NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381232 |
1iyc   |
5491 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 504 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1iyc
# This FRED archive file contains, for PDB entry <1iyc>:
#
# - 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_1iyc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1iyc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4081.70
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 $scarabaecin A . 1 1
stop_
save_
save_scarabaecin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name scarabaecin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ELPKLPDDKVLIRSRSNCPKGKVWNGFDCKSPFAFS
_Entity.Number_of_monomers 36
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 GLU . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 SER . 1 1
15 ARG . 1 1
16 SER . 1 1
17 ASN . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 TRP . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 PHE . 1 1
28 ASP . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 SER . 1 1
32 PRO . 1 1
33 PHE . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
TRP 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
PHE 27 27 1 1
ASP 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
PHE 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
SER 36 36 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
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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
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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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
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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
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 GLU HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 GLU QB . 1 . HB# 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 1 GLU QG . 1 . HG# 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 1 GLU QG . 1 . HG# 1 1
4 1 2 1 1 4 LYS QD . 4 . HD# 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU QB . 2 . HB# 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 2 LEU QD . 2 . HD# 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 2 LEU HG . 2 . HG 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 3 PRO QB . 3 . HB# 1 1
9 1 1 1 1 2 LEU HA . 2 . HA 1 1
9 1 2 1 1 3 PRO QD . 3 . HD# 1 1
10 1 1 1 1 3 PRO HA . 3 . HA 1 1
10 1 2 1 1 3 PRO QD . 3 . HD# 1 1
11 1 1 1 1 3 PRO QB . 3 . HB# 1 1
11 1 2 1 1 3 PRO QD . 3 . HD# 1 1
12 1 1 1 1 3 PRO QD . 3 . HD# 1 1
12 1 2 1 1 3 PRO QG . 3 . HG# 1 1
13 1 1 1 1 3 PRO HA . 3 . HA 1 1
13 1 2 1 1 4 LYS H . 4 . HN 1 1
14 1 1 1 1 3 PRO QB . 3 . HB# 1 1
14 1 2 1 1 4 LYS H . 4 . HN 1 1
15 1 1 1 1 3 PRO QG . 3 . HG# 1 1
15 1 2 1 1 4 LYS H . 4 . HN 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS QB . 4 . HB# 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 4 LYS QD . 4 . HD# 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 4 LYS QG . 4 . HG# 1 1
19 1 1 1 1 4 LYS HA . 4 . HA 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 4 LYS HA . 4 . HA 1 1
20 1 2 1 1 5 LEU QD . 5 . HD# 1 1
21 1 1 1 1 4 LYS HA . 4 . HA 1 1
21 1 2 1 1 6 PRO QD . 6 . HD# 1 1
22 1 1 1 1 4 LYS HA . 4 . HA 1 1
22 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
23 1 1 1 1 4 LYS QB . 4 . HB# 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 4 LYS QD . 4 . HD# 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 LYS QD . 4 . HD# 1 1
25 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
26 1 1 1 1 4 LYS H . 4 . HN 1 1
26 1 2 1 1 5 LEU HG . 5 . HG 1 1
27 1 1 1 1 4 LYS H . 4 . HN 1 1
27 1 2 1 1 16 SER HA . 16 . HA 1 1
28 1 1 1 1 4 LYS H . 4 . HN 1 1
28 1 2 1 1 16 SER QB . 16 . HB# 1 1
29 1 1 1 1 4 LYS QG . 4 . HG# 1 1
29 1 2 1 1 18 CYS H . 18 . HN 1 1
30 1 1 1 1 4 LYS QZ . 4 . HZ# 1 1
30 1 2 1 1 29 CYS H . 29 . HN 1 1
31 1 1 1 1 4 LYS QB . 4 . HB# 1 1
31 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
32 1 1 1 1 4 LYS QB . 4 . HB# 1 1
32 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
33 1 1 1 1 4 LYS QG . 4 . HG# 1 1
33 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
34 1 1 1 1 4 LYS QG . 4 . HG# 1 1
34 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
35 1 1 1 1 5 LEU H . 5 . HN 1 1
35 1 2 1 1 5 LEU QB . 5 . HB# 1 1
36 1 1 1 1 5 LEU H . 5 . HN 1 1
36 1 2 1 1 5 LEU QD . 5 . HD# 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 5 LEU HG . 5 . HG 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 6 PRO QD . 6 . HD# 1 1
39 1 1 1 1 5 LEU HA . 5 . HA 1 1
39 1 2 1 1 6 PRO QG . 6 . HG# 1 1
40 1 1 1 1 5 LEU QD . 5 . HD# 1 1
40 1 2 1 1 6 PRO QB . 6 . HB# 1 1
41 1 1 1 1 5 LEU HG . 5 . HG 1 1
41 1 2 1 1 6 PRO QD . 6 . HD# 1 1
42 1 1 1 1 5 LEU QB . 5 . HB# 1 1
42 1 2 1 1 6 PRO QD . 6 . HD# 1 1
43 1 1 1 1 5 LEU QD . 5 . HD# 1 1
43 1 2 1 1 6 PRO QD . 6 . HD# 1 1
44 1 1 1 1 5 LEU QB . 5 . HB# 1 1
44 1 2 1 1 18 CYS QB . 18 . HB# 1 1
45 1 1 1 1 5 LEU H . 5 . HN 1 1
45 1 2 1 1 18 CYS QB . 18 . HB# 1 1
46 1 1 1 1 5 LEU HA . 5 . HA 1 1
46 1 2 1 1 18 CYS QB . 18 . HB# 1 1
47 1 1 1 1 5 LEU H . 5 . HN 1 1
47 1 2 1 1 17 ASN HA . 17 . HA 1 1
48 1 1 1 1 5 LEU HA . 5 . HA 1 1
48 1 2 1 1 22 LYS QZ . 22 . HZ# 1 1
49 1 1 1 1 6 PRO HA . 6 . HA 1 1
49 1 2 1 1 7 ASP H . 7 . HN 1 1
50 1 1 1 1 6 PRO QB . 6 . HB# 1 1
50 1 2 1 1 6 PRO QD . 6 . HD# 1 1
51 1 1 1 1 6 PRO QB . 6 . HB# 1 1
51 1 2 1 1 7 ASP H . 7 . HN 1 1
52 1 1 1 1 6 PRO QD . 6 . HD# 1 1
52 1 2 1 1 7 ASP H . 7 . HN 1 1
53 1 1 1 1 6 PRO QD . 6 . HD# 1 1
53 1 2 1 1 6 PRO QG . 6 . HG# 1 1
54 1 1 1 1 6 PRO QG . 6 . HG# 1 1
54 1 2 1 1 7 ASP H . 7 . HN 1 1
55 1 1 1 1 6 PRO QG . 6 . HG# 1 1
55 1 2 1 1 12 ILE H . 12 . HN 1 1
56 1 1 1 1 6 PRO QB . 6 . HB# 1 1
56 1 2 1 1 11 LEU HA . 11 . HA 1 1
57 1 1 1 1 6 PRO QG . 6 . HG# 1 1
57 1 2 1 1 11 LEU HA . 11 . HA 1 1
58 1 1 1 1 6 PRO QD . 6 . HD# 1 1
58 1 2 1 1 11 LEU QB . 11 . HB# 1 1
59 1 1 1 1 6 PRO QG . 6 . HG# 1 1
59 1 2 1 1 16 SER QB . 16 . HB# 1 1
60 1 1 1 1 6 PRO QG . 6 . HG# 1 1
60 1 2 1 1 18 CYS HA . 18 . HA 1 1
61 1 1 1 1 6 PRO QB . 6 . HB# 1 1
61 1 2 1 1 18 CYS QB . 18 . HB# 1 1
62 1 1 1 1 7 ASP H . 7 . HN 1 1
62 1 2 1 1 7 ASP QB . 7 . HB# 1 1
63 1 1 1 1 7 ASP HA . 7 . HA 1 1
63 1 2 1 1 8 ASP H . 8 . HN 1 1
64 1 1 1 1 7 ASP HA . 7 . HA 1 1
64 1 2 1 1 9 LYS H . 9 . HN 1 1
65 1 1 1 1 7 ASP H . 7 . HN 1 1
65 1 2 1 1 11 LEU QB . 11 . HB# 1 1
66 1 1 1 1 7 ASP H . 7 . HN 1 1
66 1 2 1 1 11 LEU QD . 11 . HD# 1 1
67 1 1 1 1 7 ASP QB . 7 . HB# 1 1
67 1 2 1 1 9 LYS H . 9 . HN 1 1
68 1 1 1 1 7 ASP QB . 7 . HB# 1 1
68 1 2 1 1 9 LYS QG . 9 . HG# 1 1
69 1 1 1 1 7 ASP QB . 7 . HB# 1 1
69 1 2 1 1 11 LEU QB . 11 . HB# 1 1
70 1 1 1 1 7 ASP QB . 7 . HB# 1 1
70 1 2 1 1 19 PRO QD . 19 . HD# 1 1
71 1 1 1 1 7 ASP QB . 7 . HB# 1 1
71 1 2 1 1 19 PRO QB . 19 . HB# 1 1
72 1 1 1 1 7 ASP QB . 7 . HB# 1 1
72 1 2 1 1 21 GLY H . 21 . HN 1 1
73 1 1 1 1 8 ASP H . 8 . HN 1 1
73 1 2 1 1 8 ASP QB . 8 . HB# 1 1
74 1 1 1 1 8 ASP HA . 8 . HA 1 1
74 1 2 1 1 9 LYS H . 9 . HN 1 1
75 1 1 1 1 8 ASP HA . 8 . HA 1 1
75 1 2 1 1 10 VAL H . 10 . HN 1 1
76 1 1 1 1 8 ASP QB . 8 . HB# 1 1
76 1 2 1 1 9 LYS H . 9 . HN 1 1
77 1 1 1 1 8 ASP H . 8 . HN 1 1
77 1 2 1 1 9 LYS H . 9 . HN 1 1
78 1 1 1 1 8 ASP H . 8 . HN 1 1
78 1 2 1 1 10 VAL H . 10 . HN 1 1
79 1 1 1 1 8 ASP H . 8 . HN 1 1
79 1 2 1 1 11 LEU QD . 11 . HD# 1 1
80 1 1 1 1 8 ASP H . 8 . HN 1 1
80 1 2 1 1 20 LYS HA . 20 . HA 1 1
81 1 1 1 1 9 LYS H . 9 . HN 1 1
81 1 2 1 1 9 LYS QB . 9 . HB# 1 1
82 1 1 1 1 9 LYS H . 9 . HN 1 1
82 1 2 1 1 9 LYS QD . 9 . HD# 1 1
83 1 1 1 1 9 LYS H . 9 . HN 1 1
83 1 2 1 1 9 LYS QG . 9 . HG# 1 1
84 1 1 1 1 9 LYS HA . 9 . HA 1 1
84 1 2 1 1 10 VAL HA . 10 . HA 1 1
85 1 1 1 1 9 LYS HA . 9 . HA 1 1
85 1 2 1 1 10 VAL H . 10 . HN 1 1
86 1 1 1 1 9 LYS H . 9 . HN 1 1
86 1 2 1 1 10 VAL H . 10 . HN 1 1
87 1 1 1 1 9 LYS H . 9 . HN 1 1
87 1 2 1 1 10 VAL HB . 10 . HB 1 1
88 1 1 1 1 9 LYS H . 9 . HN 1 1
88 1 2 1 1 10 VAL QG . 10 . HG# 1 1
89 1 1 1 1 9 LYS HA . 9 . HA 1 1
89 1 2 1 1 11 LEU QD . 11 . HD# 1 1
90 1 1 1 1 9 LYS QB . 9 . HB# 1 1
90 1 2 1 1 10 VAL H . 10 . HN 1 1
91 1 1 1 1 10 VAL H . 10 . HN 1 1
91 1 2 1 1 10 VAL HB . 10 . HB 1 1
92 1 1 1 1 10 VAL H . 10 . HN 1 1
92 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
93 1 1 1 1 10 VAL H . 10 . HN 1 1
93 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
94 1 1 1 1 10 VAL HA . 10 . HA 1 1
94 1 2 1 1 11 LEU H . 11 . HN 1 1
95 1 1 1 1 10 VAL HB . 10 . HB 1 1
95 1 2 1 1 11 LEU H . 11 . HN 1 1
96 1 1 1 1 10 VAL H . 10 . HN 1 1
96 1 2 1 1 11 LEU H . 11 . HN 1 1
97 1 1 1 1 10 VAL H . 10 . HN 1 1
97 1 2 1 1 11 LEU QD . 11 . HD# 1 1
98 1 1 1 1 10 VAL QG . 10 . HG# 1 1
98 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
99 1 1 1 1 11 LEU H . 11 . HN 1 1
99 1 2 1 1 11 LEU HA . 11 . HA 1 1
100 1 1 1 1 11 LEU H . 11 . HN 1 1
100 1 2 1 1 11 LEU QB . 11 . HB# 1 1
101 1 1 1 1 11 LEU H . 11 . HN 1 1
101 1 2 1 1 11 LEU QD . 11 . HD# 1 1
102 1 1 1 1 11 LEU H . 11 . HN 1 1
102 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
103 1 1 1 1 11 LEU H . 11 . HN 1 1
103 1 2 1 1 11 LEU HG . 11 . HG 1 1
104 1 1 1 1 11 LEU HA . 11 . HA 1 1
104 1 2 1 1 12 ILE H . 12 . HN 1 1
105 1 1 1 1 11 LEU QD . 11 . HD# 1 1
105 1 2 1 1 13 ARG H . 13 . HN 1 1
106 1 1 1 1 11 LEU QB . 11 . HB# 1 1
106 1 2 1 1 19 PRO HA . 19 . HA 1 1
107 1 1 1 1 11 LEU HG . 11 . HG 1 1
107 1 2 1 1 19 PRO HA . 19 . HA 1 1
108 1 1 1 1 11 LEU QD . 11 . HD# 1 1
108 1 2 1 1 19 PRO HA . 19 . HA 1 1
109 1 1 1 1 11 LEU QD . 11 . HD# 1 1
109 1 2 1 1 19 PRO QB . 19 . HB# 1 1
110 1 1 1 1 11 LEU QD . 11 . HD# 1 1
110 1 2 1 1 20 LYS H . 20 . HN 1 1
111 1 1 1 1 12 ILE H . 12 . HN 1 1
111 1 2 1 1 12 ILE HB . 12 . HB 1 1
112 1 1 1 1 12 ILE H . 12 . HN 1 1
112 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
113 1 1 1 1 12 ILE H . 12 . HN 1 1
113 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
114 1 1 1 1 12 ILE H . 12 . HN 1 1
114 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
115 1 1 1 1 12 ILE HA . 12 . HA 1 1
115 1 2 1 1 13 ARG H . 13 . HN 1 1
116 1 1 1 1 12 ILE H . 12 . HN 1 1
116 1 2 1 1 13 ARG H . 13 . HN 1 1
117 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
117 1 2 1 1 13 ARG H . 13 . HN 1 1
118 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
118 1 2 1 1 13 ARG H . 13 . HN 1 1
119 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
119 1 2 1 1 13 ARG H . 13 . HN 1 1
120 1 1 1 1 12 ILE HB . 12 . HB 1 1
120 1 2 1 1 14 SER QB . 14 . HB# 1 1
121 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
121 1 2 1 1 14 SER HA . 14 . HA 1 1
122 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
122 1 2 1 1 15 ARG H . 15 . HN 1 1
123 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
123 1 2 1 1 15 ARG H . 15 . HN 1 1
124 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
124 1 2 1 1 16 SER QB . 16 . HB# 1 1
125 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
125 1 2 1 1 17 ASN H . 17 . HN 1 1
126 1 1 1 1 13 ARG H . 13 . HN 1 1
126 1 2 1 1 13 ARG QB . 13 . HB# 1 1
127 1 1 1 1 13 ARG H . 13 . HN 1 1
127 1 2 1 1 13 ARG QD . 13 . HD# 1 1
128 1 1 1 1 13 ARG H . 13 . HN 1 1
128 1 2 1 1 13 ARG QG . 13 . HG# 1 1
129 1 1 1 1 13 ARG QB . 13 . HB# 1 1
129 1 2 1 1 13 ARG HE . 13 . HE 1 1
130 1 1 1 1 13 ARG HE . 13 . HE 1 1
130 1 2 1 1 13 ARG QG . 13 . HG# 1 1
131 1 1 1 1 13 ARG HA . 13 . HA 1 1
131 1 2 1 1 14 SER H . 14 . HN 1 1
132 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
132 1 2 1 1 14 SER H . 14 . HN 1 1
133 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
133 1 2 1 1 14 SER H . 14 . HN 1 1
134 1 1 1 1 13 ARG QD . 13 . HD# 1 1
134 1 2 1 1 14 SER H . 14 . HN 1 1
135 1 1 1 1 13 ARG H . 13 . HN 1 1
135 1 2 1 1 14 SER H . 14 . HN 1 1
136 1 1 1 1 13 ARG HA . 13 . HA 1 1
136 1 2 1 1 16 SER H . 16 . HN 1 1
137 1 1 1 1 13 ARG HA . 13 . HA 1 1
137 1 2 1 1 17 ASN H . 17 . HN 1 1
138 1 1 1 1 13 ARG HA . 13 . HA 1 1
138 1 2 1 1 15 ARG H . 15 . HN 1 1
139 1 1 1 1 13 ARG QB . 13 . HB# 1 1
139 1 2 1 1 14 SER QB . 14 . HB# 1 1
140 1 1 1 1 13 ARG QB . 13 . HB# 1 1
140 1 2 1 1 17 ASN QB . 17 . HB# 1 1
141 1 1 1 1 13 ARG QG . 13 . HG# 1 1
141 1 2 1 1 30 LYS QD . 30 . HD# 1 1
142 1 1 1 1 14 SER H . 14 . HN 1 1
142 1 2 1 1 14 SER HA . 14 . HA 1 1
143 1 1 1 1 14 SER H . 14 . HN 1 1
143 1 2 1 1 14 SER QB . 14 . HB# 1 1
144 1 1 1 1 14 SER H . 14 . HN 1 1
144 1 2 1 1 16 SER H . 16 . HN 1 1
145 1 1 1 1 14 SER HA . 14 . HA 1 1
145 1 2 1 1 15 ARG H . 15 . HN 1 1
146 1 1 1 1 14 SER HA . 14 . HA 1 1
146 1 2 1 1 16 SER H . 16 . HN 1 1
147 1 1 1 1 14 SER QB . 14 . HB# 1 1
147 1 2 1 1 15 ARG H . 15 . HN 1 1
148 1 1 1 1 14 SER QB . 14 . HB# 1 1
148 1 2 1 1 15 ARG QB . 15 . HB# 1 1
149 1 1 1 1 14 SER QB . 14 . HB# 1 1
149 1 2 1 1 16 SER H . 16 . HN 1 1
150 1 1 1 1 14 SER QB . 14 . HB# 1 1
150 1 2 1 1 17 ASN H . 17 . HN 1 1
151 1 1 1 1 15 ARG H . 15 . HN 1 1
151 1 2 1 1 15 ARG QB . 15 . HB# 1 1
152 1 1 1 1 15 ARG H . 15 . HN 1 1
152 1 2 1 1 15 ARG QG . 15 . HG# 1 1
153 1 1 1 1 15 ARG H . 15 . HN 1 1
153 1 2 1 1 15 ARG QD . 15 . HD# 1 1
154 1 1 1 1 15 ARG QB . 15 . HB# 1 1
154 1 2 1 1 15 ARG HE . 15 . HE 1 1
155 1 1 1 1 15 ARG HE . 15 . HE 1 1
155 1 2 1 1 15 ARG QG . 15 . HG# 1 1
156 1 1 1 1 15 ARG HA . 15 . HA 1 1
156 1 2 1 1 16 SER H . 16 . HN 1 1
157 1 1 1 1 15 ARG QB . 15 . HB# 1 1
157 1 2 1 1 16 SER H . 16 . HN 1 1
158 1 1 1 1 15 ARG QB . 15 . HB# 1 1
158 1 2 1 1 16 SER HA . 16 . HA 1 1
159 1 1 1 1 15 ARG H . 15 . HN 1 1
159 1 2 1 1 16 SER H . 16 . HN 1 1
160 1 1 1 1 15 ARG H . 15 . HN 1 1
160 1 2 1 1 16 SER QB . 16 . HB# 1 1
161 1 1 1 1 15 ARG HE . 15 . HE 1 1
161 1 2 1 1 16 SER QB . 16 . HB# 1 1
162 1 1 1 1 15 ARG QG . 15 . HG# 1 1
162 1 2 1 1 16 SER H . 16 . HN 1 1
163 1 1 1 1 16 SER H . 16 . HN 1 1
163 1 2 1 1 16 SER QB . 16 . HB# 1 1
164 1 1 1 1 16 SER HA . 16 . HA 1 1
164 1 2 1 1 17 ASN H . 17 . HN 1 1
165 1 1 1 1 16 SER HA . 16 . HA 1 1
165 1 2 1 1 17 ASN HA . 17 . HA 1 1
166 1 1 1 1 16 SER HA . 16 . HA 1 1
166 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
167 1 1 1 1 16 SER H . 16 . HN 1 1
167 1 2 1 1 17 ASN H . 17 . HN 1 1
168 1 1 1 1 16 SER H . 16 . HN 1 1
168 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
169 1 1 1 1 16 SER H . 16 . HN 1 1
169 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
170 1 1 1 1 17 ASN H . 17 . HN 1 1
170 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
171 1 1 1 1 17 ASN H . 17 . HN 1 1
171 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
172 1 1 1 1 17 ASN HA . 17 . HA 1 1
172 1 2 1 1 18 CYS H . 18 . HN 1 1
173 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
173 1 2 1 1 18 CYS H . 18 . HN 1 1
174 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
174 1 2 1 1 18 CYS H . 18 . HN 1 1
175 1 1 1 1 17 ASN H . 17 . HN 1 1
175 1 2 1 1 18 CYS H . 18 . HN 1 1
176 1 1 1 1 17 ASN H . 17 . HN 1 1
176 1 2 1 1 29 CYS H . 29 . HN 1 1
177 1 1 1 1 18 CYS H . 18 . HN 1 1
177 1 2 1 1 18 CYS QB . 18 . HB# 1 1
178 1 1 1 1 18 CYS H . 18 . HN 1 1
178 1 2 1 1 19 PRO QD . 19 . HD# 1 1
179 1 1 1 1 18 CYS HA . 18 . HA 1 1
179 1 2 1 1 19 PRO QD . 19 . HD# 1 1
180 1 1 1 1 18 CYS HA . 18 . HA 1 1
180 1 2 1 1 19 PRO QB . 19 . HB# 1 1
181 1 1 1 1 18 CYS HA . 18 . HA 1 1
181 1 2 1 1 19 PRO QG . 19 . HG# 1 1
182 1 1 1 1 18 CYS HA . 18 . HA 1 1
182 1 2 1 1 22 LYS QB . 22 . HB# 1 1
183 1 1 1 1 18 CYS HA . 18 . HA 1 1
183 1 2 1 1 22 LYS QD . 22 . HD# 1 1
184 1 1 1 1 18 CYS HA . 18 . HA 1 1
184 1 2 1 1 22 LYS QG . 22 . HG# 1 1
185 1 1 1 1 18 CYS HA . 18 . HA 1 1
185 1 2 1 1 29 CYS H . 29 . HN 1 1
186 1 1 1 1 18 CYS HA . 18 . HA 1 1
186 1 2 1 1 30 LYS H . 30 . HN 1 1
187 1 1 1 1 18 CYS HA . 18 . HA 1 1
187 1 2 1 1 30 LYS QG . 30 . HG# 1 1
188 1 1 1 1 18 CYS QB . 18 . HB# 1 1
188 1 2 1 1 19 PRO QG . 19 . HG# 1 1
189 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
189 1 2 1 1 19 PRO QD . 19 . HD# 1 1
190 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
190 1 2 1 1 19 PRO QD . 19 . HD# 1 1
191 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
191 1 2 1 1 22 LYS H . 22 . HN 1 1
192 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
192 1 2 1 1 22 LYS H . 22 . HN 1 1
193 1 1 1 1 18 CYS QB . 18 . HB# 1 1
193 1 2 1 1 22 LYS QD . 22 . HD# 1 1
194 1 1 1 1 18 CYS QB . 18 . HB# 1 1
194 1 2 1 1 22 LYS QB . 22 . HB# 1 1
195 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
195 1 2 1 1 23 VAL H . 23 . HN 1 1
196 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
196 1 2 1 1 23 VAL H . 23 . HN 1 1
197 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
197 1 2 1 1 24 TRP H . 24 . HN 1 1
198 1 1 1 1 18 CYS QB . 18 . HB# 1 1
198 1 2 1 1 24 TRP QB . 24 . HB# 1 1
199 1 1 1 1 18 CYS QB . 18 . HB# 1 1
199 1 2 1 1 29 CYS H . 29 . HN 1 1
200 1 1 1 1 18 CYS QB . 18 . HB# 1 1
200 1 2 1 1 30 LYS H . 30 . HN 1 1
201 1 1 1 1 18 CYS QB . 18 . HB# 1 1
201 1 2 1 1 30 LYS QG . 30 . HG# 1 1
202 1 1 1 1 18 CYS H . 18 . HN 1 1
202 1 2 1 1 22 LYS QD . 22 . HD# 1 1
203 1 1 1 1 19 PRO QB . 19 . HB# 1 1
203 1 2 1 1 19 PRO QD . 19 . HD# 1 1
204 1 1 1 1 19 PRO QD . 19 . HD# 1 1
204 1 2 1 1 19 PRO QG . 19 . HG# 1 1
205 1 1 1 1 19 PRO HA . 19 . HA 1 1
205 1 2 1 1 20 LYS H . 20 . HN 1 1
206 1 1 1 1 19 PRO QB . 19 . HB# 1 1
206 1 2 1 1 20 LYS H . 20 . HN 1 1
207 1 1 1 1 19 PRO QG . 19 . HG# 1 1
207 1 2 1 1 20 LYS H . 20 . HN 1 1
208 1 1 1 1 19 PRO QD . 19 . HD# 1 1
208 1 2 1 1 20 LYS QG . 20 . HG# 1 1
209 1 1 1 1 19 PRO QD . 19 . HD# 1 1
209 1 2 1 1 22 LYS QD . 22 . HD# 1 1
210 1 1 1 1 19 PRO QB . 19 . HB# 1 1
210 1 2 1 1 30 LYS QG . 30 . HG# 1 1
211 1 1 1 1 19 PRO QG . 19 . HG# 1 1
211 1 2 1 1 30 LYS QG . 30 . HG# 1 1
212 1 1 1 1 19 PRO QD . 19 . HD# 1 1
212 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
213 1 1 1 1 19 PRO QD . 19 . HD# 1 1
213 1 2 1 1 30 LYS QG . 30 . HG# 1 1
214 1 1 1 1 19 PRO HA . 19 . HA 1 1
214 1 2 1 1 30 LYS QD . 30 . HD# 1 1
215 1 1 1 1 20 LYS H . 20 . HN 1 1
215 1 2 1 1 20 LYS HA . 20 . HA 1 1
216 1 1 1 1 20 LYS H . 20 . HN 1 1
216 1 2 1 1 20 LYS QB . 20 . HB# 1 1
217 1 1 1 1 20 LYS H . 20 . HN 1 1
217 1 2 1 1 20 LYS QD . 20 . HD# 1 1
218 1 1 1 1 20 LYS H . 20 . HN 1 1
218 1 2 1 1 20 LYS QG . 20 . HG# 1 1
219 1 1 1 1 20 LYS HA . 20 . HA 1 1
219 1 2 1 1 21 GLY H . 21 . HN 1 1
220 1 1 1 1 20 LYS HA . 20 . HA 1 1
220 1 2 1 1 21 GLY QA . 21 . HA# 1 1
221 1 1 1 1 20 LYS QB . 20 . HB# 1 1
221 1 2 1 1 21 GLY H . 21 . HN 1 1
222 1 1 1 1 20 LYS QG . 20 . HG# 1 1
222 1 2 1 1 21 GLY H . 21 . HN 1 1
223 1 1 1 1 20 LYS H . 20 . HN 1 1
223 1 2 1 1 21 GLY H . 21 . HN 1 1
224 1 1 1 1 21 GLY QA . 21 . HA# 1 1
224 1 2 1 1 22 LYS H . 22 . HN 1 1
225 1 1 1 1 21 GLY QA . 21 . HA# 1 1
225 1 2 1 1 22 LYS QG . 22 . HG# 1 1
226 1 1 1 1 21 GLY H . 21 . HN 1 1
226 1 2 1 1 22 LYS QD . 22 . HD# 1 1
227 1 1 1 1 21 GLY H . 21 . HN 1 1
227 1 2 1 1 22 LYS H . 22 . HN 1 1
228 1 1 1 1 22 LYS H . 22 . HN 1 1
228 1 2 1 1 22 LYS QB . 22 . HB# 1 1
229 1 1 1 1 22 LYS H . 22 . HN 1 1
229 1 2 1 1 22 LYS QD . 22 . HD# 1 1
230 1 1 1 1 22 LYS H . 22 . HN 1 1
230 1 2 1 1 22 LYS QG . 22 . HG# 1 1
231 1 1 1 1 22 LYS HA . 22 . HA 1 1
231 1 2 1 1 23 VAL H . 23 . HN 1 1
232 1 1 1 1 22 LYS HA . 22 . HA 1 1
232 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
233 1 1 1 1 22 LYS HA . 22 . HA 1 1
233 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
234 1 1 1 1 22 LYS HA . 22 . HA 1 1
234 1 2 1 1 31 SER QB . 31 . HB# 1 1
235 1 1 1 1 22 LYS HA . 22 . HA 1 1
235 1 2 1 1 32 PRO QD . 32 . HD# 1 1
236 1 1 1 1 22 LYS QB . 22 . HB# 1 1
236 1 2 1 1 23 VAL H . 23 . HN 1 1
237 1 1 1 1 22 LYS QB . 22 . HB# 1 1
237 1 2 1 1 30 LYS HA . 30 . HA 1 1
238 1 1 1 1 22 LYS QG . 22 . HG# 1 1
238 1 2 1 1 30 LYS HA . 30 . HA 1 1
239 1 1 1 1 22 LYS QE . 22 . HE# 1 1
239 1 2 1 1 30 LYS HA . 30 . HA 1 1
240 1 1 1 1 22 LYS QB . 22 . HB# 1 1
240 1 2 1 1 31 SER H . 31 . HN 1 1
241 1 1 1 1 22 LYS QB . 22 . HB# 1 1
241 1 2 1 1 31 SER HA . 31 . HA 1 1
242 1 1 1 1 22 LYS QD . 22 . HD# 1 1
242 1 2 1 1 23 VAL H . 23 . HN 1 1
243 1 1 1 1 22 LYS QD . 22 . HD# 1 1
243 1 2 1 1 30 LYS H . 30 . HN 1 1
244 1 1 1 1 22 LYS QG . 22 . HG# 1 1
244 1 2 1 1 23 VAL H . 23 . HN 1 1
245 1 1 1 1 22 LYS QG . 22 . HG# 1 1
245 1 2 1 1 30 LYS H . 30 . HN 1 1
246 1 1 1 1 22 LYS QG . 22 . HG# 1 1
246 1 2 1 1 31 SER H . 31 . HN 1 1
247 1 1 1 1 22 LYS QD . 22 . HD# 1 1
247 1 2 1 1 31 SER H . 31 . HN 1 1
248 1 1 1 1 22 LYS H . 22 . HN 1 1
248 1 2 1 1 23 VAL H . 23 . HN 1 1
249 1 1 1 1 22 LYS QG . 22 . HG# 1 1
249 1 2 1 1 29 CYS QB . 29 . HB# 1 1
250 1 1 1 1 22 LYS QG . 22 . HG# 1 1
250 1 2 1 1 31 SER HA . 31 . HA 1 1
251 1 1 1 1 22 LYS QG . 22 . HG# 1 1
251 1 2 1 1 31 SER QB . 31 . HB# 1 1
252 1 1 1 1 22 LYS QD . 22 . HD# 1 1
252 1 2 1 1 29 CYS QB . 29 . HB# 1 1
253 1 1 1 1 22 LYS QE . 22 . HE# 1 1
253 1 2 1 1 31 SER HA . 31 . HA 1 1
254 1 1 1 1 22 LYS QZ . 22 . HZ# 1 1
254 1 2 1 1 31 SER H . 31 . HN 1 1
255 1 1 1 1 22 LYS H . 22 . HN 1 1
255 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
256 1 1 1 1 23 VAL H . 23 . HN 1 1
256 1 2 1 1 23 VAL HA . 23 . HA 1 1
257 1 1 1 1 23 VAL H . 23 . HN 1 1
257 1 2 1 1 23 VAL HB . 23 . HB 1 1
258 1 1 1 1 23 VAL H . 23 . HN 1 1
258 1 2 1 1 23 VAL QG . 23 . HG# 1 1
259 1 1 1 1 23 VAL HA . 23 . HA 1 1
259 1 2 1 1 24 TRP QB . 24 . HB# 1 1
260 1 1 1 1 23 VAL HA . 23 . HA 1 1
260 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
261 1 1 1 1 23 VAL HA . 23 . HA 1 1
261 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
262 1 1 1 1 23 VAL HA . 23 . HA 1 1
262 1 2 1 1 24 TRP H . 24 . HN 1 1
263 1 1 1 1 23 VAL HA . 23 . HA 1 1
263 1 2 1 1 30 LYS H . 30 . HN 1 1
264 1 1 1 1 23 VAL H . 23 . HN 1 1
264 1 2 1 1 30 LYS HA . 30 . HA 1 1
265 1 1 1 1 23 VAL HB . 23 . HB 1 1
265 1 2 1 1 24 TRP H . 24 . HN 1 1
266 1 1 1 1 23 VAL HB . 23 . HB 1 1
266 1 2 1 1 30 LYS H . 30 . HN 1 1
267 1 1 1 1 23 VAL H . 23 . HN 1 1
267 1 2 1 1 30 LYS H . 30 . HN 1 1
268 1 1 1 1 23 VAL H . 23 . HN 1 1
268 1 2 1 1 29 CYS HA . 29 . HA 1 1
269 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
269 1 2 1 1 30 LYS H . 30 . HN 1 1
270 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
270 1 2 1 1 30 LYS H . 30 . HN 1 1
271 1 1 1 1 23 VAL QG . 23 . HG# 1 1
271 1 2 1 1 30 LYS HA . 30 . HA 1 1
272 1 1 1 1 23 VAL H . 23 . HN 1 1
272 1 2 1 1 31 SER H . 31 . HN 1 1
273 1 1 1 1 23 VAL H . 23 . HN 1 1
273 1 2 1 1 31 SER HA . 31 . HA 1 1
274 1 1 1 1 23 VAL H . 23 . HN 1 1
274 1 2 1 1 24 TRP HA . 24 . HA 1 1
275 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
275 1 2 1 1 32 PRO QB . 32 . HB# 1 1
276 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
276 1 2 1 1 32 PRO QB . 32 . HB# 1 1
277 1 1 1 1 23 VAL QG . 23 . HG# 1 1
277 1 2 1 1 31 SER QB . 31 . HB# 1 1
278 1 1 1 1 23 VAL QG . 23 . HG# 1 1
278 1 2 1 1 32 PRO HA . 32 . HA 1 1
279 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
279 1 2 1 1 32 PRO QD . 32 . HD# 1 1
280 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
280 1 2 1 1 32 PRO QD . 32 . HD# 1 1
281 1 1 1 1 23 VAL QG . 23 . HG# 1 1
281 1 2 1 1 35 PHE QD . 35 . HD# 1 1
282 1 1 1 1 23 VAL QG . 23 . HG# 1 1
282 1 2 1 1 35 PHE QE . 35 . HE# 1 1
283 1 1 1 1 23 VAL H . 23 . HN 1 1
283 1 2 1 1 24 TRP H . 24 . HN 1 1
284 1 1 1 1 23 VAL H . 23 . HN 1 1
284 1 2 1 1 30 LYS QB . 30 . HB# 1 1
285 1 1 1 1 23 VAL H . 23 . HN 1 1
285 1 2 1 1 30 LYS QG . 30 . HG# 1 1
286 1 1 1 1 23 VAL QG . 23 . HG# 1 1
286 1 2 1 1 30 LYS QB . 30 . HB# 1 1
287 1 1 1 1 23 VAL QG . 23 . HG# 1 1
287 1 2 1 1 33 PHE QD . 33 . HD# 1 1
288 1 1 1 1 24 TRP HA . 24 . HA 1 1
288 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
289 1 1 1 1 24 TRP HA . 24 . HA 1 1
289 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
290 1 1 1 1 24 TRP QB . 24 . HB# 1 1
290 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
291 1 1 1 1 24 TRP H . 24 . HN 1 1
291 1 2 1 1 24 TRP QB . 24 . HB# 1 1
292 1 1 1 1 24 TRP H . 24 . HN 1 1
292 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
293 1 1 1 1 24 TRP H . 24 . HN 1 1
293 1 2 1 1 25 ASN H . 25 . HN 1 1
294 1 1 1 1 24 TRP HA . 24 . HA 1 1
294 1 2 1 1 25 ASN H . 25 . HN 1 1
295 1 1 1 1 24 TRP HA . 24 . HA 1 1
295 1 2 1 1 25 ASN QB . 25 . HB# 1 1
296 1 1 1 1 24 TRP HA . 24 . HA 1 1
296 1 2 1 1 28 ASP QB . 28 . HB# 1 1
297 1 1 1 1 24 TRP HA . 24 . HA 1 1
297 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
298 1 1 1 1 24 TRP HA . 24 . HA 1 1
298 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
299 1 1 1 1 24 TRP HA . 24 . HA 1 1
299 1 2 1 1 28 ASP H . 28 . HN 1 1
300 1 1 1 1 24 TRP HA . 24 . HA 1 1
300 1 2 1 1 29 CYS HA . 29 . HA 1 1
301 1 1 1 1 24 TRP HA . 24 . HA 1 1
301 1 2 1 1 29 CYS H . 29 . HN 1 1
302 1 1 1 1 24 TRP HA . 24 . HA 1 1
302 1 2 1 1 30 LYS H . 30 . HN 1 1
303 1 1 1 1 24 TRP HA . 24 . HA 1 1
303 1 2 1 1 30 LYS QE . 30 . HE# 1 1
304 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
304 1 2 1 1 29 CYS H . 29 . HN 1 1
305 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
305 1 2 1 1 29 CYS HA . 29 . HA 1 1
306 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
306 1 2 1 1 29 CYS HA . 29 . HA 1 1
307 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
307 1 2 1 1 30 LYS H . 30 . HN 1 1
308 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
308 1 2 1 1 30 LYS H . 30 . HN 1 1
309 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
309 1 2 1 1 25 ASN H . 25 . HN 1 1
310 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
310 1 2 1 1 25 ASN H . 25 . HN 1 1
311 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
311 1 2 1 1 29 CYS QB . 29 . HB# 1 1
312 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
312 1 2 1 1 29 CYS QB . 29 . HB# 1 1
313 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
313 1 2 1 1 25 ASN H . 25 . HN 1 1
314 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
314 1 2 1 1 25 ASN HA . 25 . HA 1 1
315 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
315 1 2 1 1 25 ASN QB . 25 . HB# 1 1
316 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
316 1 2 1 1 26 GLY QA . 26 . HA# 1 1
317 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
317 1 2 1 1 28 ASP H . 28 . HN 1 1
318 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
318 1 2 1 1 26 GLY QA . 26 . HA# 1 1
319 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
319 1 2 1 1 26 GLY H . 26 . HN 1 1
320 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
320 1 2 1 1 27 PHE HA . 27 . HA 1 1
321 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
321 1 2 1 1 27 PHE H . 27 . HN 1 1
322 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
322 1 2 1 1 25 ASN H . 25 . HN 1 1
323 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
323 1 2 1 1 28 ASP H . 28 . HN 1 1
324 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
324 1 2 1 1 29 CYS H . 29 . HN 1 1
325 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
325 1 2 1 1 30 LYS H . 30 . HN 1 1
326 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
326 1 2 1 1 28 ASP HA . 28 . HA 1 1
327 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
327 1 2 1 1 28 ASP QB . 28 . HB# 1 1
328 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
328 1 2 1 1 28 ASP H . 28 . HN 1 1
329 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
329 1 2 1 1 28 ASP HA . 28 . HA 1 1
330 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
330 1 2 1 1 27 PHE HA . 27 . HA 1 1
331 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
331 1 2 1 1 27 PHE QD . 27 . HD# 1 1
332 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
332 1 2 1 1 28 ASP H . 28 . HN 1 1
333 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
333 1 2 1 1 26 GLY QA . 26 . HA# 1 1
334 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
334 1 2 1 1 25 ASN H . 25 . HN 1 1
335 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
335 1 2 1 1 27 PHE HA . 27 . HA 1 1
336 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
336 1 2 1 1 27 PHE H . 27 . HN 1 1
337 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
337 1 2 1 1 29 CYS H . 29 . HN 1 1
338 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
338 1 2 1 1 28 ASP HA . 28 . HA 1 1
339 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
339 1 2 1 1 28 ASP H . 28 . HN 1 1
340 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
340 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
341 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
341 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
342 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
342 1 2 1 1 29 CYS HA . 29 . HA 1 1
343 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
343 1 2 1 1 27 PHE QD . 27 . HD# 1 1
344 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
344 1 2 1 1 29 CYS HA . 29 . HA 1 1
345 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
345 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
346 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
346 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
347 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
347 1 2 1 1 25 ASN QB . 25 . HB# 1 1
348 1 1 1 1 24 TRP H . 24 . HN 1 1
348 1 2 1 1 29 CYS HA . 29 . HA 1 1
349 1 1 1 1 25 ASN H . 25 . HN 1 1
349 1 2 1 1 25 ASN QB . 25 . HB# 1 1
350 1 1 1 1 25 ASN HA . 25 . HA 1 1
350 1 2 1 1 26 GLY H . 26 . HN 1 1
351 1 1 1 1 25 ASN HA . 25 . HA 1 1
351 1 2 1 1 35 PHE QD . 35 . HD# 1 1
352 1 1 1 1 25 ASN HA . 25 . HA 1 1
352 1 2 1 1 35 PHE QB . 35 . HB# 1 1
353 1 1 1 1 25 ASN QB . 25 . HB# 1 1
353 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
354 1 1 1 1 25 ASN H . 25 . HN 1 1
354 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
355 1 1 1 1 25 ASN QB . 25 . HB# 1 1
355 1 2 1 1 28 ASP H . 28 . HN 1 1
356 1 1 1 1 25 ASN QB . 25 . HB# 1 1
356 1 2 1 1 28 ASP QB . 28 . HB# 1 1
357 1 1 1 1 25 ASN QB . 25 . HB# 1 1
357 1 2 1 1 35 PHE QB . 35 . HB# 1 1
358 1 1 1 1 25 ASN QB . 25 . HB# 1 1
358 1 2 1 1 35 PHE QD . 35 . HD# 1 1
359 1 1 1 1 25 ASN QB . 25 . HB# 1 1
359 1 2 1 1 35 PHE QE . 35 . HE# 1 1
360 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
360 1 2 1 1 27 PHE H . 27 . HN 1 1
361 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
361 1 2 1 1 28 ASP H . 28 . HN 1 1
362 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
362 1 2 1 1 27 PHE QB . 27 . HB# 1 1
363 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
363 1 2 1 1 35 PHE QB . 35 . HB# 1 1
364 1 1 1 1 25 ASN H . 25 . HN 1 1
364 1 2 1 1 27 PHE H . 27 . HN 1 1
365 1 1 1 1 25 ASN H . 25 . HN 1 1
365 1 2 1 1 28 ASP H . 28 . HN 1 1
366 1 1 1 1 25 ASN H . 25 . HN 1 1
366 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
367 1 1 1 1 25 ASN H . 25 . HN 1 1
367 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
368 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
368 1 2 1 1 28 ASP QB . 28 . HB# 1 1
369 1 1 1 1 25 ASN H . 25 . HN 1 1
369 1 2 1 1 29 CYS HA . 29 . HA 1 1
370 1 1 1 1 25 ASN H . 25 . HN 1 1
370 1 2 1 1 29 CYS H . 29 . HN 1 1
371 1 1 1 1 25 ASN H . 25 . HN 1 1
371 1 2 1 1 30 LYS H . 30 . HN 1 1
372 1 1 1 1 26 GLY QA . 26 . HA# 1 1
372 1 2 1 1 27 PHE H . 27 . HN 1 1
373 1 1 1 1 26 GLY QA . 26 . HA# 1 1
373 1 2 1 1 28 ASP H . 28 . HN 1 1
374 1 1 1 1 26 GLY H . 26 . HN 1 1
374 1 2 1 1 27 PHE H . 27 . HN 1 1
375 1 1 1 1 26 GLY H . 26 . HN 1 1
375 1 2 1 1 28 ASP H . 28 . HN 1 1
376 1 1 1 1 26 GLY QA . 26 . HA# 1 1
376 1 2 1 1 27 PHE QD . 27 . HD# 1 1
377 1 1 1 1 26 GLY QA . 26 . HA# 1 1
377 1 2 1 1 27 PHE QE . 27 . HE# 1 1
378 1 1 1 1 27 PHE H . 27 . HN 1 1
378 1 2 1 1 27 PHE QB . 27 . HB# 1 1
379 1 1 1 1 27 PHE H . 27 . HN 1 1
379 1 2 1 1 27 PHE QD . 27 . HD# 1 1
380 1 1 1 1 27 PHE HA . 27 . HA 1 1
380 1 2 1 1 27 PHE QD . 27 . HD# 1 1
381 1 1 1 1 27 PHE QB . 27 . HB# 1 1
381 1 2 1 1 27 PHE QD . 27 . HD# 1 1
382 1 1 1 1 27 PHE HA . 27 . HA 1 1
382 1 2 1 1 28 ASP H . 28 . HN 1 1
383 1 1 1 1 27 PHE QB . 27 . HB# 1 1
383 1 2 1 1 28 ASP H . 28 . HN 1 1
384 1 1 1 1 27 PHE H . 27 . HN 1 1
384 1 2 1 1 28 ASP H . 28 . HN 1 1
385 1 1 1 1 28 ASP H . 28 . HN 1 1
385 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
386 1 1 1 1 28 ASP H . 28 . HN 1 1
386 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
387 1 1 1 1 28 ASP HA . 28 . HA 1 1
387 1 2 1 1 29 CYS QB . 29 . HB# 1 1
388 1 1 1 1 28 ASP HA . 28 . HA 1 1
388 1 2 1 1 29 CYS H . 29 . HN 1 1
389 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
389 1 2 1 1 29 CYS H . 29 . HN 1 1
390 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
390 1 2 1 1 29 CYS H . 29 . HN 1 1
391 1 1 1 1 28 ASP H . 28 . HN 1 1
391 1 2 1 1 29 CYS HA . 29 . HA 1 1
392 1 1 1 1 28 ASP H . 28 . HN 1 1
392 1 2 1 1 29 CYS H . 29 . HN 1 1
393 1 1 1 1 28 ASP QB . 28 . HB# 1 1
393 1 2 1 1 30 LYS QE . 30 . HE# 1 1
394 1 1 1 1 28 ASP QB . 28 . HB# 1 1
394 1 2 1 1 35 PHE QE . 35 . HE# 1 1
395 1 1 1 1 29 CYS H . 29 . HN 1 1
395 1 2 1 1 29 CYS QB . 29 . HB# 1 1
396 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
396 1 2 1 1 30 LYS H . 30 . HN 1 1
397 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
397 1 2 1 1 30 LYS H . 30 . HN 1 1
398 1 1 1 1 29 CYS H . 29 . HN 1 1
398 1 2 1 1 30 LYS H . 30 . HN 1 1
399 1 1 1 1 29 CYS H . 29 . HN 1 1
399 1 2 1 1 30 LYS QG . 30 . HG# 1 1
400 1 1 1 1 29 CYS HA . 29 . HA 1 1
400 1 2 1 1 30 LYS QD . 30 . HD# 1 1
401 1 1 1 1 29 CYS HA . 29 . HA 1 1
401 1 2 1 1 30 LYS H . 30 . HN 1 1
402 1 1 1 1 29 CYS QB . 29 . HB# 1 1
402 1 2 1 1 30 LYS QG . 30 . HG# 1 1
403 1 1 1 1 30 LYS H . 30 . HN 1 1
403 1 2 1 1 30 LYS HA . 30 . HA 1 1
404 1 1 1 1 30 LYS H . 30 . HN 1 1
404 1 2 1 1 30 LYS QB . 30 . HB# 1 1
405 1 1 1 1 30 LYS H . 30 . HN 1 1
405 1 2 1 1 30 LYS QD . 30 . HD# 1 1
406 1 1 1 1 30 LYS H . 30 . HN 1 1
406 1 2 1 1 30 LYS QG . 30 . HG# 1 1
407 1 1 1 1 30 LYS H . 30 . HN 1 1
407 1 2 1 1 31 SER HA . 31 . HA 1 1
408 1 1 1 1 30 LYS H . 30 . HN 1 1
408 1 2 1 1 31 SER H . 31 . HN 1 1
409 1 1 1 1 30 LYS HA . 30 . HA 1 1
409 1 2 1 1 31 SER H . 31 . HN 1 1
410 1 1 1 1 30 LYS QB . 30 . HB# 1 1
410 1 2 1 1 31 SER H . 31 . HN 1 1
411 1 1 1 1 30 LYS QD . 30 . HD# 1 1
411 1 2 1 1 31 SER H . 31 . HN 1 1
412 1 1 1 1 30 LYS QG . 30 . HG# 1 1
412 1 2 1 1 31 SER H . 31 . HN 1 1
413 1 1 1 1 30 LYS QB . 30 . HB# 1 1
413 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
414 1 1 1 1 30 LYS QD . 30 . HD# 1 1
414 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
415 1 1 1 1 30 LYS QE . 30 . HE# 1 1
415 1 2 1 1 35 PHE QE . 35 . HE# 1 1
416 1 1 1 1 30 LYS QE . 30 . HE# 1 1
416 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
417 1 1 1 1 30 LYS QB . 30 . HB# 1 1
417 1 2 1 1 35 PHE QE . 35 . HE# 1 1
418 1 1 1 1 31 SER H . 31 . HN 1 1
418 1 2 1 1 31 SER QB . 31 . HB# 1 1
419 1 1 1 1 31 SER HA . 31 . HA 1 1
419 1 2 1 1 32 PRO QD . 32 . HD# 1 1
420 1 1 1 1 31 SER HA . 31 . HA 1 1
420 1 2 1 1 32 PRO QG . 32 . HG# 1 1
421 1 1 1 1 31 SER HA . 31 . HA 1 1
421 1 2 1 1 32 PRO QB . 32 . HB# 1 1
422 1 1 1 1 31 SER HA . 31 . HA 1 1
422 1 2 1 1 34 ALA H . 34 . HN 1 1
423 1 1 1 1 31 SER QB . 31 . HB# 1 1
423 1 2 1 1 34 ALA MB . 34 . HB# 1 1
424 1 1 1 1 31 SER QB . 31 . HB# 1 1
424 1 2 1 1 33 PHE QD . 33 . HD# 1 1
425 1 1 1 1 31 SER QB . 31 . HB# 1 1
425 1 2 1 1 33 PHE QE . 33 . HE# 1 1
426 1 1 1 1 31 SER QB . 31 . HB# 1 1
426 1 2 1 1 35 PHE QE . 35 . HE# 1 1
427 1 1 1 1 32 PRO QB . 32 . HB# 1 1
427 1 2 1 1 32 PRO QD . 32 . HD# 1 1
428 1 1 1 1 32 PRO HA . 32 . HA 1 1
428 1 2 1 1 33 PHE H . 33 . HN 1 1
429 1 1 1 1 32 PRO HA . 32 . HA 1 1
429 1 2 1 1 33 PHE QB . 33 . HB# 1 1
430 1 1 1 1 32 PRO HA . 32 . HA 1 1
430 1 2 1 1 34 ALA MB . 34 . HB# 1 1
431 1 1 1 1 32 PRO QB . 32 . HB# 1 1
431 1 2 1 1 33 PHE H . 33 . HN 1 1
432 1 1 1 1 32 PRO QB . 32 . HB# 1 1
432 1 2 1 1 33 PHE QE . 33 . HE# 1 1
433 1 1 1 1 32 PRO QD . 32 . HD# 1 1
433 1 2 1 1 33 PHE QD . 33 . HD# 1 1
434 1 1 1 1 32 PRO QD . 32 . HD# 1 1
434 1 2 1 1 33 PHE H . 33 . HN 1 1
435 1 1 1 1 32 PRO QG . 32 . HG# 1 1
435 1 2 1 1 33 PHE QD . 33 . HD# 1 1
436 1 1 1 1 32 PRO QG . 32 . HG# 1 1
436 1 2 1 1 33 PHE QE . 33 . HE# 1 1
437 1 1 1 1 32 PRO QG . 32 . HG# 1 1
437 1 2 1 1 33 PHE H . 33 . HN 1 1
438 1 1 1 1 33 PHE H . 33 . HN 1 1
438 1 2 1 1 33 PHE HA . 33 . HA 1 1
439 1 1 1 1 33 PHE HA . 33 . HA 1 1
439 1 2 1 1 33 PHE QD . 33 . HD# 1 1
440 1 1 1 1 33 PHE H . 33 . HN 1 1
440 1 2 1 1 33 PHE QB . 33 . HB# 1 1
441 1 1 1 1 33 PHE H . 33 . HN 1 1
441 1 2 1 1 33 PHE QD . 33 . HD# 1 1
442 1 1 1 1 33 PHE HA . 33 . HA 1 1
442 1 2 1 1 34 ALA H . 34 . HN 1 1
443 1 1 1 1 33 PHE HA . 33 . HA 1 1
443 1 2 1 1 34 ALA MB . 34 . HB# 1 1
444 1 1 1 1 33 PHE QB . 33 . HB# 1 1
444 1 2 1 1 34 ALA HA . 34 . HA 1 1
445 1 1 1 1 33 PHE QB . 33 . HB# 1 1
445 1 2 1 1 34 ALA MB . 34 . HB# 1 1
446 1 1 1 1 33 PHE QE . 33 . HE# 1 1
446 1 2 1 1 34 ALA MB . 34 . HB# 1 1
447 1 1 1 1 33 PHE H . 33 . HN 1 1
447 1 2 1 1 35 PHE QD . 35 . HD# 1 1
448 1 1 1 1 34 ALA H . 34 . HN 1 1
448 1 2 1 1 34 ALA HA . 34 . HA 1 1
449 1 1 1 1 34 ALA H . 34 . HN 1 1
449 1 2 1 1 34 ALA MB . 34 . HB# 1 1
450 1 1 1 1 34 ALA HA . 34 . HA 1 1
450 1 2 1 1 35 PHE H . 35 . HN 1 1
451 1 1 1 1 34 ALA MB . 34 . HB# 1 1
451 1 2 1 1 35 PHE H . 35 . HN 1 1
452 1 1 1 1 34 ALA MB . 34 . HB# 1 1
452 1 2 1 1 35 PHE QD . 35 . HD# 1 1
453 1 1 1 1 34 ALA MB . 34 . HB# 1 1
453 1 2 1 1 36 SER H . 36 . HN 1 1
454 1 1 1 1 35 PHE H . 35 . HN 1 1
454 1 2 1 1 35 PHE QB . 35 . HB# 1 1
455 1 1 1 1 35 PHE HA . 35 . HA 1 1
455 1 2 1 1 36 SER H . 36 . HN 1 1
456 1 1 1 1 35 PHE HA . 35 . HA 1 1
456 1 2 1 1 36 SER QB . 36 . HB# 1 1
457 1 1 1 1 35 PHE QB . 35 . HB# 1 1
457 1 2 1 1 36 SER H . 36 . HN 1 1
458 1 1 1 1 36 SER H . 36 . HN 1 1
458 1 2 1 1 36 SER QB . 36 . 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 6.0 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 7.0 1 1
5 1 . . . . . 2.0 1.8 4.5 1 1
6 1 . . . . . 2.0 1.8 7.4 1 1
7 1 . . . . . 2.0 1.8 5.0 1 1
8 1 . . . . . 2.0 1.8 6.0 1 1
9 1 . . . . . 2.0 1.8 4.5 1 1
10 1 . . . . . 2.0 1.8 6.0 1 1
11 1 . . . . . 2.0 1.8 7.0 1 1
12 1 . . . . . 2.0 1.8 5.5 1 1
13 1 . . . . . 2.0 1.8 2.7 1 1
14 1 . . . . . 2.0 1.8 6.0 1 1
15 1 . . . . . 2.0 1.8 6.0 1 1
16 1 . . . . . 2.0 1.8 4.5 1 1
17 1 . . . . . 2.0 1.8 4.5 1 1
18 1 . . . . . 2.0 1.8 6.0 1 1
19 1 . . . . . 2.0 1.8 2.7 1 1
20 1 . . . . . 2.0 1.8 7.4 1 1
21 1 . . . . . 2.0 1.8 6.0 1 1
22 1 . . . . . 2.0 1.8 6.0 1 1
23 1 . . . . . 2.0 1.8 6.0 1 1
24 1 . . . . . 2.0 1.8 6.0 1 1
25 1 . . . . . 2.0 1.8 7.0 1 1
26 1 . . . . . 2.0 1.8 5.0 1 1
27 1 . . . . . 2.0 1.8 5.0 1 1
28 1 . . . . . 2.0 1.8 6.0 1 1
29 1 . . . . . 2.0 1.8 6.0 1 1
30 1 . . . . . 2.0 1.8 6.0 1 1
31 1 . . . . . 2.0 1.8 6.0 1 1
32 1 . . . . . 2.0 1.8 6.0 1 1
33 1 . . . . . 2.0 1.8 6.0 1 1
34 1 . . . . . 2.0 1.8 6.0 1 1
35 1 . . . . . 2.0 1.8 4.5 1 1
36 1 . . . . . 2.0 1.8 7.4 1 1
37 1 . . . . . 2.0 1.8 3.5 1 1
38 1 . . . . . 2.0 1.8 4.5 1 1
39 1 . . . . . 2.0 1.8 6.0 1 1
40 1 . . . . . 2.0 1.8 8.4 1 1
41 1 . . . . . 2.0 1.8 6.0 1 1
42 1 . . . . . 2.0 1.8 7.0 1 1
43 1 . . . . . 2.0 1.8 8.4 1 1
44 1 . . . . . 2.0 1.8 7.0 1 1
45 1 . . . . . 2.0 1.8 6.0 1 1
46 1 . . . . . 2.0 1.8 6.0 1 1
47 1 . . . . . 2.0 1.8 5.0 1 1
48 1 . . . . . 2.0 1.8 6.0 1 1
49 1 . . . . . 2.0 1.8 2.7 1 1
50 1 . . . . . 2.0 1.8 7.0 1 1
51 1 . . . . . 2.0 1.8 4.5 1 1
52 1 . . . . . 2.0 1.8 6.0 1 1
53 1 . . . . . 2.0 1.8 6.5 1 1
54 1 . . . . . 2.0 1.8 6.0 1 1
55 1 . . . . . 2.0 1.8 6.0 1 1
56 1 . . . . . 2.0 1.8 6.0 1 1
57 1 . . . . . 2.0 1.8 6.0 1 1
58 1 . . . . . 2.0 1.8 7.0 1 1
59 1 . . . . . 2.0 1.8 7.0 1 1
60 1 . . . . . 2.0 1.8 6.0 1 1
61 1 . . . . . 2.0 1.8 7.0 1 1
62 1 . . . . . 2.0 1.8 4.5 1 1
63 1 . . . . . 2.0 1.8 3.5 1 1
64 1 . . . . . 2.0 1.8 5.0 1 1
65 1 . . . . . 2.0 1.8 6.0 1 1
66 1 . . . . . 2.0 1.8 7.4 1 1
67 1 . . . . . 2.0 1.8 6.0 1 1
68 1 . . . . . 2.0 1.8 7.0 1 1
69 1 . . . . . 2.0 1.8 7.0 1 1
70 1 . . . . . 2.0 1.8 7.0 1 1
71 1 . . . . . 2.0 1.8 7.0 1 1
72 1 . . . . . 2.0 1.8 6.0 1 1
73 1 . . . . . 2.0 1.8 4.5 1 1
74 1 . . . . . 2.0 1.8 3.5 1 1
75 1 . . . . . 2.0 1.8 5.0 1 1
76 1 . . . . . 2.0 1.8 4.5 1 1
77 1 . . . . . 2.0 1.8 3.5 1 1
78 1 . . . . . 2.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 7.4 1 1
80 1 . . . . . 2.0 1.8 5.0 1 1
81 1 . . . . . 2.0 1.8 3.5 1 1
82 1 . . . . . 2.0 1.8 4.5 1 1
83 1 . . . . . 2.0 1.8 4.5 1 1
84 1 . . . . . 2.0 1.8 5.0 1 1
85 1 . . . . . 2.0 1.8 3.5 1 1
86 1 . . . . . 2.0 1.8 3.5 1 1
87 1 . . . . . 2.0 1.8 5.0 1 1
88 1 . . . . . 2.0 1.8 7.4 1 1
89 1 . . . . . 2.0 1.8 7.4 1 1
90 1 . . . . . 2.0 1.8 4.5 1 1
91 1 . . . . . 2.0 1.8 3.5 1 1
92 1 . . . . . 2.0 1.8 4.5 1 1
93 1 . . . . . 2.0 1.8 4.5 1 1
94 1 . . . . . 2.0 1.8 3.5 1 1
95 1 . . . . . 2.0 1.8 3.5 1 1
96 1 . . . . . 2.0 1.8 3.5 1 1
97 1 . . . . . 2.0 1.8 7.4 1 1
98 1 . . . . . 2.0 1.8 8.4 1 1
99 1 . . . . . 2.0 1.8 3.0 1 1
100 1 . . . . . 2.0 1.8 3.5 1 1
101 1 . . . . . 2.0 1.8 5.9 1 1
102 1 . . . . . 2.0 1.8 6.0 1 1
103 1 . . . . . 2.0 1.8 3.5 1 1
104 1 . . . . . 2.0 1.8 2.7 1 1
105 1 . . . . . 2.0 1.8 7.4 1 1
106 1 . . . . . 2.0 1.8 6.0 1 1
107 1 . . . . . 2.0 1.8 5.0 1 1
108 1 . . . . . 2.0 1.8 7.4 1 1
109 1 . . . . . 2.0 1.8 8.4 1 1
110 1 . . . . . 2.0 1.8 7.4 1 1
111 1 . . . . . 2.0 1.8 3.5 1 1
112 1 . . . . . 2.0 1.8 4.5 1 1
113 1 . . . . . 2.0 1.8 4.5 1 1
114 1 . . . . . 2.0 1.8 4.5 1 1
115 1 . . . . . 2.0 1.8 2.7 1 1
116 1 . . . . . 2.0 1.8 5.0 1 1
117 1 . . . . . 2.0 1.8 6.0 1 1
118 1 . . . . . 2.0 1.8 6.0 1 1
119 1 . . . . . 2.0 1.8 6.0 1 1
120 1 . . . . . 2.0 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 6.0 1 1
122 1 . . . . . 2.0 1.8 6.0 1 1
123 1 . . . . . 2.0 1.8 6.0 1 1
124 1 . . . . . 2.0 1.8 7.0 1 1
125 1 . . . . . 2.0 1.8 6.0 1 1
126 1 . . . . . 2.0 1.8 4.5 1 1
127 1 . . . . . 2.0 1.8 6.0 1 1
128 1 . . . . . 2.0 1.8 4.5 1 1
129 1 . . . . . 2.0 1.8 6.0 1 1
130 1 . . . . . 2.0 1.8 6.0 1 1
131 1 . . . . . 2.0 1.8 3.5 1 1
132 1 . . . . . 2.0 1.8 3.5 1 1
133 1 . . . . . 2.0 1.8 3.5 1 1
134 1 . . . . . 2.0 1.8 6.0 1 1
135 1 . . . . . 2.0 1.8 3.5 1 1
136 1 . . . . . 2.0 1.8 5.0 1 1
137 1 . . . . . 2.0 1.8 5.0 1 1
138 1 . . . . . 2.0 1.8 5.0 1 1
139 1 . . . . . 2.0 1.8 7.0 1 1
140 1 . . . . . 2.0 1.8 7.0 1 1
141 1 . . . . . 2.0 1.8 5.5 1 1
142 1 . . . . . 2.0 1.8 2.7 1 1
143 1 . . . . . 2.0 1.8 4.5 1 1
144 1 . . . . . 2.0 1.8 5.0 1 1
145 1 . . . . . 2.0 1.8 3.5 1 1
146 1 . . . . . 2.0 1.8 5.0 1 1
147 1 . . . . . 2.0 1.8 5.0 1 1
148 1 . . . . . 2.0 1.8 7.0 1 1
149 1 . . . . . 2.0 1.8 6.0 1 1
150 1 . . . . . 2.0 1.8 6.0 1 1
151 1 . . . . . 2.0 1.8 4.5 1 1
152 1 . . . . . 2.0 1.8 4.5 1 1
153 1 . . . . . 2.0 1.8 6.0 1 1
154 1 . . . . . 2.0 1.8 6.0 1 1
155 1 . . . . . 2.0 1.8 6.0 1 1
156 1 . . . . . 2.0 1.8 2.7 1 1
157 1 . . . . . 2.0 1.8 6.0 1 1
158 1 . . . . . 2.0 1.8 6.0 1 1
159 1 . . . . . 2.0 1.8 3.5 1 1
160 1 . . . . . 2.0 1.8 6.0 1 1
161 1 . . . . . 2.0 1.8 6.0 1 1
162 1 . . . . . 2.0 1.8 4.5 1 1
163 1 . . . . . 2.0 1.8 4.5 1 1
164 1 . . . . . 2.0 1.8 2.7 1 1
165 1 . . . . . 2.0 1.8 5.0 1 1
166 1 . . . . . 2.0 1.8 5.0 1 1
167 1 . . . . . 2.0 1.8 3.5 1 1
168 1 . . . . . 2.0 1.8 5.0 1 1
169 1 . . . . . 2.0 1.8 5.0 1 1
170 1 . . . . . 2.0 1.8 3.5 1 1
171 1 . . . . . 2.0 1.8 3.5 1 1
172 1 . . . . . 2.0 1.8 2.7 1 1
173 1 . . . . . 2.0 1.8 3.5 1 1
174 1 . . . . . 2.0 1.8 5.0 1 1
175 1 . . . . . 2.0 1.8 5.0 1 1
176 1 . . . . . 2.0 1.8 5.0 1 1
177 1 . . . . . 2.0 1.8 4.5 1 1
178 1 . . . . . 2.0 1.8 6.0 1 1
179 1 . . . . . 2.0 1.8 4.5 1 1
180 1 . . . . . 2.0 1.8 6.0 1 1
181 1 . . . . . 2.0 1.8 6.0 1 1
182 1 . . . . . 2.0 1.8 6.0 1 1
183 1 . . . . . 2.0 1.8 6.0 1 1
184 1 . . . . . 2.0 1.8 6.0 1 1
185 1 . . . . . 2.0 1.8 5.0 1 1
186 1 . . . . . 2.0 1.8 5.0 1 1
187 1 . . . . . 2.0 1.8 6.0 1 1
188 1 . . . . . 2.0 1.8 7.0 1 1
189 1 . . . . . 2.0 1.8 6.0 1 1
190 1 . . . . . 2.0 1.8 6.0 1 1
191 1 . . . . . 2.0 1.8 5.0 1 1
192 1 . . . . . 2.0 1.8 5.0 1 1
193 1 . . . . . 2.0 1.8 7.0 1 1
194 1 . . . . . 2.0 1.8 5.5 1 1
195 1 . . . . . 2.0 1.8 5.0 1 1
196 1 . . . . . 2.0 1.8 5.0 1 1
197 1 . . . . . 2.0 1.8 5.0 1 1
198 1 . . . . . 2.0 1.7 7.0 1 1
199 1 . . . . . 2.0 1.8 6.0 1 1
200 1 . . . . . 2.0 1.8 6.0 1 1
201 1 . . . . . 2.0 1.8 7.0 1 1
202 1 . . . . . 2.0 1.8 6.0 1 1
203 1 . . . . . 2.0 1.8 7.0 1 1
204 1 . . . . . 2.0 1.8 5.5 1 1
205 1 . . . . . 2.0 1.8 3.5 1 1
206 1 . . . . . 2.0 1.8 4.5 1 1
207 1 . . . . . 2.0 1.8 6.0 1 1
208 1 . . . . . 2.0 1.8 7.0 1 1
209 1 . . . . . 2.0 1.8 7.0 1 1
210 1 . . . . . 2.0 1.8 7.0 1 1
211 1 . . . . . 2.0 1.8 7.0 1 1
212 1 . . . . . 2.0 1.8 7.0 1 1
213 1 . . . . . 2.0 1.8 7.0 1 1
214 1 . . . . . 2.0 1.8 6.0 1 1
215 1 . . . . . 2.0 1.8 3.0 1 1
216 1 . . . . . 2.0 1.8 4.5 1 1
217 1 . . . . . 2.0 1.8 4.5 1 1
218 1 . . . . . 2.0 1.8 4.5 1 1
219 1 . . . . . 2.0 1.8 2.7 1 1
220 1 . . . . . 2.0 1.8 6.0 1 1
221 1 . . . . . 2.0 1.8 4.5 1 1
222 1 . . . . . 2.0 1.8 4.5 1 1
223 1 . . . . . 2.0 1.8 5.0 1 1
224 1 . . . . . 2.0 1.8 4.5 1 1
225 1 . . . . . 2.0 1.8 7.0 1 1
226 1 . . . . . 2.0 1.8 4.5 1 1
227 1 . . . . . 2.0 1.8 3.5 1 1
228 1 . . . . . 2.0 1.8 4.5 1 1
229 1 . . . . . 2.0 1.8 4.5 1 1
230 1 . . . . . 2.0 1.8 4.5 1 1
231 1 . . . . . 2.0 1.8 2.7 1 1
232 1 . . . . . 2.0 1.8 6.0 1 1
233 1 . . . . . 2.0 1.8 6.0 1 1
234 1 . . . . . 2.0 1.8 6.0 1 1
235 1 . . . . . 2.0 1.8 6.0 1 1
236 1 . . . . . 2.0 1.8 4.5 1 1
237 1 . . . . . 2.0 1.8 6.0 1 1
238 1 . . . . . 2.0 1.8 6.0 1 1
239 1 . . . . . 2.0 1.8 6.0 1 1
240 1 . . . . . 2.0 1.8 4.5 1 1
241 1 . . . . . 2.0 1.8 4.5 1 1
242 1 . . . . . 2.0 1.8 4.5 1 1
243 1 . . . . . 2.0 1.8 6.0 1 1
244 1 . . . . . 2.0 1.8 6.0 1 1
245 1 . . . . . 2.0 1.8 6.0 1 1
246 1 . . . . . 2.0 1.8 6.0 1 1
247 1 . . . . . 2.0 1.8 6.0 1 1
248 1 . . . . . 2.0 1.8 5.0 1 1
249 1 . . . . . 2.0 1.8 7.0 1 1
250 1 . . . . . 2.0 1.8 6.0 1 1
251 1 . . . . . 2.0 1.8 7.0 1 1
252 1 . . . . . 2.0 1.8 7.0 1 1
253 1 . . . . . 2.0 1.8 6.0 1 1
254 1 . . . . . 2.0 1.8 6.5 1 1
255 1 . . . . . 2.0 1.8 6.0 1 1
256 1 . . . . . 2.0 1.8 3.0 1 1
257 1 . . . . . 2.0 1.8 3.5 1 1
258 1 . . . . . 2.0 1.8 5.9 1 1
259 1 . . . . . 2.0 1.8 6.0 1 1
260 1 . . . . . 2.0 1.8 5.0 1 1
261 1 . . . . . 2.0 1.8 5.0 1 1
262 1 . . . . . 2.0 1.8 2.7 1 1
263 1 . . . . . 2.0 1.8 5.0 1 1
264 1 . . . . . 2.0 1.8 5.0 1 1
265 1 . . . . . 2.0 1.8 5.0 1 1
266 1 . . . . . 2.0 1.8 5.0 1 1
267 1 . . . . . 2.0 1.8 3.5 1 1
268 1 . . . . . 2.0 1.8 5.0 1 1
269 1 . . . . . 2.0 1.8 6.5 1 1
270 1 . . . . . 2.0 1.8 6.0 1 1
271 1 . . . . . 2.0 1.8 7.9 1 1
272 1 . . . . . 2.0 1.8 5.0 1 1
273 1 . . . . . 2.0 1.8 3.5 1 1
274 1 . . . . . 2.0 1.8 5.0 1 1
275 1 . . . . . 2.0 1.8 7.0 1 1
276 1 . . . . . 2.0 1.8 7.0 1 1
277 1 . . . . . 2.0 1.8 8.4 1 1
278 1 . . . . . 2.0 1.8 7.4 1 1
279 1 . . . . . 2.0 1.8 7.0 1 1
280 1 . . . . . 2.0 1.8 7.0 1 1
281 1 . . . . . 2.0 1.8 9.8 1 1
282 1 . . . . . 2.0 1.8 9.8 1 1
283 1 . . . . . 2.0 1.8 5.0 1 1
284 1 . . . . . 2.0 1.8 6.0 1 1
285 1 . . . . . 2.0 1.8 6.0 1 1
286 1 . . . . . 2.0 1.8 8.4 1 1
287 1 . . . . . 2.0 1.8 9.8 1 1
288 1 . . . . . 2.0 1.8 5.0 1 1
289 1 . . . . . 2.0 1.8 3.5 1 1
290 1 . . . . . 2.0 1.8 6.0 1 1
291 1 . . . . . 2.0 1.8 4.5 1 1
292 1 . . . . . 2.0 1.8 5.0 1 1
293 1 . . . . . 2.0 1.8 5.0 1 1
294 1 . . . . . 2.0 1.8 2.7 1 1
295 1 . . . . . 2.0 1.8 6.0 1 1
296 1 . . . . . 2.0 1.8 6.0 1 1
297 1 . . . . . 2.0 1.8 5.0 1 1
298 1 . . . . . 2.0 1.8 5.0 1 1
299 1 . . . . . 2.0 1.8 5.0 1 1
300 1 . . . . . 2.0 1.8 2.7 1 1
301 1 . . . . . 2.0 1.8 5.0 1 1
302 1 . . . . . 2.0 1.8 3.5 1 1
303 1 . . . . . 2.0 1.8 6.0 1 1
304 1 . . . . . 2.0 1.8 5.0 1 1
305 1 . . . . . 2.0 1.8 5.0 1 1
306 1 . . . . . 2.0 1.8 3.5 1 1
307 1 . . . . . 2.0 1.8 5.0 1 1
308 1 . . . . . 2.0 1.8 5.0 1 1
309 1 . . . . . 2.0 1.8 3.5 1 1
310 1 . . . . . 2.0 1.8 3.5 1 1
311 1 . . . . . 2.0 1.8 6.0 1 1
312 1 . . . . . 2.0 1.8 5.0 1 1
313 1 . . . . . 2.0 1.8 5.0 1 1
314 1 . . . . . 2.0 1.8 5.0 1 1
315 1 . . . . . 2.0 1.8 6.0 1 1
316 1 . . . . . 2.0 1.8 6.0 1 1
317 1 . . . . . 2.0 1.8 5.0 1 1
318 1 . . . . . 2.0 1.8 4.5 1 1
319 1 . . . . . 2.0 1.8 5.0 1 1
320 1 . . . . . 2.0 1.8 5.0 1 1
321 1 . . . . . 2.0 1.8 5.0 1 1
322 1 . . . . . 2.0 1.8 3.5 1 1
323 1 . . . . . 2.0 1.8 5.0 1 1
324 1 . . . . . 2.0 1.8 3.5 1 1
325 1 . . . . . 2.0 1.8 5.0 1 1
326 1 . . . . . 2.0 1.8 4.0 1 1
327 1 . . . . . 2.0 1.8 4.5 1 1
328 1 . . . . . 2.0 1.8 5.0 1 1
329 1 . . . . . 2.0 1.8 5.0 1 1
330 1 . . . . . 2.0 1.8 3.5 1 1
331 1 . . . . . 2.0 1.8 7.4 1 1
332 1 . . . . . 2.0 1.8 5.0 1 1
333 1 . . . . . 2.0 1.8 6.0 1 1
334 1 . . . . . 2.0 1.8 5.0 1 1
335 1 . . . . . 2.0 1.8 5.0 1 1
336 1 . . . . . 2.0 1.8 5.0 1 1
337 1 . . . . . 2.0 1.8 3.5 1 1
338 1 . . . . . 2.0 1.8 3.5 1 1
339 1 . . . . . 2.0 1.8 5.0 1 1
340 1 . . . . . 2.0 1.8 5.0 1 1
341 1 . . . . . 2.0 1.8 5.0 1 1
342 1 . . . . . 2.0 1.8 3.5 1 1
343 1 . . . . . 2.0 1.8 7.4 1 1
344 1 . . . . . 2.0 1.8 5.0 1 1
345 1 . . . . . 2.0 1.8 5.0 1 1
346 1 . . . . . 2.0 1.8 3.5 1 1
347 1 . . . . . 2.0 1.8 6.0 1 1
348 1 . . . . . 2.0 1.8 5.0 1 1
349 1 . . . . . 2.0 1.8 3.5 1 1
350 1 . . . . . 2.0 1.8 5.0 1 1
351 1 . . . . . 2.0 1.8 7.4 1 1
352 1 . . . . . 2.0 1.8 6.0 1 1
353 1 . . . . . 2.0 1.8 5.5 1 1
354 1 . . . . . 2.0 1.8 6.0 1 1
355 1 . . . . . 2.0 1.8 6.0 1 1
356 1 . . . . . 2.0 1.8 7.0 1 1
357 1 . . . . . 2.0 1.8 7.0 1 1
358 1 . . . . . 2.0 1.8 8.4 1 1
359 1 . . . . . 2.0 1.8 8.4 1 1
360 1 . . . . . 2.0 1.8 6.0 1 1
361 1 . . . . . 2.0 1.8 6.0 1 1
362 1 . . . . . 2.0 1.8 7.0 1 1
363 1 . . . . . 2.0 1.8 7.0 1 1
364 1 . . . . . 2.0 1.8 5.0 1 1
365 1 . . . . . 2.0 1.8 3.5 1 1
366 1 . . . . . 2.0 1.8 5.0 1 1
367 1 . . . . . 2.0 1.8 4.0 1 1
368 1 . . . . . 2.0 1.8 7.0 1 1
369 1 . . . . . 2.0 1.8 3.5 1 1
370 1 . . . . . 2.0 1.8 5.0 1 1
371 1 . . . . . 2.0 1.8 5.0 1 1
372 1 . . . . . 2.0 1.8 4.5 1 1
373 1 . . . . . 2.0 1.8 6.0 1 1
374 1 . . . . . 2.0 1.8 3.5 1 1
375 1 . . . . . 2.0 1.8 5.0 1 1
376 1 . . . . . 2.0 1.8 7.4 1 1
377 1 . . . . . 2.0 1.8 7.4 1 1
378 1 . . . . . 2.0 1.8 3.5 1 1
379 1 . . . . . 2.0 1.8 7.4 1 1
380 1 . . . . . 2.0 1.8 5.5 1 1
381 1 . . . . . 2.0 1.8 5.5 1 1
382 1 . . . . . 2.0 1.8 2.7 1 1
383 1 . . . . . 2.0 1.8 4.5 1 1
384 1 . . . . . 2.0 1.8 2.7 1 1
385 1 . . . . . 2.0 1.8 4.0 1 1
386 1 . . . . . 2.0 1.8 3.0 1 1
387 1 . . . . . 2.0 1.8 6.0 1 1
388 1 . . . . . 2.0 1.8 2.7 1 1
389 1 . . . . . 2.0 1.8 3.5 1 1
390 1 . . . . . 2.0 1.8 5.0 1 1
391 1 . . . . . 2.0 1.8 5.0 1 1
392 1 . . . . . 2.0 1.8 5.0 1 1
393 1 . . . . . 2.0 1.8 7.0 1 1
394 1 . . . . . 2.0 1.8 8.4 1 1
395 1 . . . . . 2.0 1.8 4.5 1 1
396 1 . . . . . 2.0 1.8 4.0 1 1
397 1 . . . . . 2.0 1.8 5.0 1 1
398 1 . . . . . 2.0 1.8 5.0 1 1
399 1 . . . . . 2.0 1.8 6.0 1 1
400 1 . . . . . 2.0 1.8 6.0 1 1
401 1 . . . . . 2.0 1.8 2.7 1 1
402 1 . . . . . 2.0 1.8 7.0 1 1
403 1 . . . . . 2.0 1.8 3.0 1 1
404 1 . . . . . 2.0 1.8 4.5 1 1
405 1 . . . . . 2.0 1.8 6.0 1 1
406 1 . . . . . 2.0 1.8 4.5 1 1
407 1 . . . . . 2.0 1.8 5.0 1 1
408 1 . . . . . 2.0 1.8 5.0 1 1
409 1 . . . . . 2.0 1.8 2.7 1 1
410 1 . . . . . 2.0 1.8 4.5 1 1
411 1 . . . . . 2.0 1.8 6.0 1 1
412 1 . . . . . 2.0 1.8 4.5 1 1
413 1 . . . . . 2.0 1.8 6.0 1 1
414 1 . . . . . 2.0 1.8 6.0 1 1
415 1 . . . . . 2.0 1.8 8.4 1 1
416 1 . . . . . 2.0 1.8 6.0 1 1
417 1 . . . . . 2.0 1.8 8.4 1 1
418 1 . . . . . 2.0 1.8 3.5 1 1
419 1 . . . . . 2.0 1.8 4.5 1 1
420 1 . . . . . 2.0 1.8 6.0 1 1
421 1 . . . . . 2.0 1.8 6.0 1 1
422 1 . . . . . 2.0 1.8 5.0 1 1
423 1 . . . . . 2.0 1.8 7.5 1 1
424 1 . . . . . 2.0 1.8 8.4 1 1
425 1 . . . . . 2.0 1.8 8.4 1 1
426 1 . . . . . 2.0 1.8 8.4 1 1
427 1 . . . . . 2.0 1.8 7.0 1 1
428 1 . . . . . 2.0 1.8 3.5 1 1
429 1 . . . . . 2.0 1.8 6.0 1 1
430 1 . . . . . 2.0 1.8 6.0 1 1
431 1 . . . . . 2.0 1.8 4.5 1 1
432 1 . . . . . 2.0 1.8 8.4 1 1
433 1 . . . . . 2.0 1.8 8.4 1 1
434 1 . . . . . 2.0 1.8 4.5 1 1
435 1 . . . . . 2.0 1.8 8.4 1 1
436 1 . . . . . 2.0 1.8 8.4 1 1
437 1 . . . . . 2.0 1.8 4.5 1 1
438 1 . . . . . 2.0 1.8 3.0 1 1
439 1 . . . . . 2.0 1.8 5.5 1 1
440 1 . . . . . 2.0 1.8 4.5 1 1
441 1 . . . . . 2.0 1.8 5.9 1 1
442 1 . . . . . 2.0 1.8 3.5 1 1
443 1 . . . . . 2.0 1.8 6.0 1 1
444 1 . . . . . 2.0 1.8 6.0 1 1
445 1 . . . . . 2.0 1.8 6.5 1 1
446 1 . . . . . 2.0 1.8 8.4 1 1
447 1 . . . . . 2.0 1.8 7.4 1 1
448 1 . . . . . 2.0 1.8 3.0 1 1
449 1 . . . . . 2.0 1.8 4.5 1 1
450 1 . . . . . 2.0 1.8 2.7 1 1
451 1 . . . . . 2.0 1.8 4.5 1 1
452 1 . . . . . 2.0 1.8 8.4 1 1
453 1 . . . . . 2.0 1.8 6.0 1 1
454 1 . . . . . 2.0 1.8 6.0 1 1
455 1 . . . . . 2.0 1.8 3.5 1 1
456 1 . . . . . 2.0 1.8 6.0 1 1
457 1 . . . . . 2.0 1.8 6.0 1 1
458 1 . . . . . 2.0 1.8 6.0 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
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 12 ILE H . 12 . HN 1 2
1 1 2 1 1 17 ASN OD1 . 17 . OD1 1 2
2 1 1 1 1 12 ILE N . 12 . N 1 2
2 1 2 1 1 17 ASN OD1 . 17 . OD1 1 2
3 1 1 1 1 23 VAL H . 23 . HN 1 2
3 1 2 1 1 30 LYS O . 30 . O 1 2
4 1 1 1 1 23 VAL N . 23 . N 1 2
4 1 2 1 1 30 LYS O . 30 . O 1 2
5 1 1 1 1 25 ASN H . 25 . HN 1 2
5 1 2 1 1 28 ASP O . 28 . O 1 2
6 1 1 1 1 25 ASN N . 25 . N 1 2
6 1 2 1 1 28 ASP O . 28 . O 1 2
7 1 1 1 1 25 ASN O . 25 . O 1 2
7 1 2 1 1 28 ASP H . 28 . HN 1 2
8 1 1 1 1 25 ASN O . 25 . O 1 2
8 1 2 1 1 28 ASP N . 28 . N 1 2
9 1 1 1 1 23 VAL O . 23 . O 1 2
9 1 2 1 1 30 LYS H . 30 . HN 1 2
10 1 1 1 1 23 VAL O . 23 . O 1 2
10 1 2 1 1 30 LYS N . 30 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.4 1 2
2 1 . . . . . 3.0 2.7 3.4 1 2
3 1 . . . . . 2.0 1.7 2.4 1 2
4 1 . . . . . 3.0 2.7 3.4 1 2
5 1 . . . . . 2.0 1.7 2.4 1 2
6 1 . . . . . 3.0 2.7 3.4 1 2
7 1 . . . . . 2.0 1.7 2.4 1 2
8 1 . . . . . 3.0 2.7 3.4 1 2
9 1 . . . . . 2.0 1.7 2.4 1 2
10 1 . . . . . 3.0 2.7 3.4 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 GLU C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 PRO C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -179.99998 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -179.99998 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ILE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -179.99998 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 SER C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -120.0 0.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
13 . 1 1 17 ASN C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -170.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -120.0 0.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
15 . 1 1 19 PRO C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 21 GLY C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 TRP N 60.0 179.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 VAL C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 ASN N 60.0 179.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP CB 1 1 24 TRP CG 120.0 240.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
22 . 1 1 24 TRP C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 26 GLY C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 PHE 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
25 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 CYS N 60.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -120.0 0.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
27 . 1 1 28 ASP C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 60.0 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 120.0 240.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
30 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
31 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -179.99998 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 32 PRO C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -179.99998 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG -120.0 0.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
34 . 1 1 33 PHE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -179.99998 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
35 . 1 1 34 ALA C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG -120.0 0.0 . 35 . N . 35 . CA . 35 . CB . 35 . 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 GLU C C -7.905 -4.125 -7.169 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -8.761 -2.947 -7.623 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -7.959 -1.647 -7.546 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -7.277 -0.021 -9.353 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -7.082 -1.402 -8.762 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -10.540 -3.672 -6.889 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -10.493 -1.970 -7.100 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -9.657 -2.698 -5.790 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -9.074 -3.113 -8.644 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -8.647 -0.819 -7.453 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -7.327 -1.679 -6.672 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -6.047 -1.509 -8.470 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -7.321 -2.138 -9.515 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -9.972 -2.809 -6.774 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -7.678 -4.315 -5.974 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -8.386 0.259 -9.858 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -6.321 0.783 -9.313 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 LEU C C -5.205 -5.666 -7.414 1.00 . A A . 2 LEU C 1 1
1 19 1 1 2 LEU CA C -6.612 -6.080 -7.824 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 2 LEU CB C -6.558 -7.028 -9.026 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 2 LEU CD1 C -6.340 -9.525 -8.990 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C -4.498 -8.126 -9.939 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 2 LEU CG C -5.592 -8.205 -8.884 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 2 LEU H H -7.656 -4.717 -9.063 1.00 . A A . 2 LEU H 1 1
1 25 1 1 2 LEU HA H -7.067 -6.596 -6.997 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 2 LEU HB2 H -7.550 -7.423 -9.189 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H -6.271 -6.460 -9.897 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H -7.119 -9.559 -8.241 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H -5.653 -10.342 -8.832 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H -6.781 -9.611 -9.972 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H -4.444 -9.063 -10.473 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H -3.551 -7.928 -9.460 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H -4.724 -7.328 -10.632 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 2 LEU HG H -5.124 -8.164 -7.912 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 2 LEU N N -7.438 -4.917 -8.129 1.00 . A A . 2 LEU N 1 1
1 36 1 1 2 LEU O O -4.661 -6.173 -6.433 1.00 . A A . 2 LEU O 1 1
1 37 1 1 3 PRO C C -3.236 -3.080 -6.909 1.00 . A A . 3 PRO C 1 1
1 38 1 1 3 PRO CA C -3.248 -4.257 -7.881 1.00 . A A . 3 PRO CA 1 1
1 39 1 1 3 PRO CB C -2.784 -3.814 -9.260 1.00 . A A . 3 PRO CB 1 1
1 40 1 1 3 PRO CD C -5.168 -4.085 -9.354 1.00 . A A . 3 PRO CD 1 1
1 41 1 1 3 PRO CG C -4.017 -3.274 -9.900 1.00 . A A . 3 PRO CG 1 1
1 42 1 1 3 PRO HA H -2.606 -5.042 -7.512 1.00 . A A . 3 PRO HA 1 1
1 43 1 1 3 PRO HB2 H -2.020 -3.058 -9.162 1.00 . A A . 3 PRO HB2 1 1
1 44 1 1 3 PRO HB3 H -2.399 -4.663 -9.803 1.00 . A A . 3 PRO HB3 1 1
1 45 1 1 3 PRO HD2 H -5.990 -3.440 -9.082 1.00 . A A . 3 PRO HD2 1 1
1 46 1 1 3 PRO HD3 H -5.486 -4.818 -10.079 1.00 . A A . 3 PRO HD3 1 1
1 47 1 1 3 PRO HG2 H -4.138 -2.232 -9.642 1.00 . A A . 3 PRO HG2 1 1
1 48 1 1 3 PRO HG3 H -3.954 -3.389 -10.972 1.00 . A A . 3 PRO HG3 1 1
1 49 1 1 3 PRO N N -4.595 -4.738 -8.161 1.00 . A A . 3 PRO N 1 1
1 50 1 1 3 PRO O O -3.677 -1.983 -7.246 1.00 . A A . 3 PRO O 1 1
1 51 1 1 4 LYS C C -1.751 -1.137 -5.086 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C -2.677 -2.277 -4.679 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C -2.195 -2.873 -3.361 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C -3.344 -5.109 -3.392 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C -2.003 -5.820 -3.478 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C -3.223 -3.763 -2.694 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H -2.408 -4.215 -5.482 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H -3.673 -1.888 -4.543 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H -1.307 -3.459 -3.544 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H -1.953 -2.069 -2.682 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H -4.032 -5.729 -2.837 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H -3.724 -4.952 -4.390 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H -2.153 -6.787 -3.935 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H -1.337 -5.233 -4.093 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H -2.927 -3.922 -1.670 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H -4.180 -3.267 -2.724 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H -1.996 -6.607 -1.544 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H -1.261 -5.089 -1.668 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H -0.457 -6.467 -2.232 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N -2.738 -3.317 -5.699 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N -1.386 -6.009 -2.137 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O -0.530 -1.248 -4.975 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 LEU C C -2.324 2.438 -5.731 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -1.558 1.126 -5.941 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C -1.140 1.001 -7.407 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C -2.941 1.597 -9.044 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -1.610 -0.495 -9.364 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -2.218 0.457 -8.346 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H -3.312 0.001 -5.600 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -0.668 1.147 -5.330 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H -0.845 1.979 -7.761 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H -0.284 0.345 -7.462 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H -2.217 2.266 -9.486 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H -3.539 2.138 -8.325 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H -3.581 1.198 -9.816 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -2.398 -0.991 -9.910 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -1.007 -1.232 -8.853 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -0.991 0.061 -10.052 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -2.946 -0.091 -7.766 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -2.337 -0.034 -5.541 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -2.203 3.353 -6.545 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 PRO C C -3.047 4.748 -3.475 1.00 . A A . 6 PRO C 1 1
1 93 1 1 6 PRO CA C -3.845 3.803 -4.364 1.00 . A A . 6 PRO CA 1 1
1 94 1 1 6 PRO CB C -5.072 3.285 -3.627 1.00 . A A . 6 PRO CB 1 1
1 95 1 1 6 PRO CD C -3.341 1.591 -3.560 1.00 . A A . 6 PRO CD 1 1
1 96 1 1 6 PRO CG C -4.575 2.110 -2.848 1.00 . A A . 6 PRO CG 1 1
1 97 1 1 6 PRO HA H -4.142 4.307 -5.271 1.00 . A A . 6 PRO HA 1 1
1 98 1 1 6 PRO HB2 H -5.459 4.057 -2.977 1.00 . A A . 6 PRO HB2 1 1
1 99 1 1 6 PRO HB3 H -5.829 2.992 -4.340 1.00 . A A . 6 PRO HB3 1 1
1 100 1 1 6 PRO HD2 H -2.507 1.563 -2.880 1.00 . A A . 6 PRO HD2 1 1
1 101 1 1 6 PRO HD3 H -3.536 0.614 -3.956 1.00 . A A . 6 PRO HD3 1 1
1 102 1 1 6 PRO HG2 H -4.322 2.417 -1.844 1.00 . A A . 6 PRO HG2 1 1
1 103 1 1 6 PRO HG3 H -5.335 1.344 -2.821 1.00 . A A . 6 PRO HG3 1 1
1 104 1 1 6 PRO N N -3.110 2.578 -4.635 1.00 . A A . 6 PRO N 1 1
1 105 1 1 6 PRO O O -1.846 4.561 -3.280 1.00 . A A . 6 PRO O 1 1
1 106 1 1 7 ASP C C -4.031 7.789 -1.587 1.00 . A A . 7 ASP C 1 1
1 107 1 1 7 ASP CA C -3.054 6.719 -2.061 1.00 . A A . 7 ASP CA 1 1
1 108 1 1 7 ASP CB C -1.872 7.362 -2.788 1.00 . A A . 7 ASP CB 1 1
1 109 1 1 7 ASP CG C -2.316 8.363 -3.837 1.00 . A A . 7 ASP CG 1 1
1 110 1 1 7 ASP H H -4.672 5.857 -3.118 1.00 . A A . 7 ASP H 1 1
1 111 1 1 7 ASP HA H -2.685 6.183 -1.201 1.00 . A A . 7 ASP HA 1 1
1 112 1 1 7 ASP HB2 H -1.247 7.869 -2.069 1.00 . A A . 7 ASP HB2 1 1
1 113 1 1 7 ASP HB3 H -1.296 6.588 -3.274 1.00 . A A . 7 ASP HB3 1 1
1 114 1 1 7 ASP N N -3.715 5.758 -2.932 1.00 . A A . 7 ASP N 1 1
1 115 1 1 7 ASP O O -4.028 8.174 -0.417 1.00 . A A . 7 ASP O 1 1
1 116 1 1 7 ASP OD1 O -2.523 9.543 -3.480 1.00 . A A . 7 ASP OD1 1 1
1 117 1 1 7 ASP OD2 O -2.459 7.968 -5.012 1.00 . A A . 7 ASP OD2 1 1
1 118 1 1 8 ASP C C -7.253 8.833 -2.585 1.00 . A A . 8 ASP C 1 1
1 119 1 1 8 ASP CA C -5.853 9.287 -2.186 1.00 . A A . 8 ASP CA 1 1
1 120 1 1 8 ASP CB C -5.507 10.598 -2.897 1.00 . A A . 8 ASP CB 1 1
1 121 1 1 8 ASP CG C -5.510 10.458 -4.407 1.00 . A A . 8 ASP CG 1 1
1 122 1 1 8 ASP H H -4.818 7.912 -3.416 1.00 . A A . 8 ASP H 1 1
1 123 1 1 8 ASP HA H -5.831 9.450 -1.119 1.00 . A A . 8 ASP HA 1 1
1 124 1 1 8 ASP HB2 H -6.231 11.350 -2.623 1.00 . A A . 8 ASP HB2 1 1
1 125 1 1 8 ASP HB3 H -4.524 10.919 -2.585 1.00 . A A . 8 ASP HB3 1 1
1 126 1 1 8 ASP N N -4.866 8.262 -2.503 1.00 . A A . 8 ASP N 1 1
1 127 1 1 8 ASP O O -8.016 9.592 -3.183 1.00 . A A . 8 ASP O 1 1
1 128 1 1 8 ASP OD1 O -4.648 9.726 -4.937 1.00 . A A . 8 ASP OD1 1 1
1 129 1 1 8 ASP OD2 O -6.375 11.080 -5.060 1.00 . A A . 8 ASP OD2 1 1
1 130 1 1 9 LYS C C -9.485 6.289 -1.392 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C -8.893 7.037 -2.580 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C -8.792 6.098 -3.785 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C -7.329 7.284 -5.448 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C -6.386 6.962 -6.596 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C -7.436 6.125 -4.471 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H -6.935 7.029 -1.777 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H -9.543 7.857 -2.830 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H -8.985 5.088 -3.457 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H -9.542 6.382 -4.509 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H -8.309 7.496 -5.849 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H -6.958 8.153 -4.922 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H -6.617 7.610 -7.428 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H -5.371 7.142 -6.272 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H -6.665 6.227 -3.722 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H -7.298 5.199 -5.010 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H -7.505 5.248 -7.004 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H -5.953 4.927 -6.415 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H -6.161 5.444 -8.012 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N -7.584 7.588 -2.252 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N -6.510 5.546 -7.038 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O -10.524 6.673 -0.856 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 VAL C C -8.142 4.106 1.101 1.00 . A A . 10 VAL C 1 1
1 153 1 1 10 VAL CA C -9.276 4.402 0.124 1.00 . A A . 10 VAL CA 1 1
1 154 1 1 10 VAL CB C -9.867 3.073 -0.372 1.00 . A A . 10 VAL CB 1 1
1 155 1 1 10 VAL CG1 C -10.252 2.192 0.801 1.00 . A A . 10 VAL CG1 1 1
1 156 1 1 10 VAL CG2 C -11.062 3.324 -1.279 1.00 . A A . 10 VAL CG2 1 1
1 157 1 1 10 VAL H H -8.003 4.958 -1.465 1.00 . A A . 10 VAL H 1 1
1 158 1 1 10 VAL HA H -10.052 4.947 0.641 1.00 . A A . 10 VAL HA 1 1
1 159 1 1 10 VAL HB H -9.107 2.561 -0.946 1.00 . A A . 10 VAL HB 1 1
1 160 1 1 10 VAL HG11 H -9.361 1.764 1.237 1.00 . A A . 10 VAL HG11 1 1
1 161 1 1 10 VAL HG12 H -10.901 1.401 0.457 1.00 . A A . 10 VAL HG12 1 1
1 162 1 1 10 VAL HG13 H -10.767 2.785 1.542 1.00 . A A . 10 VAL HG13 1 1
1 163 1 1 10 VAL HG21 H -11.754 2.498 -1.200 1.00 . A A . 10 VAL HG21 1 1
1 164 1 1 10 VAL HG22 H -10.724 3.414 -2.302 1.00 . A A . 10 VAL HG22 1 1
1 165 1 1 10 VAL HG23 H -11.555 4.236 -0.982 1.00 . A A . 10 VAL HG23 1 1
1 166 1 1 10 VAL N N -8.818 5.215 -0.992 1.00 . A A . 10 VAL N 1 1
1 167 1 1 10 VAL O O -8.351 4.052 2.313 1.00 . A A . 10 VAL O 1 1
1 168 1 1 11 LEU C C -6.132 2.702 2.552 1.00 . A A . 11 LEU C 1 1
1 169 1 1 11 LEU CA C -5.775 3.612 1.381 1.00 . A A . 11 LEU CA 1 1
1 170 1 1 11 LEU CB C -5.139 4.905 1.897 1.00 . A A . 11 LEU CB 1 1
1 171 1 1 11 LEU CD1 C -5.562 7.049 3.120 1.00 . A A . 11 LEU CD1 1 1
1 172 1 1 11 LEU CD2 C -6.344 6.785 0.760 1.00 . A A . 11 LEU CD2 1 1
1 173 1 1 11 LEU CG C -6.104 6.076 2.084 1.00 . A A . 11 LEU CG 1 1
1 174 1 1 11 LEU H H -6.844 3.961 -0.409 1.00 . A A . 11 LEU H 1 1
1 175 1 1 11 LEU HA H -5.058 3.100 0.756 1.00 . A A . 11 LEU HA 1 1
1 176 1 1 11 LEU HB2 H -4.671 4.695 2.848 1.00 . A A . 11 LEU HB2 1 1
1 177 1 1 11 LEU HB3 H -4.373 5.208 1.199 1.00 . A A . 11 LEU HB3 1 1
1 178 1 1 11 LEU HD11 H -6.367 7.381 3.758 1.00 . A A . 11 LEU HD11 1 1
1 179 1 1 11 LEU HD12 H -5.125 7.900 2.620 1.00 . A A . 11 LEU HD12 1 1
1 180 1 1 11 LEU HD13 H -4.808 6.556 3.717 1.00 . A A . 11 LEU HD13 1 1
1 181 1 1 11 LEU HD21 H -7.311 6.503 0.370 1.00 . A A . 11 LEU HD21 1 1
1 182 1 1 11 LEU HD22 H -5.575 6.502 0.057 1.00 . A A . 11 LEU HD22 1 1
1 183 1 1 11 LEU HD23 H -6.315 7.854 0.913 1.00 . A A . 11 LEU HD23 1 1
1 184 1 1 11 LEU HG H -7.053 5.700 2.442 1.00 . A A . 11 LEU HG 1 1
1 185 1 1 11 LEU N N -6.944 3.908 0.564 1.00 . A A . 11 LEU N 1 1
1 186 1 1 11 LEU O O -5.731 2.952 3.689 1.00 . A A . 11 LEU O 1 1
1 187 1 1 12 ILE C C -6.097 -0.112 3.806 1.00 . A A . 12 ILE C 1 1
1 188 1 1 12 ILE CA C -7.285 0.696 3.308 1.00 . A A . 12 ILE CA 1 1
1 189 1 1 12 ILE CB C -8.364 -0.307 2.836 1.00 . A A . 12 ILE CB 1 1
1 190 1 1 12 ILE CD1 C -8.338 -2.044 0.986 1.00 . A A . 12 ILE CD1 1 1
1 191 1 1 12 ILE CG1 C -8.274 -0.573 1.334 1.00 . A A . 12 ILE CG1 1 1
1 192 1 1 12 ILE CG2 C -9.749 0.181 3.212 1.00 . A A . 12 ILE CG2 1 1
1 193 1 1 12 ILE H H -7.173 1.496 1.346 1.00 . A A . 12 ILE H 1 1
1 194 1 1 12 ILE HA H -7.690 1.263 4.133 1.00 . A A . 12 ILE HA 1 1
1 195 1 1 12 ILE HB H -8.195 -1.234 3.360 1.00 . A A . 12 ILE HB 1 1
1 196 1 1 12 ILE HD11 H -8.893 -2.174 0.069 1.00 . A A . 12 ILE HD11 1 1
1 197 1 1 12 ILE HD12 H -8.828 -2.581 1.785 1.00 . A A . 12 ILE HD12 1 1
1 198 1 1 12 ILE HD13 H -7.336 -2.425 0.858 1.00 . A A . 12 ILE HD13 1 1
1 199 1 1 12 ILE HG12 H -9.093 -0.078 0.834 1.00 . A A . 12 ILE HG12 1 1
1 200 1 1 12 ILE HG13 H -7.345 -0.188 0.959 1.00 . A A . 12 ILE HG13 1 1
1 201 1 1 12 ILE HG21 H -9.775 1.258 3.171 1.00 . A A . 12 ILE HG21 1 1
1 202 1 1 12 ILE HG22 H -9.985 -0.151 4.212 1.00 . A A . 12 ILE HG22 1 1
1 203 1 1 12 ILE HG23 H -10.471 -0.225 2.517 1.00 . A A . 12 ILE HG23 1 1
1 204 1 1 12 ILE N N -6.885 1.642 2.269 1.00 . A A . 12 ILE N 1 1
1 205 1 1 12 ILE O O -5.534 -0.923 3.070 1.00 . A A . 12 ILE O 1 1
1 206 1 1 13 ARG C C -4.964 -2.136 5.669 1.00 . A A . 13 ARG C 1 1
1 207 1 1 13 ARG CA C -4.635 -0.650 5.661 1.00 . A A . 13 ARG CA 1 1
1 208 1 1 13 ARG CB C -4.376 -0.170 7.087 1.00 . A A . 13 ARG CB 1 1
1 209 1 1 13 ARG CD C -2.726 1.664 7.568 1.00 . A A . 13 ARG CD 1 1
1 210 1 1 13 ARG CG C -2.919 0.171 7.356 1.00 . A A . 13 ARG CG 1 1
1 211 1 1 13 ARG CZ C -2.218 3.175 9.436 1.00 . A A . 13 ARG CZ 1 1
1 212 1 1 13 ARG H H -6.236 0.731 5.611 1.00 . A A . 13 ARG H 1 1
1 213 1 1 13 ARG HA H -3.753 -0.486 5.060 1.00 . A A . 13 ARG HA 1 1
1 214 1 1 13 ARG HB2 H -4.973 0.710 7.270 1.00 . A A . 13 ARG HB2 1 1
1 215 1 1 13 ARG HB3 H -4.674 -0.946 7.777 1.00 . A A . 13 ARG HB3 1 1
1 216 1 1 13 ARG HD2 H -1.800 1.963 7.102 1.00 . A A . 13 ARG HD2 1 1
1 217 1 1 13 ARG HD3 H -3.549 2.189 7.104 1.00 . A A . 13 ARG HD3 1 1
1 218 1 1 13 ARG HE H -2.999 1.349 9.629 1.00 . A A . 13 ARG HE 1 1
1 219 1 1 13 ARG HG2 H -2.594 -0.353 8.242 1.00 . A A . 13 ARG HG2 1 1
1 220 1 1 13 ARG HG3 H -2.325 -0.143 6.510 1.00 . A A . 13 ARG HG3 1 1
1 221 1 1 13 ARG HH11 H -1.806 3.911 7.601 1.00 . A A . 13 ARG HH11 1 1
1 222 1 1 13 ARG HH12 H -1.440 4.967 8.924 1.00 . A A . 13 ARG HH12 1 1
1 223 1 1 13 ARG HH21 H -2.521 2.729 11.384 1.00 . A A . 13 ARG HH21 1 1
1 224 1 1 13 ARG HH22 H -1.846 4.294 11.077 1.00 . A A . 13 ARG HH22 1 1
1 225 1 1 13 ARG N N -5.737 0.089 5.066 1.00 . A A . 13 ARG N 1 1
1 226 1 1 13 ARG NE N -2.678 2.014 8.984 1.00 . A A . 13 ARG NE 1 1
1 227 1 1 13 ARG NH1 N -1.785 4.093 8.584 1.00 . A A . 13 ARG NH1 1 1
1 228 1 1 13 ARG NH2 N -2.194 3.419 10.740 1.00 . A A . 13 ARG NH2 1 1
1 229 1 1 13 ARG O O -4.075 -2.981 5.775 1.00 . A A . 13 ARG O 1 1
1 230 1 1 14 SER C C -5.699 -4.785 5.097 1.00 . A A . 14 SER C 1 1
1 231 1 1 14 SER CA C -6.765 -3.799 5.541 1.00 . A A . 14 SER CA 1 1
1 232 1 1 14 SER CB C -7.978 -3.899 4.614 1.00 . A A . 14 SER CB 1 1
1 233 1 1 14 SER H H -6.901 -1.692 5.479 1.00 . A A . 14 SER H 1 1
1 234 1 1 14 SER HA H -7.069 -4.048 6.538 1.00 . A A . 14 SER HA 1 1
1 235 1 1 14 SER HB2 H -7.838 -3.240 3.770 1.00 . A A . 14 SER HB2 1 1
1 236 1 1 14 SER HB3 H -8.076 -4.917 4.262 1.00 . A A . 14 SER HB3 1 1
1 237 1 1 14 SER HG H -9.312 -2.587 5.190 1.00 . A A . 14 SER HG 1 1
1 238 1 1 14 SER N N -6.260 -2.428 5.555 1.00 . A A . 14 SER N 1 1
1 239 1 1 14 SER O O -5.005 -5.380 5.920 1.00 . A A . 14 SER O 1 1
1 240 1 1 14 SER OG O -9.169 -3.531 5.286 1.00 . A A . 14 SER OG 1 1
1 241 1 1 15 ARG C C -4.612 -5.807 1.723 1.00 . A A . 15 ARG C 1 1
1 242 1 1 15 ARG CA C -4.593 -5.870 3.235 1.00 . A A . 15 ARG CA 1 1
1 243 1 1 15 ARG CB C -4.864 -7.300 3.706 1.00 . A A . 15 ARG CB 1 1
1 244 1 1 15 ARG CD C -6.402 -9.156 2.989 1.00 . A A . 15 ARG CD 1 1
1 245 1 1 15 ARG CG C -6.309 -7.735 3.521 1.00 . A A . 15 ARG CG 1 1
1 246 1 1 15 ARG CZ C -7.077 -9.146 0.620 1.00 . A A . 15 ARG CZ 1 1
1 247 1 1 15 ARG H H -6.165 -4.443 3.186 1.00 . A A . 15 ARG H 1 1
1 248 1 1 15 ARG HA H -3.621 -5.559 3.579 1.00 . A A . 15 ARG HA 1 1
1 249 1 1 15 ARG HB2 H -4.232 -7.976 3.150 1.00 . A A . 15 ARG HB2 1 1
1 250 1 1 15 ARG HB3 H -4.619 -7.374 4.756 1.00 . A A . 15 ARG HB3 1 1
1 251 1 1 15 ARG HD2 H -5.431 -9.453 2.621 1.00 . A A . 15 ARG HD2 1 1
1 252 1 1 15 ARG HD3 H -6.694 -9.809 3.798 1.00 . A A . 15 ARG HD3 1 1
1 253 1 1 15 ARG HE H -8.307 -9.456 2.157 1.00 . A A . 15 ARG HE 1 1
1 254 1 1 15 ARG HG2 H -6.814 -7.685 4.474 1.00 . A A . 15 ARG HG2 1 1
1 255 1 1 15 ARG HG3 H -6.789 -7.066 2.822 1.00 . A A . 15 ARG HG3 1 1
1 256 1 1 15 ARG HH11 H -5.112 -8.783 0.933 1.00 . A A . 15 ARG HH11 1 1
1 257 1 1 15 ARG HH12 H -5.611 -8.794 -0.726 1.00 . A A . 15 ARG HH12 1 1
1 258 1 1 15 ARG HH21 H -8.966 -9.467 -0.019 1.00 . A A . 15 ARG HH21 1 1
1 259 1 1 15 ARG HH22 H -7.799 -9.183 -1.266 1.00 . A A . 15 ARG HH22 1 1
1 260 1 1 15 ARG N N -5.578 -4.952 3.792 1.00 . A A . 15 ARG N 1 1
1 261 1 1 15 ARG NE N -7.378 -9.272 1.909 1.00 . A A . 15 ARG NE 1 1
1 262 1 1 15 ARG NH1 N -5.831 -8.886 0.245 1.00 . A A . 15 ARG NH1 1 1
1 263 1 1 15 ARG NH2 N -8.025 -9.276 -0.297 1.00 . A A . 15 ARG NH2 1 1
1 264 1 1 15 ARG O O -4.414 -6.811 1.038 1.00 . A A . 15 ARG O 1 1
1 265 1 1 16 SER C C -4.920 -2.921 -0.571 1.00 . A A . 16 SER C 1 1
1 266 1 1 16 SER CA C -4.917 -4.405 -0.225 1.00 . A A . 16 SER CA 1 1
1 267 1 1 16 SER CB C -6.168 -5.072 -0.799 1.00 . A A . 16 SER CB 1 1
1 268 1 1 16 SER H H -5.014 -3.862 1.827 1.00 . A A . 16 SER H 1 1
1 269 1 1 16 SER HA H -4.045 -4.866 -0.667 1.00 . A A . 16 SER HA 1 1
1 270 1 1 16 SER HB2 H -7.008 -4.401 -0.699 1.00 . A A . 16 SER HB2 1 1
1 271 1 1 16 SER HB3 H -6.007 -5.296 -1.842 1.00 . A A . 16 SER HB3 1 1
1 272 1 1 16 SER HG H -7.372 -6.526 -0.279 1.00 . A A . 16 SER HG 1 1
1 273 1 1 16 SER N N -4.860 -4.616 1.213 1.00 . A A . 16 SER N 1 1
1 274 1 1 16 SER O O -5.791 -2.456 -1.307 1.00 . A A . 16 SER O 1 1
1 275 1 1 16 SER OG O -6.461 -6.276 -0.112 1.00 . A A . 16 SER OG 1 1
1 276 1 1 17 ASN C C -2.573 -0.123 0.135 1.00 . A A . 17 ASN C 1 1
1 277 1 1 17 ASN CA C -3.882 -0.750 -0.332 1.00 . A A . 17 ASN CA 1 1
1 278 1 1 17 ASN CB C -5.049 -0.040 0.337 1.00 . A A . 17 ASN CB 1 1
1 279 1 1 17 ASN CG C -5.935 0.679 -0.661 1.00 . A A . 17 ASN CG 1 1
1 280 1 1 17 ASN H H -3.281 -2.584 0.534 1.00 . A A . 17 ASN H 1 1
1 281 1 1 17 ASN HA H -3.966 -0.621 -1.400 1.00 . A A . 17 ASN HA 1 1
1 282 1 1 17 ASN HB2 H -5.643 -0.770 0.865 1.00 . A A . 17 ASN HB2 1 1
1 283 1 1 17 ASN HB3 H -4.663 0.680 1.040 1.00 . A A . 17 ASN HB3 1 1
1 284 1 1 17 ASN HD21 H -6.372 -1.046 -1.547 1.00 . A A . 17 ASN HD21 1 1
1 285 1 1 17 ASN HD22 H -7.113 0.357 -2.229 1.00 . A A . 17 ASN HD22 1 1
1 286 1 1 17 ASN N N -3.951 -2.175 -0.049 1.00 . A A . 17 ASN N 1 1
1 287 1 1 17 ASN ND2 N -6.534 -0.079 -1.571 1.00 . A A . 17 ASN ND2 1 1
1 288 1 1 17 ASN O O -1.863 -0.675 0.974 1.00 . A A . 17 ASN O 1 1
1 289 1 1 17 ASN OD1 O -6.082 1.900 -0.614 1.00 . A A . 17 ASN OD1 1 1
1 290 1 1 18 CYS C C -1.482 3.254 0.251 1.00 . A A . 18 CYS C 1 1
1 291 1 1 18 CYS CA C -1.089 1.810 -0.072 1.00 . A A . 18 CYS CA 1 1
1 292 1 1 18 CYS CB C -0.080 1.760 -1.228 1.00 . A A . 18 CYS CB 1 1
1 293 1 1 18 CYS H H -2.913 1.436 -1.063 1.00 . A A . 18 CYS H 1 1
1 294 1 1 18 CYS HA H -0.650 1.361 0.806 1.00 . A A . 18 CYS HA 1 1
1 295 1 1 18 CYS HB2 H -0.124 2.679 -1.775 1.00 . A A . 18 CYS HB2 1 1
1 296 1 1 18 CYS HB3 H 0.916 1.642 -0.830 1.00 . A A . 18 CYS HB3 1 1
1 297 1 1 18 CYS N N -2.286 1.054 -0.414 1.00 . A A . 18 CYS N 1 1
1 298 1 1 18 CYS O O -2.104 3.935 -0.564 1.00 . A A . 18 CYS O 1 1
1 299 1 1 18 CYS SG S -0.377 0.411 -2.418 1.00 . A A . 18 CYS SG 1 1
1 300 1 1 19 PRO C C -0.982 6.178 0.999 1.00 . A A . 19 PRO C 1 1
1 301 1 1 19 PRO CA C -1.492 5.078 1.923 1.00 . A A . 19 PRO CA 1 1
1 302 1 1 19 PRO CB C -0.808 5.175 3.290 1.00 . A A . 19 PRO CB 1 1
1 303 1 1 19 PRO CD C -0.432 2.965 2.495 1.00 . A A . 19 PRO CD 1 1
1 304 1 1 19 PRO CG C -0.677 3.764 3.742 1.00 . A A . 19 PRO CG 1 1
1 305 1 1 19 PRO HA H -2.557 5.186 2.050 1.00 . A A . 19 PRO HA 1 1
1 306 1 1 19 PRO HB2 H 0.157 5.647 3.181 1.00 . A A . 19 PRO HB2 1 1
1 307 1 1 19 PRO HB3 H -1.424 5.750 3.965 1.00 . A A . 19 PRO HB3 1 1
1 308 1 1 19 PRO HD2 H 0.622 2.926 2.274 1.00 . A A . 19 PRO HD2 1 1
1 309 1 1 19 PRO HD3 H -0.840 1.973 2.593 1.00 . A A . 19 PRO HD3 1 1
1 310 1 1 19 PRO HG2 H 0.159 3.670 4.420 1.00 . A A . 19 PRO HG2 1 1
1 311 1 1 19 PRO HG3 H -1.591 3.443 4.220 1.00 . A A . 19 PRO HG3 1 1
1 312 1 1 19 PRO N N -1.150 3.725 1.463 1.00 . A A . 19 PRO N 1 1
1 313 1 1 19 PRO O O -0.346 5.910 -0.017 1.00 . A A . 19 PRO O 1 1
1 314 1 1 20 LYS C C 0.673 8.555 0.398 1.00 . A A . 20 LYS C 1 1
1 315 1 1 20 LYS CA C -0.837 8.579 0.597 1.00 . A A . 20 LYS CA 1 1
1 316 1 1 20 LYS CB C -1.233 9.857 1.327 1.00 . A A . 20 LYS CB 1 1
1 317 1 1 20 LYS CD C -1.320 11.043 3.539 1.00 . A A . 20 LYS CD 1 1
1 318 1 1 20 LYS CE C -0.441 11.455 4.708 1.00 . A A . 20 LYS CE 1 1
1 319 1 1 20 LYS CG C -0.694 9.909 2.742 1.00 . A A . 20 LYS CG 1 1
1 320 1 1 20 LYS H H -1.774 7.564 2.197 1.00 . A A . 20 LYS H 1 1
1 321 1 1 20 LYS HA H -1.326 8.549 -0.363 1.00 . A A . 20 LYS HA 1 1
1 322 1 1 20 LYS HB2 H -0.852 10.708 0.781 1.00 . A A . 20 LYS HB2 1 1
1 323 1 1 20 LYS HB3 H -2.310 9.917 1.370 1.00 . A A . 20 LYS HB3 1 1
1 324 1 1 20 LYS HD2 H -1.459 11.894 2.889 1.00 . A A . 20 LYS HD2 1 1
1 325 1 1 20 LYS HD3 H -2.278 10.716 3.918 1.00 . A A . 20 LYS HD3 1 1
1 326 1 1 20 LYS HE2 H 0.459 10.859 4.693 1.00 . A A . 20 LYS HE2 1 1
1 327 1 1 20 LYS HE3 H -0.183 12.498 4.598 1.00 . A A . 20 LYS HE3 1 1
1 328 1 1 20 LYS HG2 H -0.914 8.971 3.232 1.00 . A A . 20 LYS HG2 1 1
1 329 1 1 20 LYS HG3 H 0.376 10.053 2.701 1.00 . A A . 20 LYS HG3 1 1
1 330 1 1 20 LYS HZ1 H -2.158 11.339 5.892 1.00 . A A . 20 LYS HZ1 1 1
1 331 1 1 20 LYS HZ2 H -0.816 11.983 6.694 1.00 . A A . 20 LYS HZ2 1 1
1 332 1 1 20 LYS HZ3 H -0.906 10.320 6.400 1.00 . A A . 20 LYS HZ3 1 1
1 333 1 1 20 LYS N N -1.266 7.421 1.372 1.00 . A A . 20 LYS N 1 1
1 334 1 1 20 LYS NZ N -1.128 11.261 6.015 1.00 . A A . 20 LYS NZ 1 1
1 335 1 1 20 LYS O O 1.415 8.251 1.332 1.00 . A A . 20 LYS O 1 1
1 336 1 1 21 GLY C C 3.269 7.800 -0.311 1.00 . A A . 21 GLY C 1 1
1 337 1 1 21 GLY CA C 2.550 8.869 -1.105 1.00 . A A . 21 GLY CA 1 1
1 338 1 1 21 GLY H H 0.483 9.102 -1.519 1.00 . A A . 21 GLY H 1 1
1 339 1 1 21 GLY HA2 H 2.697 8.685 -2.159 1.00 . A A . 21 GLY HA2 1 1
1 340 1 1 21 GLY HA3 H 2.963 9.833 -0.853 1.00 . A A . 21 GLY HA3 1 1
1 341 1 1 21 GLY N N 1.123 8.871 -0.817 1.00 . A A . 21 GLY N 1 1
1 342 1 1 21 GLY O O 3.822 8.075 0.754 1.00 . A A . 21 GLY O 1 1
1 343 1 1 22 LYS C C 4.607 4.556 -1.080 1.00 . A A . 22 LYS C 1 1
1 344 1 1 22 LYS CA C 3.843 5.458 -0.115 1.00 . A A . 22 LYS CA 1 1
1 345 1 1 22 LYS CB C 2.765 4.685 0.655 1.00 . A A . 22 LYS CB 1 1
1 346 1 1 22 LYS CD C 1.320 4.509 -1.366 1.00 . A A . 22 LYS CD 1 1
1 347 1 1 22 LYS CE C 2.083 4.244 -2.652 1.00 . A A . 22 LYS CE 1 1
1 348 1 1 22 LYS CG C 1.922 3.762 -0.197 1.00 . A A . 22 LYS CG 1 1
1 349 1 1 22 LYS H H 2.753 6.407 -1.646 1.00 . A A . 22 LYS H 1 1
1 350 1 1 22 LYS HA H 4.545 5.862 0.595 1.00 . A A . 22 LYS HA 1 1
1 351 1 1 22 LYS HB2 H 3.233 4.099 1.411 1.00 . A A . 22 LYS HB2 1 1
1 352 1 1 22 LYS HB3 H 2.105 5.397 1.127 1.00 . A A . 22 LYS HB3 1 1
1 353 1 1 22 LYS HD2 H 0.300 4.203 -1.490 1.00 . A A . 22 LYS HD2 1 1
1 354 1 1 22 LYS HD3 H 1.345 5.560 -1.152 1.00 . A A . 22 LYS HD3 1 1
1 355 1 1 22 LYS HE2 H 1.423 4.411 -3.486 1.00 . A A . 22 LYS HE2 1 1
1 356 1 1 22 LYS HE3 H 2.913 4.931 -2.708 1.00 . A A . 22 LYS HE3 1 1
1 357 1 1 22 LYS HG2 H 2.541 2.960 -0.564 1.00 . A A . 22 LYS HG2 1 1
1 358 1 1 22 LYS HG3 H 1.126 3.357 0.410 1.00 . A A . 22 LYS HG3 1 1
1 359 1 1 22 LYS HZ1 H 1.905 2.191 -2.326 1.00 . A A . 22 LYS HZ1 1 1
1 360 1 1 22 LYS HZ2 H 3.479 2.776 -2.161 1.00 . A A . 22 LYS HZ2 1 1
1 361 1 1 22 LYS HZ3 H 2.806 2.590 -3.700 1.00 . A A . 22 LYS HZ3 1 1
1 362 1 1 22 LYS N N 3.228 6.572 -0.807 1.00 . A A . 22 LYS N 1 1
1 363 1 1 22 LYS NZ N 2.605 2.853 -2.715 1.00 . A A . 22 LYS NZ 1 1
1 364 1 1 22 LYS O O 4.929 4.957 -2.198 1.00 . A A . 22 LYS O 1 1
1 365 1 1 23 VAL C C 5.564 0.979 -0.919 1.00 . A A . 23 VAL C 1 1
1 366 1 1 23 VAL CA C 5.675 2.406 -1.445 1.00 . A A . 23 VAL CA 1 1
1 367 1 1 23 VAL CB C 7.159 2.787 -1.512 1.00 . A A . 23 VAL CB 1 1
1 368 1 1 23 VAL CG1 C 7.542 3.134 -2.937 1.00 . A A . 23 VAL CG1 1 1
1 369 1 1 23 VAL CG2 C 7.475 3.940 -0.571 1.00 . A A . 23 VAL CG2 1 1
1 370 1 1 23 VAL H H 4.649 3.097 0.266 1.00 . A A . 23 VAL H 1 1
1 371 1 1 23 VAL HA H 5.277 2.439 -2.448 1.00 . A A . 23 VAL HA 1 1
1 372 1 1 23 VAL HB H 7.737 1.930 -1.202 1.00 . A A . 23 VAL HB 1 1
1 373 1 1 23 VAL HG11 H 8.489 3.650 -2.938 1.00 . A A . 23 VAL HG11 1 1
1 374 1 1 23 VAL HG12 H 6.781 3.770 -3.365 1.00 . A A . 23 VAL HG12 1 1
1 375 1 1 23 VAL HG13 H 7.623 2.227 -3.517 1.00 . A A . 23 VAL HG13 1 1
1 376 1 1 23 VAL HG21 H 7.273 4.877 -1.069 1.00 . A A . 23 VAL HG21 1 1
1 377 1 1 23 VAL HG22 H 8.516 3.900 -0.289 1.00 . A A . 23 VAL HG22 1 1
1 378 1 1 23 VAL HG23 H 6.860 3.862 0.313 1.00 . A A . 23 VAL HG23 1 1
1 379 1 1 23 VAL N N 4.922 3.351 -0.630 1.00 . A A . 23 VAL N 1 1
1 380 1 1 23 VAL O O 5.874 0.702 0.234 1.00 . A A . 23 VAL O 1 1
1 381 1 1 24 TRP C C 6.341 -1.975 -1.139 1.00 . A A . 24 TRP C 1 1
1 382 1 1 24 TRP CA C 4.994 -1.319 -1.380 1.00 . A A . 24 TRP CA 1 1
1 383 1 1 24 TRP CB C 4.217 -2.065 -2.450 1.00 . A A . 24 TRP CB 1 1
1 384 1 1 24 TRP CD1 C 5.186 -4.320 -3.200 1.00 . A A . 24 TRP CD1 1 1
1 385 1 1 24 TRP CD2 C 3.583 -4.483 -1.659 1.00 . A A . 24 TRP CD2 1 1
1 386 1 1 24 TRP CE2 C 3.998 -5.780 -2.011 1.00 . A A . 24 TRP CE2 1 1
1 387 1 1 24 TRP CE3 C 2.589 -4.339 -0.699 1.00 . A A . 24 TRP CE3 1 1
1 388 1 1 24 TRP CG C 4.345 -3.563 -2.440 1.00 . A A . 24 TRP CG 1 1
1 389 1 1 24 TRP CH2 C 2.475 -6.745 -0.498 1.00 . A A . 24 TRP CH2 1 1
1 390 1 1 24 TRP CZ2 C 3.448 -6.920 -1.439 1.00 . A A . 24 TRP CZ2 1 1
1 391 1 1 24 TRP CZ3 C 2.048 -5.470 -0.125 1.00 . A A . 24 TRP CZ3 1 1
1 392 1 1 24 TRP H H 4.906 0.333 -2.685 1.00 . A A . 24 TRP H 1 1
1 393 1 1 24 TRP HA H 4.438 -1.342 -0.466 1.00 . A A . 24 TRP HA 1 1
1 394 1 1 24 TRP HB2 H 3.175 -1.831 -2.349 1.00 . A A . 24 TRP HB2 1 1
1 395 1 1 24 TRP HB3 H 4.556 -1.714 -3.399 1.00 . A A . 24 TRP HB3 1 1
1 396 1 1 24 TRP HD1 H 5.900 -3.918 -3.888 1.00 . A A . 24 TRP HD1 1 1
1 397 1 1 24 TRP HE1 H 5.456 -6.395 -3.384 1.00 . A A . 24 TRP HE1 1 1
1 398 1 1 24 TRP HE3 H 2.253 -3.359 -0.390 1.00 . A A . 24 TRP HE3 1 1
1 399 1 1 24 TRP HH2 H 2.023 -7.602 -0.022 1.00 . A A . 24 TRP HH2 1 1
1 400 1 1 24 TRP HZ2 H 3.769 -7.913 -1.719 1.00 . A A . 24 TRP HZ2 1 1
1 401 1 1 24 TRP HZ3 H 1.292 -5.379 0.631 1.00 . A A . 24 TRP HZ3 1 1
1 402 1 1 24 TRP N N 5.135 0.069 -1.771 1.00 . A A . 24 TRP N 1 1
1 403 1 1 24 TRP NE1 N 4.978 -5.654 -2.956 1.00 . A A . 24 TRP NE1 1 1
1 404 1 1 24 TRP O O 7.394 -1.428 -1.465 1.00 . A A . 24 TRP O 1 1
1 405 1 1 25 ASN C C 7.121 -5.411 -0.300 1.00 . A A . 25 ASN C 1 1
1 406 1 1 25 ASN CA C 7.457 -3.931 -0.221 1.00 . A A . 25 ASN CA 1 1
1 407 1 1 25 ASN CB C 7.946 -3.567 1.185 1.00 . A A . 25 ASN CB 1 1
1 408 1 1 25 ASN CG C 9.312 -4.145 1.503 1.00 . A A . 25 ASN CG 1 1
1 409 1 1 25 ASN H H 5.390 -3.504 -0.322 1.00 . A A . 25 ASN H 1 1
1 410 1 1 25 ASN HA H 8.228 -3.700 -0.940 1.00 . A A . 25 ASN HA 1 1
1 411 1 1 25 ASN HB2 H 8.005 -2.493 1.271 1.00 . A A . 25 ASN HB2 1 1
1 412 1 1 25 ASN HB3 H 7.238 -3.941 1.912 1.00 . A A . 25 ASN HB3 1 1
1 413 1 1 25 ASN HD21 H 8.467 -5.708 2.398 1.00 . A A . 25 ASN HD21 1 1
1 414 1 1 25 ASN HD22 H 10.195 -5.698 2.379 1.00 . A A . 25 ASN HD22 1 1
1 415 1 1 25 ASN N N 6.275 -3.150 -0.550 1.00 . A A . 25 ASN N 1 1
1 416 1 1 25 ASN ND2 N 9.326 -5.300 2.160 1.00 . A A . 25 ASN ND2 1 1
1 417 1 1 25 ASN O O 5.979 -5.764 -0.544 1.00 . A A . 25 ASN O 1 1
1 418 1 1 25 ASN OD1 O 10.341 -3.562 1.161 1.00 . A A . 25 ASN OD1 1 1
1 419 1 1 26 GLY C C 6.472 -8.129 0.196 1.00 . A A . 26 GLY C 1 1
1 420 1 1 26 GLY CA C 7.889 -7.702 -0.171 1.00 . A A . 26 GLY CA 1 1
1 421 1 1 26 GLY H H 9.013 -5.927 0.077 1.00 . A A . 26 GLY H 1 1
1 422 1 1 26 GLY HA2 H 8.096 -8.034 -1.177 1.00 . A A . 26 GLY HA2 1 1
1 423 1 1 26 GLY HA3 H 8.580 -8.188 0.500 1.00 . A A . 26 GLY HA3 1 1
1 424 1 1 26 GLY N N 8.113 -6.267 -0.105 1.00 . A A . 26 GLY N 1 1
1 425 1 1 26 GLY O O 5.954 -9.091 -0.371 1.00 . A A . 26 GLY O 1 1
1 426 1 1 27 PHE C C 3.823 -6.629 2.313 1.00 . A A . 27 PHE C 1 1
1 427 1 1 27 PHE CA C 4.494 -7.776 1.560 1.00 . A A . 27 PHE CA 1 1
1 428 1 1 27 PHE CB C 4.538 -9.013 2.448 1.00 . A A . 27 PHE CB 1 1
1 429 1 1 27 PHE CD1 C 5.938 -8.044 4.288 1.00 . A A . 27 PHE CD1 1 1
1 430 1 1 27 PHE CD2 C 6.644 -10.090 3.284 1.00 . A A . 27 PHE CD2 1 1
1 431 1 1 27 PHE CE1 C 7.036 -8.073 5.126 1.00 . A A . 27 PHE CE1 1 1
1 432 1 1 27 PHE CE2 C 7.744 -10.124 4.120 1.00 . A A . 27 PHE CE2 1 1
1 433 1 1 27 PHE CG C 5.730 -9.051 3.358 1.00 . A A . 27 PHE CG 1 1
1 434 1 1 27 PHE CZ C 7.940 -9.113 5.042 1.00 . A A . 27 PHE CZ 1 1
1 435 1 1 27 PHE H H 6.280 -6.678 1.567 1.00 . A A . 27 PHE H 1 1
1 436 1 1 27 PHE HA H 3.924 -8.000 0.679 1.00 . A A . 27 PHE HA 1 1
1 437 1 1 27 PHE HB2 H 3.651 -9.036 3.061 1.00 . A A . 27 PHE HB2 1 1
1 438 1 1 27 PHE HB3 H 4.566 -9.893 1.825 1.00 . A A . 27 PHE HB3 1 1
1 439 1 1 27 PHE HD1 H 5.232 -7.230 4.354 1.00 . A A . 27 PHE HD1 1 1
1 440 1 1 27 PHE HD2 H 6.491 -10.879 2.563 1.00 . A A . 27 PHE HD2 1 1
1 441 1 1 27 PHE HE1 H 7.187 -7.283 5.846 1.00 . A A . 27 PHE HE1 1 1
1 442 1 1 27 PHE HE2 H 8.450 -10.939 4.052 1.00 . A A . 27 PHE HE2 1 1
1 443 1 1 27 PHE HZ H 8.798 -9.139 5.697 1.00 . A A . 27 PHE HZ 1 1
1 444 1 1 27 PHE N N 5.840 -7.433 1.145 1.00 . A A . 27 PHE N 1 1
1 445 1 1 27 PHE O O 3.242 -6.849 3.374 1.00 . A A . 27 PHE O 1 1
1 446 1 1 28 ASP C C 3.271 -3.005 1.628 1.00 . A A . 28 ASP C 1 1
1 447 1 1 28 ASP CA C 3.280 -4.266 2.473 1.00 . A A . 28 ASP CA 1 1
1 448 1 1 28 ASP CB C 4.025 -3.962 3.763 1.00 . A A . 28 ASP CB 1 1
1 449 1 1 28 ASP CG C 3.601 -4.847 4.918 1.00 . A A . 28 ASP CG 1 1
1 450 1 1 28 ASP H H 4.377 -5.268 0.926 1.00 . A A . 28 ASP H 1 1
1 451 1 1 28 ASP HA H 2.263 -4.534 2.715 1.00 . A A . 28 ASP HA 1 1
1 452 1 1 28 ASP HB2 H 5.081 -4.100 3.591 1.00 . A A . 28 ASP HB2 1 1
1 453 1 1 28 ASP HB3 H 3.840 -2.932 4.030 1.00 . A A . 28 ASP HB3 1 1
1 454 1 1 28 ASP N N 3.900 -5.406 1.784 1.00 . A A . 28 ASP N 1 1
1 455 1 1 28 ASP O O 4.301 -2.601 1.103 1.00 . A A . 28 ASP O 1 1
1 456 1 1 28 ASP OD1 O 2.380 -5.005 5.128 1.00 . A A . 28 ASP OD1 1 1
1 457 1 1 28 ASP OD2 O 4.490 -5.381 5.614 1.00 . A A . 28 ASP OD2 1 1
1 458 1 1 29 CYS C C 1.975 0.060 1.678 1.00 . A A . 29 CYS C 1 1
1 459 1 1 29 CYS CA C 1.963 -1.143 0.749 1.00 . A A . 29 CYS CA 1 1
1 460 1 1 29 CYS CB C 0.662 -1.159 -0.042 1.00 . A A . 29 CYS CB 1 1
1 461 1 1 29 CYS H H 1.319 -2.743 1.978 1.00 . A A . 29 CYS H 1 1
1 462 1 1 29 CYS HA H 2.792 -1.075 0.068 1.00 . A A . 29 CYS HA 1 1
1 463 1 1 29 CYS HB2 H 0.124 -2.070 0.175 1.00 . A A . 29 CYS HB2 1 1
1 464 1 1 29 CYS HB3 H 0.067 -0.312 0.260 1.00 . A A . 29 CYS HB3 1 1
1 465 1 1 29 CYS N N 2.103 -2.376 1.519 1.00 . A A . 29 CYS N 1 1
1 466 1 1 29 CYS O O 0.936 0.439 2.212 1.00 . A A . 29 CYS O 1 1
1 467 1 1 29 CYS SG S 0.890 -1.061 -1.843 1.00 . A A . 29 CYS SG 1 1
1 468 1 1 30 LYS C C 4.507 2.643 2.487 1.00 . A A . 30 LYS C 1 1
1 469 1 1 30 LYS CA C 3.252 1.836 2.748 1.00 . A A . 30 LYS CA 1 1
1 470 1 1 30 LYS CB C 3.235 1.457 4.234 1.00 . A A . 30 LYS CB 1 1
1 471 1 1 30 LYS CD C 0.984 0.452 4.734 1.00 . A A . 30 LYS CD 1 1
1 472 1 1 30 LYS CE C 0.165 -0.766 4.336 1.00 . A A . 30 LYS CE 1 1
1 473 1 1 30 LYS CG C 2.474 0.192 4.570 1.00 . A A . 30 LYS CG 1 1
1 474 1 1 30 LYS H H 3.940 0.340 1.385 1.00 . A A . 30 LYS H 1 1
1 475 1 1 30 LYS HA H 2.400 2.468 2.545 1.00 . A A . 30 LYS HA 1 1
1 476 1 1 30 LYS HB2 H 4.254 1.325 4.564 1.00 . A A . 30 LYS HB2 1 1
1 477 1 1 30 LYS HB3 H 2.793 2.271 4.790 1.00 . A A . 30 LYS HB3 1 1
1 478 1 1 30 LYS HD2 H 0.780 0.691 5.766 1.00 . A A . 30 LYS HD2 1 1
1 479 1 1 30 LYS HD3 H 0.702 1.287 4.106 1.00 . A A . 30 LYS HD3 1 1
1 480 1 1 30 LYS HE2 H -0.554 -0.471 3.586 1.00 . A A . 30 LYS HE2 1 1
1 481 1 1 30 LYS HE3 H 0.831 -1.510 3.921 1.00 . A A . 30 LYS HE3 1 1
1 482 1 1 30 LYS HG2 H 2.625 -0.525 3.784 1.00 . A A . 30 LYS HG2 1 1
1 483 1 1 30 LYS HG3 H 2.863 -0.201 5.495 1.00 . A A . 30 LYS HG3 1 1
1 484 1 1 30 LYS HZ1 H -0.427 -0.757 6.339 1.00 . A A . 30 LYS HZ1 1 1
1 485 1 1 30 LYS HZ2 H -0.191 -2.306 5.701 1.00 . A A . 30 LYS HZ2 1 1
1 486 1 1 30 LYS HZ3 H -1.574 -1.424 5.289 1.00 . A A . 30 LYS HZ3 1 1
1 487 1 1 30 LYS N N 3.145 0.669 1.865 1.00 . A A . 30 LYS N 1 1
1 488 1 1 30 LYS NZ N -0.556 -1.354 5.497 1.00 . A A . 30 LYS NZ 1 1
1 489 1 1 30 LYS O O 5.412 2.224 1.777 1.00 . A A . 30 LYS O 1 1
1 490 1 1 31 SER C C 6.977 4.059 3.155 1.00 . A A . 31 SER C 1 1
1 491 1 1 31 SER CA C 5.643 4.745 2.906 1.00 . A A . 31 SER CA 1 1
1 492 1 1 31 SER CB C 5.485 5.943 3.844 1.00 . A A . 31 SER CB 1 1
1 493 1 1 31 SER H H 3.759 4.090 3.608 1.00 . A A . 31 SER H 1 1
1 494 1 1 31 SER HA H 5.625 5.095 1.887 1.00 . A A . 31 SER HA 1 1
1 495 1 1 31 SER HB2 H 4.506 5.914 4.298 1.00 . A A . 31 SER HB2 1 1
1 496 1 1 31 SER HB3 H 6.242 5.897 4.614 1.00 . A A . 31 SER HB3 1 1
1 497 1 1 31 SER HG H 4.926 7.234 2.483 1.00 . A A . 31 SER HG 1 1
1 498 1 1 31 SER N N 4.528 3.825 3.067 1.00 . A A . 31 SER N 1 1
1 499 1 1 31 SER O O 7.046 3.022 3.816 1.00 . A A . 31 SER O 1 1
1 500 1 1 31 SER OG O 5.623 7.164 3.140 1.00 . A A . 31 SER OG 1 1
1 501 1 1 32 PRO C C 9.958 4.356 4.171 1.00 . A A . 32 PRO C 1 1
1 502 1 1 32 PRO CA C 9.407 4.100 2.781 1.00 . A A . 32 PRO CA 1 1
1 503 1 1 32 PRO CB C 10.215 4.852 1.725 1.00 . A A . 32 PRO CB 1 1
1 504 1 1 32 PRO CD C 8.050 5.885 1.830 1.00 . A A . 32 PRO CD 1 1
1 505 1 1 32 PRO CG C 9.509 6.156 1.568 1.00 . A A . 32 PRO CG 1 1
1 506 1 1 32 PRO HA H 9.431 3.044 2.583 1.00 . A A . 32 PRO HA 1 1
1 507 1 1 32 PRO HB2 H 11.229 4.989 2.072 1.00 . A A . 32 PRO HB2 1 1
1 508 1 1 32 PRO HB3 H 10.216 4.292 0.802 1.00 . A A . 32 PRO HB3 1 1
1 509 1 1 32 PRO HD2 H 7.614 6.696 2.394 1.00 . A A . 32 PRO HD2 1 1
1 510 1 1 32 PRO HD3 H 7.520 5.744 0.901 1.00 . A A . 32 PRO HD3 1 1
1 511 1 1 32 PRO HG2 H 9.892 6.867 2.284 1.00 . A A . 32 PRO HG2 1 1
1 512 1 1 32 PRO HG3 H 9.646 6.526 0.563 1.00 . A A . 32 PRO HG3 1 1
1 513 1 1 32 PRO N N 8.061 4.642 2.624 1.00 . A A . 32 PRO N 1 1
1 514 1 1 32 PRO O O 10.900 3.697 4.611 1.00 . A A . 32 PRO O 1 1
1 515 1 1 33 PHE C C 9.722 4.387 7.090 1.00 . A A . 33 PHE C 1 1
1 516 1 1 33 PHE CA C 9.769 5.633 6.218 1.00 . A A . 33 PHE CA 1 1
1 517 1 1 33 PHE CB C 8.856 6.706 6.804 1.00 . A A . 33 PHE CB 1 1
1 518 1 1 33 PHE CD1 C 9.211 8.274 4.878 1.00 . A A . 33 PHE CD1 1 1
1 519 1 1 33 PHE CD2 C 7.004 8.020 5.741 1.00 . A A . 33 PHE CD2 1 1
1 520 1 1 33 PHE CE1 C 8.744 9.175 3.941 1.00 . A A . 33 PHE CE1 1 1
1 521 1 1 33 PHE CE2 C 6.530 8.920 4.807 1.00 . A A . 33 PHE CE2 1 1
1 522 1 1 33 PHE CG C 8.347 7.688 5.788 1.00 . A A . 33 PHE CG 1 1
1 523 1 1 33 PHE CZ C 7.402 9.498 3.904 1.00 . A A . 33 PHE CZ 1 1
1 524 1 1 33 PHE H H 8.597 5.784 4.467 1.00 . A A . 33 PHE H 1 1
1 525 1 1 33 PHE HA H 10.781 6.004 6.181 1.00 . A A . 33 PHE HA 1 1
1 526 1 1 33 PHE HB2 H 8.002 6.228 7.257 1.00 . A A . 33 PHE HB2 1 1
1 527 1 1 33 PHE HB3 H 9.398 7.255 7.557 1.00 . A A . 33 PHE HB3 1 1
1 528 1 1 33 PHE HD1 H 10.261 8.022 4.906 1.00 . A A . 33 PHE HD1 1 1
1 529 1 1 33 PHE HD2 H 6.321 7.568 6.447 1.00 . A A . 33 PHE HD2 1 1
1 530 1 1 33 PHE HE1 H 9.427 9.624 3.236 1.00 . A A . 33 PHE HE1 1 1
1 531 1 1 33 PHE HE2 H 5.480 9.169 4.781 1.00 . A A . 33 PHE HE2 1 1
1 532 1 1 33 PHE HZ H 7.035 10.202 3.172 1.00 . A A . 33 PHE HZ 1 1
1 533 1 1 33 PHE N N 9.352 5.304 4.867 1.00 . A A . 33 PHE N 1 1
1 534 1 1 33 PHE O O 10.453 4.272 8.074 1.00 . A A . 33 PHE O 1 1
1 535 1 1 34 ALA C C 9.189 1.019 6.657 1.00 . A A . 34 ALA C 1 1
1 536 1 1 34 ALA CA C 8.692 2.213 7.460 1.00 . A A . 34 ALA CA 1 1
1 537 1 1 34 ALA CB C 7.237 2.019 7.853 1.00 . A A . 34 ALA CB 1 1
1 538 1 1 34 ALA H H 8.292 3.612 5.922 1.00 . A A . 34 ALA H 1 1
1 539 1 1 34 ALA HA H 9.279 2.292 8.361 1.00 . A A . 34 ALA HA 1 1
1 540 1 1 34 ALA HB1 H 7.184 1.679 8.876 1.00 . A A . 34 ALA HB1 1 1
1 541 1 1 34 ALA HB2 H 6.785 1.284 7.203 1.00 . A A . 34 ALA HB2 1 1
1 542 1 1 34 ALA HB3 H 6.711 2.957 7.757 1.00 . A A . 34 ALA HB3 1 1
1 543 1 1 34 ALA N N 8.848 3.456 6.716 1.00 . A A . 34 ALA N 1 1
1 544 1 1 34 ALA O O 8.590 -0.055 6.688 1.00 . A A . 34 ALA O 1 1
1 545 1 1 35 PHE C C 12.285 0.554 4.677 1.00 . A A . 35 PHE C 1 1
1 546 1 1 35 PHE CA C 10.886 0.160 5.136 1.00 . A A . 35 PHE CA 1 1
1 547 1 1 35 PHE CB C 10.006 -0.144 3.920 1.00 . A A . 35 PHE CB 1 1
1 548 1 1 35 PHE CD1 C 8.724 -2.138 4.755 1.00 . A A . 35 PHE CD1 1 1
1 549 1 1 35 PHE CD2 C 7.503 -0.200 4.088 1.00 . A A . 35 PHE CD2 1 1
1 550 1 1 35 PHE CE1 C 7.540 -2.779 5.068 1.00 . A A . 35 PHE CE1 1 1
1 551 1 1 35 PHE CE2 C 6.317 -0.837 4.399 1.00 . A A . 35 PHE CE2 1 1
1 552 1 1 35 PHE CG C 8.720 -0.842 4.260 1.00 . A A . 35 PHE CG 1 1
1 553 1 1 35 PHE CZ C 6.335 -2.127 4.891 1.00 . A A . 35 PHE CZ 1 1
1 554 1 1 35 PHE H H 10.720 2.097 5.979 1.00 . A A . 35 PHE H 1 1
1 555 1 1 35 PHE HA H 10.960 -0.724 5.746 1.00 . A A . 35 PHE HA 1 1
1 556 1 1 35 PHE HB2 H 9.758 0.783 3.425 1.00 . A A . 35 PHE HB2 1 1
1 557 1 1 35 PHE HB3 H 10.556 -0.774 3.236 1.00 . A A . 35 PHE HB3 1 1
1 558 1 1 35 PHE HD1 H 9.666 -2.648 4.894 1.00 . A A . 35 PHE HD1 1 1
1 559 1 1 35 PHE HD2 H 7.488 0.810 3.703 1.00 . A A . 35 PHE HD2 1 1
1 560 1 1 35 PHE HE1 H 7.557 -3.788 5.452 1.00 . A A . 35 PHE HE1 1 1
1 561 1 1 35 PHE HE2 H 5.376 -0.325 4.259 1.00 . A A . 35 PHE HE2 1 1
1 562 1 1 35 PHE HZ H 5.409 -2.625 5.135 1.00 . A A . 35 PHE HZ 1 1
1 563 1 1 35 PHE N N 10.292 1.217 5.949 1.00 . A A . 35 PHE N 1 1
1 564 1 1 35 PHE O O 13.203 -0.266 4.673 1.00 . A A . 35 PHE O 1 1
1 565 1 1 36 SER C C 14.705 2.454 4.989 1.00 . A A . 36 SER C 1 1
1 566 1 1 36 SER CA C 13.720 2.324 3.831 1.00 . A A . 36 SER CA 1 1
1 567 1 1 36 SER CB C 13.532 3.680 3.152 1.00 . A A . 36 SER CB 1 1
1 568 1 1 36 SER H H 11.665 2.416 4.322 1.00 . A A . 36 SER H 1 1
1 569 1 1 36 SER HA H 14.117 1.623 3.112 1.00 . A A . 36 SER HA 1 1
1 570 1 1 36 SER HB2 H 12.697 4.193 3.608 1.00 . A A . 36 SER HB2 1 1
1 571 1 1 36 SER HB3 H 14.428 4.269 3.278 1.00 . A A . 36 SER HB3 1 1
1 572 1 1 36 SER HG H 14.071 3.243 1.320 1.00 . A A . 36 SER HG 1 1
1 573 1 1 36 SER N N 12.436 1.813 4.293 1.00 . A A . 36 SER N 1 1
1 574 1 1 36 SER O O 14.462 3.295 5.879 1.00 . A A . 36 SER O 1 1
1 575 1 1 36 SER OXT O 15.710 1.712 4.996 1.00 . A A . 36 SER OXT 1 1
1 576 1 1 36 SER OG O 13.272 3.529 1.768 1.00 . A A . 36 SER OG 1 1
2 577 1 1 1 GLU C C -4.847 -9.228 -5.834 1.00 . A A . 1 GLU C 1 1
2 578 1 1 1 GLU CA C -3.942 -10.446 -5.995 1.00 . A A . 1 GLU CA 1 1
2 579 1 1 1 GLU CB C -2.845 -10.158 -7.021 1.00 . A A . 1 GLU CB 1 1
2 580 1 1 1 GLU CD C -0.753 -9.871 -5.634 1.00 . A A . 1 GLU CD 1 1
2 581 1 1 1 GLU CG C -1.781 -9.196 -6.521 1.00 . A A . 1 GLU CG 1 1
2 582 1 1 1 GLU H1 H -4.181 -12.483 -6.171 1.00 . A A . 1 GLU H1 1 1
2 583 1 1 1 GLU H2 H -4.810 -11.571 -7.483 1.00 . A A . 1 GLU H2 1 1
2 584 1 1 1 GLU H3 H -5.643 -11.605 -5.983 1.00 . A A . 1 GLU H3 1 1
2 585 1 1 1 GLU HA H -3.487 -10.676 -5.043 1.00 . A A . 1 GLU HA 1 1
2 586 1 1 1 GLU HB2 H -2.363 -11.088 -7.286 1.00 . A A . 1 GLU HB2 1 1
2 587 1 1 1 GLU HB3 H -3.299 -9.734 -7.905 1.00 . A A . 1 GLU HB3 1 1
2 588 1 1 1 GLU HG2 H -1.272 -8.768 -7.373 1.00 . A A . 1 GLU HG2 1 1
2 589 1 1 1 GLU HG3 H -2.262 -8.409 -5.958 1.00 . A A . 1 GLU HG3 1 1
2 590 1 1 1 GLU N N -4.713 -11.633 -6.449 1.00 . A A . 1 GLU N 1 1
2 591 1 1 1 GLU O O -5.872 -9.111 -6.505 1.00 . A A . 1 GLU O 1 1
2 592 1 1 1 GLU OE1 O -0.990 -11.026 -5.222 1.00 . A A . 1 GLU OE1 1 1
2 593 1 1 1 GLU OE2 O 0.290 -9.244 -5.352 1.00 . A A . 1 GLU OE2 1 1
2 594 1 1 2 LEU C C -4.512 -5.882 -5.216 1.00 . A A . 2 LEU C 1 1
2 595 1 1 2 LEU CA C -5.236 -7.116 -4.689 1.00 . A A . 2 LEU CA 1 1
2 596 1 1 2 LEU CB C -5.508 -6.962 -3.191 1.00 . A A . 2 LEU CB 1 1
2 597 1 1 2 LEU CD1 C -8.011 -6.819 -3.223 1.00 . A A . 2 LEU CD1 1 1
2 598 1 1 2 LEU CD2 C -6.890 -9.053 -3.123 1.00 . A A . 2 LEU CD2 1 1
2 599 1 1 2 LEU CG C -6.812 -7.593 -2.699 1.00 . A A . 2 LEU CG 1 1
2 600 1 1 2 LEU H H -3.634 -8.475 -4.435 1.00 . A A . 2 LEU H 1 1
2 601 1 1 2 LEU HA H -6.178 -7.213 -5.207 1.00 . A A . 2 LEU HA 1 1
2 602 1 1 2 LEU HB2 H -4.688 -7.412 -2.651 1.00 . A A . 2 LEU HB2 1 1
2 603 1 1 2 LEU HB3 H -5.535 -5.908 -2.957 1.00 . A A . 2 LEU HB3 1 1
2 604 1 1 2 LEU HD11 H -8.099 -6.970 -4.288 1.00 . A A . 2 LEU HD11 1 1
2 605 1 1 2 LEU HD12 H -7.878 -5.767 -3.018 1.00 . A A . 2 LEU HD12 1 1
2 606 1 1 2 LEU HD13 H -8.908 -7.169 -2.734 1.00 . A A . 2 LEU HD13 1 1
2 607 1 1 2 LEU HD21 H -6.069 -9.600 -2.684 1.00 . A A . 2 LEU HD21 1 1
2 608 1 1 2 LEU HD22 H -6.834 -9.119 -4.199 1.00 . A A . 2 LEU HD22 1 1
2 609 1 1 2 LEU HD23 H -7.825 -9.475 -2.785 1.00 . A A . 2 LEU HD23 1 1
2 610 1 1 2 LEU HG H -6.836 -7.556 -1.620 1.00 . A A . 2 LEU HG 1 1
2 611 1 1 2 LEU N N -4.460 -8.324 -4.939 1.00 . A A . 2 LEU N 1 1
2 612 1 1 2 LEU O O -3.283 -5.809 -5.184 1.00 . A A . 2 LEU O 1 1
2 613 1 1 3 PRO C C -4.048 -2.799 -5.174 1.00 . A A . 3 PRO C 1 1
2 614 1 1 3 PRO CA C -4.704 -3.654 -6.253 1.00 . A A . 3 PRO CA 1 1
2 615 1 1 3 PRO CB C -5.920 -2.931 -6.841 1.00 . A A . 3 PRO CB 1 1
2 616 1 1 3 PRO CD C -6.741 -4.910 -5.786 1.00 . A A . 3 PRO CD 1 1
2 617 1 1 3 PRO CG C -7.086 -3.479 -6.093 1.00 . A A . 3 PRO CG 1 1
2 618 1 1 3 PRO HA H -3.988 -3.854 -7.035 1.00 . A A . 3 PRO HA 1 1
2 619 1 1 3 PRO HB2 H -5.817 -1.866 -6.690 1.00 . A A . 3 PRO HB2 1 1
2 620 1 1 3 PRO HB3 H -5.994 -3.146 -7.896 1.00 . A A . 3 PRO HB3 1 1
2 621 1 1 3 PRO HD2 H -7.172 -5.208 -4.842 1.00 . A A . 3 PRO HD2 1 1
2 622 1 1 3 PRO HD3 H -7.080 -5.558 -6.580 1.00 . A A . 3 PRO HD3 1 1
2 623 1 1 3 PRO HG2 H -7.230 -2.922 -5.179 1.00 . A A . 3 PRO HG2 1 1
2 624 1 1 3 PRO HG3 H -7.973 -3.431 -6.707 1.00 . A A . 3 PRO HG3 1 1
2 625 1 1 3 PRO N N -5.271 -4.894 -5.713 1.00 . A A . 3 PRO N 1 1
2 626 1 1 3 PRO O O -4.431 -1.649 -4.962 1.00 . A A . 3 PRO O 1 1
2 627 1 1 4 LYS C C -1.603 -1.452 -3.957 1.00 . A A . 4 LYS C 1 1
2 628 1 1 4 LYS CA C -2.354 -2.671 -3.427 1.00 . A A . 4 LYS CA 1 1
2 629 1 1 4 LYS CB C -1.369 -3.619 -2.739 1.00 . A A . 4 LYS CB 1 1
2 630 1 1 4 LYS CD C -2.795 -5.534 -1.971 1.00 . A A . 4 LYS CD 1 1
2 631 1 1 4 LYS CE C -2.168 -6.849 -1.536 1.00 . A A . 4 LYS CE 1 1
2 632 1 1 4 LYS CG C -1.956 -4.343 -1.540 1.00 . A A . 4 LYS CG 1 1
2 633 1 1 4 LYS H H -2.810 -4.295 -4.700 1.00 . A A . 4 LYS H 1 1
2 634 1 1 4 LYS HA H -3.085 -2.343 -2.705 1.00 . A A . 4 LYS HA 1 1
2 635 1 1 4 LYS HB2 H -1.042 -4.358 -3.454 1.00 . A A . 4 LYS HB2 1 1
2 636 1 1 4 LYS HB3 H -0.513 -3.049 -2.406 1.00 . A A . 4 LYS HB3 1 1
2 637 1 1 4 LYS HD2 H -3.773 -5.449 -1.527 1.00 . A A . 4 LYS HD2 1 1
2 638 1 1 4 LYS HD3 H -2.886 -5.527 -3.047 1.00 . A A . 4 LYS HD3 1 1
2 639 1 1 4 LYS HE2 H -2.843 -7.655 -1.785 1.00 . A A . 4 LYS HE2 1 1
2 640 1 1 4 LYS HE3 H -1.239 -6.983 -2.070 1.00 . A A . 4 LYS HE3 1 1
2 641 1 1 4 LYS HG2 H -1.151 -4.691 -0.912 1.00 . A A . 4 LYS HG2 1 1
2 642 1 1 4 LYS HG3 H -2.579 -3.657 -0.986 1.00 . A A . 4 LYS HG3 1 1
2 643 1 1 4 LYS HZ1 H -1.868 -5.913 0.308 1.00 . A A . 4 LYS HZ1 1 1
2 644 1 1 4 LYS HZ2 H -0.982 -7.342 0.112 1.00 . A A . 4 LYS HZ2 1 1
2 645 1 1 4 LYS HZ3 H -2.644 -7.412 0.419 1.00 . A A . 4 LYS HZ3 1 1
2 646 1 1 4 LYS N N -3.063 -3.373 -4.490 1.00 . A A . 4 LYS N 1 1
2 647 1 1 4 LYS NZ N -1.897 -6.881 -0.072 1.00 . A A . 4 LYS NZ 1 1
2 648 1 1 4 LYS O O -0.386 -1.355 -3.812 1.00 . A A . 4 LYS O 1 1
2 649 1 1 5 LEU C C -2.601 1.929 -4.956 1.00 . A A . 5 LEU C 1 1
2 650 1 1 5 LEU CA C -1.709 0.684 -5.107 1.00 . A A . 5 LEU CA 1 1
2 651 1 1 5 LEU CB C -1.348 0.498 -6.588 1.00 . A A . 5 LEU CB 1 1
2 652 1 1 5 LEU CD1 C -2.684 -0.776 -8.288 1.00 . A A . 5 LEU CD1 1 1
2 653 1 1 5 LEU CD2 C -0.363 -1.508 -7.724 1.00 . A A . 5 LEU CD2 1 1
2 654 1 1 5 LEU CG C -1.641 -0.884 -7.186 1.00 . A A . 5 LEU CG 1 1
2 655 1 1 5 LEU H H -3.285 -0.649 -4.670 1.00 . A A . 5 LEU H 1 1
2 656 1 1 5 LEU HA H -0.797 0.851 -4.554 1.00 . A A . 5 LEU HA 1 1
2 657 1 1 5 LEU HB2 H -1.894 1.233 -7.160 1.00 . A A . 5 LEU HB2 1 1
2 658 1 1 5 LEU HB3 H -0.293 0.696 -6.703 1.00 . A A . 5 LEU HB3 1 1
2 659 1 1 5 LEU HD11 H -3.653 -1.050 -7.896 1.00 . A A . 5 LEU HD11 1 1
2 660 1 1 5 LEU HD12 H -2.422 -1.441 -9.097 1.00 . A A . 5 LEU HD12 1 1
2 661 1 1 5 LEU HD13 H -2.719 0.240 -8.653 1.00 . A A . 5 LEU HD13 1 1
2 662 1 1 5 LEU HD21 H -0.609 -2.229 -8.490 1.00 . A A . 5 LEU HD21 1 1
2 663 1 1 5 LEU HD22 H 0.162 -2.002 -6.920 1.00 . A A . 5 LEU HD22 1 1
2 664 1 1 5 LEU HD23 H 0.265 -0.737 -8.144 1.00 . A A . 5 LEU HD23 1 1
2 665 1 1 5 LEU HG H -2.034 -1.534 -6.421 1.00 . A A . 5 LEU HG 1 1
2 666 1 1 5 LEU N N -2.327 -0.521 -4.572 1.00 . A A . 5 LEU N 1 1
2 667 1 1 5 LEU O O -2.436 2.890 -5.709 1.00 . A A . 5 LEU O 1 1
2 668 1 1 6 PRO C C -3.748 4.232 -2.993 1.00 . A A . 6 PRO C 1 1
2 669 1 1 6 PRO CA C -4.423 3.128 -3.802 1.00 . A A . 6 PRO CA 1 1
2 670 1 1 6 PRO CB C -5.591 2.546 -3.017 1.00 . A A . 6 PRO CB 1 1
2 671 1 1 6 PRO CD C -3.868 0.895 -3.013 1.00 . A A . 6 PRO CD 1 1
2 672 1 1 6 PRO CG C -4.958 1.502 -2.169 1.00 . A A . 6 PRO CG 1 1
2 673 1 1 6 PRO HA H -4.774 3.525 -4.742 1.00 . A A . 6 PRO HA 1 1
2 674 1 1 6 PRO HB2 H -6.053 3.320 -2.421 1.00 . A A . 6 PRO HB2 1 1
2 675 1 1 6 PRO HB3 H -6.313 2.121 -3.696 1.00 . A A . 6 PRO HB3 1 1
2 676 1 1 6 PRO HD2 H -3.007 0.657 -2.406 1.00 . A A . 6 PRO HD2 1 1
2 677 1 1 6 PRO HD3 H -4.243 0.016 -3.504 1.00 . A A . 6 PRO HD3 1 1
2 678 1 1 6 PRO HG2 H -4.541 1.951 -1.280 1.00 . A A . 6 PRO HG2 1 1
2 679 1 1 6 PRO HG3 H -5.687 0.751 -1.907 1.00 . A A . 6 PRO HG3 1 1
2 680 1 1 6 PRO N N -3.553 1.962 -3.992 1.00 . A A . 6 PRO N 1 1
2 681 1 1 6 PRO O O -2.653 4.045 -2.463 1.00 . A A . 6 PRO O 1 1
2 682 1 1 7 ASP C C -4.837 7.700 -2.194 1.00 . A A . 7 ASP C 1 1
2 683 1 1 7 ASP CA C -3.885 6.510 -2.136 1.00 . A A . 7 ASP CA 1 1
2 684 1 1 7 ASP CB C -2.505 6.913 -2.662 1.00 . A A . 7 ASP CB 1 1
2 685 1 1 7 ASP CG C -2.231 6.368 -4.050 1.00 . A A . 7 ASP CG 1 1
2 686 1 1 7 ASP H H -5.287 5.465 -3.330 1.00 . A A . 7 ASP H 1 1
2 687 1 1 7 ASP HA H -3.787 6.197 -1.107 1.00 . A A . 7 ASP HA 1 1
2 688 1 1 7 ASP HB2 H -2.441 7.990 -2.699 1.00 . A A . 7 ASP HB2 1 1
2 689 1 1 7 ASP HB3 H -1.748 6.535 -1.990 1.00 . A A . 7 ASP HB3 1 1
2 690 1 1 7 ASP N N -4.415 5.378 -2.893 1.00 . A A . 7 ASP N 1 1
2 691 1 1 7 ASP O O -4.704 8.573 -3.052 1.00 . A A . 7 ASP O 1 1
2 692 1 1 7 ASP OD1 O -2.838 6.872 -5.018 1.00 . A A . 7 ASP OD1 1 1
2 693 1 1 7 ASP OD2 O -1.408 5.436 -4.169 1.00 . A A . 7 ASP OD2 1 1
2 694 1 1 8 ASP C C -7.176 9.096 0.228 1.00 . A A . 8 ASP C 1 1
2 695 1 1 8 ASP CA C -6.771 8.813 -1.215 1.00 . A A . 8 ASP CA 1 1
2 696 1 1 8 ASP CB C -8.006 8.465 -2.048 1.00 . A A . 8 ASP CB 1 1
2 697 1 1 8 ASP CG C -9.087 9.523 -1.947 1.00 . A A . 8 ASP CG 1 1
2 698 1 1 8 ASP H H -5.847 7.004 -0.617 1.00 . A A . 8 ASP H 1 1
2 699 1 1 8 ASP HA H -6.307 9.698 -1.625 1.00 . A A . 8 ASP HA 1 1
2 700 1 1 8 ASP HB2 H -7.719 8.370 -3.084 1.00 . A A . 8 ASP HB2 1 1
2 701 1 1 8 ASP HB3 H -8.413 7.526 -1.703 1.00 . A A . 8 ASP HB3 1 1
2 702 1 1 8 ASP N N -5.795 7.730 -1.274 1.00 . A A . 8 ASP N 1 1
2 703 1 1 8 ASP O O -8.292 9.544 0.496 1.00 . A A . 8 ASP O 1 1
2 704 1 1 8 ASP OD1 O -8.742 10.721 -1.881 1.00 . A A . 8 ASP OD1 1 1
2 705 1 1 8 ASP OD2 O -10.280 9.152 -1.937 1.00 . A A . 8 ASP OD2 1 1
2 706 1 1 9 LYS C C -7.760 8.318 3.025 1.00 . A A . 9 LYS C 1 1
2 707 1 1 9 LYS CA C -6.510 9.059 2.566 1.00 . A A . 9 LYS CA 1 1
2 708 1 1 9 LYS CB C -6.646 10.553 2.829 1.00 . A A . 9 LYS CB 1 1
2 709 1 1 9 LYS CD C -5.693 12.365 1.373 1.00 . A A . 9 LYS CD 1 1
2 710 1 1 9 LYS CE C -4.500 12.552 0.450 1.00 . A A . 9 LYS CE 1 1
2 711 1 1 9 LYS CG C -5.402 11.346 2.462 1.00 . A A . 9 LYS CG 1 1
2 712 1 1 9 LYS H H -5.395 8.485 0.879 1.00 . A A . 9 LYS H 1 1
2 713 1 1 9 LYS HA H -5.660 8.682 3.116 1.00 . A A . 9 LYS HA 1 1
2 714 1 1 9 LYS HB2 H -7.471 10.931 2.247 1.00 . A A . 9 LYS HB2 1 1
2 715 1 1 9 LYS HB3 H -6.850 10.704 3.876 1.00 . A A . 9 LYS HB3 1 1
2 716 1 1 9 LYS HD2 H -6.535 12.025 0.790 1.00 . A A . 9 LYS HD2 1 1
2 717 1 1 9 LYS HD3 H -5.933 13.312 1.834 1.00 . A A . 9 LYS HD3 1 1
2 718 1 1 9 LYS HE2 H -3.845 11.701 0.552 1.00 . A A . 9 LYS HE2 1 1
2 719 1 1 9 LYS HE3 H -4.856 12.613 -0.568 1.00 . A A . 9 LYS HE3 1 1
2 720 1 1 9 LYS HG2 H -5.044 11.863 3.339 1.00 . A A . 9 LYS HG2 1 1
2 721 1 1 9 LYS HG3 H -4.643 10.663 2.110 1.00 . A A . 9 LYS HG3 1 1
2 722 1 1 9 LYS HZ1 H -3.216 14.116 -0.067 1.00 . A A . 9 LYS HZ1 1 1
2 723 1 1 9 LYS HZ2 H -3.063 13.607 1.539 1.00 . A A . 9 LYS HZ2 1 1
2 724 1 1 9 LYS HZ3 H -4.391 14.543 1.073 1.00 . A A . 9 LYS HZ3 1 1
2 725 1 1 9 LYS N N -6.261 8.834 1.153 1.00 . A A . 9 LYS N 1 1
2 726 1 1 9 LYS NZ N -3.739 13.792 0.772 1.00 . A A . 9 LYS NZ 1 1
2 727 1 1 9 LYS O O -8.325 8.616 4.076 1.00 . A A . 9 LYS O 1 1
2 728 1 1 10 VAL C C -9.038 5.055 2.455 1.00 . A A . 10 VAL C 1 1
2 729 1 1 10 VAL CA C -9.359 6.547 2.533 1.00 . A A . 10 VAL CA 1 1
2 730 1 1 10 VAL CB C -10.513 6.865 1.566 1.00 . A A . 10 VAL CB 1 1
2 731 1 1 10 VAL CG1 C -11.635 5.848 1.717 1.00 . A A . 10 VAL CG1 1 1
2 732 1 1 10 VAL CG2 C -11.030 8.277 1.794 1.00 . A A . 10 VAL CG2 1 1
2 733 1 1 10 VAL H H -7.684 7.159 1.402 1.00 . A A . 10 VAL H 1 1
2 734 1 1 10 VAL HA H -9.676 6.788 3.537 1.00 . A A . 10 VAL HA 1 1
2 735 1 1 10 VAL HB H -10.134 6.803 0.556 1.00 . A A . 10 VAL HB 1 1
2 736 1 1 10 VAL HG11 H -11.368 4.938 1.202 1.00 . A A . 10 VAL HG11 1 1
2 737 1 1 10 VAL HG12 H -12.543 6.250 1.292 1.00 . A A . 10 VAL HG12 1 1
2 738 1 1 10 VAL HG13 H -11.790 5.637 2.764 1.00 . A A . 10 VAL HG13 1 1
2 739 1 1 10 VAL HG21 H -10.547 8.701 2.661 1.00 . A A . 10 VAL HG21 1 1
2 740 1 1 10 VAL HG22 H -12.098 8.247 1.954 1.00 . A A . 10 VAL HG22 1 1
2 741 1 1 10 VAL HG23 H -10.813 8.883 0.927 1.00 . A A . 10 VAL HG23 1 1
2 742 1 1 10 VAL N N -8.181 7.346 2.224 1.00 . A A . 10 VAL N 1 1
2 743 1 1 10 VAL O O -9.887 4.211 2.739 1.00 . A A . 10 VAL O 1 1
2 744 1 1 11 LEU C C -7.675 2.555 3.181 1.00 . A A . 11 LEU C 1 1
2 745 1 1 11 LEU CA C -7.359 3.367 1.932 1.00 . A A . 11 LEU CA 1 1
2 746 1 1 11 LEU CB C -5.853 3.328 1.647 1.00 . A A . 11 LEU CB 1 1
2 747 1 1 11 LEU CD1 C -4.906 5.644 1.436 1.00 . A A . 11 LEU CD1 1 1
2 748 1 1 11 LEU CD2 C -5.619 4.790 3.679 1.00 . A A . 11 LEU CD2 1 1
2 749 1 1 11 LEU CG C -5.021 4.418 2.330 1.00 . A A . 11 LEU CG 1 1
2 750 1 1 11 LEU H H -7.181 5.457 1.846 1.00 . A A . 11 LEU H 1 1
2 751 1 1 11 LEU HA H -7.880 2.928 1.094 1.00 . A A . 11 LEU HA 1 1
2 752 1 1 11 LEU HB2 H -5.472 2.369 1.964 1.00 . A A . 11 LEU HB2 1 1
2 753 1 1 11 LEU HB3 H -5.709 3.415 0.581 1.00 . A A . 11 LEU HB3 1 1
2 754 1 1 11 LEU HD11 H -3.898 5.721 1.059 1.00 . A A . 11 LEU HD11 1 1
2 755 1 1 11 LEU HD12 H -5.145 6.529 2.008 1.00 . A A . 11 LEU HD12 1 1
2 756 1 1 11 LEU HD13 H -5.595 5.553 0.609 1.00 . A A . 11 LEU HD13 1 1
2 757 1 1 11 LEU HD21 H -4.846 5.200 4.312 1.00 . A A . 11 LEU HD21 1 1
2 758 1 1 11 LEU HD22 H -6.034 3.909 4.145 1.00 . A A . 11 LEU HD22 1 1
2 759 1 1 11 LEU HD23 H -6.397 5.525 3.540 1.00 . A A . 11 LEU HD23 1 1
2 760 1 1 11 LEU HG H -4.024 4.042 2.500 1.00 . A A . 11 LEU HG 1 1
2 761 1 1 11 LEU N N -7.807 4.743 2.060 1.00 . A A . 11 LEU N 1 1
2 762 1 1 11 LEU O O -8.365 3.021 4.087 1.00 . A A . 11 LEU O 1 1
2 763 1 1 12 ILE C C -6.076 -0.218 4.778 1.00 . A A . 12 ILE C 1 1
2 764 1 1 12 ILE CA C -7.378 0.428 4.330 1.00 . A A . 12 ILE CA 1 1
2 765 1 1 12 ILE CB C -8.360 -0.711 3.982 1.00 . A A . 12 ILE CB 1 1
2 766 1 1 12 ILE CD1 C -8.244 -2.307 2.013 1.00 . A A . 12 ILE CD1 1 1
2 767 1 1 12 ILE CG1 C -8.507 -0.889 2.468 1.00 . A A . 12 ILE CG1 1 1
2 768 1 1 12 ILE CG2 C -9.713 -0.471 4.623 1.00 . A A . 12 ILE CG2 1 1
2 769 1 1 12 ILE H H -6.627 1.026 2.455 1.00 . A A . 12 ILE H 1 1
2 770 1 1 12 ILE HA H -7.792 0.997 5.149 1.00 . A A . 12 ILE HA 1 1
2 771 1 1 12 ILE HB H -7.961 -1.623 4.397 1.00 . A A . 12 ILE HB 1 1
2 772 1 1 12 ILE HD11 H -7.210 -2.559 2.201 1.00 . A A . 12 ILE HD11 1 1
2 773 1 1 12 ILE HD12 H -8.449 -2.392 0.956 1.00 . A A . 12 ILE HD12 1 1
2 774 1 1 12 ILE HD13 H -8.883 -2.986 2.559 1.00 . A A . 12 ILE HD13 1 1
2 775 1 1 12 ILE HG12 H -9.513 -0.626 2.177 1.00 . A A . 12 ILE HG12 1 1
2 776 1 1 12 ILE HG13 H -7.813 -0.246 1.957 1.00 . A A . 12 ILE HG13 1 1
2 777 1 1 12 ILE HG21 H -10.452 -0.311 3.853 1.00 . A A . 12 ILE HG21 1 1
2 778 1 1 12 ILE HG22 H -9.660 0.397 5.260 1.00 . A A . 12 ILE HG22 1 1
2 779 1 1 12 ILE HG23 H -9.987 -1.334 5.212 1.00 . A A . 12 ILE HG23 1 1
2 780 1 1 12 ILE N N -7.163 1.331 3.211 1.00 . A A . 12 ILE N 1 1
2 781 1 1 12 ILE O O -5.431 -0.930 4.008 1.00 . A A . 12 ILE O 1 1
2 782 1 1 13 ARG C C -4.673 -2.119 6.623 1.00 . A A . 13 ARG C 1 1
2 783 1 1 13 ARG CA C -4.504 -0.604 6.575 1.00 . A A . 13 ARG CA 1 1
2 784 1 1 13 ARG CB C -4.220 -0.066 7.977 1.00 . A A . 13 ARG CB 1 1
2 785 1 1 13 ARG CD C -3.063 2.105 7.481 1.00 . A A . 13 ARG CD 1 1
2 786 1 1 13 ARG CG C -2.922 0.716 8.079 1.00 . A A . 13 ARG CG 1 1
2 787 1 1 13 ARG CZ C -3.599 4.330 8.379 1.00 . A A . 13 ARG CZ 1 1
2 788 1 1 13 ARG H H -6.275 0.553 6.612 1.00 . A A . 13 ARG H 1 1
2 789 1 1 13 ARG HA H -3.679 -0.361 5.921 1.00 . A A . 13 ARG HA 1 1
2 790 1 1 13 ARG HB2 H -5.032 0.584 8.269 1.00 . A A . 13 ARG HB2 1 1
2 791 1 1 13 ARG HB3 H -4.172 -0.896 8.665 1.00 . A A . 13 ARG HB3 1 1
2 792 1 1 13 ARG HD2 H -2.262 2.262 6.774 1.00 . A A . 13 ARG HD2 1 1
2 793 1 1 13 ARG HD3 H -4.011 2.166 6.967 1.00 . A A . 13 ARG HD3 1 1
2 794 1 1 13 ARG HE H -2.505 2.953 9.319 1.00 . A A . 13 ARG HE 1 1
2 795 1 1 13 ARG HG2 H -2.648 0.809 9.118 1.00 . A A . 13 ARG HG2 1 1
2 796 1 1 13 ARG HG3 H -2.148 0.180 7.547 1.00 . A A . 13 ARG HG3 1 1
2 797 1 1 13 ARG HH11 H -4.362 3.952 6.546 1.00 . A A . 13 ARG HH11 1 1
2 798 1 1 13 ARG HH12 H -4.731 5.514 7.195 1.00 . A A . 13 ARG HH12 1 1
2 799 1 1 13 ARG HH21 H -2.985 5.007 10.182 1.00 . A A . 13 ARG HH21 1 1
2 800 1 1 13 ARG HH22 H -3.949 6.114 9.262 1.00 . A A . 13 ARG HH22 1 1
2 801 1 1 13 ARG N N -5.710 -0.001 6.033 1.00 . A A . 13 ARG N 1 1
2 802 1 1 13 ARG NE N -3.007 3.146 8.501 1.00 . A A . 13 ARG NE 1 1
2 803 1 1 13 ARG NH1 N -4.287 4.622 7.284 1.00 . A A . 13 ARG NH1 1 1
2 804 1 1 13 ARG NH2 N -3.504 5.224 9.354 1.00 . A A . 13 ARG NH2 1 1
2 805 1 1 13 ARG O O -3.705 -2.862 6.785 1.00 . A A . 13 ARG O 1 1
2 806 1 1 14 SER C C -5.115 -4.851 6.069 1.00 . A A . 14 SER C 1 1
2 807 1 1 14 SER CA C -6.276 -3.970 6.497 1.00 . A A . 14 SER CA 1 1
2 808 1 1 14 SER CB C -7.477 -4.225 5.586 1.00 . A A . 14 SER CB 1 1
2 809 1 1 14 SER H H -6.640 -1.900 6.358 1.00 . A A . 14 SER H 1 1
2 810 1 1 14 SER HA H -6.545 -4.228 7.500 1.00 . A A . 14 SER HA 1 1
2 811 1 1 14 SER HB2 H -7.274 -3.822 4.605 1.00 . A A . 14 SER HB2 1 1
2 812 1 1 14 SER HB3 H -7.652 -5.288 5.510 1.00 . A A . 14 SER HB3 1 1
2 813 1 1 14 SER HG H -9.071 -4.196 6.727 1.00 . A A . 14 SER HG 1 1
2 814 1 1 14 SER N N -5.924 -2.556 6.479 1.00 . A A . 14 SER N 1 1
2 815 1 1 14 SER O O -4.354 -5.344 6.902 1.00 . A A . 14 SER O 1 1
2 816 1 1 14 SER OG O -8.645 -3.606 6.098 1.00 . A A . 14 SER OG 1 1
2 817 1 1 15 ARG C C -3.967 -5.902 2.714 1.00 . A A . 15 ARG C 1 1
2 818 1 1 15 ARG CA C -3.921 -5.883 4.229 1.00 . A A . 15 ARG CA 1 1
2 819 1 1 15 ARG CB C -4.040 -7.309 4.765 1.00 . A A . 15 ARG CB 1 1
2 820 1 1 15 ARG CD C -5.302 -9.483 4.696 1.00 . A A . 15 ARG CD 1 1
2 821 1 1 15 ARG CG C -5.295 -8.020 4.289 1.00 . A A . 15 ARG CG 1 1
2 822 1 1 15 ARG CZ C -6.659 -11.494 4.288 1.00 . A A . 15 ARG CZ 1 1
2 823 1 1 15 ARG H H -5.636 -4.630 4.155 1.00 . A A . 15 ARG H 1 1
2 824 1 1 15 ARG HA H -2.983 -5.459 4.541 1.00 . A A . 15 ARG HA 1 1
2 825 1 1 15 ARG HB2 H -3.181 -7.878 4.441 1.00 . A A . 15 ARG HB2 1 1
2 826 1 1 15 ARG HB3 H -4.056 -7.278 5.844 1.00 . A A . 15 ARG HB3 1 1
2 827 1 1 15 ARG HD2 H -4.423 -9.961 4.290 1.00 . A A . 15 ARG HD2 1 1
2 828 1 1 15 ARG HD3 H -5.279 -9.543 5.774 1.00 . A A . 15 ARG HD3 1 1
2 829 1 1 15 ARG HE H -7.197 -9.634 3.799 1.00 . A A . 15 ARG HE 1 1
2 830 1 1 15 ARG HG2 H -6.157 -7.534 4.720 1.00 . A A . 15 ARG HG2 1 1
2 831 1 1 15 ARG HG3 H -5.344 -7.955 3.211 1.00 . A A . 15 ARG HG3 1 1
2 832 1 1 15 ARG HH11 H -4.873 -11.839 5.167 1.00 . A A . 15 ARG HH11 1 1
2 833 1 1 15 ARG HH12 H -5.845 -13.244 4.884 1.00 . A A . 15 ARG HH12 1 1
2 834 1 1 15 ARG HH21 H -8.486 -11.481 3.424 1.00 . A A . 15 ARG HH21 1 1
2 835 1 1 15 ARG HH22 H -7.897 -13.041 3.896 1.00 . A A . 15 ARG HH22 1 1
2 836 1 1 15 ARG N N -4.990 -5.050 4.768 1.00 . A A . 15 ARG N 1 1
2 837 1 1 15 ARG NE N -6.489 -10.177 4.207 1.00 . A A . 15 ARG NE 1 1
2 838 1 1 15 ARG NH1 N -5.714 -12.255 4.824 1.00 . A A . 15 ARG NH1 1 1
2 839 1 1 15 ARG NH2 N -7.772 -12.051 3.832 1.00 . A A . 15 ARG NH2 1 1
2 840 1 1 15 ARG O O -3.655 -6.908 2.078 1.00 . A A . 15 ARG O 1 1
2 841 1 1 16 SER C C -4.688 -3.195 0.304 1.00 . A A . 16 SER C 1 1
2 842 1 1 16 SER CA C -4.463 -4.647 0.699 1.00 . A A . 16 SER CA 1 1
2 843 1 1 16 SER CB C -5.611 -5.518 0.179 1.00 . A A . 16 SER CB 1 1
2 844 1 1 16 SER H H -4.599 -4.020 2.727 1.00 . A A . 16 SER H 1 1
2 845 1 1 16 SER HA H -3.535 -4.989 0.263 1.00 . A A . 16 SER HA 1 1
2 846 1 1 16 SER HB2 H -6.542 -4.979 0.277 1.00 . A A . 16 SER HB2 1 1
2 847 1 1 16 SER HB3 H -5.443 -5.756 -0.860 1.00 . A A . 16 SER HB3 1 1
2 848 1 1 16 SER HG H -5.008 -7.325 0.638 1.00 . A A . 16 SER HG 1 1
2 849 1 1 16 SER N N -4.362 -4.779 2.150 1.00 . A A . 16 SER N 1 1
2 850 1 1 16 SER O O -5.604 -2.886 -0.458 1.00 . A A . 16 SER O 1 1
2 851 1 1 16 SER OG O -5.707 -6.727 0.912 1.00 . A A . 16 SER OG 1 1
2 852 1 1 17 ASN C C -2.766 -0.096 0.993 1.00 . A A . 17 ASN C 1 1
2 853 1 1 17 ASN CA C -3.991 -0.885 0.538 1.00 . A A . 17 ASN CA 1 1
2 854 1 1 17 ASN CB C -5.233 -0.343 1.235 1.00 . A A . 17 ASN CB 1 1
2 855 1 1 17 ASN CG C -6.272 0.177 0.263 1.00 . A A . 17 ASN CG 1 1
2 856 1 1 17 ASN H H -3.154 -2.597 1.447 1.00 . A A . 17 ASN H 1 1
2 857 1 1 17 ASN HA H -4.108 -0.774 -0.529 1.00 . A A . 17 ASN HA 1 1
2 858 1 1 17 ASN HB2 H -5.680 -1.132 1.820 1.00 . A A . 17 ASN HB2 1 1
2 859 1 1 17 ASN HB3 H -4.940 0.462 1.890 1.00 . A A . 17 ASN HB3 1 1
2 860 1 1 17 ASN HD21 H -6.848 -1.679 -0.157 1.00 . A A . 17 ASN HD21 1 1
2 861 1 1 17 ASN HD22 H -7.689 -0.424 -0.994 1.00 . A A . 17 ASN HD22 1 1
2 862 1 1 17 ASN N N -3.858 -2.301 0.834 1.00 . A A . 17 ASN N 1 1
2 863 1 1 17 ASN ND2 N -7.011 -0.734 -0.358 1.00 . A A . 17 ASN ND2 1 1
2 864 1 1 17 ASN O O -2.149 -0.416 2.008 1.00 . A A . 17 ASN O 1 1
2 865 1 1 17 ASN OD1 O -6.411 1.385 0.074 1.00 . A A . 17 ASN OD1 1 1
2 866 1 1 18 CYS C C -1.793 3.218 0.879 1.00 . A A . 18 CYS C 1 1
2 867 1 1 18 CYS CA C -1.302 1.806 0.573 1.00 . A A . 18 CYS CA 1 1
2 868 1 1 18 CYS CB C -0.294 1.842 -0.580 1.00 . A A . 18 CYS CB 1 1
2 869 1 1 18 CYS H H -2.977 1.161 -0.546 1.00 . A A . 18 CYS H 1 1
2 870 1 1 18 CYS HA H -0.821 1.402 1.453 1.00 . A A . 18 CYS HA 1 1
2 871 1 1 18 CYS HB2 H -0.336 2.807 -1.057 1.00 . A A . 18 CYS HB2 1 1
2 872 1 1 18 CYS HB3 H 0.699 1.698 -0.182 1.00 . A A . 18 CYS HB3 1 1
2 873 1 1 18 CYS N N -2.435 0.950 0.242 1.00 . A A . 18 CYS N 1 1
2 874 1 1 18 CYS O O -2.748 3.695 0.263 1.00 . A A . 18 CYS O 1 1
2 875 1 1 18 CYS SG S -0.564 0.580 -1.864 1.00 . A A . 18 CYS SG 1 1
2 876 1 1 19 PRO C C -1.196 6.262 1.082 1.00 . A A . 19 PRO C 1 1
2 877 1 1 19 PRO CA C -1.541 5.273 2.193 1.00 . A A . 19 PRO CA 1 1
2 878 1 1 19 PRO CB C -0.732 5.548 3.465 1.00 . A A . 19 PRO CB 1 1
2 879 1 1 19 PRO CD C 0.003 3.434 2.605 1.00 . A A . 19 PRO CD 1 1
2 880 1 1 19 PRO CG C 0.450 4.650 3.373 1.00 . A A . 19 PRO CG 1 1
2 881 1 1 19 PRO HA H -2.596 5.332 2.414 1.00 . A A . 19 PRO HA 1 1
2 882 1 1 19 PRO HB2 H -0.434 6.584 3.496 1.00 . A A . 19 PRO HB2 1 1
2 883 1 1 19 PRO HB3 H -1.332 5.316 4.332 1.00 . A A . 19 PRO HB3 1 1
2 884 1 1 19 PRO HD2 H 0.790 3.095 1.950 1.00 . A A . 19 PRO HD2 1 1
2 885 1 1 19 PRO HD3 H -0.291 2.651 3.285 1.00 . A A . 19 PRO HD3 1 1
2 886 1 1 19 PRO HG2 H 1.247 5.151 2.847 1.00 . A A . 19 PRO HG2 1 1
2 887 1 1 19 PRO HG3 H 0.774 4.367 4.363 1.00 . A A . 19 PRO HG3 1 1
2 888 1 1 19 PRO N N -1.152 3.913 1.828 1.00 . A A . 19 PRO N 1 1
2 889 1 1 19 PRO O O -1.091 5.876 -0.081 1.00 . A A . 19 PRO O 1 1
2 890 1 1 20 LYS C C 0.831 8.614 0.251 1.00 . A A . 20 LYS C 1 1
2 891 1 1 20 LYS CA C -0.680 8.547 0.447 1.00 . A A . 20 LYS CA 1 1
2 892 1 1 20 LYS CB C -1.196 9.905 0.903 1.00 . A A . 20 LYS CB 1 1
2 893 1 1 20 LYS CD C -1.029 11.743 2.603 1.00 . A A . 20 LYS CD 1 1
2 894 1 1 20 LYS CE C -0.234 12.257 3.792 1.00 . A A . 20 LYS CE 1 1
2 895 1 1 20 LYS CG C -0.645 10.315 2.253 1.00 . A A . 20 LYS CG 1 1
2 896 1 1 20 LYS H H -1.118 7.787 2.371 1.00 . A A . 20 LYS H 1 1
2 897 1 1 20 LYS HA H -1.147 8.281 -0.488 1.00 . A A . 20 LYS HA 1 1
2 898 1 1 20 LYS HB2 H -0.914 10.652 0.175 1.00 . A A . 20 LYS HB2 1 1
2 899 1 1 20 LYS HB3 H -2.274 9.867 0.972 1.00 . A A . 20 LYS HB3 1 1
2 900 1 1 20 LYS HD2 H -0.834 12.377 1.751 1.00 . A A . 20 LYS HD2 1 1
2 901 1 1 20 LYS HD3 H -2.082 11.774 2.843 1.00 . A A . 20 LYS HD3 1 1
2 902 1 1 20 LYS HE2 H 0.090 11.415 4.384 1.00 . A A . 20 LYS HE2 1 1
2 903 1 1 20 LYS HE3 H 0.629 12.793 3.426 1.00 . A A . 20 LYS HE3 1 1
2 904 1 1 20 LYS HG2 H -1.036 9.648 3.005 1.00 . A A . 20 LYS HG2 1 1
2 905 1 1 20 LYS HG3 H 0.433 10.235 2.224 1.00 . A A . 20 LYS HG3 1 1
2 906 1 1 20 LYS HZ1 H -0.533 13.375 5.531 1.00 . A A . 20 LYS HZ1 1 1
2 907 1 1 20 LYS HZ2 H -1.954 12.724 4.883 1.00 . A A . 20 LYS HZ2 1 1
2 908 1 1 20 LYS HZ3 H -1.226 14.062 4.148 1.00 . A A . 20 LYS HZ3 1 1
2 909 1 1 20 LYS N N -1.019 7.528 1.433 1.00 . A A . 20 LYS N 1 1
2 910 1 1 20 LYS NZ N -1.043 13.168 4.648 1.00 . A A . 20 LYS NZ 1 1
2 911 1 1 20 LYS O O 1.595 8.536 1.214 1.00 . A A . 20 LYS O 1 1
2 912 1 1 21 GLY C C 3.450 7.746 -0.558 1.00 . A A . 21 GLY C 1 1
2 913 1 1 21 GLY CA C 2.681 8.828 -1.284 1.00 . A A . 21 GLY CA 1 1
2 914 1 1 21 GLY H H 0.608 8.810 -1.725 1.00 . A A . 21 GLY H 1 1
2 915 1 1 21 GLY HA2 H 2.832 8.715 -2.348 1.00 . A A . 21 GLY HA2 1 1
2 916 1 1 21 GLY HA3 H 3.055 9.793 -0.975 1.00 . A A . 21 GLY HA3 1 1
2 917 1 1 21 GLY N N 1.259 8.758 -0.997 1.00 . A A . 21 GLY N 1 1
2 918 1 1 21 GLY O O 4.357 8.032 0.223 1.00 . A A . 21 GLY O 1 1
2 919 1 1 22 LYS C C 4.516 4.542 -1.152 1.00 . A A . 22 LYS C 1 1
2 920 1 1 22 LYS CA C 3.698 5.361 -0.163 1.00 . A A . 22 LYS CA 1 1
2 921 1 1 22 LYS CB C 2.621 4.491 0.477 1.00 . A A . 22 LYS CB 1 1
2 922 1 1 22 LYS CD C 1.534 4.026 -1.760 1.00 . A A . 22 LYS CD 1 1
2 923 1 1 22 LYS CE C 2.289 2.708 -1.861 1.00 . A A . 22 LYS CE 1 1
2 924 1 1 22 LYS CG C 1.326 4.474 -0.314 1.00 . A A . 22 LYS CG 1 1
2 925 1 1 22 LYS H H 2.328 6.346 -1.425 1.00 . A A . 22 LYS H 1 1
2 926 1 1 22 LYS HA H 4.352 5.733 0.610 1.00 . A A . 22 LYS HA 1 1
2 927 1 1 22 LYS HB2 H 2.982 3.482 0.569 1.00 . A A . 22 LYS HB2 1 1
2 928 1 1 22 LYS HB3 H 2.408 4.876 1.461 1.00 . A A . 22 LYS HB3 1 1
2 929 1 1 22 LYS HD2 H 0.571 3.907 -2.229 1.00 . A A . 22 LYS HD2 1 1
2 930 1 1 22 LYS HD3 H 2.093 4.785 -2.284 1.00 . A A . 22 LYS HD3 1 1
2 931 1 1 22 LYS HE2 H 2.910 2.591 -0.992 1.00 . A A . 22 LYS HE2 1 1
2 932 1 1 22 LYS HE3 H 1.578 1.899 -1.903 1.00 . A A . 22 LYS HE3 1 1
2 933 1 1 22 LYS HG2 H 0.632 3.806 0.167 1.00 . A A . 22 LYS HG2 1 1
2 934 1 1 22 LYS HG3 H 0.916 5.472 -0.318 1.00 . A A . 22 LYS HG3 1 1
2 935 1 1 22 LYS HZ1 H 2.552 2.717 -3.932 1.00 . A A . 22 LYS HZ1 1 1
2 936 1 1 22 LYS HZ2 H 3.677 1.766 -3.104 1.00 . A A . 22 LYS HZ2 1 1
2 937 1 1 22 LYS HZ3 H 3.814 3.450 -3.079 1.00 . A A . 22 LYS HZ3 1 1
2 938 1 1 22 LYS N N 3.067 6.501 -0.805 1.00 . A A . 22 LYS N 1 1
2 939 1 1 22 LYS NZ N 3.143 2.657 -3.078 1.00 . A A . 22 LYS NZ 1 1
2 940 1 1 22 LYS O O 4.779 4.976 -2.273 1.00 . A A . 22 LYS O 1 1
2 941 1 1 23 VAL C C 5.640 1.039 -0.967 1.00 . A A . 23 VAL C 1 1
2 942 1 1 23 VAL CA C 5.707 2.456 -1.524 1.00 . A A . 23 VAL CA 1 1
2 943 1 1 23 VAL CB C 7.170 2.905 -1.565 1.00 . A A . 23 VAL CB 1 1
2 944 1 1 23 VAL CG1 C 7.459 3.618 -2.869 1.00 . A A . 23 VAL CG1 1 1
2 945 1 1 23 VAL CG2 C 7.497 3.799 -0.376 1.00 . A A . 23 VAL CG2 1 1
2 946 1 1 23 VAL H H 4.675 3.078 0.179 1.00 . A A . 23 VAL H 1 1
2 947 1 1 23 VAL HA H 5.315 2.466 -2.530 1.00 . A A . 23 VAL HA 1 1
2 948 1 1 23 VAL HB H 7.787 2.029 -1.506 1.00 . A A . 23 VAL HB 1 1
2 949 1 1 23 VAL HG11 H 6.841 3.200 -3.650 1.00 . A A . 23 VAL HG11 1 1
2 950 1 1 23 VAL HG12 H 8.499 3.493 -3.125 1.00 . A A . 23 VAL HG12 1 1
2 951 1 1 23 VAL HG13 H 7.236 4.669 -2.758 1.00 . A A . 23 VAL HG13 1 1
2 952 1 1 23 VAL HG21 H 7.041 3.394 0.514 1.00 . A A . 23 VAL HG21 1 1
2 953 1 1 23 VAL HG22 H 7.114 4.792 -0.558 1.00 . A A . 23 VAL HG22 1 1
2 954 1 1 23 VAL HG23 H 8.568 3.845 -0.244 1.00 . A A . 23 VAL HG23 1 1
2 955 1 1 23 VAL N N 4.917 3.356 -0.716 1.00 . A A . 23 VAL N 1 1
2 956 1 1 23 VAL O O 6.053 0.791 0.162 1.00 . A A . 23 VAL O 1 1
2 957 1 1 24 TRP C C 6.357 -1.915 -1.176 1.00 . A A . 24 TRP C 1 1
2 958 1 1 24 TRP CA C 4.997 -1.261 -1.308 1.00 . A A . 24 TRP CA 1 1
2 959 1 1 24 TRP CB C 4.113 -2.032 -2.280 1.00 . A A . 24 TRP CB 1 1
2 960 1 1 24 TRP CD1 C 5.190 -4.223 -3.088 1.00 . A A . 24 TRP CD1 1 1
2 961 1 1 24 TRP CD2 C 3.589 -4.493 -1.562 1.00 . A A . 24 TRP CD2 1 1
2 962 1 1 24 TRP CE2 C 4.062 -5.763 -1.940 1.00 . A A . 24 TRP CE2 1 1
2 963 1 1 24 TRP CE3 C 2.587 -4.409 -0.609 1.00 . A A . 24 TRP CE3 1 1
2 964 1 1 24 TRP CG C 4.311 -3.522 -2.314 1.00 . A A . 24 TRP CG 1 1
2 965 1 1 24 TRP CH2 C 2.577 -6.823 -0.454 1.00 . A A . 24 TRP CH2 1 1
2 966 1 1 24 TRP CZ2 C 3.560 -6.937 -1.393 1.00 . A A . 24 TRP CZ2 1 1
2 967 1 1 24 TRP CZ3 C 2.094 -5.575 -0.059 1.00 . A A . 24 TRP CZ3 1 1
2 968 1 1 24 TRP H H 4.791 0.354 -2.639 1.00 . A A . 24 TRP H 1 1
2 969 1 1 24 TRP HA H 4.528 -1.248 -0.339 1.00 . A A . 24 TRP HA 1 1
2 970 1 1 24 TRP HB2 H 3.080 -1.848 -2.034 1.00 . A A . 24 TRP HB2 1 1
2 971 1 1 24 TRP HB3 H 4.304 -1.657 -3.262 1.00 . A A . 24 TRP HB3 1 1
2 972 1 1 24 TRP HD1 H 5.889 -3.773 -3.763 1.00 . A A . 24 TRP HD1 1 1
2 973 1 1 24 TRP HE1 H 5.553 -6.280 -3.318 1.00 . A A . 24 TRP HE1 1 1
2 974 1 1 24 TRP HE3 H 2.208 -3.448 -0.288 1.00 . A A . 24 TRP HE3 1 1
2 975 1 1 24 TRP HH2 H 2.159 -7.708 0.005 1.00 . A A . 24 TRP HH2 1 1
2 976 1 1 24 TRP HZ2 H 3.925 -7.910 -1.689 1.00 . A A . 24 TRP HZ2 1 1
2 977 1 1 24 TRP HZ3 H 1.333 -5.529 0.696 1.00 . A A . 24 TRP HZ3 1 1
2 978 1 1 24 TRP N N 5.116 0.112 -1.750 1.00 . A A . 24 TRP N 1 1
2 979 1 1 24 TRP NE1 N 5.040 -5.571 -2.876 1.00 . A A . 24 TRP NE1 1 1
2 980 1 1 24 TRP O O 7.376 -1.384 -1.617 1.00 . A A . 24 TRP O 1 1
2 981 1 1 25 ASN C C 7.249 -5.319 -0.353 1.00 . A A . 25 ASN C 1 1
2 982 1 1 25 ASN CA C 7.558 -3.832 -0.303 1.00 . A A . 25 ASN CA 1 1
2 983 1 1 25 ASN CB C 8.150 -3.462 1.059 1.00 . A A . 25 ASN CB 1 1
2 984 1 1 25 ASN CG C 9.626 -3.790 1.163 1.00 . A A . 25 ASN CG 1 1
2 985 1 1 25 ASN H H 5.489 -3.408 -0.221 1.00 . A A . 25 ASN H 1 1
2 986 1 1 25 ASN HA H 8.270 -3.592 -1.078 1.00 . A A . 25 ASN HA 1 1
2 987 1 1 25 ASN HB2 H 8.025 -2.402 1.221 1.00 . A A . 25 ASN HB2 1 1
2 988 1 1 25 ASN HB3 H 7.624 -4.004 1.830 1.00 . A A . 25 ASN HB3 1 1
2 989 1 1 25 ASN HD21 H 9.370 -4.455 3.019 1.00 . A A . 25 ASN HD21 1 1
2 990 1 1 25 ASN HD22 H 10.984 -4.536 2.409 1.00 . A A . 25 ASN HD22 1 1
2 991 1 1 25 ASN N N 6.349 -3.066 -0.545 1.00 . A A . 25 ASN N 1 1
2 992 1 1 25 ASN ND2 N 10.035 -4.313 2.313 1.00 . A A . 25 ASN ND2 1 1
2 993 1 1 25 ASN O O 6.117 -5.708 -0.591 1.00 . A A . 25 ASN O 1 1
2 994 1 1 25 ASN OD1 O 10.390 -3.577 0.221 1.00 . A A . 25 ASN OD1 1 1
2 995 1 1 26 GLY C C 6.675 -8.047 0.208 1.00 . A A . 26 GLY C 1 1
2 996 1 1 26 GLY CA C 8.075 -7.575 -0.170 1.00 . A A . 26 GLY CA 1 1
2 997 1 1 26 GLY H H 9.147 -5.769 0.047 1.00 . A A . 26 GLY H 1 1
2 998 1 1 26 GLY HA2 H 8.288 -7.919 -1.171 1.00 . A A . 26 GLY HA2 1 1
2 999 1 1 26 GLY HA3 H 8.786 -8.026 0.505 1.00 . A A . 26 GLY HA3 1 1
2 1000 1 1 26 GLY N N 8.259 -6.139 -0.133 1.00 . A A . 26 GLY N 1 1
2 1001 1 1 26 GLY O O 6.196 -9.033 -0.349 1.00 . A A . 26 GLY O 1 1
2 1002 1 1 27 PHE C C 3.942 -6.676 2.330 1.00 . A A . 27 PHE C 1 1
2 1003 1 1 27 PHE CA C 4.676 -7.779 1.565 1.00 . A A . 27 PHE CA 1 1
2 1004 1 1 27 PHE CB C 4.763 -9.036 2.433 1.00 . A A . 27 PHE CB 1 1
2 1005 1 1 27 PHE CD1 C 3.823 -10.367 0.511 1.00 . A A . 27 PHE CD1 1 1
2 1006 1 1 27 PHE CD2 C 3.513 -11.191 2.729 1.00 . A A . 27 PHE CD2 1 1
2 1007 1 1 27 PHE CE1 C 3.140 -11.457 0.008 1.00 . A A . 27 PHE CE1 1 1
2 1008 1 1 27 PHE CE2 C 2.830 -12.283 2.229 1.00 . A A . 27 PHE CE2 1 1
2 1009 1 1 27 PHE CG C 4.018 -10.220 1.878 1.00 . A A . 27 PHE CG 1 1
2 1010 1 1 27 PHE CZ C 2.643 -12.417 0.867 1.00 . A A . 27 PHE CZ 1 1
2 1011 1 1 27 PHE H H 6.419 -6.588 1.574 1.00 . A A . 27 PHE H 1 1
2 1012 1 1 27 PHE HA H 4.121 -8.010 0.678 1.00 . A A . 27 PHE HA 1 1
2 1013 1 1 27 PHE HB2 H 5.799 -9.319 2.537 1.00 . A A . 27 PHE HB2 1 1
2 1014 1 1 27 PHE HB3 H 4.358 -8.816 3.410 1.00 . A A . 27 PHE HB3 1 1
2 1015 1 1 27 PHE HD1 H 4.209 -9.621 -0.164 1.00 . A A . 27 PHE HD1 1 1
2 1016 1 1 27 PHE HD2 H 3.657 -11.088 3.794 1.00 . A A . 27 PHE HD2 1 1
2 1017 1 1 27 PHE HE1 H 2.996 -11.560 -1.058 1.00 . A A . 27 PHE HE1 1 1
2 1018 1 1 27 PHE HE2 H 2.441 -13.032 2.904 1.00 . A A . 27 PHE HE2 1 1
2 1019 1 1 27 PHE HZ H 2.110 -13.270 0.475 1.00 . A A . 27 PHE HZ 1 1
2 1020 1 1 27 PHE N N 6.011 -7.368 1.154 1.00 . A A . 27 PHE N 1 1
2 1021 1 1 27 PHE O O 3.340 -6.944 3.368 1.00 . A A . 27 PHE O 1 1
2 1022 1 1 28 ASP C C 3.285 -3.074 1.659 1.00 . A A . 28 ASP C 1 1
2 1023 1 1 28 ASP CA C 3.306 -4.333 2.512 1.00 . A A . 28 ASP CA 1 1
2 1024 1 1 28 ASP CB C 3.998 -4.020 3.829 1.00 . A A . 28 ASP CB 1 1
2 1025 1 1 28 ASP CG C 3.581 -4.950 4.952 1.00 . A A . 28 ASP CG 1 1
2 1026 1 1 28 ASP H H 4.478 -5.274 0.988 1.00 . A A . 28 ASP H 1 1
2 1027 1 1 28 ASP HA H 2.291 -4.638 2.713 1.00 . A A . 28 ASP HA 1 1
2 1028 1 1 28 ASP HB2 H 5.063 -4.105 3.688 1.00 . A A . 28 ASP HB2 1 1
2 1029 1 1 28 ASP HB3 H 3.754 -3.006 4.113 1.00 . A A . 28 ASP HB3 1 1
2 1030 1 1 28 ASP N N 3.986 -5.442 1.828 1.00 . A A . 28 ASP N 1 1
2 1031 1 1 28 ASP O O 4.188 -2.847 0.869 1.00 . A A . 28 ASP O 1 1
2 1032 1 1 28 ASP OD1 O 2.361 -5.143 5.139 1.00 . A A . 28 ASP OD1 1 1
2 1033 1 1 28 ASP OD2 O 4.473 -5.487 5.641 1.00 . A A . 28 ASP OD2 1 1
2 1034 1 1 29 CYS C C 2.226 0.189 1.939 1.00 . A A . 29 CYS C 1 1
2 1035 1 1 29 CYS CA C 2.103 -1.035 1.041 1.00 . A A . 29 CYS CA 1 1
2 1036 1 1 29 CYS CB C 0.755 -1.008 0.334 1.00 . A A . 29 CYS CB 1 1
2 1037 1 1 29 CYS H H 1.542 -2.505 2.460 1.00 . A A . 29 CYS H 1 1
2 1038 1 1 29 CYS HA H 2.888 -1.014 0.306 1.00 . A A . 29 CYS HA 1 1
2 1039 1 1 29 CYS HB2 H 0.232 -1.933 0.529 1.00 . A A . 29 CYS HB2 1 1
2 1040 1 1 29 CYS HB3 H 0.177 -0.183 0.723 1.00 . A A . 29 CYS HB3 1 1
2 1041 1 1 29 CYS N N 2.239 -2.266 1.816 1.00 . A A . 29 CYS N 1 1
2 1042 1 1 29 CYS O O 1.265 0.572 2.602 1.00 . A A . 29 CYS O 1 1
2 1043 1 1 29 CYS SG S 0.866 -0.803 -1.469 1.00 . A A . 29 CYS SG 1 1
2 1044 1 1 30 LYS C C 4.898 2.727 2.407 1.00 . A A . 30 LYS C 1 1
2 1045 1 1 30 LYS CA C 3.634 1.966 2.802 1.00 . A A . 30 LYS CA 1 1
2 1046 1 1 30 LYS CB C 3.728 1.532 4.254 1.00 . A A . 30 LYS CB 1 1
2 1047 1 1 30 LYS CD C 1.487 1.157 5.376 1.00 . A A . 30 LYS CD 1 1
2 1048 1 1 30 LYS CE C 1.982 -0.257 5.646 1.00 . A A . 30 LYS CE 1 1
2 1049 1 1 30 LYS CG C 2.633 2.127 5.114 1.00 . A A . 30 LYS CG 1 1
2 1050 1 1 30 LYS H H 4.133 0.454 1.416 1.00 . A A . 30 LYS H 1 1
2 1051 1 1 30 LYS HA H 2.785 2.623 2.690 1.00 . A A . 30 LYS HA 1 1
2 1052 1 1 30 LYS HB2 H 3.665 0.458 4.297 1.00 . A A . 30 LYS HB2 1 1
2 1053 1 1 30 LYS HB3 H 4.681 1.845 4.652 1.00 . A A . 30 LYS HB3 1 1
2 1054 1 1 30 LYS HD2 H 0.934 1.500 6.236 1.00 . A A . 30 LYS HD2 1 1
2 1055 1 1 30 LYS HD3 H 0.836 1.145 4.517 1.00 . A A . 30 LYS HD3 1 1
2 1056 1 1 30 LYS HE2 H 1.844 -0.849 4.752 1.00 . A A . 30 LYS HE2 1 1
2 1057 1 1 30 LYS HE3 H 3.034 -0.215 5.889 1.00 . A A . 30 LYS HE3 1 1
2 1058 1 1 30 LYS HG2 H 3.062 2.420 6.054 1.00 . A A . 30 LYS HG2 1 1
2 1059 1 1 30 LYS HG3 H 2.244 2.996 4.605 1.00 . A A . 30 LYS HG3 1 1
2 1060 1 1 30 LYS HZ1 H 0.232 -0.938 6.561 1.00 . A A . 30 LYS HZ1 1 1
2 1061 1 1 30 LYS HZ2 H 1.389 -0.353 7.647 1.00 . A A . 30 LYS HZ2 1 1
2 1062 1 1 30 LYS HZ3 H 1.599 -1.867 6.921 1.00 . A A . 30 LYS HZ3 1 1
2 1063 1 1 30 LYS N N 3.407 0.796 1.966 1.00 . A A . 30 LYS N 1 1
2 1064 1 1 30 LYS NZ N 1.249 -0.898 6.772 1.00 . A A . 30 LYS NZ 1 1
2 1065 1 1 30 LYS O O 5.894 2.128 2.012 1.00 . A A . 30 LYS O 1 1
2 1066 1 1 31 SER C C 7.295 4.254 2.740 1.00 . A A . 31 SER C 1 1
2 1067 1 1 31 SER CA C 6.012 4.880 2.200 1.00 . A A . 31 SER CA 1 1
2 1068 1 1 31 SER CB C 5.838 6.290 2.769 1.00 . A A . 31 SER CB 1 1
2 1069 1 1 31 SER H H 4.040 4.476 2.861 1.00 . A A . 31 SER H 1 1
2 1070 1 1 31 SER HA H 6.080 4.939 1.125 1.00 . A A . 31 SER HA 1 1
2 1071 1 1 31 SER HB2 H 4.811 6.430 3.070 1.00 . A A . 31 SER HB2 1 1
2 1072 1 1 31 SER HB3 H 6.484 6.411 3.626 1.00 . A A . 31 SER HB3 1 1
2 1073 1 1 31 SER HG H 5.811 8.122 2.078 1.00 . A A . 31 SER HG 1 1
2 1074 1 1 31 SER N N 4.858 4.051 2.532 1.00 . A A . 31 SER N 1 1
2 1075 1 1 31 SER O O 7.253 3.274 3.484 1.00 . A A . 31 SER O 1 1
2 1076 1 1 31 SER OG O 6.168 7.274 1.804 1.00 . A A . 31 SER OG 1 1
2 1077 1 1 32 PRO C C 9.936 4.428 4.325 1.00 . A A . 32 PRO C 1 1
2 1078 1 1 32 PRO CA C 9.754 4.295 2.824 1.00 . A A . 32 PRO CA 1 1
2 1079 1 1 32 PRO CB C 10.783 5.153 2.076 1.00 . A A . 32 PRO CB 1 1
2 1080 1 1 32 PRO CD C 8.609 5.978 1.496 1.00 . A A . 32 PRO CD 1 1
2 1081 1 1 32 PRO CG C 10.019 5.842 0.994 1.00 . A A . 32 PRO CG 1 1
2 1082 1 1 32 PRO HA H 9.874 3.261 2.553 1.00 . A A . 32 PRO HA 1 1
2 1083 1 1 32 PRO HB2 H 11.225 5.864 2.760 1.00 . A A . 32 PRO HB2 1 1
2 1084 1 1 32 PRO HB3 H 11.553 4.516 1.668 1.00 . A A . 32 PRO HB3 1 1
2 1085 1 1 32 PRO HD2 H 8.492 6.897 2.052 1.00 . A A . 32 PRO HD2 1 1
2 1086 1 1 32 PRO HD3 H 7.908 5.938 0.676 1.00 . A A . 32 PRO HD3 1 1
2 1087 1 1 32 PRO HG2 H 10.445 6.817 0.809 1.00 . A A . 32 PRO HG2 1 1
2 1088 1 1 32 PRO HG3 H 10.039 5.246 0.094 1.00 . A A . 32 PRO HG3 1 1
2 1089 1 1 32 PRO N N 8.460 4.811 2.374 1.00 . A A . 32 PRO N 1 1
2 1090 1 1 32 PRO O O 10.841 3.831 4.907 1.00 . A A . 32 PRO O 1 1
2 1091 1 1 33 PHE C C 8.846 4.091 7.108 1.00 . A A . 33 PHE C 1 1
2 1092 1 1 33 PHE CA C 9.122 5.402 6.384 1.00 . A A . 33 PHE CA 1 1
2 1093 1 1 33 PHE CB C 8.102 6.451 6.807 1.00 . A A . 33 PHE CB 1 1
2 1094 1 1 33 PHE CD1 C 8.893 8.011 5.006 1.00 . A A . 33 PHE CD1 1 1
2 1095 1 1 33 PHE CD2 C 6.568 7.975 5.536 1.00 . A A . 33 PHE CD2 1 1
2 1096 1 1 33 PHE CE1 C 8.663 8.977 4.045 1.00 . A A . 33 PHE CE1 1 1
2 1097 1 1 33 PHE CE2 C 6.332 8.941 4.577 1.00 . A A . 33 PHE CE2 1 1
2 1098 1 1 33 PHE CG C 7.850 7.500 5.762 1.00 . A A . 33 PHE CG 1 1
2 1099 1 1 33 PHE CZ C 7.380 9.442 3.830 1.00 . A A . 33 PHE CZ 1 1
2 1100 1 1 33 PHE H H 8.359 5.645 4.430 1.00 . A A . 33 PHE H 1 1
2 1101 1 1 33 PHE HA H 10.113 5.746 6.639 1.00 . A A . 33 PHE HA 1 1
2 1102 1 1 33 PHE HB2 H 7.163 5.961 7.016 1.00 . A A . 33 PHE HB2 1 1
2 1103 1 1 33 PHE HB3 H 8.454 6.944 7.698 1.00 . A A . 33 PHE HB3 1 1
2 1104 1 1 33 PHE HD1 H 9.896 7.648 5.173 1.00 . A A . 33 PHE HD1 1 1
2 1105 1 1 33 PHE HD2 H 5.748 7.585 6.120 1.00 . A A . 33 PHE HD2 1 1
2 1106 1 1 33 PHE HE1 H 9.484 9.367 3.463 1.00 . A A . 33 PHE HE1 1 1
2 1107 1 1 33 PHE HE2 H 5.328 9.302 4.411 1.00 . A A . 33 PHE HE2 1 1
2 1108 1 1 33 PHE HZ H 7.197 10.197 3.079 1.00 . A A . 33 PHE HZ 1 1
2 1109 1 1 33 PHE N N 9.065 5.203 4.948 1.00 . A A . 33 PHE N 1 1
2 1110 1 1 33 PHE O O 9.145 3.947 8.294 1.00 . A A . 33 PHE O 1 1
2 1111 1 1 34 ALA C C 8.615 0.712 6.179 1.00 . A A . 34 ALA C 1 1
2 1112 1 1 34 ALA CA C 7.938 1.839 6.950 1.00 . A A . 34 ALA CA 1 1
2 1113 1 1 34 ALA CB C 6.432 1.640 6.960 1.00 . A A . 34 ALA CB 1 1
2 1114 1 1 34 ALA H H 8.049 3.319 5.445 1.00 . A A . 34 ALA H 1 1
2 1115 1 1 34 ALA HA H 8.289 1.822 7.970 1.00 . A A . 34 ALA HA 1 1
2 1116 1 1 34 ALA HB1 H 5.950 2.566 7.234 1.00 . A A . 34 ALA HB1 1 1
2 1117 1 1 34 ALA HB2 H 6.174 0.872 7.674 1.00 . A A . 34 ALA HB2 1 1
2 1118 1 1 34 ALA HB3 H 6.104 1.341 5.975 1.00 . A A . 34 ALA HB3 1 1
2 1119 1 1 34 ALA N N 8.266 3.139 6.384 1.00 . A A . 34 ALA N 1 1
2 1120 1 1 34 ALA O O 8.004 -0.321 5.908 1.00 . A A . 34 ALA O 1 1
2 1121 1 1 35 PHE C C 12.136 0.241 5.137 1.00 . A A . 35 PHE C 1 1
2 1122 1 1 35 PHE CA C 10.646 -0.081 5.098 1.00 . A A . 35 PHE CA 1 1
2 1123 1 1 35 PHE CB C 10.168 -0.157 3.647 1.00 . A A . 35 PHE CB 1 1
2 1124 1 1 35 PHE CD1 C 8.495 -2.000 3.960 1.00 . A A . 35 PHE CD1 1 1
2 1125 1 1 35 PHE CD2 C 7.779 0.014 2.905 1.00 . A A . 35 PHE CD2 1 1
2 1126 1 1 35 PHE CE1 C 7.224 -2.525 3.829 1.00 . A A . 35 PHE CE1 1 1
2 1127 1 1 35 PHE CE2 C 6.506 -0.506 2.770 1.00 . A A . 35 PHE CE2 1 1
2 1128 1 1 35 PHE CG C 8.786 -0.726 3.500 1.00 . A A . 35 PHE CG 1 1
2 1129 1 1 35 PHE CZ C 6.228 -1.776 3.233 1.00 . A A . 35 PHE CZ 1 1
2 1130 1 1 35 PHE H H 10.309 1.762 6.088 1.00 . A A . 35 PHE H 1 1
2 1131 1 1 35 PHE HA H 10.485 -1.038 5.572 1.00 . A A . 35 PHE HA 1 1
2 1132 1 1 35 PHE HB2 H 10.164 0.836 3.223 1.00 . A A . 35 PHE HB2 1 1
2 1133 1 1 35 PHE HB3 H 10.847 -0.780 3.083 1.00 . A A . 35 PHE HB3 1 1
2 1134 1 1 35 PHE HD1 H 9.273 -2.585 4.427 1.00 . A A . 35 PHE HD1 1 1
2 1135 1 1 35 PHE HD2 H 7.994 1.008 2.542 1.00 . A A . 35 PHE HD2 1 1
2 1136 1 1 35 PHE HE1 H 7.009 -3.519 4.192 1.00 . A A . 35 PHE HE1 1 1
2 1137 1 1 35 PHE HE2 H 5.728 0.078 2.304 1.00 . A A . 35 PHE HE2 1 1
2 1138 1 1 35 PHE HZ H 5.233 -2.181 3.129 1.00 . A A . 35 PHE HZ 1 1
2 1139 1 1 35 PHE N N 9.880 0.918 5.836 1.00 . A A . 35 PHE N 1 1
2 1140 1 1 35 PHE O O 12.852 0.032 4.156 1.00 . A A . 35 PHE O 1 1
2 1141 1 1 36 SER C C 14.605 0.374 7.639 1.00 . A A . 36 SER C 1 1
2 1142 1 1 36 SER CA C 14.003 1.098 6.440 1.00 . A A . 36 SER CA 1 1
2 1143 1 1 36 SER CB C 14.158 2.610 6.609 1.00 . A A . 36 SER CB 1 1
2 1144 1 1 36 SER H H 11.978 0.892 7.020 1.00 . A A . 36 SER H 1 1
2 1145 1 1 36 SER HA H 14.527 0.789 5.548 1.00 . A A . 36 SER HA 1 1
2 1146 1 1 36 SER HB2 H 15.199 2.878 6.502 1.00 . A A . 36 SER HB2 1 1
2 1147 1 1 36 SER HB3 H 13.577 3.116 5.853 1.00 . A A . 36 SER HB3 1 1
2 1148 1 1 36 SER HG H 12.751 2.985 7.920 1.00 . A A . 36 SER HG 1 1
2 1149 1 1 36 SER N N 12.598 0.749 6.274 1.00 . A A . 36 SER N 1 1
2 1150 1 1 36 SER O O 14.643 -0.874 7.620 1.00 . A A . 36 SER O 1 1
2 1151 1 1 36 SER OXT O 15.033 1.062 8.590 1.00 . A A . 36 SER OXT 1 1
2 1152 1 1 36 SER OG O 13.710 3.029 7.886 1.00 . A A . 36 SER OG 1 1
3 1153 1 1 1 GLU C C -4.842 -6.885 -7.970 1.00 . A A . 1 GLU C 1 1
3 1154 1 1 1 GLU CA C -5.963 -6.152 -8.702 1.00 . A A . 1 GLU CA 1 1
3 1155 1 1 1 GLU CB C -7.275 -6.289 -7.930 1.00 . A A . 1 GLU CB 1 1
3 1156 1 1 1 GLU CD C -6.154 -4.885 -6.154 1.00 . A A . 1 GLU CD 1 1
3 1157 1 1 1 GLU CG C -7.139 -6.001 -6.444 1.00 . A A . 1 GLU CG 1 1
3 1158 1 1 1 GLU H1 H -5.258 -6.608 -10.581 1.00 . A A . 1 GLU H1 1 1
3 1159 1 1 1 GLU H2 H -6.910 -6.143 -10.528 1.00 . A A . 1 GLU H2 1 1
3 1160 1 1 1 GLU H3 H -6.434 -7.697 -9.975 1.00 . A A . 1 GLU H3 1 1
3 1161 1 1 1 GLU HA H -5.705 -5.106 -8.784 1.00 . A A . 1 GLU HA 1 1
3 1162 1 1 1 GLU HB2 H -7.997 -5.600 -8.344 1.00 . A A . 1 GLU HB2 1 1
3 1163 1 1 1 GLU HB3 H -7.645 -7.297 -8.047 1.00 . A A . 1 GLU HB3 1 1
3 1164 1 1 1 GLU HG2 H -8.106 -5.715 -6.057 1.00 . A A . 1 GLU HG2 1 1
3 1165 1 1 1 GLU HG3 H -6.803 -6.898 -5.945 1.00 . A A . 1 GLU HG3 1 1
3 1166 1 1 1 GLU N N -6.159 -6.699 -10.070 1.00 . A A . 1 GLU N 1 1
3 1167 1 1 1 GLU O O -5.078 -7.563 -6.971 1.00 . A A . 1 GLU O 1 1
3 1168 1 1 1 GLU OE1 O -6.254 -3.822 -6.802 1.00 . A A . 1 GLU OE1 1 1
3 1169 1 1 1 GLU OE2 O -5.282 -5.076 -5.280 1.00 . A A . 1 GLU OE2 1 1
3 1170 1 1 2 LEU C C -1.540 -6.359 -7.226 1.00 . A A . 2 LEU C 1 1
3 1171 1 1 2 LEU CA C -2.461 -7.385 -7.872 1.00 . A A . 2 LEU CA 1 1
3 1172 1 1 2 LEU CB C -1.695 -8.202 -8.914 1.00 . A A . 2 LEU CB 1 1
3 1173 1 1 2 LEU CD1 C -1.309 -8.616 -11.354 1.00 . A A . 2 LEU CD1 1 1
3 1174 1 1 2 LEU CD2 C -3.479 -9.283 -10.304 1.00 . A A . 2 LEU CD2 1 1
3 1175 1 1 2 LEU CG C -2.345 -8.269 -10.297 1.00 . A A . 2 LEU CG 1 1
3 1176 1 1 2 LEU H H -3.500 -6.185 -9.273 1.00 . A A . 2 LEU H 1 1
3 1177 1 1 2 LEU HA H -2.819 -8.051 -7.104 1.00 . A A . 2 LEU HA 1 1
3 1178 1 1 2 LEU HB2 H -0.710 -7.773 -9.022 1.00 . A A . 2 LEU HB2 1 1
3 1179 1 1 2 LEU HB3 H -1.591 -9.210 -8.543 1.00 . A A . 2 LEU HB3 1 1
3 1180 1 1 2 LEU HD11 H -0.714 -7.741 -11.574 1.00 . A A . 2 LEU HD11 1 1
3 1181 1 1 2 LEU HD12 H -1.807 -8.947 -12.253 1.00 . A A . 2 LEU HD12 1 1
3 1182 1 1 2 LEU HD13 H -0.668 -9.403 -10.986 1.00 . A A . 2 LEU HD13 1 1
3 1183 1 1 2 LEU HD21 H -3.997 -9.252 -9.357 1.00 . A A . 2 LEU HD21 1 1
3 1184 1 1 2 LEU HD22 H -3.076 -10.273 -10.461 1.00 . A A . 2 LEU HD22 1 1
3 1185 1 1 2 LEU HD23 H -4.169 -9.046 -11.100 1.00 . A A . 2 LEU HD23 1 1
3 1186 1 1 2 LEU HG H -2.758 -7.302 -10.542 1.00 . A A . 2 LEU HG 1 1
3 1187 1 1 2 LEU N N -3.622 -6.740 -8.476 1.00 . A A . 2 LEU N 1 1
3 1188 1 1 2 LEU O O -1.302 -6.399 -6.019 1.00 . A A . 2 LEU O 1 1
3 1189 1 1 3 PRO C C -0.890 -3.145 -7.066 1.00 . A A . 3 PRO C 1 1
3 1190 1 1 3 PRO CA C -0.121 -4.378 -7.523 1.00 . A A . 3 PRO CA 1 1
3 1191 1 1 3 PRO CB C 0.723 -4.069 -8.753 1.00 . A A . 3 PRO CB 1 1
3 1192 1 1 3 PRO CD C -1.239 -5.281 -9.471 1.00 . A A . 3 PRO CD 1 1
3 1193 1 1 3 PRO CG C -0.206 -4.266 -9.906 1.00 . A A . 3 PRO CG 1 1
3 1194 1 1 3 PRO HA H 0.510 -4.737 -6.724 1.00 . A A . 3 PRO HA 1 1
3 1195 1 1 3 PRO HB2 H 1.081 -3.054 -8.699 1.00 . A A . 3 PRO HB2 1 1
3 1196 1 1 3 PRO HB3 H 1.557 -4.753 -8.799 1.00 . A A . 3 PRO HB3 1 1
3 1197 1 1 3 PRO HD2 H -2.233 -4.912 -9.670 1.00 . A A . 3 PRO HD2 1 1
3 1198 1 1 3 PRO HD3 H -1.077 -6.221 -9.977 1.00 . A A . 3 PRO HD3 1 1
3 1199 1 1 3 PRO HG2 H -0.685 -3.330 -10.151 1.00 . A A . 3 PRO HG2 1 1
3 1200 1 1 3 PRO HG3 H 0.345 -4.637 -10.757 1.00 . A A . 3 PRO HG3 1 1
3 1201 1 1 3 PRO N N -1.010 -5.417 -8.021 1.00 . A A . 3 PRO N 1 1
3 1202 1 1 3 PRO O O -1.020 -2.169 -7.806 1.00 . A A . 3 PRO O 1 1
3 1203 1 1 4 LYS C C -1.380 -0.808 -5.259 1.00 . A A . 4 LYS C 1 1
3 1204 1 1 4 LYS CA C -2.185 -2.101 -5.288 1.00 . A A . 4 LYS CA 1 1
3 1205 1 1 4 LYS CB C -2.660 -2.443 -3.878 1.00 . A A . 4 LYS CB 1 1
3 1206 1 1 4 LYS CD C -1.503 -4.256 -2.594 1.00 . A A . 4 LYS CD 1 1
3 1207 1 1 4 LYS CE C -0.370 -4.967 -3.315 1.00 . A A . 4 LYS CE 1 1
3 1208 1 1 4 LYS CG C -1.529 -2.776 -2.923 1.00 . A A . 4 LYS CG 1 1
3 1209 1 1 4 LYS H H -1.281 -4.014 -5.309 1.00 . A A . 4 LYS H 1 1
3 1210 1 1 4 LYS HA H -3.049 -1.955 -5.919 1.00 . A A . 4 LYS HA 1 1
3 1211 1 1 4 LYS HB2 H -3.203 -1.599 -3.478 1.00 . A A . 4 LYS HB2 1 1
3 1212 1 1 4 LYS HB3 H -3.320 -3.296 -3.930 1.00 . A A . 4 LYS HB3 1 1
3 1213 1 1 4 LYS HD2 H -1.372 -4.375 -1.532 1.00 . A A . 4 LYS HD2 1 1
3 1214 1 1 4 LYS HD3 H -2.443 -4.696 -2.896 1.00 . A A . 4 LYS HD3 1 1
3 1215 1 1 4 LYS HE2 H -0.776 -5.494 -4.167 1.00 . A A . 4 LYS HE2 1 1
3 1216 1 1 4 LYS HE3 H 0.343 -4.230 -3.654 1.00 . A A . 4 LYS HE3 1 1
3 1217 1 1 4 LYS HG2 H -0.590 -2.502 -3.382 1.00 . A A . 4 LYS HG2 1 1
3 1218 1 1 4 LYS HG3 H -1.664 -2.215 -2.010 1.00 . A A . 4 LYS HG3 1 1
3 1219 1 1 4 LYS HZ1 H 1.310 -6.064 -2.735 1.00 . A A . 4 LYS HZ1 1 1
3 1220 1 1 4 LYS HZ2 H -0.155 -6.865 -2.469 1.00 . A A . 4 LYS HZ2 1 1
3 1221 1 1 4 LYS HZ3 H 0.315 -5.602 -1.447 1.00 . A A . 4 LYS HZ3 1 1
3 1222 1 1 4 LYS N N -1.412 -3.203 -5.845 1.00 . A A . 4 LYS N 1 1
3 1223 1 1 4 LYS NZ N 0.324 -5.943 -2.429 1.00 . A A . 4 LYS NZ 1 1
3 1224 1 1 4 LYS O O -0.190 -0.804 -4.944 1.00 . A A . 4 LYS O 1 1
3 1225 1 1 5 LEU C C -2.466 2.701 -5.394 1.00 . A A . 5 LEU C 1 1
3 1226 1 1 5 LEU CA C -1.429 1.603 -5.592 1.00 . A A . 5 LEU CA 1 1
3 1227 1 1 5 LEU CB C -0.696 1.824 -6.910 1.00 . A A . 5 LEU CB 1 1
3 1228 1 1 5 LEU CD1 C 1.009 1.058 -8.568 1.00 . A A . 5 LEU CD1 1 1
3 1229 1 1 5 LEU CD2 C 1.546 1.068 -6.122 1.00 . A A . 5 LEU CD2 1 1
3 1230 1 1 5 LEU CG C 0.459 0.865 -7.165 1.00 . A A . 5 LEU CG 1 1
3 1231 1 1 5 LEU H H -2.997 0.210 -5.816 1.00 . A A . 5 LEU H 1 1
3 1232 1 1 5 LEU HA H -0.717 1.642 -4.781 1.00 . A A . 5 LEU HA 1 1
3 1233 1 1 5 LEU HB2 H -1.409 1.721 -7.716 1.00 . A A . 5 LEU HB2 1 1
3 1234 1 1 5 LEU HB3 H -0.308 2.831 -6.920 1.00 . A A . 5 LEU HB3 1 1
3 1235 1 1 5 LEU HD11 H 1.244 2.100 -8.722 1.00 . A A . 5 LEU HD11 1 1
3 1236 1 1 5 LEU HD12 H 0.267 0.746 -9.289 1.00 . A A . 5 LEU HD12 1 1
3 1237 1 1 5 LEU HD13 H 1.901 0.464 -8.690 1.00 . A A . 5 LEU HD13 1 1
3 1238 1 1 5 LEU HD21 H 1.628 0.181 -5.512 1.00 . A A . 5 LEU HD21 1 1
3 1239 1 1 5 LEU HD22 H 1.288 1.911 -5.498 1.00 . A A . 5 LEU HD22 1 1
3 1240 1 1 5 LEU HD23 H 2.487 1.257 -6.613 1.00 . A A . 5 LEU HD23 1 1
3 1241 1 1 5 LEU HG H 0.102 -0.151 -7.083 1.00 . A A . 5 LEU HG 1 1
3 1242 1 1 5 LEU N N -2.051 0.288 -5.582 1.00 . A A . 5 LEU N 1 1
3 1243 1 1 5 LEU O O -2.447 3.713 -6.096 1.00 . A A . 5 LEU O 1 1
3 1244 1 1 6 PRO C C -4.052 4.487 -3.084 1.00 . A A . 6 PRO C 1 1
3 1245 1 1 6 PRO CA C -4.443 3.496 -4.173 1.00 . A A . 6 PRO CA 1 1
3 1246 1 1 6 PRO CB C -5.565 2.595 -3.695 1.00 . A A . 6 PRO CB 1 1
3 1247 1 1 6 PRO CD C -3.530 1.346 -3.551 1.00 . A A . 6 PRO CD 1 1
3 1248 1 1 6 PRO CG C -4.861 1.572 -2.874 1.00 . A A . 6 PRO CG 1 1
3 1249 1 1 6 PRO HA H -4.748 4.024 -5.064 1.00 . A A . 6 PRO HA 1 1
3 1250 1 1 6 PRO HB2 H -6.269 3.166 -3.112 1.00 . A A . 6 PRO HB2 1 1
3 1251 1 1 6 PRO HB3 H -6.058 2.146 -4.545 1.00 . A A . 6 PRO HB3 1 1
3 1252 1 1 6 PRO HD2 H -2.734 1.324 -2.822 1.00 . A A . 6 PRO HD2 1 1
3 1253 1 1 6 PRO HD3 H -3.557 0.429 -4.110 1.00 . A A . 6 PRO HD3 1 1
3 1254 1 1 6 PRO HG2 H -4.716 1.943 -1.869 1.00 . A A . 6 PRO HG2 1 1
3 1255 1 1 6 PRO HG3 H -5.433 0.656 -2.859 1.00 . A A . 6 PRO HG3 1 1
3 1256 1 1 6 PRO N N -3.398 2.519 -4.444 1.00 . A A . 6 PRO N 1 1
3 1257 1 1 6 PRO O O -2.963 4.404 -2.517 1.00 . A A . 6 PRO O 1 1
3 1258 1 1 7 ASP C C -5.889 7.381 -1.647 1.00 . A A . 7 ASP C 1 1
3 1259 1 1 7 ASP CA C -4.707 6.423 -1.761 1.00 . A A . 7 ASP CA 1 1
3 1260 1 1 7 ASP CB C -3.423 7.201 -2.062 1.00 . A A . 7 ASP CB 1 1
3 1261 1 1 7 ASP CG C -3.325 7.620 -3.515 1.00 . A A . 7 ASP CG 1 1
3 1262 1 1 7 ASP H H -5.803 5.431 -3.274 1.00 . A A . 7 ASP H 1 1
3 1263 1 1 7 ASP HA H -4.590 5.906 -0.820 1.00 . A A . 7 ASP HA 1 1
3 1264 1 1 7 ASP HB2 H -3.396 8.088 -1.449 1.00 . A A . 7 ASP HB2 1 1
3 1265 1 1 7 ASP HB3 H -2.571 6.579 -1.827 1.00 . A A . 7 ASP HB3 1 1
3 1266 1 1 7 ASP N N -4.950 5.420 -2.791 1.00 . A A . 7 ASP N 1 1
3 1267 1 1 7 ASP O O -6.330 7.957 -2.642 1.00 . A A . 7 ASP O 1 1
3 1268 1 1 7 ASP OD1 O -3.457 6.743 -4.397 1.00 . A A . 7 ASP OD1 1 1
3 1269 1 1 7 ASP OD2 O -3.116 8.823 -3.773 1.00 . A A . 7 ASP OD2 1 1
3 1270 1 1 8 ASP C C -7.825 8.554 1.299 1.00 . A A . 8 ASP C 1 1
3 1271 1 1 8 ASP CA C -7.532 8.433 -0.194 1.00 . A A . 8 ASP CA 1 1
3 1272 1 1 8 ASP CB C -8.771 7.920 -0.930 1.00 . A A . 8 ASP CB 1 1
3 1273 1 1 8 ASP CG C -9.322 6.646 -0.318 1.00 . A A . 8 ASP CG 1 1
3 1274 1 1 8 ASP H H -6.006 7.059 0.323 1.00 . A A . 8 ASP H 1 1
3 1275 1 1 8 ASP HA H -7.275 9.408 -0.577 1.00 . A A . 8 ASP HA 1 1
3 1276 1 1 8 ASP HB2 H -9.541 8.675 -0.898 1.00 . A A . 8 ASP HB2 1 1
3 1277 1 1 8 ASP HB3 H -8.512 7.719 -1.960 1.00 . A A . 8 ASP HB3 1 1
3 1278 1 1 8 ASP N N -6.399 7.546 -0.432 1.00 . A A . 8 ASP N 1 1
3 1279 1 1 8 ASP O O -8.960 8.362 1.733 1.00 . A A . 8 ASP O 1 1
3 1280 1 1 8 ASP OD1 O -8.577 5.646 -0.256 1.00 . A A . 8 ASP OD1 1 1
3 1281 1 1 8 ASP OD2 O -10.499 6.650 0.101 1.00 . A A . 8 ASP OD2 1 1
3 1282 1 1 9 LYS C C -7.963 8.048 4.067 1.00 . A A . 9 LYS C 1 1
3 1283 1 1 9 LYS CA C -6.936 9.030 3.518 1.00 . A A . 9 LYS CA 1 1
3 1284 1 1 9 LYS CB C -7.344 10.460 3.854 1.00 . A A . 9 LYS CB 1 1
3 1285 1 1 9 LYS CD C -7.799 12.342 2.252 1.00 . A A . 9 LYS CD 1 1
3 1286 1 1 9 LYS CE C -7.321 12.875 0.910 1.00 . A A . 9 LYS CE 1 1
3 1287 1 1 9 LYS CG C -6.730 11.501 2.933 1.00 . A A . 9 LYS CG 1 1
3 1288 1 1 9 LYS H H -5.919 9.023 1.669 1.00 . A A . 9 LYS H 1 1
3 1289 1 1 9 LYS HA H -5.978 8.822 3.969 1.00 . A A . 9 LYS HA 1 1
3 1290 1 1 9 LYS HB2 H -8.418 10.540 3.786 1.00 . A A . 9 LYS HB2 1 1
3 1291 1 1 9 LYS HB3 H -7.037 10.679 4.866 1.00 . A A . 9 LYS HB3 1 1
3 1292 1 1 9 LYS HD2 H -8.675 11.731 2.094 1.00 . A A . 9 LYS HD2 1 1
3 1293 1 1 9 LYS HD3 H -8.050 13.175 2.893 1.00 . A A . 9 LYS HD3 1 1
3 1294 1 1 9 LYS HE2 H -6.754 13.778 1.078 1.00 . A A . 9 LYS HE2 1 1
3 1295 1 1 9 LYS HE3 H -6.687 12.133 0.448 1.00 . A A . 9 LYS HE3 1 1
3 1296 1 1 9 LYS HG2 H -6.093 12.150 3.514 1.00 . A A . 9 LYS HG2 1 1
3 1297 1 1 9 LYS HG3 H -6.143 10.999 2.177 1.00 . A A . 9 LYS HG3 1 1
3 1298 1 1 9 LYS HZ1 H -9.285 13.488 0.548 1.00 . A A . 9 LYS HZ1 1 1
3 1299 1 1 9 LYS HZ2 H -8.716 12.333 -0.548 1.00 . A A . 9 LYS HZ2 1 1
3 1300 1 1 9 LYS HZ3 H -8.192 13.938 -0.662 1.00 . A A . 9 LYS HZ3 1 1
3 1301 1 1 9 LYS N N -6.794 8.878 2.075 1.00 . A A . 9 LYS N 1 1
3 1302 1 1 9 LYS NZ N -8.458 13.180 -0.002 1.00 . A A . 9 LYS NZ 1 1
3 1303 1 1 9 LYS O O -8.699 8.358 5.005 1.00 . A A . 9 LYS O 1 1
3 1304 1 1 10 VAL C C -8.361 4.444 3.604 1.00 . A A . 10 VAL C 1 1
3 1305 1 1 10 VAL CA C -8.940 5.828 3.882 1.00 . A A . 10 VAL CA 1 1
3 1306 1 1 10 VAL CB C -10.294 5.987 3.156 1.00 . A A . 10 VAL CB 1 1
3 1307 1 1 10 VAL CG1 C -11.075 4.681 3.146 1.00 . A A . 10 VAL CG1 1 1
3 1308 1 1 10 VAL CG2 C -11.111 7.098 3.800 1.00 . A A . 10 VAL CG2 1 1
3 1309 1 1 10 VAL H H -7.395 6.684 2.726 1.00 . A A . 10 VAL H 1 1
3 1310 1 1 10 VAL HA H -9.108 5.931 4.943 1.00 . A A . 10 VAL HA 1 1
3 1311 1 1 10 VAL HB H -10.094 6.270 2.132 1.00 . A A . 10 VAL HB 1 1
3 1312 1 1 10 VAL HG11 H -12.092 4.873 2.840 1.00 . A A . 10 VAL HG11 1 1
3 1313 1 1 10 VAL HG12 H -11.071 4.251 4.136 1.00 . A A . 10 VAL HG12 1 1
3 1314 1 1 10 VAL HG13 H -10.614 3.993 2.453 1.00 . A A . 10 VAL HG13 1 1
3 1315 1 1 10 VAL HG21 H -10.616 8.045 3.648 1.00 . A A . 10 VAL HG21 1 1
3 1316 1 1 10 VAL HG22 H -11.206 6.906 4.858 1.00 . A A . 10 VAL HG22 1 1
3 1317 1 1 10 VAL HG23 H -12.092 7.129 3.351 1.00 . A A . 10 VAL HG23 1 1
3 1318 1 1 10 VAL N N -8.006 6.864 3.469 1.00 . A A . 10 VAL N 1 1
3 1319 1 1 10 VAL O O -8.013 3.711 4.529 1.00 . A A . 10 VAL O 1 1
3 1320 1 1 11 LEU C C -8.131 1.680 2.804 1.00 . A A . 11 LEU C 1 1
3 1321 1 1 11 LEU CA C -7.704 2.823 1.882 1.00 . A A . 11 LEU CA 1 1
3 1322 1 1 11 LEU CB C -6.168 2.873 1.777 1.00 . A A . 11 LEU CB 1 1
3 1323 1 1 11 LEU CD1 C -4.296 3.215 3.410 1.00 . A A . 11 LEU CD1 1 1
3 1324 1 1 11 LEU CD2 C -4.949 5.063 1.857 1.00 . A A . 11 LEU CD2 1 1
3 1325 1 1 11 LEU CG C -5.451 3.884 2.678 1.00 . A A . 11 LEU CG 1 1
3 1326 1 1 11 LEU H H -8.535 4.755 1.643 1.00 . A A . 11 LEU H 1 1
3 1327 1 1 11 LEU HA H -8.105 2.627 0.898 1.00 . A A . 11 LEU HA 1 1
3 1328 1 1 11 LEU HB2 H -5.784 1.893 2.009 1.00 . A A . 11 LEU HB2 1 1
3 1329 1 1 11 LEU HB3 H -5.913 3.103 0.752 1.00 . A A . 11 LEU HB3 1 1
3 1330 1 1 11 LEU HD11 H -4.679 2.659 4.252 1.00 . A A . 11 LEU HD11 1 1
3 1331 1 1 11 LEU HD12 H -3.606 3.969 3.759 1.00 . A A . 11 LEU HD12 1 1
3 1332 1 1 11 LEU HD13 H -3.786 2.544 2.737 1.00 . A A . 11 LEU HD13 1 1
3 1333 1 1 11 LEU HD21 H -5.761 5.457 1.262 1.00 . A A . 11 LEU HD21 1 1
3 1334 1 1 11 LEU HD22 H -4.152 4.735 1.206 1.00 . A A . 11 LEU HD22 1 1
3 1335 1 1 11 LEU HD23 H -4.580 5.833 2.518 1.00 . A A . 11 LEU HD23 1 1
3 1336 1 1 11 LEU HG H -6.134 4.258 3.418 1.00 . A A . 11 LEU HG 1 1
3 1337 1 1 11 LEU N N -8.247 4.111 2.321 1.00 . A A . 11 LEU N 1 1
3 1338 1 1 11 LEU O O -8.985 1.850 3.673 1.00 . A A . 11 LEU O 1 1
3 1339 1 1 12 ILE C C -6.576 -1.323 3.918 1.00 . A A . 12 ILE C 1 1
3 1340 1 1 12 ILE CA C -7.845 -0.659 3.409 1.00 . A A . 12 ILE CA 1 1
3 1341 1 1 12 ILE CB C -8.651 -1.717 2.634 1.00 . A A . 12 ILE CB 1 1
3 1342 1 1 12 ILE CD1 C -7.874 -3.005 0.595 1.00 . A A . 12 ILE CD1 1 1
3 1343 1 1 12 ILE CG1 C -8.339 -1.674 1.140 1.00 . A A . 12 ILE CG1 1 1
3 1344 1 1 12 ILE CG2 C -10.138 -1.543 2.879 1.00 . A A . 12 ILE CG2 1 1
3 1345 1 1 12 ILE H H -6.869 0.428 1.893 1.00 . A A . 12 ILE H 1 1
3 1346 1 1 12 ILE HA H -8.433 -0.333 4.254 1.00 . A A . 12 ILE HA 1 1
3 1347 1 1 12 ILE HB H -8.366 -2.681 3.016 1.00 . A A . 12 ILE HB 1 1
3 1348 1 1 12 ILE HD11 H -8.269 -3.147 -0.399 1.00 . A A . 12 ILE HD11 1 1
3 1349 1 1 12 ILE HD12 H -8.223 -3.799 1.239 1.00 . A A . 12 ILE HD12 1 1
3 1350 1 1 12 ILE HD13 H -6.794 -3.021 0.559 1.00 . A A . 12 ILE HD13 1 1
3 1351 1 1 12 ILE HG12 H -9.228 -1.384 0.599 1.00 . A A . 12 ILE HG12 1 1
3 1352 1 1 12 ILE HG13 H -7.562 -0.953 0.960 1.00 . A A . 12 ILE HG13 1 1
3 1353 1 1 12 ILE HG21 H -10.484 -2.317 3.549 1.00 . A A . 12 ILE HG21 1 1
3 1354 1 1 12 ILE HG22 H -10.666 -1.616 1.940 1.00 . A A . 12 ILE HG22 1 1
3 1355 1 1 12 ILE HG23 H -10.318 -0.576 3.322 1.00 . A A . 12 ILE HG23 1 1
3 1356 1 1 12 ILE N N -7.533 0.508 2.600 1.00 . A A . 12 ILE N 1 1
3 1357 1 1 12 ILE O O -5.886 -2.017 3.170 1.00 . A A . 12 ILE O 1 1
3 1358 1 1 13 ARG C C -5.147 -3.251 5.580 1.00 . A A . 13 ARG C 1 1
3 1359 1 1 13 ARG CA C -5.108 -1.743 5.794 1.00 . A A . 13 ARG CA 1 1
3 1360 1 1 13 ARG CB C -5.049 -1.427 7.288 1.00 . A A . 13 ARG CB 1 1
3 1361 1 1 13 ARG CD C -3.814 -0.301 9.162 1.00 . A A . 13 ARG CD 1 1
3 1362 1 1 13 ARG CG C -3.978 -0.414 7.656 1.00 . A A . 13 ARG CG 1 1
3 1363 1 1 13 ARG CZ C -2.269 0.757 10.754 1.00 . A A . 13 ARG CZ 1 1
3 1364 1 1 13 ARG H H -6.877 -0.585 5.749 1.00 . A A . 13 ARG H 1 1
3 1365 1 1 13 ARG HA H -4.232 -1.340 5.306 1.00 . A A . 13 ARG HA 1 1
3 1366 1 1 13 ARG HB2 H -6.006 -1.034 7.597 1.00 . A A . 13 ARG HB2 1 1
3 1367 1 1 13 ARG HB3 H -4.853 -2.340 7.828 1.00 . A A . 13 ARG HB3 1 1
3 1368 1 1 13 ARG HD2 H -4.627 0.291 9.557 1.00 . A A . 13 ARG HD2 1 1
3 1369 1 1 13 ARG HD3 H -3.850 -1.292 9.591 1.00 . A A . 13 ARG HD3 1 1
3 1370 1 1 13 ARG HE H -1.876 0.438 8.825 1.00 . A A . 13 ARG HE 1 1
3 1371 1 1 13 ARG HG2 H -3.038 -0.725 7.223 1.00 . A A . 13 ARG HG2 1 1
3 1372 1 1 13 ARG HG3 H -4.257 0.551 7.260 1.00 . A A . 13 ARG HG3 1 1
3 1373 1 1 13 ARG HH11 H -4.047 0.202 11.537 1.00 . A A . 13 ARG HH11 1 1
3 1374 1 1 13 ARG HH12 H -2.948 0.948 12.648 1.00 . A A . 13 ARG HH12 1 1
3 1375 1 1 13 ARG HH21 H -0.421 1.421 10.278 1.00 . A A . 13 ARG HH21 1 1
3 1376 1 1 13 ARG HH22 H -0.886 1.642 11.932 1.00 . A A . 13 ARG HH22 1 1
3 1377 1 1 13 ARG N N -6.283 -1.133 5.195 1.00 . A A . 13 ARG N 1 1
3 1378 1 1 13 ARG NE N -2.550 0.329 9.528 1.00 . A A . 13 ARG NE 1 1
3 1379 1 1 13 ARG NH1 N -3.161 0.625 11.727 1.00 . A A . 13 ARG NH1 1 1
3 1380 1 1 13 ARG NH2 N -1.096 1.319 11.009 1.00 . A A . 13 ARG NH2 1 1
3 1381 1 1 13 ARG O O -4.124 -3.930 5.677 1.00 . A A . 13 ARG O 1 1
3 1382 1 1 14 SER C C -5.302 -5.859 4.544 1.00 . A A . 14 SER C 1 1
3 1383 1 1 14 SER CA C -6.565 -5.181 5.045 1.00 . A A . 14 SER CA 1 1
3 1384 1 1 14 SER CB C -7.694 -5.375 4.032 1.00 . A A . 14 SER CB 1 1
3 1385 1 1 14 SER H H -7.112 -3.152 5.231 1.00 . A A . 14 SER H 1 1
3 1386 1 1 14 SER HA H -6.851 -5.632 5.972 1.00 . A A . 14 SER HA 1 1
3 1387 1 1 14 SER HB2 H -7.815 -4.472 3.453 1.00 . A A . 14 SER HB2 1 1
3 1388 1 1 14 SER HB3 H -7.447 -6.194 3.372 1.00 . A A . 14 SER HB3 1 1
3 1389 1 1 14 SER HG H -9.586 -5.033 4.408 1.00 . A A . 14 SER HG 1 1
3 1390 1 1 14 SER N N -6.347 -3.758 5.286 1.00 . A A . 14 SER N 1 1
3 1391 1 1 14 SER O O -4.539 -6.431 5.322 1.00 . A A . 14 SER O 1 1
3 1392 1 1 14 SER OG O -8.920 -5.667 4.681 1.00 . A A . 14 SER OG 1 1
3 1393 1 1 15 ARG C C -3.887 -6.140 1.146 1.00 . A A . 15 ARG C 1 1
3 1394 1 1 15 ARG CA C -3.912 -6.394 2.638 1.00 . A A . 15 ARG CA 1 1
3 1395 1 1 15 ARG CB C -3.888 -7.896 2.911 1.00 . A A . 15 ARG CB 1 1
3 1396 1 1 15 ARG CD C -5.256 -9.394 1.431 1.00 . A A . 15 ARG CD 1 1
3 1397 1 1 15 ARG CG C -5.237 -8.561 2.700 1.00 . A A . 15 ARG CG 1 1
3 1398 1 1 15 ARG CZ C -6.978 -10.625 0.176 1.00 . A A . 15 ARG CZ 1 1
3 1399 1 1 15 ARG H H -5.736 -5.314 2.676 1.00 . A A . 15 ARG H 1 1
3 1400 1 1 15 ARG HA H -3.044 -5.938 3.079 1.00 . A A . 15 ARG HA 1 1
3 1401 1 1 15 ARG HB2 H -3.173 -8.361 2.250 1.00 . A A . 15 ARG HB2 1 1
3 1402 1 1 15 ARG HB3 H -3.584 -8.062 3.934 1.00 . A A . 15 ARG HB3 1 1
3 1403 1 1 15 ARG HD2 H -4.677 -8.887 0.673 1.00 . A A . 15 ARG HD2 1 1
3 1404 1 1 15 ARG HD3 H -4.812 -10.357 1.639 1.00 . A A . 15 ARG HD3 1 1
3 1405 1 1 15 ARG HE H -7.290 -8.928 1.177 1.00 . A A . 15 ARG HE 1 1
3 1406 1 1 15 ARG HG2 H -5.448 -9.199 3.543 1.00 . A A . 15 ARG HG2 1 1
3 1407 1 1 15 ARG HG3 H -5.996 -7.794 2.627 1.00 . A A . 15 ARG HG3 1 1
3 1408 1 1 15 ARG HH11 H -5.142 -11.468 0.151 1.00 . A A . 15 ARG HH11 1 1
3 1409 1 1 15 ARG HH12 H -6.363 -12.320 -0.735 1.00 . A A . 15 ARG HH12 1 1
3 1410 1 1 15 ARG HH21 H -8.906 -10.040 0.015 1.00 . A A . 15 ARG HH21 1 1
3 1411 1 1 15 ARG HH22 H -8.505 -11.509 -0.811 1.00 . A A . 15 ARG HH22 1 1
3 1412 1 1 15 ARG N N -5.088 -5.789 3.243 1.00 . A A . 15 ARG N 1 1
3 1413 1 1 15 ARG NE N -6.614 -9.595 0.933 1.00 . A A . 15 ARG NE 1 1
3 1414 1 1 15 ARG NH1 N -6.089 -11.547 -0.164 1.00 . A A . 15 ARG NH1 1 1
3 1415 1 1 15 ARG NH2 N -8.232 -10.733 -0.241 1.00 . A A . 15 ARG NH2 1 1
3 1416 1 1 15 ARG O O -3.425 -6.971 0.365 1.00 . A A . 15 ARG O 1 1
3 1417 1 1 16 SER C C -4.603 -3.115 -0.852 1.00 . A A . 16 SER C 1 1
3 1418 1 1 16 SER CA C -4.426 -4.615 -0.651 1.00 . A A . 16 SER CA 1 1
3 1419 1 1 16 SER CB C -5.547 -5.371 -1.364 1.00 . A A . 16 SER CB 1 1
3 1420 1 1 16 SER H H -4.743 -4.369 1.441 1.00 . A A . 16 SER H 1 1
3 1421 1 1 16 SER HA H -3.482 -4.906 -1.084 1.00 . A A . 16 SER HA 1 1
3 1422 1 1 16 SER HB2 H -6.099 -4.687 -1.991 1.00 . A A . 16 SER HB2 1 1
3 1423 1 1 16 SER HB3 H -5.118 -6.152 -1.976 1.00 . A A . 16 SER HB3 1 1
3 1424 1 1 16 SER HG H -7.204 -6.308 -0.902 1.00 . A A . 16 SER HG 1 1
3 1425 1 1 16 SER N N -4.389 -4.983 0.760 1.00 . A A . 16 SER N 1 1
3 1426 1 1 16 SER O O -5.399 -2.687 -1.688 1.00 . A A . 16 SER O 1 1
3 1427 1 1 16 SER OG O -6.441 -5.960 -0.435 1.00 . A A . 16 SER OG 1 1
3 1428 1 1 17 ASN C C -2.684 -0.180 0.287 1.00 . A A . 17 ASN C 1 1
3 1429 1 1 17 ASN CA C -3.942 -0.870 -0.230 1.00 . A A . 17 ASN CA 1 1
3 1430 1 1 17 ASN CB C -5.169 -0.347 0.506 1.00 . A A . 17 ASN CB 1 1
3 1431 1 1 17 ASN CG C -6.185 0.261 -0.443 1.00 . A A . 17 ASN CG 1 1
3 1432 1 1 17 ASN H H -3.230 -2.704 0.547 1.00 . A A . 17 ASN H 1 1
3 1433 1 1 17 ASN HA H -4.048 -0.645 -1.281 1.00 . A A . 17 ASN HA 1 1
3 1434 1 1 17 ASN HB2 H -5.639 -1.162 1.037 1.00 . A A . 17 ASN HB2 1 1
3 1435 1 1 17 ASN HB3 H -4.861 0.407 1.212 1.00 . A A . 17 ASN HB3 1 1
3 1436 1 1 17 ASN HD21 H -6.248 -1.429 -1.489 1.00 . A A . 17 ASN HD21 1 1
3 1437 1 1 17 ASN HD22 H -7.265 -0.155 -2.059 1.00 . A A . 17 ASN HD22 1 1
3 1438 1 1 17 ASN N N -3.854 -2.316 -0.100 1.00 . A A . 17 ASN N 1 1
3 1439 1 1 17 ASN ND2 N -6.609 -0.520 -1.430 1.00 . A A . 17 ASN ND2 1 1
3 1440 1 1 17 ASN O O -1.998 -0.687 1.174 1.00 . A A . 17 ASN O 1 1
3 1441 1 1 17 ASN OD1 O -6.585 1.414 -0.290 1.00 . A A . 17 ASN OD1 1 1
3 1442 1 1 18 CYS C C -1.646 3.200 0.433 1.00 . A A . 18 CYS C 1 1
3 1443 1 1 18 CYS CA C -1.228 1.771 0.095 1.00 . A A . 18 CYS CA 1 1
3 1444 1 1 18 CYS CB C -0.202 1.766 -1.048 1.00 . A A . 18 CYS CB 1 1
3 1445 1 1 18 CYS H H -2.990 1.327 -0.984 1.00 . A A . 18 CYS H 1 1
3 1446 1 1 18 CYS HA H -0.789 1.317 0.971 1.00 . A A . 18 CYS HA 1 1
3 1447 1 1 18 CYS HB2 H -0.264 2.693 -1.579 1.00 . A A . 18 CYS HB2 1 1
3 1448 1 1 18 CYS HB3 H 0.792 1.667 -0.641 1.00 . A A . 18 CYS HB3 1 1
3 1449 1 1 18 CYS N N -2.396 0.985 -0.284 1.00 . A A . 18 CYS N 1 1
3 1450 1 1 18 CYS O O -2.339 3.853 -0.347 1.00 . A A . 18 CYS O 1 1
3 1451 1 1 18 CYS SG S -0.454 0.433 -2.264 1.00 . A A . 18 CYS SG 1 1
3 1452 1 1 19 PRO C C -1.177 6.117 1.032 1.00 . A A . 19 PRO C 1 1
3 1453 1 1 19 PRO CA C -1.583 5.059 2.049 1.00 . A A . 19 PRO CA 1 1
3 1454 1 1 19 PRO CB C -0.784 5.229 3.346 1.00 . A A . 19 PRO CB 1 1
3 1455 1 1 19 PRO CD C -0.414 2.995 2.596 1.00 . A A . 19 PRO CD 1 1
3 1456 1 1 19 PRO CG C -0.549 3.841 3.829 1.00 . A A . 19 PRO CG 1 1
3 1457 1 1 19 PRO HA H -2.636 5.145 2.261 1.00 . A A . 19 PRO HA 1 1
3 1458 1 1 19 PRO HB2 H 0.144 5.739 3.136 1.00 . A A . 19 PRO HB2 1 1
3 1459 1 1 19 PRO HB3 H -1.364 5.799 4.057 1.00 . A A . 19 PRO HB3 1 1
3 1460 1 1 19 PRO HD2 H 0.616 2.954 2.277 1.00 . A A . 19 PRO HD2 1 1
3 1461 1 1 19 PRO HD3 H -0.796 2.003 2.775 1.00 . A A . 19 PRO HD3 1 1
3 1462 1 1 19 PRO HG2 H 0.360 3.804 4.413 1.00 . A A . 19 PRO HG2 1 1
3 1463 1 1 19 PRO HG3 H -1.389 3.510 4.420 1.00 . A A . 19 PRO HG3 1 1
3 1464 1 1 19 PRO N N -1.238 3.705 1.607 1.00 . A A . 19 PRO N 1 1
3 1465 1 1 19 PRO O O -0.715 5.798 -0.058 1.00 . A A . 19 PRO O 1 1
3 1466 1 1 20 LYS C C 0.525 8.510 0.312 1.00 . A A . 20 LYS C 1 1
3 1467 1 1 20 LYS CA C -0.984 8.485 0.523 1.00 . A A . 20 LYS CA 1 1
3 1468 1 1 20 LYS CB C -1.433 9.802 1.142 1.00 . A A . 20 LYS CB 1 1
3 1469 1 1 20 LYS CD C -1.106 11.407 3.047 1.00 . A A . 20 LYS CD 1 1
3 1470 1 1 20 LYS CE C -0.643 11.561 4.487 1.00 . A A . 20 LYS CE 1 1
3 1471 1 1 20 LYS CG C -0.904 9.986 2.551 1.00 . A A . 20 LYS CG 1 1
3 1472 1 1 20 LYS H H -1.715 7.574 2.286 1.00 . A A . 20 LYS H 1 1
3 1473 1 1 20 LYS HA H -1.478 8.345 -0.427 1.00 . A A . 20 LYS HA 1 1
3 1474 1 1 20 LYS HB2 H -1.077 10.619 0.531 1.00 . A A . 20 LYS HB2 1 1
3 1475 1 1 20 LYS HB3 H -2.511 9.826 1.177 1.00 . A A . 20 LYS HB3 1 1
3 1476 1 1 20 LYS HD2 H -0.539 12.081 2.422 1.00 . A A . 20 LYS HD2 1 1
3 1477 1 1 20 LYS HD3 H -2.157 11.654 2.987 1.00 . A A . 20 LYS HD3 1 1
3 1478 1 1 20 LYS HE2 H -0.827 10.636 5.011 1.00 . A A . 20 LYS HE2 1 1
3 1479 1 1 20 LYS HE3 H 0.416 11.772 4.489 1.00 . A A . 20 LYS HE3 1 1
3 1480 1 1 20 LYS HG2 H -1.425 9.307 3.209 1.00 . A A . 20 LYS HG2 1 1
3 1481 1 1 20 LYS HG3 H 0.152 9.756 2.558 1.00 . A A . 20 LYS HG3 1 1
3 1482 1 1 20 LYS HZ1 H -1.985 12.275 5.917 1.00 . A A . 20 LYS HZ1 1 1
3 1483 1 1 20 LYS HZ2 H -1.934 13.201 4.505 1.00 . A A . 20 LYS HZ2 1 1
3 1484 1 1 20 LYS HZ3 H -0.675 13.307 5.629 1.00 . A A . 20 LYS HZ3 1 1
3 1485 1 1 20 LYS N N -1.346 7.379 1.399 1.00 . A A . 20 LYS N 1 1
3 1486 1 1 20 LYS NZ N -1.359 12.663 5.183 1.00 . A A . 20 LYS NZ 1 1
3 1487 1 1 20 LYS O O 1.282 8.172 1.221 1.00 . A A . 20 LYS O 1 1
3 1488 1 1 21 GLY C C 3.156 7.905 -0.432 1.00 . A A . 21 GLY C 1 1
3 1489 1 1 21 GLY CA C 2.381 8.966 -1.185 1.00 . A A . 21 GLY CA 1 1
3 1490 1 1 21 GLY H H 0.304 9.171 -1.567 1.00 . A A . 21 GLY H 1 1
3 1491 1 1 21 GLY HA2 H 2.526 8.822 -2.245 1.00 . A A . 21 GLY HA2 1 1
3 1492 1 1 21 GLY HA3 H 2.761 9.938 -0.907 1.00 . A A . 21 GLY HA3 1 1
3 1493 1 1 21 GLY N N 0.957 8.911 -0.885 1.00 . A A . 21 GLY N 1 1
3 1494 1 1 21 GLY O O 3.835 8.205 0.549 1.00 . A A . 21 GLY O 1 1
3 1495 1 1 22 LYS C C 4.416 4.658 -1.219 1.00 . A A . 22 LYS C 1 1
3 1496 1 1 22 LYS CA C 3.704 5.558 -0.213 1.00 . A A . 22 LYS CA 1 1
3 1497 1 1 22 LYS CB C 2.695 4.773 0.633 1.00 . A A . 22 LYS CB 1 1
3 1498 1 1 22 LYS CD C 1.124 4.549 -1.280 1.00 . A A . 22 LYS CD 1 1
3 1499 1 1 22 LYS CE C 1.803 4.308 -2.616 1.00 . A A . 22 LYS CE 1 1
3 1500 1 1 22 LYS CG C 1.827 3.821 -0.156 1.00 . A A . 22 LYS CG 1 1
3 1501 1 1 22 LYS H H 2.468 6.476 -1.650 1.00 . A A . 22 LYS H 1 1
3 1502 1 1 22 LYS HA H 4.448 5.978 0.446 1.00 . A A . 22 LYS HA 1 1
3 1503 1 1 22 LYS HB2 H 3.223 4.207 1.365 1.00 . A A . 22 LYS HB2 1 1
3 1504 1 1 22 LYS HB3 H 2.049 5.475 1.137 1.00 . A A . 22 LYS HB3 1 1
3 1505 1 1 22 LYS HD2 H 0.108 4.215 -1.333 1.00 . A A . 22 LYS HD2 1 1
3 1506 1 1 22 LYS HD3 H 1.134 5.600 -1.063 1.00 . A A . 22 LYS HD3 1 1
3 1507 1 1 22 LYS HE2 H 1.081 4.450 -3.402 1.00 . A A . 22 LYS HE2 1 1
3 1508 1 1 22 LYS HE3 H 2.603 5.022 -2.732 1.00 . A A . 22 LYS HE3 1 1
3 1509 1 1 22 LYS HG2 H 2.443 3.037 -0.566 1.00 . A A . 22 LYS HG2 1 1
3 1510 1 1 22 LYS HG3 H 1.086 3.393 0.503 1.00 . A A . 22 LYS HG3 1 1
3 1511 1 1 22 LYS HZ1 H 1.712 2.248 -2.289 1.00 . A A . 22 LYS HZ1 1 1
3 1512 1 1 22 LYS HZ2 H 3.274 2.884 -2.216 1.00 . A A . 22 LYS HZ2 1 1
3 1513 1 1 22 LYS HZ3 H 2.517 2.679 -3.712 1.00 . A A . 22 LYS HZ3 1 1
3 1514 1 1 22 LYS N N 3.034 6.661 -0.873 1.00 . A A . 22 LYS N 1 1
3 1515 1 1 22 LYS NZ N 2.366 2.933 -2.717 1.00 . A A . 22 LYS NZ 1 1
3 1516 1 1 22 LYS O O 4.634 5.043 -2.368 1.00 . A A . 22 LYS O 1 1
3 1517 1 1 23 VAL C C 5.493 1.114 -1.047 1.00 . A A . 23 VAL C 1 1
3 1518 1 1 23 VAL CA C 5.512 2.525 -1.623 1.00 . A A . 23 VAL CA 1 1
3 1519 1 1 23 VAL CB C 6.973 2.948 -1.823 1.00 . A A . 23 VAL CB 1 1
3 1520 1 1 23 VAL CG1 C 7.215 3.306 -3.275 1.00 . A A . 23 VAL CG1 1 1
3 1521 1 1 23 VAL CG2 C 7.338 4.110 -0.910 1.00 . A A . 23 VAL CG2 1 1
3 1522 1 1 23 VAL H H 4.608 3.230 0.147 1.00 . A A . 23 VAL H 1 1
3 1523 1 1 23 VAL HA H 5.031 2.515 -2.589 1.00 . A A . 23 VAL HA 1 1
3 1524 1 1 23 VAL HB H 7.599 2.110 -1.568 1.00 . A A . 23 VAL HB 1 1
3 1525 1 1 23 VAL HG11 H 6.454 4.001 -3.602 1.00 . A A . 23 VAL HG11 1 1
3 1526 1 1 23 VAL HG12 H 7.168 2.411 -3.878 1.00 . A A . 23 VAL HG12 1 1
3 1527 1 1 23 VAL HG13 H 8.188 3.761 -3.376 1.00 . A A . 23 VAL HG13 1 1
3 1528 1 1 23 VAL HG21 H 6.936 5.026 -1.315 1.00 . A A . 23 VAL HG21 1 1
3 1529 1 1 23 VAL HG22 H 8.413 4.188 -0.839 1.00 . A A . 23 VAL HG22 1 1
3 1530 1 1 23 VAL HG23 H 6.924 3.938 0.072 1.00 . A A . 23 VAL HG23 1 1
3 1531 1 1 23 VAL N N 4.800 3.471 -0.773 1.00 . A A . 23 VAL N 1 1
3 1532 1 1 23 VAL O O 5.913 0.888 0.082 1.00 . A A . 23 VAL O 1 1
3 1533 1 1 24 TRP C C 6.359 -1.806 -1.221 1.00 . A A . 24 TRP C 1 1
3 1534 1 1 24 TRP CA C 4.975 -1.214 -1.364 1.00 . A A . 24 TRP CA 1 1
3 1535 1 1 24 TRP CB C 4.148 -2.047 -2.327 1.00 . A A . 24 TRP CB 1 1
3 1536 1 1 24 TRP CD1 C 5.258 -4.262 -3.009 1.00 . A A . 24 TRP CD1 1 1
3 1537 1 1 24 TRP CD2 C 3.682 -4.470 -1.444 1.00 . A A . 24 TRP CD2 1 1
3 1538 1 1 24 TRP CE2 C 4.179 -5.750 -1.753 1.00 . A A . 24 TRP CE2 1 1
3 1539 1 1 24 TRP CE3 C 2.691 -4.351 -0.479 1.00 . A A . 24 TRP CE3 1 1
3 1540 1 1 24 TRP CG C 4.375 -3.532 -2.269 1.00 . A A . 24 TRP CG 1 1
3 1541 1 1 24 TRP CH2 C 2.737 -6.753 -0.186 1.00 . A A . 24 TRP CH2 1 1
3 1542 1 1 24 TRP CZ2 C 3.710 -6.901 -1.132 1.00 . A A . 24 TRP CZ2 1 1
3 1543 1 1 24 TRP CZ3 C 2.231 -5.495 0.143 1.00 . A A . 24 TRP CZ3 1 1
3 1544 1 1 24 TRP H H 4.706 0.373 -2.724 1.00 . A A . 24 TRP H 1 1
3 1545 1 1 24 TRP HA H 4.501 -1.215 -0.405 1.00 . A A . 24 TRP HA 1 1
3 1546 1 1 24 TRP HB2 H 3.107 -1.872 -2.133 1.00 . A A . 24 TRP HB2 1 1
3 1547 1 1 24 TRP HB3 H 4.374 -1.720 -3.314 1.00 . A A . 24 TRP HB3 1 1
3 1548 1 1 24 TRP HD1 H 5.940 -3.840 -3.720 1.00 . A A . 24 TRP HD1 1 1
3 1549 1 1 24 TRP HE1 H 5.663 -6.321 -3.118 1.00 . A A . 24 TRP HE1 1 1
3 1550 1 1 24 TRP HE3 H 2.296 -3.383 -0.205 1.00 . A A . 24 TRP HE3 1 1
3 1551 1 1 24 TRP HH2 H 2.345 -7.618 0.328 1.00 . A A . 24 TRP HH2 1 1
3 1552 1 1 24 TRP HZ2 H 4.092 -7.881 -1.376 1.00 . A A . 24 TRP HZ2 1 1
3 1553 1 1 24 TRP HZ3 H 1.479 -5.422 0.904 1.00 . A A . 24 TRP HZ3 1 1
3 1554 1 1 24 TRP N N 5.025 0.157 -1.825 1.00 . A A . 24 TRP N 1 1
3 1555 1 1 24 TRP NE1 N 5.139 -5.597 -2.712 1.00 . A A . 24 TRP NE1 1 1
3 1556 1 1 24 TRP O O 7.350 -1.264 -1.709 1.00 . A A . 24 TRP O 1 1
3 1557 1 1 25 ASN C C 7.365 -5.138 -0.236 1.00 . A A . 25 ASN C 1 1
3 1558 1 1 25 ASN CA C 7.637 -3.646 -0.298 1.00 . A A . 25 ASN CA 1 1
3 1559 1 1 25 ASN CB C 8.283 -3.171 1.003 1.00 . A A . 25 ASN CB 1 1
3 1560 1 1 25 ASN CG C 9.788 -3.364 1.005 1.00 . A A . 25 ASN CG 1 1
3 1561 1 1 25 ASN H H 5.556 -3.290 -0.191 1.00 . A A . 25 ASN H 1 1
3 1562 1 1 25 ASN HA H 8.308 -3.446 -1.120 1.00 . A A . 25 ASN HA 1 1
3 1563 1 1 25 ASN HB2 H 8.074 -2.121 1.135 1.00 . A A . 25 ASN HB2 1 1
3 1564 1 1 25 ASN HB3 H 7.865 -3.725 1.830 1.00 . A A . 25 ASN HB3 1 1
3 1565 1 1 25 ASN HD21 H 9.640 -4.680 2.487 1.00 . A A . 25 ASN HD21 1 1
3 1566 1 1 25 ASN HD22 H 11.241 -4.370 1.916 1.00 . A A . 25 ASN HD22 1 1
3 1567 1 1 25 ASN N N 6.398 -2.930 -0.541 1.00 . A A . 25 ASN N 1 1
3 1568 1 1 25 ASN ND2 N 10.272 -4.225 1.892 1.00 . A A . 25 ASN ND2 1 1
3 1569 1 1 25 ASN O O 6.241 -5.571 -0.432 1.00 . A A . 25 ASN O 1 1
3 1570 1 1 25 ASN OD1 O 10.505 -2.746 0.218 1.00 . A A . 25 ASN OD1 1 1
3 1571 1 1 26 GLY C C 6.864 -7.841 0.504 1.00 . A A . 26 GLY C 1 1
3 1572 1 1 26 GLY CA C 8.251 -7.357 0.090 1.00 . A A . 26 GLY CA 1 1
3 1573 1 1 26 GLY H H 9.278 -5.510 0.166 1.00 . A A . 26 GLY H 1 1
3 1574 1 1 26 GLY HA2 H 8.472 -7.762 -0.886 1.00 . A A . 26 GLY HA2 1 1
3 1575 1 1 26 GLY HA3 H 8.974 -7.742 0.791 1.00 . A A . 26 GLY HA3 1 1
3 1576 1 1 26 GLY N N 8.397 -5.915 0.026 1.00 . A A . 26 GLY N 1 1
3 1577 1 1 26 GLY O O 6.406 -8.871 0.010 1.00 . A A . 26 GLY O 1 1
3 1578 1 1 27 PHE C C 4.102 -6.414 2.539 1.00 . A A . 27 PHE C 1 1
3 1579 1 1 27 PHE CA C 4.865 -7.542 1.851 1.00 . A A . 27 PHE CA 1 1
3 1580 1 1 27 PHE CB C 4.983 -8.731 2.807 1.00 . A A . 27 PHE CB 1 1
3 1581 1 1 27 PHE CD1 C 3.263 -10.369 1.987 1.00 . A A . 27 PHE CD1 1 1
3 1582 1 1 27 PHE CD2 C 5.567 -10.961 1.818 1.00 . A A . 27 PHE CD2 1 1
3 1583 1 1 27 PHE CE1 C 2.908 -11.579 1.421 1.00 . A A . 27 PHE CE1 1 1
3 1584 1 1 27 PHE CE2 C 5.218 -12.174 1.252 1.00 . A A . 27 PHE CE2 1 1
3 1585 1 1 27 PHE CG C 4.596 -10.047 2.191 1.00 . A A . 27 PHE CG 1 1
3 1586 1 1 27 PHE CZ C 3.886 -12.482 1.054 1.00 . A A . 27 PHE CZ 1 1
3 1587 1 1 27 PHE H H 6.579 -6.309 1.778 1.00 . A A . 27 PHE H 1 1
3 1588 1 1 27 PHE HA H 4.317 -7.852 0.983 1.00 . A A . 27 PHE HA 1 1
3 1589 1 1 27 PHE HB2 H 6.005 -8.812 3.146 1.00 . A A . 27 PHE HB2 1 1
3 1590 1 1 27 PHE HB3 H 4.340 -8.562 3.658 1.00 . A A . 27 PHE HB3 1 1
3 1591 1 1 27 PHE HD1 H 2.498 -9.662 2.275 1.00 . A A . 27 PHE HD1 1 1
3 1592 1 1 27 PHE HD2 H 6.609 -10.721 1.972 1.00 . A A . 27 PHE HD2 1 1
3 1593 1 1 27 PHE HE1 H 1.866 -11.819 1.268 1.00 . A A . 27 PHE HE1 1 1
3 1594 1 1 27 PHE HE2 H 5.984 -12.877 0.965 1.00 . A A . 27 PHE HE2 1 1
3 1595 1 1 27 PHE HZ H 3.610 -13.429 0.613 1.00 . A A . 27 PHE HZ 1 1
3 1596 1 1 27 PHE N N 6.189 -7.124 1.408 1.00 . A A . 27 PHE N 1 1
3 1597 1 1 27 PHE O O 3.478 -6.640 3.575 1.00 . A A . 27 PHE O 1 1
3 1598 1 1 28 ASP C C 3.398 -2.846 1.718 1.00 . A A . 28 ASP C 1 1
3 1599 1 1 28 ASP CA C 3.428 -4.080 2.602 1.00 . A A . 28 ASP CA 1 1
3 1600 1 1 28 ASP CB C 4.082 -3.697 3.918 1.00 . A A . 28 ASP CB 1 1
3 1601 1 1 28 ASP CG C 3.666 -4.590 5.071 1.00 . A A . 28 ASP CG 1 1
3 1602 1 1 28 ASP H H 4.650 -5.068 1.145 1.00 . A A . 28 ASP H 1 1
3 1603 1 1 28 ASP HA H 2.415 -4.395 2.798 1.00 . A A . 28 ASP HA 1 1
3 1604 1 1 28 ASP HB2 H 5.153 -3.757 3.801 1.00 . A A . 28 ASP HB2 1 1
3 1605 1 1 28 ASP HB3 H 3.804 -2.681 4.154 1.00 . A A . 28 ASP HB3 1 1
3 1606 1 1 28 ASP N N 4.141 -5.205 1.982 1.00 . A A . 28 ASP N 1 1
3 1607 1 1 28 ASP O O 4.408 -2.471 1.139 1.00 . A A . 28 ASP O 1 1
3 1608 1 1 28 ASP OD1 O 2.528 -4.433 5.561 1.00 . A A . 28 ASP OD1 1 1
3 1609 1 1 28 ASP OD2 O 4.478 -5.445 5.482 1.00 . A A . 28 ASP OD2 1 1
3 1610 1 1 29 CYS C C 2.087 0.231 1.744 1.00 . A A . 29 CYS C 1 1
3 1611 1 1 29 CYS CA C 2.051 -1.000 0.845 1.00 . A A . 29 CYS CA 1 1
3 1612 1 1 29 CYS CB C 0.716 -1.052 0.109 1.00 . A A . 29 CYS CB 1 1
3 1613 1 1 29 CYS H H 1.466 -2.562 2.149 1.00 . A A . 29 CYS H 1 1
3 1614 1 1 29 CYS HA H 2.851 -0.945 0.130 1.00 . A A . 29 CYS HA 1 1
3 1615 1 1 29 CYS HB2 H 0.201 -1.963 0.375 1.00 . A A . 29 CYS HB2 1 1
3 1616 1 1 29 CYS HB3 H 0.122 -0.206 0.415 1.00 . A A . 29 CYS HB3 1 1
3 1617 1 1 29 CYS N N 2.229 -2.211 1.643 1.00 . A A . 29 CYS N 1 1
3 1618 1 1 29 CYS O O 1.064 0.620 2.302 1.00 . A A . 29 CYS O 1 1
3 1619 1 1 29 CYS SG S 0.858 -1.004 -1.704 1.00 . A A . 29 CYS SG 1 1
3 1620 1 1 30 LYS C C 4.645 2.836 2.384 1.00 . A A . 30 LYS C 1 1
3 1621 1 1 30 LYS CA C 3.398 2.042 2.722 1.00 . A A . 30 LYS CA 1 1
3 1622 1 1 30 LYS CB C 3.436 1.705 4.219 1.00 . A A . 30 LYS CB 1 1
3 1623 1 1 30 LYS CD C 1.244 0.633 4.827 1.00 . A A . 30 LYS CD 1 1
3 1624 1 1 30 LYS CE C 0.452 -0.612 4.457 1.00 . A A . 30 LYS CE 1 1
3 1625 1 1 30 LYS CG C 2.733 0.423 4.607 1.00 . A A . 30 LYS CG 1 1
3 1626 1 1 30 LYS H H 4.039 0.512 1.379 1.00 . A A . 30 LYS H 1 1
3 1627 1 1 30 LYS HA H 2.539 2.668 2.535 1.00 . A A . 30 LYS HA 1 1
3 1628 1 1 30 LYS HB2 H 4.468 1.624 4.526 1.00 . A A . 30 LYS HB2 1 1
3 1629 1 1 30 LYS HB3 H 2.976 2.517 4.764 1.00 . A A . 30 LYS HB3 1 1
3 1630 1 1 30 LYS HD2 H 1.070 0.865 5.867 1.00 . A A . 30 LYS HD2 1 1
3 1631 1 1 30 LYS HD3 H 0.910 1.458 4.212 1.00 . A A . 30 LYS HD3 1 1
3 1632 1 1 30 LYS HE2 H -0.497 -0.308 4.043 1.00 . A A . 30 LYS HE2 1 1
3 1633 1 1 30 LYS HE3 H 1.008 -1.165 3.711 1.00 . A A . 30 LYS HE3 1 1
3 1634 1 1 30 LYS HG2 H 2.876 -0.302 3.826 1.00 . A A . 30 LYS HG2 1 1
3 1635 1 1 30 LYS HG3 H 3.173 0.060 5.522 1.00 . A A . 30 LYS HG3 1 1
3 1636 1 1 30 LYS HZ1 H -0.441 -2.260 5.377 1.00 . A A . 30 LYS HZ1 1 1
3 1637 1 1 30 LYS HZ2 H -0.206 -0.942 6.412 1.00 . A A . 30 LYS HZ2 1 1
3 1638 1 1 30 LYS HZ3 H 1.108 -1.906 5.960 1.00 . A A . 30 LYS HZ3 1 1
3 1639 1 1 30 LYS N N 3.260 0.849 1.877 1.00 . A A . 30 LYS N 1 1
3 1640 1 1 30 LYS NZ N 0.211 -1.492 5.634 1.00 . A A . 30 LYS NZ 1 1
3 1641 1 1 30 LYS O O 5.522 2.383 1.661 1.00 . A A . 30 LYS O 1 1
3 1642 1 1 31 SER C C 7.149 4.251 2.801 1.00 . A A . 31 SER C 1 1
3 1643 1 1 31 SER CA C 5.802 4.951 2.660 1.00 . A A . 31 SER CA 1 1
3 1644 1 1 31 SER CB C 5.733 6.145 3.613 1.00 . A A . 31 SER CB 1 1
3 1645 1 1 31 SER H H 3.942 4.335 3.462 1.00 . A A . 31 SER H 1 1
3 1646 1 1 31 SER HA H 5.701 5.306 1.644 1.00 . A A . 31 SER HA 1 1
3 1647 1 1 31 SER HB2 H 4.726 6.243 3.992 1.00 . A A . 31 SER HB2 1 1
3 1648 1 1 31 SER HB3 H 6.414 5.985 4.436 1.00 . A A . 31 SER HB3 1 1
3 1649 1 1 31 SER HG H 5.591 7.424 2.135 1.00 . A A . 31 SER HG 1 1
3 1650 1 1 31 SER N N 4.691 4.042 2.907 1.00 . A A . 31 SER N 1 1
3 1651 1 1 31 SER O O 7.230 3.118 3.273 1.00 . A A . 31 SER O 1 1
3 1652 1 1 31 SER OG O 6.090 7.347 2.952 1.00 . A A . 31 SER OG 1 1
3 1653 1 1 32 PRO C C 10.151 4.447 3.859 1.00 . A A . 32 PRO C 1 1
3 1654 1 1 32 PRO CA C 9.589 4.398 2.450 1.00 . A A . 32 PRO CA 1 1
3 1655 1 1 32 PRO CB C 10.394 5.314 1.512 1.00 . A A . 32 PRO CB 1 1
3 1656 1 1 32 PRO CD C 8.216 6.277 1.808 1.00 . A A . 32 PRO CD 1 1
3 1657 1 1 32 PRO CG C 9.398 6.239 0.883 1.00 . A A . 32 PRO CG 1 1
3 1658 1 1 32 PRO HA H 9.629 3.385 2.093 1.00 . A A . 32 PRO HA 1 1
3 1659 1 1 32 PRO HB2 H 11.128 5.861 2.086 1.00 . A A . 32 PRO HB2 1 1
3 1660 1 1 32 PRO HB3 H 10.895 4.714 0.767 1.00 . A A . 32 PRO HB3 1 1
3 1661 1 1 32 PRO HD2 H 8.354 7.028 2.572 1.00 . A A . 32 PRO HD2 1 1
3 1662 1 1 32 PRO HD3 H 7.305 6.454 1.257 1.00 . A A . 32 PRO HD3 1 1
3 1663 1 1 32 PRO HG2 H 9.825 7.226 0.783 1.00 . A A . 32 PRO HG2 1 1
3 1664 1 1 32 PRO HG3 H 9.103 5.858 -0.083 1.00 . A A . 32 PRO HG3 1 1
3 1665 1 1 32 PRO N N 8.229 4.932 2.383 1.00 . A A . 32 PRO N 1 1
3 1666 1 1 32 PRO O O 11.158 3.806 4.163 1.00 . A A . 32 PRO O 1 1
3 1667 1 1 33 PHE C C 9.773 3.958 6.790 1.00 . A A . 33 PHE C 1 1
3 1668 1 1 33 PHE CA C 9.903 5.310 6.107 1.00 . A A . 33 PHE CA 1 1
3 1669 1 1 33 PHE CB C 9.047 6.342 6.832 1.00 . A A . 33 PHE CB 1 1
3 1670 1 1 33 PHE CD1 C 9.302 7.882 4.864 1.00 . A A . 33 PHE CD1 1 1
3 1671 1 1 33 PHE CD2 C 7.326 8.051 6.191 1.00 . A A . 33 PHE CD2 1 1
3 1672 1 1 33 PHE CE1 C 8.843 8.899 4.049 1.00 . A A . 33 PHE CE1 1 1
3 1673 1 1 33 PHE CE2 C 6.863 9.068 5.379 1.00 . A A . 33 PHE CE2 1 1
3 1674 1 1 33 PHE CG C 8.549 7.447 5.944 1.00 . A A . 33 PHE CG 1 1
3 1675 1 1 33 PHE CZ C 7.622 9.493 4.306 1.00 . A A . 33 PHE CZ 1 1
3 1676 1 1 33 PHE H H 8.681 5.668 4.424 1.00 . A A . 33 PHE H 1 1
3 1677 1 1 33 PHE HA H 10.937 5.621 6.126 1.00 . A A . 33 PHE HA 1 1
3 1678 1 1 33 PHE HB2 H 8.188 5.846 7.255 1.00 . A A . 33 PHE HB2 1 1
3 1679 1 1 33 PHE HB3 H 9.630 6.786 7.622 1.00 . A A . 33 PHE HB3 1 1
3 1680 1 1 33 PHE HD1 H 10.256 7.419 4.663 1.00 . A A . 33 PHE HD1 1 1
3 1681 1 1 33 PHE HD2 H 6.732 7.719 7.030 1.00 . A A . 33 PHE HD2 1 1
3 1682 1 1 33 PHE HE1 H 9.438 9.230 3.211 1.00 . A A . 33 PHE HE1 1 1
3 1683 1 1 33 PHE HE2 H 5.908 9.529 5.582 1.00 . A A . 33 PHE HE2 1 1
3 1684 1 1 33 PHE HZ H 7.263 10.287 3.669 1.00 . A A . 33 PHE HZ 1 1
3 1685 1 1 33 PHE N N 9.484 5.196 4.722 1.00 . A A . 33 PHE N 1 1
3 1686 1 1 33 PHE O O 10.551 3.611 7.679 1.00 . A A . 33 PHE O 1 1
3 1687 1 1 34 ALA C C 9.607 0.894 6.476 1.00 . A A . 34 ALA C 1 1
3 1688 1 1 34 ALA CA C 8.515 1.875 6.884 1.00 . A A . 34 ALA CA 1 1
3 1689 1 1 34 ALA CB C 7.149 1.399 6.410 1.00 . A A . 34 ALA CB 1 1
3 1690 1 1 34 ALA H H 8.203 3.543 5.633 1.00 . A A . 34 ALA H 1 1
3 1691 1 1 34 ALA HA H 8.492 1.933 7.958 1.00 . A A . 34 ALA HA 1 1
3 1692 1 1 34 ALA HB1 H 6.807 0.595 7.046 1.00 . A A . 34 ALA HB1 1 1
3 1693 1 1 34 ALA HB2 H 7.227 1.044 5.393 1.00 . A A . 34 ALA HB2 1 1
3 1694 1 1 34 ALA HB3 H 6.447 2.218 6.453 1.00 . A A . 34 ALA HB3 1 1
3 1695 1 1 34 ALA N N 8.778 3.200 6.349 1.00 . A A . 34 ALA N 1 1
3 1696 1 1 34 ALA O O 10.774 1.264 6.353 1.00 . A A . 34 ALA O 1 1
3 1697 1 1 35 PHE C C 11.419 -0.929 5.339 1.00 . A A . 35 PHE C 1 1
3 1698 1 1 35 PHE CA C 10.096 -1.447 5.895 1.00 . A A . 35 PHE CA 1 1
3 1699 1 1 35 PHE CB C 9.422 -2.310 4.823 1.00 . A A . 35 PHE CB 1 1
3 1700 1 1 35 PHE CD1 C 6.949 -2.012 5.170 1.00 . A A . 35 PHE CD1 1 1
3 1701 1 1 35 PHE CD2 C 7.947 -1.079 3.216 1.00 . A A . 35 PHE CD2 1 1
3 1702 1 1 35 PHE CE1 C 5.718 -1.526 4.775 1.00 . A A . 35 PHE CE1 1 1
3 1703 1 1 35 PHE CE2 C 6.720 -0.593 2.814 1.00 . A A . 35 PHE CE2 1 1
3 1704 1 1 35 PHE CG C 8.077 -1.795 4.396 1.00 . A A . 35 PHE CG 1 1
3 1705 1 1 35 PHE CZ C 5.604 -0.816 3.595 1.00 . A A . 35 PHE CZ 1 1
3 1706 1 1 35 PHE H H 8.257 -0.553 6.422 1.00 . A A . 35 PHE H 1 1
3 1707 1 1 35 PHE HA H 10.288 -2.053 6.767 1.00 . A A . 35 PHE HA 1 1
3 1708 1 1 35 PHE HB2 H 10.055 -2.345 3.950 1.00 . A A . 35 PHE HB2 1 1
3 1709 1 1 35 PHE HB3 H 9.289 -3.311 5.207 1.00 . A A . 35 PHE HB3 1 1
3 1710 1 1 35 PHE HD1 H 7.039 -2.565 6.092 1.00 . A A . 35 PHE HD1 1 1
3 1711 1 1 35 PHE HD2 H 8.820 -0.903 2.605 1.00 . A A . 35 PHE HD2 1 1
3 1712 1 1 35 PHE HE1 H 4.847 -1.702 5.386 1.00 . A A . 35 PHE HE1 1 1
3 1713 1 1 35 PHE HE2 H 6.633 -0.038 1.892 1.00 . A A . 35 PHE HE2 1 1
3 1714 1 1 35 PHE HZ H 4.643 -0.436 3.285 1.00 . A A . 35 PHE HZ 1 1
3 1715 1 1 35 PHE N N 9.201 -0.353 6.283 1.00 . A A . 35 PHE N 1 1
3 1716 1 1 35 PHE O O 11.525 -0.615 4.154 1.00 . A A . 35 PHE O 1 1
3 1717 1 1 36 SER C C 14.776 -1.487 5.901 1.00 . A A . 36 SER C 1 1
3 1718 1 1 36 SER CA C 13.741 -0.372 5.794 1.00 . A A . 36 SER CA 1 1
3 1719 1 1 36 SER CB C 14.165 0.821 6.652 1.00 . A A . 36 SER CB 1 1
3 1720 1 1 36 SER H H 12.279 -1.114 7.134 1.00 . A A . 36 SER H 1 1
3 1721 1 1 36 SER HA H 13.675 -0.058 4.763 1.00 . A A . 36 SER HA 1 1
3 1722 1 1 36 SER HB2 H 14.810 1.466 6.074 1.00 . A A . 36 SER HB2 1 1
3 1723 1 1 36 SER HB3 H 13.288 1.370 6.959 1.00 . A A . 36 SER HB3 1 1
3 1724 1 1 36 SER HG H 14.611 -0.504 8.024 1.00 . A A . 36 SER HG 1 1
3 1725 1 1 36 SER N N 12.424 -0.847 6.202 1.00 . A A . 36 SER N 1 1
3 1726 1 1 36 SER O O 15.189 -1.804 7.036 1.00 . A A . 36 SER O 1 1
3 1727 1 1 36 SER OXT O 15.164 -2.037 4.849 1.00 . A A . 36 SER OXT 1 1
3 1728 1 1 36 SER OG O 14.865 0.396 7.809 1.00 . A A . 36 SER OG 1 1
4 1729 1 1 1 GLU C C -3.078 -7.858 -4.896 1.00 . A A . 1 GLU C 1 1
4 1730 1 1 1 GLU CA C -3.962 -8.834 -4.127 1.00 . A A . 1 GLU CA 1 1
4 1731 1 1 1 GLU CB C -4.326 -8.253 -2.759 1.00 . A A . 1 GLU CB 1 1
4 1732 1 1 1 GLU CD C -6.179 -9.870 -2.184 1.00 . A A . 1 GLU CD 1 1
4 1733 1 1 1 GLU CG C -4.837 -9.293 -1.777 1.00 . A A . 1 GLU CG 1 1
4 1734 1 1 1 GLU H1 H -2.535 -9.986 -3.197 1.00 . A A . 1 GLU H1 1 1
4 1735 1 1 1 GLU H2 H -2.852 -10.416 -4.829 1.00 . A A . 1 GLU H2 1 1
4 1736 1 1 1 GLU H3 H -3.977 -10.821 -3.598 1.00 . A A . 1 GLU H3 1 1
4 1737 1 1 1 GLU HA H -4.865 -9.012 -4.691 1.00 . A A . 1 GLU HA 1 1
4 1738 1 1 1 GLU HB2 H -3.449 -7.786 -2.335 1.00 . A A . 1 GLU HB2 1 1
4 1739 1 1 1 GLU HB3 H -5.094 -7.506 -2.891 1.00 . A A . 1 GLU HB3 1 1
4 1740 1 1 1 GLU HG2 H -4.119 -10.098 -1.718 1.00 . A A . 1 GLU HG2 1 1
4 1741 1 1 1 GLU HG3 H -4.940 -8.833 -0.805 1.00 . A A . 1 GLU HG3 1 1
4 1742 1 1 1 GLU N N -3.269 -10.132 -3.920 1.00 . A A . 1 GLU N 1 1
4 1743 1 1 1 GLU O O -2.013 -7.465 -4.422 1.00 . A A . 1 GLU O 1 1
4 1744 1 1 1 GLU OE1 O -6.882 -9.226 -2.990 1.00 . A A . 1 GLU OE1 1 1
4 1745 1 1 1 GLU OE2 O -6.526 -10.967 -1.698 1.00 . A A . 1 GLU OE2 1 1
4 1746 1 1 2 LEU C C -3.104 -5.102 -6.572 1.00 . A A . 2 LEU C 1 1
4 1747 1 1 2 LEU CA C -2.773 -6.546 -6.919 1.00 . A A . 2 LEU CA 1 1
4 1748 1 1 2 LEU CB C -3.048 -6.813 -8.399 1.00 . A A . 2 LEU CB 1 1
4 1749 1 1 2 LEU CD1 C -3.502 -9.068 -9.395 1.00 . A A . 2 LEU CD1 1 1
4 1750 1 1 2 LEU CD2 C -1.478 -7.776 -10.096 1.00 . A A . 2 LEU CD2 1 1
4 1751 1 1 2 LEU CG C -2.423 -8.095 -8.948 1.00 . A A . 2 LEU CG 1 1
4 1752 1 1 2 LEU H H -4.383 -7.822 -6.411 1.00 . A A . 2 LEU H 1 1
4 1753 1 1 2 LEU HA H -1.729 -6.707 -6.723 1.00 . A A . 2 LEU HA 1 1
4 1754 1 1 2 LEU HB2 H -4.117 -6.869 -8.541 1.00 . A A . 2 LEU HB2 1 1
4 1755 1 1 2 LEU HB3 H -2.669 -5.981 -8.972 1.00 . A A . 2 LEU HB3 1 1
4 1756 1 1 2 LEU HD11 H -4.103 -9.355 -8.545 1.00 . A A . 2 LEU HD11 1 1
4 1757 1 1 2 LEU HD12 H -3.040 -9.946 -9.823 1.00 . A A . 2 LEU HD12 1 1
4 1758 1 1 2 LEU HD13 H -4.129 -8.593 -10.136 1.00 . A A . 2 LEU HD13 1 1
4 1759 1 1 2 LEU HD21 H -2.050 -7.441 -10.949 1.00 . A A . 2 LEU HD21 1 1
4 1760 1 1 2 LEU HD22 H -0.921 -8.663 -10.361 1.00 . A A . 2 LEU HD22 1 1
4 1761 1 1 2 LEU HD23 H -0.794 -6.998 -9.794 1.00 . A A . 2 LEU HD23 1 1
4 1762 1 1 2 LEU HG H -1.849 -8.571 -8.165 1.00 . A A . 2 LEU HG 1 1
4 1763 1 1 2 LEU N N -3.527 -7.474 -6.086 1.00 . A A . 2 LEU N 1 1
4 1764 1 1 2 LEU O O -2.213 -4.261 -6.469 1.00 . A A . 2 LEU O 1 1
4 1765 1 1 3 PRO C C -4.076 -2.854 -4.868 1.00 . A A . 3 PRO C 1 1
4 1766 1 1 3 PRO CA C -4.850 -3.450 -6.041 1.00 . A A . 3 PRO CA 1 1
4 1767 1 1 3 PRO CB C -6.309 -3.668 -5.652 1.00 . A A . 3 PRO CB 1 1
4 1768 1 1 3 PRO CD C -5.514 -5.754 -6.490 1.00 . A A . 3 PRO CD 1 1
4 1769 1 1 3 PRO CG C -6.729 -4.873 -6.416 1.00 . A A . 3 PRO CG 1 1
4 1770 1 1 3 PRO HA H -4.794 -2.784 -6.888 1.00 . A A . 3 PRO HA 1 1
4 1771 1 1 3 PRO HB2 H -6.375 -3.833 -4.587 1.00 . A A . 3 PRO HB2 1 1
4 1772 1 1 3 PRO HB3 H -6.888 -2.804 -5.929 1.00 . A A . 3 PRO HB3 1 1
4 1773 1 1 3 PRO HD2 H -5.503 -6.455 -5.668 1.00 . A A . 3 PRO HD2 1 1
4 1774 1 1 3 PRO HD3 H -5.487 -6.275 -7.435 1.00 . A A . 3 PRO HD3 1 1
4 1775 1 1 3 PRO HG2 H -7.528 -5.379 -5.892 1.00 . A A . 3 PRO HG2 1 1
4 1776 1 1 3 PRO HG3 H -7.048 -4.589 -7.407 1.00 . A A . 3 PRO HG3 1 1
4 1777 1 1 3 PRO N N -4.394 -4.800 -6.384 1.00 . A A . 3 PRO N 1 1
4 1778 1 1 3 PRO O O -4.555 -2.848 -3.734 1.00 . A A . 3 PRO O 1 1
4 1779 1 1 4 LYS C C -1.487 -0.413 -4.543 1.00 . A A . 4 LYS C 1 1
4 1780 1 1 4 LYS CA C -2.031 -1.774 -4.116 1.00 . A A . 4 LYS CA 1 1
4 1781 1 1 4 LYS CB C -0.871 -2.715 -3.786 1.00 . A A . 4 LYS CB 1 1
4 1782 1 1 4 LYS CD C -1.574 -4.170 -1.871 1.00 . A A . 4 LYS CD 1 1
4 1783 1 1 4 LYS CE C -0.733 -5.275 -1.260 1.00 . A A . 4 LYS CE 1 1
4 1784 1 1 4 LYS CG C -0.721 -2.992 -2.302 1.00 . A A . 4 LYS CG 1 1
4 1785 1 1 4 LYS H H -2.545 -2.405 -6.065 1.00 . A A . 4 LYS H 1 1
4 1786 1 1 4 LYS HA H -2.635 -1.643 -3.231 1.00 . A A . 4 LYS HA 1 1
4 1787 1 1 4 LYS HB2 H -1.031 -3.656 -4.292 1.00 . A A . 4 LYS HB2 1 1
4 1788 1 1 4 LYS HB3 H 0.048 -2.275 -4.144 1.00 . A A . 4 LYS HB3 1 1
4 1789 1 1 4 LYS HD2 H -2.289 -3.832 -1.138 1.00 . A A . 4 LYS HD2 1 1
4 1790 1 1 4 LYS HD3 H -2.094 -4.560 -2.734 1.00 . A A . 4 LYS HD3 1 1
4 1791 1 1 4 LYS HE2 H -0.011 -4.829 -0.595 1.00 . A A . 4 LYS HE2 1 1
4 1792 1 1 4 LYS HE3 H -1.380 -5.934 -0.699 1.00 . A A . 4 LYS HE3 1 1
4 1793 1 1 4 LYS HG2 H 0.315 -3.210 -2.086 1.00 . A A . 4 LYS HG2 1 1
4 1794 1 1 4 LYS HG3 H -1.031 -2.118 -1.749 1.00 . A A . 4 LYS HG3 1 1
4 1795 1 1 4 LYS HZ1 H -0.131 -7.083 -2.115 1.00 . A A . 4 LYS HZ1 1 1
4 1796 1 1 4 LYS HZ2 H 0.997 -5.834 -2.290 1.00 . A A . 4 LYS HZ2 1 1
4 1797 1 1 4 LYS HZ3 H -0.402 -5.848 -3.240 1.00 . A A . 4 LYS HZ3 1 1
4 1798 1 1 4 LYS N N -2.874 -2.363 -5.147 1.00 . A A . 4 LYS N 1 1
4 1799 1 1 4 LYS NZ N -0.017 -6.065 -2.299 1.00 . A A . 4 LYS NZ 1 1
4 1800 1 1 4 LYS O O -0.284 -0.168 -4.472 1.00 . A A . 4 LYS O 1 1
4 1801 1 1 5 LEU C C -3.019 2.876 -5.050 1.00 . A A . 5 LEU C 1 1
4 1802 1 1 5 LEU CA C -1.971 1.807 -5.398 1.00 . A A . 5 LEU CA 1 1
4 1803 1 1 5 LEU CB C -1.701 1.830 -6.905 1.00 . A A . 5 LEU CB 1 1
4 1804 1 1 5 LEU CD1 C -1.773 0.289 -8.882 1.00 . A A . 5 LEU CD1 1 1
4 1805 1 1 5 LEU CD2 C 0.334 0.516 -7.556 1.00 . A A . 5 LEU CD2 1 1
4 1806 1 1 5 LEU CG C -1.186 0.516 -7.498 1.00 . A A . 5 LEU CG 1 1
4 1807 1 1 5 LEU H H -3.325 0.226 -5.014 1.00 . A A . 5 LEU H 1 1
4 1808 1 1 5 LEU HA H -1.055 2.046 -4.881 1.00 . A A . 5 LEU HA 1 1
4 1809 1 1 5 LEU HB2 H -2.621 2.091 -7.409 1.00 . A A . 5 LEU HB2 1 1
4 1810 1 1 5 LEU HB3 H -0.971 2.599 -7.106 1.00 . A A . 5 LEU HB3 1 1
4 1811 1 1 5 LEU HD11 H -2.617 -0.379 -8.810 1.00 . A A . 5 LEU HD11 1 1
4 1812 1 1 5 LEU HD12 H -1.022 -0.147 -9.524 1.00 . A A . 5 LEU HD12 1 1
4 1813 1 1 5 LEU HD13 H -2.095 1.233 -9.295 1.00 . A A . 5 LEU HD13 1 1
4 1814 1 1 5 LEU HD21 H 0.662 -0.075 -8.399 1.00 . A A . 5 LEU HD21 1 1
4 1815 1 1 5 LEU HD22 H 0.730 0.091 -6.645 1.00 . A A . 5 LEU HD22 1 1
4 1816 1 1 5 LEU HD23 H 0.690 1.529 -7.666 1.00 . A A . 5 LEU HD23 1 1
4 1817 1 1 5 LEU HG H -1.497 -0.305 -6.868 1.00 . A A . 5 LEU HG 1 1
4 1818 1 1 5 LEU N N -2.378 0.472 -4.980 1.00 . A A . 5 LEU N 1 1
4 1819 1 1 5 LEU O O -3.213 3.815 -5.822 1.00 . A A . 5 LEU O 1 1
4 1820 1 1 6 PRO C C -4.191 4.746 -2.466 1.00 . A A . 6 PRO C 1 1
4 1821 1 1 6 PRO CA C -4.722 3.750 -3.498 1.00 . A A . 6 PRO CA 1 1
4 1822 1 1 6 PRO CB C -5.773 2.849 -2.868 1.00 . A A . 6 PRO CB 1 1
4 1823 1 1 6 PRO CD C -3.617 1.727 -2.863 1.00 . A A . 6 PRO CD 1 1
4 1824 1 1 6 PRO CG C -4.980 1.772 -2.191 1.00 . A A . 6 PRO CG 1 1
4 1825 1 1 6 PRO HA H -5.140 4.274 -4.343 1.00 . A A . 6 PRO HA 1 1
4 1826 1 1 6 PRO HB2 H -6.360 3.416 -2.162 1.00 . A A . 6 PRO HB2 1 1
4 1827 1 1 6 PRO HB3 H -6.411 2.443 -3.638 1.00 . A A . 6 PRO HB3 1 1
4 1828 1 1 6 PRO HD2 H -2.837 1.959 -2.152 1.00 . A A . 6 PRO HD2 1 1
4 1829 1 1 6 PRO HD3 H -3.457 0.761 -3.293 1.00 . A A . 6 PRO HD3 1 1
4 1830 1 1 6 PRO HG2 H -4.872 2.005 -1.144 1.00 . A A . 6 PRO HG2 1 1
4 1831 1 1 6 PRO HG3 H -5.483 0.822 -2.310 1.00 . A A . 6 PRO HG3 1 1
4 1832 1 1 6 PRO N N -3.717 2.775 -3.893 1.00 . A A . 6 PRO N 1 1
4 1833 1 1 6 PRO O O -3.041 4.658 -2.038 1.00 . A A . 6 PRO O 1 1
4 1834 1 1 7 ASP C C -5.810 7.664 -0.815 1.00 . A A . 7 ASP C 1 1
4 1835 1 1 7 ASP CA C -4.659 6.692 -1.074 1.00 . A A . 7 ASP CA 1 1
4 1836 1 1 7 ASP CB C -3.418 7.455 -1.541 1.00 . A A . 7 ASP CB 1 1
4 1837 1 1 7 ASP CG C -3.350 7.580 -3.052 1.00 . A A . 7 ASP CG 1 1
4 1838 1 1 7 ASP H H -5.947 5.704 -2.434 1.00 . A A . 7 ASP H 1 1
4 1839 1 1 7 ASP HA H -4.428 6.176 -0.153 1.00 . A A . 7 ASP HA 1 1
4 1840 1 1 7 ASP HB2 H -3.430 8.447 -1.116 1.00 . A A . 7 ASP HB2 1 1
4 1841 1 1 7 ASP HB3 H -2.533 6.934 -1.202 1.00 . A A . 7 ASP HB3 1 1
4 1842 1 1 7 ASP N N -5.040 5.688 -2.063 1.00 . A A . 7 ASP N 1 1
4 1843 1 1 7 ASP O O -6.286 8.330 -1.734 1.00 . A A . 7 ASP O 1 1
4 1844 1 1 7 ASP OD1 O -4.000 8.494 -3.601 1.00 . A A . 7 ASP OD1 1 1
4 1845 1 1 7 ASP OD2 O -2.647 6.764 -3.683 1.00 . A A . 7 ASP OD2 1 1
4 1846 1 1 8 ASP C C -7.472 8.807 2.313 1.00 . A A . 8 ASP C 1 1
4 1847 1 1 8 ASP CA C -7.359 8.635 0.798 1.00 . A A . 8 ASP CA 1 1
4 1848 1 1 8 ASP CB C -8.679 8.103 0.237 1.00 . A A . 8 ASP CB 1 1
4 1849 1 1 8 ASP CG C -8.852 8.428 -1.234 1.00 . A A . 8 ASP CG 1 1
4 1850 1 1 8 ASP H H -5.844 7.184 1.130 1.00 . A A . 8 ASP H 1 1
4 1851 1 1 8 ASP HA H -7.157 9.599 0.356 1.00 . A A . 8 ASP HA 1 1
4 1852 1 1 8 ASP HB2 H -8.709 7.030 0.356 1.00 . A A . 8 ASP HB2 1 1
4 1853 1 1 8 ASP HB3 H -9.499 8.545 0.784 1.00 . A A . 8 ASP HB3 1 1
4 1854 1 1 8 ASP N N -6.259 7.740 0.437 1.00 . A A . 8 ASP N 1 1
4 1855 1 1 8 ASP O O -8.541 9.136 2.829 1.00 . A A . 8 ASP O 1 1
4 1856 1 1 8 ASP OD1 O -9.039 9.618 -1.561 1.00 . A A . 8 ASP OD1 1 1
4 1857 1 1 8 ASP OD2 O -8.799 7.491 -2.059 1.00 . A A . 8 ASP OD2 1 1
4 1858 1 1 9 LYS C C -7.215 7.688 5.147 1.00 . A A . 9 LYS C 1 1
4 1859 1 1 9 LYS CA C -6.337 8.733 4.465 1.00 . A A . 9 LYS CA 1 1
4 1860 1 1 9 LYS CB C -6.796 10.129 4.852 1.00 . A A . 9 LYS CB 1 1
4 1861 1 1 9 LYS CD C -6.917 12.230 3.485 1.00 . A A . 9 LYS CD 1 1
4 1862 1 1 9 LYS CE C -6.663 13.656 3.948 1.00 . A A . 9 LYS CE 1 1
4 1863 1 1 9 LYS CG C -6.001 11.242 4.189 1.00 . A A . 9 LYS CG 1 1
4 1864 1 1 9 LYS H H -5.551 8.345 2.556 1.00 . A A . 9 LYS H 1 1
4 1865 1 1 9 LYS HA H -5.317 8.597 4.791 1.00 . A A . 9 LYS HA 1 1
4 1866 1 1 9 LYS HB2 H -7.830 10.240 4.568 1.00 . A A . 9 LYS HB2 1 1
4 1867 1 1 9 LYS HB3 H -6.706 10.237 5.920 1.00 . A A . 9 LYS HB3 1 1
4 1868 1 1 9 LYS HD2 H -6.745 12.171 2.421 1.00 . A A . 9 LYS HD2 1 1
4 1869 1 1 9 LYS HD3 H -7.944 11.969 3.701 1.00 . A A . 9 LYS HD3 1 1
4 1870 1 1 9 LYS HE2 H -7.103 14.337 3.234 1.00 . A A . 9 LYS HE2 1 1
4 1871 1 1 9 LYS HE3 H -7.129 13.797 4.912 1.00 . A A . 9 LYS HE3 1 1
4 1872 1 1 9 LYS HG2 H -5.433 11.766 4.942 1.00 . A A . 9 LYS HG2 1 1
4 1873 1 1 9 LYS HG3 H -5.329 10.809 3.463 1.00 . A A . 9 LYS HG3 1 1
4 1874 1 1 9 LYS HZ1 H -5.031 14.956 3.853 1.00 . A A . 9 LYS HZ1 1 1
4 1875 1 1 9 LYS HZ2 H -4.669 13.369 3.395 1.00 . A A . 9 LYS HZ2 1 1
4 1876 1 1 9 LYS HZ3 H -4.879 13.750 5.029 1.00 . A A . 9 LYS HZ3 1 1
4 1877 1 1 9 LYS N N -6.366 8.593 3.018 1.00 . A A . 9 LYS N 1 1
4 1878 1 1 9 LYS NZ N -5.209 13.954 4.064 1.00 . A A . 9 LYS NZ 1 1
4 1879 1 1 9 LYS O O -7.425 7.733 6.359 1.00 . A A . 9 LYS O 1 1
4 1880 1 1 10 VAL C C -8.031 4.332 4.462 1.00 . A A . 10 VAL C 1 1
4 1881 1 1 10 VAL CA C -8.574 5.689 4.881 1.00 . A A . 10 VAL CA 1 1
4 1882 1 1 10 VAL CB C -10.022 5.848 4.382 1.00 . A A . 10 VAL CB 1 1
4 1883 1 1 10 VAL CG1 C -10.815 4.567 4.589 1.00 . A A . 10 VAL CG1 1 1
4 1884 1 1 10 VAL CG2 C -10.695 7.018 5.083 1.00 . A A . 10 VAL CG2 1 1
4 1885 1 1 10 VAL H H -7.517 6.762 3.405 1.00 . A A . 10 VAL H 1 1
4 1886 1 1 10 VAL HA H -8.572 5.751 5.958 1.00 . A A . 10 VAL HA 1 1
4 1887 1 1 10 VAL HB H -9.991 6.062 3.325 1.00 . A A . 10 VAL HB 1 1
4 1888 1 1 10 VAL HG11 H -10.757 4.270 5.626 1.00 . A A . 10 VAL HG11 1 1
4 1889 1 1 10 VAL HG12 H -10.406 3.785 3.967 1.00 . A A . 10 VAL HG12 1 1
4 1890 1 1 10 VAL HG13 H -11.848 4.737 4.322 1.00 . A A . 10 VAL HG13 1 1
4 1891 1 1 10 VAL HG21 H -9.947 7.616 5.585 1.00 . A A . 10 VAL HG21 1 1
4 1892 1 1 10 VAL HG22 H -11.402 6.644 5.810 1.00 . A A . 10 VAL HG22 1 1
4 1893 1 1 10 VAL HG23 H -11.213 7.625 4.357 1.00 . A A . 10 VAL HG23 1 1
4 1894 1 1 10 VAL N N -7.723 6.748 4.361 1.00 . A A . 10 VAL N 1 1
4 1895 1 1 10 VAL O O -7.561 3.556 5.294 1.00 . A A . 10 VAL O 1 1
4 1896 1 1 11 LEU C C -7.831 1.627 3.493 1.00 . A A . 11 LEU C 1 1
4 1897 1 1 11 LEU CA C -7.559 2.829 2.587 1.00 . A A . 11 LEU CA 1 1
4 1898 1 1 11 LEU CB C -6.052 2.953 2.314 1.00 . A A . 11 LEU CB 1 1
4 1899 1 1 11 LEU CD1 C -3.897 3.446 3.492 1.00 . A A . 11 LEU CD1 1 1
4 1900 1 1 11 LEU CD2 C -5.240 5.320 2.528 1.00 . A A . 11 LEU CD2 1 1
4 1901 1 1 11 LEU CG C -5.297 3.953 3.197 1.00 . A A . 11 LEU CG 1 1
4 1902 1 1 11 LEU H H -8.436 4.753 2.554 1.00 . A A . 11 LEU H 1 1
4 1903 1 1 11 LEU HA H -8.065 2.668 1.647 1.00 . A A . 11 LEU HA 1 1
4 1904 1 1 11 LEU HB2 H -5.602 1.983 2.449 1.00 . A A . 11 LEU HB2 1 1
4 1905 1 1 11 LEU HB3 H -5.920 3.250 1.285 1.00 . A A . 11 LEU HB3 1 1
4 1906 1 1 11 LEU HD11 H -3.954 2.443 3.890 1.00 . A A . 11 LEU HD11 1 1
4 1907 1 1 11 LEU HD12 H -3.424 4.095 4.213 1.00 . A A . 11 LEU HD12 1 1
4 1908 1 1 11 LEU HD13 H -3.321 3.439 2.583 1.00 . A A . 11 LEU HD13 1 1
4 1909 1 1 11 LEU HD21 H -4.682 6.003 3.152 1.00 . A A . 11 LEU HD21 1 1
4 1910 1 1 11 LEU HD22 H -6.243 5.697 2.393 1.00 . A A . 11 LEU HD22 1 1
4 1911 1 1 11 LEU HD23 H -4.755 5.233 1.568 1.00 . A A . 11 LEU HD23 1 1
4 1912 1 1 11 LEU HG H -5.809 4.059 4.138 1.00 . A A . 11 LEU HG 1 1
4 1913 1 1 11 LEU N N -8.070 4.074 3.158 1.00 . A A . 11 LEU N 1 1
4 1914 1 1 11 LEU O O -8.588 1.715 4.459 1.00 . A A . 11 LEU O 1 1
4 1915 1 1 12 ILE C C -6.023 -1.396 4.168 1.00 . A A . 12 ILE C 1 1
4 1916 1 1 12 ILE CA C -7.366 -0.724 3.933 1.00 . A A . 12 ILE CA 1 1
4 1917 1 1 12 ILE CB C -8.282 -1.747 3.237 1.00 . A A . 12 ILE CB 1 1
4 1918 1 1 12 ILE CD1 C -7.820 -2.743 0.948 1.00 . A A . 12 ILE CD1 1 1
4 1919 1 1 12 ILE CG1 C -8.313 -1.539 1.721 1.00 . A A . 12 ILE CG1 1 1
4 1920 1 1 12 ILE CG2 C -9.682 -1.691 3.816 1.00 . A A . 12 ILE CG2 1 1
4 1921 1 1 12 ILE H H -6.627 0.489 2.380 1.00 . A A . 12 ILE H 1 1
4 1922 1 1 12 ILE HA H -7.804 -0.467 4.887 1.00 . A A . 12 ILE HA 1 1
4 1923 1 1 12 ILE HB H -7.882 -2.725 3.440 1.00 . A A . 12 ILE HB 1 1
4 1924 1 1 12 ILE HD11 H -6.934 -2.476 0.392 1.00 . A A . 12 ILE HD11 1 1
4 1925 1 1 12 ILE HD12 H -8.589 -3.074 0.266 1.00 . A A . 12 ILE HD12 1 1
4 1926 1 1 12 ILE HD13 H -7.584 -3.541 1.638 1.00 . A A . 12 ILE HD13 1 1
4 1927 1 1 12 ILE HG12 H -9.328 -1.339 1.411 1.00 . A A . 12 ILE HG12 1 1
4 1928 1 1 12 ILE HG13 H -7.690 -0.701 1.458 1.00 . A A . 12 ILE HG13 1 1
4 1929 1 1 12 ILE HG21 H -10.037 -2.696 3.990 1.00 . A A . 12 ILE HG21 1 1
4 1930 1 1 12 ILE HG22 H -10.337 -1.192 3.120 1.00 . A A . 12 ILE HG22 1 1
4 1931 1 1 12 ILE HG23 H -9.662 -1.148 4.748 1.00 . A A . 12 ILE HG23 1 1
4 1932 1 1 12 ILE N N -7.208 0.500 3.164 1.00 . A A . 12 ILE N 1 1
4 1933 1 1 12 ILE O O -5.358 -1.819 3.221 1.00 . A A . 12 ILE O 1 1
4 1934 1 1 13 ARG C C -4.433 -3.635 5.369 1.00 . A A . 13 ARG C 1 1
4 1935 1 1 13 ARG CA C -4.378 -2.167 5.766 1.00 . A A . 13 ARG CA 1 1
4 1936 1 1 13 ARG CB C -4.099 -2.037 7.261 1.00 . A A . 13 ARG CB 1 1
4 1937 1 1 13 ARG CD C -3.063 -0.637 9.074 1.00 . A A . 13 ARG CD 1 1
4 1938 1 1 13 ARG CG C -3.056 -0.982 7.593 1.00 . A A . 13 ARG CG 1 1
4 1939 1 1 13 ARG CZ C -4.116 1.585 9.125 1.00 . A A . 13 ARG CZ 1 1
4 1940 1 1 13 ARG H H -6.210 -1.178 6.144 1.00 . A A . 13 ARG H 1 1
4 1941 1 1 13 ARG HA H -3.590 -1.683 5.210 1.00 . A A . 13 ARG HA 1 1
4 1942 1 1 13 ARG HB2 H -5.019 -1.775 7.765 1.00 . A A . 13 ARG HB2 1 1
4 1943 1 1 13 ARG HB3 H -3.755 -2.988 7.632 1.00 . A A . 13 ARG HB3 1 1
4 1944 1 1 13 ARG HD2 H -3.949 -1.056 9.524 1.00 . A A . 13 ARG HD2 1 1
4 1945 1 1 13 ARG HD3 H -2.186 -1.069 9.535 1.00 . A A . 13 ARG HD3 1 1
4 1946 1 1 13 ARG HE H -2.212 1.215 9.591 1.00 . A A . 13 ARG HE 1 1
4 1947 1 1 13 ARG HG2 H -2.081 -1.358 7.326 1.00 . A A . 13 ARG HG2 1 1
4 1948 1 1 13 ARG HG3 H -3.269 -0.090 7.024 1.00 . A A . 13 ARG HG3 1 1
4 1949 1 1 13 ARG HH11 H -5.339 0.078 8.562 1.00 . A A . 13 ARG HH11 1 1
4 1950 1 1 13 ARG HH12 H -6.067 1.649 8.600 1.00 . A A . 13 ARG HH12 1 1
4 1951 1 1 13 ARG HH21 H -3.162 3.289 9.646 1.00 . A A . 13 ARG HH21 1 1
4 1952 1 1 13 ARG HH22 H -4.830 3.473 9.216 1.00 . A A . 13 ARG HH22 1 1
4 1953 1 1 13 ARG N N -5.634 -1.517 5.428 1.00 . A A . 13 ARG N 1 1
4 1954 1 1 13 ARG NE N -3.054 0.806 9.298 1.00 . A A . 13 ARG NE 1 1
4 1955 1 1 13 ARG NH1 N -5.268 1.061 8.730 1.00 . A A . 13 ARG NH1 1 1
4 1956 1 1 13 ARG NH2 N -4.029 2.889 9.348 1.00 . A A . 13 ARG NH2 1 1
4 1957 1 1 13 ARG O O -3.400 -4.289 5.226 1.00 . A A . 13 ARG O 1 1
4 1958 1 1 14 SER C C -4.707 -6.108 4.064 1.00 . A A . 14 SER C 1 1
4 1959 1 1 14 SER CA C -5.898 -5.521 4.804 1.00 . A A . 14 SER CA 1 1
4 1960 1 1 14 SER CB C -7.144 -5.608 3.921 1.00 . A A . 14 SER CB 1 1
4 1961 1 1 14 SER H H -6.426 -3.544 5.329 1.00 . A A . 14 SER H 1 1
4 1962 1 1 14 SER HA H -6.063 -6.090 5.696 1.00 . A A . 14 SER HA 1 1
4 1963 1 1 14 SER HB2 H -8.017 -5.366 4.508 1.00 . A A . 14 SER HB2 1 1
4 1964 1 1 14 SER HB3 H -7.053 -4.907 3.105 1.00 . A A . 14 SER HB3 1 1
4 1965 1 1 14 SER HG H -7.302 -7.554 4.098 1.00 . A A . 14 SER HG 1 1
4 1966 1 1 14 SER N N -5.658 -4.133 5.193 1.00 . A A . 14 SER N 1 1
4 1967 1 1 14 SER O O -3.828 -6.728 4.664 1.00 . A A . 14 SER O 1 1
4 1968 1 1 14 SER OG O -7.303 -6.911 3.386 1.00 . A A . 14 SER OG 1 1
4 1969 1 1 15 ARG C C -3.837 -6.021 0.478 1.00 . A A . 15 ARG C 1 1
4 1970 1 1 15 ARG CA C -3.604 -6.402 1.926 1.00 . A A . 15 ARG CA 1 1
4 1971 1 1 15 ARG CB C -3.478 -7.922 2.057 1.00 . A A . 15 ARG CB 1 1
4 1972 1 1 15 ARG CD C -4.685 -10.126 2.109 1.00 . A A . 15 ARG CD 1 1
4 1973 1 1 15 ARG CG C -4.801 -8.625 2.318 1.00 . A A . 15 ARG CG 1 1
4 1974 1 1 15 ARG CZ C -6.202 -11.937 1.427 1.00 . A A . 15 ARG CZ 1 1
4 1975 1 1 15 ARG H H -5.420 -5.391 2.349 1.00 . A A . 15 ARG H 1 1
4 1976 1 1 15 ARG HA H -2.691 -5.939 2.260 1.00 . A A . 15 ARG HA 1 1
4 1977 1 1 15 ARG HB2 H -3.061 -8.317 1.144 1.00 . A A . 15 ARG HB2 1 1
4 1978 1 1 15 ARG HB3 H -2.809 -8.146 2.875 1.00 . A A . 15 ARG HB3 1 1
4 1979 1 1 15 ARG HD2 H -3.778 -10.330 1.558 1.00 . A A . 15 ARG HD2 1 1
4 1980 1 1 15 ARG HD3 H -4.635 -10.607 3.074 1.00 . A A . 15 ARG HD3 1 1
4 1981 1 1 15 ARG HE H -6.323 -10.049 0.793 1.00 . A A . 15 ARG HE 1 1
4 1982 1 1 15 ARG HG2 H -5.103 -8.436 3.337 1.00 . A A . 15 ARG HG2 1 1
4 1983 1 1 15 ARG HG3 H -5.546 -8.232 1.641 1.00 . A A . 15 ARG HG3 1 1
4 1984 1 1 15 ARG HH11 H -4.757 -12.479 2.733 1.00 . A A . 15 ARG HH11 1 1
4 1985 1 1 15 ARG HH12 H -5.829 -13.749 2.242 1.00 . A A . 15 ARG HH12 1 1
4 1986 1 1 15 ARG HH21 H -7.743 -11.711 0.137 1.00 . A A . 15 ARG HH21 1 1
4 1987 1 1 15 ARG HH22 H -7.529 -13.311 0.765 1.00 . A A . 15 ARG HH22 1 1
4 1988 1 1 15 ARG N N -4.687 -5.901 2.761 1.00 . A A . 15 ARG N 1 1
4 1989 1 1 15 ARG NE N -5.820 -10.665 1.366 1.00 . A A . 15 ARG NE 1 1
4 1990 1 1 15 ARG NH1 N -5.542 -12.792 2.197 1.00 . A A . 15 ARG NH1 1 1
4 1991 1 1 15 ARG NH2 N -7.243 -12.354 0.718 1.00 . A A . 15 ARG NH2 1 1
4 1992 1 1 15 ARG O O -3.509 -6.771 -0.442 1.00 . A A . 15 ARG O 1 1
4 1993 1 1 16 SER C C -4.843 -2.825 -1.036 1.00 . A A . 16 SER C 1 1
4 1994 1 1 16 SER CA C -4.693 -4.338 -1.045 1.00 . A A . 16 SER CA 1 1
4 1995 1 1 16 SER CB C -5.960 -4.993 -1.599 1.00 . A A . 16 SER CB 1 1
4 1996 1 1 16 SER H H -4.637 -4.302 1.079 1.00 . A A . 16 SER H 1 1
4 1997 1 1 16 SER HA H -3.861 -4.592 -1.682 1.00 . A A . 16 SER HA 1 1
4 1998 1 1 16 SER HB2 H -6.557 -4.250 -2.104 1.00 . A A . 16 SER HB2 1 1
4 1999 1 1 16 SER HB3 H -5.684 -5.770 -2.298 1.00 . A A . 16 SER HB3 1 1
4 2000 1 1 16 SER HG H -6.232 -6.274 -0.140 1.00 . A A . 16 SER HG 1 1
4 2001 1 1 16 SER N N -4.404 -4.843 0.291 1.00 . A A . 16 SER N 1 1
4 2002 1 1 16 SER O O -5.701 -2.272 -1.724 1.00 . A A . 16 SER O 1 1
4 2003 1 1 16 SER OG O -6.733 -5.569 -0.560 1.00 . A A . 16 SER OG 1 1
4 2004 1 1 17 ASN C C -2.739 -0.121 0.365 1.00 . A A . 17 ASN C 1 1
4 2005 1 1 17 ASN CA C -4.049 -0.707 -0.164 1.00 . A A . 17 ASN CA 1 1
4 2006 1 1 17 ASN CB C -5.209 -0.285 0.729 1.00 . A A . 17 ASN CB 1 1
4 2007 1 1 17 ASN CG C -6.304 0.422 -0.047 1.00 . A A . 17 ASN CG 1 1
4 2008 1 1 17 ASN H H -3.342 -2.650 0.273 1.00 . A A . 17 ASN H 1 1
4 2009 1 1 17 ASN HA H -4.221 -0.323 -1.157 1.00 . A A . 17 ASN HA 1 1
4 2010 1 1 17 ASN HB2 H -5.633 -1.161 1.197 1.00 . A A . 17 ASN HB2 1 1
4 2011 1 1 17 ASN HB3 H -4.840 0.381 1.490 1.00 . A A . 17 ASN HB3 1 1
4 2012 1 1 17 ASN HD21 H -6.585 -1.197 -1.165 1.00 . A A . 17 ASN HD21 1 1
4 2013 1 1 17 ASN HD22 H -7.599 0.152 -1.531 1.00 . A A . 17 ASN HD22 1 1
4 2014 1 1 17 ASN N N -4.002 -2.156 -0.255 1.00 . A A . 17 ASN N 1 1
4 2015 1 1 17 ASN ND2 N -6.889 -0.278 -1.012 1.00 . A A . 17 ASN ND2 1 1
4 2016 1 1 17 ASN O O -1.936 -0.812 0.991 1.00 . A A . 17 ASN O 1 1
4 2017 1 1 17 ASN OD1 O -6.624 1.579 0.223 1.00 . A A . 17 ASN OD1 1 1
4 2018 1 1 18 CYS C C -1.764 3.329 0.909 1.00 . A A . 18 CYS C 1 1
4 2019 1 1 18 CYS CA C -1.362 1.907 0.539 1.00 . A A . 18 CYS CA 1 1
4 2020 1 1 18 CYS CB C -0.319 1.947 -0.581 1.00 . A A . 18 CYS CB 1 1
4 2021 1 1 18 CYS H H -3.240 1.652 -0.388 1.00 . A A . 18 CYS H 1 1
4 2022 1 1 18 CYS HA H -0.941 1.413 1.404 1.00 . A A . 18 CYS HA 1 1
4 2023 1 1 18 CYS HB2 H -0.301 2.935 -1.008 1.00 . A A . 18 CYS HB2 1 1
4 2024 1 1 18 CYS HB3 H 0.659 1.732 -0.170 1.00 . A A . 18 CYS HB3 1 1
4 2025 1 1 18 CYS N N -2.550 1.170 0.107 1.00 . A A . 18 CYS N 1 1
4 2026 1 1 18 CYS O O -2.664 3.900 0.294 1.00 . A A . 18 CYS O 1 1
4 2027 1 1 18 CYS SG S -0.624 0.768 -1.933 1.00 . A A . 18 CYS SG 1 1
4 2028 1 1 19 PRO C C -1.110 6.303 1.235 1.00 . A A . 19 PRO C 1 1
4 2029 1 1 19 PRO CA C -1.431 5.293 2.328 1.00 . A A . 19 PRO CA 1 1
4 2030 1 1 19 PRO CB C -0.547 5.514 3.561 1.00 . A A . 19 PRO CB 1 1
4 2031 1 1 19 PRO CD C -0.016 3.346 2.697 1.00 . A A . 19 PRO CD 1 1
4 2032 1 1 19 PRO CG C 0.559 4.527 3.429 1.00 . A A . 19 PRO CG 1 1
4 2033 1 1 19 PRO HA H -2.470 5.384 2.606 1.00 . A A . 19 PRO HA 1 1
4 2034 1 1 19 PRO HB2 H -0.172 6.525 3.565 1.00 . A A . 19 PRO HB2 1 1
4 2035 1 1 19 PRO HB3 H -1.125 5.336 4.456 1.00 . A A . 19 PRO HB3 1 1
4 2036 1 1 19 PRO HD2 H 0.730 2.909 2.051 1.00 . A A . 19 PRO HD2 1 1
4 2037 1 1 19 PRO HD3 H -0.391 2.619 3.396 1.00 . A A . 19 PRO HD3 1 1
4 2038 1 1 19 PRO HG2 H 1.369 4.959 2.864 1.00 . A A . 19 PRO HG2 1 1
4 2039 1 1 19 PRO HG3 H 0.902 4.228 4.408 1.00 . A A . 19 PRO HG3 1 1
4 2040 1 1 19 PRO N N -1.111 3.931 1.909 1.00 . A A . 19 PRO N 1 1
4 2041 1 1 19 PRO O O -1.012 5.947 0.061 1.00 . A A . 19 PRO O 1 1
4 2042 1 1 20 LYS C C 0.861 8.640 0.383 1.00 . A A . 20 LYS C 1 1
4 2043 1 1 20 LYS CA C -0.637 8.612 0.666 1.00 . A A . 20 LYS CA 1 1
4 2044 1 1 20 LYS CB C -1.075 9.957 1.225 1.00 . A A . 20 LYS CB 1 1
4 2045 1 1 20 LYS CD C -0.720 11.695 2.998 1.00 . A A . 20 LYS CD 1 1
4 2046 1 1 20 LYS CE C 0.115 12.087 4.206 1.00 . A A . 20 LYS CE 1 1
4 2047 1 1 20 LYS CG C -0.406 10.280 2.544 1.00 . A A . 20 LYS CG 1 1
4 2048 1 1 20 LYS H H -1.043 7.785 2.567 1.00 . A A . 20 LYS H 1 1
4 2049 1 1 20 LYS HA H -1.171 8.412 -0.250 1.00 . A A . 20 LYS HA 1 1
4 2050 1 1 20 LYS HB2 H -0.826 10.733 0.514 1.00 . A A . 20 LYS HB2 1 1
4 2051 1 1 20 LYS HB3 H -2.143 9.945 1.378 1.00 . A A . 20 LYS HB3 1 1
4 2052 1 1 20 LYS HD2 H -0.508 12.378 2.190 1.00 . A A . 20 LYS HD2 1 1
4 2053 1 1 20 LYS HD3 H -1.766 11.756 3.260 1.00 . A A . 20 LYS HD3 1 1
4 2054 1 1 20 LYS HE2 H -0.217 11.514 5.058 1.00 . A A . 20 LYS HE2 1 1
4 2055 1 1 20 LYS HE3 H 1.151 11.858 4.000 1.00 . A A . 20 LYS HE3 1 1
4 2056 1 1 20 LYS HG2 H -0.757 9.581 3.290 1.00 . A A . 20 LYS HG2 1 1
4 2057 1 1 20 LYS HG3 H 0.663 10.174 2.424 1.00 . A A . 20 LYS HG3 1 1
4 2058 1 1 20 LYS HZ1 H -0.872 13.922 4.082 1.00 . A A . 20 LYS HZ1 1 1
4 2059 1 1 20 LYS HZ2 H 0.813 14.054 4.149 1.00 . A A . 20 LYS HZ2 1 1
4 2060 1 1 20 LYS HZ3 H -0.062 13.678 5.547 1.00 . A A . 20 LYS HZ3 1 1
4 2061 1 1 20 LYS N N -0.950 7.559 1.619 1.00 . A A . 20 LYS N 1 1
4 2062 1 1 20 LYS NZ N -0.010 13.537 4.517 1.00 . A A . 20 LYS NZ 1 1
4 2063 1 1 20 LYS O O 1.675 8.529 1.301 1.00 . A A . 20 LYS O 1 1
4 2064 1 1 21 GLY C C 3.412 7.751 -0.510 1.00 . A A . 21 GLY C 1 1
4 2065 1 1 21 GLY CA C 2.629 8.816 -1.247 1.00 . A A . 21 GLY CA 1 1
4 2066 1 1 21 GLY H H 0.536 8.861 -1.575 1.00 . A A . 21 GLY H 1 1
4 2067 1 1 21 GLY HA2 H 2.723 8.651 -2.310 1.00 . A A . 21 GLY HA2 1 1
4 2068 1 1 21 GLY HA3 H 3.035 9.784 -1.001 1.00 . A A . 21 GLY HA3 1 1
4 2069 1 1 21 GLY N N 1.224 8.784 -0.886 1.00 . A A . 21 GLY N 1 1
4 2070 1 1 21 GLY O O 4.218 8.054 0.369 1.00 . A A . 21 GLY O 1 1
4 2071 1 1 22 LYS C C 4.558 4.515 -1.213 1.00 . A A . 22 LYS C 1 1
4 2072 1 1 22 LYS CA C 3.791 5.369 -0.212 1.00 . A A . 22 LYS CA 1 1
4 2073 1 1 22 LYS CB C 2.730 4.526 0.479 1.00 . A A . 22 LYS CB 1 1
4 2074 1 1 22 LYS CD C 1.580 4.081 -1.731 1.00 . A A . 22 LYS CD 1 1
4 2075 1 1 22 LYS CE C 2.291 2.742 -1.863 1.00 . A A . 22 LYS CE 1 1
4 2076 1 1 22 LYS CG C 1.411 4.509 -0.271 1.00 . A A . 22 LYS CG 1 1
4 2077 1 1 22 LYS H H 2.477 6.331 -1.545 1.00 . A A . 22 LYS H 1 1
4 2078 1 1 22 LYS HA H 4.475 5.751 0.527 1.00 . A A . 22 LYS HA 1 1
4 2079 1 1 22 LYS HB2 H 3.082 3.513 0.577 1.00 . A A . 22 LYS HB2 1 1
4 2080 1 1 22 LYS HB3 H 2.552 4.932 1.464 1.00 . A A . 22 LYS HB3 1 1
4 2081 1 1 22 LYS HD2 H 0.605 4.001 -2.185 1.00 . A A . 22 LYS HD2 1 1
4 2082 1 1 22 LYS HD3 H 2.153 4.829 -2.255 1.00 . A A . 22 LYS HD3 1 1
4 2083 1 1 22 LYS HE2 H 2.933 2.601 -1.011 1.00 . A A . 22 LYS HE2 1 1
4 2084 1 1 22 LYS HE3 H 1.557 1.958 -1.890 1.00 . A A . 22 LYS HE3 1 1
4 2085 1 1 22 LYS HG2 H 0.740 3.828 0.223 1.00 . A A . 22 LYS HG2 1 1
4 2086 1 1 22 LYS HG3 H 0.992 5.504 -0.249 1.00 . A A . 22 LYS HG3 1 1
4 2087 1 1 22 LYS HZ1 H 3.811 3.436 -3.116 1.00 . A A . 22 LYS HZ1 1 1
4 2088 1 1 22 LYS HZ2 H 2.496 2.769 -3.939 1.00 . A A . 22 LYS HZ2 1 1
4 2089 1 1 22 LYS HZ3 H 3.602 1.758 -3.156 1.00 . A A . 22 LYS HZ3 1 1
4 2090 1 1 22 LYS N N 3.145 6.500 -0.854 1.00 . A A . 22 LYS N 1 1
4 2091 1 1 22 LYS NZ N 3.108 2.672 -3.105 1.00 . A A . 22 LYS NZ 1 1
4 2092 1 1 22 LYS O O 4.775 4.916 -2.357 1.00 . A A . 22 LYS O 1 1
4 2093 1 1 23 VAL C C 5.650 0.990 -1.031 1.00 . A A . 23 VAL C 1 1
4 2094 1 1 23 VAL CA C 5.700 2.401 -1.602 1.00 . A A . 23 VAL CA 1 1
4 2095 1 1 23 VAL CB C 7.163 2.822 -1.752 1.00 . A A . 23 VAL CB 1 1
4 2096 1 1 23 VAL CG1 C 7.408 3.310 -3.161 1.00 . A A . 23 VAL CG1 1 1
4 2097 1 1 23 VAL CG2 C 7.537 3.888 -0.735 1.00 . A A . 23 VAL CG2 1 1
4 2098 1 1 23 VAL H H 4.752 3.072 0.144 1.00 . A A . 23 VAL H 1 1
4 2099 1 1 23 VAL HA H 5.247 2.397 -2.581 1.00 . A A . 23 VAL HA 1 1
4 2100 1 1 23 VAL HB H 7.777 1.955 -1.574 1.00 . A A . 23 VAL HB 1 1
4 2101 1 1 23 VAL HG11 H 7.415 4.389 -3.169 1.00 . A A . 23 VAL HG11 1 1
4 2102 1 1 23 VAL HG12 H 6.617 2.949 -3.804 1.00 . A A . 23 VAL HG12 1 1
4 2103 1 1 23 VAL HG13 H 8.357 2.937 -3.511 1.00 . A A . 23 VAL HG13 1 1
4 2104 1 1 23 VAL HG21 H 8.591 3.816 -0.509 1.00 . A A . 23 VAL HG21 1 1
4 2105 1 1 23 VAL HG22 H 6.963 3.741 0.168 1.00 . A A . 23 VAL HG22 1 1
4 2106 1 1 23 VAL HG23 H 7.323 4.864 -1.144 1.00 . A A . 23 VAL HG23 1 1
4 2107 1 1 23 VAL N N 4.962 3.330 -0.768 1.00 . A A . 23 VAL N 1 1
4 2108 1 1 23 VAL O O 6.067 0.752 0.098 1.00 . A A . 23 VAL O 1 1
4 2109 1 1 24 TRP C C 6.401 -1.960 -1.207 1.00 . A A . 24 TRP C 1 1
4 2110 1 1 24 TRP CA C 5.035 -1.320 -1.371 1.00 . A A . 24 TRP CA 1 1
4 2111 1 1 24 TRP CB C 4.189 -2.105 -2.365 1.00 . A A . 24 TRP CB 1 1
4 2112 1 1 24 TRP CD1 C 5.331 -4.279 -3.120 1.00 . A A . 24 TRP CD1 1 1
4 2113 1 1 24 TRP CD2 C 3.664 -4.571 -1.668 1.00 . A A . 24 TRP CD2 1 1
4 2114 1 1 24 TRP CE2 C 4.172 -5.834 -2.027 1.00 . A A . 24 TRP CE2 1 1
4 2115 1 1 24 TRP CE3 C 2.617 -4.505 -0.760 1.00 . A A . 24 TRP CE3 1 1
4 2116 1 1 24 TRP CG C 4.408 -3.591 -2.387 1.00 . A A . 24 TRP CG 1 1
4 2117 1 1 24 TRP CH2 C 2.633 -6.920 -0.616 1.00 . A A . 24 TRP CH2 1 1
4 2118 1 1 24 TRP CZ2 C 3.660 -7.017 -1.508 1.00 . A A . 24 TRP CZ2 1 1
4 2119 1 1 24 TRP CZ3 C 2.114 -5.680 -0.239 1.00 . A A . 24 TRP CZ3 1 1
4 2120 1 1 24 TRP H H 4.809 0.294 -2.701 1.00 . A A . 24 TRP H 1 1
4 2121 1 1 24 TRP HA H 4.544 -1.318 -0.419 1.00 . A A . 24 TRP HA 1 1
4 2122 1 1 24 TRP HB2 H 3.147 -1.932 -2.149 1.00 . A A . 24 TRP HB2 1 1
4 2123 1 1 24 TRP HB3 H 4.405 -1.733 -3.343 1.00 . A A . 24 TRP HB3 1 1
4 2124 1 1 24 TRP HD1 H 6.055 -3.818 -3.763 1.00 . A A . 24 TRP HD1 1 1
4 2125 1 1 24 TRP HE1 H 5.731 -6.329 -3.334 1.00 . A A . 24 TRP HE1 1 1
4 2126 1 1 24 TRP HE3 H 2.209 -3.550 -0.451 1.00 . A A . 24 TRP HE3 1 1
4 2127 1 1 24 TRP HH2 H 2.207 -7.813 -0.181 1.00 . A A . 24 TRP HH2 1 1
4 2128 1 1 24 TRP HZ2 H 4.052 -7.983 -1.791 1.00 . A A . 24 TRP HZ2 1 1
4 2129 1 1 24 TRP HZ3 H 1.318 -5.651 0.480 1.00 . A A . 24 TRP HZ3 1 1
4 2130 1 1 24 TRP N N 5.140 0.055 -1.813 1.00 . A A . 24 TRP N 1 1
4 2131 1 1 24 TRP NE1 N 5.189 -5.629 -2.916 1.00 . A A . 24 TRP NE1 1 1
4 2132 1 1 24 TRP O O 7.420 -1.440 -1.661 1.00 . A A . 24 TRP O 1 1
4 2133 1 1 25 ASN C C 7.310 -5.333 -0.320 1.00 . A A . 25 ASN C 1 1
4 2134 1 1 25 ASN CA C 7.598 -3.843 -0.247 1.00 . A A . 25 ASN CA 1 1
4 2135 1 1 25 ASN CB C 8.137 -3.481 1.140 1.00 . A A . 25 ASN CB 1 1
4 2136 1 1 25 ASN CG C 9.631 -3.707 1.259 1.00 . A A . 25 ASN CG 1 1
4 2137 1 1 25 ASN H H 5.529 -3.418 -0.201 1.00 . A A . 25 ASN H 1 1
4 2138 1 1 25 ASN HA H 8.337 -3.587 -0.990 1.00 . A A . 25 ASN HA 1 1
4 2139 1 1 25 ASN HB2 H 7.933 -2.441 1.338 1.00 . A A . 25 ASN HB2 1 1
4 2140 1 1 25 ASN HB3 H 7.638 -4.089 1.880 1.00 . A A . 25 ASN HB3 1 1
4 2141 1 1 25 ASN HD21 H 9.368 -4.704 2.960 1.00 . A A . 25 ASN HD21 1 1
4 2142 1 1 25 ASN HD22 H 11.004 -4.551 2.424 1.00 . A A . 25 ASN HD22 1 1
4 2143 1 1 25 ASN N N 6.390 -3.087 -0.529 1.00 . A A . 25 ASN N 1 1
4 2144 1 1 25 ASN ND2 N 10.043 -4.390 2.322 1.00 . A A . 25 ASN ND2 1 1
4 2145 1 1 25 ASN O O 6.209 -5.739 -0.654 1.00 . A A . 25 ASN O 1 1
4 2146 1 1 25 ASN OD1 O 10.407 -3.276 0.404 1.00 . A A . 25 ASN OD1 1 1
4 2147 1 1 26 GLY C C 6.727 -8.069 0.225 1.00 . A A . 26 GLY C 1 1
4 2148 1 1 26 GLY CA C 8.142 -7.580 -0.064 1.00 . A A . 26 GLY CA 1 1
4 2149 1 1 26 GLY H H 9.171 -5.759 0.243 1.00 . A A . 26 GLY H 1 1
4 2150 1 1 26 GLY HA2 H 8.420 -7.917 -1.052 1.00 . A A . 26 GLY HA2 1 1
4 2151 1 1 26 GLY HA3 H 8.814 -8.026 0.651 1.00 . A A . 26 GLY HA3 1 1
4 2152 1 1 26 GLY N N 8.306 -6.140 -0.014 1.00 . A A . 26 GLY N 1 1
4 2153 1 1 26 GLY O O 6.293 -9.059 -0.365 1.00 . A A . 26 GLY O 1 1
4 2154 1 1 27 PHE C C 3.848 -6.752 2.176 1.00 . A A . 27 PHE C 1 1
4 2155 1 1 27 PHE CA C 4.647 -7.837 1.453 1.00 . A A . 27 PHE CA 1 1
4 2156 1 1 27 PHE CB C 4.690 -9.104 2.311 1.00 . A A . 27 PHE CB 1 1
4 2157 1 1 27 PHE CD1 C 3.126 -10.660 1.112 1.00 . A A . 27 PHE CD1 1 1
4 2158 1 1 27 PHE CD2 C 5.435 -11.244 1.230 1.00 . A A . 27 PHE CD2 1 1
4 2159 1 1 27 PHE CE1 C 2.867 -11.815 0.397 1.00 . A A . 27 PHE CE1 1 1
4 2160 1 1 27 PHE CE2 C 5.183 -12.400 0.515 1.00 . A A . 27 PHE CE2 1 1
4 2161 1 1 27 PHE CG C 4.411 -10.361 1.536 1.00 . A A . 27 PHE CG 1 1
4 2162 1 1 27 PHE CZ C 3.898 -12.686 0.098 1.00 . A A . 27 PHE CZ 1 1
4 2163 1 1 27 PHE H H 6.370 -6.622 1.580 1.00 . A A . 27 PHE H 1 1
4 2164 1 1 27 PHE HA H 4.157 -8.069 0.530 1.00 . A A . 27 PHE HA 1 1
4 2165 1 1 27 PHE HB2 H 5.671 -9.198 2.752 1.00 . A A . 27 PHE HB2 1 1
4 2166 1 1 27 PHE HB3 H 3.953 -9.025 3.097 1.00 . A A . 27 PHE HB3 1 1
4 2167 1 1 27 PHE HD1 H 2.320 -9.980 1.344 1.00 . A A . 27 PHE HD1 1 1
4 2168 1 1 27 PHE HD2 H 6.441 -11.021 1.556 1.00 . A A . 27 PHE HD2 1 1
4 2169 1 1 27 PHE HE1 H 1.862 -12.036 0.072 1.00 . A A . 27 PHE HE1 1 1
4 2170 1 1 27 PHE HE2 H 5.990 -13.079 0.283 1.00 . A A . 27 PHE HE2 1 1
4 2171 1 1 27 PHE HZ H 3.699 -13.588 -0.461 1.00 . A A . 27 PHE HZ 1 1
4 2172 1 1 27 PHE N N 6.000 -7.405 1.130 1.00 . A A . 27 PHE N 1 1
4 2173 1 1 27 PHE O O 3.162 -7.042 3.155 1.00 . A A . 27 PHE O 1 1
4 2174 1 1 28 ASP C C 3.240 -3.129 1.535 1.00 . A A . 28 ASP C 1 1
4 2175 1 1 28 ASP CA C 3.192 -4.413 2.349 1.00 . A A . 28 ASP CA 1 1
4 2176 1 1 28 ASP CB C 3.763 -4.127 3.729 1.00 . A A . 28 ASP CB 1 1
4 2177 1 1 28 ASP CG C 3.257 -5.088 4.787 1.00 . A A . 28 ASP CG 1 1
4 2178 1 1 28 ASP H H 4.489 -5.324 0.913 1.00 . A A . 28 ASP H 1 1
4 2179 1 1 28 ASP HA H 2.163 -4.721 2.455 1.00 . A A . 28 ASP HA 1 1
4 2180 1 1 28 ASP HB2 H 4.836 -4.201 3.678 1.00 . A A . 28 ASP HB2 1 1
4 2181 1 1 28 ASP HB3 H 3.486 -3.124 4.013 1.00 . A A . 28 ASP HB3 1 1
4 2182 1 1 28 ASP N N 3.930 -5.508 1.704 1.00 . A A . 28 ASP N 1 1
4 2183 1 1 28 ASP O O 4.264 -2.798 0.954 1.00 . A A . 28 ASP O 1 1
4 2184 1 1 28 ASP OD1 O 2.026 -5.280 4.875 1.00 . A A . 28 ASP OD1 1 1
4 2185 1 1 28 ASP OD2 O 4.092 -5.649 5.527 1.00 . A A . 28 ASP OD2 1 1
4 2186 1 1 29 CYS C C 2.098 0.033 1.719 1.00 . A A . 29 CYS C 1 1
4 2187 1 1 29 CYS CA C 2.030 -1.154 0.768 1.00 . A A . 29 CYS CA 1 1
4 2188 1 1 29 CYS CB C 0.726 -1.106 -0.011 1.00 . A A . 29 CYS CB 1 1
4 2189 1 1 29 CYS H H 1.339 -2.726 2.003 1.00 . A A . 29 CYS H 1 1
4 2190 1 1 29 CYS HA H 2.855 -1.106 0.080 1.00 . A A . 29 CYS HA 1 1
4 2191 1 1 29 CYS HB2 H 0.284 -2.091 -0.026 1.00 . A A . 29 CYS HB2 1 1
4 2192 1 1 29 CYS HB3 H 0.058 -0.422 0.485 1.00 . A A . 29 CYS HB3 1 1
4 2193 1 1 29 CYS N N 2.122 -2.408 1.508 1.00 . A A . 29 CYS N 1 1
4 2194 1 1 29 CYS O O 1.106 0.387 2.351 1.00 . A A . 29 CYS O 1 1
4 2195 1 1 29 CYS SG S 0.901 -0.551 -1.735 1.00 . A A . 29 CYS SG 1 1
4 2196 1 1 30 LYS C C 4.737 2.548 2.391 1.00 . A A . 30 LYS C 1 1
4 2197 1 1 30 LYS CA C 3.463 1.771 2.717 1.00 . A A . 30 LYS CA 1 1
4 2198 1 1 30 LYS CB C 3.512 1.280 4.157 1.00 . A A . 30 LYS CB 1 1
4 2199 1 1 30 LYS CD C 1.196 0.706 5.062 1.00 . A A . 30 LYS CD 1 1
4 2200 1 1 30 LYS CE C 1.700 -0.725 4.970 1.00 . A A . 30 LYS CE 1 1
4 2201 1 1 30 LYS CG C 2.320 1.739 4.978 1.00 . A A . 30 LYS CG 1 1
4 2202 1 1 30 LYS H H 4.023 0.317 1.299 1.00 . A A . 30 LYS H 1 1
4 2203 1 1 30 LYS HA H 2.615 2.428 2.601 1.00 . A A . 30 LYS HA 1 1
4 2204 1 1 30 LYS HB2 H 3.553 0.204 4.157 1.00 . A A . 30 LYS HB2 1 1
4 2205 1 1 30 LYS HB3 H 4.408 1.663 4.621 1.00 . A A . 30 LYS HB3 1 1
4 2206 1 1 30 LYS HD2 H 0.688 0.829 6.008 1.00 . A A . 30 LYS HD2 1 1
4 2207 1 1 30 LYS HD3 H 0.497 0.886 4.259 1.00 . A A . 30 LYS HD3 1 1
4 2208 1 1 30 LYS HE2 H 1.870 -0.967 3.931 1.00 . A A . 30 LYS HE2 1 1
4 2209 1 1 30 LYS HE3 H 2.630 -0.802 5.512 1.00 . A A . 30 LYS HE3 1 1
4 2210 1 1 30 LYS HG2 H 2.660 1.958 5.972 1.00 . A A . 30 LYS HG2 1 1
4 2211 1 1 30 LYS HG3 H 1.930 2.636 4.524 1.00 . A A . 30 LYS HG3 1 1
4 2212 1 1 30 LYS HZ1 H 1.029 -1.995 6.486 1.00 . A A . 30 LYS HZ1 1 1
4 2213 1 1 30 LYS HZ2 H 0.659 -2.535 4.927 1.00 . A A . 30 LYS HZ2 1 1
4 2214 1 1 30 LYS HZ3 H -0.216 -1.258 5.609 1.00 . A A . 30 LYS HZ3 1 1
4 2215 1 1 30 LYS N N 3.274 0.638 1.826 1.00 . A A . 30 LYS N 1 1
4 2216 1 1 30 LYS NZ N 0.725 -1.696 5.538 1.00 . A A . 30 LYS NZ 1 1
4 2217 1 1 30 LYS O O 5.738 1.969 1.982 1.00 . A A . 30 LYS O 1 1
4 2218 1 1 31 SER C C 7.147 4.060 2.771 1.00 . A A . 31 SER C 1 1
4 2219 1 1 31 SER CA C 5.844 4.722 2.337 1.00 . A A . 31 SER CA 1 1
4 2220 1 1 31 SER CB C 5.670 6.055 3.067 1.00 . A A . 31 SER CB 1 1
4 2221 1 1 31 SER H H 3.864 4.258 2.929 1.00 . A A . 31 SER H 1 1
4 2222 1 1 31 SER HA H 5.891 4.907 1.278 1.00 . A A . 31 SER HA 1 1
4 2223 1 1 31 SER HB2 H 6.546 6.250 3.666 1.00 . A A . 31 SER HB2 1 1
4 2224 1 1 31 SER HB3 H 5.543 6.847 2.343 1.00 . A A . 31 SER HB3 1 1
4 2225 1 1 31 SER HG H 4.314 6.919 4.185 1.00 . A A . 31 SER HG 1 1
4 2226 1 1 31 SER N N 4.692 3.858 2.593 1.00 . A A . 31 SER N 1 1
4 2227 1 1 31 SER O O 7.144 3.037 3.454 1.00 . A A . 31 SER O 1 1
4 2228 1 1 31 SER OG O 4.536 6.026 3.916 1.00 . A A . 31 SER OG 1 1
4 2229 1 1 32 PRO C C 9.969 4.398 4.173 1.00 . A A . 32 PRO C 1 1
4 2230 1 1 32 PRO CA C 9.607 4.118 2.728 1.00 . A A . 32 PRO CA 1 1
4 2231 1 1 32 PRO CB C 10.546 4.852 1.772 1.00 . A A . 32 PRO CB 1 1
4 2232 1 1 32 PRO CD C 8.383 5.881 1.574 1.00 . A A . 32 PRO CD 1 1
4 2233 1 1 32 PRO CG C 9.864 6.149 1.493 1.00 . A A . 32 PRO CG 1 1
4 2234 1 1 32 PRO HA H 9.659 3.058 2.553 1.00 . A A . 32 PRO HA 1 1
4 2235 1 1 32 PRO HB2 H 11.503 5.003 2.249 1.00 . A A . 32 PRO HB2 1 1
4 2236 1 1 32 PRO HB3 H 10.673 4.272 0.870 1.00 . A A . 32 PRO HB3 1 1
4 2237 1 1 32 PRO HD2 H 7.880 6.700 2.066 1.00 . A A . 32 PRO HD2 1 1
4 2238 1 1 32 PRO HD3 H 7.974 5.729 0.587 1.00 . A A . 32 PRO HD3 1 1
4 2239 1 1 32 PRO HG2 H 10.152 6.881 2.232 1.00 . A A . 32 PRO HG2 1 1
4 2240 1 1 32 PRO HG3 H 10.127 6.494 0.503 1.00 . A A . 32 PRO HG3 1 1
4 2241 1 1 32 PRO N N 8.289 4.649 2.379 1.00 . A A . 32 PRO N 1 1
4 2242 1 1 32 PRO O O 10.878 3.782 4.729 1.00 . A A . 32 PRO O 1 1
4 2243 1 1 33 PHE C C 9.214 4.452 7.052 1.00 . A A . 33 PHE C 1 1
4 2244 1 1 33 PHE CA C 9.469 5.665 6.168 1.00 . A A . 33 PHE CA 1 1
4 2245 1 1 33 PHE CB C 8.550 6.809 6.580 1.00 . A A . 33 PHE CB 1 1
4 2246 1 1 33 PHE CD1 C 9.267 8.392 4.769 1.00 . A A . 33 PHE CD1 1 1
4 2247 1 1 33 PHE CD2 C 6.934 8.039 5.112 1.00 . A A . 33 PHE CD2 1 1
4 2248 1 1 33 PHE CE1 C 8.986 9.272 3.742 1.00 . A A . 33 PHE CE1 1 1
4 2249 1 1 33 PHE CE2 C 6.646 8.918 4.086 1.00 . A A . 33 PHE CE2 1 1
4 2250 1 1 33 PHE CG C 8.244 7.766 5.465 1.00 . A A . 33 PHE CG 1 1
4 2251 1 1 33 PHE CZ C 7.674 9.534 3.399 1.00 . A A . 33 PHE CZ 1 1
4 2252 1 1 33 PHE H H 8.521 5.764 4.286 1.00 . A A . 33 PHE H 1 1
4 2253 1 1 33 PHE HA H 10.498 5.974 6.277 1.00 . A A . 33 PHE HA 1 1
4 2254 1 1 33 PHE HB2 H 7.615 6.398 6.928 1.00 . A A . 33 PHE HB2 1 1
4 2255 1 1 33 PHE HB3 H 9.016 7.364 7.379 1.00 . A A . 33 PHE HB3 1 1
4 2256 1 1 33 PHE HD1 H 10.292 8.187 5.037 1.00 . A A . 33 PHE HD1 1 1
4 2257 1 1 33 PHE HD2 H 6.129 7.557 5.648 1.00 . A A . 33 PHE HD2 1 1
4 2258 1 1 33 PHE HE1 H 9.792 9.752 3.206 1.00 . A A . 33 PHE HE1 1 1
4 2259 1 1 33 PHE HE2 H 5.619 9.120 3.819 1.00 . A A . 33 PHE HE2 1 1
4 2260 1 1 33 PHE HZ H 7.452 10.221 2.595 1.00 . A A . 33 PHE HZ 1 1
4 2261 1 1 33 PHE N N 9.241 5.318 4.781 1.00 . A A . 33 PHE N 1 1
4 2262 1 1 33 PHE O O 9.671 4.388 8.193 1.00 . A A . 33 PHE O 1 1
4 2263 1 1 34 ALA C C 8.656 1.035 6.513 1.00 . A A . 34 ALA C 1 1
4 2264 1 1 34 ALA CA C 8.140 2.274 7.237 1.00 . A A . 34 ALA CA 1 1
4 2265 1 1 34 ALA CB C 6.636 2.179 7.434 1.00 . A A . 34 ALA CB 1 1
4 2266 1 1 34 ALA H H 8.133 3.607 5.595 1.00 . A A . 34 ALA H 1 1
4 2267 1 1 34 ALA HA H 8.605 2.329 8.209 1.00 . A A . 34 ALA HA 1 1
4 2268 1 1 34 ALA HB1 H 6.243 1.384 6.818 1.00 . A A . 34 ALA HB1 1 1
4 2269 1 1 34 ALA HB2 H 6.178 3.115 7.151 1.00 . A A . 34 ALA HB2 1 1
4 2270 1 1 34 ALA HB3 H 6.422 1.973 8.470 1.00 . A A . 34 ALA HB3 1 1
4 2271 1 1 34 ALA N N 8.471 3.490 6.509 1.00 . A A . 34 ALA N 1 1
4 2272 1 1 34 ALA O O 7.943 0.041 6.378 1.00 . A A . 34 ALA O 1 1
4 2273 1 1 35 PHE C C 12.030 0.119 5.318 1.00 . A A . 35 PHE C 1 1
4 2274 1 1 35 PHE CA C 10.511 -0.020 5.348 1.00 . A A . 35 PHE CA 1 1
4 2275 1 1 35 PHE CB C 9.972 -0.112 3.919 1.00 . A A . 35 PHE CB 1 1
4 2276 1 1 35 PHE CD1 C 8.221 -1.784 4.581 1.00 . A A . 35 PHE CD1 1 1
4 2277 1 1 35 PHE CD2 C 7.637 -0.092 3.005 1.00 . A A . 35 PHE CD2 1 1
4 2278 1 1 35 PHE CE1 C 6.942 -2.302 4.503 1.00 . A A . 35 PHE CE1 1 1
4 2279 1 1 35 PHE CE2 C 6.357 -0.605 2.924 1.00 . A A . 35 PHE CE2 1 1
4 2280 1 1 35 PHE CG C 8.583 -0.673 3.835 1.00 . A A . 35 PHE CG 1 1
4 2281 1 1 35 PHE CZ C 6.010 -1.712 3.672 1.00 . A A . 35 PHE CZ 1 1
4 2282 1 1 35 PHE H H 10.417 1.921 6.196 1.00 . A A . 35 PHE H 1 1
4 2283 1 1 35 PHE HA H 10.255 -0.924 5.879 1.00 . A A . 35 PHE HA 1 1
4 2284 1 1 35 PHE HB2 H 9.957 0.874 3.481 1.00 . A A . 35 PHE HB2 1 1
4 2285 1 1 35 PHE HB3 H 10.624 -0.749 3.337 1.00 . A A . 35 PHE HB3 1 1
4 2286 1 1 35 PHE HD1 H 8.950 -2.244 5.231 1.00 . A A . 35 PHE HD1 1 1
4 2287 1 1 35 PHE HD2 H 7.909 0.774 2.418 1.00 . A A . 35 PHE HD2 1 1
4 2288 1 1 35 PHE HE1 H 6.673 -3.168 5.089 1.00 . A A . 35 PHE HE1 1 1
4 2289 1 1 35 PHE HE2 H 5.630 -0.142 2.273 1.00 . A A . 35 PHE HE2 1 1
4 2290 1 1 35 PHE HZ H 5.010 -2.115 3.610 1.00 . A A . 35 PHE HZ 1 1
4 2291 1 1 35 PHE N N 9.899 1.101 6.054 1.00 . A A . 35 PHE N 1 1
4 2292 1 1 35 PHE O O 12.657 -0.062 4.275 1.00 . A A . 35 PHE O 1 1
4 2293 1 1 36 SER C C 14.669 -0.466 7.473 1.00 . A A . 36 SER C 1 1
4 2294 1 1 36 SER CA C 14.061 0.601 6.567 1.00 . A A . 36 SER CA 1 1
4 2295 1 1 36 SER CB C 14.409 1.993 7.097 1.00 . A A . 36 SER CB 1 1
4 2296 1 1 36 SER H H 12.062 0.570 7.266 1.00 . A A . 36 SER H 1 1
4 2297 1 1 36 SER HA H 14.475 0.490 5.577 1.00 . A A . 36 SER HA 1 1
4 2298 1 1 36 SER HB2 H 14.023 2.740 6.418 1.00 . A A . 36 SER HB2 1 1
4 2299 1 1 36 SER HB3 H 13.963 2.128 8.070 1.00 . A A . 36 SER HB3 1 1
4 2300 1 1 36 SER HG H 16.143 1.607 7.919 1.00 . A A . 36 SER HG 1 1
4 2301 1 1 36 SER N N 12.616 0.439 6.468 1.00 . A A . 36 SER N 1 1
4 2302 1 1 36 SER O O 13.902 -1.132 8.199 1.00 . A A . 36 SER O 1 1
4 2303 1 1 36 SER OXT O 15.907 -0.627 7.449 1.00 . A A . 36 SER OXT 1 1
4 2304 1 1 36 SER OG O 15.810 2.162 7.209 1.00 . A A . 36 SER OG 1 1
5 2305 1 1 1 GLU C C -3.581 -7.940 -5.004 1.00 . A A . 1 GLU C 1 1
5 2306 1 1 1 GLU CA C -3.846 -9.197 -4.181 1.00 . A A . 1 GLU CA 1 1
5 2307 1 1 1 GLU CB C -2.672 -9.466 -3.237 1.00 . A A . 1 GLU CB 1 1
5 2308 1 1 1 GLU CD C -2.272 -11.106 -1.360 1.00 . A A . 1 GLU CD 1 1
5 2309 1 1 1 GLU CG C -2.531 -10.925 -2.844 1.00 . A A . 1 GLU CG 1 1
5 2310 1 1 1 GLU H1 H -3.122 -10.879 -5.117 1.00 . A A . 1 GLU H1 1 1
5 2311 1 1 1 GLU H2 H -4.344 -10.044 -5.987 1.00 . A A . 1 GLU H2 1 1
5 2312 1 1 1 GLU H3 H -4.757 -10.988 -4.615 1.00 . A A . 1 GLU H3 1 1
5 2313 1 1 1 GLU HA H -4.744 -9.053 -3.598 1.00 . A A . 1 GLU HA 1 1
5 2314 1 1 1 GLU HB2 H -1.757 -9.156 -3.721 1.00 . A A . 1 GLU HB2 1 1
5 2315 1 1 1 GLU HB3 H -2.808 -8.883 -2.338 1.00 . A A . 1 GLU HB3 1 1
5 2316 1 1 1 GLU HG2 H -3.443 -11.444 -3.099 1.00 . A A . 1 GLU HG2 1 1
5 2317 1 1 1 GLU HG3 H -1.706 -11.355 -3.393 1.00 . A A . 1 GLU HG3 1 1
5 2318 1 1 1 GLU N N -4.034 -10.384 -5.054 1.00 . A A . 1 GLU N 1 1
5 2319 1 1 1 GLU O O -2.547 -7.290 -4.848 1.00 . A A . 1 GLU O 1 1
5 2320 1 1 1 GLU OE1 O -1.780 -10.152 -0.723 1.00 . A A . 1 GLU OE1 1 1
5 2321 1 1 1 GLU OE2 O -2.561 -12.203 -0.837 1.00 . A A . 1 GLU OE2 1 1
5 2322 1 1 2 LEU C C -4.562 -5.153 -5.897 1.00 . A A . 2 LEU C 1 1
5 2323 1 1 2 LEU CA C -4.391 -6.417 -6.720 1.00 . A A . 2 LEU CA 1 1
5 2324 1 1 2 LEU CB C -5.416 -6.451 -7.857 1.00 . A A . 2 LEU CB 1 1
5 2325 1 1 2 LEU CD1 C -5.945 -6.264 -10.302 1.00 . A A . 2 LEU CD1 1 1
5 2326 1 1 2 LEU CD2 C -3.982 -5.039 -9.352 1.00 . A A . 2 LEU CD2 1 1
5 2327 1 1 2 LEU CG C -4.833 -6.296 -9.263 1.00 . A A . 2 LEU CG 1 1
5 2328 1 1 2 LEU H H -5.327 -8.155 -5.954 1.00 . A A . 2 LEU H 1 1
5 2329 1 1 2 LEU HA H -3.402 -6.421 -7.137 1.00 . A A . 2 LEU HA 1 1
5 2330 1 1 2 LEU HB2 H -5.943 -7.393 -7.810 1.00 . A A . 2 LEU HB2 1 1
5 2331 1 1 2 LEU HB3 H -6.126 -5.654 -7.696 1.00 . A A . 2 LEU HB3 1 1
5 2332 1 1 2 LEU HD11 H -6.884 -6.035 -9.818 1.00 . A A . 2 LEU HD11 1 1
5 2333 1 1 2 LEU HD12 H -6.013 -7.226 -10.786 1.00 . A A . 2 LEU HD12 1 1
5 2334 1 1 2 LEU HD13 H -5.727 -5.505 -11.039 1.00 . A A . 2 LEU HD13 1 1
5 2335 1 1 2 LEU HD21 H -4.622 -4.169 -9.341 1.00 . A A . 2 LEU HD21 1 1
5 2336 1 1 2 LEU HD22 H -3.412 -5.054 -10.269 1.00 . A A . 2 LEU HD22 1 1
5 2337 1 1 2 LEU HD23 H -3.308 -5.001 -8.510 1.00 . A A . 2 LEU HD23 1 1
5 2338 1 1 2 LEU HG H -4.201 -7.146 -9.480 1.00 . A A . 2 LEU HG 1 1
5 2339 1 1 2 LEU N N -4.523 -7.600 -5.878 1.00 . A A . 2 LEU N 1 1
5 2340 1 1 2 LEU O O -3.782 -4.209 -6.014 1.00 . A A . 2 LEU O 1 1
5 2341 1 1 3 PRO C C -4.667 -3.535 -3.377 1.00 . A A . 3 PRO C 1 1
5 2342 1 1 3 PRO CA C -5.881 -3.977 -4.187 1.00 . A A . 3 PRO CA 1 1
5 2343 1 1 3 PRO CB C -6.973 -4.505 -3.263 1.00 . A A . 3 PRO CB 1 1
5 2344 1 1 3 PRO CD C -6.560 -6.218 -4.857 1.00 . A A . 3 PRO CD 1 1
5 2345 1 1 3 PRO CG C -7.647 -5.569 -4.052 1.00 . A A . 3 PRO CG 1 1
5 2346 1 1 3 PRO HA H -6.259 -3.140 -4.755 1.00 . A A . 3 PRO HA 1 1
5 2347 1 1 3 PRO HB2 H -6.521 -4.905 -2.366 1.00 . A A . 3 PRO HB2 1 1
5 2348 1 1 3 PRO HB3 H -7.652 -3.708 -3.012 1.00 . A A . 3 PRO HB3 1 1
5 2349 1 1 3 PRO HD2 H -6.117 -7.035 -4.308 1.00 . A A . 3 PRO HD2 1 1
5 2350 1 1 3 PRO HD3 H -6.945 -6.562 -5.806 1.00 . A A . 3 PRO HD3 1 1
5 2351 1 1 3 PRO HG2 H -8.106 -6.288 -3.388 1.00 . A A . 3 PRO HG2 1 1
5 2352 1 1 3 PRO HG3 H -8.387 -5.131 -4.705 1.00 . A A . 3 PRO HG3 1 1
5 2353 1 1 3 PRO N N -5.592 -5.124 -5.048 1.00 . A A . 3 PRO N 1 1
5 2354 1 1 3 PRO O O -4.556 -3.841 -2.191 1.00 . A A . 3 PRO O 1 1
5 2355 1 1 4 LYS C C -2.083 -1.019 -3.981 1.00 . A A . 4 LYS C 1 1
5 2356 1 1 4 LYS CA C -2.556 -2.329 -3.368 1.00 . A A . 4 LYS CA 1 1
5 2357 1 1 4 LYS CB C -1.444 -3.376 -3.448 1.00 . A A . 4 LYS CB 1 1
5 2358 1 1 4 LYS CD C -1.811 -4.899 -1.494 1.00 . A A . 4 LYS CD 1 1
5 2359 1 1 4 LYS CE C -1.105 -6.245 -1.485 1.00 . A A . 4 LYS CE 1 1
5 2360 1 1 4 LYS CG C -0.932 -3.815 -2.089 1.00 . A A . 4 LYS CG 1 1
5 2361 1 1 4 LYS H H -3.904 -2.608 -4.966 1.00 . A A . 4 LYS H 1 1
5 2362 1 1 4 LYS HA H -2.800 -2.152 -2.334 1.00 . A A . 4 LYS HA 1 1
5 2363 1 1 4 LYS HB2 H -1.821 -4.246 -3.965 1.00 . A A . 4 LYS HB2 1 1
5 2364 1 1 4 LYS HB3 H -0.617 -2.965 -4.008 1.00 . A A . 4 LYS HB3 1 1
5 2365 1 1 4 LYS HD2 H -2.061 -4.627 -0.481 1.00 . A A . 4 LYS HD2 1 1
5 2366 1 1 4 LYS HD3 H -2.714 -4.979 -2.084 1.00 . A A . 4 LYS HD3 1 1
5 2367 1 1 4 LYS HE2 H -1.695 -6.950 -2.052 1.00 . A A . 4 LYS HE2 1 1
5 2368 1 1 4 LYS HE3 H -0.136 -6.132 -1.948 1.00 . A A . 4 LYS HE3 1 1
5 2369 1 1 4 LYS HG2 H 0.072 -4.197 -2.199 1.00 . A A . 4 LYS HG2 1 1
5 2370 1 1 4 LYS HG3 H -0.925 -2.962 -1.425 1.00 . A A . 4 LYS HG3 1 1
5 2371 1 1 4 LYS HZ1 H -1.225 -7.762 -0.054 1.00 . A A . 4 LYS HZ1 1 1
5 2372 1 1 4 LYS HZ2 H -1.490 -6.211 0.569 1.00 . A A . 4 LYS HZ2 1 1
5 2373 1 1 4 LYS HZ3 H 0.078 -6.708 0.173 1.00 . A A . 4 LYS HZ3 1 1
5 2374 1 1 4 LYS N N -3.761 -2.815 -4.026 1.00 . A A . 4 LYS N 1 1
5 2375 1 1 4 LYS NZ N -0.923 -6.768 -0.102 1.00 . A A . 4 LYS NZ 1 1
5 2376 1 1 4 LYS O O -0.882 -0.773 -4.096 1.00 . A A . 4 LYS O 1 1
5 2377 1 1 5 LEU C C -3.736 2.202 -4.625 1.00 . A A . 5 LEU C 1 1
5 2378 1 1 5 LEU CA C -2.701 1.115 -4.955 1.00 . A A . 5 LEU CA 1 1
5 2379 1 1 5 LEU CB C -2.564 0.984 -6.474 1.00 . A A . 5 LEU CB 1 1
5 2380 1 1 5 LEU CD1 C -4.412 0.340 -8.043 1.00 . A A . 5 LEU CD1 1 1
5 2381 1 1 5 LEU CD2 C -2.379 -1.103 -7.849 1.00 . A A . 5 LEU CD2 1 1
5 2382 1 1 5 LEU CG C -3.333 -0.179 -7.105 1.00 . A A . 5 LEU CG 1 1
5 2383 1 1 5 LEU H H -3.970 -0.428 -4.243 1.00 . A A . 5 LEU H 1 1
5 2384 1 1 5 LEU HA H -1.748 1.419 -4.551 1.00 . A A . 5 LEU HA 1 1
5 2385 1 1 5 LEU HB2 H -2.913 1.902 -6.925 1.00 . A A . 5 LEU HB2 1 1
5 2386 1 1 5 LEU HB3 H -1.518 0.864 -6.711 1.00 . A A . 5 LEU HB3 1 1
5 2387 1 1 5 LEU HD11 H -5.333 -0.194 -7.862 1.00 . A A . 5 LEU HD11 1 1
5 2388 1 1 5 LEU HD12 H -4.102 0.191 -9.067 1.00 . A A . 5 LEU HD12 1 1
5 2389 1 1 5 LEU HD13 H -4.567 1.394 -7.864 1.00 . A A . 5 LEU HD13 1 1
5 2390 1 1 5 LEU HD21 H -2.707 -2.126 -7.739 1.00 . A A . 5 LEU HD21 1 1
5 2391 1 1 5 LEU HD22 H -1.385 -0.999 -7.438 1.00 . A A . 5 LEU HD22 1 1
5 2392 1 1 5 LEU HD23 H -2.364 -0.840 -8.896 1.00 . A A . 5 LEU HD23 1 1
5 2393 1 1 5 LEU HG H -3.815 -0.751 -6.326 1.00 . A A . 5 LEU HG 1 1
5 2394 1 1 5 LEU N N -3.032 -0.175 -4.364 1.00 . A A . 5 LEU N 1 1
5 2395 1 1 5 LEU O O -4.025 3.047 -5.472 1.00 . A A . 5 LEU O 1 1
5 2396 1 1 6 PRO C C -4.632 4.374 -2.229 1.00 . A A . 6 PRO C 1 1
5 2397 1 1 6 PRO CA C -5.278 3.230 -3.007 1.00 . A A . 6 PRO CA 1 1
5 2398 1 1 6 PRO CB C -6.185 2.426 -2.093 1.00 . A A . 6 PRO CB 1 1
5 2399 1 1 6 PRO CD C -4.056 1.298 -2.277 1.00 . A A . 6 PRO CD 1 1
5 2400 1 1 6 PRO CG C -5.238 1.543 -1.352 1.00 . A A . 6 PRO CG 1 1
5 2401 1 1 6 PRO HA H -5.837 3.614 -3.847 1.00 . A A . 6 PRO HA 1 1
5 2402 1 1 6 PRO HB2 H -6.717 3.092 -1.428 1.00 . A A . 6 PRO HB2 1 1
5 2403 1 1 6 PRO HB3 H -6.884 1.852 -2.682 1.00 . A A . 6 PRO HB3 1 1
5 2404 1 1 6 PRO HD2 H -3.130 1.540 -1.779 1.00 . A A . 6 PRO HD2 1 1
5 2405 1 1 6 PRO HD3 H -4.056 0.276 -2.602 1.00 . A A . 6 PRO HD3 1 1
5 2406 1 1 6 PRO HG2 H -4.913 2.040 -0.450 1.00 . A A . 6 PRO HG2 1 1
5 2407 1 1 6 PRO HG3 H -5.722 0.608 -1.110 1.00 . A A . 6 PRO HG3 1 1
5 2408 1 1 6 PRO N N -4.304 2.224 -3.399 1.00 . A A . 6 PRO N 1 1
5 2409 1 1 6 PRO O O -3.425 4.364 -1.989 1.00 . A A . 6 PRO O 1 1
5 2410 1 1 7 ASP C C -6.054 7.478 -0.757 1.00 . A A . 7 ASP C 1 1
5 2411 1 1 7 ASP CA C -4.935 6.486 -1.064 1.00 . A A . 7 ASP CA 1 1
5 2412 1 1 7 ASP CB C -3.802 7.181 -1.824 1.00 . A A . 7 ASP CB 1 1
5 2413 1 1 7 ASP CG C -4.175 7.504 -3.258 1.00 . A A . 7 ASP CG 1 1
5 2414 1 1 7 ASP H H -6.394 5.300 -2.040 1.00 . A A . 7 ASP H 1 1
5 2415 1 1 7 ASP HA H -4.546 6.107 -0.131 1.00 . A A . 7 ASP HA 1 1
5 2416 1 1 7 ASP HB2 H -3.553 8.103 -1.320 1.00 . A A . 7 ASP HB2 1 1
5 2417 1 1 7 ASP HB3 H -2.935 6.536 -1.832 1.00 . A A . 7 ASP HB3 1 1
5 2418 1 1 7 ASP N N -5.439 5.349 -1.828 1.00 . A A . 7 ASP N 1 1
5 2419 1 1 7 ASP O O -6.706 7.993 -1.667 1.00 . A A . 7 ASP O 1 1
5 2420 1 1 7 ASP OD1 O -5.348 7.286 -3.630 1.00 . A A . 7 ASP OD1 1 1
5 2421 1 1 7 ASP OD2 O -3.295 7.972 -4.009 1.00 . A A . 7 ASP OD2 1 1
5 2422 1 1 8 ASP C C -7.231 8.955 2.450 1.00 . A A . 8 ASP C 1 1
5 2423 1 1 8 ASP CA C -7.318 8.670 0.952 1.00 . A A . 8 ASP CA 1 1
5 2424 1 1 8 ASP CB C -8.698 8.109 0.609 1.00 . A A . 8 ASP CB 1 1
5 2425 1 1 8 ASP CG C -9.255 8.685 -0.677 1.00 . A A . 8 ASP CG 1 1
5 2426 1 1 8 ASP H H -5.723 7.299 1.207 1.00 . A A . 8 ASP H 1 1
5 2427 1 1 8 ASP HA H -7.174 9.595 0.414 1.00 . A A . 8 ASP HA 1 1
5 2428 1 1 8 ASP HB2 H -8.627 7.036 0.500 1.00 . A A . 8 ASP HB2 1 1
5 2429 1 1 8 ASP HB3 H -9.384 8.339 1.412 1.00 . A A . 8 ASP HB3 1 1
5 2430 1 1 8 ASP N N -6.274 7.740 0.528 1.00 . A A . 8 ASP N 1 1
5 2431 1 1 8 ASP O O -8.239 9.239 3.097 1.00 . A A . 8 ASP O 1 1
5 2432 1 1 8 ASP OD1 O -9.479 9.913 -0.730 1.00 . A A . 8 ASP OD1 1 1
5 2433 1 1 8 ASP OD2 O -9.469 7.908 -1.632 1.00 . A A . 8 ASP OD2 1 1
5 2434 1 1 9 LYS C C -6.661 8.230 5.274 1.00 . A A . 9 LYS C 1 1
5 2435 1 1 9 LYS CA C -5.795 9.138 4.404 1.00 . A A . 9 LYS CA 1 1
5 2436 1 1 9 LYS CB C -6.081 10.602 4.721 1.00 . A A . 9 LYS CB 1 1
5 2437 1 1 9 LYS CD C -5.107 12.729 3.787 1.00 . A A . 9 LYS CD 1 1
5 2438 1 1 9 LYS CE C -5.800 13.745 4.679 1.00 . A A . 9 LYS CE 1 1
5 2439 1 1 9 LYS CG C -5.997 11.527 3.513 1.00 . A A . 9 LYS CG 1 1
5 2440 1 1 9 LYS H H -5.259 8.663 2.430 1.00 . A A . 9 LYS H 1 1
5 2441 1 1 9 LYS HA H -4.757 8.931 4.615 1.00 . A A . 9 LYS HA 1 1
5 2442 1 1 9 LYS HB2 H -7.073 10.675 5.131 1.00 . A A . 9 LYS HB2 1 1
5 2443 1 1 9 LYS HB3 H -5.368 10.939 5.454 1.00 . A A . 9 LYS HB3 1 1
5 2444 1 1 9 LYS HD2 H -4.204 12.393 4.273 1.00 . A A . 9 LYS HD2 1 1
5 2445 1 1 9 LYS HD3 H -4.858 13.200 2.846 1.00 . A A . 9 LYS HD3 1 1
5 2446 1 1 9 LYS HE2 H -5.805 14.701 4.177 1.00 . A A . 9 LYS HE2 1 1
5 2447 1 1 9 LYS HE3 H -6.817 13.423 4.847 1.00 . A A . 9 LYS HE3 1 1
5 2448 1 1 9 LYS HG2 H -5.593 10.979 2.676 1.00 . A A . 9 LYS HG2 1 1
5 2449 1 1 9 LYS HG3 H -6.990 11.875 3.272 1.00 . A A . 9 LYS HG3 1 1
5 2450 1 1 9 LYS HZ1 H -4.365 13.176 6.086 1.00 . A A . 9 LYS HZ1 1 1
5 2451 1 1 9 LYS HZ2 H -5.797 13.765 6.767 1.00 . A A . 9 LYS HZ2 1 1
5 2452 1 1 9 LYS HZ3 H -4.690 14.837 6.070 1.00 . A A . 9 LYS HZ3 1 1
5 2453 1 1 9 LYS N N -6.021 8.883 2.992 1.00 . A A . 9 LYS N 1 1
5 2454 1 1 9 LYS NZ N -5.115 13.892 5.992 1.00 . A A . 9 LYS NZ 1 1
5 2455 1 1 9 LYS O O -6.849 8.484 6.463 1.00 . A A . 9 LYS O 1 1
5 2456 1 1 10 VAL C C -7.522 4.790 5.134 1.00 . A A . 10 VAL C 1 1
5 2457 1 1 10 VAL CA C -8.023 6.208 5.377 1.00 . A A . 10 VAL CA 1 1
5 2458 1 1 10 VAL CB C -9.491 6.314 4.920 1.00 . A A . 10 VAL CB 1 1
5 2459 1 1 10 VAL CG1 C -10.288 5.097 5.368 1.00 . A A . 10 VAL CG1 1 1
5 2460 1 1 10 VAL CG2 C -10.120 7.593 5.447 1.00 . A A . 10 VAL CG2 1 1
5 2461 1 1 10 VAL H H -6.989 7.017 3.722 1.00 . A A . 10 VAL H 1 1
5 2462 1 1 10 VAL HA H -7.974 6.426 6.433 1.00 . A A . 10 VAL HA 1 1
5 2463 1 1 10 VAL HB H -9.506 6.350 3.841 1.00 . A A . 10 VAL HB 1 1
5 2464 1 1 10 VAL HG11 H -11.340 5.273 5.197 1.00 . A A . 10 VAL HG11 1 1
5 2465 1 1 10 VAL HG12 H -10.118 4.923 6.420 1.00 . A A . 10 VAL HG12 1 1
5 2466 1 1 10 VAL HG13 H -9.972 4.232 4.804 1.00 . A A . 10 VAL HG13 1 1
5 2467 1 1 10 VAL HG21 H -9.479 8.025 6.203 1.00 . A A . 10 VAL HG21 1 1
5 2468 1 1 10 VAL HG22 H -11.084 7.369 5.878 1.00 . A A . 10 VAL HG22 1 1
5 2469 1 1 10 VAL HG23 H -10.243 8.295 4.636 1.00 . A A . 10 VAL HG23 1 1
5 2470 1 1 10 VAL N N -7.181 7.166 4.670 1.00 . A A . 10 VAL N 1 1
5 2471 1 1 10 VAL O O -6.905 4.183 6.009 1.00 . A A . 10 VAL O 1 1
5 2472 1 1 11 LEU C C -7.398 1.931 4.632 1.00 . A A . 11 LEU C 1 1
5 2473 1 1 11 LEU CA C -7.350 2.961 3.499 1.00 . A A . 11 LEU CA 1 1
5 2474 1 1 11 LEU CB C -5.931 3.036 2.915 1.00 . A A . 11 LEU CB 1 1
5 2475 1 1 11 LEU CD1 C -3.722 2.904 4.095 1.00 . A A . 11 LEU CD1 1 1
5 2476 1 1 11 LEU CD2 C -4.444 5.049 3.027 1.00 . A A . 11 LEU CD2 1 1
5 2477 1 1 11 LEU CG C -4.905 3.797 3.758 1.00 . A A . 11 LEU CG 1 1
5 2478 1 1 11 LEU H H -8.260 4.858 3.285 1.00 . A A . 11 LEU H 1 1
5 2479 1 1 11 LEU HA H -8.023 2.639 2.720 1.00 . A A . 11 LEU HA 1 1
5 2480 1 1 11 LEU HB2 H -5.566 2.032 2.773 1.00 . A A . 11 LEU HB2 1 1
5 2481 1 1 11 LEU HB3 H -5.991 3.515 1.948 1.00 . A A . 11 LEU HB3 1 1
5 2482 1 1 11 LEU HD11 H -3.608 2.152 3.328 1.00 . A A . 11 LEU HD11 1 1
5 2483 1 1 11 LEU HD12 H -3.894 2.424 5.048 1.00 . A A . 11 LEU HD12 1 1
5 2484 1 1 11 LEU HD13 H -2.824 3.501 4.151 1.00 . A A . 11 LEU HD13 1 1
5 2485 1 1 11 LEU HD21 H -3.855 5.659 3.696 1.00 . A A . 11 LEU HD21 1 1
5 2486 1 1 11 LEU HD22 H -5.306 5.609 2.695 1.00 . A A . 11 LEU HD22 1 1
5 2487 1 1 11 LEU HD23 H -3.846 4.769 2.173 1.00 . A A . 11 LEU HD23 1 1
5 2488 1 1 11 LEU HG H -5.361 4.101 4.683 1.00 . A A . 11 LEU HG 1 1
5 2489 1 1 11 LEU N N -7.778 4.295 3.925 1.00 . A A . 11 LEU N 1 1
5 2490 1 1 11 LEU O O -7.934 2.188 5.710 1.00 . A A . 11 LEU O 1 1
5 2491 1 1 12 ILE C C -5.358 -0.824 5.521 1.00 . A A . 12 ILE C 1 1
5 2492 1 1 12 ILE CA C -6.782 -0.319 5.349 1.00 . A A . 12 ILE CA 1 1
5 2493 1 1 12 ILE CB C -7.658 -1.528 4.956 1.00 . A A . 12 ILE CB 1 1
5 2494 1 1 12 ILE CD1 C -7.953 -2.872 2.825 1.00 . A A . 12 ILE CD1 1 1
5 2495 1 1 12 ILE CG1 C -8.009 -1.505 3.471 1.00 . A A . 12 ILE CG1 1 1
5 2496 1 1 12 ILE CG2 C -8.916 -1.582 5.802 1.00 . A A . 12 ILE CG2 1 1
5 2497 1 1 12 ILE H H -6.418 0.616 3.490 1.00 . A A . 12 ILE H 1 1
5 2498 1 1 12 ILE HA H -7.136 0.069 6.292 1.00 . A A . 12 ILE HA 1 1
5 2499 1 1 12 ILE HB H -7.089 -2.423 5.161 1.00 . A A . 12 ILE HB 1 1
5 2500 1 1 12 ILE HD11 H -8.074 -2.774 1.757 1.00 . A A . 12 ILE HD11 1 1
5 2501 1 1 12 ILE HD12 H -8.744 -3.492 3.223 1.00 . A A . 12 ILE HD12 1 1
5 2502 1 1 12 ILE HD13 H -6.997 -3.331 3.039 1.00 . A A . 12 ILE HD13 1 1
5 2503 1 1 12 ILE HG12 H -9.011 -1.121 3.347 1.00 . A A . 12 ILE HG12 1 1
5 2504 1 1 12 ILE HG13 H -7.316 -0.865 2.953 1.00 . A A . 12 ILE HG13 1 1
5 2505 1 1 12 ILE HG21 H -8.996 -2.557 6.261 1.00 . A A . 12 ILE HG21 1 1
5 2506 1 1 12 ILE HG22 H -9.777 -1.409 5.174 1.00 . A A . 12 ILE HG22 1 1
5 2507 1 1 12 ILE HG23 H -8.868 -0.825 6.569 1.00 . A A . 12 ILE HG23 1 1
5 2508 1 1 12 ILE N N -6.826 0.758 4.367 1.00 . A A . 12 ILE N 1 1
5 2509 1 1 12 ILE O O -4.516 -0.660 4.639 1.00 . A A . 12 ILE O 1 1
5 2510 1 1 13 ARG C C -3.805 -3.520 6.681 1.00 . A A . 13 ARG C 1 1
5 2511 1 1 13 ARG CA C -3.792 -2.019 6.935 1.00 . A A . 13 ARG CA 1 1
5 2512 1 1 13 ARG CB C -3.397 -1.737 8.382 1.00 . A A . 13 ARG CB 1 1
5 2513 1 1 13 ARG CD C -2.520 0.345 9.485 1.00 . A A . 13 ARG CD 1 1
5 2514 1 1 13 ARG CG C -2.216 -0.790 8.519 1.00 . A A . 13 ARG CG 1 1
5 2515 1 1 13 ARG CZ C -0.783 2.040 9.084 1.00 . A A . 13 ARG CZ 1 1
5 2516 1 1 13 ARG H H -5.824 -1.575 7.309 1.00 . A A . 13 ARG H 1 1
5 2517 1 1 13 ARG HA H -3.079 -1.555 6.266 1.00 . A A . 13 ARG HA 1 1
5 2518 1 1 13 ARG HB2 H -4.242 -1.300 8.894 1.00 . A A . 13 ARG HB2 1 1
5 2519 1 1 13 ARG HB3 H -3.142 -2.670 8.859 1.00 . A A . 13 ARG HB3 1 1
5 2520 1 1 13 ARG HD2 H -3.588 0.400 9.631 1.00 . A A . 13 ARG HD2 1 1
5 2521 1 1 13 ARG HD3 H -2.039 0.135 10.429 1.00 . A A . 13 ARG HD3 1 1
5 2522 1 1 13 ARG HE H -2.699 2.225 8.561 1.00 . A A . 13 ARG HE 1 1
5 2523 1 1 13 ARG HG2 H -1.365 -1.343 8.885 1.00 . A A . 13 ARG HG2 1 1
5 2524 1 1 13 ARG HG3 H -1.987 -0.373 7.550 1.00 . A A . 13 ARG HG3 1 1
5 2525 1 1 13 ARG HH11 H -0.140 0.366 10.016 1.00 . A A . 13 ARG HH11 1 1
5 2526 1 1 13 ARG HH12 H 1.074 1.568 9.728 1.00 . A A . 13 ARG HH12 1 1
5 2527 1 1 13 ARG HH21 H -1.110 3.816 8.175 1.00 . A A . 13 ARG HH21 1 1
5 2528 1 1 13 ARG HH22 H 0.522 3.530 8.680 1.00 . A A . 13 ARG HH22 1 1
5 2529 1 1 13 ARG N N -5.104 -1.462 6.653 1.00 . A A . 13 ARG N 1 1
5 2530 1 1 13 ARG NE N -2.044 1.633 8.987 1.00 . A A . 13 ARG NE 1 1
5 2531 1 1 13 ARG NH1 N 0.125 1.261 9.656 1.00 . A A . 13 ARG NH1 1 1
5 2532 1 1 13 ARG NH2 N -0.429 3.225 8.607 1.00 . A A . 13 ARG NH2 1 1
5 2533 1 1 13 ARG O O -2.755 -4.154 6.578 1.00 . A A . 13 ARG O 1 1
5 2534 1 1 14 SER C C -4.062 -6.062 5.496 1.00 . A A . 14 SER C 1 1
5 2535 1 1 14 SER CA C -5.192 -5.502 6.341 1.00 . A A . 14 SER CA 1 1
5 2536 1 1 14 SER CB C -6.537 -5.758 5.656 1.00 . A A . 14 SER CB 1 1
5 2537 1 1 14 SER H H -5.804 -3.512 6.680 1.00 . A A . 14 SER H 1 1
5 2538 1 1 14 SER HA H -5.188 -5.998 7.288 1.00 . A A . 14 SER HA 1 1
5 2539 1 1 14 SER HB2 H -7.014 -4.814 5.440 1.00 . A A . 14 SER HB2 1 1
5 2540 1 1 14 SER HB3 H -6.374 -6.297 4.736 1.00 . A A . 14 SER HB3 1 1
5 2541 1 1 14 SER HG H -6.998 -7.380 6.656 1.00 . A A . 14 SER HG 1 1
5 2542 1 1 14 SER N N -5.012 -4.077 6.584 1.00 . A A . 14 SER N 1 1
5 2543 1 1 14 SER O O -3.094 -6.616 6.018 1.00 . A A . 14 SER O 1 1
5 2544 1 1 14 SER OG O -7.395 -6.522 6.487 1.00 . A A . 14 SER OG 1 1
5 2545 1 1 15 ARG C C -3.567 -6.099 1.837 1.00 . A A . 15 ARG C 1 1
5 2546 1 1 15 ARG CA C -3.172 -6.394 3.269 1.00 . A A . 15 ARG CA 1 1
5 2547 1 1 15 ARG CB C -2.949 -7.897 3.456 1.00 . A A . 15 ARG CB 1 1
5 2548 1 1 15 ARG CD C -3.858 -10.057 2.549 1.00 . A A . 15 ARG CD 1 1
5 2549 1 1 15 ARG CG C -4.197 -8.730 3.209 1.00 . A A . 15 ARG CG 1 1
5 2550 1 1 15 ARG CZ C -5.419 -9.911 0.655 1.00 . A A . 15 ARG CZ 1 1
5 2551 1 1 15 ARG H H -4.984 -5.450 3.837 1.00 . A A . 15 ARG H 1 1
5 2552 1 1 15 ARG HA H -2.256 -5.870 3.486 1.00 . A A . 15 ARG HA 1 1
5 2553 1 1 15 ARG HB2 H -2.182 -8.223 2.770 1.00 . A A . 15 ARG HB2 1 1
5 2554 1 1 15 ARG HB3 H -2.616 -8.077 4.467 1.00 . A A . 15 ARG HB3 1 1
5 2555 1 1 15 ARG HD2 H -2.801 -10.243 2.666 1.00 . A A . 15 ARG HD2 1 1
5 2556 1 1 15 ARG HD3 H -4.416 -10.840 3.040 1.00 . A A . 15 ARG HD3 1 1
5 2557 1 1 15 ARG HE H -3.450 -10.180 0.492 1.00 . A A . 15 ARG HE 1 1
5 2558 1 1 15 ARG HG2 H -4.682 -8.923 4.153 1.00 . A A . 15 ARG HG2 1 1
5 2559 1 1 15 ARG HG3 H -4.864 -8.177 2.565 1.00 . A A . 15 ARG HG3 1 1
5 2560 1 1 15 ARG HH11 H -6.276 -9.737 2.478 1.00 . A A . 15 ARG HH11 1 1
5 2561 1 1 15 ARG HH12 H -7.365 -9.634 1.134 1.00 . A A . 15 ARG HH12 1 1
5 2562 1 1 15 ARG HH21 H -4.873 -10.048 -1.287 1.00 . A A . 15 ARG HH21 1 1
5 2563 1 1 15 ARG HH22 H -6.566 -9.812 -1.007 1.00 . A A . 15 ARG HH22 1 1
5 2564 1 1 15 ARG N N -4.188 -5.909 4.191 1.00 . A A . 15 ARG N 1 1
5 2565 1 1 15 ARG NE N -4.186 -10.061 1.126 1.00 . A A . 15 ARG NE 1 1
5 2566 1 1 15 ARG NH1 N -6.437 -9.747 1.490 1.00 . A A . 15 ARG NH1 1 1
5 2567 1 1 15 ARG NH2 N -5.637 -9.925 -0.654 1.00 . A A . 15 ARG NH2 1 1
5 2568 1 1 15 ARG O O -3.294 -6.881 0.927 1.00 . A A . 15 ARG O 1 1
5 2569 1 1 16 SER C C -4.882 -3.058 0.229 1.00 . A A . 16 SER C 1 1
5 2570 1 1 16 SER CA C -4.663 -4.561 0.319 1.00 . A A . 16 SER CA 1 1
5 2571 1 1 16 SER CB C -5.948 -5.300 -0.052 1.00 . A A . 16 SER CB 1 1
5 2572 1 1 16 SER H H -4.406 -4.392 2.427 1.00 . A A . 16 SER H 1 1
5 2573 1 1 16 SER HA H -3.891 -4.830 -0.383 1.00 . A A . 16 SER HA 1 1
5 2574 1 1 16 SER HB2 H -6.730 -4.582 -0.248 1.00 . A A . 16 SER HB2 1 1
5 2575 1 1 16 SER HB3 H -5.776 -5.896 -0.935 1.00 . A A . 16 SER HB3 1 1
5 2576 1 1 16 SER HG H -7.283 -6.407 0.861 1.00 . A A . 16 SER HG 1 1
5 2577 1 1 16 SER N N -4.218 -4.966 1.649 1.00 . A A . 16 SER N 1 1
5 2578 1 1 16 SER O O -5.839 -2.602 -0.398 1.00 . A A . 16 SER O 1 1
5 2579 1 1 16 SER OG O -6.367 -6.152 1.000 1.00 . A A . 16 SER OG 1 1
5 2580 1 1 17 ASN C C -2.773 -0.170 1.134 1.00 . A A . 17 ASN C 1 1
5 2581 1 1 17 ASN CA C -4.104 -0.844 0.810 1.00 . A A . 17 ASN CA 1 1
5 2582 1 1 17 ASN CB C -5.178 -0.388 1.790 1.00 . A A . 17 ASN CB 1 1
5 2583 1 1 17 ASN CG C -6.407 0.158 1.088 1.00 . A A . 17 ASN CG 1 1
5 2584 1 1 17 ASN H H -3.249 -2.705 1.324 1.00 . A A . 17 ASN H 1 1
5 2585 1 1 17 ASN HA H -4.401 -0.559 -0.187 1.00 . A A . 17 ASN HA 1 1
5 2586 1 1 17 ASN HB2 H -5.478 -1.229 2.399 1.00 . A A . 17 ASN HB2 1 1
5 2587 1 1 17 ASN HB3 H -4.769 0.380 2.423 1.00 . A A . 17 ASN HB3 1 1
5 2588 1 1 17 ASN HD21 H -6.830 -1.647 0.371 1.00 . A A . 17 ASN HD21 1 1
5 2589 1 1 17 ASN HD22 H -7.926 -0.388 -0.071 1.00 . A A . 17 ASN HD22 1 1
5 2590 1 1 17 ASN N N -3.993 -2.291 0.843 1.00 . A A . 17 ASN N 1 1
5 2591 1 1 17 ASN ND2 N -7.127 -0.713 0.393 1.00 . A A . 17 ASN ND2 1 1
5 2592 1 1 17 ASN O O -1.943 -0.714 1.862 1.00 . A A . 17 ASN O 1 1
5 2593 1 1 17 ASN OD1 O -6.710 1.346 1.173 1.00 . A A . 17 ASN OD1 1 1
5 2594 1 1 18 CYS C C -1.731 3.267 1.068 1.00 . A A . 18 CYS C 1 1
5 2595 1 1 18 CYS CA C -1.375 1.807 0.793 1.00 . A A . 18 CYS CA 1 1
5 2596 1 1 18 CYS CB C -0.463 1.715 -0.432 1.00 . A A . 18 CYS CB 1 1
5 2597 1 1 18 CYS H H -3.292 1.394 0.020 1.00 . A A . 18 CYS H 1 1
5 2598 1 1 18 CYS HA H -0.859 1.402 1.652 1.00 . A A . 18 CYS HA 1 1
5 2599 1 1 18 CYS HB2 H -0.480 2.655 -0.957 1.00 . A A . 18 CYS HB2 1 1
5 2600 1 1 18 CYS HB3 H 0.545 1.525 -0.100 1.00 . A A . 18 CYS HB3 1 1
5 2601 1 1 18 CYS N N -2.588 1.025 0.584 1.00 . A A . 18 CYS N 1 1
5 2602 1 1 18 CYS O O -2.713 3.781 0.530 1.00 . A A . 18 CYS O 1 1
5 2603 1 1 18 CYS SG S -0.904 0.407 -1.619 1.00 . A A . 18 CYS SG 1 1
5 2604 1 1 19 PRO C C -0.993 6.292 1.065 1.00 . A A . 19 PRO C 1 1
5 2605 1 1 19 PRO CA C -1.198 5.360 2.252 1.00 . A A . 19 PRO CA 1 1
5 2606 1 1 19 PRO CB C -0.170 5.665 3.351 1.00 . A A . 19 PRO CB 1 1
5 2607 1 1 19 PRO CD C 0.234 3.441 2.610 1.00 . A A . 19 PRO CD 1 1
5 2608 1 1 19 PRO CG C 0.318 4.335 3.810 1.00 . A A . 19 PRO CG 1 1
5 2609 1 1 19 PRO HA H -2.192 5.495 2.645 1.00 . A A . 19 PRO HA 1 1
5 2610 1 1 19 PRO HB2 H 0.633 6.259 2.938 1.00 . A A . 19 PRO HB2 1 1
5 2611 1 1 19 PRO HB3 H -0.648 6.208 4.153 1.00 . A A . 19 PRO HB3 1 1
5 2612 1 1 19 PRO HD2 H 1.119 3.547 2.002 1.00 . A A . 19 PRO HD2 1 1
5 2613 1 1 19 PRO HD3 H 0.091 2.416 2.905 1.00 . A A . 19 PRO HD3 1 1
5 2614 1 1 19 PRO HG2 H 1.339 4.414 4.149 1.00 . A A . 19 PRO HG2 1 1
5 2615 1 1 19 PRO HG3 H -0.316 3.962 4.601 1.00 . A A . 19 PRO HG3 1 1
5 2616 1 1 19 PRO N N -0.947 3.959 1.911 1.00 . A A . 19 PRO N 1 1
5 2617 1 1 19 PRO O O -1.110 5.887 -0.091 1.00 . A A . 19 PRO O 1 1
5 2618 1 1 20 LYS C C 0.985 8.541 -0.143 1.00 . A A . 20 LYS C 1 1
5 2619 1 1 20 LYS CA C -0.462 8.561 0.345 1.00 . A A . 20 LYS CA 1 1
5 2620 1 1 20 LYS CB C -0.795 9.941 0.909 1.00 . A A . 20 LYS CB 1 1
5 2621 1 1 20 LYS CD C -0.798 11.171 3.104 1.00 . A A . 20 LYS CD 1 1
5 2622 1 1 20 LYS CE C -0.791 10.630 4.526 1.00 . A A . 20 LYS CE 1 1
5 2623 1 1 20 LYS CG C -0.002 10.281 2.161 1.00 . A A . 20 LYS CG 1 1
5 2624 1 1 20 LYS H H -0.613 7.799 2.311 1.00 . A A . 20 LYS H 1 1
5 2625 1 1 20 LYS HA H -1.120 8.351 -0.485 1.00 . A A . 20 LYS HA 1 1
5 2626 1 1 20 LYS HB2 H -0.583 10.688 0.157 1.00 . A A . 20 LYS HB2 1 1
5 2627 1 1 20 LYS HB3 H -1.846 9.975 1.154 1.00 . A A . 20 LYS HB3 1 1
5 2628 1 1 20 LYS HD2 H -0.364 12.160 3.103 1.00 . A A . 20 LYS HD2 1 1
5 2629 1 1 20 LYS HD3 H -1.820 11.226 2.755 1.00 . A A . 20 LYS HD3 1 1
5 2630 1 1 20 LYS HE2 H -1.476 11.212 5.123 1.00 . A A . 20 LYS HE2 1 1
5 2631 1 1 20 LYS HE3 H -1.115 9.600 4.508 1.00 . A A . 20 LYS HE3 1 1
5 2632 1 1 20 LYS HG2 H 0.252 9.366 2.675 1.00 . A A . 20 LYS HG2 1 1
5 2633 1 1 20 LYS HG3 H 0.903 10.794 1.872 1.00 . A A . 20 LYS HG3 1 1
5 2634 1 1 20 LYS HZ1 H 1.201 10.016 4.685 1.00 . A A . 20 LYS HZ1 1 1
5 2635 1 1 20 LYS HZ2 H 0.508 10.482 6.156 1.00 . A A . 20 LYS HZ2 1 1
5 2636 1 1 20 LYS HZ3 H 0.959 11.656 5.025 1.00 . A A . 20 LYS HZ3 1 1
5 2637 1 1 20 LYS N N -0.687 7.547 1.369 1.00 . A A . 20 LYS N 1 1
5 2638 1 1 20 LYS NZ N 0.564 10.700 5.141 1.00 . A A . 20 LYS NZ 1 1
5 2639 1 1 20 LYS O O 1.914 8.413 0.654 1.00 . A A . 20 LYS O 1 1
5 2640 1 1 21 GLY C C 3.410 7.679 -1.304 1.00 . A A . 21 GLY C 1 1
5 2641 1 1 21 GLY CA C 2.510 8.664 -2.016 1.00 . A A . 21 GLY CA 1 1
5 2642 1 1 21 GLY H H 0.394 8.766 -2.044 1.00 . A A . 21 GLY H 1 1
5 2643 1 1 21 GLY HA2 H 2.453 8.398 -3.061 1.00 . A A . 21 GLY HA2 1 1
5 2644 1 1 21 GLY HA3 H 2.934 9.654 -1.927 1.00 . A A . 21 GLY HA3 1 1
5 2645 1 1 21 GLY N N 1.170 8.670 -1.455 1.00 . A A . 21 GLY N 1 1
5 2646 1 1 21 GLY O O 4.589 7.947 -1.072 1.00 . A A . 21 GLY O 1 1
5 2647 1 1 22 LYS C C 4.364 4.625 -1.199 1.00 . A A . 22 LYS C 1 1
5 2648 1 1 22 LYS CA C 3.559 5.494 -0.245 1.00 . A A . 22 LYS CA 1 1
5 2649 1 1 22 LYS CB C 2.564 4.644 0.531 1.00 . A A . 22 LYS CB 1 1
5 2650 1 1 22 LYS CD C 1.704 3.814 -1.698 1.00 . A A . 22 LYS CD 1 1
5 2651 1 1 22 LYS CE C 2.332 2.825 -2.668 1.00 . A A . 22 LYS CE 1 1
5 2652 1 1 22 LYS CG C 2.019 3.462 -0.245 1.00 . A A . 22 LYS CG 1 1
5 2653 1 1 22 LYS H H 1.893 6.395 -1.156 1.00 . A A . 22 LYS H 1 1
5 2654 1 1 22 LYS HA H 4.235 5.961 0.453 1.00 . A A . 22 LYS HA 1 1
5 2655 1 1 22 LYS HB2 H 3.043 4.270 1.418 1.00 . A A . 22 LYS HB2 1 1
5 2656 1 1 22 LYS HB3 H 1.731 5.267 0.822 1.00 . A A . 22 LYS HB3 1 1
5 2657 1 1 22 LYS HD2 H 0.635 3.810 -1.837 1.00 . A A . 22 LYS HD2 1 1
5 2658 1 1 22 LYS HD3 H 2.086 4.795 -1.914 1.00 . A A . 22 LYS HD3 1 1
5 2659 1 1 22 LYS HE2 H 1.914 2.992 -3.649 1.00 . A A . 22 LYS HE2 1 1
5 2660 1 1 22 LYS HE3 H 3.395 3.002 -2.698 1.00 . A A . 22 LYS HE3 1 1
5 2661 1 1 22 LYS HG2 H 2.745 2.665 -0.227 1.00 . A A . 22 LYS HG2 1 1
5 2662 1 1 22 LYS HG3 H 1.118 3.142 0.238 1.00 . A A . 22 LYS HG3 1 1
5 2663 1 1 22 LYS HZ1 H 2.896 0.820 -2.548 1.00 . A A . 22 LYS HZ1 1 1
5 2664 1 1 22 LYS HZ2 H 1.235 1.051 -2.748 1.00 . A A . 22 LYS HZ2 1 1
5 2665 1 1 22 LYS HZ3 H 1.955 1.342 -1.247 1.00 . A A . 22 LYS HZ3 1 1
5 2666 1 1 22 LYS N N 2.839 6.539 -0.947 1.00 . A A . 22 LYS N 1 1
5 2667 1 1 22 LYS NZ N 2.087 1.411 -2.275 1.00 . A A . 22 LYS NZ 1 1
5 2668 1 1 22 LYS O O 4.650 5.017 -2.330 1.00 . A A . 22 LYS O 1 1
5 2669 1 1 23 VAL C C 5.470 1.104 -0.966 1.00 . A A . 23 VAL C 1 1
5 2670 1 1 23 VAL CA C 5.535 2.528 -1.510 1.00 . A A . 23 VAL CA 1 1
5 2671 1 1 23 VAL CB C 6.991 2.977 -1.525 1.00 . A A . 23 VAL CB 1 1
5 2672 1 1 23 VAL CG1 C 7.226 3.947 -2.665 1.00 . A A . 23 VAL CG1 1 1
5 2673 1 1 23 VAL CG2 C 7.376 3.605 -0.194 1.00 . A A . 23 VAL CG2 1 1
5 2674 1 1 23 VAL H H 4.503 3.201 0.188 1.00 . A A . 23 VAL H 1 1
5 2675 1 1 23 VAL HA H 5.166 2.541 -2.523 1.00 . A A . 23 VAL HA 1 1
5 2676 1 1 23 VAL HB H 7.599 2.110 -1.675 1.00 . A A . 23 VAL HB 1 1
5 2677 1 1 23 VAL HG11 H 8.032 3.588 -3.283 1.00 . A A . 23 VAL HG11 1 1
5 2678 1 1 23 VAL HG12 H 7.481 4.916 -2.261 1.00 . A A . 23 VAL HG12 1 1
5 2679 1 1 23 VAL HG13 H 6.325 4.029 -3.255 1.00 . A A . 23 VAL HG13 1 1
5 2680 1 1 23 VAL HG21 H 8.233 3.089 0.211 1.00 . A A . 23 VAL HG21 1 1
5 2681 1 1 23 VAL HG22 H 6.550 3.527 0.496 1.00 . A A . 23 VAL HG22 1 1
5 2682 1 1 23 VAL HG23 H 7.621 4.646 -0.347 1.00 . A A . 23 VAL HG23 1 1
5 2683 1 1 23 VAL N N 4.745 3.447 -0.721 1.00 . A A . 23 VAL N 1 1
5 2684 1 1 23 VAL O O 5.858 0.845 0.169 1.00 . A A . 23 VAL O 1 1
5 2685 1 1 24 TRP C C 6.266 -1.829 -1.216 1.00 . A A . 24 TRP C 1 1
5 2686 1 1 24 TRP CA C 4.891 -1.204 -1.360 1.00 . A A . 24 TRP CA 1 1
5 2687 1 1 24 TRP CB C 4.035 -1.977 -2.354 1.00 . A A . 24 TRP CB 1 1
5 2688 1 1 24 TRP CD1 C 5.097 -4.153 -3.213 1.00 . A A . 24 TRP CD1 1 1
5 2689 1 1 24 TRP CD2 C 3.582 -4.450 -1.605 1.00 . A A . 24 TRP CD2 1 1
5 2690 1 1 24 TRP CE2 C 4.054 -5.711 -2.013 1.00 . A A . 24 TRP CE2 1 1
5 2691 1 1 24 TRP CE3 C 2.632 -4.385 -0.598 1.00 . A A . 24 TRP CE3 1 1
5 2692 1 1 24 TRP CG C 4.250 -3.466 -2.395 1.00 . A A . 24 TRP CG 1 1
5 2693 1 1 24 TRP CH2 C 2.665 -6.801 -0.458 1.00 . A A . 24 TRP CH2 1 1
5 2694 1 1 24 TRP CZ2 C 3.598 -6.896 -1.448 1.00 . A A . 24 TRP CZ2 1 1
5 2695 1 1 24 TRP CZ3 C 2.185 -5.562 -0.030 1.00 . A A . 24 TRP CZ3 1 1
5 2696 1 1 24 TRP H H 4.696 0.424 -2.676 1.00 . A A . 24 TRP H 1 1
5 2697 1 1 24 TRP HA H 4.409 -1.216 -0.400 1.00 . A A . 24 TRP HA 1 1
5 2698 1 1 24 TRP HB2 H 2.996 -1.807 -2.124 1.00 . A A . 24 TRP HB2 1 1
5 2699 1 1 24 TRP HB3 H 4.239 -1.592 -3.329 1.00 . A A . 24 TRP HB3 1 1
5 2700 1 1 24 TRP HD1 H 5.753 -3.693 -3.920 1.00 . A A . 24 TRP HD1 1 1
5 2701 1 1 24 TRP HE1 H 5.475 -6.203 -3.469 1.00 . A A . 24 TRP HE1 1 1
5 2702 1 1 24 TRP HE3 H 2.259 -3.431 -0.249 1.00 . A A . 24 TRP HE3 1 1
5 2703 1 1 24 TRP HH2 H 2.285 -7.694 0.016 1.00 . A A . 24 TRP HH2 1 1
5 2704 1 1 24 TRP HZ2 H 3.962 -7.861 -1.769 1.00 . A A . 24 TRP HZ2 1 1
5 2705 1 1 24 TRP HZ3 H 1.462 -5.533 0.763 1.00 . A A . 24 TRP HZ3 1 1
5 2706 1 1 24 TRP N N 4.989 0.179 -1.778 1.00 . A A . 24 TRP N 1 1
5 2707 1 1 24 TRP NE1 N 4.977 -5.503 -2.998 1.00 . A A . 24 TRP NE1 1 1
5 2708 1 1 24 TRP O O 7.280 -1.248 -1.600 1.00 . A A . 24 TRP O 1 1
5 2709 1 1 25 ASN C C 7.224 -5.240 -0.457 1.00 . A A . 25 ASN C 1 1
5 2710 1 1 25 ASN CA C 7.503 -3.745 -0.381 1.00 . A A . 25 ASN CA 1 1
5 2711 1 1 25 ASN CB C 8.068 -3.347 0.995 1.00 . A A . 25 ASN CB 1 1
5 2712 1 1 25 ASN CG C 8.656 -4.509 1.778 1.00 . A A . 25 ASN CG 1 1
5 2713 1 1 25 ASN H H 5.419 -3.387 -0.344 1.00 . A A . 25 ASN H 1 1
5 2714 1 1 25 ASN HA H 8.216 -3.479 -1.147 1.00 . A A . 25 ASN HA 1 1
5 2715 1 1 25 ASN HB2 H 8.845 -2.612 0.853 1.00 . A A . 25 ASN HB2 1 1
5 2716 1 1 25 ASN HB3 H 7.274 -2.908 1.583 1.00 . A A . 25 ASN HB3 1 1
5 2717 1 1 25 ASN HD21 H 10.496 -3.838 1.441 1.00 . A A . 25 ASN HD21 1 1
5 2718 1 1 25 ASN HD22 H 10.385 -5.285 2.378 1.00 . A A . 25 ASN HD22 1 1
5 2719 1 1 25 ASN N N 6.276 -3.006 -0.632 1.00 . A A . 25 ASN N 1 1
5 2720 1 1 25 ASN ND2 N 9.979 -4.548 1.874 1.00 . A A . 25 ASN ND2 1 1
5 2721 1 1 25 ASN O O 6.087 -5.644 -0.635 1.00 . A A . 25 ASN O 1 1
5 2722 1 1 25 ASN OD1 O 7.927 -5.360 2.289 1.00 . A A . 25 ASN OD1 1 1
5 2723 1 1 26 GLY C C 6.741 -7.995 0.055 1.00 . A A . 26 GLY C 1 1
5 2724 1 1 26 GLY CA C 8.106 -7.490 -0.399 1.00 . A A . 26 GLY CA 1 1
5 2725 1 1 26 GLY H H 9.155 -5.663 -0.196 1.00 . A A . 26 GLY H 1 1
5 2726 1 1 26 GLY HA2 H 8.263 -7.802 -1.420 1.00 . A A . 26 GLY HA2 1 1
5 2727 1 1 26 GLY HA3 H 8.864 -7.945 0.219 1.00 . A A . 26 GLY HA3 1 1
5 2728 1 1 26 GLY N N 8.264 -6.048 -0.330 1.00 . A A . 26 GLY N 1 1
5 2729 1 1 26 GLY O O 6.242 -8.985 -0.482 1.00 . A A . 26 GLY O 1 1
5 2730 1 1 27 PHE C C 4.135 -6.648 2.327 1.00 . A A . 27 PHE C 1 1
5 2731 1 1 27 PHE CA C 4.826 -7.753 1.530 1.00 . A A . 27 PHE CA 1 1
5 2732 1 1 27 PHE CB C 4.971 -9.002 2.400 1.00 . A A . 27 PHE CB 1 1
5 2733 1 1 27 PHE CD1 C 3.381 -10.553 1.234 1.00 . A A . 27 PHE CD1 1 1
5 2734 1 1 27 PHE CD2 C 5.670 -11.199 1.411 1.00 . A A . 27 PHE CD2 1 1
5 2735 1 1 27 PHE CE1 C 3.099 -11.724 0.558 1.00 . A A . 27 PHE CE1 1 1
5 2736 1 1 27 PHE CE2 C 5.394 -12.372 0.737 1.00 . A A . 27 PHE CE2 1 1
5 2737 1 1 27 PHE CG C 4.668 -10.278 1.668 1.00 . A A . 27 PHE CG 1 1
5 2738 1 1 27 PHE CZ C 4.107 -12.636 0.309 1.00 . A A . 27 PHE CZ 1 1
5 2739 1 1 27 PHE H H 6.552 -6.545 1.432 1.00 . A A . 27 PHE H 1 1
5 2740 1 1 27 PHE HA H 4.219 -7.995 0.678 1.00 . A A . 27 PHE HA 1 1
5 2741 1 1 27 PHE HB2 H 5.985 -9.063 2.764 1.00 . A A . 27 PHE HB2 1 1
5 2742 1 1 27 PHE HB3 H 4.295 -8.930 3.238 1.00 . A A . 27 PHE HB3 1 1
5 2743 1 1 27 PHE HD1 H 2.592 -9.841 1.428 1.00 . A A . 27 PHE HD1 1 1
5 2744 1 1 27 PHE HD2 H 6.677 -10.994 1.746 1.00 . A A . 27 PHE HD2 1 1
5 2745 1 1 27 PHE HE1 H 2.092 -11.927 0.226 1.00 . A A . 27 PHE HE1 1 1
5 2746 1 1 27 PHE HE2 H 6.183 -13.083 0.543 1.00 . A A . 27 PHE HE2 1 1
5 2747 1 1 27 PHE HZ H 3.889 -13.552 -0.218 1.00 . A A . 27 PHE HZ 1 1
5 2748 1 1 27 PHE N N 6.128 -7.331 1.039 1.00 . A A . 27 PHE N 1 1
5 2749 1 1 27 PHE O O 3.615 -6.905 3.414 1.00 . A A . 27 PHE O 1 1
5 2750 1 1 28 ASP C C 3.378 -3.060 1.681 1.00 . A A . 28 ASP C 1 1
5 2751 1 1 28 ASP CA C 3.478 -4.318 2.525 1.00 . A A . 28 ASP CA 1 1
5 2752 1 1 28 ASP CB C 4.250 -3.990 3.791 1.00 . A A . 28 ASP CB 1 1
5 2753 1 1 28 ASP CG C 3.860 -4.869 4.962 1.00 . A A . 28 ASP CG 1 1
5 2754 1 1 28 ASP H H 4.551 -5.256 0.925 1.00 . A A . 28 ASP H 1 1
5 2755 1 1 28 ASP HA H 2.483 -4.636 2.796 1.00 . A A . 28 ASP HA 1 1
5 2756 1 1 28 ASP HB2 H 5.302 -4.118 3.596 1.00 . A A . 28 ASP HB2 1 1
5 2757 1 1 28 ASP HB3 H 4.056 -2.961 4.053 1.00 . A A . 28 ASP HB3 1 1
5 2758 1 1 28 ASP N N 4.123 -5.422 1.803 1.00 . A A . 28 ASP N 1 1
5 2759 1 1 28 ASP O O 4.295 -2.728 0.947 1.00 . A A . 28 ASP O 1 1
5 2760 1 1 28 ASP OD1 O 2.649 -4.973 5.251 1.00 . A A . 28 ASP OD1 1 1
5 2761 1 1 28 ASP OD2 O 4.765 -5.454 5.593 1.00 . A A . 28 ASP OD2 1 1
5 2762 1 1 29 CYS C C 2.162 0.077 1.969 1.00 . A A . 29 CYS C 1 1
5 2763 1 1 29 CYS CA C 2.030 -1.130 1.049 1.00 . A A . 29 CYS CA 1 1
5 2764 1 1 29 CYS CB C 0.633 -1.148 0.443 1.00 . A A . 29 CYS CB 1 1
5 2765 1 1 29 CYS H H 1.561 -2.675 2.413 1.00 . A A . 29 CYS H 1 1
5 2766 1 1 29 CYS HA H 2.763 -1.069 0.263 1.00 . A A . 29 CYS HA 1 1
5 2767 1 1 29 CYS HB2 H 0.156 -2.085 0.684 1.00 . A A . 29 CYS HB2 1 1
5 2768 1 1 29 CYS HB3 H 0.065 -0.340 0.877 1.00 . A A . 29 CYS HB3 1 1
5 2769 1 1 29 CYS N N 2.256 -2.360 1.799 1.00 . A A . 29 CYS N 1 1
5 2770 1 1 29 CYS O O 1.211 0.431 2.660 1.00 . A A . 29 CYS O 1 1
5 2771 1 1 29 CYS SG S 0.580 -0.952 -1.365 1.00 . A A . 29 CYS SG 1 1
5 2772 1 1 30 LYS C C 4.760 2.684 2.498 1.00 . A A . 30 LYS C 1 1
5 2773 1 1 30 LYS CA C 3.538 1.845 2.876 1.00 . A A . 30 LYS CA 1 1
5 2774 1 1 30 LYS CB C 3.660 1.354 4.309 1.00 . A A . 30 LYS CB 1 1
5 2775 1 1 30 LYS CD C 1.427 0.912 5.433 1.00 . A A . 30 LYS CD 1 1
5 2776 1 1 30 LYS CE C 1.920 -0.518 5.599 1.00 . A A . 30 LYS CE 1 1
5 2777 1 1 30 LYS CG C 2.570 1.898 5.210 1.00 . A A . 30 LYS CG 1 1
5 2778 1 1 30 LYS H H 4.066 0.385 1.438 1.00 . A A . 30 LYS H 1 1
5 2779 1 1 30 LYS HA H 2.659 2.468 2.804 1.00 . A A . 30 LYS HA 1 1
5 2780 1 1 30 LYS HB2 H 3.613 0.277 4.312 1.00 . A A . 30 LYS HB2 1 1
5 2781 1 1 30 LYS HB3 H 4.614 1.666 4.707 1.00 . A A . 30 LYS HB3 1 1
5 2782 1 1 30 LYS HD2 H 0.895 1.198 6.328 1.00 . A A . 30 LYS HD2 1 1
5 2783 1 1 30 LYS HD3 H 0.755 0.957 4.590 1.00 . A A . 30 LYS HD3 1 1
5 2784 1 1 30 LYS HE2 H 1.805 -1.037 4.658 1.00 . A A . 30 LYS HE2 1 1
5 2785 1 1 30 LYS HE3 H 2.966 -0.496 5.871 1.00 . A A . 30 LYS HE3 1 1
5 2786 1 1 30 LYS HG2 H 3.006 2.145 6.159 1.00 . A A . 30 LYS HG2 1 1
5 2787 1 1 30 LYS HG3 H 2.172 2.789 4.748 1.00 . A A . 30 LYS HG3 1 1
5 2788 1 1 30 LYS HZ1 H 0.190 -0.882 6.712 1.00 . A A . 30 LYS HZ1 1 1
5 2789 1 1 30 LYS HZ2 H 1.623 -1.130 7.575 1.00 . A A . 30 LYS HZ2 1 1
5 2790 1 1 30 LYS HZ3 H 1.123 -2.265 6.425 1.00 . A A . 30 LYS HZ3 1 1
5 2791 1 1 30 LYS N N 3.335 0.700 2.000 1.00 . A A . 30 LYS N 1 1
5 2792 1 1 30 LYS NZ N 1.161 -1.250 6.651 1.00 . A A . 30 LYS NZ 1 1
5 2793 1 1 30 LYS O O 5.752 2.172 1.988 1.00 . A A . 30 LYS O 1 1
5 2794 1 1 31 SER C C 7.118 4.370 2.899 1.00 . A A . 31 SER C 1 1
5 2795 1 1 31 SER CA C 5.761 4.915 2.465 1.00 . A A . 31 SER CA 1 1
5 2796 1 1 31 SER CB C 5.503 6.259 3.148 1.00 . A A . 31 SER CB 1 1
5 2797 1 1 31 SER H H 3.857 4.329 3.179 1.00 . A A . 31 SER H 1 1
5 2798 1 1 31 SER HA H 5.778 5.065 1.401 1.00 . A A . 31 SER HA 1 1
5 2799 1 1 31 SER HB2 H 4.700 6.149 3.862 1.00 . A A . 31 SER HB2 1 1
5 2800 1 1 31 SER HB3 H 6.399 6.578 3.660 1.00 . A A . 31 SER HB3 1 1
5 2801 1 1 31 SER HG H 5.894 7.817 2.029 1.00 . A A . 31 SER HG 1 1
5 2802 1 1 31 SER N N 4.675 3.983 2.766 1.00 . A A . 31 SER N 1 1
5 2803 1 1 31 SER O O 7.209 3.322 3.538 1.00 . A A . 31 SER O 1 1
5 2804 1 1 31 SER OG O 5.139 7.251 2.204 1.00 . A A . 31 SER OG 1 1
5 2805 1 1 32 PRO C C 9.847 4.835 4.375 1.00 . A A . 32 PRO C 1 1
5 2806 1 1 32 PRO CA C 9.569 4.705 2.887 1.00 . A A . 32 PRO CA 1 1
5 2807 1 1 32 PRO CB C 10.444 5.686 2.091 1.00 . A A . 32 PRO CB 1 1
5 2808 1 1 32 PRO CD C 8.164 6.346 1.786 1.00 . A A . 32 PRO CD 1 1
5 2809 1 1 32 PRO CG C 9.519 6.375 1.142 1.00 . A A . 32 PRO CG 1 1
5 2810 1 1 32 PRO HA H 9.778 3.696 2.576 1.00 . A A . 32 PRO HA 1 1
5 2811 1 1 32 PRO HB2 H 10.903 6.389 2.770 1.00 . A A . 32 PRO HB2 1 1
5 2812 1 1 32 PRO HB3 H 11.211 5.138 1.563 1.00 . A A . 32 PRO HB3 1 1
5 2813 1 1 32 PRO HD2 H 8.036 7.195 2.441 1.00 . A A . 32 PRO HD2 1 1
5 2814 1 1 32 PRO HD3 H 7.388 6.322 1.035 1.00 . A A . 32 PRO HD3 1 1
5 2815 1 1 32 PRO HG2 H 9.841 7.395 0.993 1.00 . A A . 32 PRO HG2 1 1
5 2816 1 1 32 PRO HG3 H 9.499 5.846 0.201 1.00 . A A . 32 PRO HG3 1 1
5 2817 1 1 32 PRO N N 8.197 5.093 2.546 1.00 . A A . 32 PRO N 1 1
5 2818 1 1 32 PRO O O 10.903 4.426 4.858 1.00 . A A . 32 PRO O 1 1
5 2819 1 1 33 PHE C C 9.081 4.177 7.186 1.00 . A A . 33 PHE C 1 1
5 2820 1 1 33 PHE CA C 9.021 5.548 6.536 1.00 . A A . 33 PHE CA 1 1
5 2821 1 1 33 PHE CB C 7.845 6.347 7.093 1.00 . A A . 33 PHE CB 1 1
5 2822 1 1 33 PHE CD1 C 8.122 7.970 5.198 1.00 . A A . 33 PHE CD1 1 1
5 2823 1 1 33 PHE CD2 C 5.953 7.702 6.152 1.00 . A A . 33 PHE CD2 1 1
5 2824 1 1 33 PHE CE1 C 7.618 8.901 4.309 1.00 . A A . 33 PHE CE1 1 1
5 2825 1 1 33 PHE CE2 C 5.443 8.631 5.264 1.00 . A A . 33 PHE CE2 1 1
5 2826 1 1 33 PHE CG C 7.296 7.361 6.129 1.00 . A A . 33 PHE CG 1 1
5 2827 1 1 33 PHE CZ C 6.277 9.231 4.341 1.00 . A A . 33 PHE CZ 1 1
5 2828 1 1 33 PHE H H 8.060 5.675 4.660 1.00 . A A . 33 PHE H 1 1
5 2829 1 1 33 PHE HA H 9.942 6.076 6.734 1.00 . A A . 33 PHE HA 1 1
5 2830 1 1 33 PHE HB2 H 7.048 5.665 7.348 1.00 . A A . 33 PHE HB2 1 1
5 2831 1 1 33 PHE HB3 H 8.166 6.870 7.981 1.00 . A A . 33 PHE HB3 1 1
5 2832 1 1 33 PHE HD1 H 9.171 7.714 5.171 1.00 . A A . 33 PHE HD1 1 1
5 2833 1 1 33 PHE HD2 H 5.299 7.233 6.873 1.00 . A A . 33 PHE HD2 1 1
5 2834 1 1 33 PHE HE1 H 8.272 9.369 3.587 1.00 . A A . 33 PHE HE1 1 1
5 2835 1 1 33 PHE HE2 H 4.394 8.887 5.292 1.00 . A A . 33 PHE HE2 1 1
5 2836 1 1 33 PHE HZ H 5.881 9.957 3.646 1.00 . A A . 33 PHE HZ 1 1
5 2837 1 1 33 PHE N N 8.885 5.388 5.100 1.00 . A A . 33 PHE N 1 1
5 2838 1 1 33 PHE O O 9.639 4.003 8.270 1.00 . A A . 33 PHE O 1 1
5 2839 1 1 34 ALA C C 9.719 1.083 6.465 1.00 . A A . 34 ALA C 1 1
5 2840 1 1 34 ALA CA C 8.484 1.826 6.953 1.00 . A A . 34 ALA CA 1 1
5 2841 1 1 34 ALA CB C 7.212 1.145 6.469 1.00 . A A . 34 ALA CB 1 1
5 2842 1 1 34 ALA H H 8.088 3.420 5.626 1.00 . A A . 34 ALA H 1 1
5 2843 1 1 34 ALA HA H 8.480 1.818 8.028 1.00 . A A . 34 ALA HA 1 1
5 2844 1 1 34 ALA HB1 H 7.296 0.933 5.413 1.00 . A A . 34 ALA HB1 1 1
5 2845 1 1 34 ALA HB2 H 6.368 1.796 6.639 1.00 . A A . 34 ALA HB2 1 1
5 2846 1 1 34 ALA HB3 H 7.069 0.222 7.013 1.00 . A A . 34 ALA HB3 1 1
5 2847 1 1 34 ALA N N 8.506 3.203 6.490 1.00 . A A . 34 ALA N 1 1
5 2848 1 1 34 ALA O O 10.788 1.674 6.314 1.00 . A A . 34 ALA O 1 1
5 2849 1 1 35 PHE C C 11.779 -0.297 5.146 1.00 . A A . 35 PHE C 1 1
5 2850 1 1 35 PHE CA C 10.622 -1.088 5.749 1.00 . A A . 35 PHE CA 1 1
5 2851 1 1 35 PHE CB C 10.070 -2.041 4.686 1.00 . A A . 35 PHE CB 1 1
5 2852 1 1 35 PHE CD1 C 7.631 -2.337 5.210 1.00 . A A . 35 PHE CD1 1 1
5 2853 1 1 35 PHE CD2 C 8.232 -1.097 3.262 1.00 . A A . 35 PHE CD2 1 1
5 2854 1 1 35 PHE CE1 C 6.294 -2.134 4.929 1.00 . A A . 35 PHE CE1 1 1
5 2855 1 1 35 PHE CE2 C 6.896 -0.892 2.977 1.00 . A A . 35 PHE CE2 1 1
5 2856 1 1 35 PHE CG C 8.614 -1.822 4.380 1.00 . A A . 35 PHE CG 1 1
5 2857 1 1 35 PHE CZ C 5.925 -1.411 3.811 1.00 . A A . 35 PHE CZ 1 1
5 2858 1 1 35 PHE H H 8.666 -0.594 6.385 1.00 . A A . 35 PHE H 1 1
5 2859 1 1 35 PHE HA H 10.986 -1.664 6.585 1.00 . A A . 35 PHE HA 1 1
5 2860 1 1 35 PHE HB2 H 10.623 -1.906 3.769 1.00 . A A . 35 PHE HB2 1 1
5 2861 1 1 35 PHE HB3 H 10.191 -3.059 5.025 1.00 . A A . 35 PHE HB3 1 1
5 2862 1 1 35 PHE HD1 H 7.918 -2.898 6.085 1.00 . A A . 35 PHE HD1 1 1
5 2863 1 1 35 PHE HD2 H 8.990 -0.689 2.609 1.00 . A A . 35 PHE HD2 1 1
5 2864 1 1 35 PHE HE1 H 5.537 -2.540 5.584 1.00 . A A . 35 PHE HE1 1 1
5 2865 1 1 35 PHE HE2 H 6.611 -0.326 2.103 1.00 . A A . 35 PHE HE2 1 1
5 2866 1 1 35 PHE HZ H 4.881 -1.252 3.590 1.00 . A A . 35 PHE HZ 1 1
5 2867 1 1 35 PHE N N 9.549 -0.210 6.227 1.00 . A A . 35 PHE N 1 1
5 2868 1 1 35 PHE O O 11.801 -0.033 3.943 1.00 . A A . 35 PHE O 1 1
5 2869 1 1 36 SER C C 14.661 0.068 4.452 1.00 . A A . 36 SER C 1 1
5 2870 1 1 36 SER CA C 13.900 0.833 5.530 1.00 . A A . 36 SER CA 1 1
5 2871 1 1 36 SER CB C 14.831 1.140 6.704 1.00 . A A . 36 SER CB 1 1
5 2872 1 1 36 SER H H 12.668 -0.166 6.932 1.00 . A A . 36 SER H 1 1
5 2873 1 1 36 SER HA H 13.544 1.762 5.111 1.00 . A A . 36 SER HA 1 1
5 2874 1 1 36 SER HB2 H 14.244 1.296 7.596 1.00 . A A . 36 SER HB2 1 1
5 2875 1 1 36 SER HB3 H 15.501 0.306 6.856 1.00 . A A . 36 SER HB3 1 1
5 2876 1 1 36 SER HG H 16.299 2.099 5.830 1.00 . A A . 36 SER HG 1 1
5 2877 1 1 36 SER N N 12.740 0.075 5.985 1.00 . A A . 36 SER N 1 1
5 2878 1 1 36 SER O O 14.836 -1.159 4.609 1.00 . A A . 36 SER O 1 1
5 2879 1 1 36 SER OXT O 15.072 0.700 3.456 1.00 . A A . 36 SER OXT 1 1
5 2880 1 1 36 SER OG O 15.599 2.304 6.456 1.00 . A A . 36 SER OG 1 1
6 2881 1 1 1 GLU C C -1.172 -10.104 -6.933 1.00 . A A . 1 GLU C 1 1
6 2882 1 1 1 GLU CA C -1.432 -11.304 -6.030 1.00 . A A . 1 GLU CA 1 1
6 2883 1 1 1 GLU CB C -1.774 -10.836 -4.614 1.00 . A A . 1 GLU CB 1 1
6 2884 1 1 1 GLU CD C -1.012 -8.932 -3.141 1.00 . A A . 1 GLU CD 1 1
6 2885 1 1 1 GLU CG C -0.605 -10.184 -3.892 1.00 . A A . 1 GLU CG 1 1
6 2886 1 1 1 GLU H1 H 0.572 -11.614 -5.675 1.00 . A A . 1 GLU H1 1 1
6 2887 1 1 1 GLU H2 H -0.099 -12.606 -6.905 1.00 . A A . 1 GLU H2 1 1
6 2888 1 1 1 GLU H3 H -0.439 -12.932 -5.254 1.00 . A A . 1 GLU H3 1 1
6 2889 1 1 1 GLU HA H -2.261 -11.871 -6.426 1.00 . A A . 1 GLU HA 1 1
6 2890 1 1 1 GLU HB2 H -2.580 -10.119 -4.670 1.00 . A A . 1 GLU HB2 1 1
6 2891 1 1 1 GLU HB3 H -2.100 -11.686 -4.034 1.00 . A A . 1 GLU HB3 1 1
6 2892 1 1 1 GLU HG2 H -0.193 -10.892 -3.188 1.00 . A A . 1 GLU HG2 1 1
6 2893 1 1 1 GLU HG3 H 0.148 -9.921 -4.621 1.00 . A A . 1 GLU HG3 1 1
6 2894 1 1 1 GLU N N -0.243 -12.195 -5.960 1.00 . A A . 1 GLU N 1 1
6 2895 1 1 1 GLU O O -0.150 -10.038 -7.616 1.00 . A A . 1 GLU O 1 1
6 2896 1 1 1 GLU OE1 O -2.203 -8.562 -3.203 1.00 . A A . 1 GLU OE1 1 1
6 2897 1 1 1 GLU OE2 O -0.138 -8.321 -2.490 1.00 . A A . 1 GLU OE2 1 1
6 2898 1 1 2 LEU C C -1.687 -6.732 -6.893 1.00 . A A . 2 LEU C 1 1
6 2899 1 1 2 LEU CA C -1.978 -7.958 -7.753 1.00 . A A . 2 LEU CA 1 1
6 2900 1 1 2 LEU CB C -3.258 -7.732 -8.560 1.00 . A A . 2 LEU CB 1 1
6 2901 1 1 2 LEU CD1 C -2.113 -6.662 -10.516 1.00 . A A . 2 LEU CD1 1 1
6 2902 1 1 2 LEU CD2 C -4.572 -6.346 -10.183 1.00 . A A . 2 LEU CD2 1 1
6 2903 1 1 2 LEU CG C -3.228 -6.519 -9.492 1.00 . A A . 2 LEU CG 1 1
6 2904 1 1 2 LEU H H -2.897 -9.267 -6.366 1.00 . A A . 2 LEU H 1 1
6 2905 1 1 2 LEU HA H -1.155 -8.108 -8.436 1.00 . A A . 2 LEU HA 1 1
6 2906 1 1 2 LEU HB2 H -3.444 -8.613 -9.154 1.00 . A A . 2 LEU HB2 1 1
6 2907 1 1 2 LEU HB3 H -4.077 -7.605 -7.868 1.00 . A A . 2 LEU HB3 1 1
6 2908 1 1 2 LEU HD11 H -1.286 -7.198 -10.075 1.00 . A A . 2 LEU HD11 1 1
6 2909 1 1 2 LEU HD12 H -1.782 -5.682 -10.827 1.00 . A A . 2 LEU HD12 1 1
6 2910 1 1 2 LEU HD13 H -2.479 -7.207 -11.374 1.00 . A A . 2 LEU HD13 1 1
6 2911 1 1 2 LEU HD21 H -5.195 -7.203 -9.977 1.00 . A A . 2 LEU HD21 1 1
6 2912 1 1 2 LEU HD22 H -4.420 -6.258 -11.248 1.00 . A A . 2 LEU HD22 1 1
6 2913 1 1 2 LEU HD23 H -5.053 -5.453 -9.813 1.00 . A A . 2 LEU HD23 1 1
6 2914 1 1 2 LEU HG H -3.033 -5.631 -8.909 1.00 . A A . 2 LEU HG 1 1
6 2915 1 1 2 LEU N N -2.105 -9.157 -6.932 1.00 . A A . 2 LEU N 1 1
6 2916 1 1 2 LEU O O -2.543 -6.277 -6.133 1.00 . A A . 2 LEU O 1 1
6 2917 1 1 3 PRO C C -1.059 -3.844 -6.403 1.00 . A A . 3 PRO C 1 1
6 2918 1 1 3 PRO CA C -0.069 -4.994 -6.243 1.00 . A A . 3 PRO CA 1 1
6 2919 1 1 3 PRO CB C 1.287 -4.622 -6.849 1.00 . A A . 3 PRO CB 1 1
6 2920 1 1 3 PRO CD C 0.601 -6.656 -7.895 1.00 . A A . 3 PRO CD 1 1
6 2921 1 1 3 PRO CG C 1.807 -5.896 -7.418 1.00 . A A . 3 PRO CG 1 1
6 2922 1 1 3 PRO HA H 0.050 -5.222 -5.195 1.00 . A A . 3 PRO HA 1 1
6 2923 1 1 3 PRO HB2 H 1.150 -3.873 -7.614 1.00 . A A . 3 PRO HB2 1 1
6 2924 1 1 3 PRO HB3 H 1.938 -4.241 -6.075 1.00 . A A . 3 PRO HB3 1 1
6 2925 1 1 3 PRO HD2 H 0.386 -6.416 -8.927 1.00 . A A . 3 PRO HD2 1 1
6 2926 1 1 3 PRO HD3 H 0.753 -7.718 -7.778 1.00 . A A . 3 PRO HD3 1 1
6 2927 1 1 3 PRO HG2 H 2.470 -5.685 -8.244 1.00 . A A . 3 PRO HG2 1 1
6 2928 1 1 3 PRO HG3 H 2.325 -6.456 -6.654 1.00 . A A . 3 PRO HG3 1 1
6 2929 1 1 3 PRO N N -0.472 -6.176 -7.009 1.00 . A A . 3 PRO N 1 1
6 2930 1 1 3 PRO O O -1.320 -3.386 -7.515 1.00 . A A . 3 PRO O 1 1
6 2931 1 1 4 LYS C C -1.866 -0.951 -5.540 1.00 . A A . 4 LYS C 1 1
6 2932 1 1 4 LYS CA C -2.571 -2.284 -5.305 1.00 . A A . 4 LYS CA 1 1
6 2933 1 1 4 LYS CB C -3.374 -2.230 -3.998 1.00 . A A . 4 LYS CB 1 1
6 2934 1 1 4 LYS CD C -2.913 -4.361 -2.753 1.00 . A A . 4 LYS CD 1 1
6 2935 1 1 4 LYS CE C -1.638 -5.131 -2.439 1.00 . A A . 4 LYS CE 1 1
6 2936 1 1 4 LYS CG C -2.670 -2.860 -2.807 1.00 . A A . 4 LYS CG 1 1
6 2937 1 1 4 LYS H H -1.357 -3.789 -4.429 1.00 . A A . 4 LYS H 1 1
6 2938 1 1 4 LYS HA H -3.251 -2.463 -6.125 1.00 . A A . 4 LYS HA 1 1
6 2939 1 1 4 LYS HB2 H -3.579 -1.199 -3.760 1.00 . A A . 4 LYS HB2 1 1
6 2940 1 1 4 LYS HB3 H -4.312 -2.747 -4.147 1.00 . A A . 4 LYS HB3 1 1
6 2941 1 1 4 LYS HD2 H -3.644 -4.570 -1.988 1.00 . A A . 4 LYS HD2 1 1
6 2942 1 1 4 LYS HD3 H -3.291 -4.687 -3.712 1.00 . A A . 4 LYS HD3 1 1
6 2943 1 1 4 LYS HE2 H -1.883 -5.949 -1.778 1.00 . A A . 4 LYS HE2 1 1
6 2944 1 1 4 LYS HE3 H -1.236 -5.525 -3.361 1.00 . A A . 4 LYS HE3 1 1
6 2945 1 1 4 LYS HG2 H -1.610 -2.676 -2.890 1.00 . A A . 4 LYS HG2 1 1
6 2946 1 1 4 LYS HG3 H -3.048 -2.410 -1.900 1.00 . A A . 4 LYS HG3 1 1
6 2947 1 1 4 LYS HZ1 H -0.019 -3.814 -2.508 1.00 . A A . 4 LYS HZ1 1 1
6 2948 1 1 4 LYS HZ2 H 0.000 -4.854 -1.175 1.00 . A A . 4 LYS HZ2 1 1
6 2949 1 1 4 LYS HZ3 H -1.068 -3.543 -1.207 1.00 . A A . 4 LYS HZ3 1 1
6 2950 1 1 4 LYS N N -1.607 -3.382 -5.283 1.00 . A A . 4 LYS N 1 1
6 2951 1 1 4 LYS NZ N -0.609 -4.275 -1.786 1.00 . A A . 4 LYS NZ 1 1
6 2952 1 1 4 LYS O O -0.644 -0.901 -5.680 1.00 . A A . 4 LYS O 1 1
6 2953 1 1 5 LEU C C -3.109 2.544 -5.438 1.00 . A A . 5 LEU C 1 1
6 2954 1 1 5 LEU CA C -2.090 1.461 -5.792 1.00 . A A . 5 LEU CA 1 1
6 2955 1 1 5 LEU CB C -1.631 1.638 -7.247 1.00 . A A . 5 LEU CB 1 1
6 2956 1 1 5 LEU CD1 C -2.800 0.993 -9.375 1.00 . A A . 5 LEU CD1 1 1
6 2957 1 1 5 LEU CD2 C -0.697 -0.180 -8.701 1.00 . A A . 5 LEU CD2 1 1
6 2958 1 1 5 LEU CG C -1.970 0.487 -8.203 1.00 . A A . 5 LEU CG 1 1
6 2959 1 1 5 LEU H H -3.608 0.026 -5.456 1.00 . A A . 5 LEU H 1 1
6 2960 1 1 5 LEU HA H -1.235 1.568 -5.143 1.00 . A A . 5 LEU HA 1 1
6 2961 1 1 5 LEU HB2 H -2.081 2.541 -7.634 1.00 . A A . 5 LEU HB2 1 1
6 2962 1 1 5 LEU HB3 H -0.558 1.767 -7.246 1.00 . A A . 5 LEU HB3 1 1
6 2963 1 1 5 LEU HD11 H -3.722 0.434 -9.431 1.00 . A A . 5 LEU HD11 1 1
6 2964 1 1 5 LEU HD12 H -2.243 0.862 -10.292 1.00 . A A . 5 LEU HD12 1 1
6 2965 1 1 5 LEU HD13 H -3.021 2.042 -9.234 1.00 . A A . 5 LEU HD13 1 1
6 2966 1 1 5 LEU HD21 H -0.599 -0.018 -9.765 1.00 . A A . 5 LEU HD21 1 1
6 2967 1 1 5 LEU HD22 H -0.744 -1.241 -8.502 1.00 . A A . 5 LEU HD22 1 1
6 2968 1 1 5 LEU HD23 H 0.156 0.244 -8.192 1.00 . A A . 5 LEU HD23 1 1
6 2969 1 1 5 LEU HG H -2.555 -0.254 -7.682 1.00 . A A . 5 LEU HG 1 1
6 2970 1 1 5 LEU N N -2.642 0.128 -5.580 1.00 . A A . 5 LEU N 1 1
6 2971 1 1 5 LEU O O -3.428 3.400 -6.263 1.00 . A A . 5 LEU O 1 1
6 2972 1 1 6 PRO C C -3.968 4.544 -2.831 1.00 . A A . 6 PRO C 1 1
6 2973 1 1 6 PRO CA C -4.607 3.477 -3.712 1.00 . A A . 6 PRO CA 1 1
6 2974 1 1 6 PRO CB C -5.516 2.578 -2.879 1.00 . A A . 6 PRO CB 1 1
6 2975 1 1 6 PRO CD C -3.326 1.553 -3.148 1.00 . A A . 6 PRO CD 1 1
6 2976 1 1 6 PRO CG C -4.615 1.496 -2.351 1.00 . A A . 6 PRO CG 1 1
6 2977 1 1 6 PRO HA H -5.169 3.938 -4.509 1.00 . A A . 6 PRO HA 1 1
6 2978 1 1 6 PRO HB2 H -5.956 3.153 -2.078 1.00 . A A . 6 PRO HB2 1 1
6 2979 1 1 6 PRO HB3 H -6.294 2.169 -3.506 1.00 . A A . 6 PRO HB3 1 1
6 2980 1 1 6 PRO HD2 H -2.515 1.908 -2.531 1.00 . A A . 6 PRO HD2 1 1
6 2981 1 1 6 PRO HD3 H -3.096 0.586 -3.558 1.00 . A A . 6 PRO HD3 1 1
6 2982 1 1 6 PRO HG2 H -4.410 1.671 -1.305 1.00 . A A . 6 PRO HG2 1 1
6 2983 1 1 6 PRO HG3 H -5.089 0.535 -2.480 1.00 . A A . 6 PRO HG3 1 1
6 2984 1 1 6 PRO N N -3.632 2.520 -4.200 1.00 . A A . 6 PRO N 1 1
6 2985 1 1 6 PRO O O -2.754 4.740 -2.861 1.00 . A A . 6 PRO O 1 1
6 2986 1 1 7 ASP C C -5.421 6.896 -0.336 1.00 . A A . 7 ASP C 1 1
6 2987 1 1 7 ASP CA C -4.292 6.254 -1.137 1.00 . A A . 7 ASP CA 1 1
6 2988 1 1 7 ASP CB C -3.531 7.320 -1.922 1.00 . A A . 7 ASP CB 1 1
6 2989 1 1 7 ASP CG C -4.192 7.645 -3.247 1.00 . A A . 7 ASP CG 1 1
6 2990 1 1 7 ASP H H -5.747 5.013 -2.051 1.00 . A A . 7 ASP H 1 1
6 2991 1 1 7 ASP HA H -3.612 5.784 -0.447 1.00 . A A . 7 ASP HA 1 1
6 2992 1 1 7 ASP HB2 H -3.479 8.223 -1.333 1.00 . A A . 7 ASP HB2 1 1
6 2993 1 1 7 ASP HB3 H -2.528 6.965 -2.117 1.00 . A A . 7 ASP HB3 1 1
6 2994 1 1 7 ASP N N -4.789 5.220 -2.036 1.00 . A A . 7 ASP N 1 1
6 2995 1 1 7 ASP O O -5.514 6.713 0.877 1.00 . A A . 7 ASP O 1 1
6 2996 1 1 7 ASP OD1 O -5.424 7.475 -3.351 1.00 . A A . 7 ASP OD1 1 1
6 2997 1 1 7 ASP OD2 O -3.478 8.071 -4.179 1.00 . A A . 7 ASP OD2 1 1
6 2998 1 1 8 ASP C C -8.725 7.937 -0.958 1.00 . A A . 8 ASP C 1 1
6 2999 1 1 8 ASP CA C -7.382 8.336 -0.354 1.00 . A A . 8 ASP CA 1 1
6 3000 1 1 8 ASP CB C -7.203 9.853 -0.443 1.00 . A A . 8 ASP CB 1 1
6 3001 1 1 8 ASP CG C -6.341 10.399 0.679 1.00 . A A . 8 ASP CG 1 1
6 3002 1 1 8 ASP H H -6.141 7.774 -1.978 1.00 . A A . 8 ASP H 1 1
6 3003 1 1 8 ASP HA H -7.371 8.046 0.686 1.00 . A A . 8 ASP HA 1 1
6 3004 1 1 8 ASP HB2 H -6.735 10.099 -1.384 1.00 . A A . 8 ASP HB2 1 1
6 3005 1 1 8 ASP HB3 H -8.172 10.327 -0.392 1.00 . A A . 8 ASP HB3 1 1
6 3006 1 1 8 ASP N N -6.270 7.659 -1.016 1.00 . A A . 8 ASP N 1 1
6 3007 1 1 8 ASP O O -9.518 8.791 -1.351 1.00 . A A . 8 ASP O 1 1
6 3008 1 1 8 ASP OD1 O -5.268 9.815 0.942 1.00 . A A . 8 ASP OD1 1 1
6 3009 1 1 8 ASP OD2 O -6.739 11.409 1.295 1.00 . A A . 8 ASP OD2 1 1
6 3010 1 1 9 LYS C C -10.757 4.974 -0.719 1.00 . A A . 9 LYS C 1 1
6 3011 1 1 9 LYS CA C -10.231 6.123 -1.571 1.00 . A A . 9 LYS CA 1 1
6 3012 1 1 9 LYS CB C -10.032 5.654 -3.014 1.00 . A A . 9 LYS CB 1 1
6 3013 1 1 9 LYS CD C -8.445 5.394 -4.944 1.00 . A A . 9 LYS CD 1 1
6 3014 1 1 9 LYS CE C -8.123 6.392 -6.044 1.00 . A A . 9 LYS CE 1 1
6 3015 1 1 9 LYS CG C -8.708 6.090 -3.619 1.00 . A A . 9 LYS CG 1 1
6 3016 1 1 9 LYS H H -8.310 6.000 -0.688 1.00 . A A . 9 LYS H 1 1
6 3017 1 1 9 LYS HA H -10.951 6.924 -1.557 1.00 . A A . 9 LYS HA 1 1
6 3018 1 1 9 LYS HB2 H -10.077 4.575 -3.039 1.00 . A A . 9 LYS HB2 1 1
6 3019 1 1 9 LYS HB3 H -10.829 6.052 -3.623 1.00 . A A . 9 LYS HB3 1 1
6 3020 1 1 9 LYS HD2 H -7.609 4.722 -4.827 1.00 . A A . 9 LYS HD2 1 1
6 3021 1 1 9 LYS HD3 H -9.325 4.833 -5.225 1.00 . A A . 9 LYS HD3 1 1
6 3022 1 1 9 LYS HE2 H -7.536 7.195 -5.623 1.00 . A A . 9 LYS HE2 1 1
6 3023 1 1 9 LYS HE3 H -7.550 5.892 -6.811 1.00 . A A . 9 LYS HE3 1 1
6 3024 1 1 9 LYS HG2 H -8.731 7.157 -3.783 1.00 . A A . 9 LYS HG2 1 1
6 3025 1 1 9 LYS HG3 H -7.911 5.846 -2.931 1.00 . A A . 9 LYS HG3 1 1
6 3026 1 1 9 LYS HZ1 H -9.819 7.611 -5.984 1.00 . A A . 9 LYS HZ1 1 1
6 3027 1 1 9 LYS HZ2 H -10.020 6.203 -6.900 1.00 . A A . 9 LYS HZ2 1 1
6 3028 1 1 9 LYS HZ3 H -9.114 7.491 -7.519 1.00 . A A . 9 LYS HZ3 1 1
6 3029 1 1 9 LYS N N -8.979 6.633 -1.023 1.00 . A A . 9 LYS N 1 1
6 3030 1 1 9 LYS NZ N -9.356 6.964 -6.655 1.00 . A A . 9 LYS NZ 1 1
6 3031 1 1 9 LYS O O -11.828 5.067 -0.118 1.00 . A A . 9 LYS O 1 1
6 3032 1 1 10 VAL C C -9.217 2.338 1.060 1.00 . A A . 10 VAL C 1 1
6 3033 1 1 10 VAL CA C -10.346 2.723 0.110 1.00 . A A . 10 VAL CA 1 1
6 3034 1 1 10 VAL CB C -10.654 1.530 -0.806 1.00 . A A . 10 VAL CB 1 1
6 3035 1 1 10 VAL CG1 C -10.979 0.296 0.018 1.00 . A A . 10 VAL CG1 1 1
6 3036 1 1 10 VAL CG2 C -11.795 1.862 -1.757 1.00 . A A . 10 VAL CG2 1 1
6 3037 1 1 10 VAL H H -9.145 3.897 -1.167 1.00 . A A . 10 VAL H 1 1
6 3038 1 1 10 VAL HA H -11.231 2.953 0.684 1.00 . A A . 10 VAL HA 1 1
6 3039 1 1 10 VAL HB H -9.772 1.322 -1.392 1.00 . A A . 10 VAL HB 1 1
6 3040 1 1 10 VAL HG11 H -11.831 -0.209 -0.413 1.00 . A A . 10 VAL HG11 1 1
6 3041 1 1 10 VAL HG12 H -11.210 0.590 1.030 1.00 . A A . 10 VAL HG12 1 1
6 3042 1 1 10 VAL HG13 H -10.129 -0.369 0.020 1.00 . A A . 10 VAL HG13 1 1
6 3043 1 1 10 VAL HG21 H -11.414 1.931 -2.764 1.00 . A A . 10 VAL HG21 1 1
6 3044 1 1 10 VAL HG22 H -12.235 2.807 -1.473 1.00 . A A . 10 VAL HG22 1 1
6 3045 1 1 10 VAL HG23 H -12.543 1.087 -1.705 1.00 . A A . 10 VAL HG23 1 1
6 3046 1 1 10 VAL N N -9.986 3.899 -0.669 1.00 . A A . 10 VAL N 1 1
6 3047 1 1 10 VAL O O -9.309 1.337 1.771 1.00 . A A . 10 VAL O 1 1
6 3048 1 1 11 LEU C C -7.300 2.044 3.100 1.00 . A A . 11 LEU C 1 1
6 3049 1 1 11 LEU CA C -6.979 2.921 1.895 1.00 . A A . 11 LEU CA 1 1
6 3050 1 1 11 LEU CB C -6.410 4.261 2.362 1.00 . A A . 11 LEU CB 1 1
6 3051 1 1 11 LEU CD1 C -8.635 4.936 3.299 1.00 . A A . 11 LEU CD1 1 1
6 3052 1 1 11 LEU CD2 C -6.800 6.621 3.118 1.00 . A A . 11 LEU CD2 1 1
6 3053 1 1 11 LEU CG C -7.435 5.391 2.486 1.00 . A A . 11 LEU CG 1 1
6 3054 1 1 11 LEU H H -8.154 3.916 0.450 1.00 . A A . 11 LEU H 1 1
6 3055 1 1 11 LEU HA H -6.234 2.422 1.294 1.00 . A A . 11 LEU HA 1 1
6 3056 1 1 11 LEU HB2 H -5.947 4.114 3.327 1.00 . A A . 11 LEU HB2 1 1
6 3057 1 1 11 LEU HB3 H -5.650 4.570 1.661 1.00 . A A . 11 LEU HB3 1 1
6 3058 1 1 11 LEU HD11 H -8.302 4.565 4.257 1.00 . A A . 11 LEU HD11 1 1
6 3059 1 1 11 LEU HD12 H -9.151 4.149 2.769 1.00 . A A . 11 LEU HD12 1 1
6 3060 1 1 11 LEU HD13 H -9.306 5.769 3.449 1.00 . A A . 11 LEU HD13 1 1
6 3061 1 1 11 LEU HD21 H -7.366 6.911 3.991 1.00 . A A . 11 LEU HD21 1 1
6 3062 1 1 11 LEU HD22 H -6.799 7.432 2.404 1.00 . A A . 11 LEU HD22 1 1
6 3063 1 1 11 LEU HD23 H -5.784 6.395 3.406 1.00 . A A . 11 LEU HD23 1 1
6 3064 1 1 11 LEU HG H -7.783 5.661 1.500 1.00 . A A . 11 LEU HG 1 1
6 3065 1 1 11 LEU N N -8.153 3.144 1.051 1.00 . A A . 11 LEU N 1 1
6 3066 1 1 11 LEU O O -7.982 2.471 4.032 1.00 . A A . 11 LEU O 1 1
6 3067 1 1 12 ILE C C -5.700 -0.674 4.683 1.00 . A A . 12 ILE C 1 1
6 3068 1 1 12 ILE CA C -7.016 -0.132 4.150 1.00 . A A . 12 ILE CA 1 1
6 3069 1 1 12 ILE CB C -7.878 -1.343 3.722 1.00 . A A . 12 ILE CB 1 1
6 3070 1 1 12 ILE CD1 C -7.101 -2.702 1.720 1.00 . A A . 12 ILE CD1 1 1
6 3071 1 1 12 ILE CG1 C -7.915 -1.520 2.200 1.00 . A A . 12 ILE CG1 1 1
6 3072 1 1 12 ILE CG2 C -9.284 -1.220 4.278 1.00 . A A . 12 ILE CG2 1 1
6 3073 1 1 12 ILE H H -6.262 0.543 2.301 1.00 . A A . 12 ILE H 1 1
6 3074 1 1 12 ILE HA H -7.531 0.384 4.947 1.00 . A A . 12 ILE HA 1 1
6 3075 1 1 12 ILE HB H -7.435 -2.224 4.160 1.00 . A A . 12 ILE HB 1 1
6 3076 1 1 12 ILE HD11 H -6.141 -2.702 2.217 1.00 . A A . 12 ILE HD11 1 1
6 3077 1 1 12 ILE HD12 H -6.955 -2.630 0.653 1.00 . A A . 12 ILE HD12 1 1
6 3078 1 1 12 ILE HD13 H -7.624 -3.618 1.952 1.00 . A A . 12 ILE HD13 1 1
6 3079 1 1 12 ILE HG12 H -8.937 -1.677 1.889 1.00 . A A . 12 ILE HG12 1 1
6 3080 1 1 12 ILE HG13 H -7.532 -0.637 1.717 1.00 . A A . 12 ILE HG13 1 1
6 3081 1 1 12 ILE HG21 H -9.820 -0.458 3.734 1.00 . A A . 12 ILE HG21 1 1
6 3082 1 1 12 ILE HG22 H -9.234 -0.953 5.323 1.00 . A A . 12 ILE HG22 1 1
6 3083 1 1 12 ILE HG23 H -9.794 -2.166 4.172 1.00 . A A . 12 ILE HG23 1 1
6 3084 1 1 12 ILE N N -6.798 0.816 3.069 1.00 . A A . 12 ILE N 1 1
6 3085 1 1 12 ILE O O -5.090 -1.550 4.069 1.00 . A A . 12 ILE O 1 1
6 3086 1 1 13 ARG C C -4.048 -2.184 6.409 1.00 . A A . 13 ARG C 1 1
6 3087 1 1 13 ARG CA C -4.044 -0.666 6.440 1.00 . A A . 13 ARG CA 1 1
6 3088 1 1 13 ARG CB C -3.921 -0.175 7.881 1.00 . A A . 13 ARG CB 1 1
6 3089 1 1 13 ARG CD C -2.482 1.049 9.538 1.00 . A A . 13 ARG CD 1 1
6 3090 1 1 13 ARG CG C -2.502 0.196 8.280 1.00 . A A . 13 ARG CG 1 1
6 3091 1 1 13 ARG CZ C -1.441 1.036 11.768 1.00 . A A . 13 ARG CZ 1 1
6 3092 1 1 13 ARG H H -5.806 0.499 6.301 1.00 . A A . 13 ARG H 1 1
6 3093 1 1 13 ARG HA H -3.211 -0.301 5.856 1.00 . A A . 13 ARG HA 1 1
6 3094 1 1 13 ARG HB2 H -4.549 0.692 8.004 1.00 . A A . 13 ARG HB2 1 1
6 3095 1 1 13 ARG HB3 H -4.266 -0.955 8.544 1.00 . A A . 13 ARG HB3 1 1
6 3096 1 1 13 ARG HD2 H -2.095 2.027 9.288 1.00 . A A . 13 ARG HD2 1 1
6 3097 1 1 13 ARG HD3 H -3.492 1.147 9.909 1.00 . A A . 13 ARG HD3 1 1
6 3098 1 1 13 ARG HE H -1.218 -0.396 10.396 1.00 . A A . 13 ARG HE 1 1
6 3099 1 1 13 ARG HG2 H -1.942 -0.709 8.462 1.00 . A A . 13 ARG HG2 1 1
6 3100 1 1 13 ARG HG3 H -2.044 0.748 7.473 1.00 . A A . 13 ARG HG3 1 1
6 3101 1 1 13 ARG HH11 H -2.596 2.648 11.381 1.00 . A A . 13 ARG HH11 1 1
6 3102 1 1 13 ARG HH12 H -1.854 2.626 12.946 1.00 . A A . 13 ARG HH12 1 1
6 3103 1 1 13 ARG HH21 H -0.235 -0.434 12.456 1.00 . A A . 13 ARG HH21 1 1
6 3104 1 1 13 ARG HH22 H -0.514 0.874 13.557 1.00 . A A . 13 ARG HH22 1 1
6 3105 1 1 13 ARG N N -5.274 -0.181 5.838 1.00 . A A . 13 ARG N 1 1
6 3106 1 1 13 ARG NE N -1.647 0.465 10.585 1.00 . A A . 13 ARG NE 1 1
6 3107 1 1 13 ARG NH1 N -2.010 2.199 12.055 1.00 . A A . 13 ARG NH1 1 1
6 3108 1 1 13 ARG NH2 N -0.667 0.443 12.667 1.00 . A A . 13 ARG NH2 1 1
6 3109 1 1 13 ARG O O -2.996 -2.821 6.376 1.00 . A A . 13 ARG O 1 1
6 3110 1 1 14 SER C C -4.230 -4.949 6.019 1.00 . A A . 14 SER C 1 1
6 3111 1 1 14 SER CA C -5.491 -4.183 6.377 1.00 . A A . 14 SER CA 1 1
6 3112 1 1 14 SER CB C -6.595 -4.511 5.371 1.00 . A A . 14 SER CB 1 1
6 3113 1 1 14 SER H H -6.044 -2.145 6.441 1.00 . A A . 14 SER H 1 1
6 3114 1 1 14 SER HA H -5.812 -4.490 7.350 1.00 . A A . 14 SER HA 1 1
6 3115 1 1 14 SER HB2 H -7.546 -4.178 5.761 1.00 . A A . 14 SER HB2 1 1
6 3116 1 1 14 SER HB3 H -6.392 -4.004 4.439 1.00 . A A . 14 SER HB3 1 1
6 3117 1 1 14 SER HG H -6.805 -6.060 4.189 1.00 . A A . 14 SER HG 1 1
6 3118 1 1 14 SER N N -5.264 -2.738 6.414 1.00 . A A . 14 SER N 1 1
6 3119 1 1 14 SER O O -3.468 -5.362 6.893 1.00 . A A . 14 SER O 1 1
6 3120 1 1 14 SER OG O -6.667 -5.905 5.127 1.00 . A A . 14 SER OG 1 1
6 3121 1 1 15 ARG C C -2.835 -5.912 2.735 1.00 . A A . 15 ARG C 1 1
6 3122 1 1 15 ARG CA C -2.840 -5.841 4.249 1.00 . A A . 15 ARG CA 1 1
6 3123 1 1 15 ARG CB C -2.789 -7.248 4.841 1.00 . A A . 15 ARG CB 1 1
6 3124 1 1 15 ARG CD C -4.218 -9.101 3.932 1.00 . A A . 15 ARG CD 1 1
6 3125 1 1 15 ARG CG C -4.145 -7.927 4.892 1.00 . A A . 15 ARG CG 1 1
6 3126 1 1 15 ARG CZ C -5.975 -10.443 2.848 1.00 . A A . 15 ARG CZ 1 1
6 3127 1 1 15 ARG H H -4.663 -4.768 4.083 1.00 . A A . 15 ARG H 1 1
6 3128 1 1 15 ARG HA H -1.972 -5.289 4.568 1.00 . A A . 15 ARG HA 1 1
6 3129 1 1 15 ARG HB2 H -2.127 -7.855 4.242 1.00 . A A . 15 ARG HB2 1 1
6 3130 1 1 15 ARG HB3 H -2.401 -7.190 5.847 1.00 . A A . 15 ARG HB3 1 1
6 3131 1 1 15 ARG HD2 H -3.572 -8.904 3.090 1.00 . A A . 15 ARG HD2 1 1
6 3132 1 1 15 ARG HD3 H -3.880 -9.990 4.444 1.00 . A A . 15 ARG HD3 1 1
6 3133 1 1 15 ARG HE H -6.227 -8.599 3.569 1.00 . A A . 15 ARG HE 1 1
6 3134 1 1 15 ARG HG2 H -4.321 -8.281 5.894 1.00 . A A . 15 ARG HG2 1 1
6 3135 1 1 15 ARG HG3 H -4.905 -7.207 4.623 1.00 . A A . 15 ARG HG3 1 1
6 3136 1 1 15 ARG HH11 H -4.171 -11.347 2.974 1.00 . A A . 15 ARG HH11 1 1
6 3137 1 1 15 ARG HH12 H -5.419 -12.281 2.216 1.00 . A A . 15 ARG HH12 1 1
6 3138 1 1 15 ARG HH21 H -7.877 -9.818 2.574 1.00 . A A . 15 ARG HH21 1 1
6 3139 1 1 15 ARG HH22 H -7.526 -11.410 1.986 1.00 . A A . 15 ARG HH22 1 1
6 3140 1 1 15 ARG N N -4.016 -5.129 4.729 1.00 . A A . 15 ARG N 1 1
6 3141 1 1 15 ARG NE N -5.578 -9.323 3.444 1.00 . A A . 15 ARG NE 1 1
6 3142 1 1 15 ARG NH1 N -5.118 -11.438 2.663 1.00 . A A . 15 ARG NH1 1 1
6 3143 1 1 15 ARG NH2 N -7.229 -10.567 2.436 1.00 . A A . 15 ARG NH2 1 1
6 3144 1 1 15 ARG O O -2.377 -6.889 2.143 1.00 . A A . 15 ARG O 1 1
6 3145 1 1 16 SER C C -3.779 -3.401 0.174 1.00 . A A . 16 SER C 1 1
6 3146 1 1 16 SER CA C -3.408 -4.796 0.661 1.00 . A A . 16 SER CA 1 1
6 3147 1 1 16 SER CB C -4.415 -5.812 0.124 1.00 . A A . 16 SER CB 1 1
6 3148 1 1 16 SER H H -3.697 -4.121 2.660 1.00 . A A . 16 SER H 1 1
6 3149 1 1 16 SER HA H -2.429 -5.042 0.281 1.00 . A A . 16 SER HA 1 1
6 3150 1 1 16 SER HB2 H -5.391 -5.352 0.064 1.00 . A A . 16 SER HB2 1 1
6 3151 1 1 16 SER HB3 H -4.109 -6.134 -0.861 1.00 . A A . 16 SER HB3 1 1
6 3152 1 1 16 SER HG H -4.872 -6.686 1.816 1.00 . A A . 16 SER HG 1 1
6 3153 1 1 16 SER N N -3.349 -4.863 2.118 1.00 . A A . 16 SER N 1 1
6 3154 1 1 16 SER O O -4.639 -3.248 -0.693 1.00 . A A . 16 SER O 1 1
6 3155 1 1 16 SER OG O -4.498 -6.945 0.970 1.00 . A A . 16 SER OG 1 1
6 3156 1 1 17 ASN C C -2.232 -0.088 0.619 1.00 . A A . 17 ASN C 1 1
6 3157 1 1 17 ASN CA C -3.411 -1.015 0.331 1.00 . A A . 17 ASN CA 1 1
6 3158 1 1 17 ASN CB C -4.660 -0.515 1.047 1.00 . A A . 17 ASN CB 1 1
6 3159 1 1 17 ASN CG C -5.819 -0.277 0.095 1.00 . A A . 17 ASN CG 1 1
6 3160 1 1 17 ASN H H -2.458 -2.557 1.418 1.00 . A A . 17 ASN H 1 1
6 3161 1 1 17 ASN HA H -3.596 -1.013 -0.732 1.00 . A A . 17 ASN HA 1 1
6 3162 1 1 17 ASN HB2 H -4.966 -1.251 1.776 1.00 . A A . 17 ASN HB2 1 1
6 3163 1 1 17 ASN HB3 H -4.432 0.411 1.550 1.00 . A A . 17 ASN HB3 1 1
6 3164 1 1 17 ASN HD21 H -5.236 -1.802 -1.042 1.00 . A A . 17 ASN HD21 1 1
6 3165 1 1 17 ASN HD22 H -6.644 -0.961 -1.579 1.00 . A A . 17 ASN HD22 1 1
6 3166 1 1 17 ASN N N -3.131 -2.384 0.730 1.00 . A A . 17 ASN N 1 1
6 3167 1 1 17 ASN ND2 N -5.909 -1.096 -0.946 1.00 . A A . 17 ASN ND2 1 1
6 3168 1 1 17 ASN O O -1.500 -0.272 1.592 1.00 . A A . 17 ASN O 1 1
6 3169 1 1 17 ASN OD1 O -6.626 0.629 0.296 1.00 . A A . 17 ASN OD1 1 1
6 3170 1 1 18 CYS C C -1.569 3.278 0.144 1.00 . A A . 18 CYS C 1 1
6 3171 1 1 18 CYS CA C -0.991 1.891 -0.110 1.00 . A A . 18 CYS CA 1 1
6 3172 1 1 18 CYS CB C -0.113 1.906 -1.373 1.00 . A A . 18 CYS CB 1 1
6 3173 1 1 18 CYS H H -2.694 0.993 -0.986 1.00 . A A . 18 CYS H 1 1
6 3174 1 1 18 CYS HA H -0.387 1.606 0.736 1.00 . A A . 18 CYS HA 1 1
6 3175 1 1 18 CYS HB2 H -0.287 2.817 -1.910 1.00 . A A . 18 CYS HB2 1 1
6 3176 1 1 18 CYS HB3 H 0.927 1.869 -1.084 1.00 . A A . 18 CYS HB3 1 1
6 3177 1 1 18 CYS N N -2.067 0.911 -0.243 1.00 . A A . 18 CYS N 1 1
6 3178 1 1 18 CYS O O -2.150 3.893 -0.751 1.00 . A A . 18 CYS O 1 1
6 3179 1 1 18 CYS SG S -0.429 0.534 -2.530 1.00 . A A . 18 CYS SG 1 1
6 3180 1 1 19 PRO C C -1.254 6.227 0.975 1.00 . A A . 19 PRO C 1 1
6 3181 1 1 19 PRO CA C -1.930 5.108 1.752 1.00 . A A . 19 PRO CA 1 1
6 3182 1 1 19 PRO CB C -1.597 5.217 3.242 1.00 . A A . 19 PRO CB 1 1
6 3183 1 1 19 PRO CD C -0.740 3.124 2.497 1.00 . A A . 19 PRO CD 1 1
6 3184 1 1 19 PRO CG C -0.484 4.254 3.453 1.00 . A A . 19 PRO CG 1 1
6 3185 1 1 19 PRO HA H -2.999 5.168 1.614 1.00 . A A . 19 PRO HA 1 1
6 3186 1 1 19 PRO HB2 H -1.296 6.228 3.474 1.00 . A A . 19 PRO HB2 1 1
6 3187 1 1 19 PRO HB3 H -2.465 4.952 3.828 1.00 . A A . 19 PRO HB3 1 1
6 3188 1 1 19 PRO HD2 H 0.190 2.682 2.176 1.00 . A A . 19 PRO HD2 1 1
6 3189 1 1 19 PRO HD3 H -1.380 2.384 2.949 1.00 . A A . 19 PRO HD3 1 1
6 3190 1 1 19 PRO HG2 H 0.461 4.729 3.231 1.00 . A A . 19 PRO HG2 1 1
6 3191 1 1 19 PRO HG3 H -0.496 3.893 4.471 1.00 . A A . 19 PRO HG3 1 1
6 3192 1 1 19 PRO N N -1.418 3.789 1.375 1.00 . A A . 19 PRO N 1 1
6 3193 1 1 19 PRO O O -0.164 6.046 0.431 1.00 . A A . 19 PRO O 1 1
6 3194 1 1 20 LYS C C 0.160 8.581 0.358 1.00 . A A . 20 LYS C 1 1
6 3195 1 1 20 LYS CA C -1.356 8.535 0.222 1.00 . A A . 20 LYS CA 1 1
6 3196 1 1 20 LYS CB C -1.962 9.824 0.770 1.00 . A A . 20 LYS CB 1 1
6 3197 1 1 20 LYS CD C -2.527 11.196 2.800 1.00 . A A . 20 LYS CD 1 1
6 3198 1 1 20 LYS CE C -1.611 12.405 2.682 1.00 . A A . 20 LYS CE 1 1
6 3199 1 1 20 LYS CG C -1.854 9.935 2.281 1.00 . A A . 20 LYS CG 1 1
6 3200 1 1 20 LYS H H -2.765 7.467 1.385 1.00 . A A . 20 LYS H 1 1
6 3201 1 1 20 LYS HA H -1.612 8.439 -0.821 1.00 . A A . 20 LYS HA 1 1
6 3202 1 1 20 LYS HB2 H -1.449 10.667 0.329 1.00 . A A . 20 LYS HB2 1 1
6 3203 1 1 20 LYS HB3 H -3.006 9.863 0.500 1.00 . A A . 20 LYS HB3 1 1
6 3204 1 1 20 LYS HD2 H -3.422 11.379 2.224 1.00 . A A . 20 LYS HD2 1 1
6 3205 1 1 20 LYS HD3 H -2.788 11.052 3.838 1.00 . A A . 20 LYS HD3 1 1
6 3206 1 1 20 LYS HE2 H -0.760 12.140 2.073 1.00 . A A . 20 LYS HE2 1 1
6 3207 1 1 20 LYS HE3 H -2.155 13.208 2.208 1.00 . A A . 20 LYS HE3 1 1
6 3208 1 1 20 LYS HG2 H -2.329 9.074 2.728 1.00 . A A . 20 LYS HG2 1 1
6 3209 1 1 20 LYS HG3 H -0.810 9.954 2.554 1.00 . A A . 20 LYS HG3 1 1
6 3210 1 1 20 LYS HZ1 H -0.229 12.401 4.249 1.00 . A A . 20 LYS HZ1 1 1
6 3211 1 1 20 LYS HZ2 H -1.828 12.639 4.747 1.00 . A A . 20 LYS HZ2 1 1
6 3212 1 1 20 LYS HZ3 H -0.979 13.898 4.001 1.00 . A A . 20 LYS HZ3 1 1
6 3213 1 1 20 LYS N N -1.901 7.384 0.930 1.00 . A A . 20 LYS N 1 1
6 3214 1 1 20 LYS NZ N -1.128 12.868 4.013 1.00 . A A . 20 LYS NZ 1 1
6 3215 1 1 20 LYS O O 0.712 8.201 1.391 1.00 . A A . 20 LYS O 1 1
6 3216 1 1 21 GLY C C 2.913 7.989 0.088 1.00 . A A . 21 GLY C 1 1
6 3217 1 1 21 GLY CA C 2.275 9.138 -0.665 1.00 . A A . 21 GLY CA 1 1
6 3218 1 1 21 GLY H H 0.332 9.338 -1.481 1.00 . A A . 21 GLY H 1 1
6 3219 1 1 21 GLY HA2 H 2.641 9.136 -1.681 1.00 . A A . 21 GLY HA2 1 1
6 3220 1 1 21 GLY HA3 H 2.560 10.066 -0.192 1.00 . A A . 21 GLY HA3 1 1
6 3221 1 1 21 GLY N N 0.827 9.050 -0.688 1.00 . A A . 21 GLY N 1 1
6 3222 1 1 21 GLY O O 3.359 8.154 1.224 1.00 . A A . 21 GLY O 1 1
6 3223 1 1 22 LYS C C 4.170 4.775 -1.017 1.00 . A A . 22 LYS C 1 1
6 3224 1 1 22 LYS CA C 3.545 5.644 0.062 1.00 . A A . 22 LYS CA 1 1
6 3225 1 1 22 LYS CB C 2.483 4.868 0.853 1.00 . A A . 22 LYS CB 1 1
6 3226 1 1 22 LYS CD C 1.112 4.528 -1.191 1.00 . A A . 22 LYS CD 1 1
6 3227 1 1 22 LYS CE C 1.788 4.034 -2.453 1.00 . A A . 22 LYS CE 1 1
6 3228 1 1 22 LYS CG C 1.699 3.871 0.030 1.00 . A A . 22 LYS CG 1 1
6 3229 1 1 22 LYS H H 2.591 6.749 -1.452 1.00 . A A . 22 LYS H 1 1
6 3230 1 1 22 LYS HA H 4.322 5.969 0.739 1.00 . A A . 22 LYS HA 1 1
6 3231 1 1 22 LYS HB2 H 2.962 4.333 1.643 1.00 . A A . 22 LYS HB2 1 1
6 3232 1 1 22 LYS HB3 H 1.786 5.574 1.280 1.00 . A A . 22 LYS HB3 1 1
6 3233 1 1 22 LYS HD2 H 0.060 4.310 -1.234 1.00 . A A . 22 LYS HD2 1 1
6 3234 1 1 22 LYS HD3 H 1.252 5.590 -1.111 1.00 . A A . 22 LYS HD3 1 1
6 3235 1 1 22 LYS HE2 H 2.649 3.443 -2.176 1.00 . A A . 22 LYS HE2 1 1
6 3236 1 1 22 LYS HE3 H 1.093 3.421 -3.006 1.00 . A A . 22 LYS HE3 1 1
6 3237 1 1 22 LYS HG2 H 2.358 3.074 -0.282 1.00 . A A . 22 LYS HG2 1 1
6 3238 1 1 22 LYS HG3 H 0.900 3.467 0.633 1.00 . A A . 22 LYS HG3 1 1
6 3239 1 1 22 LYS HZ1 H 3.044 5.641 -2.870 1.00 . A A . 22 LYS HZ1 1 1
6 3240 1 1 22 LYS HZ2 H 1.459 5.849 -3.419 1.00 . A A . 22 LYS HZ2 1 1
6 3241 1 1 22 LYS HZ3 H 2.511 4.812 -4.244 1.00 . A A . 22 LYS HZ3 1 1
6 3242 1 1 22 LYS N N 2.959 6.822 -0.546 1.00 . A A . 22 LYS N 1 1
6 3243 1 1 22 LYS NZ N 2.229 5.163 -3.308 1.00 . A A . 22 LYS NZ 1 1
6 3244 1 1 22 LYS O O 4.307 5.203 -2.161 1.00 . A A . 22 LYS O 1 1
6 3245 1 1 23 VAL C C 5.175 1.239 -1.070 1.00 . A A . 23 VAL C 1 1
6 3246 1 1 23 VAL CA C 5.165 2.656 -1.618 1.00 . A A . 23 VAL CA 1 1
6 3247 1 1 23 VAL CB C 6.596 3.085 -2.000 1.00 . A A . 23 VAL CB 1 1
6 3248 1 1 23 VAL CG1 C 6.764 3.052 -3.507 1.00 . A A . 23 VAL CG1 1 1
6 3249 1 1 23 VAL CG2 C 6.914 4.473 -1.464 1.00 . A A . 23 VAL CG2 1 1
6 3250 1 1 23 VAL H H 4.425 3.272 0.262 1.00 . A A . 23 VAL H 1 1
6 3251 1 1 23 VAL HA H 4.559 2.673 -2.513 1.00 . A A . 23 VAL HA 1 1
6 3252 1 1 23 VAL HB H 7.291 2.383 -1.564 1.00 . A A . 23 VAL HB 1 1
6 3253 1 1 23 VAL HG11 H 5.833 2.755 -3.966 1.00 . A A . 23 VAL HG11 1 1
6 3254 1 1 23 VAL HG12 H 7.537 2.347 -3.767 1.00 . A A . 23 VAL HG12 1 1
6 3255 1 1 23 VAL HG13 H 7.040 4.038 -3.858 1.00 . A A . 23 VAL HG13 1 1
6 3256 1 1 23 VAL HG21 H 6.461 5.218 -2.103 1.00 . A A . 23 VAL HG21 1 1
6 3257 1 1 23 VAL HG22 H 7.984 4.615 -1.448 1.00 . A A . 23 VAL HG22 1 1
6 3258 1 1 23 VAL HG23 H 6.522 4.572 -0.463 1.00 . A A . 23 VAL HG23 1 1
6 3259 1 1 23 VAL N N 4.558 3.567 -0.660 1.00 . A A . 23 VAL N 1 1
6 3260 1 1 23 VAL O O 5.342 1.033 0.122 1.00 . A A . 23 VAL O 1 1
6 3261 1 1 24 TRP C C 6.365 -1.626 -1.179 1.00 . A A . 24 TRP C 1 1
6 3262 1 1 24 TRP CA C 4.971 -1.115 -1.473 1.00 . A A . 24 TRP CA 1 1
6 3263 1 1 24 TRP CB C 4.283 -1.981 -2.509 1.00 . A A . 24 TRP CB 1 1
6 3264 1 1 24 TRP CD1 C 5.517 -4.157 -3.073 1.00 . A A . 24 TRP CD1 1 1
6 3265 1 1 24 TRP CD2 C 3.837 -4.405 -1.629 1.00 . A A . 24 TRP CD2 1 1
6 3266 1 1 24 TRP CE2 C 4.398 -5.670 -1.883 1.00 . A A . 24 TRP CE2 1 1
6 3267 1 1 24 TRP CE3 C 2.771 -4.310 -0.744 1.00 . A A . 24 TRP CE3 1 1
6 3268 1 1 24 TRP CG C 4.555 -3.453 -2.411 1.00 . A A . 24 TRP CG 1 1
6 3269 1 1 24 TRP CH2 C 2.876 -6.705 -0.416 1.00 . A A . 24 TRP CH2 1 1
6 3270 1 1 24 TRP CZ2 C 3.923 -6.830 -1.284 1.00 . A A . 24 TRP CZ2 1 1
6 3271 1 1 24 TRP CZ3 C 2.304 -5.461 -0.142 1.00 . A A . 24 TRP CZ3 1 1
6 3272 1 1 24 TRP H H 4.841 0.455 -2.871 1.00 . A A . 24 TRP H 1 1
6 3273 1 1 24 TRP HA H 4.406 -1.147 -0.563 1.00 . A A . 24 TRP HA 1 1
6 3274 1 1 24 TRP HB2 H 3.216 -1.840 -2.431 1.00 . A A . 24 TRP HB2 1 1
6 3275 1 1 24 TRP HB3 H 4.606 -1.651 -3.468 1.00 . A A . 24 TRP HB3 1 1
6 3276 1 1 24 TRP HD1 H 6.234 -3.718 -3.738 1.00 . A A . 24 TRP HD1 1 1
6 3277 1 1 24 TRP HE1 H 6.001 -6.201 -3.124 1.00 . A A . 24 TRP HE1 1 1
6 3278 1 1 24 TRP HE3 H 2.326 -3.352 -0.509 1.00 . A A . 24 TRP HE3 1 1
6 3279 1 1 24 TRP HH2 H 2.475 -7.578 0.078 1.00 . A A . 24 TRP HH2 1 1
6 3280 1 1 24 TRP HZ2 H 4.356 -7.798 -1.486 1.00 . A A . 24 TRP HZ2 1 1
6 3281 1 1 24 TRP HZ3 H 1.495 -5.409 0.559 1.00 . A A . 24 TRP HZ3 1 1
6 3282 1 1 24 TRP N N 4.986 0.258 -1.925 1.00 . A A . 24 TRP N 1 1
6 3283 1 1 24 TRP NE1 N 5.423 -5.493 -2.769 1.00 . A A . 24 TRP NE1 1 1
6 3284 1 1 24 TRP O O 7.371 -1.027 -1.560 1.00 . A A . 24 TRP O 1 1
6 3285 1 1 25 ASN C C 7.440 -4.893 -0.089 1.00 . A A . 25 ASN C 1 1
6 3286 1 1 25 ASN CA C 7.628 -3.384 -0.078 1.00 . A A . 25 ASN CA 1 1
6 3287 1 1 25 ASN CB C 8.038 -2.906 1.318 1.00 . A A . 25 ASN CB 1 1
6 3288 1 1 25 ASN CG C 9.506 -3.142 1.610 1.00 . A A . 25 ASN CG 1 1
6 3289 1 1 25 ASN H H 5.537 -3.139 -0.214 1.00 . A A . 25 ASN H 1 1
6 3290 1 1 25 ASN HA H 8.396 -3.115 -0.788 1.00 . A A . 25 ASN HA 1 1
6 3291 1 1 25 ASN HB2 H 7.841 -1.848 1.402 1.00 . A A . 25 ASN HB2 1 1
6 3292 1 1 25 ASN HB3 H 7.453 -3.435 2.057 1.00 . A A . 25 ASN HB3 1 1
6 3293 1 1 25 ASN HD21 H 9.034 -4.450 3.031 1.00 . A A . 25 ASN HD21 1 1
6 3294 1 1 25 ASN HD22 H 10.724 -4.189 2.784 1.00 . A A . 25 ASN HD22 1 1
6 3295 1 1 25 ASN N N 6.393 -2.739 -0.479 1.00 . A A . 25 ASN N 1 1
6 3296 1 1 25 ASN ND2 N 9.782 -4.015 2.572 1.00 . A A . 25 ASN ND2 1 1
6 3297 1 1 25 ASN O O 6.368 -5.379 -0.416 1.00 . A A . 25 ASN O 1 1
6 3298 1 1 25 ASN OD1 O 10.380 -2.548 0.980 1.00 . A A . 25 ASN OD1 1 1
6 3299 1 1 26 GLY C C 7.018 -7.631 0.540 1.00 . A A . 26 GLY C 1 1
6 3300 1 1 26 GLY CA C 8.409 -7.073 0.266 1.00 . A A . 26 GLY CA 1 1
6 3301 1 1 26 GLY H H 9.319 -5.179 0.502 1.00 . A A . 26 GLY H 1 1
6 3302 1 1 26 GLY HA2 H 8.734 -7.434 -0.699 1.00 . A A . 26 GLY HA2 1 1
6 3303 1 1 26 GLY HA3 H 9.086 -7.445 1.018 1.00 . A A . 26 GLY HA3 1 1
6 3304 1 1 26 GLY N N 8.482 -5.624 0.258 1.00 . A A . 26 GLY N 1 1
6 3305 1 1 26 GLY O O 6.654 -8.668 -0.014 1.00 . A A . 26 GLY O 1 1
6 3306 1 1 27 PHE C C 4.033 -6.379 2.355 1.00 . A A . 27 PHE C 1 1
6 3307 1 1 27 PHE CA C 4.901 -7.456 1.709 1.00 . A A . 27 PHE CA 1 1
6 3308 1 1 27 PHE CB C 5.002 -8.667 2.632 1.00 . A A . 27 PHE CB 1 1
6 3309 1 1 27 PHE CD1 C 6.665 -8.028 4.399 1.00 . A A . 27 PHE CD1 1 1
6 3310 1 1 27 PHE CD2 C 4.379 -8.288 5.033 1.00 . A A . 27 PHE CD2 1 1
6 3311 1 1 27 PHE CE1 C 6.993 -7.710 5.704 1.00 . A A . 27 PHE CE1 1 1
6 3312 1 1 27 PHE CE2 C 4.703 -7.972 6.339 1.00 . A A . 27 PHE CE2 1 1
6 3313 1 1 27 PHE CG C 5.355 -8.320 4.049 1.00 . A A . 27 PHE CG 1 1
6 3314 1 1 27 PHE CZ C 6.011 -7.683 6.675 1.00 . A A . 27 PHE CZ 1 1
6 3315 1 1 27 PHE H H 6.549 -6.150 1.818 1.00 . A A . 27 PHE H 1 1
6 3316 1 1 27 PHE HA H 4.447 -7.764 0.788 1.00 . A A . 27 PHE HA 1 1
6 3317 1 1 27 PHE HB2 H 4.054 -9.180 2.641 1.00 . A A . 27 PHE HB2 1 1
6 3318 1 1 27 PHE HB3 H 5.764 -9.333 2.252 1.00 . A A . 27 PHE HB3 1 1
6 3319 1 1 27 PHE HD1 H 7.433 -8.049 3.641 1.00 . A A . 27 PHE HD1 1 1
6 3320 1 1 27 PHE HD2 H 3.357 -8.515 4.772 1.00 . A A . 27 PHE HD2 1 1
6 3321 1 1 27 PHE HE1 H 8.016 -7.484 5.965 1.00 . A A . 27 PHE HE1 1 1
6 3322 1 1 27 PHE HE2 H 3.933 -7.950 7.096 1.00 . A A . 27 PHE HE2 1 1
6 3323 1 1 27 PHE HZ H 6.265 -7.435 7.694 1.00 . A A . 27 PHE HZ 1 1
6 3324 1 1 27 PHE N N 6.233 -6.969 1.395 1.00 . A A . 27 PHE N 1 1
6 3325 1 1 27 PHE O O 3.341 -6.651 3.336 1.00 . A A . 27 PHE O 1 1
6 3326 1 1 28 ASP C C 3.244 -2.826 1.523 1.00 . A A . 28 ASP C 1 1
6 3327 1 1 28 ASP CA C 3.249 -4.074 2.393 1.00 . A A . 28 ASP CA 1 1
6 3328 1 1 28 ASP CB C 3.782 -3.690 3.760 1.00 . A A . 28 ASP CB 1 1
6 3329 1 1 28 ASP CG C 3.298 -4.610 4.864 1.00 . A A . 28 ASP CG 1 1
6 3330 1 1 28 ASP H H 4.625 -4.986 1.026 1.00 . A A . 28 ASP H 1 1
6 3331 1 1 28 ASP HA H 2.237 -4.431 2.500 1.00 . A A . 28 ASP HA 1 1
6 3332 1 1 28 ASP HB2 H 4.859 -3.720 3.729 1.00 . A A . 28 ASP HB2 1 1
6 3333 1 1 28 ASP HB3 H 3.459 -2.684 3.983 1.00 . A A . 28 ASP HB3 1 1
6 3334 1 1 28 ASP N N 4.059 -5.159 1.818 1.00 . A A . 28 ASP N 1 1
6 3335 1 1 28 ASP O O 4.269 -2.449 0.975 1.00 . A A . 28 ASP O 1 1
6 3336 1 1 28 ASP OD1 O 2.089 -4.576 5.177 1.00 . A A . 28 ASP OD1 1 1
6 3337 1 1 28 ASP OD2 O 4.127 -5.364 5.414 1.00 . A A . 28 ASP OD2 1 1
6 3338 1 1 29 CYS C C 1.987 0.267 1.534 1.00 . A A . 29 CYS C 1 1
6 3339 1 1 29 CYS CA C 1.949 -0.962 0.632 1.00 . A A . 29 CYS CA 1 1
6 3340 1 1 29 CYS CB C 0.651 -0.989 -0.157 1.00 . A A . 29 CYS CB 1 1
6 3341 1 1 29 CYS H H 1.303 -2.525 1.902 1.00 . A A . 29 CYS H 1 1
6 3342 1 1 29 CYS HA H 2.772 -0.917 -0.052 1.00 . A A . 29 CYS HA 1 1
6 3343 1 1 29 CYS HB2 H 0.119 -1.903 0.063 1.00 . A A . 29 CYS HB2 1 1
6 3344 1 1 29 CYS HB3 H 0.053 -0.148 0.141 1.00 . A A . 29 CYS HB3 1 1
6 3345 1 1 29 CYS N N 2.084 -2.181 1.423 1.00 . A A . 29 CYS N 1 1
6 3346 1 1 29 CYS O O 0.960 0.713 2.036 1.00 . A A . 29 CYS O 1 1
6 3347 1 1 29 CYS SG S 0.883 -0.900 -1.959 1.00 . A A . 29 CYS SG 1 1
6 3348 1 1 30 LYS C C 4.747 2.601 2.402 1.00 . A A . 30 LYS C 1 1
6 3349 1 1 30 LYS CA C 3.374 1.959 2.607 1.00 . A A . 30 LYS CA 1 1
6 3350 1 1 30 LYS CB C 3.216 1.541 4.060 1.00 . A A . 30 LYS CB 1 1
6 3351 1 1 30 LYS CD C 0.857 1.045 4.871 1.00 . A A . 30 LYS CD 1 1
6 3352 1 1 30 LYS CE C 1.409 -0.332 5.210 1.00 . A A . 30 LYS CE 1 1
6 3353 1 1 30 LYS CG C 1.956 2.091 4.702 1.00 . A A . 30 LYS CG 1 1
6 3354 1 1 30 LYS H H 3.955 0.389 1.315 1.00 . A A . 30 LYS H 1 1
6 3355 1 1 30 LYS HA H 2.609 2.679 2.366 1.00 . A A . 30 LYS HA 1 1
6 3356 1 1 30 LYS HB2 H 3.198 0.466 4.109 1.00 . A A . 30 LYS HB2 1 1
6 3357 1 1 30 LYS HB3 H 4.066 1.902 4.620 1.00 . A A . 30 LYS HB3 1 1
6 3358 1 1 30 LYS HD2 H 0.202 1.360 5.670 1.00 . A A . 30 LYS HD2 1 1
6 3359 1 1 30 LYS HD3 H 0.290 0.983 3.955 1.00 . A A . 30 LYS HD3 1 1
6 3360 1 1 30 LYS HE2 H 1.468 -0.915 4.300 1.00 . A A . 30 LYS HE2 1 1
6 3361 1 1 30 LYS HE3 H 2.399 -0.218 5.626 1.00 . A A . 30 LYS HE3 1 1
6 3362 1 1 30 LYS HG2 H 2.211 2.485 5.669 1.00 . A A . 30 LYS HG2 1 1
6 3363 1 1 30 LYS HG3 H 1.582 2.889 4.075 1.00 . A A . 30 LYS HG3 1 1
6 3364 1 1 30 LYS HZ1 H 0.236 -0.398 6.936 1.00 . A A . 30 LYS HZ1 1 1
6 3365 1 1 30 LYS HZ2 H 1.080 -1.830 6.629 1.00 . A A . 30 LYS HZ2 1 1
6 3366 1 1 30 LYS HZ3 H -0.287 -1.443 5.714 1.00 . A A . 30 LYS HZ3 1 1
6 3367 1 1 30 LYS N N 3.185 0.793 1.747 1.00 . A A . 30 LYS N 1 1
6 3368 1 1 30 LYS NZ N 0.550 -1.051 6.191 1.00 . A A . 30 LYS NZ 1 1
6 3369 1 1 30 LYS O O 5.710 1.923 2.076 1.00 . A A . 30 LYS O 1 1
6 3370 1 1 31 SER C C 7.250 3.764 3.071 1.00 . A A . 31 SER C 1 1
6 3371 1 1 31 SER CA C 6.125 4.588 2.445 1.00 . A A . 31 SER CA 1 1
6 3372 1 1 31 SER CB C 6.071 5.978 3.079 1.00 . A A . 31 SER CB 1 1
6 3373 1 1 31 SER H H 4.062 4.421 2.878 1.00 . A A . 31 SER H 1 1
6 3374 1 1 31 SER HA H 6.312 4.687 1.387 1.00 . A A . 31 SER HA 1 1
6 3375 1 1 31 SER HB2 H 6.752 6.016 3.917 1.00 . A A . 31 SER HB2 1 1
6 3376 1 1 31 SER HB3 H 6.359 6.717 2.346 1.00 . A A . 31 SER HB3 1 1
6 3377 1 1 31 SER HG H 4.361 6.926 2.960 1.00 . A A . 31 SER HG 1 1
6 3378 1 1 31 SER N N 4.849 3.907 2.608 1.00 . A A . 31 SER N 1 1
6 3379 1 1 31 SER O O 7.335 3.641 4.294 1.00 . A A . 31 SER O 1 1
6 3380 1 1 31 SER OG O 4.765 6.277 3.539 1.00 . A A . 31 SER OG 1 1
6 3381 1 1 32 PRO C C 9.989 2.988 3.860 1.00 . A A . 32 PRO C 1 1
6 3382 1 1 32 PRO CA C 9.241 2.358 2.698 1.00 . A A . 32 PRO CA 1 1
6 3383 1 1 32 PRO CB C 10.135 2.263 1.465 1.00 . A A . 32 PRO CB 1 1
6 3384 1 1 32 PRO CD C 8.081 3.279 0.766 1.00 . A A . 32 PRO CD 1 1
6 3385 1 1 32 PRO CG C 9.195 2.371 0.315 1.00 . A A . 32 PRO CG 1 1
6 3386 1 1 32 PRO HA H 8.912 1.373 2.984 1.00 . A A . 32 PRO HA 1 1
6 3387 1 1 32 PRO HB2 H 10.850 3.075 1.471 1.00 . A A . 32 PRO HB2 1 1
6 3388 1 1 32 PRO HB3 H 10.655 1.317 1.463 1.00 . A A . 32 PRO HB3 1 1
6 3389 1 1 32 PRO HD2 H 8.269 4.293 0.444 1.00 . A A . 32 PRO HD2 1 1
6 3390 1 1 32 PRO HD3 H 7.133 2.931 0.383 1.00 . A A . 32 PRO HD3 1 1
6 3391 1 1 32 PRO HG2 H 9.704 2.799 -0.536 1.00 . A A . 32 PRO HG2 1 1
6 3392 1 1 32 PRO HG3 H 8.805 1.394 0.066 1.00 . A A . 32 PRO HG3 1 1
6 3393 1 1 32 PRO N N 8.122 3.182 2.234 1.00 . A A . 32 PRO N 1 1
6 3394 1 1 32 PRO O O 10.632 2.292 4.646 1.00 . A A . 32 PRO O 1 1
6 3395 1 1 33 PHE C C 10.406 4.231 6.351 1.00 . A A . 33 PHE C 1 1
6 3396 1 1 33 PHE CA C 10.561 5.011 5.055 1.00 . A A . 33 PHE CA 1 1
6 3397 1 1 33 PHE CB C 9.973 6.411 5.222 1.00 . A A . 33 PHE CB 1 1
6 3398 1 1 33 PHE CD1 C 10.290 6.879 2.781 1.00 . A A . 33 PHE CD1 1 1
6 3399 1 1 33 PHE CD2 C 8.379 7.799 3.871 1.00 . A A . 33 PHE CD2 1 1
6 3400 1 1 33 PHE CE1 C 9.893 7.455 1.590 1.00 . A A . 33 PHE CE1 1 1
6 3401 1 1 33 PHE CE2 C 7.977 8.379 2.682 1.00 . A A . 33 PHE CE2 1 1
6 3402 1 1 33 PHE CG C 9.539 7.044 3.932 1.00 . A A . 33 PHE CG 1 1
6 3403 1 1 33 PHE CZ C 8.734 8.206 1.540 1.00 . A A . 33 PHE CZ 1 1
6 3404 1 1 33 PHE H H 9.363 4.806 3.323 1.00 . A A . 33 PHE H 1 1
6 3405 1 1 33 PHE HA H 11.609 5.091 4.812 1.00 . A A . 33 PHE HA 1 1
6 3406 1 1 33 PHE HB2 H 9.111 6.352 5.869 1.00 . A A . 33 PHE HB2 1 1
6 3407 1 1 33 PHE HB3 H 10.715 7.050 5.675 1.00 . A A . 33 PHE HB3 1 1
6 3408 1 1 33 PHE HD1 H 11.195 6.292 2.819 1.00 . A A . 33 PHE HD1 1 1
6 3409 1 1 33 PHE HD2 H 7.786 7.934 4.764 1.00 . A A . 33 PHE HD2 1 1
6 3410 1 1 33 PHE HE1 H 10.487 7.317 0.700 1.00 . A A . 33 PHE HE1 1 1
6 3411 1 1 33 PHE HE2 H 7.070 8.965 2.647 1.00 . A A . 33 PHE HE2 1 1
6 3412 1 1 33 PHE HZ H 8.422 8.656 0.610 1.00 . A A . 33 PHE HZ 1 1
6 3413 1 1 33 PHE N N 9.896 4.304 3.974 1.00 . A A . 33 PHE N 1 1
6 3414 1 1 33 PHE O O 11.274 4.267 7.222 1.00 . A A . 33 PHE O 1 1
6 3415 1 1 34 ALA C C 9.053 1.238 7.333 1.00 . A A . 34 ALA C 1 1
6 3416 1 1 34 ALA CA C 8.999 2.728 7.649 1.00 . A A . 34 ALA CA 1 1
6 3417 1 1 34 ALA CB C 7.639 3.104 8.216 1.00 . A A . 34 ALA CB 1 1
6 3418 1 1 34 ALA H H 8.634 3.542 5.730 1.00 . A A . 34 ALA H 1 1
6 3419 1 1 34 ALA HA H 9.750 2.955 8.393 1.00 . A A . 34 ALA HA 1 1
6 3420 1 1 34 ALA HB1 H 7.691 3.127 9.295 1.00 . A A . 34 ALA HB1 1 1
6 3421 1 1 34 ALA HB2 H 6.906 2.376 7.905 1.00 . A A . 34 ALA HB2 1 1
6 3422 1 1 34 ALA HB3 H 7.354 4.081 7.850 1.00 . A A . 34 ALA HB3 1 1
6 3423 1 1 34 ALA N N 9.286 3.525 6.465 1.00 . A A . 34 ALA N 1 1
6 3424 1 1 34 ALA O O 8.184 0.472 7.753 1.00 . A A . 34 ALA O 1 1
6 3425 1 1 35 PHE C C 11.724 -0.915 6.043 1.00 . A A . 35 PHE C 1 1
6 3426 1 1 35 PHE CA C 10.248 -0.568 6.220 1.00 . A A . 35 PHE CA 1 1
6 3427 1 1 35 PHE CB C 9.489 -0.874 4.926 1.00 . A A . 35 PHE CB 1 1
6 3428 1 1 35 PHE CD1 C 7.502 -1.624 6.280 1.00 . A A . 35 PHE CD1 1 1
6 3429 1 1 35 PHE CD2 C 7.123 -0.717 4.106 1.00 . A A . 35 PHE CD2 1 1
6 3430 1 1 35 PHE CE1 C 6.143 -1.809 6.442 1.00 . A A . 35 PHE CE1 1 1
6 3431 1 1 35 PHE CE2 C 5.761 -0.901 4.264 1.00 . A A . 35 PHE CE2 1 1
6 3432 1 1 35 PHE CG C 8.009 -1.075 5.110 1.00 . A A . 35 PHE CG 1 1
6 3433 1 1 35 PHE CZ C 5.271 -1.448 5.433 1.00 . A A . 35 PHE CZ 1 1
6 3434 1 1 35 PHE H H 10.738 1.493 6.292 1.00 . A A . 35 PHE H 1 1
6 3435 1 1 35 PHE HA H 9.845 -1.173 7.016 1.00 . A A . 35 PHE HA 1 1
6 3436 1 1 35 PHE HB2 H 9.625 -0.053 4.237 1.00 . A A . 35 PHE HB2 1 1
6 3437 1 1 35 PHE HB3 H 9.894 -1.773 4.486 1.00 . A A . 35 PHE HB3 1 1
6 3438 1 1 35 PHE HD1 H 8.179 -1.907 7.070 1.00 . A A . 35 PHE HD1 1 1
6 3439 1 1 35 PHE HD2 H 7.503 -0.290 3.189 1.00 . A A . 35 PHE HD2 1 1
6 3440 1 1 35 PHE HE1 H 5.761 -2.237 7.357 1.00 . A A . 35 PHE HE1 1 1
6 3441 1 1 35 PHE HE2 H 5.082 -0.618 3.473 1.00 . A A . 35 PHE HE2 1 1
6 3442 1 1 35 PHE HZ H 4.207 -1.592 5.559 1.00 . A A . 35 PHE HZ 1 1
6 3443 1 1 35 PHE N N 10.079 0.834 6.593 1.00 . A A . 35 PHE N 1 1
6 3444 1 1 35 PHE O O 12.065 -1.881 5.360 1.00 . A A . 35 PHE O 1 1
6 3445 1 1 36 SER C C 14.794 0.545 7.530 1.00 . A A . 36 SER C 1 1
6 3446 1 1 36 SER CA C 14.032 -0.357 6.565 1.00 . A A . 36 SER CA 1 1
6 3447 1 1 36 SER CB C 14.516 -0.118 5.135 1.00 . A A . 36 SER CB 1 1
6 3448 1 1 36 SER H H 12.266 0.630 7.191 1.00 . A A . 36 SER H 1 1
6 3449 1 1 36 SER HA H 14.218 -1.386 6.832 1.00 . A A . 36 SER HA 1 1
6 3450 1 1 36 SER HB2 H 13.685 0.201 4.524 1.00 . A A . 36 SER HB2 1 1
6 3451 1 1 36 SER HB3 H 15.277 0.648 5.138 1.00 . A A . 36 SER HB3 1 1
6 3452 1 1 36 SER HG H 15.168 -1.192 3.631 1.00 . A A . 36 SER HG 1 1
6 3453 1 1 36 SER N N 12.595 -0.125 6.660 1.00 . A A . 36 SER N 1 1
6 3454 1 1 36 SER O O 15.061 0.100 8.667 1.00 . A A . 36 SER O 1 1
6 3455 1 1 36 SER OXT O 15.120 1.686 7.141 1.00 . A A . 36 SER OXT 1 1
6 3456 1 1 36 SER OG O 15.062 -1.301 4.578 1.00 . A A . 36 SER OG 1 1
7 3457 1 1 1 GLU C C -2.898 -8.463 -6.109 1.00 . A A . 1 GLU C 1 1
7 3458 1 1 1 GLU CA C -3.320 -9.831 -5.584 1.00 . A A . 1 GLU CA 1 1
7 3459 1 1 1 GLU CB C -3.483 -9.789 -4.065 1.00 . A A . 1 GLU CB 1 1
7 3460 1 1 1 GLU CD C -2.635 -11.706 -2.657 1.00 . A A . 1 GLU CD 1 1
7 3461 1 1 1 GLU CG C -3.797 -11.143 -3.452 1.00 . A A . 1 GLU CG 1 1
7 3462 1 1 1 GLU H1 H -1.387 -10.533 -5.591 1.00 . A A . 1 GLU H1 1 1
7 3463 1 1 1 GLU H2 H -2.322 -10.994 -6.955 1.00 . A A . 1 GLU H2 1 1
7 3464 1 1 1 GLU H3 H -2.587 -11.747 -5.435 1.00 . A A . 1 GLU H3 1 1
7 3465 1 1 1 GLU HA H -4.262 -10.106 -6.035 1.00 . A A . 1 GLU HA 1 1
7 3466 1 1 1 GLU HB2 H -2.566 -9.422 -3.625 1.00 . A A . 1 GLU HB2 1 1
7 3467 1 1 1 GLU HB3 H -4.286 -9.111 -3.818 1.00 . A A . 1 GLU HB3 1 1
7 3468 1 1 1 GLU HG2 H -4.646 -11.040 -2.794 1.00 . A A . 1 GLU HG2 1 1
7 3469 1 1 1 GLU HG3 H -4.038 -11.835 -4.246 1.00 . A A . 1 GLU HG3 1 1
7 3470 1 1 1 GLU N N -2.313 -10.870 -5.922 1.00 . A A . 1 GLU N 1 1
7 3471 1 1 1 GLU O O -1.946 -7.862 -5.612 1.00 . A A . 1 GLU O 1 1
7 3472 1 1 1 GLU OE1 O -1.502 -11.209 -2.830 1.00 . A A . 1 GLU OE1 1 1
7 3473 1 1 1 GLU OE2 O -2.858 -12.642 -1.862 1.00 . A A . 1 GLU OE2 1 1
7 3474 1 1 2 LEU C C -2.719 -5.711 -6.733 1.00 . A A . 2 LEU C 1 1
7 3475 1 1 2 LEU CA C -3.335 -6.688 -7.733 1.00 . A A . 2 LEU CA 1 1
7 3476 1 1 2 LEU CB C -4.614 -6.084 -8.323 1.00 . A A . 2 LEU CB 1 1
7 3477 1 1 2 LEU CD1 C -6.394 -7.859 -8.326 1.00 . A A . 2 LEU CD1 1 1
7 3478 1 1 2 LEU CD2 C -5.799 -6.710 -6.183 1.00 . A A . 2 LEU CD2 1 1
7 3479 1 1 2 LEU CG C -5.933 -6.555 -7.694 1.00 . A A . 2 LEU CG 1 1
7 3480 1 1 2 LEU H H -4.357 -8.521 -7.467 1.00 . A A . 2 LEU H 1 1
7 3481 1 1 2 LEU HA H -2.629 -6.852 -8.532 1.00 . A A . 2 LEU HA 1 1
7 3482 1 1 2 LEU HB2 H -4.558 -5.011 -8.218 1.00 . A A . 2 LEU HB2 1 1
7 3483 1 1 2 LEU HB3 H -4.643 -6.322 -9.377 1.00 . A A . 2 LEU HB3 1 1
7 3484 1 1 2 LEU HD11 H -5.730 -8.121 -9.135 1.00 . A A . 2 LEU HD11 1 1
7 3485 1 1 2 LEU HD12 H -7.397 -7.738 -8.708 1.00 . A A . 2 LEU HD12 1 1
7 3486 1 1 2 LEU HD13 H -6.383 -8.643 -7.583 1.00 . A A . 2 LEU HD13 1 1
7 3487 1 1 2 LEU HD21 H -6.154 -7.687 -5.890 1.00 . A A . 2 LEU HD21 1 1
7 3488 1 1 2 LEU HD22 H -6.389 -5.952 -5.691 1.00 . A A . 2 LEU HD22 1 1
7 3489 1 1 2 LEU HD23 H -4.765 -6.602 -5.896 1.00 . A A . 2 LEU HD23 1 1
7 3490 1 1 2 LEU HG H -6.695 -5.811 -7.884 1.00 . A A . 2 LEU HG 1 1
7 3491 1 1 2 LEU N N -3.617 -7.985 -7.120 1.00 . A A . 2 LEU N 1 1
7 3492 1 1 2 LEU O O -3.433 -5.012 -6.012 1.00 . A A . 2 LEU O 1 1
7 3493 1 1 3 PRO C C -1.362 -3.382 -5.675 1.00 . A A . 3 PRO C 1 1
7 3494 1 1 3 PRO CA C -0.670 -4.734 -5.783 1.00 . A A . 3 PRO CA 1 1
7 3495 1 1 3 PRO CB C 0.695 -4.595 -6.451 1.00 . A A . 3 PRO CB 1 1
7 3496 1 1 3 PRO CD C -0.450 -6.422 -7.522 1.00 . A A . 3 PRO CD 1 1
7 3497 1 1 3 PRO CG C 0.914 -5.903 -7.135 1.00 . A A . 3 PRO CG 1 1
7 3498 1 1 3 PRO HA H -0.554 -5.163 -4.798 1.00 . A A . 3 PRO HA 1 1
7 3499 1 1 3 PRO HB2 H 0.672 -3.776 -7.156 1.00 . A A . 3 PRO HB2 1 1
7 3500 1 1 3 PRO HB3 H 1.450 -4.411 -5.700 1.00 . A A . 3 PRO HB3 1 1
7 3501 1 1 3 PRO HD2 H -0.636 -6.245 -8.571 1.00 . A A . 3 PRO HD2 1 1
7 3502 1 1 3 PRO HD3 H -0.528 -7.476 -7.298 1.00 . A A . 3 PRO HD3 1 1
7 3503 1 1 3 PRO HG2 H 1.521 -5.756 -8.016 1.00 . A A . 3 PRO HG2 1 1
7 3504 1 1 3 PRO HG3 H 1.397 -6.591 -6.457 1.00 . A A . 3 PRO HG3 1 1
7 3505 1 1 3 PRO N N -1.378 -5.639 -6.686 1.00 . A A . 3 PRO N 1 1
7 3506 1 1 3 PRO O O -1.377 -2.602 -6.628 1.00 . A A . 3 PRO O 1 1
7 3507 1 1 4 LYS C C -1.751 -0.655 -4.490 1.00 . A A . 4 LYS C 1 1
7 3508 1 1 4 LYS CA C -2.659 -1.861 -4.291 1.00 . A A . 4 LYS CA 1 1
7 3509 1 1 4 LYS CB C -3.242 -1.817 -2.878 1.00 . A A . 4 LYS CB 1 1
7 3510 1 1 4 LYS CD C -3.488 -4.216 -2.082 1.00 . A A . 4 LYS CD 1 1
7 3511 1 1 4 LYS CE C -2.234 -3.899 -1.281 1.00 . A A . 4 LYS CE 1 1
7 3512 1 1 4 LYS CG C -4.201 -2.959 -2.571 1.00 . A A . 4 LYS CG 1 1
7 3513 1 1 4 LYS H H -1.915 -3.779 -3.795 1.00 . A A . 4 LYS H 1 1
7 3514 1 1 4 LYS HA H -3.468 -1.807 -5.003 1.00 . A A . 4 LYS HA 1 1
7 3515 1 1 4 LYS HB2 H -2.435 -1.839 -2.166 1.00 . A A . 4 LYS HB2 1 1
7 3516 1 1 4 LYS HB3 H -3.782 -0.888 -2.760 1.00 . A A . 4 LYS HB3 1 1
7 3517 1 1 4 LYS HD2 H -4.166 -4.776 -1.455 1.00 . A A . 4 LYS HD2 1 1
7 3518 1 1 4 LYS HD3 H -3.214 -4.816 -2.937 1.00 . A A . 4 LYS HD3 1 1
7 3519 1 1 4 LYS HE2 H -1.468 -3.556 -1.959 1.00 . A A . 4 LYS HE2 1 1
7 3520 1 1 4 LYS HE3 H -2.463 -3.115 -0.573 1.00 . A A . 4 LYS HE3 1 1
7 3521 1 1 4 LYS HG2 H -4.889 -2.634 -1.811 1.00 . A A . 4 LYS HG2 1 1
7 3522 1 1 4 LYS HG3 H -4.749 -3.197 -3.471 1.00 . A A . 4 LYS HG3 1 1
7 3523 1 1 4 LYS HZ1 H -2.291 -5.927 -0.788 1.00 . A A . 4 LYS HZ1 1 1
7 3524 1 1 4 LYS HZ2 H -1.798 -4.928 0.483 1.00 . A A . 4 LYS HZ2 1 1
7 3525 1 1 4 LYS HZ3 H -0.734 -5.265 -0.788 1.00 . A A . 4 LYS HZ3 1 1
7 3526 1 1 4 LYS N N -1.950 -3.114 -4.514 1.00 . A A . 4 LYS N 1 1
7 3527 1 1 4 LYS NZ N -1.728 -5.088 -0.542 1.00 . A A . 4 LYS NZ 1 1
7 3528 1 1 4 LYS O O -0.555 -0.703 -4.199 1.00 . A A . 4 LYS O 1 1
7 3529 1 1 5 LEU C C -2.549 2.879 -5.043 1.00 . A A . 5 LEU C 1 1
7 3530 1 1 5 LEU CA C -1.615 1.674 -5.180 1.00 . A A . 5 LEU CA 1 1
7 3531 1 1 5 LEU CB C -0.948 1.687 -6.565 1.00 . A A . 5 LEU CB 1 1
7 3532 1 1 5 LEU CD1 C -2.075 0.610 -8.534 1.00 . A A . 5 LEU CD1 1 1
7 3533 1 1 5 LEU CD2 C 0.263 -0.031 -7.932 1.00 . A A . 5 LEU CD2 1 1
7 3534 1 1 5 LEU CG C -1.091 0.404 -7.392 1.00 . A A . 5 LEU CG 1 1
7 3535 1 1 5 LEU H H -3.302 0.408 -5.158 1.00 . A A . 5 LEU H 1 1
7 3536 1 1 5 LEU HA H -0.848 1.741 -4.423 1.00 . A A . 5 LEU HA 1 1
7 3537 1 1 5 LEU HB2 H -1.372 2.503 -7.132 1.00 . A A . 5 LEU HB2 1 1
7 3538 1 1 5 LEU HB3 H 0.105 1.882 -6.427 1.00 . A A . 5 LEU HB3 1 1
7 3539 1 1 5 LEU HD11 H -2.288 -0.340 -9.001 1.00 . A A . 5 LEU HD11 1 1
7 3540 1 1 5 LEU HD12 H -1.646 1.281 -9.263 1.00 . A A . 5 LEU HD12 1 1
7 3541 1 1 5 LEU HD13 H -2.990 1.034 -8.148 1.00 . A A . 5 LEU HD13 1 1
7 3542 1 1 5 LEU HD21 H 0.557 0.621 -8.740 1.00 . A A . 5 LEU HD21 1 1
7 3543 1 1 5 LEU HD22 H 0.197 -1.047 -8.294 1.00 . A A . 5 LEU HD22 1 1
7 3544 1 1 5 LEU HD23 H 0.998 0.021 -7.142 1.00 . A A . 5 LEU HD23 1 1
7 3545 1 1 5 LEU HG H -1.471 -0.387 -6.767 1.00 . A A . 5 LEU HG 1 1
7 3546 1 1 5 LEU N N -2.342 0.434 -4.965 1.00 . A A . 5 LEU N 1 1
7 3547 1 1 5 LEU O O -2.529 3.778 -5.883 1.00 . A A . 5 LEU O 1 1
7 3548 1 1 6 PRO C C -3.778 5.009 -2.723 1.00 . A A . 6 PRO C 1 1
7 3549 1 1 6 PRO CA C -4.316 4.016 -3.749 1.00 . A A . 6 PRO CA 1 1
7 3550 1 1 6 PRO CB C -5.529 3.274 -3.194 1.00 . A A . 6 PRO CB 1 1
7 3551 1 1 6 PRO CD C -3.522 1.929 -2.902 1.00 . A A . 6 PRO CD 1 1
7 3552 1 1 6 PRO CG C -4.961 2.092 -2.456 1.00 . A A . 6 PRO CG 1 1
7 3553 1 1 6 PRO HA H -4.579 4.529 -4.662 1.00 . A A . 6 PRO HA 1 1
7 3554 1 1 6 PRO HB2 H -6.079 3.927 -2.534 1.00 . A A . 6 PRO HB2 1 1
7 3555 1 1 6 PRO HB3 H -6.164 2.961 -4.007 1.00 . A A . 6 PRO HB3 1 1
7 3556 1 1 6 PRO HD2 H -2.850 2.153 -2.085 1.00 . A A . 6 PRO HD2 1 1
7 3557 1 1 6 PRO HD3 H -3.359 0.932 -3.262 1.00 . A A . 6 PRO HD3 1 1
7 3558 1 1 6 PRO HG2 H -5.002 2.273 -1.393 1.00 . A A . 6 PRO HG2 1 1
7 3559 1 1 6 PRO HG3 H -5.529 1.205 -2.703 1.00 . A A . 6 PRO HG3 1 1
7 3560 1 1 6 PRO N N -3.389 2.924 -3.980 1.00 . A A . 6 PRO N 1 1
7 3561 1 1 6 PRO O O -2.641 4.884 -2.268 1.00 . A A . 6 PRO O 1 1
7 3562 1 1 7 ASP C C -5.282 8.014 -1.119 1.00 . A A . 7 ASP C 1 1
7 3563 1 1 7 ASP CA C -4.183 6.989 -1.374 1.00 . A A . 7 ASP CA 1 1
7 3564 1 1 7 ASP CB C -2.907 7.693 -1.839 1.00 . A A . 7 ASP CB 1 1
7 3565 1 1 7 ASP CG C -2.942 8.042 -3.314 1.00 . A A . 7 ASP CG 1 1
7 3566 1 1 7 ASP H H -5.495 6.041 -2.744 1.00 . A A . 7 ASP H 1 1
7 3567 1 1 7 ASP HA H -3.976 6.473 -0.451 1.00 . A A . 7 ASP HA 1 1
7 3568 1 1 7 ASP HB2 H -2.782 8.605 -1.276 1.00 . A A . 7 ASP HB2 1 1
7 3569 1 1 7 ASP HB3 H -2.062 7.045 -1.660 1.00 . A A . 7 ASP HB3 1 1
7 3570 1 1 7 ASP N N -4.596 5.991 -2.354 1.00 . A A . 7 ASP N 1 1
7 3571 1 1 7 ASP O O -5.747 8.173 0.010 1.00 . A A . 7 ASP O 1 1
7 3572 1 1 7 ASP OD1 O -3.808 8.848 -3.714 1.00 . A A . 7 ASP OD1 1 1
7 3573 1 1 7 ASP OD2 O -2.101 7.512 -4.070 1.00 . A A . 7 ASP OD2 1 1
7 3574 1 1 8 ASP C C -8.108 9.152 -2.290 1.00 . A A . 8 ASP C 1 1
7 3575 1 1 8 ASP CA C -6.719 9.737 -2.060 1.00 . A A . 8 ASP CA 1 1
7 3576 1 1 8 ASP CB C -6.457 10.863 -3.061 1.00 . A A . 8 ASP CB 1 1
7 3577 1 1 8 ASP CG C -5.350 11.793 -2.607 1.00 . A A . 8 ASP CG 1 1
7 3578 1 1 8 ASP H H -5.266 8.548 -3.040 1.00 . A A . 8 ASP H 1 1
7 3579 1 1 8 ASP HA H -6.676 10.143 -1.060 1.00 . A A . 8 ASP HA 1 1
7 3580 1 1 8 ASP HB2 H -6.175 10.433 -4.010 1.00 . A A . 8 ASP HB2 1 1
7 3581 1 1 8 ASP HB3 H -7.361 11.442 -3.188 1.00 . A A . 8 ASP HB3 1 1
7 3582 1 1 8 ASP N N -5.683 8.715 -2.171 1.00 . A A . 8 ASP N 1 1
7 3583 1 1 8 ASP O O -9.113 9.848 -2.143 1.00 . A A . 8 ASP O 1 1
7 3584 1 1 8 ASP OD1 O -4.170 11.491 -2.884 1.00 . A A . 8 ASP OD1 1 1
7 3585 1 1 8 ASP OD2 O -5.662 12.824 -1.974 1.00 . A A . 8 ASP OD2 1 1
7 3586 1 1 9 LYS C C -9.541 5.909 -2.124 1.00 . A A . 9 LYS C 1 1
7 3587 1 1 9 LYS CA C -9.441 7.217 -2.902 1.00 . A A . 9 LYS CA 1 1
7 3588 1 1 9 LYS CB C -9.611 6.944 -4.398 1.00 . A A . 9 LYS CB 1 1
7 3589 1 1 9 LYS CD C -8.223 6.396 -6.421 1.00 . A A . 9 LYS CD 1 1
7 3590 1 1 9 LYS CE C -7.513 7.736 -6.529 1.00 . A A . 9 LYS CE 1 1
7 3591 1 1 9 LYS CG C -8.531 6.043 -4.975 1.00 . A A . 9 LYS CG 1 1
7 3592 1 1 9 LYS H H -7.333 7.366 -2.756 1.00 . A A . 9 LYS H 1 1
7 3593 1 1 9 LYS HA H -10.227 7.879 -2.573 1.00 . A A . 9 LYS HA 1 1
7 3594 1 1 9 LYS HB2 H -10.569 6.473 -4.560 1.00 . A A . 9 LYS HB2 1 1
7 3595 1 1 9 LYS HB3 H -9.586 7.884 -4.928 1.00 . A A . 9 LYS HB3 1 1
7 3596 1 1 9 LYS HD2 H -7.589 5.630 -6.841 1.00 . A A . 9 LYS HD2 1 1
7 3597 1 1 9 LYS HD3 H -9.149 6.443 -6.976 1.00 . A A . 9 LYS HD3 1 1
7 3598 1 1 9 LYS HE2 H -8.005 8.443 -5.878 1.00 . A A . 9 LYS HE2 1 1
7 3599 1 1 9 LYS HE3 H -6.488 7.612 -6.215 1.00 . A A . 9 LYS HE3 1 1
7 3600 1 1 9 LYS HG2 H -7.632 6.153 -4.389 1.00 . A A . 9 LYS HG2 1 1
7 3601 1 1 9 LYS HG3 H -8.870 5.018 -4.929 1.00 . A A . 9 LYS HG3 1 1
7 3602 1 1 9 LYS HZ1 H -8.317 7.836 -8.454 1.00 . A A . 9 LYS HZ1 1 1
7 3603 1 1 9 LYS HZ2 H -6.639 8.042 -8.401 1.00 . A A . 9 LYS HZ2 1 1
7 3604 1 1 9 LYS HZ3 H -7.662 9.298 -7.909 1.00 . A A . 9 LYS HZ3 1 1
7 3605 1 1 9 LYS N N -8.165 7.876 -2.653 1.00 . A A . 9 LYS N 1 1
7 3606 1 1 9 LYS NZ N -7.534 8.265 -7.920 1.00 . A A . 9 LYS NZ 1 1
7 3607 1 1 9 LYS O O -10.585 5.257 -2.118 1.00 . A A . 9 LYS O 1 1
7 3608 1 1 10 VAL C C -7.108 4.235 0.084 1.00 . A A . 10 VAL C 1 1
7 3609 1 1 10 VAL CA C -8.400 4.312 -0.710 1.00 . A A . 10 VAL CA 1 1
7 3610 1 1 10 VAL CB C -8.491 3.077 -1.601 1.00 . A A . 10 VAL CB 1 1
7 3611 1 1 10 VAL CG1 C -9.724 2.270 -1.250 1.00 . A A . 10 VAL CG1 1 1
7 3612 1 1 10 VAL CG2 C -8.490 3.452 -3.078 1.00 . A A . 10 VAL CG2 1 1
7 3613 1 1 10 VAL H H -7.653 6.070 -1.507 1.00 . A A . 10 VAL H 1 1
7 3614 1 1 10 VAL HA H -9.237 4.307 -0.027 1.00 . A A . 10 VAL HA 1 1
7 3615 1 1 10 VAL HB H -7.623 2.479 -1.402 1.00 . A A . 10 VAL HB 1 1
7 3616 1 1 10 VAL HG11 H -9.473 1.543 -0.493 1.00 . A A . 10 VAL HG11 1 1
7 3617 1 1 10 VAL HG12 H -10.085 1.766 -2.133 1.00 . A A . 10 VAL HG12 1 1
7 3618 1 1 10 VAL HG13 H -10.489 2.933 -0.874 1.00 . A A . 10 VAL HG13 1 1
7 3619 1 1 10 VAL HG21 H -7.771 4.240 -3.249 1.00 . A A . 10 VAL HG21 1 1
7 3620 1 1 10 VAL HG22 H -9.473 3.794 -3.363 1.00 . A A . 10 VAL HG22 1 1
7 3621 1 1 10 VAL HG23 H -8.224 2.588 -3.670 1.00 . A A . 10 VAL HG23 1 1
7 3622 1 1 10 VAL N N -8.448 5.527 -1.474 1.00 . A A . 10 VAL N 1 1
7 3623 1 1 10 VAL O O -6.015 4.184 -0.479 1.00 . A A . 10 VAL O 1 1
7 3624 1 1 11 LEU C C -6.395 3.271 3.492 1.00 . A A . 11 LEU C 1 1
7 3625 1 1 11 LEU CA C -6.093 4.141 2.274 1.00 . A A . 11 LEU CA 1 1
7 3626 1 1 11 LEU CB C -5.667 5.541 2.714 1.00 . A A . 11 LEU CB 1 1
7 3627 1 1 11 LEU CD1 C -6.154 7.529 4.161 1.00 . A A . 11 LEU CD1 1 1
7 3628 1 1 11 LEU CD2 C -7.754 6.878 2.351 1.00 . A A . 11 LEU CD2 1 1
7 3629 1 1 11 LEU CG C -6.762 6.369 3.385 1.00 . A A . 11 LEU CG 1 1
7 3630 1 1 11 LEU H H -8.141 4.264 1.755 1.00 . A A . 11 LEU H 1 1
7 3631 1 1 11 LEU HA H -5.284 3.690 1.721 1.00 . A A . 11 LEU HA 1 1
7 3632 1 1 11 LEU HB2 H -4.842 5.442 3.404 1.00 . A A . 11 LEU HB2 1 1
7 3633 1 1 11 LEU HB3 H -5.322 6.078 1.843 1.00 . A A . 11 LEU HB3 1 1
7 3634 1 1 11 LEU HD11 H -6.375 8.456 3.652 1.00 . A A . 11 LEU HD11 1 1
7 3635 1 1 11 LEU HD12 H -5.085 7.398 4.224 1.00 . A A . 11 LEU HD12 1 1
7 3636 1 1 11 LEU HD13 H -6.574 7.555 5.156 1.00 . A A . 11 LEU HD13 1 1
7 3637 1 1 11 LEU HD21 H -8.290 7.728 2.751 1.00 . A A . 11 LEU HD21 1 1
7 3638 1 1 11 LEU HD22 H -8.455 6.093 2.108 1.00 . A A . 11 LEU HD22 1 1
7 3639 1 1 11 LEU HD23 H -7.223 7.174 1.459 1.00 . A A . 11 LEU HD23 1 1
7 3640 1 1 11 LEU HG H -7.296 5.745 4.086 1.00 . A A . 11 LEU HG 1 1
7 3641 1 1 11 LEU N N -7.245 4.221 1.385 1.00 . A A . 11 LEU N 1 1
7 3642 1 1 11 LEU O O -6.225 3.704 4.633 1.00 . A A . 11 LEU O 1 1
7 3643 1 1 12 ILE C C -5.932 0.280 4.716 1.00 . A A . 12 ILE C 1 1
7 3644 1 1 12 ILE CA C -7.146 1.109 4.325 1.00 . A A . 12 ILE CA 1 1
7 3645 1 1 12 ILE CB C -8.287 0.125 3.974 1.00 . A A . 12 ILE CB 1 1
7 3646 1 1 12 ILE CD1 C -8.457 -1.701 2.219 1.00 . A A . 12 ILE CD1 1 1
7 3647 1 1 12 ILE CG1 C -8.303 -0.219 2.484 1.00 . A A . 12 ILE CG1 1 1
7 3648 1 1 12 ILE CG2 C -9.629 0.680 4.406 1.00 . A A . 12 ILE CG2 1 1
7 3649 1 1 12 ILE H H -6.943 1.752 2.318 1.00 . A A . 12 ILE H 1 1
7 3650 1 1 12 ILE HA H -7.458 1.691 5.181 1.00 . A A . 12 ILE HA 1 1
7 3651 1 1 12 ILE HB H -8.115 -0.780 4.532 1.00 . A A . 12 ILE HB 1 1
7 3652 1 1 12 ILE HD11 H -9.029 -2.151 3.015 1.00 . A A . 12 ILE HD11 1 1
7 3653 1 1 12 ILE HD12 H -7.480 -2.161 2.172 1.00 . A A . 12 ILE HD12 1 1
7 3654 1 1 12 ILE HD13 H -8.968 -1.847 1.279 1.00 . A A . 12 ILE HD13 1 1
7 3655 1 1 12 ILE HG12 H -9.126 0.291 2.009 1.00 . A A . 12 ILE HG12 1 1
7 3656 1 1 12 ILE HG13 H -7.382 0.099 2.037 1.00 . A A . 12 ILE HG13 1 1
7 3657 1 1 12 ILE HG21 H -10.017 1.324 3.633 1.00 . A A . 12 ILE HG21 1 1
7 3658 1 1 12 ILE HG22 H -9.506 1.241 5.320 1.00 . A A . 12 ILE HG22 1 1
7 3659 1 1 12 ILE HG23 H -10.314 -0.138 4.574 1.00 . A A . 12 ILE HG23 1 1
7 3660 1 1 12 ILE N N -6.834 2.039 3.244 1.00 . A A . 12 ILE N 1 1
7 3661 1 1 12 ILE O O -5.497 -0.591 3.963 1.00 . A A . 12 ILE O 1 1
7 3662 1 1 13 ARG C C -4.661 -1.703 6.464 1.00 . A A . 13 ARG C 1 1
7 3663 1 1 13 ARG CA C -4.275 -0.235 6.401 1.00 . A A . 13 ARG CA 1 1
7 3664 1 1 13 ARG CB C -3.867 0.255 7.788 1.00 . A A . 13 ARG CB 1 1
7 3665 1 1 13 ARG CD C -2.276 1.571 9.188 1.00 . A A . 13 ARG CD 1 1
7 3666 1 1 13 ARG CG C -2.534 0.974 7.818 1.00 . A A . 13 ARG CG 1 1
7 3667 1 1 13 ARG CZ C -3.933 2.547 10.746 1.00 . A A . 13 ARG CZ 1 1
7 3668 1 1 13 ARG H H -5.815 1.211 6.478 1.00 . A A . 13 ARG H 1 1
7 3669 1 1 13 ARG HA H -3.452 -0.111 5.712 1.00 . A A . 13 ARG HA 1 1
7 3670 1 1 13 ARG HB2 H -4.624 0.933 8.152 1.00 . A A . 13 ARG HB2 1 1
7 3671 1 1 13 ARG HB3 H -3.809 -0.594 8.454 1.00 . A A . 13 ARG HB3 1 1
7 3672 1 1 13 ARG HD2 H -2.250 0.772 9.909 1.00 . A A . 13 ARG HD2 1 1
7 3673 1 1 13 ARG HD3 H -1.323 2.076 9.173 1.00 . A A . 13 ARG HD3 1 1
7 3674 1 1 13 ARG HE H -3.581 3.189 8.890 1.00 . A A . 13 ARG HE 1 1
7 3675 1 1 13 ARG HG2 H -1.748 0.271 7.586 1.00 . A A . 13 ARG HG2 1 1
7 3676 1 1 13 ARG HG3 H -2.544 1.766 7.084 1.00 . A A . 13 ARG HG3 1 1
7 3677 1 1 13 ARG HH11 H -2.889 1.007 11.546 1.00 . A A . 13 ARG HH11 1 1
7 3678 1 1 13 ARG HH12 H -4.078 1.714 12.582 1.00 . A A . 13 ARG HH12 1 1
7 3679 1 1 13 ARG HH21 H -5.137 4.096 10.265 1.00 . A A . 13 ARG HH21 1 1
7 3680 1 1 13 ARG HH22 H -5.349 3.460 11.861 1.00 . A A . 13 ARG HH22 1 1
7 3681 1 1 13 ARG N N -5.411 0.526 5.908 1.00 . A A . 13 ARG N 1 1
7 3682 1 1 13 ARG NE N -3.317 2.528 9.564 1.00 . A A . 13 ARG NE 1 1
7 3683 1 1 13 ARG NH1 N -3.605 1.684 11.702 1.00 . A A . 13 ARG NH1 1 1
7 3684 1 1 13 ARG NH2 N -4.884 3.441 10.977 1.00 . A A . 13 ARG NH2 1 1
7 3685 1 1 13 ARG O O -3.817 -2.591 6.343 1.00 . A A . 13 ARG O 1 1
7 3686 1 1 14 SER C C -5.602 -4.337 6.274 1.00 . A A . 14 SER C 1 1
7 3687 1 1 14 SER CA C -6.557 -3.254 6.736 1.00 . A A . 14 SER CA 1 1
7 3688 1 1 14 SER CB C -7.831 -3.308 5.895 1.00 . A A . 14 SER CB 1 1
7 3689 1 1 14 SER H H -6.552 -1.142 6.738 1.00 . A A . 14 SER H 1 1
7 3690 1 1 14 SER HA H -6.813 -3.436 7.762 1.00 . A A . 14 SER HA 1 1
7 3691 1 1 14 SER HB2 H -7.809 -2.516 5.160 1.00 . A A . 14 SER HB2 1 1
7 3692 1 1 14 SER HB3 H -7.885 -4.262 5.391 1.00 . A A . 14 SER HB3 1 1
7 3693 1 1 14 SER HG H -9.522 -2.435 6.357 1.00 . A A . 14 SER HG 1 1
7 3694 1 1 14 SER N N -5.963 -1.920 6.653 1.00 . A A . 14 SER N 1 1
7 3695 1 1 14 SER O O -4.878 -4.927 7.076 1.00 . A A . 14 SER O 1 1
7 3696 1 1 14 SER OG O -8.985 -3.152 6.701 1.00 . A A . 14 SER OG 1 1
7 3697 1 1 15 ARG C C -4.805 -5.621 2.899 1.00 . A A . 15 ARG C 1 1
7 3698 1 1 15 ARG CA C -4.734 -5.615 4.412 1.00 . A A . 15 ARG CA 1 1
7 3699 1 1 15 ARG CB C -5.099 -6.993 4.959 1.00 . A A . 15 ARG CB 1 1
7 3700 1 1 15 ARG CD C -7.607 -7.164 5.014 1.00 . A A . 15 ARG CD 1 1
7 3701 1 1 15 ARG CG C -6.333 -7.599 4.309 1.00 . A A . 15 ARG CG 1 1
7 3702 1 1 15 ARG CZ C -9.304 -8.671 4.069 1.00 . A A . 15 ARG CZ 1 1
7 3703 1 1 15 ARG H H -6.212 -4.085 4.387 1.00 . A A . 15 ARG H 1 1
7 3704 1 1 15 ARG HA H -3.726 -5.375 4.702 1.00 . A A . 15 ARG HA 1 1
7 3705 1 1 15 ARG HB2 H -4.267 -7.663 4.797 1.00 . A A . 15 ARG HB2 1 1
7 3706 1 1 15 ARG HB3 H -5.281 -6.911 6.020 1.00 . A A . 15 ARG HB3 1 1
7 3707 1 1 15 ARG HD2 H -7.679 -7.689 5.955 1.00 . A A . 15 ARG HD2 1 1
7 3708 1 1 15 ARG HD3 H -7.556 -6.101 5.198 1.00 . A A . 15 ARG HD3 1 1
7 3709 1 1 15 ARG HE H -9.237 -6.699 3.772 1.00 . A A . 15 ARG HE 1 1
7 3710 1 1 15 ARG HG2 H -6.381 -7.281 3.278 1.00 . A A . 15 ARG HG2 1 1
7 3711 1 1 15 ARG HG3 H -6.258 -8.674 4.352 1.00 . A A . 15 ARG HG3 1 1
7 3712 1 1 15 ARG HH11 H -7.908 -9.574 5.218 1.00 . A A . 15 ARG HH11 1 1
7 3713 1 1 15 ARG HH12 H -9.109 -10.625 4.547 1.00 . A A . 15 ARG HH12 1 1
7 3714 1 1 15 ARG HH21 H -10.827 -8.074 2.883 1.00 . A A . 15 ARG HH21 1 1
7 3715 1 1 15 ARG HH22 H -10.768 -9.773 3.216 1.00 . A A . 15 ARG HH22 1 1
7 3716 1 1 15 ARG N N -5.608 -4.595 4.977 1.00 . A A . 15 ARG N 1 1
7 3717 1 1 15 ARG NE N -8.796 -7.452 4.219 1.00 . A A . 15 ARG NE 1 1
7 3718 1 1 15 ARG NH1 N -8.727 -9.708 4.660 1.00 . A A . 15 ARG NH1 1 1
7 3719 1 1 15 ARG NH2 N -10.389 -8.854 3.329 1.00 . A A . 15 ARG NH2 1 1
7 3720 1 1 15 ARG O O -4.650 -6.660 2.258 1.00 . A A . 15 ARG O 1 1
7 3721 1 1 16 SER C C -5.169 -2.849 0.475 1.00 . A A . 16 SER C 1 1
7 3722 1 1 16 SER CA C -5.125 -4.309 0.893 1.00 . A A . 16 SER CA 1 1
7 3723 1 1 16 SER CB C -6.366 -5.022 0.362 1.00 . A A . 16 SER CB 1 1
7 3724 1 1 16 SER H H -5.145 -3.668 2.919 1.00 . A A . 16 SER H 1 1
7 3725 1 1 16 SER HA H -4.248 -4.768 0.461 1.00 . A A . 16 SER HA 1 1
7 3726 1 1 16 SER HB2 H -7.110 -4.285 0.092 1.00 . A A . 16 SER HB2 1 1
7 3727 1 1 16 SER HB3 H -6.100 -5.598 -0.512 1.00 . A A . 16 SER HB3 1 1
7 3728 1 1 16 SER HG H -6.411 -6.707 1.361 1.00 . A A . 16 SER HG 1 1
7 3729 1 1 16 SER N N -5.035 -4.452 2.341 1.00 . A A . 16 SER N 1 1
7 3730 1 1 16 SER O O -6.140 -2.406 -0.138 1.00 . A A . 16 SER O 1 1
7 3731 1 1 16 SER OG O -6.917 -5.891 1.337 1.00 . A A . 16 SER OG 1 1
7 3732 1 1 17 ASN C C -2.771 -0.039 0.817 1.00 . A A . 17 ASN C 1 1
7 3733 1 1 17 ASN CA C -4.091 -0.695 0.437 1.00 . A A . 17 ASN CA 1 1
7 3734 1 1 17 ASN CB C -5.238 0.026 1.120 1.00 . A A . 17 ASN CB 1 1
7 3735 1 1 17 ASN CG C -6.201 0.659 0.135 1.00 . A A . 17 ASN CG 1 1
7 3736 1 1 17 ASN H H -3.380 -2.488 1.295 1.00 . A A . 17 ASN H 1 1
7 3737 1 1 17 ASN HA H -4.222 -0.625 -0.631 1.00 . A A . 17 ASN HA 1 1
7 3738 1 1 17 ASN HB2 H -5.783 -0.682 1.725 1.00 . A A . 17 ASN HB2 1 1
7 3739 1 1 17 ASN HB3 H -4.834 0.796 1.756 1.00 . A A . 17 ASN HB3 1 1
7 3740 1 1 17 ASN HD21 H -5.995 -0.878 -1.112 1.00 . A A . 17 ASN HD21 1 1
7 3741 1 1 17 ASN HD22 H -7.067 0.372 -1.633 1.00 . A A . 17 ASN HD22 1 1
7 3742 1 1 17 ASN N N -4.127 -2.098 0.801 1.00 . A A . 17 ASN N 1 1
7 3743 1 1 17 ASN ND2 N -6.444 -0.017 -0.983 1.00 . A A . 17 ASN ND2 1 1
7 3744 1 1 17 ASN O O -1.949 -0.621 1.525 1.00 . A A . 17 ASN O 1 1
7 3745 1 1 17 ASN OD1 O -6.730 1.739 0.383 1.00 . A A . 17 ASN OD1 1 1
7 3746 1 1 18 CYS C C -1.742 3.413 0.871 1.00 . A A . 18 CYS C 1 1
7 3747 1 1 18 CYS CA C -1.381 1.954 0.607 1.00 . A A . 18 CYS CA 1 1
7 3748 1 1 18 CYS CB C -0.410 1.855 -0.575 1.00 . A A . 18 CYS CB 1 1
7 3749 1 1 18 CYS H H -3.288 1.585 -0.219 1.00 . A A . 18 CYS H 1 1
7 3750 1 1 18 CYS HA H -0.912 1.542 1.488 1.00 . A A . 18 CYS HA 1 1
7 3751 1 1 18 CYS HB2 H -0.383 2.801 -1.092 1.00 . A A . 18 CYS HB2 1 1
7 3752 1 1 18 CYS HB3 H 0.583 1.634 -0.205 1.00 . A A . 18 CYS HB3 1 1
7 3753 1 1 18 CYS N N -2.587 1.184 0.336 1.00 . A A . 18 CYS N 1 1
7 3754 1 1 18 CYS O O -2.503 4.019 0.116 1.00 . A A . 18 CYS O 1 1
7 3755 1 1 18 CYS SG S -0.847 0.573 -1.797 1.00 . A A . 18 CYS SG 1 1
7 3756 1 1 19 PRO C C -1.141 6.353 1.186 1.00 . A A . 19 PRO C 1 1
7 3757 1 1 19 PRO CA C -1.473 5.388 2.317 1.00 . A A . 19 PRO CA 1 1
7 3758 1 1 19 PRO CB C -0.551 5.627 3.519 1.00 . A A . 19 PRO CB 1 1
7 3759 1 1 19 PRO CD C -0.289 3.348 2.901 1.00 . A A . 19 PRO CD 1 1
7 3760 1 1 19 PRO CG C -0.319 4.270 4.083 1.00 . A A . 19 PRO CG 1 1
7 3761 1 1 19 PRO HA H -2.502 5.524 2.618 1.00 . A A . 19 PRO HA 1 1
7 3762 1 1 19 PRO HB2 H 0.372 6.078 3.185 1.00 . A A . 19 PRO HB2 1 1
7 3763 1 1 19 PRO HB3 H -1.039 6.272 4.232 1.00 . A A . 19 PRO HB3 1 1
7 3764 1 1 19 PRO HD2 H 0.707 3.295 2.494 1.00 . A A . 19 PRO HD2 1 1
7 3765 1 1 19 PRO HD3 H -0.646 2.369 3.174 1.00 . A A . 19 PRO HD3 1 1
7 3766 1 1 19 PRO HG2 H 0.626 4.245 4.606 1.00 . A A . 19 PRO HG2 1 1
7 3767 1 1 19 PRO HG3 H -1.126 4.004 4.747 1.00 . A A . 19 PRO HG3 1 1
7 3768 1 1 19 PRO N N -1.203 3.997 1.952 1.00 . A A . 19 PRO N 1 1
7 3769 1 1 19 PRO O O -1.107 5.970 0.017 1.00 . A A . 19 PRO O 1 1
7 3770 1 1 20 LYS C C 0.928 8.596 0.235 1.00 . A A . 20 LYS C 1 1
7 3771 1 1 20 LYS CA C -0.561 8.631 0.563 1.00 . A A . 20 LYS CA 1 1
7 3772 1 1 20 LYS CB C -0.936 10.007 1.105 1.00 . A A . 20 LYS CB 1 1
7 3773 1 1 20 LYS CD C -0.549 11.747 2.876 1.00 . A A . 20 LYS CD 1 1
7 3774 1 1 20 LYS CE C 0.508 12.256 3.844 1.00 . A A . 20 LYS CE 1 1
7 3775 1 1 20 LYS CG C -0.255 10.324 2.423 1.00 . A A . 20 LYS CG 1 1
7 3776 1 1 20 LYS H H -0.936 7.849 2.492 1.00 . A A . 20 LYS H 1 1
7 3777 1 1 20 LYS HA H -1.126 8.437 -0.335 1.00 . A A . 20 LYS HA 1 1
7 3778 1 1 20 LYS HB2 H -0.653 10.759 0.383 1.00 . A A . 20 LYS HB2 1 1
7 3779 1 1 20 LYS HB3 H -2.003 10.046 1.257 1.00 . A A . 20 LYS HB3 1 1
7 3780 1 1 20 LYS HD2 H -0.572 12.392 2.012 1.00 . A A . 20 LYS HD2 1 1
7 3781 1 1 20 LYS HD3 H -1.512 11.765 3.366 1.00 . A A . 20 LYS HD3 1 1
7 3782 1 1 20 LYS HE2 H 1.404 11.666 3.720 1.00 . A A . 20 LYS HE2 1 1
7 3783 1 1 20 LYS HE3 H 0.722 13.288 3.612 1.00 . A A . 20 LYS HE3 1 1
7 3784 1 1 20 LYS HG2 H -0.611 9.633 3.173 1.00 . A A . 20 LYS HG2 1 1
7 3785 1 1 20 LYS HG3 H 0.813 10.205 2.301 1.00 . A A . 20 LYS HG3 1 1
7 3786 1 1 20 LYS HZ1 H 0.618 11.447 5.767 1.00 . A A . 20 LYS HZ1 1 1
7 3787 1 1 20 LYS HZ2 H -0.945 11.892 5.300 1.00 . A A . 20 LYS HZ2 1 1
7 3788 1 1 20 LYS HZ3 H 0.176 13.080 5.735 1.00 . A A . 20 LYS HZ3 1 1
7 3789 1 1 20 LYS N N -0.895 7.606 1.543 1.00 . A A . 20 LYS N 1 1
7 3790 1 1 20 LYS NZ N 0.058 12.161 5.260 1.00 . A A . 20 LYS NZ 1 1
7 3791 1 1 20 LYS O O 1.762 8.395 1.119 1.00 . A A . 20 LYS O 1 1
7 3792 1 1 21 GLY C C 3.426 7.692 -0.724 1.00 . A A . 21 GLY C 1 1
7 3793 1 1 21 GLY CA C 2.650 8.768 -1.448 1.00 . A A . 21 GLY CA 1 1
7 3794 1 1 21 GLY H H 0.553 8.937 -1.698 1.00 . A A . 21 GLY H 1 1
7 3795 1 1 21 GLY HA2 H 2.701 8.585 -2.511 1.00 . A A . 21 GLY HA2 1 1
7 3796 1 1 21 GLY HA3 H 3.096 9.728 -1.233 1.00 . A A . 21 GLY HA3 1 1
7 3797 1 1 21 GLY N N 1.258 8.788 -1.037 1.00 . A A . 21 GLY N 1 1
7 3798 1 1 21 GLY O O 4.368 7.978 0.015 1.00 . A A . 21 GLY O 1 1
7 3799 1 1 22 LYS C C 4.485 4.515 -1.259 1.00 . A A . 22 LYS C 1 1
7 3800 1 1 22 LYS CA C 3.635 5.313 -0.278 1.00 . A A . 22 LYS CA 1 1
7 3801 1 1 22 LYS CB C 2.554 4.421 0.323 1.00 . A A . 22 LYS CB 1 1
7 3802 1 1 22 LYS CD C 1.392 4.104 -1.877 1.00 . A A . 22 LYS CD 1 1
7 3803 1 1 22 LYS CE C 1.834 2.658 -2.007 1.00 . A A . 22 LYS CE 1 1
7 3804 1 1 22 LYS CG C 1.239 4.518 -0.417 1.00 . A A . 22 LYS CG 1 1
7 3805 1 1 22 LYS H H 2.242 6.298 -1.511 1.00 . A A . 22 LYS H 1 1
7 3806 1 1 22 LYS HA H 4.265 5.684 0.514 1.00 . A A . 22 LYS HA 1 1
7 3807 1 1 22 LYS HB2 H 2.883 3.393 0.296 1.00 . A A . 22 LYS HB2 1 1
7 3808 1 1 22 LYS HB3 H 2.388 4.712 1.350 1.00 . A A . 22 LYS HB3 1 1
7 3809 1 1 22 LYS HD2 H 0.443 4.226 -2.374 1.00 . A A . 22 LYS HD2 1 1
7 3810 1 1 22 LYS HD3 H 2.130 4.737 -2.347 1.00 . A A . 22 LYS HD3 1 1
7 3811 1 1 22 LYS HE2 H 2.106 2.287 -1.032 1.00 . A A . 22 LYS HE2 1 1
7 3812 1 1 22 LYS HE3 H 1.011 2.083 -2.395 1.00 . A A . 22 LYS HE3 1 1
7 3813 1 1 22 LYS HG2 H 0.517 3.879 0.063 1.00 . A A . 22 LYS HG2 1 1
7 3814 1 1 22 LYS HG3 H 0.896 5.542 -0.379 1.00 . A A . 22 LYS HG3 1 1
7 3815 1 1 22 LYS HZ1 H 2.671 2.192 -3.857 1.00 . A A . 22 LYS HZ1 1 1
7 3816 1 1 22 LYS HZ2 H 3.648 1.793 -2.539 1.00 . A A . 22 LYS HZ2 1 1
7 3817 1 1 22 LYS HZ3 H 3.497 3.406 -3.020 1.00 . A A . 22 LYS HZ3 1 1
7 3818 1 1 22 LYS N N 3.006 6.452 -0.923 1.00 . A A . 22 LYS N 1 1
7 3819 1 1 22 LYS NZ N 2.994 2.503 -2.920 1.00 . A A . 22 LYS NZ 1 1
7 3820 1 1 22 LYS O O 4.773 4.967 -2.367 1.00 . A A . 22 LYS O 1 1
7 3821 1 1 23 VAL C C 5.634 1.018 -1.076 1.00 . A A . 23 VAL C 1 1
7 3822 1 1 23 VAL CA C 5.697 2.438 -1.624 1.00 . A A . 23 VAL CA 1 1
7 3823 1 1 23 VAL CB C 7.153 2.894 -1.631 1.00 . A A . 23 VAL CB 1 1
7 3824 1 1 23 VAL CG1 C 7.448 3.636 -2.916 1.00 . A A . 23 VAL CG1 1 1
7 3825 1 1 23 VAL CG2 C 7.460 3.763 -0.423 1.00 . A A . 23 VAL CG2 1 1
7 3826 1 1 23 VAL H H 4.621 3.037 0.048 1.00 . A A . 23 VAL H 1 1
7 3827 1 1 23 VAL HA H 5.331 2.450 -2.638 1.00 . A A . 23 VAL HA 1 1
7 3828 1 1 23 VAL HB H 7.773 2.019 -1.583 1.00 . A A . 23 VAL HB 1 1
7 3829 1 1 23 VAL HG11 H 7.294 2.973 -3.753 1.00 . A A . 23 VAL HG11 1 1
7 3830 1 1 23 VAL HG12 H 8.470 3.978 -2.905 1.00 . A A . 23 VAL HG12 1 1
7 3831 1 1 23 VAL HG13 H 6.783 4.482 -2.997 1.00 . A A . 23 VAL HG13 1 1
7 3832 1 1 23 VAL HG21 H 7.010 3.327 0.457 1.00 . A A . 23 VAL HG21 1 1
7 3833 1 1 23 VAL HG22 H 7.056 4.752 -0.582 1.00 . A A . 23 VAL HG22 1 1
7 3834 1 1 23 VAL HG23 H 8.529 3.826 -0.289 1.00 . A A . 23 VAL HG23 1 1
7 3835 1 1 23 VAL N N 4.884 3.326 -0.829 1.00 . A A . 23 VAL N 1 1
7 3836 1 1 23 VAL O O 6.049 0.763 0.053 1.00 . A A . 23 VAL O 1 1
7 3837 1 1 24 TRP C C 6.388 -1.902 -1.249 1.00 . A A . 24 TRP C 1 1
7 3838 1 1 24 TRP CA C 5.017 -1.277 -1.403 1.00 . A A . 24 TRP CA 1 1
7 3839 1 1 24 TRP CB C 4.163 -2.087 -2.367 1.00 . A A . 24 TRP CB 1 1
7 3840 1 1 24 TRP CD1 C 5.245 -4.303 -3.085 1.00 . A A . 24 TRP CD1 1 1
7 3841 1 1 24 TRP CD2 C 3.683 -4.517 -1.509 1.00 . A A . 24 TRP CD2 1 1
7 3842 1 1 24 TRP CE2 C 4.165 -5.797 -1.837 1.00 . A A . 24 TRP CE2 1 1
7 3843 1 1 24 TRP CE3 C 2.703 -4.402 -0.535 1.00 . A A . 24 TRP CE3 1 1
7 3844 1 1 24 TRP CG C 4.374 -3.575 -2.329 1.00 . A A . 24 TRP CG 1 1
7 3845 1 1 24 TRP CH2 C 2.730 -6.805 -0.266 1.00 . A A . 24 TRP CH2 1 1
7 3846 1 1 24 TRP CZ2 C 3.693 -6.950 -1.223 1.00 . A A . 24 TRP CZ2 1 1
7 3847 1 1 24 TRP CZ3 C 2.238 -5.546 0.082 1.00 . A A . 24 TRP CZ3 1 1
7 3848 1 1 24 TRP H H 4.784 0.328 -2.745 1.00 . A A . 24 TRP H 1 1
7 3849 1 1 24 TRP HA H 4.541 -1.259 -0.445 1.00 . A A . 24 TRP HA 1 1
7 3850 1 1 24 TRP HB2 H 3.122 -1.899 -2.157 1.00 . A A . 24 TRP HB2 1 1
7 3851 1 1 24 TRP HB3 H 4.382 -1.753 -3.357 1.00 . A A . 24 TRP HB3 1 1
7 3852 1 1 24 TRP HD1 H 5.923 -3.879 -3.796 1.00 . A A . 24 TRP HD1 1 1
7 3853 1 1 24 TRP HE1 H 5.631 -6.363 -3.223 1.00 . A A . 24 TRP HE1 1 1
7 3854 1 1 24 TRP HE3 H 2.319 -3.435 -0.252 1.00 . A A . 24 TRP HE3 1 1
7 3855 1 1 24 TRP HH2 H 2.337 -7.672 0.242 1.00 . A A . 24 TRP HH2 1 1
7 3856 1 1 24 TRP HZ2 H 4.064 -7.931 -1.482 1.00 . A A . 24 TRP HZ2 1 1
7 3857 1 1 24 TRP HZ3 H 1.494 -5.475 0.851 1.00 . A A . 24 TRP HZ3 1 1
7 3858 1 1 24 TRP N N 5.117 0.091 -1.859 1.00 . A A . 24 TRP N 1 1
7 3859 1 1 24 TRP NE1 N 5.119 -5.640 -2.803 1.00 . A A . 24 TRP NE1 1 1
7 3860 1 1 24 TRP O O 7.395 -1.374 -1.723 1.00 . A A . 24 TRP O 1 1
7 3861 1 1 25 ASN C C 7.354 -5.247 -0.296 1.00 . A A . 25 ASN C 1 1
7 3862 1 1 25 ASN CA C 7.632 -3.754 -0.296 1.00 . A A . 25 ASN CA 1 1
7 3863 1 1 25 ASN CB C 8.219 -3.330 1.049 1.00 . A A . 25 ASN CB 1 1
7 3864 1 1 25 ASN CG C 9.715 -3.565 1.128 1.00 . A A . 25 ASN CG 1 1
7 3865 1 1 25 ASN H H 5.556 -3.366 -0.219 1.00 . A A . 25 ASN H 1 1
7 3866 1 1 25 ASN HA H 8.339 -3.525 -1.080 1.00 . A A . 25 ASN HA 1 1
7 3867 1 1 25 ASN HB2 H 8.031 -2.279 1.203 1.00 . A A . 25 ASN HB2 1 1
7 3868 1 1 25 ASN HB3 H 7.743 -3.896 1.837 1.00 . A A . 25 ASN HB3 1 1
7 3869 1 1 25 ASN HD21 H 9.480 -4.662 2.769 1.00 . A A . 25 ASN HD21 1 1
7 3870 1 1 25 ASN HD22 H 11.105 -4.480 2.215 1.00 . A A . 25 ASN HD22 1 1
7 3871 1 1 25 ASN N N 6.405 -3.022 -0.563 1.00 . A A . 25 ASN N 1 1
7 3872 1 1 25 ASN ND2 N 10.144 -4.311 2.139 1.00 . A A . 25 ASN ND2 1 1
7 3873 1 1 25 ASN O O 6.232 -5.667 -0.528 1.00 . A A . 25 ASN O 1 1
7 3874 1 1 25 ASN OD1 O 10.476 -3.083 0.289 1.00 . A A . 25 ASN OD1 1 1
7 3875 1 1 26 GLY C C 6.822 -7.943 0.420 1.00 . A A . 26 GLY C 1 1
7 3876 1 1 26 GLY CA C 8.204 -7.481 -0.026 1.00 . A A . 26 GLY CA 1 1
7 3877 1 1 26 GLY H H 9.255 -5.652 0.138 1.00 . A A . 26 GLY H 1 1
7 3878 1 1 26 GLY HA2 H 8.381 -7.852 -1.025 1.00 . A A . 26 GLY HA2 1 1
7 3879 1 1 26 GLY HA3 H 8.942 -7.907 0.635 1.00 . A A . 26 GLY HA3 1 1
7 3880 1 1 26 GLY N N 8.374 -6.040 -0.039 1.00 . A A . 26 GLY N 1 1
7 3881 1 1 26 GLY O O 6.334 -8.967 -0.058 1.00 . A A . 26 GLY O 1 1
7 3882 1 1 27 PHE C C 4.146 -6.456 2.530 1.00 . A A . 27 PHE C 1 1
7 3883 1 1 27 PHE CA C 4.860 -7.601 1.813 1.00 . A A . 27 PHE CA 1 1
7 3884 1 1 27 PHE CB C 4.979 -8.802 2.751 1.00 . A A . 27 PHE CB 1 1
7 3885 1 1 27 PHE CD1 C 3.549 -10.538 1.639 1.00 . A A . 27 PHE CD1 1 1
7 3886 1 1 27 PHE CD2 C 5.890 -10.949 1.829 1.00 . A A . 27 PHE CD2 1 1
7 3887 1 1 27 PHE CE1 C 3.384 -11.752 1.000 1.00 . A A . 27 PHE CE1 1 1
7 3888 1 1 27 PHE CE2 C 5.733 -12.164 1.189 1.00 . A A . 27 PHE CE2 1 1
7 3889 1 1 27 PHE CG C 4.802 -10.123 2.060 1.00 . A A . 27 PHE CG 1 1
7 3890 1 1 27 PHE CZ C 4.478 -12.566 0.775 1.00 . A A . 27 PHE CZ 1 1
7 3891 1 1 27 PHE H H 6.593 -6.400 1.691 1.00 . A A . 27 PHE H 1 1
7 3892 1 1 27 PHE HA H 4.280 -7.888 0.958 1.00 . A A . 27 PHE HA 1 1
7 3893 1 1 27 PHE HB2 H 5.956 -8.796 3.210 1.00 . A A . 27 PHE HB2 1 1
7 3894 1 1 27 PHE HB3 H 4.225 -8.725 3.521 1.00 . A A . 27 PHE HB3 1 1
7 3895 1 1 27 PHE HD1 H 2.694 -9.902 1.814 1.00 . A A . 27 PHE HD1 1 1
7 3896 1 1 27 PHE HD2 H 6.871 -10.636 2.154 1.00 . A A . 27 PHE HD2 1 1
7 3897 1 1 27 PHE HE1 H 2.402 -12.064 0.677 1.00 . A A . 27 PHE HE1 1 1
7 3898 1 1 27 PHE HE2 H 6.589 -12.798 1.015 1.00 . A A . 27 PHE HE2 1 1
7 3899 1 1 27 PHE HZ H 4.353 -13.515 0.274 1.00 . A A . 27 PHE HZ 1 1
7 3900 1 1 27 PHE N N 6.181 -7.210 1.337 1.00 . A A . 27 PHE N 1 1
7 3901 1 1 27 PHE O O 3.597 -6.656 3.612 1.00 . A A . 27 PHE O 1 1
7 3902 1 1 28 ASP C C 3.416 -2.912 1.676 1.00 . A A . 28 ASP C 1 1
7 3903 1 1 28 ASP CA C 3.486 -4.119 2.590 1.00 . A A . 28 ASP CA 1 1
7 3904 1 1 28 ASP CB C 4.223 -3.727 3.857 1.00 . A A . 28 ASP CB 1 1
7 3905 1 1 28 ASP CG C 3.807 -4.554 5.057 1.00 . A A . 28 ASP CG 1 1
7 3906 1 1 28 ASP H H 4.603 -5.139 1.074 1.00 . A A . 28 ASP H 1 1
7 3907 1 1 28 ASP HA H 2.483 -4.422 2.848 1.00 . A A . 28 ASP HA 1 1
7 3908 1 1 28 ASP HB2 H 5.280 -3.860 3.695 1.00 . A A . 28 ASP HB2 1 1
7 3909 1 1 28 ASP HB3 H 4.021 -2.688 4.064 1.00 . A A . 28 ASP HB3 1 1
7 3910 1 1 28 ASP N N 4.150 -5.259 1.945 1.00 . A A . 28 ASP N 1 1
7 3911 1 1 28 ASP O O 4.413 -2.523 1.083 1.00 . A A . 28 ASP O 1 1
7 3912 1 1 28 ASP OD1 O 2.604 -4.875 5.168 1.00 . A A . 28 ASP OD1 1 1
7 3913 1 1 28 ASP OD2 O 4.683 -4.882 5.885 1.00 . A A . 28 ASP OD2 1 1
7 3914 1 1 29 CYS C C 1.963 0.126 1.528 1.00 . A A . 29 CYS C 1 1
7 3915 1 1 29 CYS CA C 2.018 -1.162 0.710 1.00 . A A . 29 CYS CA 1 1
7 3916 1 1 29 CYS CB C 0.716 -1.323 -0.059 1.00 . A A . 29 CYS CB 1 1
7 3917 1 1 29 CYS H H 1.469 -2.691 2.067 1.00 . A A . 29 CYS H 1 1
7 3918 1 1 29 CYS HA H 2.833 -1.104 0.012 1.00 . A A . 29 CYS HA 1 1
7 3919 1 1 29 CYS HB2 H 0.462 -2.370 -0.112 1.00 . A A . 29 CYS HB2 1 1
7 3920 1 1 29 CYS HB3 H -0.056 -0.797 0.474 1.00 . A A . 29 CYS HB3 1 1
7 3921 1 1 29 CYS N N 2.228 -2.326 1.566 1.00 . A A . 29 CYS N 1 1
7 3922 1 1 29 CYS O O 0.894 0.530 1.982 1.00 . A A . 29 CYS O 1 1
7 3923 1 1 29 CYS SG S 0.751 -0.675 -1.757 1.00 . A A . 29 CYS SG 1 1
7 3924 1 1 30 LYS C C 4.457 2.789 2.198 1.00 . A A . 30 LYS C 1 1
7 3925 1 1 30 LYS CA C 3.164 2.041 2.446 1.00 . A A . 30 LYS CA 1 1
7 3926 1 1 30 LYS CB C 2.992 1.847 3.955 1.00 . A A . 30 LYS CB 1 1
7 3927 1 1 30 LYS CD C 1.058 0.395 4.602 1.00 . A A . 30 LYS CD 1 1
7 3928 1 1 30 LYS CE C 0.517 -0.995 4.314 1.00 . A A . 30 LYS CE 1 1
7 3929 1 1 30 LYS CG C 2.561 0.463 4.379 1.00 . A A . 30 LYS CG 1 1
7 3930 1 1 30 LYS H H 3.926 0.428 1.271 1.00 . A A . 30 LYS H 1 1
7 3931 1 1 30 LYS HA H 2.353 2.655 2.087 1.00 . A A . 30 LYS HA 1 1
7 3932 1 1 30 LYS HB2 H 3.932 2.065 4.440 1.00 . A A . 30 LYS HB2 1 1
7 3933 1 1 30 LYS HB3 H 2.252 2.551 4.309 1.00 . A A . 30 LYS HB3 1 1
7 3934 1 1 30 LYS HD2 H 0.846 0.647 5.630 1.00 . A A . 30 LYS HD2 1 1
7 3935 1 1 30 LYS HD3 H 0.573 1.105 3.949 1.00 . A A . 30 LYS HD3 1 1
7 3936 1 1 30 LYS HE2 H 0.009 -0.980 3.362 1.00 . A A . 30 LYS HE2 1 1
7 3937 1 1 30 LYS HE3 H 1.345 -1.687 4.268 1.00 . A A . 30 LYS HE3 1 1
7 3938 1 1 30 LYS HG2 H 2.841 -0.241 3.615 1.00 . A A . 30 LYS HG2 1 1
7 3939 1 1 30 LYS HG3 H 3.062 0.218 5.301 1.00 . A A . 30 LYS HG3 1 1
7 3940 1 1 30 LYS HZ1 H -0.015 -1.320 6.308 1.00 . A A . 30 LYS HZ1 1 1
7 3941 1 1 30 LYS HZ2 H -0.662 -2.454 5.232 1.00 . A A . 30 LYS HZ2 1 1
7 3942 1 1 30 LYS HZ3 H -1.316 -0.896 5.311 1.00 . A A . 30 LYS HZ3 1 1
7 3943 1 1 30 LYS N N 3.109 0.780 1.694 1.00 . A A . 30 LYS N 1 1
7 3944 1 1 30 LYS NZ N -0.436 -1.449 5.365 1.00 . A A . 30 LYS NZ 1 1
7 3945 1 1 30 LYS O O 5.391 2.267 1.601 1.00 . A A . 30 LYS O 1 1
7 3946 1 1 31 SER C C 6.947 4.103 2.889 1.00 . A A . 31 SER C 1 1
7 3947 1 1 31 SER CA C 5.682 4.857 2.502 1.00 . A A . 31 SER CA 1 1
7 3948 1 1 31 SER CB C 5.557 6.132 3.337 1.00 . A A . 31 SER CB 1 1
7 3949 1 1 31 SER H H 3.720 4.374 3.137 1.00 . A A . 31 SER H 1 1
7 3950 1 1 31 SER HA H 5.751 5.122 1.463 1.00 . A A . 31 SER HA 1 1
7 3951 1 1 31 SER HB2 H 6.234 6.078 4.177 1.00 . A A . 31 SER HB2 1 1
7 3952 1 1 31 SER HB3 H 5.811 6.986 2.725 1.00 . A A . 31 SER HB3 1 1
7 3953 1 1 31 SER HG H 4.058 7.231 3.956 1.00 . A A . 31 SER HG 1 1
7 3954 1 1 31 SER N N 4.501 4.019 2.667 1.00 . A A . 31 SER N 1 1
7 3955 1 1 31 SER O O 6.890 3.057 3.535 1.00 . A A . 31 SER O 1 1
7 3956 1 1 31 SER OG O 4.237 6.296 3.825 1.00 . A A . 31 SER OG 1 1
7 3957 1 1 32 PRO C C 9.729 4.092 4.279 1.00 . A A . 32 PRO C 1 1
7 3958 1 1 32 PRO CA C 9.404 4.016 2.799 1.00 . A A . 32 PRO CA 1 1
7 3959 1 1 32 PRO CB C 10.400 4.840 1.983 1.00 . A A . 32 PRO CB 1 1
7 3960 1 1 32 PRO CD C 8.264 5.882 1.725 1.00 . A A . 32 PRO CD 1 1
7 3961 1 1 32 PRO CG C 9.740 6.164 1.808 1.00 . A A . 32 PRO CG 1 1
7 3962 1 1 32 PRO HA H 9.432 2.988 2.485 1.00 . A A . 32 PRO HA 1 1
7 3963 1 1 32 PRO HB2 H 11.329 4.929 2.526 1.00 . A A . 32 PRO HB2 1 1
7 3964 1 1 32 PRO HB3 H 10.576 4.358 1.032 1.00 . A A . 32 PRO HB3 1 1
7 3965 1 1 32 PRO HD2 H 7.700 6.684 2.177 1.00 . A A . 32 PRO HD2 1 1
7 3966 1 1 32 PRO HD3 H 7.965 5.741 0.698 1.00 . A A . 32 PRO HD3 1 1
7 3967 1 1 32 PRO HG2 H 9.954 6.797 2.656 1.00 . A A . 32 PRO HG2 1 1
7 3968 1 1 32 PRO HG3 H 10.085 6.628 0.895 1.00 . A A . 32 PRO HG3 1 1
7 3969 1 1 32 PRO N N 8.114 4.634 2.495 1.00 . A A . 32 PRO N 1 1
7 3970 1 1 32 PRO O O 10.512 3.296 4.798 1.00 . A A . 32 PRO O 1 1
7 3971 1 1 33 PHE C C 9.161 3.873 7.091 1.00 . A A . 33 PHE C 1 1
7 3972 1 1 33 PHE CA C 9.317 5.211 6.383 1.00 . A A . 33 PHE CA 1 1
7 3973 1 1 33 PHE CB C 8.318 6.213 6.960 1.00 . A A . 33 PHE CB 1 1
7 3974 1 1 33 PHE CD1 C 8.820 7.878 5.147 1.00 . A A . 33 PHE CD1 1 1
7 3975 1 1 33 PHE CD2 C 6.580 7.711 5.949 1.00 . A A . 33 PHE CD2 1 1
7 3976 1 1 33 PHE CE1 C 8.432 8.868 4.264 1.00 . A A . 33 PHE CE1 1 1
7 3977 1 1 33 PHE CE2 C 6.187 8.699 5.067 1.00 . A A . 33 PHE CE2 1 1
7 3978 1 1 33 PHE CG C 7.899 7.289 5.999 1.00 . A A . 33 PHE CG 1 1
7 3979 1 1 33 PHE CZ C 7.113 9.279 4.223 1.00 . A A . 33 PHE CZ 1 1
7 3980 1 1 33 PHE H H 8.487 5.638 4.487 1.00 . A A . 33 PHE H 1 1
7 3981 1 1 33 PHE HA H 10.321 5.579 6.536 1.00 . A A . 33 PHE HA 1 1
7 3982 1 1 33 PHE HB2 H 7.430 5.680 7.263 1.00 . A A . 33 PHE HB2 1 1
7 3983 1 1 33 PHE HB3 H 8.759 6.688 7.821 1.00 . A A . 33 PHE HB3 1 1
7 3984 1 1 33 PHE HD1 H 9.851 7.558 5.178 1.00 . A A . 33 PHE HD1 1 1
7 3985 1 1 33 PHE HD2 H 5.854 7.259 6.609 1.00 . A A . 33 PHE HD2 1 1
7 3986 1 1 33 PHE HE1 H 9.158 9.320 3.605 1.00 . A A . 33 PHE HE1 1 1
7 3987 1 1 33 PHE HE2 H 5.154 9.017 5.038 1.00 . A A . 33 PHE HE2 1 1
7 3988 1 1 33 PHE HZ H 6.809 10.051 3.533 1.00 . A A . 33 PHE HZ 1 1
7 3989 1 1 33 PHE N N 9.108 5.044 4.956 1.00 . A A . 33 PHE N 1 1
7 3990 1 1 33 PHE O O 9.728 3.653 8.162 1.00 . A A . 33 PHE O 1 1
7 3991 1 1 34 ALA C C 8.849 0.572 6.262 1.00 . A A . 34 ALA C 1 1
7 3992 1 1 34 ALA CA C 8.139 1.662 7.056 1.00 . A A . 34 ALA CA 1 1
7 3993 1 1 34 ALA CB C 6.645 1.383 7.120 1.00 . A A . 34 ALA CB 1 1
7 3994 1 1 34 ALA H H 7.951 3.221 5.630 1.00 . A A . 34 ALA H 1 1
7 3995 1 1 34 ALA HA H 8.524 1.664 8.064 1.00 . A A . 34 ALA HA 1 1
7 3996 1 1 34 ALA HB1 H 6.105 2.221 6.705 1.00 . A A . 34 ALA HB1 1 1
7 3997 1 1 34 ALA HB2 H 6.349 1.237 8.148 1.00 . A A . 34 ALA HB2 1 1
7 3998 1 1 34 ALA HB3 H 6.421 0.493 6.551 1.00 . A A . 34 ALA HB3 1 1
7 3999 1 1 34 ALA N N 8.380 2.982 6.483 1.00 . A A . 34 ALA N 1 1
7 4000 1 1 34 ALA O O 8.276 -0.483 5.987 1.00 . A A . 34 ALA O 1 1
7 4001 1 1 35 PHE C C 12.381 0.231 5.217 1.00 . A A . 35 PHE C 1 1
7 4002 1 1 35 PHE CA C 10.901 -0.130 5.150 1.00 . A A . 35 PHE CA 1 1
7 4003 1 1 35 PHE CB C 10.441 -0.184 3.690 1.00 . A A . 35 PHE CB 1 1
7 4004 1 1 35 PHE CD1 C 8.646 -1.932 3.676 1.00 . A A . 35 PHE CD1 1 1
7 4005 1 1 35 PHE CD2 C 8.026 0.326 3.231 1.00 . A A . 35 PHE CD2 1 1
7 4006 1 1 35 PHE CE1 C 7.331 -2.326 3.531 1.00 . A A . 35 PHE CE1 1 1
7 4007 1 1 35 PHE CE2 C 6.707 -0.061 3.085 1.00 . A A . 35 PHE CE2 1 1
7 4008 1 1 35 PHE CG C 9.009 -0.605 3.529 1.00 . A A . 35 PHE CG 1 1
7 4009 1 1 35 PHE CZ C 6.360 -1.390 3.234 1.00 . A A . 35 PHE CZ 1 1
7 4010 1 1 35 PHE H H 10.502 1.687 6.165 1.00 . A A . 35 PHE H 1 1
7 4011 1 1 35 PHE HA H 10.761 -1.103 5.598 1.00 . A A . 35 PHE HA 1 1
7 4012 1 1 35 PHE HB2 H 10.551 0.795 3.247 1.00 . A A . 35 PHE HB2 1 1
7 4013 1 1 35 PHE HB3 H 11.057 -0.889 3.151 1.00 . A A . 35 PHE HB3 1 1
7 4014 1 1 35 PHE HD1 H 9.405 -2.667 3.908 1.00 . A A . 35 PHE HD1 1 1
7 4015 1 1 35 PHE HD2 H 8.298 1.365 3.113 1.00 . A A . 35 PHE HD2 1 1
7 4016 1 1 35 PHE HE1 H 7.063 -3.366 3.648 1.00 . A A . 35 PHE HE1 1 1
7 4017 1 1 35 PHE HE2 H 5.950 0.674 2.854 1.00 . A A . 35 PHE HE2 1 1
7 4018 1 1 35 PHE HZ H 5.330 -1.696 3.120 1.00 . A A . 35 PHE HZ 1 1
7 4019 1 1 35 PHE N N 10.102 0.830 5.906 1.00 . A A . 35 PHE N 1 1
7 4020 1 1 35 PHE O O 13.142 -0.043 4.288 1.00 . A A . 35 PHE O 1 1
7 4021 1 1 36 SER C C 14.370 1.858 7.903 1.00 . A A . 36 SER C 1 1
7 4022 1 1 36 SER CA C 14.170 1.249 6.518 1.00 . A A . 36 SER CA 1 1
7 4023 1 1 36 SER CB C 14.587 2.253 5.442 1.00 . A A . 36 SER CB 1 1
7 4024 1 1 36 SER H H 12.127 1.039 7.028 1.00 . A A . 36 SER H 1 1
7 4025 1 1 36 SER HA H 14.785 0.367 6.434 1.00 . A A . 36 SER HA 1 1
7 4026 1 1 36 SER HB2 H 13.730 2.509 4.839 1.00 . A A . 36 SER HB2 1 1
7 4027 1 1 36 SER HB3 H 14.974 3.144 5.915 1.00 . A A . 36 SER HB3 1 1
7 4028 1 1 36 SER HG H 15.249 0.929 4.159 1.00 . A A . 36 SER HG 1 1
7 4029 1 1 36 SER N N 12.781 0.848 6.324 1.00 . A A . 36 SER N 1 1
7 4030 1 1 36 SER O O 15.503 1.786 8.422 1.00 . A A . 36 SER O 1 1
7 4031 1 1 36 SER OXT O 13.391 2.403 8.455 1.00 . A A . 36 SER OXT 1 1
7 4032 1 1 36 SER OG O 15.590 1.710 4.601 1.00 . A A . 36 SER OG 1 1
8 4033 1 1 1 GLU C C -5.186 -10.633 -2.961 1.00 . A A . 1 GLU C 1 1
8 4034 1 1 1 GLU CA C -4.546 -11.771 -3.748 1.00 . A A . 1 GLU CA 1 1
8 4035 1 1 1 GLU CB C -3.936 -11.235 -5.045 1.00 . A A . 1 GLU CB 1 1
8 4036 1 1 1 GLU CD C -1.972 -11.952 -6.459 1.00 . A A . 1 GLU CD 1 1
8 4037 1 1 1 GLU CG C -2.429 -11.405 -5.121 1.00 . A A . 1 GLU CG 1 1
8 4038 1 1 1 GLU H1 H -5.531 -13.529 -3.331 1.00 . A A . 1 GLU H1 1 1
8 4039 1 1 1 GLU H2 H -5.263 -13.237 -5.000 1.00 . A A . 1 GLU H2 1 1
8 4040 1 1 1 GLU H3 H -6.475 -12.361 -4.157 1.00 . A A . 1 GLU H3 1 1
8 4041 1 1 1 GLU HA H -3.768 -12.220 -3.148 1.00 . A A . 1 GLU HA 1 1
8 4042 1 1 1 GLU HB2 H -4.379 -11.757 -5.881 1.00 . A A . 1 GLU HB2 1 1
8 4043 1 1 1 GLU HB3 H -4.163 -10.182 -5.128 1.00 . A A . 1 GLU HB3 1 1
8 4044 1 1 1 GLU HG2 H -1.962 -10.444 -4.964 1.00 . A A . 1 GLU HG2 1 1
8 4045 1 1 1 GLU HG3 H -2.117 -12.086 -4.343 1.00 . A A . 1 GLU HG3 1 1
8 4046 1 1 1 GLU N N -5.543 -12.819 -4.090 1.00 . A A . 1 GLU N 1 1
8 4047 1 1 1 GLU O O -6.340 -10.724 -2.542 1.00 . A A . 1 GLU O 1 1
8 4048 1 1 1 GLU OE1 O -2.842 -12.265 -7.299 1.00 . A A . 1 GLU OE1 1 1
8 4049 1 1 1 GLU OE2 O -0.746 -12.069 -6.666 1.00 . A A . 1 GLU OE2 1 1
8 4050 1 1 2 LEU C C -4.604 -7.108 -2.775 1.00 . A A . 2 LEU C 1 1
8 4051 1 1 2 LEU CA C -4.919 -8.402 -2.027 1.00 . A A . 2 LEU CA 1 1
8 4052 1 1 2 LEU CB C -4.300 -8.364 -0.627 1.00 . A A . 2 LEU CB 1 1
8 4053 1 1 2 LEU CD1 C -3.778 -10.592 0.400 1.00 . A A . 2 LEU CD1 1 1
8 4054 1 1 2 LEU CD2 C -5.049 -8.881 1.709 1.00 . A A . 2 LEU CD2 1 1
8 4055 1 1 2 LEU CG C -4.789 -9.457 0.325 1.00 . A A . 2 LEU CG 1 1
8 4056 1 1 2 LEU H H -3.516 -9.547 -3.123 1.00 . A A . 2 LEU H 1 1
8 4057 1 1 2 LEU HA H -5.990 -8.500 -1.933 1.00 . A A . 2 LEU HA 1 1
8 4058 1 1 2 LEU HB2 H -3.227 -8.456 -0.729 1.00 . A A . 2 LEU HB2 1 1
8 4059 1 1 2 LEU HB3 H -4.521 -7.405 -0.184 1.00 . A A . 2 LEU HB3 1 1
8 4060 1 1 2 LEU HD11 H -2.777 -10.185 0.377 1.00 . A A . 2 LEU HD11 1 1
8 4061 1 1 2 LEU HD12 H -3.917 -11.253 -0.443 1.00 . A A . 2 LEU HD12 1 1
8 4062 1 1 2 LEU HD13 H -3.922 -11.142 1.317 1.00 . A A . 2 LEU HD13 1 1
8 4063 1 1 2 LEU HD21 H -6.110 -8.891 1.910 1.00 . A A . 2 LEU HD21 1 1
8 4064 1 1 2 LEU HD22 H -4.685 -7.864 1.750 1.00 . A A . 2 LEU HD22 1 1
8 4065 1 1 2 LEU HD23 H -4.537 -9.477 2.449 1.00 . A A . 2 LEU HD23 1 1
8 4066 1 1 2 LEU HG H -5.717 -9.863 -0.050 1.00 . A A . 2 LEU HG 1 1
8 4067 1 1 2 LEU N N -4.427 -9.560 -2.764 1.00 . A A . 2 LEU N 1 1
8 4068 1 1 2 LEU O O -3.441 -6.786 -3.016 1.00 . A A . 2 LEU O 1 1
8 4069 1 1 3 PRO C C -4.839 -3.996 -3.035 1.00 . A A . 3 PRO C 1 1
8 4070 1 1 3 PRO CA C -5.486 -5.087 -3.884 1.00 . A A . 3 PRO CA 1 1
8 4071 1 1 3 PRO CB C -6.922 -4.699 -4.244 1.00 . A A . 3 PRO CB 1 1
8 4072 1 1 3 PRO CD C -7.062 -6.672 -2.905 1.00 . A A . 3 PRO CD 1 1
8 4073 1 1 3 PRO CG C -7.765 -5.382 -3.224 1.00 . A A . 3 PRO CG 1 1
8 4074 1 1 3 PRO HA H -4.911 -5.224 -4.787 1.00 . A A . 3 PRO HA 1 1
8 4075 1 1 3 PRO HB2 H -7.030 -3.626 -4.191 1.00 . A A . 3 PRO HB2 1 1
8 4076 1 1 3 PRO HB3 H -7.153 -5.042 -5.240 1.00 . A A . 3 PRO HB3 1 1
8 4077 1 1 3 PRO HD2 H -7.220 -6.943 -1.872 1.00 . A A . 3 PRO HD2 1 1
8 4078 1 1 3 PRO HD3 H -7.400 -7.460 -3.561 1.00 . A A . 3 PRO HD3 1 1
8 4079 1 1 3 PRO HG2 H -7.842 -4.768 -2.339 1.00 . A A . 3 PRO HG2 1 1
8 4080 1 1 3 PRO HG3 H -8.746 -5.581 -3.631 1.00 . A A . 3 PRO HG3 1 1
8 4081 1 1 3 PRO N N -5.645 -6.352 -3.154 1.00 . A A . 3 PRO N 1 1
8 4082 1 1 3 PRO O O -5.523 -3.271 -2.313 1.00 . A A . 3 PRO O 1 1
8 4083 1 1 4 LYS C C -2.117 -1.865 -3.297 1.00 . A A . 4 LYS C 1 1
8 4084 1 1 4 LYS CA C -2.780 -2.881 -2.371 1.00 . A A . 4 LYS CA 1 1
8 4085 1 1 4 LYS CB C -1.720 -3.552 -1.498 1.00 . A A . 4 LYS CB 1 1
8 4086 1 1 4 LYS CD C -2.203 -5.768 -0.417 1.00 . A A . 4 LYS CD 1 1
8 4087 1 1 4 LYS CE C -0.965 -6.312 0.276 1.00 . A A . 4 LYS CE 1 1
8 4088 1 1 4 LYS CG C -2.297 -4.258 -0.285 1.00 . A A . 4 LYS CG 1 1
8 4089 1 1 4 LYS H H -3.029 -4.492 -3.718 1.00 . A A . 4 LYS H 1 1
8 4090 1 1 4 LYS HA H -3.482 -2.364 -1.734 1.00 . A A . 4 LYS HA 1 1
8 4091 1 1 4 LYS HB2 H -1.186 -4.280 -2.093 1.00 . A A . 4 LYS HB2 1 1
8 4092 1 1 4 LYS HB3 H -1.024 -2.801 -1.154 1.00 . A A . 4 LYS HB3 1 1
8 4093 1 1 4 LYS HD2 H -3.078 -6.212 0.031 1.00 . A A . 4 LYS HD2 1 1
8 4094 1 1 4 LYS HD3 H -2.162 -6.026 -1.465 1.00 . A A . 4 LYS HD3 1 1
8 4095 1 1 4 LYS HE2 H -1.004 -7.391 0.263 1.00 . A A . 4 LYS HE2 1 1
8 4096 1 1 4 LYS HE3 H -0.090 -5.978 -0.263 1.00 . A A . 4 LYS HE3 1 1
8 4097 1 1 4 LYS HG2 H -1.752 -3.948 0.594 1.00 . A A . 4 LYS HG2 1 1
8 4098 1 1 4 LYS HG3 H -3.333 -3.979 -0.186 1.00 . A A . 4 LYS HG3 1 1
8 4099 1 1 4 LYS HZ1 H -0.067 -5.196 1.797 1.00 . A A . 4 LYS HZ1 1 1
8 4100 1 1 4 LYS HZ2 H -0.736 -6.657 2.325 1.00 . A A . 4 LYS HZ2 1 1
8 4101 1 1 4 LYS HZ3 H -1.744 -5.350 1.959 1.00 . A A . 4 LYS HZ3 1 1
8 4102 1 1 4 LYS N N -3.519 -3.885 -3.128 1.00 . A A . 4 LYS N 1 1
8 4103 1 1 4 LYS NZ N -0.870 -5.846 1.688 1.00 . A A . 4 LYS NZ 1 1
8 4104 1 1 4 LYS O O -0.893 -1.820 -3.402 1.00 . A A . 4 LYS O 1 1
8 4105 1 1 5 LEU C C -3.039 1.335 -4.768 1.00 . A A . 5 LEU C 1 1
8 4106 1 1 5 LEU CA C -2.392 -0.061 -4.900 1.00 . A A . 5 LEU CA 1 1
8 4107 1 1 5 LEU CB C -2.546 -0.554 -6.338 1.00 . A A . 5 LEU CB 1 1
8 4108 1 1 5 LEU CD1 C -4.791 -0.208 -7.398 1.00 . A A . 5 LEU CD1 1 1
8 4109 1 1 5 LEU CD2 C -3.704 -2.460 -7.475 1.00 . A A . 5 LEU CD2 1 1
8 4110 1 1 5 LEU CG C -3.897 -1.192 -6.659 1.00 . A A . 5 LEU CG 1 1
8 4111 1 1 5 LEU H H -3.889 -1.157 -3.881 1.00 . A A . 5 LEU H 1 1
8 4112 1 1 5 LEU HA H -1.338 0.036 -4.690 1.00 . A A . 5 LEU HA 1 1
8 4113 1 1 5 LEU HB2 H -2.399 0.287 -7.001 1.00 . A A . 5 LEU HB2 1 1
8 4114 1 1 5 LEU HB3 H -1.773 -1.282 -6.531 1.00 . A A . 5 LEU HB3 1 1
8 4115 1 1 5 LEU HD11 H -5.486 -0.751 -8.022 1.00 . A A . 5 LEU HD11 1 1
8 4116 1 1 5 LEU HD12 H -4.184 0.440 -8.014 1.00 . A A . 5 LEU HD12 1 1
8 4117 1 1 5 LEU HD13 H -5.340 0.387 -6.683 1.00 . A A . 5 LEU HD13 1 1
8 4118 1 1 5 LEU HD21 H -4.134 -3.297 -6.945 1.00 . A A . 5 LEU HD21 1 1
8 4119 1 1 5 LEU HD22 H -2.649 -2.634 -7.627 1.00 . A A . 5 LEU HD22 1 1
8 4120 1 1 5 LEU HD23 H -4.193 -2.351 -8.431 1.00 . A A . 5 LEU HD23 1 1
8 4121 1 1 5 LEU HG H -4.389 -1.459 -5.735 1.00 . A A . 5 LEU HG 1 1
8 4122 1 1 5 LEU N N -2.926 -1.060 -3.980 1.00 . A A . 5 LEU N 1 1
8 4123 1 1 5 LEU O O -2.806 2.183 -5.630 1.00 . A A . 5 LEU O 1 1
8 4124 1 1 6 PRO C C -3.497 3.972 -2.963 1.00 . A A . 6 PRO C 1 1
8 4125 1 1 6 PRO CA C -4.456 2.960 -3.581 1.00 . A A . 6 PRO CA 1 1
8 4126 1 1 6 PRO CB C -5.637 2.707 -2.653 1.00 . A A . 6 PRO CB 1 1
8 4127 1 1 6 PRO CD C -4.229 0.751 -2.596 1.00 . A A . 6 PRO CD 1 1
8 4128 1 1 6 PRO CG C -5.206 1.571 -1.790 1.00 . A A . 6 PRO CG 1 1
8 4129 1 1 6 PRO HA H -4.812 3.335 -4.530 1.00 . A A . 6 PRO HA 1 1
8 4130 1 1 6 PRO HB2 H -5.835 3.594 -2.069 1.00 . A A . 6 PRO HB2 1 1
8 4131 1 1 6 PRO HB3 H -6.508 2.450 -3.235 1.00 . A A . 6 PRO HB3 1 1
8 4132 1 1 6 PRO HD2 H -3.368 0.495 -1.996 1.00 . A A . 6 PRO HD2 1 1
8 4133 1 1 6 PRO HD3 H -4.720 -0.134 -2.951 1.00 . A A . 6 PRO HD3 1 1
8 4134 1 1 6 PRO HG2 H -4.732 1.948 -0.897 1.00 . A A . 6 PRO HG2 1 1
8 4135 1 1 6 PRO HG3 H -6.065 0.971 -1.532 1.00 . A A . 6 PRO HG3 1 1
8 4136 1 1 6 PRO N N -3.848 1.634 -3.718 1.00 . A A . 6 PRO N 1 1
8 4137 1 1 6 PRO O O -2.295 3.723 -2.871 1.00 . A A . 6 PRO O 1 1
8 4138 1 1 7 ASP C C -4.063 7.250 -1.296 1.00 . A A . 7 ASP C 1 1
8 4139 1 1 7 ASP CA C -3.207 6.152 -1.924 1.00 . A A . 7 ASP CA 1 1
8 4140 1 1 7 ASP CB C -2.257 6.758 -2.958 1.00 . A A . 7 ASP CB 1 1
8 4141 1 1 7 ASP CG C -2.938 7.027 -4.286 1.00 . A A . 7 ASP CG 1 1
8 4142 1 1 7 ASP H H -4.995 5.259 -2.632 1.00 . A A . 7 ASP H 1 1
8 4143 1 1 7 ASP HA H -2.622 5.688 -1.146 1.00 . A A . 7 ASP HA 1 1
8 4144 1 1 7 ASP HB2 H -1.870 7.692 -2.579 1.00 . A A . 7 ASP HB2 1 1
8 4145 1 1 7 ASP HB3 H -1.437 6.076 -3.126 1.00 . A A . 7 ASP HB3 1 1
8 4146 1 1 7 ASP N N -4.031 5.114 -2.536 1.00 . A A . 7 ASP N 1 1
8 4147 1 1 7 ASP O O -3.712 7.798 -0.251 1.00 . A A . 7 ASP O 1 1
8 4148 1 1 7 ASP OD1 O -3.714 8.002 -4.370 1.00 . A A . 7 ASP OD1 1 1
8 4149 1 1 7 ASP OD2 O -2.695 6.261 -5.242 1.00 . A A . 7 ASP OD2 1 1
8 4150 1 1 8 ASP C C -7.532 8.277 -1.731 1.00 . A A . 8 ASP C 1 1
8 4151 1 1 8 ASP CA C -6.074 8.610 -1.432 1.00 . A A . 8 ASP CA 1 1
8 4152 1 1 8 ASP CB C -5.713 9.965 -2.042 1.00 . A A . 8 ASP CB 1 1
8 4153 1 1 8 ASP CG C -4.532 10.614 -1.349 1.00 . A A . 8 ASP CG 1 1
8 4154 1 1 8 ASP H H -5.408 7.105 -2.768 1.00 . A A . 8 ASP H 1 1
8 4155 1 1 8 ASP HA H -5.946 8.663 -0.362 1.00 . A A . 8 ASP HA 1 1
8 4156 1 1 8 ASP HB2 H -5.466 9.829 -3.084 1.00 . A A . 8 ASP HB2 1 1
8 4157 1 1 8 ASP HB3 H -6.564 10.626 -1.961 1.00 . A A . 8 ASP HB3 1 1
8 4158 1 1 8 ASP N N -5.180 7.571 -1.938 1.00 . A A . 8 ASP N 1 1
8 4159 1 1 8 ASP O O -8.290 9.124 -2.203 1.00 . A A . 8 ASP O 1 1
8 4160 1 1 8 ASP OD1 O -4.320 10.339 -0.149 1.00 . A A . 8 ASP OD1 1 1
8 4161 1 1 8 ASP OD2 O -3.817 11.401 -2.008 1.00 . A A . 8 ASP OD2 1 1
8 4162 1 1 9 LYS C C -9.877 5.977 -0.422 1.00 . A A . 9 LYS C 1 1
8 4163 1 1 9 LYS CA C -9.288 6.594 -1.685 1.00 . A A . 9 LYS CA 1 1
8 4164 1 1 9 LYS CB C -9.326 5.585 -2.835 1.00 . A A . 9 LYS CB 1 1
8 4165 1 1 9 LYS CD C -8.291 4.915 -5.027 1.00 . A A . 9 LYS CD 1 1
8 4166 1 1 9 LYS CE C -7.670 5.408 -6.325 1.00 . A A . 9 LYS CE 1 1
8 4167 1 1 9 LYS CG C -8.616 6.069 -4.089 1.00 . A A . 9 LYS CG 1 1
8 4168 1 1 9 LYS H H -7.270 6.408 -1.074 1.00 . A A . 9 LYS H 1 1
8 4169 1 1 9 LYS HA H -9.874 7.456 -1.955 1.00 . A A . 9 LYS HA 1 1
8 4170 1 1 9 LYS HB2 H -8.856 4.668 -2.510 1.00 . A A . 9 LYS HB2 1 1
8 4171 1 1 9 LYS HB3 H -10.356 5.382 -3.085 1.00 . A A . 9 LYS HB3 1 1
8 4172 1 1 9 LYS HD2 H -7.595 4.251 -4.536 1.00 . A A . 9 LYS HD2 1 1
8 4173 1 1 9 LYS HD3 H -9.203 4.382 -5.253 1.00 . A A . 9 LYS HD3 1 1
8 4174 1 1 9 LYS HE2 H -7.689 6.488 -6.332 1.00 . A A . 9 LYS HE2 1 1
8 4175 1 1 9 LYS HE3 H -6.647 5.065 -6.371 1.00 . A A . 9 LYS HE3 1 1
8 4176 1 1 9 LYS HG2 H -9.255 6.770 -4.606 1.00 . A A . 9 LYS HG2 1 1
8 4177 1 1 9 LYS HG3 H -7.696 6.560 -3.805 1.00 . A A . 9 LYS HG3 1 1
8 4178 1 1 9 LYS HZ1 H -9.318 5.392 -7.608 1.00 . A A . 9 LYS HZ1 1 1
8 4179 1 1 9 LYS HZ2 H -8.578 3.882 -7.426 1.00 . A A . 9 LYS HZ2 1 1
8 4180 1 1 9 LYS HZ3 H -7.846 5.074 -8.380 1.00 . A A . 9 LYS HZ3 1 1
8 4181 1 1 9 LYS N N -7.920 7.039 -1.450 1.00 . A A . 9 LYS N 1 1
8 4182 1 1 9 LYS NZ N -8.405 4.904 -7.518 1.00 . A A . 9 LYS NZ 1 1
8 4183 1 1 9 LYS O O -10.788 6.535 0.190 1.00 . A A . 9 LYS O 1 1
8 4184 1 1 10 VAL C C -8.650 3.939 2.141 1.00 . A A . 10 VAL C 1 1
8 4185 1 1 10 VAL CA C -9.801 4.127 1.160 1.00 . A A . 10 VAL CA 1 1
8 4186 1 1 10 VAL CB C -10.397 2.751 0.812 1.00 . A A . 10 VAL CB 1 1
8 4187 1 1 10 VAL CG1 C -10.647 1.939 2.074 1.00 . A A . 10 VAL CG1 1 1
8 4188 1 1 10 VAL CG2 C -11.678 2.913 0.009 1.00 . A A . 10 VAL CG2 1 1
8 4189 1 1 10 VAL H H -8.616 4.441 -0.564 1.00 . A A . 10 VAL H 1 1
8 4190 1 1 10 VAL HA H -10.569 4.726 1.629 1.00 . A A . 10 VAL HA 1 1
8 4191 1 1 10 VAL HB H -9.681 2.217 0.204 1.00 . A A . 10 VAL HB 1 1
8 4192 1 1 10 VAL HG11 H -11.510 1.306 1.928 1.00 . A A . 10 VAL HG11 1 1
8 4193 1 1 10 VAL HG12 H -10.826 2.608 2.903 1.00 . A A . 10 VAL HG12 1 1
8 4194 1 1 10 VAL HG13 H -9.783 1.327 2.285 1.00 . A A . 10 VAL HG13 1 1
8 4195 1 1 10 VAL HG21 H -12.464 2.324 0.461 1.00 . A A . 10 VAL HG21 1 1
8 4196 1 1 10 VAL HG22 H -11.513 2.576 -1.003 1.00 . A A . 10 VAL HG22 1 1
8 4197 1 1 10 VAL HG23 H -11.968 3.953 -0.001 1.00 . A A . 10 VAL HG23 1 1
8 4198 1 1 10 VAL N N -9.343 4.827 -0.035 1.00 . A A . 10 VAL N 1 1
8 4199 1 1 10 VAL O O -8.822 4.053 3.354 1.00 . A A . 10 VAL O 1 1
8 4200 1 1 11 LEU C C -6.584 2.787 3.731 1.00 . A A . 11 LEU C 1 1
8 4201 1 1 11 LEU CA C -6.273 3.454 2.395 1.00 . A A . 11 LEU CA 1 1
8 4202 1 1 11 LEU CB C -5.562 4.786 2.633 1.00 . A A . 11 LEU CB 1 1
8 4203 1 1 11 LEU CD1 C -7.228 6.227 3.841 1.00 . A A . 11 LEU CD1 1 1
8 4204 1 1 11 LEU CD2 C -5.619 7.259 2.227 1.00 . A A . 11 LEU CD2 1 1
8 4205 1 1 11 LEU CG C -6.454 6.028 2.545 1.00 . A A . 11 LEU CG 1 1
8 4206 1 1 11 LEU H H -7.410 3.585 0.619 1.00 . A A . 11 LEU H 1 1
8 4207 1 1 11 LEU HA H -5.612 2.808 1.836 1.00 . A A . 11 LEU HA 1 1
8 4208 1 1 11 LEU HB2 H -5.115 4.758 3.616 1.00 . A A . 11 LEU HB2 1 1
8 4209 1 1 11 LEU HB3 H -4.775 4.885 1.901 1.00 . A A . 11 LEU HB3 1 1
8 4210 1 1 11 LEU HD11 H -8.286 6.132 3.645 1.00 . A A . 11 LEU HD11 1 1
8 4211 1 1 11 LEU HD12 H -7.023 7.211 4.235 1.00 . A A . 11 LEU HD12 1 1
8 4212 1 1 11 LEU HD13 H -6.927 5.482 4.561 1.00 . A A . 11 LEU HD13 1 1
8 4213 1 1 11 LEU HD21 H -4.661 7.183 2.720 1.00 . A A . 11 LEU HD21 1 1
8 4214 1 1 11 LEU HD22 H -6.132 8.143 2.574 1.00 . A A . 11 LEU HD22 1 1
8 4215 1 1 11 LEU HD23 H -5.469 7.326 1.159 1.00 . A A . 11 LEU HD23 1 1
8 4216 1 1 11 LEU HG H -7.169 5.893 1.748 1.00 . A A . 11 LEU HG 1 1
8 4217 1 1 11 LEU N N -7.474 3.656 1.594 1.00 . A A . 11 LEU N 1 1
8 4218 1 1 11 LEU O O -6.556 3.432 4.778 1.00 . A A . 11 LEU O 1 1
8 4219 1 1 12 ILE C C -5.845 0.071 5.413 1.00 . A A . 12 ILE C 1 1
8 4220 1 1 12 ILE CA C -7.117 0.732 4.911 1.00 . A A . 12 ILE CA 1 1
8 4221 1 1 12 ILE CB C -8.199 -0.367 4.754 1.00 . A A . 12 ILE CB 1 1
8 4222 1 1 12 ILE CD1 C -7.510 -2.061 2.988 1.00 . A A . 12 ILE CD1 1 1
8 4223 1 1 12 ILE CG1 C -8.357 -0.848 3.307 1.00 . A A . 12 ILE CG1 1 1
8 4224 1 1 12 ILE CG2 C -9.529 0.115 5.296 1.00 . A A . 12 ILE CG2 1 1
8 4225 1 1 12 ILE H H -6.824 1.023 2.837 1.00 . A A . 12 ILE H 1 1
8 4226 1 1 12 ILE HA H -7.457 1.436 5.659 1.00 . A A . 12 ILE HA 1 1
8 4227 1 1 12 ILE HB H -7.894 -1.205 5.359 1.00 . A A . 12 ILE HB 1 1
8 4228 1 1 12 ILE HD11 H -8.132 -2.944 2.992 1.00 . A A . 12 ILE HD11 1 1
8 4229 1 1 12 ILE HD12 H -6.736 -2.166 3.733 1.00 . A A . 12 ILE HD12 1 1
8 4230 1 1 12 ILE HD13 H -7.060 -1.943 2.015 1.00 . A A . 12 ILE HD13 1 1
8 4231 1 1 12 ILE HG12 H -9.389 -1.117 3.140 1.00 . A A . 12 ILE HG12 1 1
8 4232 1 1 12 ILE HG13 H -8.087 -0.061 2.627 1.00 . A A . 12 ILE HG13 1 1
8 4233 1 1 12 ILE HG21 H -10.284 -0.634 5.108 1.00 . A A . 12 ILE HG21 1 1
8 4234 1 1 12 ILE HG22 H -9.804 1.036 4.807 1.00 . A A . 12 ILE HG22 1 1
8 4235 1 1 12 ILE HG23 H -9.444 0.280 6.360 1.00 . A A . 12 ILE HG23 1 1
8 4236 1 1 12 ILE N N -6.845 1.485 3.692 1.00 . A A . 12 ILE N 1 1
8 4237 1 1 12 ILE O O -5.437 -0.972 4.904 1.00 . A A . 12 ILE O 1 1
8 4238 1 1 13 ARG C C -4.172 -1.365 7.259 1.00 . A A . 13 ARG C 1 1
8 4239 1 1 13 ARG CA C -4.004 0.126 6.990 1.00 . A A . 13 ARG CA 1 1
8 4240 1 1 13 ARG CB C -3.641 0.858 8.284 1.00 . A A . 13 ARG CB 1 1
8 4241 1 1 13 ARG CD C -1.164 0.617 8.642 1.00 . A A . 13 ARG CD 1 1
8 4242 1 1 13 ARG CG C -2.290 1.553 8.232 1.00 . A A . 13 ARG CG 1 1
8 4243 1 1 13 ARG CZ C -0.487 -0.673 10.624 1.00 . A A . 13 ARG CZ 1 1
8 4244 1 1 13 ARG H H -5.601 1.500 6.791 1.00 . A A . 13 ARG H 1 1
8 4245 1 1 13 ARG HA H -3.209 0.263 6.271 1.00 . A A . 13 ARG HA 1 1
8 4246 1 1 13 ARG HB2 H -4.396 1.603 8.485 1.00 . A A . 13 ARG HB2 1 1
8 4247 1 1 13 ARG HB3 H -3.625 0.145 9.095 1.00 . A A . 13 ARG HB3 1 1
8 4248 1 1 13 ARG HD2 H -1.242 -0.294 8.068 1.00 . A A . 13 ARG HD2 1 1
8 4249 1 1 13 ARG HD3 H -0.220 1.097 8.429 1.00 . A A . 13 ARG HD3 1 1
8 4250 1 1 13 ARG HE H -1.825 0.806 10.630 1.00 . A A . 13 ARG HE 1 1
8 4251 1 1 13 ARG HG2 H -2.110 1.896 7.224 1.00 . A A . 13 ARG HG2 1 1
8 4252 1 1 13 ARG HG3 H -2.308 2.399 8.905 1.00 . A A . 13 ARG HG3 1 1
8 4253 1 1 13 ARG HH11 H 0.422 -1.213 8.903 1.00 . A A . 13 ARG HH11 1 1
8 4254 1 1 13 ARG HH12 H 0.894 -2.114 10.305 1.00 . A A . 13 ARG HH12 1 1
8 4255 1 1 13 ARG HH21 H -1.213 -0.376 12.488 1.00 . A A . 13 ARG HH21 1 1
8 4256 1 1 13 ARG HH22 H -0.037 -1.640 12.342 1.00 . A A . 13 ARG HH22 1 1
8 4257 1 1 13 ARG N N -5.225 0.674 6.419 1.00 . A A . 13 ARG N 1 1
8 4258 1 1 13 ARG NE N -1.217 0.286 10.065 1.00 . A A . 13 ARG NE 1 1
8 4259 1 1 13 ARG NH1 N 0.344 -1.392 9.883 1.00 . A A . 13 ARG NH1 1 1
8 4260 1 1 13 ARG NH2 N -0.587 -0.917 11.925 1.00 . A A . 13 ARG NH2 1 1
8 4261 1 1 13 ARG O O -3.190 -2.102 7.343 1.00 . A A . 13 ARG O 1 1
8 4262 1 1 14 SER C C -4.680 -4.124 7.140 1.00 . A A . 14 SER C 1 1
8 4263 1 1 14 SER CA C -5.765 -3.191 7.646 1.00 . A A . 14 SER CA 1 1
8 4264 1 1 14 SER CB C -7.099 -3.541 6.986 1.00 . A A . 14 SER CB 1 1
8 4265 1 1 14 SER H H -6.161 -1.145 7.316 1.00 . A A . 14 SER H 1 1
8 4266 1 1 14 SER HA H -5.859 -3.319 8.702 1.00 . A A . 14 SER HA 1 1
8 4267 1 1 14 SER HB2 H -7.166 -3.046 6.028 1.00 . A A . 14 SER HB2 1 1
8 4268 1 1 14 SER HB3 H -7.159 -4.610 6.843 1.00 . A A . 14 SER HB3 1 1
8 4269 1 1 14 SER HG H -8.653 -3.897 8.124 1.00 . A A . 14 SER HG 1 1
8 4270 1 1 14 SER N N -5.432 -1.793 7.392 1.00 . A A . 14 SER N 1 1
8 4271 1 1 14 SER O O -3.804 -4.546 7.895 1.00 . A A . 14 SER O 1 1
8 4272 1 1 14 SER OG O -8.191 -3.126 7.789 1.00 . A A . 14 SER OG 1 1
8 4273 1 1 15 ARG C C -4.033 -5.502 3.771 1.00 . A A . 15 ARG C 1 1
8 4274 1 1 15 ARG CA C -3.752 -5.318 5.249 1.00 . A A . 15 ARG CA 1 1
8 4275 1 1 15 ARG CB C -3.733 -6.673 5.959 1.00 . A A . 15 ARG CB 1 1
8 4276 1 1 15 ARG CD C -5.772 -7.960 6.663 1.00 . A A . 15 ARG CD 1 1
8 4277 1 1 15 ARG CG C -4.843 -7.608 5.512 1.00 . A A . 15 ARG CG 1 1
8 4278 1 1 15 ARG CZ C -7.335 -9.547 5.621 1.00 . A A . 15 ARG CZ 1 1
8 4279 1 1 15 ARG H H -5.463 -4.061 5.305 1.00 . A A . 15 ARG H 1 1
8 4280 1 1 15 ARG HA H -2.788 -4.849 5.357 1.00 . A A . 15 ARG HA 1 1
8 4281 1 1 15 ARG HB2 H -2.786 -7.155 5.765 1.00 . A A . 15 ARG HB2 1 1
8 4282 1 1 15 ARG HB3 H -3.834 -6.511 7.022 1.00 . A A . 15 ARG HB3 1 1
8 4283 1 1 15 ARG HD2 H -5.332 -8.769 7.228 1.00 . A A . 15 ARG HD2 1 1
8 4284 1 1 15 ARG HD3 H -5.880 -7.095 7.299 1.00 . A A . 15 ARG HD3 1 1
8 4285 1 1 15 ARG HE H -7.832 -7.742 6.307 1.00 . A A . 15 ARG HE 1 1
8 4286 1 1 15 ARG HG2 H -5.418 -7.125 4.736 1.00 . A A . 15 ARG HG2 1 1
8 4287 1 1 15 ARG HG3 H -4.402 -8.515 5.125 1.00 . A A . 15 ARG HG3 1 1
8 4288 1 1 15 ARG HH11 H -5.430 -10.204 5.772 1.00 . A A . 15 ARG HH11 1 1
8 4289 1 1 15 ARG HH12 H -6.539 -11.309 5.032 1.00 . A A . 15 ARG HH12 1 1
8 4290 1 1 15 ARG HH21 H -9.301 -9.187 5.333 1.00 . A A . 15 ARG HH21 1 1
8 4291 1 1 15 ARG HH22 H -8.740 -10.729 4.779 1.00 . A A . 15 ARG HH22 1 1
8 4292 1 1 15 ARG N N -4.738 -4.437 5.857 1.00 . A A . 15 ARG N 1 1
8 4293 1 1 15 ARG NE N -7.091 -8.374 6.193 1.00 . A A . 15 ARG NE 1 1
8 4294 1 1 15 ARG NH1 N -6.354 -10.425 5.461 1.00 . A A . 15 ARG NH1 1 1
8 4295 1 1 15 ARG NH2 N -8.559 -9.846 5.210 1.00 . A A . 15 ARG NH2 1 1
8 4296 1 1 15 ARG O O -3.807 -6.572 3.206 1.00 . A A . 15 ARG O 1 1
8 4297 1 1 16 SER C C -4.984 -3.070 1.159 1.00 . A A . 16 SER C 1 1
8 4298 1 1 16 SER CA C -4.841 -4.474 1.728 1.00 . A A . 16 SER CA 1 1
8 4299 1 1 16 SER CB C -6.131 -5.257 1.487 1.00 . A A . 16 SER CB 1 1
8 4300 1 1 16 SER H H -4.677 -3.622 3.672 1.00 . A A . 16 SER H 1 1
8 4301 1 1 16 SER HA H -4.029 -4.971 1.219 1.00 . A A . 16 SER HA 1 1
8 4302 1 1 16 SER HB2 H -6.978 -4.616 1.682 1.00 . A A . 16 SER HB2 1 1
8 4303 1 1 16 SER HB3 H -6.161 -5.588 0.460 1.00 . A A . 16 SER HB3 1 1
8 4304 1 1 16 SER HG H -6.753 -6.179 3.100 1.00 . A A . 16 SER HG 1 1
8 4305 1 1 16 SER N N -4.524 -4.443 3.153 1.00 . A A . 16 SER N 1 1
8 4306 1 1 16 SER O O -5.941 -2.782 0.441 1.00 . A A . 16 SER O 1 1
8 4307 1 1 16 SER OG O -6.209 -6.389 2.338 1.00 . A A . 16 SER OG 1 1
8 4308 1 1 17 ASN C C -2.774 -0.092 1.267 1.00 . A A . 17 ASN C 1 1
8 4309 1 1 17 ASN CA C -4.079 -0.831 0.987 1.00 . A A . 17 ASN CA 1 1
8 4310 1 1 17 ASN CB C -5.233 -0.096 1.652 1.00 . A A . 17 ASN CB 1 1
8 4311 1 1 17 ASN CG C -6.305 0.337 0.669 1.00 . A A . 17 ASN CG 1 1
8 4312 1 1 17 ASN H H -3.297 -2.475 2.054 1.00 . A A . 17 ASN H 1 1
8 4313 1 1 17 ASN HA H -4.247 -0.860 -0.079 1.00 . A A . 17 ASN HA 1 1
8 4314 1 1 17 ASN HB2 H -5.686 -0.745 2.385 1.00 . A A . 17 ASN HB2 1 1
8 4315 1 1 17 ASN HB3 H -4.848 0.778 2.148 1.00 . A A . 17 ASN HB3 1 1
8 4316 1 1 17 ASN HD21 H -6.713 -1.559 0.231 1.00 . A A . 17 ASN HD21 1 1
8 4317 1 1 17 ASN HD22 H -7.655 -0.376 -0.604 1.00 . A A . 17 ASN HD22 1 1
8 4318 1 1 17 ASN N N -4.035 -2.198 1.476 1.00 . A A . 17 ASN N 1 1
8 4319 1 1 17 ASN ND2 N -6.957 -0.631 0.035 1.00 . A A . 17 ASN ND2 1 1
8 4320 1 1 17 ASN O O -2.014 -0.467 2.161 1.00 . A A . 17 ASN O 1 1
8 4321 1 1 17 ASN OD1 O -6.545 1.528 0.482 1.00 . A A . 17 ASN OD1 1 1
8 4322 1 1 18 CYS C C -1.710 3.249 0.862 1.00 . A A . 18 CYS C 1 1
8 4323 1 1 18 CYS CA C -1.334 1.784 0.677 1.00 . A A . 18 CYS CA 1 1
8 4324 1 1 18 CYS CB C -0.401 1.645 -0.529 1.00 . A A . 18 CYS CB 1 1
8 4325 1 1 18 CYS H H -3.183 1.225 -0.179 1.00 . A A . 18 CYS H 1 1
8 4326 1 1 18 CYS HA H -0.822 1.437 1.562 1.00 . A A . 18 CYS HA 1 1
8 4327 1 1 18 CYS HB2 H -0.436 2.553 -1.109 1.00 . A A . 18 CYS HB2 1 1
8 4328 1 1 18 CYS HB3 H 0.609 1.507 -0.172 1.00 . A A . 18 CYS HB3 1 1
8 4329 1 1 18 CYS N N -2.532 0.972 0.507 1.00 . A A . 18 CYS N 1 1
8 4330 1 1 18 CYS O O -2.605 3.755 0.186 1.00 . A A . 18 CYS O 1 1
8 4331 1 1 18 CYS SG S -0.799 0.259 -1.641 1.00 . A A . 18 CYS SG 1 1
8 4332 1 1 19 PRO C C -0.896 6.255 0.866 1.00 . A A . 19 PRO C 1 1
8 4333 1 1 19 PRO CA C -1.313 5.369 2.035 1.00 . A A . 19 PRO CA 1 1
8 4334 1 1 19 PRO CB C -0.473 5.699 3.278 1.00 . A A . 19 PRO CB 1 1
8 4335 1 1 19 PRO CD C 0.046 3.455 2.631 1.00 . A A . 19 PRO CD 1 1
8 4336 1 1 19 PRO CG C -0.007 4.384 3.809 1.00 . A A . 19 PRO CG 1 1
8 4337 1 1 19 PRO HA H -2.358 5.531 2.252 1.00 . A A . 19 PRO HA 1 1
8 4338 1 1 19 PRO HB2 H 0.360 6.325 2.994 1.00 . A A . 19 PRO HB2 1 1
8 4339 1 1 19 PRO HB3 H -1.087 6.217 4.000 1.00 . A A . 19 PRO HB3 1 1
8 4340 1 1 19 PRO HD2 H 1.001 3.530 2.133 1.00 . A A . 19 PRO HD2 1 1
8 4341 1 1 19 PRO HD3 H -0.144 2.441 2.943 1.00 . A A . 19 PRO HD3 1 1
8 4342 1 1 19 PRO HG2 H 0.976 4.492 4.245 1.00 . A A . 19 PRO HG2 1 1
8 4343 1 1 19 PRO HG3 H -0.707 4.017 4.545 1.00 . A A . 19 PRO HG3 1 1
8 4344 1 1 19 PRO N N -1.034 3.958 1.778 1.00 . A A . 19 PRO N 1 1
8 4345 1 1 19 PRO O O -0.544 5.761 -0.205 1.00 . A A . 19 PRO O 1 1
8 4346 1 1 20 LYS C C 0.946 8.517 -0.178 1.00 . A A . 20 LYS C 1 1
8 4347 1 1 20 LYS CA C -0.561 8.525 0.054 1.00 . A A . 20 LYS CA 1 1
8 4348 1 1 20 LYS CB C -1.012 9.928 0.456 1.00 . A A . 20 LYS CB 1 1
8 4349 1 1 20 LYS CD C -1.152 11.661 2.272 1.00 . A A . 20 LYS CD 1 1
8 4350 1 1 20 LYS CE C -2.063 11.470 3.473 1.00 . A A . 20 LYS CE 1 1
8 4351 1 1 20 LYS CG C -0.528 10.345 1.834 1.00 . A A . 20 LYS CG 1 1
8 4352 1 1 20 LYS H H -1.225 7.890 1.960 1.00 . A A . 20 LYS H 1 1
8 4353 1 1 20 LYS HA H -1.058 8.244 -0.862 1.00 . A A . 20 LYS HA 1 1
8 4354 1 1 20 LYS HB2 H -0.633 10.637 -0.266 1.00 . A A . 20 LYS HB2 1 1
8 4355 1 1 20 LYS HB3 H -2.091 9.964 0.450 1.00 . A A . 20 LYS HB3 1 1
8 4356 1 1 20 LYS HD2 H -0.365 12.353 2.535 1.00 . A A . 20 LYS HD2 1 1
8 4357 1 1 20 LYS HD3 H -1.729 12.064 1.453 1.00 . A A . 20 LYS HD3 1 1
8 4358 1 1 20 LYS HE2 H -2.432 10.456 3.469 1.00 . A A . 20 LYS HE2 1 1
8 4359 1 1 20 LYS HE3 H -1.491 11.640 4.374 1.00 . A A . 20 LYS HE3 1 1
8 4360 1 1 20 LYS HG2 H -0.795 9.578 2.545 1.00 . A A . 20 LYS HG2 1 1
8 4361 1 1 20 LYS HG3 H 0.547 10.453 1.807 1.00 . A A . 20 LYS HG3 1 1
8 4362 1 1 20 LYS HZ1 H -3.435 12.734 4.414 1.00 . A A . 20 LYS HZ1 1 1
8 4363 1 1 20 LYS HZ2 H -4.062 11.925 3.067 1.00 . A A . 20 LYS HZ2 1 1
8 4364 1 1 20 LYS HZ3 H -3.005 13.230 2.854 1.00 . A A . 20 LYS HZ3 1 1
8 4365 1 1 20 LYS N N -0.936 7.562 1.084 1.00 . A A . 20 LYS N 1 1
8 4366 1 1 20 LYS NZ N -3.222 12.405 3.451 1.00 . A A . 20 LYS NZ 1 1
8 4367 1 1 20 LYS O O 1.729 8.349 0.757 1.00 . A A . 20 LYS O 1 1
8 4368 1 1 21 GLY C C 3.542 7.664 -1.015 1.00 . A A . 21 GLY C 1 1
8 4369 1 1 21 GLY CA C 2.756 8.718 -1.767 1.00 . A A . 21 GLY CA 1 1
8 4370 1 1 21 GLY H H 0.675 8.832 -2.133 1.00 . A A . 21 GLY H 1 1
8 4371 1 1 21 GLY HA2 H 2.864 8.542 -2.827 1.00 . A A . 21 GLY HA2 1 1
8 4372 1 1 21 GLY HA3 H 3.162 9.690 -1.530 1.00 . A A . 21 GLY HA3 1 1
8 4373 1 1 21 GLY N N 1.345 8.703 -1.431 1.00 . A A . 21 GLY N 1 1
8 4374 1 1 21 GLY O O 4.704 7.875 -0.667 1.00 . A A . 21 GLY O 1 1
8 4375 1 1 22 LYS C C 4.409 4.598 -0.985 1.00 . A A . 22 LYS C 1 1
8 4376 1 1 22 LYS CA C 3.545 5.433 -0.054 1.00 . A A . 22 LYS CA 1 1
8 4377 1 1 22 LYS CB C 2.493 4.560 0.621 1.00 . A A . 22 LYS CB 1 1
8 4378 1 1 22 LYS CD C 1.820 3.887 -1.752 1.00 . A A . 22 LYS CD 1 1
8 4379 1 1 22 LYS CE C 2.580 2.898 -2.626 1.00 . A A . 22 LYS CE 1 1
8 4380 1 1 22 LYS CG C 1.862 3.500 -0.273 1.00 . A A . 22 LYS CG 1 1
8 4381 1 1 22 LYS H H 1.982 6.415 -1.068 1.00 . A A . 22 LYS H 1 1
8 4382 1 1 22 LYS HA H 4.178 5.859 0.706 1.00 . A A . 22 LYS HA 1 1
8 4383 1 1 22 LYS HB2 H 2.951 4.058 1.460 1.00 . A A . 22 LYS HB2 1 1
8 4384 1 1 22 LYS HB3 H 1.704 5.199 0.991 1.00 . A A . 22 LYS HB3 1 1
8 4385 1 1 22 LYS HD2 H 0.792 3.915 -2.075 1.00 . A A . 22 LYS HD2 1 1
8 4386 1 1 22 LYS HD3 H 2.257 4.859 -1.880 1.00 . A A . 22 LYS HD3 1 1
8 4387 1 1 22 LYS HE2 H 2.155 2.916 -3.618 1.00 . A A . 22 LYS HE2 1 1
8 4388 1 1 22 LYS HE3 H 3.612 3.202 -2.674 1.00 . A A . 22 LYS HE3 1 1
8 4389 1 1 22 LYS HG2 H 2.417 2.581 -0.170 1.00 . A A . 22 LYS HG2 1 1
8 4390 1 1 22 LYS HG3 H 0.855 3.347 0.071 1.00 . A A . 22 LYS HG3 1 1
8 4391 1 1 22 LYS HZ1 H 1.563 1.320 -1.725 1.00 . A A . 22 LYS HZ1 1 1
8 4392 1 1 22 LYS HZ2 H 3.208 1.372 -1.343 1.00 . A A . 22 LYS HZ2 1 1
8 4393 1 1 22 LYS HZ3 H 2.707 0.829 -2.864 1.00 . A A . 22 LYS HZ3 1 1
8 4394 1 1 22 LYS N N 2.907 6.526 -0.764 1.00 . A A . 22 LYS N 1 1
8 4395 1 1 22 LYS NZ N 2.509 1.507 -2.102 1.00 . A A . 22 LYS NZ 1 1
8 4396 1 1 22 LYS O O 4.755 5.029 -2.085 1.00 . A A . 22 LYS O 1 1
8 4397 1 1 23 VAL C C 5.563 1.091 -0.797 1.00 . A A . 23 VAL C 1 1
8 4398 1 1 23 VAL CA C 5.612 2.526 -1.303 1.00 . A A . 23 VAL CA 1 1
8 4399 1 1 23 VAL CB C 7.054 3.014 -1.265 1.00 . A A . 23 VAL CB 1 1
8 4400 1 1 23 VAL CG1 C 7.320 3.915 -2.452 1.00 . A A . 23 VAL CG1 1 1
8 4401 1 1 23 VAL CG2 C 7.346 3.740 0.041 1.00 . A A . 23 VAL CG2 1 1
8 4402 1 1 23 VAL H H 4.480 3.129 0.353 1.00 . A A . 23 VAL H 1 1
8 4403 1 1 23 VAL HA H 5.277 2.551 -2.327 1.00 . A A . 23 VAL HA 1 1
8 4404 1 1 23 VAL HB H 7.693 2.157 -1.324 1.00 . A A . 23 VAL HB 1 1
8 4405 1 1 23 VAL HG11 H 7.619 4.890 -2.101 1.00 . A A . 23 VAL HG11 1 1
8 4406 1 1 23 VAL HG12 H 6.416 4.004 -3.038 1.00 . A A . 23 VAL HG12 1 1
8 4407 1 1 23 VAL HG13 H 8.102 3.490 -3.058 1.00 . A A . 23 VAL HG13 1 1
8 4408 1 1 23 VAL HG21 H 8.292 4.254 -0.037 1.00 . A A . 23 VAL HG21 1 1
8 4409 1 1 23 VAL HG22 H 7.389 3.025 0.848 1.00 . A A . 23 VAL HG22 1 1
8 4410 1 1 23 VAL HG23 H 6.563 4.458 0.237 1.00 . A A . 23 VAL HG23 1 1
8 4411 1 1 23 VAL N N 4.773 3.410 -0.528 1.00 . A A . 23 VAL N 1 1
8 4412 1 1 23 VAL O O 5.967 0.804 0.326 1.00 . A A . 23 VAL O 1 1
8 4413 1 1 24 TRP C C 6.397 -1.800 -1.115 1.00 . A A . 24 TRP C 1 1
8 4414 1 1 24 TRP CA C 5.010 -1.209 -1.249 1.00 . A A . 24 TRP CA 1 1
8 4415 1 1 24 TRP CB C 4.198 -1.976 -2.270 1.00 . A A . 24 TRP CB 1 1
8 4416 1 1 24 TRP CD1 C 5.304 -4.153 -3.052 1.00 . A A . 24 TRP CD1 1 1
8 4417 1 1 24 TRP CD2 C 3.730 -4.426 -1.500 1.00 . A A . 24 TRP CD2 1 1
8 4418 1 1 24 TRP CE2 C 4.221 -5.692 -1.863 1.00 . A A . 24 TRP CE2 1 1
8 4419 1 1 24 TRP CE3 C 2.738 -4.343 -0.534 1.00 . A A . 24 TRP CE3 1 1
8 4420 1 1 24 TRP CG C 4.421 -3.458 -2.281 1.00 . A A . 24 TRP CG 1 1
8 4421 1 1 24 TRP CH2 C 2.766 -6.750 -0.342 1.00 . A A . 24 TRP CH2 1 1
8 4422 1 1 24 TRP CZ2 C 3.743 -6.864 -1.291 1.00 . A A . 24 TRP CZ2 1 1
8 4423 1 1 24 TRP CZ3 C 2.270 -5.504 0.042 1.00 . A A . 24 TRP CZ3 1 1
8 4424 1 1 24 TRP H H 4.787 0.456 -2.522 1.00 . A A . 24 TRP H 1 1
8 4425 1 1 24 TRP HA H 4.520 -1.258 -0.295 1.00 . A A . 24 TRP HA 1 1
8 4426 1 1 24 TRP HB2 H 3.150 -1.802 -2.089 1.00 . A A . 24 TRP HB2 1 1
8 4427 1 1 24 TRP HB3 H 4.452 -1.601 -3.234 1.00 . A A . 24 TRP HB3 1 1
8 4428 1 1 24 TRP HD1 H 5.983 -3.700 -3.745 1.00 . A A . 24 TRP HD1 1 1
8 4429 1 1 24 TRP HE1 H 5.700 -6.205 -3.257 1.00 . A A . 24 TRP HE1 1 1
8 4430 1 1 24 TRP HE3 H 2.356 -3.385 -0.212 1.00 . A A . 24 TRP HE3 1 1
8 4431 1 1 24 TRP HH2 H 2.368 -7.633 0.135 1.00 . A A . 24 TRP HH2 1 1
8 4432 1 1 24 TRP HZ2 H 4.118 -7.836 -1.577 1.00 . A A . 24 TRP HZ2 1 1
8 4433 1 1 24 TRP HZ3 H 1.509 -5.458 0.801 1.00 . A A . 24 TRP HZ3 1 1
8 4434 1 1 24 TRP N N 5.087 0.186 -1.631 1.00 . A A . 24 TRP N 1 1
8 4435 1 1 24 TRP NE1 N 5.181 -5.500 -2.817 1.00 . A A . 24 TRP NE1 1 1
8 4436 1 1 24 TRP O O 7.389 -1.203 -1.532 1.00 . A A . 24 TRP O 1 1
8 4437 1 1 25 ASN C C 7.559 -5.114 0.033 1.00 . A A . 25 ASN C 1 1
8 4438 1 1 25 ASN CA C 7.728 -3.629 -0.273 1.00 . A A . 25 ASN CA 1 1
8 4439 1 1 25 ASN CB C 8.454 -2.950 0.886 1.00 . A A . 25 ASN CB 1 1
8 4440 1 1 25 ASN CG C 9.916 -3.343 0.968 1.00 . A A . 25 ASN CG 1 1
8 4441 1 1 25 ASN H H 5.626 -3.371 -0.182 1.00 . A A . 25 ASN H 1 1
8 4442 1 1 25 ASN HA H 8.325 -3.522 -1.165 1.00 . A A . 25 ASN HA 1 1
8 4443 1 1 25 ASN HB2 H 8.394 -1.879 0.761 1.00 . A A . 25 ASN HB2 1 1
8 4444 1 1 25 ASN HB3 H 7.971 -3.226 1.813 1.00 . A A . 25 ASN HB3 1 1
8 4445 1 1 25 ASN HD21 H 9.456 -4.897 2.121 1.00 . A A . 25 ASN HD21 1 1
8 4446 1 1 25 ASN HD22 H 11.134 -4.702 1.758 1.00 . A A . 25 ASN HD22 1 1
8 4447 1 1 25 ASN N N 6.457 -2.963 -0.502 1.00 . A A . 25 ASN N 1 1
8 4448 1 1 25 ASN ND2 N 10.197 -4.423 1.688 1.00 . A A . 25 ASN ND2 1 1
8 4449 1 1 25 ASN O O 7.260 -5.485 1.166 1.00 . A A . 25 ASN O 1 1
8 4450 1 1 25 ASN OD1 O 10.781 -2.686 0.390 1.00 . A A . 25 ASN OD1 1 1
8 4451 1 1 26 GLY C C 6.408 -7.932 -0.278 1.00 . A A . 26 GLY C 1 1
8 4452 1 1 26 GLY CA C 7.718 -7.396 -0.833 1.00 . A A . 26 GLY CA 1 1
8 4453 1 1 26 GLY H H 8.049 -5.572 -1.838 1.00 . A A . 26 GLY H 1 1
8 4454 1 1 26 GLY HA2 H 7.877 -7.841 -1.803 1.00 . A A . 26 GLY HA2 1 1
8 4455 1 1 26 GLY HA3 H 8.521 -7.711 -0.181 1.00 . A A . 26 GLY HA3 1 1
8 4456 1 1 26 GLY N N 7.793 -5.947 -0.978 1.00 . A A . 26 GLY N 1 1
8 4457 1 1 26 GLY O O 5.817 -8.843 -0.857 1.00 . A A . 26 GLY O 1 1
8 4458 1 1 27 PHE C C 4.085 -6.766 2.308 1.00 . A A . 27 PHE C 1 1
8 4459 1 1 27 PHE CA C 4.744 -7.862 1.484 1.00 . A A . 27 PHE CA 1 1
8 4460 1 1 27 PHE CB C 5.040 -9.066 2.383 1.00 . A A . 27 PHE CB 1 1
8 4461 1 1 27 PHE CD1 C 4.646 -11.073 0.929 1.00 . A A . 27 PHE CD1 1 1
8 4462 1 1 27 PHE CD2 C 6.873 -10.616 1.649 1.00 . A A . 27 PHE CD2 1 1
8 4463 1 1 27 PHE CE1 C 5.092 -12.187 0.246 1.00 . A A . 27 PHE CE1 1 1
8 4464 1 1 27 PHE CE2 C 7.326 -11.730 0.968 1.00 . A A . 27 PHE CE2 1 1
8 4465 1 1 27 PHE CG C 5.530 -10.275 1.638 1.00 . A A . 27 PHE CG 1 1
8 4466 1 1 27 PHE CZ C 6.434 -12.516 0.264 1.00 . A A . 27 PHE CZ 1 1
8 4467 1 1 27 PHE H H 6.483 -6.688 1.277 1.00 . A A . 27 PHE H 1 1
8 4468 1 1 27 PHE HA H 4.074 -8.166 0.710 1.00 . A A . 27 PHE HA 1 1
8 4469 1 1 27 PHE HB2 H 5.798 -8.791 3.101 1.00 . A A . 27 PHE HB2 1 1
8 4470 1 1 27 PHE HB3 H 4.138 -9.341 2.909 1.00 . A A . 27 PHE HB3 1 1
8 4471 1 1 27 PHE HD1 H 3.597 -10.816 0.914 1.00 . A A . 27 PHE HD1 1 1
8 4472 1 1 27 PHE HD2 H 7.571 -10.002 2.198 1.00 . A A . 27 PHE HD2 1 1
8 4473 1 1 27 PHE HE1 H 4.392 -12.801 -0.303 1.00 . A A . 27 PHE HE1 1 1
8 4474 1 1 27 PHE HE2 H 8.375 -11.985 0.984 1.00 . A A . 27 PHE HE2 1 1
8 4475 1 1 27 PHE HZ H 6.784 -13.387 -0.269 1.00 . A A . 27 PHE HZ 1 1
8 4476 1 1 27 PHE N N 5.967 -7.399 0.852 1.00 . A A . 27 PHE N 1 1
8 4477 1 1 27 PHE O O 3.465 -7.044 3.335 1.00 . A A . 27 PHE O 1 1
8 4478 1 1 28 ASP C C 3.487 -3.149 1.758 1.00 . A A . 28 ASP C 1 1
8 4479 1 1 28 ASP CA C 3.617 -4.403 2.607 1.00 . A A . 28 ASP CA 1 1
8 4480 1 1 28 ASP CB C 4.462 -4.073 3.818 1.00 . A A . 28 ASP CB 1 1
8 4481 1 1 28 ASP CG C 4.713 -5.273 4.709 1.00 . A A . 28 ASP CG 1 1
8 4482 1 1 28 ASP H H 4.730 -5.351 1.036 1.00 . A A . 28 ASP H 1 1
8 4483 1 1 28 ASP HA H 2.636 -4.708 2.937 1.00 . A A . 28 ASP HA 1 1
8 4484 1 1 28 ASP HB2 H 5.408 -3.697 3.472 1.00 . A A . 28 ASP HB2 1 1
8 4485 1 1 28 ASP HB3 H 3.959 -3.312 4.392 1.00 . A A . 28 ASP HB3 1 1
8 4486 1 1 28 ASP N N 4.216 -5.520 1.866 1.00 . A A . 28 ASP N 1 1
8 4487 1 1 28 ASP O O 4.407 -2.788 1.041 1.00 . A A . 28 ASP O 1 1
8 4488 1 1 28 ASP OD1 O 5.545 -6.127 4.335 1.00 . A A . 28 ASP OD1 1 1
8 4489 1 1 28 ASP OD2 O 4.078 -5.359 5.782 1.00 . A A . 28 ASP OD2 1 1
8 4490 1 1 29 CYS C C 2.074 -0.059 1.986 1.00 . A A . 29 CYS C 1 1
8 4491 1 1 29 CYS CA C 2.078 -1.275 1.074 1.00 . A A . 29 CYS CA 1 1
8 4492 1 1 29 CYS CB C 0.728 -1.378 0.380 1.00 . A A . 29 CYS CB 1 1
8 4493 1 1 29 CYS H H 1.635 -2.830 2.440 1.00 . A A . 29 CYS H 1 1
8 4494 1 1 29 CYS HA H 2.854 -1.170 0.336 1.00 . A A . 29 CYS HA 1 1
8 4495 1 1 29 CYS HB2 H 0.341 -2.378 0.504 1.00 . A A . 29 CYS HB2 1 1
8 4496 1 1 29 CYS HB3 H 0.054 -0.677 0.844 1.00 . A A . 29 CYS HB3 1 1
8 4497 1 1 29 CYS N N 2.335 -2.492 1.844 1.00 . A A . 29 CYS N 1 1
8 4498 1 1 29 CYS O O 1.060 0.241 2.609 1.00 . A A . 29 CYS O 1 1
8 4499 1 1 29 CYS SG S 0.763 -1.015 -1.401 1.00 . A A . 29 CYS SG 1 1
8 4500 1 1 30 LYS C C 4.482 2.686 2.608 1.00 . A A . 30 LYS C 1 1
8 4501 1 1 30 LYS CA C 3.287 1.801 2.943 1.00 . A A . 30 LYS CA 1 1
8 4502 1 1 30 LYS CB C 3.384 1.338 4.389 1.00 . A A . 30 LYS CB 1 1
8 4503 1 1 30 LYS CD C 1.023 0.876 5.207 1.00 . A A . 30 LYS CD 1 1
8 4504 1 1 30 LYS CE C 1.422 -0.592 5.150 1.00 . A A . 30 LYS CE 1 1
8 4505 1 1 30 LYS CG C 2.229 1.812 5.243 1.00 . A A . 30 LYS CG 1 1
8 4506 1 1 30 LYS H H 3.982 0.363 1.560 1.00 . A A . 30 LYS H 1 1
8 4507 1 1 30 LYS HA H 2.382 2.374 2.820 1.00 . A A . 30 LYS HA 1 1
8 4508 1 1 30 LYS HB2 H 3.416 0.261 4.412 1.00 . A A . 30 LYS HB2 1 1
8 4509 1 1 30 LYS HB3 H 4.298 1.725 4.815 1.00 . A A . 30 LYS HB3 1 1
8 4510 1 1 30 LYS HD2 H 0.436 1.037 6.098 1.00 . A A . 30 LYS HD2 1 1
8 4511 1 1 30 LYS HD3 H 0.424 1.114 4.341 1.00 . A A . 30 LYS HD3 1 1
8 4512 1 1 30 LYS HE2 H 0.529 -1.195 5.214 1.00 . A A . 30 LYS HE2 1 1
8 4513 1 1 30 LYS HE3 H 1.916 -0.785 4.208 1.00 . A A . 30 LYS HE3 1 1
8 4514 1 1 30 LYS HG2 H 2.569 1.896 6.256 1.00 . A A . 30 LYS HG2 1 1
8 4515 1 1 30 LYS HG3 H 1.925 2.781 4.879 1.00 . A A . 30 LYS HG3 1 1
8 4516 1 1 30 LYS HZ1 H 2.701 -1.930 6.120 1.00 . A A . 30 LYS HZ1 1 1
8 4517 1 1 30 LYS HZ2 H 1.829 -0.930 7.170 1.00 . A A . 30 LYS HZ2 1 1
8 4518 1 1 30 LYS HZ3 H 3.140 -0.305 6.303 1.00 . A A . 30 LYS HZ3 1 1
8 4519 1 1 30 LYS N N 3.202 0.637 2.076 1.00 . A A . 30 LYS N 1 1
8 4520 1 1 30 LYS NZ N 2.337 -0.965 6.263 1.00 . A A . 30 LYS NZ 1 1
8 4521 1 1 30 LYS O O 5.413 2.259 1.939 1.00 . A A . 30 LYS O 1 1
8 4522 1 1 31 SER C C 6.899 4.135 3.056 1.00 . A A . 31 SER C 1 1
8 4523 1 1 31 SER CA C 5.562 4.841 2.851 1.00 . A A . 31 SER CA 1 1
8 4524 1 1 31 SER CB C 5.460 6.055 3.776 1.00 . A A . 31 SER CB 1 1
8 4525 1 1 31 SER H H 3.699 4.212 3.638 1.00 . A A . 31 SER H 1 1
8 4526 1 1 31 SER HA H 5.497 5.170 1.825 1.00 . A A . 31 SER HA 1 1
8 4527 1 1 31 SER HB2 H 6.223 5.988 4.538 1.00 . A A . 31 SER HB2 1 1
8 4528 1 1 31 SER HB3 H 5.604 6.957 3.200 1.00 . A A . 31 SER HB3 1 1
8 4529 1 1 31 SER HG H 4.292 5.937 5.345 1.00 . A A . 31 SER HG 1 1
8 4530 1 1 31 SER N N 4.461 3.920 3.095 1.00 . A A . 31 SER N 1 1
8 4531 1 1 31 SER O O 6.955 3.055 3.644 1.00 . A A . 31 SER O 1 1
8 4532 1 1 31 SER OG O 4.192 6.111 4.406 1.00 . A A . 31 SER OG 1 1
8 4533 1 1 32 PRO C C 9.869 4.204 4.110 1.00 . A A . 32 PRO C 1 1
8 4534 1 1 32 PRO CA C 9.332 4.147 2.690 1.00 . A A . 32 PRO CA 1 1
8 4535 1 1 32 PRO CB C 10.183 5.001 1.750 1.00 . A A . 32 PRO CB 1 1
8 4536 1 1 32 PRO CD C 8.013 6.016 1.843 1.00 . A A . 32 PRO CD 1 1
8 4537 1 1 32 PRO CG C 9.482 6.316 1.695 1.00 . A A . 32 PRO CG 1 1
8 4538 1 1 32 PRO HA H 9.341 3.125 2.361 1.00 . A A . 32 PRO HA 1 1
8 4539 1 1 32 PRO HB2 H 11.181 5.101 2.152 1.00 . A A . 32 PRO HB2 1 1
8 4540 1 1 32 PRO HB3 H 10.226 4.538 0.775 1.00 . A A . 32 PRO HB3 1 1
8 4541 1 1 32 PRO HD2 H 7.529 6.789 2.420 1.00 . A A . 32 PRO HD2 1 1
8 4542 1 1 32 PRO HD3 H 7.548 5.919 0.873 1.00 . A A . 32 PRO HD3 1 1
8 4543 1 1 32 PRO HG2 H 9.819 6.945 2.505 1.00 . A A . 32 PRO HG2 1 1
8 4544 1 1 32 PRO HG3 H 9.672 6.793 0.744 1.00 . A A . 32 PRO HG3 1 1
8 4545 1 1 32 PRO N N 7.995 4.731 2.565 1.00 . A A . 32 PRO N 1 1
8 4546 1 1 32 PRO O O 10.617 3.325 4.537 1.00 . A A . 32 PRO O 1 1
8 4547 1 1 33 PHE C C 9.631 4.134 7.020 1.00 . A A . 33 PHE C 1 1
8 4548 1 1 33 PHE CA C 9.912 5.395 6.218 1.00 . A A . 33 PHE CA 1 1
8 4549 1 1 33 PHE CB C 9.184 6.566 6.860 1.00 . A A . 33 PHE CB 1 1
8 4550 1 1 33 PHE CD1 C 9.975 8.328 5.267 1.00 . A A . 33 PHE CD1 1 1
8 4551 1 1 33 PHE CD2 C 7.637 8.155 5.696 1.00 . A A . 33 PHE CD2 1 1
8 4552 1 1 33 PHE CE1 C 9.742 9.378 4.402 1.00 . A A . 33 PHE CE1 1 1
8 4553 1 1 33 PHE CE2 C 7.396 9.205 4.834 1.00 . A A . 33 PHE CE2 1 1
8 4554 1 1 33 PHE CG C 8.927 7.706 5.922 1.00 . A A . 33 PHE CG 1 1
8 4555 1 1 33 PHE CZ C 8.449 9.818 4.185 1.00 . A A . 33 PHE CZ 1 1
8 4556 1 1 33 PHE H H 8.874 5.898 4.446 1.00 . A A . 33 PHE H 1 1
8 4557 1 1 33 PHE HA H 10.974 5.591 6.219 1.00 . A A . 33 PHE HA 1 1
8 4558 1 1 33 PHE HB2 H 8.228 6.220 7.226 1.00 . A A . 33 PHE HB2 1 1
8 4559 1 1 33 PHE HB3 H 9.771 6.934 7.684 1.00 . A A . 33 PHE HB3 1 1
8 4560 1 1 33 PHE HD1 H 10.985 7.984 5.436 1.00 . A A . 33 PHE HD1 1 1
8 4561 1 1 33 PHE HD2 H 6.813 7.676 6.204 1.00 . A A . 33 PHE HD2 1 1
8 4562 1 1 33 PHE HE1 H 10.567 9.854 3.897 1.00 . A A . 33 PHE HE1 1 1
8 4563 1 1 33 PHE HE2 H 6.385 9.544 4.666 1.00 . A A . 33 PHE HE2 1 1
8 4564 1 1 33 PHE HZ H 8.265 10.641 3.509 1.00 . A A . 33 PHE HZ 1 1
8 4565 1 1 33 PHE N N 9.477 5.234 4.840 1.00 . A A . 33 PHE N 1 1
8 4566 1 1 33 PHE O O 10.331 3.823 7.984 1.00 . A A . 33 PHE O 1 1
8 4567 1 1 34 ALA C C 8.672 0.963 6.558 1.00 . A A . 34 ALA C 1 1
8 4568 1 1 34 ALA CA C 8.187 2.201 7.300 1.00 . A A . 34 ALA CA 1 1
8 4569 1 1 34 ALA CB C 6.677 2.172 7.451 1.00 . A A . 34 ALA CB 1 1
8 4570 1 1 34 ALA H H 8.065 3.731 5.850 1.00 . A A . 34 ALA H 1 1
8 4571 1 1 34 ALA HA H 8.625 2.210 8.286 1.00 . A A . 34 ALA HA 1 1
8 4572 1 1 34 ALA HB1 H 6.300 3.185 7.477 1.00 . A A . 34 ALA HB1 1 1
8 4573 1 1 34 ALA HB2 H 6.417 1.666 8.368 1.00 . A A . 34 ALA HB2 1 1
8 4574 1 1 34 ALA HB3 H 6.241 1.648 6.613 1.00 . A A . 34 ALA HB3 1 1
8 4575 1 1 34 ALA N N 8.587 3.421 6.619 1.00 . A A . 34 ALA N 1 1
8 4576 1 1 34 ALA O O 7.938 -0.015 6.421 1.00 . A A . 34 ALA O 1 1
8 4577 1 1 35 PHE C C 12.015 0.056 5.266 1.00 . A A . 35 PHE C 1 1
8 4578 1 1 35 PHE CA C 10.503 -0.104 5.366 1.00 . A A . 35 PHE CA 1 1
8 4579 1 1 35 PHE CB C 9.892 -0.216 3.969 1.00 . A A . 35 PHE CB 1 1
8 4580 1 1 35 PHE CD1 C 8.060 -1.808 4.587 1.00 . A A . 35 PHE CD1 1 1
8 4581 1 1 35 PHE CD2 C 7.477 0.192 3.426 1.00 . A A . 35 PHE CD2 1 1
8 4582 1 1 35 PHE CE1 C 6.731 -2.180 4.619 1.00 . A A . 35 PHE CE1 1 1
8 4583 1 1 35 PHE CE2 C 6.146 -0.175 3.456 1.00 . A A . 35 PHE CE2 1 1
8 4584 1 1 35 PHE CG C 8.448 -0.620 3.991 1.00 . A A . 35 PHE CG 1 1
8 4585 1 1 35 PHE CZ C 5.773 -1.363 4.053 1.00 . A A . 35 PHE CZ 1 1
8 4586 1 1 35 PHE H H 10.445 1.822 6.243 1.00 . A A . 35 PHE H 1 1
8 4587 1 1 35 PHE HA H 10.287 -1.008 5.917 1.00 . A A . 35 PHE HA 1 1
8 4588 1 1 35 PHE HB2 H 9.964 0.739 3.471 1.00 . A A . 35 PHE HB2 1 1
8 4589 1 1 35 PHE HB3 H 10.437 -0.957 3.401 1.00 . A A . 35 PHE HB3 1 1
8 4590 1 1 35 PHE HD1 H 8.809 -2.447 5.029 1.00 . A A . 35 PHE HD1 1 1
8 4591 1 1 35 PHE HD2 H 7.769 1.120 2.957 1.00 . A A . 35 PHE HD2 1 1
8 4592 1 1 35 PHE HE1 H 6.443 -3.110 5.086 1.00 . A A . 35 PHE HE1 1 1
8 4593 1 1 35 PHE HE2 H 5.398 0.464 3.013 1.00 . A A . 35 PHE HE2 1 1
8 4594 1 1 35 PHE HZ H 4.733 -1.652 4.077 1.00 . A A . 35 PHE HZ 1 1
8 4595 1 1 35 PHE N N 9.912 1.013 6.092 1.00 . A A . 35 PHE N 1 1
8 4596 1 1 35 PHE O O 12.604 -0.152 4.205 1.00 . A A . 35 PHE O 1 1
8 4597 1 1 36 SER C C 14.549 0.917 7.838 1.00 . A A . 36 SER C 1 1
8 4598 1 1 36 SER CA C 14.079 0.618 6.420 1.00 . A A . 36 SER CA 1 1
8 4599 1 1 36 SER CB C 14.487 1.752 5.479 1.00 . A A . 36 SER CB 1 1
8 4600 1 1 36 SER H H 12.109 0.579 7.192 1.00 . A A . 36 SER H 1 1
8 4601 1 1 36 SER HA H 14.541 -0.299 6.084 1.00 . A A . 36 SER HA 1 1
8 4602 1 1 36 SER HB2 H 15.068 1.349 4.663 1.00 . A A . 36 SER HB2 1 1
8 4603 1 1 36 SER HB3 H 13.600 2.229 5.088 1.00 . A A . 36 SER HB3 1 1
8 4604 1 1 36 SER HG H 15.579 3.378 5.527 1.00 . A A . 36 SER HG 1 1
8 4605 1 1 36 SER N N 12.636 0.427 6.379 1.00 . A A . 36 SER N 1 1
8 4606 1 1 36 SER O O 15.725 0.628 8.144 1.00 . A A . 36 SER O 1 1
8 4607 1 1 36 SER OXT O 13.736 1.439 8.632 1.00 . A A . 36 SER OXT 1 1
8 4608 1 1 36 SER OG O 15.266 2.723 6.155 1.00 . A A . 36 SER OG 1 1
9 4609 1 1 1 GLU C C -8.606 -8.256 -3.571 1.00 . A A . 1 GLU C 1 1
9 4610 1 1 1 GLU CA C -8.504 -9.768 -3.744 1.00 . A A . 1 GLU CA 1 1
9 4611 1 1 1 GLU CB C -8.110 -10.108 -5.184 1.00 . A A . 1 GLU CB 1 1
9 4612 1 1 1 GLU CD C -6.542 -11.524 -6.569 1.00 . A A . 1 GLU CD 1 1
9 4613 1 1 1 GLU CG C -6.715 -10.699 -5.309 1.00 . A A . 1 GLU CG 1 1
9 4614 1 1 1 GLU H1 H -10.225 -9.937 -2.629 1.00 . A A . 1 GLU H1 1 1
9 4615 1 1 1 GLU H2 H -9.595 -11.427 -3.204 1.00 . A A . 1 GLU H2 1 1
9 4616 1 1 1 GLU H3 H -10.401 -10.360 -4.280 1.00 . A A . 1 GLU H3 1 1
9 4617 1 1 1 GLU HA H -7.752 -10.151 -3.070 1.00 . A A . 1 GLU HA 1 1
9 4618 1 1 1 GLU HB2 H -8.817 -10.823 -5.579 1.00 . A A . 1 GLU HB2 1 1
9 4619 1 1 1 GLU HB3 H -8.152 -9.208 -5.778 1.00 . A A . 1 GLU HB3 1 1
9 4620 1 1 1 GLU HG2 H -5.997 -9.893 -5.324 1.00 . A A . 1 GLU HG2 1 1
9 4621 1 1 1 GLU HG3 H -6.527 -11.331 -4.453 1.00 . A A . 1 GLU HG3 1 1
9 4622 1 1 1 GLU N N -9.797 -10.433 -3.437 1.00 . A A . 1 GLU N 1 1
9 4623 1 1 1 GLU O O -9.670 -7.728 -3.250 1.00 . A A . 1 GLU O 1 1
9 4624 1 1 1 GLU OE1 O -6.266 -10.931 -7.634 1.00 . A A . 1 GLU OE1 1 1
9 4625 1 1 1 GLU OE2 O -6.680 -12.762 -6.492 1.00 . A A . 1 GLU OE2 1 1
9 4626 1 1 2 LEU C C -6.079 -5.562 -4.005 1.00 . A A . 2 LEU C 1 1
9 4627 1 1 2 LEU CA C -7.458 -6.113 -3.655 1.00 . A A . 2 LEU CA 1 1
9 4628 1 1 2 LEU CB C -7.836 -5.697 -2.232 1.00 . A A . 2 LEU CB 1 1
9 4629 1 1 2 LEU CD1 C -10.159 -4.904 -2.737 1.00 . A A . 2 LEU CD1 1 1
9 4630 1 1 2 LEU CD2 C -8.973 -4.078 -0.695 1.00 . A A . 2 LEU CD2 1 1
9 4631 1 1 2 LEU CG C -8.813 -4.524 -2.140 1.00 . A A . 2 LEU CG 1 1
9 4632 1 1 2 LEU H H -6.674 -8.040 -4.040 1.00 . A A . 2 LEU H 1 1
9 4633 1 1 2 LEU HA H -8.180 -5.701 -4.343 1.00 . A A . 2 LEU HA 1 1
9 4634 1 1 2 LEU HB2 H -8.279 -6.549 -1.737 1.00 . A A . 2 LEU HB2 1 1
9 4635 1 1 2 LEU HB3 H -6.933 -5.426 -1.706 1.00 . A A . 2 LEU HB3 1 1
9 4636 1 1 2 LEU HD11 H -10.890 -4.148 -2.487 1.00 . A A . 2 LEU HD11 1 1
9 4637 1 1 2 LEU HD12 H -10.475 -5.856 -2.335 1.00 . A A . 2 LEU HD12 1 1
9 4638 1 1 2 LEU HD13 H -10.069 -4.977 -3.811 1.00 . A A . 2 LEU HD13 1 1
9 4639 1 1 2 LEU HD21 H -9.515 -3.145 -0.664 1.00 . A A . 2 LEU HD21 1 1
9 4640 1 1 2 LEU HD22 H -7.999 -3.946 -0.248 1.00 . A A . 2 LEU HD22 1 1
9 4641 1 1 2 LEU HD23 H -9.522 -4.830 -0.146 1.00 . A A . 2 LEU HD23 1 1
9 4642 1 1 2 LEU HG H -8.420 -3.692 -2.707 1.00 . A A . 2 LEU HG 1 1
9 4643 1 1 2 LEU N N -7.491 -7.565 -3.785 1.00 . A A . 2 LEU N 1 1
9 4644 1 1 2 LEU O O -5.120 -5.732 -3.252 1.00 . A A . 2 LEU O 1 1
9 4645 1 1 3 PRO C C -4.220 -3.184 -4.702 1.00 . A A . 3 PRO C 1 1
9 4646 1 1 3 PRO CA C -4.702 -4.307 -5.616 1.00 . A A . 3 PRO CA 1 1
9 4647 1 1 3 PRO CB C -5.035 -3.760 -7.008 1.00 . A A . 3 PRO CB 1 1
9 4648 1 1 3 PRO CD C -7.067 -4.647 -6.108 1.00 . A A . 3 PRO CD 1 1
9 4649 1 1 3 PRO CG C -6.515 -3.582 -7.013 1.00 . A A . 3 PRO CG 1 1
9 4650 1 1 3 PRO HA H -3.929 -5.058 -5.697 1.00 . A A . 3 PRO HA 1 1
9 4651 1 1 3 PRO HB2 H -4.525 -2.820 -7.158 1.00 . A A . 3 PRO HB2 1 1
9 4652 1 1 3 PRO HB3 H -4.721 -4.469 -7.759 1.00 . A A . 3 PRO HB3 1 1
9 4653 1 1 3 PRO HD2 H -7.947 -4.288 -5.594 1.00 . A A . 3 PRO HD2 1 1
9 4654 1 1 3 PRO HD3 H -7.294 -5.540 -6.671 1.00 . A A . 3 PRO HD3 1 1
9 4655 1 1 3 PRO HG2 H -6.769 -2.602 -6.638 1.00 . A A . 3 PRO HG2 1 1
9 4656 1 1 3 PRO HG3 H -6.896 -3.709 -8.016 1.00 . A A . 3 PRO HG3 1 1
9 4657 1 1 3 PRO N N -5.967 -4.890 -5.160 1.00 . A A . 3 PRO N 1 1
9 4658 1 1 3 PRO O O -4.573 -2.021 -4.895 1.00 . A A . 3 PRO O 1 1
9 4659 1 1 4 LYS C C -2.107 -1.464 -3.464 1.00 . A A . 4 LYS C 1 1
9 4660 1 1 4 LYS CA C -2.884 -2.571 -2.755 1.00 . A A . 4 LYS CA 1 1
9 4661 1 1 4 LYS CB C -1.976 -3.271 -1.741 1.00 . A A . 4 LYS CB 1 1
9 4662 1 1 4 LYS CD C -2.990 -5.390 -0.843 1.00 . A A . 4 LYS CD 1 1
9 4663 1 1 4 LYS CE C -1.693 -6.174 -0.974 1.00 . A A . 4 LYS CE 1 1
9 4664 1 1 4 LYS CG C -2.729 -3.915 -0.588 1.00 . A A . 4 LYS CG 1 1
9 4665 1 1 4 LYS H H -3.175 -4.488 -3.599 1.00 . A A . 4 LYS H 1 1
9 4666 1 1 4 LYS HA H -3.718 -2.130 -2.230 1.00 . A A . 4 LYS HA 1 1
9 4667 1 1 4 LYS HB2 H -1.414 -4.038 -2.250 1.00 . A A . 4 LYS HB2 1 1
9 4668 1 1 4 LYS HB3 H -1.287 -2.545 -1.333 1.00 . A A . 4 LYS HB3 1 1
9 4669 1 1 4 LYS HD2 H -3.561 -5.792 -0.019 1.00 . A A . 4 LYS HD2 1 1
9 4670 1 1 4 LYS HD3 H -3.556 -5.491 -1.758 1.00 . A A . 4 LYS HD3 1 1
9 4671 1 1 4 LYS HE2 H -1.798 -6.888 -1.776 1.00 . A A . 4 LYS HE2 1 1
9 4672 1 1 4 LYS HE3 H -0.894 -5.486 -1.207 1.00 . A A . 4 LYS HE3 1 1
9 4673 1 1 4 LYS HG2 H -2.142 -3.815 0.313 1.00 . A A . 4 LYS HG2 1 1
9 4674 1 1 4 LYS HG3 H -3.674 -3.407 -0.462 1.00 . A A . 4 LYS HG3 1 1
9 4675 1 1 4 LYS HZ1 H -0.388 -7.284 0.220 1.00 . A A . 4 LYS HZ1 1 1
9 4676 1 1 4 LYS HZ2 H -2.017 -7.689 0.428 1.00 . A A . 4 LYS HZ2 1 1
9 4677 1 1 4 LYS HZ3 H -1.411 -6.257 1.095 1.00 . A A . 4 LYS HZ3 1 1
9 4678 1 1 4 LYS N N -3.415 -3.543 -3.704 1.00 . A A . 4 LYS N 1 1
9 4679 1 1 4 LYS NZ N -1.354 -6.901 0.280 1.00 . A A . 4 LYS NZ 1 1
9 4680 1 1 4 LYS O O -0.878 -1.452 -3.448 1.00 . A A . 4 LYS O 1 1
9 4681 1 1 5 LEU C C -2.926 1.903 -4.644 1.00 . A A . 5 LEU C 1 1
9 4682 1 1 5 LEU CA C -2.198 0.558 -4.812 1.00 . A A . 5 LEU CA 1 1
9 4683 1 1 5 LEU CB C -2.119 0.224 -6.297 1.00 . A A . 5 LEU CB 1 1
9 4684 1 1 5 LEU CD1 C -1.738 -1.507 -8.057 1.00 . A A . 5 LEU CD1 1 1
9 4685 1 1 5 LEU CD2 C 0.042 -1.018 -6.363 1.00 . A A . 5 LEU CD2 1 1
9 4686 1 1 5 LEU CG C -1.453 -1.108 -6.619 1.00 . A A . 5 LEU CG 1 1
9 4687 1 1 5 LEU H H -3.795 -0.619 -4.094 1.00 . A A . 5 LEU H 1 1
9 4688 1 1 5 LEU HA H -1.194 0.662 -4.432 1.00 . A A . 5 LEU HA 1 1
9 4689 1 1 5 LEU HB2 H -3.123 0.208 -6.696 1.00 . A A . 5 LEU HB2 1 1
9 4690 1 1 5 LEU HB3 H -1.565 1.007 -6.792 1.00 . A A . 5 LEU HB3 1 1
9 4691 1 1 5 LEU HD11 H -2.418 -2.347 -8.069 1.00 . A A . 5 LEU HD11 1 1
9 4692 1 1 5 LEU HD12 H -0.815 -1.784 -8.544 1.00 . A A . 5 LEU HD12 1 1
9 4693 1 1 5 LEU HD13 H -2.186 -0.674 -8.579 1.00 . A A . 5 LEU HD13 1 1
9 4694 1 1 5 LEU HD21 H 0.259 -0.101 -5.833 1.00 . A A . 5 LEU HD21 1 1
9 4695 1 1 5 LEU HD22 H 0.570 -1.021 -7.304 1.00 . A A . 5 LEU HD22 1 1
9 4696 1 1 5 LEU HD23 H 0.357 -1.861 -5.768 1.00 . A A . 5 LEU HD23 1 1
9 4697 1 1 5 LEU HG H -1.859 -1.873 -5.972 1.00 . A A . 5 LEU HG 1 1
9 4698 1 1 5 LEU N N -2.829 -0.544 -4.096 1.00 . A A . 5 LEU N 1 1
9 4699 1 1 5 LEU O O -2.678 2.823 -5.424 1.00 . A A . 5 LEU O 1 1
9 4700 1 1 6 PRO C C -3.688 4.369 -2.713 1.00 . A A . 6 PRO C 1 1
9 4701 1 1 6 PRO CA C -4.530 3.348 -3.472 1.00 . A A . 6 PRO CA 1 1
9 4702 1 1 6 PRO CB C -5.746 2.937 -2.658 1.00 . A A . 6 PRO CB 1 1
9 4703 1 1 6 PRO CD C -4.246 1.086 -2.631 1.00 . A A . 6 PRO CD 1 1
9 4704 1 1 6 PRO CG C -5.246 1.836 -1.795 1.00 . A A . 6 PRO CG 1 1
9 4705 1 1 6 PRO HA H -4.846 3.766 -4.416 1.00 . A A . 6 PRO HA 1 1
9 4706 1 1 6 PRO HB2 H -6.097 3.774 -2.077 1.00 . A A . 6 PRO HB2 1 1
9 4707 1 1 6 PRO HB3 H -6.525 2.592 -3.322 1.00 . A A . 6 PRO HB3 1 1
9 4708 1 1 6 PRO HD2 H -3.408 0.768 -2.029 1.00 . A A . 6 PRO HD2 1 1
9 4709 1 1 6 PRO HD3 H -4.728 0.240 -3.088 1.00 . A A . 6 PRO HD3 1 1
9 4710 1 1 6 PRO HG2 H -4.773 2.240 -0.913 1.00 . A A . 6 PRO HG2 1 1
9 4711 1 1 6 PRO HG3 H -6.064 1.186 -1.522 1.00 . A A . 6 PRO HG3 1 1
9 4712 1 1 6 PRO N N -3.829 2.075 -3.650 1.00 . A A . 6 PRO N 1 1
9 4713 1 1 6 PRO O O -2.501 4.149 -2.473 1.00 . A A . 6 PRO O 1 1
9 4714 1 1 7 ASP C C -4.521 7.639 -1.135 1.00 . A A . 7 ASP C 1 1
9 4715 1 1 7 ASP CA C -3.586 6.529 -1.606 1.00 . A A . 7 ASP CA 1 1
9 4716 1 1 7 ASP CB C -2.479 7.120 -2.480 1.00 . A A . 7 ASP CB 1 1
9 4717 1 1 7 ASP CG C -2.868 7.181 -3.945 1.00 . A A . 7 ASP CG 1 1
9 4718 1 1 7 ASP H H -5.249 5.616 -2.552 1.00 . A A . 7 ASP H 1 1
9 4719 1 1 7 ASP HA H -3.137 6.069 -0.742 1.00 . A A . 7 ASP HA 1 1
9 4720 1 1 7 ASP HB2 H -2.258 8.121 -2.144 1.00 . A A . 7 ASP HB2 1 1
9 4721 1 1 7 ASP HB3 H -1.593 6.509 -2.388 1.00 . A A . 7 ASP HB3 1 1
9 4722 1 1 7 ASP N N -4.302 5.489 -2.336 1.00 . A A . 7 ASP N 1 1
9 4723 1 1 7 ASP O O -4.380 8.146 -0.022 1.00 . A A . 7 ASP O 1 1
9 4724 1 1 7 ASP OD1 O -4.083 7.180 -4.236 1.00 . A A . 7 ASP OD1 1 1
9 4725 1 1 7 ASP OD2 O -1.959 7.232 -4.799 1.00 . A A . 7 ASP OD2 1 1
9 4726 1 1 8 ASP C C -7.847 8.667 -1.942 1.00 . A A . 8 ASP C 1 1
9 4727 1 1 8 ASP CA C -6.412 9.080 -1.637 1.00 . A A . 8 ASP CA 1 1
9 4728 1 1 8 ASP CB C -6.067 10.364 -2.394 1.00 . A A . 8 ASP CB 1 1
9 4729 1 1 8 ASP CG C -5.312 10.093 -3.681 1.00 . A A . 8 ASP CG 1 1
9 4730 1 1 8 ASP H H -5.530 7.587 -2.859 1.00 . A A . 8 ASP H 1 1
9 4731 1 1 8 ASP HA H -6.323 9.267 -0.577 1.00 . A A . 8 ASP HA 1 1
9 4732 1 1 8 ASP HB2 H -6.980 10.887 -2.639 1.00 . A A . 8 ASP HB2 1 1
9 4733 1 1 8 ASP HB3 H -5.456 10.993 -1.764 1.00 . A A . 8 ASP HB3 1 1
9 4734 1 1 8 ASP N N -5.468 8.021 -1.983 1.00 . A A . 8 ASP N 1 1
9 4735 1 1 8 ASP O O -8.599 9.414 -2.568 1.00 . A A . 8 ASP O 1 1
9 4736 1 1 8 ASP OD1 O -5.968 9.886 -4.723 1.00 . A A . 8 ASP OD1 1 1
9 4737 1 1 8 ASP OD2 O -4.062 10.088 -3.646 1.00 . A A . 8 ASP OD2 1 1
9 4738 1 1 9 LYS C C -10.079 6.247 -0.461 1.00 . A A . 9 LYS C 1 1
9 4739 1 1 9 LYS CA C -9.570 6.963 -1.707 1.00 . A A . 9 LYS CA 1 1
9 4740 1 1 9 LYS CB C -9.587 6.010 -2.904 1.00 . A A . 9 LYS CB 1 1
9 4741 1 1 9 LYS CD C -9.535 7.609 -4.846 1.00 . A A . 9 LYS CD 1 1
9 4742 1 1 9 LYS CE C -8.960 7.821 -6.239 1.00 . A A . 9 LYS CE 1 1
9 4743 1 1 9 LYS CG C -8.790 6.515 -4.096 1.00 . A A . 9 LYS CG 1 1
9 4744 1 1 9 LYS H H -7.578 6.931 -0.992 1.00 . A A . 9 LYS H 1 1
9 4745 1 1 9 LYS HA H -10.214 7.800 -1.913 1.00 . A A . 9 LYS HA 1 1
9 4746 1 1 9 LYS HB2 H -9.175 5.059 -2.599 1.00 . A A . 9 LYS HB2 1 1
9 4747 1 1 9 LYS HB3 H -10.611 5.864 -3.219 1.00 . A A . 9 LYS HB3 1 1
9 4748 1 1 9 LYS HD2 H -10.573 7.327 -4.936 1.00 . A A . 9 LYS HD2 1 1
9 4749 1 1 9 LYS HD3 H -9.456 8.531 -4.290 1.00 . A A . 9 LYS HD3 1 1
9 4750 1 1 9 LYS HE2 H -8.345 6.971 -6.495 1.00 . A A . 9 LYS HE2 1 1
9 4751 1 1 9 LYS HE3 H -9.776 7.898 -6.942 1.00 . A A . 9 LYS HE3 1 1
9 4752 1 1 9 LYS HG2 H -7.848 6.911 -3.745 1.00 . A A . 9 LYS HG2 1 1
9 4753 1 1 9 LYS HG3 H -8.606 5.691 -4.769 1.00 . A A . 9 LYS HG3 1 1
9 4754 1 1 9 LYS HZ1 H -7.754 9.172 -7.282 1.00 . A A . 9 LYS HZ1 1 1
9 4755 1 1 9 LYS HZ2 H -7.338 9.001 -5.651 1.00 . A A . 9 LYS HZ2 1 1
9 4756 1 1 9 LYS HZ3 H -8.710 9.890 -6.084 1.00 . A A . 9 LYS HZ3 1 1
9 4757 1 1 9 LYS N N -8.222 7.476 -1.489 1.00 . A A . 9 LYS N 1 1
9 4758 1 1 9 LYS NZ N -8.133 9.057 -6.319 1.00 . A A . 9 LYS NZ 1 1
9 4759 1 1 9 LYS O O -11.071 6.656 0.142 1.00 . A A . 9 LYS O 1 1
9 4760 1 1 10 VAL C C -8.546 4.199 2.008 1.00 . A A . 10 VAL C 1 1
9 4761 1 1 10 VAL CA C -9.754 4.407 1.096 1.00 . A A . 10 VAL CA 1 1
9 4762 1 1 10 VAL CB C -10.336 3.037 0.702 1.00 . A A . 10 VAL CB 1 1
9 4763 1 1 10 VAL CG1 C -10.510 2.159 1.929 1.00 . A A . 10 VAL CG1 1 1
9 4764 1 1 10 VAL CG2 C -11.658 3.210 -0.029 1.00 . A A . 10 VAL CG2 1 1
9 4765 1 1 10 VAL H H -8.605 4.915 -0.603 1.00 . A A . 10 VAL H 1 1
9 4766 1 1 10 VAL HA H -10.510 4.957 1.636 1.00 . A A . 10 VAL HA 1 1
9 4767 1 1 10 VAL HB H -9.639 2.551 0.035 1.00 . A A . 10 VAL HB 1 1
9 4768 1 1 10 VAL HG11 H -9.596 2.157 2.503 1.00 . A A . 10 VAL HG11 1 1
9 4769 1 1 10 VAL HG12 H -10.745 1.151 1.620 1.00 . A A . 10 VAL HG12 1 1
9 4770 1 1 10 VAL HG13 H -11.315 2.547 2.537 1.00 . A A . 10 VAL HG13 1 1
9 4771 1 1 10 VAL HG21 H -11.794 4.252 -0.284 1.00 . A A . 10 VAL HG21 1 1
9 4772 1 1 10 VAL HG22 H -12.467 2.888 0.609 1.00 . A A . 10 VAL HG22 1 1
9 4773 1 1 10 VAL HG23 H -11.651 2.617 -0.931 1.00 . A A . 10 VAL HG23 1 1
9 4774 1 1 10 VAL N N -9.386 5.183 -0.080 1.00 . A A . 10 VAL N 1 1
9 4775 1 1 10 VAL O O -8.662 4.240 3.232 1.00 . A A . 10 VAL O 1 1
9 4776 1 1 11 LEU C C -6.372 3.088 3.470 1.00 . A A . 11 LEU C 1 1
9 4777 1 1 11 LEU CA C -6.142 3.779 2.127 1.00 . A A . 11 LEU CA 1 1
9 4778 1 1 11 LEU CB C -5.432 5.115 2.347 1.00 . A A . 11 LEU CB 1 1
9 4779 1 1 11 LEU CD1 C -5.530 6.711 4.272 1.00 . A A . 11 LEU CD1 1 1
9 4780 1 1 11 LEU CD2 C -6.602 7.314 2.092 1.00 . A A . 11 LEU CD2 1 1
9 4781 1 1 11 LEU CG C -6.268 6.182 3.051 1.00 . A A . 11 LEU CG 1 1
9 4782 1 1 11 LEU H H -7.367 3.972 0.415 1.00 . A A . 11 LEU H 1 1
9 4783 1 1 11 LEU HA H -5.506 3.150 1.523 1.00 . A A . 11 LEU HA 1 1
9 4784 1 1 11 LEU HB2 H -4.545 4.934 2.934 1.00 . A A . 11 LEU HB2 1 1
9 4785 1 1 11 LEU HB3 H -5.133 5.503 1.383 1.00 . A A . 11 LEU HB3 1 1
9 4786 1 1 11 LEU HD11 H -4.509 6.359 4.256 1.00 . A A . 11 LEU HD11 1 1
9 4787 1 1 11 LEU HD12 H -6.019 6.357 5.168 1.00 . A A . 11 LEU HD12 1 1
9 4788 1 1 11 LEU HD13 H -5.540 7.791 4.259 1.00 . A A . 11 LEU HD13 1 1
9 4789 1 1 11 LEU HD21 H -7.412 7.010 1.445 1.00 . A A . 11 LEU HD21 1 1
9 4790 1 1 11 LEU HD22 H -5.733 7.550 1.495 1.00 . A A . 11 LEU HD22 1 1
9 4791 1 1 11 LEU HD23 H -6.900 8.186 2.654 1.00 . A A . 11 LEU HD23 1 1
9 4792 1 1 11 LEU HG H -7.195 5.741 3.387 1.00 . A A . 11 LEU HG 1 1
9 4793 1 1 11 LEU N N -7.388 3.984 1.393 1.00 . A A . 11 LEU N 1 1
9 4794 1 1 11 LEU O O -5.897 3.558 4.504 1.00 . A A . 11 LEU O 1 1
9 4795 1 1 12 ILE C C -6.078 0.575 5.210 1.00 . A A . 12 ILE C 1 1
9 4796 1 1 12 ILE CA C -7.352 1.221 4.682 1.00 . A A . 12 ILE CA 1 1
9 4797 1 1 12 ILE CB C -8.408 0.101 4.510 1.00 . A A . 12 ILE CB 1 1
9 4798 1 1 12 ILE CD1 C -8.386 -1.948 3.009 1.00 . A A . 12 ILE CD1 1 1
9 4799 1 1 12 ILE CG1 C -8.444 -0.438 3.080 1.00 . A A . 12 ILE CG1 1 1
9 4800 1 1 12 ILE CG2 C -9.780 0.587 4.931 1.00 . A A . 12 ILE CG2 1 1
9 4801 1 1 12 ILE H H -7.437 1.636 2.603 1.00 . A A . 12 ILE H 1 1
9 4802 1 1 12 ILE HA H -7.719 1.920 5.420 1.00 . A A . 12 ILE HA 1 1
9 4803 1 1 12 ILE HB H -8.134 -0.705 5.172 1.00 . A A . 12 ILE HB 1 1
9 4804 1 1 12 ILE HD11 H -7.915 -2.247 2.084 1.00 . A A . 12 ILE HD11 1 1
9 4805 1 1 12 ILE HD12 H -9.388 -2.349 3.050 1.00 . A A . 12 ILE HD12 1 1
9 4806 1 1 12 ILE HD13 H -7.812 -2.325 3.843 1.00 . A A . 12 ILE HD13 1 1
9 4807 1 1 12 ILE HG12 H -9.358 -0.118 2.601 1.00 . A A . 12 ILE HG12 1 1
9 4808 1 1 12 ILE HG13 H -7.606 -0.054 2.533 1.00 . A A . 12 ILE HG13 1 1
9 4809 1 1 12 ILE HG21 H -10.105 1.370 4.263 1.00 . A A . 12 ILE HG21 1 1
9 4810 1 1 12 ILE HG22 H -9.730 0.969 5.940 1.00 . A A . 12 ILE HG22 1 1
9 4811 1 1 12 ILE HG23 H -10.477 -0.235 4.892 1.00 . A A . 12 ILE HG23 1 1
9 4812 1 1 12 ILE N N -7.089 1.966 3.452 1.00 . A A . 12 ILE N 1 1
9 4813 1 1 12 ILE O O -5.544 -0.353 4.604 1.00 . A A . 12 ILE O 1 1
9 4814 1 1 13 ARG C C -4.626 -0.974 7.274 1.00 . A A . 13 ARG C 1 1
9 4815 1 1 13 ARG CA C -4.409 0.501 6.972 1.00 . A A . 13 ARG CA 1 1
9 4816 1 1 13 ARG CB C -4.078 1.254 8.261 1.00 . A A . 13 ARG CB 1 1
9 4817 1 1 13 ARG CD C -2.228 2.061 9.759 1.00 . A A . 13 ARG CD 1 1
9 4818 1 1 13 ARG CG C -2.641 1.748 8.329 1.00 . A A . 13 ARG CG 1 1
9 4819 1 1 13 ARG CZ C -0.569 3.821 9.310 1.00 . A A . 13 ARG CZ 1 1
9 4820 1 1 13 ARG H H -6.084 1.782 6.801 1.00 . A A . 13 ARG H 1 1
9 4821 1 1 13 ARG HA H -3.591 0.602 6.276 1.00 . A A . 13 ARG HA 1 1
9 4822 1 1 13 ARG HB2 H -4.735 2.106 8.340 1.00 . A A . 13 ARG HB2 1 1
9 4823 1 1 13 ARG HB3 H -4.251 0.598 9.102 1.00 . A A . 13 ARG HB3 1 1
9 4824 1 1 13 ARG HD2 H -3.091 1.963 10.399 1.00 . A A . 13 ARG HD2 1 1
9 4825 1 1 13 ARG HD3 H -1.471 1.353 10.066 1.00 . A A . 13 ARG HD3 1 1
9 4826 1 1 13 ARG HE H -2.195 4.049 10.443 1.00 . A A . 13 ARG HE 1 1
9 4827 1 1 13 ARG HG2 H -1.988 0.982 7.937 1.00 . A A . 13 ARG HG2 1 1
9 4828 1 1 13 ARG HG3 H -2.549 2.644 7.732 1.00 . A A . 13 ARG HG3 1 1
9 4829 1 1 13 ARG HH11 H -0.184 2.041 8.433 1.00 . A A . 13 ARG HH11 1 1
9 4830 1 1 13 ARG HH12 H 0.975 3.290 8.120 1.00 . A A . 13 ARG HH12 1 1
9 4831 1 1 13 ARG HH21 H -0.671 5.700 10.048 1.00 . A A . 13 ARG HH21 1 1
9 4832 1 1 13 ARG HH22 H 0.698 5.372 9.040 1.00 . A A . 13 ARG HH22 1 1
9 4833 1 1 13 ARG N N -5.607 1.054 6.354 1.00 . A A . 13 ARG N 1 1
9 4834 1 1 13 ARG NE N -1.692 3.413 9.892 1.00 . A A . 13 ARG NE 1 1
9 4835 1 1 13 ARG NH1 N 0.132 2.981 8.560 1.00 . A A . 13 ARG NH1 1 1
9 4836 1 1 13 ARG NH2 N -0.145 5.066 9.481 1.00 . A A . 13 ARG NH2 1 1
9 4837 1 1 13 ARG O O -3.672 -1.734 7.452 1.00 . A A . 13 ARG O 1 1
9 4838 1 1 14 SER C C -5.218 -3.727 7.211 1.00 . A A . 14 SER C 1 1
9 4839 1 1 14 SER CA C -6.296 -2.735 7.609 1.00 . A A . 14 SER CA 1 1
9 4840 1 1 14 SER CB C -7.597 -3.062 6.876 1.00 . A A . 14 SER CB 1 1
9 4841 1 1 14 SER H H -6.598 -0.689 7.181 1.00 . A A . 14 SER H 1 1
9 4842 1 1 14 SER HA H -6.464 -2.819 8.663 1.00 . A A . 14 SER HA 1 1
9 4843 1 1 14 SER HB2 H -7.835 -2.259 6.194 1.00 . A A . 14 SER HB2 1 1
9 4844 1 1 14 SER HB3 H -7.475 -3.981 6.322 1.00 . A A . 14 SER HB3 1 1
9 4845 1 1 14 SER HG H -9.503 -3.156 7.319 1.00 . A A . 14 SER HG 1 1
9 4846 1 1 14 SER N N -5.898 -1.359 7.330 1.00 . A A . 14 SER N 1 1
9 4847 1 1 14 SER O O -4.399 -4.136 8.033 1.00 . A A . 14 SER O 1 1
9 4848 1 1 14 SER OG O -8.670 -3.218 7.790 1.00 . A A . 14 SER OG 1 1
9 4849 1 1 15 ARG C C -4.398 -5.252 3.947 1.00 . A A . 15 ARG C 1 1
9 4850 1 1 15 ARG CA C -4.242 -5.066 5.443 1.00 . A A . 15 ARG CA 1 1
9 4851 1 1 15 ARG CB C -4.376 -6.410 6.163 1.00 . A A . 15 ARG CB 1 1
9 4852 1 1 15 ARG CD C -5.934 -8.375 5.976 1.00 . A A . 15 ARG CD 1 1
9 4853 1 1 15 ARG CG C -5.813 -6.893 6.291 1.00 . A A . 15 ARG CG 1 1
9 4854 1 1 15 ARG CZ C -4.070 -9.551 4.844 1.00 . A A . 15 ARG CZ 1 1
9 4855 1 1 15 ARG H H -5.906 -3.750 5.337 1.00 . A A . 15 ARG H 1 1
9 4856 1 1 15 ARG HA H -3.264 -4.656 5.636 1.00 . A A . 15 ARG HA 1 1
9 4857 1 1 15 ARG HB2 H -3.816 -7.155 5.618 1.00 . A A . 15 ARG HB2 1 1
9 4858 1 1 15 ARG HB3 H -3.960 -6.317 7.156 1.00 . A A . 15 ARG HB3 1 1
9 4859 1 1 15 ARG HD2 H -5.604 -8.939 6.832 1.00 . A A . 15 ARG HD2 1 1
9 4860 1 1 15 ARG HD3 H -6.972 -8.600 5.781 1.00 . A A . 15 ARG HD3 1 1
9 4861 1 1 15 ARG HE H -5.419 -8.392 3.940 1.00 . A A . 15 ARG HE 1 1
9 4862 1 1 15 ARG HG2 H -6.150 -6.720 7.302 1.00 . A A . 15 ARG HG2 1 1
9 4863 1 1 15 ARG HG3 H -6.431 -6.335 5.603 1.00 . A A . 15 ARG HG3 1 1
9 4864 1 1 15 ARG HH11 H -4.110 -9.866 6.845 1.00 . A A . 15 ARG HH11 1 1
9 4865 1 1 15 ARG HH12 H -2.835 -10.666 5.996 1.00 . A A . 15 ARG HH12 1 1
9 4866 1 1 15 ARG HH21 H -3.738 -9.448 2.854 1.00 . A A . 15 ARG HH21 1 1
9 4867 1 1 15 ARG HH22 H -2.621 -10.430 3.742 1.00 . A A . 15 ARG HH22 1 1
9 4868 1 1 15 ARG N N -5.225 -4.115 5.947 1.00 . A A . 15 ARG N 1 1
9 4869 1 1 15 ARG NE N -5.139 -8.753 4.808 1.00 . A A . 15 ARG NE 1 1
9 4870 1 1 15 ARG NH1 N -3.638 -10.069 5.991 1.00 . A A . 15 ARG NH1 1 1
9 4871 1 1 15 ARG NH2 N -3.423 -9.832 3.722 1.00 . A A . 15 ARG NH2 1 1
9 4872 1 1 15 ARG O O -4.216 -6.348 3.415 1.00 . A A . 15 ARG O 1 1
9 4873 1 1 16 SER C C -5.087 -2.773 1.282 1.00 . A A . 16 SER C 1 1
9 4874 1 1 16 SER CA C -4.924 -4.181 1.830 1.00 . A A . 16 SER CA 1 1
9 4875 1 1 16 SER CB C -6.150 -5.014 1.464 1.00 . A A . 16 SER CB 1 1
9 4876 1 1 16 SER H H -4.866 -3.325 3.777 1.00 . A A . 16 SER H 1 1
9 4877 1 1 16 SER HA H -4.048 -4.629 1.383 1.00 . A A . 16 SER HA 1 1
9 4878 1 1 16 SER HB2 H -7.008 -4.642 2.005 1.00 . A A . 16 SER HB2 1 1
9 4879 1 1 16 SER HB3 H -6.333 -4.931 0.401 1.00 . A A . 16 SER HB3 1 1
9 4880 1 1 16 SER HG H -5.988 -6.487 2.744 1.00 . A A . 16 SER HG 1 1
9 4881 1 1 16 SER N N -4.736 -4.164 3.278 1.00 . A A . 16 SER N 1 1
9 4882 1 1 16 SER O O -6.069 -2.475 0.605 1.00 . A A . 16 SER O 1 1
9 4883 1 1 16 SER OG O -5.958 -6.379 1.791 1.00 . A A . 16 SER OG 1 1
9 4884 1 1 17 ASN C C -2.927 0.232 1.484 1.00 . A A . 17 ASN C 1 1
9 4885 1 1 17 ASN CA C -4.189 -0.534 1.116 1.00 . A A . 17 ASN CA 1 1
9 4886 1 1 17 ASN CB C -5.399 0.151 1.728 1.00 . A A . 17 ASN CB 1 1
9 4887 1 1 17 ASN CG C -6.404 0.606 0.686 1.00 . A A . 17 ASN CG 1 1
9 4888 1 1 17 ASN H H -3.372 -2.190 2.131 1.00 . A A . 17 ASN H 1 1
9 4889 1 1 17 ASN HA H -4.294 -0.545 0.042 1.00 . A A . 17 ASN HA 1 1
9 4890 1 1 17 ASN HB2 H -5.886 -0.541 2.396 1.00 . A A . 17 ASN HB2 1 1
9 4891 1 1 17 ASN HB3 H -5.066 1.008 2.288 1.00 . A A . 17 ASN HB3 1 1
9 4892 1 1 17 ASN HD21 H -6.542 -1.242 -0.032 1.00 . A A . 17 ASN HD21 1 1
9 4893 1 1 17 ASN HD22 H -7.521 -0.056 -0.820 1.00 . A A . 17 ASN HD22 1 1
9 4894 1 1 17 ASN N N -4.129 -1.905 1.580 1.00 . A A . 17 ASN N 1 1
9 4895 1 1 17 ASN ND2 N -6.869 -0.324 -0.138 1.00 . A A . 17 ASN ND2 1 1
9 4896 1 1 17 ASN O O -2.365 0.043 2.563 1.00 . A A . 17 ASN O 1 1
9 4897 1 1 17 ASN OD1 O -6.761 1.780 0.623 1.00 . A A . 17 ASN OD1 1 1
9 4898 1 1 18 CYS C C -1.694 3.371 1.028 1.00 . A A . 18 CYS C 1 1
9 4899 1 1 18 CYS CA C -1.311 1.914 0.826 1.00 . A A . 18 CYS CA 1 1
9 4900 1 1 18 CYS CB C -0.328 1.783 -0.335 1.00 . A A . 18 CYS CB 1 1
9 4901 1 1 18 CYS H H -2.993 1.221 -0.249 1.00 . A A . 18 CYS H 1 1
9 4902 1 1 18 CYS HA H -0.838 1.550 1.727 1.00 . A A . 18 CYS HA 1 1
9 4903 1 1 18 CYS HB2 H -0.239 2.729 -0.843 1.00 . A A . 18 CYS HB2 1 1
9 4904 1 1 18 CYS HB3 H 0.626 1.517 0.065 1.00 . A A . 18 CYS HB3 1 1
9 4905 1 1 18 CYS N N -2.496 1.108 0.588 1.00 . A A . 18 CYS N 1 1
9 4906 1 1 18 CYS O O -2.573 3.891 0.341 1.00 . A A . 18 CYS O 1 1
9 4907 1 1 18 CYS SG S -0.766 0.520 -1.568 1.00 . A A . 18 CYS SG 1 1
9 4908 1 1 19 PRO C C -1.088 6.339 1.046 1.00 . A A . 19 PRO C 1 1
9 4909 1 1 19 PRO CA C -1.323 5.458 2.264 1.00 . A A . 19 PRO CA 1 1
9 4910 1 1 19 PRO CB C -0.335 5.812 3.382 1.00 . A A . 19 PRO CB 1 1
9 4911 1 1 19 PRO CD C 0.021 3.516 2.842 1.00 . A A . 19 PRO CD 1 1
9 4912 1 1 19 PRO CG C 0.068 4.504 3.971 1.00 . A A . 19 PRO CG 1 1
9 4913 1 1 19 PRO HA H -2.334 5.590 2.618 1.00 . A A . 19 PRO HA 1 1
9 4914 1 1 19 PRO HB2 H 0.512 6.335 2.965 1.00 . A A . 19 PRO HB2 1 1
9 4915 1 1 19 PRO HB3 H -0.827 6.436 4.114 1.00 . A A . 19 PRO HB3 1 1
9 4916 1 1 19 PRO HD2 H 0.968 3.494 2.324 1.00 . A A . 19 PRO HD2 1 1
9 4917 1 1 19 PRO HD3 H -0.237 2.535 3.207 1.00 . A A . 19 PRO HD3 1 1
9 4918 1 1 19 PRO HG2 H 1.070 4.572 4.368 1.00 . A A . 19 PRO HG2 1 1
9 4919 1 1 19 PRO HG3 H -0.627 4.218 4.747 1.00 . A A . 19 PRO HG3 1 1
9 4920 1 1 19 PRO N N -1.040 4.054 1.977 1.00 . A A . 19 PRO N 1 1
9 4921 1 1 19 PRO O O -1.152 5.873 -0.091 1.00 . A A . 19 PRO O 1 1
9 4922 1 1 20 LYS C C 0.919 8.568 -0.154 1.00 . A A . 20 LYS C 1 1
9 4923 1 1 20 LYS CA C -0.560 8.559 0.215 1.00 . A A . 20 LYS CA 1 1
9 4924 1 1 20 LYS CB C -0.989 9.956 0.646 1.00 . A A . 20 LYS CB 1 1
9 4925 1 1 20 LYS CD C -0.423 11.936 2.080 1.00 . A A . 20 LYS CD 1 1
9 4926 1 1 20 LYS CE C 0.375 12.432 3.274 1.00 . A A . 20 LYS CE 1 1
9 4927 1 1 20 LYS CG C -0.234 10.445 1.866 1.00 . A A . 20 LYS CG 1 1
9 4928 1 1 20 LYS H H -0.771 7.921 2.220 1.00 . A A . 20 LYS H 1 1
9 4929 1 1 20 LYS HA H -1.139 8.258 -0.644 1.00 . A A . 20 LYS HA 1 1
9 4930 1 1 20 LYS HB2 H -0.812 10.645 -0.166 1.00 . A A . 20 LYS HB2 1 1
9 4931 1 1 20 LYS HB3 H -2.042 9.945 0.879 1.00 . A A . 20 LYS HB3 1 1
9 4932 1 1 20 LYS HD2 H -0.093 12.461 1.196 1.00 . A A . 20 LYS HD2 1 1
9 4933 1 1 20 LYS HD3 H -1.471 12.135 2.250 1.00 . A A . 20 LYS HD3 1 1
9 4934 1 1 20 LYS HE2 H -0.108 12.095 4.180 1.00 . A A . 20 LYS HE2 1 1
9 4935 1 1 20 LYS HE3 H 1.371 12.018 3.223 1.00 . A A . 20 LYS HE3 1 1
9 4936 1 1 20 LYS HG2 H -0.596 9.914 2.734 1.00 . A A . 20 LYS HG2 1 1
9 4937 1 1 20 LYS HG3 H 0.818 10.236 1.729 1.00 . A A . 20 LYS HG3 1 1
9 4938 1 1 20 LYS HZ1 H -0.395 14.323 3.715 1.00 . A A . 20 LYS HZ1 1 1
9 4939 1 1 20 LYS HZ2 H 0.584 14.287 2.336 1.00 . A A . 20 LYS HZ2 1 1
9 4940 1 1 20 LYS HZ3 H 1.286 14.213 3.873 1.00 . A A . 20 LYS HZ3 1 1
9 4941 1 1 20 LYS N N -0.812 7.611 1.291 1.00 . A A . 20 LYS N 1 1
9 4942 1 1 20 LYS NZ N 0.469 13.917 3.301 1.00 . A A . 20 LYS NZ 1 1
9 4943 1 1 20 LYS O O 1.785 8.554 0.720 1.00 . A A . 20 LYS O 1 1
9 4944 1 1 21 GLY C C 3.448 7.674 -1.072 1.00 . A A . 21 GLY C 1 1
9 4945 1 1 21 GLY CA C 2.580 8.597 -1.899 1.00 . A A . 21 GLY CA 1 1
9 4946 1 1 21 GLY H H 0.472 8.597 -2.099 1.00 . A A . 21 GLY H 1 1
9 4947 1 1 21 GLY HA2 H 2.615 8.281 -2.932 1.00 . A A . 21 GLY HA2 1 1
9 4948 1 1 21 GLY HA3 H 2.969 9.601 -1.826 1.00 . A A . 21 GLY HA3 1 1
9 4949 1 1 21 GLY N N 1.202 8.589 -1.449 1.00 . A A . 21 GLY N 1 1
9 4950 1 1 21 GLY O O 4.480 8.085 -0.544 1.00 . A A . 21 GLY O 1 1
9 4951 1 1 22 LYS C C 4.561 4.534 -1.102 1.00 . A A . 22 LYS C 1 1
9 4952 1 1 22 LYS CA C 3.747 5.434 -0.182 1.00 . A A . 22 LYS CA 1 1
9 4953 1 1 22 LYS CB C 2.765 4.613 0.655 1.00 . A A . 22 LYS CB 1 1
9 4954 1 1 22 LYS CD C 1.692 3.826 -1.492 1.00 . A A . 22 LYS CD 1 1
9 4955 1 1 22 LYS CE C 2.162 2.367 -1.580 1.00 . A A . 22 LYS CE 1 1
9 4956 1 1 22 LYS CG C 1.460 4.310 -0.064 1.00 . A A . 22 LYS CG 1 1
9 4957 1 1 22 LYS H H 2.187 6.159 -1.395 1.00 . A A . 22 LYS H 1 1
9 4958 1 1 22 LYS HA H 4.422 5.953 0.476 1.00 . A A . 22 LYS HA 1 1
9 4959 1 1 22 LYS HB2 H 3.227 3.683 0.933 1.00 . A A . 22 LYS HB2 1 1
9 4960 1 1 22 LYS HB3 H 2.531 5.167 1.554 1.00 . A A . 22 LYS HB3 1 1
9 4961 1 1 22 LYS HD2 H 0.764 3.916 -2.034 1.00 . A A . 22 LYS HD2 1 1
9 4962 1 1 22 LYS HD3 H 2.432 4.458 -1.958 1.00 . A A . 22 LYS HD3 1 1
9 4963 1 1 22 LYS HE2 H 1.345 1.772 -1.948 1.00 . A A . 22 LYS HE2 1 1
9 4964 1 1 22 LYS HE3 H 2.974 2.318 -2.291 1.00 . A A . 22 LYS HE3 1 1
9 4965 1 1 22 LYS HG2 H 0.925 3.552 0.482 1.00 . A A . 22 LYS HG2 1 1
9 4966 1 1 22 LYS HG3 H 0.867 5.213 -0.096 1.00 . A A . 22 LYS HG3 1 1
9 4967 1 1 22 LYS HZ1 H 2.192 2.264 0.523 1.00 . A A . 22 LYS HZ1 1 1
9 4968 1 1 22 LYS HZ2 H 3.650 1.858 -0.200 1.00 . A A . 22 LYS HZ2 1 1
9 4969 1 1 22 LYS HZ3 H 2.369 0.774 -0.240 1.00 . A A . 22 LYS HZ3 1 1
9 4970 1 1 22 LYS N N 3.018 6.424 -0.954 1.00 . A A . 22 LYS N 1 1
9 4971 1 1 22 LYS NZ N 2.627 1.780 -0.281 1.00 . A A . 22 LYS NZ 1 1
9 4972 1 1 22 LYS O O 4.786 4.863 -2.266 1.00 . A A . 22 LYS O 1 1
9 4973 1 1 23 VAL C C 5.705 1.056 -0.809 1.00 . A A . 23 VAL C 1 1
9 4974 1 1 23 VAL CA C 5.798 2.475 -1.348 1.00 . A A . 23 VAL CA 1 1
9 4975 1 1 23 VAL CB C 7.261 2.900 -1.360 1.00 . A A . 23 VAL CB 1 1
9 4976 1 1 23 VAL CG1 C 7.557 3.677 -2.623 1.00 . A A . 23 VAL CG1 1 1
9 4977 1 1 23 VAL CG2 C 7.597 3.724 -0.127 1.00 . A A . 23 VAL CG2 1 1
9 4978 1 1 23 VAL H H 4.804 3.200 0.351 1.00 . A A . 23 VAL H 1 1
9 4979 1 1 23 VAL HA H 5.435 2.490 -2.366 1.00 . A A . 23 VAL HA 1 1
9 4980 1 1 23 VAL HB H 7.864 2.012 -1.347 1.00 . A A . 23 VAL HB 1 1
9 4981 1 1 23 VAL HG11 H 8.511 4.168 -2.526 1.00 . A A . 23 VAL HG11 1 1
9 4982 1 1 23 VAL HG12 H 6.782 4.415 -2.774 1.00 . A A . 23 VAL HG12 1 1
9 4983 1 1 23 VAL HG13 H 7.579 2.999 -3.462 1.00 . A A . 23 VAL HG13 1 1
9 4984 1 1 23 VAL HG21 H 8.593 3.477 0.211 1.00 . A A . 23 VAL HG21 1 1
9 4985 1 1 23 VAL HG22 H 6.887 3.504 0.657 1.00 . A A . 23 VAL HG22 1 1
9 4986 1 1 23 VAL HG23 H 7.550 4.772 -0.373 1.00 . A A . 23 VAL HG23 1 1
9 4987 1 1 23 VAL N N 5.006 3.407 -0.575 1.00 . A A . 23 VAL N 1 1
9 4988 1 1 23 VAL O O 6.125 0.773 0.311 1.00 . A A . 23 VAL O 1 1
9 4989 1 1 24 TRP C C 6.350 -1.900 -1.123 1.00 . A A . 24 TRP C 1 1
9 4990 1 1 24 TRP CA C 4.998 -1.216 -1.224 1.00 . A A . 24 TRP CA 1 1
9 4991 1 1 24 TRP CB C 4.097 -1.922 -2.232 1.00 . A A . 24 TRP CB 1 1
9 4992 1 1 24 TRP CD1 C 5.145 -4.059 -3.195 1.00 . A A . 24 TRP CD1 1 1
9 4993 1 1 24 TRP CD2 C 3.570 -4.417 -1.661 1.00 . A A . 24 TRP CD2 1 1
9 4994 1 1 24 TRP CE2 C 4.030 -5.661 -2.123 1.00 . A A . 24 TRP CE2 1 1
9 4995 1 1 24 TRP CE3 C 2.587 -4.386 -0.687 1.00 . A A . 24 TRP CE3 1 1
9 4996 1 1 24 TRP CG C 4.285 -3.405 -2.363 1.00 . A A . 24 TRP CG 1 1
9 4997 1 1 24 TRP CH2 C 2.566 -6.805 -0.678 1.00 . A A . 24 TRP CH2 1 1
9 4998 1 1 24 TRP CZ2 C 3.531 -6.866 -1.642 1.00 . A A . 24 TRP CZ2 1 1
9 4999 1 1 24 TRP CZ3 C 2.095 -5.580 -0.200 1.00 . A A . 24 TRP CZ3 1 1
9 5000 1 1 24 TRP H H 4.826 0.446 -2.491 1.00 . A A . 24 TRP H 1 1
9 5001 1 1 24 TRP HA H 4.526 -1.230 -0.257 1.00 . A A . 24 TRP HA 1 1
9 5002 1 1 24 TRP HB2 H 3.068 -1.747 -1.961 1.00 . A A . 24 TRP HB2 1 1
9 5003 1 1 24 TRP HB3 H 4.279 -1.487 -3.192 1.00 . A A . 24 TRP HB3 1 1
9 5004 1 1 24 TRP HD1 H 5.833 -3.570 -3.853 1.00 . A A . 24 TRP HD1 1 1
9 5005 1 1 24 TRP HE1 H 5.491 -6.098 -3.560 1.00 . A A . 24 TRP HE1 1 1
9 5006 1 1 24 TRP HE3 H 2.217 -3.444 -0.304 1.00 . A A . 24 TRP HE3 1 1
9 5007 1 1 24 TRP HH2 H 2.152 -7.714 -0.267 1.00 . A A . 24 TRP HH2 1 1
9 5008 1 1 24 TRP HZ2 H 3.887 -7.820 -2.004 1.00 . A A . 24 TRP HZ2 1 1
9 5009 1 1 24 TRP HZ3 H 1.351 -5.576 0.573 1.00 . A A . 24 TRP HZ3 1 1
9 5010 1 1 24 TRP N N 5.150 0.166 -1.615 1.00 . A A . 24 TRP N 1 1
9 5011 1 1 24 TRP NE1 N 4.989 -5.417 -3.065 1.00 . A A . 24 TRP NE1 1 1
9 5012 1 1 24 TRP O O 7.375 -1.362 -1.541 1.00 . A A . 24 TRP O 1 1
9 5013 1 1 25 ASN C C 7.210 -5.349 -0.503 1.00 . A A . 25 ASN C 1 1
9 5014 1 1 25 ASN CA C 7.529 -3.872 -0.339 1.00 . A A . 25 ASN CA 1 1
9 5015 1 1 25 ASN CB C 8.106 -3.611 1.055 1.00 . A A . 25 ASN CB 1 1
9 5016 1 1 25 ASN CG C 9.575 -3.976 1.154 1.00 . A A . 25 ASN CG 1 1
9 5017 1 1 25 ASN H H 5.463 -3.422 -0.235 1.00 . A A . 25 ASN H 1 1
9 5018 1 1 25 ASN HA H 8.255 -3.580 -1.083 1.00 . A A . 25 ASN HA 1 1
9 5019 1 1 25 ASN HB2 H 8.000 -2.563 1.291 1.00 . A A . 25 ASN HB2 1 1
9 5020 1 1 25 ASN HB3 H 7.558 -4.196 1.779 1.00 . A A . 25 ASN HB3 1 1
9 5021 1 1 25 ASN HD21 H 9.293 -4.716 2.979 1.00 . A A . 25 ASN HD21 1 1
9 5022 1 1 25 ASN HD22 H 10.909 -4.807 2.374 1.00 . A A . 25 ASN HD22 1 1
9 5023 1 1 25 ASN N N 6.327 -3.078 -0.544 1.00 . A A . 25 ASN N 1 1
9 5024 1 1 25 ASN ND2 N 9.965 -4.557 2.283 1.00 . A A . 25 ASN ND2 1 1
9 5025 1 1 25 ASN O O 6.074 -5.711 -0.761 1.00 . A A . 25 ASN O 1 1
9 5026 1 1 25 ASN OD1 O 10.349 -3.740 0.227 1.00 . A A . 25 ASN OD1 1 1
9 5027 1 1 26 GLY C C 6.625 -8.106 -0.104 1.00 . A A . 26 GLY C 1 1
9 5028 1 1 26 GLY CA C 8.015 -7.622 -0.506 1.00 . A A . 26 GLY CA 1 1
9 5029 1 1 26 GLY H H 9.108 -5.847 -0.156 1.00 . A A . 26 GLY H 1 1
9 5030 1 1 26 GLY HA2 H 8.179 -7.884 -1.541 1.00 . A A . 26 GLY HA2 1 1
9 5031 1 1 26 GLY HA3 H 8.748 -8.136 0.097 1.00 . A A . 26 GLY HA3 1 1
9 5032 1 1 26 GLY N N 8.215 -6.194 -0.358 1.00 . A A . 26 GLY N 1 1
9 5033 1 1 26 GLY O O 6.117 -9.064 -0.686 1.00 . A A . 26 GLY O 1 1
9 5034 1 1 27 PHE C C 4.000 -6.790 2.165 1.00 . A A . 27 PHE C 1 1
9 5035 1 1 27 PHE CA C 4.678 -7.873 1.330 1.00 . A A . 27 PHE CA 1 1
9 5036 1 1 27 PHE CB C 4.771 -9.166 2.140 1.00 . A A . 27 PHE CB 1 1
9 5037 1 1 27 PHE CD1 C 4.128 -10.549 0.147 1.00 . A A . 27 PHE CD1 1 1
9 5038 1 1 27 PHE CD2 C 5.787 -11.406 1.632 1.00 . A A . 27 PHE CD2 1 1
9 5039 1 1 27 PHE CE1 C 4.243 -11.680 -0.639 1.00 . A A . 27 PHE CE1 1 1
9 5040 1 1 27 PHE CE2 C 5.906 -12.539 0.849 1.00 . A A . 27 PHE CE2 1 1
9 5041 1 1 27 PHE CG C 4.898 -10.399 1.290 1.00 . A A . 27 PHE CG 1 1
9 5042 1 1 27 PHE CZ C 5.133 -12.676 -0.287 1.00 . A A . 27 PHE CZ 1 1
9 5043 1 1 27 PHE H H 6.433 -6.703 1.323 1.00 . A A . 27 PHE H 1 1
9 5044 1 1 27 PHE HA H 4.084 -8.058 0.452 1.00 . A A . 27 PHE HA 1 1
9 5045 1 1 27 PHE HB2 H 5.636 -9.117 2.786 1.00 . A A . 27 PHE HB2 1 1
9 5046 1 1 27 PHE HB3 H 3.882 -9.268 2.745 1.00 . A A . 27 PHE HB3 1 1
9 5047 1 1 27 PHE HD1 H 3.433 -9.770 -0.129 1.00 . A A . 27 PHE HD1 1 1
9 5048 1 1 27 PHE HD2 H 6.391 -11.300 2.520 1.00 . A A . 27 PHE HD2 1 1
9 5049 1 1 27 PHE HE1 H 3.638 -11.785 -1.527 1.00 . A A . 27 PHE HE1 1 1
9 5050 1 1 27 PHE HE2 H 6.602 -13.317 1.127 1.00 . A A . 27 PHE HE2 1 1
9 5051 1 1 27 PHE HZ H 5.223 -13.561 -0.900 1.00 . A A . 27 PHE HZ 1 1
9 5052 1 1 27 PHE N N 6.002 -7.464 0.888 1.00 . A A . 27 PHE N 1 1
9 5053 1 1 27 PHE O O 3.472 -7.080 3.238 1.00 . A A . 27 PHE O 1 1
9 5054 1 1 28 ASP C C 3.306 -3.178 1.636 1.00 . A A . 28 ASP C 1 1
9 5055 1 1 28 ASP CA C 3.386 -4.456 2.448 1.00 . A A . 28 ASP CA 1 1
9 5056 1 1 28 ASP CB C 4.169 -4.180 3.717 1.00 . A A . 28 ASP CB 1 1
9 5057 1 1 28 ASP CG C 3.810 -5.125 4.848 1.00 . A A . 28 ASP CG 1 1
9 5058 1 1 28 ASP H H 4.448 -5.354 0.822 1.00 . A A . 28 ASP H 1 1
9 5059 1 1 28 ASP HA H 2.386 -4.766 2.713 1.00 . A A . 28 ASP HA 1 1
9 5060 1 1 28 ASP HB2 H 5.221 -4.283 3.502 1.00 . A A . 28 ASP HB2 1 1
9 5061 1 1 28 ASP HB3 H 3.966 -3.169 4.034 1.00 . A A . 28 ASP HB3 1 1
9 5062 1 1 28 ASP N N 4.012 -5.545 1.690 1.00 . A A . 28 ASP N 1 1
9 5063 1 1 28 ASP O O 4.165 -2.913 0.810 1.00 . A A . 28 ASP O 1 1
9 5064 1 1 28 ASP OD1 O 2.642 -5.103 5.290 1.00 . A A . 28 ASP OD1 1 1
9 5065 1 1 28 ASP OD2 O 4.696 -5.887 5.289 1.00 . A A . 28 ASP OD2 1 1
9 5066 1 1 29 CYS C C 2.177 0.035 2.099 1.00 . A A . 29 CYS C 1 1
9 5067 1 1 29 CYS CA C 2.068 -1.142 1.142 1.00 . A A . 29 CYS CA 1 1
9 5068 1 1 29 CYS CB C 0.690 -1.131 0.485 1.00 . A A . 29 CYS CB 1 1
9 5069 1 1 29 CYS H H 1.600 -2.662 2.539 1.00 . A A . 29 CYS H 1 1
9 5070 1 1 29 CYS HA H 2.831 -1.065 0.384 1.00 . A A . 29 CYS HA 1 1
9 5071 1 1 29 CYS HB2 H 0.205 -2.076 0.668 1.00 . A A . 29 CYS HB2 1 1
9 5072 1 1 29 CYS HB3 H 0.105 -0.341 0.931 1.00 . A A . 29 CYS HB3 1 1
9 5073 1 1 29 CYS N N 2.262 -2.394 1.867 1.00 . A A . 29 CYS N 1 1
9 5074 1 1 29 CYS O O 1.229 0.334 2.819 1.00 . A A . 29 CYS O 1 1
9 5075 1 1 29 CYS SG S 0.701 -0.858 -1.314 1.00 . A A . 29 CYS SG 1 1
9 5076 1 1 30 LYS C C 4.696 2.694 2.623 1.00 . A A . 30 LYS C 1 1
9 5077 1 1 30 LYS CA C 3.519 1.813 3.030 1.00 . A A . 30 LYS CA 1 1
9 5078 1 1 30 LYS CB C 3.725 1.281 4.439 1.00 . A A . 30 LYS CB 1 1
9 5079 1 1 30 LYS CD C 1.420 1.046 5.440 1.00 . A A . 30 LYS CD 1 1
9 5080 1 1 30 LYS CE C 1.659 -0.457 5.419 1.00 . A A . 30 LYS CE 1 1
9 5081 1 1 30 LYS CG C 2.724 1.832 5.426 1.00 . A A . 30 LYS CG 1 1
9 5082 1 1 30 LYS H H 4.063 0.423 1.542 1.00 . A A . 30 LYS H 1 1
9 5083 1 1 30 LYS HA H 2.619 2.407 3.012 1.00 . A A . 30 LYS HA 1 1
9 5084 1 1 30 LYS HB2 H 3.640 0.205 4.425 1.00 . A A . 30 LYS HB2 1 1
9 5085 1 1 30 LYS HB3 H 4.716 1.552 4.774 1.00 . A A . 30 LYS HB3 1 1
9 5086 1 1 30 LYS HD2 H 0.873 1.297 6.336 1.00 . A A . 30 LYS HD2 1 1
9 5087 1 1 30 LYS HD3 H 0.835 1.324 4.576 1.00 . A A . 30 LYS HD3 1 1
9 5088 1 1 30 LYS HE2 H 2.000 -0.743 4.436 1.00 . A A . 30 LYS HE2 1 1
9 5089 1 1 30 LYS HE3 H 2.420 -0.697 6.146 1.00 . A A . 30 LYS HE3 1 1
9 5090 1 1 30 LYS HG2 H 3.159 1.802 6.406 1.00 . A A . 30 LYS HG2 1 1
9 5091 1 1 30 LYS HG3 H 2.511 2.852 5.150 1.00 . A A . 30 LYS HG3 1 1
9 5092 1 1 30 LYS HZ1 H 0.639 -1.989 6.408 1.00 . A A . 30 LYS HZ1 1 1
9 5093 1 1 30 LYS HZ2 H 0.015 -1.628 4.878 1.00 . A A . 30 LYS HZ2 1 1
9 5094 1 1 30 LYS HZ3 H -0.283 -0.588 6.179 1.00 . A A . 30 LYS HZ3 1 1
9 5095 1 1 30 LYS N N 3.332 0.694 2.126 1.00 . A A . 30 LYS N 1 1
9 5096 1 1 30 LYS NZ N 0.421 -1.219 5.744 1.00 . A A . 30 LYS NZ 1 1
9 5097 1 1 30 LYS O O 5.656 2.227 2.016 1.00 . A A . 30 LYS O 1 1
9 5098 1 1 31 SER C C 7.049 4.317 2.956 1.00 . A A . 31 SER C 1 1
9 5099 1 1 31 SER CA C 5.682 4.918 2.659 1.00 . A A . 31 SER CA 1 1
9 5100 1 1 31 SER CB C 5.498 6.215 3.452 1.00 . A A . 31 SER CB 1 1
9 5101 1 1 31 SER H H 3.832 4.284 3.470 1.00 . A A . 31 SER H 1 1
9 5102 1 1 31 SER HA H 5.624 5.139 1.607 1.00 . A A . 31 SER HA 1 1
9 5103 1 1 31 SER HB2 H 6.251 6.272 4.224 1.00 . A A . 31 SER HB2 1 1
9 5104 1 1 31 SER HB3 H 5.602 7.058 2.785 1.00 . A A . 31 SER HB3 1 1
9 5105 1 1 31 SER HG H 3.597 6.687 3.460 1.00 . A A . 31 SER HG 1 1
9 5106 1 1 31 SER N N 4.619 3.972 2.977 1.00 . A A . 31 SER N 1 1
9 5107 1 1 31 SER O O 7.153 3.250 3.559 1.00 . A A . 31 SER O 1 1
9 5108 1 1 31 SER OG O 4.219 6.267 4.059 1.00 . A A . 31 SER OG 1 1
9 5109 1 1 32 PRO C C 9.890 4.663 4.225 1.00 . A A . 32 PRO C 1 1
9 5110 1 1 32 PRO CA C 9.490 4.543 2.768 1.00 . A A . 32 PRO CA 1 1
9 5111 1 1 32 PRO CB C 10.330 5.472 1.893 1.00 . A A . 32 PRO CB 1 1
9 5112 1 1 32 PRO CD C 8.080 6.295 1.827 1.00 . A A . 32 PRO CD 1 1
9 5113 1 1 32 PRO CG C 9.523 6.722 1.787 1.00 . A A . 32 PRO CG 1 1
9 5114 1 1 32 PRO HA H 9.616 3.523 2.453 1.00 . A A . 32 PRO HA 1 1
9 5115 1 1 32 PRO HB2 H 11.283 5.654 2.368 1.00 . A A . 32 PRO HB2 1 1
9 5116 1 1 32 PRO HB3 H 10.484 5.019 0.926 1.00 . A A . 32 PRO HB3 1 1
9 5117 1 1 32 PRO HD2 H 7.491 7.017 2.372 1.00 . A A . 32 PRO HD2 1 1
9 5118 1 1 32 PRO HD3 H 7.695 6.171 0.826 1.00 . A A . 32 PRO HD3 1 1
9 5119 1 1 32 PRO HG2 H 9.745 7.373 2.619 1.00 . A A . 32 PRO HG2 1 1
9 5120 1 1 32 PRO HG3 H 9.740 7.220 0.853 1.00 . A A . 32 PRO HG3 1 1
9 5121 1 1 32 PRO N N 8.121 5.007 2.541 1.00 . A A . 32 PRO N 1 1
9 5122 1 1 32 PRO O O 10.945 4.179 4.636 1.00 . A A . 32 PRO O 1 1
9 5123 1 1 33 PHE C C 8.983 4.182 7.172 1.00 . A A . 33 PHE C 1 1
9 5124 1 1 33 PHE CA C 9.277 5.476 6.417 1.00 . A A . 33 PHE CA 1 1
9 5125 1 1 33 PHE CB C 8.403 6.604 6.952 1.00 . A A . 33 PHE CB 1 1
9 5126 1 1 33 PHE CD1 C 8.937 7.993 4.929 1.00 . A A . 33 PHE CD1 1 1
9 5127 1 1 33 PHE CD2 C 6.775 8.206 5.912 1.00 . A A . 33 PHE CD2 1 1
9 5128 1 1 33 PHE CE1 C 8.597 8.929 3.971 1.00 . A A . 33 PHE CE1 1 1
9 5129 1 1 33 PHE CE2 C 6.429 9.142 4.957 1.00 . A A . 33 PHE CE2 1 1
9 5130 1 1 33 PHE CG C 8.031 7.622 5.910 1.00 . A A . 33 PHE CG 1 1
9 5131 1 1 33 PHE CZ C 7.341 9.504 3.985 1.00 . A A . 33 PHE CZ 1 1
9 5132 1 1 33 PHE H H 8.206 5.653 4.614 1.00 . A A . 33 PHE H 1 1
9 5133 1 1 33 PHE HA H 10.315 5.736 6.551 1.00 . A A . 33 PHE HA 1 1
9 5134 1 1 33 PHE HB2 H 7.490 6.183 7.342 1.00 . A A . 33 PHE HB2 1 1
9 5135 1 1 33 PHE HB3 H 8.930 7.112 7.742 1.00 . A A . 33 PHE HB3 1 1
9 5136 1 1 33 PHE HD1 H 9.920 7.545 4.918 1.00 . A A . 33 PHE HD1 1 1
9 5137 1 1 33 PHE HD2 H 6.062 7.922 6.672 1.00 . A A . 33 PHE HD2 1 1
9 5138 1 1 33 PHE HE1 H 9.312 9.210 3.212 1.00 . A A . 33 PHE HE1 1 1
9 5139 1 1 33 PHE HE2 H 5.446 9.589 4.969 1.00 . A A . 33 PHE HE2 1 1
9 5140 1 1 33 PHE HZ H 7.072 10.235 3.236 1.00 . A A . 33 PHE HZ 1 1
9 5141 1 1 33 PHE N N 9.033 5.300 5.002 1.00 . A A . 33 PHE N 1 1
9 5142 1 1 33 PHE O O 9.238 4.081 8.372 1.00 . A A . 33 PHE O 1 1
9 5143 1 1 34 ALA C C 8.727 0.756 6.290 1.00 . A A . 34 ALA C 1 1
9 5144 1 1 34 ALA CA C 8.105 1.913 7.061 1.00 . A A . 34 ALA CA 1 1
9 5145 1 1 34 ALA CB C 6.596 1.748 7.132 1.00 . A A . 34 ALA CB 1 1
9 5146 1 1 34 ALA H H 8.254 3.338 5.507 1.00 . A A . 34 ALA H 1 1
9 5147 1 1 34 ALA HA H 8.492 1.909 8.068 1.00 . A A . 34 ALA HA 1 1
9 5148 1 1 34 ALA HB1 H 6.256 1.187 6.274 1.00 . A A . 34 ALA HB1 1 1
9 5149 1 1 34 ALA HB2 H 6.128 2.721 7.135 1.00 . A A . 34 ALA HB2 1 1
9 5150 1 1 34 ALA HB3 H 6.334 1.219 8.035 1.00 . A A . 34 ALA HB3 1 1
9 5151 1 1 34 ALA N N 8.439 3.197 6.459 1.00 . A A . 34 ALA N 1 1
9 5152 1 1 34 ALA O O 8.074 -0.258 6.041 1.00 . A A . 34 ALA O 1 1
9 5153 1 1 35 PHE C C 12.206 0.122 5.215 1.00 . A A . 35 PHE C 1 1
9 5154 1 1 35 PHE CA C 10.702 -0.127 5.186 1.00 . A A . 35 PHE CA 1 1
9 5155 1 1 35 PHE CB C 10.206 -0.193 3.739 1.00 . A A . 35 PHE CB 1 1
9 5156 1 1 35 PHE CD1 C 8.512 -2.042 3.652 1.00 . A A . 35 PHE CD1 1 1
9 5157 1 1 35 PHE CD2 C 7.744 0.207 3.455 1.00 . A A . 35 PHE CD2 1 1
9 5158 1 1 35 PHE CE1 C 7.213 -2.499 3.535 1.00 . A A . 35 PHE CE1 1 1
9 5159 1 1 35 PHE CE2 C 6.443 -0.244 3.338 1.00 . A A . 35 PHE CE2 1 1
9 5160 1 1 35 PHE CG C 8.793 -0.685 3.612 1.00 . A A . 35 PHE CG 1 1
9 5161 1 1 35 PHE CZ C 6.178 -1.599 3.379 1.00 . A A . 35 PHE CZ 1 1
9 5162 1 1 35 PHE H H 10.458 1.740 6.158 1.00 . A A . 35 PHE H 1 1
9 5163 1 1 35 PHE HA H 10.499 -1.071 5.669 1.00 . A A . 35 PHE HA 1 1
9 5164 1 1 35 PHE HB2 H 10.255 0.792 3.300 1.00 . A A . 35 PHE HB2 1 1
9 5165 1 1 35 PHE HB3 H 10.842 -0.864 3.178 1.00 . A A . 35 PHE HB3 1 1
9 5166 1 1 35 PHE HD1 H 9.321 -2.746 3.775 1.00 . A A . 35 PHE HD1 1 1
9 5167 1 1 35 PHE HD2 H 7.951 1.267 3.422 1.00 . A A . 35 PHE HD2 1 1
9 5168 1 1 35 PHE HE1 H 7.008 -3.558 3.568 1.00 . A A . 35 PHE HE1 1 1
9 5169 1 1 35 PHE HE2 H 5.636 0.461 3.216 1.00 . A A . 35 PHE HE2 1 1
9 5170 1 1 35 PHE HZ H 5.163 -1.953 3.287 1.00 . A A . 35 PHE HZ 1 1
9 5171 1 1 35 PHE N N 9.991 0.910 5.923 1.00 . A A . 35 PHE N 1 1
9 5172 1 1 35 PHE O O 12.907 -0.130 4.235 1.00 . A A . 35 PHE O 1 1
9 5173 1 1 36 SER C C 14.659 0.207 7.759 1.00 . A A . 36 SER C 1 1
9 5174 1 1 36 SER CA C 14.115 0.895 6.512 1.00 . A A . 36 SER CA 1 1
9 5175 1 1 36 SER CB C 14.355 2.402 6.600 1.00 . A A . 36 SER CB 1 1
9 5176 1 1 36 SER H H 12.084 0.791 7.094 1.00 . A A . 36 SER H 1 1
9 5177 1 1 36 SER HA H 14.631 0.507 5.646 1.00 . A A . 36 SER HA 1 1
9 5178 1 1 36 SER HB2 H 14.118 2.860 5.651 1.00 . A A . 36 SER HB2 1 1
9 5179 1 1 36 SER HB3 H 13.722 2.821 7.369 1.00 . A A . 36 SER HB3 1 1
9 5180 1 1 36 SER HG H 16.218 2.762 6.106 1.00 . A A . 36 SER HG 1 1
9 5181 1 1 36 SER N N 12.694 0.615 6.348 1.00 . A A . 36 SER N 1 1
9 5182 1 1 36 SER O O 14.674 0.851 8.830 1.00 . A A . 36 SER O 1 1
9 5183 1 1 36 SER OXT O 15.065 -0.970 7.655 1.00 . A A . 36 SER OXT 1 1
9 5184 1 1 36 SER OG O 15.708 2.687 6.916 1.00 . A A . 36 SER OG 1 1
10 5185 1 1 1 GLU C C -7.477 -9.171 -4.278 1.00 . A A . 1 GLU C 1 1
10 5186 1 1 1 GLU CA C -7.819 -10.388 -3.423 1.00 . A A . 1 GLU CA 1 1
10 5187 1 1 1 GLU CB C -6.652 -10.731 -2.499 1.00 . A A . 1 GLU CB 1 1
10 5188 1 1 1 GLU CD C -8.072 -12.029 -0.862 1.00 . A A . 1 GLU CD 1 1
10 5189 1 1 1 GLU CG C -7.062 -10.912 -1.046 1.00 . A A . 1 GLU CG 1 1
10 5190 1 1 1 GLU H1 H -7.364 -11.648 -4.985 1.00 . A A . 1 GLU H1 1 1
10 5191 1 1 1 GLU H2 H -9.044 -11.425 -4.711 1.00 . A A . 1 GLU H2 1 1
10 5192 1 1 1 GLU H3 H -8.123 -12.410 -3.650 1.00 . A A . 1 GLU H3 1 1
10 5193 1 1 1 GLU HA H -8.692 -10.166 -2.827 1.00 . A A . 1 GLU HA 1 1
10 5194 1 1 1 GLU HB2 H -6.197 -11.650 -2.838 1.00 . A A . 1 GLU HB2 1 1
10 5195 1 1 1 GLU HB3 H -5.921 -9.937 -2.548 1.00 . A A . 1 GLU HB3 1 1
10 5196 1 1 1 GLU HG2 H -6.183 -11.142 -0.463 1.00 . A A . 1 GLU HG2 1 1
10 5197 1 1 1 GLU HG3 H -7.497 -9.990 -0.691 1.00 . A A . 1 GLU HG3 1 1
10 5198 1 1 1 GLU N N -8.115 -11.575 -4.268 1.00 . A A . 1 GLU N 1 1
10 5199 1 1 1 GLU O O -7.063 -9.305 -5.429 1.00 . A A . 1 GLU O 1 1
10 5200 1 1 1 GLU OE1 O -8.493 -12.621 -1.878 1.00 . A A . 1 GLU OE1 1 1
10 5201 1 1 1 GLU OE2 O -8.443 -12.309 0.297 1.00 . A A . 1 GLU OE2 1 1
10 5202 1 1 2 LEU C C -5.932 -6.301 -4.210 1.00 . A A . 2 LEU C 1 1
10 5203 1 1 2 LEU CA C -7.378 -6.742 -4.418 1.00 . A A . 2 LEU CA 1 1
10 5204 1 1 2 LEU CB C -8.328 -5.640 -3.950 1.00 . A A . 2 LEU CB 1 1
10 5205 1 1 2 LEU CD1 C -10.253 -5.552 -5.554 1.00 . A A . 2 LEU CD1 1 1
10 5206 1 1 2 LEU CD2 C -9.322 -3.436 -4.597 1.00 . A A . 2 LEU CD2 1 1
10 5207 1 1 2 LEU CG C -8.997 -4.843 -5.070 1.00 . A A . 2 LEU CG 1 1
10 5208 1 1 2 LEU H H -7.997 -7.943 -2.788 1.00 . A A . 2 LEU H 1 1
10 5209 1 1 2 LEU HA H -7.541 -6.920 -5.471 1.00 . A A . 2 LEU HA 1 1
10 5210 1 1 2 LEU HB2 H -9.102 -6.094 -3.347 1.00 . A A . 2 LEU HB2 1 1
10 5211 1 1 2 LEU HB3 H -7.771 -4.951 -3.333 1.00 . A A . 2 LEU HB3 1 1
10 5212 1 1 2 LEU HD11 H -11.123 -5.058 -5.148 1.00 . A A . 2 LEU HD11 1 1
10 5213 1 1 2 LEU HD12 H -10.236 -6.581 -5.224 1.00 . A A . 2 LEU HD12 1 1
10 5214 1 1 2 LEU HD13 H -10.291 -5.522 -6.633 1.00 . A A . 2 LEU HD13 1 1
10 5215 1 1 2 LEU HD21 H -8.786 -2.720 -5.202 1.00 . A A . 2 LEU HD21 1 1
10 5216 1 1 2 LEU HD22 H -9.027 -3.325 -3.563 1.00 . A A . 2 LEU HD22 1 1
10 5217 1 1 2 LEU HD23 H -10.384 -3.260 -4.689 1.00 . A A . 2 LEU HD23 1 1
10 5218 1 1 2 LEU HG H -8.315 -4.768 -5.905 1.00 . A A . 2 LEU HG 1 1
10 5219 1 1 2 LEU N N -7.661 -7.985 -3.708 1.00 . A A . 2 LEU N 1 1
10 5220 1 1 2 LEU O O -5.496 -6.081 -3.081 1.00 . A A . 2 LEU O 1 1
10 5221 1 1 3 PRO C C -3.612 -4.375 -4.580 1.00 . A A . 3 PRO C 1 1
10 5222 1 1 3 PRO CA C -3.769 -5.736 -5.248 1.00 . A A . 3 PRO CA 1 1
10 5223 1 1 3 PRO CB C -3.347 -5.663 -6.720 1.00 . A A . 3 PRO CB 1 1
10 5224 1 1 3 PRO CD C -5.619 -6.399 -6.689 1.00 . A A . 3 PRO CD 1 1
10 5225 1 1 3 PRO CG C -4.327 -6.519 -7.446 1.00 . A A . 3 PRO CG 1 1
10 5226 1 1 3 PRO HA H -3.158 -6.461 -4.730 1.00 . A A . 3 PRO HA 1 1
10 5227 1 1 3 PRO HB2 H -3.389 -4.638 -7.059 1.00 . A A . 3 PRO HB2 1 1
10 5228 1 1 3 PRO HB3 H -2.341 -6.040 -6.826 1.00 . A A . 3 PRO HB3 1 1
10 5229 1 1 3 PRO HD2 H -6.197 -5.565 -7.058 1.00 . A A . 3 PRO HD2 1 1
10 5230 1 1 3 PRO HD3 H -6.185 -7.316 -6.758 1.00 . A A . 3 PRO HD3 1 1
10 5231 1 1 3 PRO HG2 H -4.450 -6.161 -8.457 1.00 . A A . 3 PRO HG2 1 1
10 5232 1 1 3 PRO HG3 H -3.988 -7.544 -7.448 1.00 . A A . 3 PRO HG3 1 1
10 5233 1 1 3 PRO N N -5.171 -6.161 -5.307 1.00 . A A . 3 PRO N 1 1
10 5234 1 1 3 PRO O O -4.213 -3.388 -5.009 1.00 . A A . 3 PRO O 1 1
10 5235 1 1 4 LYS C C -1.842 -2.061 -3.634 1.00 . A A . 4 LYS C 1 1
10 5236 1 1 4 LYS CA C -2.581 -3.095 -2.786 1.00 . A A . 4 LYS CA 1 1
10 5237 1 1 4 LYS CB C -1.782 -3.385 -1.515 1.00 . A A . 4 LYS CB 1 1
10 5238 1 1 4 LYS CD C -2.319 -5.619 -0.497 1.00 . A A . 4 LYS CD 1 1
10 5239 1 1 4 LYS CE C -0.961 -5.968 0.090 1.00 . A A . 4 LYS CE 1 1
10 5240 1 1 4 LYS CG C -2.577 -4.121 -0.449 1.00 . A A . 4 LYS CG 1 1
10 5241 1 1 4 LYS H H -2.367 -5.153 -3.226 1.00 . A A . 4 LYS H 1 1
10 5242 1 1 4 LYS HA H -3.543 -2.692 -2.508 1.00 . A A . 4 LYS HA 1 1
10 5243 1 1 4 LYS HB2 H -0.925 -3.989 -1.773 1.00 . A A . 4 LYS HB2 1 1
10 5244 1 1 4 LYS HB3 H -1.440 -2.450 -1.096 1.00 . A A . 4 LYS HB3 1 1
10 5245 1 1 4 LYS HD2 H -3.086 -6.126 0.070 1.00 . A A . 4 LYS HD2 1 1
10 5246 1 1 4 LYS HD3 H -2.352 -5.948 -1.525 1.00 . A A . 4 LYS HD3 1 1
10 5247 1 1 4 LYS HE2 H -0.389 -5.060 0.207 1.00 . A A . 4 LYS HE2 1 1
10 5248 1 1 4 LYS HE3 H -1.108 -6.429 1.056 1.00 . A A . 4 LYS HE3 1 1
10 5249 1 1 4 LYS HG2 H -2.291 -3.748 0.523 1.00 . A A . 4 LYS HG2 1 1
10 5250 1 1 4 LYS HG3 H -3.631 -3.941 -0.610 1.00 . A A . 4 LYS HG3 1 1
10 5251 1 1 4 LYS HZ1 H 0.332 -6.374 -1.499 1.00 . A A . 4 LYS HZ1 1 1
10 5252 1 1 4 LYS HZ2 H -0.860 -7.551 -1.270 1.00 . A A . 4 LYS HZ2 1 1
10 5253 1 1 4 LYS HZ3 H 0.460 -7.468 -0.215 1.00 . A A . 4 LYS HZ3 1 1
10 5254 1 1 4 LYS N N -2.811 -4.330 -3.524 1.00 . A A . 4 LYS N 1 1
10 5255 1 1 4 LYS NZ N -0.205 -6.906 -0.785 1.00 . A A . 4 LYS NZ 1 1
10 5256 1 1 4 LYS O O -0.613 -2.019 -3.644 1.00 . A A . 4 LYS O 1 1
10 5257 1 1 5 LEU C C -2.769 1.143 -5.123 1.00 . A A . 5 LEU C 1 1
10 5258 1 1 5 LEU CA C -2.002 -0.194 -5.179 1.00 . A A . 5 LEU CA 1 1
10 5259 1 1 5 LEU CB C -1.908 -0.676 -6.629 1.00 . A A . 5 LEU CB 1 1
10 5260 1 1 5 LEU CD1 C -4.141 -0.153 -7.644 1.00 . A A . 5 LEU CD1 1 1
10 5261 1 1 5 LEU CD2 C -2.881 -2.184 -8.375 1.00 . A A . 5 LEU CD2 1 1
10 5262 1 1 5 LEU CG C -3.197 -1.263 -7.207 1.00 . A A . 5 LEU CG 1 1
10 5263 1 1 5 LEU H H -3.563 -1.312 -4.308 1.00 . A A . 5 LEU H 1 1
10 5264 1 1 5 LEU HA H -1.001 -0.024 -4.813 1.00 . A A . 5 LEU HA 1 1
10 5265 1 1 5 LEU HB2 H -1.611 0.161 -7.245 1.00 . A A . 5 LEU HB2 1 1
10 5266 1 1 5 LEU HB3 H -1.140 -1.431 -6.684 1.00 . A A . 5 LEU HB3 1 1
10 5267 1 1 5 LEU HD11 H -4.593 0.299 -6.773 1.00 . A A . 5 LEU HD11 1 1
10 5268 1 1 5 LEU HD12 H -4.912 -0.564 -8.278 1.00 . A A . 5 LEU HD12 1 1
10 5269 1 1 5 LEU HD13 H -3.586 0.596 -8.191 1.00 . A A . 5 LEU HD13 1 1
10 5270 1 1 5 LEU HD21 H -2.660 -3.174 -8.002 1.00 . A A . 5 LEU HD21 1 1
10 5271 1 1 5 LEU HD22 H -2.026 -1.804 -8.913 1.00 . A A . 5 LEU HD22 1 1
10 5272 1 1 5 LEU HD23 H -3.732 -2.231 -9.037 1.00 . A A . 5 LEU HD23 1 1
10 5273 1 1 5 LEU HG H -3.693 -1.844 -6.444 1.00 . A A . 5 LEU HG 1 1
10 5274 1 1 5 LEU N N -2.596 -1.227 -4.344 1.00 . A A . 5 LEU N 1 1
10 5275 1 1 5 LEU O O -2.605 1.971 -6.020 1.00 . A A . 5 LEU O 1 1
10 5276 1 1 6 PRO C C -3.528 3.751 -3.278 1.00 . A A . 6 PRO C 1 1
10 5277 1 1 6 PRO CA C -4.338 2.671 -3.986 1.00 . A A . 6 PRO CA 1 1
10 5278 1 1 6 PRO CB C -5.538 2.287 -3.137 1.00 . A A . 6 PRO CB 1 1
10 5279 1 1 6 PRO CD C -3.909 0.539 -2.922 1.00 . A A . 6 PRO CD 1 1
10 5280 1 1 6 PRO CG C -4.986 1.292 -2.178 1.00 . A A . 6 PRO CG 1 1
10 5281 1 1 6 PRO HA H -4.665 3.027 -4.952 1.00 . A A . 6 PRO HA 1 1
10 5282 1 1 6 PRO HB2 H -5.923 3.161 -2.631 1.00 . A A . 6 PRO HB2 1 1
10 5283 1 1 6 PRO HB3 H -6.304 1.852 -3.761 1.00 . A A . 6 PRO HB3 1 1
10 5284 1 1 6 PRO HD2 H -3.038 0.408 -2.297 1.00 . A A . 6 PRO HD2 1 1
10 5285 1 1 6 PRO HD3 H -4.293 -0.411 -3.237 1.00 . A A . 6 PRO HD3 1 1
10 5286 1 1 6 PRO HG2 H -4.566 1.800 -1.321 1.00 . A A . 6 PRO HG2 1 1
10 5287 1 1 6 PRO HG3 H -5.767 0.615 -1.869 1.00 . A A . 6 PRO HG3 1 1
10 5288 1 1 6 PRO N N -3.605 1.409 -4.084 1.00 . A A . 6 PRO N 1 1
10 5289 1 1 6 PRO O O -2.337 3.577 -3.019 1.00 . A A . 6 PRO O 1 1
10 5290 1 1 7 ASP C C -4.480 7.119 -2.016 1.00 . A A . 7 ASP C 1 1
10 5291 1 1 7 ASP CA C -3.521 5.957 -2.258 1.00 . A A . 7 ASP CA 1 1
10 5292 1 1 7 ASP CB C -2.307 6.434 -3.056 1.00 . A A . 7 ASP CB 1 1
10 5293 1 1 7 ASP CG C -2.687 6.957 -4.428 1.00 . A A . 7 ASP CG 1 1
10 5294 1 1 7 ASP H H -5.134 4.937 -3.174 1.00 . A A . 7 ASP H 1 1
10 5295 1 1 7 ASP HA H -3.183 5.583 -1.303 1.00 . A A . 7 ASP HA 1 1
10 5296 1 1 7 ASP HB2 H -1.816 7.228 -2.511 1.00 . A A . 7 ASP HB2 1 1
10 5297 1 1 7 ASP HB3 H -1.621 5.610 -3.181 1.00 . A A . 7 ASP HB3 1 1
10 5298 1 1 7 ASP N N -4.184 4.859 -2.952 1.00 . A A . 7 ASP N 1 1
10 5299 1 1 7 ASP O O -4.351 7.845 -1.030 1.00 . A A . 7 ASP O 1 1
10 5300 1 1 7 ASP OD1 O -3.892 6.936 -4.758 1.00 . A A . 7 ASP OD1 1 1
10 5301 1 1 7 ASP OD2 O -1.782 7.388 -5.172 1.00 . A A . 7 ASP OD2 1 1
10 5302 1 1 8 ASP C C -7.835 7.861 -2.980 1.00 . A A . 8 ASP C 1 1
10 5303 1 1 8 ASP CA C -6.410 8.377 -2.805 1.00 . A A . 8 ASP CA 1 1
10 5304 1 1 8 ASP CB C -6.116 9.460 -3.843 1.00 . A A . 8 ASP CB 1 1
10 5305 1 1 8 ASP CG C -6.107 10.854 -3.245 1.00 . A A . 8 ASP CG 1 1
10 5306 1 1 8 ASP H H -5.487 6.689 -3.691 1.00 . A A . 8 ASP H 1 1
10 5307 1 1 8 ASP HA H -6.313 8.803 -1.818 1.00 . A A . 8 ASP HA 1 1
10 5308 1 1 8 ASP HB2 H -5.148 9.274 -4.283 1.00 . A A . 8 ASP HB2 1 1
10 5309 1 1 8 ASP HB3 H -6.870 9.425 -4.616 1.00 . A A . 8 ASP HB3 1 1
10 5310 1 1 8 ASP N N -5.437 7.295 -2.923 1.00 . A A . 8 ASP N 1 1
10 5311 1 1 8 ASP O O -8.736 8.610 -3.359 1.00 . A A . 8 ASP O 1 1
10 5312 1 1 8 ASP OD1 O -6.629 11.022 -2.123 1.00 . A A . 8 ASP OD1 1 1
10 5313 1 1 8 ASP OD2 O -5.578 11.777 -3.898 1.00 . A A . 8 ASP OD2 1 1
10 5314 1 1 9 LYS C C -9.857 5.505 -1.451 1.00 . A A . 9 LYS C 1 1
10 5315 1 1 9 LYS CA C -9.351 5.961 -2.817 1.00 . A A . 9 LYS CA 1 1
10 5316 1 1 9 LYS CB C -9.294 4.775 -3.784 1.00 . A A . 9 LYS CB 1 1
10 5317 1 1 9 LYS CD C -9.077 5.922 -6.014 1.00 . A A . 9 LYS CD 1 1
10 5318 1 1 9 LYS CE C -8.061 6.759 -6.775 1.00 . A A . 9 LYS CE 1 1
10 5319 1 1 9 LYS CG C -8.402 5.018 -4.993 1.00 . A A . 9 LYS CG 1 1
10 5320 1 1 9 LYS H H -7.278 6.033 -2.395 1.00 . A A . 9 LYS H 1 1
10 5321 1 1 9 LYS HA H -10.029 6.701 -3.208 1.00 . A A . 9 LYS HA 1 1
10 5322 1 1 9 LYS HB2 H -8.919 3.912 -3.255 1.00 . A A . 9 LYS HB2 1 1
10 5323 1 1 9 LYS HB3 H -10.293 4.564 -4.137 1.00 . A A . 9 LYS HB3 1 1
10 5324 1 1 9 LYS HD2 H -9.622 5.310 -6.717 1.00 . A A . 9 LYS HD2 1 1
10 5325 1 1 9 LYS HD3 H -9.762 6.581 -5.501 1.00 . A A . 9 LYS HD3 1 1
10 5326 1 1 9 LYS HE2 H -7.563 7.418 -6.079 1.00 . A A . 9 LYS HE2 1 1
10 5327 1 1 9 LYS HE3 H -7.335 6.099 -7.227 1.00 . A A . 9 LYS HE3 1 1
10 5328 1 1 9 LYS HG2 H -7.486 5.486 -4.665 1.00 . A A . 9 LYS HG2 1 1
10 5329 1 1 9 LYS HG3 H -8.178 4.069 -5.458 1.00 . A A . 9 LYS HG3 1 1
10 5330 1 1 9 LYS HZ1 H -9.719 7.373 -7.889 1.00 . A A . 9 LYS HZ1 1 1
10 5331 1 1 9 LYS HZ2 H -8.272 7.364 -8.764 1.00 . A A . 9 LYS HZ2 1 1
10 5332 1 1 9 LYS HZ3 H -8.571 8.592 -7.640 1.00 . A A . 9 LYS HZ3 1 1
10 5333 1 1 9 LYS N N -8.034 6.578 -2.696 1.00 . A A . 9 LYS N 1 1
10 5334 1 1 9 LYS NZ N -8.701 7.579 -7.842 1.00 . A A . 9 LYS NZ 1 1
10 5335 1 1 9 LYS O O -10.890 5.970 -0.970 1.00 . A A . 9 LYS O 1 1
10 5336 1 1 10 VAL C C -8.265 4.084 1.419 1.00 . A A . 10 VAL C 1 1
10 5337 1 1 10 VAL CA C -9.471 4.075 0.482 1.00 . A A . 10 VAL CA 1 1
10 5338 1 1 10 VAL CB C -10.021 2.640 0.385 1.00 . A A . 10 VAL CB 1 1
10 5339 1 1 10 VAL CG1 C -10.162 2.031 1.769 1.00 . A A . 10 VAL CG1 1 1
10 5340 1 1 10 VAL CG2 C -11.351 2.625 -0.352 1.00 . A A . 10 VAL CG2 1 1
10 5341 1 1 10 VAL H H -8.304 4.272 -1.271 1.00 . A A . 10 VAL H 1 1
10 5342 1 1 10 VAL HA H -10.242 4.708 0.895 1.00 . A A . 10 VAL HA 1 1
10 5343 1 1 10 VAL HB H -9.317 2.043 -0.177 1.00 . A A . 10 VAL HB 1 1
10 5344 1 1 10 VAL HG11 H -9.196 2.000 2.248 1.00 . A A . 10 VAL HG11 1 1
10 5345 1 1 10 VAL HG12 H -10.554 1.029 1.681 1.00 . A A . 10 VAL HG12 1 1
10 5346 1 1 10 VAL HG13 H -10.838 2.633 2.359 1.00 . A A . 10 VAL HG13 1 1
10 5347 1 1 10 VAL HG21 H -11.664 1.604 -0.508 1.00 . A A . 10 VAL HG21 1 1
10 5348 1 1 10 VAL HG22 H -11.240 3.118 -1.306 1.00 . A A . 10 VAL HG22 1 1
10 5349 1 1 10 VAL HG23 H -12.094 3.142 0.237 1.00 . A A . 10 VAL HG23 1 1
10 5350 1 1 10 VAL N N -9.115 4.597 -0.833 1.00 . A A . 10 VAL N 1 1
10 5351 1 1 10 VAL O O -8.396 4.330 2.618 1.00 . A A . 10 VAL O 1 1
10 5352 1 1 11 LEU C C -6.058 3.210 3.019 1.00 . A A . 11 LEU C 1 1
10 5353 1 1 11 LEU CA C -5.851 3.788 1.622 1.00 . A A . 11 LEU CA 1 1
10 5354 1 1 11 LEU CB C -5.254 5.197 1.720 1.00 . A A . 11 LEU CB 1 1
10 5355 1 1 11 LEU CD1 C -5.612 7.500 2.651 1.00 . A A . 11 LEU CD1 1 1
10 5356 1 1 11 LEU CD2 C -6.855 6.774 0.608 1.00 . A A . 11 LEU CD2 1 1
10 5357 1 1 11 LEU CG C -6.265 6.324 1.937 1.00 . A A . 11 LEU CG 1 1
10 5358 1 1 11 LEU H H -7.057 3.628 -0.101 1.00 . A A . 11 LEU H 1 1
10 5359 1 1 11 LEU HA H -5.154 3.157 1.090 1.00 . A A . 11 LEU HA 1 1
10 5360 1 1 11 LEU HB2 H -4.553 5.209 2.543 1.00 . A A . 11 LEU HB2 1 1
10 5361 1 1 11 LEU HB3 H -4.713 5.399 0.807 1.00 . A A . 11 LEU HB3 1 1
10 5362 1 1 11 LEU HD11 H -6.287 7.887 3.400 1.00 . A A . 11 LEU HD11 1 1
10 5363 1 1 11 LEU HD12 H -5.386 8.275 1.935 1.00 . A A . 11 LEU HD12 1 1
10 5364 1 1 11 LEU HD13 H -4.699 7.170 3.125 1.00 . A A . 11 LEU HD13 1 1
10 5365 1 1 11 LEU HD21 H -6.067 7.167 -0.020 1.00 . A A . 11 LEU HD21 1 1
10 5366 1 1 11 LEU HD22 H -7.592 7.543 0.784 1.00 . A A . 11 LEU HD22 1 1
10 5367 1 1 11 LEU HD23 H -7.320 5.933 0.118 1.00 . A A . 11 LEU HD23 1 1
10 5368 1 1 11 LEU HG H -7.072 5.962 2.556 1.00 . A A . 11 LEU HG 1 1
10 5369 1 1 11 LEU N N -7.091 3.814 0.857 1.00 . A A . 11 LEU N 1 1
10 5370 1 1 11 LEU O O -5.630 3.801 4.010 1.00 . A A . 11 LEU O 1 1
10 5371 1 1 12 ILE C C -5.645 0.899 4.992 1.00 . A A . 12 ILE C 1 1
10 5372 1 1 12 ILE CA C -6.944 1.404 4.386 1.00 . A A . 12 ILE CA 1 1
10 5373 1 1 12 ILE CB C -7.921 0.205 4.306 1.00 . A A . 12 ILE CB 1 1
10 5374 1 1 12 ILE CD1 C -7.106 -1.967 3.269 1.00 . A A . 12 ILE CD1 1 1
10 5375 1 1 12 ILE CG1 C -7.732 -0.611 3.027 1.00 . A A . 12 ILE CG1 1 1
10 5376 1 1 12 ILE CG2 C -9.357 0.668 4.428 1.00 . A A . 12 ILE CG2 1 1
10 5377 1 1 12 ILE H H -7.020 1.620 2.280 1.00 . A A . 12 ILE H 1 1
10 5378 1 1 12 ILE HA H -7.373 2.144 5.048 1.00 . A A . 12 ILE HA 1 1
10 5379 1 1 12 ILE HB H -7.715 -0.432 5.149 1.00 . A A . 12 ILE HB 1 1
10 5380 1 1 12 ILE HD11 H -6.550 -1.947 4.195 1.00 . A A . 12 ILE HD11 1 1
10 5381 1 1 12 ILE HD12 H -6.438 -2.205 2.454 1.00 . A A . 12 ILE HD12 1 1
10 5382 1 1 12 ILE HD13 H -7.881 -2.716 3.330 1.00 . A A . 12 ILE HD13 1 1
10 5383 1 1 12 ILE HG12 H -8.696 -0.771 2.565 1.00 . A A . 12 ILE HG12 1 1
10 5384 1 1 12 ILE HG13 H -7.103 -0.074 2.348 1.00 . A A . 12 ILE HG13 1 1
10 5385 1 1 12 ILE HG21 H -9.984 0.053 3.801 1.00 . A A . 12 ILE HG21 1 1
10 5386 1 1 12 ILE HG22 H -9.430 1.697 4.117 1.00 . A A . 12 ILE HG22 1 1
10 5387 1 1 12 ILE HG23 H -9.675 0.576 5.457 1.00 . A A . 12 ILE HG23 1 1
10 5388 1 1 12 ILE N N -6.706 2.048 3.097 1.00 . A A . 12 ILE N 1 1
10 5389 1 1 12 ILE O O -5.070 -0.082 4.521 1.00 . A A . 12 ILE O 1 1
10 5390 1 1 13 ARG C C -4.114 -0.298 7.210 1.00 . A A . 13 ARG C 1 1
10 5391 1 1 13 ARG CA C -3.979 1.143 6.736 1.00 . A A . 13 ARG CA 1 1
10 5392 1 1 13 ARG CB C -3.690 2.061 7.925 1.00 . A A . 13 ARG CB 1 1
10 5393 1 1 13 ARG CD C -2.785 4.309 7.267 1.00 . A A . 13 ARG CD 1 1
10 5394 1 1 13 ARG CG C -2.441 2.909 7.750 1.00 . A A . 13 ARG CG 1 1
10 5395 1 1 13 ARG CZ C -2.878 5.636 9.335 1.00 . A A . 13 ARG CZ 1 1
10 5396 1 1 13 ARG H H -5.707 2.318 6.400 1.00 . A A . 13 ARG H 1 1
10 5397 1 1 13 ARG HA H -3.163 1.205 6.029 1.00 . A A . 13 ARG HA 1 1
10 5398 1 1 13 ARG HB2 H -4.532 2.723 8.068 1.00 . A A . 13 ARG HB2 1 1
10 5399 1 1 13 ARG HB3 H -3.567 1.454 8.810 1.00 . A A . 13 ARG HB3 1 1
10 5400 1 1 13 ARG HD2 H -2.338 4.460 6.295 1.00 . A A . 13 ARG HD2 1 1
10 5401 1 1 13 ARG HD3 H -3.859 4.394 7.185 1.00 . A A . 13 ARG HD3 1 1
10 5402 1 1 13 ARG HE H -1.492 5.835 7.913 1.00 . A A . 13 ARG HE 1 1
10 5403 1 1 13 ARG HG2 H -1.931 2.981 8.699 1.00 . A A . 13 ARG HG2 1 1
10 5404 1 1 13 ARG HG3 H -1.795 2.435 7.026 1.00 . A A . 13 ARG HG3 1 1
10 5405 1 1 13 ARG HH11 H -4.349 4.262 9.142 1.00 . A A . 13 ARG HH11 1 1
10 5406 1 1 13 ARG HH12 H -4.403 5.208 10.592 1.00 . A A . 13 ARG HH12 1 1
10 5407 1 1 13 ARG HH21 H -1.555 7.083 9.818 1.00 . A A . 13 ARG HH21 1 1
10 5408 1 1 13 ARG HH22 H -2.814 6.813 10.976 1.00 . A A . 13 ARG HH22 1 1
10 5409 1 1 13 ARG N N -5.198 1.555 6.057 1.00 . A A . 13 ARG N 1 1
10 5410 1 1 13 ARG NE N -2.296 5.339 8.178 1.00 . A A . 13 ARG NE 1 1
10 5411 1 1 13 ARG NH1 N -3.966 4.981 9.721 1.00 . A A . 13 ARG NH1 1 1
10 5412 1 1 13 ARG NH2 N -2.375 6.588 10.106 1.00 . A A . 13 ARG NH2 1 1
10 5413 1 1 13 ARG O O -3.122 -0.956 7.527 1.00 . A A . 13 ARG O 1 1
10 5414 1 1 14 SER C C -4.514 -3.083 7.361 1.00 . A A . 14 SER C 1 1
10 5415 1 1 14 SER CA C -5.656 -2.136 7.682 1.00 . A A . 14 SER CA 1 1
10 5416 1 1 14 SER CB C -6.943 -2.626 7.015 1.00 . A A . 14 SER CB 1 1
10 5417 1 1 14 SER H H -6.098 -0.193 6.991 1.00 . A A . 14 SER H 1 1
10 5418 1 1 14 SER HA H -5.800 -2.122 8.744 1.00 . A A . 14 SER HA 1 1
10 5419 1 1 14 SER HB2 H -7.081 -2.102 6.081 1.00 . A A . 14 SER HB2 1 1
10 5420 1 1 14 SER HB3 H -6.865 -3.686 6.825 1.00 . A A . 14 SER HB3 1 1
10 5421 1 1 14 SER HG H -8.641 -3.161 7.831 1.00 . A A . 14 SER HG 1 1
10 5422 1 1 14 SER N N -5.357 -0.776 7.254 1.00 . A A . 14 SER N 1 1
10 5423 1 1 14 SER O O -3.659 -3.351 8.205 1.00 . A A . 14 SER O 1 1
10 5424 1 1 14 SER OG O -8.069 -2.390 7.841 1.00 . A A . 14 SER OG 1 1
10 5425 1 1 15 ARG C C -3.619 -4.885 4.253 1.00 . A A . 15 ARG C 1 1
10 5426 1 1 15 ARG CA C -3.451 -4.504 5.710 1.00 . A A . 15 ARG CA 1 1
10 5427 1 1 15 ARG CB C -3.446 -5.761 6.581 1.00 . A A . 15 ARG CB 1 1
10 5428 1 1 15 ARG CD C -4.803 -7.823 7.117 1.00 . A A . 15 ARG CD 1 1
10 5429 1 1 15 ARG CG C -4.836 -6.327 6.834 1.00 . A A . 15 ARG CG 1 1
10 5430 1 1 15 ARG CZ C -2.516 -8.738 7.217 1.00 . A A . 15 ARG CZ 1 1
10 5431 1 1 15 ARG H H -5.215 -3.328 5.505 1.00 . A A . 15 ARG H 1 1
10 5432 1 1 15 ARG HA H -2.510 -3.993 5.822 1.00 . A A . 15 ARG HA 1 1
10 5433 1 1 15 ARG HB2 H -2.852 -6.517 6.093 1.00 . A A . 15 ARG HB2 1 1
10 5434 1 1 15 ARG HB3 H -3.000 -5.524 7.536 1.00 . A A . 15 ARG HB3 1 1
10 5435 1 1 15 ARG HD2 H -4.798 -7.972 8.185 1.00 . A A . 15 ARG HD2 1 1
10 5436 1 1 15 ARG HD3 H -5.694 -8.271 6.700 1.00 . A A . 15 ARG HD3 1 1
10 5437 1 1 15 ARG HE H -3.681 -8.740 5.595 1.00 . A A . 15 ARG HE 1 1
10 5438 1 1 15 ARG HG2 H -5.268 -5.823 7.683 1.00 . A A . 15 ARG HG2 1 1
10 5439 1 1 15 ARG HG3 H -5.448 -6.151 5.960 1.00 . A A . 15 ARG HG3 1 1
10 5440 1 1 15 ARG HH11 H -3.154 -7.902 8.946 1.00 . A A . 15 ARG HH11 1 1
10 5441 1 1 15 ARG HH12 H -1.562 -8.579 8.992 1.00 . A A . 15 ARG HH12 1 1
10 5442 1 1 15 ARG HH21 H -1.578 -9.621 5.659 1.00 . A A . 15 ARG HH21 1 1
10 5443 1 1 15 ARG HH22 H -0.668 -9.552 7.131 1.00 . A A . 15 ARG HH22 1 1
10 5444 1 1 15 ARG N N -4.502 -3.585 6.137 1.00 . A A . 15 ARG N 1 1
10 5445 1 1 15 ARG NE N -3.631 -8.476 6.538 1.00 . A A . 15 ARG NE 1 1
10 5446 1 1 15 ARG NH1 N -2.402 -8.376 8.490 1.00 . A A . 15 ARG NH1 1 1
10 5447 1 1 15 ARG NH2 N -1.503 -9.353 6.619 1.00 . A A . 15 ARG NH2 1 1
10 5448 1 1 15 ARG O O -3.306 -6.004 3.846 1.00 . A A . 15 ARG O 1 1
10 5449 1 1 16 SER C C -4.509 -2.856 1.305 1.00 . A A . 16 SER C 1 1
10 5450 1 1 16 SER CA C -4.325 -4.170 2.049 1.00 . A A . 16 SER CA 1 1
10 5451 1 1 16 SER CB C -5.544 -5.067 1.831 1.00 . A A . 16 SER CB 1 1
10 5452 1 1 16 SER H H -4.339 -3.072 3.873 1.00 . A A . 16 SER H 1 1
10 5453 1 1 16 SER HA H -3.450 -4.668 1.660 1.00 . A A . 16 SER HA 1 1
10 5454 1 1 16 SER HB2 H -6.374 -4.467 1.487 1.00 . A A . 16 SER HB2 1 1
10 5455 1 1 16 SER HB3 H -5.309 -5.815 1.089 1.00 . A A . 16 SER HB3 1 1
10 5456 1 1 16 SER HG H -5.787 -6.663 2.939 1.00 . A A . 16 SER HG 1 1
10 5457 1 1 16 SER N N -4.113 -3.943 3.474 1.00 . A A . 16 SER N 1 1
10 5458 1 1 16 SER O O -5.439 -2.706 0.511 1.00 . A A . 16 SER O 1 1
10 5459 1 1 16 SER OG O -5.919 -5.717 3.032 1.00 . A A . 16 SER OG 1 1
10 5460 1 1 17 ASN C C -2.426 0.197 1.135 1.00 . A A . 17 ASN C 1 1
10 5461 1 1 17 ASN CA C -3.704 -0.604 0.925 1.00 . A A . 17 ASN CA 1 1
10 5462 1 1 17 ASN CB C -4.890 0.169 1.484 1.00 . A A . 17 ASN CB 1 1
10 5463 1 1 17 ASN CG C -5.942 0.462 0.433 1.00 . A A . 17 ASN CG 1 1
10 5464 1 1 17 ASN H H -2.911 -2.071 2.215 1.00 . A A . 17 ASN H 1 1
10 5465 1 1 17 ASN HA H -3.853 -0.762 -0.133 1.00 . A A . 17 ASN HA 1 1
10 5466 1 1 17 ASN HB2 H -5.342 -0.412 2.272 1.00 . A A . 17 ASN HB2 1 1
10 5467 1 1 17 ASN HB3 H -4.538 1.103 1.891 1.00 . A A . 17 ASN HB3 1 1
10 5468 1 1 17 ASN HD21 H -6.243 -1.485 0.161 1.00 . A A . 17 ASN HD21 1 1
10 5469 1 1 17 ASN HD22 H -7.209 -0.432 -0.812 1.00 . A A . 17 ASN HD22 1 1
10 5470 1 1 17 ASN N N -3.625 -1.902 1.568 1.00 . A A . 17 ASN N 1 1
10 5471 1 1 17 ASN ND2 N -6.523 -0.592 -0.129 1.00 . A A . 17 ASN ND2 1 1
10 5472 1 1 17 ASN O O -1.748 0.054 2.153 1.00 . A A . 17 ASN O 1 1
10 5473 1 1 17 ASN OD1 O -6.230 1.619 0.132 1.00 . A A . 17 ASN OD1 1 1
10 5474 1 1 18 CYS C C -1.332 3.341 0.496 1.00 . A A . 18 CYS C 1 1
10 5475 1 1 18 CYS CA C -0.926 1.890 0.250 1.00 . A A . 18 CYS CA 1 1
10 5476 1 1 18 CYS CB C -0.099 1.772 -1.035 1.00 . A A . 18 CYS CB 1 1
10 5477 1 1 18 CYS H H -2.697 1.126 -0.611 1.00 . A A . 18 CYS H 1 1
10 5478 1 1 18 CYS HA H -0.333 1.549 1.084 1.00 . A A . 18 CYS HA 1 1
10 5479 1 1 18 CYS HB2 H -0.239 2.651 -1.626 1.00 . A A . 18 CYS HB2 1 1
10 5480 1 1 18 CYS HB3 H 0.945 1.685 -0.778 1.00 . A A . 18 CYS HB3 1 1
10 5481 1 1 18 CYS N N -2.111 1.050 0.170 1.00 . A A . 18 CYS N 1 1
10 5482 1 1 18 CYS O O -1.823 4.022 -0.404 1.00 . A A . 18 CYS O 1 1
10 5483 1 1 18 CYS SG S -0.541 0.348 -2.079 1.00 . A A . 18 CYS SG 1 1
10 5484 1 1 19 PRO C C -0.963 6.226 1.141 1.00 . A A . 19 PRO C 1 1
10 5485 1 1 19 PRO CA C -1.503 5.190 2.113 1.00 . A A . 19 PRO CA 1 1
10 5486 1 1 19 PRO CB C -0.853 5.357 3.487 1.00 . A A . 19 PRO CB 1 1
10 5487 1 1 19 PRO CD C -0.572 3.072 2.859 1.00 . A A . 19 PRO CD 1 1
10 5488 1 1 19 PRO CG C -0.797 3.977 4.040 1.00 . A A . 19 PRO CG 1 1
10 5489 1 1 19 PRO HA H -2.572 5.304 2.205 1.00 . A A . 19 PRO HA 1 1
10 5490 1 1 19 PRO HB2 H 0.135 5.780 3.373 1.00 . A A . 19 PRO HB2 1 1
10 5491 1 1 19 PRO HB3 H -1.461 6.003 4.102 1.00 . A A . 19 PRO HB3 1 1
10 5492 1 1 19 PRO HD2 H 0.482 2.905 2.709 1.00 . A A . 19 PRO HD2 1 1
10 5493 1 1 19 PRO HD3 H -1.091 2.138 2.998 1.00 . A A . 19 PRO HD3 1 1
10 5494 1 1 19 PRO HG2 H 0.022 3.893 4.738 1.00 . A A . 19 PRO HG2 1 1
10 5495 1 1 19 PRO HG3 H -1.732 3.736 4.525 1.00 . A A . 19 PRO HG3 1 1
10 5496 1 1 19 PRO N N -1.145 3.825 1.733 1.00 . A A . 19 PRO N 1 1
10 5497 1 1 19 PRO O O 0.071 6.018 0.512 1.00 . A A . 19 PRO O 1 1
10 5498 1 1 20 LYS C C 0.257 8.512 0.058 1.00 . A A . 20 LYS C 1 1
10 5499 1 1 20 LYS CA C -1.264 8.432 0.148 1.00 . A A . 20 LYS CA 1 1
10 5500 1 1 20 LYS CB C -1.810 9.749 0.682 1.00 . A A . 20 LYS CB 1 1
10 5501 1 1 20 LYS CD C -2.279 11.123 2.736 1.00 . A A . 20 LYS CD 1 1
10 5502 1 1 20 LYS CE C -1.340 12.266 3.083 1.00 . A A . 20 LYS CE 1 1
10 5503 1 1 20 LYS CG C -1.524 9.934 2.160 1.00 . A A . 20 LYS CG 1 1
10 5504 1 1 20 LYS H H -2.482 7.449 1.569 1.00 . A A . 20 LYS H 1 1
10 5505 1 1 20 LYS HA H -1.672 8.245 -0.834 1.00 . A A . 20 LYS HA 1 1
10 5506 1 1 20 LYS HB2 H -1.356 10.566 0.139 1.00 . A A . 20 LYS HB2 1 1
10 5507 1 1 20 LYS HB3 H -2.878 9.774 0.536 1.00 . A A . 20 LYS HB3 1 1
10 5508 1 1 20 LYS HD2 H -2.996 11.469 2.007 1.00 . A A . 20 LYS HD2 1 1
10 5509 1 1 20 LYS HD3 H -2.795 10.808 3.631 1.00 . A A . 20 LYS HD3 1 1
10 5510 1 1 20 LYS HE2 H -0.860 12.047 4.026 1.00 . A A . 20 LYS HE2 1 1
10 5511 1 1 20 LYS HE3 H -0.590 12.347 2.310 1.00 . A A . 20 LYS HE3 1 1
10 5512 1 1 20 LYS HG2 H -1.823 9.038 2.685 1.00 . A A . 20 LYS HG2 1 1
10 5513 1 1 20 LYS HG3 H -0.463 10.090 2.290 1.00 . A A . 20 LYS HG3 1 1
10 5514 1 1 20 LYS HZ1 H -3.047 13.453 2.879 1.00 . A A . 20 LYS HZ1 1 1
10 5515 1 1 20 LYS HZ2 H -1.599 14.283 2.606 1.00 . A A . 20 LYS HZ2 1 1
10 5516 1 1 20 LYS HZ3 H -2.061 13.889 4.185 1.00 . A A . 20 LYS HZ3 1 1
10 5517 1 1 20 LYS N N -1.669 7.346 1.032 1.00 . A A . 20 LYS N 1 1
10 5518 1 1 20 LYS NZ N -2.062 13.564 3.197 1.00 . A A . 20 LYS NZ 1 1
10 5519 1 1 20 LYS O O 0.953 8.285 1.048 1.00 . A A . 20 LYS O 1 1
10 5520 1 1 21 GLY C C 2.958 7.941 -0.468 1.00 . A A . 21 GLY C 1 1
10 5521 1 1 21 GLY CA C 2.199 8.932 -1.326 1.00 . A A . 21 GLY CA 1 1
10 5522 1 1 21 GLY H H 0.154 9.001 -1.875 1.00 . A A . 21 GLY H 1 1
10 5523 1 1 21 GLY HA2 H 2.425 8.743 -2.365 1.00 . A A . 21 GLY HA2 1 1
10 5524 1 1 21 GLY HA3 H 2.520 9.932 -1.073 1.00 . A A . 21 GLY HA3 1 1
10 5525 1 1 21 GLY N N 0.762 8.833 -1.129 1.00 . A A . 21 GLY N 1 1
10 5526 1 1 21 GLY O O 3.453 8.289 0.605 1.00 . A A . 21 GLY O 1 1
10 5527 1 1 22 LYS C C 4.487 4.742 -1.140 1.00 . A A . 22 LYS C 1 1
10 5528 1 1 22 LYS CA C 3.709 5.649 -0.194 1.00 . A A . 22 LYS CA 1 1
10 5529 1 1 22 LYS CB C 2.693 4.854 0.631 1.00 . A A . 22 LYS CB 1 1
10 5530 1 1 22 LYS CD C 1.217 4.539 -1.359 1.00 . A A . 22 LYS CD 1 1
10 5531 1 1 22 LYS CE C 1.963 4.254 -2.653 1.00 . A A . 22 LYS CE 1 1
10 5532 1 1 22 LYS CG C 1.876 3.865 -0.173 1.00 . A A . 22 LYS CG 1 1
10 5533 1 1 22 LYS H H 2.606 6.479 -1.785 1.00 . A A . 22 LYS H 1 1
10 5534 1 1 22 LYS HA H 4.411 6.114 0.479 1.00 . A A . 22 LYS HA 1 1
10 5535 1 1 22 LYS HB2 H 3.215 4.312 1.392 1.00 . A A . 22 LYS HB2 1 1
10 5536 1 1 22 LYS HB3 H 2.014 5.547 1.103 1.00 . A A . 22 LYS HB3 1 1
10 5537 1 1 22 LYS HD2 H 0.209 4.185 -1.447 1.00 . A A . 22 LYS HD2 1 1
10 5538 1 1 22 LYS HD3 H 1.200 5.598 -1.188 1.00 . A A . 22 LYS HD3 1 1
10 5539 1 1 22 LYS HE2 H 1.287 4.393 -3.481 1.00 . A A . 22 LYS HE2 1 1
10 5540 1 1 22 LYS HE3 H 2.783 4.949 -2.740 1.00 . A A . 22 LYS HE3 1 1
10 5541 1 1 22 LYS HG2 H 2.523 3.079 -0.525 1.00 . A A . 22 LYS HG2 1 1
10 5542 1 1 22 LYS HG3 H 1.110 3.445 0.463 1.00 . A A . 22 LYS HG3 1 1
10 5543 1 1 22 LYS HZ1 H 2.721 2.599 -3.674 1.00 . A A . 22 LYS HZ1 1 1
10 5544 1 1 22 LYS HZ2 H 1.804 2.202 -2.314 1.00 . A A . 22 LYS HZ2 1 1
10 5545 1 1 22 LYS HZ3 H 3.369 2.805 -2.128 1.00 . A A . 22 LYS HZ3 1 1
10 5546 1 1 22 LYS N N 3.031 6.699 -0.931 1.00 . A A . 22 LYS N 1 1
10 5547 1 1 22 LYS NZ N 2.501 2.868 -2.695 1.00 . A A . 22 LYS NZ 1 1
10 5548 1 1 22 LYS O O 4.797 5.128 -2.268 1.00 . A A . 22 LYS O 1 1
10 5549 1 1 23 VAL C C 5.532 1.190 -0.927 1.00 . A A . 23 VAL C 1 1
10 5550 1 1 23 VAL CA C 5.594 2.611 -1.476 1.00 . A A . 23 VAL CA 1 1
10 5551 1 1 23 VAL CB C 7.066 3.033 -1.576 1.00 . A A . 23 VAL CB 1 1
10 5552 1 1 23 VAL CG1 C 7.439 3.253 -3.025 1.00 . A A . 23 VAL CG1 1 1
10 5553 1 1 23 VAL CG2 C 7.340 4.287 -0.756 1.00 . A A . 23 VAL CG2 1 1
10 5554 1 1 23 VAL H H 4.562 3.309 0.232 1.00 . A A . 23 VAL H 1 1
10 5555 1 1 23 VAL HA H 5.179 2.616 -2.473 1.00 . A A . 23 VAL HA 1 1
10 5556 1 1 23 VAL HB H 7.673 2.233 -1.185 1.00 . A A . 23 VAL HB 1 1
10 5557 1 1 23 VAL HG11 H 7.314 2.330 -3.570 1.00 . A A . 23 VAL HG11 1 1
10 5558 1 1 23 VAL HG12 H 8.466 3.574 -3.087 1.00 . A A . 23 VAL HG12 1 1
10 5559 1 1 23 VAL HG13 H 6.796 4.010 -3.447 1.00 . A A . 23 VAL HG13 1 1
10 5560 1 1 23 VAL HG21 H 6.793 5.118 -1.176 1.00 . A A . 23 VAL HG21 1 1
10 5561 1 1 23 VAL HG22 H 8.397 4.506 -0.776 1.00 . A A . 23 VAL HG22 1 1
10 5562 1 1 23 VAL HG23 H 7.024 4.126 0.265 1.00 . A A . 23 VAL HG23 1 1
10 5563 1 1 23 VAL N N 4.826 3.553 -0.670 1.00 . A A . 23 VAL N 1 1
10 5564 1 1 23 VAL O O 5.940 0.928 0.197 1.00 . A A . 23 VAL O 1 1
10 5565 1 1 24 TRP C C 6.334 -1.727 -1.132 1.00 . A A . 24 TRP C 1 1
10 5566 1 1 24 TRP CA C 4.955 -1.116 -1.296 1.00 . A A . 24 TRP CA 1 1
10 5567 1 1 24 TRP CB C 4.129 -1.905 -2.299 1.00 . A A . 24 TRP CB 1 1
10 5568 1 1 24 TRP CD1 C 5.253 -4.068 -3.112 1.00 . A A . 24 TRP CD1 1 1
10 5569 1 1 24 TRP CD2 C 3.671 -4.379 -1.574 1.00 . A A . 24 TRP CD2 1 1
10 5570 1 1 24 TRP CE2 C 4.173 -5.635 -1.958 1.00 . A A . 24 TRP CE2 1 1
10 5571 1 1 24 TRP CE3 C 2.674 -4.322 -0.611 1.00 . A A . 24 TRP CE3 1 1
10 5572 1 1 24 TRP CG C 4.365 -3.390 -2.332 1.00 . A A . 24 TRP CG 1 1
10 5573 1 1 24 TRP CH2 C 2.725 -6.737 -0.463 1.00 . A A . 24 TRP CH2 1 1
10 5574 1 1 24 TRP CZ2 C 3.703 -6.824 -1.410 1.00 . A A . 24 TRP CZ2 1 1
10 5575 1 1 24 TRP CZ3 C 2.214 -5.501 -0.061 1.00 . A A . 24 TRP CZ3 1 1
10 5576 1 1 24 TRP H H 4.739 0.502 -2.624 1.00 . A A . 24 TRP H 1 1
10 5577 1 1 24 TRP HA H 4.456 -1.124 -0.345 1.00 . A A . 24 TRP HA 1 1
10 5578 1 1 24 TRP HB2 H 3.089 -1.750 -2.088 1.00 . A A . 24 TRP HB2 1 1
10 5579 1 1 24 TRP HB3 H 4.346 -1.520 -3.268 1.00 . A A . 24 TRP HB3 1 1
10 5580 1 1 24 TRP HD1 H 5.936 -3.601 -3.792 1.00 . A A . 24 TRP HD1 1 1
10 5581 1 1 24 TRP HE1 H 5.665 -6.115 -3.346 1.00 . A A . 24 TRP HE1 1 1
10 5582 1 1 24 TRP HE3 H 2.273 -3.372 -0.284 1.00 . A A . 24 TRP HE3 1 1
10 5583 1 1 24 TRP HH2 H 2.334 -7.632 -0.004 1.00 . A A . 24 TRP HH2 1 1
10 5584 1 1 24 TRP HZ2 H 4.091 -7.786 -1.712 1.00 . A A . 24 TRP HZ2 1 1
10 5585 1 1 24 TRP HZ3 H 1.458 -5.478 0.700 1.00 . A A . 24 TRP HZ3 1 1
10 5586 1 1 24 TRP N N 5.044 0.261 -1.728 1.00 . A A . 24 TRP N 1 1
10 5587 1 1 24 TRP NE1 N 5.138 -5.420 -2.900 1.00 . A A . 24 TRP NE1 1 1
10 5588 1 1 24 TRP O O 7.345 -1.155 -1.540 1.00 . A A . 24 TRP O 1 1
10 5589 1 1 25 ASN C C 7.319 -5.111 -0.331 1.00 . A A . 25 ASN C 1 1
10 5590 1 1 25 ASN CA C 7.577 -3.617 -0.251 1.00 . A A . 25 ASN CA 1 1
10 5591 1 1 25 ASN CB C 8.126 -3.255 1.130 1.00 . A A . 25 ASN CB 1 1
10 5592 1 1 25 ASN CG C 9.639 -3.328 1.189 1.00 . A A . 25 ASN CG 1 1
10 5593 1 1 25 ASN H H 5.493 -3.262 -0.219 1.00 . A A . 25 ASN H 1 1
10 5594 1 1 25 ASN HA H 8.302 -3.343 -1.003 1.00 . A A . 25 ASN HA 1 1
10 5595 1 1 25 ASN HB2 H 7.824 -2.249 1.379 1.00 . A A . 25 ASN HB2 1 1
10 5596 1 1 25 ASN HB3 H 7.722 -3.940 1.862 1.00 . A A . 25 ASN HB3 1 1
10 5597 1 1 25 ASN HD21 H 9.542 -5.081 2.121 1.00 . A A . 25 ASN HD21 1 1
10 5598 1 1 25 ASN HD22 H 11.133 -4.476 1.821 1.00 . A A . 25 ASN HD22 1 1
10 5599 1 1 25 ASN N N 6.349 -2.887 -0.514 1.00 . A A . 25 ASN N 1 1
10 5600 1 1 25 ASN ND2 N 10.157 -4.404 1.768 1.00 . A A . 25 ASN ND2 1 1
10 5601 1 1 25 ASN O O 6.206 -5.534 -0.599 1.00 . A A . 25 ASN O 1 1
10 5602 1 1 25 ASN OD1 O 10.333 -2.427 0.717 1.00 . A A . 25 ASN OD1 1 1
10 5603 1 1 26 GLY C C 6.818 -7.855 0.221 1.00 . A A . 26 GLY C 1 1
10 5604 1 1 26 GLY CA C 8.202 -7.346 -0.169 1.00 . A A . 26 GLY CA 1 1
10 5605 1 1 26 GLY H H 9.221 -5.511 0.105 1.00 . A A . 26 GLY H 1 1
10 5606 1 1 26 GLY HA2 H 8.406 -7.663 -1.180 1.00 . A A . 26 GLY HA2 1 1
10 5607 1 1 26 GLY HA3 H 8.932 -7.794 0.486 1.00 . A A . 26 GLY HA3 1 1
10 5608 1 1 26 GLY N N 8.347 -5.904 -0.104 1.00 . A A . 26 GLY N 1 1
10 5609 1 1 26 GLY O O 6.350 -8.849 -0.333 1.00 . A A . 26 GLY O 1 1
10 5610 1 1 27 PHE C C 4.108 -6.519 2.380 1.00 . A A . 27 PHE C 1 1
10 5611 1 1 27 PHE CA C 4.834 -7.617 1.604 1.00 . A A . 27 PHE CA 1 1
10 5612 1 1 27 PHE CB C 4.941 -8.877 2.466 1.00 . A A . 27 PHE CB 1 1
10 5613 1 1 27 PHE CD1 C 3.065 -10.207 1.463 1.00 . A A . 27 PHE CD1 1 1
10 5614 1 1 27 PHE CD2 C 5.247 -11.170 1.490 1.00 . A A . 27 PHE CD2 1 1
10 5615 1 1 27 PHE CE1 C 2.570 -11.339 0.842 1.00 . A A . 27 PHE CE1 1 1
10 5616 1 1 27 PHE CE2 C 4.758 -12.304 0.870 1.00 . A A . 27 PHE CE2 1 1
10 5617 1 1 27 PHE CG C 4.407 -10.109 1.793 1.00 . A A . 27 PHE CG 1 1
10 5618 1 1 27 PHE CZ C 3.418 -12.388 0.545 1.00 . A A . 27 PHE CZ 1 1
10 5619 1 1 27 PHE H H 6.557 -6.401 1.583 1.00 . A A . 27 PHE H 1 1
10 5620 1 1 27 PHE HA H 4.268 -7.854 0.723 1.00 . A A . 27 PHE HA 1 1
10 5621 1 1 27 PHE HB2 H 5.978 -9.053 2.708 1.00 . A A . 27 PHE HB2 1 1
10 5622 1 1 27 PHE HB3 H 4.383 -8.728 3.379 1.00 . A A . 27 PHE HB3 1 1
10 5623 1 1 27 PHE HD1 H 2.401 -9.387 1.693 1.00 . A A . 27 PHE HD1 1 1
10 5624 1 1 27 PHE HD2 H 6.296 -11.104 1.743 1.00 . A A . 27 PHE HD2 1 1
10 5625 1 1 27 PHE HE1 H 1.522 -11.402 0.591 1.00 . A A . 27 PHE HE1 1 1
10 5626 1 1 27 PHE HE2 H 5.423 -13.122 0.638 1.00 . A A . 27 PHE HE2 1 1
10 5627 1 1 27 PHE HZ H 3.033 -13.274 0.061 1.00 . A A . 27 PHE HZ 1 1
10 5628 1 1 27 PHE N N 6.157 -7.190 1.172 1.00 . A A . 27 PHE N 1 1
10 5629 1 1 27 PHE O O 3.573 -6.776 3.458 1.00 . A A . 27 PHE O 1 1
10 5630 1 1 28 ASP C C 3.308 -2.961 1.675 1.00 . A A . 28 ASP C 1 1
10 5631 1 1 28 ASP CA C 3.413 -4.196 2.547 1.00 . A A . 28 ASP CA 1 1
10 5632 1 1 28 ASP CB C 4.170 -3.835 3.814 1.00 . A A . 28 ASP CB 1 1
10 5633 1 1 28 ASP CG C 3.810 -4.726 4.987 1.00 . A A . 28 ASP CG 1 1
10 5634 1 1 28 ASP H H 4.530 -5.131 0.979 1.00 . A A . 28 ASP H 1 1
10 5635 1 1 28 ASP HA H 2.421 -4.525 2.811 1.00 . A A . 28 ASP HA 1 1
10 5636 1 1 28 ASP HB2 H 5.226 -3.926 3.621 1.00 . A A . 28 ASP HB2 1 1
10 5637 1 1 28 ASP HB3 H 3.939 -2.813 4.073 1.00 . A A . 28 ASP HB3 1 1
10 5638 1 1 28 ASP N N 4.086 -5.297 1.848 1.00 . A A . 28 ASP N 1 1
10 5639 1 1 28 ASP O O 4.204 -2.680 0.894 1.00 . A A . 28 ASP O 1 1
10 5640 1 1 28 ASP OD1 O 2.659 -4.642 5.466 1.00 . A A . 28 ASP OD1 1 1
10 5641 1 1 28 ASP OD2 O 4.680 -5.508 5.426 1.00 . A A . 28 ASP OD2 1 1
10 5642 1 1 29 CYS C C 2.002 0.222 1.873 1.00 . A A . 29 CYS C 1 1
10 5643 1 1 29 CYS CA C 1.991 -1.029 1.001 1.00 . A A . 29 CYS CA 1 1
10 5644 1 1 29 CYS CB C 0.658 -1.122 0.274 1.00 . A A . 29 CYS CB 1 1
10 5645 1 1 29 CYS H H 1.514 -2.509 2.437 1.00 . A A . 29 CYS H 1 1
10 5646 1 1 29 CYS HA H 2.785 -0.965 0.276 1.00 . A A . 29 CYS HA 1 1
10 5647 1 1 29 CYS HB2 H 0.171 -2.050 0.541 1.00 . A A . 29 CYS HB2 1 1
10 5648 1 1 29 CYS HB3 H 0.039 -0.294 0.580 1.00 . A A . 29 CYS HB3 1 1
10 5649 1 1 29 CYS N N 2.205 -2.231 1.801 1.00 . A A . 29 CYS N 1 1
10 5650 1 1 29 CYS O O 0.972 0.611 2.413 1.00 . A A . 29 CYS O 1 1
10 5651 1 1 29 CYS SG S 0.796 -1.071 -1.536 1.00 . A A . 29 CYS SG 1 1
10 5652 1 1 30 LYS C C 4.550 2.836 2.460 1.00 . A A . 30 LYS C 1 1
10 5653 1 1 30 LYS CA C 3.282 2.082 2.797 1.00 . A A . 30 LYS CA 1 1
10 5654 1 1 30 LYS CB C 3.273 1.812 4.307 1.00 . A A . 30 LYS CB 1 1
10 5655 1 1 30 LYS CD C 1.111 0.709 4.949 1.00 . A A . 30 LYS CD 1 1
10 5656 1 1 30 LYS CE C 0.345 -0.575 4.671 1.00 . A A . 30 LYS CE 1 1
10 5657 1 1 30 LYS CG C 2.606 0.522 4.726 1.00 . A A . 30 LYS CG 1 1
10 5658 1 1 30 LYS H H 3.949 0.525 1.501 1.00 . A A . 30 LYS H 1 1
10 5659 1 1 30 LYS HA H 2.438 2.712 2.554 1.00 . A A . 30 LYS HA 1 1
10 5660 1 1 30 LYS HB2 H 4.293 1.786 4.656 1.00 . A A . 30 LYS HB2 1 1
10 5661 1 1 30 LYS HB3 H 2.761 2.628 4.796 1.00 . A A . 30 LYS HB3 1 1
10 5662 1 1 30 LYS HD2 H 0.943 1.003 5.974 1.00 . A A . 30 LYS HD2 1 1
10 5663 1 1 30 LYS HD3 H 0.751 1.485 4.288 1.00 . A A . 30 LYS HD3 1 1
10 5664 1 1 30 LYS HE2 H -0.207 -0.458 3.750 1.00 . A A . 30 LYS HE2 1 1
10 5665 1 1 30 LYS HE3 H 1.053 -1.385 4.566 1.00 . A A . 30 LYS HE3 1 1
10 5666 1 1 30 LYS HG2 H 2.763 -0.218 3.964 1.00 . A A . 30 LYS HG2 1 1
10 5667 1 1 30 LYS HG3 H 3.057 0.192 5.648 1.00 . A A . 30 LYS HG3 1 1
10 5668 1 1 30 LYS HZ1 H -0.192 -1.610 6.405 1.00 . A A . 30 LYS HZ1 1 1
10 5669 1 1 30 LYS HZ2 H -1.490 -1.285 5.370 1.00 . A A . 30 LYS HZ2 1 1
10 5670 1 1 30 LYS HZ3 H -0.832 -0.045 6.314 1.00 . A A . 30 LYS HZ3 1 1
10 5671 1 1 30 LYS N N 3.163 0.861 1.992 1.00 . A A . 30 LYS N 1 1
10 5672 1 1 30 LYS NZ N -0.609 -0.902 5.767 1.00 . A A . 30 LYS NZ 1 1
10 5673 1 1 30 LYS O O 5.419 2.339 1.763 1.00 . A A . 30 LYS O 1 1
10 5674 1 1 31 SER C C 7.088 4.035 2.770 1.00 . A A . 31 SER C 1 1
10 5675 1 1 31 SER CA C 5.815 4.872 2.708 1.00 . A A . 31 SER CA 1 1
10 5676 1 1 31 SER CB C 5.889 6.026 3.710 1.00 . A A . 31 SER CB 1 1
10 5677 1 1 31 SER H H 3.916 4.385 3.515 1.00 . A A . 31 SER H 1 1
10 5678 1 1 31 SER HA H 5.713 5.273 1.711 1.00 . A A . 31 SER HA 1 1
10 5679 1 1 31 SER HB2 H 6.861 6.492 3.647 1.00 . A A . 31 SER HB2 1 1
10 5680 1 1 31 SER HB3 H 5.124 6.751 3.475 1.00 . A A . 31 SER HB3 1 1
10 5681 1 1 31 SER HG H 6.328 5.979 5.619 1.00 . A A . 31 SER HG 1 1
10 5682 1 1 31 SER N N 4.646 4.044 2.963 1.00 . A A . 31 SER N 1 1
10 5683 1 1 31 SER O O 7.082 2.919 3.291 1.00 . A A . 31 SER O 1 1
10 5684 1 1 31 SER OG O 5.689 5.564 5.035 1.00 . A A . 31 SER OG 1 1
10 5685 1 1 32 PRO C C 10.255 4.052 3.513 1.00 . A A . 32 PRO C 1 1
10 5686 1 1 32 PRO CA C 9.473 3.850 2.226 1.00 . A A . 32 PRO CA 1 1
10 5687 1 1 32 PRO CB C 10.194 4.472 1.035 1.00 . A A . 32 PRO CB 1 1
10 5688 1 1 32 PRO CD C 8.302 5.877 1.586 1.00 . A A . 32 PRO CD 1 1
10 5689 1 1 32 PRO CG C 9.685 5.876 0.970 1.00 . A A . 32 PRO CG 1 1
10 5690 1 1 32 PRO HA H 9.333 2.796 2.060 1.00 . A A . 32 PRO HA 1 1
10 5691 1 1 32 PRO HB2 H 11.261 4.444 1.203 1.00 . A A . 32 PRO HB2 1 1
10 5692 1 1 32 PRO HB3 H 9.951 3.923 0.137 1.00 . A A . 32 PRO HB3 1 1
10 5693 1 1 32 PRO HD2 H 8.218 6.668 2.315 1.00 . A A . 32 PRO HD2 1 1
10 5694 1 1 32 PRO HD3 H 7.551 5.990 0.819 1.00 . A A . 32 PRO HD3 1 1
10 5695 1 1 32 PRO HG2 H 10.341 6.526 1.529 1.00 . A A . 32 PRO HG2 1 1
10 5696 1 1 32 PRO HG3 H 9.634 6.196 -0.060 1.00 . A A . 32 PRO HG3 1 1
10 5697 1 1 32 PRO N N 8.199 4.557 2.233 1.00 . A A . 32 PRO N 1 1
10 5698 1 1 32 PRO O O 11.397 3.608 3.638 1.00 . A A . 32 PRO O 1 1
10 5699 1 1 33 PHE C C 9.797 3.896 6.769 1.00 . A A . 33 PHE C 1 1
10 5700 1 1 33 PHE CA C 10.244 4.952 5.764 1.00 . A A . 33 PHE CA 1 1
10 5701 1 1 33 PHE CB C 9.874 6.343 6.273 1.00 . A A . 33 PHE CB 1 1
10 5702 1 1 33 PHE CD1 C 10.508 7.571 4.180 1.00 . A A . 33 PHE CD1 1 1
10 5703 1 1 33 PHE CD2 C 8.370 8.005 5.144 1.00 . A A . 33 PHE CD2 1 1
10 5704 1 1 33 PHE CE1 C 10.237 8.474 3.168 1.00 . A A . 33 PHE CE1 1 1
10 5705 1 1 33 PHE CE2 C 8.094 8.909 4.135 1.00 . A A . 33 PHE CE2 1 1
10 5706 1 1 33 PHE CG C 9.578 7.327 5.177 1.00 . A A . 33 PHE CG 1 1
10 5707 1 1 33 PHE CZ C 9.029 9.143 3.146 1.00 . A A . 33 PHE CZ 1 1
10 5708 1 1 33 PHE H H 8.710 5.022 4.317 1.00 . A A . 33 PHE H 1 1
10 5709 1 1 33 PHE HA H 11.315 4.891 5.640 1.00 . A A . 33 PHE HA 1 1
10 5710 1 1 33 PHE HB2 H 8.996 6.268 6.895 1.00 . A A . 33 PHE HB2 1 1
10 5711 1 1 33 PHE HB3 H 10.693 6.733 6.859 1.00 . A A . 33 PHE HB3 1 1
10 5712 1 1 33 PHE HD1 H 11.453 7.048 4.195 1.00 . A A . 33 PHE HD1 1 1
10 5713 1 1 33 PHE HD2 H 7.639 7.822 5.918 1.00 . A A . 33 PHE HD2 1 1
10 5714 1 1 33 PHE HE1 H 10.969 8.657 2.396 1.00 . A A . 33 PHE HE1 1 1
10 5715 1 1 33 PHE HE2 H 7.149 9.430 4.121 1.00 . A A . 33 PHE HE2 1 1
10 5716 1 1 33 PHE HZ H 8.815 9.848 2.356 1.00 . A A . 33 PHE HZ 1 1
10 5717 1 1 33 PHE N N 9.624 4.708 4.475 1.00 . A A . 33 PHE N 1 1
10 5718 1 1 33 PHE O O 10.354 3.784 7.861 1.00 . A A . 33 PHE O 1 1
10 5719 1 1 34 ALA C C 8.680 0.693 6.781 1.00 . A A . 34 ALA C 1 1
10 5720 1 1 34 ALA CA C 8.246 2.078 7.249 1.00 . A A . 34 ALA CA 1 1
10 5721 1 1 34 ALA CB C 6.729 2.167 7.288 1.00 . A A . 34 ALA CB 1 1
10 5722 1 1 34 ALA H H 8.375 3.267 5.505 1.00 . A A . 34 ALA H 1 1
10 5723 1 1 34 ALA HA H 8.620 2.245 8.248 1.00 . A A . 34 ALA HA 1 1
10 5724 1 1 34 ALA HB1 H 6.362 1.684 8.182 1.00 . A A . 34 ALA HB1 1 1
10 5725 1 1 34 ALA HB2 H 6.319 1.673 6.419 1.00 . A A . 34 ALA HB2 1 1
10 5726 1 1 34 ALA HB3 H 6.429 3.204 7.288 1.00 . A A . 34 ALA HB3 1 1
10 5727 1 1 34 ALA N N 8.781 3.124 6.387 1.00 . A A . 34 ALA N 1 1
10 5728 1 1 34 ALA O O 7.867 -0.227 6.702 1.00 . A A . 34 ALA O 1 1
10 5729 1 1 35 PHE C C 12.022 -0.764 6.202 1.00 . A A . 35 PHE C 1 1
10 5730 1 1 35 PHE CA C 10.507 -0.727 6.024 1.00 . A A . 35 PHE CA 1 1
10 5731 1 1 35 PHE CB C 10.147 -0.972 4.555 1.00 . A A . 35 PHE CB 1 1
10 5732 1 1 35 PHE CD1 C 7.900 -2.042 4.890 1.00 . A A . 35 PHE CD1 1 1
10 5733 1 1 35 PHE CD2 C 8.049 -0.128 3.475 1.00 . A A . 35 PHE CD2 1 1
10 5734 1 1 35 PHE CE1 C 6.540 -2.113 4.655 1.00 . A A . 35 PHE CE1 1 1
10 5735 1 1 35 PHE CE2 C 6.689 -0.194 3.235 1.00 . A A . 35 PHE CE2 1 1
10 5736 1 1 35 PHE CG C 8.669 -1.049 4.302 1.00 . A A . 35 PHE CG 1 1
10 5737 1 1 35 PHE CZ C 5.934 -1.188 3.827 1.00 . A A . 35 PHE CZ 1 1
10 5738 1 1 35 PHE H H 10.563 1.320 6.567 1.00 . A A . 35 PHE H 1 1
10 5739 1 1 35 PHE HA H 10.068 -1.506 6.628 1.00 . A A . 35 PHE HA 1 1
10 5740 1 1 35 PHE HB2 H 10.545 -0.169 3.954 1.00 . A A . 35 PHE HB2 1 1
10 5741 1 1 35 PHE HB3 H 10.587 -1.906 4.236 1.00 . A A . 35 PHE HB3 1 1
10 5742 1 1 35 PHE HD1 H 8.373 -2.764 5.538 1.00 . A A . 35 PHE HD1 1 1
10 5743 1 1 35 PHE HD2 H 8.639 0.650 3.011 1.00 . A A . 35 PHE HD2 1 1
10 5744 1 1 35 PHE HE1 H 5.950 -2.890 5.119 1.00 . A A . 35 PHE HE1 1 1
10 5745 1 1 35 PHE HE2 H 6.219 0.530 2.587 1.00 . A A . 35 PHE HE2 1 1
10 5746 1 1 35 PHE HZ H 4.871 -1.242 3.643 1.00 . A A . 35 PHE HZ 1 1
10 5747 1 1 35 PHE N N 9.965 0.550 6.479 1.00 . A A . 35 PHE N 1 1
10 5748 1 1 35 PHE O O 12.731 -1.423 5.442 1.00 . A A . 35 PHE O 1 1
10 5749 1 1 36 SER C C 14.473 -1.370 7.887 1.00 . A A . 36 SER C 1 1
10 5750 1 1 36 SER CA C 13.941 0.004 7.490 1.00 . A A . 36 SER CA 1 1
10 5751 1 1 36 SER CB C 14.223 1.017 8.601 1.00 . A A . 36 SER CB 1 1
10 5752 1 1 36 SER H H 11.895 0.455 7.780 1.00 . A A . 36 SER H 1 1
10 5753 1 1 36 SER HA H 14.442 0.324 6.589 1.00 . A A . 36 SER HA 1 1
10 5754 1 1 36 SER HB2 H 14.839 1.812 8.212 1.00 . A A . 36 SER HB2 1 1
10 5755 1 1 36 SER HB3 H 13.288 1.428 8.955 1.00 . A A . 36 SER HB3 1 1
10 5756 1 1 36 SER HG H 15.437 1.065 10.137 1.00 . A A . 36 SER HG 1 1
10 5757 1 1 36 SER N N 12.511 -0.049 7.210 1.00 . A A . 36 SER N 1 1
10 5758 1 1 36 SER O O 15.532 -1.768 7.359 1.00 . A A . 36 SER O 1 1
10 5759 1 1 36 SER OXT O 13.826 -2.036 8.722 1.00 . A A . 36 SER OXT 1 1
10 5760 1 1 36 SER OG O 14.897 0.410 9.690 1.00 . A A . 36 SER OG 1 1
11 5761 1 1 1 GLU C C -6.340 -5.689 -10.409 1.00 . A A . 1 GLU C 1 1
11 5762 1 1 1 GLU CA C -7.271 -6.886 -10.582 1.00 . A A . 1 GLU CA 1 1
11 5763 1 1 1 GLU CB C -8.279 -6.941 -9.432 1.00 . A A . 1 GLU CB 1 1
11 5764 1 1 1 GLU CD C -8.542 -7.335 -6.952 1.00 . A A . 1 GLU CD 1 1
11 5765 1 1 1 GLU CG C -7.642 -6.820 -8.058 1.00 . A A . 1 GLU CG 1 1
11 5766 1 1 1 GLU H1 H -5.498 -7.925 -10.652 1.00 . A A . 1 GLU H1 1 1
11 5767 1 1 1 GLU H2 H -6.809 -8.693 -11.449 1.00 . A A . 1 GLU H2 1 1
11 5768 1 1 1 GLU H3 H -6.732 -8.681 -9.735 1.00 . A A . 1 GLU H3 1 1
11 5769 1 1 1 GLU HA H -7.803 -6.785 -11.516 1.00 . A A . 1 GLU HA 1 1
11 5770 1 1 1 GLU HB2 H -8.986 -6.132 -9.548 1.00 . A A . 1 GLU HB2 1 1
11 5771 1 1 1 GLU HB3 H -8.810 -7.880 -9.478 1.00 . A A . 1 GLU HB3 1 1
11 5772 1 1 1 GLU HG2 H -6.725 -7.390 -8.049 1.00 . A A . 1 GLU HG2 1 1
11 5773 1 1 1 GLU HG3 H -7.421 -5.780 -7.868 1.00 . A A . 1 GLU HG3 1 1
11 5774 1 1 1 GLU N N -6.509 -8.161 -10.607 1.00 . A A . 1 GLU N 1 1
11 5775 1 1 1 GLU O O -5.147 -5.850 -10.148 1.00 . A A . 1 GLU O 1 1
11 5776 1 1 1 GLU OE1 O -8.878 -8.539 -6.970 1.00 . A A . 1 GLU OE1 1 1
11 5777 1 1 1 GLU OE2 O -8.913 -6.534 -6.067 1.00 . A A . 1 GLU OE2 1 1
11 5778 1 1 2 LEU C C -5.097 -3.386 -9.293 1.00 . A A . 2 LEU C 1 1
11 5779 1 1 2 LEU CA C -6.115 -3.266 -10.424 1.00 . A A . 2 LEU CA 1 1
11 5780 1 1 2 LEU CB C -7.039 -2.073 -10.166 1.00 . A A . 2 LEU CB 1 1
11 5781 1 1 2 LEU CD1 C -9.308 -1.651 -11.143 1.00 . A A . 2 LEU CD1 1 1
11 5782 1 1 2 LEU CD2 C -7.394 -0.151 -11.735 1.00 . A A . 2 LEU CD2 1 1
11 5783 1 1 2 LEU CG C -7.809 -1.574 -11.390 1.00 . A A . 2 LEU CG 1 1
11 5784 1 1 2 LEU H H -7.848 -4.429 -10.769 1.00 . A A . 2 LEU H 1 1
11 5785 1 1 2 LEU HA H -5.587 -3.105 -11.351 1.00 . A A . 2 LEU HA 1 1
11 5786 1 1 2 LEU HB2 H -7.754 -2.356 -9.406 1.00 . A A . 2 LEU HB2 1 1
11 5787 1 1 2 LEU HB3 H -6.442 -1.258 -9.788 1.00 . A A . 2 LEU HB3 1 1
11 5788 1 1 2 LEU HD11 H -9.645 -2.668 -11.281 1.00 . A A . 2 LEU HD11 1 1
11 5789 1 1 2 LEU HD12 H -9.821 -1.004 -11.841 1.00 . A A . 2 LEU HD12 1 1
11 5790 1 1 2 LEU HD13 H -9.524 -1.333 -10.134 1.00 . A A . 2 LEU HD13 1 1
11 5791 1 1 2 LEU HD21 H -6.484 -0.173 -12.316 1.00 . A A . 2 LEU HD21 1 1
11 5792 1 1 2 LEU HD22 H -7.229 0.407 -10.825 1.00 . A A . 2 LEU HD22 1 1
11 5793 1 1 2 LEU HD23 H -8.176 0.322 -12.310 1.00 . A A . 2 LEU HD23 1 1
11 5794 1 1 2 LEU HG H -7.578 -2.206 -12.234 1.00 . A A . 2 LEU HG 1 1
11 5795 1 1 2 LEU N N -6.894 -4.491 -10.560 1.00 . A A . 2 LEU N 1 1
11 5796 1 1 2 LEU O O -5.464 -3.473 -8.122 1.00 . A A . 2 LEU O 1 1
11 5797 1 1 3 PRO C C -2.780 -2.373 -7.613 1.00 . A A . 3 PRO C 1 1
11 5798 1 1 3 PRO CA C -2.723 -3.495 -8.647 1.00 . A A . 3 PRO CA 1 1
11 5799 1 1 3 PRO CB C -1.445 -3.387 -9.488 1.00 . A A . 3 PRO CB 1 1
11 5800 1 1 3 PRO CD C -3.284 -3.284 -11.009 1.00 . A A . 3 PRO CD 1 1
11 5801 1 1 3 PRO CG C -1.862 -3.747 -10.874 1.00 . A A . 3 PRO CG 1 1
11 5802 1 1 3 PRO HA H -2.744 -4.450 -8.142 1.00 . A A . 3 PRO HA 1 1
11 5803 1 1 3 PRO HB2 H -1.064 -2.378 -9.440 1.00 . A A . 3 PRO HB2 1 1
11 5804 1 1 3 PRO HB3 H -0.704 -4.076 -9.109 1.00 . A A . 3 PRO HB3 1 1
11 5805 1 1 3 PRO HD2 H -3.318 -2.262 -11.358 1.00 . A A . 3 PRO HD2 1 1
11 5806 1 1 3 PRO HD3 H -3.832 -3.932 -11.678 1.00 . A A . 3 PRO HD3 1 1
11 5807 1 1 3 PRO HG2 H -1.232 -3.239 -11.591 1.00 . A A . 3 PRO HG2 1 1
11 5808 1 1 3 PRO HG3 H -1.801 -4.816 -11.011 1.00 . A A . 3 PRO HG3 1 1
11 5809 1 1 3 PRO N N -3.801 -3.389 -9.635 1.00 . A A . 3 PRO N 1 1
11 5810 1 1 3 PRO O O -2.849 -1.198 -7.968 1.00 . A A . 3 PRO O 1 1
11 5811 1 1 4 LYS C C -2.256 -0.431 -5.628 1.00 . A A . 4 LYS C 1 1
11 5812 1 1 4 LYS CA C -2.813 -1.798 -5.227 1.00 . A A . 4 LYS CA 1 1
11 5813 1 1 4 LYS CB C -2.024 -2.342 -4.032 1.00 . A A . 4 LYS CB 1 1
11 5814 1 1 4 LYS CD C -2.333 -4.821 -3.739 1.00 . A A . 4 LYS CD 1 1
11 5815 1 1 4 LYS CE C -0.823 -4.994 -3.711 1.00 . A A . 4 LYS CE 1 1
11 5816 1 1 4 LYS CG C -2.748 -3.437 -3.264 1.00 . A A . 4 LYS CG 1 1
11 5817 1 1 4 LYS H H -2.709 -3.711 -6.130 1.00 . A A . 4 LYS H 1 1
11 5818 1 1 4 LYS HA H -3.847 -1.682 -4.940 1.00 . A A . 4 LYS HA 1 1
11 5819 1 1 4 LYS HB2 H -1.087 -2.742 -4.388 1.00 . A A . 4 LYS HB2 1 1
11 5820 1 1 4 LYS HB3 H -1.820 -1.529 -3.350 1.00 . A A . 4 LYS HB3 1 1
11 5821 1 1 4 LYS HD2 H -2.781 -5.562 -3.093 1.00 . A A . 4 LYS HD2 1 1
11 5822 1 1 4 LYS HD3 H -2.684 -4.963 -4.750 1.00 . A A . 4 LYS HD3 1 1
11 5823 1 1 4 LYS HE2 H -0.592 -6.047 -3.783 1.00 . A A . 4 LYS HE2 1 1
11 5824 1 1 4 LYS HE3 H -0.398 -4.474 -4.556 1.00 . A A . 4 LYS HE3 1 1
11 5825 1 1 4 LYS HG2 H -2.507 -3.342 -2.215 1.00 . A A . 4 LYS HG2 1 1
11 5826 1 1 4 LYS HG3 H -3.812 -3.320 -3.403 1.00 . A A . 4 LYS HG3 1 1
11 5827 1 1 4 LYS HZ1 H -0.794 -4.745 -1.638 1.00 . A A . 4 LYS HZ1 1 1
11 5828 1 1 4 LYS HZ2 H -0.197 -3.415 -2.495 1.00 . A A . 4 LYS HZ2 1 1
11 5829 1 1 4 LYS HZ3 H 0.742 -4.812 -2.342 1.00 . A A . 4 LYS HZ3 1 1
11 5830 1 1 4 LYS N N -2.758 -2.754 -6.336 1.00 . A A . 4 LYS N 1 1
11 5831 1 1 4 LYS NZ N -0.226 -4.453 -2.459 1.00 . A A . 4 LYS NZ 1 1
11 5832 1 1 4 LYS O O -1.173 -0.337 -6.206 1.00 . A A . 4 LYS O 1 1
11 5833 1 1 5 LEU C C -3.591 3.034 -5.158 1.00 . A A . 5 LEU C 1 1
11 5834 1 1 5 LEU CA C -2.573 1.989 -5.626 1.00 . A A . 5 LEU CA 1 1
11 5835 1 1 5 LEU CB C -2.358 2.130 -7.133 1.00 . A A . 5 LEU CB 1 1
11 5836 1 1 5 LEU CD1 C -4.654 2.481 -8.075 1.00 . A A . 5 LEU CD1 1 1
11 5837 1 1 5 LEU CD2 C -2.946 1.211 -9.388 1.00 . A A . 5 LEU CD2 1 1
11 5838 1 1 5 LEU CG C -3.469 1.532 -7.996 1.00 . A A . 5 LEU CG 1 1
11 5839 1 1 5 LEU H H -3.850 0.491 -4.843 1.00 . A A . 5 LEU H 1 1
11 5840 1 1 5 LEU HA H -1.635 2.166 -5.122 1.00 . A A . 5 LEU HA 1 1
11 5841 1 1 5 LEU HB2 H -2.272 3.180 -7.367 1.00 . A A . 5 LEU HB2 1 1
11 5842 1 1 5 LEU HB3 H -1.429 1.642 -7.392 1.00 . A A . 5 LEU HB3 1 1
11 5843 1 1 5 LEU HD11 H -5.161 2.347 -9.018 1.00 . A A . 5 LEU HD11 1 1
11 5844 1 1 5 LEU HD12 H -4.305 3.499 -7.995 1.00 . A A . 5 LEU HD12 1 1
11 5845 1 1 5 LEU HD13 H -5.338 2.270 -7.266 1.00 . A A . 5 LEU HD13 1 1
11 5846 1 1 5 LEU HD21 H -2.839 2.125 -9.953 1.00 . A A . 5 LEU HD21 1 1
11 5847 1 1 5 LEU HD22 H -3.643 0.556 -9.893 1.00 . A A . 5 LEU HD22 1 1
11 5848 1 1 5 LEU HD23 H -1.986 0.722 -9.309 1.00 . A A . 5 LEU HD23 1 1
11 5849 1 1 5 LEU HG H -3.810 0.612 -7.546 1.00 . A A . 5 LEU HG 1 1
11 5850 1 1 5 LEU N N -3.001 0.628 -5.308 1.00 . A A . 5 LEU N 1 1
11 5851 1 1 5 LEU O O -4.014 3.883 -5.942 1.00 . A A . 5 LEU O 1 1
11 5852 1 1 6 PRO C C -4.290 4.927 -2.382 1.00 . A A . 6 PRO C 1 1
11 5853 1 1 6 PRO CA C -4.965 3.918 -3.307 1.00 . A A . 6 PRO CA 1 1
11 5854 1 1 6 PRO CB C -5.834 2.960 -2.499 1.00 . A A . 6 PRO CB 1 1
11 5855 1 1 6 PRO CD C -3.604 2.046 -2.840 1.00 . A A . 6 PRO CD 1 1
11 5856 1 1 6 PRO CG C -4.892 1.870 -2.056 1.00 . A A . 6 PRO CG 1 1
11 5857 1 1 6 PRO HA H -5.555 4.421 -4.058 1.00 . A A . 6 PRO HA 1 1
11 5858 1 1 6 PRO HB2 H -6.263 3.482 -1.655 1.00 . A A . 6 PRO HB2 1 1
11 5859 1 1 6 PRO HB3 H -6.621 2.568 -3.125 1.00 . A A . 6 PRO HB3 1 1
11 5860 1 1 6 PRO HD2 H -2.835 2.469 -2.210 1.00 . A A . 6 PRO HD2 1 1
11 5861 1 1 6 PRO HD3 H -3.282 1.110 -3.255 1.00 . A A . 6 PRO HD3 1 1
11 5862 1 1 6 PRO HG2 H -4.702 1.967 -0.998 1.00 . A A . 6 PRO HG2 1 1
11 5863 1 1 6 PRO HG3 H -5.328 0.905 -2.268 1.00 . A A . 6 PRO HG3 1 1
11 5864 1 1 6 PRO N N -4.006 2.993 -3.876 1.00 . A A . 6 PRO N 1 1
11 5865 1 1 6 PRO O O -3.062 4.990 -2.315 1.00 . A A . 6 PRO O 1 1
11 5866 1 1 7 ASP C C -5.651 7.470 -0.028 1.00 . A A . 7 ASP C 1 1
11 5867 1 1 7 ASP CA C -4.546 6.688 -0.728 1.00 . A A . 7 ASP CA 1 1
11 5868 1 1 7 ASP CB C -3.603 7.644 -1.455 1.00 . A A . 7 ASP CB 1 1
11 5869 1 1 7 ASP CG C -4.236 8.264 -2.686 1.00 . A A . 7 ASP CG 1 1
11 5870 1 1 7 ASP H H -6.061 5.605 -1.738 1.00 . A A . 7 ASP H 1 1
11 5871 1 1 7 ASP HA H -3.985 6.152 0.019 1.00 . A A . 7 ASP HA 1 1
11 5872 1 1 7 ASP HB2 H -3.318 8.437 -0.780 1.00 . A A . 7 ASP HB2 1 1
11 5873 1 1 7 ASP HB3 H -2.719 7.100 -1.760 1.00 . A A . 7 ASP HB3 1 1
11 5874 1 1 7 ASP N N -5.090 5.703 -1.657 1.00 . A A . 7 ASP N 1 1
11 5875 1 1 7 ASP O O -5.719 7.504 1.199 1.00 . A A . 7 ASP O 1 1
11 5876 1 1 7 ASP OD1 O -4.941 7.539 -3.420 1.00 . A A . 7 ASP OD1 1 1
11 5877 1 1 7 ASP OD2 O -4.029 9.474 -2.916 1.00 . A A . 7 ASP OD2 1 1
11 5878 1 1 8 ASP C C -8.957 8.314 -0.639 1.00 . A A . 8 ASP C 1 1
11 5879 1 1 8 ASP CA C -7.601 8.899 -0.258 1.00 . A A . 8 ASP CA 1 1
11 5880 1 1 8 ASP CB C -7.505 10.346 -0.740 1.00 . A A . 8 ASP CB 1 1
11 5881 1 1 8 ASP CG C -6.550 11.170 0.102 1.00 . A A . 8 ASP CG 1 1
11 5882 1 1 8 ASP H H -6.394 8.051 -1.782 1.00 . A A . 8 ASP H 1 1
11 5883 1 1 8 ASP HA H -7.509 8.883 0.818 1.00 . A A . 8 ASP HA 1 1
11 5884 1 1 8 ASP HB2 H -7.157 10.358 -1.762 1.00 . A A . 8 ASP HB2 1 1
11 5885 1 1 8 ASP HB3 H -8.484 10.802 -0.691 1.00 . A A . 8 ASP HB3 1 1
11 5886 1 1 8 ASP N N -6.506 8.108 -0.812 1.00 . A A . 8 ASP N 1 1
11 5887 1 1 8 ASP O O -9.793 8.996 -1.233 1.00 . A A . 8 ASP O 1 1
11 5888 1 1 8 ASP OD1 O -6.065 10.650 1.128 1.00 . A A . 8 ASP OD1 1 1
11 5889 1 1 8 ASP OD2 O -6.286 12.334 -0.266 1.00 . A A . 8 ASP OD2 1 1
11 5890 1 1 9 LYS C C -10.838 5.438 0.524 1.00 . A A . 9 LYS C 1 1
11 5891 1 1 9 LYS CA C -10.427 6.379 -0.602 1.00 . A A . 9 LYS CA 1 1
11 5892 1 1 9 LYS CB C -10.298 5.601 -1.912 1.00 . A A . 9 LYS CB 1 1
11 5893 1 1 9 LYS CD C -9.718 7.514 -3.444 1.00 . A A . 9 LYS CD 1 1
11 5894 1 1 9 LYS CE C -9.625 7.527 -4.961 1.00 . A A . 9 LYS CE 1 1
11 5895 1 1 9 LYS CG C -9.265 6.181 -2.867 1.00 . A A . 9 LYS CG 1 1
11 5896 1 1 9 LYS H H -8.471 6.556 0.181 1.00 . A A . 9 LYS H 1 1
11 5897 1 1 9 LYS HA H -11.186 7.134 -0.717 1.00 . A A . 9 LYS HA 1 1
11 5898 1 1 9 LYS HB2 H -10.013 4.583 -1.684 1.00 . A A . 9 LYS HB2 1 1
11 5899 1 1 9 LYS HB3 H -11.255 5.593 -2.411 1.00 . A A . 9 LYS HB3 1 1
11 5900 1 1 9 LYS HD2 H -10.742 7.695 -3.154 1.00 . A A . 9 LYS HD2 1 1
11 5901 1 1 9 LYS HD3 H -9.087 8.297 -3.051 1.00 . A A . 9 LYS HD3 1 1
11 5902 1 1 9 LYS HE2 H -10.000 6.589 -5.342 1.00 . A A . 9 LYS HE2 1 1
11 5903 1 1 9 LYS HE3 H -10.229 8.338 -5.339 1.00 . A A . 9 LYS HE3 1 1
11 5904 1 1 9 LYS HG2 H -8.340 6.330 -2.331 1.00 . A A . 9 LYS HG2 1 1
11 5905 1 1 9 LYS HG3 H -9.105 5.483 -3.677 1.00 . A A . 9 LYS HG3 1 1
11 5906 1 1 9 LYS HZ1 H -8.080 7.233 -6.334 1.00 . A A . 9 LYS HZ1 1 1
11 5907 1 1 9 LYS HZ2 H -7.563 7.310 -4.726 1.00 . A A . 9 LYS HZ2 1 1
11 5908 1 1 9 LYS HZ3 H -8.015 8.724 -5.536 1.00 . A A . 9 LYS HZ3 1 1
11 5909 1 1 9 LYS N N -9.172 7.049 -0.293 1.00 . A A . 9 LYS N 1 1
11 5910 1 1 9 LYS NZ N -8.223 7.712 -5.421 1.00 . A A . 9 LYS NZ 1 1
11 5911 1 1 9 LYS O O -11.927 5.561 1.086 1.00 . A A . 9 LYS O 1 1
11 5912 1 1 10 VAL C C -8.966 3.026 2.578 1.00 . A A . 10 VAL C 1 1
11 5913 1 1 10 VAL CA C -10.242 3.519 1.891 1.00 . A A . 10 VAL CA 1 1
11 5914 1 1 10 VAL CB C -11.012 2.313 1.326 1.00 . A A . 10 VAL CB 1 1
11 5915 1 1 10 VAL CG1 C -11.039 1.175 2.331 1.00 . A A . 10 VAL CG1 1 1
11 5916 1 1 10 VAL CG2 C -12.424 2.718 0.932 1.00 . A A . 10 VAL CG2 1 1
11 5917 1 1 10 VAL H H -9.125 4.439 0.351 1.00 . A A . 10 VAL H 1 1
11 5918 1 1 10 VAL HA H -10.869 4.000 2.627 1.00 . A A . 10 VAL HA 1 1
11 5919 1 1 10 VAL HB H -10.500 1.969 0.440 1.00 . A A . 10 VAL HB 1 1
11 5920 1 1 10 VAL HG11 H -11.585 1.486 3.209 1.00 . A A . 10 VAL HG11 1 1
11 5921 1 1 10 VAL HG12 H -10.027 0.917 2.607 1.00 . A A . 10 VAL HG12 1 1
11 5922 1 1 10 VAL HG13 H -11.523 0.317 1.889 1.00 . A A . 10 VAL HG13 1 1
11 5923 1 1 10 VAL HG21 H -12.385 3.599 0.309 1.00 . A A . 10 VAL HG21 1 1
11 5924 1 1 10 VAL HG22 H -12.999 2.932 1.822 1.00 . A A . 10 VAL HG22 1 1
11 5925 1 1 10 VAL HG23 H -12.891 1.912 0.387 1.00 . A A . 10 VAL HG23 1 1
11 5926 1 1 10 VAL N N -9.965 4.491 0.841 1.00 . A A . 10 VAL N 1 1
11 5927 1 1 10 VAL O O -8.990 2.676 3.759 1.00 . A A . 10 VAL O 1 1
11 5928 1 1 11 LEU C C -6.798 1.349 3.337 1.00 . A A . 11 LEU C 1 1
11 5929 1 1 11 LEU CA C -6.590 2.534 2.396 1.00 . A A . 11 LEU CA 1 1
11 5930 1 1 11 LEU CB C -5.894 3.671 3.143 1.00 . A A . 11 LEU CB 1 1
11 5931 1 1 11 LEU CD1 C -7.632 5.465 2.898 1.00 . A A . 11 LEU CD1 1 1
11 5932 1 1 11 LEU CD2 C -5.242 6.085 3.267 1.00 . A A . 11 LEU CD2 1 1
11 5933 1 1 11 LEU CG C -6.187 5.081 2.625 1.00 . A A . 11 LEU CG 1 1
11 5934 1 1 11 LEU H H -7.887 3.276 0.914 1.00 . A A . 11 LEU H 1 1
11 5935 1 1 11 LEU HA H -5.963 2.222 1.578 1.00 . A A . 11 LEU HA 1 1
11 5936 1 1 11 LEU HB2 H -6.192 3.623 4.177 1.00 . A A . 11 LEU HB2 1 1
11 5937 1 1 11 LEU HB3 H -4.830 3.506 3.082 1.00 . A A . 11 LEU HB3 1 1
11 5938 1 1 11 LEU HD11 H -7.682 6.512 3.159 1.00 . A A . 11 LEU HD11 1 1
11 5939 1 1 11 LEU HD12 H -8.015 4.871 3.715 1.00 . A A . 11 LEU HD12 1 1
11 5940 1 1 11 LEU HD13 H -8.225 5.286 2.013 1.00 . A A . 11 LEU HD13 1 1
11 5941 1 1 11 LEU HD21 H -5.795 6.966 3.554 1.00 . A A . 11 LEU HD21 1 1
11 5942 1 1 11 LEU HD22 H -4.472 6.357 2.560 1.00 . A A . 11 LEU HD22 1 1
11 5943 1 1 11 LEU HD23 H -4.788 5.644 4.142 1.00 . A A . 11 LEU HD23 1 1
11 5944 1 1 11 LEU HG H -6.029 5.106 1.556 1.00 . A A . 11 LEU HG 1 1
11 5945 1 1 11 LEU N N -7.856 2.991 1.844 1.00 . A A . 11 LEU N 1 1
11 5946 1 1 11 LEU O O -6.568 1.459 4.540 1.00 . A A . 11 LEU O 1 1
11 5947 1 1 12 ILE C C -6.150 -1.638 3.980 1.00 . A A . 12 ILE C 1 1
11 5948 1 1 12 ILE CA C -7.460 -0.974 3.594 1.00 . A A . 12 ILE CA 1 1
11 5949 1 1 12 ILE CB C -8.328 -2.026 2.874 1.00 . A A . 12 ILE CB 1 1
11 5950 1 1 12 ILE CD1 C -7.682 -3.548 0.946 1.00 . A A . 12 ILE CD1 1 1
11 5951 1 1 12 ILE CG1 C -7.960 -2.129 1.397 1.00 . A A . 12 ILE CG1 1 1
11 5952 1 1 12 ILE CG2 C -9.801 -1.712 3.035 1.00 . A A . 12 ILE CG2 1 1
11 5953 1 1 12 ILE H H -7.400 0.180 1.822 1.00 . A A . 12 ILE H 1 1
11 5954 1 1 12 ILE HA H -7.976 -0.669 4.494 1.00 . A A . 12 ILE HA 1 1
11 5955 1 1 12 ILE HB H -8.143 -2.977 3.342 1.00 . A A . 12 ILE HB 1 1
11 5956 1 1 12 ILE HD11 H -7.887 -3.637 -0.111 1.00 . A A . 12 ILE HD11 1 1
11 5957 1 1 12 ILE HD12 H -8.315 -4.230 1.495 1.00 . A A . 12 ILE HD12 1 1
11 5958 1 1 12 ILE HD13 H -6.646 -3.788 1.133 1.00 . A A . 12 ILE HD13 1 1
11 5959 1 1 12 ILE HG12 H -8.773 -1.745 0.799 1.00 . A A . 12 ILE HG12 1 1
11 5960 1 1 12 ILE HG13 H -7.078 -1.545 1.215 1.00 . A A . 12 ILE HG13 1 1
11 5961 1 1 12 ILE HG21 H -9.913 -0.778 3.564 1.00 . A A . 12 ILE HG21 1 1
11 5962 1 1 12 ILE HG22 H -10.276 -2.505 3.594 1.00 . A A . 12 ILE HG22 1 1
11 5963 1 1 12 ILE HG23 H -10.259 -1.634 2.061 1.00 . A A . 12 ILE HG23 1 1
11 5964 1 1 12 ILE N N -7.231 0.216 2.785 1.00 . A A . 12 ILE N 1 1
11 5965 1 1 12 ILE O O -5.531 -2.324 3.168 1.00 . A A . 12 ILE O 1 1
11 5966 1 1 13 ARG C C -4.580 -3.589 5.439 1.00 . A A . 13 ARG C 1 1
11 5967 1 1 13 ARG CA C -4.522 -2.089 5.710 1.00 . A A . 13 ARG CA 1 1
11 5968 1 1 13 ARG CB C -4.336 -1.830 7.205 1.00 . A A . 13 ARG CB 1 1
11 5969 1 1 13 ARG CD C -3.679 0.456 8.013 1.00 . A A . 13 ARG CD 1 1
11 5970 1 1 13 ARG CG C -3.181 -0.894 7.520 1.00 . A A . 13 ARG CG 1 1
11 5971 1 1 13 ARG CZ C -2.779 0.415 10.301 1.00 . A A . 13 ARG CZ 1 1
11 5972 1 1 13 ARG H H -6.287 -0.929 5.846 1.00 . A A . 13 ARG H 1 1
11 5973 1 1 13 ARG HA H -3.691 -1.665 5.167 1.00 . A A . 13 ARG HA 1 1
11 5974 1 1 13 ARG HB2 H -5.243 -1.394 7.599 1.00 . A A . 13 ARG HB2 1 1
11 5975 1 1 13 ARG HB3 H -4.156 -2.771 7.703 1.00 . A A . 13 ARG HB3 1 1
11 5976 1 1 13 ARG HD2 H -3.657 1.155 7.189 1.00 . A A . 13 ARG HD2 1 1
11 5977 1 1 13 ARG HD3 H -4.694 0.344 8.362 1.00 . A A . 13 ARG HD3 1 1
11 5978 1 1 13 ARG HE H -2.340 1.794 8.927 1.00 . A A . 13 ARG HE 1 1
11 5979 1 1 13 ARG HG2 H -2.566 -1.341 8.287 1.00 . A A . 13 ARG HG2 1 1
11 5980 1 1 13 ARG HG3 H -2.596 -0.748 6.625 1.00 . A A . 13 ARG HG3 1 1
11 5981 1 1 13 ARG HH11 H -4.039 -1.101 9.857 1.00 . A A . 13 ARG HH11 1 1
11 5982 1 1 13 ARG HH12 H -3.406 -1.111 11.468 1.00 . A A . 13 ARG HH12 1 1
11 5983 1 1 13 ARG HH21 H -1.496 1.785 11.047 1.00 . A A . 13 ARG HH21 1 1
11 5984 1 1 13 ARG HH22 H -1.960 0.529 12.144 1.00 . A A . 13 ARG HH22 1 1
11 5985 1 1 13 ARG N N -5.744 -1.465 5.231 1.00 . A A . 13 ARG N 1 1
11 5986 1 1 13 ARG NE N -2.858 0.979 9.101 1.00 . A A . 13 ARG NE 1 1
11 5987 1 1 13 ARG NH1 N -3.464 -0.690 10.563 1.00 . A A . 13 ARG NH1 1 1
11 5988 1 1 13 ARG NH2 N -2.016 0.954 11.242 1.00 . A A . 13 ARG NH2 1 1
11 5989 1 1 13 ARG O O -3.554 -4.269 5.417 1.00 . A A . 13 ARG O 1 1
11 5990 1 1 14 SER C C -4.837 -6.155 4.304 1.00 . A A . 14 SER C 1 1
11 5991 1 1 14 SER CA C -6.041 -5.498 4.953 1.00 . A A . 14 SER CA 1 1
11 5992 1 1 14 SER CB C -7.265 -5.654 4.049 1.00 . A A . 14 SER CB 1 1
11 5993 1 1 14 SER H H -6.570 -3.484 5.268 1.00 . A A . 14 SER H 1 1
11 5994 1 1 14 SER HA H -6.233 -5.989 5.884 1.00 . A A . 14 SER HA 1 1
11 5995 1 1 14 SER HB2 H -7.315 -4.819 3.365 1.00 . A A . 14 SER HB2 1 1
11 5996 1 1 14 SER HB3 H -7.180 -6.573 3.487 1.00 . A A . 14 SER HB3 1 1
11 5997 1 1 14 SER HG H -8.249 -5.808 5.738 1.00 . A A . 14 SER HG 1 1
11 5998 1 1 14 SER N N -5.802 -4.087 5.232 1.00 . A A . 14 SER N 1 1
11 5999 1 1 14 SER O O -4.012 -6.771 4.979 1.00 . A A . 14 SER O 1 1
11 6000 1 1 14 SER OG O -8.462 -5.693 4.809 1.00 . A A . 14 SER OG 1 1
11 6001 1 1 15 ARG C C -3.671 -6.254 0.797 1.00 . A A . 15 ARG C 1 1
11 6002 1 1 15 ARG CA C -3.629 -6.628 2.265 1.00 . A A . 15 ARG CA 1 1
11 6003 1 1 15 ARG CB C -3.654 -8.148 2.418 1.00 . A A . 15 ARG CB 1 1
11 6004 1 1 15 ARG CD C -5.304 -9.783 1.459 1.00 . A A . 15 ARG CD 1 1
11 6005 1 1 15 ARG CG C -5.058 -8.719 2.516 1.00 . A A . 15 ARG CG 1 1
11 6006 1 1 15 ARG CZ C -4.800 -10.149 -0.920 1.00 . A A . 15 ARG CZ 1 1
11 6007 1 1 15 ARG H H -5.432 -5.528 2.501 1.00 . A A . 15 ARG H 1 1
11 6008 1 1 15 ARG HA H -2.717 -6.243 2.689 1.00 . A A . 15 ARG HA 1 1
11 6009 1 1 15 ARG HB2 H -3.164 -8.594 1.565 1.00 . A A . 15 ARG HB2 1 1
11 6010 1 1 15 ARG HB3 H -3.115 -8.417 3.315 1.00 . A A . 15 ARG HB3 1 1
11 6011 1 1 15 ARG HD2 H -4.743 -10.668 1.721 1.00 . A A . 15 ARG HD2 1 1
11 6012 1 1 15 ARG HD3 H -6.357 -10.017 1.441 1.00 . A A . 15 ARG HD3 1 1
11 6013 1 1 15 ARG HE H -4.680 -8.390 0.014 1.00 . A A . 15 ARG HE 1 1
11 6014 1 1 15 ARG HG2 H -5.191 -9.158 3.493 1.00 . A A . 15 ARG HG2 1 1
11 6015 1 1 15 ARG HG3 H -5.771 -7.917 2.379 1.00 . A A . 15 ARG HG3 1 1
11 6016 1 1 15 ARG HH11 H -5.368 -11.802 0.092 1.00 . A A . 15 ARG HH11 1 1
11 6017 1 1 15 ARG HH12 H -5.012 -12.043 -1.586 1.00 . A A . 15 ARG HH12 1 1
11 6018 1 1 15 ARG HH21 H -4.206 -8.700 -2.198 1.00 . A A . 15 ARG HH21 1 1
11 6019 1 1 15 ARG HH22 H -4.351 -10.283 -2.886 1.00 . A A . 15 ARG HH22 1 1
11 6020 1 1 15 ARG N N -4.740 -6.030 2.991 1.00 . A A . 15 ARG N 1 1
11 6021 1 1 15 ARG NE N -4.894 -9.339 0.130 1.00 . A A . 15 ARG NE 1 1
11 6022 1 1 15 ARG NH1 N -5.083 -11.437 -0.794 1.00 . A A . 15 ARG NH1 1 1
11 6023 1 1 15 ARG NH2 N -4.421 -9.671 -2.097 1.00 . A A . 15 ARG NH2 1 1
11 6024 1 1 15 ARG O O -3.296 -7.043 -0.071 1.00 . A A . 15 ARG O 1 1
11 6025 1 1 16 SER C C -4.429 -3.058 -0.918 1.00 . A A . 16 SER C 1 1
11 6026 1 1 16 SER CA C -4.210 -4.564 -0.847 1.00 . A A . 16 SER CA 1 1
11 6027 1 1 16 SER CB C -5.336 -5.281 -1.593 1.00 . A A . 16 SER CB 1 1
11 6028 1 1 16 SER H H -4.408 -4.468 1.276 1.00 . A A . 16 SER H 1 1
11 6029 1 1 16 SER HA H -3.275 -4.796 -1.331 1.00 . A A . 16 SER HA 1 1
11 6030 1 1 16 SER HB2 H -5.439 -6.285 -1.208 1.00 . A A . 16 SER HB2 1 1
11 6031 1 1 16 SER HB3 H -6.262 -4.743 -1.447 1.00 . A A . 16 SER HB3 1 1
11 6032 1 1 16 SER HG H -5.348 -4.540 -3.409 1.00 . A A . 16 SER HG 1 1
11 6033 1 1 16 SER N N -4.126 -5.045 0.530 1.00 . A A . 16 SER N 1 1
11 6034 1 1 16 SER O O -5.293 -2.591 -1.658 1.00 . A A . 16 SER O 1 1
11 6035 1 1 16 SER OG O -5.065 -5.353 -2.982 1.00 . A A . 16 SER OG 1 1
11 6036 1 1 17 ASN C C -2.510 -0.165 0.354 1.00 . A A . 17 ASN C 1 1
11 6037 1 1 17 ASN CA C -3.772 -0.850 -0.164 1.00 . A A . 17 ASN CA 1 1
11 6038 1 1 17 ASN CB C -4.965 -0.435 0.687 1.00 . A A . 17 ASN CB 1 1
11 6039 1 1 17 ASN CG C -6.141 0.045 -0.148 1.00 . A A . 17 ASN CG 1 1
11 6040 1 1 17 ASN H H -2.971 -2.718 0.409 1.00 . A A . 17 ASN H 1 1
11 6041 1 1 17 ASN HA H -3.945 -0.537 -1.182 1.00 . A A . 17 ASN HA 1 1
11 6042 1 1 17 ASN HB2 H -5.284 -1.280 1.277 1.00 . A A . 17 ASN HB2 1 1
11 6043 1 1 17 ASN HB3 H -4.661 0.358 1.344 1.00 . A A . 17 ASN HB3 1 1
11 6044 1 1 17 ASN HD21 H -6.468 -1.804 -0.799 1.00 . A A . 17 ASN HD21 1 1
11 6045 1 1 17 ASN HD22 H -7.545 -0.595 -1.404 1.00 . A A . 17 ASN HD22 1 1
11 6046 1 1 17 ASN N N -3.644 -2.299 -0.160 1.00 . A A . 17 ASN N 1 1
11 6047 1 1 17 ASN ND2 N -6.783 -0.877 -0.855 1.00 . A A . 17 ASN ND2 1 1
11 6048 1 1 17 ASN O O -1.745 -0.734 1.133 1.00 . A A . 17 ASN O 1 1
11 6049 1 1 17 ASN OD1 O -6.475 1.228 -0.152 1.00 . A A . 17 ASN OD1 1 1
11 6050 1 1 18 CYS C C -1.673 3.281 0.716 1.00 . A A . 18 CYS C 1 1
11 6051 1 1 18 CYS CA C -1.183 1.893 0.318 1.00 . A A . 18 CYS CA 1 1
11 6052 1 1 18 CYS CB C -0.171 2.014 -0.835 1.00 . A A . 18 CYS CB 1 1
11 6053 1 1 18 CYS H H -2.981 1.459 -0.687 1.00 . A A . 18 CYS H 1 1
11 6054 1 1 18 CYS HA H -0.707 1.425 1.167 1.00 . A A . 18 CYS HA 1 1
11 6055 1 1 18 CYS HB2 H -0.219 3.011 -1.243 1.00 . A A . 18 CYS HB2 1 1
11 6056 1 1 18 CYS HB3 H 0.824 1.849 -0.457 1.00 . A A . 18 CYS HB3 1 1
11 6057 1 1 18 CYS N N -2.321 1.075 -0.082 1.00 . A A . 18 CYS N 1 1
11 6058 1 1 18 CYS O O -2.567 3.834 0.075 1.00 . A A . 18 CYS O 1 1
11 6059 1 1 18 CYS SG S -0.449 0.844 -2.206 1.00 . A A . 18 CYS SG 1 1
11 6060 1 1 19 PRO C C -0.856 6.283 1.341 1.00 . A A . 19 PRO C 1 1
11 6061 1 1 19 PRO CA C -1.468 5.208 2.223 1.00 . A A . 19 PRO CA 1 1
11 6062 1 1 19 PRO CB C -0.886 5.274 3.630 1.00 . A A . 19 PRO CB 1 1
11 6063 1 1 19 PRO CD C -0.006 3.304 2.576 1.00 . A A . 19 PRO CD 1 1
11 6064 1 1 19 PRO CG C 0.306 4.384 3.583 1.00 . A A . 19 PRO CG 1 1
11 6065 1 1 19 PRO HA H -2.541 5.329 2.261 1.00 . A A . 19 PRO HA 1 1
11 6066 1 1 19 PRO HB2 H -0.611 6.292 3.861 1.00 . A A . 19 PRO HB2 1 1
11 6067 1 1 19 PRO HB3 H -1.615 4.919 4.343 1.00 . A A . 19 PRO HB3 1 1
11 6068 1 1 19 PRO HD2 H 0.858 3.102 1.963 1.00 . A A . 19 PRO HD2 1 1
11 6069 1 1 19 PRO HD3 H -0.333 2.408 3.078 1.00 . A A . 19 PRO HD3 1 1
11 6070 1 1 19 PRO HG2 H 1.173 4.948 3.268 1.00 . A A . 19 PRO HG2 1 1
11 6071 1 1 19 PRO HG3 H 0.475 3.950 4.556 1.00 . A A . 19 PRO HG3 1 1
11 6072 1 1 19 PRO N N -1.090 3.875 1.766 1.00 . A A . 19 PRO N 1 1
11 6073 1 1 19 PRO O O 0.278 6.139 0.895 1.00 . A A . 19 PRO O 1 1
11 6074 1 1 20 LYS C C 0.371 8.580 0.283 1.00 . A A . 20 LYS C 1 1
11 6075 1 1 20 LYS CA C -1.148 8.450 0.246 1.00 . A A . 20 LYS CA 1 1
11 6076 1 1 20 LYS CB C -1.775 9.753 0.724 1.00 . A A . 20 LYS CB 1 1
11 6077 1 1 20 LYS CD C -2.082 11.355 2.631 1.00 . A A . 20 LYS CD 1 1
11 6078 1 1 20 LYS CE C -1.183 12.564 2.432 1.00 . A A . 20 LYS CE 1 1
11 6079 1 1 20 LYS CG C -1.409 10.078 2.157 1.00 . A A . 20 LYS CG 1 1
11 6080 1 1 20 LYS H H -2.510 7.392 1.475 1.00 . A A . 20 LYS H 1 1
11 6081 1 1 20 LYS HA H -1.463 8.256 -0.766 1.00 . A A . 20 LYS HA 1 1
11 6082 1 1 20 LYS HB2 H -1.435 10.559 0.091 1.00 . A A . 20 LYS HB2 1 1
11 6083 1 1 20 LYS HB3 H -2.850 9.674 0.655 1.00 . A A . 20 LYS HB3 1 1
11 6084 1 1 20 LYS HD2 H -2.993 11.500 2.070 1.00 . A A . 20 LYS HD2 1 1
11 6085 1 1 20 LYS HD3 H -2.316 11.259 3.682 1.00 . A A . 20 LYS HD3 1 1
11 6086 1 1 20 LYS HE2 H -0.564 12.396 1.564 1.00 . A A . 20 LYS HE2 1 1
11 6087 1 1 20 LYS HE3 H -1.801 13.434 2.270 1.00 . A A . 20 LYS HE3 1 1
11 6088 1 1 20 LYS HG2 H -1.720 9.259 2.790 1.00 . A A . 20 LYS HG2 1 1
11 6089 1 1 20 LYS HG3 H -0.337 10.197 2.223 1.00 . A A . 20 LYS HG3 1 1
11 6090 1 1 20 LYS HZ1 H 0.061 11.899 3.972 1.00 . A A . 20 LYS HZ1 1 1
11 6091 1 1 20 LYS HZ2 H -0.848 13.269 4.369 1.00 . A A . 20 LYS HZ2 1 1
11 6092 1 1 20 LYS HZ3 H 0.493 13.411 3.347 1.00 . A A . 20 LYS HZ3 1 1
11 6093 1 1 20 LYS N N -1.611 7.348 1.090 1.00 . A A . 20 LYS N 1 1
11 6094 1 1 20 LYS NZ N -0.309 12.803 3.613 1.00 . A A . 20 LYS NZ 1 1
11 6095 1 1 20 LYS O O 0.982 8.552 1.352 1.00 . A A . 20 LYS O 1 1
11 6096 1 1 21 GLY C C 3.101 7.714 -0.213 1.00 . A A . 21 GLY C 1 1
11 6097 1 1 21 GLY CA C 2.420 8.825 -0.977 1.00 . A A . 21 GLY CA 1 1
11 6098 1 1 21 GLY H H 0.438 8.711 -1.710 1.00 . A A . 21 GLY H 1 1
11 6099 1 1 21 GLY HA2 H 2.720 8.778 -2.014 1.00 . A A . 21 GLY HA2 1 1
11 6100 1 1 21 GLY HA3 H 2.722 9.775 -0.562 1.00 . A A . 21 GLY HA3 1 1
11 6101 1 1 21 GLY N N 0.975 8.709 -0.894 1.00 . A A . 21 GLY N 1 1
11 6102 1 1 21 GLY O O 3.409 7.866 0.969 1.00 . A A . 21 GLY O 1 1
11 6103 1 1 22 LYS C C 4.655 4.561 -1.214 1.00 . A A . 22 LYS C 1 1
11 6104 1 1 22 LYS CA C 3.909 5.441 -0.225 1.00 . A A . 22 LYS CA 1 1
11 6105 1 1 22 LYS CB C 2.829 4.636 0.489 1.00 . A A . 22 LYS CB 1 1
11 6106 1 1 22 LYS CD C 1.642 4.619 -1.773 1.00 . A A . 22 LYS CD 1 1
11 6107 1 1 22 LYS CE C 0.803 5.882 -1.633 1.00 . A A . 22 LYS CE 1 1
11 6108 1 1 22 LYS CG C 1.857 3.915 -0.435 1.00 . A A . 22 LYS CG 1 1
11 6109 1 1 22 LYS H H 3.015 6.497 -1.801 1.00 . A A . 22 LYS H 1 1
11 6110 1 1 22 LYS HA H 4.608 5.810 0.508 1.00 . A A . 22 LYS HA 1 1
11 6111 1 1 22 LYS HB2 H 3.305 3.894 1.108 1.00 . A A . 22 LYS HB2 1 1
11 6112 1 1 22 LYS HB3 H 2.260 5.304 1.121 1.00 . A A . 22 LYS HB3 1 1
11 6113 1 1 22 LYS HD2 H 2.594 4.875 -2.197 1.00 . A A . 22 LYS HD2 1 1
11 6114 1 1 22 LYS HD3 H 1.130 3.940 -2.438 1.00 . A A . 22 LYS HD3 1 1
11 6115 1 1 22 LYS HE2 H 1.218 6.496 -0.855 1.00 . A A . 22 LYS HE2 1 1
11 6116 1 1 22 LYS HE3 H 0.830 6.420 -2.566 1.00 . A A . 22 LYS HE3 1 1
11 6117 1 1 22 LYS HG2 H 2.245 2.929 -0.631 1.00 . A A . 22 LYS HG2 1 1
11 6118 1 1 22 LYS HG3 H 0.907 3.832 0.072 1.00 . A A . 22 LYS HG3 1 1
11 6119 1 1 22 LYS HZ1 H -1.087 5.150 -2.118 1.00 . A A . 22 LYS HZ1 1 1
11 6120 1 1 22 LYS HZ2 H -1.109 6.435 -1.017 1.00 . A A . 22 LYS HZ2 1 1
11 6121 1 1 22 LYS HZ3 H -0.638 4.896 -0.510 1.00 . A A . 22 LYS HZ3 1 1
11 6122 1 1 22 LYS N N 3.304 6.578 -0.872 1.00 . A A . 22 LYS N 1 1
11 6123 1 1 22 LYS NZ N -0.606 5.569 -1.297 1.00 . A A . 22 LYS NZ 1 1
11 6124 1 1 22 LYS O O 4.911 4.957 -2.351 1.00 . A A . 22 LYS O 1 1
11 6125 1 1 23 VAL C C 5.634 1.008 -1.028 1.00 . A A . 23 VAL C 1 1
11 6126 1 1 23 VAL CA C 5.723 2.416 -1.598 1.00 . A A . 23 VAL CA 1 1
11 6127 1 1 23 VAL CB C 7.204 2.799 -1.751 1.00 . A A . 23 VAL CB 1 1
11 6128 1 1 23 VAL CG1 C 7.557 2.940 -3.219 1.00 . A A . 23 VAL CG1 1 1
11 6129 1 1 23 VAL CG2 C 7.524 4.081 -0.998 1.00 . A A . 23 VAL CG2 1 1
11 6130 1 1 23 VAL H H 4.761 3.113 0.147 1.00 . A A . 23 VAL H 1 1
11 6131 1 1 23 VAL HA H 5.269 2.423 -2.579 1.00 . A A . 23 VAL HA 1 1
11 6132 1 1 23 VAL HB H 7.801 2.003 -1.334 1.00 . A A . 23 VAL HB 1 1
11 6133 1 1 23 VAL HG11 H 6.969 2.245 -3.797 1.00 . A A . 23 VAL HG11 1 1
11 6134 1 1 23 VAL HG12 H 8.605 2.732 -3.358 1.00 . A A . 23 VAL HG12 1 1
11 6135 1 1 23 VAL HG13 H 7.343 3.949 -3.542 1.00 . A A . 23 VAL HG13 1 1
11 6136 1 1 23 VAL HG21 H 7.032 4.066 -0.038 1.00 . A A . 23 VAL HG21 1 1
11 6137 1 1 23 VAL HG22 H 7.176 4.930 -1.568 1.00 . A A . 23 VAL HG22 1 1
11 6138 1 1 23 VAL HG23 H 8.591 4.157 -0.854 1.00 . A A . 23 VAL HG23 1 1
11 6139 1 1 23 VAL N N 5.003 3.365 -0.766 1.00 . A A . 23 VAL N 1 1
11 6140 1 1 23 VAL O O 6.004 0.771 0.119 1.00 . A A . 23 VAL O 1 1
11 6141 1 1 24 TRP C C 6.363 -1.956 -1.200 1.00 . A A . 24 TRP C 1 1
11 6142 1 1 24 TRP CA C 5.012 -1.296 -1.382 1.00 . A A . 24 TRP CA 1 1
11 6143 1 1 24 TRP CB C 4.159 -2.070 -2.376 1.00 . A A . 24 TRP CB 1 1
11 6144 1 1 24 TRP CD1 C 5.238 -4.289 -3.103 1.00 . A A . 24 TRP CD1 1 1
11 6145 1 1 24 TRP CD2 C 3.575 -4.510 -1.634 1.00 . A A . 24 TRP CD2 1 1
11 6146 1 1 24 TRP CE2 C 4.046 -5.793 -1.970 1.00 . A A . 24 TRP CE2 1 1
11 6147 1 1 24 TRP CE3 C 2.538 -4.395 -0.721 1.00 . A A . 24 TRP CE3 1 1
11 6148 1 1 24 TRP CG C 4.339 -3.563 -2.376 1.00 . A A . 24 TRP CG 1 1
11 6149 1 1 24 TRP CH2 C 2.489 -6.805 -0.523 1.00 . A A . 24 TRP CH2 1 1
11 6150 1 1 24 TRP CZ2 C 3.506 -6.950 -1.421 1.00 . A A . 24 TRP CZ2 1 1
11 6151 1 1 24 TRP CZ3 C 2.008 -5.544 -0.170 1.00 . A A . 24 TRP CZ3 1 1
11 6152 1 1 24 TRP H H 4.860 0.312 -2.729 1.00 . A A . 24 TRP H 1 1
11 6153 1 1 24 TRP HA H 4.516 -1.279 -0.433 1.00 . A A . 24 TRP HA 1 1
11 6154 1 1 24 TRP HB2 H 3.119 -1.869 -2.174 1.00 . A A . 24 TRP HB2 1 1
11 6155 1 1 24 TRP HB3 H 4.394 -1.715 -3.356 1.00 . A A . 24 TRP HB3 1 1
11 6156 1 1 24 TRP HD1 H 5.969 -3.862 -3.761 1.00 . A A . 24 TRP HD1 1 1
11 6157 1 1 24 TRP HE1 H 5.581 -6.357 -3.279 1.00 . A A . 24 TRP HE1 1 1
11 6158 1 1 24 TRP HE3 H 2.160 -3.423 -0.431 1.00 . A A . 24 TRP HE3 1 1
11 6159 1 1 24 TRP HH2 H 2.042 -7.675 -0.065 1.00 . A A . 24 TRP HH2 1 1
11 6160 1 1 24 TRP HZ2 H 3.869 -7.933 -1.684 1.00 . A A . 24 TRP HZ2 1 1
11 6161 1 1 24 TRP HZ3 H 1.219 -5.475 0.554 1.00 . A A . 24 TRP HZ3 1 1
11 6162 1 1 24 TRP N N 5.145 0.075 -1.826 1.00 . A A . 24 TRP N 1 1
11 6163 1 1 24 TRP NE1 N 5.060 -5.633 -2.872 1.00 . A A . 24 TRP NE1 1 1
11 6164 1 1 24 TRP O O 7.395 -1.450 -1.639 1.00 . A A . 24 TRP O 1 1
11 6165 1 1 25 ASN C C 7.210 -5.345 -0.296 1.00 . A A . 25 ASN C 1 1
11 6166 1 1 25 ASN CA C 7.526 -3.859 -0.250 1.00 . A A . 25 ASN CA 1 1
11 6167 1 1 25 ASN CB C 8.091 -3.485 1.121 1.00 . A A . 25 ASN CB 1 1
11 6168 1 1 25 ASN CG C 9.582 -3.741 1.219 1.00 . A A . 25 ASN CG 1 1
11 6169 1 1 25 ASN H H 5.460 -3.414 -0.220 1.00 . A A . 25 ASN H 1 1
11 6170 1 1 25 ASN HA H 8.259 -3.630 -1.009 1.00 . A A . 25 ASN HA 1 1
11 6171 1 1 25 ASN HB2 H 7.913 -2.435 1.303 1.00 . A A . 25 ASN HB2 1 1
11 6172 1 1 25 ASN HB3 H 7.591 -4.068 1.882 1.00 . A A . 25 ASN HB3 1 1
11 6173 1 1 25 ASN HD21 H 9.295 -4.995 2.737 1.00 . A A . 25 ASN HD21 1 1
11 6174 1 1 25 ASN HD22 H 10.936 -4.773 2.245 1.00 . A A . 25 ASN HD22 1 1
11 6175 1 1 25 ASN N N 6.329 -3.088 -0.534 1.00 . A A . 25 ASN N 1 1
11 6176 1 1 25 ASN ND2 N 9.978 -4.589 2.162 1.00 . A A . 25 ASN ND2 1 1
11 6177 1 1 25 ASN O O 6.097 -5.732 -0.615 1.00 . A A . 25 ASN O 1 1
11 6178 1 1 25 ASN OD1 O 10.370 -3.187 0.453 1.00 . A A . 25 ASN OD1 1 1
11 6179 1 1 26 GLY C C 6.573 -8.050 0.301 1.00 . A A . 26 GLY C 1 1
11 6180 1 1 26 GLY CA C 7.995 -7.600 -0.013 1.00 . A A . 26 GLY CA 1 1
11 6181 1 1 26 GLY H H 9.066 -5.798 0.257 1.00 . A A . 26 GLY H 1 1
11 6182 1 1 26 GLY HA2 H 8.252 -7.957 -0.999 1.00 . A A . 26 GLY HA2 1 1
11 6183 1 1 26 GLY HA3 H 8.665 -8.050 0.701 1.00 . A A . 26 GLY HA3 1 1
11 6184 1 1 26 GLY N N 8.191 -6.165 0.014 1.00 . A A . 26 GLY N 1 1
11 6185 1 1 26 GLY O O 6.112 -9.044 -0.259 1.00 . A A . 26 GLY O 1 1
11 6186 1 1 27 PHE C C 3.735 -6.628 2.234 1.00 . A A . 27 PHE C 1 1
11 6187 1 1 27 PHE CA C 4.511 -7.745 1.539 1.00 . A A . 27 PHE CA 1 1
11 6188 1 1 27 PHE CB C 4.545 -8.981 2.440 1.00 . A A . 27 PHE CB 1 1
11 6189 1 1 27 PHE CD1 C 2.693 -10.434 1.570 1.00 . A A . 27 PHE CD1 1 1
11 6190 1 1 27 PHE CD2 C 4.938 -11.208 1.345 1.00 . A A . 27 PHE CD2 1 1
11 6191 1 1 27 PHE CE1 C 2.232 -11.585 0.959 1.00 . A A . 27 PHE CE1 1 1
11 6192 1 1 27 PHE CE2 C 4.482 -12.361 0.734 1.00 . A A . 27 PHE CE2 1 1
11 6193 1 1 27 PHE CG C 4.049 -10.233 1.770 1.00 . A A . 27 PHE CG 1 1
11 6194 1 1 27 PHE CZ C 3.127 -12.550 0.541 1.00 . A A . 27 PHE CZ 1 1
11 6195 1 1 27 PHE H H 6.258 -6.561 1.622 1.00 . A A . 27 PHE H 1 1
11 6196 1 1 27 PHE HA H 4.010 -7.999 0.625 1.00 . A A . 27 PHE HA 1 1
11 6197 1 1 27 PHE HB2 H 5.560 -9.157 2.761 1.00 . A A . 27 PHE HB2 1 1
11 6198 1 1 27 PHE HB3 H 3.926 -8.800 3.306 1.00 . A A . 27 PHE HB3 1 1
11 6199 1 1 27 PHE HD1 H 1.992 -9.680 1.896 1.00 . A A . 27 PHE HD1 1 1
11 6200 1 1 27 PHE HD2 H 5.997 -11.062 1.496 1.00 . A A . 27 PHE HD2 1 1
11 6201 1 1 27 PHE HE1 H 1.172 -11.730 0.809 1.00 . A A . 27 PHE HE1 1 1
11 6202 1 1 27 PHE HE2 H 5.184 -13.114 0.407 1.00 . A A . 27 PHE HE2 1 1
11 6203 1 1 27 PHE HZ H 2.768 -13.450 0.064 1.00 . A A . 27 PHE HZ 1 1
11 6204 1 1 27 PHE N N 5.869 -7.347 1.195 1.00 . A A . 27 PHE N 1 1
11 6205 1 1 27 PHE O O 3.033 -6.886 3.211 1.00 . A A . 27 PHE O 1 1
11 6206 1 1 28 ASP C C 3.213 -2.999 1.541 1.00 . A A . 28 ASP C 1 1
11 6207 1 1 28 ASP CA C 3.135 -4.271 2.369 1.00 . A A . 28 ASP CA 1 1
11 6208 1 1 28 ASP CB C 3.706 -3.975 3.746 1.00 . A A . 28 ASP CB 1 1
11 6209 1 1 28 ASP CG C 3.200 -4.923 4.816 1.00 . A A . 28 ASP CG 1 1
11 6210 1 1 28 ASP H H 4.422 -5.235 0.956 1.00 . A A . 28 ASP H 1 1
11 6211 1 1 28 ASP HA H 2.099 -4.556 2.475 1.00 . A A . 28 ASP HA 1 1
11 6212 1 1 28 ASP HB2 H 4.780 -4.051 3.696 1.00 . A A . 28 ASP HB2 1 1
11 6213 1 1 28 ASP HB3 H 3.431 -2.969 4.020 1.00 . A A . 28 ASP HB3 1 1
11 6214 1 1 28 ASP N N 3.852 -5.394 1.745 1.00 . A A . 28 ASP N 1 1
11 6215 1 1 28 ASP O O 4.266 -2.663 1.014 1.00 . A A . 28 ASP O 1 1
11 6216 1 1 28 ASP OD1 O 1.967 -5.092 4.925 1.00 . A A . 28 ASP OD1 1 1
11 6217 1 1 28 ASP OD2 O 4.036 -5.497 5.546 1.00 . A A . 28 ASP OD2 1 1
11 6218 1 1 29 CYS C C 2.111 0.153 1.632 1.00 . A A . 29 CYS C 1 1
11 6219 1 1 29 CYS CA C 2.020 -1.041 0.693 1.00 . A A . 29 CYS CA 1 1
11 6220 1 1 29 CYS CB C 0.710 -0.968 -0.081 1.00 . A A . 29 CYS CB 1 1
11 6221 1 1 29 CYS H H 1.288 -2.610 1.906 1.00 . A A . 29 CYS H 1 1
11 6222 1 1 29 CYS HA H 2.841 -1.015 0.001 1.00 . A A . 29 CYS HA 1 1
11 6223 1 1 29 CYS HB2 H 0.184 -1.906 0.020 1.00 . A A . 29 CYS HB2 1 1
11 6224 1 1 29 CYS HB3 H 0.111 -0.177 0.338 1.00 . A A . 29 CYS HB3 1 1
11 6225 1 1 29 CYS N N 2.091 -2.290 1.447 1.00 . A A . 29 CYS N 1 1
11 6226 1 1 29 CYS O O 1.109 0.557 2.217 1.00 . A A . 29 CYS O 1 1
11 6227 1 1 29 CYS SG S 0.901 -0.630 -1.860 1.00 . A A . 29 CYS SG 1 1
11 6228 1 1 30 LYS C C 4.775 2.612 2.428 1.00 . A A . 30 LYS C 1 1
11 6229 1 1 30 LYS CA C 3.480 1.844 2.686 1.00 . A A . 30 LYS CA 1 1
11 6230 1 1 30 LYS CB C 3.444 1.357 4.126 1.00 . A A . 30 LYS CB 1 1
11 6231 1 1 30 LYS CD C 1.152 0.814 5.076 1.00 . A A . 30 LYS CD 1 1
11 6232 1 1 30 LYS CE C 1.728 -0.567 5.344 1.00 . A A . 30 LYS CE 1 1
11 6233 1 1 30 LYS CG C 2.237 1.869 4.886 1.00 . A A . 30 LYS CG 1 1
11 6234 1 1 30 LYS H H 4.073 0.354 1.308 1.00 . A A . 30 LYS H 1 1
11 6235 1 1 30 LYS HA H 2.647 2.513 2.529 1.00 . A A . 30 LYS HA 1 1
11 6236 1 1 30 LYS HB2 H 3.429 0.279 4.128 1.00 . A A . 30 LYS HB2 1 1
11 6237 1 1 30 LYS HB3 H 4.334 1.697 4.634 1.00 . A A . 30 LYS HB3 1 1
11 6238 1 1 30 LYS HD2 H 0.536 1.100 5.915 1.00 . A A . 30 LYS HD2 1 1
11 6239 1 1 30 LYS HD3 H 0.543 0.774 4.186 1.00 . A A . 30 LYS HD3 1 1
11 6240 1 1 30 LYS HE2 H 1.940 -1.044 4.398 1.00 . A A . 30 LYS HE2 1 1
11 6241 1 1 30 LYS HE3 H 2.645 -0.459 5.906 1.00 . A A . 30 LYS HE3 1 1
11 6242 1 1 30 LYS HG2 H 2.561 2.210 5.852 1.00 . A A . 30 LYS HG2 1 1
11 6243 1 1 30 LYS HG3 H 1.821 2.696 4.331 1.00 . A A . 30 LYS HG3 1 1
11 6244 1 1 30 LYS HZ1 H 1.193 -1.660 7.041 1.00 . A A . 30 LYS HZ1 1 1
11 6245 1 1 30 LYS HZ2 H 0.589 -2.300 5.596 1.00 . A A . 30 LYS HZ2 1 1
11 6246 1 1 30 LYS HZ3 H -0.114 -0.915 6.264 1.00 . A A . 30 LYS HZ3 1 1
11 6247 1 1 30 LYS N N 3.306 0.710 1.790 1.00 . A A . 30 LYS N 1 1
11 6248 1 1 30 LYS NZ N 0.782 -1.420 6.116 1.00 . A A . 30 LYS NZ 1 1
11 6249 1 1 30 LYS O O 5.779 2.043 2.008 1.00 . A A . 30 LYS O 1 1
11 6250 1 1 31 SER C C 7.184 4.071 2.945 1.00 . A A . 31 SER C 1 1
11 6251 1 1 31 SER CA C 5.901 4.777 2.515 1.00 . A A . 31 SER CA 1 1
11 6252 1 1 31 SER CB C 5.720 6.072 3.311 1.00 . A A . 31 SER CB 1 1
11 6253 1 1 31 SER H H 3.905 4.305 3.042 1.00 . A A . 31 SER H 1 1
11 6254 1 1 31 SER HA H 5.972 5.013 1.469 1.00 . A A . 31 SER HA 1 1
11 6255 1 1 31 SER HB2 H 5.964 5.893 4.347 1.00 . A A . 31 SER HB2 1 1
11 6256 1 1 31 SER HB3 H 6.372 6.834 2.913 1.00 . A A . 31 SER HB3 1 1
11 6257 1 1 31 SER HG H 4.005 6.275 2.387 1.00 . A A . 31 SER HG 1 1
11 6258 1 1 31 SER N N 4.739 3.914 2.701 1.00 . A A . 31 SER N 1 1
11 6259 1 1 31 SER O O 7.140 3.071 3.660 1.00 . A A . 31 SER O 1 1
11 6260 1 1 31 SER OG O 4.382 6.532 3.231 1.00 . A A . 31 SER OG 1 1
11 6261 1 1 32 PRO C C 9.995 4.217 4.323 1.00 . A A . 32 PRO C 1 1
11 6262 1 1 32 PRO CA C 9.643 3.994 2.865 1.00 . A A . 32 PRO CA 1 1
11 6263 1 1 32 PRO CB C 10.631 4.713 1.948 1.00 . A A . 32 PRO CB 1 1
11 6264 1 1 32 PRO CD C 8.501 5.781 1.663 1.00 . A A . 32 PRO CD 1 1
11 6265 1 1 32 PRO CG C 9.988 6.023 1.644 1.00 . A A . 32 PRO CG 1 1
11 6266 1 1 32 PRO HA H 9.656 2.938 2.662 1.00 . A A . 32 PRO HA 1 1
11 6267 1 1 32 PRO HB2 H 11.572 4.844 2.461 1.00 . A A . 32 PRO HB2 1 1
11 6268 1 1 32 PRO HB3 H 10.780 4.132 1.050 1.00 . A A . 32 PRO HB3 1 1
11 6269 1 1 32 PRO HD2 H 7.991 6.628 2.095 1.00 . A A . 32 PRO HD2 1 1
11 6270 1 1 32 PRO HD3 H 8.137 5.590 0.666 1.00 . A A . 32 PRO HD3 1 1
11 6271 1 1 32 PRO HG2 H 10.259 6.747 2.398 1.00 . A A . 32 PRO HG2 1 1
11 6272 1 1 32 PRO HG3 H 10.298 6.363 0.667 1.00 . A A . 32 PRO HG3 1 1
11 6273 1 1 32 PRO N N 8.351 4.587 2.515 1.00 . A A . 32 PRO N 1 1
11 6274 1 1 32 PRO O O 10.734 3.436 4.923 1.00 . A A . 32 PRO O 1 1
11 6275 1 1 33 PHE C C 9.546 4.324 7.130 1.00 . A A . 33 PHE C 1 1
11 6276 1 1 33 PHE CA C 9.690 5.586 6.292 1.00 . A A . 33 PHE CA 1 1
11 6277 1 1 33 PHE CB C 8.704 6.643 6.787 1.00 . A A . 33 PHE CB 1 1
11 6278 1 1 33 PHE CD1 C 9.222 8.299 4.971 1.00 . A A . 33 PHE CD1 1 1
11 6279 1 1 33 PHE CD2 C 6.937 7.874 5.502 1.00 . A A . 33 PHE CD2 1 1
11 6280 1 1 33 PHE CE1 C 8.831 9.201 3.999 1.00 . A A . 33 PHE CE1 1 1
11 6281 1 1 33 PHE CE2 C 6.539 8.774 4.532 1.00 . A A . 33 PHE CE2 1 1
11 6282 1 1 33 PHE CG C 8.280 7.626 5.732 1.00 . A A . 33 PHE CG 1 1
11 6283 1 1 33 PHE CZ C 7.488 9.439 3.780 1.00 . A A . 33 PHE CZ 1 1
11 6284 1 1 33 PHE H H 8.856 5.853 4.369 1.00 . A A . 33 PHE H 1 1
11 6285 1 1 33 PHE HA H 10.698 5.963 6.386 1.00 . A A . 33 PHE HA 1 1
11 6286 1 1 33 PHE HB2 H 7.817 6.148 7.148 1.00 . A A . 33 PHE HB2 1 1
11 6287 1 1 33 PHE HB3 H 9.159 7.195 7.593 1.00 . A A . 33 PHE HB3 1 1
11 6288 1 1 33 PHE HD1 H 10.273 8.114 5.142 1.00 . A A . 33 PHE HD1 1 1
11 6289 1 1 33 PHE HD2 H 6.194 7.355 6.092 1.00 . A A . 33 PHE HD2 1 1
11 6290 1 1 33 PHE HE1 H 9.575 9.718 3.411 1.00 . A A . 33 PHE HE1 1 1
11 6291 1 1 33 PHE HE2 H 5.488 8.958 4.363 1.00 . A A . 33 PHE HE2 1 1
11 6292 1 1 33 PHE HZ H 7.180 10.142 3.020 1.00 . A A . 33 PHE HZ 1 1
11 6293 1 1 33 PHE N N 9.446 5.277 4.895 1.00 . A A . 33 PHE N 1 1
11 6294 1 1 33 PHE O O 10.192 4.173 8.168 1.00 . A A . 33 PHE O 1 1
11 6295 1 1 34 ALA C C 8.931 0.966 6.566 1.00 . A A . 34 ALA C 1 1
11 6296 1 1 34 ALA CA C 8.447 2.163 7.374 1.00 . A A . 34 ALA CA 1 1
11 6297 1 1 34 ALA CB C 6.969 2.019 7.692 1.00 . A A . 34 ALA CB 1 1
11 6298 1 1 34 ALA H H 8.200 3.599 5.832 1.00 . A A . 34 ALA H 1 1
11 6299 1 1 34 ALA HA H 8.991 2.196 8.307 1.00 . A A . 34 ALA HA 1 1
11 6300 1 1 34 ALA HB1 H 6.713 2.669 8.515 1.00 . A A . 34 ALA HB1 1 1
11 6301 1 1 34 ALA HB2 H 6.757 0.996 7.962 1.00 . A A . 34 ALA HB2 1 1
11 6302 1 1 34 ALA HB3 H 6.387 2.291 6.824 1.00 . A A . 34 ALA HB3 1 1
11 6303 1 1 34 ALA N N 8.688 3.416 6.669 1.00 . A A . 34 ALA N 1 1
11 6304 1 1 34 ALA O O 8.228 -0.036 6.440 1.00 . A A . 34 ALA O 1 1
11 6305 1 1 35 PHE C C 12.210 0.248 4.998 1.00 . A A . 35 PHE C 1 1
11 6306 1 1 35 PHE CA C 10.725 0.002 5.229 1.00 . A A . 35 PHE CA 1 1
11 6307 1 1 35 PHE CB C 10.006 -0.125 3.883 1.00 . A A . 35 PHE CB 1 1
11 6308 1 1 35 PHE CD1 C 8.404 -1.944 4.527 1.00 . A A . 35 PHE CD1 1 1
11 6309 1 1 35 PHE CD2 C 7.527 0.054 3.564 1.00 . A A . 35 PHE CD2 1 1
11 6310 1 1 35 PHE CE1 C 7.126 -2.457 4.631 1.00 . A A . 35 PHE CE1 1 1
11 6311 1 1 35 PHE CE2 C 6.248 -0.455 3.665 1.00 . A A . 35 PHE CE2 1 1
11 6312 1 1 35 PHE CG C 8.619 -0.684 3.992 1.00 . A A . 35 PHE CG 1 1
11 6313 1 1 35 PHE CZ C 6.046 -1.712 4.200 1.00 . A A . 35 PHE CZ 1 1
11 6314 1 1 35 PHE H H 10.650 1.899 6.168 1.00 . A A . 35 PHE H 1 1
11 6315 1 1 35 PHE HA H 10.607 -0.920 5.779 1.00 . A A . 35 PHE HA 1 1
11 6316 1 1 35 PHE HB2 H 9.934 0.852 3.429 1.00 . A A . 35 PHE HB2 1 1
11 6317 1 1 35 PHE HB3 H 10.578 -0.775 3.236 1.00 . A A . 35 PHE HB3 1 1
11 6318 1 1 35 PHE HD1 H 9.247 -2.528 4.864 1.00 . A A . 35 PHE HD1 1 1
11 6319 1 1 35 PHE HD2 H 7.683 1.036 3.145 1.00 . A A . 35 PHE HD2 1 1
11 6320 1 1 35 PHE HE1 H 6.971 -3.441 5.049 1.00 . A A . 35 PHE HE1 1 1
11 6321 1 1 35 PHE HE2 H 5.405 0.129 3.326 1.00 . A A . 35 PHE HE2 1 1
11 6322 1 1 35 PHE HZ H 5.048 -2.112 4.281 1.00 . A A . 35 PHE HZ 1 1
11 6323 1 1 35 PHE N N 10.139 1.076 6.025 1.00 . A A . 35 PHE N 1 1
11 6324 1 1 35 PHE O O 13.013 -0.684 4.995 1.00 . A A . 35 PHE O 1 1
11 6325 1 1 36 SER C C 14.420 1.419 3.194 1.00 . A A . 36 SER C 1 1
11 6326 1 1 36 SER CA C 13.958 1.885 4.571 1.00 . A A . 36 SER CA 1 1
11 6327 1 1 36 SER CB C 14.855 1.282 5.653 1.00 . A A . 36 SER CB 1 1
11 6328 1 1 36 SER H H 11.880 2.211 4.817 1.00 . A A . 36 SER H 1 1
11 6329 1 1 36 SER HA H 14.026 2.960 4.617 1.00 . A A . 36 SER HA 1 1
11 6330 1 1 36 SER HB2 H 14.325 1.274 6.593 1.00 . A A . 36 SER HB2 1 1
11 6331 1 1 36 SER HB3 H 15.116 0.270 5.379 1.00 . A A . 36 SER HB3 1 1
11 6332 1 1 36 SER HG H 16.787 1.541 5.446 1.00 . A A . 36 SER HG 1 1
11 6333 1 1 36 SER N N 12.568 1.513 4.804 1.00 . A A . 36 SER N 1 1
11 6334 1 1 36 SER O O 13.832 1.869 2.189 1.00 . A A . 36 SER O 1 1
11 6335 1 1 36 SER OXT O 15.367 0.607 3.132 1.00 . A A . 36 SER OXT 1 1
11 6336 1 1 36 SER OG O 16.046 2.034 5.807 1.00 . A A . 36 SER OG 1 1
12 6337 1 1 1 GLU C C -5.760 -7.682 -2.257 1.00 . A A . 1 GLU C 1 1
12 6338 1 1 1 GLU CA C -7.251 -7.439 -2.454 1.00 . A A . 1 GLU CA 1 1
12 6339 1 1 1 GLU CB C -7.624 -6.033 -1.978 1.00 . A A . 1 GLU CB 1 1
12 6340 1 1 1 GLU CD C -8.607 -3.918 -2.951 1.00 . A A . 1 GLU CD 1 1
12 6341 1 1 1 GLU CG C -7.530 -4.980 -3.069 1.00 . A A . 1 GLU CG 1 1
12 6342 1 1 1 GLU H1 H -8.860 -8.711 -2.298 1.00 . A A . 1 GLU H1 1 1
12 6343 1 1 1 GLU H2 H -8.394 -7.963 -0.825 1.00 . A A . 1 GLU H2 1 1
12 6344 1 1 1 GLU H3 H -7.450 -9.239 -1.478 1.00 . A A . 1 GLU H3 1 1
12 6345 1 1 1 GLU HA H -7.488 -7.533 -3.503 1.00 . A A . 1 GLU HA 1 1
12 6346 1 1 1 GLU HB2 H -8.638 -6.048 -1.606 1.00 . A A . 1 GLU HB2 1 1
12 6347 1 1 1 GLU HB3 H -6.959 -5.750 -1.175 1.00 . A A . 1 GLU HB3 1 1
12 6348 1 1 1 GLU HG2 H -6.565 -4.499 -3.007 1.00 . A A . 1 GLU HG2 1 1
12 6349 1 1 1 GLU HG3 H -7.628 -5.465 -4.028 1.00 . A A . 1 GLU HG3 1 1
12 6350 1 1 1 GLU N N -8.062 -8.428 -1.695 1.00 . A A . 1 GLU N 1 1
12 6351 1 1 1 GLU O O -5.147 -7.141 -1.336 1.00 . A A . 1 GLU O 1 1
12 6352 1 1 1 GLU OE1 O -9.544 -4.110 -2.148 1.00 . A A . 1 GLU OE1 1 1
12 6353 1 1 1 GLU OE2 O -8.512 -2.896 -3.663 1.00 . A A . 1 GLU OE2 1 1
12 6354 1 1 2 LEU C C -2.920 -7.709 -3.673 1.00 . A A . 2 LEU C 1 1
12 6355 1 1 2 LEU CA C -3.759 -8.815 -3.053 1.00 . A A . 2 LEU CA 1 1
12 6356 1 1 2 LEU CB C -3.471 -10.143 -3.756 1.00 . A A . 2 LEU CB 1 1
12 6357 1 1 2 LEU CD1 C -1.981 -11.122 -1.997 1.00 . A A . 2 LEU CD1 1 1
12 6358 1 1 2 LEU CD2 C -4.445 -11.548 -1.920 1.00 . A A . 2 LEU CD2 1 1
12 6359 1 1 2 LEU CG C -3.239 -11.333 -2.823 1.00 . A A . 2 LEU CG 1 1
12 6360 1 1 2 LEU H H -5.721 -8.900 -3.841 1.00 . A A . 2 LEU H 1 1
12 6361 1 1 2 LEU HA H -3.495 -8.903 -2.015 1.00 . A A . 2 LEU HA 1 1
12 6362 1 1 2 LEU HB2 H -4.307 -10.374 -4.399 1.00 . A A . 2 LEU HB2 1 1
12 6363 1 1 2 LEU HB3 H -2.592 -10.018 -4.368 1.00 . A A . 2 LEU HB3 1 1
12 6364 1 1 2 LEU HD11 H -1.994 -10.131 -1.569 1.00 . A A . 2 LEU HD11 1 1
12 6365 1 1 2 LEU HD12 H -1.113 -11.231 -2.629 1.00 . A A . 2 LEU HD12 1 1
12 6366 1 1 2 LEU HD13 H -1.944 -11.855 -1.204 1.00 . A A . 2 LEU HD13 1 1
12 6367 1 1 2 LEU HD21 H -4.660 -10.635 -1.384 1.00 . A A . 2 LEU HD21 1 1
12 6368 1 1 2 LEU HD22 H -4.231 -12.337 -1.215 1.00 . A A . 2 LEU HD22 1 1
12 6369 1 1 2 LEU HD23 H -5.301 -11.823 -2.520 1.00 . A A . 2 LEU HD23 1 1
12 6370 1 1 2 LEU HG H -3.102 -12.225 -3.417 1.00 . A A . 2 LEU HG 1 1
12 6371 1 1 2 LEU N N -5.180 -8.500 -3.129 1.00 . A A . 2 LEU N 1 1
12 6372 1 1 2 LEU O O -2.014 -7.169 -3.039 1.00 . A A . 2 LEU O 1 1
12 6373 1 1 3 PRO C C -2.986 -4.925 -5.355 1.00 . A A . 3 PRO C 1 1
12 6374 1 1 3 PRO CA C -2.480 -6.332 -5.655 1.00 . A A . 3 PRO CA 1 1
12 6375 1 1 3 PRO CB C -2.752 -6.705 -7.106 1.00 . A A . 3 PRO CB 1 1
12 6376 1 1 3 PRO CD C -4.271 -7.977 -5.754 1.00 . A A . 3 PRO CD 1 1
12 6377 1 1 3 PRO CG C -4.121 -7.295 -7.090 1.00 . A A . 3 PRO CG 1 1
12 6378 1 1 3 PRO HA H -1.419 -6.384 -5.461 1.00 . A A . 3 PRO HA 1 1
12 6379 1 1 3 PRO HB2 H -2.709 -5.818 -7.720 1.00 . A A . 3 PRO HB2 1 1
12 6380 1 1 3 PRO HB3 H -2.019 -7.423 -7.440 1.00 . A A . 3 PRO HB3 1 1
12 6381 1 1 3 PRO HD2 H -5.246 -7.775 -5.335 1.00 . A A . 3 PRO HD2 1 1
12 6382 1 1 3 PRO HD3 H -4.115 -9.040 -5.854 1.00 . A A . 3 PRO HD3 1 1
12 6383 1 1 3 PRO HG2 H -4.859 -6.513 -7.195 1.00 . A A . 3 PRO HG2 1 1
12 6384 1 1 3 PRO HG3 H -4.220 -8.014 -7.889 1.00 . A A . 3 PRO HG3 1 1
12 6385 1 1 3 PRO N N -3.210 -7.367 -4.930 1.00 . A A . 3 PRO N 1 1
12 6386 1 1 3 PRO O O -3.512 -4.245 -6.236 1.00 . A A . 3 PRO O 1 1
12 6387 1 1 4 LYS C C -2.221 -2.101 -4.057 1.00 . A A . 4 LYS C 1 1
12 6388 1 1 4 LYS CA C -3.265 -3.159 -3.701 1.00 . A A . 4 LYS CA 1 1
12 6389 1 1 4 LYS CB C -3.546 -3.128 -2.198 1.00 . A A . 4 LYS CB 1 1
12 6390 1 1 4 LYS CD C -2.304 -4.196 -0.301 1.00 . A A . 4 LYS CD 1 1
12 6391 1 1 4 LYS CE C -1.038 -5.036 -0.360 1.00 . A A . 4 LYS CE 1 1
12 6392 1 1 4 LYS CG C -2.288 -3.097 -1.346 1.00 . A A . 4 LYS CG 1 1
12 6393 1 1 4 LYS H H -2.398 -5.074 -3.443 1.00 . A A . 4 LYS H 1 1
12 6394 1 1 4 LYS HA H -4.178 -2.937 -4.231 1.00 . A A . 4 LYS HA 1 1
12 6395 1 1 4 LYS HB2 H -4.130 -2.249 -1.970 1.00 . A A . 4 LYS HB2 1 1
12 6396 1 1 4 LYS HB3 H -4.114 -4.007 -1.932 1.00 . A A . 4 LYS HB3 1 1
12 6397 1 1 4 LYS HD2 H -2.384 -3.748 0.677 1.00 . A A . 4 LYS HD2 1 1
12 6398 1 1 4 LYS HD3 H -3.158 -4.833 -0.478 1.00 . A A . 4 LYS HD3 1 1
12 6399 1 1 4 LYS HE2 H -0.947 -5.459 -1.348 1.00 . A A . 4 LYS HE2 1 1
12 6400 1 1 4 LYS HE3 H -0.189 -4.398 -0.164 1.00 . A A . 4 LYS HE3 1 1
12 6401 1 1 4 LYS HG2 H -1.429 -3.234 -1.982 1.00 . A A . 4 LYS HG2 1 1
12 6402 1 1 4 LYS HG3 H -2.224 -2.140 -0.849 1.00 . A A . 4 LYS HG3 1 1
12 6403 1 1 4 LYS HZ1 H -1.873 -6.763 0.470 1.00 . A A . 4 LYS HZ1 1 1
12 6404 1 1 4 LYS HZ2 H -1.123 -5.754 1.601 1.00 . A A . 4 LYS HZ2 1 1
12 6405 1 1 4 LYS HZ3 H -0.184 -6.703 0.563 1.00 . A A . 4 LYS HZ3 1 1
12 6406 1 1 4 LYS N N -2.824 -4.489 -4.107 1.00 . A A . 4 LYS N 1 1
12 6407 1 1 4 LYS NZ N -1.056 -6.141 0.639 1.00 . A A . 4 LYS NZ 1 1
12 6408 1 1 4 LYS O O -1.033 -2.264 -3.779 1.00 . A A . 4 LYS O 1 1
12 6409 1 1 5 LEU C C -2.476 1.432 -5.024 1.00 . A A . 5 LEU C 1 1
12 6410 1 1 5 LEU CA C -1.787 0.062 -5.081 1.00 . A A . 5 LEU CA 1 1
12 6411 1 1 5 LEU CB C -1.261 -0.191 -6.497 1.00 . A A . 5 LEU CB 1 1
12 6412 1 1 5 LEU CD1 C -2.927 -0.138 -8.368 1.00 . A A . 5 LEU CD1 1 1
12 6413 1 1 5 LEU CD2 C -1.365 -2.077 -8.144 1.00 . A A . 5 LEU CD2 1 1
12 6414 1 1 5 LEU CG C -2.174 -1.030 -7.393 1.00 . A A . 5 LEU CG 1 1
12 6415 1 1 5 LEU H H -3.624 -0.952 -4.882 1.00 . A A . 5 LEU H 1 1
12 6416 1 1 5 LEU HA H -0.950 0.068 -4.404 1.00 . A A . 5 LEU HA 1 1
12 6417 1 1 5 LEU HB2 H -1.102 0.765 -6.974 1.00 . A A . 5 LEU HB2 1 1
12 6418 1 1 5 LEU HB3 H -0.309 -0.697 -6.418 1.00 . A A . 5 LEU HB3 1 1
12 6419 1 1 5 LEU HD11 H -3.151 0.806 -7.893 1.00 . A A . 5 LEU HD11 1 1
12 6420 1 1 5 LEU HD12 H -3.847 -0.622 -8.662 1.00 . A A . 5 LEU HD12 1 1
12 6421 1 1 5 LEU HD13 H -2.316 0.034 -9.242 1.00 . A A . 5 LEU HD13 1 1
12 6422 1 1 5 LEU HD21 H -0.566 -2.435 -7.513 1.00 . A A . 5 LEU HD21 1 1
12 6423 1 1 5 LEU HD22 H -0.949 -1.635 -9.037 1.00 . A A . 5 LEU HD22 1 1
12 6424 1 1 5 LEU HD23 H -2.007 -2.902 -8.415 1.00 . A A . 5 LEU HD23 1 1
12 6425 1 1 5 LEU HG H -2.901 -1.543 -6.781 1.00 . A A . 5 LEU HG 1 1
12 6426 1 1 5 LEU N N -2.674 -1.020 -4.681 1.00 . A A . 5 LEU N 1 1
12 6427 1 1 5 LEU O O -2.161 2.312 -5.826 1.00 . A A . 5 LEU O 1 1
12 6428 1 1 6 PRO C C -3.278 3.968 -3.197 1.00 . A A . 6 PRO C 1 1
12 6429 1 1 6 PRO CA C -4.107 2.939 -3.958 1.00 . A A . 6 PRO CA 1 1
12 6430 1 1 6 PRO CB C -5.363 2.586 -3.171 1.00 . A A . 6 PRO CB 1 1
12 6431 1 1 6 PRO CD C -3.882 0.692 -3.054 1.00 . A A . 6 PRO CD 1 1
12 6432 1 1 6 PRO CG C -4.958 1.441 -2.307 1.00 . A A . 6 PRO CG 1 1
12 6433 1 1 6 PRO HA H -4.380 3.338 -4.923 1.00 . A A . 6 PRO HA 1 1
12 6434 1 1 6 PRO HB2 H -5.673 3.437 -2.583 1.00 . A A . 6 PRO HB2 1 1
12 6435 1 1 6 PRO HB3 H -6.152 2.306 -3.854 1.00 . A A . 6 PRO HB3 1 1
12 6436 1 1 6 PRO HD2 H -3.079 0.424 -2.385 1.00 . A A . 6 PRO HD2 1 1
12 6437 1 1 6 PRO HD3 H -4.304 -0.185 -3.508 1.00 . A A . 6 PRO HD3 1 1
12 6438 1 1 6 PRO HG2 H -4.577 1.806 -1.366 1.00 . A A . 6 PRO HG2 1 1
12 6439 1 1 6 PRO HG3 H -5.810 0.797 -2.141 1.00 . A A . 6 PRO HG3 1 1
12 6440 1 1 6 PRO N N -3.418 1.654 -4.078 1.00 . A A . 6 PRO N 1 1
12 6441 1 1 6 PRO O O -2.076 3.784 -2.996 1.00 . A A . 6 PRO O 1 1
12 6442 1 1 7 ASP C C -4.201 7.222 -1.639 1.00 . A A . 7 ASP C 1 1
12 6443 1 1 7 ASP CA C -3.242 6.099 -2.023 1.00 . A A . 7 ASP CA 1 1
12 6444 1 1 7 ASP CB C -2.076 6.661 -2.839 1.00 . A A . 7 ASP CB 1 1
12 6445 1 1 7 ASP CG C -2.288 6.519 -4.333 1.00 . A A . 7 ASP CG 1 1
12 6446 1 1 7 ASP H H -4.883 5.137 -2.955 1.00 . A A . 7 ASP H 1 1
12 6447 1 1 7 ASP HA H -2.853 5.657 -1.120 1.00 . A A . 7 ASP HA 1 1
12 6448 1 1 7 ASP HB2 H -1.958 7.709 -2.610 1.00 . A A . 7 ASP HB2 1 1
12 6449 1 1 7 ASP HB3 H -1.172 6.134 -2.569 1.00 . A A . 7 ASP HB3 1 1
12 6450 1 1 7 ASP N N -3.925 5.048 -2.769 1.00 . A A . 7 ASP N 1 1
12 6451 1 1 7 ASP O O -4.139 7.749 -0.528 1.00 . A A . 7 ASP O 1 1
12 6452 1 1 7 ASP OD1 O -3.292 7.057 -4.846 1.00 . A A . 7 ASP OD1 1 1
12 6453 1 1 7 ASP OD2 O -1.447 5.870 -4.992 1.00 . A A . 7 ASP OD2 1 1
12 6454 1 1 8 ASP C C -7.450 8.236 -2.753 1.00 . A A . 8 ASP C 1 1
12 6455 1 1 8 ASP CA C -6.050 8.653 -2.317 1.00 . A A . 8 ASP CA 1 1
12 6456 1 1 8 ASP CB C -5.634 9.927 -3.057 1.00 . A A . 8 ASP CB 1 1
12 6457 1 1 8 ASP CG C -4.165 10.253 -2.872 1.00 . A A . 8 ASP CG 1 1
12 6458 1 1 8 ASP H H -5.081 7.132 -3.430 1.00 . A A . 8 ASP H 1 1
12 6459 1 1 8 ASP HA H -6.061 8.853 -1.256 1.00 . A A . 8 ASP HA 1 1
12 6460 1 1 8 ASP HB2 H -5.823 9.800 -4.113 1.00 . A A . 8 ASP HB2 1 1
12 6461 1 1 8 ASP HB3 H -6.219 10.757 -2.689 1.00 . A A . 8 ASP HB3 1 1
12 6462 1 1 8 ASP N N -5.082 7.588 -2.563 1.00 . A A . 8 ASP N 1 1
12 6463 1 1 8 ASP O O -8.279 9.079 -3.101 1.00 . A A . 8 ASP O 1 1
12 6464 1 1 8 ASP OD1 O -3.319 9.536 -3.448 1.00 . A A . 8 ASP OD1 1 1
12 6465 1 1 8 ASP OD2 O -3.860 11.226 -2.150 1.00 . A A . 8 ASP OD2 1 1
12 6466 1 1 9 LYS C C -9.654 5.628 -1.987 1.00 . A A . 9 LYS C 1 1
12 6467 1 1 9 LYS CA C -9.011 6.407 -3.127 1.00 . A A . 9 LYS CA 1 1
12 6468 1 1 9 LYS CB C -8.862 5.509 -4.356 1.00 . A A . 9 LYS CB 1 1
12 6469 1 1 9 LYS CD C -7.267 4.468 -5.996 1.00 . A A . 9 LYS CD 1 1
12 6470 1 1 9 LYS CE C -8.221 3.309 -6.230 1.00 . A A . 9 LYS CE 1 1
12 6471 1 1 9 LYS CG C -7.433 5.056 -4.605 1.00 . A A . 9 LYS CG 1 1
12 6472 1 1 9 LYS H H -7.008 6.312 -2.446 1.00 . A A . 9 LYS H 1 1
12 6473 1 1 9 LYS HA H -9.643 7.242 -3.377 1.00 . A A . 9 LYS HA 1 1
12 6474 1 1 9 LYS HB2 H -9.477 4.631 -4.222 1.00 . A A . 9 LYS HB2 1 1
12 6475 1 1 9 LYS HB3 H -9.203 6.050 -5.226 1.00 . A A . 9 LYS HB3 1 1
12 6476 1 1 9 LYS HD2 H -7.464 5.237 -6.728 1.00 . A A . 9 LYS HD2 1 1
12 6477 1 1 9 LYS HD3 H -6.252 4.115 -6.107 1.00 . A A . 9 LYS HD3 1 1
12 6478 1 1 9 LYS HE2 H -7.656 2.389 -6.228 1.00 . A A . 9 LYS HE2 1 1
12 6479 1 1 9 LYS HE3 H -8.946 3.288 -5.429 1.00 . A A . 9 LYS HE3 1 1
12 6480 1 1 9 LYS HG2 H -6.775 5.907 -4.504 1.00 . A A . 9 LYS HG2 1 1
12 6481 1 1 9 LYS HG3 H -7.169 4.307 -3.873 1.00 . A A . 9 LYS HG3 1 1
12 6482 1 1 9 LYS HZ1 H -8.261 3.374 -8.317 1.00 . A A . 9 LYS HZ1 1 1
12 6483 1 1 9 LYS HZ2 H -9.433 4.346 -7.580 1.00 . A A . 9 LYS HZ2 1 1
12 6484 1 1 9 LYS HZ3 H -9.636 2.667 -7.627 1.00 . A A . 9 LYS HZ3 1 1
12 6485 1 1 9 LYS N N -7.709 6.935 -2.732 1.00 . A A . 9 LYS N 1 1
12 6486 1 1 9 LYS NZ N -8.938 3.432 -7.529 1.00 . A A . 9 LYS NZ 1 1
12 6487 1 1 9 LYS O O -10.743 5.967 -1.522 1.00 . A A . 9 LYS O 1 1
12 6488 1 1 10 VAL C C -8.452 3.713 0.692 1.00 . A A . 10 VAL C 1 1
12 6489 1 1 10 VAL CA C -9.458 3.746 -0.453 1.00 . A A . 10 VAL CA 1 1
12 6490 1 1 10 VAL CB C -9.723 2.307 -0.936 1.00 . A A . 10 VAL CB 1 1
12 6491 1 1 10 VAL CG1 C -9.945 1.375 0.244 1.00 . A A . 10 VAL CG1 1 1
12 6492 1 1 10 VAL CG2 C -10.913 2.270 -1.882 1.00 . A A . 10 VAL CG2 1 1
12 6493 1 1 10 VAL H H -8.108 4.373 -1.956 1.00 . A A . 10 VAL H 1 1
12 6494 1 1 10 VAL HA H -10.388 4.165 -0.096 1.00 . A A . 10 VAL HA 1 1
12 6495 1 1 10 VAL HB H -8.852 1.965 -1.476 1.00 . A A . 10 VAL HB 1 1
12 6496 1 1 10 VAL HG11 H -10.172 0.383 -0.119 1.00 . A A . 10 VAL HG11 1 1
12 6497 1 1 10 VAL HG12 H -10.768 1.739 0.840 1.00 . A A . 10 VAL HG12 1 1
12 6498 1 1 10 VAL HG13 H -9.050 1.341 0.848 1.00 . A A . 10 VAL HG13 1 1
12 6499 1 1 10 VAL HG21 H -11.757 1.820 -1.381 1.00 . A A . 10 VAL HG21 1 1
12 6500 1 1 10 VAL HG22 H -10.661 1.689 -2.756 1.00 . A A . 10 VAL HG22 1 1
12 6501 1 1 10 VAL HG23 H -11.167 3.277 -2.180 1.00 . A A . 10 VAL HG23 1 1
12 6502 1 1 10 VAL N N -8.968 4.584 -1.542 1.00 . A A . 10 VAL N 1 1
12 6503 1 1 10 VAL O O -8.815 3.832 1.862 1.00 . A A . 10 VAL O 1 1
12 6504 1 1 11 LEU C C -6.521 2.904 2.634 1.00 . A A . 11 LEU C 1 1
12 6505 1 1 11 LEU CA C -6.095 3.514 1.299 1.00 . A A . 11 LEU CA 1 1
12 6506 1 1 11 LEU CB C -5.543 4.922 1.529 1.00 . A A . 11 LEU CB 1 1
12 6507 1 1 11 LEU CD1 C -6.144 6.515 3.371 1.00 . A A . 11 LEU CD1 1 1
12 6508 1 1 11 LEU CD2 C -6.744 7.059 1.004 1.00 . A A . 11 LEU CD2 1 1
12 6509 1 1 11 LEU CG C -6.567 5.946 2.025 1.00 . A A . 11 LEU CG 1 1
12 6510 1 1 11 LEU H H -6.975 3.475 -0.621 1.00 . A A . 11 LEU H 1 1
12 6511 1 1 11 LEU HA H -5.311 2.903 0.878 1.00 . A A . 11 LEU HA 1 1
12 6512 1 1 11 LEU HB2 H -4.745 4.859 2.254 1.00 . A A . 11 LEU HB2 1 1
12 6513 1 1 11 LEU HB3 H -5.133 5.282 0.597 1.00 . A A . 11 LEU HB3 1 1
12 6514 1 1 11 LEU HD11 H -7.020 6.708 3.971 1.00 . A A . 11 LEU HD11 1 1
12 6515 1 1 11 LEU HD12 H -5.602 7.437 3.217 1.00 . A A . 11 LEU HD12 1 1
12 6516 1 1 11 LEU HD13 H -5.509 5.804 3.879 1.00 . A A . 11 LEU HD13 1 1
12 6517 1 1 11 LEU HD21 H -5.990 7.816 1.162 1.00 . A A . 11 LEU HD21 1 1
12 6518 1 1 11 LEU HD22 H -7.724 7.498 1.116 1.00 . A A . 11 LEU HD22 1 1
12 6519 1 1 11 LEU HD23 H -6.644 6.653 0.007 1.00 . A A . 11 LEU HD23 1 1
12 6520 1 1 11 LEU HG H -7.520 5.456 2.156 1.00 . A A . 11 LEU HG 1 1
12 6521 1 1 11 LEU N N -7.186 3.557 0.332 1.00 . A A . 11 LEU N 1 1
12 6522 1 1 11 LEU O O -6.320 3.509 3.687 1.00 . A A . 11 LEU O 1 1
12 6523 1 1 12 ILE C C -6.303 0.519 4.597 1.00 . A A . 12 ILE C 1 1
12 6524 1 1 12 ILE CA C -7.508 1.031 3.824 1.00 . A A . 12 ILE CA 1 1
12 6525 1 1 12 ILE CB C -8.451 -0.164 3.576 1.00 . A A . 12 ILE CB 1 1
12 6526 1 1 12 ILE CD1 C -7.961 -2.386 2.456 1.00 . A A . 12 ILE CD1 1 1
12 6527 1 1 12 ILE CG1 C -8.108 -0.892 2.278 1.00 . A A . 12 ILE CG1 1 1
12 6528 1 1 12 ILE CG2 C -9.897 0.286 3.572 1.00 . A A . 12 ILE CG2 1 1
12 6529 1 1 12 ILE H H -7.218 1.254 1.737 1.00 . A A . 12 ILE H 1 1
12 6530 1 1 12 ILE HA H -8.031 1.754 4.434 1.00 . A A . 12 ILE HA 1 1
12 6531 1 1 12 ILE HB H -8.327 -0.850 4.397 1.00 . A A . 12 ILE HB 1 1
12 6532 1 1 12 ILE HD11 H -6.912 -2.642 2.495 1.00 . A A . 12 ILE HD11 1 1
12 6533 1 1 12 ILE HD12 H -8.427 -2.895 1.626 1.00 . A A . 12 ILE HD12 1 1
12 6534 1 1 12 ILE HD13 H -8.439 -2.685 3.377 1.00 . A A . 12 ILE HD13 1 1
12 6535 1 1 12 ILE HG12 H -8.888 -0.718 1.553 1.00 . A A . 12 ILE HG12 1 1
12 6536 1 1 12 ILE HG13 H -7.179 -0.516 1.896 1.00 . A A . 12 ILE HG13 1 1
12 6537 1 1 12 ILE HG21 H -10.096 0.856 4.468 1.00 . A A . 12 ILE HG21 1 1
12 6538 1 1 12 ILE HG22 H -10.540 -0.581 3.545 1.00 . A A . 12 ILE HG22 1 1
12 6539 1 1 12 ILE HG23 H -10.079 0.900 2.705 1.00 . A A . 12 ILE HG23 1 1
12 6540 1 1 12 ILE N N -7.091 1.699 2.596 1.00 . A A . 12 ILE N 1 1
12 6541 1 1 12 ILE O O -5.734 -0.519 4.262 1.00 . A A . 12 ILE O 1 1
12 6542 1 1 13 ARG C C -4.942 -0.616 6.873 1.00 . A A . 13 ARG C 1 1
12 6543 1 1 13 ARG CA C -4.795 0.843 6.467 1.00 . A A . 13 ARG CA 1 1
12 6544 1 1 13 ARG CB C -4.708 1.720 7.716 1.00 . A A . 13 ARG CB 1 1
12 6545 1 1 13 ARG CD C -3.875 3.857 8.744 1.00 . A A . 13 ARG CD 1 1
12 6546 1 1 13 ARG CG C -3.726 2.875 7.592 1.00 . A A . 13 ARG CG 1 1
12 6547 1 1 13 ARG CZ C -1.839 3.396 10.045 1.00 . A A . 13 ARG CZ 1 1
12 6548 1 1 13 ARG H H -6.423 2.053 5.870 1.00 . A A . 13 ARG H 1 1
12 6549 1 1 13 ARG HA H -3.893 0.955 5.881 1.00 . A A . 13 ARG HA 1 1
12 6550 1 1 13 ARG HB2 H -5.685 2.129 7.922 1.00 . A A . 13 ARG HB2 1 1
12 6551 1 1 13 ARG HB3 H -4.403 1.104 8.548 1.00 . A A . 13 ARG HB3 1 1
12 6552 1 1 13 ARG HD2 H -4.361 4.749 8.380 1.00 . A A . 13 ARG HD2 1 1
12 6553 1 1 13 ARG HD3 H -4.486 3.402 9.510 1.00 . A A . 13 ARG HD3 1 1
12 6554 1 1 13 ARG HE H -2.262 5.138 9.170 1.00 . A A . 13 ARG HE 1 1
12 6555 1 1 13 ARG HG2 H -2.721 2.483 7.593 1.00 . A A . 13 ARG HG2 1 1
12 6556 1 1 13 ARG HG3 H -3.912 3.393 6.663 1.00 . A A . 13 ARG HG3 1 1
12 6557 1 1 13 ARG HH11 H -3.124 1.844 9.895 1.00 . A A . 13 ARG HH11 1 1
12 6558 1 1 13 ARG HH12 H -1.689 1.533 10.814 1.00 . A A . 13 ARG HH12 1 1
12 6559 1 1 13 ARG HH21 H -0.366 4.741 10.376 1.00 . A A . 13 ARG HH21 1 1
12 6560 1 1 13 ARG HH22 H -0.120 3.180 11.085 1.00 . A A . 13 ARG HH22 1 1
12 6561 1 1 13 ARG N N -5.925 1.242 5.641 1.00 . A A . 13 ARG N 1 1
12 6562 1 1 13 ARG NE N -2.586 4.225 9.325 1.00 . A A . 13 ARG NE 1 1
12 6563 1 1 13 ARG NH1 N -2.252 2.156 10.270 1.00 . A A . 13 ARG NH1 1 1
12 6564 1 1 13 ARG NH2 N -0.681 3.806 10.544 1.00 . A A . 13 ARG NH2 1 1
12 6565 1 1 13 ARG O O -3.961 -1.288 7.188 1.00 . A A . 13 ARG O 1 1
12 6566 1 1 14 SER C C -5.341 -3.393 7.015 1.00 . A A . 14 SER C 1 1
12 6567 1 1 14 SER CA C -6.518 -2.460 7.222 1.00 . A A . 14 SER CA 1 1
12 6568 1 1 14 SER CB C -7.713 -2.946 6.403 1.00 . A A . 14 SER CB 1 1
12 6569 1 1 14 SER H H -6.913 -0.480 6.604 1.00 . A A . 14 SER H 1 1
12 6570 1 1 14 SER HA H -6.782 -2.472 8.258 1.00 . A A . 14 SER HA 1 1
12 6571 1 1 14 SER HB2 H -7.771 -2.382 5.484 1.00 . A A . 14 SER HB2 1 1
12 6572 1 1 14 SER HB3 H -7.588 -3.995 6.175 1.00 . A A . 14 SER HB3 1 1
12 6573 1 1 14 SER HG H -8.916 -1.926 7.564 1.00 . A A . 14 SER HG 1 1
12 6574 1 1 14 SER N N -6.189 -1.085 6.861 1.00 . A A . 14 SER N 1 1
12 6575 1 1 14 SER O O -4.585 -3.673 7.945 1.00 . A A . 14 SER O 1 1
12 6576 1 1 14 SER OG O -8.925 -2.776 7.118 1.00 . A A . 14 SER OG 1 1
12 6577 1 1 15 ARG C C -4.113 -5.158 4.008 1.00 . A A . 15 ARG C 1 1
12 6578 1 1 15 ARG CA C -4.092 -4.776 5.474 1.00 . A A . 15 ARG CA 1 1
12 6579 1 1 15 ARG CB C -4.161 -6.030 6.347 1.00 . A A . 15 ARG CB 1 1
12 6580 1 1 15 ARG CD C -6.159 -7.464 6.860 1.00 . A A . 15 ARG CD 1 1
12 6581 1 1 15 ARG CG C -5.117 -7.087 5.818 1.00 . A A . 15 ARG CG 1 1
12 6582 1 1 15 ARG CZ C -8.475 -8.285 6.932 1.00 . A A . 15 ARG CZ 1 1
12 6583 1 1 15 ARG H H -5.825 -3.607 5.089 1.00 . A A . 15 ARG H 1 1
12 6584 1 1 15 ARG HA H -3.171 -4.255 5.677 1.00 . A A . 15 ARG HA 1 1
12 6585 1 1 15 ARG HB2 H -3.175 -6.467 6.408 1.00 . A A . 15 ARG HB2 1 1
12 6586 1 1 15 ARG HB3 H -4.483 -5.747 7.338 1.00 . A A . 15 ARG HB3 1 1
12 6587 1 1 15 ARG HD2 H -5.735 -8.201 7.524 1.00 . A A . 15 ARG HD2 1 1
12 6588 1 1 15 ARG HD3 H -6.422 -6.581 7.423 1.00 . A A . 15 ARG HD3 1 1
12 6589 1 1 15 ARG HE H -7.348 -8.194 5.288 1.00 . A A . 15 ARG HE 1 1
12 6590 1 1 15 ARG HG2 H -5.621 -6.700 4.946 1.00 . A A . 15 ARG HG2 1 1
12 6591 1 1 15 ARG HG3 H -4.554 -7.968 5.551 1.00 . A A . 15 ARG HG3 1 1
12 6592 1 1 15 ARG HH11 H -7.730 -7.674 8.708 1.00 . A A . 15 ARG HH11 1 1
12 6593 1 1 15 ARG HH12 H -9.360 -8.258 8.748 1.00 . A A . 15 ARG HH12 1 1
12 6594 1 1 15 ARG HH21 H -9.497 -8.961 5.326 1.00 . A A . 15 ARG HH21 1 1
12 6595 1 1 15 ARG HH22 H -10.367 -8.985 6.824 1.00 . A A . 15 ARG HH22 1 1
12 6596 1 1 15 ARG N N -5.187 -3.871 5.793 1.00 . A A . 15 ARG N 1 1
12 6597 1 1 15 ARG NE N -7.366 -8.015 6.251 1.00 . A A . 15 ARG NE 1 1
12 6598 1 1 15 ARG NH1 N -8.526 -8.052 8.236 1.00 . A A . 15 ARG NH1 1 1
12 6599 1 1 15 ARG NH2 N -9.532 -8.785 6.309 1.00 . A A . 15 ARG NH2 1 1
12 6600 1 1 15 ARG O O -3.773 -6.281 3.638 1.00 . A A . 15 ARG O 1 1
12 6601 1 1 16 SER C C -4.621 -3.131 0.969 1.00 . A A . 16 SER C 1 1
12 6602 1 1 16 SER CA C -4.572 -4.439 1.740 1.00 . A A . 16 SER CA 1 1
12 6603 1 1 16 SER CB C -5.792 -5.285 1.385 1.00 . A A . 16 SER CB 1 1
12 6604 1 1 16 SER H H -4.766 -3.334 3.553 1.00 . A A . 16 SER H 1 1
12 6605 1 1 16 SER HA H -3.680 -4.972 1.450 1.00 . A A . 16 SER HA 1 1
12 6606 1 1 16 SER HB2 H -6.686 -4.689 1.499 1.00 . A A . 16 SER HB2 1 1
12 6607 1 1 16 SER HB3 H -5.710 -5.617 0.361 1.00 . A A . 16 SER HB3 1 1
12 6608 1 1 16 SER HG H -5.010 -6.758 2.414 1.00 . A A . 16 SER HG 1 1
12 6609 1 1 16 SER N N -4.510 -4.210 3.181 1.00 . A A . 16 SER N 1 1
12 6610 1 1 16 SER O O -5.404 -2.989 0.030 1.00 . A A . 16 SER O 1 1
12 6611 1 1 16 SER OG O -5.890 -6.420 2.228 1.00 . A A . 16 SER OG 1 1
12 6612 1 1 17 ASN C C -2.452 -0.155 0.915 1.00 . A A . 17 ASN C 1 1
12 6613 1 1 17 ASN CA C -3.761 -0.893 0.686 1.00 . A A . 17 ASN CA 1 1
12 6614 1 1 17 ASN CB C -4.918 -0.037 1.169 1.00 . A A . 17 ASN CB 1 1
12 6615 1 1 17 ASN CG C -5.947 0.197 0.082 1.00 . A A . 17 ASN CG 1 1
12 6616 1 1 17 ASN H H -3.188 -2.338 2.116 1.00 . A A . 17 ASN H 1 1
12 6617 1 1 17 ASN HA H -3.879 -1.072 -0.370 1.00 . A A . 17 ASN HA 1 1
12 6618 1 1 17 ASN HB2 H -5.395 -0.530 2.000 1.00 . A A . 17 ASN HB2 1 1
12 6619 1 1 17 ASN HB3 H -4.537 0.917 1.494 1.00 . A A . 17 ASN HB3 1 1
12 6620 1 1 17 ASN HD21 H -5.742 -1.676 -0.555 1.00 . A A . 17 ASN HD21 1 1
12 6621 1 1 17 ASN HD22 H -6.878 -0.707 -1.425 1.00 . A A . 17 ASN HD22 1 1
12 6622 1 1 17 ASN N N -3.788 -2.177 1.361 1.00 . A A . 17 ASN N 1 1
12 6623 1 1 17 ASN ND2 N -6.217 -0.832 -0.713 1.00 . A A . 17 ASN ND2 1 1
12 6624 1 1 17 ASN O O -1.624 -0.558 1.731 1.00 . A A . 17 ASN O 1 1
12 6625 1 1 17 ASN OD1 O -6.497 1.288 -0.042 1.00 . A A . 17 ASN OD1 1 1
12 6626 1 1 18 CYS C C -1.505 3.228 0.445 1.00 . A A . 18 CYS C 1 1
12 6627 1 1 18 CYS CA C -1.099 1.770 0.276 1.00 . A A . 18 CYS CA 1 1
12 6628 1 1 18 CYS CB C -0.235 1.599 -0.977 1.00 . A A . 18 CYS CB 1 1
12 6629 1 1 18 CYS H H -2.997 1.199 -0.443 1.00 . A A . 18 CYS H 1 1
12 6630 1 1 18 CYS HA H -0.537 1.456 1.144 1.00 . A A . 18 CYS HA 1 1
12 6631 1 1 18 CYS HB2 H -0.358 2.457 -1.614 1.00 . A A . 18 CYS HB2 1 1
12 6632 1 1 18 CYS HB3 H 0.800 1.531 -0.685 1.00 . A A . 18 CYS HB3 1 1
12 6633 1 1 18 CYS N N -2.287 0.939 0.181 1.00 . A A . 18 CYS N 1 1
12 6634 1 1 18 CYS O O -2.146 3.806 -0.432 1.00 . A A . 18 CYS O 1 1
12 6635 1 1 18 CYS SG S -0.634 0.115 -1.952 1.00 . A A . 18 CYS SG 1 1
12 6636 1 1 19 PRO C C -0.932 6.193 0.837 1.00 . A A . 19 PRO C 1 1
12 6637 1 1 19 PRO CA C -1.490 5.230 1.874 1.00 . A A . 19 PRO CA 1 1
12 6638 1 1 19 PRO CB C -0.851 5.490 3.244 1.00 . A A . 19 PRO CB 1 1
12 6639 1 1 19 PRO CD C -0.393 3.224 2.682 1.00 . A A . 19 PRO CD 1 1
12 6640 1 1 19 PRO CG C 0.165 4.415 3.405 1.00 . A A . 19 PRO CG 1 1
12 6641 1 1 19 PRO HA H -2.559 5.363 1.945 1.00 . A A . 19 PRO HA 1 1
12 6642 1 1 19 PRO HB2 H -0.395 6.469 3.251 1.00 . A A . 19 PRO HB2 1 1
12 6643 1 1 19 PRO HB3 H -1.608 5.434 4.013 1.00 . A A . 19 PRO HB3 1 1
12 6644 1 1 19 PRO HD2 H 0.403 2.605 2.304 1.00 . A A . 19 PRO HD2 1 1
12 6645 1 1 19 PRO HD3 H -1.045 2.661 3.330 1.00 . A A . 19 PRO HD3 1 1
12 6646 1 1 19 PRO HG2 H 1.099 4.721 2.960 1.00 . A A . 19 PRO HG2 1 1
12 6647 1 1 19 PRO HG3 H 0.300 4.189 4.452 1.00 . A A . 19 PRO HG3 1 1
12 6648 1 1 19 PRO N N -1.147 3.838 1.584 1.00 . A A . 19 PRO N 1 1
12 6649 1 1 19 PRO O O -0.212 5.796 -0.080 1.00 . A A . 19 PRO O 1 1
12 6650 1 1 20 LYS C C 0.702 8.571 0.040 1.00 . A A . 20 LYS C 1 1
12 6651 1 1 20 LYS CA C -0.821 8.506 0.090 1.00 . A A . 20 LYS CA 1 1
12 6652 1 1 20 LYS CB C -1.370 9.849 0.554 1.00 . A A . 20 LYS CB 1 1
12 6653 1 1 20 LYS CD C -1.713 11.422 2.482 1.00 . A A . 20 LYS CD 1 1
12 6654 1 1 20 LYS CE C -0.640 12.444 2.817 1.00 . A A . 20 LYS CE 1 1
12 6655 1 1 20 LYS CG C -1.106 10.106 2.025 1.00 . A A . 20 LYS CG 1 1
12 6656 1 1 20 LYS H H -1.852 7.702 1.749 1.00 . A A . 20 LYS H 1 1
12 6657 1 1 20 LYS HA H -1.201 8.289 -0.896 1.00 . A A . 20 LYS HA 1 1
12 6658 1 1 20 LYS HB2 H -0.906 10.636 -0.022 1.00 . A A . 20 LYS HB2 1 1
12 6659 1 1 20 LYS HB3 H -2.437 9.870 0.390 1.00 . A A . 20 LYS HB3 1 1
12 6660 1 1 20 LYS HD2 H -2.335 11.815 1.691 1.00 . A A . 20 LYS HD2 1 1
12 6661 1 1 20 LYS HD3 H -2.315 11.243 3.360 1.00 . A A . 20 LYS HD3 1 1
12 6662 1 1 20 LYS HE2 H -0.589 12.555 3.891 1.00 . A A . 20 LYS HE2 1 1
12 6663 1 1 20 LYS HE3 H 0.310 12.087 2.447 1.00 . A A . 20 LYS HE3 1 1
12 6664 1 1 20 LYS HG2 H -1.535 9.301 2.601 1.00 . A A . 20 LYS HG2 1 1
12 6665 1 1 20 LYS HG3 H -0.037 10.134 2.184 1.00 . A A . 20 LYS HG3 1 1
12 6666 1 1 20 LYS HZ1 H -1.878 13.768 1.778 1.00 . A A . 20 LYS HZ1 1 1
12 6667 1 1 20 LYS HZ2 H -0.229 13.986 1.469 1.00 . A A . 20 LYS HZ2 1 1
12 6668 1 1 20 LYS HZ3 H -0.892 14.515 2.933 1.00 . A A . 20 LYS HZ3 1 1
12 6669 1 1 20 LYS N N -1.274 7.460 0.996 1.00 . A A . 20 LYS N 1 1
12 6670 1 1 20 LYS NZ N -0.929 13.771 2.207 1.00 . A A . 20 LYS NZ 1 1
12 6671 1 1 20 LYS O O 1.377 8.379 1.052 1.00 . A A . 20 LYS O 1 1
12 6672 1 1 21 GLY C C 3.408 7.863 -0.554 1.00 . A A . 21 GLY C 1 1
12 6673 1 1 21 GLY CA C 2.672 8.945 -1.312 1.00 . A A . 21 GLY CA 1 1
12 6674 1 1 21 GLY H H 0.642 8.993 -1.907 1.00 . A A . 21 GLY H 1 1
12 6675 1 1 21 GLY HA2 H 2.907 8.856 -2.363 1.00 . A A . 21 GLY HA2 1 1
12 6676 1 1 21 GLY HA3 H 3.005 9.909 -0.958 1.00 . A A . 21 GLY HA3 1 1
12 6677 1 1 21 GLY N N 1.233 8.849 -1.143 1.00 . A A . 21 GLY N 1 1
12 6678 1 1 21 GLY O O 4.412 8.127 0.108 1.00 . A A . 21 GLY O 1 1
12 6679 1 1 22 LYS C C 4.352 4.680 -0.922 1.00 . A A . 22 LYS C 1 1
12 6680 1 1 22 LYS CA C 3.498 5.510 0.030 1.00 . A A . 22 LYS CA 1 1
12 6681 1 1 22 LYS CB C 2.408 4.641 0.652 1.00 . A A . 22 LYS CB 1 1
12 6682 1 1 22 LYS CD C 1.725 3.976 -1.692 1.00 . A A . 22 LYS CD 1 1
12 6683 1 1 22 LYS CE C 2.485 3.111 -2.694 1.00 . A A . 22 LYS CE 1 1
12 6684 1 1 22 LYS CG C 1.924 3.517 -0.247 1.00 . A A . 22 LYS CG 1 1
12 6685 1 1 22 LYS H H 2.098 6.505 -1.187 1.00 . A A . 22 LYS H 1 1
12 6686 1 1 22 LYS HA H 4.128 5.890 0.816 1.00 . A A . 22 LYS HA 1 1
12 6687 1 1 22 LYS HB2 H 2.791 4.202 1.562 1.00 . A A . 22 LYS HB2 1 1
12 6688 1 1 22 LYS HB3 H 1.562 5.267 0.895 1.00 . A A . 22 LYS HB3 1 1
12 6689 1 1 22 LYS HD2 H 0.675 3.942 -1.930 1.00 . A A . 22 LYS HD2 1 1
12 6690 1 1 22 LYS HD3 H 2.073 4.985 -1.786 1.00 . A A . 22 LYS HD3 1 1
12 6691 1 1 22 LYS HE2 H 2.114 3.329 -3.683 1.00 . A A . 22 LYS HE2 1 1
12 6692 1 1 22 LYS HE3 H 3.531 3.366 -2.646 1.00 . A A . 22 LYS HE3 1 1
12 6693 1 1 22 LYS HG2 H 2.651 2.722 -0.225 1.00 . A A . 22 LYS HG2 1 1
12 6694 1 1 22 LYS HG3 H 0.986 3.159 0.141 1.00 . A A . 22 LYS HG3 1 1
12 6695 1 1 22 LYS HZ1 H 3.014 1.119 -3.016 1.00 . A A . 22 LYS HZ1 1 1
12 6696 1 1 22 LYS HZ2 H 1.374 1.350 -2.696 1.00 . A A . 22 LYS HZ2 1 1
12 6697 1 1 22 LYS HZ3 H 2.497 1.438 -1.440 1.00 . A A . 22 LYS HZ3 1 1
12 6698 1 1 22 LYS N N 2.900 6.644 -0.650 1.00 . A A . 22 LYS N 1 1
12 6699 1 1 22 LYS NZ N 2.331 1.653 -2.441 1.00 . A A . 22 LYS NZ 1 1
12 6700 1 1 22 LYS O O 4.700 5.128 -2.015 1.00 . A A . 22 LYS O 1 1
12 6701 1 1 23 VAL C C 5.379 1.136 -0.774 1.00 . A A . 23 VAL C 1 1
12 6702 1 1 23 VAL CA C 5.502 2.570 -1.280 1.00 . A A . 23 VAL CA 1 1
12 6703 1 1 23 VAL CB C 6.970 2.991 -1.243 1.00 . A A . 23 VAL CB 1 1
12 6704 1 1 23 VAL CG1 C 7.317 3.768 -2.501 1.00 . A A . 23 VAL CG1 1 1
12 6705 1 1 23 VAL CG2 C 7.264 3.814 0.002 1.00 . A A . 23 VAL CG2 1 1
12 6706 1 1 23 VAL H H 4.380 3.180 0.384 1.00 . A A . 23 VAL H 1 1
12 6707 1 1 23 VAL HA H 5.162 2.613 -2.303 1.00 . A A . 23 VAL HA 1 1
12 6708 1 1 23 VAL HB H 7.569 2.102 -1.209 1.00 . A A . 23 VAL HB 1 1
12 6709 1 1 23 VAL HG11 H 8.386 3.751 -2.653 1.00 . A A . 23 VAL HG11 1 1
12 6710 1 1 23 VAL HG12 H 6.982 4.790 -2.394 1.00 . A A . 23 VAL HG12 1 1
12 6711 1 1 23 VAL HG13 H 6.824 3.316 -3.348 1.00 . A A . 23 VAL HG13 1 1
12 6712 1 1 23 VAL HG21 H 6.717 4.743 -0.046 1.00 . A A . 23 VAL HG21 1 1
12 6713 1 1 23 VAL HG22 H 8.323 4.020 0.057 1.00 . A A . 23 VAL HG22 1 1
12 6714 1 1 23 VAL HG23 H 6.959 3.261 0.876 1.00 . A A . 23 VAL HG23 1 1
12 6715 1 1 23 VAL N N 4.688 3.472 -0.490 1.00 . A A . 23 VAL N 1 1
12 6716 1 1 23 VAL O O 5.451 0.882 0.422 1.00 . A A . 23 VAL O 1 1
12 6717 1 1 24 TRP C C 6.389 -1.876 -1.139 1.00 . A A . 24 TRP C 1 1
12 6718 1 1 24 TRP CA C 5.041 -1.195 -1.307 1.00 . A A . 24 TRP CA 1 1
12 6719 1 1 24 TRP CB C 4.198 -1.906 -2.352 1.00 . A A . 24 TRP CB 1 1
12 6720 1 1 24 TRP CD1 C 5.055 -4.184 -3.176 1.00 . A A . 24 TRP CD1 1 1
12 6721 1 1 24 TRP CD2 C 3.564 -4.312 -1.526 1.00 . A A . 24 TRP CD2 1 1
12 6722 1 1 24 TRP CE2 C 3.920 -5.618 -1.908 1.00 . A A . 24 TRP CE2 1 1
12 6723 1 1 24 TRP CE3 C 2.649 -4.142 -0.500 1.00 . A A . 24 TRP CE3 1 1
12 6724 1 1 24 TRP CG C 4.288 -3.407 -2.359 1.00 . A A . 24 TRP CG 1 1
12 6725 1 1 24 TRP CH2 C 2.488 -6.546 -0.286 1.00 . A A . 24 TRP CH2 1 1
12 6726 1 1 24 TRP CZ2 C 3.383 -6.745 -1.297 1.00 . A A . 24 TRP CZ2 1 1
12 6727 1 1 24 TRP CZ3 C 2.123 -5.261 0.115 1.00 . A A . 24 TRP CZ3 1 1
12 6728 1 1 24 TRP H H 5.119 0.446 -2.625 1.00 . A A . 24 TRP H 1 1
12 6729 1 1 24 TRP HA H 4.525 -1.224 -0.366 1.00 . A A . 24 TRP HA 1 1
12 6730 1 1 24 TRP HB2 H 3.166 -1.642 -2.201 1.00 . A A . 24 TRP HB2 1 1
12 6731 1 1 24 TRP HB3 H 4.506 -1.552 -3.307 1.00 . A A . 24 TRP HB3 1 1
12 6732 1 1 24 TRP HD1 H 5.727 -3.798 -3.911 1.00 . A A . 24 TRP HD1 1 1
12 6733 1 1 24 TRP HE1 H 5.258 -6.265 -3.382 1.00 . A A . 24 TRP HE1 1 1
12 6734 1 1 24 TRP HE3 H 2.366 -3.152 -0.169 1.00 . A A . 24 TRP HE3 1 1
12 6735 1 1 24 TRP HH2 H 2.050 -7.392 0.224 1.00 . A A . 24 TRP HH2 1 1
12 6736 1 1 24 TRP HZ2 H 3.657 -7.745 -1.598 1.00 . A A . 24 TRP HZ2 1 1
12 6737 1 1 24 TRP HZ3 H 1.429 -5.150 0.926 1.00 . A A . 24 TRP HZ3 1 1
12 6738 1 1 24 TRP N N 5.183 0.199 -1.683 1.00 . A A . 24 TRP N 1 1
12 6739 1 1 24 TRP NE1 N 4.830 -5.513 -2.920 1.00 . A A . 24 TRP NE1 1 1
12 6740 1 1 24 TRP O O 7.435 -1.329 -1.488 1.00 . A A . 24 TRP O 1 1
12 6741 1 1 25 ASN C C 7.160 -5.355 -0.414 1.00 . A A . 25 ASN C 1 1
12 6742 1 1 25 ASN CA C 7.522 -3.877 -0.328 1.00 . A A . 25 ASN CA 1 1
12 6743 1 1 25 ASN CB C 8.096 -3.521 1.056 1.00 . A A . 25 ASN CB 1 1
12 6744 1 1 25 ASN CG C 8.626 -4.719 1.827 1.00 . A A . 25 ASN CG 1 1
12 6745 1 1 25 ASN H H 5.457 -3.428 -0.335 1.00 . A A . 25 ASN H 1 1
12 6746 1 1 25 ASN HA H 8.255 -3.649 -1.087 1.00 . A A . 25 ASN HA 1 1
12 6747 1 1 25 ASN HB2 H 8.907 -2.822 0.927 1.00 . A A . 25 ASN HB2 1 1
12 6748 1 1 25 ASN HB3 H 7.320 -3.054 1.645 1.00 . A A . 25 ASN HB3 1 1
12 6749 1 1 25 ASN HD21 H 10.469 -3.977 1.766 1.00 . A A . 25 ASN HD21 1 1
12 6750 1 1 25 ASN HD22 H 10.297 -5.490 2.579 1.00 . A A . 25 ASN HD22 1 1
12 6751 1 1 25 ASN N N 6.336 -3.073 -0.586 1.00 . A A . 25 ASN N 1 1
12 6752 1 1 25 ASN ND2 N 9.929 -4.729 2.083 1.00 . A A . 25 ASN ND2 1 1
12 6753 1 1 25 ASN O O 6.002 -5.695 -0.592 1.00 . A A . 25 ASN O 1 1
12 6754 1 1 25 ASN OD1 O 7.871 -5.621 2.192 1.00 . A A . 25 ASN OD1 1 1
12 6755 1 1 26 GLY C C 6.521 -8.079 0.071 1.00 . A A . 26 GLY C 1 1
12 6756 1 1 26 GLY CA C 7.916 -7.653 -0.376 1.00 . A A . 26 GLY CA 1 1
12 6757 1 1 26 GLY H H 9.067 -5.890 -0.162 1.00 . A A . 26 GLY H 1 1
12 6758 1 1 26 GLY HA2 H 8.056 -7.968 -1.399 1.00 . A A . 26 GLY HA2 1 1
12 6759 1 1 26 GLY HA3 H 8.644 -8.157 0.241 1.00 . A A . 26 GLY HA3 1 1
12 6760 1 1 26 GLY N N 8.155 -6.222 -0.298 1.00 . A A . 26 GLY N 1 1
12 6761 1 1 26 GLY O O 5.953 -9.015 -0.491 1.00 . A A . 26 GLY O 1 1
12 6762 1 1 27 PHE C C 4.053 -6.608 2.410 1.00 . A A . 27 PHE C 1 1
12 6763 1 1 27 PHE CA C 4.636 -7.740 1.569 1.00 . A A . 27 PHE CA 1 1
12 6764 1 1 27 PHE CB C 4.687 -9.027 2.391 1.00 . A A . 27 PHE CB 1 1
12 6765 1 1 27 PHE CD1 C 2.560 -9.998 1.485 1.00 . A A . 27 PHE CD1 1 1
12 6766 1 1 27 PHE CD2 C 4.511 -11.368 1.502 1.00 . A A . 27 PHE CD2 1 1
12 6767 1 1 27 PHE CE1 C 1.836 -11.030 0.922 1.00 . A A . 27 PHE CE1 1 1
12 6768 1 1 27 PHE CE2 C 3.792 -12.404 0.940 1.00 . A A . 27 PHE CE2 1 1
12 6769 1 1 27 PHE CG C 3.904 -10.154 1.781 1.00 . A A . 27 PHE CG 1 1
12 6770 1 1 27 PHE CZ C 2.452 -12.235 0.649 1.00 . A A . 27 PHE CZ 1 1
12 6771 1 1 27 PHE H H 6.441 -6.659 1.488 1.00 . A A . 27 PHE H 1 1
12 6772 1 1 27 PHE HA H 4.003 -7.902 0.715 1.00 . A A . 27 PHE HA 1 1
12 6773 1 1 27 PHE HB2 H 5.714 -9.347 2.485 1.00 . A A . 27 PHE HB2 1 1
12 6774 1 1 27 PHE HB3 H 4.284 -8.834 3.375 1.00 . A A . 27 PHE HB3 1 1
12 6775 1 1 27 PHE HD1 H 2.077 -9.055 1.698 1.00 . A A . 27 PHE HD1 1 1
12 6776 1 1 27 PHE HD2 H 5.558 -11.501 1.729 1.00 . A A . 27 PHE HD2 1 1
12 6777 1 1 27 PHE HE1 H 0.788 -10.894 0.696 1.00 . A A . 27 PHE HE1 1 1
12 6778 1 1 27 PHE HE2 H 4.278 -13.346 0.727 1.00 . A A . 27 PHE HE2 1 1
12 6779 1 1 27 PHE HZ H 1.888 -13.044 0.209 1.00 . A A . 27 PHE HZ 1 1
12 6780 1 1 27 PHE N N 5.962 -7.403 1.078 1.00 . A A . 27 PHE N 1 1
12 6781 1 1 27 PHE O O 3.570 -6.844 3.518 1.00 . A A . 27 PHE O 1 1
12 6782 1 1 28 ASP C C 3.488 -2.987 1.810 1.00 . A A . 28 ASP C 1 1
12 6783 1 1 28 ASP CA C 3.579 -4.237 2.662 1.00 . A A . 28 ASP CA 1 1
12 6784 1 1 28 ASP CB C 4.472 -3.947 3.853 1.00 . A A . 28 ASP CB 1 1
12 6785 1 1 28 ASP CG C 4.195 -4.859 5.032 1.00 . A A . 28 ASP CG 1 1
12 6786 1 1 28 ASP H H 4.510 -5.230 1.008 1.00 . A A . 28 ASP H 1 1
12 6787 1 1 28 ASP HA H 2.593 -4.496 3.016 1.00 . A A . 28 ASP HA 1 1
12 6788 1 1 28 ASP HB2 H 5.500 -4.075 3.552 1.00 . A A . 28 ASP HB2 1 1
12 6789 1 1 28 ASP HB3 H 4.314 -2.925 4.161 1.00 . A A . 28 ASP HB3 1 1
12 6790 1 1 28 ASP N N 4.106 -5.377 1.902 1.00 . A A . 28 ASP N 1 1
12 6791 1 1 28 ASP O O 4.440 -2.625 1.131 1.00 . A A . 28 ASP O 1 1
12 6792 1 1 28 ASP OD1 O 3.098 -4.751 5.621 1.00 . A A . 28 ASP OD1 1 1
12 6793 1 1 28 ASP OD2 O 5.073 -5.683 5.367 1.00 . A A . 28 ASP OD2 1 1
12 6794 1 1 29 CYS C C 2.157 0.094 1.964 1.00 . A A . 29 CYS C 1 1
12 6795 1 1 29 CYS CA C 2.119 -1.126 1.061 1.00 . A A . 29 CYS CA 1 1
12 6796 1 1 29 CYS CB C 0.764 -1.203 0.371 1.00 . A A . 29 CYS CB 1 1
12 6797 1 1 29 CYS H H 1.608 -2.669 2.408 1.00 . A A . 29 CYS H 1 1
12 6798 1 1 29 CYS HA H 2.896 -1.053 0.322 1.00 . A A . 29 CYS HA 1 1
12 6799 1 1 29 CYS HB2 H 0.268 -2.116 0.665 1.00 . A A . 29 CYS HB2 1 1
12 6800 1 1 29 CYS HB3 H 0.172 -0.359 0.685 1.00 . A A . 29 CYS HB3 1 1
12 6801 1 1 29 CYS N N 2.335 -2.333 1.845 1.00 . A A . 29 CYS N 1 1
12 6802 1 1 29 CYS O O 1.150 0.449 2.567 1.00 . A A . 29 CYS O 1 1
12 6803 1 1 29 CYS SG S 0.841 -1.176 -1.447 1.00 . A A . 29 CYS SG 1 1
12 6804 1 1 30 LYS C C 4.689 2.731 2.622 1.00 . A A . 30 LYS C 1 1
12 6805 1 1 30 LYS CA C 3.450 1.890 2.937 1.00 . A A . 30 LYS CA 1 1
12 6806 1 1 30 LYS CB C 3.482 1.430 4.387 1.00 . A A . 30 LYS CB 1 1
12 6807 1 1 30 LYS CD C 1.100 1.086 5.207 1.00 . A A . 30 LYS CD 1 1
12 6808 1 1 30 LYS CE C 1.461 -0.392 5.241 1.00 . A A . 30 LYS CE 1 1
12 6809 1 1 30 LYS CG C 2.334 1.985 5.204 1.00 . A A . 30 LYS CG 1 1
12 6810 1 1 30 LYS H H 4.093 0.401 1.576 1.00 . A A . 30 LYS H 1 1
12 6811 1 1 30 LYS HA H 2.574 2.503 2.791 1.00 . A A . 30 LYS HA 1 1
12 6812 1 1 30 LYS HB2 H 3.444 0.353 4.414 1.00 . A A . 30 LYS HB2 1 1
12 6813 1 1 30 LYS HB3 H 4.407 1.759 4.836 1.00 . A A . 30 LYS HB3 1 1
12 6814 1 1 30 LYS HD2 H 0.506 1.317 6.079 1.00 . A A . 30 LYS HD2 1 1
12 6815 1 1 30 LYS HD3 H 0.520 1.288 4.320 1.00 . A A . 30 LYS HD3 1 1
12 6816 1 1 30 LYS HE2 H 1.725 -0.709 4.243 1.00 . A A . 30 LYS HE2 1 1
12 6817 1 1 30 LYS HE3 H 2.311 -0.527 5.895 1.00 . A A . 30 LYS HE3 1 1
12 6818 1 1 30 LYS HG2 H 2.671 2.112 6.215 1.00 . A A . 30 LYS HG2 1 1
12 6819 1 1 30 LYS HG3 H 2.063 2.943 4.788 1.00 . A A . 30 LYS HG3 1 1
12 6820 1 1 30 LYS HZ1 H 0.602 -1.710 6.619 1.00 . A A . 30 LYS HZ1 1 1
12 6821 1 1 30 LYS HZ2 H 0.091 -1.954 5.026 1.00 . A A . 30 LYS HZ2 1 1
12 6822 1 1 30 LYS HZ3 H -0.503 -0.642 5.911 1.00 . A A . 30 LYS HZ3 1 1
12 6823 1 1 30 LYS N N 3.319 0.726 2.072 1.00 . A A . 30 LYS N 1 1
12 6824 1 1 30 LYS NZ N 0.334 -1.233 5.734 1.00 . A A . 30 LYS NZ 1 1
12 6825 1 1 30 LYS O O 5.717 2.213 2.198 1.00 . A A . 30 LYS O 1 1
12 6826 1 1 31 SER C C 7.033 4.380 2.925 1.00 . A A . 31 SER C 1 1
12 6827 1 1 31 SER CA C 5.670 4.973 2.580 1.00 . A A . 31 SER CA 1 1
12 6828 1 1 31 SER CB C 5.458 6.268 3.363 1.00 . A A . 31 SER CB 1 1
12 6829 1 1 31 SER H H 3.724 4.388 3.178 1.00 . A A . 31 SER H 1 1
12 6830 1 1 31 SER HA H 5.661 5.199 1.528 1.00 . A A . 31 SER HA 1 1
12 6831 1 1 31 SER HB2 H 6.403 6.603 3.766 1.00 . A A . 31 SER HB2 1 1
12 6832 1 1 31 SER HB3 H 5.060 7.026 2.703 1.00 . A A . 31 SER HB3 1 1
12 6833 1 1 31 SER HG H 4.343 6.922 4.834 1.00 . A A . 31 SER HG 1 1
12 6834 1 1 31 SER N N 4.574 4.038 2.838 1.00 . A A . 31 SER N 1 1
12 6835 1 1 31 SER O O 7.132 3.367 3.617 1.00 . A A . 31 SER O 1 1
12 6836 1 1 31 SER OG O 4.551 6.076 4.435 1.00 . A A . 31 SER OG 1 1
12 6837 1 1 32 PRO C C 9.875 4.736 4.146 1.00 . A A . 32 PRO C 1 1
12 6838 1 1 32 PRO CA C 9.484 4.589 2.686 1.00 . A A . 32 PRO CA 1 1
12 6839 1 1 32 PRO CB C 10.336 5.517 1.807 1.00 . A A . 32 PRO CB 1 1
12 6840 1 1 32 PRO CD C 8.067 6.246 1.626 1.00 . A A . 32 PRO CD 1 1
12 6841 1 1 32 PRO CG C 9.372 6.194 0.888 1.00 . A A . 32 PRO CG 1 1
12 6842 1 1 32 PRO HA H 9.629 3.565 2.384 1.00 . A A . 32 PRO HA 1 1
12 6843 1 1 32 PRO HB2 H 10.851 6.231 2.432 1.00 . A A . 32 PRO HB2 1 1
12 6844 1 1 32 PRO HB3 H 11.057 4.930 1.257 1.00 . A A . 32 PRO HB3 1 1
12 6845 1 1 32 PRO HD2 H 8.020 7.127 2.249 1.00 . A A . 32 PRO HD2 1 1
12 6846 1 1 32 PRO HD3 H 7.238 6.223 0.936 1.00 . A A . 32 PRO HD3 1 1
12 6847 1 1 32 PRO HG2 H 9.719 7.193 0.667 1.00 . A A . 32 PRO HG2 1 1
12 6848 1 1 32 PRO HG3 H 9.268 5.622 -0.021 1.00 . A A . 32 PRO HG3 1 1
12 6849 1 1 32 PRO N N 8.109 5.027 2.442 1.00 . A A . 32 PRO N 1 1
12 6850 1 1 32 PRO O O 10.923 4.252 4.572 1.00 . A A . 32 PRO O 1 1
12 6851 1 1 33 PHE C C 9.318 4.214 7.002 1.00 . A A . 33 PHE C 1 1
12 6852 1 1 33 PHE CA C 9.252 5.574 6.332 1.00 . A A . 33 PHE CA 1 1
12 6853 1 1 33 PHE CB C 8.138 6.418 6.946 1.00 . A A . 33 PHE CB 1 1
12 6854 1 1 33 PHE CD1 C 8.383 8.007 5.024 1.00 . A A . 33 PHE CD1 1 1
12 6855 1 1 33 PHE CD2 C 6.253 7.832 6.081 1.00 . A A . 33 PHE CD2 1 1
12 6856 1 1 33 PHE CE1 C 7.875 8.946 4.147 1.00 . A A . 33 PHE CE1 1 1
12 6857 1 1 33 PHE CE2 C 5.738 8.770 5.205 1.00 . A A . 33 PHE CE2 1 1
12 6858 1 1 33 PHE CG C 7.580 7.442 6.000 1.00 . A A . 33 PHE CG 1 1
12 6859 1 1 33 PHE CZ C 6.550 9.327 4.236 1.00 . A A . 33 PHE CZ 1 1
12 6860 1 1 33 PHE H H 8.184 5.727 4.517 1.00 . A A . 33 PHE H 1 1
12 6861 1 1 33 PHE HA H 10.199 6.079 6.455 1.00 . A A . 33 PHE HA 1 1
12 6862 1 1 33 PHE HB2 H 7.330 5.767 7.246 1.00 . A A . 33 PHE HB2 1 1
12 6863 1 1 33 PHE HB3 H 8.522 6.935 7.811 1.00 . A A . 33 PHE HB3 1 1
12 6864 1 1 33 PHE HD1 H 9.419 7.710 4.952 1.00 . A A . 33 PHE HD1 1 1
12 6865 1 1 33 PHE HD2 H 5.617 7.398 6.839 1.00 . A A . 33 PHE HD2 1 1
12 6866 1 1 33 PHE HE1 H 8.513 9.379 3.389 1.00 . A A . 33 PHE HE1 1 1
12 6867 1 1 33 PHE HE2 H 4.702 9.067 5.279 1.00 . A A . 33 PHE HE2 1 1
12 6868 1 1 33 PHE HZ H 6.151 10.060 3.551 1.00 . A A . 33 PHE HZ 1 1
12 6869 1 1 33 PHE N N 9.012 5.387 4.912 1.00 . A A . 33 PHE N 1 1
12 6870 1 1 33 PHE O O 9.931 4.043 8.056 1.00 . A A . 33 PHE O 1 1
12 6871 1 1 34 ALA C C 9.881 1.119 6.347 1.00 . A A . 34 ALA C 1 1
12 6872 1 1 34 ALA CA C 8.653 1.877 6.832 1.00 . A A . 34 ALA CA 1 1
12 6873 1 1 34 ALA CB C 7.373 1.205 6.360 1.00 . A A . 34 ALA CB 1 1
12 6874 1 1 34 ALA H H 8.227 3.458 5.512 1.00 . A A . 34 ALA H 1 1
12 6875 1 1 34 ALA HA H 8.653 1.882 7.905 1.00 . A A . 34 ALA HA 1 1
12 6876 1 1 34 ALA HB1 H 7.176 0.336 6.969 1.00 . A A . 34 ALA HB1 1 1
12 6877 1 1 34 ALA HB2 H 7.482 0.905 5.328 1.00 . A A . 34 ALA HB2 1 1
12 6878 1 1 34 ALA HB3 H 6.550 1.900 6.447 1.00 . A A . 34 ALA HB3 1 1
12 6879 1 1 34 ALA N N 8.683 3.245 6.354 1.00 . A A . 34 ALA N 1 1
12 6880 1 1 34 ALA O O 10.960 1.694 6.211 1.00 . A A . 34 ALA O 1 1
12 6881 1 1 35 PHE C C 11.935 -0.281 5.041 1.00 . A A . 35 PHE C 1 1
12 6882 1 1 35 PHE CA C 10.760 -1.060 5.630 1.00 . A A . 35 PHE CA 1 1
12 6883 1 1 35 PHE CB C 10.209 -2.009 4.560 1.00 . A A . 35 PHE CB 1 1
12 6884 1 1 35 PHE CD1 C 7.756 -2.256 5.051 1.00 . A A . 35 PHE CD1 1 1
12 6885 1 1 35 PHE CD2 C 8.403 -1.061 3.092 1.00 . A A . 35 PHE CD2 1 1
12 6886 1 1 35 PHE CE1 C 6.425 -2.039 4.747 1.00 . A A . 35 PHE CE1 1 1
12 6887 1 1 35 PHE CE2 C 7.074 -0.841 2.783 1.00 . A A . 35 PHE CE2 1 1
12 6888 1 1 35 PHE CG C 8.760 -1.772 4.228 1.00 . A A . 35 PHE CG 1 1
12 6889 1 1 35 PHE CZ C 6.084 -1.331 3.612 1.00 . A A . 35 PHE CZ 1 1
12 6890 1 1 35 PHE H H 8.805 -0.543 6.249 1.00 . A A . 35 PHE H 1 1
12 6891 1 1 35 PHE HA H 11.107 -1.642 6.469 1.00 . A A . 35 PHE HA 1 1
12 6892 1 1 35 PHE HB2 H 10.781 -1.886 3.653 1.00 . A A . 35 PHE HB2 1 1
12 6893 1 1 35 PHE HB3 H 10.309 -3.027 4.907 1.00 . A A . 35 PHE HB3 1 1
12 6894 1 1 35 PHE HD1 H 8.021 -2.806 5.940 1.00 . A A . 35 PHE HD1 1 1
12 6895 1 1 35 PHE HD2 H 9.177 -0.675 2.442 1.00 . A A . 35 PHE HD2 1 1
12 6896 1 1 35 PHE HE1 H 5.653 -2.423 5.397 1.00 . A A . 35 PHE HE1 1 1
12 6897 1 1 35 PHE HE2 H 6.810 -0.285 1.895 1.00 . A A . 35 PHE HE2 1 1
12 6898 1 1 35 PHE HZ H 5.045 -1.160 3.373 1.00 . A A . 35 PHE HZ 1 1
12 6899 1 1 35 PHE N N 9.694 -0.170 6.100 1.00 . A A . 35 PHE N 1 1
12 6900 1 1 35 PHE O O 12.005 -0.065 3.831 1.00 . A A . 35 PHE O 1 1
12 6901 1 1 36 SER C C 14.956 0.015 4.629 1.00 . A A . 36 SER C 1 1
12 6902 1 1 36 SER CA C 14.028 0.890 5.465 1.00 . A A . 36 SER CA 1 1
12 6903 1 1 36 SER CB C 14.787 1.447 6.671 1.00 . A A . 36 SER CB 1 1
12 6904 1 1 36 SER H H 12.748 -0.066 6.856 1.00 . A A . 36 SER H 1 1
12 6905 1 1 36 SER HA H 13.683 1.713 4.856 1.00 . A A . 36 SER HA 1 1
12 6906 1 1 36 SER HB2 H 14.102 1.983 7.309 1.00 . A A . 36 SER HB2 1 1
12 6907 1 1 36 SER HB3 H 15.229 0.631 7.223 1.00 . A A . 36 SER HB3 1 1
12 6908 1 1 36 SER HG H 15.618 3.218 6.573 1.00 . A A . 36 SER HG 1 1
12 6909 1 1 36 SER N N 12.857 0.138 5.903 1.00 . A A . 36 SER N 1 1
12 6910 1 1 36 SER O O 15.277 -1.104 5.078 1.00 . A A . 36 SER O 1 1
12 6911 1 1 36 SER OXT O 15.354 0.457 3.530 1.00 . A A . 36 SER OXT 1 1
12 6912 1 1 36 SER OG O 15.815 2.333 6.262 1.00 . A A . 36 SER OG 1 1
13 6913 1 1 1 GLU C C -2.925 -8.897 -7.037 1.00 . A A . 1 GLU C 1 1
13 6914 1 1 1 GLU CA C -3.420 -10.150 -6.326 1.00 . A A . 1 GLU CA 1 1
13 6915 1 1 1 GLU CB C -2.631 -10.370 -5.036 1.00 . A A . 1 GLU CB 1 1
13 6916 1 1 1 GLU CD C -2.420 -8.330 -3.558 1.00 . A A . 1 GLU CD 1 1
13 6917 1 1 1 GLU CG C -3.188 -9.606 -3.846 1.00 . A A . 1 GLU CG 1 1
13 6918 1 1 1 GLU H1 H -3.877 -12.098 -6.805 1.00 . A A . 1 GLU H1 1 1
13 6919 1 1 1 GLU H2 H -2.264 -11.633 -7.159 1.00 . A A . 1 GLU H2 1 1
13 6920 1 1 1 GLU H3 H -3.554 -11.089 -8.152 1.00 . A A . 1 GLU H3 1 1
13 6921 1 1 1 GLU HA H -4.467 -10.030 -6.088 1.00 . A A . 1 GLU HA 1 1
13 6922 1 1 1 GLU HB2 H -2.642 -11.424 -4.796 1.00 . A A . 1 GLU HB2 1 1
13 6923 1 1 1 GLU HB3 H -1.610 -10.056 -5.193 1.00 . A A . 1 GLU HB3 1 1
13 6924 1 1 1 GLU HG2 H -4.217 -9.349 -4.050 1.00 . A A . 1 GLU HG2 1 1
13 6925 1 1 1 GLU HG3 H -3.143 -10.242 -2.973 1.00 . A A . 1 GLU HG3 1 1
13 6926 1 1 1 GLU N N -3.265 -11.351 -7.189 1.00 . A A . 1 GLU N 1 1
13 6927 1 1 1 GLU O O -1.725 -8.722 -7.245 1.00 . A A . 1 GLU O 1 1
13 6928 1 1 1 GLU OE1 O -1.173 -8.363 -3.608 1.00 . A A . 1 GLU OE1 1 1
13 6929 1 1 1 GLU OE2 O -3.067 -7.299 -3.278 1.00 . A A . 1 GLU OE2 1 1
13 6930 1 1 2 LEU C C -2.765 -5.839 -7.166 1.00 . A A . 2 LEU C 1 1
13 6931 1 1 2 LEU CA C -3.517 -6.787 -8.097 1.00 . A A . 2 LEU CA 1 1
13 6932 1 1 2 LEU CB C -4.783 -6.112 -8.629 1.00 . A A . 2 LEU CB 1 1
13 6933 1 1 2 LEU CD1 C -6.666 -6.477 -10.246 1.00 . A A . 2 LEU CD1 1 1
13 6934 1 1 2 LEU CD2 C -4.498 -5.525 -11.050 1.00 . A A . 2 LEU CD2 1 1
13 6935 1 1 2 LEU CG C -5.156 -6.482 -10.067 1.00 . A A . 2 LEU CG 1 1
13 6936 1 1 2 LEU H H -4.799 -8.222 -7.216 1.00 . A A . 2 LEU H 1 1
13 6937 1 1 2 LEU HA H -2.876 -7.038 -8.931 1.00 . A A . 2 LEU HA 1 1
13 6938 1 1 2 LEU HB2 H -5.607 -6.381 -7.984 1.00 . A A . 2 LEU HB2 1 1
13 6939 1 1 2 LEU HB3 H -4.643 -5.043 -8.581 1.00 . A A . 2 LEU HB3 1 1
13 6940 1 1 2 LEU HD11 H -6.949 -7.255 -10.941 1.00 . A A . 2 LEU HD11 1 1
13 6941 1 1 2 LEU HD12 H -6.981 -5.518 -10.631 1.00 . A A . 2 LEU HD12 1 1
13 6942 1 1 2 LEU HD13 H -7.143 -6.656 -9.294 1.00 . A A . 2 LEU HD13 1 1
13 6943 1 1 2 LEU HD21 H -3.843 -6.078 -11.707 1.00 . A A . 2 LEU HD21 1 1
13 6944 1 1 2 LEU HD22 H -3.926 -4.788 -10.507 1.00 . A A . 2 LEU HD22 1 1
13 6945 1 1 2 LEU HD23 H -5.260 -5.030 -11.635 1.00 . A A . 2 LEU HD23 1 1
13 6946 1 1 2 LEU HG H -4.798 -7.479 -10.278 1.00 . A A . 2 LEU HG 1 1
13 6947 1 1 2 LEU N N -3.858 -8.027 -7.409 1.00 . A A . 2 LEU N 1 1
13 6948 1 1 2 LEU O O -3.160 -5.635 -6.019 1.00 . A A . 2 LEU O 1 1
13 6949 1 1 3 PRO C C -1.611 -3.048 -6.511 1.00 . A A . 3 PRO C 1 1
13 6950 1 1 3 PRO CA C -0.847 -4.318 -6.870 1.00 . A A . 3 PRO CA 1 1
13 6951 1 1 3 PRO CB C 0.328 -3.993 -7.797 1.00 . A A . 3 PRO CB 1 1
13 6952 1 1 3 PRO CD C -1.130 -5.446 -9.012 1.00 . A A . 3 PRO CD 1 1
13 6953 1 1 3 PRO CG C -0.163 -4.307 -9.169 1.00 . A A . 3 PRO CG 1 1
13 6954 1 1 3 PRO HA H -0.479 -4.781 -5.966 1.00 . A A . 3 PRO HA 1 1
13 6955 1 1 3 PRO HB2 H 0.586 -2.949 -7.701 1.00 . A A . 3 PRO HB2 1 1
13 6956 1 1 3 PRO HB3 H 1.178 -4.604 -7.534 1.00 . A A . 3 PRO HB3 1 1
13 6957 1 1 3 PRO HD2 H -1.916 -5.379 -9.749 1.00 . A A . 3 PRO HD2 1 1
13 6958 1 1 3 PRO HD3 H -0.616 -6.392 -9.090 1.00 . A A . 3 PRO HD3 1 1
13 6959 1 1 3 PRO HG2 H -0.663 -3.446 -9.587 1.00 . A A . 3 PRO HG2 1 1
13 6960 1 1 3 PRO HG3 H 0.664 -4.603 -9.797 1.00 . A A . 3 PRO HG3 1 1
13 6961 1 1 3 PRO N N -1.664 -5.250 -7.655 1.00 . A A . 3 PRO N 1 1
13 6962 1 1 3 PRO O O -1.785 -2.161 -7.348 1.00 . A A . 3 PRO O 1 1
13 6963 1 1 4 LYS C C -1.935 -0.571 -4.701 1.00 . A A . 4 LYS C 1 1
13 6964 1 1 4 LYS CA C -2.824 -1.807 -4.806 1.00 . A A . 4 LYS CA 1 1
13 6965 1 1 4 LYS CB C -3.467 -2.097 -3.449 1.00 . A A . 4 LYS CB 1 1
13 6966 1 1 4 LYS CD C -2.746 -4.209 -2.294 1.00 . A A . 4 LYS CD 1 1
13 6967 1 1 4 LYS CE C -1.683 -4.856 -1.423 1.00 . A A . 4 LYS CE 1 1
13 6968 1 1 4 LYS CG C -2.511 -2.715 -2.441 1.00 . A A . 4 LYS CG 1 1
13 6969 1 1 4 LYS H H -1.906 -3.709 -4.644 1.00 . A A . 4 LYS H 1 1
13 6970 1 1 4 LYS HA H -3.603 -1.614 -5.528 1.00 . A A . 4 LYS HA 1 1
13 6971 1 1 4 LYS HB2 H -3.841 -1.171 -3.036 1.00 . A A . 4 LYS HB2 1 1
13 6972 1 1 4 LYS HB3 H -4.294 -2.777 -3.593 1.00 . A A . 4 LYS HB3 1 1
13 6973 1 1 4 LYS HD2 H -3.714 -4.368 -1.845 1.00 . A A . 4 LYS HD2 1 1
13 6974 1 1 4 LYS HD3 H -2.723 -4.664 -3.273 1.00 . A A . 4 LYS HD3 1 1
13 6975 1 1 4 LYS HE2 H -1.554 -4.261 -0.530 1.00 . A A . 4 LYS HE2 1 1
13 6976 1 1 4 LYS HE3 H -2.013 -5.847 -1.149 1.00 . A A . 4 LYS HE3 1 1
13 6977 1 1 4 LYS HG2 H -1.497 -2.551 -2.774 1.00 . A A . 4 LYS HG2 1 1
13 6978 1 1 4 LYS HG3 H -2.658 -2.239 -1.482 1.00 . A A . 4 LYS HG3 1 1
13 6979 1 1 4 LYS HZ1 H -0.526 -5.267 -3.112 1.00 . A A . 4 LYS HZ1 1 1
13 6980 1 1 4 LYS HZ2 H 0.238 -5.644 -1.650 1.00 . A A . 4 LYS HZ2 1 1
13 6981 1 1 4 LYS HZ3 H 0.097 -4.031 -2.139 1.00 . A A . 4 LYS HZ3 1 1
13 6982 1 1 4 LYS N N -2.071 -2.968 -5.266 1.00 . A A . 4 LYS N 1 1
13 6983 1 1 4 LYS NZ N -0.377 -4.957 -2.130 1.00 . A A . 4 LYS NZ 1 1
13 6984 1 1 4 LYS O O -0.765 -0.662 -4.331 1.00 . A A . 4 LYS O 1 1
13 6985 1 1 5 LEU C C -2.756 3.010 -4.706 1.00 . A A . 5 LEU C 1 1
13 6986 1 1 5 LEU CA C -1.791 1.851 -4.963 1.00 . A A . 5 LEU CA 1 1
13 6987 1 1 5 LEU CB C -1.032 2.091 -6.269 1.00 . A A . 5 LEU CB 1 1
13 6988 1 1 5 LEU CD1 C -2.758 1.769 -8.060 1.00 . A A . 5 LEU CD1 1 1
13 6989 1 1 5 LEU CD2 C -0.378 1.131 -8.489 1.00 . A A . 5 LEU CD2 1 1
13 6990 1 1 5 LEU CG C -1.479 1.221 -7.444 1.00 . A A . 5 LEU CG 1 1
13 6991 1 1 5 LEU H H -3.443 0.585 -5.308 1.00 . A A . 5 LEU H 1 1
13 6992 1 1 5 LEU HA H -1.084 1.795 -4.149 1.00 . A A . 5 LEU HA 1 1
13 6993 1 1 5 LEU HB2 H -1.155 3.128 -6.547 1.00 . A A . 5 LEU HB2 1 1
13 6994 1 1 5 LEU HB3 H 0.017 1.906 -6.092 1.00 . A A . 5 LEU HB3 1 1
13 6995 1 1 5 LEU HD11 H -2.816 1.472 -9.096 1.00 . A A . 5 LEU HD11 1 1
13 6996 1 1 5 LEU HD12 H -2.757 2.846 -7.994 1.00 . A A . 5 LEU HD12 1 1
13 6997 1 1 5 LEU HD13 H -3.612 1.378 -7.525 1.00 . A A . 5 LEU HD13 1 1
13 6998 1 1 5 LEU HD21 H 0.223 0.254 -8.303 1.00 . A A . 5 LEU HD21 1 1
13 6999 1 1 5 LEU HD22 H 0.245 2.012 -8.431 1.00 . A A . 5 LEU HD22 1 1
13 7000 1 1 5 LEU HD23 H -0.818 1.066 -9.472 1.00 . A A . 5 LEU HD23 1 1
13 7001 1 1 5 LEU HG H -1.684 0.222 -7.086 1.00 . A A . 5 LEU HG 1 1
13 7002 1 1 5 LEU N N -2.509 0.584 -5.024 1.00 . A A . 5 LEU N 1 1
13 7003 1 1 5 LEU O O -2.631 4.076 -5.308 1.00 . A A . 5 LEU O 1 1
13 7004 1 1 6 PRO C C -4.208 4.871 -2.480 1.00 . A A . 6 PRO C 1 1
13 7005 1 1 6 PRO CA C -4.731 3.845 -3.481 1.00 . A A . 6 PRO CA 1 1
13 7006 1 1 6 PRO CB C -5.858 3.023 -2.863 1.00 . A A . 6 PRO CB 1 1
13 7007 1 1 6 PRO CD C -3.974 1.570 -3.042 1.00 . A A . 6 PRO CD 1 1
13 7008 1 1 6 PRO CG C -5.148 1.915 -2.166 1.00 . A A . 6 PRO CG 1 1
13 7009 1 1 6 PRO HA H -5.090 4.348 -4.366 1.00 . A A . 6 PRO HA 1 1
13 7010 1 1 6 PRO HB2 H -6.422 3.635 -2.176 1.00 . A A . 6 PRO HB2 1 1
13 7011 1 1 6 PRO HB3 H -6.505 2.649 -3.641 1.00 . A A . 6 PRO HB3 1 1
13 7012 1 1 6 PRO HD2 H -3.112 1.319 -2.439 1.00 . A A . 6 PRO HD2 1 1
13 7013 1 1 6 PRO HD3 H -4.229 0.754 -3.697 1.00 . A A . 6 PRO HD3 1 1
13 7014 1 1 6 PRO HG2 H -4.807 2.245 -1.197 1.00 . A A . 6 PRO HG2 1 1
13 7015 1 1 6 PRO HG3 H -5.802 1.062 -2.066 1.00 . A A . 6 PRO HG3 1 1
13 7016 1 1 6 PRO N N -3.739 2.814 -3.808 1.00 . A A . 6 PRO N 1 1
13 7017 1 1 6 PRO O O -3.142 4.694 -1.895 1.00 . A A . 6 PRO O 1 1
13 7018 1 1 7 ASP C C -5.631 8.115 -1.341 1.00 . A A . 7 ASP C 1 1
13 7019 1 1 7 ASP CA C -4.596 6.996 -1.345 1.00 . A A . 7 ASP CA 1 1
13 7020 1 1 7 ASP CB C -3.216 7.558 -1.684 1.00 . A A . 7 ASP CB 1 1
13 7021 1 1 7 ASP CG C -3.091 7.947 -3.145 1.00 . A A . 7 ASP CG 1 1
13 7022 1 1 7 ASP H H -5.815 6.024 -2.777 1.00 . A A . 7 ASP H 1 1
13 7023 1 1 7 ASP HA H -4.560 6.557 -0.358 1.00 . A A . 7 ASP HA 1 1
13 7024 1 1 7 ASP HB2 H -3.035 8.434 -1.079 1.00 . A A . 7 ASP HB2 1 1
13 7025 1 1 7 ASP HB3 H -2.467 6.812 -1.462 1.00 . A A . 7 ASP HB3 1 1
13 7026 1 1 7 ASP N N -4.972 5.943 -2.285 1.00 . A A . 7 ASP N 1 1
13 7027 1 1 7 ASP O O -5.807 8.811 -2.341 1.00 . A A . 7 ASP O 1 1
13 7028 1 1 7 ASP OD1 O -4.134 8.041 -3.826 1.00 . A A . 7 ASP OD1 1 1
13 7029 1 1 7 ASP OD2 O -1.950 8.158 -3.608 1.00 . A A . 7 ASP OD2 1 1
13 7030 1 1 8 ASP C C -7.947 9.320 1.311 1.00 . A A . 8 ASP C 1 1
13 7031 1 1 8 ASP CA C -7.332 9.321 -0.086 1.00 . A A . 8 ASP CA 1 1
13 7032 1 1 8 ASP CB C -8.428 9.119 -1.134 1.00 . A A . 8 ASP CB 1 1
13 7033 1 1 8 ASP CG C -9.268 10.364 -1.339 1.00 . A A . 8 ASP CG 1 1
13 7034 1 1 8 ASP H H -6.128 7.697 0.550 1.00 . A A . 8 ASP H 1 1
13 7035 1 1 8 ASP HA H -6.856 10.275 -0.255 1.00 . A A . 8 ASP HA 1 1
13 7036 1 1 8 ASP HB2 H -7.973 8.856 -2.077 1.00 . A A . 8 ASP HB2 1 1
13 7037 1 1 8 ASP HB3 H -9.078 8.317 -0.816 1.00 . A A . 8 ASP HB3 1 1
13 7038 1 1 8 ASP N N -6.313 8.284 -0.213 1.00 . A A . 8 ASP N 1 1
13 7039 1 1 8 ASP O O -9.143 9.559 1.473 1.00 . A A . 8 ASP O 1 1
13 7040 1 1 8 ASP OD1 O -8.712 11.478 -1.243 1.00 . A A . 8 ASP OD1 1 1
13 7041 1 1 8 ASP OD2 O -10.483 10.224 -1.595 1.00 . A A . 8 ASP OD2 1 1
13 7042 1 1 9 LYS C C -8.855 8.198 3.829 1.00 . A A . 9 LYS C 1 1
13 7043 1 1 9 LYS CA C -7.579 9.024 3.697 1.00 . A A . 9 LYS CA 1 1
13 7044 1 1 9 LYS CB C -7.803 10.449 4.189 1.00 . A A . 9 LYS CB 1 1
13 7045 1 1 9 LYS CD C -6.010 11.881 5.225 1.00 . A A . 9 LYS CD 1 1
13 7046 1 1 9 LYS CE C -7.021 12.665 6.048 1.00 . A A . 9 LYS CE 1 1
13 7047 1 1 9 LYS CG C -6.617 11.365 3.928 1.00 . A A . 9 LYS CG 1 1
13 7048 1 1 9 LYS H H -6.182 8.876 2.128 1.00 . A A . 9 LYS H 1 1
13 7049 1 1 9 LYS HA H -6.806 8.565 4.293 1.00 . A A . 9 LYS HA 1 1
13 7050 1 1 9 LYS HB2 H -8.664 10.860 3.685 1.00 . A A . 9 LYS HB2 1 1
13 7051 1 1 9 LYS HB3 H -7.987 10.428 5.251 1.00 . A A . 9 LYS HB3 1 1
13 7052 1 1 9 LYS HD2 H -5.664 11.040 5.806 1.00 . A A . 9 LYS HD2 1 1
13 7053 1 1 9 LYS HD3 H -5.175 12.525 4.988 1.00 . A A . 9 LYS HD3 1 1
13 7054 1 1 9 LYS HE2 H -6.842 13.719 5.907 1.00 . A A . 9 LYS HE2 1 1
13 7055 1 1 9 LYS HE3 H -8.015 12.420 5.703 1.00 . A A . 9 LYS HE3 1 1
13 7056 1 1 9 LYS HG2 H -5.863 10.812 3.385 1.00 . A A . 9 LYS HG2 1 1
13 7057 1 1 9 LYS HG3 H -6.946 12.205 3.334 1.00 . A A . 9 LYS HG3 1 1
13 7058 1 1 9 LYS HZ1 H -7.753 12.709 8.005 1.00 . A A . 9 LYS HZ1 1 1
13 7059 1 1 9 LYS HZ2 H -6.067 12.783 7.903 1.00 . A A . 9 LYS HZ2 1 1
13 7060 1 1 9 LYS HZ3 H -6.864 11.316 7.637 1.00 . A A . 9 LYS HZ3 1 1
13 7061 1 1 9 LYS N N -7.120 9.052 2.316 1.00 . A A . 9 LYS N 1 1
13 7062 1 1 9 LYS NZ N -6.919 12.346 7.500 1.00 . A A . 9 LYS NZ 1 1
13 7063 1 1 9 LYS O O -9.631 8.368 4.769 1.00 . A A . 9 LYS O 1 1
13 7064 1 1 10 VAL C C -9.789 4.968 2.625 1.00 . A A . 10 VAL C 1 1
13 7065 1 1 10 VAL CA C -10.215 6.418 2.857 1.00 . A A . 10 VAL CA 1 1
13 7066 1 1 10 VAL CB C -11.192 6.836 1.746 1.00 . A A . 10 VAL CB 1 1
13 7067 1 1 10 VAL CG1 C -12.259 5.773 1.536 1.00 . A A . 10 VAL CG1 1 1
13 7068 1 1 10 VAL CG2 C -11.825 8.181 2.066 1.00 . A A . 10 VAL CG2 1 1
13 7069 1 1 10 VAL H H -8.388 7.211 2.161 1.00 . A A . 10 VAL H 1 1
13 7070 1 1 10 VAL HA H -10.719 6.496 3.808 1.00 . A A . 10 VAL HA 1 1
13 7071 1 1 10 VAL HB H -10.629 6.936 0.829 1.00 . A A . 10 VAL HB 1 1
13 7072 1 1 10 VAL HG11 H -11.903 5.041 0.824 1.00 . A A . 10 VAL HG11 1 1
13 7073 1 1 10 VAL HG12 H -13.158 6.235 1.156 1.00 . A A . 10 VAL HG12 1 1
13 7074 1 1 10 VAL HG13 H -12.473 5.286 2.475 1.00 . A A . 10 VAL HG13 1 1
13 7075 1 1 10 VAL HG21 H -12.893 8.063 2.166 1.00 . A A . 10 VAL HG21 1 1
13 7076 1 1 10 VAL HG22 H -11.611 8.878 1.269 1.00 . A A . 10 VAL HG22 1 1
13 7077 1 1 10 VAL HG23 H -11.417 8.559 2.993 1.00 . A A . 10 VAL HG23 1 1
13 7078 1 1 10 VAL N N -9.052 7.295 2.875 1.00 . A A . 10 VAL N 1 1
13 7079 1 1 10 VAL O O -10.621 4.067 2.527 1.00 . A A . 10 VAL O 1 1
13 7080 1 1 11 LEU C C -8.279 2.475 3.416 1.00 . A A . 11 LEU C 1 1
13 7081 1 1 11 LEU CA C -7.909 3.444 2.305 1.00 . A A . 11 LEU CA 1 1
13 7082 1 1 11 LEU CB C -6.387 3.552 2.206 1.00 . A A . 11 LEU CB 1 1
13 7083 1 1 11 LEU CD1 C -4.620 5.304 1.927 1.00 . A A . 11 LEU CD1 1 1
13 7084 1 1 11 LEU CD2 C -5.621 4.200 -0.077 1.00 . A A . 11 LEU CD2 1 1
13 7085 1 1 11 LEU CG C -5.878 4.696 1.331 1.00 . A A . 11 LEU CG 1 1
13 7086 1 1 11 LEU H H -7.877 5.522 2.617 1.00 . A A . 11 LEU H 1 1
13 7087 1 1 11 LEU HA H -8.294 3.068 1.369 1.00 . A A . 11 LEU HA 1 1
13 7088 1 1 11 LEU HB2 H -5.993 3.686 3.203 1.00 . A A . 11 LEU HB2 1 1
13 7089 1 1 11 LEU HB3 H -6.004 2.627 1.807 1.00 . A A . 11 LEU HB3 1 1
13 7090 1 1 11 LEU HD11 H -3.820 5.260 1.204 1.00 . A A . 11 LEU HD11 1 1
13 7091 1 1 11 LEU HD12 H -4.337 4.753 2.813 1.00 . A A . 11 LEU HD12 1 1
13 7092 1 1 11 LEU HD13 H -4.810 6.335 2.191 1.00 . A A . 11 LEU HD13 1 1
13 7093 1 1 11 LEU HD21 H -6.114 4.851 -0.782 1.00 . A A . 11 LEU HD21 1 1
13 7094 1 1 11 LEU HD22 H -6.009 3.198 -0.180 1.00 . A A . 11 LEU HD22 1 1
13 7095 1 1 11 LEU HD23 H -4.560 4.198 -0.270 1.00 . A A . 11 LEU HD23 1 1
13 7096 1 1 11 LEU HG H -6.631 5.468 1.281 1.00 . A A . 11 LEU HG 1 1
13 7097 1 1 11 LEU N N -8.479 4.762 2.533 1.00 . A A . 11 LEU N 1 1
13 7098 1 1 11 LEU O O -9.087 2.790 4.290 1.00 . A A . 11 LEU O 1 1
13 7099 1 1 12 ILE C C -6.652 -0.419 4.796 1.00 . A A . 12 ILE C 1 1
13 7100 1 1 12 ILE CA C -7.934 0.271 4.371 1.00 . A A . 12 ILE CA 1 1
13 7101 1 1 12 ILE CB C -8.898 -0.820 3.867 1.00 . A A . 12 ILE CB 1 1
13 7102 1 1 12 ILE CD1 C -8.498 -2.055 1.689 1.00 . A A . 12 ILE CD1 1 1
13 7103 1 1 12 ILE CG1 C -9.037 -0.800 2.341 1.00 . A A . 12 ILE CG1 1 1
13 7104 1 1 12 ILE CG2 C -10.252 -0.682 4.535 1.00 . A A . 12 ILE CG2 1 1
13 7105 1 1 12 ILE H H -7.044 1.105 2.653 1.00 . A A . 12 ILE H 1 1
13 7106 1 1 12 ILE HA H -8.380 0.746 5.232 1.00 . A A . 12 ILE HA 1 1
13 7107 1 1 12 ILE HB H -8.487 -1.774 4.161 1.00 . A A . 12 ILE HB 1 1
13 7108 1 1 12 ILE HD11 H -8.173 -1.828 0.685 1.00 . A A . 12 ILE HD11 1 1
13 7109 1 1 12 ILE HD12 H -9.274 -2.805 1.657 1.00 . A A . 12 ILE HD12 1 1
13 7110 1 1 12 ILE HD13 H -7.661 -2.426 2.262 1.00 . A A . 12 ILE HD13 1 1
13 7111 1 1 12 ILE HG12 H -10.081 -0.713 2.081 1.00 . A A . 12 ILE HG12 1 1
13 7112 1 1 12 ILE HG13 H -8.498 0.041 1.935 1.00 . A A . 12 ILE HG13 1 1
13 7113 1 1 12 ILE HG21 H -10.614 -1.660 4.815 1.00 . A A . 12 ILE HG21 1 1
13 7114 1 1 12 ILE HG22 H -10.946 -0.224 3.848 1.00 . A A . 12 ILE HG22 1 1
13 7115 1 1 12 ILE HG23 H -10.154 -0.067 5.417 1.00 . A A . 12 ILE HG23 1 1
13 7116 1 1 12 ILE N N -7.677 1.294 3.375 1.00 . A A . 12 ILE N 1 1
13 7117 1 1 12 ILE O O -6.079 -1.203 4.039 1.00 . A A . 12 ILE O 1 1
13 7118 1 1 13 ARG C C -5.175 -2.316 6.389 1.00 . A A . 13 ARG C 1 1
13 7119 1 1 13 ARG CA C -5.030 -0.807 6.540 1.00 . A A . 13 ARG CA 1 1
13 7120 1 1 13 ARG CB C -4.819 -0.441 8.009 1.00 . A A . 13 ARG CB 1 1
13 7121 1 1 13 ARG CD C -4.227 1.802 8.977 1.00 . A A . 13 ARG CD 1 1
13 7122 1 1 13 ARG CG C -3.716 0.579 8.233 1.00 . A A . 13 ARG CG 1 1
13 7123 1 1 13 ARG CZ C -3.218 3.430 10.523 1.00 . A A . 13 ARG CZ 1 1
13 7124 1 1 13 ARG H H -6.732 0.448 6.595 1.00 . A A . 13 ARG H 1 1
13 7125 1 1 13 ARG HA H -4.184 -0.474 5.958 1.00 . A A . 13 ARG HA 1 1
13 7126 1 1 13 ARG HB2 H -5.740 -0.036 8.400 1.00 . A A . 13 ARG HB2 1 1
13 7127 1 1 13 ARG HB3 H -4.570 -1.337 8.557 1.00 . A A . 13 ARG HB3 1 1
13 7128 1 1 13 ARG HD2 H -4.855 2.378 8.313 1.00 . A A . 13 ARG HD2 1 1
13 7129 1 1 13 ARG HD3 H -4.811 1.474 9.825 1.00 . A A . 13 ARG HD3 1 1
13 7130 1 1 13 ARG HE H -2.297 2.631 8.944 1.00 . A A . 13 ARG HE 1 1
13 7131 1 1 13 ARG HG2 H -2.930 0.122 8.812 1.00 . A A . 13 ARG HG2 1 1
13 7132 1 1 13 ARG HG3 H -3.326 0.889 7.273 1.00 . A A . 13 ARG HG3 1 1
13 7133 1 1 13 ARG HH11 H -5.127 2.925 10.959 1.00 . A A . 13 ARG HH11 1 1
13 7134 1 1 13 ARG HH12 H -4.397 4.067 12.037 1.00 . A A . 13 ARG HH12 1 1
13 7135 1 1 13 ARG HH21 H -1.329 4.132 10.359 1.00 . A A . 13 ARG HH21 1 1
13 7136 1 1 13 ARG HH22 H -2.239 4.753 11.695 1.00 . A A . 13 ARG HH22 1 1
13 7137 1 1 13 ARG N N -6.222 -0.163 6.022 1.00 . A A . 13 ARG N 1 1
13 7138 1 1 13 ARG NE N -3.136 2.648 9.451 1.00 . A A . 13 ARG NE 1 1
13 7139 1 1 13 ARG NH1 N -4.340 3.478 11.230 1.00 . A A . 13 ARG NH1 1 1
13 7140 1 1 13 ARG NH2 N -2.177 4.165 10.889 1.00 . A A . 13 ARG NH2 1 1
13 7141 1 1 13 ARG O O -4.185 -3.049 6.378 1.00 . A A . 13 ARG O 1 1
13 7142 1 1 14 SER C C -5.588 -5.002 5.678 1.00 . A A . 14 SER C 1 1
13 7143 1 1 14 SER CA C -6.779 -4.167 6.109 1.00 . A A . 14 SER CA 1 1
13 7144 1 1 14 SER CB C -7.907 -4.315 5.086 1.00 . A A . 14 SER CB 1 1
13 7145 1 1 14 SER H H -7.160 -2.103 6.290 1.00 . A A . 14 SER H 1 1
13 7146 1 1 14 SER HA H -7.124 -4.528 7.053 1.00 . A A . 14 SER HA 1 1
13 7147 1 1 14 SER HB2 H -7.637 -3.797 4.178 1.00 . A A . 14 SER HB2 1 1
13 7148 1 1 14 SER HB3 H -8.059 -5.364 4.872 1.00 . A A . 14 SER HB3 1 1
13 7149 1 1 14 SER HG H -9.191 -3.947 6.520 1.00 . A A . 14 SER HG 1 1
13 7150 1 1 14 SER N N -6.433 -2.756 6.269 1.00 . A A . 14 SER N 1 1
13 7151 1 1 14 SER O O -4.870 -5.557 6.508 1.00 . A A . 14 SER O 1 1
13 7152 1 1 14 SER OG O -9.120 -3.770 5.579 1.00 . A A . 14 SER OG 1 1
13 7153 1 1 15 ARG C C -4.256 -5.774 2.321 1.00 . A A . 15 ARG C 1 1
13 7154 1 1 15 ARG CA C -4.279 -5.859 3.834 1.00 . A A . 15 ARG CA 1 1
13 7155 1 1 15 ARG CB C -4.375 -7.317 4.279 1.00 . A A . 15 ARG CB 1 1
13 7156 1 1 15 ARG CD C -5.697 -9.451 4.181 1.00 . A A . 15 ARG CD 1 1
13 7157 1 1 15 ARG CG C -5.736 -7.941 4.017 1.00 . A A . 15 ARG CG 1 1
13 7158 1 1 15 ARG CZ C -4.827 -11.359 2.897 1.00 . A A . 15 ARG CZ 1 1
13 7159 1 1 15 ARG H H -5.998 -4.617 3.766 1.00 . A A . 15 ARG H 1 1
13 7160 1 1 15 ARG HA H -3.366 -5.432 4.213 1.00 . A A . 15 ARG HA 1 1
13 7161 1 1 15 ARG HB2 H -3.630 -7.894 3.752 1.00 . A A . 15 ARG HB2 1 1
13 7162 1 1 15 ARG HB3 H -4.177 -7.372 5.340 1.00 . A A . 15 ARG HB3 1 1
13 7163 1 1 15 ARG HD2 H -5.383 -9.682 5.188 1.00 . A A . 15 ARG HD2 1 1
13 7164 1 1 15 ARG HD3 H -6.688 -9.845 4.014 1.00 . A A . 15 ARG HD3 1 1
13 7165 1 1 15 ARG HE H -4.070 -9.514 2.853 1.00 . A A . 15 ARG HE 1 1
13 7166 1 1 15 ARG HG2 H -6.450 -7.531 4.716 1.00 . A A . 15 ARG HG2 1 1
13 7167 1 1 15 ARG HG3 H -6.040 -7.705 3.008 1.00 . A A . 15 ARG HG3 1 1
13 7168 1 1 15 ARG HH11 H -6.444 -11.767 4.039 1.00 . A A . 15 ARG HH11 1 1
13 7169 1 1 15 ARG HH12 H -5.813 -13.106 3.139 1.00 . A A . 15 ARG HH12 1 1
13 7170 1 1 15 ARG HH21 H -3.229 -11.269 1.664 1.00 . A A . 15 ARG HH21 1 1
13 7171 1 1 15 ARG HH22 H -3.983 -12.823 1.788 1.00 . A A . 15 ARG HH22 1 1
13 7172 1 1 15 ARG N N -5.387 -5.087 4.376 1.00 . A A . 15 ARG N 1 1
13 7173 1 1 15 ARG NE N -4.771 -10.077 3.242 1.00 . A A . 15 ARG NE 1 1
13 7174 1 1 15 ARG NH1 N -5.772 -12.141 3.399 1.00 . A A . 15 ARG NH1 1 1
13 7175 1 1 15 ARG NH2 N -3.941 -11.857 2.046 1.00 . A A . 15 ARG NH2 1 1
13 7176 1 1 15 ARG O O -3.896 -6.728 1.634 1.00 . A A . 15 ARG O 1 1
13 7177 1 1 16 SER C C -4.881 -2.912 0.065 1.00 . A A . 16 SER C 1 1
13 7178 1 1 16 SER CA C -4.669 -4.386 0.377 1.00 . A A . 16 SER CA 1 1
13 7179 1 1 16 SER CB C -5.770 -5.223 -0.274 1.00 . A A . 16 SER CB 1 1
13 7180 1 1 16 SER H H -4.914 -3.901 2.433 1.00 . A A . 16 SER H 1 1
13 7181 1 1 16 SER HA H -3.712 -4.690 -0.025 1.00 . A A . 16 SER HA 1 1
13 7182 1 1 16 SER HB2 H -6.510 -4.565 -0.708 1.00 . A A . 16 SER HB2 1 1
13 7183 1 1 16 SER HB3 H -5.340 -5.841 -1.049 1.00 . A A . 16 SER HB3 1 1
13 7184 1 1 16 SER HG H -5.829 -6.793 0.896 1.00 . A A . 16 SER HG 1 1
13 7185 1 1 16 SER N N -4.640 -4.618 1.817 1.00 . A A . 16 SER N 1 1
13 7186 1 1 16 SER O O -5.707 -2.559 -0.777 1.00 . A A . 16 SER O 1 1
13 7187 1 1 16 SER OG O -6.406 -6.059 0.676 1.00 . A A . 16 SER OG 1 1
13 7188 1 1 17 ASN C C -2.973 0.092 0.988 1.00 . A A . 17 ASN C 1 1
13 7189 1 1 17 ASN CA C -4.242 -0.621 0.536 1.00 . A A . 17 ASN CA 1 1
13 7190 1 1 17 ASN CB C -5.449 -0.077 1.296 1.00 . A A . 17 ASN CB 1 1
13 7191 1 1 17 ASN CG C -6.557 0.382 0.367 1.00 . A A . 17 ASN CG 1 1
13 7192 1 1 17 ASN H H -3.491 -2.391 1.404 1.00 . A A . 17 ASN H 1 1
13 7193 1 1 17 ASN HA H -4.382 -0.447 -0.520 1.00 . A A . 17 ASN HA 1 1
13 7194 1 1 17 ASN HB2 H -5.840 -0.853 1.937 1.00 . A A . 17 ASN HB2 1 1
13 7195 1 1 17 ASN HB3 H -5.137 0.759 1.901 1.00 . A A . 17 ASN HB3 1 1
13 7196 1 1 17 ASN HD21 H -6.262 -1.200 -0.801 1.00 . A A . 17 ASN HD21 1 1
13 7197 1 1 17 ASN HD22 H -7.514 -0.119 -1.302 1.00 . A A . 17 ASN HD22 1 1
13 7198 1 1 17 ASN N N -4.131 -2.053 0.745 1.00 . A A . 17 ASN N 1 1
13 7199 1 1 17 ASN ND2 N -6.802 -0.391 -0.685 1.00 . A A . 17 ASN ND2 1 1
13 7200 1 1 17 ASN O O -2.373 -0.264 2.003 1.00 . A A . 17 ASN O 1 1
13 7201 1 1 17 ASN OD1 O -7.188 1.414 0.592 1.00 . A A . 17 ASN OD1 1 1
13 7202 1 1 18 CYS C C -1.732 3.310 0.874 1.00 . A A . 18 CYS C 1 1
13 7203 1 1 18 CYS CA C -1.370 1.868 0.545 1.00 . A A . 18 CYS CA 1 1
13 7204 1 1 18 CYS CB C -0.387 1.827 -0.631 1.00 . A A . 18 CYS CB 1 1
13 7205 1 1 18 CYS H H -3.089 1.337 -0.569 1.00 . A A . 18 CYS H 1 1
13 7206 1 1 18 CYS HA H -0.906 1.416 1.409 1.00 . A A . 18 CYS HA 1 1
13 7207 1 1 18 CYS HB2 H -0.382 2.786 -1.126 1.00 . A A . 18 CYS HB2 1 1
13 7208 1 1 18 CYS HB3 H 0.606 1.626 -0.256 1.00 . A A . 18 CYS HB3 1 1
13 7209 1 1 18 CYS N N -2.568 1.101 0.227 1.00 . A A . 18 CYS N 1 1
13 7210 1 1 18 CYS O O -2.541 3.925 0.187 1.00 . A A . 18 CYS O 1 1
13 7211 1 1 18 CYS SG S -0.772 0.560 -1.885 1.00 . A A . 18 CYS SG 1 1
13 7212 1 1 19 PRO C C -1.148 6.229 1.213 1.00 . A A . 19 PRO C 1 1
13 7213 1 1 19 PRO CA C -1.406 5.243 2.347 1.00 . A A . 19 PRO CA 1 1
13 7214 1 1 19 PRO CB C -0.434 5.483 3.514 1.00 . A A . 19 PRO CB 1 1
13 7215 1 1 19 PRO CD C -0.165 3.211 2.808 1.00 . A A . 19 PRO CD 1 1
13 7216 1 1 19 PRO CG C 0.543 4.359 3.463 1.00 . A A . 19 PRO CG 1 1
13 7217 1 1 19 PRO HA H -2.420 5.352 2.696 1.00 . A A . 19 PRO HA 1 1
13 7218 1 1 19 PRO HB2 H 0.060 6.434 3.384 1.00 . A A . 19 PRO HB2 1 1
13 7219 1 1 19 PRO HB3 H -0.982 5.483 4.444 1.00 . A A . 19 PRO HB3 1 1
13 7220 1 1 19 PRO HD2 H 0.528 2.624 2.230 1.00 . A A . 19 PRO HD2 1 1
13 7221 1 1 19 PRO HD3 H -0.661 2.604 3.546 1.00 . A A . 19 PRO HD3 1 1
13 7222 1 1 19 PRO HG2 H 1.403 4.647 2.883 1.00 . A A . 19 PRO HG2 1 1
13 7223 1 1 19 PRO HG3 H 0.842 4.088 4.465 1.00 . A A . 19 PRO HG3 1 1
13 7224 1 1 19 PRO N N -1.138 3.869 1.935 1.00 . A A . 19 PRO N 1 1
13 7225 1 1 19 PRO O O -1.158 5.855 0.041 1.00 . A A . 19 PRO O 1 1
13 7226 1 1 20 LYS C C 0.840 8.540 0.216 1.00 . A A . 20 LYS C 1 1
13 7227 1 1 20 LYS CA C -0.643 8.521 0.578 1.00 . A A . 20 LYS CA 1 1
13 7228 1 1 20 LYS CB C -1.042 9.878 1.138 1.00 . A A . 20 LYS CB 1 1
13 7229 1 1 20 LYS CD C -0.471 11.640 2.836 1.00 . A A . 20 LYS CD 1 1
13 7230 1 1 20 LYS CE C -0.214 11.857 4.318 1.00 . A A . 20 LYS CE 1 1
13 7231 1 1 20 LYS CG C -0.372 10.170 2.465 1.00 . A A . 20 LYS CG 1 1
13 7232 1 1 20 LYS H H -0.916 7.723 2.516 1.00 . A A . 20 LYS H 1 1
13 7233 1 1 20 LYS HA H -1.226 8.311 -0.306 1.00 . A A . 20 LYS HA 1 1
13 7234 1 1 20 LYS HB2 H -0.760 10.648 0.433 1.00 . A A . 20 LYS HB2 1 1
13 7235 1 1 20 LYS HB3 H -2.111 9.900 1.281 1.00 . A A . 20 LYS HB3 1 1
13 7236 1 1 20 LYS HD2 H 0.262 12.194 2.268 1.00 . A A . 20 LYS HD2 1 1
13 7237 1 1 20 LYS HD3 H -1.461 11.996 2.595 1.00 . A A . 20 LYS HD3 1 1
13 7238 1 1 20 LYS HE2 H 0.287 10.987 4.715 1.00 . A A . 20 LYS HE2 1 1
13 7239 1 1 20 LYS HE3 H 0.420 12.724 4.437 1.00 . A A . 20 LYS HE3 1 1
13 7240 1 1 20 LYS HG2 H -0.851 9.577 3.230 1.00 . A A . 20 LYS HG2 1 1
13 7241 1 1 20 LYS HG3 H 0.671 9.890 2.394 1.00 . A A . 20 LYS HG3 1 1
13 7242 1 1 20 LYS HZ1 H -1.947 12.941 4.744 1.00 . A A . 20 LYS HZ1 1 1
13 7243 1 1 20 LYS HZ2 H -1.277 12.165 6.090 1.00 . A A . 20 LYS HZ2 1 1
13 7244 1 1 20 LYS HZ3 H -2.121 11.269 4.930 1.00 . A A . 20 LYS HZ3 1 1
13 7245 1 1 20 LYS N N -0.912 7.485 1.566 1.00 . A A . 20 LYS N 1 1
13 7246 1 1 20 LYS NZ N -1.478 12.073 5.074 1.00 . A A . 20 LYS NZ 1 1
13 7247 1 1 20 LYS O O 1.695 8.342 1.078 1.00 . A A . 20 LYS O 1 1
13 7248 1 1 21 GLY C C 3.346 7.764 -0.783 1.00 . A A . 21 GLY C 1 1
13 7249 1 1 21 GLY CA C 2.522 8.812 -1.497 1.00 . A A . 21 GLY CA 1 1
13 7250 1 1 21 GLY H H 0.414 8.926 -1.697 1.00 . A A . 21 GLY H 1 1
13 7251 1 1 21 GLY HA2 H 2.562 8.630 -2.561 1.00 . A A . 21 GLY HA2 1 1
13 7252 1 1 21 GLY HA3 H 2.936 9.787 -1.287 1.00 . A A . 21 GLY HA3 1 1
13 7253 1 1 21 GLY N N 1.137 8.778 -1.057 1.00 . A A . 21 GLY N 1 1
13 7254 1 1 21 GLY O O 4.296 8.084 -0.066 1.00 . A A . 21 GLY O 1 1
13 7255 1 1 22 LYS C C 4.485 4.601 -1.263 1.00 . A A . 22 LYS C 1 1
13 7256 1 1 22 LYS CA C 3.614 5.398 -0.299 1.00 . A A . 22 LYS CA 1 1
13 7257 1 1 22 LYS CB C 2.556 4.496 0.329 1.00 . A A . 22 LYS CB 1 1
13 7258 1 1 22 LYS CD C 1.420 4.129 -1.877 1.00 . A A . 22 LYS CD 1 1
13 7259 1 1 22 LYS CE C 1.870 2.686 -2.013 1.00 . A A . 22 LYS CE 1 1
13 7260 1 1 22 LYS CG C 1.241 4.528 -0.419 1.00 . A A . 22 LYS CG 1 1
13 7261 1 1 22 LYS H H 2.170 6.334 -1.514 1.00 . A A . 22 LYS H 1 1
13 7262 1 1 22 LYS HA H 4.236 5.799 0.482 1.00 . A A . 22 LYS HA 1 1
13 7263 1 1 22 LYS HB2 H 2.914 3.479 0.343 1.00 . A A . 22 LYS HB2 1 1
13 7264 1 1 22 LYS HB3 H 2.377 4.822 1.340 1.00 . A A . 22 LYS HB3 1 1
13 7265 1 1 22 LYS HD2 H 0.479 4.253 -2.390 1.00 . A A . 22 LYS HD2 1 1
13 7266 1 1 22 LYS HD3 H 2.164 4.769 -2.329 1.00 . A A . 22 LYS HD3 1 1
13 7267 1 1 22 LYS HE2 H 2.125 2.307 -1.035 1.00 . A A . 22 LYS HE2 1 1
13 7268 1 1 22 LYS HE3 H 1.058 2.113 -2.421 1.00 . A A . 22 LYS HE3 1 1
13 7269 1 1 22 LYS HG2 H 0.552 3.847 0.053 1.00 . A A . 22 LYS HG2 1 1
13 7270 1 1 22 LYS HG3 H 0.844 5.531 -0.379 1.00 . A A . 22 LYS HG3 1 1
13 7271 1 1 22 LYS HZ1 H 3.535 3.452 -3.010 1.00 . A A . 22 LYS HZ1 1 1
13 7272 1 1 22 LYS HZ2 H 2.745 2.213 -3.843 1.00 . A A . 22 LYS HZ2 1 1
13 7273 1 1 22 LYS HZ3 H 3.707 1.848 -2.504 1.00 . A A . 22 LYS HZ3 1 1
13 7274 1 1 22 LYS N N 2.950 6.513 -0.953 1.00 . A A . 22 LYS N 1 1
13 7275 1 1 22 LYS NZ N 3.048 2.541 -2.905 1.00 . A A . 22 LYS NZ 1 1
13 7276 1 1 22 LYS O O 4.787 5.048 -2.370 1.00 . A A . 22 LYS O 1 1
13 7277 1 1 23 VAL C C 5.663 1.111 -1.037 1.00 . A A . 23 VAL C 1 1
13 7278 1 1 23 VAL CA C 5.730 2.531 -1.589 1.00 . A A . 23 VAL CA 1 1
13 7279 1 1 23 VAL CB C 7.178 3.002 -1.555 1.00 . A A . 23 VAL CB 1 1
13 7280 1 1 23 VAL CG1 C 7.484 3.813 -2.795 1.00 . A A . 23 VAL CG1 1 1
13 7281 1 1 23 VAL CG2 C 7.458 3.808 -0.295 1.00 . A A . 23 VAL CG2 1 1
13 7282 1 1 23 VAL H H 4.619 3.134 0.061 1.00 . A A . 23 VAL H 1 1
13 7283 1 1 23 VAL HA H 5.390 2.539 -2.615 1.00 . A A . 23 VAL HA 1 1
13 7284 1 1 23 VAL HB H 7.806 2.131 -1.544 1.00 . A A . 23 VAL HB 1 1
13 7285 1 1 23 VAL HG11 H 8.316 3.371 -3.318 1.00 . A A . 23 VAL HG11 1 1
13 7286 1 1 23 VAL HG12 H 7.729 4.825 -2.509 1.00 . A A . 23 VAL HG12 1 1
13 7287 1 1 23 VAL HG13 H 6.615 3.821 -3.437 1.00 . A A . 23 VAL HG13 1 1
13 7288 1 1 23 VAL HG21 H 7.453 4.861 -0.534 1.00 . A A . 23 VAL HG21 1 1
13 7289 1 1 23 VAL HG22 H 8.425 3.534 0.101 1.00 . A A . 23 VAL HG22 1 1
13 7290 1 1 23 VAL HG23 H 6.696 3.602 0.441 1.00 . A A . 23 VAL HG23 1 1
13 7291 1 1 23 VAL N N 4.889 3.418 -0.817 1.00 . A A . 23 VAL N 1 1
13 7292 1 1 23 VAL O O 6.054 0.862 0.100 1.00 . A A . 23 VAL O 1 1
13 7293 1 1 24 TRP C C 6.426 -1.822 -1.172 1.00 . A A . 24 TRP C 1 1
13 7294 1 1 24 TRP CA C 5.058 -1.195 -1.369 1.00 . A A . 24 TRP CA 1 1
13 7295 1 1 24 TRP CB C 4.226 -2.000 -2.358 1.00 . A A . 24 TRP CB 1 1
13 7296 1 1 24 TRP CD1 C 5.256 -4.239 -3.075 1.00 . A A . 24 TRP CD1 1 1
13 7297 1 1 24 TRP CD2 C 3.706 -4.420 -1.486 1.00 . A A . 24 TRP CD2 1 1
13 7298 1 1 24 TRP CE2 C 4.163 -5.710 -1.813 1.00 . A A . 24 TRP CE2 1 1
13 7299 1 1 24 TRP CE3 C 2.736 -4.286 -0.503 1.00 . A A . 24 TRP CE3 1 1
13 7300 1 1 24 TRP CG C 4.409 -3.492 -2.312 1.00 . A A . 24 TRP CG 1 1
13 7301 1 1 24 TRP CH2 C 2.723 -6.688 -0.229 1.00 . A A . 24 TRP CH2 1 1
13 7302 1 1 24 TRP CZ2 C 3.675 -6.853 -1.193 1.00 . A A . 24 TRP CZ2 1 1
13 7303 1 1 24 TRP CZ3 C 2.256 -5.421 0.119 1.00 . A A . 24 TRP CZ3 1 1
13 7304 1 1 24 TRP H H 4.855 0.408 -2.721 1.00 . A A . 24 TRP H 1 1
13 7305 1 1 24 TRP HA H 4.552 -1.177 -0.424 1.00 . A A . 24 TRP HA 1 1
13 7306 1 1 24 TRP HB2 H 3.181 -1.796 -2.183 1.00 . A A . 24 TRP HB2 1 1
13 7307 1 1 24 TRP HB3 H 4.480 -1.671 -3.340 1.00 . A A . 24 TRP HB3 1 1
13 7308 1 1 24 TRP HD1 H 5.934 -3.830 -3.796 1.00 . A A . 24 TRP HD1 1 1
13 7309 1 1 24 TRP HE1 H 5.605 -6.306 -3.206 1.00 . A A . 24 TRP HE1 1 1
13 7310 1 1 24 TRP HE3 H 2.371 -3.312 -0.219 1.00 . A A . 24 TRP HE3 1 1
13 7311 1 1 24 TRP HH2 H 2.318 -7.548 0.286 1.00 . A A . 24 TRP HH2 1 1
13 7312 1 1 24 TRP HZ2 H 4.028 -7.840 -1.453 1.00 . A A . 24 TRP HZ2 1 1
13 7313 1 1 24 TRP HZ3 H 1.520 -5.336 0.894 1.00 . A A . 24 TRP HZ3 1 1
13 7314 1 1 24 TRP N N 5.167 0.176 -1.827 1.00 . A A . 24 TRP N 1 1
13 7315 1 1 24 TRP NE1 N 5.108 -5.573 -2.786 1.00 . A A . 24 TRP NE1 1 1
13 7316 1 1 24 TRP O O 7.450 -1.286 -1.596 1.00 . A A . 24 TRP O 1 1
13 7317 1 1 25 ASN C C 7.343 -5.188 -0.232 1.00 . A A . 25 ASN C 1 1
13 7318 1 1 25 ASN CA C 7.632 -3.697 -0.190 1.00 . A A . 25 ASN CA 1 1
13 7319 1 1 25 ASN CB C 8.150 -3.300 1.197 1.00 . A A . 25 ASN CB 1 1
13 7320 1 1 25 ASN CG C 9.599 -3.693 1.418 1.00 . A A . 25 ASN CG 1 1
13 7321 1 1 25 ASN H H 5.554 -3.301 -0.194 1.00 . A A . 25 ASN H 1 1
13 7322 1 1 25 ASN HA H 8.378 -3.456 -0.933 1.00 . A A . 25 ASN HA 1 1
13 7323 1 1 25 ASN HB2 H 8.069 -2.230 1.310 1.00 . A A . 25 ASN HB2 1 1
13 7324 1 1 25 ASN HB3 H 7.546 -3.783 1.950 1.00 . A A . 25 ASN HB3 1 1
13 7325 1 1 25 ASN HD21 H 9.083 -4.795 2.991 1.00 . A A . 25 ASN HD21 1 1
13 7326 1 1 25 ASN HD22 H 10.768 -4.772 2.611 1.00 . A A . 25 ASN HD22 1 1
13 7327 1 1 25 ASN N N 6.417 -2.955 -0.500 1.00 . A A . 25 ASN N 1 1
13 7328 1 1 25 ASN ND2 N 9.841 -4.501 2.444 1.00 . A A . 25 ASN ND2 1 1
13 7329 1 1 25 ASN O O 6.216 -5.589 -0.473 1.00 . A A . 25 ASN O 1 1
13 7330 1 1 25 ASN OD1 O 10.489 -3.273 0.679 1.00 . A A . 25 ASN OD1 1 1
13 7331 1 1 26 GLY C C 6.784 -7.894 0.402 1.00 . A A . 26 GLY C 1 1
13 7332 1 1 26 GLY CA C 8.174 -7.442 -0.029 1.00 . A A . 26 GLY CA 1 1
13 7333 1 1 26 GLY H H 9.243 -5.629 0.183 1.00 . A A . 26 GLY H 1 1
13 7334 1 1 26 GLY HA2 H 8.350 -7.791 -1.035 1.00 . A A . 26 GLY HA2 1 1
13 7335 1 1 26 GLY HA3 H 8.903 -7.895 0.625 1.00 . A A . 26 GLY HA3 1 1
13 7336 1 1 26 GLY N N 8.358 -6.003 -0.002 1.00 . A A . 26 GLY N 1 1
13 7337 1 1 26 GLY O O 6.278 -8.895 -0.105 1.00 . A A . 26 GLY O 1 1
13 7338 1 1 27 PHE C C 4.154 -6.391 2.544 1.00 . A A . 27 PHE C 1 1
13 7339 1 1 27 PHE CA C 4.842 -7.543 1.815 1.00 . A A . 27 PHE CA 1 1
13 7340 1 1 27 PHE CB C 4.953 -8.742 2.748 1.00 . A A . 27 PHE CB 1 1
13 7341 1 1 27 PHE CD1 C 6.977 -7.822 3.907 1.00 . A A . 27 PHE CD1 1 1
13 7342 1 1 27 PHE CD2 C 6.943 -10.143 3.361 1.00 . A A . 27 PHE CD2 1 1
13 7343 1 1 27 PHE CE1 C 8.233 -7.966 4.462 1.00 . A A . 27 PHE CE1 1 1
13 7344 1 1 27 PHE CE2 C 8.200 -10.295 3.915 1.00 . A A . 27 PHE CE2 1 1
13 7345 1 1 27 PHE CG C 6.318 -8.907 3.352 1.00 . A A . 27 PHE CG 1 1
13 7346 1 1 27 PHE CZ C 8.846 -9.205 4.466 1.00 . A A . 27 PHE CZ 1 1
13 7347 1 1 27 PHE H H 6.591 -6.391 1.717 1.00 . A A . 27 PHE H 1 1
13 7348 1 1 27 PHE HA H 4.253 -7.821 0.964 1.00 . A A . 27 PHE HA 1 1
13 7349 1 1 27 PHE HB2 H 4.248 -8.625 3.555 1.00 . A A . 27 PHE HB2 1 1
13 7350 1 1 27 PHE HB3 H 4.722 -9.638 2.197 1.00 . A A . 27 PHE HB3 1 1
13 7351 1 1 27 PHE HD1 H 6.498 -6.854 3.904 1.00 . A A . 27 PHE HD1 1 1
13 7352 1 1 27 PHE HD2 H 6.438 -10.996 2.930 1.00 . A A . 27 PHE HD2 1 1
13 7353 1 1 27 PHE HE1 H 8.735 -7.112 4.891 1.00 . A A . 27 PHE HE1 1 1
13 7354 1 1 27 PHE HE2 H 8.678 -11.264 3.916 1.00 . A A . 27 PHE HE2 1 1
13 7355 1 1 27 PHE HZ H 9.828 -9.321 4.900 1.00 . A A . 27 PHE HZ 1 1
13 7356 1 1 27 PHE N N 6.161 -7.174 1.341 1.00 . A A . 27 PHE N 1 1
13 7357 1 1 27 PHE O O 3.613 -6.590 3.632 1.00 . A A . 27 PHE O 1 1
13 7358 1 1 28 ASP C C 3.451 -2.822 1.733 1.00 . A A . 28 ASP C 1 1
13 7359 1 1 28 ASP CA C 3.528 -4.043 2.632 1.00 . A A . 28 ASP CA 1 1
13 7360 1 1 28 ASP CB C 4.294 -3.667 3.889 1.00 . A A . 28 ASP CB 1 1
13 7361 1 1 28 ASP CG C 3.900 -4.505 5.090 1.00 . A A . 28 ASP CG 1 1
13 7362 1 1 28 ASP H H 4.613 -5.068 1.092 1.00 . A A . 28 ASP H 1 1
13 7363 1 1 28 ASP HA H 2.528 -4.338 2.908 1.00 . A A . 28 ASP HA 1 1
13 7364 1 1 28 ASP HB2 H 5.347 -3.801 3.705 1.00 . A A . 28 ASP HB2 1 1
13 7365 1 1 28 ASP HB3 H 4.097 -2.630 4.113 1.00 . A A . 28 ASP HB3 1 1
13 7366 1 1 28 ASP N N 4.168 -5.188 1.968 1.00 . A A . 28 ASP N 1 1
13 7367 1 1 28 ASP O O 4.450 -2.406 1.162 1.00 . A A . 28 ASP O 1 1
13 7368 1 1 28 ASP OD1 O 2.726 -4.926 5.160 1.00 . A A . 28 ASP OD1 1 1
13 7369 1 1 28 ASP OD2 O 4.766 -4.742 5.958 1.00 . A A . 28 ASP OD2 1 1
13 7370 1 1 29 CYS C C 2.007 0.194 1.615 1.00 . A A . 29 CYS C 1 1
13 7371 1 1 29 CYS CA C 2.040 -1.077 0.778 1.00 . A A . 29 CYS CA 1 1
13 7372 1 1 29 CYS CB C 0.718 -1.212 0.038 1.00 . A A . 29 CYS CB 1 1
13 7373 1 1 29 CYS H H 1.493 -2.637 2.101 1.00 . A A . 29 CYS H 1 1
13 7374 1 1 29 CYS HA H 2.841 -1.017 0.063 1.00 . A A . 29 CYS HA 1 1
13 7375 1 1 29 CYS HB2 H 0.380 -2.235 0.097 1.00 . A A . 29 CYS HB2 1 1
13 7376 1 1 29 CYS HB3 H 0.000 -0.572 0.523 1.00 . A A . 29 CYS HB3 1 1
13 7377 1 1 29 CYS N N 2.255 -2.253 1.615 1.00 . A A . 29 CYS N 1 1
13 7378 1 1 29 CYS O O 0.950 0.584 2.108 1.00 . A A . 29 CYS O 1 1
13 7379 1 1 29 CYS SG S 0.773 -0.744 -1.719 1.00 . A A . 29 CYS SG 1 1
13 7380 1 1 30 LYS C C 4.495 2.865 2.254 1.00 . A A . 30 LYS C 1 1
13 7381 1 1 30 LYS CA C 3.218 2.099 2.532 1.00 . A A . 30 LYS CA 1 1
13 7382 1 1 30 LYS CB C 3.097 1.873 4.042 1.00 . A A . 30 LYS CB 1 1
13 7383 1 1 30 LYS CD C 1.277 0.311 4.771 1.00 . A A . 30 LYS CD 1 1
13 7384 1 1 30 LYS CE C 0.811 -1.125 4.588 1.00 . A A . 30 LYS CE 1 1
13 7385 1 1 30 LYS CG C 2.758 0.457 4.451 1.00 . A A . 30 LYS CG 1 1
13 7386 1 1 30 LYS H H 3.964 0.515 1.308 1.00 . A A . 30 LYS H 1 1
13 7387 1 1 30 LYS HA H 2.388 2.711 2.213 1.00 . A A . 30 LYS HA 1 1
13 7388 1 1 30 LYS HB2 H 4.036 2.136 4.504 1.00 . A A . 30 LYS HB2 1 1
13 7389 1 1 30 LYS HB3 H 2.328 2.528 4.425 1.00 . A A . 30 LYS HB3 1 1
13 7390 1 1 30 LYS HD2 H 1.109 0.606 5.795 1.00 . A A . 30 LYS HD2 1 1
13 7391 1 1 30 LYS HD3 H 0.708 0.953 4.114 1.00 . A A . 30 LYS HD3 1 1
13 7392 1 1 30 LYS HE2 H 0.570 -1.283 3.547 1.00 . A A . 30 LYS HE2 1 1
13 7393 1 1 30 LYS HE3 H 1.614 -1.789 4.874 1.00 . A A . 30 LYS HE3 1 1
13 7394 1 1 30 LYS HG2 H 3.018 -0.212 3.650 1.00 . A A . 30 LYS HG2 1 1
13 7395 1 1 30 LYS HG3 H 3.332 0.210 5.330 1.00 . A A . 30 LYS HG3 1 1
13 7396 1 1 30 LYS HZ1 H -0.128 -1.488 6.419 1.00 . A A . 30 LYS HZ1 1 1
13 7397 1 1 30 LYS HZ2 H -0.798 -2.347 5.125 1.00 . A A . 30 LYS HZ2 1 1
13 7398 1 1 30 LYS HZ3 H -1.109 -0.693 5.292 1.00 . A A . 30 LYS HZ3 1 1
13 7399 1 1 30 LYS N N 3.153 0.853 1.759 1.00 . A A . 30 LYS N 1 1
13 7400 1 1 30 LYS NZ N -0.390 -1.435 5.414 1.00 . A A . 30 LYS NZ 1 1
13 7401 1 1 30 LYS O O 5.430 2.351 1.653 1.00 . A A . 30 LYS O 1 1
13 7402 1 1 31 SER C C 6.986 4.220 2.751 1.00 . A A . 31 SER C 1 1
13 7403 1 1 31 SER CA C 5.680 4.964 2.505 1.00 . A A . 31 SER CA 1 1
13 7404 1 1 31 SER CB C 5.593 6.192 3.413 1.00 . A A . 31 SER CB 1 1
13 7405 1 1 31 SER H H 3.738 4.444 3.171 1.00 . A A . 31 SER H 1 1
13 7406 1 1 31 SER HA H 5.668 5.286 1.482 1.00 . A A . 31 SER HA 1 1
13 7407 1 1 31 SER HB2 H 6.564 6.390 3.840 1.00 . A A . 31 SER HB2 1 1
13 7408 1 1 31 SER HB3 H 5.275 7.044 2.832 1.00 . A A . 31 SER HB3 1 1
13 7409 1 1 31 SER HG H 5.107 6.106 5.309 1.00 . A A . 31 SER HG 1 1
13 7410 1 1 31 SER N N 4.522 4.101 2.701 1.00 . A A . 31 SER N 1 1
13 7411 1 1 31 SER O O 6.995 3.102 3.266 1.00 . A A . 31 SER O 1 1
13 7412 1 1 31 SER OG O 4.667 5.983 4.464 1.00 . A A . 31 SER OG 1 1
13 7413 1 1 32 PRO C C 9.914 4.283 3.975 1.00 . A A . 32 PRO C 1 1
13 7414 1 1 32 PRO CA C 9.444 4.259 2.535 1.00 . A A . 32 PRO CA 1 1
13 7415 1 1 32 PRO CB C 10.330 5.150 1.667 1.00 . A A . 32 PRO CB 1 1
13 7416 1 1 32 PRO CD C 8.171 6.181 1.748 1.00 . A A . 32 PRO CD 1 1
13 7417 1 1 32 PRO CG C 9.646 6.472 1.675 1.00 . A A . 32 PRO CG 1 1
13 7418 1 1 32 PRO HA H 9.475 3.249 2.172 1.00 . A A . 32 PRO HA 1 1
13 7419 1 1 32 PRO HB2 H 11.318 5.211 2.100 1.00 . A A . 32 PRO HB2 1 1
13 7420 1 1 32 PRO HB3 H 10.390 4.742 0.669 1.00 . A A . 32 PRO HB3 1 1
13 7421 1 1 32 PRO HD2 H 7.672 6.914 2.364 1.00 . A A . 32 PRO HD2 1 1
13 7422 1 1 32 PRO HD3 H 7.742 6.162 0.758 1.00 . A A . 32 PRO HD3 1 1
13 7423 1 1 32 PRO HG2 H 9.959 7.041 2.540 1.00 . A A . 32 PRO HG2 1 1
13 7424 1 1 32 PRO HG3 H 9.877 7.011 0.769 1.00 . A A . 32 PRO HG3 1 1
13 7425 1 1 32 PRO N N 8.113 4.845 2.371 1.00 . A A . 32 PRO N 1 1
13 7426 1 1 32 PRO O O 10.973 3.751 4.304 1.00 . A A . 32 PRO O 1 1
13 7427 1 1 33 PHE C C 9.092 3.683 6.955 1.00 . A A . 33 PHE C 1 1
13 7428 1 1 33 PHE CA C 9.454 4.980 6.239 1.00 . A A . 33 PHE CA 1 1
13 7429 1 1 33 PHE CB C 8.731 6.152 6.896 1.00 . A A . 33 PHE CB 1 1
13 7430 1 1 33 PHE CD1 C 8.960 7.699 4.927 1.00 . A A . 33 PHE CD1 1 1
13 7431 1 1 33 PHE CD2 C 6.843 7.550 6.014 1.00 . A A . 33 PHE CD2 1 1
13 7432 1 1 33 PHE CE1 C 8.441 8.623 4.038 1.00 . A A . 33 PHE CE1 1 1
13 7433 1 1 33 PHE CE2 C 6.318 8.472 5.129 1.00 . A A . 33 PHE CE2 1 1
13 7434 1 1 33 PHE CG C 8.168 7.153 5.924 1.00 . A A . 33 PHE CG 1 1
13 7435 1 1 33 PHE CZ C 7.118 9.010 4.139 1.00 . A A . 33 PHE CZ 1 1
13 7436 1 1 33 PHE H H 8.282 5.297 4.513 1.00 . A A . 33 PHE H 1 1
13 7437 1 1 33 PHE HA H 10.520 5.135 6.318 1.00 . A A . 33 PHE HA 1 1
13 7438 1 1 33 PHE HB2 H 7.913 5.769 7.483 1.00 . A A . 33 PHE HB2 1 1
13 7439 1 1 33 PHE HB3 H 9.423 6.669 7.541 1.00 . A A . 33 PHE HB3 1 1
13 7440 1 1 33 PHE HD1 H 9.995 7.399 4.847 1.00 . A A . 33 PHE HD1 1 1
13 7441 1 1 33 PHE HD2 H 6.216 7.130 6.787 1.00 . A A . 33 PHE HD2 1 1
13 7442 1 1 33 PHE HE1 H 9.069 9.042 3.264 1.00 . A A . 33 PHE HE1 1 1
13 7443 1 1 33 PHE HE2 H 5.284 8.773 5.210 1.00 . A A . 33 PHE HE2 1 1
13 7444 1 1 33 PHE HZ H 6.711 9.731 3.446 1.00 . A A . 33 PHE HZ 1 1
13 7445 1 1 33 PHE N N 9.118 4.896 4.833 1.00 . A A . 33 PHE N 1 1
13 7446 1 1 33 PHE O O 9.441 3.490 8.120 1.00 . A A . 33 PHE O 1 1
13 7447 1 1 34 ALA C C 8.764 0.356 6.273 1.00 . A A . 34 ALA C 1 1
13 7448 1 1 34 ALA CA C 7.974 1.527 6.844 1.00 . A A . 34 ALA CA 1 1
13 7449 1 1 34 ALA CB C 6.481 1.308 6.653 1.00 . A A . 34 ALA CB 1 1
13 7450 1 1 34 ALA H H 8.124 3.009 5.330 1.00 . A A . 34 ALA H 1 1
13 7451 1 1 34 ALA HA H 8.174 1.582 7.901 1.00 . A A . 34 ALA HA 1 1
13 7452 1 1 34 ALA HB1 H 6.290 0.260 6.476 1.00 . A A . 34 ALA HB1 1 1
13 7453 1 1 34 ALA HB2 H 6.138 1.885 5.807 1.00 . A A . 34 ALA HB2 1 1
13 7454 1 1 34 ALA HB3 H 5.955 1.624 7.542 1.00 . A A . 34 ALA HB3 1 1
13 7455 1 1 34 ALA N N 8.383 2.799 6.255 1.00 . A A . 34 ALA N 1 1
13 7456 1 1 34 ALA O O 8.249 -0.754 6.152 1.00 . A A . 34 ALA O 1 1
13 7457 1 1 35 PHE C C 12.358 -0.149 5.803 1.00 . A A . 35 PHE C 1 1
13 7458 1 1 35 PHE CA C 10.909 -0.418 5.408 1.00 . A A . 35 PHE CA 1 1
13 7459 1 1 35 PHE CB C 10.801 -0.494 3.881 1.00 . A A . 35 PHE CB 1 1
13 7460 1 1 35 PHE CD1 C 8.428 -1.287 3.677 1.00 . A A . 35 PHE CD1 1 1
13 7461 1 1 35 PHE CD2 C 9.059 0.713 2.546 1.00 . A A . 35 PHE CD2 1 1
13 7462 1 1 35 PHE CE1 C 7.139 -1.157 3.195 1.00 . A A . 35 PHE CE1 1 1
13 7463 1 1 35 PHE CE2 C 7.772 0.849 2.060 1.00 . A A . 35 PHE CE2 1 1
13 7464 1 1 35 PHE CG C 9.400 -0.353 3.358 1.00 . A A . 35 PHE CG 1 1
13 7465 1 1 35 PHE CZ C 6.811 -0.087 2.386 1.00 . A A . 35 PHE CZ 1 1
13 7466 1 1 35 PHE H H 10.370 1.517 6.093 1.00 . A A . 35 PHE H 1 1
13 7467 1 1 35 PHE HA H 10.606 -1.366 5.828 1.00 . A A . 35 PHE HA 1 1
13 7468 1 1 35 PHE HB2 H 11.394 0.295 3.446 1.00 . A A . 35 PHE HB2 1 1
13 7469 1 1 35 PHE HB3 H 11.183 -1.448 3.549 1.00 . A A . 35 PHE HB3 1 1
13 7470 1 1 35 PHE HD1 H 8.682 -2.122 4.311 1.00 . A A . 35 PHE HD1 1 1
13 7471 1 1 35 PHE HD2 H 9.811 1.443 2.288 1.00 . A A . 35 PHE HD2 1 1
13 7472 1 1 35 PHE HE1 H 6.389 -1.891 3.452 1.00 . A A . 35 PHE HE1 1 1
13 7473 1 1 35 PHE HE2 H 7.520 1.686 1.426 1.00 . A A . 35 PHE HE2 1 1
13 7474 1 1 35 PHE HZ H 5.804 0.018 2.009 1.00 . A A . 35 PHE HZ 1 1
13 7475 1 1 35 PHE N N 10.023 0.613 5.949 1.00 . A A . 35 PHE N 1 1
13 7476 1 1 35 PHE O O 13.287 -0.611 5.142 1.00 . A A . 35 PHE O 1 1
13 7477 1 1 36 SER C C 13.809 1.650 8.707 1.00 . A A . 36 SER C 1 1
13 7478 1 1 36 SER CA C 13.879 0.937 7.362 1.00 . A A . 36 SER CA 1 1
13 7479 1 1 36 SER CB C 14.605 1.816 6.340 1.00 . A A . 36 SER CB 1 1
13 7480 1 1 36 SER H H 11.762 0.947 7.366 1.00 . A A . 36 SER H 1 1
13 7481 1 1 36 SER HA H 14.427 0.015 7.484 1.00 . A A . 36 SER HA 1 1
13 7482 1 1 36 SER HB2 H 15.421 1.258 5.906 1.00 . A A . 36 SER HB2 1 1
13 7483 1 1 36 SER HB3 H 13.912 2.105 5.562 1.00 . A A . 36 SER HB3 1 1
13 7484 1 1 36 SER HG H 16.039 3.103 6.685 1.00 . A A . 36 SER HG 1 1
13 7485 1 1 36 SER N N 12.542 0.605 6.882 1.00 . A A . 36 SER N 1 1
13 7486 1 1 36 SER O O 14.419 1.148 9.674 1.00 . A A . 36 SER O 1 1
13 7487 1 1 36 SER OXT O 13.146 2.705 8.782 1.00 . A A . 36 SER OXT 1 1
13 7488 1 1 36 SER OG O 15.123 2.987 6.947 1.00 . A A . 36 SER OG 1 1
14 7489 1 1 1 GLU C C -4.636 -9.607 -2.559 1.00 . A A . 1 GLU C 1 1
14 7490 1 1 1 GLU CA C -4.062 -10.577 -1.532 1.00 . A A . 1 GLU CA 1 1
14 7491 1 1 1 GLU CB C -2.717 -10.065 -1.015 1.00 . A A . 1 GLU CB 1 1
14 7492 1 1 1 GLU CD C -2.897 -11.737 0.869 1.00 . A A . 1 GLU CD 1 1
14 7493 1 1 1 GLU CG C -1.983 -11.066 -0.136 1.00 . A A . 1 GLU CG 1 1
14 7494 1 1 1 GLU H1 H -4.435 -11.986 -2.985 1.00 . A A . 1 GLU H1 1 1
14 7495 1 1 1 GLU H2 H -4.154 -12.629 -1.419 1.00 . A A . 1 GLU H2 1 1
14 7496 1 1 1 GLU H3 H -2.845 -12.022 -2.347 1.00 . A A . 1 GLU H3 1 1
14 7497 1 1 1 GLU HA H -4.750 -10.666 -0.706 1.00 . A A . 1 GLU HA 1 1
14 7498 1 1 1 GLU HB2 H -2.085 -9.830 -1.859 1.00 . A A . 1 GLU HB2 1 1
14 7499 1 1 1 GLU HB3 H -2.882 -9.167 -0.438 1.00 . A A . 1 GLU HB3 1 1
14 7500 1 1 1 GLU HG2 H -1.547 -11.827 -0.766 1.00 . A A . 1 GLU HG2 1 1
14 7501 1 1 1 GLU HG3 H -1.199 -10.551 0.398 1.00 . A A . 1 GLU HG3 1 1
14 7502 1 1 1 GLU N N -3.855 -11.925 -2.125 1.00 . A A . 1 GLU N 1 1
14 7503 1 1 1 GLU O O -4.299 -9.670 -3.742 1.00 . A A . 1 GLU O 1 1
14 7504 1 1 1 GLU OE1 O -3.891 -11.105 1.283 1.00 . A A . 1 GLU OE1 1 1
14 7505 1 1 1 GLU OE2 O -2.618 -12.895 1.245 1.00 . A A . 1 GLU OE2 1 1
14 7506 1 1 2 LEU C C -5.073 -6.804 -3.594 1.00 . A A . 2 LEU C 1 1
14 7507 1 1 2 LEU CA C -6.123 -7.732 -2.990 1.00 . A A . 2 LEU CA 1 1
14 7508 1 1 2 LEU CB C -7.177 -6.916 -2.237 1.00 . A A . 2 LEU CB 1 1
14 7509 1 1 2 LEU CD1 C -8.967 -8.567 -2.834 1.00 . A A . 2 LEU CD1 1 1
14 7510 1 1 2 LEU CD2 C -9.589 -6.362 -1.834 1.00 . A A . 2 LEU CD2 1 1
14 7511 1 1 2 LEU CG C -8.611 -7.092 -2.742 1.00 . A A . 2 LEU CG 1 1
14 7512 1 1 2 LEU H H -5.737 -8.708 -1.151 1.00 . A A . 2 LEU H 1 1
14 7513 1 1 2 LEU HA H -6.607 -8.273 -3.790 1.00 . A A . 2 LEU HA 1 1
14 7514 1 1 2 LEU HB2 H -7.145 -7.200 -1.195 1.00 . A A . 2 LEU HB2 1 1
14 7515 1 1 2 LEU HB3 H -6.917 -5.871 -2.315 1.00 . A A . 2 LEU HB3 1 1
14 7516 1 1 2 LEU HD11 H -8.083 -9.162 -2.658 1.00 . A A . 2 LEU HD11 1 1
14 7517 1 1 2 LEU HD12 H -9.356 -8.782 -3.819 1.00 . A A . 2 LEU HD12 1 1
14 7518 1 1 2 LEU HD13 H -9.715 -8.804 -2.091 1.00 . A A . 2 LEU HD13 1 1
14 7519 1 1 2 LEU HD21 H -9.928 -7.033 -1.058 1.00 . A A . 2 LEU HD21 1 1
14 7520 1 1 2 LEU HD22 H -10.436 -6.026 -2.413 1.00 . A A . 2 LEU HD22 1 1
14 7521 1 1 2 LEU HD23 H -9.098 -5.511 -1.385 1.00 . A A . 2 LEU HD23 1 1
14 7522 1 1 2 LEU HG H -8.692 -6.667 -3.732 1.00 . A A . 2 LEU HG 1 1
14 7523 1 1 2 LEU N N -5.505 -8.711 -2.103 1.00 . A A . 2 LEU N 1 1
14 7524 1 1 2 LEU O O -3.961 -6.689 -3.082 1.00 . A A . 2 LEU O 1 1
14 7525 1 1 3 PRO C C -4.331 -3.899 -4.660 1.00 . A A . 3 PRO C 1 1
14 7526 1 1 3 PRO CA C -4.512 -5.220 -5.403 1.00 . A A . 3 PRO CA 1 1
14 7527 1 1 3 PRO CB C -5.206 -4.979 -6.754 1.00 . A A . 3 PRO CB 1 1
14 7528 1 1 3 PRO CD C -6.711 -6.235 -5.380 1.00 . A A . 3 PRO CD 1 1
14 7529 1 1 3 PRO CG C -6.351 -5.941 -6.805 1.00 . A A . 3 PRO CG 1 1
14 7530 1 1 3 PRO HA H -3.545 -5.672 -5.569 1.00 . A A . 3 PRO HA 1 1
14 7531 1 1 3 PRO HB2 H -5.552 -3.957 -6.802 1.00 . A A . 3 PRO HB2 1 1
14 7532 1 1 3 PRO HB3 H -4.505 -5.162 -7.555 1.00 . A A . 3 PRO HB3 1 1
14 7533 1 1 3 PRO HD2 H -7.404 -5.496 -5.003 1.00 . A A . 3 PRO HD2 1 1
14 7534 1 1 3 PRO HD3 H -7.123 -7.228 -5.287 1.00 . A A . 3 PRO HD3 1 1
14 7535 1 1 3 PRO HG2 H -7.187 -5.489 -7.318 1.00 . A A . 3 PRO HG2 1 1
14 7536 1 1 3 PRO HG3 H -6.046 -6.846 -7.309 1.00 . A A . 3 PRO HG3 1 1
14 7537 1 1 3 PRO N N -5.417 -6.138 -4.705 1.00 . A A . 3 PRO N 1 1
14 7538 1 1 3 PRO O O -4.847 -2.865 -5.084 1.00 . A A . 3 PRO O 1 1
14 7539 1 1 4 LYS C C -2.628 -1.663 -3.554 1.00 . A A . 4 LYS C 1 1
14 7540 1 1 4 LYS CA C -3.354 -2.742 -2.750 1.00 . A A . 4 LYS CA 1 1
14 7541 1 1 4 LYS CB C -2.521 -3.101 -1.516 1.00 . A A . 4 LYS CB 1 1
14 7542 1 1 4 LYS CD C -3.242 -5.239 -0.410 1.00 . A A . 4 LYS CD 1 1
14 7543 1 1 4 LYS CE C -1.900 -5.732 0.110 1.00 . A A . 4 LYS CE 1 1
14 7544 1 1 4 LYS CG C -3.327 -3.722 -0.390 1.00 . A A . 4 LYS CG 1 1
14 7545 1 1 4 LYS H H -3.217 -4.792 -3.257 1.00 . A A . 4 LYS H 1 1
14 7546 1 1 4 LYS HA H -4.308 -2.356 -2.427 1.00 . A A . 4 LYS HA 1 1
14 7547 1 1 4 LYS HB2 H -1.753 -3.801 -1.807 1.00 . A A . 4 LYS HB2 1 1
14 7548 1 1 4 LYS HB3 H -2.052 -2.202 -1.142 1.00 . A A . 4 LYS HB3 1 1
14 7549 1 1 4 LYS HD2 H -4.028 -5.642 0.210 1.00 . A A . 4 LYS HD2 1 1
14 7550 1 1 4 LYS HD3 H -3.371 -5.579 -1.425 1.00 . A A . 4 LYS HD3 1 1
14 7551 1 1 4 LYS HE2 H -1.535 -5.032 0.847 1.00 . A A . 4 LYS HE2 1 1
14 7552 1 1 4 LYS HE3 H -2.042 -6.698 0.573 1.00 . A A . 4 LYS HE3 1 1
14 7553 1 1 4 LYS HG2 H -2.941 -3.365 0.553 1.00 . A A . 4 LYS HG2 1 1
14 7554 1 1 4 LYS HG3 H -4.361 -3.426 -0.492 1.00 . A A . 4 LYS HG3 1 1
14 7555 1 1 4 LYS HZ1 H -0.129 -5.166 -0.842 1.00 . A A . 4 LYS HZ1 1 1
14 7556 1 1 4 LYS HZ2 H -1.339 -5.689 -1.902 1.00 . A A . 4 LYS HZ2 1 1
14 7557 1 1 4 LYS HZ3 H -0.481 -6.815 -0.975 1.00 . A A . 4 LYS HZ3 1 1
14 7558 1 1 4 LYS N N -3.599 -3.938 -3.550 1.00 . A A . 4 LYS N 1 1
14 7559 1 1 4 LYS NZ N -0.892 -5.859 -0.978 1.00 . A A . 4 LYS NZ 1 1
14 7560 1 1 4 LYS O O -1.421 -1.753 -3.779 1.00 . A A . 4 LYS O 1 1
14 7561 1 1 5 LEU C C -3.619 1.751 -4.617 1.00 . A A . 5 LEU C 1 1
14 7562 1 1 5 LEU CA C -2.773 0.475 -4.718 1.00 . A A . 5 LEU CA 1 1
14 7563 1 1 5 LEU CB C -2.603 0.082 -6.188 1.00 . A A . 5 LEU CB 1 1
14 7564 1 1 5 LEU CD1 C -4.652 0.342 -7.607 1.00 . A A . 5 LEU CD1 1 1
14 7565 1 1 5 LEU CD2 C -3.336 -1.784 -7.696 1.00 . A A . 5 LEU CD2 1 1
14 7566 1 1 5 LEU CG C -3.802 -0.635 -6.812 1.00 . A A . 5 LEU CG 1 1
14 7567 1 1 5 LEU H H -4.317 -0.602 -3.742 1.00 . A A . 5 LEU H 1 1
14 7568 1 1 5 LEU HA H -1.799 0.673 -4.298 1.00 . A A . 5 LEU HA 1 1
14 7569 1 1 5 LEU HB2 H -2.411 0.979 -6.757 1.00 . A A . 5 LEU HB2 1 1
14 7570 1 1 5 LEU HB3 H -1.744 -0.566 -6.268 1.00 . A A . 5 LEU HB3 1 1
14 7571 1 1 5 LEU HD11 H -5.542 -0.159 -7.959 1.00 . A A . 5 LEU HD11 1 1
14 7572 1 1 5 LEU HD12 H -4.087 0.708 -8.451 1.00 . A A . 5 LEU HD12 1 1
14 7573 1 1 5 LEU HD13 H -4.933 1.172 -6.975 1.00 . A A . 5 LEU HD13 1 1
14 7574 1 1 5 LEU HD21 H -4.117 -2.528 -7.762 1.00 . A A . 5 LEU HD21 1 1
14 7575 1 1 5 LEU HD22 H -2.450 -2.228 -7.272 1.00 . A A . 5 LEU HD22 1 1
14 7576 1 1 5 LEU HD23 H -3.114 -1.410 -8.685 1.00 . A A . 5 LEU HD23 1 1
14 7577 1 1 5 LEU HG H -4.415 -1.046 -6.023 1.00 . A A . 5 LEU HG 1 1
14 7578 1 1 5 LEU N N -3.364 -0.630 -3.965 1.00 . A A . 5 LEU N 1 1
14 7579 1 1 5 LEU O O -3.867 2.411 -5.626 1.00 . A A . 5 LEU O 1 1
14 7580 1 1 6 PRO C C -4.071 4.457 -2.576 1.00 . A A . 6 PRO C 1 1
14 7581 1 1 6 PRO CA C -4.884 3.312 -3.177 1.00 . A A . 6 PRO CA 1 1
14 7582 1 1 6 PRO CB C -5.886 2.786 -2.156 1.00 . A A . 6 PRO CB 1 1
14 7583 1 1 6 PRO CD C -3.861 1.438 -2.122 1.00 . A A . 6 PRO CD 1 1
14 7584 1 1 6 PRO CG C -5.108 1.796 -1.333 1.00 . A A . 6 PRO CG 1 1
14 7585 1 1 6 PRO HA H -5.394 3.638 -4.069 1.00 . A A . 6 PRO HA 1 1
14 7586 1 1 6 PRO HB2 H -6.254 3.605 -1.552 1.00 . A A . 6 PRO HB2 1 1
14 7587 1 1 6 PRO HB3 H -6.709 2.310 -2.668 1.00 . A A . 6 PRO HB3 1 1
14 7588 1 1 6 PRO HD2 H -2.979 1.818 -1.628 1.00 . A A . 6 PRO HD2 1 1
14 7589 1 1 6 PRO HD3 H -3.797 0.377 -2.249 1.00 . A A . 6 PRO HD3 1 1
14 7590 1 1 6 PRO HG2 H -4.834 2.241 -0.388 1.00 . A A . 6 PRO HG2 1 1
14 7591 1 1 6 PRO HG3 H -5.708 0.912 -1.165 1.00 . A A . 6 PRO HG3 1 1
14 7592 1 1 6 PRO N N -4.076 2.124 -3.401 1.00 . A A . 6 PRO N 1 1
14 7593 1 1 6 PRO O O -2.934 4.262 -2.147 1.00 . A A . 6 PRO O 1 1
14 7594 1 1 7 ASP C C -4.845 8.063 -2.056 1.00 . A A . 7 ASP C 1 1
14 7595 1 1 7 ASP CA C -3.978 6.811 -1.969 1.00 . A A . 7 ASP CA 1 1
14 7596 1 1 7 ASP CB C -2.643 7.043 -2.675 1.00 . A A . 7 ASP CB 1 1
14 7597 1 1 7 ASP CG C -2.774 7.003 -4.186 1.00 . A A . 7 ASP CG 1 1
14 7598 1 1 7 ASP H H -5.570 5.750 -2.883 1.00 . A A . 7 ASP H 1 1
14 7599 1 1 7 ASP HA H -3.786 6.600 -0.927 1.00 . A A . 7 ASP HA 1 1
14 7600 1 1 7 ASP HB2 H -2.254 8.009 -2.389 1.00 . A A . 7 ASP HB2 1 1
14 7601 1 1 7 ASP HB3 H -1.944 6.275 -2.371 1.00 . A A . 7 ASP HB3 1 1
14 7602 1 1 7 ASP N N -4.659 5.650 -2.536 1.00 . A A . 7 ASP N 1 1
14 7603 1 1 7 ASP O O -4.651 8.907 -2.932 1.00 . A A . 7 ASP O 1 1
14 7604 1 1 7 ASP OD1 O -2.712 5.895 -4.758 1.00 . A A . 7 ASP OD1 1 1
14 7605 1 1 7 ASP OD2 O -2.943 8.080 -4.796 1.00 . A A . 7 ASP OD2 1 1
14 7606 1 1 8 ASP C C -7.081 9.670 0.335 1.00 . A A . 8 ASP C 1 1
14 7607 1 1 8 ASP CA C -6.695 9.332 -1.101 1.00 . A A . 8 ASP CA 1 1
14 7608 1 1 8 ASP CB C -7.950 9.055 -1.931 1.00 . A A . 8 ASP CB 1 1
14 7609 1 1 8 ASP CG C -8.933 10.210 -1.903 1.00 . A A . 8 ASP CG 1 1
14 7610 1 1 8 ASP H H -5.899 7.478 -0.462 1.00 . A A . 8 ASP H 1 1
14 7611 1 1 8 ASP HA H -6.170 10.175 -1.529 1.00 . A A . 8 ASP HA 1 1
14 7612 1 1 8 ASP HB2 H -7.664 8.877 -2.957 1.00 . A A . 8 ASP HB2 1 1
14 7613 1 1 8 ASP HB3 H -8.444 8.176 -1.543 1.00 . A A . 8 ASP HB3 1 1
14 7614 1 1 8 ASP N N -5.798 8.181 -1.137 1.00 . A A . 8 ASP N 1 1
14 7615 1 1 8 ASP O O -8.211 10.073 0.608 1.00 . A A . 8 ASP O 1 1
14 7616 1 1 8 ASP OD1 O -8.573 11.308 -2.375 1.00 . A A . 8 ASP OD1 1 1
14 7617 1 1 8 ASP OD2 O -10.063 10.015 -1.407 1.00 . A A . 8 ASP OD2 1 1
14 7618 1 1 9 LYS C C -7.614 9.088 3.159 1.00 . A A . 9 LYS C 1 1
14 7619 1 1 9 LYS CA C -6.354 9.786 2.656 1.00 . A A . 9 LYS CA 1 1
14 7620 1 1 9 LYS CB C -6.454 11.292 2.867 1.00 . A A . 9 LYS CB 1 1
14 7621 1 1 9 LYS CD C -4.545 12.906 3.139 1.00 . A A . 9 LYS CD 1 1
14 7622 1 1 9 LYS CE C -4.558 14.380 2.769 1.00 . A A . 9 LYS CE 1 1
14 7623 1 1 9 LYS CG C -5.360 12.074 2.159 1.00 . A A . 9 LYS CG 1 1
14 7624 1 1 9 LYS H H -5.254 9.183 0.970 1.00 . A A . 9 LYS H 1 1
14 7625 1 1 9 LYS HA H -5.506 9.411 3.210 1.00 . A A . 9 LYS HA 1 1
14 7626 1 1 9 LYS HB2 H -7.408 11.631 2.493 1.00 . A A . 9 LYS HB2 1 1
14 7627 1 1 9 LYS HB3 H -6.392 11.501 3.923 1.00 . A A . 9 LYS HB3 1 1
14 7628 1 1 9 LYS HD2 H -4.964 12.791 4.128 1.00 . A A . 9 LYS HD2 1 1
14 7629 1 1 9 LYS HD3 H -3.525 12.551 3.136 1.00 . A A . 9 LYS HD3 1 1
14 7630 1 1 9 LYS HE2 H -3.987 14.928 3.505 1.00 . A A . 9 LYS HE2 1 1
14 7631 1 1 9 LYS HE3 H -4.099 14.498 1.799 1.00 . A A . 9 LYS HE3 1 1
14 7632 1 1 9 LYS HG2 H -4.700 11.379 1.659 1.00 . A A . 9 LYS HG2 1 1
14 7633 1 1 9 LYS HG3 H -5.812 12.730 1.431 1.00 . A A . 9 LYS HG3 1 1
14 7634 1 1 9 LYS HZ1 H -6.543 14.446 3.417 1.00 . A A . 9 LYS HZ1 1 1
14 7635 1 1 9 LYS HZ2 H -6.347 14.796 1.774 1.00 . A A . 9 LYS HZ2 1 1
14 7636 1 1 9 LYS HZ3 H -5.927 15.948 2.939 1.00 . A A . 9 LYS HZ3 1 1
14 7637 1 1 9 LYS N N -6.129 9.503 1.250 1.00 . A A . 9 LYS N 1 1
14 7638 1 1 9 LYS NZ N -5.940 14.931 2.722 1.00 . A A . 9 LYS NZ 1 1
14 7639 1 1 9 LYS O O -8.195 9.480 4.171 1.00 . A A . 9 LYS O 1 1
14 7640 1 1 10 VAL C C -8.881 5.799 2.936 1.00 . A A . 10 VAL C 1 1
14 7641 1 1 10 VAL CA C -9.213 7.286 2.791 1.00 . A A . 10 VAL CA 1 1
14 7642 1 1 10 VAL CB C -10.310 7.458 1.724 1.00 . A A . 10 VAL CB 1 1
14 7643 1 1 10 VAL CG1 C -11.486 6.538 2.007 1.00 . A A . 10 VAL CG1 1 1
14 7644 1 1 10 VAL CG2 C -10.763 8.909 1.651 1.00 . A A . 10 VAL CG2 1 1
14 7645 1 1 10 VAL H H -7.517 7.796 1.641 1.00 . A A . 10 VAL H 1 1
14 7646 1 1 10 VAL HA H -9.589 7.659 3.733 1.00 . A A . 10 VAL HA 1 1
14 7647 1 1 10 VAL HB H -9.891 7.188 0.764 1.00 . A A . 10 VAL HB 1 1
14 7648 1 1 10 VAL HG11 H -11.458 5.699 1.328 1.00 . A A . 10 VAL HG11 1 1
14 7649 1 1 10 VAL HG12 H -12.409 7.083 1.868 1.00 . A A . 10 VAL HG12 1 1
14 7650 1 1 10 VAL HG13 H -11.428 6.182 3.025 1.00 . A A . 10 VAL HG13 1 1
14 7651 1 1 10 VAL HG21 H -10.445 9.430 2.541 1.00 . A A . 10 VAL HG21 1 1
14 7652 1 1 10 VAL HG22 H -11.841 8.946 1.577 1.00 . A A . 10 VAL HG22 1 1
14 7653 1 1 10 VAL HG23 H -10.327 9.380 0.783 1.00 . A A . 10 VAL HG23 1 1
14 7654 1 1 10 VAL N N -8.026 8.051 2.437 1.00 . A A . 10 VAL N 1 1
14 7655 1 1 10 VAL O O -9.698 5.012 3.416 1.00 . A A . 10 VAL O 1 1
14 7656 1 1 11 LEU C C -7.367 3.465 3.981 1.00 . A A . 11 LEU C 1 1
14 7657 1 1 11 LEU CA C -7.216 4.045 2.579 1.00 . A A . 11 LEU CA 1 1
14 7658 1 1 11 LEU CB C -5.748 3.953 2.136 1.00 . A A . 11 LEU CB 1 1
14 7659 1 1 11 LEU CD1 C -4.940 6.161 1.259 1.00 . A A . 11 LEU CD1 1 1
14 7660 1 1 11 LEU CD2 C -5.316 5.866 3.718 1.00 . A A . 11 LEU CD2 1 1
14 7661 1 1 11 LEU CG C -4.886 5.186 2.425 1.00 . A A . 11 LEU CG 1 1
14 7662 1 1 11 LEU H H -7.081 6.096 2.137 1.00 . A A . 11 LEU H 1 1
14 7663 1 1 11 LEU HA H -7.819 3.464 1.899 1.00 . A A . 11 LEU HA 1 1
14 7664 1 1 11 LEU HB2 H -5.298 3.108 2.632 1.00 . A A . 11 LEU HB2 1 1
14 7665 1 1 11 LEU HB3 H -5.729 3.772 1.071 1.00 . A A . 11 LEU HB3 1 1
14 7666 1 1 11 LEU HD11 H -5.510 7.033 1.546 1.00 . A A . 11 LEU HD11 1 1
14 7667 1 1 11 LEU HD12 H -5.413 5.685 0.413 1.00 . A A . 11 LEU HD12 1 1
14 7668 1 1 11 LEU HD13 H -3.937 6.458 0.990 1.00 . A A . 11 LEU HD13 1 1
14 7669 1 1 11 LEU HD21 H -4.443 6.241 4.234 1.00 . A A . 11 LEU HD21 1 1
14 7670 1 1 11 LEU HD22 H -5.825 5.155 4.349 1.00 . A A . 11 LEU HD22 1 1
14 7671 1 1 11 LEU HD23 H -5.979 6.688 3.493 1.00 . A A . 11 LEU HD23 1 1
14 7672 1 1 11 LEU HG H -3.861 4.870 2.541 1.00 . A A . 11 LEU HG 1 1
14 7673 1 1 11 LEU N N -7.676 5.425 2.511 1.00 . A A . 11 LEU N 1 1
14 7674 1 1 11 LEU O O -7.960 4.084 4.864 1.00 . A A . 11 LEU O 1 1
14 7675 1 1 12 ILE C C -5.494 1.058 5.839 1.00 . A A . 12 ILE C 1 1
14 7676 1 1 12 ILE CA C -6.869 1.581 5.449 1.00 . A A . 12 ILE CA 1 1
14 7677 1 1 12 ILE CB C -7.835 0.374 5.436 1.00 . A A . 12 ILE CB 1 1
14 7678 1 1 12 ILE CD1 C -7.926 -1.472 3.697 1.00 . A A . 12 ILE CD1 1 1
14 7679 1 1 12 ILE CG1 C -8.234 -0.023 4.011 1.00 . A A . 12 ILE CG1 1 1
14 7680 1 1 12 ILE CG2 C -9.066 0.663 6.273 1.00 . A A . 12 ILE CG2 1 1
14 7681 1 1 12 ILE H H -6.361 1.841 3.420 1.00 . A A . 12 ILE H 1 1
14 7682 1 1 12 ILE HA H -7.207 2.282 6.198 1.00 . A A . 12 ILE HA 1 1
14 7683 1 1 12 ILE HB H -7.321 -0.458 5.893 1.00 . A A . 12 ILE HB 1 1
14 7684 1 1 12 ILE HD11 H -7.315 -1.528 2.808 1.00 . A A . 12 ILE HD11 1 1
14 7685 1 1 12 ILE HD12 H -8.846 -2.012 3.537 1.00 . A A . 12 ILE HD12 1 1
14 7686 1 1 12 ILE HD13 H -7.391 -1.913 4.527 1.00 . A A . 12 ILE HD13 1 1
14 7687 1 1 12 ILE HG12 H -9.296 0.127 3.886 1.00 . A A . 12 ILE HG12 1 1
14 7688 1 1 12 ILE HG13 H -7.706 0.588 3.299 1.00 . A A . 12 ILE HG13 1 1
14 7689 1 1 12 ILE HG21 H -9.240 1.726 6.301 1.00 . A A . 12 ILE HG21 1 1
14 7690 1 1 12 ILE HG22 H -8.909 0.294 7.277 1.00 . A A . 12 ILE HG22 1 1
14 7691 1 1 12 ILE HG23 H -9.920 0.166 5.838 1.00 . A A . 12 ILE HG23 1 1
14 7692 1 1 12 ILE N N -6.817 2.272 4.168 1.00 . A A . 12 ILE N 1 1
14 7693 1 1 12 ILE O O -4.650 0.795 4.982 1.00 . A A . 12 ILE O 1 1
14 7694 1 1 13 ARG C C -4.174 -1.152 7.871 1.00 . A A . 13 ARG C 1 1
14 7695 1 1 13 ARG CA C -4.036 0.347 7.644 1.00 . A A . 13 ARG CA 1 1
14 7696 1 1 13 ARG CB C -3.658 1.043 8.950 1.00 . A A . 13 ARG CB 1 1
14 7697 1 1 13 ARG CD C -1.830 2.246 10.172 1.00 . A A . 13 ARG CD 1 1
14 7698 1 1 13 ARG CG C -2.469 1.979 8.821 1.00 . A A . 13 ARG CG 1 1
14 7699 1 1 13 ARG CZ C -3.393 3.723 11.365 1.00 . A A . 13 ARG CZ 1 1
14 7700 1 1 13 ARG H H -6.014 1.083 7.764 1.00 . A A . 13 ARG H 1 1
14 7701 1 1 13 ARG HA H -3.269 0.524 6.904 1.00 . A A . 13 ARG HA 1 1
14 7702 1 1 13 ARG HB2 H -4.504 1.616 9.297 1.00 . A A . 13 ARG HB2 1 1
14 7703 1 1 13 ARG HB3 H -3.418 0.290 9.688 1.00 . A A . 13 ARG HB3 1 1
14 7704 1 1 13 ARG HD2 H -2.120 1.460 10.852 1.00 . A A . 13 ARG HD2 1 1
14 7705 1 1 13 ARG HD3 H -0.758 2.242 10.054 1.00 . A A . 13 ARG HD3 1 1
14 7706 1 1 13 ARG HE H -1.632 4.291 10.621 1.00 . A A . 13 ARG HE 1 1
14 7707 1 1 13 ARG HG2 H -1.736 1.529 8.169 1.00 . A A . 13 ARG HG2 1 1
14 7708 1 1 13 ARG HG3 H -2.803 2.916 8.398 1.00 . A A . 13 ARG HG3 1 1
14 7709 1 1 13 ARG HH11 H -4.013 1.811 11.170 1.00 . A A . 13 ARG HH11 1 1
14 7710 1 1 13 ARG HH12 H -5.105 2.864 12.008 1.00 . A A . 13 ARG HH12 1 1
14 7711 1 1 13 ARG HH21 H -3.062 5.685 11.723 1.00 . A A . 13 ARG HH21 1 1
14 7712 1 1 13 ARG HH22 H -4.564 5.065 12.321 1.00 . A A . 13 ARG HH22 1 1
14 7713 1 1 13 ARG N N -5.291 0.877 7.134 1.00 . A A . 13 ARG N 1 1
14 7714 1 1 13 ARG NE N -2.243 3.533 10.729 1.00 . A A . 13 ARG NE 1 1
14 7715 1 1 13 ARG NH1 N -4.240 2.717 11.528 1.00 . A A . 13 ARG NH1 1 1
14 7716 1 1 13 ARG NH2 N -3.698 4.923 11.843 1.00 . A A . 13 ARG NH2 1 1
14 7717 1 1 13 ARG O O -3.180 -1.872 7.971 1.00 . A A . 13 ARG O 1 1
14 7718 1 1 14 SER C C -4.636 -3.919 7.693 1.00 . A A . 14 SER C 1 1
14 7719 1 1 14 SER CA C -5.753 -3.005 8.164 1.00 . A A . 14 SER CA 1 1
14 7720 1 1 14 SER CB C -7.054 -3.364 7.441 1.00 . A A . 14 SER CB 1 1
14 7721 1 1 14 SER H H -6.159 -0.956 7.866 1.00 . A A . 14 SER H 1 1
14 7722 1 1 14 SER HA H -5.894 -3.151 9.214 1.00 . A A . 14 SER HA 1 1
14 7723 1 1 14 SER HB2 H -7.218 -2.665 6.634 1.00 . A A . 14 SER HB2 1 1
14 7724 1 1 14 SER HB3 H -6.976 -4.364 7.042 1.00 . A A . 14 SER HB3 1 1
14 7725 1 1 14 SER HG H -7.846 -3.172 9.221 1.00 . A A . 14 SER HG 1 1
14 7726 1 1 14 SER N N -5.428 -1.599 7.951 1.00 . A A . 14 SER N 1 1
14 7727 1 1 14 SER O O -3.773 -4.320 8.474 1.00 . A A . 14 SER O 1 1
14 7728 1 1 14 SER OG O -8.160 -3.308 8.324 1.00 . A A . 14 SER OG 1 1
14 7729 1 1 15 ARG C C -3.888 -5.292 4.346 1.00 . A A . 15 ARG C 1 1
14 7730 1 1 15 ARG CA C -3.649 -5.117 5.833 1.00 . A A . 15 ARG CA 1 1
14 7731 1 1 15 ARG CB C -3.651 -6.479 6.530 1.00 . A A . 15 ARG CB 1 1
14 7732 1 1 15 ARG CD C -5.046 -8.487 7.124 1.00 . A A . 15 ARG CD 1 1
14 7733 1 1 15 ARG CG C -4.829 -7.353 6.135 1.00 . A A . 15 ARG CG 1 1
14 7734 1 1 15 ARG CZ C -6.256 -10.629 7.180 1.00 . A A . 15 ARG CZ 1 1
14 7735 1 1 15 ARG H H -5.379 -3.889 5.844 1.00 . A A . 15 ARG H 1 1
14 7736 1 1 15 ARG HA H -2.691 -4.646 5.972 1.00 . A A . 15 ARG HA 1 1
14 7737 1 1 15 ARG HB2 H -2.741 -7.003 6.278 1.00 . A A . 15 ARG HB2 1 1
14 7738 1 1 15 ARG HB3 H -3.685 -6.324 7.598 1.00 . A A . 15 ARG HB3 1 1
14 7739 1 1 15 ARG HD2 H -4.115 -9.017 7.256 1.00 . A A . 15 ARG HD2 1 1
14 7740 1 1 15 ARG HD3 H -5.360 -8.069 8.069 1.00 . A A . 15 ARG HD3 1 1
14 7741 1 1 15 ARG HE H -6.634 -9.136 5.911 1.00 . A A . 15 ARG HE 1 1
14 7742 1 1 15 ARG HG2 H -5.720 -6.744 6.104 1.00 . A A . 15 ARG HG2 1 1
14 7743 1 1 15 ARG HG3 H -4.643 -7.771 5.157 1.00 . A A . 15 ARG HG3 1 1
14 7744 1 1 15 ARG HH11 H -4.796 -10.441 8.566 1.00 . A A . 15 ARG HH11 1 1
14 7745 1 1 15 ARG HH12 H -5.650 -11.948 8.586 1.00 . A A . 15 ARG HH12 1 1
14 7746 1 1 15 ARG HH21 H -7.767 -11.115 5.931 1.00 . A A . 15 ARG HH21 1 1
14 7747 1 1 15 ARG HH22 H -7.339 -12.332 7.086 1.00 . A A . 15 ARG HH22 1 1
14 7748 1 1 15 ARG N N -4.661 -4.246 6.414 1.00 . A A . 15 ARG N 1 1
14 7749 1 1 15 ARG NE N -6.066 -9.422 6.657 1.00 . A A . 15 ARG NE 1 1
14 7750 1 1 15 ARG NH1 N -5.506 -11.040 8.193 1.00 . A A . 15 ARG NH1 1 1
14 7751 1 1 15 ARG NH2 N -7.198 -11.423 6.693 1.00 . A A . 15 ARG NH2 1 1
14 7752 1 1 15 ARG O O -3.643 -6.357 3.779 1.00 . A A . 15 ARG O 1 1
14 7753 1 1 16 SER C C -4.879 -2.846 1.755 1.00 . A A . 16 SER C 1 1
14 7754 1 1 16 SER CA C -4.657 -4.250 2.295 1.00 . A A . 16 SER CA 1 1
14 7755 1 1 16 SER CB C -5.891 -5.106 2.011 1.00 . A A . 16 SER CB 1 1
14 7756 1 1 16 SER H H -4.545 -3.418 4.248 1.00 . A A . 16 SER H 1 1
14 7757 1 1 16 SER HA H -3.807 -4.686 1.790 1.00 . A A . 16 SER HA 1 1
14 7758 1 1 16 SER HB2 H -6.773 -4.485 2.059 1.00 . A A . 16 SER HB2 1 1
14 7759 1 1 16 SER HB3 H -5.806 -5.536 1.023 1.00 . A A . 16 SER HB3 1 1
14 7760 1 1 16 SER HG H -5.942 -6.999 2.511 1.00 . A A . 16 SER HG 1 1
14 7761 1 1 16 SER N N -4.374 -4.232 3.726 1.00 . A A . 16 SER N 1 1
14 7762 1 1 16 SER O O -5.858 -2.593 1.055 1.00 . A A . 16 SER O 1 1
14 7763 1 1 16 SER OG O -6.016 -6.154 2.957 1.00 . A A . 16 SER OG 1 1
14 7764 1 1 17 ASN C C -2.785 0.201 1.783 1.00 . A A . 17 ASN C 1 1
14 7765 1 1 17 ASN CA C -4.087 -0.569 1.601 1.00 . A A . 17 ASN CA 1 1
14 7766 1 1 17 ASN CB C -5.219 0.134 2.338 1.00 . A A . 17 ASN CB 1 1
14 7767 1 1 17 ASN CG C -6.345 0.551 1.410 1.00 . A A . 17 ASN CG 1 1
14 7768 1 1 17 ASN H H -3.207 -2.182 2.634 1.00 . A A . 17 ASN H 1 1
14 7769 1 1 17 ASN HA H -4.325 -0.603 0.549 1.00 . A A . 17 ASN HA 1 1
14 7770 1 1 17 ASN HB2 H -5.622 -0.534 3.086 1.00 . A A . 17 ASN HB2 1 1
14 7771 1 1 17 ASN HB3 H -4.825 1.012 2.822 1.00 . A A . 17 ASN HB3 1 1
14 7772 1 1 17 ASN HD21 H -6.581 -1.329 0.809 1.00 . A A . 17 ASN HD21 1 1
14 7773 1 1 17 ASN HD22 H -7.644 -0.172 0.091 1.00 . A A . 17 ASN HD22 1 1
14 7774 1 1 17 ASN N N -3.968 -1.935 2.073 1.00 . A A . 17 ASN N 1 1
14 7775 1 1 17 ASN ND2 N -6.914 -0.414 0.698 1.00 . A A . 17 ASN ND2 1 1
14 7776 1 1 17 ASN O O -2.080 0.029 2.779 1.00 . A A . 17 ASN O 1 1
14 7777 1 1 17 ASN OD1 O -6.702 1.725 1.335 1.00 . A A . 17 ASN OD1 1 1
14 7778 1 1 18 CYS C C -1.622 3.344 1.052 1.00 . A A . 18 CYS C 1 1
14 7779 1 1 18 CYS CA C -1.271 1.871 0.859 1.00 . A A . 18 CYS CA 1 1
14 7780 1 1 18 CYS CB C -0.452 1.702 -0.426 1.00 . A A . 18 CYS CB 1 1
14 7781 1 1 18 CYS H H -3.089 1.150 0.058 1.00 . A A . 18 CYS H 1 1
14 7782 1 1 18 CYS HA H -0.679 1.540 1.697 1.00 . A A . 18 CYS HA 1 1
14 7783 1 1 18 CYS HB2 H -0.518 2.608 -1.008 1.00 . A A . 18 CYS HB2 1 1
14 7784 1 1 18 CYS HB3 H 0.583 1.543 -0.160 1.00 . A A . 18 CYS HB3 1 1
14 7785 1 1 18 CYS N N -2.481 1.058 0.815 1.00 . A A . 18 CYS N 1 1
14 7786 1 1 18 CYS O O -2.507 3.871 0.379 1.00 . A A . 18 CYS O 1 1
14 7787 1 1 18 CYS SG S -0.970 0.318 -1.494 1.00 . A A . 18 CYS SG 1 1
14 7788 1 1 19 PRO C C -0.876 6.322 1.040 1.00 . A A . 19 PRO C 1 1
14 7789 1 1 19 PRO CA C -1.173 5.448 2.251 1.00 . A A . 19 PRO CA 1 1
14 7790 1 1 19 PRO CB C -0.206 5.773 3.399 1.00 . A A . 19 PRO CB 1 1
14 7791 1 1 19 PRO CD C 0.142 3.487 2.817 1.00 . A A . 19 PRO CD 1 1
14 7792 1 1 19 PRO CG C 0.181 4.450 3.967 1.00 . A A . 19 PRO CG 1 1
14 7793 1 1 19 PRO HA H -2.187 5.618 2.575 1.00 . A A . 19 PRO HA 1 1
14 7794 1 1 19 PRO HB2 H 0.653 6.301 3.011 1.00 . A A . 19 PRO HB2 1 1
14 7795 1 1 19 PRO HB3 H -0.709 6.384 4.133 1.00 . A A . 19 PRO HB3 1 1
14 7796 1 1 19 PRO HD2 H 1.084 3.489 2.289 1.00 . A A . 19 PRO HD2 1 1
14 7797 1 1 19 PRO HD3 H -0.102 2.496 3.162 1.00 . A A . 19 PRO HD3 1 1
14 7798 1 1 19 PRO HG2 H 1.178 4.504 4.379 1.00 . A A . 19 PRO HG2 1 1
14 7799 1 1 19 PRO HG3 H -0.525 4.155 4.729 1.00 . A A . 19 PRO HG3 1 1
14 7800 1 1 19 PRO N N -0.930 4.031 1.975 1.00 . A A . 19 PRO N 1 1
14 7801 1 1 19 PRO O O -0.776 5.830 -0.084 1.00 . A A . 19 PRO O 1 1
14 7802 1 1 20 LYS C C 1.026 8.532 -0.166 1.00 . A A . 20 LYS C 1 1
14 7803 1 1 20 LYS CA C -0.452 8.564 0.207 1.00 . A A . 20 LYS CA 1 1
14 7804 1 1 20 LYS CB C -0.839 9.975 0.642 1.00 . A A . 20 LYS CB 1 1
14 7805 1 1 20 LYS CD C -0.340 11.882 2.199 1.00 . A A . 20 LYS CD 1 1
14 7806 1 1 20 LYS CE C 0.916 12.490 2.799 1.00 . A A . 20 LYS CE 1 1
14 7807 1 1 20 LYS CG C -0.168 10.396 1.935 1.00 . A A . 20 LYS CG 1 1
14 7808 1 1 20 LYS H H -0.828 7.948 2.196 1.00 . A A . 20 LYS H 1 1
14 7809 1 1 20 LYS HA H -1.040 8.286 -0.654 1.00 . A A . 20 LYS HA 1 1
14 7810 1 1 20 LYS HB2 H -0.556 10.671 -0.132 1.00 . A A . 20 LYS HB2 1 1
14 7811 1 1 20 LYS HB3 H -1.908 10.018 0.785 1.00 . A A . 20 LYS HB3 1 1
14 7812 1 1 20 LYS HD2 H -0.560 12.380 1.268 1.00 . A A . 20 LYS HD2 1 1
14 7813 1 1 20 LYS HD3 H -1.162 12.021 2.887 1.00 . A A . 20 LYS HD3 1 1
14 7814 1 1 20 LYS HE2 H 1.619 11.698 3.008 1.00 . A A . 20 LYS HE2 1 1
14 7815 1 1 20 LYS HE3 H 1.347 13.174 2.083 1.00 . A A . 20 LYS HE3 1 1
14 7816 1 1 20 LYS HG2 H -0.605 9.840 2.751 1.00 . A A . 20 LYS HG2 1 1
14 7817 1 1 20 LYS HG3 H 0.886 10.169 1.869 1.00 . A A . 20 LYS HG3 1 1
14 7818 1 1 20 LYS HZ1 H 0.977 12.685 4.877 1.00 . A A . 20 LYS HZ1 1 1
14 7819 1 1 20 LYS HZ2 H -0.397 13.366 4.167 1.00 . A A . 20 LYS HZ2 1 1
14 7820 1 1 20 LYS HZ3 H 1.094 14.154 4.048 1.00 . A A . 20 LYS HZ3 1 1
14 7821 1 1 20 LYS N N -0.737 7.618 1.277 1.00 . A A . 20 LYS N 1 1
14 7822 1 1 20 LYS NZ N 0.627 13.226 4.061 1.00 . A A . 20 LYS NZ 1 1
14 7823 1 1 20 LYS O O 1.889 8.341 0.690 1.00 . A A . 20 LYS O 1 1
14 7824 1 1 21 GLY C C 3.514 7.659 -1.206 1.00 . A A . 21 GLY C 1 1
14 7825 1 1 21 GLY CA C 2.685 8.709 -1.912 1.00 . A A . 21 GLY CA 1 1
14 7826 1 1 21 GLY H H 0.581 8.866 -2.083 1.00 . A A . 21 GLY H 1 1
14 7827 1 1 21 GLY HA2 H 2.696 8.510 -2.973 1.00 . A A . 21 GLY HA2 1 1
14 7828 1 1 21 GLY HA3 H 3.123 9.680 -1.731 1.00 . A A . 21 GLY HA3 1 1
14 7829 1 1 21 GLY N N 1.310 8.720 -1.449 1.00 . A A . 21 GLY N 1 1
14 7830 1 1 21 GLY O O 4.716 7.834 -1.001 1.00 . A A . 21 GLY O 1 1
14 7831 1 1 22 LYS C C 4.296 4.599 -1.128 1.00 . A A . 22 LYS C 1 1
14 7832 1 1 22 LYS CA C 3.533 5.472 -0.148 1.00 . A A . 22 LYS CA 1 1
14 7833 1 1 22 LYS CB C 2.508 4.642 0.612 1.00 . A A . 22 LYS CB 1 1
14 7834 1 1 22 LYS CD C 1.630 3.891 -1.646 1.00 . A A . 22 LYS CD 1 1
14 7835 1 1 22 LYS CE C 2.309 2.949 -2.633 1.00 . A A . 22 LYS CE 1 1
14 7836 1 1 22 LYS CG C 1.901 3.506 -0.192 1.00 . A A . 22 LYS CG 1 1
14 7837 1 1 22 LYS H H 1.911 6.480 -1.025 1.00 . A A . 22 LYS H 1 1
14 7838 1 1 22 LYS HA H 4.232 5.894 0.556 1.00 . A A . 22 LYS HA 1 1
14 7839 1 1 22 LYS HB2 H 2.981 4.217 1.481 1.00 . A A . 22 LYS HB2 1 1
14 7840 1 1 22 LYS HB3 H 1.707 5.291 0.933 1.00 . A A . 22 LYS HB3 1 1
14 7841 1 1 22 LYS HD2 H 0.567 3.866 -1.822 1.00 . A A . 22 LYS HD2 1 1
14 7842 1 1 22 LYS HD3 H 1.994 4.887 -1.819 1.00 . A A . 22 LYS HD3 1 1
14 7843 1 1 22 LYS HE2 H 1.796 3.014 -3.580 1.00 . A A . 22 LYS HE2 1 1
14 7844 1 1 22 LYS HE3 H 3.333 3.262 -2.763 1.00 . A A . 22 LYS HE3 1 1
14 7845 1 1 22 LYS HG2 H 2.572 2.662 -0.170 1.00 . A A . 22 LYS HG2 1 1
14 7846 1 1 22 LYS HG3 H 0.973 3.241 0.278 1.00 . A A . 22 LYS HG3 1 1
14 7847 1 1 22 LYS HZ1 H 2.515 0.900 -2.975 1.00 . A A . 22 LYS HZ1 1 1
14 7848 1 1 22 LYS HZ2 H 1.354 1.288 -1.816 1.00 . A A . 22 LYS HZ2 1 1
14 7849 1 1 22 LYS HZ3 H 2.995 1.384 -1.428 1.00 . A A . 22 LYS HZ3 1 1
14 7850 1 1 22 LYS N N 2.868 6.562 -0.834 1.00 . A A . 22 LYS N 1 1
14 7851 1 1 22 LYS NZ N 2.292 1.531 -2.180 1.00 . A A . 22 LYS NZ 1 1
14 7852 1 1 22 LYS O O 4.545 4.994 -2.266 1.00 . A A . 22 LYS O 1 1
14 7853 1 1 23 VAL C C 5.390 1.076 -0.958 1.00 . A A . 23 VAL C 1 1
14 7854 1 1 23 VAL CA C 5.423 2.495 -1.503 1.00 . A A . 23 VAL CA 1 1
14 7855 1 1 23 VAL CB C 6.875 2.946 -1.607 1.00 . A A . 23 VAL CB 1 1
14 7856 1 1 23 VAL CG1 C 7.055 3.843 -2.815 1.00 . A A . 23 VAL CG1 1 1
14 7857 1 1 23 VAL CG2 C 7.310 3.655 -0.334 1.00 . A A . 23 VAL CG2 1 1
14 7858 1 1 23 VAL H H 4.461 3.158 0.238 1.00 . A A . 23 VAL H 1 1
14 7859 1 1 23 VAL HA H 4.995 2.505 -2.493 1.00 . A A . 23 VAL HA 1 1
14 7860 1 1 23 VAL HB H 7.481 2.072 -1.729 1.00 . A A . 23 VAL HB 1 1
14 7861 1 1 23 VAL HG11 H 7.153 4.867 -2.487 1.00 . A A . 23 VAL HG11 1 1
14 7862 1 1 23 VAL HG12 H 6.191 3.753 -3.457 1.00 . A A . 23 VAL HG12 1 1
14 7863 1 1 23 VAL HG13 H 7.940 3.547 -3.353 1.00 . A A . 23 VAL HG13 1 1
14 7864 1 1 23 VAL HG21 H 6.589 3.467 0.447 1.00 . A A . 23 VAL HG21 1 1
14 7865 1 1 23 VAL HG22 H 7.375 4.717 -0.517 1.00 . A A . 23 VAL HG22 1 1
14 7866 1 1 23 VAL HG23 H 8.277 3.283 -0.029 1.00 . A A . 23 VAL HG23 1 1
14 7867 1 1 23 VAL N N 4.678 3.414 -0.675 1.00 . A A . 23 VAL N 1 1
14 7868 1 1 23 VAL O O 5.755 0.831 0.186 1.00 . A A . 23 VAL O 1 1
14 7869 1 1 24 TRP C C 6.331 -1.784 -1.152 1.00 . A A . 24 TRP C 1 1
14 7870 1 1 24 TRP CA C 4.928 -1.249 -1.349 1.00 . A A . 24 TRP CA 1 1
14 7871 1 1 24 TRP CB C 4.171 -2.069 -2.370 1.00 . A A . 24 TRP CB 1 1
14 7872 1 1 24 TRP CD1 C 5.360 -4.223 -3.092 1.00 . A A . 24 TRP CD1 1 1
14 7873 1 1 24 TRP CD2 C 3.752 -4.520 -1.580 1.00 . A A . 24 TRP CD2 1 1
14 7874 1 1 24 TRP CE2 C 4.283 -5.776 -1.914 1.00 . A A . 24 TRP CE2 1 1
14 7875 1 1 24 TRP CE3 C 2.734 -4.449 -0.642 1.00 . A A . 24 TRP CE3 1 1
14 7876 1 1 24 TRP CG C 4.440 -3.544 -2.352 1.00 . A A . 24 TRP CG 1 1
14 7877 1 1 24 TRP CH2 C 2.812 -6.852 -0.421 1.00 . A A . 24 TRP CH2 1 1
14 7878 1 1 24 TRP CZ2 C 3.817 -6.954 -1.343 1.00 . A A . 24 TRP CZ2 1 1
14 7879 1 1 24 TRP CZ3 C 2.276 -5.615 -0.067 1.00 . A A . 24 TRP CZ3 1 1
14 7880 1 1 24 TRP H H 4.706 0.362 -2.689 1.00 . A A . 24 TRP H 1 1
14 7881 1 1 24 TRP HA H 4.410 -1.282 -0.410 1.00 . A A . 24 TRP HA 1 1
14 7882 1 1 24 TRP HB2 H 3.113 -1.928 -2.213 1.00 . A A . 24 TRP HB2 1 1
14 7883 1 1 24 TRP HB3 H 4.431 -1.702 -3.333 1.00 . A A . 24 TRP HB3 1 1
14 7884 1 1 24 TRP HD1 H 6.047 -3.761 -3.773 1.00 . A A . 24 TRP HD1 1 1
14 7885 1 1 24 TRP HE1 H 5.812 -6.266 -3.263 1.00 . A A . 24 TRP HE1 1 1
14 7886 1 1 24 TRP HE3 H 2.322 -3.496 -0.343 1.00 . A A . 24 TRP HE3 1 1
14 7887 1 1 24 TRP HH2 H 2.421 -7.740 0.053 1.00 . A A . 24 TRP HH2 1 1
14 7888 1 1 24 TRP HZ2 H 4.222 -7.920 -1.607 1.00 . A A . 24 TRP HZ2 1 1
14 7889 1 1 24 TRP HZ3 H 1.494 -5.579 0.670 1.00 . A A . 24 TRP HZ3 1 1
14 7890 1 1 24 TRP N N 4.976 0.132 -1.779 1.00 . A A . 24 TRP N 1 1
14 7891 1 1 24 TRP NE1 N 5.264 -5.569 -2.845 1.00 . A A . 24 TRP NE1 1 1
14 7892 1 1 24 TRP O O 7.313 -1.161 -1.558 1.00 . A A . 24 TRP O 1 1
14 7893 1 1 25 ASN C C 7.605 -4.990 0.175 1.00 . A A . 25 ASN C 1 1
14 7894 1 1 25 ASN CA C 7.708 -3.515 -0.194 1.00 . A A . 25 ASN CA 1 1
14 7895 1 1 25 ASN CB C 8.357 -2.749 0.955 1.00 . A A . 25 ASN CB 1 1
14 7896 1 1 25 ASN CG C 9.735 -3.276 1.302 1.00 . A A . 25 ASN CG 1 1
14 7897 1 1 25 ASN H H 5.591 -3.341 -0.178 1.00 . A A . 25 ASN H 1 1
14 7898 1 1 25 ASN HA H 8.330 -3.416 -1.068 1.00 . A A . 25 ASN HA 1 1
14 7899 1 1 25 ASN HB2 H 8.447 -1.710 0.678 1.00 . A A . 25 ASN HB2 1 1
14 7900 1 1 25 ASN HB3 H 7.727 -2.831 1.830 1.00 . A A . 25 ASN HB3 1 1
14 7901 1 1 25 ASN HD21 H 9.032 -4.081 2.979 1.00 . A A . 25 ASN HD21 1 1
14 7902 1 1 25 ASN HD22 H 10.719 -4.312 2.685 1.00 . A A . 25 ASN HD22 1 1
14 7903 1 1 25 ASN N N 6.416 -2.917 -0.490 1.00 . A A . 25 ASN N 1 1
14 7904 1 1 25 ASN ND2 N 9.839 -3.958 2.437 1.00 . A A . 25 ASN ND2 1 1
14 7905 1 1 25 ASN O O 7.200 -5.325 1.287 1.00 . A A . 25 ASN O 1 1
14 7906 1 1 25 ASN OD1 O 10.696 -3.071 0.560 1.00 . A A . 25 ASN OD1 1 1
14 7907 1 1 26 GLY C C 6.700 -7.891 -0.101 1.00 . A A . 26 GLY C 1 1
14 7908 1 1 26 GLY CA C 8.028 -7.293 -0.530 1.00 . A A . 26 GLY CA 1 1
14 7909 1 1 26 GLY H H 8.352 -5.502 -1.595 1.00 . A A . 26 GLY H 1 1
14 7910 1 1 26 GLY HA2 H 8.335 -7.775 -1.445 1.00 . A A . 26 GLY HA2 1 1
14 7911 1 1 26 GLY HA3 H 8.763 -7.512 0.232 1.00 . A A . 26 GLY HA3 1 1
14 7912 1 1 26 GLY N N 8.017 -5.852 -0.752 1.00 . A A . 26 GLY N 1 1
14 7913 1 1 26 GLY O O 6.233 -8.861 -0.698 1.00 . A A . 26 GLY O 1 1
14 7914 1 1 27 PHE C C 4.101 -6.787 2.254 1.00 . A A . 27 PHE C 1 1
14 7915 1 1 27 PHE CA C 4.846 -7.850 1.456 1.00 . A A . 27 PHE CA 1 1
14 7916 1 1 27 PHE CB C 5.096 -9.079 2.331 1.00 . A A . 27 PHE CB 1 1
14 7917 1 1 27 PHE CD1 C 3.458 -10.846 1.631 1.00 . A A . 27 PHE CD1 1 1
14 7918 1 1 27 PHE CD2 C 5.749 -11.118 1.027 1.00 . A A . 27 PHE CD2 1 1
14 7919 1 1 27 PHE CE1 C 3.148 -12.037 1.002 1.00 . A A . 27 PHE CE1 1 1
14 7920 1 1 27 PHE CE2 C 5.445 -12.309 0.395 1.00 . A A . 27 PHE CE2 1 1
14 7921 1 1 27 PHE CG C 4.761 -10.374 1.650 1.00 . A A . 27 PHE CG 1 1
14 7922 1 1 27 PHE CZ C 4.143 -12.770 0.384 1.00 . A A . 27 PHE CZ 1 1
14 7923 1 1 27 PHE H H 6.521 -6.579 1.387 1.00 . A A . 27 PHE H 1 1
14 7924 1 1 27 PHE HA H 4.249 -8.141 0.618 1.00 . A A . 27 PHE HA 1 1
14 7925 1 1 27 PHE HB2 H 6.140 -9.110 2.606 1.00 . A A . 27 PHE HB2 1 1
14 7926 1 1 27 PHE HB3 H 4.494 -9.005 3.226 1.00 . A A . 27 PHE HB3 1 1
14 7927 1 1 27 PHE HD1 H 2.680 -10.275 2.114 1.00 . A A . 27 PHE HD1 1 1
14 7928 1 1 27 PHE HD2 H 6.768 -10.759 1.036 1.00 . A A . 27 PHE HD2 1 1
14 7929 1 1 27 PHE HE1 H 2.129 -12.393 0.994 1.00 . A A . 27 PHE HE1 1 1
14 7930 1 1 27 PHE HE2 H 6.225 -12.880 -0.088 1.00 . A A . 27 PHE HE2 1 1
14 7931 1 1 27 PHE HZ H 3.902 -13.700 -0.109 1.00 . A A . 27 PHE HZ 1 1
14 7932 1 1 27 PHE N N 6.103 -7.340 0.944 1.00 . A A . 27 PHE N 1 1
14 7933 1 1 27 PHE O O 3.469 -7.092 3.264 1.00 . A A . 27 PHE O 1 1
14 7934 1 1 28 ASP C C 3.372 -3.194 1.655 1.00 . A A . 28 ASP C 1 1
14 7935 1 1 28 ASP CA C 3.491 -4.447 2.508 1.00 . A A . 28 ASP CA 1 1
14 7936 1 1 28 ASP CB C 4.230 -4.097 3.784 1.00 . A A . 28 ASP CB 1 1
14 7937 1 1 28 ASP CG C 4.082 -5.160 4.856 1.00 . A A . 28 ASP CG 1 1
14 7938 1 1 28 ASP H H 4.702 -5.348 0.984 1.00 . A A . 28 ASP H 1 1
14 7939 1 1 28 ASP HA H 2.501 -4.790 2.761 1.00 . A A . 28 ASP HA 1 1
14 7940 1 1 28 ASP HB2 H 5.275 -3.978 3.555 1.00 . A A . 28 ASP HB2 1 1
14 7941 1 1 28 ASP HB3 H 3.836 -3.166 4.164 1.00 . A A . 28 ASP HB3 1 1
14 7942 1 1 28 ASP N N 4.177 -5.537 1.802 1.00 . A A . 28 ASP N 1 1
14 7943 1 1 28 ASP O O 4.238 -2.905 0.842 1.00 . A A . 28 ASP O 1 1
14 7944 1 1 28 ASP OD1 O 2.935 -5.425 5.273 1.00 . A A . 28 ASP OD1 1 1
14 7945 1 1 28 ASP OD2 O 5.112 -5.727 5.276 1.00 . A A . 28 ASP OD2 1 1
14 7946 1 1 29 CYS C C 2.124 -0.029 2.004 1.00 . A A . 29 CYS C 1 1
14 7947 1 1 29 CYS CA C 2.029 -1.239 1.087 1.00 . A A . 29 CYS CA 1 1
14 7948 1 1 29 CYS CB C 0.630 -1.294 0.482 1.00 . A A . 29 CYS CB 1 1
14 7949 1 1 29 CYS H H 1.624 -2.751 2.507 1.00 . A A . 29 CYS H 1 1
14 7950 1 1 29 CYS HA H 2.763 -1.162 0.301 1.00 . A A . 29 CYS HA 1 1
14 7951 1 1 29 CYS HB2 H 0.199 -2.263 0.678 1.00 . A A . 29 CYS HB2 1 1
14 7952 1 1 29 CYS HB3 H 0.027 -0.536 0.957 1.00 . A A . 29 CYS HB3 1 1
14 7953 1 1 29 CYS N N 2.282 -2.462 1.843 1.00 . A A . 29 CYS N 1 1
14 7954 1 1 29 CYS O O 1.169 0.285 2.709 1.00 . A A . 29 CYS O 1 1
14 7955 1 1 29 CYS SG S 0.554 -1.012 -1.313 1.00 . A A . 29 CYS SG 1 1
14 7956 1 1 30 LYS C C 4.631 2.664 2.519 1.00 . A A . 30 LYS C 1 1
14 7957 1 1 30 LYS CA C 3.436 1.792 2.895 1.00 . A A . 30 LYS CA 1 1
14 7958 1 1 30 LYS CB C 3.583 1.307 4.328 1.00 . A A . 30 LYS CB 1 1
14 7959 1 1 30 LYS CD C 1.298 0.942 5.362 1.00 . A A . 30 LYS CD 1 1
14 7960 1 1 30 LYS CE C 1.682 -0.530 5.403 1.00 . A A . 30 LYS CE 1 1
14 7961 1 1 30 LYS CG C 2.514 1.855 5.246 1.00 . A A . 30 LYS CG 1 1
14 7962 1 1 30 LYS H H 4.009 0.355 1.449 1.00 . A A . 30 LYS H 1 1
14 7963 1 1 30 LYS HA H 2.540 2.388 2.822 1.00 . A A . 30 LYS HA 1 1
14 7964 1 1 30 LYS HB2 H 3.537 0.230 4.339 1.00 . A A . 30 LYS HB2 1 1
14 7965 1 1 30 LYS HB3 H 4.546 1.621 4.703 1.00 . A A . 30 LYS HB3 1 1
14 7966 1 1 30 LYS HD2 H 0.769 1.185 6.271 1.00 . A A . 30 LYS HD2 1 1
14 7967 1 1 30 LYS HD3 H 0.650 1.114 4.516 1.00 . A A . 30 LYS HD3 1 1
14 7968 1 1 30 LYS HE2 H 1.660 -0.923 4.397 1.00 . A A . 30 LYS HE2 1 1
14 7969 1 1 30 LYS HE3 H 2.683 -0.617 5.800 1.00 . A A . 30 LYS HE3 1 1
14 7970 1 1 30 LYS HG2 H 2.941 1.989 6.221 1.00 . A A . 30 LYS HG2 1 1
14 7971 1 1 30 LYS HG3 H 2.196 2.808 4.853 1.00 . A A . 30 LYS HG3 1 1
14 7972 1 1 30 LYS HZ1 H -0.115 -1.543 5.723 1.00 . A A . 30 LYS HZ1 1 1
14 7973 1 1 30 LYS HZ2 H 0.498 -0.785 7.104 1.00 . A A . 30 LYS HZ2 1 1
14 7974 1 1 30 LYS HZ3 H 1.205 -2.215 6.541 1.00 . A A . 30 LYS HZ3 1 1
14 7975 1 1 30 LYS N N 3.271 0.639 2.020 1.00 . A A . 30 LYS N 1 1
14 7976 1 1 30 LYS NZ N 0.753 -1.324 6.252 1.00 . A A . 30 LYS NZ 1 1
14 7977 1 1 30 LYS O O 5.592 2.197 1.921 1.00 . A A . 30 LYS O 1 1
14 7978 1 1 31 SER C C 7.009 4.182 2.891 1.00 . A A . 31 SER C 1 1
14 7979 1 1 31 SER CA C 5.667 4.854 2.616 1.00 . A A . 31 SER CA 1 1
14 7980 1 1 31 SER CB C 5.533 6.123 3.457 1.00 . A A . 31 SER CB 1 1
14 7981 1 1 31 SER H H 3.793 4.254 3.396 1.00 . A A . 31 SER H 1 1
14 7982 1 1 31 SER HA H 5.617 5.113 1.569 1.00 . A A . 31 SER HA 1 1
14 7983 1 1 31 SER HB2 H 4.702 6.016 4.138 1.00 . A A . 31 SER HB2 1 1
14 7984 1 1 31 SER HB3 H 6.442 6.278 4.020 1.00 . A A . 31 SER HB3 1 1
14 7985 1 1 31 SER HG H 6.138 7.554 2.261 1.00 . A A . 31 SER HG 1 1
14 7986 1 1 31 SER N N 4.576 3.934 2.901 1.00 . A A . 31 SER N 1 1
14 7987 1 1 31 SER O O 7.063 3.109 3.491 1.00 . A A . 31 SER O 1 1
14 7988 1 1 31 SER OG O 5.305 7.257 2.636 1.00 . A A . 31 SER OG 1 1
14 7989 1 1 32 PRO C C 9.909 4.324 4.087 1.00 . A A . 32 PRO C 1 1
14 7990 1 1 32 PRO CA C 9.454 4.256 2.640 1.00 . A A . 32 PRO CA 1 1
14 7991 1 1 32 PRO CB C 10.348 5.135 1.750 1.00 . A A . 32 PRO CB 1 1
14 7992 1 1 32 PRO CD C 8.140 6.072 1.717 1.00 . A A . 32 PRO CD 1 1
14 7993 1 1 32 PRO CG C 9.414 5.969 0.931 1.00 . A A . 32 PRO CG 1 1
14 7994 1 1 32 PRO HA H 9.506 3.234 2.314 1.00 . A A . 32 PRO HA 1 1
14 7995 1 1 32 PRO HB2 H 10.978 5.753 2.374 1.00 . A A . 32 PRO HB2 1 1
14 7996 1 1 32 PRO HB3 H 10.963 4.506 1.126 1.00 . A A . 32 PRO HB3 1 1
14 7997 1 1 32 PRO HD2 H 8.181 6.911 2.396 1.00 . A A . 32 PRO HD2 1 1
14 7998 1 1 32 PRO HD3 H 7.291 6.159 1.055 1.00 . A A . 32 PRO HD3 1 1
14 7999 1 1 32 PRO HG2 H 9.839 6.950 0.776 1.00 . A A . 32 PRO HG2 1 1
14 8000 1 1 32 PRO HG3 H 9.231 5.486 -0.019 1.00 . A A . 32 PRO HG3 1 1
14 8001 1 1 32 PRO N N 8.111 4.802 2.447 1.00 . A A . 32 PRO N 1 1
14 8002 1 1 32 PRO O O 10.860 3.649 4.482 1.00 . A A . 32 PRO O 1 1
14 8003 1 1 33 PHE C C 9.219 4.010 7.052 1.00 . A A . 33 PHE C 1 1
14 8004 1 1 33 PHE CA C 9.561 5.279 6.280 1.00 . A A . 33 PHE CA 1 1
14 8005 1 1 33 PHE CB C 8.811 6.463 6.877 1.00 . A A . 33 PHE CB 1 1
14 8006 1 1 33 PHE CD1 C 9.488 8.041 5.046 1.00 . A A . 33 PHE CD1 1 1
14 8007 1 1 33 PHE CD2 C 7.226 8.080 5.796 1.00 . A A . 33 PHE CD2 1 1
14 8008 1 1 33 PHE CE1 C 9.206 9.041 4.134 1.00 . A A . 33 PHE CE1 1 1
14 8009 1 1 33 PHE CE2 C 6.938 9.081 4.888 1.00 . A A . 33 PHE CE2 1 1
14 8010 1 1 33 PHE CG C 8.503 7.549 5.886 1.00 . A A . 33 PHE CG 1 1
14 8011 1 1 33 PHE CZ C 7.929 9.562 4.055 1.00 . A A . 33 PHE CZ 1 1
14 8012 1 1 33 PHE H H 8.474 5.644 4.506 1.00 . A A . 33 PHE H 1 1
14 8013 1 1 33 PHE HA H 10.623 5.461 6.354 1.00 . A A . 33 PHE HA 1 1
14 8014 1 1 33 PHE HB2 H 7.875 6.111 7.282 1.00 . A A . 33 PHE HB2 1 1
14 8015 1 1 33 PHE HB3 H 9.405 6.889 7.668 1.00 . A A . 33 PHE HB3 1 1
14 8016 1 1 33 PHE HD1 H 10.487 7.634 5.106 1.00 . A A . 33 PHE HD1 1 1
14 8017 1 1 33 PHE HD2 H 6.448 7.705 6.447 1.00 . A A . 33 PHE HD2 1 1
14 8018 1 1 33 PHE HE1 H 9.983 9.415 3.484 1.00 . A A . 33 PHE HE1 1 1
14 8019 1 1 33 PHE HE2 H 5.939 9.485 4.828 1.00 . A A . 33 PHE HE2 1 1
14 8020 1 1 33 PHE HZ H 7.705 10.343 3.344 1.00 . A A . 33 PHE HZ 1 1
14 8021 1 1 33 PHE N N 9.226 5.135 4.876 1.00 . A A . 33 PHE N 1 1
14 8022 1 1 33 PHE O O 9.726 3.782 8.150 1.00 . A A . 33 PHE O 1 1
14 8023 1 1 34 ALA C C 8.559 0.740 6.418 1.00 . A A . 34 ALA C 1 1
14 8024 1 1 34 ALA CA C 7.931 1.945 7.103 1.00 . A A . 34 ALA CA 1 1
14 8025 1 1 34 ALA CB C 6.415 1.831 7.081 1.00 . A A . 34 ALA CB 1 1
14 8026 1 1 34 ALA H H 7.977 3.431 5.596 1.00 . A A . 34 ALA H 1 1
14 8027 1 1 34 ALA HA H 8.254 1.972 8.132 1.00 . A A . 34 ALA HA 1 1
14 8028 1 1 34 ALA HB1 H 6.075 1.381 8.001 1.00 . A A . 34 ALA HB1 1 1
14 8029 1 1 34 ALA HB2 H 6.114 1.216 6.246 1.00 . A A . 34 ALA HB2 1 1
14 8030 1 1 34 ALA HB3 H 5.980 2.815 6.979 1.00 . A A . 34 ALA HB3 1 1
14 8031 1 1 34 ALA N N 8.349 3.191 6.470 1.00 . A A . 34 ALA N 1 1
14 8032 1 1 34 ALA O O 7.887 -0.257 6.161 1.00 . A A . 34 ALA O 1 1
14 8033 1 1 35 PHE C C 12.079 -0.039 5.574 1.00 . A A . 35 PHE C 1 1
14 8034 1 1 35 PHE CA C 10.572 -0.246 5.470 1.00 . A A . 35 PHE CA 1 1
14 8035 1 1 35 PHE CB C 10.157 -0.344 3.998 1.00 . A A . 35 PHE CB 1 1
14 8036 1 1 35 PHE CD1 C 8.306 -2.001 4.343 1.00 . A A . 35 PHE CD1 1 1
14 8037 1 1 35 PHE CD2 C 7.844 -0.034 3.077 1.00 . A A . 35 PHE CD2 1 1
14 8038 1 1 35 PHE CE1 C 7.003 -2.424 4.167 1.00 . A A . 35 PHE CE1 1 1
14 8039 1 1 35 PHE CE2 C 6.540 -0.451 2.896 1.00 . A A . 35 PHE CE2 1 1
14 8040 1 1 35 PHE CG C 8.741 -0.802 3.801 1.00 . A A . 35 PHE CG 1 1
14 8041 1 1 35 PHE CZ C 6.118 -1.648 3.442 1.00 . A A . 35 PHE CZ 1 1
14 8042 1 1 35 PHE H H 10.330 1.659 6.364 1.00 . A A . 35 PHE H 1 1
14 8043 1 1 35 PHE HA H 10.312 -1.168 5.969 1.00 . A A . 35 PHE HA 1 1
14 8044 1 1 35 PHE HB2 H 10.256 0.628 3.540 1.00 . A A . 35 PHE HB2 1 1
14 8045 1 1 35 PHE HB3 H 10.808 -1.042 3.493 1.00 . A A . 35 PHE HB3 1 1
14 8046 1 1 35 PHE HD1 H 8.996 -2.609 4.909 1.00 . A A . 35 PHE HD1 1 1
14 8047 1 1 35 PHE HD2 H 8.174 0.903 2.649 1.00 . A A . 35 PHE HD2 1 1
14 8048 1 1 35 PHE HE1 H 6.677 -3.360 4.595 1.00 . A A . 35 PHE HE1 1 1
14 8049 1 1 35 PHE HE2 H 5.851 0.157 2.331 1.00 . A A . 35 PHE HE2 1 1
14 8050 1 1 35 PHE HZ H 5.099 -1.976 3.304 1.00 . A A . 35 PHE HZ 1 1
14 8051 1 1 35 PHE N N 9.851 0.837 6.128 1.00 . A A . 35 PHE N 1 1
14 8052 1 1 35 PHE O O 12.822 -0.348 4.642 1.00 . A A . 35 PHE O 1 1
14 8053 1 1 36 SER C C 14.539 1.541 5.776 1.00 . A A . 36 SER C 1 1
14 8054 1 1 36 SER CA C 13.946 0.736 6.930 1.00 . A A . 36 SER CA 1 1
14 8055 1 1 36 SER CB C 14.699 -0.588 7.088 1.00 . A A . 36 SER CB 1 1
14 8056 1 1 36 SER H H 11.885 0.714 7.417 1.00 . A A . 36 SER H 1 1
14 8057 1 1 36 SER HA H 14.044 1.308 7.840 1.00 . A A . 36 SER HA 1 1
14 8058 1 1 36 SER HB2 H 14.423 -1.046 8.025 1.00 . A A . 36 SER HB2 1 1
14 8059 1 1 36 SER HB3 H 14.438 -1.248 6.275 1.00 . A A . 36 SER HB3 1 1
14 8060 1 1 36 SER HG H 16.531 -1.134 6.664 1.00 . A A . 36 SER HG 1 1
14 8061 1 1 36 SER N N 12.525 0.487 6.711 1.00 . A A . 36 SER N 1 1
14 8062 1 1 36 SER O O 13.929 2.561 5.393 1.00 . A A . 36 SER O 1 1
14 8063 1 1 36 SER OXT O 15.607 1.143 5.265 1.00 . A A . 36 SER OXT 1 1
14 8064 1 1 36 SER OG O 16.100 -0.382 7.076 1.00 . A A . 36 SER OG 1 1
15 8065 1 1 1 GLU C C -4.824 -9.353 -8.167 1.00 . A A . 1 GLU C 1 1
15 8066 1 1 1 GLU CA C -6.124 -10.068 -7.818 1.00 . A A . 1 GLU CA 1 1
15 8067 1 1 1 GLU CB C -6.096 -10.542 -6.362 1.00 . A A . 1 GLU CB 1 1
15 8068 1 1 1 GLU CD C -4.060 -9.951 -4.988 1.00 . A A . 1 GLU CD 1 1
15 8069 1 1 1 GLU CG C -5.460 -9.546 -5.407 1.00 . A A . 1 GLU CG 1 1
15 8070 1 1 1 GLU H1 H -5.410 -11.702 -8.843 1.00 . A A . 1 GLU H1 1 1
15 8071 1 1 1 GLU H2 H -6.736 -10.912 -9.591 1.00 . A A . 1 GLU H2 1 1
15 8072 1 1 1 GLU H3 H -6.990 -11.893 -8.206 1.00 . A A . 1 GLU H3 1 1
15 8073 1 1 1 GLU HA H -6.950 -9.387 -7.955 1.00 . A A . 1 GLU HA 1 1
15 8074 1 1 1 GLU HB2 H -7.110 -10.723 -6.035 1.00 . A A . 1 GLU HB2 1 1
15 8075 1 1 1 GLU HB3 H -5.539 -11.466 -6.308 1.00 . A A . 1 GLU HB3 1 1
15 8076 1 1 1 GLU HG2 H -5.409 -8.582 -5.893 1.00 . A A . 1 GLU HG2 1 1
15 8077 1 1 1 GLU HG3 H -6.077 -9.470 -4.523 1.00 . A A . 1 GLU HG3 1 1
15 8078 1 1 1 GLU N N -6.334 -11.250 -8.694 1.00 . A A . 1 GLU N 1 1
15 8079 1 1 1 GLU O O -3.785 -9.987 -8.348 1.00 . A A . 1 GLU O 1 1
15 8080 1 1 1 GLU OE1 O -3.628 -11.064 -5.359 1.00 . A A . 1 GLU OE1 1 1
15 8081 1 1 1 GLU OE2 O -3.395 -9.158 -4.290 1.00 . A A . 1 GLU OE2 1 1
15 8082 1 1 2 LEU C C -3.299 -6.356 -7.417 1.00 . A A . 2 LEU C 1 1
15 8083 1 1 2 LEU CA C -3.715 -7.230 -8.596 1.00 . A A . 2 LEU CA 1 1
15 8084 1 1 2 LEU CB C -3.996 -6.355 -9.820 1.00 . A A . 2 LEU CB 1 1
15 8085 1 1 2 LEU CD1 C -5.055 -4.128 -10.276 1.00 . A A . 2 LEU CD1 1 1
15 8086 1 1 2 LEU CD2 C -6.396 -6.225 -10.527 1.00 . A A . 2 LEU CD2 1 1
15 8087 1 1 2 LEU CG C -5.285 -5.536 -9.748 1.00 . A A . 2 LEU CG 1 1
15 8088 1 1 2 LEU H H -5.746 -7.580 -8.112 1.00 . A A . 2 LEU H 1 1
15 8089 1 1 2 LEU HA H -2.908 -7.909 -8.828 1.00 . A A . 2 LEU HA 1 1
15 8090 1 1 2 LEU HB2 H -3.168 -5.672 -9.945 1.00 . A A . 2 LEU HB2 1 1
15 8091 1 1 2 LEU HB3 H -4.048 -6.993 -10.688 1.00 . A A . 2 LEU HB3 1 1
15 8092 1 1 2 LEU HD11 H -5.299 -4.093 -11.328 1.00 . A A . 2 LEU HD11 1 1
15 8093 1 1 2 LEU HD12 H -4.019 -3.858 -10.138 1.00 . A A . 2 LEU HD12 1 1
15 8094 1 1 2 LEU HD13 H -5.684 -3.435 -9.738 1.00 . A A . 2 LEU HD13 1 1
15 8095 1 1 2 LEU HD21 H -5.963 -6.886 -11.264 1.00 . A A . 2 LEU HD21 1 1
15 8096 1 1 2 LEU HD22 H -7.004 -5.481 -11.022 1.00 . A A . 2 LEU HD22 1 1
15 8097 1 1 2 LEU HD23 H -7.010 -6.797 -9.848 1.00 . A A . 2 LEU HD23 1 1
15 8098 1 1 2 LEU HG H -5.597 -5.458 -8.717 1.00 . A A . 2 LEU HG 1 1
15 8099 1 1 2 LEU N N -4.889 -8.029 -8.265 1.00 . A A . 2 LEU N 1 1
15 8100 1 1 2 LEU O O -4.119 -6.000 -6.572 1.00 . A A . 2 LEU O 1 1
15 8101 1 1 3 PRO C C -2.229 -3.850 -6.132 1.00 . A A . 3 PRO C 1 1
15 8102 1 1 3 PRO CA C -1.465 -5.162 -6.279 1.00 . A A . 3 PRO CA 1 1
15 8103 1 1 3 PRO CB C -0.015 -4.897 -6.711 1.00 . A A . 3 PRO CB 1 1
15 8104 1 1 3 PRO CD C -0.976 -6.383 -8.322 1.00 . A A . 3 PRO CD 1 1
15 8105 1 1 3 PRO CG C 0.059 -5.311 -8.145 1.00 . A A . 3 PRO CG 1 1
15 8106 1 1 3 PRO HA H -1.470 -5.683 -5.333 1.00 . A A . 3 PRO HA 1 1
15 8107 1 1 3 PRO HB2 H 0.210 -3.847 -6.594 1.00 . A A . 3 PRO HB2 1 1
15 8108 1 1 3 PRO HB3 H 0.655 -5.483 -6.100 1.00 . A A . 3 PRO HB3 1 1
15 8109 1 1 3 PRO HD2 H -1.366 -6.369 -9.329 1.00 . A A . 3 PRO HD2 1 1
15 8110 1 1 3 PRO HD3 H -0.562 -7.352 -8.086 1.00 . A A . 3 PRO HD3 1 1
15 8111 1 1 3 PRO HG2 H -0.161 -4.467 -8.783 1.00 . A A . 3 PRO HG2 1 1
15 8112 1 1 3 PRO HG3 H 1.043 -5.701 -8.364 1.00 . A A . 3 PRO HG3 1 1
15 8113 1 1 3 PRO N N -2.008 -6.000 -7.352 1.00 . A A . 3 PRO N 1 1
15 8114 1 1 3 PRO O O -2.530 -3.182 -7.122 1.00 . A A . 3 PRO O 1 1
15 8115 1 1 4 LYS C C -2.536 -1.038 -5.153 1.00 . A A . 4 LYS C 1 1
15 8116 1 1 4 LYS CA C -3.275 -2.260 -4.616 1.00 . A A . 4 LYS CA 1 1
15 8117 1 1 4 LYS CB C -3.491 -2.111 -3.110 1.00 . A A . 4 LYS CB 1 1
15 8118 1 1 4 LYS CD C -4.331 -4.439 -2.676 1.00 . A A . 4 LYS CD 1 1
15 8119 1 1 4 LYS CE C -3.265 -4.860 -1.675 1.00 . A A . 4 LYS CE 1 1
15 8120 1 1 4 LYS CG C -4.636 -2.953 -2.576 1.00 . A A . 4 LYS CG 1 1
15 8121 1 1 4 LYS H H -2.279 -4.066 -4.140 1.00 . A A . 4 LYS H 1 1
15 8122 1 1 4 LYS HA H -4.237 -2.329 -5.102 1.00 . A A . 4 LYS HA 1 1
15 8123 1 1 4 LYS HB2 H -2.587 -2.406 -2.598 1.00 . A A . 4 LYS HB2 1 1
15 8124 1 1 4 LYS HB3 H -3.700 -1.077 -2.889 1.00 . A A . 4 LYS HB3 1 1
15 8125 1 1 4 LYS HD2 H -5.235 -4.995 -2.478 1.00 . A A . 4 LYS HD2 1 1
15 8126 1 1 4 LYS HD3 H -3.982 -4.659 -3.674 1.00 . A A . 4 LYS HD3 1 1
15 8127 1 1 4 LYS HE2 H -2.783 -3.975 -1.287 1.00 . A A . 4 LYS HE2 1 1
15 8128 1 1 4 LYS HE3 H -3.742 -5.392 -0.866 1.00 . A A . 4 LYS HE3 1 1
15 8129 1 1 4 LYS HG2 H -4.799 -2.698 -1.542 1.00 . A A . 4 LYS HG2 1 1
15 8130 1 1 4 LYS HG3 H -5.526 -2.737 -3.147 1.00 . A A . 4 LYS HG3 1 1
15 8131 1 1 4 LYS HZ1 H -1.286 -5.342 -2.139 1.00 . A A . 4 LYS HZ1 1 1
15 8132 1 1 4 LYS HZ2 H -2.402 -5.822 -3.316 1.00 . A A . 4 LYS HZ2 1 1
15 8133 1 1 4 LYS HZ3 H -2.276 -6.689 -1.869 1.00 . A A . 4 LYS HZ3 1 1
15 8134 1 1 4 LYS N N -2.543 -3.490 -4.892 1.00 . A A . 4 LYS N 1 1
15 8135 1 1 4 LYS NZ N -2.235 -5.740 -2.293 1.00 . A A . 4 LYS NZ 1 1
15 8136 1 1 4 LYS O O -1.349 -1.107 -5.471 1.00 . A A . 4 LYS O 1 1
15 8137 1 1 5 LEU C C -3.542 2.531 -5.342 1.00 . A A . 5 LEU C 1 1
15 8138 1 1 5 LEU CA C -2.665 1.331 -5.711 1.00 . A A . 5 LEU CA 1 1
15 8139 1 1 5 LEU CB C -2.470 1.275 -7.229 1.00 . A A . 5 LEU CB 1 1
15 8140 1 1 5 LEU CD1 C -4.858 0.764 -7.799 1.00 . A A . 5 LEU CD1 1 1
15 8141 1 1 5 LEU CD2 C -3.046 0.249 -9.444 1.00 . A A . 5 LEU CD2 1 1
15 8142 1 1 5 LEU CG C -3.412 0.323 -7.969 1.00 . A A . 5 LEU CG 1 1
15 8143 1 1 5 LEU H H -4.184 0.074 -4.950 1.00 . A A . 5 LEU H 1 1
15 8144 1 1 5 LEU HA H -1.701 1.446 -5.239 1.00 . A A . 5 LEU HA 1 1
15 8145 1 1 5 LEU HB2 H -2.611 2.270 -7.625 1.00 . A A . 5 LEU HB2 1 1
15 8146 1 1 5 LEU HB3 H -1.454 0.966 -7.429 1.00 . A A . 5 LEU HB3 1 1
15 8147 1 1 5 LEU HD11 H -5.077 1.556 -8.501 1.00 . A A . 5 LEU HD11 1 1
15 8148 1 1 5 LEU HD12 H -5.008 1.124 -6.793 1.00 . A A . 5 LEU HD12 1 1
15 8149 1 1 5 LEU HD13 H -5.514 -0.073 -7.985 1.00 . A A . 5 LEU HD13 1 1
15 8150 1 1 5 LEU HD21 H -2.621 -0.720 -9.662 1.00 . A A . 5 LEU HD21 1 1
15 8151 1 1 5 LEU HD22 H -2.323 1.019 -9.675 1.00 . A A . 5 LEU HD22 1 1
15 8152 1 1 5 LEU HD23 H -3.932 0.397 -10.043 1.00 . A A . 5 LEU HD23 1 1
15 8153 1 1 5 LEU HG H -3.314 -0.667 -7.550 1.00 . A A . 5 LEU HG 1 1
15 8154 1 1 5 LEU N N -3.247 0.083 -5.234 1.00 . A A . 5 LEU N 1 1
15 8155 1 1 5 LEU O O -3.845 3.366 -6.194 1.00 . A A . 5 LEU O 1 1
15 8156 1 1 6 PRO C C -3.980 4.761 -2.804 1.00 . A A . 6 PRO C 1 1
15 8157 1 1 6 PRO CA C -4.794 3.726 -3.576 1.00 . A A . 6 PRO CA 1 1
15 8158 1 1 6 PRO CB C -5.733 2.980 -2.629 1.00 . A A . 6 PRO CB 1 1
15 8159 1 1 6 PRO CD C -3.676 1.725 -2.960 1.00 . A A . 6 PRO CD 1 1
15 8160 1 1 6 PRO CG C -4.923 1.825 -2.104 1.00 . A A . 6 PRO CG 1 1
15 8161 1 1 6 PRO HA H -5.358 4.201 -4.363 1.00 . A A . 6 PRO HA 1 1
15 8162 1 1 6 PRO HB2 H -6.042 3.641 -1.832 1.00 . A A . 6 PRO HB2 1 1
15 8163 1 1 6 PRO HB3 H -6.600 2.635 -3.174 1.00 . A A . 6 PRO HB3 1 1
15 8164 1 1 6 PRO HD2 H -2.811 2.058 -2.407 1.00 . A A . 6 PRO HD2 1 1
15 8165 1 1 6 PRO HD3 H -3.539 0.719 -3.305 1.00 . A A . 6 PRO HD3 1 1
15 8166 1 1 6 PRO HG2 H -4.652 2.008 -1.074 1.00 . A A . 6 PRO HG2 1 1
15 8167 1 1 6 PRO HG3 H -5.499 0.914 -2.178 1.00 . A A . 6 PRO HG3 1 1
15 8168 1 1 6 PRO N N -3.963 2.640 -4.063 1.00 . A A . 6 PRO N 1 1
15 8169 1 1 6 PRO O O -2.751 4.702 -2.783 1.00 . A A . 6 PRO O 1 1
15 8170 1 1 7 ASP C C -4.990 7.696 -0.750 1.00 . A A . 7 ASP C 1 1
15 8171 1 1 7 ASP CA C -3.992 6.726 -1.376 1.00 . A A . 7 ASP CA 1 1
15 8172 1 1 7 ASP CB C -2.989 7.486 -2.244 1.00 . A A . 7 ASP CB 1 1
15 8173 1 1 7 ASP CG C -3.357 7.459 -3.714 1.00 . A A . 7 ASP CG 1 1
15 8174 1 1 7 ASP H H -5.646 5.690 -2.199 1.00 . A A . 7 ASP H 1 1
15 8175 1 1 7 ASP HA H -3.456 6.230 -0.581 1.00 . A A . 7 ASP HA 1 1
15 8176 1 1 7 ASP HB2 H -2.948 8.514 -1.918 1.00 . A A . 7 ASP HB2 1 1
15 8177 1 1 7 ASP HB3 H -2.012 7.037 -2.127 1.00 . A A . 7 ASP HB3 1 1
15 8178 1 1 7 ASP N N -4.668 5.698 -2.158 1.00 . A A . 7 ASP N 1 1
15 8179 1 1 7 ASP O O -4.814 8.132 0.387 1.00 . A A . 7 ASP O 1 1
15 8180 1 1 7 ASP OD1 O -4.348 8.120 -4.090 1.00 . A A . 7 ASP OD1 1 1
15 8181 1 1 7 ASP OD2 O -2.652 6.779 -4.490 1.00 . A A . 7 ASP OD2 1 1
15 8182 1 1 8 ASP C C -8.460 8.450 -1.313 1.00 . A A . 8 ASP C 1 1
15 8183 1 1 8 ASP CA C -7.054 8.959 -1.009 1.00 . A A . 8 ASP CA 1 1
15 8184 1 1 8 ASP CB C -6.854 10.344 -1.626 1.00 . A A . 8 ASP CB 1 1
15 8185 1 1 8 ASP CG C -5.414 10.809 -1.543 1.00 . A A . 8 ASP CG 1 1
15 8186 1 1 8 ASP H H -6.121 7.658 -2.399 1.00 . A A . 8 ASP H 1 1
15 8187 1 1 8 ASP HA H -6.939 9.034 0.062 1.00 . A A . 8 ASP HA 1 1
15 8188 1 1 8 ASP HB2 H -7.145 10.314 -2.665 1.00 . A A . 8 ASP HB2 1 1
15 8189 1 1 8 ASP HB3 H -7.475 11.057 -1.104 1.00 . A A . 8 ASP HB3 1 1
15 8190 1 1 8 ASP N N -6.035 8.035 -1.498 1.00 . A A . 8 ASP N 1 1
15 8191 1 1 8 ASP O O -9.294 9.183 -1.845 1.00 . A A . 8 ASP O 1 1
15 8192 1 1 8 ASP OD1 O -4.985 11.224 -0.446 1.00 . A A . 8 ASP OD1 1 1
15 8193 1 1 8 ASP OD2 O -4.713 10.760 -2.577 1.00 . A A . 8 ASP OD2 1 1
15 8194 1 1 9 LYS C C -10.415 5.700 -0.015 1.00 . A A . 9 LYS C 1 1
15 8195 1 1 9 LYS CA C -10.025 6.587 -1.191 1.00 . A A . 9 LYS CA 1 1
15 8196 1 1 9 LYS CB C -10.022 5.764 -2.483 1.00 . A A . 9 LYS CB 1 1
15 8197 1 1 9 LYS CD C -8.775 7.041 -4.254 1.00 . A A . 9 LYS CD 1 1
15 8198 1 1 9 LYS CE C -8.632 6.574 -5.693 1.00 . A A . 9 LYS CE 1 1
15 8199 1 1 9 LYS CG C -8.733 5.872 -3.283 1.00 . A A . 9 LYS CG 1 1
15 8200 1 1 9 LYS H H -8.013 6.663 -0.538 1.00 . A A . 9 LYS H 1 1
15 8201 1 1 9 LYS HA H -10.748 7.381 -1.282 1.00 . A A . 9 LYS HA 1 1
15 8202 1 1 9 LYS HB2 H -10.176 4.724 -2.232 1.00 . A A . 9 LYS HB2 1 1
15 8203 1 1 9 LYS HB3 H -10.837 6.096 -3.109 1.00 . A A . 9 LYS HB3 1 1
15 8204 1 1 9 LYS HD2 H -9.719 7.552 -4.145 1.00 . A A . 9 LYS HD2 1 1
15 8205 1 1 9 LYS HD3 H -7.966 7.719 -4.022 1.00 . A A . 9 LYS HD3 1 1
15 8206 1 1 9 LYS HE2 H -8.955 5.546 -5.759 1.00 . A A . 9 LYS HE2 1 1
15 8207 1 1 9 LYS HE3 H -9.260 7.188 -6.322 1.00 . A A . 9 LYS HE3 1 1
15 8208 1 1 9 LYS HG2 H -7.906 6.010 -2.604 1.00 . A A . 9 LYS HG2 1 1
15 8209 1 1 9 LYS HG3 H -8.590 4.958 -3.842 1.00 . A A . 9 LYS HG3 1 1
15 8210 1 1 9 LYS HZ1 H -6.580 6.255 -5.470 1.00 . A A . 9 LYS HZ1 1 1
15 8211 1 1 9 LYS HZ2 H -6.965 7.666 -6.321 1.00 . A A . 9 LYS HZ2 1 1
15 8212 1 1 9 LYS HZ3 H -7.118 6.157 -7.071 1.00 . A A . 9 LYS HZ3 1 1
15 8213 1 1 9 LYS N N -8.718 7.194 -0.965 1.00 . A A . 9 LYS N 1 1
15 8214 1 1 9 LYS NZ N -7.226 6.670 -6.172 1.00 . A A . 9 LYS NZ 1 1
15 8215 1 1 9 LYS O O -11.363 5.991 0.714 1.00 . A A . 9 LYS O 1 1
15 8216 1 1 10 VAL C C -8.672 3.567 2.134 1.00 . A A . 10 VAL C 1 1
15 8217 1 1 10 VAL CA C -9.909 3.682 1.253 1.00 . A A . 10 VAL CA 1 1
15 8218 1 1 10 VAL CB C -10.289 2.287 0.716 1.00 . A A . 10 VAL CB 1 1
15 8219 1 1 10 VAL CG1 C -10.190 1.240 1.815 1.00 . A A . 10 VAL CG1 1 1
15 8220 1 1 10 VAL CG2 C -11.688 2.310 0.120 1.00 . A A . 10 VAL CG2 1 1
15 8221 1 1 10 VAL H H -8.922 4.455 -0.451 1.00 . A A . 10 VAL H 1 1
15 8222 1 1 10 VAL HA H -10.732 4.059 1.844 1.00 . A A . 10 VAL HA 1 1
15 8223 1 1 10 VAL HB H -9.593 2.023 -0.066 1.00 . A A . 10 VAL HB 1 1
15 8224 1 1 10 VAL HG11 H -11.104 0.667 1.850 1.00 . A A . 10 VAL HG11 1 1
15 8225 1 1 10 VAL HG12 H -10.034 1.728 2.766 1.00 . A A . 10 VAL HG12 1 1
15 8226 1 1 10 VAL HG13 H -9.360 0.582 1.608 1.00 . A A . 10 VAL HG13 1 1
15 8227 1 1 10 VAL HG21 H -12.274 3.077 0.606 1.00 . A A . 10 VAL HG21 1 1
15 8228 1 1 10 VAL HG22 H -12.159 1.349 0.269 1.00 . A A . 10 VAL HG22 1 1
15 8229 1 1 10 VAL HG23 H -11.626 2.520 -0.937 1.00 . A A . 10 VAL HG23 1 1
15 8230 1 1 10 VAL N N -9.665 4.621 0.164 1.00 . A A . 10 VAL N 1 1
15 8231 1 1 10 VAL O O -8.768 3.470 3.358 1.00 . A A . 10 VAL O 1 1
15 8232 1 1 11 LEU C C -6.332 2.673 3.462 1.00 . A A . 11 LEU C 1 1
15 8233 1 1 11 LEU CA C -6.233 3.507 2.188 1.00 . A A . 11 LEU CA 1 1
15 8234 1 1 11 LEU CB C -5.723 4.908 2.524 1.00 . A A . 11 LEU CB 1 1
15 8235 1 1 11 LEU CD1 C -6.193 6.662 4.251 1.00 . A A . 11 LEU CD1 1 1
15 8236 1 1 11 LEU CD2 C -7.294 6.792 2.010 1.00 . A A . 11 LEU CD2 1 1
15 8237 1 1 11 LEU CG C -6.773 5.862 3.096 1.00 . A A . 11 LEU CG 1 1
15 8238 1 1 11 LEU H H -7.512 3.682 0.517 1.00 . A A . 11 LEU H 1 1
15 8239 1 1 11 LEU HA H -5.528 3.034 1.523 1.00 . A A . 11 LEU HA 1 1
15 8240 1 1 11 LEU HB2 H -4.922 4.814 3.244 1.00 . A A . 11 LEU HB2 1 1
15 8241 1 1 11 LEU HB3 H -5.323 5.349 1.623 1.00 . A A . 11 LEU HB3 1 1
15 8242 1 1 11 LEU HD11 H -5.181 6.954 4.013 1.00 . A A . 11 LEU HD11 1 1
15 8243 1 1 11 LEU HD12 H -6.193 6.057 5.145 1.00 . A A . 11 LEU HD12 1 1
15 8244 1 1 11 LEU HD13 H -6.793 7.546 4.414 1.00 . A A . 11 LEU HD13 1 1
15 8245 1 1 11 LEU HD21 H -8.321 6.548 1.790 1.00 . A A . 11 LEU HD21 1 1
15 8246 1 1 11 LEU HD22 H -6.695 6.674 1.119 1.00 . A A . 11 LEU HD22 1 1
15 8247 1 1 11 LEU HD23 H -7.232 7.815 2.353 1.00 . A A . 11 LEU HD23 1 1
15 8248 1 1 11 LEU HG H -7.606 5.286 3.472 1.00 . A A . 11 LEU HG 1 1
15 8249 1 1 11 LEU N N -7.510 3.592 1.492 1.00 . A A . 11 LEU N 1 1
15 8250 1 1 11 LEU O O -5.871 3.096 4.523 1.00 . A A . 11 LEU O 1 1
15 8251 1 1 12 ILE C C -5.686 0.076 4.944 1.00 . A A . 12 ILE C 1 1
15 8252 1 1 12 ILE CA C -7.047 0.609 4.518 1.00 . A A . 12 ILE CA 1 1
15 8253 1 1 12 ILE CB C -7.980 -0.604 4.284 1.00 . A A . 12 ILE CB 1 1
15 8254 1 1 12 ILE CD1 C -7.481 -2.533 2.707 1.00 . A A . 12 ILE CD1 1 1
15 8255 1 1 12 ILE CG1 C -7.940 -1.097 2.836 1.00 . A A . 12 ILE CG1 1 1
15 8256 1 1 12 ILE CG2 C -9.402 -0.273 4.689 1.00 . A A . 12 ILE CG2 1 1
15 8257 1 1 12 ILE H H -7.263 1.195 2.492 1.00 . A A . 12 ILE H 1 1
15 8258 1 1 12 ILE HA H -7.456 1.196 5.328 1.00 . A A . 12 ILE HA 1 1
15 8259 1 1 12 ILE HB H -7.639 -1.399 4.925 1.00 . A A . 12 ILE HB 1 1
15 8260 1 1 12 ILE HD11 H -6.439 -2.554 2.422 1.00 . A A . 12 ILE HD11 1 1
15 8261 1 1 12 ILE HD12 H -8.071 -3.034 1.954 1.00 . A A . 12 ILE HD12 1 1
15 8262 1 1 12 ILE HD13 H -7.603 -3.036 3.655 1.00 . A A . 12 ILE HD13 1 1
15 8263 1 1 12 ILE HG12 H -8.930 -1.031 2.412 1.00 . A A . 12 ILE HG12 1 1
15 8264 1 1 12 ILE HG13 H -7.270 -0.487 2.266 1.00 . A A . 12 ILE HG13 1 1
15 8265 1 1 12 ILE HG21 H -10.074 -0.539 3.889 1.00 . A A . 12 ILE HG21 1 1
15 8266 1 1 12 ILE HG22 H -9.480 0.784 4.893 1.00 . A A . 12 ILE HG22 1 1
15 8267 1 1 12 ILE HG23 H -9.659 -0.833 5.577 1.00 . A A . 12 ILE HG23 1 1
15 8268 1 1 12 ILE N N -6.919 1.484 3.358 1.00 . A A . 12 ILE N 1 1
15 8269 1 1 12 ILE O O -5.219 -0.939 4.429 1.00 . A A . 12 ILE O 1 1
15 8270 1 1 13 ARG C C -3.788 -1.167 6.696 1.00 . A A . 13 ARG C 1 1
15 8271 1 1 13 ARG CA C -3.758 0.325 6.403 1.00 . A A . 13 ARG CA 1 1
15 8272 1 1 13 ARG CB C -3.388 1.102 7.668 1.00 . A A . 13 ARG CB 1 1
15 8273 1 1 13 ARG CD C -1.770 2.683 8.759 1.00 . A A . 13 ARG CD 1 1
15 8274 1 1 13 ARG CG C -2.324 2.164 7.442 1.00 . A A . 13 ARG CG 1 1
15 8275 1 1 13 ARG CZ C 0.212 2.356 10.180 1.00 . A A . 13 ARG CZ 1 1
15 8276 1 1 13 ARG H H -5.484 1.549 6.286 1.00 . A A . 13 ARG H 1 1
15 8277 1 1 13 ARG HA H -3.023 0.517 5.636 1.00 . A A . 13 ARG HA 1 1
15 8278 1 1 13 ARG HB2 H -4.274 1.588 8.051 1.00 . A A . 13 ARG HB2 1 1
15 8279 1 1 13 ARG HB3 H -3.021 0.407 8.408 1.00 . A A . 13 ARG HB3 1 1
15 8280 1 1 13 ARG HD2 H -1.573 3.740 8.660 1.00 . A A . 13 ARG HD2 1 1
15 8281 1 1 13 ARG HD3 H -2.509 2.527 9.532 1.00 . A A . 13 ARG HD3 1 1
15 8282 1 1 13 ARG HE H -0.248 1.244 8.589 1.00 . A A . 13 ARG HE 1 1
15 8283 1 1 13 ARG HG2 H -1.517 1.734 6.867 1.00 . A A . 13 ARG HG2 1 1
15 8284 1 1 13 ARG HG3 H -2.760 2.987 6.895 1.00 . A A . 13 ARG HG3 1 1
15 8285 1 1 13 ARG HH11 H -0.975 3.897 10.730 1.00 . A A . 13 ARG HH11 1 1
15 8286 1 1 13 ARG HH12 H 0.421 3.645 11.723 1.00 . A A . 13 ARG HH12 1 1
15 8287 1 1 13 ARG HH21 H 1.589 0.906 9.884 1.00 . A A . 13 ARG HH21 1 1
15 8288 1 1 13 ARG HH22 H 1.882 1.942 11.242 1.00 . A A . 13 ARG HH22 1 1
15 8289 1 1 13 ARG N N -5.059 0.755 5.902 1.00 . A A . 13 ARG N 1 1
15 8290 1 1 13 ARG NE N -0.535 2.004 9.138 1.00 . A A . 13 ARG NE 1 1
15 8291 1 1 13 ARG NH1 N -0.143 3.384 10.940 1.00 . A A . 13 ARG NH1 1 1
15 8292 1 1 13 ARG NH2 N 1.318 1.680 10.458 1.00 . A A . 13 ARG NH2 1 1
15 8293 1 1 13 ARG O O -2.753 -1.834 6.690 1.00 . A A . 13 ARG O 1 1
15 8294 1 1 14 SER C C -4.098 -3.961 6.724 1.00 . A A . 14 SER C 1 1
15 8295 1 1 14 SER CA C -5.225 -3.083 7.240 1.00 . A A . 14 SER CA 1 1
15 8296 1 1 14 SER CB C -6.545 -3.533 6.617 1.00 . A A . 14 SER CB 1 1
15 8297 1 1 14 SER H H -5.766 -1.068 6.933 1.00 . A A . 14 SER H 1 1
15 8298 1 1 14 SER HA H -5.288 -3.194 8.305 1.00 . A A . 14 SER HA 1 1
15 8299 1 1 14 SER HB2 H -6.793 -2.875 5.796 1.00 . A A . 14 SER HB2 1 1
15 8300 1 1 14 SER HB3 H -6.440 -4.543 6.250 1.00 . A A . 14 SER HB3 1 1
15 8301 1 1 14 SER HG H -7.231 -3.428 8.449 1.00 . A A . 14 SER HG 1 1
15 8302 1 1 14 SER N N -4.997 -1.672 6.946 1.00 . A A . 14 SER N 1 1
15 8303 1 1 14 SER O O -3.156 -4.277 7.451 1.00 . A A . 14 SER O 1 1
15 8304 1 1 14 SER OG O -7.598 -3.497 7.565 1.00 . A A . 14 SER OG 1 1
15 8305 1 1 15 ARG C C -3.468 -5.349 3.358 1.00 . A A . 15 ARG C 1 1
15 8306 1 1 15 ARG CA C -3.194 -5.195 4.841 1.00 . A A . 15 ARG CA 1 1
15 8307 1 1 15 ARG CB C -3.148 -6.568 5.516 1.00 . A A . 15 ARG CB 1 1
15 8308 1 1 15 ARG CD C -4.287 -8.771 5.917 1.00 . A A . 15 ARG CD 1 1
15 8309 1 1 15 ARG CG C -4.449 -7.348 5.406 1.00 . A A . 15 ARG CG 1 1
15 8310 1 1 15 ARG CZ C -3.664 -10.987 5.057 1.00 . A A . 15 ARG CZ 1 1
15 8311 1 1 15 ARG H H -4.983 -4.058 4.938 1.00 . A A . 15 ARG H 1 1
15 8312 1 1 15 ARG HA H -2.240 -4.708 4.964 1.00 . A A . 15 ARG HA 1 1
15 8313 1 1 15 ARG HB2 H -2.364 -7.153 5.061 1.00 . A A . 15 ARG HB2 1 1
15 8314 1 1 15 ARG HB3 H -2.923 -6.433 6.564 1.00 . A A . 15 ARG HB3 1 1
15 8315 1 1 15 ARG HD2 H -3.537 -8.777 6.694 1.00 . A A . 15 ARG HD2 1 1
15 8316 1 1 15 ARG HD3 H -5.231 -9.101 6.327 1.00 . A A . 15 ARG HD3 1 1
15 8317 1 1 15 ARG HE H -3.770 -9.327 3.957 1.00 . A A . 15 ARG HE 1 1
15 8318 1 1 15 ARG HG2 H -5.206 -6.850 5.992 1.00 . A A . 15 ARG HG2 1 1
15 8319 1 1 15 ARG HG3 H -4.753 -7.379 4.370 1.00 . A A . 15 ARG HG3 1 1
15 8320 1 1 15 ARG HH11 H -4.073 -10.923 7.036 1.00 . A A . 15 ARG HH11 1 1
15 8321 1 1 15 ARG HH12 H -3.639 -12.482 6.419 1.00 . A A . 15 ARG HH12 1 1
15 8322 1 1 15 ARG HH21 H -3.199 -11.374 3.128 1.00 . A A . 15 ARG HH21 1 1
15 8323 1 1 15 ARG HH22 H -3.140 -12.738 4.193 1.00 . A A . 15 ARG HH22 1 1
15 8324 1 1 15 ARG N N -4.204 -4.350 5.464 1.00 . A A . 15 ARG N 1 1
15 8325 1 1 15 ARG NE N -3.882 -9.692 4.860 1.00 . A A . 15 ARG NE 1 1
15 8326 1 1 15 ARG NH1 N -3.803 -11.506 6.270 1.00 . A A . 15 ARG NH1 1 1
15 8327 1 1 15 ARG NH2 N -3.305 -11.764 4.044 1.00 . A A . 15 ARG NH2 1 1
15 8328 1 1 15 ARG O O -3.236 -6.406 2.770 1.00 . A A . 15 ARG O 1 1
15 8329 1 1 16 SER C C -4.618 -2.866 0.864 1.00 . A A . 16 SER C 1 1
15 8330 1 1 16 SER CA C -4.282 -4.271 1.340 1.00 . A A . 16 SER CA 1 1
15 8331 1 1 16 SER CB C -5.458 -5.203 1.051 1.00 . A A . 16 SER CB 1 1
15 8332 1 1 16 SER H H -4.124 -3.472 3.303 1.00 . A A . 16 SER H 1 1
15 8333 1 1 16 SER HA H -3.413 -4.621 0.798 1.00 . A A . 16 SER HA 1 1
15 8334 1 1 16 SER HB2 H -6.341 -4.613 0.856 1.00 . A A . 16 SER HB2 1 1
15 8335 1 1 16 SER HB3 H -5.231 -5.808 0.186 1.00 . A A . 16 SER HB3 1 1
15 8336 1 1 16 SER HG H -5.979 -6.924 1.832 1.00 . A A . 16 SER HG 1 1
15 8337 1 1 16 SER N N -3.965 -4.279 2.765 1.00 . A A . 16 SER N 1 1
15 8338 1 1 16 SER O O -5.695 -2.631 0.317 1.00 . A A . 16 SER O 1 1
15 8339 1 1 16 SER OG O -5.714 -6.059 2.152 1.00 . A A . 16 SER OG 1 1
15 8340 1 1 17 ASN C C -2.702 0.314 0.933 1.00 . A A . 17 ASN C 1 1
15 8341 1 1 17 ASN CA C -3.918 -0.561 0.665 1.00 . A A . 17 ASN CA 1 1
15 8342 1 1 17 ASN CB C -5.123 0.007 1.393 1.00 . A A . 17 ASN CB 1 1
15 8343 1 1 17 ASN CG C -6.218 0.449 0.441 1.00 . A A . 17 ASN CG 1 1
15 8344 1 1 17 ASN H H -2.867 -2.170 1.528 1.00 . A A . 17 ASN H 1 1
15 8345 1 1 17 ASN HA H -4.121 -0.563 -0.395 1.00 . A A . 17 ASN HA 1 1
15 8346 1 1 17 ASN HB2 H -5.521 -0.749 2.051 1.00 . A A . 17 ASN HB2 1 1
15 8347 1 1 17 ASN HB3 H -4.808 0.854 1.976 1.00 . A A . 17 ASN HB3 1 1
15 8348 1 1 17 ASN HD21 H -6.652 -1.447 0.028 1.00 . A A . 17 ASN HD21 1 1
15 8349 1 1 17 ASN HD22 H -7.606 -0.263 -0.791 1.00 . A A . 17 ASN HD22 1 1
15 8350 1 1 17 ASN N N -3.699 -1.934 1.078 1.00 . A A . 17 ASN N 1 1
15 8351 1 1 17 ASN ND2 N -6.894 -0.518 -0.169 1.00 . A A . 17 ASN ND2 1 1
15 8352 1 1 17 ASN O O -2.144 0.312 2.030 1.00 . A A . 17 ASN O 1 1
15 8353 1 1 17 ASN OD1 O -6.457 1.642 0.260 1.00 . A A . 17 ASN OD1 1 1
15 8354 1 1 18 CYS C C -1.696 3.405 0.280 1.00 . A A . 18 CYS C 1 1
15 8355 1 1 18 CYS CA C -1.188 1.990 0.026 1.00 . A A . 18 CYS CA 1 1
15 8356 1 1 18 CYS CB C -0.337 1.951 -1.252 1.00 . A A . 18 CYS CB 1 1
15 8357 1 1 18 CYS H H -2.819 1.037 -0.914 1.00 . A A . 18 CYS H 1 1
15 8358 1 1 18 CYS HA H -0.586 1.683 0.864 1.00 . A A . 18 CYS HA 1 1
15 8359 1 1 18 CYS HB2 H -0.457 2.877 -1.774 1.00 . A A . 18 CYS HB2 1 1
15 8360 1 1 18 CYS HB3 H 0.704 1.836 -0.986 1.00 . A A . 18 CYS HB3 1 1
15 8361 1 1 18 CYS N N -2.317 1.077 -0.079 1.00 . A A . 18 CYS N 1 1
15 8362 1 1 18 CYS O O -2.349 4.004 -0.575 1.00 . A A . 18 CYS O 1 1
15 8363 1 1 18 CYS SG S -0.776 0.612 -2.412 1.00 . A A . 18 CYS SG 1 1
15 8364 1 1 19 PRO C C -1.215 6.376 0.981 1.00 . A A . 19 PRO C 1 1
15 8365 1 1 19 PRO CA C -1.849 5.298 1.847 1.00 . A A . 19 PRO CA 1 1
15 8366 1 1 19 PRO CB C -1.383 5.443 3.304 1.00 . A A . 19 PRO CB 1 1
15 8367 1 1 19 PRO CD C -0.649 3.311 2.542 1.00 . A A . 19 PRO CD 1 1
15 8368 1 1 19 PRO CG C -1.104 4.053 3.762 1.00 . A A . 19 PRO CG 1 1
15 8369 1 1 19 PRO HA H -2.924 5.385 1.803 1.00 . A A . 19 PRO HA 1 1
15 8370 1 1 19 PRO HB2 H -0.495 6.057 3.340 1.00 . A A . 19 PRO HB2 1 1
15 8371 1 1 19 PRO HB3 H -2.166 5.900 3.890 1.00 . A A . 19 PRO HB3 1 1
15 8372 1 1 19 PRO HD2 H 0.413 3.443 2.392 1.00 . A A . 19 PRO HD2 1 1
15 8373 1 1 19 PRO HD3 H -0.898 2.265 2.618 1.00 . A A . 19 PRO HD3 1 1
15 8374 1 1 19 PRO HG2 H -0.326 4.062 4.510 1.00 . A A . 19 PRO HG2 1 1
15 8375 1 1 19 PRO HG3 H -2.004 3.608 4.159 1.00 . A A . 19 PRO HG3 1 1
15 8376 1 1 19 PRO N N -1.411 3.955 1.469 1.00 . A A . 19 PRO N 1 1
15 8377 1 1 19 PRO O O -0.273 6.111 0.235 1.00 . A A . 19 PRO O 1 1
15 8378 1 1 20 LYS C C 0.311 8.764 0.444 1.00 . A A . 20 LYS C 1 1
15 8379 1 1 20 LYS CA C -1.208 8.710 0.323 1.00 . A A . 20 LYS CA 1 1
15 8380 1 1 20 LYS CB C -1.814 10.016 0.828 1.00 . A A . 20 LYS CB 1 1
15 8381 1 1 20 LYS CD C -2.352 11.454 2.817 1.00 . A A . 20 LYS CD 1 1
15 8382 1 1 20 LYS CE C -1.468 12.688 2.730 1.00 . A A . 20 LYS CE 1 1
15 8383 1 1 20 LYS CG C -1.627 10.214 2.321 1.00 . A A . 20 LYS CG 1 1
15 8384 1 1 20 LYS H H -2.480 7.741 1.707 1.00 . A A . 20 LYS H 1 1
15 8385 1 1 20 LYS HA H -1.479 8.566 -0.713 1.00 . A A . 20 LYS HA 1 1
15 8386 1 1 20 LYS HB2 H -1.347 10.842 0.312 1.00 . A A . 20 LYS HB2 1 1
15 8387 1 1 20 LYS HB3 H -2.872 10.016 0.614 1.00 . A A . 20 LYS HB3 1 1
15 8388 1 1 20 LYS HD2 H -3.234 11.612 2.213 1.00 . A A . 20 LYS HD2 1 1
15 8389 1 1 20 LYS HD3 H -2.642 11.302 3.847 1.00 . A A . 20 LYS HD3 1 1
15 8390 1 1 20 LYS HE2 H -1.895 13.466 3.345 1.00 . A A . 20 LYS HE2 1 1
15 8391 1 1 20 LYS HE3 H -0.485 12.438 3.101 1.00 . A A . 20 LYS HE3 1 1
15 8392 1 1 20 LYS HG2 H -2.016 9.348 2.837 1.00 . A A . 20 LYS HG2 1 1
15 8393 1 1 20 LYS HG3 H -0.572 10.314 2.528 1.00 . A A . 20 LYS HG3 1 1
15 8394 1 1 20 LYS HZ1 H -1.684 14.169 1.273 1.00 . A A . 20 LYS HZ1 1 1
15 8395 1 1 20 LYS HZ2 H -1.917 12.599 0.692 1.00 . A A . 20 LYS HZ2 1 1
15 8396 1 1 20 LYS HZ3 H -0.354 13.152 1.025 1.00 . A A . 20 LYS HZ3 1 1
15 8397 1 1 20 LYS N N -1.733 7.591 1.090 1.00 . A A . 20 LYS N 1 1
15 8398 1 1 20 LYS NZ N -1.347 13.187 1.332 1.00 . A A . 20 LYS NZ 1 1
15 8399 1 1 20 LYS O O 0.865 8.507 1.512 1.00 . A A . 20 LYS O 1 1
15 8400 1 1 21 GLY C C 3.042 7.979 0.087 1.00 . A A . 21 GLY C 1 1
15 8401 1 1 21 GLY CA C 2.431 9.164 -0.633 1.00 . A A . 21 GLY CA 1 1
15 8402 1 1 21 GLY H H 0.490 9.282 -1.476 1.00 . A A . 21 GLY H 1 1
15 8403 1 1 21 GLY HA2 H 2.795 9.186 -1.651 1.00 . A A . 21 GLY HA2 1 1
15 8404 1 1 21 GLY HA3 H 2.732 10.072 -0.133 1.00 . A A . 21 GLY HA3 1 1
15 8405 1 1 21 GLY N N 0.981 9.093 -0.652 1.00 . A A . 21 GLY N 1 1
15 8406 1 1 21 GLY O O 3.622 8.126 1.162 1.00 . A A . 21 GLY O 1 1
15 8407 1 1 22 LYS C C 4.063 4.719 -1.009 1.00 . A A . 22 LYS C 1 1
15 8408 1 1 22 LYS CA C 3.420 5.574 0.077 1.00 . A A . 22 LYS CA 1 1
15 8409 1 1 22 LYS CB C 2.283 4.820 0.780 1.00 . A A . 22 LYS CB 1 1
15 8410 1 1 22 LYS CD C 1.380 4.254 -1.500 1.00 . A A . 22 LYS CD 1 1
15 8411 1 1 22 LYS CE C 1.928 3.243 -2.487 1.00 . A A . 22 LYS CE 1 1
15 8412 1 1 22 LYS CG C 1.586 3.779 -0.076 1.00 . A A . 22 LYS CG 1 1
15 8413 1 1 22 LYS H H 2.421 6.747 -1.358 1.00 . A A . 22 LYS H 1 1
15 8414 1 1 22 LYS HA H 4.173 5.841 0.804 1.00 . A A . 22 LYS HA 1 1
15 8415 1 1 22 LYS HB2 H 2.678 4.322 1.642 1.00 . A A . 22 LYS HB2 1 1
15 8416 1 1 22 LYS HB3 H 1.544 5.538 1.103 1.00 . A A . 22 LYS HB3 1 1
15 8417 1 1 22 LYS HD2 H 0.328 4.401 -1.680 1.00 . A A . 22 LYS HD2 1 1
15 8418 1 1 22 LYS HD3 H 1.893 5.184 -1.637 1.00 . A A . 22 LYS HD3 1 1
15 8419 1 1 22 LYS HE2 H 2.566 2.551 -1.953 1.00 . A A . 22 LYS HE2 1 1
15 8420 1 1 22 LYS HE3 H 1.106 2.707 -2.931 1.00 . A A . 22 LYS HE3 1 1
15 8421 1 1 22 LYS HG2 H 2.188 2.883 -0.093 1.00 . A A . 22 LYS HG2 1 1
15 8422 1 1 22 LYS HG3 H 0.625 3.557 0.363 1.00 . A A . 22 LYS HG3 1 1
15 8423 1 1 22 LYS HZ1 H 2.809 3.264 -4.374 1.00 . A A . 22 LYS HZ1 1 1
15 8424 1 1 22 LYS HZ2 H 3.670 4.131 -3.208 1.00 . A A . 22 LYS HZ2 1 1
15 8425 1 1 22 LYS HZ3 H 2.252 4.775 -3.860 1.00 . A A . 22 LYS HZ3 1 1
15 8426 1 1 22 LYS N N 2.898 6.798 -0.505 1.00 . A A . 22 LYS N 1 1
15 8427 1 1 22 LYS NZ N 2.720 3.899 -3.558 1.00 . A A . 22 LYS NZ 1 1
15 8428 1 1 22 LYS O O 4.192 5.161 -2.150 1.00 . A A . 22 LYS O 1 1
15 8429 1 1 23 VAL C C 5.105 1.184 -1.123 1.00 . A A . 23 VAL C 1 1
15 8430 1 1 23 VAL CA C 5.076 2.613 -1.640 1.00 . A A . 23 VAL CA 1 1
15 8431 1 1 23 VAL CB C 6.497 3.068 -2.020 1.00 . A A . 23 VAL CB 1 1
15 8432 1 1 23 VAL CG1 C 6.626 3.146 -3.530 1.00 . A A . 23 VAL CG1 1 1
15 8433 1 1 23 VAL CG2 C 6.829 4.415 -1.394 1.00 . A A . 23 VAL CG2 1 1
15 8434 1 1 23 VAL H H 4.331 3.190 0.250 1.00 . A A . 23 VAL H 1 1
15 8435 1 1 23 VAL HA H 4.468 2.636 -2.533 1.00 . A A . 23 VAL HA 1 1
15 8436 1 1 23 VAL HB H 7.200 2.335 -1.653 1.00 . A A . 23 VAL HB 1 1
15 8437 1 1 23 VAL HG11 H 7.039 2.222 -3.904 1.00 . A A . 23 VAL HG11 1 1
15 8438 1 1 23 VAL HG12 H 7.274 3.966 -3.793 1.00 . A A . 23 VAL HG12 1 1
15 8439 1 1 23 VAL HG13 H 5.648 3.305 -3.964 1.00 . A A . 23 VAL HG13 1 1
15 8440 1 1 23 VAL HG21 H 6.414 5.206 -2.000 1.00 . A A . 23 VAL HG21 1 1
15 8441 1 1 23 VAL HG22 H 7.901 4.531 -1.336 1.00 . A A . 23 VAL HG22 1 1
15 8442 1 1 23 VAL HG23 H 6.409 4.464 -0.402 1.00 . A A . 23 VAL HG23 1 1
15 8443 1 1 23 VAL N N 4.463 3.503 -0.667 1.00 . A A . 23 VAL N 1 1
15 8444 1 1 23 VAL O O 5.254 0.953 0.064 1.00 . A A . 23 VAL O 1 1
15 8445 1 1 24 TRP C C 6.331 -1.614 -1.144 1.00 . A A . 24 TRP C 1 1
15 8446 1 1 24 TRP CA C 4.955 -1.167 -1.579 1.00 . A A . 24 TRP CA 1 1
15 8447 1 1 24 TRP CB C 4.422 -2.050 -2.688 1.00 . A A . 24 TRP CB 1 1
15 8448 1 1 24 TRP CD1 C 5.712 -4.208 -3.184 1.00 . A A . 24 TRP CD1 1 1
15 8449 1 1 24 TRP CD2 C 4.009 -4.474 -1.767 1.00 . A A . 24 TRP CD2 1 1
15 8450 1 1 24 TRP CE2 C 4.602 -5.729 -1.995 1.00 . A A . 24 TRP CE2 1 1
15 8451 1 1 24 TRP CE3 C 2.927 -4.393 -0.900 1.00 . A A . 24 TRP CE3 1 1
15 8452 1 1 24 TRP CG C 4.721 -3.516 -2.555 1.00 . A A . 24 TRP CG 1 1
15 8453 1 1 24 TRP CH2 C 3.073 -6.782 -0.544 1.00 . A A . 24 TRP CH2 1 1
15 8454 1 1 24 TRP CZ2 C 4.139 -6.893 -1.390 1.00 . A A . 24 TRP CZ2 1 1
15 8455 1 1 24 TRP CZ3 C 2.472 -5.548 -0.294 1.00 . A A . 24 TRP CZ3 1 1
15 8456 1 1 24 TRP H H 4.822 0.436 -2.948 1.00 . A A . 24 TRP H 1 1
15 8457 1 1 24 TRP HA H 4.302 -1.243 -0.734 1.00 . A A . 24 TRP HA 1 1
15 8458 1 1 24 TRP HB2 H 3.351 -1.938 -2.738 1.00 . A A . 24 TRP HB2 1 1
15 8459 1 1 24 TRP HB3 H 4.847 -1.710 -3.602 1.00 . A A . 24 TRP HB3 1 1
15 8460 1 1 24 TRP HD1 H 6.433 -3.762 -3.838 1.00 . A A . 24 TRP HD1 1 1
15 8461 1 1 24 TRP HE1 H 6.242 -6.239 -3.195 1.00 . A A . 24 TRP HE1 1 1
15 8462 1 1 24 TRP HE3 H 2.463 -3.445 -0.680 1.00 . A A . 24 TRP HE3 1 1
15 8463 1 1 24 TRP HH2 H 2.683 -7.658 -0.047 1.00 . A A . 24 TRP HH2 1 1
15 8464 1 1 24 TRP HZ2 H 4.595 -7.854 -1.575 1.00 . A A . 24 TRP HZ2 1 1
15 8465 1 1 24 TRP HZ3 H 1.645 -5.503 0.389 1.00 . A A . 24 TRP HZ3 1 1
15 8466 1 1 24 TRP N N 4.950 0.219 -2.003 1.00 . A A . 24 TRP N 1 1
15 8467 1 1 24 TRP NE1 N 5.641 -5.539 -2.862 1.00 . A A . 24 TRP NE1 1 1
15 8468 1 1 24 TRP O O 7.340 -0.953 -1.394 1.00 . A A . 24 TRP O 1 1
15 8469 1 1 25 ASN C C 7.503 -4.830 -0.074 1.00 . A A . 25 ASN C 1 1
15 8470 1 1 25 ASN CA C 7.553 -3.322 0.068 1.00 . A A . 25 ASN CA 1 1
15 8471 1 1 25 ASN CB C 7.689 -2.957 1.542 1.00 . A A . 25 ASN CB 1 1
15 8472 1 1 25 ASN CG C 6.998 -1.654 1.883 1.00 . A A . 25 ASN CG 1 1
15 8473 1 1 25 ASN H H 5.483 -3.184 -0.302 1.00 . A A . 25 ASN H 1 1
15 8474 1 1 25 ASN HA H 8.396 -2.932 -0.479 1.00 . A A . 25 ASN HA 1 1
15 8475 1 1 25 ASN HB2 H 7.245 -3.741 2.137 1.00 . A A . 25 ASN HB2 1 1
15 8476 1 1 25 ASN HB3 H 8.734 -2.867 1.788 1.00 . A A . 25 ASN HB3 1 1
15 8477 1 1 25 ASN HD21 H 6.247 -2.466 3.535 1.00 . A A . 25 ASN HD21 1 1
15 8478 1 1 25 ASN HD22 H 5.821 -0.816 3.250 1.00 . A A . 25 ASN HD22 1 1
15 8479 1 1 25 ASN N N 6.339 -2.737 -0.464 1.00 . A A . 25 ASN N 1 1
15 8480 1 1 25 ASN ND2 N 6.284 -1.643 3.004 1.00 . A A . 25 ASN ND2 1 1
15 8481 1 1 25 ASN O O 6.512 -5.374 -0.527 1.00 . A A . 25 ASN O 1 1
15 8482 1 1 25 ASN OD1 O 7.101 -0.670 1.151 1.00 . A A . 25 ASN OD1 1 1
15 8483 1 1 26 GLY C C 7.238 -7.582 0.488 1.00 . A A . 26 GLY C 1 1
15 8484 1 1 26 GLY CA C 8.594 -6.946 0.225 1.00 . A A . 26 GLY CA 1 1
15 8485 1 1 26 GLY H H 9.335 -5.021 0.679 1.00 . A A . 26 GLY H 1 1
15 8486 1 1 26 GLY HA2 H 8.921 -7.223 -0.766 1.00 . A A . 26 GLY HA2 1 1
15 8487 1 1 26 GLY HA3 H 9.304 -7.330 0.945 1.00 . A A . 26 GLY HA3 1 1
15 8488 1 1 26 GLY N N 8.567 -5.502 0.320 1.00 . A A . 26 GLY N 1 1
15 8489 1 1 26 GLY O O 6.941 -8.649 -0.048 1.00 . A A . 26 GLY O 1 1
15 8490 1 1 27 PHE C C 4.171 -6.409 2.229 1.00 . A A . 27 PHE C 1 1
15 8491 1 1 27 PHE CA C 5.091 -7.467 1.620 1.00 . A A . 27 PHE CA 1 1
15 8492 1 1 27 PHE CB C 5.221 -8.648 2.584 1.00 . A A . 27 PHE CB 1 1
15 8493 1 1 27 PHE CD1 C 4.940 -10.538 0.955 1.00 . A A . 27 PHE CD1 1 1
15 8494 1 1 27 PHE CD2 C 6.909 -10.483 2.300 1.00 . A A . 27 PHE CD2 1 1
15 8495 1 1 27 PHE CE1 C 5.379 -11.705 0.357 1.00 . A A . 27 PHE CE1 1 1
15 8496 1 1 27 PHE CE2 C 7.353 -11.649 1.705 1.00 . A A . 27 PHE CE2 1 1
15 8497 1 1 27 PHE CG C 5.699 -9.915 1.932 1.00 . A A . 27 PHE CG 1 1
15 8498 1 1 27 PHE CZ C 6.587 -12.260 0.732 1.00 . A A . 27 PHE CZ 1 1
15 8499 1 1 27 PHE H H 6.677 -6.085 1.710 1.00 . A A . 27 PHE H 1 1
15 8500 1 1 27 PHE HA H 4.659 -7.814 0.702 1.00 . A A . 27 PHE HA 1 1
15 8501 1 1 27 PHE HB2 H 5.924 -8.390 3.360 1.00 . A A . 27 PHE HB2 1 1
15 8502 1 1 27 PHE HB3 H 4.257 -8.845 3.030 1.00 . A A . 27 PHE HB3 1 1
15 8503 1 1 27 PHE HD1 H 3.997 -10.104 0.660 1.00 . A A . 27 PHE HD1 1 1
15 8504 1 1 27 PHE HD2 H 7.508 -10.005 3.060 1.00 . A A . 27 PHE HD2 1 1
15 8505 1 1 27 PHE HE1 H 4.778 -12.181 -0.404 1.00 . A A . 27 PHE HE1 1 1
15 8506 1 1 27 PHE HE2 H 8.298 -12.081 1.999 1.00 . A A . 27 PHE HE2 1 1
15 8507 1 1 27 PHE HZ H 6.930 -13.172 0.266 1.00 . A A . 27 PHE HZ 1 1
15 8508 1 1 27 PHE N N 6.407 -6.934 1.313 1.00 . A A . 27 PHE N 1 1
15 8509 1 1 27 PHE O O 3.470 -6.696 3.197 1.00 . A A . 27 PHE O 1 1
15 8510 1 1 28 ASP C C 3.238 -2.876 1.394 1.00 . A A . 28 ASP C 1 1
15 8511 1 1 28 ASP CA C 3.295 -4.140 2.243 1.00 . A A . 28 ASP CA 1 1
15 8512 1 1 28 ASP CB C 3.781 -3.755 3.626 1.00 . A A . 28 ASP CB 1 1
15 8513 1 1 28 ASP CG C 3.235 -4.656 4.715 1.00 . A A . 28 ASP CG 1 1
15 8514 1 1 28 ASP H H 4.738 -4.998 0.902 1.00 . A A . 28 ASP H 1 1
15 8515 1 1 28 ASP HA H 2.299 -4.547 2.328 1.00 . A A . 28 ASP HA 1 1
15 8516 1 1 28 ASP HB2 H 4.857 -3.810 3.637 1.00 . A A . 28 ASP HB2 1 1
15 8517 1 1 28 ASP HB3 H 3.473 -2.741 3.829 1.00 . A A . 28 ASP HB3 1 1
15 8518 1 1 28 ASP N N 4.162 -5.190 1.682 1.00 . A A . 28 ASP N 1 1
15 8519 1 1 28 ASP O O 4.264 -2.351 0.986 1.00 . A A . 28 ASP O 1 1
15 8520 1 1 28 ASP OD1 O 2.082 -5.117 4.581 1.00 . A A . 28 ASP OD1 1 1
15 8521 1 1 28 ASP OD2 O 3.961 -4.900 5.702 1.00 . A A . 28 ASP OD2 1 1
15 8522 1 1 29 CYS C C 1.858 0.066 1.318 1.00 . A A . 29 CYS C 1 1
15 8523 1 1 29 CYS CA C 1.835 -1.144 0.397 1.00 . A A . 29 CYS CA 1 1
15 8524 1 1 29 CYS CB C 0.514 -1.180 -0.352 1.00 . A A . 29 CYS CB 1 1
15 8525 1 1 29 CYS H H 1.240 -2.815 1.546 1.00 . A A . 29 CYS H 1 1
15 8526 1 1 29 CYS HA H 2.637 -1.064 -0.311 1.00 . A A . 29 CYS HA 1 1
15 8527 1 1 29 CYS HB2 H 0.078 -2.164 -0.260 1.00 . A A . 29 CYS HB2 1 1
15 8528 1 1 29 CYS HB3 H -0.146 -0.453 0.090 1.00 . A A . 29 CYS HB3 1 1
15 8529 1 1 29 CYS N N 2.025 -2.369 1.167 1.00 . A A . 29 CYS N 1 1
15 8530 1 1 29 CYS O O 0.821 0.514 1.792 1.00 . A A . 29 CYS O 1 1
15 8531 1 1 29 CYS SG S 0.656 -0.794 -2.124 1.00 . A A . 29 CYS SG 1 1
15 8532 1 1 30 LYS C C 4.577 2.378 2.338 1.00 . A A . 30 LYS C 1 1
15 8533 1 1 30 LYS CA C 3.201 1.728 2.468 1.00 . A A . 30 LYS CA 1 1
15 8534 1 1 30 LYS CB C 2.961 1.294 3.907 1.00 . A A . 30 LYS CB 1 1
15 8535 1 1 30 LYS CD C 0.577 0.702 4.599 1.00 . A A . 30 LYS CD 1 1
15 8536 1 1 30 LYS CE C 1.177 -0.661 4.910 1.00 . A A . 30 LYS CE 1 1
15 8537 1 1 30 LYS CG C 1.637 1.795 4.461 1.00 . A A . 30 LYS CG 1 1
15 8538 1 1 30 LYS H H 3.833 0.172 1.173 1.00 . A A . 30 LYS H 1 1
15 8539 1 1 30 LYS HA H 2.450 2.453 2.195 1.00 . A A . 30 LYS HA 1 1
15 8540 1 1 30 LYS HB2 H 2.981 0.219 3.953 1.00 . A A . 30 LYS HB2 1 1
15 8541 1 1 30 LYS HB3 H 3.755 1.686 4.525 1.00 . A A . 30 LYS HB3 1 1
15 8542 1 1 30 LYS HD2 H -0.094 0.974 5.400 1.00 . A A . 30 LYS HD2 1 1
15 8543 1 1 30 LYS HD3 H 0.019 0.639 3.677 1.00 . A A . 30 LYS HD3 1 1
15 8544 1 1 30 LYS HE2 H 1.406 -1.159 3.978 1.00 . A A . 30 LYS HE2 1 1
15 8545 1 1 30 LYS HE3 H 2.088 -0.518 5.474 1.00 . A A . 30 LYS HE3 1 1
15 8546 1 1 30 LYS HG2 H 1.814 2.225 5.429 1.00 . A A . 30 LYS HG2 1 1
15 8547 1 1 30 LYS HG3 H 1.263 2.556 3.793 1.00 . A A . 30 LYS HG3 1 1
15 8548 1 1 30 LYS HZ1 H -0.707 -1.484 5.278 1.00 . A A . 30 LYS HZ1 1 1
15 8549 1 1 30 LYS HZ2 H 0.190 -1.172 6.677 1.00 . A A . 30 LYS HZ2 1 1
15 8550 1 1 30 LYS HZ3 H 0.581 -2.498 5.703 1.00 . A A . 30 LYS HZ3 1 1
15 8551 1 1 30 LYS N N 3.048 0.576 1.582 1.00 . A A . 30 LYS N 1 1
15 8552 1 1 30 LYS NZ N 0.246 -1.513 5.698 1.00 . A A . 30 LYS NZ 1 1
15 8553 1 1 30 LYS O O 5.560 1.715 2.044 1.00 . A A . 30 LYS O 1 1
15 8554 1 1 31 SER C C 7.038 3.544 3.103 1.00 . A A . 31 SER C 1 1
15 8555 1 1 31 SER CA C 5.925 4.380 2.474 1.00 . A A . 31 SER CA 1 1
15 8556 1 1 31 SER CB C 5.838 5.744 3.159 1.00 . A A . 31 SER CB 1 1
15 8557 1 1 31 SER H H 3.849 4.175 2.806 1.00 . A A . 31 SER H 1 1
15 8558 1 1 31 SER HA H 6.144 4.522 1.428 1.00 . A A . 31 SER HA 1 1
15 8559 1 1 31 SER HB2 H 4.805 6.060 3.200 1.00 . A A . 31 SER HB2 1 1
15 8560 1 1 31 SER HB3 H 6.231 5.669 4.162 1.00 . A A . 31 SER HB3 1 1
15 8561 1 1 31 SER HG H 5.994 7.416 2.150 1.00 . A A . 31 SER HG 1 1
15 8562 1 1 31 SER N N 4.654 3.680 2.567 1.00 . A A . 31 SER N 1 1
15 8563 1 1 31 SER O O 7.131 3.434 4.326 1.00 . A A . 31 SER O 1 1
15 8564 1 1 31 SER OG O 6.583 6.719 2.450 1.00 . A A . 31 SER OG 1 1
15 8565 1 1 32 PRO C C 9.908 2.788 3.718 1.00 . A A . 32 PRO C 1 1
15 8566 1 1 32 PRO CA C 8.994 2.084 2.727 1.00 . A A . 32 PRO CA 1 1
15 8567 1 1 32 PRO CB C 9.753 1.751 1.439 1.00 . A A . 32 PRO CB 1 1
15 8568 1 1 32 PRO CD C 7.827 3.008 0.798 1.00 . A A . 32 PRO CD 1 1
15 8569 1 1 32 PRO CG C 8.745 1.904 0.355 1.00 . A A . 32 PRO CG 1 1
15 8570 1 1 32 PRO HA H 8.627 1.176 3.175 1.00 . A A . 32 PRO HA 1 1
15 8571 1 1 32 PRO HB2 H 10.577 2.439 1.315 1.00 . A A . 32 PRO HB2 1 1
15 8572 1 1 32 PRO HB3 H 10.125 0.740 1.490 1.00 . A A . 32 PRO HB3 1 1
15 8573 1 1 32 PRO HD2 H 8.190 3.963 0.449 1.00 . A A . 32 PRO HD2 1 1
15 8574 1 1 32 PRO HD3 H 6.823 2.831 0.444 1.00 . A A . 32 PRO HD3 1 1
15 8575 1 1 32 PRO HG2 H 9.237 2.174 -0.569 1.00 . A A . 32 PRO HG2 1 1
15 8576 1 1 32 PRO HG3 H 8.193 0.984 0.233 1.00 . A A . 32 PRO HG3 1 1
15 8577 1 1 32 PRO N N 7.888 2.931 2.266 1.00 . A A . 32 PRO N 1 1
15 8578 1 1 32 PRO O O 10.543 2.143 4.552 1.00 . A A . 32 PRO O 1 1
15 8579 1 1 33 PHE C C 10.733 4.295 5.942 1.00 . A A . 33 PHE C 1 1
15 8580 1 1 33 PHE CA C 10.810 4.878 4.542 1.00 . A A . 33 PHE CA 1 1
15 8581 1 1 33 PHE CB C 10.370 6.341 4.583 1.00 . A A . 33 PHE CB 1 1
15 8582 1 1 33 PHE CD1 C 10.505 6.443 2.081 1.00 . A A . 33 PHE CD1 1 1
15 8583 1 1 33 PHE CD2 C 8.928 7.843 3.193 1.00 . A A . 33 PHE CD2 1 1
15 8584 1 1 33 PHE CE1 C 10.093 6.944 0.862 1.00 . A A . 33 PHE CE1 1 1
15 8585 1 1 33 PHE CE2 C 8.512 8.349 1.979 1.00 . A A . 33 PHE CE2 1 1
15 8586 1 1 33 PHE CG C 9.927 6.885 3.258 1.00 . A A . 33 PHE CG 1 1
15 8587 1 1 33 PHE CZ C 9.095 7.899 0.810 1.00 . A A . 33 PHE CZ 1 1
15 8588 1 1 33 PHE H H 9.439 4.575 2.956 1.00 . A A . 33 PHE H 1 1
15 8589 1 1 33 PHE HA H 11.830 4.823 4.190 1.00 . A A . 33 PHE HA 1 1
15 8590 1 1 33 PHE HB2 H 9.541 6.434 5.269 1.00 . A A . 33 PHE HB2 1 1
15 8591 1 1 33 PHE HB3 H 11.191 6.943 4.936 1.00 . A A . 33 PHE HB3 1 1
15 8592 1 1 33 PHE HD1 H 11.284 5.696 2.121 1.00 . A A . 33 PHE HD1 1 1
15 8593 1 1 33 PHE HD2 H 8.472 8.195 4.106 1.00 . A A . 33 PHE HD2 1 1
15 8594 1 1 33 PHE HE1 H 10.551 6.590 -0.048 1.00 . A A . 33 PHE HE1 1 1
15 8595 1 1 33 PHE HE2 H 7.732 9.093 1.944 1.00 . A A . 33 PHE HE2 1 1
15 8596 1 1 33 PHE HZ H 8.772 8.291 -0.143 1.00 . A A . 33 PHE HZ 1 1
15 8597 1 1 33 PHE N N 9.971 4.110 3.635 1.00 . A A . 33 PHE N 1 1
15 8598 1 1 33 PHE O O 11.713 4.293 6.687 1.00 . A A . 33 PHE O 1 1
15 8599 1 1 34 ALA C C 9.141 1.716 7.525 1.00 . A A . 34 ALA C 1 1
15 8600 1 1 34 ALA CA C 9.318 3.229 7.608 1.00 . A A . 34 ALA CA 1 1
15 8601 1 1 34 ALA CB C 8.098 3.874 8.245 1.00 . A A . 34 ALA CB 1 1
15 8602 1 1 34 ALA H H 8.807 3.850 5.654 1.00 . A A . 34 ALA H 1 1
15 8603 1 1 34 ALA HA H 10.176 3.449 8.227 1.00 . A A . 34 ALA HA 1 1
15 8604 1 1 34 ALA HB1 H 7.303 3.147 8.319 1.00 . A A . 34 ALA HB1 1 1
15 8605 1 1 34 ALA HB2 H 7.772 4.703 7.633 1.00 . A A . 34 ALA HB2 1 1
15 8606 1 1 34 ALA HB3 H 8.354 4.234 9.229 1.00 . A A . 34 ALA HB3 1 1
15 8607 1 1 34 ALA N N 9.549 3.809 6.295 1.00 . A A . 34 ALA N 1 1
15 8608 1 1 34 ALA O O 8.099 1.183 7.904 1.00 . A A . 34 ALA O 1 1
15 8609 1 1 35 PHE C C 11.507 -1.035 7.036 1.00 . A A . 35 PHE C 1 1
15 8610 1 1 35 PHE CA C 10.116 -0.424 6.903 1.00 . A A . 35 PHE CA 1 1
15 8611 1 1 35 PHE CB C 9.492 -0.822 5.562 1.00 . A A . 35 PHE CB 1 1
15 8612 1 1 35 PHE CD1 C 7.313 0.409 5.416 1.00 . A A . 35 PHE CD1 1 1
15 8613 1 1 35 PHE CD2 C 7.257 -1.951 5.759 1.00 . A A . 35 PHE CD2 1 1
15 8614 1 1 35 PHE CE1 C 5.932 0.447 5.435 1.00 . A A . 35 PHE CE1 1 1
15 8615 1 1 35 PHE CE2 C 5.876 -1.918 5.780 1.00 . A A . 35 PHE CE2 1 1
15 8616 1 1 35 PHE CG C 7.991 -0.789 5.577 1.00 . A A . 35 PHE CG 1 1
15 8617 1 1 35 PHE CZ C 5.212 -0.717 5.618 1.00 . A A . 35 PHE CZ 1 1
15 8618 1 1 35 PHE H H 10.972 1.506 6.744 1.00 . A A . 35 PHE H 1 1
15 8619 1 1 35 PHE HA H 9.495 -0.802 7.702 1.00 . A A . 35 PHE HA 1 1
15 8620 1 1 35 PHE HB2 H 9.834 -0.141 4.796 1.00 . A A . 35 PHE HB2 1 1
15 8621 1 1 35 PHE HB3 H 9.802 -1.827 5.311 1.00 . A A . 35 PHE HB3 1 1
15 8622 1 1 35 PHE HD1 H 7.875 1.320 5.272 1.00 . A A . 35 PHE HD1 1 1
15 8623 1 1 35 PHE HD2 H 7.775 -2.890 5.887 1.00 . A A . 35 PHE HD2 1 1
15 8624 1 1 35 PHE HE1 H 5.418 1.387 5.308 1.00 . A A . 35 PHE HE1 1 1
15 8625 1 1 35 PHE HE2 H 5.316 -2.830 5.922 1.00 . A A . 35 PHE HE2 1 1
15 8626 1 1 35 PHE HZ H 4.132 -0.688 5.633 1.00 . A A . 35 PHE HZ 1 1
15 8627 1 1 35 PHE N N 10.166 1.027 7.030 1.00 . A A . 35 PHE N 1 1
15 8628 1 1 35 PHE O O 12.094 -1.488 6.053 1.00 . A A . 35 PHE O 1 1
15 8629 1 1 36 SER C C 14.346 -1.183 7.449 1.00 . A A . 36 SER C 1 1
15 8630 1 1 36 SER CA C 13.350 -1.600 8.527 1.00 . A A . 36 SER CA 1 1
15 8631 1 1 36 SER CB C 13.278 -3.126 8.608 1.00 . A A . 36 SER CB 1 1
15 8632 1 1 36 SER H H 11.508 -0.667 9.001 1.00 . A A . 36 SER H 1 1
15 8633 1 1 36 SER HA H 13.685 -1.214 9.478 1.00 . A A . 36 SER HA 1 1
15 8634 1 1 36 SER HB2 H 12.973 -3.522 7.651 1.00 . A A . 36 SER HB2 1 1
15 8635 1 1 36 SER HB3 H 14.250 -3.516 8.867 1.00 . A A . 36 SER HB3 1 1
15 8636 1 1 36 SER HG H 11.637 -4.035 9.173 1.00 . A A . 36 SER HG 1 1
15 8637 1 1 36 SER N N 12.027 -1.043 8.259 1.00 . A A . 36 SER N 1 1
15 8638 1 1 36 SER O O 14.114 -0.139 6.802 1.00 . A A . 36 SER O 1 1
15 8639 1 1 36 SER OXT O 15.351 -1.900 7.263 1.00 . A A . 36 SER OXT 1 1
15 8640 1 1 36 SER OG O 12.344 -3.539 9.592 1.00 . A A . 36 SER OG 1 1
16 8641 1 1 1 GLU C C -2.592 -9.614 -5.666 1.00 . A A . 1 GLU C 1 1
16 8642 1 1 1 GLU CA C -2.576 -10.461 -4.398 1.00 . A A . 1 GLU CA 1 1
16 8643 1 1 1 GLU CB C -1.172 -10.474 -3.785 1.00 . A A . 1 GLU CB 1 1
16 8644 1 1 1 GLU CD C 0.334 -8.746 -2.718 1.00 . A A . 1 GLU CD 1 1
16 8645 1 1 1 GLU CG C -0.409 -9.170 -3.970 1.00 . A A . 1 GLU CG 1 1
16 8646 1 1 1 GLU H1 H -3.950 -11.841 -5.061 1.00 . A A . 1 GLU H1 1 1
16 8647 1 1 1 GLU H2 H -2.935 -12.394 -3.791 1.00 . A A . 1 GLU H2 1 1
16 8648 1 1 1 GLU H3 H -2.316 -12.247 -5.385 1.00 . A A . 1 GLU H3 1 1
16 8649 1 1 1 GLU HA H -3.270 -10.041 -3.686 1.00 . A A . 1 GLU HA 1 1
16 8650 1 1 1 GLU HB2 H -1.257 -10.667 -2.726 1.00 . A A . 1 GLU HB2 1 1
16 8651 1 1 1 GLU HB3 H -0.601 -11.267 -4.242 1.00 . A A . 1 GLU HB3 1 1
16 8652 1 1 1 GLU HG2 H 0.306 -9.296 -4.768 1.00 . A A . 1 GLU HG2 1 1
16 8653 1 1 1 GLU HG3 H -1.110 -8.392 -4.235 1.00 . A A . 1 GLU HG3 1 1
16 8654 1 1 1 GLU N N -2.981 -11.862 -4.685 1.00 . A A . 1 GLU N 1 1
16 8655 1 1 1 GLU O O -2.051 -10.013 -6.697 1.00 . A A . 1 GLU O 1 1
16 8656 1 1 1 GLU OE1 O 0.568 -9.609 -1.845 1.00 . A A . 1 GLU OE1 1 1
16 8657 1 1 1 GLU OE2 O 0.684 -7.551 -2.611 1.00 . A A . 1 GLU OE2 1 1
16 8658 1 1 2 LEU C C -2.331 -6.368 -6.548 1.00 . A A . 2 LEU C 1 1
16 8659 1 1 2 LEU CA C -3.291 -7.538 -6.720 1.00 . A A . 2 LEU CA 1 1
16 8660 1 1 2 LEU CB C -4.720 -7.022 -6.894 1.00 . A A . 2 LEU CB 1 1
16 8661 1 1 2 LEU CD1 C -7.065 -7.520 -7.631 1.00 . A A . 2 LEU CD1 1 1
16 8662 1 1 2 LEU CD2 C -5.192 -7.609 -9.286 1.00 . A A . 2 LEU CD2 1 1
16 8663 1 1 2 LEU CG C -5.595 -7.849 -7.839 1.00 . A A . 2 LEU CG 1 1
16 8664 1 1 2 LEU H H -3.620 -8.178 -4.731 1.00 . A A . 2 LEU H 1 1
16 8665 1 1 2 LEU HA H -3.009 -8.093 -7.603 1.00 . A A . 2 LEU HA 1 1
16 8666 1 1 2 LEU HB2 H -5.194 -7.000 -5.924 1.00 . A A . 2 LEU HB2 1 1
16 8667 1 1 2 LEU HB3 H -4.672 -6.013 -7.276 1.00 . A A . 2 LEU HB3 1 1
16 8668 1 1 2 LEU HD11 H -7.210 -6.452 -7.706 1.00 . A A . 2 LEU HD11 1 1
16 8669 1 1 2 LEU HD12 H -7.374 -7.856 -6.651 1.00 . A A . 2 LEU HD12 1 1
16 8670 1 1 2 LEU HD13 H -7.657 -8.017 -8.385 1.00 . A A . 2 LEU HD13 1 1
16 8671 1 1 2 LEU HD21 H -4.122 -7.724 -9.385 1.00 . A A . 2 LEU HD21 1 1
16 8672 1 1 2 LEU HD22 H -5.474 -6.608 -9.576 1.00 . A A . 2 LEU HD22 1 1
16 8673 1 1 2 LEU HD23 H -5.691 -8.323 -9.924 1.00 . A A . 2 LEU HD23 1 1
16 8674 1 1 2 LEU HG H -5.455 -8.898 -7.621 1.00 . A A . 2 LEU HG 1 1
16 8675 1 1 2 LEU N N -3.211 -8.442 -5.580 1.00 . A A . 2 LEU N 1 1
16 8676 1 1 2 LEU O O -1.855 -6.097 -5.445 1.00 . A A . 2 LEU O 1 1
16 8677 1 1 3 PRO C C -1.785 -3.232 -7.157 1.00 . A A . 3 PRO C 1 1
16 8678 1 1 3 PRO CA C -1.115 -4.521 -7.628 1.00 . A A . 3 PRO CA 1 1
16 8679 1 1 3 PRO CB C -0.703 -4.406 -9.094 1.00 . A A . 3 PRO CB 1 1
16 8680 1 1 3 PRO CD C -2.549 -5.934 -8.999 1.00 . A A . 3 PRO CD 1 1
16 8681 1 1 3 PRO CG C -1.902 -4.870 -9.849 1.00 . A A . 3 PRO CG 1 1
16 8682 1 1 3 PRO HA H -0.244 -4.717 -7.021 1.00 . A A . 3 PRO HA 1 1
16 8683 1 1 3 PRO HB2 H -0.460 -3.379 -9.324 1.00 . A A . 3 PRO HB2 1 1
16 8684 1 1 3 PRO HB3 H 0.151 -5.039 -9.283 1.00 . A A . 3 PRO HB3 1 1
16 8685 1 1 3 PRO HD2 H -3.624 -5.836 -9.024 1.00 . A A . 3 PRO HD2 1 1
16 8686 1 1 3 PRO HD3 H -2.250 -6.916 -9.334 1.00 . A A . 3 PRO HD3 1 1
16 8687 1 1 3 PRO HG2 H -2.583 -4.045 -9.999 1.00 . A A . 3 PRO HG2 1 1
16 8688 1 1 3 PRO HG3 H -1.599 -5.284 -10.800 1.00 . A A . 3 PRO HG3 1 1
16 8689 1 1 3 PRO N N -2.029 -5.664 -7.645 1.00 . A A . 3 PRO N 1 1
16 8690 1 1 3 PRO O O -1.823 -2.242 -7.888 1.00 . A A . 3 PRO O 1 1
16 8691 1 1 4 LYS C C -2.061 -0.843 -5.493 1.00 . A A . 4 LYS C 1 1
16 8692 1 1 4 LYS CA C -2.967 -2.066 -5.379 1.00 . A A . 4 LYS CA 1 1
16 8693 1 1 4 LYS CB C -3.340 -2.305 -3.916 1.00 . A A . 4 LYS CB 1 1
16 8694 1 1 4 LYS CD C -1.922 -3.673 -2.358 1.00 . A A . 4 LYS CD 1 1
16 8695 1 1 4 LYS CE C -0.909 -4.484 -3.149 1.00 . A A . 4 LYS CE 1 1
16 8696 1 1 4 LYS CG C -2.145 -2.303 -2.976 1.00 . A A . 4 LYS CG 1 1
16 8697 1 1 4 LYS H H -2.246 -4.058 -5.392 1.00 . A A . 4 LYS H 1 1
16 8698 1 1 4 LYS HA H -3.868 -1.887 -5.948 1.00 . A A . 4 LYS HA 1 1
16 8699 1 1 4 LYS HB2 H -4.021 -1.528 -3.599 1.00 . A A . 4 LYS HB2 1 1
16 8700 1 1 4 LYS HB3 H -3.834 -3.262 -3.833 1.00 . A A . 4 LYS HB3 1 1
16 8701 1 1 4 LYS HD2 H -1.557 -3.546 -1.349 1.00 . A A . 4 LYS HD2 1 1
16 8702 1 1 4 LYS HD3 H -2.861 -4.206 -2.338 1.00 . A A . 4 LYS HD3 1 1
16 8703 1 1 4 LYS HE2 H -1.278 -5.494 -3.252 1.00 . A A . 4 LYS HE2 1 1
16 8704 1 1 4 LYS HE3 H -0.797 -4.041 -4.127 1.00 . A A . 4 LYS HE3 1 1
16 8705 1 1 4 LYS HG2 H -1.263 -2.023 -3.532 1.00 . A A . 4 LYS HG2 1 1
16 8706 1 1 4 LYS HG3 H -2.320 -1.585 -2.189 1.00 . A A . 4 LYS HG3 1 1
16 8707 1 1 4 LYS HZ1 H 0.511 -3.723 -1.820 1.00 . A A . 4 LYS HZ1 1 1
16 8708 1 1 4 LYS HZ2 H 1.180 -4.463 -3.184 1.00 . A A . 4 LYS HZ2 1 1
16 8709 1 1 4 LYS HZ3 H 0.526 -5.410 -1.946 1.00 . A A . 4 LYS HZ3 1 1
16 8710 1 1 4 LYS N N -2.309 -3.244 -5.934 1.00 . A A . 4 LYS N 1 1
16 8711 1 1 4 LYS NZ N 0.420 -4.523 -2.478 1.00 . A A . 4 LYS NZ 1 1
16 8712 1 1 4 LYS O O -0.838 -0.972 -5.546 1.00 . A A . 4 LYS O 1 1
16 8713 1 1 5 LEU C C -2.759 2.802 -5.309 1.00 . A A . 5 LEU C 1 1
16 8714 1 1 5 LEU CA C -1.902 1.578 -5.632 1.00 . A A . 5 LEU CA 1 1
16 8715 1 1 5 LEU CB C -1.315 1.713 -7.037 1.00 . A A . 5 LEU CB 1 1
16 8716 1 1 5 LEU CD1 C -3.266 1.857 -8.601 1.00 . A A . 5 LEU CD1 1 1
16 8717 1 1 5 LEU CD2 C -1.190 0.652 -9.303 1.00 . A A . 5 LEU CD2 1 1
16 8718 1 1 5 LEU CG C -2.102 0.997 -8.136 1.00 . A A . 5 LEU CG 1 1
16 8719 1 1 5 LEU H H -3.640 0.385 -5.478 1.00 . A A . 5 LEU H 1 1
16 8720 1 1 5 LEU HA H -1.090 1.526 -4.921 1.00 . A A . 5 LEU HA 1 1
16 8721 1 1 5 LEU HB2 H -1.266 2.763 -7.284 1.00 . A A . 5 LEU HB2 1 1
16 8722 1 1 5 LEU HB3 H -0.312 1.314 -7.027 1.00 . A A . 5 LEU HB3 1 1
16 8723 1 1 5 LEU HD11 H -2.900 2.829 -8.899 1.00 . A A . 5 LEU HD11 1 1
16 8724 1 1 5 LEU HD12 H -3.975 1.970 -7.795 1.00 . A A . 5 LEU HD12 1 1
16 8725 1 1 5 LEU HD13 H -3.750 1.382 -9.442 1.00 . A A . 5 LEU HD13 1 1
16 8726 1 1 5 LEU HD21 H -1.324 1.378 -10.092 1.00 . A A . 5 LEU HD21 1 1
16 8727 1 1 5 LEU HD22 H -1.435 -0.332 -9.673 1.00 . A A . 5 LEU HD22 1 1
16 8728 1 1 5 LEU HD23 H -0.162 0.667 -8.972 1.00 . A A . 5 LEU HD23 1 1
16 8729 1 1 5 LEU HG H -2.505 0.077 -7.741 1.00 . A A . 5 LEU HG 1 1
16 8730 1 1 5 LEU N N -2.664 0.342 -5.527 1.00 . A A . 5 LEU N 1 1
16 8731 1 1 5 LEU O O -2.771 3.772 -6.067 1.00 . A A . 5 LEU O 1 1
16 8732 1 1 6 PRO C C -3.570 4.822 -2.791 1.00 . A A . 6 PRO C 1 1
16 8733 1 1 6 PRO CA C -4.314 3.895 -3.745 1.00 . A A . 6 PRO CA 1 1
16 8734 1 1 6 PRO CB C -5.445 3.176 -3.021 1.00 . A A . 6 PRO CB 1 1
16 8735 1 1 6 PRO CD C -3.527 1.698 -3.186 1.00 . A A . 6 PRO CD 1 1
16 8736 1 1 6 PRO CG C -4.799 1.972 -2.408 1.00 . A A . 6 PRO CG 1 1
16 8737 1 1 6 PRO HA H -4.705 4.459 -4.578 1.00 . A A . 6 PRO HA 1 1
16 8738 1 1 6 PRO HB2 H -5.865 3.827 -2.268 1.00 . A A . 6 PRO HB2 1 1
16 8739 1 1 6 PRO HB3 H -6.209 2.895 -3.730 1.00 . A A . 6 PRO HB3 1 1
16 8740 1 1 6 PRO HD2 H -2.671 1.740 -2.534 1.00 . A A . 6 PRO HD2 1 1
16 8741 1 1 6 PRO HD3 H -3.590 0.738 -3.666 1.00 . A A . 6 PRO HD3 1 1
16 8742 1 1 6 PRO HG2 H -4.563 2.170 -1.373 1.00 . A A . 6 PRO HG2 1 1
16 8743 1 1 6 PRO HG3 H -5.467 1.126 -2.481 1.00 . A A . 6 PRO HG3 1 1
16 8744 1 1 6 PRO N N -3.477 2.787 -4.171 1.00 . A A . 6 PRO N 1 1
16 8745 1 1 6 PRO O O -2.341 4.803 -2.729 1.00 . A A . 6 PRO O 1 1
16 8746 1 1 7 ASP C C -4.764 7.207 -0.209 1.00 . A A . 7 ASP C 1 1
16 8747 1 1 7 ASP CA C -3.711 6.545 -1.091 1.00 . A A . 7 ASP CA 1 1
16 8748 1 1 7 ASP CB C -2.900 7.612 -1.824 1.00 . A A . 7 ASP CB 1 1
16 8749 1 1 7 ASP CG C -3.531 8.015 -3.141 1.00 . A A . 7 ASP CG 1 1
16 8750 1 1 7 ASP H H -5.291 5.593 -2.134 1.00 . A A . 7 ASP H 1 1
16 8751 1 1 7 ASP HA H -3.048 5.975 -0.463 1.00 . A A . 7 ASP HA 1 1
16 8752 1 1 7 ASP HB2 H -2.826 8.488 -1.199 1.00 . A A . 7 ASP HB2 1 1
16 8753 1 1 7 ASP HB3 H -1.908 7.228 -2.019 1.00 . A A . 7 ASP HB3 1 1
16 8754 1 1 7 ASP N N -4.317 5.624 -2.044 1.00 . A A . 7 ASP N 1 1
16 8755 1 1 7 ASP O O -4.868 6.910 0.981 1.00 . A A . 7 ASP O 1 1
16 8756 1 1 7 ASP OD1 O -3.895 7.114 -3.926 1.00 . A A . 7 ASP OD1 1 1
16 8757 1 1 7 ASP OD2 O -3.663 9.231 -3.388 1.00 . A A . 7 ASP OD2 1 1
16 8758 1 1 8 ASP C C -7.946 8.590 -0.686 1.00 . A A . 8 ASP C 1 1
16 8759 1 1 8 ASP CA C -6.573 8.825 -0.065 1.00 . A A . 8 ASP CA 1 1
16 8760 1 1 8 ASP CB C -6.262 10.323 -0.038 1.00 . A A . 8 ASP CB 1 1
16 8761 1 1 8 ASP CG C -6.366 10.913 1.356 1.00 . A A . 8 ASP CG 1 1
16 8762 1 1 8 ASP H H -5.396 8.308 -1.747 1.00 . A A . 8 ASP H 1 1
16 8763 1 1 8 ASP HA H -6.579 8.451 0.947 1.00 . A A . 8 ASP HA 1 1
16 8764 1 1 8 ASP HB2 H -5.259 10.482 -0.402 1.00 . A A . 8 ASP HB2 1 1
16 8765 1 1 8 ASP HB3 H -6.961 10.839 -0.680 1.00 . A A . 8 ASP HB3 1 1
16 8766 1 1 8 ASP N N -5.533 8.111 -0.798 1.00 . A A . 8 ASP N 1 1
16 8767 1 1 8 ASP O O -8.681 9.538 -0.967 1.00 . A A . 8 ASP O 1 1
16 8768 1 1 8 ASP OD1 O -6.218 10.151 2.335 1.00 . A A . 8 ASP OD1 1 1
16 8769 1 1 8 ASP OD2 O -6.596 12.135 1.468 1.00 . A A . 8 ASP OD2 1 1
16 8770 1 1 9 LYS C C -10.149 5.713 -0.840 1.00 . A A . 9 LYS C 1 1
16 8771 1 1 9 LYS CA C -9.576 6.970 -1.484 1.00 . A A . 9 LYS CA 1 1
16 8772 1 1 9 LYS CB C -9.429 6.763 -2.991 1.00 . A A . 9 LYS CB 1 1
16 8773 1 1 9 LYS CD C -7.826 6.096 -4.803 1.00 . A A . 9 LYS CD 1 1
16 8774 1 1 9 LYS CE C -7.478 4.799 -5.515 1.00 . A A . 9 LYS CE 1 1
16 8775 1 1 9 LYS CG C -8.279 5.846 -3.374 1.00 . A A . 9 LYS CG 1 1
16 8776 1 1 9 LYS H H -7.664 6.610 -0.653 1.00 . A A . 9 LYS H 1 1
16 8777 1 1 9 LYS HA H -10.255 7.788 -1.310 1.00 . A A . 9 LYS HA 1 1
16 8778 1 1 9 LYS HB2 H -10.344 6.334 -3.374 1.00 . A A . 9 LYS HB2 1 1
16 8779 1 1 9 LYS HB3 H -9.268 7.722 -3.460 1.00 . A A . 9 LYS HB3 1 1
16 8780 1 1 9 LYS HD2 H -8.621 6.588 -5.341 1.00 . A A . 9 LYS HD2 1 1
16 8781 1 1 9 LYS HD3 H -6.952 6.732 -4.786 1.00 . A A . 9 LYS HD3 1 1
16 8782 1 1 9 LYS HE2 H -6.443 4.561 -5.319 1.00 . A A . 9 LYS HE2 1 1
16 8783 1 1 9 LYS HE3 H -8.107 4.011 -5.129 1.00 . A A . 9 LYS HE3 1 1
16 8784 1 1 9 LYS HG2 H -7.450 6.026 -2.707 1.00 . A A . 9 LYS HG2 1 1
16 8785 1 1 9 LYS HG3 H -8.604 4.820 -3.282 1.00 . A A . 9 LYS HG3 1 1
16 8786 1 1 9 LYS HZ1 H -8.354 5.665 -7.203 1.00 . A A . 9 LYS HZ1 1 1
16 8787 1 1 9 LYS HZ2 H -8.054 4.008 -7.361 1.00 . A A . 9 LYS HZ2 1 1
16 8788 1 1 9 LYS HZ3 H -6.776 5.112 -7.458 1.00 . A A . 9 LYS HZ3 1 1
16 8789 1 1 9 LYS N N -8.290 7.323 -0.897 1.00 . A A . 9 LYS N 1 1
16 8790 1 1 9 LYS NZ N -7.680 4.904 -6.988 1.00 . A A . 9 LYS NZ 1 1
16 8791 1 1 9 LYS O O -11.276 5.715 -0.343 1.00 . A A . 9 LYS O 1 1
16 8792 1 1 10 VAL C C -8.780 2.855 0.726 1.00 . A A . 10 VAL C 1 1
16 8793 1 1 10 VAL CA C -9.793 3.374 -0.290 1.00 . A A . 10 VAL CA 1 1
16 8794 1 1 10 VAL CB C -9.967 2.318 -1.390 1.00 . A A . 10 VAL CB 1 1
16 8795 1 1 10 VAL CG1 C -10.692 1.103 -0.846 1.00 . A A . 10 VAL CG1 1 1
16 8796 1 1 10 VAL CG2 C -10.708 2.904 -2.583 1.00 . A A . 10 VAL CG2 1 1
16 8797 1 1 10 VAL H H -8.489 4.704 -1.279 1.00 . A A . 10 VAL H 1 1
16 8798 1 1 10 VAL HA H -10.745 3.521 0.197 1.00 . A A . 10 VAL HA 1 1
16 8799 1 1 10 VAL HB H -8.985 2.010 -1.716 1.00 . A A . 10 VAL HB 1 1
16 8800 1 1 10 VAL HG11 H -11.534 0.873 -1.479 1.00 . A A . 10 VAL HG11 1 1
16 8801 1 1 10 VAL HG12 H -11.040 1.312 0.155 1.00 . A A . 10 VAL HG12 1 1
16 8802 1 1 10 VAL HG13 H -10.015 0.262 -0.824 1.00 . A A . 10 VAL HG13 1 1
16 8803 1 1 10 VAL HG21 H -11.065 2.103 -3.214 1.00 . A A . 10 VAL HG21 1 1
16 8804 1 1 10 VAL HG22 H -10.037 3.535 -3.147 1.00 . A A . 10 VAL HG22 1 1
16 8805 1 1 10 VAL HG23 H -11.545 3.488 -2.235 1.00 . A A . 10 VAL HG23 1 1
16 8806 1 1 10 VAL N N -9.370 4.642 -0.861 1.00 . A A . 10 VAL N 1 1
16 8807 1 1 10 VAL O O -8.943 1.763 1.271 1.00 . A A . 10 VAL O 1 1
16 8808 1 1 11 LEU C C -7.157 2.311 2.980 1.00 . A A . 11 LEU C 1 1
16 8809 1 1 11 LEU CA C -6.667 3.269 1.895 1.00 . A A . 11 LEU CA 1 1
16 8810 1 1 11 LEU CB C -6.052 4.519 2.536 1.00 . A A . 11 LEU CB 1 1
16 8811 1 1 11 LEU CD1 C -8.330 5.137 3.407 1.00 . A A . 11 LEU CD1 1 1
16 8812 1 1 11 LEU CD2 C -6.393 6.662 3.793 1.00 . A A . 11 LEU CD2 1 1
16 8813 1 1 11 LEU CG C -7.026 5.665 2.833 1.00 . A A . 11 LEU CG 1 1
16 8814 1 1 11 LEU H H -7.659 4.488 0.475 1.00 . A A . 11 LEU H 1 1
16 8815 1 1 11 LEU HA H -5.899 2.768 1.325 1.00 . A A . 11 LEU HA 1 1
16 8816 1 1 11 LEU HB2 H -5.583 4.224 3.463 1.00 . A A . 11 LEU HB2 1 1
16 8817 1 1 11 LEU HB3 H -5.286 4.894 1.872 1.00 . A A . 11 LEU HB3 1 1
16 8818 1 1 11 LEU HD11 H -9.087 5.903 3.345 1.00 . A A . 11 LEU HD11 1 1
16 8819 1 1 11 LEU HD12 H -8.181 4.861 4.442 1.00 . A A . 11 LEU HD12 1 1
16 8820 1 1 11 LEU HD13 H -8.647 4.270 2.846 1.00 . A A . 11 LEU HD13 1 1
16 8821 1 1 11 LEU HD21 H -5.806 6.133 4.528 1.00 . A A . 11 LEU HD21 1 1
16 8822 1 1 11 LEU HD22 H -7.170 7.224 4.291 1.00 . A A . 11 LEU HD22 1 1
16 8823 1 1 11 LEU HD23 H -5.757 7.338 3.242 1.00 . A A . 11 LEU HD23 1 1
16 8824 1 1 11 LEU HG H -7.252 6.183 1.913 1.00 . A A . 11 LEU HG 1 1
16 8825 1 1 11 LEU N N -7.729 3.639 0.959 1.00 . A A . 11 LEU N 1 1
16 8826 1 1 11 LEU O O -7.780 2.720 3.960 1.00 . A A . 11 LEU O 1 1
16 8827 1 1 12 ILE C C -6.025 -0.778 4.232 1.00 . A A . 12 ILE C 1 1
16 8828 1 1 12 ILE CA C -7.235 0.010 3.764 1.00 . A A . 12 ILE CA 1 1
16 8829 1 1 12 ILE CB C -8.251 -0.998 3.197 1.00 . A A . 12 ILE CB 1 1
16 8830 1 1 12 ILE CD1 C -8.270 -2.449 1.127 1.00 . A A . 12 ILE CD1 1 1
16 8831 1 1 12 ILE CG1 C -8.209 -1.042 1.672 1.00 . A A . 12 ILE CG1 1 1
16 8832 1 1 12 ILE CG2 C -9.650 -0.688 3.686 1.00 . A A . 12 ILE CG2 1 1
16 8833 1 1 12 ILE H H -6.340 0.775 2.014 1.00 . A A . 12 ILE H 1 1
16 8834 1 1 12 ILE HA H -7.684 0.503 4.615 1.00 . A A . 12 ILE HA 1 1
16 8835 1 1 12 ILE HB H -7.984 -1.972 3.574 1.00 . A A . 12 ILE HB 1 1
16 8836 1 1 12 ILE HD11 H -8.417 -3.143 1.942 1.00 . A A . 12 ILE HD11 1 1
16 8837 1 1 12 ILE HD12 H -7.344 -2.681 0.621 1.00 . A A . 12 ILE HD12 1 1
16 8838 1 1 12 ILE HD13 H -9.091 -2.532 0.433 1.00 . A A . 12 ILE HD13 1 1
16 8839 1 1 12 ILE HG12 H -9.049 -0.493 1.275 1.00 . A A . 12 ILE HG12 1 1
16 8840 1 1 12 ILE HG13 H -7.294 -0.593 1.328 1.00 . A A . 12 ILE HG13 1 1
16 8841 1 1 12 ILE HG21 H -9.631 0.210 4.283 1.00 . A A . 12 ILE HG21 1 1
16 8842 1 1 12 ILE HG22 H -10.011 -1.513 4.284 1.00 . A A . 12 ILE HG22 1 1
16 8843 1 1 12 ILE HG23 H -10.302 -0.545 2.838 1.00 . A A . 12 ILE HG23 1 1
16 8844 1 1 12 ILE N N -6.851 1.032 2.802 1.00 . A A . 12 ILE N 1 1
16 8845 1 1 12 ILE O O -5.365 -1.450 3.440 1.00 . A A . 12 ILE O 1 1
16 8846 1 1 13 ARG C C -4.908 -2.956 5.962 1.00 . A A . 13 ARG C 1 1
16 8847 1 1 13 ARG CA C -4.644 -1.460 6.094 1.00 . A A . 13 ARG CA 1 1
16 8848 1 1 13 ARG CB C -4.458 -1.090 7.566 1.00 . A A . 13 ARG CB 1 1
16 8849 1 1 13 ARG CD C -3.385 0.733 8.927 1.00 . A A . 13 ARG CD 1 1
16 8850 1 1 13 ARG CG C -3.176 -0.319 7.848 1.00 . A A . 13 ARG CG 1 1
16 8851 1 1 13 ARG CZ C -2.060 1.950 10.608 1.00 . A A . 13 ARG CZ 1 1
16 8852 1 1 13 ARG H H -6.332 -0.188 6.110 1.00 . A A . 13 ARG H 1 1
16 8853 1 1 13 ARG HA H -3.751 -1.208 5.540 1.00 . A A . 13 ARG HA 1 1
16 8854 1 1 13 ARG HB2 H -5.293 -0.483 7.880 1.00 . A A . 13 ARG HB2 1 1
16 8855 1 1 13 ARG HB3 H -4.446 -1.998 8.150 1.00 . A A . 13 ARG HB3 1 1
16 8856 1 1 13 ARG HD2 H -3.818 1.613 8.474 1.00 . A A . 13 ARG HD2 1 1
16 8857 1 1 13 ARG HD3 H -4.066 0.341 9.669 1.00 . A A . 13 ARG HD3 1 1
16 8858 1 1 13 ARG HE H -1.305 0.710 9.238 1.00 . A A . 13 ARG HE 1 1
16 8859 1 1 13 ARG HG2 H -2.416 -1.012 8.178 1.00 . A A . 13 ARG HG2 1 1
16 8860 1 1 13 ARG HG3 H -2.854 0.168 6.939 1.00 . A A . 13 ARG HG3 1 1
16 8861 1 1 13 ARG HH11 H -4.052 2.287 10.689 1.00 . A A . 13 ARG HH11 1 1
16 8862 1 1 13 ARG HH12 H -3.108 3.135 11.868 1.00 . A A . 13 ARG HH12 1 1
16 8863 1 1 13 ARG HH21 H -0.050 1.827 10.787 1.00 . A A . 13 ARG HH21 1 1
16 8864 1 1 13 ARG HH22 H -0.832 2.876 11.921 1.00 . A A . 13 ARG HH22 1 1
16 8865 1 1 13 ARG N N -5.756 -0.720 5.524 1.00 . A A . 13 ARG N 1 1
16 8866 1 1 13 ARG NE N -2.133 1.107 9.581 1.00 . A A . 13 ARG NE 1 1
16 8867 1 1 13 ARG NH1 N -3.163 2.503 11.095 1.00 . A A . 13 ARG NH1 1 1
16 8868 1 1 13 ARG NH2 N -0.884 2.242 11.150 1.00 . A A . 13 ARG NH2 1 1
16 8869 1 1 13 ARG O O -4.005 -3.776 6.129 1.00 . A A . 13 ARG O 1 1
16 8870 1 1 14 SER C C -5.445 -5.557 5.033 1.00 . A A . 14 SER C 1 1
16 8871 1 1 14 SER CA C -6.590 -4.675 5.491 1.00 . A A . 14 SER CA 1 1
16 8872 1 1 14 SER CB C -7.741 -4.758 4.485 1.00 . A A . 14 SER CB 1 1
16 8873 1 1 14 SER H H -6.825 -2.580 5.544 1.00 . A A . 14 SER H 1 1
16 8874 1 1 14 SER HA H -6.935 -5.029 6.438 1.00 . A A . 14 SER HA 1 1
16 8875 1 1 14 SER HB2 H -7.572 -4.049 3.689 1.00 . A A . 14 SER HB2 1 1
16 8876 1 1 14 SER HB3 H -7.787 -5.757 4.074 1.00 . A A . 14 SER HB3 1 1
16 8877 1 1 14 SER HG H -8.937 -3.595 5.512 1.00 . A A . 14 SER HG 1 1
16 8878 1 1 14 SER N N -6.163 -3.291 5.657 1.00 . A A . 14 SER N 1 1
16 8879 1 1 14 SER O O -4.776 -6.196 5.845 1.00 . A A . 14 SER O 1 1
16 8880 1 1 14 SER OG O -8.981 -4.463 5.104 1.00 . A A . 14 SER OG 1 1
16 8881 1 1 15 ARG C C -4.082 -6.240 1.668 1.00 . A A . 15 ARG C 1 1
16 8882 1 1 15 ARG CA C -4.144 -6.392 3.174 1.00 . A A . 15 ARG CA 1 1
16 8883 1 1 15 ARG CB C -4.322 -7.865 3.550 1.00 . A A . 15 ARG CB 1 1
16 8884 1 1 15 ARG CD C -6.665 -8.603 4.092 1.00 . A A . 15 ARG CD 1 1
16 8885 1 1 15 ARG CG C -5.602 -8.486 3.010 1.00 . A A . 15 ARG CG 1 1
16 8886 1 1 15 ARG CZ C -8.330 -10.411 3.790 1.00 . A A . 15 ARG CZ 1 1
16 8887 1 1 15 ARG H H -5.788 -5.048 3.133 1.00 . A A . 15 ARG H 1 1
16 8888 1 1 15 ARG HA H -3.219 -6.030 3.590 1.00 . A A . 15 ARG HA 1 1
16 8889 1 1 15 ARG HB2 H -3.485 -8.426 3.163 1.00 . A A . 15 ARG HB2 1 1
16 8890 1 1 15 ARG HB3 H -4.334 -7.949 4.627 1.00 . A A . 15 ARG HB3 1 1
16 8891 1 1 15 ARG HD2 H -6.290 -9.237 4.879 1.00 . A A . 15 ARG HD2 1 1
16 8892 1 1 15 ARG HD3 H -6.859 -7.617 4.492 1.00 . A A . 15 ARG HD3 1 1
16 8893 1 1 15 ARG HE H -8.485 -8.566 3.045 1.00 . A A . 15 ARG HE 1 1
16 8894 1 1 15 ARG HG2 H -5.983 -7.866 2.212 1.00 . A A . 15 ARG HG2 1 1
16 8895 1 1 15 ARG HG3 H -5.379 -9.471 2.628 1.00 . A A . 15 ARG HG3 1 1
16 8896 1 1 15 ARG HH11 H -6.713 -10.977 4.869 1.00 . A A . 15 ARG HH11 1 1
16 8897 1 1 15 ARG HH12 H -7.917 -12.196 4.643 1.00 . A A . 15 ARG HH12 1 1
16 8898 1 1 15 ARG HH21 H -10.051 -10.180 2.755 1.00 . A A . 15 ARG HH21 1 1
16 8899 1 1 15 ARG HH22 H -9.805 -11.749 3.446 1.00 . A A . 15 ARG HH22 1 1
16 8900 1 1 15 ARG N N -5.220 -5.585 3.732 1.00 . A A . 15 ARG N 1 1
16 8901 1 1 15 ARG NE N -7.917 -9.160 3.577 1.00 . A A . 15 ARG NE 1 1
16 8902 1 1 15 ARG NH1 N -7.592 -11.263 4.492 1.00 . A A . 15 ARG NH1 1 1
16 8903 1 1 15 ARG NH2 N -9.491 -10.813 3.290 1.00 . A A . 15 ARG NH2 1 1
16 8904 1 1 15 ARG O O -3.769 -7.186 0.945 1.00 . A A . 15 ARG O 1 1
16 8905 1 1 16 SER C C -4.507 -3.275 -0.533 1.00 . A A . 16 SER C 1 1
16 8906 1 1 16 SER CA C -4.353 -4.761 -0.233 1.00 . A A . 16 SER CA 1 1
16 8907 1 1 16 SER CB C -5.458 -5.543 -0.943 1.00 . A A . 16 SER CB 1 1
16 8908 1 1 16 SER H H -4.622 -4.329 1.840 1.00 . A A . 16 SER H 1 1
16 8909 1 1 16 SER HA H -3.398 -5.089 -0.613 1.00 . A A . 16 SER HA 1 1
16 8910 1 1 16 SER HB2 H -6.404 -5.341 -0.462 1.00 . A A . 16 SER HB2 1 1
16 8911 1 1 16 SER HB3 H -5.508 -5.232 -1.976 1.00 . A A . 16 SER HB3 1 1
16 8912 1 1 16 SER HG H -5.884 -7.401 -1.397 1.00 . A A . 16 SER HG 1 1
16 8913 1 1 16 SER N N -4.379 -5.039 1.202 1.00 . A A . 16 SER N 1 1
16 8914 1 1 16 SER O O -5.336 -2.889 -1.358 1.00 . A A . 16 SER O 1 1
16 8915 1 1 16 SER OG O -5.209 -6.937 -0.896 1.00 . A A . 16 SER OG 1 1
16 8916 1 1 17 ASN C C -2.517 -0.283 0.321 1.00 . A A . 17 ASN C 1 1
16 8917 1 1 17 ASN CA C -3.784 -1.005 -0.119 1.00 . A A . 17 ASN CA 1 1
16 8918 1 1 17 ASN CB C -4.993 -0.413 0.593 1.00 . A A . 17 ASN CB 1 1
16 8919 1 1 17 ASN CG C -5.957 0.252 -0.368 1.00 . A A . 17 ASN CG 1 1
16 8920 1 1 17 ASN H H -3.059 -2.786 0.768 1.00 . A A . 17 ASN H 1 1
16 8921 1 1 17 ASN HA H -3.907 -0.859 -1.182 1.00 . A A . 17 ASN HA 1 1
16 8922 1 1 17 ASN HB2 H -5.519 -1.200 1.115 1.00 . A A . 17 ASN HB2 1 1
16 8923 1 1 17 ASN HB3 H -4.656 0.323 1.306 1.00 . A A . 17 ASN HB3 1 1
16 8924 1 1 17 ASN HD21 H -6.269 -1.480 -1.292 1.00 . A A . 17 ASN HD21 1 1
16 8925 1 1 17 ASN HD22 H -7.137 -0.126 -1.923 1.00 . A A . 17 ASN HD22 1 1
16 8926 1 1 17 ASN N N -3.708 -2.437 0.120 1.00 . A A . 17 ASN N 1 1
16 8927 1 1 17 ASN ND2 N -6.511 -0.530 -1.287 1.00 . A A . 17 ASN ND2 1 1
16 8928 1 1 17 ASN O O -1.745 -0.788 1.135 1.00 . A A . 17 ASN O 1 1
16 8929 1 1 17 ASN OD1 O -6.203 1.455 -0.287 1.00 . A A . 17 ASN OD1 1 1
16 8930 1 1 18 CYS C C -1.654 3.164 0.437 1.00 . A A . 18 CYS C 1 1
16 8931 1 1 18 CYS CA C -1.181 1.756 0.078 1.00 . A A . 18 CYS CA 1 1
16 8932 1 1 18 CYS CB C -0.221 1.805 -1.123 1.00 . A A . 18 CYS CB 1 1
16 8933 1 1 18 CYS H H -3.003 1.245 -0.856 1.00 . A A . 18 CYS H 1 1
16 8934 1 1 18 CYS HA H -0.670 1.329 0.925 1.00 . A A . 18 CYS HA 1 1
16 8935 1 1 18 CYS HB2 H -0.322 2.752 -1.615 1.00 . A A . 18 CYS HB2 1 1
16 8936 1 1 18 CYS HB3 H 0.796 1.706 -0.774 1.00 . A A . 18 CYS HB3 1 1
16 8937 1 1 18 CYS N N -2.332 0.914 -0.229 1.00 . A A . 18 CYS N 1 1
16 8938 1 1 18 CYS O O -2.444 3.766 -0.290 1.00 . A A . 18 CYS O 1 1
16 8939 1 1 18 CYS SG S -0.509 0.515 -2.382 1.00 . A A . 18 CYS SG 1 1
16 8940 1 1 19 PRO C C -1.161 6.141 1.073 1.00 . A A . 19 PRO C 1 1
16 8941 1 1 19 PRO CA C -1.582 5.040 2.041 1.00 . A A . 19 PRO CA 1 1
16 8942 1 1 19 PRO CB C -0.838 5.193 3.375 1.00 . A A . 19 PRO CB 1 1
16 8943 1 1 19 PRO CD C -0.261 3.056 2.509 1.00 . A A . 19 PRO CD 1 1
16 8944 1 1 19 PRO CG C -0.502 3.802 3.787 1.00 . A A . 19 PRO CG 1 1
16 8945 1 1 19 PRO HA H -2.645 5.100 2.213 1.00 . A A . 19 PRO HA 1 1
16 8946 1 1 19 PRO HB2 H 0.053 5.785 3.229 1.00 . A A . 19 PRO HB2 1 1
16 8947 1 1 19 PRO HB3 H -1.481 5.671 4.098 1.00 . A A . 19 PRO HB3 1 1
16 8948 1 1 19 PRO HD2 H 0.761 3.186 2.185 1.00 . A A . 19 PRO HD2 1 1
16 8949 1 1 19 PRO HD3 H -0.496 2.013 2.629 1.00 . A A . 19 PRO HD3 1 1
16 8950 1 1 19 PRO HG2 H 0.387 3.803 4.397 1.00 . A A . 19 PRO HG2 1 1
16 8951 1 1 19 PRO HG3 H -1.331 3.366 4.324 1.00 . A A . 19 PRO HG3 1 1
16 8952 1 1 19 PRO N N -1.190 3.704 1.577 1.00 . A A . 19 PRO N 1 1
16 8953 1 1 19 PRO O O -0.830 5.875 -0.081 1.00 . A A . 19 PRO O 1 1
16 8954 1 1 20 LYS C C 0.727 8.525 0.530 1.00 . A A . 20 LYS C 1 1
16 8955 1 1 20 LYS CA C -0.779 8.523 0.745 1.00 . A A . 20 LYS CA 1 1
16 8956 1 1 20 LYS CB C -1.205 9.819 1.429 1.00 . A A . 20 LYS CB 1 1
16 8957 1 1 20 LYS CD C -0.433 11.524 3.105 1.00 . A A . 20 LYS CD 1 1
16 8958 1 1 20 LYS CE C 0.651 11.802 4.132 1.00 . A A . 20 LYS CE 1 1
16 8959 1 1 20 LYS CG C -0.500 10.047 2.754 1.00 . A A . 20 LYS CG 1 1
16 8960 1 1 20 LYS H H -1.437 7.522 2.489 1.00 . A A . 20 LYS H 1 1
16 8961 1 1 20 LYS HA H -1.273 8.443 -0.210 1.00 . A A . 20 LYS HA 1 1
16 8962 1 1 20 LYS HB2 H -0.982 10.649 0.775 1.00 . A A . 20 LYS HB2 1 1
16 8963 1 1 20 LYS HB3 H -2.268 9.786 1.611 1.00 . A A . 20 LYS HB3 1 1
16 8964 1 1 20 LYS HD2 H -0.218 12.087 2.209 1.00 . A A . 20 LYS HD2 1 1
16 8965 1 1 20 LYS HD3 H -1.386 11.832 3.506 1.00 . A A . 20 LYS HD3 1 1
16 8966 1 1 20 LYS HE2 H 1.601 11.489 3.726 1.00 . A A . 20 LYS HE2 1 1
16 8967 1 1 20 LYS HE3 H 0.677 12.863 4.330 1.00 . A A . 20 LYS HE3 1 1
16 8968 1 1 20 LYS HG2 H -1.038 9.525 3.530 1.00 . A A . 20 LYS HG2 1 1
16 8969 1 1 20 LYS HG3 H 0.505 9.656 2.685 1.00 . A A . 20 LYS HG3 1 1
16 8970 1 1 20 LYS HZ1 H -0.516 11.348 5.804 1.00 . A A . 20 LYS HZ1 1 1
16 8971 1 1 20 LYS HZ2 H 1.149 11.307 6.099 1.00 . A A . 20 LYS HZ2 1 1
16 8972 1 1 20 LYS HZ3 H 0.412 10.049 5.243 1.00 . A A . 20 LYS HZ3 1 1
16 8973 1 1 20 LYS N N -1.169 7.377 1.558 1.00 . A A . 20 LYS N 1 1
16 8974 1 1 20 LYS NZ N 0.408 11.076 5.409 1.00 . A A . 20 LYS NZ 1 1
16 8975 1 1 20 LYS O O 1.481 8.147 1.426 1.00 . A A . 20 LYS O 1 1
16 8976 1 1 21 GLY C C 3.316 7.835 -0.274 1.00 . A A . 21 GLY C 1 1
16 8977 1 1 21 GLY CA C 2.586 8.968 -0.960 1.00 . A A . 21 GLY CA 1 1
16 8978 1 1 21 GLY H H 0.513 9.228 -1.336 1.00 . A A . 21 GLY H 1 1
16 8979 1 1 21 GLY HA2 H 2.722 8.883 -2.028 1.00 . A A . 21 GLY HA2 1 1
16 8980 1 1 21 GLY HA3 H 3.000 9.908 -0.625 1.00 . A A . 21 GLY HA3 1 1
16 8981 1 1 21 GLY N N 1.162 8.943 -0.660 1.00 . A A . 21 GLY N 1 1
16 8982 1 1 21 GLY O O 4.043 8.050 0.696 1.00 . A A . 21 GLY O 1 1
16 8983 1 1 22 LYS C C 4.385 4.579 -1.222 1.00 . A A . 22 LYS C 1 1
16 8984 1 1 22 LYS CA C 3.712 5.448 -0.167 1.00 . A A . 22 LYS CA 1 1
16 8985 1 1 22 LYS CB C 2.662 4.648 0.610 1.00 . A A . 22 LYS CB 1 1
16 8986 1 1 22 LYS CD C 1.070 4.636 -1.288 1.00 . A A . 22 LYS CD 1 1
16 8987 1 1 22 LYS CE C 1.713 4.514 -2.658 1.00 . A A . 22 LYS CE 1 1
16 8988 1 1 22 LYS CG C 1.782 3.788 -0.264 1.00 . A A . 22 LYS CG 1 1
16 8989 1 1 22 LYS H H 2.497 6.509 -1.520 1.00 . A A . 22 LYS H 1 1
16 8990 1 1 22 LYS HA H 4.465 5.789 0.523 1.00 . A A . 22 LYS HA 1 1
16 8991 1 1 22 LYS HB2 H 3.155 4.011 1.310 1.00 . A A . 22 LYS HB2 1 1
16 8992 1 1 22 LYS HB3 H 2.029 5.337 1.148 1.00 . A A . 22 LYS HB3 1 1
16 8993 1 1 22 LYS HD2 H 0.045 4.325 -1.346 1.00 . A A . 22 LYS HD2 1 1
16 8994 1 1 22 LYS HD3 H 1.111 5.660 -0.966 1.00 . A A . 22 LYS HD3 1 1
16 8995 1 1 22 LYS HE2 H 0.991 4.788 -3.407 1.00 . A A . 22 LYS HE2 1 1
16 8996 1 1 22 LYS HE3 H 2.556 5.185 -2.708 1.00 . A A . 22 LYS HE3 1 1
16 8997 1 1 22 LYS HG2 H 2.393 3.056 -0.769 1.00 . A A . 22 LYS HG2 1 1
16 8998 1 1 22 LYS HG3 H 1.050 3.288 0.352 1.00 . A A . 22 LYS HG3 1 1
16 8999 1 1 22 LYS HZ1 H 2.111 2.914 -3.937 1.00 . A A . 22 LYS HZ1 1 1
16 9000 1 1 22 LYS HZ2 H 1.614 2.448 -2.390 1.00 . A A . 22 LYS HZ2 1 1
16 9001 1 1 22 LYS HZ3 H 3.178 3.034 -2.632 1.00 . A A . 22 LYS HZ3 1 1
16 9002 1 1 22 LYS N N 3.098 6.621 -0.759 1.00 . A A . 22 LYS N 1 1
16 9003 1 1 22 LYS NZ N 2.187 3.130 -2.924 1.00 . A A . 22 LYS NZ 1 1
16 9004 1 1 22 LYS O O 4.591 5.003 -2.361 1.00 . A A . 22 LYS O 1 1
16 9005 1 1 23 VAL C C 5.391 1.021 -1.144 1.00 . A A . 23 VAL C 1 1
16 9006 1 1 23 VAL CA C 5.418 2.434 -1.708 1.00 . A A . 23 VAL CA 1 1
16 9007 1 1 23 VAL CB C 6.876 2.845 -1.951 1.00 . A A . 23 VAL CB 1 1
16 9008 1 1 23 VAL CG1 C 7.073 3.192 -3.413 1.00 . A A . 23 VAL CG1 1 1
16 9009 1 1 23 VAL CG2 C 7.278 4.014 -1.060 1.00 . A A . 23 VAL CG2 1 1
16 9010 1 1 23 VAL H H 4.557 3.103 0.090 1.00 . A A . 23 VAL H 1 1
16 9011 1 1 23 VAL HA H 4.904 2.441 -2.657 1.00 . A A . 23 VAL HA 1 1
16 9012 1 1 23 VAL HB H 7.503 2.005 -1.710 1.00 . A A . 23 VAL HB 1 1
16 9013 1 1 23 VAL HG11 H 6.261 3.825 -3.741 1.00 . A A . 23 VAL HG11 1 1
16 9014 1 1 23 VAL HG12 H 7.082 2.285 -3.998 1.00 . A A . 23 VAL HG12 1 1
16 9015 1 1 23 VAL HG13 H 8.009 3.712 -3.535 1.00 . A A . 23 VAL HG13 1 1
16 9016 1 1 23 VAL HG21 H 7.055 3.774 -0.030 1.00 . A A . 23 VAL HG21 1 1
16 9017 1 1 23 VAL HG22 H 6.726 4.896 -1.351 1.00 . A A . 23 VAL HG22 1 1
16 9018 1 1 23 VAL HG23 H 8.337 4.200 -1.165 1.00 . A A . 23 VAL HG23 1 1
16 9019 1 1 23 VAL N N 4.746 3.371 -0.823 1.00 . A A . 23 VAL N 1 1
16 9020 1 1 23 VAL O O 5.774 0.793 -0.002 1.00 . A A . 23 VAL O 1 1
16 9021 1 1 24 TRP C C 6.274 -1.881 -1.261 1.00 . A A . 24 TRP C 1 1
16 9022 1 1 24 TRP CA C 4.892 -1.304 -1.471 1.00 . A A . 24 TRP CA 1 1
16 9023 1 1 24 TRP CB C 4.100 -2.143 -2.456 1.00 . A A . 24 TRP CB 1 1
16 9024 1 1 24 TRP CD1 C 5.246 -4.349 -3.098 1.00 . A A . 24 TRP CD1 1 1
16 9025 1 1 24 TRP CD2 C 3.617 -4.564 -1.590 1.00 . A A . 24 TRP CD2 1 1
16 9026 1 1 24 TRP CE2 C 4.130 -5.841 -1.877 1.00 . A A . 24 TRP CE2 1 1
16 9027 1 1 24 TRP CE3 C 2.589 -4.447 -0.661 1.00 . A A . 24 TRP CE3 1 1
16 9028 1 1 24 TRP CG C 4.333 -3.624 -2.389 1.00 . A A . 24 TRP CG 1 1
16 9029 1 1 24 TRP CH2 C 2.633 -6.847 -0.363 1.00 . A A . 24 TRP CH2 1 1
16 9030 1 1 24 TRP CZ2 C 3.642 -6.993 -1.272 1.00 . A A . 24 TRP CZ2 1 1
16 9031 1 1 24 TRP CZ3 C 2.110 -5.590 -0.055 1.00 . A A . 24 TRP CZ3 1 1
16 9032 1 1 24 TRP H H 4.654 0.280 -2.841 1.00 . A A . 24 TRP H 1 1
16 9033 1 1 24 TRP HA H 4.386 -1.302 -0.530 1.00 . A A . 24 TRP HA 1 1
16 9034 1 1 24 TRP HB2 H 3.048 -1.972 -2.293 1.00 . A A . 24 TRP HB2 1 1
16 9035 1 1 24 TRP HB3 H 4.355 -1.816 -3.435 1.00 . A A . 24 TRP HB3 1 1
16 9036 1 1 24 TRP HD1 H 5.949 -3.923 -3.787 1.00 . A A . 24 TRP HD1 1 1
16 9037 1 1 24 TRP HE1 H 5.669 -6.406 -3.186 1.00 . A A . 24 TRP HE1 1 1
16 9038 1 1 24 TRP HE3 H 2.181 -3.480 -0.402 1.00 . A A . 24 TRP HE3 1 1
16 9039 1 1 24 TRP HH2 H 2.226 -7.713 0.136 1.00 . A A . 24 TRP HH2 1 1
16 9040 1 1 24 TRP HZ2 H 4.036 -7.972 -1.502 1.00 . A A . 24 TRP HZ2 1 1
16 9041 1 1 24 TRP HZ3 H 1.330 -5.521 0.676 1.00 . A A . 24 TRP HZ3 1 1
16 9042 1 1 24 TRP N N 4.950 0.066 -1.935 1.00 . A A . 24 TRP N 1 1
16 9043 1 1 24 TRP NE1 N 5.126 -5.684 -2.802 1.00 . A A . 24 TRP NE1 1 1
16 9044 1 1 24 TRP O O 7.280 -1.346 -1.731 1.00 . A A . 24 TRP O 1 1
16 9045 1 1 25 ASN C C 7.285 -5.165 -0.218 1.00 . A A . 25 ASN C 1 1
16 9046 1 1 25 ASN CA C 7.523 -3.666 -0.190 1.00 . A A . 25 ASN CA 1 1
16 9047 1 1 25 ASN CB C 8.008 -3.237 1.196 1.00 . A A . 25 ASN CB 1 1
16 9048 1 1 25 ASN CG C 9.512 -3.336 1.343 1.00 . A A . 25 ASN CG 1 1
16 9049 1 1 25 ASN H H 5.442 -3.315 -0.190 1.00 . A A . 25 ASN H 1 1
16 9050 1 1 25 ASN HA H 8.272 -3.410 -0.924 1.00 . A A . 25 ASN HA 1 1
16 9051 1 1 25 ASN HB2 H 7.717 -2.211 1.369 1.00 . A A . 25 ASN HB2 1 1
16 9052 1 1 25 ASN HB3 H 7.548 -3.867 1.943 1.00 . A A . 25 ASN HB3 1 1
16 9053 1 1 25 ASN HD21 H 9.316 -4.979 2.443 1.00 . A A . 25 ASN HD21 1 1
16 9054 1 1 25 ASN HD22 H 10.938 -4.446 2.175 1.00 . A A . 25 ASN HD22 1 1
16 9055 1 1 25 ASN N N 6.295 -2.970 -0.527 1.00 . A A . 25 ASN N 1 1
16 9056 1 1 25 ASN ND2 N 9.968 -4.358 2.058 1.00 . A A . 25 ASN ND2 1 1
16 9057 1 1 25 ASN O O 6.194 -5.615 -0.532 1.00 . A A . 25 ASN O 1 1
16 9058 1 1 25 ASN OD1 O 10.256 -2.506 0.822 1.00 . A A . 25 ASN OD1 1 1
16 9059 1 1 26 GLY C C 6.794 -7.886 0.438 1.00 . A A . 26 GLY C 1 1
16 9060 1 1 26 GLY CA C 8.189 -7.373 0.098 1.00 . A A . 26 GLY CA 1 1
16 9061 1 1 26 GLY H H 9.162 -5.513 0.340 1.00 . A A . 26 GLY H 1 1
16 9062 1 1 26 GLY HA2 H 8.453 -7.734 -0.884 1.00 . A A . 26 GLY HA2 1 1
16 9063 1 1 26 GLY HA3 H 8.889 -7.777 0.812 1.00 . A A . 26 GLY HA3 1 1
16 9064 1 1 26 GLY N N 8.310 -5.930 0.104 1.00 . A A . 26 GLY N 1 1
16 9065 1 1 26 GLY O O 6.383 -8.923 -0.078 1.00 . A A . 26 GLY O 1 1
16 9066 1 1 27 PHE C C 3.907 -6.525 2.343 1.00 . A A . 27 PHE C 1 1
16 9067 1 1 27 PHE CA C 4.725 -7.631 1.680 1.00 . A A . 27 PHE CA 1 1
16 9068 1 1 27 PHE CB C 4.820 -8.835 2.620 1.00 . A A . 27 PHE CB 1 1
16 9069 1 1 27 PHE CD1 C 3.570 -10.419 1.127 1.00 . A A . 27 PHE CD1 1 1
16 9070 1 1 27 PHE CD2 C 5.644 -11.139 2.057 1.00 . A A . 27 PHE CD2 1 1
16 9071 1 1 27 PHE CE1 C 3.432 -11.634 0.485 1.00 . A A . 27 PHE CE1 1 1
16 9072 1 1 27 PHE CE2 C 5.512 -12.357 1.416 1.00 . A A . 27 PHE CE2 1 1
16 9073 1 1 27 PHE CG C 4.676 -10.157 1.920 1.00 . A A . 27 PHE CG 1 1
16 9074 1 1 27 PHE CZ C 4.404 -12.604 0.628 1.00 . A A . 27 PHE CZ 1 1
16 9075 1 1 27 PHE H H 6.412 -6.362 1.700 1.00 . A A . 27 PHE H 1 1
16 9076 1 1 27 PHE HA H 4.228 -7.936 0.781 1.00 . A A . 27 PHE HA 1 1
16 9077 1 1 27 PHE HB2 H 5.781 -8.824 3.111 1.00 . A A . 27 PHE HB2 1 1
16 9078 1 1 27 PHE HB3 H 4.040 -8.764 3.362 1.00 . A A . 27 PHE HB3 1 1
16 9079 1 1 27 PHE HD1 H 2.808 -9.661 1.013 1.00 . A A . 27 PHE HD1 1 1
16 9080 1 1 27 PHE HD2 H 6.510 -10.947 2.673 1.00 . A A . 27 PHE HD2 1 1
16 9081 1 1 27 PHE HE1 H 2.566 -11.824 -0.132 1.00 . A A . 27 PHE HE1 1 1
16 9082 1 1 27 PHE HE2 H 6.274 -13.114 1.531 1.00 . A A . 27 PHE HE2 1 1
16 9083 1 1 27 PHE HZ H 4.299 -13.556 0.127 1.00 . A A . 27 PHE HZ 1 1
16 9084 1 1 27 PHE N N 6.060 -7.184 1.309 1.00 . A A . 27 PHE N 1 1
16 9085 1 1 27 PHE O O 3.223 -6.780 3.335 1.00 . A A . 27 PHE O 1 1
16 9086 1 1 28 ASP C C 3.226 -2.937 1.571 1.00 . A A . 28 ASP C 1 1
16 9087 1 1 28 ASP CA C 3.207 -4.201 2.416 1.00 . A A . 28 ASP CA 1 1
16 9088 1 1 28 ASP CB C 3.768 -3.864 3.784 1.00 . A A . 28 ASP CB 1 1
16 9089 1 1 28 ASP CG C 3.213 -4.747 4.885 1.00 . A A . 28 ASP CG 1 1
16 9090 1 1 28 ASP H H 4.527 -5.144 1.018 1.00 . A A . 28 ASP H 1 1
16 9091 1 1 28 ASP HA H 2.185 -4.528 2.533 1.00 . A A . 28 ASP HA 1 1
16 9092 1 1 28 ASP HB2 H 4.839 -3.980 3.753 1.00 . A A . 28 ASP HB2 1 1
16 9093 1 1 28 ASP HB3 H 3.526 -2.836 4.010 1.00 . A A . 28 ASP HB3 1 1
16 9094 1 1 28 ASP N N 3.969 -5.304 1.815 1.00 . A A . 28 ASP N 1 1
16 9095 1 1 28 ASP O O 4.269 -2.538 1.069 1.00 . A A . 28 ASP O 1 1
16 9096 1 1 28 ASP OD1 O 2.015 -5.092 4.820 1.00 . A A . 28 ASP OD1 1 1
16 9097 1 1 28 ASP OD2 O 3.976 -5.093 5.811 1.00 . A A . 28 ASP OD2 1 1
16 9098 1 1 29 CYS C C 1.979 0.150 1.599 1.00 . A A . 29 CYS C 1 1
16 9099 1 1 29 CYS CA C 1.933 -1.067 0.677 1.00 . A A . 29 CYS CA 1 1
16 9100 1 1 29 CYS CB C 0.620 -1.070 -0.088 1.00 . A A . 29 CYS CB 1 1
16 9101 1 1 29 CYS H H 1.272 -2.671 1.890 1.00 . A A . 29 CYS H 1 1
16 9102 1 1 29 CYS HA H 2.747 -1.014 -0.019 1.00 . A A . 29 CYS HA 1 1
16 9103 1 1 29 CYS HB2 H 0.084 -1.983 0.125 1.00 . A A . 29 CYS HB2 1 1
16 9104 1 1 29 CYS HB3 H 0.035 -0.229 0.236 1.00 . A A . 29 CYS HB3 1 1
16 9105 1 1 29 CYS N N 2.064 -2.303 1.445 1.00 . A A . 29 CYS N 1 1
16 9106 1 1 29 CYS O O 0.956 0.557 2.143 1.00 . A A . 29 CYS O 1 1
16 9107 1 1 29 CYS SG S 0.804 -0.946 -1.892 1.00 . A A . 29 CYS SG 1 1
16 9108 1 1 30 LYS C C 4.625 2.656 2.331 1.00 . A A . 30 LYS C 1 1
16 9109 1 1 30 LYS CA C 3.326 1.923 2.614 1.00 . A A . 30 LYS CA 1 1
16 9110 1 1 30 LYS CB C 3.276 1.593 4.111 1.00 . A A . 30 LYS CB 1 1
16 9111 1 1 30 LYS CD C 1.117 0.451 4.710 1.00 . A A . 30 LYS CD 1 1
16 9112 1 1 30 LYS CE C 0.356 -0.839 4.440 1.00 . A A . 30 LYS CE 1 1
16 9113 1 1 30 LYS CG C 2.610 0.283 4.456 1.00 . A A . 30 LYS CG 1 1
16 9114 1 1 30 LYS H H 3.938 0.389 1.264 1.00 . A A . 30 LYS H 1 1
16 9115 1 1 30 LYS HA H 2.509 2.592 2.386 1.00 . A A . 30 LYS HA 1 1
16 9116 1 1 30 LYS HB2 H 4.286 1.560 4.489 1.00 . A A . 30 LYS HB2 1 1
16 9117 1 1 30 LYS HB3 H 2.742 2.384 4.617 1.00 . A A . 30 LYS HB3 1 1
16 9118 1 1 30 LYS HD2 H 0.969 0.735 5.741 1.00 . A A . 30 LYS HD2 1 1
16 9119 1 1 30 LYS HD3 H 0.734 1.230 4.067 1.00 . A A . 30 LYS HD3 1 1
16 9120 1 1 30 LYS HE2 H 0.249 -0.965 3.374 1.00 . A A . 30 LYS HE2 1 1
16 9121 1 1 30 LYS HE3 H 0.924 -1.665 4.843 1.00 . A A . 30 LYS HE3 1 1
16 9122 1 1 30 LYS HG2 H 2.758 -0.406 3.646 1.00 . A A . 30 LYS HG2 1 1
16 9123 1 1 30 LYS HG3 H 3.073 -0.102 5.349 1.00 . A A . 30 LYS HG3 1 1
16 9124 1 1 30 LYS HZ1 H -1.703 -1.177 4.384 1.00 . A A . 30 LYS HZ1 1 1
16 9125 1 1 30 LYS HZ2 H -1.251 0.131 5.355 1.00 . A A . 30 LYS HZ2 1 1
16 9126 1 1 30 LYS HZ3 H -1.005 -1.449 5.901 1.00 . A A . 30 LYS HZ3 1 1
16 9127 1 1 30 LYS N N 3.164 0.739 1.757 1.00 . A A . 30 LYS N 1 1
16 9128 1 1 30 LYS NZ N -0.996 -0.833 5.064 1.00 . A A . 30 LYS NZ 1 1
16 9129 1 1 30 LYS O O 5.550 2.124 1.732 1.00 . A A . 30 LYS O 1 1
16 9130 1 1 31 SER C C 7.131 3.990 2.842 1.00 . A A . 31 SER C 1 1
16 9131 1 1 31 SER CA C 5.834 4.747 2.573 1.00 . A A . 31 SER CA 1 1
16 9132 1 1 31 SER CB C 5.752 5.983 3.472 1.00 . A A . 31 SER CB 1 1
16 9133 1 1 31 SER H H 3.886 4.245 3.243 1.00 . A A . 31 SER H 1 1
16 9134 1 1 31 SER HA H 5.825 5.064 1.538 1.00 . A A . 31 SER HA 1 1
16 9135 1 1 31 SER HB2 H 6.113 6.845 2.931 1.00 . A A . 31 SER HB2 1 1
16 9136 1 1 31 SER HB3 H 4.725 6.146 3.763 1.00 . A A . 31 SER HB3 1 1
16 9137 1 1 31 SER HG H 6.021 5.366 5.313 1.00 . A A . 31 SER HG 1 1
16 9138 1 1 31 SER N N 4.669 3.894 2.773 1.00 . A A . 31 SER N 1 1
16 9139 1 1 31 SER O O 7.130 2.942 3.487 1.00 . A A . 31 SER O 1 1
16 9140 1 1 31 SER OG O 6.537 5.817 4.640 1.00 . A A . 31 SER OG 1 1
16 9141 1 1 32 PRO C C 10.119 4.091 3.922 1.00 . A A . 32 PRO C 1 1
16 9142 1 1 32 PRO CA C 9.574 3.899 2.519 1.00 . A A . 32 PRO CA 1 1
16 9143 1 1 32 PRO CB C 10.446 4.624 1.495 1.00 . A A . 32 PRO CB 1 1
16 9144 1 1 32 PRO CD C 8.338 5.767 1.559 1.00 . A A . 32 PRO CD 1 1
16 9145 1 1 32 PRO CG C 9.817 5.968 1.353 1.00 . A A . 32 PRO CG 1 1
16 9146 1 1 32 PRO HA H 9.546 2.849 2.298 1.00 . A A . 32 PRO HA 1 1
16 9147 1 1 32 PRO HB2 H 11.458 4.696 1.866 1.00 . A A . 32 PRO HB2 1 1
16 9148 1 1 32 PRO HB3 H 10.435 4.083 0.560 1.00 . A A . 32 PRO HB3 1 1
16 9149 1 1 32 PRO HD2 H 7.920 6.594 2.112 1.00 . A A . 32 PRO HD2 1 1
16 9150 1 1 32 PRO HD3 H 7.837 5.656 0.608 1.00 . A A . 32 PRO HD3 1 1
16 9151 1 1 32 PRO HG2 H 10.211 6.637 2.103 1.00 . A A . 32 PRO HG2 1 1
16 9152 1 1 32 PRO HG3 H 10.007 6.359 0.364 1.00 . A A . 32 PRO HG3 1 1
16 9153 1 1 32 PRO N N 8.260 4.519 2.341 1.00 . A A . 32 PRO N 1 1
16 9154 1 1 32 PRO O O 10.992 3.347 4.369 1.00 . A A . 32 PRO O 1 1
16 9155 1 1 33 PHE C C 9.629 4.228 6.900 1.00 . A A . 33 PHE C 1 1
16 9156 1 1 33 PHE CA C 10.016 5.371 5.971 1.00 . A A . 33 PHE CA 1 1
16 9157 1 1 33 PHE CB C 9.375 6.666 6.448 1.00 . A A . 33 PHE CB 1 1
16 9158 1 1 33 PHE CD1 C 10.148 7.989 4.465 1.00 . A A . 33 PHE CD1 1 1
16 9159 1 1 33 PHE CD2 C 7.895 8.258 5.196 1.00 . A A . 33 PHE CD2 1 1
16 9160 1 1 33 PHE CE1 C 9.932 8.900 3.450 1.00 . A A . 33 PHE CE1 1 1
16 9161 1 1 33 PHE CE2 C 7.672 9.170 4.185 1.00 . A A . 33 PHE CE2 1 1
16 9162 1 1 33 PHE CG C 9.135 7.659 5.348 1.00 . A A . 33 PHE CG 1 1
16 9163 1 1 33 PHE CZ C 8.691 9.492 3.309 1.00 . A A . 33 PHE CZ 1 1
16 9164 1 1 33 PHE H H 8.895 5.636 4.203 1.00 . A A . 33 PHE H 1 1
16 9165 1 1 33 PHE HA H 11.090 5.482 5.973 1.00 . A A . 33 PHE HA 1 1
16 9166 1 1 33 PHE HB2 H 8.424 6.438 6.901 1.00 . A A . 33 PHE HB2 1 1
16 9167 1 1 33 PHE HB3 H 10.020 7.126 7.179 1.00 . A A . 33 PHE HB3 1 1
16 9168 1 1 33 PHE HD1 H 11.118 7.526 4.575 1.00 . A A . 33 PHE HD1 1 1
16 9169 1 1 33 PHE HD2 H 7.098 8.007 5.881 1.00 . A A . 33 PHE HD2 1 1
16 9170 1 1 33 PHE HE1 H 10.730 9.148 2.769 1.00 . A A . 33 PHE HE1 1 1
16 9171 1 1 33 PHE HE2 H 6.701 9.630 4.076 1.00 . A A . 33 PHE HE2 1 1
16 9172 1 1 33 PHE HZ H 8.520 10.205 2.517 1.00 . A A . 33 PHE HZ 1 1
16 9173 1 1 33 PHE N N 9.593 5.085 4.613 1.00 . A A . 33 PHE N 1 1
16 9174 1 1 33 PHE O O 10.140 4.115 8.015 1.00 . A A . 33 PHE O 1 1
16 9175 1 1 34 ALA C C 8.791 0.935 6.643 1.00 . A A . 34 ALA C 1 1
16 9176 1 1 34 ALA CA C 8.255 2.246 7.212 1.00 . A A . 34 ALA CA 1 1
16 9177 1 1 34 ALA CB C 6.735 2.232 7.252 1.00 . A A . 34 ALA CB 1 1
16 9178 1 1 34 ALA H H 8.350 3.527 5.535 1.00 . A A . 34 ALA H 1 1
16 9179 1 1 34 ALA HA H 8.620 2.364 8.220 1.00 . A A . 34 ALA HA 1 1
16 9180 1 1 34 ALA HB1 H 6.348 2.374 6.253 1.00 . A A . 34 ALA HB1 1 1
16 9181 1 1 34 ALA HB2 H 6.385 3.032 7.889 1.00 . A A . 34 ALA HB2 1 1
16 9182 1 1 34 ALA HB3 H 6.393 1.286 7.640 1.00 . A A . 34 ALA HB3 1 1
16 9183 1 1 34 ALA N N 8.720 3.382 6.431 1.00 . A A . 34 ALA N 1 1
16 9184 1 1 34 ALA O O 8.063 -0.049 6.526 1.00 . A A . 34 ALA O 1 1
16 9185 1 1 35 PHE C C 12.243 -0.099 5.797 1.00 . A A . 35 PHE C 1 1
16 9186 1 1 35 PHE CA C 10.727 -0.247 5.745 1.00 . A A . 35 PHE CA 1 1
16 9187 1 1 35 PHE CB C 10.270 -0.485 4.303 1.00 . A A . 35 PHE CB 1 1
16 9188 1 1 35 PHE CD1 C 8.319 -2.019 4.646 1.00 . A A . 35 PHE CD1 1 1
16 9189 1 1 35 PHE CD2 C 7.928 0.099 3.621 1.00 . A A . 35 PHE CD2 1 1
16 9190 1 1 35 PHE CE1 C 6.974 -2.319 4.543 1.00 . A A . 35 PHE CE1 1 1
16 9191 1 1 35 PHE CE2 C 6.583 -0.197 3.516 1.00 . A A . 35 PHE CE2 1 1
16 9192 1 1 35 PHE CG C 8.810 -0.808 4.187 1.00 . A A . 35 PHE CG 1 1
16 9193 1 1 35 PHE CZ C 6.105 -1.408 3.977 1.00 . A A . 35 PHE CZ 1 1
16 9194 1 1 35 PHE H H 10.598 1.756 6.423 1.00 . A A . 35 PHE H 1 1
16 9195 1 1 35 PHE HA H 10.440 -1.094 6.349 1.00 . A A . 35 PHE HA 1 1
16 9196 1 1 35 PHE HB2 H 10.461 0.402 3.717 1.00 . A A . 35 PHE HB2 1 1
16 9197 1 1 35 PHE HB3 H 10.827 -1.312 3.886 1.00 . A A . 35 PHE HB3 1 1
16 9198 1 1 35 PHE HD1 H 8.997 -2.732 5.090 1.00 . A A . 35 PHE HD1 1 1
16 9199 1 1 35 PHE HD2 H 8.301 1.046 3.260 1.00 . A A . 35 PHE HD2 1 1
16 9200 1 1 35 PHE HE1 H 6.604 -3.267 4.905 1.00 . A A . 35 PHE HE1 1 1
16 9201 1 1 35 PHE HE2 H 5.906 0.519 3.073 1.00 . A A . 35 PHE HE2 1 1
16 9202 1 1 35 PHE HZ H 5.055 -1.642 3.896 1.00 . A A . 35 PHE HZ 1 1
16 9203 1 1 35 PHE N N 10.074 0.937 6.298 1.00 . A A . 35 PHE N 1 1
16 9204 1 1 35 PHE O O 12.946 -0.439 4.844 1.00 . A A . 35 PHE O 1 1
16 9205 1 1 36 SER C C 14.694 -0.190 8.288 1.00 . A A . 36 SER C 1 1
16 9206 1 1 36 SER CA C 14.175 0.616 7.100 1.00 . A A . 36 SER CA 1 1
16 9207 1 1 36 SER CB C 14.476 2.102 7.306 1.00 . A A . 36 SER CB 1 1
16 9208 1 1 36 SER H H 12.128 0.671 7.639 1.00 . A A . 36 SER H 1 1
16 9209 1 1 36 SER HA H 14.673 0.278 6.204 1.00 . A A . 36 SER HA 1 1
16 9210 1 1 36 SER HB2 H 15.545 2.246 7.358 1.00 . A A . 36 SER HB2 1 1
16 9211 1 1 36 SER HB3 H 14.075 2.665 6.477 1.00 . A A . 36 SER HB3 1 1
16 9212 1 1 36 SER HG H 13.557 1.837 9.017 1.00 . A A . 36 SER HG 1 1
16 9213 1 1 36 SER N N 12.741 0.417 6.918 1.00 . A A . 36 SER N 1 1
16 9214 1 1 36 SER O O 14.187 0.015 9.410 1.00 . A A . 36 SER O 1 1
16 9215 1 1 36 SER OXT O 15.606 -1.020 8.084 1.00 . A A . 36 SER OXT 1 1
16 9216 1 1 36 SER OG O 13.893 2.578 8.506 1.00 . A A . 36 SER OG 1 1
17 9217 1 1 1 GLU C C -3.144 -8.087 -10.953 1.00 . A A . 1 GLU C 1 1
17 9218 1 1 1 GLU CA C -4.327 -8.941 -11.397 1.00 . A A . 1 GLU CA 1 1
17 9219 1 1 1 GLU CB C -5.179 -9.337 -10.190 1.00 . A A . 1 GLU CB 1 1
17 9220 1 1 1 GLU CD C -6.622 -8.465 -8.309 1.00 . A A . 1 GLU CD 1 1
17 9221 1 1 1 GLU CG C -5.453 -8.187 -9.235 1.00 . A A . 1 GLU CG 1 1
17 9222 1 1 1 GLU H1 H -3.654 -10.884 -11.337 1.00 . A A . 1 GLU H1 1 1
17 9223 1 1 1 GLU H2 H -3.016 -9.946 -12.624 1.00 . A A . 1 GLU H2 1 1
17 9224 1 1 1 GLU H3 H -4.636 -10.510 -12.691 1.00 . A A . 1 GLU H3 1 1
17 9225 1 1 1 GLU HA H -4.931 -8.375 -12.089 1.00 . A A . 1 GLU HA 1 1
17 9226 1 1 1 GLU HB2 H -6.126 -9.717 -10.542 1.00 . A A . 1 GLU HB2 1 1
17 9227 1 1 1 GLU HB3 H -4.668 -10.116 -9.643 1.00 . A A . 1 GLU HB3 1 1
17 9228 1 1 1 GLU HG2 H -4.572 -8.016 -8.635 1.00 . A A . 1 GLU HG2 1 1
17 9229 1 1 1 GLU HG3 H -5.672 -7.302 -9.812 1.00 . A A . 1 GLU HG3 1 1
17 9230 1 1 1 GLU N N -3.867 -10.182 -12.073 1.00 . A A . 1 GLU N 1 1
17 9231 1 1 1 GLU O O -2.052 -8.601 -10.708 1.00 . A A . 1 GLU O 1 1
17 9232 1 1 1 GLU OE1 O -7.779 -8.291 -8.744 1.00 . A A . 1 GLU OE1 1 1
17 9233 1 1 1 GLU OE2 O -6.378 -8.858 -7.149 1.00 . A A . 1 GLU OE2 1 1
17 9234 1 1 2 LEU C C -2.476 -5.467 -8.971 1.00 . A A . 2 LEU C 1 1
17 9235 1 1 2 LEU CA C -2.308 -5.861 -10.434 1.00 . A A . 2 LEU CA 1 1
17 9236 1 1 2 LEU CB C -2.304 -4.614 -11.319 1.00 . A A . 2 LEU CB 1 1
17 9237 1 1 2 LEU CD1 C -1.392 -6.180 -13.062 1.00 . A A . 2 LEU CD1 1 1
17 9238 1 1 2 LEU CD2 C -3.507 -4.914 -13.495 1.00 . A A . 2 LEU CD2 1 1
17 9239 1 1 2 LEU CG C -2.146 -4.879 -12.819 1.00 . A A . 2 LEU CG 1 1
17 9240 1 1 2 LEU H H -4.253 -6.425 -11.059 1.00 . A A . 2 LEU H 1 1
17 9241 1 1 2 LEU HA H -1.365 -6.374 -10.549 1.00 . A A . 2 LEU HA 1 1
17 9242 1 1 2 LEU HB2 H -3.234 -4.086 -11.164 1.00 . A A . 2 LEU HB2 1 1
17 9243 1 1 2 LEU HB3 H -1.492 -3.978 -11.001 1.00 . A A . 2 LEU HB3 1 1
17 9244 1 1 2 LEU HD11 H -2.053 -7.016 -12.892 1.00 . A A . 2 LEU HD11 1 1
17 9245 1 1 2 LEU HD12 H -0.551 -6.241 -12.385 1.00 . A A . 2 LEU HD12 1 1
17 9246 1 1 2 LEU HD13 H -1.036 -6.204 -14.081 1.00 . A A . 2 LEU HD13 1 1
17 9247 1 1 2 LEU HD21 H -3.783 -5.938 -13.696 1.00 . A A . 2 LEU HD21 1 1
17 9248 1 1 2 LEU HD22 H -3.462 -4.363 -14.423 1.00 . A A . 2 LEU HD22 1 1
17 9249 1 1 2 LEU HD23 H -4.243 -4.464 -12.845 1.00 . A A . 2 LEU HD23 1 1
17 9250 1 1 2 LEU HG H -1.573 -4.075 -13.259 1.00 . A A . 2 LEU HG 1 1
17 9251 1 1 2 LEU N N -3.364 -6.780 -10.850 1.00 . A A . 2 LEU N 1 1
17 9252 1 1 2 LEU O O -3.572 -5.539 -8.417 1.00 . A A . 2 LEU O 1 1
17 9253 1 1 3 PRO C C -2.161 -3.361 -6.663 1.00 . A A . 3 PRO C 1 1
17 9254 1 1 3 PRO CA C -1.384 -4.651 -6.912 1.00 . A A . 3 PRO CA 1 1
17 9255 1 1 3 PRO CB C 0.098 -4.448 -6.592 1.00 . A A . 3 PRO CB 1 1
17 9256 1 1 3 PRO CD C -0.033 -4.951 -8.921 1.00 . A A . 3 PRO CD 1 1
17 9257 1 1 3 PRO CG C 0.729 -4.146 -7.906 1.00 . A A . 3 PRO CG 1 1
17 9258 1 1 3 PRO HA H -1.784 -5.434 -6.285 1.00 . A A . 3 PRO HA 1 1
17 9259 1 1 3 PRO HB2 H 0.210 -3.626 -5.900 1.00 . A A . 3 PRO HB2 1 1
17 9260 1 1 3 PRO HB3 H 0.503 -5.350 -6.159 1.00 . A A . 3 PRO HB3 1 1
17 9261 1 1 3 PRO HD2 H -0.068 -4.434 -9.867 1.00 . A A . 3 PRO HD2 1 1
17 9262 1 1 3 PRO HD3 H 0.410 -5.930 -9.037 1.00 . A A . 3 PRO HD3 1 1
17 9263 1 1 3 PRO HG2 H 0.641 -3.090 -8.121 1.00 . A A . 3 PRO HG2 1 1
17 9264 1 1 3 PRO HG3 H 1.767 -4.444 -7.894 1.00 . A A . 3 PRO HG3 1 1
17 9265 1 1 3 PRO N N -1.376 -5.051 -8.324 1.00 . A A . 3 PRO N 1 1
17 9266 1 1 3 PRO O O -2.746 -2.786 -7.580 1.00 . A A . 3 PRO O 1 1
17 9267 1 1 4 LYS C C -1.929 -0.513 -4.910 1.00 . A A . 4 LYS C 1 1
17 9268 1 1 4 LYS CA C -2.873 -1.707 -5.014 1.00 . A A . 4 LYS CA 1 1
17 9269 1 1 4 LYS CB C -3.559 -1.916 -3.663 1.00 . A A . 4 LYS CB 1 1
17 9270 1 1 4 LYS CD C -3.256 -4.352 -3.128 1.00 . A A . 4 LYS CD 1 1
17 9271 1 1 4 LYS CE C -2.069 -5.302 -3.057 1.00 . A A . 4 LYS CE 1 1
17 9272 1 1 4 LYS CG C -2.855 -2.930 -2.776 1.00 . A A . 4 LYS CG 1 1
17 9273 1 1 4 LYS H H -1.682 -3.434 -4.724 1.00 . A A . 4 LYS H 1 1
17 9274 1 1 4 LYS HA H -3.623 -1.500 -5.761 1.00 . A A . 4 LYS HA 1 1
17 9275 1 1 4 LYS HB2 H -3.586 -0.971 -3.137 1.00 . A A . 4 LYS HB2 1 1
17 9276 1 1 4 LYS HB3 H -4.569 -2.254 -3.829 1.00 . A A . 4 LYS HB3 1 1
17 9277 1 1 4 LYS HD2 H -4.012 -4.686 -2.434 1.00 . A A . 4 LYS HD2 1 1
17 9278 1 1 4 LYS HD3 H -3.656 -4.366 -4.132 1.00 . A A . 4 LYS HD3 1 1
17 9279 1 1 4 LYS HE2 H -2.418 -6.269 -2.728 1.00 . A A . 4 LYS HE2 1 1
17 9280 1 1 4 LYS HE3 H -1.636 -5.393 -4.043 1.00 . A A . 4 LYS HE3 1 1
17 9281 1 1 4 LYS HG2 H -1.788 -2.825 -2.904 1.00 . A A . 4 LYS HG2 1 1
17 9282 1 1 4 LYS HG3 H -3.116 -2.735 -1.747 1.00 . A A . 4 LYS HG3 1 1
17 9283 1 1 4 LYS HZ1 H -1.458 -4.236 -1.368 1.00 . A A . 4 LYS HZ1 1 1
17 9284 1 1 4 LYS HZ2 H -0.321 -4.246 -2.619 1.00 . A A . 4 LYS HZ2 1 1
17 9285 1 1 4 LYS HZ3 H -0.543 -5.627 -1.667 1.00 . A A . 4 LYS HZ3 1 1
17 9286 1 1 4 LYS N N -2.164 -2.922 -5.407 1.00 . A A . 4 LYS N 1 1
17 9287 1 1 4 LYS NZ N -1.025 -4.819 -2.112 1.00 . A A . 4 LYS NZ 1 1
17 9288 1 1 4 LYS O O -0.715 -0.673 -4.780 1.00 . A A . 4 LYS O 1 1
17 9289 1 1 5 LEU C C -2.652 3.105 -4.536 1.00 . A A . 5 LEU C 1 1
17 9290 1 1 5 LEU CA C -1.737 1.915 -4.830 1.00 . A A . 5 LEU CA 1 1
17 9291 1 1 5 LEU CB C -0.932 2.173 -6.107 1.00 . A A . 5 LEU CB 1 1
17 9292 1 1 5 LEU CD1 C -2.904 2.266 -7.651 1.00 . A A . 5 LEU CD1 1 1
17 9293 1 1 5 LEU CD2 C -0.616 1.860 -8.572 1.00 . A A . 5 LEU CD2 1 1
17 9294 1 1 5 LEU CG C -1.550 1.625 -7.394 1.00 . A A . 5 LEU CG 1 1
17 9295 1 1 5 LEU H H -3.481 0.739 -5.036 1.00 . A A . 5 LEU H 1 1
17 9296 1 1 5 LEU HA H -1.051 1.795 -4.004 1.00 . A A . 5 LEU HA 1 1
17 9297 1 1 5 LEU HB2 H -0.809 3.240 -6.220 1.00 . A A . 5 LEU HB2 1 1
17 9298 1 1 5 LEU HB3 H 0.045 1.728 -5.986 1.00 . A A . 5 LEU HB3 1 1
17 9299 1 1 5 LEU HD11 H -3.642 1.495 -7.812 1.00 . A A . 5 LEU HD11 1 1
17 9300 1 1 5 LEU HD12 H -2.844 2.896 -8.525 1.00 . A A . 5 LEU HD12 1 1
17 9301 1 1 5 LEU HD13 H -3.188 2.862 -6.796 1.00 . A A . 5 LEU HD13 1 1
17 9302 1 1 5 LEU HD21 H -0.087 2.790 -8.432 1.00 . A A . 5 LEU HD21 1 1
17 9303 1 1 5 LEU HD22 H -1.192 1.908 -9.483 1.00 . A A . 5 LEU HD22 1 1
17 9304 1 1 5 LEU HD23 H 0.094 1.048 -8.638 1.00 . A A . 5 LEU HD23 1 1
17 9305 1 1 5 LEU HG H -1.699 0.560 -7.289 1.00 . A A . 5 LEU HG 1 1
17 9306 1 1 5 LEU N N -2.507 0.684 -4.946 1.00 . A A . 5 LEU N 1 1
17 9307 1 1 5 LEU O O -2.581 4.133 -5.211 1.00 . A A . 5 LEU O 1 1
17 9308 1 1 6 PRO C C -3.797 5.022 -2.142 1.00 . A A . 6 PRO C 1 1
17 9309 1 1 6 PRO CA C -4.440 4.052 -3.125 1.00 . A A . 6 PRO CA 1 1
17 9310 1 1 6 PRO CB C -5.580 3.284 -2.461 1.00 . A A . 6 PRO CB 1 1
17 9311 1 1 6 PRO CD C -3.673 1.804 -2.643 1.00 . A A . 6 PRO CD 1 1
17 9312 1 1 6 PRO CG C -4.933 2.081 -1.854 1.00 . A A . 6 PRO CG 1 1
17 9313 1 1 6 PRO HA H -4.810 4.594 -3.981 1.00 . A A . 6 PRO HA 1 1
17 9314 1 1 6 PRO HB2 H -6.046 3.905 -1.709 1.00 . A A . 6 PRO HB2 1 1
17 9315 1 1 6 PRO HB3 H -6.309 3.003 -3.205 1.00 . A A . 6 PRO HB3 1 1
17 9316 1 1 6 PRO HD2 H -2.829 1.710 -1.980 1.00 . A A . 6 PRO HD2 1 1
17 9317 1 1 6 PRO HD3 H -3.793 0.907 -3.227 1.00 . A A . 6 PRO HD3 1 1
17 9318 1 1 6 PRO HG2 H -4.691 2.279 -0.821 1.00 . A A . 6 PRO HG2 1 1
17 9319 1 1 6 PRO HG3 H -5.604 1.235 -1.922 1.00 . A A . 6 PRO HG3 1 1
17 9320 1 1 6 PRO N N -3.522 2.986 -3.512 1.00 . A A . 6 PRO N 1 1
17 9321 1 1 6 PRO O O -2.577 5.024 -1.969 1.00 . A A . 6 PRO O 1 1
17 9322 1 1 7 ASP C C -5.210 7.574 0.169 1.00 . A A . 7 ASP C 1 1
17 9323 1 1 7 ASP CA C -4.094 6.813 -0.534 1.00 . A A . 7 ASP CA 1 1
17 9324 1 1 7 ASP CB C -3.154 7.798 -1.231 1.00 . A A . 7 ASP CB 1 1
17 9325 1 1 7 ASP CG C -3.727 8.319 -2.536 1.00 . A A . 7 ASP CG 1 1
17 9326 1 1 7 ASP H H -5.577 5.807 -1.668 1.00 . A A . 7 ASP H 1 1
17 9327 1 1 7 ASP HA H -3.534 6.266 0.205 1.00 . A A . 7 ASP HA 1 1
17 9328 1 1 7 ASP HB2 H -2.976 8.639 -0.577 1.00 . A A . 7 ASP HB2 1 1
17 9329 1 1 7 ASP HB3 H -2.217 7.305 -1.441 1.00 . A A . 7 ASP HB3 1 1
17 9330 1 1 7 ASP N N -4.613 5.848 -1.496 1.00 . A A . 7 ASP N 1 1
17 9331 1 1 7 ASP O O -5.298 7.571 1.396 1.00 . A A . 7 ASP O 1 1
17 9332 1 1 7 ASP OD1 O -4.461 9.328 -2.500 1.00 . A A . 7 ASP OD1 1 1
17 9333 1 1 7 ASP OD2 O -3.439 7.718 -3.592 1.00 . A A . 7 ASP OD2 1 1
17 9334 1 1 8 ASP C C -8.496 8.589 -0.611 1.00 . A A . 8 ASP C 1 1
17 9335 1 1 8 ASP CA C -7.146 9.023 -0.049 1.00 . A A . 8 ASP CA 1 1
17 9336 1 1 8 ASP CB C -6.920 10.510 -0.325 1.00 . A A . 8 ASP CB 1 1
17 9337 1 1 8 ASP CG C -6.655 11.299 0.943 1.00 . A A . 8 ASP CG 1 1
17 9338 1 1 8 ASP H H -5.919 8.219 -1.580 1.00 . A A . 8 ASP H 1 1
17 9339 1 1 8 ASP HA H -7.149 8.866 1.019 1.00 . A A . 8 ASP HA 1 1
17 9340 1 1 8 ASP HB2 H -6.071 10.623 -0.981 1.00 . A A . 8 ASP HB2 1 1
17 9341 1 1 8 ASP HB3 H -7.797 10.919 -0.805 1.00 . A A . 8 ASP HB3 1 1
17 9342 1 1 8 ASP N N -6.050 8.242 -0.610 1.00 . A A . 8 ASP N 1 1
17 9343 1 1 8 ASP O O -9.190 9.374 -1.260 1.00 . A A . 8 ASP O 1 1
17 9344 1 1 8 ASP OD1 O -7.370 11.076 1.941 1.00 . A A . 8 ASP OD1 1 1
17 9345 1 1 8 ASP OD2 O -5.730 12.139 0.936 1.00 . A A . 8 ASP OD2 1 1
17 9346 1 1 9 LYS C C -10.574 5.587 -0.048 1.00 . A A . 9 LYS C 1 1
17 9347 1 1 9 LYS CA C -10.136 6.816 -0.839 1.00 . A A . 9 LYS CA 1 1
17 9348 1 1 9 LYS CB C -10.031 6.469 -2.322 1.00 . A A . 9 LYS CB 1 1
17 9349 1 1 9 LYS CD C -8.139 6.968 -3.897 1.00 . A A . 9 LYS CD 1 1
17 9350 1 1 9 LYS CE C -8.457 6.371 -5.258 1.00 . A A . 9 LYS CE 1 1
17 9351 1 1 9 LYS CG C -8.632 6.076 -2.770 1.00 . A A . 9 LYS CG 1 1
17 9352 1 1 9 LYS H H -8.283 6.757 0.158 1.00 . A A . 9 LYS H 1 1
17 9353 1 1 9 LYS HA H -10.878 7.586 -0.715 1.00 . A A . 9 LYS HA 1 1
17 9354 1 1 9 LYS HB2 H -10.694 5.644 -2.531 1.00 . A A . 9 LYS HB2 1 1
17 9355 1 1 9 LYS HB3 H -10.340 7.326 -2.899 1.00 . A A . 9 LYS HB3 1 1
17 9356 1 1 9 LYS HD2 H -8.620 7.932 -3.817 1.00 . A A . 9 LYS HD2 1 1
17 9357 1 1 9 LYS HD3 H -7.069 7.088 -3.807 1.00 . A A . 9 LYS HD3 1 1
17 9358 1 1 9 LYS HE2 H -7.595 6.488 -5.898 1.00 . A A . 9 LYS HE2 1 1
17 9359 1 1 9 LYS HE3 H -8.671 5.319 -5.133 1.00 . A A . 9 LYS HE3 1 1
17 9360 1 1 9 LYS HG2 H -7.955 6.163 -1.934 1.00 . A A . 9 LYS HG2 1 1
17 9361 1 1 9 LYS HG3 H -8.649 5.052 -3.115 1.00 . A A . 9 LYS HG3 1 1
17 9362 1 1 9 LYS HZ1 H -9.565 8.064 -5.773 1.00 . A A . 9 LYS HZ1 1 1
17 9363 1 1 9 LYS HZ2 H -10.509 6.696 -5.461 1.00 . A A . 9 LYS HZ2 1 1
17 9364 1 1 9 LYS HZ3 H -9.650 6.816 -6.913 1.00 . A A . 9 LYS HZ3 1 1
17 9365 1 1 9 LYS N N -8.870 7.338 -0.358 1.00 . A A . 9 LYS N 1 1
17 9366 1 1 9 LYS NZ N -9.627 7.033 -5.896 1.00 . A A . 9 LYS NZ 1 1
17 9367 1 1 9 LYS O O -11.644 5.578 0.561 1.00 . A A . 9 LYS O 1 1
17 9368 1 1 10 VAL C C -8.926 2.857 1.532 1.00 . A A . 10 VAL C 1 1
17 9369 1 1 10 VAL CA C -10.064 3.304 0.620 1.00 . A A . 10 VAL CA 1 1
17 9370 1 1 10 VAL CB C -10.358 2.179 -0.383 1.00 . A A . 10 VAL CB 1 1
17 9371 1 1 10 VAL CG1 C -10.644 0.874 0.339 1.00 . A A . 10 VAL CG1 1 1
17 9372 1 1 10 VAL CG2 C -11.519 2.558 -1.292 1.00 . A A . 10 VAL CG2 1 1
17 9373 1 1 10 VAL H H -8.922 4.608 -0.592 1.00 . A A . 10 VAL H 1 1
17 9374 1 1 10 VAL HA H -10.949 3.467 1.216 1.00 . A A . 10 VAL HA 1 1
17 9375 1 1 10 VAL HB H -9.479 2.041 -0.995 1.00 . A A . 10 VAL HB 1 1
17 9376 1 1 10 VAL HG11 H -9.712 0.418 0.639 1.00 . A A . 10 VAL HG11 1 1
17 9377 1 1 10 VAL HG12 H -11.176 0.207 -0.322 1.00 . A A . 10 VAL HG12 1 1
17 9378 1 1 10 VAL HG13 H -11.246 1.072 1.213 1.00 . A A . 10 VAL HG13 1 1
17 9379 1 1 10 VAL HG21 H -11.929 1.665 -1.741 1.00 . A A . 10 VAL HG21 1 1
17 9380 1 1 10 VAL HG22 H -11.167 3.222 -2.067 1.00 . A A . 10 VAL HG22 1 1
17 9381 1 1 10 VAL HG23 H -12.283 3.053 -0.712 1.00 . A A . 10 VAL HG23 1 1
17 9382 1 1 10 VAL N N -9.751 4.545 -0.078 1.00 . A A . 10 VAL N 1 1
17 9383 1 1 10 VAL O O -9.005 1.791 2.145 1.00 . A A . 10 VAL O 1 1
17 9384 1 1 11 LEU C C -7.055 2.414 3.585 1.00 . A A . 11 LEU C 1 1
17 9385 1 1 11 LEU CA C -6.701 3.357 2.437 1.00 . A A . 11 LEU CA 1 1
17 9386 1 1 11 LEU CB C -6.072 4.638 2.993 1.00 . A A . 11 LEU CB 1 1
17 9387 1 1 11 LEU CD1 C -8.292 5.537 3.747 1.00 . A A . 11 LEU CD1 1 1
17 9388 1 1 11 LEU CD2 C -6.287 7.030 3.705 1.00 . A A . 11 LEU CD2 1 1
17 9389 1 1 11 LEU CG C -6.990 5.861 3.029 1.00 . A A . 11 LEU CG 1 1
17 9390 1 1 11 LEU H H -7.873 4.492 1.078 1.00 . A A . 11 LEU H 1 1
17 9391 1 1 11 LEU HA H -5.977 2.865 1.806 1.00 . A A . 11 LEU HA 1 1
17 9392 1 1 11 LEU HB2 H -5.733 4.438 3.999 1.00 . A A . 11 LEU HB2 1 1
17 9393 1 1 11 LEU HB3 H -5.212 4.881 2.386 1.00 . A A . 11 LEU HB3 1 1
17 9394 1 1 11 LEU HD11 H -8.072 5.128 4.722 1.00 . A A . 11 LEU HD11 1 1
17 9395 1 1 11 LEU HD12 H -8.852 4.816 3.173 1.00 . A A . 11 LEU HD12 1 1
17 9396 1 1 11 LEU HD13 H -8.875 6.439 3.858 1.00 . A A . 11 LEU HD13 1 1
17 9397 1 1 11 LEU HD21 H -5.223 6.842 3.732 1.00 . A A . 11 LEU HD21 1 1
17 9398 1 1 11 LEU HD22 H -6.657 7.140 4.713 1.00 . A A . 11 LEU HD22 1 1
17 9399 1 1 11 LEU HD23 H -6.479 7.936 3.149 1.00 . A A . 11 LEU HD23 1 1
17 9400 1 1 11 LEU HG H -7.225 6.154 2.018 1.00 . A A . 11 LEU HG 1 1
17 9401 1 1 11 LEU N N -7.870 3.667 1.606 1.00 . A A . 11 LEU N 1 1
17 9402 1 1 11 LEU O O -7.667 2.819 4.575 1.00 . A A . 11 LEU O 1 1
17 9403 1 1 12 ILE C C -5.670 -0.678 4.741 1.00 . A A . 12 ILE C 1 1
17 9404 1 1 12 ILE CA C -6.922 0.132 4.440 1.00 . A A . 12 ILE CA 1 1
17 9405 1 1 12 ILE CB C -8.018 -0.867 4.000 1.00 . A A . 12 ILE CB 1 1
17 9406 1 1 12 ILE CD1 C -7.944 -2.186 1.830 1.00 . A A . 12 ILE CD1 1 1
17 9407 1 1 12 ILE CG1 C -8.232 -0.852 2.481 1.00 . A A . 12 ILE CG1 1 1
17 9408 1 1 12 ILE CG2 C -9.321 -0.592 4.726 1.00 . A A . 12 ILE CG2 1 1
17 9409 1 1 12 ILE H H -6.182 0.904 2.625 1.00 . A A . 12 ILE H 1 1
17 9410 1 1 12 ILE HA H -7.253 0.624 5.343 1.00 . A A . 12 ILE HA 1 1
17 9411 1 1 12 ILE HB H -7.688 -1.852 4.288 1.00 . A A . 12 ILE HB 1 1
17 9412 1 1 12 ILE HD11 H -8.826 -2.535 1.316 1.00 . A A . 12 ILE HD11 1 1
17 9413 1 1 12 ILE HD12 H -7.661 -2.903 2.588 1.00 . A A . 12 ILE HD12 1 1
17 9414 1 1 12 ILE HD13 H -7.135 -2.074 1.122 1.00 . A A . 12 ILE HD13 1 1
17 9415 1 1 12 ILE HG12 H -9.259 -0.598 2.271 1.00 . A A . 12 ILE HG12 1 1
17 9416 1 1 12 ILE HG13 H -7.587 -0.119 2.029 1.00 . A A . 12 ILE HG13 1 1
17 9417 1 1 12 ILE HG21 H -9.143 0.103 5.533 1.00 . A A . 12 ILE HG21 1 1
17 9418 1 1 12 ILE HG22 H -9.709 -1.518 5.127 1.00 . A A . 12 ILE HG22 1 1
17 9419 1 1 12 ILE HG23 H -10.037 -0.171 4.036 1.00 . A A . 12 ILE HG23 1 1
17 9420 1 1 12 ILE N N -6.661 1.154 3.436 1.00 . A A . 12 ILE N 1 1
17 9421 1 1 12 ILE O O -5.150 -1.375 3.870 1.00 . A A . 12 ILE O 1 1
17 9422 1 1 13 ARG C C -4.335 -2.870 6.218 1.00 . A A . 13 ARG C 1 1
17 9423 1 1 13 ARG CA C -4.038 -1.388 6.380 1.00 . A A . 13 ARG CA 1 1
17 9424 1 1 13 ARG CB C -3.668 -1.097 7.831 1.00 . A A . 13 ARG CB 1 1
17 9425 1 1 13 ARG CD C -2.153 0.495 9.017 1.00 . A A . 13 ARG CD 1 1
17 9426 1 1 13 ARG CG C -2.234 -0.642 8.019 1.00 . A A . 13 ARG CG 1 1
17 9427 1 1 13 ARG CZ C -2.599 0.761 11.420 1.00 . A A . 13 ARG CZ 1 1
17 9428 1 1 13 ARG H H -5.672 -0.068 6.646 1.00 . A A . 13 ARG H 1 1
17 9429 1 1 13 ARG HA H -3.214 -1.118 5.734 1.00 . A A . 13 ARG HA 1 1
17 9430 1 1 13 ARG HB2 H -4.320 -0.323 8.208 1.00 . A A . 13 ARG HB2 1 1
17 9431 1 1 13 ARG HB3 H -3.816 -1.995 8.413 1.00 . A A . 13 ARG HB3 1 1
17 9432 1 1 13 ARG HD2 H -1.229 1.029 8.860 1.00 . A A . 13 ARG HD2 1 1
17 9433 1 1 13 ARG HD3 H -2.987 1.160 8.849 1.00 . A A . 13 ARG HD3 1 1
17 9434 1 1 13 ARG HE H -1.923 -0.909 10.565 1.00 . A A . 13 ARG HE 1 1
17 9435 1 1 13 ARG HG2 H -1.646 -1.471 8.381 1.00 . A A . 13 ARG HG2 1 1
17 9436 1 1 13 ARG HG3 H -1.843 -0.307 7.069 1.00 . A A . 13 ARG HG3 1 1
17 9437 1 1 13 ARG HH11 H -2.947 2.408 10.302 1.00 . A A . 13 ARG HH11 1 1
17 9438 1 1 13 ARG HH12 H -3.269 2.580 11.995 1.00 . A A . 13 ARG HH12 1 1
17 9439 1 1 13 ARG HH21 H -2.345 -0.697 12.796 1.00 . A A . 13 ARG HH21 1 1
17 9440 1 1 13 ARG HH22 H -2.929 0.812 13.414 1.00 . A A . 13 ARG HH22 1 1
17 9441 1 1 13 ARG N N -5.206 -0.618 5.981 1.00 . A A . 13 ARG N 1 1
17 9442 1 1 13 ARG NE N -2.199 0.017 10.395 1.00 . A A . 13 ARG NE 1 1
17 9443 1 1 13 ARG NH1 N -2.969 2.019 11.223 1.00 . A A . 13 ARG NH1 1 1
17 9444 1 1 13 ARG NH2 N -2.625 0.250 12.644 1.00 . A A . 13 ARG NH2 1 1
17 9445 1 1 13 ARG O O -3.423 -3.693 6.141 1.00 . A A . 13 ARG O 1 1
17 9446 1 1 14 SER C C -5.046 -5.467 5.434 1.00 . A A . 14 SER C 1 1
17 9447 1 1 14 SER CA C -6.111 -4.558 6.024 1.00 . A A . 14 SER CA 1 1
17 9448 1 1 14 SER CB C -7.361 -4.583 5.144 1.00 . A A . 14 SER CB 1 1
17 9449 1 1 14 SER H H -6.291 -2.465 6.249 1.00 . A A . 14 SER H 1 1
17 9450 1 1 14 SER HA H -6.368 -4.921 6.998 1.00 . A A . 14 SER HA 1 1
17 9451 1 1 14 SER HB2 H -7.188 -3.989 4.259 1.00 . A A . 14 SER HB2 1 1
17 9452 1 1 14 SER HB3 H -7.576 -5.602 4.857 1.00 . A A . 14 SER HB3 1 1
17 9453 1 1 14 SER HG H -8.739 -4.659 6.536 1.00 . A A . 14 SER HG 1 1
17 9454 1 1 14 SER N N -5.631 -3.186 6.174 1.00 . A A . 14 SER N 1 1
17 9455 1 1 14 SER O O -4.293 -6.115 6.161 1.00 . A A . 14 SER O 1 1
17 9456 1 1 14 SER OG O -8.483 -4.057 5.834 1.00 . A A . 14 SER OG 1 1
17 9457 1 1 15 ARG C C -4.115 -6.159 1.924 1.00 . A A . 15 ARG C 1 1
17 9458 1 1 15 ARG CA C -4.004 -6.330 3.427 1.00 . A A . 15 ARG CA 1 1
17 9459 1 1 15 ARG CB C -4.180 -7.802 3.803 1.00 . A A . 15 ARG CB 1 1
17 9460 1 1 15 ARG CD C -5.378 -9.888 3.069 1.00 . A A . 15 ARG CD 1 1
17 9461 1 1 15 ARG CG C -5.496 -8.395 3.329 1.00 . A A . 15 ARG CG 1 1
17 9462 1 1 15 ARG CZ C -3.076 -10.532 2.462 1.00 . A A . 15 ARG CZ 1 1
17 9463 1 1 15 ARG H H -5.614 -4.956 3.592 1.00 . A A . 15 ARG H 1 1
17 9464 1 1 15 ARG HA H -3.028 -5.999 3.734 1.00 . A A . 15 ARG HA 1 1
17 9465 1 1 15 ARG HB2 H -3.374 -8.373 3.366 1.00 . A A . 15 ARG HB2 1 1
17 9466 1 1 15 ARG HB3 H -4.134 -7.896 4.878 1.00 . A A . 15 ARG HB3 1 1
17 9467 1 1 15 ARG HD2 H -5.172 -10.389 4.001 1.00 . A A . 15 ARG HD2 1 1
17 9468 1 1 15 ARG HD3 H -6.318 -10.243 2.672 1.00 . A A . 15 ARG HD3 1 1
17 9469 1 1 15 ARG HE H -4.541 -10.160 1.160 1.00 . A A . 15 ARG HE 1 1
17 9470 1 1 15 ARG HG2 H -6.247 -8.232 4.087 1.00 . A A . 15 ARG HG2 1 1
17 9471 1 1 15 ARG HG3 H -5.791 -7.902 2.415 1.00 . A A . 15 ARG HG3 1 1
17 9472 1 1 15 ARG HH11 H -3.394 -10.363 4.452 1.00 . A A . 15 ARG HH11 1 1
17 9473 1 1 15 ARG HH12 H -1.793 -10.834 3.995 1.00 . A A . 15 ARG HH12 1 1
17 9474 1 1 15 ARG HH21 H -2.437 -10.775 0.560 1.00 . A A . 15 ARG HH21 1 1
17 9475 1 1 15 ARG HH22 H -1.248 -11.065 1.786 1.00 . A A . 15 ARG HH22 1 1
17 9476 1 1 15 ARG N N -4.986 -5.504 4.115 1.00 . A A . 15 ARG N 1 1
17 9477 1 1 15 ARG NE N -4.316 -10.197 2.113 1.00 . A A . 15 ARG NE 1 1
17 9478 1 1 15 ARG NH1 N -2.726 -10.580 3.742 1.00 . A A . 15 ARG NH1 1 1
17 9479 1 1 15 ARG NH2 N -2.180 -10.814 1.526 1.00 . A A . 15 ARG NH2 1 1
17 9480 1 1 15 ARG O O -3.884 -7.094 1.157 1.00 . A A . 15 ARG O 1 1
17 9481 1 1 16 SER C C -4.745 -3.157 -0.154 1.00 . A A . 16 SER C 1 1
17 9482 1 1 16 SER CA C -4.602 -4.651 0.092 1.00 . A A . 16 SER CA 1 1
17 9483 1 1 16 SER CB C -5.810 -5.374 -0.496 1.00 . A A . 16 SER CB 1 1
17 9484 1 1 16 SER H H -4.630 -4.254 2.183 1.00 . A A . 16 SER H 1 1
17 9485 1 1 16 SER HA H -3.711 -5.000 -0.408 1.00 . A A . 16 SER HA 1 1
17 9486 1 1 16 SER HB2 H -6.626 -4.675 -0.602 1.00 . A A . 16 SER HB2 1 1
17 9487 1 1 16 SER HB3 H -5.549 -5.771 -1.467 1.00 . A A . 16 SER HB3 1 1
17 9488 1 1 16 SER HG H -6.784 -6.097 1.042 1.00 . A A . 16 SER HG 1 1
17 9489 1 1 16 SER N N -4.465 -4.955 1.512 1.00 . A A . 16 SER N 1 1
17 9490 1 1 16 SER O O -5.652 -2.726 -0.864 1.00 . A A . 16 SER O 1 1
17 9491 1 1 16 SER OG O -6.227 -6.440 0.339 1.00 . A A . 16 SER OG 1 1
17 9492 1 1 17 ASN C C -2.599 -0.269 0.667 1.00 . A A . 17 ASN C 1 1
17 9493 1 1 17 ASN CA C -3.902 -0.932 0.242 1.00 . A A . 17 ASN CA 1 1
17 9494 1 1 17 ASN CB C -5.062 -0.348 1.034 1.00 . A A . 17 ASN CB 1 1
17 9495 1 1 17 ASN CG C -6.106 0.297 0.145 1.00 . A A . 17 ASN CG 1 1
17 9496 1 1 17 ASN H H -3.147 -2.757 0.981 1.00 . A A . 17 ASN H 1 1
17 9497 1 1 17 ASN HA H -4.064 -0.736 -0.808 1.00 . A A . 17 ASN HA 1 1
17 9498 1 1 17 ASN HB2 H -5.535 -1.137 1.600 1.00 . A A . 17 ASN HB2 1 1
17 9499 1 1 17 ASN HB3 H -4.677 0.395 1.713 1.00 . A A . 17 ASN HB3 1 1
17 9500 1 1 17 ASN HD21 H -6.228 -1.358 -0.950 1.00 . A A . 17 ASN HD21 1 1
17 9501 1 1 17 ASN HD22 H -7.252 -0.056 -1.441 1.00 . A A . 17 ASN HD22 1 1
17 9502 1 1 17 ASN N N -3.851 -2.368 0.424 1.00 . A A . 17 ASN N 1 1
17 9503 1 1 17 ASN ND2 N -6.577 -0.447 -0.849 1.00 . A A . 17 ASN ND2 1 1
17 9504 1 1 17 ASN O O -1.757 -0.883 1.321 1.00 . A A . 17 ASN O 1 1
17 9505 1 1 17 ASN OD1 O -6.485 1.451 0.347 1.00 . A A . 17 ASN OD1 1 1
17 9506 1 1 18 CYS C C -1.666 3.218 0.940 1.00 . A A . 18 CYS C 1 1
17 9507 1 1 18 CYS CA C -1.274 1.778 0.628 1.00 . A A . 18 CYS CA 1 1
17 9508 1 1 18 CYS CB C -0.269 1.752 -0.528 1.00 . A A . 18 CYS CB 1 1
17 9509 1 1 18 CYS H H -3.173 1.422 -0.216 1.00 . A A . 18 CYS H 1 1
17 9510 1 1 18 CYS HA H -0.820 1.340 1.503 1.00 . A A . 18 CYS HA 1 1
17 9511 1 1 18 CYS HB2 H -0.241 2.725 -0.989 1.00 . A A . 18 CYS HB2 1 1
17 9512 1 1 18 CYS HB3 H 0.711 1.527 -0.133 1.00 . A A . 18 CYS HB3 1 1
17 9513 1 1 18 CYS N N -2.456 0.997 0.295 1.00 . A A . 18 CYS N 1 1
17 9514 1 1 18 CYS O O -2.577 3.770 0.321 1.00 . A A . 18 CYS O 1 1
17 9515 1 1 18 CYS SG S -0.633 0.536 -1.836 1.00 . A A . 18 CYS SG 1 1
17 9516 1 1 19 PRO C C -1.060 6.215 1.156 1.00 . A A . 19 PRO C 1 1
17 9517 1 1 19 PRO CA C -1.275 5.230 2.303 1.00 . A A . 19 PRO CA 1 1
17 9518 1 1 19 PRO CB C -0.278 5.505 3.437 1.00 . A A . 19 PRO CB 1 1
17 9519 1 1 19 PRO CD C 0.108 3.267 2.700 1.00 . A A . 19 PRO CD 1 1
17 9520 1 1 19 PRO CG C 0.169 4.164 3.903 1.00 . A A . 19 PRO CG 1 1
17 9521 1 1 19 PRO HA H -2.285 5.327 2.677 1.00 . A A . 19 PRO HA 1 1
17 9522 1 1 19 PRO HB2 H 0.549 6.087 3.058 1.00 . A A . 19 PRO HB2 1 1
17 9523 1 1 19 PRO HB3 H -0.773 6.050 4.228 1.00 . A A . 19 PRO HB3 1 1
17 9524 1 1 19 PRO HD2 H 1.040 3.301 2.156 1.00 . A A . 19 PRO HD2 1 1
17 9525 1 1 19 PRO HD3 H -0.125 2.255 2.994 1.00 . A A . 19 PRO HD3 1 1
17 9526 1 1 19 PRO HG2 H 1.181 4.223 4.274 1.00 . A A . 19 PRO HG2 1 1
17 9527 1 1 19 PRO HG3 H -0.493 3.802 4.674 1.00 . A A . 19 PRO HG3 1 1
17 9528 1 1 19 PRO N N -0.986 3.848 1.909 1.00 . A A . 19 PRO N 1 1
17 9529 1 1 19 PRO O O -1.274 5.885 -0.010 1.00 . A A . 19 PRO O 1 1
17 9530 1 1 20 LYS C C 1.055 8.422 0.014 1.00 . A A . 20 LYS C 1 1
17 9531 1 1 20 LYS CA C -0.388 8.472 0.514 1.00 . A A . 20 LYS CA 1 1
17 9532 1 1 20 LYS CB C -0.664 9.841 1.131 1.00 . A A . 20 LYS CB 1 1
17 9533 1 1 20 LYS CD C -0.403 11.245 3.200 1.00 . A A . 20 LYS CD 1 1
17 9534 1 1 20 LYS CE C -0.698 10.770 4.611 1.00 . A A . 20 LYS CE 1 1
17 9535 1 1 20 LYS CG C 0.191 10.130 2.355 1.00 . A A . 20 LYS CG 1 1
17 9536 1 1 20 LYS H H -0.486 7.622 2.450 1.00 . A A . 20 LYS H 1 1
17 9537 1 1 20 LYS HA H -1.057 8.316 -0.318 1.00 . A A . 20 LYS HA 1 1
17 9538 1 1 20 LYS HB2 H -0.466 10.604 0.392 1.00 . A A . 20 LYS HB2 1 1
17 9539 1 1 20 LYS HB3 H -1.702 9.892 1.421 1.00 . A A . 20 LYS HB3 1 1
17 9540 1 1 20 LYS HD2 H 0.300 12.063 3.246 1.00 . A A . 20 LYS HD2 1 1
17 9541 1 1 20 LYS HD3 H -1.322 11.582 2.742 1.00 . A A . 20 LYS HD3 1 1
17 9542 1 1 20 LYS HE2 H -1.345 11.489 5.092 1.00 . A A . 20 LYS HE2 1 1
17 9543 1 1 20 LYS HE3 H -1.200 9.814 4.559 1.00 . A A . 20 LYS HE3 1 1
17 9544 1 1 20 LYS HG2 H 0.256 9.235 2.955 1.00 . A A . 20 LYS HG2 1 1
17 9545 1 1 20 LYS HG3 H 1.178 10.421 2.033 1.00 . A A . 20 LYS HG3 1 1
17 9546 1 1 20 LYS HZ1 H 0.535 9.717 5.927 1.00 . A A . 20 LYS HZ1 1 1
17 9547 1 1 20 LYS HZ2 H 0.621 11.397 6.103 1.00 . A A . 20 LYS HZ2 1 1
17 9548 1 1 20 LYS HZ3 H 1.378 10.645 4.790 1.00 . A A . 20 LYS HZ3 1 1
17 9549 1 1 20 LYS N N -0.635 7.426 1.502 1.00 . A A . 20 LYS N 1 1
17 9550 1 1 20 LYS NZ N 0.545 10.622 5.415 1.00 . A A . 20 LYS NZ 1 1
17 9551 1 1 20 LYS O O 1.976 8.191 0.796 1.00 . A A . 20 LYS O 1 1
17 9552 1 1 21 GLY C C 3.481 7.630 -1.160 1.00 . A A . 21 GLY C 1 1
17 9553 1 1 21 GLY CA C 2.582 8.626 -1.863 1.00 . A A . 21 GLY CA 1 1
17 9554 1 1 21 GLY H H 0.470 8.829 -1.862 1.00 . A A . 21 GLY H 1 1
17 9555 1 1 21 GLY HA2 H 2.513 8.361 -2.907 1.00 . A A . 21 GLY HA2 1 1
17 9556 1 1 21 GLY HA3 H 3.017 9.611 -1.777 1.00 . A A . 21 GLY HA3 1 1
17 9557 1 1 21 GLY N N 1.244 8.647 -1.289 1.00 . A A . 21 GLY N 1 1
17 9558 1 1 21 GLY O O 4.662 7.892 -0.930 1.00 . A A . 21 GLY O 1 1
17 9559 1 1 22 LYS C C 4.450 4.597 -1.063 1.00 . A A . 22 LYS C 1 1
17 9560 1 1 22 LYS CA C 3.616 5.437 -0.105 1.00 . A A . 22 LYS CA 1 1
17 9561 1 1 22 LYS CB C 2.614 4.557 0.639 1.00 . A A . 22 LYS CB 1 1
17 9562 1 1 22 LYS CD C 1.576 4.034 -1.596 1.00 . A A . 22 LYS CD 1 1
17 9563 1 1 22 LYS CE C 2.305 2.711 -1.782 1.00 . A A . 22 LYS CE 1 1
17 9564 1 1 22 LYS CG C 1.322 4.349 -0.123 1.00 . A A . 22 LYS CG 1 1
17 9565 1 1 22 LYS H H 1.956 6.363 -1.015 1.00 . A A . 22 LYS H 1 1
17 9566 1 1 22 LYS HA H 4.273 5.900 0.612 1.00 . A A . 22 LYS HA 1 1
17 9567 1 1 22 LYS HB2 H 3.055 3.592 0.824 1.00 . A A . 22 LYS HB2 1 1
17 9568 1 1 22 LYS HB3 H 2.378 5.022 1.585 1.00 . A A . 22 LYS HB3 1 1
17 9569 1 1 22 LYS HD2 H 0.628 3.984 -2.109 1.00 . A A . 22 LYS HD2 1 1
17 9570 1 1 22 LYS HD3 H 2.174 4.826 -2.024 1.00 . A A . 22 LYS HD3 1 1
17 9571 1 1 22 LYS HE2 H 2.939 2.536 -0.926 1.00 . A A . 22 LYS HE2 1 1
17 9572 1 1 22 LYS HE3 H 1.578 1.919 -1.853 1.00 . A A . 22 LYS HE3 1 1
17 9573 1 1 22 LYS HG2 H 0.785 3.537 0.328 1.00 . A A . 22 LYS HG2 1 1
17 9574 1 1 22 LYS HG3 H 0.731 5.252 -0.056 1.00 . A A . 22 LYS HG3 1 1
17 9575 1 1 22 LYS HZ1 H 3.812 3.496 -3.000 1.00 . A A . 22 LYS HZ1 1 1
17 9576 1 1 22 LYS HZ2 H 2.536 2.792 -3.856 1.00 . A A . 22 LYS HZ2 1 1
17 9577 1 1 22 LYS HZ3 H 3.673 1.813 -3.080 1.00 . A A . 22 LYS HZ3 1 1
17 9578 1 1 22 LYS N N 2.901 6.493 -0.806 1.00 . A A . 22 LYS N 1 1
17 9579 1 1 22 LYS NZ N 3.141 2.703 -3.015 1.00 . A A . 22 LYS NZ 1 1
17 9580 1 1 22 LYS O O 4.693 4.990 -2.202 1.00 . A A . 22 LYS O 1 1
17 9581 1 1 23 VAL C C 5.632 1.122 -0.839 1.00 . A A . 23 VAL C 1 1
17 9582 1 1 23 VAL CA C 5.715 2.550 -1.366 1.00 . A A . 23 VAL CA 1 1
17 9583 1 1 23 VAL CB C 7.169 3.003 -1.326 1.00 . A A . 23 VAL CB 1 1
17 9584 1 1 23 VAL CG1 C 7.406 4.081 -2.365 1.00 . A A . 23 VAL CG1 1 1
17 9585 1 1 23 VAL CG2 C 7.541 3.500 0.064 1.00 . A A . 23 VAL CG2 1 1
17 9586 1 1 23 VAL H H 4.687 3.196 0.325 1.00 . A A . 23 VAL H 1 1
17 9587 1 1 23 VAL HA H 5.372 2.578 -2.389 1.00 . A A . 23 VAL HA 1 1
17 9588 1 1 23 VAL HB H 7.780 2.157 -1.554 1.00 . A A . 23 VAL HB 1 1
17 9589 1 1 23 VAL HG11 H 8.461 4.292 -2.433 1.00 . A A . 23 VAL HG11 1 1
17 9590 1 1 23 VAL HG12 H 6.876 4.978 -2.076 1.00 . A A . 23 VAL HG12 1 1
17 9591 1 1 23 VAL HG13 H 7.041 3.743 -3.322 1.00 . A A . 23 VAL HG13 1 1
17 9592 1 1 23 VAL HG21 H 6.672 3.469 0.703 1.00 . A A . 23 VAL HG21 1 1
17 9593 1 1 23 VAL HG22 H 7.903 4.515 -0.002 1.00 . A A . 23 VAL HG22 1 1
17 9594 1 1 23 VAL HG23 H 8.314 2.868 0.477 1.00 . A A . 23 VAL HG23 1 1
17 9595 1 1 23 VAL N N 4.898 3.443 -0.582 1.00 . A A . 23 VAL N 1 1
17 9596 1 1 23 VAL O O 5.998 0.847 0.301 1.00 . A A . 23 VAL O 1 1
17 9597 1 1 24 TRP C C 6.368 -1.841 -1.112 1.00 . A A . 24 TRP C 1 1
17 9598 1 1 24 TRP CA C 5.013 -1.176 -1.279 1.00 . A A . 24 TRP CA 1 1
17 9599 1 1 24 TRP CB C 4.170 -1.905 -2.319 1.00 . A A . 24 TRP CB 1 1
17 9600 1 1 24 TRP CD1 C 5.170 -4.117 -3.158 1.00 . A A . 24 TRP CD1 1 1
17 9601 1 1 24 TRP CD2 C 3.582 -4.358 -1.609 1.00 . A A . 24 TRP CD2 1 1
17 9602 1 1 24 TRP CE2 C 4.015 -5.636 -2.009 1.00 . A A . 24 TRP CE2 1 1
17 9603 1 1 24 TRP CE3 C 2.596 -4.261 -0.638 1.00 . A A . 24 TRP CE3 1 1
17 9604 1 1 24 TRP CG C 4.322 -3.400 -2.366 1.00 . A A . 24 TRP CG 1 1
17 9605 1 1 24 TRP CH2 C 2.522 -6.675 -0.516 1.00 . A A . 24 TRP CH2 1 1
17 9606 1 1 24 TRP CZ2 C 3.489 -6.803 -1.471 1.00 . A A . 24 TRP CZ2 1 1
17 9607 1 1 24 TRP CZ3 C 2.079 -5.421 -0.097 1.00 . A A . 24 TRP CZ3 1 1
17 9608 1 1 24 TRP H H 4.865 0.483 -2.564 1.00 . A A . 24 TRP H 1 1
17 9609 1 1 24 TRP HA H 4.502 -1.197 -0.335 1.00 . A A . 24 TRP HA 1 1
17 9610 1 1 24 TRP HB2 H 3.130 -1.692 -2.135 1.00 . A A . 24 TRP HB2 1 1
17 9611 1 1 24 TRP HB3 H 4.435 -1.521 -3.283 1.00 . A A . 24 TRP HB3 1 1
17 9612 1 1 24 TRP HD1 H 5.872 -3.682 -3.839 1.00 . A A . 24 TRP HD1 1 1
17 9613 1 1 24 TRP HE1 H 5.471 -6.181 -3.413 1.00 . A A . 24 TRP HE1 1 1
17 9614 1 1 24 TRP HE3 H 2.249 -3.295 -0.293 1.00 . A A . 24 TRP HE3 1 1
17 9615 1 1 24 TRP HH2 H 2.087 -7.553 -0.065 1.00 . A A . 24 TRP HH2 1 1
17 9616 1 1 24 TRP HZ2 H 3.823 -7.781 -1.786 1.00 . A A . 24 TRP HZ2 1 1
17 9617 1 1 24 TRP HZ3 H 1.331 -5.367 0.669 1.00 . A A . 24 TRP HZ3 1 1
17 9618 1 1 24 TRP N N 5.149 0.214 -1.669 1.00 . A A . 24 TRP N 1 1
17 9619 1 1 24 TRP NE1 N 4.985 -5.462 -2.956 1.00 . A A . 24 TRP NE1 1 1
17 9620 1 1 24 TRP O O 7.409 -1.279 -1.448 1.00 . A A . 24 TRP O 1 1
17 9621 1 1 25 ASN C C 7.205 -5.306 -0.410 1.00 . A A . 25 ASN C 1 1
17 9622 1 1 25 ASN CA C 7.529 -3.825 -0.317 1.00 . A A . 25 ASN CA 1 1
17 9623 1 1 25 ASN CB C 8.095 -3.497 1.068 1.00 . A A . 25 ASN CB 1 1
17 9624 1 1 25 ASN CG C 9.557 -3.875 1.204 1.00 . A A . 25 ASN CG 1 1
17 9625 1 1 25 ASN H H 5.455 -3.411 -0.323 1.00 . A A . 25 ASN H 1 1
17 9626 1 1 25 ASN HA H 8.260 -3.574 -1.070 1.00 . A A . 25 ASN HA 1 1
17 9627 1 1 25 ASN HB2 H 8.000 -2.437 1.247 1.00 . A A . 25 ASN HB2 1 1
17 9628 1 1 25 ASN HB3 H 7.533 -4.036 1.815 1.00 . A A . 25 ASN HB3 1 1
17 9629 1 1 25 ASN HD21 H 9.101 -5.222 2.594 1.00 . A A . 25 ASN HD21 1 1
17 9630 1 1 25 ASN HD22 H 10.777 -5.095 2.194 1.00 . A A . 25 ASN HD22 1 1
17 9631 1 1 25 ASN N N 6.329 -3.042 -0.569 1.00 . A A . 25 ASN N 1 1
17 9632 1 1 25 ASN ND2 N 9.842 -4.826 2.088 1.00 . A A . 25 ASN ND2 1 1
17 9633 1 1 25 ASN O O 6.068 -5.673 -0.654 1.00 . A A . 25 ASN O 1 1
17 9634 1 1 25 ASN OD1 O 10.421 -3.318 0.525 1.00 . A A . 25 ASN OD1 1 1
17 9635 1 1 26 GLY C C 6.594 -8.039 0.041 1.00 . A A . 26 GLY C 1 1
17 9636 1 1 26 GLY CA C 8.006 -7.584 -0.307 1.00 . A A . 26 GLY CA 1 1
17 9637 1 1 26 GLY H H 9.104 -5.795 -0.039 1.00 . A A . 26 GLY H 1 1
17 9638 1 1 26 GLY HA2 H 8.223 -7.901 -1.317 1.00 . A A . 26 GLY HA2 1 1
17 9639 1 1 26 GLY HA3 H 8.700 -8.068 0.360 1.00 . A A . 26 GLY HA3 1 1
17 9640 1 1 26 GLY N N 8.209 -6.149 -0.225 1.00 . A A . 26 GLY N 1 1
17 9641 1 1 26 GLY O O 6.081 -8.974 -0.575 1.00 . A A . 26 GLY O 1 1
17 9642 1 1 27 PHE C C 3.929 -6.676 2.221 1.00 . A A . 27 PHE C 1 1
17 9643 1 1 27 PHE CA C 4.607 -7.776 1.406 1.00 . A A . 27 PHE CA 1 1
17 9644 1 1 27 PHE CB C 4.634 -9.077 2.210 1.00 . A A . 27 PHE CB 1 1
17 9645 1 1 27 PHE CD1 C 3.534 -10.541 0.490 1.00 . A A . 27 PHE CD1 1 1
17 9646 1 1 27 PHE CD2 C 5.616 -11.245 1.416 1.00 . A A . 27 PHE CD2 1 1
17 9647 1 1 27 PHE CE1 C 3.497 -11.676 -0.298 1.00 . A A . 27 PHE CE1 1 1
17 9648 1 1 27 PHE CE2 C 5.584 -12.383 0.631 1.00 . A A . 27 PHE CE2 1 1
17 9649 1 1 27 PHE CG C 4.593 -10.312 1.355 1.00 . A A . 27 PHE CG 1 1
17 9650 1 1 27 PHE CZ C 4.523 -12.599 -0.227 1.00 . A A . 27 PHE CZ 1 1
17 9651 1 1 27 PHE H H 6.386 -6.651 1.480 1.00 . A A . 27 PHE H 1 1
17 9652 1 1 27 PHE HA H 4.046 -7.941 0.506 1.00 . A A . 27 PHE HA 1 1
17 9653 1 1 27 PHE HB2 H 5.540 -9.111 2.797 1.00 . A A . 27 PHE HB2 1 1
17 9654 1 1 27 PHE HB3 H 3.781 -9.102 2.872 1.00 . A A . 27 PHE HB3 1 1
17 9655 1 1 27 PHE HD1 H 2.731 -9.820 0.433 1.00 . A A . 27 PHE HD1 1 1
17 9656 1 1 27 PHE HD2 H 6.446 -11.078 2.085 1.00 . A A . 27 PHE HD2 1 1
17 9657 1 1 27 PHE HE1 H 2.666 -11.844 -0.967 1.00 . A A . 27 PHE HE1 1 1
17 9658 1 1 27 PHE HE2 H 6.388 -13.102 0.688 1.00 . A A . 27 PHE HE2 1 1
17 9659 1 1 27 PHE HZ H 4.496 -13.487 -0.841 1.00 . A A . 27 PHE HZ 1 1
17 9660 1 1 27 PHE N N 5.954 -7.396 1.020 1.00 . A A . 27 PHE N 1 1
17 9661 1 1 27 PHE O O 3.356 -6.953 3.273 1.00 . A A . 27 PHE O 1 1
17 9662 1 1 28 ASP C C 3.350 -3.039 1.682 1.00 . A A . 28 ASP C 1 1
17 9663 1 1 28 ASP CA C 3.376 -4.322 2.490 1.00 . A A . 28 ASP CA 1 1
17 9664 1 1 28 ASP CB C 4.132 -4.063 3.780 1.00 . A A . 28 ASP CB 1 1
17 9665 1 1 28 ASP CG C 3.728 -5.004 4.897 1.00 . A A . 28 ASP CG 1 1
17 9666 1 1 28 ASP H H 4.468 -5.248 0.901 1.00 . A A . 28 ASP H 1 1
17 9667 1 1 28 ASP HA H 2.364 -4.606 2.730 1.00 . A A . 28 ASP HA 1 1
17 9668 1 1 28 ASP HB2 H 5.186 -4.182 3.591 1.00 . A A . 28 ASP HB2 1 1
17 9669 1 1 28 ASP HB3 H 3.936 -3.049 4.094 1.00 . A A . 28 ASP HB3 1 1
17 9670 1 1 28 ASP N N 3.995 -5.428 1.750 1.00 . A A . 28 ASP N 1 1
17 9671 1 1 28 ASP O O 4.328 -2.683 1.042 1.00 . A A . 28 ASP O 1 1
17 9672 1 1 28 ASP OD1 O 2.675 -4.761 5.525 1.00 . A A . 28 ASP OD1 1 1
17 9673 1 1 28 ASP OD2 O 4.462 -5.984 5.143 1.00 . A A . 28 ASP OD2 1 1
17 9674 1 1 29 CYS C C 2.173 0.090 1.937 1.00 . A A . 29 CYS C 1 1
17 9675 1 1 29 CYS CA C 2.053 -1.098 0.989 1.00 . A A . 29 CYS CA 1 1
17 9676 1 1 29 CYS CB C 0.685 -1.081 0.317 1.00 . A A . 29 CYS CB 1 1
17 9677 1 1 29 CYS H H 1.472 -2.682 2.260 1.00 . A A . 29 CYS H 1 1
17 9678 1 1 29 CYS HA H 2.823 -1.039 0.239 1.00 . A A . 29 CYS HA 1 1
17 9679 1 1 29 CYS HB2 H 0.166 -1.997 0.553 1.00 . A A . 29 CYS HB2 1 1
17 9680 1 1 29 CYS HB3 H 0.121 -0.245 0.700 1.00 . A A . 29 CYS HB3 1 1
17 9681 1 1 29 CYS N N 2.219 -2.346 1.721 1.00 . A A . 29 CYS N 1 1
17 9682 1 1 29 CYS O O 1.208 0.437 2.617 1.00 . A A . 29 CYS O 1 1
17 9683 1 1 29 CYS SG S 0.727 -0.926 -1.495 1.00 . A A . 29 CYS SG 1 1
17 9684 1 1 30 LYS C C 4.779 2.667 2.542 1.00 . A A . 30 LYS C 1 1
17 9685 1 1 30 LYS CA C 3.550 1.831 2.904 1.00 . A A . 30 LYS CA 1 1
17 9686 1 1 30 LYS CB C 3.662 1.315 4.328 1.00 . A A . 30 LYS CB 1 1
17 9687 1 1 30 LYS CD C 1.441 0.791 5.440 1.00 . A A . 30 LYS CD 1 1
17 9688 1 1 30 LYS CE C 1.993 -0.615 5.611 1.00 . A A . 30 LYS CE 1 1
17 9689 1 1 30 LYS CG C 2.546 1.819 5.220 1.00 . A A . 30 LYS CG 1 1
17 9690 1 1 30 LYS H H 4.092 0.393 1.450 1.00 . A A . 30 LYS H 1 1
17 9691 1 1 30 LYS HA H 2.676 2.461 2.835 1.00 . A A . 30 LYS HA 1 1
17 9692 1 1 30 LYS HB2 H 3.639 0.238 4.310 1.00 . A A . 30 LYS HB2 1 1
17 9693 1 1 30 LYS HB3 H 4.603 1.640 4.746 1.00 . A A . 30 LYS HB3 1 1
17 9694 1 1 30 LYS HD2 H 0.892 1.060 6.330 1.00 . A A . 30 LYS HD2 1 1
17 9695 1 1 30 LYS HD3 H 0.772 0.809 4.592 1.00 . A A . 30 LYS HD3 1 1
17 9696 1 1 30 LYS HE2 H 2.110 -1.063 4.634 1.00 . A A . 30 LYS HE2 1 1
17 9697 1 1 30 LYS HE3 H 2.957 -0.552 6.094 1.00 . A A . 30 LYS HE3 1 1
17 9698 1 1 30 LYS HG2 H 2.964 2.086 6.171 1.00 . A A . 30 LYS HG2 1 1
17 9699 1 1 30 LYS HG3 H 2.117 2.692 4.754 1.00 . A A . 30 LYS HG3 1 1
17 9700 1 1 30 LYS HZ1 H 1.300 -1.344 7.443 1.00 . A A . 30 LYS HZ1 1 1
17 9701 1 1 30 LYS HZ2 H 1.233 -2.474 6.186 1.00 . A A . 30 LYS HZ2 1 1
17 9702 1 1 30 LYS HZ3 H 0.100 -1.220 6.256 1.00 . A A . 30 LYS HZ3 1 1
17 9703 1 1 30 LYS N N 3.352 0.704 2.003 1.00 . A A . 30 LYS N 1 1
17 9704 1 1 30 LYS NZ N 1.094 -1.473 6.431 1.00 . A A . 30 LYS NZ 1 1
17 9705 1 1 30 LYS O O 5.820 2.133 2.169 1.00 . A A . 30 LYS O 1 1
17 9706 1 1 31 SER C C 7.083 4.427 2.822 1.00 . A A . 31 SER C 1 1
17 9707 1 1 31 SER CA C 5.721 4.921 2.345 1.00 . A A . 31 SER CA 1 1
17 9708 1 1 31 SER CB C 5.427 6.292 2.954 1.00 . A A . 31 SER CB 1 1
17 9709 1 1 31 SER H H 3.780 4.344 2.964 1.00 . A A . 31 SER H 1 1
17 9710 1 1 31 SER HA H 5.760 5.022 1.275 1.00 . A A . 31 SER HA 1 1
17 9711 1 1 31 SER HB2 H 6.241 6.575 3.605 1.00 . A A . 31 SER HB2 1 1
17 9712 1 1 31 SER HB3 H 5.329 7.022 2.165 1.00 . A A . 31 SER HB3 1 1
17 9713 1 1 31 SER HG H 4.437 6.170 4.641 1.00 . A A . 31 SER HG 1 1
17 9714 1 1 31 SER N N 4.640 3.985 2.660 1.00 . A A . 31 SER N 1 1
17 9715 1 1 31 SER O O 7.191 3.419 3.520 1.00 . A A . 31 SER O 1 1
17 9716 1 1 31 SER OG O 4.228 6.269 3.709 1.00 . A A . 31 SER OG 1 1
17 9717 1 1 32 PRO C C 9.787 4.986 4.293 1.00 . A A . 32 PRO C 1 1
17 9718 1 1 32 PRO CA C 9.528 4.826 2.805 1.00 . A A . 32 PRO CA 1 1
17 9719 1 1 32 PRO CB C 10.379 5.825 2.009 1.00 . A A . 32 PRO CB 1 1
17 9720 1 1 32 PRO CD C 8.080 6.366 1.610 1.00 . A A . 32 PRO CD 1 1
17 9721 1 1 32 PRO CG C 9.454 6.435 1.009 1.00 . A A . 32 PRO CG 1 1
17 9722 1 1 32 PRO HA H 9.780 3.820 2.511 1.00 . A A . 32 PRO HA 1 1
17 9723 1 1 32 PRO HB2 H 10.780 6.573 2.679 1.00 . A A . 32 PRO HB2 1 1
17 9724 1 1 32 PRO HB3 H 11.189 5.302 1.524 1.00 . A A . 32 PRO HB3 1 1
17 9725 1 1 32 PRO HD2 H 7.887 7.239 2.214 1.00 . A A . 32 PRO HD2 1 1
17 9726 1 1 32 PRO HD3 H 7.333 6.263 0.838 1.00 . A A . 32 PRO HD3 1 1
17 9727 1 1 32 PRO HG2 H 9.731 7.463 0.832 1.00 . A A . 32 PRO HG2 1 1
17 9728 1 1 32 PRO HG3 H 9.488 5.873 0.089 1.00 . A A . 32 PRO HG3 1 1
17 9729 1 1 32 PRO N N 8.147 5.157 2.438 1.00 . A A . 32 PRO N 1 1
17 9730 1 1 32 PRO O O 10.863 4.648 4.787 1.00 . A A . 32 PRO O 1 1
17 9731 1 1 33 PHE C C 9.035 4.297 7.101 1.00 . A A . 33 PHE C 1 1
17 9732 1 1 33 PHE CA C 8.909 5.658 6.447 1.00 . A A . 33 PHE CA 1 1
17 9733 1 1 33 PHE CB C 7.690 6.385 7.007 1.00 . A A . 33 PHE CB 1 1
17 9734 1 1 33 PHE CD1 C 7.971 8.187 5.283 1.00 . A A . 33 PHE CD1 1 1
17 9735 1 1 33 PHE CD2 C 5.771 7.670 6.044 1.00 . A A . 33 PHE CD2 1 1
17 9736 1 1 33 PHE CE1 C 7.454 9.154 4.443 1.00 . A A . 33 PHE CE1 1 1
17 9737 1 1 33 PHE CE2 C 5.248 8.634 5.207 1.00 . A A . 33 PHE CE2 1 1
17 9738 1 1 33 PHE CG C 7.134 7.434 6.092 1.00 . A A . 33 PHE CG 1 1
17 9739 1 1 33 PHE CZ C 6.091 9.378 4.405 1.00 . A A . 33 PHE CZ 1 1
17 9740 1 1 33 PHE H H 7.949 5.712 4.564 1.00 . A A . 33 PHE H 1 1
17 9741 1 1 33 PHE HA H 9.799 6.237 6.646 1.00 . A A . 33 PHE HA 1 1
17 9742 1 1 33 PHE HB2 H 6.909 5.665 7.193 1.00 . A A . 33 PHE HB2 1 1
17 9743 1 1 33 PHE HB3 H 7.962 6.862 7.935 1.00 . A A . 33 PHE HB3 1 1
17 9744 1 1 33 PHE HD1 H 9.035 8.011 5.314 1.00 . A A . 33 PHE HD1 1 1
17 9745 1 1 33 PHE HD2 H 5.112 7.087 6.673 1.00 . A A . 33 PHE HD2 1 1
17 9746 1 1 33 PHE HE1 H 8.114 9.733 3.817 1.00 . A A . 33 PHE HE1 1 1
17 9747 1 1 33 PHE HE2 H 4.182 8.805 5.180 1.00 . A A . 33 PHE HE2 1 1
17 9748 1 1 33 PHE HZ H 5.685 10.134 3.749 1.00 . A A . 33 PHE HZ 1 1
17 9749 1 1 33 PHE N N 8.789 5.481 5.009 1.00 . A A . 33 PHE N 1 1
17 9750 1 1 33 PHE O O 9.614 4.150 8.178 1.00 . A A . 33 PHE O 1 1
17 9751 1 1 34 ALA C C 9.723 1.202 6.338 1.00 . A A . 34 ALA C 1 1
17 9752 1 1 34 ALA CA C 8.506 1.930 6.885 1.00 . A A . 34 ALA CA 1 1
17 9753 1 1 34 ALA CB C 7.221 1.234 6.462 1.00 . A A . 34 ALA CB 1 1
17 9754 1 1 34 ALA H H 8.039 3.507 5.564 1.00 . A A . 34 ALA H 1 1
17 9755 1 1 34 ALA HA H 8.552 1.927 7.960 1.00 . A A . 34 ALA HA 1 1
17 9756 1 1 34 ALA HB1 H 6.378 1.875 6.674 1.00 . A A . 34 ALA HB1 1 1
17 9757 1 1 34 ALA HB2 H 7.116 0.309 7.009 1.00 . A A . 34 ALA HB2 1 1
17 9758 1 1 34 ALA HB3 H 7.257 1.026 5.404 1.00 . A A . 34 ALA HB3 1 1
17 9759 1 1 34 ALA N N 8.480 3.305 6.420 1.00 . A A . 34 ALA N 1 1
17 9760 1 1 34 ALA O O 10.764 1.811 6.097 1.00 . A A . 34 ALA O 1 1
17 9761 1 1 35 PHE C C 11.716 -0.172 4.918 1.00 . A A . 35 PHE C 1 1
17 9762 1 1 35 PHE CA C 10.625 -0.969 5.628 1.00 . A A . 35 PHE CA 1 1
17 9763 1 1 35 PHE CB C 10.019 -1.977 4.646 1.00 . A A . 35 PHE CB 1 1
17 9764 1 1 35 PHE CD1 C 7.632 -2.348 5.346 1.00 . A A . 35 PHE CD1 1 1
17 9765 1 1 35 PHE CD2 C 8.045 -1.099 3.356 1.00 . A A . 35 PHE CD2 1 1
17 9766 1 1 35 PHE CE1 C 6.270 -2.191 5.166 1.00 . A A . 35 PHE CE1 1 1
17 9767 1 1 35 PHE CE2 C 6.684 -0.940 3.171 1.00 . A A . 35 PHE CE2 1 1
17 9768 1 1 35 PHE CG C 8.535 -1.806 4.446 1.00 . A A . 35 PHE CG 1 1
17 9769 1 1 35 PHE CZ C 5.796 -1.486 4.077 1.00 . A A . 35 PHE CZ 1 1
17 9770 1 1 35 PHE H H 8.704 -0.498 6.378 1.00 . A A . 35 PHE H 1 1
17 9771 1 1 35 PHE HA H 11.061 -1.504 6.455 1.00 . A A . 35 PHE HA 1 1
17 9772 1 1 35 PHE HB2 H 10.498 -1.863 3.685 1.00 . A A . 35 PHE HB2 1 1
17 9773 1 1 35 PHE HB3 H 10.193 -2.977 5.014 1.00 . A A . 35 PHE HB3 1 1
17 9774 1 1 35 PHE HD1 H 8.001 -2.895 6.200 1.00 . A A . 35 PHE HD1 1 1
17 9775 1 1 35 PHE HD2 H 8.737 -0.669 2.647 1.00 . A A . 35 PHE HD2 1 1
17 9776 1 1 35 PHE HE1 H 5.579 -2.619 5.876 1.00 . A A . 35 PHE HE1 1 1
17 9777 1 1 35 PHE HE2 H 6.315 -0.387 2.320 1.00 . A A . 35 PHE HE2 1 1
17 9778 1 1 35 PHE HZ H 4.733 -1.362 3.934 1.00 . A A . 35 PHE HZ 1 1
17 9779 1 1 35 PHE N N 9.567 -0.100 6.151 1.00 . A A . 35 PHE N 1 1
17 9780 1 1 35 PHE O O 12.790 0.065 5.473 1.00 . A A . 35 PHE O 1 1
17 9781 1 1 36 SER C C 11.685 2.192 2.223 1.00 . A A . 36 SER C 1 1
17 9782 1 1 36 SER CA C 12.380 1.014 2.898 1.00 . A A . 36 SER CA 1 1
17 9783 1 1 36 SER CB C 13.043 0.123 1.845 1.00 . A A . 36 SER CB 1 1
17 9784 1 1 36 SER H H 10.555 0.019 3.307 1.00 . A A . 36 SER H 1 1
17 9785 1 1 36 SER HA H 13.138 1.392 3.566 1.00 . A A . 36 SER HA 1 1
17 9786 1 1 36 SER HB2 H 13.832 0.674 1.356 1.00 . A A . 36 SER HB2 1 1
17 9787 1 1 36 SER HB3 H 13.459 -0.751 2.327 1.00 . A A . 36 SER HB3 1 1
17 9788 1 1 36 SER HG H 12.523 -0.297 0.004 1.00 . A A . 36 SER HG 1 1
17 9789 1 1 36 SER N N 11.429 0.240 3.690 1.00 . A A . 36 SER N 1 1
17 9790 1 1 36 SER O O 10.575 1.994 1.687 1.00 . A A . 36 SER O 1 1
17 9791 1 1 36 SER OXT O 12.258 3.302 2.236 1.00 . A A . 36 SER OXT 1 1
17 9792 1 1 36 SER OG O 12.106 -0.299 0.868 1.00 . A A . 36 SER OG 1 1
18 9793 1 1 1 GLU C C -4.080 -9.854 -4.740 1.00 . A A . 1 GLU C 1 1
18 9794 1 1 1 GLU CA C -3.920 -10.751 -3.516 1.00 . A A . 1 GLU CA 1 1
18 9795 1 1 1 GLU CB C -2.782 -11.751 -3.736 1.00 . A A . 1 GLU CB 1 1
18 9796 1 1 1 GLU CD C -1.620 -12.351 -1.575 1.00 . A A . 1 GLU CD 1 1
18 9797 1 1 1 GLU CG C -1.581 -11.509 -2.835 1.00 . A A . 1 GLU CG 1 1
18 9798 1 1 1 GLU H1 H -5.002 -12.501 -3.491 1.00 . A A . 1 GLU H1 1 1
18 9799 1 1 1 GLU H2 H -5.926 -11.092 -3.817 1.00 . A A . 1 GLU H2 1 1
18 9800 1 1 1 GLU H3 H -5.377 -11.410 -2.223 1.00 . A A . 1 GLU H3 1 1
18 9801 1 1 1 GLU HA H -3.693 -10.136 -2.658 1.00 . A A . 1 GLU HA 1 1
18 9802 1 1 1 GLU HB2 H -3.152 -12.747 -3.545 1.00 . A A . 1 GLU HB2 1 1
18 9803 1 1 1 GLU HB3 H -2.455 -11.687 -4.762 1.00 . A A . 1 GLU HB3 1 1
18 9804 1 1 1 GLU HG2 H -0.683 -11.751 -3.383 1.00 . A A . 1 GLU HG2 1 1
18 9805 1 1 1 GLU HG3 H -1.562 -10.466 -2.555 1.00 . A A . 1 GLU HG3 1 1
18 9806 1 1 1 GLU N N -5.169 -11.506 -3.237 1.00 . A A . 1 GLU N 1 1
18 9807 1 1 1 GLU O O -3.557 -10.150 -5.813 1.00 . A A . 1 GLU O 1 1
18 9808 1 1 1 GLU OE1 O -2.726 -12.766 -1.171 1.00 . A A . 1 GLU OE1 1 1
18 9809 1 1 1 GLU OE2 O -0.543 -12.592 -0.989 1.00 . A A . 1 GLU OE2 1 1
18 9810 1 1 2 LEU C C -4.023 -6.678 -5.615 1.00 . A A . 2 LEU C 1 1
18 9811 1 1 2 LEU CA C -5.042 -7.812 -5.655 1.00 . A A . 2 LEU CA 1 1
18 9812 1 1 2 LEU CB C -6.460 -7.245 -5.569 1.00 . A A . 2 LEU CB 1 1
18 9813 1 1 2 LEU CD1 C -8.894 -7.847 -5.585 1.00 . A A . 2 LEU CD1 1 1
18 9814 1 1 2 LEU CD2 C -7.598 -7.828 -7.723 1.00 . A A . 2 LEU CD2 1 1
18 9815 1 1 2 LEU CG C -7.540 -8.103 -6.229 1.00 . A A . 2 LEU CG 1 1
18 9816 1 1 2 LEU H H -5.201 -8.575 -3.688 1.00 . A A . 2 LEU H 1 1
18 9817 1 1 2 LEU HA H -4.932 -8.346 -6.587 1.00 . A A . 2 LEU HA 1 1
18 9818 1 1 2 LEU HB2 H -6.713 -7.124 -4.526 1.00 . A A . 2 LEU HB2 1 1
18 9819 1 1 2 LEU HB3 H -6.467 -6.273 -6.038 1.00 . A A . 2 LEU HB3 1 1
18 9820 1 1 2 LEU HD11 H -9.199 -6.830 -5.778 1.00 . A A . 2 LEU HD11 1 1
18 9821 1 1 2 LEU HD12 H -8.820 -8.005 -4.519 1.00 . A A . 2 LEU HD12 1 1
18 9822 1 1 2 LEU HD13 H -9.624 -8.527 -5.999 1.00 . A A . 2 LEU HD13 1 1
18 9823 1 1 2 LEU HD21 H -6.680 -8.159 -8.187 1.00 . A A . 2 LEU HD21 1 1
18 9824 1 1 2 LEU HD22 H -7.722 -6.767 -7.889 1.00 . A A . 2 LEU HD22 1 1
18 9825 1 1 2 LEU HD23 H -8.432 -8.359 -8.156 1.00 . A A . 2 LEU HD23 1 1
18 9826 1 1 2 LEU HG H -7.297 -9.146 -6.090 1.00 . A A . 2 LEU HG 1 1
18 9827 1 1 2 LEU N N -4.810 -8.756 -4.568 1.00 . A A . 2 LEU N 1 1
18 9828 1 1 2 LEU O O -3.838 -6.032 -4.583 1.00 . A A . 2 LEU O 1 1
18 9829 1 1 3 PRO C C -2.908 -3.994 -6.473 1.00 . A A . 3 PRO C 1 1
18 9830 1 1 3 PRO CA C -2.339 -5.360 -6.842 1.00 . A A . 3 PRO CA 1 1
18 9831 1 1 3 PRO CB C -1.922 -5.388 -8.315 1.00 . A A . 3 PRO CB 1 1
18 9832 1 1 3 PRO CD C -3.511 -7.147 -8.013 1.00 . A A . 3 PRO CD 1 1
18 9833 1 1 3 PRO CG C -2.293 -6.748 -8.796 1.00 . A A . 3 PRO CG 1 1
18 9834 1 1 3 PRO HA H -1.483 -5.570 -6.218 1.00 . A A . 3 PRO HA 1 1
18 9835 1 1 3 PRO HB2 H -2.454 -4.619 -8.857 1.00 . A A . 3 PRO HB2 1 1
18 9836 1 1 3 PRO HB3 H -0.858 -5.219 -8.394 1.00 . A A . 3 PRO HB3 1 1
18 9837 1 1 3 PRO HD2 H -4.408 -6.832 -8.525 1.00 . A A . 3 PRO HD2 1 1
18 9838 1 1 3 PRO HD3 H -3.523 -8.214 -7.848 1.00 . A A . 3 PRO HD3 1 1
18 9839 1 1 3 PRO HG2 H -2.519 -6.716 -9.852 1.00 . A A . 3 PRO HG2 1 1
18 9840 1 1 3 PRO HG3 H -1.483 -7.438 -8.608 1.00 . A A . 3 PRO HG3 1 1
18 9841 1 1 3 PRO N N -3.346 -6.421 -6.744 1.00 . A A . 3 PRO N 1 1
18 9842 1 1 3 PRO O O -3.475 -3.298 -7.314 1.00 . A A . 3 PRO O 1 1
18 9843 1 1 4 LYS C C -2.322 -1.199 -5.084 1.00 . A A . 4 LYS C 1 1
18 9844 1 1 4 LYS CA C -3.263 -2.344 -4.719 1.00 . A A . 4 LYS CA 1 1
18 9845 1 1 4 LYS CB C -3.452 -2.396 -3.202 1.00 . A A . 4 LYS CB 1 1
18 9846 1 1 4 LYS CD C -1.932 -4.000 -2.004 1.00 . A A . 4 LYS CD 1 1
18 9847 1 1 4 LYS CE C -0.455 -4.362 -1.987 1.00 . A A . 4 LYS CE 1 1
18 9848 1 1 4 LYS CG C -2.149 -2.558 -2.435 1.00 . A A . 4 LYS CG 1 1
18 9849 1 1 4 LYS H H -2.301 -4.224 -4.581 1.00 . A A . 4 LYS H 1 1
18 9850 1 1 4 LYS HA H -4.221 -2.169 -5.184 1.00 . A A . 4 LYS HA 1 1
18 9851 1 1 4 LYS HB2 H -3.926 -1.482 -2.877 1.00 . A A . 4 LYS HB2 1 1
18 9852 1 1 4 LYS HB3 H -4.094 -3.231 -2.958 1.00 . A A . 4 LYS HB3 1 1
18 9853 1 1 4 LYS HD2 H -2.336 -4.134 -1.012 1.00 . A A . 4 LYS HD2 1 1
18 9854 1 1 4 LYS HD3 H -2.446 -4.653 -2.694 1.00 . A A . 4 LYS HD3 1 1
18 9855 1 1 4 LYS HE2 H 0.073 -3.702 -2.660 1.00 . A A . 4 LYS HE2 1 1
18 9856 1 1 4 LYS HE3 H -0.076 -4.228 -0.984 1.00 . A A . 4 LYS HE3 1 1
18 9857 1 1 4 LYS HG2 H -1.331 -2.255 -3.070 1.00 . A A . 4 LYS HG2 1 1
18 9858 1 1 4 LYS HG3 H -2.179 -1.929 -1.557 1.00 . A A . 4 LYS HG3 1 1
18 9859 1 1 4 LYS HZ1 H -0.075 -5.816 -3.439 1.00 . A A . 4 LYS HZ1 1 1
18 9860 1 1 4 LYS HZ2 H -1.044 -6.359 -2.162 1.00 . A A . 4 LYS HZ2 1 1
18 9861 1 1 4 LYS HZ3 H 0.619 -6.153 -1.932 1.00 . A A . 4 LYS HZ3 1 1
18 9862 1 1 4 LYS N N -2.758 -3.622 -5.206 1.00 . A A . 4 LYS N 1 1
18 9863 1 1 4 LYS NZ N -0.222 -5.771 -2.409 1.00 . A A . 4 LYS NZ 1 1
18 9864 1 1 4 LYS O O -1.125 -1.400 -5.280 1.00 . A A . 4 LYS O 1 1
18 9865 1 1 5 LEU C C -2.929 2.463 -5.217 1.00 . A A . 5 LEU C 1 1
18 9866 1 1 5 LEU CA C -2.109 1.198 -5.478 1.00 . A A . 5 LEU CA 1 1
18 9867 1 1 5 LEU CB C -1.656 1.162 -6.940 1.00 . A A . 5 LEU CB 1 1
18 9868 1 1 5 LEU CD1 C -3.853 0.773 -8.078 1.00 . A A . 5 LEU CD1 1 1
18 9869 1 1 5 LEU CD2 C -1.734 0.014 -9.167 1.00 . A A . 5 LEU CD2 1 1
18 9870 1 1 5 LEU CG C -2.456 0.222 -7.844 1.00 . A A . 5 LEU CG 1 1
18 9871 1 1 5 LEU H H -3.837 0.097 -4.974 1.00 . A A . 5 LEU H 1 1
18 9872 1 1 5 LEU HA H -1.238 1.212 -4.840 1.00 . A A . 5 LEU HA 1 1
18 9873 1 1 5 LEU HB2 H -1.727 2.162 -7.342 1.00 . A A . 5 LEU HB2 1 1
18 9874 1 1 5 LEU HB3 H -0.621 0.855 -6.967 1.00 . A A . 5 LEU HB3 1 1
18 9875 1 1 5 LEU HD11 H -4.044 1.576 -7.383 1.00 . A A . 5 LEU HD11 1 1
18 9876 1 1 5 LEU HD12 H -4.578 -0.013 -7.931 1.00 . A A . 5 LEU HD12 1 1
18 9877 1 1 5 LEU HD13 H -3.927 1.146 -9.089 1.00 . A A . 5 LEU HD13 1 1
18 9878 1 1 5 LEU HD21 H -1.134 -0.882 -9.112 1.00 . A A . 5 LEU HD21 1 1
18 9879 1 1 5 LEU HD22 H -1.097 0.863 -9.368 1.00 . A A . 5 LEU HD22 1 1
18 9880 1 1 5 LEU HD23 H -2.461 -0.087 -9.960 1.00 . A A . 5 LEU HD23 1 1
18 9881 1 1 5 LEU HG H -2.553 -0.738 -7.359 1.00 . A A . 5 LEU HG 1 1
18 9882 1 1 5 LEU N N -2.879 0.005 -5.156 1.00 . A A . 5 LEU N 1 1
18 9883 1 1 5 LEU O O -3.046 3.326 -6.087 1.00 . A A . 5 LEU O 1 1
18 9884 1 1 6 PRO C C -3.516 4.717 -2.761 1.00 . A A . 6 PRO C 1 1
18 9885 1 1 6 PRO CA C -4.312 3.737 -3.615 1.00 . A A . 6 PRO CA 1 1
18 9886 1 1 6 PRO CB C -5.406 3.073 -2.781 1.00 . A A . 6 PRO CB 1 1
18 9887 1 1 6 PRO CD C -3.439 1.644 -2.895 1.00 . A A . 6 PRO CD 1 1
18 9888 1 1 6 PRO CG C -4.762 1.851 -2.185 1.00 . A A . 6 PRO CG 1 1
18 9889 1 1 6 PRO HA H -4.746 4.245 -4.463 1.00 . A A . 6 PRO HA 1 1
18 9890 1 1 6 PRO HB2 H -5.740 3.756 -2.013 1.00 . A A . 6 PRO HB2 1 1
18 9891 1 1 6 PRO HB3 H -6.236 2.808 -3.418 1.00 . A A . 6 PRO HB3 1 1
18 9892 1 1 6 PRO HD2 H -2.618 1.888 -2.242 1.00 . A A . 6 PRO HD2 1 1
18 9893 1 1 6 PRO HD3 H -3.358 0.632 -3.245 1.00 . A A . 6 PRO HD3 1 1
18 9894 1 1 6 PRO HG2 H -4.595 2.003 -1.130 1.00 . A A . 6 PRO HG2 1 1
18 9895 1 1 6 PRO HG3 H -5.402 0.993 -2.338 1.00 . A A . 6 PRO HG3 1 1
18 9896 1 1 6 PRO N N -3.509 2.593 -4.006 1.00 . A A . 6 PRO N 1 1
18 9897 1 1 6 PRO O O -2.301 4.578 -2.616 1.00 . A A . 6 PRO O 1 1
18 9898 1 1 7 ASP C C -4.516 7.727 -0.824 1.00 . A A . 7 ASP C 1 1
18 9899 1 1 7 ASP CA C -3.533 6.683 -1.344 1.00 . A A . 7 ASP CA 1 1
18 9900 1 1 7 ASP CB C -2.401 7.360 -2.115 1.00 . A A . 7 ASP CB 1 1
18 9901 1 1 7 ASP CG C -2.642 7.365 -3.612 1.00 . A A . 7 ASP CG 1 1
18 9902 1 1 7 ASP H H -5.167 5.763 -2.330 1.00 . A A . 7 ASP H 1 1
18 9903 1 1 7 ASP HA H -3.113 6.158 -0.500 1.00 . A A . 7 ASP HA 1 1
18 9904 1 1 7 ASP HB2 H -2.308 8.381 -1.782 1.00 . A A . 7 ASP HB2 1 1
18 9905 1 1 7 ASP HB3 H -1.477 6.834 -1.917 1.00 . A A . 7 ASP HB3 1 1
18 9906 1 1 7 ASP N N -4.199 5.701 -2.188 1.00 . A A . 7 ASP N 1 1
18 9907 1 1 7 ASP O O -4.463 8.118 0.343 1.00 . A A . 7 ASP O 1 1
18 9908 1 1 7 ASP OD1 O -3.814 7.245 -4.025 1.00 . A A . 7 ASP OD1 1 1
18 9909 1 1 7 ASP OD2 O -1.658 7.489 -4.371 1.00 . A A . 7 ASP OD2 1 1
18 9910 1 1 8 ASP C C -7.806 8.705 -1.681 1.00 . A A . 8 ASP C 1 1
18 9911 1 1 8 ASP CA C -6.401 9.178 -1.326 1.00 . A A . 8 ASP CA 1 1
18 9912 1 1 8 ASP CB C -6.101 10.502 -2.029 1.00 . A A . 8 ASP CB 1 1
18 9913 1 1 8 ASP CG C -5.748 10.314 -3.491 1.00 . A A . 8 ASP CG 1 1
18 9914 1 1 8 ASP H H -5.397 7.827 -2.611 1.00 . A A . 8 ASP H 1 1
18 9915 1 1 8 ASP HA H -6.341 9.325 -0.258 1.00 . A A . 8 ASP HA 1 1
18 9916 1 1 8 ASP HB2 H -6.969 11.141 -1.966 1.00 . A A . 8 ASP HB2 1 1
18 9917 1 1 8 ASP HB3 H -5.268 10.983 -1.535 1.00 . A A . 8 ASP HB3 1 1
18 9918 1 1 8 ASP N N -5.407 8.176 -1.696 1.00 . A A . 8 ASP N 1 1
18 9919 1 1 8 ASP O O -8.589 9.444 -2.276 1.00 . A A . 8 ASP O 1 1
18 9920 1 1 8 ASP OD1 O -5.940 9.194 -4.009 1.00 . A A . 8 ASP OD1 1 1
18 9921 1 1 8 ASP OD2 O -5.279 11.287 -4.120 1.00 . A A . 8 ASP OD2 1 1
18 9922 1 1 9 LYS C C -9.940 6.112 -0.387 1.00 . A A . 9 LYS C 1 1
18 9923 1 1 9 LYS CA C -9.428 6.896 -1.588 1.00 . A A . 9 LYS CA 1 1
18 9924 1 1 9 LYS CB C -9.358 5.984 -2.814 1.00 . A A . 9 LYS CB 1 1
18 9925 1 1 9 LYS CD C -8.851 7.416 -4.816 1.00 . A A . 9 LYS CD 1 1
18 9926 1 1 9 LYS CE C -9.418 6.736 -6.053 1.00 . A A . 9 LYS CE 1 1
18 9927 1 1 9 LYS CG C -8.302 6.402 -3.826 1.00 . A A . 9 LYS CG 1 1
18 9928 1 1 9 LYS H H -7.452 6.927 -0.838 1.00 . A A . 9 LYS H 1 1
18 9929 1 1 9 LYS HA H -10.109 7.705 -1.790 1.00 . A A . 9 LYS HA 1 1
18 9930 1 1 9 LYS HB2 H -9.135 4.979 -2.489 1.00 . A A . 9 LYS HB2 1 1
18 9931 1 1 9 LYS HB3 H -10.319 5.989 -3.307 1.00 . A A . 9 LYS HB3 1 1
18 9932 1 1 9 LYS HD2 H -9.637 7.982 -4.337 1.00 . A A . 9 LYS HD2 1 1
18 9933 1 1 9 LYS HD3 H -8.055 8.082 -5.114 1.00 . A A . 9 LYS HD3 1 1
18 9934 1 1 9 LYS HE2 H -9.836 5.783 -5.764 1.00 . A A . 9 LYS HE2 1 1
18 9935 1 1 9 LYS HE3 H -10.197 7.360 -6.465 1.00 . A A . 9 LYS HE3 1 1
18 9936 1 1 9 LYS HG2 H -7.467 6.841 -3.303 1.00 . A A . 9 LYS HG2 1 1
18 9937 1 1 9 LYS HG3 H -7.971 5.527 -4.367 1.00 . A A . 9 LYS HG3 1 1
18 9938 1 1 9 LYS HZ1 H -7.445 6.810 -6.735 1.00 . A A . 9 LYS HZ1 1 1
18 9939 1 1 9 LYS HZ2 H -8.598 7.058 -7.947 1.00 . A A . 9 LYS HZ2 1 1
18 9940 1 1 9 LYS HZ3 H -8.331 5.502 -7.341 1.00 . A A . 9 LYS HZ3 1 1
18 9941 1 1 9 LYS N N -8.119 7.468 -1.310 1.00 . A A . 9 LYS N 1 1
18 9942 1 1 9 LYS NZ N -8.375 6.511 -7.092 1.00 . A A . 9 LYS NZ 1 1
18 9943 1 1 9 LYS O O -10.986 6.432 0.180 1.00 . A A . 9 LYS O 1 1
18 9944 1 1 10 VAL C C -8.342 3.819 1.925 1.00 . A A . 10 VAL C 1 1
18 9945 1 1 10 VAL CA C -9.568 4.241 1.119 1.00 . A A . 10 VAL CA 1 1
18 9946 1 1 10 VAL CB C -10.318 2.985 0.647 1.00 . A A . 10 VAL CB 1 1
18 9947 1 1 10 VAL CG1 C -10.469 1.996 1.788 1.00 . A A . 10 VAL CG1 1 1
18 9948 1 1 10 VAL CG2 C -11.675 3.361 0.069 1.00 . A A . 10 VAL CG2 1 1
18 9949 1 1 10 VAL H H -8.383 4.880 -0.508 1.00 . A A . 10 VAL H 1 1
18 9950 1 1 10 VAL HA H -10.227 4.811 1.756 1.00 . A A . 10 VAL HA 1 1
18 9951 1 1 10 VAL HB H -9.736 2.517 -0.133 1.00 . A A . 10 VAL HB 1 1
18 9952 1 1 10 VAL HG11 H -10.363 2.516 2.730 1.00 . A A . 10 VAL HG11 1 1
18 9953 1 1 10 VAL HG12 H -9.705 1.238 1.708 1.00 . A A . 10 VAL HG12 1 1
18 9954 1 1 10 VAL HG13 H -11.443 1.535 1.739 1.00 . A A . 10 VAL HG13 1 1
18 9955 1 1 10 VAL HG21 H -12.352 3.609 0.874 1.00 . A A . 10 VAL HG21 1 1
18 9956 1 1 10 VAL HG22 H -12.071 2.526 -0.490 1.00 . A A . 10 VAL HG22 1 1
18 9957 1 1 10 VAL HG23 H -11.565 4.213 -0.585 1.00 . A A . 10 VAL HG23 1 1
18 9958 1 1 10 VAL N N -9.197 5.082 -0.011 1.00 . A A . 10 VAL N 1 1
18 9959 1 1 10 VAL O O -8.405 3.702 3.150 1.00 . A A . 10 VAL O 1 1
18 9960 1 1 11 LEU C C -6.252 2.300 3.093 1.00 . A A . 11 LEU C 1 1
18 9961 1 1 11 LEU CA C -5.987 3.177 1.873 1.00 . A A . 11 LEU CA 1 1
18 9962 1 1 11 LEU CB C -5.162 4.403 2.279 1.00 . A A . 11 LEU CB 1 1
18 9963 1 1 11 LEU CD1 C -5.241 5.884 4.302 1.00 . A A . 11 LEU CD1 1 1
18 9964 1 1 11 LEU CD2 C -6.085 6.726 2.105 1.00 . A A . 11 LEU CD2 1 1
18 9965 1 1 11 LEU CG C -5.936 5.507 3.002 1.00 . A A . 11 LEU CG 1 1
18 9966 1 1 11 LEU H H -7.247 3.694 0.258 1.00 . A A . 11 LEU H 1 1
18 9967 1 1 11 LEU HA H -5.420 2.604 1.155 1.00 . A A . 11 LEU HA 1 1
18 9968 1 1 11 LEU HB2 H -4.362 4.072 2.926 1.00 . A A . 11 LEU HB2 1 1
18 9969 1 1 11 LEU HB3 H -4.725 4.827 1.387 1.00 . A A . 11 LEU HB3 1 1
18 9970 1 1 11 LEU HD11 H -5.595 5.244 5.099 1.00 . A A . 11 LEU HD11 1 1
18 9971 1 1 11 LEU HD12 H -5.462 6.913 4.543 1.00 . A A . 11 LEU HD12 1 1
18 9972 1 1 11 LEU HD13 H -4.174 5.761 4.189 1.00 . A A . 11 LEU HD13 1 1
18 9973 1 1 11 LEU HD21 H -7.134 6.924 1.940 1.00 . A A . 11 LEU HD21 1 1
18 9974 1 1 11 LEU HD22 H -5.600 6.538 1.159 1.00 . A A . 11 LEU HD22 1 1
18 9975 1 1 11 LEU HD23 H -5.627 7.580 2.582 1.00 . A A . 11 LEU HD23 1 1
18 9976 1 1 11 LEU HG H -6.924 5.147 3.245 1.00 . A A . 11 LEU HG 1 1
18 9977 1 1 11 LEU N N -7.231 3.587 1.230 1.00 . A A . 11 LEU N 1 1
18 9978 1 1 11 LEU O O -5.854 2.641 4.207 1.00 . A A . 11 LEU O 1 1
18 9979 1 1 12 ILE C C -5.942 -0.402 4.492 1.00 . A A . 12 ILE C 1 1
18 9980 1 1 12 ILE CA C -7.212 0.253 3.979 1.00 . A A . 12 ILE CA 1 1
18 9981 1 1 12 ILE CB C -8.194 -0.873 3.586 1.00 . A A . 12 ILE CB 1 1
18 9982 1 1 12 ILE CD1 C -7.940 -2.753 1.906 1.00 . A A . 12 ILE CD1 1 1
18 9983 1 1 12 ILE CG1 C -8.047 -1.261 2.117 1.00 . A A . 12 ILE CG1 1 1
18 9984 1 1 12 ILE CG2 C -9.623 -0.473 3.891 1.00 . A A . 12 ILE CG2 1 1
18 9985 1 1 12 ILE H H -7.206 0.942 1.974 1.00 . A A . 12 ILE H 1 1
18 9986 1 1 12 ILE HA H -7.657 0.829 4.778 1.00 . A A . 12 ILE HA 1 1
18 9987 1 1 12 ILE HB H -7.961 -1.732 4.194 1.00 . A A . 12 ILE HB 1 1
18 9988 1 1 12 ILE HD11 H -8.509 -3.265 2.667 1.00 . A A . 12 ILE HD11 1 1
18 9989 1 1 12 ILE HD12 H -6.903 -3.050 1.971 1.00 . A A . 12 ILE HD12 1 1
18 9990 1 1 12 ILE HD13 H -8.328 -3.008 0.933 1.00 . A A . 12 ILE HD13 1 1
18 9991 1 1 12 ILE HG12 H -8.907 -0.908 1.568 1.00 . A A . 12 ILE HG12 1 1
18 9992 1 1 12 ILE HG13 H -7.160 -0.808 1.719 1.00 . A A . 12 ILE HG13 1 1
18 9993 1 1 12 ILE HG21 H -9.799 0.529 3.535 1.00 . A A . 12 ILE HG21 1 1
18 9994 1 1 12 ILE HG22 H -9.785 -0.512 4.958 1.00 . A A . 12 ILE HG22 1 1
18 9995 1 1 12 ILE HG23 H -10.298 -1.157 3.399 1.00 . A A . 12 ILE HG23 1 1
18 9996 1 1 12 ILE N N -6.916 1.166 2.881 1.00 . A A . 12 ILE N 1 1
18 9997 1 1 12 ILE O O -5.383 -1.288 3.846 1.00 . A A . 12 ILE O 1 1
18 9998 1 1 13 ARG C C -4.460 -2.044 6.422 1.00 . A A . 13 ARG C 1 1
18 9999 1 1 13 ARG CA C -4.302 -0.538 6.266 1.00 . A A . 13 ARG CA 1 1
18 10000 1 1 13 ARG CB C -4.039 0.107 7.625 1.00 . A A . 13 ARG CB 1 1
18 10001 1 1 13 ARG CD C -2.308 1.275 9.021 1.00 . A A . 13 ARG CD 1 1
18 10002 1 1 13 ARG CG C -2.861 1.066 7.622 1.00 . A A . 13 ARG CG 1 1
18 10003 1 1 13 ARG CZ C -3.546 3.152 10.017 1.00 . A A . 13 ARG CZ 1 1
18 10004 1 1 13 ARG H H -5.994 0.724 6.137 1.00 . A A . 13 ARG H 1 1
18 10005 1 1 13 ARG HA H -3.470 -0.337 5.610 1.00 . A A . 13 ARG HA 1 1
18 10006 1 1 13 ARG HB2 H -4.920 0.654 7.927 1.00 . A A . 13 ARG HB2 1 1
18 10007 1 1 13 ARG HB3 H -3.843 -0.671 8.346 1.00 . A A . 13 ARG HB3 1 1
18 10008 1 1 13 ARG HD2 H -2.846 0.637 9.706 1.00 . A A . 13 ARG HD2 1 1
18 10009 1 1 13 ARG HD3 H -1.262 1.006 9.025 1.00 . A A . 13 ARG HD3 1 1
18 10010 1 1 13 ARG HE H -1.677 3.256 9.328 1.00 . A A . 13 ARG HE 1 1
18 10011 1 1 13 ARG HG2 H -2.080 0.660 6.995 1.00 . A A . 13 ARG HG2 1 1
18 10012 1 1 13 ARG HG3 H -3.184 2.017 7.226 1.00 . A A . 13 ARG HG3 1 1
18 10013 1 1 13 ARG HH11 H -4.570 1.412 9.921 1.00 . A A . 13 ARG HH11 1 1
18 10014 1 1 13 ARG HH12 H -5.429 2.741 10.624 1.00 . A A . 13 ARG HH12 1 1
18 10015 1 1 13 ARG HH21 H -2.802 5.017 10.247 1.00 . A A . 13 ARG HH21 1 1
18 10016 1 1 13 ARG HH22 H -4.425 4.791 10.809 1.00 . A A . 13 ARG HH22 1 1
18 10017 1 1 13 ARG N N -5.498 0.025 5.663 1.00 . A A . 13 ARG N 1 1
18 10018 1 1 13 ARG NE N -2.445 2.661 9.458 1.00 . A A . 13 ARG NE 1 1
18 10019 1 1 13 ARG NH1 N -4.602 2.372 10.202 1.00 . A A . 13 ARG NH1 1 1
18 10020 1 1 13 ARG NH2 N -3.595 4.424 10.388 1.00 . A A . 13 ARG NH2 1 1
18 10021 1 1 13 ARG O O -3.477 -2.770 6.573 1.00 . A A . 13 ARG O 1 1
18 10022 1 1 14 SER C C -4.898 -4.793 6.046 1.00 . A A . 14 SER C 1 1
18 10023 1 1 14 SER CA C -6.046 -3.912 6.505 1.00 . A A . 14 SER CA 1 1
18 10024 1 1 14 SER CB C -7.300 -4.231 5.689 1.00 . A A . 14 SER CB 1 1
18 10025 1 1 14 SER H H -6.441 -1.853 6.256 1.00 . A A . 14 SER H 1 1
18 10026 1 1 14 SER HA H -6.242 -4.115 7.538 1.00 . A A . 14 SER HA 1 1
18 10027 1 1 14 SER HB2 H -7.398 -3.510 4.890 1.00 . A A . 14 SER HB2 1 1
18 10028 1 1 14 SER HB3 H -7.211 -5.222 5.269 1.00 . A A . 14 SER HB3 1 1
18 10029 1 1 14 SER HG H -8.610 -5.033 6.905 1.00 . A A . 14 SER HG 1 1
18 10030 1 1 14 SER N N -5.714 -2.497 6.378 1.00 . A A . 14 SER N 1 1
18 10031 1 1 14 SER O O -4.098 -5.265 6.855 1.00 . A A . 14 SER O 1 1
18 10032 1 1 14 SER OG O -8.463 -4.177 6.496 1.00 . A A . 14 SER OG 1 1
18 10033 1 1 15 ARG C C -3.855 -5.867 2.666 1.00 . A A . 15 ARG C 1 1
18 10034 1 1 15 ARG CA C -3.756 -5.824 4.178 1.00 . A A . 15 ARG CA 1 1
18 10035 1 1 15 ARG CB C -3.799 -7.242 4.760 1.00 . A A . 15 ARG CB 1 1
18 10036 1 1 15 ARG CD C -4.054 -9.421 3.535 1.00 . A A . 15 ARG CD 1 1
18 10037 1 1 15 ARG CG C -4.764 -8.177 4.046 1.00 . A A . 15 ARG CG 1 1
18 10038 1 1 15 ARG CZ C -2.774 -10.015 1.518 1.00 . A A . 15 ARG CZ 1 1
18 10039 1 1 15 ARG H H -5.487 -4.590 4.149 1.00 . A A . 15 ARG H 1 1
18 10040 1 1 15 ARG HA H -2.819 -5.365 4.442 1.00 . A A . 15 ARG HA 1 1
18 10041 1 1 15 ARG HB2 H -2.811 -7.671 4.702 1.00 . A A . 15 ARG HB2 1 1
18 10042 1 1 15 ARG HB3 H -4.094 -7.181 5.798 1.00 . A A . 15 ARG HB3 1 1
18 10043 1 1 15 ARG HD2 H -3.130 -9.541 4.080 1.00 . A A . 15 ARG HD2 1 1
18 10044 1 1 15 ARG HD3 H -4.687 -10.279 3.709 1.00 . A A . 15 ARG HD3 1 1
18 10045 1 1 15 ARG HE H -4.312 -8.743 1.561 1.00 . A A . 15 ARG HE 1 1
18 10046 1 1 15 ARG HG2 H -5.538 -8.476 4.737 1.00 . A A . 15 ARG HG2 1 1
18 10047 1 1 15 ARG HG3 H -5.208 -7.657 3.210 1.00 . A A . 15 ARG HG3 1 1
18 10048 1 1 15 ARG HH11 H -2.157 -10.921 3.217 1.00 . A A . 15 ARG HH11 1 1
18 10049 1 1 15 ARG HH12 H -1.265 -11.332 1.791 1.00 . A A . 15 ARG HH12 1 1
18 10050 1 1 15 ARG HH21 H -3.146 -9.280 -0.327 1.00 . A A . 15 ARG HH21 1 1
18 10051 1 1 15 ARG HH22 H -1.825 -10.396 -0.226 1.00 . A A . 15 ARG HH22 1 1
18 10052 1 1 15 ARG N N -4.817 -5.003 4.744 1.00 . A A . 15 ARG N 1 1
18 10053 1 1 15 ARG NE N -3.754 -9.335 2.108 1.00 . A A . 15 ARG NE 1 1
18 10054 1 1 15 ARG NH1 N -2.001 -10.822 2.234 1.00 . A A . 15 ARG NH1 1 1
18 10055 1 1 15 ARG NH2 N -2.564 -9.887 0.215 1.00 . A A . 15 ARG NH2 1 1
18 10056 1 1 15 ARG O O -3.540 -6.875 2.033 1.00 . A A . 15 ARG O 1 1
18 10057 1 1 16 SER C C -4.594 -3.212 0.195 1.00 . A A . 16 SER C 1 1
18 10058 1 1 16 SER CA C -4.441 -4.659 0.646 1.00 . A A . 16 SER CA 1 1
18 10059 1 1 16 SER CB C -5.648 -5.474 0.178 1.00 . A A . 16 SER CB 1 1
18 10060 1 1 16 SER H H -4.530 -3.993 2.666 1.00 . A A . 16 SER H 1 1
18 10061 1 1 16 SER HA H -3.550 -5.070 0.197 1.00 . A A . 16 SER HA 1 1
18 10062 1 1 16 SER HB2 H -6.547 -4.892 0.317 1.00 . A A . 16 SER HB2 1 1
18 10063 1 1 16 SER HB3 H -5.532 -5.714 -0.869 1.00 . A A . 16 SER HB3 1 1
18 10064 1 1 16 SER HG H -5.489 -7.418 0.365 1.00 . A A . 16 SER HG 1 1
18 10065 1 1 16 SER N N -4.296 -4.760 2.095 1.00 . A A . 16 SER N 1 1
18 10066 1 1 16 SER O O -5.510 -2.885 -0.560 1.00 . A A . 16 SER O 1 1
18 10067 1 1 16 SER OG O -5.766 -6.681 0.914 1.00 . A A . 16 SER OG 1 1
18 10068 1 1 17 ASN C C -2.467 -0.210 0.647 1.00 . A A . 17 ASN C 1 1
18 10069 1 1 17 ASN CA C -3.753 -0.942 0.282 1.00 . A A . 17 ASN CA 1 1
18 10070 1 1 17 ASN CB C -4.932 -0.276 0.971 1.00 . A A . 17 ASN CB 1 1
18 10071 1 1 17 ASN CG C -5.995 0.180 -0.011 1.00 . A A . 17 ASN CG 1 1
18 10072 1 1 17 ASN H H -2.989 -2.654 1.253 1.00 . A A . 17 ASN H 1 1
18 10073 1 1 17 ASN HA H -3.894 -0.886 -0.786 1.00 . A A . 17 ASN HA 1 1
18 10074 1 1 17 ASN HB2 H -5.376 -0.979 1.659 1.00 . A A . 17 ASN HB2 1 1
18 10075 1 1 17 ASN HB3 H -4.577 0.579 1.519 1.00 . A A . 17 ASN HB3 1 1
18 10076 1 1 17 ASN HD21 H -5.665 -1.418 -1.147 1.00 . A A . 17 ASN HD21 1 1
18 10077 1 1 17 ASN HD22 H -6.884 -0.333 -1.714 1.00 . A A . 17 ASN HD22 1 1
18 10078 1 1 17 ASN N N -3.697 -2.345 0.653 1.00 . A A . 17 ASN N 1 1
18 10079 1 1 17 ASN ND2 N -6.201 -0.602 -1.064 1.00 . A A . 17 ASN ND2 1 1
18 10080 1 1 17 ASN O O -1.684 -0.675 1.476 1.00 . A A . 17 ASN O 1 1
18 10081 1 1 17 ASN OD1 O -6.626 1.219 0.175 1.00 . A A . 17 ASN OD1 1 1
18 10082 1 1 18 CYS C C -1.538 3.207 0.619 1.00 . A A . 18 CYS C 1 1
18 10083 1 1 18 CYS CA C -1.105 1.784 0.268 1.00 . A A . 18 CYS CA 1 1
18 10084 1 1 18 CYS CB C -0.191 1.801 -0.966 1.00 . A A . 18 CYS CB 1 1
18 10085 1 1 18 CYS H H -2.954 1.258 -0.606 1.00 . A A . 18 CYS H 1 1
18 10086 1 1 18 CYS HA H -0.564 1.368 1.106 1.00 . A A . 18 CYS HA 1 1
18 10087 1 1 18 CYS HB2 H -0.298 2.741 -1.467 1.00 . A A . 18 CYS HB2 1 1
18 10088 1 1 18 CYS HB3 H 0.836 1.695 -0.654 1.00 . A A . 18 CYS HB3 1 1
18 10089 1 1 18 CYS N N -2.277 0.949 0.026 1.00 . A A . 18 CYS N 1 1
18 10090 1 1 18 CYS O O -2.354 3.808 -0.079 1.00 . A A . 18 CYS O 1 1
18 10091 1 1 18 CYS SG S -0.547 0.498 -2.192 1.00 . A A . 18 CYS SG 1 1
18 10092 1 1 19 PRO C C -0.989 6.176 1.142 1.00 . A A . 19 PRO C 1 1
18 10093 1 1 19 PRO CA C -1.328 5.109 2.177 1.00 . A A . 19 PRO CA 1 1
18 10094 1 1 19 PRO CB C -0.456 5.286 3.428 1.00 . A A . 19 PRO CB 1 1
18 10095 1 1 19 PRO CD C -0.028 3.103 2.598 1.00 . A A . 19 PRO CD 1 1
18 10096 1 1 19 PRO CG C 0.615 4.261 3.296 1.00 . A A . 19 PRO CG 1 1
18 10097 1 1 19 PRO HA H -2.368 5.187 2.449 1.00 . A A . 19 PRO HA 1 1
18 10098 1 1 19 PRO HB2 H -0.047 6.285 3.447 1.00 . A A . 19 PRO HB2 1 1
18 10099 1 1 19 PRO HB3 H -1.053 5.117 4.312 1.00 . A A . 19 PRO HB3 1 1
18 10100 1 1 19 PRO HD2 H 0.699 2.552 2.028 1.00 . A A . 19 PRO HD2 1 1
18 10101 1 1 19 PRO HD3 H -0.526 2.465 3.307 1.00 . A A . 19 PRO HD3 1 1
18 10102 1 1 19 PRO HG2 H 1.430 4.653 2.705 1.00 . A A . 19 PRO HG2 1 1
18 10103 1 1 19 PRO HG3 H 0.964 3.964 4.274 1.00 . A A . 19 PRO HG3 1 1
18 10104 1 1 19 PRO N N -0.998 3.757 1.716 1.00 . A A . 19 PRO N 1 1
18 10105 1 1 19 PRO O O -0.645 5.865 0.003 1.00 . A A . 19 PRO O 1 1
18 10106 1 1 20 LYS C C 0.715 8.568 0.341 1.00 . A A . 20 LYS C 1 1
18 10107 1 1 20 LYS CA C -0.772 8.553 0.668 1.00 . A A . 20 LYS CA 1 1
18 10108 1 1 20 LYS CB C -1.166 9.866 1.333 1.00 . A A . 20 LYS CB 1 1
18 10109 1 1 20 LYS CD C -0.974 11.341 3.357 1.00 . A A . 20 LYS CD 1 1
18 10110 1 1 20 LYS CE C 0.143 11.926 4.206 1.00 . A A . 20 LYS CE 1 1
18 10111 1 1 20 LYS CG C -0.555 10.030 2.710 1.00 . A A . 20 LYS CG 1 1
18 10112 1 1 20 LYS H H -1.355 7.619 2.474 1.00 . A A . 20 LYS H 1 1
18 10113 1 1 20 LYS HA H -1.334 8.429 -0.243 1.00 . A A . 20 LYS HA 1 1
18 10114 1 1 20 LYS HB2 H -0.839 10.688 0.712 1.00 . A A . 20 LYS HB2 1 1
18 10115 1 1 20 LYS HB3 H -2.241 9.903 1.431 1.00 . A A . 20 LYS HB3 1 1
18 10116 1 1 20 LYS HD2 H -1.230 12.047 2.582 1.00 . A A . 20 LYS HD2 1 1
18 10117 1 1 20 LYS HD3 H -1.836 11.163 3.983 1.00 . A A . 20 LYS HD3 1 1
18 10118 1 1 20 LYS HE2 H -0.067 12.970 4.385 1.00 . A A . 20 LYS HE2 1 1
18 10119 1 1 20 LYS HE3 H 0.174 11.400 5.149 1.00 . A A . 20 LYS HE3 1 1
18 10120 1 1 20 LYS HG2 H -0.878 9.208 3.333 1.00 . A A . 20 LYS HG2 1 1
18 10121 1 1 20 LYS HG3 H 0.522 10.008 2.617 1.00 . A A . 20 LYS HG3 1 1
18 10122 1 1 20 LYS HZ1 H 1.962 10.954 3.875 1.00 . A A . 20 LYS HZ1 1 1
18 10123 1 1 20 LYS HZ2 H 2.054 12.639 3.754 1.00 . A A . 20 LYS HZ2 1 1
18 10124 1 1 20 LYS HZ3 H 1.345 11.741 2.509 1.00 . A A . 20 LYS HZ3 1 1
18 10125 1 1 20 LYS N N -1.080 7.436 1.551 1.00 . A A . 20 LYS N 1 1
18 10126 1 1 20 LYS NZ N 1.469 11.806 3.539 1.00 . A A . 20 LYS NZ 1 1
18 10127 1 1 20 LYS O O 1.540 8.267 1.204 1.00 . A A . 20 LYS O 1 1
18 10128 1 1 21 GLY C C 3.266 7.902 -0.579 1.00 . A A . 21 GLY C 1 1
18 10129 1 1 21 GLY CA C 2.452 8.944 -1.315 1.00 . A A . 21 GLY CA 1 1
18 10130 1 1 21 GLY H H 0.350 9.139 -1.544 1.00 . A A . 21 GLY H 1 1
18 10131 1 1 21 GLY HA2 H 2.512 8.755 -2.377 1.00 . A A . 21 GLY HA2 1 1
18 10132 1 1 21 GLY HA3 H 2.860 9.921 -1.105 1.00 . A A . 21 GLY HA3 1 1
18 10133 1 1 21 GLY N N 1.054 8.913 -0.904 1.00 . A A . 21 GLY N 1 1
18 10134 1 1 21 GLY O O 3.957 8.216 0.390 1.00 . A A . 21 GLY O 1 1
18 10135 1 1 22 LYS C C 4.481 4.603 -1.350 1.00 . A A . 22 LYS C 1 1
18 10136 1 1 22 LYS CA C 3.841 5.560 -0.350 1.00 . A A . 22 LYS CA 1 1
18 10137 1 1 22 LYS CB C 2.858 4.830 0.568 1.00 . A A . 22 LYS CB 1 1
18 10138 1 1 22 LYS CD C 1.183 4.600 -1.263 1.00 . A A . 22 LYS CD 1 1
18 10139 1 1 22 LYS CE C 1.816 4.315 -2.615 1.00 . A A . 22 LYS CE 1 1
18 10140 1 1 22 LYS CG C 1.913 3.889 -0.147 1.00 . A A . 22 LYS CG 1 1
18 10141 1 1 22 LYS H H 2.564 6.455 -1.764 1.00 . A A . 22 LYS H 1 1
18 10142 1 1 22 LYS HA H 4.623 5.985 0.258 1.00 . A A . 22 LYS HA 1 1
18 10143 1 1 22 LYS HB2 H 3.410 4.266 1.280 1.00 . A A . 22 LYS HB2 1 1
18 10144 1 1 22 LYS HB3 H 2.265 5.565 1.092 1.00 . A A . 22 LYS HB3 1 1
18 10145 1 1 22 LYS HD2 H 0.162 4.275 -1.275 1.00 . A A . 22 LYS HD2 1 1
18 10146 1 1 22 LYS HD3 H 1.211 5.657 -1.073 1.00 . A A . 22 LYS HD3 1 1
18 10147 1 1 22 LYS HE2 H 1.080 4.481 -3.383 1.00 . A A . 22 LYS HE2 1 1
18 10148 1 1 22 LYS HE3 H 2.642 4.991 -2.761 1.00 . A A . 22 LYS HE3 1 1
18 10149 1 1 22 LYS HG2 H 2.477 3.067 -0.557 1.00 . A A . 22 LYS HG2 1 1
18 10150 1 1 22 LYS HG3 H 1.190 3.516 0.560 1.00 . A A . 22 LYS HG3 1 1
18 10151 1 1 22 LYS HZ1 H 1.638 2.263 -2.283 1.00 . A A . 22 LYS HZ1 1 1
18 10152 1 1 22 LYS HZ2 H 3.224 2.829 -2.223 1.00 . A A . 22 LYS HZ2 1 1
18 10153 1 1 22 LYS HZ3 H 2.447 2.656 -3.712 1.00 . A A . 22 LYS HZ3 1 1
18 10154 1 1 22 LYS N N 3.150 6.651 -1.008 1.00 . A A . 22 LYS N 1 1
18 10155 1 1 22 LYS NZ N 2.316 2.918 -2.716 1.00 . A A . 22 LYS NZ 1 1
18 10156 1 1 22 LYS O O 4.679 4.945 -2.517 1.00 . A A . 22 LYS O 1 1
18 10157 1 1 23 VAL C C 5.431 1.016 -1.131 1.00 . A A . 23 VAL C 1 1
18 10158 1 1 23 VAL CA C 5.476 2.417 -1.731 1.00 . A A . 23 VAL CA 1 1
18 10159 1 1 23 VAL CB C 6.938 2.782 -2.003 1.00 . A A . 23 VAL CB 1 1
18 10160 1 1 23 VAL CG1 C 7.134 3.043 -3.480 1.00 . A A . 23 VAL CG1 1 1
18 10161 1 1 23 VAL CG2 C 7.369 3.986 -1.179 1.00 . A A . 23 VAL CG2 1 1
18 10162 1 1 23 VAL H H 4.661 3.203 0.056 1.00 . A A . 23 VAL H 1 1
18 10163 1 1 23 VAL HA H 4.956 2.405 -2.678 1.00 . A A . 23 VAL HA 1 1
18 10164 1 1 23 VAL HB H 7.550 1.942 -1.719 1.00 . A A . 23 VAL HB 1 1
18 10165 1 1 23 VAL HG11 H 8.187 3.049 -3.709 1.00 . A A . 23 VAL HG11 1 1
18 10166 1 1 23 VAL HG12 H 6.702 4.000 -3.734 1.00 . A A . 23 VAL HG12 1 1
18 10167 1 1 23 VAL HG13 H 6.644 2.264 -4.047 1.00 . A A . 23 VAL HG13 1 1
18 10168 1 1 23 VAL HG21 H 6.908 4.878 -1.577 1.00 . A A . 23 VAL HG21 1 1
18 10169 1 1 23 VAL HG22 H 8.443 4.085 -1.225 1.00 . A A . 23 VAL HG22 1 1
18 10170 1 1 23 VAL HG23 H 7.064 3.848 -0.153 1.00 . A A . 23 VAL HG23 1 1
18 10171 1 1 23 VAL N N 4.831 3.412 -0.880 1.00 . A A . 23 VAL N 1 1
18 10172 1 1 23 VAL O O 5.850 0.800 0.000 1.00 . A A . 23 VAL O 1 1
18 10173 1 1 24 TRP C C 6.250 -1.910 -1.230 1.00 . A A . 24 TRP C 1 1
18 10174 1 1 24 TRP CA C 4.870 -1.308 -1.410 1.00 . A A . 24 TRP CA 1 1
18 10175 1 1 24 TRP CB C 4.030 -2.135 -2.369 1.00 . A A . 24 TRP CB 1 1
18 10176 1 1 24 TRP CD1 C 5.219 -4.280 -3.131 1.00 . A A . 24 TRP CD1 1 1
18 10177 1 1 24 TRP CD2 C 3.601 -4.603 -1.633 1.00 . A A . 24 TRP CD2 1 1
18 10178 1 1 24 TRP CE2 C 4.134 -5.855 -1.990 1.00 . A A . 24 TRP CE2 1 1
18 10179 1 1 24 TRP CE3 C 2.577 -4.552 -0.700 1.00 . A A . 24 TRP CE3 1 1
18 10180 1 1 24 TRP CG C 4.298 -3.612 -2.381 1.00 . A A . 24 TRP CG 1 1
18 10181 1 1 24 TRP CH2 C 2.661 -6.964 -0.525 1.00 . A A . 24 TRP CH2 1 1
18 10182 1 1 24 TRP CZ2 C 3.668 -7.045 -1.444 1.00 . A A . 24 TRP CZ2 1 1
18 10183 1 1 24 TRP CZ3 C 2.118 -5.732 -0.150 1.00 . A A . 24 TRP CZ3 1 1
18 10184 1 1 24 TRP H H 4.629 0.258 -2.793 1.00 . A A . 24 TRP H 1 1
18 10185 1 1 24 TRP HA H 4.385 -1.282 -0.455 1.00 . A A . 24 TRP HA 1 1
18 10186 1 1 24 TRP HB2 H 2.991 -1.999 -2.126 1.00 . A A . 24 TRP HB2 1 1
18 10187 1 1 24 TRP HB3 H 4.204 -1.767 -3.354 1.00 . A A . 24 TRP HB3 1 1
18 10188 1 1 24 TRP HD1 H 5.912 -3.805 -3.796 1.00 . A A . 24 TRP HD1 1 1
18 10189 1 1 24 TRP HE1 H 5.673 -6.321 -3.335 1.00 . A A . 24 TRP HE1 1 1
18 10190 1 1 24 TRP HE3 H 2.152 -3.604 -0.394 1.00 . A A . 24 TRP HE3 1 1
18 10191 1 1 24 TRP HH2 H 2.270 -7.861 -0.069 1.00 . A A . 24 TRP HH2 1 1
18 10192 1 1 24 TRP HZ2 H 4.079 -8.003 -1.723 1.00 . A A . 24 TRP HZ2 1 1
18 10193 1 1 24 TRP HZ3 H 1.338 -5.713 0.588 1.00 . A A . 24 TRP HZ3 1 1
18 10194 1 1 24 TRP N N 4.945 0.054 -1.892 1.00 . A A . 24 TRP N 1 1
18 10195 1 1 24 TRP NE1 N 5.121 -5.631 -2.909 1.00 . A A . 24 TRP NE1 1 1
18 10196 1 1 24 TRP O O 7.258 -1.368 -1.683 1.00 . A A . 24 TRP O 1 1
18 10197 1 1 25 ASN C C 7.241 -5.242 -0.288 1.00 . A A . 25 ASN C 1 1
18 10198 1 1 25 ASN CA C 7.494 -3.745 -0.230 1.00 . A A . 25 ASN CA 1 1
18 10199 1 1 25 ASN CB C 7.999 -3.349 1.163 1.00 . A A . 25 ASN CB 1 1
18 10200 1 1 25 ASN CG C 9.469 -3.659 1.363 1.00 . A A . 25 ASN CG 1 1
18 10201 1 1 25 ASN H H 5.413 -3.374 -0.206 1.00 . A A . 25 ASN H 1 1
18 10202 1 1 25 ASN HA H 8.236 -3.479 -0.968 1.00 . A A . 25 ASN HA 1 1
18 10203 1 1 25 ASN HB2 H 7.854 -2.289 1.302 1.00 . A A . 25 ASN HB2 1 1
18 10204 1 1 25 ASN HB3 H 7.431 -3.886 1.908 1.00 . A A . 25 ASN HB3 1 1
18 10205 1 1 25 ASN HD21 H 9.015 -5.053 2.707 1.00 . A A . 25 ASN HD21 1 1
18 10206 1 1 25 ASN HD22 H 10.700 -4.832 2.394 1.00 . A A . 25 ASN HD22 1 1
18 10207 1 1 25 ASN N N 6.267 -3.025 -0.536 1.00 . A A . 25 ASN N 1 1
18 10208 1 1 25 ASN ND2 N 9.757 -4.610 2.244 1.00 . A A . 25 ASN ND2 1 1
18 10209 1 1 25 ASN O O 6.134 -5.671 -0.568 1.00 . A A . 25 ASN O 1 1
18 10210 1 1 25 ASN OD1 O 10.335 -3.051 0.735 1.00 . A A . 25 ASN OD1 1 1
18 10211 1 1 26 GLY C C 6.745 -7.984 0.288 1.00 . A A . 26 GLY C 1 1
18 10212 1 1 26 GLY CA C 8.136 -7.471 -0.072 1.00 . A A . 26 GLY CA 1 1
18 10213 1 1 26 GLY H H 9.138 -5.629 0.182 1.00 . A A . 26 GLY H 1 1
18 10214 1 1 26 GLY HA2 H 8.373 -7.807 -1.070 1.00 . A A . 26 GLY HA2 1 1
18 10215 1 1 26 GLY HA3 H 8.850 -7.901 0.613 1.00 . A A . 26 GLY HA3 1 1
18 10216 1 1 26 GLY N N 8.271 -6.028 -0.030 1.00 . A A . 26 GLY N 1 1
18 10217 1 1 26 GLY O O 6.313 -9.005 -0.247 1.00 . A A . 26 GLY O 1 1
18 10218 1 1 27 PHE C C 3.919 -6.659 2.301 1.00 . A A . 27 PHE C 1 1
18 10219 1 1 27 PHE CA C 4.721 -7.755 1.599 1.00 . A A . 27 PHE CA 1 1
18 10220 1 1 27 PHE CB C 4.858 -8.957 2.524 1.00 . A A . 27 PHE CB 1 1
18 10221 1 1 27 PHE CD1 C 6.600 -7.671 3.792 1.00 . A A . 27 PHE CD1 1 1
18 10222 1 1 27 PHE CD2 C 6.682 -10.054 3.855 1.00 . A A . 27 PHE CD2 1 1
18 10223 1 1 27 PHE CE1 C 7.716 -7.608 4.605 1.00 . A A . 27 PHE CE1 1 1
18 10224 1 1 27 PHE CE2 C 7.799 -9.997 4.668 1.00 . A A . 27 PHE CE2 1 1
18 10225 1 1 27 PHE CG C 6.071 -8.893 3.409 1.00 . A A . 27 PHE CG 1 1
18 10226 1 1 27 PHE CZ C 8.317 -8.773 5.043 1.00 . A A . 27 PHE CZ 1 1
18 10227 1 1 27 PHE H H 6.411 -6.508 1.609 1.00 . A A . 27 PHE H 1 1
18 10228 1 1 27 PHE HA H 4.197 -8.058 0.715 1.00 . A A . 27 PHE HA 1 1
18 10229 1 1 27 PHE HB2 H 3.989 -9.014 3.158 1.00 . A A . 27 PHE HB2 1 1
18 10230 1 1 27 PHE HB3 H 4.930 -9.852 1.927 1.00 . A A . 27 PHE HB3 1 1
18 10231 1 1 27 PHE HD1 H 6.131 -6.760 3.450 1.00 . A A . 27 PHE HD1 1 1
18 10232 1 1 27 PHE HD2 H 6.279 -11.012 3.562 1.00 . A A . 27 PHE HD2 1 1
18 10233 1 1 27 PHE HE1 H 8.118 -6.649 4.897 1.00 . A A . 27 PHE HE1 1 1
18 10234 1 1 27 PHE HE2 H 8.266 -10.909 5.010 1.00 . A A . 27 PHE HE2 1 1
18 10235 1 1 27 PHE HZ H 9.189 -8.725 5.677 1.00 . A A . 27 PHE HZ 1 1
18 10236 1 1 27 PHE N N 6.041 -7.306 1.200 1.00 . A A . 27 PHE N 1 1
18 10237 1 1 27 PHE O O 3.282 -6.922 3.318 1.00 . A A . 27 PHE O 1 1
18 10238 1 1 28 ASP C C 3.182 -3.078 1.557 1.00 . A A . 28 ASP C 1 1
18 10239 1 1 28 ASP CA C 3.194 -4.341 2.404 1.00 . A A . 28 ASP CA 1 1
18 10240 1 1 28 ASP CB C 3.793 -4.006 3.759 1.00 . A A . 28 ASP CB 1 1
18 10241 1 1 28 ASP CG C 3.253 -4.881 4.873 1.00 . A A . 28 ASP CG 1 1
18 10242 1 1 28 ASP H H 4.465 -5.268 0.950 1.00 . A A . 28 ASP H 1 1
18 10243 1 1 28 ASP HA H 2.178 -4.673 2.547 1.00 . A A . 28 ASP HA 1 1
18 10244 1 1 28 ASP HB2 H 4.862 -4.134 3.704 1.00 . A A . 28 ASP HB2 1 1
18 10245 1 1 28 ASP HB3 H 3.567 -2.976 3.989 1.00 . A A . 28 ASP HB3 1 1
18 10246 1 1 28 ASP N N 3.944 -5.435 1.772 1.00 . A A . 28 ASP N 1 1
18 10247 1 1 28 ASP O O 4.159 -2.768 0.892 1.00 . A A . 28 ASP O 1 1
18 10248 1 1 28 ASP OD1 O 2.147 -5.438 4.709 1.00 . A A . 28 ASP OD1 1 1
18 10249 1 1 28 ASP OD2 O 3.936 -5.008 5.912 1.00 . A A . 28 ASP OD2 1 1
18 10250 1 1 29 CYS C C 1.999 0.109 1.744 1.00 . A A . 29 CYS C 1 1
18 10251 1 1 29 CYS CA C 1.930 -1.111 0.829 1.00 . A A . 29 CYS CA 1 1
18 10252 1 1 29 CYS CB C 0.601 -1.101 0.088 1.00 . A A . 29 CYS CB 1 1
18 10253 1 1 29 CYS H H 1.323 -2.650 2.153 1.00 . A A . 29 CYS H 1 1
18 10254 1 1 29 CYS HA H 2.731 -1.064 0.115 1.00 . A A . 29 CYS HA 1 1
18 10255 1 1 29 CYS HB2 H 0.057 -2.005 0.318 1.00 . A A . 29 CYS HB2 1 1
18 10256 1 1 29 CYS HB3 H 0.031 -0.251 0.420 1.00 . A A . 29 CYS HB3 1 1
18 10257 1 1 29 CYS N N 2.069 -2.349 1.594 1.00 . A A . 29 CYS N 1 1
18 10258 1 1 29 CYS O O 0.997 0.493 2.339 1.00 . A A . 29 CYS O 1 1
18 10259 1 1 29 CYS SG S 0.749 -0.986 -1.719 1.00 . A A . 29 CYS SG 1 1
18 10260 1 1 30 LYS C C 4.583 2.705 2.327 1.00 . A A . 30 LYS C 1 1
18 10261 1 1 30 LYS CA C 3.337 1.917 2.688 1.00 . A A . 30 LYS CA 1 1
18 10262 1 1 30 LYS CB C 3.397 1.576 4.183 1.00 . A A . 30 LYS CB 1 1
18 10263 1 1 30 LYS CD C 1.285 0.398 4.868 1.00 . A A . 30 LYS CD 1 1
18 10264 1 1 30 LYS CE C 0.530 -0.880 4.537 1.00 . A A . 30 LYS CE 1 1
18 10265 1 1 30 LYS CG C 2.770 0.254 4.567 1.00 . A A . 30 LYS CG 1 1
18 10266 1 1 30 LYS H H 3.937 0.400 1.309 1.00 . A A . 30 LYS H 1 1
18 10267 1 1 30 LYS HA H 2.480 2.551 2.516 1.00 . A A . 30 LYS HA 1 1
18 10268 1 1 30 LYS HB2 H 4.432 1.552 4.487 1.00 . A A . 30 LYS HB2 1 1
18 10269 1 1 30 LYS HB3 H 2.894 2.359 4.733 1.00 . A A . 30 LYS HB3 1 1
18 10270 1 1 30 LYS HD2 H 1.158 0.619 5.917 1.00 . A A . 30 LYS HD2 1 1
18 10271 1 1 30 LYS HD3 H 0.882 1.210 4.278 1.00 . A A . 30 LYS HD3 1 1
18 10272 1 1 30 LYS HE2 H 0.804 -1.199 3.542 1.00 . A A . 30 LYS HE2 1 1
18 10273 1 1 30 LYS HE3 H 0.813 -1.644 5.247 1.00 . A A . 30 LYS HE3 1 1
18 10274 1 1 30 LYS HG2 H 2.902 -0.444 3.762 1.00 . A A . 30 LYS HG2 1 1
18 10275 1 1 30 LYS HG3 H 3.269 -0.114 5.450 1.00 . A A . 30 LYS HG3 1 1
18 10276 1 1 30 LYS HZ1 H -1.269 -0.688 5.583 1.00 . A A . 30 LYS HZ1 1 1
18 10277 1 1 30 LYS HZ2 H -1.426 -1.457 4.084 1.00 . A A . 30 LYS HZ2 1 1
18 10278 1 1 30 LYS HZ3 H -1.206 0.218 4.155 1.00 . A A . 30 LYS HZ3 1 1
18 10279 1 1 30 LYS N N 3.175 0.729 1.840 1.00 . A A . 30 LYS N 1 1
18 10280 1 1 30 LYS NZ N -0.946 -0.688 4.594 1.00 . A A . 30 LYS NZ 1 1
18 10281 1 1 30 LYS O O 5.418 2.269 1.552 1.00 . A A . 30 LYS O 1 1
18 10282 1 1 31 SER C C 7.131 4.070 2.949 1.00 . A A . 31 SER C 1 1
18 10283 1 1 31 SER CA C 5.812 4.771 2.651 1.00 . A A . 31 SER CA 1 1
18 10284 1 1 31 SER CB C 5.694 6.037 3.501 1.00 . A A . 31 SER CB 1 1
18 10285 1 1 31 SER H H 3.970 4.172 3.507 1.00 . A A . 31 SER H 1 1
18 10286 1 1 31 SER HA H 5.786 5.044 1.604 1.00 . A A . 31 SER HA 1 1
18 10287 1 1 31 SER HB2 H 5.934 5.803 4.527 1.00 . A A . 31 SER HB2 1 1
18 10288 1 1 31 SER HB3 H 6.384 6.781 3.131 1.00 . A A . 31 SER HB3 1 1
18 10289 1 1 31 SER HG H 4.143 6.745 2.536 1.00 . A A . 31 SER HG 1 1
18 10290 1 1 31 SER N N 4.682 3.886 2.904 1.00 . A A . 31 SER N 1 1
18 10291 1 1 31 SER O O 7.159 3.032 3.608 1.00 . A A . 31 SER O 1 1
18 10292 1 1 31 SER OG O 4.382 6.568 3.450 1.00 . A A . 31 SER OG 1 1
18 10293 1 1 32 PRO C C 10.071 4.271 4.093 1.00 . A A . 32 PRO C 1 1
18 10294 1 1 32 PRO CA C 9.578 4.067 2.673 1.00 . A A . 32 PRO CA 1 1
18 10295 1 1 32 PRO CB C 10.474 4.825 1.680 1.00 . A A . 32 PRO CB 1 1
18 10296 1 1 32 PRO CD C 8.301 5.864 1.670 1.00 . A A . 32 PRO CD 1 1
18 10297 1 1 32 PRO CG C 9.561 5.691 0.870 1.00 . A A . 32 PRO CG 1 1
18 10298 1 1 32 PRO HA H 9.593 3.016 2.450 1.00 . A A . 32 PRO HA 1 1
18 10299 1 1 32 PRO HB2 H 11.192 5.417 2.226 1.00 . A A . 32 PRO HB2 1 1
18 10300 1 1 32 PRO HB3 H 10.994 4.114 1.055 1.00 . A A . 32 PRO HB3 1 1
18 10301 1 1 32 PRO HD2 H 8.372 6.733 2.308 1.00 . A A . 32 PRO HD2 1 1
18 10302 1 1 32 PRO HD3 H 7.444 5.941 1.017 1.00 . A A . 32 PRO HD3 1 1
18 10303 1 1 32 PRO HG2 H 10.027 6.651 0.701 1.00 . A A . 32 PRO HG2 1 1
18 10304 1 1 32 PRO HG3 H 9.343 5.212 -0.071 1.00 . A A . 32 PRO HG3 1 1
18 10305 1 1 32 PRO N N 8.247 4.633 2.462 1.00 . A A . 32 PRO N 1 1
18 10306 1 1 32 PRO O O 11.038 3.642 4.524 1.00 . A A . 32 PRO O 1 1
18 10307 1 1 33 PHE C C 9.487 4.210 7.076 1.00 . A A . 33 PHE C 1 1
18 10308 1 1 33 PHE CA C 9.765 5.423 6.197 1.00 . A A . 33 PHE CA 1 1
18 10309 1 1 33 PHE CB C 8.986 6.626 6.713 1.00 . A A . 33 PHE CB 1 1
18 10310 1 1 33 PHE CD1 C 9.465 7.836 4.566 1.00 . A A . 33 PHE CD1 1 1
18 10311 1 1 33 PHE CD2 C 7.431 8.320 5.712 1.00 . A A . 33 PHE CD2 1 1
18 10312 1 1 33 PHE CE1 C 9.129 8.744 3.580 1.00 . A A . 33 PHE CE1 1 1
18 10313 1 1 33 PHE CE2 C 7.089 9.229 4.730 1.00 . A A . 33 PHE CE2 1 1
18 10314 1 1 33 PHE CG C 8.621 7.614 5.642 1.00 . A A . 33 PHE CG 1 1
18 10315 1 1 33 PHE CZ C 7.939 9.442 3.662 1.00 . A A . 33 PHE CZ 1 1
18 10316 1 1 33 PHE H H 8.632 5.611 4.424 1.00 . A A . 33 PHE H 1 1
18 10317 1 1 33 PHE HA H 10.822 5.645 6.226 1.00 . A A . 33 PHE HA 1 1
18 10318 1 1 33 PHE HB2 H 8.070 6.279 7.168 1.00 . A A . 33 PHE HB2 1 1
18 10319 1 1 33 PHE HB3 H 9.580 7.138 7.451 1.00 . A A . 33 PHE HB3 1 1
18 10320 1 1 33 PHE HD1 H 10.395 7.291 4.500 1.00 . A A . 33 PHE HD1 1 1
18 10321 1 1 33 PHE HD2 H 6.765 8.155 6.546 1.00 . A A . 33 PHE HD2 1 1
18 10322 1 1 33 PHE HE1 H 9.795 8.909 2.746 1.00 . A A . 33 PHE HE1 1 1
18 10323 1 1 33 PHE HE2 H 6.158 9.772 4.795 1.00 . A A . 33 PHE HE2 1 1
18 10324 1 1 33 PHE HZ H 7.674 10.152 2.893 1.00 . A A . 33 PHE HZ 1 1
18 10325 1 1 33 PHE N N 9.399 5.146 4.821 1.00 . A A . 33 PHE N 1 1
18 10326 1 1 33 PHE O O 10.040 4.078 8.167 1.00 . A A . 33 PHE O 1 1
18 10327 1 1 34 ALA C C 8.825 0.881 6.658 1.00 . A A . 34 ALA C 1 1
18 10328 1 1 34 ALA CA C 8.257 2.126 7.325 1.00 . A A . 34 ALA CA 1 1
18 10329 1 1 34 ALA CB C 6.746 2.020 7.440 1.00 . A A . 34 ALA CB 1 1
18 10330 1 1 34 ALA H H 8.209 3.495 5.714 1.00 . A A . 34 ALA H 1 1
18 10331 1 1 34 ALA HA H 8.668 2.206 8.318 1.00 . A A . 34 ALA HA 1 1
18 10332 1 1 34 ALA HB1 H 6.307 2.060 6.453 1.00 . A A . 34 ALA HB1 1 1
18 10333 1 1 34 ALA HB2 H 6.372 2.842 8.033 1.00 . A A . 34 ALA HB2 1 1
18 10334 1 1 34 ALA HB3 H 6.485 1.085 7.912 1.00 . A A . 34 ALA HB3 1 1
18 10335 1 1 34 ALA N N 8.619 3.329 6.589 1.00 . A A . 34 ALA N 1 1
18 10336 1 1 34 ALA O O 8.159 -0.151 6.572 1.00 . A A . 34 ALA O 1 1
18 10337 1 1 35 PHE C C 12.235 0.142 5.430 1.00 . A A . 35 PHE C 1 1
18 10338 1 1 35 PHE CA C 10.737 -0.121 5.531 1.00 . A A . 35 PHE CA 1 1
18 10339 1 1 35 PHE CB C 10.152 -0.346 4.135 1.00 . A A . 35 PHE CB 1 1
18 10340 1 1 35 PHE CD1 C 8.341 -2.024 4.571 1.00 . A A . 35 PHE CD1 1 1
18 10341 1 1 35 PHE CD2 C 7.720 0.125 3.743 1.00 . A A . 35 PHE CD2 1 1
18 10342 1 1 35 PHE CE1 C 7.013 -2.405 4.589 1.00 . A A . 35 PHE CE1 1 1
18 10343 1 1 35 PHE CE2 C 6.390 -0.250 3.758 1.00 . A A . 35 PHE CE2 1 1
18 10344 1 1 35 PHE CG C 8.708 -0.757 4.148 1.00 . A A . 35 PHE CG 1 1
18 10345 1 1 35 PHE CZ C 6.037 -1.517 4.182 1.00 . A A . 35 PHE CZ 1 1
18 10346 1 1 35 PHE H H 10.533 1.841 6.302 1.00 . A A . 35 PHE H 1 1
18 10347 1 1 35 PHE HA H 10.579 -1.007 6.125 1.00 . A A . 35 PHE HA 1 1
18 10348 1 1 35 PHE HB2 H 10.230 0.569 3.566 1.00 . A A . 35 PHE HB2 1 1
18 10349 1 1 35 PHE HB3 H 10.715 -1.121 3.636 1.00 . A A . 35 PHE HB3 1 1
18 10350 1 1 35 PHE HD1 H 9.104 -2.720 4.889 1.00 . A A . 35 PHE HD1 1 1
18 10351 1 1 35 PHE HD2 H 7.996 1.113 3.410 1.00 . A A . 35 PHE HD2 1 1
18 10352 1 1 35 PHE HE1 H 6.739 -3.395 4.920 1.00 . A A . 35 PHE HE1 1 1
18 10353 1 1 35 PHE HE2 H 5.628 0.445 3.440 1.00 . A A . 35 PHE HE2 1 1
18 10354 1 1 35 PHE HZ H 4.998 -1.811 4.196 1.00 . A A . 35 PHE HZ 1 1
18 10355 1 1 35 PHE N N 10.061 0.990 6.194 1.00 . A A . 35 PHE N 1 1
18 10356 1 1 35 PHE O O 13.049 -0.769 5.582 1.00 . A A . 35 PHE O 1 1
18 10357 1 1 36 SER C C 14.138 3.302 5.099 1.00 . A A . 36 SER C 1 1
18 10358 1 1 36 SER CA C 13.990 1.784 5.049 1.00 . A A . 36 SER CA 1 1
18 10359 1 1 36 SER CB C 14.579 1.245 3.744 1.00 . A A . 36 SER CB 1 1
18 10360 1 1 36 SER H H 11.895 2.076 5.060 1.00 . A A . 36 SER H 1 1
18 10361 1 1 36 SER HA H 14.526 1.355 5.881 1.00 . A A . 36 SER HA 1 1
18 10362 1 1 36 SER HB2 H 13.934 1.513 2.921 1.00 . A A . 36 SER HB2 1 1
18 10363 1 1 36 SER HB3 H 15.558 1.674 3.589 1.00 . A A . 36 SER HB3 1 1
18 10364 1 1 36 SER HG H 14.714 -0.460 4.699 1.00 . A A . 36 SER HG 1 1
18 10365 1 1 36 SER N N 12.590 1.396 5.171 1.00 . A A . 36 SER N 1 1
18 10366 1 1 36 SER O O 13.976 3.946 4.041 1.00 . A A . 36 SER O 1 1
18 10367 1 1 36 SER OXT O 14.414 3.834 6.196 1.00 . A A . 36 SER OXT 1 1
18 10368 1 1 36 SER OG O 14.700 -0.167 3.786 1.00 . A A . 36 SER OG 1 1
19 10369 1 1 1 GLU C C -4.824 -9.145 -6.770 1.00 . A A . 1 GLU C 1 1
19 10370 1 1 1 GLU CA C -5.730 -9.957 -5.851 1.00 . A A . 1 GLU CA 1 1
19 10371 1 1 1 GLU CB C -4.910 -10.586 -4.723 1.00 . A A . 1 GLU CB 1 1
19 10372 1 1 1 GLU CD C -4.403 -9.116 -2.730 1.00 . A A . 1 GLU CD 1 1
19 10373 1 1 1 GLU CG C -3.921 -9.630 -4.073 1.00 . A A . 1 GLU CG 1 1
19 10374 1 1 1 GLU H1 H -7.165 -11.422 -5.990 1.00 . A A . 1 GLU H1 1 1
19 10375 1 1 1 GLU H2 H -5.704 -11.770 -6.820 1.00 . A A . 1 GLU H2 1 1
19 10376 1 1 1 GLU H3 H -6.810 -10.628 -7.467 1.00 . A A . 1 GLU H3 1 1
19 10377 1 1 1 GLU HA H -6.478 -9.304 -5.427 1.00 . A A . 1 GLU HA 1 1
19 10378 1 1 1 GLU HB2 H -5.586 -10.942 -3.959 1.00 . A A . 1 GLU HB2 1 1
19 10379 1 1 1 GLU HB3 H -4.358 -11.424 -5.121 1.00 . A A . 1 GLU HB3 1 1
19 10380 1 1 1 GLU HG2 H -2.985 -10.149 -3.925 1.00 . A A . 1 GLU HG2 1 1
19 10381 1 1 1 GLU HG3 H -3.765 -8.788 -4.729 1.00 . A A . 1 GLU HG3 1 1
19 10382 1 1 1 GLU N N -6.415 -11.042 -6.600 1.00 . A A . 1 GLU N 1 1
19 10383 1 1 1 GLU O O -3.856 -9.667 -7.322 1.00 . A A . 1 GLU O 1 1
19 10384 1 1 1 GLU OE1 O -4.922 -9.928 -1.936 1.00 . A A . 1 GLU OE1 1 1
19 10385 1 1 1 GLU OE2 O -4.263 -7.902 -2.474 1.00 . A A . 1 GLU OE2 1 1
19 10386 1 1 2 LEU C C -3.536 -6.012 -6.927 1.00 . A A . 2 LEU C 1 1
19 10387 1 1 2 LEU CA C -4.357 -6.978 -7.775 1.00 . A A . 2 LEU CA 1 1
19 10388 1 1 2 LEU CB C -5.270 -6.204 -8.727 1.00 . A A . 2 LEU CB 1 1
19 10389 1 1 2 LEU CD1 C -7.409 -6.244 -10.038 1.00 . A A . 2 LEU CD1 1 1
19 10390 1 1 2 LEU CD2 C -5.496 -7.704 -10.722 1.00 . A A . 2 LEU CD2 1 1
19 10391 1 1 2 LEU CG C -6.228 -7.068 -9.550 1.00 . A A . 2 LEU CG 1 1
19 10392 1 1 2 LEU H H -5.927 -7.508 -6.458 1.00 . A A . 2 LEU H 1 1
19 10393 1 1 2 LEU HA H -3.681 -7.590 -8.355 1.00 . A A . 2 LEU HA 1 1
19 10394 1 1 2 LEU HB2 H -5.855 -5.507 -8.146 1.00 . A A . 2 LEU HB2 1 1
19 10395 1 1 2 LEU HB3 H -4.649 -5.644 -9.412 1.00 . A A . 2 LEU HB3 1 1
19 10396 1 1 2 LEU HD11 H -8.231 -6.348 -9.344 1.00 . A A . 2 LEU HD11 1 1
19 10397 1 1 2 LEU HD12 H -7.714 -6.595 -11.013 1.00 . A A . 2 LEU HD12 1 1
19 10398 1 1 2 LEU HD13 H -7.121 -5.205 -10.103 1.00 . A A . 2 LEU HD13 1 1
19 10399 1 1 2 LEU HD21 H -5.637 -8.775 -10.696 1.00 . A A . 2 LEU HD21 1 1
19 10400 1 1 2 LEU HD22 H -4.442 -7.478 -10.655 1.00 . A A . 2 LEU HD22 1 1
19 10401 1 1 2 LEU HD23 H -5.890 -7.312 -11.648 1.00 . A A . 2 LEU HD23 1 1
19 10402 1 1 2 LEU HG H -6.610 -7.862 -8.924 1.00 . A A . 2 LEU HG 1 1
19 10403 1 1 2 LEU N N -5.144 -7.866 -6.926 1.00 . A A . 2 LEU N 1 1
19 10404 1 1 2 LEU O O -3.949 -5.624 -5.834 1.00 . A A . 2 LEU O 1 1
19 10405 1 1 3 PRO C C -2.148 -3.368 -6.377 1.00 . A A . 3 PRO C 1 1
19 10406 1 1 3 PRO CA C -1.465 -4.689 -6.717 1.00 . A A . 3 PRO CA 1 1
19 10407 1 1 3 PRO CB C -0.312 -4.460 -7.704 1.00 . A A . 3 PRO CB 1 1
19 10408 1 1 3 PRO CD C -1.801 -6.029 -8.718 1.00 . A A . 3 PRO CD 1 1
19 10409 1 1 3 PRO CG C -0.820 -4.937 -9.024 1.00 . A A . 3 PRO CG 1 1
19 10410 1 1 3 PRO HA H -1.081 -5.133 -5.810 1.00 . A A . 3 PRO HA 1 1
19 10411 1 1 3 PRO HB2 H -0.064 -3.409 -7.733 1.00 . A A . 3 PRO HB2 1 1
19 10412 1 1 3 PRO HB3 H 0.549 -5.029 -7.388 1.00 . A A . 3 PRO HB3 1 1
19 10413 1 1 3 PRO HD2 H -2.571 -6.070 -9.475 1.00 . A A . 3 PRO HD2 1 1
19 10414 1 1 3 PRO HD3 H -1.298 -6.980 -8.634 1.00 . A A . 3 PRO HD3 1 1
19 10415 1 1 3 PRO HG2 H -1.309 -4.126 -9.544 1.00 . A A . 3 PRO HG2 1 1
19 10416 1 1 3 PRO HG3 H -0.001 -5.323 -9.615 1.00 . A A . 3 PRO HG3 1 1
19 10417 1 1 3 PRO N N -2.357 -5.611 -7.425 1.00 . A A . 3 PRO N 1 1
19 10418 1 1 3 PRO O O -2.271 -2.483 -7.225 1.00 . A A . 3 PRO O 1 1
19 10419 1 1 4 LYS C C -2.352 -0.816 -4.839 1.00 . A A . 4 LYS C 1 1
19 10420 1 1 4 LYS CA C -3.258 -2.031 -4.672 1.00 . A A . 4 LYS CA 1 1
19 10421 1 1 4 LYS CB C -3.667 -2.176 -3.205 1.00 . A A . 4 LYS CB 1 1
19 10422 1 1 4 LYS CD C -2.503 -3.709 -1.592 1.00 . A A . 4 LYS CD 1 1
19 10423 1 1 4 LYS CE C -1.612 -4.701 -2.324 1.00 . A A . 4 LYS CE 1 1
19 10424 1 1 4 LYS CG C -2.489 -2.345 -2.261 1.00 . A A . 4 LYS CG 1 1
19 10425 1 1 4 LYS H H -2.459 -3.983 -4.501 1.00 . A A . 4 LYS H 1 1
19 10426 1 1 4 LYS HA H -4.143 -1.892 -5.273 1.00 . A A . 4 LYS HA 1 1
19 10427 1 1 4 LYS HB2 H -4.218 -1.296 -2.908 1.00 . A A . 4 LYS HB2 1 1
19 10428 1 1 4 LYS HB3 H -4.307 -3.041 -3.106 1.00 . A A . 4 LYS HB3 1 1
19 10429 1 1 4 LYS HD2 H -2.152 -3.604 -0.577 1.00 . A A . 4 LYS HD2 1 1
19 10430 1 1 4 LYS HD3 H -3.515 -4.084 -1.587 1.00 . A A . 4 LYS HD3 1 1
19 10431 1 1 4 LYS HE2 H -2.202 -5.214 -3.068 1.00 . A A . 4 LYS HE2 1 1
19 10432 1 1 4 LYS HE3 H -0.814 -4.158 -2.809 1.00 . A A . 4 LYS HE3 1 1
19 10433 1 1 4 LYS HG2 H -1.572 -2.239 -2.822 1.00 . A A . 4 LYS HG2 1 1
19 10434 1 1 4 LYS HG3 H -2.539 -1.579 -1.501 1.00 . A A . 4 LYS HG3 1 1
19 10435 1 1 4 LYS HZ1 H -1.705 -5.955 -0.655 1.00 . A A . 4 LYS HZ1 1 1
19 10436 1 1 4 LYS HZ2 H -0.165 -5.323 -0.951 1.00 . A A . 4 LYS HZ2 1 1
19 10437 1 1 4 LYS HZ3 H -0.767 -6.569 -1.923 1.00 . A A . 4 LYS HZ3 1 1
19 10438 1 1 4 LYS N N -2.589 -3.242 -5.129 1.00 . A A . 4 LYS N 1 1
19 10439 1 1 4 LYS NZ N -1.021 -5.708 -1.399 1.00 . A A . 4 LYS NZ 1 1
19 10440 1 1 4 LYS O O -1.132 -0.918 -4.705 1.00 . A A . 4 LYS O 1 1
19 10441 1 1 5 LEU C C -2.959 2.792 -4.836 1.00 . A A . 5 LEU C 1 1
19 10442 1 1 5 LEU CA C -2.193 1.559 -5.321 1.00 . A A . 5 LEU CA 1 1
19 10443 1 1 5 LEU CB C -1.837 1.728 -6.798 1.00 . A A . 5 LEU CB 1 1
19 10444 1 1 5 LEU CD1 C -4.018 1.340 -7.967 1.00 . A A . 5 LEU CD1 1 1
19 10445 1 1 5 LEU CD2 C -1.872 0.692 -9.080 1.00 . A A . 5 LEU CD2 1 1
19 10446 1 1 5 LEU CG C -2.607 0.815 -7.753 1.00 . A A . 5 LEU CG 1 1
19 10447 1 1 5 LEU H H -3.923 0.353 -5.233 1.00 . A A . 5 LEU H 1 1
19 10448 1 1 5 LEU HA H -1.279 1.472 -4.753 1.00 . A A . 5 LEU HA 1 1
19 10449 1 1 5 LEU HB2 H -2.031 2.754 -7.078 1.00 . A A . 5 LEU HB2 1 1
19 10450 1 1 5 LEU HB3 H -0.782 1.531 -6.920 1.00 . A A . 5 LEU HB3 1 1
19 10451 1 1 5 LEU HD11 H -4.532 1.388 -7.018 1.00 . A A . 5 LEU HD11 1 1
19 10452 1 1 5 LEU HD12 H -4.552 0.676 -8.632 1.00 . A A . 5 LEU HD12 1 1
19 10453 1 1 5 LEU HD13 H -3.973 2.326 -8.403 1.00 . A A . 5 LEU HD13 1 1
19 10454 1 1 5 LEU HD21 H -1.751 1.671 -9.516 1.00 . A A . 5 LEU HD21 1 1
19 10455 1 1 5 LEU HD22 H -2.444 0.066 -9.750 1.00 . A A . 5 LEU HD22 1 1
19 10456 1 1 5 LEU HD23 H -0.902 0.247 -8.914 1.00 . A A . 5 LEU HD23 1 1
19 10457 1 1 5 LEU HG H -2.680 -0.170 -7.316 1.00 . A A . 5 LEU HG 1 1
19 10458 1 1 5 LEU N N -2.952 0.332 -5.134 1.00 . A A . 5 LEU N 1 1
19 10459 1 1 5 LEU O O -2.812 3.873 -5.406 1.00 . A A . 5 LEU O 1 1
19 10460 1 1 6 PRO C C -3.613 4.762 -2.488 1.00 . A A . 6 PRO C 1 1
19 10461 1 1 6 PRO CA C -4.526 3.802 -3.239 1.00 . A A . 6 PRO CA 1 1
19 10462 1 1 6 PRO CB C -5.529 3.154 -2.288 1.00 . A A . 6 PRO CB 1 1
19 10463 1 1 6 PRO CD C -4.019 1.434 -2.995 1.00 . A A . 6 PRO CD 1 1
19 10464 1 1 6 PRO CG C -4.865 1.899 -1.840 1.00 . A A . 6 PRO CG 1 1
19 10465 1 1 6 PRO HA H -5.049 4.336 -4.018 1.00 . A A . 6 PRO HA 1 1
19 10466 1 1 6 PRO HB2 H -5.725 3.817 -1.458 1.00 . A A . 6 PRO HB2 1 1
19 10467 1 1 6 PRO HB3 H -6.449 2.946 -2.815 1.00 . A A . 6 PRO HB3 1 1
19 10468 1 1 6 PRO HD2 H -3.091 1.014 -2.639 1.00 . A A . 6 PRO HD2 1 1
19 10469 1 1 6 PRO HD3 H -4.560 0.710 -3.582 1.00 . A A . 6 PRO HD3 1 1
19 10470 1 1 6 PRO HG2 H -4.248 2.100 -0.978 1.00 . A A . 6 PRO HG2 1 1
19 10471 1 1 6 PRO HG3 H -5.610 1.155 -1.601 1.00 . A A . 6 PRO HG3 1 1
19 10472 1 1 6 PRO N N -3.776 2.667 -3.771 1.00 . A A . 6 PRO N 1 1
19 10473 1 1 6 PRO O O -2.435 4.470 -2.283 1.00 . A A . 6 PRO O 1 1
19 10474 1 1 7 ASP C C -4.208 8.035 -0.847 1.00 . A A . 7 ASP C 1 1
19 10475 1 1 7 ASP CA C -3.348 6.889 -1.364 1.00 . A A . 7 ASP CA 1 1
19 10476 1 1 7 ASP CB C -2.245 7.430 -2.275 1.00 . A A . 7 ASP CB 1 1
19 10477 1 1 7 ASP CG C -2.795 8.214 -3.450 1.00 . A A . 7 ASP CG 1 1
19 10478 1 1 7 ASP H H -5.089 6.096 -2.275 1.00 . A A . 7 ASP H 1 1
19 10479 1 1 7 ASP HA H -2.894 6.392 -0.524 1.00 . A A . 7 ASP HA 1 1
19 10480 1 1 7 ASP HB2 H -1.603 8.079 -1.705 1.00 . A A . 7 ASP HB2 1 1
19 10481 1 1 7 ASP HB3 H -1.666 6.602 -2.657 1.00 . A A . 7 ASP HB3 1 1
19 10482 1 1 7 ASP N N -4.147 5.907 -2.083 1.00 . A A . 7 ASP N 1 1
19 10483 1 1 7 ASP O O -4.097 8.433 0.313 1.00 . A A . 7 ASP O 1 1
19 10484 1 1 7 ASP OD1 O -3.355 7.586 -4.373 1.00 . A A . 7 ASP OD1 1 1
19 10485 1 1 7 ASP OD2 O -2.668 9.456 -3.445 1.00 . A A . 7 ASP OD2 1 1
19 10486 1 1 8 ASP C C -7.390 9.356 -1.669 1.00 . A A . 8 ASP C 1 1
19 10487 1 1 8 ASP CA C -5.935 9.670 -1.340 1.00 . A A . 8 ASP CA 1 1
19 10488 1 1 8 ASP CB C -5.501 10.953 -2.053 1.00 . A A . 8 ASP CB 1 1
19 10489 1 1 8 ASP CG C -5.645 10.856 -3.559 1.00 . A A . 8 ASP CG 1 1
19 10490 1 1 8 ASP H H -5.100 8.208 -2.623 1.00 . A A . 8 ASP H 1 1
19 10491 1 1 8 ASP HA H -5.843 9.816 -0.274 1.00 . A A . 8 ASP HA 1 1
19 10492 1 1 8 ASP HB2 H -6.110 11.773 -1.705 1.00 . A A . 8 ASP HB2 1 1
19 10493 1 1 8 ASP HB3 H -4.466 11.154 -1.821 1.00 . A A . 8 ASP HB3 1 1
19 10494 1 1 8 ASP N N -5.061 8.566 -1.713 1.00 . A A . 8 ASP N 1 1
19 10495 1 1 8 ASP O O -8.124 10.214 -2.162 1.00 . A A . 8 ASP O 1 1
19 10496 1 1 8 ASP OD1 O -4.730 10.305 -4.209 1.00 . A A . 8 ASP OD1 1 1
19 10497 1 1 8 ASP OD2 O -6.670 11.331 -4.089 1.00 . A A . 8 ASP OD2 1 1
19 10498 1 1 9 LYS C C -9.780 7.018 -0.439 1.00 . A A . 9 LYS C 1 1
19 10499 1 1 9 LYS CA C -9.171 7.695 -1.663 1.00 . A A . 9 LYS CA 1 1
19 10500 1 1 9 LYS CB C -9.199 6.740 -2.860 1.00 . A A . 9 LYS CB 1 1
19 10501 1 1 9 LYS CD C -7.887 5.616 -4.689 1.00 . A A . 9 LYS CD 1 1
19 10502 1 1 9 LYS CE C -8.355 6.523 -5.815 1.00 . A A . 9 LYS CE 1 1
19 10503 1 1 9 LYS CG C -7.816 6.358 -3.365 1.00 . A A . 9 LYS CG 1 1
19 10504 1 1 9 LYS H H -7.172 7.481 -1.005 1.00 . A A . 9 LYS H 1 1
19 10505 1 1 9 LYS HA H -9.751 8.572 -1.900 1.00 . A A . 9 LYS HA 1 1
19 10506 1 1 9 LYS HB2 H -9.717 5.838 -2.573 1.00 . A A . 9 LYS HB2 1 1
19 10507 1 1 9 LYS HB3 H -9.737 7.212 -3.670 1.00 . A A . 9 LYS HB3 1 1
19 10508 1 1 9 LYS HD2 H -6.905 5.240 -4.930 1.00 . A A . 9 LYS HD2 1 1
19 10509 1 1 9 LYS HD3 H -8.577 4.792 -4.591 1.00 . A A . 9 LYS HD3 1 1
19 10510 1 1 9 LYS HE2 H -8.866 7.374 -5.388 1.00 . A A . 9 LYS HE2 1 1
19 10511 1 1 9 LYS HE3 H -7.492 6.863 -6.368 1.00 . A A . 9 LYS HE3 1 1
19 10512 1 1 9 LYS HG2 H -7.231 7.256 -3.500 1.00 . A A . 9 LYS HG2 1 1
19 10513 1 1 9 LYS HG3 H -7.339 5.723 -2.633 1.00 . A A . 9 LYS HG3 1 1
19 10514 1 1 9 LYS HZ1 H -8.949 5.925 -7.726 1.00 . A A . 9 LYS HZ1 1 1
19 10515 1 1 9 LYS HZ2 H -10.237 6.218 -6.668 1.00 . A A . 9 LYS HZ2 1 1
19 10516 1 1 9 LYS HZ3 H -9.319 4.806 -6.511 1.00 . A A . 9 LYS HZ3 1 1
19 10517 1 1 9 LYS N N -7.803 8.122 -1.394 1.00 . A A . 9 LYS N 1 1
19 10518 1 1 9 LYS NZ N -9.280 5.819 -6.745 1.00 . A A . 9 LYS NZ 1 1
19 10519 1 1 9 LYS O O -10.756 7.502 0.133 1.00 . A A . 9 LYS O 1 1
19 10520 1 1 10 VAL C C -8.505 4.743 2.014 1.00 . A A . 10 VAL C 1 1
19 10521 1 1 10 VAL CA C -9.666 5.138 1.104 1.00 . A A . 10 VAL CA 1 1
19 10522 1 1 10 VAL CB C -10.402 3.863 0.663 1.00 . A A . 10 VAL CB 1 1
19 10523 1 1 10 VAL CG1 C -10.790 3.032 1.874 1.00 . A A . 10 VAL CG1 1 1
19 10524 1 1 10 VAL CG2 C -11.624 4.211 -0.173 1.00 . A A . 10 VAL CG2 1 1
19 10525 1 1 10 VAL H H -8.424 5.565 -0.549 1.00 . A A . 10 VAL H 1 1
19 10526 1 1 10 VAL HA H -10.355 5.758 1.658 1.00 . A A . 10 VAL HA 1 1
19 10527 1 1 10 VAL HB H -9.728 3.279 0.054 1.00 . A A . 10 VAL HB 1 1
19 10528 1 1 10 VAL HG11 H -10.093 2.215 1.987 1.00 . A A . 10 VAL HG11 1 1
19 10529 1 1 10 VAL HG12 H -11.787 2.640 1.735 1.00 . A A . 10 VAL HG12 1 1
19 10530 1 1 10 VAL HG13 H -10.766 3.652 2.757 1.00 . A A . 10 VAL HG13 1 1
19 10531 1 1 10 VAL HG21 H -11.642 3.591 -1.057 1.00 . A A . 10 VAL HG21 1 1
19 10532 1 1 10 VAL HG22 H -11.578 5.250 -0.462 1.00 . A A . 10 VAL HG22 1 1
19 10533 1 1 10 VAL HG23 H -12.518 4.036 0.407 1.00 . A A . 10 VAL HG23 1 1
19 10534 1 1 10 VAL N N -9.194 5.895 -0.047 1.00 . A A . 10 VAL N 1 1
19 10535 1 1 10 VAL O O -8.628 4.751 3.240 1.00 . A A . 10 VAL O 1 1
19 10536 1 1 11 LEU C C -6.516 3.267 3.424 1.00 . A A . 11 LEU C 1 1
19 10537 1 1 11 LEU CA C -6.183 3.996 2.124 1.00 . A A . 11 LEU CA 1 1
19 10538 1 1 11 LEU CB C -5.302 5.213 2.419 1.00 . A A . 11 LEU CB 1 1
19 10539 1 1 11 LEU CD1 C -5.370 6.435 4.605 1.00 . A A . 11 LEU CD1 1 1
19 10540 1 1 11 LEU CD2 C -5.860 7.655 2.478 1.00 . A A . 11 LEU CD2 1 1
19 10541 1 1 11 LEU CG C -5.978 6.330 3.216 1.00 . A A . 11 LEU CG 1 1
19 10542 1 1 11 LEU H H -7.357 4.413 0.419 1.00 . A A . 11 LEU H 1 1
19 10543 1 1 11 LEU HA H -5.631 3.321 1.486 1.00 . A A . 11 LEU HA 1 1
19 10544 1 1 11 LEU HB2 H -4.438 4.876 2.974 1.00 . A A . 11 LEU HB2 1 1
19 10545 1 1 11 LEU HB3 H -4.965 5.624 1.479 1.00 . A A . 11 LEU HB3 1 1
19 10546 1 1 11 LEU HD11 H -5.867 7.217 5.159 1.00 . A A . 11 LEU HD11 1 1
19 10547 1 1 11 LEU HD12 H -4.318 6.666 4.521 1.00 . A A . 11 LEU HD12 1 1
19 10548 1 1 11 LEU HD13 H -5.491 5.495 5.124 1.00 . A A . 11 LEU HD13 1 1
19 10549 1 1 11 LEU HD21 H -5.059 8.237 2.910 1.00 . A A . 11 LEU HD21 1 1
19 10550 1 1 11 LEU HD22 H -6.788 8.200 2.564 1.00 . A A . 11 LEU HD22 1 1
19 10551 1 1 11 LEU HD23 H -5.647 7.470 1.435 1.00 . A A . 11 LEU HD23 1 1
19 10552 1 1 11 LEU HG H -7.027 6.101 3.328 1.00 . A A . 11 LEU HG 1 1
19 10553 1 1 11 LEU N N -7.382 4.398 1.397 1.00 . A A . 11 LEU N 1 1
19 10554 1 1 11 LEU O O -6.742 3.892 4.460 1.00 . A A . 11 LEU O 1 1
19 10555 1 1 12 ILE C C -5.538 0.336 4.934 1.00 . A A . 12 ILE C 1 1
19 10556 1 1 12 ILE CA C -6.782 1.107 4.528 1.00 . A A . 12 ILE CA 1 1
19 10557 1 1 12 ILE CB C -7.901 0.059 4.310 1.00 . A A . 12 ILE CB 1 1
19 10558 1 1 12 ILE CD1 C -8.407 -1.285 2.222 1.00 . A A . 12 ILE CD1 1 1
19 10559 1 1 12 ILE CG1 C -8.465 0.075 2.885 1.00 . A A . 12 ILE CG1 1 1
19 10560 1 1 12 ILE CG2 C -9.010 0.249 5.324 1.00 . A A . 12 ILE CG2 1 1
19 10561 1 1 12 ILE H H -6.305 1.512 2.510 1.00 . A A . 12 ILE H 1 1
19 10562 1 1 12 ILE HA H -7.075 1.755 5.342 1.00 . A A . 12 ILE HA 1 1
19 10563 1 1 12 ILE HB H -7.467 -0.914 4.493 1.00 . A A . 12 ILE HB 1 1
19 10564 1 1 12 ILE HD11 H -9.106 -1.951 2.706 1.00 . A A . 12 ILE HD11 1 1
19 10565 1 1 12 ILE HD12 H -7.407 -1.686 2.314 1.00 . A A . 12 ILE HD12 1 1
19 10566 1 1 12 ILE HD13 H -8.663 -1.189 1.179 1.00 . A A . 12 ILE HD13 1 1
19 10567 1 1 12 ILE HG12 H -9.501 0.382 2.919 1.00 . A A . 12 ILE HG12 1 1
19 10568 1 1 12 ILE HG13 H -7.912 0.765 2.276 1.00 . A A . 12 ILE HG13 1 1
19 10569 1 1 12 ILE HG21 H -9.023 1.274 5.655 1.00 . A A . 12 ILE HG21 1 1
19 10570 1 1 12 ILE HG22 H -8.836 -0.402 6.169 1.00 . A A . 12 ILE HG22 1 1
19 10571 1 1 12 ILE HG23 H -9.957 0.002 4.870 1.00 . A A . 12 ILE HG23 1 1
19 10572 1 1 12 ILE N N -6.512 1.940 3.360 1.00 . A A . 12 ILE N 1 1
19 10573 1 1 12 ILE O O -4.818 -0.191 4.086 1.00 . A A . 12 ILE O 1 1
19 10574 1 1 13 ARG C C -4.488 -2.004 6.689 1.00 . A A . 13 ARG C 1 1
19 10575 1 1 13 ARG CA C -4.178 -0.515 6.748 1.00 . A A . 13 ARG CA 1 1
19 10576 1 1 13 ARG CB C -3.871 -0.104 8.185 1.00 . A A . 13 ARG CB 1 1
19 10577 1 1 13 ARG CD C -2.839 2.079 8.860 1.00 . A A . 13 ARG CD 1 1
19 10578 1 1 13 ARG CG C -2.578 0.679 8.332 1.00 . A A . 13 ARG CG 1 1
19 10579 1 1 13 ARG CZ C -3.843 3.139 10.840 1.00 . A A . 13 ARG CZ 1 1
19 10580 1 1 13 ARG H H -5.937 0.651 6.865 1.00 . A A . 13 ARG H 1 1
19 10581 1 1 13 ARG HA H -3.324 -0.308 6.121 1.00 . A A . 13 ARG HA 1 1
19 10582 1 1 13 ARG HB2 H -4.681 0.509 8.552 1.00 . A A . 13 ARG HB2 1 1
19 10583 1 1 13 ARG HB3 H -3.802 -0.994 8.791 1.00 . A A . 13 ARG HB3 1 1
19 10584 1 1 13 ARG HD2 H -1.893 2.570 9.027 1.00 . A A . 13 ARG HD2 1 1
19 10585 1 1 13 ARG HD3 H -3.404 2.628 8.121 1.00 . A A . 13 ARG HD3 1 1
19 10586 1 1 13 ARG HE H -3.923 1.191 10.426 1.00 . A A . 13 ARG HE 1 1
19 10587 1 1 13 ARG HG2 H -1.930 0.159 9.022 1.00 . A A . 13 ARG HG2 1 1
19 10588 1 1 13 ARG HG3 H -2.099 0.750 7.366 1.00 . A A . 13 ARG HG3 1 1
19 10589 1 1 13 ARG HH11 H -2.891 4.409 9.590 1.00 . A A . 13 ARG HH11 1 1
19 10590 1 1 13 ARG HH12 H -3.599 5.139 10.992 1.00 . A A . 13 ARG HH12 1 1
19 10591 1 1 13 ARG HH21 H -4.857 2.141 12.275 1.00 . A A . 13 ARG HH21 1 1
19 10592 1 1 13 ARG HH22 H -4.719 3.850 12.517 1.00 . A A . 13 ARG HH22 1 1
19 10593 1 1 13 ARG N N -5.311 0.236 6.236 1.00 . A A . 13 ARG N 1 1
19 10594 1 1 13 ARG NE N -3.591 2.058 10.112 1.00 . A A . 13 ARG NE 1 1
19 10595 1 1 13 ARG NH1 N -3.408 4.327 10.441 1.00 . A A . 13 ARG NH1 1 1
19 10596 1 1 13 ARG NH2 N -4.529 3.035 11.971 1.00 . A A . 13 ARG NH2 1 1
19 10597 1 1 13 ARG O O -3.591 -2.841 6.789 1.00 . A A . 13 ARG O 1 1
19 10598 1 1 14 SER C C -5.163 -4.659 6.077 1.00 . A A . 14 SER C 1 1
19 10599 1 1 14 SER CA C -6.269 -3.684 6.444 1.00 . A A . 14 SER CA 1 1
19 10600 1 1 14 SER CB C -7.400 -3.775 5.417 1.00 . A A . 14 SER CB 1 1
19 10601 1 1 14 SER H H -6.426 -1.580 6.461 1.00 . A A . 14 SER H 1 1
19 10602 1 1 14 SER HA H -6.657 -3.952 7.402 1.00 . A A . 14 SER HA 1 1
19 10603 1 1 14 SER HB2 H -7.084 -3.314 4.493 1.00 . A A . 14 SER HB2 1 1
19 10604 1 1 14 SER HB3 H -7.637 -4.813 5.236 1.00 . A A . 14 SER HB3 1 1
19 10605 1 1 14 SER HG H -8.368 -2.650 6.695 1.00 . A A . 14 SER HG 1 1
19 10606 1 1 14 SER N N -5.779 -2.310 6.526 1.00 . A A . 14 SER N 1 1
19 10607 1 1 14 SER O O -4.490 -5.215 6.946 1.00 . A A . 14 SER O 1 1
19 10608 1 1 14 SER OG O -8.565 -3.114 5.879 1.00 . A A . 14 SER OG 1 1
19 10609 1 1 15 ARG C C -3.971 -5.792 2.769 1.00 . A A . 15 ARG C 1 1
19 10610 1 1 15 ARG CA C -3.948 -5.756 4.285 1.00 . A A . 15 ARG CA 1 1
19 10611 1 1 15 ARG CB C -4.133 -7.165 4.856 1.00 . A A . 15 ARG CB 1 1
19 10612 1 1 15 ARG CD C -5.811 -8.988 4.449 1.00 . A A . 15 ARG CD 1 1
19 10613 1 1 15 ARG CG C -5.586 -7.588 4.998 1.00 . A A . 15 ARG CG 1 1
19 10614 1 1 15 ARG CZ C -8.003 -9.697 5.304 1.00 . A A . 15 ARG CZ 1 1
19 10615 1 1 15 ARG H H -5.547 -4.370 4.145 1.00 . A A . 15 ARG H 1 1
19 10616 1 1 15 ARG HA H -2.995 -5.368 4.602 1.00 . A A . 15 ARG HA 1 1
19 10617 1 1 15 ARG HB2 H -3.638 -7.871 4.206 1.00 . A A . 15 ARG HB2 1 1
19 10618 1 1 15 ARG HB3 H -3.673 -7.206 5.832 1.00 . A A . 15 ARG HB3 1 1
19 10619 1 1 15 ARG HD2 H -5.333 -9.062 3.483 1.00 . A A . 15 ARG HD2 1 1
19 10620 1 1 15 ARG HD3 H -5.363 -9.701 5.125 1.00 . A A . 15 ARG HD3 1 1
19 10621 1 1 15 ARG HE H -7.620 -9.216 3.405 1.00 . A A . 15 ARG HE 1 1
19 10622 1 1 15 ARG HG2 H -5.854 -7.575 6.044 1.00 . A A . 15 ARG HG2 1 1
19 10623 1 1 15 ARG HG3 H -6.209 -6.892 4.455 1.00 . A A . 15 ARG HG3 1 1
19 10624 1 1 15 ARG HH11 H -6.539 -9.598 6.693 1.00 . A A . 15 ARG HH11 1 1
19 10625 1 1 15 ARG HH12 H -8.087 -10.109 7.280 1.00 . A A . 15 ARG HH12 1 1
19 10626 1 1 15 ARG HH21 H -9.663 -9.891 4.167 1.00 . A A . 15 ARG HH21 1 1
19 10627 1 1 15 ARG HH22 H -9.862 -10.276 5.844 1.00 . A A . 15 ARG HH22 1 1
19 10628 1 1 15 ARG N N -4.979 -4.854 4.784 1.00 . A A . 15 ARG N 1 1
19 10629 1 1 15 ARG NE N -7.228 -9.300 4.300 1.00 . A A . 15 ARG NE 1 1
19 10630 1 1 15 ARG NH1 N -7.503 -9.811 6.526 1.00 . A A . 15 ARG NH1 1 1
19 10631 1 1 15 ARG NH2 N -9.281 -9.977 5.087 1.00 . A A . 15 ARG NH2 1 1
19 10632 1 1 15 ARG O O -3.732 -6.827 2.148 1.00 . A A . 15 ARG O 1 1
19 10633 1 1 16 SER C C -4.576 -3.064 0.341 1.00 . A A . 16 SER C 1 1
19 10634 1 1 16 SER CA C -4.324 -4.508 0.737 1.00 . A A . 16 SER CA 1 1
19 10635 1 1 16 SER CB C -5.431 -5.393 0.164 1.00 . A A . 16 SER CB 1 1
19 10636 1 1 16 SER H H -4.442 -3.858 2.756 1.00 . A A . 16 SER H 1 1
19 10637 1 1 16 SER HA H -3.374 -4.821 0.332 1.00 . A A . 16 SER HA 1 1
19 10638 1 1 16 SER HB2 H -6.291 -4.782 -0.064 1.00 . A A . 16 SER HB2 1 1
19 10639 1 1 16 SER HB3 H -5.076 -5.865 -0.740 1.00 . A A . 16 SER HB3 1 1
19 10640 1 1 16 SER HG H -6.689 -6.723 0.859 1.00 . A A . 16 SER HG 1 1
19 10641 1 1 16 SER N N -4.262 -4.642 2.188 1.00 . A A . 16 SER N 1 1
19 10642 1 1 16 SER O O -5.448 -2.779 -0.480 1.00 . A A . 16 SER O 1 1
19 10643 1 1 16 SER OG O -5.816 -6.396 1.087 1.00 . A A . 16 SER OG 1 1
19 10644 1 1 17 ASN C C -2.737 0.063 0.979 1.00 . A A . 17 ASN C 1 1
19 10645 1 1 17 ASN CA C -3.985 -0.738 0.630 1.00 . A A . 17 ASN CA 1 1
19 10646 1 1 17 ASN CB C -5.178 -0.185 1.399 1.00 . A A . 17 ASN CB 1 1
19 10647 1 1 17 ASN CG C -6.258 0.360 0.484 1.00 . A A . 17 ASN CG 1 1
19 10648 1 1 17 ASN H H -3.143 -2.428 1.582 1.00 . A A . 17 ASN H 1 1
19 10649 1 1 17 ASN HA H -4.176 -0.643 -0.427 1.00 . A A . 17 ASN HA 1 1
19 10650 1 1 17 ASN HB2 H -5.607 -0.972 2.001 1.00 . A A . 17 ASN HB2 1 1
19 10651 1 1 17 ASN HB3 H -4.838 0.610 2.043 1.00 . A A . 17 ASN HB3 1 1
19 10652 1 1 17 ASN HD21 H -6.403 -1.398 -0.433 1.00 . A A . 17 ASN HD21 1 1
19 10653 1 1 17 ASN HD22 H -7.457 -0.160 -1.015 1.00 . A A . 17 ASN HD22 1 1
19 10654 1 1 17 ASN N N -3.818 -2.149 0.929 1.00 . A A . 17 ASN N 1 1
19 10655 1 1 17 ASN ND2 N -6.756 -0.484 -0.412 1.00 . A A . 17 ASN ND2 1 1
19 10656 1 1 17 ASN O O -2.176 -0.078 2.065 1.00 . A A . 17 ASN O 1 1
19 10657 1 1 17 ASN OD1 O -6.640 1.526 0.582 1.00 . A A . 17 ASN OD1 1 1
19 10658 1 1 18 CYS C C -1.579 3.172 0.619 1.00 . A A . 18 CYS C 1 1
19 10659 1 1 18 CYS CA C -1.149 1.755 0.248 1.00 . A A . 18 CYS CA 1 1
19 10660 1 1 18 CYS CB C -0.285 1.768 -1.019 1.00 . A A . 18 CYS CB 1 1
19 10661 1 1 18 CYS H H -2.815 0.979 -0.790 1.00 . A A . 18 CYS H 1 1
19 10662 1 1 18 CYS HA H -0.575 1.342 1.064 1.00 . A A . 18 CYS HA 1 1
19 10663 1 1 18 CYS HB2 H -0.403 2.714 -1.520 1.00 . A A . 18 CYS HB2 1 1
19 10664 1 1 18 CYS HB3 H 0.748 1.645 -0.742 1.00 . A A . 18 CYS HB3 1 1
19 10665 1 1 18 CYS N N -2.319 0.912 0.050 1.00 . A A . 18 CYS N 1 1
19 10666 1 1 18 CYS O O -2.408 3.777 -0.060 1.00 . A A . 18 CYS O 1 1
19 10667 1 1 18 CYS SG S -0.689 0.457 -2.217 1.00 . A A . 18 CYS SG 1 1
19 10668 1 1 19 PRO C C -0.919 6.146 1.204 1.00 . A A . 19 PRO C 1 1
19 10669 1 1 19 PRO CA C -1.365 5.065 2.183 1.00 . A A . 19 PRO CA 1 1
19 10670 1 1 19 PRO CB C -0.607 5.198 3.506 1.00 . A A . 19 PRO CB 1 1
19 10671 1 1 19 PRO CD C -0.041 3.065 2.591 1.00 . A A . 19 PRO CD 1 1
19 10672 1 1 19 PRO CG C 0.490 4.196 3.425 1.00 . A A . 19 PRO CG 1 1
19 10673 1 1 19 PRO HA H -2.424 5.159 2.366 1.00 . A A . 19 PRO HA 1 1
19 10674 1 1 19 PRO HB2 H -0.218 6.202 3.602 1.00 . A A . 19 PRO HB2 1 1
19 10675 1 1 19 PRO HB3 H -1.273 4.986 4.329 1.00 . A A . 19 PRO HB3 1 1
19 10676 1 1 19 PRO HD2 H 0.752 2.621 2.011 1.00 . A A . 19 PRO HD2 1 1
19 10677 1 1 19 PRO HD3 H -0.515 2.326 3.218 1.00 . A A . 19 PRO HD3 1 1
19 10678 1 1 19 PRO HG2 H 1.356 4.637 2.952 1.00 . A A . 19 PRO HG2 1 1
19 10679 1 1 19 PRO HG3 H 0.739 3.848 4.415 1.00 . A A . 19 PRO HG3 1 1
19 10680 1 1 19 PRO N N -1.027 3.719 1.717 1.00 . A A . 19 PRO N 1 1
19 10681 1 1 19 PRO O O -0.645 5.867 0.037 1.00 . A A . 19 PRO O 1 1
19 10682 1 1 20 LYS C C 1.078 8.501 0.659 1.00 . A A . 20 LYS C 1 1
19 10683 1 1 20 LYS CA C -0.432 8.506 0.862 1.00 . A A . 20 LYS CA 1 1
19 10684 1 1 20 LYS CB C -0.865 9.821 1.503 1.00 . A A . 20 LYS CB 1 1
19 10685 1 1 20 LYS CD C -0.821 11.297 3.534 1.00 . A A . 20 LYS CD 1 1
19 10686 1 1 20 LYS CE C 0.191 12.374 3.170 1.00 . A A . 20 LYS CE 1 1
19 10687 1 1 20 LYS CG C -0.434 9.947 2.950 1.00 . A A . 20 LYS CG 1 1
19 10688 1 1 20 LYS H H -1.077 7.538 2.628 1.00 . A A . 20 LYS H 1 1
19 10689 1 1 20 LYS HA H -0.911 8.408 -0.095 1.00 . A A . 20 LYS HA 1 1
19 10690 1 1 20 LYS HB2 H -0.434 10.641 0.946 1.00 . A A . 20 LYS HB2 1 1
19 10691 1 1 20 LYS HB3 H -1.941 9.893 1.461 1.00 . A A . 20 LYS HB3 1 1
19 10692 1 1 20 LYS HD2 H -1.788 11.583 3.146 1.00 . A A . 20 LYS HD2 1 1
19 10693 1 1 20 LYS HD3 H -0.872 11.211 4.610 1.00 . A A . 20 LYS HD3 1 1
19 10694 1 1 20 LYS HE2 H 0.816 12.567 4.030 1.00 . A A . 20 LYS HE2 1 1
19 10695 1 1 20 LYS HE3 H 0.803 12.014 2.356 1.00 . A A . 20 LYS HE3 1 1
19 10696 1 1 20 LYS HG2 H -0.910 9.167 3.523 1.00 . A A . 20 LYS HG2 1 1
19 10697 1 1 20 LYS HG3 H 0.640 9.833 3.004 1.00 . A A . 20 LYS HG3 1 1
19 10698 1 1 20 LYS HZ1 H -1.332 13.796 3.316 1.00 . A A . 20 LYS HZ1 1 1
19 10699 1 1 20 LYS HZ2 H -0.721 13.607 1.751 1.00 . A A . 20 LYS HZ2 1 1
19 10700 1 1 20 LYS HZ3 H 0.176 14.448 2.912 1.00 . A A . 20 LYS HZ3 1 1
19 10701 1 1 20 LYS N N -0.847 7.381 1.690 1.00 . A A . 20 LYS N 1 1
19 10702 1 1 20 LYS NZ N -0.468 13.645 2.759 1.00 . A A . 20 LYS NZ 1 1
19 10703 1 1 20 LYS O O 1.833 8.103 1.546 1.00 . A A . 20 LYS O 1 1
19 10704 1 1 21 GLY C C 3.641 7.743 -0.279 1.00 . A A . 21 GLY C 1 1
19 10705 1 1 21 GLY CA C 2.932 8.967 -0.814 1.00 . A A . 21 GLY CA 1 1
19 10706 1 1 21 GLY H H 0.864 9.237 -1.186 1.00 . A A . 21 GLY H 1 1
19 10707 1 1 21 GLY HA2 H 3.066 9.014 -1.886 1.00 . A A . 21 GLY HA2 1 1
19 10708 1 1 21 GLY HA3 H 3.367 9.849 -0.366 1.00 . A A . 21 GLY HA3 1 1
19 10709 1 1 21 GLY N N 1.512 8.938 -0.517 1.00 . A A . 21 GLY N 1 1
19 10710 1 1 21 GLY O O 4.766 7.827 0.213 1.00 . A A . 21 GLY O 1 1
19 10711 1 1 22 LYS C C 4.131 4.537 -1.010 1.00 . A A . 22 LYS C 1 1
19 10712 1 1 22 LYS CA C 3.505 5.348 0.122 1.00 . A A . 22 LYS CA 1 1
19 10713 1 1 22 LYS CB C 2.384 4.553 0.797 1.00 . A A . 22 LYS CB 1 1
19 10714 1 1 22 LYS CD C 1.415 4.176 -1.506 1.00 . A A . 22 LYS CD 1 1
19 10715 1 1 22 LYS CE C 1.847 3.200 -2.584 1.00 . A A . 22 LYS CE 1 1
19 10716 1 1 22 LYS CG C 1.649 3.598 -0.120 1.00 . A A . 22 LYS CG 1 1
19 10717 1 1 22 LYS H H 2.070 6.610 -0.757 1.00 . A A . 22 LYS H 1 1
19 10718 1 1 22 LYS HA H 4.265 5.572 0.855 1.00 . A A . 22 LYS HA 1 1
19 10719 1 1 22 LYS HB2 H 2.801 3.975 1.601 1.00 . A A . 22 LYS HB2 1 1
19 10720 1 1 22 LYS HB3 H 1.665 5.247 1.204 1.00 . A A . 22 LYS HB3 1 1
19 10721 1 1 22 LYS HD2 H 0.365 4.388 -1.624 1.00 . A A . 22 LYS HD2 1 1
19 10722 1 1 22 LYS HD3 H 1.978 5.085 -1.614 1.00 . A A . 22 LYS HD3 1 1
19 10723 1 1 22 LYS HE2 H 2.393 2.391 -2.121 1.00 . A A . 22 LYS HE2 1 1
19 10724 1 1 22 LYS HE3 H 0.968 2.808 -3.072 1.00 . A A . 22 LYS HE3 1 1
19 10725 1 1 22 LYS HG2 H 2.229 2.693 -0.217 1.00 . A A . 22 LYS HG2 1 1
19 10726 1 1 22 LYS HG3 H 0.698 3.366 0.325 1.00 . A A . 22 LYS HG3 1 1
19 10727 1 1 22 LYS HZ1 H 3.669 3.995 -3.211 1.00 . A A . 22 LYS HZ1 1 1
19 10728 1 1 22 LYS HZ2 H 2.321 4.774 -3.866 1.00 . A A . 22 LYS HZ2 1 1
19 10729 1 1 22 LYS HZ3 H 2.784 3.255 -4.445 1.00 . A A . 22 LYS HZ3 1 1
19 10730 1 1 22 LYS N N 2.965 6.604 -0.364 1.00 . A A . 22 LYS N 1 1
19 10731 1 1 22 LYS NZ N 2.716 3.852 -3.599 1.00 . A A . 22 LYS NZ 1 1
19 10732 1 1 22 LYS O O 4.243 5.012 -2.138 1.00 . A A . 22 LYS O 1 1
19 10733 1 1 23 VAL C C 5.113 0.989 -1.138 1.00 . A A . 23 VAL C 1 1
19 10734 1 1 23 VAL CA C 5.135 2.419 -1.660 1.00 . A A . 23 VAL CA 1 1
19 10735 1 1 23 VAL CB C 6.580 2.818 -1.953 1.00 . A A . 23 VAL CB 1 1
19 10736 1 1 23 VAL CG1 C 6.655 3.605 -3.248 1.00 . A A . 23 VAL CG1 1 1
19 10737 1 1 23 VAL CG2 C 7.168 3.615 -0.800 1.00 . A A . 23 VAL CG2 1 1
19 10738 1 1 23 VAL H H 4.410 2.995 0.208 1.00 . A A . 23 VAL H 1 1
19 10739 1 1 23 VAL HA H 4.568 2.475 -2.577 1.00 . A A . 23 VAL HA 1 1
19 10740 1 1 23 VAL HB H 7.152 1.918 -2.063 1.00 . A A . 23 VAL HB 1 1
19 10741 1 1 23 VAL HG11 H 7.504 4.268 -3.219 1.00 . A A . 23 VAL HG11 1 1
19 10742 1 1 23 VAL HG12 H 5.749 4.185 -3.368 1.00 . A A . 23 VAL HG12 1 1
19 10743 1 1 23 VAL HG13 H 6.756 2.922 -4.078 1.00 . A A . 23 VAL HG13 1 1
19 10744 1 1 23 VAL HG21 H 8.223 3.769 -0.970 1.00 . A A . 23 VAL HG21 1 1
19 10745 1 1 23 VAL HG22 H 7.026 3.072 0.123 1.00 . A A . 23 VAL HG22 1 1
19 10746 1 1 23 VAL HG23 H 6.672 4.573 -0.734 1.00 . A A . 23 VAL HG23 1 1
19 10747 1 1 23 VAL N N 4.532 3.313 -0.695 1.00 . A A . 23 VAL N 1 1
19 10748 1 1 23 VAL O O 5.303 0.755 0.045 1.00 . A A . 23 VAL O 1 1
19 10749 1 1 24 TRP C C 6.231 -1.878 -1.262 1.00 . A A . 24 TRP C 1 1
19 10750 1 1 24 TRP CA C 4.841 -1.353 -1.575 1.00 . A A . 24 TRP CA 1 1
19 10751 1 1 24 TRP CB C 4.159 -2.191 -2.637 1.00 . A A . 24 TRP CB 1 1
19 10752 1 1 24 TRP CD1 C 5.312 -4.392 -3.266 1.00 . A A . 24 TRP CD1 1 1
19 10753 1 1 24 TRP CD2 C 3.680 -4.614 -1.763 1.00 . A A . 24 TRP CD2 1 1
19 10754 1 1 24 TRP CE2 C 4.200 -5.889 -2.049 1.00 . A A . 24 TRP CE2 1 1
19 10755 1 1 24 TRP CE3 C 2.648 -4.504 -0.836 1.00 . A A . 24 TRP CE3 1 1
19 10756 1 1 24 TRP CG C 4.396 -3.671 -2.561 1.00 . A A . 24 TRP CG 1 1
19 10757 1 1 24 TRP CH2 C 2.706 -6.903 -0.539 1.00 . A A . 24 TRP CH2 1 1
19 10758 1 1 24 TRP CZ2 C 3.717 -7.043 -1.445 1.00 . A A . 24 TRP CZ2 1 1
19 10759 1 1 24 TRP CZ3 C 2.175 -5.650 -0.231 1.00 . A A . 24 TRP CZ3 1 1
19 10760 1 1 24 TRP H H 4.725 0.246 -2.945 1.00 . A A . 24 TRP H 1 1
19 10761 1 1 24 TRP HA H 4.260 -1.393 -0.676 1.00 . A A . 24 TRP HA 1 1
19 10762 1 1 24 TRP HB2 H 3.096 -2.030 -2.580 1.00 . A A . 24 TRP HB2 1 1
19 10763 1 1 24 TRP HB3 H 4.508 -1.854 -3.583 1.00 . A A . 24 TRP HB3 1 1
19 10764 1 1 24 TRP HD1 H 6.014 -3.964 -3.952 1.00 . A A . 24 TRP HD1 1 1
19 10765 1 1 24 TRP HE1 H 5.743 -6.444 -3.355 1.00 . A A . 24 TRP HE1 1 1
19 10766 1 1 24 TRP HE3 H 2.234 -3.539 -0.574 1.00 . A A . 24 TRP HE3 1 1
19 10767 1 1 24 TRP HH2 H 2.302 -7.772 -0.041 1.00 . A A . 24 TRP HH2 1 1
19 10768 1 1 24 TRP HZ2 H 4.117 -8.019 -1.673 1.00 . A A . 24 TRP HZ2 1 1
19 10769 1 1 24 TRP HZ3 H 1.393 -5.586 0.499 1.00 . A A . 24 TRP HZ3 1 1
19 10770 1 1 24 TRP N N 4.880 0.029 -2.005 1.00 . A A . 24 TRP N 1 1
19 10771 1 1 24 TRP NE1 N 5.197 -5.726 -2.971 1.00 . A A . 24 TRP NE1 1 1
19 10772 1 1 24 TRP O O 7.245 -1.276 -1.616 1.00 . A A . 24 TRP O 1 1
19 10773 1 1 25 ASN C C 7.290 -5.165 -0.283 1.00 . A A . 25 ASN C 1 1
19 10774 1 1 25 ASN CA C 7.473 -3.658 -0.160 1.00 . A A . 25 ASN CA 1 1
19 10775 1 1 25 ASN CB C 7.819 -3.251 1.287 1.00 . A A . 25 ASN CB 1 1
19 10776 1 1 25 ASN CG C 8.253 -4.415 2.164 1.00 . A A . 25 ASN CG 1 1
19 10777 1 1 25 ASN H H 5.386 -3.400 -0.333 1.00 . A A . 25 ASN H 1 1
19 10778 1 1 25 ASN HA H 8.267 -3.339 -0.817 1.00 . A A . 25 ASN HA 1 1
19 10779 1 1 25 ASN HB2 H 8.624 -2.532 1.265 1.00 . A A . 25 ASN HB2 1 1
19 10780 1 1 25 ASN HB3 H 6.952 -2.792 1.737 1.00 . A A . 25 ASN HB3 1 1
19 10781 1 1 25 ASN HD21 H 9.961 -3.495 2.591 1.00 . A A . 25 ASN HD21 1 1
19 10782 1 1 25 ASN HD22 H 9.741 -5.042 3.324 1.00 . A A . 25 ASN HD22 1 1
19 10783 1 1 25 ASN N N 6.246 -3.000 -0.577 1.00 . A A . 25 ASN N 1 1
19 10784 1 1 25 ASN ND2 N 9.438 -4.306 2.752 1.00 . A A . 25 ASN ND2 1 1
19 10785 1 1 25 ASN O O 6.210 -5.627 -0.619 1.00 . A A . 25 ASN O 1 1
19 10786 1 1 25 ASN OD1 O 7.530 -5.401 2.309 1.00 . A A . 25 ASN OD1 1 1
19 10787 1 1 26 GLY C C 6.878 -7.927 0.210 1.00 . A A . 26 GLY C 1 1
19 10788 1 1 26 GLY CA C 8.258 -7.363 -0.113 1.00 . A A . 26 GLY CA 1 1
19 10789 1 1 26 GLY H H 9.182 -5.496 0.242 1.00 . A A . 26 GLY H 1 1
19 10790 1 1 26 GLY HA2 H 8.520 -7.657 -1.118 1.00 . A A . 26 GLY HA2 1 1
19 10791 1 1 26 GLY HA3 H 8.976 -7.795 0.569 1.00 . A A . 26 GLY HA3 1 1
19 10792 1 1 26 GLY N N 8.340 -5.920 -0.017 1.00 . A A . 26 GLY N 1 1
19 10793 1 1 26 GLY O O 6.487 -8.947 -0.358 1.00 . A A . 26 GLY O 1 1
19 10794 1 1 27 PHE C C 3.975 -6.694 2.178 1.00 . A A . 27 PHE C 1 1
19 10795 1 1 27 PHE CA C 4.809 -7.765 1.478 1.00 . A A . 27 PHE CA 1 1
19 10796 1 1 27 PHE CB C 4.927 -8.991 2.386 1.00 . A A . 27 PHE CB 1 1
19 10797 1 1 27 PHE CD1 C 7.079 -10.174 1.885 1.00 . A A . 27 PHE CD1 1 1
19 10798 1 1 27 PHE CD2 C 5.047 -11.128 1.077 1.00 . A A . 27 PHE CD2 1 1
19 10799 1 1 27 PHE CE1 C 7.794 -11.210 1.316 1.00 . A A . 27 PHE CE1 1 1
19 10800 1 1 27 PHE CE2 C 5.757 -12.167 0.508 1.00 . A A . 27 PHE CE2 1 1
19 10801 1 1 27 PHE CG C 5.698 -10.121 1.771 1.00 . A A . 27 PHE CG 1 1
19 10802 1 1 27 PHE CZ C 7.133 -12.208 0.627 1.00 . A A . 27 PHE CZ 1 1
19 10803 1 1 27 PHE H H 6.474 -6.470 1.539 1.00 . A A . 27 PHE H 1 1
19 10804 1 1 27 PHE HA H 4.312 -8.053 0.572 1.00 . A A . 27 PHE HA 1 1
19 10805 1 1 27 PHE HB2 H 5.428 -8.705 3.299 1.00 . A A . 27 PHE HB2 1 1
19 10806 1 1 27 PHE HB3 H 3.937 -9.350 2.621 1.00 . A A . 27 PHE HB3 1 1
19 10807 1 1 27 PHE HD1 H 7.596 -9.395 2.424 1.00 . A A . 27 PHE HD1 1 1
19 10808 1 1 27 PHE HD2 H 3.971 -11.095 0.984 1.00 . A A . 27 PHE HD2 1 1
19 10809 1 1 27 PHE HE1 H 8.869 -11.240 1.411 1.00 . A A . 27 PHE HE1 1 1
19 10810 1 1 27 PHE HE2 H 5.239 -12.947 -0.031 1.00 . A A . 27 PHE HE2 1 1
19 10811 1 1 27 PHE HZ H 7.690 -13.019 0.182 1.00 . A A . 27 PHE HZ 1 1
19 10812 1 1 27 PHE N N 6.135 -7.281 1.116 1.00 . A A . 27 PHE N 1 1
19 10813 1 1 27 PHE O O 3.320 -6.984 3.177 1.00 . A A . 27 PHE O 1 1
19 10814 1 1 28 ASP C C 3.179 -3.118 1.468 1.00 . A A . 28 ASP C 1 1
19 10815 1 1 28 ASP CA C 3.208 -4.389 2.301 1.00 . A A . 28 ASP CA 1 1
19 10816 1 1 28 ASP CB C 3.785 -4.052 3.662 1.00 . A A . 28 ASP CB 1 1
19 10817 1 1 28 ASP CG C 3.299 -4.983 4.756 1.00 . A A . 28 ASP CG 1 1
19 10818 1 1 28 ASP H H 4.526 -5.273 0.859 1.00 . A A . 28 ASP H 1 1
19 10819 1 1 28 ASP HA H 2.198 -4.746 2.430 1.00 . A A . 28 ASP HA 1 1
19 10820 1 1 28 ASP HB2 H 4.859 -4.111 3.605 1.00 . A A . 28 ASP HB2 1 1
19 10821 1 1 28 ASP HB3 H 3.496 -3.042 3.916 1.00 . A A . 28 ASP HB3 1 1
19 10822 1 1 28 ASP N N 3.991 -5.462 1.669 1.00 . A A . 28 ASP N 1 1
19 10823 1 1 28 ASP O O 4.163 -2.767 0.837 1.00 . A A . 28 ASP O 1 1
19 10824 1 1 28 ASP OD1 O 2.074 -5.029 4.995 1.00 . A A . 28 ASP OD1 1 1
19 10825 1 1 28 ASP OD2 O 4.143 -5.667 5.373 1.00 . A A . 28 ASP OD2 1 1
19 10826 1 1 29 CYS C C 2.058 0.018 1.676 1.00 . A A . 29 CYS C 1 1
19 10827 1 1 29 CYS CA C 1.902 -1.175 0.740 1.00 . A A . 29 CYS CA 1 1
19 10828 1 1 29 CYS CB C 0.543 -1.131 0.051 1.00 . A A . 29 CYS CB 1 1
19 10829 1 1 29 CYS H H 1.296 -2.743 2.027 1.00 . A A . 29 CYS H 1 1
19 10830 1 1 29 CYS HA H 2.674 -1.139 -0.004 1.00 . A A . 29 CYS HA 1 1
19 10831 1 1 29 CYS HB2 H -0.009 -2.025 0.298 1.00 . A A . 29 CYS HB2 1 1
19 10832 1 1 29 CYS HB3 H 0.005 -0.271 0.409 1.00 . A A . 29 CYS HB3 1 1
19 10833 1 1 29 CYS N N 2.047 -2.420 1.488 1.00 . A A . 29 CYS N 1 1
19 10834 1 1 29 CYS O O 1.102 0.430 2.328 1.00 . A A . 29 CYS O 1 1
19 10835 1 1 29 CYS SG S 0.629 -1.017 -1.765 1.00 . A A . 29 CYS SG 1 1
19 10836 1 1 30 LYS C C 4.847 2.415 2.286 1.00 . A A . 30 LYS C 1 1
19 10837 1 1 30 LYS CA C 3.548 1.684 2.646 1.00 . A A . 30 LYS CA 1 1
19 10838 1 1 30 LYS CB C 3.622 1.179 4.079 1.00 . A A . 30 LYS CB 1 1
19 10839 1 1 30 LYS CD C 1.391 0.680 5.179 1.00 . A A . 30 LYS CD 1 1
19 10840 1 1 30 LYS CE C 1.940 -0.725 5.385 1.00 . A A . 30 LYS CE 1 1
19 10841 1 1 30 LYS CG C 2.497 1.704 4.948 1.00 . A A . 30 LYS CG 1 1
19 10842 1 1 30 LYS H H 3.993 0.180 1.216 1.00 . A A . 30 LYS H 1 1
19 10843 1 1 30 LYS HA H 2.726 2.378 2.566 1.00 . A A . 30 LYS HA 1 1
19 10844 1 1 30 LYS HB2 H 3.584 0.102 4.068 1.00 . A A . 30 LYS HB2 1 1
19 10845 1 1 30 LYS HB3 H 4.560 1.492 4.513 1.00 . A A . 30 LYS HB3 1 1
19 10846 1 1 30 LYS HD2 H 0.834 0.967 6.058 1.00 . A A . 30 LYS HD2 1 1
19 10847 1 1 30 LYS HD3 H 0.730 0.679 4.326 1.00 . A A . 30 LYS HD3 1 1
19 10848 1 1 30 LYS HE2 H 1.840 -1.277 4.462 1.00 . A A . 30 LYS HE2 1 1
19 10849 1 1 30 LYS HE3 H 2.985 -0.654 5.649 1.00 . A A . 30 LYS HE3 1 1
19 10850 1 1 30 LYS HG2 H 2.906 1.993 5.898 1.00 . A A . 30 LYS HG2 1 1
19 10851 1 1 30 LYS HG3 H 2.074 2.567 4.459 1.00 . A A . 30 LYS HG3 1 1
19 10852 1 1 30 LYS HZ1 H 1.570 -2.428 6.537 1.00 . A A . 30 LYS HZ1 1 1
19 10853 1 1 30 LYS HZ2 H 0.198 -1.478 6.258 1.00 . A A . 30 LYS HZ2 1 1
19 10854 1 1 30 LYS HZ3 H 1.362 -0.973 7.377 1.00 . A A . 30 LYS HZ3 1 1
19 10855 1 1 30 LYS N N 3.272 0.556 1.756 1.00 . A A . 30 LYS N 1 1
19 10856 1 1 30 LYS NZ N 1.217 -1.452 6.464 1.00 . A A . 30 LYS NZ 1 1
19 10857 1 1 30 LYS O O 5.831 1.795 1.903 1.00 . A A . 30 LYS O 1 1
19 10858 1 1 31 SER C C 7.305 3.874 2.552 1.00 . A A . 31 SER C 1 1
19 10859 1 1 31 SER CA C 6.014 4.556 2.100 1.00 . A A . 31 SER CA 1 1
19 10860 1 1 31 SER CB C 5.894 5.933 2.757 1.00 . A A . 31 SER CB 1 1
19 10861 1 1 31 SER H H 4.030 4.186 2.724 1.00 . A A . 31 SER H 1 1
19 10862 1 1 31 SER HA H 6.047 4.682 1.028 1.00 . A A . 31 SER HA 1 1
19 10863 1 1 31 SER HB2 H 6.754 6.105 3.388 1.00 . A A . 31 SER HB2 1 1
19 10864 1 1 31 SER HB3 H 5.850 6.692 1.991 1.00 . A A . 31 SER HB3 1 1
19 10865 1 1 31 SER HG H 4.786 6.775 4.137 1.00 . A A . 31 SER HG 1 1
19 10866 1 1 31 SER N N 4.841 3.742 2.414 1.00 . A A . 31 SER N 1 1
19 10867 1 1 31 SER O O 7.277 2.887 3.287 1.00 . A A . 31 SER O 1 1
19 10868 1 1 31 SER OG O 4.722 6.017 3.550 1.00 . A A . 31 SER OG 1 1
19 10869 1 1 32 PRO C C 10.205 4.234 3.867 1.00 . A A . 32 PRO C 1 1
19 10870 1 1 32 PRO CA C 9.764 3.844 2.471 1.00 . A A . 32 PRO CA 1 1
19 10871 1 1 32 PRO CB C 10.693 4.437 1.415 1.00 . A A . 32 PRO CB 1 1
19 10872 1 1 32 PRO CD C 8.583 5.587 1.249 1.00 . A A . 32 PRO CD 1 1
19 10873 1 1 32 PRO CG C 10.072 5.746 1.058 1.00 . A A . 32 PRO CG 1 1
19 10874 1 1 32 PRO HA H 9.762 2.774 2.397 1.00 . A A . 32 PRO HA 1 1
19 10875 1 1 32 PRO HB2 H 11.680 4.569 1.834 1.00 . A A . 32 PRO HB2 1 1
19 10876 1 1 32 PRO HB3 H 10.741 3.779 0.562 1.00 . A A . 32 PRO HB3 1 1
19 10877 1 1 32 PRO HD2 H 8.173 6.460 1.735 1.00 . A A . 32 PRO HD2 1 1
19 10878 1 1 32 PRO HD3 H 8.099 5.423 0.300 1.00 . A A . 32 PRO HD3 1 1
19 10879 1 1 32 PRO HG2 H 10.450 6.520 1.709 1.00 . A A . 32 PRO HG2 1 1
19 10880 1 1 32 PRO HG3 H 10.292 5.983 0.028 1.00 . A A . 32 PRO HG3 1 1
19 10881 1 1 32 PRO N N 8.460 4.402 2.117 1.00 . A A . 32 PRO N 1 1
19 10882 1 1 32 PRO O O 11.032 3.559 4.482 1.00 . A A . 32 PRO O 1 1
19 10883 1 1 33 PHE C C 9.384 4.826 6.750 1.00 . A A . 33 PHE C 1 1
19 10884 1 1 33 PHE CA C 9.955 5.778 5.705 1.00 . A A . 33 PHE CA 1 1
19 10885 1 1 33 PHE CB C 9.386 7.174 5.913 1.00 . A A . 33 PHE CB 1 1
19 10886 1 1 33 PHE CD1 C 10.457 8.430 4.025 1.00 . A A . 33 PHE CD1 1 1
19 10887 1 1 33 PHE CD2 C 8.077 8.307 4.100 1.00 . A A . 33 PHE CD2 1 1
19 10888 1 1 33 PHE CE1 C 10.384 9.180 2.867 1.00 . A A . 33 PHE CE1 1 1
19 10889 1 1 33 PHE CE2 C 7.997 9.056 2.941 1.00 . A A . 33 PHE CE2 1 1
19 10890 1 1 33 PHE CG C 9.305 7.986 4.653 1.00 . A A . 33 PHE CG 1 1
19 10891 1 1 33 PHE CZ C 9.153 9.493 2.324 1.00 . A A . 33 PHE CZ 1 1
19 10892 1 1 33 PHE H H 8.974 5.799 3.837 1.00 . A A . 33 PHE H 1 1
19 10893 1 1 33 PHE HA H 11.029 5.812 5.805 1.00 . A A . 33 PHE HA 1 1
19 10894 1 1 33 PHE HB2 H 8.389 7.086 6.313 1.00 . A A . 33 PHE HB2 1 1
19 10895 1 1 33 PHE HB3 H 10.008 7.704 6.614 1.00 . A A . 33 PHE HB3 1 1
19 10896 1 1 33 PHE HD1 H 11.420 8.185 4.448 1.00 . A A . 33 PHE HD1 1 1
19 10897 1 1 33 PHE HD2 H 7.173 7.965 4.582 1.00 . A A . 33 PHE HD2 1 1
19 10898 1 1 33 PHE HE1 H 11.289 9.521 2.387 1.00 . A A . 33 PHE HE1 1 1
19 10899 1 1 33 PHE HE2 H 7.034 9.298 2.521 1.00 . A A . 33 PHE HE2 1 1
19 10900 1 1 33 PHE HZ H 9.094 10.079 1.419 1.00 . A A . 33 PHE HZ 1 1
19 10901 1 1 33 PHE N N 9.636 5.312 4.371 1.00 . A A . 33 PHE N 1 1
19 10902 1 1 33 PHE O O 9.629 4.979 7.946 1.00 . A A . 33 PHE O 1 1
19 10903 1 1 34 ALA C C 8.302 1.445 6.738 1.00 . A A . 34 ALA C 1 1
19 10904 1 1 34 ALA CA C 7.993 2.875 7.174 1.00 . A A . 34 ALA CA 1 1
19 10905 1 1 34 ALA CB C 6.491 3.102 7.222 1.00 . A A . 34 ALA CB 1 1
19 10906 1 1 34 ALA H H 8.444 3.780 5.324 1.00 . A A . 34 ALA H 1 1
19 10907 1 1 34 ALA HA H 8.389 3.031 8.166 1.00 . A A . 34 ALA HA 1 1
19 10908 1 1 34 ALA HB1 H 6.153 3.072 8.247 1.00 . A A . 34 ALA HB1 1 1
19 10909 1 1 34 ALA HB2 H 5.992 2.331 6.654 1.00 . A A . 34 ALA HB2 1 1
19 10910 1 1 34 ALA HB3 H 6.261 4.068 6.794 1.00 . A A . 34 ALA HB3 1 1
19 10911 1 1 34 ALA N N 8.610 3.846 6.286 1.00 . A A . 34 ALA N 1 1
19 10912 1 1 34 ALA O O 7.411 0.597 6.680 1.00 . A A . 34 ALA O 1 1
19 10913 1 1 35 PHE C C 11.475 -0.366 6.353 1.00 . A A . 35 PHE C 1 1
19 10914 1 1 35 PHE CA C 9.999 -0.150 6.027 1.00 . A A . 35 PHE CA 1 1
19 10915 1 1 35 PHE CB C 9.756 -0.361 4.528 1.00 . A A . 35 PHE CB 1 1
19 10916 1 1 35 PHE CD1 C 7.622 -1.587 5.034 1.00 . A A . 35 PHE CD1 1 1
19 10917 1 1 35 PHE CD2 C 7.745 -0.298 3.031 1.00 . A A . 35 PHE CD2 1 1
19 10918 1 1 35 PHE CE1 C 6.326 -1.953 4.722 1.00 . A A . 35 PHE CE1 1 1
19 10919 1 1 35 PHE CE2 C 6.450 -0.660 2.714 1.00 . A A . 35 PHE CE2 1 1
19 10920 1 1 35 PHE CG C 8.345 -0.757 4.192 1.00 . A A . 35 PHE CG 1 1
19 10921 1 1 35 PHE CZ C 5.739 -1.488 3.561 1.00 . A A . 35 PHE CZ 1 1
19 10922 1 1 35 PHE H H 10.235 1.898 6.519 1.00 . A A . 35 PHE H 1 1
19 10923 1 1 35 PHE HA H 9.418 -0.870 6.583 1.00 . A A . 35 PHE HA 1 1
19 10924 1 1 35 PHE HB2 H 9.977 0.553 3.999 1.00 . A A . 35 PHE HB2 1 1
19 10925 1 1 35 PHE HB3 H 10.412 -1.144 4.170 1.00 . A A . 35 PHE HB3 1 1
19 10926 1 1 35 PHE HD1 H 8.077 -1.952 5.941 1.00 . A A . 35 PHE HD1 1 1
19 10927 1 1 35 PHE HD2 H 8.300 0.348 2.367 1.00 . A A . 35 PHE HD2 1 1
19 10928 1 1 35 PHE HE1 H 5.773 -2.601 5.386 1.00 . A A . 35 PHE HE1 1 1
19 10929 1 1 35 PHE HE2 H 5.993 -0.296 1.805 1.00 . A A . 35 PHE HE2 1 1
19 10930 1 1 35 PHE HZ H 4.727 -1.772 3.316 1.00 . A A . 35 PHE HZ 1 1
19 10931 1 1 35 PHE N N 9.570 1.182 6.444 1.00 . A A . 35 PHE N 1 1
19 10932 1 1 35 PHE O O 12.259 -0.768 5.492 1.00 . A A . 35 PHE O 1 1
19 10933 1 1 36 SER C C 14.183 0.520 7.154 1.00 . A A . 36 SER C 1 1
19 10934 1 1 36 SER CA C 13.225 -0.262 8.046 1.00 . A A . 36 SER CA 1 1
19 10935 1 1 36 SER CB C 13.608 -1.741 8.049 1.00 . A A . 36 SER CB 1 1
19 10936 1 1 36 SER H H 11.172 0.220 8.240 1.00 . A A . 36 SER H 1 1
19 10937 1 1 36 SER HA H 13.295 0.122 9.053 1.00 . A A . 36 SER HA 1 1
19 10938 1 1 36 SER HB2 H 13.088 -2.250 7.252 1.00 . A A . 36 SER HB2 1 1
19 10939 1 1 36 SER HB3 H 14.674 -1.834 7.900 1.00 . A A . 36 SER HB3 1 1
19 10940 1 1 36 SER HG H 14.020 -2.845 9.616 1.00 . A A . 36 SER HG 1 1
19 10941 1 1 36 SER N N 11.844 -0.097 7.602 1.00 . A A . 36 SER N 1 1
19 10942 1 1 36 SER O O 15.407 0.298 7.265 1.00 . A A . 36 SER O 1 1
19 10943 1 1 36 SER OXT O 13.703 1.346 6.350 1.00 . A A . 36 SER OXT 1 1
19 10944 1 1 36 SER OG O 13.265 -2.355 9.281 1.00 . A A . 36 SER OG 1 1
20 10945 1 1 1 GLU C C -5.606 -7.033 -4.084 1.00 . A A . 1 GLU C 1 1
20 10946 1 1 1 GLU CA C -6.985 -6.776 -4.682 1.00 . A A . 1 GLU CA 1 1
20 10947 1 1 1 GLU CB C -7.718 -5.699 -3.878 1.00 . A A . 1 GLU CB 1 1
20 10948 1 1 1 GLU CD C -9.569 -6.007 -2.188 1.00 . A A . 1 GLU CD 1 1
20 10949 1 1 1 GLU CG C -8.084 -6.135 -2.470 1.00 . A A . 1 GLU CG 1 1
20 10950 1 1 1 GLU H1 H -8.242 -8.106 -5.623 1.00 . A A . 1 GLU H1 1 1
20 10951 1 1 1 GLU H2 H -8.536 -7.909 -3.943 1.00 . A A . 1 GLU H2 1 1
20 10952 1 1 1 GLU H3 H -7.179 -8.814 -4.479 1.00 . A A . 1 GLU H3 1 1
20 10953 1 1 1 GLU HA H -6.871 -6.441 -5.703 1.00 . A A . 1 GLU HA 1 1
20 10954 1 1 1 GLU HB2 H -7.087 -4.825 -3.809 1.00 . A A . 1 GLU HB2 1 1
20 10955 1 1 1 GLU HB3 H -8.627 -5.435 -4.397 1.00 . A A . 1 GLU HB3 1 1
20 10956 1 1 1 GLU HG2 H -7.796 -7.167 -2.339 1.00 . A A . 1 GLU HG2 1 1
20 10957 1 1 1 GLU HG3 H -7.545 -5.519 -1.765 1.00 . A A . 1 GLU HG3 1 1
20 10958 1 1 1 GLU N N -7.809 -8.013 -4.682 1.00 . A A . 1 GLU N 1 1
20 10959 1 1 1 GLU O O -5.283 -6.533 -3.006 1.00 . A A . 1 GLU O 1 1
20 10960 1 1 1 GLU OE1 O -10.247 -5.243 -2.907 1.00 . A A . 1 GLU OE1 1 1
20 10961 1 1 1 GLU OE2 O -10.054 -6.673 -1.248 1.00 . A A . 1 GLU OE2 1 1
20 10962 1 1 2 LEU C C -2.482 -7.002 -4.639 1.00 . A A . 2 LEU C 1 1
20 10963 1 1 2 LEU CA C -3.448 -8.138 -4.330 1.00 . A A . 2 LEU CA 1 1
20 10964 1 1 2 LEU CB C -2.960 -9.437 -4.972 1.00 . A A . 2 LEU CB 1 1
20 10965 1 1 2 LEU CD1 C -1.909 -11.235 -3.583 1.00 . A A . 2 LEU CD1 1 1
20 10966 1 1 2 LEU CD2 C -0.675 -10.289 -5.541 1.00 . A A . 2 LEU CD2 1 1
20 10967 1 1 2 LEU CG C -1.649 -9.988 -4.412 1.00 . A A . 2 LEU CG 1 1
20 10968 1 1 2 LEU H H -5.108 -8.183 -5.643 1.00 . A A . 2 LEU H 1 1
20 10969 1 1 2 LEU HA H -3.488 -8.269 -3.262 1.00 . A A . 2 LEU HA 1 1
20 10970 1 1 2 LEU HB2 H -3.727 -10.187 -4.843 1.00 . A A . 2 LEU HB2 1 1
20 10971 1 1 2 LEU HB3 H -2.827 -9.265 -6.028 1.00 . A A . 2 LEU HB3 1 1
20 10972 1 1 2 LEU HD11 H -1.000 -11.815 -3.509 1.00 . A A . 2 LEU HD11 1 1
20 10973 1 1 2 LEU HD12 H -2.678 -11.828 -4.056 1.00 . A A . 2 LEU HD12 1 1
20 10974 1 1 2 LEU HD13 H -2.234 -10.949 -2.593 1.00 . A A . 2 LEU HD13 1 1
20 10975 1 1 2 LEU HD21 H 0.127 -10.908 -5.169 1.00 . A A . 2 LEU HD21 1 1
20 10976 1 1 2 LEU HD22 H -0.269 -9.364 -5.922 1.00 . A A . 2 LEU HD22 1 1
20 10977 1 1 2 LEU HD23 H -1.194 -10.808 -6.334 1.00 . A A . 2 LEU HD23 1 1
20 10978 1 1 2 LEU HG H -1.199 -9.246 -3.768 1.00 . A A . 2 LEU HG 1 1
20 10979 1 1 2 LEU N N -4.794 -7.814 -4.790 1.00 . A A . 2 LEU N 1 1
20 10980 1 1 2 LEU O O -1.668 -6.618 -3.798 1.00 . A A . 2 LEU O 1 1
20 10981 1 1 3 PRO C C -2.333 -3.993 -5.985 1.00 . A A . 3 PRO C 1 1
20 10982 1 1 3 PRO CA C -1.709 -5.352 -6.284 1.00 . A A . 3 PRO CA 1 1
20 10983 1 1 3 PRO CB C -1.628 -5.594 -7.783 1.00 . A A . 3 PRO CB 1 1
20 10984 1 1 3 PRO CD C -3.507 -6.840 -6.916 1.00 . A A . 3 PRO CD 1 1
20 10985 1 1 3 PRO CG C -2.970 -6.142 -8.147 1.00 . A A . 3 PRO CG 1 1
20 10986 1 1 3 PRO HA H -0.725 -5.411 -5.845 1.00 . A A . 3 PRO HA 1 1
20 10987 1 1 3 PRO HB2 H -1.427 -4.663 -8.289 1.00 . A A . 3 PRO HB2 1 1
20 10988 1 1 3 PRO HB3 H -0.844 -6.305 -7.993 1.00 . A A . 3 PRO HB3 1 1
20 10989 1 1 3 PRO HD2 H -4.505 -6.493 -6.692 1.00 . A A . 3 PRO HD2 1 1
20 10990 1 1 3 PRO HD3 H -3.504 -7.908 -7.060 1.00 . A A . 3 PRO HD3 1 1
20 10991 1 1 3 PRO HG2 H -3.628 -5.335 -8.432 1.00 . A A . 3 PRO HG2 1 1
20 10992 1 1 3 PRO HG3 H -2.868 -6.846 -8.961 1.00 . A A . 3 PRO HG3 1 1
20 10993 1 1 3 PRO N N -2.565 -6.447 -5.854 1.00 . A A . 3 PRO N 1 1
20 10994 1 1 3 PRO O O -2.681 -3.242 -6.896 1.00 . A A . 3 PRO O 1 1
20 10995 1 1 4 LYS C C -2.140 -1.258 -4.481 1.00 . A A . 4 LYS C 1 1
20 10996 1 1 4 LYS CA C -3.086 -2.436 -4.271 1.00 . A A . 4 LYS CA 1 1
20 10997 1 1 4 LYS CB C -3.490 -2.518 -2.798 1.00 . A A . 4 LYS CB 1 1
20 10998 1 1 4 LYS CD C -2.123 -3.643 -1.013 1.00 . A A . 4 LYS CD 1 1
20 10999 1 1 4 LYS CE C -0.778 -4.291 -1.300 1.00 . A A . 4 LYS CE 1 1
20 11000 1 1 4 LYS CG C -2.320 -2.382 -1.836 1.00 . A A . 4 LYS CG 1 1
20 11001 1 1 4 LYS H H -2.200 -4.340 -4.021 1.00 . A A . 4 LYS H 1 1
20 11002 1 1 4 LYS HA H -3.973 -2.275 -4.865 1.00 . A A . 4 LYS HA 1 1
20 11003 1 1 4 LYS HB2 H -4.194 -1.726 -2.587 1.00 . A A . 4 LYS HB2 1 1
20 11004 1 1 4 LYS HB3 H -3.968 -3.469 -2.619 1.00 . A A . 4 LYS HB3 1 1
20 11005 1 1 4 LYS HD2 H -2.171 -3.388 0.035 1.00 . A A . 4 LYS HD2 1 1
20 11006 1 1 4 LYS HD3 H -2.909 -4.345 -1.252 1.00 . A A . 4 LYS HD3 1 1
20 11007 1 1 4 LYS HE2 H -0.474 -4.031 -2.303 1.00 . A A . 4 LYS HE2 1 1
20 11008 1 1 4 LYS HE3 H -0.053 -3.911 -0.595 1.00 . A A . 4 LYS HE3 1 1
20 11009 1 1 4 LYS HG2 H -1.421 -2.195 -2.401 1.00 . A A . 4 LYS HG2 1 1
20 11010 1 1 4 LYS HG3 H -2.507 -1.554 -1.170 1.00 . A A . 4 LYS HG3 1 1
20 11011 1 1 4 LYS HZ1 H -1.200 -6.046 -0.246 1.00 . A A . 4 LYS HZ1 1 1
20 11012 1 1 4 LYS HZ2 H 0.112 -6.181 -1.305 1.00 . A A . 4 LYS HZ2 1 1
20 11013 1 1 4 LYS HZ3 H -1.465 -6.166 -1.914 1.00 . A A . 4 LYS HZ3 1 1
20 11014 1 1 4 LYS N N -2.487 -3.694 -4.699 1.00 . A A . 4 LYS N 1 1
20 11015 1 1 4 LYS NZ N -0.837 -5.775 -1.183 1.00 . A A . 4 LYS NZ 1 1
20 11016 1 1 4 LYS O O -0.940 -1.350 -4.225 1.00 . A A . 4 LYS O 1 1
20 11017 1 1 5 LEU C C -2.757 2.320 -4.909 1.00 . A A . 5 LEU C 1 1
20 11018 1 1 5 LEU CA C -1.926 1.060 -5.179 1.00 . A A . 5 LEU CA 1 1
20 11019 1 1 5 LEU CB C -1.411 1.076 -6.619 1.00 . A A . 5 LEU CB 1 1
20 11020 1 1 5 LEU CD1 C -3.441 0.884 -8.081 1.00 . A A . 5 LEU CD1 1 1
20 11021 1 1 5 LEU CD2 C -1.307 -0.224 -8.763 1.00 . A A . 5 LEU CD2 1 1
20 11022 1 1 5 LEU CG C -2.185 0.180 -7.589 1.00 . A A . 5 LEU CG 1 1
20 11023 1 1 5 LEU H H -3.655 -0.137 -5.126 1.00 . A A . 5 LEU H 1 1
20 11024 1 1 5 LEU HA H -1.083 1.049 -4.506 1.00 . A A . 5 LEU HA 1 1
20 11025 1 1 5 LEU HB2 H -1.455 2.092 -6.983 1.00 . A A . 5 LEU HB2 1 1
20 11026 1 1 5 LEU HB3 H -0.380 0.757 -6.613 1.00 . A A . 5 LEU HB3 1 1
20 11027 1 1 5 LEU HD11 H -3.242 1.346 -9.036 1.00 . A A . 5 LEU HD11 1 1
20 11028 1 1 5 LEU HD12 H -3.732 1.641 -7.368 1.00 . A A . 5 LEU HD12 1 1
20 11029 1 1 5 LEU HD13 H -4.239 0.164 -8.187 1.00 . A A . 5 LEU HD13 1 1
20 11030 1 1 5 LEU HD21 H -1.432 -1.279 -8.958 1.00 . A A . 5 LEU HD21 1 1
20 11031 1 1 5 LEU HD22 H -0.272 -0.022 -8.526 1.00 . A A . 5 LEU HD22 1 1
20 11032 1 1 5 LEU HD23 H -1.593 0.339 -9.639 1.00 . A A . 5 LEU HD23 1 1
20 11033 1 1 5 LEU HG H -2.489 -0.719 -7.073 1.00 . A A . 5 LEU HG 1 1
20 11034 1 1 5 LEU N N -2.700 -0.146 -4.942 1.00 . A A . 5 LEU N 1 1
20 11035 1 1 5 LEU O O -2.549 3.345 -5.559 1.00 . A A . 5 LEU O 1 1
20 11036 1 1 6 PRO C C -3.766 4.462 -2.791 1.00 . A A . 6 PRO C 1 1
20 11037 1 1 6 PRO CA C -4.532 3.446 -3.625 1.00 . A A . 6 PRO CA 1 1
20 11038 1 1 6 PRO CB C -5.685 2.851 -2.819 1.00 . A A . 6 PRO CB 1 1
20 11039 1 1 6 PRO CD C -4.048 1.120 -3.091 1.00 . A A . 6 PRO CD 1 1
20 11040 1 1 6 PRO CG C -5.104 1.652 -2.157 1.00 . A A . 6 PRO CG 1 1
20 11041 1 1 6 PRO HA H -4.914 3.921 -4.517 1.00 . A A . 6 PRO HA 1 1
20 11042 1 1 6 PRO HB2 H -6.031 3.574 -2.095 1.00 . A A . 6 PRO HB2 1 1
20 11043 1 1 6 PRO HB3 H -6.493 2.582 -3.483 1.00 . A A . 6 PRO HB3 1 1
20 11044 1 1 6 PRO HD2 H -3.188 0.786 -2.533 1.00 . A A . 6 PRO HD2 1 1
20 11045 1 1 6 PRO HD3 H -4.453 0.314 -3.677 1.00 . A A . 6 PRO HD3 1 1
20 11046 1 1 6 PRO HG2 H -4.663 1.931 -1.213 1.00 . A A . 6 PRO HG2 1 1
20 11047 1 1 6 PRO HG3 H -5.874 0.909 -2.007 1.00 . A A . 6 PRO HG3 1 1
20 11048 1 1 6 PRO N N -3.708 2.280 -3.945 1.00 . A A . 6 PRO N 1 1
20 11049 1 1 6 PRO O O -2.564 4.313 -2.570 1.00 . A A . 6 PRO O 1 1
20 11050 1 1 7 ASP C C -4.820 7.605 -1.113 1.00 . A A . 7 ASP C 1 1
20 11051 1 1 7 ASP CA C -3.823 6.523 -1.520 1.00 . A A . 7 ASP CA 1 1
20 11052 1 1 7 ASP CB C -2.645 7.133 -2.288 1.00 . A A . 7 ASP CB 1 1
20 11053 1 1 7 ASP CG C -3.049 8.308 -3.159 1.00 . A A . 7 ASP CG 1 1
20 11054 1 1 7 ASP H H -5.414 5.565 -2.534 1.00 . A A . 7 ASP H 1 1
20 11055 1 1 7 ASP HA H -3.446 6.052 -0.628 1.00 . A A . 7 ASP HA 1 1
20 11056 1 1 7 ASP HB2 H -1.903 7.471 -1.586 1.00 . A A . 7 ASP HB2 1 1
20 11057 1 1 7 ASP HB3 H -2.210 6.374 -2.922 1.00 . A A . 7 ASP HB3 1 1
20 11058 1 1 7 ASP N N -4.460 5.495 -2.328 1.00 . A A . 7 ASP N 1 1
20 11059 1 1 7 ASP O O -4.967 7.915 0.069 1.00 . A A . 7 ASP O 1 1
20 11060 1 1 7 ASP OD1 O -3.387 9.373 -2.600 1.00 . A A . 7 ASP OD1 1 1
20 11061 1 1 7 ASP OD2 O -3.029 8.161 -4.399 1.00 . A A . 7 ASP OD2 1 1
20 11062 1 1 8 ASP C C -7.874 8.794 -2.303 1.00 . A A . 8 ASP C 1 1
20 11063 1 1 8 ASP CA C -6.482 9.223 -1.847 1.00 . A A . 8 ASP CA 1 1
20 11064 1 1 8 ASP CB C -6.082 10.512 -2.566 1.00 . A A . 8 ASP CB 1 1
20 11065 1 1 8 ASP CG C -5.569 11.572 -1.613 1.00 . A A . 8 ASP CG 1 1
20 11066 1 1 8 ASP H H -5.333 7.882 -3.018 1.00 . A A . 8 ASP H 1 1
20 11067 1 1 8 ASP HA H -6.505 9.407 -0.784 1.00 . A A . 8 ASP HA 1 1
20 11068 1 1 8 ASP HB2 H -5.305 10.291 -3.282 1.00 . A A . 8 ASP HB2 1 1
20 11069 1 1 8 ASP HB3 H -6.942 10.907 -3.086 1.00 . A A . 8 ASP HB3 1 1
20 11070 1 1 8 ASP N N -5.498 8.174 -2.100 1.00 . A A . 8 ASP N 1 1
20 11071 1 1 8 ASP O O -8.731 9.633 -2.578 1.00 . A A . 8 ASP O 1 1
20 11072 1 1 8 ASP OD1 O -6.399 12.208 -0.929 1.00 . A A . 8 ASP OD1 1 1
20 11073 1 1 8 ASP OD2 O -4.337 11.768 -1.550 1.00 . A A . 8 ASP OD2 1 1
20 11074 1 1 9 LYS C C -10.045 6.170 -1.684 1.00 . A A . 9 LYS C 1 1
20 11075 1 1 9 LYS CA C -9.380 6.954 -2.808 1.00 . A A . 9 LYS CA 1 1
20 11076 1 1 9 LYS CB C -9.207 6.061 -4.040 1.00 . A A . 9 LYS CB 1 1
20 11077 1 1 9 LYS CD C -7.873 5.972 -6.170 1.00 . A A . 9 LYS CD 1 1
20 11078 1 1 9 LYS CE C -7.622 4.530 -6.578 1.00 . A A . 9 LYS CE 1 1
20 11079 1 1 9 LYS CG C -7.821 6.140 -4.660 1.00 . A A . 9 LYS CG 1 1
20 11080 1 1 9 LYS H H -7.368 6.866 -2.151 1.00 . A A . 9 LYS H 1 1
20 11081 1 1 9 LYS HA H -10.011 7.788 -3.067 1.00 . A A . 9 LYS HA 1 1
20 11082 1 1 9 LYS HB2 H -9.392 5.037 -3.755 1.00 . A A . 9 LYS HB2 1 1
20 11083 1 1 9 LYS HB3 H -9.930 6.354 -4.786 1.00 . A A . 9 LYS HB3 1 1
20 11084 1 1 9 LYS HD2 H -8.849 6.271 -6.523 1.00 . A A . 9 LYS HD2 1 1
20 11085 1 1 9 LYS HD3 H -7.117 6.601 -6.619 1.00 . A A . 9 LYS HD3 1 1
20 11086 1 1 9 LYS HE2 H -7.516 3.930 -5.686 1.00 . A A . 9 LYS HE2 1 1
20 11087 1 1 9 LYS HE3 H -8.469 4.178 -7.148 1.00 . A A . 9 LYS HE3 1 1
20 11088 1 1 9 LYS HG2 H -7.388 7.102 -4.431 1.00 . A A . 9 LYS HG2 1 1
20 11089 1 1 9 LYS HG3 H -7.205 5.358 -4.241 1.00 . A A . 9 LYS HG3 1 1
20 11090 1 1 9 LYS HZ1 H -6.223 5.263 -7.946 1.00 . A A . 9 LYS HZ1 1 1
20 11091 1 1 9 LYS HZ2 H -6.493 3.597 -8.067 1.00 . A A . 9 LYS HZ2 1 1
20 11092 1 1 9 LYS HZ3 H -5.568 4.212 -6.791 1.00 . A A . 9 LYS HZ3 1 1
20 11093 1 1 9 LYS N N -8.091 7.486 -2.382 1.00 . A A . 9 LYS N 1 1
20 11094 1 1 9 LYS NZ N -6.390 4.391 -7.403 1.00 . A A . 9 LYS NZ 1 1
20 11095 1 1 9 LYS O O -11.199 6.424 -1.334 1.00 . A A . 9 LYS O 1 1
20 11096 1 1 10 VAL C C -8.777 4.237 1.060 1.00 . A A . 10 VAL C 1 1
20 11097 1 1 10 VAL CA C -9.820 4.395 -0.040 1.00 . A A . 10 VAL CA 1 1
20 11098 1 1 10 VAL CB C -10.225 3.000 -0.546 1.00 . A A . 10 VAL CB 1 1
20 11099 1 1 10 VAL CG1 C -10.598 2.098 0.617 1.00 . A A . 10 VAL CG1 1 1
20 11100 1 1 10 VAL CG2 C -11.368 3.104 -1.542 1.00 . A A . 10 VAL CG2 1 1
20 11101 1 1 10 VAL H H -8.402 5.068 -1.449 1.00 . A A . 10 VAL H 1 1
20 11102 1 1 10 VAL HA H -10.695 4.877 0.369 1.00 . A A . 10 VAL HA 1 1
20 11103 1 1 10 VAL HB H -9.375 2.564 -1.052 1.00 . A A . 10 VAL HB 1 1
20 11104 1 1 10 VAL HG11 H -11.564 2.387 1.000 1.00 . A A . 10 VAL HG11 1 1
20 11105 1 1 10 VAL HG12 H -9.856 2.192 1.397 1.00 . A A . 10 VAL HG12 1 1
20 11106 1 1 10 VAL HG13 H -10.636 1.073 0.279 1.00 . A A . 10 VAL HG13 1 1
20 11107 1 1 10 VAL HG21 H -11.339 2.257 -2.212 1.00 . A A . 10 VAL HG21 1 1
20 11108 1 1 10 VAL HG22 H -11.269 4.016 -2.112 1.00 . A A . 10 VAL HG22 1 1
20 11109 1 1 10 VAL HG23 H -12.309 3.111 -1.011 1.00 . A A . 10 VAL HG23 1 1
20 11110 1 1 10 VAL N N -9.311 5.219 -1.124 1.00 . A A . 10 VAL N 1 1
20 11111 1 1 10 VAL O O -9.094 4.310 2.248 1.00 . A A . 10 VAL O 1 1
20 11112 1 1 11 LEU C C -6.890 3.161 2.861 1.00 . A A . 11 LEU C 1 1
20 11113 1 1 11 LEU CA C -6.425 3.847 1.580 1.00 . A A . 11 LEU CA 1 1
20 11114 1 1 11 LEU CB C -5.787 5.198 1.906 1.00 . A A . 11 LEU CB 1 1
20 11115 1 1 11 LEU CD1 C -6.193 6.131 4.198 1.00 . A A . 11 LEU CD1 1 1
20 11116 1 1 11 LEU CD2 C -6.628 7.542 2.180 1.00 . A A . 11 LEU CD2 1 1
20 11117 1 1 11 LEU CG C -6.653 6.132 2.749 1.00 . A A . 11 LEU CG 1 1
20 11118 1 1 11 LEU H H -7.355 3.975 -0.313 1.00 . A A . 11 LEU H 1 1
20 11119 1 1 11 LEU HA H -5.687 3.219 1.102 1.00 . A A . 11 LEU HA 1 1
20 11120 1 1 11 LEU HB2 H -4.863 5.019 2.437 1.00 . A A . 11 LEU HB2 1 1
20 11121 1 1 11 LEU HB3 H -5.557 5.697 0.977 1.00 . A A . 11 LEU HB3 1 1
20 11122 1 1 11 LEU HD11 H -5.519 5.303 4.363 1.00 . A A . 11 LEU HD11 1 1
20 11123 1 1 11 LEU HD12 H -7.050 6.032 4.847 1.00 . A A . 11 LEU HD12 1 1
20 11124 1 1 11 LEU HD13 H -5.684 7.058 4.414 1.00 . A A . 11 LEU HD13 1 1
20 11125 1 1 11 LEU HD21 H -5.636 7.956 2.288 1.00 . A A . 11 LEU HD21 1 1
20 11126 1 1 11 LEU HD22 H -7.336 8.158 2.714 1.00 . A A . 11 LEU HD22 1 1
20 11127 1 1 11 LEU HD23 H -6.893 7.513 1.133 1.00 . A A . 11 LEU HD23 1 1
20 11128 1 1 11 LEU HG H -7.671 5.779 2.721 1.00 . A A . 11 LEU HG 1 1
20 11129 1 1 11 LEU N N -7.533 4.020 0.647 1.00 . A A . 11 LEU N 1 1
20 11130 1 1 11 LEU O O -7.250 3.817 3.837 1.00 . A A . 11 LEU O 1 1
20 11131 1 1 12 ILE C C -6.106 0.285 4.592 1.00 . A A . 12 ILE C 1 1
20 11132 1 1 12 ILE CA C -7.281 1.047 4.003 1.00 . A A . 12 ILE CA 1 1
20 11133 1 1 12 ILE CB C -8.382 0.002 3.683 1.00 . A A . 12 ILE CB 1 1
20 11134 1 1 12 ILE CD1 C -8.862 -1.355 1.597 1.00 . A A . 12 ILE CD1 1 1
20 11135 1 1 12 ILE CG1 C -8.815 0.027 2.212 1.00 . A A . 12 ILE CG1 1 1
20 11136 1 1 12 ILE CG2 C -9.582 0.200 4.591 1.00 . A A . 12 ILE CG2 1 1
20 11137 1 1 12 ILE H H -6.568 1.377 2.041 1.00 . A A . 12 ILE H 1 1
20 11138 1 1 12 ILE HA H -7.667 1.727 4.748 1.00 . A A . 12 ILE HA 1 1
20 11139 1 1 12 ILE HB H -7.973 -0.973 3.904 1.00 . A A . 12 ILE HB 1 1
20 11140 1 1 12 ILE HD11 H -8.014 -1.931 1.943 1.00 . A A . 12 ILE HD11 1 1
20 11141 1 1 12 ILE HD12 H -8.827 -1.273 0.522 1.00 . A A . 12 ILE HD12 1 1
20 11142 1 1 12 ILE HD13 H -9.775 -1.851 1.892 1.00 . A A . 12 ILE HD13 1 1
20 11143 1 1 12 ILE HG12 H -9.804 0.454 2.140 1.00 . A A . 12 ILE HG12 1 1
20 11144 1 1 12 ILE HG13 H -8.129 0.621 1.635 1.00 . A A . 12 ILE HG13 1 1
20 11145 1 1 12 ILE HG21 H -9.427 -0.343 5.512 1.00 . A A . 12 ILE HG21 1 1
20 11146 1 1 12 ILE HG22 H -10.470 -0.172 4.099 1.00 . A A . 12 ILE HG22 1 1
20 11147 1 1 12 ILE HG23 H -9.701 1.250 4.808 1.00 . A A . 12 ILE HG23 1 1
20 11148 1 1 12 ILE N N -6.872 1.835 2.846 1.00 . A A . 12 ILE N 1 1
20 11149 1 1 12 ILE O O -5.167 -0.079 3.884 1.00 . A A . 12 ILE O 1 1
20 11150 1 1 13 ARG C C -5.499 -2.233 6.501 1.00 . A A . 13 ARG C 1 1
20 11151 1 1 13 ARG CA C -5.159 -0.749 6.570 1.00 . A A . 13 ARG CA 1 1
20 11152 1 1 13 ARG CB C -5.044 -0.301 8.027 1.00 . A A . 13 ARG CB 1 1
20 11153 1 1 13 ARG CD C -3.135 -0.222 9.663 1.00 . A A . 13 ARG CD 1 1
20 11154 1 1 13 ARG CG C -3.704 0.331 8.366 1.00 . A A . 13 ARG CG 1 1
20 11155 1 1 13 ARG CZ C -2.736 0.581 11.954 1.00 . A A . 13 ARG CZ 1 1
20 11156 1 1 13 ARG H H -6.979 0.305 6.385 1.00 . A A . 13 ARG H 1 1
20 11157 1 1 13 ARG HA H -4.220 -0.578 6.063 1.00 . A A . 13 ARG HA 1 1
20 11158 1 1 13 ARG HB2 H -5.823 0.420 8.230 1.00 . A A . 13 ARG HB2 1 1
20 11159 1 1 13 ARG HB3 H -5.187 -1.160 8.664 1.00 . A A . 13 ARG HB3 1 1
20 11160 1 1 13 ARG HD2 H -3.598 -1.176 9.867 1.00 . A A . 13 ARG HD2 1 1
20 11161 1 1 13 ARG HD3 H -2.071 -0.357 9.545 1.00 . A A . 13 ARG HD3 1 1
20 11162 1 1 13 ARG HE H -4.054 1.371 10.683 1.00 . A A . 13 ARG HE 1 1
20 11163 1 1 13 ARG HG2 H -3.008 0.129 7.566 1.00 . A A . 13 ARG HG2 1 1
20 11164 1 1 13 ARG HG3 H -3.837 1.399 8.467 1.00 . A A . 13 ARG HG3 1 1
20 11165 1 1 13 ARG HH11 H -1.596 -0.993 11.398 1.00 . A A . 13 ARG HH11 1 1
20 11166 1 1 13 ARG HH12 H -1.330 -0.417 13.010 1.00 . A A . 13 ARG HH12 1 1
20 11167 1 1 13 ARG HH21 H -3.711 2.134 12.803 1.00 . A A . 13 ARG HH21 1 1
20 11168 1 1 13 ARG HH22 H -2.534 1.357 13.809 1.00 . A A . 13 ARG HH22 1 1
20 11169 1 1 13 ARG N N -6.190 0.012 5.885 1.00 . A A . 13 ARG N 1 1
20 11170 1 1 13 ARG NE N -3.378 0.670 10.794 1.00 . A A . 13 ARG NE 1 1
20 11171 1 1 13 ARG NH1 N -1.812 -0.353 12.136 1.00 . A A . 13 ARG NH1 1 1
20 11172 1 1 13 ARG NH2 N -3.016 1.427 12.936 1.00 . A A . 13 ARG NH2 1 1
20 11173 1 1 13 ARG O O -4.657 -3.089 6.769 1.00 . A A . 13 ARG O 1 1
20 11174 1 1 14 SER C C -6.143 -4.879 5.795 1.00 . A A . 14 SER C 1 1
20 11175 1 1 14 SER CA C -7.263 -3.876 6.006 1.00 . A A . 14 SER CA 1 1
20 11176 1 1 14 SER CB C -8.253 -3.958 4.842 1.00 . A A . 14 SER CB 1 1
20 11177 1 1 14 SER H H -7.363 -1.772 5.941 1.00 . A A . 14 SER H 1 1
20 11178 1 1 14 SER HA H -7.777 -4.121 6.911 1.00 . A A . 14 SER HA 1 1
20 11179 1 1 14 SER HB2 H -7.934 -3.292 4.054 1.00 . A A . 14 SER HB2 1 1
20 11180 1 1 14 SER HB3 H -8.281 -4.972 4.467 1.00 . A A . 14 SER HB3 1 1
20 11181 1 1 14 SER HG H -9.531 -2.712 5.647 1.00 . A A . 14 SER HG 1 1
20 11182 1 1 14 SER N N -6.755 -2.513 6.133 1.00 . A A . 14 SER N 1 1
20 11183 1 1 14 SER O O -5.621 -5.460 6.747 1.00 . A A . 14 SER O 1 1
20 11184 1 1 14 SER OG O -9.556 -3.587 5.252 1.00 . A A . 14 SER OG 1 1
20 11185 1 1 15 ARG C C -4.488 -6.020 2.695 1.00 . A A . 15 ARG C 1 1
20 11186 1 1 15 ARG CA C -4.722 -6.011 4.194 1.00 . A A . 15 ARG CA 1 1
20 11187 1 1 15 ARG CB C -5.067 -7.417 4.685 1.00 . A A . 15 ARG CB 1 1
20 11188 1 1 15 ARG CD C -6.252 -9.136 3.284 1.00 . A A . 15 ARG CD 1 1
20 11189 1 1 15 ARG CG C -6.412 -7.921 4.184 1.00 . A A . 15 ARG CG 1 1
20 11190 1 1 15 ARG CZ C -5.363 -10.949 4.687 1.00 . A A . 15 ARG CZ 1 1
20 11191 1 1 15 ARG H H -6.239 -4.578 3.827 1.00 . A A . 15 ARG H 1 1
20 11192 1 1 15 ARG HA H -3.819 -5.677 4.678 1.00 . A A . 15 ARG HA 1 1
20 11193 1 1 15 ARG HB2 H -4.303 -8.102 4.350 1.00 . A A . 15 ARG HB2 1 1
20 11194 1 1 15 ARG HB3 H -5.089 -7.413 5.765 1.00 . A A . 15 ARG HB3 1 1
20 11195 1 1 15 ARG HD2 H -7.184 -9.681 3.269 1.00 . A A . 15 ARG HD2 1 1
20 11196 1 1 15 ARG HD3 H -6.017 -8.799 2.285 1.00 . A A . 15 ARG HD3 1 1
20 11197 1 1 15 ARG HE H -4.306 -9.930 3.336 1.00 . A A . 15 ARG HE 1 1
20 11198 1 1 15 ARG HG2 H -7.023 -8.192 5.032 1.00 . A A . 15 ARG HG2 1 1
20 11199 1 1 15 ARG HG3 H -6.896 -7.132 3.626 1.00 . A A . 15 ARG HG3 1 1
20 11200 1 1 15 ARG HH11 H -7.314 -10.520 4.988 1.00 . A A . 15 ARG HH11 1 1
20 11201 1 1 15 ARG HH12 H -6.676 -11.796 5.969 1.00 . A A . 15 ARG HH12 1 1
20 11202 1 1 15 ARG HH21 H -3.455 -11.612 4.622 1.00 . A A . 15 ARG HH21 1 1
20 11203 1 1 15 ARG HH22 H -4.482 -12.418 5.760 1.00 . A A . 15 ARG HH22 1 1
20 11204 1 1 15 ARG N N -5.781 -5.076 4.540 1.00 . A A . 15 ARG N 1 1
20 11205 1 1 15 ARG NE N -5.192 -10.025 3.748 1.00 . A A . 15 ARG NE 1 1
20 11206 1 1 15 ARG NH1 N -6.548 -11.102 5.262 1.00 . A A . 15 ARG NH1 1 1
20 11207 1 1 15 ARG NH2 N -4.351 -11.723 5.053 1.00 . A A . 15 ARG NH2 1 1
20 11208 1 1 15 ARG O O -4.176 -7.054 2.103 1.00 . A A . 15 ARG O 1 1
20 11209 1 1 16 SER C C -4.656 -3.270 0.202 1.00 . A A . 16 SER C 1 1
20 11210 1 1 16 SER CA C -4.445 -4.709 0.651 1.00 . A A . 16 SER CA 1 1
20 11211 1 1 16 SER CB C -5.402 -5.623 -0.112 1.00 . A A . 16 SER CB 1 1
20 11212 1 1 16 SER H H -4.891 -4.073 2.633 1.00 . A A . 16 SER H 1 1
20 11213 1 1 16 SER HA H -3.431 -4.999 0.426 1.00 . A A . 16 SER HA 1 1
20 11214 1 1 16 SER HB2 H -6.311 -5.746 0.457 1.00 . A A . 16 SER HB2 1 1
20 11215 1 1 16 SER HB3 H -5.635 -5.176 -1.069 1.00 . A A . 16 SER HB3 1 1
20 11216 1 1 16 SER HG H -4.567 -7.283 0.508 1.00 . A A . 16 SER HG 1 1
20 11217 1 1 16 SER N N -4.641 -4.855 2.091 1.00 . A A . 16 SER N 1 1
20 11218 1 1 16 SER O O -5.456 -3.006 -0.696 1.00 . A A . 16 SER O 1 1
20 11219 1 1 16 SER OG O -4.825 -6.898 -0.333 1.00 . A A . 16 SER OG 1 1
20 11220 1 1 17 ASN C C -2.827 -0.147 0.867 1.00 . A A . 17 ASN C 1 1
20 11221 1 1 17 ASN CA C -4.066 -0.937 0.462 1.00 . A A . 17 ASN CA 1 1
20 11222 1 1 17 ASN CB C -5.298 -0.341 1.130 1.00 . A A . 17 ASN CB 1 1
20 11223 1 1 17 ASN CG C -6.349 0.088 0.125 1.00 . A A . 17 ASN CG 1 1
20 11224 1 1 17 ASN H H -3.316 -2.599 1.530 1.00 . A A . 17 ASN H 1 1
20 11225 1 1 17 ASN HA H -4.184 -0.877 -0.608 1.00 . A A . 17 ASN HA 1 1
20 11226 1 1 17 ASN HB2 H -5.736 -1.078 1.788 1.00 . A A . 17 ASN HB2 1 1
20 11227 1 1 17 ASN HB3 H -4.999 0.519 1.707 1.00 . A A . 17 ASN HB3 1 1
20 11228 1 1 17 ASN HD21 H -6.366 -1.734 -0.670 1.00 . A A . 17 ASN HD21 1 1
20 11229 1 1 17 ASN HD22 H -7.438 -0.587 -1.394 1.00 . A A . 17 ASN HD22 1 1
20 11230 1 1 17 ASN N N -3.939 -2.340 0.820 1.00 . A A . 17 ASN N 1 1
20 11231 1 1 17 ASN ND2 N -6.759 -0.838 -0.733 1.00 . A A . 17 ASN ND2 1 1
20 11232 1 1 17 ASN O O -2.162 -0.474 1.850 1.00 . A A . 17 ASN O 1 1
20 11233 1 1 17 ASN OD1 O -6.789 1.238 0.122 1.00 . A A . 17 ASN OD1 1 1
20 11234 1 1 18 CYS C C -1.802 3.174 0.687 1.00 . A A . 18 CYS C 1 1
20 11235 1 1 18 CYS CA C -1.371 1.741 0.381 1.00 . A A . 18 CYS CA 1 1
20 11236 1 1 18 CYS CB C -0.399 1.729 -0.801 1.00 . A A . 18 CYS CB 1 1
20 11237 1 1 18 CYS H H -3.097 1.108 -0.665 1.00 . A A . 18 CYS H 1 1
20 11238 1 1 18 CYS HA H -0.871 1.337 1.248 1.00 . A A . 18 CYS HA 1 1
20 11239 1 1 18 CYS HB2 H -0.414 2.693 -1.282 1.00 . A A . 18 CYS HB2 1 1
20 11240 1 1 18 CYS HB3 H 0.598 1.544 -0.431 1.00 . A A . 18 CYS HB3 1 1
20 11241 1 1 18 CYS N N -2.526 0.898 0.103 1.00 . A A . 18 CYS N 1 1
20 11242 1 1 18 CYS O O -2.591 3.767 -0.048 1.00 . A A . 18 CYS O 1 1
20 11243 1 1 18 CYS SG S -0.753 0.474 -2.074 1.00 . A A . 18 CYS SG 1 1
20 11244 1 1 19 PRO C C -1.290 6.154 1.138 1.00 . A A . 19 PRO C 1 1
20 11245 1 1 19 PRO CA C -1.615 5.112 2.210 1.00 . A A . 19 PRO CA 1 1
20 11246 1 1 19 PRO CB C -0.733 5.331 3.443 1.00 . A A . 19 PRO CB 1 1
20 11247 1 1 19 PRO CD C -0.348 3.092 2.714 1.00 . A A . 19 PRO CD 1 1
20 11248 1 1 19 PRO CG C -0.411 3.962 3.935 1.00 . A A . 19 PRO CG 1 1
20 11249 1 1 19 PRO HA H -2.656 5.197 2.491 1.00 . A A . 19 PRO HA 1 1
20 11250 1 1 19 PRO HB2 H 0.160 5.869 3.158 1.00 . A A . 19 PRO HB2 1 1
20 11251 1 1 19 PRO HB3 H -1.278 5.897 4.183 1.00 . A A . 19 PRO HB3 1 1
20 11252 1 1 19 PRO HD2 H 0.652 3.085 2.307 1.00 . A A . 19 PRO HD2 1 1
20 11253 1 1 19 PRO HD3 H -0.670 2.089 2.947 1.00 . A A . 19 PRO HD3 1 1
20 11254 1 1 19 PRO HG2 H 0.543 3.969 4.442 1.00 . A A . 19 PRO HG2 1 1
20 11255 1 1 19 PRO HG3 H -1.188 3.618 4.601 1.00 . A A . 19 PRO HG3 1 1
20 11256 1 1 19 PRO N N -1.287 3.743 1.789 1.00 . A A . 19 PRO N 1 1
20 11257 1 1 19 PRO O O -1.417 5.890 -0.058 1.00 . A A . 19 PRO O 1 1
20 11258 1 1 20 LYS C C 0.948 8.375 0.284 1.00 . A A . 20 LYS C 1 1
20 11259 1 1 20 LYS CA C -0.527 8.431 0.672 1.00 . A A . 20 LYS CA 1 1
20 11260 1 1 20 LYS CB C -0.823 9.773 1.339 1.00 . A A . 20 LYS CB 1 1
20 11261 1 1 20 LYS CD C 0.384 11.479 2.737 1.00 . A A . 20 LYS CD 1 1
20 11262 1 1 20 LYS CE C 1.858 11.655 3.066 1.00 . A A . 20 LYS CE 1 1
20 11263 1 1 20 LYS CG C 0.024 10.013 2.575 1.00 . A A . 20 LYS CG 1 1
20 11264 1 1 20 LYS H H -0.795 7.486 2.547 1.00 . A A . 20 LYS H 1 1
20 11265 1 1 20 LYS HA H -1.134 8.338 -0.215 1.00 . A A . 20 LYS HA 1 1
20 11266 1 1 20 LYS HB2 H -0.629 10.566 0.632 1.00 . A A . 20 LYS HB2 1 1
20 11267 1 1 20 LYS HB3 H -1.862 9.800 1.629 1.00 . A A . 20 LYS HB3 1 1
20 11268 1 1 20 LYS HD2 H 0.167 11.997 1.815 1.00 . A A . 20 LYS HD2 1 1
20 11269 1 1 20 LYS HD3 H -0.207 11.899 3.537 1.00 . A A . 20 LYS HD3 1 1
20 11270 1 1 20 LYS HE2 H 1.982 12.564 3.635 1.00 . A A . 20 LYS HE2 1 1
20 11271 1 1 20 LYS HE3 H 2.184 10.812 3.660 1.00 . A A . 20 LYS HE3 1 1
20 11272 1 1 20 LYS HG2 H -0.528 9.691 3.444 1.00 . A A . 20 LYS HG2 1 1
20 11273 1 1 20 LYS HG3 H 0.934 9.436 2.489 1.00 . A A . 20 LYS HG3 1 1
20 11274 1 1 20 LYS HZ1 H 3.583 12.236 2.041 1.00 . A A . 20 LYS HZ1 1 1
20 11275 1 1 20 LYS HZ2 H 2.185 12.247 1.090 1.00 . A A . 20 LYS HZ2 1 1
20 11276 1 1 20 LYS HZ3 H 2.918 10.778 1.495 1.00 . A A . 20 LYS HZ3 1 1
20 11277 1 1 20 LYS N N -0.872 7.340 1.581 1.00 . A A . 20 LYS N 1 1
20 11278 1 1 20 LYS NZ N 2.695 11.734 1.837 1.00 . A A . 20 LYS NZ 1 1
20 11279 1 1 20 LYS O O 1.796 8.009 1.098 1.00 . A A . 20 LYS O 1 1
20 11280 1 1 21 GLY C C 3.442 7.648 -0.797 1.00 . A A . 21 GLY C 1 1
20 11281 1 1 21 GLY CA C 2.620 8.743 -1.441 1.00 . A A . 21 GLY CA 1 1
20 11282 1 1 21 GLY H H 0.524 9.034 -1.556 1.00 . A A . 21 GLY H 1 1
20 11283 1 1 21 GLY HA2 H 2.617 8.595 -2.511 1.00 . A A . 21 GLY HA2 1 1
20 11284 1 1 21 GLY HA3 H 3.074 9.698 -1.220 1.00 . A A . 21 GLY HA3 1 1
20 11285 1 1 21 GLY N N 1.245 8.749 -0.962 1.00 . A A . 21 GLY N 1 1
20 11286 1 1 21 GLY O O 4.574 7.872 -0.369 1.00 . A A . 21 GLY O 1 1
20 11287 1 1 22 LYS C C 4.395 4.583 -1.106 1.00 . A A . 22 LYS C 1 1
20 11288 1 1 22 LYS CA C 3.502 5.314 -0.108 1.00 . A A . 22 LYS CA 1 1
20 11289 1 1 22 LYS CB C 2.447 4.360 0.466 1.00 . A A . 22 LYS CB 1 1
20 11290 1 1 22 LYS CD C 1.317 4.167 -1.765 1.00 . A A . 22 LYS CD 1 1
20 11291 1 1 22 LYS CE C 1.909 2.798 -2.046 1.00 . A A . 22 LYS CE 1 1
20 11292 1 1 22 LYS CG C 1.124 4.401 -0.274 1.00 . A A . 22 LYS CG 1 1
20 11293 1 1 22 LYS H H 1.948 6.369 -1.070 1.00 . A A . 22 LYS H 1 1
20 11294 1 1 22 LYS HA H 4.118 5.675 0.701 1.00 . A A . 22 LYS HA 1 1
20 11295 1 1 22 LYS HB2 H 2.822 3.350 0.425 1.00 . A A . 22 LYS HB2 1 1
20 11296 1 1 22 LYS HB3 H 2.264 4.624 1.497 1.00 . A A . 22 LYS HB3 1 1
20 11297 1 1 22 LYS HD2 H 0.361 4.240 -2.256 1.00 . A A . 22 LYS HD2 1 1
20 11298 1 1 22 LYS HD3 H 1.983 4.920 -2.155 1.00 . A A . 22 LYS HD3 1 1
20 11299 1 1 22 LYS HE2 H 2.318 2.398 -1.130 1.00 . A A . 22 LYS HE2 1 1
20 11300 1 1 22 LYS HE3 H 1.129 2.148 -2.407 1.00 . A A . 22 LYS HE3 1 1
20 11301 1 1 22 LYS HG2 H 0.477 3.637 0.124 1.00 . A A . 22 LYS HG2 1 1
20 11302 1 1 22 LYS HG3 H 0.672 5.371 -0.127 1.00 . A A . 22 LYS HG3 1 1
20 11303 1 1 22 LYS HZ1 H 3.470 3.774 -3.024 1.00 . A A . 22 LYS HZ1 1 1
20 11304 1 1 22 LYS HZ2 H 2.578 2.740 -4.016 1.00 . A A . 22 LYS HZ2 1 1
20 11305 1 1 22 LYS HZ3 H 3.672 2.101 -2.901 1.00 . A A . 22 LYS HZ3 1 1
20 11306 1 1 22 LYS N N 2.852 6.465 -0.717 1.00 . A A . 22 LYS N 1 1
20 11307 1 1 22 LYS NZ N 2.984 2.858 -3.068 1.00 . A A . 22 LYS NZ 1 1
20 11308 1 1 22 LYS O O 4.705 5.098 -2.179 1.00 . A A . 22 LYS O 1 1
20 11309 1 1 23 VAL C C 5.591 1.110 -1.048 1.00 . A A . 23 VAL C 1 1
20 11310 1 1 23 VAL CA C 5.667 2.550 -1.532 1.00 . A A . 23 VAL CA 1 1
20 11311 1 1 23 VAL CB C 7.110 3.020 -1.426 1.00 . A A . 23 VAL CB 1 1
20 11312 1 1 23 VAL CG1 C 7.387 4.096 -2.458 1.00 . A A . 23 VAL CG1 1 1
20 11313 1 1 23 VAL CG2 C 7.405 3.523 -0.024 1.00 . A A . 23 VAL CG2 1 1
20 11314 1 1 23 VAL H H 4.529 3.045 0.128 1.00 . A A . 23 VAL H 1 1
20 11315 1 1 23 VAL HA H 5.355 2.612 -2.561 1.00 . A A . 23 VAL HA 1 1
20 11316 1 1 23 VAL HB H 7.740 2.177 -1.619 1.00 . A A . 23 VAL HB 1 1
20 11317 1 1 23 VAL HG11 H 7.534 5.042 -1.957 1.00 . A A . 23 VAL HG11 1 1
20 11318 1 1 23 VAL HG12 H 6.545 4.171 -3.129 1.00 . A A . 23 VAL HG12 1 1
20 11319 1 1 23 VAL HG13 H 8.273 3.839 -3.016 1.00 . A A . 23 VAL HG13 1 1
20 11320 1 1 23 VAL HG21 H 7.369 2.697 0.670 1.00 . A A . 23 VAL HG21 1 1
20 11321 1 1 23 VAL HG22 H 6.670 4.260 0.254 1.00 . A A . 23 VAL HG22 1 1
20 11322 1 1 23 VAL HG23 H 8.388 3.969 -0.002 1.00 . A A . 23 VAL HG23 1 1
20 11323 1 1 23 VAL N N 4.808 3.383 -0.726 1.00 . A A . 23 VAL N 1 1
20 11324 1 1 23 VAL O O 5.962 0.814 0.085 1.00 . A A . 23 VAL O 1 1
20 11325 1 1 24 TRP C C 6.352 -1.814 -1.280 1.00 . A A . 24 TRP C 1 1
20 11326 1 1 24 TRP CA C 4.990 -1.174 -1.468 1.00 . A A . 24 TRP CA 1 1
20 11327 1 1 24 TRP CB C 4.159 -1.951 -2.474 1.00 . A A . 24 TRP CB 1 1
20 11328 1 1 24 TRP CD1 C 5.156 -4.196 -3.217 1.00 . A A . 24 TRP CD1 1 1
20 11329 1 1 24 TRP CD2 C 3.631 -4.369 -1.603 1.00 . A A . 24 TRP CD2 1 1
20 11330 1 1 24 TRP CE2 C 4.070 -5.661 -1.943 1.00 . A A . 24 TRP CE2 1 1
20 11331 1 1 24 TRP CE3 C 2.679 -4.229 -0.604 1.00 . A A . 24 TRP CE3 1 1
20 11332 1 1 24 TRP CG C 4.326 -3.445 -2.440 1.00 . A A . 24 TRP CG 1 1
20 11333 1 1 24 TRP CH2 C 2.649 -6.633 -0.337 1.00 . A A . 24 TRP CH2 1 1
20 11334 1 1 24 TRP CZ2 C 3.583 -6.803 -1.317 1.00 . A A . 24 TRP CZ2 1 1
20 11335 1 1 24 TRP CZ3 C 2.200 -5.362 0.024 1.00 . A A . 24 TRP CZ3 1 1
20 11336 1 1 24 TRP H H 4.808 0.476 -2.771 1.00 . A A . 24 TRP H 1 1
20 11337 1 1 24 TRP HA H 4.481 -1.178 -0.525 1.00 . A A . 24 TRP HA 1 1
20 11338 1 1 24 TRP HB2 H 3.115 -1.735 -2.304 1.00 . A A . 24 TRP HB2 1 1
20 11339 1 1 24 TRP HB3 H 4.428 -1.612 -3.447 1.00 . A A . 24 TRP HB3 1 1
20 11340 1 1 24 TRP HD1 H 5.828 -3.790 -3.945 1.00 . A A . 24 TRP HD1 1 1
20 11341 1 1 24 TRP HE1 H 5.487 -6.265 -3.362 1.00 . A A . 24 TRP HE1 1 1
20 11342 1 1 24 TRP HE3 H 2.330 -3.253 -0.307 1.00 . A A . 24 TRP HE3 1 1
20 11343 1 1 24 TRP HH2 H 2.244 -7.490 0.180 1.00 . A A . 24 TRP HH2 1 1
20 11344 1 1 24 TRP HZ2 H 3.922 -7.793 -1.586 1.00 . A A . 24 TRP HZ2 1 1
20 11345 1 1 24 TRP HZ3 H 1.474 -5.273 0.810 1.00 . A A . 24 TRP HZ3 1 1
20 11346 1 1 24 TRP N N 5.106 0.210 -1.880 1.00 . A A . 24 TRP N 1 1
20 11347 1 1 24 TRP NE1 N 5.003 -5.529 -2.931 1.00 . A A . 24 TRP NE1 1 1
20 11348 1 1 24 TRP O O 7.380 -1.281 -1.699 1.00 . A A . 24 TRP O 1 1
20 11349 1 1 25 ASN C C 7.246 -5.191 -0.373 1.00 . A A . 25 ASN C 1 1
20 11350 1 1 25 ASN CA C 7.540 -3.699 -0.313 1.00 . A A . 25 ASN CA 1 1
20 11351 1 1 25 ASN CB C 8.062 -3.284 1.075 1.00 . A A . 25 ASN CB 1 1
20 11352 1 1 25 ASN CG C 8.383 -4.455 1.992 1.00 . A A . 25 ASN CG 1 1
20 11353 1 1 25 ASN H H 5.466 -3.289 -0.313 1.00 . A A . 25 ASN H 1 1
20 11354 1 1 25 ASN HA H 8.283 -3.457 -1.058 1.00 . A A . 25 ASN HA 1 1
20 11355 1 1 25 ASN HB2 H 8.961 -2.701 0.951 1.00 . A A . 25 ASN HB2 1 1
20 11356 1 1 25 ASN HB3 H 7.312 -2.673 1.557 1.00 . A A . 25 ASN HB3 1 1
20 11357 1 1 25 ASN HD21 H 10.328 -4.062 1.852 1.00 . A A . 25 ASN HD21 1 1
20 11358 1 1 25 ASN HD22 H 9.903 -5.413 2.842 1.00 . A A . 25 ASN HD22 1 1
20 11359 1 1 25 ASN N N 6.332 -2.948 -0.619 1.00 . A A . 25 ASN N 1 1
20 11360 1 1 25 ASN ND2 N 9.668 -4.665 2.256 1.00 . A A . 25 ASN ND2 1 1
20 11361 1 1 25 ASN O O 6.117 -5.586 -0.608 1.00 . A A . 25 ASN O 1 1
20 11362 1 1 25 ASN OD1 O 7.487 -5.158 2.457 1.00 . A A . 25 ASN OD1 1 1
20 11363 1 1 26 GLY C C 6.696 -7.896 0.264 1.00 . A A . 26 GLY C 1 1
20 11364 1 1 26 GLY CA C 8.074 -7.446 -0.204 1.00 . A A . 26 GLY CA 1 1
20 11365 1 1 26 GLY H H 9.149 -5.638 0.020 1.00 . A A . 26 GLY H 1 1
20 11366 1 1 26 GLY HA2 H 8.216 -7.781 -1.221 1.00 . A A . 26 GLY HA2 1 1
20 11367 1 1 26 GLY HA3 H 8.822 -7.910 0.421 1.00 . A A . 26 GLY HA3 1 1
20 11368 1 1 26 GLY N N 8.262 -6.010 -0.162 1.00 . A A . 26 GLY N 1 1
20 11369 1 1 26 GLY O O 6.177 -8.901 -0.221 1.00 . A A . 26 GLY O 1 1
20 11370 1 1 27 PHE C C 4.116 -6.359 2.447 1.00 . A A . 27 PHE C 1 1
20 11371 1 1 27 PHE CA C 4.778 -7.520 1.708 1.00 . A A . 27 PHE CA 1 1
20 11372 1 1 27 PHE CB C 4.881 -8.733 2.633 1.00 . A A . 27 PHE CB 1 1
20 11373 1 1 27 PHE CD1 C 3.696 -10.264 1.043 1.00 . A A . 27 PHE CD1 1 1
20 11374 1 1 27 PHE CD2 C 5.681 -11.052 2.102 1.00 . A A . 27 PHE CD2 1 1
20 11375 1 1 27 PHE CE1 C 3.569 -11.466 0.375 1.00 . A A . 27 PHE CE1 1 1
20 11376 1 1 27 PHE CE2 C 5.560 -12.258 1.438 1.00 . A A . 27 PHE CE2 1 1
20 11377 1 1 27 PHE CG C 4.751 -10.043 1.912 1.00 . A A . 27 PHE CG 1 1
20 11378 1 1 27 PHE CZ C 4.502 -12.465 0.574 1.00 . A A . 27 PHE CZ 1 1
20 11379 1 1 27 PHE H H 6.535 -6.364 1.555 1.00 . A A . 27 PHE H 1 1
20 11380 1 1 27 PHE HA H 4.169 -7.784 0.863 1.00 . A A . 27 PHE HA 1 1
20 11381 1 1 27 PHE HB2 H 5.840 -8.718 3.129 1.00 . A A . 27 PHE HB2 1 1
20 11382 1 1 27 PHE HB3 H 4.096 -8.680 3.372 1.00 . A A . 27 PHE HB3 1 1
20 11383 1 1 27 PHE HD1 H 2.967 -9.482 0.886 1.00 . A A . 27 PHE HD1 1 1
20 11384 1 1 27 PHE HD2 H 6.508 -10.891 2.778 1.00 . A A . 27 PHE HD2 1 1
20 11385 1 1 27 PHE HE1 H 2.741 -11.625 -0.299 1.00 . A A . 27 PHE HE1 1 1
20 11386 1 1 27 PHE HE2 H 6.293 -13.037 1.594 1.00 . A A . 27 PHE HE2 1 1
20 11387 1 1 27 PHE HZ H 4.406 -13.407 0.053 1.00 . A A . 27 PHE HZ 1 1
20 11388 1 1 27 PHE N N 6.095 -7.162 1.204 1.00 . A A . 27 PHE N 1 1
20 11389 1 1 27 PHE O O 3.606 -6.545 3.551 1.00 . A A . 27 PHE O 1 1
20 11390 1 1 28 ASP C C 3.415 -2.793 1.643 1.00 . A A . 28 ASP C 1 1
20 11391 1 1 28 ASP CA C 3.504 -4.015 2.537 1.00 . A A . 28 ASP CA 1 1
20 11392 1 1 28 ASP CB C 4.297 -3.643 3.775 1.00 . A A . 28 ASP CB 1 1
20 11393 1 1 28 ASP CG C 3.847 -4.397 5.012 1.00 . A A . 28 ASP CG 1 1
20 11394 1 1 28 ASP H H 4.542 -5.047 0.972 1.00 . A A . 28 ASP H 1 1
20 11395 1 1 28 ASP HA H 2.507 -4.303 2.836 1.00 . A A . 28 ASP HA 1 1
20 11396 1 1 28 ASP HB2 H 5.337 -3.856 3.597 1.00 . A A . 28 ASP HB2 1 1
20 11397 1 1 28 ASP HB3 H 4.172 -2.587 3.952 1.00 . A A . 28 ASP HB3 1 1
20 11398 1 1 28 ASP N N 4.121 -5.162 1.862 1.00 . A A . 28 ASP N 1 1
20 11399 1 1 28 ASP O O 4.405 -2.378 1.059 1.00 . A A . 28 ASP O 1 1
20 11400 1 1 28 ASP OD1 O 2.712 -4.158 5.474 1.00 . A A . 28 ASP OD1 1 1
20 11401 1 1 28 ASP OD2 O 4.633 -5.223 5.522 1.00 . A A . 28 ASP OD2 1 1
20 11402 1 1 29 CYS C C 1.997 0.230 1.584 1.00 . A A . 29 CYS C 1 1
20 11403 1 1 29 CYS CA C 1.992 -1.035 0.730 1.00 . A A . 29 CYS CA 1 1
20 11404 1 1 29 CYS CB C 0.647 -1.151 0.032 1.00 . A A . 29 CYS CB 1 1
20 11405 1 1 29 CYS H H 1.471 -2.601 2.056 1.00 . A A . 29 CYS H 1 1
20 11406 1 1 29 CYS HA H 2.774 -0.976 -0.007 1.00 . A A . 29 CYS HA 1 1
20 11407 1 1 29 CYS HB2 H 0.232 -2.129 0.221 1.00 . A A . 29 CYS HB2 1 1
20 11408 1 1 29 CYS HB3 H -0.010 -0.401 0.444 1.00 . A A . 29 CYS HB3 1 1
20 11409 1 1 29 CYS N N 2.221 -2.219 1.554 1.00 . A A . 29 CYS N 1 1
20 11410 1 1 29 CYS O O 0.949 0.656 2.065 1.00 . A A . 29 CYS O 1 1
20 11411 1 1 29 CYS SG S 0.698 -0.909 -1.771 1.00 . A A . 29 CYS SG 1 1
20 11412 1 1 30 LYS C C 4.580 2.781 2.321 1.00 . A A . 30 LYS C 1 1
20 11413 1 1 30 LYS CA C 3.266 2.066 2.550 1.00 . A A . 30 LYS CA 1 1
20 11414 1 1 30 LYS CB C 3.104 1.815 4.052 1.00 . A A . 30 LYS CB 1 1
20 11415 1 1 30 LYS CD C 1.138 0.358 4.602 1.00 . A A . 30 LYS CD 1 1
20 11416 1 1 30 LYS CE C 0.569 -0.955 4.090 1.00 . A A . 30 LYS CE 1 1
20 11417 1 1 30 LYS CG C 2.648 0.422 4.414 1.00 . A A . 30 LYS CG 1 1
20 11418 1 1 30 LYS H H 3.966 0.473 1.315 1.00 . A A . 30 LYS H 1 1
20 11419 1 1 30 LYS HA H 2.470 2.719 2.227 1.00 . A A . 30 LYS HA 1 1
20 11420 1 1 30 LYS HB2 H 4.053 1.991 4.535 1.00 . A A . 30 LYS HB2 1 1
20 11421 1 1 30 LYS HB3 H 2.382 2.517 4.442 1.00 . A A . 30 LYS HB3 1 1
20 11422 1 1 30 LYS HD2 H 0.911 0.452 5.653 1.00 . A A . 30 LYS HD2 1 1
20 11423 1 1 30 LYS HD3 H 0.682 1.177 4.061 1.00 . A A . 30 LYS HD3 1 1
20 11424 1 1 30 LYS HE2 H -0.096 -0.748 3.264 1.00 . A A . 30 LYS HE2 1 1
20 11425 1 1 30 LYS HE3 H 1.383 -1.577 3.748 1.00 . A A . 30 LYS HE3 1 1
20 11426 1 1 30 LYS HG2 H 2.940 -0.255 3.631 1.00 . A A . 30 LYS HG2 1 1
20 11427 1 1 30 LYS HG3 H 3.129 0.138 5.337 1.00 . A A . 30 LYS HG3 1 1
20 11428 1 1 30 LYS HZ1 H -0.505 -1.019 5.880 1.00 . A A . 30 LYS HZ1 1 1
20 11429 1 1 30 LYS HZ2 H 0.421 -2.403 5.586 1.00 . A A . 30 LYS HZ2 1 1
20 11430 1 1 30 LYS HZ3 H -1.016 -2.154 4.733 1.00 . A A . 30 LYS HZ3 1 1
20 11431 1 1 30 LYS N N 3.165 0.837 1.757 1.00 . A A . 30 LYS N 1 1
20 11432 1 1 30 LYS NZ N -0.185 -1.684 5.146 1.00 . A A . 30 LYS NZ 1 1
20 11433 1 1 30 LYS O O 5.536 2.216 1.803 1.00 . A A . 30 LYS O 1 1
20 11434 1 1 31 SER C C 7.065 4.026 2.819 1.00 . A A . 31 SER C 1 1
20 11435 1 1 31 SER CA C 5.803 4.851 2.584 1.00 . A A . 31 SER CA 1 1
20 11436 1 1 31 SER CB C 5.758 6.032 3.556 1.00 . A A . 31 SER CB 1 1
20 11437 1 1 31 SER H H 3.809 4.405 3.137 1.00 . A A . 31 SER H 1 1
20 11438 1 1 31 SER HA H 5.818 5.223 1.575 1.00 . A A . 31 SER HA 1 1
20 11439 1 1 31 SER HB2 H 6.550 6.725 3.315 1.00 . A A . 31 SER HB2 1 1
20 11440 1 1 31 SER HB3 H 4.803 6.531 3.469 1.00 . A A . 31 SER HB3 1 1
20 11441 1 1 31 SER HG H 5.606 4.695 4.984 1.00 . A A . 31 SER HG 1 1
20 11442 1 1 31 SER N N 4.611 4.029 2.727 1.00 . A A . 31 SER N 1 1
20 11443 1 1 31 SER O O 7.016 2.967 3.445 1.00 . A A . 31 SER O 1 1
20 11444 1 1 31 SER OG O 5.925 5.597 4.895 1.00 . A A . 31 SER OG 1 1
20 11445 1 1 32 PRO C C 10.137 4.052 3.815 1.00 . A A . 32 PRO C 1 1
20 11446 1 1 32 PRO CA C 9.492 3.805 2.463 1.00 . A A . 32 PRO CA 1 1
20 11447 1 1 32 PRO CB C 10.338 4.403 1.344 1.00 . A A . 32 PRO CB 1 1
20 11448 1 1 32 PRO CD C 8.362 5.756 1.549 1.00 . A A . 32 PRO CD 1 1
20 11449 1 1 32 PRO CG C 9.831 5.799 1.207 1.00 . A A . 32 PRO CG 1 1
20 11450 1 1 32 PRO HA H 9.381 2.744 2.314 1.00 . A A . 32 PRO HA 1 1
20 11451 1 1 32 PRO HB2 H 11.381 4.383 1.626 1.00 . A A . 32 PRO HB2 1 1
20 11452 1 1 32 PRO HB3 H 10.193 3.839 0.435 1.00 . A A . 32 PRO HB3 1 1
20 11453 1 1 32 PRO HD2 H 8.092 6.609 2.154 1.00 . A A . 32 PRO HD2 1 1
20 11454 1 1 32 PRO HD3 H 7.767 5.730 0.649 1.00 . A A . 32 PRO HD3 1 1
20 11455 1 1 32 PRO HG2 H 10.356 6.447 1.894 1.00 . A A . 32 PRO HG2 1 1
20 11456 1 1 32 PRO HG3 H 9.969 6.139 0.191 1.00 . A A . 32 PRO HG3 1 1
20 11457 1 1 32 PRO N N 8.215 4.502 2.314 1.00 . A A . 32 PRO N 1 1
20 11458 1 1 32 PRO O O 11.212 3.532 4.108 1.00 . A A . 32 PRO O 1 1
20 11459 1 1 33 PHE C C 9.586 4.049 6.940 1.00 . A A . 33 PHE C 1 1
20 11460 1 1 33 PHE CA C 9.969 5.150 5.965 1.00 . A A . 33 PHE CA 1 1
20 11461 1 1 33 PHE CB C 9.408 6.485 6.440 1.00 . A A . 33 PHE CB 1 1
20 11462 1 1 33 PHE CD1 C 9.963 7.526 4.226 1.00 . A A . 33 PHE CD1 1 1
20 11463 1 1 33 PHE CD2 C 8.008 8.268 5.371 1.00 . A A . 33 PHE CD2 1 1
20 11464 1 1 33 PHE CE1 C 9.700 8.409 3.197 1.00 . A A . 33 PHE CE1 1 1
20 11465 1 1 33 PHE CE2 C 7.739 9.155 4.346 1.00 . A A . 33 PHE CE2 1 1
20 11466 1 1 33 PHE CG C 9.120 7.446 5.323 1.00 . A A . 33 PHE CG 1 1
20 11467 1 1 33 PHE CZ C 8.586 9.225 3.257 1.00 . A A . 33 PHE CZ 1 1
20 11468 1 1 33 PHE H H 8.612 5.221 4.351 1.00 . A A . 33 PHE H 1 1
20 11469 1 1 33 PHE HA H 11.046 5.215 5.911 1.00 . A A . 33 PHE HA 1 1
20 11470 1 1 33 PHE HB2 H 8.485 6.307 6.970 1.00 . A A . 33 PHE HB2 1 1
20 11471 1 1 33 PHE HB3 H 10.120 6.949 7.105 1.00 . A A . 33 PHE HB3 1 1
20 11472 1 1 33 PHE HD1 H 10.833 6.887 4.177 1.00 . A A . 33 PHE HD1 1 1
20 11473 1 1 33 PHE HD2 H 7.346 8.214 6.222 1.00 . A A . 33 PHE HD2 1 1
20 11474 1 1 33 PHE HE1 H 10.364 8.462 2.347 1.00 . A A . 33 PHE HE1 1 1
20 11475 1 1 33 PHE HE2 H 6.868 9.791 4.396 1.00 . A A . 33 PHE HE2 1 1
20 11476 1 1 33 PHE HZ H 8.379 9.917 2.454 1.00 . A A . 33 PHE HZ 1 1
20 11477 1 1 33 PHE N N 9.469 4.842 4.639 1.00 . A A . 33 PHE N 1 1
20 11478 1 1 33 PHE O O 10.186 3.907 8.004 1.00 . A A . 33 PHE O 1 1
20 11479 1 1 34 ALA C C 8.688 0.852 6.953 1.00 . A A . 34 ALA C 1 1
20 11480 1 1 34 ALA CA C 8.109 2.182 7.409 1.00 . A A . 34 ALA CA 1 1
20 11481 1 1 34 ALA CB C 6.590 2.138 7.415 1.00 . A A . 34 ALA CB 1 1
20 11482 1 1 34 ALA H H 8.134 3.437 5.703 1.00 . A A . 34 ALA H 1 1
20 11483 1 1 34 ALA HA H 8.449 2.376 8.410 1.00 . A A . 34 ALA HA 1 1
20 11484 1 1 34 ALA HB1 H 6.237 1.784 6.457 1.00 . A A . 34 ALA HB1 1 1
20 11485 1 1 34 ALA HB2 H 6.204 3.130 7.596 1.00 . A A . 34 ALA HB2 1 1
20 11486 1 1 34 ALA HB3 H 6.251 1.470 8.192 1.00 . A A . 34 ALA HB3 1 1
20 11487 1 1 34 ALA N N 8.576 3.271 6.566 1.00 . A A . 34 ALA N 1 1
20 11488 1 1 34 ALA O O 8.082 -0.203 7.139 1.00 . A A . 34 ALA O 1 1
20 11489 1 1 35 PHE C C 12.033 0.073 5.567 1.00 . A A . 35 PHE C 1 1
20 11490 1 1 35 PHE CA C 10.576 -0.257 5.873 1.00 . A A . 35 PHE CA 1 1
20 11491 1 1 35 PHE CB C 9.897 -0.803 4.611 1.00 . A A . 35 PHE CB 1 1
20 11492 1 1 35 PHE CD1 C 7.811 -2.014 5.293 1.00 . A A . 35 PHE CD1 1 1
20 11493 1 1 35 PHE CD2 C 7.596 0.129 4.270 1.00 . A A . 35 PHE CD2 1 1
20 11494 1 1 35 PHE CE1 C 6.437 -2.102 5.405 1.00 . A A . 35 PHE CE1 1 1
20 11495 1 1 35 PHE CE2 C 6.221 0.048 4.379 1.00 . A A . 35 PHE CE2 1 1
20 11496 1 1 35 PHE CG C 8.405 -0.899 4.724 1.00 . A A . 35 PHE CG 1 1
20 11497 1 1 35 PHE CZ C 5.641 -1.068 4.948 1.00 . A A . 35 PHE CZ 1 1
20 11498 1 1 35 PHE H H 10.290 1.805 6.271 1.00 . A A . 35 PHE H 1 1
20 11499 1 1 35 PHE HA H 10.544 -1.011 6.647 1.00 . A A . 35 PHE HA 1 1
20 11500 1 1 35 PHE HB2 H 10.124 -0.155 3.778 1.00 . A A . 35 PHE HB2 1 1
20 11501 1 1 35 PHE HB3 H 10.280 -1.793 4.405 1.00 . A A . 35 PHE HB3 1 1
20 11502 1 1 35 PHE HD1 H 8.431 -2.822 5.649 1.00 . A A . 35 PHE HD1 1 1
20 11503 1 1 35 PHE HD2 H 8.049 1.003 3.825 1.00 . A A . 35 PHE HD2 1 1
20 11504 1 1 35 PHE HE1 H 5.985 -2.976 5.849 1.00 . A A . 35 PHE HE1 1 1
20 11505 1 1 35 PHE HE2 H 5.603 0.856 4.020 1.00 . A A . 35 PHE HE2 1 1
20 11506 1 1 35 PHE HZ H 4.566 -1.133 5.034 1.00 . A A . 35 PHE HZ 1 1
20 11507 1 1 35 PHE N N 9.872 0.925 6.367 1.00 . A A . 35 PHE N 1 1
20 11508 1 1 35 PHE O O 12.657 -0.560 4.716 1.00 . A A . 35 PHE O 1 1
20 11509 1 1 36 SER C C 14.332 2.611 7.013 1.00 . A A . 36 SER C 1 1
20 11510 1 1 36 SER CA C 13.951 1.489 6.054 1.00 . A A . 36 SER CA 1 1
20 11511 1 1 36 SER CB C 14.151 1.947 4.609 1.00 . A A . 36 SER CB 1 1
20 11512 1 1 36 SER H H 12.021 1.545 6.923 1.00 . A A . 36 SER H 1 1
20 11513 1 1 36 SER HA H 14.586 0.636 6.243 1.00 . A A . 36 SER HA 1 1
20 11514 1 1 36 SER HB2 H 15.196 1.868 4.348 1.00 . A A . 36 SER HB2 1 1
20 11515 1 1 36 SER HB3 H 13.567 1.321 3.951 1.00 . A A . 36 SER HB3 1 1
20 11516 1 1 36 SER HG H 13.852 3.551 3.522 1.00 . A A . 36 SER HG 1 1
20 11517 1 1 36 SER N N 12.569 1.073 6.261 1.00 . A A . 36 SER N 1 1
20 11518 1 1 36 SER O O 15.525 2.704 7.369 1.00 . A A . 36 SER O 1 1
20 11519 1 1 36 SER OXT O 13.434 3.390 7.398 1.00 . A A . 36 SER OXT 1 1
20 11520 1 1 36 SER OG O 13.739 3.293 4.440 1.00 . A A . 36 SER OG 1 1
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