3 H 3.423 3.011 0.143 1.00 . A A . 24 ALA HB3 1 1
14 10692 1 1 24 ALA N N 4.703 3.966 2.790 1.00 . A A . 24 ALA N 1 1
14 10693 1 1 24 ALA O O 5.248 6.451 1.395 1.00 . A A . 24 ALA O 1 1
14 10694 1 1 25 VAL C C 7.182 6.173 -2.177 1.00 . A A . 25 VAL C 1 1
14 10695 1 1 25 VAL CA C 7.169 6.291 -0.660 1.00 . A A . 25 VAL CA 1 1
14 10696 1 1 25 VAL CB C 8.614 6.291 -0.141 1.00 . A A . 25 VAL CB 1 1
14 10697 1 1 25 VAL CG1 C 9.345 5.029 -0.577 1.00 . A A . 25 VAL CG1 1 1
14 10698 1 1 25 VAL CG2 C 9.356 7.535 -0.602 1.00 . A A . 25 VAL CG2 1 1
14 10699 1 1 25 VAL H H 6.572 4.303 -0.417 1.00 . A A . 25 VAL H 1 1
14 10700 1 1 25 VAL HA H 6.703 7.223 -0.381 1.00 . A A . 25 VAL HA 1 1
14 10701 1 1 25 VAL HB H 8.572 6.294 0.932 1.00 . A A . 25 VAL HB 1 1
14 10702 1 1 25 VAL HG11 H 9.241 4.901 -1.644 1.00 . A A . 25 VAL HG11 1 1
14 10703 1 1 25 VAL HG12 H 8.920 4.176 -0.070 1.00 . A A . 25 VAL HG12 1 1
14 10704 1 1 25 VAL HG13 H 10.391 5.115 -0.324 1.00 . A A . 25 VAL HG13 1 1
14 10705 1 1 25 VAL HG21 H 9.732 7.382 -1.603 1.00 . A A . 25 VAL HG21 1 1
14 10706 1 1 25 VAL HG22 H 10.182 7.729 0.066 1.00 . A A . 25 VAL HG22 1 1
14 10707 1 1 25 VAL HG23 H 8.682 8.380 -0.595 1.00 . A A . 25 VAL HG23 1 1
14 10708 1 1 25 VAL N N 6.417 5.200 -0.076 1.00 . A A . 25 VAL N 1 1
14 10709 1 1 25 VAL O O 7.196 5.063 -2.733 1.00 . A A . 25 VAL O 1 1
14 10710 1 1 26 ILE C C 7.775 8.629 -4.863 1.00 . A A . 26 ILE C 1 1
14 10711 1 1 26 ILE CA C 7.173 7.341 -4.303 1.00 . A A . 26 ILE CA 1 1
14 10712 1 1 26 ILE CB C 5.764 7.143 -4.905 1.00 . A A . 26 ILE CB 1 1
14 10713 1 1 26 ILE CD1 C 4.367 6.868 -2.765 1.00 . A A . 26 ILE CD1 1 1
14 10714 1 1 26 ILE CG1 C 4.681 7.719 -3.981 1.00 . A A . 26 ILE CG1 1 1
14 10715 1 1 26 ILE CG2 C 5.520 5.668 -5.197 1.00 . A A . 26 ILE CG2 1 1
14 10716 1 1 26 ILE H H 7.144 8.165 -2.340 1.00 . A A . 26 ILE H 1 1
14 10717 1 1 26 ILE HA H 7.788 6.515 -4.631 1.00 . A A . 26 ILE HA 1 1
14 10718 1 1 26 ILE HB H 5.732 7.670 -5.848 1.00 . A A . 26 ILE HB 1 1
14 10719 1 1 26 ILE HD11 H 3.339 7.021 -2.476 1.00 . A A . 26 ILE HD11 1 1
14 10720 1 1 26 ILE HD12 H 5.011 7.150 -1.951 1.00 . A A . 26 ILE HD12 1 1
14 10721 1 1 26 ILE HD13 H 4.521 5.826 -3.001 1.00 . A A . 26 ILE HD13 1 1
14 10722 1 1 26 ILE HG12 H 5.004 8.685 -3.626 1.00 . A A . 26 ILE HG12 1 1
14 10723 1 1 26 ILE HG13 H 3.766 7.840 -4.545 1.00 . A A . 26 ILE HG13 1 1
14 10724 1 1 26 ILE HG21 H 6.467 5.165 -5.317 1.00 . A A . 26 ILE HG21 1 1
14 10725 1 1 26 ILE HG22 H 4.945 5.572 -6.106 1.00 . A A . 26 ILE HG22 1 1
14 10726 1 1 26 ILE HG23 H 4.976 5.220 -4.380 1.00 . A A . 26 ILE HG23 1 1
14 10727 1 1 26 ILE N N 7.165 7.319 -2.844 1.00 . A A . 26 ILE N 1 1
14 10728 1 1 26 ILE O O 7.071 9.612 -5.093 1.00 . A A . 26 ILE O 1 1
14 10729 1 1 27 GLY C C 9.886 10.899 -4.683 1.00 . A A . 27 GLY C 1 1
14 10730 1 1 27 GLY CA C 9.798 9.738 -5.640 1.00 . A A . 27 GLY CA 1 1
14 10731 1 1 27 GLY H H 9.572 7.788 -4.883 1.00 . A A . 27 GLY H 1 1
14 10732 1 1 27 GLY HA2 H 10.799 9.428 -5.902 1.00 . A A . 27 GLY HA2 1 1
14 10733 1 1 27 GLY HA3 H 9.291 10.063 -6.537 1.00 . A A . 27 GLY HA3 1 1
14 10734 1 1 27 GLY N N 9.085 8.598 -5.088 1.00 . A A . 27 GLY N 1 1
14 10735 1 1 27 GLY O O 10.976 11.347 -4.326 1.00 . A A . 27 GLY O 1 1
14 10736 1 1 28 ASP C C 7.394 12.430 -2.507 1.00 . A A . 28 ASP C 1 1
14 10737 1 1 28 ASP CA C 8.661 12.505 -3.346 1.00 . A A . 28 ASP CA 1 1
14 10738 1 1 28 ASP CB C 8.704 13.827 -4.112 1.00 . A A . 28 ASP CB 1 1
14 10739 1 1 28 ASP CG C 7.614 13.921 -5.162 1.00 . A A . 28 ASP CG 1 1
14 10740 1 1 28 ASP H H 7.904 10.977 -4.593 1.00 . A A . 28 ASP H 1 1
14 10741 1 1 28 ASP HA H 9.516 12.449 -2.690 1.00 . A A . 28 ASP HA 1 1
14 10742 1 1 28 ASP HB2 H 8.579 14.644 -3.416 1.00 . A A . 28 ASP HB2 1 1
14 10743 1 1 28 ASP HB3 H 9.661 13.921 -4.602 1.00 . A A . 28 ASP HB3 1 1
14 10744 1 1 28 ASP N N 8.732 11.385 -4.269 1.00 . A A . 28 ASP N 1 1
14 10745 1 1 28 ASP O O 6.923 13.443 -1.990 1.00 . A A . 28 ASP O 1 1
14 10746 1 1 28 ASP OD1 O 6.592 13.218 -5.021 1.00 . A A . 28 ASP OD1 1 1
14 10747 1 1 28 ASP OD2 O 7.783 14.697 -6.126 1.00 . A A . 28 ASP OD2 1 1
14 10748 1 1 29 ALA C C 5.836 9.939 -0.556 1.00 . A A . 29 ALA C 1 1
14 10749 1 1 29 ALA CA C 5.638 11.041 -1.582 1.00 . A A . 29 ALA CA 1 1
14 10750 1 1 29 ALA CB C 4.455 10.731 -2.487 1.00 . A A . 29 ALA CB 1 1
14 10751 1 1 29 ALA H H 7.269 10.444 -2.801 1.00 . A A . 29 ALA H 1 1
14 10752 1 1 29 ALA HA H 5.432 11.967 -1.063 1.00 . A A . 29 ALA HA 1 1
14 10753 1 1 29 ALA HB1 H 4.027 9.778 -2.212 1.00 . A A . 29 ALA HB1 1 1
14 10754 1 1 29 ALA HB2 H 4.788 10.693 -3.514 1.00 . A A . 29 ALA HB2 1 1
14 10755 1 1 29 ALA HB3 H 3.709 11.505 -2.381 1.00 . A A . 29 ALA HB3 1 1
14 10756 1 1 29 ALA N N 6.847 11.227 -2.368 1.00 . A A . 29 ALA N 1 1
14 10757 1 1 29 ALA O O 5.401 8.808 -0.755 1.00 . A A . 29 ALA O 1 1
14 10758 1 1 30 LYS C C 5.841 9.549 2.790 1.00 . A A . 30 LYS C 1 1
14 10759 1 1 30 LYS CA C 6.763 9.310 1.599 1.00 . A A . 30 LYS CA 1 1
14 10760 1 1 30 LYS CB C 8.226 9.381 2.058 1.00 . A A . 30 LYS CB 1 1
14 10761 1 1 30 LYS CD C 9.289 11.036 0.490 1.00 . A A . 30 LYS CD 1 1
14 10762 1 1 30 LYS CE C 10.768 10.749 0.284 1.00 . A A . 30 LYS CE 1 1
14 10763 1 1 30 LYS CG C 8.857 10.759 1.921 1.00 . A A . 30 LYS CG 1 1
14 10764 1 1 30 LYS H H 6.826 11.196 0.640 1.00 . A A . 30 LYS H 1 1
14 10765 1 1 30 LYS HA H 6.570 8.326 1.194 1.00 . A A . 30 LYS HA 1 1
14 10766 1 1 30 LYS HB2 H 8.275 9.091 3.097 1.00 . A A . 30 LYS HB2 1 1
14 10767 1 1 30 LYS HB3 H 8.807 8.684 1.475 1.00 . A A . 30 LYS HB3 1 1
14 10768 1 1 30 LYS HD2 H 8.716 10.408 -0.176 1.00 . A A . 30 LYS HD2 1 1
14 10769 1 1 30 LYS HD3 H 9.097 12.074 0.262 1.00 . A A . 30 LYS HD3 1 1
14 10770 1 1 30 LYS HE2 H 11.222 10.548 1.244 1.00 . A A . 30 LYS HE2 1 1
14 10771 1 1 30 LYS HE3 H 10.868 9.879 -0.349 1.00 . A A . 30 LYS HE3 1 1
14 10772 1 1 30 LYS HG2 H 8.137 11.505 2.219 1.00 . A A . 30 LYS HG2 1 1
14 10773 1 1 30 LYS HG3 H 9.722 10.813 2.567 1.00 . A A . 30 LYS HG3 1 1
14 10774 1 1 30 LYS HZ1 H 10.792 12.493 -0.866 1.00 . A A . 30 LYS HZ1 1 1
14 10775 1 1 30 LYS HZ2 H 12.187 11.548 -1.025 1.00 . A A . 30 LYS HZ2 1 1
14 10776 1 1 30 LYS HZ3 H 11.947 12.472 0.372 1.00 . A A . 30 LYS HZ3 1 1
14 10777 1 1 30 LYS N N 6.503 10.277 0.542 1.00 . A A . 30 LYS N 1 1
14 10778 1 1 30 LYS NZ N 11.473 11.895 -0.353 1.00 . A A . 30 LYS NZ 1 1
14 10779 1 1 30 LYS O O 6.010 10.515 3.534 1.00 . A A . 30 LYS O 1 1
14 10780 1 1 31 GLU C C 3.310 7.430 4.411 1.00 . A A . 31 GLU C 1 1
14 10781 1 1 31 GLU CA C 3.921 8.785 4.073 1.00 . A A . 31 GLU CA 1 1
14 10782 1 1 31 GLU CB C 2.816 9.784 3.723 1.00 . A A . 31 GLU CB 1 1
14 10783 1 1 31 GLU CD C 3.606 11.564 5.334 1.00 . A A . 31 GLU CD 1 1
14 10784 1 1 31 GLU CG C 2.443 10.706 4.874 1.00 . A A . 31 GLU CG 1 1
14 10785 1 1 31 GLU H H 4.780 7.913 2.344 1.00 . A A . 31 GLU H 1 1
14 10786 1 1 31 GLU HA H 4.463 9.147 4.933 1.00 . A A . 31 GLU HA 1 1
14 10787 1 1 31 GLU HB2 H 3.147 10.394 2.895 1.00 . A A . 31 GLU HB2 1 1
14 10788 1 1 31 GLU HB3 H 1.932 9.239 3.426 1.00 . A A . 31 GLU HB3 1 1
14 10789 1 1 31 GLU HG2 H 1.642 11.354 4.554 1.00 . A A . 31 GLU HG2 1 1
14 10790 1 1 31 GLU HG3 H 2.107 10.104 5.705 1.00 . A A . 31 GLU HG3 1 1
14 10791 1 1 31 GLU N N 4.867 8.664 2.968 1.00 . A A . 31 GLU N 1 1
14 10792 1 1 31 GLU O O 3.455 6.468 3.657 1.00 . A A . 31 GLU O 1 1
14 10793 1 1 31 GLU OE1 O 4.320 12.110 4.467 1.00 . A A . 31 GLU OE1 1 1
14 10794 1 1 31 GLU OE2 O 3.799 11.692 6.561 1.00 . A A . 31 GLU OE2 1 1
14 10795 1 1 32 GLU C C 0.745 5.836 5.166 1.00 . A A . 32 GLU C 1 1
14 10796 1 1 32 GLU CA C 1.995 6.121 5.981 1.00 . A A . 32 GLU CA 1 1
14 10797 1 1 32 GLU CB C 1.633 6.187 7.465 1.00 . A A . 32 GLU CB 1 1
14 10798 1 1 32 GLU CD C 3.682 4.980 8.320 1.00 . A A . 32 GLU CD 1 1
14 10799 1 1 32 GLU CG C 2.167 5.018 8.276 1.00 . A A . 32 GLU CG 1 1
14 10800 1 1 32 GLU H H 2.545 8.162 6.108 1.00 . A A . 32 GLU H 1 1
14 10801 1 1 32 GLU HA H 2.701 5.320 5.825 1.00 . A A . 32 GLU HA 1 1
14 10802 1 1 32 GLU HB2 H 2.029 7.099 7.880 1.00 . A A . 32 GLU HB2 1 1
14 10803 1 1 32 GLU HB3 H 0.555 6.197 7.559 1.00 . A A . 32 GLU HB3 1 1
14 10804 1 1 32 GLU HG2 H 1.796 5.100 9.287 1.00 . A A . 32 GLU HG2 1 1
14 10805 1 1 32 GLU HG3 H 1.810 4.099 7.836 1.00 . A A . 32 GLU HG3 1 1
14 10806 1 1 32 GLU N N 2.627 7.361 5.548 1.00 . A A . 32 GLU N 1 1
14 10807 1 1 32 GLU O O 0.202 6.721 4.505 1.00 . A A . 32 GLU O 1 1
14 10808 1 1 32 GLU OE1 O 4.317 5.339 7.307 1.00 . A A . 32 GLU OE1 1 1
14 10809 1 1 32 GLU OE2 O 4.234 4.593 9.371 1.00 . A A . 32 GLU OE2 1 1
14 10810 1 1 33 HIS C C -1.635 3.070 5.247 1.00 . A A . 33 HIS C 1 1
14 10811 1 1 33 HIS CA C -0.909 4.188 4.506 1.00 . A A . 33 HIS CA 1 1
14 10812 1 1 33 HIS CB C -0.551 3.742 3.087 1.00 . A A . 33 HIS CB 1 1
14 10813 1 1 33 HIS CD2 C -0.179 5.585 1.297 1.00 . A A . 33 HIS CD2 1 1
14 10814 1 1 33 HIS CE1 C -2.270 5.885 0.708 1.00 . A A . 33 HIS CE1 1 1
14 10815 1 1 33 HIS CG C -0.936 4.738 2.037 1.00 . A A . 33 HIS CG 1 1
14 10816 1 1 33 HIS H H 0.763 3.935 5.778 1.00 . A A . 33 HIS H 1 1
14 10817 1 1 33 HIS HA H -1.562 5.045 4.448 1.00 . A A . 33 HIS HA 1 1
14 10818 1 1 33 HIS HB2 H 0.515 3.587 3.023 1.00 . A A . 33 HIS HB2 1 1
14 10819 1 1 33 HIS HB3 H -1.059 2.813 2.868 1.00 . A A . 33 HIS HB3 1 1
14 10820 1 1 33 HIS HD1 H -3.029 4.489 1.997 1.00 . A A . 33 HIS HD1 1 1
14 10821 1 1 33 HIS HD2 H 0.895 5.688 1.342 1.00 . A A . 33 HIS HD2 1 1
14 10822 1 1 33 HIS HE1 H -3.155 6.258 0.214 1.00 . A A . 33 HIS HE1 1 1
14 10823 1 1 33 HIS HE2 H -0.778 7.029 -0.105 1.00 . A A . 33 HIS HE2 1 1
14 10824 1 1 33 HIS N N 0.288 4.594 5.228 1.00 . A A . 33 HIS N 1 1
14 10825 1 1 33 HIS ND1 N -2.241 4.952 1.643 1.00 . A A . 33 HIS ND1 1 1
14 10826 1 1 33 HIS NE2 N -1.033 6.285 0.481 1.00 . A A . 33 HIS NE2 1 1
14 10827 1 1 33 HIS O O -1.019 2.121 5.726 1.00 . A A . 33 HIS O 1 1
14 10828 1 1 34 ARG C C -4.052 1.012 5.112 1.00 . A A . 34 ARG C 1 1
14 10829 1 1 34 ARG CA C -3.762 2.196 6.026 1.00 . A A . 34 ARG CA 1 1
14 10830 1 1 34 ARG CB C -5.077 2.811 6.487 1.00 . A A . 34 ARG CB 1 1
14 10831 1 1 34 ARG CD C -3.862 4.369 8.051 1.00 . A A . 34 ARG CD 1 1
14 10832 1 1 34 ARG CG C -5.027 3.403 7.887 1.00 . A A . 34 ARG CG 1 1
14 10833 1 1 34 ARG CZ C -1.758 4.463 9.331 1.00 . A A . 34 ARG CZ 1 1
14 10834 1 1 34 ARG H H -3.383 3.980 4.948 1.00 . A A . 34 ARG H 1 1
14 10835 1 1 34 ARG HA H -3.213 1.851 6.888 1.00 . A A . 34 ARG HA 1 1
14 10836 1 1 34 ARG HB2 H -5.351 3.593 5.795 1.00 . A A . 34 ARG HB2 1 1
14 10837 1 1 34 ARG HB3 H -5.837 2.044 6.468 1.00 . A A . 34 ARG HB3 1 1
14 10838 1 1 34 ARG HD2 H -3.515 4.664 7.073 1.00 . A A . 34 ARG HD2 1 1
14 10839 1 1 34 ARG HD3 H -4.207 5.240 8.588 1.00 . A A . 34 ARG HD3 1 1
14 10840 1 1 34 ARG HE H -2.750 2.791 8.882 1.00 . A A . 34 ARG HE 1 1
14 10841 1 1 34 ARG HG2 H -5.948 3.934 8.077 1.00 . A A . 34 ARG HG2 1 1
14 10842 1 1 34 ARG HG3 H -4.919 2.600 8.602 1.00 . A A . 34 ARG HG3 1 1
14 10843 1 1 34 ARG HH11 H -2.449 6.266 8.726 1.00 . A A . 34 ARG HH11 1 1
14 10844 1 1 34 ARG HH12 H -0.973 6.303 9.632 1.00 . A A . 34 ARG HH12 1 1
14 10845 1 1 34 ARG HH21 H -0.811 2.839 10.074 1.00 . A A . 34 ARG HH21 1 1
14 10846 1 1 34 ARG HH22 H -0.044 4.357 10.397 1.00 . A A . 34 ARG HH22 1 1
14 10847 1 1 34 ARG N N -2.949 3.195 5.343 1.00 . A A . 34 ARG N 1 1
14 10848 1 1 34 ARG NE N -2.753 3.767 8.787 1.00 . A A . 34 ARG NE 1 1
14 10849 1 1 34 ARG NH1 N -1.725 5.786 9.221 1.00 . A A . 34 ARG NH1 1 1
14 10850 1 1 34 ARG NH2 N -0.792 3.836 9.988 1.00 . A A . 34 ARG NH2 1 1
14 10851 1 1 34 ARG O O -3.448 -0.052 5.247 1.00 . A A . 34 ARG O 1 1
14 10852 1 1 35 ASN C C -4.326 0.059 2.129 1.00 . A A . 35 ASN C 1 1
14 10853 1 1 35 ASN CA C -5.353 0.153 3.247 1.00 . A A . 35 ASN CA 1 1
14 10854 1 1 35 ASN CB C -6.750 0.402 2.680 1.00 . A A . 35 ASN CB 1 1
14 10855 1 1 35 ASN CG C -7.822 -0.315 3.478 1.00 . A A . 35 ASN CG 1 1
14 10856 1 1 35 ASN H H -5.429 2.076 4.124 1.00 . A A . 35 ASN H 1 1
14 10857 1 1 35 ASN HA H -5.358 -0.779 3.791 1.00 . A A . 35 ASN HA 1 1
14 10858 1 1 35 ASN HB2 H -6.958 1.463 2.700 1.00 . A A . 35 ASN HB2 1 1
14 10859 1 1 35 ASN HB3 H -6.787 0.050 1.660 1.00 . A A . 35 ASN HB3 1 1
14 10860 1 1 35 ASN HD21 H -7.973 -1.711 2.073 1.00 . A A . 35 ASN HD21 1 1
14 10861 1 1 35 ASN HD22 H -9.014 -1.905 3.436 1.00 . A A . 35 ASN HD22 1 1
14 10862 1 1 35 ASN N N -4.983 1.206 4.181 1.00 . A A . 35 ASN N 1 1
14 10863 1 1 35 ASN ND2 N -8.319 -1.423 2.942 1.00 . A A . 35 ASN ND2 1 1
14 10864 1 1 35 ASN O O -4.594 0.383 0.967 1.00 . A A . 35 ASN O 1 1
14 10865 1 1 35 ASN OD1 O -8.194 0.119 4.568 1.00 . A A . 35 ASN OD1 1 1
14 10866 1 1 36 MET C C -2.480 -1.240 0.297 1.00 . A A . 36 MET C 1 1
14 10867 1 1 36 MET CA C -2.032 -0.551 1.582 1.00 . A A . 36 MET CA 1 1
14 10868 1 1 36 MET CB C -0.928 -1.351 2.269 1.00 . A A . 36 MET CB 1 1
14 10869 1 1 36 MET CE C -1.271 -4.057 0.739 1.00 . A A . 36 MET CE 1 1
14 10870 1 1 36 MET CG C 0.200 -1.784 1.343 1.00 . A A . 36 MET CG 1 1
14 10871 1 1 36 MET H H -3.002 -0.630 3.444 1.00 . A A . 36 MET H 1 1
14 10872 1 1 36 MET HA H -1.655 0.431 1.340 1.00 . A A . 36 MET HA 1 1
14 10873 1 1 36 MET HB2 H -0.508 -0.744 3.057 1.00 . A A . 36 MET HB2 1 1
14 10874 1 1 36 MET HB3 H -1.369 -2.232 2.711 1.00 . A A . 36 MET HB3 1 1
14 10875 1 1 36 MET HE1 H -1.471 -3.661 -0.245 1.00 . A A . 36 MET HE1 1 1
14 10876 1 1 36 MET HE2 H -1.993 -3.665 1.440 1.00 . A A . 36 MET HE2 1 1
14 10877 1 1 36 MET HE3 H -1.340 -5.135 0.716 1.00 . A A . 36 MET HE3 1 1
14 10878 1 1 36 MET HG2 H -0.002 -1.407 0.351 1.00 . A A . 36 MET HG2 1 1
14 10879 1 1 36 MET HG3 H 1.126 -1.363 1.705 1.00 . A A . 36 MET HG3 1 1
14 10880 1 1 36 MET N N -3.139 -0.394 2.506 1.00 . A A . 36 MET N 1 1
14 10881 1 1 36 MET O O -1.914 -1.007 -0.771 1.00 . A A . 36 MET O 1 1
14 10882 1 1 36 MET SD S 0.377 -3.577 1.251 1.00 . A A . 36 MET SD 1 1
14 10883 1 1 37 CYS C C -4.546 -1.792 -1.791 1.00 . A A . 37 CYS C 1 1
14 10884 1 1 37 CYS CA C -4.018 -2.786 -0.761 1.00 . A A . 37 CYS CA 1 1
14 10885 1 1 37 CYS CB C -5.106 -3.788 -0.359 1.00 . A A . 37 CYS CB 1 1
14 10886 1 1 37 CYS H H -3.920 -2.224 1.280 1.00 . A A . 37 CYS H 1 1
14 10887 1 1 37 CYS HA H -3.196 -3.325 -1.203 1.00 . A A . 37 CYS HA 1 1
14 10888 1 1 37 CYS HB2 H -5.324 -4.426 -1.201 1.00 . A A . 37 CYS HB2 1 1
14 10889 1 1 37 CYS HB3 H -4.737 -4.395 0.456 1.00 . A A . 37 CYS HB3 1 1
14 10890 1 1 37 CYS N N -3.503 -2.081 0.403 1.00 . A A . 37 CYS N 1 1
14 10891 1 1 37 CYS O O -4.235 -1.893 -2.976 1.00 . A A . 37 CYS O 1 1
14 10892 1 1 37 CYS SG S -6.677 -3.037 0.179 1.00 . A A . 37 CYS SG 1 1
14 10893 1 1 38 ALA C C -4.711 0.980 -2.863 1.00 . A A . 38 ALA C 1 1
14 10894 1 1 38 ALA CA C -5.851 0.222 -2.203 1.00 . A A . 38 ALA CA 1 1
14 10895 1 1 38 ALA CB C -6.759 1.166 -1.425 1.00 . A A . 38 ALA CB 1 1
14 10896 1 1 38 ALA H H -5.500 -0.769 -0.363 1.00 . A A . 38 ALA H 1 1
14 10897 1 1 38 ALA HA H -6.436 -0.258 -2.971 1.00 . A A . 38 ALA HA 1 1
14 10898 1 1 38 ALA HB1 H -7.491 0.591 -0.876 1.00 . A A . 38 ALA HB1 1 1
14 10899 1 1 38 ALA HB2 H -7.266 1.828 -2.112 1.00 . A A . 38 ALA HB2 1 1
14 10900 1 1 38 ALA HB3 H -6.168 1.749 -0.734 1.00 . A A . 38 ALA HB3 1 1
14 10901 1 1 38 ALA N N -5.314 -0.811 -1.323 1.00 . A A . 38 ALA N 1 1
14 10902 1 1 38 ALA O O -4.837 1.470 -3.985 1.00 . A A . 38 ALA O 1 1
14 10903 1 1 39 LEU C C -1.771 0.922 -3.785 1.00 . A A . 39 LEU C 1 1
14 10904 1 1 39 LEU CA C -2.404 1.728 -2.663 1.00 . A A . 39 LEU CA 1 1
14 10905 1 1 39 LEU CB C -1.390 1.888 -1.533 1.00 . A A . 39 LEU CB 1 1
14 10906 1 1 39 LEU CD1 C 0.411 3.321 -0.564 1.00 . A A . 39 LEU CD1 1 1
14 10907 1 1 39 LEU CD2 C -1.029 4.241 -2.385 1.00 . A A . 39 LEU CD2 1 1
14 10908 1 1 39 LEU CG C -0.982 3.321 -1.170 1.00 . A A . 39 LEU CG 1 1
14 10909 1 1 39 LEU H H -3.558 0.629 -1.269 1.00 . A A . 39 LEU H 1 1
14 10910 1 1 39 LEU HA H -2.692 2.695 -3.036 1.00 . A A . 39 LEU HA 1 1
14 10911 1 1 39 LEU HB2 H -1.807 1.421 -0.657 1.00 . A A . 39 LEU HB2 1 1
14 10912 1 1 39 LEU HB3 H -0.494 1.348 -1.807 1.00 . A A . 39 LEU HB3 1 1
14 10913 1 1 39 LEU HD11 H 0.337 3.280 0.512 1.00 . A A . 39 LEU HD11 1 1
14 10914 1 1 39 LEU HD12 H 0.934 4.220 -0.856 1.00 . A A . 39 LEU HD12 1 1
14 10915 1 1 39 LEU HD13 H 0.957 2.458 -0.919 1.00 . A A . 39 LEU HD13 1 1
14 10916 1 1 39 LEU HD21 H -0.574 3.746 -3.229 1.00 . A A . 39 LEU HD21 1 1
14 10917 1 1 39 LEU HD22 H -0.491 5.152 -2.168 1.00 . A A . 39 LEU HD22 1 1
14 10918 1 1 39 LEU HD23 H -2.057 4.479 -2.616 1.00 . A A . 39 LEU HD23 1 1
14 10919 1 1 39 LEU HG H -1.669 3.707 -0.428 1.00 . A A . 39 LEU HG 1 1
14 10920 1 1 39 LEU N N -3.592 1.053 -2.157 1.00 . A A . 39 LEU N 1 1
14 10921 1 1 39 LEU O O -1.389 1.464 -4.818 1.00 . A A . 39 LEU O 1 1
14 10922 1 1 40 CYS C C -1.832 -1.258 -5.833 1.00 . A A . 40 CYS C 1 1
14 10923 1 1 40 CYS CA C -1.056 -1.277 -4.528 1.00 . A A . 40 CYS CA 1 1
14 10924 1 1 40 CYS CB C -1.017 -2.697 -3.968 1.00 . A A . 40 CYS CB 1 1
14 10925 1 1 40 CYS H H -1.973 -0.736 -2.706 1.00 . A A . 40 CYS H 1 1
14 10926 1 1 40 CYS HA H -0.048 -0.946 -4.713 1.00 . A A . 40 CYS HA 1 1
14 10927 1 1 40 CYS HB2 H -0.400 -2.705 -3.084 1.00 . A A . 40 CYS HB2 1 1
14 10928 1 1 40 CYS HB3 H -2.020 -2.999 -3.706 1.00 . A A . 40 CYS HB3 1 1
14 10929 1 1 40 CYS N N -1.654 -0.376 -3.557 1.00 . A A . 40 CYS N 1 1
14 10930 1 1 40 CYS O O -1.262 -1.418 -6.910 1.00 . A A . 40 CYS O 1 1
14 10931 1 1 40 CYS SG S -0.350 -3.937 -5.123 1.00 . A A . 40 CYS SG 1 1
14 10932 1 1 41 CYS C C -4.017 0.353 -7.523 1.00 . A A . 41 CYS C 1 1
14 10933 1 1 41 CYS CA C -3.990 -1.038 -6.904 1.00 . A A . 41 CYS CA 1 1
14 10934 1 1 41 CYS CB C -5.392 -1.490 -6.517 1.00 . A A . 41 CYS CB 1 1
14 10935 1 1 41 CYS H H -3.542 -0.954 -4.839 1.00 . A A . 41 CYS H 1 1
14 10936 1 1 41 CYS HA H -3.589 -1.737 -7.621 1.00 . A A . 41 CYS HA 1 1
14 10937 1 1 41 CYS HB2 H -5.840 -1.988 -7.353 1.00 . A A . 41 CYS HB2 1 1
14 10938 1 1 41 CYS HB3 H -5.304 -2.181 -5.701 1.00 . A A . 41 CYS HB3 1 1
14 10939 1 1 41 CYS N N -3.138 -1.069 -5.730 1.00 . A A . 41 CYS N 1 1
14 10940 1 1 41 CYS O O -4.099 0.507 -8.742 1.00 . A A . 41 CYS O 1 1
14 10941 1 1 41 CYS SG S -6.530 -0.170 -5.987 1.00 . A A . 41 CYS SG 1 1
14 10942 1 1 42 GLU C C -2.610 3.335 -7.360 1.00 . A A . 42 GLU C 1 1
14 10943 1 1 42 GLU CA C -4.006 2.754 -7.106 1.00 . A A . 42 GLU CA 1 1
14 10944 1 1 42 GLU CB C -4.736 3.616 -6.073 1.00 . A A . 42 GLU CB 1 1
14 10945 1 1 42 GLU CD C -4.597 6.140 -5.982 1.00 . A A . 42 GLU CD 1 1
14 10946 1 1 42 GLU CG C -5.248 4.935 -6.634 1.00 . A A . 42 GLU CG 1 1
14 10947 1 1 42 GLU H H -3.922 1.154 -5.702 1.00 . A A . 42 GLU H 1 1
14 10948 1 1 42 GLU HA H -4.562 2.785 -8.031 1.00 . A A . 42 GLU HA 1 1
14 10949 1 1 42 GLU HB2 H -5.579 3.062 -5.690 1.00 . A A . 42 GLU HB2 1 1
14 10950 1 1 42 GLU HB3 H -4.058 3.834 -5.260 1.00 . A A . 42 GLU HB3 1 1
14 10951 1 1 42 GLU HG2 H -5.042 4.965 -7.694 1.00 . A A . 42 GLU HG2 1 1
14 10952 1 1 42 GLU HG3 H -6.314 4.990 -6.473 1.00 . A A . 42 GLU HG3 1 1
14 10953 1 1 42 GLU N N -3.968 1.359 -6.663 1.00 . A A . 42 GLU N 1 1
14 10954 1 1 42 GLU O O -2.477 4.525 -7.648 1.00 . A A . 42 GLU O 1 1
14 10955 1 1 42 GLU OE1 O -4.894 6.407 -4.798 1.00 . A A . 42 GLU OE1 1 1
14 10956 1 1 42 GLU OE2 O -3.791 6.816 -6.654 1.00 . A A . 42 GLU OE2 1 1
14 10957 1 1 43 HIS C C 0.126 3.074 -8.959 1.00 . A A . 43 HIS C 1 1
14 10958 1 1 43 HIS CA C -0.203 2.984 -7.469 1.00 . A A . 43 HIS CA 1 1
14 10959 1 1 43 HIS CB C 0.808 2.082 -6.749 1.00 . A A . 43 HIS CB 1 1
14 10960 1 1 43 HIS CD2 C 1.317 -0.453 -6.644 1.00 . A A . 43 HIS CD2 1 1
14 10961 1 1 43 HIS CE1 C 0.731 -1.005 -8.682 1.00 . A A . 43 HIS CE1 1 1
14 10962 1 1 43 HIS CG C 0.885 0.673 -7.258 1.00 . A A . 43 HIS CG 1 1
14 10963 1 1 43 HIS H H -1.724 1.573 -7.010 1.00 . A A . 43 HIS H 1 1
14 10964 1 1 43 HIS HA H -0.134 3.977 -7.051 1.00 . A A . 43 HIS HA 1 1
14 10965 1 1 43 HIS HB2 H 1.791 2.513 -6.847 1.00 . A A . 43 HIS HB2 1 1
14 10966 1 1 43 HIS HB3 H 0.550 2.041 -5.701 1.00 . A A . 43 HIS HB3 1 1
14 10967 1 1 43 HIS HD1 H 0.160 0.877 -9.230 1.00 . A A . 43 HIS HD1 1 1
14 10968 1 1 43 HIS HD2 H 1.674 -0.528 -5.624 1.00 . A A . 43 HIS HD2 1 1
14 10969 1 1 43 HIS HE1 H 0.542 -1.579 -9.578 1.00 . A A . 43 HIS HE1 1 1
14 10970 1 1 43 HIS HE2 H 1.370 -2.427 -7.354 1.00 . A A . 43 HIS HE2 1 1
14 10971 1 1 43 HIS N N -1.571 2.510 -7.250 1.00 . A A . 43 HIS N 1 1
14 10972 1 1 43 HIS ND1 N 0.522 0.291 -8.536 1.00 . A A . 43 HIS ND1 1 1
14 10973 1 1 43 HIS NE2 N 1.214 -1.480 -7.550 1.00 . A A . 43 HIS NE2 1 1
14 10974 1 1 43 HIS O O -0.616 2.568 -9.800 1.00 . A A . 43 HIS O 1 1
14 10975 1 1 44 PRO C C 2.077 2.575 -11.344 1.00 . A A . 44 PRO C 1 1
14 10976 1 1 44 PRO CA C 1.677 3.897 -10.699 1.00 . A A . 44 PRO CA 1 1
14 10977 1 1 44 PRO CB C 2.892 4.834 -10.606 1.00 . A A . 44 PRO CB 1 1
14 10978 1 1 44 PRO CD C 2.186 4.367 -8.369 1.00 . A A . 44 PRO CD 1 1
14 10979 1 1 44 PRO CG C 2.858 5.401 -9.224 1.00 . A A . 44 PRO CG 1 1
14 10980 1 1 44 PRO HA H 0.906 4.364 -11.293 1.00 . A A . 44 PRO HA 1 1
14 10981 1 1 44 PRO HB2 H 3.797 4.270 -10.776 1.00 . A A . 44 PRO HB2 1 1
14 10982 1 1 44 PRO HB3 H 2.805 5.611 -11.350 1.00 . A A . 44 PRO HB3 1 1
14 10983 1 1 44 PRO HD2 H 2.909 3.653 -8.001 1.00 . A A . 44 PRO HD2 1 1
14 10984 1 1 44 PRO HD3 H 1.659 4.834 -7.550 1.00 . A A . 44 PRO HD3 1 1
14 10985 1 1 44 PRO HG2 H 3.864 5.578 -8.875 1.00 . A A . 44 PRO HG2 1 1
14 10986 1 1 44 PRO HG3 H 2.290 6.320 -9.219 1.00 . A A . 44 PRO HG3 1 1
14 10987 1 1 44 PRO N N 1.249 3.731 -9.305 1.00 . A A . 44 PRO N 1 1
14 10988 1 1 44 PRO O O 1.416 2.097 -12.265 1.00 . A A . 44 PRO O 1 1
14 10989 1 1 45 GLY C C 4.528 -0.025 -10.435 1.00 . A A . 45 GLY C 1 1
14 10990 1 1 45 GLY CA C 3.637 0.731 -11.400 1.00 . A A . 45 GLY CA 1 1
14 10991 1 1 45 GLY H H 3.656 2.419 -10.123 1.00 . A A . 45 GLY H 1 1
14 10992 1 1 45 GLY HA2 H 2.784 0.116 -11.643 1.00 . A A . 45 GLY HA2 1 1
14 10993 1 1 45 GLY HA3 H 4.193 0.929 -12.305 1.00 . A A . 45 GLY HA3 1 1
14 10994 1 1 45 GLY N N 3.167 1.991 -10.856 1.00 . A A . 45 GLY N 1 1
14 10995 1 1 45 GLY O O 5.361 -0.832 -10.851 1.00 . A A . 45 GLY O 1 1
14 10996 1 1 46 GLY C C 5.486 0.437 -6.954 1.00 . A A . 46 GLY C 1 1
14 10997 1 1 46 GLY CA C 5.155 -0.447 -8.139 1.00 . A A . 46 GLY CA 1 1
14 10998 1 1 46 GLY H H 3.673 0.879 -8.866 1.00 . A A . 46 GLY H 1 1
14 10999 1 1 46 GLY HA2 H 4.613 -1.312 -7.786 1.00 . A A . 46 GLY HA2 1 1
14 11000 1 1 46 GLY HA3 H 6.078 -0.778 -8.595 1.00 . A A . 46 GLY HA3 1 1
14 11001 1 1 46 GLY N N 4.353 0.229 -9.141 1.00 . A A . 46 GLY N 1 1
14 11002 1 1 46 GLY O O 6.647 0.777 -6.730 1.00 . A A . 46 GLY O 1 1
14 11003 1 1 47 PHE C C 5.652 0.997 -4.056 1.00 . A A . 47 PHE C 1 1
14 11004 1 1 47 PHE CA C 4.654 1.641 -5.010 1.00 . A A . 47 PHE CA 1 1
14 11005 1 1 47 PHE CB C 3.319 1.857 -4.291 1.00 . A A . 47 PHE CB 1 1
14 11006 1 1 47 PHE CD1 C 2.998 4.086 -5.395 1.00 . A A . 47 PHE CD1 1 1
14 11007 1 1 47 PHE CD2 C 2.288 3.830 -3.136 1.00 . A A . 47 PHE CD2 1 1
14 11008 1 1 47 PHE CE1 C 2.569 5.400 -5.384 1.00 . A A . 47 PHE CE1 1 1
14 11009 1 1 47 PHE CE2 C 1.860 5.143 -3.119 1.00 . A A . 47 PHE CE2 1 1
14 11010 1 1 47 PHE CG C 2.862 3.288 -4.274 1.00 . A A . 47 PHE CG 1 1
14 11011 1 1 47 PHE CZ C 2.000 5.929 -4.245 1.00 . A A . 47 PHE CZ 1 1
14 11012 1 1 47 PHE H H 3.564 0.491 -6.411 1.00 . A A . 47 PHE H 1 1
14 11013 1 1 47 PHE HA H 5.041 2.594 -5.336 1.00 . A A . 47 PHE HA 1 1
14 11014 1 1 47 PHE HB2 H 2.556 1.274 -4.785 1.00 . A A . 47 PHE HB2 1 1
14 11015 1 1 47 PHE HB3 H 3.410 1.524 -3.266 1.00 . A A . 47 PHE HB3 1 1
14 11016 1 1 47 PHE HD1 H 3.445 3.673 -6.285 1.00 . A A . 47 PHE HD1 1 1
14 11017 1 1 47 PHE HD2 H 2.181 3.217 -2.256 1.00 . A A . 47 PHE HD2 1 1
14 11018 1 1 47 PHE HE1 H 2.682 6.011 -6.267 1.00 . A A . 47 PHE HE1 1 1
14 11019 1 1 47 PHE HE2 H 1.416 5.555 -2.224 1.00 . A A . 47 PHE HE2 1 1
14 11020 1 1 47 PHE HZ H 1.665 6.956 -4.234 1.00 . A A . 47 PHE HZ 1 1
14 11021 1 1 47 PHE N N 4.465 0.800 -6.187 1.00 . A A . 47 PHE N 1 1
14 11022 1 1 47 PHE O O 5.658 -0.222 -3.884 1.00 . A A . 47 PHE O 1 1
14 11023 1 1 48 GLU C C 7.016 1.552 -1.075 1.00 . A A . 48 GLU C 1 1
14 11024 1 1 48 GLU CA C 7.475 1.294 -2.485 1.00 . A A . 48 GLU CA 1 1
14 11025 1 1 48 GLU CB C 8.826 1.969 -2.697 1.00 . A A . 48 GLU CB 1 1
14 11026 1 1 48 GLU CD C 11.253 1.780 -2.020 1.00 . A A . 48 GLU CD 1 1
14 11027 1 1 48 GLU CG C 9.809 1.773 -1.554 1.00 . A A . 48 GLU CG 1 1
14 11028 1 1 48 GLU H H 6.438 2.789 -3.591 1.00 . A A . 48 GLU H 1 1
14 11029 1 1 48 GLU HA H 7.569 0.215 -2.639 1.00 . A A . 48 GLU HA 1 1
14 11030 1 1 48 GLU HB2 H 9.270 1.579 -3.590 1.00 . A A . 48 GLU HB2 1 1
14 11031 1 1 48 GLU HB3 H 8.659 3.029 -2.811 1.00 . A A . 48 GLU HB3 1 1
14 11032 1 1 48 GLU HG2 H 9.674 2.573 -0.842 1.00 . A A . 48 GLU HG2 1 1
14 11033 1 1 48 GLU HG3 H 9.600 0.831 -1.077 1.00 . A A . 48 GLU HG3 1 1
14 11034 1 1 48 GLU N N 6.490 1.814 -3.428 1.00 . A A . 48 GLU N 1 1
14 11035 1 1 48 GLU O O 6.931 2.693 -0.642 1.00 . A A . 48 GLU O 1 1
14 11036 1 1 48 GLU OE1 O 11.507 1.372 -3.173 1.00 . A A . 48 GLU OE1 1 1
14 11037 1 1 48 GLU OE2 O 12.130 2.192 -1.231 1.00 . A A . 48 GLU OE2 1 1
14 11038 1 1 49 TYR C C 7.018 -0.328 1.904 1.00 . A A . 49 TYR C 1 1
14 11039 1 1 49 TYR CA C 6.284 0.628 1.002 1.00 . A A . 49 TYR CA 1 1
14 11040 1 1 49 TYR CB C 4.810 0.349 1.100 1.00 . A A . 49 TYR CB 1 1
14 11041 1 1 49 TYR CD1 C 4.765 -2.089 0.601 1.00 . A A . 49 TYR CD1 1 1
14 11042 1 1 49 TYR CD2 C 3.640 -0.608 -0.879 1.00 . A A . 49 TYR CD2 1 1
14 11043 1 1 49 TYR CE1 C 4.403 -3.158 -0.174 1.00 . A A . 49 TYR CE1 1 1
14 11044 1 1 49 TYR CE2 C 3.276 -1.664 -1.667 1.00 . A A . 49 TYR CE2 1 1
14 11045 1 1 49 TYR CG C 4.387 -0.804 0.261 1.00 . A A . 49 TYR CG 1 1
14 11046 1 1 49 TYR CZ C 3.657 -2.941 -1.316 1.00 . A A . 49 TYR CZ 1 1
14 11047 1 1 49 TYR H H 6.817 -0.394 -0.755 1.00 . A A . 49 TYR H 1 1
14 11048 1 1 49 TYR HA H 6.459 1.634 1.325 1.00 . A A . 49 TYR HA 1 1
14 11049 1 1 49 TYR HB2 H 4.576 0.115 2.118 1.00 . A A . 49 TYR HB2 1 1
14 11050 1 1 49 TYR HB3 H 4.256 1.219 0.788 1.00 . A A . 49 TYR HB3 1 1
14 11051 1 1 49 TYR HD1 H 5.348 -2.246 1.496 1.00 . A A . 49 TYR HD1 1 1
14 11052 1 1 49 TYR HD2 H 3.342 0.394 -1.151 1.00 . A A . 49 TYR HD2 1 1
14 11053 1 1 49 TYR HE1 H 4.708 -4.151 0.116 1.00 . A A . 49 TYR HE1 1 1
14 11054 1 1 49 TYR HE2 H 2.691 -1.491 -2.548 1.00 . A A . 49 TYR HE2 1 1
14 11055 1 1 49 TYR HH H 3.453 -3.756 -3.036 1.00 . A A . 49 TYR HH 1 1
14 11056 1 1 49 TYR N N 6.728 0.497 -0.360 1.00 . A A . 49 TYR N 1 1
14 11057 1 1 49 TYR O O 7.531 -1.357 1.466 1.00 . A A . 49 TYR O 1 1
14 11058 1 1 49 TYR OH O 3.302 -3.991 -2.118 1.00 . A A . 49 TYR OH 1 1
14 11059 1 1 50 SER C C 6.711 -1.044 5.314 1.00 . A A . 50 SER C 1 1
14 11060 1 1 50 SER CA C 7.663 -0.838 4.162 1.00 . A A . 50 SER CA 1 1
14 11061 1 1 50 SER CB C 8.973 -0.240 4.640 1.00 . A A . 50 SER CB 1 1
14 11062 1 1 50 SER H H 6.574 0.832 3.449 1.00 . A A . 50 SER H 1 1
14 11063 1 1 50 SER HA H 7.860 -1.795 3.702 1.00 . A A . 50 SER HA 1 1
14 11064 1 1 50 SER HB2 H 9.546 -1.009 5.134 1.00 . A A . 50 SER HB2 1 1
14 11065 1 1 50 SER HB3 H 9.520 0.128 3.787 1.00 . A A . 50 SER HB3 1 1
14 11066 1 1 50 SER HG H 8.437 0.478 6.382 1.00 . A A . 50 SER HG 1 1
14 11067 1 1 50 SER N N 7.030 0.005 3.170 1.00 . A A . 50 SER N 1 1
14 11068 1 1 50 SER O O 6.606 -0.213 6.216 1.00 . A A . 50 SER O 1 1
14 11069 1 1 50 SER OG O 8.758 0.826 5.547 1.00 . A A . 50 SER OG 1 1
14 11070 1 1 51 ASN C C 5.590 -2.355 7.665 1.00 . A A . 51 ASN C 1 1
14 11071 1 1 51 ASN CA C 5.006 -2.466 6.267 1.00 . A A . 51 ASN CA 1 1
14 11072 1 1 51 ASN CB C 4.435 -3.863 6.069 1.00 . A A . 51 ASN CB 1 1
14 11073 1 1 51 ASN CG C 3.931 -4.092 4.657 1.00 . A A . 51 ASN CG 1 1
14 11074 1 1 51 ASN H H 6.116 -2.750 4.491 1.00 . A A . 51 ASN H 1 1
14 11075 1 1 51 ASN HA H 4.203 -1.752 6.166 1.00 . A A . 51 ASN HA 1 1
14 11076 1 1 51 ASN HB2 H 5.201 -4.593 6.284 1.00 . A A . 51 ASN HB2 1 1
14 11077 1 1 51 ASN HB3 H 3.612 -3.994 6.756 1.00 . A A . 51 ASN HB3 1 1
14 11078 1 1 51 ASN HD21 H 2.130 -4.571 5.353 1.00 . A A . 51 ASN HD21 1 1
14 11079 1 1 51 ASN HD22 H 2.310 -4.622 3.636 1.00 . A A . 51 ASN HD22 1 1
14 11080 1 1 51 ASN N N 5.992 -2.147 5.252 1.00 . A A . 51 ASN N 1 1
14 11081 1 1 51 ASN ND2 N 2.661 -4.467 4.537 1.00 . A A . 51 ASN ND2 1 1
14 11082 1 1 51 ASN O O 6.661 -2.888 7.954 1.00 . A A . 51 ASN O 1 1
14 11083 1 1 51 ASN OD1 O 4.672 -3.937 3.688 1.00 . A A . 51 ASN OD1 1 1
14 11084 1 1 52 GLY C C 5.475 -0.041 10.299 1.00 . A A . 52 GLY C 1 1
14 11085 1 1 52 GLY CA C 5.305 -1.497 9.903 1.00 . A A . 52 GLY CA 1 1
14 11086 1 1 52 GLY H H 4.016 -1.278 8.226 1.00 . A A . 52 GLY H 1 1
14 11087 1 1 52 GLY HA2 H 4.579 -1.951 10.559 1.00 . A A . 52 GLY HA2 1 1
14 11088 1 1 52 GLY HA3 H 6.251 -2.004 10.029 1.00 . A A . 52 GLY HA3 1 1
14 11089 1 1 52 GLY N N 4.865 -1.667 8.528 1.00 . A A . 52 GLY N 1 1
14 11090 1 1 52 GLY O O 5.058 0.858 9.569 1.00 . A A . 52 GLY O 1 1
14 11091 1 1 53 PRO C C 7.126 2.428 10.983 1.00 . A A . 53 PRO C 1 1
14 11092 1 1 53 PRO CA C 6.316 1.586 11.960 1.00 . A A . 53 PRO CA 1 1
14 11093 1 1 53 PRO CB C 7.092 1.383 13.270 1.00 . A A . 53 PRO CB 1 1
14 11094 1 1 53 PRO CD C 6.622 -0.789 12.396 1.00 . A A . 53 PRO CD 1 1
14 11095 1 1 53 PRO CG C 7.619 -0.010 13.202 1.00 . A A . 53 PRO CG 1 1
14 11096 1 1 53 PRO HA H 5.379 2.085 12.169 1.00 . A A . 53 PRO HA 1 1
14 11097 1 1 53 PRO HB2 H 7.892 2.105 13.331 1.00 . A A . 53 PRO HB2 1 1
14 11098 1 1 53 PRO HB3 H 6.422 1.508 14.108 1.00 . A A . 53 PRO HB3 1 1
14 11099 1 1 53 PRO HD2 H 7.111 -1.590 11.861 1.00 . A A . 53 PRO HD2 1 1
14 11100 1 1 53 PRO HD3 H 5.840 -1.177 13.032 1.00 . A A . 53 PRO HD3 1 1
14 11101 1 1 53 PRO HG2 H 8.583 -0.015 12.714 1.00 . A A . 53 PRO HG2 1 1
14 11102 1 1 53 PRO HG3 H 7.700 -0.422 14.198 1.00 . A A . 53 PRO HG3 1 1
14 11103 1 1 53 PRO N N 6.093 0.221 11.467 1.00 . A A . 53 PRO N 1 1
14 11104 1 1 53 PRO O O 7.906 1.899 10.191 1.00 . A A . 53 PRO O 1 1
14 11105 1 1 54 CYS C C 7.265 6.108 10.453 1.00 . A A . 54 CYS C 1 1
14 11106 1 1 54 CYS CA C 7.641 4.661 10.154 1.00 . A A . 54 CYS CA 1 1
14 11107 1 1 54 CYS CB C 7.315 4.334 8.697 1.00 . A A . 54 CYS CB 1 1
14 11108 1 1 54 CYS H H 6.293 4.104 11.690 1.00 . A A . 54 CYS H 1 1
14 11109 1 1 54 CYS HA H 8.700 4.531 10.316 1.00 . A A . 54 CYS HA 1 1
14 11110 1 1 54 CYS HB2 H 7.228 3.264 8.588 1.00 . A A . 54 CYS HB2 1 1
14 11111 1 1 54 CYS HB3 H 6.373 4.794 8.437 1.00 . A A . 54 CYS HB3 1 1
14 11112 1 1 54 CYS N N 6.932 3.743 11.040 1.00 . A A . 54 CYS N 1 1
14 11113 1 1 54 CYS O O 8.106 6.908 10.864 1.00 . A A . 54 CYS O 1 1
14 11114 1 1 54 CYS SG S 8.562 4.909 7.501 1.00 . A A . 54 CYS SG 1 1
14 11115 1 1 55 GLU C C 5.132 7.975 11.946 1.00 . A A . 55 GLU C 1 1
14 11116 1 1 55 GLU CA C 5.500 7.783 10.478 1.00 . A A . 55 GLU CA 1 1
14 11117 1 1 55 GLU CB C 4.285 8.065 9.592 1.00 . A A . 55 GLU CB 1 1
14 11118 1 1 55 GLU CD C 2.475 9.806 9.330 1.00 . A A . 55 GLU CD 1 1
14 11119 1 1 55 GLU CG C 3.963 9.543 9.456 1.00 . A A . 55 GLU CG 1 1
14 11120 1 1 55 GLU H H 5.377 5.751 9.909 1.00 . A A . 55 GLU H 1 1
14 11121 1 1 55 GLU HA H 6.289 8.476 10.223 1.00 . A A . 55 GLU HA 1 1
14 11122 1 1 55 GLU HB2 H 4.474 7.668 8.605 1.00 . A A . 55 GLU HB2 1 1
14 11123 1 1 55 GLU HB3 H 3.423 7.565 10.011 1.00 . A A . 55 GLU HB3 1 1
14 11124 1 1 55 GLU HG2 H 4.331 10.060 10.329 1.00 . A A . 55 GLU HG2 1 1
14 11125 1 1 55 GLU HG3 H 4.458 9.927 8.576 1.00 . A A . 55 GLU HG3 1 1
14 11126 1 1 55 GLU N N 5.996 6.434 10.239 1.00 . A A . 55 GLU N 1 1
14 11127 1 1 55 GLU O O 5.711 7.269 12.798 1.00 . A A . 55 GLU O 1 1
14 11128 1 1 55 GLU OXT O 4.270 8.832 12.231 1.00 . A A . 55 GLU OXT 1 1
14 11129 1 1 55 GLU OE1 O 1.768 9.724 10.356 1.00 . A A . 55 GLU OE1 1 1
14 11130 1 1 55 GLU OE2 O 2.017 10.095 8.204 1.00 . A A . 55 GLU OE2 1 1
15 11131 1 1 1 ALA C C 9.817 -2.202 -4.109 1.00 . A A . 1 ALA C 1 1
15 11132 1 1 1 ALA CA C 10.221 -1.058 -5.032 1.00 . A A . 1 ALA CA 1 1
15 11133 1 1 1 ALA CB C 10.208 -1.518 -6.484 1.00 . A A . 1 ALA CB 1 1
15 11134 1 1 1 ALA H1 H 11.915 0.018 -5.483 1.00 . A A . 1 ALA H1 1 1
15 11135 1 1 1 ALA H2 H 12.178 -1.345 -4.473 1.00 . A A . 1 ALA H2 1 1
15 11136 1 1 1 ALA H3 H 11.451 0.072 -3.833 1.00 . A A . 1 ALA H3 1 1
15 11137 1 1 1 ALA HA H 9.503 -0.257 -4.929 1.00 . A A . 1 ALA HA 1 1
15 11138 1 1 1 ALA HB1 H 10.960 -0.978 -7.039 1.00 . A A . 1 ALA HB1 1 1
15 11139 1 1 1 ALA HB2 H 9.236 -1.326 -6.913 1.00 . A A . 1 ALA HB2 1 1
15 11140 1 1 1 ALA HB3 H 10.418 -2.577 -6.527 1.00 . A A . 1 ALA HB3 1 1
15 11141 1 1 1 ALA N N 11.563 -0.531 -4.673 1.00 . A A . 1 ALA N 1 1
15 11142 1 1 1 ALA O O 9.705 -3.351 -4.538 1.00 . A A . 1 ALA O 1 1
15 11143 1 1 2 HIS C C 7.700 -3.068 -1.830 1.00 . A A . 2 HIS C 1 1
15 11144 1 1 2 HIS CA C 9.212 -2.887 -1.854 1.00 . A A . 2 HIS CA 1 1
15 11145 1 1 2 HIS CB C 9.722 -2.496 -0.462 1.00 . A A . 2 HIS CB 1 1
15 11146 1 1 2 HIS CD2 C 11.614 -0.891 0.298 1.00 . A A . 2 HIS CD2 1 1
15 11147 1 1 2 HIS CE1 C 13.154 -1.510 -1.135 1.00 . A A . 2 HIS CE1 1 1
15 11148 1 1 2 HIS CG C 11.083 -1.869 -0.473 1.00 . A A . 2 HIS CG 1 1
15 11149 1 1 2 HIS H H 9.709 -0.951 -2.553 1.00 . A A . 2 HIS H 1 1
15 11150 1 1 2 HIS HA H 9.664 -3.822 -2.144 1.00 . A A . 2 HIS HA 1 1
15 11151 1 1 2 HIS HB2 H 9.035 -1.790 -0.021 1.00 . A A . 2 HIS HB2 1 1
15 11152 1 1 2 HIS HB3 H 9.767 -3.380 0.157 1.00 . A A . 2 HIS HB3 1 1
15 11153 1 1 2 HIS HD1 H 11.995 -2.924 -2.053 1.00 . A A . 2 HIS HD1 1 1
15 11154 1 1 2 HIS HD2 H 11.117 -0.368 1.103 1.00 . A A . 2 HIS HD2 1 1
15 11155 1 1 2 HIS HE1 H 14.085 -1.578 -1.678 1.00 . A A . 2 HIS HE1 1 1
15 11156 1 1 2 HIS HE2 H 13.494 0.033 0.167 1.00 . A A . 2 HIS HE2 1 1
15 11157 1 1 2 HIS N N 9.602 -1.883 -2.838 1.00 . A A . 2 HIS N 1 1
15 11158 1 1 2 HIS ND1 N 12.072 -2.235 -1.361 1.00 . A A . 2 HIS ND1 1 1
15 11159 1 1 2 HIS NE2 N 12.901 -0.687 -0.133 1.00 . A A . 2 HIS NE2 1 1
15 11160 1 1 2 HIS O O 7.053 -2.898 -0.797 1.00 . A A . 2 HIS O 1 1
15 11161 1 1 3 MET C C 5.254 -4.880 -2.371 1.00 . A A . 3 MET C 1 1
15 11162 1 1 3 MET CA C 5.704 -3.621 -3.111 1.00 . A A . 3 MET CA 1 1
15 11163 1 1 3 MET CB C 5.293 -3.706 -4.588 1.00 . A A . 3 MET CB 1 1
15 11164 1 1 3 MET CE C 5.682 -7.105 -5.846 1.00 . A A . 3 MET CE 1 1
15 11165 1 1 3 MET CG C 6.294 -4.426 -5.482 1.00 . A A . 3 MET CG 1 1
15 11166 1 1 3 MET H H 7.721 -3.528 -3.764 1.00 . A A . 3 MET H 1 1
15 11167 1 1 3 MET HA H 5.213 -2.768 -2.665 1.00 . A A . 3 MET HA 1 1
15 11168 1 1 3 MET HB2 H 4.351 -4.230 -4.653 1.00 . A A . 3 MET HB2 1 1
15 11169 1 1 3 MET HB3 H 5.161 -2.704 -4.969 1.00 . A A . 3 MET HB3 1 1
15 11170 1 1 3 MET HE1 H 6.238 -7.499 -6.683 1.00 . A A . 3 MET HE1 1 1
15 11171 1 1 3 MET HE2 H 4.846 -6.525 -6.210 1.00 . A A . 3 MET HE2 1 1
15 11172 1 1 3 MET HE3 H 5.317 -7.919 -5.239 1.00 . A A . 3 MET HE3 1 1
15 11173 1 1 3 MET HG2 H 5.858 -4.542 -6.463 1.00 . A A . 3 MET HG2 1 1
15 11174 1 1 3 MET HG3 H 7.187 -3.822 -5.560 1.00 . A A . 3 MET HG3 1 1
15 11175 1 1 3 MET N N 7.145 -3.414 -2.982 1.00 . A A . 3 MET N 1 1
15 11176 1 1 3 MET O O 6.073 -5.648 -1.867 1.00 . A A . 3 MET O 1 1
15 11177 1 1 3 MET SD S 6.750 -6.057 -4.861 1.00 . A A . 3 MET SD 1 1
15 11178 1 1 4 ASP C C 1.825 -6.183 -1.730 1.00 . A A . 4 ASP C 1 1
15 11179 1 1 4 ASP CA C 3.351 -6.231 -1.635 1.00 . A A . 4 ASP CA 1 1
15 11180 1 1 4 ASP CB C 3.789 -6.269 -0.164 1.00 . A A . 4 ASP CB 1 1
15 11181 1 1 4 ASP CG C 4.270 -7.643 0.259 1.00 . A A . 4 ASP CG 1 1
15 11182 1 1 4 ASP H H 3.344 -4.422 -2.734 1.00 . A A . 4 ASP H 1 1
15 11183 1 1 4 ASP HA H 3.704 -7.122 -2.132 1.00 . A A . 4 ASP HA 1 1
15 11184 1 1 4 ASP HB2 H 4.595 -5.565 -0.013 1.00 . A A . 4 ASP HB2 1 1
15 11185 1 1 4 ASP HB3 H 2.955 -5.991 0.465 1.00 . A A . 4 ASP HB3 1 1
15 11186 1 1 4 ASP N N 3.939 -5.076 -2.311 1.00 . A A . 4 ASP N 1 1
15 11187 1 1 4 ASP O O 1.143 -5.895 -0.749 1.00 . A A . 4 ASP O 1 1
15 11188 1 1 4 ASP OD1 O 3.611 -8.640 -0.104 1.00 . A A . 4 ASP OD1 1 1
15 11189 1 1 4 ASP OD2 O 5.305 -7.722 0.953 1.00 . A A . 4 ASP OD2 1 1
15 11190 1 1 5 CYS C C -0.795 -7.710 -2.626 1.00 . A A . 5 CYS C 1 1
15 11191 1 1 5 CYS CA C -0.149 -6.427 -3.142 1.00 . A A . 5 CYS CA 1 1
15 11192 1 1 5 CYS CB C -0.440 -6.245 -4.638 1.00 . A A . 5 CYS CB 1 1
15 11193 1 1 5 CYS H H 1.890 -6.669 -3.669 1.00 . A A . 5 CYS H 1 1
15 11194 1 1 5 CYS HA H -0.548 -5.591 -2.595 1.00 . A A . 5 CYS HA 1 1
15 11195 1 1 5 CYS HB2 H 0.376 -5.700 -5.086 1.00 . A A . 5 CYS HB2 1 1
15 11196 1 1 5 CYS HB3 H -0.504 -7.220 -5.099 1.00 . A A . 5 CYS HB3 1 1
15 11197 1 1 5 CYS N N 1.296 -6.455 -2.920 1.00 . A A . 5 CYS N 1 1
15 11198 1 1 5 CYS O O -0.132 -8.522 -1.981 1.00 . A A . 5 CYS O 1 1
15 11199 1 1 5 CYS SG S -1.979 -5.340 -5.041 1.00 . A A . 5 CYS SG 1 1
15 11200 1 1 6 THR C C -2.128 -10.336 -3.021 1.00 . A A . 6 THR C 1 1
15 11201 1 1 6 THR CA C -2.790 -9.080 -2.444 1.00 . A A . 6 THR CA 1 1
15 11202 1 1 6 THR CB C -4.276 -9.004 -2.809 1.00 . A A . 6 THR CB 1 1
15 11203 1 1 6 THR CG2 C -5.136 -9.950 -1.999 1.00 . A A . 6 THR CG2 1 1
15 11204 1 1 6 THR H H -2.575 -7.221 -3.409 1.00 . A A . 6 THR H 1 1
15 11205 1 1 6 THR HA H -2.697 -9.108 -1.362 1.00 . A A . 6 THR HA 1 1
15 11206 1 1 6 THR HB H -4.398 -9.254 -3.853 1.00 . A A . 6 THR HB 1 1
15 11207 1 1 6 THR HG1 H -4.418 -7.337 -1.790 1.00 . A A . 6 THR HG1 1 1
15 11208 1 1 6 THR HG21 H -4.825 -9.923 -0.965 1.00 . A A . 6 THR HG21 1 1
15 11209 1 1 6 THR HG22 H -5.026 -10.954 -2.381 1.00 . A A . 6 THR HG22 1 1
15 11210 1 1 6 THR HG23 H -6.170 -9.648 -2.071 1.00 . A A . 6 THR HG23 1 1
15 11211 1 1 6 THR N N -2.088 -7.893 -2.899 1.00 . A A . 6 THR N 1 1
15 11212 1 1 6 THR O O -1.030 -10.690 -2.592 1.00 . A A . 6 THR O 1 1
15 11213 1 1 6 THR OG1 O -4.773 -7.693 -2.608 1.00 . A A . 6 THR OG1 1 1
15 11214 1 1 7 GLU C C -3.029 -12.844 -5.632 1.00 . A A . 7 GLU C 1 1
15 11215 1 1 7 GLU CA C -2.150 -12.209 -4.559 1.00 . A A . 7 GLU CA 1 1
15 11216 1 1 7 GLU CB C -1.842 -13.215 -3.443 1.00 . A A . 7 GLU CB 1 1
15 11217 1 1 7 GLU CD C -2.621 -15.618 -3.635 1.00 . A A . 7 GLU CD 1 1
15 11218 1 1 7 GLU CG C -2.957 -14.218 -3.159 1.00 . A A . 7 GLU CG 1 1
15 11219 1 1 7 GLU H H -3.633 -10.724 -4.331 1.00 . A A . 7 GLU H 1 1
15 11220 1 1 7 GLU HA H -1.219 -11.909 -5.016 1.00 . A A . 7 GLU HA 1 1
15 11221 1 1 7 GLU HB2 H -0.954 -13.762 -3.711 1.00 . A A . 7 GLU HB2 1 1
15 11222 1 1 7 GLU HB3 H -1.649 -12.666 -2.533 1.00 . A A . 7 GLU HB3 1 1
15 11223 1 1 7 GLU HG2 H -3.128 -14.250 -2.094 1.00 . A A . 7 GLU HG2 1 1
15 11224 1 1 7 GLU HG3 H -3.858 -13.890 -3.657 1.00 . A A . 7 GLU HG3 1 1
15 11225 1 1 7 GLU N N -2.761 -11.019 -3.991 1.00 . A A . 7 GLU N 1 1
15 11226 1 1 7 GLU O O -2.908 -14.038 -5.906 1.00 . A A . 7 GLU O 1 1
15 11227 1 1 7 GLU OE1 O -1.514 -16.102 -3.316 1.00 . A A . 7 GLU OE1 1 1
15 11228 1 1 7 GLU OE2 O -3.462 -16.229 -4.326 1.00 . A A . 7 GLU OE2 1 1
15 11229 1 1 8 PHE C C -5.370 -11.503 -8.166 1.00 . A A . 8 PHE C 1 1
15 11230 1 1 8 PHE CA C -4.796 -12.600 -7.271 1.00 . A A . 8 PHE CA 1 1
15 11231 1 1 8 PHE CB C -5.925 -13.416 -6.626 1.00 . A A . 8 PHE CB 1 1
15 11232 1 1 8 PHE CD1 C -6.507 -11.425 -5.196 1.00 . A A . 8 PHE CD1 1 1
15 11233 1 1 8 PHE CD2 C -7.044 -13.605 -4.388 1.00 . A A . 8 PHE CD2 1 1
15 11234 1 1 8 PHE CE1 C -7.040 -10.867 -4.049 1.00 . A A . 8 PHE CE1 1 1
15 11235 1 1 8 PHE CE2 C -7.580 -13.051 -3.242 1.00 . A A . 8 PHE CE2 1 1
15 11236 1 1 8 PHE CG C -6.501 -12.800 -5.379 1.00 . A A . 8 PHE CG 1 1
15 11237 1 1 8 PHE CZ C -7.577 -11.681 -3.072 1.00 . A A . 8 PHE CZ 1 1
15 11238 1 1 8 PHE H H -3.982 -11.104 -5.982 1.00 . A A . 8 PHE H 1 1
15 11239 1 1 8 PHE HA H -4.202 -13.262 -7.884 1.00 . A A . 8 PHE HA 1 1
15 11240 1 1 8 PHE HB2 H -6.728 -13.533 -7.334 1.00 . A A . 8 PHE HB2 1 1
15 11241 1 1 8 PHE HB3 H -5.543 -14.392 -6.364 1.00 . A A . 8 PHE HB3 1 1
15 11242 1 1 8 PHE HD1 H -6.087 -10.786 -5.958 1.00 . A A . 8 PHE HD1 1 1
15 11243 1 1 8 PHE HD2 H -7.046 -14.676 -4.519 1.00 . A A . 8 PHE HD2 1 1
15 11244 1 1 8 PHE HE1 H -7.035 -9.796 -3.918 1.00 . A A . 8 PHE HE1 1 1
15 11245 1 1 8 PHE HE2 H -7.999 -13.689 -2.478 1.00 . A A . 8 PHE HE2 1 1
15 11246 1 1 8 PHE HZ H -7.995 -11.246 -2.175 1.00 . A A . 8 PHE HZ 1 1
15 11247 1 1 8 PHE N N -3.916 -12.058 -6.237 1.00 . A A . 8 PHE N 1 1
15 11248 1 1 8 PHE O O -4.888 -10.370 -8.165 1.00 . A A . 8 PHE O 1 1
15 11249 1 1 9 ASN C C -7.792 -9.828 -9.064 1.00 . A A . 9 ASN C 1 1
15 11250 1 1 9 ASN CA C -7.035 -10.902 -9.843 1.00 . A A . 9 ASN CA 1 1
15 11251 1 1 9 ASN CB C -7.990 -11.629 -10.797 1.00 . A A . 9 ASN CB 1 1
15 11252 1 1 9 ASN CG C -7.400 -12.917 -11.342 1.00 . A A . 9 ASN CG 1 1
15 11253 1 1 9 ASN H H -6.734 -12.771 -8.902 1.00 . A A . 9 ASN H 1 1
15 11254 1 1 9 ASN HA H -6.258 -10.427 -10.421 1.00 . A A . 9 ASN HA 1 1
15 11255 1 1 9 ASN HB2 H -8.902 -11.867 -10.274 1.00 . A A . 9 ASN HB2 1 1
15 11256 1 1 9 ASN HB3 H -8.218 -10.979 -11.630 1.00 . A A . 9 ASN HB3 1 1
15 11257 1 1 9 ASN HD21 H -8.541 -13.987 -10.115 1.00 . A A . 9 ASN HD21 1 1
15 11258 1 1 9 ASN HD22 H -7.496 -14.894 -11.150 1.00 . A A . 9 ASN HD22 1 1
15 11259 1 1 9 ASN N N -6.400 -11.852 -8.938 1.00 . A A . 9 ASN N 1 1
15 11260 1 1 9 ASN ND2 N -7.858 -14.047 -10.816 1.00 . A A . 9 ASN ND2 1 1
15 11261 1 1 9 ASN O O -7.578 -8.637 -9.286 1.00 . A A . 9 ASN O 1 1
15 11262 1 1 9 ASN OD1 O -6.543 -12.896 -12.227 1.00 . A A . 9 ASN OD1 1 1
15 11263 1 1 10 PRO C C -8.519 -8.443 -6.428 1.00 . A A . 10 PRO C 1 1
15 11264 1 1 10 PRO CA C -9.438 -9.262 -7.326 1.00 . A A . 10 PRO CA 1 1
15 11265 1 1 10 PRO CB C -10.374 -10.137 -6.487 1.00 . A A . 10 PRO CB 1 1
15 11266 1 1 10 PRO CD C -9.006 -11.616 -7.776 1.00 . A A . 10 PRO CD 1 1
15 11267 1 1 10 PRO CG C -9.728 -11.479 -6.465 1.00 . A A . 10 PRO CG 1 1
15 11268 1 1 10 PRO HA H -10.018 -8.595 -7.947 1.00 . A A . 10 PRO HA 1 1
15 11269 1 1 10 PRO HB2 H -10.461 -9.724 -5.493 1.00 . A A . 10 PRO HB2 1 1
15 11270 1 1 10 PRO HB3 H -11.347 -10.175 -6.954 1.00 . A A . 10 PRO HB3 1 1
15 11271 1 1 10 PRO HD2 H -8.113 -12.205 -7.649 1.00 . A A . 10 PRO HD2 1 1
15 11272 1 1 10 PRO HD3 H -9.653 -12.061 -8.517 1.00 . A A . 10 PRO HD3 1 1
15 11273 1 1 10 PRO HG2 H -9.029 -11.537 -5.644 1.00 . A A . 10 PRO HG2 1 1
15 11274 1 1 10 PRO HG3 H -10.483 -12.247 -6.371 1.00 . A A . 10 PRO HG3 1 1
15 11275 1 1 10 PRO N N -8.680 -10.223 -8.130 1.00 . A A . 10 PRO N 1 1
15 11276 1 1 10 PRO O O -8.416 -8.695 -5.228 1.00 . A A . 10 PRO O 1 1
15 11277 1 1 11 LEU C C -7.524 -5.992 -5.080 1.00 . A A . 11 LEU C 1 1
15 11278 1 1 11 LEU CA C -6.910 -6.601 -6.326 1.00 . A A . 11 LEU CA 1 1
15 11279 1 1 11 LEU CB C -6.413 -5.508 -7.272 1.00 . A A . 11 LEU CB 1 1
15 11280 1 1 11 LEU CD1 C -6.944 -3.559 -8.762 1.00 . A A . 11 LEU CD1 1 1
15 11281 1 1 11 LEU CD2 C -8.802 -4.974 -7.872 1.00 . A A . 11 LEU CD2 1 1
15 11282 1 1 11 LEU CG C -7.422 -4.395 -7.585 1.00 . A A . 11 LEU CG 1 1
15 11283 1 1 11 LEU H H -7.971 -7.341 -7.995 1.00 . A A . 11 LEU H 1 1
15 11284 1 1 11 LEU HA H -6.069 -7.190 -6.012 1.00 . A A . 11 LEU HA 1 1
15 11285 1 1 11 LEU HB2 H -5.533 -5.060 -6.834 1.00 . A A . 11 LEU HB2 1 1
15 11286 1 1 11 LEU HB3 H -6.129 -5.978 -8.203 1.00 . A A . 11 LEU HB3 1 1
15 11287 1 1 11 LEU HD11 H -5.870 -3.641 -8.848 1.00 . A A . 11 LEU HD11 1 1
15 11288 1 1 11 LEU HD12 H -7.214 -2.525 -8.602 1.00 . A A . 11 LEU HD12 1 1
15 11289 1 1 11 LEU HD13 H -7.407 -3.915 -9.669 1.00 . A A . 11 LEU HD13 1 1
15 11290 1 1 11 LEU HD21 H -9.149 -5.523 -7.009 1.00 . A A . 11 LEU HD21 1 1
15 11291 1 1 11 LEU HD22 H -8.743 -5.638 -8.722 1.00 . A A . 11 LEU HD22 1 1
15 11292 1 1 11 LEU HD23 H -9.491 -4.171 -8.090 1.00 . A A . 11 LEU HD23 1 1
15 11293 1 1 11 LEU HG H -7.505 -3.744 -6.726 1.00 . A A . 11 LEU HG 1 1
15 11294 1 1 11 LEU N N -7.844 -7.473 -7.033 1.00 . A A . 11 LEU N 1 1
15 11295 1 1 11 LEU O O -8.588 -6.410 -4.636 1.00 . A A . 11 LEU O 1 1
15 11296 1 1 12 CYS C C -8.662 -4.504 -2.947 1.00 . A A . 12 CYS C 1 1
15 11297 1 1 12 CYS CA C -7.194 -4.326 -3.291 1.00 . A A . 12 CYS CA 1 1
15 11298 1 1 12 CYS CB C -6.878 -2.844 -3.412 1.00 . A A . 12 CYS CB 1 1
15 11299 1 1 12 CYS H H -5.955 -4.779 -4.934 1.00 . A A . 12 CYS H 1 1
15 11300 1 1 12 CYS HA H -6.603 -4.736 -2.488 1.00 . A A . 12 CYS HA 1 1
15 11301 1 1 12 CYS HB2 H -7.048 -2.373 -2.458 1.00 . A A . 12 CYS HB2 1 1
15 11302 1 1 12 CYS HB3 H -5.842 -2.734 -3.681 1.00 . A A . 12 CYS HB3 1 1
15 11303 1 1 12 CYS N N -6.806 -5.018 -4.520 1.00 . A A . 12 CYS N 1 1
15 11304 1 1 12 CYS O O -9.447 -3.555 -2.925 1.00 . A A . 12 CYS O 1 1
15 11305 1 1 12 CYS SG S -7.875 -1.960 -4.658 1.00 . A A . 12 CYS SG 1 1
15 11306 1 1 13 ARG C C -10.569 -5.895 -0.777 1.00 . A A . 13 ARG C 1 1
15 11307 1 1 13 ARG CA C -10.369 -6.091 -2.277 1.00 . A A . 13 ARG CA 1 1
15 11308 1 1 13 ARG CB C -10.670 -7.540 -2.661 1.00 . A A . 13 ARG CB 1 1
15 11309 1 1 13 ARG CD C -12.751 -8.021 -3.993 1.00 . A A . 13 ARG CD 1 1
15 11310 1 1 13 ARG CG C -12.149 -7.889 -2.602 1.00 . A A . 13 ARG CG 1 1
15 11311 1 1 13 ARG CZ C -13.220 -10.440 -3.958 1.00 . A A . 13 ARG CZ 1 1
15 11312 1 1 13 ARG H H -8.316 -6.437 -2.688 1.00 . A A . 13 ARG H 1 1
15 11313 1 1 13 ARG HA H -11.042 -5.436 -2.810 1.00 . A A . 13 ARG HA 1 1
15 11314 1 1 13 ARG HB2 H -10.318 -7.714 -3.668 1.00 . A A . 13 ARG HB2 1 1
15 11315 1 1 13 ARG HB3 H -10.141 -8.196 -1.986 1.00 . A A . 13 ARG HB3 1 1
15 11316 1 1 13 ARG HD2 H -13.320 -7.129 -4.211 1.00 . A A . 13 ARG HD2 1 1
15 11317 1 1 13 ARG HD3 H -11.950 -8.119 -4.712 1.00 . A A . 13 ARG HD3 1 1
15 11318 1 1 13 ARG HE H -14.579 -9.016 -4.287 1.00 . A A . 13 ARG HE 1 1
15 11319 1 1 13 ARG HG2 H -12.265 -8.828 -2.082 1.00 . A A . 13 ARG HG2 1 1
15 11320 1 1 13 ARG HG3 H -12.672 -7.111 -2.066 1.00 . A A . 13 ARG HG3 1 1
15 11321 1 1 13 ARG HH11 H -11.281 -9.960 -3.635 1.00 . A A . 13 ARG HH11 1 1
15 11322 1 1 13 ARG HH12 H -11.641 -11.654 -3.606 1.00 . A A . 13 ARG HH12 1 1
15 11323 1 1 13 ARG HH21 H -15.050 -11.243 -4.254 1.00 . A A . 13 ARG HH21 1 1
15 11324 1 1 13 ARG HH22 H -13.779 -12.382 -3.960 1.00 . A A . 13 ARG HH22 1 1
15 11325 1 1 13 ARG N N -9.008 -5.740 -2.654 1.00 . A A . 13 ARG N 1 1
15 11326 1 1 13 ARG NE N -13.630 -9.182 -4.100 1.00 . A A . 13 ARG NE 1 1
15 11327 1 1 13 ARG NH1 N -11.942 -10.706 -3.714 1.00 . A A . 13 ARG NH1 1 1
15 11328 1 1 13 ARG NH2 N -14.088 -11.437 -4.066 1.00 . A A . 13 ARG NH2 1 1
15 11329 1 1 13 ARG O O -11.280 -6.663 -0.129 1.00 . A A . 13 ARG O 1 1
15 11330 1 1 14 CYS C C -10.240 -3.049 1.386 1.00 . A A . 14 CYS C 1 1
15 11331 1 1 14 CYS CA C -10.026 -4.550 1.180 1.00 . A A . 14 CYS CA 1 1
15 11332 1 1 14 CYS CB C -8.768 -5.049 1.917 1.00 . A A . 14 CYS CB 1 1
15 11333 1 1 14 CYS H H -9.385 -4.289 -0.805 1.00 . A A . 14 CYS H 1 1
15 11334 1 1 14 CYS HA H -10.886 -5.074 1.568 1.00 . A A . 14 CYS HA 1 1
15 11335 1 1 14 CYS HB2 H -9.044 -5.333 2.918 1.00 . A A . 14 CYS HB2 1 1
15 11336 1 1 14 CYS HB3 H -8.388 -5.920 1.400 1.00 . A A . 14 CYS HB3 1 1
15 11337 1 1 14 CYS N N -9.932 -4.860 -0.237 1.00 . A A . 14 CYS N 1 1
15 11338 1 1 14 CYS O O -9.396 -2.227 1.034 1.00 . A A . 14 CYS O 1 1
15 11339 1 1 14 CYS SG S -7.395 -3.847 2.051 1.00 . A A . 14 CYS SG 1 1
15 11340 1 1 15 ASN C C -11.634 -0.981 3.661 1.00 . A A . 15 ASN C 1 1
15 11341 1 1 15 ASN CA C -11.731 -1.304 2.186 1.00 . A A . 15 ASN CA 1 1
15 11342 1 1 15 ASN CB C -13.153 -1.016 1.727 1.00 . A A . 15 ASN CB 1 1
15 11343 1 1 15 ASN CG C -13.210 0.026 0.627 1.00 . A A . 15 ASN CG 1 1
15 11344 1 1 15 ASN H H -12.028 -3.401 2.184 1.00 . A A . 15 ASN H 1 1
15 11345 1 1 15 ASN HA H -11.042 -0.681 1.635 1.00 . A A . 15 ASN HA 1 1
15 11346 1 1 15 ASN HB2 H -13.589 -1.924 1.377 1.00 . A A . 15 ASN HB2 1 1
15 11347 1 1 15 ASN HB3 H -13.727 -0.652 2.567 1.00 . A A . 15 ASN HB3 1 1
15 11348 1 1 15 ASN HD21 H -11.866 1.139 1.580 1.00 . A A . 15 ASN HD21 1 1
15 11349 1 1 15 ASN HD22 H -12.445 1.778 0.083 1.00 . A A . 15 ASN HD22 1 1
15 11350 1 1 15 ASN N N -11.390 -2.702 1.943 1.00 . A A . 15 ASN N 1 1
15 11351 1 1 15 ASN ND2 N -12.428 1.089 0.779 1.00 . A A . 15 ASN ND2 1 1
15 11352 1 1 15 ASN O O -11.202 0.103 4.031 1.00 . A A . 15 ASN O 1 1
15 11353 1 1 15 ASN OD1 O -13.949 -0.122 -0.346 1.00 . A A . 15 ASN OD1 1 1
15 11354 1 1 16 LYS C C -10.882 -1.046 6.472 1.00 . A A . 16 LYS C 1 1
15 11355 1 1 16 LYS CA C -12.099 -1.792 5.943 1.00 . A A . 16 LYS CA 1 1
15 11356 1 1 16 LYS CB C -12.219 -3.173 6.609 1.00 . A A . 16 LYS CB 1 1
15 11357 1 1 16 LYS CD C -10.138 -3.876 5.354 1.00 . A A . 16 LYS CD 1 1
15 11358 1 1 16 LYS CE C -8.975 -4.857 5.331 1.00 . A A . 16 LYS CE 1 1
15 11359 1 1 16 LYS CG C -10.921 -3.977 6.654 1.00 . A A . 16 LYS CG 1 1
15 11360 1 1 16 LYS H H -12.434 -2.742 4.092 1.00 . A A . 16 LYS H 1 1
15 11361 1 1 16 LYS HA H -12.973 -1.215 6.193 1.00 . A A . 16 LYS HA 1 1
15 11362 1 1 16 LYS HB2 H -12.561 -3.037 7.624 1.00 . A A . 16 LYS HB2 1 1
15 11363 1 1 16 LYS HB3 H -12.954 -3.752 6.070 1.00 . A A . 16 LYS HB3 1 1
15 11364 1 1 16 LYS HD2 H -10.798 -4.096 4.528 1.00 . A A . 16 LYS HD2 1 1
15 11365 1 1 16 LYS HD3 H -9.752 -2.873 5.253 1.00 . A A . 16 LYS HD3 1 1
15 11366 1 1 16 LYS HE2 H -9.357 -5.841 5.101 1.00 . A A . 16 LYS HE2 1 1
15 11367 1 1 16 LYS HE3 H -8.279 -4.553 4.564 1.00 . A A . 16 LYS HE3 1 1
15 11368 1 1 16 LYS HG2 H -10.307 -3.606 7.460 1.00 . A A . 16 LYS HG2 1 1
15 11369 1 1 16 LYS HG3 H -11.161 -5.013 6.838 1.00 . A A . 16 LYS HG3 1 1
15 11370 1 1 16 LYS HZ1 H -7.426 -5.522 6.567 1.00 . A A . 16 LYS HZ1 1 1
15 11371 1 1 16 LYS HZ2 H -8.893 -5.288 7.374 1.00 . A A . 16 LYS HZ2 1 1
15 11372 1 1 16 LYS HZ3 H -7.958 -3.955 6.918 1.00 . A A . 16 LYS HZ3 1 1
15 11373 1 1 16 LYS N N -12.081 -1.928 4.484 1.00 . A A . 16 LYS N 1 1
15 11374 1 1 16 LYS NZ N -8.264 -4.909 6.639 1.00 . A A . 16 LYS NZ 1 1
15 11375 1 1 16 LYS O O -10.104 -1.569 7.266 1.00 . A A . 16 LYS O 1 1
15 11376 1 1 17 MET C C -9.519 1.114 7.953 1.00 . A A . 17 MET C 1 1
15 11377 1 1 17 MET CA C -9.617 1.028 6.435 1.00 . A A . 17 MET CA 1 1
15 11378 1 1 17 MET CB C -9.747 2.430 5.861 1.00 . A A . 17 MET CB 1 1
15 11379 1 1 17 MET CE C -12.945 4.854 6.734 1.00 . A A . 17 MET CE 1 1
15 11380 1 1 17 MET CG C -11.177 2.942 5.793 1.00 . A A . 17 MET CG 1 1
15 11381 1 1 17 MET H H -11.399 0.527 5.377 1.00 . A A . 17 MET H 1 1
15 11382 1 1 17 MET HA H -8.710 0.581 6.058 1.00 . A A . 17 MET HA 1 1
15 11383 1 1 17 MET HB2 H -9.175 3.102 6.480 1.00 . A A . 17 MET HB2 1 1
15 11384 1 1 17 MET HB3 H -9.336 2.431 4.866 1.00 . A A . 17 MET HB3 1 1
15 11385 1 1 17 MET HE1 H -12.890 5.089 7.787 1.00 . A A . 17 MET HE1 1 1
15 11386 1 1 17 MET HE2 H -13.464 3.917 6.602 1.00 . A A . 17 MET HE2 1 1
15 11387 1 1 17 MET HE3 H -13.480 5.638 6.219 1.00 . A A . 17 MET HE3 1 1
15 11388 1 1 17 MET HG2 H -11.580 2.715 4.818 1.00 . A A . 17 MET HG2 1 1
15 11389 1 1 17 MET HG3 H -11.760 2.437 6.550 1.00 . A A . 17 MET HG3 1 1
15 11390 1 1 17 MET N N -10.735 0.183 6.020 1.00 . A A . 17 MET N 1 1
15 11391 1 1 17 MET O O -9.975 2.078 8.569 1.00 . A A . 17 MET O 1 1
15 11392 1 1 17 MET SD S -11.290 4.721 6.065 1.00 . A A . 17 MET SD 1 1
15 11393 1 1 18 LEU C C -7.830 -1.138 10.356 1.00 . A A . 18 LEU C 1 1
15 11394 1 1 18 LEU CA C -8.740 0.022 9.980 1.00 . A A . 18 LEU CA 1 1
15 11395 1 1 18 LEU CB C -10.095 -0.117 10.675 1.00 . A A . 18 LEU CB 1 1
15 11396 1 1 18 LEU CD1 C -10.889 -2.212 11.813 1.00 . A A . 18 LEU CD1 1 1
15 11397 1 1 18 LEU CD2 C -12.160 -1.295 9.861 1.00 . A A . 18 LEU CD2 1 1
15 11398 1 1 18 LEU CG C -10.783 -1.474 10.486 1.00 . A A . 18 LEU CG 1 1
15 11399 1 1 18 LEU H H -8.581 -0.626 7.978 1.00 . A A . 18 LEU H 1 1
15 11400 1 1 18 LEU HA H -8.268 0.937 10.297 1.00 . A A . 18 LEU HA 1 1
15 11401 1 1 18 LEU HB2 H -9.951 0.049 11.731 1.00 . A A . 18 LEU HB2 1 1
15 11402 1 1 18 LEU HB3 H -10.749 0.650 10.291 1.00 . A A . 18 LEU HB3 1 1
15 11403 1 1 18 LEU HD11 H -10.067 -2.908 11.903 1.00 . A A . 18 LEU HD11 1 1
15 11404 1 1 18 LEU HD12 H -11.823 -2.753 11.852 1.00 . A A . 18 LEU HD12 1 1
15 11405 1 1 18 LEU HD13 H -10.849 -1.502 12.625 1.00 . A A . 18 LEU HD13 1 1
15 11406 1 1 18 LEU HD21 H -12.054 -1.093 8.805 1.00 . A A . 18 LEU HD21 1 1
15 11407 1 1 18 LEU HD22 H -12.666 -0.467 10.334 1.00 . A A . 18 LEU HD22 1 1
15 11408 1 1 18 LEU HD23 H -12.739 -2.197 9.998 1.00 . A A . 18 LEU HD23 1 1
15 11409 1 1 18 LEU HG H -10.189 -2.080 9.817 1.00 . A A . 18 LEU HG 1 1
15 11410 1 1 18 LEU N N -8.919 0.094 8.538 1.00 . A A . 18 LEU N 1 1
15 11411 1 1 18 LEU O O -8.171 -1.971 11.197 1.00 . A A . 18 LEU O 1 1
15 11412 1 1 19 GLY C C -4.294 -1.739 10.110 1.00 . A A . 19 GLY C 1 1
15 11413 1 1 19 GLY CA C -5.718 -2.245 9.991 1.00 . A A . 19 GLY CA 1 1
15 11414 1 1 19 GLY H H -6.465 -0.490 9.064 1.00 . A A . 19 GLY H 1 1
15 11415 1 1 19 GLY HA2 H -5.990 -2.733 10.915 1.00 . A A . 19 GLY HA2 1 1
15 11416 1 1 19 GLY HA3 H -5.764 -2.967 9.188 1.00 . A A . 19 GLY HA3 1 1
15 11417 1 1 19 GLY N N -6.672 -1.185 9.722 1.00 . A A . 19 GLY N 1 1
15 11418 1 1 19 GLY O O -4.053 -0.665 10.661 1.00 . A A . 19 GLY O 1 1
15 11419 1 1 20 ASP C C -1.701 -0.754 9.101 1.00 . A A . 20 ASP C 1 1
15 11420 1 1 20 ASP CA C -1.938 -2.157 9.637 1.00 . A A . 20 ASP CA 1 1
15 11421 1 1 20 ASP CB C -1.118 -3.161 8.827 1.00 . A A . 20 ASP CB 1 1
15 11422 1 1 20 ASP CG C -1.445 -4.598 9.181 1.00 . A A . 20 ASP CG 1 1
15 11423 1 1 20 ASP H H -3.605 -3.362 9.168 1.00 . A A . 20 ASP H 1 1
15 11424 1 1 20 ASP HA H -1.613 -2.190 10.664 1.00 . A A . 20 ASP HA 1 1
15 11425 1 1 20 ASP HB2 H -1.318 -3.014 7.776 1.00 . A A . 20 ASP HB2 1 1
15 11426 1 1 20 ASP HB3 H -0.072 -2.992 9.016 1.00 . A A . 20 ASP HB3 1 1
15 11427 1 1 20 ASP N N -3.349 -2.517 9.592 1.00 . A A . 20 ASP N 1 1
15 11428 1 1 20 ASP O O -2.639 -0.042 8.744 1.00 . A A . 20 ASP O 1 1
15 11429 1 1 20 ASP OD1 O -1.763 -4.861 10.360 1.00 . A A . 20 ASP OD1 1 1
15 11430 1 1 20 ASP OD2 O -1.383 -5.460 8.280 1.00 . A A . 20 ASP OD2 1 1
15 11431 1 1 21 LEU C C 1.276 0.850 7.791 1.00 . A A . 21 LEU C 1 1
15 11432 1 1 21 LEU CA C -0.036 0.940 8.560 1.00 . A A . 21 LEU CA 1 1
15 11433 1 1 21 LEU CB C 0.105 1.927 9.719 1.00 . A A . 21 LEU CB 1 1
15 11434 1 1 21 LEU CD1 C -0.311 3.820 8.123 1.00 . A A . 21 LEU CD1 1 1
15 11435 1 1 21 LEU CD2 C 0.343 4.298 10.488 1.00 . A A . 21 LEU CD2 1 1
15 11436 1 1 21 LEU CG C 0.509 3.346 9.315 1.00 . A A . 21 LEU CG 1 1
15 11437 1 1 21 LEU H H 0.255 -0.999 9.358 1.00 . A A . 21 LEU H 1 1
15 11438 1 1 21 LEU HA H -0.805 1.296 7.889 1.00 . A A . 21 LEU HA 1 1
15 11439 1 1 21 LEU HB2 H -0.841 1.978 10.240 1.00 . A A . 21 LEU HB2 1 1
15 11440 1 1 21 LEU HB3 H 0.851 1.545 10.401 1.00 . A A . 21 LEU HB3 1 1
15 11441 1 1 21 LEU HD11 H -1.218 3.238 8.056 1.00 . A A . 21 LEU HD11 1 1
15 11442 1 1 21 LEU HD12 H 0.265 3.694 7.217 1.00 . A A . 21 LEU HD12 1 1
15 11443 1 1 21 LEU HD13 H -0.560 4.863 8.249 1.00 . A A . 21 LEU HD13 1 1
15 11444 1 1 21 LEU HD21 H -0.426 3.924 11.148 1.00 . A A . 21 LEU HD21 1 1
15 11445 1 1 21 LEU HD22 H 0.060 5.274 10.121 1.00 . A A . 21 LEU HD22 1 1
15 11446 1 1 21 LEU HD23 H 1.276 4.372 11.028 1.00 . A A . 21 LEU HD23 1 1
15 11447 1 1 21 LEU HG H 1.550 3.346 9.027 1.00 . A A . 21 LEU HG 1 1
15 11448 1 1 21 LEU N N -0.435 -0.374 9.053 1.00 . A A . 21 LEU N 1 1
15 11449 1 1 21 LEU O O 2.344 0.707 8.381 1.00 . A A . 21 LEU O 1 1
15 11450 1 1 22 ILE C C 2.954 2.245 5.392 1.00 . A A . 22 ILE C 1 1
15 11451 1 1 22 ILE CA C 2.343 0.858 5.601 1.00 . A A . 22 ILE CA 1 1
15 11452 1 1 22 ILE CB C 1.966 0.228 4.234 1.00 . A A . 22 ILE CB 1 1
15 11453 1 1 22 ILE CD1 C 2.582 1.862 2.407 1.00 . A A . 22 ILE CD1 1 1
15 11454 1 1 22 ILE CG1 C 2.955 0.597 3.149 1.00 . A A . 22 ILE CG1 1 1
15 11455 1 1 22 ILE CG2 C 0.575 0.646 3.801 1.00 . A A . 22 ILE CG2 1 1
15 11456 1 1 22 ILE H H 0.296 1.034 6.070 1.00 . A A . 22 ILE H 1 1
15 11457 1 1 22 ILE HA H 3.076 0.222 6.076 1.00 . A A . 22 ILE HA 1 1
15 11458 1 1 22 ILE HB H 1.967 -0.835 4.343 1.00 . A A . 22 ILE HB 1 1
15 11459 1 1 22 ILE HD11 H 3.471 2.402 2.148 1.00 . A A . 22 ILE HD11 1 1
15 11460 1 1 22 ILE HD12 H 1.952 2.479 3.031 1.00 . A A . 22 ILE HD12 1 1
15 11461 1 1 22 ILE HD13 H 2.049 1.597 1.507 1.00 . A A . 22 ILE HD13 1 1
15 11462 1 1 22 ILE HG12 H 3.930 0.732 3.582 1.00 . A A . 22 ILE HG12 1 1
15 11463 1 1 22 ILE HG13 H 2.994 -0.209 2.430 1.00 . A A . 22 ILE HG13 1 1
15 11464 1 1 22 ILE HG21 H 0.413 0.328 2.781 1.00 . A A . 22 ILE HG21 1 1
15 11465 1 1 22 ILE HG22 H 0.495 1.721 3.859 1.00 . A A . 22 ILE HG22 1 1
15 11466 1 1 22 ILE HG23 H -0.155 0.188 4.443 1.00 . A A . 22 ILE HG23 1 1
15 11467 1 1 22 ILE N N 1.178 0.930 6.472 1.00 . A A . 22 ILE N 1 1
15 11468 1 1 22 ILE O O 2.280 3.261 5.562 1.00 . A A . 22 ILE O 1 1
15 11469 1 1 23 CYS C C 5.348 3.597 3.303 1.00 . A A . 23 CYS C 1 1
15 11470 1 1 23 CYS CA C 4.918 3.540 4.757 1.00 . A A . 23 CYS CA 1 1
15 11471 1 1 23 CYS CB C 6.139 3.719 5.672 1.00 . A A . 23 CYS CB 1 1
15 11472 1 1 23 CYS H H 4.714 1.433 4.867 1.00 . A A . 23 CYS H 1 1
15 11473 1 1 23 CYS HA H 4.217 4.342 4.942 1.00 . A A . 23 CYS HA 1 1
15 11474 1 1 23 CYS HB2 H 7.036 3.702 5.071 1.00 . A A . 23 CYS HB2 1 1
15 11475 1 1 23 CYS HB3 H 6.064 4.678 6.163 1.00 . A A . 23 CYS HB3 1 1
15 11476 1 1 23 CYS N N 4.229 2.279 5.007 1.00 . A A . 23 CYS N 1 1
15 11477 1 1 23 CYS O O 6.409 3.092 2.938 1.00 . A A . 23 CYS O 1 1
15 11478 1 1 23 CYS SG S 6.324 2.449 6.968 1.00 . A A . 23 CYS SG 1 1
15 11479 1 1 24 ALA C C 5.697 5.450 0.727 1.00 . A A . 24 ALA C 1 1
15 11480 1 1 24 ALA CA C 4.787 4.269 1.051 1.00 . A A . 24 ALA CA 1 1
15 11481 1 1 24 ALA CB C 3.494 4.362 0.256 1.00 . A A . 24 ALA CB 1 1
15 11482 1 1 24 ALA H H 3.655 4.543 2.814 1.00 . A A . 24 ALA H 1 1
15 11483 1 1 24 ALA HA H 5.288 3.352 0.767 1.00 . A A . 24 ALA HA 1 1
15 11484 1 1 24 ALA HB1 H 3.677 4.894 -0.667 1.00 . A A . 24 ALA HB1 1 1
15 11485 1 1 24 ALA HB2 H 2.753 4.893 0.835 1.00 . A A . 24 ALA HB2 1 1
15 11486 1 1 24 ALA HB3 H 3.135 3.369 0.033 1.00 . A A . 24 ALA HB3 1 1
15 11487 1 1 24 ALA N N 4.501 4.183 2.470 1.00 . A A . 24 ALA N 1 1
15 11488 1 1 24 ALA O O 5.786 6.414 1.488 1.00 . A A . 24 ALA O 1 1
15 11489 1 1 25 VAL C C 7.411 6.359 -2.399 1.00 . A A . 25 VAL C 1 1
15 11490 1 1 25 VAL CA C 7.269 6.402 -0.878 1.00 . A A . 25 VAL CA 1 1
15 11491 1 1 25 VAL CB C 8.667 6.260 -0.243 1.00 . A A . 25 VAL CB 1 1
15 11492 1 1 25 VAL CG1 C 9.539 7.458 -0.589 1.00 . A A . 25 VAL CG1 1 1
15 11493 1 1 25 VAL CG2 C 8.561 6.089 1.267 1.00 . A A . 25 VAL CG2 1 1
15 11494 1 1 25 VAL H H 6.236 4.563 -0.969 1.00 . A A . 25 VAL H 1 1
15 11495 1 1 25 VAL HA H 6.858 7.360 -0.592 1.00 . A A . 25 VAL HA 1 1
15 11496 1 1 25 VAL HB H 9.133 5.376 -0.650 1.00 . A A . 25 VAL HB 1 1
15 11497 1 1 25 VAL HG11 H 10.499 7.115 -0.944 1.00 . A A . 25 VAL HG11 1 1
15 11498 1 1 25 VAL HG12 H 9.678 8.069 0.291 1.00 . A A . 25 VAL HG12 1 1
15 11499 1 1 25 VAL HG13 H 9.059 8.044 -1.359 1.00 . A A . 25 VAL HG13 1 1
15 11500 1 1 25 VAL HG21 H 9.551 6.086 1.699 1.00 . A A . 25 VAL HG21 1 1
15 11501 1 1 25 VAL HG22 H 8.068 5.154 1.490 1.00 . A A . 25 VAL HG22 1 1
15 11502 1 1 25 VAL HG23 H 7.989 6.905 1.683 1.00 . A A . 25 VAL HG23 1 1
15 11503 1 1 25 VAL N N 6.362 5.358 -0.417 1.00 . A A . 25 VAL N 1 1
15 11504 1 1 25 VAL O O 7.454 5.280 -2.998 1.00 . A A . 25 VAL O 1 1
15 11505 1 1 26 ILE C C 8.678 8.680 -4.833 1.00 . A A . 26 ILE C 1 1
15 11506 1 1 26 ILE CA C 7.623 7.643 -4.466 1.00 . A A . 26 ILE CA 1 1
15 11507 1 1 26 ILE CB C 6.302 8.028 -5.171 1.00 . A A . 26 ILE CB 1 1
15 11508 1 1 26 ILE CD1 C 4.730 6.948 -3.479 1.00 . A A . 26 ILE CD1 1 1
15 11509 1 1 26 ILE CG1 C 5.167 8.225 -4.162 1.00 . A A . 26 ILE CG1 1 1
15 11510 1 1 26 ILE CG2 C 5.922 6.983 -6.211 1.00 . A A . 26 ILE CG2 1 1
15 11511 1 1 26 ILE H H 7.440 8.358 -2.479 1.00 . A A . 26 ILE H 1 1
15 11512 1 1 26 ILE HA H 7.939 6.679 -4.837 1.00 . A A . 26 ILE HA 1 1
15 11513 1 1 26 ILE HB H 6.473 8.955 -5.691 1.00 . A A . 26 ILE HB 1 1
15 11514 1 1 26 ILE HD11 H 4.994 6.991 -2.433 1.00 . A A . 26 ILE HD11 1 1
15 11515 1 1 26 ILE HD12 H 5.223 6.104 -3.941 1.00 . A A . 26 ILE HD12 1 1
15 11516 1 1 26 ILE HD13 H 3.660 6.836 -3.575 1.00 . A A . 26 ILE HD13 1 1
15 11517 1 1 26 ILE HG12 H 5.492 8.912 -3.399 1.00 . A A . 26 ILE HG12 1 1
15 11518 1 1 26 ILE HG13 H 4.310 8.639 -4.672 1.00 . A A . 26 ILE HG13 1 1
15 11519 1 1 26 ILE HG21 H 6.605 6.149 -6.152 1.00 . A A . 26 ILE HG21 1 1
15 11520 1 1 26 ILE HG22 H 5.972 7.421 -7.195 1.00 . A A . 26 ILE HG22 1 1
15 11521 1 1 26 ILE HG23 H 4.915 6.636 -6.023 1.00 . A A . 26 ILE HG23 1 1
15 11522 1 1 26 ILE N N 7.482 7.539 -3.014 1.00 . A A . 26 ILE N 1 1
15 11523 1 1 26 ILE O O 8.364 9.841 -5.091 1.00 . A A . 26 ILE O 1 1
15 11524 1 1 27 GLY C C 11.281 10.155 -4.097 1.00 . A A . 27 GLY C 1 1
15 11525 1 1 27 GLY CA C 11.030 9.129 -5.180 1.00 . A A . 27 GLY CA 1 1
15 11526 1 1 27 GLY H H 10.097 7.321 -4.629 1.00 . A A . 27 GLY H 1 1
15 11527 1 1 27 GLY HA2 H 11.924 8.539 -5.318 1.00 . A A . 27 GLY HA2 1 1
15 11528 1 1 27 GLY HA3 H 10.805 9.644 -6.102 1.00 . A A . 27 GLY HA3 1 1
15 11529 1 1 27 GLY N N 9.925 8.247 -4.849 1.00 . A A . 27 GLY N 1 1
15 11530 1 1 27 GLY O O 12.372 10.228 -3.532 1.00 . A A . 27 GLY O 1 1
15 11531 1 1 28 ASP C C 8.940 12.273 -2.240 1.00 . A A . 28 ASP C 1 1
15 11532 1 1 28 ASP CA C 10.332 11.967 -2.782 1.00 . A A . 28 ASP CA 1 1
15 11533 1 1 28 ASP CB C 10.967 13.237 -3.347 1.00 . A A . 28 ASP CB 1 1
15 11534 1 1 28 ASP CG C 10.340 13.660 -4.661 1.00 . A A . 28 ASP CG 1 1
15 11535 1 1 28 ASP H H 9.418 10.816 -4.293 1.00 . A A . 28 ASP H 1 1
15 11536 1 1 28 ASP HA H 10.946 11.591 -1.977 1.00 . A A . 28 ASP HA 1 1
15 11537 1 1 28 ASP HB2 H 10.848 14.039 -2.637 1.00 . A A . 28 ASP HB2 1 1
15 11538 1 1 28 ASP HB3 H 12.021 13.061 -3.514 1.00 . A A . 28 ASP HB3 1 1
15 11539 1 1 28 ASP N N 10.256 10.938 -3.805 1.00 . A A . 28 ASP N 1 1
15 11540 1 1 28 ASP O O 8.683 13.371 -1.745 1.00 . A A . 28 ASP O 1 1
15 11541 1 1 28 ASP OD1 O 9.229 14.229 -4.632 1.00 . A A . 28 ASP OD1 1 1
15 11542 1 1 28 ASP OD2 O 10.961 13.426 -5.719 1.00 . A A . 28 ASP OD2 1 1
15 11543 1 1 29 ALA C C 6.293 10.330 -0.913 1.00 . A A . 29 ALA C 1 1
15 11544 1 1 29 ALA CA C 6.676 11.461 -1.859 1.00 . A A . 29 ALA CA 1 1
15 11545 1 1 29 ALA CB C 5.710 11.528 -3.031 1.00 . A A . 29 ALA CB 1 1
15 11546 1 1 29 ALA H H 8.307 10.436 -2.743 1.00 . A A . 29 ALA H 1 1
15 11547 1 1 29 ALA HA H 6.623 12.398 -1.322 1.00 . A A . 29 ALA HA 1 1
15 11548 1 1 29 ALA HB1 H 5.553 12.559 -3.311 1.00 . A A . 29 ALA HB1 1 1
15 11549 1 1 29 ALA HB2 H 4.767 11.085 -2.747 1.00 . A A . 29 ALA HB2 1 1
15 11550 1 1 29 ALA HB3 H 6.123 10.987 -3.870 1.00 . A A . 29 ALA HB3 1 1
15 11551 1 1 29 ALA N N 8.043 11.294 -2.338 1.00 . A A . 29 ALA N 1 1
15 11552 1 1 29 ALA O O 5.650 9.361 -1.314 1.00 . A A . 29 ALA O 1 1
15 11553 1 1 30 LYS C C 5.125 9.753 2.099 1.00 . A A . 30 LYS C 1 1
15 11554 1 1 30 LYS CA C 6.412 9.438 1.344 1.00 . A A . 30 LYS CA 1 1
15 11555 1 1 30 LYS CB C 7.580 9.314 2.320 1.00 . A A . 30 LYS CB 1 1
15 11556 1 1 30 LYS CD C 9.088 11.309 2.550 1.00 . A A . 30 LYS CD 1 1
15 11557 1 1 30 LYS CE C 10.343 10.464 2.703 1.00 . A A . 30 LYS CE 1 1
15 11558 1 1 30 LYS CG C 7.864 10.591 3.092 1.00 . A A . 30 LYS CG 1 1
15 11559 1 1 30 LYS H H 7.217 11.247 0.601 1.00 . A A . 30 LYS H 1 1
15 11560 1 1 30 LYS HA H 6.288 8.498 0.830 1.00 . A A . 30 LYS HA 1 1
15 11561 1 1 30 LYS HB2 H 7.362 8.531 3.027 1.00 . A A . 30 LYS HB2 1 1
15 11562 1 1 30 LYS HB3 H 8.469 9.049 1.766 1.00 . A A . 30 LYS HB3 1 1
15 11563 1 1 30 LYS HD2 H 8.935 11.521 1.502 1.00 . A A . 30 LYS HD2 1 1
15 11564 1 1 30 LYS HD3 H 9.219 12.235 3.090 1.00 . A A . 30 LYS HD3 1 1
15 11565 1 1 30 LYS HE2 H 10.323 9.675 1.967 1.00 . A A . 30 LYS HE2 1 1
15 11566 1 1 30 LYS HE3 H 11.206 11.091 2.534 1.00 . A A . 30 LYS HE3 1 1
15 11567 1 1 30 LYS HG2 H 7.010 11.247 3.010 1.00 . A A . 30 LYS HG2 1 1
15 11568 1 1 30 LYS HG3 H 8.032 10.344 4.130 1.00 . A A . 30 LYS HG3 1 1
15 11569 1 1 30 LYS HZ1 H 9.684 9.159 4.193 1.00 . A A . 30 LYS HZ1 1 1
15 11570 1 1 30 LYS HZ2 H 10.348 10.597 4.788 1.00 . A A . 30 LYS HZ2 1 1
15 11571 1 1 30 LYS HZ3 H 11.360 9.388 4.175 1.00 . A A . 30 LYS HZ3 1 1
15 11572 1 1 30 LYS N N 6.703 10.455 0.342 1.00 . A A . 30 LYS N 1 1
15 11573 1 1 30 LYS NZ N 10.441 9.860 4.060 1.00 . A A . 30 LYS NZ 1 1
15 11574 1 1 30 LYS O O 4.844 10.907 2.422 1.00 . A A . 30 LYS O 1 1
15 11575 1 1 31 GLU C C 2.656 7.517 3.694 1.00 . A A . 31 GLU C 1 1
15 11576 1 1 31 GLU CA C 3.084 8.852 3.090 1.00 . A A . 31 GLU CA 1 1
15 11577 1 1 31 GLU CB C 1.996 9.366 2.144 1.00 . A A . 31 GLU CB 1 1
15 11578 1 1 31 GLU CD C -0.397 8.578 2.340 1.00 . A A . 31 GLU CD 1 1
15 11579 1 1 31 GLU CG C 0.648 9.567 2.818 1.00 . A A . 31 GLU CG 1 1
15 11580 1 1 31 GLU H H 4.635 7.818 2.086 1.00 . A A . 31 GLU H 1 1
15 11581 1 1 31 GLU HA H 3.228 9.567 3.886 1.00 . A A . 31 GLU HA 1 1
15 11582 1 1 31 GLU HB2 H 2.312 10.314 1.732 1.00 . A A . 31 GLU HB2 1 1
15 11583 1 1 31 GLU HB3 H 1.871 8.658 1.339 1.00 . A A . 31 GLU HB3 1 1
15 11584 1 1 31 GLU HG2 H 0.771 9.450 3.883 1.00 . A A . 31 GLU HG2 1 1
15 11585 1 1 31 GLU HG3 H 0.299 10.568 2.605 1.00 . A A . 31 GLU HG3 1 1
15 11586 1 1 31 GLU N N 4.349 8.710 2.374 1.00 . A A . 31 GLU N 1 1
15 11587 1 1 31 GLU O O 2.944 6.456 3.141 1.00 . A A . 31 GLU O 1 1
15 11588 1 1 31 GLU OE1 O -0.051 7.393 2.153 1.00 . A A . 31 GLU OE1 1 1
15 11589 1 1 31 GLU OE2 O -1.562 8.989 2.152 1.00 . A A . 31 GLU OE2 1 1
15 11590 1 1 32 GLU C C 0.035 6.109 5.250 1.00 . A A . 32 GLU C 1 1
15 11591 1 1 32 GLU CA C 1.511 6.363 5.503 1.00 . A A . 32 GLU CA 1 1
15 11592 1 1 32 GLU CB C 1.735 6.457 7.012 1.00 . A A . 32 GLU CB 1 1
15 11593 1 1 32 GLU CD C 3.173 5.141 8.614 1.00 . A A . 32 GLU CD 1 1
15 11594 1 1 32 GLU CG C 3.147 6.106 7.448 1.00 . A A . 32 GLU CG 1 1
15 11595 1 1 32 GLU H H 1.770 8.447 5.230 1.00 . A A . 32 GLU H 1 1
15 11596 1 1 32 GLU HA H 2.080 5.531 5.116 1.00 . A A . 32 GLU HA 1 1
15 11597 1 1 32 GLU HB2 H 1.517 7.463 7.333 1.00 . A A . 32 GLU HB2 1 1
15 11598 1 1 32 GLU HB3 H 1.051 5.778 7.502 1.00 . A A . 32 GLU HB3 1 1
15 11599 1 1 32 GLU HG2 H 3.667 5.655 6.616 1.00 . A A . 32 GLU HG2 1 1
15 11600 1 1 32 GLU HG3 H 3.654 7.012 7.740 1.00 . A A . 32 GLU HG3 1 1
15 11601 1 1 32 GLU N N 1.969 7.574 4.832 1.00 . A A . 32 GLU N 1 1
15 11602 1 1 32 GLU O O -0.767 7.040 5.170 1.00 . A A . 32 GLU O 1 1
15 11603 1 1 32 GLU OE1 O 2.758 5.537 9.724 1.00 . A A . 32 GLU OE1 1 1
15 11604 1 1 32 GLU OE2 O 3.607 3.988 8.418 1.00 . A A . 32 GLU OE2 1 1
15 11605 1 1 33 HIS C C -1.934 3.023 5.450 1.00 . A A . 33 HIS C 1 1
15 11606 1 1 33 HIS CA C -1.705 4.441 4.945 1.00 . A A . 33 HIS CA 1 1
15 11607 1 1 33 HIS CB C -2.086 4.545 3.473 1.00 . A A . 33 HIS CB 1 1
15 11608 1 1 33 HIS CD2 C -1.422 2.361 2.255 1.00 . A A . 33 HIS CD2 1 1
15 11609 1 1 33 HIS CE1 C 0.363 3.113 1.237 1.00 . A A . 33 HIS CE1 1 1
15 11610 1 1 33 HIS CG C -1.274 3.665 2.589 1.00 . A A . 33 HIS CG 1 1
15 11611 1 1 33 HIS H H 0.373 4.141 5.247 1.00 . A A . 33 HIS H 1 1
15 11612 1 1 33 HIS HA H -2.327 5.114 5.516 1.00 . A A . 33 HIS HA 1 1
15 11613 1 1 33 HIS HB2 H -3.123 4.269 3.356 1.00 . A A . 33 HIS HB2 1 1
15 11614 1 1 33 HIS HB3 H -1.949 5.565 3.145 1.00 . A A . 33 HIS HB3 1 1
15 11615 1 1 33 HIS HD1 H 0.224 5.009 1.978 1.00 . A A . 33 HIS HD1 1 1
15 11616 1 1 33 HIS HD2 H -2.206 1.696 2.591 1.00 . A A . 33 HIS HD2 1 1
15 11617 1 1 33 HIS HE1 H 1.252 3.165 0.627 1.00 . A A . 33 HIS HE1 1 1
15 11618 1 1 33 HIS HE2 H -0.185 1.147 1.073 1.00 . A A . 33 HIS HE2 1 1
15 11619 1 1 33 HIS N N -0.318 4.836 5.155 1.00 . A A . 33 HIS N 1 1
15 11620 1 1 33 HIS ND1 N -0.148 4.103 1.936 1.00 . A A . 33 HIS ND1 1 1
15 11621 1 1 33 HIS NE2 N -0.389 2.043 1.412 1.00 . A A . 33 HIS NE2 1 1
15 11622 1 1 33 HIS O O -1.055 2.168 5.355 1.00 . A A . 33 HIS O 1 1
15 11623 1 1 34 ARG C C -3.869 0.484 5.482 1.00 . A A . 34 ARG C 1 1
15 11624 1 1 34 ARG CA C -3.449 1.482 6.559 1.00 . A A . 34 ARG CA 1 1
15 11625 1 1 34 ARG CB C -4.568 1.617 7.592 1.00 . A A . 34 ARG CB 1 1
15 11626 1 1 34 ARG CD C -5.087 2.427 9.909 1.00 . A A . 34 ARG CD 1 1
15 11627 1 1 34 ARG CG C -4.322 2.704 8.626 1.00 . A A . 34 ARG CG 1 1
15 11628 1 1 34 ARG CZ C -4.216 4.122 11.471 1.00 . A A . 34 ARG CZ 1 1
15 11629 1 1 34 ARG H H -3.757 3.521 6.076 1.00 . A A . 34 ARG H 1 1
15 11630 1 1 34 ARG HA H -2.571 1.103 7.052 1.00 . A A . 34 ARG HA 1 1
15 11631 1 1 34 ARG HB2 H -5.490 1.844 7.077 1.00 . A A . 34 ARG HB2 1 1
15 11632 1 1 34 ARG HB3 H -4.679 0.676 8.110 1.00 . A A . 34 ARG HB3 1 1
15 11633 1 1 34 ARG HD2 H -6.026 2.959 9.876 1.00 . A A . 34 ARG HD2 1 1
15 11634 1 1 34 ARG HD3 H -5.278 1.366 9.977 1.00 . A A . 34 ARG HD3 1 1
15 11635 1 1 34 ARG HE H -3.920 2.154 11.636 1.00 . A A . 34 ARG HE 1 1
15 11636 1 1 34 ARG HG2 H -3.266 2.745 8.848 1.00 . A A . 34 ARG HG2 1 1
15 11637 1 1 34 ARG HG3 H -4.645 3.652 8.222 1.00 . A A . 34 ARG HG3 1 1
15 11638 1 1 34 ARG HH11 H -5.290 4.875 9.930 1.00 . A A . 34 ARG HH11 1 1
15 11639 1 1 34 ARG HH12 H -4.673 6.046 11.047 1.00 . A A . 34 ARG HH12 1 1
15 11640 1 1 34 ARG HH21 H -3.111 3.694 13.108 1.00 . A A . 34 ARG HH21 1 1
15 11641 1 1 34 ARG HH22 H -3.435 5.376 12.850 1.00 . A A . 34 ARG HH22 1 1
15 11642 1 1 34 ARG N N -3.110 2.790 6.010 1.00 . A A . 34 ARG N 1 1
15 11643 1 1 34 ARG NE N -4.344 2.852 11.093 1.00 . A A . 34 ARG NE 1 1
15 11644 1 1 34 ARG NH1 N -4.771 5.094 10.757 1.00 . A A . 34 ARG NH1 1 1
15 11645 1 1 34 ARG NH2 N -3.531 4.422 12.566 1.00 . A A . 34 ARG NH2 1 1
15 11646 1 1 34 ARG O O -3.492 -0.686 5.537 1.00 . A A . 34 ARG O 1 1
15 11647 1 1 35 ASN C C -4.079 -0.167 2.380 1.00 . A A . 35 ASN C 1 1
15 11648 1 1 35 ASN CA C -5.137 0.044 3.458 1.00 . A A . 35 ASN CA 1 1
15 11649 1 1 35 ASN CB C -6.431 0.578 2.842 1.00 . A A . 35 ASN CB 1 1
15 11650 1 1 35 ASN CG C -7.653 -0.133 3.390 1.00 . A A . 35 ASN CG 1 1
15 11651 1 1 35 ASN H H -4.954 1.869 4.524 1.00 . A A . 35 ASN H 1 1
15 11652 1 1 35 ASN HA H -5.346 -0.913 3.914 1.00 . A A . 35 ASN HA 1 1
15 11653 1 1 35 ASN HB2 H -6.518 1.632 3.062 1.00 . A A . 35 ASN HB2 1 1
15 11654 1 1 35 ASN HB3 H -6.402 0.437 1.772 1.00 . A A . 35 ASN HB3 1 1
15 11655 1 1 35 ASN HD21 H -8.714 1.544 3.302 1.00 . A A . 35 ASN HD21 1 1
15 11656 1 1 35 ASN HD22 H -9.547 0.161 3.910 1.00 . A A . 35 ASN HD22 1 1
15 11657 1 1 35 ASN N N -4.665 0.932 4.516 1.00 . A A . 35 ASN N 1 1
15 11658 1 1 35 ASN ND2 N -8.749 0.598 3.548 1.00 . A A . 35 ASN ND2 1 1
15 11659 1 1 35 ASN O O -4.230 0.277 1.239 1.00 . A A . 35 ASN O 1 1
15 11660 1 1 35 ASN OD1 O -7.610 -1.331 3.671 1.00 . A A . 35 ASN OD1 1 1
15 11661 1 1 36 MET C C -2.433 -1.832 0.565 1.00 . A A . 36 MET C 1 1
15 11662 1 1 36 MET CA C -1.920 -1.164 1.839 1.00 . A A . 36 MET CA 1 1
15 11663 1 1 36 MET CB C -0.902 -2.075 2.536 1.00 . A A . 36 MET CB 1 1
15 11664 1 1 36 MET CE C 0.690 -5.372 2.241 1.00 . A A . 36 MET CE 1 1
15 11665 1 1 36 MET CG C 0.081 -2.747 1.592 1.00 . A A . 36 MET CG 1 1
15 11666 1 1 36 MET H H -2.958 -1.193 3.675 1.00 . A A . 36 MET H 1 1
15 11667 1 1 36 MET HA H -1.441 -0.234 1.576 1.00 . A A . 36 MET HA 1 1
15 11668 1 1 36 MET HB2 H -0.340 -1.491 3.246 1.00 . A A . 36 MET HB2 1 1
15 11669 1 1 36 MET HB3 H -1.439 -2.846 3.068 1.00 . A A . 36 MET HB3 1 1
15 11670 1 1 36 MET HE1 H 1.518 -4.750 2.547 1.00 . A A . 36 MET HE1 1 1
15 11671 1 1 36 MET HE2 H 1.065 -6.231 1.702 1.00 . A A . 36 MET HE2 1 1
15 11672 1 1 36 MET HE3 H 0.148 -5.704 3.114 1.00 . A A . 36 MET HE3 1 1
15 11673 1 1 36 MET HG2 H 0.138 -2.170 0.680 1.00 . A A . 36 MET HG2 1 1
15 11674 1 1 36 MET HG3 H 1.053 -2.772 2.063 1.00 . A A . 36 MET HG3 1 1
15 11675 1 1 36 MET N N -3.012 -0.864 2.754 1.00 . A A . 36 MET N 1 1
15 11676 1 1 36 MET O O -1.773 -1.787 -0.472 1.00 . A A . 36 MET O 1 1
15 11677 1 1 36 MET SD S -0.405 -4.433 1.180 1.00 . A A . 36 MET SD 1 1
15 11678 1 1 37 CYS C C -4.654 -2.123 -1.557 1.00 . A A . 37 CYS C 1 1
15 11679 1 1 37 CYS CA C -4.166 -3.133 -0.521 1.00 . A A . 37 CYS CA 1 1
15 11680 1 1 37 CYS CB C -5.279 -4.117 -0.113 1.00 . A A . 37 CYS CB 1 1
15 11681 1 1 37 CYS H H -4.093 -2.475 1.493 1.00 . A A . 37 CYS H 1 1
15 11682 1 1 37 CYS HA H -3.365 -3.697 -0.969 1.00 . A A . 37 CYS HA 1 1
15 11683 1 1 37 CYS HB2 H -5.371 -4.871 -0.879 1.00 . A A . 37 CYS HB2 1 1
15 11684 1 1 37 CYS HB3 H -4.995 -4.595 0.815 1.00 . A A . 37 CYS HB3 1 1
15 11685 1 1 37 CYS N N -3.605 -2.460 0.642 1.00 . A A . 37 CYS N 1 1
15 11686 1 1 37 CYS O O -4.283 -2.196 -2.725 1.00 . A A . 37 CYS O 1 1
15 11687 1 1 37 CYS SG S -6.935 -3.388 0.127 1.00 . A A . 37 CYS SG 1 1
15 11688 1 1 38 ALA C C -4.838 0.620 -2.679 1.00 . A A . 38 ALA C 1 1
15 11689 1 1 38 ALA CA C -5.977 -0.142 -2.029 1.00 . A A . 38 ALA CA 1 1
15 11690 1 1 38 ALA CB C -6.904 0.810 -1.289 1.00 . A A . 38 ALA CB 1 1
15 11691 1 1 38 ALA H H -5.713 -1.143 -0.178 1.00 . A A . 38 ALA H 1 1
15 11692 1 1 38 ALA HA H -6.541 -0.633 -2.805 1.00 . A A . 38 ALA HA 1 1
15 11693 1 1 38 ALA HB1 H -7.668 0.245 -0.776 1.00 . A A . 38 ALA HB1 1 1
15 11694 1 1 38 ALA HB2 H -7.368 1.482 -1.997 1.00 . A A . 38 ALA HB2 1 1
15 11695 1 1 38 ALA HB3 H -6.335 1.381 -0.570 1.00 . A A . 38 ALA HB3 1 1
15 11696 1 1 38 ALA N N -5.465 -1.168 -1.124 1.00 . A A . 38 ALA N 1 1
15 11697 1 1 38 ALA O O -4.982 1.154 -3.778 1.00 . A A . 38 ALA O 1 1
15 11698 1 1 39 LEU C C -1.792 0.440 -3.477 1.00 . A A . 39 LEU C 1 1
15 11699 1 1 39 LEU CA C -2.539 1.352 -2.520 1.00 . A A . 39 LEU CA 1 1
15 11700 1 1 39 LEU CB C -1.630 1.761 -1.361 1.00 . A A . 39 LEU CB 1 1
15 11701 1 1 39 LEU CD1 C 0.049 3.639 -1.476 1.00 . A A . 39 LEU CD1 1 1
15 11702 1 1 39 LEU CD2 C -2.316 4.090 -2.059 1.00 . A A . 39 LEU CD2 1 1
15 11703 1 1 39 LEU CG C -1.392 3.269 -1.182 1.00 . A A . 39 LEU CG 1 1
15 11704 1 1 39 LEU H H -3.646 0.213 -1.127 1.00 . A A . 39 LEU H 1 1
15 11705 1 1 39 LEU HA H -2.872 2.225 -3.052 1.00 . A A . 39 LEU HA 1 1
15 11706 1 1 39 LEU HB2 H -2.069 1.378 -0.454 1.00 . A A . 39 LEU HB2 1 1
15 11707 1 1 39 LEU HB3 H -0.670 1.283 -1.499 1.00 . A A . 39 LEU HB3 1 1
15 11708 1 1 39 LEU HD11 H 0.686 2.786 -1.300 1.00 . A A . 39 LEU HD11 1 1
15 11709 1 1 39 LEU HD12 H 0.350 4.453 -0.832 1.00 . A A . 39 LEU HD12 1 1
15 11710 1 1 39 LEU HD13 H 0.134 3.948 -2.505 1.00 . A A . 39 LEU HD13 1 1
15 11711 1 1 39 LEU HD21 H -2.254 5.127 -1.774 1.00 . A A . 39 LEU HD21 1 1
15 11712 1 1 39 LEU HD22 H -3.328 3.738 -1.938 1.00 . A A . 39 LEU HD22 1 1
15 11713 1 1 39 LEU HD23 H -2.016 3.979 -3.092 1.00 . A A . 39 LEU HD23 1 1
15 11714 1 1 39 LEU HG H -1.596 3.525 -0.157 1.00 . A A . 39 LEU HG 1 1
15 11715 1 1 39 LEU N N -3.704 0.661 -2.000 1.00 . A A . 39 LEU N 1 1
15 11716 1 1 39 LEU O O -1.339 0.861 -4.541 1.00 . A A . 39 LEU O 1 1
15 11717 1 1 40 CYS C C -1.718 -1.963 -5.245 1.00 . A A . 40 CYS C 1 1
15 11718 1 1 40 CYS CA C -1.012 -1.819 -3.903 1.00 . A A . 40 CYS CA 1 1
15 11719 1 1 40 CYS CB C -0.946 -3.171 -3.173 1.00 . A A . 40 CYS CB 1 1
15 11720 1 1 40 CYS H H -2.085 -1.085 -2.235 1.00 . A A . 40 CYS H 1 1
15 11721 1 1 40 CYS HA H -0.008 -1.470 -4.076 1.00 . A A . 40 CYS HA 1 1
15 11722 1 1 40 CYS HB2 H -0.091 -3.721 -3.534 1.00 . A A . 40 CYS HB2 1 1
15 11723 1 1 40 CYS HB3 H -0.826 -2.990 -2.115 1.00 . A A . 40 CYS HB3 1 1
15 11724 1 1 40 CYS N N -1.687 -0.822 -3.087 1.00 . A A . 40 CYS N 1 1
15 11725 1 1 40 CYS O O -1.096 -2.275 -6.259 1.00 . A A . 40 CYS O 1 1
15 11726 1 1 40 CYS SG S -2.411 -4.239 -3.390 1.00 . A A . 40 CYS SG 1 1
15 11727 1 1 41 CYS C C -3.929 -0.533 -7.191 1.00 . A A . 41 CYS C 1 1
15 11728 1 1 41 CYS CA C -3.828 -1.860 -6.441 1.00 . A A . 41 CYS CA 1 1
15 11729 1 1 41 CYS CB C -5.219 -2.366 -6.067 1.00 . A A . 41 CYS CB 1 1
15 11730 1 1 41 CYS H H -3.477 -1.513 -4.391 1.00 . A A . 41 CYS H 1 1
15 11731 1 1 41 CYS HA H -3.357 -2.586 -7.082 1.00 . A A . 41 CYS HA 1 1
15 11732 1 1 41 CYS HB2 H -5.561 -3.031 -6.831 1.00 . A A . 41 CYS HB2 1 1
15 11733 1 1 41 CYS HB3 H -5.145 -2.905 -5.138 1.00 . A A . 41 CYS HB3 1 1
15 11734 1 1 41 CYS N N -3.029 -1.746 -5.237 1.00 . A A . 41 CYS N 1 1
15 11735 1 1 41 CYS O O -3.957 -0.505 -8.421 1.00 . A A . 41 CYS O 1 1
15 11736 1 1 41 CYS SG S -6.491 -1.074 -5.850 1.00 . A A . 41 CYS SG 1 1
15 11737 1 1 42 GLU C C -2.908 2.729 -6.996 1.00 . A A . 42 GLU C 1 1
15 11738 1 1 42 GLU CA C -4.180 1.882 -7.046 1.00 . A A . 42 GLU CA 1 1
15 11739 1 1 42 GLU CB C -5.321 2.643 -6.368 1.00 . A A . 42 GLU CB 1 1
15 11740 1 1 42 GLU CD C -7.742 2.994 -7.006 1.00 . A A . 42 GLU CD 1 1
15 11741 1 1 42 GLU CG C -6.685 1.999 -6.563 1.00 . A A . 42 GLU CG 1 1
15 11742 1 1 42 GLU H H -4.033 0.459 -5.462 1.00 . A A . 42 GLU H 1 1
15 11743 1 1 42 GLU HA H -4.444 1.733 -8.081 1.00 . A A . 42 GLU HA 1 1
15 11744 1 1 42 GLU HB2 H -5.122 2.703 -5.309 1.00 . A A . 42 GLU HB2 1 1
15 11745 1 1 42 GLU HB3 H -5.359 3.644 -6.773 1.00 . A A . 42 GLU HB3 1 1
15 11746 1 1 42 GLU HG2 H -6.601 1.228 -7.314 1.00 . A A . 42 GLU HG2 1 1
15 11747 1 1 42 GLU HG3 H -6.997 1.557 -5.628 1.00 . A A . 42 GLU HG3 1 1
15 11748 1 1 42 GLU N N -4.028 0.556 -6.441 1.00 . A A . 42 GLU N 1 1
15 11749 1 1 42 GLU O O -2.987 3.958 -7.028 1.00 . A A . 42 GLU O 1 1
15 11750 1 1 42 GLU OE1 O -7.807 3.291 -8.217 1.00 . A A . 42 GLU OE1 1 1
15 11751 1 1 42 GLU OE2 O -8.504 3.475 -6.141 1.00 . A A . 42 GLU OE2 1 1
15 11752 1 1 43 HIS C C -0.037 3.264 -8.296 1.00 . A A . 43 HIS C 1 1
15 11753 1 1 43 HIS CA C -0.491 2.864 -6.893 1.00 . A A . 43 HIS CA 1 1
15 11754 1 1 43 HIS CB C 0.615 2.094 -6.180 1.00 . A A . 43 HIS CB 1 1
15 11755 1 1 43 HIS CD2 C 1.083 -0.425 -5.967 1.00 . A A . 43 HIS CD2 1 1
15 11756 1 1 43 HIS CE1 C 1.000 -0.971 -8.088 1.00 . A A . 43 HIS CE1 1 1
15 11757 1 1 43 HIS CG C 0.813 0.697 -6.661 1.00 . A A . 43 HIS CG 1 1
15 11758 1 1 43 HIS H H -1.715 1.117 -6.910 1.00 . A A . 43 HIS H 1 1
15 11759 1 1 43 HIS HA H -0.688 3.769 -6.338 1.00 . A A . 43 HIS HA 1 1
15 11760 1 1 43 HIS HB2 H 1.550 2.618 -6.307 1.00 . A A . 43 HIS HB2 1 1
15 11761 1 1 43 HIS HB3 H 0.378 2.049 -5.130 1.00 . A A . 43 HIS HB3 1 1
15 11762 1 1 43 HIS HD1 H 0.586 0.923 -8.745 1.00 . A A . 43 HIS HD1 1 1
15 11763 1 1 43 HIS HD2 H 1.184 -0.496 -4.892 1.00 . A A . 43 HIS HD2 1 1
15 11764 1 1 43 HIS HE1 H 1.026 -1.541 -9.005 1.00 . A A . 43 HIS HE1 1 1
15 11765 1 1 43 HIS HE2 H 1.360 -2.390 -6.654 1.00 . A A . 43 HIS HE2 1 1
15 11766 1 1 43 HIS N N -1.739 2.099 -6.930 1.00 . A A . 43 HIS N 1 1
15 11767 1 1 43 HIS ND1 N 0.765 0.327 -7.989 1.00 . A A . 43 HIS ND1 1 1
15 11768 1 1 43 HIS NE2 N 1.197 -1.450 -6.873 1.00 . A A . 43 HIS NE2 1 1
15 11769 1 1 43 HIS O O -0.549 2.758 -9.295 1.00 . A A . 43 HIS O 1 1
15 11770 1 1 44 PRO C C 2.341 3.724 -10.405 1.00 . A A . 44 PRO C 1 1
15 11771 1 1 44 PRO CA C 1.440 4.715 -9.660 1.00 . A A . 44 PRO CA 1 1
15 11772 1 1 44 PRO CB C 2.245 5.964 -9.257 1.00 . A A . 44 PRO CB 1 1
15 11773 1 1 44 PRO CD C 1.553 4.880 -7.244 1.00 . A A . 44 PRO CD 1 1
15 11774 1 1 44 PRO CG C 1.913 6.215 -7.822 1.00 . A A . 44 PRO CG 1 1
15 11775 1 1 44 PRO HA H 0.633 5.011 -10.314 1.00 . A A . 44 PRO HA 1 1
15 11776 1 1 44 PRO HB2 H 3.300 5.772 -9.386 1.00 . A A . 44 PRO HB2 1 1
15 11777 1 1 44 PRO HB3 H 1.950 6.797 -9.877 1.00 . A A . 44 PRO HB3 1 1
15 11778 1 1 44 PRO HD2 H 2.439 4.351 -6.922 1.00 . A A . 44 PRO HD2 1 1
15 11779 1 1 44 PRO HD3 H 0.858 4.993 -6.426 1.00 . A A . 44 PRO HD3 1 1
15 11780 1 1 44 PRO HG2 H 2.773 6.625 -7.312 1.00 . A A . 44 PRO HG2 1 1
15 11781 1 1 44 PRO HG3 H 1.075 6.892 -7.751 1.00 . A A . 44 PRO HG3 1 1
15 11782 1 1 44 PRO N N 0.921 4.206 -8.383 1.00 . A A . 44 PRO N 1 1
15 11783 1 1 44 PRO O O 3.432 4.084 -10.847 1.00 . A A . 44 PRO O 1 1
15 11784 1 1 45 GLY C C 3.409 0.541 -10.384 1.00 . A A . 45 GLY C 1 1
15 11785 1 1 45 GLY CA C 2.650 1.492 -11.288 1.00 . A A . 45 GLY CA 1 1
15 11786 1 1 45 GLY H H 0.996 2.255 -10.214 1.00 . A A . 45 GLY H 1 1
15 11787 1 1 45 GLY HA2 H 1.981 0.917 -11.908 1.00 . A A . 45 GLY HA2 1 1
15 11788 1 1 45 GLY HA3 H 3.358 2.002 -11.927 1.00 . A A . 45 GLY HA3 1 1
15 11789 1 1 45 GLY N N 1.875 2.488 -10.567 1.00 . A A . 45 GLY N 1 1
15 11790 1 1 45 GLY O O 3.518 -0.648 -10.681 1.00 . A A . 45 GLY O 1 1
15 11791 1 1 46 GLY C C 5.787 0.971 -7.636 1.00 . A A . 46 GLY C 1 1
15 11792 1 1 46 GLY CA C 4.693 0.219 -8.367 1.00 . A A . 46 GLY CA 1 1
15 11793 1 1 46 GLY H H 3.827 2.015 -9.097 1.00 . A A . 46 GLY H 1 1
15 11794 1 1 46 GLY HA2 H 4.013 -0.199 -7.640 1.00 . A A . 46 GLY HA2 1 1
15 11795 1 1 46 GLY HA3 H 5.142 -0.589 -8.927 1.00 . A A . 46 GLY HA3 1 1
15 11796 1 1 46 GLY N N 3.942 1.059 -9.285 1.00 . A A . 46 GLY N 1 1
15 11797 1 1 46 GLY O O 6.969 0.660 -7.780 1.00 . A A . 46 GLY O 1 1
15 11798 1 1 47 PHE C C 7.067 1.898 -5.045 1.00 . A A . 47 PHE C 1 1
15 11799 1 1 47 PHE CA C 6.329 2.765 -6.074 1.00 . A A . 47 PHE CA 1 1
15 11800 1 1 47 PHE CB C 5.573 3.908 -5.395 1.00 . A A . 47 PHE CB 1 1
15 11801 1 1 47 PHE CD1 C 4.129 2.154 -4.314 1.00 . A A . 47 PHE CD1 1 1
15 11802 1 1 47 PHE CD2 C 3.253 4.358 -4.565 1.00 . A A . 47 PHE CD2 1 1
15 11803 1 1 47 PHE CE1 C 2.954 1.747 -3.727 1.00 . A A . 47 PHE CE1 1 1
15 11804 1 1 47 PHE CE2 C 2.073 3.953 -3.980 1.00 . A A . 47 PHE CE2 1 1
15 11805 1 1 47 PHE CG C 4.296 3.468 -4.739 1.00 . A A . 47 PHE CG 1 1
15 11806 1 1 47 PHE CZ C 1.924 2.643 -3.561 1.00 . A A . 47 PHE CZ 1 1
15 11807 1 1 47 PHE H H 4.429 2.149 -6.776 1.00 . A A . 47 PHE H 1 1
15 11808 1 1 47 PHE HA H 7.051 3.180 -6.762 1.00 . A A . 47 PHE HA 1 1
15 11809 1 1 47 PHE HB2 H 6.202 4.359 -4.641 1.00 . A A . 47 PHE HB2 1 1
15 11810 1 1 47 PHE HB3 H 5.324 4.650 -6.138 1.00 . A A . 47 PHE HB3 1 1
15 11811 1 1 47 PHE HD1 H 4.932 1.448 -4.444 1.00 . A A . 47 PHE HD1 1 1
15 11812 1 1 47 PHE HD2 H 3.369 5.381 -4.892 1.00 . A A . 47 PHE HD2 1 1
15 11813 1 1 47 PHE HE1 H 2.839 0.724 -3.401 1.00 . A A . 47 PHE HE1 1 1
15 11814 1 1 47 PHE HE2 H 1.266 4.657 -3.850 1.00 . A A . 47 PHE HE2 1 1
15 11815 1 1 47 PHE HZ H 1.000 2.319 -3.112 1.00 . A A . 47 PHE HZ 1 1
15 11816 1 1 47 PHE N N 5.387 1.958 -6.846 1.00 . A A . 47 PHE N 1 1
15 11817 1 1 47 PHE O O 7.690 0.903 -5.414 1.00 . A A . 47 PHE O 1 1
15 11818 1 1 48 GLU C C 7.131 1.747 -1.328 1.00 . A A . 48 GLU C 1 1
15 11819 1 1 48 GLU CA C 7.687 1.483 -2.730 1.00 . A A . 48 GLU CA 1 1
15 11820 1 1 48 GLU CB C 9.181 1.797 -2.746 1.00 . A A . 48 GLU CB 1 1
15 11821 1 1 48 GLU CD C 10.937 3.524 -3.304 1.00 . A A . 48 GLU CD 1 1
15 11822 1 1 48 GLU CG C 9.493 3.275 -2.918 1.00 . A A . 48 GLU CG 1 1
15 11823 1 1 48 GLU H H 6.506 3.062 -3.497 1.00 . A A . 48 GLU H 1 1
15 11824 1 1 48 GLU HA H 7.550 0.435 -2.965 1.00 . A A . 48 GLU HA 1 1
15 11825 1 1 48 GLU HB2 H 9.613 1.467 -1.814 1.00 . A A . 48 GLU HB2 1 1
15 11826 1 1 48 GLU HB3 H 9.640 1.257 -3.559 1.00 . A A . 48 GLU HB3 1 1
15 11827 1 1 48 GLU HG2 H 8.856 3.678 -3.692 1.00 . A A . 48 GLU HG2 1 1
15 11828 1 1 48 GLU HG3 H 9.291 3.783 -1.987 1.00 . A A . 48 GLU HG3 1 1
15 11829 1 1 48 GLU N N 7.006 2.262 -3.757 1.00 . A A . 48 GLU N 1 1
15 11830 1 1 48 GLU O O 7.258 2.851 -0.798 1.00 . A A . 48 GLU O 1 1
15 11831 1 1 48 GLU OE1 O 11.794 3.576 -2.397 1.00 . A A . 48 GLU OE1 1 1
15 11832 1 1 48 GLU OE2 O 11.211 3.669 -4.513 1.00 . A A . 48 GLU OE2 1 1
15 11833 1 1 49 TYR C C 6.597 -0.285 1.515 1.00 . A A . 49 TYR C 1 1
15 11834 1 1 49 TYR CA C 6.032 0.810 0.643 1.00 . A A . 49 TYR CA 1 1
15 11835 1 1 49 TYR CB C 4.522 0.727 0.704 1.00 . A A . 49 TYR CB 1 1
15 11836 1 1 49 TYR CD1 C 4.092 -1.730 0.421 1.00 . A A . 49 TYR CD1 1 1
15 11837 1 1 49 TYR CD2 C 3.052 -0.212 -1.088 1.00 . A A . 49 TYR CD2 1 1
15 11838 1 1 49 TYR CE1 C 3.481 -2.789 -0.211 1.00 . A A . 49 TYR CE1 1 1
15 11839 1 1 49 TYR CE2 C 2.430 -1.259 -1.722 1.00 . A A . 49 TYR CE2 1 1
15 11840 1 1 49 TYR CG C 3.889 -0.429 -0.010 1.00 . A A . 49 TYR CG 1 1
15 11841 1 1 49 TYR CZ C 2.646 -2.546 -1.286 1.00 . A A . 49 TYR CZ 1 1
15 11842 1 1 49 TYR H H 6.520 -0.151 -1.180 1.00 . A A . 49 TYR H 1 1
15 11843 1 1 49 TYR HA H 6.323 1.758 1.069 1.00 . A A . 49 TYR HA 1 1
15 11844 1 1 49 TYR HB2 H 4.262 0.628 1.731 1.00 . A A . 49 TYR HB2 1 1
15 11845 1 1 49 TYR HB3 H 4.088 1.635 0.327 1.00 . A A . 49 TYR HB3 1 1
15 11846 1 1 49 TYR HD1 H 4.745 -1.911 1.262 1.00 . A A . 49 TYR HD1 1 1
15 11847 1 1 49 TYR HD2 H 2.887 0.799 -1.430 1.00 . A A . 49 TYR HD2 1 1
15 11848 1 1 49 TYR HE1 H 3.654 -3.796 0.140 1.00 . A A . 49 TYR HE1 1 1
15 11849 1 1 49 TYR HE2 H 1.781 -1.067 -2.556 1.00 . A A . 49 TYR HE2 1 1
15 11850 1 1 49 TYR HH H 1.179 -3.770 -1.484 1.00 . A A . 49 TYR HH 1 1
15 11851 1 1 49 TYR N N 6.559 0.712 -0.716 1.00 . A A . 49 TYR N 1 1
15 11852 1 1 49 TYR O O 7.148 -1.272 1.031 1.00 . A A . 49 TYR O 1 1
15 11853 1 1 49 TYR OH O 2.016 -3.588 -1.920 1.00 . A A . 49 TYR OH 1 1
15 11854 1 1 50 SER C C 5.991 -1.063 4.989 1.00 . A A . 50 SER C 1 1
15 11855 1 1 50 SER CA C 6.907 -1.068 3.780 1.00 . A A . 50 SER CA 1 1
15 11856 1 1 50 SER CB C 8.337 -0.748 4.200 1.00 . A A . 50 SER CB 1 1
15 11857 1 1 50 SER H H 5.977 0.713 3.117 1.00 . A A . 50 SER H 1 1
15 11858 1 1 50 SER HA H 6.880 -2.045 3.323 1.00 . A A . 50 SER HA 1 1
15 11859 1 1 50 SER HB2 H 8.553 0.281 3.959 1.00 . A A . 50 SER HB2 1 1
15 11860 1 1 50 SER HB3 H 8.439 -0.900 5.263 1.00 . A A . 50 SER HB3 1 1
15 11861 1 1 50 SER HG H 9.277 -2.446 3.936 1.00 . A A . 50 SER HG 1 1
15 11862 1 1 50 SER N N 6.437 -0.100 2.808 1.00 . A A . 50 SER N 1 1
15 11863 1 1 50 SER O O 5.870 -0.056 5.683 1.00 . A A . 50 SER O 1 1
15 11864 1 1 50 SER OG O 9.267 -1.579 3.526 1.00 . A A . 50 SER OG 1 1
15 11865 1 1 51 ASN C C 5.069 -1.809 7.644 1.00 . A A . 51 ASN C 1 1
15 11866 1 1 51 ASN CA C 4.412 -2.283 6.353 1.00 . A A . 51 ASN CA 1 1
15 11867 1 1 51 ASN CB C 3.907 -3.709 6.524 1.00 . A A . 51 ASN CB 1 1
15 11868 1 1 51 ASN CG C 3.295 -4.267 5.254 1.00 . A A . 51 ASN CG 1 1
15 11869 1 1 51 ASN H H 5.455 -2.953 4.639 1.00 . A A . 51 ASN H 1 1
15 11870 1 1 51 ASN HA H 3.570 -1.642 6.137 1.00 . A A . 51 ASN HA 1 1
15 11871 1 1 51 ASN HB2 H 4.729 -4.343 6.815 1.00 . A A . 51 ASN HB2 1 1
15 11872 1 1 51 ASN HB3 H 3.156 -3.716 7.300 1.00 . A A . 51 ASN HB3 1 1
15 11873 1 1 51 ASN HD21 H 1.570 -4.575 6.194 1.00 . A A . 51 ASN HD21 1 1
15 11874 1 1 51 ASN HD22 H 1.609 -5.028 4.528 1.00 . A A . 51 ASN HD22 1 1
15 11875 1 1 51 ASN N N 5.330 -2.185 5.232 1.00 . A A . 51 ASN N 1 1
15 11876 1 1 51 ASN ND2 N 2.030 -4.663 5.334 1.00 . A A . 51 ASN ND2 1 1
15 11877 1 1 51 ASN O O 6.200 -2.179 7.955 1.00 . A A . 51 ASN O 1 1
15 11878 1 1 51 ASN OD1 O 3.951 -4.343 4.216 1.00 . A A . 51 ASN OD1 1 1
15 11879 1 1 52 GLY C C 4.764 1.052 9.723 1.00 . A A . 52 GLY C 1 1
15 11880 1 1 52 GLY CA C 4.855 -0.462 9.643 1.00 . A A . 52 GLY CA 1 1
15 11881 1 1 52 GLY H H 3.450 -0.736 8.074 1.00 . A A . 52 GLY H 1 1
15 11882 1 1 52 GLY HA2 H 4.286 -0.888 10.456 1.00 . A A . 52 GLY HA2 1 1
15 11883 1 1 52 GLY HA3 H 5.889 -0.755 9.749 1.00 . A A . 52 GLY HA3 1 1
15 11884 1 1 52 GLY N N 4.344 -0.987 8.386 1.00 . A A . 52 GLY N 1 1
15 11885 1 1 52 GLY O O 4.382 1.703 8.755 1.00 . A A . 52 GLY O 1 1
15 11886 1 1 53 PRO C C 6.349 3.800 10.726 1.00 . A A . 53 PRO C 1 1
15 11887 1 1 53 PRO CA C 5.038 3.095 11.073 1.00 . A A . 53 PRO CA 1 1
15 11888 1 1 53 PRO CB C 4.762 3.199 12.568 1.00 . A A . 53 PRO CB 1 1
15 11889 1 1 53 PRO CD C 5.545 0.962 12.105 1.00 . A A . 53 PRO CD 1 1
15 11890 1 1 53 PRO CG C 5.501 2.044 13.163 1.00 . A A . 53 PRO CG 1 1
15 11891 1 1 53 PRO HA H 4.226 3.541 10.521 1.00 . A A . 53 PRO HA 1 1
15 11892 1 1 53 PRO HB2 H 5.132 4.144 12.941 1.00 . A A . 53 PRO HB2 1 1
15 11893 1 1 53 PRO HB3 H 3.700 3.124 12.749 1.00 . A A . 53 PRO HB3 1 1
15 11894 1 1 53 PRO HD2 H 6.551 0.589 11.990 1.00 . A A . 53 PRO HD2 1 1
15 11895 1 1 53 PRO HD3 H 4.872 0.158 12.363 1.00 . A A . 53 PRO HD3 1 1
15 11896 1 1 53 PRO HG2 H 6.503 2.350 13.424 1.00 . A A . 53 PRO HG2 1 1
15 11897 1 1 53 PRO HG3 H 4.978 1.689 14.038 1.00 . A A . 53 PRO HG3 1 1
15 11898 1 1 53 PRO N N 5.098 1.649 10.880 1.00 . A A . 53 PRO N 1 1
15 11899 1 1 53 PRO O O 7.343 3.664 11.440 1.00 . A A . 53 PRO O 1 1
15 11900 1 1 54 CYS C C 7.193 6.774 8.964 1.00 . A A . 54 CYS C 1 1
15 11901 1 1 54 CYS CA C 7.530 5.307 9.213 1.00 . A A . 54 CYS CA 1 1
15 11902 1 1 54 CYS CB C 8.134 4.701 7.942 1.00 . A A . 54 CYS CB 1 1
15 11903 1 1 54 CYS H H 5.518 4.646 9.115 1.00 . A A . 54 CYS H 1 1
15 11904 1 1 54 CYS HA H 8.257 5.248 10.009 1.00 . A A . 54 CYS HA 1 1
15 11905 1 1 54 CYS HB2 H 7.598 5.077 7.086 1.00 . A A . 54 CYS HB2 1 1
15 11906 1 1 54 CYS HB3 H 9.168 5.008 7.869 1.00 . A A . 54 CYS HB3 1 1
15 11907 1 1 54 CYS N N 6.343 4.568 9.638 1.00 . A A . 54 CYS N 1 1
15 11908 1 1 54 CYS O O 7.797 7.669 9.555 1.00 . A A . 54 CYS O 1 1
15 11909 1 1 54 CYS SG S 8.092 2.881 7.869 1.00 . A A . 54 CYS SG 1 1
15 11910 1 1 55 GLU C C 4.805 8.895 8.759 1.00 . A A . 55 GLU C 1 1
15 11911 1 1 55 GLU CA C 5.811 8.365 7.742 1.00 . A A . 55 GLU CA 1 1
15 11912 1 1 55 GLU CB C 5.205 8.396 6.337 1.00 . A A . 55 GLU CB 1 1
15 11913 1 1 55 GLU CD C 7.262 7.466 5.209 1.00 . A A . 55 GLU CD 1 1
15 11914 1 1 55 GLU CG C 6.237 8.582 5.239 1.00 . A A . 55 GLU CG 1 1
15 11915 1 1 55 GLU H H 5.790 6.252 7.639 1.00 . A A . 55 GLU H 1 1
15 11916 1 1 55 GLU HA H 6.689 8.995 7.760 1.00 . A A . 55 GLU HA 1 1
15 11917 1 1 55 GLU HB2 H 4.688 7.465 6.158 1.00 . A A . 55 GLU HB2 1 1
15 11918 1 1 55 GLU HB3 H 4.496 9.208 6.278 1.00 . A A . 55 GLU HB3 1 1
15 11919 1 1 55 GLU HG2 H 5.729 8.611 4.287 1.00 . A A . 55 GLU HG2 1 1
15 11920 1 1 55 GLU HG3 H 6.750 9.519 5.401 1.00 . A A . 55 GLU HG3 1 1
15 11921 1 1 55 GLU N N 6.229 7.009 8.079 1.00 . A A . 55 GLU N 1 1
15 11922 1 1 55 GLU O O 3.985 9.760 8.384 1.00 . A A . 55 GLU O 1 1
15 11923 1 1 55 GLU OXT O 4.848 8.446 9.924 1.00 . A A . 55 GLU OXT 1 1
15 11924 1 1 55 GLU OE1 O 6.949 6.385 4.667 1.00 . A A . 55 GLU OE1 1 1
15 11925 1 1 55 GLU OE2 O 8.380 7.671 5.728 1.00 . A A . 55 GLU OE2 1 1
16 11926 1 1 1 ALA C C 9.443 -2.263 -1.095 1.00 . A A . 1 ALA C 1 1
16 11927 1 1 1 ALA CA C 10.178 -2.211 0.240 1.00 . A A . 1 ALA CA 1 1
16 11928 1 1 1 ALA CB C 9.335 -2.844 1.338 1.00 . A A . 1 ALA CB 1 1
16 11929 1 1 1 ALA H1 H 11.041 -0.833 1.500 1.00 . A A . 1 ALA H1 1 1
16 11930 1 1 1 ALA H2 H 9.636 -0.277 0.685 1.00 . A A . 1 ALA H2 1 1
16 11931 1 1 1 ALA H3 H 11.121 -0.429 -0.163 1.00 . A A . 1 ALA H3 1 1
16 11932 1 1 1 ALA HA H 11.094 -2.775 0.154 1.00 . A A . 1 ALA HA 1 1
16 11933 1 1 1 ALA HB1 H 8.288 -2.665 1.138 1.00 . A A . 1 ALA HB1 1 1
16 11934 1 1 1 ALA HB2 H 9.598 -2.409 2.291 1.00 . A A . 1 ALA HB2 1 1
16 11935 1 1 1 ALA HB3 H 9.519 -3.908 1.365 1.00 . A A . 1 ALA HB3 1 1
16 11936 1 1 1 ALA N N 10.525 -0.811 0.598 1.00 . A A . 1 ALA N 1 1
16 11937 1 1 1 ALA O O 8.290 -2.688 -1.169 1.00 . A A . 1 ALA O 1 1
16 11938 1 1 2 HIS C C 9.417 -3.247 -4.018 1.00 . A A . 2 HIS C 1 1
16 11939 1 1 2 HIS CA C 9.555 -1.825 -3.488 1.00 . A A . 2 HIS CA 1 1
16 11940 1 1 2 HIS CB C 10.438 -1.005 -4.431 1.00 . A A . 2 HIS CB 1 1
16 11941 1 1 2 HIS CD2 C 9.562 1.034 -5.774 1.00 . A A . 2 HIS CD2 1 1
16 11942 1 1 2 HIS CE1 C 8.375 -0.050 -7.266 1.00 . A A . 2 HIS CE1 1 1
16 11943 1 1 2 HIS CG C 9.676 -0.288 -5.503 1.00 . A A . 2 HIS CG 1 1
16 11944 1 1 2 HIS H H 11.042 -1.510 -2.019 1.00 . A A . 2 HIS H 1 1
16 11945 1 1 2 HIS HA H 8.577 -1.373 -3.435 1.00 . A A . 2 HIS HA 1 1
16 11946 1 1 2 HIS HB2 H 10.975 -0.265 -3.857 1.00 . A A . 2 HIS HB2 1 1
16 11947 1 1 2 HIS HB3 H 11.148 -1.663 -4.911 1.00 . A A . 2 HIS HB3 1 1
16 11948 1 1 2 HIS HD1 H 8.802 -1.910 -6.526 1.00 . A A . 2 HIS HD1 1 1
16 11949 1 1 2 HIS HD2 H 10.025 1.844 -5.227 1.00 . A A . 2 HIS HD2 1 1
16 11950 1 1 2 HIS HE1 H 7.730 -0.269 -8.102 1.00 . A A . 2 HIS HE1 1 1
16 11951 1 1 2 HIS HE2 H 8.426 1.998 -7.254 1.00 . A A . 2 HIS HE2 1 1
16 11952 1 1 2 HIS N N 10.126 -1.831 -2.148 1.00 . A A . 2 HIS N 1 1
16 11953 1 1 2 HIS ND1 N 8.921 -0.939 -6.455 1.00 . A A . 2 HIS ND1 1 1
16 11954 1 1 2 HIS NE2 N 8.749 1.154 -6.874 1.00 . A A . 2 HIS NE2 1 1
16 11955 1 1 2 HIS O O 10.269 -3.721 -4.770 1.00 . A A . 2 HIS O 1 1
16 11956 1 1 3 MET C C 6.731 -5.816 -3.709 1.00 . A A . 3 MET C 1 1
16 11957 1 1 3 MET CA C 8.126 -5.303 -4.073 1.00 . A A . 3 MET CA 1 1
16 11958 1 1 3 MET CB C 9.203 -6.226 -3.493 1.00 . A A . 3 MET CB 1 1
16 11959 1 1 3 MET CE C 10.536 -8.907 -3.166 1.00 . A A . 3 MET CE 1 1
16 11960 1 1 3 MET CG C 10.389 -6.440 -4.422 1.00 . A A . 3 MET CG 1 1
16 11961 1 1 3 MET H H 7.699 -3.500 -3.021 1.00 . A A . 3 MET H 1 1
16 11962 1 1 3 MET HA H 8.216 -5.308 -5.147 1.00 . A A . 3 MET HA 1 1
16 11963 1 1 3 MET HB2 H 9.569 -5.796 -2.573 1.00 . A A . 3 MET HB2 1 1
16 11964 1 1 3 MET HB3 H 8.760 -7.187 -3.280 1.00 . A A . 3 MET HB3 1 1
16 11965 1 1 3 MET HE1 H 10.694 -8.144 -2.418 1.00 . A A . 3 MET HE1 1 1
16 11966 1 1 3 MET HE2 H 11.278 -9.683 -3.051 1.00 . A A . 3 MET HE2 1 1
16 11967 1 1 3 MET HE3 H 9.549 -9.331 -3.044 1.00 . A A . 3 MET HE3 1 1
16 11968 1 1 3 MET HG2 H 10.204 -5.913 -5.347 1.00 . A A . 3 MET HG2 1 1
16 11969 1 1 3 MET HG3 H 11.273 -6.036 -3.952 1.00 . A A . 3 MET HG3 1 1
16 11970 1 1 3 MET N N 8.347 -3.928 -3.624 1.00 . A A . 3 MET N 1 1
16 11971 1 1 3 MET O O 5.783 -5.645 -4.475 1.00 . A A . 3 MET O 1 1
16 11972 1 1 3 MET SD S 10.676 -8.181 -4.797 1.00 . A A . 3 MET SD 1 1
16 11973 1 1 4 ASP C C 4.187 -6.038 -2.326 1.00 . A A . 4 ASP C 1 1
16 11974 1 1 4 ASP CA C 5.338 -7.018 -2.096 1.00 . A A . 4 ASP CA 1 1
16 11975 1 1 4 ASP CB C 5.426 -7.402 -0.615 1.00 . A A . 4 ASP CB 1 1
16 11976 1 1 4 ASP CG C 5.799 -8.859 -0.419 1.00 . A A . 4 ASP CG 1 1
16 11977 1 1 4 ASP H H 7.406 -6.582 -1.983 1.00 . A A . 4 ASP H 1 1
16 11978 1 1 4 ASP HA H 5.148 -7.910 -2.674 1.00 . A A . 4 ASP HA 1 1
16 11979 1 1 4 ASP HB2 H 6.177 -6.790 -0.131 1.00 . A A . 4 ASP HB2 1 1
16 11980 1 1 4 ASP HB3 H 4.469 -7.227 -0.143 1.00 . A A . 4 ASP HB3 1 1
16 11981 1 1 4 ASP N N 6.613 -6.464 -2.547 1.00 . A A . 4 ASP N 1 1
16 11982 1 1 4 ASP O O 4.059 -5.037 -1.627 1.00 . A A . 4 ASP O 1 1
16 11983 1 1 4 ASP OD1 O 6.349 -9.462 -1.364 1.00 . A A . 4 ASP OD1 1 1
16 11984 1 1 4 ASP OD2 O 5.541 -9.395 0.678 1.00 . A A . 4 ASP OD2 1 1
16 11985 1 1 5 CYS C C 1.175 -6.230 -4.454 1.00 . A A . 5 CYS C 1 1
16 11986 1 1 5 CYS CA C 2.219 -5.473 -3.640 1.00 . A A . 5 CYS CA 1 1
16 11987 1 1 5 CYS CB C 2.688 -4.236 -4.411 1.00 . A A . 5 CYS CB 1 1
16 11988 1 1 5 CYS H H 3.507 -7.141 -3.849 1.00 . A A . 5 CYS H 1 1
16 11989 1 1 5 CYS HA H 1.771 -5.157 -2.710 1.00 . A A . 5 CYS HA 1 1
16 11990 1 1 5 CYS HB2 H 3.700 -4.397 -4.751 1.00 . A A . 5 CYS HB2 1 1
16 11991 1 1 5 CYS HB3 H 2.047 -4.089 -5.268 1.00 . A A . 5 CYS HB3 1 1
16 11992 1 1 5 CYS N N 3.354 -6.331 -3.319 1.00 . A A . 5 CYS N 1 1
16 11993 1 1 5 CYS O O 1.475 -7.256 -5.067 1.00 . A A . 5 CYS O 1 1
16 11994 1 1 5 CYS SG S 2.673 -2.697 -3.435 1.00 . A A . 5 CYS SG 1 1
16 11995 1 1 6 THR C C -0.707 -6.739 -6.616 1.00 . A A . 6 THR C 1 1
16 11996 1 1 6 THR CA C -1.145 -6.329 -5.204 1.00 . A A . 6 THR CA 1 1
16 11997 1 1 6 THR CB C -2.320 -5.359 -5.294 1.00 . A A . 6 THR CB 1 1
16 11998 1 1 6 THR CG2 C -3.040 -5.179 -3.978 1.00 . A A . 6 THR CG2 1 1
16 11999 1 1 6 THR H H -0.227 -4.894 -3.956 1.00 . A A . 6 THR H 1 1
16 12000 1 1 6 THR HA H -1.472 -7.219 -4.655 1.00 . A A . 6 THR HA 1 1
16 12001 1 1 6 THR HB H -3.034 -5.741 -6.012 1.00 . A A . 6 THR HB 1 1
16 12002 1 1 6 THR HG1 H -1.627 -4.132 -6.653 1.00 . A A . 6 THR HG1 1 1
16 12003 1 1 6 THR HG21 H -2.317 -5.091 -3.181 1.00 . A A . 6 THR HG21 1 1
16 12004 1 1 6 THR HG22 H -3.675 -6.035 -3.795 1.00 . A A . 6 THR HG22 1 1
16 12005 1 1 6 THR HG23 H -3.644 -4.285 -4.016 1.00 . A A . 6 THR HG23 1 1
16 12006 1 1 6 THR N N -0.051 -5.714 -4.462 1.00 . A A . 6 THR N 1 1
16 12007 1 1 6 THR O O -1.277 -7.668 -7.181 1.00 . A A . 6 THR O 1 1
16 12008 1 1 6 THR OG1 O -1.888 -4.083 -5.731 1.00 . A A . 6 THR OG1 1 1
16 12009 1 1 7 GLU C C 0.871 -7.861 -8.770 1.00 . A A . 7 GLU C 1 1
16 12010 1 1 7 GLU CA C 0.786 -6.351 -8.541 1.00 . A A . 7 GLU CA 1 1
16 12011 1 1 7 GLU CB C 2.156 -5.707 -8.771 1.00 . A A . 7 GLU CB 1 1
16 12012 1 1 7 GLU CD C 2.289 -3.204 -9.098 1.00 . A A . 7 GLU CD 1 1
16 12013 1 1 7 GLU CG C 2.129 -4.556 -9.765 1.00 . A A . 7 GLU CG 1 1
16 12014 1 1 7 GLU H H 0.723 -5.292 -6.706 1.00 . A A . 7 GLU H 1 1
16 12015 1 1 7 GLU HA H 0.083 -5.935 -9.247 1.00 . A A . 7 GLU HA 1 1
16 12016 1 1 7 GLU HB2 H 2.527 -5.330 -7.828 1.00 . A A . 7 GLU HB2 1 1
16 12017 1 1 7 GLU HB3 H 2.840 -6.458 -9.141 1.00 . A A . 7 GLU HB3 1 1
16 12018 1 1 7 GLU HG2 H 2.933 -4.689 -10.472 1.00 . A A . 7 GLU HG2 1 1
16 12019 1 1 7 GLU HG3 H 1.184 -4.574 -10.288 1.00 . A A . 7 GLU HG3 1 1
16 12020 1 1 7 GLU N N 0.300 -6.039 -7.192 1.00 . A A . 7 GLU N 1 1
16 12021 1 1 7 GLU O O 1.939 -8.462 -8.653 1.00 . A A . 7 GLU O 1 1
16 12022 1 1 7 GLU OE1 O 3.132 -3.088 -8.185 1.00 . A A . 7 GLU OE1 1 1
16 12023 1 1 7 GLU OE2 O 1.571 -2.260 -9.491 1.00 . A A . 7 GLU OE2 1 1
16 12024 1 1 8 PHE C C -1.633 -10.198 -10.116 1.00 . A A . 8 PHE C 1 1
16 12025 1 1 8 PHE CA C -0.362 -9.890 -9.327 1.00 . A A . 8 PHE CA 1 1
16 12026 1 1 8 PHE CB C -0.356 -10.640 -7.989 1.00 . A A . 8 PHE CB 1 1
16 12027 1 1 8 PHE CD1 C 1.801 -11.804 -8.526 1.00 . A A . 8 PHE CD1 1 1
16 12028 1 1 8 PHE CD2 C 0.083 -13.050 -7.436 1.00 . A A . 8 PHE CD2 1 1
16 12029 1 1 8 PHE CE1 C 2.617 -12.920 -8.522 1.00 . A A . 8 PHE CE1 1 1
16 12030 1 1 8 PHE CE2 C 0.895 -14.169 -7.429 1.00 . A A . 8 PHE CE2 1 1
16 12031 1 1 8 PHE CG C 0.526 -11.857 -7.984 1.00 . A A . 8 PHE CG 1 1
16 12032 1 1 8 PHE CZ C 2.163 -14.104 -7.972 1.00 . A A . 8 PHE CZ 1 1
16 12033 1 1 8 PHE H H -1.084 -7.915 -9.154 1.00 . A A . 8 PHE H 1 1
16 12034 1 1 8 PHE HA H 0.498 -10.188 -9.909 1.00 . A A . 8 PHE HA 1 1
16 12035 1 1 8 PHE HB2 H -0.007 -9.973 -7.214 1.00 . A A . 8 PHE HB2 1 1
16 12036 1 1 8 PHE HB3 H -1.362 -10.955 -7.756 1.00 . A A . 8 PHE HB3 1 1
16 12037 1 1 8 PHE HD1 H 2.158 -10.880 -8.955 1.00 . A A . 8 PHE HD1 1 1
16 12038 1 1 8 PHE HD2 H -0.908 -13.102 -7.011 1.00 . A A . 8 PHE HD2 1 1
16 12039 1 1 8 PHE HE1 H 3.608 -12.867 -8.947 1.00 . A A . 8 PHE HE1 1 1
16 12040 1 1 8 PHE HE2 H 0.538 -15.092 -6.998 1.00 . A A . 8 PHE HE2 1 1
16 12041 1 1 8 PHE HZ H 2.798 -14.977 -7.968 1.00 . A A . 8 PHE HZ 1 1
16 12042 1 1 8 PHE N N -0.270 -8.457 -9.086 1.00 . A A . 8 PHE N 1 1
16 12043 1 1 8 PHE O O -2.106 -9.358 -10.882 1.00 . A A . 8 PHE O 1 1
16 12044 1 1 9 ASN C C -4.597 -10.936 -10.089 1.00 . A A . 9 ASN C 1 1
16 12045 1 1 9 ASN CA C -3.421 -11.755 -10.624 1.00 . A A . 9 ASN CA 1 1
16 12046 1 1 9 ASN CB C -3.699 -13.253 -10.476 1.00 . A A . 9 ASN CB 1 1
16 12047 1 1 9 ASN CG C -3.457 -14.015 -11.763 1.00 . A A . 9 ASN CG 1 1
16 12048 1 1 9 ASN H H -1.793 -12.022 -9.299 1.00 . A A . 9 ASN H 1 1
16 12049 1 1 9 ASN HA H -3.284 -11.524 -11.669 1.00 . A A . 9 ASN HA 1 1
16 12050 1 1 9 ASN HB2 H -3.050 -13.660 -9.713 1.00 . A A . 9 ASN HB2 1 1
16 12051 1 1 9 ASN HB3 H -4.728 -13.397 -10.181 1.00 . A A . 9 ASN HB3 1 1
16 12052 1 1 9 ASN HD21 H -1.760 -14.753 -11.036 1.00 . A A . 9 ASN HD21 1 1
16 12053 1 1 9 ASN HD22 H -2.169 -15.251 -12.639 1.00 . A A . 9 ASN HD22 1 1
16 12054 1 1 9 ASN N N -2.198 -11.388 -9.925 1.00 . A A . 9 ASN N 1 1
16 12055 1 1 9 ASN ND2 N -2.350 -14.747 -11.819 1.00 . A A . 9 ASN ND2 1 1
16 12056 1 1 9 ASN O O -5.234 -10.195 -10.838 1.00 . A A . 9 ASN O 1 1
16 12057 1 1 9 ASN OD1 O -4.255 -13.948 -12.698 1.00 . A A . 9 ASN OD1 1 1
16 12058 1 1 10 PRO C C -5.509 -9.001 -7.526 1.00 . A A . 10 PRO C 1 1
16 12059 1 1 10 PRO CA C -5.983 -10.312 -8.150 1.00 . A A . 10 PRO CA 1 1
16 12060 1 1 10 PRO CB C -6.428 -11.285 -7.066 1.00 . A A . 10 PRO CB 1 1
16 12061 1 1 10 PRO CD C -4.201 -11.896 -7.796 1.00 . A A . 10 PRO CD 1 1
16 12062 1 1 10 PRO CG C -5.166 -11.960 -6.630 1.00 . A A . 10 PRO CG 1 1
16 12063 1 1 10 PRO HA H -6.798 -10.124 -8.834 1.00 . A A . 10 PRO HA 1 1
16 12064 1 1 10 PRO HB2 H -6.889 -10.739 -6.255 1.00 . A A . 10 PRO HB2 1 1
16 12065 1 1 10 PRO HB3 H -7.132 -11.993 -7.478 1.00 . A A . 10 PRO HB3 1 1
16 12066 1 1 10 PRO HD2 H -3.270 -11.445 -7.489 1.00 . A A . 10 PRO HD2 1 1
16 12067 1 1 10 PRO HD3 H -4.028 -12.885 -8.191 1.00 . A A . 10 PRO HD3 1 1
16 12068 1 1 10 PRO HG2 H -4.753 -11.442 -5.778 1.00 . A A . 10 PRO HG2 1 1
16 12069 1 1 10 PRO HG3 H -5.374 -12.989 -6.375 1.00 . A A . 10 PRO HG3 1 1
16 12070 1 1 10 PRO N N -4.897 -11.047 -8.781 1.00 . A A . 10 PRO N 1 1
16 12071 1 1 10 PRO O O -5.011 -8.987 -6.400 1.00 . A A . 10 PRO O 1 1
16 12072 1 1 11 LEU C C -5.978 -6.248 -6.481 1.00 . A A . 11 LEU C 1 1
16 12073 1 1 11 LEU CA C -5.245 -6.593 -7.762 1.00 . A A . 11 LEU CA 1 1
16 12074 1 1 11 LEU CB C -5.483 -5.510 -8.819 1.00 . A A . 11 LEU CB 1 1
16 12075 1 1 11 LEU CD1 C -3.157 -5.874 -9.700 1.00 . A A . 11 LEU CD1 1 1
16 12076 1 1 11 LEU CD2 C -5.128 -6.700 -11.000 1.00 . A A . 11 LEU CD2 1 1
16 12077 1 1 11 LEU CG C -4.609 -5.611 -10.073 1.00 . A A . 11 LEU CG 1 1
16 12078 1 1 11 LEU H H -6.067 -7.972 -9.148 1.00 . A A . 11 LEU H 1 1
16 12079 1 1 11 LEU HA H -4.195 -6.647 -7.538 1.00 . A A . 11 LEU HA 1 1
16 12080 1 1 11 LEU HB2 H -6.518 -5.559 -9.124 1.00 . A A . 11 LEU HB2 1 1
16 12081 1 1 11 LEU HB3 H -5.306 -4.547 -8.363 1.00 . A A . 11 LEU HB3 1 1
16 12082 1 1 11 LEU HD11 H -2.550 -5.872 -10.593 1.00 . A A . 11 LEU HD11 1 1
16 12083 1 1 11 LEU HD12 H -3.080 -6.836 -9.215 1.00 . A A . 11 LEU HD12 1 1
16 12084 1 1 11 LEU HD13 H -2.813 -5.102 -9.029 1.00 . A A . 11 LEU HD13 1 1
16 12085 1 1 11 LEU HD21 H -4.999 -6.392 -12.026 1.00 . A A . 11 LEU HD21 1 1
16 12086 1 1 11 LEU HD22 H -6.177 -6.869 -10.803 1.00 . A A . 11 LEU HD22 1 1
16 12087 1 1 11 LEU HD23 H -4.578 -7.613 -10.826 1.00 . A A . 11 LEU HD23 1 1
16 12088 1 1 11 LEU HG H -4.648 -4.673 -10.607 1.00 . A A . 11 LEU HG 1 1
16 12089 1 1 11 LEU N N -5.664 -7.902 -8.259 1.00 . A A . 11 LEU N 1 1
16 12090 1 1 11 LEU O O -6.884 -6.973 -6.083 1.00 . A A . 11 LEU O 1 1
16 12091 1 1 12 CYS C C -7.516 -5.268 -4.320 1.00 . A A . 12 CYS C 1 1
16 12092 1 1 12 CYS CA C -6.138 -4.683 -4.573 1.00 . A A . 12 CYS CA 1 1
16 12093 1 1 12 CYS CB C -6.204 -3.160 -4.534 1.00 . A A . 12 CYS CB 1 1
16 12094 1 1 12 CYS H H -4.817 -4.639 -6.217 1.00 . A A . 12 CYS H 1 1
16 12095 1 1 12 CYS HA H -5.485 -5.014 -3.782 1.00 . A A . 12 CYS HA 1 1
16 12096 1 1 12 CYS HB2 H -6.591 -2.855 -3.574 1.00 . A A . 12 CYS HB2 1 1
16 12097 1 1 12 CYS HB3 H -5.208 -2.763 -4.653 1.00 . A A . 12 CYS HB3 1 1
16 12098 1 1 12 CYS N N -5.558 -5.147 -5.838 1.00 . A A . 12 CYS N 1 1
16 12099 1 1 12 CYS O O -8.518 -4.557 -4.238 1.00 . A A . 12 CYS O 1 1
16 12100 1 1 12 CYS SG S -7.260 -2.410 -5.818 1.00 . A A . 12 CYS SG 1 1
16 12101 1 1 13 ARG C C -8.842 -7.652 -2.440 1.00 . A A . 13 ARG C 1 1
16 12102 1 1 13 ARG CA C -8.764 -7.313 -3.919 1.00 . A A . 13 ARG CA 1 1
16 12103 1 1 13 ARG CB C -8.818 -8.591 -4.759 1.00 . A A . 13 ARG CB 1 1
16 12104 1 1 13 ARG CD C -10.840 -8.595 -6.250 1.00 . A A . 13 ARG CD 1 1
16 12105 1 1 13 ARG CG C -9.339 -8.370 -6.170 1.00 . A A . 13 ARG CG 1 1
16 12106 1 1 13 ARG CZ C -11.841 -6.380 -5.845 1.00 . A A . 13 ARG CZ 1 1
16 12107 1 1 13 ARG H H -6.681 -7.070 -4.254 1.00 . A A . 13 ARG H 1 1
16 12108 1 1 13 ARG HA H -9.598 -6.678 -4.179 1.00 . A A . 13 ARG HA 1 1
16 12109 1 1 13 ARG HB2 H -7.824 -9.007 -4.825 1.00 . A A . 13 ARG HB2 1 1
16 12110 1 1 13 ARG HB3 H -9.464 -9.304 -4.268 1.00 . A A . 13 ARG HB3 1 1
16 12111 1 1 13 ARG HD2 H -11.149 -8.510 -7.282 1.00 . A A . 13 ARG HD2 1 1
16 12112 1 1 13 ARG HD3 H -11.062 -9.590 -5.892 1.00 . A A . 13 ARG HD3 1 1
16 12113 1 1 13 ARG HE H -11.910 -7.917 -4.573 1.00 . A A . 13 ARG HE 1 1
16 12114 1 1 13 ARG HG2 H -9.120 -7.356 -6.469 1.00 . A A . 13 ARG HG2 1 1
16 12115 1 1 13 ARG HG3 H -8.843 -9.058 -6.838 1.00 . A A . 13 ARG HG3 1 1
16 12116 1 1 13 ARG HH11 H -10.898 -6.560 -7.624 1.00 . A A . 13 ARG HH11 1 1
16 12117 1 1 13 ARG HH12 H -11.611 -5.012 -7.316 1.00 . A A . 13 ARG HH12 1 1
16 12118 1 1 13 ARG HH21 H -12.853 -5.884 -4.167 1.00 . A A . 13 ARG HH21 1 1
16 12119 1 1 13 ARG HH22 H -12.721 -4.629 -5.352 1.00 . A A . 13 ARG HH22 1 1
16 12120 1 1 13 ARG N N -7.535 -6.580 -4.183 1.00 . A A . 13 ARG N 1 1
16 12121 1 1 13 ARG NE N -11.584 -7.625 -5.450 1.00 . A A . 13 ARG NE 1 1
16 12122 1 1 13 ARG NH1 N -11.414 -5.949 -7.026 1.00 . A A . 13 ARG NH1 1 1
16 12123 1 1 13 ARG NH2 N -12.528 -5.564 -5.056 1.00 . A A . 13 ARG NH2 1 1
16 12124 1 1 13 ARG O O -9.391 -8.680 -2.046 1.00 . A A . 13 ARG O 1 1
16 12125 1 1 14 CYS C C -8.861 -5.752 0.506 1.00 . A A . 14 CYS C 1 1
16 12126 1 1 14 CYS CA C -8.230 -6.951 -0.194 1.00 . A A . 14 CYS CA 1 1
16 12127 1 1 14 CYS CB C -6.783 -7.145 0.276 1.00 . A A . 14 CYS CB 1 1
16 12128 1 1 14 CYS H H -7.836 -5.983 -2.017 1.00 . A A . 14 CYS H 1 1
16 12129 1 1 14 CYS HA H -8.801 -7.836 0.046 1.00 . A A . 14 CYS HA 1 1
16 12130 1 1 14 CYS HB2 H -6.534 -6.362 0.972 1.00 . A A . 14 CYS HB2 1 1
16 12131 1 1 14 CYS HB3 H -6.705 -8.100 0.771 1.00 . A A . 14 CYS HB3 1 1
16 12132 1 1 14 CYS N N -8.264 -6.773 -1.632 1.00 . A A . 14 CYS N 1 1
16 12133 1 1 14 CYS O O -8.208 -4.733 0.731 1.00 . A A . 14 CYS O 1 1
16 12134 1 1 14 CYS SG S -5.530 -7.110 -1.050 1.00 . A A . 14 CYS SG 1 1
16 12135 1 1 15 ASN C C -10.408 -4.626 2.925 1.00 . A A . 15 ASN C 1 1
16 12136 1 1 15 ASN CA C -10.880 -4.816 1.499 1.00 . A A . 15 ASN CA 1 1
16 12137 1 1 15 ASN CB C -12.371 -5.145 1.504 1.00 . A A . 15 ASN CB 1 1
16 12138 1 1 15 ASN CG C -13.197 -4.110 0.768 1.00 . A A . 15 ASN CG 1 1
16 12139 1 1 15 ASN H H -10.599 -6.719 0.620 1.00 . A A . 15 ASN H 1 1
16 12140 1 1 15 ASN HA H -10.722 -3.900 0.956 1.00 . A A . 15 ASN HA 1 1
16 12141 1 1 15 ASN HB2 H -12.517 -6.105 1.037 1.00 . A A . 15 ASN HB2 1 1
16 12142 1 1 15 ASN HB3 H -12.719 -5.194 2.526 1.00 . A A . 15 ASN HB3 1 1
16 12143 1 1 15 ASN HD21 H -12.138 -2.642 1.591 1.00 . A A . 15 ASN HD21 1 1
16 12144 1 1 15 ASN HD22 H -13.396 -2.147 0.516 1.00 . A A . 15 ASN HD22 1 1
16 12145 1 1 15 ASN N N -10.139 -5.883 0.836 1.00 . A A . 15 ASN N 1 1
16 12146 1 1 15 ASN ND2 N -12.879 -2.838 0.979 1.00 . A A . 15 ASN ND2 1 1
16 12147 1 1 15 ASN O O -10.283 -3.497 3.389 1.00 . A A . 15 ASN O 1 1
16 12148 1 1 15 ASN OD1 O -14.112 -4.449 0.016 1.00 . A A . 15 ASN OD1 1 1
16 12149 1 1 16 LYS C C -9.158 -4.466 5.491 1.00 . A A . 16 LYS C 1 1
16 12150 1 1 16 LYS CA C -9.753 -5.782 5.014 1.00 . A A . 16 LYS CA 1 1
16 12151 1 1 16 LYS CB C -8.746 -6.913 5.244 1.00 . A A . 16 LYS CB 1 1
16 12152 1 1 16 LYS CD C -8.412 -8.389 7.259 1.00 . A A . 16 LYS CD 1 1
16 12153 1 1 16 LYS CE C -7.333 -8.706 8.282 1.00 . A A . 16 LYS CE 1 1
16 12154 1 1 16 LYS CG C -8.239 -6.993 6.681 1.00 . A A . 16 LYS CG 1 1
16 12155 1 1 16 LYS H H -10.340 -6.595 3.154 1.00 . A A . 16 LYS H 1 1
16 12156 1 1 16 LYS HA H -10.629 -5.985 5.606 1.00 . A A . 16 LYS HA 1 1
16 12157 1 1 16 LYS HB2 H -9.214 -7.853 4.994 1.00 . A A . 16 LYS HB2 1 1
16 12158 1 1 16 LYS HB3 H -7.896 -6.759 4.594 1.00 . A A . 16 LYS HB3 1 1
16 12159 1 1 16 LYS HD2 H -9.378 -8.454 7.738 1.00 . A A . 16 LYS HD2 1 1
16 12160 1 1 16 LYS HD3 H -8.358 -9.111 6.456 1.00 . A A . 16 LYS HD3 1 1
16 12161 1 1 16 LYS HE2 H -6.428 -8.975 7.759 1.00 . A A . 16 LYS HE2 1 1
16 12162 1 1 16 LYS HE3 H -7.153 -7.824 8.880 1.00 . A A . 16 LYS HE3 1 1
16 12163 1 1 16 LYS HG2 H -7.190 -6.736 6.700 1.00 . A A . 16 LYS HG2 1 1
16 12164 1 1 16 LYS HG3 H -8.792 -6.290 7.289 1.00 . A A . 16 LYS HG3 1 1
16 12165 1 1 16 LYS HZ1 H -7.242 -9.741 10.094 1.00 . A A . 16 LYS HZ1 1 1
16 12166 1 1 16 LYS HZ2 H -7.467 -10.738 8.746 1.00 . A A . 16 LYS HZ2 1 1
16 12167 1 1 16 LYS HZ3 H -8.755 -9.814 9.338 1.00 . A A . 16 LYS HZ3 1 1
16 12168 1 1 16 LYS N N -10.183 -5.749 3.608 1.00 . A A . 16 LYS N 1 1
16 12169 1 1 16 LYS NZ N -7.727 -9.828 9.177 1.00 . A A . 16 LYS NZ 1 1
16 12170 1 1 16 LYS O O -8.019 -4.413 5.954 1.00 . A A . 16 LYS O 1 1
16 12171 1 1 17 MET C C -9.292 -2.120 7.335 1.00 . A A . 17 MET C 1 1
16 12172 1 1 17 MET CA C -9.513 -2.099 5.836 1.00 . A A . 17 MET CA 1 1
16 12173 1 1 17 MET CB C -10.530 -1.028 5.478 1.00 . A A . 17 MET CB 1 1
16 12174 1 1 17 MET CE C -14.528 -0.757 4.885 1.00 . A A . 17 MET CE 1 1
16 12175 1 1 17 MET CG C -11.973 -1.450 5.704 1.00 . A A . 17 MET CG 1 1
16 12176 1 1 17 MET H H -10.849 -3.528 5.012 1.00 . A A . 17 MET H 1 1
16 12177 1 1 17 MET HA H -8.575 -1.875 5.349 1.00 . A A . 17 MET HA 1 1
16 12178 1 1 17 MET HB2 H -10.331 -0.156 6.082 1.00 . A A . 17 MET HB2 1 1
16 12179 1 1 17 MET HB3 H -10.406 -0.774 4.438 1.00 . A A . 17 MET HB3 1 1
16 12180 1 1 17 MET HE1 H -14.834 -1.658 5.396 1.00 . A A . 17 MET HE1 1 1
16 12181 1 1 17 MET HE2 H -14.263 -0.993 3.866 1.00 . A A . 17 MET HE2 1 1
16 12182 1 1 17 MET HE3 H -15.340 -0.046 4.891 1.00 . A A . 17 MET HE3 1 1
16 12183 1 1 17 MET HG2 H -12.265 -2.123 4.911 1.00 . A A . 17 MET HG2 1 1
16 12184 1 1 17 MET HG3 H -12.038 -1.963 6.652 1.00 . A A . 17 MET HG3 1 1
16 12185 1 1 17 MET N N -9.948 -3.412 5.390 1.00 . A A . 17 MET N 1 1
16 12186 1 1 17 MET O O -10.161 -1.736 8.117 1.00 . A A . 17 MET O 1 1
16 12187 1 1 17 MET SD S -13.111 -0.051 5.721 1.00 . A A . 17 MET SD 1 1
16 12188 1 1 18 LEU C C -6.790 -1.602 9.520 1.00 . A A . 18 LEU C 1 1
16 12189 1 1 18 LEU CA C -7.760 -2.697 9.120 1.00 . A A . 18 LEU CA 1 1
16 12190 1 1 18 LEU CB C -7.163 -4.080 9.416 1.00 . A A . 18 LEU CB 1 1
16 12191 1 1 18 LEU CD1 C -4.847 -4.595 10.237 1.00 . A A . 18 LEU CD1 1 1
16 12192 1 1 18 LEU CD2 C -5.560 -5.355 7.964 1.00 . A A . 18 LEU CD2 1 1
16 12193 1 1 18 LEU CG C -5.696 -4.266 9.018 1.00 . A A . 18 LEU CG 1 1
16 12194 1 1 18 LEU H H -7.492 -2.883 7.032 1.00 . A A . 18 LEU H 1 1
16 12195 1 1 18 LEU HA H -8.656 -2.579 9.706 1.00 . A A . 18 LEU HA 1 1
16 12196 1 1 18 LEU HB2 H -7.253 -4.263 10.478 1.00 . A A . 18 LEU HB2 1 1
16 12197 1 1 18 LEU HB3 H -7.752 -4.818 8.892 1.00 . A A . 18 LEU HB3 1 1
16 12198 1 1 18 LEU HD11 H -5.120 -5.570 10.613 1.00 . A A . 18 LEU HD11 1 1
16 12199 1 1 18 LEU HD12 H -5.015 -3.853 11.004 1.00 . A A . 18 LEU HD12 1 1
16 12200 1 1 18 LEU HD13 H -3.803 -4.595 9.958 1.00 . A A . 18 LEU HD13 1 1
16 12201 1 1 18 LEU HD21 H -6.080 -6.242 8.295 1.00 . A A . 18 LEU HD21 1 1
16 12202 1 1 18 LEU HD22 H -4.515 -5.585 7.816 1.00 . A A . 18 LEU HD22 1 1
16 12203 1 1 18 LEU HD23 H -5.989 -5.012 7.035 1.00 . A A . 18 LEU HD23 1 1
16 12204 1 1 18 LEU HG H -5.329 -3.344 8.596 1.00 . A A . 18 LEU HG 1 1
16 12205 1 1 18 LEU N N -8.124 -2.591 7.717 1.00 . A A . 18 LEU N 1 1
16 12206 1 1 18 LEU O O -6.498 -0.690 8.747 1.00 . A A . 18 LEU O 1 1
16 12207 1 1 19 GLY C C -3.945 -0.982 10.903 1.00 . A A . 19 GLY C 1 1
16 12208 1 1 19 GLY CA C -5.393 -0.711 11.268 1.00 . A A . 19 GLY CA 1 1
16 12209 1 1 19 GLY H H -6.608 -2.451 11.302 1.00 . A A . 19 GLY H 1 1
16 12210 1 1 19 GLY HA2 H -5.670 0.259 10.883 1.00 . A A . 19 GLY HA2 1 1
16 12211 1 1 19 GLY HA3 H -5.481 -0.693 12.345 1.00 . A A . 19 GLY HA3 1 1
16 12212 1 1 19 GLY N N -6.315 -1.700 10.744 1.00 . A A . 19 GLY N 1 1
16 12213 1 1 19 GLY O O -3.113 -1.202 11.783 1.00 . A A . 19 GLY O 1 1
16 12214 1 1 20 ASP C C -1.475 0.110 9.224 1.00 . A A . 20 ASP C 1 1
16 12215 1 1 20 ASP CA C -2.275 -1.182 9.158 1.00 . A A . 20 ASP CA 1 1
16 12216 1 1 20 ASP CB C -2.259 -1.710 7.727 1.00 . A A . 20 ASP CB 1 1
16 12217 1 1 20 ASP CG C -3.524 -2.451 7.343 1.00 . A A . 20 ASP CG 1 1
16 12218 1 1 20 ASP H H -4.325 -0.765 8.945 1.00 . A A . 20 ASP H 1 1
16 12219 1 1 20 ASP HA H -1.822 -1.911 9.812 1.00 . A A . 20 ASP HA 1 1
16 12220 1 1 20 ASP HB2 H -2.138 -0.877 7.059 1.00 . A A . 20 ASP HB2 1 1
16 12221 1 1 20 ASP HB3 H -1.426 -2.379 7.613 1.00 . A A . 20 ASP HB3 1 1
16 12222 1 1 20 ASP N N -3.633 -0.954 9.609 1.00 . A A . 20 ASP N 1 1
16 12223 1 1 20 ASP O O -2.036 1.195 9.381 1.00 . A A . 20 ASP O 1 1
16 12224 1 1 20 ASP OD1 O -4.568 -1.789 7.162 1.00 . A A . 20 ASP OD1 1 1
16 12225 1 1 20 ASP OD2 O -3.472 -3.693 7.225 1.00 . A A . 20 ASP OD2 1 1
16 12226 1 1 21 LEU C C 1.887 0.982 8.229 1.00 . A A . 21 LEU C 1 1
16 12227 1 1 21 LEU CA C 0.713 1.125 9.190 1.00 . A A . 21 LEU CA 1 1
16 12228 1 1 21 LEU CB C 1.220 1.255 10.614 1.00 . A A . 21 LEU CB 1 1
16 12229 1 1 21 LEU CD1 C 2.425 -0.935 10.852 1.00 . A A . 21 LEU CD1 1 1
16 12230 1 1 21 LEU CD2 C 1.540 0.231 12.880 1.00 . A A . 21 LEU CD2 1 1
16 12231 1 1 21 LEU CG C 1.315 -0.055 11.403 1.00 . A A . 21 LEU CG 1 1
16 12232 1 1 21 LEU H H 0.228 -0.886 9.028 1.00 . A A . 21 LEU H 1 1
16 12233 1 1 21 LEU HA H 0.146 2.006 8.927 1.00 . A A . 21 LEU HA 1 1
16 12234 1 1 21 LEU HB2 H 2.197 1.695 10.576 1.00 . A A . 21 LEU HB2 1 1
16 12235 1 1 21 LEU HB3 H 0.552 1.911 11.139 1.00 . A A . 21 LEU HB3 1 1
16 12236 1 1 21 LEU HD11 H 3.222 -0.313 10.477 1.00 . A A . 21 LEU HD11 1 1
16 12237 1 1 21 LEU HD12 H 2.037 -1.546 10.050 1.00 . A A . 21 LEU HD12 1 1
16 12238 1 1 21 LEU HD13 H 2.804 -1.570 11.639 1.00 . A A . 21 LEU HD13 1 1
16 12239 1 1 21 LEU HD21 H 0.601 0.493 13.342 1.00 . A A . 21 LEU HD21 1 1
16 12240 1 1 21 LEU HD22 H 2.235 1.051 12.986 1.00 . A A . 21 LEU HD22 1 1
16 12241 1 1 21 LEU HD23 H 1.945 -0.648 13.359 1.00 . A A . 21 LEU HD23 1 1
16 12242 1 1 21 LEU HG H 0.385 -0.595 11.304 1.00 . A A . 21 LEU HG 1 1
16 12243 1 1 21 LEU N N -0.162 -0.012 9.125 1.00 . A A . 21 LEU N 1 1
16 12244 1 1 21 LEU O O 3.041 0.903 8.648 1.00 . A A . 21 LEU O 1 1
16 12245 1 1 22 ILE C C 3.292 2.199 5.700 1.00 . A A . 22 ILE C 1 1
16 12246 1 1 22 ILE CA C 2.625 0.847 5.926 1.00 . A A . 22 ILE CA 1 1
16 12247 1 1 22 ILE CB C 2.061 0.307 4.582 1.00 . A A . 22 ILE CB 1 1
16 12248 1 1 22 ILE CD1 C 2.740 2.066 2.868 1.00 . A A . 22 ILE CD1 1 1
16 12249 1 1 22 ILE CG1 C 2.965 0.671 3.411 1.00 . A A . 22 ILE CG1 1 1
16 12250 1 1 22 ILE CG2 C 0.663 0.824 4.324 1.00 . A A . 22 ILE CG2 1 1
16 12251 1 1 22 ILE H H 0.652 1.039 6.663 1.00 . A A . 22 ILE H 1 1
16 12252 1 1 22 ILE HA H 3.366 0.149 6.289 1.00 . A A . 22 ILE HA 1 1
16 12253 1 1 22 ILE HB H 2.009 -0.765 4.650 1.00 . A A . 22 ILE HB 1 1
16 12254 1 1 22 ILE HD11 H 3.034 2.102 1.830 1.00 . A A . 22 ILE HD11 1 1
16 12255 1 1 22 ILE HD12 H 3.323 2.762 3.434 1.00 . A A . 22 ILE HD12 1 1
16 12256 1 1 22 ILE HD13 H 1.698 2.324 2.956 1.00 . A A . 22 ILE HD13 1 1
16 12257 1 1 22 ILE HG12 H 3.994 0.600 3.727 1.00 . A A . 22 ILE HG12 1 1
16 12258 1 1 22 ILE HG13 H 2.790 -0.027 2.606 1.00 . A A . 22 ILE HG13 1 1
16 12259 1 1 22 ILE HG21 H 0.408 0.653 3.290 1.00 . A A . 22 ILE HG21 1 1
16 12260 1 1 22 ILE HG22 H 0.635 1.884 4.529 1.00 . A A . 22 ILE HG22 1 1
16 12261 1 1 22 ILE HG23 H -0.035 0.310 4.961 1.00 . A A . 22 ILE HG23 1 1
16 12262 1 1 22 ILE N N 1.588 0.964 6.939 1.00 . A A . 22 ILE N 1 1
16 12263 1 1 22 ILE O O 2.658 3.246 5.831 1.00 . A A . 22 ILE O 1 1
16 12264 1 1 23 CYS C C 5.599 3.519 3.593 1.00 . A A . 23 CYS C 1 1
16 12265 1 1 23 CYS CA C 5.321 3.394 5.084 1.00 . A A . 23 CYS CA 1 1
16 12266 1 1 23 CYS CB C 6.628 3.388 5.875 1.00 . A A . 23 CYS CB 1 1
16 12267 1 1 23 CYS H H 5.020 1.296 5.245 1.00 . A A . 23 CYS H 1 1
16 12268 1 1 23 CYS HA H 4.717 4.230 5.401 1.00 . A A . 23 CYS HA 1 1
16 12269 1 1 23 CYS HB2 H 7.288 2.638 5.464 1.00 . A A . 23 CYS HB2 1 1
16 12270 1 1 23 CYS HB3 H 7.095 4.357 5.794 1.00 . A A . 23 CYS HB3 1 1
16 12271 1 1 23 CYS N N 4.571 2.168 5.345 1.00 . A A . 23 CYS N 1 1
16 12272 1 1 23 CYS O O 6.617 3.035 3.101 1.00 . A A . 23 CYS O 1 1
16 12273 1 1 23 CYS SG S 6.403 3.024 7.644 1.00 . A A . 23 CYS SG 1 1
16 12274 1 1 24 ALA C C 5.731 5.408 1.035 1.00 . A A . 24 ALA C 1 1
16 12275 1 1 24 ALA CA C 4.792 4.282 1.431 1.00 . A A . 24 ALA CA 1 1
16 12276 1 1 24 ALA CB C 3.426 4.486 0.802 1.00 . A A . 24 ALA CB 1 1
16 12277 1 1 24 ALA H H 3.861 4.482 3.317 1.00 . A A . 24 ALA H 1 1
16 12278 1 1 24 ALA HA H 5.188 3.356 1.051 1.00 . A A . 24 ALA HA 1 1
16 12279 1 1 24 ALA HB1 H 3.345 5.497 0.433 1.00 . A A . 24 ALA HB1 1 1
16 12280 1 1 24 ALA HB2 H 2.661 4.309 1.542 1.00 . A A . 24 ALA HB2 1 1
16 12281 1 1 24 ALA HB3 H 3.302 3.792 -0.017 1.00 . A A . 24 ALA HB3 1 1
16 12282 1 1 24 ALA N N 4.667 4.140 2.872 1.00 . A A . 24 ALA N 1 1
16 12283 1 1 24 ALA O O 5.932 6.368 1.777 1.00 . A A . 24 ALA O 1 1
16 12284 1 1 25 VAL C C 7.315 6.163 -2.208 1.00 . A A . 25 VAL C 1 1
16 12285 1 1 25 VAL CA C 7.241 6.240 -0.688 1.00 . A A . 25 VAL CA 1 1
16 12286 1 1 25 VAL CB C 8.656 6.040 -0.110 1.00 . A A . 25 VAL CB 1 1
16 12287 1 1 25 VAL CG1 C 9.600 7.126 -0.606 1.00 . A A . 25 VAL CG1 1 1
16 12288 1 1 25 VAL CG2 C 8.617 6.015 1.411 1.00 . A A . 25 VAL CG2 1 1
16 12289 1 1 25 VAL H H 6.097 4.465 -0.677 1.00 . A A . 25 VAL H 1 1
16 12290 1 1 25 VAL HA H 6.902 7.231 -0.414 1.00 . A A . 25 VAL HA 1 1
16 12291 1 1 25 VAL HB H 9.031 5.087 -0.453 1.00 . A A . 25 VAL HB 1 1
16 12292 1 1 25 VAL HG11 H 9.651 7.094 -1.684 1.00 . A A . 25 VAL HG11 1 1
16 12293 1 1 25 VAL HG12 H 10.585 6.963 -0.195 1.00 . A A . 25 VAL HG12 1 1
16 12294 1 1 25 VAL HG13 H 9.234 8.091 -0.291 1.00 . A A . 25 VAL HG13 1 1
16 12295 1 1 25 VAL HG21 H 8.110 6.898 1.771 1.00 . A A . 25 VAL HG21 1 1
16 12296 1 1 25 VAL HG22 H 9.626 5.997 1.796 1.00 . A A . 25 VAL HG22 1 1
16 12297 1 1 25 VAL HG23 H 8.089 5.134 1.743 1.00 . A A . 25 VAL HG23 1 1
16 12298 1 1 25 VAL N N 6.307 5.262 -0.151 1.00 . A A . 25 VAL N 1 1
16 12299 1 1 25 VAL O O 7.308 5.078 -2.803 1.00 . A A . 25 VAL O 1 1
16 12300 1 1 26 ILE C C 8.823 8.189 -4.564 1.00 . A A . 26 ILE C 1 1
16 12301 1 1 26 ILE CA C 7.519 7.488 -4.252 1.00 . A A . 26 ILE CA 1 1
16 12302 1 1 26 ILE CB C 6.350 8.284 -4.886 1.00 . A A . 26 ILE CB 1 1
16 12303 1 1 26 ILE CD1 C 4.648 8.354 -2.970 1.00 . A A . 26 ILE CD1 1 1
16 12304 1 1 26 ILE CG1 C 5.619 9.130 -3.836 1.00 . A A . 26 ILE CG1 1 1
16 12305 1 1 26 ILE CG2 C 5.389 7.345 -5.608 1.00 . A A . 26 ILE CG2 1 1
16 12306 1 1 26 ILE H H 7.420 8.147 -2.257 1.00 . A A . 26 ILE H 1 1
16 12307 1 1 26 ILE HA H 7.545 6.504 -4.696 1.00 . A A . 26 ILE HA 1 1
16 12308 1 1 26 ILE HB H 6.770 8.946 -5.629 1.00 . A A . 26 ILE HB 1 1
16 12309 1 1 26 ILE HD11 H 5.196 7.708 -2.302 1.00 . A A . 26 ILE HD11 1 1
16 12310 1 1 26 ILE HD12 H 4.001 7.758 -3.597 1.00 . A A . 26 ILE HD12 1 1
16 12311 1 1 26 ILE HD13 H 4.051 9.045 -2.391 1.00 . A A . 26 ILE HD13 1 1
16 12312 1 1 26 ILE HG12 H 6.351 9.580 -3.186 1.00 . A A . 26 ILE HG12 1 1
16 12313 1 1 26 ILE HG13 H 5.065 9.911 -4.338 1.00 . A A . 26 ILE HG13 1 1
16 12314 1 1 26 ILE HG21 H 5.830 6.362 -5.675 1.00 . A A . 26 ILE HG21 1 1
16 12315 1 1 26 ILE HG22 H 5.200 7.721 -6.602 1.00 . A A . 26 ILE HG22 1 1
16 12316 1 1 26 ILE HG23 H 4.459 7.286 -5.065 1.00 . A A . 26 ILE HG23 1 1
16 12317 1 1 26 ILE N N 7.407 7.339 -2.811 1.00 . A A . 26 ILE N 1 1
16 12318 1 1 26 ILE O O 9.605 8.487 -3.660 1.00 . A A . 26 ILE O 1 1
16 12319 1 1 27 GLY C C 10.774 10.129 -5.275 1.00 . A A . 27 GLY C 1 1
16 12320 1 1 27 GLY CA C 10.268 9.109 -6.278 1.00 . A A . 27 GLY CA 1 1
16 12321 1 1 27 GLY H H 8.381 8.172 -6.489 1.00 . A A . 27 GLY H 1 1
16 12322 1 1 27 GLY HA2 H 11.036 8.365 -6.436 1.00 . A A . 27 GLY HA2 1 1
16 12323 1 1 27 GLY HA3 H 10.071 9.610 -7.215 1.00 . A A . 27 GLY HA3 1 1
16 12324 1 1 27 GLY N N 9.051 8.441 -5.839 1.00 . A A . 27 GLY N 1 1
16 12325 1 1 27 GLY O O 11.982 10.311 -5.120 1.00 . A A . 27 GLY O 1 1
16 12326 1 1 28 ASP C C 9.035 12.118 -2.668 1.00 . A A . 28 ASP C 1 1
16 12327 1 1 28 ASP CA C 10.210 11.779 -3.585 1.00 . A A . 28 ASP CA 1 1
16 12328 1 1 28 ASP CB C 10.715 13.048 -4.270 1.00 . A A . 28 ASP CB 1 1
16 12329 1 1 28 ASP CG C 9.643 13.723 -5.103 1.00 . A A . 28 ASP CG 1 1
16 12330 1 1 28 ASP H H 8.902 10.597 -4.744 1.00 . A A . 28 ASP H 1 1
16 12331 1 1 28 ASP HA H 11.007 11.366 -2.987 1.00 . A A . 28 ASP HA 1 1
16 12332 1 1 28 ASP HB2 H 11.053 13.745 -3.519 1.00 . A A . 28 ASP HB2 1 1
16 12333 1 1 28 ASP HB3 H 11.541 12.793 -4.918 1.00 . A A . 28 ASP HB3 1 1
16 12334 1 1 28 ASP N N 9.846 10.788 -4.582 1.00 . A A . 28 ASP N 1 1
16 12335 1 1 28 ASP O O 8.962 13.230 -2.145 1.00 . A A . 28 ASP O 1 1
16 12336 1 1 28 ASP OD1 O 8.765 14.390 -4.513 1.00 . A A . 28 ASP OD1 1 1
16 12337 1 1 28 ASP OD2 O 9.679 13.586 -6.343 1.00 . A A . 28 ASP OD2 1 1
16 12338 1 1 29 ALA C C 6.680 10.257 -0.674 1.00 . A A . 29 ALA C 1 1
16 12339 1 1 29 ALA CA C 6.964 11.434 -1.602 1.00 . A A . 29 ALA CA 1 1
16 12340 1 1 29 ALA CB C 5.743 11.761 -2.443 1.00 . A A . 29 ALA CB 1 1
16 12341 1 1 29 ALA H H 8.198 10.287 -2.907 1.00 . A A . 29 ALA H 1 1
16 12342 1 1 29 ALA HA H 7.196 12.301 -1.001 1.00 . A A . 29 ALA HA 1 1
16 12343 1 1 29 ALA HB1 H 6.025 11.795 -3.486 1.00 . A A . 29 ALA HB1 1 1
16 12344 1 1 29 ALA HB2 H 5.348 12.720 -2.146 1.00 . A A . 29 ALA HB2 1 1
16 12345 1 1 29 ALA HB3 H 4.991 10.999 -2.299 1.00 . A A . 29 ALA HB3 1 1
16 12346 1 1 29 ALA N N 8.111 11.172 -2.467 1.00 . A A . 29 ALA N 1 1
16 12347 1 1 29 ALA O O 6.421 9.149 -1.128 1.00 . A A . 29 ALA O 1 1
16 12348 1 1 30 LYS C C 5.196 9.719 2.396 1.00 . A A . 30 LYS C 1 1
16 12349 1 1 30 LYS CA C 6.473 9.449 1.607 1.00 . A A . 30 LYS CA 1 1
16 12350 1 1 30 LYS CB C 7.660 9.309 2.560 1.00 . A A . 30 LYS CB 1 1
16 12351 1 1 30 LYS CD C 8.947 10.380 4.433 1.00 . A A . 30 LYS CD 1 1
16 12352 1 1 30 LYS CE C 10.208 9.600 4.092 1.00 . A A . 30 LYS CE 1 1
16 12353 1 1 30 LYS CG C 8.087 10.619 3.202 1.00 . A A . 30 LYS CG 1 1
16 12354 1 1 30 LYS H H 6.938 11.408 0.942 1.00 . A A . 30 LYS H 1 1
16 12355 1 1 30 LYS HA H 6.353 8.522 1.064 1.00 . A A . 30 LYS HA 1 1
16 12356 1 1 30 LYS HB2 H 7.394 8.618 3.347 1.00 . A A . 30 LYS HB2 1 1
16 12357 1 1 30 LYS HB3 H 8.500 8.910 2.012 1.00 . A A . 30 LYS HB3 1 1
16 12358 1 1 30 LYS HD2 H 9.229 11.332 4.854 1.00 . A A . 30 LYS HD2 1 1
16 12359 1 1 30 LYS HD3 H 8.373 9.820 5.157 1.00 . A A . 30 LYS HD3 1 1
16 12360 1 1 30 LYS HE2 H 10.340 8.816 4.823 1.00 . A A . 30 LYS HE2 1 1
16 12361 1 1 30 LYS HE3 H 10.092 9.160 3.112 1.00 . A A . 30 LYS HE3 1 1
16 12362 1 1 30 LYS HG2 H 8.656 11.191 2.484 1.00 . A A . 30 LYS HG2 1 1
16 12363 1 1 30 LYS HG3 H 7.206 11.172 3.490 1.00 . A A . 30 LYS HG3 1 1
16 12364 1 1 30 LYS HZ1 H 11.417 11.080 4.934 1.00 . A A . 30 LYS HZ1 1 1
16 12365 1 1 30 LYS HZ2 H 11.426 11.070 3.244 1.00 . A A . 30 LYS HZ2 1 1
16 12366 1 1 30 LYS HZ3 H 12.278 9.886 4.099 1.00 . A A . 30 LYS HZ3 1 1
16 12367 1 1 30 LYS N N 6.728 10.503 0.630 1.00 . A A . 30 LYS N 1 1
16 12368 1 1 30 LYS NZ N 11.416 10.470 4.093 1.00 . A A . 30 LYS NZ 1 1
16 12369 1 1 30 LYS O O 4.997 10.813 2.925 1.00 . A A . 30 LYS O 1 1
16 12370 1 1 31 GLU C C 2.604 7.439 3.653 1.00 . A A . 31 GLU C 1 1
16 12371 1 1 31 GLU CA C 3.076 8.816 3.199 1.00 . A A . 31 GLU CA 1 1
16 12372 1 1 31 GLU CB C 2.008 9.472 2.319 1.00 . A A . 31 GLU CB 1 1
16 12373 1 1 31 GLU CD C 2.424 9.100 -0.146 1.00 . A A . 31 GLU CD 1 1
16 12374 1 1 31 GLU CG C 1.654 8.658 1.084 1.00 . A A . 31 GLU CG 1 1
16 12375 1 1 31 GLU H H 4.558 7.862 2.030 1.00 . A A . 31 GLU H 1 1
16 12376 1 1 31 GLU HA H 3.244 9.435 4.068 1.00 . A A . 31 GLU HA 1 1
16 12377 1 1 31 GLU HB2 H 1.111 9.608 2.903 1.00 . A A . 31 GLU HB2 1 1
16 12378 1 1 31 GLU HB3 H 2.368 10.437 1.995 1.00 . A A . 31 GLU HB3 1 1
16 12379 1 1 31 GLU HG2 H 1.878 7.619 1.276 1.00 . A A . 31 GLU HG2 1 1
16 12380 1 1 31 GLU HG3 H 0.597 8.768 0.888 1.00 . A A . 31 GLU HG3 1 1
16 12381 1 1 31 GLU N N 4.337 8.708 2.473 1.00 . A A . 31 GLU N 1 1
16 12382 1 1 31 GLU O O 2.807 6.446 2.954 1.00 . A A . 31 GLU O 1 1
16 12383 1 1 31 GLU OE1 O 3.614 9.451 -0.008 1.00 . A A . 31 GLU OE1 1 1
16 12384 1 1 31 GLU OE2 O 1.834 9.095 -1.248 1.00 . A A . 31 GLU OE2 1 1
16 12385 1 1 32 GLU C C 0.061 5.848 4.985 1.00 . A A . 32 GLU C 1 1
16 12386 1 1 32 GLU CA C 1.502 6.108 5.362 1.00 . A A . 32 GLU CA 1 1
16 12387 1 1 32 GLU CB C 1.592 6.078 6.883 1.00 . A A . 32 GLU CB 1 1
16 12388 1 1 32 GLU CD C 2.566 7.901 8.330 1.00 . A A . 32 GLU CD 1 1
16 12389 1 1 32 GLU CG C 2.854 6.709 7.438 1.00 . A A . 32 GLU CG 1 1
16 12390 1 1 32 GLU H H 1.856 8.197 5.349 1.00 . A A . 32 GLU H 1 1
16 12391 1 1 32 GLU HA H 2.118 5.319 4.960 1.00 . A A . 32 GLU HA 1 1
16 12392 1 1 32 GLU HB2 H 0.738 6.605 7.285 1.00 . A A . 32 GLU HB2 1 1
16 12393 1 1 32 GLU HB3 H 1.550 5.047 7.209 1.00 . A A . 32 GLU HB3 1 1
16 12394 1 1 32 GLU HG2 H 3.389 5.969 8.014 1.00 . A A . 32 GLU HG2 1 1
16 12395 1 1 32 GLU HG3 H 3.467 7.036 6.612 1.00 . A A . 32 GLU HG3 1 1
16 12396 1 1 32 GLU N N 1.985 7.377 4.829 1.00 . A A . 32 GLU N 1 1
16 12397 1 1 32 GLU O O -0.696 6.769 4.676 1.00 . A A . 32 GLU O 1 1
16 12398 1 1 32 GLU OE1 O 1.927 8.861 7.852 1.00 . A A . 32 GLU OE1 1 1
16 12399 1 1 32 GLU OE2 O 2.980 7.875 9.509 1.00 . A A . 32 GLU OE2 1 1
16 12400 1 1 33 HIS C C -1.991 2.814 5.367 1.00 . A A . 33 HIS C 1 1
16 12401 1 1 33 HIS CA C -1.679 4.183 4.772 1.00 . A A . 33 HIS CA 1 1
16 12402 1 1 33 HIS CB C -1.959 4.199 3.271 1.00 . A A . 33 HIS CB 1 1
16 12403 1 1 33 HIS CD2 C 0.193 4.038 1.835 1.00 . A A . 33 HIS CD2 1 1
16 12404 1 1 33 HIS CE1 C 0.036 1.930 1.259 1.00 . A A . 33 HIS CE1 1 1
16 12405 1 1 33 HIS CG C -0.918 3.538 2.424 1.00 . A A . 33 HIS CG 1 1
16 12406 1 1 33 HIS H H 0.344 3.911 5.340 1.00 . A A . 33 HIS H 1 1
16 12407 1 1 33 HIS HA H -2.326 4.906 5.246 1.00 . A A . 33 HIS HA 1 1
16 12408 1 1 33 HIS HB2 H -2.894 3.698 3.087 1.00 . A A . 33 HIS HB2 1 1
16 12409 1 1 33 HIS HB3 H -2.039 5.227 2.948 1.00 . A A . 33 HIS HB3 1 1
16 12410 1 1 33 HIS HD1 H -1.679 1.577 2.318 1.00 . A A . 33 HIS HD1 1 1
16 12411 1 1 33 HIS HD2 H 0.562 5.050 1.918 1.00 . A A . 33 HIS HD2 1 1
16 12412 1 1 33 HIS HE1 H 0.239 0.970 0.809 1.00 . A A . 33 HIS HE1 1 1
16 12413 1 1 33 HIS HE2 H 1.485 3.126 0.459 1.00 . A A . 33 HIS HE2 1 1
16 12414 1 1 33 HIS N N -0.314 4.585 5.058 1.00 . A A . 33 HIS N 1 1
16 12415 1 1 33 HIS ND1 N -0.986 2.214 2.046 1.00 . A A . 33 HIS ND1 1 1
16 12416 1 1 33 HIS NE2 N 0.765 3.018 1.113 1.00 . A A . 33 HIS NE2 1 1
16 12417 1 1 33 HIS O O -1.101 2.088 5.802 1.00 . A A . 33 HIS O 1 1
16 12418 1 1 34 ARG C C -3.949 0.158 4.880 1.00 . A A . 34 ARG C 1 1
16 12419 1 1 34 ARG CA C -3.733 1.215 5.962 1.00 . A A . 34 ARG CA 1 1
16 12420 1 1 34 ARG CB C -5.043 1.413 6.717 1.00 . A A . 34 ARG CB 1 1
16 12421 1 1 34 ARG CD C -4.534 3.224 8.380 1.00 . A A . 34 ARG CD 1 1
16 12422 1 1 34 ARG CG C -4.866 1.756 8.186 1.00 . A A . 34 ARG CG 1 1
16 12423 1 1 34 ARG CZ C -2.671 4.716 7.770 1.00 . A A . 34 ARG CZ 1 1
16 12424 1 1 34 ARG H H -3.926 3.126 5.062 1.00 . A A . 34 ARG H 1 1
16 12425 1 1 34 ARG HA H -2.980 0.864 6.653 1.00 . A A . 34 ARG HA 1 1
16 12426 1 1 34 ARG HB2 H -5.594 2.210 6.245 1.00 . A A . 34 ARG HB2 1 1
16 12427 1 1 34 ARG HB3 H -5.619 0.501 6.649 1.00 . A A . 34 ARG HB3 1 1
16 12428 1 1 34 ARG HD2 H -5.154 3.810 7.718 1.00 . A A . 34 ARG HD2 1 1
16 12429 1 1 34 ARG HD3 H -4.744 3.497 9.403 1.00 . A A . 34 ARG HD3 1 1
16 12430 1 1 34 ARG HE H -2.499 2.761 8.136 1.00 . A A . 34 ARG HE 1 1
16 12431 1 1 34 ARG HG2 H -5.782 1.533 8.711 1.00 . A A . 34 ARG HG2 1 1
16 12432 1 1 34 ARG HG3 H -4.064 1.158 8.590 1.00 . A A . 34 ARG HG3 1 1
16 12433 1 1 34 ARG HH11 H -4.470 5.634 7.897 1.00 . A A . 34 ARG HH11 1 1
16 12434 1 1 34 ARG HH12 H -3.144 6.658 7.462 1.00 . A A . 34 ARG HH12 1 1
16 12435 1 1 34 ARG HH21 H -0.755 4.111 7.566 1.00 . A A . 34 ARG HH21 1 1
16 12436 1 1 34 ARG HH22 H -1.037 5.793 7.274 1.00 . A A . 34 ARG HH22 1 1
16 12437 1 1 34 ARG N N -3.272 2.486 5.403 1.00 . A A . 34 ARG N 1 1
16 12438 1 1 34 ARG NE N -3.131 3.510 8.091 1.00 . A A . 34 ARG NE 1 1
16 12439 1 1 34 ARG NH1 N -3.497 5.754 7.704 1.00 . A A . 34 ARG NH1 1 1
16 12440 1 1 34 ARG NH2 N -1.382 4.888 7.516 1.00 . A A . 34 ARG NH2 1 1
16 12441 1 1 34 ARG O O -3.311 -0.895 4.892 1.00 . A A . 34 ARG O 1 1
16 12442 1 1 35 ASN C C -4.142 -0.448 1.785 1.00 . A A . 35 ASN C 1 1
16 12443 1 1 35 ASN CA C -5.188 -0.507 2.890 1.00 . A A . 35 ASN CA 1 1
16 12444 1 1 35 ASN CB C -6.579 -0.224 2.318 1.00 . A A . 35 ASN CB 1 1
16 12445 1 1 35 ASN CG C -7.688 -0.826 3.163 1.00 . A A . 35 ASN CG 1 1
16 12446 1 1 35 ASN H H -5.362 1.282 4.011 1.00 . A A . 35 ASN H 1 1
16 12447 1 1 35 ASN HA H -5.182 -1.500 3.316 1.00 . A A . 35 ASN HA 1 1
16 12448 1 1 35 ASN HB2 H -6.731 0.844 2.268 1.00 . A A . 35 ASN HB2 1 1
16 12449 1 1 35 ASN HB3 H -6.644 -0.640 1.322 1.00 . A A . 35 ASN HB3 1 1
16 12450 1 1 35 ASN HD21 H -7.357 -2.628 2.381 1.00 . A A . 35 ASN HD21 1 1
16 12451 1 1 35 ASN HD22 H -8.626 -2.542 3.549 1.00 . A A . 35 ASN HD22 1 1
16 12452 1 1 35 ASN N N -4.872 0.435 3.959 1.00 . A A . 35 ASN N 1 1
16 12453 1 1 35 ASN ND2 N -7.912 -2.130 3.016 1.00 . A A . 35 ASN ND2 1 1
16 12454 1 1 35 ASN O O -4.422 -0.054 0.648 1.00 . A A . 35 ASN O 1 1
16 12455 1 1 35 ASN OD1 O -8.337 -0.128 3.942 1.00 . A A . 35 ASN OD1 1 1
16 12456 1 1 36 MET C C -2.196 -1.566 -0.098 1.00 . A A . 36 MET C 1 1
16 12457 1 1 36 MET CA C -1.815 -0.870 1.207 1.00 . A A . 36 MET CA 1 1
16 12458 1 1 36 MET CB C -0.626 -1.569 1.863 1.00 . A A . 36 MET CB 1 1
16 12459 1 1 36 MET CE C -0.192 -4.232 0.042 1.00 . A A . 36 MET CE 1 1
16 12460 1 1 36 MET CG C 0.579 -1.728 0.949 1.00 . A A . 36 MET CG 1 1
16 12461 1 1 36 MET H H -2.781 -1.156 3.057 1.00 . A A . 36 MET H 1 1
16 12462 1 1 36 MET HA H -1.548 0.150 0.991 1.00 . A A . 36 MET HA 1 1
16 12463 1 1 36 MET HB2 H -0.326 -0.995 2.727 1.00 . A A . 36 MET HB2 1 1
16 12464 1 1 36 MET HB3 H -0.941 -2.549 2.191 1.00 . A A . 36 MET HB3 1 1
16 12465 1 1 36 MET HE1 H -0.899 -4.586 0.778 1.00 . A A . 36 MET HE1 1 1
16 12466 1 1 36 MET HE2 H 0.177 -5.067 -0.534 1.00 . A A . 36 MET HE2 1 1
16 12467 1 1 36 MET HE3 H -0.678 -3.528 -0.615 1.00 . A A . 36 MET HE3 1 1
16 12468 1 1 36 MET HG2 H 0.302 -1.415 -0.047 1.00 . A A . 36 MET HG2 1 1
16 12469 1 1 36 MET HG3 H 1.376 -1.097 1.313 1.00 . A A . 36 MET HG3 1 1
16 12470 1 1 36 MET N N -2.930 -0.854 2.138 1.00 . A A . 36 MET N 1 1
16 12471 1 1 36 MET O O -1.639 -1.269 -1.155 1.00 . A A . 36 MET O 1 1
16 12472 1 1 36 MET SD S 1.178 -3.428 0.871 1.00 . A A . 36 MET SD 1 1
16 12473 1 1 37 CYS C C -4.114 -2.232 -2.259 1.00 . A A . 37 CYS C 1 1
16 12474 1 1 37 CYS CA C -3.613 -3.207 -1.203 1.00 . A A . 37 CYS CA 1 1
16 12475 1 1 37 CYS CB C -4.721 -4.194 -0.829 1.00 . A A . 37 CYS CB 1 1
16 12476 1 1 37 CYS H H -3.569 -2.675 0.846 1.00 . A A . 37 CYS H 1 1
16 12477 1 1 37 CYS HA H -2.776 -3.752 -1.603 1.00 . A A . 37 CYS HA 1 1
16 12478 1 1 37 CYS HB2 H -5.285 -3.794 -0.001 1.00 . A A . 37 CYS HB2 1 1
16 12479 1 1 37 CYS HB3 H -5.378 -4.323 -1.677 1.00 . A A . 37 CYS HB3 1 1
16 12480 1 1 37 CYS N N -3.155 -2.485 -0.021 1.00 . A A . 37 CYS N 1 1
16 12481 1 1 37 CYS O O -3.551 -2.134 -3.350 1.00 . A A . 37 CYS O 1 1
16 12482 1 1 37 CYS SG S -4.114 -5.842 -0.342 1.00 . A A . 37 CYS SG 1 1
16 12483 1 1 38 ALA C C -4.684 0.438 -3.340 1.00 . A A . 38 ALA C 1 1
16 12484 1 1 38 ALA CA C -5.749 -0.518 -2.829 1.00 . A A . 38 ALA CA 1 1
16 12485 1 1 38 ALA CB C -6.864 0.253 -2.139 1.00 . A A . 38 ALA CB 1 1
16 12486 1 1 38 ALA H H -5.563 -1.625 -1.033 1.00 . A A . 38 ALA H 1 1
16 12487 1 1 38 ALA HA H -6.170 -1.041 -3.671 1.00 . A A . 38 ALA HA 1 1
16 12488 1 1 38 ALA HB1 H -7.761 -0.349 -2.122 1.00 . A A . 38 ALA HB1 1 1
16 12489 1 1 38 ALA HB2 H -7.057 1.169 -2.677 1.00 . A A . 38 ALA HB2 1 1
16 12490 1 1 38 ALA HB3 H -6.569 0.486 -1.127 1.00 . A A . 38 ALA HB3 1 1
16 12491 1 1 38 ALA N N -5.171 -1.504 -1.920 1.00 . A A . 38 ALA N 1 1
16 12492 1 1 38 ALA O O -4.792 0.973 -4.442 1.00 . A A . 38 ALA O 1 1
16 12493 1 1 39 LEU C C -1.652 0.872 -3.933 1.00 . A A . 39 LEU C 1 1
16 12494 1 1 39 LEU CA C -2.565 1.534 -2.916 1.00 . A A . 39 LEU CA 1 1
16 12495 1 1 39 LEU CB C -1.762 1.931 -1.687 1.00 . A A . 39 LEU CB 1 1
16 12496 1 1 39 LEU CD1 C -2.487 3.769 -0.134 1.00 . A A . 39 LEU CD1 1 1
16 12497 1 1 39 LEU CD2 C -0.295 3.932 -1.326 1.00 . A A . 39 LEU CD2 1 1
16 12498 1 1 39 LEU CG C -1.730 3.437 -1.408 1.00 . A A . 39 LEU CG 1 1
16 12499 1 1 39 LEU H H -3.620 0.189 -1.664 1.00 . A A . 39 LEU H 1 1
16 12500 1 1 39 LEU HA H -2.996 2.418 -3.355 1.00 . A A . 39 LEU HA 1 1
16 12501 1 1 39 LEU HB2 H -2.189 1.424 -0.838 1.00 . A A . 39 LEU HB2 1 1
16 12502 1 1 39 LEU HB3 H -0.746 1.587 -1.815 1.00 . A A . 39 LEU HB3 1 1
16 12503 1 1 39 LEU HD11 H -1.966 4.550 0.402 1.00 . A A . 39 LEU HD11 1 1
16 12504 1 1 39 LEU HD12 H -2.551 2.889 0.486 1.00 . A A . 39 LEU HD12 1 1
16 12505 1 1 39 LEU HD13 H -3.480 4.106 -0.385 1.00 . A A . 39 LEU HD13 1 1
16 12506 1 1 39 LEU HD21 H -0.026 4.408 -2.255 1.00 . A A . 39 LEU HD21 1 1
16 12507 1 1 39 LEU HD22 H 0.364 3.097 -1.147 1.00 . A A . 39 LEU HD22 1 1
16 12508 1 1 39 LEU HD23 H -0.204 4.643 -0.520 1.00 . A A . 39 LEU HD23 1 1
16 12509 1 1 39 LEU HG H -2.214 3.954 -2.224 1.00 . A A . 39 LEU HG 1 1
16 12510 1 1 39 LEU N N -3.652 0.645 -2.536 1.00 . A A . 39 LEU N 1 1
16 12511 1 1 39 LEU O O -1.194 1.502 -4.875 1.00 . A A . 39 LEU O 1 1
16 12512 1 1 40 CYS C C -1.178 -1.180 -6.041 1.00 . A A . 40 CYS C 1 1
16 12513 1 1 40 CYS CA C -0.536 -1.130 -4.663 1.00 . A A . 40 CYS CA 1 1
16 12514 1 1 40 CYS CB C -0.276 -2.544 -4.147 1.00 . A A . 40 CYS CB 1 1
16 12515 1 1 40 CYS H H -1.791 -0.868 -2.982 1.00 . A A . 40 CYS H 1 1
16 12516 1 1 40 CYS HA H 0.401 -0.601 -4.731 1.00 . A A . 40 CYS HA 1 1
16 12517 1 1 40 CYS HB2 H -1.218 -3.004 -3.892 1.00 . A A . 40 CYS HB2 1 1
16 12518 1 1 40 CYS HB3 H 0.200 -3.121 -4.928 1.00 . A A . 40 CYS HB3 1 1
16 12519 1 1 40 CYS N N -1.393 -0.404 -3.745 1.00 . A A . 40 CYS N 1 1
16 12520 1 1 40 CYS O O -0.491 -1.231 -7.061 1.00 . A A . 40 CYS O 1 1
16 12521 1 1 40 CYS SG S 0.793 -2.618 -2.673 1.00 . A A . 40 CYS SG 1 1
16 12522 1 1 41 CYS C C -3.579 0.151 -7.858 1.00 . A A . 41 CYS C 1 1
16 12523 1 1 41 CYS CA C -3.257 -1.237 -7.301 1.00 . A A . 41 CYS CA 1 1
16 12524 1 1 41 CYS CB C -4.538 -2.037 -7.071 1.00 . A A . 41 CYS CB 1 1
16 12525 1 1 41 CYS H H -2.999 -1.148 -5.204 1.00 . A A . 41 CYS H 1 1
16 12526 1 1 41 CYS HA H -2.651 -1.763 -8.022 1.00 . A A . 41 CYS HA 1 1
16 12527 1 1 41 CYS HB2 H -4.739 -2.626 -7.943 1.00 . A A . 41 CYS HB2 1 1
16 12528 1 1 41 CYS HB3 H -4.377 -2.695 -6.232 1.00 . A A . 41 CYS HB3 1 1
16 12529 1 1 41 CYS N N -2.506 -1.179 -6.057 1.00 . A A . 41 CYS N 1 1
16 12530 1 1 41 CYS O O -3.580 0.359 -9.072 1.00 . A A . 41 CYS O 1 1
16 12531 1 1 41 CYS SG S -6.036 -1.060 -6.713 1.00 . A A . 41 CYS SG 1 1
16 12532 1 1 42 GLU C C -3.089 3.406 -7.478 1.00 . A A . 42 GLU C 1 1
16 12533 1 1 42 GLU CA C -4.275 2.440 -7.374 1.00 . A A . 42 GLU CA 1 1
16 12534 1 1 42 GLU CB C -5.306 3.010 -6.399 1.00 . A A . 42 GLU CB 1 1
16 12535 1 1 42 GLU CD C -7.781 3.115 -5.911 1.00 . A A . 42 GLU CD 1 1
16 12536 1 1 42 GLU CG C -6.629 2.262 -6.405 1.00 . A A . 42 GLU CG 1 1
16 12537 1 1 42 GLU H H -3.908 0.833 -6.013 1.00 . A A . 42 GLU H 1 1
16 12538 1 1 42 GLU HA H -4.735 2.366 -8.346 1.00 . A A . 42 GLU HA 1 1
16 12539 1 1 42 GLU HB2 H -4.901 2.974 -5.400 1.00 . A A . 42 GLU HB2 1 1
16 12540 1 1 42 GLU HB3 H -5.501 4.040 -6.661 1.00 . A A . 42 GLU HB3 1 1
16 12541 1 1 42 GLU HG2 H -6.845 1.942 -7.413 1.00 . A A . 42 GLU HG2 1 1
16 12542 1 1 42 GLU HG3 H -6.542 1.396 -5.764 1.00 . A A . 42 GLU HG3 1 1
16 12543 1 1 42 GLU N N -3.895 1.079 -6.967 1.00 . A A . 42 GLU N 1 1
16 12544 1 1 42 GLU O O -3.121 4.344 -8.275 1.00 . A A . 42 GLU O 1 1
16 12545 1 1 42 GLU OE1 O -7.576 3.893 -4.955 1.00 . A A . 42 GLU OE1 1 1
16 12546 1 1 42 GLU OE2 O -8.888 3.006 -6.479 1.00 . A A . 42 GLU OE2 1 1
16 12547 1 1 43 HIS C C 0.048 3.758 -7.832 1.00 . A A . 43 HIS C 1 1
16 12548 1 1 43 HIS CA C -0.893 4.075 -6.672 1.00 . A A . 43 HIS CA 1 1
16 12549 1 1 43 HIS CB C -0.167 3.995 -5.329 1.00 . A A . 43 HIS CB 1 1
16 12550 1 1 43 HIS CD2 C 0.404 6.184 -4.055 1.00 . A A . 43 HIS CD2 1 1
16 12551 1 1 43 HIS CE1 C -1.579 6.589 -3.214 1.00 . A A . 43 HIS CE1 1 1
16 12552 1 1 43 HIS CG C -0.419 5.192 -4.465 1.00 . A A . 43 HIS CG 1 1
16 12553 1 1 43 HIS H H -2.093 2.444 -6.040 1.00 . A A . 43 HIS H 1 1
16 12554 1 1 43 HIS HA H -1.239 5.089 -6.803 1.00 . A A . 43 HIS HA 1 1
16 12555 1 1 43 HIS HB2 H -0.502 3.126 -4.793 1.00 . A A . 43 HIS HB2 1 1
16 12556 1 1 43 HIS HB3 H 0.894 3.917 -5.498 1.00 . A A . 43 HIS HB3 1 1
16 12557 1 1 43 HIS HD1 H -2.467 4.938 -4.032 1.00 . A A . 43 HIS HD1 1 1
16 12558 1 1 43 HIS HD2 H 1.453 6.281 -4.287 1.00 . A A . 43 HIS HD2 1 1
16 12559 1 1 43 HIS HE1 H -2.391 7.052 -2.673 1.00 . A A . 43 HIS HE1 1 1
16 12560 1 1 43 HIS HE2 H 0.005 7.816 -2.794 1.00 . A A . 43 HIS HE2 1 1
16 12561 1 1 43 HIS N N -2.061 3.196 -6.668 1.00 . A A . 43 HIS N 1 1
16 12562 1 1 43 HIS ND1 N -1.655 5.474 -3.918 1.00 . A A . 43 HIS ND1 1 1
16 12563 1 1 43 HIS NE2 N -0.341 7.039 -3.280 1.00 . A A . 43 HIS NE2 1 1
16 12564 1 1 43 HIS O O -0.225 2.874 -8.644 1.00 . A A . 43 HIS O 1 1
16 12565 1 1 44 PRO C C 2.683 2.917 -9.116 1.00 . A A . 44 PRO C 1 1
16 12566 1 1 44 PRO CA C 2.135 4.335 -9.023 1.00 . A A . 44 PRO CA 1 1
16 12567 1 1 44 PRO CB C 3.247 5.326 -8.664 1.00 . A A . 44 PRO CB 1 1
16 12568 1 1 44 PRO CD C 1.539 5.596 -7.021 1.00 . A A . 44 PRO CD 1 1
16 12569 1 1 44 PRO CG C 2.587 6.342 -7.795 1.00 . A A . 44 PRO CG 1 1
16 12570 1 1 44 PRO HA H 1.707 4.610 -9.976 1.00 . A A . 44 PRO HA 1 1
16 12571 1 1 44 PRO HB2 H 4.037 4.809 -8.141 1.00 . A A . 44 PRO HB2 1 1
16 12572 1 1 44 PRO HB3 H 3.639 5.773 -9.564 1.00 . A A . 44 PRO HB3 1 1
16 12573 1 1 44 PRO HD2 H 1.955 5.199 -6.103 1.00 . A A . 44 PRO HD2 1 1
16 12574 1 1 44 PRO HD3 H 0.692 6.230 -6.805 1.00 . A A . 44 PRO HD3 1 1
16 12575 1 1 44 PRO HG2 H 3.312 6.778 -7.122 1.00 . A A . 44 PRO HG2 1 1
16 12576 1 1 44 PRO HG3 H 2.130 7.108 -8.405 1.00 . A A . 44 PRO HG3 1 1
16 12577 1 1 44 PRO N N 1.159 4.506 -7.938 1.00 . A A . 44 PRO N 1 1
16 12578 1 1 44 PRO O O 3.749 2.616 -8.579 1.00 . A A . 44 PRO O 1 1
16 12579 1 1 45 GLY C C 2.912 0.056 -8.707 1.00 . A A . 45 GLY C 1 1
16 12580 1 1 45 GLY CA C 2.372 0.668 -9.985 1.00 . A A . 45 GLY CA 1 1
16 12581 1 1 45 GLY H H 1.113 2.355 -10.226 1.00 . A A . 45 GLY H 1 1
16 12582 1 1 45 GLY HA2 H 1.526 0.084 -10.320 1.00 . A A . 45 GLY HA2 1 1
16 12583 1 1 45 GLY HA3 H 3.142 0.630 -10.742 1.00 . A A . 45 GLY HA3 1 1
16 12584 1 1 45 GLY N N 1.949 2.050 -9.815 1.00 . A A . 45 GLY N 1 1
16 12585 1 1 45 GLY O O 3.924 -0.643 -8.725 1.00 . A A . 45 GLY O 1 1
16 12586 1 1 46 GLY C C 4.048 0.311 -5.931 1.00 . A A . 46 GLY C 1 1
16 12587 1 1 46 GLY CA C 2.678 -0.205 -6.320 1.00 . A A . 46 GLY CA 1 1
16 12588 1 1 46 GLY H H 1.441 0.893 -7.640 1.00 . A A . 46 GLY H 1 1
16 12589 1 1 46 GLY HA2 H 1.968 0.081 -5.560 1.00 . A A . 46 GLY HA2 1 1
16 12590 1 1 46 GLY HA3 H 2.715 -1.282 -6.382 1.00 . A A . 46 GLY HA3 1 1
16 12591 1 1 46 GLY N N 2.239 0.326 -7.595 1.00 . A A . 46 GLY N 1 1
16 12592 1 1 46 GLY O O 4.828 -0.408 -5.311 1.00 . A A . 46 GLY O 1 1
16 12593 1 1 47 PHE C C 6.379 1.569 -4.878 1.00 . A A . 47 PHE C 1 1
16 12594 1 1 47 PHE CA C 5.603 2.230 -6.027 1.00 . A A . 47 PHE CA 1 1
16 12595 1 1 47 PHE CB C 5.380 3.729 -5.763 1.00 . A A . 47 PHE CB 1 1
16 12596 1 1 47 PHE CD1 C 3.170 3.366 -4.578 1.00 . A A . 47 PHE CD1 1 1
16 12597 1 1 47 PHE CD2 C 4.627 5.079 -3.789 1.00 . A A . 47 PHE CD2 1 1
16 12598 1 1 47 PHE CE1 C 2.258 3.688 -3.594 1.00 . A A . 47 PHE CE1 1 1
16 12599 1 1 47 PHE CE2 C 3.715 5.403 -2.806 1.00 . A A . 47 PHE CE2 1 1
16 12600 1 1 47 PHE CG C 4.369 4.058 -4.689 1.00 . A A . 47 PHE CG 1 1
16 12601 1 1 47 PHE CZ C 2.532 4.707 -2.709 1.00 . A A . 47 PHE CZ 1 1
16 12602 1 1 47 PHE H H 3.644 2.060 -6.810 1.00 . A A . 47 PHE H 1 1
16 12603 1 1 47 PHE HA H 6.204 2.136 -6.921 1.00 . A A . 47 PHE HA 1 1
16 12604 1 1 47 PHE HB2 H 6.319 4.171 -5.468 1.00 . A A . 47 PHE HB2 1 1
16 12605 1 1 47 PHE HB3 H 5.051 4.196 -6.679 1.00 . A A . 47 PHE HB3 1 1
16 12606 1 1 47 PHE HD1 H 2.945 2.571 -5.265 1.00 . A A . 47 PHE HD1 1 1
16 12607 1 1 47 PHE HD2 H 5.552 5.626 -3.863 1.00 . A A . 47 PHE HD2 1 1
16 12608 1 1 47 PHE HE1 H 1.330 3.141 -3.517 1.00 . A A . 47 PHE HE1 1 1
16 12609 1 1 47 PHE HE2 H 3.931 6.198 -2.109 1.00 . A A . 47 PHE HE2 1 1
16 12610 1 1 47 PHE HZ H 1.818 4.964 -1.949 1.00 . A A . 47 PHE HZ 1 1
16 12611 1 1 47 PHE N N 4.326 1.563 -6.310 1.00 . A A . 47 PHE N 1 1
16 12612 1 1 47 PHE O O 6.939 0.489 -5.060 1.00 . A A . 47 PHE O 1 1
16 12613 1 1 48 GLU C C 6.485 1.806 -1.258 1.00 . A A . 48 GLU C 1 1
16 12614 1 1 48 GLU CA C 7.185 1.611 -2.598 1.00 . A A . 48 GLU CA 1 1
16 12615 1 1 48 GLU CB C 8.591 2.207 -2.530 1.00 . A A . 48 GLU CB 1 1
16 12616 1 1 48 GLU CD C 10.897 1.995 -1.521 1.00 . A A . 48 GLU CD 1 1
16 12617 1 1 48 GLU CG C 9.421 1.688 -1.366 1.00 . A A . 48 GLU CG 1 1
16 12618 1 1 48 GLU H H 6.005 3.076 -3.588 1.00 . A A . 48 GLU H 1 1
16 12619 1 1 48 GLU HA H 7.271 0.547 -2.790 1.00 . A A . 48 GLU HA 1 1
16 12620 1 1 48 GLU HB2 H 9.112 1.975 -3.446 1.00 . A A . 48 GLU HB2 1 1
16 12621 1 1 48 GLU HB3 H 8.509 3.278 -2.433 1.00 . A A . 48 GLU HB3 1 1
16 12622 1 1 48 GLU HG2 H 9.067 2.147 -0.455 1.00 . A A . 48 GLU HG2 1 1
16 12623 1 1 48 GLU HG3 H 9.295 0.617 -1.301 1.00 . A A . 48 GLU HG3 1 1
16 12624 1 1 48 GLU N N 6.442 2.203 -3.706 1.00 . A A . 48 GLU N 1 1
16 12625 1 1 48 GLU O O 5.680 2.719 -1.079 1.00 . A A . 48 GLU O 1 1
16 12626 1 1 48 GLU OE1 O 11.333 2.257 -2.662 1.00 . A A . 48 GLU OE1 1 1
16 12627 1 1 48 GLU OE2 O 11.619 1.972 -0.502 1.00 . A A . 48 GLU OE2 1 1
16 12628 1 1 49 TYR C C 7.225 0.256 1.974 1.00 . A A . 49 TYR C 1 1
16 12629 1 1 49 TYR CA C 6.301 0.975 1.032 1.00 . A A . 49 TYR CA 1 1
16 12630 1 1 49 TYR CB C 4.912 0.359 1.118 1.00 . A A . 49 TYR CB 1 1
16 12631 1 1 49 TYR CD1 C 5.472 -1.762 -0.123 1.00 . A A . 49 TYR CD1 1 1
16 12632 1 1 49 TYR CD2 C 4.251 -1.927 1.914 1.00 . A A . 49 TYR CD2 1 1
16 12633 1 1 49 TYR CE1 C 5.437 -3.134 -0.254 1.00 . A A . 49 TYR CE1 1 1
16 12634 1 1 49 TYR CE2 C 4.213 -3.292 1.791 1.00 . A A . 49 TYR CE2 1 1
16 12635 1 1 49 TYR CG C 4.881 -1.138 0.965 1.00 . A A . 49 TYR CG 1 1
16 12636 1 1 49 TYR CZ C 4.805 -3.893 0.710 1.00 . A A . 49 TYR CZ 1 1
16 12637 1 1 49 TYR H H 7.501 0.251 -0.541 1.00 . A A . 49 TYR H 1 1
16 12638 1 1 49 TYR HA H 6.236 1.997 1.356 1.00 . A A . 49 TYR HA 1 1
16 12639 1 1 49 TYR HB2 H 4.513 0.587 2.081 1.00 . A A . 49 TYR HB2 1 1
16 12640 1 1 49 TYR HB3 H 4.280 0.789 0.371 1.00 . A A . 49 TYR HB3 1 1
16 12641 1 1 49 TYR HD1 H 5.966 -1.161 -0.872 1.00 . A A . 49 TYR HD1 1 1
16 12642 1 1 49 TYR HD2 H 3.790 -1.457 2.767 1.00 . A A . 49 TYR HD2 1 1
16 12643 1 1 49 TYR HE1 H 5.901 -3.605 -1.106 1.00 . A A . 49 TYR HE1 1 1
16 12644 1 1 49 TYR HE2 H 3.713 -3.884 2.538 1.00 . A A . 49 TYR HE2 1 1
16 12645 1 1 49 TYR HH H 5.268 -5.651 1.317 1.00 . A A . 49 TYR HH 1 1
16 12646 1 1 49 TYR N N 6.837 0.938 -0.320 1.00 . A A . 49 TYR N 1 1
16 12647 1 1 49 TYR O O 8.191 -0.387 1.566 1.00 . A A . 49 TYR O 1 1
16 12648 1 1 49 TYR OH O 4.768 -5.257 0.599 1.00 . A A . 49 TYR OH 1 1
16 12649 1 1 50 SER C C 6.783 -0.712 5.394 1.00 . A A . 50 SER C 1 1
16 12650 1 1 50 SER CA C 7.692 -0.263 4.274 1.00 . A A . 50 SER CA 1 1
16 12651 1 1 50 SER CB C 8.751 0.698 4.802 1.00 . A A . 50 SER CB 1 1
16 12652 1 1 50 SER H H 6.117 0.901 3.476 1.00 . A A . 50 SER H 1 1
16 12653 1 1 50 SER HA H 8.178 -1.127 3.846 1.00 . A A . 50 SER HA 1 1
16 12654 1 1 50 SER HB2 H 8.440 1.075 5.762 1.00 . A A . 50 SER HB2 1 1
16 12655 1 1 50 SER HB3 H 9.685 0.170 4.905 1.00 . A A . 50 SER HB3 1 1
16 12656 1 1 50 SER HG H 9.011 2.603 4.427 1.00 . A A . 50 SER HG 1 1
16 12657 1 1 50 SER N N 6.909 0.371 3.236 1.00 . A A . 50 SER N 1 1
16 12658 1 1 50 SER O O 6.492 0.049 6.317 1.00 . A A . 50 SER O 1 1
16 12659 1 1 50 SER OG O 8.939 1.791 3.920 1.00 . A A . 50 SER OG 1 1
16 12660 1 1 51 ASN C C 5.977 -2.250 7.700 1.00 . A A . 51 ASN C 1 1
16 12661 1 1 51 ASN CA C 5.425 -2.485 6.309 1.00 . A A . 51 ASN CA 1 1
16 12662 1 1 51 ASN CB C 5.171 -3.969 6.109 1.00 . A A . 51 ASN CB 1 1
16 12663 1 1 51 ASN CG C 4.339 -4.268 4.880 1.00 . A A . 51 ASN CG 1 1
16 12664 1 1 51 ASN H H 6.580 -2.501 4.538 1.00 . A A . 51 ASN H 1 1
16 12665 1 1 51 ASN HA H 4.485 -1.959 6.220 1.00 . A A . 51 ASN HA 1 1
16 12666 1 1 51 ASN HB2 H 6.111 -4.475 6.016 1.00 . A A . 51 ASN HB2 1 1
16 12667 1 1 51 ASN HB3 H 4.646 -4.344 6.972 1.00 . A A . 51 ASN HB3 1 1
16 12668 1 1 51 ASN HD21 H 2.873 -3.111 5.564 1.00 . A A . 51 ASN HD21 1 1
16 12669 1 1 51 ASN HD22 H 2.580 -3.869 4.041 1.00 . A A . 51 ASN HD22 1 1
16 12670 1 1 51 ASN N N 6.321 -1.948 5.301 1.00 . A A . 51 ASN N 1 1
16 12671 1 1 51 ASN ND2 N 3.143 -3.689 4.821 1.00 . A A . 51 ASN ND2 1 1
16 12672 1 1 51 ASN O O 7.134 -2.548 7.994 1.00 . A A . 51 ASN O 1 1
16 12673 1 1 51 ASN OD1 O 4.762 -5.014 3.997 1.00 . A A . 51 ASN OD1 1 1
16 12674 1 1 52 GLY C C 5.605 0.078 10.172 1.00 . A A . 52 GLY C 1 1
16 12675 1 1 52 GLY CA C 5.504 -1.413 9.908 1.00 . A A . 52 GLY CA 1 1
16 12676 1 1 52 GLY H H 4.230 -1.503 8.211 1.00 . A A . 52 GLY H 1 1
16 12677 1 1 52 GLY HA2 H 4.765 -1.836 10.573 1.00 . A A . 52 GLY HA2 1 1
16 12678 1 1 52 GLY HA3 H 6.460 -1.870 10.114 1.00 . A A . 52 GLY HA3 1 1
16 12679 1 1 52 GLY N N 5.127 -1.708 8.536 1.00 . A A . 52 GLY N 1 1
16 12680 1 1 52 GLY O O 5.423 0.880 9.259 1.00 . A A . 52 GLY O 1 1
16 12681 1 1 53 PRO C C 7.335 2.512 11.386 1.00 . A A . 53 PRO C 1 1
16 12682 1 1 53 PRO CA C 5.995 1.898 11.788 1.00 . A A . 53 PRO CA 1 1
16 12683 1 1 53 PRO CB C 5.859 1.867 13.309 1.00 . A A . 53 PRO CB 1 1
16 12684 1 1 53 PRO CD C 6.104 -0.405 12.579 1.00 . A A . 53 PRO CD 1 1
16 12685 1 1 53 PRO CG C 6.417 0.544 13.708 1.00 . A A . 53 PRO CG 1 1
16 12686 1 1 53 PRO HA H 5.191 2.480 11.365 1.00 . A A . 53 PRO HA 1 1
16 12687 1 1 53 PRO HB2 H 6.423 2.682 13.741 1.00 . A A . 53 PRO HB2 1 1
16 12688 1 1 53 PRO HB3 H 4.819 1.955 13.583 1.00 . A A . 53 PRO HB3 1 1
16 12689 1 1 53 PRO HD2 H 6.939 -1.068 12.403 1.00 . A A . 53 PRO HD2 1 1
16 12690 1 1 53 PRO HD3 H 5.213 -0.973 12.802 1.00 . A A . 53 PRO HD3 1 1
16 12691 1 1 53 PRO HG2 H 7.485 0.623 13.845 1.00 . A A . 53 PRO HG2 1 1
16 12692 1 1 53 PRO HG3 H 5.946 0.208 14.620 1.00 . A A . 53 PRO HG3 1 1
16 12693 1 1 53 PRO N N 5.884 0.483 11.422 1.00 . A A . 53 PRO N 1 1
16 12694 1 1 53 PRO O O 8.390 2.074 11.842 1.00 . A A . 53 PRO O 1 1
16 12695 1 1 54 CYS C C 8.198 5.662 9.682 1.00 . A A . 54 CYS C 1 1
16 12696 1 1 54 CYS CA C 8.490 4.212 10.075 1.00 . A A . 54 CYS CA 1 1
16 12697 1 1 54 CYS CB C 9.131 3.470 8.893 1.00 . A A . 54 CYS CB 1 1
16 12698 1 1 54 CYS H H 6.412 3.837 10.210 1.00 . A A . 54 CYS H 1 1
16 12699 1 1 54 CYS HA H 9.190 4.218 10.899 1.00 . A A . 54 CYS HA 1 1
16 12700 1 1 54 CYS HB2 H 9.318 4.175 8.098 1.00 . A A . 54 CYS HB2 1 1
16 12701 1 1 54 CYS HB3 H 10.071 3.049 9.216 1.00 . A A . 54 CYS HB3 1 1
16 12702 1 1 54 CYS N N 7.281 3.532 10.533 1.00 . A A . 54 CYS N 1 1
16 12703 1 1 54 CYS O O 9.037 6.543 9.870 1.00 . A A . 54 CYS O 1 1
16 12704 1 1 54 CYS SG S 8.131 2.114 8.192 1.00 . A A . 54 CYS SG 1 1
16 12705 1 1 55 GLU C C 5.831 7.949 9.817 1.00 . A A . 55 GLU C 1 1
16 12706 1 1 55 GLU CA C 6.618 7.246 8.716 1.00 . A A . 55 GLU CA 1 1
16 12707 1 1 55 GLU CB C 5.782 7.178 7.431 1.00 . A A . 55 GLU CB 1 1
16 12708 1 1 55 GLU CD C 7.807 6.728 5.981 1.00 . A A . 55 GLU CD 1 1
16 12709 1 1 55 GLU CG C 6.556 7.562 6.179 1.00 . A A . 55 GLU CG 1 1
16 12710 1 1 55 GLU H H 6.382 5.168 9.006 1.00 . A A . 55 GLU H 1 1
16 12711 1 1 55 GLU HA H 7.519 7.806 8.519 1.00 . A A . 55 GLU HA 1 1
16 12712 1 1 55 GLU HB2 H 5.410 6.169 7.305 1.00 . A A . 55 GLU HB2 1 1
16 12713 1 1 55 GLU HB3 H 4.943 7.851 7.527 1.00 . A A . 55 GLU HB3 1 1
16 12714 1 1 55 GLU HG2 H 5.914 7.427 5.320 1.00 . A A . 55 GLU HG2 1 1
16 12715 1 1 55 GLU HG3 H 6.842 8.601 6.253 1.00 . A A . 55 GLU HG3 1 1
16 12716 1 1 55 GLU N N 7.010 5.905 9.133 1.00 . A A . 55 GLU N 1 1
16 12717 1 1 55 GLU O O 5.660 7.348 10.897 1.00 . A A . 55 GLU O 1 1
16 12718 1 1 55 GLU OXT O 5.393 9.097 9.590 1.00 . A A . 55 GLU OXT 1 1
16 12719 1 1 55 GLU OE1 O 8.597 6.605 6.940 1.00 . A A . 55 GLU OE1 1 1
16 12720 1 1 55 GLU OE2 O 7.997 6.198 4.865 1.00 . A A . 55 GLU OE2 1 1
17 12721 1 1 1 ALA C C 8.963 -1.400 -2.421 1.00 . A A . 1 ALA C 1 1
17 12722 1 1 1 ALA CA C 10.301 -0.942 -1.844 1.00 . A A . 1 ALA CA 1 1
17 12723 1 1 1 ALA CB C 10.139 -0.526 -0.387 1.00 . A A . 1 ALA CB 1 1
17 12724 1 1 1 ALA H1 H 11.883 -0.070 -2.831 1.00 . A A . 1 ALA H1 1 1
17 12725 1 1 1 ALA H2 H 10.814 1.043 -2.084 1.00 . A A . 1 ALA H2 1 1
17 12726 1 1 1 ALA H3 H 10.351 0.243 -3.531 1.00 . A A . 1 ALA H3 1 1
17 12727 1 1 1 ALA HA H 10.987 -1.775 -1.877 1.00 . A A . 1 ALA HA 1 1
17 12728 1 1 1 ALA HB1 H 10.885 0.215 -0.140 1.00 . A A . 1 ALA HB1 1 1
17 12729 1 1 1 ALA HB2 H 10.266 -1.389 0.250 1.00 . A A . 1 ALA HB2 1 1
17 12730 1 1 1 ALA HB3 H 9.154 -0.110 -0.238 1.00 . A A . 1 ALA HB3 1 1
17 12731 1 1 1 ALA N N 10.889 0.169 -2.645 1.00 . A A . 1 ALA N 1 1
17 12732 1 1 1 ALA O O 7.933 -1.363 -1.747 1.00 . A A . 1 ALA O 1 1
17 12733 1 1 2 HIS C C 7.769 -3.855 -4.260 1.00 . A A . 2 HIS C 1 1
17 12734 1 1 2 HIS CA C 7.818 -2.337 -4.359 1.00 . A A . 2 HIS CA 1 1
17 12735 1 1 2 HIS CB C 7.836 -1.907 -5.833 1.00 . A A . 2 HIS CB 1 1
17 12736 1 1 2 HIS CD2 C 9.365 -0.014 -6.754 1.00 . A A . 2 HIS CD2 1 1
17 12737 1 1 2 HIS CE1 C 11.267 -1.100 -6.735 1.00 . A A . 2 HIS CE1 1 1
17 12738 1 1 2 HIS CG C 9.115 -1.263 -6.287 1.00 . A A . 2 HIS CG 1 1
17 12739 1 1 2 HIS H H 9.851 -1.860 -4.140 1.00 . A A . 2 HIS H 1 1
17 12740 1 1 2 HIS HA H 6.948 -1.921 -3.874 1.00 . A A . 2 HIS HA 1 1
17 12741 1 1 2 HIS HB2 H 7.678 -2.776 -6.449 1.00 . A A . 2 HIS HB2 1 1
17 12742 1 1 2 HIS HB3 H 7.037 -1.204 -5.997 1.00 . A A . 2 HIS HB3 1 1
17 12743 1 1 2 HIS HD1 H 10.481 -2.844 -6.010 1.00 . A A . 2 HIS HD1 1 1
17 12744 1 1 2 HIS HD2 H 8.642 0.775 -6.893 1.00 . A A . 2 HIS HD2 1 1
17 12745 1 1 2 HIS HE1 H 12.315 -1.338 -6.836 1.00 . A A . 2 HIS HE1 1 1
17 12746 1 1 2 HIS HE2 H 11.189 0.862 -7.315 1.00 . A A . 2 HIS HE2 1 1
17 12747 1 1 2 HIS N N 9.001 -1.846 -3.670 1.00 . A A . 2 HIS N 1 1
17 12748 1 1 2 HIS ND1 N 10.330 -1.917 -6.291 1.00 . A A . 2 HIS ND1 1 1
17 12749 1 1 2 HIS NE2 N 10.709 0.059 -7.022 1.00 . A A . 2 HIS NE2 1 1
17 12750 1 1 2 HIS O O 8.375 -4.556 -5.072 1.00 . A A . 2 HIS O 1 1
17 12751 1 1 3 MET C C 5.601 -6.334 -2.695 1.00 . A A . 3 MET C 1 1
17 12752 1 1 3 MET CA C 7.015 -5.819 -3.044 1.00 . A A . 3 MET CA 1 1
17 12753 1 1 3 MET CB C 8.022 -6.226 -1.964 1.00 . A A . 3 MET CB 1 1
17 12754 1 1 3 MET CE C 11.748 -6.786 -2.856 1.00 . A A . 3 MET CE 1 1
17 12755 1 1 3 MET CG C 9.379 -5.555 -2.111 1.00 . A A . 3 MET CG 1 1
17 12756 1 1 3 MET H H 6.642 -3.753 -2.608 1.00 . A A . 3 MET H 1 1
17 12757 1 1 3 MET HA H 7.315 -6.281 -3.974 1.00 . A A . 3 MET HA 1 1
17 12758 1 1 3 MET HB2 H 7.620 -5.966 -0.995 1.00 . A A . 3 MET HB2 1 1
17 12759 1 1 3 MET HB3 H 8.168 -7.296 -2.008 1.00 . A A . 3 MET HB3 1 1
17 12760 1 1 3 MET HE1 H 12.132 -7.795 -2.855 1.00 . A A . 3 MET HE1 1 1
17 12761 1 1 3 MET HE2 H 12.572 -6.088 -2.836 1.00 . A A . 3 MET HE2 1 1
17 12762 1 1 3 MET HE3 H 11.161 -6.625 -3.748 1.00 . A A . 3 MET HE3 1 1
17 12763 1 1 3 MET HG2 H 9.577 -5.401 -3.161 1.00 . A A . 3 MET HG2 1 1
17 12764 1 1 3 MET HG3 H 9.349 -4.600 -1.607 1.00 . A A . 3 MET HG3 1 1
17 12765 1 1 3 MET N N 7.081 -4.365 -3.244 1.00 . A A . 3 MET N 1 1
17 12766 1 1 3 MET O O 4.616 -5.919 -3.302 1.00 . A A . 3 MET O 1 1
17 12767 1 1 3 MET SD S 10.719 -6.538 -1.411 1.00 . A A . 3 MET SD 1 1
17 12768 1 1 4 ASP C C 3.042 -7.025 -1.397 1.00 . A A . 4 ASP C 1 1
17 12769 1 1 4 ASP CA C 4.288 -7.907 -1.266 1.00 . A A . 4 ASP CA 1 1
17 12770 1 1 4 ASP CB C 4.447 -8.342 0.197 1.00 . A A . 4 ASP CB 1 1
17 12771 1 1 4 ASP CG C 4.240 -9.833 0.383 1.00 . A A . 4 ASP CG 1 1
17 12772 1 1 4 ASP H H 6.371 -7.559 -1.311 1.00 . A A . 4 ASP H 1 1
17 12773 1 1 4 ASP HA H 4.140 -8.790 -1.867 1.00 . A A . 4 ASP HA 1 1
17 12774 1 1 4 ASP HB2 H 5.443 -8.092 0.533 1.00 . A A . 4 ASP HB2 1 1
17 12775 1 1 4 ASP HB3 H 3.727 -7.818 0.809 1.00 . A A . 4 ASP HB3 1 1
17 12776 1 1 4 ASP N N 5.536 -7.268 -1.726 1.00 . A A . 4 ASP N 1 1
17 12777 1 1 4 ASP O O 2.586 -6.434 -0.418 1.00 . A A . 4 ASP O 1 1
17 12778 1 1 4 ASP OD1 O 3.173 -10.339 -0.023 1.00 . A A . 4 ASP OD1 1 1
17 12779 1 1 4 ASP OD2 O 5.145 -10.493 0.935 1.00 . A A . 4 ASP OD2 1 1
17 12780 1 1 5 CYS C C 0.575 -6.587 -4.122 1.00 . A A . 5 CYS C 1 1
17 12781 1 1 5 CYS CA C 1.275 -6.162 -2.829 1.00 . A A . 5 CYS CA 1 1
17 12782 1 1 5 CYS CB C 1.626 -4.679 -2.867 1.00 . A A . 5 CYS CB 1 1
17 12783 1 1 5 CYS H H 2.873 -7.455 -3.342 1.00 . A A . 5 CYS H 1 1
17 12784 1 1 5 CYS HA H 0.605 -6.340 -2.001 1.00 . A A . 5 CYS HA 1 1
17 12785 1 1 5 CYS HB2 H 0.716 -4.107 -2.820 1.00 . A A . 5 CYS HB2 1 1
17 12786 1 1 5 CYS HB3 H 2.237 -4.441 -2.009 1.00 . A A . 5 CYS HB3 1 1
17 12787 1 1 5 CYS N N 2.479 -6.954 -2.599 1.00 . A A . 5 CYS N 1 1
17 12788 1 1 5 CYS O O 0.845 -7.665 -4.648 1.00 . A A . 5 CYS O 1 1
17 12789 1 1 5 CYS SG S 2.536 -4.161 -4.357 1.00 . A A . 5 CYS SG 1 1
17 12790 1 1 6 THR C C -0.222 -6.829 -6.841 1.00 . A A . 6 THR C 1 1
17 12791 1 1 6 THR CA C -1.058 -5.996 -5.864 1.00 . A A . 6 THR CA 1 1
17 12792 1 1 6 THR CB C -1.458 -4.678 -6.524 1.00 . A A . 6 THR CB 1 1
17 12793 1 1 6 THR CG2 C -0.280 -3.897 -7.065 1.00 . A A . 6 THR CG2 1 1
17 12794 1 1 6 THR H H -0.497 -4.888 -4.168 1.00 . A A . 6 THR H 1 1
17 12795 1 1 6 THR HA H -1.959 -6.539 -5.601 1.00 . A A . 6 THR HA 1 1
17 12796 1 1 6 THR HB H -1.958 -4.058 -5.791 1.00 . A A . 6 THR HB 1 1
17 12797 1 1 6 THR HG1 H -1.977 -5.559 -8.194 1.00 . A A . 6 THR HG1 1 1
17 12798 1 1 6 THR HG21 H 0.352 -4.553 -7.644 1.00 . A A . 6 THR HG21 1 1
17 12799 1 1 6 THR HG22 H 0.287 -3.485 -6.243 1.00 . A A . 6 THR HG22 1 1
17 12800 1 1 6 THR HG23 H -0.637 -3.098 -7.693 1.00 . A A . 6 THR HG23 1 1
17 12801 1 1 6 THR N N -0.323 -5.727 -4.631 1.00 . A A . 6 THR N 1 1
17 12802 1 1 6 THR O O -0.736 -7.748 -7.478 1.00 . A A . 6 THR O 1 1
17 12803 1 1 6 THR OG1 O -2.353 -4.906 -7.599 1.00 . A A . 6 THR OG1 1 1
17 12804 1 1 7 GLU C C 2.534 -8.455 -7.137 1.00 . A A . 7 GLU C 1 1
17 12805 1 1 7 GLU CA C 1.964 -7.232 -7.844 1.00 . A A . 7 GLU CA 1 1
17 12806 1 1 7 GLU CB C 3.092 -6.309 -8.307 1.00 . A A . 7 GLU CB 1 1
17 12807 1 1 7 GLU CD C 5.528 -6.168 -7.643 1.00 . A A . 7 GLU CD 1 1
17 12808 1 1 7 GLU CG C 4.089 -5.956 -7.212 1.00 . A A . 7 GLU CG 1 1
17 12809 1 1 7 GLU H H 1.447 -5.763 -6.423 1.00 . A A . 7 GLU H 1 1
17 12810 1 1 7 GLU HA H 1.392 -7.553 -8.702 1.00 . A A . 7 GLU HA 1 1
17 12811 1 1 7 GLU HB2 H 3.626 -6.791 -9.109 1.00 . A A . 7 GLU HB2 1 1
17 12812 1 1 7 GLU HB3 H 2.656 -5.391 -8.673 1.00 . A A . 7 GLU HB3 1 1
17 12813 1 1 7 GLU HG2 H 3.960 -4.917 -6.948 1.00 . A A . 7 GLU HG2 1 1
17 12814 1 1 7 GLU HG3 H 3.893 -6.574 -6.348 1.00 . A A . 7 GLU HG3 1 1
17 12815 1 1 7 GLU N N 1.075 -6.506 -6.954 1.00 . A A . 7 GLU N 1 1
17 12816 1 1 7 GLU O O 3.745 -8.678 -7.132 1.00 . A A . 7 GLU O 1 1
17 12817 1 1 7 GLU OE1 O 6.120 -5.228 -8.215 1.00 . A A . 7 GLU OE1 1 1
17 12818 1 1 7 GLU OE2 O 6.061 -7.273 -7.411 1.00 . A A . 7 GLU OE2 1 1
17 12819 1 1 8 PHE C C 0.878 -11.375 -5.615 1.00 . A A . 8 PHE C 1 1
17 12820 1 1 8 PHE CA C 2.061 -10.419 -5.795 1.00 . A A . 8 PHE CA 1 1
17 12821 1 1 8 PHE CB C 2.642 -9.997 -4.445 1.00 . A A . 8 PHE CB 1 1
17 12822 1 1 8 PHE CD1 C 4.949 -10.756 -5.070 1.00 . A A . 8 PHE CD1 1 1
17 12823 1 1 8 PHE CD2 C 4.176 -11.191 -2.857 1.00 . A A . 8 PHE CD2 1 1
17 12824 1 1 8 PHE CE1 C 6.153 -11.364 -4.774 1.00 . A A . 8 PHE CE1 1 1
17 12825 1 1 8 PHE CE2 C 5.378 -11.801 -2.554 1.00 . A A . 8 PHE CE2 1 1
17 12826 1 1 8 PHE CG C 3.947 -10.662 -4.116 1.00 . A A . 8 PHE CG 1 1
17 12827 1 1 8 PHE CZ C 6.368 -11.889 -3.513 1.00 . A A . 8 PHE CZ 1 1
17 12828 1 1 8 PHE H H 0.703 -8.997 -6.553 1.00 . A A . 8 PHE H 1 1
17 12829 1 1 8 PHE HA H 2.828 -10.916 -6.370 1.00 . A A . 8 PHE HA 1 1
17 12830 1 1 8 PHE HB2 H 2.810 -8.930 -4.459 1.00 . A A . 8 PHE HB2 1 1
17 12831 1 1 8 PHE HB3 H 1.936 -10.232 -3.664 1.00 . A A . 8 PHE HB3 1 1
17 12832 1 1 8 PHE HD1 H 4.782 -10.346 -6.055 1.00 . A A . 8 PHE HD1 1 1
17 12833 1 1 8 PHE HD2 H 3.402 -11.124 -2.106 1.00 . A A . 8 PHE HD2 1 1
17 12834 1 1 8 PHE HE1 H 6.925 -11.430 -5.526 1.00 . A A . 8 PHE HE1 1 1
17 12835 1 1 8 PHE HE2 H 5.543 -12.209 -1.569 1.00 . A A . 8 PHE HE2 1 1
17 12836 1 1 8 PHE HZ H 7.309 -12.365 -3.279 1.00 . A A . 8 PHE HZ 1 1
17 12837 1 1 8 PHE N N 1.652 -9.233 -6.525 1.00 . A A . 8 PHE N 1 1
17 12838 1 1 8 PHE O O -0.029 -11.404 -6.447 1.00 . A A . 8 PHE O 1 1
17 12839 1 1 9 ASN C C -1.420 -12.426 -3.697 1.00 . A A . 9 ASN C 1 1
17 12840 1 1 9 ASN CA C -0.188 -13.114 -4.290 1.00 . A A . 9 ASN CA 1 1
17 12841 1 1 9 ASN CB C 0.280 -14.238 -3.360 1.00 . A A . 9 ASN CB 1 1
17 12842 1 1 9 ASN CG C 1.767 -14.525 -3.480 1.00 . A A . 9 ASN CG 1 1
17 12843 1 1 9 ASN H H 1.636 -12.112 -3.910 1.00 . A A . 9 ASN H 1 1
17 12844 1 1 9 ASN HA H -0.465 -13.547 -5.239 1.00 . A A . 9 ASN HA 1 1
17 12845 1 1 9 ASN HB2 H 0.068 -13.963 -2.339 1.00 . A A . 9 ASN HB2 1 1
17 12846 1 1 9 ASN HB3 H -0.260 -15.139 -3.603 1.00 . A A . 9 ASN HB3 1 1
17 12847 1 1 9 ASN HD21 H 1.582 -14.793 -5.442 1.00 . A A . 9 ASN HD21 1 1
17 12848 1 1 9 ASN HD22 H 3.177 -14.984 -4.805 1.00 . A A . 9 ASN HD22 1 1
17 12849 1 1 9 ASN N N 0.889 -12.163 -4.541 1.00 . A A . 9 ASN N 1 1
17 12850 1 1 9 ASN ND2 N 2.221 -14.794 -4.698 1.00 . A A . 9 ASN ND2 1 1
17 12851 1 1 9 ASN O O -2.519 -12.550 -4.236 1.00 . A A . 9 ASN O 1 1
17 12852 1 1 9 ASN OD1 O 2.497 -14.504 -2.490 1.00 . A A . 9 ASN OD1 1 1
17 12853 1 1 10 PRO C C -2.560 -9.586 -2.428 1.00 . A A . 10 PRO C 1 1
17 12854 1 1 10 PRO CA C -2.373 -11.011 -1.922 1.00 . A A . 10 PRO CA 1 1
17 12855 1 1 10 PRO CB C -1.931 -11.008 -0.467 1.00 . A A . 10 PRO CB 1 1
17 12856 1 1 10 PRO CD C -0.003 -11.486 -1.834 1.00 . A A . 10 PRO CD 1 1
17 12857 1 1 10 PRO CG C -0.454 -10.832 -0.544 1.00 . A A . 10 PRO CG 1 1
17 12858 1 1 10 PRO HA H -3.299 -11.556 -2.025 1.00 . A A . 10 PRO HA 1 1
17 12859 1 1 10 PRO HB2 H -2.405 -10.191 0.057 1.00 . A A . 10 PRO HB2 1 1
17 12860 1 1 10 PRO HB3 H -2.195 -11.947 -0.003 1.00 . A A . 10 PRO HB3 1 1
17 12861 1 1 10 PRO HD2 H 0.654 -10.826 -2.378 1.00 . A A . 10 PRO HD2 1 1
17 12862 1 1 10 PRO HD3 H 0.489 -12.423 -1.629 1.00 . A A . 10 PRO HD3 1 1
17 12863 1 1 10 PRO HG2 H -0.215 -9.780 -0.555 1.00 . A A . 10 PRO HG2 1 1
17 12864 1 1 10 PRO HG3 H 0.013 -11.314 0.302 1.00 . A A . 10 PRO HG3 1 1
17 12865 1 1 10 PRO N N -1.264 -11.698 -2.573 1.00 . A A . 10 PRO N 1 1
17 12866 1 1 10 PRO O O -2.339 -8.619 -1.697 1.00 . A A . 10 PRO O 1 1
17 12867 1 1 11 LEU C C -4.506 -7.576 -3.805 1.00 . A A . 11 LEU C 1 1
17 12868 1 1 11 LEU CA C -3.201 -8.164 -4.291 1.00 . A A . 11 LEU CA 1 1
17 12869 1 1 11 LEU CB C -3.232 -8.301 -5.815 1.00 . A A . 11 LEU CB 1 1
17 12870 1 1 11 LEU CD1 C -5.659 -8.551 -6.368 1.00 . A A . 11 LEU CD1 1 1
17 12871 1 1 11 LEU CD2 C -3.932 -9.718 -7.752 1.00 . A A . 11 LEU CD2 1 1
17 12872 1 1 11 LEU CG C -4.305 -9.243 -6.357 1.00 . A A . 11 LEU CG 1 1
17 12873 1 1 11 LEU H H -3.136 -10.278 -4.203 1.00 . A A . 11 LEU H 1 1
17 12874 1 1 11 LEU HA H -2.402 -7.507 -4.001 1.00 . A A . 11 LEU HA 1 1
17 12875 1 1 11 LEU HB2 H -3.400 -7.323 -6.240 1.00 . A A . 11 LEU HB2 1 1
17 12876 1 1 11 LEU HB3 H -2.269 -8.660 -6.144 1.00 . A A . 11 LEU HB3 1 1
17 12877 1 1 11 LEU HD11 H -5.526 -7.503 -6.593 1.00 . A A . 11 LEU HD11 1 1
17 12878 1 1 11 LEU HD12 H -6.123 -8.654 -5.397 1.00 . A A . 11 LEU HD12 1 1
17 12879 1 1 11 LEU HD13 H -6.289 -9.005 -7.118 1.00 . A A . 11 LEU HD13 1 1
17 12880 1 1 11 LEU HD21 H -3.055 -10.347 -7.696 1.00 . A A . 11 LEU HD21 1 1
17 12881 1 1 11 LEU HD22 H -3.722 -8.864 -8.378 1.00 . A A . 11 LEU HD22 1 1
17 12882 1 1 11 LEU HD23 H -4.753 -10.280 -8.171 1.00 . A A . 11 LEU HD23 1 1
17 12883 1 1 11 LEU HG H -4.376 -10.108 -5.714 1.00 . A A . 11 LEU HG 1 1
17 12884 1 1 11 LEU N N -2.973 -9.467 -3.678 1.00 . A A . 11 LEU N 1 1
17 12885 1 1 11 LEU O O -5.240 -8.241 -3.085 1.00 . A A . 11 LEU O 1 1
17 12886 1 1 12 CYS C C -7.084 -6.573 -3.315 1.00 . A A . 12 CYS C 1 1
17 12887 1 1 12 CYS CA C -6.013 -5.618 -3.830 1.00 . A A . 12 CYS CA 1 1
17 12888 1 1 12 CYS CB C -6.544 -4.881 -5.053 1.00 . A A . 12 CYS CB 1 1
17 12889 1 1 12 CYS H H -4.139 -5.852 -4.783 1.00 . A A . 12 CYS H 1 1
17 12890 1 1 12 CYS HA H -5.771 -4.903 -3.062 1.00 . A A . 12 CYS HA 1 1
17 12891 1 1 12 CYS HB2 H -5.721 -4.695 -5.717 1.00 . A A . 12 CYS HB2 1 1
17 12892 1 1 12 CYS HB3 H -7.256 -5.512 -5.554 1.00 . A A . 12 CYS HB3 1 1
17 12893 1 1 12 CYS N N -4.787 -6.325 -4.213 1.00 . A A . 12 CYS N 1 1
17 12894 1 1 12 CYS O O -8.165 -6.698 -3.890 1.00 . A A . 12 CYS O 1 1
17 12895 1 1 12 CYS SG S -7.360 -3.286 -4.700 1.00 . A A . 12 CYS SG 1 1
17 12896 1 1 13 ARG C C -8.297 -7.547 -0.367 1.00 . A A . 13 ARG C 1 1
17 12897 1 1 13 ARG CA C -7.667 -8.185 -1.594 1.00 . A A . 13 ARG CA 1 1
17 12898 1 1 13 ARG CB C -6.921 -9.473 -1.215 1.00 . A A . 13 ARG CB 1 1
17 12899 1 1 13 ARG CD C -6.164 -10.316 1.031 1.00 . A A . 13 ARG CD 1 1
17 12900 1 1 13 ARG CG C -5.927 -9.299 -0.076 1.00 . A A . 13 ARG CG 1 1
17 12901 1 1 13 ARG CZ C -5.535 -12.667 1.431 1.00 . A A . 13 ARG CZ 1 1
17 12902 1 1 13 ARG H H -5.871 -7.077 -1.816 1.00 . A A . 13 ARG H 1 1
17 12903 1 1 13 ARG HA H -8.445 -8.421 -2.305 1.00 . A A . 13 ARG HA 1 1
17 12904 1 1 13 ARG HB2 H -7.641 -10.220 -0.921 1.00 . A A . 13 ARG HB2 1 1
17 12905 1 1 13 ARG HB3 H -6.379 -9.831 -2.080 1.00 . A A . 13 ARG HB3 1 1
17 12906 1 1 13 ARG HD2 H -6.000 -9.836 1.983 1.00 . A A . 13 ARG HD2 1 1
17 12907 1 1 13 ARG HD3 H -7.186 -10.659 0.972 1.00 . A A . 13 ARG HD3 1 1
17 12908 1 1 13 ARG HE H -4.425 -11.338 0.437 1.00 . A A . 13 ARG HE 1 1
17 12909 1 1 13 ARG HG2 H -4.927 -9.429 -0.462 1.00 . A A . 13 ARG HG2 1 1
17 12910 1 1 13 ARG HG3 H -6.032 -8.307 0.330 1.00 . A A . 13 ARG HG3 1 1
17 12911 1 1 13 ARG HH11 H -7.321 -12.136 2.222 1.00 . A A . 13 ARG HH11 1 1
17 12912 1 1 13 ARG HH12 H -6.855 -13.784 2.477 1.00 . A A . 13 ARG HH12 1 1
17 12913 1 1 13 ARG HH21 H -3.814 -13.503 0.779 1.00 . A A . 13 ARG HH21 1 1
17 12914 1 1 13 ARG HH22 H -4.866 -14.560 1.661 1.00 . A A . 13 ARG HH22 1 1
17 12915 1 1 13 ARG N N -6.757 -7.237 -2.220 1.00 . A A . 13 ARG N 1 1
17 12916 1 1 13 ARG NE N -5.269 -11.466 0.919 1.00 . A A . 13 ARG NE 1 1
17 12917 1 1 13 ARG NH1 N -6.663 -12.878 2.098 1.00 . A A . 13 ARG NH1 1 1
17 12918 1 1 13 ARG NH2 N -4.667 -13.658 1.278 1.00 . A A . 13 ARG NH2 1 1
17 12919 1 1 13 ARG O O -8.748 -8.232 0.551 1.00 . A A . 13 ARG O 1 1
17 12920 1 1 14 CYS C C -8.932 -3.978 0.362 1.00 . A A . 14 CYS C 1 1
17 12921 1 1 14 CYS CA C -8.848 -5.453 0.739 1.00 . A A . 14 CYS CA 1 1
17 12922 1 1 14 CYS CB C -7.972 -5.634 1.980 1.00 . A A . 14 CYS CB 1 1
17 12923 1 1 14 CYS H H -7.916 -5.740 -1.124 1.00 . A A . 14 CYS H 1 1
17 12924 1 1 14 CYS HA H -9.841 -5.822 0.947 1.00 . A A . 14 CYS HA 1 1
17 12925 1 1 14 CYS HB2 H -7.962 -4.714 2.536 1.00 . A A . 14 CYS HB2 1 1
17 12926 1 1 14 CYS HB3 H -8.393 -6.417 2.589 1.00 . A A . 14 CYS HB3 1 1
17 12927 1 1 14 CYS N N -8.302 -6.219 -0.363 1.00 . A A . 14 CYS N 1 1
17 12928 1 1 14 CYS O O -7.912 -3.301 0.246 1.00 . A A . 14 CYS O 1 1
17 12929 1 1 14 CYS SG S -6.237 -6.078 1.634 1.00 . A A . 14 CYS SG 1 1
17 12930 1 1 15 ASN C C -10.097 -1.155 0.949 1.00 . A A . 15 ASN C 1 1
17 12931 1 1 15 ASN CA C -10.341 -2.094 -0.229 1.00 . A A . 15 ASN CA 1 1
17 12932 1 1 15 ASN CB C -11.734 -1.924 -0.888 1.00 . A A . 15 ASN CB 1 1
17 12933 1 1 15 ASN CG C -12.697 -0.978 -0.201 1.00 . A A . 15 ASN CG 1 1
17 12934 1 1 15 ASN H H -10.926 -4.073 0.248 1.00 . A A . 15 ASN H 1 1
17 12935 1 1 15 ASN HA H -9.593 -1.874 -0.968 1.00 . A A . 15 ASN HA 1 1
17 12936 1 1 15 ASN HB2 H -11.584 -1.544 -1.864 1.00 . A A . 15 ASN HB2 1 1
17 12937 1 1 15 ASN HB3 H -12.204 -2.895 -0.957 1.00 . A A . 15 ASN HB3 1 1
17 12938 1 1 15 ASN HD21 H -13.775 -2.520 0.437 1.00 . A A . 15 ASN HD21 1 1
17 12939 1 1 15 ASN HD22 H -14.345 -0.958 0.906 1.00 . A A . 15 ASN HD22 1 1
17 12940 1 1 15 ASN N N -10.147 -3.486 0.153 1.00 . A A . 15 ASN N 1 1
17 12941 1 1 15 ASN ND2 N -13.711 -1.542 0.443 1.00 . A A . 15 ASN ND2 1 1
17 12942 1 1 15 ASN O O -8.956 -0.799 1.241 1.00 . A A . 15 ASN O 1 1
17 12943 1 1 15 ASN OD1 O -12.535 0.242 -0.254 1.00 . A A . 15 ASN OD1 1 1
17 12944 1 1 16 LYS C C -11.006 -0.713 4.055 1.00 . A A . 16 LYS C 1 1
17 12945 1 1 16 LYS CA C -11.044 0.108 2.779 1.00 . A A . 16 LYS CA 1 1
17 12946 1 1 16 LYS CB C -12.208 1.097 2.825 1.00 . A A . 16 LYS CB 1 1
17 12947 1 1 16 LYS CD C -13.287 2.743 4.388 1.00 . A A . 16 LYS CD 1 1
17 12948 1 1 16 LYS CE C -13.054 3.854 5.399 1.00 . A A . 16 LYS CE 1 1
17 12949 1 1 16 LYS CG C -11.980 2.251 3.788 1.00 . A A . 16 LYS CG 1 1
17 12950 1 1 16 LYS H H -12.025 -1.097 1.352 1.00 . A A . 16 LYS H 1 1
17 12951 1 1 16 LYS HA H -10.118 0.658 2.690 1.00 . A A . 16 LYS HA 1 1
17 12952 1 1 16 LYS HB2 H -12.361 1.504 1.837 1.00 . A A . 16 LYS HB2 1 1
17 12953 1 1 16 LYS HB3 H -13.102 0.571 3.132 1.00 . A A . 16 LYS HB3 1 1
17 12954 1 1 16 LYS HD2 H -13.918 3.117 3.596 1.00 . A A . 16 LYS HD2 1 1
17 12955 1 1 16 LYS HD3 H -13.778 1.916 4.881 1.00 . A A . 16 LYS HD3 1 1
17 12956 1 1 16 LYS HE2 H -13.807 3.786 6.171 1.00 . A A . 16 LYS HE2 1 1
17 12957 1 1 16 LYS HE3 H -12.077 3.723 5.840 1.00 . A A . 16 LYS HE3 1 1
17 12958 1 1 16 LYS HG2 H -11.333 1.920 4.586 1.00 . A A . 16 LYS HG2 1 1
17 12959 1 1 16 LYS HG3 H -11.510 3.064 3.255 1.00 . A A . 16 LYS HG3 1 1
17 12960 1 1 16 LYS HZ1 H -12.183 5.494 4.444 1.00 . A A . 16 LYS HZ1 1 1
17 12961 1 1 16 LYS HZ2 H -13.474 5.900 5.458 1.00 . A A . 16 LYS HZ2 1 1
17 12962 1 1 16 LYS HZ3 H -13.773 5.183 3.956 1.00 . A A . 16 LYS HZ3 1 1
17 12963 1 1 16 LYS N N -11.154 -0.771 1.626 1.00 . A A . 16 LYS N 1 1
17 12964 1 1 16 LYS NZ N -13.125 5.202 4.770 1.00 . A A . 16 LYS NZ 1 1
17 12965 1 1 16 LYS O O -11.214 -0.193 5.152 1.00 . A A . 16 LYS O 1 1
17 12966 1 1 17 MET C C -9.715 -2.339 6.107 1.00 . A A . 17 MET C 1 1
17 12967 1 1 17 MET CA C -10.657 -2.903 5.049 1.00 . A A . 17 MET CA 1 1
17 12968 1 1 17 MET CB C -10.188 -4.285 4.597 1.00 . A A . 17 MET CB 1 1
17 12969 1 1 17 MET CE C -13.195 -6.530 5.293 1.00 . A A . 17 MET CE 1 1
17 12970 1 1 17 MET CG C -10.665 -5.416 5.495 1.00 . A A . 17 MET CG 1 1
17 12971 1 1 17 MET H H -10.568 -2.360 2.999 1.00 . A A . 17 MET H 1 1
17 12972 1 1 17 MET HA H -11.645 -2.988 5.476 1.00 . A A . 17 MET HA 1 1
17 12973 1 1 17 MET HB2 H -10.559 -4.466 3.597 1.00 . A A . 17 MET HB2 1 1
17 12974 1 1 17 MET HB3 H -9.109 -4.298 4.578 1.00 . A A . 17 MET HB3 1 1
17 12975 1 1 17 MET HE1 H -13.173 -5.796 6.085 1.00 . A A . 17 MET HE1 1 1
17 12976 1 1 17 MET HE2 H -13.515 -7.482 5.692 1.00 . A A . 17 MET HE2 1 1
17 12977 1 1 17 MET HE3 H -13.884 -6.211 4.525 1.00 . A A . 17 MET HE3 1 1
17 12978 1 1 17 MET HG2 H -9.807 -5.864 5.973 1.00 . A A . 17 MET HG2 1 1
17 12979 1 1 17 MET HG3 H -11.322 -5.006 6.249 1.00 . A A . 17 MET HG3 1 1
17 12980 1 1 17 MET N N -10.731 -2.004 3.905 1.00 . A A . 17 MET N 1 1
17 12981 1 1 17 MET O O -9.100 -1.292 5.907 1.00 . A A . 17 MET O 1 1
17 12982 1 1 17 MET SD S -11.555 -6.698 4.591 1.00 . A A . 17 MET SD 1 1
17 12983 1 1 18 LEU C C -7.275 -2.704 7.916 1.00 . A A . 18 LEU C 1 1
17 12984 1 1 18 LEU CA C -8.744 -2.580 8.315 1.00 . A A . 18 LEU CA 1 1
17 12985 1 1 18 LEU CB C -9.034 -3.370 9.602 1.00 . A A . 18 LEU CB 1 1
17 12986 1 1 18 LEU CD1 C -9.222 -5.589 10.751 1.00 . A A . 18 LEU CD1 1 1
17 12987 1 1 18 LEU CD2 C -8.706 -5.515 8.309 1.00 . A A . 18 LEU CD2 1 1
17 12988 1 1 18 LEU CG C -8.518 -4.815 9.649 1.00 . A A . 18 LEU CG 1 1
17 12989 1 1 18 LEU H H -10.133 -3.851 7.338 1.00 . A A . 18 LEU H 1 1
17 12990 1 1 18 LEU HA H -8.962 -1.537 8.493 1.00 . A A . 18 LEU HA 1 1
17 12991 1 1 18 LEU HB2 H -8.595 -2.832 10.430 1.00 . A A . 18 LEU HB2 1 1
17 12992 1 1 18 LEU HB3 H -10.105 -3.393 9.744 1.00 . A A . 18 LEU HB3 1 1
17 12993 1 1 18 LEU HD11 H -10.053 -6.137 10.332 1.00 . A A . 18 LEU HD11 1 1
17 12994 1 1 18 LEU HD12 H -9.586 -4.899 11.500 1.00 . A A . 18 LEU HD12 1 1
17 12995 1 1 18 LEU HD13 H -8.528 -6.280 11.206 1.00 . A A . 18 LEU HD13 1 1
17 12996 1 1 18 LEU HD21 H -8.234 -6.485 8.339 1.00 . A A . 18 LEU HD21 1 1
17 12997 1 1 18 LEU HD22 H -8.259 -4.922 7.526 1.00 . A A . 18 LEU HD22 1 1
17 12998 1 1 18 LEU HD23 H -9.762 -5.636 8.112 1.00 . A A . 18 LEU HD23 1 1
17 12999 1 1 18 LEU HG H -7.462 -4.806 9.877 1.00 . A A . 18 LEU HG 1 1
17 13000 1 1 18 LEU N N -9.611 -3.030 7.232 1.00 . A A . 18 LEU N 1 1
17 13001 1 1 18 LEU O O -6.547 -3.566 8.409 1.00 . A A . 18 LEU O 1 1
17 13002 1 1 19 GLY C C -4.480 -1.513 7.632 1.00 . A A . 19 GLY C 1 1
17 13003 1 1 19 GLY CA C -5.477 -1.849 6.541 1.00 . A A . 19 GLY CA 1 1
17 13004 1 1 19 GLY H H -7.478 -1.167 6.648 1.00 . A A . 19 GLY H 1 1
17 13005 1 1 19 GLY HA2 H -5.254 -2.835 6.159 1.00 . A A . 19 GLY HA2 1 1
17 13006 1 1 19 GLY HA3 H -5.374 -1.134 5.741 1.00 . A A . 19 GLY HA3 1 1
17 13007 1 1 19 GLY N N -6.850 -1.831 7.008 1.00 . A A . 19 GLY N 1 1
17 13008 1 1 19 GLY O O -4.814 -0.832 8.601 1.00 . A A . 19 GLY O 1 1
17 13009 1 1 20 ASP C C -1.556 -0.391 8.232 1.00 . A A . 20 ASP C 1 1
17 13010 1 1 20 ASP CA C -2.198 -1.754 8.442 1.00 . A A . 20 ASP CA 1 1
17 13011 1 1 20 ASP CB C -1.133 -2.840 8.329 1.00 . A A . 20 ASP CB 1 1
17 13012 1 1 20 ASP CG C -1.725 -4.235 8.293 1.00 . A A . 20 ASP CG 1 1
17 13013 1 1 20 ASP H H -3.048 -2.535 6.683 1.00 . A A . 20 ASP H 1 1
17 13014 1 1 20 ASP HA H -2.630 -1.787 9.429 1.00 . A A . 20 ASP HA 1 1
17 13015 1 1 20 ASP HB2 H -0.564 -2.684 7.427 1.00 . A A . 20 ASP HB2 1 1
17 13016 1 1 20 ASP HB3 H -0.476 -2.770 9.175 1.00 . A A . 20 ASP HB3 1 1
17 13017 1 1 20 ASP N N -3.253 -1.996 7.472 1.00 . A A . 20 ASP N 1 1
17 13018 1 1 20 ASP O O -1.934 0.362 7.336 1.00 . A A . 20 ASP O 1 1
17 13019 1 1 20 ASP OD1 O -2.448 -4.600 9.243 1.00 . A A . 20 ASP OD1 1 1
17 13020 1 1 20 ASP OD2 O -1.464 -4.965 7.312 1.00 . A A . 20 ASP OD2 1 1
17 13021 1 1 21 LEU C C 1.375 1.032 8.082 1.00 . A A . 21 LEU C 1 1
17 13022 1 1 21 LEU CA C 0.150 1.170 8.985 1.00 . A A . 21 LEU CA 1 1
17 13023 1 1 21 LEU CB C 0.540 1.664 10.390 1.00 . A A . 21 LEU CB 1 1
17 13024 1 1 21 LEU CD1 C 1.831 1.356 12.516 1.00 . A A . 21 LEU CD1 1 1
17 13025 1 1 21 LEU CD2 C 1.697 -0.521 10.874 1.00 . A A . 21 LEU CD2 1 1
17 13026 1 1 21 LEU CG C 1.755 0.990 11.043 1.00 . A A . 21 LEU CG 1 1
17 13027 1 1 21 LEU H H -0.323 -0.748 9.747 1.00 . A A . 21 LEU H 1 1
17 13028 1 1 21 LEU HA H -0.519 1.892 8.540 1.00 . A A . 21 LEU HA 1 1
17 13029 1 1 21 LEU HB2 H 0.742 2.723 10.325 1.00 . A A . 21 LEU HB2 1 1
17 13030 1 1 21 LEU HB3 H -0.311 1.522 11.040 1.00 . A A . 21 LEU HB3 1 1
17 13031 1 1 21 LEU HD11 H 0.854 1.247 12.965 1.00 . A A . 21 LEU HD11 1 1
17 13032 1 1 21 LEU HD12 H 2.160 2.380 12.615 1.00 . A A . 21 LEU HD12 1 1
17 13033 1 1 21 LEU HD13 H 2.531 0.702 13.014 1.00 . A A . 21 LEU HD13 1 1
17 13034 1 1 21 LEU HD21 H 1.667 -0.767 9.823 1.00 . A A . 21 LEU HD21 1 1
17 13035 1 1 21 LEU HD22 H 0.811 -0.904 11.357 1.00 . A A . 21 LEU HD22 1 1
17 13036 1 1 21 LEU HD23 H 2.572 -0.967 11.323 1.00 . A A . 21 LEU HD23 1 1
17 13037 1 1 21 LEU HG H 2.656 1.349 10.568 1.00 . A A . 21 LEU HG 1 1
17 13038 1 1 21 LEU N N -0.572 -0.095 9.066 1.00 . A A . 21 LEU N 1 1
17 13039 1 1 21 LEU O O 2.496 0.827 8.542 1.00 . A A . 21 LEU O 1 1
17 13040 1 1 22 ILE C C 2.927 2.341 5.597 1.00 . A A . 22 ILE C 1 1
17 13041 1 1 22 ILE CA C 2.202 1.015 5.789 1.00 . A A . 22 ILE CA 1 1
17 13042 1 1 22 ILE CB C 1.642 0.529 4.426 1.00 . A A . 22 ILE CB 1 1
17 13043 1 1 22 ILE CD1 C 2.314 2.190 2.604 1.00 . A A . 22 ILE CD1 1 1
17 13044 1 1 22 ILE CG1 C 2.590 0.853 3.272 1.00 . A A . 22 ILE CG1 1 1
17 13045 1 1 22 ILE CG2 C 0.287 1.147 4.155 1.00 . A A . 22 ILE CG2 1 1
17 13046 1 1 22 ILE H H 0.220 1.290 6.480 1.00 . A A . 22 ILE H 1 1
17 13047 1 1 22 ILE HA H 2.909 0.280 6.146 1.00 . A A . 22 ILE HA 1 1
17 13048 1 1 22 ILE HB H 1.515 -0.541 4.483 1.00 . A A . 22 ILE HB 1 1
17 13049 1 1 22 ILE HD11 H 2.309 2.974 3.347 1.00 . A A . 22 ILE HD11 1 1
17 13050 1 1 22 ILE HD12 H 1.351 2.156 2.113 1.00 . A A . 22 ILE HD12 1 1
17 13051 1 1 22 ILE HD13 H 3.081 2.391 1.874 1.00 . A A . 22 ILE HD13 1 1
17 13052 1 1 22 ILE HG12 H 3.602 0.867 3.637 1.00 . A A . 22 ILE HG12 1 1
17 13053 1 1 22 ILE HG13 H 2.495 0.084 2.518 1.00 . A A . 22 ILE HG13 1 1
17 13054 1 1 22 ILE HG21 H 0.062 1.061 3.102 1.00 . A A . 22 ILE HG21 1 1
17 13055 1 1 22 ILE HG22 H 0.315 2.188 4.433 1.00 . A A . 22 ILE HG22 1 1
17 13056 1 1 22 ILE HG23 H -0.465 0.633 4.732 1.00 . A A . 22 ILE HG23 1 1
17 13057 1 1 22 ILE N N 1.138 1.135 6.782 1.00 . A A . 22 ILE N 1 1
17 13058 1 1 22 ILE O O 2.337 3.412 5.741 1.00 . A A . 22 ILE O 1 1
17 13059 1 1 23 CYS C C 5.307 3.571 3.522 1.00 . A A . 23 CYS C 1 1
17 13060 1 1 23 CYS CA C 5.011 3.451 5.009 1.00 . A A . 23 CYS CA 1 1
17 13061 1 1 23 CYS CB C 6.315 3.392 5.804 1.00 . A A . 23 CYS CB 1 1
17 13062 1 1 23 CYS H H 4.616 1.368 5.131 1.00 . A A . 23 CYS H 1 1
17 13063 1 1 23 CYS HA H 4.439 4.312 5.324 1.00 . A A . 23 CYS HA 1 1
17 13064 1 1 23 CYS HB2 H 6.094 3.106 6.821 1.00 . A A . 23 CYS HB2 1 1
17 13065 1 1 23 CYS HB3 H 6.962 2.651 5.361 1.00 . A A . 23 CYS HB3 1 1
17 13066 1 1 23 CYS N N 4.206 2.259 5.249 1.00 . A A . 23 CYS N 1 1
17 13067 1 1 23 CYS O O 6.338 3.100 3.046 1.00 . A A . 23 CYS O 1 1
17 13068 1 1 23 CYS SG S 7.230 4.967 5.855 1.00 . A A . 23 CYS SG 1 1
17 13069 1 1 24 ALA C C 5.467 5.456 0.972 1.00 . A A . 24 ALA C 1 1
17 13070 1 1 24 ALA CA C 4.527 4.325 1.349 1.00 . A A . 24 ALA CA 1 1
17 13071 1 1 24 ALA CB C 3.168 4.552 0.710 1.00 . A A . 24 ALA CB 1 1
17 13072 1 1 24 ALA H H 3.572 4.517 3.219 1.00 . A A . 24 ALA H 1 1
17 13073 1 1 24 ALA HA H 4.922 3.399 0.964 1.00 . A A . 24 ALA HA 1 1
17 13074 1 1 24 ALA HB1 H 3.277 5.191 -0.154 1.00 . A A . 24 ALA HB1 1 1
17 13075 1 1 24 ALA HB2 H 2.511 5.022 1.425 1.00 . A A . 24 ALA HB2 1 1
17 13076 1 1 24 ALA HB3 H 2.749 3.603 0.405 1.00 . A A . 24 ALA HB3 1 1
17 13077 1 1 24 ALA N N 4.382 4.180 2.788 1.00 . A A . 24 ALA N 1 1
17 13078 1 1 24 ALA O O 5.701 6.383 1.745 1.00 . A A . 24 ALA O 1 1
17 13079 1 1 25 VAL C C 6.860 6.347 -2.299 1.00 . A A . 25 VAL C 1 1
17 13080 1 1 25 VAL CA C 6.912 6.350 -0.776 1.00 . A A . 25 VAL CA 1 1
17 13081 1 1 25 VAL CB C 8.359 6.092 -0.313 1.00 . A A . 25 VAL CB 1 1
17 13082 1 1 25 VAL CG1 C 9.269 7.242 -0.721 1.00 . A A . 25 VAL CG1 1 1
17 13083 1 1 25 VAL CG2 C 8.410 5.872 1.191 1.00 . A A . 25 VAL CG2 1 1
17 13084 1 1 25 VAL H H 5.754 4.590 -0.792 1.00 . A A . 25 VAL H 1 1
17 13085 1 1 25 VAL HA H 6.605 7.323 -0.418 1.00 . A A . 25 VAL HA 1 1
17 13086 1 1 25 VAL HB H 8.712 5.197 -0.796 1.00 . A A . 25 VAL HB 1 1
17 13087 1 1 25 VAL HG11 H 8.784 7.835 -1.481 1.00 . A A . 25 VAL HG11 1 1
17 13088 1 1 25 VAL HG12 H 10.196 6.846 -1.109 1.00 . A A . 25 VAL HG12 1 1
17 13089 1 1 25 VAL HG13 H 9.475 7.861 0.141 1.00 . A A . 25 VAL HG13 1 1
17 13090 1 1 25 VAL HG21 H 7.909 6.687 1.693 1.00 . A A . 25 VAL HG21 1 1
17 13091 1 1 25 VAL HG22 H 9.440 5.831 1.515 1.00 . A A . 25 VAL HG22 1 1
17 13092 1 1 25 VAL HG23 H 7.919 4.942 1.437 1.00 . A A . 25 VAL HG23 1 1
17 13093 1 1 25 VAL N N 5.994 5.358 -0.239 1.00 . A A . 25 VAL N 1 1
17 13094 1 1 25 VAL O O 6.725 5.288 -2.928 1.00 . A A . 25 VAL O 1 1
17 13095 1 1 26 ILE C C 8.069 8.550 -4.832 1.00 . A A . 26 ILE C 1 1
17 13096 1 1 26 ILE CA C 6.917 7.684 -4.336 1.00 . A A . 26 ILE CA 1 1
17 13097 1 1 26 ILE CB C 5.590 8.302 -4.828 1.00 . A A . 26 ILE CB 1 1
17 13098 1 1 26 ILE CD1 C 4.133 7.685 -2.826 1.00 . A A . 26 ILE CD1 1 1
17 13099 1 1 26 ILE CG1 C 4.739 8.799 -3.652 1.00 . A A . 26 ILE CG1 1 1
17 13100 1 1 26 ILE CG2 C 4.812 7.298 -5.665 1.00 . A A . 26 ILE CG2 1 1
17 13101 1 1 26 ILE H H 7.054 8.336 -2.322 1.00 . A A . 26 ILE H 1 1
17 13102 1 1 26 ILE HA H 7.013 6.698 -4.769 1.00 . A A . 26 ILE HA 1 1
17 13103 1 1 26 ILE HB H 5.835 9.138 -5.462 1.00 . A A . 26 ILE HB 1 1
17 13104 1 1 26 ILE HD11 H 4.407 7.813 -1.789 1.00 . A A . 26 ILE HD11 1 1
17 13105 1 1 26 ILE HD12 H 4.499 6.732 -3.180 1.00 . A A . 26 ILE HD12 1 1
17 13106 1 1 26 ILE HD13 H 3.057 7.712 -2.918 1.00 . A A . 26 ILE HD13 1 1
17 13107 1 1 26 ILE HG12 H 5.356 9.396 -2.998 1.00 . A A . 26 ILE HG12 1 1
17 13108 1 1 26 ILE HG13 H 3.933 9.409 -4.033 1.00 . A A . 26 ILE HG13 1 1
17 13109 1 1 26 ILE HG21 H 4.896 6.319 -5.220 1.00 . A A . 26 ILE HG21 1 1
17 13110 1 1 26 ILE HG22 H 5.215 7.275 -6.667 1.00 . A A . 26 ILE HG22 1 1
17 13111 1 1 26 ILE HG23 H 3.772 7.588 -5.701 1.00 . A A . 26 ILE HG23 1 1
17 13112 1 1 26 ILE N N 6.957 7.536 -2.883 1.00 . A A . 26 ILE N 1 1
17 13113 1 1 26 ILE O O 7.928 9.763 -4.985 1.00 . A A . 26 ILE O 1 1
17 13114 1 1 27 GLY C C 10.987 9.499 -4.488 1.00 . A A . 27 GLY C 1 1
17 13115 1 1 27 GLY CA C 10.380 8.619 -5.556 1.00 . A A . 27 GLY CA 1 1
17 13116 1 1 27 GLY H H 9.241 6.958 -4.929 1.00 . A A . 27 GLY H 1 1
17 13117 1 1 27 GLY HA2 H 11.116 7.895 -5.875 1.00 . A A . 27 GLY HA2 1 1
17 13118 1 1 27 GLY HA3 H 10.101 9.232 -6.400 1.00 . A A . 27 GLY HA3 1 1
17 13119 1 1 27 GLY N N 9.202 7.914 -5.078 1.00 . A A . 27 GLY N 1 1
17 13120 1 1 27 GLY O O 12.153 9.343 -4.125 1.00 . A A . 27 GLY O 1 1
17 13121 1 1 28 ASP C C 9.419 11.826 -2.133 1.00 . A A . 28 ASP C 1 1
17 13122 1 1 28 ASP CA C 10.617 11.339 -2.943 1.00 . A A . 28 ASP CA 1 1
17 13123 1 1 28 ASP CB C 11.355 12.529 -3.557 1.00 . A A . 28 ASP CB 1 1
17 13124 1 1 28 ASP CG C 12.689 12.133 -4.160 1.00 . A A . 28 ASP CG 1 1
17 13125 1 1 28 ASP H H 9.267 10.481 -4.319 1.00 . A A . 28 ASP H 1 1
17 13126 1 1 28 ASP HA H 11.288 10.805 -2.288 1.00 . A A . 28 ASP HA 1 1
17 13127 1 1 28 ASP HB2 H 10.745 12.962 -4.334 1.00 . A A . 28 ASP HB2 1 1
17 13128 1 1 28 ASP HB3 H 11.533 13.269 -2.790 1.00 . A A . 28 ASP HB3 1 1
17 13129 1 1 28 ASP N N 10.183 10.420 -3.985 1.00 . A A . 28 ASP N 1 1
17 13130 1 1 28 ASP O O 9.465 12.893 -1.521 1.00 . A A . 28 ASP O 1 1
17 13131 1 1 28 ASP OD1 O 12.708 11.722 -5.340 1.00 . A A . 28 ASP OD1 1 1
17 13132 1 1 28 ASP OD2 O 13.714 12.234 -3.453 1.00 . A A . 28 ASP OD2 1 1
17 13133 1 1 29 ALA C C 6.746 10.269 -0.442 1.00 . A A . 29 ALA C 1 1
17 13134 1 1 29 ALA CA C 7.142 11.388 -1.394 1.00 . A A . 29 ALA CA 1 1
17 13135 1 1 29 ALA CB C 6.003 11.700 -2.355 1.00 . A A . 29 ALA CB 1 1
17 13136 1 1 29 ALA H H 8.369 10.189 -2.638 1.00 . A A . 29 ALA H 1 1
17 13137 1 1 29 ALA HA H 7.351 12.279 -0.819 1.00 . A A . 29 ALA HA 1 1
17 13138 1 1 29 ALA HB1 H 5.953 12.765 -2.522 1.00 . A A . 29 ALA HB1 1 1
17 13139 1 1 29 ALA HB2 H 5.070 11.358 -1.931 1.00 . A A . 29 ALA HB2 1 1
17 13140 1 1 29 ALA HB3 H 6.177 11.196 -3.295 1.00 . A A . 29 ALA HB3 1 1
17 13141 1 1 29 ALA N N 8.348 11.035 -2.132 1.00 . A A . 29 ALA N 1 1
17 13142 1 1 29 ALA O O 5.919 9.420 -0.774 1.00 . A A . 29 ALA O 1 1
17 13143 1 1 30 LYS C C 5.900 9.648 2.633 1.00 . A A . 30 LYS C 1 1
17 13144 1 1 30 LYS CA C 7.067 9.244 1.738 1.00 . A A . 30 LYS CA 1 1
17 13145 1 1 30 LYS CB C 8.308 8.976 2.591 1.00 . A A . 30 LYS CB 1 1
17 13146 1 1 30 LYS CD C 10.044 9.902 4.156 1.00 . A A . 30 LYS CD 1 1
17 13147 1 1 30 LYS CE C 11.255 9.322 3.442 1.00 . A A . 30 LYS CE 1 1
17 13148 1 1 30 LYS CG C 8.929 10.234 3.178 1.00 . A A . 30 LYS CG 1 1
17 13149 1 1 30 LYS H H 8.005 10.967 0.944 1.00 . A A . 30 LYS H 1 1
17 13150 1 1 30 LYS HA H 6.804 8.339 1.210 1.00 . A A . 30 LYS HA 1 1
17 13151 1 1 30 LYS HB2 H 8.036 8.323 3.406 1.00 . A A . 30 LYS HB2 1 1
17 13152 1 1 30 LYS HB3 H 9.052 8.486 1.981 1.00 . A A . 30 LYS HB3 1 1
17 13153 1 1 30 LYS HD2 H 10.340 10.804 4.670 1.00 . A A . 30 LYS HD2 1 1
17 13154 1 1 30 LYS HD3 H 9.679 9.180 4.872 1.00 . A A . 30 LYS HD3 1 1
17 13155 1 1 30 LYS HE2 H 11.720 8.591 4.087 1.00 . A A . 30 LYS HE2 1 1
17 13156 1 1 30 LYS HE3 H 10.925 8.839 2.534 1.00 . A A . 30 LYS HE3 1 1
17 13157 1 1 30 LYS HG2 H 9.334 10.833 2.376 1.00 . A A . 30 LYS HG2 1 1
17 13158 1 1 30 LYS HG3 H 8.164 10.795 3.695 1.00 . A A . 30 LYS HG3 1 1
17 13159 1 1 30 LYS HZ1 H 12.984 10.424 3.837 1.00 . A A . 30 LYS HZ1 1 1
17 13160 1 1 30 LYS HZ2 H 11.786 11.297 3.022 1.00 . A A . 30 LYS HZ2 1 1
17 13161 1 1 30 LYS HZ3 H 12.707 10.148 2.191 1.00 . A A . 30 LYS HZ3 1 1
17 13162 1 1 30 LYS N N 7.349 10.267 0.740 1.00 . A A . 30 LYS N 1 1
17 13163 1 1 30 LYS NZ N 12.253 10.371 3.099 1.00 . A A . 30 LYS NZ 1 1
17 13164 1 1 30 LYS O O 5.856 10.763 3.153 1.00 . A A . 30 LYS O 1 1
17 13165 1 1 31 GLU C C 3.158 7.639 4.063 1.00 . A A . 31 GLU C 1 1
17 13166 1 1 31 GLU CA C 3.789 8.964 3.644 1.00 . A A . 31 GLU CA 1 1
17 13167 1 1 31 GLU CB C 2.765 9.820 2.894 1.00 . A A . 31 GLU CB 1 1
17 13168 1 1 31 GLU CD C 1.311 11.822 3.399 1.00 . A A . 31 GLU CD 1 1
17 13169 1 1 31 GLU CG C 2.721 11.264 3.364 1.00 . A A . 31 GLU CG 1 1
17 13170 1 1 31 GLU H H 5.060 7.856 2.369 1.00 . A A . 31 GLU H 1 1
17 13171 1 1 31 GLU HA H 4.113 9.493 4.528 1.00 . A A . 31 GLU HA 1 1
17 13172 1 1 31 GLU HB2 H 3.011 9.814 1.842 1.00 . A A . 31 GLU HB2 1 1
17 13173 1 1 31 GLU HB3 H 1.784 9.389 3.028 1.00 . A A . 31 GLU HB3 1 1
17 13174 1 1 31 GLU HG2 H 3.137 11.319 4.358 1.00 . A A . 31 GLU HG2 1 1
17 13175 1 1 31 GLU HG3 H 3.314 11.867 2.692 1.00 . A A . 31 GLU HG3 1 1
17 13176 1 1 31 GLU N N 4.961 8.725 2.810 1.00 . A A . 31 GLU N 1 1
17 13177 1 1 31 GLU O O 3.266 6.640 3.353 1.00 . A A . 31 GLU O 1 1
17 13178 1 1 31 GLU OE1 O 0.399 11.100 3.854 1.00 . A A . 31 GLU OE1 1 1
17 13179 1 1 31 GLU OE2 O 1.120 12.979 2.972 1.00 . A A . 31 GLU OE2 1 1
17 13180 1 1 32 GLU C C 0.651 6.060 4.872 1.00 . A A . 32 GLU C 1 1
17 13181 1 1 32 GLU CA C 1.861 6.422 5.717 1.00 . A A . 32 GLU CA 1 1
17 13182 1 1 32 GLU CB C 1.419 6.594 7.169 1.00 . A A . 32 GLU CB 1 1
17 13183 1 1 32 GLU CD C 2.176 4.827 8.804 1.00 . A A . 32 GLU CD 1 1
17 13184 1 1 32 GLU CG C 2.471 6.177 8.182 1.00 . A A . 32 GLU CG 1 1
17 13185 1 1 32 GLU H H 2.447 8.459 5.745 1.00 . A A . 32 GLU H 1 1
17 13186 1 1 32 GLU HA H 2.580 5.619 5.661 1.00 . A A . 32 GLU HA 1 1
17 13187 1 1 32 GLU HB2 H 1.174 7.631 7.338 1.00 . A A . 32 GLU HB2 1 1
17 13188 1 1 32 GLU HB3 H 0.534 5.993 7.334 1.00 . A A . 32 GLU HB3 1 1
17 13189 1 1 32 GLU HG2 H 3.429 6.127 7.687 1.00 . A A . 32 GLU HG2 1 1
17 13190 1 1 32 GLU HG3 H 2.510 6.918 8.966 1.00 . A A . 32 GLU HG3 1 1
17 13191 1 1 32 GLU N N 2.501 7.633 5.219 1.00 . A A . 32 GLU N 1 1
17 13192 1 1 32 GLU O O 0.215 6.835 4.021 1.00 . A A . 32 GLU O 1 1
17 13193 1 1 32 GLU OE1 O 0.986 4.528 9.037 1.00 . A A . 32 GLU OE1 1 1
17 13194 1 1 32 GLU OE2 O 3.134 4.067 9.058 1.00 . A A . 32 GLU OE2 1 1
17 13195 1 1 33 HIS C C -1.770 3.299 5.166 1.00 . A A . 33 HIS C 1 1
17 13196 1 1 33 HIS CA C -1.060 4.410 4.400 1.00 . A A . 33 HIS CA 1 1
17 13197 1 1 33 HIS CB C -0.663 3.931 3.002 1.00 . A A . 33 HIS CB 1 1
17 13198 1 1 33 HIS CD2 C -2.007 5.763 1.776 1.00 . A A . 33 HIS CD2 1 1
17 13199 1 1 33 HIS CE1 C -0.608 6.168 0.140 1.00 . A A . 33 HIS CE1 1 1
17 13200 1 1 33 HIS CG C -0.947 4.945 1.941 1.00 . A A . 33 HIS CG 1 1
17 13201 1 1 33 HIS H H 0.502 4.310 5.819 1.00 . A A . 33 HIS H 1 1
17 13202 1 1 33 HIS HA H -1.736 5.245 4.301 1.00 . A A . 33 HIS HA 1 1
17 13203 1 1 33 HIS HB2 H 0.396 3.718 2.986 1.00 . A A . 33 HIS HB2 1 1
17 13204 1 1 33 HIS HB3 H -1.213 3.033 2.764 1.00 . A A . 33 HIS HB3 1 1
17 13205 1 1 33 HIS HD1 H 0.769 4.780 0.735 1.00 . A A . 33 HIS HD1 1 1
17 13206 1 1 33 HIS HD2 H -2.873 5.811 2.413 1.00 . A A . 33 HIS HD2 1 1
17 13207 1 1 33 HIS HE1 H -0.157 6.587 -0.746 1.00 . A A . 33 HIS HE1 1 1
17 13208 1 1 33 HIS HE2 H -2.318 7.274 0.353 1.00 . A A . 33 HIS HE2 1 1
17 13209 1 1 33 HIS N N 0.110 4.878 5.124 1.00 . A A . 33 HIS N 1 1
17 13210 1 1 33 HIS ND1 N -0.088 5.220 0.900 1.00 . A A . 33 HIS ND1 1 1
17 13211 1 1 33 HIS NE2 N -1.775 6.514 0.651 1.00 . A A . 33 HIS NE2 1 1
17 13212 1 1 33 HIS O O -1.155 2.561 5.935 1.00 . A A . 33 HIS O 1 1
17 13213 1 1 34 ARG C C -4.114 0.980 4.725 1.00 . A A . 34 ARG C 1 1
17 13214 1 1 34 ARG CA C -3.881 2.186 5.628 1.00 . A A . 34 ARG CA 1 1
17 13215 1 1 34 ARG CB C -5.226 2.772 6.049 1.00 . A A . 34 ARG CB 1 1
17 13216 1 1 34 ARG CD C -4.415 3.334 8.360 1.00 . A A . 34 ARG CD 1 1
17 13217 1 1 34 ARG CG C -5.117 3.850 7.114 1.00 . A A . 34 ARG CG 1 1
17 13218 1 1 34 ARG CZ C -6.204 2.299 9.702 1.00 . A A . 34 ARG CZ 1 1
17 13219 1 1 34 ARG H H -3.504 3.826 4.343 1.00 . A A . 34 ARG H 1 1
17 13220 1 1 34 ARG HA H -3.348 1.866 6.509 1.00 . A A . 34 ARG HA 1 1
17 13221 1 1 34 ARG HB2 H -5.704 3.199 5.181 1.00 . A A . 34 ARG HB2 1 1
17 13222 1 1 34 ARG HB3 H -5.844 1.975 6.435 1.00 . A A . 34 ARG HB3 1 1
17 13223 1 1 34 ARG HD2 H -3.413 3.034 8.096 1.00 . A A . 34 ARG HD2 1 1
17 13224 1 1 34 ARG HD3 H -4.371 4.131 9.088 1.00 . A A . 34 ARG HD3 1 1
17 13225 1 1 34 ARG HE H -4.748 1.300 8.773 1.00 . A A . 34 ARG HE 1 1
17 13226 1 1 34 ARG HG2 H -4.555 4.682 6.716 1.00 . A A . 34 ARG HG2 1 1
17 13227 1 1 34 ARG HG3 H -6.110 4.180 7.382 1.00 . A A . 34 ARG HG3 1 1
17 13228 1 1 34 ARG HH11 H -6.302 4.316 9.586 1.00 . A A . 34 ARG HH11 1 1
17 13229 1 1 34 ARG HH12 H -7.547 3.565 10.527 1.00 . A A . 34 ARG HH12 1 1
17 13230 1 1 34 ARG HH21 H -6.386 0.310 10.009 1.00 . A A . 34 ARG HH21 1 1
17 13231 1 1 34 ARG HH22 H -7.595 1.291 10.768 1.00 . A A . 34 ARG HH22 1 1
17 13232 1 1 34 ARG N N -3.074 3.199 4.958 1.00 . A A . 34 ARG N 1 1
17 13233 1 1 34 ARG NE N -5.113 2.193 8.948 1.00 . A A . 34 ARG NE 1 1
17 13234 1 1 34 ARG NH1 N -6.728 3.492 9.959 1.00 . A A . 34 ARG NH1 1 1
17 13235 1 1 34 ARG NH2 N -6.775 1.210 10.200 1.00 . A A . 34 ARG NH2 1 1
17 13236 1 1 34 ARG O O -3.624 -0.115 4.997 1.00 . A A . 34 ARG O 1 1
17 13237 1 1 35 ASN C C -3.993 -0.121 1.777 1.00 . A A . 35 ASN C 1 1
17 13238 1 1 35 ASN CA C -5.171 0.119 2.708 1.00 . A A . 35 ASN CA 1 1
17 13239 1 1 35 ASN CB C -6.422 0.462 1.895 1.00 . A A . 35 ASN CB 1 1
17 13240 1 1 35 ASN CG C -7.555 0.971 2.766 1.00 . A A . 35 ASN CG 1 1
17 13241 1 1 35 ASN H H -5.231 2.086 3.487 1.00 . A A . 35 ASN H 1 1
17 13242 1 1 35 ASN HA H -5.353 -0.783 3.273 1.00 . A A . 35 ASN HA 1 1
17 13243 1 1 35 ASN HB2 H -6.177 1.226 1.173 1.00 . A A . 35 ASN HB2 1 1
17 13244 1 1 35 ASN HB3 H -6.760 -0.423 1.377 1.00 . A A . 35 ASN HB3 1 1
17 13245 1 1 35 ASN HD21 H -7.672 -0.789 3.686 1.00 . A A . 35 ASN HD21 1 1
17 13246 1 1 35 ASN HD22 H -8.791 0.414 4.221 1.00 . A A . 35 ASN HD22 1 1
17 13247 1 1 35 ASN N N -4.867 1.190 3.649 1.00 . A A . 35 ASN N 1 1
17 13248 1 1 35 ASN ND2 N -8.056 0.112 3.646 1.00 . A A . 35 ASN ND2 1 1
17 13249 1 1 35 ASN O O -4.062 0.142 0.580 1.00 . A A . 35 ASN O 1 1
17 13250 1 1 35 ASN OD1 O -7.976 2.121 2.647 1.00 . A A . 35 ASN OD1 1 1
17 13251 1 1 36 MET C C -1.991 -1.761 0.378 1.00 . A A . 36 MET C 1 1
17 13252 1 1 36 MET CA C -1.694 -0.923 1.617 1.00 . A A . 36 MET CA 1 1
17 13253 1 1 36 MET CB C -0.712 -1.640 2.557 1.00 . A A . 36 MET CB 1 1
17 13254 1 1 36 MET CE C 2.753 -2.447 2.676 1.00 . A A . 36 MET CE 1 1
17 13255 1 1 36 MET CG C 0.120 -2.746 1.915 1.00 . A A . 36 MET CG 1 1
17 13256 1 1 36 MET H H -2.937 -0.814 3.317 1.00 . A A . 36 MET H 1 1
17 13257 1 1 36 MET HA H -1.262 0.013 1.305 1.00 . A A . 36 MET HA 1 1
17 13258 1 1 36 MET HB2 H -0.032 -0.909 2.962 1.00 . A A . 36 MET HB2 1 1
17 13259 1 1 36 MET HB3 H -1.276 -2.074 3.372 1.00 . A A . 36 MET HB3 1 1
17 13260 1 1 36 MET HE1 H 3.426 -1.612 2.809 1.00 . A A . 36 MET HE1 1 1
17 13261 1 1 36 MET HE2 H 3.326 -3.344 2.499 1.00 . A A . 36 MET HE2 1 1
17 13262 1 1 36 MET HE3 H 2.153 -2.571 3.565 1.00 . A A . 36 MET HE3 1 1
17 13263 1 1 36 MET HG2 H 0.324 -3.499 2.661 1.00 . A A . 36 MET HG2 1 1
17 13264 1 1 36 MET HG3 H -0.439 -3.189 1.107 1.00 . A A . 36 MET HG3 1 1
17 13265 1 1 36 MET N N -2.914 -0.629 2.355 1.00 . A A . 36 MET N 1 1
17 13266 1 1 36 MET O O -1.407 -1.546 -0.686 1.00 . A A . 36 MET O 1 1
17 13267 1 1 36 MET SD S 1.687 -2.140 1.273 1.00 . A A . 36 MET SD 1 1
17 13268 1 1 37 CYS C C -4.023 -2.814 -1.645 1.00 . A A . 37 CYS C 1 1
17 13269 1 1 37 CYS CA C -3.264 -3.590 -0.584 1.00 . A A . 37 CYS CA 1 1
17 13270 1 1 37 CYS CB C -4.103 -4.769 -0.090 1.00 . A A . 37 CYS CB 1 1
17 13271 1 1 37 CYS H H -3.322 -2.837 1.399 1.00 . A A . 37 CYS H 1 1
17 13272 1 1 37 CYS HA H -2.353 -3.961 -1.024 1.00 . A A . 37 CYS HA 1 1
17 13273 1 1 37 CYS HB2 H -4.604 -5.222 -0.932 1.00 . A A . 37 CYS HB2 1 1
17 13274 1 1 37 CYS HB3 H -3.451 -5.497 0.370 1.00 . A A . 37 CYS HB3 1 1
17 13275 1 1 37 CYS N N -2.895 -2.717 0.525 1.00 . A A . 37 CYS N 1 1
17 13276 1 1 37 CYS O O -3.686 -2.865 -2.828 1.00 . A A . 37 CYS O 1 1
17 13277 1 1 37 CYS SG S -5.378 -4.313 1.132 1.00 . A A . 37 CYS SG 1 1
17 13278 1 1 38 ALA C C -4.981 -0.124 -2.683 1.00 . A A . 38 ALA C 1 1
17 13279 1 1 38 ALA CA C -5.822 -1.274 -2.138 1.00 . A A . 38 ALA CA 1 1
17 13280 1 1 38 ALA CB C -7.085 -0.754 -1.461 1.00 . A A . 38 ALA CB 1 1
17 13281 1 1 38 ALA H H -5.248 -2.063 -0.261 1.00 . A A . 38 ALA H 1 1
17 13282 1 1 38 ALA HA H -6.111 -1.906 -2.959 1.00 . A A . 38 ALA HA 1 1
17 13283 1 1 38 ALA HB1 H -7.668 -1.587 -1.100 1.00 . A A . 38 ALA HB1 1 1
17 13284 1 1 38 ALA HB2 H -7.669 -0.188 -2.171 1.00 . A A . 38 ALA HB2 1 1
17 13285 1 1 38 ALA HB3 H -6.815 -0.119 -0.630 1.00 . A A . 38 ALA HB3 1 1
17 13286 1 1 38 ALA N N -5.037 -2.079 -1.217 1.00 . A A . 38 ALA N 1 1
17 13287 1 1 38 ALA O O -5.380 0.559 -3.624 1.00 . A A . 38 ALA O 1 1
17 13288 1 1 39 LEU C C -2.019 0.661 -3.623 1.00 . A A . 39 LEU C 1 1
17 13289 1 1 39 LEU CA C -2.896 1.123 -2.499 1.00 . A A . 39 LEU CA 1 1
17 13290 1 1 39 LEU CB C -2.018 1.532 -1.327 1.00 . A A . 39 LEU CB 1 1
17 13291 1 1 39 LEU CD1 C -0.146 3.143 -0.912 1.00 . A A . 39 LEU CD1 1 1
17 13292 1 1 39 LEU CD2 C -1.932 3.749 -2.547 1.00 . A A . 39 LEU CD2 1 1
17 13293 1 1 39 LEU CG C -1.624 3.015 -1.247 1.00 . A A . 39 LEU CG 1 1
17 13294 1 1 39 LEU H H -3.547 -0.507 -1.341 1.00 . A A . 39 LEU H 1 1
17 13295 1 1 39 LEU HA H -3.468 1.964 -2.842 1.00 . A A . 39 LEU HA 1 1
17 13296 1 1 39 LEU HB2 H -2.539 1.266 -0.430 1.00 . A A . 39 LEU HB2 1 1
17 13297 1 1 39 LEU HB3 H -1.110 0.948 -1.372 1.00 . A A . 39 LEU HB3 1 1
17 13298 1 1 39 LEU HD11 H 0.207 4.121 -1.207 1.00 . A A . 39 LEU HD11 1 1
17 13299 1 1 39 LEU HD12 H 0.410 2.385 -1.442 1.00 . A A . 39 LEU HD12 1 1
17 13300 1 1 39 LEU HD13 H -0.005 3.016 0.151 1.00 . A A . 39 LEU HD13 1 1
17 13301 1 1 39 LEU HD21 H -1.589 3.159 -3.383 1.00 . A A . 39 LEU HD21 1 1
17 13302 1 1 39 LEU HD22 H -1.429 4.705 -2.549 1.00 . A A . 39 LEU HD22 1 1
17 13303 1 1 39 LEU HD23 H -2.998 3.903 -2.628 1.00 . A A . 39 LEU HD23 1 1
17 13304 1 1 39 LEU HG H -2.186 3.485 -0.454 1.00 . A A . 39 LEU HG 1 1
17 13305 1 1 39 LEU N N -3.809 0.074 -2.085 1.00 . A A . 39 LEU N 1 1
17 13306 1 1 39 LEU O O -1.907 1.333 -4.630 1.00 . A A . 39 LEU O 1 1
17 13307 1 1 40 CYS C C -1.376 -1.349 -5.704 1.00 . A A . 40 CYS C 1 1
17 13308 1 1 40 CYS CA C -0.537 -1.000 -4.493 1.00 . A A . 40 CYS CA 1 1
17 13309 1 1 40 CYS CB C 0.251 -2.208 -4.014 1.00 . A A . 40 CYS CB 1 1
17 13310 1 1 40 CYS H H -1.526 -0.992 -2.623 1.00 . A A . 40 CYS H 1 1
17 13311 1 1 40 CYS HA H 0.153 -0.214 -4.766 1.00 . A A . 40 CYS HA 1 1
17 13312 1 1 40 CYS HB2 H 0.263 -2.218 -2.935 1.00 . A A . 40 CYS HB2 1 1
17 13313 1 1 40 CYS HB3 H -0.228 -3.105 -4.374 1.00 . A A . 40 CYS HB3 1 1
17 13314 1 1 40 CYS N N -1.397 -0.486 -3.452 1.00 . A A . 40 CYS N 1 1
17 13315 1 1 40 CYS O O -0.935 -1.204 -6.838 1.00 . A A . 40 CYS O 1 1
17 13316 1 1 40 CYS SG S 1.979 -2.229 -4.592 1.00 . A A . 40 CYS SG 1 1
17 13317 1 1 41 CYS C C -3.928 -0.871 -7.308 1.00 . A A . 41 CYS C 1 1
17 13318 1 1 41 CYS CA C -3.489 -2.129 -6.558 1.00 . A A . 41 CYS CA 1 1
17 13319 1 1 41 CYS CB C -4.686 -2.899 -6.032 1.00 . A A . 41 CYS CB 1 1
17 13320 1 1 41 CYS H H -2.924 -1.886 -4.529 1.00 . A A . 41 CYS H 1 1
17 13321 1 1 41 CYS HA H -2.942 -2.770 -7.233 1.00 . A A . 41 CYS HA 1 1
17 13322 1 1 41 CYS HB2 H -4.990 -3.609 -6.780 1.00 . A A . 41 CYS HB2 1 1
17 13323 1 1 41 CYS HB3 H -4.380 -3.429 -5.145 1.00 . A A . 41 CYS HB3 1 1
17 13324 1 1 41 CYS N N -2.604 -1.791 -5.463 1.00 . A A . 41 CYS N 1 1
17 13325 1 1 41 CYS O O -4.052 -0.874 -8.533 1.00 . A A . 41 CYS O 1 1
17 13326 1 1 41 CYS SG S -6.155 -1.915 -5.595 1.00 . A A . 41 CYS SG 1 1
17 13327 1 1 42 GLU C C -3.472 2.516 -7.153 1.00 . A A . 42 GLU C 1 1
17 13328 1 1 42 GLU CA C -4.599 1.476 -7.138 1.00 . A A . 42 GLU CA 1 1
17 13329 1 1 42 GLU CB C -5.801 2.034 -6.376 1.00 . A A . 42 GLU CB 1 1
17 13330 1 1 42 GLU CD C -7.374 1.539 -8.288 1.00 . A A . 42 GLU CD 1 1
17 13331 1 1 42 GLU CG C -7.126 1.422 -6.796 1.00 . A A . 42 GLU CG 1 1
17 13332 1 1 42 GLU H H -4.052 0.122 -5.580 1.00 . A A . 42 GLU H 1 1
17 13333 1 1 42 GLU HA H -4.897 1.282 -8.158 1.00 . A A . 42 GLU HA 1 1
17 13334 1 1 42 GLU HB2 H -5.662 1.851 -5.321 1.00 . A A . 42 GLU HB2 1 1
17 13335 1 1 42 GLU HB3 H -5.853 3.101 -6.542 1.00 . A A . 42 GLU HB3 1 1
17 13336 1 1 42 GLU HG2 H -7.127 0.376 -6.529 1.00 . A A . 42 GLU HG2 1 1
17 13337 1 1 42 GLU HG3 H -7.925 1.927 -6.273 1.00 . A A . 42 GLU HG3 1 1
17 13338 1 1 42 GLU N N -4.166 0.199 -6.554 1.00 . A A . 42 GLU N 1 1
17 13339 1 1 42 GLU O O -3.726 3.717 -7.253 1.00 . A A . 42 GLU O 1 1
17 13340 1 1 42 GLU OE1 O -6.876 0.677 -9.042 1.00 . A A . 42 GLU OE1 1 1
17 13341 1 1 42 GLU OE2 O -8.067 2.492 -8.701 1.00 . A A . 42 GLU OE2 1 1
17 13342 1 1 43 HIS C C -0.695 3.393 -8.424 1.00 . A A . 43 HIS C 1 1
17 13343 1 1 43 HIS CA C -1.064 2.927 -7.018 1.00 . A A . 43 HIS CA 1 1
17 13344 1 1 43 HIS CB C 0.123 2.183 -6.401 1.00 . A A . 43 HIS CB 1 1
17 13345 1 1 43 HIS CD2 C 1.480 0.038 -6.907 1.00 . A A . 43 HIS CD2 1 1
17 13346 1 1 43 HIS CE1 C 0.579 -0.479 -8.838 1.00 . A A . 43 HIS CE1 1 1
17 13347 1 1 43 HIS CG C 0.548 0.977 -7.181 1.00 . A A . 43 HIS CG 1 1
17 13348 1 1 43 HIS H H -2.108 1.086 -6.931 1.00 . A A . 43 HIS H 1 1
17 13349 1 1 43 HIS HA H -1.291 3.791 -6.411 1.00 . A A . 43 HIS HA 1 1
17 13350 1 1 43 HIS HB2 H 0.967 2.849 -6.339 1.00 . A A . 43 HIS HB2 1 1
17 13351 1 1 43 HIS HB3 H -0.140 1.859 -5.408 1.00 . A A . 43 HIS HB3 1 1
17 13352 1 1 43 HIS HD1 H -0.717 1.101 -8.867 1.00 . A A . 43 HIS HD1 1 1
17 13353 1 1 43 HIS HD2 H 2.109 0.000 -6.029 1.00 . A A . 43 HIS HD2 1 1
17 13354 1 1 43 HIS HE1 H 0.353 -0.987 -9.765 1.00 . A A . 43 HIS HE1 1 1
17 13355 1 1 43 HIS HE2 H 2.128 -1.580 -8.080 1.00 . A A . 43 HIS HE2 1 1
17 13356 1 1 43 HIS N N -2.237 2.049 -7.038 1.00 . A A . 43 HIS N 1 1
17 13357 1 1 43 HIS ND1 N -0.001 0.624 -8.400 1.00 . A A . 43 HIS ND1 1 1
17 13358 1 1 43 HIS NE2 N 1.481 -0.856 -7.952 1.00 . A A . 43 HIS NE2 1 1
17 13359 1 1 43 HIS O O -1.260 2.922 -9.412 1.00 . A A . 43 HIS O 1 1
17 13360 1 1 44 PRO C C 1.328 3.793 -10.708 1.00 . A A . 44 PRO C 1 1
17 13361 1 1 44 PRO CA C 0.701 4.867 -9.825 1.00 . A A . 44 PRO CA 1 1
17 13362 1 1 44 PRO CB C 1.742 5.931 -9.449 1.00 . A A . 44 PRO CB 1 1
17 13363 1 1 44 PRO CD C 0.984 4.954 -7.408 1.00 . A A . 44 PRO CD 1 1
17 13364 1 1 44 PRO CG C 1.493 6.232 -8.010 1.00 . A A . 44 PRO CG 1 1
17 13365 1 1 44 PRO HA H -0.116 5.332 -10.357 1.00 . A A . 44 PRO HA 1 1
17 13366 1 1 44 PRO HB2 H 2.735 5.536 -9.605 1.00 . A A . 44 PRO HB2 1 1
17 13367 1 1 44 PRO HB3 H 1.599 6.809 -10.063 1.00 . A A . 44 PRO HB3 1 1
17 13368 1 1 44 PRO HD2 H 1.807 4.332 -7.084 1.00 . A A . 44 PRO HD2 1 1
17 13369 1 1 44 PRO HD3 H 0.315 5.159 -6.584 1.00 . A A . 44 PRO HD3 1 1
17 13370 1 1 44 PRO HG2 H 2.415 6.530 -7.533 1.00 . A A . 44 PRO HG2 1 1
17 13371 1 1 44 PRO HG3 H 0.752 7.012 -7.918 1.00 . A A . 44 PRO HG3 1 1
17 13372 1 1 44 PRO N N 0.260 4.334 -8.531 1.00 . A A . 44 PRO N 1 1
17 13373 1 1 44 PRO O O 0.792 3.455 -11.764 1.00 . A A . 44 PRO O 1 1
17 13374 1 1 45 GLY C C 4.069 1.382 -10.187 1.00 . A A . 45 GLY C 1 1
17 13375 1 1 45 GLY CA C 3.143 2.229 -11.039 1.00 . A A . 45 GLY CA 1 1
17 13376 1 1 45 GLY H H 2.848 3.567 -9.424 1.00 . A A . 45 GLY H 1 1
17 13377 1 1 45 GLY HA2 H 2.401 1.588 -11.491 1.00 . A A . 45 GLY HA2 1 1
17 13378 1 1 45 GLY HA3 H 3.720 2.699 -11.820 1.00 . A A . 45 GLY HA3 1 1
17 13379 1 1 45 GLY N N 2.465 3.259 -10.272 1.00 . A A . 45 GLY N 1 1
17 13380 1 1 45 GLY O O 5.253 1.245 -10.495 1.00 . A A . 45 GLY O 1 1
17 13381 1 1 46 GLY C C 5.391 0.780 -7.503 1.00 . A A . 46 GLY C 1 1
17 13382 1 1 46 GLY CA C 4.331 -0.012 -8.227 1.00 . A A . 46 GLY CA 1 1
17 13383 1 1 46 GLY H H 2.582 0.963 -8.917 1.00 . A A . 46 GLY H 1 1
17 13384 1 1 46 GLY HA2 H 3.687 -0.473 -7.493 1.00 . A A . 46 GLY HA2 1 1
17 13385 1 1 46 GLY HA3 H 4.809 -0.787 -8.805 1.00 . A A . 46 GLY HA3 1 1
17 13386 1 1 46 GLY N N 3.530 0.816 -9.111 1.00 . A A . 46 GLY N 1 1
17 13387 1 1 46 GLY O O 6.571 0.432 -7.546 1.00 . A A . 46 GLY O 1 1
17 13388 1 1 47 PHE C C 6.564 1.849 -4.980 1.00 . A A . 47 PHE C 1 1
17 13389 1 1 47 PHE CA C 5.898 2.680 -6.080 1.00 . A A . 47 PHE CA 1 1
17 13390 1 1 47 PHE CB C 5.168 3.901 -5.503 1.00 . A A . 47 PHE CB 1 1
17 13391 1 1 47 PHE CD1 C 3.517 2.330 -4.415 1.00 . A A . 47 PHE CD1 1 1
17 13392 1 1 47 PHE CD2 C 2.848 4.582 -4.829 1.00 . A A . 47 PHE CD2 1 1
17 13393 1 1 47 PHE CE1 C 2.278 2.059 -3.867 1.00 . A A . 47 PHE CE1 1 1
17 13394 1 1 47 PHE CE2 C 1.607 4.315 -4.282 1.00 . A A . 47 PHE CE2 1 1
17 13395 1 1 47 PHE CG C 3.819 3.595 -4.903 1.00 . A A . 47 PHE CG 1 1
17 13396 1 1 47 PHE CZ C 1.323 3.053 -3.800 1.00 . A A . 47 PHE CZ 1 1
17 13397 1 1 47 PHE H H 4.018 2.067 -6.829 1.00 . A A . 47 PHE H 1 1
17 13398 1 1 47 PHE HA H 6.661 3.019 -6.766 1.00 . A A . 47 PHE HA 1 1
17 13399 1 1 47 PHE HB2 H 5.779 4.347 -4.734 1.00 . A A . 47 PHE HB2 1 1
17 13400 1 1 47 PHE HB3 H 5.021 4.623 -6.294 1.00 . A A . 47 PHE HB3 1 1
17 13401 1 1 47 PHE HD1 H 4.261 1.550 -4.466 1.00 . A A . 47 PHE HD1 1 1
17 13402 1 1 47 PHE HD2 H 3.067 5.570 -5.206 1.00 . A A . 47 PHE HD2 1 1
17 13403 1 1 47 PHE HE1 H 2.057 1.071 -3.491 1.00 . A A . 47 PHE HE1 1 1
17 13404 1 1 47 PHE HE2 H 0.860 5.094 -4.231 1.00 . A A . 47 PHE HE2 1 1
17 13405 1 1 47 PHE HZ H 0.354 2.844 -3.373 1.00 . A A . 47 PHE HZ 1 1
17 13406 1 1 47 PHE N N 4.972 1.845 -6.828 1.00 . A A . 47 PHE N 1 1
17 13407 1 1 47 PHE O O 7.233 0.862 -5.276 1.00 . A A . 47 PHE O 1 1
17 13408 1 1 48 GLU C C 6.295 1.721 -1.306 1.00 . A A . 48 GLU C 1 1
17 13409 1 1 48 GLU CA C 6.986 1.451 -2.634 1.00 . A A . 48 GLU CA 1 1
17 13410 1 1 48 GLU CB C 8.476 1.768 -2.528 1.00 . A A . 48 GLU CB 1 1
17 13411 1 1 48 GLU CD C 9.432 3.999 -3.228 1.00 . A A . 48 GLU CD 1 1
17 13412 1 1 48 GLU CG C 8.767 3.202 -2.123 1.00 . A A . 48 GLU CG 1 1
17 13413 1 1 48 GLU H H 5.838 3.013 -3.506 1.00 . A A . 48 GLU H 1 1
17 13414 1 1 48 GLU HA H 6.872 0.393 -2.872 1.00 . A A . 48 GLU HA 1 1
17 13415 1 1 48 GLU HB2 H 8.918 1.112 -1.794 1.00 . A A . 48 GLU HB2 1 1
17 13416 1 1 48 GLU HB3 H 8.939 1.585 -3.488 1.00 . A A . 48 GLU HB3 1 1
17 13417 1 1 48 GLU HG2 H 7.836 3.684 -1.864 1.00 . A A . 48 GLU HG2 1 1
17 13418 1 1 48 GLU HG3 H 9.419 3.194 -1.262 1.00 . A A . 48 GLU HG3 1 1
17 13419 1 1 48 GLU N N 6.383 2.220 -3.716 1.00 . A A . 48 GLU N 1 1
17 13420 1 1 48 GLU O O 5.506 2.657 -1.173 1.00 . A A . 48 GLU O 1 1
17 13421 1 1 48 GLU OE1 O 8.975 3.904 -4.386 1.00 . A A . 48 GLU OE1 1 1
17 13422 1 1 48 GLU OE2 O 10.411 4.717 -2.936 1.00 . A A . 48 GLU OE2 1 1
17 13423 1 1 49 TYR C C 6.877 0.225 1.991 1.00 . A A . 49 TYR C 1 1
17 13424 1 1 49 TYR CA C 6.022 0.972 0.998 1.00 . A A . 49 TYR CA 1 1
17 13425 1 1 49 TYR CB C 4.620 0.401 1.004 1.00 . A A . 49 TYR CB 1 1
17 13426 1 1 49 TYR CD1 C 5.121 -2.048 1.031 1.00 . A A . 49 TYR CD1 1 1
17 13427 1 1 49 TYR CD2 C 3.849 -1.189 -0.792 1.00 . A A . 49 TYR CD2 1 1
17 13428 1 1 49 TYR CE1 C 5.042 -3.311 0.503 1.00 . A A . 49 TYR CE1 1 1
17 13429 1 1 49 TYR CE2 C 3.763 -2.454 -1.328 1.00 . A A . 49 TYR CE2 1 1
17 13430 1 1 49 TYR CG C 4.531 -0.968 0.397 1.00 . A A . 49 TYR CG 1 1
17 13431 1 1 49 TYR CZ C 4.360 -3.511 -0.676 1.00 . A A . 49 TYR CZ 1 1
17 13432 1 1 49 TYR H H 7.228 0.151 -0.522 1.00 . A A . 49 TYR H 1 1
17 13433 1 1 49 TYR HA H 5.974 2.002 1.304 1.00 . A A . 49 TYR HA 1 1
17 13434 1 1 49 TYR HB2 H 4.289 0.327 2.021 1.00 . A A . 49 TYR HB2 1 1
17 13435 1 1 49 TYR HB3 H 3.963 1.059 0.459 1.00 . A A . 49 TYR HB3 1 1
17 13436 1 1 49 TYR HD1 H 5.653 -1.886 1.952 1.00 . A A . 49 TYR HD1 1 1
17 13437 1 1 49 TYR HD2 H 3.385 -0.355 -1.301 1.00 . A A . 49 TYR HD2 1 1
17 13438 1 1 49 TYR HE1 H 5.510 -4.139 1.015 1.00 . A A . 49 TYR HE1 1 1
17 13439 1 1 49 TYR HE2 H 3.231 -2.612 -2.252 1.00 . A A . 49 TYR HE2 1 1
17 13440 1 1 49 TYR HH H 4.686 -5.399 -0.602 1.00 . A A . 49 TYR HH 1 1
17 13441 1 1 49 TYR N N 6.598 0.877 -0.334 1.00 . A A . 49 TYR N 1 1
17 13442 1 1 49 TYR O O 7.774 -0.533 1.622 1.00 . A A . 49 TYR O 1 1
17 13443 1 1 49 TYR OH O 4.273 -4.771 -1.200 1.00 . A A . 49 TYR OH 1 1
17 13444 1 1 50 SER C C 6.360 -0.578 5.434 1.00 . A A . 50 SER C 1 1
17 13445 1 1 50 SER CA C 7.314 -0.201 4.318 1.00 . A A . 50 SER CA 1 1
17 13446 1 1 50 SER CB C 8.408 0.718 4.842 1.00 . A A . 50 SER CB 1 1
17 13447 1 1 50 SER H H 5.853 1.062 3.467 1.00 . A A . 50 SER H 1 1
17 13448 1 1 50 SER HA H 7.763 -1.099 3.922 1.00 . A A . 50 SER HA 1 1
17 13449 1 1 50 SER HB2 H 8.111 1.112 5.799 1.00 . A A . 50 SER HB2 1 1
17 13450 1 1 50 SER HB3 H 9.320 0.155 4.946 1.00 . A A . 50 SER HB3 1 1
17 13451 1 1 50 SER HG H 9.075 2.513 4.428 1.00 . A A . 50 SER HG 1 1
17 13452 1 1 50 SER N N 6.586 0.445 3.249 1.00 . A A . 50 SER N 1 1
17 13453 1 1 50 SER O O 6.082 0.221 6.327 1.00 . A A . 50 SER O 1 1
17 13454 1 1 50 SER OG O 8.637 1.801 3.956 1.00 . A A . 50 SER OG 1 1
17 13455 1 1 51 ASN C C 5.424 -2.044 7.767 1.00 . A A . 51 ASN C 1 1
17 13456 1 1 51 ASN CA C 4.902 -2.270 6.360 1.00 . A A . 51 ASN CA 1 1
17 13457 1 1 51 ASN CB C 4.580 -3.745 6.170 1.00 . A A . 51 ASN CB 1 1
17 13458 1 1 51 ASN CG C 4.171 -4.079 4.751 1.00 . A A . 51 ASN CG 1 1
17 13459 1 1 51 ASN H H 6.099 -2.379 4.621 1.00 . A A . 51 ASN H 1 1
17 13460 1 1 51 ASN HA H 3.992 -1.701 6.240 1.00 . A A . 51 ASN HA 1 1
17 13461 1 1 51 ASN HB2 H 5.447 -4.335 6.424 1.00 . A A . 51 ASN HB2 1 1
17 13462 1 1 51 ASN HB3 H 3.766 -4.001 6.833 1.00 . A A . 51 ASN HB3 1 1
17 13463 1 1 51 ASN HD21 H 2.362 -4.619 5.376 1.00 . A A . 51 ASN HD21 1 1
17 13464 1 1 51 ASN HD22 H 2.640 -4.754 3.676 1.00 . A A . 51 ASN HD22 1 1
17 13465 1 1 51 ASN N N 5.846 -1.795 5.364 1.00 . A A . 51 ASN N 1 1
17 13466 1 1 51 ASN ND2 N 2.933 -4.530 4.584 1.00 . A A . 51 ASN ND2 1 1
17 13467 1 1 51 ASN O O 6.551 -2.407 8.099 1.00 . A A . 51 ASN O 1 1
17 13468 1 1 51 ASN OD1 O 4.958 -3.936 3.816 1.00 . A A . 51 ASN OD1 1 1
17 13469 1 1 52 GLY C C 4.917 0.312 10.288 1.00 . A A . 52 GLY C 1 1
17 13470 1 1 52 GLY CA C 4.939 -1.169 9.961 1.00 . A A . 52 GLY CA 1 1
17 13471 1 1 52 GLY H H 3.697 -1.192 8.237 1.00 . A A . 52 GLY H 1 1
17 13472 1 1 52 GLY HA2 H 4.246 -1.680 10.610 1.00 . A A . 52 GLY HA2 1 1
17 13473 1 1 52 GLY HA3 H 5.934 -1.551 10.145 1.00 . A A . 52 GLY HA3 1 1
17 13474 1 1 52 GLY N N 4.580 -1.445 8.581 1.00 . A A . 52 GLY N 1 1
17 13475 1 1 52 GLY O O 4.777 1.145 9.393 1.00 . A A . 52 GLY O 1 1
17 13476 1 1 53 PRO C C 6.029 2.927 11.198 1.00 . A A . 53 PRO C 1 1
17 13477 1 1 53 PRO CA C 5.061 2.074 12.011 1.00 . A A . 53 PRO CA 1 1
17 13478 1 1 53 PRO CB C 5.505 2.006 13.483 1.00 . A A . 53 PRO CB 1 1
17 13479 1 1 53 PRO CD C 5.244 -0.243 12.705 1.00 . A A . 53 PRO CD 1 1
17 13480 1 1 53 PRO CG C 5.980 0.606 13.698 1.00 . A A . 53 PRO CG 1 1
17 13481 1 1 53 PRO HA H 4.073 2.503 11.951 1.00 . A A . 53 PRO HA 1 1
17 13482 1 1 53 PRO HB2 H 6.297 2.719 13.653 1.00 . A A . 53 PRO HB2 1 1
17 13483 1 1 53 PRO HB3 H 4.665 2.238 14.121 1.00 . A A . 53 PRO HB3 1 1
17 13484 1 1 53 PRO HD2 H 5.840 -1.098 12.419 1.00 . A A . 53 PRO HD2 1 1
17 13485 1 1 53 PRO HD3 H 4.292 -0.557 13.105 1.00 . A A . 53 PRO HD3 1 1
17 13486 1 1 53 PRO HG2 H 7.045 0.548 13.524 1.00 . A A . 53 PRO HG2 1 1
17 13487 1 1 53 PRO HG3 H 5.747 0.291 14.705 1.00 . A A . 53 PRO HG3 1 1
17 13488 1 1 53 PRO N N 5.062 0.675 11.575 1.00 . A A . 53 PRO N 1 1
17 13489 1 1 53 PRO O O 7.064 2.442 10.740 1.00 . A A . 53 PRO O 1 1
17 13490 1 1 54 CYS C C 6.174 6.564 10.557 1.00 . A A . 54 CYS C 1 1
17 13491 1 1 54 CYS CA C 6.524 5.111 10.251 1.00 . A A . 54 CYS CA 1 1
17 13492 1 1 54 CYS CB C 6.357 4.842 8.755 1.00 . A A . 54 CYS CB 1 1
17 13493 1 1 54 CYS H H 4.845 4.526 11.402 1.00 . A A . 54 CYS H 1 1
17 13494 1 1 54 CYS HA H 7.551 4.932 10.529 1.00 . A A . 54 CYS HA 1 1
17 13495 1 1 54 CYS HB2 H 6.041 3.820 8.616 1.00 . A A . 54 CYS HB2 1 1
17 13496 1 1 54 CYS HB3 H 5.600 5.504 8.361 1.00 . A A . 54 CYS HB3 1 1
17 13497 1 1 54 CYS N N 5.685 4.197 11.017 1.00 . A A . 54 CYS N 1 1
17 13498 1 1 54 CYS O O 6.972 7.296 11.144 1.00 . A A . 54 CYS O 1 1
17 13499 1 1 54 CYS SG S 7.874 5.089 7.777 1.00 . A A . 54 CYS SG 1 1
17 13500 1 1 55 GLU C C 3.466 8.384 11.482 1.00 . A A . 55 GLU C 1 1
17 13501 1 1 55 GLU CA C 4.519 8.339 10.378 1.00 . A A . 55 GLU CA 1 1
17 13502 1 1 55 GLU CB C 3.947 8.925 9.085 1.00 . A A . 55 GLU CB 1 1
17 13503 1 1 55 GLU CD C 5.366 10.473 7.677 1.00 . A A . 55 GLU CD 1 1
17 13504 1 1 55 GLU CG C 4.379 10.359 8.824 1.00 . A A . 55 GLU CG 1 1
17 13505 1 1 55 GLU H H 4.390 6.343 9.690 1.00 . A A . 55 GLU H 1 1
17 13506 1 1 55 GLU HA H 5.370 8.927 10.684 1.00 . A A . 55 GLU HA 1 1
17 13507 1 1 55 GLU HB2 H 4.273 8.317 8.253 1.00 . A A . 55 GLU HB2 1 1
17 13508 1 1 55 GLU HB3 H 2.869 8.900 9.136 1.00 . A A . 55 GLU HB3 1 1
17 13509 1 1 55 GLU HG2 H 3.506 10.947 8.585 1.00 . A A . 55 GLU HG2 1 1
17 13510 1 1 55 GLU HG3 H 4.843 10.750 9.718 1.00 . A A . 55 GLU HG3 1 1
17 13511 1 1 55 GLU N N 4.978 6.973 10.153 1.00 . A A . 55 GLU N 1 1
17 13512 1 1 55 GLU O O 3.038 9.500 11.845 1.00 . A A . 55 GLU O 1 1
17 13513 1 1 55 GLU OXT O 3.079 7.303 11.975 1.00 . A A . 55 GLU OXT 1 1
17 13514 1 1 55 GLU OE1 O 6.434 9.829 7.747 1.00 . A A . 55 GLU OE1 1 1
17 13515 1 1 55 GLU OE2 O 5.069 11.204 6.710 1.00 . A A . 55 GLU OE2 1 1
18 13516 1 1 1 ALA C C 9.922 -2.223 -2.644 1.00 . A A . 1 ALA C 1 1
18 13517 1 1 1 ALA CA C 10.830 -3.000 -1.696 1.00 . A A . 1 ALA CA 1 1
18 13518 1 1 1 ALA CB C 10.918 -2.293 -0.352 1.00 . A A . 1 ALA CB 1 1
18 13519 1 1 1 ALA H1 H 12.126 -3.896 -3.018 1.00 . A A . 1 ALA H1 1 1
18 13520 1 1 1 ALA H2 H 12.825 -3.466 -1.510 1.00 . A A . 1 ALA H2 1 1
18 13521 1 1 1 ALA H3 H 12.478 -2.254 -2.675 1.00 . A A . 1 ALA H3 1 1
18 13522 1 1 1 ALA HA H 10.405 -3.980 -1.532 1.00 . A A . 1 ALA HA 1 1
18 13523 1 1 1 ALA HB1 H 10.045 -1.671 -0.213 1.00 . A A . 1 ALA HB1 1 1
18 13524 1 1 1 ALA HB2 H 11.806 -1.679 -0.324 1.00 . A A . 1 ALA HB2 1 1
18 13525 1 1 1 ALA HB3 H 10.965 -3.028 0.438 1.00 . A A . 1 ALA HB3 1 1
18 13526 1 1 1 ALA N N 12.187 -3.169 -2.277 1.00 . A A . 1 ALA N 1 1
18 13527 1 1 1 ALA O O 9.554 -1.079 -2.371 1.00 . A A . 1 ALA O 1 1
18 13528 1 1 2 HIS C C 7.555 -3.145 -5.147 1.00 . A A . 2 HIS C 1 1
18 13529 1 1 2 HIS CA C 8.694 -2.213 -4.746 1.00 . A A . 2 HIS CA 1 1
18 13530 1 1 2 HIS CB C 9.507 -1.796 -5.976 1.00 . A A . 2 HIS CB 1 1
18 13531 1 1 2 HIS CD2 C 10.272 0.626 -5.451 1.00 . A A . 2 HIS CD2 1 1
18 13532 1 1 2 HIS CE1 C 9.208 1.656 -7.067 1.00 . A A . 2 HIS CE1 1 1
18 13533 1 1 2 HIS CG C 9.599 -0.313 -6.157 1.00 . A A . 2 HIS CG 1 1
18 13534 1 1 2 HIS H H 9.886 -3.760 -3.924 1.00 . A A . 2 HIS H 1 1
18 13535 1 1 2 HIS HA H 8.272 -1.336 -4.286 1.00 . A A . 2 HIS HA 1 1
18 13536 1 1 2 HIS HB2 H 10.512 -2.180 -5.882 1.00 . A A . 2 HIS HB2 1 1
18 13537 1 1 2 HIS HB3 H 9.051 -2.211 -6.863 1.00 . A A . 2 HIS HB3 1 1
18 13538 1 1 2 HIS HD1 H 8.366 -0.040 -7.844 1.00 . A A . 2 HIS HD1 1 1
18 13539 1 1 2 HIS HD2 H 10.897 0.452 -4.586 1.00 . A A . 2 HIS HD2 1 1
18 13540 1 1 2 HIS HE1 H 8.831 2.428 -7.721 1.00 . A A . 2 HIS HE1 1 1
18 13541 1 1 2 HIS HE2 H 10.424 2.694 -5.787 1.00 . A A . 2 HIS HE2 1 1
18 13542 1 1 2 HIS N N 9.562 -2.849 -3.760 1.00 . A A . 2 HIS N 1 1
18 13543 1 1 2 HIS ND1 N 8.941 0.365 -7.162 1.00 . A A . 2 HIS ND1 1 1
18 13544 1 1 2 HIS NE2 N 10.012 1.840 -6.037 1.00 . A A . 2 HIS NE2 1 1
18 13545 1 1 2 HIS O O 7.363 -3.449 -6.324 1.00 . A A . 2 HIS O 1 1
18 13546 1 1 3 MET C C 4.848 -4.671 -3.105 1.00 . A A . 3 MET C 1 1
18 13547 1 1 3 MET CA C 5.673 -4.490 -4.377 1.00 . A A . 3 MET CA 1 1
18 13548 1 1 3 MET CB C 6.173 -5.852 -4.865 1.00 . A A . 3 MET CB 1 1
18 13549 1 1 3 MET CE C 7.721 -7.604 -8.075 1.00 . A A . 3 MET CE 1 1
18 13550 1 1 3 MET CG C 6.264 -5.963 -6.380 1.00 . A A . 3 MET CG 1 1
18 13551 1 1 3 MET H H 7.011 -3.296 -3.240 1.00 . A A . 3 MET H 1 1
18 13552 1 1 3 MET HA H 5.047 -4.052 -5.139 1.00 . A A . 3 MET HA 1 1
18 13553 1 1 3 MET HB2 H 7.155 -6.031 -4.452 1.00 . A A . 3 MET HB2 1 1
18 13554 1 1 3 MET HB3 H 5.499 -6.617 -4.510 1.00 . A A . 3 MET HB3 1 1
18 13555 1 1 3 MET HE1 H 7.335 -8.449 -7.524 1.00 . A A . 3 MET HE1 1 1
18 13556 1 1 3 MET HE2 H 8.668 -7.869 -8.522 1.00 . A A . 3 MET HE2 1 1
18 13557 1 1 3 MET HE3 H 7.021 -7.330 -8.851 1.00 . A A . 3 MET HE3 1 1
18 13558 1 1 3 MET HG2 H 5.658 -6.797 -6.701 1.00 . A A . 3 MET HG2 1 1
18 13559 1 1 3 MET HG3 H 5.881 -5.053 -6.817 1.00 . A A . 3 MET HG3 1 1
18 13560 1 1 3 MET N N 6.803 -3.588 -4.150 1.00 . A A . 3 MET N 1 1
18 13561 1 1 3 MET O O 5.353 -5.168 -2.100 1.00 . A A . 3 MET O 1 1
18 13562 1 1 3 MET SD S 7.952 -6.221 -6.961 1.00 . A A . 3 MET SD 1 1
18 13563 1 1 4 ASP C C 1.228 -4.486 -2.417 1.00 . A A . 4 ASP C 1 1
18 13564 1 1 4 ASP CA C 2.696 -4.424 -1.992 1.00 . A A . 4 ASP CA 1 1
18 13565 1 1 4 ASP CB C 2.917 -3.264 -1.010 1.00 . A A . 4 ASP CB 1 1
18 13566 1 1 4 ASP CG C 2.412 -1.938 -1.548 1.00 . A A . 4 ASP CG 1 1
18 13567 1 1 4 ASP H H 3.220 -3.903 -3.981 1.00 . A A . 4 ASP H 1 1
18 13568 1 1 4 ASP HA H 2.951 -5.350 -1.499 1.00 . A A . 4 ASP HA 1 1
18 13569 1 1 4 ASP HB2 H 2.401 -3.477 -0.086 1.00 . A A . 4 ASP HB2 1 1
18 13570 1 1 4 ASP HB3 H 3.972 -3.168 -0.807 1.00 . A A . 4 ASP HB3 1 1
18 13571 1 1 4 ASP N N 3.576 -4.283 -3.151 1.00 . A A . 4 ASP N 1 1
18 13572 1 1 4 ASP O O 0.391 -3.741 -1.907 1.00 . A A . 4 ASP O 1 1
18 13573 1 1 4 ASP OD1 O 2.629 -1.663 -2.748 1.00 . A A . 4 ASP OD1 1 1
18 13574 1 1 4 ASP OD2 O 1.802 -1.174 -0.772 1.00 . A A . 4 ASP OD2 1 1
18 13575 1 1 5 CYS C C -1.266 -6.439 -2.941 1.00 . A A . 5 CYS C 1 1
18 13576 1 1 5 CYS CA C -0.442 -5.538 -3.852 1.00 . A A . 5 CYS CA 1 1
18 13577 1 1 5 CYS CB C -0.427 -6.098 -5.275 1.00 . A A . 5 CYS CB 1 1
18 13578 1 1 5 CYS H H 1.634 -5.946 -3.724 1.00 . A A . 5 CYS H 1 1
18 13579 1 1 5 CYS HA H -0.899 -4.566 -3.866 1.00 . A A . 5 CYS HA 1 1
18 13580 1 1 5 CYS HB2 H 0.469 -6.683 -5.415 1.00 . A A . 5 CYS HB2 1 1
18 13581 1 1 5 CYS HB3 H -1.290 -6.732 -5.415 1.00 . A A . 5 CYS HB3 1 1
18 13582 1 1 5 CYS N N 0.924 -5.381 -3.356 1.00 . A A . 5 CYS N 1 1
18 13583 1 1 5 CYS O O -0.733 -7.071 -2.030 1.00 . A A . 5 CYS O 1 1
18 13584 1 1 5 CYS SG S -0.461 -4.818 -6.574 1.00 . A A . 5 CYS SG 1 1
18 13585 1 1 6 THR C C -2.980 -8.742 -2.289 1.00 . A A . 6 THR C 1 1
18 13586 1 1 6 THR CA C -3.471 -7.299 -2.374 1.00 . A A . 6 THR CA 1 1
18 13587 1 1 6 THR CB C -4.911 -7.245 -2.904 1.00 . A A . 6 THR CB 1 1
18 13588 1 1 6 THR CG2 C -5.061 -7.687 -4.343 1.00 . A A . 6 THR CG2 1 1
18 13589 1 1 6 THR H H -2.950 -5.954 -3.918 1.00 . A A . 6 THR H 1 1
18 13590 1 1 6 THR HA H -3.462 -6.885 -1.375 1.00 . A A . 6 THR HA 1 1
18 13591 1 1 6 THR HB H -5.266 -6.227 -2.836 1.00 . A A . 6 THR HB 1 1
18 13592 1 1 6 THR HG1 H -6.599 -7.610 -1.982 1.00 . A A . 6 THR HG1 1 1
18 13593 1 1 6 THR HG21 H -5.162 -8.762 -4.379 1.00 . A A . 6 THR HG21 1 1
18 13594 1 1 6 THR HG22 H -4.191 -7.387 -4.906 1.00 . A A . 6 THR HG22 1 1
18 13595 1 1 6 THR HG23 H -5.942 -7.231 -4.767 1.00 . A A . 6 THR HG23 1 1
18 13596 1 1 6 THR N N -2.578 -6.485 -3.185 1.00 . A A . 6 THR N 1 1
18 13597 1 1 6 THR O O -2.588 -9.198 -1.216 1.00 . A A . 6 THR O 1 1
18 13598 1 1 6 THR OG1 O -5.761 -8.060 -2.119 1.00 . A A . 6 THR OG1 1 1
18 13599 1 1 7 GLU C C -2.681 -11.502 -4.787 1.00 . A A . 7 GLU C 1 1
18 13600 1 1 7 GLU CA C -2.537 -10.846 -3.411 1.00 . A A . 7 GLU CA 1 1
18 13601 1 1 7 GLU CB C -3.296 -11.649 -2.343 1.00 . A A . 7 GLU CB 1 1
18 13602 1 1 7 GLU CD C -5.049 -13.390 -1.805 1.00 . A A . 7 GLU CD 1 1
18 13603 1 1 7 GLU CG C -4.347 -12.604 -2.894 1.00 . A A . 7 GLU CG 1 1
18 13604 1 1 7 GLU H H -3.296 -9.064 -4.250 1.00 . A A . 7 GLU H 1 1
18 13605 1 1 7 GLU HA H -1.489 -10.837 -3.150 1.00 . A A . 7 GLU HA 1 1
18 13606 1 1 7 GLU HB2 H -2.583 -12.226 -1.775 1.00 . A A . 7 GLU HB2 1 1
18 13607 1 1 7 GLU HB3 H -3.790 -10.957 -1.677 1.00 . A A . 7 GLU HB3 1 1
18 13608 1 1 7 GLU HG2 H -5.084 -12.031 -3.434 1.00 . A A . 7 GLU HG2 1 1
18 13609 1 1 7 GLU HG3 H -3.866 -13.299 -3.567 1.00 . A A . 7 GLU HG3 1 1
18 13610 1 1 7 GLU N N -2.992 -9.465 -3.412 1.00 . A A . 7 GLU N 1 1
18 13611 1 1 7 GLU O O -2.083 -12.547 -5.039 1.00 . A A . 7 GLU O 1 1
18 13612 1 1 7 GLU OE1 O -5.780 -12.771 -1.003 1.00 . A A . 7 GLU OE1 1 1
18 13613 1 1 7 GLU OE2 O -4.868 -14.624 -1.752 1.00 . A A . 7 GLU OE2 1 1
18 13614 1 1 8 PHE C C -4.167 -10.475 -8.022 1.00 . A A . 8 PHE C 1 1
18 13615 1 1 8 PHE CA C -3.712 -11.515 -6.988 1.00 . A A . 8 PHE CA 1 1
18 13616 1 1 8 PHE CB C -4.728 -12.668 -6.868 1.00 . A A . 8 PHE CB 1 1
18 13617 1 1 8 PHE CD1 C -6.238 -11.222 -5.468 1.00 . A A . 8 PHE CD1 1 1
18 13618 1 1 8 PHE CD2 C -6.207 -13.570 -5.051 1.00 . A A . 8 PHE CD2 1 1
18 13619 1 1 8 PHE CE1 C -7.168 -11.053 -4.461 1.00 . A A . 8 PHE CE1 1 1
18 13620 1 1 8 PHE CE2 C -7.139 -13.406 -4.043 1.00 . A A . 8 PHE CE2 1 1
18 13621 1 1 8 PHE CG C -5.746 -12.482 -5.774 1.00 . A A . 8 PHE CG 1 1
18 13622 1 1 8 PHE CZ C -7.620 -12.145 -3.748 1.00 . A A . 8 PHE CZ 1 1
18 13623 1 1 8 PHE H H -3.983 -10.089 -5.419 1.00 . A A . 8 PHE H 1 1
18 13624 1 1 8 PHE HA H -2.768 -11.923 -7.313 1.00 . A A . 8 PHE HA 1 1
18 13625 1 1 8 PHE HB2 H -5.261 -12.776 -7.797 1.00 . A A . 8 PHE HB2 1 1
18 13626 1 1 8 PHE HB3 H -4.191 -13.583 -6.666 1.00 . A A . 8 PHE HB3 1 1
18 13627 1 1 8 PHE HD1 H -5.887 -10.367 -6.025 1.00 . A A . 8 PHE HD1 1 1
18 13628 1 1 8 PHE HD2 H -5.833 -14.557 -5.281 1.00 . A A . 8 PHE HD2 1 1
18 13629 1 1 8 PHE HE1 H -7.544 -10.066 -4.231 1.00 . A A . 8 PHE HE1 1 1
18 13630 1 1 8 PHE HE2 H -7.490 -14.262 -3.487 1.00 . A A . 8 PHE HE2 1 1
18 13631 1 1 8 PHE HZ H -8.347 -12.015 -2.960 1.00 . A A . 8 PHE HZ 1 1
18 13632 1 1 8 PHE N N -3.499 -10.917 -5.667 1.00 . A A . 8 PHE N 1 1
18 13633 1 1 8 PHE O O -3.783 -9.309 -7.944 1.00 . A A . 8 PHE O 1 1
18 13634 1 1 9 ASN C C -6.427 -8.985 -9.476 1.00 . A A . 9 ASN C 1 1
18 13635 1 1 9 ASN CA C -5.452 -10.008 -10.046 1.00 . A A . 9 ASN CA 1 1
18 13636 1 1 9 ASN CB C -6.117 -10.796 -11.182 1.00 . A A . 9 ASN CB 1 1
18 13637 1 1 9 ASN CG C -5.478 -12.153 -11.414 1.00 . A A . 9 ASN CG 1 1
18 13638 1 1 9 ASN H H -5.238 -11.843 -9.026 1.00 . A A . 9 ASN H 1 1
18 13639 1 1 9 ASN HA H -4.596 -9.483 -10.442 1.00 . A A . 9 ASN HA 1 1
18 13640 1 1 9 ASN HB2 H -7.159 -10.949 -10.946 1.00 . A A . 9 ASN HB2 1 1
18 13641 1 1 9 ASN HB3 H -6.042 -10.225 -12.096 1.00 . A A . 9 ASN HB3 1 1
18 13642 1 1 9 ASN HD21 H -3.667 -11.331 -11.391 1.00 . A A . 9 ASN HD21 1 1
18 13643 1 1 9 ASN HD22 H -3.713 -13.041 -11.636 1.00 . A A . 9 ASN HD22 1 1
18 13644 1 1 9 ASN N N -4.973 -10.905 -9.000 1.00 . A A . 9 ASN N 1 1
18 13645 1 1 9 ASN ND2 N -4.152 -12.177 -11.488 1.00 . A A . 9 ASN ND2 1 1
18 13646 1 1 9 ASN O O -6.201 -7.783 -9.601 1.00 . A A . 9 ASN O 1 1
18 13647 1 1 9 ASN OD1 O -6.167 -13.167 -11.521 1.00 . A A . 9 ASN OD1 1 1
18 13648 1 1 10 PRO C C -7.816 -7.637 -7.173 1.00 . A A . 10 PRO C 1 1
18 13649 1 1 10 PRO CA C -8.487 -8.511 -8.224 1.00 . A A . 10 PRO CA 1 1
18 13650 1 1 10 PRO CB C -9.540 -9.424 -7.587 1.00 . A A . 10 PRO CB 1 1
18 13651 1 1 10 PRO CD C -7.882 -10.843 -8.596 1.00 . A A . 10 PRO CD 1 1
18 13652 1 1 10 PRO CG C -8.902 -10.770 -7.493 1.00 . A A . 10 PRO CG 1 1
18 13653 1 1 10 PRO HA H -8.948 -7.884 -8.974 1.00 . A A . 10 PRO HA 1 1
18 13654 1 1 10 PRO HB2 H -9.801 -9.044 -6.610 1.00 . A A . 10 PRO HB2 1 1
18 13655 1 1 10 PRO HB3 H -10.420 -9.451 -8.213 1.00 . A A . 10 PRO HB3 1 1
18 13656 1 1 10 PRO HD2 H -7.027 -11.417 -8.277 1.00 . A A . 10 PRO HD2 1 1
18 13657 1 1 10 PRO HD3 H -8.321 -11.274 -9.483 1.00 . A A . 10 PRO HD3 1 1
18 13658 1 1 10 PRO HG2 H -8.421 -10.879 -6.534 1.00 . A A . 10 PRO HG2 1 1
18 13659 1 1 10 PRO HG3 H -9.649 -11.537 -7.625 1.00 . A A . 10 PRO HG3 1 1
18 13660 1 1 10 PRO N N -7.520 -9.432 -8.821 1.00 . A A . 10 PRO N 1 1
18 13661 1 1 10 PRO O O -7.920 -7.888 -5.973 1.00 . A A . 10 PRO O 1 1
18 13662 1 1 11 LEU C C -7.234 -5.092 -5.711 1.00 . A A . 11 LEU C 1 1
18 13663 1 1 11 LEU CA C -6.366 -5.702 -6.798 1.00 . A A . 11 LEU CA 1 1
18 13664 1 1 11 LEU CB C -5.696 -4.627 -7.660 1.00 . A A . 11 LEU CB 1 1
18 13665 1 1 11 LEU CD1 C -6.523 -4.547 -10.031 1.00 . A A . 11 LEU CD1 1 1
18 13666 1 1 11 LEU CD2 C -8.042 -3.823 -8.181 1.00 . A A . 11 LEU CD2 1 1
18 13667 1 1 11 LEU CG C -6.597 -3.887 -8.662 1.00 . A A . 11 LEU CG 1 1
18 13668 1 1 11 LEU H H -7.050 -6.507 -8.623 1.00 . A A . 11 LEU H 1 1
18 13669 1 1 11 LEU HA H -5.594 -6.252 -6.300 1.00 . A A . 11 LEU HA 1 1
18 13670 1 1 11 LEU HB2 H -5.249 -3.902 -7.002 1.00 . A A . 11 LEU HB2 1 1
18 13671 1 1 11 LEU HB3 H -4.903 -5.106 -8.216 1.00 . A A . 11 LEU HB3 1 1
18 13672 1 1 11 LEU HD11 H -5.623 -5.139 -10.097 1.00 . A A . 11 LEU HD11 1 1
18 13673 1 1 11 LEU HD12 H -6.510 -3.786 -10.797 1.00 . A A . 11 LEU HD12 1 1
18 13674 1 1 11 LEU HD13 H -7.385 -5.183 -10.170 1.00 . A A . 11 LEU HD13 1 1
18 13675 1 1 11 LEU HD21 H -8.083 -3.310 -7.231 1.00 . A A . 11 LEU HD21 1 1
18 13676 1 1 11 LEU HD22 H -8.430 -4.824 -8.066 1.00 . A A . 11 LEU HD22 1 1
18 13677 1 1 11 LEU HD23 H -8.639 -3.289 -8.905 1.00 . A A . 11 LEU HD23 1 1
18 13678 1 1 11 LEU HG H -6.238 -2.873 -8.770 1.00 . A A . 11 LEU HG 1 1
18 13679 1 1 11 LEU N N -7.102 -6.625 -7.652 1.00 . A A . 11 LEU N 1 1
18 13680 1 1 11 LEU O O -8.287 -5.622 -5.375 1.00 . A A . 11 LEU O 1 1
18 13681 1 1 12 CYS C C -8.830 -3.633 -3.841 1.00 . A A . 12 CYS C 1 1
18 13682 1 1 12 CYS CA C -7.366 -3.285 -4.030 1.00 . A A . 12 CYS CA 1 1
18 13683 1 1 12 CYS CB C -7.234 -1.779 -4.206 1.00 . A A . 12 CYS CB 1 1
18 13684 1 1 12 CYS H H -5.859 -3.691 -5.452 1.00 . A A . 12 CYS H 1 1
18 13685 1 1 12 CYS HA H -6.839 -3.564 -3.132 1.00 . A A . 12 CYS HA 1 1
18 13686 1 1 12 CYS HB2 H -7.652 -1.290 -3.340 1.00 . A A . 12 CYS HB2 1 1
18 13687 1 1 12 CYS HB3 H -6.190 -1.528 -4.284 1.00 . A A . 12 CYS HB3 1 1
18 13688 1 1 12 CYS N N -6.729 -3.999 -5.142 1.00 . A A . 12 CYS N 1 1
18 13689 1 1 12 CYS O O -9.724 -2.800 -3.995 1.00 . A A . 12 CYS O 1 1
18 13690 1 1 12 CYS SG S -8.078 -1.110 -5.672 1.00 . A A . 12 CYS SG 1 1
18 13691 1 1 13 ARG C C -10.579 -5.363 -1.655 1.00 . A A . 13 ARG C 1 1
18 13692 1 1 13 ARG CA C -10.380 -5.369 -3.164 1.00 . A A . 13 ARG CA 1 1
18 13693 1 1 13 ARG CB C -10.566 -6.784 -3.721 1.00 . A A . 13 ARG CB 1 1
18 13694 1 1 13 ARG CD C -12.471 -6.073 -5.199 1.00 . A A . 13 ARG CD 1 1
18 13695 1 1 13 ARG CG C -11.989 -7.079 -4.167 1.00 . A A . 13 ARG CG 1 1
18 13696 1 1 13 ARG CZ C -14.147 -4.269 -5.309 1.00 . A A . 13 ARG CZ 1 1
18 13697 1 1 13 ARG H H -8.267 -5.462 -3.321 1.00 . A A . 13 ARG H 1 1
18 13698 1 1 13 ARG HA H -11.098 -4.703 -3.621 1.00 . A A . 13 ARG HA 1 1
18 13699 1 1 13 ARG HB2 H -9.912 -6.914 -4.569 1.00 . A A . 13 ARG HB2 1 1
18 13700 1 1 13 ARG HB3 H -10.296 -7.497 -2.956 1.00 . A A . 13 ARG HB3 1 1
18 13701 1 1 13 ARG HD2 H -11.612 -5.597 -5.648 1.00 . A A . 13 ARG HD2 1 1
18 13702 1 1 13 ARG HD3 H -13.030 -6.597 -5.960 1.00 . A A . 13 ARG HD3 1 1
18 13703 1 1 13 ARG HE H -13.284 -4.928 -3.634 1.00 . A A . 13 ARG HE 1 1
18 13704 1 1 13 ARG HG2 H -12.022 -8.068 -4.600 1.00 . A A . 13 ARG HG2 1 1
18 13705 1 1 13 ARG HG3 H -12.641 -7.040 -3.306 1.00 . A A . 13 ARG HG3 1 1
18 13706 1 1 13 ARG HH11 H -13.670 -5.083 -7.098 1.00 . A A . 13 ARG HH11 1 1
18 13707 1 1 13 ARG HH12 H -14.846 -3.813 -7.150 1.00 . A A . 13 ARG HH12 1 1
18 13708 1 1 13 ARG HH21 H -14.834 -3.258 -3.700 1.00 . A A . 13 ARG HH21 1 1
18 13709 1 1 13 ARG HH22 H -15.507 -2.778 -5.221 1.00 . A A . 13 ARG HH22 1 1
18 13710 1 1 13 ARG N N -9.045 -4.871 -3.451 1.00 . A A . 13 ARG N 1 1
18 13711 1 1 13 ARG NE N -13.325 -5.046 -4.605 1.00 . A A . 13 ARG NE 1 1
18 13712 1 1 13 ARG NH1 N -14.228 -4.400 -6.627 1.00 . A A . 13 ARG NH1 1 1
18 13713 1 1 13 ARG NH2 N -14.890 -3.361 -4.693 1.00 . A A . 13 ARG NH2 1 1
18 13714 1 1 13 ARG O O -11.177 -6.277 -1.085 1.00 . A A . 13 ARG O 1 1
18 13715 1 1 14 CYS C C -10.131 -2.714 0.828 1.00 . A A . 14 CYS C 1 1
18 13716 1 1 14 CYS CA C -10.101 -4.186 0.427 1.00 . A A . 14 CYS CA 1 1
18 13717 1 1 14 CYS CB C -8.891 -4.869 1.077 1.00 . A A . 14 CYS CB 1 1
18 13718 1 1 14 CYS H H -9.558 -3.651 -1.535 1.00 . A A . 14 CYS H 1 1
18 13719 1 1 14 CYS HA H -11.005 -4.664 0.772 1.00 . A A . 14 CYS HA 1 1
18 13720 1 1 14 CYS HB2 H -8.497 -4.228 1.849 1.00 . A A . 14 CYS HB2 1 1
18 13721 1 1 14 CYS HB3 H -9.212 -5.800 1.518 1.00 . A A . 14 CYS HB3 1 1
18 13722 1 1 14 CYS N N -10.036 -4.329 -1.018 1.00 . A A . 14 CYS N 1 1
18 13723 1 1 14 CYS O O -9.181 -1.973 0.576 1.00 . A A . 14 CYS O 1 1
18 13724 1 1 14 CYS SG S -7.522 -5.246 -0.071 1.00 . A A . 14 CYS SG 1 1
18 13725 1 1 15 ASN C C -10.944 -0.784 3.355 1.00 . A A . 15 ASN C 1 1
18 13726 1 1 15 ASN CA C -11.367 -0.919 1.906 1.00 . A A . 15 ASN CA 1 1
18 13727 1 1 15 ASN CB C -12.814 -0.453 1.753 1.00 . A A . 15 ASN CB 1 1
18 13728 1 1 15 ASN CG C -12.945 0.728 0.812 1.00 . A A . 15 ASN CG 1 1
18 13729 1 1 15 ASN H H -11.941 -2.940 1.637 1.00 . A A . 15 ASN H 1 1
18 13730 1 1 15 ASN HA H -10.728 -0.298 1.301 1.00 . A A . 15 ASN HA 1 1
18 13731 1 1 15 ASN HB2 H -13.404 -1.266 1.373 1.00 . A A . 15 ASN HB2 1 1
18 13732 1 1 15 ASN HB3 H -13.197 -0.161 2.720 1.00 . A A . 15 ASN HB3 1 1
18 13733 1 1 15 ASN HD21 H -11.793 1.833 1.997 1.00 . A A . 15 ASN HD21 1 1
18 13734 1 1 15 ASN HD22 H -12.374 2.618 0.572 1.00 . A A . 15 ASN HD22 1 1
18 13735 1 1 15 ASN N N -11.221 -2.300 1.460 1.00 . A A . 15 ASN N 1 1
18 13736 1 1 15 ASN ND2 N -12.306 1.838 1.162 1.00 . A A . 15 ASN ND2 1 1
18 13737 1 1 15 ASN O O -10.215 0.139 3.704 1.00 . A A . 15 ASN O 1 1
18 13738 1 1 15 ASN OD1 O -13.613 0.645 -0.219 1.00 . A A . 15 ASN OD1 1 1
18 13739 1 1 16 LYS C C -9.926 -0.953 6.023 1.00 . A A . 16 LYS C 1 1
18 13740 1 1 16 LYS CA C -11.159 -1.756 5.625 1.00 . A A . 16 LYS CA 1 1
18 13741 1 1 16 LYS CB C -11.012 -3.208 6.091 1.00 . A A . 16 LYS CB 1 1
18 13742 1 1 16 LYS CD C -8.923 -4.418 6.803 1.00 . A A . 16 LYS CD 1 1
18 13743 1 1 16 LYS CE C -7.992 -5.540 6.370 1.00 . A A . 16 LYS CE 1 1
18 13744 1 1 16 LYS CG C -9.724 -3.875 5.628 1.00 . A A . 16 LYS CG 1 1
18 13745 1 1 16 LYS H H -12.013 -2.395 3.807 1.00 . A A . 16 LYS H 1 1
18 13746 1 1 16 LYS HA H -12.012 -1.325 6.123 1.00 . A A . 16 LYS HA 1 1
18 13747 1 1 16 LYS HB2 H -11.038 -3.231 7.170 1.00 . A A . 16 LYS HB2 1 1
18 13748 1 1 16 LYS HB3 H -11.844 -3.781 5.709 1.00 . A A . 16 LYS HB3 1 1
18 13749 1 1 16 LYS HD2 H -8.334 -3.618 7.226 1.00 . A A . 16 LYS HD2 1 1
18 13750 1 1 16 LYS HD3 H -9.607 -4.797 7.548 1.00 . A A . 16 LYS HD3 1 1
18 13751 1 1 16 LYS HE2 H -8.531 -6.474 6.416 1.00 . A A . 16 LYS HE2 1 1
18 13752 1 1 16 LYS HE3 H -7.677 -5.356 5.354 1.00 . A A . 16 LYS HE3 1 1
18 13753 1 1 16 LYS HG2 H -9.969 -4.691 4.967 1.00 . A A . 16 LYS HG2 1 1
18 13754 1 1 16 LYS HG3 H -9.123 -3.148 5.101 1.00 . A A . 16 LYS HG3 1 1
18 13755 1 1 16 LYS HZ1 H -6.027 -6.138 6.749 1.00 . A A . 16 LYS HZ1 1 1
18 13756 1 1 16 LYS HZ2 H -7.019 -6.145 8.117 1.00 . A A . 16 LYS HZ2 1 1
18 13757 1 1 16 LYS HZ3 H -6.453 -4.679 7.492 1.00 . A A . 16 LYS HZ3 1 1
18 13758 1 1 16 LYS N N -11.431 -1.713 4.182 1.00 . A A . 16 LYS N 1 1
18 13759 1 1 16 LYS NZ N -6.789 -5.632 7.243 1.00 . A A . 16 LYS NZ 1 1
18 13760 1 1 16 LYS O O -8.973 -1.486 6.591 1.00 . A A . 16 LYS O 1 1
18 13761 1 1 17 MET C C -8.675 1.384 7.537 1.00 . A A . 17 MET C 1 1
18 13762 1 1 17 MET CA C -8.859 1.235 6.031 1.00 . A A . 17 MET CA 1 1
18 13763 1 1 17 MET CB C -9.099 2.606 5.433 1.00 . A A . 17 MET CB 1 1
18 13764 1 1 17 MET CE C -9.195 4.405 1.792 1.00 . A A . 17 MET CE 1 1
18 13765 1 1 17 MET CG C -9.114 2.627 3.913 1.00 . A A . 17 MET CG 1 1
18 13766 1 1 17 MET H H -10.760 0.680 5.247 1.00 . A A . 17 MET H 1 1
18 13767 1 1 17 MET HA H -7.957 0.819 5.608 1.00 . A A . 17 MET HA 1 1
18 13768 1 1 17 MET HB2 H -10.047 2.969 5.790 1.00 . A A . 17 MET HB2 1 1
18 13769 1 1 17 MET HB3 H -8.316 3.263 5.776 1.00 . A A . 17 MET HB3 1 1
18 13770 1 1 17 MET HE1 H -9.911 3.614 1.630 1.00 . A A . 17 MET HE1 1 1
18 13771 1 1 17 MET HE2 H -8.558 4.499 0.925 1.00 . A A . 17 MET HE2 1 1
18 13772 1 1 17 MET HE3 H -9.717 5.335 1.959 1.00 . A A . 17 MET HE3 1 1
18 13773 1 1 17 MET HG2 H -8.674 1.711 3.551 1.00 . A A . 17 MET HG2 1 1
18 13774 1 1 17 MET HG3 H -10.139 2.689 3.577 1.00 . A A . 17 MET HG3 1 1
18 13775 1 1 17 MET N N -9.963 0.332 5.715 1.00 . A A . 17 MET N 1 1
18 13776 1 1 17 MET O O -8.877 2.460 8.101 1.00 . A A . 17 MET O 1 1
18 13777 1 1 17 MET SD S -8.195 4.018 3.226 1.00 . A A . 17 MET SD 1 1
18 13778 1 1 18 LEU C C -7.394 -1.008 10.052 1.00 . A A . 18 LEU C 1 1
18 13779 1 1 18 LEU CA C -8.059 0.290 9.612 1.00 . A A . 18 LEU CA 1 1
18 13780 1 1 18 LEU CB C -9.376 0.513 10.363 1.00 . A A . 18 LEU CB 1 1
18 13781 1 1 18 LEU CD1 C -11.711 -0.245 10.871 1.00 . A A . 18 LEU CD1 1 1
18 13782 1 1 18 LEU CD2 C -10.414 -1.370 9.057 1.00 . A A . 18 LEU CD2 1 1
18 13783 1 1 18 LEU CG C -10.331 -0.686 10.414 1.00 . A A . 18 LEU CG 1 1
18 13784 1 1 18 LEU H H -8.142 -0.507 7.659 1.00 . A A . 18 LEU H 1 1
18 13785 1 1 18 LEU HA H -7.385 1.101 9.835 1.00 . A A . 18 LEU HA 1 1
18 13786 1 1 18 LEU HB2 H -9.140 0.798 11.376 1.00 . A A . 18 LEU HB2 1 1
18 13787 1 1 18 LEU HB3 H -9.895 1.334 9.890 1.00 . A A . 18 LEU HB3 1 1
18 13788 1 1 18 LEU HD11 H -12.100 0.491 10.183 1.00 . A A . 18 LEU HD11 1 1
18 13789 1 1 18 LEU HD12 H -11.643 0.185 11.860 1.00 . A A . 18 LEU HD12 1 1
18 13790 1 1 18 LEU HD13 H -12.373 -1.099 10.895 1.00 . A A . 18 LEU HD13 1 1
18 13791 1 1 18 LEU HD21 H -11.075 -2.222 9.122 1.00 . A A . 18 LEU HD21 1 1
18 13792 1 1 18 LEU HD22 H -9.430 -1.700 8.758 1.00 . A A . 18 LEU HD22 1 1
18 13793 1 1 18 LEU HD23 H -10.797 -0.673 8.325 1.00 . A A . 18 LEU HD23 1 1
18 13794 1 1 18 LEU HG H -9.960 -1.404 11.130 1.00 . A A . 18 LEU HG 1 1
18 13795 1 1 18 LEU N N -8.286 0.302 8.173 1.00 . A A . 18 LEU N 1 1
18 13796 1 1 18 LEU O O -7.861 -1.689 10.965 1.00 . A A . 18 LEU O 1 1
18 13797 1 1 19 GLY C C -4.064 -2.315 9.793 1.00 . A A . 19 GLY C 1 1
18 13798 1 1 19 GLY CA C -5.562 -2.544 9.724 1.00 . A A . 19 GLY CA 1 1
18 13799 1 1 19 GLY H H -5.973 -0.744 8.684 1.00 . A A . 19 GLY H 1 1
18 13800 1 1 19 GLY HA2 H -5.904 -2.910 10.681 1.00 . A A . 19 GLY HA2 1 1
18 13801 1 1 19 GLY HA3 H -5.766 -3.291 8.971 1.00 . A A . 19 GLY HA3 1 1
18 13802 1 1 19 GLY N N -6.294 -1.335 9.396 1.00 . A A . 19 GLY N 1 1
18 13803 1 1 19 GLY O O -3.563 -1.728 10.752 1.00 . A A . 19 GLY O 1 1
18 13804 1 1 20 ASP C C -1.511 -1.153 8.662 1.00 . A A . 20 ASP C 1 1
18 13805 1 1 20 ASP CA C -1.905 -2.623 8.712 1.00 . A A . 20 ASP CA 1 1
18 13806 1 1 20 ASP CB C -1.353 -3.352 7.486 1.00 . A A . 20 ASP CB 1 1
18 13807 1 1 20 ASP CG C -1.969 -4.724 7.294 1.00 . A A . 20 ASP CG 1 1
18 13808 1 1 20 ASP H H -3.808 -3.235 8.038 1.00 . A A . 20 ASP H 1 1
18 13809 1 1 20 ASP HA H -1.480 -3.064 9.600 1.00 . A A . 20 ASP HA 1 1
18 13810 1 1 20 ASP HB2 H -1.552 -2.762 6.603 1.00 . A A . 20 ASP HB2 1 1
18 13811 1 1 20 ASP HB3 H -0.288 -3.470 7.599 1.00 . A A . 20 ASP HB3 1 1
18 13812 1 1 20 ASP N N -3.351 -2.778 8.773 1.00 . A A . 20 ASP N 1 1
18 13813 1 1 20 ASP O O -2.363 -0.267 8.680 1.00 . A A . 20 ASP O 1 1
18 13814 1 1 20 ASP OD1 O -1.807 -5.578 8.190 1.00 . A A . 20 ASP OD1 1 1
18 13815 1 1 20 ASP OD2 O -2.616 -4.944 6.248 1.00 . A A . 20 ASP OD2 1 1
18 13816 1 1 21 LEU C C 1.570 0.492 7.669 1.00 . A A . 21 LEU C 1 1
18 13817 1 1 21 LEU CA C 0.318 0.448 8.538 1.00 . A A . 21 LEU CA 1 1
18 13818 1 1 21 LEU CB C 0.634 0.965 9.946 1.00 . A A . 21 LEU CB 1 1
18 13819 1 1 21 LEU CD1 C 0.999 3.277 9.034 1.00 . A A . 21 LEU CD1 1 1
18 13820 1 1 21 LEU CD2 C 1.555 2.774 11.420 1.00 . A A . 21 LEU CD2 1 1
18 13821 1 1 21 LEU CG C 1.509 2.220 10.004 1.00 . A A . 21 LEU CG 1 1
18 13822 1 1 21 LEU H H 0.411 -1.667 8.588 1.00 . A A . 21 LEU H 1 1
18 13823 1 1 21 LEU HA H -0.435 1.081 8.090 1.00 . A A . 21 LEU HA 1 1
18 13824 1 1 21 LEU HB2 H -0.301 1.181 10.443 1.00 . A A . 21 LEU HB2 1 1
18 13825 1 1 21 LEU HB3 H 1.136 0.179 10.489 1.00 . A A . 21 LEU HB3 1 1
18 13826 1 1 21 LEU HD11 H 1.161 4.259 9.453 1.00 . A A . 21 LEU HD11 1 1
18 13827 1 1 21 LEU HD12 H -0.056 3.128 8.861 1.00 . A A . 21 LEU HD12 1 1
18 13828 1 1 21 LEU HD13 H 1.533 3.193 8.098 1.00 . A A . 21 LEU HD13 1 1
18 13829 1 1 21 LEU HD21 H 1.683 3.845 11.383 1.00 . A A . 21 LEU HD21 1 1
18 13830 1 1 21 LEU HD22 H 2.381 2.329 11.953 1.00 . A A . 21 LEU HD22 1 1
18 13831 1 1 21 LEU HD23 H 0.631 2.538 11.927 1.00 . A A . 21 LEU HD23 1 1
18 13832 1 1 21 LEU HG H 2.517 1.962 9.714 1.00 . A A . 21 LEU HG 1 1
18 13833 1 1 21 LEU N N -0.211 -0.910 8.597 1.00 . A A . 21 LEU N 1 1
18 13834 1 1 21 LEU O O 2.688 0.363 8.165 1.00 . A A . 21 LEU O 1 1
18 13835 1 1 22 ILE C C 2.900 2.162 5.155 1.00 . A A . 22 ILE C 1 1
18 13836 1 1 22 ILE CA C 2.480 0.724 5.428 1.00 . A A . 22 ILE CA 1 1
18 13837 1 1 22 ILE CB C 2.120 0.024 4.097 1.00 . A A . 22 ILE CB 1 1
18 13838 1 1 22 ILE CD1 C 2.825 1.557 2.181 1.00 . A A . 22 ILE CD1 1 1
18 13839 1 1 22 ILE CG1 C 3.145 0.335 3.011 1.00 . A A . 22 ILE CG1 1 1
18 13840 1 1 22 ILE CG2 C 0.722 0.405 3.646 1.00 . A A . 22 ILE CG2 1 1
18 13841 1 1 22 ILE H H 0.457 0.762 6.034 1.00 . A A . 22 ILE H 1 1
18 13842 1 1 22 ILE HA H 3.311 0.202 5.870 1.00 . A A . 22 ILE HA 1 1
18 13843 1 1 22 ILE HB H 2.131 -1.034 4.271 1.00 . A A . 22 ILE HB 1 1
18 13844 1 1 22 ILE HD11 H 2.153 1.278 1.383 1.00 . A A . 22 ILE HD11 1 1
18 13845 1 1 22 ILE HD12 H 3.736 1.954 1.760 1.00 . A A . 22 ILE HD12 1 1
18 13846 1 1 22 ILE HD13 H 2.355 2.305 2.800 1.00 . A A . 22 ILE HD13 1 1
18 13847 1 1 22 ILE HG12 H 4.108 0.488 3.468 1.00 . A A . 22 ILE HG12 1 1
18 13848 1 1 22 ILE HG13 H 3.202 -0.509 2.341 1.00 . A A . 22 ILE HG13 1 1
18 13849 1 1 22 ILE HG21 H 0.603 1.477 3.711 1.00 . A A . 22 ILE HG21 1 1
18 13850 1 1 22 ILE HG22 H -0.006 -0.078 4.279 1.00 . A A . 22 ILE HG22 1 1
18 13851 1 1 22 ILE HG23 H 0.578 0.089 2.623 1.00 . A A . 22 ILE HG23 1 1
18 13852 1 1 22 ILE N N 1.371 0.670 6.369 1.00 . A A . 22 ILE N 1 1
18 13853 1 1 22 ILE O O 2.083 3.083 5.199 1.00 . A A . 22 ILE O 1 1
18 13854 1 1 23 CYS C C 5.121 3.730 3.099 1.00 . A A . 23 CYS C 1 1
18 13855 1 1 23 CYS CA C 4.722 3.657 4.565 1.00 . A A . 23 CYS CA 1 1
18 13856 1 1 23 CYS CB C 5.927 3.942 5.462 1.00 . A A . 23 CYS CB 1 1
18 13857 1 1 23 CYS H H 4.781 1.562 4.833 1.00 . A A . 23 CYS H 1 1
18 13858 1 1 23 CYS HA H 3.952 4.389 4.758 1.00 . A A . 23 CYS HA 1 1
18 13859 1 1 23 CYS HB2 H 5.622 3.858 6.493 1.00 . A A . 23 CYS HB2 1 1
18 13860 1 1 23 CYS HB3 H 6.696 3.209 5.260 1.00 . A A . 23 CYS HB3 1 1
18 13861 1 1 23 CYS N N 4.181 2.341 4.861 1.00 . A A . 23 CYS N 1 1
18 13862 1 1 23 CYS O O 6.266 3.451 2.744 1.00 . A A . 23 CYS O 1 1
18 13863 1 1 23 CYS SG S 6.663 5.594 5.239 1.00 . A A . 23 CYS SG 1 1
18 13864 1 1 24 ALA C C 5.133 5.453 0.460 1.00 . A A . 24 ALA C 1 1
18 13865 1 1 24 ALA CA C 4.424 4.161 0.821 1.00 . A A . 24 ALA CA 1 1
18 13866 1 1 24 ALA CB C 3.133 4.024 0.031 1.00 . A A . 24 ALA CB 1 1
18 13867 1 1 24 ALA H H 3.264 4.276 2.585 1.00 . A A . 24 ALA H 1 1
18 13868 1 1 24 ALA HA H 5.061 3.331 0.560 1.00 . A A . 24 ALA HA 1 1
18 13869 1 1 24 ALA HB1 H 3.246 4.503 -0.930 1.00 . A A . 24 ALA HB1 1 1
18 13870 1 1 24 ALA HB2 H 2.326 4.491 0.574 1.00 . A A . 24 ALA HB2 1 1
18 13871 1 1 24 ALA HB3 H 2.912 2.976 -0.116 1.00 . A A . 24 ALA HB3 1 1
18 13872 1 1 24 ALA N N 4.164 4.082 2.248 1.00 . A A . 24 ALA N 1 1
18 13873 1 1 24 ALA O O 5.036 6.451 1.172 1.00 . A A . 24 ALA O 1 1
18 13874 1 1 25 VAL C C 6.662 6.630 -2.633 1.00 . A A . 25 VAL C 1 1
18 13875 1 1 25 VAL CA C 6.604 6.573 -1.110 1.00 . A A . 25 VAL CA 1 1
18 13876 1 1 25 VAL CB C 8.044 6.566 -0.563 1.00 . A A . 25 VAL CB 1 1
18 13877 1 1 25 VAL CG1 C 8.655 7.957 -0.637 1.00 . A A . 25 VAL CG1 1 1
18 13878 1 1 25 VAL CG2 C 8.079 6.036 0.864 1.00 . A A . 25 VAL CG2 1 1
18 13879 1 1 25 VAL H H 5.898 4.585 -1.160 1.00 . A A . 25 VAL H 1 1
18 13880 1 1 25 VAL HA H 6.109 7.462 -0.744 1.00 . A A . 25 VAL HA 1 1
18 13881 1 1 25 VAL HB H 8.633 5.907 -1.181 1.00 . A A . 25 VAL HB 1 1
18 13882 1 1 25 VAL HG11 H 8.663 8.292 -1.663 1.00 . A A . 25 VAL HG11 1 1
18 13883 1 1 25 VAL HG12 H 9.666 7.927 -0.259 1.00 . A A . 25 VAL HG12 1 1
18 13884 1 1 25 VAL HG13 H 8.068 8.639 -0.039 1.00 . A A . 25 VAL HG13 1 1
18 13885 1 1 25 VAL HG21 H 7.981 4.960 0.850 1.00 . A A . 25 VAL HG21 1 1
18 13886 1 1 25 VAL HG22 H 7.263 6.465 1.426 1.00 . A A . 25 VAL HG22 1 1
18 13887 1 1 25 VAL HG23 H 9.017 6.307 1.326 1.00 . A A . 25 VAL HG23 1 1
18 13888 1 1 25 VAL N N 5.858 5.416 -0.647 1.00 . A A . 25 VAL N 1 1
18 13889 1 1 25 VAL O O 6.772 5.592 -3.309 1.00 . A A . 25 VAL O 1 1
18 13890 1 1 26 ILE C C 7.937 8.888 -4.931 1.00 . A A . 26 ILE C 1 1
18 13891 1 1 26 ILE CA C 6.669 8.117 -4.590 1.00 . A A . 26 ILE CA 1 1
18 13892 1 1 26 ILE CB C 5.463 8.935 -5.111 1.00 . A A . 26 ILE CB 1 1
18 13893 1 1 26 ILE CD1 C 3.863 9.004 -3.103 1.00 . A A . 26 ILE CD1 1 1
18 13894 1 1 26 ILE CG1 C 4.831 9.766 -3.985 1.00 . A A . 26 ILE CG1 1 1
18 13895 1 1 26 ILE CG2 C 4.440 8.033 -5.789 1.00 . A A . 26 ILE CG2 1 1
18 13896 1 1 26 ILE H H 6.532 8.624 -2.540 1.00 . A A . 26 ILE H 1 1
18 13897 1 1 26 ILE HA H 6.689 7.168 -5.101 1.00 . A A . 26 ILE HA 1 1
18 13898 1 1 26 ILE HB H 5.840 9.610 -5.864 1.00 . A A . 26 ILE HB 1 1
18 13899 1 1 26 ILE HD11 H 3.130 8.505 -3.719 1.00 . A A . 26 ILE HD11 1 1
18 13900 1 1 26 ILE HD12 H 3.363 9.694 -2.438 1.00 . A A . 26 ILE HD12 1 1
18 13901 1 1 26 ILE HD13 H 4.403 8.273 -2.521 1.00 . A A . 26 ILE HD13 1 1
18 13902 1 1 26 ILE HG12 H 5.616 10.142 -3.353 1.00 . A A . 26 ILE HG12 1 1
18 13903 1 1 26 ILE HG13 H 4.298 10.599 -4.420 1.00 . A A . 26 ILE HG13 1 1
18 13904 1 1 26 ILE HG21 H 3.692 7.727 -5.077 1.00 . A A . 26 ILE HG21 1 1
18 13905 1 1 26 ILE HG22 H 4.935 7.162 -6.188 1.00 . A A . 26 ILE HG22 1 1
18 13906 1 1 26 ILE HG23 H 3.966 8.573 -6.596 1.00 . A A . 26 ILE HG23 1 1
18 13907 1 1 26 ILE N N 6.604 7.861 -3.152 1.00 . A A . 26 ILE N 1 1
18 13908 1 1 26 ILE O O 7.915 10.113 -5.055 1.00 . A A . 26 ILE O 1 1
18 13909 1 1 27 GLY C C 10.852 9.615 -4.247 1.00 . A A . 27 GLY C 1 1
18 13910 1 1 27 GLY CA C 10.310 8.784 -5.390 1.00 . A A . 27 GLY CA 1 1
18 13911 1 1 27 GLY H H 8.984 7.208 -4.943 1.00 . A A . 27 GLY H 1 1
18 13912 1 1 27 GLY HA2 H 11.024 8.009 -5.627 1.00 . A A . 27 GLY HA2 1 1
18 13913 1 1 27 GLY HA3 H 10.183 9.418 -6.254 1.00 . A A . 27 GLY HA3 1 1
18 13914 1 1 27 GLY N N 9.036 8.166 -5.068 1.00 . A A . 27 GLY N 1 1
18 13915 1 1 27 GLY O O 11.962 9.383 -3.769 1.00 . A A . 27 GLY O 1 1
18 13916 1 1 28 ASP C C 9.246 11.949 -1.932 1.00 . A A . 28 ASP C 1 1
18 13917 1 1 28 ASP CA C 10.458 11.458 -2.716 1.00 . A A . 28 ASP CA 1 1
18 13918 1 1 28 ASP CB C 11.252 12.651 -3.248 1.00 . A A . 28 ASP CB 1 1
18 13919 1 1 28 ASP CG C 12.556 12.234 -3.898 1.00 . A A . 28 ASP CG 1 1
18 13920 1 1 28 ASP H H 9.190 10.713 -4.234 1.00 . A A . 28 ASP H 1 1
18 13921 1 1 28 ASP HA H 11.086 10.885 -2.053 1.00 . A A . 28 ASP HA 1 1
18 13922 1 1 28 ASP HB2 H 10.656 13.172 -3.983 1.00 . A A . 28 ASP HB2 1 1
18 13923 1 1 28 ASP HB3 H 11.475 13.320 -2.430 1.00 . A A . 28 ASP HB3 1 1
18 13924 1 1 28 ASP N N 10.062 10.585 -3.810 1.00 . A A . 28 ASP N 1 1
18 13925 1 1 28 ASP O O 9.322 12.952 -1.224 1.00 . A A . 28 ASP O 1 1
18 13926 1 1 28 ASP OD1 O 13.407 11.644 -3.198 1.00 . A A . 28 ASP OD1 1 1
18 13927 1 1 28 ASP OD2 O 12.729 12.498 -5.106 1.00 . A A . 28 ASP OD2 1 1
18 13928 1 1 29 ALA C C 6.364 10.416 -0.562 1.00 . A A . 29 ALA C 1 1
18 13929 1 1 29 ALA CA C 6.916 11.609 -1.331 1.00 . A A . 29 ALA CA 1 1
18 13930 1 1 29 ALA CB C 5.878 12.167 -2.293 1.00 . A A . 29 ALA CB 1 1
18 13931 1 1 29 ALA H H 8.126 10.431 -2.623 1.00 . A A . 29 ALA H 1 1
18 13932 1 1 29 ALA HA H 7.175 12.386 -0.627 1.00 . A A . 29 ALA HA 1 1
18 13933 1 1 29 ALA HB1 H 5.730 13.217 -2.092 1.00 . A A . 29 ALA HB1 1 1
18 13934 1 1 29 ALA HB2 H 4.944 11.639 -2.164 1.00 . A A . 29 ALA HB2 1 1
18 13935 1 1 29 ALA HB3 H 6.225 12.040 -3.308 1.00 . A A . 29 ALA HB3 1 1
18 13936 1 1 29 ALA N N 8.131 11.234 -2.049 1.00 . A A . 29 ALA N 1 1
18 13937 1 1 29 ALA O O 5.681 9.561 -1.126 1.00 . A A . 29 ALA O 1 1
18 13938 1 1 30 LYS C C 5.006 9.615 2.392 1.00 . A A . 30 LYS C 1 1
18 13939 1 1 30 LYS CA C 6.246 9.253 1.577 1.00 . A A . 30 LYS CA 1 1
18 13940 1 1 30 LYS CB C 7.379 8.829 2.517 1.00 . A A . 30 LYS CB 1 1
18 13941 1 1 30 LYS CD C 9.096 9.537 4.213 1.00 . A A . 30 LYS CD 1 1
18 13942 1 1 30 LYS CE C 10.538 9.550 3.732 1.00 . A A . 30 LYS CE 1 1
18 13943 1 1 30 LYS CG C 8.140 9.997 3.122 1.00 . A A . 30 LYS CG 1 1
18 13944 1 1 30 LYS H H 7.246 11.060 1.111 1.00 . A A . 30 LYS H 1 1
18 13945 1 1 30 LYS HA H 6.002 8.422 0.933 1.00 . A A . 30 LYS HA 1 1
18 13946 1 1 30 LYS HB2 H 6.963 8.241 3.322 1.00 . A A . 30 LYS HB2 1 1
18 13947 1 1 30 LYS HB3 H 8.078 8.221 1.965 1.00 . A A . 30 LYS HB3 1 1
18 13948 1 1 30 LYS HD2 H 9.005 10.199 5.061 1.00 . A A . 30 LYS HD2 1 1
18 13949 1 1 30 LYS HD3 H 8.833 8.533 4.509 1.00 . A A . 30 LYS HD3 1 1
18 13950 1 1 30 LYS HE2 H 11.041 8.676 4.118 1.00 . A A . 30 LYS HE2 1 1
18 13951 1 1 30 LYS HE3 H 10.544 9.521 2.652 1.00 . A A . 30 LYS HE3 1 1
18 13952 1 1 30 LYS HG2 H 8.709 10.485 2.344 1.00 . A A . 30 LYS HG2 1 1
18 13953 1 1 30 LYS HG3 H 7.435 10.697 3.544 1.00 . A A . 30 LYS HG3 1 1
18 13954 1 1 30 LYS HZ1 H 12.248 10.528 4.429 1.00 . A A . 30 LYS HZ1 1 1
18 13955 1 1 30 LYS HZ2 H 10.802 11.166 5.031 1.00 . A A . 30 LYS HZ2 1 1
18 13956 1 1 30 LYS HZ3 H 11.268 11.486 3.437 1.00 . A A . 30 LYS HZ3 1 1
18 13957 1 1 30 LYS N N 6.685 10.355 0.727 1.00 . A A . 30 LYS N 1 1
18 13958 1 1 30 LYS NZ N 11.264 10.768 4.189 1.00 . A A . 30 LYS NZ 1 1
18 13959 1 1 30 LYS O O 4.798 10.774 2.753 1.00 . A A . 30 LYS O 1 1
18 13960 1 1 31 GLU C C 2.519 7.463 4.075 1.00 . A A . 31 GLU C 1 1
18 13961 1 1 31 GLU CA C 2.967 8.789 3.459 1.00 . A A . 31 GLU CA 1 1
18 13962 1 1 31 GLU CB C 1.857 9.361 2.575 1.00 . A A . 31 GLU CB 1 1
18 13963 1 1 31 GLU CD C -0.581 8.724 2.770 1.00 . A A . 31 GLU CD 1 1
18 13964 1 1 31 GLU CG C 0.546 9.583 3.311 1.00 . A A . 31 GLU CG 1 1
18 13965 1 1 31 GLU H H 4.421 7.704 2.363 1.00 . A A . 31 GLU H 1 1
18 13966 1 1 31 GLU HA H 3.183 9.487 4.255 1.00 . A A . 31 GLU HA 1 1
18 13967 1 1 31 GLU HB2 H 2.186 10.310 2.175 1.00 . A A . 31 GLU HB2 1 1
18 13968 1 1 31 GLU HB3 H 1.677 8.679 1.757 1.00 . A A . 31 GLU HB3 1 1
18 13969 1 1 31 GLU HG2 H 0.690 9.346 4.354 1.00 . A A . 31 GLU HG2 1 1
18 13970 1 1 31 GLU HG3 H 0.265 10.622 3.214 1.00 . A A . 31 GLU HG3 1 1
18 13971 1 1 31 GLU N N 4.191 8.604 2.681 1.00 . A A . 31 GLU N 1 1
18 13972 1 1 31 GLU O O 2.706 6.402 3.480 1.00 . A A . 31 GLU O 1 1
18 13973 1 1 31 GLU OE1 O -0.583 8.447 1.552 1.00 . A A . 31 GLU OE1 1 1
18 13974 1 1 31 GLU OE2 O -1.460 8.329 3.563 1.00 . A A . 31 GLU OE2 1 1
18 13975 1 1 32 GLU C C 0.016 6.015 5.626 1.00 . A A . 32 GLU C 1 1
18 13976 1 1 32 GLU CA C 1.467 6.317 5.950 1.00 . A A . 32 GLU CA 1 1
18 13977 1 1 32 GLU CB C 1.603 6.449 7.464 1.00 . A A . 32 GLU CB 1 1
18 13978 1 1 32 GLU CD C 2.844 7.523 9.382 1.00 . A A . 32 GLU CD 1 1
18 13979 1 1 32 GLU CG C 2.874 7.146 7.913 1.00 . A A . 32 GLU CG 1 1
18 13980 1 1 32 GLU H H 1.808 8.393 5.702 1.00 . A A . 32 GLU H 1 1
18 13981 1 1 32 GLU HA H 2.077 5.491 5.615 1.00 . A A . 32 GLU HA 1 1
18 13982 1 1 32 GLU HB2 H 0.757 7.009 7.838 1.00 . A A . 32 GLU HB2 1 1
18 13983 1 1 32 GLU HB3 H 1.584 5.459 7.899 1.00 . A A . 32 GLU HB3 1 1
18 13984 1 1 32 GLU HG2 H 3.712 6.486 7.743 1.00 . A A . 32 GLU HG2 1 1
18 13985 1 1 32 GLU HG3 H 2.996 8.043 7.329 1.00 . A A . 32 GLU HG3 1 1
18 13986 1 1 32 GLU N N 1.930 7.524 5.270 1.00 . A A . 32 GLU N 1 1
18 13987 1 1 32 GLU O O -0.821 6.915 5.550 1.00 . A A . 32 GLU O 1 1
18 13988 1 1 32 GLU OE1 O 2.207 8.543 9.718 1.00 . A A . 32 GLU OE1 1 1
18 13989 1 1 32 GLU OE2 O 3.460 6.800 10.192 1.00 . A A . 32 GLU OE2 1 1
18 13990 1 1 33 HIS C C -1.791 2.814 5.502 1.00 . A A . 33 HIS C 1 1
18 13991 1 1 33 HIS CA C -1.629 4.292 5.167 1.00 . A A . 33 HIS CA 1 1
18 13992 1 1 33 HIS CB C -1.961 4.535 3.701 1.00 . A A . 33 HIS CB 1 1
18 13993 1 1 33 HIS CD2 C 0.138 3.978 2.313 1.00 . A A . 33 HIS CD2 1 1
18 13994 1 1 33 HIS CE1 C -0.500 2.030 1.548 1.00 . A A . 33 HIS CE1 1 1
18 13995 1 1 33 HIS CG C -1.102 3.736 2.788 1.00 . A A . 33 HIS CG 1 1
18 13996 1 1 33 HIS H H 0.447 4.072 5.543 1.00 . A A . 33 HIS H 1 1
18 13997 1 1 33 HIS HA H -2.305 4.866 5.781 1.00 . A A . 33 HIS HA 1 1
18 13998 1 1 33 HIS HB2 H -2.990 4.264 3.519 1.00 . A A . 33 HIS HB2 1 1
18 13999 1 1 33 HIS HB3 H -1.817 5.580 3.471 1.00 . A A . 33 HIS HB3 1 1
18 14000 1 1 33 HIS HD1 H -2.328 2.058 2.456 1.00 . A A . 33 HIS HD1 1 1
18 14001 1 1 33 HIS HD2 H 0.739 4.856 2.503 1.00 . A A . 33 HIS HD2 1 1
18 14002 1 1 33 HIS HE1 H -0.509 1.090 1.023 1.00 . A A . 33 HIS HE1 1 1
18 14003 1 1 33 HIS HE2 H 1.249 2.879 0.929 1.00 . A A . 33 HIS HE2 1 1
18 14004 1 1 33 HIS N N -0.273 4.737 5.458 1.00 . A A . 33 HIS N 1 1
18 14005 1 1 33 HIS ND1 N -1.475 2.511 2.290 1.00 . A A . 33 HIS ND1 1 1
18 14006 1 1 33 HIS NE2 N 0.492 2.901 1.545 1.00 . A A . 33 HIS NE2 1 1
18 14007 1 1 33 HIS O O -0.840 2.036 5.415 1.00 . A A . 33 HIS O 1 1
18 14008 1 1 34 ARG C C -3.740 0.213 5.081 1.00 . A A . 34 ARG C 1 1
18 14009 1 1 34 ARG CA C -3.290 1.061 6.274 1.00 . A A . 34 ARG CA 1 1
18 14010 1 1 34 ARG CB C -4.367 1.034 7.361 1.00 . A A . 34 ARG CB 1 1
18 14011 1 1 34 ARG CD C -4.630 1.607 9.800 1.00 . A A . 34 ARG CD 1 1
18 14012 1 1 34 ARG CG C -4.176 2.097 8.433 1.00 . A A . 34 ARG CG 1 1
18 14013 1 1 34 ARG CZ C -2.959 2.449 11.405 1.00 . A A . 34 ARG CZ 1 1
18 14014 1 1 34 ARG H H -3.702 3.117 5.966 1.00 . A A . 34 ARG H 1 1
18 14015 1 1 34 ARG HA H -2.386 0.633 6.676 1.00 . A A . 34 ARG HA 1 1
18 14016 1 1 34 ARG HB2 H -5.332 1.187 6.900 1.00 . A A . 34 ARG HB2 1 1
18 14017 1 1 34 ARG HB3 H -4.357 0.064 7.838 1.00 . A A . 34 ARG HB3 1 1
18 14018 1 1 34 ARG HD2 H -5.324 2.324 10.212 1.00 . A A . 34 ARG HD2 1 1
18 14019 1 1 34 ARG HD3 H -5.125 0.656 9.683 1.00 . A A . 34 ARG HD3 1 1
18 14020 1 1 34 ARG HE H -3.148 0.543 10.843 1.00 . A A . 34 ARG HE 1 1
18 14021 1 1 34 ARG HG2 H -3.130 2.357 8.486 1.00 . A A . 34 ARG HG2 1 1
18 14022 1 1 34 ARG HG3 H -4.752 2.972 8.164 1.00 . A A . 34 ARG HG3 1 1
18 14023 1 1 34 ARG HH11 H -4.184 3.872 10.654 1.00 . A A . 34 ARG HH11 1 1
18 14024 1 1 34 ARG HH12 H -3.002 4.433 11.787 1.00 . A A . 34 ARG HH12 1 1
18 14025 1 1 34 ARG HH21 H -1.591 1.283 12.331 1.00 . A A . 34 ARG HH21 1 1
18 14026 1 1 34 ARG HH22 H -1.530 2.965 12.738 1.00 . A A . 34 ARG HH22 1 1
18 14027 1 1 34 ARG N N -2.996 2.442 5.901 1.00 . A A . 34 ARG N 1 1
18 14028 1 1 34 ARG NE N -3.510 1.446 10.723 1.00 . A A . 34 ARG NE 1 1
18 14029 1 1 34 ARG NH1 N -3.419 3.686 11.270 1.00 . A A . 34 ARG NH1 1 1
18 14030 1 1 34 ARG NH2 N -1.944 2.213 12.226 1.00 . A A . 34 ARG NH2 1 1
18 14031 1 1 34 ARG O O -3.672 -1.016 5.132 1.00 . A A . 34 ARG O 1 1
18 14032 1 1 35 ASN C C -3.544 -0.130 1.840 1.00 . A A . 35 ASN C 1 1
18 14033 1 1 35 ASN CA C -4.676 0.122 2.835 1.00 . A A . 35 ASN CA 1 1
18 14034 1 1 35 ASN CB C -5.820 0.869 2.148 1.00 . A A . 35 ASN CB 1 1
18 14035 1 1 35 ASN CG C -7.163 0.191 2.353 1.00 . A A . 35 ASN CG 1 1
18 14036 1 1 35 ASN H H -4.255 1.835 4.020 1.00 . A A . 35 ASN H 1 1
18 14037 1 1 35 ASN HA H -5.045 -0.835 3.175 1.00 . A A . 35 ASN HA 1 1
18 14038 1 1 35 ASN HB2 H -5.876 1.866 2.547 1.00 . A A . 35 ASN HB2 1 1
18 14039 1 1 35 ASN HB3 H -5.624 0.922 1.087 1.00 . A A . 35 ASN HB3 1 1
18 14040 1 1 35 ASN HD21 H -6.763 -0.095 4.282 1.00 . A A . 35 ASN HD21 1 1
18 14041 1 1 35 ASN HD22 H -8.296 -0.679 3.740 1.00 . A A . 35 ASN HD22 1 1
18 14042 1 1 35 ASN N N -4.211 0.855 4.013 1.00 . A A . 35 ASN N 1 1
18 14043 1 1 35 ASN ND2 N -7.434 -0.238 3.583 1.00 . A A . 35 ASN ND2 1 1
18 14044 1 1 35 ASN O O -3.495 0.473 0.766 1.00 . A A . 35 ASN O 1 1
18 14045 1 1 35 ASN OD1 O -7.950 0.054 1.417 1.00 . A A . 35 ASN OD1 1 1
18 14046 1 1 36 MET C C -2.016 -1.988 0.028 1.00 . A A . 36 MET C 1 1
18 14047 1 1 36 MET CA C -1.526 -1.391 1.345 1.00 . A A . 36 MET CA 1 1
18 14048 1 1 36 MET CB C -0.612 -2.379 2.079 1.00 . A A . 36 MET CB 1 1
18 14049 1 1 36 MET CE C 0.006 -5.310 3.065 1.00 . A A . 36 MET CE 1 1
18 14050 1 1 36 MET CG C 0.189 -3.297 1.167 1.00 . A A . 36 MET CG 1 1
18 14051 1 1 36 MET H H -2.749 -1.490 3.063 1.00 . A A . 36 MET H 1 1
18 14052 1 1 36 MET HA H -0.972 -0.492 1.126 1.00 . A A . 36 MET HA 1 1
18 14053 1 1 36 MET HB2 H 0.083 -1.819 2.684 1.00 . A A . 36 MET HB2 1 1
18 14054 1 1 36 MET HB3 H -1.221 -2.992 2.725 1.00 . A A . 36 MET HB3 1 1
18 14055 1 1 36 MET HE1 H 0.075 -6.370 2.874 1.00 . A A . 36 MET HE1 1 1
18 14056 1 1 36 MET HE2 H -0.979 -4.958 2.799 1.00 . A A . 36 MET HE2 1 1
18 14057 1 1 36 MET HE3 H 0.185 -5.119 4.114 1.00 . A A . 36 MET HE3 1 1
18 14058 1 1 36 MET HG2 H -0.497 -3.866 0.558 1.00 . A A . 36 MET HG2 1 1
18 14059 1 1 36 MET HG3 H 0.815 -2.691 0.531 1.00 . A A . 36 MET HG3 1 1
18 14060 1 1 36 MET N N -2.648 -1.038 2.200 1.00 . A A . 36 MET N 1 1
18 14061 1 1 36 MET O O -1.285 -2.003 -0.963 1.00 . A A . 36 MET O 1 1
18 14062 1 1 36 MET SD S 1.232 -4.445 2.086 1.00 . A A . 36 MET SD 1 1
18 14063 1 1 37 CYS C C -4.409 -1.959 -2.074 1.00 . A A . 37 CYS C 1 1
18 14064 1 1 37 CYS CA C -3.809 -3.051 -1.200 1.00 . A A . 37 CYS CA 1 1
18 14065 1 1 37 CYS CB C -4.838 -4.141 -0.881 1.00 . A A . 37 CYS CB 1 1
18 14066 1 1 37 CYS H H -3.807 -2.426 0.825 1.00 . A A . 37 CYS H 1 1
18 14067 1 1 37 CYS HA H -2.988 -3.501 -1.742 1.00 . A A . 37 CYS HA 1 1
18 14068 1 1 37 CYS HB2 H -5.118 -4.631 -1.799 1.00 . A A . 37 CYS HB2 1 1
18 14069 1 1 37 CYS HB3 H -4.382 -4.866 -0.222 1.00 . A A . 37 CYS HB3 1 1
18 14070 1 1 37 CYS N N -3.255 -2.471 0.013 1.00 . A A . 37 CYS N 1 1
18 14071 1 1 37 CYS O O -4.322 -2.015 -3.301 1.00 . A A . 37 CYS O 1 1
18 14072 1 1 37 CYS SG S -6.374 -3.566 -0.085 1.00 . A A . 37 CYS SG 1 1
18 14073 1 1 38 ALA C C -4.456 1.079 -2.698 1.00 . A A . 38 ALA C 1 1
18 14074 1 1 38 ALA CA C -5.555 0.179 -2.159 1.00 . A A . 38 ALA CA 1 1
18 14075 1 1 38 ALA CB C -6.507 0.963 -1.268 1.00 . A A . 38 ALA CB 1 1
18 14076 1 1 38 ALA H H -4.995 -0.943 -0.454 1.00 . A A . 38 ALA H 1 1
18 14077 1 1 38 ALA HA H -6.111 -0.211 -2.992 1.00 . A A . 38 ALA HA 1 1
18 14078 1 1 38 ALA HB1 H -6.991 0.290 -0.577 1.00 . A A . 38 ALA HB1 1 1
18 14079 1 1 38 ALA HB2 H -7.253 1.450 -1.879 1.00 . A A . 38 ALA HB2 1 1
18 14080 1 1 38 ALA HB3 H -5.952 1.708 -0.717 1.00 . A A . 38 ALA HB3 1 1
18 14081 1 1 38 ALA N N -4.981 -0.946 -1.434 1.00 . A A . 38 ALA N 1 1
18 14082 1 1 38 ALA O O -4.707 1.964 -3.517 1.00 . A A . 38 ALA O 1 1
18 14083 1 1 39 LEU C C -1.481 0.997 -3.930 1.00 . A A . 39 LEU C 1 1
18 14084 1 1 39 LEU CA C -2.094 1.617 -2.689 1.00 . A A . 39 LEU CA 1 1
18 14085 1 1 39 LEU CB C -1.057 1.727 -1.572 1.00 . A A . 39 LEU CB 1 1
18 14086 1 1 39 LEU CD1 C 0.056 3.849 -2.274 1.00 . A A . 39 LEU CD1 1 1
18 14087 1 1 39 LEU CD2 C -1.988 3.942 -0.849 1.00 . A A . 39 LEU CD2 1 1
18 14088 1 1 39 LEU CG C -0.722 3.165 -1.176 1.00 . A A . 39 LEU CG 1 1
18 14089 1 1 39 LEU H H -3.091 0.116 -1.597 1.00 . A A . 39 LEU H 1 1
18 14090 1 1 39 LEU HA H -2.447 2.604 -2.940 1.00 . A A . 39 LEU HA 1 1
18 14091 1 1 39 LEU HB2 H -1.436 1.207 -0.704 1.00 . A A . 39 LEU HB2 1 1
18 14092 1 1 39 LEU HB3 H -0.145 1.236 -1.885 1.00 . A A . 39 LEU HB3 1 1
18 14093 1 1 39 LEU HD11 H -0.154 4.908 -2.258 1.00 . A A . 39 LEU HD11 1 1
18 14094 1 1 39 LEU HD12 H -0.228 3.436 -3.231 1.00 . A A . 39 LEU HD12 1 1
18 14095 1 1 39 LEU HD13 H 1.108 3.689 -2.107 1.00 . A A . 39 LEU HD13 1 1
18 14096 1 1 39 LEU HD21 H -2.365 4.409 -1.746 1.00 . A A . 39 LEU HD21 1 1
18 14097 1 1 39 LEU HD22 H -1.766 4.700 -0.114 1.00 . A A . 39 LEU HD22 1 1
18 14098 1 1 39 LEU HD23 H -2.733 3.266 -0.455 1.00 . A A . 39 LEU HD23 1 1
18 14099 1 1 39 LEU HG H -0.102 3.156 -0.305 1.00 . A A . 39 LEU HG 1 1
18 14100 1 1 39 LEU N N -3.232 0.839 -2.244 1.00 . A A . 39 LEU N 1 1
18 14101 1 1 39 LEU O O -1.257 1.673 -4.927 1.00 . A A . 39 LEU O 1 1
18 14102 1 1 40 CYS C C -1.582 -0.913 -6.210 1.00 . A A . 40 CYS C 1 1
18 14103 1 1 40 CYS CA C -0.657 -0.999 -5.006 1.00 . A A . 40 CYS CA 1 1
18 14104 1 1 40 CYS CB C -0.402 -2.461 -4.657 1.00 . A A . 40 CYS CB 1 1
18 14105 1 1 40 CYS H H -1.450 -0.787 -3.054 1.00 . A A . 40 CYS H 1 1
18 14106 1 1 40 CYS HA H 0.283 -0.526 -5.252 1.00 . A A . 40 CYS HA 1 1
18 14107 1 1 40 CYS HB2 H 0.048 -2.516 -3.679 1.00 . A A . 40 CYS HB2 1 1
18 14108 1 1 40 CYS HB3 H -1.346 -2.984 -4.645 1.00 . A A . 40 CYS HB3 1 1
18 14109 1 1 40 CYS N N -1.231 -0.296 -3.871 1.00 . A A . 40 CYS N 1 1
18 14110 1 1 40 CYS O O -1.135 -0.975 -7.355 1.00 . A A . 40 CYS O 1 1
18 14111 1 1 40 CYS SG S 0.699 -3.328 -5.824 1.00 . A A . 40 CYS SG 1 1
18 14112 1 1 41 CYS C C -4.027 0.761 -7.478 1.00 . A A . 41 CYS C 1 1
18 14113 1 1 41 CYS CA C -3.856 -0.681 -7.020 1.00 . A A . 41 CYS CA 1 1
18 14114 1 1 41 CYS CB C -5.198 -1.243 -6.552 1.00 . A A . 41 CYS CB 1 1
18 14115 1 1 41 CYS H H -3.187 -0.730 -5.009 1.00 . A A . 41 CYS H 1 1
18 14116 1 1 41 CYS HA H -3.504 -1.281 -7.842 1.00 . A A . 41 CYS HA 1 1
18 14117 1 1 41 CYS HB2 H -5.453 -2.072 -7.178 1.00 . A A . 41 CYS HB2 1 1
18 14118 1 1 41 CYS HB3 H -5.090 -1.592 -5.537 1.00 . A A . 41 CYS HB3 1 1
18 14119 1 1 41 CYS N N -2.879 -0.772 -5.947 1.00 . A A . 41 CYS N 1 1
18 14120 1 1 41 CYS O O -4.234 1.035 -8.661 1.00 . A A . 41 CYS O 1 1
18 14121 1 1 41 CYS SG S -6.603 -0.078 -6.597 1.00 . A A . 41 CYS SG 1 1
18 14122 1 1 42 GLU C C -2.867 3.876 -6.913 1.00 . A A . 42 GLU C 1 1
18 14123 1 1 42 GLU CA C -4.178 3.094 -6.796 1.00 . A A . 42 GLU CA 1 1
18 14124 1 1 42 GLU CB C -5.052 3.721 -5.710 1.00 . A A . 42 GLU CB 1 1
18 14125 1 1 42 GLU CD C -7.021 5.249 -5.295 1.00 . A A . 42 GLU CD 1 1
18 14126 1 1 42 GLU CG C -5.838 4.931 -6.188 1.00 . A A . 42 GLU CG 1 1
18 14127 1 1 42 GLU H H -3.845 1.370 -5.588 1.00 . A A . 42 GLU H 1 1
18 14128 1 1 42 GLU HA H -4.702 3.168 -7.737 1.00 . A A . 42 GLU HA 1 1
18 14129 1 1 42 GLU HB2 H -5.754 2.980 -5.355 1.00 . A A . 42 GLU HB2 1 1
18 14130 1 1 42 GLU HB3 H -4.421 4.030 -4.889 1.00 . A A . 42 GLU HB3 1 1
18 14131 1 1 42 GLU HG2 H -5.181 5.788 -6.207 1.00 . A A . 42 GLU HG2 1 1
18 14132 1 1 42 GLU HG3 H -6.201 4.736 -7.186 1.00 . A A . 42 GLU HG3 1 1
18 14133 1 1 42 GLU N N -3.983 1.670 -6.516 1.00 . A A . 42 GLU N 1 1
18 14134 1 1 42 GLU O O -2.877 5.106 -6.867 1.00 . A A . 42 GLU O 1 1
18 14135 1 1 42 GLU OE1 O -7.822 4.330 -5.021 1.00 . A A . 42 GLU OE1 1 1
18 14136 1 1 42 GLU OE2 O -7.147 6.416 -4.869 1.00 . A A . 42 GLU OE2 1 1
18 14137 1 1 43 HIS C C 0.404 3.240 -8.295 1.00 . A A . 43 HIS C 1 1
18 14138 1 1 43 HIS CA C -0.458 3.861 -7.198 1.00 . A A . 43 HIS CA 1 1
18 14139 1 1 43 HIS CB C 0.268 3.887 -5.853 1.00 . A A . 43 HIS CB 1 1
18 14140 1 1 43 HIS CD2 C -1.192 5.457 -4.393 1.00 . A A . 43 HIS CD2 1 1
18 14141 1 1 43 HIS CE1 C 0.231 7.109 -4.173 1.00 . A A . 43 HIS CE1 1 1
18 14142 1 1 43 HIS CG C -0.062 5.113 -5.058 1.00 . A A . 43 HIS CG 1 1
18 14143 1 1 43 HIS H H -1.784 2.203 -7.104 1.00 . A A . 43 HIS H 1 1
18 14144 1 1 43 HIS HA H -0.659 4.884 -7.486 1.00 . A A . 43 HIS HA 1 1
18 14145 1 1 43 HIS HB2 H -0.017 3.027 -5.275 1.00 . A A . 43 HIS HB2 1 1
18 14146 1 1 43 HIS HB3 H 1.332 3.868 -6.015 1.00 . A A . 43 HIS HB3 1 1
18 14147 1 1 43 HIS HD1 H 1.715 6.224 -5.270 1.00 . A A . 43 HIS HD1 1 1
18 14148 1 1 43 HIS HD2 H -2.090 4.862 -4.306 1.00 . A A . 43 HIS HD2 1 1
18 14149 1 1 43 HIS HE1 H 0.676 8.052 -3.889 1.00 . A A . 43 HIS HE1 1 1
18 14150 1 1 43 HIS HE2 H -1.588 7.163 -3.236 1.00 . A A . 43 HIS HE2 1 1
18 14151 1 1 43 HIS N N -1.746 3.182 -7.071 1.00 . A A . 43 HIS N 1 1
18 14152 1 1 43 HIS ND1 N 0.808 6.170 -4.901 1.00 . A A . 43 HIS ND1 1 1
18 14153 1 1 43 HIS NE2 N -0.982 6.702 -3.853 1.00 . A A . 43 HIS NE2 1 1
18 14154 1 1 43 HIS O O 0.019 2.248 -8.914 1.00 . A A . 43 HIS O 1 1
18 14155 1 1 44 PRO C C 2.865 1.907 -9.499 1.00 . A A . 44 PRO C 1 1
18 14156 1 1 44 PRO CA C 2.483 3.379 -9.627 1.00 . A A . 44 PRO CA 1 1
18 14157 1 1 44 PRO CB C 3.712 4.275 -9.455 1.00 . A A . 44 PRO CB 1 1
18 14158 1 1 44 PRO CD C 2.086 5.052 -7.894 1.00 . A A . 44 PRO CD 1 1
18 14159 1 1 44 PRO CG C 3.191 5.509 -8.804 1.00 . A A . 44 PRO CG 1 1
18 14160 1 1 44 PRO HA H 2.057 3.546 -10.606 1.00 . A A . 44 PRO HA 1 1
18 14161 1 1 44 PRO HB2 H 4.440 3.774 -8.833 1.00 . A A . 44 PRO HB2 1 1
18 14162 1 1 44 PRO HB3 H 4.143 4.490 -10.420 1.00 . A A . 44 PRO HB3 1 1
18 14163 1 1 44 PRO HD2 H 2.479 4.809 -6.917 1.00 . A A . 44 PRO HD2 1 1
18 14164 1 1 44 PRO HD3 H 1.316 5.806 -7.814 1.00 . A A . 44 PRO HD3 1 1
18 14165 1 1 44 PRO HG2 H 3.975 5.985 -8.233 1.00 . A A . 44 PRO HG2 1 1
18 14166 1 1 44 PRO HG3 H 2.805 6.186 -9.552 1.00 . A A . 44 PRO HG3 1 1
18 14167 1 1 44 PRO N N 1.572 3.844 -8.571 1.00 . A A . 44 PRO N 1 1
18 14168 1 1 44 PRO O O 3.903 1.573 -8.928 1.00 . A A . 44 PRO O 1 1
18 14169 1 1 45 GLY C C 2.877 -0.877 -8.716 1.00 . A A . 45 GLY C 1 1
18 14170 1 1 45 GLY CA C 2.277 -0.400 -10.025 1.00 . A A . 45 GLY CA 1 1
18 14171 1 1 45 GLY H H 1.222 1.372 -10.508 1.00 . A A . 45 GLY H 1 1
18 14172 1 1 45 GLY HA2 H 1.345 -0.920 -10.187 1.00 . A A . 45 GLY HA2 1 1
18 14173 1 1 45 GLY HA3 H 2.955 -0.648 -10.828 1.00 . A A . 45 GLY HA3 1 1
18 14174 1 1 45 GLY N N 2.023 1.036 -10.057 1.00 . A A . 45 GLY N 1 1
18 14175 1 1 45 GLY O O 3.669 -1.819 -8.696 1.00 . A A . 45 GLY O 1 1
18 14176 1 1 46 GLY C C 4.406 -0.058 -6.067 1.00 . A A . 46 GLY C 1 1
18 14177 1 1 46 GLY CA C 3.017 -0.609 -6.325 1.00 . A A . 46 GLY CA 1 1
18 14178 1 1 46 GLY H H 1.865 0.515 -7.698 1.00 . A A . 46 GLY H 1 1
18 14179 1 1 46 GLY HA2 H 2.349 -0.240 -5.560 1.00 . A A . 46 GLY HA2 1 1
18 14180 1 1 46 GLY HA3 H 3.053 -1.687 -6.265 1.00 . A A . 46 GLY HA3 1 1
18 14181 1 1 46 GLY N N 2.499 -0.228 -7.623 1.00 . A A . 46 GLY N 1 1
18 14182 1 1 46 GLY O O 5.257 -0.756 -5.521 1.00 . A A . 46 GLY O 1 1
18 14183 1 1 47 PHE C C 6.686 1.395 -5.066 1.00 . A A . 47 PHE C 1 1
18 14184 1 1 47 PHE CA C 5.906 1.893 -6.292 1.00 . A A . 47 PHE CA 1 1
18 14185 1 1 47 PHE CB C 5.696 3.409 -6.232 1.00 . A A . 47 PHE CB 1 1
18 14186 1 1 47 PHE CD1 C 3.603 3.061 -4.837 1.00 . A A . 47 PHE CD1 1 1
18 14187 1 1 47 PHE CD2 C 4.697 5.170 -4.774 1.00 . A A . 47 PHE CD2 1 1
18 14188 1 1 47 PHE CE1 C 2.651 3.527 -3.958 1.00 . A A . 47 PHE CE1 1 1
18 14189 1 1 47 PHE CE2 C 3.751 5.638 -3.892 1.00 . A A . 47 PHE CE2 1 1
18 14190 1 1 47 PHE CG C 4.642 3.881 -5.259 1.00 . A A . 47 PHE CG 1 1
18 14191 1 1 47 PHE CZ C 2.727 4.819 -3.485 1.00 . A A . 47 PHE CZ 1 1
18 14192 1 1 47 PHE H H 3.887 1.686 -6.899 1.00 . A A . 47 PHE H 1 1
18 14193 1 1 47 PHE HA H 6.499 1.673 -7.169 1.00 . A A . 47 PHE HA 1 1
18 14194 1 1 47 PHE HB2 H 6.627 3.875 -5.947 1.00 . A A . 47 PHE HB2 1 1
18 14195 1 1 47 PHE HB3 H 5.418 3.760 -7.214 1.00 . A A . 47 PHE HB3 1 1
18 14196 1 1 47 PHE HD1 H 3.538 2.053 -5.196 1.00 . A A . 47 PHE HD1 1 1
18 14197 1 1 47 PHE HD2 H 5.500 5.815 -5.090 1.00 . A A . 47 PHE HD2 1 1
18 14198 1 1 47 PHE HE1 H 1.850 2.878 -3.641 1.00 . A A . 47 PHE HE1 1 1
18 14199 1 1 47 PHE HE2 H 3.811 6.647 -3.520 1.00 . A A . 47 PHE HE2 1 1
18 14200 1 1 47 PHE HZ H 1.983 5.190 -2.804 1.00 . A A . 47 PHE HZ 1 1
18 14201 1 1 47 PHE N N 4.622 1.201 -6.467 1.00 . A A . 47 PHE N 1 1
18 14202 1 1 47 PHE O O 7.183 0.272 -5.084 1.00 . A A . 47 PHE O 1 1
18 14203 1 1 48 GLU C C 6.821 1.917 -1.534 1.00 . A A . 48 GLU C 1 1
18 14204 1 1 48 GLU CA C 7.588 1.742 -2.843 1.00 . A A . 48 GLU CA 1 1
18 14205 1 1 48 GLU CB C 8.940 2.455 -2.762 1.00 . A A . 48 GLU CB 1 1
18 14206 1 1 48 GLU CD C 10.181 4.648 -2.649 1.00 . A A . 48 GLU CD 1 1
18 14207 1 1 48 GLU CG C 8.844 3.965 -2.861 1.00 . A A . 48 GLU CG 1 1
18 14208 1 1 48 GLU H H 6.444 3.123 -4.012 1.00 . A A . 48 GLU H 1 1
18 14209 1 1 48 GLU HA H 7.770 0.683 -2.983 1.00 . A A . 48 GLU HA 1 1
18 14210 1 1 48 GLU HB2 H 9.409 2.207 -1.821 1.00 . A A . 48 GLU HB2 1 1
18 14211 1 1 48 GLU HB3 H 9.567 2.104 -3.570 1.00 . A A . 48 GLU HB3 1 1
18 14212 1 1 48 GLU HG2 H 8.473 4.227 -3.840 1.00 . A A . 48 GLU HG2 1 1
18 14213 1 1 48 GLU HG3 H 8.152 4.317 -2.109 1.00 . A A . 48 GLU HG3 1 1
18 14214 1 1 48 GLU N N 6.830 2.208 -4.007 1.00 . A A . 48 GLU N 1 1
18 14215 1 1 48 GLU O O 5.996 2.818 -1.390 1.00 . A A . 48 GLU O 1 1
18 14216 1 1 48 GLU OE1 O 10.644 4.700 -1.491 1.00 . A A . 48 GLU OE1 1 1
18 14217 1 1 48 GLU OE2 O 10.763 5.132 -3.642 1.00 . A A . 48 GLU OE2 1 1
18 14218 1 1 49 TYR C C 7.455 0.556 1.797 1.00 . A A . 49 TYR C 1 1
18 14219 1 1 49 TYR CA C 6.498 1.047 0.739 1.00 . A A . 49 TYR CA 1 1
18 14220 1 1 49 TYR CB C 5.241 0.184 0.788 1.00 . A A . 49 TYR CB 1 1
18 14221 1 1 49 TYR CD1 C 6.199 -1.791 -0.467 1.00 . A A . 49 TYR CD1 1 1
18 14222 1 1 49 TYR CD2 C 4.971 -2.197 1.531 1.00 . A A . 49 TYR CD2 1 1
18 14223 1 1 49 TYR CE1 C 6.408 -3.147 -0.615 1.00 . A A . 49 TYR CE1 1 1
18 14224 1 1 49 TYR CE2 C 5.175 -3.551 1.392 1.00 . A A . 49 TYR CE2 1 1
18 14225 1 1 49 TYR CG C 5.480 -1.295 0.609 1.00 . A A . 49 TYR CG 1 1
18 14226 1 1 49 TYR CZ C 5.894 -4.026 0.319 1.00 . A A . 49 TYR CZ 1 1
18 14227 1 1 49 TYR H H 7.798 0.349 -0.773 1.00 . A A . 49 TYR H 1 1
18 14228 1 1 49 TYR HA H 6.221 2.058 0.992 1.00 . A A . 49 TYR HA 1 1
18 14229 1 1 49 TYR HB2 H 4.797 0.311 1.751 1.00 . A A . 49 TYR HB2 1 1
18 14230 1 1 49 TYR HB3 H 4.544 0.509 0.039 1.00 . A A . 49 TYR HB3 1 1
18 14231 1 1 49 TYR HD1 H 6.598 -1.104 -1.197 1.00 . A A . 49 TYR HD1 1 1
18 14232 1 1 49 TYR HD2 H 4.411 -1.825 2.373 1.00 . A A . 49 TYR HD2 1 1
18 14233 1 1 49 TYR HE1 H 6.967 -3.512 -1.458 1.00 . A A . 49 TYR HE1 1 1
18 14234 1 1 49 TYR HE2 H 4.762 -4.231 2.120 1.00 . A A . 49 TYR HE2 1 1
18 14235 1 1 49 TYR HH H 6.369 -5.751 1.021 1.00 . A A . 49 TYR HH 1 1
18 14236 1 1 49 TYR N N 7.122 1.033 -0.581 1.00 . A A . 49 TYR N 1 1
18 14237 1 1 49 TYR O O 8.528 0.025 1.508 1.00 . A A . 49 TYR O 1 1
18 14238 1 1 49 TYR OH O 6.103 -5.378 0.178 1.00 . A A . 49 TYR OH 1 1
18 14239 1 1 50 SER C C 6.835 -0.009 5.306 1.00 . A A . 50 SER C 1 1
18 14240 1 1 50 SER CA C 7.789 0.304 4.177 1.00 . A A . 50 SER CA 1 1
18 14241 1 1 50 SER CB C 8.768 1.382 4.608 1.00 . A A . 50 SER CB 1 1
18 14242 1 1 50 SER H H 6.149 1.149 3.158 1.00 . A A . 50 SER H 1 1
18 14243 1 1 50 SER HA H 8.333 -0.591 3.914 1.00 . A A . 50 SER HA 1 1
18 14244 1 1 50 SER HB2 H 8.282 2.029 5.320 1.00 . A A . 50 SER HB2 1 1
18 14245 1 1 50 SER HB3 H 9.622 0.913 5.066 1.00 . A A . 50 SER HB3 1 1
18 14246 1 1 50 SER HG H 10.078 1.868 3.237 1.00 . A A . 50 SER HG 1 1
18 14247 1 1 50 SER N N 7.027 0.728 3.024 1.00 . A A . 50 SER N 1 1
18 14248 1 1 50 SER O O 6.611 0.808 6.199 1.00 . A A . 50 SER O 1 1
18 14249 1 1 50 SER OG O 9.202 2.155 3.503 1.00 . A A . 50 SER OG 1 1
18 14250 1 1 51 ASN C C 5.796 -1.361 7.639 1.00 . A A . 51 ASN C 1 1
18 14251 1 1 51 ASN CA C 5.285 -1.619 6.234 1.00 . A A . 51 ASN CA 1 1
18 14252 1 1 51 ASN CB C 4.923 -3.086 6.066 1.00 . A A . 51 ASN CB 1 1
18 14253 1 1 51 ASN CG C 3.744 -3.291 5.136 1.00 . A A . 51 ASN CG 1 1
18 14254 1 1 51 ASN H H 6.465 -1.776 4.489 1.00 . A A . 51 ASN H 1 1
18 14255 1 1 51 ASN HA H 4.395 -1.031 6.088 1.00 . A A . 51 ASN HA 1 1
18 14256 1 1 51 ASN HB2 H 5.767 -3.607 5.667 1.00 . A A . 51 ASN HB2 1 1
18 14257 1 1 51 ASN HB3 H 4.671 -3.499 7.029 1.00 . A A . 51 ASN HB3 1 1
18 14258 1 1 51 ASN HD21 H 2.521 -3.487 6.691 1.00 . A A . 51 ASN HD21 1 1
18 14259 1 1 51 ASN HD22 H 1.783 -3.621 5.136 1.00 . A A . 51 ASN HD22 1 1
18 14260 1 1 51 ASN N N 6.251 -1.190 5.238 1.00 . A A . 51 ASN N 1 1
18 14261 1 1 51 ASN ND2 N 2.563 -3.486 5.713 1.00 . A A . 51 ASN ND2 1 1
18 14262 1 1 51 ASN O O 6.969 -1.571 7.949 1.00 . A A . 51 ASN O 1 1
18 14263 1 1 51 ASN OD1 O 3.891 -3.276 3.916 1.00 . A A . 51 ASN OD1 1 1
18 14264 1 1 52 GLY C C 5.525 0.906 10.026 1.00 . A A . 52 GLY C 1 1
18 14265 1 1 52 GLY CA C 5.222 -0.570 9.842 1.00 . A A . 52 GLY CA 1 1
18 14266 1 1 52 GLY H H 3.989 -0.745 8.125 1.00 . A A . 52 GLY H 1 1
18 14267 1 1 52 GLY HA2 H 4.387 -0.840 10.472 1.00 . A A . 52 GLY HA2 1 1
18 14268 1 1 52 GLY HA3 H 6.086 -1.146 10.138 1.00 . A A . 52 GLY HA3 1 1
18 14269 1 1 52 GLY N N 4.894 -0.889 8.465 1.00 . A A . 52 GLY N 1 1
18 14270 1 1 52 GLY O O 5.043 1.737 9.256 1.00 . A A . 52 GLY O 1 1
18 14271 1 1 53 PRO C C 7.655 3.217 10.258 1.00 . A A . 53 PRO C 1 1
18 14272 1 1 53 PRO CA C 6.685 2.668 11.299 1.00 . A A . 53 PRO CA 1 1
18 14273 1 1 53 PRO CB C 7.347 2.614 12.677 1.00 . A A . 53 PRO CB 1 1
18 14274 1 1 53 PRO CD C 6.953 0.349 12.011 1.00 . A A . 53 PRO CD 1 1
18 14275 1 1 53 PRO CG C 7.897 1.233 12.779 1.00 . A A . 53 PRO CG 1 1
18 14276 1 1 53 PRO HA H 5.808 3.298 11.340 1.00 . A A . 53 PRO HA 1 1
18 14277 1 1 53 PRO HB2 H 8.129 3.358 12.731 1.00 . A A . 53 PRO HB2 1 1
18 14278 1 1 53 PRO HB3 H 6.609 2.803 13.442 1.00 . A A . 53 PRO HB3 1 1
18 14279 1 1 53 PRO HD2 H 7.498 -0.433 11.503 1.00 . A A . 53 PRO HD2 1 1
18 14280 1 1 53 PRO HD3 H 6.211 -0.075 12.671 1.00 . A A . 53 PRO HD3 1 1
18 14281 1 1 53 PRO HG2 H 8.883 1.198 12.341 1.00 . A A . 53 PRO HG2 1 1
18 14282 1 1 53 PRO HG3 H 7.934 0.930 13.815 1.00 . A A . 53 PRO HG3 1 1
18 14283 1 1 53 PRO N N 6.328 1.269 11.040 1.00 . A A . 53 PRO N 1 1
18 14284 1 1 53 PRO O O 8.540 2.506 9.784 1.00 . A A . 53 PRO O 1 1
18 14285 1 1 54 CYS C C 7.965 6.604 8.762 1.00 . A A . 54 CYS C 1 1
18 14286 1 1 54 CYS CA C 8.336 5.130 8.915 1.00 . A A . 54 CYS CA 1 1
18 14287 1 1 54 CYS CB C 8.222 4.397 7.569 1.00 . A A . 54 CYS CB 1 1
18 14288 1 1 54 CYS H H 6.753 5.001 10.315 1.00 . A A . 54 CYS H 1 1
18 14289 1 1 54 CYS HA H 9.354 5.064 9.266 1.00 . A A . 54 CYS HA 1 1
18 14290 1 1 54 CYS HB2 H 8.949 3.600 7.546 1.00 . A A . 54 CYS HB2 1 1
18 14291 1 1 54 CYS HB3 H 7.235 3.970 7.490 1.00 . A A . 54 CYS HB3 1 1
18 14292 1 1 54 CYS N N 7.479 4.486 9.904 1.00 . A A . 54 CYS N 1 1
18 14293 1 1 54 CYS O O 8.734 7.490 9.137 1.00 . A A . 54 CYS O 1 1
18 14294 1 1 54 CYS SG S 8.502 5.431 6.087 1.00 . A A . 54 CYS SG 1 1
18 14295 1 1 55 GLU C C 5.578 8.732 9.241 1.00 . A A . 55 GLU C 1 1
18 14296 1 1 55 GLU CA C 6.313 8.220 8.005 1.00 . A A . 55 GLU CA 1 1
18 14297 1 1 55 GLU CB C 5.398 8.289 6.781 1.00 . A A . 55 GLU CB 1 1
18 14298 1 1 55 GLU CD C 6.367 10.360 5.718 1.00 . A A . 55 GLU CD 1 1
18 14299 1 1 55 GLU CG C 6.071 8.883 5.555 1.00 . A A . 55 GLU CG 1 1
18 14300 1 1 55 GLU H H 6.217 6.108 7.930 1.00 . A A . 55 GLU H 1 1
18 14301 1 1 55 GLU HA H 7.176 8.845 7.832 1.00 . A A . 55 GLU HA 1 1
18 14302 1 1 55 GLU HB2 H 5.065 7.290 6.535 1.00 . A A . 55 GLU HB2 1 1
18 14303 1 1 55 GLU HB3 H 4.539 8.896 7.019 1.00 . A A . 55 GLU HB3 1 1
18 14304 1 1 55 GLU HG2 H 7.001 8.360 5.382 1.00 . A A . 55 GLU HG2 1 1
18 14305 1 1 55 GLU HG3 H 5.421 8.751 4.703 1.00 . A A . 55 GLU HG3 1 1
18 14306 1 1 55 GLU N N 6.784 6.857 8.209 1.00 . A A . 55 GLU N 1 1
18 14307 1 1 55 GLU O O 5.727 8.115 10.316 1.00 . A A . 55 GLU O 1 1
18 14308 1 1 55 GLU OXT O 4.859 9.747 9.122 1.00 . A A . 55 GLU OXT 1 1
18 14309 1 1 55 GLU OE1 O 7.278 10.700 6.501 1.00 . A A . 55 GLU OE1 1 1
18 14310 1 1 55 GLU OE2 O 5.690 11.177 5.060 1.00 . A A . 55 GLU OE2 1 1
19 14311 1 1 1 ALA C C 7.225 -1.030 -7.468 1.00 . A A . 1 ALA C 1 1
19 14312 1 1 1 ALA CA C 6.232 -0.716 -8.581 1.00 . A A . 1 ALA CA 1 1
19 14313 1 1 1 ALA CB C 6.211 -1.842 -9.602 1.00 . A A . 1 ALA CB 1 1
19 14314 1 1 1 ALA H1 H 5.817 0.773 -9.940 1.00 . A A . 1 ALA H1 1 1
19 14315 1 1 1 ALA H2 H 7.489 0.464 -9.703 1.00 . A A . 1 ALA H2 1 1
19 14316 1 1 1 ALA H3 H 6.592 1.308 -8.508 1.00 . A A . 1 ALA H3 1 1
19 14317 1 1 1 ALA HA H 5.243 -0.634 -8.152 1.00 . A A . 1 ALA HA 1 1
19 14318 1 1 1 ALA HB1 H 5.986 -1.439 -10.579 1.00 . A A . 1 ALA HB1 1 1
19 14319 1 1 1 ALA HB2 H 5.456 -2.563 -9.328 1.00 . A A . 1 ALA HB2 1 1
19 14320 1 1 1 ALA HB3 H 7.177 -2.325 -9.626 1.00 . A A . 1 ALA HB3 1 1
19 14321 1 1 1 ALA N N 6.562 0.574 -9.243 1.00 . A A . 1 ALA N 1 1
19 14322 1 1 1 ALA O O 8.421 -0.766 -7.596 1.00 . A A . 1 ALA O 1 1
19 14323 1 1 2 HIS C C 7.304 -3.373 -4.792 1.00 . A A . 2 HIS C 1 1
19 14324 1 1 2 HIS CA C 7.556 -1.947 -5.242 1.00 . A A . 2 HIS CA 1 1
19 14325 1 1 2 HIS CB C 7.340 -0.963 -4.094 1.00 . A A . 2 HIS CB 1 1
19 14326 1 1 2 HIS CD2 C 8.743 -0.583 -1.941 1.00 . A A . 2 HIS CD2 1 1
19 14327 1 1 2 HIS CE1 C 10.737 -0.581 -2.853 1.00 . A A . 2 HIS CE1 1 1
19 14328 1 1 2 HIS CG C 8.580 -0.761 -3.273 1.00 . A A . 2 HIS CG 1 1
19 14329 1 1 2 HIS H H 5.763 -1.782 -6.330 1.00 . A A . 2 HIS H 1 1
19 14330 1 1 2 HIS HA H 8.578 -1.883 -5.532 1.00 . A A . 2 HIS HA 1 1
19 14331 1 1 2 HIS HB2 H 7.046 -0.008 -4.500 1.00 . A A . 2 HIS HB2 1 1
19 14332 1 1 2 HIS HB3 H 6.561 -1.335 -3.444 1.00 . A A . 2 HIS HB3 1 1
19 14333 1 1 2 HIS HD1 H 10.066 -0.858 -4.765 1.00 . A A . 2 HIS HD1 1 1
19 14334 1 1 2 HIS HD2 H 7.959 -0.532 -1.203 1.00 . A A . 2 HIS HD2 1 1
19 14335 1 1 2 HIS HE1 H 11.807 -0.533 -2.983 1.00 . A A . 2 HIS HE1 1 1
19 14336 1 1 2 HIS HE2 H 10.512 -0.381 -0.827 1.00 . A A . 2 HIS HE2 1 1
19 14337 1 1 2 HIS N N 6.722 -1.596 -6.376 1.00 . A A . 2 HIS N 1 1
19 14338 1 1 2 HIS ND1 N 9.849 -0.752 -3.816 1.00 . A A . 2 HIS ND1 1 1
19 14339 1 1 2 HIS NE2 N 10.091 -0.475 -1.707 1.00 . A A . 2 HIS NE2 1 1
19 14340 1 1 2 HIS O O 6.925 -4.240 -5.580 1.00 . A A . 2 HIS O 1 1
19 14341 1 1 3 MET C C 5.937 -5.346 -2.843 1.00 . A A . 3 MET C 1 1
19 14342 1 1 3 MET CA C 7.406 -4.919 -2.922 1.00 . A A . 3 MET CA 1 1
19 14343 1 1 3 MET CB C 8.035 -4.919 -1.525 1.00 . A A . 3 MET CB 1 1
19 14344 1 1 3 MET CE C 11.711 -6.230 -1.348 1.00 . A A . 3 MET CE 1 1
19 14345 1 1 3 MET CG C 8.944 -6.110 -1.267 1.00 . A A . 3 MET CG 1 1
19 14346 1 1 3 MET H H 7.880 -2.848 -2.994 1.00 . A A . 3 MET H 1 1
19 14347 1 1 3 MET HA H 7.937 -5.625 -3.541 1.00 . A A . 3 MET HA 1 1
19 14348 1 1 3 MET HB2 H 8.616 -4.017 -1.404 1.00 . A A . 3 MET HB2 1 1
19 14349 1 1 3 MET HB3 H 7.246 -4.931 -0.787 1.00 . A A . 3 MET HB3 1 1
19 14350 1 1 3 MET HE1 H 12.185 -5.261 -1.359 1.00 . A A . 3 MET HE1 1 1
19 14351 1 1 3 MET HE2 H 12.416 -6.980 -1.675 1.00 . A A . 3 MET HE2 1 1
19 14352 1 1 3 MET HE3 H 11.380 -6.458 -0.345 1.00 . A A . 3 MET HE3 1 1
19 14353 1 1 3 MET HG2 H 9.361 -6.019 -0.275 1.00 . A A . 3 MET HG2 1 1
19 14354 1 1 3 MET HG3 H 8.358 -7.014 -1.328 1.00 . A A . 3 MET HG3 1 1
19 14355 1 1 3 MET N N 7.554 -3.597 -3.529 1.00 . A A . 3 MET N 1 1
19 14356 1 1 3 MET O O 5.100 -4.839 -3.588 1.00 . A A . 3 MET O 1 1
19 14357 1 1 3 MET SD S 10.300 -6.218 -2.451 1.00 . A A . 3 MET SD 1 1
19 14358 1 1 4 ASP C C 3.207 -5.919 -2.298 1.00 . A A . 4 ASP C 1 1
19 14359 1 1 4 ASP CA C 4.293 -6.843 -1.753 1.00 . A A . 4 ASP CA 1 1
19 14360 1 1 4 ASP CB C 4.043 -7.106 -0.266 1.00 . A A . 4 ASP CB 1 1
19 14361 1 1 4 ASP CG C 5.016 -8.112 0.316 1.00 . A A . 4 ASP CG 1 1
19 14362 1 1 4 ASP H H 6.377 -6.666 -1.401 1.00 . A A . 4 ASP H 1 1
19 14363 1 1 4 ASP HA H 4.241 -7.783 -2.280 1.00 . A A . 4 ASP HA 1 1
19 14364 1 1 4 ASP HB2 H 4.144 -6.178 0.279 1.00 . A A . 4 ASP HB2 1 1
19 14365 1 1 4 ASP HB3 H 3.039 -7.485 -0.139 1.00 . A A . 4 ASP HB3 1 1
19 14366 1 1 4 ASP N N 5.648 -6.300 -1.946 1.00 . A A . 4 ASP N 1 1
19 14367 1 1 4 ASP O O 3.201 -4.724 -2.016 1.00 . A A . 4 ASP O 1 1
19 14368 1 1 4 ASP OD1 O 5.417 -9.041 -0.416 1.00 . A A . 4 ASP OD1 1 1
19 14369 1 1 4 ASP OD2 O 5.376 -7.971 1.503 1.00 . A A . 4 ASP OD2 1 1
19 14370 1 1 5 CYS C C 0.070 -6.678 -4.105 1.00 . A A . 5 CYS C 1 1
19 14371 1 1 5 CYS CA C 1.202 -5.733 -3.685 1.00 . A A . 5 CYS CA 1 1
19 14372 1 1 5 CYS CB C 1.745 -4.914 -4.873 1.00 . A A . 5 CYS CB 1 1
19 14373 1 1 5 CYS H H 2.365 -7.451 -3.270 1.00 . A A . 5 CYS H 1 1
19 14374 1 1 5 CYS HA H 0.822 -5.055 -2.935 1.00 . A A . 5 CYS HA 1 1
19 14375 1 1 5 CYS HB2 H 2.103 -3.966 -4.503 1.00 . A A . 5 CYS HB2 1 1
19 14376 1 1 5 CYS HB3 H 2.577 -5.450 -5.306 1.00 . A A . 5 CYS HB3 1 1
19 14377 1 1 5 CYS N N 2.296 -6.492 -3.085 1.00 . A A . 5 CYS N 1 1
19 14378 1 1 5 CYS O O 0.313 -7.713 -4.725 1.00 . A A . 5 CYS O 1 1
19 14379 1 1 5 CYS SG S 0.565 -4.551 -6.222 1.00 . A A . 5 CYS SG 1 1
19 14380 1 1 6 THR C C -2.269 -7.808 -5.427 1.00 . A A . 6 THR C 1 1
19 14381 1 1 6 THR CA C -2.357 -7.107 -4.059 1.00 . A A . 6 THR CA 1 1
19 14382 1 1 6 THR CB C -3.587 -6.199 -4.033 1.00 . A A . 6 THR CB 1 1
19 14383 1 1 6 THR CG2 C -4.882 -6.934 -4.285 1.00 . A A . 6 THR CG2 1 1
19 14384 1 1 6 THR H H -1.283 -5.476 -3.245 1.00 . A A . 6 THR H 1 1
19 14385 1 1 6 THR HA H -2.474 -7.863 -3.275 1.00 . A A . 6 THR HA 1 1
19 14386 1 1 6 THR HB H -3.478 -5.445 -4.801 1.00 . A A . 6 THR HB 1 1
19 14387 1 1 6 THR HG1 H -3.077 -4.818 -2.745 1.00 . A A . 6 THR HG1 1 1
19 14388 1 1 6 THR HG21 H -4.847 -7.403 -5.257 1.00 . A A . 6 THR HG21 1 1
19 14389 1 1 6 THR HG22 H -5.704 -6.234 -4.254 1.00 . A A . 6 THR HG22 1 1
19 14390 1 1 6 THR HG23 H -5.022 -7.688 -3.526 1.00 . A A . 6 THR HG23 1 1
19 14391 1 1 6 THR N N -1.164 -6.312 -3.746 1.00 . A A . 6 THR N 1 1
19 14392 1 1 6 THR O O -2.856 -8.869 -5.603 1.00 . A A . 6 THR O 1 1
19 14393 1 1 6 THR OG1 O -3.701 -5.545 -2.783 1.00 . A A . 6 THR OG1 1 1
19 14394 1 1 7 GLU C C -1.756 -9.246 -7.849 1.00 . A A . 7 GLU C 1 1
19 14395 1 1 7 GLU CA C -1.417 -7.755 -7.752 1.00 . A A . 7 GLU CA 1 1
19 14396 1 1 7 GLU CB C 0.007 -7.524 -8.263 1.00 . A A . 7 GLU CB 1 1
19 14397 1 1 7 GLU CD C 0.832 -8.041 -10.596 1.00 . A A . 7 GLU CD 1 1
19 14398 1 1 7 GLU CG C 0.067 -7.073 -9.714 1.00 . A A . 7 GLU CG 1 1
19 14399 1 1 7 GLU H H -1.121 -6.343 -6.208 1.00 . A A . 7 GLU H 1 1
19 14400 1 1 7 GLU HA H -2.097 -7.210 -8.389 1.00 . A A . 7 GLU HA 1 1
19 14401 1 1 7 GLU HB2 H 0.477 -6.767 -7.655 1.00 . A A . 7 GLU HB2 1 1
19 14402 1 1 7 GLU HB3 H 0.565 -8.444 -8.171 1.00 . A A . 7 GLU HB3 1 1
19 14403 1 1 7 GLU HG2 H -0.939 -6.985 -10.092 1.00 . A A . 7 GLU HG2 1 1
19 14404 1 1 7 GLU HG3 H 0.553 -6.109 -9.758 1.00 . A A . 7 GLU HG3 1 1
19 14405 1 1 7 GLU N N -1.554 -7.203 -6.395 1.00 . A A . 7 GLU N 1 1
19 14406 1 1 7 GLU O O -0.876 -10.104 -7.814 1.00 . A A . 7 GLU O 1 1
19 14407 1 1 7 GLU OE1 O 0.425 -9.219 -10.677 1.00 . A A . 7 GLU OE1 1 1
19 14408 1 1 7 GLU OE2 O 1.839 -7.622 -11.205 1.00 . A A . 7 GLU OE2 1 1
19 14409 1 1 8 PHE C C -4.932 -10.878 -8.800 1.00 . A A . 8 PHE C 1 1
19 14410 1 1 8 PHE CA C -3.543 -10.894 -8.162 1.00 . A A . 8 PHE CA 1 1
19 14411 1 1 8 PHE CB C -3.516 -11.664 -6.829 1.00 . A A . 8 PHE CB 1 1
19 14412 1 1 8 PHE CD1 C -5.148 -9.989 -5.891 1.00 . A A . 8 PHE CD1 1 1
19 14413 1 1 8 PHE CD2 C -4.715 -11.979 -4.655 1.00 . A A . 8 PHE CD2 1 1
19 14414 1 1 8 PHE CE1 C -6.021 -9.571 -4.908 1.00 . A A . 8 PHE CE1 1 1
19 14415 1 1 8 PHE CE2 C -5.587 -11.564 -3.669 1.00 . A A . 8 PHE CE2 1 1
19 14416 1 1 8 PHE CG C -4.484 -11.197 -5.777 1.00 . A A . 8 PHE CG 1 1
19 14417 1 1 8 PHE CZ C -6.241 -10.358 -3.795 1.00 . A A . 8 PHE CZ 1 1
19 14418 1 1 8 PHE H H -3.688 -8.788 -8.056 1.00 . A A . 8 PHE H 1 1
19 14419 1 1 8 PHE HA H -2.882 -11.394 -8.852 1.00 . A A . 8 PHE HA 1 1
19 14420 1 1 8 PHE HB2 H -3.735 -12.702 -7.027 1.00 . A A . 8 PHE HB2 1 1
19 14421 1 1 8 PHE HB3 H -2.520 -11.595 -6.413 1.00 . A A . 8 PHE HB3 1 1
19 14422 1 1 8 PHE HD1 H -4.981 -9.370 -6.758 1.00 . A A . 8 PHE HD1 1 1
19 14423 1 1 8 PHE HD2 H -4.201 -12.924 -4.555 1.00 . A A . 8 PHE HD2 1 1
19 14424 1 1 8 PHE HE1 H -6.525 -8.626 -5.007 1.00 . A A . 8 PHE HE1 1 1
19 14425 1 1 8 PHE HE2 H -5.757 -12.185 -2.802 1.00 . A A . 8 PHE HE2 1 1
19 14426 1 1 8 PHE HZ H -6.924 -10.029 -3.027 1.00 . A A . 8 PHE HZ 1 1
19 14427 1 1 8 PHE N N -3.048 -9.528 -8.010 1.00 . A A . 8 PHE N 1 1
19 14428 1 1 8 PHE O O -5.182 -10.086 -9.710 1.00 . A A . 8 PHE O 1 1
19 14429 1 1 9 ASN C C -7.999 -10.572 -8.597 1.00 . A A . 9 ASN C 1 1
19 14430 1 1 9 ASN CA C -7.161 -11.814 -8.946 1.00 . A A . 9 ASN CA 1 1
19 14431 1 1 9 ASN CB C -7.895 -13.110 -8.557 1.00 . A A . 9 ASN CB 1 1
19 14432 1 1 9 ASN CG C -7.167 -13.951 -7.517 1.00 . A A . 9 ASN CG 1 1
19 14433 1 1 9 ASN H H -5.580 -12.378 -7.659 1.00 . A A . 9 ASN H 1 1
19 14434 1 1 9 ASN HA H -7.024 -11.819 -10.018 1.00 . A A . 9 ASN HA 1 1
19 14435 1 1 9 ASN HB2 H -8.864 -12.858 -8.166 1.00 . A A . 9 ASN HB2 1 1
19 14436 1 1 9 ASN HB3 H -8.019 -13.710 -9.444 1.00 . A A . 9 ASN HB3 1 1
19 14437 1 1 9 ASN HD21 H -8.886 -14.345 -6.595 1.00 . A A . 9 ASN HD21 1 1
19 14438 1 1 9 ASN HD22 H -7.476 -15.052 -5.889 1.00 . A A . 9 ASN HD22 1 1
19 14439 1 1 9 ASN N N -5.826 -11.752 -8.361 1.00 . A A . 9 ASN N 1 1
19 14440 1 1 9 ASN ND2 N -7.919 -14.505 -6.571 1.00 . A A . 9 ASN ND2 1 1
19 14441 1 1 9 ASN O O -8.208 -9.718 -9.458 1.00 . A A . 9 ASN O 1 1
19 14442 1 1 9 ASN OD1 O -5.947 -14.109 -7.568 1.00 . A A . 9 ASN OD1 1 1
19 14443 1 1 10 PRO C C -8.483 -8.104 -6.458 1.00 . A A . 10 PRO C 1 1
19 14444 1 1 10 PRO CA C -9.319 -9.279 -6.963 1.00 . A A . 10 PRO CA 1 1
19 14445 1 1 10 PRO CB C -10.153 -9.850 -5.824 1.00 . A A . 10 PRO CB 1 1
19 14446 1 1 10 PRO CD C -8.350 -11.383 -6.224 1.00 . A A . 10 PRO CD 1 1
19 14447 1 1 10 PRO CG C -9.221 -10.789 -5.140 1.00 . A A . 10 PRO CG 1 1
19 14448 1 1 10 PRO HA H -9.966 -8.954 -7.763 1.00 . A A . 10 PRO HA 1 1
19 14449 1 1 10 PRO HB2 H -10.471 -9.051 -5.168 1.00 . A A . 10 PRO HB2 1 1
19 14450 1 1 10 PRO HB3 H -11.013 -10.365 -6.222 1.00 . A A . 10 PRO HB3 1 1
19 14451 1 1 10 PRO HD2 H -7.321 -11.433 -5.898 1.00 . A A . 10 PRO HD2 1 1
19 14452 1 1 10 PRO HD3 H -8.712 -12.360 -6.486 1.00 . A A . 10 PRO HD3 1 1
19 14453 1 1 10 PRO HG2 H -8.616 -10.249 -4.426 1.00 . A A . 10 PRO HG2 1 1
19 14454 1 1 10 PRO HG3 H -9.782 -11.567 -4.644 1.00 . A A . 10 PRO HG3 1 1
19 14455 1 1 10 PRO N N -8.506 -10.437 -7.352 1.00 . A A . 10 PRO N 1 1
19 14456 1 1 10 PRO O O -8.215 -8.005 -5.263 1.00 . A A . 10 PRO O 1 1
19 14457 1 1 11 LEU C C -7.734 -5.401 -5.711 1.00 . A A . 11 LEU C 1 1
19 14458 1 1 11 LEU CA C -7.275 -6.035 -7.018 1.00 . A A . 11 LEU CA 1 1
19 14459 1 1 11 LEU CB C -7.318 -5.003 -8.146 1.00 . A A . 11 LEU CB 1 1
19 14460 1 1 11 LEU CD1 C -6.160 -6.549 -9.748 1.00 . A A . 11 LEU CD1 1 1
19 14461 1 1 11 LEU CD2 C -6.405 -4.124 -10.309 1.00 . A A . 11 LEU CD2 1 1
19 14462 1 1 11 LEU CG C -6.206 -5.134 -9.189 1.00 . A A . 11 LEU CG 1 1
19 14463 1 1 11 LEU H H -8.338 -7.348 -8.308 1.00 . A A . 11 LEU H 1 1
19 14464 1 1 11 LEU HA H -6.260 -6.366 -6.883 1.00 . A A . 11 LEU HA 1 1
19 14465 1 1 11 LEU HB2 H -8.268 -5.092 -8.651 1.00 . A A . 11 LEU HB2 1 1
19 14466 1 1 11 LEU HB3 H -7.253 -4.018 -7.709 1.00 . A A . 11 LEU HB3 1 1
19 14467 1 1 11 LEU HD11 H -7.161 -6.870 -9.994 1.00 . A A . 11 LEU HD11 1 1
19 14468 1 1 11 LEU HD12 H -5.740 -7.214 -9.008 1.00 . A A . 11 LEU HD12 1 1
19 14469 1 1 11 LEU HD13 H -5.546 -6.565 -10.636 1.00 . A A . 11 LEU HD13 1 1
19 14470 1 1 11 LEU HD21 H -5.847 -4.436 -11.179 1.00 . A A . 11 LEU HD21 1 1
19 14471 1 1 11 LEU HD22 H -6.055 -3.155 -9.986 1.00 . A A . 11 LEU HD22 1 1
19 14472 1 1 11 LEU HD23 H -7.454 -4.063 -10.557 1.00 . A A . 11 LEU HD23 1 1
19 14473 1 1 11 LEU HG H -5.254 -4.931 -8.720 1.00 . A A . 11 LEU HG 1 1
19 14474 1 1 11 LEU N N -8.083 -7.212 -7.371 1.00 . A A . 11 LEU N 1 1
19 14475 1 1 11 LEU O O -8.781 -5.765 -5.187 1.00 . A A . 11 LEU O 1 1
19 14476 1 1 12 CYS C C -8.655 -3.874 -3.488 1.00 . A A . 12 CYS C 1 1
19 14477 1 1 12 CYS CA C -7.200 -3.779 -3.919 1.00 . A A . 12 CYS CA 1 1
19 14478 1 1 12 CYS CB C -6.788 -2.321 -4.013 1.00 . A A . 12 CYS CB 1 1
19 14479 1 1 12 CYS H H -6.094 -4.237 -5.661 1.00 . A A . 12 CYS H 1 1
19 14480 1 1 12 CYS HA H -6.594 -4.254 -3.162 1.00 . A A . 12 CYS HA 1 1
19 14481 1 1 12 CYS HB2 H -6.858 -1.879 -3.031 1.00 . A A . 12 CYS HB2 1 1
19 14482 1 1 12 CYS HB3 H -5.767 -2.271 -4.349 1.00 . A A . 12 CYS HB3 1 1
19 14483 1 1 12 CYS N N -6.923 -4.464 -5.187 1.00 . A A . 12 CYS N 1 1
19 14484 1 1 12 CYS O O -9.348 -2.870 -3.318 1.00 . A A . 12 CYS O 1 1
19 14485 1 1 12 CYS SG S -7.804 -1.322 -5.153 1.00 . A A . 12 CYS SG 1 1
19 14486 1 1 13 ARG C C -10.518 -5.449 -1.340 1.00 . A A . 13 ARG C 1 1
19 14487 1 1 13 ARG CA C -10.460 -5.368 -2.862 1.00 . A A . 13 ARG CA 1 1
19 14488 1 1 13 ARG CB C -10.972 -6.668 -3.491 1.00 . A A . 13 ARG CB 1 1
19 14489 1 1 13 ARG CD C -11.745 -5.452 -5.558 1.00 . A A . 13 ARG CD 1 1
19 14490 1 1 13 ARG CG C -12.112 -6.460 -4.477 1.00 . A A . 13 ARG CG 1 1
19 14491 1 1 13 ARG CZ C -12.469 -6.427 -7.706 1.00 . A A . 13 ARG CZ 1 1
19 14492 1 1 13 ARG H H -8.477 -5.848 -3.446 1.00 . A A . 13 ARG H 1 1
19 14493 1 1 13 ARG HA H -11.082 -4.548 -3.192 1.00 . A A . 13 ARG HA 1 1
19 14494 1 1 13 ARG HB2 H -10.157 -7.146 -4.014 1.00 . A A . 13 ARG HB2 1 1
19 14495 1 1 13 ARG HB3 H -11.320 -7.326 -2.708 1.00 . A A . 13 ARG HB3 1 1
19 14496 1 1 13 ARG HD2 H -12.554 -4.746 -5.664 1.00 . A A . 13 ARG HD2 1 1
19 14497 1 1 13 ARG HD3 H -10.850 -4.929 -5.257 1.00 . A A . 13 ARG HD3 1 1
19 14498 1 1 13 ARG HE H -10.575 -6.287 -7.092 1.00 . A A . 13 ARG HE 1 1
19 14499 1 1 13 ARG HG2 H -12.347 -7.403 -4.945 1.00 . A A . 13 ARG HG2 1 1
19 14500 1 1 13 ARG HG3 H -12.977 -6.098 -3.940 1.00 . A A . 13 ARG HG3 1 1
19 14501 1 1 13 ARG HH11 H -13.982 -5.758 -6.543 1.00 . A A . 13 ARG HH11 1 1
19 14502 1 1 13 ARG HH12 H -14.458 -6.439 -8.061 1.00 . A A . 13 ARG HH12 1 1
19 14503 1 1 13 ARG HH21 H -11.203 -7.186 -9.087 1.00 . A A . 13 ARG HH21 1 1
19 14504 1 1 13 ARG HH22 H -12.883 -7.251 -9.503 1.00 . A A . 13 ARG HH22 1 1
19 14505 1 1 13 ARG N N -9.097 -5.100 -3.295 1.00 . A A . 13 ARG N 1 1
19 14506 1 1 13 ARG NE N -11.505 -6.096 -6.849 1.00 . A A . 13 ARG NE 1 1
19 14507 1 1 13 ARG NH1 N -13.740 -6.189 -7.411 1.00 . A A . 13 ARG NH1 1 1
19 14508 1 1 13 ARG NH2 N -12.160 -7.002 -8.860 1.00 . A A . 13 ARG NH2 1 1
19 14509 1 1 13 ARG O O -11.218 -6.287 -0.773 1.00 . A A . 13 ARG O 1 1
19 14510 1 1 14 CYS C C -10.007 -3.109 1.271 1.00 . A A . 14 CYS C 1 1
19 14511 1 1 14 CYS CA C -9.717 -4.520 0.763 1.00 . A A . 14 CYS CA 1 1
19 14512 1 1 14 CYS CB C -8.354 -5.036 1.262 1.00 . A A . 14 CYS CB 1 1
19 14513 1 1 14 CYS H H -9.238 -3.926 -1.195 1.00 . A A . 14 CYS H 1 1
19 14514 1 1 14 CYS HA H -10.490 -5.177 1.132 1.00 . A A . 14 CYS HA 1 1
19 14515 1 1 14 CYS HB2 H -8.507 -5.585 2.177 1.00 . A A . 14 CYS HB2 1 1
19 14516 1 1 14 CYS HB3 H -7.947 -5.706 0.519 1.00 . A A . 14 CYS HB3 1 1
19 14517 1 1 14 CYS N N -9.769 -4.564 -0.688 1.00 . A A . 14 CYS N 1 1
19 14518 1 1 14 CYS O O -9.244 -2.172 1.039 1.00 . A A . 14 CYS O 1 1
19 14519 1 1 14 CYS SG S -7.086 -3.760 1.604 1.00 . A A . 14 CYS SG 1 1
19 14520 1 1 15 ASN C C -10.856 -1.422 3.828 1.00 . A A . 15 ASN C 1 1
19 14521 1 1 15 ASN CA C -11.543 -1.684 2.502 1.00 . A A . 15 ASN CA 1 1
19 14522 1 1 15 ASN CB C -13.059 -1.648 2.700 1.00 . A A . 15 ASN CB 1 1
19 14523 1 1 15 ASN CG C -13.725 -0.555 1.888 1.00 . A A . 15 ASN CG 1 1
19 14524 1 1 15 ASN H H -11.695 -3.756 2.090 1.00 . A A . 15 ASN H 1 1
19 14525 1 1 15 ASN HA H -11.259 -0.913 1.806 1.00 . A A . 15 ASN HA 1 1
19 14526 1 1 15 ASN HB2 H -13.473 -2.595 2.410 1.00 . A A . 15 ASN HB2 1 1
19 14527 1 1 15 ASN HB3 H -13.275 -1.474 3.745 1.00 . A A . 15 ASN HB3 1 1
19 14528 1 1 15 ASN HD21 H -12.276 0.719 2.366 1.00 . A A . 15 ASN HD21 1 1
19 14529 1 1 15 ASN HD22 H -13.521 1.348 1.347 1.00 . A A . 15 ASN HD22 1 1
19 14530 1 1 15 ASN N N -11.128 -2.972 1.955 1.00 . A A . 15 ASN N 1 1
19 14531 1 1 15 ASN ND2 N -13.112 0.623 1.864 1.00 . A A . 15 ASN ND2 1 1
19 14532 1 1 15 ASN O O -10.334 -0.334 4.047 1.00 . A A . 15 ASN O 1 1
19 14533 1 1 15 ASN OD1 O -14.779 -0.766 1.287 1.00 . A A . 15 ASN OD1 1 1
19 14534 1 1 16 LYS C C -9.252 -1.276 6.192 1.00 . A A . 16 LYS C 1 1
19 14535 1 1 16 LYS CA C -10.290 -2.384 6.044 1.00 . A A . 16 LYS CA 1 1
19 14536 1 1 16 LYS CB C -9.659 -3.734 6.389 1.00 . A A . 16 LYS CB 1 1
19 14537 1 1 16 LYS CD C -8.557 -5.390 4.849 1.00 . A A . 16 LYS CD 1 1
19 14538 1 1 16 LYS CE C -8.264 -6.556 5.778 1.00 . A A . 16 LYS CE 1 1
19 14539 1 1 16 LYS CG C -8.420 -4.058 5.567 1.00 . A A . 16 LYS CG 1 1
19 14540 1 1 16 LYS H H -11.336 -3.252 4.431 1.00 . A A . 16 LYS H 1 1
19 14541 1 1 16 LYS HA H -11.091 -2.194 6.743 1.00 . A A . 16 LYS HA 1 1
19 14542 1 1 16 LYS HB2 H -9.380 -3.731 7.433 1.00 . A A . 16 LYS HB2 1 1
19 14543 1 1 16 LYS HB3 H -10.389 -4.512 6.224 1.00 . A A . 16 LYS HB3 1 1
19 14544 1 1 16 LYS HD2 H -9.566 -5.486 4.476 1.00 . A A . 16 LYS HD2 1 1
19 14545 1 1 16 LYS HD3 H -7.862 -5.414 4.023 1.00 . A A . 16 LYS HD3 1 1
19 14546 1 1 16 LYS HE2 H -8.009 -7.421 5.182 1.00 . A A . 16 LYS HE2 1 1
19 14547 1 1 16 LYS HE3 H -7.425 -6.296 6.408 1.00 . A A . 16 LYS HE3 1 1
19 14548 1 1 16 LYS HG2 H -8.275 -3.280 4.833 1.00 . A A . 16 LYS HG2 1 1
19 14549 1 1 16 LYS HG3 H -7.565 -4.100 6.225 1.00 . A A . 16 LYS HG3 1 1
19 14550 1 1 16 LYS HZ1 H -10.265 -7.091 6.049 1.00 . A A . 16 LYS HZ1 1 1
19 14551 1 1 16 LYS HZ2 H -9.651 -6.091 7.269 1.00 . A A . 16 LYS HZ2 1 1
19 14552 1 1 16 LYS HZ3 H -9.221 -7.726 7.220 1.00 . A A . 16 LYS HZ3 1 1
19 14553 1 1 16 LYS N N -10.883 -2.436 4.700 1.00 . A A . 16 LYS N 1 1
19 14554 1 1 16 LYS NZ N -9.432 -6.889 6.639 1.00 . A A . 16 LYS NZ 1 1
19 14555 1 1 16 LYS O O -8.091 -1.525 6.514 1.00 . A A . 16 LYS O 1 1
19 14556 1 1 17 MET C C -8.576 1.514 7.493 1.00 . A A . 17 MET C 1 1
19 14557 1 1 17 MET CA C -8.820 1.119 6.045 1.00 . A A . 17 MET CA 1 1
19 14558 1 1 17 MET CB C -9.433 2.283 5.293 1.00 . A A . 17 MET CB 1 1
19 14559 1 1 17 MET CE C -9.380 5.514 3.640 1.00 . A A . 17 MET CE 1 1
19 14560 1 1 17 MET CG C -8.461 3.003 4.373 1.00 . A A . 17 MET CG 1 1
19 14561 1 1 17 MET H H -10.634 0.062 5.684 1.00 . A A . 17 MET H 1 1
19 14562 1 1 17 MET HA H -7.875 0.862 5.597 1.00 . A A . 17 MET HA 1 1
19 14563 1 1 17 MET HB2 H -10.250 1.907 4.702 1.00 . A A . 17 MET HB2 1 1
19 14564 1 1 17 MET HB3 H -9.812 2.991 6.012 1.00 . A A . 17 MET HB3 1 1
19 14565 1 1 17 MET HE1 H -8.394 5.954 3.637 1.00 . A A . 17 MET HE1 1 1
19 14566 1 1 17 MET HE2 H -9.763 5.496 4.650 1.00 . A A . 17 MET HE2 1 1
19 14567 1 1 17 MET HE3 H -10.039 6.099 3.016 1.00 . A A . 17 MET HE3 1 1
19 14568 1 1 17 MET HG2 H -7.918 3.737 4.949 1.00 . A A . 17 MET HG2 1 1
19 14569 1 1 17 MET HG3 H -7.768 2.281 3.967 1.00 . A A . 17 MET HG3 1 1
19 14570 1 1 17 MET N N -9.692 -0.053 5.950 1.00 . A A . 17 MET N 1 1
19 14571 1 1 17 MET O O -8.740 2.670 7.886 1.00 . A A . 17 MET O 1 1
19 14572 1 1 17 MET SD S -9.288 3.841 3.007 1.00 . A A . 17 MET SD 1 1
19 14573 1 1 18 LEU C C -7.231 -0.510 10.277 1.00 . A A . 18 LEU C 1 1
19 14574 1 1 18 LEU CA C -7.892 0.730 9.684 1.00 . A A . 18 LEU CA 1 1
19 14575 1 1 18 LEU CB C -9.183 1.048 10.439 1.00 . A A . 18 LEU CB 1 1
19 14576 1 1 18 LEU CD1 C -10.765 -0.311 11.836 1.00 . A A . 18 LEU CD1 1 1
19 14577 1 1 18 LEU CD2 C -11.365 0.269 9.479 1.00 . A A . 18 LEU CD2 1 1
19 14578 1 1 18 LEU CG C -10.229 -0.069 10.432 1.00 . A A . 18 LEU CG 1 1
19 14579 1 1 18 LEU H H -8.073 -0.339 7.876 1.00 . A A . 18 LEU H 1 1
19 14580 1 1 18 LEU HA H -7.215 1.566 9.776 1.00 . A A . 18 LEU HA 1 1
19 14581 1 1 18 LEU HB2 H -8.926 1.271 11.463 1.00 . A A . 18 LEU HB2 1 1
19 14582 1 1 18 LEU HB3 H -9.624 1.927 9.995 1.00 . A A . 18 LEU HB3 1 1
19 14583 1 1 18 LEU HD11 H -11.201 -1.298 11.890 1.00 . A A . 18 LEU HD11 1 1
19 14584 1 1 18 LEU HD12 H -11.517 0.428 12.066 1.00 . A A . 18 LEU HD12 1 1
19 14585 1 1 18 LEU HD13 H -9.956 -0.235 12.548 1.00 . A A . 18 LEU HD13 1 1
19 14586 1 1 18 LEU HD21 H -12.075 -0.546 9.460 1.00 . A A . 18 LEU HD21 1 1
19 14587 1 1 18 LEU HD22 H -10.969 0.425 8.487 1.00 . A A . 18 LEU HD22 1 1
19 14588 1 1 18 LEU HD23 H -11.861 1.169 9.814 1.00 . A A . 18 LEU HD23 1 1
19 14589 1 1 18 LEU HG H -9.767 -0.983 10.090 1.00 . A A . 18 LEU HG 1 1
19 14590 1 1 18 LEU N N -8.179 0.537 8.270 1.00 . A A . 18 LEU N 1 1
19 14591 1 1 18 LEU O O -7.808 -1.186 11.130 1.00 . A A . 18 LEU O 1 1
19 14592 1 1 19 GLY C C -3.803 -1.814 10.304 1.00 . A A . 19 GLY C 1 1
19 14593 1 1 19 GLY CA C -5.311 -1.977 10.324 1.00 . A A . 19 GLY CA 1 1
19 14594 1 1 19 GLY H H -5.604 -0.243 9.140 1.00 . A A . 19 GLY H 1 1
19 14595 1 1 19 GLY HA2 H -5.626 -2.163 11.339 1.00 . A A . 19 GLY HA2 1 1
19 14596 1 1 19 GLY HA3 H -5.576 -2.830 9.717 1.00 . A A . 19 GLY HA3 1 1
19 14597 1 1 19 GLY N N -6.018 -0.812 9.821 1.00 . A A . 19 GLY N 1 1
19 14598 1 1 19 GLY O O -3.242 -1.065 11.104 1.00 . A A . 19 GLY O 1 1
19 14599 1 1 20 ASP C C -1.196 -1.047 9.117 1.00 . A A . 20 ASP C 1 1
19 14600 1 1 20 ASP CA C -1.694 -2.477 9.273 1.00 . A A . 20 ASP CA 1 1
19 14601 1 1 20 ASP CB C -1.230 -3.315 8.081 1.00 . A A . 20 ASP CB 1 1
19 14602 1 1 20 ASP CG C -1.941 -4.651 7.991 1.00 . A A . 20 ASP CG 1 1
19 14603 1 1 20 ASP H H -3.650 -3.112 8.792 1.00 . A A . 20 ASP H 1 1
19 14604 1 1 20 ASP HA H -1.271 -2.891 10.175 1.00 . A A . 20 ASP HA 1 1
19 14605 1 1 20 ASP HB2 H -1.413 -2.767 7.170 1.00 . A A . 20 ASP HB2 1 1
19 14606 1 1 20 ASP HB3 H -0.173 -3.499 8.176 1.00 . A A . 20 ASP HB3 1 1
19 14607 1 1 20 ASP N N -3.146 -2.528 9.395 1.00 . A A . 20 ASP N 1 1
19 14608 1 1 20 ASP O O -1.979 -0.098 9.079 1.00 . A A . 20 ASP O 1 1
19 14609 1 1 20 ASP OD1 O -3.041 -4.700 7.402 1.00 . A A . 20 ASP OD1 1 1
19 14610 1 1 20 ASP OD2 O -1.397 -5.651 8.508 1.00 . A A . 20 ASP OD2 1 1
19 14611 1 1 21 LEU C C 1.886 0.332 7.857 1.00 . A A . 21 LEU C 1 1
19 14612 1 1 21 LEU CA C 0.753 0.397 8.875 1.00 . A A . 21 LEU CA 1 1
19 14613 1 1 21 LEU CB C 1.285 0.889 10.222 1.00 . A A . 21 LEU CB 1 1
19 14614 1 1 21 LEU CD1 C 1.444 3.241 9.370 1.00 . A A . 21 LEU CD1 1 1
19 14615 1 1 21 LEU CD2 C 2.501 2.630 11.553 1.00 . A A . 21 LEU CD2 1 1
19 14616 1 1 21 LEU CG C 2.152 2.148 10.154 1.00 . A A . 21 LEU CG 1 1
19 14617 1 1 21 LEU H H 0.683 -1.710 9.066 1.00 . A A . 21 LEU H 1 1
19 14618 1 1 21 LEU HA H 0.005 1.090 8.516 1.00 . A A . 21 LEU HA 1 1
19 14619 1 1 21 LEU HB2 H 0.443 1.092 10.866 1.00 . A A . 21 LEU HB2 1 1
19 14620 1 1 21 LEU HB3 H 1.874 0.098 10.663 1.00 . A A . 21 LEU HB3 1 1
19 14621 1 1 21 LEU HD11 H 0.392 3.235 9.614 1.00 . A A . 21 LEU HD11 1 1
19 14622 1 1 21 LEU HD12 H 1.568 3.063 8.312 1.00 . A A . 21 LEU HD12 1 1
19 14623 1 1 21 LEU HD13 H 1.868 4.201 9.626 1.00 . A A . 21 LEU HD13 1 1
19 14624 1 1 21 LEU HD21 H 3.517 2.994 11.566 1.00 . A A . 21 LEU HD21 1 1
19 14625 1 1 21 LEU HD22 H 2.402 1.811 12.250 1.00 . A A . 21 LEU HD22 1 1
19 14626 1 1 21 LEU HD23 H 1.829 3.426 11.837 1.00 . A A . 21 LEU HD23 1 1
19 14627 1 1 21 LEU HG H 3.074 1.914 9.641 1.00 . A A . 21 LEU HG 1 1
19 14628 1 1 21 LEU N N 0.121 -0.909 9.028 1.00 . A A . 21 LEU N 1 1
19 14629 1 1 21 LEU O O 3.011 -0.045 8.186 1.00 . A A . 21 LEU O 1 1
19 14630 1 1 22 ILE C C 3.293 2.028 5.450 1.00 . A A . 22 ILE C 1 1
19 14631 1 1 22 ILE CA C 2.565 0.691 5.551 1.00 . A A . 22 ILE CA 1 1
19 14632 1 1 22 ILE CB C 1.913 0.349 4.188 1.00 . A A . 22 ILE CB 1 1
19 14633 1 1 22 ILE CD1 C 2.679 2.115 2.532 1.00 . A A . 22 ILE CD1 1 1
19 14634 1 1 22 ILE CG1 C 2.830 0.691 3.029 1.00 . A A . 22 ILE CG1 1 1
19 14635 1 1 22 ILE CG2 C 0.593 1.068 4.013 1.00 . A A . 22 ILE CG2 1 1
19 14636 1 1 22 ILE H H 0.665 0.993 6.424 1.00 . A A . 22 ILE H 1 1
19 14637 1 1 22 ILE HA H 3.287 -0.076 5.780 1.00 . A A . 22 ILE HA 1 1
19 14638 1 1 22 ILE HB H 1.721 -0.706 4.168 1.00 . A A . 22 ILE HB 1 1
19 14639 1 1 22 ILE HD11 H 2.359 2.752 3.343 1.00 . A A . 22 ILE HD11 1 1
19 14640 1 1 22 ILE HD12 H 1.943 2.144 1.741 1.00 . A A . 22 ILE HD12 1 1
19 14641 1 1 22 ILE HD13 H 3.624 2.463 2.153 1.00 . A A . 22 ILE HD13 1 1
19 14642 1 1 22 ILE HG12 H 3.854 0.550 3.333 1.00 . A A . 22 ILE HG12 1 1
19 14643 1 1 22 ILE HG13 H 2.610 0.028 2.205 1.00 . A A . 22 ILE HG13 1 1
19 14644 1 1 22 ILE HG21 H -0.153 0.606 4.634 1.00 . A A . 22 ILE HG21 1 1
19 14645 1 1 22 ILE HG22 H 0.294 1.008 2.975 1.00 . A A . 22 ILE HG22 1 1
19 14646 1 1 22 ILE HG23 H 0.714 2.104 4.292 1.00 . A A . 22 ILE HG23 1 1
19 14647 1 1 22 ILE N N 1.579 0.704 6.621 1.00 . A A . 22 ILE N 1 1
19 14648 1 1 22 ILE O O 2.748 3.075 5.797 1.00 . A A . 22 ILE O 1 1
19 14649 1 1 23 CYS C C 5.633 3.386 3.302 1.00 . A A . 23 CYS C 1 1
19 14650 1 1 23 CYS CA C 5.334 3.178 4.779 1.00 . A A . 23 CYS CA 1 1
19 14651 1 1 23 CYS CB C 6.645 3.067 5.559 1.00 . A A . 23 CYS CB 1 1
19 14652 1 1 23 CYS H H 4.890 1.101 4.681 1.00 . A A . 23 CYS H 1 1
19 14653 1 1 23 CYS HA H 4.770 4.021 5.147 1.00 . A A . 23 CYS HA 1 1
19 14654 1 1 23 CYS HB2 H 7.313 2.401 5.033 1.00 . A A . 23 CYS HB2 1 1
19 14655 1 1 23 CYS HB3 H 7.101 4.045 5.623 1.00 . A A . 23 CYS HB3 1 1
19 14656 1 1 23 CYS N N 4.523 1.975 4.954 1.00 . A A . 23 CYS N 1 1
19 14657 1 1 23 CYS O O 6.612 2.855 2.780 1.00 . A A . 23 CYS O 1 1
19 14658 1 1 23 CYS SG S 6.456 2.431 7.254 1.00 . A A . 23 CYS SG 1 1
19 14659 1 1 24 ALA C C 5.682 5.658 0.891 1.00 . A A . 24 ALA C 1 1
19 14660 1 1 24 ALA CA C 4.946 4.360 1.195 1.00 . A A . 24 ALA CA 1 1
19 14661 1 1 24 ALA CB C 3.605 4.363 0.480 1.00 . A A . 24 ALA CB 1 1
19 14662 1 1 24 ALA H H 3.990 4.512 3.079 1.00 . A A . 24 ALA H 1 1
19 14663 1 1 24 ALA HA H 5.524 3.531 0.808 1.00 . A A . 24 ALA HA 1 1
19 14664 1 1 24 ALA HB1 H 3.747 4.682 -0.543 1.00 . A A . 24 ALA HB1 1 1
19 14665 1 1 24 ALA HB2 H 2.935 5.045 0.979 1.00 . A A . 24 ALA HB2 1 1
19 14666 1 1 24 ALA HB3 H 3.186 3.371 0.491 1.00 . A A . 24 ALA HB3 1 1
19 14667 1 1 24 ALA N N 4.770 4.133 2.621 1.00 . A A . 24 ALA N 1 1
19 14668 1 1 24 ALA O O 5.571 6.645 1.618 1.00 . A A . 24 ALA O 1 1
19 14669 1 1 25 VAL C C 7.153 6.869 -2.191 1.00 . A A . 25 VAL C 1 1
19 14670 1 1 25 VAL CA C 7.181 6.778 -0.670 1.00 . A A . 25 VAL CA 1 1
19 14671 1 1 25 VAL CB C 8.636 6.699 -0.182 1.00 . A A . 25 VAL CB 1 1
19 14672 1 1 25 VAL CG1 C 9.412 5.629 -0.935 1.00 . A A . 25 VAL CG1 1 1
19 14673 1 1 25 VAL CG2 C 9.318 8.053 -0.304 1.00 . A A . 25 VAL CG2 1 1
19 14674 1 1 25 VAL H H 6.454 4.813 -0.730 1.00 . A A . 25 VAL H 1 1
19 14675 1 1 25 VAL HA H 6.734 7.674 -0.261 1.00 . A A . 25 VAL HA 1 1
19 14676 1 1 25 VAL HB H 8.614 6.420 0.856 1.00 . A A . 25 VAL HB 1 1
19 14677 1 1 25 VAL HG11 H 10.439 5.629 -0.603 1.00 . A A . 25 VAL HG11 1 1
19 14678 1 1 25 VAL HG12 H 9.375 5.834 -1.994 1.00 . A A . 25 VAL HG12 1 1
19 14679 1 1 25 VAL HG13 H 8.971 4.663 -0.739 1.00 . A A . 25 VAL HG13 1 1
19 14680 1 1 25 VAL HG21 H 10.098 8.130 0.439 1.00 . A A . 25 VAL HG21 1 1
19 14681 1 1 25 VAL HG22 H 8.592 8.837 -0.146 1.00 . A A . 25 VAL HG22 1 1
19 14682 1 1 25 VAL HG23 H 9.748 8.152 -1.289 1.00 . A A . 25 VAL HG23 1 1
19 14683 1 1 25 VAL N N 6.421 5.635 -0.209 1.00 . A A . 25 VAL N 1 1
19 14684 1 1 25 VAL O O 7.026 5.852 -2.891 1.00 . A A . 25 VAL O 1 1
19 14685 1 1 26 ILE C C 8.119 9.525 -4.519 1.00 . A A . 26 ILE C 1 1
19 14686 1 1 26 ILE CA C 7.254 8.327 -4.136 1.00 . A A . 26 ILE CA 1 1
19 14687 1 1 26 ILE CB C 5.831 8.551 -4.694 1.00 . A A . 26 ILE CB 1 1
19 14688 1 1 26 ILE CD1 C 4.426 7.702 -2.718 1.00 . A A . 26 ILE CD1 1 1
19 14689 1 1 26 ILE CG1 C 4.836 8.886 -3.571 1.00 . A A . 26 ILE CG1 1 1
19 14690 1 1 26 ILE CG2 C 5.377 7.336 -5.492 1.00 . A A . 26 ILE CG2 1 1
19 14691 1 1 26 ILE H H 7.351 8.855 -2.078 1.00 . A A . 26 ILE H 1 1
19 14692 1 1 26 ILE HA H 7.664 7.448 -4.609 1.00 . A A . 26 ILE HA 1 1
19 14693 1 1 26 ILE HB H 5.876 9.387 -5.377 1.00 . A A . 26 ILE HB 1 1
19 14694 1 1 26 ILE HD11 H 3.351 7.690 -2.613 1.00 . A A . 26 ILE HD11 1 1
19 14695 1 1 26 ILE HD12 H 4.882 7.786 -1.743 1.00 . A A . 26 ILE HD12 1 1
19 14696 1 1 26 ILE HD13 H 4.751 6.786 -3.191 1.00 . A A . 26 ILE HD13 1 1
19 14697 1 1 26 ILE HG12 H 5.284 9.616 -2.916 1.00 . A A . 26 ILE HG12 1 1
19 14698 1 1 26 ILE HG13 H 3.942 9.306 -4.008 1.00 . A A . 26 ILE HG13 1 1
19 14699 1 1 26 ILE HG21 H 6.234 6.728 -5.743 1.00 . A A . 26 ILE HG21 1 1
19 14700 1 1 26 ILE HG22 H 4.893 7.664 -6.400 1.00 . A A . 26 ILE HG22 1 1
19 14701 1 1 26 ILE HG23 H 4.684 6.754 -4.905 1.00 . A A . 26 ILE HG23 1 1
19 14702 1 1 26 ILE N N 7.264 8.092 -2.694 1.00 . A A . 26 ILE N 1 1
19 14703 1 1 26 ILE O O 7.633 10.652 -4.611 1.00 . A A . 26 ILE O 1 1
19 14704 1 1 27 GLY C C 10.612 11.281 -4.019 1.00 . A A . 27 GLY C 1 1
19 14705 1 1 27 GLY CA C 10.335 10.304 -5.137 1.00 . A A . 27 GLY CA 1 1
19 14706 1 1 27 GLY H H 9.710 8.350 -4.658 1.00 . A A . 27 GLY H 1 1
19 14707 1 1 27 GLY HA2 H 11.265 9.844 -5.437 1.00 . A A . 27 GLY HA2 1 1
19 14708 1 1 27 GLY HA3 H 9.926 10.844 -5.979 1.00 . A A . 27 GLY HA3 1 1
19 14709 1 1 27 GLY N N 9.399 9.263 -4.749 1.00 . A A . 27 GLY N 1 1
19 14710 1 1 27 GLY O O 11.758 11.463 -3.607 1.00 . A A . 27 GLY O 1 1
19 14711 1 1 28 ASP C C 8.375 12.922 -1.646 1.00 . A A . 28 ASP C 1 1
19 14712 1 1 28 ASP CA C 9.665 12.874 -2.452 1.00 . A A . 28 ASP CA 1 1
19 14713 1 1 28 ASP CB C 9.986 14.262 -3.010 1.00 . A A . 28 ASP CB 1 1
19 14714 1 1 28 ASP CG C 11.113 14.234 -4.023 1.00 . A A . 28 ASP CG 1 1
19 14715 1 1 28 ASP H H 8.676 11.709 -3.909 1.00 . A A . 28 ASP H 1 1
19 14716 1 1 28 ASP HA H 10.469 12.560 -1.805 1.00 . A A . 28 ASP HA 1 1
19 14717 1 1 28 ASP HB2 H 9.105 14.663 -3.490 1.00 . A A . 28 ASP HB2 1 1
19 14718 1 1 28 ASP HB3 H 10.274 14.912 -2.196 1.00 . A A . 28 ASP HB3 1 1
19 14719 1 1 28 ASP N N 9.556 11.907 -3.533 1.00 . A A . 28 ASP N 1 1
19 14720 1 1 28 ASP O O 8.078 13.924 -0.995 1.00 . A A . 28 ASP O 1 1
19 14721 1 1 28 ASP OD1 O 10.880 13.765 -5.157 1.00 . A A . 28 ASP OD1 1 1
19 14722 1 1 28 ASP OD2 O 12.227 14.682 -3.684 1.00 . A A . 28 ASP OD2 1 1
19 14723 1 1 29 ALA C C 6.329 10.526 -0.073 1.00 . A A . 29 ALA C 1 1
19 14724 1 1 29 ALA CA C 6.359 11.767 -0.949 1.00 . A A . 29 ALA CA 1 1
19 14725 1 1 29 ALA CB C 5.172 11.786 -1.903 1.00 . A A . 29 ALA CB 1 1
19 14726 1 1 29 ALA H H 7.897 11.054 -2.221 1.00 . A A . 29 ALA H 1 1
19 14727 1 1 29 ALA HA H 6.298 12.642 -0.318 1.00 . A A . 29 ALA HA 1 1
19 14728 1 1 29 ALA HB1 H 4.698 12.756 -1.866 1.00 . A A . 29 ALA HB1 1 1
19 14729 1 1 29 ALA HB2 H 4.462 11.027 -1.612 1.00 . A A . 29 ALA HB2 1 1
19 14730 1 1 29 ALA HB3 H 5.515 11.591 -2.908 1.00 . A A . 29 ALA HB3 1 1
19 14731 1 1 29 ALA N N 7.610 11.834 -1.688 1.00 . A A . 29 ALA N 1 1
19 14732 1 1 29 ALA O O 5.699 9.526 -0.413 1.00 . A A . 29 ALA O 1 1
19 14733 1 1 30 LYS C C 6.069 9.642 3.102 1.00 . A A . 30 LYS C 1 1
19 14734 1 1 30 LYS CA C 7.098 9.484 1.987 1.00 . A A . 30 LYS CA 1 1
19 14735 1 1 30 LYS CB C 8.502 9.387 2.588 1.00 . A A . 30 LYS CB 1 1
19 14736 1 1 30 LYS CD C 10.164 7.989 3.850 1.00 . A A . 30 LYS CD 1 1
19 14737 1 1 30 LYS CE C 10.717 9.201 4.580 1.00 . A A . 30 LYS CE 1 1
19 14738 1 1 30 LYS CG C 8.700 8.177 3.484 1.00 . A A . 30 LYS CG 1 1
19 14739 1 1 30 LYS H H 7.515 11.425 1.261 1.00 . A A . 30 LYS H 1 1
19 14740 1 1 30 LYS HA H 6.887 8.580 1.435 1.00 . A A . 30 LYS HA 1 1
19 14741 1 1 30 LYS HB2 H 9.222 9.337 1.786 1.00 . A A . 30 LYS HB2 1 1
19 14742 1 1 30 LYS HB3 H 8.691 10.275 3.172 1.00 . A A . 30 LYS HB3 1 1
19 14743 1 1 30 LYS HD2 H 10.257 7.123 4.489 1.00 . A A . 30 LYS HD2 1 1
19 14744 1 1 30 LYS HD3 H 10.734 7.833 2.945 1.00 . A A . 30 LYS HD3 1 1
19 14745 1 1 30 LYS HE2 H 10.546 10.079 3.975 1.00 . A A . 30 LYS HE2 1 1
19 14746 1 1 30 LYS HE3 H 10.197 9.308 5.521 1.00 . A A . 30 LYS HE3 1 1
19 14747 1 1 30 LYS HG2 H 8.129 8.315 4.390 1.00 . A A . 30 LYS HG2 1 1
19 14748 1 1 30 LYS HG3 H 8.351 7.296 2.966 1.00 . A A . 30 LYS HG3 1 1
19 14749 1 1 30 LYS HZ1 H 12.474 9.773 5.555 1.00 . A A . 30 LYS HZ1 1 1
19 14750 1 1 30 LYS HZ2 H 12.715 9.238 3.969 1.00 . A A . 30 LYS HZ2 1 1
19 14751 1 1 30 LYS HZ3 H 12.394 8.121 5.200 1.00 . A A . 30 LYS HZ3 1 1
19 14752 1 1 30 LYS N N 7.027 10.599 1.055 1.00 . A A . 30 LYS N 1 1
19 14753 1 1 30 LYS NZ N 12.177 9.075 4.845 1.00 . A A . 30 LYS NZ 1 1
19 14754 1 1 30 LYS O O 6.275 10.406 4.045 1.00 . A A . 30 LYS O 1 1
19 14755 1 1 31 GLU C C 3.351 7.582 4.275 1.00 . A A . 31 GLU C 1 1
19 14756 1 1 31 GLU CA C 3.907 8.974 3.994 1.00 . A A . 31 GLU CA 1 1
19 14757 1 1 31 GLU CB C 2.784 9.903 3.528 1.00 . A A . 31 GLU CB 1 1
19 14758 1 1 31 GLU CD C 0.893 11.338 4.396 1.00 . A A . 31 GLU CD 1 1
19 14759 1 1 31 GLU CG C 2.327 10.885 4.595 1.00 . A A . 31 GLU CG 1 1
19 14760 1 1 31 GLU H H 4.857 8.321 2.218 1.00 . A A . 31 GLU H 1 1
19 14761 1 1 31 GLU HA H 4.335 9.368 4.904 1.00 . A A . 31 GLU HA 1 1
19 14762 1 1 31 GLU HB2 H 3.131 10.468 2.675 1.00 . A A . 31 GLU HB2 1 1
19 14763 1 1 31 GLU HB3 H 1.935 9.306 3.231 1.00 . A A . 31 GLU HB3 1 1
19 14764 1 1 31 GLU HG2 H 2.405 10.408 5.561 1.00 . A A . 31 GLU HG2 1 1
19 14765 1 1 31 GLU HG3 H 2.970 11.752 4.568 1.00 . A A . 31 GLU HG3 1 1
19 14766 1 1 31 GLU N N 4.964 8.914 2.991 1.00 . A A . 31 GLU N 1 1
19 14767 1 1 31 GLU O O 3.288 6.738 3.381 1.00 . A A . 31 GLU O 1 1
19 14768 1 1 31 GLU OE1 O 0.524 11.652 3.244 1.00 . A A . 31 GLU OE1 1 1
19 14769 1 1 31 GLU OE2 O 0.139 11.378 5.391 1.00 . A A . 31 GLU OE2 1 1
19 14770 1 1 32 GLU C C 1.036 5.831 5.279 1.00 . A A . 32 GLU C 1 1
19 14771 1 1 32 GLU CA C 2.400 6.051 5.905 1.00 . A A . 32 GLU CA 1 1
19 14772 1 1 32 GLU CB C 2.262 5.939 7.420 1.00 . A A . 32 GLU CB 1 1
19 14773 1 1 32 GLU CD C 3.124 7.233 9.410 1.00 . A A . 32 GLU CD 1 1
19 14774 1 1 32 GLU CG C 3.485 6.413 8.187 1.00 . A A . 32 GLU CG 1 1
19 14775 1 1 32 GLU H H 3.022 8.056 6.192 1.00 . A A . 32 GLU H 1 1
19 14776 1 1 32 GLU HA H 3.075 5.285 5.554 1.00 . A A . 32 GLU HA 1 1
19 14777 1 1 32 GLU HB2 H 1.413 6.530 7.734 1.00 . A A . 32 GLU HB2 1 1
19 14778 1 1 32 GLU HB3 H 2.080 4.905 7.673 1.00 . A A . 32 GLU HB3 1 1
19 14779 1 1 32 GLU HG2 H 4.050 5.549 8.506 1.00 . A A . 32 GLU HG2 1 1
19 14780 1 1 32 GLU HG3 H 4.093 7.017 7.532 1.00 . A A . 32 GLU HG3 1 1
19 14781 1 1 32 GLU N N 2.949 7.346 5.520 1.00 . A A . 32 GLU N 1 1
19 14782 1 1 32 GLU O O 0.435 6.750 4.723 1.00 . A A . 32 GLU O 1 1
19 14783 1 1 32 GLU OE1 O 2.185 8.051 9.319 1.00 . A A . 32 GLU OE1 1 1
19 14784 1 1 32 GLU OE2 O 3.780 7.057 10.458 1.00 . A A . 32 GLU OE2 1 1
19 14785 1 1 33 HIS C C -1.297 2.995 5.502 1.00 . A A . 33 HIS C 1 1
19 14786 1 1 33 HIS CA C -0.754 4.259 4.852 1.00 . A A . 33 HIS CA 1 1
19 14787 1 1 33 HIS CB C -0.673 4.076 3.337 1.00 . A A . 33 HIS CB 1 1
19 14788 1 1 33 HIS CD2 C -1.622 6.013 1.899 1.00 . A A . 33 HIS CD2 1 1
19 14789 1 1 33 HIS CE1 C -3.704 5.337 1.787 1.00 . A A . 33 HIS CE1 1 1
19 14790 1 1 33 HIS CG C -1.711 4.853 2.591 1.00 . A A . 33 HIS CG 1 1
19 14791 1 1 33 HIS H H 1.079 3.921 5.853 1.00 . A A . 33 HIS H 1 1
19 14792 1 1 33 HIS HA H -1.427 5.075 5.068 1.00 . A A . 33 HIS HA 1 1
19 14793 1 1 33 HIS HB2 H 0.297 4.402 2.992 1.00 . A A . 33 HIS HB2 1 1
19 14794 1 1 33 HIS HB3 H -0.802 3.030 3.097 1.00 . A A . 33 HIS HB3 1 1
19 14795 1 1 33 HIS HD1 H -3.411 3.646 2.900 1.00 . A A . 33 HIS HD1 1 1
19 14796 1 1 33 HIS HD2 H -0.728 6.599 1.746 1.00 . A A . 33 HIS HD2 1 1
19 14797 1 1 33 HIS HE1 H -4.756 5.282 1.547 1.00 . A A . 33 HIS HE1 1 1
19 14798 1 1 33 HIS HE2 H -3.097 7.024 0.799 1.00 . A A . 33 HIS HE2 1 1
19 14799 1 1 33 HIS N N 0.550 4.606 5.390 1.00 . A A . 33 HIS N 1 1
19 14800 1 1 33 HIS ND1 N -3.029 4.455 2.501 1.00 . A A . 33 HIS ND1 1 1
19 14801 1 1 33 HIS NE2 N -2.875 6.293 1.412 1.00 . A A . 33 HIS NE2 1 1
19 14802 1 1 33 HIS O O -0.559 2.231 6.122 1.00 . A A . 33 HIS O 1 1
19 14803 1 1 34 ARG C C -3.797 0.717 4.802 1.00 . A A . 34 ARG C 1 1
19 14804 1 1 34 ARG CA C -3.252 1.606 5.911 1.00 . A A . 34 ARG CA 1 1
19 14805 1 1 34 ARG CB C -4.385 2.014 6.842 1.00 . A A . 34 ARG CB 1 1
19 14806 1 1 34 ARG CD C -4.604 2.670 9.263 1.00 . A A . 34 ARG CD 1 1
19 14807 1 1 34 ARG CG C -3.965 2.999 7.922 1.00 . A A . 34 ARG CG 1 1
19 14808 1 1 34 ARG CZ C -3.058 3.590 10.947 1.00 . A A . 34 ARG CZ 1 1
19 14809 1 1 34 ARG H H -3.122 3.433 4.848 1.00 . A A . 34 ARG H 1 1
19 14810 1 1 34 ARG HA H -2.516 1.051 6.473 1.00 . A A . 34 ARG HA 1 1
19 14811 1 1 34 ARG HB2 H -5.169 2.465 6.254 1.00 . A A . 34 ARG HB2 1 1
19 14812 1 1 34 ARG HB3 H -4.769 1.126 7.322 1.00 . A A . 34 ARG HB3 1 1
19 14813 1 1 34 ARG HD2 H -5.298 3.456 9.519 1.00 . A A . 34 ARG HD2 1 1
19 14814 1 1 34 ARG HD3 H -5.139 1.735 9.174 1.00 . A A . 34 ARG HD3 1 1
19 14815 1 1 34 ARG HE H -3.342 1.646 10.596 1.00 . A A . 34 ARG HE 1 1
19 14816 1 1 34 ARG HG2 H -2.891 2.964 8.029 1.00 . A A . 34 ARG HG2 1 1
19 14817 1 1 34 ARG HG3 H -4.265 3.993 7.624 1.00 . A A . 34 ARG HG3 1 1
19 14818 1 1 34 ARG HH11 H -4.069 4.985 9.886 1.00 . A A . 34 ARG HH11 1 1
19 14819 1 1 34 ARG HH12 H -2.976 5.606 11.076 1.00 . A A . 34 ARG HH12 1 1
19 14820 1 1 34 ARG HH21 H -1.906 2.462 12.165 1.00 . A A . 34 ARG HH21 1 1
19 14821 1 1 34 ARG HH22 H -1.748 4.174 12.370 1.00 . A A . 34 ARG HH22 1 1
19 14822 1 1 34 ARG N N -2.595 2.782 5.352 1.00 . A A . 34 ARG N 1 1
19 14823 1 1 34 ARG NE N -3.611 2.550 10.328 1.00 . A A . 34 ARG NE 1 1
19 14824 1 1 34 ARG NH1 N -3.395 4.829 10.609 1.00 . A A . 34 ARG NH1 1 1
19 14825 1 1 34 ARG NH2 N -2.163 3.392 11.906 1.00 . A A . 34 ARG NH2 1 1
19 14826 1 1 34 ARG O O -3.586 -0.496 4.808 1.00 . A A . 34 ARG O 1 1
19 14827 1 1 35 ASN C C -3.955 0.297 1.705 1.00 . A A . 35 ASN C 1 1
19 14828 1 1 35 ASN CA C -5.047 0.576 2.721 1.00 . A A . 35 ASN CA 1 1
19 14829 1 1 35 ASN CB C -6.197 1.345 2.069 1.00 . A A . 35 ASN CB 1 1
19 14830 1 1 35 ASN CG C -7.512 0.595 2.149 1.00 . A A . 35 ASN CG 1 1
19 14831 1 1 35 ASN H H -4.618 2.295 3.882 1.00 . A A . 35 ASN H 1 1
19 14832 1 1 35 ASN HA H -5.418 -0.364 3.102 1.00 . A A . 35 ASN HA 1 1
19 14833 1 1 35 ASN HB2 H -6.313 2.289 2.568 1.00 . A A . 35 ASN HB2 1 1
19 14834 1 1 35 ASN HB3 H -5.966 1.518 1.028 1.00 . A A . 35 ASN HB3 1 1
19 14835 1 1 35 ASN HD21 H -7.104 0.026 4.009 1.00 . A A . 35 ASN HD21 1 1
19 14836 1 1 35 ASN HD22 H -8.611 -0.523 3.370 1.00 . A A . 35 ASN HD22 1 1
19 14837 1 1 35 ASN N N -4.489 1.325 3.841 1.00 . A A . 35 ASN N 1 1
19 14838 1 1 35 ASN ND2 N -7.769 -0.030 3.291 1.00 . A A . 35 ASN ND2 1 1
19 14839 1 1 35 ASN O O -4.013 0.742 0.558 1.00 . A A . 35 ASN O 1 1
19 14840 1 1 35 ASN OD1 O -8.289 0.579 1.194 1.00 . A A . 35 ASN OD1 1 1
19 14841 1 1 36 MET C C -2.277 -1.506 0.041 1.00 . A A . 36 MET C 1 1
19 14842 1 1 36 MET CA C -1.824 -0.796 1.314 1.00 . A A . 36 MET CA 1 1
19 14843 1 1 36 MET CB C -0.859 -1.668 2.119 1.00 . A A . 36 MET CB 1 1
19 14844 1 1 36 MET CE C -3.212 -5.025 1.876 1.00 . A A . 36 MET CE 1 1
19 14845 1 1 36 MET CG C -1.172 -3.158 2.073 1.00 . A A . 36 MET CG 1 1
19 14846 1 1 36 MET H H -2.972 -0.758 3.076 1.00 . A A . 36 MET H 1 1
19 14847 1 1 36 MET HA H -1.321 0.118 1.037 1.00 . A A . 36 MET HA 1 1
19 14848 1 1 36 MET HB2 H 0.138 -1.518 1.744 1.00 . A A . 36 MET HB2 1 1
19 14849 1 1 36 MET HB3 H -0.898 -1.350 3.152 1.00 . A A . 36 MET HB3 1 1
19 14850 1 1 36 MET HE1 H -4.288 -5.111 1.823 1.00 . A A . 36 MET HE1 1 1
19 14851 1 1 36 MET HE2 H -2.806 -5.892 2.375 1.00 . A A . 36 MET HE2 1 1
19 14852 1 1 36 MET HE3 H -2.806 -4.962 0.877 1.00 . A A . 36 MET HE3 1 1
19 14853 1 1 36 MET HG2 H -1.167 -3.482 1.043 1.00 . A A . 36 MET HG2 1 1
19 14854 1 1 36 MET HG3 H -0.407 -3.689 2.619 1.00 . A A . 36 MET HG3 1 1
19 14855 1 1 36 MET N N -2.954 -0.443 2.150 1.00 . A A . 36 MET N 1 1
19 14856 1 1 36 MET O O -1.529 -1.580 -0.935 1.00 . A A . 36 MET O 1 1
19 14857 1 1 36 MET SD S -2.777 -3.550 2.794 1.00 . A A . 36 MET SD 1 1
19 14858 1 1 37 CYS C C -4.519 -1.703 -2.155 1.00 . A A . 37 CYS C 1 1
19 14859 1 1 37 CYS CA C -4.031 -2.710 -1.121 1.00 . A A . 37 CYS CA 1 1
19 14860 1 1 37 CYS CB C -5.146 -3.691 -0.732 1.00 . A A . 37 CYS CB 1 1
19 14861 1 1 37 CYS H H -4.062 -1.926 0.849 1.00 . A A . 37 CYS H 1 1
19 14862 1 1 37 CYS HA H -3.217 -3.265 -1.556 1.00 . A A . 37 CYS HA 1 1
19 14863 1 1 37 CYS HB2 H -5.366 -4.322 -1.580 1.00 . A A . 37 CYS HB2 1 1
19 14864 1 1 37 CYS HB3 H -4.798 -4.310 0.083 1.00 . A A . 37 CYS HB3 1 1
19 14865 1 1 37 CYS N N -3.504 -2.020 0.048 1.00 . A A . 37 CYS N 1 1
19 14866 1 1 37 CYS O O -4.170 -1.791 -3.331 1.00 . A A . 37 CYS O 1 1
19 14867 1 1 37 CYS SG S -6.713 -2.920 -0.207 1.00 . A A . 37 CYS SG 1 1
19 14868 1 1 38 ALA C C -4.694 1.152 -3.162 1.00 . A A . 38 ALA C 1 1
19 14869 1 1 38 ALA CA C -5.822 0.312 -2.587 1.00 . A A . 38 ALA CA 1 1
19 14870 1 1 38 ALA CB C -6.812 1.193 -1.841 1.00 . A A . 38 ALA CB 1 1
19 14871 1 1 38 ALA H H -5.525 -0.701 -0.751 1.00 . A A . 38 ALA H 1 1
19 14872 1 1 38 ALA HA H -6.339 -0.161 -3.400 1.00 . A A . 38 ALA HA 1 1
19 14873 1 1 38 ALA HB1 H -7.542 0.572 -1.344 1.00 . A A . 38 ALA HB1 1 1
19 14874 1 1 38 ALA HB2 H -7.312 1.846 -2.541 1.00 . A A . 38 ALA HB2 1 1
19 14875 1 1 38 ALA HB3 H -6.286 1.786 -1.108 1.00 . A A . 38 ALA HB3 1 1
19 14876 1 1 38 ALA N N -5.304 -0.730 -1.704 1.00 . A A . 38 ALA N 1 1
19 14877 1 1 38 ALA O O -4.876 1.865 -4.150 1.00 . A A . 38 ALA O 1 1
19 14878 1 1 39 LEU C C -1.650 1.078 -4.092 1.00 . A A . 39 LEU C 1 1
19 14879 1 1 39 LEU CA C -2.375 1.813 -2.983 1.00 . A A . 39 LEU CA 1 1
19 14880 1 1 39 LEU CB C -1.435 2.019 -1.807 1.00 . A A . 39 LEU CB 1 1
19 14881 1 1 39 LEU CD1 C -2.140 3.916 -0.346 1.00 . A A . 39 LEU CD1 1 1
19 14882 1 1 39 LEU CD2 C 0.263 3.671 -0.989 1.00 . A A . 39 LEU CD2 1 1
19 14883 1 1 39 LEU CG C -1.179 3.476 -1.433 1.00 . A A . 39 LEU CG 1 1
19 14884 1 1 39 LEU H H -3.447 0.480 -1.756 1.00 . A A . 39 LEU H 1 1
19 14885 1 1 39 LEU HA H -2.708 2.768 -3.350 1.00 . A A . 39 LEU HA 1 1
19 14886 1 1 39 LEU HB2 H -1.860 1.510 -0.959 1.00 . A A . 39 LEU HB2 1 1
19 14887 1 1 39 LEU HB3 H -0.486 1.559 -2.042 1.00 . A A . 39 LEU HB3 1 1
19 14888 1 1 39 LEU HD11 H -2.125 4.991 -0.270 1.00 . A A . 39 LEU HD11 1 1
19 14889 1 1 39 LEU HD12 H -1.841 3.480 0.596 1.00 . A A . 39 LEU HD12 1 1
19 14890 1 1 39 LEU HD13 H -3.138 3.586 -0.593 1.00 . A A . 39 LEU HD13 1 1
19 14891 1 1 39 LEU HD21 H 0.902 2.989 -1.530 1.00 . A A . 39 LEU HD21 1 1
19 14892 1 1 39 LEU HD22 H 0.344 3.477 0.070 1.00 . A A . 39 LEU HD22 1 1
19 14893 1 1 39 LEU HD23 H 0.568 4.687 -1.193 1.00 . A A . 39 LEU HD23 1 1
19 14894 1 1 39 LEU HG H -1.352 4.096 -2.299 1.00 . A A . 39 LEU HG 1 1
19 14895 1 1 39 LEU N N -3.530 1.063 -2.540 1.00 . A A . 39 LEU N 1 1
19 14896 1 1 39 LEU O O -1.212 1.681 -5.065 1.00 . A A . 39 LEU O 1 1
19 14897 1 1 40 CYS C C -1.675 -1.158 -6.185 1.00 . A A . 40 CYS C 1 1
19 14898 1 1 40 CYS CA C -0.840 -1.043 -4.917 1.00 . A A . 40 CYS CA 1 1
19 14899 1 1 40 CYS CB C -0.504 -2.422 -4.331 1.00 . A A . 40 CYS CB 1 1
19 14900 1 1 40 CYS H H -1.890 -0.650 -3.128 1.00 . A A . 40 CYS H 1 1
19 14901 1 1 40 CYS HA H 0.078 -0.539 -5.165 1.00 . A A . 40 CYS HA 1 1
19 14902 1 1 40 CYS HB2 H 0.568 -2.514 -4.257 1.00 . A A . 40 CYS HB2 1 1
19 14903 1 1 40 CYS HB3 H -0.931 -2.494 -3.340 1.00 . A A . 40 CYS HB3 1 1
19 14904 1 1 40 CYS N N -1.521 -0.228 -3.931 1.00 . A A . 40 CYS N 1 1
19 14905 1 1 40 CYS O O -1.134 -1.215 -7.289 1.00 . A A . 40 CYS O 1 1
19 14906 1 1 40 CYS SG S -1.101 -3.849 -5.296 1.00 . A A . 40 CYS SG 1 1
19 14907 1 1 41 CYS C C -3.955 0.034 -7.928 1.00 . A A . 41 CYS C 1 1
19 14908 1 1 41 CYS CA C -3.877 -1.292 -7.179 1.00 . A A . 41 CYS CA 1 1
19 14909 1 1 41 CYS CB C -5.263 -1.738 -6.729 1.00 . A A . 41 CYS CB 1 1
19 14910 1 1 41 CYS H H -3.384 -1.138 -5.118 1.00 . A A . 41 CYS H 1 1
19 14911 1 1 41 CYS HA H -3.470 -2.043 -7.839 1.00 . A A . 41 CYS HA 1 1
19 14912 1 1 41 CYS HB2 H -5.710 -2.326 -7.510 1.00 . A A . 41 CYS HB2 1 1
19 14913 1 1 41 CYS HB3 H -5.149 -2.347 -5.853 1.00 . A A . 41 CYS HB3 1 1
19 14914 1 1 41 CYS N N -2.995 -1.188 -6.028 1.00 . A A . 41 CYS N 1 1
19 14915 1 1 41 CYS O O -4.030 0.066 -9.156 1.00 . A A . 41 CYS O 1 1
19 14916 1 1 41 CYS SG S -6.427 -0.395 -6.318 1.00 . A A . 41 CYS SG 1 1
19 14917 1 1 42 GLU C C -2.686 2.977 -8.236 1.00 . A A . 42 GLU C 1 1
19 14918 1 1 42 GLU CA C -4.043 2.462 -7.750 1.00 . A A . 42 GLU CA 1 1
19 14919 1 1 42 GLU CB C -4.628 3.438 -6.728 1.00 . A A . 42 GLU CB 1 1
19 14920 1 1 42 GLU CD C -6.748 4.467 -5.820 1.00 . A A . 42 GLU CD 1 1
19 14921 1 1 42 GLU CG C -6.123 3.272 -6.514 1.00 . A A . 42 GLU CG 1 1
19 14922 1 1 42 GLU H H -3.906 1.018 -6.190 1.00 . A A . 42 GLU H 1 1
19 14923 1 1 42 GLU HA H -4.711 2.408 -8.595 1.00 . A A . 42 GLU HA 1 1
19 14924 1 1 42 GLU HB2 H -4.132 3.290 -5.781 1.00 . A A . 42 GLU HB2 1 1
19 14925 1 1 42 GLU HB3 H -4.444 4.447 -7.066 1.00 . A A . 42 GLU HB3 1 1
19 14926 1 1 42 GLU HG2 H -6.600 3.143 -7.473 1.00 . A A . 42 GLU HG2 1 1
19 14927 1 1 42 GLU HG3 H -6.291 2.394 -5.908 1.00 . A A . 42 GLU HG3 1 1
19 14928 1 1 42 GLU N N -3.954 1.121 -7.170 1.00 . A A . 42 GLU N 1 1
19 14929 1 1 42 GLU O O -2.606 3.682 -9.242 1.00 . A A . 42 GLU O 1 1
19 14930 1 1 42 GLU OE1 O -6.441 4.690 -4.630 1.00 . A A . 42 GLU OE1 1 1
19 14931 1 1 42 GLU OE2 O -7.545 5.178 -6.466 1.00 . A A . 42 GLU OE2 1 1
19 14932 1 1 43 HIS C C 0.327 2.236 -8.971 1.00 . A A . 43 HIS C 1 1
19 14933 1 1 43 HIS CA C -0.279 3.084 -7.855 1.00 . A A . 43 HIS CA 1 1
19 14934 1 1 43 HIS CB C 0.609 3.059 -6.612 1.00 . A A . 43 HIS CB 1 1
19 14935 1 1 43 HIS CD2 C 0.190 4.059 -4.253 1.00 . A A . 43 HIS CD2 1 1
19 14936 1 1 43 HIS CE1 C -0.484 6.050 -4.871 1.00 . A A . 43 HIS CE1 1 1
19 14937 1 1 43 HIS CG C 0.222 4.097 -5.605 1.00 . A A . 43 HIS CG 1 1
19 14938 1 1 43 HIS H H -1.758 2.086 -6.712 1.00 . A A . 43 HIS H 1 1
19 14939 1 1 43 HIS HA H -0.345 4.104 -8.207 1.00 . A A . 43 HIS HA 1 1
19 14940 1 1 43 HIS HB2 H 0.538 2.091 -6.142 1.00 . A A . 43 HIS HB2 1 1
19 14941 1 1 43 HIS HB3 H 1.633 3.239 -6.898 1.00 . A A . 43 HIS HB3 1 1
19 14942 1 1 43 HIS HD1 H -0.294 5.696 -6.876 1.00 . A A . 43 HIS HD1 1 1
19 14943 1 1 43 HIS HD2 H 0.456 3.217 -3.629 1.00 . A A . 43 HIS HD2 1 1
19 14944 1 1 43 HIS HE1 H -0.841 7.069 -4.845 1.00 . A A . 43 HIS HE1 1 1
19 14945 1 1 43 HIS HE2 H -0.221 5.604 -2.894 1.00 . A A . 43 HIS HE2 1 1
19 14946 1 1 43 HIS N N -1.629 2.639 -7.509 1.00 . A A . 43 HIS N 1 1
19 14947 1 1 43 HIS ND1 N -0.208 5.358 -5.961 1.00 . A A . 43 HIS ND1 1 1
19 14948 1 1 43 HIS NE2 N -0.251 5.287 -3.821 1.00 . A A . 43 HIS NE2 1 1
19 14949 1 1 43 HIS O O -0.227 1.206 -9.354 1.00 . A A . 43 HIS O 1 1
19 14950 1 1 44 PRO C C 2.815 0.678 -10.117 1.00 . A A . 44 PRO C 1 1
19 14951 1 1 44 PRO CA C 2.170 1.972 -10.596 1.00 . A A . 44 PRO CA 1 1
19 14952 1 1 44 PRO CB C 3.248 2.969 -11.055 1.00 . A A . 44 PRO CB 1 1
19 14953 1 1 44 PRO CD C 2.197 3.889 -9.116 1.00 . A A . 44 PRO CD 1 1
19 14954 1 1 44 PRO CG C 2.918 4.261 -10.377 1.00 . A A . 44 PRO CG 1 1
19 14955 1 1 44 PRO HA H 1.502 1.756 -11.418 1.00 . A A . 44 PRO HA 1 1
19 14956 1 1 44 PRO HB2 H 4.223 2.610 -10.759 1.00 . A A . 44 PRO HB2 1 1
19 14957 1 1 44 PRO HB3 H 3.211 3.071 -12.130 1.00 . A A . 44 PRO HB3 1 1
19 14958 1 1 44 PRO HD2 H 2.899 3.682 -8.322 1.00 . A A . 44 PRO HD2 1 1
19 14959 1 1 44 PRO HD3 H 1.508 4.668 -8.822 1.00 . A A . 44 PRO HD3 1 1
19 14960 1 1 44 PRO HG2 H 3.826 4.797 -10.145 1.00 . A A . 44 PRO HG2 1 1
19 14961 1 1 44 PRO HG3 H 2.281 4.857 -11.013 1.00 . A A . 44 PRO HG3 1 1
19 14962 1 1 44 PRO N N 1.478 2.674 -9.512 1.00 . A A . 44 PRO N 1 1
19 14963 1 1 44 PRO O O 3.920 0.687 -9.576 1.00 . A A . 44 PRO O 1 1
19 14964 1 1 45 GLY C C 2.945 -1.735 -8.393 1.00 . A A . 45 GLY C 1 1
19 14965 1 1 45 GLY CA C 2.630 -1.716 -9.876 1.00 . A A . 45 GLY CA 1 1
19 14966 1 1 45 GLY H H 1.232 -0.380 -10.737 1.00 . A A . 45 GLY H 1 1
19 14967 1 1 45 GLY HA2 H 1.897 -2.481 -10.089 1.00 . A A . 45 GLY HA2 1 1
19 14968 1 1 45 GLY HA3 H 3.533 -1.933 -10.428 1.00 . A A . 45 GLY HA3 1 1
19 14969 1 1 45 GLY N N 2.111 -0.434 -10.308 1.00 . A A . 45 GLY N 1 1
19 14970 1 1 45 GLY O O 3.709 -2.579 -7.923 1.00 . A A . 45 GLY O 1 1
19 14971 1 1 46 GLY C C 3.622 0.313 -5.855 1.00 . A A . 46 GLY C 1 1
19 14972 1 1 46 GLY CA C 2.585 -0.726 -6.226 1.00 . A A . 46 GLY CA 1 1
19 14973 1 1 46 GLY H H 1.753 -0.155 -8.083 1.00 . A A . 46 GLY H 1 1
19 14974 1 1 46 GLY HA2 H 1.658 -0.478 -5.737 1.00 . A A . 46 GLY HA2 1 1
19 14975 1 1 46 GLY HA3 H 2.917 -1.692 -5.876 1.00 . A A . 46 GLY HA3 1 1
19 14976 1 1 46 GLY N N 2.353 -0.800 -7.654 1.00 . A A . 46 GLY N 1 1
19 14977 1 1 46 GLY O O 4.815 0.112 -6.076 1.00 . A A . 46 GLY O 1 1
19 14978 1 1 47 PHE C C 5.208 1.908 -4.015 1.00 . A A . 47 PHE C 1 1
19 14979 1 1 47 PHE CA C 4.082 2.489 -4.857 1.00 . A A . 47 PHE CA 1 1
19 14980 1 1 47 PHE CB C 3.329 3.558 -4.052 1.00 . A A . 47 PHE CB 1 1
19 14981 1 1 47 PHE CD1 C 3.268 4.946 -6.168 1.00 . A A . 47 PHE CD1 1 1
19 14982 1 1 47 PHE CD2 C 2.510 5.930 -4.132 1.00 . A A . 47 PHE CD2 1 1
19 14983 1 1 47 PHE CE1 C 2.992 6.121 -6.842 1.00 . A A . 47 PHE CE1 1 1
19 14984 1 1 47 PHE CE2 C 2.233 7.107 -4.802 1.00 . A A . 47 PHE CE2 1 1
19 14985 1 1 47 PHE CG C 3.031 4.834 -4.804 1.00 . A A . 47 PHE CG 1 1
19 14986 1 1 47 PHE CZ C 2.474 7.203 -6.158 1.00 . A A . 47 PHE CZ 1 1
19 14987 1 1 47 PHE H H 2.210 1.526 -5.112 1.00 . A A . 47 PHE H 1 1
19 14988 1 1 47 PHE HA H 4.506 2.934 -5.742 1.00 . A A . 47 PHE HA 1 1
19 14989 1 1 47 PHE HB2 H 2.390 3.145 -3.724 1.00 . A A . 47 PHE HB2 1 1
19 14990 1 1 47 PHE HB3 H 3.919 3.817 -3.184 1.00 . A A . 47 PHE HB3 1 1
19 14991 1 1 47 PHE HD1 H 3.673 4.105 -6.706 1.00 . A A . 47 PHE HD1 1 1
19 14992 1 1 47 PHE HD2 H 2.322 5.859 -3.072 1.00 . A A . 47 PHE HD2 1 1
19 14993 1 1 47 PHE HE1 H 3.181 6.193 -7.902 1.00 . A A . 47 PHE HE1 1 1
19 14994 1 1 47 PHE HE2 H 1.828 7.952 -4.264 1.00 . A A . 47 PHE HE2 1 1
19 14995 1 1 47 PHE HZ H 2.258 8.122 -6.682 1.00 . A A . 47 PHE HZ 1 1
19 14996 1 1 47 PHE N N 3.172 1.425 -5.274 1.00 . A A . 47 PHE N 1 1
19 14997 1 1 47 PHE O O 5.196 0.721 -3.691 1.00 . A A . 47 PHE O 1 1
19 14998 1 1 48 GLU C C 6.889 2.173 -1.386 1.00 . A A . 48 GLU C 1 1
19 14999 1 1 48 GLU CA C 7.290 2.263 -2.841 1.00 . A A . 48 GLU CA 1 1
19 15000 1 1 48 GLU CB C 8.482 3.200 -2.967 1.00 . A A . 48 GLU CB 1 1
19 15001 1 1 48 GLU CD C 10.837 2.363 -3.344 1.00 . A A . 48 GLU CD 1 1
19 15002 1 1 48 GLU CG C 9.747 2.657 -2.330 1.00 . A A . 48 GLU CG 1 1
19 15003 1 1 48 GLU H H 6.138 3.689 -3.928 1.00 . A A . 48 GLU H 1 1
19 15004 1 1 48 GLU HA H 7.568 1.278 -3.189 1.00 . A A . 48 GLU HA 1 1
19 15005 1 1 48 GLU HB2 H 8.673 3.381 -4.010 1.00 . A A . 48 GLU HB2 1 1
19 15006 1 1 48 GLU HB3 H 8.235 4.131 -2.483 1.00 . A A . 48 GLU HB3 1 1
19 15007 1 1 48 GLU HG2 H 10.119 3.385 -1.626 1.00 . A A . 48 GLU HG2 1 1
19 15008 1 1 48 GLU HG3 H 9.504 1.746 -1.807 1.00 . A A . 48 GLU HG3 1 1
19 15009 1 1 48 GLU N N 6.176 2.738 -3.651 1.00 . A A . 48 GLU N 1 1
19 15010 1 1 48 GLU O O 7.127 3.099 -0.614 1.00 . A A . 48 GLU O 1 1
19 15011 1 1 48 GLU OE1 O 10.508 2.204 -4.539 1.00 . A A . 48 GLU OE1 1 1
19 15012 1 1 48 GLU OE2 O 12.018 2.294 -2.944 1.00 . A A . 48 GLU OE2 1 1
19 15013 1 1 49 TYR C C 6.497 -0.308 1.050 1.00 . A A . 49 TYR C 1 1
19 15014 1 1 49 TYR CA C 5.879 0.897 0.386 1.00 . A A . 49 TYR CA 1 1
19 15015 1 1 49 TYR CB C 4.378 0.811 0.541 1.00 . A A . 49 TYR CB 1 1
19 15016 1 1 49 TYR CD1 C 3.319 0.029 -1.598 1.00 . A A . 49 TYR CD1 1 1
19 15017 1 1 49 TYR CD2 C 3.377 -1.464 0.255 1.00 . A A . 49 TYR CD2 1 1
19 15018 1 1 49 TYR CE1 C 2.659 -0.919 -2.344 1.00 . A A . 49 TYR CE1 1 1
19 15019 1 1 49 TYR CE2 C 2.713 -2.418 -0.478 1.00 . A A . 49 TYR CE2 1 1
19 15020 1 1 49 TYR CG C 3.690 -0.230 -0.291 1.00 . A A . 49 TYR CG 1 1
19 15021 1 1 49 TYR CZ C 2.353 -2.141 -1.782 1.00 . A A . 49 TYR CZ 1 1
19 15022 1 1 49 TYR H H 6.127 0.335 -1.650 1.00 . A A . 49 TYR H 1 1
19 15023 1 1 49 TYR HA H 6.204 1.775 0.921 1.00 . A A . 49 TYR HA 1 1
19 15024 1 1 49 TYR HB2 H 4.179 0.571 1.561 1.00 . A A . 49 TYR HB2 1 1
19 15025 1 1 49 TYR HB3 H 3.942 1.764 0.320 1.00 . A A . 49 TYR HB3 1 1
19 15026 1 1 49 TYR HD1 H 3.560 0.987 -2.033 1.00 . A A . 49 TYR HD1 1 1
19 15027 1 1 49 TYR HD2 H 3.663 -1.674 1.274 1.00 . A A . 49 TYR HD2 1 1
19 15028 1 1 49 TYR HE1 H 2.380 -0.701 -3.359 1.00 . A A . 49 TYR HE1 1 1
19 15029 1 1 49 TYR HE2 H 2.480 -3.372 -0.030 1.00 . A A . 49 TYR HE2 1 1
19 15030 1 1 49 TYR HH H 0.758 -3.104 -2.250 1.00 . A A . 49 TYR HH 1 1
19 15031 1 1 49 TYR N N 6.288 1.057 -0.999 1.00 . A A . 49 TYR N 1 1
19 15032 1 1 49 TYR O O 6.849 -1.300 0.411 1.00 . A A . 49 TYR O 1 1
19 15033 1 1 49 TYR OH O 1.679 -3.082 -2.521 1.00 . A A . 49 TYR OH 1 1
19 15034 1 1 50 SER C C 6.267 -1.419 4.434 1.00 . A A . 50 SER C 1 1
19 15035 1 1 50 SER CA C 7.120 -1.273 3.187 1.00 . A A . 50 SER CA 1 1
19 15036 1 1 50 SER CB C 8.569 -0.988 3.566 1.00 . A A . 50 SER CB 1 1
19 15037 1 1 50 SER H H 6.252 0.616 2.787 1.00 . A A . 50 SER H 1 1
19 15038 1 1 50 SER HA H 7.073 -2.191 2.621 1.00 . A A . 50 SER HA 1 1
19 15039 1 1 50 SER HB2 H 8.875 -1.677 4.337 1.00 . A A . 50 SER HB2 1 1
19 15040 1 1 50 SER HB3 H 9.194 -1.117 2.696 1.00 . A A . 50 SER HB3 1 1
19 15041 1 1 50 SER HG H 8.434 0.379 4.963 1.00 . A A . 50 SER HG 1 1
19 15042 1 1 50 SER N N 6.585 -0.207 2.360 1.00 . A A . 50 SER N 1 1
19 15043 1 1 50 SER O O 6.394 -0.645 5.384 1.00 . A A . 50 SER O 1 1
19 15044 1 1 50 SER OG O 8.722 0.337 4.048 1.00 . A A . 50 SER OG 1 1
19 15045 1 1 51 ASN C C 5.231 -2.718 6.850 1.00 . A A . 51 ASN C 1 1
19 15046 1 1 51 ASN CA C 4.477 -2.631 5.534 1.00 . A A . 51 ASN CA 1 1
19 15047 1 1 51 ASN CB C 3.659 -3.900 5.332 1.00 . A A . 51 ASN CB 1 1
19 15048 1 1 51 ASN CG C 2.760 -3.824 4.113 1.00 . A A . 51 ASN CG 1 1
19 15049 1 1 51 ASN H H 5.313 -2.969 3.620 1.00 . A A . 51 ASN H 1 1
19 15050 1 1 51 ASN HA H 3.801 -1.793 5.583 1.00 . A A . 51 ASN HA 1 1
19 15051 1 1 51 ASN HB2 H 4.328 -4.736 5.219 1.00 . A A . 51 ASN HB2 1 1
19 15052 1 1 51 ASN HB3 H 3.040 -4.054 6.205 1.00 . A A . 51 ASN HB3 1 1
19 15053 1 1 51 ASN HD21 H 4.251 -4.414 2.938 1.00 . A A . 51 ASN HD21 1 1
19 15054 1 1 51 ASN HD22 H 2.749 -4.101 2.144 1.00 . A A . 51 ASN HD22 1 1
19 15055 1 1 51 ASN N N 5.376 -2.400 4.414 1.00 . A A . 51 ASN N 1 1
19 15056 1 1 51 ASN ND2 N 3.309 -4.147 2.948 1.00 . A A . 51 ASN ND2 1 1
19 15057 1 1 51 ASN O O 6.254 -3.394 6.960 1.00 . A A . 51 ASN O 1 1
19 15058 1 1 51 ASN OD1 O 1.583 -3.478 4.216 1.00 . A A . 51 ASN OD1 1 1
19 15059 1 1 52 GLY C C 5.685 -0.622 9.623 1.00 . A A . 52 GLY C 1 1
19 15060 1 1 52 GLY CA C 5.314 -2.018 9.160 1.00 . A A . 52 GLY CA 1 1
19 15061 1 1 52 GLY H H 3.886 -1.514 7.674 1.00 . A A . 52 GLY H 1 1
19 15062 1 1 52 GLY HA2 H 4.620 -2.447 9.868 1.00 . A A . 52 GLY HA2 1 1
19 15063 1 1 52 GLY HA3 H 6.206 -2.627 9.135 1.00 . A A . 52 GLY HA3 1 1
19 15064 1 1 52 GLY N N 4.704 -2.026 7.842 1.00 . A A . 52 GLY N 1 1
19 15065 1 1 52 GLY O O 5.410 0.354 8.930 1.00 . A A . 52 GLY O 1 1
19 15066 1 1 53 PRO C C 8.035 1.290 10.750 1.00 . A A . 53 PRO C 1 1
19 15067 1 1 53 PRO CA C 6.722 0.799 11.348 1.00 . A A . 53 PRO CA 1 1
19 15068 1 1 53 PRO CB C 6.888 0.501 12.836 1.00 . A A . 53 PRO CB 1 1
19 15069 1 1 53 PRO CD C 6.680 -1.609 11.705 1.00 . A A . 53 PRO CD 1 1
19 15070 1 1 53 PRO CG C 7.326 -0.923 12.883 1.00 . A A . 53 PRO CG 1 1
19 15071 1 1 53 PRO HA H 5.956 1.549 11.209 1.00 . A A . 53 PRO HA 1 1
19 15072 1 1 53 PRO HB2 H 7.635 1.161 13.256 1.00 . A A . 53 PRO HB2 1 1
19 15073 1 1 53 PRO HB3 H 5.946 0.643 13.343 1.00 . A A . 53 PRO HB3 1 1
19 15074 1 1 53 PRO HD2 H 7.383 -2.275 11.226 1.00 . A A . 53 PRO HD2 1 1
19 15075 1 1 53 PRO HD3 H 5.801 -2.151 12.020 1.00 . A A . 53 PRO HD3 1 1
19 15076 1 1 53 PRO HG2 H 8.401 -0.978 12.805 1.00 . A A . 53 PRO HG2 1 1
19 15077 1 1 53 PRO HG3 H 6.994 -1.376 13.806 1.00 . A A . 53 PRO HG3 1 1
19 15078 1 1 53 PRO N N 6.316 -0.497 10.804 1.00 . A A . 53 PRO N 1 1
19 15079 1 1 53 PRO O O 9.063 0.619 10.851 1.00 . A A . 53 PRO O 1 1
19 15080 1 1 54 CYS C C 9.102 4.561 9.490 1.00 . A A . 54 CYS C 1 1
19 15081 1 1 54 CYS CA C 9.187 3.038 9.508 1.00 . A A . 54 CYS CA 1 1
19 15082 1 1 54 CYS CB C 9.377 2.508 8.077 1.00 . A A . 54 CYS CB 1 1
19 15083 1 1 54 CYS H H 7.148 2.949 10.075 1.00 . A A . 54 CYS H 1 1
19 15084 1 1 54 CYS HA H 10.039 2.747 10.104 1.00 . A A . 54 CYS HA 1 1
19 15085 1 1 54 CYS HB2 H 9.348 3.337 7.388 1.00 . A A . 54 CYS HB2 1 1
19 15086 1 1 54 CYS HB3 H 10.342 2.028 8.009 1.00 . A A . 54 CYS HB3 1 1
19 15087 1 1 54 CYS N N 7.997 2.461 10.125 1.00 . A A . 54 CYS N 1 1
19 15088 1 1 54 CYS O O 10.051 5.250 9.862 1.00 . A A . 54 CYS O 1 1
19 15089 1 1 54 CYS SG S 8.119 1.302 7.533 1.00 . A A . 54 CYS SG 1 1
19 15090 1 1 55 GLU C C 7.703 7.127 10.388 1.00 . A A . 55 GLU C 1 1
19 15091 1 1 55 GLU CA C 7.747 6.519 8.989 1.00 . A A . 55 GLU CA 1 1
19 15092 1 1 55 GLU CB C 6.449 6.831 8.242 1.00 . A A . 55 GLU CB 1 1
19 15093 1 1 55 GLU CD C 5.948 9.250 7.715 1.00 . A A . 55 GLU CD 1 1
19 15094 1 1 55 GLU CG C 6.583 7.960 7.233 1.00 . A A . 55 GLU CG 1 1
19 15095 1 1 55 GLU H H 7.238 4.478 8.773 1.00 . A A . 55 GLU H 1 1
19 15096 1 1 55 GLU HA H 8.576 6.951 8.448 1.00 . A A . 55 GLU HA 1 1
19 15097 1 1 55 GLU HB2 H 6.128 5.943 7.716 1.00 . A A . 55 GLU HB2 1 1
19 15098 1 1 55 GLU HB3 H 5.691 7.107 8.960 1.00 . A A . 55 GLU HB3 1 1
19 15099 1 1 55 GLU HG2 H 7.632 8.139 7.049 1.00 . A A . 55 GLU HG2 1 1
19 15100 1 1 55 GLU HG3 H 6.102 7.662 6.312 1.00 . A A . 55 GLU HG3 1 1
19 15101 1 1 55 GLU N N 7.958 5.079 9.056 1.00 . A A . 55 GLU N 1 1
19 15102 1 1 55 GLU O O 8.742 7.657 10.837 1.00 . A A . 55 GLU O 1 1
19 15103 1 1 55 GLU OXT O 6.629 7.070 11.023 1.00 . A A . 55 GLU OXT 1 1
19 15104 1 1 55 GLU OE1 O 4.896 9.180 8.384 1.00 . A A . 55 GLU OE1 1 1
19 15105 1 1 55 GLU OE2 O 6.504 10.330 7.423 1.00 . A A . 55 GLU OE2 1 1
20 15106 1 1 1 ALA C C 9.945 -2.910 -0.850 1.00 . A A . 1 ALA C 1 1
20 15107 1 1 1 ALA CA C 11.123 -3.466 -0.055 1.00 . A A . 1 ALA CA 1 1
20 15108 1 1 1 ALA CB C 11.138 -4.986 -0.127 1.00 . A A . 1 ALA CB 1 1
20 15109 1 1 1 ALA H1 H 11.255 -1.999 1.381 1.00 . A A . 1 ALA H1 1 1
20 15110 1 1 1 ALA H2 H 11.796 -3.547 1.886 1.00 . A A . 1 ALA H2 1 1
20 15111 1 1 1 ALA H3 H 10.117 -3.232 1.723 1.00 . A A . 1 ALA H3 1 1
20 15112 1 1 1 ALA HA H 12.042 -3.100 -0.491 1.00 . A A . 1 ALA HA 1 1
20 15113 1 1 1 ALA HB1 H 10.148 -5.345 -0.363 1.00 . A A . 1 ALA HB1 1 1
20 15114 1 1 1 ALA HB2 H 11.450 -5.387 0.826 1.00 . A A . 1 ALA HB2 1 1
20 15115 1 1 1 ALA HB3 H 11.828 -5.303 -0.894 1.00 . A A . 1 ALA HB3 1 1
20 15116 1 1 1 ALA N N 11.067 -3.020 1.362 1.00 . A A . 1 ALA N 1 1
20 15117 1 1 1 ALA O O 8.820 -2.860 -0.358 1.00 . A A . 1 ALA O 1 1
20 15118 1 1 2 HIS C C 8.659 -2.996 -3.918 1.00 . A A . 2 HIS C 1 1
20 15119 1 1 2 HIS CA C 9.177 -1.938 -2.943 1.00 . A A . 2 HIS CA 1 1
20 15120 1 1 2 HIS CB C 9.720 -0.719 -3.700 1.00 . A A . 2 HIS CB 1 1
20 15121 1 1 2 HIS CD2 C 11.635 -2.047 -4.856 1.00 . A A . 2 HIS CD2 1 1
20 15122 1 1 2 HIS CE1 C 11.840 -0.808 -6.652 1.00 . A A . 2 HIS CE1 1 1
20 15123 1 1 2 HIS CG C 10.728 -1.044 -4.763 1.00 . A A . 2 HIS CG 1 1
20 15124 1 1 2 HIS H H 11.131 -2.553 -2.416 1.00 . A A . 2 HIS H 1 1
20 15125 1 1 2 HIS HA H 8.360 -1.621 -2.311 1.00 . A A . 2 HIS HA 1 1
20 15126 1 1 2 HIS HB2 H 8.898 -0.206 -4.172 1.00 . A A . 2 HIS HB2 1 1
20 15127 1 1 2 HIS HB3 H 10.191 -0.054 -2.991 1.00 . A A . 2 HIS HB3 1 1
20 15128 1 1 2 HIS HD1 H 10.369 0.515 -6.135 1.00 . A A . 2 HIS HD1 1 1
20 15129 1 1 2 HIS HD2 H 11.794 -2.837 -4.136 1.00 . A A . 2 HIS HD2 1 1
20 15130 1 1 2 HIS HE1 H 12.179 -0.426 -7.604 1.00 . A A . 2 HIS HE1 1 1
20 15131 1 1 2 HIS HE2 H 12.990 -2.484 -6.398 1.00 . A A . 2 HIS HE2 1 1
20 15132 1 1 2 HIS N N 10.214 -2.492 -2.081 1.00 . A A . 2 HIS N 1 1
20 15133 1 1 2 HIS ND1 N 10.884 -0.287 -5.906 1.00 . A A . 2 HIS ND1 1 1
20 15134 1 1 2 HIS NE2 N 12.312 -1.876 -6.037 1.00 . A A . 2 HIS NE2 1 1
20 15135 1 1 2 HIS O O 9.173 -3.143 -5.025 1.00 . A A . 2 HIS O 1 1
20 15136 1 1 3 MET C C 5.770 -5.352 -3.773 1.00 . A A . 3 MET C 1 1
20 15137 1 1 3 MET CA C 7.069 -4.784 -4.346 1.00 . A A . 3 MET CA 1 1
20 15138 1 1 3 MET CB C 8.086 -5.910 -4.540 1.00 . A A . 3 MET CB 1 1
20 15139 1 1 3 MET CE C 11.419 -7.234 -3.199 1.00 . A A . 3 MET CE 1 1
20 15140 1 1 3 MET CG C 8.805 -6.308 -3.260 1.00 . A A . 3 MET CG 1 1
20 15141 1 1 3 MET H H 7.265 -3.582 -2.606 1.00 . A A . 3 MET H 1 1
20 15142 1 1 3 MET HA H 6.855 -4.343 -5.309 1.00 . A A . 3 MET HA 1 1
20 15143 1 1 3 MET HB2 H 7.575 -6.780 -4.925 1.00 . A A . 3 MET HB2 1 1
20 15144 1 1 3 MET HB3 H 8.826 -5.591 -5.260 1.00 . A A . 3 MET HB3 1 1
20 15145 1 1 3 MET HE1 H 10.900 -7.961 -3.806 1.00 . A A . 3 MET HE1 1 1
20 15146 1 1 3 MET HE2 H 11.505 -7.605 -2.188 1.00 . A A . 3 MET HE2 1 1
20 15147 1 1 3 MET HE3 H 12.404 -7.064 -3.605 1.00 . A A . 3 MET HE3 1 1
20 15148 1 1 3 MET HG2 H 8.261 -5.904 -2.419 1.00 . A A . 3 MET HG2 1 1
20 15149 1 1 3 MET HG3 H 8.823 -7.385 -3.193 1.00 . A A . 3 MET HG3 1 1
20 15150 1 1 3 MET N N 7.637 -3.738 -3.498 1.00 . A A . 3 MET N 1 1
20 15151 1 1 3 MET O O 4.852 -5.689 -4.520 1.00 . A A . 3 MET O 1 1
20 15152 1 1 3 MET SD S 10.500 -5.696 -3.193 1.00 . A A . 3 MET SD 1 1
20 15153 1 1 4 ASP C C 3.244 -5.298 -2.226 1.00 . A A . 4 ASP C 1 1
20 15154 1 1 4 ASP CA C 4.514 -6.026 -1.793 1.00 . A A . 4 ASP CA 1 1
20 15155 1 1 4 ASP CB C 4.660 -5.953 -0.273 1.00 . A A . 4 ASP CB 1 1
20 15156 1 1 4 ASP CG C 4.195 -7.222 0.412 1.00 . A A . 4 ASP CG 1 1
20 15157 1 1 4 ASP H H 6.466 -5.207 -1.901 1.00 . A A . 4 ASP H 1 1
20 15158 1 1 4 ASP HA H 4.430 -7.062 -2.083 1.00 . A A . 4 ASP HA 1 1
20 15159 1 1 4 ASP HB2 H 5.699 -5.792 -0.024 1.00 . A A . 4 ASP HB2 1 1
20 15160 1 1 4 ASP HB3 H 4.073 -5.126 0.104 1.00 . A A . 4 ASP HB3 1 1
20 15161 1 1 4 ASP N N 5.700 -5.477 -2.449 1.00 . A A . 4 ASP N 1 1
20 15162 1 1 4 ASP O O 3.241 -4.080 -2.400 1.00 . A A . 4 ASP O 1 1
20 15163 1 1 4 ASP OD1 O 3.008 -7.578 0.259 1.00 . A A . 4 ASP OD1 1 1
20 15164 1 1 4 ASP OD2 O 5.018 -7.861 1.100 1.00 . A A . 4 ASP OD2 1 1
20 15165 1 1 5 CYS C C -0.271 -6.340 -2.247 1.00 . A A . 5 CYS C 1 1
20 15166 1 1 5 CYS CA C 0.882 -5.502 -2.808 1.00 . A A . 5 CYS CA 1 1
20 15167 1 1 5 CYS CB C 0.811 -5.433 -4.336 1.00 . A A . 5 CYS CB 1 1
20 15168 1 1 5 CYS H H 2.236 -7.026 -2.240 1.00 . A A . 5 CYS H 1 1
20 15169 1 1 5 CYS HA H 0.812 -4.501 -2.407 1.00 . A A . 5 CYS HA 1 1
20 15170 1 1 5 CYS HB2 H 0.774 -6.436 -4.734 1.00 . A A . 5 CYS HB2 1 1
20 15171 1 1 5 CYS HB3 H -0.085 -4.903 -4.625 1.00 . A A . 5 CYS HB3 1 1
20 15172 1 1 5 CYS N N 2.165 -6.060 -2.397 1.00 . A A . 5 CYS N 1 1
20 15173 1 1 5 CYS O O -0.213 -6.785 -1.100 1.00 . A A . 5 CYS O 1 1
20 15174 1 1 5 CYS SG S 2.225 -4.586 -5.103 1.00 . A A . 5 CYS SG 1 1
20 15175 1 1 6 THR C C -2.015 -8.796 -2.380 1.00 . A A . 6 THR C 1 1
20 15176 1 1 6 THR CA C -2.446 -7.355 -2.602 1.00 . A A . 6 THR CA 1 1
20 15177 1 1 6 THR CB C -3.590 -7.274 -3.624 1.00 . A A . 6 THR CB 1 1
20 15178 1 1 6 THR CG2 C -4.315 -8.583 -3.875 1.00 . A A . 6 THR CG2 1 1
20 15179 1 1 6 THR H H -1.321 -6.202 -3.953 1.00 . A A . 6 THR H 1 1
20 15180 1 1 6 THR HA H -2.789 -6.942 -1.658 1.00 . A A . 6 THR HA 1 1
20 15181 1 1 6 THR HB H -3.190 -6.930 -4.567 1.00 . A A . 6 THR HB 1 1
20 15182 1 1 6 THR HG1 H -5.014 -6.695 -2.422 1.00 . A A . 6 THR HG1 1 1
20 15183 1 1 6 THR HG21 H -3.755 -9.178 -4.581 1.00 . A A . 6 THR HG21 1 1
20 15184 1 1 6 THR HG22 H -5.297 -8.379 -4.277 1.00 . A A . 6 THR HG22 1 1
20 15185 1 1 6 THR HG23 H -4.413 -9.125 -2.946 1.00 . A A . 6 THR HG23 1 1
20 15186 1 1 6 THR N N -1.315 -6.565 -3.047 1.00 . A A . 6 THR N 1 1
20 15187 1 1 6 THR O O -1.944 -9.252 -1.242 1.00 . A A . 6 THR O 1 1
20 15188 1 1 6 THR OG1 O -4.559 -6.346 -3.191 1.00 . A A . 6 THR OG1 1 1
20 15189 1 1 7 GLU C C -1.059 -11.468 -4.778 1.00 . A A . 7 GLU C 1 1
20 15190 1 1 7 GLU CA C -1.313 -10.894 -3.392 1.00 . A A . 7 GLU CA 1 1
20 15191 1 1 7 GLU CB C -2.393 -11.717 -2.701 1.00 . A A . 7 GLU CB 1 1
20 15192 1 1 7 GLU CD C -2.354 -13.135 -0.610 1.00 . A A . 7 GLU CD 1 1
20 15193 1 1 7 GLU CG C -2.259 -11.740 -1.193 1.00 . A A . 7 GLU CG 1 1
20 15194 1 1 7 GLU H H -1.798 -9.096 -4.355 1.00 . A A . 7 GLU H 1 1
20 15195 1 1 7 GLU HA H -0.403 -10.943 -2.813 1.00 . A A . 7 GLU HA 1 1
20 15196 1 1 7 GLU HB2 H -3.357 -11.296 -2.949 1.00 . A A . 7 GLU HB2 1 1
20 15197 1 1 7 GLU HB3 H -2.345 -12.729 -3.063 1.00 . A A . 7 GLU HB3 1 1
20 15198 1 1 7 GLU HG2 H -1.301 -11.318 -0.929 1.00 . A A . 7 GLU HG2 1 1
20 15199 1 1 7 GLU HG3 H -3.047 -11.132 -0.773 1.00 . A A . 7 GLU HG3 1 1
20 15200 1 1 7 GLU N N -1.728 -9.510 -3.474 1.00 . A A . 7 GLU N 1 1
20 15201 1 1 7 GLU O O -0.259 -12.391 -4.934 1.00 . A A . 7 GLU O 1 1
20 15202 1 1 7 GLU OE1 O -3.095 -13.966 -1.175 1.00 . A A . 7 GLU OE1 1 1
20 15203 1 1 7 GLU OE2 O -1.686 -13.396 0.412 1.00 . A A . 7 GLU OE2 1 1
20 15204 1 1 8 PHE C C -2.099 -10.485 -8.205 1.00 . A A . 8 PHE C 1 1
20 15205 1 1 8 PHE CA C -1.599 -11.465 -7.140 1.00 . A A . 8 PHE CA 1 1
20 15206 1 1 8 PHE CB C -2.326 -12.806 -7.243 1.00 . A A . 8 PHE CB 1 1
20 15207 1 1 8 PHE CD1 C -0.335 -13.925 -8.262 1.00 . A A . 8 PHE CD1 1 1
20 15208 1 1 8 PHE CD2 C -2.496 -14.444 -9.124 1.00 . A A . 8 PHE CD2 1 1
20 15209 1 1 8 PHE CE1 C 0.242 -14.791 -9.170 1.00 . A A . 8 PHE CE1 1 1
20 15210 1 1 8 PHE CE2 C -1.927 -15.313 -10.037 1.00 . A A . 8 PHE CE2 1 1
20 15211 1 1 8 PHE CG C -1.706 -13.745 -8.230 1.00 . A A . 8 PHE CG 1 1
20 15212 1 1 8 PHE CZ C -0.556 -15.487 -10.060 1.00 . A A . 8 PHE CZ 1 1
20 15213 1 1 8 PHE H H -2.407 -10.213 -5.607 1.00 . A A . 8 PHE H 1 1
20 15214 1 1 8 PHE HA H -0.549 -11.634 -7.304 1.00 . A A . 8 PHE HA 1 1
20 15215 1 1 8 PHE HB2 H -2.316 -13.288 -6.276 1.00 . A A . 8 PHE HB2 1 1
20 15216 1 1 8 PHE HB3 H -3.349 -12.634 -7.539 1.00 . A A . 8 PHE HB3 1 1
20 15217 1 1 8 PHE HD1 H 0.286 -13.376 -7.566 1.00 . A A . 8 PHE HD1 1 1
20 15218 1 1 8 PHE HD2 H -3.569 -14.301 -9.104 1.00 . A A . 8 PHE HD2 1 1
20 15219 1 1 8 PHE HE1 H 1.313 -14.924 -9.186 1.00 . A A . 8 PHE HE1 1 1
20 15220 1 1 8 PHE HE2 H -2.553 -15.855 -10.730 1.00 . A A . 8 PHE HE2 1 1
20 15221 1 1 8 PHE HZ H -0.108 -16.165 -10.770 1.00 . A A . 8 PHE HZ 1 1
20 15222 1 1 8 PHE N N -1.761 -10.945 -5.784 1.00 . A A . 8 PHE N 1 1
20 15223 1 1 8 PHE O O -1.907 -9.278 -8.083 1.00 . A A . 8 PHE O 1 1
20 15224 1 1 9 ASN C C -4.426 -9.356 -9.831 1.00 . A A . 9 ASN C 1 1
20 15225 1 1 9 ASN CA C -3.262 -10.193 -10.336 1.00 . A A . 9 ASN CA 1 1
20 15226 1 1 9 ASN CB C -3.711 -11.069 -11.507 1.00 . A A . 9 ASN CB 1 1
20 15227 1 1 9 ASN CG C -2.544 -11.554 -12.345 1.00 . A A . 9 ASN CG 1 1
20 15228 1 1 9 ASN H H -2.854 -11.983 -9.298 1.00 . A A . 9 ASN H 1 1
20 15229 1 1 9 ASN HA H -2.472 -9.535 -10.667 1.00 . A A . 9 ASN HA 1 1
20 15230 1 1 9 ASN HB2 H -4.236 -11.931 -11.123 1.00 . A A . 9 ASN HB2 1 1
20 15231 1 1 9 ASN HB3 H -4.375 -10.499 -12.140 1.00 . A A . 9 ASN HB3 1 1
20 15232 1 1 9 ASN HD21 H -3.217 -13.420 -12.240 1.00 . A A . 9 ASN HD21 1 1
20 15233 1 1 9 ASN HD22 H -1.760 -13.197 -13.141 1.00 . A A . 9 ASN HD22 1 1
20 15234 1 1 9 ASN N N -2.738 -11.017 -9.253 1.00 . A A . 9 ASN N 1 1
20 15235 1 1 9 ASN ND2 N -2.502 -12.855 -12.601 1.00 . A A . 9 ASN ND2 1 1
20 15236 1 1 9 ASN O O -4.403 -8.132 -9.946 1.00 . A A . 9 ASN O 1 1
20 15237 1 1 9 ASN OD1 O -1.690 -10.768 -12.755 1.00 . A A . 9 ASN OD1 1 1
20 15238 1 1 10 PRO C C -6.111 -8.418 -7.490 1.00 . A A . 10 PRO C 1 1
20 15239 1 1 10 PRO CA C -6.582 -9.252 -8.674 1.00 . A A . 10 PRO CA 1 1
20 15240 1 1 10 PRO CB C -7.551 -10.349 -8.224 1.00 . A A . 10 PRO CB 1 1
20 15241 1 1 10 PRO CD C -5.572 -11.442 -9.011 1.00 . A A . 10 PRO CD 1 1
20 15242 1 1 10 PRO CG C -6.696 -11.553 -8.018 1.00 . A A . 10 PRO CG 1 1
20 15243 1 1 10 PRO HA H -7.051 -8.615 -9.411 1.00 . A A . 10 PRO HA 1 1
20 15244 1 1 10 PRO HB2 H -8.038 -10.049 -7.307 1.00 . A A . 10 PRO HB2 1 1
20 15245 1 1 10 PRO HB3 H -8.290 -10.518 -8.992 1.00 . A A . 10 PRO HB3 1 1
20 15246 1 1 10 PRO HD2 H -4.666 -11.848 -8.595 1.00 . A A . 10 PRO HD2 1 1
20 15247 1 1 10 PRO HD3 H -5.828 -11.948 -9.930 1.00 . A A . 10 PRO HD3 1 1
20 15248 1 1 10 PRO HG2 H -6.308 -11.559 -7.011 1.00 . A A . 10 PRO HG2 1 1
20 15249 1 1 10 PRO HG3 H -7.272 -12.447 -8.204 1.00 . A A . 10 PRO HG3 1 1
20 15250 1 1 10 PRO N N -5.450 -9.988 -9.229 1.00 . A A . 10 PRO N 1 1
20 15251 1 1 10 PRO O O -6.368 -8.755 -6.335 1.00 . A A . 10 PRO O 1 1
20 15252 1 1 11 LEU C C -5.781 -6.060 -5.720 1.00 . A A . 11 LEU C 1 1
20 15253 1 1 11 LEU CA C -4.791 -6.460 -6.806 1.00 . A A . 11 LEU CA 1 1
20 15254 1 1 11 LEU CB C -4.205 -5.207 -7.477 1.00 . A A . 11 LEU CB 1 1
20 15255 1 1 11 LEU CD1 C -2.536 -6.718 -8.629 1.00 . A A . 11 LEU CD1 1 1
20 15256 1 1 11 LEU CD2 C -4.179 -5.395 -9.988 1.00 . A A . 11 LEU CD2 1 1
20 15257 1 1 11 LEU CG C -3.331 -5.425 -8.723 1.00 . A A . 11 LEU CG 1 1
20 15258 1 1 11 LEU H H -5.187 -7.186 -8.750 1.00 . A A . 11 LEU H 1 1
20 15259 1 1 11 LEU HA H -3.988 -6.985 -6.325 1.00 . A A . 11 LEU HA 1 1
20 15260 1 1 11 LEU HB2 H -5.023 -4.565 -7.751 1.00 . A A . 11 LEU HB2 1 1
20 15261 1 1 11 LEU HB3 H -3.602 -4.698 -6.741 1.00 . A A . 11 LEU HB3 1 1
20 15262 1 1 11 LEU HD11 H -1.699 -6.577 -7.960 1.00 . A A . 11 LEU HD11 1 1
20 15263 1 1 11 LEU HD12 H -2.170 -6.987 -9.609 1.00 . A A . 11 LEU HD12 1 1
20 15264 1 1 11 LEU HD13 H -3.166 -7.507 -8.253 1.00 . A A . 11 LEU HD13 1 1
20 15265 1 1 11 LEU HD21 H -4.097 -4.423 -10.452 1.00 . A A . 11 LEU HD21 1 1
20 15266 1 1 11 LEU HD22 H -5.211 -5.585 -9.737 1.00 . A A . 11 LEU HD22 1 1
20 15267 1 1 11 LEU HD23 H -3.829 -6.150 -10.675 1.00 . A A . 11 LEU HD23 1 1
20 15268 1 1 11 LEU HG H -2.621 -4.613 -8.788 1.00 . A A . 11 LEU HG 1 1
20 15269 1 1 11 LEU N N -5.373 -7.356 -7.806 1.00 . A A . 11 LEU N 1 1
20 15270 1 1 11 LEU O O -6.751 -6.762 -5.455 1.00 . A A . 11 LEU O 1 1
20 15271 1 1 12 CYS C C -7.646 -4.973 -3.847 1.00 . A A . 12 CYS C 1 1
20 15272 1 1 12 CYS CA C -6.249 -4.393 -3.949 1.00 . A A . 12 CYS CA 1 1
20 15273 1 1 12 CYS CB C -6.327 -2.872 -4.022 1.00 . A A . 12 CYS CB 1 1
20 15274 1 1 12 CYS H H -4.653 -4.485 -5.334 1.00 . A A . 12 CYS H 1 1
20 15275 1 1 12 CYS HA H -5.720 -4.654 -3.047 1.00 . A A . 12 CYS HA 1 1
20 15276 1 1 12 CYS HB2 H -6.777 -2.504 -3.113 1.00 . A A . 12 CYS HB2 1 1
20 15277 1 1 12 CYS HB3 H -5.326 -2.477 -4.102 1.00 . A A . 12 CYS HB3 1 1
20 15278 1 1 12 CYS N N -5.472 -4.938 -5.074 1.00 . A A . 12 CYS N 1 1
20 15279 1 1 12 CYS O O -8.653 -4.279 -3.989 1.00 . A A . 12 CYS O 1 1
20 15280 1 1 12 CYS SG S -7.294 -2.214 -5.416 1.00 . A A . 12 CYS SG 1 1
20 15281 1 1 13 ARG C C -9.305 -7.005 -1.906 1.00 . A A . 13 ARG C 1 1
20 15282 1 1 13 ARG CA C -8.927 -6.983 -3.384 1.00 . A A . 13 ARG CA 1 1
20 15283 1 1 13 ARG CB C -8.796 -8.413 -3.914 1.00 . A A . 13 ARG CB 1 1
20 15284 1 1 13 ARG CD C -10.452 -8.520 -5.804 1.00 . A A . 13 ARG CD 1 1
20 15285 1 1 13 ARG CG C -10.109 -9.004 -4.404 1.00 . A A . 13 ARG CG 1 1
20 15286 1 1 13 ARG CZ C -11.158 -9.501 -7.951 1.00 . A A . 13 ARG CZ 1 1
20 15287 1 1 13 ARG H H -6.822 -6.734 -3.447 1.00 . A A . 13 ARG H 1 1
20 15288 1 1 13 ARG HA H -9.696 -6.465 -3.938 1.00 . A A . 13 ARG HA 1 1
20 15289 1 1 13 ARG HB2 H -8.096 -8.416 -4.737 1.00 . A A . 13 ARG HB2 1 1
20 15290 1 1 13 ARG HB3 H -8.415 -9.044 -3.125 1.00 . A A . 13 ARG HB3 1 1
20 15291 1 1 13 ARG HD2 H -11.371 -7.954 -5.760 1.00 . A A . 13 ARG HD2 1 1
20 15292 1 1 13 ARG HD3 H -9.654 -7.884 -6.158 1.00 . A A . 13 ARG HD3 1 1
20 15293 1 1 13 ARG HE H -10.327 -10.517 -6.448 1.00 . A A . 13 ARG HE 1 1
20 15294 1 1 13 ARG HG2 H -10.025 -10.080 -4.417 1.00 . A A . 13 ARG HG2 1 1
20 15295 1 1 13 ARG HG3 H -10.898 -8.711 -3.727 1.00 . A A . 13 ARG HG3 1 1
20 15296 1 1 13 ARG HH11 H -11.487 -7.511 -7.789 1.00 . A A . 13 ARG HH11 1 1
20 15297 1 1 13 ARG HH12 H -11.973 -8.224 -9.290 1.00 . A A . 13 ARG HH12 1 1
20 15298 1 1 13 ARG HH21 H -10.968 -11.457 -8.421 1.00 . A A . 13 ARG HH21 1 1
20 15299 1 1 13 ARG HH22 H -11.680 -10.465 -9.649 1.00 . A A . 13 ARG HH22 1 1
20 15300 1 1 13 ARG N N -7.678 -6.260 -3.559 1.00 . A A . 13 ARG N 1 1
20 15301 1 1 13 ARG NE N -10.624 -9.630 -6.739 1.00 . A A . 13 ARG NE 1 1
20 15302 1 1 13 ARG NH1 N -11.574 -8.315 -8.378 1.00 . A A . 13 ARG NH1 1 1
20 15303 1 1 13 ARG NH2 N -11.278 -10.561 -8.738 1.00 . A A . 13 ARG NH2 1 1
20 15304 1 1 13 ARG O O -9.911 -7.959 -1.420 1.00 . A A . 13 ARG O 1 1
20 15305 1 1 14 CYS C C -9.918 -4.491 0.517 1.00 . A A . 14 CYS C 1 1
20 15306 1 1 14 CYS CA C -9.226 -5.820 0.222 1.00 . A A . 14 CYS CA 1 1
20 15307 1 1 14 CYS CB C -7.936 -5.981 1.052 1.00 . A A . 14 CYS CB 1 1
20 15308 1 1 14 CYS H H -8.461 -5.212 -1.638 1.00 . A A . 14 CYS H 1 1
20 15309 1 1 14 CYS HA H -9.905 -6.620 0.480 1.00 . A A . 14 CYS HA 1 1
20 15310 1 1 14 CYS HB2 H -8.192 -6.402 2.011 1.00 . A A . 14 CYS HB2 1 1
20 15311 1 1 14 CYS HB3 H -7.277 -6.663 0.536 1.00 . A A . 14 CYS HB3 1 1
20 15312 1 1 14 CYS N N -8.936 -5.938 -1.195 1.00 . A A . 14 CYS N 1 1
20 15313 1 1 14 CYS O O -9.319 -3.420 0.421 1.00 . A A . 14 CYS O 1 1
20 15314 1 1 14 CYS SG S -6.995 -4.440 1.371 1.00 . A A . 14 CYS SG 1 1
20 15315 1 1 15 ASN C C -11.694 -2.938 2.595 1.00 . A A . 15 ASN C 1 1
20 15316 1 1 15 ASN CA C -11.972 -3.381 1.177 1.00 . A A . 15 ASN CA 1 1
20 15317 1 1 15 ASN CB C -13.467 -3.652 1.018 1.00 . A A . 15 ASN CB 1 1
20 15318 1 1 15 ASN CG C -14.114 -2.769 -0.032 1.00 . A A . 15 ASN CG 1 1
20 15319 1 1 15 ASN H H -11.610 -5.453 0.918 1.00 . A A . 15 ASN H 1 1
20 15320 1 1 15 ASN HA H -11.677 -2.596 0.504 1.00 . A A . 15 ASN HA 1 1
20 15321 1 1 15 ASN HB2 H -13.608 -4.679 0.741 1.00 . A A . 15 ASN HB2 1 1
20 15322 1 1 15 ASN HB3 H -13.961 -3.473 1.963 1.00 . A A . 15 ASN HB3 1 1
20 15323 1 1 15 ASN HD21 H -13.004 -1.220 0.540 1.00 . A A . 15 ASN HD21 1 1
20 15324 1 1 15 ASN HD22 H -14.099 -0.918 -0.760 1.00 . A A . 15 ASN HD22 1 1
20 15325 1 1 15 ASN N N -11.190 -4.573 0.868 1.00 . A A . 15 ASN N 1 1
20 15326 1 1 15 ASN ND2 N -13.697 -1.509 -0.089 1.00 . A A . 15 ASN ND2 1 1
20 15327 1 1 15 ASN O O -11.349 -1.785 2.827 1.00 . A A . 15 ASN O 1 1
20 15328 1 1 15 ASN OD1 O -14.982 -3.214 -0.783 1.00 . A A . 15 ASN OD1 1 1
20 15329 1 1 16 LYS C C -10.795 -2.439 5.233 1.00 . A A . 16 LYS C 1 1
20 15330 1 1 16 LYS CA C -11.655 -3.661 4.960 1.00 . A A . 16 LYS CA 1 1
20 15331 1 1 16 LYS CB C -11.020 -4.900 5.594 1.00 . A A . 16 LYS CB 1 1
20 15332 1 1 16 LYS CD C -12.083 -5.962 7.610 1.00 . A A . 16 LYS CD 1 1
20 15333 1 1 16 LYS CE C -11.620 -7.368 7.264 1.00 . A A . 16 LYS CE 1 1
20 15334 1 1 16 LYS CG C -11.100 -4.913 7.113 1.00 . A A . 16 LYS CG 1 1
20 15335 1 1 16 LYS H H -12.148 -4.763 3.236 1.00 . A A . 16 LYS H 1 1
20 15336 1 1 16 LYS HA H -12.623 -3.503 5.407 1.00 . A A . 16 LYS HA 1 1
20 15337 1 1 16 LYS HB2 H -11.521 -5.780 5.220 1.00 . A A . 16 LYS HB2 1 1
20 15338 1 1 16 LYS HB3 H -9.979 -4.942 5.310 1.00 . A A . 16 LYS HB3 1 1
20 15339 1 1 16 LYS HD2 H -12.173 -5.877 8.683 1.00 . A A . 16 LYS HD2 1 1
20 15340 1 1 16 LYS HD3 H -13.045 -5.784 7.151 1.00 . A A . 16 LYS HD3 1 1
20 15341 1 1 16 LYS HE2 H -12.183 -8.074 7.857 1.00 . A A . 16 LYS HE2 1 1
20 15342 1 1 16 LYS HE3 H -11.811 -7.547 6.216 1.00 . A A . 16 LYS HE3 1 1
20 15343 1 1 16 LYS HG2 H -10.122 -5.134 7.513 1.00 . A A . 16 LYS HG2 1 1
20 15344 1 1 16 LYS HG3 H -11.421 -3.941 7.455 1.00 . A A . 16 LYS HG3 1 1
20 15345 1 1 16 LYS HZ1 H -9.909 -8.559 7.405 1.00 . A A . 16 LYS HZ1 1 1
20 15346 1 1 16 LYS HZ2 H -9.944 -7.279 8.509 1.00 . A A . 16 LYS HZ2 1 1
20 15347 1 1 16 LYS HZ3 H -9.604 -6.978 6.880 1.00 . A A . 16 LYS HZ3 1 1
20 15348 1 1 16 LYS N N -11.863 -3.881 3.527 1.00 . A A . 16 LYS N 1 1
20 15349 1 1 16 LYS NZ N -10.169 -7.560 7.533 1.00 . A A . 16 LYS NZ 1 1
20 15350 1 1 16 LYS O O -9.708 -2.545 5.792 1.00 . A A . 16 LYS O 1 1
20 15351 1 1 17 MET C C -10.035 0.196 6.356 1.00 . A A . 17 MET C 1 1
20 15352 1 1 17 MET CA C -10.615 -0.002 4.954 1.00 . A A . 17 MET CA 1 1
20 15353 1 1 17 MET CB C -11.572 1.134 4.656 1.00 . A A . 17 MET CB 1 1
20 15354 1 1 17 MET CE C -14.290 2.015 2.520 1.00 . A A . 17 MET CE 1 1
20 15355 1 1 17 MET CG C -11.647 1.509 3.185 1.00 . A A . 17 MET CG 1 1
20 15356 1 1 17 MET H H -12.171 -1.321 4.332 1.00 . A A . 17 MET H 1 1
20 15357 1 1 17 MET HA H -9.810 0.029 4.239 1.00 . A A . 17 MET HA 1 1
20 15358 1 1 17 MET HB2 H -12.554 0.842 4.987 1.00 . A A . 17 MET HB2 1 1
20 15359 1 1 17 MET HB3 H -11.253 2.000 5.213 1.00 . A A . 17 MET HB3 1 1
20 15360 1 1 17 MET HE1 H -14.919 1.787 3.367 1.00 . A A . 17 MET HE1 1 1
20 15361 1 1 17 MET HE2 H -14.893 2.057 1.625 1.00 . A A . 17 MET HE2 1 1
20 15362 1 1 17 MET HE3 H -13.810 2.969 2.675 1.00 . A A . 17 MET HE3 1 1
20 15363 1 1 17 MET HG2 H -11.743 2.581 3.105 1.00 . A A . 17 MET HG2 1 1
20 15364 1 1 17 MET HG3 H -10.734 1.194 2.700 1.00 . A A . 17 MET HG3 1 1
20 15365 1 1 17 MET N N -11.302 -1.291 4.802 1.00 . A A . 17 MET N 1 1
20 15366 1 1 17 MET O O -10.431 1.099 7.093 1.00 . A A . 17 MET O 1 1
20 15367 1 1 17 MET SD S -13.044 0.742 2.341 1.00 . A A . 17 MET SD 1 1
20 15368 1 1 18 LEU C C -7.235 -1.570 7.986 1.00 . A A . 18 LEU C 1 1
20 15369 1 1 18 LEU CA C -8.414 -0.606 7.982 1.00 . A A . 18 LEU CA 1 1
20 15370 1 1 18 LEU CB C -9.389 -0.941 9.110 1.00 . A A . 18 LEU CB 1 1
20 15371 1 1 18 LEU CD1 C -9.494 -3.314 9.928 1.00 . A A . 18 LEU CD1 1 1
20 15372 1 1 18 LEU CD2 C -11.593 -2.131 9.257 1.00 . A A . 18 LEU CD2 1 1
20 15373 1 1 18 LEU CG C -10.105 -2.290 8.982 1.00 . A A . 18 LEU CG 1 1
20 15374 1 1 18 LEU H H -8.833 -1.322 6.054 1.00 . A A . 18 LEU H 1 1
20 15375 1 1 18 LEU HA H -8.039 0.395 8.123 1.00 . A A . 18 LEU HA 1 1
20 15376 1 1 18 LEU HB2 H -8.842 -0.933 10.040 1.00 . A A . 18 LEU HB2 1 1
20 15377 1 1 18 LEU HB3 H -10.137 -0.165 9.145 1.00 . A A . 18 LEU HB3 1 1
20 15378 1 1 18 LEU HD11 H -10.274 -3.947 10.327 1.00 . A A . 18 LEU HD11 1 1
20 15379 1 1 18 LEU HD12 H -8.997 -2.802 10.739 1.00 . A A . 18 LEU HD12 1 1
20 15380 1 1 18 LEU HD13 H -8.779 -3.918 9.392 1.00 . A A . 18 LEU HD13 1 1
20 15381 1 1 18 LEU HD21 H -12.008 -1.401 8.579 1.00 . A A . 18 LEU HD21 1 1
20 15382 1 1 18 LEU HD22 H -11.739 -1.802 10.275 1.00 . A A . 18 LEU HD22 1 1
20 15383 1 1 18 LEU HD23 H -12.090 -3.080 9.111 1.00 . A A . 18 LEU HD23 1 1
20 15384 1 1 18 LEU HG H -9.986 -2.657 7.974 1.00 . A A . 18 LEU HG 1 1
20 15385 1 1 18 LEU N N -9.091 -0.650 6.697 1.00 . A A . 18 LEU N 1 1
20 15386 1 1 18 LEU O O -7.158 -2.479 8.813 1.00 . A A . 18 LEU O 1 1
20 15387 1 1 19 GLY C C -4.023 -1.830 7.841 1.00 . A A . 19 GLY C 1 1
20 15388 1 1 19 GLY CA C -5.165 -2.236 6.929 1.00 . A A . 19 GLY CA 1 1
20 15389 1 1 19 GLY H H -6.451 -0.635 6.408 1.00 . A A . 19 GLY H 1 1
20 15390 1 1 19 GLY HA2 H -5.461 -3.245 7.176 1.00 . A A . 19 GLY HA2 1 1
20 15391 1 1 19 GLY HA3 H -4.818 -2.218 5.907 1.00 . A A . 19 GLY HA3 1 1
20 15392 1 1 19 GLY N N -6.326 -1.371 7.043 1.00 . A A . 19 GLY N 1 1
20 15393 1 1 19 GLY O O -4.190 -0.992 8.726 1.00 . A A . 19 GLY O 1 1
20 15394 1 1 20 ASP C C -1.183 -0.732 8.197 1.00 . A A . 20 ASP C 1 1
20 15395 1 1 20 ASP CA C -1.679 -2.154 8.423 1.00 . A A . 20 ASP CA 1 1
20 15396 1 1 20 ASP CB C -0.563 -3.148 8.095 1.00 . A A . 20 ASP CB 1 1
20 15397 1 1 20 ASP CG C -1.079 -4.557 7.871 1.00 . A A . 20 ASP CG 1 1
20 15398 1 1 20 ASP H H -2.796 -3.099 6.904 1.00 . A A . 20 ASP H 1 1
20 15399 1 1 20 ASP HA H -1.949 -2.265 9.462 1.00 . A A . 20 ASP HA 1 1
20 15400 1 1 20 ASP HB2 H -0.054 -2.825 7.200 1.00 . A A . 20 ASP HB2 1 1
20 15401 1 1 20 ASP HB3 H 0.137 -3.169 8.913 1.00 . A A . 20 ASP HB3 1 1
20 15402 1 1 20 ASP N N -2.861 -2.437 7.622 1.00 . A A . 20 ASP N 1 1
20 15403 1 1 20 ASP O O -1.724 0.006 7.375 1.00 . A A . 20 ASP O 1 1
20 15404 1 1 20 ASP OD1 O -1.707 -4.800 6.819 1.00 . A A . 20 ASP OD1 1 1
20 15405 1 1 20 ASP OD2 O -0.854 -5.418 8.747 1.00 . A A . 20 ASP OD2 1 1
20 15406 1 1 21 LEU C C 1.626 0.974 7.895 1.00 . A A . 21 LEU C 1 1
20 15407 1 1 21 LEU CA C 0.434 0.969 8.845 1.00 . A A . 21 LEU CA 1 1
20 15408 1 1 21 LEU CB C 0.865 1.448 10.229 1.00 . A A . 21 LEU CB 1 1
20 15409 1 1 21 LEU CD1 C 2.562 -0.355 10.615 1.00 . A A . 21 LEU CD1 1 1
20 15410 1 1 21 LEU CD2 C 1.637 0.926 12.555 1.00 . A A . 21 LEU CD2 1 1
20 15411 1 1 21 LEU CG C 1.340 0.349 11.179 1.00 . A A . 21 LEU CG 1 1
20 15412 1 1 21 LEU H H 0.227 -0.994 9.574 1.00 . A A . 21 LEU H 1 1
20 15413 1 1 21 LEU HA H -0.321 1.638 8.461 1.00 . A A . 21 LEU HA 1 1
20 15414 1 1 21 LEU HB2 H 1.666 2.157 10.104 1.00 . A A . 21 LEU HB2 1 1
20 15415 1 1 21 LEU HB3 H 0.026 1.947 10.686 1.00 . A A . 21 LEU HB3 1 1
20 15416 1 1 21 LEU HD11 H 3.306 0.378 10.350 1.00 . A A . 21 LEU HD11 1 1
20 15417 1 1 21 LEU HD12 H 2.281 -0.918 9.736 1.00 . A A . 21 LEU HD12 1 1
20 15418 1 1 21 LEU HD13 H 2.967 -1.027 11.358 1.00 . A A . 21 LEU HD13 1 1
20 15419 1 1 21 LEU HD21 H 1.947 1.955 12.454 1.00 . A A . 21 LEU HD21 1 1
20 15420 1 1 21 LEU HD22 H 2.428 0.356 13.020 1.00 . A A . 21 LEU HD22 1 1
20 15421 1 1 21 LEU HD23 H 0.749 0.875 13.166 1.00 . A A . 21 LEU HD23 1 1
20 15422 1 1 21 LEU HG H 0.556 -0.382 11.281 1.00 . A A . 21 LEU HG 1 1
20 15423 1 1 21 LEU N N -0.152 -0.359 8.941 1.00 . A A . 21 LEU N 1 1
20 15424 1 1 21 LEU O O 2.778 1.052 8.320 1.00 . A A . 21 LEU O 1 1
20 15425 1 1 22 ILE C C 2.890 2.295 5.317 1.00 . A A . 22 ILE C 1 1
20 15426 1 1 22 ILE CA C 2.380 0.887 5.586 1.00 . A A . 22 ILE CA 1 1
20 15427 1 1 22 ILE CB C 1.884 0.276 4.250 1.00 . A A . 22 ILE CB 1 1
20 15428 1 1 22 ILE CD1 C 2.449 1.878 2.343 1.00 . A A . 22 ILE CD1 1 1
20 15429 1 1 22 ILE CG1 C 2.827 0.621 3.101 1.00 . A A . 22 ILE CG1 1 1
20 15430 1 1 22 ILE CG2 C 0.484 0.760 3.931 1.00 . A A . 22 ILE CG2 1 1
20 15431 1 1 22 ILE H H 0.397 0.832 6.341 1.00 . A A . 22 ILE H 1 1
20 15432 1 1 22 ILE HA H 3.196 0.286 5.951 1.00 . A A . 22 ILE HA 1 1
20 15433 1 1 22 ILE HB H 1.853 -0.796 4.358 1.00 . A A . 22 ILE HB 1 1
20 15434 1 1 22 ILE HD11 H 2.338 2.699 3.034 1.00 . A A . 22 ILE HD11 1 1
20 15435 1 1 22 ILE HD12 H 1.514 1.717 1.825 1.00 . A A . 22 ILE HD12 1 1
20 15436 1 1 22 ILE HD13 H 3.221 2.110 1.628 1.00 . A A . 22 ILE HD13 1 1
20 15437 1 1 22 ILE HG12 H 3.823 0.756 3.489 1.00 . A A . 22 ILE HG12 1 1
20 15438 1 1 22 ILE HG13 H 2.831 -0.195 2.399 1.00 . A A . 22 ILE HG13 1 1
20 15439 1 1 22 ILE HG21 H 0.288 0.613 2.880 1.00 . A A . 22 ILE HG21 1 1
20 15440 1 1 22 ILE HG22 H 0.413 1.811 4.167 1.00 . A A . 22 ILE HG22 1 1
20 15441 1 1 22 ILE HG23 H -0.230 0.205 4.516 1.00 . A A . 22 ILE HG23 1 1
20 15442 1 1 22 ILE N N 1.335 0.893 6.608 1.00 . A A . 22 ILE N 1 1
20 15443 1 1 22 ILE O O 2.138 3.267 5.389 1.00 . A A . 22 ILE O 1 1
20 15444 1 1 23 CYS C C 5.231 3.694 3.213 1.00 . A A . 23 CYS C 1 1
20 15445 1 1 23 CYS CA C 4.783 3.674 4.669 1.00 . A A . 23 CYS CA 1 1
20 15446 1 1 23 CYS CB C 5.976 3.936 5.590 1.00 . A A . 23 CYS CB 1 1
20 15447 1 1 23 CYS H H 4.716 1.573 4.922 1.00 . A A . 23 CYS H 1 1
20 15448 1 1 23 CYS HA H 4.041 4.445 4.819 1.00 . A A . 23 CYS HA 1 1
20 15449 1 1 23 CYS HB2 H 6.800 3.309 5.286 1.00 . A A . 23 CYS HB2 1 1
20 15450 1 1 23 CYS HB3 H 6.268 4.973 5.502 1.00 . A A . 23 CYS HB3 1 1
20 15451 1 1 23 CYS N N 4.171 2.391 4.979 1.00 . A A . 23 CYS N 1 1
20 15452 1 1 23 CYS O O 6.373 3.354 2.902 1.00 . A A . 23 CYS O 1 1
20 15453 1 1 23 CYS SG S 5.646 3.601 7.349 1.00 . A A . 23 CYS SG 1 1
20 15454 1 1 24 ALA C C 5.372 5.386 0.522 1.00 . A A . 24 ALA C 1 1
20 15455 1 1 24 ALA CA C 4.635 4.116 0.898 1.00 . A A . 24 ALA CA 1 1
20 15456 1 1 24 ALA CB C 3.383 3.945 0.056 1.00 . A A . 24 ALA CB 1 1
20 15457 1 1 24 ALA H H 3.422 4.323 2.617 1.00 . A A . 24 ALA H 1 1
20 15458 1 1 24 ALA HA H 5.278 3.288 0.690 1.00 . A A . 24 ALA HA 1 1
20 15459 1 1 24 ALA HB1 H 3.188 4.851 -0.494 1.00 . A A . 24 ALA HB1 1 1
20 15460 1 1 24 ALA HB2 H 2.548 3.725 0.699 1.00 . A A . 24 ALA HB2 1 1
20 15461 1 1 24 ALA HB3 H 3.526 3.127 -0.636 1.00 . A A . 24 ALA HB3 1 1
20 15462 1 1 24 ALA N N 4.322 4.076 2.317 1.00 . A A . 24 ALA N 1 1
20 15463 1 1 24 ALA O O 5.405 6.352 1.284 1.00 . A A . 24 ALA O 1 1
20 15464 1 1 25 VAL C C 6.612 6.617 -2.668 1.00 . A A . 25 VAL C 1 1
20 15465 1 1 25 VAL CA C 6.723 6.501 -1.158 1.00 . A A . 25 VAL CA 1 1
20 15466 1 1 25 VAL CB C 8.212 6.411 -0.776 1.00 . A A . 25 VAL CB 1 1
20 15467 1 1 25 VAL CG1 C 8.897 7.756 -0.973 1.00 . A A . 25 VAL CG1 1 1
20 15468 1 1 25 VAL CG2 C 8.372 5.927 0.658 1.00 . A A . 25 VAL CG2 1 1
20 15469 1 1 25 VAL H H 5.901 4.560 -1.210 1.00 . A A . 25 VAL H 1 1
20 15470 1 1 25 VAL HA H 6.314 7.394 -0.710 1.00 . A A . 25 VAL HA 1 1
20 15471 1 1 25 VAL HB H 8.684 5.695 -1.429 1.00 . A A . 25 VAL HB 1 1
20 15472 1 1 25 VAL HG11 H 8.171 8.486 -1.301 1.00 . A A . 25 VAL HG11 1 1
20 15473 1 1 25 VAL HG12 H 9.672 7.660 -1.719 1.00 . A A . 25 VAL HG12 1 1
20 15474 1 1 25 VAL HG13 H 9.336 8.079 -0.040 1.00 . A A . 25 VAL HG13 1 1
20 15475 1 1 25 VAL HG21 H 7.624 6.394 1.279 1.00 . A A . 25 VAL HG21 1 1
20 15476 1 1 25 VAL HG22 H 9.355 6.189 1.019 1.00 . A A . 25 VAL HG22 1 1
20 15477 1 1 25 VAL HG23 H 8.250 4.854 0.691 1.00 . A A . 25 VAL HG23 1 1
20 15478 1 1 25 VAL N N 5.968 5.366 -0.660 1.00 . A A . 25 VAL N 1 1
20 15479 1 1 25 VAL O O 6.617 5.602 -3.392 1.00 . A A . 25 VAL O 1 1
20 15480 1 1 26 ILE C C 7.653 8.930 -5.023 1.00 . A A . 26 ILE C 1 1
20 15481 1 1 26 ILE CA C 6.414 8.182 -4.544 1.00 . A A . 26 ILE CA 1 1
20 15482 1 1 26 ILE CB C 5.173 9.049 -4.866 1.00 . A A . 26 ILE CB 1 1
20 15483 1 1 26 ILE CD1 C 3.839 8.768 -2.698 1.00 . A A . 26 ILE CD1 1 1
20 15484 1 1 26 ILE CG1 C 4.609 9.711 -3.602 1.00 . A A . 26 ILE CG1 1 1
20 15485 1 1 26 ILE CG2 C 4.109 8.224 -5.568 1.00 . A A . 26 ILE CG2 1 1
20 15486 1 1 26 ILE H H 6.530 8.603 -2.477 1.00 . A A . 26 ILE H 1 1
20 15487 1 1 26 ILE HA H 6.332 7.252 -5.089 1.00 . A A . 26 ILE HA 1 1
20 15488 1 1 26 ILE HB H 5.489 9.822 -5.551 1.00 . A A . 26 ILE HB 1 1
20 15489 1 1 26 ILE HD11 H 3.874 9.134 -1.683 1.00 . A A . 26 ILE HD11 1 1
20 15490 1 1 26 ILE HD12 H 4.283 7.784 -2.741 1.00 . A A . 26 ILE HD12 1 1
20 15491 1 1 26 ILE HD13 H 2.812 8.714 -3.026 1.00 . A A . 26 ILE HD13 1 1
20 15492 1 1 26 ILE HG12 H 5.423 10.122 -3.029 1.00 . A A . 26 ILE HG12 1 1
20 15493 1 1 26 ILE HG13 H 3.941 10.509 -3.892 1.00 . A A . 26 ILE HG13 1 1
20 15494 1 1 26 ILE HG21 H 4.581 7.559 -6.274 1.00 . A A . 26 ILE HG21 1 1
20 15495 1 1 26 ILE HG22 H 3.429 8.880 -6.089 1.00 . A A . 26 ILE HG22 1 1
20 15496 1 1 26 ILE HG23 H 3.563 7.645 -4.840 1.00 . A A . 26 ILE HG23 1 1
20 15497 1 1 26 ILE N N 6.519 7.866 -3.125 1.00 . A A . 26 ILE N 1 1
20 15498 1 1 26 ILE O O 7.673 10.161 -5.059 1.00 . A A . 26 ILE O 1 1
20 15499 1 1 27 GLY C C 10.683 9.460 -4.739 1.00 . A A . 27 GLY C 1 1
20 15500 1 1 27 GLY CA C 9.922 8.768 -5.848 1.00 . A A . 27 GLY CA 1 1
20 15501 1 1 27 GLY H H 8.599 7.216 -5.312 1.00 . A A . 27 GLY H 1 1
20 15502 1 1 27 GLY HA2 H 10.544 7.989 -6.265 1.00 . A A . 27 GLY HA2 1 1
20 15503 1 1 27 GLY HA3 H 9.697 9.489 -6.621 1.00 . A A . 27 GLY HA3 1 1
20 15504 1 1 27 GLY N N 8.681 8.179 -5.377 1.00 . A A . 27 GLY N 1 1
20 15505 1 1 27 GLY O O 11.837 9.131 -4.463 1.00 . A A . 27 GLY O 1 1
20 15506 1 1 28 ASP C C 9.560 11.704 -2.065 1.00 . A A . 28 ASP C 1 1
20 15507 1 1 28 ASP CA C 10.630 11.166 -3.010 1.00 . A A . 28 ASP CA 1 1
20 15508 1 1 28 ASP CB C 11.476 12.318 -3.554 1.00 . A A . 28 ASP CB 1 1
20 15509 1 1 28 ASP CG C 10.654 13.316 -4.344 1.00 . A A . 28 ASP CG 1 1
20 15510 1 1 28 ASP H H 9.111 10.624 -4.374 1.00 . A A . 28 ASP H 1 1
20 15511 1 1 28 ASP HA H 11.267 10.490 -2.462 1.00 . A A . 28 ASP HA 1 1
20 15512 1 1 28 ASP HB2 H 11.941 12.836 -2.729 1.00 . A A . 28 ASP HB2 1 1
20 15513 1 1 28 ASP HB3 H 12.243 11.918 -4.201 1.00 . A A . 28 ASP HB3 1 1
20 15514 1 1 28 ASP N N 10.027 10.418 -4.103 1.00 . A A . 28 ASP N 1 1
20 15515 1 1 28 ASP O O 9.795 12.667 -1.335 1.00 . A A . 28 ASP O 1 1
20 15516 1 1 28 ASP OD1 O 10.418 13.073 -5.547 1.00 . A A . 28 ASP OD1 1 1
20 15517 1 1 28 ASP OD2 O 10.245 14.343 -3.761 1.00 . A A . 28 ASP OD2 1 1
20 15518 1 1 29 ALA C C 6.718 10.321 -0.441 1.00 . A A . 29 ALA C 1 1
20 15519 1 1 29 ALA CA C 7.289 11.503 -1.217 1.00 . A A . 29 ALA CA 1 1
20 15520 1 1 29 ALA CB C 6.203 12.184 -2.034 1.00 . A A . 29 ALA CB 1 1
20 15521 1 1 29 ALA H H 8.254 10.309 -2.686 1.00 . A A . 29 ALA H 1 1
20 15522 1 1 29 ALA HA H 7.681 12.222 -0.513 1.00 . A A . 29 ALA HA 1 1
20 15523 1 1 29 ALA HB1 H 5.232 11.870 -1.678 1.00 . A A . 29 ALA HB1 1 1
20 15524 1 1 29 ALA HB2 H 6.310 11.909 -3.073 1.00 . A A . 29 ALA HB2 1 1
20 15525 1 1 29 ALA HB3 H 6.295 13.254 -1.933 1.00 . A A . 29 ALA HB3 1 1
20 15526 1 1 29 ALA N N 8.386 11.077 -2.081 1.00 . A A . 29 ALA N 1 1
20 15527 1 1 29 ALA O O 5.951 9.525 -0.980 1.00 . A A . 29 ALA O 1 1
20 15528 1 1 30 LYS C C 5.356 9.490 2.415 1.00 . A A . 30 LYS C 1 1
20 15529 1 1 30 LYS CA C 6.640 9.117 1.672 1.00 . A A . 30 LYS CA 1 1
20 15530 1 1 30 LYS CB C 7.733 8.729 2.673 1.00 . A A . 30 LYS CB 1 1
20 15531 1 1 30 LYS CD C 8.289 7.551 4.822 1.00 . A A . 30 LYS CD 1 1
20 15532 1 1 30 LYS CE C 9.618 6.957 4.383 1.00 . A A . 30 LYS CE 1 1
20 15533 1 1 30 LYS CG C 7.312 7.652 3.662 1.00 . A A . 30 LYS CG 1 1
20 15534 1 1 30 LYS H H 7.723 10.872 1.196 1.00 . A A . 30 LYS H 1 1
20 15535 1 1 30 LYS HA H 6.436 8.272 1.033 1.00 . A A . 30 LYS HA 1 1
20 15536 1 1 30 LYS HB2 H 8.591 8.367 2.126 1.00 . A A . 30 LYS HB2 1 1
20 15537 1 1 30 LYS HB3 H 8.019 9.608 3.232 1.00 . A A . 30 LYS HB3 1 1
20 15538 1 1 30 LYS HD2 H 8.464 8.539 5.220 1.00 . A A . 30 LYS HD2 1 1
20 15539 1 1 30 LYS HD3 H 7.860 6.922 5.589 1.00 . A A . 30 LYS HD3 1 1
20 15540 1 1 30 LYS HE2 H 9.459 6.371 3.490 1.00 . A A . 30 LYS HE2 1 1
20 15541 1 1 30 LYS HE3 H 10.304 7.763 4.167 1.00 . A A . 30 LYS HE3 1 1
20 15542 1 1 30 LYS HG2 H 6.334 7.894 4.049 1.00 . A A . 30 LYS HG2 1 1
20 15543 1 1 30 LYS HG3 H 7.274 6.701 3.151 1.00 . A A . 30 LYS HG3 1 1
20 15544 1 1 30 LYS HZ1 H 10.688 5.271 4.997 1.00 . A A . 30 LYS HZ1 1 1
20 15545 1 1 30 LYS HZ2 H 9.466 5.735 6.070 1.00 . A A . 30 LYS HZ2 1 1
20 15546 1 1 30 LYS HZ3 H 10.905 6.621 5.993 1.00 . A A . 30 LYS HZ3 1 1
20 15547 1 1 30 LYS N N 7.104 10.209 0.825 1.00 . A A . 30 LYS N 1 1
20 15548 1 1 30 LYS NZ N 10.210 6.085 5.434 1.00 . A A . 30 LYS NZ 1 1
20 15549 1 1 30 LYS O O 5.136 10.653 2.754 1.00 . A A . 30 LYS O 1 1
20 15550 1 1 31 GLU C C 2.748 7.370 3.947 1.00 . A A . 31 GLU C 1 1
20 15551 1 1 31 GLU CA C 3.256 8.689 3.375 1.00 . A A . 31 GLU CA 1 1
20 15552 1 1 31 GLU CB C 2.206 9.291 2.438 1.00 . A A . 31 GLU CB 1 1
20 15553 1 1 31 GLU CD C -0.068 9.690 3.464 1.00 . A A . 31 GLU CD 1 1
20 15554 1 1 31 GLU CG C 1.282 10.288 3.119 1.00 . A A . 31 GLU CG 1 1
20 15555 1 1 31 GLU H H 4.757 7.584 2.374 1.00 . A A . 31 GLU H 1 1
20 15556 1 1 31 GLU HA H 3.439 9.376 4.189 1.00 . A A . 31 GLU HA 1 1
20 15557 1 1 31 GLU HB2 H 2.710 9.795 1.627 1.00 . A A . 31 GLU HB2 1 1
20 15558 1 1 31 GLU HB3 H 1.603 8.492 2.034 1.00 . A A . 31 GLU HB3 1 1
20 15559 1 1 31 GLU HG2 H 1.750 10.631 4.029 1.00 . A A . 31 GLU HG2 1 1
20 15560 1 1 31 GLU HG3 H 1.129 11.127 2.456 1.00 . A A . 31 GLU HG3 1 1
20 15561 1 1 31 GLU N N 4.518 8.487 2.668 1.00 . A A . 31 GLU N 1 1
20 15562 1 1 31 GLU O O 3.128 6.296 3.482 1.00 . A A . 31 GLU O 1 1
20 15563 1 1 31 GLU OE1 O -0.981 9.754 2.614 1.00 . A A . 31 GLU OE1 1 1
20 15564 1 1 31 GLU OE2 O -0.213 9.157 4.585 1.00 . A A . 31 GLU OE2 1 1
20 15565 1 1 32 GLU C C 0.015 5.852 4.935 1.00 . A A . 32 GLU C 1 1
20 15566 1 1 32 GLU CA C 1.332 6.253 5.579 1.00 . A A . 32 GLU CA 1 1
20 15567 1 1 32 GLU CB C 1.106 6.467 7.075 1.00 . A A . 32 GLU CB 1 1
20 15568 1 1 32 GLU CD C 2.222 6.592 9.339 1.00 . A A . 32 GLU CD 1 1
20 15569 1 1 32 GLU CG C 2.266 6.004 7.941 1.00 . A A . 32 GLU CG 1 1
20 15570 1 1 32 GLU H H 1.614 8.333 5.288 1.00 . A A . 32 GLU H 1 1
20 15571 1 1 32 GLU HA H 2.043 5.452 5.445 1.00 . A A . 32 GLU HA 1 1
20 15572 1 1 32 GLU HB2 H 0.941 7.518 7.255 1.00 . A A . 32 GLU HB2 1 1
20 15573 1 1 32 GLU HB3 H 0.222 5.918 7.373 1.00 . A A . 32 GLU HB3 1 1
20 15574 1 1 32 GLU HG2 H 2.231 4.928 8.020 1.00 . A A . 32 GLU HG2 1 1
20 15575 1 1 32 GLU HG3 H 3.191 6.299 7.469 1.00 . A A . 32 GLU HG3 1 1
20 15576 1 1 32 GLU N N 1.885 7.451 4.957 1.00 . A A . 32 GLU N 1 1
20 15577 1 1 32 GLU O O -0.758 6.701 4.491 1.00 . A A . 32 GLU O 1 1
20 15578 1 1 32 GLU OE1 O 2.067 7.825 9.459 1.00 . A A . 32 GLU OE1 1 1
20 15579 1 1 32 GLU OE2 O 2.341 5.818 10.312 1.00 . A A . 32 GLU OE2 1 1
20 15580 1 1 33 HIS C C -1.983 2.832 5.119 1.00 . A A . 33 HIS C 1 1
20 15581 1 1 33 HIS CA C -1.473 4.034 4.336 1.00 . A A . 33 HIS CA 1 1
20 15582 1 1 33 HIS CB C -1.273 3.640 2.876 1.00 . A A . 33 HIS CB 1 1
20 15583 1 1 33 HIS CD2 C -1.140 5.809 1.466 1.00 . A A . 33 HIS CD2 1 1
20 15584 1 1 33 HIS CE1 C 0.984 5.715 0.948 1.00 . A A . 33 HIS CE1 1 1
20 15585 1 1 33 HIS CG C -0.627 4.701 2.047 1.00 . A A . 33 HIS CG 1 1
20 15586 1 1 33 HIS H H 0.415 3.929 5.287 1.00 . A A . 33 HIS H 1 1
20 15587 1 1 33 HIS HA H -2.214 4.818 4.386 1.00 . A A . 33 HIS HA 1 1
20 15588 1 1 33 HIS HB2 H -0.650 2.760 2.831 1.00 . A A . 33 HIS HB2 1 1
20 15589 1 1 33 HIS HB3 H -2.235 3.415 2.439 1.00 . A A . 33 HIS HB3 1 1
20 15590 1 1 33 HIS HD1 H 1.350 4.000 1.993 1.00 . A A . 33 HIS HD1 1 1
20 15591 1 1 33 HIS HD2 H -2.163 6.143 1.523 1.00 . A A . 33 HIS HD2 1 1
20 15592 1 1 33 HIS HE1 H 1.945 5.935 0.513 1.00 . A A . 33 HIS HE1 1 1
20 15593 1 1 33 HIS HE2 H -0.167 7.303 0.360 1.00 . A A . 33 HIS HE2 1 1
20 15594 1 1 33 HIS N N -0.239 4.552 4.906 1.00 . A A . 33 HIS N 1 1
20 15595 1 1 33 HIS ND1 N 0.704 4.674 1.708 1.00 . A A . 33 HIS ND1 1 1
20 15596 1 1 33 HIS NE2 N -0.118 6.422 0.787 1.00 . A A . 33 HIS NE2 1 1
20 15597 1 1 33 HIS O O -1.205 2.019 5.616 1.00 . A A . 33 HIS O 1 1
20 15598 1 1 34 ARG C C -4.138 0.430 5.006 1.00 . A A . 34 ARG C 1 1
20 15599 1 1 34 ARG CA C -3.934 1.626 5.928 1.00 . A A . 34 ARG CA 1 1
20 15600 1 1 34 ARG CB C -5.281 2.063 6.482 1.00 . A A . 34 ARG CB 1 1
20 15601 1 1 34 ARG CD C -4.181 3.479 8.251 1.00 . A A . 34 ARG CD 1 1
20 15602 1 1 34 ARG CG C -5.251 2.438 7.955 1.00 . A A . 34 ARG CG 1 1
20 15603 1 1 34 ARG CZ C -3.788 3.364 10.682 1.00 . A A . 34 ARG CZ 1 1
20 15604 1 1 34 ARG H H -3.858 3.414 4.798 1.00 . A A . 34 ARG H 1 1
20 15605 1 1 34 ARG HA H -3.292 1.338 6.745 1.00 . A A . 34 ARG HA 1 1
20 15606 1 1 34 ARG HB2 H -5.621 2.915 5.917 1.00 . A A . 34 ARG HB2 1 1
20 15607 1 1 34 ARG HB3 H -5.983 1.253 6.352 1.00 . A A . 34 ARG HB3 1 1
20 15608 1 1 34 ARG HD2 H -3.521 3.554 7.400 1.00 . A A . 34 ARG HD2 1 1
20 15609 1 1 34 ARG HD3 H -4.661 4.433 8.417 1.00 . A A . 34 ARG HD3 1 1
20 15610 1 1 34 ARG HE H -2.524 2.703 9.287 1.00 . A A . 34 ARG HE 1 1
20 15611 1 1 34 ARG HG2 H -6.214 2.841 8.233 1.00 . A A . 34 ARG HG2 1 1
20 15612 1 1 34 ARG HG3 H -5.049 1.552 8.538 1.00 . A A . 34 ARG HG3 1 1
20 15613 1 1 34 ARG HH11 H -5.556 4.199 10.158 1.00 . A A . 34 ARG HH11 1 1
20 15614 1 1 34 ARG HH12 H -5.252 4.111 11.861 1.00 . A A . 34 ARG HH12 1 1
20 15615 1 1 34 ARG HH21 H -2.127 2.582 11.525 1.00 . A A . 34 ARG HH21 1 1
20 15616 1 1 34 ARG HH22 H -3.306 3.193 12.637 1.00 . A A . 34 ARG HH22 1 1
20 15617 1 1 34 ARG N N -3.298 2.729 5.217 1.00 . A A . 34 ARG N 1 1
20 15618 1 1 34 ARG NE N -3.393 3.132 9.433 1.00 . A A . 34 ARG NE 1 1
20 15619 1 1 34 ARG NH1 N -4.962 3.939 10.919 1.00 . A A . 34 ARG NH1 1 1
20 15620 1 1 34 ARG NH2 N -3.010 3.018 11.698 1.00 . A A . 34 ARG NH2 1 1
20 15621 1 1 34 ARG O O -3.515 -0.617 5.183 1.00 . A A . 34 ARG O 1 1
20 15622 1 1 35 ASN C C -4.200 -0.549 2.033 1.00 . A A . 35 ASN C 1 1
20 15623 1 1 35 ASN CA C -5.304 -0.474 3.072 1.00 . A A . 35 ASN CA 1 1
20 15624 1 1 35 ASN CB C -6.661 -0.255 2.404 1.00 . A A . 35 ASN CB 1 1
20 15625 1 1 35 ASN CG C -7.797 -0.831 3.226 1.00 . A A . 35 ASN CG 1 1
20 15626 1 1 35 ASN H H -5.483 1.453 3.930 1.00 . A A . 35 ASN H 1 1
20 15627 1 1 35 ASN HA H -5.327 -1.404 3.621 1.00 . A A . 35 ASN HA 1 1
20 15628 1 1 35 ASN HB2 H -6.830 0.805 2.280 1.00 . A A . 35 ASN HB2 1 1
20 15629 1 1 35 ASN HB3 H -6.660 -0.733 1.436 1.00 . A A . 35 ASN HB3 1 1
20 15630 1 1 35 ASN HD21 H -8.793 -1.316 1.575 1.00 . A A . 35 ASN HD21 1 1
20 15631 1 1 35 ASN HD22 H -9.570 -1.717 3.064 1.00 . A A . 35 ASN HD22 1 1
20 15632 1 1 35 ASN N N -5.017 0.595 4.019 1.00 . A A . 35 ASN N 1 1
20 15633 1 1 35 ASN ND2 N -8.823 -1.339 2.553 1.00 . A A . 35 ASN ND2 1 1
20 15634 1 1 35 ASN O O -4.370 -0.166 0.874 1.00 . A A . 35 ASN O 1 1
20 15635 1 1 35 ASN OD1 O -7.752 -0.821 4.456 1.00 . A A . 35 ASN OD1 1 1
20 15636 1 1 36 MET C C -2.214 -1.827 0.312 1.00 . A A . 36 MET C 1 1
20 15637 1 1 36 MET CA C -1.878 -1.194 1.661 1.00 . A A . 36 MET CA 1 1
20 15638 1 1 36 MET CB C -0.849 -2.018 2.443 1.00 . A A . 36 MET CB 1 1
20 15639 1 1 36 MET CE C 0.989 -0.824 0.613 1.00 . A A . 36 MET CE 1 1
20 15640 1 1 36 MET CG C -0.188 -3.153 1.662 1.00 . A A . 36 MET CG 1 1
20 15641 1 1 36 MET H H -3.011 -1.322 3.422 1.00 . A A . 36 MET H 1 1
20 15642 1 1 36 MET HA H -1.475 -0.208 1.489 1.00 . A A . 36 MET HA 1 1
20 15643 1 1 36 MET HB2 H -0.079 -1.353 2.797 1.00 . A A . 36 MET HB2 1 1
20 15644 1 1 36 MET HB3 H -1.350 -2.446 3.303 1.00 . A A . 36 MET HB3 1 1
20 15645 1 1 36 MET HE1 H 1.788 -0.398 0.027 1.00 . A A . 36 MET HE1 1 1
20 15646 1 1 36 MET HE2 H 1.158 -0.612 1.656 1.00 . A A . 36 MET HE2 1 1
20 15647 1 1 36 MET HE3 H 0.048 -0.394 0.305 1.00 . A A . 36 MET HE3 1 1
20 15648 1 1 36 MET HG2 H 0.368 -3.764 2.357 1.00 . A A . 36 MET HG2 1 1
20 15649 1 1 36 MET HG3 H -0.963 -3.753 1.210 1.00 . A A . 36 MET HG3 1 1
20 15650 1 1 36 MET N N -3.060 -1.045 2.486 1.00 . A A . 36 MET N 1 1
20 15651 1 1 36 MET O O -1.541 -1.571 -0.686 1.00 . A A . 36 MET O 1 1
20 15652 1 1 36 MET SD S 0.945 -2.598 0.364 1.00 . A A . 36 MET SD 1 1
20 15653 1 1 37 CYS C C -4.069 -2.216 -1.979 1.00 . A A . 37 CYS C 1 1
20 15654 1 1 37 CYS CA C -3.677 -3.277 -0.967 1.00 . A A . 37 CYS CA 1 1
20 15655 1 1 37 CYS CB C -4.851 -4.250 -0.761 1.00 . A A . 37 CYS CB 1 1
20 15656 1 1 37 CYS H H -3.780 -2.797 1.096 1.00 . A A . 37 CYS H 1 1
20 15657 1 1 37 CYS HA H -2.827 -3.813 -1.356 1.00 . A A . 37 CYS HA 1 1
20 15658 1 1 37 CYS HB2 H -5.766 -3.744 -1.022 1.00 . A A . 37 CYS HB2 1 1
20 15659 1 1 37 CYS HB3 H -4.716 -5.090 -1.420 1.00 . A A . 37 CYS HB3 1 1
20 15660 1 1 37 CYS N N -3.267 -2.638 0.278 1.00 . A A . 37 CYS N 1 1
20 15661 1 1 37 CYS O O -3.463 -2.103 -3.045 1.00 . A A . 37 CYS O 1 1
20 15662 1 1 37 CYS SG S -5.067 -4.906 0.928 1.00 . A A . 37 CYS SG 1 1
20 15663 1 1 38 ALA C C -4.369 0.599 -2.816 1.00 . A A . 38 ALA C 1 1
20 15664 1 1 38 ALA CA C -5.525 -0.334 -2.480 1.00 . A A . 38 ALA CA 1 1
20 15665 1 1 38 ALA CB C -6.652 0.431 -1.802 1.00 . A A . 38 ALA CB 1 1
20 15666 1 1 38 ALA H H -5.488 -1.549 -0.748 1.00 . A A . 38 ALA H 1 1
20 15667 1 1 38 ALA HA H -5.905 -0.759 -3.394 1.00 . A A . 38 ALA HA 1 1
20 15668 1 1 38 ALA HB1 H -7.333 -0.267 -1.336 1.00 . A A . 38 ALA HB1 1 1
20 15669 1 1 38 ALA HB2 H -7.185 1.015 -2.538 1.00 . A A . 38 ALA HB2 1 1
20 15670 1 1 38 ALA HB3 H -6.240 1.088 -1.050 1.00 . A A . 38 ALA HB3 1 1
20 15671 1 1 38 ALA N N -5.067 -1.419 -1.621 1.00 . A A . 38 ALA N 1 1
20 15672 1 1 38 ALA O O -4.452 1.399 -3.749 1.00 . A A . 38 ALA O 1 1
20 15673 1 1 39 LEU C C -1.322 0.897 -3.454 1.00 . A A . 39 LEU C 1 1
20 15674 1 1 39 LEU CA C -2.125 1.333 -2.241 1.00 . A A . 39 LEU CA 1 1
20 15675 1 1 39 LEU CB C -1.240 1.310 -0.986 1.00 . A A . 39 LEU CB 1 1
20 15676 1 1 39 LEU CD1 C 0.167 3.380 -0.907 1.00 . A A . 39 LEU CD1 1 1
20 15677 1 1 39 LEU CD2 C -2.277 3.524 -0.368 1.00 . A A . 39 LEU CD2 1 1
20 15678 1 1 39 LEU CG C -1.021 2.659 -0.297 1.00 . A A . 39 LEU CG 1 1
20 15679 1 1 39 LEU H H -3.292 -0.148 -1.303 1.00 . A A . 39 LEU H 1 1
20 15680 1 1 39 LEU HA H -2.470 2.332 -2.415 1.00 . A A . 39 LEU HA 1 1
20 15681 1 1 39 LEU HB2 H -1.684 0.635 -0.272 1.00 . A A . 39 LEU HB2 1 1
20 15682 1 1 39 LEU HB3 H -0.270 0.919 -1.263 1.00 . A A . 39 LEU HB3 1 1
20 15683 1 1 39 LEU HD11 H 1.046 3.187 -0.314 1.00 . A A . 39 LEU HD11 1 1
20 15684 1 1 39 LEU HD12 H -0.027 4.442 -0.928 1.00 . A A . 39 LEU HD12 1 1
20 15685 1 1 39 LEU HD13 H 0.326 3.023 -1.914 1.00 . A A . 39 LEU HD13 1 1
20 15686 1 1 39 LEU HD21 H -2.467 3.964 0.597 1.00 . A A . 39 LEU HD21 1 1
20 15687 1 1 39 LEU HD22 H -3.121 2.912 -0.653 1.00 . A A . 39 LEU HD22 1 1
20 15688 1 1 39 LEU HD23 H -2.136 4.304 -1.099 1.00 . A A . 39 LEU HD23 1 1
20 15689 1 1 39 LEU HG H -0.798 2.482 0.744 1.00 . A A . 39 LEU HG 1 1
20 15690 1 1 39 LEU N N -3.294 0.497 -2.040 1.00 . A A . 39 LEU N 1 1
20 15691 1 1 39 LEU O O -1.001 1.717 -4.307 1.00 . A A . 39 LEU O 1 1
20 15692 1 1 40 CYS C C -1.053 -0.927 -5.938 1.00 . A A . 40 CYS C 1 1
20 15693 1 1 40 CYS CA C -0.210 -0.865 -4.676 1.00 . A A . 40 CYS CA 1 1
20 15694 1 1 40 CYS CB C 0.403 -2.240 -4.403 1.00 . A A . 40 CYS CB 1 1
20 15695 1 1 40 CYS H H -1.277 -1.006 -2.834 1.00 . A A . 40 CYS H 1 1
20 15696 1 1 40 CYS HA H 0.590 -0.159 -4.838 1.00 . A A . 40 CYS HA 1 1
20 15697 1 1 40 CYS HB2 H 1.028 -2.184 -3.523 1.00 . A A . 40 CYS HB2 1 1
20 15698 1 1 40 CYS HB3 H -0.387 -2.956 -4.236 1.00 . A A . 40 CYS HB3 1 1
20 15699 1 1 40 CYS N N -0.993 -0.383 -3.539 1.00 . A A . 40 CYS N 1 1
20 15700 1 1 40 CYS O O -0.528 -0.863 -7.049 1.00 . A A . 40 CYS O 1 1
20 15701 1 1 40 CYS SG S 1.431 -2.850 -5.783 1.00 . A A . 40 CYS SG 1 1
20 15702 1 1 41 CYS C C -3.602 0.253 -7.432 1.00 . A A . 41 CYS C 1 1
20 15703 1 1 41 CYS CA C -3.256 -1.135 -6.909 1.00 . A A . 41 CYS CA 1 1
20 15704 1 1 41 CYS CB C -4.522 -1.898 -6.527 1.00 . A A . 41 CYS CB 1 1
20 15705 1 1 41 CYS H H -2.729 -1.110 -4.861 1.00 . A A . 41 CYS H 1 1
20 15706 1 1 41 CYS HA H -2.750 -1.687 -7.684 1.00 . A A . 41 CYS HA 1 1
20 15707 1 1 41 CYS HB2 H -4.749 -2.584 -7.314 1.00 . A A . 41 CYS HB2 1 1
20 15708 1 1 41 CYS HB3 H -4.330 -2.451 -5.621 1.00 . A A . 41 CYS HB3 1 1
20 15709 1 1 41 CYS N N -2.359 -1.058 -5.770 1.00 . A A . 41 CYS N 1 1
20 15710 1 1 41 CYS O O -3.821 0.445 -8.628 1.00 . A A . 41 CYS O 1 1
20 15711 1 1 41 CYS SG S -6.014 -0.885 -6.253 1.00 . A A . 41 CYS SG 1 1
20 15712 1 1 42 GLU C C -2.810 3.475 -7.111 1.00 . A A . 42 GLU C 1 1
20 15713 1 1 42 GLU CA C -4.033 2.584 -6.876 1.00 . A A . 42 GLU CA 1 1
20 15714 1 1 42 GLU CB C -4.909 3.200 -5.785 1.00 . A A . 42 GLU CB 1 1
20 15715 1 1 42 GLU CD C -6.344 5.152 -5.069 1.00 . A A . 42 GLU CD 1 1
20 15716 1 1 42 GLU CG C -5.559 4.512 -6.196 1.00 . A A . 42 GLU CG 1 1
20 15717 1 1 42 GLU H H -3.514 0.976 -5.572 1.00 . A A . 42 GLU H 1 1
20 15718 1 1 42 GLU HA H -4.605 2.542 -7.790 1.00 . A A . 42 GLU HA 1 1
20 15719 1 1 42 GLU HB2 H -5.690 2.501 -5.528 1.00 . A A . 42 GLU HB2 1 1
20 15720 1 1 42 GLU HB3 H -4.300 3.384 -4.912 1.00 . A A . 42 GLU HB3 1 1
20 15721 1 1 42 GLU HG2 H -4.787 5.197 -6.511 1.00 . A A . 42 GLU HG2 1 1
20 15722 1 1 42 GLU HG3 H -6.230 4.322 -7.022 1.00 . A A . 42 GLU HG3 1 1
20 15723 1 1 42 GLU N N -3.678 1.209 -6.518 1.00 . A A . 42 GLU N 1 1
20 15724 1 1 42 GLU O O -2.887 4.452 -7.857 1.00 . A A . 42 GLU O 1 1
20 15725 1 1 42 GLU OE1 O -7.540 4.824 -4.918 1.00 . A A . 42 GLU OE1 1 1
20 15726 1 1 42 GLU OE2 O -5.764 5.983 -4.338 1.00 . A A . 42 GLU OE2 1 1
20 15727 1 1 43 HIS C C 0.286 3.636 -7.880 1.00 . A A . 43 HIS C 1 1
20 15728 1 1 43 HIS CA C -0.482 3.965 -6.602 1.00 . A A . 43 HIS CA 1 1
20 15729 1 1 43 HIS CB C 0.390 3.807 -5.361 1.00 . A A . 43 HIS CB 1 1
20 15730 1 1 43 HIS CD2 C -0.816 4.759 -3.273 1.00 . A A . 43 HIS CD2 1 1
20 15731 1 1 43 HIS CE1 C 0.100 6.750 -3.254 1.00 . A A . 43 HIS CE1 1 1
20 15732 1 1 43 HIS CG C 0.051 4.817 -4.310 1.00 . A A . 43 HIS CG 1 1
20 15733 1 1 43 HIS H H -1.690 2.381 -5.868 1.00 . A A . 43 HIS H 1 1
20 15734 1 1 43 HIS HA H -0.786 4.999 -6.664 1.00 . A A . 43 HIS HA 1 1
20 15735 1 1 43 HIS HB2 H 0.247 2.825 -4.945 1.00 . A A . 43 HIS HB2 1 1
20 15736 1 1 43 HIS HB3 H 1.425 3.930 -5.625 1.00 . A A . 43 HIS HB3 1 1
20 15737 1 1 43 HIS HD1 H 1.277 6.427 -4.895 1.00 . A A . 43 HIS HD1 1 1
20 15738 1 1 43 HIS HD2 H -1.433 3.915 -3.001 1.00 . A A . 43 HIS HD2 1 1
20 15739 1 1 43 HIS HE1 H 0.350 7.763 -2.978 1.00 . A A . 43 HIS HE1 1 1
20 15740 1 1 43 HIS HE2 H -1.374 6.263 -1.919 1.00 . A A . 43 HIS HE2 1 1
20 15741 1 1 43 HIS N N -1.696 3.158 -6.464 1.00 . A A . 43 HIS N 1 1
20 15742 1 1 43 HIS ND1 N 0.608 6.077 -4.270 1.00 . A A . 43 HIS ND1 1 1
20 15743 1 1 43 HIS NE2 N -0.767 5.972 -2.633 1.00 . A A . 43 HIS NE2 1 1
20 15744 1 1 43 HIS O O -0.109 2.757 -8.647 1.00 . A A . 43 HIS O 1 1
20 15745 1 1 44 PRO C C 2.656 2.757 -9.563 1.00 . A A . 44 PRO C 1 1
20 15746 1 1 44 PRO CA C 2.201 4.195 -9.347 1.00 . A A . 44 PRO CA 1 1
20 15747 1 1 44 PRO CB C 3.401 5.112 -9.097 1.00 . A A . 44 PRO CB 1 1
20 15748 1 1 44 PRO CD C 1.901 5.458 -7.281 1.00 . A A . 44 PRO CD 1 1
20 15749 1 1 44 PRO CG C 2.875 6.162 -8.181 1.00 . A A . 44 PRO CG 1 1
20 15750 1 1 44 PRO HA H 1.672 4.532 -10.227 1.00 . A A . 44 PRO HA 1 1
20 15751 1 1 44 PRO HB2 H 4.200 4.547 -8.639 1.00 . A A . 44 PRO HB2 1 1
20 15752 1 1 44 PRO HB3 H 3.739 5.534 -10.031 1.00 . A A . 44 PRO HB3 1 1
20 15753 1 1 44 PRO HD2 H 2.412 5.056 -6.415 1.00 . A A . 44 PRO HD2 1 1
20 15754 1 1 44 PRO HD3 H 1.107 6.122 -6.975 1.00 . A A . 44 PRO HD3 1 1
20 15755 1 1 44 PRO HG2 H 3.684 6.586 -7.606 1.00 . A A . 44 PRO HG2 1 1
20 15756 1 1 44 PRO HG3 H 2.374 6.930 -8.751 1.00 . A A . 44 PRO HG3 1 1
20 15757 1 1 44 PRO N N 1.383 4.372 -8.139 1.00 . A A . 44 PRO N 1 1
20 15758 1 1 44 PRO O O 3.749 2.374 -9.144 1.00 . A A . 44 PRO O 1 1
20 15759 1 1 45 GLY C C 2.830 -0.112 -9.356 1.00 . A A . 45 GLY C 1 1
20 15760 1 1 45 GLY CA C 2.132 0.579 -10.510 1.00 . A A . 45 GLY CA 1 1
20 15761 1 1 45 GLY H H 0.960 2.343 -10.543 1.00 . A A . 45 GLY H 1 1
20 15762 1 1 45 GLY HA2 H 1.218 0.050 -10.731 1.00 . A A . 45 GLY HA2 1 1
20 15763 1 1 45 GLY HA3 H 2.774 0.540 -11.378 1.00 . A A . 45 GLY HA3 1 1
20 15764 1 1 45 GLY N N 1.811 1.971 -10.230 1.00 . A A . 45 GLY N 1 1
20 15765 1 1 45 GLY O O 3.658 -0.998 -9.562 1.00 . A A . 45 GLY O 1 1
20 15766 1 1 46 GLY C C 4.497 0.252 -6.705 1.00 . A A . 46 GLY C 1 1
20 15767 1 1 46 GLY CA C 3.108 -0.293 -6.967 1.00 . A A . 46 GLY CA 1 1
20 15768 1 1 46 GLY H H 1.831 1.010 -8.035 1.00 . A A . 46 GLY H 1 1
20 15769 1 1 46 GLY HA2 H 2.485 -0.094 -6.109 1.00 . A A . 46 GLY HA2 1 1
20 15770 1 1 46 GLY HA3 H 3.175 -1.361 -7.111 1.00 . A A . 46 GLY HA3 1 1
20 15771 1 1 46 GLY N N 2.496 0.299 -8.138 1.00 . A A . 46 GLY N 1 1
20 15772 1 1 46 GLY O O 5.481 -0.483 -6.777 1.00 . A A . 46 GLY O 1 1
20 15773 1 1 47 PHE C C 6.584 1.484 -4.975 1.00 . A A . 47 PHE C 1 1
20 15774 1 1 47 PHE CA C 5.855 2.194 -6.119 1.00 . A A . 47 PHE CA 1 1
20 15775 1 1 47 PHE CB C 5.645 3.676 -5.798 1.00 . A A . 47 PHE CB 1 1
20 15776 1 1 47 PHE CD1 C 3.951 2.925 -4.074 1.00 . A A . 47 PHE CD1 1 1
20 15777 1 1 47 PHE CD2 C 4.188 5.251 -4.525 1.00 . A A . 47 PHE CD2 1 1
20 15778 1 1 47 PHE CE1 C 2.966 3.200 -3.150 1.00 . A A . 47 PHE CE1 1 1
20 15779 1 1 47 PHE CE2 C 3.207 5.532 -3.598 1.00 . A A . 47 PHE CE2 1 1
20 15780 1 1 47 PHE CG C 4.573 3.951 -4.776 1.00 . A A . 47 PHE CG 1 1
20 15781 1 1 47 PHE CZ C 2.593 4.507 -2.912 1.00 . A A . 47 PHE CZ 1 1
20 15782 1 1 47 PHE H H 3.753 2.076 -6.360 1.00 . A A . 47 PHE H 1 1
20 15783 1 1 47 PHE HA H 6.460 2.115 -7.010 1.00 . A A . 47 PHE HA 1 1
20 15784 1 1 47 PHE HB2 H 6.570 4.086 -5.421 1.00 . A A . 47 PHE HB2 1 1
20 15785 1 1 47 PHE HB3 H 5.376 4.195 -6.706 1.00 . A A . 47 PHE HB3 1 1
20 15786 1 1 47 PHE HD1 H 4.244 1.902 -4.257 1.00 . A A . 47 PHE HD1 1 1
20 15787 1 1 47 PHE HD2 H 4.669 6.051 -5.058 1.00 . A A . 47 PHE HD2 1 1
20 15788 1 1 47 PHE HE1 H 2.488 2.395 -2.611 1.00 . A A . 47 PHE HE1 1 1
20 15789 1 1 47 PHE HE2 H 2.914 6.554 -3.412 1.00 . A A . 47 PHE HE2 1 1
20 15790 1 1 47 PHE HZ H 1.821 4.727 -2.197 1.00 . A A . 47 PHE HZ 1 1
20 15791 1 1 47 PHE N N 4.575 1.546 -6.400 1.00 . A A . 47 PHE N 1 1
20 15792 1 1 47 PHE O O 6.981 0.329 -5.125 1.00 . A A . 47 PHE O 1 1
20 15793 1 1 48 GLU C C 6.770 1.735 -1.384 1.00 . A A . 48 GLU C 1 1
20 15794 1 1 48 GLU CA C 7.474 1.507 -2.718 1.00 . A A . 48 GLU CA 1 1
20 15795 1 1 48 GLU CB C 8.917 2.007 -2.635 1.00 . A A . 48 GLU CB 1 1
20 15796 1 1 48 GLU CD C 10.435 4.025 -2.668 1.00 . A A . 48 GLU CD 1 1
20 15797 1 1 48 GLU CG C 9.031 3.505 -2.421 1.00 . A A . 48 GLU CG 1 1
20 15798 1 1 48 GLU H H 6.455 3.085 -3.736 1.00 . A A . 48 GLU H 1 1
20 15799 1 1 48 GLU HA H 7.491 0.443 -2.916 1.00 . A A . 48 GLU HA 1 1
20 15800 1 1 48 GLU HB2 H 9.412 1.510 -1.815 1.00 . A A . 48 GLU HB2 1 1
20 15801 1 1 48 GLU HB3 H 9.424 1.758 -3.556 1.00 . A A . 48 GLU HB3 1 1
20 15802 1 1 48 GLU HG2 H 8.355 4.007 -3.097 1.00 . A A . 48 GLU HG2 1 1
20 15803 1 1 48 GLU HG3 H 8.754 3.732 -1.401 1.00 . A A . 48 GLU HG3 1 1
20 15804 1 1 48 GLU N N 6.777 2.154 -3.831 1.00 . A A . 48 GLU N 1 1
20 15805 1 1 48 GLU O O 6.107 2.750 -1.186 1.00 . A A . 48 GLU O 1 1
20 15806 1 1 48 GLU OE1 O 10.872 4.020 -3.838 1.00 . A A . 48 GLU OE1 1 1
20 15807 1 1 48 GLU OE2 O 11.097 4.434 -1.691 1.00 . A A . 48 GLU OE2 1 1
20 15808 1 1 49 TYR C C 7.325 0.423 1.928 1.00 . A A . 49 TYR C 1 1
20 15809 1 1 49 TYR CA C 6.349 0.866 0.867 1.00 . A A . 49 TYR CA 1 1
20 15810 1 1 49 TYR CB C 5.057 0.050 0.983 1.00 . A A . 49 TYR CB 1 1
20 15811 1 1 49 TYR CD1 C 6.413 -2.094 0.937 1.00 . A A . 49 TYR CD1 1 1
20 15812 1 1 49 TYR CD2 C 4.230 -2.153 1.884 1.00 . A A . 49 TYR CD2 1 1
20 15813 1 1 49 TYR CE1 C 6.572 -3.434 1.217 1.00 . A A . 49 TYR CE1 1 1
20 15814 1 1 49 TYR CE2 C 4.381 -3.489 2.170 1.00 . A A . 49 TYR CE2 1 1
20 15815 1 1 49 TYR CG C 5.239 -1.429 1.265 1.00 . A A . 49 TYR CG 1 1
20 15816 1 1 49 TYR CZ C 5.555 -4.129 1.837 1.00 . A A . 49 TYR CZ 1 1
20 15817 1 1 49 TYR H H 7.495 0.004 -0.691 1.00 . A A . 49 TYR H 1 1
20 15818 1 1 49 TYR HA H 6.107 1.891 1.069 1.00 . A A . 49 TYR HA 1 1
20 15819 1 1 49 TYR HB2 H 4.488 0.456 1.794 1.00 . A A . 49 TYR HB2 1 1
20 15820 1 1 49 TYR HB3 H 4.488 0.152 0.089 1.00 . A A . 49 TYR HB3 1 1
20 15821 1 1 49 TYR HD1 H 7.209 -1.548 0.451 1.00 . A A . 49 TYR HD1 1 1
20 15822 1 1 49 TYR HD2 H 3.312 -1.655 2.143 1.00 . A A . 49 TYR HD2 1 1
20 15823 1 1 49 TYR HE1 H 7.489 -3.933 0.954 1.00 . A A . 49 TYR HE1 1 1
20 15824 1 1 49 TYR HE2 H 3.578 -4.026 2.649 1.00 . A A . 49 TYR HE2 1 1
20 15825 1 1 49 TYR HH H 5.321 -5.655 2.984 1.00 . A A . 49 TYR HH 1 1
20 15826 1 1 49 TYR N N 6.941 0.781 -0.467 1.00 . A A . 49 TYR N 1 1
20 15827 1 1 49 TYR O O 8.415 -0.072 1.643 1.00 . A A . 49 TYR O 1 1
20 15828 1 1 49 TYR OH O 5.715 -5.464 2.130 1.00 . A A . 49 TYR OH 1 1
20 15829 1 1 50 SER C C 6.759 -0.018 5.480 1.00 . A A . 50 SER C 1 1
20 15830 1 1 50 SER CA C 7.682 0.225 4.309 1.00 . A A . 50 SER CA 1 1
20 15831 1 1 50 SER CB C 8.688 1.309 4.657 1.00 . A A . 50 SER CB 1 1
20 15832 1 1 50 SER H H 6.004 0.994 3.282 1.00 . A A . 50 SER H 1 1
20 15833 1 1 50 SER HA H 8.208 -0.690 4.077 1.00 . A A . 50 SER HA 1 1
20 15834 1 1 50 SER HB2 H 8.255 1.966 5.394 1.00 . A A . 50 SER HB2 1 1
20 15835 1 1 50 SER HB3 H 9.574 0.847 5.060 1.00 . A A . 50 SER HB3 1 1
20 15836 1 1 50 SER HG H 9.815 1.682 3.099 1.00 . A A . 50 SER HG 1 1
20 15837 1 1 50 SER N N 6.896 0.601 3.153 1.00 . A A . 50 SER N 1 1
20 15838 1 1 50 SER O O 6.545 0.860 6.316 1.00 . A A . 50 SER O 1 1
20 15839 1 1 50 SER OG O 9.042 2.070 3.515 1.00 . A A . 50 SER OG 1 1
20 15840 1 1 51 ASN C C 5.904 -1.385 7.938 1.00 . A A . 51 ASN C 1 1
20 15841 1 1 51 ASN CA C 5.272 -1.566 6.576 1.00 . A A . 51 ASN CA 1 1
20 15842 1 1 51 ASN CB C 4.773 -2.995 6.425 1.00 . A A . 51 ASN CB 1 1
20 15843 1 1 51 ASN CG C 3.834 -3.162 5.246 1.00 . A A . 51 ASN CG 1 1
20 15844 1 1 51 ASN H H 6.403 -1.851 4.815 1.00 . A A . 51 ASN H 1 1
20 15845 1 1 51 ASN HA H 4.429 -0.899 6.504 1.00 . A A . 51 ASN HA 1 1
20 15846 1 1 51 ASN HB2 H 5.616 -3.646 6.294 1.00 . A A . 51 ASN HB2 1 1
20 15847 1 1 51 ASN HB3 H 4.243 -3.270 7.322 1.00 . A A . 51 ASN HB3 1 1
20 15848 1 1 51 ASN HD21 H 3.559 -5.077 5.708 1.00 . A A . 51 ASN HD21 1 1
20 15849 1 1 51 ASN HD22 H 2.700 -4.508 4.321 1.00 . A A . 51 ASN HD22 1 1
20 15850 1 1 51 ASN N N 6.197 -1.209 5.519 1.00 . A A . 51 ASN N 1 1
20 15851 1 1 51 ASN ND2 N 3.312 -4.371 5.074 1.00 . A A . 51 ASN ND2 1 1
20 15852 1 1 51 ASN O O 7.029 -1.815 8.193 1.00 . A A . 51 ASN O 1 1
20 15853 1 1 51 ASN OD1 O 3.579 -2.217 4.502 1.00 . A A . 51 ASN OD1 1 1
20 15854 1 1 52 GLY C C 5.639 1.004 10.480 1.00 . A A . 52 GLY C 1 1
20 15855 1 1 52 GLY CA C 5.619 -0.478 10.152 1.00 . A A . 52 GLY CA 1 1
20 15856 1 1 52 GLY H H 4.274 -0.431 8.509 1.00 . A A . 52 GLY H 1 1
20 15857 1 1 52 GLY HA2 H 4.964 -0.981 10.848 1.00 . A A . 52 GLY HA2 1 1
20 15858 1 1 52 GLY HA3 H 6.617 -0.873 10.262 1.00 . A A . 52 GLY HA3 1 1
20 15859 1 1 52 GLY N N 5.157 -0.738 8.801 1.00 . A A . 52 GLY N 1 1
20 15860 1 1 52 GLY O O 5.315 1.832 9.631 1.00 . A A . 52 GLY O 1 1
20 15861 1 1 53 PRO C C 7.234 3.528 11.524 1.00 . A A . 53 PRO C 1 1
20 15862 1 1 53 PRO CA C 6.063 2.772 12.143 1.00 . A A . 53 PRO CA 1 1
20 15863 1 1 53 PRO CB C 6.237 2.671 13.659 1.00 . A A . 53 PRO CB 1 1
20 15864 1 1 53 PRO CD C 6.405 0.446 12.797 1.00 . A A . 53 PRO CD 1 1
20 15865 1 1 53 PRO CG C 6.920 1.365 13.873 1.00 . A A . 53 PRO CG 1 1
20 15866 1 1 53 PRO HA H 5.142 3.288 11.917 1.00 . A A . 53 PRO HA 1 1
20 15867 1 1 53 PRO HB2 H 6.838 3.496 14.012 1.00 . A A . 53 PRO HB2 1 1
20 15868 1 1 53 PRO HB3 H 5.268 2.692 14.138 1.00 . A A . 53 PRO HB3 1 1
20 15869 1 1 53 PRO HD2 H 7.186 -0.222 12.467 1.00 . A A . 53 PRO HD2 1 1
20 15870 1 1 53 PRO HD3 H 5.553 -0.113 13.154 1.00 . A A . 53 PRO HD3 1 1
20 15871 1 1 53 PRO HG2 H 7.988 1.491 13.779 1.00 . A A . 53 PRO HG2 1 1
20 15872 1 1 53 PRO HG3 H 6.671 0.975 14.849 1.00 . A A . 53 PRO HG3 1 1
20 15873 1 1 53 PRO N N 6.012 1.370 11.717 1.00 . A A . 53 PRO N 1 1
20 15874 1 1 53 PRO O O 8.384 3.350 11.928 1.00 . A A . 53 PRO O 1 1
20 15875 1 1 54 CYS C C 7.533 6.623 9.750 1.00 . A A . 54 CYS C 1 1
20 15876 1 1 54 CYS CA C 7.965 5.165 9.874 1.00 . A A . 54 CYS CA 1 1
20 15877 1 1 54 CYS CB C 8.281 4.597 8.481 1.00 . A A . 54 CYS CB 1 1
20 15878 1 1 54 CYS H H 6.000 4.477 10.269 1.00 . A A . 54 CYS H 1 1
20 15879 1 1 54 CYS HA H 8.857 5.121 10.481 1.00 . A A . 54 CYS HA 1 1
20 15880 1 1 54 CYS HB2 H 7.985 5.318 7.733 1.00 . A A . 54 CYS HB2 1 1
20 15881 1 1 54 CYS HB3 H 9.347 4.434 8.406 1.00 . A A . 54 CYS HB3 1 1
20 15882 1 1 54 CYS N N 6.935 4.376 10.545 1.00 . A A . 54 CYS N 1 1
20 15883 1 1 54 CYS O O 8.107 7.507 10.386 1.00 . A A . 54 CYS O 1 1
20 15884 1 1 54 CYS SG S 7.451 3.024 8.080 1.00 . A A . 54 CYS SG 1 1
20 15885 1 1 55 GLU C C 5.521 8.824 10.030 1.00 . A A . 55 GLU C 1 1
20 15886 1 1 55 GLU CA C 6.009 8.218 8.719 1.00 . A A . 55 GLU CA 1 1
20 15887 1 1 55 GLU CB C 4.872 8.207 7.692 1.00 . A A . 55 GLU CB 1 1
20 15888 1 1 55 GLU CD C 5.916 10.152 6.455 1.00 . A A . 55 GLU CD 1 1
20 15889 1 1 55 GLU CG C 4.642 9.551 7.019 1.00 . A A . 55 GLU CG 1 1
20 15890 1 1 55 GLU H H 6.100 6.120 8.448 1.00 . A A . 55 GLU H 1 1
20 15891 1 1 55 GLU HA H 6.820 8.820 8.337 1.00 . A A . 55 GLU HA 1 1
20 15892 1 1 55 GLU HB2 H 5.099 7.479 6.927 1.00 . A A . 55 GLU HB2 1 1
20 15893 1 1 55 GLU HB3 H 3.959 7.918 8.190 1.00 . A A . 55 GLU HB3 1 1
20 15894 1 1 55 GLU HG2 H 3.938 9.418 6.211 1.00 . A A . 55 GLU HG2 1 1
20 15895 1 1 55 GLU HG3 H 4.228 10.237 7.744 1.00 . A A . 55 GLU HG3 1 1
20 15896 1 1 55 GLU N N 6.517 6.866 8.927 1.00 . A A . 55 GLU N 1 1
20 15897 1 1 55 GLU O O 4.440 8.416 10.505 1.00 . A A . 55 GLU O 1 1
20 15898 1 1 55 GLU OXT O 6.225 9.702 10.574 1.00 . A A . 55 GLU OXT 1 1
20 15899 1 1 55 GLU OE1 O 6.486 9.561 5.514 1.00 . A A . 55 GLU OE1 1 1
20 15900 1 1 55 GLU OE2 O 6.342 11.214 6.954 1.00 . A A . 55 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, April 30, 2024 2:45:29 AM GMT (wattos1)