NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389240 |
1niy   |
5674 | cing | 4-filtered-FRED | STAR | entry | full | 463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1niy
# This FRED archive file contains, for PDB entry <1niy>:
#
# - 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_1niy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1niy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3991.56
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 $HAINANTOXIN_IV A . 1 1
stop_
save_
save_HAINANTOXIN_IV
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HAINANTOXIN IV"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECLGFGKGCNPSNDQCCKSSNLVCSRKHRWCKYEIX
_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 CYS . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 NH2 $NH2 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
CYS 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
NH2 36 36 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
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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
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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
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180 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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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
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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
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 2 CYS H . 2 . HN 1 1
1 1 2 1 1 2 CYS QB . 2 . HB# 1 1
2 1 1 1 1 3 LEU H . 3 . HN 1 1
2 1 2 1 1 3 LEU QB . 3 . HB# 1 1
3 1 1 1 1 3 LEU H . 3 . HN 1 1
3 1 2 1 1 3 LEU HG . 3 . HG 1 1
4 1 1 1 1 3 LEU HA . 3 . HA 1 1
4 1 2 1 1 3 LEU HG . 3 . HG 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 3 LEU QD . 3 . HD# 1 1
6 1 1 1 1 5 PHE H . 5 . HN 1 1
6 1 2 1 1 5 PHE QB . 5 . HB# 1 1
7 1 1 1 1 5 PHE H . 5 . HN 1 1
7 1 2 1 1 5 PHE QD . 5 . HD# 1 1
8 1 1 1 1 5 PHE HA . 5 . HA 1 1
8 1 2 1 1 5 PHE QD . 5 . HD# 1 1
9 1 1 1 1 5 PHE QB . 5 . HB# 1 1
9 1 2 1 1 5 PHE QD . 5 . HD# 1 1
10 1 1 1 1 5 PHE HA . 5 . HA 1 1
10 1 2 1 1 5 PHE QE . 5 . HE# 1 1
11 1 1 1 1 7 LYS H . 7 . HN 1 1
11 1 2 1 1 7 LYS QB . 7 . HB# 1 1
12 1 1 1 1 7 LYS H . 7 . HN 1 1
12 1 2 1 1 7 LYS QG . 7 . HG# 1 1
13 1 1 1 1 7 LYS H . 7 . HN 1 1
13 1 2 1 1 7 LYS QD . 7 . HD# 1 1
14 1 1 1 1 7 LYS HA . 7 . HA 1 1
14 1 2 1 1 7 LYS QG . 7 . HG# 1 1
15 1 1 1 1 7 LYS HA . 7 . HA 1 1
15 1 2 1 1 7 LYS QD . 7 . HD# 1 1
16 1 1 1 1 9 CYS H . 9 . HN 1 1
16 1 2 1 1 9 CYS QB . 9 . HB# 1 1
17 1 1 1 1 10 ASN H . 10 . HN 1 1
17 1 2 1 1 10 ASN QB . 10 . HB# 1 1
18 1 1 1 1 10 ASN H . 10 . HN 1 1
18 1 2 1 1 10 ASN QD . 10 . HD2# 1 1
19 1 1 1 1 11 PRO HA . 11 . HA 1 1
19 1 2 1 1 11 PRO QG . 11 . HG# 1 1
20 1 1 1 1 12 SER H . 12 . HN 1 1
20 1 2 1 1 12 SER QB . 12 . HB# 1 1
21 1 1 1 1 13 ASN H . 13 . HN 1 1
21 1 2 1 1 13 ASN QB . 13 . HB# 1 1
22 1 1 1 1 14 ASP H . 14 . HN 1 1
22 1 2 1 1 14 ASP QB . 14 . HB# 1 1
23 1 1 1 1 15 GLN H . 15 . HN 1 1
23 1 2 1 1 15 GLN QB . 15 . HB# 1 1
24 1 1 1 1 15 GLN H . 15 . HN 1 1
24 1 2 1 1 15 GLN QG . 15 . HG# 1 1
25 1 1 1 1 15 GLN HA . 15 . HA 1 1
25 1 2 1 1 15 GLN QG . 15 . HG# 1 1
26 1 1 1 1 16 CYS H . 16 . HN 1 1
26 1 2 1 1 16 CYS QB . 16 . HB# 1 1
27 1 1 1 1 17 CYS H . 17 . HN 1 1
27 1 2 1 1 17 CYS QB . 17 . HB# 1 1
28 1 1 1 1 18 LYS H . 18 . HN 1 1
28 1 2 1 1 18 LYS QB . 18 . HB# 1 1
29 1 1 1 1 18 LYS H . 18 . HN 1 1
29 1 2 1 1 18 LYS QG . 18 . HG# 1 1
30 1 1 1 1 18 LYS H . 18 . HN 1 1
30 1 2 1 1 18 LYS QD . 18 . HD# 1 1
31 1 1 1 1 18 LYS HA . 18 . HA 1 1
31 1 2 1 1 18 LYS QE . 18 . HE# 1 1
32 1 1 1 1 19 SER H . 19 . HN 1 1
32 1 2 1 1 19 SER QB . 19 . HB# 1 1
33 1 1 1 1 20 SER H . 20 . HN 1 1
33 1 2 1 1 20 SER QB . 20 . HB# 1 1
34 1 1 1 1 21 ASN H . 21 . HN 1 1
34 1 2 1 1 21 ASN HA . 21 . HA 1 1
35 1 1 1 1 21 ASN H . 21 . HN 1 1
35 1 2 1 1 21 ASN QB . 21 . HB# 1 1
36 1 1 1 1 22 LEU H . 22 . HN 1 1
36 1 2 1 1 22 LEU QB . 22 . HB# 1 1
37 1 1 1 1 22 LEU H . 22 . HN 1 1
37 1 2 1 1 22 LEU HG . 22 . HG 1 1
38 1 1 1 1 22 LEU HA . 22 . HA 1 1
38 1 2 1 1 22 LEU HG . 22 . HG 1 1
39 1 1 1 1 24 CYS H . 24 . HN 1 1
39 1 2 1 1 24 CYS QB . 24 . HB# 1 1
40 1 1 1 1 25 SER H . 25 . HN 1 1
40 1 2 1 1 25 SER QB . 25 . HB# 1 1
41 1 1 1 1 26 ARG H . 26 . HN 1 1
41 1 2 1 1 26 ARG QB . 26 . HB# 1 1
42 1 1 1 1 26 ARG H . 26 . HN 1 1
42 1 2 1 1 26 ARG QD . 26 . HD# 1 1
43 1 1 1 1 26 ARG QB . 26 . HB# 1 1
43 1 2 1 1 26 ARG QH . 26 . HH# 1 1
44 1 1 1 1 27 LYS H . 27 . HN 1 1
44 1 2 1 1 27 LYS QB . 27 . HB# 1 1
45 1 1 1 1 28 HIS H . 28 . HN 1 1
45 1 2 1 1 28 HIS QB . 28 . HB# 1 1
46 1 1 1 1 28 HIS HA . 28 . HA 1 1
46 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
47 1 1 1 1 28 HIS HA . 28 . HA 1 1
47 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
48 1 1 1 1 29 ARG H . 29 . HN 1 1
48 1 2 1 1 29 ARG HA . 29 . HA 1 1
49 1 1 1 1 29 ARG H . 29 . HN 1 1
49 1 2 1 1 29 ARG QB . 29 . HB# 1 1
50 1 1 1 1 29 ARG H . 29 . HN 1 1
50 1 2 1 1 29 ARG QG . 29 . HG# 1 1
51 1 1 1 1 29 ARG QB . 29 . HB# 1 1
51 1 2 1 1 29 ARG QH . 29 . HH# 1 1
52 1 1 1 1 29 ARG HA . 29 . HA 1 1
52 1 2 1 1 29 ARG QG . 29 . HG# 1 1
53 1 1 1 1 30 TRP H . 30 . HN 1 1
53 1 2 1 1 30 TRP QB . 30 . HB# 1 1
54 1 1 1 1 30 TRP QB . 30 . HB# 1 1
54 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
55 1 1 1 1 30 TRP QB . 30 . HB# 1 1
55 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
56 1 1 1 1 31 CYS H . 31 . HN 1 1
56 1 2 1 1 31 CYS QB . 31 . HB# 1 1
57 1 1 1 1 32 LYS H . 32 . HN 1 1
57 1 2 1 1 32 LYS QG . 32 . HG# 1 1
58 1 1 1 1 32 LYS H . 32 . HN 1 1
58 1 2 1 1 32 LYS QD . 32 . HD# 1 1
59 1 1 1 1 32 LYS HA . 32 . HA 1 1
59 1 2 1 1 32 LYS QG . 32 . HG# 1 1
60 1 1 1 1 33 TYR H . 33 . HN 1 1
60 1 2 1 1 33 TYR QB . 33 . HB# 1 1
61 1 1 1 1 33 TYR H . 33 . HN 1 1
61 1 2 1 1 33 TYR QD . 33 . HD# 1 1
62 1 1 1 1 33 TYR H . 33 . HN 1 1
62 1 2 1 1 33 TYR QE . 33 . HE# 1 1
63 1 1 1 1 33 TYR HA . 33 . HA 1 1
63 1 2 1 1 33 TYR QD . 33 . HD# 1 1
64 1 1 1 1 33 TYR QB . 33 . HB# 1 1
64 1 2 1 1 33 TYR QD . 33 . HD# 1 1
65 1 1 1 1 33 TYR HA . 33 . HA 1 1
65 1 2 1 1 33 TYR QE . 33 . HE# 1 1
66 1 1 1 1 34 GLU HA . 34 . HA 1 1
66 1 2 1 1 34 GLU QG . 34 . HG# 1 1
67 1 1 1 1 34 GLU H . 34 . HN 1 1
67 1 2 1 1 34 GLU QB . 34 . HB# 1 1
68 1 1 1 1 34 GLU H . 34 . HN 1 1
68 1 2 1 1 34 GLU QG . 34 . HG# 1 1
69 1 1 1 1 35 ILE H . 35 . HN 1 1
69 1 2 1 1 35 ILE HB . 35 . HB 1 1
70 1 1 1 1 35 ILE H . 35 . HN 1 1
70 1 2 1 1 35 ILE MD . 35 . HD# 1 1
71 1 1 1 1 1 GLU HA . 1 . HA 1 1
71 1 2 1 1 2 CYS QB . 2 . HB# 1 1
72 1 1 1 1 1 GLU HA . 1 . HA 1 1
72 1 2 1 1 2 CYS H . 2 . HN 1 1
73 1 1 1 1 1 GLU QB . 1 . HB# 1 1
73 1 2 1 1 2 CYS H . 2 . HN 1 1
74 1 1 1 1 1 GLU HA . 1 . HA 1 1
74 1 2 1 1 2 CYS HA . 2 . HA 1 1
75 1 1 1 1 1 GLU QB . 1 . HB# 1 1
75 1 2 1 1 2 CYS HA . 2 . HA 1 1
76 1 1 1 1 2 CYS HA . 2 . HA 1 1
76 1 2 1 1 3 LEU HA . 3 . HA 1 1
77 1 1 1 1 2 CYS HA . 2 . HA 1 1
77 1 2 1 1 3 LEU HG . 3 . HG 1 1
78 1 1 1 1 2 CYS HA . 2 . HA 1 1
78 1 2 1 1 3 LEU QD . 3 . HD# 1 1
79 1 1 1 1 2 CYS QB . 2 . HB# 1 1
79 1 2 1 1 3 LEU H . 3 . HN 1 1
80 1 1 1 1 2 CYS HA . 2 . HA 1 1
80 1 2 1 1 3 LEU H . 3 . HN 1 1
81 1 1 1 1 3 LEU QB . 3 . HB# 1 1
81 1 2 1 1 4 GLY H . 4 . HN 1 1
82 1 1 1 1 3 LEU HA . 3 . HA 1 1
82 1 2 1 1 4 GLY H . 4 . HN 1 1
83 1 1 1 1 3 LEU QD . 3 . HD# 1 1
83 1 2 1 1 4 GLY H . 4 . HN 1 1
84 1 1 1 1 3 LEU H . 3 . HN 1 1
84 1 2 1 1 4 GLY H . 4 . HN 1 1
85 1 1 1 1 4 GLY QA . 4 . HA# 1 1
85 1 2 1 1 5 PHE H . 5 . HN 1 1
86 1 1 1 1 4 GLY H . 4 . HN 1 1
86 1 2 1 1 5 PHE H . 5 . HN 1 1
87 1 1 1 1 5 PHE QE . 5 . HE# 1 1
87 1 2 1 1 6 GLY QA . 6 . HA# 1 1
88 1 1 1 1 5 PHE HA . 5 . HA 1 1
88 1 2 1 1 6 GLY H . 6 . HN 1 1
89 1 1 1 1 5 PHE QB . 5 . HB# 1 1
89 1 2 1 1 6 GLY H . 6 . HN 1 1
90 1 1 1 1 5 PHE QD . 5 . HD# 1 1
90 1 2 1 1 6 GLY H . 6 . HN 1 1
91 1 1 1 1 6 GLY QA . 6 . HA# 1 1
91 1 2 1 1 7 LYS H . 7 . HN 1 1
92 1 1 1 1 6 GLY H . 6 . HN 1 1
92 1 2 1 1 7 LYS H . 7 . HN 1 1
93 1 1 1 1 7 LYS H . 7 . HN 1 1
93 1 2 1 1 8 GLY H . 8 . HN 1 1
94 1 1 1 1 7 LYS HA . 7 . HA 1 1
94 1 2 1 1 8 GLY H . 8 . HN 1 1
95 1 1 1 1 7 LYS QB . 7 . HB# 1 1
95 1 2 1 1 8 GLY H . 8 . HN 1 1
96 1 1 1 1 7 LYS QG . 7 . HG# 1 1
96 1 2 1 1 8 GLY H . 8 . HN 1 1
97 1 1 1 1 7 LYS QD . 7 . HD# 1 1
97 1 2 1 1 8 GLY H . 8 . HN 1 1
98 1 1 1 1 8 GLY H . 8 . HN 1 1
98 1 2 1 1 9 CYS H . 9 . HN 1 1
99 1 1 1 1 8 GLY QA . 8 . HA# 1 1
99 1 2 1 1 9 CYS H . 9 . HN 1 1
100 1 1 1 1 9 CYS HA . 9 . HA 1 1
100 1 2 1 1 10 ASN QB . 10 . HB# 1 1
101 1 1 1 1 9 CYS H . 9 . HN 1 1
101 1 2 1 1 10 ASN H . 10 . HN 1 1
102 1 1 1 1 9 CYS QB . 9 . HB# 1 1
102 1 2 1 1 10 ASN H . 10 . HN 1 1
103 1 1 1 1 10 ASN H . 10 . HN 1 1
103 1 2 1 1 11 PRO QD . 11 . HD# 1 1
104 1 1 1 1 10 ASN HA . 10 . HA 1 1
104 1 2 1 1 11 PRO QD . 11 . HD# 1 1
105 1 1 1 1 10 ASN HA . 10 . HA 1 1
105 1 2 1 1 11 PRO QB . 11 . HB# 1 1
106 1 1 1 1 10 ASN HA . 10 . HA 1 1
106 1 2 1 1 11 PRO QG . 11 . HG# 1 1
107 1 1 1 1 10 ASN QB . 10 . HB# 1 1
107 1 2 1 1 11 PRO QD . 11 . HD# 1 1
108 1 1 1 1 11 PRO HA . 11 . HA 1 1
108 1 2 1 1 12 SER H . 12 . HN 1 1
109 1 1 1 1 11 PRO QB . 11 . HB# 1 1
109 1 2 1 1 12 SER H . 12 . HN 1 1
110 1 1 1 1 11 PRO QD . 11 . HD# 1 1
110 1 2 1 1 12 SER H . 12 . HN 1 1
111 1 1 1 1 12 SER HA . 12 . HA 1 1
111 1 2 1 1 13 ASN QB . 13 . HB# 1 1
112 1 1 1 1 12 SER QB . 12 . HB# 1 1
112 1 2 1 1 13 ASN QB . 13 . HB# 1 1
113 1 1 1 1 12 SER H . 12 . HN 1 1
113 1 2 1 1 13 ASN H . 13 . HN 1 1
114 1 1 1 1 12 SER HA . 12 . HA 1 1
114 1 2 1 1 13 ASN H . 13 . HN 1 1
115 1 1 1 1 12 SER QB . 12 . HB# 1 1
115 1 2 1 1 13 ASN H . 13 . HN 1 1
116 1 1 1 1 13 ASN H . 13 . HN 1 1
116 1 2 1 1 14 ASP HA . 14 . HA 1 1
117 1 1 1 1 13 ASN H . 13 . HN 1 1
117 1 2 1 1 14 ASP QB . 14 . HB# 1 1
118 1 1 1 1 13 ASN HA . 13 . HA 1 1
118 1 2 1 1 14 ASP QB . 14 . HB# 1 1
119 1 1 1 1 13 ASN H . 13 . HN 1 1
119 1 2 1 1 14 ASP H . 14 . HN 1 1
120 1 1 1 1 13 ASN HA . 13 . HA 1 1
120 1 2 1 1 14 ASP H . 14 . HN 1 1
121 1 1 1 1 13 ASN QB . 13 . HB# 1 1
121 1 2 1 1 14 ASP H . 14 . HN 1 1
122 1 1 1 1 14 ASP HA . 14 . HA 1 1
122 1 2 1 1 15 GLN QB . 15 . HB# 1 1
123 1 1 1 1 14 ASP H . 14 . HN 1 1
123 1 2 1 1 15 GLN H . 15 . HN 1 1
124 1 1 1 1 14 ASP HA . 14 . HA 1 1
124 1 2 1 1 15 GLN H . 15 . HN 1 1
125 1 1 1 1 14 ASP QB . 14 . HB# 1 1
125 1 2 1 1 15 GLN H . 15 . HN 1 1
126 1 1 1 1 15 GLN H . 15 . HN 1 1
126 1 2 1 1 16 CYS H . 16 . HN 1 1
127 1 1 1 1 15 GLN HA . 15 . HA 1 1
127 1 2 1 1 16 CYS H . 16 . HN 1 1
128 1 1 1 1 15 GLN QB . 15 . HB# 1 1
128 1 2 1 1 16 CYS H . 16 . HN 1 1
129 1 1 1 1 15 GLN QG . 15 . HG# 1 1
129 1 2 1 1 16 CYS H . 16 . HN 1 1
130 1 1 1 1 16 CYS HA . 16 . HA 1 1
130 1 2 1 1 17 CYS H . 17 . HN 1 1
131 1 1 1 1 16 CYS QB . 16 . HB# 1 1
131 1 2 1 1 17 CYS H . 17 . HN 1 1
132 1 1 1 1 17 CYS H . 17 . HN 1 1
132 1 2 1 1 18 LYS H . 18 . HN 1 1
133 1 1 1 1 17 CYS HA . 17 . HA 1 1
133 1 2 1 1 18 LYS H . 18 . HN 1 1
134 1 1 1 1 17 CYS QB . 17 . HB# 1 1
134 1 2 1 1 18 LYS H . 18 . HN 1 1
135 1 1 1 1 18 LYS QB . 18 . HB# 1 1
135 1 2 1 1 19 SER H . 19 . HN 1 1
136 1 1 1 1 18 LYS QG . 18 . HG# 1 1
136 1 2 1 1 19 SER H . 19 . HN 1 1
137 1 1 1 1 19 SER H . 19 . HN 1 1
137 1 2 1 1 20 SER H . 20 . HN 1 1
138 1 1 1 1 19 SER HA . 19 . HA 1 1
138 1 2 1 1 20 SER H . 20 . HN 1 1
139 1 1 1 1 19 SER QB . 19 . HB# 1 1
139 1 2 1 1 20 SER H . 20 . HN 1 1
140 1 1 1 1 20 SER H . 20 . HN 1 1
140 1 2 1 1 21 ASN HA . 21 . HA 1 1
141 1 1 1 1 20 SER HA . 20 . HA 1 1
141 1 2 1 1 21 ASN QB . 21 . HB# 1 1
142 1 1 1 1 20 SER H . 20 . HN 1 1
142 1 2 1 1 21 ASN H . 21 . HN 1 1
143 1 1 1 1 21 ASN H . 21 . HN 1 1
143 1 2 1 1 22 LEU H . 22 . HN 1 1
144 1 1 1 1 21 ASN HA . 21 . HA 1 1
144 1 2 1 1 22 LEU H . 22 . HN 1 1
145 1 1 1 1 21 ASN QB . 21 . HB# 1 1
145 1 2 1 1 22 LEU H . 22 . HN 1 1
146 1 1 1 1 22 LEU HA . 22 . HA 1 1
146 1 2 1 1 23 VAL HA . 23 . HA 1 1
147 1 1 1 1 22 LEU H . 22 . HN 1 1
147 1 2 1 1 23 VAL H . 23 . HN 1 1
148 1 1 1 1 22 LEU HA . 22 . HA 1 1
148 1 2 1 1 23 VAL H . 23 . HN 1 1
149 1 1 1 1 22 LEU QB . 22 . HB# 1 1
149 1 2 1 1 23 VAL H . 23 . HN 1 1
150 1 1 1 1 22 LEU HG . 22 . HG 1 1
150 1 2 1 1 23 VAL H . 23 . HN 1 1
151 1 1 1 1 22 LEU QD . 22 . HD# 1 1
151 1 2 1 1 23 VAL H . 23 . HN 1 1
152 1 1 1 1 23 VAL H . 23 . HN 1 1
152 1 2 1 1 24 CYS HA . 24 . HA 1 1
153 1 1 1 1 23 VAL HA . 23 . HA 1 1
153 1 2 1 1 24 CYS QB . 24 . HB# 1 1
154 1 1 1 1 23 VAL H . 23 . HN 1 1
154 1 2 1 1 24 CYS H . 24 . HN 1 1
155 1 1 1 1 23 VAL HA . 23 . HA 1 1
155 1 2 1 1 24 CYS H . 24 . HN 1 1
156 1 1 1 1 23 VAL HB . 23 . HB 1 1
156 1 2 1 1 24 CYS H . 24 . HN 1 1
157 1 1 1 1 23 VAL QG . 23 . HG# 1 1
157 1 2 1 1 24 CYS H . 24 . HN 1 1
158 1 1 1 1 23 VAL QG . 23 . HG# 1 1
158 1 2 1 1 24 CYS HA . 24 . HA 1 1
159 1 1 1 1 24 CYS H . 24 . HN 1 1
159 1 2 1 1 25 SER H . 25 . HN 1 1
160 1 1 1 1 24 CYS HA . 24 . HA 1 1
160 1 2 1 1 25 SER H . 25 . HN 1 1
161 1 1 1 1 24 CYS QB . 24 . HB# 1 1
161 1 2 1 1 25 SER H . 25 . HN 1 1
162 1 1 1 1 25 SER H . 25 . HN 1 1
162 1 2 1 1 26 ARG H . 26 . HN 1 1
163 1 1 1 1 25 SER HA . 25 . HA 1 1
163 1 2 1 1 26 ARG H . 26 . HN 1 1
164 1 1 1 1 25 SER QB . 25 . HB# 1 1
164 1 2 1 1 26 ARG H . 26 . HN 1 1
165 1 1 1 1 26 ARG H . 26 . HN 1 1
165 1 2 1 1 27 LYS H . 27 . HN 1 1
166 1 1 1 1 26 ARG HA . 26 . HA 1 1
166 1 2 1 1 27 LYS H . 27 . HN 1 1
167 1 1 1 1 26 ARG QB . 26 . HB# 1 1
167 1 2 1 1 27 LYS H . 27 . HN 1 1
168 1 1 1 1 26 ARG QB . 26 . HB# 1 1
168 1 2 1 1 27 LYS HA . 27 . HA 1 1
169 1 1 1 1 27 LYS H . 27 . HN 1 1
169 1 2 1 1 28 HIS H . 28 . HN 1 1
170 1 1 1 1 27 LYS HA . 27 . HA 1 1
170 1 2 1 1 28 HIS H . 28 . HN 1 1
171 1 1 1 1 27 LYS QB . 27 . HB# 1 1
171 1 2 1 1 28 HIS H . 28 . HN 1 1
172 1 1 1 1 27 LYS QB . 27 . HB# 1 1
172 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
173 1 1 1 1 27 LYS QB . 27 . HB# 1 1
173 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
174 1 1 1 1 27 LYS QG . 27 . HG# 1 1
174 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
175 1 1 1 1 27 LYS QE . 27 . HE# 1 1
175 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
176 1 1 1 1 28 HIS H . 28 . HN 1 1
176 1 2 1 1 29 ARG HA . 29 . HA 1 1
177 1 1 1 1 28 HIS H . 28 . HN 1 1
177 1 2 1 1 29 ARG H . 29 . HN 1 1
178 1 1 1 1 28 HIS HA . 28 . HA 1 1
178 1 2 1 1 29 ARG H . 29 . HN 1 1
179 1 1 1 1 28 HIS QB . 28 . HB# 1 1
179 1 2 1 1 29 ARG H . 29 . HN 1 1
180 1 1 1 1 29 ARG H . 29 . HN 1 1
180 1 2 1 1 30 TRP H . 30 . HN 1 1
181 1 1 1 1 29 ARG HA . 29 . HA 1 1
181 1 2 1 1 30 TRP H . 30 . HN 1 1
182 1 1 1 1 29 ARG QB . 29 . HB# 1 1
182 1 2 1 1 30 TRP H . 30 . HN 1 1
183 1 1 1 1 30 TRP H . 30 . HN 1 1
183 1 2 1 1 31 CYS HA . 31 . HA 1 1
184 1 1 1 1 29 ARG HA . 29 . HA 1 1
184 1 2 1 1 30 TRP HA . 30 . HA 1 1
185 1 1 1 1 30 TRP HA . 30 . HA 1 1
185 1 2 1 1 31 CYS HA . 31 . HA 1 1
186 1 1 1 1 30 TRP HA . 30 . HA 1 1
186 1 2 1 1 31 CYS QB . 31 . HB# 1 1
187 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
187 1 2 1 1 31 CYS HA . 31 . HA 1 1
188 1 1 1 1 30 TRP H . 30 . HN 1 1
188 1 2 1 1 31 CYS H . 31 . HN 1 1
189 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
189 1 2 1 1 31 CYS H . 31 . HN 1 1
190 1 1 1 1 30 TRP HA . 30 . HA 1 1
190 1 2 1 1 31 CYS H . 31 . HN 1 1
191 1 1 1 1 30 TRP QB . 30 . HB# 1 1
191 1 2 1 1 31 CYS H . 31 . HN 1 1
192 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
192 1 2 1 1 31 CYS H . 31 . HN 1 1
193 1 1 1 1 31 CYS HA . 31 . HA 1 1
193 1 2 1 1 32 LYS QB . 32 . HB# 1 1
194 1 1 1 1 31 CYS HA . 31 . HA 1 1
194 1 2 1 1 32 LYS QG . 32 . HG# 1 1
195 1 1 1 1 31 CYS H . 31 . HN 1 1
195 1 2 1 1 32 LYS H . 32 . HN 1 1
196 1 1 1 1 31 CYS HA . 31 . HA 1 1
196 1 2 1 1 32 LYS H . 32 . HN 1 1
197 1 1 1 1 31 CYS QB . 31 . HB# 1 1
197 1 2 1 1 32 LYS H . 32 . HN 1 1
198 1 1 1 1 31 CYS QB . 31 . HB# 1 1
198 1 2 1 1 32 LYS HA . 32 . HA 1 1
199 1 1 1 1 32 LYS H . 32 . HN 1 1
199 1 2 1 1 33 TYR H . 33 . HN 1 1
200 1 1 1 1 32 LYS QB . 32 . HB# 1 1
200 1 2 1 1 33 TYR H . 33 . HN 1 1
201 1 1 1 1 33 TYR HA . 33 . HA 1 1
201 1 2 1 1 34 GLU QG . 34 . HG# 1 1
202 1 1 1 1 33 TYR H . 33 . HN 1 1
202 1 2 1 1 34 GLU H . 34 . HN 1 1
203 1 1 1 1 33 TYR HA . 33 . HA 1 1
203 1 2 1 1 34 GLU H . 34 . HN 1 1
204 1 1 1 1 33 TYR QB . 33 . HB# 1 1
204 1 2 1 1 34 GLU H . 34 . HN 1 1
205 1 1 1 1 33 TYR QD . 33 . HD# 1 1
205 1 2 1 1 34 GLU H . 34 . HN 1 1
206 1 1 1 1 34 GLU H . 34 . HN 1 1
206 1 2 1 1 35 ILE H . 35 . HN 1 1
207 1 1 1 1 34 GLU HA . 34 . HA 1 1
207 1 2 1 1 35 ILE H . 35 . HN 1 1
208 1 1 1 1 34 GLU QB . 34 . HB# 1 1
208 1 2 1 1 35 ILE H . 35 . HN 1 1
209 1 1 1 1 34 GLU QG . 34 . HG# 1 1
209 1 2 1 1 35 ILE H . 35 . HN 1 1
210 1 1 1 1 4 GLY H . 4 . HN 1 1
210 1 2 1 1 7 LYS QB . 7 . HB# 1 1
211 1 1 1 1 4 GLY H . 4 . HN 1 1
211 1 2 1 1 7 LYS QG . 7 . HG# 1 1
212 1 1 1 1 5 PHE H . 5 . HN 1 1
212 1 2 1 1 7 LYS H . 7 . HN 1 1
213 1 1 1 1 3 LEU QB . 3 . HB# 1 1
213 1 2 1 1 7 LYS H . 7 . HN 1 1
214 1 1 1 1 5 PHE HA . 5 . HA 1 1
214 1 2 1 1 7 LYS H . 7 . HN 1 1
215 1 1 1 1 5 PHE QB . 5 . HB# 1 1
215 1 2 1 1 7 LYS H . 7 . HN 1 1
216 1 1 1 1 3 LEU QB . 3 . HB# 1 1
216 1 2 1 1 7 LYS QB . 7 . HB# 1 1
217 1 1 1 1 3 LEU QD . 3 . HD# 1 1
217 1 2 1 1 7 LYS QB . 7 . HB# 1 1
218 1 1 1 1 10 ASN H . 10 . HN 1 1
218 1 2 1 1 14 ASP HA . 14 . HA 1 1
219 1 1 1 1 10 ASN H . 10 . HN 1 1
219 1 2 1 1 13 ASN H . 13 . HN 1 1
220 1 1 1 1 10 ASN QD . 10 . HD2# 1 1
220 1 2 1 1 13 ASN QB . 13 . HB# 1 1
221 1 1 1 1 10 ASN QD . 10 . HD2# 1 1
221 1 2 1 1 12 SER QB . 12 . HB# 1 1
222 1 1 1 1 11 PRO HA . 11 . HA 1 1
222 1 2 1 1 14 ASP QB . 14 . HB# 1 1
223 1 1 1 1 10 ASN HA . 10 . HA 1 1
223 1 2 1 1 12 SER H . 12 . HN 1 1
224 1 1 1 1 10 ASN QB . 10 . HB# 1 1
224 1 2 1 1 12 SER H . 12 . HN 1 1
225 1 1 1 1 10 ASN HA . 10 . HA 1 1
225 1 2 1 1 13 ASN H . 13 . HN 1 1
226 1 1 1 1 10 ASN QB . 10 . HB# 1 1
226 1 2 1 1 13 ASN H . 13 . HN 1 1
227 1 1 1 1 11 PRO HA . 11 . HA 1 1
227 1 2 1 1 13 ASN H . 13 . HN 1 1
228 1 1 1 1 11 PRO QB . 11 . HB# 1 1
228 1 2 1 1 13 ASN H . 13 . HN 1 1
229 1 1 1 1 11 PRO QD . 11 . HD# 1 1
229 1 2 1 1 13 ASN H . 13 . HN 1 1
230 1 1 1 1 11 PRO HA . 11 . HA 1 1
230 1 2 1 1 14 ASP H . 14 . HN 1 1
231 1 1 1 1 12 SER HA . 12 . HA 1 1
231 1 2 1 1 14 ASP H . 14 . HN 1 1
232 1 1 1 1 12 SER H . 12 . HN 1 1
232 1 2 1 1 14 ASP H . 14 . HN 1 1
233 1 1 1 1 14 ASP HA . 14 . HA 1 1
233 1 2 1 1 16 CYS H . 16 . HN 1 1
234 1 1 1 1 14 ASP QB . 14 . HB# 1 1
234 1 2 1 1 16 CYS H . 16 . HN 1 1
235 1 1 1 1 17 CYS H . 17 . HN 1 1
235 1 2 1 1 20 SER H . 20 . HN 1 1
236 1 1 1 1 17 CYS H . 17 . HN 1 1
236 1 2 1 1 20 SER QB . 20 . HB# 1 1
237 1 1 1 1 18 LYS H . 18 . HN 1 1
237 1 2 1 1 20 SER H . 20 . HN 1 1
238 1 1 1 1 18 LYS H . 18 . HN 1 1
238 1 2 1 1 22 LEU H . 22 . HN 1 1
239 1 1 1 1 17 CYS HA . 17 . HA 1 1
239 1 2 1 1 19 SER H . 19 . HN 1 1
240 1 1 1 1 17 CYS QB . 17 . HB# 1 1
240 1 2 1 1 19 SER H . 19 . HN 1 1
241 1 1 1 1 17 CYS QB . 17 . HB# 1 1
241 1 2 1 1 20 SER H . 20 . HN 1 1
242 1 1 1 1 20 SER H . 20 . HN 1 1
242 1 2 1 1 22 LEU QB . 22 . HB# 1 1
243 1 1 1 1 20 SER H . 20 . HN 1 1
243 1 2 1 1 22 LEU HG . 22 . HG 1 1
244 1 1 1 1 20 SER H . 20 . HN 1 1
244 1 2 1 1 22 LEU QD . 22 . HD# 1 1
245 1 1 1 1 17 CYS QB . 17 . HB# 1 1
245 1 2 1 1 20 SER QB . 20 . HB# 1 1
246 1 1 1 1 20 SER QB . 20 . HB# 1 1
246 1 2 1 1 22 LEU QB . 22 . HB# 1 1
247 1 1 1 1 20 SER QB . 20 . HB# 1 1
247 1 2 1 1 22 LEU HG . 22 . HG 1 1
248 1 1 1 1 20 SER QB . 20 . HB# 1 1
248 1 2 1 1 22 LEU QD . 22 . HD# 1 1
249 1 1 1 1 19 SER HA . 19 . HA 1 1
249 1 2 1 1 21 ASN H . 21 . HN 1 1
250 1 1 1 1 19 SER H . 19 . HN 1 1
250 1 2 1 1 21 ASN H . 21 . HN 1 1
251 1 1 1 1 18 LYS HA . 18 . HA 1 1
251 1 2 1 1 22 LEU H . 22 . HN 1 1
252 1 1 1 1 20 SER QB . 20 . HB# 1 1
252 1 2 1 1 22 LEU H . 22 . HN 1 1
253 1 1 1 1 25 SER H . 25 . HN 1 1
253 1 2 1 1 29 ARG HA . 29 . HA 1 1
254 1 1 1 1 25 SER QB . 25 . HB# 1 1
254 1 2 1 1 28 HIS QB . 28 . HB# 1 1
255 1 1 1 1 25 SER QB . 25 . HB# 1 1
255 1 2 1 1 28 HIS H . 28 . HN 1 1
256 1 1 1 1 25 SER QB . 25 . HB# 1 1
256 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
257 1 1 1 1 25 SER QB . 25 . HB# 1 1
257 1 2 1 1 29 ARG H . 29 . HN 1 1
258 1 1 1 1 28 HIS QB . 28 . HB# 1 1
258 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
259 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
259 1 2 1 1 32 LYS QB . 32 . HB# 1 1
260 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
260 1 2 1 1 32 LYS QG . 32 . HG# 1 1
261 1 1 1 1 28 HIS HA . 28 . HA 1 1
261 1 2 1 1 30 TRP H . 30 . HN 1 1
262 1 1 1 1 28 HIS QB . 28 . HB# 1 1
262 1 2 1 1 30 TRP H . 30 . HN 1 1
263 1 1 1 1 28 HIS QB . 28 . HB# 1 1
263 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
264 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
264 1 2 1 1 32 LYS QB . 32 . HB# 1 1
265 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
265 1 2 1 1 32 LYS QG . 32 . HG# 1 1
266 1 1 1 1 28 HIS QB . 28 . HB# 1 1
266 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
267 1 1 1 1 28 HIS QB . 28 . HB# 1 1
267 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
268 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
268 1 2 1 1 32 LYS HA . 32 . HA 1 1
269 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
269 1 2 1 1 32 LYS QB . 32 . HB# 1 1
270 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
270 1 2 1 1 32 LYS H . 32 . HN 1 1
271 1 1 1 1 2 CYS HA . 2 . HA 1 1
271 1 2 1 1 15 GLN QB . 15 . HB# 1 1
272 1 1 1 1 2 CYS HA . 2 . HA 1 1
272 1 2 1 1 17 CYS HA . 17 . HA 1 1
273 1 1 1 1 3 LEU H . 3 . HN 1 1
273 1 2 1 1 15 GLN QB . 15 . HB# 1 1
274 1 1 1 1 3 LEU H . 3 . HN 1 1
274 1 2 1 1 15 GLN HA . 15 . HA 1 1
275 1 1 1 1 3 LEU H . 3 . HN 1 1
275 1 2 1 1 16 CYS HA . 16 . HA 1 1
276 1 1 1 1 3 LEU H . 3 . HN 1 1
276 1 2 1 1 16 CYS H . 16 . HN 1 1
277 1 1 1 1 3 LEU H . 3 . HN 1 1
277 1 2 1 1 17 CYS H . 17 . HN 1 1
278 1 1 1 1 3 LEU H . 3 . HN 1 1
278 1 2 1 1 17 CYS HA . 17 . HA 1 1
279 1 1 1 1 4 GLY H . 4 . HN 1 1
279 1 2 1 1 17 CYS H . 17 . HN 1 1
280 1 1 1 1 4 GLY QA . 4 . HA# 1 1
280 1 2 1 1 17 CYS QB . 17 . HB# 1 1
281 1 1 1 1 4 GLY QA . 4 . HA# 1 1
281 1 2 1 1 22 LEU QD . 22 . HD# 1 1
282 1 1 1 1 5 PHE H . 5 . HN 1 1
282 1 2 1 1 22 LEU HG . 22 . HG 1 1
283 1 1 1 1 5 PHE H . 5 . HN 1 1
283 1 2 1 1 22 LEU QD . 22 . HD# 1 1
284 1 1 1 1 5 PHE H . 5 . HN 1 1
284 1 2 1 1 31 CYS QB . 31 . HB# 1 1
285 1 1 1 1 5 PHE HA . 5 . HA 1 1
285 1 2 1 1 22 LEU QD . 22 . HD# 1 1
286 1 1 1 1 5 PHE HA . 5 . HA 1 1
286 1 2 1 1 31 CYS QB . 31 . HB# 1 1
287 1 1 1 1 5 PHE QB . 5 . HB# 1 1
287 1 2 1 1 22 LEU QD . 22 . HD# 1 1
288 1 1 1 1 5 PHE QD . 5 . HD# 1 1
288 1 2 1 1 22 LEU QD . 22 . HD# 1 1
289 1 1 1 1 5 PHE QD . 5 . HD# 1 1
289 1 2 1 1 31 CYS QB . 31 . HB# 1 1
290 1 1 1 1 5 PHE QD . 5 . HD# 1 1
290 1 2 1 1 32 LYS HA . 32 . HA 1 1
291 1 1 1 1 5 PHE QD . 5 . HD# 1 1
291 1 2 1 1 33 TYR H . 33 . HN 1 1
292 1 1 1 1 5 PHE QE . 5 . HE# 1 1
292 1 2 1 1 22 LEU QD . 22 . HD# 1 1
293 1 1 1 1 5 PHE QE . 5 . HE# 1 1
293 1 2 1 1 32 LYS HA . 32 . HA 1 1
294 1 1 1 1 5 PHE QE . 5 . HE# 1 1
294 1 2 1 1 32 LYS QB . 32 . HB# 1 1
295 1 1 1 1 5 PHE QE . 5 . HE# 1 1
295 1 2 1 1 32 LYS QG . 32 . HG# 1 1
296 1 1 1 1 5 PHE QE . 5 . HE# 1 1
296 1 2 1 1 32 LYS QD . 32 . HD# 1 1
297 1 1 1 1 5 PHE QE . 5 . HE# 1 1
297 1 2 1 1 33 TYR H . 33 . HN 1 1
298 1 1 1 1 5 PHE QE . 5 . HE# 1 1
298 1 2 1 1 33 TYR QB . 33 . HB# 1 1
299 1 1 1 1 6 GLY H . 6 . HN 1 1
299 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
300 1 1 1 1 6 GLY H . 6 . HN 1 1
300 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
301 1 1 1 1 6 GLY H . 6 . HN 1 1
301 1 2 1 1 31 CYS QB . 31 . HB# 1 1
302 1 1 1 1 6 GLY QA . 6 . HA# 1 1
302 1 2 1 1 30 TRP QB . 30 . HB# 1 1
303 1 1 1 1 7 LYS H . 7 . HN 1 1
303 1 2 1 1 30 TRP HA . 30 . HA 1 1
304 1 1 1 1 7 LYS H . 7 . HN 1 1
304 1 2 1 1 31 CYS QB . 31 . HB# 1 1
305 1 1 1 1 7 LYS H . 7 . HN 1 1
305 1 2 1 1 31 CYS H . 31 . HN 1 1
306 1 1 1 1 7 LYS HA . 7 . HA 1 1
306 1 2 1 1 30 TRP QB . 30 . HB# 1 1
307 1 1 1 1 8 GLY QA . 8 . HA# 1 1
307 1 2 1 1 30 TRP QB . 30 . HB# 1 1
308 1 1 1 1 3 LEU QD . 3 . HD# 1 1
308 1 2 1 1 9 CYS HA . 9 . HA 1 1
309 1 1 1 1 3 LEU QD . 3 . HD# 1 1
309 1 2 1 1 9 CYS QB . 9 . HB# 1 1
310 1 1 1 1 9 CYS H . 9 . HN 1 1
310 1 2 1 1 29 ARG HA . 29 . HA 1 1
311 1 1 1 1 9 CYS H . 9 . HN 1 1
311 1 2 1 1 29 ARG QB . 29 . HB# 1 1
312 1 1 1 1 9 CYS H . 9 . HN 1 1
312 1 2 1 1 30 TRP HA . 30 . HA 1 1
313 1 1 1 1 9 CYS H . 9 . HN 1 1
313 1 2 1 1 30 TRP QB . 30 . HB# 1 1
314 1 1 1 1 9 CYS H . 9 . HN 1 1
314 1 2 1 1 30 TRP H . 30 . HN 1 1
315 1 1 1 1 9 CYS H . 9 . HN 1 1
315 1 2 1 1 31 CYS H . 31 . HN 1 1
316 1 1 1 1 10 ASN H . 10 . HN 1 1
316 1 2 1 1 15 GLN H . 15 . HN 1 1
317 1 1 1 1 10 ASN HA . 10 . HA 1 1
317 1 2 1 1 29 ARG QB . 29 . HB# 1 1
318 1 1 1 1 10 ASN HA . 10 . HA 1 1
318 1 2 1 1 29 ARG QG . 29 . HG# 1 1
319 1 1 1 1 11 PRO HA . 11 . HA 1 1
319 1 2 1 1 24 CYS QB . 24 . HB# 1 1
320 1 1 1 1 11 PRO QG . 11 . HG# 1 1
320 1 2 1 1 26 ARG QG . 26 . HG# 1 1
321 1 1 1 1 11 PRO QG . 11 . HG# 1 1
321 1 2 1 1 29 ARG QG . 29 . HG# 1 1
322 1 1 1 1 11 PRO QD . 11 . HD# 1 1
322 1 2 1 1 29 ARG QB . 29 . HB# 1 1
323 1 1 1 1 11 PRO QD . 11 . HD# 1 1
323 1 2 1 1 29 ARG QG . 29 . HG# 1 1
324 1 1 1 1 11 PRO QD . 11 . HD# 1 1
324 1 2 1 1 29 ARG QD . 29 . HD# 1 1
325 1 1 1 1 14 ASP HA . 14 . HA 1 1
325 1 2 1 1 24 CYS QB . 24 . HB# 1 1
326 1 1 1 1 3 LEU QD . 3 . HD# 1 1
326 1 2 1 1 15 GLN H . 15 . HN 1 1
327 1 1 1 1 9 CYS QB . 9 . HB# 1 1
327 1 2 1 1 15 GLN H . 15 . HN 1 1
328 1 1 1 1 15 GLN H . 15 . HN 1 1
328 1 2 1 1 24 CYS QB . 24 . HB# 1 1
329 1 1 1 1 3 LEU HG . 3 . HG 1 1
329 1 2 1 1 15 GLN HA . 15 . HA 1 1
330 1 1 1 1 3 LEU QD . 3 . HD# 1 1
330 1 2 1 1 15 GLN HA . 15 . HA 1 1
331 1 1 1 1 3 LEU HG . 3 . HG 1 1
331 1 2 1 1 15 GLN QB . 15 . HB# 1 1
332 1 1 1 1 3 LEU QB . 3 . HB# 1 1
332 1 2 1 1 16 CYS H . 16 . HN 1 1
333 1 1 1 1 3 LEU HG . 3 . HG 1 1
333 1 2 1 1 16 CYS H . 16 . HN 1 1
334 1 1 1 1 3 LEU QD . 3 . HD# 1 1
334 1 2 1 1 16 CYS H . 16 . HN 1 1
335 1 1 1 1 16 CYS H . 16 . HN 1 1
335 1 2 1 1 23 VAL HA . 23 . HA 1 1
336 1 1 1 1 16 CYS H . 16 . HN 1 1
336 1 2 1 1 24 CYS QB . 24 . HB# 1 1
337 1 1 1 1 3 LEU QB . 3 . HB# 1 1
337 1 2 1 1 16 CYS HA . 16 . HA 1 1
338 1 1 1 1 3 LEU HG . 3 . HG 1 1
338 1 2 1 1 16 CYS HA . 16 . HA 1 1
339 1 1 1 1 3 LEU QD . 3 . HD# 1 1
339 1 2 1 1 16 CYS HA . 16 . HA 1 1
340 1 1 1 1 3 LEU QB . 3 . HB# 1 1
340 1 2 1 1 16 CYS QB . 16 . HB# 1 1
341 1 1 1 1 16 CYS QB . 16 . HB# 1 1
341 1 2 1 1 22 LEU QB . 22 . HB# 1 1
342 1 1 1 1 16 CYS QB . 16 . HB# 1 1
342 1 2 1 1 22 LEU HG . 22 . HG 1 1
343 1 1 1 1 16 CYS QB . 16 . HB# 1 1
343 1 2 1 1 22 LEU QD . 22 . HD# 1 1
344 1 1 1 1 2 CYS QB . 2 . HB# 1 1
344 1 2 1 1 17 CYS HA . 17 . HA 1 1
345 1 1 1 1 2 CYS QB . 2 . HB# 1 1
345 1 2 1 1 17 CYS H . 17 . HN 1 1
346 1 1 1 1 3 LEU HA . 3 . HA 1 1
346 1 2 1 1 17 CYS H . 17 . HN 1 1
347 1 1 1 1 3 LEU QB . 3 . HB# 1 1
347 1 2 1 1 17 CYS H . 17 . HN 1 1
348 1 1 1 1 3 LEU HG . 3 . HG 1 1
348 1 2 1 1 17 CYS H . 17 . HN 1 1
349 1 1 1 1 4 GLY QA . 4 . HA# 1 1
349 1 2 1 1 17 CYS H . 17 . HN 1 1
350 1 1 1 1 17 CYS H . 17 . HN 1 1
350 1 2 1 1 22 LEU QB . 22 . HB# 1 1
351 1 1 1 1 17 CYS H . 17 . HN 1 1
351 1 2 1 1 22 LEU HG . 22 . HG 1 1
352 1 1 1 1 17 CYS H . 17 . HN 1 1
352 1 2 1 1 22 LEU QD . 22 . HD# 1 1
353 1 1 1 1 17 CYS QB . 17 . HB# 1 1
353 1 2 1 1 22 LEU QD . 22 . HD# 1 1
354 1 1 1 1 2 CYS QB . 2 . HB# 1 1
354 1 2 1 1 18 LYS H . 18 . HN 1 1
355 1 1 1 1 21 ASN QB . 21 . HB# 1 1
355 1 2 1 1 34 GLU QB . 34 . HB# 1 1
356 1 1 1 1 21 ASN QB . 21 . HB# 1 1
356 1 2 1 1 34 GLU QG . 34 . HG# 1 1
357 1 1 1 1 16 CYS QB . 16 . HB# 1 1
357 1 2 1 1 22 LEU H . 22 . HN 1 1
358 1 1 1 1 16 CYS QB . 16 . HB# 1 1
358 1 2 1 1 22 LEU HA . 22 . HA 1 1
359 1 1 1 1 22 LEU HA . 22 . HA 1 1
359 1 2 1 1 31 CYS QB . 31 . HB# 1 1
360 1 1 1 1 16 CYS QB . 16 . HB# 1 1
360 1 2 1 1 23 VAL H . 23 . HN 1 1
361 1 1 1 1 23 VAL H . 23 . HN 1 1
361 1 2 1 1 31 CYS HA . 31 . HA 1 1
362 1 1 1 1 23 VAL H . 23 . HN 1 1
362 1 2 1 1 31 CYS QB . 31 . HB# 1 1
363 1 1 1 1 23 VAL H . 23 . HN 1 1
363 1 2 1 1 32 LYS H . 32 . HN 1 1
364 1 1 1 1 23 VAL H . 23 . HN 1 1
364 1 2 1 1 32 LYS HA . 32 . HA 1 1
365 1 1 1 1 23 VAL H . 23 . HN 1 1
365 1 2 1 1 32 LYS QB . 32 . HB# 1 1
366 1 1 1 1 23 VAL H . 23 . HN 1 1
366 1 2 1 1 32 LYS QG . 32 . HG# 1 1
367 1 1 1 1 23 VAL H . 23 . HN 1 1
367 1 2 1 1 34 GLU H . 34 . HN 1 1
368 1 1 1 1 23 VAL H . 23 . HN 1 1
368 1 2 1 1 34 GLU QG . 34 . HG# 1 1
369 1 1 1 1 16 CYS QB . 16 . HB# 1 1
369 1 2 1 1 23 VAL HA . 23 . HA 1 1
370 1 1 1 1 16 CYS H . 16 . HN 1 1
370 1 2 1 1 24 CYS H . 24 . HN 1 1
371 1 1 1 1 11 PRO HA . 11 . HA 1 1
371 1 2 1 1 24 CYS H . 24 . HN 1 1
372 1 1 1 1 14 ASP HA . 14 . HA 1 1
372 1 2 1 1 24 CYS H . 24 . HN 1 1
373 1 1 1 1 16 CYS QB . 16 . HB# 1 1
373 1 2 1 1 24 CYS H . 24 . HN 1 1
374 1 1 1 1 9 CYS QB . 9 . HB# 1 1
374 1 2 1 1 24 CYS HA . 24 . HA 1 1
375 1 1 1 1 11 PRO HA . 11 . HA 1 1
375 1 2 1 1 24 CYS HA . 24 . HA 1 1
376 1 1 1 1 16 CYS QB . 16 . HB# 1 1
376 1 2 1 1 24 CYS HA . 24 . HA 1 1
377 1 1 1 1 11 PRO QB . 11 . HB# 1 1
377 1 2 1 1 24 CYS QB . 24 . HB# 1 1
378 1 1 1 1 25 SER H . 25 . HN 1 1
378 1 2 1 1 30 TRP H . 30 . HN 1 1
379 1 1 1 1 25 SER H . 25 . HN 1 1
379 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
380 1 1 1 1 25 SER H . 25 . HN 1 1
380 1 2 1 1 30 TRP HA . 30 . HA 1 1
381 1 1 1 1 25 SER H . 25 . HN 1 1
381 1 2 1 1 31 CYS HA . 31 . HA 1 1
382 1 1 1 1 25 SER H . 25 . HN 1 1
382 1 2 1 1 32 LYS H . 32 . HN 1 1
383 1 1 1 1 25 SER H . 25 . HN 1 1
383 1 2 1 1 32 LYS QB . 32 . HB# 1 1
384 1 1 1 1 25 SER QB . 25 . HB# 1 1
384 1 2 1 1 32 LYS QB . 32 . HB# 1 1
385 1 1 1 1 25 SER QB . 25 . HB# 1 1
385 1 2 1 1 32 LYS QG . 32 . HG# 1 1
386 1 1 1 1 25 SER QB . 25 . HB# 1 1
386 1 2 1 1 32 LYS QD . 32 . HD# 1 1
387 1 1 1 1 11 PRO QB . 11 . HB# 1 1
387 1 2 1 1 26 ARG H . 26 . HN 1 1
388 1 1 1 1 11 PRO QG . 11 . HG# 1 1
388 1 2 1 1 26 ARG QD . 26 . HD# 1 1
389 1 1 1 1 6 GLY QA . 6 . HA# 1 1
389 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
390 1 1 1 1 8 GLY QA . 8 . HA# 1 1
390 1 2 1 1 30 TRP H . 30 . HN 1 1
391 1 1 1 1 24 CYS HA . 24 . HA 1 1
391 1 2 1 1 30 TRP H . 30 . HN 1 1
392 1 1 1 1 25 SER HA . 25 . HA 1 1
392 1 2 1 1 30 TRP H . 30 . HN 1 1
393 1 1 1 1 25 SER QB . 25 . HB# 1 1
393 1 2 1 1 30 TRP H . 30 . HN 1 1
394 1 1 1 1 25 SER QB . 25 . HB# 1 1
394 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
395 1 1 1 1 7 LYS HA . 7 . HA 1 1
395 1 2 1 1 30 TRP HA . 30 . HA 1 1
396 1 1 1 1 7 LYS QB . 7 . HB# 1 1
396 1 2 1 1 30 TRP HA . 30 . HA 1 1
397 1 1 1 1 8 GLY QA . 8 . HA# 1 1
397 1 2 1 1 30 TRP HA . 30 . HA 1 1
398 1 1 1 1 9 CYS QB . 9 . HB# 1 1
398 1 2 1 1 30 TRP HA . 30 . HA 1 1
399 1 1 1 1 25 SER QB . 25 . HB# 1 1
399 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
400 1 1 1 1 6 GLY QA . 6 . HA# 1 1
400 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
401 1 1 1 1 8 GLY QA . 8 . HA# 1 1
401 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
402 1 1 1 1 6 GLY QA . 6 . HA# 1 1
402 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
403 1 1 1 1 5 PHE HA . 5 . HA 1 1
403 1 2 1 1 31 CYS H . 31 . HN 1 1
404 1 1 1 1 6 GLY QA . 6 . HA# 1 1
404 1 2 1 1 31 CYS H . 31 . HN 1 1
405 1 1 1 1 7 LYS HA . 7 . HA 1 1
405 1 2 1 1 31 CYS H . 31 . HN 1 1
406 1 1 1 1 7 LYS QB . 7 . HB# 1 1
406 1 2 1 1 31 CYS H . 31 . HN 1 1
407 1 1 1 1 7 LYS QG . 7 . HG# 1 1
407 1 2 1 1 31 CYS H . 31 . HN 1 1
408 1 1 1 1 8 GLY QA . 8 . HA# 1 1
408 1 2 1 1 31 CYS H . 31 . HN 1 1
409 1 1 1 1 9 CYS QB . 9 . HB# 1 1
409 1 2 1 1 31 CYS H . 31 . HN 1 1
410 1 1 1 1 22 LEU QD . 22 . HD# 1 1
410 1 2 1 1 31 CYS H . 31 . HN 1 1
411 1 1 1 1 24 CYS HA . 24 . HA 1 1
411 1 2 1 1 31 CYS H . 31 . HN 1 1
412 1 1 1 1 5 PHE HA . 5 . HA 1 1
412 1 2 1 1 31 CYS HA . 31 . HA 1 1
413 1 1 1 1 16 CYS QB . 16 . HB# 1 1
413 1 2 1 1 31 CYS HA . 31 . HA 1 1
414 1 1 1 1 22 LEU QB . 22 . HB# 1 1
414 1 2 1 1 31 CYS HA . 31 . HA 1 1
415 1 1 1 1 22 LEU QD . 22 . HD# 1 1
415 1 2 1 1 31 CYS HA . 31 . HA 1 1
416 1 1 1 1 24 CYS HA . 24 . HA 1 1
416 1 2 1 1 31 CYS HA . 31 . HA 1 1
417 1 1 1 1 3 LEU QB . 3 . HB# 1 1
417 1 2 1 1 31 CYS QB . 31 . HB# 1 1
418 1 1 1 1 22 LEU QB . 22 . HB# 1 1
418 1 2 1 1 31 CYS QB . 31 . HB# 1 1
419 1 1 1 1 22 LEU HG . 22 . HG 1 1
419 1 2 1 1 31 CYS QB . 31 . HB# 1 1
420 1 1 1 1 22 LEU QD . 22 . HD# 1 1
420 1 2 1 1 31 CYS QB . 31 . HB# 1 1
421 1 1 1 1 22 LEU HA . 22 . HA 1 1
421 1 2 1 1 32 LYS H . 32 . HN 1 1
422 1 1 1 1 22 LEU QD . 22 . HD# 1 1
422 1 2 1 1 32 LYS H . 32 . HN 1 1
423 1 1 1 1 23 VAL QG . 23 . HG# 1 1
423 1 2 1 1 32 LYS H . 32 . HN 1 1
424 1 1 1 1 24 CYS HA . 24 . HA 1 1
424 1 2 1 1 32 LYS H . 32 . HN 1 1
425 1 1 1 1 5 PHE HA . 5 . HA 1 1
425 1 2 1 1 32 LYS HA . 32 . HA 1 1
426 1 1 1 1 22 LEU QD . 22 . HD# 1 1
426 1 2 1 1 32 LYS HA . 32 . HA 1 1
427 1 1 1 1 22 LEU QD . 22 . HD# 1 1
427 1 2 1 1 33 TYR H . 33 . HN 1 1
428 1 1 1 1 22 LEU HG . 22 . HG 1 1
428 1 2 1 1 33 TYR HA . 33 . HA 1 1
429 1 1 1 1 22 LEU QD . 22 . HD# 1 1
429 1 2 1 1 33 TYR HA . 33 . HA 1 1
430 1 1 1 1 20 SER QB . 20 . HB# 1 1
430 1 2 1 1 33 TYR QD . 33 . HD# 1 1
431 1 1 1 1 21 ASN HA . 21 . HA 1 1
431 1 2 1 1 33 TYR QD . 33 . HD# 1 1
432 1 1 1 1 21 ASN QB . 21 . HB# 1 1
432 1 2 1 1 33 TYR QD . 33 . HD# 1 1
433 1 1 1 1 22 LEU HA . 22 . HA 1 1
433 1 2 1 1 33 TYR QD . 33 . HD# 1 1
434 1 1 1 1 22 LEU HG . 22 . HG 1 1
434 1 2 1 1 33 TYR QD . 33 . HD# 1 1
435 1 1 1 1 22 LEU QD . 22 . HD# 1 1
435 1 2 1 1 33 TYR QD . 33 . HD# 1 1
436 1 1 1 1 20 SER QB . 20 . HB# 1 1
436 1 2 1 1 33 TYR QE . 33 . HE# 1 1
437 1 1 1 1 21 ASN HA . 21 . HA 1 1
437 1 2 1 1 33 TYR QE . 33 . HE# 1 1
438 1 1 1 1 21 ASN QB . 21 . HB# 1 1
438 1 2 1 1 33 TYR QE . 33 . HE# 1 1
439 1 1 1 1 22 LEU HG . 22 . HG 1 1
439 1 2 1 1 33 TYR QE . 33 . HE# 1 1
440 1 1 1 1 22 LEU QD . 22 . HD# 1 1
440 1 2 1 1 33 TYR QE . 33 . HE# 1 1
441 1 1 1 1 21 ASN QB . 21 . HB# 1 1
441 1 2 1 1 34 GLU H . 34 . HN 1 1
442 1 1 1 1 22 LEU HA . 22 . HA 1 1
442 1 2 1 1 34 GLU H . 34 . HN 1 1
443 1 1 1 1 22 LEU QD . 22 . HD# 1 1
443 1 2 1 1 34 GLU H . 34 . HN 1 1
444 1 1 1 1 23 VAL QG . 23 . HG# 1 1
444 1 2 1 1 34 GLU H . 34 . HN 1 1
445 1 1 1 1 23 VAL QG . 23 . HG# 1 1
445 1 2 1 1 34 GLU HA . 34 . HA 1 1
446 1 1 1 1 23 VAL QG . 23 . HG# 1 1
446 1 2 1 1 34 GLU QG . 34 . HG# 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 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 2.7 1.8 2.7 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 5.9 1 1
6 1 . . . . . 2.7 1.8 3.7 1 1
7 1 . . . . . 5.0 1.8 7.4 1 1
8 1 . . . . . 2.7 1.8 5.1 1 1
9 1 . . . . . 2.7 1.8 6.1 1 1
10 1 . . . . . 5.0 1.8 7.4 1 1
11 1 . . . . . 2.7 1.8 3.7 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 2.7 1.8 3.7 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 2.7 1.8 3.7 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 2.7 1.8 3.7 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 2.7 1.8 3.7 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 2.7 1.8 2.7 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 2.7 1.8 3.7 1 1
37 1 . . . . . 3.5 1.8 3.5 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 2.7 1.8 3.7 1 1
40 1 . . . . . 2.7 1.8 3.7 1 1
41 1 . . . . . 3.5 1.8 4.5 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 7.0 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 2.7 1.8 2.7 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 5.0 1.8 7.0 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 2.7 1.8 3.7 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 3.5 1.8 4.5 1 1
60 1 . . . . . 2.7 1.8 3.7 1 1
61 1 . . . . . 3.5 1.8 5.9 1 1
62 1 . . . . . 5.0 1.8 7.4 1 1
63 1 . . . . . 3.5 1.8 5.9 1 1
64 1 . . . . . 2.7 1.8 6.1 1 1
65 1 . . . . . 5.0 1.8 7.4 1 1
66 1 . . . . . 3.5 1.8 4.5 1 1
67 1 . . . . . 3.5 1.8 4.5 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 2.7 1.8 2.7 1 1
73 1 . . . . . 3.5 1.8 4.5 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 7.4 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 2.7 1.8 2.7 1 1
83 1 . . . . . 5.0 1.8 7.4 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 2.7 1.8 3.7 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 8.4 1 1
88 1 . . . . . 2.7 1.8 2.7 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 7.4 1 1
91 1 . . . . . 3.5 1.8 4.5 1 1
92 1 . . . . . 3.5 1.8 3.5 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 2.7 1.8 2.7 1 1
95 1 . . . . . 3.5 1.8 4.5 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 4.5 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.5 1.8 4.5 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 2.7 1.8 3.7 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 7.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.5 1.8 4.5 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 7.0 1 1
112 1 . . . . . 5.0 1.8 7.0 1 1
113 1 . . . . . 2.7 1.8 2.7 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 2.7 1.8 2.7 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 3.5 1.8 3.5 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 2.7 1.8 2.7 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 2.7 1.8 2.7 1 1
149 1 . . . . . 3.5 1.8 4.5 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 7.4 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 2.7 1.8 2.7 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 7.4 1 1
158 1 . . . . . 5.0 1.8 7.4 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 2.7 1.8 2.7 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 2.7 1.8 2.7 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 3.5 1.8 3.5 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 3.5 1.8 4.5 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 3.5 1.8 3.5 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 3.5 1.8 4.5 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 7.0 1 1
174 1 . . . . . 6.0 1.8 7.0 1 1
175 1 . . . . . 6.0 1.8 7.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 3.5 1.8 3.5 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 2.7 1.8 2.7 1 1
191 1 . . . . . 3.5 1.8 4.5 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 7.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 2.7 1.8 2.7 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 3.5 1.8 4.5 1 1
201 1 . . . . . 6.0 1.8 7.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 5.0 1.8 7.4 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 2.7 1.8 2.7 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 3.5 1.8 4.5 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.5 1.8 5.5 1 1
217 1 . . . . . 5.0 1.8 8.4 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.5 1.8 5.5 1 1
221 1 . . . . . 5.0 1.8 7.0 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 3.5 1.8 4.5 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 6.0 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 3.5 1.8 4.5 1 1
241 1 . . . . . 3.5 1.8 4.5 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 7.4 1 1
245 1 . . . . . 3.5 1.8 5.5 1 1
246 1 . . . . . 5.0 1.8 7.0 1 1
247 1 . . . . . 3.5 1.8 4.5 1 1
248 1 . . . . . 5.0 1.8 8.4 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 7.0 1 1
255 1 . . . . . 3.5 1.8 4.5 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 6.0 1.8 6.0 1 1
280 1 . . . . . 5.0 1.8 7.0 1 1
281 1 . . . . . 3.5 1.8 6.9 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 7.4 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 3.5 1.8 5.9 1 1
286 1 . . . . . 5.0 1.8 6.0 1 1
287 1 . . . . . 5.0 1.8 8.4 1 1
288 1 . . . . . 5.0 1.8 9.8 1 1
289 1 . . . . . 5.0 1.8 8.4 1 1
290 1 . . . . . 3.5 1.8 5.9 1 1
291 1 . . . . . 5.0 1.8 7.4 1 1
292 1 . . . . . 5.0 1.8 9.8 1 1
293 1 . . . . . 3.5 1.8 5.9 1 1
294 1 . . . . . 5.0 1.8 8.4 1 1
295 1 . . . . . 5.0 1.8 8.4 1 1
296 1 . . . . . 5.0 1.8 8.4 1 1
297 1 . . . . . 5.0 1.8 7.4 1 1
298 1 . . . . . 5.0 1.8 8.4 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 5.0 1.8 7.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 3.5 1.8 4.5 1 1
305 1 . . . . . 3.5 1.8 3.5 1 1
306 1 . . . . . 5.0 1.8 6.0 1 1
307 1 . . . . . 5.0 1.8 7.0 1 1
308 1 . . . . . 5.0 1.8 7.4 1 1
309 1 . . . . . 5.0 1.8 8.4 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 6.0 1.8 7.0 1 1
318 1 . . . . . 6.0 1.8 7.0 1 1
319 1 . . . . . 2.7 1.8 3.7 1 1
320 1 . . . . . 5.0 1.8 7.0 1 1
321 1 . . . . . 5.0 1.8 7.0 1 1
322 1 . . . . . 5.0 1.8 7.0 1 1
323 1 . . . . . 5.0 1.8 7.0 1 1
324 1 . . . . . 5.0 1.8 7.0 1 1
325 1 . . . . . 3.5 1.8 4.5 1 1
326 1 . . . . . 5.0 1.8 7.4 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 7.4 1 1
331 1 . . . . . 3.5 1.8 4.5 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 5.0 1.8 7.4 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 6.0 1 1
337 1 . . . . . 3.5 1.8 4.5 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 7.4 1 1
340 1 . . . . . 6.0 1.8 8.0 1 1
341 1 . . . . . 2.7 1.8 4.7 1 1
342 1 . . . . . 5.0 1.8 6.0 1 1
343 1 . . . . . 5.0 1.8 8.4 1 1
344 1 . . . . . 3.5 1.8 4.5 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 5.0 1.8 6.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 7.4 1 1
353 1 . . . . . 5.0 1.8 8.4 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 7.0 1 1
356 1 . . . . . 5.0 1.8 7.0 1 1
357 1 . . . . . 5.0 1.8 6.0 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 3.5 1.8 4.5 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 5.0 1.8 7.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 7.0 1 1
385 1 . . . . . 5.0 1.8 7.0 1 1
386 1 . . . . . 5.0 1.8 7.0 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 7.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 7.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.5 1.8 4.5 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 3.5 1.8 4.5 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 3.5 1.8 4.5 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 6.0 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 5.0 1.8 6.0 1 1
409 1 . . . . . 5.0 1.8 6.0 1 1
410 1 . . . . . 5.0 1.8 7.4 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 7.4 1 1
416 1 . . . . . 2.7 1.8 2.7 1 1
417 1 . . . . . 6.0 1.8 8.0 1 1
418 1 . . . . . 3.5 1.8 5.5 1 1
419 1 . . . . . 5.0 1.8 6.0 1 1
420 1 . . . . . 5.0 1.8 8.4 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 7.4 1 1
423 1 . . . . . 5.0 1.8 7.4 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 7.4 1 1
427 1 . . . . . 5.0 1.8 7.4 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 7.4 1 1
430 1 . . . . . 5.0 1.8 8.4 1 1
431 1 . . . . . 5.0 1.8 7.4 1 1
432 1 . . . . . 5.0 1.8 8.4 1 1
433 1 . . . . . 5.0 1.8 7.4 1 1
434 1 . . . . . 5.0 1.8 7.4 1 1
435 1 . . . . . 5.0 1.8 9.8 1 1
436 1 . . . . . 5.0 1.8 8.4 1 1
437 1 . . . . . 5.0 1.8 7.4 1 1
438 1 . . . . . 5.0 1.8 8.4 1 1
439 1 . . . . . 5.0 1.8 7.4 1 1
440 1 . . . . . 5.0 1.8 9.8 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 7.4 1 1
444 1 . . . . . 5.0 1.8 7.4 1 1
445 1 . . . . . 6.0 1.8 8.4 1 1
446 1 . . . . . 5.0 1.8 8.4 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 "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 2 CYS SG . 2 . SG 1 2
1 1 2 1 1 17 CYS SG . 17 . SG 1 2
2 1 1 1 1 2 CYS SG . 2 . SG 1 2
2 1 2 1 1 17 CYS CB . 17 . CB 1 2
3 1 1 1 1 2 CYS CB . 2 . CB 1 2
3 1 2 1 1 17 CYS SG . 17 . SG 1 2
4 1 1 1 1 9 CYS SG . 9 . SG 1 2
4 1 2 1 1 24 CYS SG . 24 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 24 CYS CB . 24 . CB 1 2
6 1 1 1 1 9 CYS CB . 9 . CB 1 2
6 1 2 1 1 24 CYS SG . 24 . SG 1 2
7 1 1 1 1 16 CYS SG . 16 . SG 1 2
7 1 2 1 1 31 CYS SG . 31 . SG 1 2
8 1 1 1 1 16 CYS SG . 16 . SG 1 2
8 1 2 1 1 31 CYS CB . 31 . CB 1 2
9 1 1 1 1 16 CYS CB . 16 . CB 1 2
9 1 2 1 1 31 CYS SG . 31 . SG 1 2
10 1 1 1 1 7 LYS O . 7 . O 1 2
10 1 2 1 1 31 CYS N . 31 . N 1 2
11 1 1 1 1 7 LYS O . 7 . O 1 2
11 1 2 1 1 31 CYS H . 31 . HN 1 2
12 1 1 1 1 23 VAL N . 23 . N 1 2
12 1 2 1 1 32 LYS O . 32 . O 1 2
13 1 1 1 1 23 VAL H . 23 . HN 1 2
13 1 2 1 1 32 LYS O . 32 . O 1 2
14 1 1 1 1 23 VAL O . 23 . O 1 2
14 1 2 1 1 32 LYS N . 32 . N 1 2
15 1 1 1 1 23 VAL O . 23 . O 1 2
15 1 2 1 1 32 LYS H . 32 . HN 1 2
16 1 1 1 1 9 CYS N . 9 . N 1 2
16 1 2 1 1 29 ARG O . 29 . O 1 2
17 1 1 1 1 9 CYS H . 9 . HN 1 2
17 1 2 1 1 29 ARG O . 29 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 2.0 2.04 1 2
2 1 . . . . . 2.99 2.49 3.49 1 2
3 1 . . . . . 2.99 2.49 3.49 1 2
4 1 . . . . . 2.02 2.0 2.04 1 2
5 1 . . . . . 2.99 2.49 3.49 1 2
6 1 . . . . . 2.99 2.49 3.49 1 2
7 1 . . . . . 2.02 2.0 2.04 1 2
8 1 . . . . . 2.99 2.49 3.49 1 2
9 1 . . . . . 2.99 2.49 3.49 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
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 6.499 7.032 1.358 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 6.133 8.496 1.079 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 5.040 8.593 0.001 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.447 7.644 -2.240 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 5.591 8.166 -1.366 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 7.981 9.438 1.305 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 7.002 10.130 0.103 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 7.793 8.653 -0.186 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 5.790 8.969 1.986 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 4.214 7.949 0.271 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 4.691 9.613 -0.059 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 6.053 9.016 -1.848 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 6.325 7.385 -1.234 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 7.316 9.235 0.533 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 7.077 6.356 0.526 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 3.718 8.460 -2.782 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 4.320 6.435 -2.352 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 5.658 4.627 4.046 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 6.512 5.124 2.870 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 7.997 5.158 3.250 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 5.716 7.105 3.188 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 6.369 4.490 2.010 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 8.586 5.388 2.375 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 8.158 5.919 4.000 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 6.174 6.541 2.531 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 6.022 4.780 5.199 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 8.500 3.547 3.907 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 LEU C C 4.031 2.053 5.185 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 3.656 3.505 4.861 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 2.226 3.584 4.318 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C 0.501 5.176 3.459 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C 1.399 5.444 5.773 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C 1.745 5.037 4.338 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 4.258 3.909 2.826 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 3.750 4.124 5.741 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 2.207 3.211 3.305 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H 1.573 2.983 4.934 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H 0.673 4.687 2.511 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H 0.292 6.222 3.291 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H -0.342 4.716 3.953 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H 2.215 5.181 6.430 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H 0.504 4.929 6.088 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H 1.232 6.510 5.815 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 2.527 5.678 3.957 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 4.529 4.025 3.762 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 4.418 1.296 4.313 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 GLY C C 3.238 -0.718 6.254 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C 4.271 0.261 6.824 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H 3.608 2.293 7.115 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H 5.251 0.015 6.439 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 4.279 0.182 7.901 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N 3.920 1.662 6.432 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O 2.220 -0.320 5.719 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 PHE C C 1.249 -3.018 6.673 1.00 . A A . 5 PHE C 1 1
1 55 1 1 5 PHE CA C 2.530 -3.006 5.827 1.00 . A A . 5 PHE CA 1 1
1 56 1 1 5 PHE CB C 3.255 -4.356 5.916 1.00 . A A . 5 PHE CB 1 1
1 57 1 1 5 PHE CD1 C 1.512 -5.507 4.490 1.00 . A A . 5 PHE CD1 1 1
1 58 1 1 5 PHE CD2 C 2.134 -6.507 6.610 1.00 . A A . 5 PHE CD2 1 1
1 59 1 1 5 PHE CE1 C 0.607 -6.550 4.265 1.00 . A A . 5 PHE CE1 1 1
1 60 1 1 5 PHE CE2 C 1.228 -7.549 6.383 1.00 . A A . 5 PHE CE2 1 1
1 61 1 1 5 PHE CG C 2.278 -5.485 5.664 1.00 . A A . 5 PHE CG 1 1
1 62 1 1 5 PHE CZ C 0.464 -7.570 5.211 1.00 . A A . 5 PHE CZ 1 1
1 63 1 1 5 PHE H H 4.323 -2.295 6.799 1.00 . A A . 5 PHE H 1 1
1 64 1 1 5 PHE HA H 2.294 -2.784 4.799 1.00 . A A . 5 PHE HA 1 1
1 65 1 1 5 PHE HB2 H 4.041 -4.390 5.176 1.00 . A A . 5 PHE HB2 1 1
1 66 1 1 5 PHE HB3 H 3.685 -4.468 6.900 1.00 . A A . 5 PHE HB3 1 1
1 67 1 1 5 PHE HD1 H 1.621 -4.720 3.759 1.00 . A A . 5 PHE HD1 1 1
1 68 1 1 5 PHE HD2 H 2.722 -6.491 7.516 1.00 . A A . 5 PHE HD2 1 1
1 69 1 1 5 PHE HE1 H 0.017 -6.567 3.361 1.00 . A A . 5 PHE HE1 1 1
1 70 1 1 5 PHE HE2 H 1.118 -8.337 7.113 1.00 . A A . 5 PHE HE2 1 1
1 71 1 1 5 PHE HZ H -0.235 -8.375 5.037 1.00 . A A . 5 PHE HZ 1 1
1 72 1 1 5 PHE N N 3.495 -1.998 6.364 1.00 . A A . 5 PHE N 1 1
1 73 1 1 5 PHE O O 1.292 -3.122 7.885 1.00 . A A . 5 PHE O 1 1
1 74 1 1 6 GLY C C -1.468 -1.522 7.343 1.00 . A A . 6 GLY C 1 1
1 75 1 1 6 GLY CA C -1.181 -2.918 6.779 1.00 . A A . 6 GLY CA 1 1
1 76 1 1 6 GLY H H 0.108 -2.832 5.056 1.00 . A A . 6 GLY H 1 1
1 77 1 1 6 GLY HA2 H -1.977 -3.205 6.107 1.00 . A A . 6 GLY HA2 1 1
1 78 1 1 6 GLY HA3 H -1.124 -3.626 7.591 1.00 . A A . 6 GLY HA3 1 1
1 79 1 1 6 GLY N N 0.112 -2.913 6.033 1.00 . A A . 6 GLY N 1 1
1 80 1 1 6 GLY O O -2.008 -1.384 8.424 1.00 . A A . 6 GLY O 1 1
1 81 1 1 7 LYS C C -2.454 1.567 6.250 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C -1.371 0.901 7.106 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C -0.033 1.629 6.949 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C 0.458 2.355 9.293 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C 0.376 3.525 10.281 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C 0.016 2.824 7.904 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H -0.685 -0.622 5.748 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H -1.665 0.888 8.143 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H 0.775 0.950 7.180 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H 0.070 1.979 5.933 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -0.188 1.555 9.625 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H 1.476 1.999 9.245 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H 1.368 3.886 10.514 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -0.228 4.320 9.873 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H 0.718 3.553 7.529 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -0.965 3.269 7.972 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -1.225 2.622 11.263 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -0.346 3.709 12.226 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H 0.295 2.177 11.869 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -1.116 -0.486 6.617 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -0.274 2.965 11.501 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -2.447 1.461 5.037 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 GLY C C -3.888 3.911 5.105 1.00 . A A . 8 GLY C 1 1
1 104 1 1 8 GLY CA C -4.482 2.922 6.114 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 8 GLY H H -3.366 2.312 7.854 1.00 . A A . 8 GLY H 1 1
1 106 1 1 8 GLY HA2 H -5.064 2.178 5.589 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H -5.120 3.457 6.802 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 8 GLY N N -3.386 2.247 6.876 1.00 . A A . 8 GLY N 1 1
1 109 1 1 8 GLY O O -3.230 4.865 5.474 1.00 . A A . 8 GLY O 1 1
1 110 1 1 9 CYS C C -4.572 4.772 1.636 1.00 . A A . 9 CYS C 1 1
1 111 1 1 9 CYS CA C -3.572 4.608 2.791 1.00 . A A . 9 CYS CA 1 1
1 112 1 1 9 CYS CB C -2.283 3.939 2.301 1.00 . A A . 9 CYS CB 1 1
1 113 1 1 9 CYS H H -4.654 2.909 3.564 1.00 . A A . 9 CYS H 1 1
1 114 1 1 9 CYS HA H -3.343 5.568 3.224 1.00 . A A . 9 CYS HA 1 1
1 115 1 1 9 CYS HB2 H -1.694 4.656 1.749 1.00 . A A . 9 CYS HB2 1 1
1 116 1 1 9 CYS HB3 H -1.716 3.588 3.151 1.00 . A A . 9 CYS HB3 1 1
1 117 1 1 9 CYS N N -4.119 3.686 3.833 1.00 . A A . 9 CYS N 1 1
1 118 1 1 9 CYS O O -5.596 4.116 1.589 1.00 . A A . 9 CYS O 1 1
1 119 1 1 9 CYS SG S -2.683 2.538 1.225 1.00 . A A . 9 CYS SG 1 1
1 120 1 1 10 ASN C C -4.670 5.098 -1.682 1.00 . A A . 10 ASN C 1 1
1 121 1 1 10 ASN CA C -5.192 5.859 -0.453 1.00 . A A . 10 ASN CA 1 1
1 122 1 1 10 ASN CB C -5.159 7.373 -0.696 1.00 . A A . 10 ASN CB 1 1
1 123 1 1 10 ASN CG C -6.290 7.779 -1.647 1.00 . A A . 10 ASN CG 1 1
1 124 1 1 10 ASN H H -3.439 6.156 0.767 1.00 . A A . 10 ASN H 1 1
1 125 1 1 10 ASN HA H -6.193 5.545 -0.206 1.00 . A A . 10 ASN HA 1 1
1 126 1 1 10 ASN HB2 H -5.280 7.889 0.245 1.00 . A A . 10 ASN HB2 1 1
1 127 1 1 10 ASN HB3 H -4.210 7.644 -1.134 1.00 . A A . 10 ASN HB3 1 1
1 128 1 1 10 ASN HD21 H -5.191 9.135 -2.597 1.00 . A A . 10 ASN HD21 1 1
1 129 1 1 10 ASN HD22 H -6.787 8.976 -3.152 1.00 . A A . 10 ASN HD22 1 1
1 130 1 1 10 ASN N N -4.273 5.643 0.705 1.00 . A A . 10 ASN N 1 1
1 131 1 1 10 ASN ND2 N -6.071 8.707 -2.540 1.00 . A A . 10 ASN ND2 1 1
1 132 1 1 10 ASN O O -3.528 5.260 -2.060 1.00 . A A . 10 ASN O 1 1
1 133 1 1 10 ASN OD1 O -7.383 7.253 -1.577 1.00 . A A . 10 ASN OD1 1 1
1 134 1 1 11 PRO C C -4.960 4.416 -4.692 1.00 . A A . 11 PRO C 1 1
1 135 1 1 11 PRO CA C -5.134 3.503 -3.468 1.00 . A A . 11 PRO CA 1 1
1 136 1 1 11 PRO CB C -6.300 2.538 -3.664 1.00 . A A . 11 PRO CB 1 1
1 137 1 1 11 PRO CD C -6.921 4.035 -1.879 1.00 . A A . 11 PRO CD 1 1
1 138 1 1 11 PRO CG C -7.467 3.205 -3.012 1.00 . A A . 11 PRO CG 1 1
1 139 1 1 11 PRO HA H -4.229 2.950 -3.279 1.00 . A A . 11 PRO HA 1 1
1 140 1 1 11 PRO HB2 H -6.490 2.388 -4.719 1.00 . A A . 11 PRO HB2 1 1
1 141 1 1 11 PRO HB3 H -6.095 1.596 -3.180 1.00 . A A . 11 PRO HB3 1 1
1 142 1 1 11 PRO HD2 H -7.470 4.962 -1.793 1.00 . A A . 11 PRO HD2 1 1
1 143 1 1 11 PRO HD3 H -6.953 3.484 -0.952 1.00 . A A . 11 PRO HD3 1 1
1 144 1 1 11 PRO HG2 H -7.974 3.837 -3.727 1.00 . A A . 11 PRO HG2 1 1
1 145 1 1 11 PRO HG3 H -8.147 2.463 -2.624 1.00 . A A . 11 PRO HG3 1 1
1 146 1 1 11 PRO N N -5.526 4.290 -2.268 1.00 . A A . 11 PRO N 1 1
1 147 1 1 11 PRO O O -4.206 4.109 -5.595 1.00 . A A . 11 PRO O 1 1
1 148 1 1 12 SER C C -4.137 7.150 -5.869 1.00 . A A . 12 SER C 1 1
1 149 1 1 12 SER CA C -5.513 6.467 -5.888 1.00 . A A . 12 SER CA 1 1
1 150 1 1 12 SER CB C -6.630 7.497 -5.708 1.00 . A A . 12 SER CB 1 1
1 151 1 1 12 SER H H -6.245 5.763 -3.983 1.00 . A A . 12 SER H 1 1
1 152 1 1 12 SER HA H -5.653 5.933 -6.814 1.00 . A A . 12 SER HA 1 1
1 153 1 1 12 SER HB2 H -6.726 7.749 -4.665 1.00 . A A . 12 SER HB2 1 1
1 154 1 1 12 SER HB3 H -6.389 8.389 -6.271 1.00 . A A . 12 SER HB3 1 1
1 155 1 1 12 SER HG H -8.282 6.507 -5.429 1.00 . A A . 12 SER HG 1 1
1 156 1 1 12 SER N N -5.646 5.535 -4.725 1.00 . A A . 12 SER N 1 1
1 157 1 1 12 SER O O -3.472 7.246 -6.884 1.00 . A A . 12 SER O 1 1
1 158 1 1 12 SER OG O -7.856 6.946 -6.170 1.00 . A A . 12 SER OG 1 1
1 159 1 1 13 ASN C C -1.270 7.247 -4.361 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -2.365 8.286 -4.633 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -2.473 9.265 -3.458 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C -3.081 10.588 -3.936 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -4.254 7.522 -3.916 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -2.154 8.823 -5.542 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -3.101 8.837 -2.690 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -1.488 9.449 -3.055 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -1.345 11.557 -3.929 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -2.689 12.478 -4.407 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -3.703 7.617 -4.721 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N -2.307 11.627 -4.106 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O -0.160 7.369 -4.841 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O -4.272 10.679 -4.154 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 ASP C C 0.587 5.731 -2.465 1.00 . A A . 14 ASP C 1 1
1 174 1 1 14 ASP CA C -0.598 5.155 -3.253 1.00 . A A . 14 ASP CA 1 1
1 175 1 1 14 ASP CB C -0.139 4.571 -4.595 1.00 . A A . 14 ASP CB 1 1
1 176 1 1 14 ASP CG C 0.298 3.118 -4.392 1.00 . A A . 14 ASP CG 1 1
1 177 1 1 14 ASP H H -2.494 6.174 -3.223 1.00 . A A . 14 ASP H 1 1
1 178 1 1 14 ASP HA H -1.082 4.385 -2.673 1.00 . A A . 14 ASP HA 1 1
1 179 1 1 14 ASP HB2 H -0.955 4.607 -5.303 1.00 . A A . 14 ASP HB2 1 1
1 180 1 1 14 ASP HB3 H 0.693 5.146 -4.975 1.00 . A A . 14 ASP HB3 1 1
1 181 1 1 14 ASP N N -1.588 6.230 -3.589 1.00 . A A . 14 ASP N 1 1
1 182 1 1 14 ASP O O 1.506 6.298 -3.027 1.00 . A A . 14 ASP O 1 1
1 183 1 1 14 ASP OD1 O -0.545 2.244 -4.511 1.00 . A A . 14 ASP OD1 1 1
1 184 1 1 14 ASP OD2 O 1.468 2.904 -4.116 1.00 . A A . 14 ASP OD2 1 1
1 185 1 1 15 GLN C C 2.427 4.973 0.401 1.00 . A A . 15 GLN C 1 1
1 186 1 1 15 GLN CA C 1.689 6.116 -0.322 1.00 . A A . 15 GLN CA 1 1
1 187 1 1 15 GLN CB C 1.014 7.046 0.691 1.00 . A A . 15 GLN CB 1 1
1 188 1 1 15 GLN CD C 1.696 9.436 0.366 1.00 . A A . 15 GLN CD 1 1
1 189 1 1 15 GLN CG C 0.651 8.372 0.014 1.00 . A A . 15 GLN CG 1 1
1 190 1 1 15 GLN H H -0.182 5.123 -0.733 1.00 . A A . 15 GLN H 1 1
1 191 1 1 15 GLN HA H 2.380 6.678 -0.928 1.00 . A A . 15 GLN HA 1 1
1 192 1 1 15 GLN HB2 H 0.116 6.576 1.067 1.00 . A A . 15 GLN HB2 1 1
1 193 1 1 15 GLN HB3 H 1.690 7.236 1.511 1.00 . A A . 15 GLN HB3 1 1
1 194 1 1 15 GLN HE21 H 2.046 9.929 -1.527 1.00 . A A . 15 GLN HE21 1 1
1 195 1 1 15 GLN HE22 H 2.946 10.789 -0.373 1.00 . A A . 15 GLN HE22 1 1
1 196 1 1 15 GLN HG2 H 0.624 8.234 -1.057 1.00 . A A . 15 GLN HG2 1 1
1 197 1 1 15 GLN HG3 H -0.319 8.697 0.359 1.00 . A A . 15 GLN HG3 1 1
1 198 1 1 15 GLN N N 0.569 5.585 -1.161 1.00 . A A . 15 GLN N 1 1
1 199 1 1 15 GLN NE2 N 2.278 10.106 -0.591 1.00 . A A . 15 GLN NE2 1 1
1 200 1 1 15 GLN O O 3.142 5.203 1.360 1.00 . A A . 15 GLN O 1 1
1 201 1 1 15 GLN OE1 O 1.985 9.661 1.525 1.00 . A A . 15 GLN OE1 1 1
1 202 1 1 16 CYS C C 4.470 2.625 0.253 1.00 . A A . 16 CYS C 1 1
1 203 1 1 16 CYS CA C 2.978 2.605 0.612 1.00 . A A . 16 CYS CA 1 1
1 204 1 1 16 CYS CB C 2.314 1.339 0.064 1.00 . A A . 16 CYS CB 1 1
1 205 1 1 16 CYS H H 1.699 3.581 -0.832 1.00 . A A . 16 CYS H 1 1
1 206 1 1 16 CYS HA H 2.847 2.656 1.681 1.00 . A A . 16 CYS HA 1 1
1 207 1 1 16 CYS HB2 H 2.314 1.370 -1.015 1.00 . A A . 16 CYS HB2 1 1
1 208 1 1 16 CYS HB3 H 2.866 0.473 0.399 1.00 . A A . 16 CYS HB3 1 1
1 209 1 1 16 CYS N N 2.272 3.748 -0.053 1.00 . A A . 16 CYS N 1 1
1 210 1 1 16 CYS O O 4.882 3.279 -0.688 1.00 . A A . 16 CYS O 1 1
1 211 1 1 16 CYS SG S 0.609 1.232 0.664 1.00 . A A . 16 CYS SG 1 1
1 212 1 1 17 CYS C C 7.051 0.891 -0.421 1.00 . A A . 17 CYS C 1 1
1 213 1 1 17 CYS CA C 6.748 1.894 0.697 1.00 . A A . 17 CYS CA 1 1
1 214 1 1 17 CYS CB C 7.421 1.464 2.002 1.00 . A A . 17 CYS CB 1 1
1 215 1 1 17 CYS H H 4.929 1.395 1.750 1.00 . A A . 17 CYS H 1 1
1 216 1 1 17 CYS HA H 7.086 2.880 0.418 1.00 . A A . 17 CYS HA 1 1
1 217 1 1 17 CYS HB2 H 6.739 1.618 2.826 1.00 . A A . 17 CYS HB2 1 1
1 218 1 1 17 CYS HB3 H 7.686 0.419 1.944 1.00 . A A . 17 CYS HB3 1 1
1 219 1 1 17 CYS N N 5.283 1.914 0.996 1.00 . A A . 17 CYS N 1 1
1 220 1 1 17 CYS O O 6.696 -0.272 -0.338 1.00 . A A . 17 CYS O 1 1
1 221 1 1 17 CYS SG S 8.915 2.451 2.263 1.00 . A A . 17 CYS SG 1 1
1 222 1 1 18 LYS C C 9.160 -0.557 -2.189 1.00 . A A . 18 LYS C 1 1
1 223 1 1 18 LYS CA C 8.044 0.414 -2.598 1.00 . A A . 18 LYS CA 1 1
1 224 1 1 18 LYS CB C 8.521 1.323 -3.737 1.00 . A A . 18 LYS CB 1 1
1 225 1 1 18 LYS CD C 9.416 0.247 -5.814 1.00 . A A . 18 LYS CD 1 1
1 226 1 1 18 LYS CE C 9.978 1.406 -6.644 1.00 . A A . 18 LYS CE 1 1
1 227 1 1 18 LYS CG C 8.146 0.701 -5.087 1.00 . A A . 18 LYS CG 1 1
1 228 1 1 18 LYS H H 7.983 2.276 -1.505 1.00 . A A . 18 LYS H 1 1
1 229 1 1 18 LYS HA H 7.168 -0.133 -2.908 1.00 . A A . 18 LYS HA 1 1
1 230 1 1 18 LYS HB2 H 8.052 2.293 -3.645 1.00 . A A . 18 LYS HB2 1 1
1 231 1 1 18 LYS HB3 H 9.593 1.436 -3.680 1.00 . A A . 18 LYS HB3 1 1
1 232 1 1 18 LYS HD2 H 10.152 -0.067 -5.088 1.00 . A A . 18 LYS HD2 1 1
1 233 1 1 18 LYS HD3 H 9.179 -0.579 -6.467 1.00 . A A . 18 LYS HD3 1 1
1 234 1 1 18 LYS HE2 H 9.288 1.669 -7.435 1.00 . A A . 18 LYS HE2 1 1
1 235 1 1 18 LYS HE3 H 10.174 2.260 -6.015 1.00 . A A . 18 LYS HE3 1 1
1 236 1 1 18 LYS HG2 H 7.501 -0.151 -4.925 1.00 . A A . 18 LYS HG2 1 1
1 237 1 1 18 LYS HG3 H 7.630 1.432 -5.690 1.00 . A A . 18 LYS HG3 1 1
1 238 1 1 18 LYS HZ1 H 11.926 0.688 -6.447 1.00 . A A . 18 LYS HZ1 1 1
1 239 1 1 18 LYS HZ2 H 11.663 1.606 -7.852 1.00 . A A . 18 LYS HZ2 1 1
1 240 1 1 18 LYS HZ3 H 11.071 0.016 -7.750 1.00 . A A . 18 LYS HZ3 1 1
1 241 1 1 18 LYS N N 7.708 1.335 -1.466 1.00 . A A . 18 LYS N 1 1
1 242 1 1 18 LYS NZ N 11.256 0.890 -7.216 1.00 . A A . 18 LYS NZ 1 1
1 243 1 1 18 LYS O O 9.207 -1.682 -2.651 1.00 . A A . 18 LYS O 1 1
1 244 1 1 19 SER C C 10.628 -2.279 -0.188 1.00 . A A . 19 SER C 1 1
1 245 1 1 19 SER CA C 11.175 -1.025 -0.889 1.00 . A A . 19 SER CA 1 1
1 246 1 1 19 SER CB C 12.001 -0.181 0.083 1.00 . A A . 19 SER CB 1 1
1 247 1 1 19 SER H H 9.996 0.783 -0.976 1.00 . A A . 19 SER H 1 1
1 248 1 1 19 SER HA H 11.782 -1.305 -1.735 1.00 . A A . 19 SER HA 1 1
1 249 1 1 19 SER HB2 H 11.344 0.367 0.738 1.00 . A A . 19 SER HB2 1 1
1 250 1 1 19 SER HB3 H 12.635 -0.830 0.674 1.00 . A A . 19 SER HB3 1 1
1 251 1 1 19 SER HG H 13.689 0.710 -0.297 1.00 . A A . 19 SER HG 1 1
1 252 1 1 19 SER N N 10.057 -0.129 -1.330 1.00 . A A . 19 SER N 1 1
1 253 1 1 19 SER O O 11.204 -3.347 -0.284 1.00 . A A . 19 SER O 1 1
1 254 1 1 19 SER OG O 12.798 0.736 -0.654 1.00 . A A . 19 SER OG 1 1
1 255 1 1 20 SER C C 7.834 -4.000 0.355 1.00 . A A . 20 SER C 1 1
1 256 1 1 20 SER CA C 8.940 -3.353 1.206 1.00 . A A . 20 SER CA 1 1
1 257 1 1 20 SER CB C 8.358 -2.804 2.510 1.00 . A A . 20 SER CB 1 1
1 258 1 1 20 SER H H 9.069 -1.294 0.568 1.00 . A A . 20 SER H 1 1
1 259 1 1 20 SER HA H 9.713 -4.074 1.425 1.00 . A A . 20 SER HA 1 1
1 260 1 1 20 SER HB2 H 7.807 -1.901 2.308 1.00 . A A . 20 SER HB2 1 1
1 261 1 1 20 SER HB3 H 7.693 -3.540 2.944 1.00 . A A . 20 SER HB3 1 1
1 262 1 1 20 SER HG H 9.634 -1.582 3.326 1.00 . A A . 20 SER HG 1 1
1 263 1 1 20 SER N N 9.521 -2.162 0.508 1.00 . A A . 20 SER N 1 1
1 264 1 1 20 SER O O 7.017 -4.744 0.862 1.00 . A A . 20 SER O 1 1
1 265 1 1 20 SER OG O 9.418 -2.514 3.412 1.00 . A A . 20 SER OG 1 1
1 266 1 1 21 ASN C C 5.356 -4.082 -1.246 1.00 . A A . 21 ASN C 1 1
1 267 1 1 21 ASN CA C 6.758 -4.315 -1.829 1.00 . A A . 21 ASN CA 1 1
1 268 1 1 21 ASN CB C 7.085 -5.813 -1.903 1.00 . A A . 21 ASN CB 1 1
1 269 1 1 21 ASN CG C 8.504 -6.006 -2.448 1.00 . A A . 21 ASN CG 1 1
1 270 1 1 21 ASN H H 8.477 -3.122 -1.316 1.00 . A A . 21 ASN H 1 1
1 271 1 1 21 ASN HA H 6.825 -3.880 -2.815 1.00 . A A . 21 ASN HA 1 1
1 272 1 1 21 ASN HB2 H 7.018 -6.245 -0.915 1.00 . A A . 21 ASN HB2 1 1
1 273 1 1 21 ASN HB3 H 6.380 -6.304 -2.557 1.00 . A A . 21 ASN HB3 1 1
1 274 1 1 21 ASN HD21 H 8.064 -5.317 -4.259 1.00 . A A . 21 ASN HD21 1 1
1 275 1 1 21 ASN HD22 H 9.675 -5.801 -4.037 1.00 . A A . 21 ASN HD22 1 1
1 276 1 1 21 ASN N N 7.805 -3.722 -0.934 1.00 . A A . 21 ASN N 1 1
1 277 1 1 21 ASN ND2 N 8.769 -5.681 -3.684 1.00 . A A . 21 ASN ND2 1 1
1 278 1 1 21 ASN O O 4.587 -5.008 -1.057 1.00 . A A . 21 ASN O 1 1
1 279 1 1 21 ASN OD1 O 9.382 -6.456 -1.740 1.00 . A A . 21 ASN OD1 1 1
1 280 1 1 22 LEU C C 2.849 -1.731 -1.396 1.00 . A A . 22 LEU C 1 1
1 281 1 1 22 LEU CA C 3.677 -2.540 -0.392 1.00 . A A . 22 LEU CA 1 1
1 282 1 1 22 LEU CB C 3.948 -1.715 0.871 1.00 . A A . 22 LEU CB 1 1
1 283 1 1 22 LEU CD1 C 5.065 -1.718 3.107 1.00 . A A . 22 LEU CD1 1 1
1 284 1 1 22 LEU CD2 C 3.631 -3.650 2.428 1.00 . A A . 22 LEU CD2 1 1
1 285 1 1 22 LEU CG C 4.621 -2.591 1.932 1.00 . A A . 22 LEU CG 1 1
1 286 1 1 22 LEU H H 5.661 -2.119 -1.124 1.00 . A A . 22 LEU H 1 1
1 287 1 1 22 LEU HA H 3.163 -3.451 -0.130 1.00 . A A . 22 LEU HA 1 1
1 288 1 1 22 LEU HB2 H 4.595 -0.885 0.626 1.00 . A A . 22 LEU HB2 1 1
1 289 1 1 22 LEU HB3 H 3.014 -1.338 1.261 1.00 . A A . 22 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H 5.589 -2.324 3.830 1.00 . A A . 22 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H 4.198 -1.272 3.572 1.00 . A A . 22 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H 5.721 -0.939 2.748 1.00 . A A . 22 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H 4.087 -4.224 3.221 1.00 . A A . 22 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H 3.369 -4.308 1.613 1.00 . A A . 22 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H 2.741 -3.164 2.801 1.00 . A A . 22 LEU HD23 1 1
1 296 1 1 22 LEU HG H 5.485 -3.077 1.501 1.00 . A A . 22 LEU HG 1 1
1 297 1 1 22 LEU N N 5.024 -2.847 -0.962 1.00 . A A . 22 LEU N 1 1
1 298 1 1 22 LEU O O 3.328 -0.779 -1.984 1.00 . A A . 22 LEU O 1 1
1 299 1 1 23 VAL C C -0.606 -1.033 -1.881 1.00 . A A . 23 VAL C 1 1
1 300 1 1 23 VAL CA C 0.731 -1.369 -2.554 1.00 . A A . 23 VAL CA 1 1
1 301 1 1 23 VAL CB C 0.522 -2.324 -3.743 1.00 . A A . 23 VAL CB 1 1
1 302 1 1 23 VAL CG1 C 1.838 -2.489 -4.510 1.00 . A A . 23 VAL CG1 1 1
1 303 1 1 23 VAL CG2 C 0.053 -3.699 -3.245 1.00 . A A . 23 VAL CG2 1 1
1 304 1 1 23 VAL H H 1.254 -2.877 -1.101 1.00 . A A . 23 VAL H 1 1
1 305 1 1 23 VAL HA H 1.218 -0.466 -2.890 1.00 . A A . 23 VAL HA 1 1
1 306 1 1 23 VAL HB H -0.224 -1.909 -4.406 1.00 . A A . 23 VAL HB 1 1
1 307 1 1 23 VAL HG11 H 2.247 -1.515 -4.738 1.00 . A A . 23 VAL HG11 1 1
1 308 1 1 23 VAL HG12 H 1.655 -3.026 -5.430 1.00 . A A . 23 VAL HG12 1 1
1 309 1 1 23 VAL HG13 H 2.542 -3.041 -3.905 1.00 . A A . 23 VAL HG13 1 1
1 310 1 1 23 VAL HG21 H 0.872 -4.202 -2.751 1.00 . A A . 23 VAL HG21 1 1
1 311 1 1 23 VAL HG22 H -0.280 -4.292 -4.083 1.00 . A A . 23 VAL HG22 1 1
1 312 1 1 23 VAL HG23 H -0.763 -3.571 -2.549 1.00 . A A . 23 VAL HG23 1 1
1 313 1 1 23 VAL N N 1.610 -2.107 -1.592 1.00 . A A . 23 VAL N 1 1
1 314 1 1 23 VAL O O -1.147 -1.826 -1.132 1.00 . A A . 23 VAL O 1 1
1 315 1 1 24 CYS C C -3.593 -0.284 -2.125 1.00 . A A . 24 CYS C 1 1
1 316 1 1 24 CYS CA C -2.445 0.511 -1.494 1.00 . A A . 24 CYS CA 1 1
1 317 1 1 24 CYS CB C -2.623 2.010 -1.753 1.00 . A A . 24 CYS CB 1 1
1 318 1 1 24 CYS H H -0.692 0.766 -2.736 1.00 . A A . 24 CYS H 1 1
1 319 1 1 24 CYS HA H -2.402 0.326 -0.432 1.00 . A A . 24 CYS HA 1 1
1 320 1 1 24 CYS HB2 H -2.245 2.257 -2.733 1.00 . A A . 24 CYS HB2 1 1
1 321 1 1 24 CYS HB3 H -3.672 2.260 -1.698 1.00 . A A . 24 CYS HB3 1 1
1 322 1 1 24 CYS N N -1.144 0.137 -2.133 1.00 . A A . 24 CYS N 1 1
1 323 1 1 24 CYS O O -3.834 -0.206 -3.316 1.00 . A A . 24 CYS O 1 1
1 324 1 1 24 CYS SG S -1.718 2.951 -0.501 1.00 . A A . 24 CYS SG 1 1
1 325 1 1 25 SER C C -6.694 -1.002 -1.990 1.00 . A A . 25 SER C 1 1
1 326 1 1 25 SER CA C -5.432 -1.862 -1.873 1.00 . A A . 25 SER CA 1 1
1 327 1 1 25 SER CB C -5.647 -2.984 -0.855 1.00 . A A . 25 SER CB 1 1
1 328 1 1 25 SER H H -4.078 -1.096 -0.377 1.00 . A A . 25 SER H 1 1
1 329 1 1 25 SER HA H -5.172 -2.281 -2.832 1.00 . A A . 25 SER HA 1 1
1 330 1 1 25 SER HB2 H -5.623 -2.579 0.143 1.00 . A A . 25 SER HB2 1 1
1 331 1 1 25 SER HB3 H -6.610 -3.448 -1.029 1.00 . A A . 25 SER HB3 1 1
1 332 1 1 25 SER HG H -4.995 -4.815 -0.841 1.00 . A A . 25 SER HG 1 1
1 333 1 1 25 SER N N -4.297 -1.052 -1.332 1.00 . A A . 25 SER N 1 1
1 334 1 1 25 SER O O -6.825 0.018 -1.339 1.00 . A A . 25 SER O 1 1
1 335 1 1 25 SER OG O -4.612 -3.948 -0.992 1.00 . A A . 25 SER OG 1 1
1 336 1 1 26 ARG C C -9.955 -1.160 -2.001 1.00 . A A . 26 ARG C 1 1
1 337 1 1 26 ARG CA C -8.892 -0.632 -2.970 1.00 . A A . 26 ARG CA 1 1
1 338 1 1 26 ARG CB C -9.326 -0.862 -4.419 1.00 . A A . 26 ARG CB 1 1
1 339 1 1 26 ARG CD C -8.931 -0.200 -6.798 1.00 . A A . 26 ARG CD 1 1
1 340 1 1 26 ARG CG C -8.533 0.065 -5.343 1.00 . A A . 26 ARG CG 1 1
1 341 1 1 26 ARG CZ C -8.086 -2.425 -7.266 1.00 . A A . 26 ARG CZ 1 1
1 342 1 1 26 ARG H H -7.498 -2.243 -3.318 1.00 . A A . 26 ARG H 1 1
1 343 1 1 26 ARG HA H -8.713 0.417 -2.800 1.00 . A A . 26 ARG HA 1 1
1 344 1 1 26 ARG HB2 H -9.138 -1.891 -4.692 1.00 . A A . 26 ARG HB2 1 1
1 345 1 1 26 ARG HB3 H -10.380 -0.650 -4.518 1.00 . A A . 26 ARG HB3 1 1
1 346 1 1 26 ARG HD2 H -9.909 -0.661 -6.841 1.00 . A A . 26 ARG HD2 1 1
1 347 1 1 26 ARG HD3 H -8.921 0.718 -7.363 1.00 . A A . 26 ARG HD3 1 1
1 348 1 1 26 ARG HE H -7.062 -0.778 -7.702 1.00 . A A . 26 ARG HE 1 1
1 349 1 1 26 ARG HG2 H -8.748 1.093 -5.091 1.00 . A A . 26 ARG HG2 1 1
1 350 1 1 26 ARG HG3 H -7.477 -0.122 -5.220 1.00 . A A . 26 ARG HG3 1 1
1 351 1 1 26 ARG HH11 H -9.247 -2.473 -8.901 1.00 . A A . 26 ARG HH11 1 1
1 352 1 1 26 ARG HH12 H -8.980 -4.000 -8.130 1.00 . A A . 26 ARG HH12 1 1
1 353 1 1 26 ARG HH21 H -6.975 -2.677 -5.616 1.00 . A A . 26 ARG HH21 1 1
1 354 1 1 26 ARG HH22 H -7.689 -4.116 -6.263 1.00 . A A . 26 ARG HH22 1 1
1 355 1 1 26 ARG N N -7.627 -1.413 -2.810 1.00 . A A . 26 ARG N 1 1
1 356 1 1 26 ARG NE N -7.891 -1.133 -7.319 1.00 . A A . 26 ARG NE 1 1
1 357 1 1 26 ARG NH1 N -8.829 -3.012 -8.170 1.00 . A A . 26 ARG NH1 1 1
1 358 1 1 26 ARG NH2 N -7.541 -3.128 -6.307 1.00 . A A . 26 ARG NH2 1 1
1 359 1 1 26 ARG O O -10.680 -0.399 -1.387 1.00 . A A . 26 ARG O 1 1
1 360 1 1 27 LYS C C -10.582 -2.864 0.529 1.00 . A A . 27 LYS C 1 1
1 361 1 1 27 LYS CA C -11.042 -3.056 -0.920 1.00 . A A . 27 LYS CA 1 1
1 362 1 1 27 LYS CB C -11.079 -4.545 -1.271 1.00 . A A . 27 LYS CB 1 1
1 363 1 1 27 LYS CD C -12.383 -6.326 -2.441 1.00 . A A . 27 LYS CD 1 1
1 364 1 1 27 LYS CE C -12.552 -7.288 -1.257 1.00 . A A . 27 LYS CE 1 1
1 365 1 1 27 LYS CG C -12.413 -4.881 -1.939 1.00 . A A . 27 LYS CG 1 1
1 366 1 1 27 LYS H H -9.436 -3.045 -2.358 1.00 . A A . 27 LYS H 1 1
1 367 1 1 27 LYS HA H -12.014 -2.614 -1.071 1.00 . A A . 27 LYS HA 1 1
1 368 1 1 27 LYS HB2 H -10.268 -4.777 -1.947 1.00 . A A . 27 LYS HB2 1 1
1 369 1 1 27 LYS HB3 H -10.973 -5.131 -0.370 1.00 . A A . 27 LYS HB3 1 1
1 370 1 1 27 LYS HD2 H -13.187 -6.477 -3.146 1.00 . A A . 27 LYS HD2 1 1
1 371 1 1 27 LYS HD3 H -11.437 -6.518 -2.926 1.00 . A A . 27 LYS HD3 1 1
1 372 1 1 27 LYS HE2 H -12.658 -6.732 -0.335 1.00 . A A . 27 LYS HE2 1 1
1 373 1 1 27 LYS HE3 H -13.407 -7.926 -1.413 1.00 . A A . 27 LYS HE3 1 1
1 374 1 1 27 LYS HG2 H -13.214 -4.763 -1.223 1.00 . A A . 27 LYS HG2 1 1
1 375 1 1 27 LYS HG3 H -12.575 -4.216 -2.774 1.00 . A A . 27 LYS HG3 1 1
1 376 1 1 27 LYS HZ1 H -10.484 -7.483 -1.081 1.00 . A A . 27 LYS HZ1 1 1
1 377 1 1 27 LYS HZ2 H -11.197 -8.605 -2.140 1.00 . A A . 27 LYS HZ2 1 1
1 378 1 1 27 LYS HZ3 H -11.357 -8.797 -0.459 1.00 . A A . 27 LYS HZ3 1 1
1 379 1 1 27 LYS N N -10.040 -2.460 -1.855 1.00 . A A . 27 LYS N 1 1
1 380 1 1 27 LYS NZ N -11.303 -8.104 -1.233 1.00 . A A . 27 LYS NZ 1 1
1 381 1 1 27 LYS O O -11.370 -2.562 1.404 1.00 . A A . 27 LYS O 1 1
1 382 1 1 28 HIS C C -8.312 -1.420 2.394 1.00 . A A . 28 HIS C 1 1
1 383 1 1 28 HIS CA C -8.778 -2.867 2.167 1.00 . A A . 28 HIS CA 1 1
1 384 1 1 28 HIS CB C -7.598 -3.838 2.264 1.00 . A A . 28 HIS CB 1 1
1 385 1 1 28 HIS CD2 C -8.494 -6.114 3.229 1.00 . A A . 28 HIS CD2 1 1
1 386 1 1 28 HIS CE1 C -8.779 -7.160 1.352 1.00 . A A . 28 HIS CE1 1 1
1 387 1 1 28 HIS CG C -8.112 -5.253 2.231 1.00 . A A . 28 HIS CG 1 1
1 388 1 1 28 HIS H H -8.697 -3.279 0.052 1.00 . A A . 28 HIS H 1 1
1 389 1 1 28 HIS HA H -9.531 -3.134 2.891 1.00 . A A . 28 HIS HA 1 1
1 390 1 1 28 HIS HB2 H -6.929 -3.678 1.430 1.00 . A A . 28 HIS HB2 1 1
1 391 1 1 28 HIS HB3 H -7.067 -3.670 3.189 1.00 . A A . 28 HIS HB3 1 1
1 392 1 1 28 HIS HD1 H -8.120 -5.603 0.141 1.00 . A A . 28 HIS HD1 1 1
1 393 1 1 28 HIS HD2 H -8.469 -5.892 4.285 1.00 . A A . 28 HIS HD2 1 1
1 394 1 1 28 HIS HE1 H -9.024 -7.918 0.623 1.00 . A A . 28 HIS HE1 1 1
1 395 1 1 28 HIS N N -9.308 -3.037 0.780 1.00 . A A . 28 HIS N 1 1
1 396 1 1 28 HIS ND1 N -8.301 -5.942 1.043 1.00 . A A . 28 HIS ND1 1 1
1 397 1 1 28 HIS NE2 N -8.915 -7.318 2.672 1.00 . A A . 28 HIS NE2 1 1
1 398 1 1 28 HIS O O -8.200 -0.974 3.520 1.00 . A A . 28 HIS O 1 1
1 399 1 1 29 ARG C C -6.350 0.817 2.386 1.00 . A A . 29 ARG C 1 1
1 400 1 1 29 ARG CA C -7.583 0.737 1.473 1.00 . A A . 29 ARG CA 1 1
1 401 1 1 29 ARG CB C -8.772 1.484 2.088 1.00 . A A . 29 ARG CB 1 1
1 402 1 1 29 ARG CD C -9.565 3.816 2.511 1.00 . A A . 29 ARG CD 1 1
1 403 1 1 29 ARG CG C -8.834 2.904 1.521 1.00 . A A . 29 ARG CG 1 1
1 404 1 1 29 ARG CZ C -10.305 6.109 2.224 1.00 . A A . 29 ARG CZ 1 1
1 405 1 1 29 ARG H H -8.140 -1.070 0.436 1.00 . A A . 29 ARG H 1 1
1 406 1 1 29 ARG HA H -7.354 1.152 0.504 1.00 . A A . 29 ARG HA 1 1
1 407 1 1 29 ARG HB2 H -9.687 0.961 1.849 1.00 . A A . 29 ARG HB2 1 1
1 408 1 1 29 ARG HB3 H -8.654 1.531 3.160 1.00 . A A . 29 ARG HB3 1 1
1 409 1 1 29 ARG HD2 H -10.612 3.547 2.564 1.00 . A A . 29 ARG HD2 1 1
1 410 1 1 29 ARG HD3 H -9.110 3.752 3.487 1.00 . A A . 29 ARG HD3 1 1
1 411 1 1 29 ARG HE H -8.631 5.415 1.405 1.00 . A A . 29 ARG HE 1 1
1 412 1 1 29 ARG HG2 H -7.831 3.272 1.362 1.00 . A A . 29 ARG HG2 1 1
1 413 1 1 29 ARG HG3 H -9.367 2.894 0.582 1.00 . A A . 29 ARG HG3 1 1
1 414 1 1 29 ARG HH11 H -9.434 6.705 3.932 1.00 . A A . 29 ARG HH11 1 1
1 415 1 1 29 ARG HH12 H -10.889 7.543 3.503 1.00 . A A . 29 ARG HH12 1 1
1 416 1 1 29 ARG HH21 H -11.385 5.730 0.577 1.00 . A A . 29 ARG HH21 1 1
1 417 1 1 29 ARG HH22 H -11.997 6.988 1.598 1.00 . A A . 29 ARG HH22 1 1
1 418 1 1 29 ARG N N -8.042 -0.685 1.331 1.00 . A A . 29 ARG N 1 1
1 419 1 1 29 ARG NE N -9.407 5.194 1.963 1.00 . A A . 29 ARG NE 1 1
1 420 1 1 29 ARG NH1 N -10.201 6.843 3.304 1.00 . A A . 29 ARG NH1 1 1
1 421 1 1 29 ARG NH2 N -11.307 6.289 1.402 1.00 . A A . 29 ARG NH2 1 1
1 422 1 1 29 ARG O O -6.245 1.691 3.227 1.00 . A A . 29 ARG O 1 1
1 423 1 1 30 TRP C C -2.986 -0.638 2.316 1.00 . A A . 30 TRP C 1 1
1 424 1 1 30 TRP CA C -4.193 -0.072 3.079 1.00 . A A . 30 TRP CA 1 1
1 425 1 1 30 TRP CB C -4.547 -0.937 4.306 1.00 . A A . 30 TRP CB 1 1
1 426 1 1 30 TRP CD1 C -4.603 -2.960 2.744 1.00 . A A . 30 TRP CD1 1 1
1 427 1 1 30 TRP CD2 C -4.435 -3.532 4.911 1.00 . A A . 30 TRP CD2 1 1
1 428 1 1 30 TRP CE2 C -4.451 -4.737 4.171 1.00 . A A . 30 TRP CE2 1 1
1 429 1 1 30 TRP CE3 C -4.338 -3.616 6.312 1.00 . A A . 30 TRP CE3 1 1
1 430 1 1 30 TRP CG C -4.527 -2.411 3.983 1.00 . A A . 30 TRP CG 1 1
1 431 1 1 30 TRP CH2 C -4.277 -6.046 6.189 1.00 . A A . 30 TRP CH2 1 1
1 432 1 1 30 TRP CZ2 C -4.373 -5.981 4.797 1.00 . A A . 30 TRP CZ2 1 1
1 433 1 1 30 TRP CZ3 C -4.260 -4.866 6.945 1.00 . A A . 30 TRP CZ3 1 1
1 434 1 1 30 TRP H H -5.527 -0.782 1.537 1.00 . A A . 30 TRP H 1 1
1 435 1 1 30 TRP HA H -3.984 0.937 3.397 1.00 . A A . 30 TRP HA 1 1
1 436 1 1 30 TRP HB2 H -3.833 -0.741 5.091 1.00 . A A . 30 TRP HB2 1 1
1 437 1 1 30 TRP HB3 H -5.533 -0.664 4.654 1.00 . A A . 30 TRP HB3 1 1
1 438 1 1 30 TRP HD1 H -4.684 -2.412 1.820 1.00 . A A . 30 TRP HD1 1 1
1 439 1 1 30 TRP HE1 H -4.586 -4.966 2.107 1.00 . A A . 30 TRP HE1 1 1
1 440 1 1 30 TRP HE3 H -4.324 -2.713 6.904 1.00 . A A . 30 TRP HE3 1 1
1 441 1 1 30 TRP HH2 H -4.217 -7.005 6.683 1.00 . A A . 30 TRP HH2 1 1
1 442 1 1 30 TRP HZ2 H -4.386 -6.888 4.210 1.00 . A A . 30 TRP HZ2 1 1
1 443 1 1 30 TRP HZ3 H -4.186 -4.919 8.021 1.00 . A A . 30 TRP HZ3 1 1
1 444 1 1 30 TRP N N -5.419 -0.090 2.223 1.00 . A A . 30 TRP N 1 1
1 445 1 1 30 TRP NE1 N -4.553 -4.336 2.856 1.00 . A A . 30 TRP NE1 1 1
1 446 1 1 30 TRP O O -3.097 -1.048 1.175 1.00 . A A . 30 TRP O 1 1
1 447 1 1 31 CYS C C -0.652 -2.745 2.296 1.00 . A A . 31 CYS C 1 1
1 448 1 1 31 CYS CA C -0.627 -1.214 2.248 1.00 . A A . 31 CYS CA 1 1
1 449 1 1 31 CYS CB C 0.574 -0.668 3.028 1.00 . A A . 31 CYS CB 1 1
1 450 1 1 31 CYS H H -1.767 -0.336 3.858 1.00 . A A . 31 CYS H 1 1
1 451 1 1 31 CYS HA H -0.592 -0.870 1.225 1.00 . A A . 31 CYS HA 1 1
1 452 1 1 31 CYS HB2 H 0.408 -0.803 4.086 1.00 . A A . 31 CYS HB2 1 1
1 453 1 1 31 CYS HB3 H 1.466 -1.202 2.735 1.00 . A A . 31 CYS HB3 1 1
1 454 1 1 31 CYS N N -1.835 -0.668 2.938 1.00 . A A . 31 CYS N 1 1
1 455 1 1 31 CYS O O -0.670 -3.341 3.356 1.00 . A A . 31 CYS O 1 1
1 456 1 1 31 CYS SG S 0.783 1.097 2.673 1.00 . A A . 31 CYS SG 1 1
1 457 1 1 32 LYS C C 0.572 -5.424 0.462 1.00 . A A . 32 LYS C 1 1
1 458 1 1 32 LYS CA C -0.698 -4.877 1.123 1.00 . A A . 32 LYS CA 1 1
1 459 1 1 32 LYS CB C -1.936 -5.231 0.292 1.00 . A A . 32 LYS CB 1 1
1 460 1 1 32 LYS CD C -3.595 -7.068 -0.094 1.00 . A A . 32 LYS CD 1 1
1 461 1 1 32 LYS CE C -3.677 -7.247 -1.615 1.00 . A A . 32 LYS CE 1 1
1 462 1 1 32 LYS CG C -2.152 -6.749 0.308 1.00 . A A . 32 LYS CG 1 1
1 463 1 1 32 LYS H H -0.658 -2.879 0.312 1.00 . A A . 32 LYS H 1 1
1 464 1 1 32 LYS HA H -0.803 -5.271 2.122 1.00 . A A . 32 LYS HA 1 1
1 465 1 1 32 LYS HB2 H -2.802 -4.741 0.713 1.00 . A A . 32 LYS HB2 1 1
1 466 1 1 32 LYS HB3 H -1.794 -4.901 -0.725 1.00 . A A . 32 LYS HB3 1 1
1 467 1 1 32 LYS HD2 H -3.910 -7.979 0.394 1.00 . A A . 32 LYS HD2 1 1
1 468 1 1 32 LYS HD3 H -4.241 -6.257 0.206 1.00 . A A . 32 LYS HD3 1 1
1 469 1 1 32 LYS HE2 H -3.646 -6.284 -2.106 1.00 . A A . 32 LYS HE2 1 1
1 470 1 1 32 LYS HE3 H -2.872 -7.875 -1.964 1.00 . A A . 32 LYS HE3 1 1
1 471 1 1 32 LYS HG2 H -1.471 -7.216 -0.391 1.00 . A A . 32 LYS HG2 1 1
1 472 1 1 32 LYS HG3 H -1.965 -7.128 1.301 1.00 . A A . 32 LYS HG3 1 1
1 473 1 1 32 LYS HZ1 H -5.177 -7.940 -2.883 1.00 . A A . 32 LYS HZ1 1 1
1 474 1 1 32 LYS HZ2 H -5.745 -7.381 -1.382 1.00 . A A . 32 LYS HZ2 1 1
1 475 1 1 32 LYS HZ3 H -4.960 -8.886 -1.491 1.00 . A A . 32 LYS HZ3 1 1
1 476 1 1 32 LYS N N -0.665 -3.383 1.153 1.00 . A A . 32 LYS N 1 1
1 477 1 1 32 LYS NZ N -4.988 -7.914 -1.860 1.00 . A A . 32 LYS NZ 1 1
1 478 1 1 32 LYS O O 1.170 -4.782 -0.381 1.00 . A A . 32 LYS O 1 1
1 479 1 1 33 TYR C C 1.810 -8.237 -0.833 1.00 . A A . 33 TYR C 1 1
1 480 1 1 33 TYR CA C 2.206 -7.210 0.233 1.00 . A A . 33 TYR CA 1 1
1 481 1 1 33 TYR CB C 2.932 -7.889 1.398 1.00 . A A . 33 TYR CB 1 1
1 482 1 1 33 TYR CD1 C 4.621 -9.295 0.155 1.00 . A A . 33 TYR CD1 1 1
1 483 1 1 33 TYR CD2 C 5.409 -7.417 1.470 1.00 . A A . 33 TYR CD2 1 1
1 484 1 1 33 TYR CE1 C 5.939 -9.592 -0.212 1.00 . A A . 33 TYR CE1 1 1
1 485 1 1 33 TYR CE2 C 6.727 -7.713 1.103 1.00 . A A . 33 TYR CE2 1 1
1 486 1 1 33 TYR CG C 4.355 -8.207 0.996 1.00 . A A . 33 TYR CG 1 1
1 487 1 1 33 TYR CZ C 6.993 -8.801 0.263 1.00 . A A . 33 TYR CZ 1 1
1 488 1 1 33 TYR H H 0.476 -7.108 1.515 1.00 . A A . 33 TYR H 1 1
1 489 1 1 33 TYR HA H 2.831 -6.443 -0.195 1.00 . A A . 33 TYR HA 1 1
1 490 1 1 33 TYR HB2 H 2.939 -7.225 2.251 1.00 . A A . 33 TYR HB2 1 1
1 491 1 1 33 TYR HB3 H 2.419 -8.802 1.658 1.00 . A A . 33 TYR HB3 1 1
1 492 1 1 33 TYR HD1 H 3.808 -9.905 -0.212 1.00 . A A . 33 TYR HD1 1 1
1 493 1 1 33 TYR HD2 H 5.205 -6.577 2.118 1.00 . A A . 33 TYR HD2 1 1
1 494 1 1 33 TYR HE1 H 6.143 -10.431 -0.862 1.00 . A A . 33 TYR HE1 1 1
1 495 1 1 33 TYR HE2 H 7.539 -7.103 1.469 1.00 . A A . 33 TYR HE2 1 1
1 496 1 1 33 TYR HH H 8.653 -9.704 0.553 1.00 . A A . 33 TYR HH 1 1
1 497 1 1 33 TYR N N 0.980 -6.609 0.837 1.00 . A A . 33 TYR N 1 1
1 498 1 1 33 TYR O O 1.046 -9.150 -0.575 1.00 . A A . 33 TYR O 1 1
1 499 1 1 33 TYR OH O 8.294 -9.094 -0.097 1.00 . A A . 33 TYR OH 1 1
1 500 1 1 34 GLU C C 2.829 -10.326 -2.985 1.00 . A A . 34 GLU C 1 1
1 501 1 1 34 GLU CA C 1.977 -9.059 -3.115 1.00 . A A . 34 GLU CA 1 1
1 502 1 1 34 GLU CB C 2.288 -8.327 -4.425 1.00 . A A . 34 GLU CB 1 1
1 503 1 1 34 GLU CD C -0.014 -8.580 -5.385 1.00 . A A . 34 GLU CD 1 1
1 504 1 1 34 GLU CG C 1.040 -7.577 -4.904 1.00 . A A . 34 GLU CG 1 1
1 505 1 1 34 GLU H H 2.936 -7.350 -2.212 1.00 . A A . 34 GLU H 1 1
1 506 1 1 34 GLU HA H 0.929 -9.309 -3.073 1.00 . A A . 34 GLU HA 1 1
1 507 1 1 34 GLU HB2 H 3.091 -7.623 -4.262 1.00 . A A . 34 GLU HB2 1 1
1 508 1 1 34 GLU HB3 H 2.584 -9.043 -5.176 1.00 . A A . 34 GLU HB3 1 1
1 509 1 1 34 GLU HG2 H 0.636 -6.993 -4.089 1.00 . A A . 34 GLU HG2 1 1
1 510 1 1 34 GLU HG3 H 1.306 -6.921 -5.719 1.00 . A A . 34 GLU HG3 1 1
1 511 1 1 34 GLU N N 2.323 -8.093 -2.029 1.00 . A A . 34 GLU N 1 1
1 512 1 1 34 GLU O O 4.040 -10.287 -3.111 1.00 . A A . 34 GLU O 1 1
1 513 1 1 34 GLU OE1 O 0.133 -9.083 -6.488 1.00 . A A . 34 GLU OE1 1 1
1 514 1 1 34 GLU OE2 O -0.951 -8.827 -4.643 1.00 . A A . 34 GLU OE2 1 1
1 515 1 1 35 ILE C C 2.572 -13.722 -3.685 1.00 . A A . 35 ILE C 1 1
1 516 1 1 35 ILE CA C 2.962 -12.726 -2.578 1.00 . A A . 35 ILE CA 1 1
1 517 1 1 35 ILE CB C 2.582 -13.256 -1.183 1.00 . A A . 35 ILE CB 1 1
1 518 1 1 35 ILE CD1 C 3.777 -14.318 0.740 1.00 . A A . 35 ILE CD1 1 1
1 519 1 1 35 ILE CG1 C 3.553 -14.370 -0.774 1.00 . A A . 35 ILE CG1 1 1
1 520 1 1 35 ILE CG2 C 1.152 -13.809 -1.190 1.00 . A A . 35 ILE CG2 1 1
1 521 1 1 35 ILE H H 1.225 -11.446 -2.627 1.00 . A A . 35 ILE H 1 1
1 522 1 1 35 ILE HA H 4.023 -12.532 -2.615 1.00 . A A . 35 ILE HA 1 1
1 523 1 1 35 ILE HB H 2.645 -12.448 -0.469 1.00 . A A . 35 ILE HB 1 1
1 524 1 1 35 ILE HD11 H 4.152 -13.344 1.015 1.00 . A A . 35 ILE HD11 1 1
1 525 1 1 35 ILE HD12 H 2.841 -14.500 1.248 1.00 . A A . 35 ILE HD12 1 1
1 526 1 1 35 ILE HD13 H 4.495 -15.073 1.024 1.00 . A A . 35 ILE HD13 1 1
1 527 1 1 35 ILE HG12 H 3.137 -15.330 -1.045 1.00 . A A . 35 ILE HG12 1 1
1 528 1 1 35 ILE HG13 H 4.497 -14.230 -1.279 1.00 . A A . 35 ILE HG13 1 1
1 529 1 1 35 ILE HG21 H 0.490 -13.091 -1.651 1.00 . A A . 35 ILE HG21 1 1
1 530 1 1 35 ILE HG22 H 1.125 -14.734 -1.748 1.00 . A A . 35 ILE HG22 1 1
1 531 1 1 35 ILE HG23 H 0.833 -13.992 -0.174 1.00 . A A . 35 ILE HG23 1 1
1 532 1 1 35 ILE N N 2.201 -11.446 -2.726 1.00 . A A . 35 ILE N 1 1
1 533 1 1 35 ILE O O 3.419 -14.585 -3.846 1.00 . A A . 35 ILE O 1 1
1 534 1 1 36 NH2 HN1 H 1.932 -13.499 -5.598 1.00 . A A . 36 NH2 HN1 1 1
1 535 1 1 36 NH2 HN2 H 2.259 -11.997 -4.708 1.00 . A A . 36 NH2 HN2 1 1
1 536 1 1 36 NH2 N N 2.229 -13.022 -4.740 1.00 . A A . 36 NH2 N 1 1
2 537 1 1 1 GLU C C 6.335 9.149 -0.220 1.00 . A A . 1 GLU C 1 1
2 538 1 1 1 GLU CA C 7.306 10.338 -0.286 1.00 . A A . 1 GLU CA 1 1
2 539 1 1 1 GLU CB C 7.976 10.570 1.075 1.00 . A A . 1 GLU CB 1 1
2 540 1 1 1 GLU CD C 10.256 9.851 0.316 1.00 . A A . 1 GLU CD 1 1
2 541 1 1 1 GLU CG C 9.108 9.556 1.285 1.00 . A A . 1 GLU CG 1 1
2 542 1 1 1 GLU H1 H 6.059 11.511 -1.480 1.00 . A A . 1 GLU H1 1 1
2 543 1 1 1 GLU H2 H 7.237 12.394 -0.635 1.00 . A A . 1 GLU H2 1 1
2 544 1 1 1 GLU H3 H 5.877 11.788 0.185 1.00 . A A . 1 GLU H3 1 1
2 545 1 1 1 GLU HA H 8.056 10.167 -1.040 1.00 . A A . 1 GLU HA 1 1
2 546 1 1 1 GLU HB2 H 8.382 11.571 1.109 1.00 . A A . 1 GLU HB2 1 1
2 547 1 1 1 GLU HB3 H 7.244 10.453 1.860 1.00 . A A . 1 GLU HB3 1 1
2 548 1 1 1 GLU HG2 H 9.469 9.628 2.301 1.00 . A A . 1 GLU HG2 1 1
2 549 1 1 1 GLU HG3 H 8.737 8.558 1.107 1.00 . A A . 1 GLU HG3 1 1
2 550 1 1 1 GLU N N 6.563 11.603 -0.576 1.00 . A A . 1 GLU N 1 1
2 551 1 1 1 GLU O O 5.154 9.312 0.026 1.00 . A A . 1 GLU O 1 1
2 552 1 1 1 GLU OE1 O 10.229 9.325 -0.784 1.00 . A A . 1 GLU OE1 1 1
2 553 1 1 1 GLU OE2 O 11.146 10.594 0.692 1.00 . A A . 1 GLU OE2 1 1
2 554 1 1 2 CYS C C 5.507 6.439 1.042 1.00 . A A . 2 CYS C 1 1
2 555 1 1 2 CYS CA C 5.948 6.743 -0.397 1.00 . A A . 2 CYS CA 1 1
2 556 1 1 2 CYS CB C 6.802 5.598 -0.952 1.00 . A A . 2 CYS CB 1 1
2 557 1 1 2 CYS H H 7.786 7.853 -0.638 1.00 . A A . 2 CYS H 1 1
2 558 1 1 2 CYS HA H 5.084 6.889 -1.027 1.00 . A A . 2 CYS HA 1 1
2 559 1 1 2 CYS HB2 H 6.207 4.699 -0.994 1.00 . A A . 2 CYS HB2 1 1
2 560 1 1 2 CYS HB3 H 7.140 5.851 -1.946 1.00 . A A . 2 CYS HB3 1 1
2 561 1 1 2 CYS N N 6.831 7.954 -0.440 1.00 . A A . 2 CYS N 1 1
2 562 1 1 2 CYS O O 6.066 6.952 1.995 1.00 . A A . 2 CYS O 1 1
2 563 1 1 2 CYS SG S 8.236 5.317 0.120 1.00 . A A . 2 CYS SG 1 1
2 564 1 1 3 LEU C C 4.618 3.935 3.042 1.00 . A A . 3 LEU C 1 1
2 565 1 1 3 LEU CA C 4.018 5.265 2.576 1.00 . A A . 3 LEU CA 1 1
2 566 1 1 3 LEU CB C 2.495 5.150 2.455 1.00 . A A . 3 LEU CB 1 1
2 567 1 1 3 LEU CD1 C 0.401 6.391 1.875 1.00 . A A . 3 LEU CD1 1 1
2 568 1 1 3 LEU CD2 C 2.019 7.375 3.506 1.00 . A A . 3 LEU CD2 1 1
2 569 1 1 3 LEU CG C 1.883 6.538 2.230 1.00 . A A . 3 LEU CG 1 1
2 570 1 1 3 LEU H H 4.072 5.207 0.418 1.00 . A A . 3 LEU H 1 1
2 571 1 1 3 LEU HA H 4.271 6.050 3.269 1.00 . A A . 3 LEU HA 1 1
2 572 1 1 3 LEU HB2 H 2.248 4.508 1.622 1.00 . A A . 3 LEU HB2 1 1
2 573 1 1 3 LEU HB3 H 2.094 4.727 3.364 1.00 . A A . 3 LEU HB3 1 1
2 574 1 1 3 LEU HD11 H 0.060 7.285 1.374 1.00 . A A . 3 LEU HD11 1 1
2 575 1 1 3 LEU HD12 H -0.173 6.244 2.778 1.00 . A A . 3 LEU HD12 1 1
2 576 1 1 3 LEU HD13 H 0.269 5.540 1.223 1.00 . A A . 3 LEU HD13 1 1
2 577 1 1 3 LEU HD21 H 1.348 8.220 3.455 1.00 . A A . 3 LEU HD21 1 1
2 578 1 1 3 LEU HD22 H 3.035 7.727 3.599 1.00 . A A . 3 LEU HD22 1 1
2 579 1 1 3 LEU HD23 H 1.769 6.768 4.364 1.00 . A A . 3 LEU HD23 1 1
2 580 1 1 3 LEU HG H 2.399 7.030 1.418 1.00 . A A . 3 LEU HG 1 1
2 581 1 1 3 LEU N N 4.505 5.607 1.203 1.00 . A A . 3 LEU N 1 1
2 582 1 1 3 LEU O O 4.966 3.084 2.244 1.00 . A A . 3 LEU O 1 1
2 583 1 1 4 GLY C C 4.234 1.394 4.894 1.00 . A A . 4 GLY C 1 1
2 584 1 1 4 GLY CA C 5.312 2.483 4.869 1.00 . A A . 4 GLY CA 1 1
2 585 1 1 4 GLY H H 4.447 4.454 4.954 1.00 . A A . 4 GLY H 1 1
2 586 1 1 4 GLY HA2 H 6.131 2.165 4.239 1.00 . A A . 4 GLY HA2 1 1
2 587 1 1 4 GLY HA3 H 5.673 2.648 5.873 1.00 . A A . 4 GLY HA3 1 1
2 588 1 1 4 GLY N N 4.737 3.752 4.334 1.00 . A A . 4 GLY N 1 1
2 589 1 1 4 GLY O O 3.237 1.477 4.202 1.00 . A A . 4 GLY O 1 1
2 590 1 1 5 PHE C C 2.277 -0.342 6.699 1.00 . A A . 5 PHE C 1 1
2 591 1 1 5 PHE CA C 3.426 -0.731 5.760 1.00 . A A . 5 PHE CA 1 1
2 592 1 1 5 PHE CB C 4.192 -1.939 6.314 1.00 . A A . 5 PHE CB 1 1
2 593 1 1 5 PHE CD1 C 2.405 -3.605 5.672 1.00 . A A . 5 PHE CD1 1 1
2 594 1 1 5 PHE CD2 C 3.136 -3.508 7.983 1.00 . A A . 5 PHE CD2 1 1
2 595 1 1 5 PHE CE1 C 1.505 -4.625 6.000 1.00 . A A . 5 PHE CE1 1 1
2 596 1 1 5 PHE CE2 C 2.234 -4.528 8.310 1.00 . A A . 5 PHE CE2 1 1
2 597 1 1 5 PHE CG C 3.222 -3.046 6.664 1.00 . A A . 5 PHE CG 1 1
2 598 1 1 5 PHE CZ C 1.419 -5.087 7.319 1.00 . A A . 5 PHE CZ 1 1
2 599 1 1 5 PHE H H 5.246 0.326 6.231 1.00 . A A . 5 PHE H 1 1
2 600 1 1 5 PHE HA H 3.046 -0.958 4.776 1.00 . A A . 5 PHE HA 1 1
2 601 1 1 5 PHE HB2 H 4.889 -2.293 5.568 1.00 . A A . 5 PHE HB2 1 1
2 602 1 1 5 PHE HB3 H 4.734 -1.644 7.200 1.00 . A A . 5 PHE HB3 1 1
2 603 1 1 5 PHE HD1 H 2.469 -3.250 4.655 1.00 . A A . 5 PHE HD1 1 1
2 604 1 1 5 PHE HD2 H 3.765 -3.078 8.749 1.00 . A A . 5 PHE HD2 1 1
2 605 1 1 5 PHE HE1 H 0.875 -5.056 5.236 1.00 . A A . 5 PHE HE1 1 1
2 606 1 1 5 PHE HE2 H 2.168 -4.885 9.328 1.00 . A A . 5 PHE HE2 1 1
2 607 1 1 5 PHE HZ H 0.724 -5.873 7.571 1.00 . A A . 5 PHE HZ 1 1
2 608 1 1 5 PHE N N 4.433 0.370 5.686 1.00 . A A . 5 PHE N 1 1
2 609 1 1 5 PHE O O 2.490 0.226 7.755 1.00 . A A . 5 PHE O 1 1
2 610 1 1 6 GLY C C -0.353 1.199 7.163 1.00 . A A . 6 GLY C 1 1
2 611 1 1 6 GLY CA C -0.113 -0.313 7.172 1.00 . A A . 6 GLY CA 1 1
2 612 1 1 6 GLY H H 0.924 -1.111 5.463 1.00 . A A . 6 GLY H 1 1
2 613 1 1 6 GLY HA2 H -0.987 -0.817 6.787 1.00 . A A . 6 GLY HA2 1 1
2 614 1 1 6 GLY HA3 H 0.072 -0.638 8.184 1.00 . A A . 6 GLY HA3 1 1
2 615 1 1 6 GLY N N 1.063 -0.651 6.317 1.00 . A A . 6 GLY N 1 1
2 616 1 1 6 GLY O O -0.671 1.789 8.177 1.00 . A A . 6 GLY O 1 1
2 617 1 1 7 LYS C C -1.722 3.581 5.153 1.00 . A A . 7 LYS C 1 1
2 618 1 1 7 LYS CA C -0.438 3.301 5.939 1.00 . A A . 7 LYS CA 1 1
2 619 1 1 7 LYS CB C 0.784 3.856 5.203 1.00 . A A . 7 LYS CB 1 1
2 620 1 1 7 LYS CD C 2.317 3.999 7.178 1.00 . A A . 7 LYS CD 1 1
2 621 1 1 7 LYS CE C 3.053 4.956 8.123 1.00 . A A . 7 LYS CE 1 1
2 622 1 1 7 LYS CG C 1.550 4.807 6.127 1.00 . A A . 7 LYS CG 1 1
2 623 1 1 7 LYS H H 0.042 1.329 5.220 1.00 . A A . 7 LYS H 1 1
2 624 1 1 7 LYS HA H -0.500 3.729 6.927 1.00 . A A . 7 LYS HA 1 1
2 625 1 1 7 LYS HB2 H 1.430 3.042 4.907 1.00 . A A . 7 LYS HB2 1 1
2 626 1 1 7 LYS HB3 H 0.460 4.395 4.325 1.00 . A A . 7 LYS HB3 1 1
2 627 1 1 7 LYS HD2 H 1.623 3.395 7.745 1.00 . A A . 7 LYS HD2 1 1
2 628 1 1 7 LYS HD3 H 3.034 3.358 6.687 1.00 . A A . 7 LYS HD3 1 1
2 629 1 1 7 LYS HE2 H 2.939 5.977 7.784 1.00 . A A . 7 LYS HE2 1 1
2 630 1 1 7 LYS HE3 H 2.680 4.850 9.130 1.00 . A A . 7 LYS HE3 1 1
2 631 1 1 7 LYS HG2 H 2.247 5.392 5.543 1.00 . A A . 7 LYS HG2 1 1
2 632 1 1 7 LYS HG3 H 0.853 5.466 6.621 1.00 . A A . 7 LYS HG3 1 1
2 633 1 1 7 LYS HZ1 H 4.844 4.670 7.096 1.00 . A A . 7 LYS HZ1 1 1
2 634 1 1 7 LYS HZ2 H 4.570 3.544 8.339 1.00 . A A . 7 LYS HZ2 1 1
2 635 1 1 7 LYS HZ3 H 5.041 5.131 8.716 1.00 . A A . 7 LYS HZ3 1 1
2 636 1 1 7 LYS N N -0.210 1.828 6.023 1.00 . A A . 7 LYS N 1 1
2 637 1 1 7 LYS NZ N 4.485 4.544 8.064 1.00 . A A . 7 LYS NZ 1 1
2 638 1 1 7 LYS O O -1.987 2.958 4.142 1.00 . A A . 7 LYS O 1 1
2 639 1 1 8 GLY C C -3.507 5.400 3.522 1.00 . A A . 8 GLY C 1 1
2 640 1 1 8 GLY CA C -3.801 4.827 4.912 1.00 . A A . 8 GLY CA 1 1
2 641 1 1 8 GLY H H -2.288 4.988 6.438 1.00 . A A . 8 GLY H 1 1
2 642 1 1 8 GLY HA2 H -4.390 3.925 4.813 1.00 . A A . 8 GLY HA2 1 1
2 643 1 1 8 GLY HA3 H -4.355 5.554 5.486 1.00 . A A . 8 GLY HA3 1 1
2 644 1 1 8 GLY N N -2.524 4.507 5.618 1.00 . A A . 8 GLY N 1 1
2 645 1 1 8 GLY O O -2.883 6.435 3.387 1.00 . A A . 8 GLY O 1 1
2 646 1 1 9 CYS C C -4.959 4.973 0.227 1.00 . A A . 9 CYS C 1 1
2 647 1 1 9 CYS CA C -3.723 5.229 1.099 1.00 . A A . 9 CYS CA 1 1
2 648 1 1 9 CYS CB C -2.521 4.430 0.582 1.00 . A A . 9 CYS CB 1 1
2 649 1 1 9 CYS H H -4.466 3.903 2.630 1.00 . A A . 9 CYS H 1 1
2 650 1 1 9 CYS HA H -3.486 6.282 1.113 1.00 . A A . 9 CYS HA 1 1
2 651 1 1 9 CYS HB2 H -2.347 4.673 -0.455 1.00 . A A . 9 CYS HB2 1 1
2 652 1 1 9 CYS HB3 H -1.645 4.686 1.161 1.00 . A A . 9 CYS HB3 1 1
2 653 1 1 9 CYS N N -3.961 4.732 2.490 1.00 . A A . 9 CYS N 1 1
2 654 1 1 9 CYS O O -5.948 4.427 0.682 1.00 . A A . 9 CYS O 1 1
2 655 1 1 9 CYS SG S -2.846 2.654 0.736 1.00 . A A . 9 CYS SG 1 1
2 656 1 1 10 ASN C C -5.815 3.936 -2.848 1.00 . A A . 10 ASN C 1 1
2 657 1 1 10 ASN CA C -6.079 5.134 -1.927 1.00 . A A . 10 ASN CA 1 1
2 658 1 1 10 ASN CB C -6.211 6.421 -2.747 1.00 . A A . 10 ASN CB 1 1
2 659 1 1 10 ASN CG C -6.871 7.515 -1.901 1.00 . A A . 10 ASN CG 1 1
2 660 1 1 10 ASN H H -4.101 5.793 -1.370 1.00 . A A . 10 ASN H 1 1
2 661 1 1 10 ASN HA H -6.974 4.975 -1.347 1.00 . A A . 10 ASN HA 1 1
2 662 1 1 10 ASN HB2 H -5.230 6.750 -3.059 1.00 . A A . 10 ASN HB2 1 1
2 663 1 1 10 ASN HB3 H -6.818 6.230 -3.620 1.00 . A A . 10 ASN HB3 1 1
2 664 1 1 10 ASN HD21 H -5.945 8.999 -2.843 1.00 . A A . 10 ASN HD21 1 1
2 665 1 1 10 ASN HD22 H -6.997 9.474 -1.599 1.00 . A A . 10 ASN HD22 1 1
2 666 1 1 10 ASN N N -4.909 5.359 -1.024 1.00 . A A . 10 ASN N 1 1
2 667 1 1 10 ASN ND2 N -6.579 8.767 -2.134 1.00 . A A . 10 ASN ND2 1 1
2 668 1 1 10 ASN O O -4.722 3.780 -3.360 1.00 . A A . 10 ASN O 1 1
2 669 1 1 10 ASN OD1 O -7.661 7.231 -1.021 1.00 . A A . 10 ASN OD1 1 1
2 670 1 1 11 PRO C C -6.563 2.354 -5.378 1.00 . A A . 11 PRO C 1 1
2 671 1 1 11 PRO CA C -6.709 1.931 -3.909 1.00 . A A . 11 PRO CA 1 1
2 672 1 1 11 PRO CB C -8.017 1.176 -3.671 1.00 . A A . 11 PRO CB 1 1
2 673 1 1 11 PRO CD C -8.180 3.246 -2.456 1.00 . A A . 11 PRO CD 1 1
2 674 1 1 11 PRO CG C -8.983 2.217 -3.206 1.00 . A A . 11 PRO CG 1 1
2 675 1 1 11 PRO HA H -5.872 1.324 -3.604 1.00 . A A . 11 PRO HA 1 1
2 676 1 1 11 PRO HB2 H -8.361 0.723 -4.592 1.00 . A A . 11 PRO HB2 1 1
2 677 1 1 11 PRO HB3 H -7.886 0.426 -2.907 1.00 . A A . 11 PRO HB3 1 1
2 678 1 1 11 PRO HD2 H -8.583 4.236 -2.622 1.00 . A A . 11 PRO HD2 1 1
2 679 1 1 11 PRO HD3 H -8.155 3.015 -1.402 1.00 . A A . 11 PRO HD3 1 1
2 680 1 1 11 PRO HG2 H -9.473 2.673 -4.056 1.00 . A A . 11 PRO HG2 1 1
2 681 1 1 11 PRO HG3 H -9.715 1.776 -2.548 1.00 . A A . 11 PRO HG3 1 1
2 682 1 1 11 PRO N N -6.833 3.127 -3.033 1.00 . A A . 11 PRO N 1 1
2 683 1 1 11 PRO O O -5.787 1.781 -6.118 1.00 . A A . 11 PRO O 1 1
2 684 1 1 12 SER C C -5.819 4.499 -7.446 1.00 . A A . 12 SER C 1 1
2 685 1 1 12 SER CA C -7.183 3.832 -7.216 1.00 . A A . 12 SER CA 1 1
2 686 1 1 12 SER CB C -8.311 4.850 -7.388 1.00 . A A . 12 SER CB 1 1
2 687 1 1 12 SER H H -7.902 3.814 -5.180 1.00 . A A . 12 SER H 1 1
2 688 1 1 12 SER HA H -7.320 3.008 -7.898 1.00 . A A . 12 SER HA 1 1
2 689 1 1 12 SER HB2 H -8.297 5.548 -6.567 1.00 . A A . 12 SER HB2 1 1
2 690 1 1 12 SER HB3 H -8.169 5.388 -8.316 1.00 . A A . 12 SER HB3 1 1
2 691 1 1 12 SER HG H -9.943 4.235 -6.527 1.00 . A A . 12 SER HG 1 1
2 692 1 1 12 SER N N -7.292 3.361 -5.799 1.00 . A A . 12 SER N 1 1
2 693 1 1 12 SER O O -5.271 4.447 -8.532 1.00 . A A . 12 SER O 1 1
2 694 1 1 12 SER OG O -9.559 4.170 -7.404 1.00 . A A . 12 SER OG 1 1
2 695 1 1 13 ASN C C -3.003 5.250 -5.470 1.00 . A A . 13 ASN C 1 1
2 696 1 1 13 ASN CA C -3.941 5.780 -6.559 1.00 . A A . 13 ASN CA 1 1
2 697 1 1 13 ASN CB C -4.219 7.275 -6.367 1.00 . A A . 13 ASN CB 1 1
2 698 1 1 13 ASN CG C -4.726 7.877 -7.681 1.00 . A A . 13 ASN CG 1 1
2 699 1 1 13 ASN H H -5.731 5.132 -5.563 1.00 . A A . 13 ASN H 1 1
2 700 1 1 13 ASN HA H -3.524 5.602 -7.538 1.00 . A A . 13 ASN HA 1 1
2 701 1 1 13 ASN HB2 H -4.966 7.407 -5.598 1.00 . A A . 13 ASN HB2 1 1
2 702 1 1 13 ASN HB3 H -3.308 7.775 -6.074 1.00 . A A . 13 ASN HB3 1 1
2 703 1 1 13 ASN HD21 H -6.634 7.470 -7.302 1.00 . A A . 13 ASN HD21 1 1
2 704 1 1 13 ASN HD22 H -6.338 8.248 -8.781 1.00 . A A . 13 ASN HD22 1 1
2 705 1 1 13 ASN N N -5.270 5.115 -6.426 1.00 . A A . 13 ASN N 1 1
2 706 1 1 13 ASN ND2 N -6.006 7.864 -7.943 1.00 . A A . 13 ASN ND2 1 1
2 707 1 1 13 ASN O O -2.783 5.890 -4.458 1.00 . A A . 13 ASN O 1 1
2 708 1 1 13 ASN OD1 O -3.950 8.365 -8.477 1.00 . A A . 13 ASN OD1 1 1
2 709 1 1 14 ASP C C -0.473 4.460 -4.210 1.00 . A A . 14 ASP C 1 1
2 710 1 1 14 ASP CA C -1.547 3.458 -4.657 1.00 . A A . 14 ASP CA 1 1
2 711 1 1 14 ASP CB C -0.907 2.261 -5.373 1.00 . A A . 14 ASP CB 1 1
2 712 1 1 14 ASP CG C 0.354 1.810 -4.621 1.00 . A A . 14 ASP CG 1 1
2 713 1 1 14 ASP H H -2.680 3.578 -6.492 1.00 . A A . 14 ASP H 1 1
2 714 1 1 14 ASP HA H -2.111 3.113 -3.806 1.00 . A A . 14 ASP HA 1 1
2 715 1 1 14 ASP HB2 H -1.613 1.445 -5.408 1.00 . A A . 14 ASP HB2 1 1
2 716 1 1 14 ASP HB3 H -0.640 2.547 -6.379 1.00 . A A . 14 ASP HB3 1 1
2 717 1 1 14 ASP N N -2.466 4.070 -5.671 1.00 . A A . 14 ASP N 1 1
2 718 1 1 14 ASP O O 0.236 5.029 -5.019 1.00 . A A . 14 ASP O 1 1
2 719 1 1 14 ASP OD1 O 0.218 1.306 -3.518 1.00 . A A . 14 ASP OD1 1 1
2 720 1 1 14 ASP OD2 O 1.433 1.979 -5.163 1.00 . A A . 14 ASP OD2 1 1
2 721 1 1 15 GLN C C 1.674 4.877 -1.486 1.00 . A A . 15 GLN C 1 1
2 722 1 1 15 GLN CA C 0.677 5.616 -2.395 1.00 . A A . 15 GLN CA 1 1
2 723 1 1 15 GLN CB C -0.119 6.647 -1.587 1.00 . A A . 15 GLN CB 1 1
2 724 1 1 15 GLN CD C -2.142 8.083 -1.939 1.00 . A A . 15 GLN CD 1 1
2 725 1 1 15 GLN CG C -0.801 7.641 -2.535 1.00 . A A . 15 GLN CG 1 1
2 726 1 1 15 GLN H H -0.933 4.184 -2.295 1.00 . A A . 15 GLN H 1 1
2 727 1 1 15 GLN HA H 1.195 6.102 -3.207 1.00 . A A . 15 GLN HA 1 1
2 728 1 1 15 GLN HB2 H -0.868 6.139 -0.997 1.00 . A A . 15 GLN HB2 1 1
2 729 1 1 15 GLN HB3 H 0.551 7.183 -0.931 1.00 . A A . 15 GLN HB3 1 1
2 730 1 1 15 GLN HE21 H -1.325 8.882 -0.312 1.00 . A A . 15 GLN HE21 1 1
2 731 1 1 15 GLN HE22 H -3.017 8.987 -0.401 1.00 . A A . 15 GLN HE22 1 1
2 732 1 1 15 GLN HG2 H -0.164 8.504 -2.668 1.00 . A A . 15 GLN HG2 1 1
2 733 1 1 15 GLN HG3 H -0.972 7.169 -3.490 1.00 . A A . 15 GLN HG3 1 1
2 734 1 1 15 GLN N N -0.350 4.664 -2.922 1.00 . A A . 15 GLN N 1 1
2 735 1 1 15 GLN NE2 N -2.163 8.703 -0.788 1.00 . A A . 15 GLN NE2 1 1
2 736 1 1 15 GLN O O 2.313 5.476 -0.643 1.00 . A A . 15 GLN O 1 1
2 737 1 1 15 GLN OE1 O -3.182 7.866 -2.527 1.00 . A A . 15 GLN OE1 1 1
2 738 1 1 16 CYS C C 4.157 2.762 -1.421 1.00 . A A . 16 CYS C 1 1
2 739 1 1 16 CYS CA C 2.759 2.805 -0.788 1.00 . A A . 16 CYS CA 1 1
2 740 1 1 16 CYS CB C 2.164 1.397 -0.705 1.00 . A A . 16 CYS CB 1 1
2 741 1 1 16 CYS H H 1.284 3.116 -2.333 1.00 . A A . 16 CYS H 1 1
2 742 1 1 16 CYS HA H 2.809 3.239 0.198 1.00 . A A . 16 CYS HA 1 1
2 743 1 1 16 CYS HB2 H 2.095 0.976 -1.698 1.00 . A A . 16 CYS HB2 1 1
2 744 1 1 16 CYS HB3 H 2.800 0.773 -0.095 1.00 . A A . 16 CYS HB3 1 1
2 745 1 1 16 CYS N N 1.810 3.580 -1.649 1.00 . A A . 16 CYS N 1 1
2 746 1 1 16 CYS O O 4.338 3.100 -2.577 1.00 . A A . 16 CYS O 1 1
2 747 1 1 16 CYS SG S 0.512 1.478 0.032 1.00 . A A . 16 CYS SG 1 1
2 748 1 1 17 CYS C C 6.777 0.950 -1.929 1.00 . A A . 17 CYS C 1 1
2 749 1 1 17 CYS CA C 6.539 2.282 -1.208 1.00 . A A . 17 CYS CA 1 1
2 750 1 1 17 CYS CB C 7.454 2.397 0.015 1.00 . A A . 17 CYS CB 1 1
2 751 1 1 17 CYS H H 4.971 2.084 0.264 1.00 . A A . 17 CYS H 1 1
2 752 1 1 17 CYS HA H 6.720 3.107 -1.879 1.00 . A A . 17 CYS HA 1 1
2 753 1 1 17 CYS HB2 H 6.903 2.823 0.840 1.00 . A A . 17 CYS HB2 1 1
2 754 1 1 17 CYS HB3 H 7.812 1.416 0.292 1.00 . A A . 17 CYS HB3 1 1
2 755 1 1 17 CYS N N 5.146 2.348 -0.665 1.00 . A A . 17 CYS N 1 1
2 756 1 1 17 CYS O O 6.372 -0.100 -1.465 1.00 . A A . 17 CYS O 1 1
2 757 1 1 17 CYS SG S 8.864 3.462 -0.379 1.00 . A A . 17 CYS SG 1 1
2 758 1 1 18 LYS C C 8.976 -0.959 -3.247 1.00 . A A . 18 LYS C 1 1
2 759 1 1 18 LYS CA C 7.726 -0.270 -3.812 1.00 . A A . 18 LYS CA 1 1
2 760 1 1 18 LYS CB C 7.967 0.174 -5.258 1.00 . A A . 18 LYS CB 1 1
2 761 1 1 18 LYS CD C 8.690 -0.820 -7.437 1.00 . A A . 18 LYS CD 1 1
2 762 1 1 18 LYS CE C 7.787 -0.662 -8.664 1.00 . A A . 18 LYS CE 1 1
2 763 1 1 18 LYS CG C 7.828 -1.032 -6.190 1.00 . A A . 18 LYS CG 1 1
2 764 1 1 18 LYS H H 7.764 1.849 -3.401 1.00 . A A . 18 LYS H 1 1
2 765 1 1 18 LYS HA H 6.878 -0.934 -3.768 1.00 . A A . 18 LYS HA 1 1
2 766 1 1 18 LYS HB2 H 7.241 0.926 -5.531 1.00 . A A . 18 LYS HB2 1 1
2 767 1 1 18 LYS HB3 H 8.962 0.583 -5.348 1.00 . A A . 18 LYS HB3 1 1
2 768 1 1 18 LYS HD2 H 9.292 0.069 -7.312 1.00 . A A . 18 LYS HD2 1 1
2 769 1 1 18 LYS HD3 H 9.336 -1.674 -7.576 1.00 . A A . 18 LYS HD3 1 1
2 770 1 1 18 LYS HE2 H 8.178 -1.237 -9.492 1.00 . A A . 18 LYS HE2 1 1
2 771 1 1 18 LYS HE3 H 6.780 -0.972 -8.433 1.00 . A A . 18 LYS HE3 1 1
2 772 1 1 18 LYS HG2 H 8.153 -1.924 -5.675 1.00 . A A . 18 LYS HG2 1 1
2 773 1 1 18 LYS HG3 H 6.795 -1.142 -6.482 1.00 . A A . 18 LYS HG3 1 1
2 774 1 1 18 LYS HZ1 H 7.194 0.981 -9.798 1.00 . A A . 18 LYS HZ1 1 1
2 775 1 1 18 LYS HZ2 H 8.785 1.083 -9.211 1.00 . A A . 18 LYS HZ2 1 1
2 776 1 1 18 LYS HZ3 H 7.471 1.336 -8.163 1.00 . A A . 18 LYS HZ3 1 1
2 777 1 1 18 LYS N N 7.442 0.990 -3.056 1.00 . A A . 18 LYS N 1 1
2 778 1 1 18 LYS NZ N 7.811 0.795 -8.983 1.00 . A A . 18 LYS NZ 1 1
2 779 1 1 18 LYS O O 9.132 -2.161 -3.359 1.00 . A A . 18 LYS O 1 1
2 780 1 1 19 SER C C 10.758 -1.843 -0.988 1.00 . A A . 19 SER C 1 1
2 781 1 1 19 SER CA C 11.110 -0.807 -2.066 1.00 . A A . 19 SER CA 1 1
2 782 1 1 19 SER CB C 11.869 0.370 -1.453 1.00 . A A . 19 SER CB 1 1
2 783 1 1 19 SER H H 9.715 0.761 -2.568 1.00 . A A . 19 SER H 1 1
2 784 1 1 19 SER HA H 11.703 -1.262 -2.844 1.00 . A A . 19 SER HA 1 1
2 785 1 1 19 SER HB2 H 11.930 1.173 -2.169 1.00 . A A . 19 SER HB2 1 1
2 786 1 1 19 SER HB3 H 11.344 0.716 -0.572 1.00 . A A . 19 SER HB3 1 1
2 787 1 1 19 SER HG H 13.479 0.494 -0.368 1.00 . A A . 19 SER HG 1 1
2 788 1 1 19 SER N N 9.866 -0.205 -2.643 1.00 . A A . 19 SER N 1 1
2 789 1 1 19 SER O O 11.399 -2.871 -0.876 1.00 . A A . 19 SER O 1 1
2 790 1 1 19 SER OG O 13.183 -0.046 -1.104 1.00 . A A . 19 SER OG 1 1
2 791 1 1 20 SER C C 8.190 -3.452 0.378 1.00 . A A . 20 SER C 1 1
2 792 1 1 20 SER CA C 9.341 -2.553 0.864 1.00 . A A . 20 SER CA 1 1
2 793 1 1 20 SER CB C 8.886 -1.687 2.041 1.00 . A A . 20 SER CB 1 1
2 794 1 1 20 SER H H 9.235 -0.749 -0.315 1.00 . A A . 20 SER H 1 1
2 795 1 1 20 SER HA H 10.187 -3.155 1.159 1.00 . A A . 20 SER HA 1 1
2 796 1 1 20 SER HB2 H 8.253 -0.892 1.683 1.00 . A A . 20 SER HB2 1 1
2 797 1 1 20 SER HB3 H 8.331 -2.296 2.743 1.00 . A A . 20 SER HB3 1 1
2 798 1 1 20 SER HG H 10.162 -0.244 2.324 1.00 . A A . 20 SER HG 1 1
2 799 1 1 20 SER N N 9.740 -1.582 -0.201 1.00 . A A . 20 SER N 1 1
2 800 1 1 20 SER O O 7.490 -4.049 1.173 1.00 . A A . 20 SER O 1 1
2 801 1 1 20 SER OG O 10.025 -1.125 2.680 1.00 . A A . 20 SER OG 1 1
2 802 1 1 21 ASN C C 5.559 -4.088 -0.796 1.00 . A A . 21 ASN C 1 1
2 803 1 1 21 ASN CA C 6.899 -4.419 -1.473 1.00 . A A . 21 ASN CA 1 1
2 804 1 1 21 ASN CB C 7.327 -5.862 -1.167 1.00 . A A . 21 ASN CB 1 1
2 805 1 1 21 ASN CG C 8.729 -6.121 -1.730 1.00 . A A . 21 ASN CG 1 1
2 806 1 1 21 ASN H H 8.580 -3.071 -1.541 1.00 . A A . 21 ASN H 1 1
2 807 1 1 21 ASN HA H 6.820 -4.283 -2.540 1.00 . A A . 21 ASN HA 1 1
2 808 1 1 21 ASN HB2 H 7.335 -6.014 -0.097 1.00 . A A . 21 ASN HB2 1 1
2 809 1 1 21 ASN HB3 H 6.628 -6.548 -1.620 1.00 . A A . 21 ASN HB3 1 1
2 810 1 1 21 ASN HD21 H 8.174 -5.893 -3.625 1.00 . A A . 21 ASN HD21 1 1
2 811 1 1 21 ASN HD22 H 9.816 -6.247 -3.387 1.00 . A A . 21 ASN HD22 1 1
2 812 1 1 21 ASN N N 7.997 -3.557 -0.922 1.00 . A A . 21 ASN N 1 1
2 813 1 1 21 ASN ND2 N 8.922 -6.084 -3.021 1.00 . A A . 21 ASN ND2 1 1
2 814 1 1 21 ASN O O 4.942 -4.933 -0.173 1.00 . A A . 21 ASN O 1 1
2 815 1 1 21 ASN OD1 O 9.660 -6.357 -0.985 1.00 . A A . 21 ASN OD1 1 1
2 816 1 1 22 LEU C C 2.827 -1.948 -1.326 1.00 . A A . 22 LEU C 1 1
2 817 1 1 22 LEU CA C 3.813 -2.468 -0.274 1.00 . A A . 22 LEU CA 1 1
2 818 1 1 22 LEU CB C 4.169 -1.354 0.715 1.00 . A A . 22 LEU CB 1 1
2 819 1 1 22 LEU CD1 C 5.630 -0.785 2.658 1.00 . A A . 22 LEU CD1 1 1
2 820 1 1 22 LEU CD2 C 4.086 -2.746 2.792 1.00 . A A . 22 LEU CD2 1 1
2 821 1 1 22 LEU CG C 4.995 -1.930 1.868 1.00 . A A . 22 LEU CG 1 1
2 822 1 1 22 LEU H H 5.625 -2.196 -1.417 1.00 . A A . 22 LEU H 1 1
2 823 1 1 22 LEU HA H 3.387 -3.305 0.257 1.00 . A A . 22 LEU HA 1 1
2 824 1 1 22 LEU HB2 H 4.742 -0.592 0.206 1.00 . A A . 22 LEU HB2 1 1
2 825 1 1 22 LEU HB3 H 3.262 -0.920 1.108 1.00 . A A . 22 LEU HB3 1 1
2 826 1 1 22 LEU HD11 H 6.333 -0.260 2.028 1.00 . A A . 22 LEU HD11 1 1
2 827 1 1 22 LEU HD12 H 6.146 -1.184 3.518 1.00 . A A . 22 LEU HD12 1 1
2 828 1 1 22 LEU HD13 H 4.860 -0.103 2.984 1.00 . A A . 22 LEU HD13 1 1
2 829 1 1 22 LEU HD21 H 4.650 -3.076 3.652 1.00 . A A . 22 LEU HD21 1 1
2 830 1 1 22 LEU HD22 H 3.708 -3.606 2.258 1.00 . A A . 22 LEU HD22 1 1
2 831 1 1 22 LEU HD23 H 3.259 -2.133 3.117 1.00 . A A . 22 LEU HD23 1 1
2 832 1 1 22 LEU HG H 5.772 -2.566 1.470 1.00 . A A . 22 LEU HG 1 1
2 833 1 1 22 LEU N N 5.109 -2.860 -0.912 1.00 . A A . 22 LEU N 1 1
2 834 1 1 22 LEU O O 3.180 -1.163 -2.188 1.00 . A A . 22 LEU O 1 1
2 835 1 1 23 VAL C C -0.713 -1.490 -1.505 1.00 . A A . 23 VAL C 1 1
2 836 1 1 23 VAL CA C 0.565 -1.915 -2.238 1.00 . A A . 23 VAL CA 1 1
2 837 1 1 23 VAL CB C 0.291 -3.120 -3.151 1.00 . A A . 23 VAL CB 1 1
2 838 1 1 23 VAL CG1 C 1.579 -3.522 -3.874 1.00 . A A . 23 VAL CG1 1 1
2 839 1 1 23 VAL CG2 C -0.217 -4.305 -2.319 1.00 . A A . 23 VAL CG2 1 1
2 840 1 1 23 VAL H H 1.337 -3.007 -0.545 1.00 . A A . 23 VAL H 1 1
2 841 1 1 23 VAL HA H 0.951 -1.093 -2.822 1.00 . A A . 23 VAL HA 1 1
2 842 1 1 23 VAL HB H -0.456 -2.847 -3.882 1.00 . A A . 23 VAL HB 1 1
2 843 1 1 23 VAL HG11 H 1.345 -4.216 -4.667 1.00 . A A . 23 VAL HG11 1 1
2 844 1 1 23 VAL HG12 H 2.255 -3.991 -3.173 1.00 . A A . 23 VAL HG12 1 1
2 845 1 1 23 VAL HG13 H 2.047 -2.643 -4.291 1.00 . A A . 23 VAL HG13 1 1
2 846 1 1 23 VAL HG21 H -1.136 -4.030 -1.822 1.00 . A A . 23 VAL HG21 1 1
2 847 1 1 23 VAL HG22 H 0.525 -4.573 -1.582 1.00 . A A . 23 VAL HG22 1 1
2 848 1 1 23 VAL HG23 H -0.399 -5.148 -2.969 1.00 . A A . 23 VAL HG23 1 1
2 849 1 1 23 VAL N N 1.592 -2.379 -1.253 1.00 . A A . 23 VAL N 1 1
2 850 1 1 23 VAL O O -1.056 -2.039 -0.474 1.00 . A A . 23 VAL O 1 1
2 851 1 1 24 CYS C C -3.807 -1.062 -1.625 1.00 . A A . 24 CYS C 1 1
2 852 1 1 24 CYS CA C -2.675 -0.065 -1.358 1.00 . A A . 24 CYS CA 1 1
2 853 1 1 24 CYS CB C -2.999 1.300 -1.969 1.00 . A A . 24 CYS CB 1 1
2 854 1 1 24 CYS H H -1.126 -0.092 -2.861 1.00 . A A . 24 CYS H 1 1
2 855 1 1 24 CYS HA H -2.511 0.039 -0.297 1.00 . A A . 24 CYS HA 1 1
2 856 1 1 24 CYS HB2 H -2.082 1.847 -2.137 1.00 . A A . 24 CYS HB2 1 1
2 857 1 1 24 CYS HB3 H -3.515 1.164 -2.907 1.00 . A A . 24 CYS HB3 1 1
2 858 1 1 24 CYS N N -1.420 -0.519 -2.029 1.00 . A A . 24 CYS N 1 1
2 859 1 1 24 CYS O O -4.185 -1.302 -2.757 1.00 . A A . 24 CYS O 1 1
2 860 1 1 24 CYS SG S -4.054 2.227 -0.827 1.00 . A A . 24 CYS SG 1 1
2 861 1 1 25 SER C C -6.794 -1.926 -0.917 1.00 . A A . 25 SER C 1 1
2 862 1 1 25 SER CA C -5.446 -2.640 -0.755 1.00 . A A . 25 SER CA 1 1
2 863 1 1 25 SER CB C -5.433 -3.472 0.530 1.00 . A A . 25 SER CB 1 1
2 864 1 1 25 SER H H -4.011 -1.437 0.315 1.00 . A A . 25 SER H 1 1
2 865 1 1 25 SER HA H -5.253 -3.274 -1.605 1.00 . A A . 25 SER HA 1 1
2 866 1 1 25 SER HB2 H -5.493 -2.819 1.384 1.00 . A A . 25 SER HB2 1 1
2 867 1 1 25 SER HB3 H -6.282 -4.143 0.532 1.00 . A A . 25 SER HB3 1 1
2 868 1 1 25 SER HG H -4.405 -5.107 0.293 1.00 . A A . 25 SER HG 1 1
2 869 1 1 25 SER N N -4.341 -1.648 -0.584 1.00 . A A . 25 SER N 1 1
2 870 1 1 25 SER O O -6.927 -0.753 -0.621 1.00 . A A . 25 SER O 1 1
2 871 1 1 25 SER OG O -4.222 -4.215 0.596 1.00 . A A . 25 SER OG 1 1
2 872 1 1 26 ARG C C -10.022 -2.290 -0.340 1.00 . A A . 26 ARG C 1 1
2 873 1 1 26 ARG CA C -9.142 -2.008 -1.563 1.00 . A A . 26 ARG CA 1 1
2 874 1 1 26 ARG CB C -9.727 -2.673 -2.811 1.00 . A A . 26 ARG CB 1 1
2 875 1 1 26 ARG CD C -9.011 -2.981 -5.189 1.00 . A A . 26 ARG CD 1 1
2 876 1 1 26 ARG CG C -9.202 -1.963 -4.061 1.00 . A A . 26 ARG CG 1 1
2 877 1 1 26 ARG CZ C -10.657 -3.176 -6.957 1.00 . A A . 26 ARG CZ 1 1
2 878 1 1 26 ARG H H -7.659 -3.576 -1.609 1.00 . A A . 26 ARG H 1 1
2 879 1 1 26 ARG HA H -9.048 -0.945 -1.721 1.00 . A A . 26 ARG HA 1 1
2 880 1 1 26 ARG HB2 H -9.435 -3.712 -2.836 1.00 . A A . 26 ARG HB2 1 1
2 881 1 1 26 ARG HB3 H -10.804 -2.601 -2.786 1.00 . A A . 26 ARG HB3 1 1
2 882 1 1 26 ARG HD2 H -7.963 -3.069 -5.440 1.00 . A A . 26 ARG HD2 1 1
2 883 1 1 26 ARG HD3 H -9.413 -3.941 -4.902 1.00 . A A . 26 ARG HD3 1 1
2 884 1 1 26 ARG HE H -9.626 -1.508 -6.636 1.00 . A A . 26 ARG HE 1 1
2 885 1 1 26 ARG HG2 H -9.912 -1.208 -4.370 1.00 . A A . 26 ARG HG2 1 1
2 886 1 1 26 ARG HG3 H -8.255 -1.495 -3.838 1.00 . A A . 26 ARG HG3 1 1
2 887 1 1 26 ARG HH11 H -12.088 -2.896 -5.581 1.00 . A A . 26 ARG HH11 1 1
2 888 1 1 26 ARG HH12 H -12.522 -3.911 -6.916 1.00 . A A . 26 ARG HH12 1 1
2 889 1 1 26 ARG HH21 H -9.431 -3.629 -8.477 1.00 . A A . 26 ARG HH21 1 1
2 890 1 1 26 ARG HH22 H -11.014 -4.326 -8.559 1.00 . A A . 26 ARG HH22 1 1
2 891 1 1 26 ARG N N -7.794 -2.632 -1.382 1.00 . A A . 26 ARG N 1 1
2 892 1 1 26 ARG NE N -9.779 -2.430 -6.341 1.00 . A A . 26 ARG NE 1 1
2 893 1 1 26 ARG NH1 N -11.849 -3.340 -6.445 1.00 . A A . 26 ARG NH1 1 1
2 894 1 1 26 ARG NH2 N -10.343 -3.756 -8.086 1.00 . A A . 26 ARG NH2 1 1
2 895 1 1 26 ARG O O -10.762 -1.436 0.109 1.00 . A A . 26 ARG O 1 1
2 896 1 1 27 LYS C C -10.231 -3.091 2.640 1.00 . A A . 27 LYS C 1 1
2 897 1 1 27 LYS CA C -10.766 -3.825 1.403 1.00 . A A . 27 LYS CA 1 1
2 898 1 1 27 LYS CB C -10.618 -5.340 1.576 1.00 . A A . 27 LYS CB 1 1
2 899 1 1 27 LYS CD C -11.546 -7.539 0.822 1.00 . A A . 27 LYS CD 1 1
2 900 1 1 27 LYS CE C -12.126 -8.331 2.000 1.00 . A A . 27 LYS CE 1 1
2 901 1 1 27 LYS CG C -11.848 -6.047 1.002 1.00 . A A . 27 LYS CG 1 1
2 902 1 1 27 LYS H H -9.333 -4.152 -0.177 1.00 . A A . 27 LYS H 1 1
2 903 1 1 27 LYS HA H -11.801 -3.572 1.233 1.00 . A A . 27 LYS HA 1 1
2 904 1 1 27 LYS HB2 H -9.733 -5.677 1.056 1.00 . A A . 27 LYS HB2 1 1
2 905 1 1 27 LYS HB3 H -10.528 -5.575 2.626 1.00 . A A . 27 LYS HB3 1 1
2 906 1 1 27 LYS HD2 H -11.992 -7.886 -0.099 1.00 . A A . 27 LYS HD2 1 1
2 907 1 1 27 LYS HD3 H -10.477 -7.689 0.781 1.00 . A A . 27 LYS HD3 1 1
2 908 1 1 27 LYS HE2 H -13.017 -7.847 2.375 1.00 . A A . 27 LYS HE2 1 1
2 909 1 1 27 LYS HE3 H -12.346 -9.343 1.698 1.00 . A A . 27 LYS HE3 1 1
2 910 1 1 27 LYS HG2 H -12.681 -5.926 1.679 1.00 . A A . 27 LYS HG2 1 1
2 911 1 1 27 LYS HG3 H -12.096 -5.615 0.045 1.00 . A A . 27 LYS HG3 1 1
2 912 1 1 27 LYS HZ1 H -11.307 -9.002 3.795 1.00 . A A . 27 LYS HZ1 1 1
2 913 1 1 27 LYS HZ2 H -10.964 -7.376 3.443 1.00 . A A . 27 LYS HZ2 1 1
2 914 1 1 27 LYS HZ3 H -10.153 -8.619 2.613 1.00 . A A . 27 LYS HZ3 1 1
2 915 1 1 27 LYS N N -9.941 -3.482 0.203 1.00 . A A . 27 LYS N 1 1
2 916 1 1 27 LYS NZ N -11.056 -8.332 3.041 1.00 . A A . 27 LYS NZ 1 1
2 917 1 1 27 LYS O O -10.987 -2.535 3.415 1.00 . A A . 27 LYS O 1 1
2 918 1 1 28 HIS C C -7.971 -0.946 3.672 1.00 . A A . 28 HIS C 1 1
2 919 1 1 28 HIS CA C -8.337 -2.397 4.013 1.00 . A A . 28 HIS CA 1 1
2 920 1 1 28 HIS CB C -7.071 -3.189 4.353 1.00 . A A . 28 HIS CB 1 1
2 921 1 1 28 HIS CD2 C -6.794 -5.800 4.444 1.00 . A A . 28 HIS CD2 1 1
2 922 1 1 28 HIS CE1 C -8.599 -6.273 5.544 1.00 . A A . 28 HIS CE1 1 1
2 923 1 1 28 HIS CG C -7.427 -4.609 4.700 1.00 . A A . 28 HIS CG 1 1
2 924 1 1 28 HIS H H -8.348 -3.548 2.186 1.00 . A A . 28 HIS H 1 1
2 925 1 1 28 HIS HA H -9.020 -2.425 4.846 1.00 . A A . 28 HIS HA 1 1
2 926 1 1 28 HIS HB2 H -6.407 -3.185 3.500 1.00 . A A . 28 HIS HB2 1 1
2 927 1 1 28 HIS HB3 H -6.575 -2.728 5.194 1.00 . A A . 28 HIS HB3 1 1
2 928 1 1 28 HIS HD1 H -9.251 -4.308 5.737 1.00 . A A . 28 HIS HD1 1 1
2 929 1 1 28 HIS HD2 H -5.861 -5.905 3.911 1.00 . A A . 28 HIS HD2 1 1
2 930 1 1 28 HIS HE1 H -9.382 -6.816 6.053 1.00 . A A . 28 HIS HE1 1 1
2 931 1 1 28 HIS N N -8.933 -3.090 2.827 1.00 . A A . 28 HIS N 1 1
2 932 1 1 28 HIS ND1 N -8.577 -4.936 5.404 1.00 . A A . 28 HIS ND1 1 1
2 933 1 1 28 HIS NE2 N -7.535 -6.849 4.978 1.00 . A A . 28 HIS NE2 1 1
2 934 1 1 28 HIS O O -7.836 -0.118 4.554 1.00 . A A . 28 HIS O 1 1
2 935 1 1 29 ARG C C -6.121 1.188 2.679 1.00 . A A . 29 ARG C 1 1
2 936 1 1 29 ARG CA C -7.435 0.762 2.002 1.00 . A A . 29 ARG CA 1 1
2 937 1 1 29 ARG CB C -8.605 1.635 2.469 1.00 . A A . 29 ARG CB 1 1
2 938 1 1 29 ARG CD C -9.829 3.781 2.090 1.00 . A A . 29 ARG CD 1 1
2 939 1 1 29 ARG CG C -8.678 2.895 1.606 1.00 . A A . 29 ARG CG 1 1
2 940 1 1 29 ARG CZ C -9.850 6.110 2.762 1.00 . A A . 29 ARG CZ 1 1
2 941 1 1 29 ARG H H -7.909 -1.321 1.715 1.00 . A A . 29 ARG H 1 1
2 942 1 1 29 ARG HA H -7.337 0.826 0.931 1.00 . A A . 29 ARG HA 1 1
2 943 1 1 29 ARG HB2 H -9.528 1.081 2.376 1.00 . A A . 29 ARG HB2 1 1
2 944 1 1 29 ARG HB3 H -8.457 1.916 3.501 1.00 . A A . 29 ARG HB3 1 1
2 945 1 1 29 ARG HD2 H -10.680 3.681 1.431 1.00 . A A . 29 ARG HD2 1 1
2 946 1 1 29 ARG HD3 H -10.103 3.524 3.102 1.00 . A A . 29 ARG HD3 1 1
2 947 1 1 29 ARG HE H -8.523 5.383 1.474 1.00 . A A . 29 ARG HE 1 1
2 948 1 1 29 ARG HG2 H -7.747 3.437 1.685 1.00 . A A . 29 ARG HG2 1 1
2 949 1 1 29 ARG HG3 H -8.847 2.618 0.577 1.00 . A A . 29 ARG HG3 1 1
2 950 1 1 29 ARG HH11 H -9.085 5.451 4.495 1.00 . A A . 29 ARG HH11 1 1
2 951 1 1 29 ARG HH12 H -10.085 6.860 4.607 1.00 . A A . 29 ARG HH12 1 1
2 952 1 1 29 ARG HH21 H -10.744 6.985 1.196 1.00 . A A . 29 ARG HH21 1 1
2 953 1 1 29 ARG HH22 H -11.027 7.733 2.732 1.00 . A A . 29 ARG HH22 1 1
2 954 1 1 29 ARG N N -7.801 -0.634 2.405 1.00 . A A . 29 ARG N 1 1
2 955 1 1 29 ARG NE N -9.293 5.172 2.044 1.00 . A A . 29 ARG NE 1 1
2 956 1 1 29 ARG NH1 N -9.659 6.143 4.056 1.00 . A A . 29 ARG NH1 1 1
2 957 1 1 29 ARG NH2 N -10.599 7.013 2.185 1.00 . A A . 29 ARG NH2 1 1
2 958 1 1 29 ARG O O -5.998 2.289 3.186 1.00 . A A . 29 ARG O 1 1
2 959 1 1 30 TRP C C -2.674 -0.078 2.620 1.00 . A A . 30 TRP C 1 1
2 960 1 1 30 TRP CA C -3.826 0.662 3.321 1.00 . A A . 30 TRP CA 1 1
2 961 1 1 30 TRP CB C -3.966 0.239 4.799 1.00 . A A . 30 TRP CB 1 1
2 962 1 1 30 TRP CD1 C -4.012 -2.188 4.018 1.00 . A A . 30 TRP CD1 1 1
2 963 1 1 30 TRP CD2 C -3.435 -1.982 6.182 1.00 . A A . 30 TRP CD2 1 1
2 964 1 1 30 TRP CE2 C -3.417 -3.365 5.885 1.00 . A A . 30 TRP CE2 1 1
2 965 1 1 30 TRP CE3 C -3.109 -1.582 7.491 1.00 . A A . 30 TRP CE3 1 1
2 966 1 1 30 TRP CG C -3.811 -1.251 4.976 1.00 . A A . 30 TRP CG 1 1
2 967 1 1 30 TRP CH2 C -2.765 -3.902 8.145 1.00 . A A . 30 TRP CH2 1 1
2 968 1 1 30 TRP CZ2 C -3.086 -4.317 6.850 1.00 . A A . 30 TRP CZ2 1 1
2 969 1 1 30 TRP CZ3 C -2.777 -2.538 8.465 1.00 . A A . 30 TRP CZ3 1 1
2 970 1 1 30 TRP H H -5.260 -0.559 2.265 1.00 . A A . 30 TRP H 1 1
2 971 1 1 30 TRP HA H -3.662 1.726 3.265 1.00 . A A . 30 TRP HA 1 1
2 972 1 1 30 TRP HB2 H -3.207 0.741 5.381 1.00 . A A . 30 TRP HB2 1 1
2 973 1 1 30 TRP HB3 H -4.939 0.539 5.160 1.00 . A A . 30 TRP HB3 1 1
2 974 1 1 30 TRP HD1 H -4.302 -1.991 3.000 1.00 . A A . 30 TRP HD1 1 1
2 975 1 1 30 TRP HE1 H -3.844 -4.286 4.068 1.00 . A A . 30 TRP HE1 1 1
2 976 1 1 30 TRP HE3 H -3.115 -0.532 7.749 1.00 . A A . 30 TRP HE3 1 1
2 977 1 1 30 TRP HH2 H -2.508 -4.633 8.898 1.00 . A A . 30 TRP HH2 1 1
2 978 1 1 30 TRP HZ2 H -3.079 -5.368 6.598 1.00 . A A . 30 TRP HZ2 1 1
2 979 1 1 30 TRP HZ3 H -2.529 -2.220 9.467 1.00 . A A . 30 TRP HZ3 1 1
2 980 1 1 30 TRP N N -5.137 0.319 2.684 1.00 . A A . 30 TRP N 1 1
2 981 1 1 30 TRP NE1 N -3.772 -3.439 4.555 1.00 . A A . 30 TRP NE1 1 1
2 982 1 1 30 TRP O O -2.886 -0.843 1.698 1.00 . A A . 30 TRP O 1 1
2 983 1 1 31 CYS C C -0.168 -1.973 2.929 1.00 . A A . 31 CYS C 1 1
2 984 1 1 31 CYS CA C -0.297 -0.541 2.400 1.00 . A A . 31 CYS CA 1 1
2 985 1 1 31 CYS CB C 0.935 0.283 2.780 1.00 . A A . 31 CYS CB 1 1
2 986 1 1 31 CYS H H -1.306 0.770 3.788 1.00 . A A . 31 CYS H 1 1
2 987 1 1 31 CYS HA H -0.418 -0.548 1.328 1.00 . A A . 31 CYS HA 1 1
2 988 1 1 31 CYS HB2 H 0.965 0.413 3.851 1.00 . A A . 31 CYS HB2 1 1
2 989 1 1 31 CYS HB3 H 1.826 -0.235 2.457 1.00 . A A . 31 CYS HB3 1 1
2 990 1 1 31 CYS N N -1.457 0.147 3.047 1.00 . A A . 31 CYS N 1 1
2 991 1 1 31 CYS O O -0.033 -2.197 4.117 1.00 . A A . 31 CYS O 1 1
2 992 1 1 31 CYS SG S 0.856 1.904 1.977 1.00 . A A . 31 CYS SG 1 1
2 993 1 1 32 LYS C C 1.181 -4.985 1.880 1.00 . A A . 32 LYS C 1 1
2 994 1 1 32 LYS CA C -0.086 -4.363 2.478 1.00 . A A . 32 LYS CA 1 1
2 995 1 1 32 LYS CB C -1.337 -5.049 1.926 1.00 . A A . 32 LYS CB 1 1
2 996 1 1 32 LYS CD C -2.869 -6.989 2.302 1.00 . A A . 32 LYS CD 1 1
2 997 1 1 32 LYS CE C -2.847 -8.519 2.242 1.00 . A A . 32 LYS CE 1 1
2 998 1 1 32 LYS CG C -1.448 -6.461 2.507 1.00 . A A . 32 LYS CG 1 1
2 999 1 1 32 LYS H H -0.316 -2.727 1.097 1.00 . A A . 32 LYS H 1 1
2 1000 1 1 32 LYS HA H -0.070 -4.434 3.554 1.00 . A A . 32 LYS HA 1 1
2 1001 1 1 32 LYS HB2 H -2.212 -4.477 2.201 1.00 . A A . 32 LYS HB2 1 1
2 1002 1 1 32 LYS HB3 H -1.271 -5.109 0.850 1.00 . A A . 32 LYS HB3 1 1
2 1003 1 1 32 LYS HD2 H -3.493 -6.668 3.124 1.00 . A A . 32 LYS HD2 1 1
2 1004 1 1 32 LYS HD3 H -3.267 -6.601 1.376 1.00 . A A . 32 LYS HD3 1 1
2 1005 1 1 32 LYS HE2 H -3.724 -8.886 1.726 1.00 . A A . 32 LYS HE2 1 1
2 1006 1 1 32 LYS HE3 H -1.949 -8.863 1.752 1.00 . A A . 32 LYS HE3 1 1
2 1007 1 1 32 LYS HG2 H -0.744 -7.111 2.007 1.00 . A A . 32 LYS HG2 1 1
2 1008 1 1 32 LYS HG3 H -1.225 -6.433 3.562 1.00 . A A . 32 LYS HG3 1 1
2 1009 1 1 32 LYS HZ1 H -2.866 -10.005 3.701 1.00 . A A . 32 LYS HZ1 1 1
2 1010 1 1 32 LYS HZ2 H -3.701 -8.593 4.143 1.00 . A A . 32 LYS HZ2 1 1
2 1011 1 1 32 LYS HZ3 H -2.001 -8.616 4.146 1.00 . A A . 32 LYS HZ3 1 1
2 1012 1 1 32 LYS N N -0.207 -2.939 2.048 1.00 . A A . 32 LYS N 1 1
2 1013 1 1 32 LYS NZ N -2.854 -8.967 3.665 1.00 . A A . 32 LYS NZ 1 1
2 1014 1 1 32 LYS O O 1.507 -4.763 0.729 1.00 . A A . 32 LYS O 1 1
2 1015 1 1 33 TYR C C 2.777 -7.561 1.191 1.00 . A A . 33 TYR C 1 1
2 1016 1 1 33 TYR CA C 3.137 -6.406 2.132 1.00 . A A . 33 TYR CA 1 1
2 1017 1 1 33 TYR CB C 3.876 -6.928 3.368 1.00 . A A . 33 TYR CB 1 1
2 1018 1 1 33 TYR CD1 C 6.007 -7.648 2.225 1.00 . A A . 33 TYR CD1 1 1
2 1019 1 1 33 TYR CD2 C 6.108 -5.865 3.866 1.00 . A A . 33 TYR CD2 1 1
2 1020 1 1 33 TYR CE1 C 7.387 -7.539 2.021 1.00 . A A . 33 TYR CE1 1 1
2 1021 1 1 33 TYR CE2 C 7.489 -5.756 3.662 1.00 . A A . 33 TYR CE2 1 1
2 1022 1 1 33 TYR CG C 5.367 -6.811 3.148 1.00 . A A . 33 TYR CG 1 1
2 1023 1 1 33 TYR CZ C 8.129 -6.593 2.739 1.00 . A A . 33 TYR CZ 1 1
2 1024 1 1 33 TYR H H 1.608 -5.931 3.576 1.00 . A A . 33 TYR H 1 1
2 1025 1 1 33 TYR HA H 3.747 -5.679 1.619 1.00 . A A . 33 TYR HA 1 1
2 1026 1 1 33 TYR HB2 H 3.591 -6.343 4.231 1.00 . A A . 33 TYR HB2 1 1
2 1027 1 1 33 TYR HB3 H 3.617 -7.962 3.535 1.00 . A A . 33 TYR HB3 1 1
2 1028 1 1 33 TYR HD1 H 5.436 -8.378 1.671 1.00 . A A . 33 TYR HD1 1 1
2 1029 1 1 33 TYR HD2 H 5.615 -5.219 4.578 1.00 . A A . 33 TYR HD2 1 1
2 1030 1 1 33 TYR HE1 H 7.880 -8.184 1.310 1.00 . A A . 33 TYR HE1 1 1
2 1031 1 1 33 TYR HE2 H 8.061 -5.025 4.215 1.00 . A A . 33 TYR HE2 1 1
2 1032 1 1 33 TYR HH H 9.928 -7.089 3.141 1.00 . A A . 33 TYR HH 1 1
2 1033 1 1 33 TYR N N 1.893 -5.765 2.654 1.00 . A A . 33 TYR N 1 1
2 1034 1 1 33 TYR O O 1.995 -8.428 1.532 1.00 . A A . 33 TYR O 1 1
2 1035 1 1 33 TYR OH O 9.490 -6.486 2.537 1.00 . A A . 33 TYR OH 1 1
2 1036 1 1 34 GLU C C 4.191 -9.664 -1.032 1.00 . A A . 34 GLU C 1 1
2 1037 1 1 34 GLU CA C 3.028 -8.668 -0.964 1.00 . A A . 34 GLU CA 1 1
2 1038 1 1 34 GLU CB C 2.837 -7.972 -2.320 1.00 . A A . 34 GLU CB 1 1
2 1039 1 1 34 GLU CD C 0.479 -7.423 -1.630 1.00 . A A . 34 GLU CD 1 1
2 1040 1 1 34 GLU CG C 1.785 -6.859 -2.205 1.00 . A A . 34 GLU CG 1 1
2 1041 1 1 34 GLU H H 3.964 -6.860 -0.244 1.00 . A A . 34 GLU H 1 1
2 1042 1 1 34 GLU HA H 2.118 -9.174 -0.681 1.00 . A A . 34 GLU HA 1 1
2 1043 1 1 34 GLU HB2 H 3.777 -7.544 -2.637 1.00 . A A . 34 GLU HB2 1 1
2 1044 1 1 34 GLU HB3 H 2.510 -8.697 -3.050 1.00 . A A . 34 GLU HB3 1 1
2 1045 1 1 34 GLU HG2 H 2.157 -6.081 -1.555 1.00 . A A . 34 GLU HG2 1 1
2 1046 1 1 34 GLU HG3 H 1.593 -6.445 -3.184 1.00 . A A . 34 GLU HG3 1 1
2 1047 1 1 34 GLU N N 3.339 -7.573 0.007 1.00 . A A . 34 GLU N 1 1
2 1048 1 1 34 GLU O O 5.312 -9.348 -0.675 1.00 . A A . 34 GLU O 1 1
2 1049 1 1 34 GLU OE1 O -0.166 -8.195 -2.320 1.00 . A A . 34 GLU OE1 1 1
2 1050 1 1 34 GLU OE2 O 0.146 -7.070 -0.510 1.00 . A A . 34 GLU OE2 1 1
2 1051 1 1 35 ILE C C 5.946 -11.570 -2.767 1.00 . A A . 35 ILE C 1 1
2 1052 1 1 35 ILE CA C 5.022 -11.888 -1.582 1.00 . A A . 35 ILE CA 1 1
2 1053 1 1 35 ILE CB C 4.307 -13.231 -1.794 1.00 . A A . 35 ILE CB 1 1
2 1054 1 1 35 ILE CD1 C 2.253 -14.393 -0.955 1.00 . A A . 35 ILE CD1 1 1
2 1055 1 1 35 ILE CG1 C 3.480 -13.574 -0.548 1.00 . A A . 35 ILE CG1 1 1
2 1056 1 1 35 ILE CG2 C 5.343 -14.335 -2.031 1.00 . A A . 35 ILE CG2 1 1
2 1057 1 1 35 ILE H H 3.021 -11.092 -1.771 1.00 . A A . 35 ILE H 1 1
2 1058 1 1 35 ILE HA H 5.588 -11.914 -0.663 1.00 . A A . 35 ILE HA 1 1
2 1059 1 1 35 ILE HB H 3.655 -13.159 -2.653 1.00 . A A . 35 ILE HB 1 1
2 1060 1 1 35 ILE HD11 H 2.570 -15.275 -1.491 1.00 . A A . 35 ILE HD11 1 1
2 1061 1 1 35 ILE HD12 H 1.706 -14.685 -0.071 1.00 . A A . 35 ILE HD12 1 1
2 1062 1 1 35 ILE HD13 H 1.616 -13.795 -1.591 1.00 . A A . 35 ILE HD13 1 1
2 1063 1 1 35 ILE HG12 H 4.085 -14.149 0.137 1.00 . A A . 35 ILE HG12 1 1
2 1064 1 1 35 ILE HG13 H 3.159 -12.663 -0.067 1.00 . A A . 35 ILE HG13 1 1
2 1065 1 1 35 ILE HG21 H 6.073 -14.321 -1.236 1.00 . A A . 35 ILE HG21 1 1
2 1066 1 1 35 ILE HG22 H 4.848 -15.295 -2.048 1.00 . A A . 35 ILE HG22 1 1
2 1067 1 1 35 ILE HG23 H 5.837 -14.169 -2.977 1.00 . A A . 35 ILE HG23 1 1
2 1068 1 1 35 ILE N N 3.932 -10.864 -1.489 1.00 . A A . 35 ILE N 1 1
2 1069 1 1 35 ILE O O 7.120 -11.762 -2.497 1.00 . A A . 35 ILE O 1 1
2 1070 1 1 36 NH2 HN1 H 6.123 -9.971 -4.007 1.00 . A A . 36 NH2 HN1 1 1
2 1071 1 1 36 NH2 HN2 H 4.865 -9.851 -2.758 1.00 . A A . 36 NH2 HN2 1 1
2 1072 1 1 36 NH2 N N 5.621 -10.377 -3.209 1.00 . A A . 36 NH2 N 1 1
3 1073 1 1 1 GLU C C 7.755 7.304 -2.504 1.00 . A A . 1 GLU C 1 1
3 1074 1 1 1 GLU CA C 8.780 8.444 -2.554 1.00 . A A . 1 GLU CA 1 1
3 1075 1 1 1 GLU CB C 8.236 9.623 -3.370 1.00 . A A . 1 GLU CB 1 1
3 1076 1 1 1 GLU CD C 9.955 11.346 -3.955 1.00 . A A . 1 GLU CD 1 1
3 1077 1 1 1 GLU CG C 8.913 10.920 -2.917 1.00 . A A . 1 GLU CG 1 1
3 1078 1 1 1 GLU H1 H 10.719 8.761 -3.255 1.00 . A A . 1 GLU H1 1 1
3 1079 1 1 1 GLU H2 H 9.775 7.769 -4.261 1.00 . A A . 1 GLU H2 1 1
3 1080 1 1 1 GLU H3 H 10.401 7.157 -2.806 1.00 . A A . 1 GLU H3 1 1
3 1081 1 1 1 GLU HA H 9.027 8.770 -1.557 1.00 . A A . 1 GLU HA 1 1
3 1082 1 1 1 GLU HB2 H 8.436 9.458 -4.419 1.00 . A A . 1 GLU HB2 1 1
3 1083 1 1 1 GLU HB3 H 7.171 9.705 -3.217 1.00 . A A . 1 GLU HB3 1 1
3 1084 1 1 1 GLU HG2 H 8.169 11.696 -2.813 1.00 . A A . 1 GLU HG2 1 1
3 1085 1 1 1 GLU HG3 H 9.400 10.758 -1.966 1.00 . A A . 1 GLU HG3 1 1
3 1086 1 1 1 GLU N N 10.011 7.999 -3.274 1.00 . A A . 1 GLU N 1 1
3 1087 1 1 1 GLU O O 7.154 6.952 -3.503 1.00 . A A . 1 GLU O 1 1
3 1088 1 1 1 GLU OE1 O 11.093 10.925 -3.829 1.00 . A A . 1 GLU OE1 1 1
3 1089 1 1 1 GLU OE2 O 9.596 12.085 -4.857 1.00 . A A . 1 GLU OE2 1 1
3 1090 1 1 2 CYS C C 5.853 5.666 0.134 1.00 . A A . 2 CYS C 1 1
3 1091 1 1 2 CYS CA C 6.570 5.603 -1.222 1.00 . A A . 2 CYS CA 1 1
3 1092 1 1 2 CYS CB C 7.406 4.321 -1.336 1.00 . A A . 2 CYS CB 1 1
3 1093 1 1 2 CYS H H 8.053 7.024 -0.557 1.00 . A A . 2 CYS H 1 1
3 1094 1 1 2 CYS HA H 5.852 5.644 -2.027 1.00 . A A . 2 CYS HA 1 1
3 1095 1 1 2 CYS HB2 H 6.747 3.474 -1.450 1.00 . A A . 2 CYS HB2 1 1
3 1096 1 1 2 CYS HB3 H 8.053 4.389 -2.198 1.00 . A A . 2 CYS HB3 1 1
3 1097 1 1 2 CYS N N 7.554 6.723 -1.346 1.00 . A A . 2 CYS N 1 1
3 1098 1 1 2 CYS O O 6.086 6.559 0.930 1.00 . A A . 2 CYS O 1 1
3 1099 1 1 2 CYS SG S 8.410 4.105 0.157 1.00 . A A . 2 CYS SG 1 1
3 1100 1 1 3 LEU C C 4.721 3.548 2.572 1.00 . A A . 3 LEU C 1 1
3 1101 1 1 3 LEU CA C 4.246 4.717 1.700 1.00 . A A . 3 LEU CA 1 1
3 1102 1 1 3 LEU CB C 2.770 4.543 1.324 1.00 . A A . 3 LEU CB 1 1
3 1103 1 1 3 LEU CD1 C 0.927 5.473 -0.088 1.00 . A A . 3 LEU CD1 1 1
3 1104 1 1 3 LEU CD2 C 2.128 6.952 1.528 1.00 . A A . 3 LEU CD2 1 1
3 1105 1 1 3 LEU CG C 2.280 5.776 0.560 1.00 . A A . 3 LEU CG 1 1
3 1106 1 1 3 LEU H H 4.814 4.016 -0.259 1.00 . A A . 3 LEU H 1 1
3 1107 1 1 3 LEU HA H 4.386 5.653 2.217 1.00 . A A . 3 LEU HA 1 1
3 1108 1 1 3 LEU HB2 H 2.660 3.667 0.701 1.00 . A A . 3 LEU HB2 1 1
3 1109 1 1 3 LEU HB3 H 2.182 4.422 2.222 1.00 . A A . 3 LEU HB3 1 1
3 1110 1 1 3 LEU HD11 H 0.668 6.269 -0.770 1.00 . A A . 3 LEU HD11 1 1
3 1111 1 1 3 LEU HD12 H 0.170 5.395 0.678 1.00 . A A . 3 LEU HD12 1 1
3 1112 1 1 3 LEU HD13 H 0.988 4.540 -0.631 1.00 . A A . 3 LEU HD13 1 1
3 1113 1 1 3 LEU HD21 H 3.103 7.355 1.761 1.00 . A A . 3 LEU HD21 1 1
3 1114 1 1 3 LEU HD22 H 1.653 6.611 2.436 1.00 . A A . 3 LEU HD22 1 1
3 1115 1 1 3 LEU HD23 H 1.521 7.719 1.070 1.00 . A A . 3 LEU HD23 1 1
3 1116 1 1 3 LEU HG H 2.997 6.030 -0.209 1.00 . A A . 3 LEU HG 1 1
3 1117 1 1 3 LEU N N 4.983 4.723 0.400 1.00 . A A . 3 LEU N 1 1
3 1118 1 1 3 LEU O O 5.052 2.487 2.075 1.00 . A A . 3 LEU O 1 1
3 1119 1 1 4 GLY C C 4.114 1.578 4.910 1.00 . A A . 4 GLY C 1 1
3 1120 1 1 4 GLY CA C 5.209 2.644 4.782 1.00 . A A . 4 GLY CA 1 1
3 1121 1 1 4 GLY H H 4.483 4.602 4.244 1.00 . A A . 4 GLY H 1 1
3 1122 1 1 4 GLY HA2 H 6.106 2.193 4.382 1.00 . A A . 4 GLY HA2 1 1
3 1123 1 1 4 GLY HA3 H 5.419 3.056 5.758 1.00 . A A . 4 GLY HA3 1 1
3 1124 1 1 4 GLY N N 4.755 3.738 3.869 1.00 . A A . 4 GLY N 1 1
3 1125 1 1 4 GLY O O 3.058 1.683 4.315 1.00 . A A . 4 GLY O 1 1
3 1126 1 1 5 PHE C C 2.200 -0.039 6.761 1.00 . A A . 5 PHE C 1 1
3 1127 1 1 5 PHE CA C 3.341 -0.527 5.859 1.00 . A A . 5 PHE CA 1 1
3 1128 1 1 5 PHE CB C 4.093 -1.693 6.515 1.00 . A A . 5 PHE CB 1 1
3 1129 1 1 5 PHE CD1 C 2.391 -3.501 6.051 1.00 . A A . 5 PHE CD1 1 1
3 1130 1 1 5 PHE CD2 C 2.911 -2.950 8.355 1.00 . A A . 5 PHE CD2 1 1
3 1131 1 1 5 PHE CE1 C 1.478 -4.467 6.489 1.00 . A A . 5 PHE CE1 1 1
3 1132 1 1 5 PHE CE2 C 1.998 -3.918 8.792 1.00 . A A . 5 PHE CE2 1 1
3 1133 1 1 5 PHE CG C 3.108 -2.741 6.985 1.00 . A A . 5 PHE CG 1 1
3 1134 1 1 5 PHE CZ C 1.282 -4.676 7.859 1.00 . A A . 5 PHE CZ 1 1
3 1135 1 1 5 PHE H H 5.222 0.491 6.154 1.00 . A A . 5 PHE H 1 1
3 1136 1 1 5 PHE HA H 2.955 -0.835 4.900 1.00 . A A . 5 PHE HA 1 1
3 1137 1 1 5 PHE HB2 H 4.770 -2.132 5.798 1.00 . A A . 5 PHE HB2 1 1
3 1138 1 1 5 PHE HB3 H 4.656 -1.325 7.361 1.00 . A A . 5 PHE HB3 1 1
3 1139 1 1 5 PHE HD1 H 2.541 -3.340 4.994 1.00 . A A . 5 PHE HD1 1 1
3 1140 1 1 5 PHE HD2 H 3.463 -2.365 9.076 1.00 . A A . 5 PHE HD2 1 1
3 1141 1 1 5 PHE HE1 H 0.925 -5.052 5.770 1.00 . A A . 5 PHE HE1 1 1
3 1142 1 1 5 PHE HE2 H 1.847 -4.079 9.849 1.00 . A A . 5 PHE HE2 1 1
3 1143 1 1 5 PHE HZ H 0.578 -5.422 8.196 1.00 . A A . 5 PHE HZ 1 1
3 1144 1 1 5 PHE N N 4.363 0.551 5.685 1.00 . A A . 5 PHE N 1 1
3 1145 1 1 5 PHE O O 2.427 0.576 7.787 1.00 . A A . 5 PHE O 1 1
3 1146 1 1 6 GLY C C -0.320 1.648 7.164 1.00 . A A . 6 GLY C 1 1
3 1147 1 1 6 GLY CA C -0.190 0.121 7.203 1.00 . A A . 6 GLY CA 1 1
3 1148 1 1 6 GLY H H 0.828 -0.815 5.551 1.00 . A A . 6 GLY H 1 1
3 1149 1 1 6 GLY HA2 H -1.090 -0.327 6.806 1.00 . A A . 6 GLY HA2 1 1
3 1150 1 1 6 GLY HA3 H -0.051 -0.198 8.224 1.00 . A A . 6 GLY HA3 1 1
3 1151 1 1 6 GLY N N 0.978 -0.315 6.381 1.00 . A A . 6 GLY N 1 1
3 1152 1 1 6 GLY O O -0.631 2.274 8.159 1.00 . A A . 6 GLY O 1 1
3 1153 1 1 7 LYS C C -1.299 4.104 4.910 1.00 . A A . 7 LYS C 1 1
3 1154 1 1 7 LYS CA C -0.203 3.735 5.914 1.00 . A A . 7 LYS CA 1 1
3 1155 1 1 7 LYS CB C 1.166 4.210 5.418 1.00 . A A . 7 LYS CB 1 1
3 1156 1 1 7 LYS CD C 1.987 5.369 7.482 1.00 . A A . 7 LYS CD 1 1
3 1157 1 1 7 LYS CE C 2.338 4.986 8.923 1.00 . A A . 7 LYS CE 1 1
3 1158 1 1 7 LYS CG C 2.178 4.155 6.567 1.00 . A A . 7 LYS CG 1 1
3 1159 1 1 7 LYS H H 0.156 1.722 5.233 1.00 . A A . 7 LYS H 1 1
3 1160 1 1 7 LYS HA H -0.417 4.169 6.879 1.00 . A A . 7 LYS HA 1 1
3 1161 1 1 7 LYS HB2 H 1.498 3.570 4.614 1.00 . A A . 7 LYS HB2 1 1
3 1162 1 1 7 LYS HB3 H 1.087 5.226 5.060 1.00 . A A . 7 LYS HB3 1 1
3 1163 1 1 7 LYS HD2 H 2.633 6.171 7.154 1.00 . A A . 7 LYS HD2 1 1
3 1164 1 1 7 LYS HD3 H 0.958 5.695 7.439 1.00 . A A . 7 LYS HD3 1 1
3 1165 1 1 7 LYS HE2 H 1.652 4.234 9.288 1.00 . A A . 7 LYS HE2 1 1
3 1166 1 1 7 LYS HE3 H 3.355 4.629 8.981 1.00 . A A . 7 LYS HE3 1 1
3 1167 1 1 7 LYS HG2 H 2.027 3.247 7.135 1.00 . A A . 7 LYS HG2 1 1
3 1168 1 1 7 LYS HG3 H 3.179 4.165 6.165 1.00 . A A . 7 LYS HG3 1 1
3 1169 1 1 7 LYS HZ1 H 2.446 6.067 10.700 1.00 . A A . 7 LYS HZ1 1 1
3 1170 1 1 7 LYS HZ2 H 1.211 6.581 9.653 1.00 . A A . 7 LYS HZ2 1 1
3 1171 1 1 7 LYS HZ3 H 2.831 6.973 9.319 1.00 . A A . 7 LYS HZ3 1 1
3 1172 1 1 7 LYS N N -0.089 2.249 6.022 1.00 . A A . 7 LYS N 1 1
3 1173 1 1 7 LYS NZ N 2.195 6.247 9.708 1.00 . A A . 7 LYS NZ 1 1
3 1174 1 1 7 LYS O O -1.578 3.361 3.988 1.00 . A A . 7 LYS O 1 1
3 1175 1 1 8 GLY C C -2.509 5.611 2.706 1.00 . A A . 8 GLY C 1 1
3 1176 1 1 8 GLY CA C -3.008 5.677 4.152 1.00 . A A . 8 GLY CA 1 1
3 1177 1 1 8 GLY H H -1.674 5.821 5.841 1.00 . A A . 8 GLY H 1 1
3 1178 1 1 8 GLY HA2 H -3.861 5.023 4.270 1.00 . A A . 8 GLY HA2 1 1
3 1179 1 1 8 GLY HA3 H -3.297 6.691 4.382 1.00 . A A . 8 GLY HA3 1 1
3 1180 1 1 8 GLY N N -1.922 5.245 5.087 1.00 . A A . 8 GLY N 1 1
3 1181 1 1 8 GLY O O -1.515 6.218 2.355 1.00 . A A . 8 GLY O 1 1
3 1182 1 1 9 CYS C C -3.984 4.536 -0.459 1.00 . A A . 9 CYS C 1 1
3 1183 1 1 9 CYS CA C -2.763 4.747 0.445 1.00 . A A . 9 CYS CA 1 1
3 1184 1 1 9 CYS CB C -1.848 3.517 0.417 1.00 . A A . 9 CYS CB 1 1
3 1185 1 1 9 CYS H H -3.986 4.386 2.182 1.00 . A A . 9 CYS H 1 1
3 1186 1 1 9 CYS HA H -2.213 5.624 0.140 1.00 . A A . 9 CYS HA 1 1
3 1187 1 1 9 CYS HB2 H -0.889 3.772 0.842 1.00 . A A . 9 CYS HB2 1 1
3 1188 1 1 9 CYS HB3 H -2.296 2.723 0.996 1.00 . A A . 9 CYS HB3 1 1
3 1189 1 1 9 CYS N N -3.192 4.869 1.870 1.00 . A A . 9 CYS N 1 1
3 1190 1 1 9 CYS O O -4.936 3.875 -0.089 1.00 . A A . 9 CYS O 1 1
3 1191 1 1 9 CYS SG S -1.619 2.959 -1.291 1.00 . A A . 9 CYS SG 1 1
3 1192 1 1 10 ASN C C -4.885 3.662 -3.451 1.00 . A A . 10 ASN C 1 1
3 1193 1 1 10 ASN CA C -5.105 4.911 -2.585 1.00 . A A . 10 ASN CA 1 1
3 1194 1 1 10 ASN CB C -5.112 6.173 -3.453 1.00 . A A . 10 ASN CB 1 1
3 1195 1 1 10 ASN CG C -6.367 6.997 -3.153 1.00 . A A . 10 ASN CG 1 1
3 1196 1 1 10 ASN H H -3.172 5.607 -1.925 1.00 . A A . 10 ASN H 1 1
3 1197 1 1 10 ASN HA H -6.031 4.833 -2.035 1.00 . A A . 10 ASN HA 1 1
3 1198 1 1 10 ASN HB2 H -4.233 6.763 -3.238 1.00 . A A . 10 ASN HB2 1 1
3 1199 1 1 10 ASN HB3 H -5.109 5.893 -4.496 1.00 . A A . 10 ASN HB3 1 1
3 1200 1 1 10 ASN HD21 H -5.351 8.570 -2.483 1.00 . A A . 10 ASN HD21 1 1
3 1201 1 1 10 ASN HD22 H -7.040 8.734 -2.464 1.00 . A A . 10 ASN HD22 1 1
3 1202 1 1 10 ASN N N -3.955 5.085 -1.647 1.00 . A A . 10 ASN N 1 1
3 1203 1 1 10 ASN ND2 N -6.242 8.200 -2.659 1.00 . A A . 10 ASN ND2 1 1
3 1204 1 1 10 ASN O O -3.791 3.432 -3.926 1.00 . A A . 10 ASN O 1 1
3 1205 1 1 10 ASN OD1 O -7.473 6.543 -3.371 1.00 . A A . 10 ASN OD1 1 1
3 1206 1 1 11 PRO C C -5.612 1.991 -5.928 1.00 . A A . 11 PRO C 1 1
3 1207 1 1 11 PRO CA C -5.840 1.652 -4.448 1.00 . A A . 11 PRO CA 1 1
3 1208 1 1 11 PRO CB C -7.192 0.974 -4.232 1.00 . A A . 11 PRO CB 1 1
3 1209 1 1 11 PRO CD C -7.291 3.095 -3.101 1.00 . A A . 11 PRO CD 1 1
3 1210 1 1 11 PRO CG C -8.119 2.081 -3.846 1.00 . A A . 11 PRO CG 1 1
3 1211 1 1 11 PRO HA H -5.049 1.017 -4.080 1.00 . A A . 11 PRO HA 1 1
3 1212 1 1 11 PRO HB2 H -7.525 0.502 -5.146 1.00 . A A . 11 PRO HB2 1 1
3 1213 1 1 11 PRO HB3 H -7.128 0.251 -3.434 1.00 . A A . 11 PRO HB3 1 1
3 1214 1 1 11 PRO HD2 H -7.639 4.097 -3.312 1.00 . A A . 11 PRO HD2 1 1
3 1215 1 1 11 PRO HD3 H -7.310 2.899 -2.041 1.00 . A A . 11 PRO HD3 1 1
3 1216 1 1 11 PRO HG2 H -8.551 2.527 -4.731 1.00 . A A . 11 PRO HG2 1 1
3 1217 1 1 11 PRO HG3 H -8.898 1.705 -3.201 1.00 . A A . 11 PRO HG3 1 1
3 1218 1 1 11 PRO N N -5.935 2.892 -3.629 1.00 . A A . 11 PRO N 1 1
3 1219 1 1 11 PRO O O -4.934 1.269 -6.636 1.00 . A A . 11 PRO O 1 1
3 1220 1 1 12 SER C C -4.528 3.975 -8.047 1.00 . A A . 12 SER C 1 1
3 1221 1 1 12 SER CA C -5.963 3.475 -7.828 1.00 . A A . 12 SER CA 1 1
3 1222 1 1 12 SER CB C -6.965 4.602 -8.080 1.00 . A A . 12 SER CB 1 1
3 1223 1 1 12 SER H H -6.697 3.656 -5.807 1.00 . A A . 12 SER H 1 1
3 1224 1 1 12 SER HA H -6.176 2.640 -8.478 1.00 . A A . 12 SER HA 1 1
3 1225 1 1 12 SER HB2 H -7.954 4.276 -7.804 1.00 . A A . 12 SER HB2 1 1
3 1226 1 1 12 SER HB3 H -6.693 5.463 -7.485 1.00 . A A . 12 SER HB3 1 1
3 1227 1 1 12 SER HG H -7.695 4.503 -9.881 1.00 . A A . 12 SER HG 1 1
3 1228 1 1 12 SER N N -6.161 3.086 -6.398 1.00 . A A . 12 SER N 1 1
3 1229 1 1 12 SER O O -3.902 3.665 -9.043 1.00 . A A . 12 SER O 1 1
3 1230 1 1 12 SER OG O -6.952 4.941 -9.460 1.00 . A A . 12 SER OG 1 1
3 1231 1 1 13 ASN C C -1.594 4.205 -6.841 1.00 . A A . 13 ASN C 1 1
3 1232 1 1 13 ASN CA C -2.613 5.268 -7.269 1.00 . A A . 13 ASN CA 1 1
3 1233 1 1 13 ASN CB C -2.542 6.488 -6.343 1.00 . A A . 13 ASN CB 1 1
3 1234 1 1 13 ASN CG C -3.088 7.719 -7.072 1.00 . A A . 13 ASN CG 1 1
3 1235 1 1 13 ASN H H -4.535 4.978 -6.328 1.00 . A A . 13 ASN H 1 1
3 1236 1 1 13 ASN HA H -2.433 5.568 -8.285 1.00 . A A . 13 ASN HA 1 1
3 1237 1 1 13 ASN HB2 H -3.133 6.303 -5.457 1.00 . A A . 13 ASN HB2 1 1
3 1238 1 1 13 ASN HB3 H -1.516 6.666 -6.059 1.00 . A A . 13 ASN HB3 1 1
3 1239 1 1 13 ASN HD21 H -1.304 8.570 -7.285 1.00 . A A . 13 ASN HD21 1 1
3 1240 1 1 13 ASN HD22 H -2.608 9.445 -7.929 1.00 . A A . 13 ASN HD22 1 1
3 1241 1 1 13 ASN N N -4.008 4.744 -7.121 1.00 . A A . 13 ASN N 1 1
3 1242 1 1 13 ASN ND2 N -2.265 8.656 -7.460 1.00 . A A . 13 ASN ND2 1 1
3 1243 1 1 13 ASN O O -0.575 4.025 -7.481 1.00 . A A . 13 ASN O 1 1
3 1244 1 1 13 ASN OD1 O -4.279 7.831 -7.289 1.00 . A A . 13 ASN OD1 1 1
3 1245 1 1 14 ASP C C 0.482 3.017 -5.090 1.00 . A A . 14 ASP C 1 1
3 1246 1 1 14 ASP CA C -0.932 2.446 -5.267 1.00 . A A . 14 ASP CA 1 1
3 1247 1 1 14 ASP CB C -0.957 1.348 -6.339 1.00 . A A . 14 ASP CB 1 1
3 1248 1 1 14 ASP CG C -1.350 0.017 -5.695 1.00 . A A . 14 ASP CG 1 1
3 1249 1 1 14 ASP H H -2.699 3.681 -5.278 1.00 . A A . 14 ASP H 1 1
3 1250 1 1 14 ASP HA H -1.291 2.047 -4.331 1.00 . A A . 14 ASP HA 1 1
3 1251 1 1 14 ASP HB2 H -1.676 1.604 -7.103 1.00 . A A . 14 ASP HB2 1 1
3 1252 1 1 14 ASP HB3 H 0.022 1.254 -6.784 1.00 . A A . 14 ASP HB3 1 1
3 1253 1 1 14 ASP N N -1.868 3.506 -5.765 1.00 . A A . 14 ASP N 1 1
3 1254 1 1 14 ASP O O 1.373 2.760 -5.880 1.00 . A A . 14 ASP O 1 1
3 1255 1 1 14 ASP OD1 O -2.538 -0.250 -5.613 1.00 . A A . 14 ASP OD1 1 1
3 1256 1 1 14 ASP OD2 O -0.457 -0.713 -5.296 1.00 . A A . 14 ASP OD2 1 1
3 1257 1 1 15 GLN C C 2.775 3.662 -2.686 1.00 . A A . 15 GLN C 1 1
3 1258 1 1 15 GLN CA C 2.043 4.391 -3.824 1.00 . A A . 15 GLN CA 1 1
3 1259 1 1 15 GLN CB C 1.772 5.850 -3.443 1.00 . A A . 15 GLN CB 1 1
3 1260 1 1 15 GLN CD C 1.289 8.135 -4.333 1.00 . A A . 15 GLN CD 1 1
3 1261 1 1 15 GLN CG C 1.631 6.693 -4.713 1.00 . A A . 15 GLN CG 1 1
3 1262 1 1 15 GLN H H -0.043 3.991 -3.434 1.00 . A A . 15 GLN H 1 1
3 1263 1 1 15 GLN HA H 2.629 4.353 -4.728 1.00 . A A . 15 GLN HA 1 1
3 1264 1 1 15 GLN HB2 H 0.859 5.907 -2.868 1.00 . A A . 15 GLN HB2 1 1
3 1265 1 1 15 GLN HB3 H 2.594 6.227 -2.853 1.00 . A A . 15 GLN HB3 1 1
3 1266 1 1 15 GLN HE21 H -0.660 7.910 -4.651 1.00 . A A . 15 GLN HE21 1 1
3 1267 1 1 15 GLN HE22 H -0.182 9.456 -4.137 1.00 . A A . 15 GLN HE22 1 1
3 1268 1 1 15 GLN HG2 H 2.562 6.675 -5.261 1.00 . A A . 15 GLN HG2 1 1
3 1269 1 1 15 GLN HG3 H 0.842 6.288 -5.329 1.00 . A A . 15 GLN HG3 1 1
3 1270 1 1 15 GLN N N 0.691 3.795 -4.056 1.00 . A A . 15 GLN N 1 1
3 1271 1 1 15 GLN NE2 N 0.045 8.533 -4.377 1.00 . A A . 15 GLN NE2 1 1
3 1272 1 1 15 GLN O O 3.608 4.237 -2.012 1.00 . A A . 15 GLN O 1 1
3 1273 1 1 15 GLN OE1 O 2.162 8.909 -3.991 1.00 . A A . 15 GLN OE1 1 1
3 1274 1 1 16 CYS C C 4.639 1.405 -1.756 1.00 . A A . 16 CYS C 1 1
3 1275 1 1 16 CYS CA C 3.170 1.644 -1.382 1.00 . A A . 16 CYS CA 1 1
3 1276 1 1 16 CYS CB C 2.420 0.314 -1.271 1.00 . A A . 16 CYS CB 1 1
3 1277 1 1 16 CYS H H 1.811 1.952 -3.030 1.00 . A A . 16 CYS H 1 1
3 1278 1 1 16 CYS HA H 3.104 2.184 -0.451 1.00 . A A . 16 CYS HA 1 1
3 1279 1 1 16 CYS HB2 H 2.278 -0.103 -2.258 1.00 . A A . 16 CYS HB2 1 1
3 1280 1 1 16 CYS HB3 H 2.996 -0.373 -0.671 1.00 . A A . 16 CYS HB3 1 1
3 1281 1 1 16 CYS N N 2.480 2.401 -2.472 1.00 . A A . 16 CYS N 1 1
3 1282 1 1 16 CYS O O 4.999 1.403 -2.920 1.00 . A A . 16 CYS O 1 1
3 1283 1 1 16 CYS SG S 0.805 0.585 -0.495 1.00 . A A . 16 CYS SG 1 1
3 1284 1 1 17 CYS C C 7.149 -0.446 -1.608 1.00 . A A . 17 CYS C 1 1
3 1285 1 1 17 CYS CA C 6.935 0.976 -1.073 1.00 . A A . 17 CYS CA 1 1
3 1286 1 1 17 CYS CB C 7.657 1.172 0.264 1.00 . A A . 17 CYS CB 1 1
3 1287 1 1 17 CYS H H 5.172 1.220 0.150 1.00 . A A . 17 CYS H 1 1
3 1288 1 1 17 CYS HA H 7.290 1.701 -1.789 1.00 . A A . 17 CYS HA 1 1
3 1289 1 1 17 CYS HB2 H 6.989 1.647 0.968 1.00 . A A . 17 CYS HB2 1 1
3 1290 1 1 17 CYS HB3 H 7.963 0.212 0.652 1.00 . A A . 17 CYS HB3 1 1
3 1291 1 1 17 CYS N N 5.487 1.210 -0.778 1.00 . A A . 17 CYS N 1 1
3 1292 1 1 17 CYS O O 6.970 -1.421 -0.901 1.00 . A A . 17 CYS O 1 1
3 1293 1 1 17 CYS SG S 9.115 2.216 0.016 1.00 . A A . 17 CYS SG 1 1
3 1294 1 1 18 LYS C C 9.017 -2.568 -2.856 1.00 . A A . 18 LYS C 1 1
3 1295 1 1 18 LYS CA C 7.763 -1.919 -3.456 1.00 . A A . 18 LYS CA 1 1
3 1296 1 1 18 LYS CB C 7.958 -1.670 -4.954 1.00 . A A . 18 LYS CB 1 1
3 1297 1 1 18 LYS CD C 5.921 -2.778 -5.897 1.00 . A A . 18 LYS CD 1 1
3 1298 1 1 18 LYS CE C 4.716 -2.559 -6.816 1.00 . A A . 18 LYS CE 1 1
3 1299 1 1 18 LYS CG C 6.600 -1.435 -5.618 1.00 . A A . 18 LYS CG 1 1
3 1300 1 1 18 LYS H H 7.669 0.239 -3.401 1.00 . A A . 18 LYS H 1 1
3 1301 1 1 18 LYS HA H 6.902 -2.551 -3.298 1.00 . A A . 18 LYS HA 1 1
3 1302 1 1 18 LYS HB2 H 8.585 -0.801 -5.095 1.00 . A A . 18 LYS HB2 1 1
3 1303 1 1 18 LYS HB3 H 8.432 -2.531 -5.402 1.00 . A A . 18 LYS HB3 1 1
3 1304 1 1 18 LYS HD2 H 6.624 -3.445 -6.375 1.00 . A A . 18 LYS HD2 1 1
3 1305 1 1 18 LYS HD3 H 5.588 -3.212 -4.966 1.00 . A A . 18 LYS HD3 1 1
3 1306 1 1 18 LYS HE2 H 4.244 -1.611 -6.595 1.00 . A A . 18 LYS HE2 1 1
3 1307 1 1 18 LYS HE3 H 5.020 -2.597 -7.850 1.00 . A A . 18 LYS HE3 1 1
3 1308 1 1 18 LYS HG2 H 5.976 -0.845 -4.961 1.00 . A A . 18 LYS HG2 1 1
3 1309 1 1 18 LYS HG3 H 6.742 -0.906 -6.548 1.00 . A A . 18 LYS HG3 1 1
3 1310 1 1 18 LYS HZ1 H 4.275 -4.591 -6.666 1.00 . A A . 18 LYS HZ1 1 1
3 1311 1 1 18 LYS HZ2 H 2.960 -3.628 -7.147 1.00 . A A . 18 LYS HZ2 1 1
3 1312 1 1 18 LYS HZ3 H 3.471 -3.623 -5.527 1.00 . A A . 18 LYS HZ3 1 1
3 1313 1 1 18 LYS N N 7.532 -0.565 -2.857 1.00 . A A . 18 LYS N 1 1
3 1314 1 1 18 LYS NZ N 3.786 -3.685 -6.516 1.00 . A A . 18 LYS NZ 1 1
3 1315 1 1 18 LYS O O 9.099 -3.776 -2.742 1.00 . A A . 18 LYS O 1 1
3 1316 1 1 19 SER C C 10.910 -3.138 -0.600 1.00 . A A . 19 SER C 1 1
3 1317 1 1 19 SER CA C 11.240 -2.341 -1.869 1.00 . A A . 19 SER CA 1 1
3 1318 1 1 19 SER CB C 12.105 -1.128 -1.526 1.00 . A A . 19 SER CB 1 1
3 1319 1 1 19 SER H H 9.895 -0.804 -2.570 1.00 . A A . 19 SER H 1 1
3 1320 1 1 19 SER HA H 11.750 -2.966 -2.586 1.00 . A A . 19 SER HA 1 1
3 1321 1 1 19 SER HB2 H 11.505 -0.386 -1.029 1.00 . A A . 19 SER HB2 1 1
3 1322 1 1 19 SER HB3 H 12.908 -1.436 -0.869 1.00 . A A . 19 SER HB3 1 1
3 1323 1 1 19 SER HG H 12.216 0.274 -2.872 1.00 . A A . 19 SER HG 1 1
3 1324 1 1 19 SER N N 9.989 -1.774 -2.469 1.00 . A A . 19 SER N 1 1
3 1325 1 1 19 SER O O 11.550 -4.128 -0.299 1.00 . A A . 19 SER O 1 1
3 1326 1 1 19 SER OG O 12.638 -0.576 -2.723 1.00 . A A . 19 SER OG 1 1
3 1327 1 1 20 SER C C 8.313 -4.359 1.129 1.00 . A A . 20 SER C 1 1
3 1328 1 1 20 SER CA C 9.530 -3.453 1.385 1.00 . A A . 20 SER CA 1 1
3 1329 1 1 20 SER CB C 9.183 -2.359 2.397 1.00 . A A . 20 SER CB 1 1
3 1330 1 1 20 SER H H 9.405 -1.921 -0.128 1.00 . A A . 20 SER H 1 1
3 1331 1 1 20 SER HA H 10.361 -4.036 1.748 1.00 . A A . 20 SER HA 1 1
3 1332 1 1 20 SER HB2 H 8.636 -1.571 1.906 1.00 . A A . 20 SER HB2 1 1
3 1333 1 1 20 SER HB3 H 8.574 -2.778 3.187 1.00 . A A . 20 SER HB3 1 1
3 1334 1 1 20 SER HG H 10.651 -1.080 2.400 1.00 . A A . 20 SER HG 1 1
3 1335 1 1 20 SER N N 9.910 -2.718 0.140 1.00 . A A . 20 SER N 1 1
3 1336 1 1 20 SER O O 7.602 -4.721 2.049 1.00 . A A . 20 SER O 1 1
3 1337 1 1 20 SER OG O 10.385 -1.827 2.941 1.00 . A A . 20 SER OG 1 1
3 1338 1 1 21 ASN C C 5.607 -5.038 0.133 1.00 . A A . 21 ASN C 1 1
3 1339 1 1 21 ASN CA C 6.908 -5.615 -0.446 1.00 . A A . 21 ASN CA 1 1
3 1340 1 1 21 ASN CB C 7.240 -6.974 0.185 1.00 . A A . 21 ASN CB 1 1
3 1341 1 1 21 ASN CG C 6.236 -8.026 -0.297 1.00 . A A . 21 ASN CG 1 1
3 1342 1 1 21 ASN H H 8.664 -4.428 -0.833 1.00 . A A . 21 ASN H 1 1
3 1343 1 1 21 ASN HA H 6.820 -5.723 -1.515 1.00 . A A . 21 ASN HA 1 1
3 1344 1 1 21 ASN HB2 H 8.238 -7.269 -0.106 1.00 . A A . 21 ASN HB2 1 1
3 1345 1 1 21 ASN HB3 H 7.188 -6.895 1.260 1.00 . A A . 21 ASN HB3 1 1
3 1346 1 1 21 ASN HD21 H 7.163 -8.332 -2.027 1.00 . A A . 21 ASN HD21 1 1
3 1347 1 1 21 ASN HD22 H 5.762 -9.258 -1.780 1.00 . A A . 21 ASN HD22 1 1
3 1348 1 1 21 ASN N N 8.073 -4.731 -0.114 1.00 . A A . 21 ASN N 1 1
3 1349 1 1 21 ASN ND2 N 6.402 -8.585 -1.465 1.00 . A A . 21 ASN ND2 1 1
3 1350 1 1 21 ASN O O 5.062 -5.546 1.098 1.00 . A A . 21 ASN O 1 1
3 1351 1 1 21 ASN OD1 O 5.293 -8.344 0.400 1.00 . A A . 21 ASN OD1 1 1
3 1352 1 1 22 LEU C C 2.854 -3.141 -1.088 1.00 . A A . 22 LEU C 1 1
3 1353 1 1 22 LEU CA C 3.846 -3.359 0.059 1.00 . A A . 22 LEU CA 1 1
3 1354 1 1 22 LEU CB C 4.267 -2.016 0.663 1.00 . A A . 22 LEU CB 1 1
3 1355 1 1 22 LEU CD1 C 5.747 -0.972 2.386 1.00 . A A . 22 LEU CD1 1 1
3 1356 1 1 22 LEU CD2 C 3.988 -2.605 3.078 1.00 . A A . 22 LEU CD2 1 1
3 1357 1 1 22 LEU CG C 5.001 -2.247 1.987 1.00 . A A . 22 LEU CG 1 1
3 1358 1 1 22 LEU H H 5.566 -3.584 -1.225 1.00 . A A . 22 LEU H 1 1
3 1359 1 1 22 LEU HA H 3.404 -3.981 0.821 1.00 . A A . 22 LEU HA 1 1
3 1360 1 1 22 LEU HB2 H 4.921 -1.503 -0.026 1.00 . A A . 22 LEU HB2 1 1
3 1361 1 1 22 LEU HB3 H 3.390 -1.413 0.842 1.00 . A A . 22 LEU HB3 1 1
3 1362 1 1 22 LEU HD11 H 6.638 -0.872 1.783 1.00 . A A . 22 LEU HD11 1 1
3 1363 1 1 22 LEU HD12 H 6.023 -1.028 3.429 1.00 . A A . 22 LEU HD12 1 1
3 1364 1 1 22 LEU HD13 H 5.108 -0.116 2.228 1.00 . A A . 22 LEU HD13 1 1
3 1365 1 1 22 LEU HD21 H 4.511 -2.827 3.996 1.00 . A A . 22 LEU HD21 1 1
3 1366 1 1 22 LEU HD22 H 3.418 -3.469 2.771 1.00 . A A . 22 LEU HD22 1 1
3 1367 1 1 22 LEU HD23 H 3.321 -1.771 3.237 1.00 . A A . 22 LEU HD23 1 1
3 1368 1 1 22 LEU HG H 5.708 -3.055 1.870 1.00 . A A . 22 LEU HG 1 1
3 1369 1 1 22 LEU N N 5.108 -3.976 -0.451 1.00 . A A . 22 LEU N 1 1
3 1370 1 1 22 LEU O O 3.206 -2.646 -2.143 1.00 . A A . 22 LEU O 1 1
3 1371 1 1 23 VAL C C -0.626 -2.553 -1.359 1.00 . A A . 23 VAL C 1 1
3 1372 1 1 23 VAL CA C 0.574 -3.311 -1.940 1.00 . A A . 23 VAL CA 1 1
3 1373 1 1 23 VAL CB C 0.165 -4.726 -2.386 1.00 . A A . 23 VAL CB 1 1
3 1374 1 1 23 VAL CG1 C 1.317 -5.370 -3.162 1.00 . A A . 23 VAL CG1 1 1
3 1375 1 1 23 VAL CG2 C -0.170 -5.594 -1.166 1.00 . A A . 23 VAL CG2 1 1
3 1376 1 1 23 VAL H H 1.358 -3.886 -0.014 1.00 . A A . 23 VAL H 1 1
3 1377 1 1 23 VAL HA H 0.988 -2.768 -2.776 1.00 . A A . 23 VAL HA 1 1
3 1378 1 1 23 VAL HB H -0.702 -4.659 -3.028 1.00 . A A . 23 VAL HB 1 1
3 1379 1 1 23 VAL HG11 H 1.625 -4.713 -3.961 1.00 . A A . 23 VAL HG11 1 1
3 1380 1 1 23 VAL HG12 H 0.990 -6.313 -3.575 1.00 . A A . 23 VAL HG12 1 1
3 1381 1 1 23 VAL HG13 H 2.149 -5.540 -2.495 1.00 . A A . 23 VAL HG13 1 1
3 1382 1 1 23 VAL HG21 H -0.720 -6.466 -1.485 1.00 . A A . 23 VAL HG21 1 1
3 1383 1 1 23 VAL HG22 H -0.769 -5.024 -0.471 1.00 . A A . 23 VAL HG22 1 1
3 1384 1 1 23 VAL HG23 H 0.745 -5.903 -0.682 1.00 . A A . 23 VAL HG23 1 1
3 1385 1 1 23 VAL N N 1.612 -3.499 -0.879 1.00 . A A . 23 VAL N 1 1
3 1386 1 1 23 VAL O O -1.040 -2.795 -0.241 1.00 . A A . 23 VAL O 1 1
3 1387 1 1 24 CYS C C -3.620 -1.701 -1.597 1.00 . A A . 24 CYS C 1 1
3 1388 1 1 24 CYS CA C -2.346 -0.849 -1.588 1.00 . A A . 24 CYS CA 1 1
3 1389 1 1 24 CYS CB C -2.492 0.342 -2.534 1.00 . A A . 24 CYS CB 1 1
3 1390 1 1 24 CYS H H -0.825 -1.446 -3.001 1.00 . A A . 24 CYS H 1 1
3 1391 1 1 24 CYS HA H -2.141 -0.497 -0.590 1.00 . A A . 24 CYS HA 1 1
3 1392 1 1 24 CYS HB2 H -1.522 0.615 -2.925 1.00 . A A . 24 CYS HB2 1 1
3 1393 1 1 24 CYS HB3 H -3.149 0.077 -3.348 1.00 . A A . 24 CYS HB3 1 1
3 1394 1 1 24 CYS N N -1.179 -1.630 -2.106 1.00 . A A . 24 CYS N 1 1
3 1395 1 1 24 CYS O O -3.790 -2.575 -2.428 1.00 . A A . 24 CYS O 1 1
3 1396 1 1 24 CYS SG S -3.193 1.738 -1.624 1.00 . A A . 24 CYS SG 1 1
3 1397 1 1 25 SER C C -6.985 -1.338 -0.946 1.00 . A A . 25 SER C 1 1
3 1398 1 1 25 SER CA C -5.785 -2.233 -0.609 1.00 . A A . 25 SER CA 1 1
3 1399 1 1 25 SER CB C -5.872 -2.720 0.839 1.00 . A A . 25 SER CB 1 1
3 1400 1 1 25 SER H H -4.348 -0.738 -0.018 1.00 . A A . 25 SER H 1 1
3 1401 1 1 25 SER HA H -5.742 -3.077 -1.279 1.00 . A A . 25 SER HA 1 1
3 1402 1 1 25 SER HB2 H -4.905 -2.640 1.308 1.00 . A A . 25 SER HB2 1 1
3 1403 1 1 25 SER HB3 H -6.584 -2.110 1.380 1.00 . A A . 25 SER HB3 1 1
3 1404 1 1 25 SER HG H -7.167 -4.118 1.231 1.00 . A A . 25 SER HG 1 1
3 1405 1 1 25 SER N N -4.514 -1.448 -0.673 1.00 . A A . 25 SER N 1 1
3 1406 1 1 25 SER O O -6.881 -0.124 -0.967 1.00 . A A . 25 SER O 1 1
3 1407 1 1 25 SER OG O -6.287 -4.080 0.851 1.00 . A A . 25 SER OG 1 1
3 1408 1 1 26 ARG C C -10.218 -0.954 -0.291 1.00 . A A . 26 ARG C 1 1
3 1409 1 1 26 ARG CA C -9.340 -1.126 -1.537 1.00 . A A . 26 ARG CA 1 1
3 1410 1 1 26 ARG CB C -10.082 -1.935 -2.603 1.00 . A A . 26 ARG CB 1 1
3 1411 1 1 26 ARG CD C -10.548 -2.109 -5.054 1.00 . A A . 26 ARG CD 1 1
3 1412 1 1 26 ARG CG C -10.024 -1.196 -3.941 1.00 . A A . 26 ARG CG 1 1
3 1413 1 1 26 ARG CZ C -8.704 -3.686 -5.015 1.00 . A A . 26 ARG CZ 1 1
3 1414 1 1 26 ARG H H -8.181 -2.910 -1.177 1.00 . A A . 26 ARG H 1 1
3 1415 1 1 26 ARG HA H -9.058 -0.163 -1.934 1.00 . A A . 26 ARG HA 1 1
3 1416 1 1 26 ARG HB2 H -9.618 -2.906 -2.706 1.00 . A A . 26 ARG HB2 1 1
3 1417 1 1 26 ARG HB3 H -11.113 -2.059 -2.307 1.00 . A A . 26 ARG HB3 1 1
3 1418 1 1 26 ARG HD2 H -11.197 -2.869 -4.640 1.00 . A A . 26 ARG HD2 1 1
3 1419 1 1 26 ARG HD3 H -11.072 -1.531 -5.799 1.00 . A A . 26 ARG HD3 1 1
3 1420 1 1 26 ARG HE H -9.004 -2.425 -6.523 1.00 . A A . 26 ARG HE 1 1
3 1421 1 1 26 ARG HG2 H -10.634 -0.306 -3.886 1.00 . A A . 26 ARG HG2 1 1
3 1422 1 1 26 ARG HG3 H -9.002 -0.919 -4.156 1.00 . A A . 26 ARG HG3 1 1
3 1423 1 1 26 ARG HH11 H -10.113 -5.067 -5.376 1.00 . A A . 26 ARG HH11 1 1
3 1424 1 1 26 ARG HH12 H -8.750 -5.611 -4.456 1.00 . A A . 26 ARG HH12 1 1
3 1425 1 1 26 ARG HH21 H -7.151 -2.526 -4.500 1.00 . A A . 26 ARG HH21 1 1
3 1426 1 1 26 ARG HH22 H -7.069 -4.169 -3.958 1.00 . A A . 26 ARG HH22 1 1
3 1427 1 1 26 ARG N N -8.124 -1.932 -1.205 1.00 . A A . 26 ARG N 1 1
3 1428 1 1 26 ARG NE N -9.332 -2.732 -5.652 1.00 . A A . 26 ARG NE 1 1
3 1429 1 1 26 ARG NH1 N -9.230 -4.882 -4.944 1.00 . A A . 26 ARG NH1 1 1
3 1430 1 1 26 ARG NH2 N -7.551 -3.441 -4.447 1.00 . A A . 26 ARG NH2 1 1
3 1431 1 1 26 ARG O O -10.670 0.134 0.011 1.00 . A A . 26 ARG O 1 1
3 1432 1 1 27 LYS C C -10.520 -1.251 2.798 1.00 . A A . 27 LYS C 1 1
3 1433 1 1 27 LYS CA C -11.306 -1.923 1.665 1.00 . A A . 27 LYS CA 1 1
3 1434 1 1 27 LYS CB C -11.652 -3.370 2.034 1.00 . A A . 27 LYS CB 1 1
3 1435 1 1 27 LYS CD C -13.966 -3.750 2.917 1.00 . A A . 27 LYS CD 1 1
3 1436 1 1 27 LYS CE C -14.625 -5.132 2.998 1.00 . A A . 27 LYS CE 1 1
3 1437 1 1 27 LYS CG C -13.106 -3.665 1.652 1.00 . A A . 27 LYS CG 1 1
3 1438 1 1 27 LYS H H -10.080 -2.886 0.169 1.00 . A A . 27 LYS H 1 1
3 1439 1 1 27 LYS HA H -12.209 -1.370 1.457 1.00 . A A . 27 LYS HA 1 1
3 1440 1 1 27 LYS HB2 H -10.996 -4.044 1.502 1.00 . A A . 27 LYS HB2 1 1
3 1441 1 1 27 LYS HB3 H -11.526 -3.511 3.097 1.00 . A A . 27 LYS HB3 1 1
3 1442 1 1 27 LYS HD2 H -13.345 -3.595 3.787 1.00 . A A . 27 LYS HD2 1 1
3 1443 1 1 27 LYS HD3 H -14.733 -2.991 2.882 1.00 . A A . 27 LYS HD3 1 1
3 1444 1 1 27 LYS HE2 H -15.108 -5.373 2.061 1.00 . A A . 27 LYS HE2 1 1
3 1445 1 1 27 LYS HE3 H -13.893 -5.883 3.249 1.00 . A A . 27 LYS HE3 1 1
3 1446 1 1 27 LYS HG2 H -13.479 -2.875 1.015 1.00 . A A . 27 LYS HG2 1 1
3 1447 1 1 27 LYS HG3 H -13.153 -4.605 1.123 1.00 . A A . 27 LYS HG3 1 1
3 1448 1 1 27 LYS HZ1 H -16.172 -5.906 4.158 1.00 . A A . 27 LYS HZ1 1 1
3 1449 1 1 27 LYS HZ2 H -16.285 -4.233 3.884 1.00 . A A . 27 LYS HZ2 1 1
3 1450 1 1 27 LYS HZ3 H -15.150 -4.841 4.994 1.00 . A A . 27 LYS HZ3 1 1
3 1451 1 1 27 LYS N N -10.459 -2.021 0.434 1.00 . A A . 27 LYS N 1 1
3 1452 1 1 27 LYS NZ N -15.634 -5.019 4.091 1.00 . A A . 27 LYS NZ 1 1
3 1453 1 1 27 LYS O O -11.067 -0.490 3.573 1.00 . A A . 27 LYS O 1 1
3 1454 1 1 28 HIS C C -7.822 0.437 3.487 1.00 . A A . 28 HIS C 1 1
3 1455 1 1 28 HIS CA C -8.414 -0.895 3.971 1.00 . A A . 28 HIS CA 1 1
3 1456 1 1 28 HIS CB C -7.297 -1.902 4.262 1.00 . A A . 28 HIS CB 1 1
3 1457 1 1 28 HIS CD2 C -7.767 -4.487 4.364 1.00 . A A . 28 HIS CD2 1 1
3 1458 1 1 28 HIS CE1 C -9.077 -4.504 6.090 1.00 . A A . 28 HIS CE1 1 1
3 1459 1 1 28 HIS CG C -7.887 -3.185 4.784 1.00 . A A . 28 HIS CG 1 1
3 1460 1 1 28 HIS H H -8.824 -2.136 2.253 1.00 . A A . 28 HIS H 1 1
3 1461 1 1 28 HIS HA H -9.008 -0.740 4.858 1.00 . A A . 28 HIS HA 1 1
3 1462 1 1 28 HIS HB2 H -6.749 -2.103 3.353 1.00 . A A . 28 HIS HB2 1 1
3 1463 1 1 28 HIS HB3 H -6.627 -1.489 5.002 1.00 . A A . 28 HIS HB3 1 1
3 1464 1 1 28 HIS HD1 H -9.016 -2.450 6.420 1.00 . A A . 28 HIS HD1 1 1
3 1465 1 1 28 HIS HD2 H -7.180 -4.817 3.520 1.00 . A A . 28 HIS HD2 1 1
3 1466 1 1 28 HIS HE1 H -9.729 -4.835 6.885 1.00 . A A . 28 HIS HE1 1 1
3 1467 1 1 28 HIS N N -9.242 -1.522 2.893 1.00 . A A . 28 HIS N 1 1
3 1468 1 1 28 HIS ND1 N -8.727 -3.220 5.887 1.00 . A A . 28 HIS ND1 1 1
3 1469 1 1 28 HIS NE2 N -8.519 -5.317 5.190 1.00 . A A . 28 HIS NE2 1 1
3 1470 1 1 28 HIS O O -7.458 1.281 4.285 1.00 . A A . 28 HIS O 1 1
3 1471 1 1 29 ARG C C -5.787 2.203 2.253 1.00 . A A . 29 ARG C 1 1
3 1472 1 1 29 ARG CA C -7.159 1.903 1.632 1.00 . A A . 29 ARG CA 1 1
3 1473 1 1 29 ARG CB C -8.175 2.993 1.999 1.00 . A A . 29 ARG CB 1 1
3 1474 1 1 29 ARG CD C -10.528 3.746 1.597 1.00 . A A . 29 ARG CD 1 1
3 1475 1 1 29 ARG CG C -9.357 2.939 1.027 1.00 . A A . 29 ARG CG 1 1
3 1476 1 1 29 ARG CZ C -10.719 5.773 0.276 1.00 . A A . 29 ARG CZ 1 1
3 1477 1 1 29 ARG H H -8.026 -0.069 1.568 1.00 . A A . 29 ARG H 1 1
3 1478 1 1 29 ARG HA H -7.073 1.834 0.559 1.00 . A A . 29 ARG HA 1 1
3 1479 1 1 29 ARG HB2 H -8.529 2.834 3.007 1.00 . A A . 29 ARG HB2 1 1
3 1480 1 1 29 ARG HB3 H -7.702 3.962 1.933 1.00 . A A . 29 ARG HB3 1 1
3 1481 1 1 29 ARG HD2 H -11.450 3.467 1.103 1.00 . A A . 29 ARG HD2 1 1
3 1482 1 1 29 ARG HD3 H -10.611 3.592 2.662 1.00 . A A . 29 ARG HD3 1 1
3 1483 1 1 29 ARG HE H -9.581 5.657 1.901 1.00 . A A . 29 ARG HE 1 1
3 1484 1 1 29 ARG HG2 H -9.060 3.357 0.076 1.00 . A A . 29 ARG HG2 1 1
3 1485 1 1 29 ARG HG3 H -9.663 1.914 0.890 1.00 . A A . 29 ARG HG3 1 1
3 1486 1 1 29 ARG HH11 H -12.408 6.277 1.233 1.00 . A A . 29 ARG HH11 1 1
3 1487 1 1 29 ARG HH12 H -12.308 6.779 -0.422 1.00 . A A . 29 ARG HH12 1 1
3 1488 1 1 29 ARG HH21 H -9.150 5.416 -0.921 1.00 . A A . 29 ARG HH21 1 1
3 1489 1 1 29 ARG HH22 H -10.459 6.290 -1.644 1.00 . A A . 29 ARG HH22 1 1
3 1490 1 1 29 ARG N N -7.725 0.629 2.186 1.00 . A A . 29 ARG N 1 1
3 1491 1 1 29 ARG NE N -10.194 5.171 1.311 1.00 . A A . 29 ARG NE 1 1
3 1492 1 1 29 ARG NH1 N -11.904 6.319 0.370 1.00 . A A . 29 ARG NH1 1 1
3 1493 1 1 29 ARG NH2 N -10.058 5.831 -0.851 1.00 . A A . 29 ARG NH2 1 1
3 1494 1 1 29 ARG O O -5.497 3.325 2.627 1.00 . A A . 29 ARG O 1 1
3 1495 1 1 30 TRP C C -2.564 0.446 2.373 1.00 . A A . 30 TRP C 1 1
3 1496 1 1 30 TRP CA C -3.588 1.434 2.955 1.00 . A A . 30 TRP CA 1 1
3 1497 1 1 30 TRP CB C -3.773 1.244 4.473 1.00 . A A . 30 TRP CB 1 1
3 1498 1 1 30 TRP CD1 C -4.201 -1.230 4.006 1.00 . A A . 30 TRP CD1 1 1
3 1499 1 1 30 TRP CD2 C -3.750 -0.809 6.167 1.00 . A A . 30 TRP CD2 1 1
3 1500 1 1 30 TRP CE2 C -3.960 -2.204 6.061 1.00 . A A . 30 TRP CE2 1 1
3 1501 1 1 30 TRP CE3 C -3.449 -0.280 7.434 1.00 . A A . 30 TRP CE3 1 1
3 1502 1 1 30 TRP CG C -3.904 -0.210 4.849 1.00 . A A . 30 TRP CG 1 1
3 1503 1 1 30 TRP CH2 C -3.575 -2.501 8.424 1.00 . A A . 30 TRP CH2 1 1
3 1504 1 1 30 TRP CZ2 C -3.875 -3.044 7.172 1.00 . A A . 30 TRP CZ2 1 1
3 1505 1 1 30 TRP CZ3 C -3.363 -1.121 8.555 1.00 . A A . 30 TRP CZ3 1 1
3 1506 1 1 30 TRP H H -5.198 0.313 2.051 1.00 . A A . 30 TRP H 1 1
3 1507 1 1 30 TRP HA H -3.269 2.445 2.757 1.00 . A A . 30 TRP HA 1 1
3 1508 1 1 30 TRP HB2 H -2.920 1.660 4.986 1.00 . A A . 30 TRP HB2 1 1
3 1509 1 1 30 TRP HB3 H -4.662 1.772 4.787 1.00 . A A . 30 TRP HB3 1 1
3 1510 1 1 30 TRP HD1 H -4.380 -1.138 2.947 1.00 . A A . 30 TRP HD1 1 1
3 1511 1 1 30 TRP HE1 H -4.417 -3.297 4.348 1.00 . A A . 30 TRP HE1 1 1
3 1512 1 1 30 TRP HE3 H -3.284 0.782 7.546 1.00 . A A . 30 TRP HE3 1 1
3 1513 1 1 30 TRP HH2 H -3.507 -3.143 9.289 1.00 . A A . 30 TRP HH2 1 1
3 1514 1 1 30 TRP HZ2 H -4.040 -4.106 7.064 1.00 . A A . 30 TRP HZ2 1 1
3 1515 1 1 30 TRP HZ3 H -3.131 -0.704 9.523 1.00 . A A . 30 TRP HZ3 1 1
3 1516 1 1 30 TRP N N -4.942 1.207 2.362 1.00 . A A . 30 TRP N 1 1
3 1517 1 1 30 TRP NE1 N -4.229 -2.412 4.724 1.00 . A A . 30 TRP NE1 1 1
3 1518 1 1 30 TRP O O -2.878 -0.343 1.500 1.00 . A A . 30 TRP O 1 1
3 1519 1 1 31 CYS C C -0.336 -1.764 3.134 1.00 . A A . 31 CYS C 1 1
3 1520 1 1 31 CYS CA C -0.306 -0.459 2.332 1.00 . A A . 31 CYS CA 1 1
3 1521 1 1 31 CYS CB C 1.033 0.258 2.518 1.00 . A A . 31 CYS CB 1 1
3 1522 1 1 31 CYS H H -1.114 1.123 3.559 1.00 . A A . 31 CYS H 1 1
3 1523 1 1 31 CYS HA H -0.475 -0.660 1.287 1.00 . A A . 31 CYS HA 1 1
3 1524 1 1 31 CYS HB2 H 1.062 0.722 3.493 1.00 . A A . 31 CYS HB2 1 1
3 1525 1 1 31 CYS HB3 H 1.838 -0.457 2.436 1.00 . A A . 31 CYS HB3 1 1
3 1526 1 1 31 CYS N N -1.344 0.482 2.854 1.00 . A A . 31 CYS N 1 1
3 1527 1 1 31 CYS O O -0.450 -1.756 4.346 1.00 . A A . 31 CYS O 1 1
3 1528 1 1 31 CYS SG S 1.228 1.530 1.242 1.00 . A A . 31 CYS SG 1 1
3 1529 1 1 32 LYS C C 0.830 -5.119 2.643 1.00 . A A . 32 LYS C 1 1
3 1530 1 1 32 LYS CA C -0.270 -4.194 3.178 1.00 . A A . 32 LYS CA 1 1
3 1531 1 1 32 LYS CB C -1.655 -4.773 2.874 1.00 . A A . 32 LYS CB 1 1
3 1532 1 1 32 LYS CD C -3.579 -5.900 4.011 1.00 . A A . 32 LYS CD 1 1
3 1533 1 1 32 LYS CE C -3.961 -7.342 3.661 1.00 . A A . 32 LYS CE 1 1
3 1534 1 1 32 LYS CG C -2.055 -5.750 3.981 1.00 . A A . 32 LYS CG 1 1
3 1535 1 1 32 LYS H H -0.157 -2.863 1.489 1.00 . A A . 32 LYS H 1 1
3 1536 1 1 32 LYS HA H -0.158 -4.048 4.240 1.00 . A A . 32 LYS HA 1 1
3 1537 1 1 32 LYS HB2 H -2.377 -3.971 2.822 1.00 . A A . 32 LYS HB2 1 1
3 1538 1 1 32 LYS HB3 H -1.627 -5.295 1.930 1.00 . A A . 32 LYS HB3 1 1
3 1539 1 1 32 LYS HD2 H -3.945 -5.659 4.999 1.00 . A A . 32 LYS HD2 1 1
3 1540 1 1 32 LYS HD3 H -4.022 -5.228 3.290 1.00 . A A . 32 LYS HD3 1 1
3 1541 1 1 32 LYS HE2 H -3.912 -7.493 2.592 1.00 . A A . 32 LYS HE2 1 1
3 1542 1 1 32 LYS HE3 H -3.312 -8.037 4.170 1.00 . A A . 32 LYS HE3 1 1
3 1543 1 1 32 LYS HG2 H -1.600 -6.711 3.791 1.00 . A A . 32 LYS HG2 1 1
3 1544 1 1 32 LYS HG3 H -1.714 -5.372 4.933 1.00 . A A . 32 LYS HG3 1 1
3 1545 1 1 32 LYS HZ1 H -5.403 -7.311 5.167 1.00 . A A . 32 LYS HZ1 1 1
3 1546 1 1 32 LYS HZ2 H -5.680 -8.480 3.966 1.00 . A A . 32 LYS HZ2 1 1
3 1547 1 1 32 LYS HZ3 H -5.984 -6.840 3.644 1.00 . A A . 32 LYS HZ3 1 1
3 1548 1 1 32 LYS N N -0.242 -2.883 2.464 1.00 . A A . 32 LYS N 1 1
3 1549 1 1 32 LYS NZ N -5.362 -7.505 4.146 1.00 . A A . 32 LYS NZ 1 1
3 1550 1 1 32 LYS O O 1.353 -4.917 1.563 1.00 . A A . 32 LYS O 1 1
3 1551 1 1 33 TYR C C 1.624 -8.181 2.054 1.00 . A A . 33 TYR C 1 1
3 1552 1 1 33 TYR CA C 2.240 -7.082 2.930 1.00 . A A . 33 TYR CA 1 1
3 1553 1 1 33 TYR CB C 2.832 -7.677 4.212 1.00 . A A . 33 TYR CB 1 1
3 1554 1 1 33 TYR CD1 C 5.302 -7.534 3.712 1.00 . A A . 33 TYR CD1 1 1
3 1555 1 1 33 TYR CD2 C 4.253 -9.719 3.806 1.00 . A A . 33 TYR CD2 1 1
3 1556 1 1 33 TYR CE1 C 6.531 -8.137 3.423 1.00 . A A . 33 TYR CE1 1 1
3 1557 1 1 33 TYR CE2 C 5.482 -10.321 3.518 1.00 . A A . 33 TYR CE2 1 1
3 1558 1 1 33 TYR CG C 4.162 -8.325 3.902 1.00 . A A . 33 TYR CG 1 1
3 1559 1 1 33 TYR CZ C 6.621 -9.531 3.327 1.00 . A A . 33 TYR CZ 1 1
3 1560 1 1 33 TYR H H 0.738 -6.279 4.255 1.00 . A A . 33 TYR H 1 1
3 1561 1 1 33 TYR HA H 3.004 -6.552 2.383 1.00 . A A . 33 TYR HA 1 1
3 1562 1 1 33 TYR HB2 H 2.976 -6.891 4.939 1.00 . A A . 33 TYR HB2 1 1
3 1563 1 1 33 TYR HB3 H 2.156 -8.417 4.612 1.00 . A A . 33 TYR HB3 1 1
3 1564 1 1 33 TYR HD1 H 5.232 -6.458 3.786 1.00 . A A . 33 TYR HD1 1 1
3 1565 1 1 33 TYR HD2 H 3.375 -10.328 3.954 1.00 . A A . 33 TYR HD2 1 1
3 1566 1 1 33 TYR HE1 H 7.411 -7.528 3.276 1.00 . A A . 33 TYR HE1 1 1
3 1567 1 1 33 TYR HE2 H 5.552 -11.396 3.443 1.00 . A A . 33 TYR HE2 1 1
3 1568 1 1 33 TYR HH H 8.243 -10.376 3.872 1.00 . A A . 33 TYR HH 1 1
3 1569 1 1 33 TYR N N 1.179 -6.136 3.391 1.00 . A A . 33 TYR N 1 1
3 1570 1 1 33 TYR O O 0.491 -8.582 2.251 1.00 . A A . 33 TYR O 1 1
3 1571 1 1 33 TYR OH O 7.833 -10.125 3.041 1.00 . A A . 33 TYR OH 1 1
3 1572 1 1 34 GLU C C 1.830 -11.093 0.909 1.00 . A A . 34 GLU C 1 1
3 1573 1 1 34 GLU CA C 1.822 -9.736 0.192 1.00 . A A . 34 GLU CA 1 1
3 1574 1 1 34 GLU CB C 2.763 -9.761 -1.014 1.00 . A A . 34 GLU CB 1 1
3 1575 1 1 34 GLU CD C 3.057 -8.706 -3.267 1.00 . A A . 34 GLU CD 1 1
3 1576 1 1 34 GLU CG C 2.591 -8.473 -1.828 1.00 . A A . 34 GLU CG 1 1
3 1577 1 1 34 GLU H H 3.271 -8.324 0.949 1.00 . A A . 34 GLU H 1 1
3 1578 1 1 34 GLU HA H 0.822 -9.488 -0.128 1.00 . A A . 34 GLU HA 1 1
3 1579 1 1 34 GLU HB2 H 3.785 -9.836 -0.671 1.00 . A A . 34 GLU HB2 1 1
3 1580 1 1 34 GLU HB3 H 2.529 -10.611 -1.636 1.00 . A A . 34 GLU HB3 1 1
3 1581 1 1 34 GLU HG2 H 1.549 -8.186 -1.829 1.00 . A A . 34 GLU HG2 1 1
3 1582 1 1 34 GLU HG3 H 3.181 -7.686 -1.384 1.00 . A A . 34 GLU HG3 1 1
3 1583 1 1 34 GLU N N 2.362 -8.666 1.088 1.00 . A A . 34 GLU N 1 1
3 1584 1 1 34 GLU O O 2.314 -11.218 2.020 1.00 . A A . 34 GLU O 1 1
3 1585 1 1 34 GLU OE1 O 2.241 -9.122 -4.074 1.00 . A A . 34 GLU OE1 1 1
3 1586 1 1 34 GLU OE2 O 4.221 -8.463 -3.539 1.00 . A A . 34 GLU OE2 1 1
3 1587 1 1 35 ILE C C 2.677 -14.086 0.952 1.00 . A A . 35 ILE C 1 1
3 1588 1 1 35 ILE CA C 1.268 -13.468 0.915 1.00 . A A . 35 ILE CA 1 1
3 1589 1 1 35 ILE CB C 0.327 -14.317 0.045 1.00 . A A . 35 ILE CB 1 1
3 1590 1 1 35 ILE CD1 C 0.366 -15.612 -2.100 1.00 . A A . 35 ILE CD1 1 1
3 1591 1 1 35 ILE CG1 C 0.812 -14.320 -1.413 1.00 . A A . 35 ILE CG1 1 1
3 1592 1 1 35 ILE CG2 C -1.092 -13.743 0.107 1.00 . A A . 35 ILE CG2 1 1
3 1593 1 1 35 ILE H H 0.913 -11.983 -0.615 1.00 . A A . 35 ILE H 1 1
3 1594 1 1 35 ILE HA H 0.870 -13.398 1.915 1.00 . A A . 35 ILE HA 1 1
3 1595 1 1 35 ILE HB H 0.317 -15.327 0.421 1.00 . A A . 35 ILE HB 1 1
3 1596 1 1 35 ILE HD11 H 0.494 -16.444 -1.423 1.00 . A A . 35 ILE HD11 1 1
3 1597 1 1 35 ILE HD12 H -0.674 -15.531 -2.377 1.00 . A A . 35 ILE HD12 1 1
3 1598 1 1 35 ILE HD13 H 0.963 -15.773 -2.986 1.00 . A A . 35 ILE HD13 1 1
3 1599 1 1 35 ILE HG12 H 0.392 -13.472 -1.933 1.00 . A A . 35 ILE HG12 1 1
3 1600 1 1 35 ILE HG13 H 1.889 -14.258 -1.436 1.00 . A A . 35 ILE HG13 1 1
3 1601 1 1 35 ILE HG21 H -1.327 -13.475 1.126 1.00 . A A . 35 ILE HG21 1 1
3 1602 1 1 35 ILE HG22 H -1.154 -12.866 -0.520 1.00 . A A . 35 ILE HG22 1 1
3 1603 1 1 35 ILE HG23 H -1.795 -14.485 -0.241 1.00 . A A . 35 ILE HG23 1 1
3 1604 1 1 35 ILE N N 1.296 -12.110 0.278 1.00 . A A . 35 ILE N 1 1
3 1605 1 1 35 ILE O O 3.392 -13.679 0.047 1.00 . A A . 35 ILE O 1 1
3 1606 1 1 36 NH2 HN1 H 4.063 -14.301 2.423 1.00 . A A . 36 NH2 HN1 1 1
3 1607 1 1 36 NH2 HN2 H 2.549 -13.498 2.893 1.00 . A A . 36 NH2 HN2 1 1
3 1608 1 1 36 NH2 N N 3.130 -13.952 2.179 1.00 . A A . 36 NH2 N 1 1
4 1609 1 1 1 GLU C C -8.831 5.943 -4.599 1.00 . A A . 1 GLU C 1 1
4 1610 1 1 1 GLU CA C -10.060 6.321 -5.435 1.00 . A A . 1 GLU CA 1 1
4 1611 1 1 1 GLU CB C -9.880 7.705 -6.070 1.00 . A A . 1 GLU CB 1 1
4 1612 1 1 1 GLU CD C -9.696 7.129 -8.500 1.00 . A A . 1 GLU CD 1 1
4 1613 1 1 1 GLU CG C -8.926 7.604 -7.265 1.00 . A A . 1 GLU CG 1 1
4 1614 1 1 1 GLU H1 H -11.078 7.142 -3.808 1.00 . A A . 1 GLU H1 1 1
4 1615 1 1 1 GLU H2 H -11.473 5.521 -4.128 1.00 . A A . 1 GLU H2 1 1
4 1616 1 1 1 GLU H3 H -12.077 6.756 -5.125 1.00 . A A . 1 GLU H3 1 1
4 1617 1 1 1 GLU HA H -10.232 5.584 -6.203 1.00 . A A . 1 GLU HA 1 1
4 1618 1 1 1 GLU HB2 H -10.838 8.075 -6.404 1.00 . A A . 1 GLU HB2 1 1
4 1619 1 1 1 GLU HB3 H -9.467 8.385 -5.339 1.00 . A A . 1 GLU HB3 1 1
4 1620 1 1 1 GLU HG2 H -8.493 8.575 -7.461 1.00 . A A . 1 GLU HG2 1 1
4 1621 1 1 1 GLU HG3 H -8.140 6.899 -7.040 1.00 . A A . 1 GLU HG3 1 1
4 1622 1 1 1 GLU N N -11.263 6.445 -4.558 1.00 . A A . 1 GLU N 1 1
4 1623 1 1 1 GLU O O -8.252 6.771 -3.919 1.00 . A A . 1 GLU O 1 1
4 1624 1 1 1 GLU OE1 O -9.770 5.928 -8.702 1.00 . A A . 1 GLU OE1 1 1
4 1625 1 1 1 GLU OE2 O -10.197 7.974 -9.224 1.00 . A A . 1 GLU OE2 1 1
4 1626 1 1 2 CYS C C -6.436 3.211 -4.643 1.00 . A A . 2 CYS C 1 1
4 1627 1 1 2 CYS CA C -7.241 4.254 -3.857 1.00 . A A . 2 CYS CA 1 1
4 1628 1 1 2 CYS CB C -7.808 3.647 -2.568 1.00 . A A . 2 CYS CB 1 1
4 1629 1 1 2 CYS H H -8.918 4.049 -5.201 1.00 . A A . 2 CYS H 1 1
4 1630 1 1 2 CYS HA H -6.618 5.101 -3.618 1.00 . A A . 2 CYS HA 1 1
4 1631 1 1 2 CYS HB2 H -7.002 3.229 -1.985 1.00 . A A . 2 CYS HB2 1 1
4 1632 1 1 2 CYS HB3 H -8.300 4.419 -1.995 1.00 . A A . 2 CYS HB3 1 1
4 1633 1 1 2 CYS N N -8.433 4.696 -4.645 1.00 . A A . 2 CYS N 1 1
4 1634 1 1 2 CYS O O -6.893 2.679 -5.638 1.00 . A A . 2 CYS O 1 1
4 1635 1 1 2 CYS SG S -9.001 2.341 -2.965 1.00 . A A . 2 CYS SG 1 1
4 1636 1 1 3 LEU C C -4.702 0.504 -4.405 1.00 . A A . 3 LEU C 1 1
4 1637 1 1 3 LEU CA C -4.391 1.914 -4.916 1.00 . A A . 3 LEU CA 1 1
4 1638 1 1 3 LEU CB C -2.942 2.298 -4.593 1.00 . A A . 3 LEU CB 1 1
4 1639 1 1 3 LEU CD1 C -1.288 4.176 -4.570 1.00 . A A . 3 LEU CD1 1 1
4 1640 1 1 3 LEU CD2 C -2.653 3.745 -6.618 1.00 . A A . 3 LEU CD2 1 1
4 1641 1 1 3 LEU CG C -2.655 3.721 -5.087 1.00 . A A . 3 LEU CG 1 1
4 1642 1 1 3 LEU H H -4.894 3.364 -3.397 1.00 . A A . 3 LEU H 1 1
4 1643 1 1 3 LEU HA H -4.558 1.973 -5.980 1.00 . A A . 3 LEU HA 1 1
4 1644 1 1 3 LEU HB2 H -2.788 2.250 -3.525 1.00 . A A . 3 LEU HB2 1 1
4 1645 1 1 3 LEU HB3 H -2.271 1.608 -5.082 1.00 . A A . 3 LEU HB3 1 1
4 1646 1 1 3 LEU HD11 H -1.023 5.116 -5.031 1.00 . A A . 3 LEU HD11 1 1
4 1647 1 1 3 LEU HD12 H -0.545 3.432 -4.816 1.00 . A A . 3 LEU HD12 1 1
4 1648 1 1 3 LEU HD13 H -1.332 4.301 -3.498 1.00 . A A . 3 LEU HD13 1 1
4 1649 1 1 3 LEU HD21 H -2.220 4.672 -6.964 1.00 . A A . 3 LEU HD21 1 1
4 1650 1 1 3 LEU HD22 H -3.667 3.665 -6.980 1.00 . A A . 3 LEU HD22 1 1
4 1651 1 1 3 LEU HD23 H -2.072 2.915 -6.991 1.00 . A A . 3 LEU HD23 1 1
4 1652 1 1 3 LEU HG H -3.417 4.391 -4.716 1.00 . A A . 3 LEU HG 1 1
4 1653 1 1 3 LEU N N -5.238 2.920 -4.201 1.00 . A A . 3 LEU N 1 1
4 1654 1 1 3 LEU O O -5.004 0.309 -3.243 1.00 . A A . 3 LEU O 1 1
4 1655 1 1 4 GLY C C -3.656 -2.536 -4.277 1.00 . A A . 4 GLY C 1 1
4 1656 1 1 4 GLY CA C -4.924 -1.882 -4.835 1.00 . A A . 4 GLY CA 1 1
4 1657 1 1 4 GLY H H -4.386 -0.298 -6.197 1.00 . A A . 4 GLY H 1 1
4 1658 1 1 4 GLY HA2 H -5.688 -1.869 -4.071 1.00 . A A . 4 GLY HA2 1 1
4 1659 1 1 4 GLY HA3 H -5.274 -2.451 -5.683 1.00 . A A . 4 GLY HA3 1 1
4 1660 1 1 4 GLY N N -4.631 -0.481 -5.266 1.00 . A A . 4 GLY N 1 1
4 1661 1 1 4 GLY O O -2.631 -1.898 -4.124 1.00 . A A . 4 GLY O 1 1
4 1662 1 1 5 PHE C C -1.488 -4.748 -4.536 1.00 . A A . 5 PHE C 1 1
4 1663 1 1 5 PHE CA C -2.524 -4.521 -3.426 1.00 . A A . 5 PHE CA 1 1
4 1664 1 1 5 PHE CB C -3.061 -5.860 -2.900 1.00 . A A . 5 PHE CB 1 1
4 1665 1 1 5 PHE CD1 C -1.045 -6.541 -1.536 1.00 . A A . 5 PHE CD1 1 1
4 1666 1 1 5 PHE CD2 C -1.708 -7.926 -3.413 1.00 . A A . 5 PHE CD2 1 1
4 1667 1 1 5 PHE CE1 C 0.019 -7.410 -1.271 1.00 . A A . 5 PHE CE1 1 1
4 1668 1 1 5 PHE CE2 C -0.643 -8.794 -3.148 1.00 . A A . 5 PHE CE2 1 1
4 1669 1 1 5 PHE CG C -1.910 -6.799 -2.607 1.00 . A A . 5 PHE CG 1 1
4 1670 1 1 5 PHE CZ C 0.221 -8.536 -2.078 1.00 . A A . 5 PHE CZ 1 1
4 1671 1 1 5 PHE H H -4.560 -4.300 -4.110 1.00 . A A . 5 PHE H 1 1
4 1672 1 1 5 PHE HA H -2.090 -3.956 -2.616 1.00 . A A . 5 PHE HA 1 1
4 1673 1 1 5 PHE HB2 H -3.624 -5.690 -1.994 1.00 . A A . 5 PHE HB2 1 1
4 1674 1 1 5 PHE HB3 H -3.705 -6.305 -3.643 1.00 . A A . 5 PHE HB3 1 1
4 1675 1 1 5 PHE HD1 H -1.200 -5.671 -0.913 1.00 . A A . 5 PHE HD1 1 1
4 1676 1 1 5 PHE HD2 H -2.374 -8.126 -4.239 1.00 . A A . 5 PHE HD2 1 1
4 1677 1 1 5 PHE HE1 H 0.686 -7.212 -0.446 1.00 . A A . 5 PHE HE1 1 1
4 1678 1 1 5 PHE HE2 H -0.488 -9.664 -3.770 1.00 . A A . 5 PHE HE2 1 1
4 1679 1 1 5 PHE HZ H 1.042 -9.207 -1.873 1.00 . A A . 5 PHE HZ 1 1
4 1680 1 1 5 PHE N N -3.721 -3.810 -3.974 1.00 . A A . 5 PHE N 1 1
4 1681 1 1 5 PHE O O -1.831 -4.974 -5.682 1.00 . A A . 5 PHE O 1 1
4 1682 1 1 6 GLY C C 0.902 -3.697 -6.167 1.00 . A A . 6 GLY C 1 1
4 1683 1 1 6 GLY CA C 0.845 -4.900 -5.219 1.00 . A A . 6 GLY CA 1 1
4 1684 1 1 6 GLY H H 0.025 -4.507 -3.267 1.00 . A A . 6 GLY H 1 1
4 1685 1 1 6 GLY HA2 H 1.798 -5.010 -4.721 1.00 . A A . 6 GLY HA2 1 1
4 1686 1 1 6 GLY HA3 H 0.631 -5.792 -5.787 1.00 . A A . 6 GLY HA3 1 1
4 1687 1 1 6 GLY N N -0.223 -4.690 -4.198 1.00 . A A . 6 GLY N 1 1
4 1688 1 1 6 GLY O O 1.069 -3.848 -7.363 1.00 . A A . 6 GLY O 1 1
4 1689 1 1 7 LYS C C 1.925 -0.348 -6.017 1.00 . A A . 7 LYS C 1 1
4 1690 1 1 7 LYS CA C 0.809 -1.284 -6.494 1.00 . A A . 7 LYS CA 1 1
4 1691 1 1 7 LYS CB C -0.561 -0.626 -6.313 1.00 . A A . 7 LYS CB 1 1
4 1692 1 1 7 LYS CD C -0.988 0.010 -8.696 1.00 . A A . 7 LYS CD 1 1
4 1693 1 1 7 LYS CE C -0.002 0.632 -9.690 1.00 . A A . 7 LYS CE 1 1
4 1694 1 1 7 LYS CG C -0.705 0.544 -7.290 1.00 . A A . 7 LYS CG 1 1
4 1695 1 1 7 LYS H H 0.631 -2.416 -4.673 1.00 . A A . 7 LYS H 1 1
4 1696 1 1 7 LYS HA H 0.956 -1.552 -7.528 1.00 . A A . 7 LYS HA 1 1
4 1697 1 1 7 LYS HB2 H -1.338 -1.352 -6.504 1.00 . A A . 7 LYS HB2 1 1
4 1698 1 1 7 LYS HB3 H -0.653 -0.259 -5.301 1.00 . A A . 7 LYS HB3 1 1
4 1699 1 1 7 LYS HD2 H -0.877 -1.065 -8.702 1.00 . A A . 7 LYS HD2 1 1
4 1700 1 1 7 LYS HD3 H -1.996 0.268 -8.982 1.00 . A A . 7 LYS HD3 1 1
4 1701 1 1 7 LYS HE2 H -0.045 1.711 -9.633 1.00 . A A . 7 LYS HE2 1 1
4 1702 1 1 7 LYS HE3 H 1.000 0.283 -9.494 1.00 . A A . 7 LYS HE3 1 1
4 1703 1 1 7 LYS HG2 H -1.521 1.176 -6.973 1.00 . A A . 7 LYS HG2 1 1
4 1704 1 1 7 LYS HG3 H 0.210 1.117 -7.302 1.00 . A A . 7 LYS HG3 1 1
4 1705 1 1 7 LYS HZ1 H 0.208 0.504 -11.758 1.00 . A A . 7 LYS HZ1 1 1
4 1706 1 1 7 LYS HZ2 H -1.405 0.534 -11.228 1.00 . A A . 7 LYS HZ2 1 1
4 1707 1 1 7 LYS HZ3 H -0.475 -0.877 -11.048 1.00 . A A . 7 LYS HZ3 1 1
4 1708 1 1 7 LYS N N 0.765 -2.506 -5.638 1.00 . A A . 7 LYS N 1 1
4 1709 1 1 7 LYS NZ N -0.453 0.163 -11.032 1.00 . A A . 7 LYS NZ 1 1
4 1710 1 1 7 LYS O O 2.073 -0.101 -4.835 1.00 . A A . 7 LYS O 1 1
4 1711 1 1 8 GLY C C 3.234 2.377 -5.932 1.00 . A A . 8 GLY C 1 1
4 1712 1 1 8 GLY CA C 3.816 1.097 -6.539 1.00 . A A . 8 GLY CA 1 1
4 1713 1 1 8 GLY H H 2.564 -0.040 -7.875 1.00 . A A . 8 GLY H 1 1
4 1714 1 1 8 GLY HA2 H 4.450 0.608 -5.813 1.00 . A A . 8 GLY HA2 1 1
4 1715 1 1 8 GLY HA3 H 4.398 1.350 -7.412 1.00 . A A . 8 GLY HA3 1 1
4 1716 1 1 8 GLY N N 2.707 0.175 -6.930 1.00 . A A . 8 GLY N 1 1
4 1717 1 1 8 GLY O O 2.614 3.171 -6.614 1.00 . A A . 8 GLY O 1 1
4 1718 1 1 9 CYS C C 3.980 4.456 -3.113 1.00 . A A . 9 CYS C 1 1
4 1719 1 1 9 CYS CA C 2.898 3.809 -3.989 1.00 . A A . 9 CYS CA 1 1
4 1720 1 1 9 CYS CB C 1.720 3.324 -3.137 1.00 . A A . 9 CYS CB 1 1
4 1721 1 1 9 CYS H H 3.938 1.924 -4.128 1.00 . A A . 9 CYS H 1 1
4 1722 1 1 9 CYS HA H 2.548 4.512 -4.729 1.00 . A A . 9 CYS HA 1 1
4 1723 1 1 9 CYS HB2 H 1.195 4.177 -2.733 1.00 . A A . 9 CYS HB2 1 1
4 1724 1 1 9 CYS HB3 H 1.045 2.747 -3.753 1.00 . A A . 9 CYS HB3 1 1
4 1725 1 1 9 CYS N N 3.433 2.580 -4.653 1.00 . A A . 9 CYS N 1 1
4 1726 1 1 9 CYS O O 5.074 3.940 -2.981 1.00 . A A . 9 CYS O 1 1
4 1727 1 1 9 CYS SG S 2.326 2.292 -1.778 1.00 . A A . 9 CYS SG 1 1
4 1728 1 1 10 ASN C C 4.541 5.834 -0.194 1.00 . A A . 10 ASN C 1 1
4 1729 1 1 10 ASN CA C 4.695 6.271 -1.657 1.00 . A A . 10 ASN CA 1 1
4 1730 1 1 10 ASN CB C 4.398 7.766 -1.799 1.00 . A A . 10 ASN CB 1 1
4 1731 1 1 10 ASN CG C 5.445 8.415 -2.708 1.00 . A A . 10 ASN CG 1 1
4 1732 1 1 10 ASN H H 2.795 5.984 -2.643 1.00 . A A . 10 ASN H 1 1
4 1733 1 1 10 ASN HA H 5.691 6.059 -2.011 1.00 . A A . 10 ASN HA 1 1
4 1734 1 1 10 ASN HB2 H 3.415 7.900 -2.227 1.00 . A A . 10 ASN HB2 1 1
4 1735 1 1 10 ASN HB3 H 4.433 8.232 -0.826 1.00 . A A . 10 ASN HB3 1 1
4 1736 1 1 10 ASN HD21 H 4.119 8.965 -4.082 1.00 . A A . 10 ASN HD21 1 1
4 1737 1 1 10 ASN HD22 H 5.729 9.385 -4.417 1.00 . A A . 10 ASN HD22 1 1
4 1738 1 1 10 ASN N N 3.683 5.586 -2.519 1.00 . A A . 10 ASN N 1 1
4 1739 1 1 10 ASN ND2 N 5.066 8.968 -3.829 1.00 . A A . 10 ASN ND2 1 1
4 1740 1 1 10 ASN O O 3.436 5.702 0.297 1.00 . A A . 10 ASN O 1 1
4 1741 1 1 10 ASN OD1 O 6.619 8.423 -2.395 1.00 . A A . 10 ASN OD1 1 1
4 1742 1 1 11 PRO C C 5.162 6.369 2.778 1.00 . A A . 11 PRO C 1 1
4 1743 1 1 11 PRO CA C 5.651 5.218 1.888 1.00 . A A . 11 PRO CA 1 1
4 1744 1 1 11 PRO CB C 7.112 4.871 2.174 1.00 . A A . 11 PRO CB 1 1
4 1745 1 1 11 PRO CD C 7.031 5.778 -0.058 1.00 . A A . 11 PRO CD 1 1
4 1746 1 1 11 PRO CG C 7.899 5.647 1.167 1.00 . A A . 11 PRO CG 1 1
4 1747 1 1 11 PRO HA H 5.032 4.347 2.023 1.00 . A A . 11 PRO HA 1 1
4 1748 1 1 11 PRO HB2 H 7.379 5.172 3.178 1.00 . A A . 11 PRO HB2 1 1
4 1749 1 1 11 PRO HB3 H 7.280 3.814 2.040 1.00 . A A . 11 PRO HB3 1 1
4 1750 1 1 11 PRO HD2 H 7.168 6.749 -0.515 1.00 . A A . 11 PRO HD2 1 1
4 1751 1 1 11 PRO HD3 H 7.247 4.990 -0.763 1.00 . A A . 11 PRO HD3 1 1
4 1752 1 1 11 PRO HG2 H 8.139 6.625 1.560 1.00 . A A . 11 PRO HG2 1 1
4 1753 1 1 11 PRO HG3 H 8.804 5.116 0.916 1.00 . A A . 11 PRO HG3 1 1
4 1754 1 1 11 PRO N N 5.662 5.635 0.460 1.00 . A A . 11 PRO N 1 1
4 1755 1 1 11 PRO O O 4.365 6.169 3.676 1.00 . A A . 11 PRO O 1 1
4 1756 1 1 12 SER C C 3.746 9.139 2.919 1.00 . A A . 12 SER C 1 1
4 1757 1 1 12 SER CA C 5.164 8.740 3.343 1.00 . A A . 12 SER CA 1 1
4 1758 1 1 12 SER CB C 6.156 9.863 3.035 1.00 . A A . 12 SER CB 1 1
4 1759 1 1 12 SER H H 6.248 7.712 1.786 1.00 . A A . 12 SER H 1 1
4 1760 1 1 12 SER HA H 5.191 8.497 4.394 1.00 . A A . 12 SER HA 1 1
4 1761 1 1 12 SER HB2 H 7.156 9.464 3.002 1.00 . A A . 12 SER HB2 1 1
4 1762 1 1 12 SER HB3 H 5.915 10.302 2.075 1.00 . A A . 12 SER HB3 1 1
4 1763 1 1 12 SER HG H 6.878 10.795 4.584 1.00 . A A . 12 SER HG 1 1
4 1764 1 1 12 SER N N 5.618 7.574 2.524 1.00 . A A . 12 SER N 1 1
4 1765 1 1 12 SER O O 2.872 9.328 3.744 1.00 . A A . 12 SER O 1 1
4 1766 1 1 12 SER OG O 6.079 10.851 4.055 1.00 . A A . 12 SER OG 1 1
4 1767 1 1 13 ASN C C 1.420 8.356 0.671 1.00 . A A . 13 ASN C 1 1
4 1768 1 1 13 ASN CA C 2.159 9.621 1.130 1.00 . A A . 13 ASN CA 1 1
4 1769 1 1 13 ASN CB C 2.412 10.569 -0.048 1.00 . A A . 13 ASN CB 1 1
4 1770 1 1 13 ASN CG C 1.110 11.286 -0.421 1.00 . A A . 13 ASN CG 1 1
4 1771 1 1 13 ASN H H 4.239 9.082 0.993 1.00 . A A . 13 ASN H 1 1
4 1772 1 1 13 ASN HA H 1.597 10.128 1.899 1.00 . A A . 13 ASN HA 1 1
4 1773 1 1 13 ASN HB2 H 3.158 11.299 0.232 1.00 . A A . 13 ASN HB2 1 1
4 1774 1 1 13 ASN HB3 H 2.765 10.003 -0.897 1.00 . A A . 13 ASN HB3 1 1
4 1775 1 1 13 ASN HD21 H 0.800 10.188 -2.050 1.00 . A A . 13 ASN HD21 1 1
4 1776 1 1 13 ASN HD22 H -0.376 11.371 -1.737 1.00 . A A . 13 ASN HD22 1 1
4 1777 1 1 13 ASN N N 3.516 9.252 1.632 1.00 . A A . 13 ASN N 1 1
4 1778 1 1 13 ASN ND2 N 0.457 10.918 -1.492 1.00 . A A . 13 ASN ND2 1 1
4 1779 1 1 13 ASN O O 1.097 8.197 -0.493 1.00 . A A . 13 ASN O 1 1
4 1780 1 1 13 ASN OD1 O 0.682 12.190 0.268 1.00 . A A . 13 ASN OD1 1 1
4 1781 1 1 14 ASP C C -0.982 6.487 0.755 1.00 . A A . 14 ASP C 1 1
4 1782 1 1 14 ASP CA C 0.450 6.186 1.216 1.00 . A A . 14 ASP CA 1 1
4 1783 1 1 14 ASP CB C 0.451 5.327 2.492 1.00 . A A . 14 ASP CB 1 1
4 1784 1 1 14 ASP CG C -0.335 6.026 3.610 1.00 . A A . 14 ASP CG 1 1
4 1785 1 1 14 ASP H H 1.439 7.603 2.511 1.00 . A A . 14 ASP H 1 1
4 1786 1 1 14 ASP HA H 0.990 5.674 0.434 1.00 . A A . 14 ASP HA 1 1
4 1787 1 1 14 ASP HB2 H -0.006 4.371 2.278 1.00 . A A . 14 ASP HB2 1 1
4 1788 1 1 14 ASP HB3 H 1.469 5.170 2.816 1.00 . A A . 14 ASP HB3 1 1
4 1789 1 1 14 ASP N N 1.161 7.451 1.583 1.00 . A A . 14 ASP N 1 1
4 1790 1 1 14 ASP O O -1.709 7.227 1.392 1.00 . A A . 14 ASP O 1 1
4 1791 1 1 14 ASP OD1 O 0.227 6.905 4.244 1.00 . A A . 14 ASP OD1 1 1
4 1792 1 1 14 ASP OD2 O -1.482 5.664 3.817 1.00 . A A . 14 ASP OD2 1 1
4 1793 1 1 15 GLN C C -3.423 4.843 -1.289 1.00 . A A . 15 GLN C 1 1
4 1794 1 1 15 GLN CA C -2.764 6.167 -0.872 1.00 . A A . 15 GLN CA 1 1
4 1795 1 1 15 GLN CB C -2.568 7.079 -2.085 1.00 . A A . 15 GLN CB 1 1
4 1796 1 1 15 GLN CD C -4.294 7.766 -3.760 1.00 . A A . 15 GLN CD 1 1
4 1797 1 1 15 GLN CG C -3.833 7.909 -2.307 1.00 . A A . 15 GLN CG 1 1
4 1798 1 1 15 GLN H H -0.780 5.335 -0.853 1.00 . A A . 15 GLN H 1 1
4 1799 1 1 15 GLN HA H -3.363 6.667 -0.127 1.00 . A A . 15 GLN HA 1 1
4 1800 1 1 15 GLN HB2 H -1.730 7.739 -1.906 1.00 . A A . 15 GLN HB2 1 1
4 1801 1 1 15 GLN HB3 H -2.373 6.479 -2.960 1.00 . A A . 15 GLN HB3 1 1
4 1802 1 1 15 GLN HE21 H -3.062 9.166 -4.444 1.00 . A A . 15 GLN HE21 1 1
4 1803 1 1 15 GLN HE22 H -4.047 8.431 -5.615 1.00 . A A . 15 GLN HE22 1 1
4 1804 1 1 15 GLN HG2 H -4.612 7.559 -1.645 1.00 . A A . 15 GLN HG2 1 1
4 1805 1 1 15 GLN HG3 H -3.622 8.947 -2.098 1.00 . A A . 15 GLN HG3 1 1
4 1806 1 1 15 GLN N N -1.386 5.920 -0.355 1.00 . A A . 15 GLN N 1 1
4 1807 1 1 15 GLN NE2 N -3.756 8.517 -4.683 1.00 . A A . 15 GLN NE2 1 1
4 1808 1 1 15 GLN O O -4.124 4.775 -2.281 1.00 . A A . 15 GLN O 1 1
4 1809 1 1 15 GLN OE1 O -5.154 6.961 -4.059 1.00 . A A . 15 GLN OE1 1 1
4 1810 1 1 16 CYS C C -5.262 2.395 -0.381 1.00 . A A . 16 CYS C 1 1
4 1811 1 1 16 CYS CA C -3.818 2.475 -0.892 1.00 . A A . 16 CYS CA 1 1
4 1812 1 1 16 CYS CB C -2.946 1.426 -0.201 1.00 . A A . 16 CYS CB 1 1
4 1813 1 1 16 CYS H H -2.635 3.868 0.261 1.00 . A A . 16 CYS H 1 1
4 1814 1 1 16 CYS HA H -3.791 2.326 -1.959 1.00 . A A . 16 CYS HA 1 1
4 1815 1 1 16 CYS HB2 H -1.962 1.833 -0.023 1.00 . A A . 16 CYS HB2 1 1
4 1816 1 1 16 CYS HB3 H -3.397 1.145 0.740 1.00 . A A . 16 CYS HB3 1 1
4 1817 1 1 16 CYS N N -3.204 3.791 -0.537 1.00 . A A . 16 CYS N 1 1
4 1818 1 1 16 CYS O O -5.734 3.275 0.316 1.00 . A A . 16 CYS O 1 1
4 1819 1 1 16 CYS SG S -2.816 -0.032 -1.264 1.00 . A A . 16 CYS SG 1 1
4 1820 1 1 17 CYS C C -7.411 0.758 1.205 1.00 . A A . 17 CYS C 1 1
4 1821 1 1 17 CYS CA C -7.380 1.196 -0.264 1.00 . A A . 17 CYS CA 1 1
4 1822 1 1 17 CYS CB C -7.994 0.115 -1.160 1.00 . A A . 17 CYS CB 1 1
4 1823 1 1 17 CYS H H -5.559 0.649 -1.286 1.00 . A A . 17 CYS H 1 1
4 1824 1 1 17 CYS HA H -7.914 2.125 -0.390 1.00 . A A . 17 CYS HA 1 1
4 1825 1 1 17 CYS HB2 H -7.444 -0.806 -1.038 1.00 . A A . 17 CYS HB2 1 1
4 1826 1 1 17 CYS HB3 H -9.024 -0.042 -0.876 1.00 . A A . 17 CYS HB3 1 1
4 1827 1 1 17 CYS N N -5.964 1.343 -0.725 1.00 . A A . 17 CYS N 1 1
4 1828 1 1 17 CYS O O -6.900 -0.289 1.561 1.00 . A A . 17 CYS O 1 1
4 1829 1 1 17 CYS SG S -7.918 0.636 -2.894 1.00 . A A . 17 CYS SG 1 1
4 1830 1 1 18 LYS C C -9.052 0.036 3.750 1.00 . A A . 18 LYS C 1 1
4 1831 1 1 18 LYS CA C -8.076 1.201 3.512 1.00 . A A . 18 LYS CA 1 1
4 1832 1 1 18 LYS CB C -8.567 2.473 4.220 1.00 . A A . 18 LYS CB 1 1
4 1833 1 1 18 LYS CD C -11.002 2.395 4.818 1.00 . A A . 18 LYS CD 1 1
4 1834 1 1 18 LYS CE C -12.269 1.868 4.135 1.00 . A A . 18 LYS CE 1 1
4 1835 1 1 18 LYS CG C -9.987 2.828 3.756 1.00 . A A . 18 LYS CG 1 1
4 1836 1 1 18 LYS H H -8.406 2.393 1.739 1.00 . A A . 18 LYS H 1 1
4 1837 1 1 18 LYS HA H -7.095 0.941 3.877 1.00 . A A . 18 LYS HA 1 1
4 1838 1 1 18 LYS HB2 H -8.571 2.309 5.288 1.00 . A A . 18 LYS HB2 1 1
4 1839 1 1 18 LYS HB3 H -7.902 3.291 3.986 1.00 . A A . 18 LYS HB3 1 1
4 1840 1 1 18 LYS HD2 H -10.572 1.615 5.431 1.00 . A A . 18 LYS HD2 1 1
4 1841 1 1 18 LYS HD3 H -11.255 3.241 5.439 1.00 . A A . 18 LYS HD3 1 1
4 1842 1 1 18 LYS HE2 H -12.053 1.586 3.114 1.00 . A A . 18 LYS HE2 1 1
4 1843 1 1 18 LYS HE3 H -12.669 1.028 4.682 1.00 . A A . 18 LYS HE3 1 1
4 1844 1 1 18 LYS HG2 H -10.059 3.895 3.604 1.00 . A A . 18 LYS HG2 1 1
4 1845 1 1 18 LYS HG3 H -10.201 2.319 2.828 1.00 . A A . 18 LYS HG3 1 1
4 1846 1 1 18 LYS HZ1 H -12.837 3.812 3.646 1.00 . A A . 18 LYS HZ1 1 1
4 1847 1 1 18 LYS HZ2 H -13.406 3.282 5.158 1.00 . A A . 18 LYS HZ2 1 1
4 1848 1 1 18 LYS HZ3 H -14.127 2.714 3.730 1.00 . A A . 18 LYS HZ3 1 1
4 1849 1 1 18 LYS N N -8.006 1.556 2.057 1.00 . A A . 18 LYS N 1 1
4 1850 1 1 18 LYS NZ N -13.232 3.005 4.170 1.00 . A A . 18 LYS NZ 1 1
4 1851 1 1 18 LYS O O -8.956 -0.663 4.741 1.00 . A A . 18 LYS O 1 1
4 1852 1 1 19 SER C C -10.262 -2.653 3.000 1.00 . A A . 19 SER C 1 1
4 1853 1 1 19 SER CA C -10.972 -1.291 3.032 1.00 . A A . 19 SER CA 1 1
4 1854 1 1 19 SER CB C -11.944 -1.160 1.856 1.00 . A A . 19 SER CB 1 1
4 1855 1 1 19 SER H H -10.050 0.404 2.065 1.00 . A A . 19 SER H 1 1
4 1856 1 1 19 SER HA H -11.506 -1.172 3.961 1.00 . A A . 19 SER HA 1 1
4 1857 1 1 19 SER HB2 H -12.731 -1.887 1.956 1.00 . A A . 19 SER HB2 1 1
4 1858 1 1 19 SER HB3 H -12.373 -0.167 1.857 1.00 . A A . 19 SER HB3 1 1
4 1859 1 1 19 SER HG H -11.696 -0.894 -0.058 1.00 . A A . 19 SER HG 1 1
4 1860 1 1 19 SER N N -9.990 -0.174 2.854 1.00 . A A . 19 SER N 1 1
4 1861 1 1 19 SER O O -10.648 -3.573 3.696 1.00 . A A . 19 SER O 1 1
4 1862 1 1 19 SER OG O -11.249 -1.388 0.634 1.00 . A A . 19 SER OG 1 1
4 1863 1 1 20 SER C C -7.272 -4.081 3.077 1.00 . A A . 20 SER C 1 1
4 1864 1 1 20 SER CA C -8.491 -4.090 2.138 1.00 . A A . 20 SER CA 1 1
4 1865 1 1 20 SER CB C -8.046 -4.220 0.679 1.00 . A A . 20 SER CB 1 1
4 1866 1 1 20 SER H H -8.927 -2.030 1.656 1.00 . A A . 20 SER H 1 1
4 1867 1 1 20 SER HA H -9.151 -4.904 2.392 1.00 . A A . 20 SER HA 1 1
4 1868 1 1 20 SER HB2 H -8.226 -3.294 0.159 1.00 . A A . 20 SER HB2 1 1
4 1869 1 1 20 SER HB3 H -6.988 -4.449 0.645 1.00 . A A . 20 SER HB3 1 1
4 1870 1 1 20 SER HG H -8.382 -5.443 -0.796 1.00 . A A . 20 SER HG 1 1
4 1871 1 1 20 SER N N -9.225 -2.787 2.205 1.00 . A A . 20 SER N 1 1
4 1872 1 1 20 SER O O -6.399 -4.921 2.968 1.00 . A A . 20 SER O 1 1
4 1873 1 1 20 SER OG O -8.787 -5.259 0.055 1.00 . A A . 20 SER OG 1 1
4 1874 1 1 21 ASN C C -4.719 -3.099 4.186 1.00 . A A . 21 ASN C 1 1
4 1875 1 1 21 ASN CA C -6.051 -3.072 4.951 1.00 . A A . 21 ASN CA 1 1
4 1876 1 1 21 ASN CB C -6.198 -4.304 5.854 1.00 . A A . 21 ASN CB 1 1
4 1877 1 1 21 ASN CG C -6.174 -3.865 7.320 1.00 . A A . 21 ASN CG 1 1
4 1878 1 1 21 ASN H H -7.925 -2.479 4.070 1.00 . A A . 21 ASN H 1 1
4 1879 1 1 21 ASN HA H -6.116 -2.175 5.546 1.00 . A A . 21 ASN HA 1 1
4 1880 1 1 21 ASN HB2 H -7.136 -4.798 5.642 1.00 . A A . 21 ASN HB2 1 1
4 1881 1 1 21 ASN HB3 H -5.383 -4.987 5.672 1.00 . A A . 21 ASN HB3 1 1
4 1882 1 1 21 ASN HD21 H -8.092 -3.344 7.347 1.00 . A A . 21 ASN HD21 1 1
4 1883 1 1 21 ASN HD22 H -7.258 -3.122 8.809 1.00 . A A . 21 ASN HD22 1 1
4 1884 1 1 21 ASN N N -7.208 -3.141 4.000 1.00 . A A . 21 ASN N 1 1
4 1885 1 1 21 ASN ND2 N -7.265 -3.406 7.871 1.00 . A A . 21 ASN ND2 1 1
4 1886 1 1 21 ASN O O -3.852 -3.913 4.451 1.00 . A A . 21 ASN O 1 1
4 1887 1 1 21 ASN OD1 O -5.150 -3.937 7.970 1.00 . A A . 21 ASN OD1 1 1
4 1888 1 1 22 LEU C C -2.397 -1.024 2.919 1.00 . A A . 22 LEU C 1 1
4 1889 1 1 22 LEU CA C -3.287 -2.178 2.447 1.00 . A A . 22 LEU CA 1 1
4 1890 1 1 22 LEU CB C -3.721 -1.959 0.996 1.00 . A A . 22 LEU CB 1 1
4 1891 1 1 22 LEU CD1 C -5.192 -2.850 -0.816 1.00 . A A . 22 LEU CD1 1 1
4 1892 1 1 22 LEU CD2 C -3.445 -4.317 0.206 1.00 . A A . 22 LEU CD2 1 1
4 1893 1 1 22 LEU CG C -4.456 -3.199 0.479 1.00 . A A . 22 LEU CG 1 1
4 1894 1 1 22 LEU H H -5.269 -1.567 3.042 1.00 . A A . 22 LEU H 1 1
4 1895 1 1 22 LEU HA H -2.764 -3.116 2.536 1.00 . A A . 22 LEU HA 1 1
4 1896 1 1 22 LEU HB2 H -4.377 -1.103 0.942 1.00 . A A . 22 LEU HB2 1 1
4 1897 1 1 22 LEU HB3 H -2.848 -1.782 0.386 1.00 . A A . 22 LEU HB3 1 1
4 1898 1 1 22 LEU HD11 H -4.473 -2.608 -1.585 1.00 . A A . 22 LEU HD11 1 1
4 1899 1 1 22 LEU HD12 H -5.836 -2.000 -0.646 1.00 . A A . 22 LEU HD12 1 1
4 1900 1 1 22 LEU HD13 H -5.786 -3.694 -1.132 1.00 . A A . 22 LEU HD13 1 1
4 1901 1 1 22 LEU HD21 H -3.014 -4.649 1.139 1.00 . A A . 22 LEU HD21 1 1
4 1902 1 1 22 LEU HD22 H -2.663 -3.946 -0.440 1.00 . A A . 22 LEU HD22 1 1
4 1903 1 1 22 LEU HD23 H -3.946 -5.144 -0.273 1.00 . A A . 22 LEU HD23 1 1
4 1904 1 1 22 LEU HG H -5.170 -3.529 1.220 1.00 . A A . 22 LEU HG 1 1
4 1905 1 1 22 LEU N N -4.555 -2.212 3.236 1.00 . A A . 22 LEU N 1 1
4 1906 1 1 22 LEU O O -2.870 0.063 3.197 1.00 . A A . 22 LEU O 1 1
4 1907 1 1 23 VAL C C 1.026 -0.076 2.518 1.00 . A A . 23 VAL C 1 1
4 1908 1 1 23 VAL CA C -0.178 -0.174 3.464 1.00 . A A . 23 VAL CA 1 1
4 1909 1 1 23 VAL CB C 0.275 -0.581 4.875 1.00 . A A . 23 VAL CB 1 1
4 1910 1 1 23 VAL CG1 C -0.936 -0.647 5.811 1.00 . A A . 23 VAL CG1 1 1
4 1911 1 1 23 VAL CG2 C 0.958 -1.953 4.833 1.00 . A A . 23 VAL CG2 1 1
4 1912 1 1 23 VAL H H -0.755 -2.140 2.778 1.00 . A A . 23 VAL H 1 1
4 1913 1 1 23 VAL HA H -0.695 0.772 3.505 1.00 . A A . 23 VAL HA 1 1
4 1914 1 1 23 VAL HB H 0.973 0.155 5.250 1.00 . A A . 23 VAL HB 1 1
4 1915 1 1 23 VAL HG11 H -1.531 -1.516 5.570 1.00 . A A . 23 VAL HG11 1 1
4 1916 1 1 23 VAL HG12 H -1.535 0.243 5.690 1.00 . A A . 23 VAL HG12 1 1
4 1917 1 1 23 VAL HG13 H -0.596 -0.716 6.834 1.00 . A A . 23 VAL HG13 1 1
4 1918 1 1 23 VAL HG21 H 1.759 -1.936 4.109 1.00 . A A . 23 VAL HG21 1 1
4 1919 1 1 23 VAL HG22 H 0.237 -2.707 4.553 1.00 . A A . 23 VAL HG22 1 1
4 1920 1 1 23 VAL HG23 H 1.360 -2.185 5.808 1.00 . A A . 23 VAL HG23 1 1
4 1921 1 1 23 VAL N N -1.110 -1.255 3.010 1.00 . A A . 23 VAL N 1 1
4 1922 1 1 23 VAL O O 1.460 -1.059 1.948 1.00 . A A . 23 VAL O 1 1
4 1923 1 1 24 CYS C C 4.020 0.775 2.143 1.00 . A A . 24 CYS C 1 1
4 1924 1 1 24 CYS CA C 2.746 1.271 1.447 1.00 . A A . 24 CYS CA 1 1
4 1925 1 1 24 CYS CB C 2.828 2.772 1.163 1.00 . A A . 24 CYS CB 1 1
4 1926 1 1 24 CYS H H 1.199 1.882 2.824 1.00 . A A . 24 CYS H 1 1
4 1927 1 1 24 CYS HA H 2.589 0.731 0.526 1.00 . A A . 24 CYS HA 1 1
4 1928 1 1 24 CYS HB2 H 2.608 3.323 2.066 1.00 . A A . 24 CYS HB2 1 1
4 1929 1 1 24 CYS HB3 H 3.823 3.021 0.823 1.00 . A A . 24 CYS HB3 1 1
4 1930 1 1 24 CYS N N 1.568 1.105 2.352 1.00 . A A . 24 CYS N 1 1
4 1931 1 1 24 CYS O O 4.601 1.464 2.963 1.00 . A A . 24 CYS O 1 1
4 1932 1 1 24 CYS SG S 1.626 3.204 -0.118 1.00 . A A . 24 CYS SG 1 1
4 1933 1 1 25 SER C C 6.935 -0.275 1.924 1.00 . A A . 25 SER C 1 1
4 1934 1 1 25 SER CA C 5.683 -0.980 2.461 1.00 . A A . 25 SER CA 1 1
4 1935 1 1 25 SER CB C 5.694 -2.460 2.072 1.00 . A A . 25 SER CB 1 1
4 1936 1 1 25 SER H H 3.959 -0.953 1.162 1.00 . A A . 25 SER H 1 1
4 1937 1 1 25 SER HA H 5.628 -0.883 3.534 1.00 . A A . 25 SER HA 1 1
4 1938 1 1 25 SER HB2 H 4.742 -2.904 2.313 1.00 . A A . 25 SER HB2 1 1
4 1939 1 1 25 SER HB3 H 5.872 -2.551 1.009 1.00 . A A . 25 SER HB3 1 1
4 1940 1 1 25 SER HG H 7.308 -3.544 2.163 1.00 . A A . 25 SER HG 1 1
4 1941 1 1 25 SER N N 4.451 -0.420 1.823 1.00 . A A . 25 SER N 1 1
4 1942 1 1 25 SER O O 6.939 0.256 0.830 1.00 . A A . 25 SER O 1 1
4 1943 1 1 25 SER OG O 6.717 -3.130 2.797 1.00 . A A . 25 SER OG 1 1
4 1944 1 1 26 ARG C C 10.171 -0.612 1.531 1.00 . A A . 26 ARG C 1 1
4 1945 1 1 26 ARG CA C 9.256 0.397 2.237 1.00 . A A . 26 ARG CA 1 1
4 1946 1 1 26 ARG CB C 9.917 0.921 3.515 1.00 . A A . 26 ARG CB 1 1
4 1947 1 1 26 ARG CD C 9.554 2.528 5.397 1.00 . A A . 26 ARG CD 1 1
4 1948 1 1 26 ARG CG C 9.273 2.251 3.917 1.00 . A A . 26 ARG CG 1 1
4 1949 1 1 26 ARG CZ C 9.118 4.433 6.834 1.00 . A A . 26 ARG CZ 1 1
4 1950 1 1 26 ARG H H 7.965 -0.707 3.570 1.00 . A A . 26 ARG H 1 1
4 1951 1 1 26 ARG HA H 9.028 1.220 1.579 1.00 . A A . 26 ARG HA 1 1
4 1952 1 1 26 ARG HB2 H 9.786 0.201 4.310 1.00 . A A . 26 ARG HB2 1 1
4 1953 1 1 26 ARG HB3 H 10.971 1.074 3.337 1.00 . A A . 26 ARG HB3 1 1
4 1954 1 1 26 ARG HD2 H 9.027 1.816 6.017 1.00 . A A . 26 ARG HD2 1 1
4 1955 1 1 26 ARG HD3 H 10.614 2.487 5.592 1.00 . A A . 26 ARG HD3 1 1
4 1956 1 1 26 ARG HE H 8.652 4.425 4.903 1.00 . A A . 26 ARG HE 1 1
4 1957 1 1 26 ARG HG2 H 9.686 3.047 3.316 1.00 . A A . 26 ARG HG2 1 1
4 1958 1 1 26 ARG HG3 H 8.206 2.197 3.760 1.00 . A A . 26 ARG HG3 1 1
4 1959 1 1 26 ARG HH11 H 10.982 5.125 6.581 1.00 . A A . 26 ARG HH11 1 1
4 1960 1 1 26 ARG HH12 H 10.265 5.454 8.123 1.00 . A A . 26 ARG HH12 1 1
4 1961 1 1 26 ARG HH21 H 7.270 3.864 7.366 1.00 . A A . 26 ARG HH21 1 1
4 1962 1 1 26 ARG HH22 H 8.159 4.738 8.569 1.00 . A A . 26 ARG HH22 1 1
4 1963 1 1 26 ARG N N 7.996 -0.270 2.692 1.00 . A A . 26 ARG N 1 1
4 1964 1 1 26 ARG NE N 9.043 3.909 5.639 1.00 . A A . 26 ARG NE 1 1
4 1965 1 1 26 ARG NH1 N 10.207 5.052 7.209 1.00 . A A . 26 ARG NH1 1 1
4 1966 1 1 26 ARG NH2 N 8.103 4.337 7.654 1.00 . A A . 26 ARG NH2 1 1
4 1967 1 1 26 ARG O O 10.823 -0.287 0.557 1.00 . A A . 26 ARG O 1 1
4 1968 1 1 27 LYS C C 10.651 -3.105 -0.082 1.00 . A A . 27 LYS C 1 1
4 1969 1 1 27 LYS CA C 11.093 -2.869 1.368 1.00 . A A . 27 LYS CA 1 1
4 1970 1 1 27 LYS CB C 10.899 -4.141 2.202 1.00 . A A . 27 LYS CB 1 1
4 1971 1 1 27 LYS CD C 11.888 -4.909 4.369 1.00 . A A . 27 LYS CD 1 1
4 1972 1 1 27 LYS CE C 11.529 -6.399 4.396 1.00 . A A . 27 LYS CE 1 1
4 1973 1 1 27 LYS CG C 12.202 -4.482 2.932 1.00 . A A . 27 LYS CG 1 1
4 1974 1 1 27 LYS H H 9.685 -2.070 2.800 1.00 . A A . 27 LYS H 1 1
4 1975 1 1 27 LYS HA H 12.126 -2.562 1.400 1.00 . A A . 27 LYS HA 1 1
4 1976 1 1 27 LYS HB2 H 10.111 -3.983 2.924 1.00 . A A . 27 LYS HB2 1 1
4 1977 1 1 27 LYS HB3 H 10.631 -4.960 1.551 1.00 . A A . 27 LYS HB3 1 1
4 1978 1 1 27 LYS HD2 H 12.754 -4.735 4.992 1.00 . A A . 27 LYS HD2 1 1
4 1979 1 1 27 LYS HD3 H 11.055 -4.333 4.742 1.00 . A A . 27 LYS HD3 1 1
4 1980 1 1 27 LYS HE2 H 10.977 -6.666 3.505 1.00 . A A . 27 LYS HE2 1 1
4 1981 1 1 27 LYS HE3 H 12.422 -6.999 4.480 1.00 . A A . 27 LYS HE3 1 1
4 1982 1 1 27 LYS HG2 H 12.701 -5.291 2.417 1.00 . A A . 27 LYS HG2 1 1
4 1983 1 1 27 LYS HG3 H 12.844 -3.615 2.949 1.00 . A A . 27 LYS HG3 1 1
4 1984 1 1 27 LYS HZ1 H 10.433 -7.577 5.717 1.00 . A A . 27 LYS HZ1 1 1
4 1985 1 1 27 LYS HZ2 H 9.809 -6.011 5.507 1.00 . A A . 27 LYS HZ2 1 1
4 1986 1 1 27 LYS HZ3 H 11.202 -6.255 6.449 1.00 . A A . 27 LYS HZ3 1 1
4 1987 1 1 27 LYS N N 10.222 -1.834 2.014 1.00 . A A . 27 LYS N 1 1
4 1988 1 1 27 LYS NZ N 10.680 -6.573 5.608 1.00 . A A . 27 LYS NZ 1 1
4 1989 1 1 27 LYS O O 11.463 -3.127 -0.988 1.00 . A A . 27 LYS O 1 1
4 1990 1 1 28 HIS C C 8.407 -2.178 -2.330 1.00 . A A . 28 HIS C 1 1
4 1991 1 1 28 HIS CA C 8.868 -3.500 -1.697 1.00 . A A . 28 HIS CA 1 1
4 1992 1 1 28 HIS CB C 7.684 -4.460 -1.546 1.00 . A A . 28 HIS CB 1 1
4 1993 1 1 28 HIS CD2 C 7.502 -6.973 -0.795 1.00 . A A . 28 HIS CD2 1 1
4 1994 1 1 28 HIS CE1 C 9.600 -7.501 -0.905 1.00 . A A . 28 HIS CE1 1 1
4 1995 1 1 28 HIS CG C 8.172 -5.847 -1.205 1.00 . A A . 28 HIS CG 1 1
4 1996 1 1 28 HIS H H 8.737 -3.246 0.443 1.00 . A A . 28 HIS H 1 1
4 1997 1 1 28 HIS HA H 9.634 -3.957 -2.303 1.00 . A A . 28 HIS HA 1 1
4 1998 1 1 28 HIS HB2 H 7.036 -4.106 -0.757 1.00 . A A . 28 HIS HB2 1 1
4 1999 1 1 28 HIS HB3 H 7.131 -4.492 -2.473 1.00 . A A . 28 HIS HB3 1 1
4 2000 1 1 28 HIS HD1 H 10.258 -5.631 -1.529 1.00 . A A . 28 HIS HD1 1 1
4 2001 1 1 28 HIS HD2 H 6.435 -7.041 -0.641 1.00 . A A . 28 HIS HD2 1 1
4 2002 1 1 28 HIS HE1 H 10.526 -8.055 -0.859 1.00 . A A . 28 HIS HE1 1 1
4 2003 1 1 28 HIS N N 9.371 -3.274 -0.305 1.00 . A A . 28 HIS N 1 1
4 2004 1 1 28 HIS ND1 N 9.511 -6.210 -1.269 1.00 . A A . 28 HIS ND1 1 1
4 2005 1 1 28 HIS NE2 N 8.405 -8.015 -0.606 1.00 . A A . 28 HIS NE2 1 1
4 2006 1 1 28 HIS O O 8.180 -2.109 -3.524 1.00 . A A . 28 HIS O 1 1
4 2007 1 1 29 ARG C C 6.467 0.049 -2.809 1.00 . A A . 29 ARG C 1 1
4 2008 1 1 29 ARG CA C 7.816 0.192 -2.087 1.00 . A A . 29 ARG CA 1 1
4 2009 1 1 29 ARG CB C 8.922 0.626 -3.058 1.00 . A A . 29 ARG CB 1 1
4 2010 1 1 29 ARG CD C 10.084 2.755 -3.664 1.00 . A A . 29 ARG CD 1 1
4 2011 1 1 29 ARG CG C 9.630 1.864 -2.504 1.00 . A A . 29 ARG CG 1 1
4 2012 1 1 29 ARG CZ C 11.162 4.925 -3.737 1.00 . A A . 29 ARG CZ 1 1
4 2013 1 1 29 ARG H H 8.452 -1.214 -0.584 1.00 . A A . 29 ARG H 1 1
4 2014 1 1 29 ARG HA H 7.731 0.911 -1.288 1.00 . A A . 29 ARG HA 1 1
4 2015 1 1 29 ARG HB2 H 9.637 -0.176 -3.173 1.00 . A A . 29 ARG HB2 1 1
4 2016 1 1 29 ARG HB3 H 8.489 0.862 -4.019 1.00 . A A . 29 ARG HB3 1 1
4 2017 1 1 29 ARG HD2 H 10.904 2.290 -4.194 1.00 . A A . 29 ARG HD2 1 1
4 2018 1 1 29 ARG HD3 H 9.261 2.946 -4.335 1.00 . A A . 29 ARG HD3 1 1
4 2019 1 1 29 ARG HE H 10.346 4.194 -2.079 1.00 . A A . 29 ARG HE 1 1
4 2020 1 1 29 ARG HG2 H 8.950 2.415 -1.870 1.00 . A A . 29 ARG HG2 1 1
4 2021 1 1 29 ARG HG3 H 10.492 1.559 -1.929 1.00 . A A . 29 ARG HG3 1 1
4 2022 1 1 29 ARG HH11 H 12.979 4.163 -3.361 1.00 . A A . 29 ARG HH11 1 1
4 2023 1 1 29 ARG HH12 H 12.952 5.568 -4.374 1.00 . A A . 29 ARG HH12 1 1
4 2024 1 1 29 ARG HH21 H 9.494 5.898 -4.275 1.00 . A A . 29 ARG HH21 1 1
4 2025 1 1 29 ARG HH22 H 10.974 6.552 -4.893 1.00 . A A . 29 ARG HH22 1 1
4 2026 1 1 29 ARG N N 8.265 -1.131 -1.541 1.00 . A A . 29 ARG N 1 1
4 2027 1 1 29 ARG NE N 10.529 4.028 -3.028 1.00 . A A . 29 ARG NE 1 1
4 2028 1 1 29 ARG NH1 N 12.466 4.882 -3.831 1.00 . A A . 29 ARG NH1 1 1
4 2029 1 1 29 ARG NH2 N 10.492 5.865 -4.349 1.00 . A A . 29 ARG NH2 1 1
4 2030 1 1 29 ARG O O 6.240 0.645 -3.847 1.00 . A A . 29 ARG O 1 1
4 2031 1 1 30 TRP C C 3.152 -1.194 -1.851 1.00 . A A . 30 TRP C 1 1
4 2032 1 1 30 TRP CA C 4.233 -0.919 -2.908 1.00 . A A . 30 TRP CA 1 1
4 2033 1 1 30 TRP CB C 4.411 -2.113 -3.872 1.00 . A A . 30 TRP CB 1 1
4 2034 1 1 30 TRP CD1 C 4.607 -3.603 -1.804 1.00 . A A . 30 TRP CD1 1 1
4 2035 1 1 30 TRP CD2 C 4.322 -4.773 -3.703 1.00 . A A . 30 TRP CD2 1 1
4 2036 1 1 30 TRP CE2 C 4.409 -5.716 -2.652 1.00 . A A . 30 TRP CE2 1 1
4 2037 1 1 30 TRP CE3 C 4.143 -5.256 -5.012 1.00 . A A . 30 TRP CE3 1 1
4 2038 1 1 30 TRP CG C 4.444 -3.433 -3.141 1.00 . A A . 30 TRP CG 1 1
4 2039 1 1 30 TRP CH2 C 4.143 -7.550 -4.195 1.00 . A A . 30 TRP CH2 1 1
4 2040 1 1 30 TRP CZ2 C 4.321 -7.088 -2.889 1.00 . A A . 30 TRP CZ2 1 1
4 2041 1 1 30 TRP CZ3 C 4.055 -6.637 -5.255 1.00 . A A . 30 TRP CZ3 1 1
4 2042 1 1 30 TRP H H 5.772 -1.200 -1.423 1.00 . A A . 30 TRP H 1 1
4 2043 1 1 30 TRP HA H 3.974 -0.037 -3.472 1.00 . A A . 30 TRP HA 1 1
4 2044 1 1 30 TRP HB2 H 3.590 -2.124 -4.572 1.00 . A A . 30 TRP HB2 1 1
4 2045 1 1 30 TRP HB3 H 5.335 -1.987 -4.417 1.00 . A A . 30 TRP HB3 1 1
4 2046 1 1 30 TRP HD1 H 4.729 -2.813 -1.082 1.00 . A A . 30 TRP HD1 1 1
4 2047 1 1 30 TRP HE1 H 4.671 -5.343 -0.621 1.00 . A A . 30 TRP HE1 1 1
4 2048 1 1 30 TRP HE3 H 4.074 -4.561 -5.836 1.00 . A A . 30 TRP HE3 1 1
4 2049 1 1 30 TRP HH2 H 4.075 -8.611 -4.389 1.00 . A A . 30 TRP HH2 1 1
4 2050 1 1 30 TRP HZ2 H 4.390 -7.787 -2.069 1.00 . A A . 30 TRP HZ2 1 1
4 2051 1 1 30 TRP HZ3 H 3.918 -6.997 -6.264 1.00 . A A . 30 TRP HZ3 1 1
4 2052 1 1 30 TRP N N 5.568 -0.735 -2.262 1.00 . A A . 30 TRP N 1 1
4 2053 1 1 30 TRP NE1 N 4.579 -4.954 -1.516 1.00 . A A . 30 TRP NE1 1 1
4 2054 1 1 30 TRP O O 3.392 -1.086 -0.663 1.00 . A A . 30 TRP O 1 1
4 2055 1 1 31 CYS C C 1.011 -3.275 -0.772 1.00 . A A . 31 CYS C 1 1
4 2056 1 1 31 CYS CA C 0.878 -1.841 -1.296 1.00 . A A . 31 CYS CA 1 1
4 2057 1 1 31 CYS CB C -0.423 -1.671 -2.080 1.00 . A A . 31 CYS CB 1 1
4 2058 1 1 31 CYS H H 1.799 -1.635 -3.236 1.00 . A A . 31 CYS H 1 1
4 2059 1 1 31 CYS HA H 0.911 -1.136 -0.479 1.00 . A A . 31 CYS HA 1 1
4 2060 1 1 31 CYS HB2 H -0.267 -1.960 -3.108 1.00 . A A . 31 CYS HB2 1 1
4 2061 1 1 31 CYS HB3 H -1.190 -2.294 -1.643 1.00 . A A . 31 CYS HB3 1 1
4 2062 1 1 31 CYS N N 1.969 -1.553 -2.275 1.00 . A A . 31 CYS N 1 1
4 2063 1 1 31 CYS O O 1.179 -4.209 -1.535 1.00 . A A . 31 CYS O 1 1
4 2064 1 1 31 CYS SG S -0.945 0.058 -2.013 1.00 . A A . 31 CYS SG 1 1
4 2065 1 1 32 LYS C C -0.195 -5.187 1.885 1.00 . A A . 32 LYS C 1 1
4 2066 1 1 32 LYS CA C 1.074 -4.820 1.108 1.00 . A A . 32 LYS CA 1 1
4 2067 1 1 32 LYS CB C 2.277 -4.734 2.050 1.00 . A A . 32 LYS CB 1 1
4 2068 1 1 32 LYS CD C 2.796 -6.647 3.577 1.00 . A A . 32 LYS CD 1 1
4 2069 1 1 32 LYS CE C 3.847 -6.004 4.488 1.00 . A A . 32 LYS CE 1 1
4 2070 1 1 32 LYS CG C 2.950 -6.106 2.154 1.00 . A A . 32 LYS CG 1 1
4 2071 1 1 32 LYS H H 0.815 -2.680 1.114 1.00 . A A . 32 LYS H 1 1
4 2072 1 1 32 LYS HA H 1.264 -5.546 0.333 1.00 . A A . 32 LYS HA 1 1
4 2073 1 1 32 LYS HB2 H 2.985 -4.015 1.664 1.00 . A A . 32 LYS HB2 1 1
4 2074 1 1 32 LYS HB3 H 1.946 -4.423 3.029 1.00 . A A . 32 LYS HB3 1 1
4 2075 1 1 32 LYS HD2 H 1.807 -6.413 3.946 1.00 . A A . 32 LYS HD2 1 1
4 2076 1 1 32 LYS HD3 H 2.933 -7.718 3.571 1.00 . A A . 32 LYS HD3 1 1
4 2077 1 1 32 LYS HE2 H 4.694 -5.669 3.905 1.00 . A A . 32 LYS HE2 1 1
4 2078 1 1 32 LYS HE3 H 3.417 -5.179 5.035 1.00 . A A . 32 LYS HE3 1 1
4 2079 1 1 32 LYS HG2 H 2.486 -6.789 1.456 1.00 . A A . 32 LYS HG2 1 1
4 2080 1 1 32 LYS HG3 H 3.999 -6.010 1.919 1.00 . A A . 32 LYS HG3 1 1
4 2081 1 1 32 LYS HZ1 H 4.951 -6.706 6.108 1.00 . A A . 32 LYS HZ1 1 1
4 2082 1 1 32 LYS HZ2 H 4.686 -7.868 4.897 1.00 . A A . 32 LYS HZ2 1 1
4 2083 1 1 32 LYS HZ3 H 3.425 -7.428 5.949 1.00 . A A . 32 LYS HZ3 1 1
4 2084 1 1 32 LYS N N 0.946 -3.451 0.523 1.00 . A A . 32 LYS N 1 1
4 2085 1 1 32 LYS NZ N 4.258 -7.083 5.431 1.00 . A A . 32 LYS NZ 1 1
4 2086 1 1 32 LYS O O -0.835 -4.341 2.482 1.00 . A A . 32 LYS O 1 1
4 2087 1 1 33 TYR C C -1.427 -7.213 4.075 1.00 . A A . 33 TYR C 1 1
4 2088 1 1 33 TYR CA C -1.785 -6.877 2.623 1.00 . A A . 33 TYR CA 1 1
4 2089 1 1 33 TYR CB C -2.286 -8.121 1.878 1.00 . A A . 33 TYR CB 1 1
4 2090 1 1 33 TYR CD1 C -4.665 -7.424 1.410 1.00 . A A . 33 TYR CD1 1 1
4 2091 1 1 33 TYR CD2 C -4.268 -9.252 2.953 1.00 . A A . 33 TYR CD2 1 1
4 2092 1 1 33 TYR CE1 C -6.045 -7.562 1.602 1.00 . A A . 33 TYR CE1 1 1
4 2093 1 1 33 TYR CE2 C -5.647 -9.390 3.144 1.00 . A A . 33 TYR CE2 1 1
4 2094 1 1 33 TYR CG C -3.776 -8.269 2.085 1.00 . A A . 33 TYR CG 1 1
4 2095 1 1 33 TYR CZ C -6.536 -8.544 2.469 1.00 . A A . 33 TYR CZ 1 1
4 2096 1 1 33 TYR H H -0.025 -7.109 1.399 1.00 . A A . 33 TYR H 1 1
4 2097 1 1 33 TYR HA H -2.535 -6.102 2.591 1.00 . A A . 33 TYR HA 1 1
4 2098 1 1 33 TYR HB2 H -2.079 -8.015 0.823 1.00 . A A . 33 TYR HB2 1 1
4 2099 1 1 33 TYR HB3 H -1.782 -8.997 2.257 1.00 . A A . 33 TYR HB3 1 1
4 2100 1 1 33 TYR HD1 H -4.287 -6.667 0.742 1.00 . A A . 33 TYR HD1 1 1
4 2101 1 1 33 TYR HD2 H -3.582 -9.906 3.473 1.00 . A A . 33 TYR HD2 1 1
4 2102 1 1 33 TYR HE1 H -6.730 -6.909 1.082 1.00 . A A . 33 TYR HE1 1 1
4 2103 1 1 33 TYR HE2 H -6.027 -10.148 3.814 1.00 . A A . 33 TYR HE2 1 1
4 2104 1 1 33 TYR HH H -8.132 -8.226 3.471 1.00 . A A . 33 TYR HH 1 1
4 2105 1 1 33 TYR N N -0.560 -6.446 1.884 1.00 . A A . 33 TYR N 1 1
4 2106 1 1 33 TYR O O -0.918 -8.280 4.369 1.00 . A A . 33 TYR O 1 1
4 2107 1 1 33 TYR OH O -7.897 -8.680 2.658 1.00 . A A . 33 TYR OH 1 1
4 2108 1 1 34 GLU C C -2.600 -7.050 7.168 1.00 . A A . 34 GLU C 1 1
4 2109 1 1 34 GLU CA C -1.356 -6.561 6.419 1.00 . A A . 34 GLU CA 1 1
4 2110 1 1 34 GLU CB C -0.888 -5.211 6.971 1.00 . A A . 34 GLU CB 1 1
4 2111 1 1 34 GLU CD C 1.548 -5.620 7.382 1.00 . A A . 34 GLU CD 1 1
4 2112 1 1 34 GLU CG C 0.533 -4.916 6.479 1.00 . A A . 34 GLU CG 1 1
4 2113 1 1 34 GLU H H -2.091 -5.452 4.721 1.00 . A A . 34 GLU H 1 1
4 2114 1 1 34 GLU HA H -0.561 -7.286 6.499 1.00 . A A . 34 GLU HA 1 1
4 2115 1 1 34 GLU HB2 H -1.555 -4.433 6.632 1.00 . A A . 34 GLU HB2 1 1
4 2116 1 1 34 GLU HB3 H -0.892 -5.244 8.050 1.00 . A A . 34 GLU HB3 1 1
4 2117 1 1 34 GLU HG2 H 0.644 -5.271 5.464 1.00 . A A . 34 GLU HG2 1 1
4 2118 1 1 34 GLU HG3 H 0.708 -3.851 6.508 1.00 . A A . 34 GLU HG3 1 1
4 2119 1 1 34 GLU N N -1.684 -6.305 4.984 1.00 . A A . 34 GLU N 1 1
4 2120 1 1 34 GLU O O -3.522 -6.295 7.417 1.00 . A A . 34 GLU O 1 1
4 2121 1 1 34 GLU OE1 O 1.798 -6.793 7.158 1.00 . A A . 34 GLU OE1 1 1
4 2122 1 1 34 GLU OE2 O 2.060 -4.974 8.281 1.00 . A A . 34 GLU OE2 1 1
4 2123 1 1 35 ILE C C -3.425 -10.118 9.056 1.00 . A A . 35 ILE C 1 1
4 2124 1 1 35 ILE CA C -3.814 -8.860 8.259 1.00 . A A . 35 ILE CA 1 1
4 2125 1 1 35 ILE CB C -4.845 -9.192 7.168 1.00 . A A . 35 ILE CB 1 1
4 2126 1 1 35 ILE CD1 C -7.333 -8.999 7.010 1.00 . A A . 35 ILE CD1 1 1
4 2127 1 1 35 ILE CG1 C -6.175 -9.578 7.824 1.00 . A A . 35 ILE CG1 1 1
4 2128 1 1 35 ILE CG2 C -4.345 -10.355 6.304 1.00 . A A . 35 ILE CG2 1 1
4 2129 1 1 35 ILE H H -1.876 -8.898 7.309 1.00 . A A . 35 ILE H 1 1
4 2130 1 1 35 ILE HA H -4.218 -8.112 8.924 1.00 . A A . 35 ILE HA 1 1
4 2131 1 1 35 ILE HB H -4.992 -8.322 6.543 1.00 . A A . 35 ILE HB 1 1
4 2132 1 1 35 ILE HD11 H -7.277 -9.362 5.994 1.00 . A A . 35 ILE HD11 1 1
4 2133 1 1 35 ILE HD12 H -8.270 -9.307 7.450 1.00 . A A . 35 ILE HD12 1 1
4 2134 1 1 35 ILE HD13 H -7.272 -7.921 7.012 1.00 . A A . 35 ILE HD13 1 1
4 2135 1 1 35 ILE HG12 H -6.260 -10.655 7.858 1.00 . A A . 35 ILE HG12 1 1
4 2136 1 1 35 ILE HG13 H -6.210 -9.182 8.827 1.00 . A A . 35 ILE HG13 1 1
4 2137 1 1 35 ILE HG21 H -3.383 -10.104 5.883 1.00 . A A . 35 ILE HG21 1 1
4 2138 1 1 35 ILE HG22 H -4.252 -11.242 6.913 1.00 . A A . 35 ILE HG22 1 1
4 2139 1 1 35 ILE HG23 H -5.050 -10.539 5.507 1.00 . A A . 35 ILE HG23 1 1
4 2140 1 1 35 ILE N N -2.631 -8.310 7.525 1.00 . A A . 35 ILE N 1 1
4 2141 1 1 35 ILE O O -2.668 -10.841 8.426 1.00 . A A . 35 ILE O 1 1
4 2142 1 1 36 NH2 HN1 H -2.748 -10.412 10.948 1.00 . A A . 36 NH2 HN1 1 1
4 2143 1 1 36 NH2 HN2 H -3.061 -8.724 10.487 1.00 . A A . 36 NH2 HN2 1 1
4 2144 1 1 36 NH2 N N -3.051 -9.722 10.251 1.00 . A A . 36 NH2 N 1 1
5 2145 1 1 1 GLU C C 5.825 8.032 0.266 1.00 . A A . 1 GLU C 1 1
5 2146 1 1 1 GLU CA C 5.628 9.530 0.002 1.00 . A A . 1 GLU CA 1 1
5 2147 1 1 1 GLU CB C 4.208 9.812 -0.508 1.00 . A A . 1 GLU CB 1 1
5 2148 1 1 1 GLU CD C 3.771 12.103 0.401 1.00 . A A . 1 GLU CD 1 1
5 2149 1 1 1 GLU CG C 3.434 10.616 0.542 1.00 . A A . 1 GLU CG 1 1
5 2150 1 1 1 GLU H1 H 7.525 9.805 -0.820 1.00 . A A . 1 GLU H1 1 1
5 2151 1 1 1 GLU H2 H 6.404 11.005 -1.254 1.00 . A A . 1 GLU H2 1 1
5 2152 1 1 1 GLU H3 H 6.322 9.464 -1.967 1.00 . A A . 1 GLU H3 1 1
5 2153 1 1 1 GLU HA H 5.815 10.096 0.901 1.00 . A A . 1 GLU HA 1 1
5 2154 1 1 1 GLU HB2 H 4.261 10.377 -1.427 1.00 . A A . 1 GLU HB2 1 1
5 2155 1 1 1 GLU HB3 H 3.698 8.878 -0.689 1.00 . A A . 1 GLU HB3 1 1
5 2156 1 1 1 GLU HG2 H 2.374 10.471 0.395 1.00 . A A . 1 GLU HG2 1 1
5 2157 1 1 1 GLU HG3 H 3.710 10.279 1.530 1.00 . A A . 1 GLU HG3 1 1
5 2158 1 1 1 GLU N N 6.538 9.985 -1.093 1.00 . A A . 1 GLU N 1 1
5 2159 1 1 1 GLU O O 5.418 7.194 -0.518 1.00 . A A . 1 GLU O 1 1
5 2160 1 1 1 GLU OE1 O 4.750 12.529 0.993 1.00 . A A . 1 GLU OE1 1 1
5 2161 1 1 1 GLU OE2 O 3.044 12.791 -0.298 1.00 . A A . 1 GLU OE2 1 1
5 2162 1 1 2 CYS C C 5.831 5.846 2.901 1.00 . A A . 2 CYS C 1 1
5 2163 1 1 2 CYS CA C 6.682 6.254 1.694 1.00 . A A . 2 CYS CA 1 1
5 2164 1 1 2 CYS CB C 8.175 6.155 2.026 1.00 . A A . 2 CYS CB 1 1
5 2165 1 1 2 CYS H H 6.769 8.391 1.980 1.00 . A A . 2 CYS H 1 1
5 2166 1 1 2 CYS HA H 6.452 5.633 0.844 1.00 . A A . 2 CYS HA 1 1
5 2167 1 1 2 CYS HB2 H 8.713 6.929 1.498 1.00 . A A . 2 CYS HB2 1 1
5 2168 1 1 2 CYS HB3 H 8.317 6.280 3.089 1.00 . A A . 2 CYS HB3 1 1
5 2169 1 1 2 CYS N N 6.451 7.694 1.367 1.00 . A A . 2 CYS N 1 1
5 2170 1 1 2 CYS O O 6.018 6.338 3.999 1.00 . A A . 2 CYS O 1 1
5 2171 1 1 2 CYS SG S 8.804 4.535 1.520 1.00 . A A . 2 CYS SG 1 1
5 2172 1 1 3 LEU C C 4.361 3.068 4.233 1.00 . A A . 3 LEU C 1 1
5 2173 1 1 3 LEU CA C 4.023 4.508 3.831 1.00 . A A . 3 LEU CA 1 1
5 2174 1 1 3 LEU CB C 2.594 4.592 3.289 1.00 . A A . 3 LEU CB 1 1
5 2175 1 1 3 LEU CD1 C 0.885 6.125 2.298 1.00 . A A . 3 LEU CD1 1 1
5 2176 1 1 3 LEU CD2 C 2.085 6.777 4.394 1.00 . A A . 3 LEU CD2 1 1
5 2177 1 1 3 LEU CG C 2.217 6.056 3.049 1.00 . A A . 3 LEU CG 1 1
5 2178 1 1 3 LEU H H 4.763 4.576 1.807 1.00 . A A . 3 LEU H 1 1
5 2179 1 1 3 LEU HA H 4.134 5.170 4.676 1.00 . A A . 3 LEU HA 1 1
5 2180 1 1 3 LEU HB2 H 2.531 4.047 2.358 1.00 . A A . 3 LEU HB2 1 1
5 2181 1 1 3 LEU HB3 H 1.912 4.160 4.005 1.00 . A A . 3 LEU HB3 1 1
5 2182 1 1 3 LEU HD11 H 0.669 7.152 2.041 1.00 . A A . 3 LEU HD11 1 1
5 2183 1 1 3 LEU HD12 H 0.096 5.737 2.926 1.00 . A A . 3 LEU HD12 1 1
5 2184 1 1 3 LEU HD13 H 0.950 5.535 1.396 1.00 . A A . 3 LEU HD13 1 1
5 2185 1 1 3 LEU HD21 H 1.578 6.134 5.099 1.00 . A A . 3 LEU HD21 1 1
5 2186 1 1 3 LEU HD22 H 1.517 7.686 4.263 1.00 . A A . 3 LEU HD22 1 1
5 2187 1 1 3 LEU HD23 H 3.068 7.018 4.771 1.00 . A A . 3 LEU HD23 1 1
5 2188 1 1 3 LEU HG H 2.987 6.532 2.457 1.00 . A A . 3 LEU HG 1 1
5 2189 1 1 3 LEU N N 4.896 4.953 2.702 1.00 . A A . 3 LEU N 1 1
5 2190 1 1 3 LEU O O 4.473 2.192 3.395 1.00 . A A . 3 LEU O 1 1
5 2191 1 1 4 GLY C C 3.623 0.525 5.792 1.00 . A A . 4 GLY C 1 1
5 2192 1 1 4 GLY CA C 4.843 1.436 5.979 1.00 . A A . 4 GLY CA 1 1
5 2193 1 1 4 GLY H H 4.419 3.542 6.165 1.00 . A A . 4 GLY H 1 1
5 2194 1 1 4 GLY HA2 H 5.673 1.049 5.406 1.00 . A A . 4 GLY HA2 1 1
5 2195 1 1 4 GLY HA3 H 5.109 1.464 7.024 1.00 . A A . 4 GLY HA3 1 1
5 2196 1 1 4 GLY N N 4.518 2.818 5.511 1.00 . A A . 4 GLY N 1 1
5 2197 1 1 4 GLY O O 2.668 0.882 5.130 1.00 . A A . 4 GLY O 1 1
5 2198 1 1 5 PHE C C 1.328 -1.159 7.120 1.00 . A A . 5 PHE C 1 1
5 2199 1 1 5 PHE CA C 2.493 -1.590 6.218 1.00 . A A . 5 PHE CA 1 1
5 2200 1 1 5 PHE CB C 3.028 -2.961 6.647 1.00 . A A . 5 PHE CB 1 1
5 2201 1 1 5 PHE CD1 C 1.543 -4.608 5.441 1.00 . A A . 5 PHE CD1 1 1
5 2202 1 1 5 PHE CD2 C 1.222 -4.274 7.822 1.00 . A A . 5 PHE CD2 1 1
5 2203 1 1 5 PHE CE1 C 0.501 -5.542 5.433 1.00 . A A . 5 PHE CE1 1 1
5 2204 1 1 5 PHE CE2 C 0.180 -5.208 7.812 1.00 . A A . 5 PHE CE2 1 1
5 2205 1 1 5 PHE CG C 1.904 -3.973 6.636 1.00 . A A . 5 PHE CG 1 1
5 2206 1 1 5 PHE CZ C -0.180 -5.842 6.618 1.00 . A A . 5 PHE CZ 1 1
5 2207 1 1 5 PHE H H 4.432 -0.919 6.895 1.00 . A A . 5 PHE H 1 1
5 2208 1 1 5 PHE HA H 2.175 -1.628 5.188 1.00 . A A . 5 PHE HA 1 1
5 2209 1 1 5 PHE HB2 H 3.802 -3.275 5.962 1.00 . A A . 5 PHE HB2 1 1
5 2210 1 1 5 PHE HB3 H 3.438 -2.891 7.644 1.00 . A A . 5 PHE HB3 1 1
5 2211 1 1 5 PHE HD1 H 2.068 -4.376 4.526 1.00 . A A . 5 PHE HD1 1 1
5 2212 1 1 5 PHE HD2 H 1.499 -3.784 8.744 1.00 . A A . 5 PHE HD2 1 1
5 2213 1 1 5 PHE HE1 H 0.221 -6.032 4.513 1.00 . A A . 5 PHE HE1 1 1
5 2214 1 1 5 PHE HE2 H -0.346 -5.439 8.727 1.00 . A A . 5 PHE HE2 1 1
5 2215 1 1 5 PHE HZ H -0.984 -6.564 6.611 1.00 . A A . 5 PHE HZ 1 1
5 2216 1 1 5 PHE N N 3.650 -0.652 6.367 1.00 . A A . 5 PHE N 1 1
5 2217 1 1 5 PHE O O 1.523 -0.731 8.242 1.00 . A A . 5 PHE O 1 1
5 2218 1 1 6 GLY C C -1.198 0.637 7.508 1.00 . A A . 6 GLY C 1 1
5 2219 1 1 6 GLY CA C -1.075 -0.890 7.440 1.00 . A A . 6 GLY CA 1 1
5 2220 1 1 6 GLY H H -0.006 -1.631 5.724 1.00 . A A . 6 GLY H 1 1
5 2221 1 1 6 GLY HA2 H -1.964 -1.300 6.982 1.00 . A A . 6 GLY HA2 1 1
5 2222 1 1 6 GLY HA3 H -0.974 -1.283 8.439 1.00 . A A . 6 GLY HA3 1 1
5 2223 1 1 6 GLY N N 0.118 -1.278 6.630 1.00 . A A . 6 GLY N 1 1
5 2224 1 1 6 GLY O O -1.690 1.181 8.478 1.00 . A A . 6 GLY O 1 1
5 2225 1 1 7 LYS C C -1.936 3.274 5.496 1.00 . A A . 7 LYS C 1 1
5 2226 1 1 7 LYS CA C -0.857 2.823 6.485 1.00 . A A . 7 LYS CA 1 1
5 2227 1 1 7 LYS CB C 0.522 3.317 6.037 1.00 . A A . 7 LYS CB 1 1
5 2228 1 1 7 LYS CD C 1.230 4.178 8.281 1.00 . A A . 7 LYS CD 1 1
5 2229 1 1 7 LYS CE C 2.469 4.357 9.165 1.00 . A A . 7 LYS CE 1 1
5 2230 1 1 7 LYS CG C 1.528 3.155 7.181 1.00 . A A . 7 LYS CG 1 1
5 2231 1 1 7 LYS H H -0.373 0.870 5.713 1.00 . A A . 7 LYS H 1 1
5 2232 1 1 7 LYS HA H -1.077 3.188 7.476 1.00 . A A . 7 LYS HA 1 1
5 2233 1 1 7 LYS HB2 H 0.850 2.739 5.185 1.00 . A A . 7 LYS HB2 1 1
5 2234 1 1 7 LYS HB3 H 0.458 4.358 5.762 1.00 . A A . 7 LYS HB3 1 1
5 2235 1 1 7 LYS HD2 H 0.969 5.125 7.830 1.00 . A A . 7 LYS HD2 1 1
5 2236 1 1 7 LYS HD3 H 0.406 3.828 8.885 1.00 . A A . 7 LYS HD3 1 1
5 2237 1 1 7 LYS HE2 H 3.354 4.019 8.643 1.00 . A A . 7 LYS HE2 1 1
5 2238 1 1 7 LYS HE3 H 2.576 5.390 9.456 1.00 . A A . 7 LYS HE3 1 1
5 2239 1 1 7 LYS HG2 H 1.453 2.156 7.587 1.00 . A A . 7 LYS HG2 1 1
5 2240 1 1 7 LYS HG3 H 2.526 3.316 6.804 1.00 . A A . 7 LYS HG3 1 1
5 2241 1 1 7 LYS HZ1 H 3.043 3.556 11.000 1.00 . A A . 7 LYS HZ1 1 1
5 2242 1 1 7 LYS HZ2 H 2.061 2.526 10.072 1.00 . A A . 7 LYS HZ2 1 1
5 2243 1 1 7 LYS HZ3 H 1.380 3.862 10.872 1.00 . A A . 7 LYS HZ3 1 1
5 2244 1 1 7 LYS N N -0.761 1.331 6.485 1.00 . A A . 7 LYS N 1 1
5 2245 1 1 7 LYS NZ N 2.219 3.511 10.368 1.00 . A A . 7 LYS NZ 1 1
5 2246 1 1 7 LYS O O -1.987 2.811 4.373 1.00 . A A . 7 LYS O 1 1
5 2247 1 1 8 GLY C C -3.286 5.235 3.718 1.00 . A A . 8 GLY C 1 1
5 2248 1 1 8 GLY CA C -3.887 4.655 5.003 1.00 . A A . 8 GLY CA 1 1
5 2249 1 1 8 GLY H H -2.736 4.524 6.821 1.00 . A A . 8 GLY H 1 1
5 2250 1 1 8 GLY HA2 H -4.539 3.829 4.754 1.00 . A A . 8 GLY HA2 1 1
5 2251 1 1 8 GLY HA3 H -4.457 5.421 5.506 1.00 . A A . 8 GLY HA3 1 1
5 2252 1 1 8 GLY N N -2.800 4.171 5.909 1.00 . A A . 8 GLY N 1 1
5 2253 1 1 8 GLY O O -2.517 6.178 3.753 1.00 . A A . 8 GLY O 1 1
5 2254 1 1 9 CYS C C -4.165 5.107 0.190 1.00 . A A . 9 CYS C 1 1
5 2255 1 1 9 CYS CA C -3.093 5.187 1.287 1.00 . A A . 9 CYS CA 1 1
5 2256 1 1 9 CYS CB C -1.907 4.270 0.960 1.00 . A A . 9 CYS CB 1 1
5 2257 1 1 9 CYS H H -4.257 3.918 2.586 1.00 . A A . 9 CYS H 1 1
5 2258 1 1 9 CYS HA H -2.749 6.203 1.399 1.00 . A A . 9 CYS HA 1 1
5 2259 1 1 9 CYS HB2 H -1.250 4.768 0.263 1.00 . A A . 9 CYS HB2 1 1
5 2260 1 1 9 CYS HB3 H -1.364 4.048 1.867 1.00 . A A . 9 CYS HB3 1 1
5 2261 1 1 9 CYS N N -3.635 4.676 2.584 1.00 . A A . 9 CYS N 1 1
5 2262 1 1 9 CYS O O -5.284 4.692 0.433 1.00 . A A . 9 CYS O 1 1
5 2263 1 1 9 CYS SG S -2.504 2.726 0.222 1.00 . A A . 9 CYS SG 1 1
5 2264 1 1 10 ASN C C -4.459 4.334 -3.121 1.00 . A A . 10 ASN C 1 1
5 2265 1 1 10 ASN CA C -4.824 5.449 -2.130 1.00 . A A . 10 ASN CA 1 1
5 2266 1 1 10 ASN CB C -4.733 6.820 -2.807 1.00 . A A . 10 ASN CB 1 1
5 2267 1 1 10 ASN CG C -6.113 7.224 -3.334 1.00 . A A . 10 ASN CG 1 1
5 2268 1 1 10 ASN H H -2.921 5.830 -1.185 1.00 . A A . 10 ASN H 1 1
5 2269 1 1 10 ASN HA H -5.818 5.297 -1.741 1.00 . A A . 10 ASN HA 1 1
5 2270 1 1 10 ASN HB2 H -4.392 7.554 -2.090 1.00 . A A . 10 ASN HB2 1 1
5 2271 1 1 10 ASN HB3 H -4.036 6.771 -3.630 1.00 . A A . 10 ASN HB3 1 1
5 2272 1 1 10 ASN HD21 H -5.680 6.797 -5.224 1.00 . A A . 10 ASN HD21 1 1
5 2273 1 1 10 ASN HD22 H -7.249 7.381 -4.955 1.00 . A A . 10 ASN HD22 1 1
5 2274 1 1 10 ASN N N -3.829 5.500 -1.014 1.00 . A A . 10 ASN N 1 1
5 2275 1 1 10 ASN ND2 N -6.368 7.126 -4.611 1.00 . A A . 10 ASN ND2 1 1
5 2276 1 1 10 ASN O O -3.298 4.138 -3.428 1.00 . A A . 10 ASN O 1 1
5 2277 1 1 10 ASN OD1 O -6.969 7.634 -2.575 1.00 . A A . 10 ASN OD1 1 1
5 2278 1 1 11 PRO C C -4.835 3.084 -5.937 1.00 . A A . 11 PRO C 1 1
5 2279 1 1 11 PRO CA C -5.247 2.531 -4.563 1.00 . A A . 11 PRO CA 1 1
5 2280 1 1 11 PRO CB C -6.602 1.831 -4.628 1.00 . A A . 11 PRO CB 1 1
5 2281 1 1 11 PRO CD C -6.894 3.809 -3.276 1.00 . A A . 11 PRO CD 1 1
5 2282 1 1 11 PRO CG C -7.598 2.869 -4.221 1.00 . A A . 11 PRO CG 1 1
5 2283 1 1 11 PRO HA H -4.499 1.848 -4.192 1.00 . A A . 11 PRO HA 1 1
5 2284 1 1 11 PRO HB2 H -6.801 1.491 -5.636 1.00 . A A . 11 PRO HB2 1 1
5 2285 1 1 11 PRO HB3 H -6.631 1.002 -3.938 1.00 . A A . 11 PRO HB3 1 1
5 2286 1 1 11 PRO HD2 H -7.206 4.829 -3.456 1.00 . A A . 11 PRO HD2 1 1
5 2287 1 1 11 PRO HD3 H -7.083 3.529 -2.251 1.00 . A A . 11 PRO HD3 1 1
5 2288 1 1 11 PRO HG2 H -7.944 3.407 -5.093 1.00 . A A . 11 PRO HG2 1 1
5 2289 1 1 11 PRO HG3 H -8.431 2.404 -3.718 1.00 . A A . 11 PRO HG3 1 1
5 2290 1 1 11 PRO N N -5.469 3.637 -3.594 1.00 . A A . 11 PRO N 1 1
5 2291 1 1 11 PRO O O -3.938 2.564 -6.573 1.00 . A A . 11 PRO O 1 1
5 2292 1 1 12 SER C C -3.680 5.282 -7.672 1.00 . A A . 12 SER C 1 1
5 2293 1 1 12 SER CA C -5.110 4.726 -7.723 1.00 . A A . 12 SER CA 1 1
5 2294 1 1 12 SER CB C -6.118 5.852 -7.959 1.00 . A A . 12 SER CB 1 1
5 2295 1 1 12 SER H H -6.191 4.543 -5.861 1.00 . A A . 12 SER H 1 1
5 2296 1 1 12 SER HA H -5.197 3.982 -8.500 1.00 . A A . 12 SER HA 1 1
5 2297 1 1 12 SER HB2 H -7.116 5.487 -7.786 1.00 . A A . 12 SER HB2 1 1
5 2298 1 1 12 SER HB3 H -5.912 6.668 -7.277 1.00 . A A . 12 SER HB3 1 1
5 2299 1 1 12 SER HG H -5.651 7.194 -9.290 1.00 . A A . 12 SER HG 1 1
5 2300 1 1 12 SER N N -5.476 4.137 -6.394 1.00 . A A . 12 SER N 1 1
5 2301 1 1 12 SER O O -2.911 5.124 -8.602 1.00 . A A . 12 SER O 1 1
5 2302 1 1 12 SER OG O -6.012 6.304 -9.303 1.00 . A A . 12 SER OG 1 1
5 2303 1 1 13 ASN C C -1.269 5.846 -5.219 1.00 . A A . 13 ASN C 1 1
5 2304 1 1 13 ASN CA C -1.942 6.474 -6.445 1.00 . A A . 13 ASN CA 1 1
5 2305 1 1 13 ASN CB C -2.131 7.984 -6.253 1.00 . A A . 13 ASN CB 1 1
5 2306 1 1 13 ASN CG C -2.397 8.646 -7.607 1.00 . A A . 13 ASN CG 1 1
5 2307 1 1 13 ASN H H -3.958 6.018 -5.847 1.00 . A A . 13 ASN H 1 1
5 2308 1 1 13 ASN HA H -1.364 6.282 -7.335 1.00 . A A . 13 ASN HA 1 1
5 2309 1 1 13 ASN HB2 H -2.969 8.161 -5.593 1.00 . A A . 13 ASN HB2 1 1
5 2310 1 1 13 ASN HB3 H -1.237 8.405 -5.819 1.00 . A A . 13 ASN HB3 1 1
5 2311 1 1 13 ASN HD21 H -4.367 8.407 -7.503 1.00 . A A . 13 ASN HD21 1 1
5 2312 1 1 13 ASN HD22 H -3.801 9.174 -8.907 1.00 . A A . 13 ASN HD22 1 1
5 2313 1 1 13 ASN N N -3.321 5.918 -6.583 1.00 . A A . 13 ASN N 1 1
5 2314 1 1 13 ASN ND2 N -3.624 8.751 -8.042 1.00 . A A . 13 ASN ND2 1 1
5 2315 1 1 13 ASN O O -1.119 6.475 -4.187 1.00 . A A . 13 ASN O 1 1
5 2316 1 1 13 ASN OD1 O -1.478 9.073 -8.278 1.00 . A A . 13 ASN OD1 1 1
5 2317 1 1 14 ASP C C 0.969 4.696 -3.647 1.00 . A A . 14 ASP C 1 1
5 2318 1 1 14 ASP CA C -0.235 3.900 -4.166 1.00 . A A . 14 ASP CA 1 1
5 2319 1 1 14 ASP CB C 0.203 2.527 -4.701 1.00 . A A . 14 ASP CB 1 1
5 2320 1 1 14 ASP CG C 1.317 2.691 -5.742 1.00 . A A . 14 ASP CG 1 1
5 2321 1 1 14 ASP H H -1.033 4.112 -6.163 1.00 . A A . 14 ASP H 1 1
5 2322 1 1 14 ASP HA H -0.953 3.764 -3.374 1.00 . A A . 14 ASP HA 1 1
5 2323 1 1 14 ASP HB2 H 0.566 1.925 -3.881 1.00 . A A . 14 ASP HB2 1 1
5 2324 1 1 14 ASP HB3 H -0.643 2.035 -5.157 1.00 . A A . 14 ASP HB3 1 1
5 2325 1 1 14 ASP N N -0.883 4.597 -5.324 1.00 . A A . 14 ASP N 1 1
5 2326 1 1 14 ASP O O 1.814 5.136 -4.406 1.00 . A A . 14 ASP O 1 1
5 2327 1 1 14 ASP OD1 O 1.004 3.033 -6.870 1.00 . A A . 14 ASP OD1 1 1
5 2328 1 1 14 ASP OD2 O 2.465 2.467 -5.391 1.00 . A A . 14 ASP OD2 1 1
5 2329 1 1 15 GLN C C 2.910 4.780 -0.713 1.00 . A A . 15 GLN C 1 1
5 2330 1 1 15 GLN CA C 2.184 5.641 -1.758 1.00 . A A . 15 GLN CA 1 1
5 2331 1 1 15 GLN CB C 1.538 6.863 -1.096 1.00 . A A . 15 GLN CB 1 1
5 2332 1 1 15 GLN CD C -0.117 8.631 -1.730 1.00 . A A . 15 GLN CD 1 1
5 2333 1 1 15 GLN CG C 1.146 7.884 -2.168 1.00 . A A . 15 GLN CG 1 1
5 2334 1 1 15 GLN H H 0.349 4.514 -1.769 1.00 . A A . 15 GLN H 1 1
5 2335 1 1 15 GLN HA H 2.870 5.959 -2.527 1.00 . A A . 15 GLN HA 1 1
5 2336 1 1 15 GLN HB2 H 0.656 6.552 -0.554 1.00 . A A . 15 GLN HB2 1 1
5 2337 1 1 15 GLN HB3 H 2.240 7.314 -0.412 1.00 . A A . 15 GLN HB3 1 1
5 2338 1 1 15 GLN HE21 H 0.864 10.274 -1.193 1.00 . A A . 15 GLN HE21 1 1
5 2339 1 1 15 GLN HE22 H -0.820 10.331 -0.982 1.00 . A A . 15 GLN HE22 1 1
5 2340 1 1 15 GLN HG2 H 1.954 8.589 -2.304 1.00 . A A . 15 GLN HG2 1 1
5 2341 1 1 15 GLN HG3 H 0.955 7.373 -3.100 1.00 . A A . 15 GLN HG3 1 1
5 2342 1 1 15 GLN N N 1.045 4.880 -2.353 1.00 . A A . 15 GLN N 1 1
5 2343 1 1 15 GLN NE2 N -0.016 9.846 -1.262 1.00 . A A . 15 GLN NE2 1 1
5 2344 1 1 15 GLN O O 3.507 5.292 0.215 1.00 . A A . 15 GLN O 1 1
5 2345 1 1 15 GLN OE1 O -1.208 8.102 -1.813 1.00 . A A . 15 GLN OE1 1 1
5 2346 1 1 16 CYS C C 5.064 2.575 -0.132 1.00 . A A . 16 CYS C 1 1
5 2347 1 1 16 CYS CA C 3.553 2.585 0.128 1.00 . A A . 16 CYS CA 1 1
5 2348 1 1 16 CYS CB C 2.958 1.193 -0.100 1.00 . A A . 16 CYS CB 1 1
5 2349 1 1 16 CYS H H 2.381 3.082 -1.614 1.00 . A A . 16 CYS H 1 1
5 2350 1 1 16 CYS HA H 3.349 2.911 1.136 1.00 . A A . 16 CYS HA 1 1
5 2351 1 1 16 CYS HB2 H 3.137 0.888 -1.120 1.00 . A A . 16 CYS HB2 1 1
5 2352 1 1 16 CYS HB3 H 3.423 0.490 0.572 1.00 . A A . 16 CYS HB3 1 1
5 2353 1 1 16 CYS N N 2.865 3.475 -0.857 1.00 . A A . 16 CYS N 1 1
5 2354 1 1 16 CYS O O 5.536 3.115 -1.117 1.00 . A A . 16 CYS O 1 1
5 2355 1 1 16 CYS SG S 1.174 1.234 0.211 1.00 . A A . 16 CYS SG 1 1
5 2356 1 1 17 CYS C C 7.680 0.784 -0.413 1.00 . A A . 17 CYS C 1 1
5 2357 1 1 17 CYS CA C 7.307 1.921 0.544 1.00 . A A . 17 CYS CA 1 1
5 2358 1 1 17 CYS CB C 7.894 1.676 1.937 1.00 . A A . 17 CYS CB 1 1
5 2359 1 1 17 CYS H H 5.425 1.537 1.528 1.00 . A A . 17 CYS H 1 1
5 2360 1 1 17 CYS HA H 7.660 2.864 0.158 1.00 . A A . 17 CYS HA 1 1
5 2361 1 1 17 CYS HB2 H 7.264 0.986 2.477 1.00 . A A . 17 CYS HB2 1 1
5 2362 1 1 17 CYS HB3 H 8.885 1.260 1.841 1.00 . A A . 17 CYS HB3 1 1
5 2363 1 1 17 CYS N N 5.826 1.965 0.742 1.00 . A A . 17 CYS N 1 1
5 2364 1 1 17 CYS O O 7.332 -0.363 -0.197 1.00 . A A . 17 CYS O 1 1
5 2365 1 1 17 CYS SG S 7.984 3.244 2.840 1.00 . A A . 17 CYS SG 1 1
5 2366 1 1 18 LYS C C 9.916 -0.828 -1.882 1.00 . A A . 18 LYS C 1 1
5 2367 1 1 18 LYS CA C 8.792 0.048 -2.456 1.00 . A A . 18 LYS CA 1 1
5 2368 1 1 18 LYS CB C 9.286 0.818 -3.686 1.00 . A A . 18 LYS CB 1 1
5 2369 1 1 18 LYS CD C 7.810 0.125 -5.589 1.00 . A A . 18 LYS CD 1 1
5 2370 1 1 18 LYS CE C 7.990 0.689 -7.003 1.00 . A A . 18 LYS CE 1 1
5 2371 1 1 18 LYS CG C 8.091 1.222 -4.556 1.00 . A A . 18 LYS CG 1 1
5 2372 1 1 18 LYS H H 8.652 2.033 -1.616 1.00 . A A . 18 LYS H 1 1
5 2373 1 1 18 LYS HA H 7.943 -0.562 -2.723 1.00 . A A . 18 LYS HA 1 1
5 2374 1 1 18 LYS HB2 H 9.815 1.705 -3.366 1.00 . A A . 18 LYS HB2 1 1
5 2375 1 1 18 LYS HB3 H 9.951 0.191 -4.260 1.00 . A A . 18 LYS HB3 1 1
5 2376 1 1 18 LYS HD2 H 8.496 -0.697 -5.438 1.00 . A A . 18 LYS HD2 1 1
5 2377 1 1 18 LYS HD3 H 6.796 -0.228 -5.471 1.00 . A A . 18 LYS HD3 1 1
5 2378 1 1 18 LYS HE2 H 7.272 1.477 -7.185 1.00 . A A . 18 LYS HE2 1 1
5 2379 1 1 18 LYS HE3 H 8.995 1.056 -7.135 1.00 . A A . 18 LYS HE3 1 1
5 2380 1 1 18 LYS HG2 H 7.221 1.360 -3.931 1.00 . A A . 18 LYS HG2 1 1
5 2381 1 1 18 LYS HG3 H 8.316 2.146 -5.068 1.00 . A A . 18 LYS HG3 1 1
5 2382 1 1 18 LYS HZ1 H 7.847 -0.151 -8.904 1.00 . A A . 18 LYS HZ1 1 1
5 2383 1 1 18 LYS HZ2 H 6.776 -0.823 -7.769 1.00 . A A . 18 LYS HZ2 1 1
5 2384 1 1 18 LYS HZ3 H 8.428 -1.219 -7.720 1.00 . A A . 18 LYS HZ3 1 1
5 2385 1 1 18 LYS N N 8.387 1.100 -1.470 1.00 . A A . 18 LYS N 1 1
5 2386 1 1 18 LYS NZ N 7.742 -0.463 -7.918 1.00 . A A . 18 LYS NZ 1 1
5 2387 1 1 18 LYS O O 10.058 -1.978 -2.251 1.00 . A A . 18 LYS O 1 1
5 2388 1 1 19 SER C C 11.258 -2.309 0.376 1.00 . A A . 19 SER C 1 1
5 2389 1 1 19 SER CA C 11.822 -1.098 -0.379 1.00 . A A . 19 SER CA 1 1
5 2390 1 1 19 SER CB C 12.525 -0.150 0.593 1.00 . A A . 19 SER CB 1 1
5 2391 1 1 19 SER H H 10.574 0.635 -0.700 1.00 . A A . 19 SER H 1 1
5 2392 1 1 19 SER HA H 12.511 -1.419 -1.144 1.00 . A A . 19 SER HA 1 1
5 2393 1 1 19 SER HB2 H 11.791 0.392 1.166 1.00 . A A . 19 SER HB2 1 1
5 2394 1 1 19 SER HB3 H 13.150 -0.724 1.264 1.00 . A A . 19 SER HB3 1 1
5 2395 1 1 19 SER HG H 13.893 1.229 0.481 1.00 . A A . 19 SER HG 1 1
5 2396 1 1 19 SER N N 10.710 -0.294 -0.982 1.00 . A A . 19 SER N 1 1
5 2397 1 1 19 SER O O 11.834 -3.381 0.360 1.00 . A A . 19 SER O 1 1
5 2398 1 1 19 SER OG O 13.319 0.773 -0.141 1.00 . A A . 19 SER OG 1 1
5 2399 1 1 20 SER C C 8.447 -3.989 0.949 1.00 . A A . 20 SER C 1 1
5 2400 1 1 20 SER CA C 9.528 -3.285 1.790 1.00 . A A . 20 SER CA 1 1
5 2401 1 1 20 SER CB C 8.910 -2.642 3.035 1.00 . A A . 20 SER CB 1 1
5 2402 1 1 20 SER H H 9.689 -1.272 1.028 1.00 . A A . 20 SER H 1 1
5 2403 1 1 20 SER HA H 10.290 -3.989 2.083 1.00 . A A . 20 SER HA 1 1
5 2404 1 1 20 SER HB2 H 8.378 -3.388 3.601 1.00 . A A . 20 SER HB2 1 1
5 2405 1 1 20 SER HB3 H 9.696 -2.221 3.648 1.00 . A A . 20 SER HB3 1 1
5 2406 1 1 20 SER HG H 8.195 -0.837 3.158 1.00 . A A . 20 SER HG 1 1
5 2407 1 1 20 SER N N 10.135 -2.145 1.033 1.00 . A A . 20 SER N 1 1
5 2408 1 1 20 SER O O 7.613 -4.698 1.478 1.00 . A A . 20 SER O 1 1
5 2409 1 1 20 SER OG O 8.004 -1.621 2.639 1.00 . A A . 20 SER OG 1 1
5 2410 1 1 21 ASN C C 6.026 -4.274 -0.685 1.00 . A A . 21 ASN C 1 1
5 2411 1 1 21 ASN CA C 7.446 -4.453 -1.247 1.00 . A A . 21 ASN CA 1 1
5 2412 1 1 21 ASN CB C 7.841 -5.938 -1.293 1.00 . A A . 21 ASN CB 1 1
5 2413 1 1 21 ASN CG C 8.501 -6.262 -2.639 1.00 . A A . 21 ASN CG 1 1
5 2414 1 1 21 ASN H H 9.148 -3.228 -0.754 1.00 . A A . 21 ASN H 1 1
5 2415 1 1 21 ASN HA H 7.504 -4.032 -2.238 1.00 . A A . 21 ASN HA 1 1
5 2416 1 1 21 ASN HB2 H 8.536 -6.150 -0.492 1.00 . A A . 21 ASN HB2 1 1
5 2417 1 1 21 ASN HB3 H 6.960 -6.548 -1.174 1.00 . A A . 21 ASN HB3 1 1
5 2418 1 1 21 ASN HD21 H 9.548 -7.791 -1.921 1.00 . A A . 21 ASN HD21 1 1
5 2419 1 1 21 ASN HD22 H 9.770 -7.472 -3.573 1.00 . A A . 21 ASN HD22 1 1
5 2420 1 1 21 ASN N N 8.462 -3.800 -0.356 1.00 . A A . 21 ASN N 1 1
5 2421 1 1 21 ASN ND2 N 9.342 -7.258 -2.717 1.00 . A A . 21 ASN ND2 1 1
5 2422 1 1 21 ASN O O 5.367 -5.230 -0.315 1.00 . A A . 21 ASN O 1 1
5 2423 1 1 21 ASN OD1 O 8.248 -5.606 -3.631 1.00 . A A . 21 ASN OD1 1 1
5 2424 1 1 22 LEU C C 3.249 -2.333 -1.222 1.00 . A A . 22 LEU C 1 1
5 2425 1 1 22 LEU CA C 4.175 -2.808 -0.095 1.00 . A A . 22 LEU CA 1 1
5 2426 1 1 22 LEU CB C 4.335 -1.710 0.962 1.00 . A A . 22 LEU CB 1 1
5 2427 1 1 22 LEU CD1 C 5.237 -1.148 3.222 1.00 . A A . 22 LEU CD1 1 1
5 2428 1 1 22 LEU CD2 C 4.102 -3.341 2.851 1.00 . A A . 22 LEU CD2 1 1
5 2429 1 1 22 LEU CG C 5.005 -2.278 2.217 1.00 . A A . 22 LEU CG 1 1
5 2430 1 1 22 LEU H H 6.099 -2.301 -0.932 1.00 . A A . 22 LEU H 1 1
5 2431 1 1 22 LEU HA H 3.782 -3.702 0.361 1.00 . A A . 22 LEU HA 1 1
5 2432 1 1 22 LEU HB2 H 4.943 -0.911 0.560 1.00 . A A . 22 LEU HB2 1 1
5 2433 1 1 22 LEU HB3 H 3.362 -1.321 1.223 1.00 . A A . 22 LEU HB3 1 1
5 2434 1 1 22 LEU HD11 H 4.285 -0.753 3.546 1.00 . A A . 22 LEU HD11 1 1
5 2435 1 1 22 LEU HD12 H 5.812 -0.362 2.755 1.00 . A A . 22 LEU HD12 1 1
5 2436 1 1 22 LEU HD13 H 5.777 -1.530 4.076 1.00 . A A . 22 LEU HD13 1 1
5 2437 1 1 22 LEU HD21 H 4.102 -4.228 2.235 1.00 . A A . 22 LEU HD21 1 1
5 2438 1 1 22 LEU HD22 H 3.095 -2.958 2.930 1.00 . A A . 22 LEU HD22 1 1
5 2439 1 1 22 LEU HD23 H 4.471 -3.587 3.836 1.00 . A A . 22 LEU HD23 1 1
5 2440 1 1 22 LEU HG H 5.953 -2.722 1.949 1.00 . A A . 22 LEU HG 1 1
5 2441 1 1 22 LEU N N 5.551 -3.055 -0.625 1.00 . A A . 22 LEU N 1 1
5 2442 1 1 22 LEU O O 3.624 -1.516 -2.043 1.00 . A A . 22 LEU O 1 1
5 2443 1 1 23 VAL C C -0.196 -1.841 -1.680 1.00 . A A . 23 VAL C 1 1
5 2444 1 1 23 VAL CA C 1.073 -2.416 -2.322 1.00 . A A . 23 VAL CA 1 1
5 2445 1 1 23 VAL CB C 0.751 -3.689 -3.126 1.00 . A A . 23 VAL CB 1 1
5 2446 1 1 23 VAL CG1 C 2.041 -4.277 -3.706 1.00 . A A . 23 VAL CG1 1 1
5 2447 1 1 23 VAL CG2 C 0.078 -4.733 -2.225 1.00 . A A . 23 VAL CG2 1 1
5 2448 1 1 23 VAL H H 1.765 -3.486 -0.578 1.00 . A A . 23 VAL H 1 1
5 2449 1 1 23 VAL HA H 1.527 -1.680 -2.967 1.00 . A A . 23 VAL HA 1 1
5 2450 1 1 23 VAL HB H 0.084 -3.434 -3.938 1.00 . A A . 23 VAL HB 1 1
5 2451 1 1 23 VAL HG11 H 2.613 -3.495 -4.182 1.00 . A A . 23 VAL HG11 1 1
5 2452 1 1 23 VAL HG12 H 1.794 -5.036 -4.433 1.00 . A A . 23 VAL HG12 1 1
5 2453 1 1 23 VAL HG13 H 2.625 -4.718 -2.911 1.00 . A A . 23 VAL HG13 1 1
5 2454 1 1 23 VAL HG21 H 0.274 -5.723 -2.612 1.00 . A A . 23 VAL HG21 1 1
5 2455 1 1 23 VAL HG22 H -0.988 -4.560 -2.208 1.00 . A A . 23 VAL HG22 1 1
5 2456 1 1 23 VAL HG23 H 0.470 -4.655 -1.223 1.00 . A A . 23 VAL HG23 1 1
5 2457 1 1 23 VAL N N 2.040 -2.835 -1.257 1.00 . A A . 23 VAL N 1 1
5 2458 1 1 23 VAL O O -0.678 -2.343 -0.683 1.00 . A A . 23 VAL O 1 1
5 2459 1 1 24 CYS C C -3.191 -1.071 -1.926 1.00 . A A . 24 CYS C 1 1
5 2460 1 1 24 CYS CA C -1.974 -0.179 -1.656 1.00 . A A . 24 CYS CA 1 1
5 2461 1 1 24 CYS CB C -2.130 1.174 -2.352 1.00 . A A . 24 CYS CB 1 1
5 2462 1 1 24 CYS H H -0.330 -0.397 -3.043 1.00 . A A . 24 CYS H 1 1
5 2463 1 1 24 CYS HA H -1.847 -0.032 -0.596 1.00 . A A . 24 CYS HA 1 1
5 2464 1 1 24 CYS HB2 H -1.687 1.127 -3.336 1.00 . A A . 24 CYS HB2 1 1
5 2465 1 1 24 CYS HB3 H -3.179 1.415 -2.440 1.00 . A A . 24 CYS HB3 1 1
5 2466 1 1 24 CYS N N -0.738 -0.788 -2.241 1.00 . A A . 24 CYS N 1 1
5 2467 1 1 24 CYS O O -3.455 -1.456 -3.050 1.00 . A A . 24 CYS O 1 1
5 2468 1 1 24 CYS SG S -1.299 2.449 -1.374 1.00 . A A . 24 CYS SG 1 1
5 2469 1 1 25 SER C C -6.355 -1.415 -1.438 1.00 . A A . 25 SER C 1 1
5 2470 1 1 25 SER CA C -5.135 -2.268 -1.074 1.00 . A A . 25 SER CA 1 1
5 2471 1 1 25 SER CB C -5.341 -2.950 0.281 1.00 . A A . 25 SER CB 1 1
5 2472 1 1 25 SER H H -3.695 -1.074 -0.002 1.00 . A A . 25 SER H 1 1
5 2473 1 1 25 SER HA H -4.954 -3.010 -1.836 1.00 . A A . 25 SER HA 1 1
5 2474 1 1 25 SER HB2 H -4.409 -3.373 0.618 1.00 . A A . 25 SER HB2 1 1
5 2475 1 1 25 SER HB3 H -5.683 -2.219 1.002 1.00 . A A . 25 SER HB3 1 1
5 2476 1 1 25 SER HG H -6.189 -4.596 0.881 1.00 . A A . 25 SER HG 1 1
5 2477 1 1 25 SER N N -3.932 -1.400 -0.896 1.00 . A A . 25 SER N 1 1
5 2478 1 1 25 SER O O -6.590 -0.372 -0.857 1.00 . A A . 25 SER O 1 1
5 2479 1 1 25 SER OG O -6.303 -3.989 0.146 1.00 . A A . 25 SER OG 1 1
5 2480 1 1 26 ARG C C -9.514 -1.355 -1.834 1.00 . A A . 26 ARG C 1 1
5 2481 1 1 26 ARG CA C -8.349 -1.079 -2.799 1.00 . A A . 26 ARG CA 1 1
5 2482 1 1 26 ARG CB C -8.687 -1.558 -4.220 1.00 . A A . 26 ARG CB 1 1
5 2483 1 1 26 ARG CD C -8.001 -3.875 -4.892 1.00 . A A . 26 ARG CD 1 1
5 2484 1 1 26 ARG CG C -9.087 -3.040 -4.205 1.00 . A A . 26 ARG CG 1 1
5 2485 1 1 26 ARG CZ C -7.651 -4.401 -7.233 1.00 . A A . 26 ARG CZ 1 1
5 2486 1 1 26 ARG H H -6.922 -2.702 -2.841 1.00 . A A . 26 ARG H 1 1
5 2487 1 1 26 ARG HA H -8.124 -0.024 -2.816 1.00 . A A . 26 ARG HA 1 1
5 2488 1 1 26 ARG HB2 H -9.507 -0.971 -4.608 1.00 . A A . 26 ARG HB2 1 1
5 2489 1 1 26 ARG HB3 H -7.824 -1.427 -4.855 1.00 . A A . 26 ARG HB3 1 1
5 2490 1 1 26 ARG HD2 H -7.065 -3.333 -4.907 1.00 . A A . 26 ARG HD2 1 1
5 2491 1 1 26 ARG HD3 H -7.880 -4.821 -4.388 1.00 . A A . 26 ARG HD3 1 1
5 2492 1 1 26 ARG HE H -9.451 -4.021 -6.484 1.00 . A A . 26 ARG HE 1 1
5 2493 1 1 26 ARG HG2 H -9.202 -3.373 -3.184 1.00 . A A . 26 ARG HG2 1 1
5 2494 1 1 26 ARG HG3 H -10.021 -3.166 -4.730 1.00 . A A . 26 ARG HG3 1 1
5 2495 1 1 26 ARG HH11 H -7.796 -6.379 -6.943 1.00 . A A . 26 ARG HH11 1 1
5 2496 1 1 26 ARG HH12 H -6.721 -5.887 -8.208 1.00 . A A . 26 ARG HH12 1 1
5 2497 1 1 26 ARG HH21 H -7.307 -2.494 -7.745 1.00 . A A . 26 ARG HH21 1 1
5 2498 1 1 26 ARG HH22 H -6.443 -3.682 -8.663 1.00 . A A . 26 ARG HH22 1 1
5 2499 1 1 26 ARG N N -7.134 -1.856 -2.394 1.00 . A A . 26 ARG N 1 1
5 2500 1 1 26 ARG NE N -8.494 -4.099 -6.282 1.00 . A A . 26 ARG NE 1 1
5 2501 1 1 26 ARG NH1 N -7.367 -5.654 -7.481 1.00 . A A . 26 ARG NH1 1 1
5 2502 1 1 26 ARG NH2 N -7.090 -3.451 -7.936 1.00 . A A . 26 ARG NH2 1 1
5 2503 1 1 26 ARG O O -10.447 -0.579 -1.744 1.00 . A A . 26 ARG O 1 1
5 2504 1 1 27 LYS C C -10.219 -2.226 1.241 1.00 . A A . 27 LYS C 1 1
5 2505 1 1 27 LYS CA C -10.561 -2.775 -0.149 1.00 . A A . 27 LYS CA 1 1
5 2506 1 1 27 LYS CB C -10.626 -4.305 -0.122 1.00 . A A . 27 LYS CB 1 1
5 2507 1 1 27 LYS CD C -11.993 -6.279 0.572 1.00 . A A . 27 LYS CD 1 1
5 2508 1 1 27 LYS CE C -13.268 -6.726 1.297 1.00 . A A . 27 LYS CE 1 1
5 2509 1 1 27 LYS CG C -11.896 -4.752 0.603 1.00 . A A . 27 LYS CG 1 1
5 2510 1 1 27 LYS H H -8.700 -3.058 -1.197 1.00 . A A . 27 LYS H 1 1
5 2511 1 1 27 LYS HA H -11.499 -2.371 -0.496 1.00 . A A . 27 LYS HA 1 1
5 2512 1 1 27 LYS HB2 H -10.637 -4.681 -1.135 1.00 . A A . 27 LYS HB2 1 1
5 2513 1 1 27 LYS HB3 H -9.762 -4.693 0.396 1.00 . A A . 27 LYS HB3 1 1
5 2514 1 1 27 LYS HD2 H -12.025 -6.615 -0.454 1.00 . A A . 27 LYS HD2 1 1
5 2515 1 1 27 LYS HD3 H -11.132 -6.704 1.064 1.00 . A A . 27 LYS HD3 1 1
5 2516 1 1 27 LYS HE2 H -13.801 -5.867 1.681 1.00 . A A . 27 LYS HE2 1 1
5 2517 1 1 27 LYS HE3 H -13.898 -7.294 0.631 1.00 . A A . 27 LYS HE3 1 1
5 2518 1 1 27 LYS HG2 H -11.863 -4.413 1.629 1.00 . A A . 27 LYS HG2 1 1
5 2519 1 1 27 LYS HG3 H -12.759 -4.329 0.112 1.00 . A A . 27 LYS HG3 1 1
5 2520 1 1 27 LYS HZ1 H -12.193 -7.037 3.056 1.00 . A A . 27 LYS HZ1 1 1
5 2521 1 1 27 LYS HZ2 H -12.256 -8.393 2.034 1.00 . A A . 27 LYS HZ2 1 1
5 2522 1 1 27 LYS HZ3 H -13.618 -7.949 2.946 1.00 . A A . 27 LYS HZ3 1 1
5 2523 1 1 27 LYS N N -9.464 -2.450 -1.110 1.00 . A A . 27 LYS N 1 1
5 2524 1 1 27 LYS NZ N -12.798 -7.591 2.417 1.00 . A A . 27 LYS NZ 1 1
5 2525 1 1 27 LYS O O -11.059 -1.662 1.917 1.00 . A A . 27 LYS O 1 1
5 2526 1 1 28 HIS C C -8.075 -0.426 2.916 1.00 . A A . 28 HIS C 1 1
5 2527 1 1 28 HIS CA C -8.584 -1.874 3.013 1.00 . A A . 28 HIS CA 1 1
5 2528 1 1 28 HIS CB C -7.462 -2.809 3.472 1.00 . A A . 28 HIS CB 1 1
5 2529 1 1 28 HIS CD2 C -8.451 -5.223 3.153 1.00 . A A . 28 HIS CD2 1 1
5 2530 1 1 28 HIS CE1 C -8.824 -5.689 5.236 1.00 . A A . 28 HIS CE1 1 1
5 2531 1 1 28 HIS CG C -8.048 -4.132 3.883 1.00 . A A . 28 HIS CG 1 1
5 2532 1 1 28 HIS H H -8.332 -2.842 1.101 1.00 . A A . 28 HIS H 1 1
5 2533 1 1 28 HIS HA H -9.413 -1.933 3.701 1.00 . A A . 28 HIS HA 1 1
5 2534 1 1 28 HIS HB2 H -6.765 -2.961 2.661 1.00 . A A . 28 HIS HB2 1 1
5 2535 1 1 28 HIS HB3 H -6.947 -2.369 4.312 1.00 . A A . 28 HIS HB3 1 1
5 2536 1 1 28 HIS HD1 H -8.115 -3.882 5.985 1.00 . A A . 28 HIS HD1 1 1
5 2537 1 1 28 HIS HD2 H -8.395 -5.307 2.078 1.00 . A A . 28 HIS HD2 1 1
5 2538 1 1 28 HIS HE1 H -9.119 -6.202 6.139 1.00 . A A . 28 HIS HE1 1 1
5 2539 1 1 28 HIS N N -8.990 -2.386 1.668 1.00 . A A . 28 HIS N 1 1
5 2540 1 1 28 HIS ND1 N -8.294 -4.452 5.209 1.00 . A A . 28 HIS ND1 1 1
5 2541 1 1 28 HIS NE2 N -8.941 -6.205 4.009 1.00 . A A . 28 HIS NE2 1 1
5 2542 1 1 28 HIS O O -7.896 0.235 3.922 1.00 . A A . 28 HIS O 1 1
5 2543 1 1 29 ARG C C -6.085 1.713 2.384 1.00 . A A . 29 ARG C 1 1
5 2544 1 1 29 ARG CA C -7.347 1.474 1.542 1.00 . A A . 29 ARG CA 1 1
5 2545 1 1 29 ARG CB C -8.500 2.371 2.012 1.00 . A A . 29 ARG CB 1 1
5 2546 1 1 29 ARG CD C -10.877 2.965 1.506 1.00 . A A . 29 ARG CD 1 1
5 2547 1 1 29 ARG CG C -9.555 2.476 0.906 1.00 . A A . 29 ARG CG 1 1
5 2548 1 1 29 ARG CZ C -12.721 1.622 0.681 1.00 . A A . 29 ARG CZ 1 1
5 2549 1 1 29 ARG H H -7.997 -0.486 0.923 1.00 . A A . 29 ARG H 1 1
5 2550 1 1 29 ARG HA H -7.139 1.666 0.501 1.00 . A A . 29 ARG HA 1 1
5 2551 1 1 29 ARG HB2 H -8.949 1.947 2.898 1.00 . A A . 29 ARG HB2 1 1
5 2552 1 1 29 ARG HB3 H -8.121 3.357 2.238 1.00 . A A . 29 ARG HB3 1 1
5 2553 1 1 29 ARG HD2 H -11.080 2.450 2.436 1.00 . A A . 29 ARG HD2 1 1
5 2554 1 1 29 ARG HD3 H -10.846 4.032 1.665 1.00 . A A . 29 ARG HD3 1 1
5 2555 1 1 29 ARG HE H -11.989 3.170 -0.328 1.00 . A A . 29 ARG HE 1 1
5 2556 1 1 29 ARG HG2 H -9.219 3.174 0.153 1.00 . A A . 29 ARG HG2 1 1
5 2557 1 1 29 ARG HG3 H -9.704 1.505 0.457 1.00 . A A . 29 ARG HG3 1 1
5 2558 1 1 29 ARG HH11 H -14.077 2.703 1.689 1.00 . A A . 29 ARG HH11 1 1
5 2559 1 1 29 ARG HH12 H -14.459 1.025 1.486 1.00 . A A . 29 ARG HH12 1 1
5 2560 1 1 29 ARG HH21 H -11.556 0.307 -0.284 1.00 . A A . 29 ARG HH21 1 1
5 2561 1 1 29 ARG HH22 H -13.027 -0.335 0.366 1.00 . A A . 29 ARG HH22 1 1
5 2562 1 1 29 ARG N N -7.843 0.069 1.716 1.00 . A A . 29 ARG N 1 1
5 2563 1 1 29 ARG NE N -11.913 2.631 0.488 1.00 . A A . 29 ARG NE 1 1
5 2564 1 1 29 ARG NH1 N -13.840 1.797 1.337 1.00 . A A . 29 ARG NH1 1 1
5 2565 1 1 29 ARG NH2 N -12.411 0.439 0.218 1.00 . A A . 29 ARG NH2 1 1
5 2566 1 1 29 ARG O O -5.941 2.735 3.030 1.00 . A A . 29 ARG O 1 1
5 2567 1 1 30 TRP C C -2.727 0.254 2.481 1.00 . A A . 30 TRP C 1 1
5 2568 1 1 30 TRP CA C -3.911 0.950 3.170 1.00 . A A . 30 TRP CA 1 1
5 2569 1 1 30 TRP CB C -4.209 0.335 4.553 1.00 . A A . 30 TRP CB 1 1
5 2570 1 1 30 TRP CD1 C -4.312 -1.932 3.379 1.00 . A A . 30 TRP CD1 1 1
5 2571 1 1 30 TRP CD2 C -4.376 -2.099 5.619 1.00 . A A . 30 TRP CD2 1 1
5 2572 1 1 30 TRP CE2 C -4.438 -3.418 5.111 1.00 . A A . 30 TRP CE2 1 1
5 2573 1 1 30 TRP CE3 C -4.401 -1.924 7.013 1.00 . A A . 30 TRP CE3 1 1
5 2574 1 1 30 TRP CG C -4.293 -1.169 4.500 1.00 . A A . 30 TRP CG 1 1
5 2575 1 1 30 TRP CH2 C -4.547 -4.332 7.340 1.00 . A A . 30 TRP CH2 1 1
5 2576 1 1 30 TRP CZ2 C -4.523 -4.524 5.957 1.00 . A A . 30 TRP CZ2 1 1
5 2577 1 1 30 TRP CZ3 C -4.486 -3.034 7.868 1.00 . A A . 30 TRP CZ3 1 1
5 2578 1 1 30 TRP H H -5.301 -0.035 1.844 1.00 . A A . 30 TRP H 1 1
5 2579 1 1 30 TRP HA H -3.697 2.000 3.285 1.00 . A A . 30 TRP HA 1 1
5 2580 1 1 30 TRP HB2 H -3.422 0.615 5.237 1.00 . A A . 30 TRP HB2 1 1
5 2581 1 1 30 TRP HB3 H -5.146 0.730 4.918 1.00 . A A . 30 TRP HB3 1 1
5 2582 1 1 30 TRP HD1 H -4.266 -1.562 2.368 1.00 . A A . 30 TRP HD1 1 1
5 2583 1 1 30 TRP HE1 H -4.423 -4.019 3.118 1.00 . A A . 30 TRP HE1 1 1
5 2584 1 1 30 TRP HE3 H -4.355 -0.928 7.430 1.00 . A A . 30 TRP HE3 1 1
5 2585 1 1 30 TRP HH2 H -4.612 -5.183 8.003 1.00 . A A . 30 TRP HH2 1 1
5 2586 1 1 30 TRP HZ2 H -4.569 -5.521 5.544 1.00 . A A . 30 TRP HZ2 1 1
5 2587 1 1 30 TRP HZ3 H -4.505 -2.888 8.938 1.00 . A A . 30 TRP HZ3 1 1
5 2588 1 1 30 TRP N N -5.167 0.777 2.376 1.00 . A A . 30 TRP N 1 1
5 2589 1 1 30 TRP NE1 N -4.395 -3.264 3.742 1.00 . A A . 30 TRP NE1 1 1
5 2590 1 1 30 TRP O O -2.836 -0.210 1.363 1.00 . A A . 30 TRP O 1 1
5 2591 1 1 31 CYS C C -0.338 -1.946 2.923 1.00 . A A . 31 CYS C 1 1
5 2592 1 1 31 CYS CA C -0.407 -0.470 2.519 1.00 . A A . 31 CYS CA 1 1
5 2593 1 1 31 CYS CB C 0.802 0.295 3.062 1.00 . A A . 31 CYS CB 1 1
5 2594 1 1 31 CYS H H -1.531 0.573 4.036 1.00 . A A . 31 CYS H 1 1
5 2595 1 1 31 CYS HA H -0.444 -0.378 1.445 1.00 . A A . 31 CYS HA 1 1
5 2596 1 1 31 CYS HB2 H 0.643 0.524 4.105 1.00 . A A . 31 CYS HB2 1 1
5 2597 1 1 31 CYS HB3 H 1.689 -0.312 2.958 1.00 . A A . 31 CYS HB3 1 1
5 2598 1 1 31 CYS N N -1.597 0.187 3.138 1.00 . A A . 31 CYS N 1 1
5 2599 1 1 31 CYS O O -0.107 -2.277 4.070 1.00 . A A . 31 CYS O 1 1
5 2600 1 1 31 CYS SG S 1.012 1.833 2.133 1.00 . A A . 31 CYS SG 1 1
5 2601 1 1 32 LYS C C 0.890 -4.861 1.867 1.00 . A A . 32 LYS C 1 1
5 2602 1 1 32 LYS CA C -0.473 -4.293 2.289 1.00 . A A . 32 LYS CA 1 1
5 2603 1 1 32 LYS CB C -1.599 -4.917 1.461 1.00 . A A . 32 LYS CB 1 1
5 2604 1 1 32 LYS CD C -2.957 -7.013 1.341 1.00 . A A . 32 LYS CD 1 1
5 2605 1 1 32 LYS CE C -3.054 -8.375 2.037 1.00 . A A . 32 LYS CE 1 1
5 2606 1 1 32 LYS CG C -2.301 -6.001 2.283 1.00 . A A . 32 LYS CG 1 1
5 2607 1 1 32 LYS H H -0.711 -2.535 1.063 1.00 . A A . 32 LYS H 1 1
5 2608 1 1 32 LYS HA H -0.646 -4.465 3.339 1.00 . A A . 32 LYS HA 1 1
5 2609 1 1 32 LYS HB2 H -2.312 -4.151 1.191 1.00 . A A . 32 LYS HB2 1 1
5 2610 1 1 32 LYS HB3 H -1.187 -5.356 0.566 1.00 . A A . 32 LYS HB3 1 1
5 2611 1 1 32 LYS HD2 H -3.948 -6.670 1.077 1.00 . A A . 32 LYS HD2 1 1
5 2612 1 1 32 LYS HD3 H -2.361 -7.111 0.446 1.00 . A A . 32 LYS HD3 1 1
5 2613 1 1 32 LYS HE2 H -2.825 -9.169 1.339 1.00 . A A . 32 LYS HE2 1 1
5 2614 1 1 32 LYS HE3 H -2.385 -8.414 2.883 1.00 . A A . 32 LYS HE3 1 1
5 2615 1 1 32 LYS HG2 H -1.577 -6.504 2.907 1.00 . A A . 32 LYS HG2 1 1
5 2616 1 1 32 LYS HG3 H -3.059 -5.547 2.904 1.00 . A A . 32 LYS HG3 1 1
5 2617 1 1 32 LYS HZ1 H -5.105 -8.462 1.678 1.00 . A A . 32 LYS HZ1 1 1
5 2618 1 1 32 LYS HZ2 H -4.689 -7.680 3.128 1.00 . A A . 32 LYS HZ2 1 1
5 2619 1 1 32 LYS HZ3 H -4.599 -9.372 3.015 1.00 . A A . 32 LYS HZ3 1 1
5 2620 1 1 32 LYS N N -0.532 -2.832 1.981 1.00 . A A . 32 LYS N 1 1
5 2621 1 1 32 LYS NZ N -4.468 -8.480 2.499 1.00 . A A . 32 LYS NZ 1 1
5 2622 1 1 32 LYS O O 1.680 -4.186 1.234 1.00 . A A . 32 LYS O 1 1
5 2623 1 1 33 TYR C C 2.302 -7.699 0.685 1.00 . A A . 33 TYR C 1 1
5 2624 1 1 33 TYR CA C 2.484 -6.700 1.834 1.00 . A A . 33 TYR CA 1 1
5 2625 1 1 33 TYR CB C 2.971 -7.414 3.098 1.00 . A A . 33 TYR CB 1 1
5 2626 1 1 33 TYR CD1 C 5.443 -6.911 3.112 1.00 . A A . 33 TYR CD1 1 1
5 2627 1 1 33 TYR CD2 C 4.713 -9.155 2.555 1.00 . A A . 33 TYR CD2 1 1
5 2628 1 1 33 TYR CE1 C 6.776 -7.303 2.943 1.00 . A A . 33 TYR CE1 1 1
5 2629 1 1 33 TYR CE2 C 6.046 -9.547 2.386 1.00 . A A . 33 TYR CE2 1 1
5 2630 1 1 33 TYR CG C 4.411 -7.837 2.918 1.00 . A A . 33 TYR CG 1 1
5 2631 1 1 33 TYR CZ C 7.078 -8.621 2.580 1.00 . A A . 33 TYR CZ 1 1
5 2632 1 1 33 TYR H H 0.520 -6.618 2.723 1.00 . A A . 33 TYR H 1 1
5 2633 1 1 33 TYR HA H 3.187 -5.931 1.554 1.00 . A A . 33 TYR HA 1 1
5 2634 1 1 33 TYR HB2 H 2.896 -6.742 3.941 1.00 . A A . 33 TYR HB2 1 1
5 2635 1 1 33 TYR HB3 H 2.360 -8.286 3.277 1.00 . A A . 33 TYR HB3 1 1
5 2636 1 1 33 TYR HD1 H 5.211 -5.894 3.392 1.00 . A A . 33 TYR HD1 1 1
5 2637 1 1 33 TYR HD2 H 3.916 -9.870 2.405 1.00 . A A . 33 TYR HD2 1 1
5 2638 1 1 33 TYR HE1 H 7.572 -6.589 3.093 1.00 . A A . 33 TYR HE1 1 1
5 2639 1 1 33 TYR HE2 H 6.278 -10.564 2.106 1.00 . A A . 33 TYR HE2 1 1
5 2640 1 1 33 TYR HH H 8.634 -8.852 1.496 1.00 . A A . 33 TYR HH 1 1
5 2641 1 1 33 TYR N N 1.171 -6.092 2.213 1.00 . A A . 33 TYR N 1 1
5 2642 1 1 33 TYR O O 1.255 -8.302 0.534 1.00 . A A . 33 TYR O 1 1
5 2643 1 1 33 TYR OH O 8.393 -9.008 2.412 1.00 . A A . 33 TYR OH 1 1
5 2644 1 1 34 GLU C C 3.375 -10.282 -0.749 1.00 . A A . 34 GLU C 1 1
5 2645 1 1 34 GLU CA C 3.223 -8.843 -1.259 1.00 . A A . 34 GLU CA 1 1
5 2646 1 1 34 GLU CB C 4.379 -8.479 -2.197 1.00 . A A . 34 GLU CB 1 1
5 2647 1 1 34 GLU CD C 4.987 -6.664 -3.807 1.00 . A A . 34 GLU CD 1 1
5 2648 1 1 34 GLU CG C 3.864 -7.590 -3.332 1.00 . A A . 34 GLU CG 1 1
5 2649 1 1 34 GLU H H 4.154 -7.385 0.031 1.00 . A A . 34 GLU H 1 1
5 2650 1 1 34 GLU HA H 2.281 -8.724 -1.772 1.00 . A A . 34 GLU HA 1 1
5 2651 1 1 34 GLU HB2 H 5.140 -7.950 -1.641 1.00 . A A . 34 GLU HB2 1 1
5 2652 1 1 34 GLU HB3 H 4.802 -9.381 -2.614 1.00 . A A . 34 GLU HB3 1 1
5 2653 1 1 34 GLU HG2 H 3.536 -8.211 -4.153 1.00 . A A . 34 GLU HG2 1 1
5 2654 1 1 34 GLU HG3 H 3.035 -6.995 -2.977 1.00 . A A . 34 GLU HG3 1 1
5 2655 1 1 34 GLU N N 3.321 -7.881 -0.119 1.00 . A A . 34 GLU N 1 1
5 2656 1 1 34 GLU O O 4.444 -10.693 -0.337 1.00 . A A . 34 GLU O 1 1
5 2657 1 1 34 GLU OE1 O 5.826 -7.122 -4.565 1.00 . A A . 34 GLU OE1 1 1
5 2658 1 1 34 GLU OE2 O 4.988 -5.511 -3.405 1.00 . A A . 34 GLU OE2 1 1
5 2659 1 1 35 ILE C C 2.712 -13.402 -1.463 1.00 . A A . 35 ILE C 1 1
5 2660 1 1 35 ILE CA C 2.391 -12.462 -0.292 1.00 . A A . 35 ILE CA 1 1
5 2661 1 1 35 ILE CB C 1.006 -12.772 0.293 1.00 . A A . 35 ILE CB 1 1
5 2662 1 1 35 ILE CD1 C -0.493 -10.968 1.169 1.00 . A A . 35 ILE CD1 1 1
5 2663 1 1 35 ILE CG1 C 0.726 -11.840 1.479 1.00 . A A . 35 ILE CG1 1 1
5 2664 1 1 35 ILE CG2 C 0.963 -14.227 0.773 1.00 . A A . 35 ILE CG2 1 1
5 2665 1 1 35 ILE H H 1.463 -10.692 -1.112 1.00 . A A . 35 ILE H 1 1
5 2666 1 1 35 ILE HA H 3.143 -12.553 0.476 1.00 . A A . 35 ILE HA 1 1
5 2667 1 1 35 ILE HB H 0.254 -12.625 -0.469 1.00 . A A . 35 ILE HB 1 1
5 2668 1 1 35 ILE HD11 H -0.311 -10.402 0.268 1.00 . A A . 35 ILE HD11 1 1
5 2669 1 1 35 ILE HD12 H -1.359 -11.598 1.030 1.00 . A A . 35 ILE HD12 1 1
5 2670 1 1 35 ILE HD13 H -0.669 -10.290 1.991 1.00 . A A . 35 ILE HD13 1 1
5 2671 1 1 35 ILE HG12 H 0.531 -12.430 2.363 1.00 . A A . 35 ILE HG12 1 1
5 2672 1 1 35 ILE HG13 H 1.584 -11.207 1.652 1.00 . A A . 35 ILE HG13 1 1
5 2673 1 1 35 ILE HG21 H 1.796 -14.413 1.434 1.00 . A A . 35 ILE HG21 1 1
5 2674 1 1 35 ILE HG22 H 0.038 -14.404 1.302 1.00 . A A . 35 ILE HG22 1 1
5 2675 1 1 35 ILE HG23 H 1.023 -14.889 -0.078 1.00 . A A . 35 ILE HG23 1 1
5 2676 1 1 35 ILE N N 2.313 -11.047 -0.775 1.00 . A A . 35 ILE N 1 1
5 2677 1 1 35 ILE O O 3.550 -14.237 -1.169 1.00 . A A . 35 ILE O 1 1
5 2678 1 1 36 NH2 HN1 H 3.205 -13.086 -3.409 1.00 . A A . 36 NH2 HN1 1 1
5 2679 1 1 36 NH2 HN2 H 2.923 -11.628 -2.433 1.00 . A A . 36 NH2 HN2 1 1
5 2680 1 1 36 NH2 N N 2.965 -12.651 -2.512 1.00 . A A . 36 NH2 N 1 1
6 2681 1 1 1 GLU C C 6.035 8.236 3.398 1.00 . A A . 1 GLU C 1 1
6 2682 1 1 1 GLU CA C 5.750 9.649 2.874 1.00 . A A . 1 GLU CA 1 1
6 2683 1 1 1 GLU CB C 7.042 10.315 2.388 1.00 . A A . 1 GLU CB 1 1
6 2684 1 1 1 GLU CD C 7.570 10.664 -0.033 1.00 . A A . 1 GLU CD 1 1
6 2685 1 1 1 GLU CG C 6.742 11.168 1.152 1.00 . A A . 1 GLU CG 1 1
6 2686 1 1 1 GLU H1 H 4.362 10.135 4.353 1.00 . A A . 1 GLU H1 1 1
6 2687 1 1 1 GLU H2 H 5.080 11.483 3.610 1.00 . A A . 1 GLU H2 1 1
6 2688 1 1 1 GLU H3 H 5.956 10.563 4.740 1.00 . A A . 1 GLU H3 1 1
6 2689 1 1 1 GLU HA H 5.032 9.614 2.071 1.00 . A A . 1 GLU HA 1 1
6 2690 1 1 1 GLU HB2 H 7.442 10.943 3.172 1.00 . A A . 1 GLU HB2 1 1
6 2691 1 1 1 GLU HB3 H 7.765 9.555 2.132 1.00 . A A . 1 GLU HB3 1 1
6 2692 1 1 1 GLU HG2 H 5.691 11.099 0.913 1.00 . A A . 1 GLU HG2 1 1
6 2693 1 1 1 GLU HG3 H 6.998 12.198 1.355 1.00 . A A . 1 GLU HG3 1 1
6 2694 1 1 1 GLU N N 5.250 10.524 3.978 1.00 . A A . 1 GLU N 1 1
6 2695 1 1 1 GLU O O 6.384 8.053 4.549 1.00 . A A . 1 GLU O 1 1
6 2696 1 1 1 GLU OE1 O 7.132 9.726 -0.679 1.00 . A A . 1 GLU OE1 1 1
6 2697 1 1 1 GLU OE2 O 8.626 11.224 -0.274 1.00 . A A . 1 GLU OE2 1 1
6 2698 1 1 2 CYS C C 5.181 5.415 4.101 1.00 . A A . 2 CYS C 1 1
6 2699 1 1 2 CYS CA C 6.137 5.821 2.970 1.00 . A A . 2 CYS CA 1 1
6 2700 1 1 2 CYS CB C 7.596 5.783 3.443 1.00 . A A . 2 CYS CB 1 1
6 2701 1 1 2 CYS H H 5.601 7.425 1.633 1.00 . A A . 2 CYS H 1 1
6 2702 1 1 2 CYS HA H 6.011 5.161 2.127 1.00 . A A . 2 CYS HA 1 1
6 2703 1 1 2 CYS HB2 H 8.174 6.502 2.881 1.00 . A A . 2 CYS HB2 1 1
6 2704 1 1 2 CYS HB3 H 7.642 6.029 4.493 1.00 . A A . 2 CYS HB3 1 1
6 2705 1 1 2 CYS N N 5.884 7.239 2.552 1.00 . A A . 2 CYS N 1 1
6 2706 1 1 2 CYS O O 5.426 5.679 5.264 1.00 . A A . 2 CYS O 1 1
6 2707 1 1 2 CYS SG S 8.278 4.125 3.181 1.00 . A A . 2 CYS SG 1 1
6 2708 1 1 3 LEU C C 3.391 2.885 5.215 1.00 . A A . 3 LEU C 1 1
6 2709 1 1 3 LEU CA C 3.114 4.337 4.805 1.00 . A A . 3 LEU CA 1 1
6 2710 1 1 3 LEU CB C 1.737 4.458 4.142 1.00 . A A . 3 LEU CB 1 1
6 2711 1 1 3 LEU CD1 C 0.122 6.032 3.061 1.00 . A A . 3 LEU CD1 1 1
6 2712 1 1 3 LEU CD2 C 1.252 6.681 5.192 1.00 . A A . 3 LEU CD2 1 1
6 2713 1 1 3 LEU CG C 1.419 5.932 3.866 1.00 . A A . 3 LEU CG 1 1
6 2714 1 1 3 LEU H H 3.923 4.568 2.818 1.00 . A A . 3 LEU H 1 1
6 2715 1 1 3 LEU HA H 3.167 4.987 5.664 1.00 . A A . 3 LEU HA 1 1
6 2716 1 1 3 LEU HB2 H 1.739 3.911 3.210 1.00 . A A . 3 LEU HB2 1 1
6 2717 1 1 3 LEU HB3 H 0.985 4.047 4.798 1.00 . A A . 3 LEU HB3 1 1
6 2718 1 1 3 LEU HD11 H -0.708 5.712 3.673 1.00 . A A . 3 LEU HD11 1 1
6 2719 1 1 3 LEU HD12 H 0.191 5.400 2.187 1.00 . A A . 3 LEU HD12 1 1
6 2720 1 1 3 LEU HD13 H -0.032 7.056 2.753 1.00 . A A . 3 LEU HD13 1 1
6 2721 1 1 3 LEU HD21 H 0.804 7.646 5.007 1.00 . A A . 3 LEU HD21 1 1
6 2722 1 1 3 LEU HD22 H 2.220 6.817 5.653 1.00 . A A . 3 LEU HD22 1 1
6 2723 1 1 3 LEU HD23 H 0.617 6.110 5.852 1.00 . A A . 3 LEU HD23 1 1
6 2724 1 1 3 LEU HG H 2.226 6.375 3.300 1.00 . A A . 3 LEU HG 1 1
6 2725 1 1 3 LEU N N 4.094 4.770 3.762 1.00 . A A . 3 LEU N 1 1
6 2726 1 1 3 LEU O O 3.829 2.079 4.415 1.00 . A A . 3 LEU O 1 1
6 2727 1 1 4 GLY C C 2.310 0.206 6.381 1.00 . A A . 4 GLY C 1 1
6 2728 1 1 4 GLY CA C 3.391 1.148 6.926 1.00 . A A . 4 GLY CA 1 1
6 2729 1 1 4 GLY H H 2.789 3.214 7.084 1.00 . A A . 4 GLY H 1 1
6 2730 1 1 4 GLY HA2 H 4.361 0.823 6.577 1.00 . A A . 4 GLY HA2 1 1
6 2731 1 1 4 GLY HA3 H 3.373 1.124 8.005 1.00 . A A . 4 GLY HA3 1 1
6 2732 1 1 4 GLY N N 3.140 2.546 6.457 1.00 . A A . 4 GLY N 1 1
6 2733 1 1 4 GLY O O 1.422 0.616 5.658 1.00 . A A . 4 GLY O 1 1
6 2734 1 1 5 PHE C C 0.009 -1.783 6.913 1.00 . A A . 5 PHE C 1 1
6 2735 1 1 5 PHE CA C 1.361 -2.034 6.230 1.00 . A A . 5 PHE CA 1 1
6 2736 1 1 5 PHE CB C 1.908 -3.416 6.610 1.00 . A A . 5 PHE CB 1 1
6 2737 1 1 5 PHE CD1 C 0.552 -4.868 5.048 1.00 . A A . 5 PHE CD1 1 1
6 2738 1 1 5 PHE CD2 C 0.177 -5.058 7.437 1.00 . A A . 5 PHE CD2 1 1
6 2739 1 1 5 PHE CE1 C -0.426 -5.844 4.819 1.00 . A A . 5 PHE CE1 1 1
6 2740 1 1 5 PHE CE2 C -0.800 -6.033 7.206 1.00 . A A . 5 PHE CE2 1 1
6 2741 1 1 5 PHE CG C 0.854 -4.474 6.358 1.00 . A A . 5 PHE CG 1 1
6 2742 1 1 5 PHE CZ C -1.101 -6.426 5.897 1.00 . A A . 5 PHE CZ 1 1
6 2743 1 1 5 PHE H H 3.108 -1.364 7.309 1.00 . A A . 5 PHE H 1 1
6 2744 1 1 5 PHE HA H 1.260 -1.961 5.159 1.00 . A A . 5 PHE HA 1 1
6 2745 1 1 5 PHE HB2 H 2.783 -3.631 6.014 1.00 . A A . 5 PHE HB2 1 1
6 2746 1 1 5 PHE HB3 H 2.177 -3.419 7.656 1.00 . A A . 5 PHE HB3 1 1
6 2747 1 1 5 PHE HD1 H 1.072 -4.420 4.216 1.00 . A A . 5 PHE HD1 1 1
6 2748 1 1 5 PHE HD2 H 0.409 -4.755 8.448 1.00 . A A . 5 PHE HD2 1 1
6 2749 1 1 5 PHE HE1 H -0.659 -6.148 3.810 1.00 . A A . 5 PHE HE1 1 1
6 2750 1 1 5 PHE HE2 H -1.322 -6.483 8.038 1.00 . A A . 5 PHE HE2 1 1
6 2751 1 1 5 PHE HZ H -1.855 -7.179 5.719 1.00 . A A . 5 PHE HZ 1 1
6 2752 1 1 5 PHE N N 2.382 -1.057 6.725 1.00 . A A . 5 PHE N 1 1
6 2753 1 1 5 PHE O O -0.057 -1.495 8.094 1.00 . A A . 5 PHE O 1 1
6 2754 1 1 6 GLY C C -2.673 -0.177 6.965 1.00 . A A . 6 GLY C 1 1
6 2755 1 1 6 GLY CA C -2.420 -1.676 6.765 1.00 . A A . 6 GLY CA 1 1
6 2756 1 1 6 GLY H H -0.983 -2.135 5.227 1.00 . A A . 6 GLY H 1 1
6 2757 1 1 6 GLY HA2 H -3.167 -2.080 6.099 1.00 . A A . 6 GLY HA2 1 1
6 2758 1 1 6 GLY HA3 H -2.482 -2.177 7.719 1.00 . A A . 6 GLY HA3 1 1
6 2759 1 1 6 GLY N N -1.066 -1.897 6.174 1.00 . A A . 6 GLY N 1 1
6 2760 1 1 6 GLY O O -3.359 0.222 7.888 1.00 . A A . 6 GLY O 1 1
6 2761 1 1 7 LYS C C -3.338 2.608 5.175 1.00 . A A . 7 LYS C 1 1
6 2762 1 1 7 LYS CA C -2.348 2.125 6.241 1.00 . A A . 7 LYS CA 1 1
6 2763 1 1 7 LYS CB C -0.967 2.748 6.023 1.00 . A A . 7 LYS CB 1 1
6 2764 1 1 7 LYS CD C -0.416 3.568 8.323 1.00 . A A . 7 LYS CD 1 1
6 2765 1 1 7 LYS CE C -1.420 4.137 9.330 1.00 . A A . 7 LYS CE 1 1
6 2766 1 1 7 LYS CG C -0.818 3.988 6.906 1.00 . A A . 7 LYS CG 1 1
6 2767 1 1 7 LYS H H -1.590 0.310 5.369 1.00 . A A . 7 LYS H 1 1
6 2768 1 1 7 LYS HA H -2.710 2.365 7.229 1.00 . A A . 7 LYS HA 1 1
6 2769 1 1 7 LYS HB2 H -0.204 2.028 6.283 1.00 . A A . 7 LYS HB2 1 1
6 2770 1 1 7 LYS HB3 H -0.858 3.030 4.987 1.00 . A A . 7 LYS HB3 1 1
6 2771 1 1 7 LYS HD2 H -0.409 2.489 8.391 1.00 . A A . 7 LYS HD2 1 1
6 2772 1 1 7 LYS HD3 H 0.569 3.949 8.545 1.00 . A A . 7 LYS HD3 1 1
6 2773 1 1 7 LYS HE2 H -1.276 5.204 9.440 1.00 . A A . 7 LYS HE2 1 1
6 2774 1 1 7 LYS HE3 H -2.430 3.924 9.016 1.00 . A A . 7 LYS HE3 1 1
6 2775 1 1 7 LYS HG2 H -0.057 4.631 6.492 1.00 . A A . 7 LYS HG2 1 1
6 2776 1 1 7 LYS HG3 H -1.758 4.518 6.943 1.00 . A A . 7 LYS HG3 1 1
6 2777 1 1 7 LYS HZ1 H -0.139 3.612 10.888 1.00 . A A . 7 LYS HZ1 1 1
6 2778 1 1 7 LYS HZ2 H -1.278 2.414 10.492 1.00 . A A . 7 LYS HZ2 1 1
6 2779 1 1 7 LYS HZ3 H -1.759 3.796 11.356 1.00 . A A . 7 LYS HZ3 1 1
6 2780 1 1 7 LYS N N -2.134 0.654 6.106 1.00 . A A . 7 LYS N 1 1
6 2781 1 1 7 LYS NZ N -1.127 3.437 10.613 1.00 . A A . 7 LYS NZ 1 1
6 2782 1 1 7 LYS O O -3.158 2.362 3.997 1.00 . A A . 7 LYS O 1 1
6 2783 1 1 8 GLY C C -4.730 4.623 3.521 1.00 . A A . 8 GLY C 1 1
6 2784 1 1 8 GLY CA C -5.405 3.782 4.610 1.00 . A A . 8 GLY CA 1 1
6 2785 1 1 8 GLY H H -4.505 3.460 6.542 1.00 . A A . 8 GLY H 1 1
6 2786 1 1 8 GLY HA2 H -5.906 2.939 4.155 1.00 . A A . 8 GLY HA2 1 1
6 2787 1 1 8 GLY HA3 H -6.130 4.390 5.130 1.00 . A A . 8 GLY HA3 1 1
6 2788 1 1 8 GLY N N -4.386 3.284 5.586 1.00 . A A . 8 GLY N 1 1
6 2789 1 1 8 GLY O O -4.204 5.687 3.785 1.00 . A A . 8 GLY O 1 1
6 2790 1 1 9 CYS C C -4.855 4.664 -0.136 1.00 . A A . 9 CYS C 1 1
6 2791 1 1 9 CYS CA C -4.106 4.913 1.182 1.00 . A A . 9 CYS CA 1 1
6 2792 1 1 9 CYS CB C -2.670 4.384 1.103 1.00 . A A . 9 CYS CB 1 1
6 2793 1 1 9 CYS H H -5.176 3.288 2.114 1.00 . A A . 9 CYS H 1 1
6 2794 1 1 9 CYS HA H -4.095 5.968 1.410 1.00 . A A . 9 CYS HA 1 1
6 2795 1 1 9 CYS HB2 H -2.082 5.038 0.476 1.00 . A A . 9 CYS HB2 1 1
6 2796 1 1 9 CYS HB3 H -2.242 4.358 2.094 1.00 . A A . 9 CYS HB3 1 1
6 2797 1 1 9 CYS N N -4.744 4.148 2.299 1.00 . A A . 9 CYS N 1 1
6 2798 1 1 9 CYS O O -5.740 3.830 -0.212 1.00 . A A . 9 CYS O 1 1
6 2799 1 1 9 CYS SG S -2.666 2.715 0.399 1.00 . A A . 9 CYS SG 1 1
6 2800 1 1 10 ASN C C -4.366 4.286 -3.404 1.00 . A A . 10 ASN C 1 1
6 2801 1 1 10 ASN CA C -5.192 5.201 -2.491 1.00 . A A . 10 ASN CA 1 1
6 2802 1 1 10 ASN CB C -5.283 6.607 -3.093 1.00 . A A . 10 ASN CB 1 1
6 2803 1 1 10 ASN CG C -6.614 7.251 -2.699 1.00 . A A . 10 ASN CG 1 1
6 2804 1 1 10 ASN H H -3.790 6.050 -1.086 1.00 . A A . 10 ASN H 1 1
6 2805 1 1 10 ASN HA H -6.181 4.799 -2.347 1.00 . A A . 10 ASN HA 1 1
6 2806 1 1 10 ASN HB2 H -4.467 7.211 -2.724 1.00 . A A . 10 ASN HB2 1 1
6 2807 1 1 10 ASN HB3 H -5.223 6.541 -4.169 1.00 . A A . 10 ASN HB3 1 1
6 2808 1 1 10 ASN HD21 H -7.396 7.090 -4.519 1.00 . A A . 10 ASN HD21 1 1
6 2809 1 1 10 ASN HD22 H -8.404 7.806 -3.356 1.00 . A A . 10 ASN HD22 1 1
6 2810 1 1 10 ASN N N -4.505 5.385 -1.174 1.00 . A A . 10 ASN N 1 1
6 2811 1 1 10 ASN ND2 N -7.549 7.394 -3.599 1.00 . A A . 10 ASN ND2 1 1
6 2812 1 1 10 ASN O O -3.153 4.360 -3.414 1.00 . A A . 10 ASN O 1 1
6 2813 1 1 10 ASN OD1 O -6.806 7.630 -1.560 1.00 . A A . 10 ASN OD1 1 1
6 2814 1 1 11 PRO C C -3.743 3.278 -6.266 1.00 . A A . 11 PRO C 1 1
6 2815 1 1 11 PRO CA C -4.370 2.517 -5.086 1.00 . A A . 11 PRO CA 1 1
6 2816 1 1 11 PRO CB C -5.494 1.597 -5.560 1.00 . A A . 11 PRO CB 1 1
6 2817 1 1 11 PRO CD C -6.517 3.304 -4.201 1.00 . A A . 11 PRO CD 1 1
6 2818 1 1 11 PRO CG C -6.747 2.393 -5.378 1.00 . A A . 11 PRO CG 1 1
6 2819 1 1 11 PRO HA H -3.622 1.943 -4.565 1.00 . A A . 11 PRO HA 1 1
6 2820 1 1 11 PRO HB2 H -5.355 1.342 -6.601 1.00 . A A . 11 PRO HB2 1 1
6 2821 1 1 11 PRO HB3 H -5.532 0.706 -4.953 1.00 . A A . 11 PRO HB3 1 1
6 2822 1 1 11 PRO HD2 H -6.996 4.260 -4.363 1.00 . A A . 11 PRO HD2 1 1
6 2823 1 1 11 PRO HD3 H -6.875 2.846 -3.291 1.00 . A A . 11 PRO HD3 1 1
6 2824 1 1 11 PRO HG2 H -6.946 2.976 -6.268 1.00 . A A . 11 PRO HG2 1 1
6 2825 1 1 11 PRO HG3 H -7.577 1.736 -5.173 1.00 . A A . 11 PRO HG3 1 1
6 2826 1 1 11 PRO N N -5.055 3.453 -4.151 1.00 . A A . 11 PRO N 1 1
6 2827 1 1 11 PRO O O -2.688 2.915 -6.752 1.00 . A A . 11 PRO O 1 1
6 2828 1 1 12 SER C C -2.549 5.853 -7.437 1.00 . A A . 12 SER C 1 1
6 2829 1 1 12 SER CA C -3.823 5.116 -7.868 1.00 . A A . 12 SER CA 1 1
6 2830 1 1 12 SER CB C -4.917 6.119 -8.235 1.00 . A A . 12 SER CB 1 1
6 2831 1 1 12 SER H H -5.228 4.602 -6.312 1.00 . A A . 12 SER H 1 1
6 2832 1 1 12 SER HA H -3.619 4.469 -8.707 1.00 . A A . 12 SER HA 1 1
6 2833 1 1 12 SER HB2 H -5.875 5.626 -8.244 1.00 . A A . 12 SER HB2 1 1
6 2834 1 1 12 SER HB3 H -4.933 6.916 -7.501 1.00 . A A . 12 SER HB3 1 1
6 2835 1 1 12 SER HG H -5.395 7.206 -9.775 1.00 . A A . 12 SER HG 1 1
6 2836 1 1 12 SER N N -4.381 4.328 -6.724 1.00 . A A . 12 SER N 1 1
6 2837 1 1 12 SER O O -1.569 5.887 -8.157 1.00 . A A . 12 SER O 1 1
6 2838 1 1 12 SER OG O -4.653 6.651 -9.525 1.00 . A A . 12 SER OG 1 1
6 2839 1 1 13 ASN C C -0.309 6.203 -5.238 1.00 . A A . 13 ASN C 1 1
6 2840 1 1 13 ASN CA C -1.358 7.182 -5.777 1.00 . A A . 13 ASN CA 1 1
6 2841 1 1 13 ASN CB C -1.879 8.089 -4.659 1.00 . A A . 13 ASN CB 1 1
6 2842 1 1 13 ASN CG C -0.774 9.053 -4.221 1.00 . A A . 13 ASN CG 1 1
6 2843 1 1 13 ASN H H -3.366 6.397 -5.707 1.00 . A A . 13 ASN H 1 1
6 2844 1 1 13 ASN HA H -0.940 7.778 -6.568 1.00 . A A . 13 ASN HA 1 1
6 2845 1 1 13 ASN HB2 H -2.728 8.653 -5.020 1.00 . A A . 13 ASN HB2 1 1
6 2846 1 1 13 ASN HB3 H -2.181 7.484 -3.817 1.00 . A A . 13 ASN HB3 1 1
6 2847 1 1 13 ASN HD21 H -0.540 8.203 -2.440 1.00 . A A . 13 ASN HD21 1 1
6 2848 1 1 13 ASN HD22 H 0.472 9.530 -2.751 1.00 . A A . 13 ASN HD22 1 1
6 2849 1 1 13 ASN N N -2.561 6.442 -6.266 1.00 . A A . 13 ASN N 1 1
6 2850 1 1 13 ASN ND2 N -0.236 8.917 -3.040 1.00 . A A . 13 ASN ND2 1 1
6 2851 1 1 13 ASN O O 0.869 6.336 -5.514 1.00 . A A . 13 ASN O 1 1
6 2852 1 1 13 ASN OD1 O -0.396 9.938 -4.962 1.00 . A A . 13 ASN OD1 1 1
6 2853 1 1 14 ASP C C 1.287 4.910 -3.050 1.00 . A A . 14 ASP C 1 1
6 2854 1 1 14 ASP CA C 0.213 4.217 -3.901 1.00 . A A . 14 ASP CA 1 1
6 2855 1 1 14 ASP CB C 0.837 3.509 -5.110 1.00 . A A . 14 ASP CB 1 1
6 2856 1 1 14 ASP CG C 1.245 2.088 -4.715 1.00 . A A . 14 ASP CG 1 1
6 2857 1 1 14 ASP H H -1.692 5.153 -4.277 1.00 . A A . 14 ASP H 1 1
6 2858 1 1 14 ASP HA H -0.328 3.503 -3.302 1.00 . A A . 14 ASP HA 1 1
6 2859 1 1 14 ASP HB2 H 0.116 3.468 -5.913 1.00 . A A . 14 ASP HB2 1 1
6 2860 1 1 14 ASP HB3 H 1.709 4.054 -5.437 1.00 . A A . 14 ASP HB3 1 1
6 2861 1 1 14 ASP N N -0.736 5.225 -4.475 1.00 . A A . 14 ASP N 1 1
6 2862 1 1 14 ASP O O 2.397 5.140 -3.495 1.00 . A A . 14 ASP O 1 1
6 2863 1 1 14 ASP OD1 O 2.353 1.923 -4.230 1.00 . A A . 14 ASP OD1 1 1
6 2864 1 1 14 ASP OD2 O 0.441 1.189 -4.901 1.00 . A A . 14 ASP OD2 1 1
6 2865 1 1 15 GLN C C 2.498 4.937 0.119 1.00 . A A . 15 GLN C 1 1
6 2866 1 1 15 GLN CA C 1.953 5.917 -0.934 1.00 . A A . 15 GLN CA 1 1
6 2867 1 1 15 GLN CB C 1.169 7.048 -0.261 1.00 . A A . 15 GLN CB 1 1
6 2868 1 1 15 GLN CD C 3.137 8.520 0.222 1.00 . A A . 15 GLN CD 1 1
6 2869 1 1 15 GLN CG C 1.833 8.392 -0.572 1.00 . A A . 15 GLN CG 1 1
6 2870 1 1 15 GLN H H 0.061 5.044 -1.490 1.00 . A A . 15 GLN H 1 1
6 2871 1 1 15 GLN HA H 2.762 6.329 -1.517 1.00 . A A . 15 GLN HA 1 1
6 2872 1 1 15 GLN HB2 H 0.155 7.054 -0.633 1.00 . A A . 15 GLN HB2 1 1
6 2873 1 1 15 GLN HB3 H 1.158 6.894 0.808 1.00 . A A . 15 GLN HB3 1 1
6 2874 1 1 15 GLN HE21 H 4.257 8.805 -1.394 1.00 . A A . 15 GLN HE21 1 1
6 2875 1 1 15 GLN HE22 H 5.095 8.815 0.081 1.00 . A A . 15 GLN HE22 1 1
6 2876 1 1 15 GLN HG2 H 2.048 8.450 -1.629 1.00 . A A . 15 GLN HG2 1 1
6 2877 1 1 15 GLN HG3 H 1.167 9.195 -0.296 1.00 . A A . 15 GLN HG3 1 1
6 2878 1 1 15 GLN N N 0.960 5.241 -1.825 1.00 . A A . 15 GLN N 1 1
6 2879 1 1 15 GLN NE2 N 4.256 8.730 -0.417 1.00 . A A . 15 GLN NE2 1 1
6 2880 1 1 15 GLN O O 3.017 5.347 1.142 1.00 . A A . 15 GLN O 1 1
6 2881 1 1 15 GLN OE1 O 3.137 8.426 1.434 1.00 . A A . 15 GLN OE1 1 1
6 2882 1 1 16 CYS C C 4.439 2.606 0.841 1.00 . A A . 16 CYS C 1 1
6 2883 1 1 16 CYS CA C 2.905 2.651 0.871 1.00 . A A . 16 CYS CA 1 1
6 2884 1 1 16 CYS CB C 2.322 1.306 0.428 1.00 . A A . 16 CYS CB 1 1
6 2885 1 1 16 CYS H H 1.973 3.340 -0.951 1.00 . A A . 16 CYS H 1 1
6 2886 1 1 16 CYS HA H 2.557 2.892 1.862 1.00 . A A . 16 CYS HA 1 1
6 2887 1 1 16 CYS HB2 H 2.563 1.134 -0.612 1.00 . A A . 16 CYS HB2 1 1
6 2888 1 1 16 CYS HB3 H 2.745 0.515 1.029 1.00 . A A . 16 CYS HB3 1 1
6 2889 1 1 16 CYS N N 2.390 3.649 -0.120 1.00 . A A . 16 CYS N 1 1
6 2890 1 1 16 CYS O O 5.071 3.178 -0.029 1.00 . A A . 16 CYS O 1 1
6 2891 1 1 16 CYS SG S 0.525 1.324 0.635 1.00 . A A . 16 CYS SG 1 1
6 2892 1 1 17 CYS C C 7.025 0.783 0.829 1.00 . A A . 17 CYS C 1 1
6 2893 1 1 17 CYS CA C 6.531 1.841 1.824 1.00 . A A . 17 CYS CA 1 1
6 2894 1 1 17 CYS CB C 6.879 1.434 3.261 1.00 . A A . 17 CYS CB 1 1
6 2895 1 1 17 CYS H H 4.507 1.477 2.477 1.00 . A A . 17 CYS H 1 1
6 2896 1 1 17 CYS HA H 6.968 2.800 1.597 1.00 . A A . 17 CYS HA 1 1
6 2897 1 1 17 CYS HB2 H 6.081 0.832 3.667 1.00 . A A . 17 CYS HB2 1 1
6 2898 1 1 17 CYS HB3 H 7.795 0.862 3.260 1.00 . A A . 17 CYS HB3 1 1
6 2899 1 1 17 CYS N N 5.039 1.929 1.789 1.00 . A A . 17 CYS N 1 1
6 2900 1 1 17 CYS O O 6.861 -0.405 1.040 1.00 . A A . 17 CYS O 1 1
6 2901 1 1 17 CYS SG S 7.095 2.914 4.284 1.00 . A A . 17 CYS SG 1 1
6 2902 1 1 18 LYS C C 9.344 -0.554 -0.707 1.00 . A A . 18 LYS C 1 1
6 2903 1 1 18 LYS CA C 8.147 0.232 -1.268 1.00 . A A . 18 LYS CA 1 1
6 2904 1 1 18 LYS CB C 8.569 1.078 -2.480 1.00 . A A . 18 LYS CB 1 1
6 2905 1 1 18 LYS CD C 11.007 1.611 -2.691 1.00 . A A . 18 LYS CD 1 1
6 2906 1 1 18 LYS CE C 11.944 2.815 -2.824 1.00 . A A . 18 LYS CE 1 1
6 2907 1 1 18 LYS CG C 9.677 2.064 -2.084 1.00 . A A . 18 LYS CG 1 1
6 2908 1 1 18 LYS H H 7.753 2.172 -0.394 1.00 . A A . 18 LYS H 1 1
6 2909 1 1 18 LYS HA H 7.361 -0.448 -1.557 1.00 . A A . 18 LYS HA 1 1
6 2910 1 1 18 LYS HB2 H 8.932 0.426 -3.261 1.00 . A A . 18 LYS HB2 1 1
6 2911 1 1 18 LYS HB3 H 7.715 1.630 -2.845 1.00 . A A . 18 LYS HB3 1 1
6 2912 1 1 18 LYS HD2 H 11.460 0.869 -2.050 1.00 . A A . 18 LYS HD2 1 1
6 2913 1 1 18 LYS HD3 H 10.831 1.185 -3.667 1.00 . A A . 18 LYS HD3 1 1
6 2914 1 1 18 LYS HE2 H 11.517 3.548 -3.494 1.00 . A A . 18 LYS HE2 1 1
6 2915 1 1 18 LYS HE3 H 12.133 3.252 -1.856 1.00 . A A . 18 LYS HE3 1 1
6 2916 1 1 18 LYS HG2 H 9.429 3.048 -2.453 1.00 . A A . 18 LYS HG2 1 1
6 2917 1 1 18 LYS HG3 H 9.766 2.094 -1.009 1.00 . A A . 18 LYS HG3 1 1
6 2918 1 1 18 LYS HZ1 H 13.011 1.807 -4.304 1.00 . A A . 18 LYS HZ1 1 1
6 2919 1 1 18 LYS HZ2 H 13.609 1.564 -2.732 1.00 . A A . 18 LYS HZ2 1 1
6 2920 1 1 18 LYS HZ3 H 13.889 3.036 -3.533 1.00 . A A . 18 LYS HZ3 1 1
6 2921 1 1 18 LYS N N 7.632 1.209 -0.252 1.00 . A A . 18 LYS N 1 1
6 2922 1 1 18 LYS NZ N 13.208 2.264 -3.391 1.00 . A A . 18 LYS NZ 1 1
6 2923 1 1 18 LYS O O 9.631 -1.652 -1.149 1.00 . A A . 18 LYS O 1 1
6 2924 1 1 19 SER C C 10.747 -1.993 1.592 1.00 . A A . 19 SER C 1 1
6 2925 1 1 19 SER CA C 11.210 -0.725 0.859 1.00 . A A . 19 SER CA 1 1
6 2926 1 1 19 SER CB C 11.831 0.266 1.845 1.00 . A A . 19 SER CB 1 1
6 2927 1 1 19 SER H H 9.786 0.876 0.608 1.00 . A A . 19 SER H 1 1
6 2928 1 1 19 SER HA H 11.924 -0.975 0.091 1.00 . A A . 19 SER HA 1 1
6 2929 1 1 19 SER HB2 H 11.882 1.243 1.393 1.00 . A A . 19 SER HB2 1 1
6 2930 1 1 19 SER HB3 H 11.220 0.316 2.737 1.00 . A A . 19 SER HB3 1 1
6 2931 1 1 19 SER HG H 13.767 0.462 1.806 1.00 . A A . 19 SER HG 1 1
6 2932 1 1 19 SER N N 10.038 -0.006 0.266 1.00 . A A . 19 SER N 1 1
6 2933 1 1 19 SER O O 11.453 -2.982 1.635 1.00 . A A . 19 SER O 1 1
6 2934 1 1 19 SER OG O 13.144 -0.167 2.178 1.00 . A A . 19 SER OG 1 1
6 2935 1 1 20 SER C C 8.025 -3.925 2.016 1.00 . A A . 20 SER C 1 1
6 2936 1 1 20 SER CA C 9.050 -3.176 2.883 1.00 . A A . 20 SER CA 1 1
6 2937 1 1 20 SER CB C 8.392 -2.629 4.152 1.00 . A A . 20 SER CB 1 1
6 2938 1 1 20 SER H H 9.010 -1.166 2.106 1.00 . A A . 20 SER H 1 1
6 2939 1 1 20 SER HA H 9.866 -3.831 3.146 1.00 . A A . 20 SER HA 1 1
6 2940 1 1 20 SER HB2 H 9.009 -1.854 4.576 1.00 . A A . 20 SER HB2 1 1
6 2941 1 1 20 SER HB3 H 7.422 -2.218 3.906 1.00 . A A . 20 SER HB3 1 1
6 2942 1 1 20 SER HG H 9.001 -3.649 5.694 1.00 . A A . 20 SER HG 1 1
6 2943 1 1 20 SER N N 9.563 -1.971 2.161 1.00 . A A . 20 SER N 1 1
6 2944 1 1 20 SER O O 7.161 -4.613 2.523 1.00 . A A . 20 SER O 1 1
6 2945 1 1 20 SER OG O 8.249 -3.681 5.098 1.00 . A A . 20 SER OG 1 1
6 2946 1 1 21 ASN C C 5.715 -4.203 0.171 1.00 . A A . 21 ASN C 1 1
6 2947 1 1 21 ASN CA C 7.173 -4.498 -0.214 1.00 . A A . 21 ASN CA 1 1
6 2948 1 1 21 ASN CB C 7.488 -5.993 -0.065 1.00 . A A . 21 ASN CB 1 1
6 2949 1 1 21 ASN CG C 8.482 -6.418 -1.149 1.00 . A A . 21 ASN CG 1 1
6 2950 1 1 21 ASN H H 8.836 -3.240 0.331 1.00 . A A . 21 ASN H 1 1
6 2951 1 1 21 ASN HA H 7.354 -4.191 -1.232 1.00 . A A . 21 ASN HA 1 1
6 2952 1 1 21 ASN HB2 H 7.916 -6.177 0.910 1.00 . A A . 21 ASN HB2 1 1
6 2953 1 1 21 ASN HB3 H 6.578 -6.564 -0.171 1.00 . A A . 21 ASN HB3 1 1
6 2954 1 1 21 ASN HD21 H 7.081 -6.686 -2.533 1.00 . A A . 21 ASN HD21 1 1
6 2955 1 1 21 ASN HD22 H 8.671 -7.000 -3.039 1.00 . A A . 21 ASN HD22 1 1
6 2956 1 1 21 ASN N N 8.126 -3.798 0.709 1.00 . A A . 21 ASN N 1 1
6 2957 1 1 21 ASN ND2 N 8.041 -6.727 -2.339 1.00 . A A . 21 ASN ND2 1 1
6 2958 1 1 21 ASN O O 4.996 -5.070 0.634 1.00 . A A . 21 ASN O 1 1
6 2959 1 1 21 ASN OD1 O 9.672 -6.467 -0.912 1.00 . A A . 21 ASN OD1 1 1
6 2960 1 1 22 LEU C C 3.223 -1.833 -0.819 1.00 . A A . 22 LEU C 1 1
6 2961 1 1 22 LEU CA C 3.867 -2.625 0.325 1.00 . A A . 22 LEU CA 1 1
6 2962 1 1 22 LEU CB C 3.964 -1.759 1.584 1.00 . A A . 22 LEU CB 1 1
6 2963 1 1 22 LEU CD1 C 4.710 -1.724 3.967 1.00 . A A . 22 LEU CD1 1 1
6 2964 1 1 22 LEU CD2 C 3.179 -3.531 3.171 1.00 . A A . 22 LEU CD2 1 1
6 2965 1 1 22 LEU CG C 4.354 -2.626 2.785 1.00 . A A . 22 LEU CG 1 1
6 2966 1 1 22 LEU H H 5.874 -2.303 -0.398 1.00 . A A . 22 LEU H 1 1
6 2967 1 1 22 LEU HA H 3.293 -3.514 0.534 1.00 . A A . 22 LEU HA 1 1
6 2968 1 1 22 LEU HB2 H 4.711 -0.993 1.437 1.00 . A A . 22 LEU HB2 1 1
6 2969 1 1 22 LEU HB3 H 3.008 -1.295 1.775 1.00 . A A . 22 LEU HB3 1 1
6 2970 1 1 22 LEU HD11 H 5.086 -2.326 4.780 1.00 . A A . 22 LEU HD11 1 1
6 2971 1 1 22 LEU HD12 H 3.829 -1.190 4.290 1.00 . A A . 22 LEU HD12 1 1
6 2972 1 1 22 LEU HD13 H 5.468 -1.016 3.663 1.00 . A A . 22 LEU HD13 1 1
6 2973 1 1 22 LEU HD21 H 2.295 -2.929 3.322 1.00 . A A . 22 LEU HD21 1 1
6 2974 1 1 22 LEU HD22 H 3.416 -4.059 4.083 1.00 . A A . 22 LEU HD22 1 1
6 2975 1 1 22 LEU HD23 H 2.998 -4.243 2.379 1.00 . A A . 22 LEU HD23 1 1
6 2976 1 1 22 LEU HG H 5.209 -3.234 2.527 1.00 . A A . 22 LEU HG 1 1
6 2977 1 1 22 LEU N N 5.277 -2.983 -0.022 1.00 . A A . 22 LEU N 1 1
6 2978 1 1 22 LEU O O 3.816 -0.920 -1.362 1.00 . A A . 22 LEU O 1 1
6 2979 1 1 23 VAL C C -0.137 -1.157 -1.906 1.00 . A A . 23 VAL C 1 1
6 2980 1 1 23 VAL CA C 1.318 -1.451 -2.295 1.00 . A A . 23 VAL CA 1 1
6 2981 1 1 23 VAL CB C 1.374 -2.387 -3.513 1.00 . A A . 23 VAL CB 1 1
6 2982 1 1 23 VAL CG1 C 2.816 -2.489 -4.017 1.00 . A A . 23 VAL CG1 1 1
6 2983 1 1 23 VAL CG2 C 0.867 -3.785 -3.133 1.00 . A A . 23 VAL CG2 1 1
6 2984 1 1 23 VAL H H 1.559 -2.918 -0.728 1.00 . A A . 23 VAL H 1 1
6 2985 1 1 23 VAL HA H 1.834 -0.530 -2.518 1.00 . A A . 23 VAL HA 1 1
6 2986 1 1 23 VAL HB H 0.752 -1.982 -4.300 1.00 . A A . 23 VAL HB 1 1
6 2987 1 1 23 VAL HG11 H 2.854 -3.152 -4.869 1.00 . A A . 23 VAL HG11 1 1
6 2988 1 1 23 VAL HG12 H 3.445 -2.877 -3.231 1.00 . A A . 23 VAL HG12 1 1
6 2989 1 1 23 VAL HG13 H 3.165 -1.509 -4.307 1.00 . A A . 23 VAL HG13 1 1
6 2990 1 1 23 VAL HG21 H 1.587 -4.266 -2.488 1.00 . A A . 23 VAL HG21 1 1
6 2991 1 1 23 VAL HG22 H 0.735 -4.375 -4.028 1.00 . A A . 23 VAL HG22 1 1
6 2992 1 1 23 VAL HG23 H -0.077 -3.699 -2.617 1.00 . A A . 23 VAL HG23 1 1
6 2993 1 1 23 VAL N N 2.013 -2.179 -1.185 1.00 . A A . 23 VAL N 1 1
6 2994 1 1 23 VAL O O -0.776 -1.936 -1.224 1.00 . A A . 23 VAL O 1 1
6 2995 1 1 24 CYS C C -3.049 -0.607 -2.723 1.00 . A A . 24 CYS C 1 1
6 2996 1 1 24 CYS CA C -2.071 0.316 -1.988 1.00 . A A . 24 CYS CA 1 1
6 2997 1 1 24 CYS CB C -2.252 1.763 -2.445 1.00 . A A . 24 CYS CB 1 1
6 2998 1 1 24 CYS H H -0.122 0.576 -2.879 1.00 . A A . 24 CYS H 1 1
6 2999 1 1 24 CYS HA H -2.221 0.249 -0.923 1.00 . A A . 24 CYS HA 1 1
6 3000 1 1 24 CYS HB2 H -1.780 1.899 -3.406 1.00 . A A . 24 CYS HB2 1 1
6 3001 1 1 24 CYS HB3 H -3.306 1.985 -2.526 1.00 . A A . 24 CYS HB3 1 1
6 3002 1 1 24 CYS N N -0.660 -0.036 -2.333 1.00 . A A . 24 CYS N 1 1
6 3003 1 1 24 CYS O O -2.870 -0.917 -3.886 1.00 . A A . 24 CYS O 1 1
6 3004 1 1 24 CYS SG S -1.494 2.877 -1.237 1.00 . A A . 24 CYS SG 1 1
6 3005 1 1 25 SER C C -6.391 -1.208 -2.942 1.00 . A A . 25 SER C 1 1
6 3006 1 1 25 SER CA C -5.078 -1.956 -2.690 1.00 . A A . 25 SER CA 1 1
6 3007 1 1 25 SER CB C -5.291 -3.084 -1.678 1.00 . A A . 25 SER CB 1 1
6 3008 1 1 25 SER H H -4.197 -0.782 -1.110 1.00 . A A . 25 SER H 1 1
6 3009 1 1 25 SER HA H -4.687 -2.356 -3.612 1.00 . A A . 25 SER HA 1 1
6 3010 1 1 25 SER HB2 H -5.437 -2.667 -0.695 1.00 . A A . 25 SER HB2 1 1
6 3011 1 1 25 SER HB3 H -6.168 -3.656 -1.957 1.00 . A A . 25 SER HB3 1 1
6 3012 1 1 25 SER HG H -4.441 -4.826 -1.499 1.00 . A A . 25 SER HG 1 1
6 3013 1 1 25 SER N N -4.079 -1.048 -2.046 1.00 . A A . 25 SER N 1 1
6 3014 1 1 25 SER O O -6.744 -0.297 -2.217 1.00 . A A . 25 SER O 1 1
6 3015 1 1 25 SER OG O -4.146 -3.927 -1.663 1.00 . A A . 25 SER OG 1 1
6 3016 1 1 26 ARG C C -9.558 -1.556 -3.457 1.00 . A A . 26 ARG C 1 1
6 3017 1 1 26 ARG CA C -8.418 -0.907 -4.258 1.00 . A A . 26 ARG CA 1 1
6 3018 1 1 26 ARG CB C -8.636 -1.073 -5.770 1.00 . A A . 26 ARG CB 1 1
6 3019 1 1 26 ARG CD C -8.999 -2.709 -7.630 1.00 . A A . 26 ARG CD 1 1
6 3020 1 1 26 ARG CG C -8.966 -2.532 -6.109 1.00 . A A . 26 ARG CG 1 1
6 3021 1 1 26 ARG CZ C -10.918 -4.126 -8.073 1.00 . A A . 26 ARG CZ 1 1
6 3022 1 1 26 ARG H H -6.814 -2.331 -4.528 1.00 . A A . 26 ARG H 1 1
6 3023 1 1 26 ARG HA H -8.347 0.142 -4.015 1.00 . A A . 26 ARG HA 1 1
6 3024 1 1 26 ARG HB2 H -9.453 -0.440 -6.082 1.00 . A A . 26 ARG HB2 1 1
6 3025 1 1 26 ARG HB3 H -7.738 -0.780 -6.294 1.00 . A A . 26 ARG HB3 1 1
6 3026 1 1 26 ARG HD2 H -9.593 -1.927 -8.085 1.00 . A A . 26 ARG HD2 1 1
6 3027 1 1 26 ARG HD3 H -7.998 -2.705 -8.032 1.00 . A A . 26 ARG HD3 1 1
6 3028 1 1 26 ARG HE H -9.085 -4.853 -7.829 1.00 . A A . 26 ARG HE 1 1
6 3029 1 1 26 ARG HG2 H -8.213 -3.181 -5.687 1.00 . A A . 26 ARG HG2 1 1
6 3030 1 1 26 ARG HG3 H -9.932 -2.787 -5.700 1.00 . A A . 26 ARG HG3 1 1
6 3031 1 1 26 ARG HH11 H -10.781 -3.572 -9.996 1.00 . A A . 26 ARG HH11 1 1
6 3032 1 1 26 ARG HH12 H -12.381 -3.915 -9.429 1.00 . A A . 26 ARG HH12 1 1
6 3033 1 1 26 ARG HH21 H -11.356 -4.702 -6.203 1.00 . A A . 26 ARG HH21 1 1
6 3034 1 1 26 ARG HH22 H -12.708 -4.557 -7.276 1.00 . A A . 26 ARG HH22 1 1
6 3035 1 1 26 ARG N N -7.119 -1.591 -3.961 1.00 . A A . 26 ARG N 1 1
6 3036 1 1 26 ARG NE N -9.633 -4.040 -7.851 1.00 . A A . 26 ARG NE 1 1
6 3037 1 1 26 ARG NH1 N -11.398 -3.850 -9.259 1.00 . A A . 26 ARG NH1 1 1
6 3038 1 1 26 ARG NH2 N -11.724 -4.490 -7.109 1.00 . A A . 26 ARG NH2 1 1
6 3039 1 1 26 ARG O O -10.495 -0.892 -3.054 1.00 . A A . 26 ARG O 1 1
6 3040 1 1 27 LYS C C -10.378 -3.257 -0.938 1.00 . A A . 27 LYS C 1 1
6 3041 1 1 27 LYS CA C -10.555 -3.534 -2.437 1.00 . A A . 27 LYS CA 1 1
6 3042 1 1 27 LYS CB C -10.379 -5.029 -2.735 1.00 . A A . 27 LYS CB 1 1
6 3043 1 1 27 LYS CD C -11.931 -6.991 -2.810 1.00 . A A . 27 LYS CD 1 1
6 3044 1 1 27 LYS CE C -13.386 -7.384 -3.088 1.00 . A A . 27 LYS CE 1 1
6 3045 1 1 27 LYS CG C -11.663 -5.586 -3.356 1.00 . A A . 27 LYS CG 1 1
6 3046 1 1 27 LYS H H -8.713 -3.358 -3.548 1.00 . A A . 27 LYS H 1 1
6 3047 1 1 27 LYS HA H -11.528 -3.205 -2.767 1.00 . A A . 27 LYS HA 1 1
6 3048 1 1 27 LYS HB2 H -9.557 -5.165 -3.424 1.00 . A A . 27 LYS HB2 1 1
6 3049 1 1 27 LYS HB3 H -10.168 -5.556 -1.816 1.00 . A A . 27 LYS HB3 1 1
6 3050 1 1 27 LYS HD2 H -11.269 -7.696 -3.293 1.00 . A A . 27 LYS HD2 1 1
6 3051 1 1 27 LYS HD3 H -11.755 -7.003 -1.745 1.00 . A A . 27 LYS HD3 1 1
6 3052 1 1 27 LYS HE2 H -14.051 -6.574 -2.818 1.00 . A A . 27 LYS HE2 1 1
6 3053 1 1 27 LYS HE3 H -13.514 -7.645 -4.127 1.00 . A A . 27 LYS HE3 1 1
6 3054 1 1 27 LYS HG2 H -12.493 -4.939 -3.111 1.00 . A A . 27 LYS HG2 1 1
6 3055 1 1 27 LYS HG3 H -11.551 -5.636 -4.429 1.00 . A A . 27 LYS HG3 1 1
6 3056 1 1 27 LYS HZ1 H -12.989 -9.342 -2.492 1.00 . A A . 27 LYS HZ1 1 1
6 3057 1 1 27 LYS HZ2 H -14.622 -8.894 -2.359 1.00 . A A . 27 LYS HZ2 1 1
6 3058 1 1 27 LYS HZ3 H -13.489 -8.323 -1.230 1.00 . A A . 27 LYS HZ3 1 1
6 3059 1 1 27 LYS N N -9.481 -2.845 -3.218 1.00 . A A . 27 LYS N 1 1
6 3060 1 1 27 LYS NZ N -13.640 -8.575 -2.227 1.00 . A A . 27 LYS NZ 1 1
6 3061 1 1 27 LYS O O -11.340 -3.056 -0.221 1.00 . A A . 27 LYS O 1 1
6 3062 1 1 28 HIS C C -8.628 -1.478 1.226 1.00 . A A . 28 HIS C 1 1
6 3063 1 1 28 HIS CA C -8.911 -2.971 0.991 1.00 . A A . 28 HIS CA 1 1
6 3064 1 1 28 HIS CB C -7.681 -3.806 1.363 1.00 . A A . 28 HIS CB 1 1
6 3065 1 1 28 HIS CD2 C -8.638 -6.220 1.787 1.00 . A A . 28 HIS CD2 1 1
6 3066 1 1 28 HIS CE1 C -7.842 -7.187 0.019 1.00 . A A . 28 HIS CE1 1 1
6 3067 1 1 28 HIS CG C -7.941 -5.264 1.090 1.00 . A A . 28 HIS CG 1 1
6 3068 1 1 28 HIS H H -8.395 -3.402 -1.063 1.00 . A A . 28 HIS H 1 1
6 3069 1 1 28 HIS HA H -9.759 -3.288 1.578 1.00 . A A . 28 HIS HA 1 1
6 3070 1 1 28 HIS HB2 H -6.835 -3.478 0.780 1.00 . A A . 28 HIS HB2 1 1
6 3071 1 1 28 HIS HB3 H -7.466 -3.674 2.414 1.00 . A A . 28 HIS HB3 1 1
6 3072 1 1 28 HIS HD1 H -6.897 -5.496 -0.739 1.00 . A A . 28 HIS HD1 1 1
6 3073 1 1 28 HIS HD2 H -9.156 -6.055 2.719 1.00 . A A . 28 HIS HD2 1 1
6 3074 1 1 28 HIS HE1 H -7.600 -7.929 -0.728 1.00 . A A . 28 HIS HE1 1 1
6 3075 1 1 28 HIS N N -9.154 -3.241 -0.463 1.00 . A A . 28 HIS N 1 1
6 3076 1 1 28 HIS ND1 N -7.442 -5.904 -0.034 1.00 . A A . 28 HIS ND1 1 1
6 3077 1 1 28 HIS NE2 N -8.575 -7.433 1.109 1.00 . A A . 28 HIS NE2 1 1
6 3078 1 1 28 HIS O O -8.774 -0.985 2.329 1.00 . A A . 28 HIS O 1 1
6 3079 1 1 29 ARG C C -6.809 0.942 1.380 1.00 . A A . 29 ARG C 1 1
6 3080 1 1 29 ARG CA C -7.922 0.706 0.345 1.00 . A A . 29 ARG CA 1 1
6 3081 1 1 29 ARG CB C -9.239 1.347 0.802 1.00 . A A . 29 ARG CB 1 1
6 3082 1 1 29 ARG CD C -10.838 1.764 -1.077 1.00 . A A . 29 ARG CD 1 1
6 3083 1 1 29 ARG CG C -9.701 2.364 -0.245 1.00 . A A . 29 ARG CG 1 1
6 3084 1 1 29 ARG CZ C -11.167 3.503 -2.739 1.00 . A A . 29 ARG CZ 1 1
6 3085 1 1 29 ARG H H -8.109 -1.184 -0.677 1.00 . A A . 29 ARG H 1 1
6 3086 1 1 29 ARG HA H -7.631 1.118 -0.608 1.00 . A A . 29 ARG HA 1 1
6 3087 1 1 29 ARG HB2 H -9.992 0.580 0.917 1.00 . A A . 29 ARG HB2 1 1
6 3088 1 1 29 ARG HB3 H -9.090 1.848 1.746 1.00 . A A . 29 ARG HB3 1 1
6 3089 1 1 29 ARG HD2 H -10.755 0.686 -1.103 1.00 . A A . 29 ARG HD2 1 1
6 3090 1 1 29 ARG HD3 H -11.795 2.060 -0.675 1.00 . A A . 29 ARG HD3 1 1
6 3091 1 1 29 ARG HE H -10.160 1.833 -3.121 1.00 . A A . 29 ARG HE 1 1
6 3092 1 1 29 ARG HG2 H -10.050 3.258 0.252 1.00 . A A . 29 ARG HG2 1 1
6 3093 1 1 29 ARG HG3 H -8.875 2.612 -0.894 1.00 . A A . 29 ARG HG3 1 1
6 3094 1 1 29 ARG HH11 H -13.036 2.806 -2.959 1.00 . A A . 29 ARG HH11 1 1
6 3095 1 1 29 ARG HH12 H -12.836 4.507 -3.217 1.00 . A A . 29 ARG HH12 1 1
6 3096 1 1 29 ARG HH21 H -9.418 4.472 -2.590 1.00 . A A . 29 ARG HH21 1 1
6 3097 1 1 29 ARG HH22 H -10.784 5.453 -3.008 1.00 . A A . 29 ARG HH22 1 1
6 3098 1 1 29 ARG N N -8.221 -0.759 0.199 1.00 . A A . 29 ARG N 1 1
6 3099 1 1 29 ARG NE N -10.659 2.334 -2.444 1.00 . A A . 29 ARG NE 1 1
6 3100 1 1 29 ARG NH1 N -12.446 3.614 -2.992 1.00 . A A . 29 ARG NH1 1 1
6 3101 1 1 29 ARG NH2 N -10.396 4.558 -2.782 1.00 . A A . 29 ARG NH2 1 1
6 3102 1 1 29 ARG O O -6.844 1.896 2.135 1.00 . A A . 29 ARG O 1 1
6 3103 1 1 30 TRP C C -3.389 -0.319 1.843 1.00 . A A . 30 TRP C 1 1
6 3104 1 1 30 TRP CA C -4.699 0.263 2.396 1.00 . A A . 30 TRP CA 1 1
6 3105 1 1 30 TRP CB C -5.156 -0.473 3.672 1.00 . A A . 30 TRP CB 1 1
6 3106 1 1 30 TRP CD1 C -4.924 -2.641 2.344 1.00 . A A . 30 TRP CD1 1 1
6 3107 1 1 30 TRP CD2 C -5.184 -2.990 4.549 1.00 . A A . 30 TRP CD2 1 1
6 3108 1 1 30 TRP CE2 C -5.067 -4.264 3.946 1.00 . A A . 30 TRP CE2 1 1
6 3109 1 1 30 TRP CE3 C -5.360 -2.932 5.944 1.00 . A A . 30 TRP CE3 1 1
6 3110 1 1 30 TRP CG C -5.087 -1.970 3.512 1.00 . A A . 30 TRP CG 1 1
6 3111 1 1 30 TRP CH2 C -5.297 -5.363 6.081 1.00 . A A . 30 TRP CH2 1 1
6 3112 1 1 30 TRP CZ2 C -5.122 -5.439 4.697 1.00 . A A . 30 TRP CZ2 1 1
6 3113 1 1 30 TRP CZ3 C -5.416 -4.113 6.703 1.00 . A A . 30 TRP CZ3 1 1
6 3114 1 1 30 TRP H H -5.804 -0.674 0.793 1.00 . A A . 30 TRP H 1 1
6 3115 1 1 30 TRP HA H -4.568 1.310 2.613 1.00 . A A . 30 TRP HA 1 1
6 3116 1 1 30 TRP HB2 H -4.519 -0.179 4.493 1.00 . A A . 30 TRP HB2 1 1
6 3117 1 1 30 TRP HB3 H -6.173 -0.187 3.898 1.00 . A A . 30 TRP HB3 1 1
6 3118 1 1 30 TRP HD1 H -4.819 -2.189 1.369 1.00 . A A . 30 TRP HD1 1 1
6 3119 1 1 30 TRP HE1 H -4.802 -4.699 1.929 1.00 . A A . 30 TRP HE1 1 1
6 3120 1 1 30 TRP HE3 H -5.452 -1.974 6.434 1.00 . A A . 30 TRP HE3 1 1
6 3121 1 1 30 TRP HH2 H -5.341 -6.267 6.670 1.00 . A A . 30 TRP HH2 1 1
6 3122 1 1 30 TRP HZ2 H -5.030 -6.399 4.212 1.00 . A A . 30 TRP HZ2 1 1
6 3123 1 1 30 TRP HZ3 H -5.551 -4.057 7.773 1.00 . A A . 30 TRP HZ3 1 1
6 3124 1 1 30 TRP N N -5.817 0.083 1.415 1.00 . A A . 30 TRP N 1 1
6 3125 1 1 30 TRP NE1 N -4.908 -3.998 2.603 1.00 . A A . 30 TRP NE1 1 1
6 3126 1 1 30 TRP O O -3.300 -0.677 0.684 1.00 . A A . 30 TRP O 1 1
6 3127 1 1 31 CYS C C -1.084 -2.511 2.332 1.00 . A A . 31 CYS C 1 1
6 3128 1 1 31 CYS CA C -1.074 -0.985 2.191 1.00 . A A . 31 CYS CA 1 1
6 3129 1 1 31 CYS CB C -0.003 -0.364 3.092 1.00 . A A . 31 CYS CB 1 1
6 3130 1 1 31 CYS H H -2.472 -0.129 3.596 1.00 . A A . 31 CYS H 1 1
6 3131 1 1 31 CYS HA H -0.898 -0.705 1.164 1.00 . A A . 31 CYS HA 1 1
6 3132 1 1 31 CYS HB2 H -0.321 -0.423 4.122 1.00 . A A . 31 CYS HB2 1 1
6 3133 1 1 31 CYS HB3 H 0.925 -0.904 2.972 1.00 . A A . 31 CYS HB3 1 1
6 3134 1 1 31 CYS N N -2.375 -0.420 2.666 1.00 . A A . 31 CYS N 1 1
6 3135 1 1 31 CYS O O -1.273 -3.044 3.409 1.00 . A A . 31 CYS O 1 1
6 3136 1 1 31 CYS SG S 0.246 1.371 2.635 1.00 . A A . 31 CYS SG 1 1
6 3137 1 1 32 LYS C C 0.506 -5.247 0.932 1.00 . A A . 32 LYS C 1 1
6 3138 1 1 32 LYS CA C -0.884 -4.708 1.295 1.00 . A A . 32 LYS CA 1 1
6 3139 1 1 32 LYS CB C -1.921 -5.134 0.249 1.00 . A A . 32 LYS CB 1 1
6 3140 1 1 32 LYS CD C -3.469 -7.021 0.821 1.00 . A A . 32 LYS CD 1 1
6 3141 1 1 32 LYS CE C -4.193 -7.949 -0.162 1.00 . A A . 32 LYS CE 1 1
6 3142 1 1 32 LYS CG C -2.087 -6.657 0.267 1.00 . A A . 32 LYS CG 1 1
6 3143 1 1 32 LYS H H -0.740 -2.757 0.390 1.00 . A A . 32 LYS H 1 1
6 3144 1 1 32 LYS HA H -1.181 -5.055 2.271 1.00 . A A . 32 LYS HA 1 1
6 3145 1 1 32 LYS HB2 H -2.869 -4.665 0.473 1.00 . A A . 32 LYS HB2 1 1
6 3146 1 1 32 LYS HB3 H -1.591 -4.822 -0.731 1.00 . A A . 32 LYS HB3 1 1
6 3147 1 1 32 LYS HD2 H -3.354 -7.522 1.771 1.00 . A A . 32 LYS HD2 1 1
6 3148 1 1 32 LYS HD3 H -4.050 -6.123 0.957 1.00 . A A . 32 LYS HD3 1 1
6 3149 1 1 32 LYS HE2 H -5.262 -7.890 -0.013 1.00 . A A . 32 LYS HE2 1 1
6 3150 1 1 32 LYS HE3 H -3.940 -7.691 -1.179 1.00 . A A . 32 LYS HE3 1 1
6 3151 1 1 32 LYS HG2 H -1.990 -7.040 -0.739 1.00 . A A . 32 LYS HG2 1 1
6 3152 1 1 32 LYS HG3 H -1.325 -7.096 0.893 1.00 . A A . 32 LYS HG3 1 1
6 3153 1 1 32 LYS HZ1 H -3.898 -9.543 1.150 1.00 . A A . 32 LYS HZ1 1 1
6 3154 1 1 32 LYS HZ2 H -2.672 -9.369 -0.015 1.00 . A A . 32 LYS HZ2 1 1
6 3155 1 1 32 LYS HZ3 H -4.182 -10.012 -0.455 1.00 . A A . 32 LYS HZ3 1 1
6 3156 1 1 32 LYS N N -0.886 -3.214 1.245 1.00 . A A . 32 LYS N 1 1
6 3157 1 1 32 LYS NZ N -3.698 -9.321 0.154 1.00 . A A . 32 LYS NZ 1 1
6 3158 1 1 32 LYS O O 1.200 -4.688 0.103 1.00 . A A . 32 LYS O 1 1
6 3159 1 1 33 TYR C C 2.202 -7.713 -0.072 1.00 . A A . 33 TYR C 1 1
6 3160 1 1 33 TYR CA C 2.258 -6.911 1.234 1.00 . A A . 33 TYR CA 1 1
6 3161 1 1 33 TYR CB C 2.588 -7.829 2.415 1.00 . A A . 33 TYR CB 1 1
6 3162 1 1 33 TYR CD1 C 4.802 -8.894 1.836 1.00 . A A . 33 TYR CD1 1 1
6 3163 1 1 33 TYR CD2 C 4.766 -7.072 3.437 1.00 . A A . 33 TYR CD2 1 1
6 3164 1 1 33 TYR CE1 C 6.191 -8.990 1.977 1.00 . A A . 33 TYR CE1 1 1
6 3165 1 1 33 TYR CE2 C 6.154 -7.169 3.578 1.00 . A A . 33 TYR CE2 1 1
6 3166 1 1 33 TYR CG C 4.088 -7.935 2.566 1.00 . A A . 33 TYR CG 1 1
6 3167 1 1 33 TYR CZ C 6.868 -8.128 2.848 1.00 . A A . 33 TYR CZ 1 1
6 3168 1 1 33 TYR H H 0.335 -6.767 2.205 1.00 . A A . 33 TYR H 1 1
6 3169 1 1 33 TYR HA H 2.994 -6.128 1.160 1.00 . A A . 33 TYR HA 1 1
6 3170 1 1 33 TYR HB2 H 2.163 -7.420 3.320 1.00 . A A . 33 TYR HB2 1 1
6 3171 1 1 33 TYR HB3 H 2.176 -8.811 2.235 1.00 . A A . 33 TYR HB3 1 1
6 3172 1 1 33 TYR HD1 H 4.280 -9.560 1.164 1.00 . A A . 33 TYR HD1 1 1
6 3173 1 1 33 TYR HD2 H 4.216 -6.333 4.000 1.00 . A A . 33 TYR HD2 1 1
6 3174 1 1 33 TYR HE1 H 6.741 -9.730 1.414 1.00 . A A . 33 TYR HE1 1 1
6 3175 1 1 33 TYR HE2 H 6.677 -6.503 4.249 1.00 . A A . 33 TYR HE2 1 1
6 3176 1 1 33 TYR HH H 8.422 -8.833 3.704 1.00 . A A . 33 TYR HH 1 1
6 3177 1 1 33 TYR N N 0.914 -6.332 1.544 1.00 . A A . 33 TYR N 1 1
6 3178 1 1 33 TYR O O 1.216 -8.363 -0.370 1.00 . A A . 33 TYR O 1 1
6 3179 1 1 33 TYR OH O 8.238 -8.222 2.987 1.00 . A A . 33 TYR OH 1 1
6 3180 1 1 34 GLU C C 3.630 -9.898 -1.893 1.00 . A A . 34 GLU C 1 1
6 3181 1 1 34 GLU CA C 3.269 -8.429 -2.141 1.00 . A A . 34 GLU CA 1 1
6 3182 1 1 34 GLU CB C 4.342 -7.750 -2.995 1.00 . A A . 34 GLU CB 1 1
6 3183 1 1 34 GLU CD C 4.860 -5.423 -3.747 1.00 . A A . 34 GLU CD 1 1
6 3184 1 1 34 GLU CG C 3.765 -6.485 -3.635 1.00 . A A . 34 GLU CG 1 1
6 3185 1 1 34 GLU H H 4.036 -7.140 -0.586 1.00 . A A . 34 GLU H 1 1
6 3186 1 1 34 GLU HA H 2.310 -8.355 -2.630 1.00 . A A . 34 GLU HA 1 1
6 3187 1 1 34 GLU HB2 H 5.185 -7.487 -2.371 1.00 . A A . 34 GLU HB2 1 1
6 3188 1 1 34 GLU HB3 H 4.667 -8.428 -3.771 1.00 . A A . 34 GLU HB3 1 1
6 3189 1 1 34 GLU HG2 H 3.388 -6.721 -4.620 1.00 . A A . 34 GLU HG2 1 1
6 3190 1 1 34 GLU HG3 H 2.961 -6.105 -3.023 1.00 . A A . 34 GLU HG3 1 1
6 3191 1 1 34 GLU N N 3.254 -7.671 -0.851 1.00 . A A . 34 GLU N 1 1
6 3192 1 1 34 GLU O O 4.672 -10.206 -1.344 1.00 . A A . 34 GLU O 1 1
6 3193 1 1 34 GLU OE1 O 5.056 -4.698 -2.785 1.00 . A A . 34 GLU OE1 1 1
6 3194 1 1 34 GLU OE2 O 5.486 -5.352 -4.792 1.00 . A A . 34 GLU OE2 1 1
6 3195 1 1 35 ILE C C 3.840 -12.837 -3.289 1.00 . A A . 35 ILE C 1 1
6 3196 1 1 35 ILE CA C 3.061 -12.260 -2.092 1.00 . A A . 35 ILE CA 1 1
6 3197 1 1 35 ILE CB C 1.682 -12.926 -1.955 1.00 . A A . 35 ILE CB 1 1
6 3198 1 1 35 ILE CD1 C 0.755 -14.665 -0.412 1.00 . A A . 35 ILE CD1 1 1
6 3199 1 1 35 ILE CG1 C 1.855 -14.356 -1.432 1.00 . A A . 35 ILE CG1 1 1
6 3200 1 1 35 ILE CG2 C 0.974 -12.964 -3.315 1.00 . A A . 35 ILE CG2 1 1
6 3201 1 1 35 ILE H H 1.944 -10.526 -2.739 1.00 . A A . 35 ILE H 1 1
6 3202 1 1 35 ILE HA H 3.624 -12.401 -1.183 1.00 . A A . 35 ILE HA 1 1
6 3203 1 1 35 ILE HB H 1.082 -12.359 -1.258 1.00 . A A . 35 ILE HB 1 1
6 3204 1 1 35 ILE HD11 H -0.209 -14.428 -0.839 1.00 . A A . 35 ILE HD11 1 1
6 3205 1 1 35 ILE HD12 H 0.786 -15.713 -0.155 1.00 . A A . 35 ILE HD12 1 1
6 3206 1 1 35 ILE HD13 H 0.910 -14.071 0.476 1.00 . A A . 35 ILE HD13 1 1
6 3207 1 1 35 ILE HG12 H 1.789 -15.051 -2.257 1.00 . A A . 35 ILE HG12 1 1
6 3208 1 1 35 ILE HG13 H 2.819 -14.451 -0.957 1.00 . A A . 35 ILE HG13 1 1
6 3209 1 1 35 ILE HG21 H 1.061 -12.001 -3.794 1.00 . A A . 35 ILE HG21 1 1
6 3210 1 1 35 ILE HG22 H 1.432 -13.718 -3.938 1.00 . A A . 35 ILE HG22 1 1
6 3211 1 1 35 ILE HG23 H -0.069 -13.202 -3.170 1.00 . A A . 35 ILE HG23 1 1
6 3212 1 1 35 ILE N N 2.775 -10.803 -2.297 1.00 . A A . 35 ILE N 1 1
6 3213 1 1 35 ILE O O 3.576 -12.250 -4.328 1.00 . A A . 35 ILE O 1 1
6 3214 1 1 36 NH2 HN1 H 5.796 -13.292 -3.586 1.00 . A A . 36 NH2 HN1 1 1
6 3215 1 1 36 NH2 HN2 H 5.384 -12.633 -1.987 1.00 . A A . 36 NH2 HN2 1 1
6 3216 1 1 36 NH2 N N 5.098 -12.927 -2.928 1.00 . A A . 36 NH2 N 1 1
7 3217 1 1 1 GLU C C 6.511 9.091 1.858 1.00 . A A . 1 GLU C 1 1
7 3218 1 1 1 GLU CA C 7.358 10.267 2.360 1.00 . A A . 1 GLU CA 1 1
7 3219 1 1 1 GLU CB C 6.462 11.416 2.833 1.00 . A A . 1 GLU CB 1 1
7 3220 1 1 1 GLU CD C 5.572 12.599 4.846 1.00 . A A . 1 GLU CD 1 1
7 3221 1 1 1 GLU CG C 6.305 11.349 4.353 1.00 . A A . 1 GLU CG 1 1
7 3222 1 1 1 GLU H1 H 7.528 11.175 0.488 1.00 . A A . 1 GLU H1 1 1
7 3223 1 1 1 GLU H2 H 8.791 10.100 0.854 1.00 . A A . 1 GLU H2 1 1
7 3224 1 1 1 GLU H3 H 8.737 11.630 1.588 1.00 . A A . 1 GLU H3 1 1
7 3225 1 1 1 GLU HA H 8.005 9.950 3.162 1.00 . A A . 1 GLU HA 1 1
7 3226 1 1 1 GLU HB2 H 6.911 12.359 2.558 1.00 . A A . 1 GLU HB2 1 1
7 3227 1 1 1 GLU HB3 H 5.492 11.330 2.370 1.00 . A A . 1 GLU HB3 1 1
7 3228 1 1 1 GLU HG2 H 5.737 10.469 4.619 1.00 . A A . 1 GLU HG2 1 1
7 3229 1 1 1 GLU HG3 H 7.281 11.301 4.814 1.00 . A A . 1 GLU HG3 1 1
7 3230 1 1 1 GLU N N 8.164 10.836 1.238 1.00 . A A . 1 GLU N 1 1
7 3231 1 1 1 GLU O O 5.776 9.213 0.896 1.00 . A A . 1 GLU O 1 1
7 3232 1 1 1 GLU OE1 O 6.240 13.579 5.135 1.00 . A A . 1 GLU OE1 1 1
7 3233 1 1 1 GLU OE2 O 4.356 12.556 4.926 1.00 . A A . 1 GLU OE2 1 1
7 3234 1 1 2 CYS C C 5.040 6.170 3.248 1.00 . A A . 2 CYS C 1 1
7 3235 1 1 2 CYS CA C 5.817 6.765 2.066 1.00 . A A . 2 CYS CA 1 1
7 3236 1 1 2 CYS CB C 6.851 5.764 1.541 1.00 . A A . 2 CYS CB 1 1
7 3237 1 1 2 CYS H H 7.213 7.883 3.275 1.00 . A A . 2 CYS H 1 1
7 3238 1 1 2 CYS HA H 5.138 7.038 1.274 1.00 . A A . 2 CYS HA 1 1
7 3239 1 1 2 CYS HB2 H 6.342 4.951 1.046 1.00 . A A . 2 CYS HB2 1 1
7 3240 1 1 2 CYS HB3 H 7.505 6.259 0.839 1.00 . A A . 2 CYS HB3 1 1
7 3241 1 1 2 CYS N N 6.612 7.955 2.504 1.00 . A A . 2 CYS N 1 1
7 3242 1 1 2 CYS O O 5.290 6.493 4.395 1.00 . A A . 2 CYS O 1 1
7 3243 1 1 2 CYS SG S 7.830 5.111 2.919 1.00 . A A . 2 CYS SG 1 1
7 3244 1 1 3 LEU C C 3.866 3.295 4.413 1.00 . A A . 3 LEU C 1 1
7 3245 1 1 3 LEU CA C 3.299 4.675 4.065 1.00 . A A . 3 LEU CA 1 1
7 3246 1 1 3 LEU CB C 1.880 4.546 3.501 1.00 . A A . 3 LEU CB 1 1
7 3247 1 1 3 LEU CD1 C 0.025 5.870 2.471 1.00 . A A . 3 LEU CD1 1 1
7 3248 1 1 3 LEU CD2 C 0.761 6.365 4.807 1.00 . A A . 3 LEU CD2 1 1
7 3249 1 1 3 LEU CG C 1.228 5.930 3.415 1.00 . A A . 3 LEU CG 1 1
7 3250 1 1 3 LEU H H 3.921 5.060 2.037 1.00 . A A . 3 LEU H 1 1
7 3251 1 1 3 LEU HA H 3.292 5.310 4.938 1.00 . A A . 3 LEU HA 1 1
7 3252 1 1 3 LEU HB2 H 1.925 4.107 2.515 1.00 . A A . 3 LEU HB2 1 1
7 3253 1 1 3 LEU HB3 H 1.293 3.914 4.149 1.00 . A A . 3 LEU HB3 1 1
7 3254 1 1 3 LEU HD11 H -0.237 6.871 2.159 1.00 . A A . 3 LEU HD11 1 1
7 3255 1 1 3 LEU HD12 H -0.813 5.422 2.984 1.00 . A A . 3 LEU HD12 1 1
7 3256 1 1 3 LEU HD13 H 0.276 5.277 1.604 1.00 . A A . 3 LEU HD13 1 1
7 3257 1 1 3 LEU HD21 H 1.493 6.067 5.543 1.00 . A A . 3 LEU HD21 1 1
7 3258 1 1 3 LEU HD22 H -0.186 5.897 5.032 1.00 . A A . 3 LEU HD22 1 1
7 3259 1 1 3 LEU HD23 H 0.646 7.438 4.829 1.00 . A A . 3 LEU HD23 1 1
7 3260 1 1 3 LEU HG H 1.948 6.642 3.035 1.00 . A A . 3 LEU HG 1 1
7 3261 1 1 3 LEU N N 4.100 5.302 2.970 1.00 . A A . 3 LEU N 1 1
7 3262 1 1 3 LEU O O 4.316 2.564 3.550 1.00 . A A . 3 LEU O 1 1
7 3263 1 1 4 GLY C C 3.372 0.504 5.747 1.00 . A A . 4 GLY C 1 1
7 3264 1 1 4 GLY CA C 4.383 1.604 6.091 1.00 . A A . 4 GLY CA 1 1
7 3265 1 1 4 GLY H H 3.479 3.544 6.348 1.00 . A A . 4 GLY H 1 1
7 3266 1 1 4 GLY HA2 H 5.313 1.413 5.574 1.00 . A A . 4 GLY HA2 1 1
7 3267 1 1 4 GLY HA3 H 4.557 1.606 7.156 1.00 . A A . 4 GLY HA3 1 1
7 3268 1 1 4 GLY N N 3.846 2.935 5.673 1.00 . A A . 4 GLY N 1 1
7 3269 1 1 4 GLY O O 2.584 0.638 4.831 1.00 . A A . 4 GLY O 1 1
7 3270 1 1 5 PHE C C 1.131 -1.486 6.975 1.00 . A A . 5 PHE C 1 1
7 3271 1 1 5 PHE CA C 2.435 -1.696 6.195 1.00 . A A . 5 PHE CA 1 1
7 3272 1 1 5 PHE CB C 3.151 -2.968 6.664 1.00 . A A . 5 PHE CB 1 1
7 3273 1 1 5 PHE CD1 C 1.659 -4.524 5.347 1.00 . A A . 5 PHE CD1 1 1
7 3274 1 1 5 PHE CD2 C 1.881 -4.862 7.738 1.00 . A A . 5 PHE CD2 1 1
7 3275 1 1 5 PHE CE1 C 0.785 -5.615 5.274 1.00 . A A . 5 PHE CE1 1 1
7 3276 1 1 5 PHE CE2 C 1.007 -5.953 7.664 1.00 . A A . 5 PHE CE2 1 1
7 3277 1 1 5 PHE CG C 2.208 -4.148 6.580 1.00 . A A . 5 PHE CG 1 1
7 3278 1 1 5 PHE CZ C 0.459 -6.329 6.433 1.00 . A A . 5 PHE CZ 1 1
7 3279 1 1 5 PHE H H 4.038 -0.667 7.210 1.00 . A A . 5 PHE H 1 1
7 3280 1 1 5 PHE HA H 2.233 -1.758 5.137 1.00 . A A . 5 PHE HA 1 1
7 3281 1 1 5 PHE HB2 H 4.009 -3.149 6.034 1.00 . A A . 5 PHE HB2 1 1
7 3282 1 1 5 PHE HB3 H 3.476 -2.841 7.686 1.00 . A A . 5 PHE HB3 1 1
7 3283 1 1 5 PHE HD1 H 1.911 -3.974 4.452 1.00 . A A . 5 PHE HD1 1 1
7 3284 1 1 5 PHE HD2 H 2.303 -4.572 8.689 1.00 . A A . 5 PHE HD2 1 1
7 3285 1 1 5 PHE HE1 H 0.362 -5.905 4.325 1.00 . A A . 5 PHE HE1 1 1
7 3286 1 1 5 PHE HE2 H 0.755 -6.504 8.559 1.00 . A A . 5 PHE HE2 1 1
7 3287 1 1 5 PHE HZ H -0.216 -7.170 6.376 1.00 . A A . 5 PHE HZ 1 1
7 3288 1 1 5 PHE N N 3.392 -0.583 6.476 1.00 . A A . 5 PHE N 1 1
7 3289 1 1 5 PHE O O 1.139 -1.281 8.174 1.00 . A A . 5 PHE O 1 1
7 3290 1 1 6 GLY C C -1.585 0.150 7.151 1.00 . A A . 6 GLY C 1 1
7 3291 1 1 6 GLY CA C -1.301 -1.347 6.981 1.00 . A A . 6 GLY CA 1 1
7 3292 1 1 6 GLY H H 0.036 -1.708 5.331 1.00 . A A . 6 GLY H 1 1
7 3293 1 1 6 GLY HA2 H -2.082 -1.795 6.384 1.00 . A A . 6 GLY HA2 1 1
7 3294 1 1 6 GLY HA3 H -1.274 -1.818 7.951 1.00 . A A . 6 GLY HA3 1 1
7 3295 1 1 6 GLY N N 0.012 -1.539 6.296 1.00 . A A . 6 GLY N 1 1
7 3296 1 1 6 GLY O O -2.105 0.576 8.165 1.00 . A A . 6 GLY O 1 1
7 3297 1 1 7 LYS C C -2.535 2.837 5.211 1.00 . A A . 7 LYS C 1 1
7 3298 1 1 7 LYS CA C -1.501 2.417 6.260 1.00 . A A . 7 LYS CA 1 1
7 3299 1 1 7 LYS CB C -0.146 3.072 5.980 1.00 . A A . 7 LYS CB 1 1
7 3300 1 1 7 LYS CD C 1.387 2.175 7.742 1.00 . A A . 7 LYS CD 1 1
7 3301 1 1 7 LYS CE C 1.062 1.825 9.197 1.00 . A A . 7 LYS CE 1 1
7 3302 1 1 7 LYS CG C 0.555 3.383 7.306 1.00 . A A . 7 LYS CG 1 1
7 3303 1 1 7 LYS H H -0.835 0.577 5.360 1.00 . A A . 7 LYS H 1 1
7 3304 1 1 7 LYS HA H -1.841 2.679 7.250 1.00 . A A . 7 LYS HA 1 1
7 3305 1 1 7 LYS HB2 H 0.466 2.400 5.397 1.00 . A A . 7 LYS HB2 1 1
7 3306 1 1 7 LYS HB3 H -0.297 3.990 5.432 1.00 . A A . 7 LYS HB3 1 1
7 3307 1 1 7 LYS HD2 H 1.158 1.331 7.108 1.00 . A A . 7 LYS HD2 1 1
7 3308 1 1 7 LYS HD3 H 2.436 2.413 7.658 1.00 . A A . 7 LYS HD3 1 1
7 3309 1 1 7 LYS HE2 H 0.922 2.728 9.776 1.00 . A A . 7 LYS HE2 1 1
7 3310 1 1 7 LYS HE3 H 0.181 1.204 9.246 1.00 . A A . 7 LYS HE3 1 1
7 3311 1 1 7 LYS HG2 H 1.201 4.239 7.179 1.00 . A A . 7 LYS HG2 1 1
7 3312 1 1 7 LYS HG3 H -0.185 3.600 8.062 1.00 . A A . 7 LYS HG3 1 1
7 3313 1 1 7 LYS HZ1 H 2.389 0.221 9.102 1.00 . A A . 7 LYS HZ1 1 1
7 3314 1 1 7 LYS HZ2 H 2.088 0.780 10.677 1.00 . A A . 7 LYS HZ2 1 1
7 3315 1 1 7 LYS HZ3 H 3.093 1.670 9.636 1.00 . A A . 7 LYS HZ3 1 1
7 3316 1 1 7 LYS N N -1.250 0.947 6.166 1.00 . A A . 7 LYS N 1 1
7 3317 1 1 7 LYS NZ N 2.247 1.067 9.689 1.00 . A A . 7 LYS NZ 1 1
7 3318 1 1 7 LYS O O -2.446 2.459 4.057 1.00 . A A . 7 LYS O 1 1
7 3319 1 1 8 GLY C C -3.936 4.730 3.430 1.00 . A A . 8 GLY C 1 1
7 3320 1 1 8 GLY CA C -4.576 4.056 4.647 1.00 . A A . 8 GLY CA 1 1
7 3321 1 1 8 GLY H H -3.567 3.892 6.545 1.00 . A A . 8 GLY H 1 1
7 3322 1 1 8 GLY HA2 H -5.149 3.199 4.324 1.00 . A A . 8 GLY HA2 1 1
7 3323 1 1 8 GLY HA3 H -5.231 4.760 5.138 1.00 . A A . 8 GLY HA3 1 1
7 3324 1 1 8 GLY N N -3.519 3.609 5.608 1.00 . A A . 8 GLY N 1 1
7 3325 1 1 8 GLY O O -3.264 5.738 3.549 1.00 . A A . 8 GLY O 1 1
7 3326 1 1 9 CYS C C -4.542 4.661 -0.149 1.00 . A A . 9 CYS C 1 1
7 3327 1 1 9 CYS CA C -3.553 4.772 1.021 1.00 . A A . 9 CYS CA 1 1
7 3328 1 1 9 CYS CB C -2.288 3.949 0.747 1.00 . A A . 9 CYS CB 1 1
7 3329 1 1 9 CYS H H -4.689 3.364 2.195 1.00 . A A . 9 CYS H 1 1
7 3330 1 1 9 CYS HA H -3.289 5.804 1.191 1.00 . A A . 9 CYS HA 1 1
7 3331 1 1 9 CYS HB2 H -1.627 4.511 0.105 1.00 . A A . 9 CYS HB2 1 1
7 3332 1 1 9 CYS HB3 H -1.787 3.740 1.681 1.00 . A A . 9 CYS HB3 1 1
7 3333 1 1 9 CYS N N -4.143 4.176 2.259 1.00 . A A . 9 CYS N 1 1
7 3334 1 1 9 CYS O O -5.631 4.134 -0.005 1.00 . A A . 9 CYS O 1 1
7 3335 1 1 9 CYS SG S -2.727 2.389 -0.062 1.00 . A A . 9 CYS SG 1 1
7 3336 1 1 10 ASN C C -4.580 4.023 -3.483 1.00 . A A . 10 ASN C 1 1
7 3337 1 1 10 ASN CA C -5.082 5.076 -2.488 1.00 . A A . 10 ASN CA 1 1
7 3338 1 1 10 ASN CB C -5.034 6.469 -3.123 1.00 . A A . 10 ASN CB 1 1
7 3339 1 1 10 ASN CG C -5.936 7.434 -2.344 1.00 . A A . 10 ASN CG 1 1
7 3340 1 1 10 ASN H H -3.286 5.569 -1.397 1.00 . A A . 10 ASN H 1 1
7 3341 1 1 10 ASN HA H -6.088 4.849 -2.173 1.00 . A A . 10 ASN HA 1 1
7 3342 1 1 10 ASN HB2 H -4.018 6.835 -3.105 1.00 . A A . 10 ASN HB2 1 1
7 3343 1 1 10 ASN HB3 H -5.376 6.409 -4.146 1.00 . A A . 10 ASN HB3 1 1
7 3344 1 1 10 ASN HD21 H -5.338 9.032 -3.362 1.00 . A A . 10 ASN HD21 1 1
7 3345 1 1 10 ASN HD22 H -6.494 9.331 -2.155 1.00 . A A . 10 ASN HD22 1 1
7 3346 1 1 10 ASN N N -4.169 5.151 -1.305 1.00 . A A . 10 ASN N 1 1
7 3347 1 1 10 ASN ND2 N -5.921 8.704 -2.645 1.00 . A A . 10 ASN ND2 1 1
7 3348 1 1 10 ASN O O -3.390 3.887 -3.686 1.00 . A A . 10 ASN O 1 1
7 3349 1 1 10 ASN OD1 O -6.661 7.032 -1.454 1.00 . A A . 10 ASN OD1 1 1
7 3350 1 1 11 PRO C C -4.660 2.910 -6.384 1.00 . A A . 11 PRO C 1 1
7 3351 1 1 11 PRO CA C -5.150 2.268 -5.076 1.00 . A A . 11 PRO CA 1 1
7 3352 1 1 11 PRO CB C -6.460 1.515 -5.294 1.00 . A A . 11 PRO CB 1 1
7 3353 1 1 11 PRO CD C -6.965 3.417 -3.896 1.00 . A A . 11 PRO CD 1 1
7 3354 1 1 11 PRO CG C -7.533 2.495 -4.944 1.00 . A A . 11 PRO CG 1 1
7 3355 1 1 11 PRO HA H -4.403 1.602 -4.675 1.00 . A A . 11 PRO HA 1 1
7 3356 1 1 11 PRO HB2 H -6.548 1.208 -6.328 1.00 . A A . 11 PRO HB2 1 1
7 3357 1 1 11 PRO HB3 H -6.514 0.659 -4.640 1.00 . A A . 11 PRO HB3 1 1
7 3358 1 1 11 PRO HD2 H -7.300 4.432 -4.065 1.00 . A A . 11 PRO HD2 1 1
7 3359 1 1 11 PRO HD3 H -7.237 3.084 -2.908 1.00 . A A . 11 PRO HD3 1 1
7 3360 1 1 11 PRO HG2 H -7.815 3.059 -5.823 1.00 . A A . 11 PRO HG2 1 1
7 3361 1 1 11 PRO HG3 H -8.391 1.977 -4.545 1.00 . A A . 11 PRO HG3 1 1
7 3362 1 1 11 PRO N N -5.510 3.315 -4.082 1.00 . A A . 11 PRO N 1 1
7 3363 1 1 11 PRO O O -3.894 2.319 -7.121 1.00 . A A . 11 PRO O 1 1
7 3364 1 1 12 SER C C -3.365 5.590 -7.687 1.00 . A A . 12 SER C 1 1
7 3365 1 1 12 SER CA C -4.659 4.799 -7.930 1.00 . A A . 12 SER CA 1 1
7 3366 1 1 12 SER CB C -5.809 5.742 -8.293 1.00 . A A . 12 SER CB 1 1
7 3367 1 1 12 SER H H -5.712 4.571 -6.063 1.00 . A A . 12 SER H 1 1
7 3368 1 1 12 SER HA H -4.514 4.078 -8.719 1.00 . A A . 12 SER HA 1 1
7 3369 1 1 12 SER HB2 H -5.527 6.346 -9.139 1.00 . A A . 12 SER HB2 1 1
7 3370 1 1 12 SER HB3 H -6.684 5.157 -8.549 1.00 . A A . 12 SER HB3 1 1
7 3371 1 1 12 SER HG H -5.688 7.444 -7.352 1.00 . A A . 12 SER HG 1 1
7 3372 1 1 12 SER N N -5.096 4.114 -6.674 1.00 . A A . 12 SER N 1 1
7 3373 1 1 12 SER O O -2.463 5.576 -8.503 1.00 . A A . 12 SER O 1 1
7 3374 1 1 12 SER OG O -6.098 6.591 -7.187 1.00 . A A . 12 SER OG 1 1
7 3375 1 1 13 ASN C C -0.935 6.143 -5.723 1.00 . A A . 13 ASN C 1 1
7 3376 1 1 13 ASN CA C -2.029 7.062 -6.278 1.00 . A A . 13 ASN CA 1 1
7 3377 1 1 13 ASN CB C -2.447 8.096 -5.228 1.00 . A A . 13 ASN CB 1 1
7 3378 1 1 13 ASN CG C -1.641 9.382 -5.426 1.00 . A A . 13 ASN CG 1 1
7 3379 1 1 13 ASN H H -4.006 6.267 -5.927 1.00 . A A . 13 ASN H 1 1
7 3380 1 1 13 ASN HA H -1.682 7.560 -7.167 1.00 . A A . 13 ASN HA 1 1
7 3381 1 1 13 ASN HB2 H -3.501 8.312 -5.334 1.00 . A A . 13 ASN HB2 1 1
7 3382 1 1 13 ASN HB3 H -2.258 7.704 -4.240 1.00 . A A . 13 ASN HB3 1 1
7 3383 1 1 13 ASN HD21 H -2.925 10.160 -6.729 1.00 . A A . 13 ASN HD21 1 1
7 3384 1 1 13 ASN HD22 H -1.572 11.124 -6.380 1.00 . A A . 13 ASN HD22 1 1
7 3385 1 1 13 ASN N N -3.267 6.274 -6.572 1.00 . A A . 13 ASN N 1 1
7 3386 1 1 13 ASN ND2 N -2.083 10.298 -6.246 1.00 . A A . 13 ASN ND2 1 1
7 3387 1 1 13 ASN O O 0.233 6.315 -6.015 1.00 . A A . 13 ASN O 1 1
7 3388 1 1 13 ASN OD1 O -0.597 9.557 -4.827 1.00 . A A . 13 ASN OD1 1 1
7 3389 1 1 14 ASP C C 0.751 4.978 -3.544 1.00 . A A . 14 ASP C 1 1
7 3390 1 1 14 ASP CA C -0.323 4.215 -4.332 1.00 . A A . 14 ASP CA 1 1
7 3391 1 1 14 ASP CB C 0.287 3.459 -5.521 1.00 . A A . 14 ASP CB 1 1
7 3392 1 1 14 ASP CG C -0.135 1.989 -5.459 1.00 . A A . 14 ASP CG 1 1
7 3393 1 1 14 ASP H H -2.266 5.064 -4.717 1.00 . A A . 14 ASP H 1 1
7 3394 1 1 14 ASP HA H -0.829 3.519 -3.683 1.00 . A A . 14 ASP HA 1 1
7 3395 1 1 14 ASP HB2 H -0.062 3.896 -6.445 1.00 . A A . 14 ASP HB2 1 1
7 3396 1 1 14 ASP HB3 H 1.364 3.524 -5.476 1.00 . A A . 14 ASP HB3 1 1
7 3397 1 1 14 ASP N N -1.315 5.169 -4.927 1.00 . A A . 14 ASP N 1 1
7 3398 1 1 14 ASP O O 1.810 5.294 -4.056 1.00 . A A . 14 ASP O 1 1
7 3399 1 1 14 ASP OD1 O 0.539 1.226 -4.786 1.00 . A A . 14 ASP OD1 1 1
7 3400 1 1 14 ASP OD2 O -1.127 1.651 -6.085 1.00 . A A . 14 ASP OD2 1 1
7 3401 1 1 15 GLN C C 2.180 5.080 -0.481 1.00 . A A . 15 GLN C 1 1
7 3402 1 1 15 GLN CA C 1.470 6.024 -1.465 1.00 . A A . 15 GLN CA 1 1
7 3403 1 1 15 GLN CB C 0.640 7.064 -0.708 1.00 . A A . 15 GLN CB 1 1
7 3404 1 1 15 GLN CD C -0.635 9.205 -0.910 1.00 . A A . 15 GLN CD 1 1
7 3405 1 1 15 GLN CG C 0.191 8.166 -1.672 1.00 . A A . 15 GLN CG 1 1
7 3406 1 1 15 GLN H H -0.384 5.012 -1.911 1.00 . A A . 15 GLN H 1 1
7 3407 1 1 15 GLN HA H 2.191 6.520 -2.094 1.00 . A A . 15 GLN HA 1 1
7 3408 1 1 15 GLN HB2 H -0.229 6.586 -0.278 1.00 . A A . 15 GLN HB2 1 1
7 3409 1 1 15 GLN HB3 H 1.238 7.498 0.079 1.00 . A A . 15 GLN HB3 1 1
7 3410 1 1 15 GLN HE21 H -2.280 8.090 -0.881 1.00 . A A . 15 GLN HE21 1 1
7 3411 1 1 15 GLN HE22 H -2.416 9.604 -0.127 1.00 . A A . 15 GLN HE22 1 1
7 3412 1 1 15 GLN HG2 H 1.060 8.642 -2.104 1.00 . A A . 15 GLN HG2 1 1
7 3413 1 1 15 GLN HG3 H -0.411 7.735 -2.457 1.00 . A A . 15 GLN HG3 1 1
7 3414 1 1 15 GLN N N 0.477 5.277 -2.299 1.00 . A A . 15 GLN N 1 1
7 3415 1 1 15 GLN NE2 N -1.881 8.944 -0.615 1.00 . A A . 15 GLN NE2 1 1
7 3416 1 1 15 GLN O O 2.664 5.506 0.551 1.00 . A A . 15 GLN O 1 1
7 3417 1 1 15 GLN OE1 O -0.142 10.265 -0.578 1.00 . A A . 15 GLN OE1 1 1
7 3418 1 1 16 CYS C C 4.459 2.875 -0.123 1.00 . A A . 16 CYS C 1 1
7 3419 1 1 16 CYS CA C 2.946 2.848 0.128 1.00 . A A . 16 CYS CA 1 1
7 3420 1 1 16 CYS CB C 2.371 1.472 -0.216 1.00 . A A . 16 CYS CB 1 1
7 3421 1 1 16 CYS H H 1.870 3.483 -1.632 1.00 . A A . 16 CYS H 1 1
7 3422 1 1 16 CYS HA H 2.731 3.091 1.156 1.00 . A A . 16 CYS HA 1 1
7 3423 1 1 16 CYS HB2 H 2.493 1.286 -1.273 1.00 . A A . 16 CYS HB2 1 1
7 3424 1 1 16 CYS HB3 H 2.897 0.713 0.344 1.00 . A A . 16 CYS HB3 1 1
7 3425 1 1 16 CYS N N 2.257 3.807 -0.792 1.00 . A A . 16 CYS N 1 1
7 3426 1 1 16 CYS O O 4.919 3.361 -1.140 1.00 . A A . 16 CYS O 1 1
7 3427 1 1 16 CYS SG S 0.612 1.422 0.205 1.00 . A A . 16 CYS SG 1 1
7 3428 1 1 17 CYS C C 7.146 1.150 -0.234 1.00 . A A . 17 CYS C 1 1
7 3429 1 1 17 CYS CA C 6.718 2.356 0.611 1.00 . A A . 17 CYS CA 1 1
7 3430 1 1 17 CYS CB C 7.305 2.269 2.023 1.00 . A A . 17 CYS CB 1 1
7 3431 1 1 17 CYS H H 4.842 1.972 1.608 1.00 . A A . 17 CYS H 1 1
7 3432 1 1 17 CYS HA H 7.035 3.273 0.139 1.00 . A A . 17 CYS HA 1 1
7 3433 1 1 17 CYS HB2 H 6.542 2.516 2.747 1.00 . A A . 17 CYS HB2 1 1
7 3434 1 1 17 CYS HB3 H 7.661 1.266 2.205 1.00 . A A . 17 CYS HB3 1 1
7 3435 1 1 17 CYS N N 5.235 2.358 0.797 1.00 . A A . 17 CYS N 1 1
7 3436 1 1 17 CYS O O 7.009 0.011 0.175 1.00 . A A . 17 CYS O 1 1
7 3437 1 1 17 CYS SG S 8.680 3.435 2.176 1.00 . A A . 17 CYS SG 1 1
7 3438 1 1 18 LYS C C 9.350 -0.421 -1.702 1.00 . A A . 18 LYS C 1 1
7 3439 1 1 18 LYS CA C 8.116 0.277 -2.295 1.00 . A A . 18 LYS CA 1 1
7 3440 1 1 18 LYS CB C 8.463 0.938 -3.632 1.00 . A A . 18 LYS CB 1 1
7 3441 1 1 18 LYS CD C 8.951 0.466 -6.038 1.00 . A A . 18 LYS CD 1 1
7 3442 1 1 18 LYS CE C 10.107 -0.448 -6.456 1.00 . A A . 18 LYS CE 1 1
7 3443 1 1 18 LYS CG C 8.301 -0.078 -4.764 1.00 . A A . 18 LYS CG 1 1
7 3444 1 1 18 LYS H H 7.768 2.327 -1.710 1.00 . A A . 18 LYS H 1 1
7 3445 1 1 18 LYS HA H 7.315 -0.432 -2.434 1.00 . A A . 18 LYS HA 1 1
7 3446 1 1 18 LYS HB2 H 7.801 1.776 -3.802 1.00 . A A . 18 LYS HB2 1 1
7 3447 1 1 18 LYS HB3 H 9.485 1.287 -3.607 1.00 . A A . 18 LYS HB3 1 1
7 3448 1 1 18 LYS HD2 H 8.215 0.504 -6.828 1.00 . A A . 18 LYS HD2 1 1
7 3449 1 1 18 LYS HD3 H 9.331 1.460 -5.853 1.00 . A A . 18 LYS HD3 1 1
7 3450 1 1 18 LYS HE2 H 11.052 -0.020 -6.150 1.00 . A A . 18 LYS HE2 1 1
7 3451 1 1 18 LYS HE3 H 9.983 -1.431 -6.029 1.00 . A A . 18 LYS HE3 1 1
7 3452 1 1 18 LYS HG2 H 8.776 -1.008 -4.483 1.00 . A A . 18 LYS HG2 1 1
7 3453 1 1 18 LYS HG3 H 7.251 -0.251 -4.944 1.00 . A A . 18 LYS HG3 1 1
7 3454 1 1 18 LYS HZ1 H 10.104 0.430 -8.346 1.00 . A A . 18 LYS HZ1 1 1
7 3455 1 1 18 LYS HZ2 H 9.116 -0.948 -8.220 1.00 . A A . 18 LYS HZ2 1 1
7 3456 1 1 18 LYS HZ3 H 10.805 -1.114 -8.302 1.00 . A A . 18 LYS HZ3 1 1
7 3457 1 1 18 LYS N N 7.668 1.399 -1.410 1.00 . A A . 18 LYS N 1 1
7 3458 1 1 18 LYS NZ N 10.027 -0.525 -7.943 1.00 . A A . 18 LYS NZ 1 1
7 3459 1 1 18 LYS O O 9.612 -1.574 -1.990 1.00 . A A . 18 LYS O 1 1
7 3460 1 1 19 SER C C 10.932 -1.567 0.603 1.00 . A A . 19 SER C 1 1
7 3461 1 1 19 SER CA C 11.321 -0.356 -0.257 1.00 . A A . 19 SER CA 1 1
7 3462 1 1 19 SER CB C 11.933 0.741 0.615 1.00 . A A . 19 SER CB 1 1
7 3463 1 1 19 SER H H 9.872 1.194 -0.657 1.00 . A A . 19 SER H 1 1
7 3464 1 1 19 SER HA H 12.022 -0.649 -1.023 1.00 . A A . 19 SER HA 1 1
7 3465 1 1 19 SER HB2 H 11.163 1.205 1.209 1.00 . A A . 19 SER HB2 1 1
7 3466 1 1 19 SER HB3 H 12.675 0.305 1.271 1.00 . A A . 19 SER HB3 1 1
7 3467 1 1 19 SER HG H 13.484 1.701 -0.064 1.00 . A A . 19 SER HG 1 1
7 3468 1 1 19 SER N N 10.106 0.267 -0.875 1.00 . A A . 19 SER N 1 1
7 3469 1 1 19 SER O O 11.679 -2.521 0.712 1.00 . A A . 19 SER O 1 1
7 3470 1 1 19 SER OG O 12.537 1.724 -0.217 1.00 . A A . 19 SER OG 1 1
7 3471 1 1 20 SER C C 8.271 -3.526 1.331 1.00 . A A . 20 SER C 1 1
7 3472 1 1 20 SER CA C 9.331 -2.686 2.062 1.00 . A A . 20 SER CA 1 1
7 3473 1 1 20 SER CB C 8.737 -2.041 3.316 1.00 . A A . 20 SER CB 1 1
7 3474 1 1 20 SER H H 9.183 -0.758 1.106 1.00 . A A . 20 SER H 1 1
7 3475 1 1 20 SER HA H 10.176 -3.299 2.331 1.00 . A A . 20 SER HA 1 1
7 3476 1 1 20 SER HB2 H 8.081 -1.234 3.032 1.00 . A A . 20 SER HB2 1 1
7 3477 1 1 20 SER HB3 H 8.173 -2.782 3.868 1.00 . A A . 20 SER HB3 1 1
7 3478 1 1 20 SER HG H 9.857 -0.584 3.957 1.00 . A A . 20 SER HG 1 1
7 3479 1 1 20 SER N N 9.769 -1.536 1.211 1.00 . A A . 20 SER N 1 1
7 3480 1 1 20 SER O O 7.463 -4.188 1.953 1.00 . A A . 20 SER O 1 1
7 3481 1 1 20 SER OG O 9.789 -1.527 4.123 1.00 . A A . 20 SER OG 1 1
7 3482 1 1 21 ASN C C 5.846 -3.993 -0.297 1.00 . A A . 21 ASN C 1 1
7 3483 1 1 21 ASN CA C 7.274 -4.301 -0.771 1.00 . A A . 21 ASN CA 1 1
7 3484 1 1 21 ASN CB C 7.635 -5.769 -0.512 1.00 . A A . 21 ASN CB 1 1
7 3485 1 1 21 ASN CG C 7.598 -6.546 -1.829 1.00 . A A . 21 ASN CG 1 1
7 3486 1 1 21 ASN H H 8.939 -2.966 -0.462 1.00 . A A . 21 ASN H 1 1
7 3487 1 1 21 ASN HA H 7.370 -4.082 -1.823 1.00 . A A . 21 ASN HA 1 1
7 3488 1 1 21 ASN HB2 H 8.626 -5.827 -0.088 1.00 . A A . 21 ASN HB2 1 1
7 3489 1 1 21 ASN HB3 H 6.923 -6.199 0.176 1.00 . A A . 21 ASN HB3 1 1
7 3490 1 1 21 ASN HD21 H 9.464 -6.077 -2.326 1.00 . A A . 21 ASN HD21 1 1
7 3491 1 1 21 ASN HD22 H 8.639 -7.056 -3.441 1.00 . A A . 21 ASN HD22 1 1
7 3492 1 1 21 ASN N N 8.274 -3.505 0.014 1.00 . A A . 21 ASN N 1 1
7 3493 1 1 21 ASN ND2 N 8.655 -6.561 -2.596 1.00 . A A . 21 ASN ND2 1 1
7 3494 1 1 21 ASN O O 5.101 -4.879 0.083 1.00 . A A . 21 ASN O 1 1
7 3495 1 1 21 ASN OD1 O 6.598 -7.145 -2.165 1.00 . A A . 21 ASN OD1 1 1
7 3496 1 1 22 LEU C C 3.264 -1.835 -1.041 1.00 . A A . 22 LEU C 1 1
7 3497 1 1 22 LEU CA C 4.086 -2.370 0.137 1.00 . A A . 22 LEU CA 1 1
7 3498 1 1 22 LEU CB C 4.283 -1.275 1.190 1.00 . A A . 22 LEU CB 1 1
7 3499 1 1 22 LEU CD1 C 5.499 -0.701 3.295 1.00 . A A . 22 LEU CD1 1 1
7 3500 1 1 22 LEU CD2 C 4.030 -2.722 3.216 1.00 . A A . 22 LEU CD2 1 1
7 3501 1 1 22 LEU CG C 5.001 -1.849 2.415 1.00 . A A . 22 LEU CG 1 1
7 3502 1 1 22 LEU H H 6.079 -2.043 -0.623 1.00 . A A . 22 LEU H 1 1
7 3503 1 1 22 LEU HA H 3.594 -3.221 0.581 1.00 . A A . 22 LEU HA 1 1
7 3504 1 1 22 LEU HB2 H 4.875 -0.475 0.768 1.00 . A A . 22 LEU HB2 1 1
7 3505 1 1 22 LEU HB3 H 3.321 -0.888 1.489 1.00 . A A . 22 LEU HB3 1 1
7 3506 1 1 22 LEU HD11 H 6.266 -0.152 2.770 1.00 . A A . 22 LEU HD11 1 1
7 3507 1 1 22 LEU HD12 H 5.906 -1.101 4.212 1.00 . A A . 22 LEU HD12 1 1
7 3508 1 1 22 LEU HD13 H 4.676 -0.040 3.524 1.00 . A A . 22 LEU HD13 1 1
7 3509 1 1 22 LEU HD21 H 3.127 -2.165 3.416 1.00 . A A . 22 LEU HD21 1 1
7 3510 1 1 22 LEU HD22 H 4.490 -3.009 4.150 1.00 . A A . 22 LEU HD22 1 1
7 3511 1 1 22 LEU HD23 H 3.788 -3.607 2.647 1.00 . A A . 22 LEU HD23 1 1
7 3512 1 1 22 LEU HG H 5.843 -2.445 2.093 1.00 . A A . 22 LEU HG 1 1
7 3513 1 1 22 LEU N N 5.461 -2.740 -0.314 1.00 . A A . 22 LEU N 1 1
7 3514 1 1 22 LEU O O 3.668 -0.908 -1.721 1.00 . A A . 22 LEU O 1 1
7 3515 1 1 23 VAL C C -0.108 -1.481 -1.852 1.00 . A A . 23 VAL C 1 1
7 3516 1 1 23 VAL CA C 1.247 -1.936 -2.405 1.00 . A A . 23 VAL CA 1 1
7 3517 1 1 23 VAL CB C 1.070 -3.146 -3.333 1.00 . A A . 23 VAL CB 1 1
7 3518 1 1 23 VAL CG1 C 0.518 -2.679 -4.682 1.00 . A A . 23 VAL CG1 1 1
7 3519 1 1 23 VAL CG2 C 2.420 -3.839 -3.556 1.00 . A A . 23 VAL CG2 1 1
7 3520 1 1 23 VAL H H 1.809 -3.149 -0.711 1.00 . A A . 23 VAL H 1 1
7 3521 1 1 23 VAL HA H 1.727 -1.129 -2.937 1.00 . A A . 23 VAL HA 1 1
7 3522 1 1 23 VAL HB H 0.375 -3.839 -2.885 1.00 . A A . 23 VAL HB 1 1
7 3523 1 1 23 VAL HG11 H 0.973 -1.737 -4.951 1.00 . A A . 23 VAL HG11 1 1
7 3524 1 1 23 VAL HG12 H -0.552 -2.553 -4.608 1.00 . A A . 23 VAL HG12 1 1
7 3525 1 1 23 VAL HG13 H 0.743 -3.417 -5.438 1.00 . A A . 23 VAL HG13 1 1
7 3526 1 1 23 VAL HG21 H 2.349 -4.500 -4.407 1.00 . A A . 23 VAL HG21 1 1
7 3527 1 1 23 VAL HG22 H 2.681 -4.411 -2.678 1.00 . A A . 23 VAL HG22 1 1
7 3528 1 1 23 VAL HG23 H 3.180 -3.095 -3.741 1.00 . A A . 23 VAL HG23 1 1
7 3529 1 1 23 VAL N N 2.112 -2.408 -1.279 1.00 . A A . 23 VAL N 1 1
7 3530 1 1 23 VAL O O -0.476 -1.819 -0.744 1.00 . A A . 23 VAL O 1 1
7 3531 1 1 24 CYS C C -3.282 -1.241 -2.496 1.00 . A A . 24 CYS C 1 1
7 3532 1 1 24 CYS CA C -2.181 -0.247 -2.111 1.00 . A A . 24 CYS CA 1 1
7 3533 1 1 24 CYS CB C -2.413 1.106 -2.786 1.00 . A A . 24 CYS CB 1 1
7 3534 1 1 24 CYS H H -0.539 -0.459 -3.500 1.00 . A A . 24 CYS H 1 1
7 3535 1 1 24 CYS HA H -2.151 -0.119 -1.040 1.00 . A A . 24 CYS HA 1 1
7 3536 1 1 24 CYS HB2 H -1.962 1.103 -3.767 1.00 . A A . 24 CYS HB2 1 1
7 3537 1 1 24 CYS HB3 H -3.473 1.287 -2.878 1.00 . A A . 24 CYS HB3 1 1
7 3538 1 1 24 CYS N N -0.852 -0.719 -2.608 1.00 . A A . 24 CYS N 1 1
7 3539 1 1 24 CYS O O -3.340 -1.716 -3.615 1.00 . A A . 24 CYS O 1 1
7 3540 1 1 24 CYS SG S -1.664 2.410 -1.779 1.00 . A A . 24 CYS SG 1 1
7 3541 1 1 25 SER C C -6.549 -1.768 -2.202 1.00 . A A . 25 SER C 1 1
7 3542 1 1 25 SER CA C -5.257 -2.522 -1.866 1.00 . A A . 25 SER CA 1 1
7 3543 1 1 25 SER CB C -5.425 -3.332 -0.580 1.00 . A A . 25 SER CB 1 1
7 3544 1 1 25 SER H H -4.082 -1.158 -0.677 1.00 . A A . 25 SER H 1 1
7 3545 1 1 25 SER HA H -4.979 -3.175 -2.678 1.00 . A A . 25 SER HA 1 1
7 3546 1 1 25 SER HB2 H -4.471 -3.725 -0.272 1.00 . A A . 25 SER HB2 1 1
7 3547 1 1 25 SER HB3 H -5.815 -2.690 0.199 1.00 . A A . 25 SER HB3 1 1
7 3548 1 1 25 SER HG H -5.892 -5.220 -0.532 1.00 . A A . 25 SER HG 1 1
7 3549 1 1 25 SER N N -4.154 -1.557 -1.571 1.00 . A A . 25 SER N 1 1
7 3550 1 1 25 SER O O -6.719 -0.617 -1.842 1.00 . A A . 25 SER O 1 1
7 3551 1 1 25 SER OG O -6.322 -4.410 -0.815 1.00 . A A . 25 SER OG 1 1
7 3552 1 1 26 ARG C C -9.813 -2.038 -2.183 1.00 . A A . 26 ARG C 1 1
7 3553 1 1 26 ARG CA C -8.748 -1.742 -3.246 1.00 . A A . 26 ARG CA 1 1
7 3554 1 1 26 ARG CB C -9.148 -2.340 -4.596 1.00 . A A . 26 ARG CB 1 1
7 3555 1 1 26 ARG CD C -10.339 -1.861 -6.743 1.00 . A A . 26 ARG CD 1 1
7 3556 1 1 26 ARG CG C -10.153 -1.416 -5.290 1.00 . A A . 26 ARG CG 1 1
7 3557 1 1 26 ARG CZ C -9.437 -0.298 -8.364 1.00 . A A . 26 ARG CZ 1 1
7 3558 1 1 26 ARG H H -7.301 -3.340 -3.161 1.00 . A A . 26 ARG H 1 1
7 3559 1 1 26 ARG HA H -8.602 -0.677 -3.344 1.00 . A A . 26 ARG HA 1 1
7 3560 1 1 26 ARG HB2 H -8.269 -2.448 -5.216 1.00 . A A . 26 ARG HB2 1 1
7 3561 1 1 26 ARG HB3 H -9.600 -3.309 -4.442 1.00 . A A . 26 ARG HB3 1 1
7 3562 1 1 26 ARG HD2 H -10.291 -2.940 -6.814 1.00 . A A . 26 ARG HD2 1 1
7 3563 1 1 26 ARG HD3 H -11.278 -1.500 -7.130 1.00 . A A . 26 ARG HD3 1 1
7 3564 1 1 26 ARG HE H -8.287 -1.538 -7.320 1.00 . A A . 26 ARG HE 1 1
7 3565 1 1 26 ARG HG2 H -11.101 -1.464 -4.773 1.00 . A A . 26 ARG HG2 1 1
7 3566 1 1 26 ARG HG3 H -9.783 -0.402 -5.270 1.00 . A A . 26 ARG HG3 1 1
7 3567 1 1 26 ARG HH11 H -10.018 -1.566 -9.805 1.00 . A A . 26 ARG HH11 1 1
7 3568 1 1 26 ARG HH12 H -10.045 0.112 -10.231 1.00 . A A . 26 ARG HH12 1 1
7 3569 1 1 26 ARG HH21 H -8.908 1.190 -7.129 1.00 . A A . 26 ARG HH21 1 1
7 3570 1 1 26 ARG HH22 H -9.414 1.677 -8.712 1.00 . A A . 26 ARG HH22 1 1
7 3571 1 1 26 ARG N N -7.461 -2.412 -2.886 1.00 . A A . 26 ARG N 1 1
7 3572 1 1 26 ARG NE N -9.206 -1.240 -7.488 1.00 . A A . 26 ARG NE 1 1
7 3573 1 1 26 ARG NH1 N -9.867 -0.608 -9.560 1.00 . A A . 26 ARG NH1 1 1
7 3574 1 1 26 ARG NH2 N -9.237 0.954 -8.043 1.00 . A A . 26 ARG NH2 1 1
7 3575 1 1 26 ARG O O -10.494 -1.146 -1.714 1.00 . A A . 26 ARG O 1 1
7 3576 1 1 27 LYS C C -10.495 -3.176 0.630 1.00 . A A . 27 LYS C 1 1
7 3577 1 1 27 LYS CA C -10.971 -3.637 -0.754 1.00 . A A . 27 LYS CA 1 1
7 3578 1 1 27 LYS CB C -11.080 -5.165 -0.800 1.00 . A A . 27 LYS CB 1 1
7 3579 1 1 27 LYS CD C -12.698 -6.834 -1.724 1.00 . A A . 27 LYS CD 1 1
7 3580 1 1 27 LYS CE C -13.471 -7.271 -2.973 1.00 . A A . 27 LYS CE 1 1
7 3581 1 1 27 LYS CG C -11.870 -5.587 -2.043 1.00 . A A . 27 LYS CG 1 1
7 3582 1 1 27 LYS H H -9.389 -3.982 -2.183 1.00 . A A . 27 LYS H 1 1
7 3583 1 1 27 LYS HA H -11.925 -3.192 -0.992 1.00 . A A . 27 LYS HA 1 1
7 3584 1 1 27 LYS HB2 H -10.090 -5.595 -0.839 1.00 . A A . 27 LYS HB2 1 1
7 3585 1 1 27 LYS HB3 H -11.590 -5.515 0.084 1.00 . A A . 27 LYS HB3 1 1
7 3586 1 1 27 LYS HD2 H -12.040 -7.632 -1.409 1.00 . A A . 27 LYS HD2 1 1
7 3587 1 1 27 LYS HD3 H -13.397 -6.610 -0.932 1.00 . A A . 27 LYS HD3 1 1
7 3588 1 1 27 LYS HE2 H -14.433 -7.679 -2.693 1.00 . A A . 27 LYS HE2 1 1
7 3589 1 1 27 LYS HE3 H -13.597 -6.440 -3.649 1.00 . A A . 27 LYS HE3 1 1
7 3590 1 1 27 LYS HG2 H -12.528 -4.784 -2.341 1.00 . A A . 27 LYS HG2 1 1
7 3591 1 1 27 LYS HG3 H -11.184 -5.808 -2.846 1.00 . A A . 27 LYS HG3 1 1
7 3592 1 1 27 LYS HZ1 H -11.686 -7.932 -3.823 1.00 . A A . 27 LYS HZ1 1 1
7 3593 1 1 27 LYS HZ2 H -13.078 -8.642 -4.490 1.00 . A A . 27 LYS HZ2 1 1
7 3594 1 1 27 LYS HZ3 H -12.524 -9.127 -2.959 1.00 . A A . 27 LYS HZ3 1 1
7 3595 1 1 27 LYS N N -9.955 -3.282 -1.795 1.00 . A A . 27 LYS N 1 1
7 3596 1 1 27 LYS NZ N -12.626 -8.322 -3.609 1.00 . A A . 27 LYS NZ 1 1
7 3597 1 1 27 LYS O O -11.285 -2.780 1.465 1.00 . A A . 27 LYS O 1 1
7 3598 1 1 28 HIS C C -8.278 -1.303 2.164 1.00 . A A . 28 HIS C 1 1
7 3599 1 1 28 HIS CA C -8.669 -2.789 2.199 1.00 . A A . 28 HIS CA 1 1
7 3600 1 1 28 HIS CB C -7.432 -3.662 2.436 1.00 . A A . 28 HIS CB 1 1
7 3601 1 1 28 HIS CD2 C -8.097 -5.911 3.624 1.00 . A A . 28 HIS CD2 1 1
7 3602 1 1 28 HIS CE1 C -8.397 -7.126 1.855 1.00 . A A . 28 HIS CE1 1 1
7 3603 1 1 28 HIS CG C -7.841 -5.107 2.542 1.00 . A A . 28 HIS CG 1 1
7 3604 1 1 28 HIS H H -8.591 -3.545 0.181 1.00 . A A . 28 HIS H 1 1
7 3605 1 1 28 HIS HA H -9.396 -2.966 2.975 1.00 . A A . 28 HIS HA 1 1
7 3606 1 1 28 HIS HB2 H -6.746 -3.543 1.611 1.00 . A A . 28 HIS HB2 1 1
7 3607 1 1 28 HIS HB3 H -6.948 -3.358 3.352 1.00 . A A . 28 HIS HB3 1 1
7 3608 1 1 28 HIS HD1 H -7.934 -5.628 0.489 1.00 . A A . 28 HIS HD1 1 1
7 3609 1 1 28 HIS HD2 H -8.034 -5.602 4.656 1.00 . A A . 28 HIS HD2 1 1
7 3610 1 1 28 HIS HE1 H -8.618 -7.958 1.202 1.00 . A A . 28 HIS HE1 1 1
7 3611 1 1 28 HIS N N -9.207 -3.223 0.873 1.00 . A A . 28 HIS N 1 1
7 3612 1 1 28 HIS ND1 N -8.038 -5.904 1.424 1.00 . A A . 28 HIS ND1 1 1
7 3613 1 1 28 HIS NE2 N -8.448 -7.186 3.189 1.00 . A A . 28 HIS NE2 1 1
7 3614 1 1 28 HIS O O -8.225 -0.650 3.190 1.00 . A A . 28 HIS O 1 1
7 3615 1 1 29 ARG C C -6.427 0.996 1.797 1.00 . A A . 29 ARG C 1 1
7 3616 1 1 29 ARG CA C -7.610 0.677 0.870 1.00 . A A . 29 ARG CA 1 1
7 3617 1 1 29 ARG CB C -8.859 1.473 1.273 1.00 . A A . 29 ARG CB 1 1
7 3618 1 1 29 ARG CD C -11.104 1.278 0.182 1.00 . A A . 29 ARG CD 1 1
7 3619 1 1 29 ARG CG C -9.677 1.810 0.022 1.00 . A A . 29 ARG CG 1 1
7 3620 1 1 29 ARG CZ C -12.968 1.731 -1.300 1.00 . A A . 29 ARG CZ 1 1
7 3621 1 1 29 ARG H H -8.052 -1.320 0.184 1.00 . A A . 29 ARG H 1 1
7 3622 1 1 29 ARG HA H -7.349 0.904 -0.151 1.00 . A A . 29 ARG HA 1 1
7 3623 1 1 29 ARG HB2 H -9.461 0.884 1.949 1.00 . A A . 29 ARG HB2 1 1
7 3624 1 1 29 ARG HB3 H -8.561 2.389 1.761 1.00 . A A . 29 ARG HB3 1 1
7 3625 1 1 29 ARG HD2 H -11.084 0.245 0.504 1.00 . A A . 29 ARG HD2 1 1
7 3626 1 1 29 ARG HD3 H -11.654 1.882 0.886 1.00 . A A . 29 ARG HD3 1 1
7 3627 1 1 29 ARG HE H -11.174 1.205 -1.971 1.00 . A A . 29 ARG HE 1 1
7 3628 1 1 29 ARG HG2 H -9.705 2.882 -0.110 1.00 . A A . 29 ARG HG2 1 1
7 3629 1 1 29 ARG HG3 H -9.219 1.353 -0.842 1.00 . A A . 29 ARG HG3 1 1
7 3630 1 1 29 ARG HH11 H -13.654 -0.145 -1.125 1.00 . A A . 29 ARG HH11 1 1
7 3631 1 1 29 ARG HH12 H -14.862 1.075 -1.352 1.00 . A A . 29 ARG HH12 1 1
7 3632 1 1 29 ARG HH21 H -12.574 3.686 -1.505 1.00 . A A . 29 ARG HH21 1 1
7 3633 1 1 29 ARG HH22 H -14.249 3.251 -1.567 1.00 . A A . 29 ARG HH22 1 1
7 3634 1 1 29 ARG N N -8.003 -0.767 0.991 1.00 . A A . 29 ARG N 1 1
7 3635 1 1 29 ARG NE N -11.714 1.390 -1.173 1.00 . A A . 29 ARG NE 1 1
7 3636 1 1 29 ARG NH1 N -13.901 0.816 -1.255 1.00 . A A . 29 ARG NH1 1 1
7 3637 1 1 29 ARG NH2 N -13.289 2.987 -1.471 1.00 . A A . 29 ARG NH2 1 1
7 3638 1 1 29 ARG O O -6.413 2.002 2.483 1.00 . A A . 29 ARG O 1 1
7 3639 1 1 30 TRP C C -2.983 -0.234 2.069 1.00 . A A . 30 TRP C 1 1
7 3640 1 1 30 TRP CA C -4.244 0.384 2.691 1.00 . A A . 30 TRP CA 1 1
7 3641 1 1 30 TRP CB C -4.592 -0.271 4.044 1.00 . A A . 30 TRP CB 1 1
7 3642 1 1 30 TRP CD1 C -4.455 -2.534 2.865 1.00 . A A . 30 TRP CD1 1 1
7 3643 1 1 30 TRP CD2 C -4.365 -2.708 5.105 1.00 . A A . 30 TRP CD2 1 1
7 3644 1 1 30 TRP CE2 C -4.276 -4.023 4.590 1.00 . A A . 30 TRP CE2 1 1
7 3645 1 1 30 TRP CE3 C -4.332 -2.541 6.501 1.00 . A A . 30 TRP CE3 1 1
7 3646 1 1 30 TRP CG C -4.473 -1.775 3.990 1.00 . A A . 30 TRP CG 1 1
7 3647 1 1 30 TRP CH2 C -4.129 -4.947 6.814 1.00 . A A . 30 TRP CH2 1 1
7 3648 1 1 30 TRP CZ2 C -4.160 -5.132 5.429 1.00 . A A . 30 TRP CZ2 1 1
7 3649 1 1 30 TRP CZ3 C -4.215 -3.654 7.349 1.00 . A A . 30 TRP CZ3 1 1
7 3650 1 1 30 TRP H H -5.467 -0.658 1.252 1.00 . A A . 30 TRP H 1 1
7 3651 1 1 30 TRP HA H -4.101 1.444 2.830 1.00 . A A . 30 TRP HA 1 1
7 3652 1 1 30 TRP HB2 H -3.919 0.105 4.799 1.00 . A A . 30 TRP HB2 1 1
7 3653 1 1 30 TRP HB3 H -5.604 -0.005 4.313 1.00 . A A . 30 TRP HB3 1 1
7 3654 1 1 30 TRP HD1 H -4.518 -2.161 1.856 1.00 . A A . 30 TRP HD1 1 1
7 3655 1 1 30 TRP HE1 H -4.294 -4.616 2.594 1.00 . A A . 30 TRP HE1 1 1
7 3656 1 1 30 TRP HE3 H -4.397 -1.549 6.923 1.00 . A A . 30 TRP HE3 1 1
7 3657 1 1 30 TRP HH2 H -4.039 -5.799 7.471 1.00 . A A . 30 TRP HH2 1 1
7 3658 1 1 30 TRP HZ2 H -4.094 -6.126 5.012 1.00 . A A . 30 TRP HZ2 1 1
7 3659 1 1 30 TRP HZ3 H -4.192 -3.513 8.419 1.00 . A A . 30 TRP HZ3 1 1
7 3660 1 1 30 TRP N N -5.433 0.142 1.817 1.00 . A A . 30 TRP N 1 1
7 3661 1 1 30 TRP NE1 N -4.334 -3.864 3.221 1.00 . A A . 30 TRP NE1 1 1
7 3662 1 1 30 TRP O O -3.011 -0.739 0.962 1.00 . A A . 30 TRP O 1 1
7 3663 1 1 31 CYS C C -0.542 -2.278 2.590 1.00 . A A . 31 CYS C 1 1
7 3664 1 1 31 CYS CA C -0.625 -0.793 2.221 1.00 . A A . 31 CYS CA 1 1
7 3665 1 1 31 CYS CB C 0.519 -0.012 2.873 1.00 . A A . 31 CYS CB 1 1
7 3666 1 1 31 CYS H H -1.879 0.208 3.663 1.00 . A A . 31 CYS H 1 1
7 3667 1 1 31 CYS HA H -0.593 -0.668 1.149 1.00 . A A . 31 CYS HA 1 1
7 3668 1 1 31 CYS HB2 H 0.365 0.027 3.940 1.00 . A A . 31 CYS HB2 1 1
7 3669 1 1 31 CYS HB3 H 1.457 -0.506 2.664 1.00 . A A . 31 CYS HB3 1 1
7 3670 1 1 31 CYS N N -1.880 -0.201 2.773 1.00 . A A . 31 CYS N 1 1
7 3671 1 1 31 CYS O O -0.612 -2.643 3.749 1.00 . A A . 31 CYS O 1 1
7 3672 1 1 31 CYS SG S 0.566 1.673 2.209 1.00 . A A . 31 CYS SG 1 1
7 3673 1 1 32 LYS C C 1.052 -5.141 1.450 1.00 . A A . 32 LYS C 1 1
7 3674 1 1 32 LYS CA C -0.311 -4.598 1.893 1.00 . A A . 32 LYS CA 1 1
7 3675 1 1 32 LYS CB C -1.437 -5.230 1.070 1.00 . A A . 32 LYS CB 1 1
7 3676 1 1 32 LYS CD C -2.069 -7.630 0.751 1.00 . A A . 32 LYS CD 1 1
7 3677 1 1 32 LYS CE C -2.472 -8.922 1.469 1.00 . A A . 32 LYS CE 1 1
7 3678 1 1 32 LYS CG C -1.935 -6.496 1.771 1.00 . A A . 32 LYS CG 1 1
7 3679 1 1 32 LYS H H -0.347 -2.813 0.686 1.00 . A A . 32 LYS H 1 1
7 3680 1 1 32 LYS HA H -0.470 -4.790 2.943 1.00 . A A . 32 LYS HA 1 1
7 3681 1 1 32 LYS HB2 H -2.252 -4.526 0.975 1.00 . A A . 32 LYS HB2 1 1
7 3682 1 1 32 LYS HB3 H -1.066 -5.485 0.089 1.00 . A A . 32 LYS HB3 1 1
7 3683 1 1 32 LYS HD2 H -2.824 -7.370 0.022 1.00 . A A . 32 LYS HD2 1 1
7 3684 1 1 32 LYS HD3 H -1.124 -7.779 0.251 1.00 . A A . 32 LYS HD3 1 1
7 3685 1 1 32 LYS HE2 H -2.126 -9.782 0.913 1.00 . A A . 32 LYS HE2 1 1
7 3686 1 1 32 LYS HE3 H -2.072 -8.936 2.471 1.00 . A A . 32 LYS HE3 1 1
7 3687 1 1 32 LYS HG2 H -1.231 -6.784 2.539 1.00 . A A . 32 LYS HG2 1 1
7 3688 1 1 32 LYS HG3 H -2.898 -6.303 2.219 1.00 . A A . 32 LYS HG3 1 1
7 3689 1 1 32 LYS HZ1 H -4.340 -8.851 0.547 1.00 . A A . 32 LYS HZ1 1 1
7 3690 1 1 32 LYS HZ2 H -4.279 -8.061 2.051 1.00 . A A . 32 LYS HZ2 1 1
7 3691 1 1 32 LYS HZ3 H -4.311 -9.758 1.980 1.00 . A A . 32 LYS HZ3 1 1
7 3692 1 1 32 LYS N N -0.398 -3.134 1.612 1.00 . A A . 32 LYS N 1 1
7 3693 1 1 32 LYS NZ N -3.963 -8.896 1.515 1.00 . A A . 32 LYS NZ 1 1
7 3694 1 1 32 LYS O O 1.713 -4.567 0.605 1.00 . A A . 32 LYS O 1 1
7 3695 1 1 33 TYR C C 2.631 -7.739 0.406 1.00 . A A . 33 TYR C 1 1
7 3696 1 1 33 TYR CA C 2.795 -6.825 1.625 1.00 . A A . 33 TYR CA 1 1
7 3697 1 1 33 TYR CB C 3.262 -7.625 2.844 1.00 . A A . 33 TYR CB 1 1
7 3698 1 1 33 TYR CD1 C 4.861 -6.099 4.059 1.00 . A A . 33 TYR CD1 1 1
7 3699 1 1 33 TYR CD2 C 5.765 -7.907 2.718 1.00 . A A . 33 TYR CD2 1 1
7 3700 1 1 33 TYR CE1 C 6.159 -5.705 4.403 1.00 . A A . 33 TYR CE1 1 1
7 3701 1 1 33 TYR CE2 C 7.063 -7.512 3.062 1.00 . A A . 33 TYR CE2 1 1
7 3702 1 1 33 TYR CG C 4.664 -7.200 3.216 1.00 . A A . 33 TYR CG 1 1
7 3703 1 1 33 TYR CZ C 7.260 -6.411 3.904 1.00 . A A . 33 TYR CZ 1 1
7 3704 1 1 33 TYR H H 0.924 -6.691 2.689 1.00 . A A . 33 TYR H 1 1
7 3705 1 1 33 TYR HA H 3.500 -6.038 1.409 1.00 . A A . 33 TYR HA 1 1
7 3706 1 1 33 TYR HB2 H 2.597 -7.439 3.675 1.00 . A A . 33 TYR HB2 1 1
7 3707 1 1 33 TYR HB3 H 3.257 -8.679 2.608 1.00 . A A . 33 TYR HB3 1 1
7 3708 1 1 33 TYR HD1 H 4.012 -5.554 4.444 1.00 . A A . 33 TYR HD1 1 1
7 3709 1 1 33 TYR HD2 H 5.613 -8.756 2.068 1.00 . A A . 33 TYR HD2 1 1
7 3710 1 1 33 TYR HE1 H 6.312 -4.856 5.052 1.00 . A A . 33 TYR HE1 1 1
7 3711 1 1 33 TYR HE2 H 7.913 -8.058 2.678 1.00 . A A . 33 TYR HE2 1 1
7 3712 1 1 33 TYR HH H 8.855 -5.415 3.568 1.00 . A A . 33 TYR HH 1 1
7 3713 1 1 33 TYR N N 1.475 -6.244 2.013 1.00 . A A . 33 TYR N 1 1
7 3714 1 1 33 TYR O O 1.771 -8.600 0.376 1.00 . A A . 33 TYR O 1 1
7 3715 1 1 33 TYR OH O 8.540 -6.022 4.243 1.00 . A A . 33 TYR OH 1 1
7 3716 1 1 34 GLU C C 4.286 -9.607 -1.723 1.00 . A A . 34 GLU C 1 1
7 3717 1 1 34 GLU CA C 3.344 -8.402 -1.824 1.00 . A A . 34 GLU CA 1 1
7 3718 1 1 34 GLU CB C 3.765 -7.490 -2.981 1.00 . A A . 34 GLU CB 1 1
7 3719 1 1 34 GLU CD C 2.809 -8.924 -4.797 1.00 . A A . 34 GLU CD 1 1
7 3720 1 1 34 GLU CG C 2.723 -7.563 -4.100 1.00 . A A . 34 GLU CG 1 1
7 3721 1 1 34 GLU H H 4.130 -6.849 -0.550 1.00 . A A . 34 GLU H 1 1
7 3722 1 1 34 GLU HA H 2.327 -8.732 -1.967 1.00 . A A . 34 GLU HA 1 1
7 3723 1 1 34 GLU HB2 H 3.842 -6.472 -2.627 1.00 . A A . 34 GLU HB2 1 1
7 3724 1 1 34 GLU HB3 H 4.721 -7.812 -3.363 1.00 . A A . 34 GLU HB3 1 1
7 3725 1 1 34 GLU HG2 H 1.736 -7.432 -3.680 1.00 . A A . 34 GLU HG2 1 1
7 3726 1 1 34 GLU HG3 H 2.915 -6.780 -4.818 1.00 . A A . 34 GLU HG3 1 1
7 3727 1 1 34 GLU N N 3.448 -7.552 -0.599 1.00 . A A . 34 GLU N 1 1
7 3728 1 1 34 GLU O O 5.325 -9.545 -1.091 1.00 . A A . 34 GLU O 1 1
7 3729 1 1 34 GLU OE1 O 3.728 -9.114 -5.576 1.00 . A A . 34 GLU OE1 1 1
7 3730 1 1 34 GLU OE2 O 1.954 -9.756 -4.537 1.00 . A A . 34 GLU OE2 1 1
7 3731 1 1 35 ILE C C 5.844 -11.858 -3.423 1.00 . A A . 35 ILE C 1 1
7 3732 1 1 35 ILE CA C 4.799 -11.916 -2.300 1.00 . A A . 35 ILE CA 1 1
7 3733 1 1 35 ILE CB C 3.848 -13.105 -2.501 1.00 . A A . 35 ILE CB 1 1
7 3734 1 1 35 ILE CD1 C 1.435 -12.832 -1.890 1.00 . A A . 35 ILE CD1 1 1
7 3735 1 1 35 ILE CG1 C 2.832 -13.154 -1.353 1.00 . A A . 35 ILE CG1 1 1
7 3736 1 1 35 ILE CG2 C 4.651 -14.409 -2.519 1.00 . A A . 35 ILE CG2 1 1
7 3737 1 1 35 ILE H H 3.089 -10.722 -2.852 1.00 . A A . 35 ILE H 1 1
7 3738 1 1 35 ILE HA H 5.284 -11.993 -1.340 1.00 . A A . 35 ILE HA 1 1
7 3739 1 1 35 ILE HB H 3.327 -12.992 -3.442 1.00 . A A . 35 ILE HB 1 1
7 3740 1 1 35 ILE HD11 H 1.258 -13.397 -2.794 1.00 . A A . 35 ILE HD11 1 1
7 3741 1 1 35 ILE HD12 H 0.696 -13.097 -1.149 1.00 . A A . 35 ILE HD12 1 1
7 3742 1 1 35 ILE HD13 H 1.367 -11.776 -2.106 1.00 . A A . 35 ILE HD13 1 1
7 3743 1 1 35 ILE HG12 H 2.831 -14.142 -0.916 1.00 . A A . 35 ILE HG12 1 1
7 3744 1 1 35 ILE HG13 H 3.102 -12.428 -0.601 1.00 . A A . 35 ILE HG13 1 1
7 3745 1 1 35 ILE HG21 H 5.379 -14.395 -1.723 1.00 . A A . 35 ILE HG21 1 1
7 3746 1 1 35 ILE HG22 H 3.981 -15.246 -2.380 1.00 . A A . 35 ILE HG22 1 1
7 3747 1 1 35 ILE HG23 H 5.157 -14.508 -3.468 1.00 . A A . 35 ILE HG23 1 1
7 3748 1 1 35 ILE N N 3.929 -10.701 -2.347 1.00 . A A . 35 ILE N 1 1
7 3749 1 1 35 ILE O O 5.321 -11.775 -4.524 1.00 . A A . 35 ILE O 1 1
7 3750 1 1 36 NH2 HN1 H 7.520 -10.749 -3.709 1.00 . A A . 36 NH2 HN1 1 1
7 3751 1 1 36 NH2 HN2 H 6.626 -10.435 -2.205 1.00 . A A . 36 NH2 HN2 1 1
7 3752 1 1 36 NH2 N N 6.727 -10.948 -3.088 1.00 . A A . 36 NH2 N 1 1
8 3753 1 1 1 GLU C C 6.225 8.136 1.710 1.00 . A A . 1 GLU C 1 1
8 3754 1 1 1 GLU CA C 5.714 9.476 1.161 1.00 . A A . 1 GLU CA 1 1
8 3755 1 1 1 GLU CB C 6.681 10.033 0.111 1.00 . A A . 1 GLU CB 1 1
8 3756 1 1 1 GLU CD C 6.900 10.788 -2.262 1.00 . A A . 1 GLU CD 1 1
8 3757 1 1 1 GLU CG C 5.922 10.297 -1.192 1.00 . A A . 1 GLU CG 1 1
8 3758 1 1 1 GLU H1 H 5.034 10.193 2.999 1.00 . A A . 1 GLU H1 1 1
8 3759 1 1 1 GLU H2 H 5.336 11.409 1.852 1.00 . A A . 1 GLU H2 1 1
8 3760 1 1 1 GLU H3 H 6.631 10.635 2.636 1.00 . A A . 1 GLU H3 1 1
8 3761 1 1 1 GLU HA H 4.734 9.353 0.728 1.00 . A A . 1 GLU HA 1 1
8 3762 1 1 1 GLU HB2 H 7.112 10.957 0.471 1.00 . A A . 1 GLU HB2 1 1
8 3763 1 1 1 GLU HB3 H 7.467 9.316 -0.072 1.00 . A A . 1 GLU HB3 1 1
8 3764 1 1 1 GLU HG2 H 5.450 9.384 -1.525 1.00 . A A . 1 GLU HG2 1 1
8 3765 1 1 1 GLU HG3 H 5.169 11.052 -1.022 1.00 . A A . 1 GLU HG3 1 1
8 3766 1 1 1 GLU N N 5.676 10.506 2.244 1.00 . A A . 1 GLU N 1 1
8 3767 1 1 1 GLU O O 6.795 8.073 2.783 1.00 . A A . 1 GLU O 1 1
8 3768 1 1 1 GLU OE1 O 7.448 9.953 -2.963 1.00 . A A . 1 GLU OE1 1 1
8 3769 1 1 1 GLU OE2 O 7.085 11.990 -2.361 1.00 . A A . 1 GLU OE2 1 1
8 3770 1 1 2 CYS C C 5.809 5.317 2.746 1.00 . A A . 2 CYS C 1 1
8 3771 1 1 2 CYS CA C 6.480 5.709 1.420 1.00 . A A . 2 CYS CA 1 1
8 3772 1 1 2 CYS CB C 8.001 5.818 1.589 1.00 . A A . 2 CYS CB 1 1
8 3773 1 1 2 CYS H H 5.556 7.156 0.112 1.00 . A A . 2 CYS H 1 1
8 3774 1 1 2 CYS HA H 6.251 4.976 0.662 1.00 . A A . 2 CYS HA 1 1
8 3775 1 1 2 CYS HB2 H 8.384 6.578 0.924 1.00 . A A . 2 CYS HB2 1 1
8 3776 1 1 2 CYS HB3 H 8.233 6.085 2.609 1.00 . A A . 2 CYS HB3 1 1
8 3777 1 1 2 CYS N N 6.019 7.066 0.971 1.00 . A A . 2 CYS N 1 1
8 3778 1 1 2 CYS O O 6.295 5.626 3.819 1.00 . A A . 2 CYS O 1 1
8 3779 1 1 2 CYS SG S 8.771 4.227 1.191 1.00 . A A . 2 CYS SG 1 1
8 3780 1 1 3 LEU C C 4.483 2.832 4.369 1.00 . A A . 3 LEU C 1 1
8 3781 1 1 3 LEU CA C 3.983 4.209 3.917 1.00 . A A . 3 LEU CA 1 1
8 3782 1 1 3 LEU CB C 2.503 4.139 3.530 1.00 . A A . 3 LEU CB 1 1
8 3783 1 1 3 LEU CD1 C 0.671 5.497 2.504 1.00 . A A . 3 LEU CD1 1 1
8 3784 1 1 3 LEU CD2 C 1.612 6.146 4.727 1.00 . A A . 3 LEU CD2 1 1
8 3785 1 1 3 LEU CG C 1.943 5.554 3.354 1.00 . A A . 3 LEU CG 1 1
8 3786 1 1 3 LEU H H 4.328 4.394 1.796 1.00 . A A . 3 LEU H 1 1
8 3787 1 1 3 LEU HA H 4.126 4.937 4.700 1.00 . A A . 3 LEU HA 1 1
8 3788 1 1 3 LEU HB2 H 2.400 3.594 2.602 1.00 . A A . 3 LEU HB2 1 1
8 3789 1 1 3 LEU HB3 H 1.952 3.631 4.307 1.00 . A A . 3 LEU HB3 1 1
8 3790 1 1 3 LEU HD11 H 0.829 4.836 1.664 1.00 . A A . 3 LEU HD11 1 1
8 3791 1 1 3 LEU HD12 H 0.434 6.487 2.143 1.00 . A A . 3 LEU HD12 1 1
8 3792 1 1 3 LEU HD13 H -0.147 5.128 3.105 1.00 . A A . 3 LEU HD13 1 1
8 3793 1 1 3 LEU HD21 H 0.777 5.613 5.157 1.00 . A A . 3 LEU HD21 1 1
8 3794 1 1 3 LEU HD22 H 1.355 7.189 4.617 1.00 . A A . 3 LEU HD22 1 1
8 3795 1 1 3 LEU HD23 H 2.470 6.053 5.376 1.00 . A A . 3 LEU HD23 1 1
8 3796 1 1 3 LEU HG H 2.678 6.174 2.860 1.00 . A A . 3 LEU HG 1 1
8 3797 1 1 3 LEU N N 4.696 4.632 2.672 1.00 . A A . 3 LEU N 1 1
8 3798 1 1 3 LEU O O 4.867 2.006 3.560 1.00 . A A . 3 LEU O 1 1
8 3799 1 1 4 GLY C C 3.912 0.172 5.848 1.00 . A A . 4 GLY C 1 1
8 3800 1 1 4 GLY CA C 4.948 1.256 6.168 1.00 . A A . 4 GLY CA 1 1
8 3801 1 1 4 GLY H H 4.161 3.261 6.285 1.00 . A A . 4 GLY H 1 1
8 3802 1 1 4 GLY HA2 H 5.889 1.005 5.701 1.00 . A A . 4 GLY HA2 1 1
8 3803 1 1 4 GLY HA3 H 5.082 1.314 7.237 1.00 . A A . 4 GLY HA3 1 1
8 3804 1 1 4 GLY N N 4.477 2.579 5.655 1.00 . A A . 4 GLY N 1 1
8 3805 1 1 4 GLY O O 2.901 0.430 5.221 1.00 . A A . 4 GLY O 1 1
8 3806 1 1 5 PHE C C 1.951 -2.007 6.889 1.00 . A A . 5 PHE C 1 1
8 3807 1 1 5 PHE CA C 3.194 -2.152 6.000 1.00 . A A . 5 PHE CA 1 1
8 3808 1 1 5 PHE CB C 3.959 -3.440 6.333 1.00 . A A . 5 PHE CB 1 1
8 3809 1 1 5 PHE CD1 C 2.332 -5.057 5.273 1.00 . A A . 5 PHE CD1 1 1
8 3810 1 1 5 PHE CD2 C 2.771 -5.234 7.651 1.00 . A A . 5 PHE CD2 1 1
8 3811 1 1 5 PHE CE1 C 1.442 -6.134 5.357 1.00 . A A . 5 PHE CE1 1 1
8 3812 1 1 5 PHE CE2 C 1.882 -6.311 7.734 1.00 . A A . 5 PHE CE2 1 1
8 3813 1 1 5 PHE CG C 2.998 -4.606 6.420 1.00 . A A . 5 PHE CG 1 1
8 3814 1 1 5 PHE CZ C 1.217 -6.761 6.588 1.00 . A A . 5 PHE CZ 1 1
8 3815 1 1 5 PHE H H 4.980 -1.223 6.779 1.00 . A A . 5 PHE H 1 1
8 3816 1 1 5 PHE HA H 2.912 -2.152 4.958 1.00 . A A . 5 PHE HA 1 1
8 3817 1 1 5 PHE HB2 H 4.689 -3.633 5.560 1.00 . A A . 5 PHE HB2 1 1
8 3818 1 1 5 PHE HB3 H 4.464 -3.321 7.281 1.00 . A A . 5 PHE HB3 1 1
8 3819 1 1 5 PHE HD1 H 2.504 -4.573 4.324 1.00 . A A . 5 PHE HD1 1 1
8 3820 1 1 5 PHE HD2 H 3.284 -4.887 8.536 1.00 . A A . 5 PHE HD2 1 1
8 3821 1 1 5 PHE HE1 H 0.930 -6.482 4.472 1.00 . A A . 5 PHE HE1 1 1
8 3822 1 1 5 PHE HE2 H 1.707 -6.795 8.684 1.00 . A A . 5 PHE HE2 1 1
8 3823 1 1 5 PHE HZ H 0.531 -7.593 6.653 1.00 . A A . 5 PHE HZ 1 1
8 3824 1 1 5 PHE N N 4.159 -1.042 6.276 1.00 . A A . 5 PHE N 1 1
8 3825 1 1 5 PHE O O 2.049 -1.721 8.067 1.00 . A A . 5 PHE O 1 1
8 3826 1 1 6 GLY C C -0.744 -0.622 7.464 1.00 . A A . 6 GLY C 1 1
8 3827 1 1 6 GLY CA C -0.472 -2.092 7.123 1.00 . A A . 6 GLY CA 1 1
8 3828 1 1 6 GLY H H 0.735 -2.444 5.376 1.00 . A A . 6 GLY H 1 1
8 3829 1 1 6 GLY HA2 H -1.296 -2.483 6.543 1.00 . A A . 6 GLY HA2 1 1
8 3830 1 1 6 GLY HA3 H -0.375 -2.659 8.036 1.00 . A A . 6 GLY HA3 1 1
8 3831 1 1 6 GLY N N 0.785 -2.210 6.327 1.00 . A A . 6 GLY N 1 1
8 3832 1 1 6 GLY O O -1.167 -0.303 8.559 1.00 . A A . 6 GLY O 1 1
8 3833 1 1 7 LYS C C -1.956 2.195 5.963 1.00 . A A . 7 LYS C 1 1
8 3834 1 1 7 LYS CA C -0.759 1.720 6.791 1.00 . A A . 7 LYS CA 1 1
8 3835 1 1 7 LYS CB C 0.520 2.435 6.344 1.00 . A A . 7 LYS CB 1 1
8 3836 1 1 7 LYS CD C 1.061 3.697 8.440 1.00 . A A . 7 LYS CD 1 1
8 3837 1 1 7 LYS CE C 1.693 5.005 7.952 1.00 . A A . 7 LYS CE 1 1
8 3838 1 1 7 LYS CG C 1.489 2.545 7.525 1.00 . A A . 7 LYS CG 1 1
8 3839 1 1 7 LYS H H -0.175 -0.017 5.659 1.00 . A A . 7 LYS H 1 1
8 3840 1 1 7 LYS HA H -0.932 1.894 7.842 1.00 . A A . 7 LYS HA 1 1
8 3841 1 1 7 LYS HB2 H 0.987 1.873 5.547 1.00 . A A . 7 LYS HB2 1 1
8 3842 1 1 7 LYS HB3 H 0.275 3.424 5.990 1.00 . A A . 7 LYS HB3 1 1
8 3843 1 1 7 LYS HD2 H -0.015 3.788 8.424 1.00 . A A . 7 LYS HD2 1 1
8 3844 1 1 7 LYS HD3 H 1.391 3.495 9.448 1.00 . A A . 7 LYS HD3 1 1
8 3845 1 1 7 LYS HE2 H 2.713 4.833 7.636 1.00 . A A . 7 LYS HE2 1 1
8 3846 1 1 7 LYS HE3 H 1.113 5.422 7.143 1.00 . A A . 7 LYS HE3 1 1
8 3847 1 1 7 LYS HG2 H 1.483 1.619 8.083 1.00 . A A . 7 LYS HG2 1 1
8 3848 1 1 7 LYS HG3 H 2.485 2.733 7.155 1.00 . A A . 7 LYS HG3 1 1
8 3849 1 1 7 LYS HZ1 H 2.209 5.505 9.908 1.00 . A A . 7 LYS HZ1 1 1
8 3850 1 1 7 LYS HZ2 H 0.672 6.054 9.435 1.00 . A A . 7 LYS HZ2 1 1
8 3851 1 1 7 LYS HZ3 H 2.069 6.837 8.868 1.00 . A A . 7 LYS HZ3 1 1
8 3852 1 1 7 LYS N N -0.510 0.269 6.533 1.00 . A A . 7 LYS N 1 1
8 3853 1 1 7 LYS NZ N 1.658 5.919 9.130 1.00 . A A . 7 LYS NZ 1 1
8 3854 1 1 7 LYS O O -2.077 1.873 4.796 1.00 . A A . 7 LYS O 1 1
8 3855 1 1 8 GLY C C -3.597 4.254 4.590 1.00 . A A . 8 GLY C 1 1
8 3856 1 1 8 GLY CA C -4.040 3.454 5.820 1.00 . A A . 8 GLY CA 1 1
8 3857 1 1 8 GLY H H -2.719 3.196 7.504 1.00 . A A . 8 GLY H 1 1
8 3858 1 1 8 GLY HA2 H -4.642 2.613 5.505 1.00 . A A . 8 GLY HA2 1 1
8 3859 1 1 8 GLY HA3 H -4.623 4.090 6.468 1.00 . A A . 8 GLY HA3 1 1
8 3860 1 1 8 GLY N N -2.842 2.955 6.562 1.00 . A A . 8 GLY N 1 1
8 3861 1 1 8 GLY O O -2.973 5.292 4.707 1.00 . A A . 8 GLY O 1 1
8 3862 1 1 9 CYS C C -4.673 4.508 1.154 1.00 . A A . 9 CYS C 1 1
8 3863 1 1 9 CYS CA C -3.517 4.500 2.164 1.00 . A A . 9 CYS CA 1 1
8 3864 1 1 9 CYS CB C -2.317 3.721 1.609 1.00 . A A . 9 CYS CB 1 1
8 3865 1 1 9 CYS H H -4.418 2.935 3.348 1.00 . A A . 9 CYS H 1 1
8 3866 1 1 9 CYS HA H -3.220 5.510 2.398 1.00 . A A . 9 CYS HA 1 1
8 3867 1 1 9 CYS HB2 H -2.039 4.128 0.649 1.00 . A A . 9 CYS HB2 1 1
8 3868 1 1 9 CYS HB3 H -1.485 3.813 2.291 1.00 . A A . 9 CYS HB3 1 1
8 3869 1 1 9 CYS N N -3.915 3.774 3.412 1.00 . A A . 9 CYS N 1 1
8 3870 1 1 9 CYS O O -5.736 3.971 1.407 1.00 . A A . 9 CYS O 1 1
8 3871 1 1 9 CYS SG S -2.746 1.971 1.416 1.00 . A A . 9 CYS SG 1 1
8 3872 1 1 10 ASN C C -5.332 4.065 -2.071 1.00 . A A . 10 ASN C 1 1
8 3873 1 1 10 ASN CA C -5.550 5.162 -1.022 1.00 . A A . 10 ASN CA 1 1
8 3874 1 1 10 ASN CB C -5.427 6.542 -1.673 1.00 . A A . 10 ASN CB 1 1
8 3875 1 1 10 ASN CG C -5.769 7.632 -0.654 1.00 . A A . 10 ASN CG 1 1
8 3876 1 1 10 ASN H H -3.604 5.539 -0.170 1.00 . A A . 10 ASN H 1 1
8 3877 1 1 10 ASN HA H -6.518 5.059 -0.560 1.00 . A A . 10 ASN HA 1 1
8 3878 1 1 10 ASN HB2 H -4.415 6.684 -2.025 1.00 . A A . 10 ASN HB2 1 1
8 3879 1 1 10 ASN HB3 H -6.109 6.607 -2.508 1.00 . A A . 10 ASN HB3 1 1
8 3880 1 1 10 ASN HD21 H -4.106 8.661 -0.992 1.00 . A A . 10 ASN HD21 1 1
8 3881 1 1 10 ASN HD22 H -5.146 9.326 0.173 1.00 . A A . 10 ASN HD22 1 1
8 3882 1 1 10 ASN N N -4.469 5.115 0.010 1.00 . A A . 10 ASN N 1 1
8 3883 1 1 10 ASN ND2 N -4.938 8.622 -0.476 1.00 . A A . 10 ASN ND2 1 1
8 3884 1 1 10 ASN O O -4.226 3.872 -2.538 1.00 . A A . 10 ASN O 1 1
8 3885 1 1 10 ASN OD1 O -6.800 7.583 -0.014 1.00 . A A . 10 ASN OD1 1 1
8 3886 1 1 11 PRO C C -6.039 2.906 -4.824 1.00 . A A . 11 PRO C 1 1
8 3887 1 1 11 PRO CA C -6.318 2.308 -3.437 1.00 . A A . 11 PRO CA 1 1
8 3888 1 1 11 PRO CB C -7.694 1.647 -3.376 1.00 . A A . 11 PRO CB 1 1
8 3889 1 1 11 PRO CD C -7.770 3.559 -1.912 1.00 . A A . 11 PRO CD 1 1
8 3890 1 1 11 PRO CG C -8.604 2.699 -2.827 1.00 . A A . 11 PRO CG 1 1
8 3891 1 1 11 PRO HA H -5.554 1.594 -3.171 1.00 . A A . 11 PRO HA 1 1
8 3892 1 1 11 PRO HB2 H -8.012 1.351 -4.366 1.00 . A A . 11 PRO HB2 1 1
8 3893 1 1 11 PRO HB3 H -7.674 0.795 -2.715 1.00 . A A . 11 PRO HB3 1 1
8 3894 1 1 11 PRO HD2 H -8.079 4.593 -1.982 1.00 . A A . 11 PRO HD2 1 1
8 3895 1 1 11 PRO HD3 H -7.837 3.208 -0.894 1.00 . A A . 11 PRO HD3 1 1
8 3896 1 1 11 PRO HG2 H -9.009 3.294 -3.633 1.00 . A A . 11 PRO HG2 1 1
8 3897 1 1 11 PRO HG3 H -9.403 2.240 -2.265 1.00 . A A . 11 PRO HG3 1 1
8 3898 1 1 11 PRO N N -6.401 3.387 -2.419 1.00 . A A . 11 PRO N 1 1
8 3899 1 1 11 PRO O O -5.278 2.359 -5.599 1.00 . A A . 11 PRO O 1 1
8 3900 1 1 12 SER C C -4.978 5.288 -6.483 1.00 . A A . 12 SER C 1 1
8 3901 1 1 12 SER CA C -6.388 4.686 -6.455 1.00 . A A . 12 SER CA 1 1
8 3902 1 1 12 SER CB C -7.442 5.791 -6.565 1.00 . A A . 12 SER CB 1 1
8 3903 1 1 12 SER H H -7.230 4.466 -4.481 1.00 . A A . 12 SER H 1 1
8 3904 1 1 12 SER HA H -6.512 3.974 -7.256 1.00 . A A . 12 SER HA 1 1
8 3905 1 1 12 SER HB2 H -8.277 5.562 -5.922 1.00 . A A . 12 SER HB2 1 1
8 3906 1 1 12 SER HB3 H -7.006 6.734 -6.261 1.00 . A A . 12 SER HB3 1 1
8 3907 1 1 12 SER HG H -8.772 5.485 -7.953 1.00 . A A . 12 SER HG 1 1
8 3908 1 1 12 SER N N -6.634 4.037 -5.130 1.00 . A A . 12 SER N 1 1
8 3909 1 1 12 SER O O -4.268 5.184 -7.466 1.00 . A A . 12 SER O 1 1
8 3910 1 1 12 SER OG O -7.896 5.875 -7.910 1.00 . A A . 12 SER OG 1 1
8 3911 1 1 13 ASN C C -2.385 5.799 -4.258 1.00 . A A . 13 ASN C 1 1
8 3912 1 1 13 ASN CA C -3.207 6.510 -5.339 1.00 . A A . 13 ASN CA 1 1
8 3913 1 1 13 ASN CB C -3.439 7.980 -4.975 1.00 . A A . 13 ASN CB 1 1
8 3914 1 1 13 ASN CG C -2.185 8.796 -5.300 1.00 . A A . 13 ASN CG 1 1
8 3915 1 1 13 ASN H H -5.160 5.965 -4.623 1.00 . A A . 13 ASN H 1 1
8 3916 1 1 13 ASN HA H -2.715 6.437 -6.296 1.00 . A A . 13 ASN HA 1 1
8 3917 1 1 13 ASN HB2 H -4.275 8.363 -5.544 1.00 . A A . 13 ASN HB2 1 1
8 3918 1 1 13 ASN HB3 H -3.656 8.061 -3.921 1.00 . A A . 13 ASN HB3 1 1
8 3919 1 1 13 ASN HD21 H -2.942 9.566 -6.967 1.00 . A A . 13 ASN HD21 1 1
8 3920 1 1 13 ASN HD22 H -1.363 10.063 -6.589 1.00 . A A . 13 ASN HD22 1 1
8 3921 1 1 13 ASN N N -4.569 5.906 -5.402 1.00 . A A . 13 ASN N 1 1
8 3922 1 1 13 ASN ND2 N -2.161 9.536 -6.375 1.00 . A A . 13 ASN ND2 1 1
8 3923 1 1 13 ASN O O -2.125 6.343 -3.200 1.00 . A A . 13 ASN O 1 1
8 3924 1 1 13 ASN OD1 O -1.216 8.761 -4.567 1.00 . A A . 13 ASN OD1 1 1
8 3925 1 1 14 ASP C C 0.108 4.561 -3.171 1.00 . A A . 14 ASP C 1 1
8 3926 1 1 14 ASP CA C -1.189 3.811 -3.511 1.00 . A A . 14 ASP CA 1 1
8 3927 1 1 14 ASP CB C -0.891 2.454 -4.169 1.00 . A A . 14 ASP CB 1 1
8 3928 1 1 14 ASP CG C 0.034 2.634 -5.380 1.00 . A A . 14 ASP CG 1 1
8 3929 1 1 14 ASP H H -2.222 4.163 -5.375 1.00 . A A . 14 ASP H 1 1
8 3930 1 1 14 ASP HA H -1.772 3.660 -2.617 1.00 . A A . 14 ASP HA 1 1
8 3931 1 1 14 ASP HB2 H -0.413 1.806 -3.448 1.00 . A A . 14 ASP HB2 1 1
8 3932 1 1 14 ASP HB3 H -1.817 2.003 -4.492 1.00 . A A . 14 ASP HB3 1 1
8 3933 1 1 14 ASP N N -1.988 4.578 -4.518 1.00 . A A . 14 ASP N 1 1
8 3934 1 1 14 ASP O O 0.815 5.031 -4.044 1.00 . A A . 14 ASP O 1 1
8 3935 1 1 14 ASP OD1 O -0.464 2.994 -6.435 1.00 . A A . 14 ASP OD1 1 1
8 3936 1 1 14 ASP OD2 O 1.224 2.405 -5.232 1.00 . A A . 14 ASP OD2 1 1
8 3937 1 1 15 GLN C C 2.489 4.532 -0.533 1.00 . A A . 15 GLN C 1 1
8 3938 1 1 15 GLN CA C 1.658 5.401 -1.489 1.00 . A A . 15 GLN CA 1 1
8 3939 1 1 15 GLN CB C 1.159 6.661 -0.775 1.00 . A A . 15 GLN CB 1 1
8 3940 1 1 15 GLN CD C 1.296 9.153 -0.912 1.00 . A A . 15 GLN CD 1 1
8 3941 1 1 15 GLN CG C 1.238 7.858 -1.726 1.00 . A A . 15 GLN CG 1 1
8 3942 1 1 15 GLN H H -0.176 4.297 -1.222 1.00 . A A . 15 GLN H 1 1
8 3943 1 1 15 GLN HA H 2.242 5.674 -2.353 1.00 . A A . 15 GLN HA 1 1
8 3944 1 1 15 GLN HB2 H 0.134 6.516 -0.464 1.00 . A A . 15 GLN HB2 1 1
8 3945 1 1 15 GLN HB3 H 1.774 6.852 0.091 1.00 . A A . 15 GLN HB3 1 1
8 3946 1 1 15 GLN HE21 H -0.669 9.231 -0.625 1.00 . A A . 15 GLN HE21 1 1
8 3947 1 1 15 GLN HE22 H 0.218 10.499 0.073 1.00 . A A . 15 GLN HE22 1 1
8 3948 1 1 15 GLN HG2 H 2.126 7.775 -2.337 1.00 . A A . 15 GLN HG2 1 1
8 3949 1 1 15 GLN HG3 H 0.364 7.872 -2.361 1.00 . A A . 15 GLN HG3 1 1
8 3950 1 1 15 GLN N N 0.415 4.680 -1.904 1.00 . A A . 15 GLN N 1 1
8 3951 1 1 15 GLN NE2 N 0.190 9.670 -0.450 1.00 . A A . 15 GLN NE2 1 1
8 3952 1 1 15 GLN O O 3.178 5.036 0.333 1.00 . A A . 15 GLN O 1 1
8 3953 1 1 15 GLN OE1 O 2.359 9.699 -0.694 1.00 . A A . 15 GLN OE1 1 1
8 3954 1 1 16 CYS C C 4.691 2.304 -0.218 1.00 . A A . 16 CYS C 1 1
8 3955 1 1 16 CYS CA C 3.218 2.330 0.211 1.00 . A A . 16 CYS CA 1 1
8 3956 1 1 16 CYS CB C 2.582 0.948 0.046 1.00 . A A . 16 CYS CB 1 1
8 3957 1 1 16 CYS H H 1.872 2.846 -1.395 1.00 . A A . 16 CYS H 1 1
8 3958 1 1 16 CYS HA H 3.133 2.653 1.236 1.00 . A A . 16 CYS HA 1 1
8 3959 1 1 16 CYS HB2 H 2.642 0.644 -0.988 1.00 . A A . 16 CYS HB2 1 1
8 3960 1 1 16 CYS HB3 H 3.108 0.235 0.663 1.00 . A A . 16 CYS HB3 1 1
8 3961 1 1 16 CYS N N 2.431 3.231 -0.687 1.00 . A A . 16 CYS N 1 1
8 3962 1 1 16 CYS O O 5.044 2.781 -1.281 1.00 . A A . 16 CYS O 1 1
8 3963 1 1 16 CYS SG S 0.845 1.017 0.554 1.00 . A A . 16 CYS SG 1 1
8 3964 1 1 17 CYS C C 7.261 0.591 -0.782 1.00 . A A . 17 CYS C 1 1
8 3965 1 1 17 CYS CA C 7.004 1.700 0.245 1.00 . A A . 17 CYS CA 1 1
8 3966 1 1 17 CYS CB C 7.736 1.399 1.556 1.00 . A A . 17 CYS CB 1 1
8 3967 1 1 17 CYS H H 5.243 1.376 1.454 1.00 . A A . 17 CYS H 1 1
8 3968 1 1 17 CYS HA H 7.327 2.652 -0.146 1.00 . A A . 17 CYS HA 1 1
8 3969 1 1 17 CYS HB2 H 7.161 0.693 2.136 1.00 . A A . 17 CYS HB2 1 1
8 3970 1 1 17 CYS HB3 H 8.707 0.977 1.337 1.00 . A A . 17 CYS HB3 1 1
8 3971 1 1 17 CYS N N 5.552 1.753 0.603 1.00 . A A . 17 CYS N 1 1
8 3972 1 1 17 CYS O O 6.885 -0.551 -0.586 1.00 . A A . 17 CYS O 1 1
8 3973 1 1 17 CYS SG S 7.944 2.930 2.503 1.00 . A A . 17 CYS SG 1 1
8 3974 1 1 18 LYS C C 9.303 -1.050 -2.460 1.00 . A A . 18 LYS C 1 1
8 3975 1 1 18 LYS CA C 8.193 -0.097 -2.928 1.00 . A A . 18 LYS CA 1 1
8 3976 1 1 18 LYS CB C 8.656 0.708 -4.147 1.00 . A A . 18 LYS CB 1 1
8 3977 1 1 18 LYS CD C 9.130 0.619 -6.602 1.00 . A A . 18 LYS CD 1 1
8 3978 1 1 18 LYS CE C 9.494 -0.332 -7.746 1.00 . A A . 18 LYS CE 1 1
8 3979 1 1 18 LYS CG C 8.666 -0.190 -5.388 1.00 . A A . 18 LYS CG 1 1
8 3980 1 1 18 LYS H H 8.191 1.853 -2.003 1.00 . A A . 18 LYS H 1 1
8 3981 1 1 18 LYS HA H 7.300 -0.651 -3.172 1.00 . A A . 18 LYS HA 1 1
8 3982 1 1 18 LYS HB2 H 7.980 1.536 -4.308 1.00 . A A . 18 LYS HB2 1 1
8 3983 1 1 18 LYS HB3 H 9.651 1.086 -3.971 1.00 . A A . 18 LYS HB3 1 1
8 3984 1 1 18 LYS HD2 H 8.334 1.278 -6.920 1.00 . A A . 18 LYS HD2 1 1
8 3985 1 1 18 LYS HD3 H 9.997 1.205 -6.334 1.00 . A A . 18 LYS HD3 1 1
8 3986 1 1 18 LYS HE2 H 9.963 -1.226 -7.356 1.00 . A A . 18 LYS HE2 1 1
8 3987 1 1 18 LYS HE3 H 8.616 -0.586 -8.319 1.00 . A A . 18 LYS HE3 1 1
8 3988 1 1 18 LYS HG2 H 9.342 -1.018 -5.226 1.00 . A A . 18 LYS HG2 1 1
8 3989 1 1 18 LYS HG3 H 7.671 -0.567 -5.568 1.00 . A A . 18 LYS HG3 1 1
8 3990 1 1 18 LYS HZ1 H 10.005 1.309 -8.926 1.00 . A A . 18 LYS HZ1 1 1
8 3991 1 1 18 LYS HZ2 H 10.726 -0.149 -9.415 1.00 . A A . 18 LYS HZ2 1 1
8 3992 1 1 18 LYS HZ3 H 11.301 0.664 -8.040 1.00 . A A . 18 LYS HZ3 1 1
8 3993 1 1 18 LYS N N 7.900 0.926 -1.875 1.00 . A A . 18 LYS N 1 1
8 3994 1 1 18 LYS NZ N 10.454 0.431 -8.595 1.00 . A A . 18 LYS NZ 1 1
8 3995 1 1 18 LYS O O 9.318 -2.213 -2.818 1.00 . A A . 18 LYS O 1 1
8 3996 1 1 19 SER C C 10.780 -2.625 -0.365 1.00 . A A . 19 SER C 1 1
8 3997 1 1 19 SER CA C 11.341 -1.441 -1.167 1.00 . A A . 19 SER CA 1 1
8 3998 1 1 19 SER CB C 12.193 -0.541 -0.270 1.00 . A A . 19 SER CB 1 1
8 3999 1 1 19 SER H H 10.194 0.375 -1.390 1.00 . A A . 19 SER H 1 1
8 4000 1 1 19 SER HA H 11.933 -1.798 -1.995 1.00 . A A . 19 SER HA 1 1
8 4001 1 1 19 SER HB2 H 12.329 0.418 -0.743 1.00 . A A . 19 SER HB2 1 1
8 4002 1 1 19 SER HB3 H 11.693 -0.404 0.680 1.00 . A A . 19 SER HB3 1 1
8 4003 1 1 19 SER HG H 14.114 -0.647 -0.568 1.00 . A A . 19 SER HG 1 1
8 4004 1 1 19 SER N N 10.230 -0.566 -1.663 1.00 . A A . 19 SER N 1 1
8 4005 1 1 19 SER O O 11.303 -3.722 -0.423 1.00 . A A . 19 SER O 1 1
8 4006 1 1 19 SER OG O 13.464 -1.147 -0.068 1.00 . A A . 19 SER OG 1 1
8 4007 1 1 20 SER C C 8.000 -4.232 0.390 1.00 . A A . 20 SER C 1 1
8 4008 1 1 20 SER CA C 9.121 -3.529 1.178 1.00 . A A . 20 SER CA 1 1
8 4009 1 1 20 SER CB C 8.554 -2.855 2.430 1.00 . A A . 20 SER CB 1 1
8 4010 1 1 20 SER H H 9.310 -1.521 0.406 1.00 . A A . 20 SER H 1 1
8 4011 1 1 20 SER HA H 9.883 -4.239 1.459 1.00 . A A . 20 SER HA 1 1
8 4012 1 1 20 SER HB2 H 9.291 -2.188 2.846 1.00 . A A . 20 SER HB2 1 1
8 4013 1 1 20 SER HB3 H 7.671 -2.291 2.164 1.00 . A A . 20 SER HB3 1 1
8 4014 1 1 20 SER HG H 7.274 -3.969 3.388 1.00 . A A . 20 SER HG 1 1
8 4015 1 1 20 SER N N 9.717 -2.413 0.378 1.00 . A A . 20 SER N 1 1
8 4016 1 1 20 SER O O 7.219 -4.976 0.954 1.00 . A A . 20 SER O 1 1
8 4017 1 1 20 SER OG O 8.227 -3.848 3.396 1.00 . A A . 20 SER OG 1 1
8 4018 1 1 21 ASN C C 5.475 -4.460 -1.093 1.00 . A A . 21 ASN C 1 1
8 4019 1 1 21 ASN CA C 6.853 -4.656 -1.739 1.00 . A A . 21 ASN CA 1 1
8 4020 1 1 21 ASN CB C 7.234 -6.139 -1.794 1.00 . A A . 21 ASN CB 1 1
8 4021 1 1 21 ASN CG C 8.268 -6.359 -2.900 1.00 . A A . 21 ASN CG 1 1
8 4022 1 1 21 ASN H H 8.559 -3.405 -1.337 1.00 . A A . 21 ASN H 1 1
8 4023 1 1 21 ASN HA H 6.857 -4.241 -2.736 1.00 . A A . 21 ASN HA 1 1
8 4024 1 1 21 ASN HB2 H 7.653 -6.440 -0.844 1.00 . A A . 21 ASN HB2 1 1
8 4025 1 1 21 ASN HB3 H 6.356 -6.730 -2.003 1.00 . A A . 21 ASN HB3 1 1
8 4026 1 1 21 ASN HD21 H 6.906 -6.535 -4.337 1.00 . A A . 21 ASN HD21 1 1
8 4027 1 1 21 ASN HD22 H 8.519 -6.679 -4.844 1.00 . A A . 21 ASN HD22 1 1
8 4028 1 1 21 ASN N N 7.918 -4.005 -0.907 1.00 . A A . 21 ASN N 1 1
8 4029 1 1 21 ASN ND2 N 7.864 -6.540 -4.129 1.00 . A A . 21 ASN ND2 1 1
8 4030 1 1 21 ASN O O 4.792 -5.411 -0.757 1.00 . A A . 21 ASN O 1 1
8 4031 1 1 21 ASN OD1 O 9.455 -6.364 -2.645 1.00 . A A . 21 ASN OD1 1 1
8 4032 1 1 22 LEU C C 2.787 -2.332 -1.306 1.00 . A A . 22 LEU C 1 1
8 4033 1 1 22 LEU CA C 3.743 -2.957 -0.285 1.00 . A A . 22 LEU CA 1 1
8 4034 1 1 22 LEU CB C 4.033 -1.975 0.852 1.00 . A A . 22 LEU CB 1 1
8 4035 1 1 22 LEU CD1 C 5.242 -1.659 3.017 1.00 . A A . 22 LEU CD1 1 1
8 4036 1 1 22 LEU CD2 C 3.949 -3.758 2.607 1.00 . A A . 22 LEU CD2 1 1
8 4037 1 1 22 LEU CG C 4.824 -2.680 1.958 1.00 . A A . 22 LEU CG 1 1
8 4038 1 1 22 LEU H H 5.640 -2.481 -1.190 1.00 . A A . 22 LEU H 1 1
8 4039 1 1 22 LEU HA H 3.323 -3.866 0.114 1.00 . A A . 22 LEU HA 1 1
8 4040 1 1 22 LEU HB2 H 4.610 -1.144 0.471 1.00 . A A . 22 LEU HB2 1 1
8 4041 1 1 22 LEU HB3 H 3.101 -1.609 1.257 1.00 . A A . 22 LEU HB3 1 1
8 4042 1 1 22 LEU HD11 H 4.368 -1.139 3.381 1.00 . A A . 22 LEU HD11 1 1
8 4043 1 1 22 LEU HD12 H 5.927 -0.948 2.579 1.00 . A A . 22 LEU HD12 1 1
8 4044 1 1 22 LEU HD13 H 5.726 -2.168 3.837 1.00 . A A . 22 LEU HD13 1 1
8 4045 1 1 22 LEU HD21 H 4.433 -4.123 3.501 1.00 . A A . 22 LEU HD21 1 1
8 4046 1 1 22 LEU HD22 H 3.811 -4.575 1.914 1.00 . A A . 22 LEU HD22 1 1
8 4047 1 1 22 LEU HD23 H 2.988 -3.336 2.863 1.00 . A A . 22 LEU HD23 1 1
8 4048 1 1 22 LEU HG H 5.705 -3.138 1.533 1.00 . A A . 22 LEU HG 1 1
8 4049 1 1 22 LEU N N 5.069 -3.229 -0.914 1.00 . A A . 22 LEU N 1 1
8 4050 1 1 22 LEU O O 3.160 -1.457 -2.066 1.00 . A A . 22 LEU O 1 1
8 4051 1 1 23 VAL C C -0.740 -1.866 -1.546 1.00 . A A . 23 VAL C 1 1
8 4052 1 1 23 VAL CA C 0.557 -2.214 -2.285 1.00 . A A . 23 VAL CA 1 1
8 4053 1 1 23 VAL CB C 0.314 -3.316 -3.331 1.00 . A A . 23 VAL CB 1 1
8 4054 1 1 23 VAL CG1 C 1.548 -3.456 -4.226 1.00 . A A . 23 VAL CG1 1 1
8 4055 1 1 23 VAL CG2 C 0.038 -4.657 -2.638 1.00 . A A . 23 VAL CG2 1 1
8 4056 1 1 23 VAL H H 1.282 -3.480 -0.694 1.00 . A A . 23 VAL H 1 1
8 4057 1 1 23 VAL HA H 0.958 -1.336 -2.767 1.00 . A A . 23 VAL HA 1 1
8 4058 1 1 23 VAL HB H -0.536 -3.045 -3.940 1.00 . A A . 23 VAL HB 1 1
8 4059 1 1 23 VAL HG11 H 2.387 -3.787 -3.633 1.00 . A A . 23 VAL HG11 1 1
8 4060 1 1 23 VAL HG12 H 1.778 -2.501 -4.675 1.00 . A A . 23 VAL HG12 1 1
8 4061 1 1 23 VAL HG13 H 1.349 -4.180 -5.003 1.00 . A A . 23 VAL HG13 1 1
8 4062 1 1 23 VAL HG21 H -0.725 -4.525 -1.886 1.00 . A A . 23 VAL HG21 1 1
8 4063 1 1 23 VAL HG22 H 0.944 -5.015 -2.171 1.00 . A A . 23 VAL HG22 1 1
8 4064 1 1 23 VAL HG23 H -0.298 -5.377 -3.369 1.00 . A A . 23 VAL HG23 1 1
8 4065 1 1 23 VAL N N 1.555 -2.776 -1.322 1.00 . A A . 23 VAL N 1 1
8 4066 1 1 23 VAL O O -1.215 -2.625 -0.722 1.00 . A A . 23 VAL O 1 1
8 4067 1 1 24 CYS C C -3.744 -1.190 -1.616 1.00 . A A . 24 CYS C 1 1
8 4068 1 1 24 CYS CA C -2.574 -0.324 -1.133 1.00 . A A . 24 CYS CA 1 1
8 4069 1 1 24 CYS CB C -2.798 1.144 -1.496 1.00 . A A . 24 CYS CB 1 1
8 4070 1 1 24 CYS H H -0.907 -0.123 -2.492 1.00 . A A . 24 CYS H 1 1
8 4071 1 1 24 CYS HA H -2.454 -0.422 -0.066 1.00 . A A . 24 CYS HA 1 1
8 4072 1 1 24 CYS HB2 H -1.849 1.661 -1.515 1.00 . A A . 24 CYS HB2 1 1
8 4073 1 1 24 CYS HB3 H -3.264 1.210 -2.469 1.00 . A A . 24 CYS HB3 1 1
8 4074 1 1 24 CYS N N -1.311 -0.721 -1.829 1.00 . A A . 24 CYS N 1 1
8 4075 1 1 24 CYS O O -4.062 -1.224 -2.791 1.00 . A A . 24 CYS O 1 1
8 4076 1 1 24 CYS SG S -3.875 1.906 -0.258 1.00 . A A . 24 CYS SG 1 1
8 4077 1 1 25 SER C C -6.770 -1.926 -1.419 1.00 . A A . 25 SER C 1 1
8 4078 1 1 25 SER CA C -5.530 -2.770 -1.094 1.00 . A A . 25 SER CA 1 1
8 4079 1 1 25 SER CB C -5.786 -3.643 0.138 1.00 . A A . 25 SER CB 1 1
8 4080 1 1 25 SER H H -4.096 -1.845 0.227 1.00 . A A . 25 SER H 1 1
8 4081 1 1 25 SER HA H -5.265 -3.391 -1.935 1.00 . A A . 25 SER HA 1 1
8 4082 1 1 25 SER HB2 H -4.871 -4.126 0.436 1.00 . A A . 25 SER HB2 1 1
8 4083 1 1 25 SER HB3 H -6.142 -3.022 0.950 1.00 . A A . 25 SER HB3 1 1
8 4084 1 1 25 SER HG H -6.294 -5.448 -0.385 1.00 . A A . 25 SER HG 1 1
8 4085 1 1 25 SER N N -4.379 -1.893 -0.710 1.00 . A A . 25 SER N 1 1
8 4086 1 1 25 SER O O -6.842 -0.757 -1.091 1.00 . A A . 25 SER O 1 1
8 4087 1 1 25 SER OG O -6.757 -4.633 -0.178 1.00 . A A . 25 SER OG 1 1
8 4088 1 1 26 ARG C C -10.053 -1.985 -1.310 1.00 . A A . 26 ARG C 1 1
8 4089 1 1 26 ARG CA C -8.995 -1.767 -2.398 1.00 . A A . 26 ARG CA 1 1
8 4090 1 1 26 ARG CB C -9.467 -2.349 -3.735 1.00 . A A . 26 ARG CB 1 1
8 4091 1 1 26 ARG CD C -10.099 -1.276 -5.908 1.00 . A A . 26 ARG CD 1 1
8 4092 1 1 26 ARG CG C -8.975 -1.463 -4.885 1.00 . A A . 26 ARG CG 1 1
8 4093 1 1 26 ARG CZ C -11.334 0.800 -6.127 1.00 . A A . 26 ARG CZ 1 1
8 4094 1 1 26 ARG H H -7.666 -3.465 -2.303 1.00 . A A . 26 ARG H 1 1
8 4095 1 1 26 ARG HA H -8.781 -0.715 -2.508 1.00 . A A . 26 ARG HA 1 1
8 4096 1 1 26 ARG HB2 H -9.070 -3.347 -3.853 1.00 . A A . 26 ARG HB2 1 1
8 4097 1 1 26 ARG HB3 H -10.546 -2.388 -3.749 1.00 . A A . 26 ARG HB3 1 1
8 4098 1 1 26 ARG HD2 H -9.688 -0.989 -6.866 1.00 . A A . 26 ARG HD2 1 1
8 4099 1 1 26 ARG HD3 H -10.678 -2.182 -6.002 1.00 . A A . 26 ARG HD3 1 1
8 4100 1 1 26 ARG HE H -11.221 -0.200 -4.413 1.00 . A A . 26 ARG HE 1 1
8 4101 1 1 26 ARG HG2 H -8.678 -0.500 -4.495 1.00 . A A . 26 ARG HG2 1 1
8 4102 1 1 26 ARG HG3 H -8.130 -1.933 -5.364 1.00 . A A . 26 ARG HG3 1 1
8 4103 1 1 26 ARG HH11 H -12.820 -0.246 -6.974 1.00 . A A . 26 ARG HH11 1 1
8 4104 1 1 26 ARG HH12 H -12.640 1.383 -7.532 1.00 . A A . 26 ARG HH12 1 1
8 4105 1 1 26 ARG HH21 H -9.935 2.073 -5.462 1.00 . A A . 26 ARG HH21 1 1
8 4106 1 1 26 ARG HH22 H -11.001 2.701 -6.674 1.00 . A A . 26 ARG HH22 1 1
8 4107 1 1 26 ARG N N -7.749 -2.519 -2.056 1.00 . A A . 26 ARG N 1 1
8 4108 1 1 26 ARG NE N -10.949 -0.182 -5.355 1.00 . A A . 26 ARG NE 1 1
8 4109 1 1 26 ARG NH1 N -12.344 0.633 -6.942 1.00 . A A . 26 ARG NH1 1 1
8 4110 1 1 26 ARG NH2 N -10.708 1.947 -6.084 1.00 . A A . 26 ARG NH2 1 1
8 4111 1 1 26 ARG O O -10.766 -1.073 -0.938 1.00 . A A . 26 ARG O 1 1
8 4112 1 1 27 LYS C C -10.617 -3.002 1.641 1.00 . A A . 27 LYS C 1 1
8 4113 1 1 27 LYS CA C -11.155 -3.469 0.281 1.00 . A A . 27 LYS CA 1 1
8 4114 1 1 27 LYS CB C -11.342 -4.989 0.265 1.00 . A A . 27 LYS CB 1 1
8 4115 1 1 27 LYS CD C -12.201 -6.111 2.335 1.00 . A A . 27 LYS CD 1 1
8 4116 1 1 27 LYS CE C -12.904 -5.480 3.542 1.00 . A A . 27 LYS CE 1 1
8 4117 1 1 27 LYS CG C -12.599 -5.363 1.058 1.00 . A A . 27 LYS CG 1 1
8 4118 1 1 27 LYS H H -9.559 -3.903 -1.106 1.00 . A A . 27 LYS H 1 1
8 4119 1 1 27 LYS HA H -12.091 -2.980 0.058 1.00 . A A . 27 LYS HA 1 1
8 4120 1 1 27 LYS HB2 H -11.446 -5.327 -0.756 1.00 . A A . 27 LYS HB2 1 1
8 4121 1 1 27 LYS HB3 H -10.481 -5.462 0.713 1.00 . A A . 27 LYS HB3 1 1
8 4122 1 1 27 LYS HD2 H -12.492 -7.148 2.248 1.00 . A A . 27 LYS HD2 1 1
8 4123 1 1 27 LYS HD3 H -11.132 -6.048 2.471 1.00 . A A . 27 LYS HD3 1 1
8 4124 1 1 27 LYS HE2 H -12.348 -5.684 4.447 1.00 . A A . 27 LYS HE2 1 1
8 4125 1 1 27 LYS HE3 H -13.012 -4.416 3.399 1.00 . A A . 27 LYS HE3 1 1
8 4126 1 1 27 LYS HG2 H -13.140 -4.465 1.320 1.00 . A A . 27 LYS HG2 1 1
8 4127 1 1 27 LYS HG3 H -13.229 -5.998 0.454 1.00 . A A . 27 LYS HG3 1 1
8 4128 1 1 27 LYS HZ1 H -14.134 -7.156 3.695 1.00 . A A . 27 LYS HZ1 1 1
8 4129 1 1 27 LYS HZ2 H -14.771 -5.914 2.724 1.00 . A A . 27 LYS HZ2 1 1
8 4130 1 1 27 LYS HZ3 H -14.774 -5.761 4.415 1.00 . A A . 27 LYS HZ3 1 1
8 4131 1 1 27 LYS N N -10.151 -3.187 -0.792 1.00 . A A . 27 LYS N 1 1
8 4132 1 1 27 LYS NZ N -14.247 -6.127 3.598 1.00 . A A . 27 LYS NZ 1 1
8 4133 1 1 27 LYS O O -11.335 -2.419 2.431 1.00 . A A . 27 LYS O 1 1
8 4134 1 1 28 HIS C C -8.146 -1.420 3.098 1.00 . A A . 28 HIS C 1 1
8 4135 1 1 28 HIS CA C -8.768 -2.820 3.220 1.00 . A A . 28 HIS CA 1 1
8 4136 1 1 28 HIS CB C -7.688 -3.859 3.538 1.00 . A A . 28 HIS CB 1 1
8 4137 1 1 28 HIS CD2 C -8.204 -6.431 3.369 1.00 . A A . 28 HIS CD2 1 1
8 4138 1 1 28 HIS CE1 C -9.651 -6.571 4.976 1.00 . A A . 28 HIS CE1 1 1
8 4139 1 1 28 HIS CG C -8.337 -5.170 3.894 1.00 . A A . 28 HIS CG 1 1
8 4140 1 1 28 HIS H H -8.800 -3.720 1.259 1.00 . A A . 28 HIS H 1 1
8 4141 1 1 28 HIS HA H -9.521 -2.827 3.993 1.00 . A A . 28 HIS HA 1 1
8 4142 1 1 28 HIS HB2 H -7.055 -3.995 2.673 1.00 . A A . 28 HIS HB2 1 1
8 4143 1 1 28 HIS HB3 H -7.092 -3.515 4.370 1.00 . A A . 28 HIS HB3 1 1
8 4144 1 1 28 HIS HD1 H -9.585 -4.558 5.494 1.00 . A A . 28 HIS HD1 1 1
8 4145 1 1 28 HIS HD2 H -7.554 -6.697 2.548 1.00 . A A . 28 HIS HD2 1 1
8 4146 1 1 28 HIS HE1 H -10.371 -6.957 5.682 1.00 . A A . 28 HIS HE1 1 1
8 4147 1 1 28 HIS N N -9.359 -3.251 1.914 1.00 . A A . 28 HIS N 1 1
8 4148 1 1 28 HIS ND1 N -9.266 -5.283 4.918 1.00 . A A . 28 HIS ND1 1 1
8 4149 1 1 28 HIS NE2 N -9.034 -7.314 4.053 1.00 . A A . 28 HIS NE2 1 1
8 4150 1 1 28 HIS O O -7.932 -0.748 4.090 1.00 . A A . 28 HIS O 1 1
8 4151 1 1 29 ARG C C -6.010 0.554 2.587 1.00 . A A . 29 ARG C 1 1
8 4152 1 1 29 ARG CA C -7.244 0.376 1.690 1.00 . A A . 29 ARG CA 1 1
8 4153 1 1 29 ARG CB C -8.344 1.377 2.062 1.00 . A A . 29 ARG CB 1 1
8 4154 1 1 29 ARG CD C -10.793 1.087 1.629 1.00 . A A . 29 ARG CD 1 1
8 4155 1 1 29 ARG CG C -9.432 1.369 0.984 1.00 . A A . 29 ARG CG 1 1
8 4156 1 1 29 ARG CZ C -11.420 3.402 2.013 1.00 . A A . 29 ARG CZ 1 1
8 4157 1 1 29 ARG H H -8.035 -1.543 1.110 1.00 . A A . 29 ARG H 1 1
8 4158 1 1 29 ARG HA H -6.969 0.509 0.656 1.00 . A A . 29 ARG HA 1 1
8 4159 1 1 29 ARG HB2 H -8.775 1.102 3.013 1.00 . A A . 29 ARG HB2 1 1
8 4160 1 1 29 ARG HB3 H -7.920 2.368 2.133 1.00 . A A . 29 ARG HB3 1 1
8 4161 1 1 29 ARG HD2 H -11.242 0.209 1.186 1.00 . A A . 29 ARG HD2 1 1
8 4162 1 1 29 ARG HD3 H -10.686 0.957 2.695 1.00 . A A . 29 ARG HD3 1 1
8 4163 1 1 29 ARG HE H -12.314 2.260 0.653 1.00 . A A . 29 ARG HE 1 1
8 4164 1 1 29 ARG HG2 H -9.457 2.330 0.491 1.00 . A A . 29 ARG HG2 1 1
8 4165 1 1 29 ARG HG3 H -9.215 0.599 0.259 1.00 . A A . 29 ARG HG3 1 1
8 4166 1 1 29 ARG HH11 H -12.101 2.658 3.746 1.00 . A A . 29 ARG HH11 1 1
8 4167 1 1 29 ARG HH12 H -11.567 4.305 3.798 1.00 . A A . 29 ARG HH12 1 1
8 4168 1 1 29 ARG HH21 H -10.694 4.405 0.435 1.00 . A A . 29 ARG HH21 1 1
8 4169 1 1 29 ARG HH22 H -10.769 5.297 1.917 1.00 . A A . 29 ARG HH22 1 1
8 4170 1 1 29 ARG N N -7.854 -0.979 1.890 1.00 . A A . 29 ARG N 1 1
8 4171 1 1 29 ARG NE N -11.619 2.295 1.343 1.00 . A A . 29 ARG NE 1 1
8 4172 1 1 29 ARG NH1 N -11.719 3.460 3.285 1.00 . A A . 29 ARG NH1 1 1
8 4173 1 1 29 ARG NH2 N -10.922 4.450 1.408 1.00 . A A . 29 ARG NH2 1 1
8 4174 1 1 29 ARG O O -5.861 1.555 3.264 1.00 . A A . 29 ARG O 1 1
8 4175 1 1 30 TRP C C -2.693 -0.941 2.717 1.00 . A A . 30 TRP C 1 1
8 4176 1 1 30 TRP CA C -3.895 -0.305 3.435 1.00 . A A . 30 TRP CA 1 1
8 4177 1 1 30 TRP CB C -4.245 -1.028 4.752 1.00 . A A . 30 TRP CB 1 1
8 4178 1 1 30 TRP CD1 C -4.268 -3.257 3.515 1.00 . A A . 30 TRP CD1 1 1
8 4179 1 1 30 TRP CD2 C -3.727 -3.466 5.687 1.00 . A A . 30 TRP CD2 1 1
8 4180 1 1 30 TRP CE2 C -3.694 -4.767 5.133 1.00 . A A . 30 TRP CE2 1 1
8 4181 1 1 30 TRP CE3 C -3.426 -3.320 7.053 1.00 . A A . 30 TRP CE3 1 1
8 4182 1 1 30 TRP CG C -4.084 -2.520 4.638 1.00 . A A . 30 TRP CG 1 1
8 4183 1 1 30 TRP CH2 C -3.078 -5.720 7.262 1.00 . A A . 30 TRP CH2 1 1
8 4184 1 1 30 TRP CZ2 C -3.374 -5.883 5.906 1.00 . A A . 30 TRP CZ2 1 1
8 4185 1 1 30 TRP CZ3 C -3.104 -4.441 7.834 1.00 . A A . 30 TRP CZ3 1 1
8 4186 1 1 30 TRP H H -5.265 -1.205 2.032 1.00 . A A . 30 TRP H 1 1
8 4187 1 1 30 TRP HA H -3.686 0.733 3.641 1.00 . A A . 30 TRP HA 1 1
8 4188 1 1 30 TRP HB2 H -3.595 -0.667 5.534 1.00 . A A . 30 TRP HB2 1 1
8 4189 1 1 30 TRP HB3 H -5.268 -0.801 5.015 1.00 . A A . 30 TRP HB3 1 1
8 4190 1 1 30 TRP HD1 H -4.543 -2.869 2.548 1.00 . A A . 30 TRP HD1 1 1
8 4191 1 1 30 TRP HE1 H -4.083 -5.325 3.167 1.00 . A A . 30 TRP HE1 1 1
8 4192 1 1 30 TRP HE3 H -3.443 -2.339 7.503 1.00 . A A . 30 TRP HE3 1 1
8 4193 1 1 30 TRP HH2 H -2.830 -6.578 7.868 1.00 . A A . 30 TRP HH2 1 1
8 4194 1 1 30 TRP HZ2 H -3.355 -6.867 5.460 1.00 . A A . 30 TRP HZ2 1 1
8 4195 1 1 30 TRP HZ3 H -2.875 -4.317 8.882 1.00 . A A . 30 TRP HZ3 1 1
8 4196 1 1 30 TRP N N -5.124 -0.412 2.590 1.00 . A A . 30 TRP N 1 1
8 4197 1 1 30 TRP NE1 N -4.026 -4.587 3.808 1.00 . A A . 30 TRP NE1 1 1
8 4198 1 1 30 TRP O O -2.845 -1.627 1.723 1.00 . A A . 30 TRP O 1 1
8 4199 1 1 31 CYS C C -0.192 -2.783 2.794 1.00 . A A . 31 CYS C 1 1
8 4200 1 1 31 CYS CA C -0.290 -1.277 2.532 1.00 . A A . 31 CYS CA 1 1
8 4201 1 1 31 CYS CB C 0.905 -0.543 3.144 1.00 . A A . 31 CYS CB 1 1
8 4202 1 1 31 CYS H H -1.399 -0.135 3.994 1.00 . A A . 31 CYS H 1 1
8 4203 1 1 31 CYS HA H -0.329 -1.088 1.470 1.00 . A A . 31 CYS HA 1 1
8 4204 1 1 31 CYS HB2 H 0.827 -0.561 4.219 1.00 . A A . 31 CYS HB2 1 1
8 4205 1 1 31 CYS HB3 H 1.820 -1.032 2.842 1.00 . A A . 31 CYS HB3 1 1
8 4206 1 1 31 CYS N N -1.499 -0.702 3.200 1.00 . A A . 31 CYS N 1 1
8 4207 1 1 31 CYS O O 0.195 -3.215 3.862 1.00 . A A . 31 CYS O 1 1
8 4208 1 1 31 CYS SG S 0.921 1.172 2.567 1.00 . A A . 31 CYS SG 1 1
8 4209 1 1 32 LYS C C 0.761 -5.614 1.234 1.00 . A A . 32 LYS C 1 1
8 4210 1 1 32 LYS CA C -0.454 -5.063 1.989 1.00 . A A . 32 LYS CA 1 1
8 4211 1 1 32 LYS CB C -1.753 -5.606 1.388 1.00 . A A . 32 LYS CB 1 1
8 4212 1 1 32 LYS CD C -1.851 -8.083 1.036 1.00 . A A . 32 LYS CD 1 1
8 4213 1 1 32 LYS CE C -1.424 -9.349 1.785 1.00 . A A . 32 LYS CE 1 1
8 4214 1 1 32 LYS CG C -2.094 -6.950 2.037 1.00 . A A . 32 LYS CG 1 1
8 4215 1 1 32 LYS H H -0.835 -3.206 0.962 1.00 . A A . 32 LYS H 1 1
8 4216 1 1 32 LYS HA H -0.397 -5.318 3.035 1.00 . A A . 32 LYS HA 1 1
8 4217 1 1 32 LYS HB2 H -2.555 -4.904 1.569 1.00 . A A . 32 LYS HB2 1 1
8 4218 1 1 32 LYS HB3 H -1.628 -5.744 0.324 1.00 . A A . 32 LYS HB3 1 1
8 4219 1 1 32 LYS HD2 H -2.762 -8.278 0.487 1.00 . A A . 32 LYS HD2 1 1
8 4220 1 1 32 LYS HD3 H -1.071 -7.794 0.348 1.00 . A A . 32 LYS HD3 1 1
8 4221 1 1 32 LYS HE2 H -0.734 -9.099 2.580 1.00 . A A . 32 LYS HE2 1 1
8 4222 1 1 32 LYS HE3 H -2.287 -9.861 2.182 1.00 . A A . 32 LYS HE3 1 1
8 4223 1 1 32 LYS HG2 H -1.470 -7.097 2.907 1.00 . A A . 32 LYS HG2 1 1
8 4224 1 1 32 LYS HG3 H -3.131 -6.952 2.335 1.00 . A A . 32 LYS HG3 1 1
8 4225 1 1 32 LYS HZ1 H 0.069 -9.692 0.374 1.00 . A A . 32 LYS HZ1 1 1
8 4226 1 1 32 LYS HZ2 H -1.422 -10.412 -0.006 1.00 . A A . 32 LYS HZ2 1 1
8 4227 1 1 32 LYS HZ3 H -0.434 -11.084 1.202 1.00 . A A . 32 LYS HZ3 1 1
8 4228 1 1 32 LYS N N -0.533 -3.582 1.816 1.00 . A A . 32 LYS N 1 1
8 4229 1 1 32 LYS NZ N -0.752 -10.198 0.761 1.00 . A A . 32 LYS NZ 1 1
8 4230 1 1 32 LYS O O 1.332 -4.947 0.393 1.00 . A A . 32 LYS O 1 1
8 4231 1 1 33 TYR C C 1.972 -7.799 -0.612 1.00 . A A . 33 TYR C 1 1
8 4232 1 1 33 TYR CA C 2.343 -7.413 0.824 1.00 . A A . 33 TYR CA 1 1
8 4233 1 1 33 TYR CB C 2.726 -8.655 1.635 1.00 . A A . 33 TYR CB 1 1
8 4234 1 1 33 TYR CD1 C 4.482 -7.766 3.208 1.00 . A A . 33 TYR CD1 1 1
8 4235 1 1 33 TYR CD2 C 5.175 -9.193 1.374 1.00 . A A . 33 TYR CD2 1 1
8 4236 1 1 33 TYR CE1 C 5.813 -7.653 3.624 1.00 . A A . 33 TYR CE1 1 1
8 4237 1 1 33 TYR CE2 C 6.506 -9.081 1.789 1.00 . A A . 33 TYR CE2 1 1
8 4238 1 1 33 TYR CG C 4.162 -8.536 2.084 1.00 . A A . 33 TYR CG 1 1
8 4239 1 1 33 TYR CZ C 6.826 -8.310 2.914 1.00 . A A . 33 TYR CZ 1 1
8 4240 1 1 33 TYR H H 0.686 -7.345 2.209 1.00 . A A . 33 TYR H 1 1
8 4241 1 1 33 TYR HA H 3.162 -6.711 0.822 1.00 . A A . 33 TYR HA 1 1
8 4242 1 1 33 TYR HB2 H 2.084 -8.735 2.500 1.00 . A A . 33 TYR HB2 1 1
8 4243 1 1 33 TYR HB3 H 2.614 -9.537 1.020 1.00 . A A . 33 TYR HB3 1 1
8 4244 1 1 33 TYR HD1 H 3.700 -7.258 3.754 1.00 . A A . 33 TYR HD1 1 1
8 4245 1 1 33 TYR HD2 H 4.928 -9.787 0.506 1.00 . A A . 33 TYR HD2 1 1
8 4246 1 1 33 TYR HE1 H 6.058 -7.058 4.491 1.00 . A A . 33 TYR HE1 1 1
8 4247 1 1 33 TYR HE2 H 7.287 -9.587 1.242 1.00 . A A . 33 TYR HE2 1 1
8 4248 1 1 33 TYR HH H 8.319 -8.912 3.942 1.00 . A A . 33 TYR HH 1 1
8 4249 1 1 33 TYR N N 1.161 -6.825 1.528 1.00 . A A . 33 TYR N 1 1
8 4250 1 1 33 TYR O O 1.007 -8.503 -0.846 1.00 . A A . 33 TYR O 1 1
8 4251 1 1 33 TYR OH O 8.139 -8.198 3.325 1.00 . A A . 33 TYR OH 1 1
8 4252 1 1 34 GLU C C 2.893 -9.107 -3.307 1.00 . A A . 34 GLU C 1 1
8 4253 1 1 34 GLU CA C 2.437 -7.676 -2.999 1.00 . A A . 34 GLU CA 1 1
8 4254 1 1 34 GLU CB C 3.237 -6.664 -3.828 1.00 . A A . 34 GLU CB 1 1
8 4255 1 1 34 GLU CD C 3.962 -7.530 -6.066 1.00 . A A . 34 GLU CD 1 1
8 4256 1 1 34 GLU CG C 2.855 -6.789 -5.308 1.00 . A A . 34 GLU CG 1 1
8 4257 1 1 34 GLU H H 3.507 -6.775 -1.355 1.00 . A A . 34 GLU H 1 1
8 4258 1 1 34 GLU HA H 1.382 -7.566 -3.198 1.00 . A A . 34 GLU HA 1 1
8 4259 1 1 34 GLU HB2 H 3.016 -5.664 -3.483 1.00 . A A . 34 GLU HB2 1 1
8 4260 1 1 34 GLU HB3 H 4.293 -6.859 -3.712 1.00 . A A . 34 GLU HB3 1 1
8 4261 1 1 34 GLU HG2 H 1.929 -7.339 -5.396 1.00 . A A . 34 GLU HG2 1 1
8 4262 1 1 34 GLU HG3 H 2.730 -5.804 -5.732 1.00 . A A . 34 GLU HG3 1 1
8 4263 1 1 34 GLU N N 2.735 -7.341 -1.573 1.00 . A A . 34 GLU N 1 1
8 4264 1 1 34 GLU O O 4.056 -9.439 -3.174 1.00 . A A . 34 GLU O 1 1
8 4265 1 1 34 GLU OE1 O 4.911 -6.880 -6.477 1.00 . A A . 34 GLU OE1 1 1
8 4266 1 1 34 GLU OE2 O 3.842 -8.734 -6.224 1.00 . A A . 34 GLU OE2 1 1
8 4267 1 1 35 ILE C C 2.554 -11.525 -5.553 1.00 . A A . 35 ILE C 1 1
8 4268 1 1 35 ILE CA C 2.357 -11.365 -4.040 1.00 . A A . 35 ILE CA 1 1
8 4269 1 1 35 ILE CB C 1.178 -12.215 -3.548 1.00 . A A . 35 ILE CB 1 1
8 4270 1 1 35 ILE CD1 C -0.272 -12.623 -1.547 1.00 . A A . 35 ILE CD1 1 1
8 4271 1 1 35 ILE CG1 C 1.106 -12.152 -2.017 1.00 . A A . 35 ILE CG1 1 1
8 4272 1 1 35 ILE CG2 C 1.371 -13.671 -3.986 1.00 . A A . 35 ILE CG2 1 1
8 4273 1 1 35 ILE H H 1.052 -9.660 -3.818 1.00 . A A . 35 ILE H 1 1
8 4274 1 1 35 ILE HA H 3.256 -11.645 -3.512 1.00 . A A . 35 ILE HA 1 1
8 4275 1 1 35 ILE HB H 0.260 -11.833 -3.969 1.00 . A A . 35 ILE HB 1 1
8 4276 1 1 35 ILE HD11 H -1.038 -12.037 -2.033 1.00 . A A . 35 ILE HD11 1 1
8 4277 1 1 35 ILE HD12 H -0.402 -13.665 -1.800 1.00 . A A . 35 ILE HD12 1 1
8 4278 1 1 35 ILE HD13 H -0.349 -12.500 -0.477 1.00 . A A . 35 ILE HD13 1 1
8 4279 1 1 35 ILE HG12 H 1.868 -12.791 -1.596 1.00 . A A . 35 ILE HG12 1 1
8 4280 1 1 35 ILE HG13 H 1.267 -11.136 -1.691 1.00 . A A . 35 ILE HG13 1 1
8 4281 1 1 35 ILE HG21 H 2.385 -13.977 -3.780 1.00 . A A . 35 ILE HG21 1 1
8 4282 1 1 35 ILE HG22 H 0.686 -14.305 -3.442 1.00 . A A . 35 ILE HG22 1 1
8 4283 1 1 35 ILE HG23 H 1.177 -13.756 -5.045 1.00 . A A . 35 ILE HG23 1 1
8 4284 1 1 35 ILE N N 1.983 -9.953 -3.718 1.00 . A A . 35 ILE N 1 1
8 4285 1 1 35 ILE O O 3.692 -11.883 -5.807 1.00 . A A . 35 ILE O 1 1
8 4286 1 1 36 NH2 HN1 H 0.783 -11.673 -6.278 1.00 . A A . 36 NH2 HN1 1 1
8 4287 1 1 36 NH2 HN2 H 1.918 -12.759 -6.879 1.00 . A A . 36 NH2 HN2 1 1
8 4288 1 1 36 NH2 N N 1.587 -12.269 -6.035 1.00 . A A . 36 NH2 N 1 1
9 4289 1 1 1 GLU C C 7.517 7.122 -0.386 1.00 . A A . 1 GLU C 1 1
9 4290 1 1 1 GLU CA C 7.613 8.638 -0.616 1.00 . A A . 1 GLU CA 1 1
9 4291 1 1 1 GLU CB C 7.328 8.996 -2.087 1.00 . A A . 1 GLU CB 1 1
9 4292 1 1 1 GLU CD C 8.492 9.281 -4.285 1.00 . A A . 1 GLU CD 1 1
9 4293 1 1 1 GLU CG C 8.434 8.450 -3.002 1.00 . A A . 1 GLU CG 1 1
9 4294 1 1 1 GLU H1 H 9.689 8.383 -0.600 1.00 . A A . 1 GLU H1 1 1
9 4295 1 1 1 GLU H2 H 9.097 9.328 0.680 1.00 . A A . 1 GLU H2 1 1
9 4296 1 1 1 GLU H3 H 9.195 9.982 -0.884 1.00 . A A . 1 GLU H3 1 1
9 4297 1 1 1 GLU HA H 6.912 9.152 0.023 1.00 . A A . 1 GLU HA 1 1
9 4298 1 1 1 GLU HB2 H 6.381 8.568 -2.380 1.00 . A A . 1 GLU HB2 1 1
9 4299 1 1 1 GLU HB3 H 7.280 10.070 -2.189 1.00 . A A . 1 GLU HB3 1 1
9 4300 1 1 1 GLU HG2 H 9.386 8.505 -2.495 1.00 . A A . 1 GLU HG2 1 1
9 4301 1 1 1 GLU HG3 H 8.220 7.422 -3.252 1.00 . A A . 1 GLU HG3 1 1
9 4302 1 1 1 GLU N N 9.004 9.119 -0.336 1.00 . A A . 1 GLU N 1 1
9 4303 1 1 1 GLU O O 7.614 6.332 -1.308 1.00 . A A . 1 GLU O 1 1
9 4304 1 1 1 GLU OE1 O 7.779 8.946 -5.218 1.00 . A A . 1 GLU OE1 1 1
9 4305 1 1 1 GLU OE2 O 9.249 10.238 -4.315 1.00 . A A . 1 GLU OE2 1 1
9 4306 1 1 2 CYS C C 6.347 5.018 2.379 1.00 . A A . 2 CYS C 1 1
9 4307 1 1 2 CYS CA C 7.233 5.252 1.147 1.00 . A A . 2 CYS CA 1 1
9 4308 1 1 2 CYS CB C 8.674 4.811 1.428 1.00 . A A . 2 CYS CB 1 1
9 4309 1 1 2 CYS H H 7.260 7.367 1.572 1.00 . A A . 2 CYS H 1 1
9 4310 1 1 2 CYS HA H 6.844 4.716 0.296 1.00 . A A . 2 CYS HA 1 1
9 4311 1 1 2 CYS HB2 H 9.300 5.682 1.549 1.00 . A A . 2 CYS HB2 1 1
9 4312 1 1 2 CYS HB3 H 8.701 4.222 2.333 1.00 . A A . 2 CYS HB3 1 1
9 4313 1 1 2 CYS N N 7.331 6.712 0.845 1.00 . A A . 2 CYS N 1 1
9 4314 1 1 2 CYS O O 6.764 5.239 3.502 1.00 . A A . 2 CYS O 1 1
9 4315 1 1 2 CYS SG S 9.287 3.818 0.045 1.00 . A A . 2 CYS SG 1 1
9 4316 1 1 3 LEU C C 4.562 2.956 3.981 1.00 . A A . 3 LEU C 1 1
9 4317 1 1 3 LEU CA C 4.227 4.311 3.346 1.00 . A A . 3 LEU CA 1 1
9 4318 1 1 3 LEU CB C 2.804 4.302 2.777 1.00 . A A . 3 LEU CB 1 1
9 4319 1 1 3 LEU CD1 C 1.084 5.746 1.676 1.00 . A A . 3 LEU CD1 1 1
9 4320 1 1 3 LEU CD2 C 1.962 6.358 3.934 1.00 . A A . 3 LEU CD2 1 1
9 4321 1 1 3 LEU CG C 2.320 5.742 2.578 1.00 . A A . 3 LEU CG 1 1
9 4322 1 1 3 LEU H H 4.816 4.391 1.265 1.00 . A A . 3 LEU H 1 1
9 4323 1 1 3 LEU HA H 4.326 5.100 4.075 1.00 . A A . 3 LEU HA 1 1
9 4324 1 1 3 LEU HB2 H 2.797 3.786 1.829 1.00 . A A . 3 LEU HB2 1 1
9 4325 1 1 3 LEU HB3 H 2.144 3.796 3.466 1.00 . A A . 3 LEU HB3 1 1
9 4326 1 1 3 LEU HD11 H 0.750 6.763 1.528 1.00 . A A . 3 LEU HD11 1 1
9 4327 1 1 3 LEU HD12 H 0.296 5.174 2.143 1.00 . A A . 3 LEU HD12 1 1
9 4328 1 1 3 LEU HD13 H 1.331 5.306 0.722 1.00 . A A . 3 LEU HD13 1 1
9 4329 1 1 3 LEU HD21 H 2.562 5.903 4.708 1.00 . A A . 3 LEU HD21 1 1
9 4330 1 1 3 LEU HD22 H 0.916 6.186 4.143 1.00 . A A . 3 LEU HD22 1 1
9 4331 1 1 3 LEU HD23 H 2.152 7.420 3.908 1.00 . A A . 3 LEU HD23 1 1
9 4332 1 1 3 LEU HG H 3.105 6.321 2.113 1.00 . A A . 3 LEU HG 1 1
9 4333 1 1 3 LEU N N 5.131 4.566 2.179 1.00 . A A . 3 LEU N 1 1
9 4334 1 1 3 LEU O O 5.004 2.039 3.312 1.00 . A A . 3 LEU O 1 1
9 4335 1 1 4 GLY C C 3.565 0.514 5.690 1.00 . A A . 4 GLY C 1 1
9 4336 1 1 4 GLY CA C 4.672 1.539 5.960 1.00 . A A . 4 GLY CA 1 1
9 4337 1 1 4 GLY H H 4.009 3.582 5.786 1.00 . A A . 4 GLY H 1 1
9 4338 1 1 4 GLY HA2 H 5.614 1.155 5.593 1.00 . A A . 4 GLY HA2 1 1
9 4339 1 1 4 GLY HA3 H 4.745 1.710 7.023 1.00 . A A . 4 GLY HA3 1 1
9 4340 1 1 4 GLY N N 4.361 2.827 5.270 1.00 . A A . 4 GLY N 1 1
9 4341 1 1 4 GLY O O 2.664 0.748 4.906 1.00 . A A . 4 GLY O 1 1
9 4342 1 1 5 PHE C C 1.356 -1.380 6.992 1.00 . A A . 5 PHE C 1 1
9 4343 1 1 5 PHE CA C 2.590 -1.675 6.128 1.00 . A A . 5 PHE CA 1 1
9 4344 1 1 5 PHE CB C 3.260 -2.990 6.553 1.00 . A A . 5 PHE CB 1 1
9 4345 1 1 5 PHE CD1 C 1.617 -4.701 5.687 1.00 . A A . 5 PHE CD1 1 1
9 4346 1 1 5 PHE CD2 C 1.826 -4.391 8.083 1.00 . A A . 5 PHE CD2 1 1
9 4347 1 1 5 PHE CE1 C 0.643 -5.683 5.900 1.00 . A A . 5 PHE CE1 1 1
9 4348 1 1 5 PHE CE2 C 0.852 -5.373 8.295 1.00 . A A . 5 PHE CE2 1 1
9 4349 1 1 5 PHE CG C 2.209 -4.055 6.779 1.00 . A A . 5 PHE CG 1 1
9 4350 1 1 5 PHE CZ C 0.261 -6.019 7.204 1.00 . A A . 5 PHE CZ 1 1
9 4351 1 1 5 PHE H H 4.369 -0.784 6.963 1.00 . A A . 5 PHE H 1 1
9 4352 1 1 5 PHE HA H 2.314 -1.726 5.086 1.00 . A A . 5 PHE HA 1 1
9 4353 1 1 5 PHE HB2 H 3.937 -3.315 5.777 1.00 . A A . 5 PHE HB2 1 1
9 4354 1 1 5 PHE HB3 H 3.812 -2.833 7.468 1.00 . A A . 5 PHE HB3 1 1
9 4355 1 1 5 PHE HD1 H 1.911 -4.442 4.681 1.00 . A A . 5 PHE HD1 1 1
9 4356 1 1 5 PHE HD2 H 2.282 -3.892 8.925 1.00 . A A . 5 PHE HD2 1 1
9 4357 1 1 5 PHE HE1 H 0.186 -6.182 5.059 1.00 . A A . 5 PHE HE1 1 1
9 4358 1 1 5 PHE HE2 H 0.557 -5.632 9.301 1.00 . A A . 5 PHE HE2 1 1
9 4359 1 1 5 PHE HZ H -0.491 -6.776 7.367 1.00 . A A . 5 PHE HZ 1 1
9 4360 1 1 5 PHE N N 3.632 -0.623 6.337 1.00 . A A . 5 PHE N 1 1
9 4361 1 1 5 PHE O O 1.466 -0.925 8.116 1.00 . A A . 5 PHE O 1 1
9 4362 1 1 6 GLY C C -1.227 0.111 7.512 1.00 . A A . 6 GLY C 1 1
9 4363 1 1 6 GLY CA C -1.071 -1.388 7.238 1.00 . A A . 6 GLY CA 1 1
9 4364 1 1 6 GLY H H 0.129 -2.010 5.562 1.00 . A A . 6 GLY H 1 1
9 4365 1 1 6 GLY HA2 H -1.916 -1.736 6.661 1.00 . A A . 6 GLY HA2 1 1
9 4366 1 1 6 GLY HA3 H -1.033 -1.921 8.176 1.00 . A A . 6 GLY HA3 1 1
9 4367 1 1 6 GLY N N 0.184 -1.641 6.469 1.00 . A A . 6 GLY N 1 1
9 4368 1 1 6 GLY O O -1.524 0.519 8.618 1.00 . A A . 6 GLY O 1 1
9 4369 1 1 7 LYS C C -2.299 2.937 5.803 1.00 . A A . 7 LYS C 1 1
9 4370 1 1 7 LYS CA C -1.169 2.406 6.691 1.00 . A A . 7 LYS CA 1 1
9 4371 1 1 7 LYS CB C 0.180 2.990 6.254 1.00 . A A . 7 LYS CB 1 1
9 4372 1 1 7 LYS CD C 1.606 4.780 7.271 1.00 . A A . 7 LYS CD 1 1
9 4373 1 1 7 LYS CE C 1.705 6.280 7.566 1.00 . A A . 7 LYS CE 1 1
9 4374 1 1 7 LYS CG C 0.248 4.473 6.634 1.00 . A A . 7 LYS CG 1 1
9 4375 1 1 7 LYS H H -0.796 0.570 5.628 1.00 . A A . 7 LYS H 1 1
9 4376 1 1 7 LYS HA H -1.357 2.644 7.726 1.00 . A A . 7 LYS HA 1 1
9 4377 1 1 7 LYS HB2 H 0.980 2.454 6.744 1.00 . A A . 7 LYS HB2 1 1
9 4378 1 1 7 LYS HB3 H 0.284 2.890 5.184 1.00 . A A . 7 LYS HB3 1 1
9 4379 1 1 7 LYS HD2 H 1.704 4.223 8.192 1.00 . A A . 7 LYS HD2 1 1
9 4380 1 1 7 LYS HD3 H 2.395 4.496 6.592 1.00 . A A . 7 LYS HD3 1 1
9 4381 1 1 7 LYS HE2 H 1.692 6.844 6.644 1.00 . A A . 7 LYS HE2 1 1
9 4382 1 1 7 LYS HE3 H 0.897 6.591 8.210 1.00 . A A . 7 LYS HE3 1 1
9 4383 1 1 7 LYS HG2 H 0.121 5.077 5.746 1.00 . A A . 7 LYS HG2 1 1
9 4384 1 1 7 LYS HG3 H -0.537 4.701 7.339 1.00 . A A . 7 LYS HG3 1 1
9 4385 1 1 7 LYS HZ1 H 3.782 6.118 7.656 1.00 . A A . 7 LYS HZ1 1 1
9 4386 1 1 7 LYS HZ2 H 3.006 5.913 9.154 1.00 . A A . 7 LYS HZ2 1 1
9 4387 1 1 7 LYS HZ3 H 3.157 7.464 8.477 1.00 . A A . 7 LYS HZ3 1 1
9 4388 1 1 7 LYS N N -1.031 0.929 6.508 1.00 . A A . 7 LYS N 1 1
9 4389 1 1 7 LYS NZ N 3.011 6.457 8.266 1.00 . A A . 7 LYS NZ 1 1
9 4390 1 1 7 LYS O O -2.545 2.419 4.730 1.00 . A A . 7 LYS O 1 1
9 4391 1 1 8 GLY C C -3.552 4.998 4.069 1.00 . A A . 8 GLY C 1 1
9 4392 1 1 8 GLY CA C -4.099 4.539 5.424 1.00 . A A . 8 GLY CA 1 1
9 4393 1 1 8 GLY H H -2.764 4.366 7.109 1.00 . A A . 8 GLY H 1 1
9 4394 1 1 8 GLY HA2 H -4.857 3.783 5.271 1.00 . A A . 8 GLY HA2 1 1
9 4395 1 1 8 GLY HA3 H -4.529 5.384 5.940 1.00 . A A . 8 GLY HA3 1 1
9 4396 1 1 8 GLY N N -2.985 3.967 6.241 1.00 . A A . 8 GLY N 1 1
9 4397 1 1 8 GLY O O -2.862 5.996 3.977 1.00 . A A . 8 GLY O 1 1
9 4398 1 1 9 CYS C C -4.471 4.581 0.634 1.00 . A A . 9 CYS C 1 1
9 4399 1 1 9 CYS CA C -3.342 4.649 1.669 1.00 . A A . 9 CYS CA 1 1
9 4400 1 1 9 CYS CB C -2.262 3.613 1.351 1.00 . A A . 9 CYS CB 1 1
9 4401 1 1 9 CYS H H -4.400 3.465 3.127 1.00 . A A . 9 CYS H 1 1
9 4402 1 1 9 CYS HA H -2.908 5.636 1.690 1.00 . A A . 9 CYS HA 1 1
9 4403 1 1 9 CYS HB2 H -1.502 3.639 2.117 1.00 . A A . 9 CYS HB2 1 1
9 4404 1 1 9 CYS HB3 H -2.707 2.629 1.319 1.00 . A A . 9 CYS HB3 1 1
9 4405 1 1 9 CYS N N -3.849 4.269 3.022 1.00 . A A . 9 CYS N 1 1
9 4406 1 1 9 CYS O O -5.418 3.832 0.781 1.00 . A A . 9 CYS O 1 1
9 4407 1 1 9 CYS SG S -1.515 3.989 -0.253 1.00 . A A . 9 CYS SG 1 1
9 4408 1 1 10 ASN C C -5.087 4.294 -2.542 1.00 . A A . 10 ASN C 1 1
9 4409 1 1 10 ASN CA C -5.426 5.341 -1.471 1.00 . A A . 10 ASN CA 1 1
9 4410 1 1 10 ASN CB C -5.413 6.750 -2.071 1.00 . A A . 10 ASN CB 1 1
9 4411 1 1 10 ASN CG C -6.826 7.130 -2.521 1.00 . A A . 10 ASN CG 1 1
9 4412 1 1 10 ASN H H -3.591 5.947 -0.513 1.00 . A A . 10 ASN H 1 1
9 4413 1 1 10 ASN HA H -6.390 5.136 -1.032 1.00 . A A . 10 ASN HA 1 1
9 4414 1 1 10 ASN HB2 H -5.070 7.455 -1.328 1.00 . A A . 10 ASN HB2 1 1
9 4415 1 1 10 ASN HB3 H -4.749 6.773 -2.922 1.00 . A A . 10 ASN HB3 1 1
9 4416 1 1 10 ASN HD21 H -6.366 7.141 -4.453 1.00 . A A . 10 ASN HD21 1 1
9 4417 1 1 10 ASN HD22 H -7.980 7.517 -4.090 1.00 . A A . 10 ASN HD22 1 1
9 4418 1 1 10 ASN N N -4.368 5.357 -0.416 1.00 . A A . 10 ASN N 1 1
9 4419 1 1 10 ASN ND2 N -7.078 7.275 -3.793 1.00 . A A . 10 ASN ND2 1 1
9 4420 1 1 10 ASN O O -3.945 4.171 -2.944 1.00 . A A . 10 ASN O 1 1
9 4421 1 1 10 ASN OD1 O -7.711 7.298 -1.705 1.00 . A A . 10 ASN OD1 1 1
9 4422 1 1 11 PRO C C -5.631 3.143 -5.389 1.00 . A A . 11 PRO C 1 1
9 4423 1 1 11 PRO CA C -5.900 2.519 -4.007 1.00 . A A . 11 PRO CA 1 1
9 4424 1 1 11 PRO CB C -7.223 1.758 -4.000 1.00 . A A . 11 PRO CB 1 1
9 4425 1 1 11 PRO CD C -7.498 3.656 -2.535 1.00 . A A . 11 PRO CD 1 1
9 4426 1 1 11 PRO CG C -8.229 2.731 -3.473 1.00 . A A . 11 PRO CG 1 1
9 4427 1 1 11 PRO HA H -5.096 1.857 -3.727 1.00 . A A . 11 PRO HA 1 1
9 4428 1 1 11 PRO HB2 H -7.484 1.451 -5.003 1.00 . A A . 11 PRO HB2 1 1
9 4429 1 1 11 PRO HB3 H -7.161 0.902 -3.347 1.00 . A A . 11 PRO HB3 1 1
9 4430 1 1 11 PRO HD2 H -7.869 4.667 -2.637 1.00 . A A . 11 PRO HD2 1 1
9 4431 1 1 11 PRO HD3 H -7.593 3.315 -1.516 1.00 . A A . 11 PRO HD3 1 1
9 4432 1 1 11 PRO HG2 H -8.658 3.294 -4.290 1.00 . A A . 11 PRO HG2 1 1
9 4433 1 1 11 PRO HG3 H -9.004 2.207 -2.936 1.00 . A A . 11 PRO HG3 1 1
9 4434 1 1 11 PRO N N -6.096 3.569 -2.969 1.00 . A A . 11 PRO N 1 1
9 4435 1 1 11 PRO O O -5.101 2.494 -6.270 1.00 . A A . 11 PRO O 1 1
9 4436 1 1 12 SER C C -4.339 5.641 -6.971 1.00 . A A . 12 SER C 1 1
9 4437 1 1 12 SER CA C -5.753 5.045 -6.910 1.00 . A A . 12 SER CA 1 1
9 4438 1 1 12 SER CB C -6.806 6.151 -7.008 1.00 . A A . 12 SER CB 1 1
9 4439 1 1 12 SER H H -6.418 4.897 -4.863 1.00 . A A . 12 SER H 1 1
9 4440 1 1 12 SER HA H -5.893 4.335 -7.709 1.00 . A A . 12 SER HA 1 1
9 4441 1 1 12 SER HB2 H -7.725 5.818 -6.556 1.00 . A A . 12 SER HB2 1 1
9 4442 1 1 12 SER HB3 H -6.451 7.033 -6.489 1.00 . A A . 12 SER HB3 1 1
9 4443 1 1 12 SER HG H -6.781 7.367 -8.527 1.00 . A A . 12 SER HG 1 1
9 4444 1 1 12 SER N N -5.991 4.391 -5.585 1.00 . A A . 12 SER N 1 1
9 4445 1 1 12 SER O O -3.670 5.555 -7.983 1.00 . A A . 12 SER O 1 1
9 4446 1 1 12 SER OG O -7.042 6.455 -8.376 1.00 . A A . 12 SER OG 1 1
9 4447 1 1 13 ASN C C -1.459 5.780 -5.569 1.00 . A A . 13 ASN C 1 1
9 4448 1 1 13 ASN CA C -2.512 6.843 -5.900 1.00 . A A . 13 ASN CA 1 1
9 4449 1 1 13 ASN CB C -2.544 7.927 -4.818 1.00 . A A . 13 ASN CB 1 1
9 4450 1 1 13 ASN CG C -2.454 9.307 -5.474 1.00 . A A . 13 ASN CG 1 1
9 4451 1 1 13 ASN H H -4.440 6.299 -5.095 1.00 . A A . 13 ASN H 1 1
9 4452 1 1 13 ASN HA H -2.301 7.287 -6.857 1.00 . A A . 13 ASN HA 1 1
9 4453 1 1 13 ASN HB2 H -3.466 7.853 -4.259 1.00 . A A . 13 ASN HB2 1 1
9 4454 1 1 13 ASN HB3 H -1.708 7.794 -4.149 1.00 . A A . 13 ASN HB3 1 1
9 4455 1 1 13 ASN HD21 H -0.569 9.068 -6.056 1.00 . A A . 13 ASN HD21 1 1
9 4456 1 1 13 ASN HD22 H -1.273 10.555 -6.471 1.00 . A A . 13 ASN HD22 1 1
9 4457 1 1 13 ASN N N -3.882 6.242 -5.900 1.00 . A A . 13 ASN N 1 1
9 4458 1 1 13 ASN ND2 N -1.340 9.674 -6.048 1.00 . A A . 13 ASN ND2 1 1
9 4459 1 1 13 ASN O O -0.440 5.688 -6.225 1.00 . A A . 13 ASN O 1 1
9 4460 1 1 13 ASN OD1 O -3.408 10.060 -5.465 1.00 . A A . 13 ASN OD1 1 1
9 4461 1 1 14 ASP C C 0.655 4.502 -3.883 1.00 . A A . 14 ASP C 1 1
9 4462 1 1 14 ASP CA C -0.737 3.907 -4.156 1.00 . A A . 14 ASP CA 1 1
9 4463 1 1 14 ASP CB C -0.697 2.927 -5.338 1.00 . A A . 14 ASP CB 1 1
9 4464 1 1 14 ASP CG C -1.404 1.626 -4.947 1.00 . A A . 14 ASP CG 1 1
9 4465 1 1 14 ASP H H -2.542 5.086 -4.056 1.00 . A A . 14 ASP H 1 1
9 4466 1 1 14 ASP HA H -1.097 3.397 -3.277 1.00 . A A . 14 ASP HA 1 1
9 4467 1 1 14 ASP HB2 H -1.198 3.367 -6.189 1.00 . A A . 14 ASP HB2 1 1
9 4468 1 1 14 ASP HB3 H 0.329 2.713 -5.596 1.00 . A A . 14 ASP HB3 1 1
9 4469 1 1 14 ASP N N -1.707 4.980 -4.557 1.00 . A A . 14 ASP N 1 1
9 4470 1 1 14 ASP O O 1.499 4.566 -4.759 1.00 . A A . 14 ASP O 1 1
9 4471 1 1 14 ASP OD1 O -2.617 1.574 -5.064 1.00 . A A . 14 ASP OD1 1 1
9 4472 1 1 14 ASP OD2 O -0.719 0.704 -4.535 1.00 . A A . 14 ASP OD2 1 1
9 4473 1 1 15 GLN C C 2.944 4.669 -1.273 1.00 . A A . 15 GLN C 1 1
9 4474 1 1 15 GLN CA C 2.227 5.529 -2.325 1.00 . A A . 15 GLN CA 1 1
9 4475 1 1 15 GLN CB C 1.905 6.920 -1.767 1.00 . A A . 15 GLN CB 1 1
9 4476 1 1 15 GLN CD C 1.123 9.069 -2.783 1.00 . A A . 15 GLN CD 1 1
9 4477 1 1 15 GLN CG C 2.198 7.980 -2.832 1.00 . A A . 15 GLN CG 1 1
9 4478 1 1 15 GLN H H 0.201 4.873 -1.982 1.00 . A A . 15 GLN H 1 1
9 4479 1 1 15 GLN HA H 2.839 5.621 -3.207 1.00 . A A . 15 GLN HA 1 1
9 4480 1 1 15 GLN HB2 H 0.860 6.964 -1.492 1.00 . A A . 15 GLN HB2 1 1
9 4481 1 1 15 GLN HB3 H 2.513 7.111 -0.896 1.00 . A A . 15 GLN HB3 1 1
9 4482 1 1 15 GLN HE21 H 1.805 9.873 -1.099 1.00 . A A . 15 GLN HE21 1 1
9 4483 1 1 15 GLN HE22 H 0.437 10.629 -1.762 1.00 . A A . 15 GLN HE22 1 1
9 4484 1 1 15 GLN HG2 H 3.167 8.421 -2.643 1.00 . A A . 15 GLN HG2 1 1
9 4485 1 1 15 GLN HG3 H 2.197 7.519 -3.809 1.00 . A A . 15 GLN HG3 1 1
9 4486 1 1 15 GLN N N 0.896 4.937 -2.669 1.00 . A A . 15 GLN N 1 1
9 4487 1 1 15 GLN NE2 N 1.122 9.928 -1.799 1.00 . A A . 15 GLN NE2 1 1
9 4488 1 1 15 GLN O O 3.583 5.181 -0.372 1.00 . A A . 15 GLN O 1 1
9 4489 1 1 15 GLN OE1 O 0.276 9.140 -3.649 1.00 . A A . 15 GLN OE1 1 1
9 4490 1 1 16 CYS C C 4.987 2.226 -0.824 1.00 . A A . 16 CYS C 1 1
9 4491 1 1 16 CYS CA C 3.536 2.475 -0.399 1.00 . A A . 16 CYS CA 1 1
9 4492 1 1 16 CYS CB C 2.739 1.168 -0.402 1.00 . A A . 16 CYS CB 1 1
9 4493 1 1 16 CYS H H 2.340 2.972 -2.127 1.00 . A A . 16 CYS H 1 1
9 4494 1 1 16 CYS HA H 3.508 2.918 0.582 1.00 . A A . 16 CYS HA 1 1
9 4495 1 1 16 CYS HB2 H 1.748 1.348 -0.792 1.00 . A A . 16 CYS HB2 1 1
9 4496 1 1 16 CYS HB3 H 3.242 0.439 -1.019 1.00 . A A . 16 CYS HB3 1 1
9 4497 1 1 16 CYS N N 2.852 3.365 -1.388 1.00 . A A . 16 CYS N 1 1
9 4498 1 1 16 CYS O O 5.388 2.561 -1.924 1.00 . A A . 16 CYS O 1 1
9 4499 1 1 16 CYS SG S 2.616 0.544 1.292 1.00 . A A . 16 CYS SG 1 1
9 4500 1 1 17 CYS C C 7.329 0.053 -1.071 1.00 . A A . 17 CYS C 1 1
9 4501 1 1 17 CYS CA C 7.204 1.374 -0.307 1.00 . A A . 17 CYS CA 1 1
9 4502 1 1 17 CYS CB C 7.940 1.295 1.033 1.00 . A A . 17 CYS CB 1 1
9 4503 1 1 17 CYS H H 5.431 1.383 0.923 1.00 . A A . 17 CYS H 1 1
9 4504 1 1 17 CYS HA H 7.602 2.186 -0.895 1.00 . A A . 17 CYS HA 1 1
9 4505 1 1 17 CYS HB2 H 7.395 1.855 1.778 1.00 . A A . 17 CYS HB2 1 1
9 4506 1 1 17 CYS HB3 H 8.016 0.263 1.342 1.00 . A A . 17 CYS HB3 1 1
9 4507 1 1 17 CYS N N 5.777 1.643 0.042 1.00 . A A . 17 CYS N 1 1
9 4508 1 1 17 CYS O O 6.789 -0.963 -0.670 1.00 . A A . 17 CYS O 1 1
9 4509 1 1 17 CYS SG S 9.601 1.993 0.851 1.00 . A A . 17 CYS SG 1 1
9 4510 1 1 18 LYS C C 9.305 -2.084 -2.347 1.00 . A A . 18 LYS C 1 1
9 4511 1 1 18 LYS CA C 8.222 -1.188 -2.971 1.00 . A A . 18 LYS CA 1 1
9 4512 1 1 18 LYS CB C 8.643 -0.719 -4.372 1.00 . A A . 18 LYS CB 1 1
9 4513 1 1 18 LYS CD C 11.101 -1.006 -4.774 1.00 . A A . 18 LYS CD 1 1
9 4514 1 1 18 LYS CE C 11.317 -0.867 -6.285 1.00 . A A . 18 LYS CE 1 1
9 4515 1 1 18 LYS CG C 10.013 -0.030 -4.316 1.00 . A A . 18 LYS CG 1 1
9 4516 1 1 18 LYS H H 8.470 0.897 -2.460 1.00 . A A . 18 LYS H 1 1
9 4517 1 1 18 LYS HA H 7.288 -1.725 -3.032 1.00 . A A . 18 LYS HA 1 1
9 4518 1 1 18 LYS HB2 H 8.697 -1.573 -5.033 1.00 . A A . 18 LYS HB2 1 1
9 4519 1 1 18 LYS HB3 H 7.909 -0.023 -4.750 1.00 . A A . 18 LYS HB3 1 1
9 4520 1 1 18 LYS HD2 H 12.023 -0.784 -4.256 1.00 . A A . 18 LYS HD2 1 1
9 4521 1 1 18 LYS HD3 H 10.797 -2.017 -4.547 1.00 . A A . 18 LYS HD3 1 1
9 4522 1 1 18 LYS HE2 H 10.710 -0.062 -6.678 1.00 . A A . 18 LYS HE2 1 1
9 4523 1 1 18 LYS HE3 H 12.359 -0.693 -6.501 1.00 . A A . 18 LYS HE3 1 1
9 4524 1 1 18 LYS HG2 H 10.008 0.833 -4.964 1.00 . A A . 18 LYS HG2 1 1
9 4525 1 1 18 LYS HG3 H 10.218 0.283 -3.303 1.00 . A A . 18 LYS HG3 1 1
9 4526 1 1 18 LYS HZ1 H 11.026 -2.159 -7.892 1.00 . A A . 18 LYS HZ1 1 1
9 4527 1 1 18 LYS HZ2 H 9.880 -2.332 -6.651 1.00 . A A . 18 LYS HZ2 1 1
9 4528 1 1 18 LYS HZ3 H 11.454 -2.940 -6.449 1.00 . A A . 18 LYS HZ3 1 1
9 4529 1 1 18 LYS N N 8.044 0.064 -2.167 1.00 . A A . 18 LYS N 1 1
9 4530 1 1 18 LYS NZ N 10.887 -2.173 -6.862 1.00 . A A . 18 LYS NZ 1 1
9 4531 1 1 18 LYS O O 9.320 -3.282 -2.556 1.00 . A A . 18 LYS O 1 1
9 4532 1 1 19 SER C C 10.689 -3.296 0.088 1.00 . A A . 19 SER C 1 1
9 4533 1 1 19 SER CA C 11.288 -2.325 -0.941 1.00 . A A . 19 SER CA 1 1
9 4534 1 1 19 SER CB C 12.208 -1.308 -0.259 1.00 . A A . 19 SER CB 1 1
9 4535 1 1 19 SER H H 10.174 -0.544 -1.427 1.00 . A A . 19 SER H 1 1
9 4536 1 1 19 SER HA H 11.839 -2.871 -1.691 1.00 . A A . 19 SER HA 1 1
9 4537 1 1 19 SER HB2 H 13.017 -1.822 0.231 1.00 . A A . 19 SER HB2 1 1
9 4538 1 1 19 SER HB3 H 12.613 -0.637 -1.006 1.00 . A A . 19 SER HB3 1 1
9 4539 1 1 19 SER HG H 11.887 -0.699 1.564 1.00 . A A . 19 SER HG 1 1
9 4540 1 1 19 SER N N 10.208 -1.511 -1.582 1.00 . A A . 19 SER N 1 1
9 4541 1 1 19 SER O O 11.162 -4.405 0.250 1.00 . A A . 19 SER O 1 1
9 4542 1 1 19 SER OG O 11.470 -0.569 0.708 1.00 . A A . 19 SER OG 1 1
9 4543 1 1 20 SER C C 7.855 -4.588 1.155 1.00 . A A . 20 SER C 1 1
9 4544 1 1 20 SER CA C 9.011 -3.789 1.786 1.00 . A A . 20 SER CA 1 1
9 4545 1 1 20 SER CB C 8.486 -2.850 2.875 1.00 . A A . 20 SER CB 1 1
9 4546 1 1 20 SER H H 9.280 -1.992 0.622 1.00 . A A . 20 SER H 1 1
9 4547 1 1 20 SER HA H 9.744 -4.461 2.205 1.00 . A A . 20 SER HA 1 1
9 4548 1 1 20 SER HB2 H 9.237 -2.116 3.111 1.00 . A A . 20 SER HB2 1 1
9 4549 1 1 20 SER HB3 H 7.596 -2.348 2.518 1.00 . A A . 20 SER HB3 1 1
9 4550 1 1 20 SER HG H 7.268 -3.882 3.991 1.00 . A A . 20 SER HG 1 1
9 4551 1 1 20 SER N N 9.647 -2.889 0.775 1.00 . A A . 20 SER N 1 1
9 4552 1 1 20 SER O O 7.086 -5.219 1.853 1.00 . A A . 20 SER O 1 1
9 4553 1 1 20 SER OG O 8.185 -3.602 4.044 1.00 . A A . 20 SER OG 1 1
9 4554 1 1 21 ASN C C 5.267 -4.957 -0.243 1.00 . A A . 21 ASN C 1 1
9 4555 1 1 21 ASN CA C 6.631 -5.324 -0.844 1.00 . A A . 21 ASN CA 1 1
9 4556 1 1 21 ASN CB C 6.952 -6.809 -0.619 1.00 . A A . 21 ASN CB 1 1
9 4557 1 1 21 ASN CG C 8.313 -7.141 -1.240 1.00 . A A . 21 ASN CG 1 1
9 4558 1 1 21 ASN H H 8.366 -4.055 -0.699 1.00 . A A . 21 ASN H 1 1
9 4559 1 1 21 ASN HA H 6.639 -5.108 -1.901 1.00 . A A . 21 ASN HA 1 1
9 4560 1 1 21 ASN HB2 H 6.978 -7.016 0.441 1.00 . A A . 21 ASN HB2 1 1
9 4561 1 1 21 ASN HB3 H 6.189 -7.415 -1.085 1.00 . A A . 21 ASN HB3 1 1
9 4562 1 1 21 ASN HD21 H 7.609 -7.243 -3.096 1.00 . A A . 21 ASN HD21 1 1
9 4563 1 1 21 ASN HD22 H 9.273 -7.534 -2.933 1.00 . A A . 21 ASN HD22 1 1
9 4564 1 1 21 ASN N N 7.731 -4.568 -0.159 1.00 . A A . 21 ASN N 1 1
9 4565 1 1 21 ASN ND2 N 8.406 -7.321 -2.530 1.00 . A A . 21 ASN ND2 1 1
9 4566 1 1 21 ASN O O 4.631 -5.758 0.419 1.00 . A A . 21 ASN O 1 1
9 4567 1 1 21 ASN OD1 O 9.303 -7.233 -0.542 1.00 . A A . 21 ASN OD1 1 1
9 4568 1 1 22 LEU C C 2.659 -2.628 -0.999 1.00 . A A . 22 LEU C 1 1
9 4569 1 1 22 LEU CA C 3.500 -3.309 0.085 1.00 . A A . 22 LEU CA 1 1
9 4570 1 1 22 LEU CB C 3.840 -2.308 1.194 1.00 . A A . 22 LEU CB 1 1
9 4571 1 1 22 LEU CD1 C 5.055 -1.976 3.353 1.00 . A A . 22 LEU CD1 1 1
9 4572 1 1 22 LEU CD2 C 3.664 -4.025 3.005 1.00 . A A . 22 LEU CD2 1 1
9 4573 1 1 22 LEU CG C 4.591 -3.012 2.326 1.00 . A A . 22 LEU CG 1 1
9 4574 1 1 22 LEU H H 5.352 -3.118 -1.004 1.00 . A A . 22 LEU H 1 1
9 4575 1 1 22 LEU HA H 2.970 -4.150 0.500 1.00 . A A . 22 LEU HA 1 1
9 4576 1 1 22 LEU HB2 H 4.459 -1.520 0.788 1.00 . A A . 22 LEU HB2 1 1
9 4577 1 1 22 LEU HB3 H 2.927 -1.882 1.583 1.00 . A A . 22 LEU HB3 1 1
9 4578 1 1 22 LEU HD11 H 5.538 -2.478 4.179 1.00 . A A . 22 LEU HD11 1 1
9 4579 1 1 22 LEU HD12 H 4.201 -1.424 3.718 1.00 . A A . 22 LEU HD12 1 1
9 4580 1 1 22 LEU HD13 H 5.752 -1.295 2.888 1.00 . A A . 22 LEU HD13 1 1
9 4581 1 1 22 LEU HD21 H 2.703 -3.568 3.184 1.00 . A A . 22 LEU HD21 1 1
9 4582 1 1 22 LEU HD22 H 4.096 -4.335 3.945 1.00 . A A . 22 LEU HD22 1 1
9 4583 1 1 22 LEU HD23 H 3.540 -4.886 2.365 1.00 . A A . 22 LEU HD23 1 1
9 4584 1 1 22 LEU HG H 5.451 -3.523 1.921 1.00 . A A . 22 LEU HG 1 1
9 4585 1 1 22 LEU N N 4.819 -3.744 -0.470 1.00 . A A . 22 LEU N 1 1
9 4586 1 1 22 LEU O O 3.163 -1.857 -1.795 1.00 . A A . 22 LEU O 1 1
9 4587 1 1 23 VAL C C -0.791 -1.739 -1.398 1.00 . A A . 23 VAL C 1 1
9 4588 1 1 23 VAL CA C 0.492 -2.265 -2.054 1.00 . A A . 23 VAL CA 1 1
9 4589 1 1 23 VAL CB C 0.168 -3.366 -3.076 1.00 . A A . 23 VAL CB 1 1
9 4590 1 1 23 VAL CG1 C 1.440 -3.760 -3.831 1.00 . A A . 23 VAL CG1 1 1
9 4591 1 1 23 VAL CG2 C -0.406 -4.598 -2.366 1.00 . A A . 23 VAL CG2 1 1
9 4592 1 1 23 VAL H H 0.996 -3.522 -0.371 1.00 . A A . 23 VAL H 1 1
9 4593 1 1 23 VAL HA H 1.014 -1.458 -2.544 1.00 . A A . 23 VAL HA 1 1
9 4594 1 1 23 VAL HB H -0.558 -2.989 -3.782 1.00 . A A . 23 VAL HB 1 1
9 4595 1 1 23 VAL HG11 H 2.117 -4.264 -3.159 1.00 . A A . 23 VAL HG11 1 1
9 4596 1 1 23 VAL HG12 H 1.916 -2.873 -4.222 1.00 . A A . 23 VAL HG12 1 1
9 4597 1 1 23 VAL HG13 H 1.184 -4.421 -4.647 1.00 . A A . 23 VAL HG13 1 1
9 4598 1 1 23 VAL HG21 H -0.573 -5.384 -3.088 1.00 . A A . 23 VAL HG21 1 1
9 4599 1 1 23 VAL HG22 H -1.342 -4.338 -1.895 1.00 . A A . 23 VAL HG22 1 1
9 4600 1 1 23 VAL HG23 H 0.291 -4.941 -1.616 1.00 . A A . 23 VAL HG23 1 1
9 4601 1 1 23 VAL N N 1.378 -2.902 -1.028 1.00 . A A . 23 VAL N 1 1
9 4602 1 1 23 VAL O O -1.336 -2.353 -0.498 1.00 . A A . 23 VAL O 1 1
9 4603 1 1 24 CYS C C -3.752 -0.717 -1.871 1.00 . A A . 24 CYS C 1 1
9 4604 1 1 24 CYS CA C -2.525 -0.035 -1.255 1.00 . A A . 24 CYS CA 1 1
9 4605 1 1 24 CYS CB C -2.493 1.457 -1.602 1.00 . A A . 24 CYS CB 1 1
9 4606 1 1 24 CYS H H -0.819 -0.134 -2.573 1.00 . A A . 24 CYS H 1 1
9 4607 1 1 24 CYS HA H -2.524 -0.163 -0.184 1.00 . A A . 24 CYS HA 1 1
9 4608 1 1 24 CYS HB2 H -2.539 1.578 -2.673 1.00 . A A . 24 CYS HB2 1 1
9 4609 1 1 24 CYS HB3 H -3.339 1.952 -1.147 1.00 . A A . 24 CYS HB3 1 1
9 4610 1 1 24 CYS N N -1.276 -0.607 -1.846 1.00 . A A . 24 CYS N 1 1
9 4611 1 1 24 CYS O O -4.044 -0.552 -3.042 1.00 . A A . 24 CYS O 1 1
9 4612 1 1 24 CYS SG S -0.958 2.188 -0.976 1.00 . A A . 24 CYS SG 1 1
9 4613 1 1 25 SER C C -6.876 -1.255 -1.678 1.00 . A A . 25 SER C 1 1
9 4614 1 1 25 SER CA C -5.671 -2.201 -1.616 1.00 . A A . 25 SER CA 1 1
9 4615 1 1 25 SER CB C -5.929 -3.331 -0.616 1.00 . A A . 25 SER CB 1 1
9 4616 1 1 25 SER H H -4.199 -1.609 -0.152 1.00 . A A . 25 SER H 1 1
9 4617 1 1 25 SER HA H -5.467 -2.615 -2.590 1.00 . A A . 25 SER HA 1 1
9 4618 1 1 25 SER HB2 H -5.008 -3.851 -0.409 1.00 . A A . 25 SER HB2 1 1
9 4619 1 1 25 SER HB3 H -6.318 -2.914 0.304 1.00 . A A . 25 SER HB3 1 1
9 4620 1 1 25 SER HG H -7.201 -4.795 -0.456 1.00 . A A . 25 SER HG 1 1
9 4621 1 1 25 SER N N -4.464 -1.490 -1.089 1.00 . A A . 25 SER N 1 1
9 4622 1 1 25 SER O O -6.872 -0.188 -1.093 1.00 . A A . 25 SER O 1 1
9 4623 1 1 25 SER OG O -6.867 -4.245 -1.169 1.00 . A A . 25 SER OG 1 1
9 4624 1 1 26 ARG C C -10.141 -1.193 -1.401 1.00 . A A . 26 ARG C 1 1
9 4625 1 1 26 ARG CA C -9.131 -0.792 -2.483 1.00 . A A . 26 ARG CA 1 1
9 4626 1 1 26 ARG CB C -9.699 -1.066 -3.879 1.00 . A A . 26 ARG CB 1 1
9 4627 1 1 26 ARG CD C -10.514 0.888 -5.218 1.00 . A A . 26 ARG CD 1 1
9 4628 1 1 26 ARG CG C -10.889 -0.137 -4.144 1.00 . A A . 26 ARG CG 1 1
9 4629 1 1 26 ARG CZ C -10.723 0.907 -7.634 1.00 . A A . 26 ARG CZ 1 1
9 4630 1 1 26 ARG H H -7.888 -2.518 -2.835 1.00 . A A . 26 ARG H 1 1
9 4631 1 1 26 ARG HA H -8.870 0.251 -2.388 1.00 . A A . 26 ARG HA 1 1
9 4632 1 1 26 ARG HB2 H -8.932 -0.892 -4.621 1.00 . A A . 26 ARG HB2 1 1
9 4633 1 1 26 ARG HB3 H -10.029 -2.093 -3.937 1.00 . A A . 26 ARG HB3 1 1
9 4634 1 1 26 ARG HD2 H -11.088 1.795 -5.086 1.00 . A A . 26 ARG HD2 1 1
9 4635 1 1 26 ARG HD3 H -9.457 1.104 -5.180 1.00 . A A . 26 ARG HD3 1 1
9 4636 1 1 26 ARG HE H -11.177 -0.686 -6.537 1.00 . A A . 26 ARG HE 1 1
9 4637 1 1 26 ARG HG2 H -11.732 -0.722 -4.482 1.00 . A A . 26 ARG HG2 1 1
9 4638 1 1 26 ARG HG3 H -11.152 0.379 -3.233 1.00 . A A . 26 ARG HG3 1 1
9 4639 1 1 26 ARG HH11 H -8.773 0.481 -7.835 1.00 . A A . 26 ARG HH11 1 1
9 4640 1 1 26 ARG HH12 H -9.457 1.463 -9.087 1.00 . A A . 26 ARG HH12 1 1
9 4641 1 1 26 ARG HH21 H -12.641 1.490 -7.693 1.00 . A A . 26 ARG HH21 1 1
9 4642 1 1 26 ARG HH22 H -11.652 2.036 -9.006 1.00 . A A . 26 ARG HH22 1 1
9 4643 1 1 26 ARG N N -7.911 -1.650 -2.380 1.00 . A A . 26 ARG N 1 1
9 4644 1 1 26 ARG NE N -10.855 0.241 -6.518 1.00 . A A . 26 ARG NE 1 1
9 4645 1 1 26 ARG NH1 N -9.560 0.955 -8.232 1.00 . A A . 26 ARG NH1 1 1
9 4646 1 1 26 ARG NH2 N -11.752 1.526 -8.151 1.00 . A A . 26 ARG NH2 1 1
9 4647 1 1 26 ARG O O -10.664 -0.354 -0.692 1.00 . A A . 26 ARG O 1 1
9 4648 1 1 27 LYS C C -10.910 -2.534 1.165 1.00 . A A . 27 LYS C 1 1
9 4649 1 1 27 LYS CA C -11.383 -2.945 -0.235 1.00 . A A . 27 LYS CA 1 1
9 4650 1 1 27 LYS CB C -11.401 -4.471 -0.373 1.00 . A A . 27 LYS CB 1 1
9 4651 1 1 27 LYS CD C -13.023 -6.287 -0.937 1.00 . A A . 27 LYS CD 1 1
9 4652 1 1 27 LYS CE C -14.415 -6.854 -0.644 1.00 . A A . 27 LYS CE 1 1
9 4653 1 1 27 LYS CG C -12.824 -4.989 -0.151 1.00 . A A . 27 LYS CG 1 1
9 4654 1 1 27 LYS H H -9.970 -3.123 -1.857 1.00 . A A . 27 LYS H 1 1
9 4655 1 1 27 LYS HA H -12.366 -2.546 -0.432 1.00 . A A . 27 LYS HA 1 1
9 4656 1 1 27 LYS HB2 H -11.068 -4.747 -1.363 1.00 . A A . 27 LYS HB2 1 1
9 4657 1 1 27 LYS HB3 H -10.743 -4.909 0.362 1.00 . A A . 27 LYS HB3 1 1
9 4658 1 1 27 LYS HD2 H -12.930 -6.084 -1.994 1.00 . A A . 27 LYS HD2 1 1
9 4659 1 1 27 LYS HD3 H -12.273 -7.005 -0.641 1.00 . A A . 27 LYS HD3 1 1
9 4660 1 1 27 LYS HE2 H -14.402 -7.933 -0.723 1.00 . A A . 27 LYS HE2 1 1
9 4661 1 1 27 LYS HE3 H -14.745 -6.552 0.338 1.00 . A A . 27 LYS HE3 1 1
9 4662 1 1 27 LYS HG2 H -12.978 -5.177 0.903 1.00 . A A . 27 LYS HG2 1 1
9 4663 1 1 27 LYS HG3 H -13.533 -4.251 -0.493 1.00 . A A . 27 LYS HG3 1 1
9 4664 1 1 27 LYS HZ1 H -15.303 -5.229 -1.600 1.00 . A A . 27 LYS HZ1 1 1
9 4665 1 1 27 LYS HZ2 H -16.274 -6.621 -1.553 1.00 . A A . 27 LYS HZ2 1 1
9 4666 1 1 27 LYS HZ3 H -14.963 -6.534 -2.630 1.00 . A A . 27 LYS HZ3 1 1
9 4667 1 1 27 LYS N N -10.412 -2.472 -1.271 1.00 . A A . 27 LYS N 1 1
9 4668 1 1 27 LYS NZ N -15.306 -6.265 -1.685 1.00 . A A . 27 LYS NZ 1 1
9 4669 1 1 27 LYS O O -11.684 -2.059 1.974 1.00 . A A . 27 LYS O 1 1
9 4670 1 1 28 HIS C C -8.622 -0.861 2.777 1.00 . A A . 28 HIS C 1 1
9 4671 1 1 28 HIS CA C -9.109 -2.319 2.793 1.00 . A A . 28 HIS CA 1 1
9 4672 1 1 28 HIS CB C -7.938 -3.271 3.054 1.00 . A A . 28 HIS CB 1 1
9 4673 1 1 28 HIS CD2 C -8.427 -5.763 2.376 1.00 . A A . 28 HIS CD2 1 1
9 4674 1 1 28 HIS CE1 C -9.431 -6.393 4.190 1.00 . A A . 28 HIS CE1 1 1
9 4675 1 1 28 HIS CG C -8.453 -4.676 3.214 1.00 . A A . 28 HIS CG 1 1
9 4676 1 1 28 HIS H H -9.038 -3.086 0.777 1.00 . A A . 28 HIS H 1 1
9 4677 1 1 28 HIS HA H -9.865 -2.452 3.551 1.00 . A A . 28 HIS HA 1 1
9 4678 1 1 28 HIS HB2 H -7.251 -3.233 2.221 1.00 . A A . 28 HIS HB2 1 1
9 4679 1 1 28 HIS HB3 H -7.426 -2.972 3.956 1.00 . A A . 28 HIS HB3 1 1
9 4680 1 1 28 HIS HD1 H -9.281 -4.560 5.162 1.00 . A A . 28 HIS HD1 1 1
9 4681 1 1 28 HIS HD2 H -7.993 -5.776 1.387 1.00 . A A . 28 HIS HD2 1 1
9 4682 1 1 28 HIS HE1 H -9.946 -6.991 4.926 1.00 . A A . 28 HIS HE1 1 1
9 4683 1 1 28 HIS N N -9.642 -2.707 1.450 1.00 . A A . 28 HIS N 1 1
9 4684 1 1 28 HIS ND1 N -9.099 -5.101 4.365 1.00 . A A . 28 HIS ND1 1 1
9 4685 1 1 28 HIS NE2 N -9.044 -6.846 2.994 1.00 . A A . 28 HIS NE2 1 1
9 4686 1 1 28 HIS O O -8.541 -0.221 3.809 1.00 . A A . 28 HIS O 1 1
9 4687 1 1 29 ARG C C -6.564 1.292 2.376 1.00 . A A . 29 ARG C 1 1
9 4688 1 1 29 ARG CA C -7.814 1.080 1.509 1.00 . A A . 29 ARG CA 1 1
9 4689 1 1 29 ARG CB C -8.982 1.942 2.003 1.00 . A A . 29 ARG CB 1 1
9 4690 1 1 29 ARG CD C -9.450 4.402 2.047 1.00 . A A . 29 ARG CD 1 1
9 4691 1 1 29 ARG CG C -9.075 3.214 1.155 1.00 . A A . 29 ARG CG 1 1
9 4692 1 1 29 ARG CZ C -10.246 6.127 0.542 1.00 . A A . 29 ARG CZ 1 1
9 4693 1 1 29 ARG H H -8.371 -0.877 0.798 1.00 . A A . 29 ARG H 1 1
9 4694 1 1 29 ARG HA H -7.595 1.321 0.480 1.00 . A A . 29 ARG HA 1 1
9 4695 1 1 29 ARG HB2 H -9.903 1.384 1.917 1.00 . A A . 29 ARG HB2 1 1
9 4696 1 1 29 ARG HB3 H -8.820 2.211 3.036 1.00 . A A . 29 ARG HB3 1 1
9 4697 1 1 29 ARG HD2 H -9.810 4.053 3.005 1.00 . A A . 29 ARG HD2 1 1
9 4698 1 1 29 ARG HD3 H -8.603 5.057 2.177 1.00 . A A . 29 ARG HD3 1 1
9 4699 1 1 29 ARG HE H -11.464 4.811 1.399 1.00 . A A . 29 ARG HE 1 1
9 4700 1 1 29 ARG HG2 H -8.121 3.403 0.685 1.00 . A A . 29 ARG HG2 1 1
9 4701 1 1 29 ARG HG3 H -9.831 3.083 0.396 1.00 . A A . 29 ARG HG3 1 1
9 4702 1 1 29 ARG HH11 H -10.059 7.419 2.065 1.00 . A A . 29 ARG HH11 1 1
9 4703 1 1 29 ARG HH12 H -9.794 8.080 0.486 1.00 . A A . 29 ARG HH12 1 1
9 4704 1 1 29 ARG HH21 H -10.361 5.071 -1.158 1.00 . A A . 29 ARG HH21 1 1
9 4705 1 1 29 ARG HH22 H -9.965 6.747 -1.344 1.00 . A A . 29 ARG HH22 1 1
9 4706 1 1 29 ARG N N -8.297 -0.336 1.611 1.00 . A A . 29 ARG N 1 1
9 4707 1 1 29 ARG NE N -10.534 5.110 1.309 1.00 . A A . 29 ARG NE 1 1
9 4708 1 1 29 ARG NH1 N -10.015 7.301 1.072 1.00 . A A . 29 ARG NH1 1 1
9 4709 1 1 29 ARG NH2 N -10.186 5.970 -0.754 1.00 . A A . 29 ARG NH2 1 1
9 4710 1 1 29 ARG O O -6.401 2.321 3.007 1.00 . A A . 29 ARG O 1 1
9 4711 1 1 30 TRP C C -3.284 -0.333 2.589 1.00 . A A . 30 TRP C 1 1
9 4712 1 1 30 TRP CA C -4.433 0.467 3.221 1.00 . A A . 30 TRP CA 1 1
9 4713 1 1 30 TRP CB C -4.804 -0.061 4.623 1.00 . A A . 30 TRP CB 1 1
9 4714 1 1 30 TRP CD1 C -4.934 -2.417 3.660 1.00 . A A . 30 TRP CD1 1 1
9 4715 1 1 30 TRP CD2 C -4.457 -2.397 5.857 1.00 . A A . 30 TRP CD2 1 1
9 4716 1 1 30 TRP CE2 C -4.494 -3.755 5.461 1.00 . A A . 30 TRP CE2 1 1
9 4717 1 1 30 TRP CE3 C -4.178 -2.107 7.204 1.00 . A A . 30 TRP CE3 1 1
9 4718 1 1 30 TRP CG C -4.733 -1.564 4.694 1.00 . A A . 30 TRP CG 1 1
9 4719 1 1 30 TRP CH2 C -3.986 -4.482 7.705 1.00 . A A . 30 TRP CH2 1 1
9 4720 1 1 30 TRP CZ2 C -4.262 -4.788 6.369 1.00 . A A . 30 TRP CZ2 1 1
9 4721 1 1 30 TRP CZ3 C -3.944 -3.145 8.122 1.00 . A A . 30 TRP CZ3 1 1
9 4722 1 1 30 TRP H H -5.827 -0.490 1.882 1.00 . A A . 30 TRP H 1 1
9 4723 1 1 30 TRP HA H -4.157 1.507 3.289 1.00 . A A . 30 TRP HA 1 1
9 4724 1 1 30 TRP HB2 H -4.120 0.355 5.347 1.00 . A A . 30 TRP HB2 1 1
9 4725 1 1 30 TRP HB3 H -5.807 0.258 4.865 1.00 . A A . 30 TRP HB3 1 1
9 4726 1 1 30 TRP HD1 H -5.163 -2.131 2.647 1.00 . A A . 30 TRP HD1 1 1
9 4727 1 1 30 TRP HE1 H -4.874 -4.520 3.562 1.00 . A A . 30 TRP HE1 1 1
9 4728 1 1 30 TRP HE3 H -4.143 -1.080 7.536 1.00 . A A . 30 TRP HE3 1 1
9 4729 1 1 30 TRP HH2 H -3.805 -5.276 8.415 1.00 . A A . 30 TRP HH2 1 1
9 4730 1 1 30 TRP HZ2 H -4.295 -5.817 6.042 1.00 . A A . 30 TRP HZ2 1 1
9 4731 1 1 30 TRP HZ3 H -3.731 -2.911 9.154 1.00 . A A . 30 TRP HZ3 1 1
9 4732 1 1 30 TRP N N -5.677 0.326 2.404 1.00 . A A . 30 TRP N 1 1
9 4733 1 1 30 TRP NE1 N -4.785 -3.715 4.114 1.00 . A A . 30 TRP NE1 1 1
9 4734 1 1 30 TRP O O -3.468 -1.037 1.613 1.00 . A A . 30 TRP O 1 1
9 4735 1 1 31 CYS C C -0.961 -2.432 3.087 1.00 . A A . 31 CYS C 1 1
9 4736 1 1 31 CYS CA C -0.945 -0.989 2.572 1.00 . A A . 31 CYS CA 1 1
9 4737 1 1 31 CYS CB C 0.304 -0.253 3.063 1.00 . A A . 31 CYS CB 1 1
9 4738 1 1 31 CYS H H -1.976 0.339 3.925 1.00 . A A . 31 CYS H 1 1
9 4739 1 1 31 CYS HA H -0.981 -0.973 1.494 1.00 . A A . 31 CYS HA 1 1
9 4740 1 1 31 CYS HB2 H 0.104 0.195 4.024 1.00 . A A . 31 CYS HB2 1 1
9 4741 1 1 31 CYS HB3 H 1.121 -0.953 3.156 1.00 . A A . 31 CYS HB3 1 1
9 4742 1 1 31 CYS N N -2.102 -0.231 3.139 1.00 . A A . 31 CYS N 1 1
9 4743 1 1 31 CYS O O -1.161 -2.677 4.262 1.00 . A A . 31 CYS O 1 1
9 4744 1 1 31 CYS SG S 0.748 1.039 1.877 1.00 . A A . 31 CYS SG 1 1
9 4745 1 1 32 LYS C C 0.417 -5.568 2.006 1.00 . A A . 32 LYS C 1 1
9 4746 1 1 32 LYS CA C -0.758 -4.819 2.648 1.00 . A A . 32 LYS CA 1 1
9 4747 1 1 32 LYS CB C -2.102 -5.385 2.168 1.00 . A A . 32 LYS CB 1 1
9 4748 1 1 32 LYS CD C -2.048 -6.872 0.153 1.00 . A A . 32 LYS CD 1 1
9 4749 1 1 32 LYS CE C -3.454 -7.471 0.036 1.00 . A A . 32 LYS CE 1 1
9 4750 1 1 32 LYS CG C -2.144 -5.422 0.635 1.00 . A A . 32 LYS CG 1 1
9 4751 1 1 32 LYS H H -0.599 -3.162 1.273 1.00 . A A . 32 LYS H 1 1
9 4752 1 1 32 LYS HA H -0.697 -4.884 3.722 1.00 . A A . 32 LYS HA 1 1
9 4753 1 1 32 LYS HB2 H -2.227 -6.386 2.556 1.00 . A A . 32 LYS HB2 1 1
9 4754 1 1 32 LYS HB3 H -2.903 -4.759 2.531 1.00 . A A . 32 LYS HB3 1 1
9 4755 1 1 32 LYS HD2 H -1.563 -6.897 -0.812 1.00 . A A . 32 LYS HD2 1 1
9 4756 1 1 32 LYS HD3 H -1.472 -7.449 0.860 1.00 . A A . 32 LYS HD3 1 1
9 4757 1 1 32 LYS HE2 H -3.492 -8.434 0.527 1.00 . A A . 32 LYS HE2 1 1
9 4758 1 1 32 LYS HE3 H -4.186 -6.803 0.461 1.00 . A A . 32 LYS HE3 1 1
9 4759 1 1 32 LYS HG2 H -3.071 -4.987 0.291 1.00 . A A . 32 LYS HG2 1 1
9 4760 1 1 32 LYS HG3 H -1.314 -4.858 0.238 1.00 . A A . 32 LYS HG3 1 1
9 4761 1 1 32 LYS HZ1 H -4.647 -8.000 -1.587 1.00 . A A . 32 LYS HZ1 1 1
9 4762 1 1 32 LYS HZ2 H -2.990 -8.280 -1.828 1.00 . A A . 32 LYS HZ2 1 1
9 4763 1 1 32 LYS HZ3 H -3.606 -6.697 -1.893 1.00 . A A . 32 LYS HZ3 1 1
9 4764 1 1 32 LYS N N -0.755 -3.386 2.215 1.00 . A A . 32 LYS N 1 1
9 4765 1 1 32 LYS NZ N -3.692 -7.623 -1.428 1.00 . A A . 32 LYS NZ 1 1
9 4766 1 1 32 LYS O O 1.003 -5.110 1.042 1.00 . A A . 32 LYS O 1 1
9 4767 1 1 33 TYR C C 1.400 -8.436 0.861 1.00 . A A . 33 TYR C 1 1
9 4768 1 1 33 TYR CA C 1.903 -7.491 1.956 1.00 . A A . 33 TYR CA 1 1
9 4769 1 1 33 TYR CB C 2.489 -8.284 3.126 1.00 . A A . 33 TYR CB 1 1
9 4770 1 1 33 TYR CD1 C 4.733 -8.963 2.197 1.00 . A A . 33 TYR CD1 1 1
9 4771 1 1 33 TYR CD2 C 4.656 -7.299 3.961 1.00 . A A . 33 TYR CD2 1 1
9 4772 1 1 33 TYR CE1 C 6.129 -8.864 2.165 1.00 . A A . 33 TYR CE1 1 1
9 4773 1 1 33 TYR CE2 C 6.051 -7.201 3.928 1.00 . A A . 33 TYR CE2 1 1
9 4774 1 1 33 TYR CG C 3.996 -8.180 3.095 1.00 . A A . 33 TYR CG 1 1
9 4775 1 1 33 TYR CZ C 6.788 -7.983 3.030 1.00 . A A . 33 TYR CZ 1 1
9 4776 1 1 33 TYR H H 0.278 -7.063 3.309 1.00 . A A . 33 TYR H 1 1
9 4777 1 1 33 TYR HA H 2.648 -6.821 1.557 1.00 . A A . 33 TYR HA 1 1
9 4778 1 1 33 TYR HB2 H 2.119 -7.880 4.057 1.00 . A A . 33 TYR HB2 1 1
9 4779 1 1 33 TYR HB3 H 2.199 -9.321 3.042 1.00 . A A . 33 TYR HB3 1 1
9 4780 1 1 33 TYR HD1 H 4.224 -9.642 1.528 1.00 . A A . 33 TYR HD1 1 1
9 4781 1 1 33 TYR HD2 H 4.087 -6.696 4.653 1.00 . A A . 33 TYR HD2 1 1
9 4782 1 1 33 TYR HE1 H 6.698 -9.468 1.473 1.00 . A A . 33 TYR HE1 1 1
9 4783 1 1 33 TYR HE2 H 6.560 -6.522 4.596 1.00 . A A . 33 TYR HE2 1 1
9 4784 1 1 33 TYR HH H 8.400 -7.209 2.359 1.00 . A A . 33 TYR HH 1 1
9 4785 1 1 33 TYR N N 0.765 -6.714 2.534 1.00 . A A . 33 TYR N 1 1
9 4786 1 1 33 TYR O O 0.336 -9.018 0.969 1.00 . A A . 33 TYR O 1 1
9 4787 1 1 33 TYR OH O 8.164 -7.885 2.998 1.00 . A A . 33 TYR OH 1 1
9 4788 1 1 34 GLU C C 2.009 -10.956 -0.924 1.00 . A A . 34 GLU C 1 1
9 4789 1 1 34 GLU CA C 1.737 -9.495 -1.304 1.00 . A A . 34 GLU CA 1 1
9 4790 1 1 34 GLU CB C 2.587 -9.081 -2.511 1.00 . A A . 34 GLU CB 1 1
9 4791 1 1 34 GLU CD C 2.904 -6.596 -2.441 1.00 . A A . 34 GLU CD 1 1
9 4792 1 1 34 GLU CG C 2.090 -7.738 -3.060 1.00 . A A . 34 GLU CG 1 1
9 4793 1 1 34 GLU H H 3.013 -8.107 -0.253 1.00 . A A . 34 GLU H 1 1
9 4794 1 1 34 GLU HA H 0.691 -9.353 -1.524 1.00 . A A . 34 GLU HA 1 1
9 4795 1 1 34 GLU HB2 H 3.619 -8.987 -2.208 1.00 . A A . 34 GLU HB2 1 1
9 4796 1 1 34 GLU HB3 H 2.507 -9.834 -3.282 1.00 . A A . 34 GLU HB3 1 1
9 4797 1 1 34 GLU HG2 H 2.206 -7.724 -4.134 1.00 . A A . 34 GLU HG2 1 1
9 4798 1 1 34 GLU HG3 H 1.046 -7.611 -2.810 1.00 . A A . 34 GLU HG3 1 1
9 4799 1 1 34 GLU N N 2.161 -8.590 -0.192 1.00 . A A . 34 GLU N 1 1
9 4800 1 1 34 GLU O O 3.131 -11.425 -0.986 1.00 . A A . 34 GLU O 1 1
9 4801 1 1 34 GLU OE1 O 4.000 -6.348 -2.917 1.00 . A A . 34 GLU OE1 1 1
9 4802 1 1 34 GLU OE2 O 2.417 -5.989 -1.501 1.00 . A A . 34 GLU OE2 1 1
9 4803 1 1 35 ILE C C 0.594 -14.028 -1.219 1.00 . A A . 35 ILE C 1 1
9 4804 1 1 35 ILE CA C 1.175 -13.106 -0.137 1.00 . A A . 35 ILE CA 1 1
9 4805 1 1 35 ILE CB C 0.414 -13.269 1.189 1.00 . A A . 35 ILE CB 1 1
9 4806 1 1 35 ILE CD1 C 2.499 -12.693 2.481 1.00 . A A . 35 ILE CD1 1 1
9 4807 1 1 35 ILE CG1 C 1.023 -12.344 2.257 1.00 . A A . 35 ILE CG1 1 1
9 4808 1 1 35 ILE CG2 C 0.503 -14.724 1.661 1.00 . A A . 35 ILE CG2 1 1
9 4809 1 1 35 ILE H H 0.094 -11.270 -0.483 1.00 . A A . 35 ILE H 1 1
9 4810 1 1 35 ILE HA H 2.221 -13.319 0.012 1.00 . A A . 35 ILE HA 1 1
9 4811 1 1 35 ILE HB H -0.624 -13.008 1.037 1.00 . A A . 35 ILE HB 1 1
9 4812 1 1 35 ILE HD11 H 2.769 -13.535 1.860 1.00 . A A . 35 ILE HD11 1 1
9 4813 1 1 35 ILE HD12 H 3.113 -11.844 2.221 1.00 . A A . 35 ILE HD12 1 1
9 4814 1 1 35 ILE HD13 H 2.655 -12.947 3.519 1.00 . A A . 35 ILE HD13 1 1
9 4815 1 1 35 ILE HG12 H 0.944 -11.318 1.928 1.00 . A A . 35 ILE HG12 1 1
9 4816 1 1 35 ILE HG13 H 0.483 -12.465 3.184 1.00 . A A . 35 ILE HG13 1 1
9 4817 1 1 35 ILE HG21 H 1.511 -15.086 1.524 1.00 . A A . 35 ILE HG21 1 1
9 4818 1 1 35 ILE HG22 H 0.241 -14.780 2.707 1.00 . A A . 35 ILE HG22 1 1
9 4819 1 1 35 ILE HG23 H -0.179 -15.332 1.085 1.00 . A A . 35 ILE HG23 1 1
9 4820 1 1 35 ILE N N 0.987 -11.673 -0.527 1.00 . A A . 35 ILE N 1 1
9 4821 1 1 35 ILE O O 1.325 -14.976 -1.456 1.00 . A A . 35 ILE O 1 1
9 4822 1 1 36 NH2 HN1 H -0.162 -13.696 -3.075 1.00 . A A . 36 NH2 HN1 1 1
9 4823 1 1 36 NH2 HN2 H 0.398 -12.257 -2.196 1.00 . A A . 36 NH2 HN2 1 1
9 4824 1 1 36 NH2 N N 0.252 -13.272 -2.238 1.00 . A A . 36 NH2 N 1 1
10 4825 1 1 1 GLU C C 8.161 6.334 5.462 1.00 . A A . 1 GLU C 1 1
10 4826 1 1 1 GLU CA C 9.161 6.979 6.431 1.00 . A A . 1 GLU CA 1 1
10 4827 1 1 1 GLU CB C 8.517 8.159 7.167 1.00 . A A . 1 GLU CB 1 1
10 4828 1 1 1 GLU CD C 9.646 9.554 8.913 1.00 . A A . 1 GLU CD 1 1
10 4829 1 1 1 GLU CG C 9.016 8.191 8.616 1.00 . A A . 1 GLU CG 1 1
10 4830 1 1 1 GLU H1 H 9.962 8.285 5.013 1.00 . A A . 1 GLU H1 1 1
10 4831 1 1 1 GLU H2 H 10.798 6.813 5.149 1.00 . A A . 1 GLU H2 1 1
10 4832 1 1 1 GLU H3 H 10.975 8.006 6.345 1.00 . A A . 1 GLU H3 1 1
10 4833 1 1 1 GLU HA H 9.514 6.251 7.144 1.00 . A A . 1 GLU HA 1 1
10 4834 1 1 1 GLU HB2 H 8.784 9.082 6.671 1.00 . A A . 1 GLU HB2 1 1
10 4835 1 1 1 GLU HB3 H 7.443 8.045 7.161 1.00 . A A . 1 GLU HB3 1 1
10 4836 1 1 1 GLU HG2 H 8.185 8.023 9.285 1.00 . A A . 1 GLU HG2 1 1
10 4837 1 1 1 GLU HG3 H 9.755 7.417 8.759 1.00 . A A . 1 GLU HG3 1 1
10 4838 1 1 1 GLU N N 10.311 7.566 5.677 1.00 . A A . 1 GLU N 1 1
10 4839 1 1 1 GLU O O 7.929 6.831 4.375 1.00 . A A . 1 GLU O 1 1
10 4840 1 1 1 GLU OE1 O 10.828 9.710 8.650 1.00 . A A . 1 GLU OE1 1 1
10 4841 1 1 1 GLU OE2 O 8.937 10.419 9.402 1.00 . A A . 1 GLU OE2 1 1
10 4842 1 1 2 CYS C C 5.446 3.920 5.769 1.00 . A A . 2 CYS C 1 1
10 4843 1 1 2 CYS CA C 6.591 4.538 4.951 1.00 . A A . 2 CYS CA 1 1
10 4844 1 1 2 CYS CB C 7.400 3.447 4.244 1.00 . A A . 2 CYS CB 1 1
10 4845 1 1 2 CYS H H 7.781 4.845 6.727 1.00 . A A . 2 CYS H 1 1
10 4846 1 1 2 CYS HA H 6.198 5.231 4.224 1.00 . A A . 2 CYS HA 1 1
10 4847 1 1 2 CYS HB2 H 6.777 2.957 3.511 1.00 . A A . 2 CYS HB2 1 1
10 4848 1 1 2 CYS HB3 H 8.251 3.894 3.749 1.00 . A A . 2 CYS HB3 1 1
10 4849 1 1 2 CYS N N 7.573 5.226 5.848 1.00 . A A . 2 CYS N 1 1
10 4850 1 1 2 CYS O O 5.479 3.901 6.985 1.00 . A A . 2 CYS O 1 1
10 4851 1 1 2 CYS SG S 7.978 2.229 5.456 1.00 . A A . 2 CYS SG 1 1
10 4852 1 1 3 LEU C C 3.457 1.272 5.917 1.00 . A A . 3 LEU C 1 1
10 4853 1 1 3 LEU CA C 3.282 2.794 5.835 1.00 . A A . 3 LEU CA 1 1
10 4854 1 1 3 LEU CB C 2.039 3.143 5.007 1.00 . A A . 3 LEU CB 1 1
10 4855 1 1 3 LEU CD1 C 0.561 4.999 4.213 1.00 . A A . 3 LEU CD1 1 1
10 4856 1 1 3 LEU CD2 C 1.327 4.953 6.590 1.00 . A A . 3 LEU CD2 1 1
10 4857 1 1 3 LEU CG C 1.721 4.637 5.144 1.00 . A A . 3 LEU CG 1 1
10 4858 1 1 3 LEU H H 4.431 3.439 4.123 1.00 . A A . 3 LEU H 1 1
10 4859 1 1 3 LEU HA H 3.193 3.215 6.824 1.00 . A A . 3 LEU HA 1 1
10 4860 1 1 3 LEU HB2 H 2.223 2.908 3.969 1.00 . A A . 3 LEU HB2 1 1
10 4861 1 1 3 LEU HB3 H 1.198 2.565 5.361 1.00 . A A . 3 LEU HB3 1 1
10 4862 1 1 3 LEU HD11 H 0.717 4.540 3.247 1.00 . A A . 3 LEU HD11 1 1
10 4863 1 1 3 LEU HD12 H 0.514 6.072 4.098 1.00 . A A . 3 LEU HD12 1 1
10 4864 1 1 3 LEU HD13 H -0.366 4.641 4.636 1.00 . A A . 3 LEU HD13 1 1
10 4865 1 1 3 LEU HD21 H 2.218 5.064 7.190 1.00 . A A . 3 LEU HD21 1 1
10 4866 1 1 3 LEU HD22 H 0.725 4.147 6.984 1.00 . A A . 3 LEU HD22 1 1
10 4867 1 1 3 LEU HD23 H 0.759 5.871 6.616 1.00 . A A . 3 LEU HD23 1 1
10 4868 1 1 3 LEU HG H 2.592 5.216 4.872 1.00 . A A . 3 LEU HG 1 1
10 4869 1 1 3 LEU N N 4.433 3.413 5.104 1.00 . A A . 3 LEU N 1 1
10 4870 1 1 3 LEU O O 3.965 0.646 5.005 1.00 . A A . 3 LEU O 1 1
10 4871 1 1 4 GLY C C 2.091 -1.525 6.346 1.00 . A A . 4 GLY C 1 1
10 4872 1 1 4 GLY CA C 3.172 -0.806 7.164 1.00 . A A . 4 GLY CA 1 1
10 4873 1 1 4 GLY H H 2.629 1.203 7.726 1.00 . A A . 4 GLY H 1 1
10 4874 1 1 4 GLY HA2 H 4.149 -1.115 6.819 1.00 . A A . 4 GLY HA2 1 1
10 4875 1 1 4 GLY HA3 H 3.061 -1.067 8.205 1.00 . A A . 4 GLY HA3 1 1
10 4876 1 1 4 GLY N N 3.036 0.675 7.007 1.00 . A A . 4 GLY N 1 1
10 4877 1 1 4 GLY O O 1.542 -0.977 5.408 1.00 . A A . 4 GLY O 1 1
10 4878 1 1 5 PHE C C -0.652 -3.208 6.500 1.00 . A A . 5 PHE C 1 1
10 4879 1 1 5 PHE CA C 0.743 -3.515 5.941 1.00 . A A . 5 PHE CA 1 1
10 4880 1 1 5 PHE CB C 1.102 -4.992 6.146 1.00 . A A . 5 PHE CB 1 1
10 4881 1 1 5 PHE CD1 C -0.272 -5.945 4.250 1.00 . A A . 5 PHE CD1 1 1
10 4882 1 1 5 PHE CD2 C -0.790 -6.620 6.522 1.00 . A A . 5 PHE CD2 1 1
10 4883 1 1 5 PHE CE1 C -1.305 -6.760 3.773 1.00 . A A . 5 PHE CE1 1 1
10 4884 1 1 5 PHE CE2 C -1.822 -7.435 6.044 1.00 . A A . 5 PHE CE2 1 1
10 4885 1 1 5 PHE CG C -0.014 -5.874 5.626 1.00 . A A . 5 PHE CG 1 1
10 4886 1 1 5 PHE CZ C -2.080 -7.505 4.670 1.00 . A A . 5 PHE CZ 1 1
10 4887 1 1 5 PHE H H 2.245 -3.170 7.454 1.00 . A A . 5 PHE H 1 1
10 4888 1 1 5 PHE HA H 0.787 -3.270 4.891 1.00 . A A . 5 PHE HA 1 1
10 4889 1 1 5 PHE HB2 H 2.014 -5.217 5.614 1.00 . A A . 5 PHE HB2 1 1
10 4890 1 1 5 PHE HB3 H 1.247 -5.183 7.200 1.00 . A A . 5 PHE HB3 1 1
10 4891 1 1 5 PHE HD1 H 0.325 -5.370 3.558 1.00 . A A . 5 PHE HD1 1 1
10 4892 1 1 5 PHE HD2 H -0.591 -6.566 7.582 1.00 . A A . 5 PHE HD2 1 1
10 4893 1 1 5 PHE HE1 H -1.505 -6.815 2.714 1.00 . A A . 5 PHE HE1 1 1
10 4894 1 1 5 PHE HE2 H -2.420 -8.010 6.736 1.00 . A A . 5 PHE HE2 1 1
10 4895 1 1 5 PHE HZ H -2.877 -8.134 4.302 1.00 . A A . 5 PHE HZ 1 1
10 4896 1 1 5 PHE N N 1.786 -2.751 6.695 1.00 . A A . 5 PHE N 1 1
10 4897 1 1 5 PHE O O -0.835 -3.063 7.695 1.00 . A A . 5 PHE O 1 1
10 4898 1 1 6 GLY C C -3.103 -1.379 6.615 1.00 . A A . 6 GLY C 1 1
10 4899 1 1 6 GLY CA C -3.024 -2.818 6.097 1.00 . A A . 6 GLY CA 1 1
10 4900 1 1 6 GLY H H -1.456 -3.236 4.682 1.00 . A A . 6 GLY H 1 1
10 4901 1 1 6 GLY HA2 H -3.706 -2.942 5.269 1.00 . A A . 6 GLY HA2 1 1
10 4902 1 1 6 GLY HA3 H -3.293 -3.498 6.891 1.00 . A A . 6 GLY HA3 1 1
10 4903 1 1 6 GLY N N -1.634 -3.112 5.638 1.00 . A A . 6 GLY N 1 1
10 4904 1 1 6 GLY O O -3.682 -1.118 7.652 1.00 . A A . 6 GLY O 1 1
10 4905 1 1 7 LYS C C -3.238 1.844 5.277 1.00 . A A . 7 LYS C 1 1
10 4906 1 1 7 LYS CA C -2.557 0.979 6.343 1.00 . A A . 7 LYS CA 1 1
10 4907 1 1 7 LYS CB C -1.088 1.376 6.511 1.00 . A A . 7 LYS CB 1 1
10 4908 1 1 7 LYS CD C -0.242 1.581 8.863 1.00 . A A . 7 LYS CD 1 1
10 4909 1 1 7 LYS CE C -0.804 0.978 10.156 1.00 . A A . 7 LYS CE 1 1
10 4910 1 1 7 LYS CG C -0.483 0.617 7.697 1.00 . A A . 7 LYS CG 1 1
10 4911 1 1 7 LYS H H -2.063 -0.687 5.068 1.00 . A A . 7 LYS H 1 1
10 4912 1 1 7 LYS HA H -3.073 1.068 7.286 1.00 . A A . 7 LYS HA 1 1
10 4913 1 1 7 LYS HB2 H -0.544 1.129 5.610 1.00 . A A . 7 LYS HB2 1 1
10 4914 1 1 7 LYS HB3 H -1.020 2.438 6.693 1.00 . A A . 7 LYS HB3 1 1
10 4915 1 1 7 LYS HD2 H 0.819 1.750 8.975 1.00 . A A . 7 LYS HD2 1 1
10 4916 1 1 7 LYS HD3 H -0.737 2.520 8.662 1.00 . A A . 7 LYS HD3 1 1
10 4917 1 1 7 LYS HE2 H -0.929 1.749 10.904 1.00 . A A . 7 LYS HE2 1 1
10 4918 1 1 7 LYS HE3 H -1.745 0.486 9.964 1.00 . A A . 7 LYS HE3 1 1
10 4919 1 1 7 LYS HG2 H -1.164 -0.163 8.010 1.00 . A A . 7 LYS HG2 1 1
10 4920 1 1 7 LYS HG3 H 0.455 0.174 7.400 1.00 . A A . 7 LYS HG3 1 1
10 4921 1 1 7 LYS HZ1 H -0.073 -0.419 11.518 1.00 . A A . 7 LYS HZ1 1 1
10 4922 1 1 7 LYS HZ2 H 1.138 0.446 10.697 1.00 . A A . 7 LYS HZ2 1 1
10 4923 1 1 7 LYS HZ3 H 0.279 -0.785 9.900 1.00 . A A . 7 LYS HZ3 1 1
10 4924 1 1 7 LYS N N -2.524 -0.448 5.899 1.00 . A A . 7 LYS N 1 1
10 4925 1 1 7 LYS NZ N 0.212 -0.020 10.601 1.00 . A A . 7 LYS NZ 1 1
10 4926 1 1 7 LYS O O -2.848 1.840 4.125 1.00 . A A . 7 LYS O 1 1
10 4927 1 1 8 GLY C C -4.000 4.406 3.998 1.00 . A A . 8 GLY C 1 1
10 4928 1 1 8 GLY CA C -4.981 3.446 4.679 1.00 . A A . 8 GLY CA 1 1
10 4929 1 1 8 GLY H H -4.548 2.556 6.593 1.00 . A A . 8 GLY H 1 1
10 4930 1 1 8 GLY HA2 H -5.452 2.824 3.932 1.00 . A A . 8 GLY HA2 1 1
10 4931 1 1 8 GLY HA3 H -5.735 4.018 5.197 1.00 . A A . 8 GLY HA3 1 1
10 4932 1 1 8 GLY N N -4.256 2.579 5.658 1.00 . A A . 8 GLY N 1 1
10 4933 1 1 8 GLY O O -3.339 5.195 4.647 1.00 . A A . 8 GLY O 1 1
10 4934 1 1 9 CYS C C -3.627 5.770 0.671 1.00 . A A . 9 CYS C 1 1
10 4935 1 1 9 CYS CA C -2.969 5.246 1.954 1.00 . A A . 9 CYS CA 1 1
10 4936 1 1 9 CYS CB C -1.746 4.381 1.618 1.00 . A A . 9 CYS CB 1 1
10 4937 1 1 9 CYS H H -4.450 3.696 2.196 1.00 . A A . 9 CYS H 1 1
10 4938 1 1 9 CYS HA H -2.671 6.071 2.583 1.00 . A A . 9 CYS HA 1 1
10 4939 1 1 9 CYS HB2 H -1.111 4.914 0.926 1.00 . A A . 9 CYS HB2 1 1
10 4940 1 1 9 CYS HB3 H -1.195 4.174 2.523 1.00 . A A . 9 CYS HB3 1 1
10 4941 1 1 9 CYS N N -3.904 4.341 2.693 1.00 . A A . 9 CYS N 1 1
10 4942 1 1 9 CYS O O -4.772 5.473 0.381 1.00 . A A . 9 CYS O 1 1
10 4943 1 1 9 CYS SG S -2.275 2.819 0.865 1.00 . A A . 9 CYS SG 1 1
10 4944 1 1 10 ASN C C -3.156 6.147 -2.538 1.00 . A A . 10 ASN C 1 1
10 4945 1 1 10 ASN CA C -3.472 7.092 -1.370 1.00 . A A . 10 ASN CA 1 1
10 4946 1 1 10 ASN CB C -2.771 8.440 -1.566 1.00 . A A . 10 ASN CB 1 1
10 4947 1 1 10 ASN CG C -3.676 9.380 -2.366 1.00 . A A . 10 ASN CG 1 1
10 4948 1 1 10 ASN H H -1.985 6.765 0.157 1.00 . A A . 10 ASN H 1 1
10 4949 1 1 10 ASN HA H -4.536 7.240 -1.275 1.00 . A A . 10 ASN HA 1 1
10 4950 1 1 10 ASN HB2 H -2.559 8.879 -0.602 1.00 . A A . 10 ASN HB2 1 1
10 4951 1 1 10 ASN HB3 H -1.846 8.290 -2.103 1.00 . A A . 10 ASN HB3 1 1
10 4952 1 1 10 ASN HD21 H -4.272 10.398 -0.768 1.00 . A A . 10 ASN HD21 1 1
10 4953 1 1 10 ASN HD22 H -4.930 10.915 -2.245 1.00 . A A . 10 ASN HD22 1 1
10 4954 1 1 10 ASN N N -2.905 6.545 -0.100 1.00 . A A . 10 ASN N 1 1
10 4955 1 1 10 ASN ND2 N -4.349 10.308 -1.741 1.00 . A A . 10 ASN ND2 1 1
10 4956 1 1 10 ASN O O -2.032 5.711 -2.689 1.00 . A A . 10 ASN O 1 1
10 4957 1 1 10 ASN OD1 O -3.771 9.270 -3.572 1.00 . A A . 10 ASN OD1 1 1
10 4958 1 1 11 PRO C C -3.149 5.637 -5.602 1.00 . A A . 11 PRO C 1 1
10 4959 1 1 11 PRO CA C -3.977 4.954 -4.499 1.00 . A A . 11 PRO CA 1 1
10 4960 1 1 11 PRO CB C -5.403 4.684 -4.973 1.00 . A A . 11 PRO CB 1 1
10 4961 1 1 11 PRO CD C -5.548 6.338 -3.224 1.00 . A A . 11 PRO CD 1 1
10 4962 1 1 11 PRO CG C -6.199 5.856 -4.494 1.00 . A A . 11 PRO CG 1 1
10 4963 1 1 11 PRO HA H -3.511 4.031 -4.192 1.00 . A A . 11 PRO HA 1 1
10 4964 1 1 11 PRO HB2 H -5.434 4.620 -6.052 1.00 . A A . 11 PRO HB2 1 1
10 4965 1 1 11 PRO HB3 H -5.781 3.776 -4.530 1.00 . A A . 11 PRO HB3 1 1
10 4966 1 1 11 PRO HD2 H -5.578 7.418 -3.170 1.00 . A A . 11 PRO HD2 1 1
10 4967 1 1 11 PRO HD3 H -6.027 5.899 -2.362 1.00 . A A . 11 PRO HD3 1 1
10 4968 1 1 11 PRO HG2 H -6.185 6.639 -5.239 1.00 . A A . 11 PRO HG2 1 1
10 4969 1 1 11 PRO HG3 H -7.215 5.556 -4.290 1.00 . A A . 11 PRO HG3 1 1
10 4970 1 1 11 PRO N N -4.162 5.859 -3.331 1.00 . A A . 11 PRO N 1 1
10 4971 1 1 11 PRO O O -2.509 4.977 -6.399 1.00 . A A . 11 PRO O 1 1
10 4972 1 1 12 SER C C -0.951 7.968 -6.202 1.00 . A A . 12 SER C 1 1
10 4973 1 1 12 SER CA C -2.370 7.669 -6.703 1.00 . A A . 12 SER CA 1 1
10 4974 1 1 12 SER CB C -3.133 8.972 -6.950 1.00 . A A . 12 SER CB 1 1
10 4975 1 1 12 SER H H -3.679 7.461 -5.000 1.00 . A A . 12 SER H 1 1
10 4976 1 1 12 SER HA H -2.333 7.087 -7.610 1.00 . A A . 12 SER HA 1 1
10 4977 1 1 12 SER HB2 H -3.350 9.448 -6.009 1.00 . A A . 12 SER HB2 1 1
10 4978 1 1 12 SER HB3 H -2.525 9.633 -7.554 1.00 . A A . 12 SER HB3 1 1
10 4979 1 1 12 SER HG H -4.986 9.366 -7.390 1.00 . A A . 12 SER HG 1 1
10 4980 1 1 12 SER N N -3.156 6.949 -5.652 1.00 . A A . 12 SER N 1 1
10 4981 1 1 12 SER O O 0.015 7.806 -6.924 1.00 . A A . 12 SER O 1 1
10 4982 1 1 12 SER OG O -4.353 8.684 -7.622 1.00 . A A . 12 SER OG 1 1
10 4983 1 1 13 ASN C C 1.229 7.441 -3.935 1.00 . A A . 13 ASN C 1 1
10 4984 1 1 13 ASN CA C 0.538 8.719 -4.424 1.00 . A A . 13 ASN CA 1 1
10 4985 1 1 13 ASN CB C 0.289 9.675 -3.253 1.00 . A A . 13 ASN CB 1 1
10 4986 1 1 13 ASN CG C 1.129 10.941 -3.440 1.00 . A A . 13 ASN CG 1 1
10 4987 1 1 13 ASN H H -1.614 8.529 -4.411 1.00 . A A . 13 ASN H 1 1
10 4988 1 1 13 ASN HA H 1.139 9.205 -5.172 1.00 . A A . 13 ASN HA 1 1
10 4989 1 1 13 ASN HB2 H -0.758 9.940 -3.219 1.00 . A A . 13 ASN HB2 1 1
10 4990 1 1 13 ASN HB3 H 0.568 9.194 -2.328 1.00 . A A . 13 ASN HB3 1 1
10 4991 1 1 13 ASN HD21 H 2.630 10.287 -2.313 1.00 . A A . 13 ASN HD21 1 1
10 4992 1 1 13 ASN HD22 H 2.841 11.834 -2.978 1.00 . A A . 13 ASN HD22 1 1
10 4993 1 1 13 ASN N N -0.819 8.405 -4.973 1.00 . A A . 13 ASN N 1 1
10 4994 1 1 13 ASN ND2 N 2.297 11.028 -2.862 1.00 . A A . 13 ASN ND2 1 1
10 4995 1 1 13 ASN O O 2.430 7.295 -4.064 1.00 . A A . 13 ASN O 1 1
10 4996 1 1 13 ASN OD1 O 0.718 11.860 -4.119 1.00 . A A . 13 ASN OD1 1 1
10 4997 1 1 14 ASP C C 2.133 5.515 -1.810 1.00 . A A . 14 ASP C 1 1
10 4998 1 1 14 ASP CA C 1.055 5.236 -2.866 1.00 . A A . 14 ASP CA 1 1
10 4999 1 1 14 ASP CB C 1.650 4.528 -4.091 1.00 . A A . 14 ASP CB 1 1
10 5000 1 1 14 ASP CG C 0.541 4.240 -5.109 1.00 . A A . 14 ASP CG 1 1
10 5001 1 1 14 ASP H H -0.489 6.679 -3.292 1.00 . A A . 14 ASP H 1 1
10 5002 1 1 14 ASP HA H 0.274 4.626 -2.440 1.00 . A A . 14 ASP HA 1 1
10 5003 1 1 14 ASP HB2 H 2.401 5.159 -4.544 1.00 . A A . 14 ASP HB2 1 1
10 5004 1 1 14 ASP HB3 H 2.102 3.597 -3.783 1.00 . A A . 14 ASP HB3 1 1
10 5005 1 1 14 ASP N N 0.474 6.522 -3.377 1.00 . A A . 14 ASP N 1 1
10 5006 1 1 14 ASP O O 3.303 5.650 -2.119 1.00 . A A . 14 ASP O 1 1
10 5007 1 1 14 ASP OD1 O -0.215 3.309 -4.886 1.00 . A A . 14 ASP OD1 1 1
10 5008 1 1 14 ASP OD2 O 0.467 4.957 -6.093 1.00 . A A . 14 ASP OD2 1 1
10 5009 1 1 15 GLN C C 3.049 4.586 1.305 1.00 . A A . 15 GLN C 1 1
10 5010 1 1 15 GLN CA C 2.728 5.873 0.526 1.00 . A A . 15 GLN CA 1 1
10 5011 1 1 15 GLN CB C 2.035 6.895 1.432 1.00 . A A . 15 GLN CB 1 1
10 5012 1 1 15 GLN CD C 2.431 9.083 2.572 1.00 . A A . 15 GLN CD 1 1
10 5013 1 1 15 GLN CG C 3.085 7.779 2.110 1.00 . A A . 15 GLN CG 1 1
10 5014 1 1 15 GLN H H 0.791 5.488 -0.342 1.00 . A A . 15 GLN H 1 1
10 5015 1 1 15 GLN HA H 3.631 6.299 0.118 1.00 . A A . 15 GLN HA 1 1
10 5016 1 1 15 GLN HB2 H 1.375 7.511 0.839 1.00 . A A . 15 GLN HB2 1 1
10 5017 1 1 15 GLN HB3 H 1.463 6.377 2.187 1.00 . A A . 15 GLN HB3 1 1
10 5018 1 1 15 GLN HE21 H 1.531 8.247 4.134 1.00 . A A . 15 GLN HE21 1 1
10 5019 1 1 15 GLN HE22 H 1.252 9.910 3.940 1.00 . A A . 15 GLN HE22 1 1
10 5020 1 1 15 GLN HG2 H 3.496 7.258 2.963 1.00 . A A . 15 GLN HG2 1 1
10 5021 1 1 15 GLN HG3 H 3.875 8.003 1.409 1.00 . A A . 15 GLN HG3 1 1
10 5022 1 1 15 GLN N N 1.740 5.601 -0.563 1.00 . A A . 15 GLN N 1 1
10 5023 1 1 15 GLN NE2 N 1.676 9.079 3.637 1.00 . A A . 15 GLN NE2 1 1
10 5024 1 1 15 GLN O O 3.351 4.625 2.483 1.00 . A A . 15 GLN O 1 1
10 5025 1 1 15 GLN OE1 O 2.609 10.115 1.957 1.00 . A A . 15 GLN OE1 1 1
10 5026 1 1 16 CYS C C 4.820 1.912 1.350 1.00 . A A . 16 CYS C 1 1
10 5027 1 1 16 CYS CA C 3.307 2.164 1.358 1.00 . A A . 16 CYS CA 1 1
10 5028 1 1 16 CYS CB C 2.573 1.081 0.564 1.00 . A A . 16 CYS CB 1 1
10 5029 1 1 16 CYS H H 2.760 3.437 -0.297 1.00 . A A . 16 CYS H 1 1
10 5030 1 1 16 CYS HA H 2.936 2.193 2.370 1.00 . A A . 16 CYS HA 1 1
10 5031 1 1 16 CYS HB2 H 2.836 1.158 -0.480 1.00 . A A . 16 CYS HB2 1 1
10 5032 1 1 16 CYS HB3 H 2.858 0.109 0.936 1.00 . A A . 16 CYS HB3 1 1
10 5033 1 1 16 CYS N N 2.997 3.447 0.654 1.00 . A A . 16 CYS N 1 1
10 5034 1 1 16 CYS O O 5.551 2.498 0.573 1.00 . A A . 16 CYS O 1 1
10 5035 1 1 16 CYS SG S 0.784 1.298 0.752 1.00 . A A . 16 CYS SG 1 1
10 5036 1 1 17 CYS C C 7.188 -0.132 1.100 1.00 . A A . 17 CYS C 1 1
10 5037 1 1 17 CYS CA C 6.762 0.765 2.269 1.00 . A A . 17 CYS CA 1 1
10 5038 1 1 17 CYS CB C 6.985 0.052 3.605 1.00 . A A . 17 CYS CB 1 1
10 5039 1 1 17 CYS H H 4.684 0.595 2.836 1.00 . A A . 17 CYS H 1 1
10 5040 1 1 17 CYS HA H 7.320 1.687 2.252 1.00 . A A . 17 CYS HA 1 1
10 5041 1 1 17 CYS HB2 H 6.163 0.271 4.271 1.00 . A A . 17 CYS HB2 1 1
10 5042 1 1 17 CYS HB3 H 7.042 -1.013 3.441 1.00 . A A . 17 CYS HB3 1 1
10 5043 1 1 17 CYS N N 5.294 1.050 2.216 1.00 . A A . 17 CYS N 1 1
10 5044 1 1 17 CYS O O 6.646 -1.201 0.891 1.00 . A A . 17 CYS O 1 1
10 5045 1 1 17 CYS SG S 8.530 0.635 4.344 1.00 . A A . 17 CYS SG 1 1
10 5046 1 1 18 LYS C C 9.514 -1.686 -0.329 1.00 . A A . 18 LYS C 1 1
10 5047 1 1 18 LYS CA C 8.653 -0.509 -0.816 1.00 . A A . 18 LYS CA 1 1
10 5048 1 1 18 LYS CB C 9.494 0.461 -1.651 1.00 . A A . 18 LYS CB 1 1
10 5049 1 1 18 LYS CD C 8.664 -0.225 -3.911 1.00 . A A . 18 LYS CD 1 1
10 5050 1 1 18 LYS CE C 9.113 0.038 -5.352 1.00 . A A . 18 LYS CE 1 1
10 5051 1 1 18 LYS CG C 9.879 -0.195 -2.981 1.00 . A A . 18 LYS CG 1 1
10 5052 1 1 18 LYS H H 8.585 1.167 0.542 1.00 . A A . 18 LYS H 1 1
10 5053 1 1 18 LYS HA H 7.820 -0.869 -1.400 1.00 . A A . 18 LYS HA 1 1
10 5054 1 1 18 LYS HB2 H 8.922 1.357 -1.845 1.00 . A A . 18 LYS HB2 1 1
10 5055 1 1 18 LYS HB3 H 10.391 0.718 -1.107 1.00 . A A . 18 LYS HB3 1 1
10 5056 1 1 18 LYS HD2 H 8.190 -1.194 -3.851 1.00 . A A . 18 LYS HD2 1 1
10 5057 1 1 18 LYS HD3 H 7.962 0.538 -3.611 1.00 . A A . 18 LYS HD3 1 1
10 5058 1 1 18 LYS HE2 H 8.960 1.078 -5.607 1.00 . A A . 18 LYS HE2 1 1
10 5059 1 1 18 LYS HE3 H 10.150 -0.232 -5.478 1.00 . A A . 18 LYS HE3 1 1
10 5060 1 1 18 LYS HG2 H 10.674 0.373 -3.443 1.00 . A A . 18 LYS HG2 1 1
10 5061 1 1 18 LYS HG3 H 10.217 -1.204 -2.800 1.00 . A A . 18 LYS HG3 1 1
10 5062 1 1 18 LYS HZ1 H 7.251 -0.612 -6.023 1.00 . A A . 18 LYS HZ1 1 1
10 5063 1 1 18 LYS HZ2 H 8.429 -1.836 -5.953 1.00 . A A . 18 LYS HZ2 1 1
10 5064 1 1 18 LYS HZ3 H 8.472 -0.680 -7.198 1.00 . A A . 18 LYS HZ3 1 1
10 5065 1 1 18 LYS N N 8.166 0.303 0.343 1.00 . A A . 18 LYS N 1 1
10 5066 1 1 18 LYS NZ N 8.251 -0.839 -6.195 1.00 . A A . 18 LYS NZ 1 1
10 5067 1 1 18 LYS O O 9.588 -2.714 -0.976 1.00 . A A . 18 LYS O 1 1
10 5068 1 1 19 SER C C 10.181 -3.909 1.597 1.00 . A A . 19 SER C 1 1
10 5069 1 1 19 SER CA C 11.021 -2.650 1.338 1.00 . A A . 19 SER CA 1 1
10 5070 1 1 19 SER CB C 11.598 -2.112 2.649 1.00 . A A . 19 SER CB 1 1
10 5071 1 1 19 SER H H 10.087 -0.702 1.305 1.00 . A A . 19 SER H 1 1
10 5072 1 1 19 SER HA H 11.821 -2.868 0.649 1.00 . A A . 19 SER HA 1 1
10 5073 1 1 19 SER HB2 H 11.958 -1.108 2.501 1.00 . A A . 19 SER HB2 1 1
10 5074 1 1 19 SER HB3 H 10.824 -2.106 3.406 1.00 . A A . 19 SER HB3 1 1
10 5075 1 1 19 SER HG H 13.062 -2.550 3.852 1.00 . A A . 19 SER HG 1 1
10 5076 1 1 19 SER N N 10.164 -1.542 0.805 1.00 . A A . 19 SER N 1 1
10 5077 1 1 19 SER O O 10.638 -5.018 1.391 1.00 . A A . 19 SER O 1 1
10 5078 1 1 19 SER OG O 12.677 -2.939 3.063 1.00 . A A . 19 SER OG 1 1
10 5079 1 1 20 SER C C 7.155 -5.206 1.111 1.00 . A A . 20 SER C 1 1
10 5080 1 1 20 SER CA C 8.086 -4.936 2.306 1.00 . A A . 20 SER CA 1 1
10 5081 1 1 20 SER CB C 7.273 -4.563 3.549 1.00 . A A . 20 SER CB 1 1
10 5082 1 1 20 SER H H 8.607 -2.843 2.196 1.00 . A A . 20 SER H 1 1
10 5083 1 1 20 SER HA H 8.691 -5.805 2.513 1.00 . A A . 20 SER HA 1 1
10 5084 1 1 20 SER HB2 H 7.053 -3.508 3.534 1.00 . A A . 20 SER HB2 1 1
10 5085 1 1 20 SER HB3 H 6.346 -5.121 3.553 1.00 . A A . 20 SER HB3 1 1
10 5086 1 1 20 SER HG H 7.747 -5.726 5.036 1.00 . A A . 20 SER HG 1 1
10 5087 1 1 20 SER N N 8.956 -3.747 2.042 1.00 . A A . 20 SER N 1 1
10 5088 1 1 20 SER O O 6.152 -5.883 1.244 1.00 . A A . 20 SER O 1 1
10 5089 1 1 20 SER OG O 8.030 -4.866 4.714 1.00 . A A . 20 SER OG 1 1
10 5090 1 1 21 ASN C C 5.165 -4.536 -0.980 1.00 . A A . 21 ASN C 1 1
10 5091 1 1 21 ASN CA C 6.629 -4.911 -1.267 1.00 . A A . 21 ASN CA 1 1
10 5092 1 1 21 ASN CB C 6.764 -6.408 -1.578 1.00 . A A . 21 ASN CB 1 1
10 5093 1 1 21 ASN CG C 6.994 -6.621 -3.079 1.00 . A A . 21 ASN CG 1 1
10 5094 1 1 21 ASN H H 8.297 -4.150 -0.137 1.00 . A A . 21 ASN H 1 1
10 5095 1 1 21 ASN HA H 7.003 -4.331 -2.095 1.00 . A A . 21 ASN HA 1 1
10 5096 1 1 21 ASN HB2 H 7.602 -6.813 -1.028 1.00 . A A . 21 ASN HB2 1 1
10 5097 1 1 21 ASN HB3 H 5.861 -6.918 -1.280 1.00 . A A . 21 ASN HB3 1 1
10 5098 1 1 21 ASN HD21 H 6.462 -8.535 -3.030 1.00 . A A . 21 ASN HD21 1 1
10 5099 1 1 21 ASN HD22 H 6.918 -7.947 -4.555 1.00 . A A . 21 ASN HD22 1 1
10 5100 1 1 21 ASN N N 7.483 -4.687 -0.055 1.00 . A A . 21 ASN N 1 1
10 5101 1 1 21 ASN ND2 N 6.772 -7.799 -3.598 1.00 . A A . 21 ASN ND2 1 1
10 5102 1 1 21 ASN O O 4.248 -5.242 -1.358 1.00 . A A . 21 ASN O 1 1
10 5103 1 1 21 ASN OD1 O 7.382 -5.713 -3.788 1.00 . A A . 21 ASN OD1 1 1
10 5104 1 1 22 LEU C C 3.070 -1.969 -1.033 1.00 . A A . 22 LEU C 1 1
10 5105 1 1 22 LEU CA C 3.545 -3.001 -0.007 1.00 . A A . 22 LEU CA 1 1
10 5106 1 1 22 LEU CB C 3.611 -2.376 1.390 1.00 . A A . 22 LEU CB 1 1
10 5107 1 1 22 LEU CD1 C 4.087 -2.848 3.798 1.00 . A A . 22 LEU CD1 1 1
10 5108 1 1 22 LEU CD2 C 2.402 -4.225 2.566 1.00 . A A . 22 LEU CD2 1 1
10 5109 1 1 22 LEU CG C 3.733 -3.477 2.448 1.00 . A A . 22 LEU CG 1 1
10 5110 1 1 22 LEU H H 5.698 -2.872 -0.026 1.00 . A A . 22 LEU H 1 1
10 5111 1 1 22 LEU HA H 2.885 -3.855 0.002 1.00 . A A . 22 LEU HA 1 1
10 5112 1 1 22 LEU HB2 H 4.468 -1.722 1.451 1.00 . A A . 22 LEU HB2 1 1
10 5113 1 1 22 LEU HB3 H 2.712 -1.806 1.571 1.00 . A A . 22 LEU HB3 1 1
10 5114 1 1 22 LEU HD11 H 5.112 -3.078 4.045 1.00 . A A . 22 LEU HD11 1 1
10 5115 1 1 22 LEU HD12 H 3.435 -3.245 4.562 1.00 . A A . 22 LEU HD12 1 1
10 5116 1 1 22 LEU HD13 H 3.963 -1.777 3.740 1.00 . A A . 22 LEU HD13 1 1
10 5117 1 1 22 LEU HD21 H 2.466 -5.160 2.029 1.00 . A A . 22 LEU HD21 1 1
10 5118 1 1 22 LEU HD22 H 1.611 -3.622 2.144 1.00 . A A . 22 LEU HD22 1 1
10 5119 1 1 22 LEU HD23 H 2.190 -4.421 3.606 1.00 . A A . 22 LEU HD23 1 1
10 5120 1 1 22 LEU HG H 4.513 -4.168 2.159 1.00 . A A . 22 LEU HG 1 1
10 5121 1 1 22 LEU N N 4.944 -3.427 -0.317 1.00 . A A . 22 LEU N 1 1
10 5122 1 1 22 LEU O O 3.794 -1.057 -1.390 1.00 . A A . 22 LEU O 1 1
10 5123 1 1 23 VAL C C -0.083 -0.680 -2.110 1.00 . A A . 23 VAL C 1 1
10 5124 1 1 23 VAL CA C 1.324 -1.137 -2.515 1.00 . A A . 23 VAL CA 1 1
10 5125 1 1 23 VAL CB C 1.289 -1.897 -3.852 1.00 . A A . 23 VAL CB 1 1
10 5126 1 1 23 VAL CG1 C 2.718 -2.209 -4.305 1.00 . A A . 23 VAL CG1 1 1
10 5127 1 1 23 VAL CG2 C 0.510 -3.210 -3.694 1.00 . A A . 23 VAL CG2 1 1
10 5128 1 1 23 VAL H H 1.298 -2.851 -1.204 1.00 . A A . 23 VAL H 1 1
10 5129 1 1 23 VAL HA H 1.982 -0.286 -2.597 1.00 . A A . 23 VAL HA 1 1
10 5130 1 1 23 VAL HB H 0.806 -1.281 -4.597 1.00 . A A . 23 VAL HB 1 1
10 5131 1 1 23 VAL HG11 H 2.728 -2.382 -5.371 1.00 . A A . 23 VAL HG11 1 1
10 5132 1 1 23 VAL HG12 H 3.074 -3.092 -3.795 1.00 . A A . 23 VAL HG12 1 1
10 5133 1 1 23 VAL HG13 H 3.361 -1.374 -4.070 1.00 . A A . 23 VAL HG13 1 1
10 5134 1 1 23 VAL HG21 H 0.340 -3.647 -4.668 1.00 . A A . 23 VAL HG21 1 1
10 5135 1 1 23 VAL HG22 H -0.439 -3.013 -3.219 1.00 . A A . 23 VAL HG22 1 1
10 5136 1 1 23 VAL HG23 H 1.081 -3.898 -3.088 1.00 . A A . 23 VAL HG23 1 1
10 5137 1 1 23 VAL N N 1.859 -2.108 -1.509 1.00 . A A . 23 VAL N 1 1
10 5138 1 1 23 VAL O O -0.855 -1.439 -1.554 1.00 . A A . 23 VAL O 1 1
10 5139 1 1 24 CYS C C -2.830 0.528 -2.990 1.00 . A A . 24 CYS C 1 1
10 5140 1 1 24 CYS CA C -1.778 1.063 -2.011 1.00 . A A . 24 CYS CA 1 1
10 5141 1 1 24 CYS CB C -1.681 2.588 -2.096 1.00 . A A . 24 CYS CB 1 1
10 5142 1 1 24 CYS H H 0.219 1.152 -2.830 1.00 . A A . 24 CYS H 1 1
10 5143 1 1 24 CYS HA H -2.020 0.769 -1.002 1.00 . A A . 24 CYS HA 1 1
10 5144 1 1 24 CYS HB2 H -0.690 2.903 -1.803 1.00 . A A . 24 CYS HB2 1 1
10 5145 1 1 24 CYS HB3 H -1.875 2.906 -3.110 1.00 . A A . 24 CYS HB3 1 1
10 5146 1 1 24 CYS N N -0.420 0.557 -2.383 1.00 . A A . 24 CYS N 1 1
10 5147 1 1 24 CYS O O -2.772 0.782 -4.179 1.00 . A A . 24 CYS O 1 1
10 5148 1 1 24 CYS SG S -2.903 3.329 -0.986 1.00 . A A . 24 CYS SG 1 1
10 5149 1 1 25 SER C C -5.925 0.267 -3.686 1.00 . A A . 25 SER C 1 1
10 5150 1 1 25 SER CA C -4.850 -0.785 -3.382 1.00 . A A . 25 SER CA 1 1
10 5151 1 1 25 SER CB C -5.451 -1.945 -2.584 1.00 . A A . 25 SER CB 1 1
10 5152 1 1 25 SER H H -3.805 -0.408 -1.531 1.00 . A A . 25 SER H 1 1
10 5153 1 1 25 SER HA H -4.416 -1.156 -4.297 1.00 . A A . 25 SER HA 1 1
10 5154 1 1 25 SER HB2 H -4.661 -2.557 -2.182 1.00 . A A . 25 SER HB2 1 1
10 5155 1 1 25 SER HB3 H -6.044 -1.550 -1.770 1.00 . A A . 25 SER HB3 1 1
10 5156 1 1 25 SER HG H -7.063 -2.969 -2.960 1.00 . A A . 25 SER HG 1 1
10 5157 1 1 25 SER N N -3.788 -0.217 -2.493 1.00 . A A . 25 SER N 1 1
10 5158 1 1 25 SER O O -5.927 1.348 -3.128 1.00 . A A . 25 SER O 1 1
10 5159 1 1 25 SER OG O -6.264 -2.737 -3.440 1.00 . A A . 25 SER OG 1 1
10 5160 1 1 26 ARG C C -9.225 0.522 -4.184 1.00 . A A . 26 ARG C 1 1
10 5161 1 1 26 ARG CA C -7.933 0.914 -4.912 1.00 . A A . 26 ARG CA 1 1
10 5162 1 1 26 ARG CB C -8.106 0.797 -6.429 1.00 . A A . 26 ARG CB 1 1
10 5163 1 1 26 ARG CD C -8.802 2.140 -8.423 1.00 . A A . 26 ARG CD 1 1
10 5164 1 1 26 ARG CG C -9.033 1.910 -6.927 1.00 . A A . 26 ARG CG 1 1
10 5165 1 1 26 ARG CZ C -9.978 0.430 -9.677 1.00 . A A . 26 ARG CZ 1 1
10 5166 1 1 26 ARG H H -6.820 -0.933 -4.996 1.00 . A A . 26 ARG H 1 1
10 5167 1 1 26 ARG HA H -7.643 1.919 -4.649 1.00 . A A . 26 ARG HA 1 1
10 5168 1 1 26 ARG HB2 H -7.142 0.890 -6.908 1.00 . A A . 26 ARG HB2 1 1
10 5169 1 1 26 ARG HB3 H -8.537 -0.163 -6.670 1.00 . A A . 26 ARG HB3 1 1
10 5170 1 1 26 ARG HD2 H -8.700 3.198 -8.627 1.00 . A A . 26 ARG HD2 1 1
10 5171 1 1 26 ARG HD3 H -7.927 1.605 -8.757 1.00 . A A . 26 ARG HD3 1 1
10 5172 1 1 26 ARG HE H -10.851 2.115 -9.090 1.00 . A A . 26 ARG HE 1 1
10 5173 1 1 26 ARG HG2 H -10.061 1.622 -6.759 1.00 . A A . 26 ARG HG2 1 1
10 5174 1 1 26 ARG HG3 H -8.822 2.822 -6.388 1.00 . A A . 26 ARG HG3 1 1
10 5175 1 1 26 ARG HH11 H -9.232 1.149 -11.393 1.00 . A A . 26 ARG HH11 1 1
10 5176 1 1 26 ARG HH12 H -9.505 -0.561 -11.355 1.00 . A A . 26 ARG HH12 1 1
10 5177 1 1 26 ARG HH21 H -10.714 -0.562 -8.096 1.00 . A A . 26 ARG HH21 1 1
10 5178 1 1 26 ARG HH22 H -10.347 -1.533 -9.483 1.00 . A A . 26 ARG HH22 1 1
10 5179 1 1 26 ARG N N -6.844 -0.052 -4.566 1.00 . A A . 26 ARG N 1 1
10 5180 1 1 26 ARG NE N -10.019 1.597 -9.090 1.00 . A A . 26 ARG NE 1 1
10 5181 1 1 26 ARG NH1 N -9.537 0.331 -10.904 1.00 . A A . 26 ARG NH1 1 1
10 5182 1 1 26 ARG NH2 N -10.377 -0.638 -9.035 1.00 . A A . 26 ARG NH2 1 1
10 5183 1 1 26 ARG O O -9.861 1.344 -3.551 1.00 . A A . 26 ARG O 1 1
10 5184 1 1 27 LYS C C -10.686 -1.041 -2.048 1.00 . A A . 27 LYS C 1 1
10 5185 1 1 27 LYS CA C -10.854 -1.189 -3.566 1.00 . A A . 27 LYS CA 1 1
10 5186 1 1 27 LYS CB C -11.008 -2.666 -3.948 1.00 . A A . 27 LYS CB 1 1
10 5187 1 1 27 LYS CD C -12.101 -4.475 -2.598 1.00 . A A . 27 LYS CD 1 1
10 5188 1 1 27 LYS CE C -12.975 -5.613 -3.140 1.00 . A A . 27 LYS CE 1 1
10 5189 1 1 27 LYS CG C -12.343 -3.202 -3.417 1.00 . A A . 27 LYS CG 1 1
10 5190 1 1 27 LYS H H -9.073 -1.374 -4.773 1.00 . A A . 27 LYS H 1 1
10 5191 1 1 27 LYS HA H -11.707 -0.626 -3.909 1.00 . A A . 27 LYS HA 1 1
10 5192 1 1 27 LYS HB2 H -10.984 -2.762 -5.024 1.00 . A A . 27 LYS HB2 1 1
10 5193 1 1 27 LYS HB3 H -10.197 -3.235 -3.518 1.00 . A A . 27 LYS HB3 1 1
10 5194 1 1 27 LYS HD2 H -11.060 -4.756 -2.670 1.00 . A A . 27 LYS HD2 1 1
10 5195 1 1 27 LYS HD3 H -12.352 -4.290 -1.565 1.00 . A A . 27 LYS HD3 1 1
10 5196 1 1 27 LYS HE2 H -13.396 -5.339 -4.098 1.00 . A A . 27 LYS HE2 1 1
10 5197 1 1 27 LYS HE3 H -12.398 -6.520 -3.228 1.00 . A A . 27 LYS HE3 1 1
10 5198 1 1 27 LYS HG2 H -12.808 -2.454 -2.791 1.00 . A A . 27 LYS HG2 1 1
10 5199 1 1 27 LYS HG3 H -12.994 -3.429 -4.248 1.00 . A A . 27 LYS HG3 1 1
10 5200 1 1 27 LYS HZ1 H -13.640 -6.064 -1.216 1.00 . A A . 27 LYS HZ1 1 1
10 5201 1 1 27 LYS HZ2 H -14.707 -6.542 -2.449 1.00 . A A . 27 LYS HZ2 1 1
10 5202 1 1 27 LYS HZ3 H -14.583 -4.903 -2.018 1.00 . A A . 27 LYS HZ3 1 1
10 5203 1 1 27 LYS N N -9.609 -0.732 -4.262 1.00 . A A . 27 LYS N 1 1
10 5204 1 1 27 LYS NZ N -14.058 -5.794 -2.129 1.00 . A A . 27 LYS NZ 1 1
10 5205 1 1 27 LYS O O -11.569 -0.561 -1.362 1.00 . A A . 27 LYS O 1 1
10 5206 1 1 28 HIS C C -8.644 0.015 0.279 1.00 . A A . 28 HIS C 1 1
10 5207 1 1 28 HIS CA C -9.310 -1.330 -0.054 1.00 . A A . 28 HIS CA 1 1
10 5208 1 1 28 HIS CB C -8.369 -2.490 0.286 1.00 . A A . 28 HIS CB 1 1
10 5209 1 1 28 HIS CD2 C -8.897 -4.853 -0.738 1.00 . A A . 28 HIS CD2 1 1
10 5210 1 1 28 HIS CE1 C -10.597 -5.363 0.505 1.00 . A A . 28 HIS CE1 1 1
10 5211 1 1 28 HIS CG C -9.093 -3.799 0.120 1.00 . A A . 28 HIS CG 1 1
10 5212 1 1 28 HIS H H -8.859 -1.824 -2.105 1.00 . A A . 28 HIS H 1 1
10 5213 1 1 28 HIS HA H -10.235 -1.436 0.490 1.00 . A A . 28 HIS HA 1 1
10 5214 1 1 28 HIS HB2 H -7.515 -2.466 -0.375 1.00 . A A . 28 HIS HB2 1 1
10 5215 1 1 28 HIS HB3 H -8.034 -2.393 1.308 1.00 . A A . 28 HIS HB3 1 1
10 5216 1 1 28 HIS HD1 H -10.578 -3.605 1.618 1.00 . A A . 28 HIS HD1 1 1
10 5217 1 1 28 HIS HD2 H -8.122 -4.908 -1.488 1.00 . A A . 28 HIS HD2 1 1
10 5218 1 1 28 HIS HE1 H -11.435 -5.889 0.938 1.00 . A A . 28 HIS HE1 1 1
10 5219 1 1 28 HIS N N -9.554 -1.446 -1.526 1.00 . A A . 28 HIS N 1 1
10 5220 1 1 28 HIS ND1 N -10.183 -4.146 0.904 1.00 . A A . 28 HIS ND1 1 1
10 5221 1 1 28 HIS NE2 N -9.848 -5.839 -0.493 1.00 . A A . 28 HIS NE2 1 1
10 5222 1 1 28 HIS O O -8.731 0.491 1.396 1.00 . A A . 28 HIS O 1 1
10 5223 1 1 29 ARG C C -6.325 1.835 0.746 1.00 . A A . 29 ARG C 1 1
10 5224 1 1 29 ARG CA C -7.299 1.940 -0.438 1.00 . A A . 29 ARG CA 1 1
10 5225 1 1 29 ARG CB C -8.429 2.933 -0.136 1.00 . A A . 29 ARG CB 1 1
10 5226 1 1 29 ARG CD C -8.196 5.369 0.389 1.00 . A A . 29 ARG CD 1 1
10 5227 1 1 29 ARG CG C -8.067 4.307 -0.707 1.00 . A A . 29 ARG CG 1 1
10 5228 1 1 29 ARG CZ C -8.321 7.627 -0.484 1.00 . A A . 29 ARG CZ 1 1
10 5229 1 1 29 ARG H H -7.925 0.215 -1.570 1.00 . A A . 29 ARG H 1 1
10 5230 1 1 29 ARG HA H -6.770 2.252 -1.323 1.00 . A A . 29 ARG HA 1 1
10 5231 1 1 29 ARG HB2 H -9.345 2.584 -0.591 1.00 . A A . 29 ARG HB2 1 1
10 5232 1 1 29 ARG HB3 H -8.564 3.012 0.932 1.00 . A A . 29 ARG HB3 1 1
10 5233 1 1 29 ARG HD2 H -9.238 5.543 0.620 1.00 . A A . 29 ARG HD2 1 1
10 5234 1 1 29 ARG HD3 H -7.658 5.065 1.273 1.00 . A A . 29 ARG HD3 1 1
10 5235 1 1 29 ARG HE H -6.610 6.626 -0.349 1.00 . A A . 29 ARG HE 1 1
10 5236 1 1 29 ARG HG2 H -7.050 4.290 -1.073 1.00 . A A . 29 ARG HG2 1 1
10 5237 1 1 29 ARG HG3 H -8.737 4.548 -1.518 1.00 . A A . 29 ARG HG3 1 1
10 5238 1 1 29 ARG HH11 H -8.349 8.331 1.393 1.00 . A A . 29 ARG HH11 1 1
10 5239 1 1 29 ARG HH12 H -9.229 9.267 0.231 1.00 . A A . 29 ARG HH12 1 1
10 5240 1 1 29 ARG HH21 H -8.467 7.163 -2.429 1.00 . A A . 29 ARG HH21 1 1
10 5241 1 1 29 ARG HH22 H -9.295 8.603 -1.940 1.00 . A A . 29 ARG HH22 1 1
10 5242 1 1 29 ARG N N -7.980 0.625 -0.682 1.00 . A A . 29 ARG N 1 1
10 5243 1 1 29 ARG NE N -7.577 6.594 -0.190 1.00 . A A . 29 ARG NE 1 1
10 5244 1 1 29 ARG NH1 N -8.660 8.475 0.453 1.00 . A A . 29 ARG NH1 1 1
10 5245 1 1 29 ARG NH2 N -8.726 7.812 -1.713 1.00 . A A . 29 ARG NH2 1 1
10 5246 1 1 29 ARG O O -6.293 2.686 1.616 1.00 . A A . 29 ARG O 1 1
10 5247 1 1 30 TRP C C -3.303 -0.140 1.424 1.00 . A A . 30 TRP C 1 1
10 5248 1 1 30 TRP CA C -4.548 0.627 1.898 1.00 . A A . 30 TRP CA 1 1
10 5249 1 1 30 TRP CB C -5.311 -0.140 2.998 1.00 . A A . 30 TRP CB 1 1
10 5250 1 1 30 TRP CD1 C -5.381 -2.144 1.417 1.00 . A A . 30 TRP CD1 1 1
10 5251 1 1 30 TRP CD2 C -5.828 -2.696 3.549 1.00 . A A . 30 TRP CD2 1 1
10 5252 1 1 30 TRP CE2 C -5.899 -3.891 2.796 1.00 . A A . 30 TRP CE2 1 1
10 5253 1 1 30 TRP CE3 C -6.074 -2.770 4.932 1.00 . A A . 30 TRP CE3 1 1
10 5254 1 1 30 TRP CG C -5.492 -1.597 2.652 1.00 . A A . 30 TRP CG 1 1
10 5255 1 1 30 TRP CH2 C -6.444 -5.171 4.766 1.00 . A A . 30 TRP CH2 1 1
10 5256 1 1 30 TRP CZ2 C -6.203 -5.116 3.392 1.00 . A A . 30 TRP CZ2 1 1
10 5257 1 1 30 TRP CZ3 C -6.380 -4.000 5.535 1.00 . A A . 30 TRP CZ3 1 1
10 5258 1 1 30 TRP H H -5.569 0.126 0.063 1.00 . A A . 30 TRP H 1 1
10 5259 1 1 30 TRP HA H -4.257 1.595 2.274 1.00 . A A . 30 TRP HA 1 1
10 5260 1 1 30 TRP HB2 H -4.760 -0.067 3.923 1.00 . A A . 30 TRP HB2 1 1
10 5261 1 1 30 TRP HB3 H -6.282 0.315 3.132 1.00 . A A . 30 TRP HB3 1 1
10 5262 1 1 30 TRP HD1 H -5.140 -1.610 0.512 1.00 . A A . 30 TRP HD1 1 1
10 5263 1 1 30 TRP HE1 H -5.593 -4.130 0.751 1.00 . A A . 30 TRP HE1 1 1
10 5264 1 1 30 TRP HE3 H -6.027 -1.874 5.534 1.00 . A A . 30 TRP HE3 1 1
10 5265 1 1 30 TRP HH2 H -6.680 -6.114 5.236 1.00 . A A . 30 TRP HH2 1 1
10 5266 1 1 30 TRP HZ2 H -6.251 -6.014 2.794 1.00 . A A . 30 TRP HZ2 1 1
10 5267 1 1 30 TRP HZ3 H -6.568 -4.045 6.598 1.00 . A A . 30 TRP HZ3 1 1
10 5268 1 1 30 TRP N N -5.527 0.794 0.778 1.00 . A A . 30 TRP N 1 1
10 5269 1 1 30 TRP NE1 N -5.617 -3.503 1.503 1.00 . A A . 30 TRP NE1 1 1
10 5270 1 1 30 TRP O O -3.232 -0.591 0.296 1.00 . A A . 30 TRP O 1 1
10 5271 1 1 31 CYS C C -1.344 -2.529 1.867 1.00 . A A . 31 CYS C 1 1
10 5272 1 1 31 CYS CA C -1.081 -1.019 1.871 1.00 . A A . 31 CYS CA 1 1
10 5273 1 1 31 CYS CB C -0.026 -0.659 2.921 1.00 . A A . 31 CYS CB 1 1
10 5274 1 1 31 CYS H H -2.394 0.090 3.178 1.00 . A A . 31 CYS H 1 1
10 5275 1 1 31 CYS HA H -0.756 -0.693 0.896 1.00 . A A . 31 CYS HA 1 1
10 5276 1 1 31 CYS HB2 H -0.434 -0.814 3.909 1.00 . A A . 31 CYS HB2 1 1
10 5277 1 1 31 CYS HB3 H 0.842 -1.288 2.788 1.00 . A A . 31 CYS HB3 1 1
10 5278 1 1 31 CYS N N -2.319 -0.285 2.276 1.00 . A A . 31 CYS N 1 1
10 5279 1 1 31 CYS O O -1.759 -3.099 2.858 1.00 . A A . 31 CYS O 1 1
10 5280 1 1 31 CYS SG S 0.454 1.077 2.733 1.00 . A A . 31 CYS SG 1 1
10 5281 1 1 32 LYS C C -0.145 -5.333 0.005 1.00 . A A . 32 LYS C 1 1
10 5282 1 1 32 LYS CA C -1.344 -4.646 0.668 1.00 . A A . 32 LYS CA 1 1
10 5283 1 1 32 LYS CB C -2.596 -4.795 -0.199 1.00 . A A . 32 LYS CB 1 1
10 5284 1 1 32 LYS CD C -4.472 -6.328 -0.816 1.00 . A A . 32 LYS CD 1 1
10 5285 1 1 32 LYS CE C -4.859 -7.801 -0.973 1.00 . A A . 32 LYS CE 1 1
10 5286 1 1 32 LYS CG C -3.131 -6.224 -0.086 1.00 . A A . 32 LYS CG 1 1
10 5287 1 1 32 LYS H H -0.778 -2.688 -0.031 1.00 . A A . 32 LYS H 1 1
10 5288 1 1 32 LYS HA H -1.522 -5.059 1.648 1.00 . A A . 32 LYS HA 1 1
10 5289 1 1 32 LYS HB2 H -3.352 -4.100 0.138 1.00 . A A . 32 LYS HB2 1 1
10 5290 1 1 32 LYS HB3 H -2.348 -4.586 -1.229 1.00 . A A . 32 LYS HB3 1 1
10 5291 1 1 32 LYS HD2 H -5.232 -5.815 -0.245 1.00 . A A . 32 LYS HD2 1 1
10 5292 1 1 32 LYS HD3 H -4.387 -5.875 -1.792 1.00 . A A . 32 LYS HD3 1 1
10 5293 1 1 32 LYS HE2 H -4.158 -8.305 -1.624 1.00 . A A . 32 LYS HE2 1 1
10 5294 1 1 32 LYS HE3 H -4.895 -8.286 -0.010 1.00 . A A . 32 LYS HE3 1 1
10 5295 1 1 32 LYS HG2 H -2.424 -6.909 -0.532 1.00 . A A . 32 LYS HG2 1 1
10 5296 1 1 32 LYS HG3 H -3.269 -6.476 0.954 1.00 . A A . 32 LYS HG3 1 1
10 5297 1 1 32 LYS HZ1 H -6.553 -8.757 -1.718 1.00 . A A . 32 LYS HZ1 1 1
10 5298 1 1 32 LYS HZ2 H -6.178 -7.300 -2.506 1.00 . A A . 32 LYS HZ2 1 1
10 5299 1 1 32 LYS HZ3 H -6.876 -7.277 -0.957 1.00 . A A . 32 LYS HZ3 1 1
10 5300 1 1 32 LYS N N -1.109 -3.174 0.754 1.00 . A A . 32 LYS N 1 1
10 5301 1 1 32 LYS NZ N -6.219 -7.782 -1.584 1.00 . A A . 32 LYS NZ 1 1
10 5302 1 1 32 LYS O O 0.517 -4.763 -0.843 1.00 . A A . 32 LYS O 1 1
10 5303 1 1 33 TYR C C 0.903 -7.794 -1.622 1.00 . A A . 33 TYR C 1 1
10 5304 1 1 33 TYR CA C 1.288 -7.284 -0.230 1.00 . A A . 33 TYR CA 1 1
10 5305 1 1 33 TYR CB C 1.576 -8.456 0.715 1.00 . A A . 33 TYR CB 1 1
10 5306 1 1 33 TYR CD1 C 3.886 -8.886 -0.217 1.00 . A A . 33 TYR CD1 1 1
10 5307 1 1 33 TYR CD2 C 3.640 -8.485 2.163 1.00 . A A . 33 TYR CD2 1 1
10 5308 1 1 33 TYR CE1 C 5.268 -9.028 -0.049 1.00 . A A . 33 TYR CE1 1 1
10 5309 1 1 33 TYR CE2 C 5.022 -8.628 2.330 1.00 . A A . 33 TYR CE2 1 1
10 5310 1 1 33 TYR CG C 3.070 -8.613 0.891 1.00 . A A . 33 TYR CG 1 1
10 5311 1 1 33 TYR CZ C 5.836 -8.900 1.224 1.00 . A A . 33 TYR CZ 1 1
10 5312 1 1 33 TYR H H -0.415 -6.996 1.063 1.00 . A A . 33 TYR H 1 1
10 5313 1 1 33 TYR HA H 2.150 -6.638 -0.291 1.00 . A A . 33 TYR HA 1 1
10 5314 1 1 33 TYR HB2 H 1.120 -8.264 1.675 1.00 . A A . 33 TYR HB2 1 1
10 5315 1 1 33 TYR HB3 H 1.167 -9.365 0.298 1.00 . A A . 33 TYR HB3 1 1
10 5316 1 1 33 TYR HD1 H 3.448 -8.985 -1.200 1.00 . A A . 33 TYR HD1 1 1
10 5317 1 1 33 TYR HD2 H 3.012 -8.275 3.016 1.00 . A A . 33 TYR HD2 1 1
10 5318 1 1 33 TYR HE1 H 5.897 -9.239 -0.902 1.00 . A A . 33 TYR HE1 1 1
10 5319 1 1 33 TYR HE2 H 5.459 -8.529 3.312 1.00 . A A . 33 TYR HE2 1 1
10 5320 1 1 33 TYR HH H 7.393 -9.970 1.504 1.00 . A A . 33 TYR HH 1 1
10 5321 1 1 33 TYR N N 0.135 -6.556 0.381 1.00 . A A . 33 TYR N 1 1
10 5322 1 1 33 TYR O O -0.040 -8.549 -1.776 1.00 . A A . 33 TYR O 1 1
10 5323 1 1 33 TYR OH O 7.200 -9.037 1.389 1.00 . A A . 33 TYR OH 1 1
10 5324 1 1 34 GLU C C 1.520 -9.350 -4.163 1.00 . A A . 34 GLU C 1 1
10 5325 1 1 34 GLU CA C 1.301 -7.837 -4.025 1.00 . A A . 34 GLU CA 1 1
10 5326 1 1 34 GLU CB C 2.252 -7.058 -4.946 1.00 . A A . 34 GLU CB 1 1
10 5327 1 1 34 GLU CD C 4.611 -7.152 -5.779 1.00 . A A . 34 GLU CD 1 1
10 5328 1 1 34 GLU CG C 3.712 -7.324 -4.553 1.00 . A A . 34 GLU CG 1 1
10 5329 1 1 34 GLU H H 2.374 -6.771 -2.481 1.00 . A A . 34 GLU H 1 1
10 5330 1 1 34 GLU HA H 0.279 -7.588 -4.267 1.00 . A A . 34 GLU HA 1 1
10 5331 1 1 34 GLU HB2 H 2.095 -7.371 -5.968 1.00 . A A . 34 GLU HB2 1 1
10 5332 1 1 34 GLU HB3 H 2.047 -6.002 -4.860 1.00 . A A . 34 GLU HB3 1 1
10 5333 1 1 34 GLU HG2 H 4.010 -6.624 -3.786 1.00 . A A . 34 GLU HG2 1 1
10 5334 1 1 34 GLU HG3 H 3.808 -8.330 -4.177 1.00 . A A . 34 GLU HG3 1 1
10 5335 1 1 34 GLU N N 1.623 -7.382 -2.635 1.00 . A A . 34 GLU N 1 1
10 5336 1 1 34 GLU O O 2.406 -9.919 -3.552 1.00 . A A . 34 GLU O 1 1
10 5337 1 1 34 GLU OE1 O 4.729 -8.099 -6.540 1.00 . A A . 34 GLU OE1 1 1
10 5338 1 1 34 GLU OE2 O 5.167 -6.078 -5.935 1.00 . A A . 34 GLU OE2 1 1
10 5339 1 1 35 ILE C C 1.800 -11.788 -6.329 1.00 . A A . 35 ILE C 1 1
10 5340 1 1 35 ILE CA C 0.867 -11.481 -5.145 1.00 . A A . 35 ILE CA 1 1
10 5341 1 1 35 ILE CB C -0.554 -12.006 -5.404 1.00 . A A . 35 ILE CB 1 1
10 5342 1 1 35 ILE CD1 C -1.977 -13.994 -4.848 1.00 . A A . 35 ILE CD1 1 1
10 5343 1 1 35 ILE CG1 C -0.570 -13.530 -5.235 1.00 . A A . 35 ILE CG1 1 1
10 5344 1 1 35 ILE CG2 C -1.004 -11.645 -6.827 1.00 . A A . 35 ILE CG2 1 1
10 5345 1 1 35 ILE H H 0.007 -9.523 -5.442 1.00 . A A . 35 ILE H 1 1
10 5346 1 1 35 ILE HA H 1.258 -11.926 -4.243 1.00 . A A . 35 ILE HA 1 1
10 5347 1 1 35 ILE HB H -1.234 -11.560 -4.693 1.00 . A A . 35 ILE HB 1 1
10 5348 1 1 35 ILE HD11 H -2.330 -13.412 -4.009 1.00 . A A . 35 ILE HD11 1 1
10 5349 1 1 35 ILE HD12 H -2.644 -13.859 -5.686 1.00 . A A . 35 ILE HD12 1 1
10 5350 1 1 35 ILE HD13 H -1.948 -15.038 -4.574 1.00 . A A . 35 ILE HD13 1 1
10 5351 1 1 35 ILE HG12 H -0.280 -13.999 -6.164 1.00 . A A . 35 ILE HG12 1 1
10 5352 1 1 35 ILE HG13 H 0.125 -13.813 -4.458 1.00 . A A . 35 ILE HG13 1 1
10 5353 1 1 35 ILE HG21 H -0.765 -10.612 -7.029 1.00 . A A . 35 ILE HG21 1 1
10 5354 1 1 35 ILE HG22 H -0.495 -12.278 -7.538 1.00 . A A . 35 ILE HG22 1 1
10 5355 1 1 35 ILE HG23 H -2.071 -11.791 -6.915 1.00 . A A . 35 ILE HG23 1 1
10 5356 1 1 35 ILE N N 0.714 -10.004 -4.962 1.00 . A A . 35 ILE N 1 1
10 5357 1 1 35 ILE O O 2.186 -12.945 -6.308 1.00 . A A . 35 ILE O 1 1
10 5358 1 1 36 NH2 HN1 H 3.434 -10.854 -7.096 1.00 . A A . 36 NH2 HN1 1 1
10 5359 1 1 36 NH2 HN2 H 2.689 -10.079 -5.681 1.00 . A A . 36 NH2 HN2 1 1
10 5360 1 1 36 NH2 N N 2.708 -10.837 -6.372 1.00 . A A . 36 NH2 N 1 1
11 5361 1 1 1 GLU C C 8.015 7.380 0.769 1.00 . A A . 1 GLU C 1 1
11 5362 1 1 1 GLU CA C 9.139 8.414 0.929 1.00 . A A . 1 GLU CA 1 1
11 5363 1 1 1 GLU CB C 10.070 8.024 2.082 1.00 . A A . 1 GLU CB 1 1
11 5364 1 1 1 GLU CD C 11.708 9.645 3.065 1.00 . A A . 1 GLU CD 1 1
11 5365 1 1 1 GLU CG C 11.433 8.700 1.892 1.00 . A A . 1 GLU CG 1 1
11 5366 1 1 1 GLU H1 H 8.111 9.674 2.242 1.00 . A A . 1 GLU H1 1 1
11 5367 1 1 1 GLU H2 H 7.875 10.041 0.600 1.00 . A A . 1 GLU H2 1 1
11 5368 1 1 1 GLU H3 H 9.337 10.448 1.361 1.00 . A A . 1 GLU H3 1 1
11 5369 1 1 1 GLU HA H 9.703 8.498 0.013 1.00 . A A . 1 GLU HA 1 1
11 5370 1 1 1 GLU HB2 H 9.636 8.342 3.019 1.00 . A A . 1 GLU HB2 1 1
11 5371 1 1 1 GLU HB3 H 10.202 6.953 2.092 1.00 . A A . 1 GLU HB3 1 1
11 5372 1 1 1 GLU HG2 H 12.204 7.944 1.851 1.00 . A A . 1 GLU HG2 1 1
11 5373 1 1 1 GLU HG3 H 11.432 9.263 0.971 1.00 . A A . 1 GLU HG3 1 1
11 5374 1 1 1 GLU N N 8.573 9.745 1.313 1.00 . A A . 1 GLU N 1 1
11 5375 1 1 1 GLU O O 6.847 7.690 0.923 1.00 . A A . 1 GLU O 1 1
11 5376 1 1 1 GLU OE1 O 11.249 10.776 3.011 1.00 . A A . 1 GLU OE1 1 1
11 5377 1 1 1 GLU OE2 O 12.373 9.224 3.997 1.00 . A A . 1 GLU OE2 1 1
11 5378 1 1 2 CYS C C 6.591 4.831 1.617 1.00 . A A . 2 CYS C 1 1
11 5379 1 1 2 CYS CA C 7.319 5.090 0.290 1.00 . A A . 2 CYS CA 1 1
11 5380 1 1 2 CYS CB C 8.084 3.840 -0.162 1.00 . A A . 2 CYS CB 1 1
11 5381 1 1 2 CYS H H 9.309 5.928 0.343 1.00 . A A . 2 CYS H 1 1
11 5382 1 1 2 CYS HA H 6.613 5.380 -0.471 1.00 . A A . 2 CYS HA 1 1
11 5383 1 1 2 CYS HB2 H 7.385 3.112 -0.545 1.00 . A A . 2 CYS HB2 1 1
11 5384 1 1 2 CYS HB3 H 8.782 4.110 -0.940 1.00 . A A . 2 CYS HB3 1 1
11 5385 1 1 2 CYS N N 8.361 6.151 0.461 1.00 . A A . 2 CYS N 1 1
11 5386 1 1 2 CYS O O 7.064 5.199 2.678 1.00 . A A . 2 CYS O 1 1
11 5387 1 1 2 CYS SG S 8.988 3.126 1.238 1.00 . A A . 2 CYS SG 1 1
11 5388 1 1 3 LEU C C 4.887 2.465 3.249 1.00 . A A . 3 LEU C 1 1
11 5389 1 1 3 LEU CA C 4.677 3.921 2.814 1.00 . A A . 3 LEU CA 1 1
11 5390 1 1 3 LEU CB C 3.211 4.168 2.449 1.00 . A A . 3 LEU CB 1 1
11 5391 1 1 3 LEU CD1 C 1.683 5.870 1.439 1.00 . A A . 3 LEU CD1 1 1
11 5392 1 1 3 LEU CD2 C 2.857 6.368 3.588 1.00 . A A . 3 LEU CD2 1 1
11 5393 1 1 3 LEU CG C 2.975 5.666 2.232 1.00 . A A . 3 LEU CG 1 1
11 5394 1 1 3 LEU H H 5.084 3.920 0.695 1.00 . A A . 3 LEU H 1 1
11 5395 1 1 3 LEU HA H 4.978 4.595 3.600 1.00 . A A . 3 LEU HA 1 1
11 5396 1 1 3 LEU HB2 H 2.972 3.630 1.543 1.00 . A A . 3 LEU HB2 1 1
11 5397 1 1 3 LEU HB3 H 2.578 3.819 3.249 1.00 . A A . 3 LEU HB3 1 1
11 5398 1 1 3 LEU HD11 H 0.843 5.527 2.025 1.00 . A A . 3 LEU HD11 1 1
11 5399 1 1 3 LEU HD12 H 1.733 5.308 0.518 1.00 . A A . 3 LEU HD12 1 1
11 5400 1 1 3 LEU HD13 H 1.560 6.919 1.214 1.00 . A A . 3 LEU HD13 1 1
11 5401 1 1 3 LEU HD21 H 3.708 6.112 4.202 1.00 . A A . 3 LEU HD21 1 1
11 5402 1 1 3 LEU HD22 H 1.949 6.051 4.080 1.00 . A A . 3 LEU HD22 1 1
11 5403 1 1 3 LEU HD23 H 2.830 7.437 3.438 1.00 . A A . 3 LEU HD23 1 1
11 5404 1 1 3 LEU HG H 3.804 6.085 1.679 1.00 . A A . 3 LEU HG 1 1
11 5405 1 1 3 LEU N N 5.444 4.204 1.562 1.00 . A A . 3 LEU N 1 1
11 5406 1 1 3 LEU O O 5.014 1.575 2.428 1.00 . A A . 3 LEU O 1 1
11 5407 1 1 4 GLY C C 3.807 0.040 4.934 1.00 . A A . 4 GLY C 1 1
11 5408 1 1 4 GLY CA C 5.123 0.821 5.028 1.00 . A A . 4 GLY CA 1 1
11 5409 1 1 4 GLY H H 4.817 2.950 5.177 1.00 . A A . 4 GLY H 1 1
11 5410 1 1 4 GLY HA2 H 5.877 0.334 4.426 1.00 . A A . 4 GLY HA2 1 1
11 5411 1 1 4 GLY HA3 H 5.448 0.847 6.058 1.00 . A A . 4 GLY HA3 1 1
11 5412 1 1 4 GLY N N 4.922 2.217 4.535 1.00 . A A . 4 GLY N 1 1
11 5413 1 1 4 GLY O O 2.900 0.416 4.215 1.00 . A A . 4 GLY O 1 1
11 5414 1 1 5 PHE C C 1.371 -1.232 6.505 1.00 . A A . 5 PHE C 1 1
11 5415 1 1 5 PHE CA C 2.444 -1.863 5.608 1.00 . A A . 5 PHE CA 1 1
11 5416 1 1 5 PHE CB C 2.842 -3.251 6.128 1.00 . A A . 5 PHE CB 1 1
11 5417 1 1 5 PHE CD1 C 0.713 -4.373 5.353 1.00 . A A . 5 PHE CD1 1 1
11 5418 1 1 5 PHE CD2 C 1.339 -4.543 7.690 1.00 . A A . 5 PHE CD2 1 1
11 5419 1 1 5 PHE CE1 C -0.435 -5.133 5.606 1.00 . A A . 5 PHE CE1 1 1
11 5420 1 1 5 PHE CE2 C 0.192 -5.304 7.942 1.00 . A A . 5 PHE CE2 1 1
11 5421 1 1 5 PHE CG C 1.602 -4.078 6.396 1.00 . A A . 5 PHE CG 1 1
11 5422 1 1 5 PHE CZ C -0.695 -5.598 6.900 1.00 . A A . 5 PHE CZ 1 1
11 5423 1 1 5 PHE H H 4.445 -1.333 6.224 1.00 . A A . 5 PHE H 1 1
11 5424 1 1 5 PHE HA H 2.086 -1.940 4.594 1.00 . A A . 5 PHE HA 1 1
11 5425 1 1 5 PHE HB2 H 3.453 -3.749 5.389 1.00 . A A . 5 PHE HB2 1 1
11 5426 1 1 5 PHE HB3 H 3.404 -3.143 7.043 1.00 . A A . 5 PHE HB3 1 1
11 5427 1 1 5 PHE HD1 H 0.913 -4.015 4.353 1.00 . A A . 5 PHE HD1 1 1
11 5428 1 1 5 PHE HD2 H 2.023 -4.315 8.494 1.00 . A A . 5 PHE HD2 1 1
11 5429 1 1 5 PHE HE1 H -1.121 -5.360 4.803 1.00 . A A . 5 PHE HE1 1 1
11 5430 1 1 5 PHE HE2 H -0.009 -5.663 8.940 1.00 . A A . 5 PHE HE2 1 1
11 5431 1 1 5 PHE HZ H -1.581 -6.185 7.095 1.00 . A A . 5 PHE HZ 1 1
11 5432 1 1 5 PHE N N 3.699 -1.050 5.654 1.00 . A A . 5 PHE N 1 1
11 5433 1 1 5 PHE O O 1.645 -0.811 7.614 1.00 . A A . 5 PHE O 1 1
11 5434 1 1 6 GLY C C -0.809 0.948 6.884 1.00 . A A . 6 GLY C 1 1
11 5435 1 1 6 GLY CA C -0.950 -0.576 6.844 1.00 . A A . 6 GLY CA 1 1
11 5436 1 1 6 GLY H H -0.042 -1.523 5.135 1.00 . A A . 6 GLY H 1 1
11 5437 1 1 6 GLY HA2 H -1.900 -0.838 6.401 1.00 . A A . 6 GLY HA2 1 1
11 5438 1 1 6 GLY HA3 H -0.903 -0.964 7.850 1.00 . A A . 6 GLY HA3 1 1
11 5439 1 1 6 GLY N N 0.152 -1.172 6.030 1.00 . A A . 6 GLY N 1 1
11 5440 1 1 6 GLY O O -1.103 1.577 7.882 1.00 . A A . 6 GLY O 1 1
11 5441 1 1 7 LYS C C -1.257 3.651 4.850 1.00 . A A . 7 LYS C 1 1
11 5442 1 1 7 LYS CA C -0.206 3.030 5.774 1.00 . A A . 7 LYS CA 1 1
11 5443 1 1 7 LYS CB C 1.202 3.266 5.222 1.00 . A A . 7 LYS CB 1 1
11 5444 1 1 7 LYS CD C 2.553 3.440 7.320 1.00 . A A . 7 LYS CD 1 1
11 5445 1 1 7 LYS CE C 3.181 4.416 8.320 1.00 . A A . 7 LYS CE 1 1
11 5446 1 1 7 LYS CG C 1.962 4.222 6.144 1.00 . A A . 7 LYS CG 1 1
11 5447 1 1 7 LYS H H -0.138 1.016 5.013 1.00 . A A . 7 LYS H 1 1
11 5448 1 1 7 LYS HA H -0.288 3.439 6.768 1.00 . A A . 7 LYS HA 1 1
11 5449 1 1 7 LYS HB2 H 1.730 2.325 5.165 1.00 . A A . 7 LYS HB2 1 1
11 5450 1 1 7 LYS HB3 H 1.133 3.700 4.236 1.00 . A A . 7 LYS HB3 1 1
11 5451 1 1 7 LYS HD2 H 1.770 2.877 7.807 1.00 . A A . 7 LYS HD2 1 1
11 5452 1 1 7 LYS HD3 H 3.311 2.763 6.956 1.00 . A A . 7 LYS HD3 1 1
11 5453 1 1 7 LYS HE2 H 4.069 4.866 7.897 1.00 . A A . 7 LYS HE2 1 1
11 5454 1 1 7 LYS HE3 H 2.469 5.178 8.598 1.00 . A A . 7 LYS HE3 1 1
11 5455 1 1 7 LYS HG2 H 2.759 4.698 5.590 1.00 . A A . 7 LYS HG2 1 1
11 5456 1 1 7 LYS HG3 H 1.285 4.974 6.519 1.00 . A A . 7 LYS HG3 1 1
11 5457 1 1 7 LYS HZ1 H 2.670 3.151 9.894 1.00 . A A . 7 LYS HZ1 1 1
11 5458 1 1 7 LYS HZ2 H 3.971 4.190 10.234 1.00 . A A . 7 LYS HZ2 1 1
11 5459 1 1 7 LYS HZ3 H 4.199 2.840 9.227 1.00 . A A . 7 LYS HZ3 1 1
11 5460 1 1 7 LYS N N -0.365 1.545 5.805 1.00 . A A . 7 LYS N 1 1
11 5461 1 1 7 LYS NZ N 3.531 3.586 9.508 1.00 . A A . 7 LYS NZ 1 1
11 5462 1 1 7 LYS O O -1.510 3.155 3.771 1.00 . A A . 7 LYS O 1 1
11 5463 1 1 8 GLY C C -2.306 5.820 3.083 1.00 . A A . 8 GLY C 1 1
11 5464 1 1 8 GLY CA C -2.910 5.393 4.425 1.00 . A A . 8 GLY CA 1 1
11 5465 1 1 8 GLY H H -1.644 5.110 6.147 1.00 . A A . 8 GLY H 1 1
11 5466 1 1 8 GLY HA2 H -3.721 4.699 4.250 1.00 . A A . 8 GLY HA2 1 1
11 5467 1 1 8 GLY HA3 H -3.288 6.263 4.938 1.00 . A A . 8 GLY HA3 1 1
11 5468 1 1 8 GLY N N -1.869 4.733 5.270 1.00 . A A . 8 GLY N 1 1
11 5469 1 1 8 GLY O O -1.343 6.563 3.034 1.00 . A A . 8 GLY O 1 1
11 5470 1 1 9 CYS C C -3.500 5.928 -0.343 1.00 . A A . 9 CYS C 1 1
11 5471 1 1 9 CYS CA C -2.343 5.727 0.644 1.00 . A A . 9 CYS CA 1 1
11 5472 1 1 9 CYS CB C -1.462 4.549 0.210 1.00 . A A . 9 CYS CB 1 1
11 5473 1 1 9 CYS H H -3.646 4.760 2.065 1.00 . A A . 9 CYS H 1 1
11 5474 1 1 9 CYS HA H -1.748 6.625 0.709 1.00 . A A . 9 CYS HA 1 1
11 5475 1 1 9 CYS HB2 H -1.133 4.702 -0.807 1.00 . A A . 9 CYS HB2 1 1
11 5476 1 1 9 CYS HB3 H -0.600 4.489 0.859 1.00 . A A . 9 CYS HB3 1 1
11 5477 1 1 9 CYS N N -2.870 5.355 1.995 1.00 . A A . 9 CYS N 1 1
11 5478 1 1 9 CYS O O -4.658 5.781 0.005 1.00 . A A . 9 CYS O 1 1
11 5479 1 1 9 CYS SG S -2.399 3.000 0.311 1.00 . A A . 9 CYS SG 1 1
11 5480 1 1 10 ASN C C -4.440 5.201 -3.443 1.00 . A A . 10 ASN C 1 1
11 5481 1 1 10 ASN CA C -4.269 6.467 -2.591 1.00 . A A . 10 ASN CA 1 1
11 5482 1 1 10 ASN CB C -3.775 7.632 -3.457 1.00 . A A . 10 ASN CB 1 1
11 5483 1 1 10 ASN CG C -4.838 8.736 -3.521 1.00 . A A . 10 ASN CG 1 1
11 5484 1 1 10 ASN H H -2.253 6.368 -1.829 1.00 . A A . 10 ASN H 1 1
11 5485 1 1 10 ASN HA H -5.197 6.730 -2.110 1.00 . A A . 10 ASN HA 1 1
11 5486 1 1 10 ASN HB2 H -2.868 8.034 -3.031 1.00 . A A . 10 ASN HB2 1 1
11 5487 1 1 10 ASN HB3 H -3.572 7.275 -4.456 1.00 . A A . 10 ASN HB3 1 1
11 5488 1 1 10 ASN HD21 H -3.636 10.030 -4.429 1.00 . A A . 10 ASN HD21 1 1
11 5489 1 1 10 ASN HD22 H -5.204 10.596 -4.112 1.00 . A A . 10 ASN HD22 1 1
11 5490 1 1 10 ASN N N -3.194 6.259 -1.573 1.00 . A A . 10 ASN N 1 1
11 5491 1 1 10 ASN ND2 N -4.534 9.882 -4.066 1.00 . A A . 10 ASN ND2 1 1
11 5492 1 1 10 ASN O O -3.467 4.624 -3.885 1.00 . A A . 10 ASN O 1 1
11 5493 1 1 10 ASN OD1 O -5.955 8.559 -3.075 1.00 . A A . 10 ASN OD1 1 1
11 5494 1 1 11 PRO C C -5.597 3.841 -5.938 1.00 . A A . 11 PRO C 1 1
11 5495 1 1 11 PRO CA C -5.964 3.599 -4.466 1.00 . A A . 11 PRO CA 1 1
11 5496 1 1 11 PRO CB C -7.467 3.389 -4.282 1.00 . A A . 11 PRO CB 1 1
11 5497 1 1 11 PRO CD C -6.910 5.448 -3.166 1.00 . A A . 11 PRO CD 1 1
11 5498 1 1 11 PRO CG C -8.004 4.736 -3.918 1.00 . A A . 11 PRO CG 1 1
11 5499 1 1 11 PRO HA H -5.424 2.749 -4.078 1.00 . A A . 11 PRO HA 1 1
11 5500 1 1 11 PRO HB2 H -7.911 3.041 -5.204 1.00 . A A . 11 PRO HB2 1 1
11 5501 1 1 11 PRO HB3 H -7.655 2.688 -3.484 1.00 . A A . 11 PRO HB3 1 1
11 5502 1 1 11 PRO HD2 H -6.915 6.503 -3.403 1.00 . A A . 11 PRO HD2 1 1
11 5503 1 1 11 PRO HD3 H -7.015 5.294 -2.104 1.00 . A A . 11 PRO HD3 1 1
11 5504 1 1 11 PRO HG2 H -8.261 5.285 -4.813 1.00 . A A . 11 PRO HG2 1 1
11 5505 1 1 11 PRO HG3 H -8.871 4.631 -3.285 1.00 . A A . 11 PRO HG3 1 1
11 5506 1 1 11 PRO N N -5.677 4.811 -3.652 1.00 . A A . 11 PRO N 1 1
11 5507 1 1 11 PRO O O -5.021 2.986 -6.585 1.00 . A A . 11 PRO O 1 1
11 5508 1 1 12 SER C C -4.037 5.535 -8.002 1.00 . A A . 12 SER C 1 1
11 5509 1 1 12 SER CA C -5.549 5.307 -7.887 1.00 . A A . 12 SER CA 1 1
11 5510 1 1 12 SER CB C -6.315 6.584 -8.235 1.00 . A A . 12 SER CB 1 1
11 5511 1 1 12 SER H H -6.352 5.684 -5.918 1.00 . A A . 12 SER H 1 1
11 5512 1 1 12 SER HA H -5.860 4.501 -8.533 1.00 . A A . 12 SER HA 1 1
11 5513 1 1 12 SER HB2 H -7.263 6.590 -7.721 1.00 . A A . 12 SER HB2 1 1
11 5514 1 1 12 SER HB3 H -5.738 7.446 -7.927 1.00 . A A . 12 SER HB3 1 1
11 5515 1 1 12 SER HG H -7.479 6.772 -9.784 1.00 . A A . 12 SER HG 1 1
11 5516 1 1 12 SER N N -5.904 5.005 -6.464 1.00 . A A . 12 SER N 1 1
11 5517 1 1 12 SER O O -3.404 5.096 -8.945 1.00 . A A . 12 SER O 1 1
11 5518 1 1 12 SER OG O -6.542 6.626 -9.638 1.00 . A A . 12 SER OG 1 1
11 5519 1 1 13 ASN C C -1.350 5.842 -5.806 1.00 . A A . 13 ASN C 1 1
11 5520 1 1 13 ASN CA C -1.987 6.457 -7.058 1.00 . A A . 13 ASN CA 1 1
11 5521 1 1 13 ASN CB C -1.833 7.984 -7.057 1.00 . A A . 13 ASN CB 1 1
11 5522 1 1 13 ASN CG C -0.427 8.364 -7.539 1.00 . A A . 13 ASN CG 1 1
11 5523 1 1 13 ASN H H -3.991 6.535 -6.284 1.00 . A A . 13 ASN H 1 1
11 5524 1 1 13 ASN HA H -1.547 6.040 -7.950 1.00 . A A . 13 ASN HA 1 1
11 5525 1 1 13 ASN HB2 H -2.571 8.420 -7.716 1.00 . A A . 13 ASN HB2 1 1
11 5526 1 1 13 ASN HB3 H -1.980 8.359 -6.055 1.00 . A A . 13 ASN HB3 1 1
11 5527 1 1 13 ASN HD21 H -1.035 10.003 -8.489 1.00 . A A . 13 ASN HD21 1 1
11 5528 1 1 13 ASN HD22 H 0.633 9.692 -8.569 1.00 . A A . 13 ASN HD22 1 1
11 5529 1 1 13 ASN N N -3.456 6.206 -7.035 1.00 . A A . 13 ASN N 1 1
11 5530 1 1 13 ASN ND2 N -0.263 9.443 -8.259 1.00 . A A . 13 ASN ND2 1 1
11 5531 1 1 13 ASN O O -0.982 6.537 -4.876 1.00 . A A . 13 ASN O 1 1
11 5532 1 1 13 ASN OD1 O 0.535 7.674 -7.257 1.00 . A A . 13 ASN OD1 1 1
11 5533 1 1 14 ASP C C 0.789 4.385 -4.317 1.00 . A A . 14 ASP C 1 1
11 5534 1 1 14 ASP CA C -0.628 3.857 -4.585 1.00 . A A . 14 ASP CA 1 1
11 5535 1 1 14 ASP CB C -0.601 2.363 -4.939 1.00 . A A . 14 ASP CB 1 1
11 5536 1 1 14 ASP CG C 0.450 2.092 -6.023 1.00 . A A . 14 ASP CG 1 1
11 5537 1 1 14 ASP H H -1.544 4.005 -6.537 1.00 . A A . 14 ASP H 1 1
11 5538 1 1 14 ASP HA H -1.250 4.012 -3.716 1.00 . A A . 14 ASP HA 1 1
11 5539 1 1 14 ASP HB2 H -0.359 1.791 -4.055 1.00 . A A . 14 ASP HB2 1 1
11 5540 1 1 14 ASP HB3 H -1.573 2.065 -5.303 1.00 . A A . 14 ASP HB3 1 1
11 5541 1 1 14 ASP N N -1.230 4.538 -5.776 1.00 . A A . 14 ASP N 1 1
11 5542 1 1 14 ASP O O 1.556 4.628 -5.231 1.00 . A A . 14 ASP O 1 1
11 5543 1 1 14 ASP OD1 O 0.156 2.339 -7.182 1.00 . A A . 14 ASP OD1 1 1
11 5544 1 1 14 ASP OD2 O 1.529 1.643 -5.673 1.00 . A A . 14 ASP OD2 1 1
11 5545 1 1 15 GLN C C 3.147 4.199 -1.654 1.00 . A A . 15 GLN C 1 1
11 5546 1 1 15 GLN CA C 2.491 5.085 -2.723 1.00 . A A . 15 GLN CA 1 1
11 5547 1 1 15 GLN CB C 2.246 6.499 -2.186 1.00 . A A . 15 GLN CB 1 1
11 5548 1 1 15 GLN CD C 4.582 7.389 -2.228 1.00 . A A . 15 GLN CD 1 1
11 5549 1 1 15 GLN CG C 3.196 7.485 -2.870 1.00 . A A . 15 GLN CG 1 1
11 5550 1 1 15 GLN H H 0.492 4.369 -2.353 1.00 . A A . 15 GLN H 1 1
11 5551 1 1 15 GLN HA H 3.113 5.128 -3.605 1.00 . A A . 15 GLN HA 1 1
11 5552 1 1 15 GLN HB2 H 1.224 6.787 -2.387 1.00 . A A . 15 GLN HB2 1 1
11 5553 1 1 15 GLN HB3 H 2.421 6.516 -1.120 1.00 . A A . 15 GLN HB3 1 1
11 5554 1 1 15 GLN HE21 H 4.173 8.708 -0.799 1.00 . A A . 15 GLN HE21 1 1
11 5555 1 1 15 GLN HE22 H 5.740 8.055 -0.758 1.00 . A A . 15 GLN HE22 1 1
11 5556 1 1 15 GLN HG2 H 3.267 7.245 -3.922 1.00 . A A . 15 GLN HG2 1 1
11 5557 1 1 15 GLN HG3 H 2.816 8.489 -2.755 1.00 . A A . 15 GLN HG3 1 1
11 5558 1 1 15 GLN N N 1.132 4.569 -3.068 1.00 . A A . 15 GLN N 1 1
11 5559 1 1 15 GLN NE2 N 4.854 8.111 -1.174 1.00 . A A . 15 GLN NE2 1 1
11 5560 1 1 15 GLN O O 3.881 4.674 -0.807 1.00 . A A . 15 GLN O 1 1
11 5561 1 1 15 GLN OE1 O 5.427 6.648 -2.689 1.00 . A A . 15 GLN OE1 1 1
11 5562 1 1 16 CYS C C 4.923 1.601 -1.108 1.00 . A A . 16 CYS C 1 1
11 5563 1 1 16 CYS CA C 3.502 1.991 -0.682 1.00 . A A . 16 CYS CA 1 1
11 5564 1 1 16 CYS CB C 2.594 0.757 -0.653 1.00 . A A . 16 CYS CB 1 1
11 5565 1 1 16 CYS H H 2.302 2.551 -2.386 1.00 . A A . 16 CYS H 1 1
11 5566 1 1 16 CYS HA H 3.517 2.457 0.289 1.00 . A A . 16 CYS HA 1 1
11 5567 1 1 16 CYS HB2 H 2.595 0.288 -1.626 1.00 . A A . 16 CYS HB2 1 1
11 5568 1 1 16 CYS HB3 H 2.967 0.059 0.081 1.00 . A A . 16 CYS HB3 1 1
11 5569 1 1 16 CYS N N 2.891 2.912 -1.691 1.00 . A A . 16 CYS N 1 1
11 5570 1 1 16 CYS O O 5.349 1.884 -2.215 1.00 . A A . 16 CYS O 1 1
11 5571 1 1 16 CYS SG S 0.903 1.244 -0.220 1.00 . A A . 16 CYS SG 1 1
11 5572 1 1 17 CYS C C 7.044 -0.780 -1.361 1.00 . A A . 17 CYS C 1 1
11 5573 1 1 17 CYS CA C 7.056 0.546 -0.591 1.00 . A A . 17 CYS CA 1 1
11 5574 1 1 17 CYS CB C 7.784 0.390 0.747 1.00 . A A . 17 CYS CB 1 1
11 5575 1 1 17 CYS H H 5.296 0.737 0.646 1.00 . A A . 17 CYS H 1 1
11 5576 1 1 17 CYS HA H 7.532 1.315 -1.179 1.00 . A A . 17 CYS HA 1 1
11 5577 1 1 17 CYS HB2 H 7.190 0.828 1.535 1.00 . A A . 17 CYS HB2 1 1
11 5578 1 1 17 CYS HB3 H 7.939 -0.659 0.953 1.00 . A A . 17 CYS HB3 1 1
11 5579 1 1 17 CYS N N 5.661 0.954 -0.239 1.00 . A A . 17 CYS N 1 1
11 5580 1 1 17 CYS O O 6.455 -1.754 -0.930 1.00 . A A . 17 CYS O 1 1
11 5581 1 1 17 CYS SG S 9.386 1.230 0.661 1.00 . A A . 17 CYS SG 1 1
11 5582 1 1 18 LYS C C 8.641 -3.123 -2.660 1.00 . A A . 18 LYS C 1 1
11 5583 1 1 18 LYS CA C 7.730 -2.073 -3.314 1.00 . A A . 18 LYS CA 1 1
11 5584 1 1 18 LYS CB C 8.294 -1.653 -4.675 1.00 . A A . 18 LYS CB 1 1
11 5585 1 1 18 LYS CD C 7.972 -2.760 -6.897 1.00 . A A . 18 LYS CD 1 1
11 5586 1 1 18 LYS CE C 8.614 -1.782 -7.889 1.00 . A A . 18 LYS CE 1 1
11 5587 1 1 18 LYS CG C 7.281 -1.977 -5.777 1.00 . A A . 18 LYS CG 1 1
11 5588 1 1 18 LYS H H 8.158 -0.014 -2.818 1.00 . A A . 18 LYS H 1 1
11 5589 1 1 18 LYS HA H 6.733 -2.467 -3.436 1.00 . A A . 18 LYS HA 1 1
11 5590 1 1 18 LYS HB2 H 8.494 -0.592 -4.671 1.00 . A A . 18 LYS HB2 1 1
11 5591 1 1 18 LYS HB3 H 9.212 -2.191 -4.864 1.00 . A A . 18 LYS HB3 1 1
11 5592 1 1 18 LYS HD2 H 8.736 -3.396 -6.472 1.00 . A A . 18 LYS HD2 1 1
11 5593 1 1 18 LYS HD3 H 7.244 -3.368 -7.413 1.00 . A A . 18 LYS HD3 1 1
11 5594 1 1 18 LYS HE2 H 8.471 -0.763 -7.556 1.00 . A A . 18 LYS HE2 1 1
11 5595 1 1 18 LYS HE3 H 9.664 -1.997 -8.002 1.00 . A A . 18 LYS HE3 1 1
11 5596 1 1 18 LYS HG2 H 6.478 -2.571 -5.364 1.00 . A A . 18 LYS HG2 1 1
11 5597 1 1 18 LYS HG3 H 6.879 -1.059 -6.177 1.00 . A A . 18 LYS HG3 1 1
11 5598 1 1 18 LYS HZ1 H 8.041 -2.997 -9.483 1.00 . A A . 18 LYS HZ1 1 1
11 5599 1 1 18 LYS HZ2 H 8.292 -1.371 -9.905 1.00 . A A . 18 LYS HZ2 1 1
11 5600 1 1 18 LYS HZ3 H 6.890 -1.823 -9.061 1.00 . A A . 18 LYS HZ3 1 1
11 5601 1 1 18 LYS N N 7.693 -0.816 -2.498 1.00 . A A . 18 LYS N 1 1
11 5602 1 1 18 LYS NZ N 7.905 -2.011 -9.182 1.00 . A A . 18 LYS NZ 1 1
11 5603 1 1 18 LYS O O 8.430 -4.311 -2.812 1.00 . A A . 18 LYS O 1 1
11 5604 1 1 19 SER C C 9.806 -4.591 -0.326 1.00 . A A . 19 SER C 1 1
11 5605 1 1 19 SER CA C 10.580 -3.665 -1.275 1.00 . A A . 19 SER CA 1 1
11 5606 1 1 19 SER CB C 11.574 -2.802 -0.495 1.00 . A A . 19 SER CB 1 1
11 5607 1 1 19 SER H H 9.802 -1.729 -1.833 1.00 . A A . 19 SER H 1 1
11 5608 1 1 19 SER HA H 11.104 -4.245 -2.017 1.00 . A A . 19 SER HA 1 1
11 5609 1 1 19 SER HB2 H 11.964 -2.030 -1.137 1.00 . A A . 19 SER HB2 1 1
11 5610 1 1 19 SER HB3 H 11.069 -2.346 0.348 1.00 . A A . 19 SER HB3 1 1
11 5611 1 1 19 SER HG H 12.748 -3.473 0.905 1.00 . A A . 19 SER HG 1 1
11 5612 1 1 19 SER N N 9.652 -2.693 -1.938 1.00 . A A . 19 SER N 1 1
11 5613 1 1 19 SER O O 10.101 -5.767 -0.223 1.00 . A A . 19 SER O 1 1
11 5614 1 1 19 SER OG O 12.647 -3.617 -0.039 1.00 . A A . 19 SER OG 1 1
11 5615 1 1 20 SER C C 6.739 -5.440 0.617 1.00 . A A . 20 SER C 1 1
11 5616 1 1 20 SER CA C 8.020 -4.924 1.297 1.00 . A A . 20 SER CA 1 1
11 5617 1 1 20 SER CB C 7.673 -4.005 2.470 1.00 . A A . 20 SER CB 1 1
11 5618 1 1 20 SER H H 8.596 -3.121 0.256 1.00 . A A . 20 SER H 1 1
11 5619 1 1 20 SER HA H 8.615 -5.752 1.646 1.00 . A A . 20 SER HA 1 1
11 5620 1 1 20 SER HB2 H 8.548 -3.452 2.768 1.00 . A A . 20 SER HB2 1 1
11 5621 1 1 20 SER HB3 H 6.898 -3.313 2.168 1.00 . A A . 20 SER HB3 1 1
11 5622 1 1 20 SER HG H 7.984 -5.012 4.108 1.00 . A A . 20 SER HG 1 1
11 5623 1 1 20 SER N N 8.817 -4.071 0.360 1.00 . A A . 20 SER N 1 1
11 5624 1 1 20 SER O O 5.812 -5.862 1.283 1.00 . A A . 20 SER O 1 1
11 5625 1 1 20 SER OG O 7.222 -4.792 3.567 1.00 . A A . 20 SER OG 1 1
11 5626 1 1 21 ASN C C 4.197 -5.288 -0.840 1.00 . A A . 21 ASN C 1 1
11 5627 1 1 21 ASN CA C 5.471 -5.909 -1.433 1.00 . A A . 21 ASN CA 1 1
11 5628 1 1 21 ASN CB C 5.475 -7.432 -1.251 1.00 . A A . 21 ASN CB 1 1
11 5629 1 1 21 ASN CG C 6.747 -8.023 -1.864 1.00 . A A . 21 ASN CG 1 1
11 5630 1 1 21 ASN H H 7.447 -5.079 -1.212 1.00 . A A . 21 ASN H 1 1
11 5631 1 1 21 ASN HA H 5.549 -5.667 -2.481 1.00 . A A . 21 ASN HA 1 1
11 5632 1 1 21 ASN HB2 H 5.439 -7.670 -0.197 1.00 . A A . 21 ASN HB2 1 1
11 5633 1 1 21 ASN HB3 H 4.614 -7.855 -1.743 1.00 . A A . 21 ASN HB3 1 1
11 5634 1 1 21 ASN HD21 H 7.678 -8.201 -0.115 1.00 . A A . 21 ASN HD21 1 1
11 5635 1 1 21 ASN HD22 H 8.563 -8.722 -1.468 1.00 . A A . 21 ASN HD22 1 1
11 5636 1 1 21 ASN N N 6.685 -5.417 -0.700 1.00 . A A . 21 ASN N 1 1
11 5637 1 1 21 ASN ND2 N 7.746 -8.342 -1.085 1.00 . A A . 21 ASN ND2 1 1
11 5638 1 1 21 ASN O O 3.392 -5.966 -0.226 1.00 . A A . 21 ASN O 1 1
11 5639 1 1 21 ASN OD1 O 6.834 -8.195 -3.066 1.00 . A A . 21 ASN OD1 1 1
11 5640 1 1 22 LEU C C 1.976 -2.678 -1.558 1.00 . A A . 22 LEU C 1 1
11 5641 1 1 22 LEU CA C 2.807 -3.329 -0.445 1.00 . A A . 22 LEU CA 1 1
11 5642 1 1 22 LEU CB C 3.354 -2.262 0.507 1.00 . A A . 22 LEU CB 1 1
11 5643 1 1 22 LEU CD1 C 4.817 -1.865 2.495 1.00 . A A . 22 LEU CD1 1 1
11 5644 1 1 22 LEU CD2 C 3.037 -3.618 2.588 1.00 . A A . 22 LEU CD2 1 1
11 5645 1 1 22 LEU CG C 4.068 -2.928 1.688 1.00 . A A . 22 LEU CG 1 1
11 5646 1 1 22 LEU H H 4.684 -3.475 -1.499 1.00 . A A . 22 LEU H 1 1
11 5647 1 1 22 LEU HA H 2.208 -4.036 0.105 1.00 . A A . 22 LEU HA 1 1
11 5648 1 1 22 LEU HB2 H 4.053 -1.633 -0.025 1.00 . A A . 22 LEU HB2 1 1
11 5649 1 1 22 LEU HB3 H 2.539 -1.659 0.876 1.00 . A A . 22 LEU HB3 1 1
11 5650 1 1 22 LEU HD11 H 5.126 -2.282 3.443 1.00 . A A . 22 LEU HD11 1 1
11 5651 1 1 22 LEU HD12 H 4.167 -1.020 2.669 1.00 . A A . 22 LEU HD12 1 1
11 5652 1 1 22 LEU HD13 H 5.688 -1.542 1.944 1.00 . A A . 22 LEU HD13 1 1
11 5653 1 1 22 LEU HD21 H 3.521 -3.971 3.486 1.00 . A A . 22 LEU HD21 1 1
11 5654 1 1 22 LEU HD22 H 2.602 -4.455 2.061 1.00 . A A . 22 LEU HD22 1 1
11 5655 1 1 22 LEU HD23 H 2.260 -2.915 2.851 1.00 . A A . 22 LEU HD23 1 1
11 5656 1 1 22 LEU HG H 4.772 -3.658 1.318 1.00 . A A . 22 LEU HG 1 1
11 5657 1 1 22 LEU N N 4.018 -4.001 -1.009 1.00 . A A . 22 LEU N 1 1
11 5658 1 1 22 LEU O O 2.505 -2.041 -2.450 1.00 . A A . 22 LEU O 1 1
11 5659 1 1 23 VAL C C -1.374 -1.480 -1.866 1.00 . A A . 23 VAL C 1 1
11 5660 1 1 23 VAL CA C -0.213 -2.221 -2.542 1.00 . A A . 23 VAL CA 1 1
11 5661 1 1 23 VAL CB C -0.738 -3.393 -3.387 1.00 . A A . 23 VAL CB 1 1
11 5662 1 1 23 VAL CG1 C 0.416 -4.019 -4.176 1.00 . A A . 23 VAL CG1 1 1
11 5663 1 1 23 VAL CG2 C -1.371 -4.459 -2.480 1.00 . A A . 23 VAL CG2 1 1
11 5664 1 1 23 VAL H H 0.278 -3.346 -0.767 1.00 . A A . 23 VAL H 1 1
11 5665 1 1 23 VAL HA H 0.350 -1.543 -3.164 1.00 . A A . 23 VAL HA 1 1
11 5666 1 1 23 VAL HB H -1.481 -3.025 -4.080 1.00 . A A . 23 VAL HB 1 1
11 5667 1 1 23 VAL HG11 H 0.019 -4.704 -4.910 1.00 . A A . 23 VAL HG11 1 1
11 5668 1 1 23 VAL HG12 H 1.067 -4.553 -3.500 1.00 . A A . 23 VAL HG12 1 1
11 5669 1 1 23 VAL HG13 H 0.975 -3.241 -4.675 1.00 . A A . 23 VAL HG13 1 1
11 5670 1 1 23 VAL HG21 H -1.800 -5.241 -3.089 1.00 . A A . 23 VAL HG21 1 1
11 5671 1 1 23 VAL HG22 H -2.146 -4.007 -1.880 1.00 . A A . 23 VAL HG22 1 1
11 5672 1 1 23 VAL HG23 H -0.615 -4.880 -1.835 1.00 . A A . 23 VAL HG23 1 1
11 5673 1 1 23 VAL N N 0.675 -2.831 -1.502 1.00 . A A . 23 VAL N 1 1
11 5674 1 1 23 VAL O O -1.914 -1.934 -0.874 1.00 . A A . 23 VAL O 1 1
11 5675 1 1 24 CYS C C -4.223 -0.286 -2.019 1.00 . A A . 24 CYS C 1 1
11 5676 1 1 24 CYS CA C -2.886 0.422 -1.764 1.00 . A A . 24 CYS CA 1 1
11 5677 1 1 24 CYS CB C -2.867 1.800 -2.433 1.00 . A A . 24 CYS CB 1 1
11 5678 1 1 24 CYS H H -1.312 0.008 -3.187 1.00 . A A . 24 CYS H 1 1
11 5679 1 1 24 CYS HA H -2.717 0.528 -0.705 1.00 . A A . 24 CYS HA 1 1
11 5680 1 1 24 CYS HB2 H -1.847 2.079 -2.651 1.00 . A A . 24 CYS HB2 1 1
11 5681 1 1 24 CYS HB3 H -3.435 1.765 -3.351 1.00 . A A . 24 CYS HB3 1 1
11 5682 1 1 24 CYS N N -1.761 -0.343 -2.389 1.00 . A A . 24 CYS N 1 1
11 5683 1 1 24 CYS O O -4.498 -0.738 -3.115 1.00 . A A . 24 CYS O 1 1
11 5684 1 1 24 CYS SG S -3.600 3.020 -1.314 1.00 . A A . 24 CYS SG 1 1
11 5685 1 1 25 SER C C -7.484 -0.029 -1.382 1.00 . A A . 25 SER C 1 1
11 5686 1 1 25 SER CA C -6.371 -1.065 -1.176 1.00 . A A . 25 SER CA 1 1
11 5687 1 1 25 SER CB C -6.590 -1.833 0.129 1.00 . A A . 25 SER CB 1 1
11 5688 1 1 25 SER H H -4.801 -0.015 -0.135 1.00 . A A . 25 SER H 1 1
11 5689 1 1 25 SER HA H -6.338 -1.753 -2.007 1.00 . A A . 25 SER HA 1 1
11 5690 1 1 25 SER HB2 H -5.659 -1.912 0.666 1.00 . A A . 25 SER HB2 1 1
11 5691 1 1 25 SER HB3 H -7.310 -1.305 0.740 1.00 . A A . 25 SER HB3 1 1
11 5692 1 1 25 SER HG H -7.936 -3.234 0.236 1.00 . A A . 25 SER HG 1 1
11 5693 1 1 25 SER N N -5.050 -0.386 -1.008 1.00 . A A . 25 SER N 1 1
11 5694 1 1 25 SER O O -7.362 1.113 -0.983 1.00 . A A . 25 SER O 1 1
11 5695 1 1 25 SER OG O -7.070 -3.138 -0.168 1.00 . A A . 25 SER OG 1 1
11 5696 1 1 26 ARG C C -10.703 0.458 -1.065 1.00 . A A . 26 ARG C 1 1
11 5697 1 1 26 ARG CA C -9.701 0.528 -2.227 1.00 . A A . 26 ARG CA 1 1
11 5698 1 1 26 ARG CB C -10.355 0.072 -3.533 1.00 . A A . 26 ARG CB 1 1
11 5699 1 1 26 ARG CD C -11.985 0.701 -5.322 1.00 . A A . 26 ARG CD 1 1
11 5700 1 1 26 ARG CG C -11.360 1.130 -3.992 1.00 . A A . 26 ARG CG 1 1
11 5701 1 1 26 ARG CZ C -11.260 1.681 -7.416 1.00 . A A . 26 ARG CZ 1 1
11 5702 1 1 26 ARG H H -8.647 -1.355 -2.305 1.00 . A A . 26 ARG H 1 1
11 5703 1 1 26 ARG HA H -9.327 1.533 -2.336 1.00 . A A . 26 ARG HA 1 1
11 5704 1 1 26 ARG HB2 H -9.594 -0.057 -4.291 1.00 . A A . 26 ARG HB2 1 1
11 5705 1 1 26 ARG HB3 H -10.868 -0.865 -3.373 1.00 . A A . 26 ARG HB3 1 1
11 5706 1 1 26 ARG HD2 H -11.482 -0.176 -5.707 1.00 . A A . 26 ARG HD2 1 1
11 5707 1 1 26 ARG HD3 H -13.039 0.508 -5.197 1.00 . A A . 26 ARG HD3 1 1
11 5708 1 1 26 ARG HE H -12.047 2.763 -5.946 1.00 . A A . 26 ARG HE 1 1
11 5709 1 1 26 ARG HG2 H -12.135 1.237 -3.246 1.00 . A A . 26 ARG HG2 1 1
11 5710 1 1 26 ARG HG3 H -10.853 2.075 -4.122 1.00 . A A . 26 ARG HG3 1 1
11 5711 1 1 26 ARG HH11 H -9.372 1.932 -6.787 1.00 . A A . 26 ARG HH11 1 1
11 5712 1 1 26 ARG HH12 H -9.560 1.604 -8.478 1.00 . A A . 26 ARG HH12 1 1
11 5713 1 1 26 ARG HH21 H -13.027 1.385 -8.319 1.00 . A A . 26 ARG HH21 1 1
11 5714 1 1 26 ARG HH22 H -11.636 1.294 -9.348 1.00 . A A . 26 ARG HH22 1 1
11 5715 1 1 26 ARG N N -8.571 -0.426 -1.998 1.00 . A A . 26 ARG N 1 1
11 5716 1 1 26 ARG NE N -11.784 1.863 -6.234 1.00 . A A . 26 ARG NE 1 1
11 5717 1 1 26 ARG NH1 N -9.963 1.744 -7.573 1.00 . A A . 26 ARG NH1 1 1
11 5718 1 1 26 ARG NH2 N -12.035 1.434 -8.441 1.00 . A A . 26 ARG NH2 1 1
11 5719 1 1 26 ARG O O -11.342 1.437 -0.731 1.00 . A A . 26 ARG O 1 1
11 5720 1 1 27 LYS C C -11.132 -0.365 2.011 1.00 . A A . 27 LYS C 1 1
11 5721 1 1 27 LYS CA C -11.794 -0.822 0.701 1.00 . A A . 27 LYS CA 1 1
11 5722 1 1 27 LYS CB C -12.161 -2.313 0.771 1.00 . A A . 27 LYS CB 1 1
11 5723 1 1 27 LYS CD C -11.089 -4.183 2.055 1.00 . A A . 27 LYS CD 1 1
11 5724 1 1 27 LYS CE C -11.016 -5.606 1.490 1.00 . A A . 27 LYS CE 1 1
11 5725 1 1 27 LYS CG C -10.895 -3.170 0.924 1.00 . A A . 27 LYS CG 1 1
11 5726 1 1 27 LYS H H -10.311 -1.463 -0.733 1.00 . A A . 27 LYS H 1 1
11 5727 1 1 27 LYS HA H -12.682 -0.239 0.513 1.00 . A A . 27 LYS HA 1 1
11 5728 1 1 27 LYS HB2 H -12.810 -2.480 1.618 1.00 . A A . 27 LYS HB2 1 1
11 5729 1 1 27 LYS HB3 H -12.675 -2.598 -0.135 1.00 . A A . 27 LYS HB3 1 1
11 5730 1 1 27 LYS HD2 H -10.312 -4.049 2.792 1.00 . A A . 27 LYS HD2 1 1
11 5731 1 1 27 LYS HD3 H -12.053 -4.031 2.517 1.00 . A A . 27 LYS HD3 1 1
11 5732 1 1 27 LYS HE2 H -11.977 -5.899 1.087 1.00 . A A . 27 LYS HE2 1 1
11 5733 1 1 27 LYS HE3 H -10.253 -5.670 0.730 1.00 . A A . 27 LYS HE3 1 1
11 5734 1 1 27 LYS HG2 H -10.702 -3.693 -0.001 1.00 . A A . 27 LYS HG2 1 1
11 5735 1 1 27 LYS HG3 H -10.055 -2.534 1.157 1.00 . A A . 27 LYS HG3 1 1
11 5736 1 1 27 LYS HZ1 H -11.360 -6.353 3.405 1.00 . A A . 27 LYS HZ1 1 1
11 5737 1 1 27 LYS HZ2 H -9.715 -6.188 3.011 1.00 . A A . 27 LYS HZ2 1 1
11 5738 1 1 27 LYS HZ3 H -10.626 -7.462 2.351 1.00 . A A . 27 LYS HZ3 1 1
11 5739 1 1 27 LYS N N -10.839 -0.690 -0.446 1.00 . A A . 27 LYS N 1 1
11 5740 1 1 27 LYS NZ N -10.652 -6.466 2.652 1.00 . A A . 27 LYS NZ 1 1
11 5741 1 1 27 LYS O O -11.804 0.035 2.943 1.00 . A A . 27 LYS O 1 1
11 5742 1 1 28 HIS C C -8.306 1.298 3.084 1.00 . A A . 28 HIS C 1 1
11 5743 1 1 28 HIS CA C -9.118 0.013 3.333 1.00 . A A . 28 HIS CA 1 1
11 5744 1 1 28 HIS CB C -8.185 -1.149 3.690 1.00 . A A . 28 HIS CB 1 1
11 5745 1 1 28 HIS CD2 C -10.270 -2.327 4.785 1.00 . A A . 28 HIS CD2 1 1
11 5746 1 1 28 HIS CE1 C -9.341 -4.220 5.279 1.00 . A A . 28 HIS CE1 1 1
11 5747 1 1 28 HIS CG C -8.964 -2.248 4.367 1.00 . A A . 28 HIS CG 1 1
11 5748 1 1 28 HIS H H -9.303 -0.745 1.323 1.00 . A A . 28 HIS H 1 1
11 5749 1 1 28 HIS HA H -9.828 0.170 4.130 1.00 . A A . 28 HIS HA 1 1
11 5750 1 1 28 HIS HB2 H -7.730 -1.535 2.789 1.00 . A A . 28 HIS HB2 1 1
11 5751 1 1 28 HIS HB3 H -7.413 -0.796 4.358 1.00 . A A . 28 HIS HB3 1 1
11 5752 1 1 28 HIS HD1 H -7.463 -3.736 4.524 1.00 . A A . 28 HIS HD1 1 1
11 5753 1 1 28 HIS HD2 H -11.004 -1.542 4.680 1.00 . A A . 28 HIS HD2 1 1
11 5754 1 1 28 HIS HE1 H -9.181 -5.225 5.640 1.00 . A A . 28 HIS HE1 1 1
11 5755 1 1 28 HIS N N -9.823 -0.419 2.087 1.00 . A A . 28 HIS N 1 1
11 5756 1 1 28 HIS ND1 N -8.391 -3.468 4.692 1.00 . A A . 28 HIS ND1 1 1
11 5757 1 1 28 HIS NE2 N -10.505 -3.572 5.361 1.00 . A A . 28 HIS NE2 1 1
11 5758 1 1 28 HIS O O -7.899 1.962 4.019 1.00 . A A . 28 HIS O 1 1
11 5759 1 1 29 ARG C C -5.919 2.867 2.239 1.00 . A A . 29 ARG C 1 1
11 5760 1 1 29 ARG CA C -7.277 2.888 1.518 1.00 . A A . 29 ARG CA 1 1
11 5761 1 1 29 ARG CB C -8.140 4.061 2.008 1.00 . A A . 29 ARG CB 1 1
11 5762 1 1 29 ARG CD C -10.218 3.815 0.628 1.00 . A A . 29 ARG CD 1 1
11 5763 1 1 29 ARG CG C -8.942 4.638 0.838 1.00 . A A . 29 ARG CG 1 1
11 5764 1 1 29 ARG CZ C -11.672 3.223 2.476 1.00 . A A . 29 ARG CZ 1 1
11 5765 1 1 29 ARG H H -8.403 1.096 1.100 1.00 . A A . 29 ARG H 1 1
11 5766 1 1 29 ARG HA H -7.127 2.968 0.452 1.00 . A A . 29 ARG HA 1 1
11 5767 1 1 29 ARG HB2 H -8.817 3.715 2.773 1.00 . A A . 29 ARG HB2 1 1
11 5768 1 1 29 ARG HB3 H -7.502 4.831 2.415 1.00 . A A . 29 ARG HB3 1 1
11 5769 1 1 29 ARG HD2 H -10.685 4.084 -0.310 1.00 . A A . 29 ARG HD2 1 1
11 5770 1 1 29 ARG HD3 H -9.992 2.761 0.647 1.00 . A A . 29 ARG HD3 1 1
11 5771 1 1 29 ARG HE H -11.268 5.108 1.997 1.00 . A A . 29 ARG HE 1 1
11 5772 1 1 29 ARG HG2 H -9.206 5.663 1.054 1.00 . A A . 29 ARG HG2 1 1
11 5773 1 1 29 ARG HG3 H -8.343 4.603 -0.060 1.00 . A A . 29 ARG HG3 1 1
11 5774 1 1 29 ARG HH11 H -13.135 2.896 1.143 1.00 . A A . 29 ARG HH11 1 1
11 5775 1 1 29 ARG HH12 H -13.180 1.902 2.562 1.00 . A A . 29 ARG HH12 1 1
11 5776 1 1 29 ARG HH21 H -10.345 3.330 3.975 1.00 . A A . 29 ARG HH21 1 1
11 5777 1 1 29 ARG HH22 H -11.595 2.148 4.168 1.00 . A A . 29 ARG HH22 1 1
11 5778 1 1 29 ARG N N -8.066 1.650 1.835 1.00 . A A . 29 ARG N 1 1
11 5779 1 1 29 ARG NE N -11.107 4.168 1.773 1.00 . A A . 29 ARG NE 1 1
11 5780 1 1 29 ARG NH1 N -12.746 2.627 2.025 1.00 . A A . 29 ARG NH1 1 1
11 5781 1 1 29 ARG NH2 N -11.165 2.873 3.630 1.00 . A A . 29 ARG NH2 1 1
11 5782 1 1 29 ARG O O -5.478 3.865 2.779 1.00 . A A . 29 ARG O 1 1
11 5783 1 1 30 TRP C C -3.024 0.606 2.248 1.00 . A A . 30 TRP C 1 1
11 5784 1 1 30 TRP CA C -3.924 1.652 2.928 1.00 . A A . 30 TRP CA 1 1
11 5785 1 1 30 TRP CB C -4.233 1.275 4.391 1.00 . A A . 30 TRP CB 1 1
11 5786 1 1 30 TRP CD1 C -5.084 -0.979 3.545 1.00 . A A . 30 TRP CD1 1 1
11 5787 1 1 30 TRP CD2 C -4.562 -1.004 5.732 1.00 . A A . 30 TRP CD2 1 1
11 5788 1 1 30 TRP CE2 C -5.011 -2.304 5.405 1.00 . A A . 30 TRP CE2 1 1
11 5789 1 1 30 TRP CE3 C -4.173 -0.752 7.060 1.00 . A A . 30 TRP CE3 1 1
11 5790 1 1 30 TRP CG C -4.612 -0.177 4.532 1.00 . A A . 30 TRP CG 1 1
11 5791 1 1 30 TRP CH2 C -4.679 -3.052 7.674 1.00 . A A . 30 TRP CH2 1 1
11 5792 1 1 30 TRP CZ2 C -5.070 -3.319 6.360 1.00 . A A . 30 TRP CZ2 1 1
11 5793 1 1 30 TRP CZ3 C -4.231 -1.771 8.024 1.00 . A A . 30 TRP CZ3 1 1
11 5794 1 1 30 TRP H H -5.626 0.948 1.802 1.00 . A A . 30 TRP H 1 1
11 5795 1 1 30 TRP HA H -3.442 2.616 2.901 1.00 . A A . 30 TRP HA 1 1
11 5796 1 1 30 TRP HB2 H -3.359 1.468 4.995 1.00 . A A . 30 TRP HB2 1 1
11 5797 1 1 30 TRP HB3 H -5.047 1.890 4.748 1.00 . A A . 30 TRP HB3 1 1
11 5798 1 1 30 TRP HD1 H -5.248 -0.685 2.521 1.00 . A A . 30 TRP HD1 1 1
11 5799 1 1 30 TRP HE1 H -5.655 -3.003 3.555 1.00 . A A . 30 TRP HE1 1 1
11 5800 1 1 30 TRP HE3 H -3.826 0.232 7.341 1.00 . A A . 30 TRP HE3 1 1
11 5801 1 1 30 TRP HH2 H -4.721 -3.832 8.419 1.00 . A A . 30 TRP HH2 1 1
11 5802 1 1 30 TRP HZ2 H -5.415 -4.304 6.085 1.00 . A A . 30 TRP HZ2 1 1
11 5803 1 1 30 TRP HZ3 H -3.929 -1.567 9.040 1.00 . A A . 30 TRP HZ3 1 1
11 5804 1 1 30 TRP N N -5.253 1.737 2.247 1.00 . A A . 30 TRP N 1 1
11 5805 1 1 30 TRP NE1 N -5.315 -2.238 4.062 1.00 . A A . 30 TRP NE1 1 1
11 5806 1 1 30 TRP O O -3.443 -0.094 1.345 1.00 . A A . 30 TRP O 1 1
11 5807 1 1 31 CYS C C -1.176 -1.904 2.533 1.00 . A A . 31 CYS C 1 1
11 5808 1 1 31 CYS CA C -0.857 -0.487 2.044 1.00 . A A . 31 CYS CA 1 1
11 5809 1 1 31 CYS CB C 0.548 -0.072 2.488 1.00 . A A . 31 CYS CB 1 1
11 5810 1 1 31 CYS H H -1.469 1.083 3.395 1.00 . A A . 31 CYS H 1 1
11 5811 1 1 31 CYS HA H -0.929 -0.439 0.969 1.00 . A A . 31 CYS HA 1 1
11 5812 1 1 31 CYS HB2 H 0.582 -0.011 3.565 1.00 . A A . 31 CYS HB2 1 1
11 5813 1 1 31 CYS HB3 H 1.264 -0.805 2.148 1.00 . A A . 31 CYS HB3 1 1
11 5814 1 1 31 CYS N N -1.787 0.504 2.670 1.00 . A A . 31 CYS N 1 1
11 5815 1 1 31 CYS O O -1.352 -2.140 3.714 1.00 . A A . 31 CYS O 1 1
11 5816 1 1 31 CYS SG S 0.959 1.544 1.778 1.00 . A A . 31 CYS SG 1 1
11 5817 1 1 32 LYS C C -0.410 -5.176 1.583 1.00 . A A . 32 LYS C 1 1
11 5818 1 1 32 LYS CA C -1.553 -4.254 2.017 1.00 . A A . 32 LYS CA 1 1
11 5819 1 1 32 LYS CB C -2.841 -4.607 1.266 1.00 . A A . 32 LYS CB 1 1
11 5820 1 1 32 LYS CD C -4.533 -5.922 2.561 1.00 . A A . 32 LYS CD 1 1
11 5821 1 1 32 LYS CE C -5.579 -5.840 3.677 1.00 . A A . 32 LYS CE 1 1
11 5822 1 1 32 LYS CG C -4.037 -4.514 2.218 1.00 . A A . 32 LYS CG 1 1
11 5823 1 1 32 LYS H H -1.101 -2.623 0.684 1.00 . A A . 32 LYS H 1 1
11 5824 1 1 32 LYS HA H -1.714 -4.326 3.082 1.00 . A A . 32 LYS HA 1 1
11 5825 1 1 32 LYS HB2 H -2.978 -3.918 0.446 1.00 . A A . 32 LYS HB2 1 1
11 5826 1 1 32 LYS HB3 H -2.767 -5.614 0.881 1.00 . A A . 32 LYS HB3 1 1
11 5827 1 1 32 LYS HD2 H -4.977 -6.370 1.683 1.00 . A A . 32 LYS HD2 1 1
11 5828 1 1 32 LYS HD3 H -3.702 -6.526 2.893 1.00 . A A . 32 LYS HD3 1 1
11 5829 1 1 32 LYS HE2 H -5.189 -5.274 4.513 1.00 . A A . 32 LYS HE2 1 1
11 5830 1 1 32 LYS HE3 H -6.487 -5.389 3.308 1.00 . A A . 32 LYS HE3 1 1
11 5831 1 1 32 LYS HG2 H -3.737 -4.008 3.125 1.00 . A A . 32 LYS HG2 1 1
11 5832 1 1 32 LYS HG3 H -4.832 -3.960 1.743 1.00 . A A . 32 LYS HG3 1 1
11 5833 1 1 32 LYS HZ1 H -6.200 -7.785 3.261 1.00 . A A . 32 LYS HZ1 1 1
11 5834 1 1 32 LYS HZ2 H -6.542 -7.271 4.843 1.00 . A A . 32 LYS HZ2 1 1
11 5835 1 1 32 LYS HZ3 H -4.953 -7.688 4.409 1.00 . A A . 32 LYS HZ3 1 1
11 5836 1 1 32 LYS N N -1.249 -2.845 1.627 1.00 . A A . 32 LYS N 1 1
11 5837 1 1 32 LYS NZ N -5.837 -7.253 4.077 1.00 . A A . 32 LYS NZ 1 1
11 5838 1 1 32 LYS O O 0.208 -4.969 0.556 1.00 . A A . 32 LYS O 1 1
11 5839 1 1 33 TYR C C 0.445 -8.225 1.050 1.00 . A A . 33 TYR C 1 1
11 5840 1 1 33 TYR CA C 0.974 -7.133 1.986 1.00 . A A . 33 TYR CA 1 1
11 5841 1 1 33 TYR CB C 1.445 -7.740 3.312 1.00 . A A . 33 TYR CB 1 1
11 5842 1 1 33 TYR CD1 C 3.629 -8.697 2.484 1.00 . A A . 33 TYR CD1 1 1
11 5843 1 1 33 TYR CD2 C 3.679 -6.986 4.202 1.00 . A A . 33 TYR CD2 1 1
11 5844 1 1 33 TYR CE1 C 5.028 -8.760 2.506 1.00 . A A . 33 TYR CE1 1 1
11 5845 1 1 33 TYR CE2 C 5.077 -7.050 4.223 1.00 . A A . 33 TYR CE2 1 1
11 5846 1 1 33 TYR CG C 2.955 -7.809 3.332 1.00 . A A . 33 TYR CG 1 1
11 5847 1 1 33 TYR CZ C 5.752 -7.938 3.377 1.00 . A A . 33 TYR CZ 1 1
11 5848 1 1 33 TYR H H -0.643 -6.344 3.175 1.00 . A A . 33 TYR H 1 1
11 5849 1 1 33 TYR HA H 1.785 -6.597 1.518 1.00 . A A . 33 TYR HA 1 1
11 5850 1 1 33 TYR HB2 H 1.102 -7.124 4.131 1.00 . A A . 33 TYR HB2 1 1
11 5851 1 1 33 TYR HB3 H 1.039 -8.735 3.416 1.00 . A A . 33 TYR HB3 1 1
11 5852 1 1 33 TYR HD1 H 3.071 -9.332 1.812 1.00 . A A . 33 TYR HD1 1 1
11 5853 1 1 33 TYR HD2 H 3.160 -6.302 4.856 1.00 . A A . 33 TYR HD2 1 1
11 5854 1 1 33 TYR HE1 H 5.548 -9.444 1.852 1.00 . A A . 33 TYR HE1 1 1
11 5855 1 1 33 TYR HE2 H 5.636 -6.415 4.895 1.00 . A A . 33 TYR HE2 1 1
11 5856 1 1 33 TYR HH H 7.467 -7.423 2.711 1.00 . A A . 33 TYR HH 1 1
11 5857 1 1 33 TYR N N -0.128 -6.194 2.355 1.00 . A A . 33 TYR N 1 1
11 5858 1 1 33 TYR O O -0.381 -9.034 1.432 1.00 . A A . 33 TYR O 1 1
11 5859 1 1 33 TYR OH O 7.130 -8.001 3.400 1.00 . A A . 33 TYR OH 1 1
11 5860 1 1 34 GLU C C 0.925 -10.686 -0.707 1.00 . A A . 34 GLU C 1 1
11 5861 1 1 34 GLU CA C 0.440 -9.295 -1.139 1.00 . A A . 34 GLU CA 1 1
11 5862 1 1 34 GLU CB C 1.046 -8.906 -2.494 1.00 . A A . 34 GLU CB 1 1
11 5863 1 1 34 GLU CD C 3.101 -10.180 -3.163 1.00 . A A . 34 GLU CD 1 1
11 5864 1 1 34 GLU CG C 2.579 -8.946 -2.420 1.00 . A A . 34 GLU CG 1 1
11 5865 1 1 34 GLU H H 1.579 -7.588 -0.456 1.00 . A A . 34 GLU H 1 1
11 5866 1 1 34 GLU HA H -0.637 -9.279 -1.203 1.00 . A A . 34 GLU HA 1 1
11 5867 1 1 34 GLU HB2 H 0.705 -9.600 -3.249 1.00 . A A . 34 GLU HB2 1 1
11 5868 1 1 34 GLU HB3 H 0.728 -7.908 -2.756 1.00 . A A . 34 GLU HB3 1 1
11 5869 1 1 34 GLU HG2 H 2.983 -8.055 -2.877 1.00 . A A . 34 GLU HG2 1 1
11 5870 1 1 34 GLU HG3 H 2.890 -8.992 -1.387 1.00 . A A . 34 GLU HG3 1 1
11 5871 1 1 34 GLU N N 0.914 -8.252 -0.173 1.00 . A A . 34 GLU N 1 1
11 5872 1 1 34 GLU O O 1.883 -10.819 0.032 1.00 . A A . 34 GLU O 1 1
11 5873 1 1 34 GLU OE1 O 3.079 -10.167 -4.384 1.00 . A A . 34 GLU OE1 1 1
11 5874 1 1 34 GLU OE2 O 3.516 -11.117 -2.496 1.00 . A A . 34 GLU OE2 1 1
11 5875 1 1 35 ILE C C 1.708 -13.640 -1.800 1.00 . A A . 35 ILE C 1 1
11 5876 1 1 35 ILE CA C 0.687 -13.106 -0.785 1.00 . A A . 35 ILE CA 1 1
11 5877 1 1 35 ILE CB C -0.602 -13.942 -0.808 1.00 . A A . 35 ILE CB 1 1
11 5878 1 1 35 ILE CD1 C -1.010 -13.243 1.579 1.00 . A A . 35 ILE CD1 1 1
11 5879 1 1 35 ILE CG1 C -1.626 -13.357 0.179 1.00 . A A . 35 ILE CG1 1 1
11 5880 1 1 35 ILE CG2 C -0.286 -15.389 -0.417 1.00 . A A . 35 ILE CG2 1 1
11 5881 1 1 35 ILE H H -0.501 -11.589 -1.759 1.00 . A A . 35 ILE H 1 1
11 5882 1 1 35 ILE HA H 1.110 -13.110 0.208 1.00 . A A . 35 ILE HA 1 1
11 5883 1 1 35 ILE HB H -1.016 -13.927 -1.806 1.00 . A A . 35 ILE HB 1 1
11 5884 1 1 35 ILE HD11 H -0.365 -14.090 1.762 1.00 . A A . 35 ILE HD11 1 1
11 5885 1 1 35 ILE HD12 H -0.433 -12.331 1.645 1.00 . A A . 35 ILE HD12 1 1
11 5886 1 1 35 ILE HD13 H -1.797 -13.224 2.318 1.00 . A A . 35 ILE HD13 1 1
11 5887 1 1 35 ILE HG12 H -1.931 -12.378 -0.159 1.00 . A A . 35 ILE HG12 1 1
11 5888 1 1 35 ILE HG13 H -2.489 -14.004 0.223 1.00 . A A . 35 ILE HG13 1 1
11 5889 1 1 35 ILE HG21 H 0.312 -15.396 0.483 1.00 . A A . 35 ILE HG21 1 1
11 5890 1 1 35 ILE HG22 H -1.208 -15.924 -0.241 1.00 . A A . 35 ILE HG22 1 1
11 5891 1 1 35 ILE HG23 H 0.260 -15.867 -1.216 1.00 . A A . 35 ILE HG23 1 1
11 5892 1 1 35 ILE N N 0.268 -11.721 -1.164 1.00 . A A . 35 ILE N 1 1
11 5893 1 1 35 ILE O O 2.692 -14.114 -1.256 1.00 . A A . 35 ILE O 1 1
11 5894 1 1 36 NH2 HN1 H 2.569 -12.845 -3.462 1.00 . A A . 36 NH2 HN1 1 1
11 5895 1 1 36 NH2 HN2 H 1.418 -11.796 -2.606 1.00 . A A . 36 NH2 HN2 1 1
11 5896 1 1 36 NH2 N N 1.913 -12.691 -2.688 1.00 . A A . 36 NH2 N 1 1
12 5897 1 1 1 GLU C C 5.498 8.753 0.699 1.00 . A A . 1 GLU C 1 1
12 5898 1 1 1 GLU CA C 5.082 10.222 0.511 1.00 . A A . 1 GLU CA 1 1
12 5899 1 1 1 GLU CB C 5.495 10.737 -0.873 1.00 . A A . 1 GLU CB 1 1
12 5900 1 1 1 GLU CD C 4.282 9.383 -2.594 1.00 . A A . 1 GLU CD 1 1
12 5901 1 1 1 GLU CG C 4.288 10.702 -1.815 1.00 . A A . 1 GLU CG 1 1
12 5902 1 1 1 GLU H1 H 6.834 10.970 1.368 1.00 . A A . 1 GLU H1 1 1
12 5903 1 1 1 GLU H2 H 5.534 10.836 2.454 1.00 . A A . 1 GLU H2 1 1
12 5904 1 1 1 GLU H3 H 5.560 12.090 1.309 1.00 . A A . 1 GLU H3 1 1
12 5905 1 1 1 GLU HA H 4.017 10.327 0.639 1.00 . A A . 1 GLU HA 1 1
12 5906 1 1 1 GLU HB2 H 5.855 11.752 -0.787 1.00 . A A . 1 GLU HB2 1 1
12 5907 1 1 1 GLU HB3 H 6.279 10.111 -1.272 1.00 . A A . 1 GLU HB3 1 1
12 5908 1 1 1 GLU HG2 H 3.379 10.784 -1.237 1.00 . A A . 1 GLU HG2 1 1
12 5909 1 1 1 GLU HG3 H 4.349 11.527 -2.509 1.00 . A A . 1 GLU HG3 1 1
12 5910 1 1 1 GLU N N 5.808 11.095 1.484 1.00 . A A . 1 GLU N 1 1
12 5911 1 1 1 GLU O O 5.927 8.092 -0.230 1.00 . A A . 1 GLU O 1 1
12 5912 1 1 1 GLU OE1 O 4.930 9.324 -3.625 1.00 . A A . 1 GLU OE1 1 1
12 5913 1 1 1 GLU OE2 O 3.630 8.455 -2.144 1.00 . A A . 1 GLU OE2 1 1
12 5914 1 1 2 CYS C C 5.005 6.297 3.397 1.00 . A A . 2 CYS C 1 1
12 5915 1 1 2 CYS CA C 5.750 6.819 2.162 1.00 . A A . 2 CYS CA 1 1
12 5916 1 1 2 CYS CB C 7.262 6.848 2.413 1.00 . A A . 2 CYS CB 1 1
12 5917 1 1 2 CYS H H 5.019 8.793 2.629 1.00 . A A . 2 CYS H 1 1
12 5918 1 1 2 CYS HA H 5.530 6.205 1.302 1.00 . A A . 2 CYS HA 1 1
12 5919 1 1 2 CYS HB2 H 7.782 6.902 1.468 1.00 . A A . 2 CYS HB2 1 1
12 5920 1 1 2 CYS HB3 H 7.510 7.714 3.009 1.00 . A A . 2 CYS HB3 1 1
12 5921 1 1 2 CYS N N 5.369 8.241 1.899 1.00 . A A . 2 CYS N 1 1
12 5922 1 1 2 CYS O O 5.152 6.819 4.487 1.00 . A A . 2 CYS O 1 1
12 5923 1 1 2 CYS SG S 7.769 5.346 3.293 1.00 . A A . 2 CYS SG 1 1
12 5924 1 1 3 LEU C C 4.001 3.324 4.755 1.00 . A A . 3 LEU C 1 1
12 5925 1 1 3 LEU CA C 3.453 4.709 4.393 1.00 . A A . 3 LEU CA 1 1
12 5926 1 1 3 LEU CB C 2.000 4.603 3.921 1.00 . A A . 3 LEU CB 1 1
12 5927 1 1 3 LEU CD1 C -0.005 5.872 3.145 1.00 . A A . 3 LEU CD1 1 1
12 5928 1 1 3 LEU CD2 C 1.434 6.814 4.955 1.00 . A A . 3 LEU CD2 1 1
12 5929 1 1 3 LEU CG C 1.430 6.001 3.658 1.00 . A A . 3 LEU CG 1 1
12 5930 1 1 3 LEU H H 4.107 4.870 2.343 1.00 . A A . 3 LEU H 1 1
12 5931 1 1 3 LEU HA H 3.517 5.372 5.242 1.00 . A A . 3 LEU HA 1 1
12 5932 1 1 3 LEU HB2 H 1.961 4.023 3.011 1.00 . A A . 3 LEU HB2 1 1
12 5933 1 1 3 LEU HB3 H 1.410 4.115 4.683 1.00 . A A . 3 LEU HB3 1 1
12 5934 1 1 3 LEU HD11 H -0.010 5.300 2.229 1.00 . A A . 3 LEU HD11 1 1
12 5935 1 1 3 LEU HD12 H -0.410 6.855 2.958 1.00 . A A . 3 LEU HD12 1 1
12 5936 1 1 3 LEU HD13 H -0.608 5.368 3.886 1.00 . A A . 3 LEU HD13 1 1
12 5937 1 1 3 LEU HD21 H 1.309 6.151 5.797 1.00 . A A . 3 LEU HD21 1 1
12 5938 1 1 3 LEU HD22 H 0.624 7.528 4.935 1.00 . A A . 3 LEU HD22 1 1
12 5939 1 1 3 LEU HD23 H 2.374 7.339 5.047 1.00 . A A . 3 LEU HD23 1 1
12 5940 1 1 3 LEU HG H 2.033 6.501 2.914 1.00 . A A . 3 LEU HG 1 1
12 5941 1 1 3 LEU N N 4.208 5.272 3.232 1.00 . A A . 3 LEU N 1 1
12 5942 1 1 3 LEU O O 4.421 2.570 3.895 1.00 . A A . 3 LEU O 1 1
12 5943 1 1 4 GLY C C 3.504 0.557 6.122 1.00 . A A . 4 GLY C 1 1
12 5944 1 1 4 GLY CA C 4.524 1.654 6.450 1.00 . A A . 4 GLY CA 1 1
12 5945 1 1 4 GLY H H 3.659 3.614 6.693 1.00 . A A . 4 GLY H 1 1
12 5946 1 1 4 GLY HA2 H 5.450 1.450 5.932 1.00 . A A . 4 GLY HA2 1 1
12 5947 1 1 4 GLY HA3 H 4.703 1.665 7.514 1.00 . A A . 4 GLY HA3 1 1
12 5948 1 1 4 GLY N N 4.001 2.987 6.022 1.00 . A A . 4 GLY N 1 1
12 5949 1 1 4 GLY O O 2.409 0.829 5.666 1.00 . A A . 4 GLY O 1 1
12 5950 1 1 5 PHE C C 1.719 -1.764 7.008 1.00 . A A . 5 PHE C 1 1
12 5951 1 1 5 PHE CA C 2.924 -1.811 6.059 1.00 . A A . 5 PHE CA 1 1
12 5952 1 1 5 PHE CB C 3.747 -3.085 6.287 1.00 . A A . 5 PHE CB 1 1
12 5953 1 1 5 PHE CD1 C 2.523 -4.848 4.956 1.00 . A A . 5 PHE CD1 1 1
12 5954 1 1 5 PHE CD2 C 2.339 -4.875 7.374 1.00 . A A . 5 PHE CD2 1 1
12 5955 1 1 5 PHE CE1 C 1.690 -5.970 4.882 1.00 . A A . 5 PHE CE1 1 1
12 5956 1 1 5 PHE CE2 C 1.506 -5.996 7.299 1.00 . A A . 5 PHE CE2 1 1
12 5957 1 1 5 PHE CG C 2.849 -4.300 6.203 1.00 . A A . 5 PHE CG 1 1
12 5958 1 1 5 PHE CZ C 1.182 -6.545 6.053 1.00 . A A . 5 PHE CZ 1 1
12 5959 1 1 5 PHE H H 4.752 -0.872 6.721 1.00 . A A . 5 PHE H 1 1
12 5960 1 1 5 PHE HA H 2.595 -1.767 5.032 1.00 . A A . 5 PHE HA 1 1
12 5961 1 1 5 PHE HB2 H 4.517 -3.155 5.533 1.00 . A A . 5 PHE HB2 1 1
12 5962 1 1 5 PHE HB3 H 4.205 -3.045 7.264 1.00 . A A . 5 PHE HB3 1 1
12 5963 1 1 5 PHE HD1 H 2.914 -4.405 4.052 1.00 . A A . 5 PHE HD1 1 1
12 5964 1 1 5 PHE HD2 H 2.590 -4.452 8.336 1.00 . A A . 5 PHE HD2 1 1
12 5965 1 1 5 PHE HE1 H 1.439 -6.395 3.922 1.00 . A A . 5 PHE HE1 1 1
12 5966 1 1 5 PHE HE2 H 1.114 -6.439 8.202 1.00 . A A . 5 PHE HE2 1 1
12 5967 1 1 5 PHE HZ H 0.539 -7.411 5.995 1.00 . A A . 5 PHE HZ 1 1
12 5968 1 1 5 PHE N N 3.863 -0.683 6.353 1.00 . A A . 5 PHE N 1 1
12 5969 1 1 5 PHE O O 1.855 -1.488 8.186 1.00 . A A . 5 PHE O 1 1
12 5970 1 1 6 GLY C C -1.027 -0.566 7.730 1.00 . A A . 6 GLY C 1 1
12 5971 1 1 6 GLY CA C -0.679 -2.012 7.354 1.00 . A A . 6 GLY CA 1 1
12 5972 1 1 6 GLY H H 0.464 -2.256 5.546 1.00 . A A . 6 GLY H 1 1
12 5973 1 1 6 GLY HA2 H -1.503 -2.451 6.810 1.00 . A A . 6 GLY HA2 1 1
12 5974 1 1 6 GLY HA3 H -0.500 -2.580 8.254 1.00 . A A . 6 GLY HA3 1 1
12 5975 1 1 6 GLY N N 0.543 -2.035 6.498 1.00 . A A . 6 GLY N 1 1
12 5976 1 1 6 GLY O O -1.342 -0.273 8.868 1.00 . A A . 6 GLY O 1 1
12 5977 1 1 7 LYS C C -2.506 2.211 6.238 1.00 . A A . 7 LYS C 1 1
12 5978 1 1 7 LYS CA C -1.299 1.767 7.071 1.00 . A A . 7 LYS CA 1 1
12 5979 1 1 7 LYS CB C -0.049 2.551 6.667 1.00 . A A . 7 LYS CB 1 1
12 5980 1 1 7 LYS CD C 0.482 4.093 8.565 1.00 . A A . 7 LYS CD 1 1
12 5981 1 1 7 LYS CE C 0.299 5.513 9.116 1.00 . A A . 7 LYS CE 1 1
12 5982 1 1 7 LYS CG C -0.158 3.991 7.177 1.00 . A A . 7 LYS CG 1 1
12 5983 1 1 7 LYS H H -0.717 0.074 5.872 1.00 . A A . 7 LYS H 1 1
12 5984 1 1 7 LYS HA H -1.496 1.904 8.123 1.00 . A A . 7 LYS HA 1 1
12 5985 1 1 7 LYS HB2 H 0.824 2.081 7.095 1.00 . A A . 7 LYS HB2 1 1
12 5986 1 1 7 LYS HB3 H 0.038 2.559 5.590 1.00 . A A . 7 LYS HB3 1 1
12 5987 1 1 7 LYS HD2 H 0.010 3.385 9.231 1.00 . A A . 7 LYS HD2 1 1
12 5988 1 1 7 LYS HD3 H 1.536 3.871 8.492 1.00 . A A . 7 LYS HD3 1 1
12 5989 1 1 7 LYS HE2 H -0.681 5.891 8.856 1.00 . A A . 7 LYS HE2 1 1
12 5990 1 1 7 LYS HE3 H 0.429 5.517 10.187 1.00 . A A . 7 LYS HE3 1 1
12 5991 1 1 7 LYS HG2 H 0.353 4.653 6.494 1.00 . A A . 7 LYS HG2 1 1
12 5992 1 1 7 LYS HG3 H -1.198 4.273 7.241 1.00 . A A . 7 LYS HG3 1 1
12 5993 1 1 7 LYS HZ1 H 1.751 7.006 9.166 1.00 . A A . 7 LYS HZ1 1 1
12 5994 1 1 7 LYS HZ2 H 0.955 6.866 7.673 1.00 . A A . 7 LYS HZ2 1 1
12 5995 1 1 7 LYS HZ3 H 2.128 5.722 8.124 1.00 . A A . 7 LYS HZ3 1 1
12 5996 1 1 7 LYS N N -0.972 0.337 6.780 1.00 . A A . 7 LYS N 1 1
12 5997 1 1 7 LYS NZ N 1.364 6.337 8.471 1.00 . A A . 7 LYS NZ 1 1
12 5998 1 1 7 LYS O O -2.555 1.994 5.042 1.00 . A A . 7 LYS O 1 1
12 5999 1 1 8 GLY C C -4.273 4.279 5.020 1.00 . A A . 8 GLY C 1 1
12 6000 1 1 8 GLY CA C -4.686 3.296 6.118 1.00 . A A . 8 GLY CA 1 1
12 6001 1 1 8 GLY H H -3.410 2.995 7.828 1.00 . A A . 8 GLY H 1 1
12 6002 1 1 8 GLY HA2 H -5.180 2.443 5.673 1.00 . A A . 8 GLY HA2 1 1
12 6003 1 1 8 GLY HA3 H -5.363 3.787 6.801 1.00 . A A . 8 GLY HA3 1 1
12 6004 1 1 8 GLY N N -3.477 2.833 6.864 1.00 . A A . 8 GLY N 1 1
12 6005 1 1 8 GLY O O -3.735 5.336 5.292 1.00 . A A . 8 GLY O 1 1
12 6006 1 1 9 CYS C C -5.176 4.748 1.521 1.00 . A A . 9 CYS C 1 1
12 6007 1 1 9 CYS CA C -4.145 4.843 2.653 1.00 . A A . 9 CYS CA 1 1
12 6008 1 1 9 CYS CB C -2.776 4.345 2.179 1.00 . A A . 9 CYS CB 1 1
12 6009 1 1 9 CYS H H -4.955 3.077 3.590 1.00 . A A . 9 CYS H 1 1
12 6010 1 1 9 CYS HA H -4.065 5.861 3.002 1.00 . A A . 9 CYS HA 1 1
12 6011 1 1 9 CYS HB2 H -2.353 5.061 1.490 1.00 . A A . 9 CYS HB2 1 1
12 6012 1 1 9 CYS HB3 H -2.119 4.235 3.030 1.00 . A A . 9 CYS HB3 1 1
12 6013 1 1 9 CYS N N -4.521 3.935 3.780 1.00 . A A . 9 CYS N 1 1
12 6014 1 1 9 CYS O O -6.062 3.913 1.542 1.00 . A A . 9 CYS O 1 1
12 6015 1 1 9 CYS SG S -2.957 2.745 1.348 1.00 . A A . 9 CYS SG 1 1
12 6016 1 1 10 ASN C C -5.450 4.709 -1.753 1.00 . A A . 10 ASN C 1 1
12 6017 1 1 10 ASN CA C -6.024 5.556 -0.610 1.00 . A A . 10 ASN CA 1 1
12 6018 1 1 10 ASN CB C -6.187 7.013 -1.052 1.00 . A A . 10 ASN CB 1 1
12 6019 1 1 10 ASN CG C -7.151 7.732 -0.104 1.00 . A A . 10 ASN CG 1 1
12 6020 1 1 10 ASN H H -4.334 6.255 0.534 1.00 . A A . 10 ASN H 1 1
12 6021 1 1 10 ASN HA H -6.973 5.161 -0.286 1.00 . A A . 10 ASN HA 1 1
12 6022 1 1 10 ASN HB2 H -5.225 7.506 -1.032 1.00 . A A . 10 ASN HB2 1 1
12 6023 1 1 10 ASN HB3 H -6.585 7.042 -2.056 1.00 . A A . 10 ASN HB3 1 1
12 6024 1 1 10 ASN HD21 H -5.751 8.921 0.655 1.00 . A A . 10 ASN HD21 1 1
12 6025 1 1 10 ASN HD22 H -7.312 9.139 1.287 1.00 . A A . 10 ASN HD22 1 1
12 6026 1 1 10 ASN N N -5.059 5.595 0.530 1.00 . A A . 10 ASN N 1 1
12 6027 1 1 10 ASN ND2 N -6.700 8.676 0.677 1.00 . A A . 10 ASN ND2 1 1
12 6028 1 1 10 ASN O O -4.290 4.838 -2.091 1.00 . A A . 10 ASN O 1 1
12 6029 1 1 10 ASN OD1 O -8.328 7.432 -0.075 1.00 . A A . 10 ASN OD1 1 1
12 6030 1 1 11 PRO C C -5.605 3.822 -4.713 1.00 . A A . 11 PRO C 1 1
12 6031 1 1 11 PRO CA C -5.852 2.995 -3.441 1.00 . A A . 11 PRO CA 1 1
12 6032 1 1 11 PRO CB C -7.029 2.038 -3.626 1.00 . A A . 11 PRO CB 1 1
12 6033 1 1 11 PRO CD C -7.700 3.654 -1.971 1.00 . A A . 11 PRO CD 1 1
12 6034 1 1 11 PRO CG C -8.211 2.770 -3.077 1.00 . A A . 11 PRO CG 1 1
12 6035 1 1 11 PRO HA H -4.968 2.442 -3.171 1.00 . A A . 11 PRO HA 1 1
12 6036 1 1 11 PRO HB2 H -7.172 1.820 -4.676 1.00 . A A . 11 PRO HB2 1 1
12 6037 1 1 11 PRO HB3 H -6.865 1.128 -3.070 1.00 . A A . 11 PRO HB3 1 1
12 6038 1 1 11 PRO HD2 H -8.239 4.592 -1.958 1.00 . A A . 11 PRO HD2 1 1
12 6039 1 1 11 PRO HD3 H -7.778 3.156 -1.017 1.00 . A A . 11 PRO HD3 1 1
12 6040 1 1 11 PRO HG2 H -8.667 3.369 -3.853 1.00 . A A . 11 PRO HG2 1 1
12 6041 1 1 11 PRO HG3 H -8.928 2.069 -2.679 1.00 . A A . 11 PRO HG3 1 1
12 6042 1 1 11 PRO N N -6.287 3.869 -2.317 1.00 . A A . 11 PRO N 1 1
12 6043 1 1 11 PRO O O -4.770 3.478 -5.529 1.00 . A A . 11 PRO O 1 1
12 6044 1 1 12 SER C C -4.782 6.496 -6.031 1.00 . A A . 12 SER C 1 1
12 6045 1 1 12 SER CA C -6.130 5.763 -6.097 1.00 . A A . 12 SER CA 1 1
12 6046 1 1 12 SER CB C -7.286 6.764 -6.068 1.00 . A A . 12 SER CB 1 1
12 6047 1 1 12 SER H H -6.986 5.166 -4.209 1.00 . A A . 12 SER H 1 1
12 6048 1 1 12 SER HA H -6.187 5.163 -6.991 1.00 . A A . 12 SER HA 1 1
12 6049 1 1 12 SER HB2 H -8.208 6.246 -5.860 1.00 . A A . 12 SER HB2 1 1
12 6050 1 1 12 SER HB3 H -7.106 7.497 -5.292 1.00 . A A . 12 SER HB3 1 1
12 6051 1 1 12 SER HG H -7.595 8.333 -7.181 1.00 . A A . 12 SER HG 1 1
12 6052 1 1 12 SER N N -6.322 4.910 -4.883 1.00 . A A . 12 SER N 1 1
12 6053 1 1 12 SER O O -4.056 6.558 -7.005 1.00 . A A . 12 SER O 1 1
12 6054 1 1 12 SER OG O -7.386 7.408 -7.333 1.00 . A A . 12 SER OG 1 1
12 6055 1 1 13 ASN C C -2.002 6.793 -4.493 1.00 . A A . 13 ASN C 1 1
12 6056 1 1 13 ASN CA C -3.145 7.778 -4.759 1.00 . A A . 13 ASN CA 1 1
12 6057 1 1 13 ASN CB C -3.331 8.720 -3.565 1.00 . A A . 13 ASN CB 1 1
12 6058 1 1 13 ASN CG C -2.294 9.845 -3.637 1.00 . A A . 13 ASN CG 1 1
12 6059 1 1 13 ASN H H -5.049 6.985 -4.119 1.00 . A A . 13 ASN H 1 1
12 6060 1 1 13 ASN HA H -2.946 8.350 -5.649 1.00 . A A . 13 ASN HA 1 1
12 6061 1 1 13 ASN HB2 H -4.325 9.142 -3.589 1.00 . A A . 13 ASN HB2 1 1
12 6062 1 1 13 ASN HB3 H -3.196 8.168 -2.647 1.00 . A A . 13 ASN HB3 1 1
12 6063 1 1 13 ASN HD21 H -3.582 11.188 -4.335 1.00 . A A . 13 ASN HD21 1 1
12 6064 1 1 13 ASN HD22 H -1.996 11.749 -4.113 1.00 . A A . 13 ASN HD22 1 1
12 6065 1 1 13 ASN N N -4.446 7.050 -4.890 1.00 . A A . 13 ASN N 1 1
12 6066 1 1 13 ASN ND2 N -2.655 11.026 -4.063 1.00 . A A . 13 ASN ND2 1 1
12 6067 1 1 13 ASN O O -0.925 6.922 -5.043 1.00 . A A . 13 ASN O 1 1
12 6068 1 1 13 ASN OD1 O -1.143 9.647 -3.303 1.00 . A A . 13 ASN OD1 1 1
12 6069 1 1 14 ASP C C 0.063 5.496 -2.739 1.00 . A A . 14 ASP C 1 1
12 6070 1 1 14 ASP CA C -1.180 4.804 -3.316 1.00 . A A . 14 ASP CA 1 1
12 6071 1 1 14 ASP CB C -0.858 4.096 -4.639 1.00 . A A . 14 ASP CB 1 1
12 6072 1 1 14 ASP CG C -0.434 2.653 -4.354 1.00 . A A . 14 ASP CG 1 1
12 6073 1 1 14 ASP H H -3.115 5.750 -3.222 1.00 . A A . 14 ASP H 1 1
12 6074 1 1 14 ASP HA H -1.567 4.090 -2.608 1.00 . A A . 14 ASP HA 1 1
12 6075 1 1 14 ASP HB2 H -1.736 4.096 -5.271 1.00 . A A . 14 ASP HB2 1 1
12 6076 1 1 14 ASP HB3 H -0.054 4.614 -5.140 1.00 . A A . 14 ASP HB3 1 1
12 6077 1 1 14 ASP N N -2.236 5.816 -3.647 1.00 . A A . 14 ASP N 1 1
12 6078 1 1 14 ASP O O 1.031 5.746 -3.435 1.00 . A A . 14 ASP O 1 1
12 6079 1 1 14 ASP OD1 O 0.702 2.456 -3.953 1.00 . A A . 14 ASP OD1 1 1
12 6080 1 1 14 ASP OD2 O -1.255 1.768 -4.538 1.00 . A A . 14 ASP OD2 1 1
12 6081 1 1 15 GLN C C 2.078 5.494 -0.046 1.00 . A A . 15 GLN C 1 1
12 6082 1 1 15 GLN CA C 1.212 6.492 -0.836 1.00 . A A . 15 GLN CA 1 1
12 6083 1 1 15 GLN CB C 0.598 7.535 0.103 1.00 . A A . 15 GLN CB 1 1
12 6084 1 1 15 GLN CD C 1.326 9.921 -0.124 1.00 . A A . 15 GLN CD 1 1
12 6085 1 1 15 GLN CG C 1.663 8.563 0.500 1.00 . A A . 15 GLN CG 1 1
12 6086 1 1 15 GLN H H -0.752 5.601 -0.927 1.00 . A A . 15 GLN H 1 1
12 6087 1 1 15 GLN HA H 1.806 6.985 -1.587 1.00 . A A . 15 GLN HA 1 1
12 6088 1 1 15 GLN HB2 H -0.217 8.035 -0.400 1.00 . A A . 15 GLN HB2 1 1
12 6089 1 1 15 GLN HB3 H 0.227 7.045 0.989 1.00 . A A . 15 GLN HB3 1 1
12 6090 1 1 15 GLN HE21 H 1.439 10.902 1.600 1.00 . A A . 15 GLN HE21 1 1
12 6091 1 1 15 GLN HE22 H 1.054 11.852 0.248 1.00 . A A . 15 GLN HE22 1 1
12 6092 1 1 15 GLN HG2 H 1.687 8.656 1.576 1.00 . A A . 15 GLN HG2 1 1
12 6093 1 1 15 GLN HG3 H 2.629 8.237 0.146 1.00 . A A . 15 GLN HG3 1 1
12 6094 1 1 15 GLN N N 0.039 5.810 -1.467 1.00 . A A . 15 GLN N 1 1
12 6095 1 1 15 GLN NE2 N 1.268 10.980 0.638 1.00 . A A . 15 GLN NE2 1 1
12 6096 1 1 15 GLN O O 2.863 5.885 0.798 1.00 . A A . 15 GLN O 1 1
12 6097 1 1 15 GLN OE1 O 1.116 10.021 -1.317 1.00 . A A . 15 GLN OE1 1 1
12 6098 1 1 16 CYS C C 4.244 3.291 -0.047 1.00 . A A . 16 CYS C 1 1
12 6099 1 1 16 CYS CA C 2.787 3.212 0.424 1.00 . A A . 16 CYS CA 1 1
12 6100 1 1 16 CYS CB C 2.182 1.849 0.081 1.00 . A A . 16 CYS CB 1 1
12 6101 1 1 16 CYS H H 1.327 3.915 -1.005 1.00 . A A . 16 CYS H 1 1
12 6102 1 1 16 CYS HA H 2.726 3.385 1.486 1.00 . A A . 16 CYS HA 1 1
12 6103 1 1 16 CYS HB2 H 2.122 1.740 -0.991 1.00 . A A . 16 CYS HB2 1 1
12 6104 1 1 16 CYS HB3 H 2.806 1.068 0.488 1.00 . A A . 16 CYS HB3 1 1
12 6105 1 1 16 CYS N N 1.956 4.215 -0.315 1.00 . A A . 16 CYS N 1 1
12 6106 1 1 16 CYS O O 4.523 3.699 -1.159 1.00 . A A . 16 CYS O 1 1
12 6107 1 1 16 CYS SG S 0.521 1.727 0.793 1.00 . A A . 16 CYS SG 1 1
12 6108 1 1 17 CYS C C 6.946 1.846 -0.593 1.00 . A A . 17 CYS C 1 1
12 6109 1 1 17 CYS CA C 6.615 2.971 0.395 1.00 . A A . 17 CYS CA 1 1
12 6110 1 1 17 CYS CB C 7.409 2.802 1.693 1.00 . A A . 17 CYS CB 1 1
12 6111 1 1 17 CYS H H 4.924 2.589 1.687 1.00 . A A . 17 CYS H 1 1
12 6112 1 1 17 CYS HA H 6.837 3.930 -0.046 1.00 . A A . 17 CYS HA 1 1
12 6113 1 1 17 CYS HB2 H 6.731 2.800 2.534 1.00 . A A . 17 CYS HB2 1 1
12 6114 1 1 17 CYS HB3 H 7.950 1.868 1.665 1.00 . A A . 17 CYS HB3 1 1
12 6115 1 1 17 CYS N N 5.174 2.910 0.794 1.00 . A A . 17 CYS N 1 1
12 6116 1 1 17 CYS O O 6.702 0.683 -0.332 1.00 . A A . 17 CYS O 1 1
12 6117 1 1 17 CYS SG S 8.579 4.173 1.862 1.00 . A A . 17 CYS SG 1 1
12 6118 1 1 18 LYS C C 9.119 0.383 -2.330 1.00 . A A . 18 LYS C 1 1
12 6119 1 1 18 LYS CA C 7.858 1.155 -2.748 1.00 . A A . 18 LYS CA 1 1
12 6120 1 1 18 LYS CB C 8.117 1.938 -4.040 1.00 . A A . 18 LYS CB 1 1
12 6121 1 1 18 LYS CD C 7.647 0.676 -6.147 1.00 . A A . 18 LYS CD 1 1
12 6122 1 1 18 LYS CE C 6.534 -0.144 -6.807 1.00 . A A . 18 LYS CE 1 1
12 6123 1 1 18 LYS CG C 7.045 1.590 -5.077 1.00 . A A . 18 LYS CG 1 1
12 6124 1 1 18 LYS H H 7.689 3.137 -1.908 1.00 . A A . 18 LYS H 1 1
12 6125 1 1 18 LYS HA H 7.034 0.474 -2.892 1.00 . A A . 18 LYS HA 1 1
12 6126 1 1 18 LYS HB2 H 8.085 2.998 -3.831 1.00 . A A . 18 LYS HB2 1 1
12 6127 1 1 18 LYS HB3 H 9.090 1.678 -4.429 1.00 . A A . 18 LYS HB3 1 1
12 6128 1 1 18 LYS HD2 H 8.144 1.277 -6.894 1.00 . A A . 18 LYS HD2 1 1
12 6129 1 1 18 LYS HD3 H 8.361 0.007 -5.690 1.00 . A A . 18 LYS HD3 1 1
12 6130 1 1 18 LYS HE2 H 6.072 -0.800 -6.082 1.00 . A A . 18 LYS HE2 1 1
12 6131 1 1 18 LYS HE3 H 5.797 0.510 -7.247 1.00 . A A . 18 LYS HE3 1 1
12 6132 1 1 18 LYS HG2 H 6.223 1.086 -4.590 1.00 . A A . 18 LYS HG2 1 1
12 6133 1 1 18 LYS HG3 H 6.688 2.497 -5.541 1.00 . A A . 18 LYS HG3 1 1
12 6134 1 1 18 LYS HZ1 H 7.663 -0.293 -8.552 1.00 . A A . 18 LYS HZ1 1 1
12 6135 1 1 18 LYS HZ2 H 6.512 -1.528 -8.362 1.00 . A A . 18 LYS HZ2 1 1
12 6136 1 1 18 LYS HZ3 H 7.939 -1.545 -7.441 1.00 . A A . 18 LYS HZ3 1 1
12 6137 1 1 18 LYS N N 7.503 2.192 -1.727 1.00 . A A . 18 LYS N 1 1
12 6138 1 1 18 LYS NZ N 7.213 -0.937 -7.871 1.00 . A A . 18 LYS NZ 1 1
12 6139 1 1 18 LYS O O 9.345 -0.726 -2.776 1.00 . A A . 18 LYS O 1 1
12 6140 1 1 19 SER C C 10.858 -1.086 -0.373 1.00 . A A . 19 SER C 1 1
12 6141 1 1 19 SER CA C 11.190 0.261 -1.035 1.00 . A A . 19 SER CA 1 1
12 6142 1 1 19 SER CB C 11.844 1.211 -0.026 1.00 . A A . 19 SER CB 1 1
12 6143 1 1 19 SER H H 9.738 1.855 -1.139 1.00 . A A . 19 SER H 1 1
12 6144 1 1 19 SER HA H 11.851 0.110 -1.874 1.00 . A A . 19 SER HA 1 1
12 6145 1 1 19 SER HB2 H 12.749 0.767 0.354 1.00 . A A . 19 SER HB2 1 1
12 6146 1 1 19 SER HB3 H 12.084 2.144 -0.519 1.00 . A A . 19 SER HB3 1 1
12 6147 1 1 19 SER HG H 10.681 2.368 1.022 1.00 . A A . 19 SER HG 1 1
12 6148 1 1 19 SER N N 9.941 0.960 -1.481 1.00 . A A . 19 SER N 1 1
12 6149 1 1 19 SER O O 11.568 -2.058 -0.548 1.00 . A A . 19 SER O 1 1
12 6150 1 1 19 SER OG O 10.949 1.447 1.056 1.00 . A A . 19 SER OG 1 1
12 6151 1 1 20 SER C C 8.273 -3.134 0.263 1.00 . A A . 20 SER C 1 1
12 6152 1 1 20 SER CA C 9.403 -2.439 1.041 1.00 . A A . 20 SER CA 1 1
12 6153 1 1 20 SER CB C 8.930 -2.040 2.442 1.00 . A A . 20 SER CB 1 1
12 6154 1 1 20 SER H H 9.220 -0.357 0.498 1.00 . A A . 20 SER H 1 1
12 6155 1 1 20 SER HA H 10.261 -3.089 1.115 1.00 . A A . 20 SER HA 1 1
12 6156 1 1 20 SER HB2 H 9.057 -0.979 2.581 1.00 . A A . 20 SER HB2 1 1
12 6157 1 1 20 SER HB3 H 7.884 -2.292 2.554 1.00 . A A . 20 SER HB3 1 1
12 6158 1 1 20 SER HG H 10.434 -2.166 3.671 1.00 . A A . 20 SER HG 1 1
12 6159 1 1 20 SER N N 9.782 -1.152 0.377 1.00 . A A . 20 SER N 1 1
12 6160 1 1 20 SER O O 7.530 -3.924 0.815 1.00 . A A . 20 SER O 1 1
12 6161 1 1 20 SER OG O 9.703 -2.733 3.414 1.00 . A A . 20 SER OG 1 1
12 6162 1 1 21 ASN C C 5.698 -3.298 -1.186 1.00 . A A . 21 ASN C 1 1
12 6163 1 1 21 ASN CA C 7.071 -3.477 -1.850 1.00 . A A . 21 ASN CA 1 1
12 6164 1 1 21 ASN CB C 7.453 -4.959 -1.949 1.00 . A A . 21 ASN CB 1 1
12 6165 1 1 21 ASN CG C 8.508 -5.140 -3.043 1.00 . A A . 21 ASN CG 1 1
12 6166 1 1 21 ASN H H 8.759 -2.207 -1.434 1.00 . A A . 21 ASN H 1 1
12 6167 1 1 21 ASN HA H 7.062 -3.038 -2.836 1.00 . A A . 21 ASN HA 1 1
12 6168 1 1 21 ASN HB2 H 7.853 -5.293 -1.003 1.00 . A A . 21 ASN HB2 1 1
12 6169 1 1 21 ASN HB3 H 6.578 -5.541 -2.196 1.00 . A A . 21 ASN HB3 1 1
12 6170 1 1 21 ASN HD21 H 10.031 -4.652 -1.863 1.00 . A A . 21 ASN HD21 1 1
12 6171 1 1 21 ASN HD22 H 10.446 -5.038 -3.463 1.00 . A A . 21 ASN HD22 1 1
12 6172 1 1 21 ASN N N 8.144 -2.844 -1.017 1.00 . A A . 21 ASN N 1 1
12 6173 1 1 21 ASN ND2 N 9.766 -4.926 -2.766 1.00 . A A . 21 ASN ND2 1 1
12 6174 1 1 21 ASN O O 4.998 -4.256 -0.911 1.00 . A A . 21 ASN O 1 1
12 6175 1 1 21 ASN OD1 O 8.184 -5.478 -4.164 1.00 . A A . 21 ASN OD1 1 1
12 6176 1 1 22 LEU C C 3.052 -1.098 -1.262 1.00 . A A . 22 LEU C 1 1
12 6177 1 1 22 LEU CA C 3.988 -1.815 -0.283 1.00 . A A . 22 LEU CA 1 1
12 6178 1 1 22 LEU CB C 4.287 -0.915 0.921 1.00 . A A . 22 LEU CB 1 1
12 6179 1 1 22 LEU CD1 C 5.728 -0.694 2.953 1.00 . A A . 22 LEU CD1 1 1
12 6180 1 1 22 LEU CD2 C 4.216 -2.668 2.704 1.00 . A A . 22 LEU CD2 1 1
12 6181 1 1 22 LEU CG C 5.117 -1.681 1.956 1.00 . A A . 22 LEU CG 1 1
12 6182 1 1 22 LEU H H 5.895 -1.318 -1.160 1.00 . A A . 22 LEU H 1 1
12 6183 1 1 22 LEU HA H 3.545 -2.740 0.051 1.00 . A A . 22 LEU HA 1 1
12 6184 1 1 22 LEU HB2 H 4.836 -0.046 0.592 1.00 . A A . 22 LEU HB2 1 1
12 6185 1 1 22 LEU HB3 H 3.357 -0.600 1.372 1.00 . A A . 22 LEU HB3 1 1
12 6186 1 1 22 LEU HD11 H 6.119 -1.235 3.802 1.00 . A A . 22 LEU HD11 1 1
12 6187 1 1 22 LEU HD12 H 4.968 -0.002 3.287 1.00 . A A . 22 LEU HD12 1 1
12 6188 1 1 22 LEU HD13 H 6.527 -0.147 2.475 1.00 . A A . 22 LEU HD13 1 1
12 6189 1 1 22 LEU HD21 H 3.406 -2.131 3.175 1.00 . A A . 22 LEU HD21 1 1
12 6190 1 1 22 LEU HD22 H 4.794 -3.181 3.458 1.00 . A A . 22 LEU HD22 1 1
12 6191 1 1 22 LEU HD23 H 3.814 -3.388 2.007 1.00 . A A . 22 LEU HD23 1 1
12 6192 1 1 22 LEU HG H 5.907 -2.220 1.455 1.00 . A A . 22 LEU HG 1 1
12 6193 1 1 22 LEU N N 5.312 -2.072 -0.928 1.00 . A A . 22 LEU N 1 1
12 6194 1 1 22 LEU O O 3.439 -0.156 -1.929 1.00 . A A . 22 LEU O 1 1
12 6195 1 1 23 VAL C C -0.528 -0.791 -1.583 1.00 . A A . 23 VAL C 1 1
12 6196 1 1 23 VAL CA C 0.840 -0.891 -2.269 1.00 . A A . 23 VAL CA 1 1
12 6197 1 1 23 VAL CB C 0.761 -1.804 -3.505 1.00 . A A . 23 VAL CB 1 1
12 6198 1 1 23 VAL CG1 C 2.066 -1.713 -4.300 1.00 . A A . 23 VAL CG1 1 1
12 6199 1 1 23 VAL CG2 C 0.531 -3.260 -3.076 1.00 . A A . 23 VAL CG2 1 1
12 6200 1 1 23 VAL H H 1.541 -2.296 -0.789 1.00 . A A . 23 VAL H 1 1
12 6201 1 1 23 VAL HA H 1.186 0.089 -2.557 1.00 . A A . 23 VAL HA 1 1
12 6202 1 1 23 VAL HB H -0.059 -1.482 -4.132 1.00 . A A . 23 VAL HB 1 1
12 6203 1 1 23 VAL HG11 H 2.342 -0.676 -4.422 1.00 . A A . 23 VAL HG11 1 1
12 6204 1 1 23 VAL HG12 H 1.928 -2.165 -5.271 1.00 . A A . 23 VAL HG12 1 1
12 6205 1 1 23 VAL HG13 H 2.849 -2.234 -3.770 1.00 . A A . 23 VAL HG13 1 1
12 6206 1 1 23 VAL HG21 H -0.297 -3.305 -2.384 1.00 . A A . 23 VAL HG21 1 1
12 6207 1 1 23 VAL HG22 H 1.422 -3.640 -2.597 1.00 . A A . 23 VAL HG22 1 1
12 6208 1 1 23 VAL HG23 H 0.307 -3.860 -3.946 1.00 . A A . 23 VAL HG23 1 1
12 6209 1 1 23 VAL N N 1.823 -1.538 -1.343 1.00 . A A . 23 VAL N 1 1
12 6210 1 1 23 VAL O O -0.929 -1.678 -0.854 1.00 . A A . 23 VAL O 1 1
12 6211 1 1 24 CYS C C -3.550 -0.634 -1.682 1.00 . A A . 24 CYS C 1 1
12 6212 1 1 24 CYS CA C -2.584 0.436 -1.158 1.00 . A A . 24 CYS CA 1 1
12 6213 1 1 24 CYS CB C -3.068 1.837 -1.540 1.00 . A A . 24 CYS CB 1 1
12 6214 1 1 24 CYS H H -0.899 0.988 -2.393 1.00 . A A . 24 CYS H 1 1
12 6215 1 1 24 CYS HA H -2.489 0.362 -0.086 1.00 . A A . 24 CYS HA 1 1
12 6216 1 1 24 CYS HB2 H -2.845 2.026 -2.579 1.00 . A A . 24 CYS HB2 1 1
12 6217 1 1 24 CYS HB3 H -4.135 1.903 -1.383 1.00 . A A . 24 CYS HB3 1 1
12 6218 1 1 24 CYS N N -1.243 0.284 -1.805 1.00 . A A . 24 CYS N 1 1
12 6219 1 1 24 CYS O O -3.791 -0.738 -2.870 1.00 . A A . 24 CYS O 1 1
12 6220 1 1 24 CYS SG S -2.230 3.068 -0.509 1.00 . A A . 24 CYS SG 1 1
12 6221 1 1 25 SER C C -6.411 -1.912 -1.572 1.00 . A A . 25 SER C 1 1
12 6222 1 1 25 SER CA C -5.042 -2.508 -1.223 1.00 . A A . 25 SER CA 1 1
12 6223 1 1 25 SER CB C -5.161 -3.438 -0.013 1.00 . A A . 25 SER CB 1 1
12 6224 1 1 25 SER H H -3.875 -1.325 0.153 1.00 . A A . 25 SER H 1 1
12 6225 1 1 25 SER HA H -4.642 -3.050 -2.066 1.00 . A A . 25 SER HA 1 1
12 6226 1 1 25 SER HB2 H -4.206 -3.519 0.478 1.00 . A A . 25 SER HB2 1 1
12 6227 1 1 25 SER HB3 H -5.886 -3.032 0.681 1.00 . A A . 25 SER HB3 1 1
12 6228 1 1 25 SER HG H -5.760 -5.257 0.331 1.00 . A A . 25 SER HG 1 1
12 6229 1 1 25 SER N N -4.095 -1.432 -0.797 1.00 . A A . 25 SER N 1 1
12 6230 1 1 25 SER O O -6.753 -0.825 -1.147 1.00 . A A . 25 SER O 1 1
12 6231 1 1 25 SER OG O -5.573 -4.727 -0.448 1.00 . A A . 25 SER OG 1 1
12 6232 1 1 26 ARG C C -9.587 -2.583 -1.684 1.00 . A A . 26 ARG C 1 1
12 6233 1 1 26 ARG CA C -8.550 -2.117 -2.714 1.00 . A A . 26 ARG CA 1 1
12 6234 1 1 26 ARG CB C -8.843 -2.725 -4.089 1.00 . A A . 26 ARG CB 1 1
12 6235 1 1 26 ARG CD C -7.216 -1.322 -5.379 1.00 . A A . 26 ARG CD 1 1
12 6236 1 1 26 ARG CG C -8.699 -1.648 -5.169 1.00 . A A . 26 ARG CG 1 1
12 6237 1 1 26 ARG CZ C -7.202 -1.322 -7.806 1.00 . A A . 26 ARG CZ 1 1
12 6238 1 1 26 ARG H H -6.896 -3.501 -2.663 1.00 . A A . 26 ARG H 1 1
12 6239 1 1 26 ARG HA H -8.543 -1.040 -2.780 1.00 . A A . 26 ARG HA 1 1
12 6240 1 1 26 ARG HB2 H -8.146 -3.527 -4.285 1.00 . A A . 26 ARG HB2 1 1
12 6241 1 1 26 ARG HB3 H -9.851 -3.113 -4.104 1.00 . A A . 26 ARG HB3 1 1
12 6242 1 1 26 ARG HD2 H -7.069 -0.251 -5.405 1.00 . A A . 26 ARG HD2 1 1
12 6243 1 1 26 ARG HD3 H -6.618 -1.765 -4.599 1.00 . A A . 26 ARG HD3 1 1
12 6244 1 1 26 ARG HE H -6.388 -2.782 -6.730 1.00 . A A . 26 ARG HE 1 1
12 6245 1 1 26 ARG HG2 H -9.124 -2.010 -6.094 1.00 . A A . 26 ARG HG2 1 1
12 6246 1 1 26 ARG HG3 H -9.221 -0.756 -4.858 1.00 . A A . 26 ARG HG3 1 1
12 6247 1 1 26 ARG HH11 H -6.041 0.278 -7.465 1.00 . A A . 26 ARG HH11 1 1
12 6248 1 1 26 ARG HH12 H -6.946 0.311 -8.942 1.00 . A A . 26 ARG HH12 1 1
12 6249 1 1 26 ARG HH21 H -8.440 -2.781 -8.408 1.00 . A A . 26 ARG HH21 1 1
12 6250 1 1 26 ARG HH22 H -8.307 -1.424 -9.476 1.00 . A A . 26 ARG HH22 1 1
12 6251 1 1 26 ARG N N -7.196 -2.625 -2.339 1.00 . A A . 26 ARG N 1 1
12 6252 1 1 26 ARG NE N -6.868 -1.928 -6.696 1.00 . A A . 26 ARG NE 1 1
12 6253 1 1 26 ARG NH1 N -6.689 -0.153 -8.093 1.00 . A A . 26 ARG NH1 1 1
12 6254 1 1 26 ARG NH2 N -8.049 -1.886 -8.627 1.00 . A A . 26 ARG NH2 1 1
12 6255 1 1 26 ARG O O -10.462 -1.835 -1.292 1.00 . A A . 26 ARG O 1 1
12 6256 1 1 27 LYS C C -10.067 -3.857 1.178 1.00 . A A . 27 LYS C 1 1
12 6257 1 1 27 LYS CA C -10.451 -4.340 -0.228 1.00 . A A . 27 LYS CA 1 1
12 6258 1 1 27 LYS CB C -10.329 -5.865 -0.323 1.00 . A A . 27 LYS CB 1 1
12 6259 1 1 27 LYS CD C -10.967 -7.864 1.039 1.00 . A A . 27 LYS CD 1 1
12 6260 1 1 27 LYS CE C -12.025 -8.442 1.986 1.00 . A A . 27 LYS CE 1 1
12 6261 1 1 27 LYS CG C -11.458 -6.528 0.473 1.00 . A A . 27 LYS CG 1 1
12 6262 1 1 27 LYS H H -8.763 -4.390 -1.570 1.00 . A A . 27 LYS H 1 1
12 6263 1 1 27 LYS HA H -11.456 -4.034 -0.472 1.00 . A A . 27 LYS HA 1 1
12 6264 1 1 27 LYS HB2 H -10.394 -6.167 -1.359 1.00 . A A . 27 LYS HB2 1 1
12 6265 1 1 27 LYS HB3 H -9.377 -6.175 0.082 1.00 . A A . 27 LYS HB3 1 1
12 6266 1 1 27 LYS HD2 H -10.792 -8.555 0.228 1.00 . A A . 27 LYS HD2 1 1
12 6267 1 1 27 LYS HD3 H -10.048 -7.708 1.583 1.00 . A A . 27 LYS HD3 1 1
12 6268 1 1 27 LYS HE2 H -11.548 -8.962 2.806 1.00 . A A . 27 LYS HE2 1 1
12 6269 1 1 27 LYS HE3 H -12.665 -7.657 2.359 1.00 . A A . 27 LYS HE3 1 1
12 6270 1 1 27 LYS HG2 H -11.756 -5.880 1.284 1.00 . A A . 27 LYS HG2 1 1
12 6271 1 1 27 LYS HG3 H -12.301 -6.703 -0.178 1.00 . A A . 27 LYS HG3 1 1
12 6272 1 1 27 LYS HZ1 H -13.224 -8.891 0.341 1.00 . A A . 27 LYS HZ1 1 1
12 6273 1 1 27 LYS HZ2 H -13.582 -9.802 1.729 1.00 . A A . 27 LYS HZ2 1 1
12 6274 1 1 27 LYS HZ3 H -12.197 -10.156 0.812 1.00 . A A . 27 LYS HZ3 1 1
12 6275 1 1 27 LYS N N -9.483 -3.813 -1.240 1.00 . A A . 27 LYS N 1 1
12 6276 1 1 27 LYS NZ N -12.816 -9.394 1.154 1.00 . A A . 27 LYS NZ 1 1
12 6277 1 1 27 LYS O O -10.919 -3.527 1.980 1.00 . A A . 27 LYS O 1 1
12 6278 1 1 28 HIS C C -8.079 -1.846 2.845 1.00 . A A . 28 HIS C 1 1
12 6279 1 1 28 HIS CA C -8.346 -3.360 2.835 1.00 . A A . 28 HIS CA 1 1
12 6280 1 1 28 HIS CB C -7.053 -4.132 3.115 1.00 . A A . 28 HIS CB 1 1
12 6281 1 1 28 HIS CD2 C -8.489 -6.290 3.564 1.00 . A A . 28 HIS CD2 1 1
12 6282 1 1 28 HIS CE1 C -6.963 -7.773 3.162 1.00 . A A . 28 HIS CE1 1 1
12 6283 1 1 28 HIS CG C -7.348 -5.605 3.228 1.00 . A A . 28 HIS CG 1 1
12 6284 1 1 28 HIS H H -8.123 -4.090 0.815 1.00 . A A . 28 HIS H 1 1
12 6285 1 1 28 HIS HA H -9.089 -3.611 3.575 1.00 . A A . 28 HIS HA 1 1
12 6286 1 1 28 HIS HB2 H -6.355 -3.968 2.308 1.00 . A A . 28 HIS HB2 1 1
12 6287 1 1 28 HIS HB3 H -6.621 -3.782 4.041 1.00 . A A . 28 HIS HB3 1 1
12 6288 1 1 28 HIS HD1 H -5.459 -6.409 2.707 1.00 . A A . 28 HIS HD1 1 1
12 6289 1 1 28 HIS HD2 H -9.434 -5.835 3.820 1.00 . A A . 28 HIS HD2 1 1
12 6290 1 1 28 HIS HE1 H -6.451 -8.716 3.038 1.00 . A A . 28 HIS HE1 1 1
12 6291 1 1 28 HIS N N -8.791 -3.817 1.479 1.00 . A A . 28 HIS N 1 1
12 6292 1 1 28 HIS ND1 N -6.388 -6.571 2.975 1.00 . A A . 28 HIS ND1 1 1
12 6293 1 1 28 HIS NE2 N -8.244 -7.659 3.522 1.00 . A A . 28 HIS NE2 1 1
12 6294 1 1 28 HIS O O -8.057 -1.228 3.893 1.00 . A A . 28 HIS O 1 1
12 6295 1 1 29 ARG C C -6.411 0.610 2.504 1.00 . A A . 29 ARG C 1 1
12 6296 1 1 29 ARG CA C -7.606 0.227 1.615 1.00 . A A . 29 ARG CA 1 1
12 6297 1 1 29 ARG CB C -8.894 0.902 2.104 1.00 . A A . 29 ARG CB 1 1
12 6298 1 1 29 ARG CD C -11.374 0.742 1.790 1.00 . A A . 29 ARG CD 1 1
12 6299 1 1 29 ARG CG C -10.015 0.666 1.087 1.00 . A A . 29 ARG CG 1 1
12 6300 1 1 29 ARG CZ C -11.976 -0.704 3.642 1.00 . A A . 29 ARG CZ 1 1
12 6301 1 1 29 ARG H H -7.895 -1.772 0.861 1.00 . A A . 29 ARG H 1 1
12 6302 1 1 29 ARG HA H -7.412 0.516 0.594 1.00 . A A . 29 ARG HA 1 1
12 6303 1 1 29 ARG HB2 H -9.180 0.486 3.060 1.00 . A A . 29 ARG HB2 1 1
12 6304 1 1 29 ARG HB3 H -8.726 1.963 2.210 1.00 . A A . 29 ARG HB3 1 1
12 6305 1 1 29 ARG HD2 H -11.360 1.508 2.552 1.00 . A A . 29 ARG HD2 1 1
12 6306 1 1 29 ARG HD3 H -12.157 0.938 1.073 1.00 . A A . 29 ARG HD3 1 1
12 6307 1 1 29 ARG HE H -11.400 -1.413 1.878 1.00 . A A . 29 ARG HE 1 1
12 6308 1 1 29 ARG HG2 H -9.966 1.422 0.317 1.00 . A A . 29 ARG HG2 1 1
12 6309 1 1 29 ARG HG3 H -9.897 -0.310 0.641 1.00 . A A . 29 ARG HG3 1 1
12 6310 1 1 29 ARG HH11 H -13.921 -0.553 3.180 1.00 . A A . 29 ARG HH11 1 1
12 6311 1 1 29 ARG HH12 H -13.566 -0.740 4.864 1.00 . A A . 29 ARG HH12 1 1
12 6312 1 1 29 ARG HH21 H -10.125 -0.875 4.394 1.00 . A A . 29 ARG HH21 1 1
12 6313 1 1 29 ARG HH22 H -11.410 -0.923 5.554 1.00 . A A . 29 ARG HH22 1 1
12 6314 1 1 29 ARG N N -7.874 -1.248 1.688 1.00 . A A . 29 ARG N 1 1
12 6315 1 1 29 ARG NE N -11.571 -0.603 2.404 1.00 . A A . 29 ARG NE 1 1
12 6316 1 1 29 ARG NH1 N -13.254 -0.662 3.917 1.00 . A A . 29 ARG NH1 1 1
12 6317 1 1 29 ARG NH2 N -11.102 -0.845 4.605 1.00 . A A . 29 ARG NH2 1 1
12 6318 1 1 29 ARG O O -6.437 1.608 3.200 1.00 . A A . 29 ARG O 1 1
12 6319 1 1 30 TRP C C -2.883 -0.396 2.642 1.00 . A A . 30 TRP C 1 1
12 6320 1 1 30 TRP CA C -4.160 0.140 3.311 1.00 . A A . 30 TRP CA 1 1
12 6321 1 1 30 TRP CB C -4.424 -0.523 4.679 1.00 . A A . 30 TRP CB 1 1
12 6322 1 1 30 TRP CD1 C -4.211 -2.795 3.533 1.00 . A A . 30 TRP CD1 1 1
12 6323 1 1 30 TRP CD2 C -3.964 -2.911 5.764 1.00 . A A . 30 TRP CD2 1 1
12 6324 1 1 30 TRP CE2 C -3.820 -4.229 5.270 1.00 . A A . 30 TRP CE2 1 1
12 6325 1 1 30 TRP CE3 C -3.854 -2.709 7.152 1.00 . A A . 30 TRP CE3 1 1
12 6326 1 1 30 TRP CG C -4.206 -2.014 4.641 1.00 . A A . 30 TRP CG 1 1
12 6327 1 1 30 TRP CH2 C -3.467 -5.088 7.497 1.00 . A A . 30 TRP CH2 1 1
12 6328 1 1 30 TRP CZ2 C -3.574 -5.307 6.121 1.00 . A A . 30 TRP CZ2 1 1
12 6329 1 1 30 TRP CZ3 C -3.608 -3.791 8.011 1.00 . A A . 30 TRP CZ3 1 1
12 6330 1 1 30 TRP H H -5.361 -0.971 1.903 1.00 . A A . 30 TRP H 1 1
12 6331 1 1 30 TRP HA H -4.080 1.208 3.440 1.00 . A A . 30 TRP HA 1 1
12 6332 1 1 30 TRP HB2 H -3.760 -0.093 5.412 1.00 . A A . 30 TRP HB2 1 1
12 6333 1 1 30 TRP HB3 H -5.445 -0.323 4.973 1.00 . A A . 30 TRP HB3 1 1
12 6334 1 1 30 TRP HD1 H -4.365 -2.451 2.524 1.00 . A A . 30 TRP HD1 1 1
12 6335 1 1 30 TRP HE1 H -3.926 -4.866 3.291 1.00 . A A . 30 TRP HE1 1 1
12 6336 1 1 30 TRP HE3 H -3.961 -1.714 7.559 1.00 . A A . 30 TRP HE3 1 1
12 6337 1 1 30 TRP HH2 H -3.278 -5.916 8.163 1.00 . A A . 30 TRP HH2 1 1
12 6338 1 1 30 TRP HZ2 H -3.467 -6.304 5.719 1.00 . A A . 30 TRP HZ2 1 1
12 6339 1 1 30 TRP HZ3 H -3.525 -3.624 9.075 1.00 . A A . 30 TRP HZ3 1 1
12 6340 1 1 30 TRP N N -5.361 -0.176 2.477 1.00 . A A . 30 TRP N 1 1
12 6341 1 1 30 TRP NE1 N -3.976 -4.105 3.906 1.00 . A A . 30 TRP NE1 1 1
12 6342 1 1 30 TRP O O -2.939 -1.058 1.624 1.00 . A A . 30 TRP O 1 1
12 6343 1 1 31 CYS C C -0.358 -2.127 2.717 1.00 . A A . 31 CYS C 1 1
12 6344 1 1 31 CYS CA C -0.462 -0.605 2.577 1.00 . A A . 31 CYS CA 1 1
12 6345 1 1 31 CYS CB C 0.672 0.085 3.339 1.00 . A A . 31 CYS CB 1 1
12 6346 1 1 31 CYS H H -1.702 0.431 4.016 1.00 . A A . 31 CYS H 1 1
12 6347 1 1 31 CYS HA H -0.426 -0.325 1.536 1.00 . A A . 31 CYS HA 1 1
12 6348 1 1 31 CYS HB2 H 0.462 0.063 4.397 1.00 . A A . 31 CYS HB2 1 1
12 6349 1 1 31 CYS HB3 H 1.600 -0.434 3.148 1.00 . A A . 31 CYS HB3 1 1
12 6350 1 1 31 CYS N N -1.732 -0.110 3.198 1.00 . A A . 31 CYS N 1 1
12 6351 1 1 31 CYS O O -0.257 -2.655 3.809 1.00 . A A . 31 CYS O 1 1
12 6352 1 1 31 CYS SG S 0.821 1.805 2.790 1.00 . A A . 31 CYS SG 1 1
12 6353 1 1 32 LYS C C 0.932 -4.790 0.859 1.00 . A A . 32 LYS C 1 1
12 6354 1 1 32 LYS CA C -0.286 -4.321 1.663 1.00 . A A . 32 LYS CA 1 1
12 6355 1 1 32 LYS CB C -1.586 -4.824 1.024 1.00 . A A . 32 LYS CB 1 1
12 6356 1 1 32 LYS CD C -2.754 -6.911 1.766 1.00 . A A . 32 LYS CD 1 1
12 6357 1 1 32 LYS CE C -2.553 -8.412 1.997 1.00 . A A . 32 LYS CE 1 1
12 6358 1 1 32 LYS CG C -1.576 -6.356 0.963 1.00 . A A . 32 LYS CG 1 1
12 6359 1 1 32 LYS H H -0.466 -2.378 0.749 1.00 . A A . 32 LYS H 1 1
12 6360 1 1 32 LYS HA H -0.220 -4.663 2.683 1.00 . A A . 32 LYS HA 1 1
12 6361 1 1 32 LYS HB2 H -2.427 -4.492 1.614 1.00 . A A . 32 LYS HB2 1 1
12 6362 1 1 32 LYS HB3 H -1.671 -4.427 0.023 1.00 . A A . 32 LYS HB3 1 1
12 6363 1 1 32 LYS HD2 H -2.809 -6.404 2.719 1.00 . A A . 32 LYS HD2 1 1
12 6364 1 1 32 LYS HD3 H -3.670 -6.752 1.219 1.00 . A A . 32 LYS HD3 1 1
12 6365 1 1 32 LYS HE2 H -2.337 -8.909 1.060 1.00 . A A . 32 LYS HE2 1 1
12 6366 1 1 32 LYS HE3 H -1.757 -8.581 2.705 1.00 . A A . 32 LYS HE3 1 1
12 6367 1 1 32 LYS HG2 H -1.659 -6.674 -0.066 1.00 . A A . 32 LYS HG2 1 1
12 6368 1 1 32 LYS HG3 H -0.652 -6.727 1.380 1.00 . A A . 32 LYS HG3 1 1
12 6369 1 1 32 LYS HZ1 H -3.790 -9.924 2.719 1.00 . A A . 32 LYS HZ1 1 1
12 6370 1 1 32 LYS HZ2 H -4.615 -8.694 1.886 1.00 . A A . 32 LYS HZ2 1 1
12 6371 1 1 32 LYS HZ3 H -4.036 -8.418 3.460 1.00 . A A . 32 LYS HZ3 1 1
12 6372 1 1 32 LYS N N -0.384 -2.832 1.615 1.00 . A A . 32 LYS N 1 1
12 6373 1 1 32 LYS NZ N -3.846 -8.898 2.558 1.00 . A A . 32 LYS NZ 1 1
12 6374 1 1 32 LYS O O 1.299 -4.190 -0.134 1.00 . A A . 32 LYS O 1 1
12 6375 1 1 33 TYR C C 2.300 -7.093 -0.739 1.00 . A A . 33 TYR C 1 1
12 6376 1 1 33 TYR CA C 2.748 -6.374 0.539 1.00 . A A . 33 TYR CA 1 1
12 6377 1 1 33 TYR CB C 3.431 -7.351 1.502 1.00 . A A . 33 TYR CB 1 1
12 6378 1 1 33 TYR CD1 C 5.796 -7.092 0.666 1.00 . A A . 33 TYR CD1 1 1
12 6379 1 1 33 TYR CD2 C 4.710 -9.249 0.448 1.00 . A A . 33 TYR CD2 1 1
12 6380 1 1 33 TYR CE1 C 6.947 -7.611 0.065 1.00 . A A . 33 TYR CE1 1 1
12 6381 1 1 33 TYR CE2 C 5.862 -9.768 -0.152 1.00 . A A . 33 TYR CE2 1 1
12 6382 1 1 33 TYR CG C 4.677 -7.911 0.857 1.00 . A A . 33 TYR CG 1 1
12 6383 1 1 33 TYR CZ C 6.981 -8.950 -0.345 1.00 . A A . 33 TYR CZ 1 1
12 6384 1 1 33 TYR H H 1.239 -6.330 2.079 1.00 . A A . 33 TYR H 1 1
12 6385 1 1 33 TYR HA H 3.417 -5.563 0.301 1.00 . A A . 33 TYR HA 1 1
12 6386 1 1 33 TYR HB2 H 3.699 -6.830 2.410 1.00 . A A . 33 TYR HB2 1 1
12 6387 1 1 33 TYR HB3 H 2.753 -8.158 1.738 1.00 . A A . 33 TYR HB3 1 1
12 6388 1 1 33 TYR HD1 H 5.770 -6.060 0.981 1.00 . A A . 33 TYR HD1 1 1
12 6389 1 1 33 TYR HD2 H 3.847 -9.880 0.597 1.00 . A A . 33 TYR HD2 1 1
12 6390 1 1 33 TYR HE1 H 7.811 -6.980 -0.082 1.00 . A A . 33 TYR HE1 1 1
12 6391 1 1 33 TYR HE2 H 5.888 -10.801 -0.467 1.00 . A A . 33 TYR HE2 1 1
12 6392 1 1 33 TYR HH H 8.033 -9.347 -1.888 1.00 . A A . 33 TYR HH 1 1
12 6393 1 1 33 TYR N N 1.557 -5.861 1.279 1.00 . A A . 33 TYR N 1 1
12 6394 1 1 33 TYR O O 1.389 -7.899 -0.721 1.00 . A A . 33 TYR O 1 1
12 6395 1 1 33 TYR OH O 8.117 -9.461 -0.939 1.00 . A A . 33 TYR OH 1 1
12 6396 1 1 34 GLU C C 2.899 -8.954 -3.108 1.00 . A A . 34 GLU C 1 1
12 6397 1 1 34 GLU CA C 2.547 -7.458 -3.137 1.00 . A A . 34 GLU CA 1 1
12 6398 1 1 34 GLU CB C 3.337 -6.727 -4.236 1.00 . A A . 34 GLU CB 1 1
12 6399 1 1 34 GLU CD C 5.667 -7.137 -5.062 1.00 . A A . 34 GLU CD 1 1
12 6400 1 1 34 GLU CG C 4.827 -6.659 -3.875 1.00 . A A . 34 GLU CG 1 1
12 6401 1 1 34 GLU H H 3.661 -6.142 -1.831 1.00 . A A . 34 GLU H 1 1
12 6402 1 1 34 GLU HA H 1.489 -7.334 -3.309 1.00 . A A . 34 GLU HA 1 1
12 6403 1 1 34 GLU HB2 H 3.219 -7.256 -5.170 1.00 . A A . 34 GLU HB2 1 1
12 6404 1 1 34 GLU HB3 H 2.950 -5.724 -4.343 1.00 . A A . 34 GLU HB3 1 1
12 6405 1 1 34 GLU HG2 H 5.091 -5.639 -3.634 1.00 . A A . 34 GLU HG2 1 1
12 6406 1 1 34 GLU HG3 H 5.022 -7.291 -3.021 1.00 . A A . 34 GLU HG3 1 1
12 6407 1 1 34 GLU N N 2.934 -6.799 -1.847 1.00 . A A . 34 GLU N 1 1
12 6408 1 1 34 GLU O O 4.042 -9.336 -3.273 1.00 . A A . 34 GLU O 1 1
12 6409 1 1 34 GLU OE1 O 5.835 -6.366 -5.993 1.00 . A A . 34 GLU OE1 1 1
12 6410 1 1 34 GLU OE2 O 6.128 -8.266 -5.019 1.00 . A A . 34 GLU OE2 1 1
12 6411 1 1 35 ILE C C 2.004 -11.898 -4.254 1.00 . A A . 35 ILE C 1 1
12 6412 1 1 35 ILE CA C 2.141 -11.281 -2.848 1.00 . A A . 35 ILE CA 1 1
12 6413 1 1 35 ILE CB C 1.082 -11.834 -1.876 1.00 . A A . 35 ILE CB 1 1
12 6414 1 1 35 ILE CD1 C -0.085 -11.222 0.257 1.00 . A A . 35 ILE CD1 1 1
12 6415 1 1 35 ILE CG1 C 1.244 -11.170 -0.501 1.00 . A A . 35 ILE CG1 1 1
12 6416 1 1 35 ILE CG2 C 1.260 -13.350 -1.730 1.00 . A A . 35 ILE CG2 1 1
12 6417 1 1 35 ILE H H 1.002 -9.449 -2.766 1.00 . A A . 35 ILE H 1 1
12 6418 1 1 35 ILE HA H 3.126 -11.482 -2.457 1.00 . A A . 35 ILE HA 1 1
12 6419 1 1 35 ILE HB H 0.094 -11.626 -2.264 1.00 . A A . 35 ILE HB 1 1
12 6420 1 1 35 ILE HD11 H -0.745 -11.931 -0.220 1.00 . A A . 35 ILE HD11 1 1
12 6421 1 1 35 ILE HD12 H 0.094 -11.527 1.277 1.00 . A A . 35 ILE HD12 1 1
12 6422 1 1 35 ILE HD13 H -0.543 -10.244 0.249 1.00 . A A . 35 ILE HD13 1 1
12 6423 1 1 35 ILE HG12 H 2.002 -11.693 0.065 1.00 . A A . 35 ILE HG12 1 1
12 6424 1 1 35 ILE HG13 H 1.540 -10.141 -0.630 1.00 . A A . 35 ILE HG13 1 1
12 6425 1 1 35 ILE HG21 H 2.303 -13.604 -1.848 1.00 . A A . 35 ILE HG21 1 1
12 6426 1 1 35 ILE HG22 H 0.922 -13.660 -0.752 1.00 . A A . 35 ILE HG22 1 1
12 6427 1 1 35 ILE HG23 H 0.679 -13.855 -2.488 1.00 . A A . 35 ILE HG23 1 1
12 6428 1 1 35 ILE N N 1.910 -9.797 -2.896 1.00 . A A . 35 ILE N 1 1
12 6429 1 1 35 ILE O O 0.882 -12.355 -4.423 1.00 . A A . 35 ILE O 1 1
12 6430 1 1 36 NH2 HN1 H 2.375 -11.387 -6.183 1.00 . A A . 36 NH2 HN1 1 1
12 6431 1 1 36 NH2 HN2 H 2.779 -10.161 -4.962 1.00 . A A . 36 NH2 HN2 1 1
12 6432 1 1 36 NH2 N N 2.416 -11.090 -5.202 1.00 . A A . 36 NH2 N 1 1
13 6433 1 1 1 GLU C C 7.921 7.650 1.777 1.00 . A A . 1 GLU C 1 1
13 6434 1 1 1 GLU CA C 8.889 8.738 2.265 1.00 . A A . 1 GLU CA 1 1
13 6435 1 1 1 GLU CB C 9.488 9.507 1.082 1.00 . A A . 1 GLU CB 1 1
13 6436 1 1 1 GLU CD C 10.229 11.777 0.340 1.00 . A A . 1 GLU CD 1 1
13 6437 1 1 1 GLU CG C 9.975 10.880 1.553 1.00 . A A . 1 GLU CG 1 1
13 6438 1 1 1 GLU H1 H 9.724 7.570 3.779 1.00 . A A . 1 GLU H1 1 1
13 6439 1 1 1 GLU H2 H 10.710 8.859 3.279 1.00 . A A . 1 GLU H2 1 1
13 6440 1 1 1 GLU H3 H 10.553 7.477 2.303 1.00 . A A . 1 GLU H3 1 1
13 6441 1 1 1 GLU HA H 8.381 9.421 2.928 1.00 . A A . 1 GLU HA 1 1
13 6442 1 1 1 GLU HB2 H 10.319 8.950 0.674 1.00 . A A . 1 GLU HB2 1 1
13 6443 1 1 1 GLU HB3 H 8.734 9.638 0.319 1.00 . A A . 1 GLU HB3 1 1
13 6444 1 1 1 GLU HG2 H 9.222 11.331 2.185 1.00 . A A . 1 GLU HG2 1 1
13 6445 1 1 1 GLU HG3 H 10.892 10.765 2.112 1.00 . A A . 1 GLU HG3 1 1
13 6446 1 1 1 GLU N N 10.058 8.114 2.958 1.00 . A A . 1 GLU N 1 1
13 6447 1 1 1 GLU O O 7.739 7.451 0.588 1.00 . A A . 1 GLU O 1 1
13 6448 1 1 1 GLU OE1 O 11.340 11.759 -0.164 1.00 . A A . 1 GLU OE1 1 1
13 6449 1 1 1 GLU OE2 O 9.307 12.467 -0.065 1.00 . A A . 1 GLU OE2 1 1
13 6450 1 1 2 CYS C C 5.315 5.625 3.399 1.00 . A A . 2 CYS C 1 1
13 6451 1 1 2 CYS CA C 6.344 5.867 2.289 1.00 . A A . 2 CYS CA 1 1
13 6452 1 1 2 CYS CB C 7.212 4.623 2.075 1.00 . A A . 2 CYS CB 1 1
13 6453 1 1 2 CYS H H 7.464 7.123 3.639 1.00 . A A . 2 CYS H 1 1
13 6454 1 1 2 CYS HA H 5.847 6.130 1.368 1.00 . A A . 2 CYS HA 1 1
13 6455 1 1 2 CYS HB2 H 6.606 3.828 1.668 1.00 . A A . 2 CYS HB2 1 1
13 6456 1 1 2 CYS HB3 H 8.009 4.855 1.384 1.00 . A A . 2 CYS HB3 1 1
13 6457 1 1 2 CYS N N 7.300 6.945 2.689 1.00 . A A . 2 CYS N 1 1
13 6458 1 1 2 CYS O O 5.346 6.260 4.438 1.00 . A A . 2 CYS O 1 1
13 6459 1 1 2 CYS SG S 7.921 4.089 3.655 1.00 . A A . 2 CYS SG 1 1
13 6460 1 1 3 LEU C C 3.615 3.047 4.850 1.00 . A A . 3 LEU C 1 1
13 6461 1 1 3 LEU CA C 3.369 4.422 4.225 1.00 . A A . 3 LEU CA 1 1
13 6462 1 1 3 LEU CB C 2.032 4.446 3.481 1.00 . A A . 3 LEU CB 1 1
13 6463 1 1 3 LEU CD1 C 0.537 5.840 2.040 1.00 . A A . 3 LEU CD1 1 1
13 6464 1 1 3 LEU CD2 C 1.459 6.785 4.162 1.00 . A A . 3 LEU CD2 1 1
13 6465 1 1 3 LEU CG C 1.749 5.863 2.974 1.00 . A A . 3 LEU CG 1 1
13 6466 1 1 3 LEU H H 4.398 4.211 2.342 1.00 . A A . 3 LEU H 1 1
13 6467 1 1 3 LEU HA H 3.379 5.185 4.986 1.00 . A A . 3 LEU HA 1 1
13 6468 1 1 3 LEU HB2 H 2.075 3.765 2.643 1.00 . A A . 3 LEU HB2 1 1
13 6469 1 1 3 LEU HB3 H 1.242 4.141 4.151 1.00 . A A . 3 LEU HB3 1 1
13 6470 1 1 3 LEU HD11 H -0.360 5.683 2.620 1.00 . A A . 3 LEU HD11 1 1
13 6471 1 1 3 LEU HD12 H 0.649 5.039 1.325 1.00 . A A . 3 LEU HD12 1 1
13 6472 1 1 3 LEU HD13 H 0.468 6.783 1.518 1.00 . A A . 3 LEU HD13 1 1
13 6473 1 1 3 LEU HD21 H 0.730 6.321 4.809 1.00 . A A . 3 LEU HD21 1 1
13 6474 1 1 3 LEU HD22 H 1.072 7.727 3.801 1.00 . A A . 3 LEU HD22 1 1
13 6475 1 1 3 LEU HD23 H 2.371 6.959 4.714 1.00 . A A . 3 LEU HD23 1 1
13 6476 1 1 3 LEU HG H 2.610 6.230 2.434 1.00 . A A . 3 LEU HG 1 1
13 6477 1 1 3 LEU N N 4.403 4.710 3.186 1.00 . A A . 3 LEU N 1 1
13 6478 1 1 3 LEU O O 3.987 2.105 4.174 1.00 . A A . 3 LEU O 1 1
13 6479 1 1 4 GLY C C 2.496 0.651 6.460 1.00 . A A . 4 GLY C 1 1
13 6480 1 1 4 GLY CA C 3.626 1.620 6.822 1.00 . A A . 4 GLY CA 1 1
13 6481 1 1 4 GLY H H 3.110 3.704 6.657 1.00 . A A . 4 GLY H 1 1
13 6482 1 1 4 GLY HA2 H 4.573 1.203 6.508 1.00 . A A . 4 GLY HA2 1 1
13 6483 1 1 4 GLY HA3 H 3.637 1.771 7.890 1.00 . A A . 4 GLY HA3 1 1
13 6484 1 1 4 GLY N N 3.409 2.929 6.138 1.00 . A A . 4 GLY N 1 1
13 6485 1 1 4 GLY O O 1.598 0.981 5.707 1.00 . A A . 4 GLY O 1 1
13 6486 1 1 5 PHE C C 0.160 -1.155 7.392 1.00 . A A . 5 PHE C 1 1
13 6487 1 1 5 PHE CA C 1.468 -1.541 6.687 1.00 . A A . 5 PHE CA 1 1
13 6488 1 1 5 PHE CB C 2.005 -2.875 7.218 1.00 . A A . 5 PHE CB 1 1
13 6489 1 1 5 PHE CD1 C 0.385 -4.398 6.024 1.00 . A A . 5 PHE CD1 1 1
13 6490 1 1 5 PHE CD2 C 0.389 -4.365 8.448 1.00 . A A . 5 PHE CD2 1 1
13 6491 1 1 5 PHE CE1 C -0.641 -5.349 6.039 1.00 . A A . 5 PHE CE1 1 1
13 6492 1 1 5 PHE CE2 C -0.637 -5.315 8.463 1.00 . A A . 5 PHE CE2 1 1
13 6493 1 1 5 PHE CG C 0.901 -3.906 7.230 1.00 . A A . 5 PHE CG 1 1
13 6494 1 1 5 PHE CZ C -1.153 -5.807 7.258 1.00 . A A . 5 PHE CZ 1 1
13 6495 1 1 5 PHE H H 3.270 -0.783 7.597 1.00 . A A . 5 PHE H 1 1
13 6496 1 1 5 PHE HA H 1.313 -1.606 5.621 1.00 . A A . 5 PHE HA 1 1
13 6497 1 1 5 PHE HB2 H 2.809 -3.217 6.582 1.00 . A A . 5 PHE HB2 1 1
13 6498 1 1 5 PHE HB3 H 2.378 -2.737 8.222 1.00 . A A . 5 PHE HB3 1 1
13 6499 1 1 5 PHE HD1 H 0.780 -4.044 5.083 1.00 . A A . 5 PHE HD1 1 1
13 6500 1 1 5 PHE HD2 H 0.786 -3.986 9.378 1.00 . A A . 5 PHE HD2 1 1
13 6501 1 1 5 PHE HE1 H -1.039 -5.729 5.110 1.00 . A A . 5 PHE HE1 1 1
13 6502 1 1 5 PHE HE2 H -1.032 -5.670 9.404 1.00 . A A . 5 PHE HE2 1 1
13 6503 1 1 5 PHE HZ H -1.945 -6.541 7.269 1.00 . A A . 5 PHE HZ 1 1
13 6504 1 1 5 PHE N N 2.536 -0.543 6.994 1.00 . A A . 5 PHE N 1 1
13 6505 1 1 5 PHE O O 0.143 -0.861 8.573 1.00 . A A . 5 PHE O 1 1
13 6506 1 1 6 GLY C C -2.408 0.722 7.325 1.00 . A A . 6 GLY C 1 1
13 6507 1 1 6 GLY CA C -2.247 -0.802 7.277 1.00 . A A . 6 GLY CA 1 1
13 6508 1 1 6 GLY H H -0.886 -1.405 5.722 1.00 . A A . 6 GLY H 1 1
13 6509 1 1 6 GLY HA2 H -3.041 -1.228 6.681 1.00 . A A . 6 GLY HA2 1 1
13 6510 1 1 6 GLY HA3 H -2.299 -1.197 8.280 1.00 . A A . 6 GLY HA3 1 1
13 6511 1 1 6 GLY N N -0.932 -1.161 6.670 1.00 . A A . 6 GLY N 1 1
13 6512 1 1 6 GLY O O -2.952 1.263 8.269 1.00 . A A . 6 GLY O 1 1
13 6513 1 1 7 LYS C C -2.889 3.343 5.071 1.00 . A A . 7 LYS C 1 1
13 6514 1 1 7 LYS CA C -2.079 2.907 6.294 1.00 . A A . 7 LYS CA 1 1
13 6515 1 1 7 LYS CB C -0.646 3.440 6.207 1.00 . A A . 7 LYS CB 1 1
13 6516 1 1 7 LYS CD C 0.864 4.946 7.514 1.00 . A A . 7 LYS CD 1 1
13 6517 1 1 7 LYS CE C 0.127 6.289 7.536 1.00 . A A . 7 LYS CE 1 1
13 6518 1 1 7 LYS CG C -0.149 3.802 7.609 1.00 . A A . 7 LYS CG 1 1
13 6519 1 1 7 LYS H H -1.516 0.959 5.562 1.00 . A A . 7 LYS H 1 1
13 6520 1 1 7 LYS HA H -2.549 3.256 7.200 1.00 . A A . 7 LYS HA 1 1
13 6521 1 1 7 LYS HB2 H -0.005 2.682 5.782 1.00 . A A . 7 LYS HB2 1 1
13 6522 1 1 7 LYS HB3 H -0.627 4.320 5.582 1.00 . A A . 7 LYS HB3 1 1
13 6523 1 1 7 LYS HD2 H 1.543 4.894 8.353 1.00 . A A . 7 LYS HD2 1 1
13 6524 1 1 7 LYS HD3 H 1.420 4.859 6.594 1.00 . A A . 7 LYS HD3 1 1
13 6525 1 1 7 LYS HE2 H -0.435 6.423 6.622 1.00 . A A . 7 LYS HE2 1 1
13 6526 1 1 7 LYS HE3 H -0.526 6.347 8.393 1.00 . A A . 7 LYS HE3 1 1
13 6527 1 1 7 LYS HG2 H -0.985 4.111 8.220 1.00 . A A . 7 LYS HG2 1 1
13 6528 1 1 7 LYS HG3 H 0.325 2.942 8.056 1.00 . A A . 7 LYS HG3 1 1
13 6529 1 1 7 LYS HZ1 H 1.662 7.243 8.572 1.00 . A A . 7 LYS HZ1 1 1
13 6530 1 1 7 LYS HZ2 H 0.782 8.265 7.539 1.00 . A A . 7 LYS HZ2 1 1
13 6531 1 1 7 LYS HZ3 H 1.906 7.166 6.895 1.00 . A A . 7 LYS HZ3 1 1
13 6532 1 1 7 LYS N N -1.946 1.417 6.313 1.00 . A A . 7 LYS N 1 1
13 6533 1 1 7 LYS NZ N 1.201 7.318 7.643 1.00 . A A . 7 LYS NZ 1 1
13 6534 1 1 7 LYS O O -2.807 2.735 4.020 1.00 . A A . 7 LYS O 1 1
13 6535 1 1 8 GLY C C -3.604 5.077 2.823 1.00 . A A . 8 GLY C 1 1
13 6536 1 1 8 GLY CA C -4.494 4.876 4.053 1.00 . A A . 8 GLY CA 1 1
13 6537 1 1 8 GLY H H -3.713 4.858 6.062 1.00 . A A . 8 GLY H 1 1
13 6538 1 1 8 GLY HA2 H -5.261 4.146 3.830 1.00 . A A . 8 GLY HA2 1 1
13 6539 1 1 8 GLY HA3 H -4.957 5.814 4.314 1.00 . A A . 8 GLY HA3 1 1
13 6540 1 1 8 GLY N N -3.669 4.390 5.202 1.00 . A A . 8 GLY N 1 1
13 6541 1 1 8 GLY O O -2.648 5.827 2.855 1.00 . A A . 8 GLY O 1 1
13 6542 1 1 9 CYS C C -3.973 4.451 -0.739 1.00 . A A . 9 CYS C 1 1
13 6543 1 1 9 CYS CA C -3.084 4.534 0.507 1.00 . A A . 9 CYS CA 1 1
13 6544 1 1 9 CYS CB C -2.114 3.347 0.561 1.00 . A A . 9 CYS CB 1 1
13 6545 1 1 9 CYS H H -4.683 3.798 1.749 1.00 . A A . 9 CYS H 1 1
13 6546 1 1 9 CYS HA H -2.532 5.461 0.518 1.00 . A A . 9 CYS HA 1 1
13 6547 1 1 9 CYS HB2 H -1.320 3.564 1.260 1.00 . A A . 9 CYS HB2 1 1
13 6548 1 1 9 CYS HB3 H -2.645 2.465 0.885 1.00 . A A . 9 CYS HB3 1 1
13 6549 1 1 9 CYS N N -3.910 4.401 1.744 1.00 . A A . 9 CYS N 1 1
13 6550 1 1 9 CYS O O -4.998 3.794 -0.741 1.00 . A A . 9 CYS O 1 1
13 6551 1 1 9 CYS SG S -1.402 3.051 -1.080 1.00 . A A . 9 CYS SG 1 1
13 6552 1 1 10 ASN C C -3.732 4.075 -4.047 1.00 . A A . 10 ASN C 1 1
13 6553 1 1 10 ASN CA C -4.382 5.053 -3.061 1.00 . A A . 10 ASN CA 1 1
13 6554 1 1 10 ASN CB C -4.353 6.480 -3.616 1.00 . A A . 10 ASN CB 1 1
13 6555 1 1 10 ASN CG C -5.543 7.272 -3.062 1.00 . A A . 10 ASN CG 1 1
13 6556 1 1 10 ASN H H -2.741 5.615 -1.781 1.00 . A A . 10 ASN H 1 1
13 6557 1 1 10 ASN HA H -5.398 4.758 -2.847 1.00 . A A . 10 ASN HA 1 1
13 6558 1 1 10 ASN HB2 H -3.431 6.961 -3.323 1.00 . A A . 10 ASN HB2 1 1
13 6559 1 1 10 ASN HB3 H -4.416 6.448 -4.693 1.00 . A A . 10 ASN HB3 1 1
13 6560 1 1 10 ASN HD21 H -6.203 7.816 -4.855 1.00 . A A . 10 ASN HD21 1 1
13 6561 1 1 10 ASN HD22 H -7.119 8.381 -3.542 1.00 . A A . 10 ASN HD22 1 1
13 6562 1 1 10 ASN N N -3.577 5.102 -1.804 1.00 . A A . 10 ASN N 1 1
13 6563 1 1 10 ASN ND2 N -6.355 7.873 -3.889 1.00 . A A . 10 ASN ND2 1 1
13 6564 1 1 10 ASN O O -2.524 4.041 -4.169 1.00 . A A . 10 ASN O 1 1
13 6565 1 1 10 ASN OD1 O -5.734 7.345 -1.863 1.00 . A A . 10 ASN OD1 1 1
13 6566 1 1 11 PRO C C -3.456 3.010 -6.937 1.00 . A A . 11 PRO C 1 1
13 6567 1 1 11 PRO CA C -4.037 2.310 -5.698 1.00 . A A . 11 PRO CA 1 1
13 6568 1 1 11 PRO CB C -5.273 1.486 -6.056 1.00 . A A . 11 PRO CB 1 1
13 6569 1 1 11 PRO CD C -6.020 3.280 -4.632 1.00 . A A . 11 PRO CD 1 1
13 6570 1 1 11 PRO CG C -6.432 2.386 -5.772 1.00 . A A . 11 PRO CG 1 1
13 6571 1 1 11 PRO HA H -3.295 1.676 -5.239 1.00 . A A . 11 PRO HA 1 1
13 6572 1 1 11 PRO HB2 H -5.251 1.213 -7.102 1.00 . A A . 11 PRO HB2 1 1
13 6573 1 1 11 PRO HB3 H -5.329 0.604 -5.437 1.00 . A A . 11 PRO HB3 1 1
13 6574 1 1 11 PRO HD2 H -6.428 4.273 -4.765 1.00 . A A . 11 PRO HD2 1 1
13 6575 1 1 11 PRO HD3 H -6.332 2.861 -3.688 1.00 . A A . 11 PRO HD3 1 1
13 6576 1 1 11 PRO HG2 H -6.661 2.980 -6.646 1.00 . A A . 11 PRO HG2 1 1
13 6577 1 1 11 PRO HG3 H -7.292 1.802 -5.484 1.00 . A A . 11 PRO HG3 1 1
13 6578 1 1 11 PRO N N -4.553 3.303 -4.716 1.00 . A A . 11 PRO N 1 1
13 6579 1 1 11 PRO O O -2.532 2.516 -7.556 1.00 . A A . 11 PRO O 1 1
13 6580 1 1 12 SER C C -2.092 5.501 -8.198 1.00 . A A . 12 SER C 1 1
13 6581 1 1 12 SER CA C -3.466 4.886 -8.496 1.00 . A A . 12 SER CA 1 1
13 6582 1 1 12 SER CB C -4.492 5.988 -8.772 1.00 . A A . 12 SER CB 1 1
13 6583 1 1 12 SER H H -4.730 4.533 -6.783 1.00 . A A . 12 SER H 1 1
13 6584 1 1 12 SER HA H -3.404 4.224 -9.344 1.00 . A A . 12 SER HA 1 1
13 6585 1 1 12 SER HB2 H -4.736 6.494 -7.853 1.00 . A A . 12 SER HB2 1 1
13 6586 1 1 12 SER HB3 H -4.073 6.700 -9.472 1.00 . A A . 12 SER HB3 1 1
13 6587 1 1 12 SER HG H -6.271 5.219 -8.588 1.00 . A A . 12 SER HG 1 1
13 6588 1 1 12 SER N N -3.988 4.154 -7.300 1.00 . A A . 12 SER N 1 1
13 6589 1 1 12 SER O O -1.201 5.470 -9.026 1.00 . A A . 12 SER O 1 1
13 6590 1 1 12 SER OG O -5.671 5.407 -9.314 1.00 . A A . 12 SER OG 1 1
13 6591 1 1 13 ASN C C 0.341 5.643 -6.065 1.00 . A A . 13 ASN C 1 1
13 6592 1 1 13 ASN CA C -0.603 6.684 -6.674 1.00 . A A . 13 ASN CA 1 1
13 6593 1 1 13 ASN CB C -0.941 7.770 -5.649 1.00 . A A . 13 ASN CB 1 1
13 6594 1 1 13 ASN CG C -0.082 9.009 -5.912 1.00 . A A . 13 ASN CG 1 1
13 6595 1 1 13 ASN H H -2.652 6.075 -6.376 1.00 . A A . 13 ASN H 1 1
13 6596 1 1 13 ASN HA H -0.156 7.129 -7.545 1.00 . A A . 13 ASN HA 1 1
13 6597 1 1 13 ASN HB2 H -1.986 8.032 -5.734 1.00 . A A . 13 ASN HB2 1 1
13 6598 1 1 13 ASN HB3 H -0.743 7.402 -4.653 1.00 . A A . 13 ASN HB3 1 1
13 6599 1 1 13 ASN HD21 H -1.258 9.697 -7.359 1.00 . A A . 13 ASN HD21 1 1
13 6600 1 1 13 ASN HD22 H 0.102 10.652 -7.013 1.00 . A A . 13 ASN HD22 1 1
13 6601 1 1 13 ASN N N -1.917 6.062 -7.026 1.00 . A A . 13 ASN N 1 1
13 6602 1 1 13 ASN ND2 N -0.443 9.856 -6.838 1.00 . A A . 13 ASN ND2 1 1
13 6603 1 1 13 ASN O O 1.526 5.645 -6.331 1.00 . A A . 13 ASN O 1 1
13 6604 1 1 13 ASN OD1 O 0.929 9.207 -5.269 1.00 . A A . 13 ASN OD1 1 1
13 6605 1 1 14 ASP C C 1.761 4.344 -3.748 1.00 . A A . 14 ASP C 1 1
13 6606 1 1 14 ASP CA C 0.653 3.703 -4.597 1.00 . A A . 14 ASP CA 1 1
13 6607 1 1 14 ASP CB C 1.244 2.881 -5.748 1.00 . A A . 14 ASP CB 1 1
13 6608 1 1 14 ASP CG C 1.503 1.451 -5.271 1.00 . A A . 14 ASP CG 1 1
13 6609 1 1 14 ASP H H -1.145 4.794 -5.058 1.00 . A A . 14 ASP H 1 1
13 6610 1 1 14 ASP HA H 0.034 3.070 -3.979 1.00 . A A . 14 ASP HA 1 1
13 6611 1 1 14 ASP HB2 H 0.547 2.866 -6.575 1.00 . A A . 14 ASP HB2 1 1
13 6612 1 1 14 ASP HB3 H 2.174 3.325 -6.070 1.00 . A A . 14 ASP HB3 1 1
13 6613 1 1 14 ASP N N -0.186 4.760 -5.248 1.00 . A A . 14 ASP N 1 1
13 6614 1 1 14 ASP O O 2.866 4.567 -4.211 1.00 . A A . 14 ASP O 1 1
13 6615 1 1 14 ASP OD1 O 2.592 1.198 -4.781 1.00 . A A . 14 ASP OD1 1 1
13 6616 1 1 14 ASP OD2 O 0.607 0.633 -5.400 1.00 . A A . 14 ASP OD2 1 1
13 6617 1 1 15 GLN C C 2.929 4.311 -0.509 1.00 . A A . 15 GLN C 1 1
13 6618 1 1 15 GLN CA C 2.490 5.279 -1.620 1.00 . A A . 15 GLN CA 1 1
13 6619 1 1 15 GLN CB C 1.786 6.499 -1.019 1.00 . A A . 15 GLN CB 1 1
13 6620 1 1 15 GLN CD C 1.949 8.979 -1.315 1.00 . A A . 15 GLN CD 1 1
13 6621 1 1 15 GLN CG C 1.777 7.641 -2.039 1.00 . A A . 15 GLN CG 1 1
13 6622 1 1 15 GLN H H 0.570 4.459 -2.161 1.00 . A A . 15 GLN H 1 1
13 6623 1 1 15 GLN HA H 3.343 5.597 -2.197 1.00 . A A . 15 GLN HA 1 1
13 6624 1 1 15 GLN HB2 H 0.769 6.236 -0.763 1.00 . A A . 15 GLN HB2 1 1
13 6625 1 1 15 GLN HB3 H 2.311 6.816 -0.130 1.00 . A A . 15 GLN HB3 1 1
13 6626 1 1 15 GLN HE21 H 3.910 9.066 -1.628 1.00 . A A . 15 GLN HE21 1 1
13 6627 1 1 15 GLN HE22 H 3.253 10.374 -0.768 1.00 . A A . 15 GLN HE22 1 1
13 6628 1 1 15 GLN HG2 H 2.588 7.504 -2.740 1.00 . A A . 15 GLN HG2 1 1
13 6629 1 1 15 GLN HG3 H 0.838 7.640 -2.571 1.00 . A A . 15 GLN HG3 1 1
13 6630 1 1 15 GLN N N 1.466 4.646 -2.508 1.00 . A A . 15 GLN N 1 1
13 6631 1 1 15 GLN NE2 N 3.136 9.517 -1.230 1.00 . A A . 15 GLN NE2 1 1
13 6632 1 1 15 GLN O O 3.369 4.731 0.545 1.00 . A A . 15 GLN O 1 1
13 6633 1 1 15 GLN OE1 O 0.992 9.542 -0.822 1.00 . A A . 15 GLN OE1 1 1
13 6634 1 1 16 CYS C C 4.770 1.878 0.309 1.00 . A A . 16 CYS C 1 1
13 6635 1 1 16 CYS CA C 3.245 2.041 0.316 1.00 . A A . 16 CYS CA 1 1
13 6636 1 1 16 CYS CB C 2.563 0.723 -0.061 1.00 . A A . 16 CYS CB 1 1
13 6637 1 1 16 CYS H H 2.474 2.701 -1.591 1.00 . A A . 16 CYS H 1 1
13 6638 1 1 16 CYS HA H 2.907 2.366 1.288 1.00 . A A . 16 CYS HA 1 1
13 6639 1 1 16 CYS HB2 H 2.732 0.518 -1.107 1.00 . A A . 16 CYS HB2 1 1
13 6640 1 1 16 CYS HB3 H 2.976 -0.078 0.534 1.00 . A A . 16 CYS HB3 1 1
13 6641 1 1 16 CYS N N 2.824 3.022 -0.734 1.00 . A A . 16 CYS N 1 1
13 6642 1 1 16 CYS O O 5.426 2.132 -0.685 1.00 . A A . 16 CYS O 1 1
13 6643 1 1 16 CYS SG S 0.783 0.849 0.249 1.00 . A A . 16 CYS SG 1 1
13 6644 1 1 17 CYS C C 7.237 -0.027 0.794 1.00 . A A . 17 CYS C 1 1
13 6645 1 1 17 CYS CA C 6.821 1.282 1.476 1.00 . A A . 17 CYS CA 1 1
13 6646 1 1 17 CYS CB C 7.159 1.245 2.970 1.00 . A A . 17 CYS CB 1 1
13 6647 1 1 17 CYS H H 4.786 1.263 2.202 1.00 . A A . 17 CYS H 1 1
13 6648 1 1 17 CYS HA H 7.316 2.119 1.010 1.00 . A A . 17 CYS HA 1 1
13 6649 1 1 17 CYS HB2 H 6.333 1.645 3.537 1.00 . A A . 17 CYS HB2 1 1
13 6650 1 1 17 CYS HB3 H 7.343 0.224 3.273 1.00 . A A . 17 CYS HB3 1 1
13 6651 1 1 17 CYS N N 5.337 1.459 1.413 1.00 . A A . 17 CYS N 1 1
13 6652 1 1 17 CYS O O 6.834 -1.103 1.195 1.00 . A A . 17 CYS O 1 1
13 6653 1 1 17 CYS SG S 8.640 2.240 3.278 1.00 . A A . 17 CYS SG 1 1
13 6654 1 1 18 LYS C C 9.562 -1.913 -0.098 1.00 . A A . 18 LYS C 1 1
13 6655 1 1 18 LYS CA C 8.509 -1.175 -0.939 1.00 . A A . 18 LYS CA 1 1
13 6656 1 1 18 LYS CB C 9.119 -0.683 -2.255 1.00 . A A . 18 LYS CB 1 1
13 6657 1 1 18 LYS CD C 9.000 -1.671 -4.552 1.00 . A A . 18 LYS CD 1 1
13 6658 1 1 18 LYS CE C 8.437 -2.986 -5.104 1.00 . A A . 18 LYS CE 1 1
13 6659 1 1 18 LYS CG C 9.502 -1.886 -3.122 1.00 . A A . 18 LYS CG 1 1
13 6660 1 1 18 LYS H H 8.367 0.940 -0.528 1.00 . A A . 18 LYS H 1 1
13 6661 1 1 18 LYS HA H 7.670 -1.823 -1.143 1.00 . A A . 18 LYS HA 1 1
13 6662 1 1 18 LYS HB2 H 8.398 -0.074 -2.780 1.00 . A A . 18 LYS HB2 1 1
13 6663 1 1 18 LYS HB3 H 10.002 -0.098 -2.046 1.00 . A A . 18 LYS HB3 1 1
13 6664 1 1 18 LYS HD2 H 8.224 -0.919 -4.552 1.00 . A A . 18 LYS HD2 1 1
13 6665 1 1 18 LYS HD3 H 9.819 -1.342 -5.174 1.00 . A A . 18 LYS HD3 1 1
13 6666 1 1 18 LYS HE2 H 7.920 -3.528 -4.325 1.00 . A A . 18 LYS HE2 1 1
13 6667 1 1 18 LYS HE3 H 7.773 -2.791 -5.933 1.00 . A A . 18 LYS HE3 1 1
13 6668 1 1 18 LYS HG2 H 10.577 -1.995 -3.129 1.00 . A A . 18 LYS HG2 1 1
13 6669 1 1 18 LYS HG3 H 9.053 -2.780 -2.716 1.00 . A A . 18 LYS HG3 1 1
13 6670 1 1 18 LYS HZ1 H 9.313 -4.653 -5.994 1.00 . A A . 18 LYS HZ1 1 1
13 6671 1 1 18 LYS HZ2 H 10.254 -3.951 -4.767 1.00 . A A . 18 LYS HZ2 1 1
13 6672 1 1 18 LYS HZ3 H 10.139 -3.202 -6.289 1.00 . A A . 18 LYS HZ3 1 1
13 6673 1 1 18 LYS N N 8.051 0.061 -0.230 1.00 . A A . 18 LYS N 1 1
13 6674 1 1 18 LYS NZ N 9.626 -3.756 -5.574 1.00 . A A . 18 LYS NZ 1 1
13 6675 1 1 18 LYS O O 9.730 -3.112 -0.220 1.00 . A A . 18 LYS O 1 1
13 6676 1 1 19 SER C C 10.672 -2.953 2.488 1.00 . A A . 19 SER C 1 1
13 6677 1 1 19 SER CA C 11.306 -1.861 1.615 1.00 . A A . 19 SER CA 1 1
13 6678 1 1 19 SER CB C 11.867 -0.739 2.490 1.00 . A A . 19 SER CB 1 1
13 6679 1 1 19 SER H H 10.111 -0.241 0.838 1.00 . A A . 19 SER H 1 1
13 6680 1 1 19 SER HA H 12.091 -2.277 1.003 1.00 . A A . 19 SER HA 1 1
13 6681 1 1 19 SER HB2 H 11.055 -0.167 2.907 1.00 . A A . 19 SER HB2 1 1
13 6682 1 1 19 SER HB3 H 12.451 -1.169 3.293 1.00 . A A . 19 SER HB3 1 1
13 6683 1 1 19 SER HG H 12.184 0.913 1.513 1.00 . A A . 19 SER HG 1 1
13 6684 1 1 19 SER N N 10.268 -1.205 0.757 1.00 . A A . 19 SER N 1 1
13 6685 1 1 19 SER O O 11.274 -3.980 2.739 1.00 . A A . 19 SER O 1 1
13 6686 1 1 19 SER OG O 12.682 0.114 1.697 1.00 . A A . 19 SER OG 1 1
13 6687 1 1 20 SER C C 7.805 -4.608 2.951 1.00 . A A . 20 SER C 1 1
13 6688 1 1 20 SER CA C 8.780 -3.767 3.793 1.00 . A A . 20 SER CA 1 1
13 6689 1 1 20 SER CB C 8.023 -2.965 4.854 1.00 . A A . 20 SER CB 1 1
13 6690 1 1 20 SER H H 8.992 -1.907 2.722 1.00 . A A . 20 SER H 1 1
13 6691 1 1 20 SER HA H 9.510 -4.404 4.267 1.00 . A A . 20 SER HA 1 1
13 6692 1 1 20 SER HB2 H 8.660 -2.189 5.245 1.00 . A A . 20 SER HB2 1 1
13 6693 1 1 20 SER HB3 H 7.146 -2.516 4.406 1.00 . A A . 20 SER HB3 1 1
13 6694 1 1 20 SER HG H 8.079 -3.538 6.714 1.00 . A A . 20 SER HG 1 1
13 6695 1 1 20 SER N N 9.459 -2.740 2.943 1.00 . A A . 20 SER N 1 1
13 6696 1 1 20 SER O O 6.888 -5.210 3.477 1.00 . A A . 20 SER O 1 1
13 6697 1 1 20 SER OG O 7.638 -3.833 5.914 1.00 . A A . 20 SER OG 1 1
13 6698 1 1 21 ASN C C 5.630 -5.077 1.000 1.00 . A A . 21 ASN C 1 1
13 6699 1 1 21 ASN CA C 7.099 -5.460 0.762 1.00 . A A . 21 ASN CA 1 1
13 6700 1 1 21 ASN CB C 7.359 -6.923 1.147 1.00 . A A . 21 ASN CB 1 1
13 6701 1 1 21 ASN CG C 7.539 -7.761 -0.121 1.00 . A A . 21 ASN CG 1 1
13 6702 1 1 21 ASN H H 8.752 -4.169 1.251 1.00 . A A . 21 ASN H 1 1
13 6703 1 1 21 ASN HA H 7.361 -5.303 -0.273 1.00 . A A . 21 ASN HA 1 1
13 6704 1 1 21 ASN HB2 H 8.255 -6.984 1.748 1.00 . A A . 21 ASN HB2 1 1
13 6705 1 1 21 ASN HB3 H 6.521 -7.304 1.711 1.00 . A A . 21 ASN HB3 1 1
13 6706 1 1 21 ASN HD21 H 9.348 -7.038 -0.517 1.00 . A A . 21 ASN HD21 1 1
13 6707 1 1 21 ASN HD22 H 8.765 -8.185 -1.624 1.00 . A A . 21 ASN HD22 1 1
13 6708 1 1 21 ASN N N 8.003 -4.658 1.648 1.00 . A A . 21 ASN N 1 1
13 6709 1 1 21 ASN ND2 N 8.642 -7.652 -0.811 1.00 . A A . 21 ASN ND2 1 1
13 6710 1 1 21 ASN O O 4.820 -5.895 1.395 1.00 . A A . 21 ASN O 1 1
13 6711 1 1 21 ASN OD1 O 6.667 -8.521 -0.487 1.00 . A A . 21 ASN OD1 1 1
13 6712 1 1 22 LEU C C 3.273 -2.842 -0.319 1.00 . A A . 22 LEU C 1 1
13 6713 1 1 22 LEU CA C 3.873 -3.393 0.980 1.00 . A A . 22 LEU CA 1 1
13 6714 1 1 22 LEU CB C 3.950 -2.290 2.040 1.00 . A A . 22 LEU CB 1 1
13 6715 1 1 22 LEU CD1 C 4.602 -1.761 4.393 1.00 . A A . 22 LEU CD1 1 1
13 6716 1 1 22 LEU CD2 C 3.242 -3.800 3.906 1.00 . A A . 22 LEU CD2 1 1
13 6717 1 1 22 LEU CG C 4.359 -2.889 3.388 1.00 . A A . 22 LEU CG 1 1
13 6718 1 1 22 LEU H H 5.956 -3.191 0.449 1.00 . A A . 22 LEU H 1 1
13 6719 1 1 22 LEU HA H 3.276 -4.212 1.348 1.00 . A A . 22 LEU HA 1 1
13 6720 1 1 22 LEU HB2 H 4.679 -1.552 1.738 1.00 . A A . 22 LEU HB2 1 1
13 6721 1 1 22 LEU HB3 H 2.983 -1.819 2.137 1.00 . A A . 22 LEU HB3 1 1
13 6722 1 1 22 LEU HD11 H 4.921 -2.180 5.335 1.00 . A A . 22 LEU HD11 1 1
13 6723 1 1 22 LEU HD12 H 3.687 -1.205 4.537 1.00 . A A . 22 LEU HD12 1 1
13 6724 1 1 22 LEU HD13 H 5.368 -1.100 4.015 1.00 . A A . 22 LEU HD13 1 1
13 6725 1 1 22 LEU HD21 H 3.440 -4.065 4.933 1.00 . A A . 22 LEU HD21 1 1
13 6726 1 1 22 LEU HD22 H 3.200 -4.696 3.305 1.00 . A A . 22 LEU HD22 1 1
13 6727 1 1 22 LEU HD23 H 2.296 -3.281 3.844 1.00 . A A . 22 LEU HD23 1 1
13 6728 1 1 22 LEU HG H 5.267 -3.462 3.267 1.00 . A A . 22 LEU HG 1 1
13 6729 1 1 22 LEU N N 5.285 -3.834 0.764 1.00 . A A . 22 LEU N 1 1
13 6730 1 1 22 LEU O O 3.885 -2.049 -1.010 1.00 . A A . 22 LEU O 1 1
13 6731 1 1 23 VAL C C 0.050 -2.128 -1.526 1.00 . A A . 23 VAL C 1 1
13 6732 1 1 23 VAL CA C 1.402 -2.755 -1.884 1.00 . A A . 23 VAL CA 1 1
13 6733 1 1 23 VAL CB C 1.208 -3.988 -2.780 1.00 . A A . 23 VAL CB 1 1
13 6734 1 1 23 VAL CG1 C 2.573 -4.534 -3.206 1.00 . A A . 23 VAL CG1 1 1
13 6735 1 1 23 VAL CG2 C 0.439 -5.079 -2.022 1.00 . A A . 23 VAL CG2 1 1
13 6736 1 1 23 VAL H H 1.603 -3.883 -0.056 1.00 . A A . 23 VAL H 1 1
13 6737 1 1 23 VAL HA H 2.028 -2.032 -2.384 1.00 . A A . 23 VAL HA 1 1
13 6738 1 1 23 VAL HB H 0.650 -3.702 -3.660 1.00 . A A . 23 VAL HB 1 1
13 6739 1 1 23 VAL HG11 H 3.185 -3.725 -3.574 1.00 . A A . 23 VAL HG11 1 1
13 6740 1 1 23 VAL HG12 H 2.438 -5.268 -3.987 1.00 . A A . 23 VAL HG12 1 1
13 6741 1 1 23 VAL HG13 H 3.057 -4.996 -2.358 1.00 . A A . 23 VAL HG13 1 1
13 6742 1 1 23 VAL HG21 H 1.095 -5.551 -1.306 1.00 . A A . 23 VAL HG21 1 1
13 6743 1 1 23 VAL HG22 H 0.079 -5.818 -2.723 1.00 . A A . 23 VAL HG22 1 1
13 6744 1 1 23 VAL HG23 H -0.400 -4.636 -1.504 1.00 . A A . 23 VAL HG23 1 1
13 6745 1 1 23 VAL N N 2.072 -3.252 -0.641 1.00 . A A . 23 VAL N 1 1
13 6746 1 1 23 VAL O O -0.531 -2.435 -0.502 1.00 . A A . 23 VAL O 1 1
13 6747 1 1 24 CYS C C -2.928 -1.540 -2.406 1.00 . A A . 24 CYS C 1 1
13 6748 1 1 24 CYS CA C -1.767 -0.604 -2.045 1.00 . A A . 24 CYS CA 1 1
13 6749 1 1 24 CYS CB C -1.811 0.665 -2.896 1.00 . A A . 24 CYS CB 1 1
13 6750 1 1 24 CYS H H 0.030 -1.012 -3.174 1.00 . A A . 24 CYS H 1 1
13 6751 1 1 24 CYS HA H -1.813 -0.343 -1.000 1.00 . A A . 24 CYS HA 1 1
13 6752 1 1 24 CYS HB2 H -0.807 1.030 -3.054 1.00 . A A . 24 CYS HB2 1 1
13 6753 1 1 24 CYS HB3 H -2.271 0.447 -3.848 1.00 . A A . 24 CYS HB3 1 1
13 6754 1 1 24 CYS N N -0.454 -1.249 -2.354 1.00 . A A . 24 CYS N 1 1
13 6755 1 1 24 CYS O O -2.819 -2.370 -3.290 1.00 . A A . 24 CYS O 1 1
13 6756 1 1 24 CYS SG S -2.782 1.921 -2.029 1.00 . A A . 24 CYS SG 1 1
13 6757 1 1 25 SER C C -6.396 -1.453 -2.529 1.00 . A A . 25 SER C 1 1
13 6758 1 1 25 SER CA C -5.217 -2.285 -2.008 1.00 . A A . 25 SER CA 1 1
13 6759 1 1 25 SER CB C -5.571 -2.924 -0.663 1.00 . A A . 25 SER CB 1 1
13 6760 1 1 25 SER H H -4.098 -0.732 -1.013 1.00 . A A . 25 SER H 1 1
13 6761 1 1 25 SER HA H -4.954 -3.051 -2.720 1.00 . A A . 25 SER HA 1 1
13 6762 1 1 25 SER HB2 H -5.639 -2.160 0.092 1.00 . A A . 25 SER HB2 1 1
13 6763 1 1 25 SER HB3 H -6.524 -3.431 -0.747 1.00 . A A . 25 SER HB3 1 1
13 6764 1 1 25 SER HG H -4.848 -4.315 0.490 1.00 . A A . 25 SER HG 1 1
13 6765 1 1 25 SER N N -4.039 -1.408 -1.721 1.00 . A A . 25 SER N 1 1
13 6766 1 1 25 SER O O -6.370 -0.235 -2.505 1.00 . A A . 25 SER O 1 1
13 6767 1 1 25 SER OG O -4.557 -3.853 -0.300 1.00 . A A . 25 SER OG 1 1
13 6768 1 1 26 ARG C C -9.783 -1.464 -2.518 1.00 . A A . 26 ARG C 1 1
13 6769 1 1 26 ARG CA C -8.624 -1.368 -3.518 1.00 . A A . 26 ARG CA 1 1
13 6770 1 1 26 ARG CB C -8.985 -2.070 -4.830 1.00 . A A . 26 ARG CB 1 1
13 6771 1 1 26 ARG CD C -10.284 -1.874 -6.961 1.00 . A A . 26 ARG CD 1 1
13 6772 1 1 26 ARG CG C -9.948 -1.190 -5.633 1.00 . A A . 26 ARG CG 1 1
13 6773 1 1 26 ARG CZ C -8.767 -2.035 -8.845 1.00 . A A . 26 ARG CZ 1 1
13 6774 1 1 26 ARG H H -7.428 -3.087 -3.000 1.00 . A A . 26 ARG H 1 1
13 6775 1 1 26 ARG HA H -8.374 -0.336 -3.709 1.00 . A A . 26 ARG HA 1 1
13 6776 1 1 26 ARG HB2 H -8.087 -2.242 -5.406 1.00 . A A . 26 ARG HB2 1 1
13 6777 1 1 26 ARG HB3 H -9.461 -3.014 -4.613 1.00 . A A . 26 ARG HB3 1 1
13 6778 1 1 26 ARG HD2 H -10.123 -2.940 -6.885 1.00 . A A . 26 ARG HD2 1 1
13 6779 1 1 26 ARG HD3 H -11.305 -1.666 -7.242 1.00 . A A . 26 ARG HD3 1 1
13 6780 1 1 26 ARG HE H -9.172 -0.310 -7.944 1.00 . A A . 26 ARG HE 1 1
13 6781 1 1 26 ARG HG2 H -10.855 -1.041 -5.065 1.00 . A A . 26 ARG HG2 1 1
13 6782 1 1 26 ARG HG3 H -9.485 -0.234 -5.828 1.00 . A A . 26 ARG HG3 1 1
13 6783 1 1 26 ARG HH11 H -7.287 -2.603 -7.618 1.00 . A A . 26 ARG HH11 1 1
13 6784 1 1 26 ARG HH12 H -7.231 -3.269 -9.216 1.00 . A A . 26 ARG HH12 1 1
13 6785 1 1 26 ARG HH21 H -10.111 -1.645 -10.281 1.00 . A A . 26 ARG HH21 1 1
13 6786 1 1 26 ARG HH22 H -8.832 -2.726 -10.726 1.00 . A A . 26 ARG HH22 1 1
13 6787 1 1 26 ARG N N -7.432 -2.106 -2.996 1.00 . A A . 26 ARG N 1 1
13 6788 1 1 26 ARG NE N -9.349 -1.274 -7.956 1.00 . A A . 26 ARG NE 1 1
13 6789 1 1 26 ARG NH1 N -7.676 -2.686 -8.536 1.00 . A A . 26 ARG NH1 1 1
13 6790 1 1 26 ARG NH2 N -9.276 -2.143 -10.044 1.00 . A A . 26 ARG NH2 1 1
13 6791 1 1 26 ARG O O -10.378 -0.468 -2.152 1.00 . A A . 26 ARG O 1 1
13 6792 1 1 27 LYS C C -10.853 -2.156 0.244 1.00 . A A . 27 LYS C 1 1
13 6793 1 1 27 LYS CA C -11.217 -2.825 -1.088 1.00 . A A . 27 LYS CA 1 1
13 6794 1 1 27 LYS CB C -11.367 -4.340 -0.911 1.00 . A A . 27 LYS CB 1 1
13 6795 1 1 27 LYS CD C -13.841 -4.712 -0.794 1.00 . A A . 27 LYS CD 1 1
13 6796 1 1 27 LYS CE C -14.900 -3.796 -0.169 1.00 . A A . 27 LYS CE 1 1
13 6797 1 1 27 LYS CG C -12.546 -4.638 0.021 1.00 . A A . 27 LYS CG 1 1
13 6798 1 1 27 LYS H H -9.602 -3.441 -2.381 1.00 . A A . 27 LYS H 1 1
13 6799 1 1 27 LYS HA H -12.132 -2.408 -1.481 1.00 . A A . 27 LYS HA 1 1
13 6800 1 1 27 LYS HB2 H -11.544 -4.797 -1.874 1.00 . A A . 27 LYS HB2 1 1
13 6801 1 1 27 LYS HB3 H -10.462 -4.743 -0.483 1.00 . A A . 27 LYS HB3 1 1
13 6802 1 1 27 LYS HD2 H -13.646 -4.395 -1.809 1.00 . A A . 27 LYS HD2 1 1
13 6803 1 1 27 LYS HD3 H -14.205 -5.728 -0.799 1.00 . A A . 27 LYS HD3 1 1
13 6804 1 1 27 LYS HE2 H -14.433 -2.917 0.252 1.00 . A A . 27 LYS HE2 1 1
13 6805 1 1 27 LYS HE3 H -15.635 -3.515 -0.907 1.00 . A A . 27 LYS HE3 1 1
13 6806 1 1 27 LYS HG2 H -12.380 -5.583 0.519 1.00 . A A . 27 LYS HG2 1 1
13 6807 1 1 27 LYS HG3 H -12.631 -3.854 0.758 1.00 . A A . 27 LYS HG3 1 1
13 6808 1 1 27 LYS HZ1 H -15.939 -5.478 0.492 1.00 . A A . 27 LYS HZ1 1 1
13 6809 1 1 27 LYS HZ2 H -16.303 -4.056 1.348 1.00 . A A . 27 LYS HZ2 1 1
13 6810 1 1 27 LYS HZ3 H -14.833 -4.862 1.622 1.00 . A A . 27 LYS HZ3 1 1
13 6811 1 1 27 LYS N N -10.101 -2.656 -2.071 1.00 . A A . 27 LYS N 1 1
13 6812 1 1 27 LYS NZ N -15.542 -4.610 0.904 1.00 . A A . 27 LYS NZ 1 1
13 6813 1 1 27 LYS O O -11.665 -1.481 0.847 1.00 . A A . 27 LYS O 1 1
13 6814 1 1 28 HIS C C -8.599 -0.321 1.736 1.00 . A A . 28 HIS C 1 1
13 6815 1 1 28 HIS CA C -9.213 -1.705 1.990 1.00 . A A . 28 HIS CA 1 1
13 6816 1 1 28 HIS CB C -8.163 -2.653 2.579 1.00 . A A . 28 HIS CB 1 1
13 6817 1 1 28 HIS CD2 C -8.402 -5.268 2.701 1.00 . A A . 28 HIS CD2 1 1
13 6818 1 1 28 HIS CE1 C -10.303 -5.365 3.736 1.00 . A A . 28 HIS CE1 1 1
13 6819 1 1 28 HIS CG C -8.800 -3.973 2.924 1.00 . A A . 28 HIS CG 1 1
13 6820 1 1 28 HIS H H -9.000 -2.881 0.191 1.00 . A A . 28 HIS H 1 1
13 6821 1 1 28 HIS HA H -10.052 -1.625 2.662 1.00 . A A . 28 HIS HA 1 1
13 6822 1 1 28 HIS HB2 H -7.377 -2.812 1.856 1.00 . A A . 28 HIS HB2 1 1
13 6823 1 1 28 HIS HB3 H -7.746 -2.213 3.473 1.00 . A A . 28 HIS HB3 1 1
13 6824 1 1 28 HIS HD1 H -10.564 -3.307 3.892 1.00 . A A . 28 HIS HD1 1 1
13 6825 1 1 28 HIS HD2 H -7.489 -5.561 2.204 1.00 . A A . 28 HIS HD2 1 1
13 6826 1 1 28 HIS HE1 H -11.195 -5.738 4.218 1.00 . A A . 28 HIS HE1 1 1
13 6827 1 1 28 HIS N N -9.637 -2.336 0.700 1.00 . A A . 28 HIS N 1 1
13 6828 1 1 28 HIS ND1 N -10.015 -4.060 3.587 1.00 . A A . 28 HIS ND1 1 1
13 6829 1 1 28 HIS NE2 N -9.353 -6.145 3.214 1.00 . A A . 28 HIS NE2 1 1
13 6830 1 1 28 HIS O O -8.544 0.506 2.627 1.00 . A A . 28 HIS O 1 1
13 6831 1 1 29 ARG C C -6.388 1.581 1.192 1.00 . A A . 29 ARG C 1 1
13 6832 1 1 29 ARG CA C -7.517 1.260 0.204 1.00 . A A . 29 ARG CA 1 1
13 6833 1 1 29 ARG CB C -8.656 2.281 0.321 1.00 . A A . 29 ARG CB 1 1
13 6834 1 1 29 ARG CD C -9.939 3.729 -1.263 1.00 . A A . 29 ARG CD 1 1
13 6835 1 1 29 ARG CG C -9.462 2.302 -0.980 1.00 . A A . 29 ARG CG 1 1
13 6836 1 1 29 ARG CZ C -9.112 4.705 -3.321 1.00 . A A . 29 ARG CZ 1 1
13 6837 1 1 29 ARG H H -8.189 -0.753 -0.168 1.00 . A A . 29 ARG H 1 1
13 6838 1 1 29 ARG HA H -7.136 1.255 -0.805 1.00 . A A . 29 ARG HA 1 1
13 6839 1 1 29 ARG HB2 H -9.305 2.008 1.141 1.00 . A A . 29 ARG HB2 1 1
13 6840 1 1 29 ARG HB3 H -8.243 3.262 0.501 1.00 . A A . 29 ARG HB3 1 1
13 6841 1 1 29 ARG HD2 H -10.873 3.710 -1.808 1.00 . A A . 29 ARG HD2 1 1
13 6842 1 1 29 ARG HD3 H -10.051 4.279 -0.341 1.00 . A A . 29 ARG HD3 1 1
13 6843 1 1 29 ARG HE H -7.965 4.465 -1.717 1.00 . A A . 29 ARG HE 1 1
13 6844 1 1 29 ARG HG2 H -8.840 1.960 -1.796 1.00 . A A . 29 ARG HG2 1 1
13 6845 1 1 29 ARG HG3 H -10.318 1.652 -0.884 1.00 . A A . 29 ARG HG3 1 1
13 6846 1 1 29 ARG HH11 H -8.934 2.855 -4.071 1.00 . A A . 29 ARG HH11 1 1
13 6847 1 1 29 ARG HH12 H -9.311 4.094 -5.220 1.00 . A A . 29 ARG HH12 1 1
13 6848 1 1 29 ARG HH21 H -9.351 6.641 -2.855 1.00 . A A . 29 ARG HH21 1 1
13 6849 1 1 29 ARG HH22 H -9.549 6.245 -4.529 1.00 . A A . 29 ARG HH22 1 1
13 6850 1 1 29 ARG N N -8.135 -0.066 0.528 1.00 . A A . 29 ARG N 1 1
13 6851 1 1 29 ARG NE N -8.861 4.339 -2.093 1.00 . A A . 29 ARG NE 1 1
13 6852 1 1 29 ARG NH1 N -9.120 3.816 -4.279 1.00 . A A . 29 ARG NH1 1 1
13 6853 1 1 29 ARG NH2 N -9.356 5.962 -3.590 1.00 . A A . 29 ARG NH2 1 1
13 6854 1 1 29 ARG O O -6.320 2.664 1.746 1.00 . A A . 29 ARG O 1 1
13 6855 1 1 30 TRP C C -3.133 0.075 1.956 1.00 . A A . 30 TRP C 1 1
13 6856 1 1 30 TRP CA C -4.373 0.884 2.365 1.00 . A A . 30 TRP CA 1 1
13 6857 1 1 30 TRP CB C -4.908 0.460 3.748 1.00 . A A . 30 TRP CB 1 1
13 6858 1 1 30 TRP CD1 C -4.933 -1.938 2.867 1.00 . A A . 30 TRP CD1 1 1
13 6859 1 1 30 TRP CD2 C -5.263 -1.812 5.087 1.00 . A A . 30 TRP CD2 1 1
13 6860 1 1 30 TRP CE2 C -5.300 -3.185 4.747 1.00 . A A . 30 TRP CE2 1 1
13 6861 1 1 30 TRP CE3 C -5.447 -1.458 6.435 1.00 . A A . 30 TRP CE3 1 1
13 6862 1 1 30 TRP CG C -5.025 -1.037 3.877 1.00 . A A . 30 TRP CG 1 1
13 6863 1 1 30 TRP CH2 C -5.693 -3.801 7.046 1.00 . A A . 30 TRP CH2 1 1
13 6864 1 1 30 TRP CZ2 C -5.512 -4.171 5.710 1.00 . A A . 30 TRP CZ2 1 1
13 6865 1 1 30 TRP CZ3 C -5.661 -2.447 7.407 1.00 . A A . 30 TRP CZ3 1 1
13 6866 1 1 30 TRP H H -5.577 -0.220 0.956 1.00 . A A . 30 TRP H 1 1
13 6867 1 1 30 TRP HA H -4.130 1.934 2.382 1.00 . A A . 30 TRP HA 1 1
13 6868 1 1 30 TRP HB2 H -4.236 0.823 4.511 1.00 . A A . 30 TRP HB2 1 1
13 6869 1 1 30 TRP HB3 H -5.881 0.905 3.899 1.00 . A A . 30 TRP HB3 1 1
13 6870 1 1 30 TRP HD1 H -4.758 -1.701 1.831 1.00 . A A . 30 TRP HD1 1 1
13 6871 1 1 30 TRP HE1 H -5.066 -4.040 2.863 1.00 . A A . 30 TRP HE1 1 1
13 6872 1 1 30 TRP HE3 H -5.424 -0.416 6.723 1.00 . A A . 30 TRP HE3 1 1
13 6873 1 1 30 TRP HH2 H -5.857 -4.558 7.798 1.00 . A A . 30 TRP HH2 1 1
13 6874 1 1 30 TRP HZ2 H -5.535 -5.213 5.426 1.00 . A A . 30 TRP HZ2 1 1
13 6875 1 1 30 TRP HZ3 H -5.801 -2.163 8.439 1.00 . A A . 30 TRP HZ3 1 1
13 6876 1 1 30 TRP N N -5.501 0.643 1.415 1.00 . A A . 30 TRP N 1 1
13 6877 1 1 30 TRP NE1 N -5.092 -3.210 3.384 1.00 . A A . 30 TRP NE1 1 1
13 6878 1 1 30 TRP O O -3.087 -0.508 0.888 1.00 . A A . 30 TRP O 1 1
13 6879 1 1 31 CYS C C -0.974 -2.154 2.985 1.00 . A A . 31 CYS C 1 1
13 6880 1 1 31 CYS CA C -0.891 -0.721 2.449 1.00 . A A . 31 CYS CA 1 1
13 6881 1 1 31 CYS CB C 0.254 0.040 3.121 1.00 . A A . 31 CYS CB 1 1
13 6882 1 1 31 CYS H H -2.185 0.524 3.645 1.00 . A A . 31 CYS H 1 1
13 6883 1 1 31 CYS HA H -0.744 -0.732 1.381 1.00 . A A . 31 CYS HA 1 1
13 6884 1 1 31 CYS HB2 H -0.044 0.332 4.117 1.00 . A A . 31 CYS HB2 1 1
13 6885 1 1 31 CYS HB3 H 1.125 -0.596 3.178 1.00 . A A . 31 CYS HB3 1 1
13 6886 1 1 31 CYS N N -2.128 0.042 2.793 1.00 . A A . 31 CYS N 1 1
13 6887 1 1 31 CYS O O -0.985 -2.383 4.179 1.00 . A A . 31 CYS O 1 1
13 6888 1 1 31 CYS SG S 0.649 1.518 2.152 1.00 . A A . 31 CYS SG 1 1
13 6889 1 1 32 LYS C C 0.204 -5.263 2.136 1.00 . A A . 32 LYS C 1 1
13 6890 1 1 32 LYS CA C -1.090 -4.545 2.535 1.00 . A A . 32 LYS CA 1 1
13 6891 1 1 32 LYS CB C -2.290 -5.132 1.786 1.00 . A A . 32 LYS CB 1 1
13 6892 1 1 32 LYS CD C -3.830 -7.100 1.616 1.00 . A A . 32 LYS CD 1 1
13 6893 1 1 32 LYS CE C -3.363 -8.031 0.490 1.00 . A A . 32 LYS CE 1 1
13 6894 1 1 32 LYS CG C -2.613 -6.521 2.345 1.00 . A A . 32 LYS CG 1 1
13 6895 1 1 32 LYS H H -1.003 -2.901 1.146 1.00 . A A . 32 LYS H 1 1
13 6896 1 1 32 LYS HA H -1.248 -4.611 3.600 1.00 . A A . 32 LYS HA 1 1
13 6897 1 1 32 LYS HB2 H -3.144 -4.484 1.914 1.00 . A A . 32 LYS HB2 1 1
13 6898 1 1 32 LYS HB3 H -2.053 -5.214 0.736 1.00 . A A . 32 LYS HB3 1 1
13 6899 1 1 32 LYS HD2 H -4.436 -7.656 2.317 1.00 . A A . 32 LYS HD2 1 1
13 6900 1 1 32 LYS HD3 H -4.414 -6.296 1.195 1.00 . A A . 32 LYS HD3 1 1
13 6901 1 1 32 LYS HE2 H -4.123 -8.099 -0.276 1.00 . A A . 32 LYS HE2 1 1
13 6902 1 1 32 LYS HE3 H -2.435 -7.677 0.069 1.00 . A A . 32 LYS HE3 1 1
13 6903 1 1 32 LYS HG2 H -1.763 -7.173 2.201 1.00 . A A . 32 LYS HG2 1 1
13 6904 1 1 32 LYS HG3 H -2.832 -6.443 3.399 1.00 . A A . 32 LYS HG3 1 1
13 6905 1 1 32 LYS HZ1 H -4.031 -9.655 1.615 1.00 . A A . 32 LYS HZ1 1 1
13 6906 1 1 32 LYS HZ2 H -2.385 -9.290 1.833 1.00 . A A . 32 LYS HZ2 1 1
13 6907 1 1 32 LYS HZ3 H -2.907 -10.061 0.413 1.00 . A A . 32 LYS HZ3 1 1
13 6908 1 1 32 LYS N N -1.021 -3.117 2.102 1.00 . A A . 32 LYS N 1 1
13 6909 1 1 32 LYS NZ N -3.156 -9.359 1.137 1.00 . A A . 32 LYS NZ 1 1
13 6910 1 1 32 LYS O O 0.847 -4.901 1.170 1.00 . A A . 32 LYS O 1 1
13 6911 1 1 33 TYR C C 1.670 -7.766 1.200 1.00 . A A . 33 TYR C 1 1
13 6912 1 1 33 TYR CA C 1.847 -7.011 2.523 1.00 . A A . 33 TYR CA 1 1
13 6913 1 1 33 TYR CB C 2.079 -7.989 3.679 1.00 . A A . 33 TYR CB 1 1
13 6914 1 1 33 TYR CD1 C 4.474 -8.733 3.409 1.00 . A A . 33 TYR CD1 1 1
13 6915 1 1 33 TYR CD2 C 3.941 -7.120 5.140 1.00 . A A . 33 TYR CD2 1 1
13 6916 1 1 33 TYR CE1 C 5.822 -8.692 3.786 1.00 . A A . 33 TYR CE1 1 1
13 6917 1 1 33 TYR CE2 C 5.289 -7.078 5.516 1.00 . A A . 33 TYR CE2 1 1
13 6918 1 1 33 TYR CG C 3.533 -7.947 4.087 1.00 . A A . 33 TYR CG 1 1
13 6919 1 1 33 TYR CZ C 6.229 -7.864 4.839 1.00 . A A . 33 TYR CZ 1 1
13 6920 1 1 33 TYR H H 0.058 -6.553 3.643 1.00 . A A . 33 TYR H 1 1
13 6921 1 1 33 TYR HA H 2.674 -6.323 2.452 1.00 . A A . 33 TYR HA 1 1
13 6922 1 1 33 TYR HB2 H 1.461 -7.708 4.519 1.00 . A A . 33 TYR HB2 1 1
13 6923 1 1 33 TYR HB3 H 1.823 -8.990 3.362 1.00 . A A . 33 TYR HB3 1 1
13 6924 1 1 33 TYR HD1 H 4.160 -9.371 2.597 1.00 . A A . 33 TYR HD1 1 1
13 6925 1 1 33 TYR HD2 H 3.217 -6.514 5.663 1.00 . A A . 33 TYR HD2 1 1
13 6926 1 1 33 TYR HE1 H 6.547 -9.298 3.264 1.00 . A A . 33 TYR HE1 1 1
13 6927 1 1 33 TYR HE2 H 5.604 -6.441 6.329 1.00 . A A . 33 TYR HE2 1 1
13 6928 1 1 33 TYR HH H 7.988 -7.137 4.689 1.00 . A A . 33 TYR HH 1 1
13 6929 1 1 33 TYR N N 0.591 -6.276 2.869 1.00 . A A . 33 TYR N 1 1
13 6930 1 1 33 TYR O O 0.623 -8.328 0.933 1.00 . A A . 33 TYR O 1 1
13 6931 1 1 33 TYR OH O 7.558 -7.821 5.208 1.00 . A A . 33 TYR OH 1 1
13 6932 1 1 34 GLU C C 2.540 -10.010 -0.712 1.00 . A A . 34 GLU C 1 1
13 6933 1 1 34 GLU CA C 2.575 -8.494 -0.938 1.00 . A A . 34 GLU CA 1 1
13 6934 1 1 34 GLU CB C 3.825 -8.093 -1.732 1.00 . A A . 34 GLU CB 1 1
13 6935 1 1 34 GLU CD C 3.558 -9.512 -3.781 1.00 . A A . 34 GLU CD 1 1
13 6936 1 1 34 GLU CG C 3.500 -8.084 -3.230 1.00 . A A . 34 GLU CG 1 1
13 6937 1 1 34 GLU H H 3.516 -7.316 0.608 1.00 . A A . 34 GLU H 1 1
13 6938 1 1 34 GLU HA H 1.689 -8.175 -1.464 1.00 . A A . 34 GLU HA 1 1
13 6939 1 1 34 GLU HB2 H 4.145 -7.108 -1.427 1.00 . A A . 34 GLU HB2 1 1
13 6940 1 1 34 GLU HB3 H 4.616 -8.803 -1.542 1.00 . A A . 34 GLU HB3 1 1
13 6941 1 1 34 GLU HG2 H 2.511 -7.678 -3.380 1.00 . A A . 34 GLU HG2 1 1
13 6942 1 1 34 GLU HG3 H 4.221 -7.471 -3.749 1.00 . A A . 34 GLU HG3 1 1
13 6943 1 1 34 GLU N N 2.684 -7.779 0.370 1.00 . A A . 34 GLU N 1 1
13 6944 1 1 34 GLU O O 3.541 -10.625 -0.393 1.00 . A A . 34 GLU O 1 1
13 6945 1 1 34 GLU OE1 O 2.545 -10.191 -3.727 1.00 . A A . 34 GLU OE1 1 1
13 6946 1 1 34 GLU OE2 O 4.615 -9.903 -4.251 1.00 . A A . 34 GLU OE2 1 1
13 6947 1 1 35 ILE C C 0.097 -12.651 -1.502 1.00 . A A . 35 ILE C 1 1
13 6948 1 1 35 ILE CA C 1.269 -12.090 -0.679 1.00 . A A . 35 ILE CA 1 1
13 6949 1 1 35 ILE CB C 1.029 -12.277 0.828 1.00 . A A . 35 ILE CB 1 1
13 6950 1 1 35 ILE CD1 C 1.950 -14.095 2.286 1.00 . A A . 35 ILE CD1 1 1
13 6951 1 1 35 ILE CG1 C 0.970 -13.775 1.154 1.00 . A A . 35 ILE CG1 1 1
13 6952 1 1 35 ILE CG2 C -0.291 -11.613 1.239 1.00 . A A . 35 ILE CG2 1 1
13 6953 1 1 35 ILE H H 0.600 -10.089 -1.136 1.00 . A A . 35 ILE H 1 1
13 6954 1 1 35 ILE HA H 2.189 -12.577 -0.965 1.00 . A A . 35 ILE HA 1 1
13 6955 1 1 35 ILE HB H 1.841 -11.821 1.376 1.00 . A A . 35 ILE HB 1 1
13 6956 1 1 35 ILE HD11 H 2.870 -13.549 2.133 1.00 . A A . 35 ILE HD11 1 1
13 6957 1 1 35 ILE HD12 H 1.515 -13.808 3.232 1.00 . A A . 35 ILE HD12 1 1
13 6958 1 1 35 ILE HD13 H 2.158 -15.155 2.293 1.00 . A A . 35 ILE HD13 1 1
13 6959 1 1 35 ILE HG12 H -0.032 -14.038 1.459 1.00 . A A . 35 ILE HG12 1 1
13 6960 1 1 35 ILE HG13 H 1.240 -14.344 0.277 1.00 . A A . 35 ILE HG13 1 1
13 6961 1 1 35 ILE HG21 H -0.458 -10.735 0.633 1.00 . A A . 35 ILE HG21 1 1
13 6962 1 1 35 ILE HG22 H -1.105 -12.308 1.097 1.00 . A A . 35 ILE HG22 1 1
13 6963 1 1 35 ILE HG23 H -0.239 -11.327 2.280 1.00 . A A . 35 ILE HG23 1 1
13 6964 1 1 35 ILE N N 1.389 -10.611 -0.879 1.00 . A A . 35 ILE N 1 1
13 6965 1 1 35 ILE O O 0.214 -13.851 -1.691 1.00 . A A . 35 ILE O 1 1
13 6966 1 1 36 NH2 HN1 H -0.789 -12.077 -3.238 1.00 . A A . 36 NH2 HN1 1 1
13 6967 1 1 36 NH2 HN2 H 0.566 -11.068 -2.686 1.00 . A A . 36 NH2 HN2 1 1
13 6968 1 1 36 NH2 N N -0.053 -11.875 -2.552 1.00 . A A . 36 NH2 N 1 1
14 6969 1 1 1 GLU C C 9.060 6.654 -0.210 1.00 . A A . 1 GLU C 1 1
14 6970 1 1 1 GLU CA C 10.273 7.502 0.191 1.00 . A A . 1 GLU CA 1 1
14 6971 1 1 1 GLU CB C 10.169 8.910 -0.405 1.00 . A A . 1 GLU CB 1 1
14 6972 1 1 1 GLU CD C 9.420 11.257 0.021 1.00 . A A . 1 GLU CD 1 1
14 6973 1 1 1 GLU CG C 9.571 9.863 0.633 1.00 . A A . 1 GLU CG 1 1
14 6974 1 1 1 GLU H1 H 12.339 7.500 -0.097 1.00 . A A . 1 GLU H1 1 1
14 6975 1 1 1 GLU H2 H 11.456 6.914 -1.426 1.00 . A A . 1 GLU H2 1 1
14 6976 1 1 1 GLU H3 H 11.649 5.953 -0.039 1.00 . A A . 1 GLU H3 1 1
14 6977 1 1 1 GLU HA H 10.350 7.564 1.265 1.00 . A A . 1 GLU HA 1 1
14 6978 1 1 1 GLU HB2 H 11.153 9.255 -0.688 1.00 . A A . 1 GLU HB2 1 1
14 6979 1 1 1 GLU HB3 H 9.532 8.885 -1.277 1.00 . A A . 1 GLU HB3 1 1
14 6980 1 1 1 GLU HG2 H 8.602 9.497 0.941 1.00 . A A . 1 GLU HG2 1 1
14 6981 1 1 1 GLU HG3 H 10.225 9.917 1.490 1.00 . A A . 1 GLU HG3 1 1
14 6982 1 1 1 GLU N N 11.524 6.924 -0.387 1.00 . A A . 1 GLU N 1 1
14 6983 1 1 1 GLU O O 8.726 6.543 -1.376 1.00 . A A . 1 GLU O 1 1
14 6984 1 1 1 GLU OE1 O 10.358 12.032 0.122 1.00 . A A . 1 GLU OE1 1 1
14 6985 1 1 1 GLU OE2 O 8.370 11.528 -0.538 1.00 . A A . 1 GLU OE2 1 1
14 6986 1 1 2 CYS C C 6.162 5.309 1.560 1.00 . A A . 2 CYS C 1 1
14 6987 1 1 2 CYS CA C 7.204 5.209 0.436 1.00 . A A . 2 CYS CA 1 1
14 6988 1 1 2 CYS CB C 7.740 3.777 0.319 1.00 . A A . 2 CYS CB 1 1
14 6989 1 1 2 CYS H H 8.688 6.160 1.681 1.00 . A A . 2 CYS H 1 1
14 6990 1 1 2 CYS HA H 6.768 5.513 -0.503 1.00 . A A . 2 CYS HA 1 1
14 6991 1 1 2 CYS HB2 H 6.916 3.098 0.161 1.00 . A A . 2 CYS HB2 1 1
14 6992 1 1 2 CYS HB3 H 8.419 3.716 -0.519 1.00 . A A . 2 CYS HB3 1 1
14 6993 1 1 2 CYS N N 8.399 6.054 0.751 1.00 . A A . 2 CYS N 1 1
14 6994 1 1 2 CYS O O 6.431 5.838 2.623 1.00 . A A . 2 CYS O 1 1
14 6995 1 1 2 CYS SG S 8.616 3.316 1.838 1.00 . A A . 2 CYS SG 1 1
14 6996 1 1 3 LEU C C 4.020 3.660 3.314 1.00 . A A . 3 LEU C 1 1
14 6997 1 1 3 LEU CA C 3.909 4.866 2.376 1.00 . A A . 3 LEU CA 1 1
14 6998 1 1 3 LEU CB C 2.583 4.828 1.609 1.00 . A A . 3 LEU CB 1 1
14 6999 1 1 3 LEU CD1 C 1.343 5.909 -0.275 1.00 . A A . 3 LEU CD1 1 1
14 7000 1 1 3 LEU CD2 C 1.972 7.251 1.736 1.00 . A A . 3 LEU CD2 1 1
14 7001 1 1 3 LEU CG C 2.409 6.119 0.802 1.00 . A A . 3 LEU CG 1 1
14 7002 1 1 3 LEU H H 4.785 4.384 0.462 1.00 . A A . 3 LEU H 1 1
14 7003 1 1 3 LEU HA H 3.984 5.786 2.934 1.00 . A A . 3 LEU HA 1 1
14 7004 1 1 3 LEU HB2 H 2.581 3.981 0.937 1.00 . A A . 3 LEU HB2 1 1
14 7005 1 1 3 LEU HB3 H 1.767 4.732 2.309 1.00 . A A . 3 LEU HB3 1 1
14 7006 1 1 3 LEU HD11 H 1.539 4.985 -0.800 1.00 . A A . 3 LEU HD11 1 1
14 7007 1 1 3 LEU HD12 H 1.370 6.732 -0.974 1.00 . A A . 3 LEU HD12 1 1
14 7008 1 1 3 LEU HD13 H 0.369 5.860 0.187 1.00 . A A . 3 LEU HD13 1 1
14 7009 1 1 3 LEU HD21 H 2.424 7.112 2.707 1.00 . A A . 3 LEU HD21 1 1
14 7010 1 1 3 LEU HD22 H 0.897 7.242 1.835 1.00 . A A . 3 LEU HD22 1 1
14 7011 1 1 3 LEU HD23 H 2.288 8.198 1.325 1.00 . A A . 3 LEU HD23 1 1
14 7012 1 1 3 LEU HG H 3.347 6.379 0.332 1.00 . A A . 3 LEU HG 1 1
14 7013 1 1 3 LEU N N 4.976 4.804 1.328 1.00 . A A . 3 LEU N 1 1
14 7014 1 1 3 LEU O O 4.195 2.538 2.877 1.00 . A A . 3 LEU O 1 1
14 7015 1 1 4 GLY C C 2.760 1.889 5.508 1.00 . A A . 4 GLY C 1 1
14 7016 1 1 4 GLY CA C 4.020 2.760 5.578 1.00 . A A . 4 GLY CA 1 1
14 7017 1 1 4 GLY H H 3.779 4.800 4.926 1.00 . A A . 4 GLY H 1 1
14 7018 1 1 4 GLY HA2 H 4.886 2.159 5.341 1.00 . A A . 4 GLY HA2 1 1
14 7019 1 1 4 GLY HA3 H 4.122 3.159 6.575 1.00 . A A . 4 GLY HA3 1 1
14 7020 1 1 4 GLY N N 3.920 3.886 4.601 1.00 . A A . 4 GLY N 1 1
14 7021 1 1 4 GLY O O 1.835 2.174 4.771 1.00 . A A . 4 GLY O 1 1
14 7022 1 1 5 PHE C C 0.314 0.638 6.871 1.00 . A A . 5 PHE C 1 1
14 7023 1 1 5 PHE CA C 1.528 -0.076 6.260 1.00 . A A . 5 PHE CA 1 1
14 7024 1 1 5 PHE CB C 1.932 -1.288 7.111 1.00 . A A . 5 PHE CB 1 1
14 7025 1 1 5 PHE CD1 C -0.073 -2.660 6.418 1.00 . A A . 5 PHE CD1 1 1
14 7026 1 1 5 PHE CD2 C 0.359 -2.335 8.782 1.00 . A A . 5 PHE CD2 1 1
14 7027 1 1 5 PHE CE1 C -1.206 -3.420 6.730 1.00 . A A . 5 PHE CE1 1 1
14 7028 1 1 5 PHE CE2 C -0.775 -3.095 9.093 1.00 . A A . 5 PHE CE2 1 1
14 7029 1 1 5 PHE CG C 0.710 -2.117 7.445 1.00 . A A . 5 PHE CG 1 1
14 7030 1 1 5 PHE CZ C -1.556 -3.638 8.067 1.00 . A A . 5 PHE CZ 1 1
14 7031 1 1 5 PHE H H 3.483 0.618 6.857 1.00 . A A . 5 PHE H 1 1
14 7032 1 1 5 PHE HA H 1.308 -0.393 5.253 1.00 . A A . 5 PHE HA 1 1
14 7033 1 1 5 PHE HB2 H 2.637 -1.894 6.561 1.00 . A A . 5 PHE HB2 1 1
14 7034 1 1 5 PHE HB3 H 2.392 -0.945 8.026 1.00 . A A . 5 PHE HB3 1 1
14 7035 1 1 5 PHE HD1 H 0.198 -2.493 5.385 1.00 . A A . 5 PHE HD1 1 1
14 7036 1 1 5 PHE HD2 H 0.962 -1.917 9.574 1.00 . A A . 5 PHE HD2 1 1
14 7037 1 1 5 PHE HE1 H -1.810 -3.839 5.939 1.00 . A A . 5 PHE HE1 1 1
14 7038 1 1 5 PHE HE2 H -1.046 -3.264 10.124 1.00 . A A . 5 PHE HE2 1 1
14 7039 1 1 5 PHE HZ H -2.431 -4.224 8.307 1.00 . A A . 5 PHE HZ 1 1
14 7040 1 1 5 PHE N N 2.723 0.825 6.273 1.00 . A A . 5 PHE N 1 1
14 7041 1 1 5 PHE O O 0.413 1.279 7.901 1.00 . A A . 5 PHE O 1 1
14 7042 1 1 6 GLY C C -2.022 2.685 6.467 1.00 . A A . 6 GLY C 1 1
14 7043 1 1 6 GLY CA C -2.057 1.184 6.773 1.00 . A A . 6 GLY CA 1 1
14 7044 1 1 6 GLY H H -0.879 -0.002 5.415 1.00 . A A . 6 GLY H 1 1
14 7045 1 1 6 GLY HA2 H -2.928 0.742 6.310 1.00 . A A . 6 GLY HA2 1 1
14 7046 1 1 6 GLY HA3 H -2.108 1.040 7.841 1.00 . A A . 6 GLY HA3 1 1
14 7047 1 1 6 GLY N N -0.828 0.524 6.241 1.00 . A A . 6 GLY N 1 1
14 7048 1 1 6 GLY O O -2.370 3.500 7.300 1.00 . A A . 6 GLY O 1 1
14 7049 1 1 7 LYS C C -2.334 4.758 3.621 1.00 . A A . 7 LYS C 1 1
14 7050 1 1 7 LYS CA C -1.554 4.506 4.917 1.00 . A A . 7 LYS CA 1 1
14 7051 1 1 7 LYS CB C -0.068 4.817 4.725 1.00 . A A . 7 LYS CB 1 1
14 7052 1 1 7 LYS CD C 0.106 7.293 4.402 1.00 . A A . 7 LYS CD 1 1
14 7053 1 1 7 LYS CE C -0.746 8.407 5.020 1.00 . A A . 7 LYS CE 1 1
14 7054 1 1 7 LYS CG C 0.266 6.148 5.405 1.00 . A A . 7 LYS CG 1 1
14 7055 1 1 7 LYS H H -1.333 2.379 4.625 1.00 . A A . 7 LYS H 1 1
14 7056 1 1 7 LYS HA H -1.956 5.108 5.717 1.00 . A A . 7 LYS HA 1 1
14 7057 1 1 7 LYS HB2 H 0.525 4.029 5.166 1.00 . A A . 7 LYS HB2 1 1
14 7058 1 1 7 LYS HB3 H 0.154 4.888 3.671 1.00 . A A . 7 LYS HB3 1 1
14 7059 1 1 7 LYS HD2 H 1.081 7.685 4.148 1.00 . A A . 7 LYS HD2 1 1
14 7060 1 1 7 LYS HD3 H -0.378 6.927 3.510 1.00 . A A . 7 LYS HD3 1 1
14 7061 1 1 7 LYS HE2 H -1.797 8.209 4.855 1.00 . A A . 7 LYS HE2 1 1
14 7062 1 1 7 LYS HE3 H -0.541 8.497 6.076 1.00 . A A . 7 LYS HE3 1 1
14 7063 1 1 7 LYS HG2 H -0.403 6.302 6.239 1.00 . A A . 7 LYS HG2 1 1
14 7064 1 1 7 LYS HG3 H 1.285 6.124 5.761 1.00 . A A . 7 LYS HG3 1 1
14 7065 1 1 7 LYS HZ1 H -0.891 10.453 4.667 1.00 . A A . 7 LYS HZ1 1 1
14 7066 1 1 7 LYS HZ2 H -0.494 9.540 3.290 1.00 . A A . 7 LYS HZ2 1 1
14 7067 1 1 7 LYS HZ3 H 0.677 9.832 4.487 1.00 . A A . 7 LYS HZ3 1 1
14 7068 1 1 7 LYS N N -1.608 3.056 5.279 1.00 . A A . 7 LYS N 1 1
14 7069 1 1 7 LYS NZ N -0.332 9.652 4.312 1.00 . A A . 7 LYS NZ 1 1
14 7070 1 1 7 LYS O O -2.245 3.996 2.678 1.00 . A A . 7 LYS O 1 1
14 7071 1 1 8 GLY C C -2.995 6.194 1.119 1.00 . A A . 8 GLY C 1 1
14 7072 1 1 8 GLY CA C -3.903 6.140 2.352 1.00 . A A . 8 GLY CA 1 1
14 7073 1 1 8 GLY H H -3.154 6.416 4.355 1.00 . A A . 8 GLY H 1 1
14 7074 1 1 8 GLY HA2 H -4.655 5.377 2.211 1.00 . A A . 8 GLY HA2 1 1
14 7075 1 1 8 GLY HA3 H -4.386 7.097 2.479 1.00 . A A . 8 GLY HA3 1 1
14 7076 1 1 8 GLY N N -3.101 5.823 3.576 1.00 . A A . 8 GLY N 1 1
14 7077 1 1 8 GLY O O -2.048 6.956 1.067 1.00 . A A . 8 GLY O 1 1
14 7078 1 1 9 CYS C C -3.322 5.115 -2.352 1.00 . A A . 9 CYS C 1 1
14 7079 1 1 9 CYS CA C -2.449 5.385 -1.117 1.00 . A A . 9 CYS CA 1 1
14 7080 1 1 9 CYS CB C -1.433 4.256 -0.911 1.00 . A A . 9 CYS CB 1 1
14 7081 1 1 9 CYS H H -4.057 4.788 0.194 1.00 . A A . 9 CYS H 1 1
14 7082 1 1 9 CYS HA H -1.933 6.326 -1.224 1.00 . A A . 9 CYS HA 1 1
14 7083 1 1 9 CYS HB2 H -0.617 4.379 -1.607 1.00 . A A . 9 CYS HB2 1 1
14 7084 1 1 9 CYS HB3 H -1.052 4.294 0.099 1.00 . A A . 9 CYS HB3 1 1
14 7085 1 1 9 CYS N N -3.285 5.390 0.125 1.00 . A A . 9 CYS N 1 1
14 7086 1 1 9 CYS O O -4.524 4.953 -2.251 1.00 . A A . 9 CYS O 1 1
14 7087 1 1 9 CYS SG S -2.226 2.653 -1.195 1.00 . A A . 9 CYS SG 1 1
14 7088 1 1 10 ASN C C -3.211 3.395 -5.291 1.00 . A A . 10 ASN C 1 1
14 7089 1 1 10 ASN CA C -3.503 4.806 -4.762 1.00 . A A . 10 ASN CA 1 1
14 7090 1 1 10 ASN CB C -3.018 5.860 -5.761 1.00 . A A . 10 ASN CB 1 1
14 7091 1 1 10 ASN CG C -4.127 6.886 -6.008 1.00 . A A . 10 ASN CG 1 1
14 7092 1 1 10 ASN H H -1.750 5.199 -3.567 1.00 . A A . 10 ASN H 1 1
14 7093 1 1 10 ASN HA H -4.559 4.930 -4.578 1.00 . A A . 10 ASN HA 1 1
14 7094 1 1 10 ASN HB2 H -2.146 6.360 -5.363 1.00 . A A . 10 ASN HB2 1 1
14 7095 1 1 10 ASN HB3 H -2.762 5.380 -6.694 1.00 . A A . 10 ASN HB3 1 1
14 7096 1 1 10 ASN HD21 H -4.302 6.448 -7.938 1.00 . A A . 10 ASN HD21 1 1
14 7097 1 1 10 ASN HD22 H -5.342 7.665 -7.373 1.00 . A A . 10 ASN HD22 1 1
14 7098 1 1 10 ASN N N -2.720 5.066 -3.514 1.00 . A A . 10 ASN N 1 1
14 7099 1 1 10 ASN ND2 N -4.633 7.009 -7.205 1.00 . A A . 10 ASN ND2 1 1
14 7100 1 1 10 ASN O O -2.084 2.943 -5.244 1.00 . A A . 10 ASN O 1 1
14 7101 1 1 10 ASN OD1 O -4.536 7.584 -5.101 1.00 . A A . 10 ASN OD1 1 1
14 7102 1 1 11 PRO C C -3.331 1.400 -7.669 1.00 . A A . 11 PRO C 1 1
14 7103 1 1 11 PRO CA C -4.081 1.370 -6.328 1.00 . A A . 11 PRO CA 1 1
14 7104 1 1 11 PRO CB C -5.518 0.889 -6.514 1.00 . A A . 11 PRO CB 1 1
14 7105 1 1 11 PRO CD C -5.630 3.215 -5.876 1.00 . A A . 11 PRO CD 1 1
14 7106 1 1 11 PRO CG C -6.330 2.136 -6.661 1.00 . A A . 11 PRO CG 1 1
14 7107 1 1 11 PRO HA H -3.570 0.737 -5.621 1.00 . A A . 11 PRO HA 1 1
14 7108 1 1 11 PRO HB2 H -5.595 0.279 -7.405 1.00 . A A . 11 PRO HB2 1 1
14 7109 1 1 11 PRO HB3 H -5.844 0.335 -5.648 1.00 . A A . 11 PRO HB3 1 1
14 7110 1 1 11 PRO HD2 H -5.680 4.158 -6.404 1.00 . A A . 11 PRO HD2 1 1
14 7111 1 1 11 PRO HD3 H -6.059 3.306 -4.890 1.00 . A A . 11 PRO HD3 1 1
14 7112 1 1 11 PRO HG2 H -6.391 2.415 -7.704 1.00 . A A . 11 PRO HG2 1 1
14 7113 1 1 11 PRO HG3 H -7.320 1.980 -6.261 1.00 . A A . 11 PRO HG3 1 1
14 7114 1 1 11 PRO N N -4.240 2.744 -5.782 1.00 . A A . 11 PRO N 1 1
14 7115 1 1 11 PRO O O -2.603 0.482 -7.999 1.00 . A A . 11 PRO O 1 1
14 7116 1 1 12 SER C C -1.336 2.982 -9.556 1.00 . A A . 12 SER C 1 1
14 7117 1 1 12 SER CA C -2.794 2.542 -9.756 1.00 . A A . 12 SER CA 1 1
14 7118 1 1 12 SER CB C -3.568 3.595 -10.555 1.00 . A A . 12 SER CB 1 1
14 7119 1 1 12 SER H H -4.089 3.178 -8.151 1.00 . A A . 12 SER H 1 1
14 7120 1 1 12 SER HA H -2.832 1.594 -10.269 1.00 . A A . 12 SER HA 1 1
14 7121 1 1 12 SER HB2 H -3.071 3.771 -11.495 1.00 . A A . 12 SER HB2 1 1
14 7122 1 1 12 SER HB3 H -4.571 3.235 -10.744 1.00 . A A . 12 SER HB3 1 1
14 7123 1 1 12 SER HG H -2.937 5.396 -10.159 1.00 . A A . 12 SER HG 1 1
14 7124 1 1 12 SER N N -3.500 2.449 -8.440 1.00 . A A . 12 SER N 1 1
14 7125 1 1 12 SER O O -0.444 2.521 -10.242 1.00 . A A . 12 SER O 1 1
14 7126 1 1 12 SER OG O -3.619 4.812 -9.818 1.00 . A A . 12 SER OG 1 1
14 7127 1 1 13 ASN C C 1.053 3.350 -7.472 1.00 . A A . 13 ASN C 1 1
14 7128 1 1 13 ASN CA C 0.309 4.338 -8.375 1.00 . A A . 13 ASN CA 1 1
14 7129 1 1 13 ASN CB C 0.162 5.694 -7.676 1.00 . A A . 13 ASN CB 1 1
14 7130 1 1 13 ASN CG C -0.209 6.768 -8.705 1.00 . A A . 13 ASN CG 1 1
14 7131 1 1 13 ASN H H -1.827 4.224 -8.081 1.00 . A A . 13 ASN H 1 1
14 7132 1 1 13 ASN HA H 0.833 4.460 -9.307 1.00 . A A . 13 ASN HA 1 1
14 7133 1 1 13 ASN HB2 H -0.613 5.630 -6.927 1.00 . A A . 13 ASN HB2 1 1
14 7134 1 1 13 ASN HB3 H 1.096 5.959 -7.204 1.00 . A A . 13 ASN HB3 1 1
14 7135 1 1 13 ASN HD21 H 1.618 7.549 -8.764 1.00 . A A . 13 ASN HD21 1 1
14 7136 1 1 13 ASN HD22 H 0.476 8.299 -9.770 1.00 . A A . 13 ASN HD22 1 1
14 7137 1 1 13 ASN N N -1.090 3.868 -8.621 1.00 . A A . 13 ASN N 1 1
14 7138 1 1 13 ASN ND2 N 0.705 7.608 -9.114 1.00 . A A . 13 ASN ND2 1 1
14 7139 1 1 13 ASN O O 2.204 3.032 -7.706 1.00 . A A . 13 ASN O 1 1
14 7140 1 1 13 ASN OD1 O -1.341 6.844 -9.140 1.00 . A A . 13 ASN OD1 1 1
14 7141 1 1 14 ASP C C 2.361 2.476 -4.958 1.00 . A A . 14 ASP C 1 1
14 7142 1 1 14 ASP CA C 1.041 1.902 -5.495 1.00 . A A . 14 ASP CA 1 1
14 7143 1 1 14 ASP CB C 1.279 0.626 -6.313 1.00 . A A . 14 ASP CB 1 1
14 7144 1 1 14 ASP CG C 0.544 -0.545 -5.654 1.00 . A A . 14 ASP CG 1 1
14 7145 1 1 14 ASP H H -0.525 3.153 -6.284 1.00 . A A . 14 ASP H 1 1
14 7146 1 1 14 ASP HA H 0.372 1.689 -4.677 1.00 . A A . 14 ASP HA 1 1
14 7147 1 1 14 ASP HB2 H 0.906 0.766 -7.318 1.00 . A A . 14 ASP HB2 1 1
14 7148 1 1 14 ASP HB3 H 2.336 0.409 -6.349 1.00 . A A . 14 ASP HB3 1 1
14 7149 1 1 14 ASP N N 0.398 2.870 -6.440 1.00 . A A . 14 ASP N 1 1
14 7150 1 1 14 ASP O O 3.437 2.072 -5.359 1.00 . A A . 14 ASP O 1 1
14 7151 1 1 14 ASP OD1 O 1.068 -1.082 -4.690 1.00 . A A . 14 ASP OD1 1 1
14 7152 1 1 14 ASP OD2 O -0.531 -0.883 -6.121 1.00 . A A . 14 ASP OD2 1 1
14 7153 1 1 15 GLN C C 3.828 3.456 -2.096 1.00 . A A . 15 GLN C 1 1
14 7154 1 1 15 GLN CA C 3.521 4.032 -3.488 1.00 . A A . 15 GLN CA 1 1
14 7155 1 1 15 GLN CB C 3.215 5.532 -3.398 1.00 . A A . 15 GLN CB 1 1
14 7156 1 1 15 GLN CD C 4.436 7.467 -4.416 1.00 . A A . 15 GLN CD 1 1
14 7157 1 1 15 GLN CG C 4.526 6.325 -3.400 1.00 . A A . 15 GLN CG 1 1
14 7158 1 1 15 GLN H H 1.400 3.730 -3.750 1.00 . A A . 15 GLN H 1 1
14 7159 1 1 15 GLN HA H 4.355 3.869 -4.152 1.00 . A A . 15 GLN HA 1 1
14 7160 1 1 15 GLN HB2 H 2.612 5.826 -4.246 1.00 . A A . 15 GLN HB2 1 1
14 7161 1 1 15 GLN HB3 H 2.675 5.736 -2.486 1.00 . A A . 15 GLN HB3 1 1
14 7162 1 1 15 GLN HE21 H 5.834 6.711 -5.608 1.00 . A A . 15 GLN HE21 1 1
14 7163 1 1 15 GLN HE22 H 5.154 8.178 -6.123 1.00 . A A . 15 GLN HE22 1 1
14 7164 1 1 15 GLN HG2 H 4.701 6.733 -2.415 1.00 . A A . 15 GLN HG2 1 1
14 7165 1 1 15 GLN HG3 H 5.342 5.672 -3.669 1.00 . A A . 15 GLN HG3 1 1
14 7166 1 1 15 GLN N N 2.279 3.421 -4.055 1.00 . A A . 15 GLN N 1 1
14 7167 1 1 15 GLN NE2 N 5.205 7.450 -5.470 1.00 . A A . 15 GLN NE2 1 1
14 7168 1 1 15 GLN O O 4.474 4.092 -1.286 1.00 . A A . 15 GLN O 1 1
14 7169 1 1 15 GLN OE1 O 3.658 8.386 -4.248 1.00 . A A . 15 GLN OE1 1 1
14 7170 1 1 16 CYS C C 5.114 1.165 -0.402 1.00 . A A . 16 CYS C 1 1
14 7171 1 1 16 CYS CA C 3.656 1.643 -0.473 1.00 . A A . 16 CYS CA 1 1
14 7172 1 1 16 CYS CB C 2.693 0.458 -0.365 1.00 . A A . 16 CYS CB 1 1
14 7173 1 1 16 CYS H H 2.865 1.752 -2.480 1.00 . A A . 16 CYS H 1 1
14 7174 1 1 16 CYS HA H 3.455 2.353 0.313 1.00 . A A . 16 CYS HA 1 1
14 7175 1 1 16 CYS HB2 H 2.780 -0.159 -1.247 1.00 . A A . 16 CYS HB2 1 1
14 7176 1 1 16 CYS HB3 H 2.938 -0.126 0.509 1.00 . A A . 16 CYS HB3 1 1
14 7177 1 1 16 CYS N N 3.379 2.254 -1.812 1.00 . A A . 16 CYS N 1 1
14 7178 1 1 16 CYS O O 5.772 1.003 -1.415 1.00 . A A . 16 CYS O 1 1
14 7179 1 1 16 CYS SG S 0.994 1.067 -0.223 1.00 . A A . 16 CYS SG 1 1
14 7180 1 1 17 CYS C C 7.185 -0.964 0.448 1.00 . A A . 17 CYS C 1 1
14 7181 1 1 17 CYS CA C 7.046 0.489 0.919 1.00 . A A . 17 CYS CA 1 1
14 7182 1 1 17 CYS CB C 7.376 0.607 2.411 1.00 . A A . 17 CYS CB 1 1
14 7183 1 1 17 CYS H H 5.080 1.091 1.586 1.00 . A A . 17 CYS H 1 1
14 7184 1 1 17 CYS HA H 7.701 1.130 0.349 1.00 . A A . 17 CYS HA 1 1
14 7185 1 1 17 CYS HB2 H 6.689 0.001 2.980 1.00 . A A . 17 CYS HB2 1 1
14 7186 1 1 17 CYS HB3 H 8.385 0.263 2.584 1.00 . A A . 17 CYS HB3 1 1
14 7187 1 1 17 CYS N N 5.627 0.948 0.785 1.00 . A A . 17 CYS N 1 1
14 7188 1 1 17 CYS O O 6.594 -1.868 1.007 1.00 . A A . 17 CYS O 1 1
14 7189 1 1 17 CYS SG S 7.231 2.335 2.936 1.00 . A A . 17 CYS SG 1 1
14 7190 1 1 18 LYS C C 8.986 -3.422 -0.134 1.00 . A A . 18 LYS C 1 1
14 7191 1 1 18 LYS CA C 8.152 -2.578 -1.109 1.00 . A A . 18 LYS CA 1 1
14 7192 1 1 18 LYS CB C 8.899 -2.404 -2.435 1.00 . A A . 18 LYS CB 1 1
14 7193 1 1 18 LYS CD C 8.501 -2.356 -4.901 1.00 . A A . 18 LYS CD 1 1
14 7194 1 1 18 LYS CE C 7.437 -2.164 -5.986 1.00 . A A . 18 LYS CE 1 1
14 7195 1 1 18 LYS CG C 7.913 -2.000 -3.534 1.00 . A A . 18 LYS CG 1 1
14 7196 1 1 18 LYS H H 8.426 -0.437 -1.014 1.00 . A A . 18 LYS H 1 1
14 7197 1 1 18 LYS HA H 7.196 -3.044 -1.286 1.00 . A A . 18 LYS HA 1 1
14 7198 1 1 18 LYS HB2 H 9.651 -1.636 -2.327 1.00 . A A . 18 LYS HB2 1 1
14 7199 1 1 18 LYS HB3 H 9.372 -3.336 -2.705 1.00 . A A . 18 LYS HB3 1 1
14 7200 1 1 18 LYS HD2 H 9.345 -1.714 -5.106 1.00 . A A . 18 LYS HD2 1 1
14 7201 1 1 18 LYS HD3 H 8.824 -3.386 -4.896 1.00 . A A . 18 LYS HD3 1 1
14 7202 1 1 18 LYS HE2 H 6.739 -1.391 -5.695 1.00 . A A . 18 LYS HE2 1 1
14 7203 1 1 18 LYS HE3 H 7.903 -1.915 -6.927 1.00 . A A . 18 LYS HE3 1 1
14 7204 1 1 18 LYS HG2 H 6.981 -2.529 -3.393 1.00 . A A . 18 LYS HG2 1 1
14 7205 1 1 18 LYS HG3 H 7.734 -0.937 -3.487 1.00 . A A . 18 LYS HG3 1 1
14 7206 1 1 18 LYS HZ1 H 6.327 -3.730 -5.174 1.00 . A A . 18 LYS HZ1 1 1
14 7207 1 1 18 LYS HZ2 H 7.430 -4.212 -6.374 1.00 . A A . 18 LYS HZ2 1 1
14 7208 1 1 18 LYS HZ3 H 5.992 -3.419 -6.808 1.00 . A A . 18 LYS HZ3 1 1
14 7209 1 1 18 LYS N N 7.964 -1.187 -0.583 1.00 . A A . 18 LYS N 1 1
14 7210 1 1 18 LYS NZ N 6.745 -3.480 -6.094 1.00 . A A . 18 LYS NZ 1 1
14 7211 1 1 18 LYS O O 8.810 -4.623 -0.040 1.00 . A A . 18 LYS O 1 1
14 7212 1 1 19 SER C C 9.883 -4.274 2.612 1.00 . A A . 19 SER C 1 1
14 7213 1 1 19 SER CA C 10.746 -3.561 1.561 1.00 . A A . 19 SER CA 1 1
14 7214 1 1 19 SER CB C 11.622 -2.501 2.229 1.00 . A A . 19 SER CB 1 1
14 7215 1 1 19 SER H H 10.013 -1.836 0.489 1.00 . A A . 19 SER H 1 1
14 7216 1 1 19 SER HA H 11.366 -4.273 1.041 1.00 . A A . 19 SER HA 1 1
14 7217 1 1 19 SER HB2 H 11.025 -1.636 2.467 1.00 . A A . 19 SER HB2 1 1
14 7218 1 1 19 SER HB3 H 12.044 -2.906 3.140 1.00 . A A . 19 SER HB3 1 1
14 7219 1 1 19 SER HG H 12.401 -1.302 0.911 1.00 . A A . 19 SER HG 1 1
14 7220 1 1 19 SER N N 9.892 -2.803 0.589 1.00 . A A . 19 SER N 1 1
14 7221 1 1 19 SER O O 10.194 -5.372 3.035 1.00 . A A . 19 SER O 1 1
14 7222 1 1 19 SER OG O 12.661 -2.121 1.338 1.00 . A A . 19 SER OG 1 1
14 7223 1 1 20 SER C C 6.763 -5.057 3.376 1.00 . A A . 20 SER C 1 1
14 7224 1 1 20 SER CA C 7.921 -4.307 4.054 1.00 . A A . 20 SER CA 1 1
14 7225 1 1 20 SER CB C 7.389 -3.151 4.903 1.00 . A A . 20 SER CB 1 1
14 7226 1 1 20 SER H H 8.569 -2.780 2.676 1.00 . A A . 20 SER H 1 1
14 7227 1 1 20 SER HA H 8.494 -4.981 4.671 1.00 . A A . 20 SER HA 1 1
14 7228 1 1 20 SER HB2 H 8.194 -2.474 5.139 1.00 . A A . 20 SER HB2 1 1
14 7229 1 1 20 SER HB3 H 6.627 -2.620 4.347 1.00 . A A . 20 SER HB3 1 1
14 7230 1 1 20 SER HG H 7.498 -3.562 6.803 1.00 . A A . 20 SER HG 1 1
14 7231 1 1 20 SER N N 8.802 -3.662 3.033 1.00 . A A . 20 SER N 1 1
14 7232 1 1 20 SER O O 5.749 -5.325 3.993 1.00 . A A . 20 SER O 1 1
14 7233 1 1 20 SER OG O 6.842 -3.666 6.110 1.00 . A A . 20 SER OG 1 1
14 7234 1 1 21 ASN C C 4.480 -5.405 1.544 1.00 . A A . 21 ASN C 1 1
14 7235 1 1 21 ASN CA C 5.823 -6.134 1.384 1.00 . A A . 21 ASN CA 1 1
14 7236 1 1 21 ASN CB C 5.776 -7.526 2.032 1.00 . A A . 21 ASN CB 1 1
14 7237 1 1 21 ASN CG C 6.359 -8.564 1.070 1.00 . A A . 21 ASN CG 1 1
14 7238 1 1 21 ASN H H 7.735 -5.173 1.639 1.00 . A A . 21 ASN H 1 1
14 7239 1 1 21 ASN HA H 6.073 -6.226 0.339 1.00 . A A . 21 ASN HA 1 1
14 7240 1 1 21 ASN HB2 H 6.353 -7.518 2.946 1.00 . A A . 21 ASN HB2 1 1
14 7241 1 1 21 ASN HB3 H 4.752 -7.784 2.257 1.00 . A A . 21 ASN HB3 1 1
14 7242 1 1 21 ASN HD21 H 8.073 -8.735 2.062 1.00 . A A . 21 ASN HD21 1 1
14 7243 1 1 21 ASN HD22 H 7.935 -9.708 0.677 1.00 . A A . 21 ASN HD22 1 1
14 7244 1 1 21 ASN N N 6.908 -5.399 2.111 1.00 . A A . 21 ASN N 1 1
14 7245 1 1 21 ASN ND2 N 7.556 -9.041 1.288 1.00 . A A . 21 ASN ND2 1 1
14 7246 1 1 21 ASN O O 3.549 -5.922 2.132 1.00 . A A . 21 ASN O 1 1
14 7247 1 1 21 ASN OD1 O 5.719 -8.948 0.111 1.00 . A A . 21 ASN OD1 1 1
14 7248 1 1 22 LEU C C 2.493 -3.154 -0.216 1.00 . A A . 22 LEU C 1 1
14 7249 1 1 22 LEU CA C 3.097 -3.443 1.163 1.00 . A A . 22 LEU CA 1 1
14 7250 1 1 22 LEU CB C 3.472 -2.136 1.870 1.00 . A A . 22 LEU CB 1 1
14 7251 1 1 22 LEU CD1 C 4.352 -1.130 3.981 1.00 . A A . 22 LEU CD1 1 1
14 7252 1 1 22 LEU CD2 C 2.642 -2.946 4.090 1.00 . A A . 22 LEU CD2 1 1
14 7253 1 1 22 LEU CG C 3.860 -2.421 3.325 1.00 . A A . 22 LEU CG 1 1
14 7254 1 1 22 LEU H H 5.141 -3.801 0.566 1.00 . A A . 22 LEU H 1 1
14 7255 1 1 22 LEU HA H 2.396 -3.995 1.767 1.00 . A A . 22 LEU HA 1 1
14 7256 1 1 22 LEU HB2 H 4.306 -1.678 1.358 1.00 . A A . 22 LEU HB2 1 1
14 7257 1 1 22 LEU HB3 H 2.627 -1.464 1.851 1.00 . A A . 22 LEU HB3 1 1
14 7258 1 1 22 LEU HD11 H 5.105 -0.674 3.358 1.00 . A A . 22 LEU HD11 1 1
14 7259 1 1 22 LEU HD12 H 4.774 -1.356 4.950 1.00 . A A . 22 LEU HD12 1 1
14 7260 1 1 22 LEU HD13 H 3.522 -0.449 4.101 1.00 . A A . 22 LEU HD13 1 1
14 7261 1 1 22 LEU HD21 H 1.859 -2.202 4.074 1.00 . A A . 22 LEU HD21 1 1
14 7262 1 1 22 LEU HD22 H 2.920 -3.153 5.113 1.00 . A A . 22 LEU HD22 1 1
14 7263 1 1 22 LEU HD23 H 2.286 -3.852 3.624 1.00 . A A . 22 LEU HD23 1 1
14 7264 1 1 22 LEU HG H 4.649 -3.160 3.349 1.00 . A A . 22 LEU HG 1 1
14 7265 1 1 22 LEU N N 4.377 -4.204 1.031 1.00 . A A . 22 LEU N 1 1
14 7266 1 1 22 LEU O O 3.160 -2.665 -1.110 1.00 . A A . 22 LEU O 1 1
14 7267 1 1 23 VAL C C -0.710 -2.345 -1.458 1.00 . A A . 23 VAL C 1 1
14 7268 1 1 23 VAL CA C 0.547 -3.191 -1.691 1.00 . A A . 23 VAL CA 1 1
14 7269 1 1 23 VAL CB C 0.174 -4.574 -2.252 1.00 . A A . 23 VAL CB 1 1
14 7270 1 1 23 VAL CG1 C 1.443 -5.326 -2.661 1.00 . A A . 23 VAL CG1 1 1
14 7271 1 1 23 VAL CG2 C -0.579 -5.392 -1.194 1.00 . A A . 23 VAL CG2 1 1
14 7272 1 1 23 VAL H H 0.719 -3.834 0.360 1.00 . A A . 23 VAL H 1 1
14 7273 1 1 23 VAL HA H 1.218 -2.687 -2.370 1.00 . A A . 23 VAL HA 1 1
14 7274 1 1 23 VAL HB H -0.456 -4.445 -3.121 1.00 . A A . 23 VAL HB 1 1
14 7275 1 1 23 VAL HG11 H 2.009 -5.584 -1.778 1.00 . A A . 23 VAL HG11 1 1
14 7276 1 1 23 VAL HG12 H 2.044 -4.698 -3.302 1.00 . A A . 23 VAL HG12 1 1
14 7277 1 1 23 VAL HG13 H 1.172 -6.227 -3.191 1.00 . A A . 23 VAL HG13 1 1
14 7278 1 1 23 VAL HG21 H 0.116 -5.733 -0.441 1.00 . A A . 23 VAL HG21 1 1
14 7279 1 1 23 VAL HG22 H -1.046 -6.244 -1.664 1.00 . A A . 23 VAL HG22 1 1
14 7280 1 1 23 VAL HG23 H -1.337 -4.776 -0.733 1.00 . A A . 23 VAL HG23 1 1
14 7281 1 1 23 VAL N N 1.228 -3.448 -0.383 1.00 . A A . 23 VAL N 1 1
14 7282 1 1 23 VAL O O -1.379 -2.482 -0.452 1.00 . A A . 23 VAL O 1 1
14 7283 1 1 24 CYS C C -3.525 -1.452 -2.362 1.00 . A A . 24 CYS C 1 1
14 7284 1 1 24 CYS CA C -2.251 -0.614 -2.193 1.00 . A A . 24 CYS CA 1 1
14 7285 1 1 24 CYS CB C -2.161 0.459 -3.278 1.00 . A A . 24 CYS CB 1 1
14 7286 1 1 24 CYS H H -0.482 -1.371 -3.178 1.00 . A A . 24 CYS H 1 1
14 7287 1 1 24 CYS HA H -2.234 -0.151 -1.218 1.00 . A A . 24 CYS HA 1 1
14 7288 1 1 24 CYS HB2 H -1.718 0.037 -4.167 1.00 . A A . 24 CYS HB2 1 1
14 7289 1 1 24 CYS HB3 H -3.151 0.825 -3.507 1.00 . A A . 24 CYS HB3 1 1
14 7290 1 1 24 CYS N N -1.036 -1.469 -2.375 1.00 . A A . 24 CYS N 1 1
14 7291 1 1 24 CYS O O -3.651 -2.226 -3.293 1.00 . A A . 24 CYS O 1 1
14 7292 1 1 24 CYS SG S -1.136 1.826 -2.682 1.00 . A A . 24 CYS SG 1 1
14 7293 1 1 25 SER C C -6.789 -1.331 -2.370 1.00 . A A . 25 SER C 1 1
14 7294 1 1 25 SER CA C -5.735 -2.089 -1.550 1.00 . A A . 25 SER CA 1 1
14 7295 1 1 25 SER CB C -6.200 -2.249 -0.101 1.00 . A A . 25 SER CB 1 1
14 7296 1 1 25 SER H H -4.333 -0.675 -0.721 1.00 . A A . 25 SER H 1 1
14 7297 1 1 25 SER HA H -5.547 -3.058 -1.984 1.00 . A A . 25 SER HA 1 1
14 7298 1 1 25 SER HB2 H -5.358 -2.497 0.524 1.00 . A A . 25 SER HB2 1 1
14 7299 1 1 25 SER HB3 H -6.637 -1.320 0.242 1.00 . A A . 25 SER HB3 1 1
14 7300 1 1 25 SER HG H -6.753 -4.041 0.417 1.00 . A A . 25 SER HG 1 1
14 7301 1 1 25 SER N N -4.465 -1.303 -1.461 1.00 . A A . 25 SER N 1 1
14 7302 1 1 25 SER O O -6.610 -0.178 -2.718 1.00 . A A . 25 SER O 1 1
14 7303 1 1 25 SER OG O -7.160 -3.295 -0.027 1.00 . A A . 25 SER OG 1 1
14 7304 1 1 26 ARG C C -10.106 -0.876 -2.528 1.00 . A A . 26 ARG C 1 1
14 7305 1 1 26 ARG CA C -8.969 -1.308 -3.462 1.00 . A A . 26 ARG CA 1 1
14 7306 1 1 26 ARG CB C -9.459 -2.369 -4.454 1.00 . A A . 26 ARG CB 1 1
14 7307 1 1 26 ARG CD C -8.973 -2.199 -6.908 1.00 . A A . 26 ARG CD 1 1
14 7308 1 1 26 ARG CG C -8.401 -2.590 -5.541 1.00 . A A . 26 ARG CG 1 1
14 7309 1 1 26 ARG CZ C -9.712 0.078 -7.297 1.00 . A A . 26 ARG CZ 1 1
14 7310 1 1 26 ARG H H -8.007 -2.903 -2.373 1.00 . A A . 26 ARG H 1 1
14 7311 1 1 26 ARG HA H -8.575 -0.458 -3.996 1.00 . A A . 26 ARG HA 1 1
14 7312 1 1 26 ARG HB2 H -9.635 -3.297 -3.928 1.00 . A A . 26 ARG HB2 1 1
14 7313 1 1 26 ARG HB3 H -10.379 -2.035 -4.911 1.00 . A A . 26 ARG HB3 1 1
14 7314 1 1 26 ARG HD2 H -8.461 -2.735 -7.695 1.00 . A A . 26 ARG HD2 1 1
14 7315 1 1 26 ARG HD3 H -10.033 -2.398 -6.944 1.00 . A A . 26 ARG HD3 1 1
14 7316 1 1 26 ARG HE H -7.819 -0.380 -6.905 1.00 . A A . 26 ARG HE 1 1
14 7317 1 1 26 ARG HG2 H -7.533 -1.984 -5.327 1.00 . A A . 26 ARG HG2 1 1
14 7318 1 1 26 ARG HG3 H -8.116 -3.631 -5.558 1.00 . A A . 26 ARG HG3 1 1
14 7319 1 1 26 ARG HH11 H -9.557 -0.149 -9.283 1.00 . A A . 26 ARG HH11 1 1
14 7320 1 1 26 ARG HH12 H -10.809 0.922 -8.748 1.00 . A A . 26 ARG HH12 1 1
14 7321 1 1 26 ARG HH21 H -10.098 0.494 -5.375 1.00 . A A . 26 ARG HH21 1 1
14 7322 1 1 26 ARG HH22 H -11.115 1.287 -6.530 1.00 . A A . 26 ARG HH22 1 1
14 7323 1 1 26 ARG N N -7.889 -1.977 -2.672 1.00 . A A . 26 ARG N 1 1
14 7324 1 1 26 ARG NE N -8.724 -0.734 -7.027 1.00 . A A . 26 ARG NE 1 1
14 7325 1 1 26 ARG NH1 N -10.052 0.301 -8.540 1.00 . A A . 26 ARG NH1 1 1
14 7326 1 1 26 ARG NH2 N -10.359 0.665 -6.325 1.00 . A A . 26 ARG NH2 1 1
14 7327 1 1 26 ARG O O -10.563 0.251 -2.576 1.00 . A A . 26 ARG O 1 1
14 7328 1 1 27 LYS C C -11.132 -0.452 0.356 1.00 . A A . 27 LYS C 1 1
14 7329 1 1 27 LYS CA C -11.658 -1.408 -0.723 1.00 . A A . 27 LYS CA 1 1
14 7330 1 1 27 LYS CB C -12.099 -2.738 -0.101 1.00 . A A . 27 LYS CB 1 1
14 7331 1 1 27 LYS CD C -13.243 -2.761 2.128 1.00 . A A . 27 LYS CD 1 1
14 7332 1 1 27 LYS CE C -13.265 -4.260 2.449 1.00 . A A . 27 LYS CE 1 1
14 7333 1 1 27 LYS CG C -13.438 -2.554 0.623 1.00 . A A . 27 LYS CG 1 1
14 7334 1 1 27 LYS H H -10.166 -2.663 -1.650 1.00 . A A . 27 LYS H 1 1
14 7335 1 1 27 LYS HA H -12.482 -0.958 -1.254 1.00 . A A . 27 LYS HA 1 1
14 7336 1 1 27 LYS HB2 H -12.211 -3.478 -0.880 1.00 . A A . 27 LYS HB2 1 1
14 7337 1 1 27 LYS HB3 H -11.353 -3.071 0.605 1.00 . A A . 27 LYS HB3 1 1
14 7338 1 1 27 LYS HD2 H -12.295 -2.342 2.429 1.00 . A A . 27 LYS HD2 1 1
14 7339 1 1 27 LYS HD3 H -14.041 -2.269 2.665 1.00 . A A . 27 LYS HD3 1 1
14 7340 1 1 27 LYS HE2 H -14.167 -4.713 2.059 1.00 . A A . 27 LYS HE2 1 1
14 7341 1 1 27 LYS HE3 H -12.392 -4.744 2.039 1.00 . A A . 27 LYS HE3 1 1
14 7342 1 1 27 LYS HG2 H -13.810 -1.556 0.442 1.00 . A A . 27 LYS HG2 1 1
14 7343 1 1 27 LYS HG3 H -14.150 -3.276 0.252 1.00 . A A . 27 LYS HG3 1 1
14 7344 1 1 27 LYS HZ1 H -14.093 -3.883 4.324 1.00 . A A . 27 LYS HZ1 1 1
14 7345 1 1 27 LYS HZ2 H -12.394 -3.863 4.299 1.00 . A A . 27 LYS HZ2 1 1
14 7346 1 1 27 LYS HZ3 H -13.229 -5.340 4.228 1.00 . A A . 27 LYS HZ3 1 1
14 7347 1 1 27 LYS N N -10.557 -1.763 -1.673 1.00 . A A . 27 LYS N 1 1
14 7348 1 1 27 LYS NZ N -13.243 -4.342 3.937 1.00 . A A . 27 LYS NZ 1 1
14 7349 1 1 27 LYS O O -11.799 0.493 0.735 1.00 . A A . 27 LYS O 1 1
14 7350 1 1 28 HIS C C -8.542 1.336 1.271 1.00 . A A . 28 HIS C 1 1
14 7351 1 1 28 HIS CA C -9.366 0.202 1.903 1.00 . A A . 28 HIS CA 1 1
14 7352 1 1 28 HIS CB C -8.473 -0.705 2.752 1.00 . A A . 28 HIS CB 1 1
14 7353 1 1 28 HIS CD2 C -9.850 -2.745 3.668 1.00 . A A . 28 HIS CD2 1 1
14 7354 1 1 28 HIS CE1 C -10.483 -1.876 5.549 1.00 . A A . 28 HIS CE1 1 1
14 7355 1 1 28 HIS CG C -9.324 -1.479 3.719 1.00 . A A . 28 HIS CG 1 1
14 7356 1 1 28 HIS H H -9.422 -1.459 0.527 1.00 . A A . 28 HIS H 1 1
14 7357 1 1 28 HIS HA H -10.154 0.612 2.515 1.00 . A A . 28 HIS HA 1 1
14 7358 1 1 28 HIS HB2 H -7.940 -1.391 2.110 1.00 . A A . 28 HIS HB2 1 1
14 7359 1 1 28 HIS HB3 H -7.765 -0.101 3.301 1.00 . A A . 28 HIS HB3 1 1
14 7360 1 1 28 HIS HD1 H -9.531 -0.048 5.267 1.00 . A A . 28 HIS HD1 1 1
14 7361 1 1 28 HIS HD2 H -9.718 -3.441 2.852 1.00 . A A . 28 HIS HD2 1 1
14 7362 1 1 28 HIS HE1 H -10.947 -1.736 6.514 1.00 . A A . 28 HIS HE1 1 1
14 7363 1 1 28 HIS N N -9.941 -0.692 0.850 1.00 . A A . 28 HIS N 1 1
14 7364 1 1 28 HIS ND1 N -9.740 -0.943 4.927 1.00 . A A . 28 HIS ND1 1 1
14 7365 1 1 28 HIS NE2 N -10.583 -2.994 4.825 1.00 . A A . 28 HIS NE2 1 1
14 7366 1 1 28 HIS O O -8.308 2.354 1.896 1.00 . A A . 28 HIS O 1 1
14 7367 1 1 29 ARG C C -6.090 2.642 0.232 1.00 . A A . 29 ARG C 1 1
14 7368 1 1 29 ARG CA C -7.291 2.237 -0.638 1.00 . A A . 29 ARG CA 1 1
14 7369 1 1 29 ARG CB C -8.255 3.415 -0.828 1.00 . A A . 29 ARG CB 1 1
14 7370 1 1 29 ARG CD C -7.489 5.723 -1.430 1.00 . A A . 29 ARG CD 1 1
14 7371 1 1 29 ARG CG C -7.755 4.312 -1.965 1.00 . A A . 29 ARG CG 1 1
14 7372 1 1 29 ARG CZ C -7.014 7.837 -2.520 1.00 . A A . 29 ARG CZ 1 1
14 7373 1 1 29 ARG H H -8.302 0.341 -0.441 1.00 . A A . 29 ARG H 1 1
14 7374 1 1 29 ARG HA H -6.950 1.889 -1.600 1.00 . A A . 29 ARG HA 1 1
14 7375 1 1 29 ARG HB2 H -9.238 3.039 -1.073 1.00 . A A . 29 ARG HB2 1 1
14 7376 1 1 29 ARG HB3 H -8.308 3.990 0.084 1.00 . A A . 29 ARG HB3 1 1
14 7377 1 1 29 ARG HD2 H -8.368 6.104 -0.927 1.00 . A A . 29 ARG HD2 1 1
14 7378 1 1 29 ARG HD3 H -6.644 5.718 -0.760 1.00 . A A . 29 ARG HD3 1 1
14 7379 1 1 29 ARG HE H -7.100 6.121 -3.515 1.00 . A A . 29 ARG HE 1 1
14 7380 1 1 29 ARG HG2 H -6.840 3.903 -2.370 1.00 . A A . 29 ARG HG2 1 1
14 7381 1 1 29 ARG HG3 H -8.503 4.359 -2.743 1.00 . A A . 29 ARG HG3 1 1
14 7382 1 1 29 ARG HH11 H -8.977 8.242 -2.491 1.00 . A A . 29 ARG HH11 1 1
14 7383 1 1 29 ARG HH12 H -7.929 9.615 -2.365 1.00 . A A . 29 ARG HH12 1 1
14 7384 1 1 29 ARG HH21 H -5.012 7.732 -2.523 1.00 . A A . 29 ARG HH21 1 1
14 7385 1 1 29 ARG HH22 H -5.678 9.325 -2.383 1.00 . A A . 29 ARG HH22 1 1
14 7386 1 1 29 ARG N N -8.101 1.170 0.040 1.00 . A A . 29 ARG N 1 1
14 7387 1 1 29 ARG NE N -7.180 6.546 -2.636 1.00 . A A . 29 ARG NE 1 1
14 7388 1 1 29 ARG NH1 N -8.055 8.627 -2.453 1.00 . A A . 29 ARG NH1 1 1
14 7389 1 1 29 ARG NH2 N -5.807 8.338 -2.471 1.00 . A A . 29 ARG NH2 1 1
14 7390 1 1 29 ARG O O -5.822 3.813 0.435 1.00 . A A . 29 ARG O 1 1
14 7391 1 1 30 TRP C C -3.109 0.899 1.475 1.00 . A A . 30 TRP C 1 1
14 7392 1 1 30 TRP CA C -4.179 1.995 1.597 1.00 . A A . 30 TRP CA 1 1
14 7393 1 1 30 TRP CB C -4.724 2.105 3.036 1.00 . A A . 30 TRP CB 1 1
14 7394 1 1 30 TRP CD1 C -5.252 -0.393 2.909 1.00 . A A . 30 TRP CD1 1 1
14 7395 1 1 30 TRP CD2 C -5.359 0.423 5.002 1.00 . A A . 30 TRP CD2 1 1
14 7396 1 1 30 TRP CE2 C -5.670 -0.954 5.085 1.00 . A A . 30 TRP CE2 1 1
14 7397 1 1 30 TRP CE3 C -5.358 1.175 6.190 1.00 . A A . 30 TRP CE3 1 1
14 7398 1 1 30 TRP CG C -5.093 0.760 3.608 1.00 . A A . 30 TRP CG 1 1
14 7399 1 1 30 TRP CH2 C -5.964 -0.802 7.475 1.00 . A A . 30 TRP CH2 1 1
14 7400 1 1 30 TRP CZ2 C -5.969 -1.564 6.304 1.00 . A A . 30 TRP CZ2 1 1
14 7401 1 1 30 TRP CZ3 C -5.660 0.565 7.419 1.00 . A A . 30 TRP CZ3 1 1
14 7402 1 1 30 TRP H H -5.601 0.744 0.561 1.00 . A A . 30 TRP H 1 1
14 7403 1 1 30 TRP HA H -3.761 2.944 1.299 1.00 . A A . 30 TRP HA 1 1
14 7404 1 1 30 TRP HB2 H -3.969 2.555 3.662 1.00 . A A . 30 TRP HB2 1 1
14 7405 1 1 30 TRP HB3 H -5.599 2.740 3.031 1.00 . A A . 30 TRP HB3 1 1
14 7406 1 1 30 TRP HD1 H -5.130 -0.503 1.844 1.00 . A A . 30 TRP HD1 1 1
14 7407 1 1 30 TRP HE1 H -5.758 -2.340 3.533 1.00 . A A . 30 TRP HE1 1 1
14 7408 1 1 30 TRP HE3 H -5.124 2.229 6.158 1.00 . A A . 30 TRP HE3 1 1
14 7409 1 1 30 TRP HH2 H -6.196 -1.266 8.423 1.00 . A A . 30 TRP HH2 1 1
14 7410 1 1 30 TRP HZ2 H -6.204 -2.618 6.342 1.00 . A A . 30 TRP HZ2 1 1
14 7411 1 1 30 TRP HZ3 H -5.657 1.152 8.325 1.00 . A A . 30 TRP HZ3 1 1
14 7412 1 1 30 TRP N N -5.366 1.677 0.743 1.00 . A A . 30 TRP N 1 1
14 7413 1 1 30 TRP NE1 N -5.590 -1.407 3.785 1.00 . A A . 30 TRP NE1 1 1
14 7414 1 1 30 TRP O O -3.276 -0.066 0.753 1.00 . A A . 30 TRP O 1 1
14 7415 1 1 31 CYS C C -1.333 -1.234 2.888 1.00 . A A . 31 CYS C 1 1
14 7416 1 1 31 CYS CA C -0.934 0.011 2.090 1.00 . A A . 31 CYS CA 1 1
14 7417 1 1 31 CYS CB C 0.308 0.664 2.702 1.00 . A A . 31 CYS CB 1 1
14 7418 1 1 31 CYS H H -1.894 1.830 2.745 1.00 . A A . 31 CYS H 1 1
14 7419 1 1 31 CYS HA H -0.744 -0.249 1.060 1.00 . A A . 31 CYS HA 1 1
14 7420 1 1 31 CYS HB2 H 0.052 1.103 3.654 1.00 . A A . 31 CYS HB2 1 1
14 7421 1 1 31 CYS HB3 H 1.074 -0.085 2.846 1.00 . A A . 31 CYS HB3 1 1
14 7422 1 1 31 CYS N N -2.011 1.043 2.172 1.00 . A A . 31 CYS N 1 1
14 7423 1 1 31 CYS O O -1.689 -1.153 4.050 1.00 . A A . 31 CYS O 1 1
14 7424 1 1 31 CYS SG S 0.929 1.954 1.592 1.00 . A A . 31 CYS SG 1 1
14 7425 1 1 32 LYS C C -0.462 -4.617 2.954 1.00 . A A . 32 LYS C 1 1
14 7426 1 1 32 LYS CA C -1.648 -3.647 2.970 1.00 . A A . 32 LYS CA 1 1
14 7427 1 1 32 LYS CB C -2.823 -4.212 2.168 1.00 . A A . 32 LYS CB 1 1
14 7428 1 1 32 LYS CD C -3.964 -6.420 1.901 1.00 . A A . 32 LYS CD 1 1
14 7429 1 1 32 LYS CE C -3.642 -7.839 2.381 1.00 . A A . 32 LYS CE 1 1
14 7430 1 1 32 LYS CG C -3.436 -5.400 2.914 1.00 . A A . 32 LYS CG 1 1
14 7431 1 1 32 LYS H H -0.987 -2.417 1.332 1.00 . A A . 32 LYS H 1 1
14 7432 1 1 32 LYS HA H -1.956 -3.442 3.984 1.00 . A A . 32 LYS HA 1 1
14 7433 1 1 32 LYS HB2 H -3.571 -3.444 2.037 1.00 . A A . 32 LYS HB2 1 1
14 7434 1 1 32 LYS HB3 H -2.471 -4.540 1.201 1.00 . A A . 32 LYS HB3 1 1
14 7435 1 1 32 LYS HD2 H -5.035 -6.307 1.804 1.00 . A A . 32 LYS HD2 1 1
14 7436 1 1 32 LYS HD3 H -3.496 -6.251 0.943 1.00 . A A . 32 LYS HD3 1 1
14 7437 1 1 32 LYS HE2 H -2.831 -7.818 3.097 1.00 . A A . 32 LYS HE2 1 1
14 7438 1 1 32 LYS HE3 H -4.517 -8.296 2.817 1.00 . A A . 32 LYS HE3 1 1
14 7439 1 1 32 LYS HG2 H -2.682 -5.864 3.535 1.00 . A A . 32 LYS HG2 1 1
14 7440 1 1 32 LYS HG3 H -4.250 -5.055 3.533 1.00 . A A . 32 LYS HG3 1 1
14 7441 1 1 32 LYS HZ1 H -2.384 -8.143 0.747 1.00 . A A . 32 LYS HZ1 1 1
14 7442 1 1 32 LYS HZ2 H -4.008 -8.552 0.458 1.00 . A A . 32 LYS HZ2 1 1
14 7443 1 1 32 LYS HZ3 H -3.028 -9.570 1.400 1.00 . A A . 32 LYS HZ3 1 1
14 7444 1 1 32 LYS N N -1.277 -2.383 2.268 1.00 . A A . 32 LYS N 1 1
14 7445 1 1 32 LYS NZ N -3.235 -8.582 1.154 1.00 . A A . 32 LYS NZ 1 1
14 7446 1 1 32 LYS O O 0.206 -4.775 1.950 1.00 . A A . 32 LYS O 1 1
14 7447 1 1 33 TYR C C 0.631 -7.481 3.294 1.00 . A A . 33 TYR C 1 1
14 7448 1 1 33 TYR CA C 0.952 -6.224 4.108 1.00 . A A . 33 TYR CA 1 1
14 7449 1 1 33 TYR CB C 1.130 -6.571 5.588 1.00 . A A . 33 TYR CB 1 1
14 7450 1 1 33 TYR CD1 C 3.213 -7.987 5.469 1.00 . A A . 33 TYR CD1 1 1
14 7451 1 1 33 TYR CD2 C 3.336 -5.819 6.548 1.00 . A A . 33 TYR CD2 1 1
14 7452 1 1 33 TYR CE1 C 4.571 -8.196 5.734 1.00 . A A . 33 TYR CE1 1 1
14 7453 1 1 33 TYR CE2 C 4.694 -6.028 6.814 1.00 . A A . 33 TYR CE2 1 1
14 7454 1 1 33 TYR CG C 2.595 -6.798 5.876 1.00 . A A . 33 TYR CG 1 1
14 7455 1 1 33 TYR CZ C 5.312 -7.217 6.407 1.00 . A A . 33 TYR CZ 1 1
14 7456 1 1 33 TYR H H -0.746 -5.123 4.855 1.00 . A A . 33 TYR H 1 1
14 7457 1 1 33 TYR HA H 1.846 -5.753 3.731 1.00 . A A . 33 TYR HA 1 1
14 7458 1 1 33 TYR HB2 H 0.765 -5.756 6.196 1.00 . A A . 33 TYR HB2 1 1
14 7459 1 1 33 TYR HB3 H 0.576 -7.468 5.818 1.00 . A A . 33 TYR HB3 1 1
14 7460 1 1 33 TYR HD1 H 2.643 -8.742 4.951 1.00 . A A . 33 TYR HD1 1 1
14 7461 1 1 33 TYR HD2 H 2.859 -4.901 6.862 1.00 . A A . 33 TYR HD2 1 1
14 7462 1 1 33 TYR HE1 H 5.048 -9.113 5.421 1.00 . A A . 33 TYR HE1 1 1
14 7463 1 1 33 TYR HE2 H 5.265 -5.272 7.333 1.00 . A A . 33 TYR HE2 1 1
14 7464 1 1 33 TYR HH H 6.724 -7.913 7.489 1.00 . A A . 33 TYR HH 1 1
14 7465 1 1 33 TYR N N -0.195 -5.266 4.059 1.00 . A A . 33 TYR N 1 1
14 7466 1 1 33 TYR O O -0.436 -8.054 3.411 1.00 . A A . 33 TYR O 1 1
14 7467 1 1 33 TYR OH O 6.652 -7.422 6.667 1.00 . A A . 33 TYR OH 1 1
14 7468 1 1 34 GLU C C 1.831 -10.370 2.366 1.00 . A A . 34 GLU C 1 1
14 7469 1 1 34 GLU CA C 1.314 -9.126 1.636 1.00 . A A . 34 GLU CA 1 1
14 7470 1 1 34 GLU CB C 2.099 -8.887 0.343 1.00 . A A . 34 GLU CB 1 1
14 7471 1 1 34 GLU CD C 2.424 -10.061 -1.840 1.00 . A A . 34 GLU CD 1 1
14 7472 1 1 34 GLU CG C 1.388 -9.577 -0.824 1.00 . A A . 34 GLU CG 1 1
14 7473 1 1 34 GLU H H 2.403 -7.425 2.392 1.00 . A A . 34 GLU H 1 1
14 7474 1 1 34 GLU HA H 0.263 -9.229 1.414 1.00 . A A . 34 GLU HA 1 1
14 7475 1 1 34 GLU HB2 H 2.162 -7.825 0.151 1.00 . A A . 34 GLU HB2 1 1
14 7476 1 1 34 GLU HB3 H 3.095 -9.293 0.447 1.00 . A A . 34 GLU HB3 1 1
14 7477 1 1 34 GLU HG2 H 0.824 -10.421 -0.453 1.00 . A A . 34 GLU HG2 1 1
14 7478 1 1 34 GLU HG3 H 0.718 -8.877 -1.301 1.00 . A A . 34 GLU HG3 1 1
14 7479 1 1 34 GLU N N 1.552 -7.908 2.467 1.00 . A A . 34 GLU N 1 1
14 7480 1 1 34 GLU O O 3.023 -10.551 2.535 1.00 . A A . 34 GLU O 1 1
14 7481 1 1 34 GLU OE1 O 2.772 -9.287 -2.717 1.00 . A A . 34 GLU OE1 1 1
14 7482 1 1 34 GLU OE2 O 2.853 -11.198 -1.724 1.00 . A A . 34 GLU OE2 1 1
14 7483 1 1 35 ILE C C 0.942 -13.710 2.737 1.00 . A A . 35 ILE C 1 1
14 7484 1 1 35 ILE CA C 1.368 -12.463 3.526 1.00 . A A . 35 ILE CA 1 1
14 7485 1 1 35 ILE CB C 0.650 -12.401 4.882 1.00 . A A . 35 ILE CB 1 1
14 7486 1 1 35 ILE CD1 C 0.020 -10.231 5.963 1.00 . A A . 35 ILE CD1 1 1
14 7487 1 1 35 ILE CG1 C 1.171 -11.201 5.684 1.00 . A A . 35 ILE CG1 1 1
14 7488 1 1 35 ILE CG2 C 0.916 -13.688 5.669 1.00 . A A . 35 ILE CG2 1 1
14 7489 1 1 35 ILE H H -0.014 -11.053 2.656 1.00 . A A . 35 ILE H 1 1
14 7490 1 1 35 ILE HA H 2.436 -12.461 3.676 1.00 . A A . 35 ILE HA 1 1
14 7491 1 1 35 ILE HB H -0.413 -12.294 4.720 1.00 . A A . 35 ILE HB 1 1
14 7492 1 1 35 ILE HD11 H -0.458 -9.962 5.033 1.00 . A A . 35 ILE HD11 1 1
14 7493 1 1 35 ILE HD12 H -0.700 -10.704 6.614 1.00 . A A . 35 ILE HD12 1 1
14 7494 1 1 35 ILE HD13 H 0.406 -9.341 6.439 1.00 . A A . 35 ILE HD13 1 1
14 7495 1 1 35 ILE HG12 H 1.584 -11.546 6.620 1.00 . A A . 35 ILE HG12 1 1
14 7496 1 1 35 ILE HG13 H 1.937 -10.693 5.119 1.00 . A A . 35 ILE HG13 1 1
14 7497 1 1 35 ILE HG21 H 1.894 -14.071 5.415 1.00 . A A . 35 ILE HG21 1 1
14 7498 1 1 35 ILE HG22 H 0.874 -13.478 6.728 1.00 . A A . 35 ILE HG22 1 1
14 7499 1 1 35 ILE HG23 H 0.166 -14.424 5.418 1.00 . A A . 35 ILE HG23 1 1
14 7500 1 1 35 ILE N N 0.940 -11.225 2.802 1.00 . A A . 35 ILE N 1 1
14 7501 1 1 35 ILE O O -0.271 -13.786 2.613 1.00 . A A . 35 ILE O 1 1
14 7502 1 1 36 NH2 HN1 H 1.535 -14.505 0.963 1.00 . A A . 36 NH2 HN1 1 1
14 7503 1 1 36 NH2 HN2 H 2.356 -13.008 1.456 1.00 . A A . 36 NH2 HN2 1 1
14 7504 1 1 36 NH2 N N 1.664 -13.744 1.638 1.00 . A A . 36 NH2 N 1 1
15 7505 1 1 1 GLU C C 7.923 7.654 0.306 1.00 . A A . 1 GLU C 1 1
15 7506 1 1 1 GLU CA C 7.768 9.120 -0.121 1.00 . A A . 1 GLU CA 1 1
15 7507 1 1 1 GLU CB C 9.052 9.907 0.167 1.00 . A A . 1 GLU CB 1 1
15 7508 1 1 1 GLU CD C 10.526 11.691 -0.786 1.00 . A A . 1 GLU CD 1 1
15 7509 1 1 1 GLU CG C 9.091 11.163 -0.708 1.00 . A A . 1 GLU CG 1 1
15 7510 1 1 1 GLU H1 H 6.984 9.781 1.697 1.00 . A A . 1 GLU H1 1 1
15 7511 1 1 1 GLU H2 H 5.810 9.267 0.582 1.00 . A A . 1 GLU H2 1 1
15 7512 1 1 1 GLU H3 H 6.584 10.765 0.374 1.00 . A A . 1 GLU H3 1 1
15 7513 1 1 1 GLU HA H 7.526 9.181 -1.171 1.00 . A A . 1 GLU HA 1 1
15 7514 1 1 1 GLU HB2 H 9.073 10.192 1.209 1.00 . A A . 1 GLU HB2 1 1
15 7515 1 1 1 GLU HB3 H 9.910 9.290 -0.055 1.00 . A A . 1 GLU HB3 1 1
15 7516 1 1 1 GLU HG2 H 8.740 10.922 -1.701 1.00 . A A . 1 GLU HG2 1 1
15 7517 1 1 1 GLU HG3 H 8.455 11.921 -0.276 1.00 . A A . 1 GLU HG3 1 1
15 7518 1 1 1 GLU N N 6.707 9.784 0.695 1.00 . A A . 1 GLU N 1 1
15 7519 1 1 1 GLU O O 8.527 7.356 1.320 1.00 . A A . 1 GLU O 1 1
15 7520 1 1 1 GLU OE1 O 10.903 12.457 0.086 1.00 . A A . 1 GLU OE1 1 1
15 7521 1 1 1 GLU OE2 O 11.223 11.318 -1.715 1.00 . A A . 1 GLU OE2 1 1
15 7522 1 1 2 CYS C C 6.863 5.008 1.257 1.00 . A A . 2 CYS C 1 1
15 7523 1 1 2 CYS CA C 7.471 5.281 -0.128 1.00 . A A . 2 CYS CA 1 1
15 7524 1 1 2 CYS CB C 8.971 4.952 -0.149 1.00 . A A . 2 CYS CB 1 1
15 7525 1 1 2 CYS H H 6.893 7.016 -1.274 1.00 . A A . 2 CYS H 1 1
15 7526 1 1 2 CYS HA H 6.960 4.695 -0.876 1.00 . A A . 2 CYS HA 1 1
15 7527 1 1 2 CYS HB2 H 9.530 5.832 -0.429 1.00 . A A . 2 CYS HB2 1 1
15 7528 1 1 2 CYS HB3 H 9.283 4.626 0.832 1.00 . A A . 2 CYS HB3 1 1
15 7529 1 1 2 CYS N N 7.374 6.740 -0.466 1.00 . A A . 2 CYS N 1 1
15 7530 1 1 2 CYS O O 7.559 4.955 2.255 1.00 . A A . 2 CYS O 1 1
15 7531 1 1 2 CYS SG S 9.283 3.634 -1.349 1.00 . A A . 2 CYS SG 1 1
15 7532 1 1 3 LEU C C 5.223 3.139 3.104 1.00 . A A . 3 LEU C 1 1
15 7533 1 1 3 LEU CA C 4.902 4.564 2.636 1.00 . A A . 3 LEU CA 1 1
15 7534 1 1 3 LEU CB C 3.396 4.721 2.382 1.00 . A A . 3 LEU CB 1 1
15 7535 1 1 3 LEU CD1 C 1.571 6.300 1.718 1.00 . A A . 3 LEU CD1 1 1
15 7536 1 1 3 LEU CD2 C 3.546 7.154 2.987 1.00 . A A . 3 LEU CD2 1 1
15 7537 1 1 3 LEU CG C 3.080 6.152 1.925 1.00 . A A . 3 LEU CG 1 1
15 7538 1 1 3 LEU H H 5.027 4.882 0.503 1.00 . A A . 3 LEU H 1 1
15 7539 1 1 3 LEU HA H 5.227 5.281 3.373 1.00 . A A . 3 LEU HA 1 1
15 7540 1 1 3 LEU HB2 H 3.088 4.024 1.616 1.00 . A A . 3 LEU HB2 1 1
15 7541 1 1 3 LEU HB3 H 2.857 4.512 3.293 1.00 . A A . 3 LEU HB3 1 1
15 7542 1 1 3 LEU HD11 H 1.371 7.197 1.151 1.00 . A A . 3 LEU HD11 1 1
15 7543 1 1 3 LEU HD12 H 1.080 6.364 2.678 1.00 . A A . 3 LEU HD12 1 1
15 7544 1 1 3 LEU HD13 H 1.195 5.442 1.179 1.00 . A A . 3 LEU HD13 1 1
15 7545 1 1 3 LEU HD21 H 3.282 6.788 3.968 1.00 . A A . 3 LEU HD21 1 1
15 7546 1 1 3 LEU HD22 H 3.069 8.107 2.817 1.00 . A A . 3 LEU HD22 1 1
15 7547 1 1 3 LEU HD23 H 4.618 7.272 2.924 1.00 . A A . 3 LEU HD23 1 1
15 7548 1 1 3 LEU HG H 3.589 6.352 0.992 1.00 . A A . 3 LEU HG 1 1
15 7549 1 1 3 LEU N N 5.565 4.835 1.321 1.00 . A A . 3 LEU N 1 1
15 7550 1 1 3 LEU O O 5.377 2.234 2.304 1.00 . A A . 3 LEU O 1 1
15 7551 1 1 4 GLY C C 4.407 0.681 4.878 1.00 . A A . 4 GLY C 1 1
15 7552 1 1 4 GLY CA C 5.652 1.574 4.922 1.00 . A A . 4 GLY CA 1 1
15 7553 1 1 4 GLY H H 5.209 3.682 5.018 1.00 . A A . 4 GLY H 1 1
15 7554 1 1 4 GLY HA2 H 6.432 1.132 4.319 1.00 . A A . 4 GLY HA2 1 1
15 7555 1 1 4 GLY HA3 H 5.992 1.657 5.943 1.00 . A A . 4 GLY HA3 1 1
15 7556 1 1 4 GLY N N 5.332 2.936 4.394 1.00 . A A . 4 GLY N 1 1
15 7557 1 1 4 GLY O O 3.445 0.971 4.190 1.00 . A A . 4 GLY O 1 1
15 7558 1 1 5 PHE C C 2.154 -0.797 6.549 1.00 . A A . 5 PHE C 1 1
15 7559 1 1 5 PHE CA C 3.245 -1.331 5.611 1.00 . A A . 5 PHE CA 1 1
15 7560 1 1 5 PHE CB C 3.789 -2.676 6.113 1.00 . A A . 5 PHE CB 1 1
15 7561 1 1 5 PHE CD1 C 1.786 -4.073 5.463 1.00 . A A . 5 PHE CD1 1 1
15 7562 1 1 5 PHE CD2 C 2.436 -3.979 7.798 1.00 . A A . 5 PHE CD2 1 1
15 7563 1 1 5 PHE CE1 C 0.725 -4.924 5.793 1.00 . A A . 5 PHE CE1 1 1
15 7564 1 1 5 PHE CE2 C 1.374 -4.830 8.127 1.00 . A A . 5 PHE CE2 1 1
15 7565 1 1 5 PHE CG C 2.642 -3.599 6.466 1.00 . A A . 5 PHE CG 1 1
15 7566 1 1 5 PHE CZ C 0.519 -5.302 7.125 1.00 . A A . 5 PHE CZ 1 1
15 7567 1 1 5 PHE H H 5.211 -0.621 6.150 1.00 . A A . 5 PHE H 1 1
15 7568 1 1 5 PHE HA H 2.855 -1.444 4.611 1.00 . A A . 5 PHE HA 1 1
15 7569 1 1 5 PHE HB2 H 4.390 -3.130 5.339 1.00 . A A . 5 PHE HB2 1 1
15 7570 1 1 5 PHE HB3 H 4.399 -2.511 6.990 1.00 . A A . 5 PHE HB3 1 1
15 7571 1 1 5 PHE HD1 H 1.944 -3.781 4.436 1.00 . A A . 5 PHE HD1 1 1
15 7572 1 1 5 PHE HD2 H 3.095 -3.615 8.572 1.00 . A A . 5 PHE HD2 1 1
15 7573 1 1 5 PHE HE1 H 0.064 -5.288 5.021 1.00 . A A . 5 PHE HE1 1 1
15 7574 1 1 5 PHE HE2 H 1.215 -5.123 9.155 1.00 . A A . 5 PHE HE2 1 1
15 7575 1 1 5 PHE HZ H -0.301 -5.959 7.379 1.00 . A A . 5 PHE HZ 1 1
15 7576 1 1 5 PHE N N 4.422 -0.409 5.606 1.00 . A A . 5 PHE N 1 1
15 7577 1 1 5 PHE O O 2.434 -0.298 7.623 1.00 . A A . 5 PHE O 1 1
15 7578 1 1 6 GLY C C -0.252 1.116 6.996 1.00 . A A . 6 GLY C 1 1
15 7579 1 1 6 GLY CA C -0.212 -0.418 6.996 1.00 . A A . 6 GLY CA 1 1
15 7580 1 1 6 GLY H H 0.720 -1.317 5.276 1.00 . A A . 6 GLY H 1 1
15 7581 1 1 6 GLY HA2 H -1.142 -0.800 6.604 1.00 . A A . 6 GLY HA2 1 1
15 7582 1 1 6 GLY HA3 H -0.077 -0.770 8.007 1.00 . A A . 6 GLY HA3 1 1
15 7583 1 1 6 GLY N N 0.914 -0.907 6.145 1.00 . A A . 6 GLY N 1 1
15 7584 1 1 6 GLY O O -0.674 1.728 7.959 1.00 . A A . 6 GLY O 1 1
15 7585 1 1 7 LYS C C -1.050 3.712 5.058 1.00 . A A . 7 LYS C 1 1
15 7586 1 1 7 LYS CA C 0.160 3.234 5.865 1.00 . A A . 7 LYS CA 1 1
15 7587 1 1 7 LYS CB C 1.462 3.624 5.163 1.00 . A A . 7 LYS CB 1 1
15 7588 1 1 7 LYS CD C 2.882 4.537 7.007 1.00 . A A . 7 LYS CD 1 1
15 7589 1 1 7 LYS CE C 3.610 5.786 7.513 1.00 . A A . 7 LYS CE 1 1
15 7590 1 1 7 LYS CG C 2.020 4.901 5.796 1.00 . A A . 7 LYS CG 1 1
15 7591 1 1 7 LYS H H 0.510 1.227 5.160 1.00 . A A . 7 LYS H 1 1
15 7592 1 1 7 LYS HA H 0.138 3.650 6.860 1.00 . A A . 7 LYS HA 1 1
15 7593 1 1 7 LYS HB2 H 2.183 2.826 5.267 1.00 . A A . 7 LYS HB2 1 1
15 7594 1 1 7 LYS HB3 H 1.269 3.800 4.115 1.00 . A A . 7 LYS HB3 1 1
15 7595 1 1 7 LYS HD2 H 2.251 4.145 7.792 1.00 . A A . 7 LYS HD2 1 1
15 7596 1 1 7 LYS HD3 H 3.607 3.789 6.722 1.00 . A A . 7 LYS HD3 1 1
15 7597 1 1 7 LYS HE2 H 3.030 6.672 7.292 1.00 . A A . 7 LYS HE2 1 1
15 7598 1 1 7 LYS HE3 H 3.794 5.710 8.573 1.00 . A A . 7 LYS HE3 1 1
15 7599 1 1 7 LYS HG2 H 2.621 5.429 5.071 1.00 . A A . 7 LYS HG2 1 1
15 7600 1 1 7 LYS HG3 H 1.203 5.531 6.115 1.00 . A A . 7 LYS HG3 1 1
15 7601 1 1 7 LYS HZ1 H 5.458 6.639 7.070 1.00 . A A . 7 LYS HZ1 1 1
15 7602 1 1 7 LYS HZ2 H 4.718 5.871 5.748 1.00 . A A . 7 LYS HZ2 1 1
15 7603 1 1 7 LYS HZ3 H 5.442 4.946 6.977 1.00 . A A . 7 LYS HZ3 1 1
15 7604 1 1 7 LYS N N 0.178 1.740 5.925 1.00 . A A . 7 LYS N 1 1
15 7605 1 1 7 LYS NZ N 4.904 5.812 6.771 1.00 . A A . 7 LYS NZ 1 1
15 7606 1 1 7 LYS O O -1.347 3.184 4.004 1.00 . A A . 7 LYS O 1 1
15 7607 1 1 8 GLY C C -2.535 5.735 3.436 1.00 . A A . 8 GLY C 1 1
15 7608 1 1 8 GLY CA C -2.945 5.231 4.823 1.00 . A A . 8 GLY CA 1 1
15 7609 1 1 8 GLY H H -1.484 5.114 6.402 1.00 . A A . 8 GLY H 1 1
15 7610 1 1 8 GLY HA2 H -3.674 4.441 4.719 1.00 . A A . 8 GLY HA2 1 1
15 7611 1 1 8 GLY HA3 H -3.377 6.047 5.384 1.00 . A A . 8 GLY HA3 1 1
15 7612 1 1 8 GLY N N -1.748 4.709 5.550 1.00 . A A . 8 GLY N 1 1
15 7613 1 1 8 GLY O O -1.788 6.687 3.309 1.00 . A A . 8 GLY O 1 1
15 7614 1 1 9 CYS C C -3.852 5.326 0.062 1.00 . A A . 9 CYS C 1 1
15 7615 1 1 9 CYS CA C -2.661 5.529 1.011 1.00 . A A . 9 CYS CA 1 1
15 7616 1 1 9 CYS CB C -1.485 4.633 0.605 1.00 . A A . 9 CYS CB 1 1
15 7617 1 1 9 CYS H H -3.616 4.333 2.531 1.00 . A A . 9 CYS H 1 1
15 7618 1 1 9 CYS HA H -2.352 6.562 1.007 1.00 . A A . 9 CYS HA 1 1
15 7619 1 1 9 CYS HB2 H -1.001 5.049 -0.266 1.00 . A A . 9 CYS HB2 1 1
15 7620 1 1 9 CYS HB3 H -0.776 4.581 1.419 1.00 . A A . 9 CYS HB3 1 1
15 7621 1 1 9 CYS N N -3.018 5.098 2.398 1.00 . A A . 9 CYS N 1 1
15 7622 1 1 9 CYS O O -4.843 4.713 0.414 1.00 . A A . 9 CYS O 1 1
15 7623 1 1 9 CYS SG S -2.084 2.967 0.222 1.00 . A A . 9 CYS SG 1 1
15 7624 1 1 10 ASN C C -4.574 4.505 -3.072 1.00 . A A . 10 ASN C 1 1
15 7625 1 1 10 ASN CA C -4.870 5.676 -2.124 1.00 . A A . 10 ASN CA 1 1
15 7626 1 1 10 ASN CB C -4.913 6.997 -2.899 1.00 . A A . 10 ASN CB 1 1
15 7627 1 1 10 ASN CG C -6.350 7.526 -2.931 1.00 . A A . 10 ASN CG 1 1
15 7628 1 1 10 ASN H H -2.942 6.322 -1.400 1.00 . A A . 10 ASN H 1 1
15 7629 1 1 10 ASN HA H -5.805 5.519 -1.610 1.00 . A A . 10 ASN HA 1 1
15 7630 1 1 10 ASN HB2 H -4.274 7.721 -2.414 1.00 . A A . 10 ASN HB2 1 1
15 7631 1 1 10 ASN HB3 H -4.569 6.834 -3.909 1.00 . A A . 10 ASN HB3 1 1
15 7632 1 1 10 ASN HD21 H -6.566 7.245 -4.886 1.00 . A A . 10 ASN HD21 1 1
15 7633 1 1 10 ASN HD22 H -7.917 7.896 -4.091 1.00 . A A . 10 ASN HD22 1 1
15 7634 1 1 10 ASN N N -3.754 5.836 -1.142 1.00 . A A . 10 ASN N 1 1
15 7635 1 1 10 ASN ND2 N -6.998 7.558 -4.064 1.00 . A A . 10 ASN ND2 1 1
15 7636 1 1 10 ASN O O -3.431 4.257 -3.403 1.00 . A A . 10 ASN O 1 1
15 7637 1 1 10 ASN OD1 O -6.889 7.915 -1.914 1.00 . A A . 10 ASN OD1 1 1
15 7638 1 1 11 PRO C C -5.072 3.132 -5.814 1.00 . A A . 11 PRO C 1 1
15 7639 1 1 11 PRO CA C -5.461 2.663 -4.401 1.00 . A A . 11 PRO CA 1 1
15 7640 1 1 11 PRO CB C -6.843 2.012 -4.397 1.00 . A A . 11 PRO CB 1 1
15 7641 1 1 11 PRO CD C -7.027 4.056 -3.129 1.00 . A A . 11 PRO CD 1 1
15 7642 1 1 11 PRO CG C -7.787 3.107 -4.018 1.00 . A A . 11 PRO CG 1 1
15 7643 1 1 11 PRO HA H -4.729 1.972 -4.017 1.00 . A A . 11 PRO HA 1 1
15 7644 1 1 11 PRO HB2 H -7.080 1.630 -5.381 1.00 . A A . 11 PRO HB2 1 1
15 7645 1 1 11 PRO HB3 H -6.883 1.220 -3.665 1.00 . A A . 11 PRO HB3 1 1
15 7646 1 1 11 PRO HD2 H -7.309 5.078 -3.340 1.00 . A A . 11 PRO HD2 1 1
15 7647 1 1 11 PRO HD3 H -7.195 3.820 -2.089 1.00 . A A . 11 PRO HD3 1 1
15 7648 1 1 11 PRO HG2 H -8.130 3.622 -4.906 1.00 . A A . 11 PRO HG2 1 1
15 7649 1 1 11 PRO HG3 H -8.628 2.699 -3.479 1.00 . A A . 11 PRO HG3 1 1
15 7650 1 1 11 PRO N N -5.619 3.822 -3.480 1.00 . A A . 11 PRO N 1 1
15 7651 1 1 11 PRO O O -4.315 2.473 -6.501 1.00 . A A . 11 PRO O 1 1
15 7652 1 1 12 SER C C -3.801 5.321 -7.631 1.00 . A A . 12 SER C 1 1
15 7653 1 1 12 SER CA C -5.233 4.771 -7.614 1.00 . A A . 12 SER CA 1 1
15 7654 1 1 12 SER CB C -6.241 5.887 -7.899 1.00 . A A . 12 SER CB 1 1
15 7655 1 1 12 SER H H -6.186 4.779 -5.676 1.00 . A A . 12 SER H 1 1
15 7656 1 1 12 SER HA H -5.341 3.985 -8.345 1.00 . A A . 12 SER HA 1 1
15 7657 1 1 12 SER HB2 H -6.573 6.323 -6.971 1.00 . A A . 12 SER HB2 1 1
15 7658 1 1 12 SER HB3 H -5.769 6.651 -8.504 1.00 . A A . 12 SER HB3 1 1
15 7659 1 1 12 SER HG H -7.349 5.684 -9.485 1.00 . A A . 12 SER HG 1 1
15 7660 1 1 12 SER N N -5.580 4.263 -6.248 1.00 . A A . 12 SER N 1 1
15 7661 1 1 12 SER O O -3.025 5.019 -8.518 1.00 . A A . 12 SER O 1 1
15 7662 1 1 12 SER OG O -7.360 5.344 -8.588 1.00 . A A . 12 SER OG 1 1
15 7663 1 1 13 ASN C C -1.055 5.619 -6.186 1.00 . A A . 13 ASN C 1 1
15 7664 1 1 13 ASN CA C -2.063 6.694 -6.608 1.00 . A A . 13 ASN CA 1 1
15 7665 1 1 13 ASN CB C -2.121 7.812 -5.560 1.00 . A A . 13 ASN CB 1 1
15 7666 1 1 13 ASN CG C -1.923 9.167 -6.244 1.00 . A A . 13 ASN CG 1 1
15 7667 1 1 13 ASN H H -4.092 6.349 -5.951 1.00 . A A . 13 ASN H 1 1
15 7668 1 1 13 ASN HA H -1.794 7.102 -7.567 1.00 . A A . 13 ASN HA 1 1
15 7669 1 1 13 ASN HB2 H -3.082 7.795 -5.066 1.00 . A A . 13 ASN HB2 1 1
15 7670 1 1 13 ASN HB3 H -1.339 7.662 -4.831 1.00 . A A . 13 ASN HB3 1 1
15 7671 1 1 13 ASN HD21 H -0.053 9.378 -5.605 1.00 . A A . 13 ASN HD21 1 1
15 7672 1 1 13 ASN HD22 H -0.643 10.653 -6.558 1.00 . A A . 13 ASN HD22 1 1
15 7673 1 1 13 ASN N N -3.447 6.123 -6.655 1.00 . A A . 13 ASN N 1 1
15 7674 1 1 13 ASN ND2 N -0.778 9.784 -6.126 1.00 . A A . 13 ASN ND2 1 1
15 7675 1 1 13 ASN O O 0.038 5.544 -6.715 1.00 . A A . 13 ASN O 1 1
15 7676 1 1 13 ASN OD1 O -2.820 9.672 -6.889 1.00 . A A . 13 ASN OD1 1 1
15 7677 1 1 14 ASP C C 0.816 4.308 -4.249 1.00 . A A . 14 ASP C 1 1
15 7678 1 1 14 ASP CA C -0.508 3.710 -4.746 1.00 . A A . 14 ASP CA 1 1
15 7679 1 1 14 ASP CB C -0.283 2.788 -5.951 1.00 . A A . 14 ASP CB 1 1
15 7680 1 1 14 ASP CG C 0.093 1.388 -5.457 1.00 . A A . 14 ASP CG 1 1
15 7681 1 1 14 ASP H H -2.310 4.889 -4.830 1.00 . A A . 14 ASP H 1 1
15 7682 1 1 14 ASP HA H -0.983 3.158 -3.952 1.00 . A A . 14 ASP HA 1 1
15 7683 1 1 14 ASP HB2 H -1.190 2.733 -6.536 1.00 . A A . 14 ASP HB2 1 1
15 7684 1 1 14 ASP HB3 H 0.517 3.179 -6.561 1.00 . A A . 14 ASP HB3 1 1
15 7685 1 1 14 ASP N N -1.422 4.793 -5.232 1.00 . A A . 14 ASP N 1 1
15 7686 1 1 14 ASP O O 1.815 4.304 -4.945 1.00 . A A . 14 ASP O 1 1
15 7687 1 1 14 ASP OD1 O 1.272 1.150 -5.248 1.00 . A A . 14 ASP OD1 1 1
15 7688 1 1 14 ASP OD2 O -0.805 0.578 -5.293 1.00 . A A . 14 ASP OD2 1 1
15 7689 1 1 15 GLN C C 2.834 4.410 -1.611 1.00 . A A . 15 GLN C 1 1
15 7690 1 1 15 GLN CA C 2.078 5.423 -2.488 1.00 . A A . 15 GLN CA 1 1
15 7691 1 1 15 GLN CB C 1.609 6.616 -1.649 1.00 . A A . 15 GLN CB 1 1
15 7692 1 1 15 GLN CD C 1.805 9.110 -1.712 1.00 . A A . 15 GLN CD 1 1
15 7693 1 1 15 GLN CG C 1.497 7.858 -2.538 1.00 . A A . 15 GLN CG 1 1
15 7694 1 1 15 GLN H H 0.007 4.812 -2.502 1.00 . A A . 15 GLN H 1 1
15 7695 1 1 15 GLN HA H 2.713 5.768 -3.289 1.00 . A A . 15 GLN HA 1 1
15 7696 1 1 15 GLN HB2 H 0.644 6.394 -1.215 1.00 . A A . 15 GLN HB2 1 1
15 7697 1 1 15 GLN HB3 H 2.322 6.804 -0.861 1.00 . A A . 15 GLN HB3 1 1
15 7698 1 1 15 GLN HE21 H 3.719 9.171 -2.247 1.00 . A A . 15 GLN HE21 1 1
15 7699 1 1 15 GLN HE22 H 3.221 10.403 -1.191 1.00 . A A . 15 GLN HE22 1 1
15 7700 1 1 15 GLN HG2 H 2.201 7.781 -3.354 1.00 . A A . 15 GLN HG2 1 1
15 7701 1 1 15 GLN HG3 H 0.494 7.929 -2.932 1.00 . A A . 15 GLN HG3 1 1
15 7702 1 1 15 GLN N N 0.825 4.822 -3.043 1.00 . A A . 15 GLN N 1 1
15 7703 1 1 15 GLN NE2 N 3.016 9.602 -1.718 1.00 . A A . 15 GLN NE2 1 1
15 7704 1 1 15 GLN O O 3.679 4.782 -0.820 1.00 . A A . 15 GLN O 1 1
15 7705 1 1 15 GLN OE1 O 0.936 9.648 -1.056 1.00 . A A . 15 GLN OE1 1 1
15 7706 1 1 16 CYS C C 4.682 1.900 -1.453 1.00 . A A . 16 CYS C 1 1
15 7707 1 1 16 CYS CA C 3.260 2.111 -0.922 1.00 . A A . 16 CYS CA 1 1
15 7708 1 1 16 CYS CB C 2.441 0.825 -1.066 1.00 . A A . 16 CYS CB 1 1
15 7709 1 1 16 CYS H H 1.869 2.852 -2.396 1.00 . A A . 16 CYS H 1 1
15 7710 1 1 16 CYS HA H 3.287 2.416 0.112 1.00 . A A . 16 CYS HA 1 1
15 7711 1 1 16 CYS HB2 H 2.294 0.607 -2.113 1.00 . A A . 16 CYS HB2 1 1
15 7712 1 1 16 CYS HB3 H 2.973 0.008 -0.601 1.00 . A A . 16 CYS HB3 1 1
15 7713 1 1 16 CYS N N 2.547 3.135 -1.748 1.00 . A A . 16 CYS N 1 1
15 7714 1 1 16 CYS O O 4.939 2.035 -2.636 1.00 . A A . 16 CYS O 1 1
15 7715 1 1 16 CYS SG S 0.832 1.030 -0.263 1.00 . A A . 16 CYS SG 1 1
15 7716 1 1 17 CYS C C 7.168 -0.046 -1.658 1.00 . A A . 17 CYS C 1 1
15 7717 1 1 17 CYS CA C 7.015 1.349 -1.037 1.00 . A A . 17 CYS CA 1 1
15 7718 1 1 17 CYS CB C 7.866 1.471 0.229 1.00 . A A . 17 CYS CB 1 1
15 7719 1 1 17 CYS H H 5.373 1.465 0.360 1.00 . A A . 17 CYS H 1 1
15 7720 1 1 17 CYS HA H 7.302 2.108 -1.747 1.00 . A A . 17 CYS HA 1 1
15 7721 1 1 17 CYS HB2 H 7.430 2.208 0.887 1.00 . A A . 17 CYS HB2 1 1
15 7722 1 1 17 CYS HB3 H 7.902 0.516 0.732 1.00 . A A . 17 CYS HB3 1 1
15 7723 1 1 17 CYS N N 5.606 1.569 -0.587 1.00 . A A . 17 CYS N 1 1
15 7724 1 1 17 CYS O O 6.579 -1.009 -1.202 1.00 . A A . 17 CYS O 1 1
15 7725 1 1 17 CYS SG S 9.546 1.981 -0.216 1.00 . A A . 17 CYS SG 1 1
15 7726 1 1 18 LYS C C 9.218 -2.317 -2.615 1.00 . A A . 18 LYS C 1 1
15 7727 1 1 18 LYS CA C 8.164 -1.479 -3.362 1.00 . A A . 18 LYS CA 1 1
15 7728 1 1 18 LYS CB C 8.652 -1.143 -4.775 1.00 . A A . 18 LYS CB 1 1
15 7729 1 1 18 LYS CD C 8.420 -2.861 -6.581 1.00 . A A . 18 LYS CD 1 1
15 7730 1 1 18 LYS CE C 9.345 -2.238 -7.635 1.00 . A A . 18 LYS CE 1 1
15 7731 1 1 18 LYS CG C 7.700 -1.753 -5.808 1.00 . A A . 18 LYS CG 1 1
15 7732 1 1 18 LYS H H 8.421 0.640 -3.041 1.00 . A A . 18 LYS H 1 1
15 7733 1 1 18 LYS HA H 7.231 -2.018 -3.417 1.00 . A A . 18 LYS HA 1 1
15 7734 1 1 18 LYS HB2 H 8.679 -0.070 -4.901 1.00 . A A . 18 LYS HB2 1 1
15 7735 1 1 18 LYS HB3 H 9.643 -1.547 -4.919 1.00 . A A . 18 LYS HB3 1 1
15 7736 1 1 18 LYS HD2 H 9.005 -3.456 -5.894 1.00 . A A . 18 LYS HD2 1 1
15 7737 1 1 18 LYS HD3 H 7.692 -3.489 -7.071 1.00 . A A . 18 LYS HD3 1 1
15 7738 1 1 18 LYS HE2 H 9.713 -1.281 -7.291 1.00 . A A . 18 LYS HE2 1 1
15 7739 1 1 18 LYS HE3 H 10.168 -2.902 -7.850 1.00 . A A . 18 LYS HE3 1 1
15 7740 1 1 18 LYS HG2 H 6.838 -2.167 -5.304 1.00 . A A . 18 LYS HG2 1 1
15 7741 1 1 18 LYS HG3 H 7.379 -0.987 -6.497 1.00 . A A . 18 LYS HG3 1 1
15 7742 1 1 18 LYS HZ1 H 7.694 -1.443 -8.629 1.00 . A A . 18 LYS HZ1 1 1
15 7743 1 1 18 LYS HZ2 H 8.143 -2.993 -9.162 1.00 . A A . 18 LYS HZ2 1 1
15 7744 1 1 18 LYS HZ3 H 9.064 -1.637 -9.609 1.00 . A A . 18 LYS HZ3 1 1
15 7745 1 1 18 LYS N N 7.959 -0.154 -2.697 1.00 . A A . 18 LYS N 1 1
15 7746 1 1 18 LYS NZ N 8.497 -2.065 -8.850 1.00 . A A . 18 LYS NZ 1 1
15 7747 1 1 18 LYS O O 9.368 -3.497 -2.875 1.00 . A A . 18 LYS O 1 1
15 7748 1 1 19 SER C C 10.341 -3.651 -0.164 1.00 . A A . 19 SER C 1 1
15 7749 1 1 19 SER CA C 10.985 -2.492 -0.935 1.00 . A A . 19 SER CA 1 1
15 7750 1 1 19 SER CB C 11.605 -1.481 0.033 1.00 . A A . 19 SER CB 1 1
15 7751 1 1 19 SER H H 9.808 -0.773 -1.500 1.00 . A A . 19 SER H 1 1
15 7752 1 1 19 SER HA H 11.740 -2.864 -1.609 1.00 . A A . 19 SER HA 1 1
15 7753 1 1 19 SER HB2 H 11.823 -0.565 -0.491 1.00 . A A . 19 SER HB2 1 1
15 7754 1 1 19 SER HB3 H 10.907 -1.278 0.835 1.00 . A A . 19 SER HB3 1 1
15 7755 1 1 19 SER HG H 13.108 -1.437 1.267 1.00 . A A . 19 SER HG 1 1
15 7756 1 1 19 SER N N 9.946 -1.723 -1.694 1.00 . A A . 19 SER N 1 1
15 7757 1 1 19 SER O O 10.871 -4.746 -0.122 1.00 . A A . 19 SER O 1 1
15 7758 1 1 19 SER OG O 12.811 -2.016 0.561 1.00 . A A . 19 SER OG 1 1
15 7759 1 1 20 SER C C 7.333 -5.083 0.411 1.00 . A A . 20 SER C 1 1
15 7760 1 1 20 SER CA C 8.519 -4.510 1.209 1.00 . A A . 20 SER CA 1 1
15 7761 1 1 20 SER CB C 8.029 -3.839 2.494 1.00 . A A . 20 SER CB 1 1
15 7762 1 1 20 SER H H 8.790 -2.531 0.392 1.00 . A A . 20 SER H 1 1
15 7763 1 1 20 SER HA H 9.219 -5.293 1.451 1.00 . A A . 20 SER HA 1 1
15 7764 1 1 20 SER HB2 H 8.824 -3.252 2.922 1.00 . A A . 20 SER HB2 1 1
15 7765 1 1 20 SER HB3 H 7.192 -3.192 2.264 1.00 . A A . 20 SER HB3 1 1
15 7766 1 1 20 SER HG H 6.672 -4.842 3.466 1.00 . A A . 20 SER HG 1 1
15 7767 1 1 20 SER N N 9.200 -3.421 0.443 1.00 . A A . 20 SER N 1 1
15 7768 1 1 20 SER O O 6.451 -5.705 0.973 1.00 . A A . 20 SER O 1 1
15 7769 1 1 20 SER OG O 7.632 -4.837 3.427 1.00 . A A . 20 SER OG 1 1
15 7770 1 1 21 ASN C C 4.829 -5.038 -1.125 1.00 . A A . 21 ASN C 1 1
15 7771 1 1 21 ASN CA C 6.187 -5.413 -1.737 1.00 . A A . 21 ASN CA 1 1
15 7772 1 1 21 ASN CB C 6.383 -6.934 -1.756 1.00 . A A . 21 ASN CB 1 1
15 7773 1 1 21 ASN CG C 7.620 -7.283 -2.590 1.00 . A A . 21 ASN CG 1 1
15 7774 1 1 21 ASN H H 8.035 -4.381 -1.321 1.00 . A A . 21 ASN H 1 1
15 7775 1 1 21 ASN HA H 6.262 -5.024 -2.741 1.00 . A A . 21 ASN HA 1 1
15 7776 1 1 21 ASN HB2 H 6.517 -7.292 -0.745 1.00 . A A . 21 ASN HB2 1 1
15 7777 1 1 21 ASN HB3 H 5.514 -7.404 -2.191 1.00 . A A . 21 ASN HB3 1 1
15 7778 1 1 21 ASN HD21 H 6.685 -7.079 -4.332 1.00 . A A . 21 ASN HD21 1 1
15 7779 1 1 21 ASN HD22 H 8.322 -7.515 -4.434 1.00 . A A . 21 ASN HD22 1 1
15 7780 1 1 21 ASN N N 7.310 -4.882 -0.893 1.00 . A A . 21 ASN N 1 1
15 7781 1 1 21 ASN ND2 N 7.535 -7.293 -3.893 1.00 . A A . 21 ASN ND2 1 1
15 7782 1 1 21 ASN O O 4.065 -5.891 -0.708 1.00 . A A . 21 ASN O 1 1
15 7783 1 1 21 ASN OD1 O 8.675 -7.548 -2.049 1.00 . A A . 21 ASN OD1 1 1
15 7784 1 1 22 LEU C C 2.319 -2.727 -1.551 1.00 . A A . 22 LEU C 1 1
15 7785 1 1 22 LEU CA C 3.229 -3.321 -0.471 1.00 . A A . 22 LEU CA 1 1
15 7786 1 1 22 LEU CB C 3.597 -2.248 0.559 1.00 . A A . 22 LEU CB 1 1
15 7787 1 1 22 LEU CD1 C 4.974 -1.752 2.583 1.00 . A A . 22 LEU CD1 1 1
15 7788 1 1 22 LEU CD2 C 3.558 -3.810 2.516 1.00 . A A . 22 LEU CD2 1 1
15 7789 1 1 22 LEU CG C 4.432 -2.865 1.685 1.00 . A A . 22 LEU CG 1 1
15 7790 1 1 22 LEU H H 5.163 -3.096 -1.399 1.00 . A A . 22 LEU H 1 1
15 7791 1 1 22 LEU HA H 2.738 -4.147 0.020 1.00 . A A . 22 LEU HA 1 1
15 7792 1 1 22 LEU HB2 H 4.167 -1.468 0.076 1.00 . A A . 22 LEU HB2 1 1
15 7793 1 1 22 LEU HB3 H 2.694 -1.826 0.975 1.00 . A A . 22 LEU HB3 1 1
15 7794 1 1 22 LEU HD11 H 5.717 -1.184 2.043 1.00 . A A . 22 LEU HD11 1 1
15 7795 1 1 22 LEU HD12 H 5.423 -2.186 3.464 1.00 . A A . 22 LEU HD12 1 1
15 7796 1 1 22 LEU HD13 H 4.165 -1.100 2.876 1.00 . A A . 22 LEU HD13 1 1
15 7797 1 1 22 LEU HD21 H 2.588 -3.361 2.670 1.00 . A A . 22 LEU HD21 1 1
15 7798 1 1 22 LEU HD22 H 4.028 -3.988 3.472 1.00 . A A . 22 LEU HD22 1 1
15 7799 1 1 22 LEU HD23 H 3.443 -4.747 1.992 1.00 . A A . 22 LEU HD23 1 1
15 7800 1 1 22 LEU HG H 5.258 -3.416 1.260 1.00 . A A . 22 LEU HG 1 1
15 7801 1 1 22 LEU N N 4.530 -3.763 -1.062 1.00 . A A . 22 LEU N 1 1
15 7802 1 1 22 LEU O O 2.769 -2.037 -2.447 1.00 . A A . 22 LEU O 1 1
15 7803 1 1 23 VAL C C -1.053 -1.683 -1.747 1.00 . A A . 23 VAL C 1 1
15 7804 1 1 23 VAL CA C 0.077 -2.432 -2.466 1.00 . A A . 23 VAL CA 1 1
15 7805 1 1 23 VAL CB C -0.470 -3.646 -3.238 1.00 . A A . 23 VAL CB 1 1
15 7806 1 1 23 VAL CG1 C 0.665 -4.311 -4.021 1.00 . A A . 23 VAL CG1 1 1
15 7807 1 1 23 VAL CG2 C -1.078 -4.665 -2.265 1.00 . A A . 23 VAL CG2 1 1
15 7808 1 1 23 VAL H H 0.704 -3.534 -0.721 1.00 . A A . 23 VAL H 1 1
15 7809 1 1 23 VAL HA H 0.589 -1.767 -3.145 1.00 . A A . 23 VAL HA 1 1
15 7810 1 1 23 VAL HB H -1.231 -3.312 -3.930 1.00 . A A . 23 VAL HB 1 1
15 7811 1 1 23 VAL HG11 H 1.225 -3.558 -4.555 1.00 . A A . 23 VAL HG11 1 1
15 7812 1 1 23 VAL HG12 H 0.251 -5.018 -4.725 1.00 . A A . 23 VAL HG12 1 1
15 7813 1 1 23 VAL HG13 H 1.321 -4.828 -3.336 1.00 . A A . 23 VAL HG13 1 1
15 7814 1 1 23 VAL HG21 H -1.610 -5.421 -2.823 1.00 . A A . 23 VAL HG21 1 1
15 7815 1 1 23 VAL HG22 H -1.762 -4.164 -1.596 1.00 . A A . 23 VAL HG22 1 1
15 7816 1 1 23 VAL HG23 H -0.290 -5.130 -1.692 1.00 . A A . 23 VAL HG23 1 1
15 7817 1 1 23 VAL N N 1.038 -2.983 -1.460 1.00 . A A . 23 VAL N 1 1
15 7818 1 1 23 VAL O O -1.485 -2.073 -0.679 1.00 . A A . 23 VAL O 1 1
15 7819 1 1 24 CYS C C -3.964 -0.553 -1.817 1.00 . A A . 24 CYS C 1 1
15 7820 1 1 24 CYS CA C -2.623 0.173 -1.660 1.00 . A A . 24 CYS CA 1 1
15 7821 1 1 24 CYS CB C -2.654 1.523 -2.379 1.00 . A A . 24 CYS CB 1 1
15 7822 1 1 24 CYS H H -1.160 -0.303 -3.177 1.00 . A A . 24 CYS H 1 1
15 7823 1 1 24 CYS HA H -2.397 0.320 -0.616 1.00 . A A . 24 CYS HA 1 1
15 7824 1 1 24 CYS HB2 H -2.437 1.378 -3.427 1.00 . A A . 24 CYS HB2 1 1
15 7825 1 1 24 CYS HB3 H -3.634 1.964 -2.273 1.00 . A A . 24 CYS HB3 1 1
15 7826 1 1 24 CYS N N -1.528 -0.604 -2.320 1.00 . A A . 24 CYS N 1 1
15 7827 1 1 24 CYS O O -4.495 -0.668 -2.906 1.00 . A A . 24 CYS O 1 1
15 7828 1 1 24 CYS SG S -1.415 2.624 -1.652 1.00 . A A . 24 CYS SG 1 1
15 7829 1 1 25 SER C C -6.974 -0.762 -0.934 1.00 . A A . 25 SER C 1 1
15 7830 1 1 25 SER CA C -5.820 -1.763 -0.800 1.00 . A A . 25 SER CA 1 1
15 7831 1 1 25 SER CB C -5.929 -2.522 0.525 1.00 . A A . 25 SER CB 1 1
15 7832 1 1 25 SER H H -4.059 -0.932 0.132 1.00 . A A . 25 SER H 1 1
15 7833 1 1 25 SER HA H -5.825 -2.458 -1.624 1.00 . A A . 25 SER HA 1 1
15 7834 1 1 25 SER HB2 H -5.660 -1.871 1.339 1.00 . A A . 25 SER HB2 1 1
15 7835 1 1 25 SER HB3 H -6.949 -2.860 0.661 1.00 . A A . 25 SER HB3 1 1
15 7836 1 1 25 SER HG H -5.352 -4.267 1.162 1.00 . A A . 25 SER HG 1 1
15 7837 1 1 25 SER N N -4.511 -1.041 -0.732 1.00 . A A . 25 SER N 1 1
15 7838 1 1 25 SER O O -6.850 0.395 -0.574 1.00 . A A . 25 SER O 1 1
15 7839 1 1 25 SER OG O -5.046 -3.636 0.506 1.00 . A A . 25 SER OG 1 1
15 7840 1 1 26 ARG C C -10.174 -0.392 -0.359 1.00 . A A . 26 ARG C 1 1
15 7841 1 1 26 ARG CA C -9.269 -0.287 -1.592 1.00 . A A . 26 ARG CA 1 1
15 7842 1 1 26 ARG CB C -10.003 -0.769 -2.846 1.00 . A A . 26 ARG CB 1 1
15 7843 1 1 26 ARG CD C -12.096 0.140 -3.881 1.00 . A A . 26 ARG CD 1 1
15 7844 1 1 26 ARG CG C -10.625 0.432 -3.567 1.00 . A A . 26 ARG CG 1 1
15 7845 1 1 26 ARG CZ C -13.193 -1.206 -5.575 1.00 . A A . 26 ARG CZ 1 1
15 7846 1 1 26 ARG H H -8.173 -2.143 -1.717 1.00 . A A . 26 ARG H 1 1
15 7847 1 1 26 ARG HA H -8.935 0.730 -1.728 1.00 . A A . 26 ARG HA 1 1
15 7848 1 1 26 ARG HB2 H -9.304 -1.262 -3.505 1.00 . A A . 26 ARG HB2 1 1
15 7849 1 1 26 ARG HB3 H -10.783 -1.460 -2.564 1.00 . A A . 26 ARG HB3 1 1
15 7850 1 1 26 ARG HD2 H -12.580 -0.307 -3.023 1.00 . A A . 26 ARG HD2 1 1
15 7851 1 1 26 ARG HD3 H -12.605 1.046 -4.170 1.00 . A A . 26 ARG HD3 1 1
15 7852 1 1 26 ARG HE H -11.219 -1.160 -5.363 1.00 . A A . 26 ARG HE 1 1
15 7853 1 1 26 ARG HG2 H -10.558 1.306 -2.935 1.00 . A A . 26 ARG HG2 1 1
15 7854 1 1 26 ARG HG3 H -10.092 0.613 -4.489 1.00 . A A . 26 ARG HG3 1 1
15 7855 1 1 26 ARG HH11 H -13.698 -2.422 -4.062 1.00 . A A . 26 ARG HH11 1 1
15 7856 1 1 26 ARG HH12 H -14.823 -2.358 -5.378 1.00 . A A . 26 ARG HH12 1 1
15 7857 1 1 26 ARG HH21 H -12.949 -0.083 -7.219 1.00 . A A . 26 ARG HH21 1 1
15 7858 1 1 26 ARG HH22 H -14.397 -1.032 -7.169 1.00 . A A . 26 ARG HH22 1 1
15 7859 1 1 26 ARG N N -8.098 -1.204 -1.441 1.00 . A A . 26 ARG N 1 1
15 7860 1 1 26 ARG NE N -12.073 -0.819 -5.024 1.00 . A A . 26 ARG NE 1 1
15 7861 1 1 26 ARG NH1 N -13.965 -2.062 -4.957 1.00 . A A . 26 ARG NH1 1 1
15 7862 1 1 26 ARG NH2 N -13.541 -0.737 -6.746 1.00 . A A . 26 ARG NH2 1 1
15 7863 1 1 26 ARG O O -10.633 0.603 0.169 1.00 . A A . 26 ARG O 1 1
15 7864 1 1 27 LYS C C -10.553 -1.296 2.581 1.00 . A A . 27 LYS C 1 1
15 7865 1 1 27 LYS CA C -11.291 -1.770 1.318 1.00 . A A . 27 LYS CA 1 1
15 7866 1 1 27 LYS CB C -11.588 -3.275 1.391 1.00 . A A . 27 LYS CB 1 1
15 7867 1 1 27 LYS CD C -10.312 -5.369 0.870 1.00 . A A . 27 LYS CD 1 1
15 7868 1 1 27 LYS CE C -9.446 -5.220 -0.386 1.00 . A A . 27 LYS CE 1 1
15 7869 1 1 27 LYS CG C -10.297 -4.059 1.664 1.00 . A A . 27 LYS CG 1 1
15 7870 1 1 27 LYS H H -10.035 -2.376 -0.332 1.00 . A A . 27 LYS H 1 1
15 7871 1 1 27 LYS HA H -12.213 -1.222 1.199 1.00 . A A . 27 LYS HA 1 1
15 7872 1 1 27 LYS HB2 H -12.294 -3.462 2.188 1.00 . A A . 27 LYS HB2 1 1
15 7873 1 1 27 LYS HB3 H -12.013 -3.602 0.454 1.00 . A A . 27 LYS HB3 1 1
15 7874 1 1 27 LYS HD2 H -9.918 -6.165 1.486 1.00 . A A . 27 LYS HD2 1 1
15 7875 1 1 27 LYS HD3 H -11.325 -5.605 0.582 1.00 . A A . 27 LYS HD3 1 1
15 7876 1 1 27 LYS HE2 H -8.782 -4.372 -0.286 1.00 . A A . 27 LYS HE2 1 1
15 7877 1 1 27 LYS HE3 H -8.880 -6.121 -0.561 1.00 . A A . 27 LYS HE3 1 1
15 7878 1 1 27 LYS HG2 H -9.445 -3.467 1.365 1.00 . A A . 27 LYS HG2 1 1
15 7879 1 1 27 LYS HG3 H -10.229 -4.282 2.718 1.00 . A A . 27 LYS HG3 1 1
15 7880 1 1 27 LYS HZ1 H -11.059 -5.806 -1.569 1.00 . A A . 27 LYS HZ1 1 1
15 7881 1 1 27 LYS HZ2 H -9.884 -4.902 -2.397 1.00 . A A . 27 LYS HZ2 1 1
15 7882 1 1 27 LYS HZ3 H -10.954 -4.130 -1.327 1.00 . A A . 27 LYS HZ3 1 1
15 7883 1 1 27 LYS N N -10.424 -1.592 0.109 1.00 . A A . 27 LYS N 1 1
15 7884 1 1 27 LYS NZ N -10.409 -4.998 -1.504 1.00 . A A . 27 LYS NZ 1 1
15 7885 1 1 27 LYS O O -11.168 -0.887 3.548 1.00 . A A . 27 LYS O 1 1
15 7886 1 1 28 HIS C C -7.819 0.474 3.517 1.00 . A A . 28 HIS C 1 1
15 7887 1 1 28 HIS CA C -8.459 -0.900 3.771 1.00 . A A . 28 HIS CA 1 1
15 7888 1 1 28 HIS CB C -7.373 -1.965 3.966 1.00 . A A . 28 HIS CB 1 1
15 7889 1 1 28 HIS CD2 C -7.747 -4.566 3.869 1.00 . A A . 28 HIS CD2 1 1
15 7890 1 1 28 HIS CE1 C -9.375 -4.706 5.292 1.00 . A A . 28 HIS CE1 1 1
15 7891 1 1 28 HIS CG C -8.003 -3.290 4.307 1.00 . A A . 28 HIS CG 1 1
15 7892 1 1 28 HIS H H -8.767 -1.680 1.786 1.00 . A A . 28 HIS H 1 1
15 7893 1 1 28 HIS HA H -9.093 -0.862 4.643 1.00 . A A . 28 HIS HA 1 1
15 7894 1 1 28 HIS HB2 H -6.802 -2.065 3.055 1.00 . A A . 28 HIS HB2 1 1
15 7895 1 1 28 HIS HB3 H -6.716 -1.664 4.768 1.00 . A A . 28 HIS HB3 1 1
15 7896 1 1 28 HIS HD1 H -9.467 -2.670 5.710 1.00 . A A . 28 HIS HD1 1 1
15 7897 1 1 28 HIS HD2 H -6.988 -4.836 3.150 1.00 . A A . 28 HIS HD2 1 1
15 7898 1 1 28 HIS HE1 H -10.160 -5.096 5.924 1.00 . A A . 28 HIS HE1 1 1
15 7899 1 1 28 HIS N N -9.240 -1.348 2.577 1.00 . A A . 28 HIS N 1 1
15 7900 1 1 28 HIS ND1 N -9.046 -3.404 5.215 1.00 . A A . 28 HIS ND1 1 1
15 7901 1 1 28 HIS NE2 N -8.615 -5.458 4.493 1.00 . A A . 28 HIS NE2 1 1
15 7902 1 1 28 HIS O O -7.422 1.153 4.447 1.00 . A A . 28 HIS O 1 1
15 7903 1 1 29 ARG C C -5.728 2.351 2.623 1.00 . A A . 29 ARG C 1 1
15 7904 1 1 29 ARG CA C -7.097 2.214 1.941 1.00 . A A . 29 ARG CA 1 1
15 7905 1 1 29 ARG CB C -8.084 3.262 2.471 1.00 . A A . 29 ARG CB 1 1
15 7906 1 1 29 ARG CD C -8.975 4.176 0.316 1.00 . A A . 29 ARG CD 1 1
15 7907 1 1 29 ARG CG C -9.306 3.329 1.550 1.00 . A A . 29 ARG CG 1 1
15 7908 1 1 29 ARG CZ C -10.875 3.827 -1.152 1.00 . A A . 29 ARG CZ 1 1
15 7909 1 1 29 ARG H H -8.038 0.317 1.540 1.00 . A A . 29 ARG H 1 1
15 7910 1 1 29 ARG HA H -6.991 2.320 0.873 1.00 . A A . 29 ARG HA 1 1
15 7911 1 1 29 ARG HB2 H -8.400 2.989 3.468 1.00 . A A . 29 ARG HB2 1 1
15 7912 1 1 29 ARG HB3 H -7.604 4.228 2.499 1.00 . A A . 29 ARG HB3 1 1
15 7913 1 1 29 ARG HD2 H -9.360 5.180 0.438 1.00 . A A . 29 ARG HD2 1 1
15 7914 1 1 29 ARG HD3 H -7.910 4.198 0.148 1.00 . A A . 29 ARG HD3 1 1
15 7915 1 1 29 ARG HE H -9.190 2.786 -1.316 1.00 . A A . 29 ARG HE 1 1
15 7916 1 1 29 ARG HG2 H -9.577 2.330 1.242 1.00 . A A . 29 ARG HG2 1 1
15 7917 1 1 29 ARG HG3 H -10.131 3.778 2.082 1.00 . A A . 29 ARG HG3 1 1
15 7918 1 1 29 ARG HH11 H -10.339 5.598 -1.925 1.00 . A A . 29 ARG HH11 1 1
15 7919 1 1 29 ARG HH12 H -12.031 5.235 -1.990 1.00 . A A . 29 ARG HH12 1 1
15 7920 1 1 29 ARG HH21 H -11.696 2.136 -0.456 1.00 . A A . 29 ARG HH21 1 1
15 7921 1 1 29 ARG HH22 H -12.801 3.270 -1.157 1.00 . A A . 29 ARG HH22 1 1
15 7922 1 1 29 ARG N N -7.714 0.886 2.268 1.00 . A A . 29 ARG N 1 1
15 7923 1 1 29 ARG NE N -9.656 3.490 -0.819 1.00 . A A . 29 ARG NE 1 1
15 7924 1 1 29 ARG NH1 N -11.099 4.976 -1.735 1.00 . A A . 29 ARG NH1 1 1
15 7925 1 1 29 ARG NH2 N -11.868 3.014 -0.903 1.00 . A A . 29 ARG NH2 1 1
15 7926 1 1 29 ARG O O -5.399 3.382 3.180 1.00 . A A . 29 ARG O 1 1
15 7927 1 1 30 TRP C C -2.594 0.451 2.485 1.00 . A A . 30 TRP C 1 1
15 7928 1 1 30 TRP CA C -3.583 1.365 3.226 1.00 . A A . 30 TRP CA 1 1
15 7929 1 1 30 TRP CB C -3.817 0.903 4.680 1.00 . A A . 30 TRP CB 1 1
15 7930 1 1 30 TRP CD1 C -4.291 -1.440 3.782 1.00 . A A . 30 TRP CD1 1 1
15 7931 1 1 30 TRP CD2 C -3.708 -1.437 5.953 1.00 . A A . 30 TRP CD2 1 1
15 7932 1 1 30 TRP CE2 C -3.933 -2.786 5.594 1.00 . A A . 30 TRP CE2 1 1
15 7933 1 1 30 TRP CE3 C -3.327 -1.159 7.279 1.00 . A A . 30 TRP CE3 1 1
15 7934 1 1 30 TRP CG C -3.935 -0.597 4.783 1.00 . A A . 30 TRP CG 1 1
15 7935 1 1 30 TRP CH2 C -3.408 -3.529 7.829 1.00 . A A . 30 TRP CH2 1 1
15 7936 1 1 30 TRP CZ2 C -3.786 -3.823 6.516 1.00 . A A . 30 TRP CZ2 1 1
15 7937 1 1 30 TRP CZ3 C -3.180 -2.200 8.210 1.00 . A A . 30 TRP CZ3 1 1
15 7938 1 1 30 TRP H H -5.220 0.493 2.127 1.00 . A A . 30 TRP H 1 1
15 7939 1 1 30 TRP HA H -3.216 2.379 3.223 1.00 . A A . 30 TRP HA 1 1
15 7940 1 1 30 TRP HB2 H -2.990 1.231 5.290 1.00 . A A . 30 TRP HB2 1 1
15 7941 1 1 30 TRP HB3 H -4.726 1.356 5.050 1.00 . A A . 30 TRP HB3 1 1
15 7942 1 1 30 TRP HD1 H -4.534 -1.148 2.772 1.00 . A A . 30 TRP HD1 1 1
15 7943 1 1 30 TRP HE1 H -4.501 -3.535 3.735 1.00 . A A . 30 TRP HE1 1 1
15 7944 1 1 30 TRP HE3 H -3.149 -0.138 7.584 1.00 . A A . 30 TRP HE3 1 1
15 7945 1 1 30 TRP HH2 H -3.293 -4.325 8.549 1.00 . A A . 30 TRP HH2 1 1
15 7946 1 1 30 TRP HZ2 H -3.965 -4.846 6.218 1.00 . A A . 30 TRP HZ2 1 1
15 7947 1 1 30 TRP HZ3 H -2.887 -1.975 9.225 1.00 . A A . 30 TRP HZ3 1 1
15 7948 1 1 30 TRP N N -4.931 1.311 2.582 1.00 . A A . 30 TRP N 1 1
15 7949 1 1 30 TRP NE1 N -4.284 -2.736 4.261 1.00 . A A . 30 TRP NE1 1 1
15 7950 1 1 30 TRP O O -2.937 -0.173 1.498 1.00 . A A . 30 TRP O 1 1
15 7951 1 1 31 CYS C C -0.497 -1.947 2.799 1.00 . A A . 31 CYS C 1 1
15 7952 1 1 31 CYS CA C -0.377 -0.517 2.268 1.00 . A A . 31 CYS CA 1 1
15 7953 1 1 31 CYS CB C 0.997 0.067 2.604 1.00 . A A . 31 CYS CB 1 1
15 7954 1 1 31 CYS H H -1.115 0.872 3.749 1.00 . A A . 31 CYS H 1 1
15 7955 1 1 31 CYS HA H -0.535 -0.500 1.200 1.00 . A A . 31 CYS HA 1 1
15 7956 1 1 31 CYS HB2 H 1.040 0.305 3.655 1.00 . A A . 31 CYS HB2 1 1
15 7957 1 1 31 CYS HB3 H 1.761 -0.658 2.369 1.00 . A A . 31 CYS HB3 1 1
15 7958 1 1 31 CYS N N -1.373 0.364 2.952 1.00 . A A . 31 CYS N 1 1
15 7959 1 1 31 CYS O O -0.398 -2.188 3.988 1.00 . A A . 31 CYS O 1 1
15 7960 1 1 31 CYS SG S 1.274 1.571 1.633 1.00 . A A . 31 CYS SG 1 1
15 7961 1 1 32 LYS C C 0.189 -5.185 1.642 1.00 . A A . 32 LYS C 1 1
15 7962 1 1 32 LYS CA C -0.843 -4.314 2.366 1.00 . A A . 32 LYS CA 1 1
15 7963 1 1 32 LYS CB C -2.266 -4.722 1.974 1.00 . A A . 32 LYS CB 1 1
15 7964 1 1 32 LYS CD C -3.732 -6.746 2.035 1.00 . A A . 32 LYS CD 1 1
15 7965 1 1 32 LYS CE C -4.616 -7.525 3.012 1.00 . A A . 32 LYS CE 1 1
15 7966 1 1 32 LYS CG C -2.708 -5.920 2.817 1.00 . A A . 32 LYS CG 1 1
15 7967 1 1 32 LYS H H -0.790 -2.671 0.973 1.00 . A A . 32 LYS H 1 1
15 7968 1 1 32 LYS HA H -0.718 -4.391 3.434 1.00 . A A . 32 LYS HA 1 1
15 7969 1 1 32 LYS HB2 H -2.937 -3.893 2.148 1.00 . A A . 32 LYS HB2 1 1
15 7970 1 1 32 LYS HB3 H -2.289 -4.991 0.929 1.00 . A A . 32 LYS HB3 1 1
15 7971 1 1 32 LYS HD2 H -4.346 -6.086 1.439 1.00 . A A . 32 LYS HD2 1 1
15 7972 1 1 32 LYS HD3 H -3.216 -7.439 1.387 1.00 . A A . 32 LYS HD3 1 1
15 7973 1 1 32 LYS HE2 H -4.209 -8.513 3.177 1.00 . A A . 32 LYS HE2 1 1
15 7974 1 1 32 LYS HE3 H -4.706 -6.993 3.946 1.00 . A A . 32 LYS HE3 1 1
15 7975 1 1 32 LYS HG2 H -1.850 -6.535 3.049 1.00 . A A . 32 LYS HG2 1 1
15 7976 1 1 32 LYS HG3 H -3.158 -5.570 3.734 1.00 . A A . 32 LYS HG3 1 1
15 7977 1 1 32 LYS HZ1 H -6.325 -6.658 2.193 1.00 . A A . 32 LYS HZ1 1 1
15 7978 1 1 32 LYS HZ2 H -6.600 -8.154 2.950 1.00 . A A . 32 LYS HZ2 1 1
15 7979 1 1 32 LYS HZ3 H -5.846 -8.095 1.429 1.00 . A A . 32 LYS HZ3 1 1
15 7980 1 1 32 LYS N N -0.712 -2.895 1.925 1.00 . A A . 32 LYS N 1 1
15 7981 1 1 32 LYS NZ N -5.947 -7.614 2.345 1.00 . A A . 32 LYS NZ 1 1
15 7982 1 1 32 LYS O O 0.488 -4.972 0.482 1.00 . A A . 32 LYS O 1 1
15 7983 1 1 33 TYR C C 1.068 -7.966 0.642 1.00 . A A . 33 TYR C 1 1
15 7984 1 1 33 TYR CA C 1.748 -7.051 1.667 1.00 . A A . 33 TYR CA 1 1
15 7985 1 1 33 TYR CB C 2.359 -7.873 2.805 1.00 . A A . 33 TYR CB 1 1
15 7986 1 1 33 TYR CD1 C 4.630 -8.248 1.774 1.00 . A A . 33 TYR CD1 1 1
15 7987 1 1 33 TYR CD2 C 3.222 -10.170 2.223 1.00 . A A . 33 TYR CD2 1 1
15 7988 1 1 33 TYR CE1 C 5.622 -9.093 1.264 1.00 . A A . 33 TYR CE1 1 1
15 7989 1 1 33 TYR CE2 C 4.213 -11.016 1.714 1.00 . A A . 33 TYR CE2 1 1
15 7990 1 1 33 TYR CG C 3.430 -8.786 2.253 1.00 . A A . 33 TYR CG 1 1
15 7991 1 1 33 TYR CZ C 5.414 -10.478 1.234 1.00 . A A . 33 TYR CZ 1 1
15 7992 1 1 33 TYR H H 0.477 -6.318 3.251 1.00 . A A . 33 TYR H 1 1
15 7993 1 1 33 TYR HA H 2.513 -6.457 1.191 1.00 . A A . 33 TYR HA 1 1
15 7994 1 1 33 TYR HB2 H 2.796 -7.208 3.536 1.00 . A A . 33 TYR HB2 1 1
15 7995 1 1 33 TYR HB3 H 1.589 -8.467 3.275 1.00 . A A . 33 TYR HB3 1 1
15 7996 1 1 33 TYR HD1 H 4.790 -7.180 1.797 1.00 . A A . 33 TYR HD1 1 1
15 7997 1 1 33 TYR HD2 H 2.295 -10.584 2.592 1.00 . A A . 33 TYR HD2 1 1
15 7998 1 1 33 TYR HE1 H 6.548 -8.678 0.895 1.00 . A A . 33 TYR HE1 1 1
15 7999 1 1 33 TYR HE2 H 4.052 -12.084 1.691 1.00 . A A . 33 TYR HE2 1 1
15 8000 1 1 33 TYR HH H 6.968 -11.569 1.457 1.00 . A A . 33 TYR HH 1 1
15 8001 1 1 33 TYR N N 0.735 -6.165 2.317 1.00 . A A . 33 TYR N 1 1
15 8002 1 1 33 TYR O O 0.154 -8.703 0.963 1.00 . A A . 33 TYR O 1 1
15 8003 1 1 33 TYR OH O 6.393 -11.313 0.731 1.00 . A A . 33 TYR OH 1 1
15 8004 1 1 34 GLU C C 1.443 -10.215 -1.534 1.00 . A A . 34 GLU C 1 1
15 8005 1 1 34 GLU CA C 0.902 -8.785 -1.646 1.00 . A A . 34 GLU CA 1 1
15 8006 1 1 34 GLU CB C 1.324 -8.151 -2.976 1.00 . A A . 34 GLU CB 1 1
15 8007 1 1 34 GLU CD C 0.078 -9.495 -4.685 1.00 . A A . 34 GLU CD 1 1
15 8008 1 1 34 GLU CG C 0.140 -8.152 -3.949 1.00 . A A . 34 GLU CG 1 1
15 8009 1 1 34 GLU H H 2.252 -7.319 -0.818 1.00 . A A . 34 GLU H 1 1
15 8010 1 1 34 GLU HA H -0.173 -8.782 -1.560 1.00 . A A . 34 GLU HA 1 1
15 8011 1 1 34 GLU HB2 H 1.646 -7.134 -2.802 1.00 . A A . 34 GLU HB2 1 1
15 8012 1 1 34 GLU HB3 H 2.139 -8.717 -3.402 1.00 . A A . 34 GLU HB3 1 1
15 8013 1 1 34 GLU HG2 H -0.777 -7.999 -3.400 1.00 . A A . 34 GLU HG2 1 1
15 8014 1 1 34 GLU HG3 H 0.265 -7.357 -4.668 1.00 . A A . 34 GLU HG3 1 1
15 8015 1 1 34 GLU N N 1.513 -7.921 -0.589 1.00 . A A . 34 GLU N 1 1
15 8016 1 1 34 GLU O O 2.630 -10.428 -1.357 1.00 . A A . 34 GLU O 1 1
15 8017 1 1 34 GLU OE1 O 0.777 -9.639 -5.676 1.00 . A A . 34 GLU OE1 1 1
15 8018 1 1 34 GLU OE2 O -0.667 -10.356 -4.244 1.00 . A A . 34 GLU OE2 1 1
15 8019 1 1 35 ILE C C 1.829 -13.028 -2.790 1.00 . A A . 35 ILE C 1 1
15 8020 1 1 35 ILE CA C 1.033 -12.620 -1.537 1.00 . A A . 35 ILE CA 1 1
15 8021 1 1 35 ILE CB C -0.252 -13.460 -1.409 1.00 . A A . 35 ILE CB 1 1
15 8022 1 1 35 ILE CD1 C -2.147 -14.370 -2.779 1.00 . A A . 35 ILE CD1 1 1
15 8023 1 1 35 ILE CG1 C -1.183 -13.193 -2.602 1.00 . A A . 35 ILE CG1 1 1
15 8024 1 1 35 ILE CG2 C -0.978 -13.102 -0.108 1.00 . A A . 35 ILE CG2 1 1
15 8025 1 1 35 ILE H H -0.369 -10.994 -1.777 1.00 . A A . 35 ILE H 1 1
15 8026 1 1 35 ILE HA H 1.640 -12.752 -0.655 1.00 . A A . 35 ILE HA 1 1
15 8027 1 1 35 ILE HB H 0.013 -14.505 -1.389 1.00 . A A . 35 ILE HB 1 1
15 8028 1 1 35 ILE HD11 H -1.654 -15.288 -2.494 1.00 . A A . 35 ILE HD11 1 1
15 8029 1 1 35 ILE HD12 H -3.016 -14.220 -2.155 1.00 . A A . 35 ILE HD12 1 1
15 8030 1 1 35 ILE HD13 H -2.454 -14.432 -3.813 1.00 . A A . 35 ILE HD13 1 1
15 8031 1 1 35 ILE HG12 H -1.748 -12.290 -2.423 1.00 . A A . 35 ILE HG12 1 1
15 8032 1 1 35 ILE HG13 H -0.596 -13.076 -3.500 1.00 . A A . 35 ILE HG13 1 1
15 8033 1 1 35 ILE HG21 H -0.256 -12.979 0.687 1.00 . A A . 35 ILE HG21 1 1
15 8034 1 1 35 ILE HG22 H -1.526 -12.181 -0.241 1.00 . A A . 35 ILE HG22 1 1
15 8035 1 1 35 ILE HG23 H -1.665 -13.895 0.150 1.00 . A A . 35 ILE HG23 1 1
15 8036 1 1 35 ILE N N 0.579 -11.195 -1.636 1.00 . A A . 35 ILE N 1 1
15 8037 1 1 35 ILE O O 2.407 -14.090 -2.629 1.00 . A A . 35 ILE O 1 1
15 8038 1 1 36 NH2 HN1 H 2.094 -11.076 -3.302 1.00 . A A . 36 NH2 HN1 1 1
15 8039 1 1 36 NH2 HN2 H 3.562 -12.089 -3.297 1.00 . A A . 36 NH2 HN2 1 1
15 8040 1 1 36 NH2 N N 2.547 -11.989 -3.156 1.00 . A A . 36 NH2 N 1 1
16 8041 1 1 1 GLU C C 6.724 6.993 -0.839 1.00 . A A . 1 GLU C 1 1
16 8042 1 1 1 GLU CA C 6.716 8.524 -0.972 1.00 . A A . 1 GLU CA 1 1
16 8043 1 1 1 GLU CB C 6.007 9.172 0.227 1.00 . A A . 1 GLU CB 1 1
16 8044 1 1 1 GLU CD C 3.869 9.230 1.531 1.00 . A A . 1 GLU CD 1 1
16 8045 1 1 1 GLU CG C 4.713 8.414 0.549 1.00 . A A . 1 GLU CG 1 1
16 8046 1 1 1 GLU H1 H 6.408 8.618 -3.034 1.00 . A A . 1 GLU H1 1 1
16 8047 1 1 1 GLU H2 H 5.853 9.984 -2.192 1.00 . A A . 1 GLU H2 1 1
16 8048 1 1 1 GLU H3 H 4.976 8.530 -2.130 1.00 . A A . 1 GLU H3 1 1
16 8049 1 1 1 GLU HA H 7.726 8.897 -1.042 1.00 . A A . 1 GLU HA 1 1
16 8050 1 1 1 GLU HB2 H 6.661 9.146 1.086 1.00 . A A . 1 GLU HB2 1 1
16 8051 1 1 1 GLU HB3 H 5.768 10.198 -0.010 1.00 . A A . 1 GLU HB3 1 1
16 8052 1 1 1 GLU HG2 H 4.152 8.253 -0.360 1.00 . A A . 1 GLU HG2 1 1
16 8053 1 1 1 GLU HG3 H 4.957 7.461 0.995 1.00 . A A . 1 GLU HG3 1 1
16 8054 1 1 1 GLU N N 5.928 8.946 -2.172 1.00 . A A . 1 GLU N 1 1
16 8055 1 1 1 GLU O O 5.971 6.299 -1.497 1.00 . A A . 1 GLU O 1 1
16 8056 1 1 1 GLU OE1 O 4.125 9.138 2.720 1.00 . A A . 1 GLU OE1 1 1
16 8057 1 1 1 GLU OE2 O 2.982 9.933 1.077 1.00 . A A . 1 GLU OE2 1 1
16 8058 1 1 2 CYS C C 7.074 4.622 1.591 1.00 . A A . 2 CYS C 1 1
16 8059 1 1 2 CYS CA C 7.626 4.987 0.209 1.00 . A A . 2 CYS CA 1 1
16 8060 1 1 2 CYS CB C 9.110 4.622 0.103 1.00 . A A . 2 CYS CB 1 1
16 8061 1 1 2 CYS H H 8.159 7.050 0.540 1.00 . A A . 2 CYS H 1 1
16 8062 1 1 2 CYS HA H 7.066 4.485 -0.565 1.00 . A A . 2 CYS HA 1 1
16 8063 1 1 2 CYS HB2 H 9.703 5.524 0.085 1.00 . A A . 2 CYS HB2 1 1
16 8064 1 1 2 CYS HB3 H 9.394 4.021 0.953 1.00 . A A . 2 CYS HB3 1 1
16 8065 1 1 2 CYS N N 7.568 6.468 0.017 1.00 . A A . 2 CYS N 1 1
16 8066 1 1 2 CYS O O 7.730 4.806 2.601 1.00 . A A . 2 CYS O 1 1
16 8067 1 1 2 CYS SG S 9.396 3.684 -1.418 1.00 . A A . 2 CYS SG 1 1
16 8068 1 1 3 LEU C C 5.504 2.260 3.256 1.00 . A A . 3 LEU C 1 1
16 8069 1 1 3 LEU CA C 5.263 3.744 2.957 1.00 . A A . 3 LEU CA 1 1
16 8070 1 1 3 LEU CB C 3.763 4.024 2.806 1.00 . A A . 3 LEU CB 1 1
16 8071 1 1 3 LEU CD1 C 2.038 5.803 2.450 1.00 . A A . 3 LEU CD1 1 1
16 8072 1 1 3 LEU CD2 C 3.918 6.198 4.051 1.00 . A A . 3 LEU CD2 1 1
16 8073 1 1 3 LEU CG C 3.520 5.537 2.726 1.00 . A A . 3 LEU CG 1 1
16 8074 1 1 3 LEU H H 5.360 3.984 0.813 1.00 . A A . 3 LEU H 1 1
16 8075 1 1 3 LEU HA H 5.672 4.356 3.745 1.00 . A A . 3 LEU HA 1 1
16 8076 1 1 3 LEU HB2 H 3.400 3.553 1.904 1.00 . A A . 3 LEU HB2 1 1
16 8077 1 1 3 LEU HB3 H 3.236 3.621 3.658 1.00 . A A . 3 LEU HB3 1 1
16 8078 1 1 3 LEU HD11 H 1.493 5.812 3.383 1.00 . A A . 3 LEU HD11 1 1
16 8079 1 1 3 LEU HD12 H 1.644 5.025 1.812 1.00 . A A . 3 LEU HD12 1 1
16 8080 1 1 3 LEU HD13 H 1.929 6.759 1.961 1.00 . A A . 3 LEU HD13 1 1
16 8081 1 1 3 LEU HD21 H 4.888 6.660 3.944 1.00 . A A . 3 LEU HD21 1 1
16 8082 1 1 3 LEU HD22 H 3.958 5.452 4.831 1.00 . A A . 3 LEU HD22 1 1
16 8083 1 1 3 LEU HD23 H 3.188 6.951 4.311 1.00 . A A . 3 LEU HD23 1 1
16 8084 1 1 3 LEU HG H 4.111 5.953 1.923 1.00 . A A . 3 LEU HG 1 1
16 8085 1 1 3 LEU N N 5.869 4.116 1.641 1.00 . A A . 3 LEU N 1 1
16 8086 1 1 3 LEU O O 5.658 1.452 2.358 1.00 . A A . 3 LEU O 1 1
16 8087 1 1 4 GLY C C 4.465 -0.322 4.748 1.00 . A A . 4 GLY C 1 1
16 8088 1 1 4 GLY CA C 5.769 0.470 4.888 1.00 . A A . 4 GLY CA 1 1
16 8089 1 1 4 GLY H H 5.411 2.570 5.219 1.00 . A A . 4 GLY H 1 1
16 8090 1 1 4 GLY HA2 H 6.518 0.047 4.235 1.00 . A A . 4 GLY HA2 1 1
16 8091 1 1 4 GLY HA3 H 6.111 0.415 5.911 1.00 . A A . 4 GLY HA3 1 1
16 8092 1 1 4 GLY N N 5.538 1.899 4.516 1.00 . A A . 4 GLY N 1 1
16 8093 1 1 4 GLY O O 3.514 0.131 4.139 1.00 . A A . 4 GLY O 1 1
16 8094 1 1 5 PHE C C 2.154 -1.899 6.265 1.00 . A A . 5 PHE C 1 1
16 8095 1 1 5 PHE CA C 3.179 -2.338 5.210 1.00 . A A . 5 PHE CA 1 1
16 8096 1 1 5 PHE CB C 3.648 -3.776 5.468 1.00 . A A . 5 PHE CB 1 1
16 8097 1 1 5 PHE CD1 C 1.503 -4.825 4.645 1.00 . A A . 5 PHE CD1 1 1
16 8098 1 1 5 PHE CD2 C 2.299 -5.382 6.867 1.00 . A A . 5 PHE CD2 1 1
16 8099 1 1 5 PHE CE1 C 0.398 -5.663 4.831 1.00 . A A . 5 PHE CE1 1 1
16 8100 1 1 5 PHE CE2 C 1.194 -6.221 7.052 1.00 . A A . 5 PHE CE2 1 1
16 8101 1 1 5 PHE CG C 2.454 -4.684 5.664 1.00 . A A . 5 PHE CG 1 1
16 8102 1 1 5 PHE CZ C 0.243 -6.361 6.034 1.00 . A A . 5 PHE CZ 1 1
16 8103 1 1 5 PHE H H 5.198 -1.848 5.791 1.00 . A A . 5 PHE H 1 1
16 8104 1 1 5 PHE HA H 2.754 -2.264 4.222 1.00 . A A . 5 PHE HA 1 1
16 8105 1 1 5 PHE HB2 H 4.225 -4.121 4.623 1.00 . A A . 5 PHE HB2 1 1
16 8106 1 1 5 PHE HB3 H 4.264 -3.799 6.354 1.00 . A A . 5 PHE HB3 1 1
16 8107 1 1 5 PHE HD1 H 1.621 -4.286 3.717 1.00 . A A . 5 PHE HD1 1 1
16 8108 1 1 5 PHE HD2 H 3.033 -5.274 7.654 1.00 . A A . 5 PHE HD2 1 1
16 8109 1 1 5 PHE HE1 H -0.335 -5.772 4.046 1.00 . A A . 5 PHE HE1 1 1
16 8110 1 1 5 PHE HE2 H 1.074 -6.760 7.980 1.00 . A A . 5 PHE HE2 1 1
16 8111 1 1 5 PHE HZ H -0.609 -7.008 6.177 1.00 . A A . 5 PHE HZ 1 1
16 8112 1 1 5 PHE N N 4.417 -1.506 5.308 1.00 . A A . 5 PHE N 1 1
16 8113 1 1 5 PHE O O 2.501 -1.569 7.385 1.00 . A A . 5 PHE O 1 1
16 8114 1 1 6 GLY C C -0.112 0.022 7.112 1.00 . A A . 6 GLY C 1 1
16 8115 1 1 6 GLY CA C -0.170 -1.490 6.874 1.00 . A A . 6 GLY CA 1 1
16 8116 1 1 6 GLY H H 0.644 -2.172 5.001 1.00 . A A . 6 GLY H 1 1
16 8117 1 1 6 GLY HA2 H -1.136 -1.753 6.468 1.00 . A A . 6 GLY HA2 1 1
16 8118 1 1 6 GLY HA3 H -0.023 -2.004 7.811 1.00 . A A . 6 GLY HA3 1 1
16 8119 1 1 6 GLY N N 0.893 -1.899 5.909 1.00 . A A . 6 GLY N 1 1
16 8120 1 1 6 GLY O O -0.232 0.484 8.230 1.00 . A A . 6 GLY O 1 1
16 8121 1 1 7 LYS C C -1.031 2.934 5.467 1.00 . A A . 7 LYS C 1 1
16 8122 1 1 7 LYS CA C 0.128 2.279 6.225 1.00 . A A . 7 LYS CA 1 1
16 8123 1 1 7 LYS CB C 1.470 2.689 5.615 1.00 . A A . 7 LYS CB 1 1
16 8124 1 1 7 LYS CD C 2.672 4.224 7.186 1.00 . A A . 7 LYS CD 1 1
16 8125 1 1 7 LYS CE C 2.608 5.630 7.791 1.00 . A A . 7 LYS CE 1 1
16 8126 1 1 7 LYS CG C 1.762 4.154 5.957 1.00 . A A . 7 LYS CG 1 1
16 8127 1 1 7 LYS H H 0.155 0.396 5.179 1.00 . A A . 7 LYS H 1 1
16 8128 1 1 7 LYS HA H 0.098 2.551 7.269 1.00 . A A . 7 LYS HA 1 1
16 8129 1 1 7 LYS HB2 H 2.254 2.061 6.014 1.00 . A A . 7 LYS HB2 1 1
16 8130 1 1 7 LYS HB3 H 1.428 2.574 4.542 1.00 . A A . 7 LYS HB3 1 1
16 8131 1 1 7 LYS HD2 H 2.344 3.501 7.918 1.00 . A A . 7 LYS HD2 1 1
16 8132 1 1 7 LYS HD3 H 3.688 4.007 6.894 1.00 . A A . 7 LYS HD3 1 1
16 8133 1 1 7 LYS HE2 H 2.939 6.364 7.068 1.00 . A A . 7 LYS HE2 1 1
16 8134 1 1 7 LYS HE3 H 1.604 5.852 8.120 1.00 . A A . 7 LYS HE3 1 1
16 8135 1 1 7 LYS HG2 H 2.251 4.627 5.118 1.00 . A A . 7 LYS HG2 1 1
16 8136 1 1 7 LYS HG3 H 0.835 4.667 6.167 1.00 . A A . 7 LYS HG3 1 1
16 8137 1 1 7 LYS HZ1 H 3.532 6.522 9.430 1.00 . A A . 7 LYS HZ1 1 1
16 8138 1 1 7 LYS HZ2 H 4.495 5.372 8.634 1.00 . A A . 7 LYS HZ2 1 1
16 8139 1 1 7 LYS HZ3 H 3.215 4.868 9.632 1.00 . A A . 7 LYS HZ3 1 1
16 8140 1 1 7 LYS N N 0.066 0.794 6.068 1.00 . A A . 7 LYS N 1 1
16 8141 1 1 7 LYS NZ N 3.532 5.595 8.960 1.00 . A A . 7 LYS NZ 1 1
16 8142 1 1 7 LYS O O -1.304 2.597 4.330 1.00 . A A . 7 LYS O 1 1
16 8143 1 1 8 GLY C C -2.371 5.219 4.123 1.00 . A A . 8 GLY C 1 1
16 8144 1 1 8 GLY CA C -2.855 4.552 5.413 1.00 . A A . 8 GLY CA 1 1
16 8145 1 1 8 GLY H H -1.467 4.120 7.005 1.00 . A A . 8 GLY H 1 1
16 8146 1 1 8 GLY HA2 H -3.619 3.824 5.180 1.00 . A A . 8 GLY HA2 1 1
16 8147 1 1 8 GLY HA3 H -3.264 5.304 6.071 1.00 . A A . 8 GLY HA3 1 1
16 8148 1 1 8 GLY N N -1.711 3.868 6.089 1.00 . A A . 8 GLY N 1 1
16 8149 1 1 8 GLY O O -1.523 6.091 4.148 1.00 . A A . 8 GLY O 1 1
16 8150 1 1 9 CYS C C -3.652 5.442 0.708 1.00 . A A . 9 CYS C 1 1
16 8151 1 1 9 CYS CA C -2.478 5.411 1.697 1.00 . A A . 9 CYS CA 1 1
16 8152 1 1 9 CYS CB C -1.362 4.494 1.181 1.00 . A A . 9 CYS CB 1 1
16 8153 1 1 9 CYS H H -3.582 4.103 3.009 1.00 . A A . 9 CYS H 1 1
16 8154 1 1 9 CYS HA H -2.093 6.406 1.852 1.00 . A A . 9 CYS HA 1 1
16 8155 1 1 9 CYS HB2 H -0.858 4.973 0.355 1.00 . A A . 9 CYS HB2 1 1
16 8156 1 1 9 CYS HB3 H -0.653 4.310 1.975 1.00 . A A . 9 CYS HB3 1 1
16 8157 1 1 9 CYS N N -2.903 4.810 2.998 1.00 . A A . 9 CYS N 1 1
16 8158 1 1 9 CYS O O -4.754 5.026 1.021 1.00 . A A . 9 CYS O 1 1
16 8159 1 1 9 CYS SG S -2.069 2.921 0.626 1.00 . A A . 9 CYS SG 1 1
16 8160 1 1 10 ASN C C -4.363 4.834 -2.497 1.00 . A A . 10 ASN C 1 1
16 8161 1 1 10 ASN CA C -4.505 5.997 -1.505 1.00 . A A . 10 ASN CA 1 1
16 8162 1 1 10 ASN CB C -4.300 7.341 -2.213 1.00 . A A . 10 ASN CB 1 1
16 8163 1 1 10 ASN CG C -5.549 7.701 -3.025 1.00 . A A . 10 ASN CG 1 1
16 8164 1 1 10 ASN H H -2.519 6.258 -0.707 1.00 . A A . 10 ASN H 1 1
16 8165 1 1 10 ASN HA H -5.471 5.974 -1.029 1.00 . A A . 10 ASN HA 1 1
16 8166 1 1 10 ASN HB2 H -4.117 8.110 -1.476 1.00 . A A . 10 ASN HB2 1 1
16 8167 1 1 10 ASN HB3 H -3.450 7.271 -2.876 1.00 . A A . 10 ASN HB3 1 1
16 8168 1 1 10 ASN HD21 H -4.514 8.490 -4.527 1.00 . A A . 10 ASN HD21 1 1
16 8169 1 1 10 ASN HD22 H -6.200 8.517 -4.715 1.00 . A A . 10 ASN HD22 1 1
16 8170 1 1 10 ASN N N -3.417 5.932 -0.483 1.00 . A A . 10 ASN N 1 1
16 8171 1 1 10 ASN ND2 N -5.409 8.285 -4.185 1.00 . A A . 10 ASN ND2 1 1
16 8172 1 1 10 ASN O O -3.303 4.630 -3.053 1.00 . A A . 10 ASN O 1 1
16 8173 1 1 10 ASN OD1 O -6.661 7.457 -2.599 1.00 . A A . 10 ASN OD1 1 1
16 8174 1 1 11 PRO C C -5.329 3.421 -5.091 1.00 . A A . 11 PRO C 1 1
16 8175 1 1 11 PRO CA C -5.425 2.951 -3.629 1.00 . A A . 11 PRO CA 1 1
16 8176 1 1 11 PRO CB C -6.756 2.253 -3.361 1.00 . A A . 11 PRO CB 1 1
16 8177 1 1 11 PRO CD C -6.757 4.282 -2.059 1.00 . A A . 11 PRO CD 1 1
16 8178 1 1 11 PRO CG C -7.645 3.315 -2.799 1.00 . A A . 11 PRO CG 1 1
16 8179 1 1 11 PRO HA H -4.611 2.284 -3.396 1.00 . A A . 11 PRO HA 1 1
16 8180 1 1 11 PRO HB2 H -7.168 1.863 -4.282 1.00 . A A . 11 PRO HB2 1 1
16 8181 1 1 11 PRO HB3 H -6.627 1.461 -2.641 1.00 . A A . 11 PRO HB3 1 1
16 8182 1 1 11 PRO HD2 H -7.112 5.295 -2.191 1.00 . A A . 11 PRO HD2 1 1
16 8183 1 1 11 PRO HD3 H -6.706 4.028 -1.012 1.00 . A A . 11 PRO HD3 1 1
16 8184 1 1 11 PRO HG2 H -8.164 3.823 -3.601 1.00 . A A . 11 PRO HG2 1 1
16 8185 1 1 11 PRO HG3 H -8.356 2.879 -2.115 1.00 . A A . 11 PRO HG3 1 1
16 8186 1 1 11 PRO N N -5.440 4.105 -2.688 1.00 . A A . 11 PRO N 1 1
16 8187 1 1 11 PRO O O -4.950 2.662 -5.963 1.00 . A A . 11 PRO O 1 1
16 8188 1 1 12 SER C C -4.157 5.634 -7.097 1.00 . A A . 12 SER C 1 1
16 8189 1 1 12 SER CA C -5.584 5.166 -6.773 1.00 . A A . 12 SER CA 1 1
16 8190 1 1 12 SER CB C -6.563 6.340 -6.835 1.00 . A A . 12 SER CB 1 1
16 8191 1 1 12 SER H H -5.965 5.260 -4.651 1.00 . A A . 12 SER H 1 1
16 8192 1 1 12 SER HA H -5.890 4.396 -7.465 1.00 . A A . 12 SER HA 1 1
16 8193 1 1 12 SER HB2 H -7.380 6.167 -6.155 1.00 . A A . 12 SER HB2 1 1
16 8194 1 1 12 SER HB3 H -6.050 7.250 -6.554 1.00 . A A . 12 SER HB3 1 1
16 8195 1 1 12 SER HG H -7.933 6.032 -8.182 1.00 . A A . 12 SER HG 1 1
16 8196 1 1 12 SER N N -5.664 4.661 -5.367 1.00 . A A . 12 SER N 1 1
16 8197 1 1 12 SER O O -3.650 5.393 -8.176 1.00 . A A . 12 SER O 1 1
16 8198 1 1 12 SER OG O -7.073 6.457 -8.157 1.00 . A A . 12 SER OG 1 1
16 8199 1 1 13 ASN C C -1.083 5.767 -5.917 1.00 . A A . 13 ASN C 1 1
16 8200 1 1 13 ASN CA C -2.115 6.788 -6.418 1.00 . A A . 13 ASN CA 1 1
16 8201 1 1 13 ASN CB C -2.006 8.094 -5.627 1.00 . A A . 13 ASN CB 1 1
16 8202 1 1 13 ASN CG C -0.834 8.922 -6.159 1.00 . A A . 13 ASN CG 1 1
16 8203 1 1 13 ASN H H -3.942 6.480 -5.308 1.00 . A A . 13 ASN H 1 1
16 8204 1 1 13 ASN HA H -1.969 6.983 -7.467 1.00 . A A . 13 ASN HA 1 1
16 8205 1 1 13 ASN HB2 H -2.922 8.656 -5.733 1.00 . A A . 13 ASN HB2 1 1
16 8206 1 1 13 ASN HB3 H -1.840 7.870 -4.583 1.00 . A A . 13 ASN HB3 1 1
16 8207 1 1 13 ASN HD21 H -1.953 9.950 -7.438 1.00 . A A . 13 ASN HD21 1 1
16 8208 1 1 13 ASN HD22 H -0.304 10.350 -7.432 1.00 . A A . 13 ASN HD22 1 1
16 8209 1 1 13 ASN N N -3.510 6.300 -6.169 1.00 . A A . 13 ASN N 1 1
16 8210 1 1 13 ASN ND2 N -1.048 9.814 -7.087 1.00 . A A . 13 ASN ND2 1 1
16 8211 1 1 13 ASN O O 0.008 5.672 -6.450 1.00 . A A . 13 ASN O 1 1
16 8212 1 1 13 ASN OD1 O 0.289 8.754 -5.726 1.00 . A A . 13 ASN OD1 1 1
16 8213 1 1 14 ASP C C 0.784 4.659 -3.781 1.00 . A A . 14 ASP C 1 1
16 8214 1 1 14 ASP CA C -0.483 3.989 -4.333 1.00 . A A . 14 ASP CA 1 1
16 8215 1 1 14 ASP CB C -0.149 3.045 -5.495 1.00 . A A . 14 ASP CB 1 1
16 8216 1 1 14 ASP CG C 0.222 1.666 -4.941 1.00 . A A . 14 ASP CG 1 1
16 8217 1 1 14 ASP H H -2.308 5.120 -4.492 1.00 . A A . 14 ASP H 1 1
16 8218 1 1 14 ASP HA H -0.973 3.434 -3.550 1.00 . A A . 14 ASP HA 1 1
16 8219 1 1 14 ASP HB2 H -1.010 2.953 -6.142 1.00 . A A . 14 ASP HB2 1 1
16 8220 1 1 14 ASP HB3 H 0.683 3.442 -6.057 1.00 . A A . 14 ASP HB3 1 1
16 8221 1 1 14 ASP N N -1.423 5.011 -4.897 1.00 . A A . 14 ASP N 1 1
16 8222 1 1 14 ASP O O 1.741 4.893 -4.497 1.00 . A A . 14 ASP O 1 1
16 8223 1 1 14 ASP OD1 O 1.307 1.539 -4.394 1.00 . A A . 14 ASP OD1 1 1
16 8224 1 1 14 ASP OD2 O -0.586 0.762 -5.068 1.00 . A A . 14 ASP OD2 1 1
16 8225 1 1 15 GLN C C 2.846 4.572 -1.130 1.00 . A A . 15 GLN C 1 1
16 8226 1 1 15 GLN CA C 1.993 5.610 -1.885 1.00 . A A . 15 GLN CA 1 1
16 8227 1 1 15 GLN CB C 1.424 6.646 -0.909 1.00 . A A . 15 GLN CB 1 1
16 8228 1 1 15 GLN CD C -0.268 8.494 -0.838 1.00 . A A . 15 GLN CD 1 1
16 8229 1 1 15 GLN CG C 0.808 7.813 -1.690 1.00 . A A . 15 GLN CG 1 1
16 8230 1 1 15 GLN H H 0.012 4.756 -1.949 1.00 . A A . 15 GLN H 1 1
16 8231 1 1 15 GLN HA H 2.584 6.103 -2.639 1.00 . A A . 15 GLN HA 1 1
16 8232 1 1 15 GLN HB2 H 0.667 6.183 -0.293 1.00 . A A . 15 GLN HB2 1 1
16 8233 1 1 15 GLN HB3 H 2.219 7.019 -0.280 1.00 . A A . 15 GLN HB3 1 1
16 8234 1 1 15 GLN HE21 H 1.041 9.390 0.360 1.00 . A A . 15 GLN HE21 1 1
16 8235 1 1 15 GLN HE22 H -0.592 9.693 0.711 1.00 . A A . 15 GLN HE22 1 1
16 8236 1 1 15 GLN HG2 H 1.579 8.528 -1.934 1.00 . A A . 15 GLN HG2 1 1
16 8237 1 1 15 GLN HG3 H 0.360 7.442 -2.601 1.00 . A A . 15 GLN HG3 1 1
16 8238 1 1 15 GLN N N 0.794 4.961 -2.504 1.00 . A A . 15 GLN N 1 1
16 8239 1 1 15 GLN NE2 N 0.090 9.256 0.161 1.00 . A A . 15 GLN NE2 1 1
16 8240 1 1 15 GLN O O 3.677 4.923 -0.312 1.00 . A A . 15 GLN O 1 1
16 8241 1 1 15 GLN OE1 O -1.447 8.333 -1.084 1.00 . A A . 15 GLN OE1 1 1
16 8242 1 1 16 CYS C C 4.788 2.039 -1.422 1.00 . A A . 16 CYS C 1 1
16 8243 1 1 16 CYS CA C 3.452 2.246 -0.706 1.00 . A A . 16 CYS CA 1 1
16 8244 1 1 16 CYS CB C 2.605 0.974 -0.792 1.00 . A A . 16 CYS CB 1 1
16 8245 1 1 16 CYS H H 1.983 3.039 -2.069 1.00 . A A . 16 CYS H 1 1
16 8246 1 1 16 CYS HA H 3.614 2.512 0.327 1.00 . A A . 16 CYS HA 1 1
16 8247 1 1 16 CYS HB2 H 2.425 0.732 -1.828 1.00 . A A . 16 CYS HB2 1 1
16 8248 1 1 16 CYS HB3 H 3.134 0.159 -0.320 1.00 . A A . 16 CYS HB3 1 1
16 8249 1 1 16 CYS N N 2.652 3.300 -1.403 1.00 . A A . 16 CYS N 1 1
16 8250 1 1 16 CYS O O 4.930 2.346 -2.591 1.00 . A A . 16 CYS O 1 1
16 8251 1 1 16 CYS SG S 1.024 1.235 0.048 1.00 . A A . 16 CYS SG 1 1
16 8252 1 1 17 CYS C C 7.088 -0.042 -2.141 1.00 . A A . 17 CYS C 1 1
16 8253 1 1 17 CYS CA C 7.096 1.284 -1.368 1.00 . A A . 17 CYS CA 1 1
16 8254 1 1 17 CYS CB C 8.094 1.233 -0.209 1.00 . A A . 17 CYS CB 1 1
16 8255 1 1 17 CYS H H 5.626 1.274 0.211 1.00 . A A . 17 CYS H 1 1
16 8256 1 1 17 CYS HA H 7.340 2.101 -2.029 1.00 . A A . 17 CYS HA 1 1
16 8257 1 1 17 CYS HB2 H 7.753 1.878 0.588 1.00 . A A . 17 CYS HB2 1 1
16 8258 1 1 17 CYS HB3 H 8.170 0.220 0.156 1.00 . A A . 17 CYS HB3 1 1
16 8259 1 1 17 CYS N N 5.767 1.516 -0.729 1.00 . A A . 17 CYS N 1 1
16 8260 1 1 17 CYS O O 6.632 -1.058 -1.647 1.00 . A A . 17 CYS O 1 1
16 8261 1 1 17 CYS SG S 9.717 1.792 -0.784 1.00 . A A . 17 CYS SG 1 1
16 8262 1 1 18 LYS C C 8.762 -2.212 -3.708 1.00 . A A . 18 LYS C 1 1
16 8263 1 1 18 LYS CA C 7.623 -1.289 -4.169 1.00 . A A . 18 LYS CA 1 1
16 8264 1 1 18 LYS CB C 7.864 -0.824 -5.609 1.00 . A A . 18 LYS CB 1 1
16 8265 1 1 18 LYS CD C 6.795 0.418 -7.500 1.00 . A A . 18 LYS CD 1 1
16 8266 1 1 18 LYS CE C 6.247 1.833 -7.280 1.00 . A A . 18 LYS CE 1 1
16 8267 1 1 18 LYS CG C 6.531 -0.436 -6.256 1.00 . A A . 18 LYS CG 1 1
16 8268 1 1 18 LYS H H 7.954 0.800 -3.721 1.00 . A A . 18 LYS H 1 1
16 8269 1 1 18 LYS HA H 6.675 -1.802 -4.104 1.00 . A A . 18 LYS HA 1 1
16 8270 1 1 18 LYS HB2 H 8.524 0.031 -5.604 1.00 . A A . 18 LYS HB2 1 1
16 8271 1 1 18 LYS HB3 H 8.316 -1.625 -6.175 1.00 . A A . 18 LYS HB3 1 1
16 8272 1 1 18 LYS HD2 H 7.859 0.467 -7.684 1.00 . A A . 18 LYS HD2 1 1
16 8273 1 1 18 LYS HD3 H 6.304 -0.026 -8.353 1.00 . A A . 18 LYS HD3 1 1
16 8274 1 1 18 LYS HE2 H 6.002 2.290 -8.228 1.00 . A A . 18 LYS HE2 1 1
16 8275 1 1 18 LYS HE3 H 5.379 1.804 -6.641 1.00 . A A . 18 LYS HE3 1 1
16 8276 1 1 18 LYS HG2 H 5.995 -1.331 -6.539 1.00 . A A . 18 LYS HG2 1 1
16 8277 1 1 18 LYS HG3 H 5.940 0.130 -5.553 1.00 . A A . 18 LYS HG3 1 1
16 8278 1 1 18 LYS HZ1 H 8.200 2.562 -7.209 1.00 . A A . 18 LYS HZ1 1 1
16 8279 1 1 18 LYS HZ2 H 7.561 2.142 -5.691 1.00 . A A . 18 LYS HZ2 1 1
16 8280 1 1 18 LYS HZ3 H 7.057 3.568 -6.462 1.00 . A A . 18 LYS HZ3 1 1
16 8281 1 1 18 LYS N N 7.592 -0.033 -3.350 1.00 . A A . 18 LYS N 1 1
16 8282 1 1 18 LYS NZ N 7.350 2.582 -6.610 1.00 . A A . 18 LYS NZ 1 1
16 8283 1 1 18 LYS O O 8.768 -3.391 -4.011 1.00 . A A . 18 LYS O 1 1
16 8284 1 1 19 SER C C 10.355 -3.685 -1.621 1.00 . A A . 19 SER C 1 1
16 8285 1 1 19 SER CA C 10.865 -2.533 -2.500 1.00 . A A . 19 SER CA 1 1
16 8286 1 1 19 SER CB C 11.750 -1.587 -1.686 1.00 . A A . 19 SER CB 1 1
16 8287 1 1 19 SER H H 9.698 -0.734 -2.750 1.00 . A A . 19 SER H 1 1
16 8288 1 1 19 SER HA H 11.420 -2.921 -3.340 1.00 . A A . 19 SER HA 1 1
16 8289 1 1 19 SER HB2 H 11.912 -0.677 -2.240 1.00 . A A . 19 SER HB2 1 1
16 8290 1 1 19 SER HB3 H 11.259 -1.353 -0.750 1.00 . A A . 19 SER HB3 1 1
16 8291 1 1 19 SER HG H 13.696 -1.612 -1.726 1.00 . A A . 19 SER HG 1 1
16 8292 1 1 19 SER N N 9.725 -1.687 -2.980 1.00 . A A . 19 SER N 1 1
16 8293 1 1 19 SER O O 10.847 -4.794 -1.700 1.00 . A A . 19 SER O 1 1
16 8294 1 1 19 SER OG O 13.003 -2.211 -1.437 1.00 . A A . 19 SER OG 1 1
16 8295 1 1 20 SER C C 7.518 -5.079 -0.498 1.00 . A A . 20 SER C 1 1
16 8296 1 1 20 SER CA C 8.823 -4.514 0.087 1.00 . A A . 20 SER CA 1 1
16 8297 1 1 20 SER CB C 8.562 -3.837 1.435 1.00 . A A . 20 SER CB 1 1
16 8298 1 1 20 SER H H 8.982 -2.531 -0.751 1.00 . A A . 20 SER H 1 1
16 8299 1 1 20 SER HA H 9.549 -5.301 0.206 1.00 . A A . 20 SER HA 1 1
16 8300 1 1 20 SER HB2 H 9.356 -3.141 1.651 1.00 . A A . 20 SER HB2 1 1
16 8301 1 1 20 SER HB3 H 7.621 -3.305 1.394 1.00 . A A . 20 SER HB3 1 1
16 8302 1 1 20 SER HG H 9.320 -4.748 2.981 1.00 . A A . 20 SER HG 1 1
16 8303 1 1 20 SER N N 9.368 -3.431 -0.791 1.00 . A A . 20 SER N 1 1
16 8304 1 1 20 SER O O 6.704 -5.633 0.218 1.00 . A A . 20 SER O 1 1
16 8305 1 1 20 SER OG O 8.518 -4.826 2.457 1.00 . A A . 20 SER OG 1 1
16 8306 1 1 21 ASN C C 4.822 -4.987 -1.701 1.00 . A A . 21 ASN C 1 1
16 8307 1 1 21 ASN CA C 6.073 -5.475 -2.445 1.00 . A A . 21 ASN CA 1 1
16 8308 1 1 21 ASN CB C 6.193 -7.004 -2.373 1.00 . A A . 21 ASN CB 1 1
16 8309 1 1 21 ASN CG C 7.367 -7.470 -3.238 1.00 . A A . 21 ASN CG 1 1
16 8310 1 1 21 ASN H H 7.994 -4.501 -2.345 1.00 . A A . 21 ASN H 1 1
16 8311 1 1 21 ASN HA H 6.035 -5.163 -3.476 1.00 . A A . 21 ASN HA 1 1
16 8312 1 1 21 ASN HB2 H 6.357 -7.304 -1.349 1.00 . A A . 21 ASN HB2 1 1
16 8313 1 1 21 ASN HB3 H 5.281 -7.453 -2.738 1.00 . A A . 21 ASN HB3 1 1
16 8314 1 1 21 ASN HD21 H 6.369 -7.303 -4.947 1.00 . A A . 21 ASN HD21 1 1
16 8315 1 1 21 ASN HD22 H 7.972 -7.840 -5.093 1.00 . A A . 21 ASN HD22 1 1
16 8316 1 1 21 ASN N N 7.318 -4.947 -1.794 1.00 . A A . 21 ASN N 1 1
16 8317 1 1 21 ASN ND2 N 7.224 -7.544 -4.534 1.00 . A A . 21 ASN ND2 1 1
16 8318 1 1 21 ASN O O 4.070 -5.770 -1.148 1.00 . A A . 21 ASN O 1 1
16 8319 1 1 21 ASN OD1 O 8.429 -7.768 -2.728 1.00 . A A . 21 ASN OD1 1 1
16 8320 1 1 22 LEU C C 2.476 -2.423 -1.964 1.00 . A A . 22 LEU C 1 1
16 8321 1 1 22 LEU CA C 3.396 -3.149 -0.977 1.00 . A A . 22 LEU CA 1 1
16 8322 1 1 22 LEU CB C 3.945 -2.167 0.062 1.00 . A A . 22 LEU CB 1 1
16 8323 1 1 22 LEU CD1 C 5.507 -1.918 1.992 1.00 . A A . 22 LEU CD1 1 1
16 8324 1 1 22 LEU CD2 C 3.826 -3.767 1.985 1.00 . A A . 22 LEU CD2 1 1
16 8325 1 1 22 LEU CG C 4.762 -2.923 1.113 1.00 . A A . 22 LEU CG 1 1
16 8326 1 1 22 LEU H H 5.217 -3.084 -2.135 1.00 . A A . 22 LEU H 1 1
16 8327 1 1 22 LEU HA H 2.860 -3.943 -0.481 1.00 . A A . 22 LEU HA 1 1
16 8328 1 1 22 LEU HB2 H 4.577 -1.441 -0.430 1.00 . A A . 22 LEU HB2 1 1
16 8329 1 1 22 LEU HB3 H 3.124 -1.660 0.545 1.00 . A A . 22 LEU HB3 1 1
16 8330 1 1 22 LEU HD11 H 5.874 -2.415 2.878 1.00 . A A . 22 LEU HD11 1 1
16 8331 1 1 22 LEU HD12 H 4.834 -1.123 2.277 1.00 . A A . 22 LEU HD12 1 1
16 8332 1 1 22 LEU HD13 H 6.339 -1.505 1.440 1.00 . A A . 22 LEU HD13 1 1
16 8333 1 1 22 LEU HD21 H 3.305 -4.484 1.366 1.00 . A A . 22 LEU HD21 1 1
16 8334 1 1 22 LEU HD22 H 3.108 -3.124 2.471 1.00 . A A . 22 LEU HD22 1 1
16 8335 1 1 22 LEU HD23 H 4.404 -4.289 2.732 1.00 . A A . 22 LEU HD23 1 1
16 8336 1 1 22 LEU HG H 5.475 -3.567 0.619 1.00 . A A . 22 LEU HG 1 1
16 8337 1 1 22 LEU N N 4.596 -3.695 -1.684 1.00 . A A . 22 LEU N 1 1
16 8338 1 1 22 LEU O O 2.911 -1.586 -2.735 1.00 . A A . 22 LEU O 1 1
16 8339 1 1 23 VAL C C -0.949 -1.519 -2.064 1.00 . A A . 23 VAL C 1 1
16 8340 1 1 23 VAL CA C 0.239 -2.069 -2.862 1.00 . A A . 23 VAL CA 1 1
16 8341 1 1 23 VAL CB C -0.221 -3.159 -3.846 1.00 . A A . 23 VAL CB 1 1
16 8342 1 1 23 VAL CG1 C 0.927 -3.511 -4.799 1.00 . A A . 23 VAL CG1 1 1
16 8343 1 1 23 VAL CG2 C -0.649 -4.419 -3.082 1.00 . A A . 23 VAL CG2 1 1
16 8344 1 1 23 VAL H H 0.886 -3.410 -1.300 1.00 . A A . 23 VAL H 1 1
16 8345 1 1 23 VAL HA H 0.727 -1.271 -3.401 1.00 . A A . 23 VAL HA 1 1
16 8346 1 1 23 VAL HB H -1.057 -2.786 -4.421 1.00 . A A . 23 VAL HB 1 1
16 8347 1 1 23 VAL HG11 H 0.710 -3.122 -5.782 1.00 . A A . 23 VAL HG11 1 1
16 8348 1 1 23 VAL HG12 H 1.035 -4.584 -4.852 1.00 . A A . 23 VAL HG12 1 1
16 8349 1 1 23 VAL HG13 H 1.846 -3.075 -4.435 1.00 . A A . 23 VAL HG13 1 1
16 8350 1 1 23 VAL HG21 H -1.347 -4.151 -2.304 1.00 . A A . 23 VAL HG21 1 1
16 8351 1 1 23 VAL HG22 H 0.220 -4.887 -2.642 1.00 . A A . 23 VAL HG22 1 1
16 8352 1 1 23 VAL HG23 H -1.121 -5.110 -3.765 1.00 . A A . 23 VAL HG23 1 1
16 8353 1 1 23 VAL N N 1.207 -2.736 -1.936 1.00 . A A . 23 VAL N 1 1
16 8354 1 1 23 VAL O O -1.453 -2.165 -1.165 1.00 . A A . 23 VAL O 1 1
16 8355 1 1 24 CYS C C -3.845 -0.484 -1.957 1.00 . A A . 24 CYS C 1 1
16 8356 1 1 24 CYS CA C -2.546 0.265 -1.632 1.00 . A A . 24 CYS CA 1 1
16 8357 1 1 24 CYS CB C -2.628 1.720 -2.099 1.00 . A A . 24 CYS CB 1 1
16 8358 1 1 24 CYS H H -0.968 0.175 -3.105 1.00 . A A . 24 CYS H 1 1
16 8359 1 1 24 CYS HA H -2.354 0.235 -0.573 1.00 . A A . 24 CYS HA 1 1
16 8360 1 1 24 CYS HB2 H -2.465 1.767 -3.166 1.00 . A A . 24 CYS HB2 1 1
16 8361 1 1 24 CYS HB3 H -3.604 2.118 -1.867 1.00 . A A . 24 CYS HB3 1 1
16 8362 1 1 24 CYS N N -1.395 -0.329 -2.380 1.00 . A A . 24 CYS N 1 1
16 8363 1 1 24 CYS O O -4.299 -0.503 -3.086 1.00 . A A . 24 CYS O 1 1
16 8364 1 1 24 CYS SG S -1.362 2.698 -1.253 1.00 . A A . 24 CYS SG 1 1
16 8365 1 1 25 SER C C -6.915 -0.898 -1.176 1.00 . A A . 25 SER C 1 1
16 8366 1 1 25 SER CA C -5.716 -1.856 -1.200 1.00 . A A . 25 SER CA 1 1
16 8367 1 1 25 SER CB C -5.802 -2.855 -0.044 1.00 . A A . 25 SER CB 1 1
16 8368 1 1 25 SER H H -4.055 -1.070 -0.067 1.00 . A A . 25 SER H 1 1
16 8369 1 1 25 SER HA H -5.674 -2.383 -2.141 1.00 . A A . 25 SER HA 1 1
16 8370 1 1 25 SER HB2 H -4.869 -3.386 0.048 1.00 . A A . 25 SER HB2 1 1
16 8371 1 1 25 SER HB3 H -6.001 -2.323 0.878 1.00 . A A . 25 SER HB3 1 1
16 8372 1 1 25 SER HG H -6.444 -4.641 -0.479 1.00 . A A . 25 SER HG 1 1
16 8373 1 1 25 SER N N -4.444 -1.102 -0.967 1.00 . A A . 25 SER N 1 1
16 8374 1 1 25 SER O O -6.835 0.194 -0.650 1.00 . A A . 25 SER O 1 1
16 8375 1 1 25 SER OG O -6.845 -3.786 -0.303 1.00 . A A . 25 SER OG 1 1
16 8376 1 1 26 ARG C C -10.121 -0.708 -0.528 1.00 . A A . 26 ARG C 1 1
16 8377 1 1 26 ARG CA C -9.236 -0.418 -1.750 1.00 . A A . 26 ARG CA 1 1
16 8378 1 1 26 ARG CB C -9.977 -0.765 -3.045 1.00 . A A . 26 ARG CB 1 1
16 8379 1 1 26 ARG CD C -11.330 0.376 -4.817 1.00 . A A . 26 ARG CD 1 1
16 8380 1 1 26 ARG CG C -11.068 0.278 -3.311 1.00 . A A . 26 ARG CG 1 1
16 8381 1 1 26 ARG CZ C -13.630 -0.247 -5.277 1.00 . A A . 26 ARG CZ 1 1
16 8382 1 1 26 ARG H H -8.066 -2.189 -2.158 1.00 . A A . 26 ARG H 1 1
16 8383 1 1 26 ARG HA H -8.941 0.620 -1.762 1.00 . A A . 26 ARG HA 1 1
16 8384 1 1 26 ARG HB2 H -9.277 -0.774 -3.868 1.00 . A A . 26 ARG HB2 1 1
16 8385 1 1 26 ARG HB3 H -10.431 -1.740 -2.948 1.00 . A A . 26 ARG HB3 1 1
16 8386 1 1 26 ARG HD2 H -11.674 1.369 -5.072 1.00 . A A . 26 ARG HD2 1 1
16 8387 1 1 26 ARG HD3 H -10.437 0.132 -5.372 1.00 . A A . 26 ARG HD3 1 1
16 8388 1 1 26 ARG HE H -12.167 -1.584 -5.135 1.00 . A A . 26 ARG HE 1 1
16 8389 1 1 26 ARG HG2 H -11.977 -0.016 -2.805 1.00 . A A . 26 ARG HG2 1 1
16 8390 1 1 26 ARG HG3 H -10.746 1.239 -2.940 1.00 . A A . 26 ARG HG3 1 1
16 8391 1 1 26 ARG HH11 H -13.315 0.372 -7.158 1.00 . A A . 26 ARG HH11 1 1
16 8392 1 1 26 ARG HH12 H -14.932 0.566 -6.568 1.00 . A A . 26 ARG HH12 1 1
16 8393 1 1 26 ARG HH21 H -14.233 -0.775 -3.438 1.00 . A A . 26 ARG HH21 1 1
16 8394 1 1 26 ARG HH22 H -15.453 -0.086 -4.456 1.00 . A A . 26 ARG HH22 1 1
16 8395 1 1 26 ARG N N -8.026 -1.302 -1.741 1.00 . A A . 26 ARG N 1 1
16 8396 1 1 26 ARG NE N -12.394 -0.632 -5.092 1.00 . A A . 26 ARG NE 1 1
16 8397 1 1 26 ARG NH1 N -13.987 0.271 -6.424 1.00 . A A . 26 ARG NH1 1 1
16 8398 1 1 26 ARG NH2 N -14.507 -0.379 -4.315 1.00 . A A . 26 ARG NH2 1 1
16 8399 1 1 26 ARG O O -10.765 0.178 0.002 1.00 . A A . 26 ARG O 1 1
16 8400 1 1 27 LYS C C -10.450 -1.631 2.377 1.00 . A A . 27 LYS C 1 1
16 8401 1 1 27 LYS CA C -11.002 -2.294 1.108 1.00 . A A . 27 LYS CA 1 1
16 8402 1 1 27 LYS CB C -10.916 -3.820 1.222 1.00 . A A . 27 LYS CB 1 1
16 8403 1 1 27 LYS CD C -11.428 -4.923 3.412 1.00 . A A . 27 LYS CD 1 1
16 8404 1 1 27 LYS CE C -12.120 -6.249 3.745 1.00 . A A . 27 LYS CE 1 1
16 8405 1 1 27 LYS CG C -12.034 -4.335 2.134 1.00 . A A . 27 LYS CG 1 1
16 8406 1 1 27 LYS H H -9.631 -2.639 -0.524 1.00 . A A . 27 LYS H 1 1
16 8407 1 1 27 LYS HA H -12.025 -1.996 0.943 1.00 . A A . 27 LYS HA 1 1
16 8408 1 1 27 LYS HB2 H -11.021 -4.259 0.241 1.00 . A A . 27 LYS HB2 1 1
16 8409 1 1 27 LYS HB3 H -9.957 -4.095 1.637 1.00 . A A . 27 LYS HB3 1 1
16 8410 1 1 27 LYS HD2 H -10.372 -5.094 3.265 1.00 . A A . 27 LYS HD2 1 1
16 8411 1 1 27 LYS HD3 H -11.570 -4.232 4.229 1.00 . A A . 27 LYS HD3 1 1
16 8412 1 1 27 LYS HE2 H -13.163 -6.080 3.973 1.00 . A A . 27 LYS HE2 1 1
16 8413 1 1 27 LYS HE3 H -12.022 -6.941 2.923 1.00 . A A . 27 LYS HE3 1 1
16 8414 1 1 27 LYS HG2 H -12.694 -3.519 2.391 1.00 . A A . 27 LYS HG2 1 1
16 8415 1 1 27 LYS HG3 H -12.594 -5.100 1.618 1.00 . A A . 27 LYS HG3 1 1
16 8416 1 1 27 LYS HZ1 H -11.807 -7.693 5.212 1.00 . A A . 27 LYS HZ1 1 1
16 8417 1 1 27 LYS HZ2 H -11.511 -6.104 5.732 1.00 . A A . 27 LYS HZ2 1 1
16 8418 1 1 27 LYS HZ3 H -10.395 -6.892 4.721 1.00 . A A . 27 LYS HZ3 1 1
16 8419 1 1 27 LYS N N -10.159 -1.943 -0.079 1.00 . A A . 27 LYS N 1 1
16 8420 1 1 27 LYS NZ N -11.404 -6.774 4.942 1.00 . A A . 27 LYS NZ 1 1
16 8421 1 1 27 LYS O O -11.191 -1.076 3.165 1.00 . A A . 27 LYS O 1 1
16 8422 1 1 28 HIS C C -7.863 0.270 3.440 1.00 . A A . 28 HIS C 1 1
16 8423 1 1 28 HIS CA C -8.553 -1.058 3.791 1.00 . A A . 28 HIS CA 1 1
16 8424 1 1 28 HIS CB C -7.532 -2.078 4.303 1.00 . A A . 28 HIS CB 1 1
16 8425 1 1 28 HIS CD2 C -8.189 -4.543 4.943 1.00 . A A . 28 HIS CD2 1 1
16 8426 1 1 28 HIS CE1 C -9.612 -4.094 6.516 1.00 . A A . 28 HIS CE1 1 1
16 8427 1 1 28 HIS CG C -8.246 -3.175 5.049 1.00 . A A . 28 HIS CG 1 1
16 8428 1 1 28 HIS H H -8.579 -2.138 1.924 1.00 . A A . 28 HIS H 1 1
16 8429 1 1 28 HIS HA H -9.311 -0.894 4.541 1.00 . A A . 28 HIS HA 1 1
16 8430 1 1 28 HIS HB2 H -6.995 -2.501 3.466 1.00 . A A . 28 HIS HB2 1 1
16 8431 1 1 28 HIS HB3 H -6.834 -1.588 4.966 1.00 . A A . 28 HIS HB3 1 1
16 8432 1 1 28 HIS HD1 H -9.430 -2.025 6.380 1.00 . A A . 28 HIS HD1 1 1
16 8433 1 1 28 HIS HD2 H -7.570 -5.088 4.246 1.00 . A A . 28 HIS HD2 1 1
16 8434 1 1 28 HIS HE1 H -10.339 -4.200 7.308 1.00 . A A . 28 HIS HE1 1 1
16 8435 1 1 28 HIS N N -9.156 -1.685 2.576 1.00 . A A . 28 HIS N 1 1
16 8436 1 1 28 HIS ND1 N -9.161 -2.912 6.058 1.00 . A A . 28 HIS ND1 1 1
16 8437 1 1 28 HIS NE2 N -9.053 -5.121 5.870 1.00 . A A . 28 HIS NE2 1 1
16 8438 1 1 28 HIS O O -7.471 1.014 4.321 1.00 . A A . 28 HIS O 1 1
16 8439 1 1 29 ARG C C -5.683 1.999 2.446 1.00 . A A . 29 ARG C 1 1
16 8440 1 1 29 ARG CA C -7.046 1.856 1.754 1.00 . A A . 29 ARG CA 1 1
16 8441 1 1 29 ARG CB C -8.010 2.967 2.189 1.00 . A A . 29 ARG CB 1 1
16 8442 1 1 29 ARG CD C -9.471 4.670 1.089 1.00 . A A . 29 ARG CD 1 1
16 8443 1 1 29 ARG CG C -9.053 3.198 1.092 1.00 . A A . 29 ARG CG 1 1
16 8444 1 1 29 ARG CZ C -10.932 5.152 -0.786 1.00 . A A . 29 ARG CZ 1 1
16 8445 1 1 29 ARG H H -8.035 -0.040 1.475 1.00 . A A . 29 ARG H 1 1
16 8446 1 1 29 ARG HA H -6.921 1.883 0.684 1.00 . A A . 29 ARG HA 1 1
16 8447 1 1 29 ARG HB2 H -8.508 2.677 3.102 1.00 . A A . 29 ARG HB2 1 1
16 8448 1 1 29 ARG HB3 H -7.458 3.880 2.355 1.00 . A A . 29 ARG HB3 1 1
16 8449 1 1 29 ARG HD2 H -9.544 5.040 2.103 1.00 . A A . 29 ARG HD2 1 1
16 8450 1 1 29 ARG HD3 H -8.769 5.261 0.521 1.00 . A A . 29 ARG HD3 1 1
16 8451 1 1 29 ARG HE H -11.594 4.356 0.909 1.00 . A A . 29 ARG HE 1 1
16 8452 1 1 29 ARG HG2 H -8.629 2.942 0.131 1.00 . A A . 29 ARG HG2 1 1
16 8453 1 1 29 ARG HG3 H -9.918 2.581 1.280 1.00 . A A . 29 ARG HG3 1 1
16 8454 1 1 29 ARG HH11 H -10.466 3.410 -1.663 1.00 . A A . 29 ARG HH11 1 1
16 8455 1 1 29 ARG HH12 H -10.816 4.720 -2.741 1.00 . A A . 29 ARG HH12 1 1
16 8456 1 1 29 ARG HH21 H -11.432 7.001 -0.192 1.00 . A A . 29 ARG HH21 1 1
16 8457 1 1 29 ARG HH22 H -11.366 6.758 -1.906 1.00 . A A . 29 ARG HH22 1 1
16 8458 1 1 29 ARG N N -7.711 0.575 2.165 1.00 . A A . 29 ARG N 1 1
16 8459 1 1 29 ARG NE N -10.807 4.689 0.430 1.00 . A A . 29 ARG NE 1 1
16 8460 1 1 29 ARG NH1 N -10.721 4.366 -1.810 1.00 . A A . 29 ARG NH1 1 1
16 8461 1 1 29 ARG NH2 N -11.270 6.401 -0.977 1.00 . A A . 29 ARG NH2 1 1
16 8462 1 1 29 ARG O O -5.360 3.033 3.002 1.00 . A A . 29 ARG O 1 1
16 8463 1 1 30 TRP C C -2.536 0.115 2.319 1.00 . A A . 30 TRP C 1 1
16 8464 1 1 30 TRP CA C -3.533 1.022 3.057 1.00 . A A . 30 TRP CA 1 1
16 8465 1 1 30 TRP CB C -3.759 0.562 4.512 1.00 . A A . 30 TRP CB 1 1
16 8466 1 1 30 TRP CD1 C -4.294 -1.763 3.604 1.00 . A A . 30 TRP CD1 1 1
16 8467 1 1 30 TRP CD2 C -3.753 -1.776 5.785 1.00 . A A . 30 TRP CD2 1 1
16 8468 1 1 30 TRP CE2 C -4.016 -3.118 5.423 1.00 . A A . 30 TRP CE2 1 1
16 8469 1 1 30 TRP CE3 C -3.389 -1.509 7.116 1.00 . A A . 30 TRP CE3 1 1
16 8470 1 1 30 TRP CG C -3.929 -0.932 4.611 1.00 . A A . 30 TRP CG 1 1
16 8471 1 1 30 TRP CH2 C -3.562 -3.874 7.668 1.00 . A A . 30 TRP CH2 1 1
16 8472 1 1 30 TRP CZ2 C -3.923 -4.158 6.349 1.00 . A A . 30 TRP CZ2 1 1
16 8473 1 1 30 TRP CZ3 C -3.294 -2.552 8.051 1.00 . A A . 30 TRP CZ3 1 1
16 8474 1 1 30 TRP H H -5.164 0.142 1.950 1.00 . A A . 30 TRP H 1 1
16 8475 1 1 30 TRP HA H -3.173 2.038 3.054 1.00 . A A . 30 TRP HA 1 1
16 8476 1 1 30 TRP HB2 H -2.910 0.857 5.109 1.00 . A A . 30 TRP HB2 1 1
16 8477 1 1 30 TRP HB3 H -4.645 1.045 4.900 1.00 . A A . 30 TRP HB3 1 1
16 8478 1 1 30 TRP HD1 H -4.506 -1.465 2.590 1.00 . A A . 30 TRP HD1 1 1
16 8479 1 1 30 TRP HE1 H -4.572 -3.849 3.555 1.00 . A A . 30 TRP HE1 1 1
16 8480 1 1 30 TRP HE3 H -3.181 -0.494 7.422 1.00 . A A . 30 TRP HE3 1 1
16 8481 1 1 30 TRP HH2 H -3.487 -4.672 8.392 1.00 . A A . 30 TRP HH2 1 1
16 8482 1 1 30 TRP HZ2 H -4.131 -5.174 6.048 1.00 . A A . 30 TRP HZ2 1 1
16 8483 1 1 30 TRP HZ3 H -3.015 -2.335 9.071 1.00 . A A . 30 TRP HZ3 1 1
16 8484 1 1 30 TRP N N -4.881 0.961 2.409 1.00 . A A . 30 TRP N 1 1
16 8485 1 1 30 TRP NE1 N -4.339 -3.058 4.084 1.00 . A A . 30 TRP NE1 1 1
16 8486 1 1 30 TRP O O -2.883 -0.553 1.364 1.00 . A A . 30 TRP O 1 1
16 8487 1 1 31 CYS C C -0.555 -2.248 2.360 1.00 . A A . 31 CYS C 1 1
16 8488 1 1 31 CYS CA C -0.287 -0.770 2.061 1.00 . A A . 31 CYS CA 1 1
16 8489 1 1 31 CYS CB C 1.070 -0.347 2.629 1.00 . A A . 31 CYS CB 1 1
16 8490 1 1 31 CYS H H -1.037 0.641 3.516 1.00 . A A . 31 CYS H 1 1
16 8491 1 1 31 CYS HA H -0.311 -0.595 0.998 1.00 . A A . 31 CYS HA 1 1
16 8492 1 1 31 CYS HB2 H 1.017 -0.321 3.706 1.00 . A A . 31 CYS HB2 1 1
16 8493 1 1 31 CYS HB3 H 1.824 -1.058 2.324 1.00 . A A . 31 CYS HB3 1 1
16 8494 1 1 31 CYS N N -1.299 0.091 2.748 1.00 . A A . 31 CYS N 1 1
16 8495 1 1 31 CYS O O -0.598 -2.663 3.503 1.00 . A A . 31 CYS O 1 1
16 8496 1 1 31 CYS SG S 1.506 1.297 2.007 1.00 . A A . 31 CYS SG 1 1
16 8497 1 1 32 LYS C C 0.166 -5.307 0.939 1.00 . A A . 32 LYS C 1 1
16 8498 1 1 32 LYS CA C -0.988 -4.494 1.532 1.00 . A A . 32 LYS CA 1 1
16 8499 1 1 32 LYS CB C -2.291 -4.774 0.778 1.00 . A A . 32 LYS CB 1 1
16 8500 1 1 32 LYS CD C -3.593 -6.196 2.375 1.00 . A A . 32 LYS CD 1 1
16 8501 1 1 32 LYS CE C -3.931 -7.637 2.771 1.00 . A A . 32 LYS CE 1 1
16 8502 1 1 32 LYS CG C -2.769 -6.197 1.085 1.00 . A A . 32 LYS CG 1 1
16 8503 1 1 32 LYS H H -0.685 -2.674 0.425 1.00 . A A . 32 LYS H 1 1
16 8504 1 1 32 LYS HA H -1.110 -4.720 2.580 1.00 . A A . 32 LYS HA 1 1
16 8505 1 1 32 LYS HB2 H -3.046 -4.066 1.090 1.00 . A A . 32 LYS HB2 1 1
16 8506 1 1 32 LYS HB3 H -2.121 -4.675 -0.283 1.00 . A A . 32 LYS HB3 1 1
16 8507 1 1 32 LYS HD2 H -3.024 -5.728 3.165 1.00 . A A . 32 LYS HD2 1 1
16 8508 1 1 32 LYS HD3 H -4.508 -5.646 2.216 1.00 . A A . 32 LYS HD3 1 1
16 8509 1 1 32 LYS HE2 H -3.145 -8.308 2.452 1.00 . A A . 32 LYS HE2 1 1
16 8510 1 1 32 LYS HE3 H -4.077 -7.709 3.838 1.00 . A A . 32 LYS HE3 1 1
16 8511 1 1 32 LYS HG2 H -3.379 -6.555 0.267 1.00 . A A . 32 LYS HG2 1 1
16 8512 1 1 32 LYS HG3 H -1.915 -6.847 1.206 1.00 . A A . 32 LYS HG3 1 1
16 8513 1 1 32 LYS HZ1 H -5.486 -8.928 2.269 1.00 . A A . 32 LYS HZ1 1 1
16 8514 1 1 32 LYS HZ2 H -5.064 -7.841 1.034 1.00 . A A . 32 LYS HZ2 1 1
16 8515 1 1 32 LYS HZ3 H -5.950 -7.301 2.380 1.00 . A A . 32 LYS HZ3 1 1
16 8516 1 1 32 LYS N N -0.729 -3.039 1.334 1.00 . A A . 32 LYS N 1 1
16 8517 1 1 32 LYS NZ N -5.203 -7.950 2.060 1.00 . A A . 32 LYS NZ 1 1
16 8518 1 1 32 LYS O O 0.740 -4.937 -0.070 1.00 . A A . 32 LYS O 1 1
16 8519 1 1 33 TYR C C 1.173 -8.023 -0.209 1.00 . A A . 33 TYR C 1 1
16 8520 1 1 33 TYR CA C 1.632 -7.240 1.023 1.00 . A A . 33 TYR CA 1 1
16 8521 1 1 33 TYR CB C 2.009 -8.191 2.163 1.00 . A A . 33 TYR CB 1 1
16 8522 1 1 33 TYR CD1 C 4.493 -8.151 1.733 1.00 . A A . 33 TYR CD1 1 1
16 8523 1 1 33 TYR CD2 C 3.668 -7.382 3.880 1.00 . A A . 33 TYR CD2 1 1
16 8524 1 1 33 TYR CE1 C 5.804 -7.878 2.138 1.00 . A A . 33 TYR CE1 1 1
16 8525 1 1 33 TYR CE2 C 4.978 -7.107 4.285 1.00 . A A . 33 TYR CE2 1 1
16 8526 1 1 33 TYR CG C 3.425 -7.903 2.603 1.00 . A A . 33 TYR CG 1 1
16 8527 1 1 33 TYR CZ C 6.047 -7.356 3.414 1.00 . A A . 33 TYR CZ 1 1
16 8528 1 1 33 TYR H H 0.035 -6.687 2.364 1.00 . A A . 33 TYR H 1 1
16 8529 1 1 33 TYR HA H 2.475 -6.614 0.774 1.00 . A A . 33 TYR HA 1 1
16 8530 1 1 33 TYR HB2 H 1.335 -8.045 2.995 1.00 . A A . 33 TYR HB2 1 1
16 8531 1 1 33 TYR HB3 H 1.941 -9.212 1.819 1.00 . A A . 33 TYR HB3 1 1
16 8532 1 1 33 TYR HD1 H 4.305 -8.554 0.749 1.00 . A A . 33 TYR HD1 1 1
16 8533 1 1 33 TYR HD2 H 2.843 -7.191 4.552 1.00 . A A . 33 TYR HD2 1 1
16 8534 1 1 33 TYR HE1 H 6.628 -8.069 1.466 1.00 . A A . 33 TYR HE1 1 1
16 8535 1 1 33 TYR HE2 H 5.166 -6.705 5.270 1.00 . A A . 33 TYR HE2 1 1
16 8536 1 1 33 TYR HH H 7.564 -6.200 3.511 1.00 . A A . 33 TYR HH 1 1
16 8537 1 1 33 TYR N N 0.512 -6.408 1.554 1.00 . A A . 33 TYR N 1 1
16 8538 1 1 33 TYR O O 0.122 -8.638 -0.208 1.00 . A A . 33 TYR O 1 1
16 8539 1 1 33 TYR OH O 7.340 -7.084 3.814 1.00 . A A . 33 TYR OH 1 1
16 8540 1 1 34 GLU C C 1.934 -10.222 -2.372 1.00 . A A . 34 GLU C 1 1
16 8541 1 1 34 GLU CA C 1.570 -8.739 -2.500 1.00 . A A . 34 GLU CA 1 1
16 8542 1 1 34 GLU CB C 2.372 -8.083 -3.627 1.00 . A A . 34 GLU CB 1 1
16 8543 1 1 34 GLU CD C 1.963 -9.052 -5.901 1.00 . A A . 34 GLU CD 1 1
16 8544 1 1 34 GLU CG C 1.507 -7.997 -4.889 1.00 . A A . 34 GLU CG 1 1
16 8545 1 1 34 GLU H H 2.795 -7.495 -1.231 1.00 . A A . 34 GLU H 1 1
16 8546 1 1 34 GLU HA H 0.514 -8.628 -2.689 1.00 . A A . 34 GLU HA 1 1
16 8547 1 1 34 GLU HB2 H 2.670 -7.089 -3.325 1.00 . A A . 34 GLU HB2 1 1
16 8548 1 1 34 GLU HB3 H 3.251 -8.675 -3.835 1.00 . A A . 34 GLU HB3 1 1
16 8549 1 1 34 GLU HG2 H 0.472 -8.171 -4.629 1.00 . A A . 34 GLU HG2 1 1
16 8550 1 1 34 GLU HG3 H 1.606 -7.014 -5.327 1.00 . A A . 34 GLU HG3 1 1
16 8551 1 1 34 GLU N N 1.954 -8.000 -1.259 1.00 . A A . 34 GLU N 1 1
16 8552 1 1 34 GLU O O 2.833 -10.592 -1.639 1.00 . A A . 34 GLU O 1 1
16 8553 1 1 34 GLU OE1 O 2.965 -8.820 -6.560 1.00 . A A . 34 GLU OE1 1 1
16 8554 1 1 34 GLU OE2 O 1.302 -10.073 -6.003 1.00 . A A . 34 GLU OE2 1 1
16 8555 1 1 35 ILE C C 2.720 -12.878 -3.926 1.00 . A A . 35 ILE C 1 1
16 8556 1 1 35 ILE CA C 1.532 -12.534 -3.014 1.00 . A A . 35 ILE CA 1 1
16 8557 1 1 35 ILE CB C 0.250 -13.225 -3.497 1.00 . A A . 35 ILE CB 1 1
16 8558 1 1 35 ILE CD1 C -1.990 -12.131 -3.275 1.00 . A A . 35 ILE CD1 1 1
16 8559 1 1 35 ILE CG1 C -0.902 -12.910 -2.532 1.00 . A A . 35 ILE CG1 1 1
16 8560 1 1 35 ILE CG2 C 0.470 -14.739 -3.547 1.00 . A A . 35 ILE CG2 1 1
16 8561 1 1 35 ILE H H 0.520 -10.744 -3.667 1.00 . A A . 35 ILE H 1 1
16 8562 1 1 35 ILE HA H 1.745 -12.823 -1.997 1.00 . A A . 35 ILE HA 1 1
16 8563 1 1 35 ILE HB H 0.001 -12.867 -4.485 1.00 . A A . 35 ILE HB 1 1
16 8564 1 1 35 ILE HD11 H -1.558 -11.248 -3.724 1.00 . A A . 35 ILE HD11 1 1
16 8565 1 1 35 ILE HD12 H -2.416 -12.755 -4.047 1.00 . A A . 35 ILE HD12 1 1
16 8566 1 1 35 ILE HD13 H -2.763 -11.840 -2.580 1.00 . A A . 35 ILE HD13 1 1
16 8567 1 1 35 ILE HG12 H -1.316 -13.833 -2.151 1.00 . A A . 35 ILE HG12 1 1
16 8568 1 1 35 ILE HG13 H -0.533 -12.315 -1.710 1.00 . A A . 35 ILE HG13 1 1
16 8569 1 1 35 ILE HG21 H 0.959 -15.062 -2.641 1.00 . A A . 35 ILE HG21 1 1
16 8570 1 1 35 ILE HG22 H -0.482 -15.238 -3.641 1.00 . A A . 35 ILE HG22 1 1
16 8571 1 1 35 ILE HG23 H 1.090 -14.983 -4.397 1.00 . A A . 35 ILE HG23 1 1
16 8572 1 1 35 ILE N N 1.238 -11.070 -3.084 1.00 . A A . 35 ILE N 1 1
16 8573 1 1 35 ILE O O 2.426 -12.753 -5.105 1.00 . A A . 35 ILE O 1 1
16 8574 1 1 36 NH2 HN1 H 4.673 -12.332 -3.931 1.00 . A A . 36 NH2 HN1 1 1
16 8575 1 1 36 NH2 HN2 H 3.676 -11.645 -2.631 1.00 . A A . 36 NH2 HN2 1 1
16 8576 1 1 36 NH2 N N 3.765 -12.239 -3.462 1.00 . A A . 36 NH2 N 1 1
17 8577 1 1 1 GLU C C 8.491 7.316 -1.940 1.00 . A A . 1 GLU C 1 1
17 8578 1 1 1 GLU CA C 9.653 8.319 -1.953 1.00 . A A . 1 GLU CA 1 1
17 8579 1 1 1 GLU CB C 9.197 9.692 -1.434 1.00 . A A . 1 GLU CB 1 1
17 8580 1 1 1 GLU CD C 6.710 9.942 -1.208 1.00 . A A . 1 GLU CD 1 1
17 8581 1 1 1 GLU CG C 7.908 10.130 -2.145 1.00 . A A . 1 GLU CG 1 1
17 8582 1 1 1 GLU H1 H 9.307 8.779 -3.963 1.00 . A A . 1 GLU H1 1 1
17 8583 1 1 1 GLU H2 H 10.597 7.704 -3.710 1.00 . A A . 1 GLU H2 1 1
17 8584 1 1 1 GLU H3 H 10.788 9.357 -3.367 1.00 . A A . 1 GLU H3 1 1
17 8585 1 1 1 GLU HA H 10.467 7.953 -1.348 1.00 . A A . 1 GLU HA 1 1
17 8586 1 1 1 GLU HB2 H 9.017 9.628 -0.372 1.00 . A A . 1 GLU HB2 1 1
17 8587 1 1 1 GLU HB3 H 9.972 10.420 -1.622 1.00 . A A . 1 GLU HB3 1 1
17 8588 1 1 1 GLU HG2 H 7.988 11.170 -2.423 1.00 . A A . 1 GLU HG2 1 1
17 8589 1 1 1 GLU HG3 H 7.765 9.532 -3.033 1.00 . A A . 1 GLU HG3 1 1
17 8590 1 1 1 GLU N N 10.122 8.559 -3.354 1.00 . A A . 1 GLU N 1 1
17 8591 1 1 1 GLU O O 7.872 7.057 -2.955 1.00 . A A . 1 GLU O 1 1
17 8592 1 1 1 GLU OE1 O 6.628 10.666 -0.229 1.00 . A A . 1 GLU OE1 1 1
17 8593 1 1 1 GLU OE2 O 5.894 9.077 -1.487 1.00 . A A . 1 GLU OE2 1 1
17 8594 1 1 2 CYS C C 6.453 5.754 0.691 1.00 . A A . 2 CYS C 1 1
17 8595 1 1 2 CYS CA C 7.069 5.766 -0.716 1.00 . A A . 2 CYS CA 1 1
17 8596 1 1 2 CYS CB C 7.701 4.409 -1.046 1.00 . A A . 2 CYS CB 1 1
17 8597 1 1 2 CYS H H 8.704 6.976 0.010 1.00 . A A . 2 CYS H 1 1
17 8598 1 1 2 CYS HA H 6.314 6.003 -1.449 1.00 . A A . 2 CYS HA 1 1
17 8599 1 1 2 CYS HB2 H 6.935 3.652 -1.053 1.00 . A A . 2 CYS HB2 1 1
17 8600 1 1 2 CYS HB3 H 8.166 4.457 -2.020 1.00 . A A . 2 CYS HB3 1 1
17 8601 1 1 2 CYS N N 8.192 6.752 -0.796 1.00 . A A . 2 CYS N 1 1
17 8602 1 1 2 CYS O O 6.987 6.332 1.619 1.00 . A A . 2 CYS O 1 1
17 8603 1 1 2 CYS SG S 8.949 3.984 0.196 1.00 . A A . 2 CYS SG 1 1
17 8604 1 1 3 LEU C C 4.952 3.692 2.866 1.00 . A A . 3 LEU C 1 1
17 8605 1 1 3 LEU CA C 4.664 5.035 2.186 1.00 . A A . 3 LEU CA 1 1
17 8606 1 1 3 LEU CB C 3.166 5.174 1.895 1.00 . A A . 3 LEU CB 1 1
17 8607 1 1 3 LEU CD1 C 1.417 6.625 0.857 1.00 . A A . 3 LEU CD1 1 1
17 8608 1 1 3 LEU CD2 C 3.095 7.623 2.417 1.00 . A A . 3 LEU CD2 1 1
17 8609 1 1 3 LEU CG C 2.871 6.567 1.329 1.00 . A A . 3 LEU CG 1 1
17 8610 1 1 3 LEU H H 4.924 4.639 0.080 1.00 . A A . 3 LEU H 1 1
17 8611 1 1 3 LEU HA H 4.995 5.851 2.808 1.00 . A A . 3 LEU HA 1 1
17 8612 1 1 3 LEU HB2 H 2.870 4.423 1.176 1.00 . A A . 3 LEU HB2 1 1
17 8613 1 1 3 LEU HB3 H 2.610 5.035 2.810 1.00 . A A . 3 LEU HB3 1 1
17 8614 1 1 3 LEU HD11 H 0.760 6.422 1.690 1.00 . A A . 3 LEU HD11 1 1
17 8615 1 1 3 LEU HD12 H 1.260 5.885 0.086 1.00 . A A . 3 LEU HD12 1 1
17 8616 1 1 3 LEU HD13 H 1.205 7.607 0.462 1.00 . A A . 3 LEU HD13 1 1
17 8617 1 1 3 LEU HD21 H 2.596 7.317 3.325 1.00 . A A . 3 LEU HD21 1 1
17 8618 1 1 3 LEU HD22 H 2.695 8.570 2.088 1.00 . A A . 3 LEU HD22 1 1
17 8619 1 1 3 LEU HD23 H 4.154 7.725 2.606 1.00 . A A . 3 LEU HD23 1 1
17 8620 1 1 3 LEU HG H 3.527 6.763 0.493 1.00 . A A . 3 LEU HG 1 1
17 8621 1 1 3 LEU N N 5.330 5.095 0.847 1.00 . A A . 3 LEU N 1 1
17 8622 1 1 3 LEU O O 5.145 2.685 2.213 1.00 . A A . 3 LEU O 1 1
17 8623 1 1 4 GLY C C 4.018 1.501 4.902 1.00 . A A . 4 GLY C 1 1
17 8624 1 1 4 GLY CA C 5.261 2.400 4.910 1.00 . A A . 4 GLY CA 1 1
17 8625 1 1 4 GLY H H 4.823 4.500 4.680 1.00 . A A . 4 GLY H 1 1
17 8626 1 1 4 GLY HA2 H 6.081 1.884 4.431 1.00 . A A . 4 GLY HA2 1 1
17 8627 1 1 4 GLY HA3 H 5.527 2.627 5.931 1.00 . A A . 4 GLY HA3 1 1
17 8628 1 1 4 GLY N N 4.983 3.674 4.176 1.00 . A A . 4 GLY N 1 1
17 8629 1 1 4 GLY O O 3.061 1.752 4.196 1.00 . A A . 4 GLY O 1 1
17 8630 1 1 5 PHE C C 1.730 0.129 6.571 1.00 . A A . 5 PHE C 1 1
17 8631 1 1 5 PHE CA C 2.862 -0.479 5.733 1.00 . A A . 5 PHE CA 1 1
17 8632 1 1 5 PHE CB C 3.397 -1.764 6.384 1.00 . A A . 5 PHE CB 1 1
17 8633 1 1 5 PHE CD1 C 1.457 -3.329 5.961 1.00 . A A . 5 PHE CD1 1 1
17 8634 1 1 5 PHE CD2 C 1.967 -2.690 8.246 1.00 . A A . 5 PHE CD2 1 1
17 8635 1 1 5 PHE CE1 C 0.393 -4.114 6.420 1.00 . A A . 5 PHE CE1 1 1
17 8636 1 1 5 PHE CE2 C 0.903 -3.476 8.703 1.00 . A A . 5 PHE CE2 1 1
17 8637 1 1 5 PHE CG C 2.246 -2.616 6.875 1.00 . A A . 5 PHE CG 1 1
17 8638 1 1 5 PHE CZ C 0.116 -4.187 7.790 1.00 . A A . 5 PHE CZ 1 1
17 8639 1 1 5 PHE H H 4.821 0.272 6.243 1.00 . A A . 5 PHE H 1 1
17 8640 1 1 5 PHE HA H 2.515 -0.693 4.735 1.00 . A A . 5 PHE HA 1 1
17 8641 1 1 5 PHE HB2 H 3.971 -2.320 5.658 1.00 . A A . 5 PHE HB2 1 1
17 8642 1 1 5 PHE HB3 H 4.032 -1.505 7.219 1.00 . A A . 5 PHE HB3 1 1
17 8643 1 1 5 PHE HD1 H 1.670 -3.273 4.904 1.00 . A A . 5 PHE HD1 1 1
17 8644 1 1 5 PHE HD2 H 2.575 -2.141 8.951 1.00 . A A . 5 PHE HD2 1 1
17 8645 1 1 5 PHE HE1 H -0.216 -4.663 5.717 1.00 . A A . 5 PHE HE1 1 1
17 8646 1 1 5 PHE HE2 H 0.689 -3.533 9.760 1.00 . A A . 5 PHE HE2 1 1
17 8647 1 1 5 PHE HZ H -0.705 -4.793 8.142 1.00 . A A . 5 PHE HZ 1 1
17 8648 1 1 5 PHE N N 4.034 0.450 5.686 1.00 . A A . 5 PHE N 1 1
17 8649 1 1 5 PHE O O 1.965 0.795 7.563 1.00 . A A . 5 PHE O 1 1
17 8650 1 1 6 GLY C C -0.638 1.974 6.889 1.00 . A A . 6 GLY C 1 1
17 8651 1 1 6 GLY CA C -0.660 0.443 6.933 1.00 . A A . 6 GLY CA 1 1
17 8652 1 1 6 GLY H H 0.347 -0.647 5.375 1.00 . A A . 6 GLY H 1 1
17 8653 1 1 6 GLY HA2 H -1.576 0.084 6.485 1.00 . A A . 6 GLY HA2 1 1
17 8654 1 1 6 GLY HA3 H -0.609 0.114 7.958 1.00 . A A . 6 GLY HA3 1 1
17 8655 1 1 6 GLY N N 0.503 -0.105 6.175 1.00 . A A . 6 GLY N 1 1
17 8656 1 1 6 GLY O O -0.801 2.634 7.897 1.00 . A A . 6 GLY O 1 1
17 8657 1 1 7 LYS C C -1.574 4.495 4.725 1.00 . A A . 7 LYS C 1 1
17 8658 1 1 7 LYS CA C -0.405 4.024 5.593 1.00 . A A . 7 LYS CA 1 1
17 8659 1 1 7 LYS CB C 0.929 4.335 4.909 1.00 . A A . 7 LYS CB 1 1
17 8660 1 1 7 LYS CD C 2.513 6.124 5.646 1.00 . A A . 7 LYS CD 1 1
17 8661 1 1 7 LYS CE C 3.131 6.731 6.909 1.00 . A A . 7 LYS CE 1 1
17 8662 1 1 7 LYS CG C 1.966 4.730 5.962 1.00 . A A . 7 LYS CG 1 1
17 8663 1 1 7 LYS H H -0.312 1.980 4.932 1.00 . A A . 7 LYS H 1 1
17 8664 1 1 7 LYS HA H -0.442 4.492 6.564 1.00 . A A . 7 LYS HA 1 1
17 8665 1 1 7 LYS HB2 H 1.272 3.461 4.375 1.00 . A A . 7 LYS HB2 1 1
17 8666 1 1 7 LYS HB3 H 0.795 5.151 4.215 1.00 . A A . 7 LYS HB3 1 1
17 8667 1 1 7 LYS HD2 H 3.266 6.048 4.876 1.00 . A A . 7 LYS HD2 1 1
17 8668 1 1 7 LYS HD3 H 1.708 6.757 5.302 1.00 . A A . 7 LYS HD3 1 1
17 8669 1 1 7 LYS HE2 H 2.355 7.022 7.604 1.00 . A A . 7 LYS HE2 1 1
17 8670 1 1 7 LYS HE3 H 3.808 6.029 7.371 1.00 . A A . 7 LYS HE3 1 1
17 8671 1 1 7 LYS HG2 H 1.504 4.737 6.938 1.00 . A A . 7 LYS HG2 1 1
17 8672 1 1 7 LYS HG3 H 2.777 4.018 5.953 1.00 . A A . 7 LYS HG3 1 1
17 8673 1 1 7 LYS HZ1 H 4.327 8.402 7.247 1.00 . A A . 7 LYS HZ1 1 1
17 8674 1 1 7 LYS HZ2 H 3.227 8.587 5.965 1.00 . A A . 7 LYS HZ2 1 1
17 8675 1 1 7 LYS HZ3 H 4.620 7.633 5.764 1.00 . A A . 7 LYS HZ3 1 1
17 8676 1 1 7 LYS N N -0.439 2.538 5.725 1.00 . A A . 7 LYS N 1 1
17 8677 1 1 7 LYS NZ N 3.883 7.928 6.435 1.00 . A A . 7 LYS NZ 1 1
17 8678 1 1 7 LYS O O -1.914 3.869 3.739 1.00 . A A . 7 LYS O 1 1
17 8679 1 1 8 GLY C C -2.846 6.524 2.891 1.00 . A A . 8 GLY C 1 1
17 8680 1 1 8 GLY CA C -3.336 6.112 4.282 1.00 . A A . 8 GLY CA 1 1
17 8681 1 1 8 GLY H H -1.894 6.080 5.882 1.00 . A A . 8 GLY H 1 1
17 8682 1 1 8 GLY HA2 H -4.087 5.340 4.188 1.00 . A A . 8 GLY HA2 1 1
17 8683 1 1 8 GLY HA3 H -3.762 6.971 4.778 1.00 . A A . 8 GLY HA3 1 1
17 8684 1 1 8 GLY N N -2.189 5.594 5.083 1.00 . A A . 8 GLY N 1 1
17 8685 1 1 8 GLY O O -2.251 7.571 2.720 1.00 . A A . 8 GLY O 1 1
17 8686 1 1 9 CYS C C -3.755 5.745 -0.499 1.00 . A A . 9 CYS C 1 1
17 8687 1 1 9 CYS CA C -2.641 6.040 0.513 1.00 . A A . 9 CYS CA 1 1
17 8688 1 1 9 CYS CB C -1.425 5.143 0.262 1.00 . A A . 9 CYS CB 1 1
17 8689 1 1 9 CYS H H -3.572 4.866 2.065 1.00 . A A . 9 CYS H 1 1
17 8690 1 1 9 CYS HA H -2.348 7.076 0.456 1.00 . A A . 9 CYS HA 1 1
17 8691 1 1 9 CYS HB2 H -0.958 5.426 -0.669 1.00 . A A . 9 CYS HB2 1 1
17 8692 1 1 9 CYS HB3 H -0.718 5.263 1.069 1.00 . A A . 9 CYS HB3 1 1
17 8693 1 1 9 CYS N N -3.092 5.705 1.898 1.00 . A A . 9 CYS N 1 1
17 8694 1 1 9 CYS O O -4.791 5.203 -0.158 1.00 . A A . 9 CYS O 1 1
17 8695 1 1 9 CYS SG S -1.945 3.410 0.170 1.00 . A A . 9 CYS SG 1 1
17 8696 1 1 10 ASN C C -4.346 4.500 -3.473 1.00 . A A . 10 ASN C 1 1
17 8697 1 1 10 ASN CA C -4.593 5.847 -2.781 1.00 . A A . 10 ASN CA 1 1
17 8698 1 1 10 ASN CB C -4.447 6.996 -3.783 1.00 . A A . 10 ASN CB 1 1
17 8699 1 1 10 ASN CG C -5.738 7.133 -4.594 1.00 . A A . 10 ASN CG 1 1
17 8700 1 1 10 ASN H H -2.706 6.536 -1.992 1.00 . A A . 10 ASN H 1 1
17 8701 1 1 10 ASN HA H -5.575 5.870 -2.337 1.00 . A A . 10 ASN HA 1 1
17 8702 1 1 10 ASN HB2 H -4.256 7.917 -3.251 1.00 . A A . 10 ASN HB2 1 1
17 8703 1 1 10 ASN HB3 H -3.625 6.789 -4.451 1.00 . A A . 10 ASN HB3 1 1
17 8704 1 1 10 ASN HD21 H -6.543 8.471 -3.365 1.00 . A A . 10 ASN HD21 1 1
17 8705 1 1 10 ASN HD22 H -7.501 8.042 -4.700 1.00 . A A . 10 ASN HD22 1 1
17 8706 1 1 10 ASN N N -3.549 6.101 -1.742 1.00 . A A . 10 ASN N 1 1
17 8707 1 1 10 ASN ND2 N -6.671 7.950 -4.186 1.00 . A A . 10 ASN ND2 1 1
17 8708 1 1 10 ASN O O -3.219 4.168 -3.786 1.00 . A A . 10 ASN O 1 1
17 8709 1 1 10 ASN OD1 O -5.901 6.488 -5.610 1.00 . A A . 10 ASN OD1 1 1
17 8710 1 1 11 PRO C C -4.962 2.625 -5.861 1.00 . A A . 11 PRO C 1 1
17 8711 1 1 11 PRO CA C -5.311 2.450 -4.375 1.00 . A A . 11 PRO CA 1 1
17 8712 1 1 11 PRO CB C -6.704 1.848 -4.205 1.00 . A A . 11 PRO CB 1 1
17 8713 1 1 11 PRO CD C -6.806 4.103 -3.355 1.00 . A A . 11 PRO CD 1 1
17 8714 1 1 11 PRO CG C -7.614 3.020 -4.023 1.00 . A A . 11 PRO CG 1 1
17 8715 1 1 11 PRO HA H -4.579 1.830 -3.884 1.00 . A A . 11 PRO HA 1 1
17 8716 1 1 11 PRO HB2 H -6.980 1.288 -5.088 1.00 . A A . 11 PRO HB2 1 1
17 8717 1 1 11 PRO HB3 H -6.736 1.218 -3.333 1.00 . A A . 11 PRO HB3 1 1
17 8718 1 1 11 PRO HD2 H -7.078 5.074 -3.749 1.00 . A A . 11 PRO HD2 1 1
17 8719 1 1 11 PRO HD3 H -6.941 4.073 -2.285 1.00 . A A . 11 PRO HD3 1 1
17 8720 1 1 11 PRO HG2 H -7.972 3.362 -4.985 1.00 . A A . 11 PRO HG2 1 1
17 8721 1 1 11 PRO HG3 H -8.447 2.748 -3.394 1.00 . A A . 11 PRO HG3 1 1
17 8722 1 1 11 PRO N N -5.415 3.771 -3.699 1.00 . A A . 11 PRO N 1 1
17 8723 1 1 11 PRO O O -4.179 1.873 -6.413 1.00 . A A . 11 PRO O 1 1
17 8724 1 1 12 SER C C -3.795 4.342 -8.135 1.00 . A A . 12 SER C 1 1
17 8725 1 1 12 SER CA C -5.233 3.842 -7.960 1.00 . A A . 12 SER CA 1 1
17 8726 1 1 12 SER CB C -6.233 4.909 -8.414 1.00 . A A . 12 SER CB 1 1
17 8727 1 1 12 SER H H -6.156 4.207 -6.043 1.00 . A A . 12 SER H 1 1
17 8728 1 1 12 SER HA H -5.385 2.935 -8.521 1.00 . A A . 12 SER HA 1 1
17 8729 1 1 12 SER HB2 H -6.172 5.764 -7.761 1.00 . A A . 12 SER HB2 1 1
17 8730 1 1 12 SER HB3 H -5.997 5.214 -9.425 1.00 . A A . 12 SER HB3 1 1
17 8731 1 1 12 SER HG H -7.992 4.591 -9.182 1.00 . A A . 12 SER HG 1 1
17 8732 1 1 12 SER N N -5.532 3.614 -6.510 1.00 . A A . 12 SER N 1 1
17 8733 1 1 12 SER O O -3.095 3.926 -9.040 1.00 . A A . 12 SER O 1 1
17 8734 1 1 12 SER OG O -7.549 4.372 -8.360 1.00 . A A . 12 SER OG 1 1
17 8735 1 1 13 ASN C C -0.960 4.696 -6.867 1.00 . A A . 13 ASN C 1 1
17 8736 1 1 13 ASN CA C -1.948 5.744 -7.387 1.00 . A A . 13 ASN CA 1 1
17 8737 1 1 13 ASN CB C -1.912 7.007 -6.518 1.00 . A A . 13 ASN CB 1 1
17 8738 1 1 13 ASN CG C -0.895 8.003 -7.087 1.00 . A A . 13 ASN CG 1 1
17 8739 1 1 13 ASN H H -3.928 5.540 -6.549 1.00 . A A . 13 ASN H 1 1
17 8740 1 1 13 ASN HA H -1.724 5.992 -8.409 1.00 . A A . 13 ASN HA 1 1
17 8741 1 1 13 ASN HB2 H -2.891 7.463 -6.508 1.00 . A A . 13 ASN HB2 1 1
17 8742 1 1 13 ASN HB3 H -1.628 6.742 -5.511 1.00 . A A . 13 ASN HB3 1 1
17 8743 1 1 13 ASN HD21 H -0.374 8.709 -5.304 1.00 . A A . 13 ASN HD21 1 1
17 8744 1 1 13 ASN HD22 H 0.425 9.412 -6.626 1.00 . A A . 13 ASN HD22 1 1
17 8745 1 1 13 ASN N N -3.347 5.224 -7.273 1.00 . A A . 13 ASN N 1 1
17 8746 1 1 13 ASN ND2 N -0.225 8.771 -6.271 1.00 . A A . 13 ASN ND2 1 1
17 8747 1 1 13 ASN O O 0.049 4.424 -7.490 1.00 . A A . 13 ASN O 1 1
17 8748 1 1 13 ASN OD1 O -0.712 8.088 -8.285 1.00 . A A . 13 ASN OD1 1 1
17 8749 1 1 14 ASP C C 1.079 3.579 -5.017 1.00 . A A . 14 ASP C 1 1
17 8750 1 1 14 ASP CA C -0.362 3.059 -5.143 1.00 . A A . 14 ASP CA 1 1
17 8751 1 1 14 ASP CB C -0.439 1.869 -6.110 1.00 . A A . 14 ASP CB 1 1
17 8752 1 1 14 ASP CG C -0.367 0.560 -5.320 1.00 . A A . 14 ASP CG 1 1
17 8753 1 1 14 ASP H H -2.085 4.349 -5.269 1.00 . A A . 14 ASP H 1 1
17 8754 1 1 14 ASP HA H -0.733 2.762 -4.175 1.00 . A A . 14 ASP HA 1 1
17 8755 1 1 14 ASP HB2 H -1.371 1.909 -6.655 1.00 . A A . 14 ASP HB2 1 1
17 8756 1 1 14 ASP HB3 H 0.386 1.914 -6.806 1.00 . A A . 14 ASP HB3 1 1
17 8757 1 1 14 ASP N N -1.257 4.106 -5.734 1.00 . A A . 14 ASP N 1 1
17 8758 1 1 14 ASP O O 1.933 3.285 -5.836 1.00 . A A . 14 ASP O 1 1
17 8759 1 1 14 ASP OD1 O 0.735 0.137 -5.009 1.00 . A A . 14 ASP OD1 1 1
17 8760 1 1 14 ASP OD2 O -1.416 0.003 -5.038 1.00 . A A . 14 ASP OD2 1 1
17 8761 1 1 15 GLN C C 3.362 4.314 -2.530 1.00 . A A . 15 GLN C 1 1
17 8762 1 1 15 GLN CA C 2.731 4.894 -3.805 1.00 . A A . 15 GLN CA 1 1
17 8763 1 1 15 GLN CB C 2.541 6.409 -3.685 1.00 . A A . 15 GLN CB 1 1
17 8764 1 1 15 GLN CD C 3.075 8.472 -4.997 1.00 . A A . 15 GLN CD 1 1
17 8765 1 1 15 GLN CG C 2.549 7.037 -5.082 1.00 . A A . 15 GLN CG 1 1
17 8766 1 1 15 GLN H H 0.647 4.572 -3.349 1.00 . A A . 15 GLN H 1 1
17 8767 1 1 15 GLN HA H 3.345 4.667 -4.662 1.00 . A A . 15 GLN HA 1 1
17 8768 1 1 15 GLN HB2 H 1.596 6.616 -3.202 1.00 . A A . 15 GLN HB2 1 1
17 8769 1 1 15 GLN HB3 H 3.345 6.829 -3.099 1.00 . A A . 15 GLN HB3 1 1
17 8770 1 1 15 GLN HE21 H 4.987 7.932 -5.058 1.00 . A A . 15 GLN HE21 1 1
17 8771 1 1 15 GLN HE22 H 4.706 9.602 -4.945 1.00 . A A . 15 GLN HE22 1 1
17 8772 1 1 15 GLN HG2 H 3.186 6.457 -5.735 1.00 . A A . 15 GLN HG2 1 1
17 8773 1 1 15 GLN HG3 H 1.545 7.047 -5.478 1.00 . A A . 15 GLN HG3 1 1
17 8774 1 1 15 GLN N N 1.351 4.350 -3.994 1.00 . A A . 15 GLN N 1 1
17 8775 1 1 15 GLN NE2 N 4.363 8.686 -5.001 1.00 . A A . 15 GLN NE2 1 1
17 8776 1 1 15 GLN O O 3.919 5.032 -1.720 1.00 . A A . 15 GLN O 1 1
17 8777 1 1 15 GLN OE1 O 2.305 9.409 -4.926 1.00 . A A . 15 GLN OE1 1 1
17 8778 1 1 16 CYS C C 5.333 1.972 -1.391 1.00 . A A . 16 CYS C 1 1
17 8779 1 1 16 CYS CA C 3.876 2.385 -1.131 1.00 . A A . 16 CYS CA 1 1
17 8780 1 1 16 CYS CB C 3.011 1.155 -0.859 1.00 . A A . 16 CYS CB 1 1
17 8781 1 1 16 CYS H H 2.831 2.460 -3.019 1.00 . A A . 16 CYS H 1 1
17 8782 1 1 16 CYS HA H 3.822 3.062 -0.293 1.00 . A A . 16 CYS HA 1 1
17 8783 1 1 16 CYS HB2 H 1.999 1.348 -1.181 1.00 . A A . 16 CYS HB2 1 1
17 8784 1 1 16 CYS HB3 H 3.407 0.310 -1.401 1.00 . A A . 16 CYS HB3 1 1
17 8785 1 1 16 CYS N N 3.281 3.018 -2.350 1.00 . A A . 16 CYS N 1 1
17 8786 1 1 16 CYS O O 5.825 2.067 -2.500 1.00 . A A . 16 CYS O 1 1
17 8787 1 1 16 CYS SG S 3.026 0.798 0.912 1.00 . A A . 16 CYS SG 1 1
17 8788 1 1 17 CYS C C 7.521 -0.334 -1.120 1.00 . A A . 17 CYS C 1 1
17 8789 1 1 17 CYS CA C 7.451 1.092 -0.559 1.00 . A A . 17 CYS CA 1 1
17 8790 1 1 17 CYS CB C 8.080 1.143 0.839 1.00 . A A . 17 CYS CB 1 1
17 8791 1 1 17 CYS H H 5.608 1.444 0.510 1.00 . A A . 17 CYS H 1 1
17 8792 1 1 17 CYS HA H 7.960 1.779 -1.216 1.00 . A A . 17 CYS HA 1 1
17 8793 1 1 17 CYS HB2 H 7.561 0.455 1.491 1.00 . A A . 17 CYS HB2 1 1
17 8794 1 1 17 CYS HB3 H 9.120 0.857 0.774 1.00 . A A . 17 CYS HB3 1 1
17 8795 1 1 17 CYS N N 6.025 1.512 -0.374 1.00 . A A . 17 CYS N 1 1
17 8796 1 1 17 CYS O O 6.751 -1.198 -0.742 1.00 . A A . 17 CYS O 1 1
17 8797 1 1 17 CYS SG S 7.957 2.820 1.516 1.00 . A A . 17 CYS SG 1 1
17 8798 1 1 18 LYS C C 9.527 -2.817 -1.744 1.00 . A A . 18 LYS C 1 1
17 8799 1 1 18 LYS CA C 8.586 -1.953 -2.601 1.00 . A A . 18 LYS CA 1 1
17 8800 1 1 18 LYS CB C 9.184 -1.735 -3.995 1.00 . A A . 18 LYS CB 1 1
17 8801 1 1 18 LYS CD C 9.193 -3.473 -5.802 1.00 . A A . 18 LYS CD 1 1
17 8802 1 1 18 LYS CE C 9.244 -4.792 -5.021 1.00 . A A . 18 LYS CE 1 1
17 8803 1 1 18 LYS CG C 8.330 -2.459 -5.042 1.00 . A A . 18 LYS CG 1 1
17 8804 1 1 18 LYS H H 9.057 0.133 -2.292 1.00 . A A . 18 LYS H 1 1
17 8805 1 1 18 LYS HA H 7.619 -2.423 -2.686 1.00 . A A . 18 LYS HA 1 1
17 8806 1 1 18 LYS HB2 H 9.204 -0.677 -4.215 1.00 . A A . 18 LYS HB2 1 1
17 8807 1 1 18 LYS HB3 H 10.190 -2.126 -4.019 1.00 . A A . 18 LYS HB3 1 1
17 8808 1 1 18 LYS HD2 H 8.764 -3.648 -6.778 1.00 . A A . 18 LYS HD2 1 1
17 8809 1 1 18 LYS HD3 H 10.194 -3.084 -5.913 1.00 . A A . 18 LYS HD3 1 1
17 8810 1 1 18 LYS HE2 H 10.242 -4.963 -4.643 1.00 . A A . 18 LYS HE2 1 1
17 8811 1 1 18 LYS HE3 H 8.531 -4.779 -4.212 1.00 . A A . 18 LYS HE3 1 1
17 8812 1 1 18 LYS HG2 H 7.517 -2.974 -4.551 1.00 . A A . 18 LYS HG2 1 1
17 8813 1 1 18 LYS HG3 H 7.930 -1.738 -5.739 1.00 . A A . 18 LYS HG3 1 1
17 8814 1 1 18 LYS HZ1 H 7.914 -5.664 -6.369 1.00 . A A . 18 LYS HZ1 1 1
17 8815 1 1 18 LYS HZ2 H 8.899 -6.778 -5.547 1.00 . A A . 18 LYS HZ2 1 1
17 8816 1 1 18 LYS HZ3 H 9.546 -5.833 -6.802 1.00 . A A . 18 LYS HZ3 1 1
17 8817 1 1 18 LYS N N 8.447 -0.582 -2.013 1.00 . A A . 18 LYS N 1 1
17 8818 1 1 18 LYS NZ N 8.873 -5.846 -6.010 1.00 . A A . 18 LYS NZ 1 1
17 8819 1 1 18 LYS O O 9.543 -4.028 -1.866 1.00 . A A . 18 LYS O 1 1
17 8820 1 1 19 SER C C 10.478 -3.997 0.851 1.00 . A A . 19 SER C 1 1
17 8821 1 1 19 SER CA C 11.249 -2.991 -0.016 1.00 . A A . 19 SER CA 1 1
17 8822 1 1 19 SER CB C 11.946 -1.952 0.867 1.00 . A A . 19 SER CB 1 1
17 8823 1 1 19 SER H H 10.278 -1.230 -0.800 1.00 . A A . 19 SER H 1 1
17 8824 1 1 19 SER HA H 11.978 -3.503 -0.624 1.00 . A A . 19 SER HA 1 1
17 8825 1 1 19 SER HB2 H 11.840 -0.974 0.429 1.00 . A A . 19 SER HB2 1 1
17 8826 1 1 19 SER HB3 H 11.491 -1.954 1.850 1.00 . A A . 19 SER HB3 1 1
17 8827 1 1 19 SER HG H 13.496 -2.574 1.865 1.00 . A A . 19 SER HG 1 1
17 8828 1 1 19 SER N N 10.309 -2.206 -0.880 1.00 . A A . 19 SER N 1 1
17 8829 1 1 19 SER O O 10.900 -5.124 1.025 1.00 . A A . 19 SER O 1 1
17 8830 1 1 19 SER OG O 13.327 -2.271 0.970 1.00 . A A . 19 SER OG 1 1
17 8831 1 1 20 SER C C 7.358 -5.103 1.461 1.00 . A A . 20 SER C 1 1
17 8832 1 1 20 SER CA C 8.550 -4.530 2.245 1.00 . A A . 20 SER CA 1 1
17 8833 1 1 20 SER CB C 8.061 -3.673 3.414 1.00 . A A . 20 SER CB 1 1
17 8834 1 1 20 SER H H 9.030 -2.684 1.234 1.00 . A A . 20 SER H 1 1
17 8835 1 1 20 SER HA H 9.172 -5.329 2.614 1.00 . A A . 20 SER HA 1 1
17 8836 1 1 20 SER HB2 H 7.735 -2.714 3.049 1.00 . A A . 20 SER HB2 1 1
17 8837 1 1 20 SER HB3 H 7.233 -4.169 3.903 1.00 . A A . 20 SER HB3 1 1
17 8838 1 1 20 SER HG H 8.787 -2.991 5.085 1.00 . A A . 20 SER HG 1 1
17 8839 1 1 20 SER N N 9.351 -3.597 1.391 1.00 . A A . 20 SER N 1 1
17 8840 1 1 20 SER O O 6.405 -5.581 2.046 1.00 . A A . 20 SER O 1 1
17 8841 1 1 20 SER OG O 9.128 -3.483 4.334 1.00 . A A . 20 SER OG 1 1
17 8842 1 1 21 ASN C C 4.932 -5.093 -0.179 1.00 . A A . 21 ASN C 1 1
17 8843 1 1 21 ASN CA C 6.287 -5.609 -0.688 1.00 . A A . 21 ASN CA 1 1
17 8844 1 1 21 ASN CB C 6.389 -7.133 -0.545 1.00 . A A . 21 ASN CB 1 1
17 8845 1 1 21 ASN CG C 7.014 -7.721 -1.813 1.00 . A A . 21 ASN CG 1 1
17 8846 1 1 21 ASN H H 8.193 -4.680 -0.301 1.00 . A A . 21 ASN H 1 1
17 8847 1 1 21 ASN HA H 6.424 -5.330 -1.721 1.00 . A A . 21 ASN HA 1 1
17 8848 1 1 21 ASN HB2 H 7.007 -7.373 0.308 1.00 . A A . 21 ASN HB2 1 1
17 8849 1 1 21 ASN HB3 H 5.405 -7.550 -0.405 1.00 . A A . 21 ASN HB3 1 1
17 8850 1 1 21 ASN HD21 H 5.277 -8.328 -2.561 1.00 . A A . 21 ASN HD21 1 1
17 8851 1 1 21 ASN HD22 H 6.637 -8.663 -3.520 1.00 . A A . 21 ASN HD22 1 1
17 8852 1 1 21 ASN N N 7.410 -5.065 0.144 1.00 . A A . 21 ASN N 1 1
17 8853 1 1 21 ASN ND2 N 6.245 -8.284 -2.705 1.00 . A A . 21 ASN ND2 1 1
17 8854 1 1 21 ASN O O 4.097 -5.850 0.284 1.00 . A A . 21 ASN O 1 1
17 8855 1 1 21 ASN OD1 O 8.215 -7.667 -1.994 1.00 . A A . 21 ASN OD1 1 1
17 8856 1 1 22 LEU C C 2.636 -2.623 -0.950 1.00 . A A . 22 LEU C 1 1
17 8857 1 1 22 LEU CA C 3.418 -3.229 0.219 1.00 . A A . 22 LEU CA 1 1
17 8858 1 1 22 LEU CB C 3.808 -2.144 1.226 1.00 . A A . 22 LEU CB 1 1
17 8859 1 1 22 LEU CD1 C 5.152 -1.653 3.275 1.00 . A A . 22 LEU CD1 1 1
17 8860 1 1 22 LEU CD2 C 3.699 -3.687 3.193 1.00 . A A . 22 LEU CD2 1 1
17 8861 1 1 22 LEU CG C 4.608 -2.765 2.375 1.00 . A A . 22 LEU CG 1 1
17 8862 1 1 22 LEU H H 5.399 -3.213 -0.635 1.00 . A A . 22 LEU H 1 1
17 8863 1 1 22 LEU HA H 2.830 -3.988 0.709 1.00 . A A . 22 LEU HA 1 1
17 8864 1 1 22 LEU HB2 H 4.409 -1.395 0.730 1.00 . A A . 22 LEU HB2 1 1
17 8865 1 1 22 LEU HB3 H 2.915 -1.685 1.621 1.00 . A A . 22 LEU HB3 1 1
17 8866 1 1 22 LEU HD11 H 5.550 -2.085 4.181 1.00 . A A . 22 LEU HD11 1 1
17 8867 1 1 22 LEU HD12 H 4.355 -0.968 3.522 1.00 . A A . 22 LEU HD12 1 1
17 8868 1 1 22 LEU HD13 H 5.935 -1.121 2.755 1.00 . A A . 22 LEU HD13 1 1
17 8869 1 1 22 LEU HD21 H 3.615 -4.641 2.696 1.00 . A A . 22 LEU HD21 1 1
17 8870 1 1 22 LEU HD22 H 2.720 -3.240 3.282 1.00 . A A . 22 LEU HD22 1 1
17 8871 1 1 22 LEU HD23 H 4.120 -3.830 4.177 1.00 . A A . 22 LEU HD23 1 1
17 8872 1 1 22 LEU HG H 5.432 -3.334 1.971 1.00 . A A . 22 LEU HG 1 1
17 8873 1 1 22 LEU N N 4.712 -3.804 -0.261 1.00 . A A . 22 LEU N 1 1
17 8874 1 1 22 LEU O O 3.207 -2.057 -1.865 1.00 . A A . 22 LEU O 1 1
17 8875 1 1 23 VAL C C -0.754 -1.494 -1.468 1.00 . A A . 23 VAL C 1 1
17 8876 1 1 23 VAL CA C 0.499 -2.175 -2.033 1.00 . A A . 23 VAL CA 1 1
17 8877 1 1 23 VAL CB C 0.108 -3.373 -2.914 1.00 . A A . 23 VAL CB 1 1
17 8878 1 1 23 VAL CG1 C 1.337 -3.873 -3.678 1.00 . A A . 23 VAL CG1 1 1
17 8879 1 1 23 VAL CG2 C -0.447 -4.510 -2.047 1.00 . A A . 23 VAL CG2 1 1
17 8880 1 1 23 VAL H H 0.898 -3.203 -0.174 1.00 . A A . 23 VAL H 1 1
17 8881 1 1 23 VAL HA H 1.075 -1.470 -2.611 1.00 . A A . 23 VAL HA 1 1
17 8882 1 1 23 VAL HB H -0.646 -3.060 -3.623 1.00 . A A . 23 VAL HB 1 1
17 8883 1 1 23 VAL HG11 H 2.003 -4.381 -2.997 1.00 . A A . 23 VAL HG11 1 1
17 8884 1 1 23 VAL HG12 H 1.849 -3.033 -4.124 1.00 . A A . 23 VAL HG12 1 1
17 8885 1 1 23 VAL HG13 H 1.025 -4.556 -4.454 1.00 . A A . 23 VAL HG13 1 1
17 8886 1 1 23 VAL HG21 H -1.210 -4.122 -1.389 1.00 . A A . 23 VAL HG21 1 1
17 8887 1 1 23 VAL HG22 H 0.351 -4.939 -1.459 1.00 . A A . 23 VAL HG22 1 1
17 8888 1 1 23 VAL HG23 H -0.874 -5.272 -2.683 1.00 . A A . 23 VAL HG23 1 1
17 8889 1 1 23 VAL N N 1.332 -2.740 -0.924 1.00 . A A . 23 VAL N 1 1
17 8890 1 1 23 VAL O O -1.350 -1.962 -0.517 1.00 . A A . 23 VAL O 1 1
17 8891 1 1 24 CYS C C -3.633 -0.483 -1.918 1.00 . A A . 24 CYS C 1 1
17 8892 1 1 24 CYS CA C -2.377 0.317 -1.557 1.00 . A A . 24 CYS CA 1 1
17 8893 1 1 24 CYS CB C -2.378 1.673 -2.265 1.00 . A A . 24 CYS CB 1 1
17 8894 1 1 24 CYS H H -0.664 -0.039 -2.820 1.00 . A A . 24 CYS H 1 1
17 8895 1 1 24 CYS HA H -2.317 0.460 -0.490 1.00 . A A . 24 CYS HA 1 1
17 8896 1 1 24 CYS HB2 H -2.174 1.533 -3.316 1.00 . A A . 24 CYS HB2 1 1
17 8897 1 1 24 CYS HB3 H -3.346 2.139 -2.146 1.00 . A A . 24 CYS HB3 1 1
17 8898 1 1 24 CYS N N -1.159 -0.394 -2.053 1.00 . A A . 24 CYS N 1 1
17 8899 1 1 24 CYS O O -3.961 -0.650 -3.079 1.00 . A A . 24 CYS O 1 1
17 8900 1 1 24 CYS SG S -1.106 2.735 -1.538 1.00 . A A . 24 CYS SG 1 1
17 8901 1 1 25 SER C C -6.732 -0.841 -1.561 1.00 . A A . 25 SER C 1 1
17 8902 1 1 25 SER CA C -5.569 -1.775 -1.205 1.00 . A A . 25 SER CA 1 1
17 8903 1 1 25 SER CB C -5.856 -2.532 0.094 1.00 . A A . 25 SER CB 1 1
17 8904 1 1 25 SER H H -4.043 -0.832 -0.004 1.00 . A A . 25 SER H 1 1
17 8905 1 1 25 SER HA H -5.392 -2.476 -2.006 1.00 . A A . 25 SER HA 1 1
17 8906 1 1 25 SER HB2 H -6.578 -3.310 -0.094 1.00 . A A . 25 SER HB2 1 1
17 8907 1 1 25 SER HB3 H -4.940 -2.977 0.460 1.00 . A A . 25 SER HB3 1 1
17 8908 1 1 25 SER HG H -6.721 -2.153 1.793 1.00 . A A . 25 SER HG 1 1
17 8909 1 1 25 SER N N -4.332 -0.981 -0.930 1.00 . A A . 25 SER N 1 1
17 8910 1 1 25 SER O O -6.667 0.354 -1.347 1.00 . A A . 25 SER O 1 1
17 8911 1 1 25 SER OG O -6.380 -1.633 1.064 1.00 . A A . 25 SER OG 1 1
17 8912 1 1 26 ARG C C -10.023 -0.542 -1.373 1.00 . A A . 26 ARG C 1 1
17 8913 1 1 26 ARG CA C -8.964 -0.531 -2.483 1.00 . A A . 26 ARG CA 1 1
17 8914 1 1 26 ARG CB C -9.521 -1.164 -3.761 1.00 . A A . 26 ARG CB 1 1
17 8915 1 1 26 ARG CD C -8.948 -0.381 -6.069 1.00 . A A . 26 ARG CD 1 1
17 8916 1 1 26 ARG CG C -8.443 -1.157 -4.850 1.00 . A A . 26 ARG CG 1 1
17 8917 1 1 26 ARG CZ C -7.810 0.095 -8.154 1.00 . A A . 26 ARG CZ 1 1
17 8918 1 1 26 ARG H H -7.818 -2.349 -2.267 1.00 . A A . 26 ARG H 1 1
17 8919 1 1 26 ARG HA H -8.644 0.479 -2.684 1.00 . A A . 26 ARG HA 1 1
17 8920 1 1 26 ARG HB2 H -9.820 -2.182 -3.557 1.00 . A A . 26 ARG HB2 1 1
17 8921 1 1 26 ARG HB3 H -10.376 -0.598 -4.099 1.00 . A A . 26 ARG HB3 1 1
17 8922 1 1 26 ARG HD2 H -9.955 -0.688 -6.319 1.00 . A A . 26 ARG HD2 1 1
17 8923 1 1 26 ARG HD3 H -8.913 0.681 -5.881 1.00 . A A . 26 ARG HD3 1 1
17 8924 1 1 26 ARG HE H -7.535 -1.597 -7.154 1.00 . A A . 26 ARG HE 1 1
17 8925 1 1 26 ARG HG2 H -7.548 -0.685 -4.469 1.00 . A A . 26 ARG HG2 1 1
17 8926 1 1 26 ARG HG3 H -8.219 -2.173 -5.140 1.00 . A A . 26 ARG HG3 1 1
17 8927 1 1 26 ARG HH11 H -9.494 -0.408 -9.118 1.00 . A A . 26 ARG HH11 1 1
17 8928 1 1 26 ARG HH12 H -8.530 0.809 -9.885 1.00 . A A . 26 ARG HH12 1 1
17 8929 1 1 26 ARG HH21 H -6.081 0.793 -7.421 1.00 . A A . 26 ARG HH21 1 1
17 8930 1 1 26 ARG HH22 H -6.592 1.490 -8.921 1.00 . A A . 26 ARG HH22 1 1
17 8931 1 1 26 ARG N N -7.792 -1.382 -2.104 1.00 . A A . 26 ARG N 1 1
17 8932 1 1 26 ARG NE N -8.006 -0.737 -7.169 1.00 . A A . 26 ARG NE 1 1
17 8933 1 1 26 ARG NH1 N -8.679 0.171 -9.128 1.00 . A A . 26 ARG NH1 1 1
17 8934 1 1 26 ARG NH2 N -6.745 0.852 -8.166 1.00 . A A . 26 ARG NH2 1 1
17 8935 1 1 26 ARG O O -10.702 0.443 -1.146 1.00 . A A . 26 ARG O 1 1
17 8936 1 1 27 LYS C C -10.763 -0.854 1.605 1.00 . A A . 27 LYS C 1 1
17 8937 1 1 27 LYS CA C -11.188 -1.723 0.414 1.00 . A A . 27 LYS CA 1 1
17 8938 1 1 27 LYS CB C -11.236 -3.201 0.813 1.00 . A A . 27 LYS CB 1 1
17 8939 1 1 27 LYS CD C -12.741 -3.999 2.647 1.00 . A A . 27 LYS CD 1 1
17 8940 1 1 27 LYS CE C -13.119 -5.480 2.754 1.00 . A A . 27 LYS CE 1 1
17 8941 1 1 27 LYS CG C -12.672 -3.590 1.173 1.00 . A A . 27 LYS CG 1 1
17 8942 1 1 27 LYS H H -9.613 -2.428 -0.883 1.00 . A A . 27 LYS H 1 1
17 8943 1 1 27 LYS HA H -12.154 -1.410 0.049 1.00 . A A . 27 LYS HA 1 1
17 8944 1 1 27 LYS HB2 H -10.895 -3.807 -0.014 1.00 . A A . 27 LYS HB2 1 1
17 8945 1 1 27 LYS HB3 H -10.595 -3.364 1.666 1.00 . A A . 27 LYS HB3 1 1
17 8946 1 1 27 LYS HD2 H -11.778 -3.839 3.110 1.00 . A A . 27 LYS HD2 1 1
17 8947 1 1 27 LYS HD3 H -13.485 -3.401 3.151 1.00 . A A . 27 LYS HD3 1 1
17 8948 1 1 27 LYS HE2 H -12.738 -6.025 1.902 1.00 . A A . 27 LYS HE2 1 1
17 8949 1 1 27 LYS HE3 H -12.739 -5.900 3.672 1.00 . A A . 27 LYS HE3 1 1
17 8950 1 1 27 LYS HG2 H -13.328 -2.749 1.001 1.00 . A A . 27 LYS HG2 1 1
17 8951 1 1 27 LYS HG3 H -12.984 -4.420 0.557 1.00 . A A . 27 LYS HG3 1 1
17 8952 1 1 27 LYS HZ1 H -14.962 -4.972 3.584 1.00 . A A . 27 LYS HZ1 1 1
17 8953 1 1 27 LYS HZ2 H -14.940 -6.489 2.819 1.00 . A A . 27 LYS HZ2 1 1
17 8954 1 1 27 LYS HZ3 H -14.971 -5.067 1.890 1.00 . A A . 27 LYS HZ3 1 1
17 8955 1 1 27 LYS N N -10.171 -1.646 -0.681 1.00 . A A . 27 LYS N 1 1
17 8956 1 1 27 LYS NZ N -14.610 -5.503 2.762 1.00 . A A . 27 LYS NZ 1 1
17 8957 1 1 27 LYS O O -11.545 -0.081 2.126 1.00 . A A . 27 LYS O 1 1
17 8958 1 1 28 HIS C C -8.256 1.070 2.714 1.00 . A A . 28 HIS C 1 1
17 8959 1 1 28 HIS CA C -9.056 -0.151 3.197 1.00 . A A . 28 HIS CA 1 1
17 8960 1 1 28 HIS CB C -8.165 -1.087 4.021 1.00 . A A . 28 HIS CB 1 1
17 8961 1 1 28 HIS CD2 C -8.815 -3.610 4.372 1.00 . A A . 28 HIS CD2 1 1
17 8962 1 1 28 HIS CE1 C -10.613 -3.316 5.544 1.00 . A A . 28 HIS CE1 1 1
17 8963 1 1 28 HIS CG C -8.977 -2.255 4.517 1.00 . A A . 28 HIS CG 1 1
17 8964 1 1 28 HIS H H -8.918 -1.602 1.602 1.00 . A A . 28 HIS H 1 1
17 8965 1 1 28 HIS HA H -9.894 0.169 3.795 1.00 . A A . 28 HIS HA 1 1
17 8966 1 1 28 HIS HB2 H -7.357 -1.448 3.404 1.00 . A A . 28 HIS HB2 1 1
17 8967 1 1 28 HIS HB3 H -7.760 -0.548 4.864 1.00 . A A . 28 HIS HB3 1 1
17 8968 1 1 28 HIS HD1 H -10.525 -1.237 5.548 1.00 . A A . 28 HIS HD1 1 1
17 8969 1 1 28 HIS HD2 H -8.008 -4.086 3.835 1.00 . A A . 28 HIS HD2 1 1
17 8970 1 1 28 HIS HE1 H -11.511 -3.499 6.116 1.00 . A A . 28 HIS HE1 1 1
17 8971 1 1 28 HIS N N -9.531 -0.973 2.039 1.00 . A A . 28 HIS N 1 1
17 8972 1 1 28 HIS ND1 N -10.131 -2.090 5.268 1.00 . A A . 28 HIS ND1 1 1
17 8973 1 1 28 HIS NE2 N -9.849 -4.279 5.021 1.00 . A A . 28 HIS NE2 1 1
17 8974 1 1 28 HIS O O -7.896 1.925 3.503 1.00 . A A . 28 HIS O 1 1
17 8975 1 1 29 ARG C C -5.925 2.558 1.706 1.00 . A A . 29 ARG C 1 1
17 8976 1 1 29 ARG CA C -7.203 2.328 0.888 1.00 . A A . 29 ARG CA 1 1
17 8977 1 1 29 ARG CB C -8.151 3.528 0.997 1.00 . A A . 29 ARG CB 1 1
17 8978 1 1 29 ARG CD C -10.534 3.664 0.234 1.00 . A A . 29 ARG CD 1 1
17 8979 1 1 29 ARG CG C -9.076 3.561 -0.224 1.00 . A A . 29 ARG CG 1 1
17 8980 1 1 29 ARG CZ C -11.777 5.701 -0.196 1.00 . A A . 29 ARG CZ 1 1
17 8981 1 1 29 ARG H H -8.280 0.462 0.813 1.00 . A A . 29 ARG H 1 1
17 8982 1 1 29 ARG HA H -6.951 2.158 -0.147 1.00 . A A . 29 ARG HA 1 1
17 8983 1 1 29 ARG HB2 H -8.742 3.440 1.897 1.00 . A A . 29 ARG HB2 1 1
17 8984 1 1 29 ARG HB3 H -7.574 4.439 1.033 1.00 . A A . 29 ARG HB3 1 1
17 8985 1 1 29 ARG HD2 H -11.024 2.704 0.142 1.00 . A A . 29 ARG HD2 1 1
17 8986 1 1 29 ARG HD3 H -10.587 4.018 1.252 1.00 . A A . 29 ARG HD3 1 1
17 8987 1 1 29 ARG HE H -11.108 4.529 -1.654 1.00 . A A . 29 ARG HE 1 1
17 8988 1 1 29 ARG HG2 H -8.829 4.415 -0.838 1.00 . A A . 29 ARG HG2 1 1
17 8989 1 1 29 ARG HG3 H -8.946 2.656 -0.799 1.00 . A A . 29 ARG HG3 1 1
17 8990 1 1 29 ARG HH11 H -10.089 6.689 0.243 1.00 . A A . 29 ARG HH11 1 1
17 8991 1 1 29 ARG HH12 H -11.561 7.511 0.639 1.00 . A A . 29 ARG HH12 1 1
17 8992 1 1 29 ARG HH21 H -13.612 4.958 -0.522 1.00 . A A . 29 ARG HH21 1 1
17 8993 1 1 29 ARG HH22 H -13.560 6.529 0.205 1.00 . A A . 29 ARG HH22 1 1
17 8994 1 1 29 ARG N N -7.978 1.161 1.428 1.00 . A A . 29 ARG N 1 1
17 8995 1 1 29 ARG NE N -11.159 4.658 -0.684 1.00 . A A . 29 ARG NE 1 1
17 8996 1 1 29 ARG NH1 N -11.088 6.713 0.264 1.00 . A A . 29 ARG NH1 1 1
17 8997 1 1 29 ARG NH2 N -13.085 5.732 -0.169 1.00 . A A . 29 ARG NH2 1 1
17 8998 1 1 29 ARG O O -5.633 3.664 2.125 1.00 . A A . 29 ARG O 1 1
17 8999 1 1 30 TRP C C -2.848 0.651 2.263 1.00 . A A . 30 TRP C 1 1
17 9000 1 1 30 TRP CA C -3.898 1.673 2.721 1.00 . A A . 30 TRP CA 1 1
17 9001 1 1 30 TRP CB C -4.307 1.460 4.193 1.00 . A A . 30 TRP CB 1 1
17 9002 1 1 30 TRP CD1 C -4.702 -1.006 3.692 1.00 . A A . 30 TRP CD1 1 1
17 9003 1 1 30 TRP CD2 C -4.164 -0.629 5.840 1.00 . A A . 30 TRP CD2 1 1
17 9004 1 1 30 TRP CE2 C -4.348 -2.025 5.707 1.00 . A A . 30 TRP CE2 1 1
17 9005 1 1 30 TRP CE3 C -3.819 -0.125 7.107 1.00 . A A . 30 TRP CE3 1 1
17 9006 1 1 30 TRP CG C -4.387 -0.002 4.544 1.00 . A A . 30 TRP CG 1 1
17 9007 1 1 30 TRP CH2 C -3.853 -2.373 8.040 1.00 . A A . 30 TRP CH2 1 1
17 9008 1 1 30 TRP CZ2 C -4.195 -2.890 6.789 1.00 . A A . 30 TRP CZ2 1 1
17 9009 1 1 30 TRP CZ3 C -3.665 -0.992 8.199 1.00 . A A . 30 TRP CZ3 1 1
17 9010 1 1 30 TRP H H -5.415 0.638 1.586 1.00 . A A . 30 TRP H 1 1
17 9011 1 1 30 TRP HA H -3.511 2.672 2.596 1.00 . A A . 30 TRP HA 1 1
17 9012 1 1 30 TRP HB2 H -3.576 1.933 4.832 1.00 . A A . 30 TRP HB2 1 1
17 9013 1 1 30 TRP HB3 H -5.270 1.918 4.362 1.00 . A A . 30 TRP HB3 1 1
17 9014 1 1 30 TRP HD1 H -4.929 -0.890 2.646 1.00 . A A . 30 TRP HD1 1 1
17 9015 1 1 30 TRP HE1 H -4.858 -3.086 3.989 1.00 . A A . 30 TRP HE1 1 1
17 9016 1 1 30 TRP HE3 H -3.671 0.936 7.239 1.00 . A A . 30 TRP HE3 1 1
17 9017 1 1 30 TRP HH2 H -3.733 -3.036 8.885 1.00 . A A . 30 TRP HH2 1 1
17 9018 1 1 30 TRP HZ2 H -4.341 -3.952 6.660 1.00 . A A . 30 TRP HZ2 1 1
17 9019 1 1 30 TRP HZ3 H -3.400 -0.595 9.167 1.00 . A A . 30 TRP HZ3 1 1
17 9020 1 1 30 TRP N N -5.160 1.519 1.934 1.00 . A A . 30 TRP N 1 1
17 9021 1 1 30 TRP NE1 N -4.672 -2.205 4.379 1.00 . A A . 30 TRP NE1 1 1
17 9022 1 1 30 TRP O O -3.125 -0.227 1.468 1.00 . A A . 30 TRP O 1 1
17 9023 1 1 31 CYS C C -0.793 -1.560 3.015 1.00 . A A . 31 CYS C 1 1
17 9024 1 1 31 CYS CA C -0.573 -0.197 2.349 1.00 . A A . 31 CYS CA 1 1
17 9025 1 1 31 CYS CB C 0.736 0.428 2.829 1.00 . A A . 31 CYS CB 1 1
17 9026 1 1 31 CYS H H -1.441 1.479 3.393 1.00 . A A . 31 CYS H 1 1
17 9027 1 1 31 CYS HA H -0.555 -0.304 1.275 1.00 . A A . 31 CYS HA 1 1
17 9028 1 1 31 CYS HB2 H 0.574 0.929 3.770 1.00 . A A . 31 CYS HB2 1 1
17 9029 1 1 31 CYS HB3 H 1.479 -0.346 2.958 1.00 . A A . 31 CYS HB3 1 1
17 9030 1 1 31 CYS N N -1.643 0.763 2.757 1.00 . A A . 31 CYS N 1 1
17 9031 1 1 31 CYS O O -0.908 -1.662 4.222 1.00 . A A . 31 CYS O 1 1
17 9032 1 1 31 CYS SG S 1.320 1.622 1.603 1.00 . A A . 31 CYS SG 1 1
17 9033 1 1 32 LYS C C 0.131 -4.867 2.430 1.00 . A A . 32 LYS C 1 1
17 9034 1 1 32 LYS CA C -1.058 -3.970 2.792 1.00 . A A . 32 LYS CA 1 1
17 9035 1 1 32 LYS CB C -2.340 -4.478 2.127 1.00 . A A . 32 LYS CB 1 1
17 9036 1 1 32 LYS CD C -2.642 -6.954 2.326 1.00 . A A . 32 LYS CD 1 1
17 9037 1 1 32 LYS CE C -3.283 -8.075 3.151 1.00 . A A . 32 LYS CE 1 1
17 9038 1 1 32 LYS CG C -2.950 -5.599 2.971 1.00 . A A . 32 LYS CG 1 1
17 9039 1 1 32 LYS H H -0.752 -2.490 1.261 1.00 . A A . 32 LYS H 1 1
17 9040 1 1 32 LYS HA H -1.188 -3.925 3.862 1.00 . A A . 32 LYS HA 1 1
17 9041 1 1 32 LYS HB2 H -3.048 -3.666 2.043 1.00 . A A . 32 LYS HB2 1 1
17 9042 1 1 32 LYS HB3 H -2.109 -4.857 1.142 1.00 . A A . 32 LYS HB3 1 1
17 9043 1 1 32 LYS HD2 H -3.040 -6.971 1.322 1.00 . A A . 32 LYS HD2 1 1
17 9044 1 1 32 LYS HD3 H -1.573 -7.101 2.291 1.00 . A A . 32 LYS HD3 1 1
17 9045 1 1 32 LYS HE2 H -4.223 -7.741 3.569 1.00 . A A . 32 LYS HE2 1 1
17 9046 1 1 32 LYS HE3 H -3.434 -8.951 2.539 1.00 . A A . 32 LYS HE3 1 1
17 9047 1 1 32 LYS HG2 H -2.531 -5.568 3.966 1.00 . A A . 32 LYS HG2 1 1
17 9048 1 1 32 LYS HG3 H -4.019 -5.464 3.025 1.00 . A A . 32 LYS HG3 1 1
17 9049 1 1 32 LYS HZ1 H -2.691 -9.115 4.856 1.00 . A A . 32 LYS HZ1 1 1
17 9050 1 1 32 LYS HZ2 H -2.129 -7.513 4.794 1.00 . A A . 32 LYS HZ2 1 1
17 9051 1 1 32 LYS HZ3 H -1.413 -8.708 3.820 1.00 . A A . 32 LYS HZ3 1 1
17 9052 1 1 32 LYS N N -0.850 -2.604 2.229 1.00 . A A . 32 LYS N 1 1
17 9053 1 1 32 LYS NZ N -2.305 -8.375 4.237 1.00 . A A . 32 LYS NZ 1 1
17 9054 1 1 32 LYS O O 0.691 -4.762 1.355 1.00 . A A . 32 LYS O 1 1
17 9055 1 1 33 TYR C C 1.182 -7.940 2.360 1.00 . A A . 33 TYR C 1 1
17 9056 1 1 33 TYR CA C 1.674 -6.648 3.025 1.00 . A A . 33 TYR CA 1 1
17 9057 1 1 33 TYR CB C 2.310 -6.945 4.388 1.00 . A A . 33 TYR CB 1 1
17 9058 1 1 33 TYR CD1 C 4.472 -7.622 3.272 1.00 . A A . 33 TYR CD1 1 1
17 9059 1 1 33 TYR CD2 C 3.544 -9.060 4.990 1.00 . A A . 33 TYR CD2 1 1
17 9060 1 1 33 TYR CE1 C 5.544 -8.506 3.110 1.00 . A A . 33 TYR CE1 1 1
17 9061 1 1 33 TYR CE2 C 4.617 -9.945 4.829 1.00 . A A . 33 TYR CE2 1 1
17 9062 1 1 33 TYR CG C 3.471 -7.898 4.213 1.00 . A A . 33 TYR CG 1 1
17 9063 1 1 33 TYR CZ C 5.616 -9.667 3.889 1.00 . A A . 33 TYR CZ 1 1
17 9064 1 1 33 TYR H H 0.052 -5.813 4.177 1.00 . A A . 33 TYR H 1 1
17 9065 1 1 33 TYR HA H 2.387 -6.148 2.389 1.00 . A A . 33 TYR HA 1 1
17 9066 1 1 33 TYR HB2 H 2.665 -6.024 4.827 1.00 . A A . 33 TYR HB2 1 1
17 9067 1 1 33 TYR HB3 H 1.573 -7.392 5.037 1.00 . A A . 33 TYR HB3 1 1
17 9068 1 1 33 TYR HD1 H 4.416 -6.726 2.671 1.00 . A A . 33 TYR HD1 1 1
17 9069 1 1 33 TYR HD2 H 2.773 -9.274 5.715 1.00 . A A . 33 TYR HD2 1 1
17 9070 1 1 33 TYR HE1 H 6.315 -8.293 2.385 1.00 . A A . 33 TYR HE1 1 1
17 9071 1 1 33 TYR HE2 H 4.673 -10.841 5.429 1.00 . A A . 33 TYR HE2 1 1
17 9072 1 1 33 TYR HH H 7.395 -10.237 4.292 1.00 . A A . 33 TYR HH 1 1
17 9073 1 1 33 TYR N N 0.520 -5.746 3.318 1.00 . A A . 33 TYR N 1 1
17 9074 1 1 33 TYR O O 0.295 -8.606 2.859 1.00 . A A . 33 TYR O 1 1
17 9075 1 1 33 TYR OH O 6.675 -10.538 3.731 1.00 . A A . 33 TYR OH 1 1
17 9076 1 1 34 GLU C C 1.797 -10.778 1.311 1.00 . A A . 34 GLU C 1 1
17 9077 1 1 34 GLU CA C 1.328 -9.544 0.533 1.00 . A A . 34 GLU CA 1 1
17 9078 1 1 34 GLU CB C 1.998 -9.488 -0.845 1.00 . A A . 34 GLU CB 1 1
17 9079 1 1 34 GLU CD C 0.173 -10.506 -2.224 1.00 . A A . 34 GLU CD 1 1
17 9080 1 1 34 GLU CG C 0.938 -9.215 -1.916 1.00 . A A . 34 GLU CG 1 1
17 9081 1 1 34 GLU H H 2.471 -7.739 0.856 1.00 . A A . 34 GLU H 1 1
17 9082 1 1 34 GLU HA H 0.255 -9.558 0.419 1.00 . A A . 34 GLU HA 1 1
17 9083 1 1 34 GLU HB2 H 2.735 -8.699 -0.857 1.00 . A A . 34 GLU HB2 1 1
17 9084 1 1 34 GLU HB3 H 2.478 -10.433 -1.050 1.00 . A A . 34 GLU HB3 1 1
17 9085 1 1 34 GLU HG2 H 0.250 -8.464 -1.555 1.00 . A A . 34 GLU HG2 1 1
17 9086 1 1 34 GLU HG3 H 1.420 -8.861 -2.814 1.00 . A A . 34 GLU HG3 1 1
17 9087 1 1 34 GLU N N 1.757 -8.295 1.236 1.00 . A A . 34 GLU N 1 1
17 9088 1 1 34 GLU O O 2.980 -10.984 1.512 1.00 . A A . 34 GLU O 1 1
17 9089 1 1 34 GLU OE1 O -0.764 -10.804 -1.501 1.00 . A A . 34 GLU OE1 1 1
17 9090 1 1 34 GLU OE2 O 0.542 -11.178 -3.173 1.00 . A A . 34 GLU OE2 1 1
17 9091 1 1 35 ILE C C 1.445 -14.022 1.580 1.00 . A A . 35 ILE C 1 1
17 9092 1 1 35 ILE CA C 1.255 -12.822 2.523 1.00 . A A . 35 ILE CA 1 1
17 9093 1 1 35 ILE CB C 0.092 -13.076 3.494 1.00 . A A . 35 ILE CB 1 1
17 9094 1 1 35 ILE CD1 C -2.159 -14.177 3.421 1.00 . A A . 35 ILE CD1 1 1
17 9095 1 1 35 ILE CG1 C -1.233 -13.178 2.723 1.00 . A A . 35 ILE CG1 1 1
17 9096 1 1 35 ILE CG2 C 0.006 -11.927 4.504 1.00 . A A . 35 ILE CG2 1 1
17 9097 1 1 35 ILE H H -0.069 -11.404 1.579 1.00 . A A . 35 ILE H 1 1
17 9098 1 1 35 ILE HA H 2.160 -12.642 3.081 1.00 . A A . 35 ILE HA 1 1
17 9099 1 1 35 ILE HB H 0.271 -13.998 4.022 1.00 . A A . 35 ILE HB 1 1
17 9100 1 1 35 ILE HD11 H -1.846 -14.302 4.448 1.00 . A A . 35 ILE HD11 1 1
17 9101 1 1 35 ILE HD12 H -3.173 -13.806 3.397 1.00 . A A . 35 ILE HD12 1 1
17 9102 1 1 35 ILE HD13 H -2.112 -15.128 2.912 1.00 . A A . 35 ILE HD13 1 1
17 9103 1 1 35 ILE HG12 H -1.707 -12.208 2.692 1.00 . A A . 35 ILE HG12 1 1
17 9104 1 1 35 ILE HG13 H -1.039 -13.515 1.716 1.00 . A A . 35 ILE HG13 1 1
17 9105 1 1 35 ILE HG21 H 0.119 -10.984 3.989 1.00 . A A . 35 ILE HG21 1 1
17 9106 1 1 35 ILE HG22 H -0.953 -11.954 4.999 1.00 . A A . 35 ILE HG22 1 1
17 9107 1 1 35 ILE HG23 H 0.792 -12.033 5.236 1.00 . A A . 35 ILE HG23 1 1
17 9108 1 1 35 ILE N N 0.875 -11.596 1.752 1.00 . A A . 35 ILE N 1 1
17 9109 1 1 35 ILE O O 0.657 -14.000 0.647 1.00 . A A . 35 ILE O 1 1
17 9110 1 1 36 NH2 HN1 H 3.072 -14.840 0.680 1.00 . A A . 36 NH2 HN1 1 1
17 9111 1 1 36 NH2 HN2 H 3.382 -13.420 1.703 1.00 . A A . 36 NH2 HN2 1 1
17 9112 1 1 36 NH2 N N 2.727 -14.100 1.301 1.00 . A A . 36 NH2 N 1 1
18 9113 1 1 1 GLU C C 8.523 7.592 1.646 1.00 . A A . 1 GLU C 1 1
18 9114 1 1 1 GLU CA C 9.664 8.432 2.243 1.00 . A A . 1 GLU CA 1 1
18 9115 1 1 1 GLU CB C 10.300 9.328 1.172 1.00 . A A . 1 GLU CB 1 1
18 9116 1 1 1 GLU CD C 12.497 10.433 1.642 1.00 . A A . 1 GLU CD 1 1
18 9117 1 1 1 GLU CG C 10.981 10.528 1.839 1.00 . A A . 1 GLU CG 1 1
18 9118 1 1 1 GLU H1 H 10.417 6.925 3.475 1.00 . A A . 1 GLU H1 1 1
18 9119 1 1 1 GLU H2 H 11.553 8.123 3.079 1.00 . A A . 1 GLU H2 1 1
18 9120 1 1 1 GLU H3 H 11.108 6.956 1.927 1.00 . A A . 1 GLU H3 1 1
18 9121 1 1 1 GLU HA H 9.297 9.036 3.057 1.00 . A A . 1 GLU HA 1 1
18 9122 1 1 1 GLU HB2 H 11.032 8.760 0.615 1.00 . A A . 1 GLU HB2 1 1
18 9123 1 1 1 GLU HB3 H 9.534 9.682 0.499 1.00 . A A . 1 GLU HB3 1 1
18 9124 1 1 1 GLU HG2 H 10.616 11.442 1.392 1.00 . A A . 1 GLU HG2 1 1
18 9125 1 1 1 GLU HG3 H 10.757 10.529 2.895 1.00 . A A . 1 GLU HG3 1 1
18 9126 1 1 1 GLU N N 10.769 7.542 2.716 1.00 . A A . 1 GLU N 1 1
18 9127 1 1 1 GLU O O 8.195 7.710 0.480 1.00 . A A . 1 GLU O 1 1
18 9128 1 1 1 GLU OE1 O 13.143 9.796 2.458 1.00 . A A . 1 GLU OE1 1 1
18 9129 1 1 1 GLU OE2 O 12.986 10.999 0.678 1.00 . A A . 1 GLU OE2 1 1
18 9130 1 1 2 CYS C C 5.915 5.413 3.093 1.00 . A A . 2 CYS C 1 1
18 9131 1 1 2 CYS CA C 6.795 5.897 1.933 1.00 . A A . 2 CYS CA 1 1
18 9132 1 1 2 CYS CB C 7.470 4.711 1.237 1.00 . A A . 2 CYS CB 1 1
18 9133 1 1 2 CYS H H 8.197 6.672 3.380 1.00 . A A . 2 CYS H 1 1
18 9134 1 1 2 CYS HA H 6.203 6.449 1.221 1.00 . A A . 2 CYS HA 1 1
18 9135 1 1 2 CYS HB2 H 6.715 4.015 0.904 1.00 . A A . 2 CYS HB2 1 1
18 9136 1 1 2 CYS HB3 H 8.030 5.067 0.385 1.00 . A A . 2 CYS HB3 1 1
18 9137 1 1 2 CYS N N 7.916 6.747 2.444 1.00 . A A . 2 CYS N 1 1
18 9138 1 1 2 CYS O O 6.257 5.563 4.252 1.00 . A A . 2 CYS O 1 1
18 9139 1 1 2 CYS SG S 8.592 3.873 2.389 1.00 . A A . 2 CYS SG 1 1
18 9140 1 1 3 LEU C C 4.240 2.897 4.241 1.00 . A A . 3 LEU C 1 1
18 9141 1 1 3 LEU CA C 3.869 4.335 3.859 1.00 . A A . 3 LEU CA 1 1
18 9142 1 1 3 LEU CB C 2.464 4.392 3.252 1.00 . A A . 3 LEU CB 1 1
18 9143 1 1 3 LEU CD1 C 1.073 5.936 1.855 1.00 . A A . 3 LEU CD1 1 1
18 9144 1 1 3 LEU CD2 C 1.389 6.401 4.290 1.00 . A A . 3 LEU CD2 1 1
18 9145 1 1 3 LEU CG C 2.056 5.852 3.025 1.00 . A A . 3 LEU CG 1 1
18 9146 1 1 3 LEU H H 4.530 4.725 1.842 1.00 . A A . 3 LEU H 1 1
18 9147 1 1 3 LEU HA H 3.922 4.978 4.723 1.00 . A A . 3 LEU HA 1 1
18 9148 1 1 3 LEU HB2 H 2.461 3.867 2.307 1.00 . A A . 3 LEU HB2 1 1
18 9149 1 1 3 LEU HB3 H 1.761 3.924 3.925 1.00 . A A . 3 LEU HB3 1 1
18 9150 1 1 3 LEU HD11 H 1.180 6.892 1.364 1.00 . A A . 3 LEU HD11 1 1
18 9151 1 1 3 LEU HD12 H 0.064 5.833 2.225 1.00 . A A . 3 LEU HD12 1 1
18 9152 1 1 3 LEU HD13 H 1.281 5.144 1.151 1.00 . A A . 3 LEU HD13 1 1
18 9153 1 1 3 LEU HD21 H 1.178 7.452 4.160 1.00 . A A . 3 LEU HD21 1 1
18 9154 1 1 3 LEU HD22 H 2.052 6.269 5.133 1.00 . A A . 3 LEU HD22 1 1
18 9155 1 1 3 LEU HD23 H 0.467 5.869 4.471 1.00 . A A . 3 LEU HD23 1 1
18 9156 1 1 3 LEU HG H 2.935 6.439 2.797 1.00 . A A . 3 LEU HG 1 1
18 9157 1 1 3 LEU N N 4.782 4.833 2.784 1.00 . A A . 3 LEU N 1 1
18 9158 1 1 3 LEU O O 4.440 2.052 3.388 1.00 . A A . 3 LEU O 1 1
18 9159 1 1 4 GLY C C 3.537 0.274 5.735 1.00 . A A . 4 GLY C 1 1
18 9160 1 1 4 GLY CA C 4.703 1.241 5.972 1.00 . A A . 4 GLY CA 1 1
18 9161 1 1 4 GLY H H 4.174 3.321 6.184 1.00 . A A . 4 GLY H 1 1
18 9162 1 1 4 GLY HA2 H 5.568 0.902 5.418 1.00 . A A . 4 GLY HA2 1 1
18 9163 1 1 4 GLY HA3 H 4.939 1.262 7.025 1.00 . A A . 4 GLY HA3 1 1
18 9164 1 1 4 GLY N N 4.337 2.619 5.519 1.00 . A A . 4 GLY N 1 1
18 9165 1 1 4 GLY O O 2.506 0.643 5.205 1.00 . A A . 4 GLY O 1 1
18 9166 1 1 5 PHE C C 1.410 -1.649 6.825 1.00 . A A . 5 PHE C 1 1
18 9167 1 1 5 PHE CA C 2.613 -1.976 5.930 1.00 . A A . 5 PHE CA 1 1
18 9168 1 1 5 PHE CB C 3.238 -3.319 6.332 1.00 . A A . 5 PHE CB 1 1
18 9169 1 1 5 PHE CD1 C 1.954 -5.105 5.094 1.00 . A A . 5 PHE CD1 1 1
18 9170 1 1 5 PHE CD2 C 1.459 -4.727 7.437 1.00 . A A . 5 PHE CD2 1 1
18 9171 1 1 5 PHE CE1 C 0.987 -6.116 5.053 1.00 . A A . 5 PHE CE1 1 1
18 9172 1 1 5 PHE CE2 C 0.492 -5.738 7.396 1.00 . A A . 5 PHE CE2 1 1
18 9173 1 1 5 PHE CG C 2.191 -4.410 6.286 1.00 . A A . 5 PHE CG 1 1
18 9174 1 1 5 PHE CZ C 0.256 -6.432 6.204 1.00 . A A . 5 PHE CZ 1 1
18 9175 1 1 5 PHE H H 4.544 -1.235 6.550 1.00 . A A . 5 PHE H 1 1
18 9176 1 1 5 PHE HA H 2.314 -2.007 4.894 1.00 . A A . 5 PHE HA 1 1
18 9177 1 1 5 PHE HB2 H 4.038 -3.561 5.648 1.00 . A A . 5 PHE HB2 1 1
18 9178 1 1 5 PHE HB3 H 3.633 -3.245 7.334 1.00 . A A . 5 PHE HB3 1 1
18 9179 1 1 5 PHE HD1 H 2.517 -4.862 4.206 1.00 . A A . 5 PHE HD1 1 1
18 9180 1 1 5 PHE HD2 H 1.641 -4.192 8.357 1.00 . A A . 5 PHE HD2 1 1
18 9181 1 1 5 PHE HE1 H 0.804 -6.652 4.134 1.00 . A A . 5 PHE HE1 1 1
18 9182 1 1 5 PHE HE2 H -0.072 -5.982 8.284 1.00 . A A . 5 PHE HE2 1 1
18 9183 1 1 5 PHE HZ H -0.490 -7.212 6.172 1.00 . A A . 5 PHE HZ 1 1
18 9184 1 1 5 PHE N N 3.701 -0.967 6.127 1.00 . A A . 5 PHE N 1 1
18 9185 1 1 5 PHE O O 1.563 -1.237 7.961 1.00 . A A . 5 PHE O 1 1
18 9186 1 1 6 GLY C C -1.116 -0.047 7.403 1.00 . A A . 6 GLY C 1 1
18 9187 1 1 6 GLY CA C -1.008 -1.551 7.123 1.00 . A A . 6 GLY CA 1 1
18 9188 1 1 6 GLY H H 0.126 -2.176 5.401 1.00 . A A . 6 GLY H 1 1
18 9189 1 1 6 GLY HA2 H -1.879 -1.877 6.575 1.00 . A A . 6 GLY HA2 1 1
18 9190 1 1 6 GLY HA3 H -0.953 -2.083 8.060 1.00 . A A . 6 GLY HA3 1 1
18 9191 1 1 6 GLY N N 0.217 -1.839 6.317 1.00 . A A . 6 GLY N 1 1
18 9192 1 1 6 GLY O O -1.532 0.361 8.471 1.00 . A A . 6 GLY O 1 1
18 9193 1 1 7 LYS C C -1.901 2.859 5.737 1.00 . A A . 7 LYS C 1 1
18 9194 1 1 7 LYS CA C -0.832 2.258 6.659 1.00 . A A . 7 LYS CA 1 1
18 9195 1 1 7 LYS CB C 0.560 2.785 6.299 1.00 . A A . 7 LYS CB 1 1
18 9196 1 1 7 LYS CD C 0.537 4.453 8.183 1.00 . A A . 7 LYS CD 1 1
18 9197 1 1 7 LYS CE C 1.747 3.833 8.895 1.00 . A A . 7 LYS CE 1 1
18 9198 1 1 7 LYS CG C 0.670 4.270 6.665 1.00 . A A . 7 LYS CG 1 1
18 9199 1 1 7 LYS H H -0.418 0.427 5.599 1.00 . A A . 7 LYS H 1 1
18 9200 1 1 7 LYS HA H -1.056 2.481 7.690 1.00 . A A . 7 LYS HA 1 1
18 9201 1 1 7 LYS HB2 H 1.307 2.225 6.842 1.00 . A A . 7 LYS HB2 1 1
18 9202 1 1 7 LYS HB3 H 0.724 2.667 5.238 1.00 . A A . 7 LYS HB3 1 1
18 9203 1 1 7 LYS HD2 H 0.487 5.507 8.413 1.00 . A A . 7 LYS HD2 1 1
18 9204 1 1 7 LYS HD3 H -0.365 3.969 8.525 1.00 . A A . 7 LYS HD3 1 1
18 9205 1 1 7 LYS HE2 H 1.522 3.672 9.941 1.00 . A A . 7 LYS HE2 1 1
18 9206 1 1 7 LYS HE3 H 2.026 2.904 8.424 1.00 . A A . 7 LYS HE3 1 1
18 9207 1 1 7 LYS HG2 H 1.629 4.647 6.341 1.00 . A A . 7 LYS HG2 1 1
18 9208 1 1 7 LYS HG3 H -0.115 4.821 6.169 1.00 . A A . 7 LYS HG3 1 1
18 9209 1 1 7 LYS HZ1 H 3.131 4.889 7.749 1.00 . A A . 7 LYS HZ1 1 1
18 9210 1 1 7 LYS HZ2 H 3.660 4.536 9.324 1.00 . A A . 7 LYS HZ2 1 1
18 9211 1 1 7 LYS HZ3 H 2.515 5.764 9.066 1.00 . A A . 7 LYS HZ3 1 1
18 9212 1 1 7 LYS N N -0.749 0.779 6.451 1.00 . A A . 7 LYS N 1 1
18 9213 1 1 7 LYS NZ N 2.845 4.831 8.747 1.00 . A A . 7 LYS NZ 1 1
18 9214 1 1 7 LYS O O -1.960 2.548 4.563 1.00 . A A . 7 LYS O 1 1
18 9215 1 1 8 GLY C C -3.210 5.063 4.235 1.00 . A A . 8 GLY C 1 1
18 9216 1 1 8 GLY CA C -3.823 4.339 5.439 1.00 . A A . 8 GLY CA 1 1
18 9217 1 1 8 GLY H H -2.673 3.939 7.219 1.00 . A A . 8 GLY H 1 1
18 9218 1 1 8 GLY HA2 H -4.498 3.570 5.091 1.00 . A A . 8 GLY HA2 1 1
18 9219 1 1 8 GLY HA3 H -4.369 5.049 6.040 1.00 . A A . 8 GLY HA3 1 1
18 9220 1 1 8 GLY N N -2.745 3.712 6.268 1.00 . A A . 8 GLY N 1 1
18 9221 1 1 8 GLY O O -2.482 6.026 4.384 1.00 . A A . 8 GLY O 1 1
18 9222 1 1 9 CYS C C -4.036 5.391 0.742 1.00 . A A . 9 CYS C 1 1
18 9223 1 1 9 CYS CA C -2.948 5.255 1.819 1.00 . A A . 9 CYS CA 1 1
18 9224 1 1 9 CYS CB C -1.822 4.325 1.353 1.00 . A A . 9 CYS CB 1 1
18 9225 1 1 9 CYS H H -4.095 3.824 2.954 1.00 . A A . 9 CYS H 1 1
18 9226 1 1 9 CYS HA H -2.543 6.224 2.064 1.00 . A A . 9 CYS HA 1 1
18 9227 1 1 9 CYS HB2 H -1.182 4.854 0.663 1.00 . A A . 9 CYS HB2 1 1
18 9228 1 1 9 CYS HB3 H -1.242 4.008 2.208 1.00 . A A . 9 CYS HB3 1 1
18 9229 1 1 9 CYS N N -3.505 4.602 3.044 1.00 . A A . 9 CYS N 1 1
18 9230 1 1 9 CYS O O -5.163 4.969 0.928 1.00 . A A . 9 CYS O 1 1
18 9231 1 1 9 CYS SG S -2.523 2.873 0.530 1.00 . A A . 9 CYS SG 1 1
18 9232 1 1 10 ASN C C -4.468 5.136 -2.595 1.00 . A A . 10 ASN C 1 1
18 9233 1 1 10 ASN CA C -4.715 6.154 -1.472 1.00 . A A . 10 ASN CA 1 1
18 9234 1 1 10 ASN CB C -4.498 7.583 -1.985 1.00 . A A . 10 ASN CB 1 1
18 9235 1 1 10 ASN CG C -5.834 8.333 -2.020 1.00 . A A . 10 ASN CG 1 1
18 9236 1 1 10 ASN H H -2.791 6.315 -0.505 1.00 . A A . 10 ASN H 1 1
18 9237 1 1 10 ASN HA H -5.713 6.051 -1.080 1.00 . A A . 10 ASN HA 1 1
18 9238 1 1 10 ASN HB2 H -3.813 8.100 -1.329 1.00 . A A . 10 ASN HB2 1 1
18 9239 1 1 10 ASN HB3 H -4.083 7.548 -2.981 1.00 . A A . 10 ASN HB3 1 1
18 9240 1 1 10 ASN HD21 H -5.525 9.093 -3.832 1.00 . A A . 10 ASN HD21 1 1
18 9241 1 1 10 ASN HD22 H -6.995 9.528 -3.103 1.00 . A A . 10 ASN HD22 1 1
18 9242 1 1 10 ASN N N -3.705 5.982 -0.381 1.00 . A A . 10 ASN N 1 1
18 9243 1 1 10 ASN ND2 N -6.144 9.043 -3.073 1.00 . A A . 10 ASN ND2 1 1
18 9244 1 1 10 ASN O O -3.337 4.918 -2.989 1.00 . A A . 10 ASN O 1 1
18 9245 1 1 10 ASN OD1 O -6.601 8.279 -1.079 1.00 . A A . 10 ASN OD1 1 1
18 9246 1 1 11 PRO C C -5.005 4.228 -5.488 1.00 . A A . 11 PRO C 1 1
18 9247 1 1 11 PRO CA C -5.427 3.544 -4.179 1.00 . A A . 11 PRO CA 1 1
18 9248 1 1 11 PRO CB C -6.837 2.964 -4.282 1.00 . A A . 11 PRO CB 1 1
18 9249 1 1 11 PRO CD C -6.937 4.753 -2.674 1.00 . A A . 11 PRO CD 1 1
18 9250 1 1 11 PRO CG C -7.730 4.028 -3.730 1.00 . A A . 11 PRO CG 1 1
18 9251 1 1 11 PRO HA H -4.728 2.769 -3.913 1.00 . A A . 11 PRO HA 1 1
18 9252 1 1 11 PRO HB2 H -7.084 2.759 -5.315 1.00 . A A . 11 PRO HB2 1 1
18 9253 1 1 11 PRO HB3 H -6.920 2.068 -3.688 1.00 . A A . 11 PRO HB3 1 1
18 9254 1 1 11 PRO HD2 H -7.185 5.806 -2.671 1.00 . A A . 11 PRO HD2 1 1
18 9255 1 1 11 PRO HD3 H -7.108 4.317 -1.703 1.00 . A A . 11 PRO HD3 1 1
18 9256 1 1 11 PRO HG2 H -8.018 4.711 -4.517 1.00 . A A . 11 PRO HG2 1 1
18 9257 1 1 11 PRO HG3 H -8.606 3.582 -3.286 1.00 . A A . 11 PRO HG3 1 1
18 9258 1 1 11 PRO N N -5.539 4.546 -3.083 1.00 . A A . 11 PRO N 1 1
18 9259 1 1 11 PRO O O -4.189 3.711 -6.228 1.00 . A A . 11 PRO O 1 1
18 9260 1 1 12 SER C C -3.740 6.695 -6.867 1.00 . A A . 12 SER C 1 1
18 9261 1 1 12 SER CA C -5.156 6.121 -7.016 1.00 . A A . 12 SER CA 1 1
18 9262 1 1 12 SER CB C -6.184 7.246 -7.161 1.00 . A A . 12 SER CB 1 1
18 9263 1 1 12 SER H H -6.185 5.795 -5.148 1.00 . A A . 12 SER H 1 1
18 9264 1 1 12 SER HA H -5.208 5.460 -7.868 1.00 . A A . 12 SER HA 1 1
18 9265 1 1 12 SER HB2 H -6.349 7.711 -6.203 1.00 . A A . 12 SER HB2 1 1
18 9266 1 1 12 SER HB3 H -5.812 7.985 -7.858 1.00 . A A . 12 SER HB3 1 1
18 9267 1 1 12 SER HG H -7.455 6.852 -8.582 1.00 . A A . 12 SER HG 1 1
18 9268 1 1 12 SER N N -5.541 5.393 -5.767 1.00 . A A . 12 SER N 1 1
18 9269 1 1 12 SER O O -2.977 6.735 -7.813 1.00 . A A . 12 SER O 1 1
18 9270 1 1 12 SER OG O -7.410 6.704 -7.634 1.00 . A A . 12 SER OG 1 1
18 9271 1 1 13 ASN C C -1.217 6.723 -4.562 1.00 . A A . 13 ASN C 1 1
18 9272 1 1 13 ASN CA C -2.017 7.685 -5.450 1.00 . A A . 13 ASN CA 1 1
18 9273 1 1 13 ASN CB C -2.242 9.029 -4.745 1.00 . A A . 13 ASN CB 1 1
18 9274 1 1 13 ASN CG C -2.817 10.049 -5.736 1.00 . A A . 13 ASN CG 1 1
18 9275 1 1 13 ASN H H -4.016 7.072 -4.931 1.00 . A A . 13 ASN H 1 1
18 9276 1 1 13 ASN HA H -1.511 7.839 -6.390 1.00 . A A . 13 ASN HA 1 1
18 9277 1 1 13 ASN HB2 H -2.934 8.893 -3.926 1.00 . A A . 13 ASN HB2 1 1
18 9278 1 1 13 ASN HB3 H -1.301 9.395 -4.361 1.00 . A A . 13 ASN HB3 1 1
18 9279 1 1 13 ASN HD21 H -3.812 11.058 -4.344 1.00 . A A . 13 ASN HD21 1 1
18 9280 1 1 13 ASN HD22 H -3.969 11.654 -5.925 1.00 . A A . 13 ASN HD22 1 1
18 9281 1 1 13 ASN N N -3.385 7.126 -5.678 1.00 . A A . 13 ASN N 1 1
18 9282 1 1 13 ASN ND2 N -3.597 10.999 -5.298 1.00 . A A . 13 ASN ND2 1 1
18 9283 1 1 13 ASN O O -0.930 7.009 -3.413 1.00 . A A . 13 ASN O 1 1
18 9284 1 1 13 ASN OD1 O -2.551 9.983 -6.921 1.00 . A A . 13 ASN OD1 1 1
18 9285 1 1 14 ASP C C 1.211 5.164 -3.777 1.00 . A A . 14 ASP C 1 1
18 9286 1 1 14 ASP CA C -0.099 4.562 -4.303 1.00 . A A . 14 ASP CA 1 1
18 9287 1 1 14 ASP CB C 0.193 3.429 -5.293 1.00 . A A . 14 ASP CB 1 1
18 9288 1 1 14 ASP CG C 0.334 2.105 -4.538 1.00 . A A . 14 ASP CG 1 1
18 9289 1 1 14 ASP H H -1.130 5.374 -6.018 1.00 . A A . 14 ASP H 1 1
18 9290 1 1 14 ASP HA H -0.697 4.189 -3.487 1.00 . A A . 14 ASP HA 1 1
18 9291 1 1 14 ASP HB2 H -0.618 3.354 -6.003 1.00 . A A . 14 ASP HB2 1 1
18 9292 1 1 14 ASP HB3 H 1.112 3.639 -5.820 1.00 . A A . 14 ASP HB3 1 1
18 9293 1 1 14 ASP N N -0.871 5.575 -5.094 1.00 . A A . 14 ASP N 1 1
18 9294 1 1 14 ASP O O 2.075 5.553 -4.540 1.00 . A A . 14 ASP O 1 1
18 9295 1 1 14 ASP OD1 O 1.312 1.952 -3.821 1.00 . A A . 14 ASP OD1 1 1
18 9296 1 1 14 ASP OD2 O -0.536 1.265 -4.692 1.00 . A A . 14 ASP OD2 1 1
18 9297 1 1 15 GLN C C 3.180 4.865 -0.818 1.00 . A A . 15 GLN C 1 1
18 9298 1 1 15 GLN CA C 2.615 5.810 -1.891 1.00 . A A . 15 GLN CA 1 1
18 9299 1 1 15 GLN CB C 2.189 7.147 -1.274 1.00 . A A . 15 GLN CB 1 1
18 9300 1 1 15 GLN CD C 1.348 9.433 -1.848 1.00 . A A . 15 GLN CD 1 1
18 9301 1 1 15 GLN CG C 2.128 8.220 -2.364 1.00 . A A . 15 GLN CG 1 1
18 9302 1 1 15 GLN H H 0.650 4.916 -1.883 1.00 . A A . 15 GLN H 1 1
18 9303 1 1 15 GLN HA H 3.348 5.979 -2.664 1.00 . A A . 15 GLN HA 1 1
18 9304 1 1 15 GLN HB2 H 1.215 7.040 -0.819 1.00 . A A . 15 GLN HB2 1 1
18 9305 1 1 15 GLN HB3 H 2.907 7.442 -0.523 1.00 . A A . 15 GLN HB3 1 1
18 9306 1 1 15 GLN HE21 H 2.883 10.166 -0.819 1.00 . A A . 15 GLN HE21 1 1
18 9307 1 1 15 GLN HE22 H 1.452 11.075 -0.736 1.00 . A A . 15 GLN HE22 1 1
18 9308 1 1 15 GLN HG2 H 3.132 8.523 -2.628 1.00 . A A . 15 GLN HG2 1 1
18 9309 1 1 15 GLN HG3 H 1.632 7.821 -3.236 1.00 . A A . 15 GLN HG3 1 1
18 9310 1 1 15 GLN N N 1.361 5.239 -2.476 1.00 . A A . 15 GLN N 1 1
18 9311 1 1 15 GLN NE2 N 1.944 10.296 -1.070 1.00 . A A . 15 GLN NE2 1 1
18 9312 1 1 15 GLN O O 3.710 5.300 0.187 1.00 . A A . 15 GLN O 1 1
18 9313 1 1 15 GLN OE1 O 0.184 9.596 -2.157 1.00 . A A . 15 GLN OE1 1 1
18 9314 1 1 16 CYS C C 5.108 2.375 -0.234 1.00 . A A . 16 CYS C 1 1
18 9315 1 1 16 CYS CA C 3.604 2.596 -0.025 1.00 . A A . 16 CYS CA 1 1
18 9316 1 1 16 CYS CB C 2.829 1.301 -0.282 1.00 . A A . 16 CYS CB 1 1
18 9317 1 1 16 CYS H H 2.645 3.246 -1.849 1.00 . A A . 16 CYS H 1 1
18 9318 1 1 16 CYS HA H 3.411 2.945 0.977 1.00 . A A . 16 CYS HA 1 1
18 9319 1 1 16 CYS HB2 H 2.979 0.989 -1.305 1.00 . A A . 16 CYS HB2 1 1
18 9320 1 1 16 CYS HB3 H 3.185 0.531 0.385 1.00 . A A . 16 CYS HB3 1 1
18 9321 1 1 16 CYS N N 3.073 3.573 -1.029 1.00 . A A . 16 CYS N 1 1
18 9322 1 1 16 CYS O O 5.674 2.795 -1.227 1.00 . A A . 16 CYS O 1 1
18 9323 1 1 16 CYS SG S 1.064 1.581 0.009 1.00 . A A . 16 CYS SG 1 1
18 9324 1 1 17 CYS C C 7.486 0.380 -0.494 1.00 . A A . 17 CYS C 1 1
18 9325 1 1 17 CYS CA C 7.230 1.469 0.555 1.00 . A A . 17 CYS CA 1 1
18 9326 1 1 17 CYS CB C 7.704 1.007 1.937 1.00 . A A . 17 CYS CB 1 1
18 9327 1 1 17 CYS H H 5.281 1.391 1.488 1.00 . A A . 17 CYS H 1 1
18 9328 1 1 17 CYS HA H 7.738 2.379 0.278 1.00 . A A . 17 CYS HA 1 1
18 9329 1 1 17 CYS HB2 H 7.124 0.153 2.249 1.00 . A A . 17 CYS HB2 1 1
18 9330 1 1 17 CYS HB3 H 8.747 0.732 1.885 1.00 . A A . 17 CYS HB3 1 1
18 9331 1 1 17 CYS N N 5.759 1.718 0.697 1.00 . A A . 17 CYS N 1 1
18 9332 1 1 17 CYS O O 6.968 -0.718 -0.403 1.00 . A A . 17 CYS O 1 1
18 9333 1 1 17 CYS SG S 7.494 2.350 3.136 1.00 . A A . 17 CYS SG 1 1
18 9334 1 1 18 LYS C C 9.562 -1.392 -2.042 1.00 . A A . 18 LYS C 1 1
18 9335 1 1 18 LYS CA C 8.584 -0.324 -2.557 1.00 . A A . 18 LYS CA 1 1
18 9336 1 1 18 LYS CB C 9.223 0.481 -3.695 1.00 . A A . 18 LYS CB 1 1
18 9337 1 1 18 LYS CD C 8.704 1.146 -6.052 1.00 . A A . 18 LYS CD 1 1
18 9338 1 1 18 LYS CE C 7.273 1.621 -6.330 1.00 . A A . 18 LYS CE 1 1
18 9339 1 1 18 LYS CG C 8.677 -0.006 -5.041 1.00 . A A . 18 LYS CG 1 1
18 9340 1 1 18 LYS H H 8.685 1.577 -1.534 1.00 . A A . 18 LYS H 1 1
18 9341 1 1 18 LYS HA H 7.673 -0.786 -2.902 1.00 . A A . 18 LYS HA 1 1
18 9342 1 1 18 LYS HB2 H 8.990 1.529 -3.570 1.00 . A A . 18 LYS HB2 1 1
18 9343 1 1 18 LYS HB3 H 10.294 0.346 -3.674 1.00 . A A . 18 LYS HB3 1 1
18 9344 1 1 18 LYS HD2 H 9.284 1.964 -5.649 1.00 . A A . 18 LYS HD2 1 1
18 9345 1 1 18 LYS HD3 H 9.154 0.806 -6.973 1.00 . A A . 18 LYS HD3 1 1
18 9346 1 1 18 LYS HE2 H 6.612 1.302 -5.537 1.00 . A A . 18 LYS HE2 1 1
18 9347 1 1 18 LYS HE3 H 7.248 2.695 -6.432 1.00 . A A . 18 LYS HE3 1 1
18 9348 1 1 18 LYS HG2 H 9.290 -0.818 -5.405 1.00 . A A . 18 LYS HG2 1 1
18 9349 1 1 18 LYS HG3 H 7.662 -0.349 -4.916 1.00 . A A . 18 LYS HG3 1 1
18 9350 1 1 18 LYS HZ1 H 5.913 1.243 -7.861 1.00 . A A . 18 LYS HZ1 1 1
18 9351 1 1 18 LYS HZ2 H 6.953 -0.057 -7.523 1.00 . A A . 18 LYS HZ2 1 1
18 9352 1 1 18 LYS HZ3 H 7.530 1.297 -8.373 1.00 . A A . 18 LYS HZ3 1 1
18 9353 1 1 18 LYS N N 8.283 0.683 -1.489 1.00 . A A . 18 LYS N 1 1
18 9354 1 1 18 LYS NZ N 6.889 0.977 -7.619 1.00 . A A . 18 LYS NZ 1 1
18 9355 1 1 18 LYS O O 9.568 -2.511 -2.518 1.00 . A A . 18 LYS O 1 1
18 9356 1 1 19 SER C C 10.636 -3.250 0.092 1.00 . A A . 19 SER C 1 1
18 9357 1 1 19 SER CA C 11.366 -2.048 -0.530 1.00 . A A . 19 SER CA 1 1
18 9358 1 1 19 SER CB C 12.158 -1.288 0.538 1.00 . A A . 19 SER CB 1 1
18 9359 1 1 19 SER H H 10.362 -0.144 -0.711 1.00 . A A . 19 SER H 1 1
18 9360 1 1 19 SER HA H 12.033 -2.381 -1.310 1.00 . A A . 19 SER HA 1 1
18 9361 1 1 19 SER HB2 H 12.924 -1.928 0.943 1.00 . A A . 19 SER HB2 1 1
18 9362 1 1 19 SER HB3 H 12.620 -0.418 0.089 1.00 . A A . 19 SER HB3 1 1
18 9363 1 1 19 SER HG H 11.334 0.068 1.668 1.00 . A A . 19 SER HG 1 1
18 9364 1 1 19 SER N N 10.386 -1.054 -1.076 1.00 . A A . 19 SER N 1 1
18 9365 1 1 19 SER O O 11.097 -4.372 0.003 1.00 . A A . 19 SER O 1 1
18 9366 1 1 19 SER OG O 11.282 -0.887 1.586 1.00 . A A . 19 SER OG 1 1
18 9367 1 1 20 SER C C 7.599 -4.617 0.427 1.00 . A A . 20 SER C 1 1
18 9368 1 1 20 SER CA C 8.747 -4.153 1.341 1.00 . A A . 20 SER CA 1 1
18 9369 1 1 20 SER CB C 8.191 -3.579 2.647 1.00 . A A . 20 SER CB 1 1
18 9370 1 1 20 SER H H 9.152 -2.109 0.774 1.00 . A A . 20 SER H 1 1
18 9371 1 1 20 SER HA H 9.410 -4.976 1.557 1.00 . A A . 20 SER HA 1 1
18 9372 1 1 20 SER HB2 H 7.766 -2.606 2.463 1.00 . A A . 20 SER HB2 1 1
18 9373 1 1 20 SER HB3 H 7.422 -4.238 3.030 1.00 . A A . 20 SER HB3 1 1
18 9374 1 1 20 SER HG H 8.857 -3.206 4.436 1.00 . A A . 20 SER HG 1 1
18 9375 1 1 20 SER N N 9.504 -3.023 0.716 1.00 . A A . 20 SER N 1 1
18 9376 1 1 20 SER O O 6.670 -5.261 0.878 1.00 . A A . 20 SER O 1 1
18 9377 1 1 20 SER OG O 9.244 -3.458 3.595 1.00 . A A . 20 SER OG 1 1
18 9378 1 1 21 ASN C C 5.192 -4.362 -1.239 1.00 . A A . 21 ASN C 1 1
18 9379 1 1 21 ASN CA C 6.577 -4.719 -1.802 1.00 . A A . 21 ASN CA 1 1
18 9380 1 1 21 ASN CB C 6.737 -6.237 -1.952 1.00 . A A . 21 ASN CB 1 1
18 9381 1 1 21 ASN CG C 6.599 -6.619 -3.428 1.00 . A A . 21 ASN CG 1 1
18 9382 1 1 21 ASN H H 8.419 -3.783 -1.188 1.00 . A A . 21 ASN H 1 1
18 9383 1 1 21 ASN HA H 6.721 -4.241 -2.758 1.00 . A A . 21 ASN HA 1 1
18 9384 1 1 21 ASN HB2 H 7.711 -6.535 -1.591 1.00 . A A . 21 ASN HB2 1 1
18 9385 1 1 21 ASN HB3 H 5.972 -6.740 -1.381 1.00 . A A . 21 ASN HB3 1 1
18 9386 1 1 21 ASN HD21 H 8.560 -6.672 -3.750 1.00 . A A . 21 ASN HD21 1 1
18 9387 1 1 21 ASN HD22 H 7.593 -7.030 -5.098 1.00 . A A . 21 ASN HD22 1 1
18 9388 1 1 21 ASN N N 7.659 -4.299 -0.851 1.00 . A A . 21 ASN N 1 1
18 9389 1 1 21 ASN ND2 N 7.673 -6.788 -4.151 1.00 . A A . 21 ASN ND2 1 1
18 9390 1 1 21 ASN O O 4.329 -5.210 -1.096 1.00 . A A . 21 ASN O 1 1
18 9391 1 1 21 ASN OD1 O 5.502 -6.762 -3.930 1.00 . A A . 21 ASN OD1 1 1
18 9392 1 1 22 LEU C C 2.810 -2.002 -1.432 1.00 . A A . 22 LEU C 1 1
18 9393 1 1 22 LEU CA C 3.657 -2.692 -0.356 1.00 . A A . 22 LEU CA 1 1
18 9394 1 1 22 LEU CB C 3.995 -1.713 0.773 1.00 . A A . 22 LEU CB 1 1
18 9395 1 1 22 LEU CD1 C 5.144 -1.470 2.981 1.00 . A A . 22 LEU CD1 1 1
18 9396 1 1 22 LEU CD2 C 3.572 -3.375 2.597 1.00 . A A . 22 LEU CD2 1 1
18 9397 1 1 22 LEU CG C 4.624 -2.471 1.947 1.00 . A A . 22 LEU CG 1 1
18 9398 1 1 22 LEU H H 5.689 -2.446 -1.038 1.00 . A A . 22 LEU H 1 1
18 9399 1 1 22 LEU HA H 3.132 -3.545 0.044 1.00 . A A . 22 LEU HA 1 1
18 9400 1 1 22 LEU HB2 H 4.690 -0.971 0.408 1.00 . A A . 22 LEU HB2 1 1
18 9401 1 1 22 LEU HB3 H 3.092 -1.225 1.106 1.00 . A A . 22 LEU HB3 1 1
18 9402 1 1 22 LEU HD11 H 4.698 -0.502 2.804 1.00 . A A . 22 LEU HD11 1 1
18 9403 1 1 22 LEU HD12 H 6.218 -1.391 2.898 1.00 . A A . 22 LEU HD12 1 1
18 9404 1 1 22 LEU HD13 H 4.885 -1.809 3.973 1.00 . A A . 22 LEU HD13 1 1
18 9405 1 1 22 LEU HD21 H 3.810 -4.408 2.393 1.00 . A A . 22 LEU HD21 1 1
18 9406 1 1 22 LEU HD22 H 2.597 -3.144 2.193 1.00 . A A . 22 LEU HD22 1 1
18 9407 1 1 22 LEU HD23 H 3.567 -3.211 3.664 1.00 . A A . 22 LEU HD23 1 1
18 9408 1 1 22 LEU HG H 5.446 -3.073 1.586 1.00 . A A . 22 LEU HG 1 1
18 9409 1 1 22 LEU N N 4.978 -3.111 -0.916 1.00 . A A . 22 LEU N 1 1
18 9410 1 1 22 LEU O O 3.306 -1.215 -2.218 1.00 . A A . 22 LEU O 1 1
18 9411 1 1 23 VAL C C -0.672 -1.200 -1.803 1.00 . A A . 23 VAL C 1 1
18 9412 1 1 23 VAL CA C 0.629 -1.655 -2.477 1.00 . A A . 23 VAL CA 1 1
18 9413 1 1 23 VAL CB C 0.344 -2.742 -3.526 1.00 . A A . 23 VAL CB 1 1
18 9414 1 1 23 VAL CG1 C 1.620 -3.052 -4.313 1.00 . A A . 23 VAL CG1 1 1
18 9415 1 1 23 VAL CG2 C -0.151 -4.022 -2.841 1.00 . A A . 23 VAL CG2 1 1
18 9416 1 1 23 VAL H H 1.161 -2.924 -0.813 1.00 . A A . 23 VAL H 1 1
18 9417 1 1 23 VAL HA H 1.121 -0.815 -2.942 1.00 . A A . 23 VAL HA 1 1
18 9418 1 1 23 VAL HB H -0.414 -2.386 -4.208 1.00 . A A . 23 VAL HB 1 1
18 9419 1 1 23 VAL HG11 H 2.282 -3.652 -3.706 1.00 . A A . 23 VAL HG11 1 1
18 9420 1 1 23 VAL HG12 H 2.114 -2.128 -4.578 1.00 . A A . 23 VAL HG12 1 1
18 9421 1 1 23 VAL HG13 H 1.366 -3.594 -5.212 1.00 . A A . 23 VAL HG13 1 1
18 9422 1 1 23 VAL HG21 H -0.504 -4.717 -3.589 1.00 . A A . 23 VAL HG21 1 1
18 9423 1 1 23 VAL HG22 H -0.959 -3.781 -2.166 1.00 . A A . 23 VAL HG22 1 1
18 9424 1 1 23 VAL HG23 H 0.659 -4.471 -2.287 1.00 . A A . 23 VAL HG23 1 1
18 9425 1 1 23 VAL N N 1.532 -2.290 -1.463 1.00 . A A . 23 VAL N 1 1
18 9426 1 1 23 VAL O O -1.138 -1.812 -0.860 1.00 . A A . 23 VAL O 1 1
18 9427 1 1 24 CYS C C -3.692 -0.577 -1.998 1.00 . A A . 24 CYS C 1 1
18 9428 1 1 24 CYS CA C -2.530 0.364 -1.661 1.00 . A A . 24 CYS CA 1 1
18 9429 1 1 24 CYS CB C -2.766 1.750 -2.264 1.00 . A A . 24 CYS CB 1 1
18 9430 1 1 24 CYS H H -0.867 0.347 -3.037 1.00 . A A . 24 CYS H 1 1
18 9431 1 1 24 CYS HA H -2.415 0.447 -0.592 1.00 . A A . 24 CYS HA 1 1
18 9432 1 1 24 CYS HB2 H -2.462 1.750 -3.300 1.00 . A A . 24 CYS HB2 1 1
18 9433 1 1 24 CYS HB3 H -3.814 2.000 -2.196 1.00 . A A . 24 CYS HB3 1 1
18 9434 1 1 24 CYS N N -1.261 -0.131 -2.278 1.00 . A A . 24 CYS N 1 1
18 9435 1 1 24 CYS O O -3.857 -0.996 -3.129 1.00 . A A . 24 CYS O 1 1
18 9436 1 1 24 CYS SG S -1.795 2.974 -1.350 1.00 . A A . 24 CYS SG 1 1
18 9437 1 1 25 SER C C -6.916 -1.018 -1.586 1.00 . A A . 25 SER C 1 1
18 9438 1 1 25 SER CA C -5.653 -1.826 -1.265 1.00 . A A . 25 SER CA 1 1
18 9439 1 1 25 SER CB C -5.832 -2.602 0.041 1.00 . A A . 25 SER CB 1 1
18 9440 1 1 25 SER H H -4.338 -0.559 -0.118 1.00 . A A . 25 SER H 1 1
18 9441 1 1 25 SER HA H -5.428 -2.509 -2.070 1.00 . A A . 25 SER HA 1 1
18 9442 1 1 25 SER HB2 H -4.876 -2.963 0.383 1.00 . A A . 25 SER HB2 1 1
18 9443 1 1 25 SER HB3 H -6.256 -1.948 0.792 1.00 . A A . 25 SER HB3 1 1
18 9444 1 1 25 SER HG H -7.204 -3.857 0.619 1.00 . A A . 25 SER HG 1 1
18 9445 1 1 25 SER N N -4.497 -0.911 -1.019 1.00 . A A . 25 SER N 1 1
18 9446 1 1 25 SER O O -6.941 0.193 -1.462 1.00 . A A . 25 SER O 1 1
18 9447 1 1 25 SER OG O -6.696 -3.710 -0.183 1.00 . A A . 25 SER OG 1 1
18 9448 1 1 26 ARG C C -10.250 -1.148 -1.185 1.00 . A A . 26 ARG C 1 1
18 9449 1 1 26 ARG CA C -9.238 -0.975 -2.323 1.00 . A A . 26 ARG CA 1 1
18 9450 1 1 26 ARG CB C -9.750 -1.645 -3.600 1.00 . A A . 26 ARG CB 1 1
18 9451 1 1 26 ARG CD C -10.050 -1.142 -6.030 1.00 . A A . 26 ARG CD 1 1
18 9452 1 1 26 ARG CG C -9.126 -0.968 -4.822 1.00 . A A . 26 ARG CG 1 1
18 9453 1 1 26 ARG CZ C -9.574 0.643 -7.599 1.00 . A A . 26 ARG CZ 1 1
18 9454 1 1 26 ARG H H -7.917 -2.663 -2.081 1.00 . A A . 26 ARG H 1 1
18 9455 1 1 26 ARG HA H -9.050 0.071 -2.505 1.00 . A A . 26 ARG HA 1 1
18 9456 1 1 26 ARG HB2 H -9.480 -2.691 -3.591 1.00 . A A . 26 ARG HB2 1 1
18 9457 1 1 26 ARG HB3 H -10.825 -1.552 -3.650 1.00 . A A . 26 ARG HB3 1 1
18 9458 1 1 26 ARG HD2 H -10.251 -2.191 -6.200 1.00 . A A . 26 ARG HD2 1 1
18 9459 1 1 26 ARG HD3 H -10.971 -0.600 -5.881 1.00 . A A . 26 ARG HD3 1 1
18 9460 1 1 26 ARG HE H -8.592 -1.084 -7.614 1.00 . A A . 26 ARG HE 1 1
18 9461 1 1 26 ARG HG2 H -8.990 0.085 -4.620 1.00 . A A . 26 ARG HG2 1 1
18 9462 1 1 26 ARG HG3 H -8.169 -1.420 -5.035 1.00 . A A . 26 ARG HG3 1 1
18 9463 1 1 26 ARG HH11 H -11.107 0.053 -8.748 1.00 . A A . 26 ARG HH11 1 1
18 9464 1 1 26 ARG HH12 H -10.778 1.753 -8.757 1.00 . A A . 26 ARG HH12 1 1
18 9465 1 1 26 ARG HH21 H -8.108 1.515 -6.546 1.00 . A A . 26 ARG HH21 1 1
18 9466 1 1 26 ARG HH22 H -9.075 2.583 -7.506 1.00 . A A . 26 ARG HH22 1 1
18 9467 1 1 26 ARG N N -7.965 -1.687 -1.994 1.00 . A A . 26 ARG N 1 1
18 9468 1 1 26 ARG NE N -9.297 -0.562 -7.177 1.00 . A A . 26 ARG NE 1 1
18 9469 1 1 26 ARG NH1 N -10.563 0.831 -8.433 1.00 . A A . 26 ARG NH1 1 1
18 9470 1 1 26 ARG NH2 N -8.863 1.660 -7.185 1.00 . A A . 26 ARG NH2 1 1
18 9471 1 1 26 ARG O O -10.924 -0.212 -0.799 1.00 . A A . 26 ARG O 1 1
18 9472 1 1 27 LYS C C -10.750 -2.058 1.801 1.00 . A A . 27 LYS C 1 1
18 9473 1 1 27 LYS CA C -11.324 -2.579 0.473 1.00 . A A . 27 LYS CA 1 1
18 9474 1 1 27 LYS CB C -11.521 -4.102 0.518 1.00 . A A . 27 LYS CB 1 1
18 9475 1 1 27 LYS CD C -10.367 -6.300 0.849 1.00 . A A . 27 LYS CD 1 1
18 9476 1 1 27 LYS CE C -8.981 -6.939 0.987 1.00 . A A . 27 LYS CE 1 1
18 9477 1 1 27 LYS CG C -10.256 -4.787 1.051 1.00 . A A . 27 LYS CG 1 1
18 9478 1 1 27 LYS H H -9.802 -3.075 -0.976 1.00 . A A . 27 LYS H 1 1
18 9479 1 1 27 LYS HA H -12.265 -2.096 0.261 1.00 . A A . 27 LYS HA 1 1
18 9480 1 1 27 LYS HB2 H -12.355 -4.336 1.164 1.00 . A A . 27 LYS HB2 1 1
18 9481 1 1 27 LYS HB3 H -11.729 -4.465 -0.478 1.00 . A A . 27 LYS HB3 1 1
18 9482 1 1 27 LYS HD2 H -11.031 -6.714 1.594 1.00 . A A . 27 LYS HD2 1 1
18 9483 1 1 27 LYS HD3 H -10.759 -6.504 -0.136 1.00 . A A . 27 LYS HD3 1 1
18 9484 1 1 27 LYS HE2 H -8.211 -6.217 0.750 1.00 . A A . 27 LYS HE2 1 1
18 9485 1 1 27 LYS HE3 H -8.843 -7.323 1.986 1.00 . A A . 27 LYS HE3 1 1
18 9486 1 1 27 LYS HG2 H -9.393 -4.414 0.519 1.00 . A A . 27 LYS HG2 1 1
18 9487 1 1 27 LYS HG3 H -10.149 -4.575 2.104 1.00 . A A . 27 LYS HG3 1 1
18 9488 1 1 27 LYS HZ1 H -8.047 -8.544 0.046 1.00 . A A . 27 LYS HZ1 1 1
18 9489 1 1 27 LYS HZ2 H -9.114 -7.682 -0.955 1.00 . A A . 27 LYS HZ2 1 1
18 9490 1 1 27 LYS HZ3 H -9.722 -8.735 0.232 1.00 . A A . 27 LYS HZ3 1 1
18 9491 1 1 27 LYS N N -10.358 -2.338 -0.646 1.00 . A A . 27 LYS N 1 1
18 9492 1 1 27 LYS NZ N -8.965 -8.059 0.003 1.00 . A A . 27 LYS NZ 1 1
18 9493 1 1 27 LYS O O -11.485 -1.671 2.689 1.00 . A A . 27 LYS O 1 1
18 9494 1 1 28 HIS C C -8.196 -0.165 3.000 1.00 . A A . 28 HIS C 1 1
18 9495 1 1 28 HIS CA C -8.822 -1.552 3.205 1.00 . A A . 28 HIS CA 1 1
18 9496 1 1 28 HIS CB C -7.737 -2.579 3.544 1.00 . A A . 28 HIS CB 1 1
18 9497 1 1 28 HIS CD2 C -8.157 -5.162 3.787 1.00 . A A . 28 HIS CD2 1 1
18 9498 1 1 28 HIS CE1 C -9.708 -5.091 5.298 1.00 . A A . 28 HIS CE1 1 1
18 9499 1 1 28 HIS CG C -8.369 -3.837 4.077 1.00 . A A . 28 HIS CG 1 1
18 9500 1 1 28 HIS H H -8.874 -2.364 1.208 1.00 . A A . 28 HIS H 1 1
18 9501 1 1 28 HIS HA H -9.555 -1.519 3.996 1.00 . A A . 28 HIS HA 1 1
18 9502 1 1 28 HIS HB2 H -7.171 -2.811 2.654 1.00 . A A . 28 HIS HB2 1 1
18 9503 1 1 28 HIS HB3 H -7.075 -2.167 4.292 1.00 . A A . 28 HIS HB3 1 1
18 9504 1 1 28 HIS HD1 H -9.744 -3.018 5.466 1.00 . A A . 28 HIS HD1 1 1
18 9505 1 1 28 HIS HD2 H -7.440 -5.535 3.070 1.00 . A A . 28 HIS HD2 1 1
18 9506 1 1 28 HIS HE1 H -10.464 -5.383 6.012 1.00 . A A . 28 HIS HE1 1 1
18 9507 1 1 28 HIS N N -9.445 -2.047 1.939 1.00 . A A . 28 HIS N 1 1
18 9508 1 1 28 HIS ND1 N -9.363 -3.816 5.044 1.00 . A A . 28 HIS ND1 1 1
18 9509 1 1 28 HIS NE2 N -9.003 -5.952 4.560 1.00 . A A . 28 HIS NE2 1 1
18 9510 1 1 28 HIS O O -7.970 0.559 3.952 1.00 . A A . 28 HIS O 1 1
18 9511 1 1 29 ARG C C -5.990 1.705 2.313 1.00 . A A . 29 ARG C 1 1
18 9512 1 1 29 ARG CA C -7.284 1.545 1.498 1.00 . A A . 29 ARG CA 1 1
18 9513 1 1 29 ARG CB C -8.336 2.578 1.924 1.00 . A A . 29 ARG CB 1 1
18 9514 1 1 29 ARG CD C -9.827 2.772 -0.077 1.00 . A A . 29 ARG CD 1 1
18 9515 1 1 29 ARG CG C -8.712 3.452 0.724 1.00 . A A . 29 ARG CG 1 1
18 9516 1 1 29 ARG CZ C -11.982 2.117 0.825 1.00 . A A . 29 ARG CZ 1 1
18 9517 1 1 29 ARG H H -8.091 -0.397 1.021 1.00 . A A . 29 ARG H 1 1
18 9518 1 1 29 ARG HA H -7.074 1.649 0.445 1.00 . A A . 29 ARG HA 1 1
18 9519 1 1 29 ARG HB2 H -9.216 2.068 2.288 1.00 . A A . 29 ARG HB2 1 1
18 9520 1 1 29 ARG HB3 H -7.933 3.202 2.708 1.00 . A A . 29 ARG HB3 1 1
18 9521 1 1 29 ARG HD2 H -9.883 3.195 -1.071 1.00 . A A . 29 ARG HD2 1 1
18 9522 1 1 29 ARG HD3 H -9.656 1.708 -0.130 1.00 . A A . 29 ARG HD3 1 1
18 9523 1 1 29 ARG HE H -11.230 3.939 1.072 1.00 . A A . 29 ARG HE 1 1
18 9524 1 1 29 ARG HG2 H -9.054 4.415 1.074 1.00 . A A . 29 ARG HG2 1 1
18 9525 1 1 29 ARG HG3 H -7.847 3.586 0.092 1.00 . A A . 29 ARG HG3 1 1
18 9526 1 1 29 ARG HH11 H -11.037 1.221 2.350 1.00 . A A . 29 ARG HH11 1 1
18 9527 1 1 29 ARG HH12 H -12.527 0.487 1.860 1.00 . A A . 29 ARG HH12 1 1
18 9528 1 1 29 ARG HH21 H -13.140 2.793 -0.666 1.00 . A A . 29 ARG HH21 1 1
18 9529 1 1 29 ARG HH22 H -13.721 1.379 0.149 1.00 . A A . 29 ARG HH22 1 1
18 9530 1 1 29 ARG N N -7.906 0.208 1.769 1.00 . A A . 29 ARG N 1 1
18 9531 1 1 29 ARG NE N -11.080 3.052 0.682 1.00 . A A . 29 ARG NE 1 1
18 9532 1 1 29 ARG NH1 N -11.838 1.204 1.751 1.00 . A A . 29 ARG NH1 1 1
18 9533 1 1 29 ARG NH2 N -13.030 2.095 0.041 1.00 . A A . 29 ARG NH2 1 1
18 9534 1 1 29 ARG O O -5.756 2.724 2.936 1.00 . A A . 29 ARG O 1 1
18 9535 1 1 30 TRP C C -2.727 0.084 2.323 1.00 . A A . 30 TRP C 1 1
18 9536 1 1 30 TRP CA C -3.870 0.779 3.079 1.00 . A A . 30 TRP CA 1 1
18 9537 1 1 30 TRP CB C -4.158 0.095 4.431 1.00 . A A . 30 TRP CB 1 1
18 9538 1 1 30 TRP CD1 C -4.480 -2.082 3.126 1.00 . A A . 30 TRP CD1 1 1
18 9539 1 1 30 TRP CD2 C -4.396 -2.393 5.350 1.00 . A A . 30 TRP CD2 1 1
18 9540 1 1 30 TRP CE2 C -4.574 -3.669 4.767 1.00 . A A . 30 TRP CE2 1 1
18 9541 1 1 30 TRP CE3 C -4.311 -2.311 6.750 1.00 . A A . 30 TRP CE3 1 1
18 9542 1 1 30 TRP CG C -4.336 -1.397 4.289 1.00 . A A . 30 TRP CG 1 1
18 9543 1 1 30 TRP CH2 C -4.580 -4.723 6.937 1.00 . A A . 30 TRP CH2 1 1
18 9544 1 1 30 TRP CZ2 C -4.667 -4.823 5.546 1.00 . A A . 30 TRP CZ2 1 1
18 9545 1 1 30 TRP CZ3 C -4.403 -3.469 7.538 1.00 . A A . 30 TRP CZ3 1 1
18 9546 1 1 30 TRP H H -5.364 -0.109 1.797 1.00 . A A . 30 TRP H 1 1
18 9547 1 1 30 TRP HA H -3.614 1.812 3.250 1.00 . A A . 30 TRP HA 1 1
18 9548 1 1 30 TRP HB2 H -3.335 0.285 5.102 1.00 . A A . 30 TRP HB2 1 1
18 9549 1 1 30 TRP HB3 H -5.058 0.519 4.853 1.00 . A A . 30 TRP HB3 1 1
18 9550 1 1 30 TRP HD1 H -4.482 -1.650 2.140 1.00 . A A . 30 TRP HD1 1 1
18 9551 1 1 30 TRP HE1 H -4.738 -4.136 2.745 1.00 . A A . 30 TRP HE1 1 1
18 9552 1 1 30 TRP HE3 H -4.174 -1.350 7.223 1.00 . A A . 30 TRP HE3 1 1
18 9553 1 1 30 TRP HH2 H -4.650 -5.610 7.548 1.00 . A A . 30 TRP HH2 1 1
18 9554 1 1 30 TRP HZ2 H -4.803 -5.787 5.078 1.00 . A A . 30 TRP HZ2 1 1
18 9555 1 1 30 TRP HZ3 H -4.336 -3.393 8.613 1.00 . A A . 30 TRP HZ3 1 1
18 9556 1 1 30 TRP N N -5.151 0.698 2.309 1.00 . A A . 30 TRP N 1 1
18 9557 1 1 30 TRP NE1 N -4.619 -3.427 3.411 1.00 . A A . 30 TRP NE1 1 1
18 9558 1 1 30 TRP O O -2.923 -0.472 1.260 1.00 . A A . 30 TRP O 1 1
18 9559 1 1 31 CYS C C -0.326 -2.024 2.497 1.00 . A A . 31 CYS C 1 1
18 9560 1 1 31 CYS CA C -0.379 -0.529 2.164 1.00 . A A . 31 CYS CA 1 1
18 9561 1 1 31 CYS CB C 0.866 0.190 2.688 1.00 . A A . 31 CYS CB 1 1
18 9562 1 1 31 CYS H H -1.394 0.580 3.714 1.00 . A A . 31 CYS H 1 1
18 9563 1 1 31 CYS HA H -0.461 -0.387 1.098 1.00 . A A . 31 CYS HA 1 1
18 9564 1 1 31 CYS HB2 H 0.823 0.243 3.765 1.00 . A A . 31 CYS HB2 1 1
18 9565 1 1 31 CYS HB3 H 1.749 -0.355 2.389 1.00 . A A . 31 CYS HB3 1 1
18 9566 1 1 31 CYS N N -1.533 0.121 2.859 1.00 . A A . 31 CYS N 1 1
18 9567 1 1 31 CYS O O 0.287 -2.437 3.465 1.00 . A A . 31 CYS O 1 1
18 9568 1 1 31 CYS SG S 0.928 1.864 2.004 1.00 . A A . 31 CYS SG 1 1
18 9569 1 1 32 LYS C C 0.248 -4.955 1.237 1.00 . A A . 32 LYS C 1 1
18 9570 1 1 32 LYS CA C -0.953 -4.310 1.941 1.00 . A A . 32 LYS CA 1 1
18 9571 1 1 32 LYS CB C -2.266 -4.820 1.340 1.00 . A A . 32 LYS CB 1 1
18 9572 1 1 32 LYS CD C -4.018 -6.596 1.468 1.00 . A A . 32 LYS CD 1 1
18 9573 1 1 32 LYS CE C -4.477 -7.848 2.221 1.00 . A A . 32 LYS CE 1 1
18 9574 1 1 32 LYS CG C -2.734 -6.060 2.103 1.00 . A A . 32 LYS CG 1 1
18 9575 1 1 32 LYS H H -1.442 -2.477 0.916 1.00 . A A . 32 LYS H 1 1
18 9576 1 1 32 LYS HA H -0.926 -4.515 3.000 1.00 . A A . 32 LYS HA 1 1
18 9577 1 1 32 LYS HB2 H -3.019 -4.048 1.411 1.00 . A A . 32 LYS HB2 1 1
18 9578 1 1 32 LYS HB3 H -2.112 -5.076 0.302 1.00 . A A . 32 LYS HB3 1 1
18 9579 1 1 32 LYS HD2 H -4.788 -5.840 1.522 1.00 . A A . 32 LYS HD2 1 1
18 9580 1 1 32 LYS HD3 H -3.832 -6.849 0.435 1.00 . A A . 32 LYS HD3 1 1
18 9581 1 1 32 LYS HE2 H -3.812 -8.675 2.012 1.00 . A A . 32 LYS HE2 1 1
18 9582 1 1 32 LYS HE3 H -4.516 -7.656 3.282 1.00 . A A . 32 LYS HE3 1 1
18 9583 1 1 32 LYS HG2 H -1.966 -6.820 2.060 1.00 . A A . 32 LYS HG2 1 1
18 9584 1 1 32 LYS HG3 H -2.925 -5.799 3.132 1.00 . A A . 32 LYS HG3 1 1
18 9585 1 1 32 LYS HZ1 H -5.805 -8.275 0.674 1.00 . A A . 32 LYS HZ1 1 1
18 9586 1 1 32 LYS HZ2 H -6.473 -7.333 1.921 1.00 . A A . 32 LYS HZ2 1 1
18 9587 1 1 32 LYS HZ3 H -6.213 -8.996 2.154 1.00 . A A . 32 LYS HZ3 1 1
18 9588 1 1 32 LYS N N -0.960 -2.837 1.692 1.00 . A A . 32 LYS N 1 1
18 9589 1 1 32 LYS NZ N -5.845 -8.134 1.703 1.00 . A A . 32 LYS NZ 1 1
18 9590 1 1 32 LYS O O 0.846 -4.371 0.353 1.00 . A A . 32 LYS O 1 1
18 9591 1 1 33 TYR C C 1.306 -7.593 -0.278 1.00 . A A . 33 TYR C 1 1
18 9592 1 1 33 TYR CA C 1.765 -6.838 0.974 1.00 . A A . 33 TYR CA 1 1
18 9593 1 1 33 TYR CB C 2.301 -7.811 2.030 1.00 . A A . 33 TYR CB 1 1
18 9594 1 1 33 TYR CD1 C 4.688 -7.746 1.206 1.00 . A A . 33 TYR CD1 1 1
18 9595 1 1 33 TYR CD2 C 3.553 -9.886 1.326 1.00 . A A . 33 TYR CD2 1 1
18 9596 1 1 33 TYR CE1 C 5.837 -8.383 0.723 1.00 . A A . 33 TYR CE1 1 1
18 9597 1 1 33 TYR CE2 C 4.702 -10.523 0.844 1.00 . A A . 33 TYR CE2 1 1
18 9598 1 1 33 TYR CG C 3.544 -8.497 1.507 1.00 . A A . 33 TYR CG 1 1
18 9599 1 1 33 TYR CZ C 5.844 -9.772 0.543 1.00 . A A . 33 TYR CZ 1 1
18 9600 1 1 33 TYR H H 0.105 -6.607 2.334 1.00 . A A . 33 TYR H 1 1
18 9601 1 1 33 TYR HA H 2.528 -6.118 0.719 1.00 . A A . 33 TYR HA 1 1
18 9602 1 1 33 TYR HB2 H 2.543 -7.266 2.930 1.00 . A A . 33 TYR HB2 1 1
18 9603 1 1 33 TYR HB3 H 1.548 -8.553 2.250 1.00 . A A . 33 TYR HB3 1 1
18 9604 1 1 33 TYR HD1 H 4.683 -6.675 1.344 1.00 . A A . 33 TYR HD1 1 1
18 9605 1 1 33 TYR HD2 H 2.672 -10.467 1.559 1.00 . A A . 33 TYR HD2 1 1
18 9606 1 1 33 TYR HE1 H 6.719 -7.804 0.490 1.00 . A A . 33 TYR HE1 1 1
18 9607 1 1 33 TYR HE2 H 4.707 -11.593 0.705 1.00 . A A . 33 TYR HE2 1 1
18 9608 1 1 33 TYR HH H 6.911 -10.451 -0.887 1.00 . A A . 33 TYR HH 1 1
18 9609 1 1 33 TYR N N 0.604 -6.155 1.621 1.00 . A A . 33 TYR N 1 1
18 9610 1 1 33 TYR O O 0.229 -8.158 -0.314 1.00 . A A . 33 TYR O 1 1
18 9611 1 1 33 TYR OH O 6.976 -10.402 0.069 1.00 . A A . 33 TYR OH 1 1
18 9612 1 1 34 GLU C C 2.031 -9.818 -2.431 1.00 . A A . 34 GLU C 1 1
18 9613 1 1 34 GLU CA C 1.741 -8.317 -2.561 1.00 . A A . 34 GLU CA 1 1
18 9614 1 1 34 GLU CB C 2.615 -7.687 -3.650 1.00 . A A . 34 GLU CB 1 1
18 9615 1 1 34 GLU CD C 1.507 -8.799 -5.603 1.00 . A A . 34 GLU CD 1 1
18 9616 1 1 34 GLU CG C 1.781 -7.458 -4.916 1.00 . A A . 34 GLU CG 1 1
18 9617 1 1 34 GLU H H 2.981 -7.139 -1.246 1.00 . A A . 34 GLU H 1 1
18 9618 1 1 34 GLU HA H 0.699 -8.154 -2.786 1.00 . A A . 34 GLU HA 1 1
18 9619 1 1 34 GLU HB2 H 3.000 -6.740 -3.298 1.00 . A A . 34 GLU HB2 1 1
18 9620 1 1 34 GLU HB3 H 3.438 -8.347 -3.878 1.00 . A A . 34 GLU HB3 1 1
18 9621 1 1 34 GLU HG2 H 0.844 -6.990 -4.649 1.00 . A A . 34 GLU HG2 1 1
18 9622 1 1 34 GLU HG3 H 2.324 -6.815 -5.591 1.00 . A A . 34 GLU HG3 1 1
18 9623 1 1 34 GLU N N 2.119 -7.603 -1.304 1.00 . A A . 34 GLU N 1 1
18 9624 1 1 34 GLU O O 3.010 -10.220 -1.827 1.00 . A A . 34 GLU O 1 1
18 9625 1 1 34 GLU OE1 O 2.425 -9.333 -6.204 1.00 . A A . 34 GLU OE1 1 1
18 9626 1 1 34 GLU OE2 O 0.384 -9.268 -5.517 1.00 . A A . 34 GLU OE2 1 1
18 9627 1 1 35 ILE C C 2.591 -12.560 -3.788 1.00 . A A . 35 ILE C 1 1
18 9628 1 1 35 ILE CA C 1.402 -12.130 -2.909 1.00 . A A . 35 ILE CA 1 1
18 9629 1 1 35 ILE CB C 0.086 -12.759 -3.403 1.00 . A A . 35 ILE CB 1 1
18 9630 1 1 35 ILE CD1 C -0.935 -14.368 -1.779 1.00 . A A . 35 ILE CD1 1 1
18 9631 1 1 35 ILE CG1 C 0.021 -14.227 -2.966 1.00 . A A . 35 ILE CG1 1 1
18 9632 1 1 35 ILE CG2 C -0.003 -12.680 -4.932 1.00 . A A . 35 ILE CG2 1 1
18 9633 1 1 35 ILE H H 0.406 -10.297 -3.474 1.00 . A A . 35 ILE H 1 1
18 9634 1 1 35 ILE HA H 1.578 -12.418 -1.884 1.00 . A A . 35 ILE HA 1 1
18 9635 1 1 35 ILE HB H -0.747 -12.221 -2.973 1.00 . A A . 35 ILE HB 1 1
18 9636 1 1 35 ILE HD11 H -1.798 -13.736 -1.932 1.00 . A A . 35 ILE HD11 1 1
18 9637 1 1 35 ILE HD12 H -1.254 -15.396 -1.694 1.00 . A A . 35 ILE HD12 1 1
18 9638 1 1 35 ILE HD13 H -0.429 -14.072 -0.872 1.00 . A A . 35 ILE HD13 1 1
18 9639 1 1 35 ILE HG12 H -0.336 -14.832 -3.789 1.00 . A A . 35 ILE HG12 1 1
18 9640 1 1 35 ILE HG13 H 1.004 -14.561 -2.675 1.00 . A A . 35 ILE HG13 1 1
18 9641 1 1 35 ILE HG21 H 0.284 -11.693 -5.260 1.00 . A A . 35 ILE HG21 1 1
18 9642 1 1 35 ILE HG22 H 0.661 -13.412 -5.370 1.00 . A A . 35 ILE HG22 1 1
18 9643 1 1 35 ILE HG23 H -1.017 -12.882 -5.245 1.00 . A A . 35 ILE HG23 1 1
18 9644 1 1 35 ILE N N 1.185 -10.648 -2.994 1.00 . A A . 35 ILE N 1 1
18 9645 1 1 35 ILE O O 2.977 -13.680 -3.500 1.00 . A A . 35 ILE O 1 1
18 9646 1 1 36 NH2 HN1 H 3.174 -10.621 -4.010 1.00 . A A . 36 NH2 HN1 1 1
18 9647 1 1 36 NH2 HN2 H 4.449 -11.769 -3.521 1.00 . A A . 36 NH2 HN2 1 1
18 9648 1 1 36 NH2 N N 3.468 -11.579 -3.772 1.00 . A A . 36 NH2 N 1 1
19 9649 1 1 1 GLU C C 7.745 7.217 -1.636 1.00 . A A . 1 GLU C 1 1
19 9650 1 1 1 GLU CA C 8.961 8.150 -1.628 1.00 . A A . 1 GLU CA 1 1
19 9651 1 1 1 GLU CB C 8.521 9.603 -1.419 1.00 . A A . 1 GLU CB 1 1
19 9652 1 1 1 GLU CD C 9.389 10.232 0.842 1.00 . A A . 1 GLU CD 1 1
19 9653 1 1 1 GLU CG C 9.611 10.371 -0.666 1.00 . A A . 1 GLU CG 1 1
19 9654 1 1 1 GLU H1 H 10.444 8.787 -2.951 1.00 . A A . 1 GLU H1 1 1
19 9655 1 1 1 GLU H2 H 8.964 8.416 -3.699 1.00 . A A . 1 GLU H2 1 1
19 9656 1 1 1 GLU H3 H 9.983 7.168 -3.159 1.00 . A A . 1 GLU H3 1 1
19 9657 1 1 1 GLU HA H 9.652 7.859 -0.853 1.00 . A A . 1 GLU HA 1 1
19 9658 1 1 1 GLU HB2 H 8.349 10.068 -2.378 1.00 . A A . 1 GLU HB2 1 1
19 9659 1 1 1 GLU HB3 H 7.608 9.623 -0.842 1.00 . A A . 1 GLU HB3 1 1
19 9660 1 1 1 GLU HG2 H 10.580 9.970 -0.926 1.00 . A A . 1 GLU HG2 1 1
19 9661 1 1 1 GLU HG3 H 9.569 11.416 -0.939 1.00 . A A . 1 GLU HG3 1 1
19 9662 1 1 1 GLU N N 9.639 8.129 -2.960 1.00 . A A . 1 GLU N 1 1
19 9663 1 1 1 GLU O O 6.862 7.342 -2.465 1.00 . A A . 1 GLU O 1 1
19 9664 1 1 1 GLU OE1 O 9.875 9.265 1.408 1.00 . A A . 1 GLU OE1 1 1
19 9665 1 1 1 GLU OE2 O 8.737 11.095 1.407 1.00 . A A . 1 GLU OE2 1 1
19 9666 1 1 2 CYS C C 5.927 5.313 0.744 1.00 . A A . 2 CYS C 1 1
19 9667 1 1 2 CYS CA C 6.541 5.337 -0.663 1.00 . A A . 2 CYS CA 1 1
19 9668 1 1 2 CYS CB C 7.121 3.966 -1.031 1.00 . A A . 2 CYS CB 1 1
19 9669 1 1 2 CYS H H 8.422 6.207 -0.063 1.00 . A A . 2 CYS H 1 1
19 9670 1 1 2 CYS HA H 5.793 5.621 -1.387 1.00 . A A . 2 CYS HA 1 1
19 9671 1 1 2 CYS HB2 H 6.338 3.225 -0.989 1.00 . A A . 2 CYS HB2 1 1
19 9672 1 1 2 CYS HB3 H 7.523 4.005 -2.033 1.00 . A A . 2 CYS HB3 1 1
19 9673 1 1 2 CYS N N 7.697 6.284 -0.718 1.00 . A A . 2 CYS N 1 1
19 9674 1 1 2 CYS O O 6.442 5.914 1.670 1.00 . A A . 2 CYS O 1 1
19 9675 1 1 2 CYS SG S 8.439 3.512 0.129 1.00 . A A . 2 CYS SG 1 1
19 9676 1 1 3 LEU C C 4.530 3.239 2.942 1.00 . A A . 3 LEU C 1 1
19 9677 1 1 3 LEU CA C 4.157 4.547 2.237 1.00 . A A . 3 LEU CA 1 1
19 9678 1 1 3 LEU CB C 2.655 4.584 1.932 1.00 . A A . 3 LEU CB 1 1
19 9679 1 1 3 LEU CD1 C 0.985 5.875 0.587 1.00 . A A . 3 LEU CD1 1 1
19 9680 1 1 3 LEU CD2 C 2.015 6.906 2.619 1.00 . A A . 3 LEU CD2 1 1
19 9681 1 1 3 LEU CG C 2.262 5.977 1.425 1.00 . A A . 3 LEU CG 1 1
19 9682 1 1 3 LEU H H 4.434 4.151 0.137 1.00 . A A . 3 LEU H 1 1
19 9683 1 1 3 LEU HA H 4.431 5.395 2.845 1.00 . A A . 3 LEU HA 1 1
19 9684 1 1 3 LEU HB2 H 2.426 3.848 1.175 1.00 . A A . 3 LEU HB2 1 1
19 9685 1 1 3 LEU HB3 H 2.101 4.361 2.830 1.00 . A A . 3 LEU HB3 1 1
19 9686 1 1 3 LEU HD11 H 0.726 6.852 0.204 1.00 . A A . 3 LEU HD11 1 1
19 9687 1 1 3 LEU HD12 H 0.178 5.505 1.203 1.00 . A A . 3 LEU HD12 1 1
19 9688 1 1 3 LEU HD13 H 1.148 5.197 -0.238 1.00 . A A . 3 LEU HD13 1 1
19 9689 1 1 3 LEU HD21 H 2.141 6.353 3.538 1.00 . A A . 3 LEU HD21 1 1
19 9690 1 1 3 LEU HD22 H 1.010 7.298 2.570 1.00 . A A . 3 LEU HD22 1 1
19 9691 1 1 3 LEU HD23 H 2.721 7.722 2.591 1.00 . A A . 3 LEU HD23 1 1
19 9692 1 1 3 LEU HG H 3.059 6.376 0.816 1.00 . A A . 3 LEU HG 1 1
19 9693 1 1 3 LEU N N 4.826 4.622 0.903 1.00 . A A . 3 LEU N 1 1
19 9694 1 1 3 LEU O O 4.676 2.206 2.313 1.00 . A A . 3 LEU O 1 1
19 9695 1 1 4 GLY C C 3.861 1.081 5.061 1.00 . A A . 4 GLY C 1 1
19 9696 1 1 4 GLY CA C 5.055 2.041 5.000 1.00 . A A . 4 GLY CA 1 1
19 9697 1 1 4 GLY H H 4.565 4.122 4.724 1.00 . A A . 4 GLY H 1 1
19 9698 1 1 4 GLY HA2 H 5.882 1.553 4.504 1.00 . A A . 4 GLY HA2 1 1
19 9699 1 1 4 GLY HA3 H 5.348 2.310 6.003 1.00 . A A . 4 GLY HA3 1 1
19 9700 1 1 4 GLY N N 4.687 3.277 4.243 1.00 . A A . 4 GLY N 1 1
19 9701 1 1 4 GLY O O 3.038 1.040 4.168 1.00 . A A . 4 GLY O 1 1
19 9702 1 1 5 PHE C C 1.431 0.003 6.918 1.00 . A A . 5 PHE C 1 1
19 9703 1 1 5 PHE CA C 2.632 -0.662 6.234 1.00 . A A . 5 PHE CA 1 1
19 9704 1 1 5 PHE CB C 3.178 -1.814 7.088 1.00 . A A . 5 PHE CB 1 1
19 9705 1 1 5 PHE CD1 C 1.271 -3.405 6.623 1.00 . A A . 5 PHE CD1 1 1
19 9706 1 1 5 PHE CD2 C 1.753 -2.798 8.921 1.00 . A A . 5 PHE CD2 1 1
19 9707 1 1 5 PHE CE1 C 0.217 -4.216 7.059 1.00 . A A . 5 PHE CE1 1 1
19 9708 1 1 5 PHE CE2 C 0.699 -3.609 9.356 1.00 . A A . 5 PHE CE2 1 1
19 9709 1 1 5 PHE CG C 2.040 -2.696 7.554 1.00 . A A . 5 PHE CG 1 1
19 9710 1 1 5 PHE CZ C -0.070 -4.317 8.425 1.00 . A A . 5 PHE CZ 1 1
19 9711 1 1 5 PHE H H 4.446 0.352 6.817 1.00 . A A . 5 PHE H 1 1
19 9712 1 1 5 PHE HA H 2.350 -1.032 5.260 1.00 . A A . 5 PHE HA 1 1
19 9713 1 1 5 PHE HB2 H 3.868 -2.399 6.499 1.00 . A A . 5 PHE HB2 1 1
19 9714 1 1 5 PHE HB3 H 3.693 -1.409 7.946 1.00 . A A . 5 PHE HB3 1 1
19 9715 1 1 5 PHE HD1 H 1.492 -3.327 5.568 1.00 . A A . 5 PHE HD1 1 1
19 9716 1 1 5 PHE HD2 H 2.346 -2.252 9.639 1.00 . A A . 5 PHE HD2 1 1
19 9717 1 1 5 PHE HE1 H -0.377 -4.762 6.342 1.00 . A A . 5 PHE HE1 1 1
19 9718 1 1 5 PHE HE2 H 0.478 -3.688 10.410 1.00 . A A . 5 PHE HE2 1 1
19 9719 1 1 5 PHE HZ H -0.883 -4.943 8.761 1.00 . A A . 5 PHE HZ 1 1
19 9720 1 1 5 PHE N N 3.767 0.304 6.111 1.00 . A A . 5 PHE N 1 1
19 9721 1 1 5 PHE O O 1.577 0.748 7.870 1.00 . A A . 5 PHE O 1 1
19 9722 1 1 6 GLY C C -0.974 1.842 6.850 1.00 . A A . 6 GLY C 1 1
19 9723 1 1 6 GLY CA C -0.985 0.323 7.037 1.00 . A A . 6 GLY CA 1 1
19 9724 1 1 6 GLY H H 0.161 -0.880 5.668 1.00 . A A . 6 GLY H 1 1
19 9725 1 1 6 GLY HA2 H -1.855 -0.092 6.549 1.00 . A A . 6 GLY HA2 1 1
19 9726 1 1 6 GLY HA3 H -1.019 0.092 8.090 1.00 . A A . 6 GLY HA3 1 1
19 9727 1 1 6 GLY N N 0.244 -0.273 6.434 1.00 . A A . 6 GLY N 1 1
19 9728 1 1 6 GLY O O -1.228 2.590 7.774 1.00 . A A . 6 GLY O 1 1
19 9729 1 1 7 LYS C C -1.750 4.138 4.387 1.00 . A A . 7 LYS C 1 1
19 9730 1 1 7 LYS CA C -0.656 3.767 5.394 1.00 . A A . 7 LYS CA 1 1
19 9731 1 1 7 LYS CB C 0.730 4.038 4.808 1.00 . A A . 7 LYS CB 1 1
19 9732 1 1 7 LYS CD C 2.151 5.641 6.099 1.00 . A A . 7 LYS CD 1 1
19 9733 1 1 7 LYS CE C 2.422 5.944 7.575 1.00 . A A . 7 LYS CE 1 1
19 9734 1 1 7 LYS CG C 1.750 4.172 5.942 1.00 . A A . 7 LYS CG 1 1
19 9735 1 1 7 LYS H H -0.484 1.670 4.933 1.00 . A A . 7 LYS H 1 1
19 9736 1 1 7 LYS HA H -0.784 4.320 6.311 1.00 . A A . 7 LYS HA 1 1
19 9737 1 1 7 LYS HB2 H 1.015 3.219 4.162 1.00 . A A . 7 LYS HB2 1 1
19 9738 1 1 7 LYS HB3 H 0.706 4.954 4.237 1.00 . A A . 7 LYS HB3 1 1
19 9739 1 1 7 LYS HD2 H 3.043 5.833 5.521 1.00 . A A . 7 LYS HD2 1 1
19 9740 1 1 7 LYS HD3 H 1.350 6.273 5.746 1.00 . A A . 7 LYS HD3 1 1
19 9741 1 1 7 LYS HE2 H 1.571 5.660 8.179 1.00 . A A . 7 LYS HE2 1 1
19 9742 1 1 7 LYS HE3 H 3.309 5.427 7.908 1.00 . A A . 7 LYS HE3 1 1
19 9743 1 1 7 LYS HG2 H 1.311 3.816 6.864 1.00 . A A . 7 LYS HG2 1 1
19 9744 1 1 7 LYS HG3 H 2.625 3.585 5.710 1.00 . A A . 7 LYS HG3 1 1
19 9745 1 1 7 LYS HZ1 H 3.450 7.676 7.041 1.00 . A A . 7 LYS HZ1 1 1
19 9746 1 1 7 LYS HZ2 H 2.825 7.699 8.620 1.00 . A A . 7 LYS HZ2 1 1
19 9747 1 1 7 LYS HZ3 H 1.788 7.908 7.291 1.00 . A A . 7 LYS HZ3 1 1
19 9748 1 1 7 LYS N N -0.684 2.297 5.658 1.00 . A A . 7 LYS N 1 1
19 9749 1 1 7 LYS NZ N 2.637 7.418 7.636 1.00 . A A . 7 LYS NZ 1 1
19 9750 1 1 7 LYS O O -2.059 3.376 3.490 1.00 . A A . 7 LYS O 1 1
19 9751 1 1 8 GLY C C -2.887 5.711 2.152 1.00 . A A . 8 GLY C 1 1
19 9752 1 1 8 GLY CA C -3.414 5.735 3.590 1.00 . A A . 8 GLY CA 1 1
19 9753 1 1 8 GLY H H -2.066 5.897 5.266 1.00 . A A . 8 GLY H 1 1
19 9754 1 1 8 GLY HA2 H -4.256 5.061 3.679 1.00 . A A . 8 GLY HA2 1 1
19 9755 1 1 8 GLY HA3 H -3.728 6.737 3.838 1.00 . A A . 8 GLY HA3 1 1
19 9756 1 1 8 GLY N N -2.336 5.304 4.532 1.00 . A A . 8 GLY N 1 1
19 9757 1 1 8 GLY O O -2.021 6.484 1.787 1.00 . A A . 8 GLY O 1 1
19 9758 1 1 9 CYS C C -4.123 4.451 -1.011 1.00 . A A . 9 CYS C 1 1
19 9759 1 1 9 CYS CA C -2.938 4.731 -0.079 1.00 . A A . 9 CYS CA 1 1
19 9760 1 1 9 CYS CB C -1.950 3.558 -0.087 1.00 . A A . 9 CYS CB 1 1
19 9761 1 1 9 CYS H H -4.098 4.211 1.662 1.00 . A A . 9 CYS H 1 1
19 9762 1 1 9 CYS HA H -2.434 5.638 -0.371 1.00 . A A . 9 CYS HA 1 1
19 9763 1 1 9 CYS HB2 H -1.004 3.882 0.321 1.00 . A A . 9 CYS HB2 1 1
19 9764 1 1 9 CYS HB3 H -2.343 2.754 0.518 1.00 . A A . 9 CYS HB3 1 1
19 9765 1 1 9 CYS N N -3.404 4.823 1.338 1.00 . A A . 9 CYS N 1 1
19 9766 1 1 9 CYS O O -5.064 3.774 -0.645 1.00 . A A . 9 CYS O 1 1
19 9767 1 1 9 CYS SG S -1.702 2.970 -1.782 1.00 . A A . 9 CYS SG 1 1
19 9768 1 1 10 ASN C C -4.857 3.527 -4.090 1.00 . A A . 10 ASN C 1 1
19 9769 1 1 10 ASN CA C -5.202 4.710 -3.173 1.00 . A A . 10 ASN CA 1 1
19 9770 1 1 10 ASN CB C -5.335 6.001 -3.985 1.00 . A A . 10 ASN CB 1 1
19 9771 1 1 10 ASN CG C -6.816 6.350 -4.149 1.00 . A A . 10 ASN CG 1 1
19 9772 1 1 10 ASN H H -3.308 5.495 -2.496 1.00 . A A . 10 ASN H 1 1
19 9773 1 1 10 ASN HA H -6.117 4.515 -2.636 1.00 . A A . 10 ASN HA 1 1
19 9774 1 1 10 ASN HB2 H -4.829 6.805 -3.470 1.00 . A A . 10 ASN HB2 1 1
19 9775 1 1 10 ASN HB3 H -4.890 5.863 -4.959 1.00 . A A . 10 ASN HB3 1 1
19 9776 1 1 10 ASN HD21 H -6.898 5.745 -6.038 1.00 . A A . 10 ASN HD21 1 1
19 9777 1 1 10 ASN HD22 H -8.351 6.351 -5.407 1.00 . A A . 10 ASN HD22 1 1
19 9778 1 1 10 ASN N N -4.081 4.958 -2.217 1.00 . A A . 10 ASN N 1 1
19 9779 1 1 10 ASN ND2 N -7.404 6.130 -5.293 1.00 . A A . 10 ASN ND2 1 1
19 9780 1 1 10 ASN O O -3.726 3.387 -4.513 1.00 . A A . 10 ASN O 1 1
19 9781 1 1 10 ASN OD1 O -7.446 6.826 -3.224 1.00 . A A . 10 ASN OD1 1 1
19 9782 1 1 11 PRO C C -5.348 1.953 -6.700 1.00 . A A . 11 PRO C 1 1
19 9783 1 1 11 PRO CA C -5.639 1.526 -5.249 1.00 . A A . 11 PRO CA 1 1
19 9784 1 1 11 PRO CB C -6.965 0.771 -5.148 1.00 . A A . 11 PRO CB 1 1
19 9785 1 1 11 PRO CD C -7.240 2.810 -3.908 1.00 . A A . 11 PRO CD 1 1
19 9786 1 1 11 PRO CG C -7.968 1.810 -4.765 1.00 . A A . 11 PRO CG 1 1
19 9787 1 1 11 PRO HA H -4.837 0.911 -4.869 1.00 . A A . 11 PRO HA 1 1
19 9788 1 1 11 PRO HB2 H -7.220 0.329 -6.102 1.00 . A A . 11 PRO HB2 1 1
19 9789 1 1 11 PRO HB3 H -6.909 0.012 -4.383 1.00 . A A . 11 PRO HB3 1 1
19 9790 1 1 11 PRO HD2 H -7.630 3.805 -4.072 1.00 . A A . 11 PRO HD2 1 1
19 9791 1 1 11 PRO HD3 H -7.307 2.538 -2.866 1.00 . A A . 11 PRO HD3 1 1
19 9792 1 1 11 PRO HG2 H -8.358 2.291 -5.652 1.00 . A A . 11 PRO HG2 1 1
19 9793 1 1 11 PRO HG3 H -8.770 1.362 -4.201 1.00 . A A . 11 PRO HG3 1 1
19 9794 1 1 11 PRO N N -5.848 2.711 -4.369 1.00 . A A . 11 PRO N 1 1
19 9795 1 1 11 PRO O O -4.888 1.162 -7.501 1.00 . A A . 11 PRO O 1 1
19 9796 1 1 12 SER C C -3.889 4.184 -8.546 1.00 . A A . 12 SER C 1 1
19 9797 1 1 12 SER CA C -5.332 3.671 -8.434 1.00 . A A . 12 SER CA 1 1
19 9798 1 1 12 SER CB C -6.328 4.808 -8.674 1.00 . A A . 12 SER CB 1 1
19 9799 1 1 12 SER H H -5.970 3.820 -6.381 1.00 . A A . 12 SER H 1 1
19 9800 1 1 12 SER HA H -5.505 2.875 -9.142 1.00 . A A . 12 SER HA 1 1
19 9801 1 1 12 SER HB2 H -6.202 5.565 -7.918 1.00 . A A . 12 SER HB2 1 1
19 9802 1 1 12 SER HB3 H -6.147 5.243 -9.648 1.00 . A A . 12 SER HB3 1 1
19 9803 1 1 12 SER HG H -7.971 4.178 -9.506 1.00 . A A . 12 SER HG 1 1
19 9804 1 1 12 SER N N -5.605 3.197 -7.041 1.00 . A A . 12 SER N 1 1
19 9805 1 1 12 SER O O -3.228 3.977 -9.546 1.00 . A A . 12 SER O 1 1
19 9806 1 1 12 SER OG O -7.653 4.296 -8.608 1.00 . A A . 12 SER OG 1 1
19 9807 1 1 13 ASN C C -1.018 4.315 -7.036 1.00 . A A . 13 ASN C 1 1
19 9808 1 1 13 ASN CA C -1.995 5.372 -7.565 1.00 . A A . 13 ASN CA 1 1
19 9809 1 1 13 ASN CB C -2.003 6.605 -6.653 1.00 . A A . 13 ASN CB 1 1
19 9810 1 1 13 ASN CG C -0.591 7.195 -6.563 1.00 . A A . 13 ASN CG 1 1
19 9811 1 1 13 ASN H H -3.950 4.998 -6.729 1.00 . A A . 13 ASN H 1 1
19 9812 1 1 13 ASN HA H -1.730 5.657 -8.568 1.00 . A A . 13 ASN HA 1 1
19 9813 1 1 13 ASN HB2 H -2.676 7.346 -7.057 1.00 . A A . 13 ASN HB2 1 1
19 9814 1 1 13 ASN HB3 H -2.334 6.319 -5.666 1.00 . A A . 13 ASN HB3 1 1
19 9815 1 1 13 ASN HD21 H -0.552 7.779 -8.460 1.00 . A A . 13 ASN HD21 1 1
19 9816 1 1 13 ASN HD22 H 0.849 8.124 -7.567 1.00 . A A . 13 ASN HD22 1 1
19 9817 1 1 13 ASN N N -3.397 4.848 -7.525 1.00 . A A . 13 ASN N 1 1
19 9818 1 1 13 ASN ND2 N -0.053 7.745 -7.618 1.00 . A A . 13 ASN ND2 1 1
19 9819 1 1 13 ASN O O 0.037 4.100 -7.602 1.00 . A A . 13 ASN O 1 1
19 9820 1 1 13 ASN OD1 O 0.029 7.155 -5.519 1.00 . A A . 13 ASN OD1 1 1
19 9821 1 1 14 ASP C C 0.896 3.213 -5.017 1.00 . A A . 14 ASP C 1 1
19 9822 1 1 14 ASP CA C -0.480 2.618 -5.346 1.00 . A A . 14 ASP CA 1 1
19 9823 1 1 14 ASP CB C -0.370 1.507 -6.400 1.00 . A A . 14 ASP CB 1 1
19 9824 1 1 14 ASP CG C -1.215 0.307 -5.964 1.00 . A A . 14 ASP CG 1 1
19 9825 1 1 14 ASP H H -2.224 3.873 -5.523 1.00 . A A . 14 ASP H 1 1
19 9826 1 1 14 ASP HA H -0.933 2.225 -4.450 1.00 . A A . 14 ASP HA 1 1
19 9827 1 1 14 ASP HB2 H -0.729 1.874 -7.351 1.00 . A A . 14 ASP HB2 1 1
19 9828 1 1 14 ASP HB3 H 0.661 1.202 -6.498 1.00 . A A . 14 ASP HB3 1 1
19 9829 1 1 14 ASP N N -1.368 3.666 -5.950 1.00 . A A . 14 ASP N 1 1
19 9830 1 1 14 ASP O O 1.833 3.112 -5.789 1.00 . A A . 14 ASP O 1 1
19 9831 1 1 14 ASP OD1 O -2.405 0.313 -6.241 1.00 . A A . 14 ASP OD1 1 1
19 9832 1 1 14 ASP OD2 O -0.659 -0.597 -5.360 1.00 . A A . 14 ASP OD2 1 1
19 9833 1 1 15 GLN C C 2.920 3.718 -2.267 1.00 . A A . 15 GLN C 1 1
19 9834 1 1 15 GLN CA C 2.319 4.452 -3.476 1.00 . A A . 15 GLN CA 1 1
19 9835 1 1 15 GLN CB C 1.970 5.897 -3.109 1.00 . A A . 15 GLN CB 1 1
19 9836 1 1 15 GLN CD C 2.903 7.807 -4.427 1.00 . A A . 15 GLN CD 1 1
19 9837 1 1 15 GLN CG C 3.194 6.792 -3.319 1.00 . A A . 15 GLN CG 1 1
19 9838 1 1 15 GLN H H 0.244 3.907 -3.273 1.00 . A A . 15 GLN H 1 1
19 9839 1 1 15 GLN HA H 3.010 4.440 -4.304 1.00 . A A . 15 GLN HA 1 1
19 9840 1 1 15 GLN HB2 H 1.160 6.241 -3.736 1.00 . A A . 15 GLN HB2 1 1
19 9841 1 1 15 GLN HB3 H 1.666 5.943 -2.074 1.00 . A A . 15 GLN HB3 1 1
19 9842 1 1 15 GLN HE21 H 3.516 6.607 -5.888 1.00 . A A . 15 GLN HE21 1 1
19 9843 1 1 15 GLN HE22 H 2.965 8.133 -6.385 1.00 . A A . 15 GLN HE22 1 1
19 9844 1 1 15 GLN HG2 H 3.418 7.315 -2.400 1.00 . A A . 15 GLN HG2 1 1
19 9845 1 1 15 GLN HG3 H 4.041 6.185 -3.602 1.00 . A A . 15 GLN HG3 1 1
19 9846 1 1 15 GLN N N 1.016 3.838 -3.873 1.00 . A A . 15 GLN N 1 1
19 9847 1 1 15 GLN NE2 N 3.149 7.489 -5.670 1.00 . A A . 15 GLN NE2 1 1
19 9848 1 1 15 GLN O O 3.613 4.309 -1.462 1.00 . A A . 15 GLN O 1 1
19 9849 1 1 15 GLN OE1 O 2.445 8.900 -4.160 1.00 . A A . 15 GLN OE1 1 1
19 9850 1 1 16 CYS C C 4.698 1.291 -1.268 1.00 . A A . 16 CYS C 1 1
19 9851 1 1 16 CYS CA C 3.240 1.675 -0.978 1.00 . A A . 16 CYS CA 1 1
19 9852 1 1 16 CYS CB C 2.370 0.422 -0.846 1.00 . A A . 16 CYS CB 1 1
19 9853 1 1 16 CYS H H 2.115 1.973 -2.799 1.00 . A A . 16 CYS H 1 1
19 9854 1 1 16 CYS HA H 3.179 2.263 -0.076 1.00 . A A . 16 CYS HA 1 1
19 9855 1 1 16 CYS HB2 H 2.309 -0.076 -1.802 1.00 . A A . 16 CYS HB2 1 1
19 9856 1 1 16 CYS HB3 H 2.810 -0.245 -0.121 1.00 . A A . 16 CYS HB3 1 1
19 9857 1 1 16 CYS N N 2.671 2.436 -2.136 1.00 . A A . 16 CYS N 1 1
19 9858 1 1 16 CYS O O 5.119 1.246 -2.410 1.00 . A A . 16 CYS O 1 1
19 9859 1 1 16 CYS SG S 0.705 0.888 -0.303 1.00 . A A . 16 CYS SG 1 1
19 9860 1 1 17 CYS C C 6.999 -0.783 -1.032 1.00 . A A . 17 CYS C 1 1
19 9861 1 1 17 CYS CA C 6.904 0.639 -0.464 1.00 . A A . 17 CYS CA 1 1
19 9862 1 1 17 CYS CB C 7.565 0.711 0.917 1.00 . A A . 17 CYS CB 1 1
19 9863 1 1 17 CYS H H 5.111 1.061 0.666 1.00 . A A . 17 CYS H 1 1
19 9864 1 1 17 CYS HA H 7.377 1.340 -1.133 1.00 . A A . 17 CYS HA 1 1
19 9865 1 1 17 CYS HB2 H 7.040 0.060 1.599 1.00 . A A . 17 CYS HB2 1 1
19 9866 1 1 17 CYS HB3 H 8.594 0.393 0.838 1.00 . A A . 17 CYS HB3 1 1
19 9867 1 1 17 CYS N N 5.471 1.016 -0.245 1.00 . A A . 17 CYS N 1 1
19 9868 1 1 17 CYS O O 6.804 -1.758 -0.328 1.00 . A A . 17 CYS O 1 1
19 9869 1 1 17 CYS SG S 7.505 2.411 1.542 1.00 . A A . 17 CYS SG 1 1
19 9870 1 1 18 LYS C C 8.628 -3.014 -2.350 1.00 . A A . 18 LYS C 1 1
19 9871 1 1 18 LYS CA C 7.419 -2.260 -2.925 1.00 . A A . 18 LYS CA 1 1
19 9872 1 1 18 LYS CB C 7.604 -1.999 -4.425 1.00 . A A . 18 LYS CB 1 1
19 9873 1 1 18 LYS CD C 5.251 -2.302 -5.229 1.00 . A A . 18 LYS CD 1 1
19 9874 1 1 18 LYS CE C 4.281 -3.275 -5.909 1.00 . A A . 18 LYS CE 1 1
19 9875 1 1 18 LYS CG C 6.660 -2.902 -5.227 1.00 . A A . 18 LYS CG 1 1
19 9876 1 1 18 LYS H H 7.459 -0.102 -2.842 1.00 . A A . 18 LYS H 1 1
19 9877 1 1 18 LYS HA H 6.514 -2.824 -2.760 1.00 . A A . 18 LYS HA 1 1
19 9878 1 1 18 LYS HB2 H 7.381 -0.964 -4.641 1.00 . A A . 18 LYS HB2 1 1
19 9879 1 1 18 LYS HB3 H 8.625 -2.213 -4.705 1.00 . A A . 18 LYS HB3 1 1
19 9880 1 1 18 LYS HD2 H 4.933 -2.127 -4.211 1.00 . A A . 18 LYS HD2 1 1
19 9881 1 1 18 LYS HD3 H 5.258 -1.368 -5.770 1.00 . A A . 18 LYS HD3 1 1
19 9882 1 1 18 LYS HE2 H 4.262 -3.099 -6.976 1.00 . A A . 18 LYS HE2 1 1
19 9883 1 1 18 LYS HE3 H 4.562 -4.295 -5.700 1.00 . A A . 18 LYS HE3 1 1
19 9884 1 1 18 LYS HG2 H 7.019 -2.983 -6.243 1.00 . A A . 18 LYS HG2 1 1
19 9885 1 1 18 LYS HG3 H 6.631 -3.882 -4.777 1.00 . A A . 18 LYS HG3 1 1
19 9886 1 1 18 LYS HZ1 H 2.989 -3.121 -4.279 1.00 . A A . 18 LYS HZ1 1 1
19 9887 1 1 18 LYS HZ2 H 2.236 -3.623 -5.717 1.00 . A A . 18 LYS HZ2 1 1
19 9888 1 1 18 LYS HZ3 H 2.682 -1.997 -5.512 1.00 . A A . 18 LYS HZ3 1 1
19 9889 1 1 18 LYS N N 7.304 -0.904 -2.301 1.00 . A A . 18 LYS N 1 1
19 9890 1 1 18 LYS NZ N 2.947 -2.981 -5.309 1.00 . A A . 18 LYS NZ 1 1
19 9891 1 1 18 LYS O O 8.611 -4.227 -2.239 1.00 . A A . 18 LYS O 1 1
19 9892 1 1 19 SER C C 10.535 -3.637 -0.054 1.00 . A A . 19 SER C 1 1
19 9893 1 1 19 SER CA C 10.879 -2.979 -1.399 1.00 . A A . 19 SER CA 1 1
19 9894 1 1 19 SER CB C 11.905 -1.861 -1.197 1.00 . A A . 19 SER CB 1 1
19 9895 1 1 19 SER H H 9.657 -1.330 -2.073 1.00 . A A . 19 SER H 1 1
19 9896 1 1 19 SER HA H 11.266 -3.713 -2.088 1.00 . A A . 19 SER HA 1 1
19 9897 1 1 19 SER HB2 H 11.436 -1.022 -0.711 1.00 . A A . 19 SER HB2 1 1
19 9898 1 1 19 SER HB3 H 12.715 -2.225 -0.577 1.00 . A A . 19 SER HB3 1 1
19 9899 1 1 19 SER HG H 13.276 -1.839 -2.578 1.00 . A A . 19 SER HG 1 1
19 9900 1 1 19 SER N N 9.671 -2.306 -1.977 1.00 . A A . 19 SER N 1 1
19 9901 1 1 19 SER O O 11.151 -4.610 0.343 1.00 . A A . 19 SER O 1 1
19 9902 1 1 19 SER OG O 12.407 -1.449 -2.462 1.00 . A A . 19 SER OG 1 1
19 9903 1 1 20 SER C C 7.901 -4.587 1.799 1.00 . A A . 20 SER C 1 1
19 9904 1 1 20 SER CA C 9.158 -3.714 1.959 1.00 . A A . 20 SER CA 1 1
19 9905 1 1 20 SER CB C 8.874 -2.511 2.863 1.00 . A A . 20 SER CB 1 1
19 9906 1 1 20 SER H H 9.067 -2.339 0.301 1.00 . A A . 20 SER H 1 1
19 9907 1 1 20 SER HA H 9.970 -4.295 2.366 1.00 . A A . 20 SER HA 1 1
19 9908 1 1 20 SER HB2 H 8.264 -1.797 2.335 1.00 . A A . 20 SER HB2 1 1
19 9909 1 1 20 SER HB3 H 8.349 -2.844 3.749 1.00 . A A . 20 SER HB3 1 1
19 9910 1 1 20 SER HG H 10.267 -1.171 2.619 1.00 . A A . 20 SER HG 1 1
19 9911 1 1 20 SER N N 9.551 -3.118 0.644 1.00 . A A . 20 SER N 1 1
19 9912 1 1 20 SER O O 7.167 -4.805 2.744 1.00 . A A . 20 SER O 1 1
19 9913 1 1 20 SER OG O 10.105 -1.897 3.227 1.00 . A A . 20 SER OG 1 1
19 9914 1 1 21 ASN C C 5.172 -5.263 0.810 1.00 . A A . 21 ASN C 1 1
19 9915 1 1 21 ASN CA C 6.462 -5.962 0.357 1.00 . A A . 21 ASN CA 1 1
19 9916 1 1 21 ASN CB C 6.712 -7.241 1.167 1.00 . A A . 21 ASN CB 1 1
19 9917 1 1 21 ASN CG C 7.446 -8.261 0.294 1.00 . A A . 21 ASN CG 1 1
19 9918 1 1 21 ASN H H 8.272 -4.905 -0.133 1.00 . A A . 21 ASN H 1 1
19 9919 1 1 21 ASN HA H 6.397 -6.206 -0.692 1.00 . A A . 21 ASN HA 1 1
19 9920 1 1 21 ASN HB2 H 7.313 -7.008 2.034 1.00 . A A . 21 ASN HB2 1 1
19 9921 1 1 21 ASN HB3 H 5.768 -7.656 1.485 1.00 . A A . 21 ASN HB3 1 1
19 9922 1 1 21 ASN HD21 H 9.254 -7.635 0.829 1.00 . A A . 21 ASN HD21 1 1
19 9923 1 1 21 ASN HD22 H 9.230 -8.924 -0.275 1.00 . A A . 21 ASN HD22 1 1
19 9924 1 1 21 ASN N N 7.659 -5.094 0.606 1.00 . A A . 21 ASN N 1 1
19 9925 1 1 21 ASN ND2 N 8.752 -8.275 0.282 1.00 . A A . 21 ASN ND2 1 1
19 9926 1 1 21 ASN O O 4.489 -5.718 1.709 1.00 . A A . 21 ASN O 1 1
19 9927 1 1 21 ASN OD1 O 6.825 -9.055 -0.385 1.00 . A A . 21 ASN OD1 1 1
19 9928 1 1 22 LEU C C 2.768 -3.103 -0.685 1.00 . A A . 22 LEU C 1 1
19 9929 1 1 22 LEU CA C 3.588 -3.432 0.567 1.00 . A A . 22 LEU CA 1 1
19 9930 1 1 22 LEU CB C 4.063 -2.149 1.255 1.00 . A A . 22 LEU CB 1 1
19 9931 1 1 22 LEU CD1 C 5.378 -1.285 3.197 1.00 . A A . 22 LEU CD1 1 1
19 9932 1 1 22 LEU CD2 C 3.411 -2.777 3.588 1.00 . A A . 22 LEU CD2 1 1
19 9933 1 1 22 LEU CG C 4.588 -2.478 2.655 1.00 . A A . 22 LEU CG 1 1
19 9934 1 1 22 LEU H H 5.399 -3.818 -0.537 1.00 . A A . 22 LEU H 1 1
19 9935 1 1 22 LEU HA H 3.002 -4.022 1.254 1.00 . A A . 22 LEU HA 1 1
19 9936 1 1 22 LEU HB2 H 4.851 -1.698 0.670 1.00 . A A . 22 LEU HB2 1 1
19 9937 1 1 22 LEU HB3 H 3.237 -1.458 1.337 1.00 . A A . 22 LEU HB3 1 1
19 9938 1 1 22 LEU HD11 H 5.467 -1.369 4.270 1.00 . A A . 22 LEU HD11 1 1
19 9939 1 1 22 LEU HD12 H 4.863 -0.369 2.949 1.00 . A A . 22 LEU HD12 1 1
19 9940 1 1 22 LEU HD13 H 6.363 -1.275 2.754 1.00 . A A . 22 LEU HD13 1 1
19 9941 1 1 22 LEU HD21 H 2.705 -1.961 3.552 1.00 . A A . 22 LEU HD21 1 1
19 9942 1 1 22 LEU HD22 H 3.773 -2.895 4.598 1.00 . A A . 22 LEU HD22 1 1
19 9943 1 1 22 LEU HD23 H 2.924 -3.688 3.272 1.00 . A A . 22 LEU HD23 1 1
19 9944 1 1 22 LEU HG H 5.236 -3.341 2.602 1.00 . A A . 22 LEU HG 1 1
19 9945 1 1 22 LEU N N 4.834 -4.162 0.186 1.00 . A A . 22 LEU N 1 1
19 9946 1 1 22 LEU O O 3.268 -2.518 -1.628 1.00 . A A . 22 LEU O 1 1
19 9947 1 1 23 VAL C C -0.626 -2.461 -1.443 1.00 . A A . 23 VAL C 1 1
19 9948 1 1 23 VAL CA C 0.647 -3.190 -1.885 1.00 . A A . 23 VAL CA 1 1
19 9949 1 1 23 VAL CB C 0.304 -4.559 -2.499 1.00 . A A . 23 VAL CB 1 1
19 9950 1 1 23 VAL CG1 C 1.574 -5.207 -3.061 1.00 . A A . 23 VAL CG1 1 1
19 9951 1 1 23 VAL CG2 C -0.308 -5.483 -1.435 1.00 . A A . 23 VAL CG2 1 1
19 9952 1 1 23 VAL H H 1.136 -3.945 0.078 1.00 . A A . 23 VAL H 1 1
19 9953 1 1 23 VAL HA H 1.186 -2.593 -2.604 1.00 . A A . 23 VAL HA 1 1
19 9954 1 1 23 VAL HB H -0.405 -4.419 -3.302 1.00 . A A . 23 VAL HB 1 1
19 9955 1 1 23 VAL HG11 H 1.611 -6.245 -2.764 1.00 . A A . 23 VAL HG11 1 1
19 9956 1 1 23 VAL HG12 H 2.442 -4.692 -2.677 1.00 . A A . 23 VAL HG12 1 1
19 9957 1 1 23 VAL HG13 H 1.564 -5.141 -4.138 1.00 . A A . 23 VAL HG13 1 1
19 9958 1 1 23 VAL HG21 H -1.103 -4.965 -0.920 1.00 . A A . 23 VAL HG21 1 1
19 9959 1 1 23 VAL HG22 H 0.454 -5.771 -0.726 1.00 . A A . 23 VAL HG22 1 1
19 9960 1 1 23 VAL HG23 H -0.705 -6.366 -1.914 1.00 . A A . 23 VAL HG23 1 1
19 9961 1 1 23 VAL N N 1.513 -3.477 -0.697 1.00 . A A . 23 VAL N 1 1
19 9962 1 1 23 VAL O O -1.126 -2.674 -0.354 1.00 . A A . 23 VAL O 1 1
19 9963 1 1 24 CYS C C -3.612 -1.778 -1.975 1.00 . A A . 24 CYS C 1 1
19 9964 1 1 24 CYS CA C -2.391 -0.856 -1.896 1.00 . A A . 24 CYS CA 1 1
19 9965 1 1 24 CYS CB C -2.508 0.283 -2.909 1.00 . A A . 24 CYS CB 1 1
19 9966 1 1 24 CYS H H -0.734 -1.440 -3.148 1.00 . A A . 24 CYS H 1 1
19 9967 1 1 24 CYS HA H -2.291 -0.451 -0.901 1.00 . A A . 24 CYS HA 1 1
19 9968 1 1 24 CYS HB2 H -1.525 0.545 -3.273 1.00 . A A . 24 CYS HB2 1 1
19 9969 1 1 24 CYS HB3 H -3.128 -0.030 -3.736 1.00 . A A . 24 CYS HB3 1 1
19 9970 1 1 24 CYS N N -1.153 -1.599 -2.276 1.00 . A A . 24 CYS N 1 1
19 9971 1 1 24 CYS O O -3.802 -2.493 -2.941 1.00 . A A . 24 CYS O 1 1
19 9972 1 1 24 CYS SG S -3.254 1.718 -2.103 1.00 . A A . 24 CYS SG 1 1
19 9973 1 1 25 SER C C -6.810 -1.950 -1.684 1.00 . A A . 25 SER C 1 1
19 9974 1 1 25 SER CA C -5.651 -2.640 -0.956 1.00 . A A . 25 SER CA 1 1
19 9975 1 1 25 SER CB C -5.993 -2.842 0.521 1.00 . A A . 25 SER CB 1 1
19 9976 1 1 25 SER H H -4.257 -1.181 -0.192 1.00 . A A . 25 SER H 1 1
19 9977 1 1 25 SER HA H -5.430 -3.591 -1.415 1.00 . A A . 25 SER HA 1 1
19 9978 1 1 25 SER HB2 H -6.022 -1.888 1.020 1.00 . A A . 25 SER HB2 1 1
19 9979 1 1 25 SER HB3 H -6.963 -3.317 0.602 1.00 . A A . 25 SER HB3 1 1
19 9980 1 1 25 SER HG H -5.444 -4.366 1.600 1.00 . A A . 25 SER HG 1 1
19 9981 1 1 25 SER N N -4.437 -1.766 -0.958 1.00 . A A . 25 SER N 1 1
19 9982 1 1 25 SER O O -6.785 -0.756 -1.925 1.00 . A A . 25 SER O 1 1
19 9983 1 1 25 SER OG O -5.000 -3.658 1.129 1.00 . A A . 25 SER OG 1 1
19 9984 1 1 26 ARG C C -10.070 -1.664 -1.740 1.00 . A A . 26 ARG C 1 1
19 9985 1 1 26 ARG CA C -8.998 -2.100 -2.747 1.00 . A A . 26 ARG CA 1 1
19 9986 1 1 26 ARG CB C -9.528 -3.220 -3.650 1.00 . A A . 26 ARG CB 1 1
19 9987 1 1 26 ARG CD C -11.380 -2.627 -5.227 1.00 . A A . 26 ARG CD 1 1
19 9988 1 1 26 ARG CG C -9.860 -2.655 -5.034 1.00 . A A . 26 ARG CG 1 1
19 9989 1 1 26 ARG CZ C -12.952 -0.862 -4.685 1.00 . A A . 26 ARG CZ 1 1
19 9990 1 1 26 ARG H H -7.821 -3.656 -1.826 1.00 . A A . 26 ARG H 1 1
19 9991 1 1 26 ARG HA H -8.683 -1.261 -3.348 1.00 . A A . 26 ARG HA 1 1
19 9992 1 1 26 ARG HB2 H -8.776 -3.990 -3.746 1.00 . A A . 26 ARG HB2 1 1
19 9993 1 1 26 ARG HB3 H -10.420 -3.642 -3.212 1.00 . A A . 26 ARG HB3 1 1
19 9994 1 1 26 ARG HD2 H -11.639 -3.010 -6.205 1.00 . A A . 26 ARG HD2 1 1
19 9995 1 1 26 ARG HD3 H -11.868 -3.202 -4.455 1.00 . A A . 26 ARG HD3 1 1
19 9996 1 1 26 ARG HE H -11.122 -0.490 -5.360 1.00 . A A . 26 ARG HE 1 1
19 9997 1 1 26 ARG HG2 H -9.465 -1.653 -5.119 1.00 . A A . 26 ARG HG2 1 1
19 9998 1 1 26 ARG HG3 H -9.415 -3.282 -5.793 1.00 . A A . 26 ARG HG3 1 1
19 9999 1 1 26 ARG HH11 H -13.801 -0.971 -6.498 1.00 . A A . 26 ARG HH11 1 1
19 10000 1 1 26 ARG HH12 H -14.862 -0.531 -5.201 1.00 . A A . 26 ARG HH12 1 1
19 10001 1 1 26 ARG HH21 H -12.384 -0.676 -2.772 1.00 . A A . 26 ARG HH21 1 1
19 10002 1 1 26 ARG HH22 H -14.057 -0.364 -3.087 1.00 . A A . 26 ARG HH22 1 1
19 10003 1 1 26 ARG N N -7.827 -2.698 -2.034 1.00 . A A . 26 ARG N 1 1
19 10004 1 1 26 ARG NE N -11.762 -1.190 -5.112 1.00 . A A . 26 ARG NE 1 1
19 10005 1 1 26 ARG NH1 N -13.950 -0.782 -5.527 1.00 . A A . 26 ARG NH1 1 1
19 10006 1 1 26 ARG NH2 N -13.146 -0.615 -3.415 1.00 . A A . 26 ARG NH2 1 1
19 10007 1 1 26 ARG O O -10.510 -0.530 -1.747 1.00 . A A . 26 ARG O 1 1
19 10008 1 1 27 LYS C C -10.910 -1.474 1.336 1.00 . A A . 27 LYS C 1 1
19 10009 1 1 27 LYS CA C -11.538 -2.196 0.134 1.00 . A A . 27 LYS CA 1 1
19 10010 1 1 27 LYS CB C -12.153 -3.530 0.573 1.00 . A A . 27 LYS CB 1 1
19 10011 1 1 27 LYS CD C -14.124 -2.885 1.982 1.00 . A A . 27 LYS CD 1 1
19 10012 1 1 27 LYS CE C -14.584 -1.428 1.856 1.00 . A A . 27 LYS CE 1 1
19 10013 1 1 27 LYS CG C -13.680 -3.407 0.611 1.00 . A A . 27 LYS CG 1 1
19 10014 1 1 27 LYS H H -10.121 -3.464 -0.891 1.00 . A A . 27 LYS H 1 1
19 10015 1 1 27 LYS HA H -12.296 -1.576 -0.319 1.00 . A A . 27 LYS HA 1 1
19 10016 1 1 27 LYS HB2 H -11.872 -4.303 -0.127 1.00 . A A . 27 LYS HB2 1 1
19 10017 1 1 27 LYS HB3 H -11.791 -3.787 1.557 1.00 . A A . 27 LYS HB3 1 1
19 10018 1 1 27 LYS HD2 H -14.940 -3.491 2.349 1.00 . A A . 27 LYS HD2 1 1
19 10019 1 1 27 LYS HD3 H -13.297 -2.940 2.674 1.00 . A A . 27 LYS HD3 1 1
19 10020 1 1 27 LYS HE2 H -14.376 -0.890 2.771 1.00 . A A . 27 LYS HE2 1 1
19 10021 1 1 27 LYS HE3 H -14.099 -0.951 1.019 1.00 . A A . 27 LYS HE3 1 1
19 10022 1 1 27 LYS HG2 H -14.004 -2.721 -0.159 1.00 . A A . 27 LYS HG2 1 1
19 10023 1 1 27 LYS HG3 H -14.122 -4.376 0.438 1.00 . A A . 27 LYS HG3 1 1
19 10024 1 1 27 LYS HZ1 H -16.513 -1.985 2.418 1.00 . A A . 27 LYS HZ1 1 1
19 10025 1 1 27 LYS HZ2 H -16.239 -2.029 0.741 1.00 . A A . 27 LYS HZ2 1 1
19 10026 1 1 27 LYS HZ3 H -16.440 -0.540 1.534 1.00 . A A . 27 LYS HZ3 1 1
19 10027 1 1 27 LYS N N -10.492 -2.556 -0.876 1.00 . A A . 27 LYS N 1 1
19 10028 1 1 27 LYS NZ N -16.055 -1.502 1.619 1.00 . A A . 27 LYS NZ 1 1
19 10029 1 1 27 LYS O O -11.556 -0.682 1.995 1.00 . A A . 27 LYS O 1 1
19 10030 1 1 28 HIS C C -8.341 0.249 2.346 1.00 . A A . 28 HIS C 1 1
19 10031 1 1 28 HIS CA C -8.996 -1.067 2.790 1.00 . A A . 28 HIS CA 1 1
19 10032 1 1 28 HIS CB C -7.934 -2.057 3.287 1.00 . A A . 28 HIS CB 1 1
19 10033 1 1 28 HIS CD2 C -8.211 -4.672 3.274 1.00 . A A . 28 HIS CD2 1 1
19 10034 1 1 28 HIS CE1 C -10.060 -4.802 4.395 1.00 . A A . 28 HIS CE1 1 1
19 10035 1 1 28 HIS CG C -8.575 -3.387 3.590 1.00 . A A . 28 HIS CG 1 1
19 10036 1 1 28 HIS H H -9.155 -2.383 1.084 1.00 . A A . 28 HIS H 1 1
19 10037 1 1 28 HIS HA H -9.715 -0.880 3.571 1.00 . A A . 28 HIS HA 1 1
19 10038 1 1 28 HIS HB2 H -7.180 -2.187 2.526 1.00 . A A . 28 HIS HB2 1 1
19 10039 1 1 28 HIS HB3 H -7.474 -1.668 4.184 1.00 . A A . 28 HIS HB3 1 1
19 10040 1 1 28 HIS HD1 H -10.278 -2.753 4.679 1.00 . A A . 28 HIS HD1 1 1
19 10041 1 1 28 HIS HD2 H -7.329 -4.949 2.715 1.00 . A A . 28 HIS HD2 1 1
19 10042 1 1 28 HIS HE1 H -10.933 -5.188 4.900 1.00 . A A . 28 HIS HE1 1 1
19 10043 1 1 28 HIS N N -9.658 -1.741 1.627 1.00 . A A . 28 HIS N 1 1
19 10044 1 1 28 HIS ND1 N -9.757 -3.494 4.306 1.00 . A A . 28 HIS ND1 1 1
19 10045 1 1 28 HIS NE2 N -9.150 -5.564 3.782 1.00 . A A . 28 HIS NE2 1 1
19 10046 1 1 28 HIS O O -8.173 1.158 3.138 1.00 . A A . 28 HIS O 1 1
19 10047 1 1 29 ARG C C -6.095 1.976 1.395 1.00 . A A . 29 ARG C 1 1
19 10048 1 1 29 ARG CA C -7.340 1.612 0.570 1.00 . A A . 29 ARG CA 1 1
19 10049 1 1 29 ARG CB C -8.420 2.694 0.695 1.00 . A A . 29 ARG CB 1 1
19 10050 1 1 29 ARG CD C -9.513 4.626 -0.463 1.00 . A A . 29 ARG CD 1 1
19 10051 1 1 29 ARG CG C -8.353 3.627 -0.517 1.00 . A A . 29 ARG CG 1 1
19 10052 1 1 29 ARG CZ C -9.424 6.968 0.165 1.00 . A A . 29 ARG CZ 1 1
19 10053 1 1 29 ARG H H -8.131 -0.389 0.472 1.00 . A A . 29 ARG H 1 1
19 10054 1 1 29 ARG HA H -7.071 1.489 -0.468 1.00 . A A . 29 ARG HA 1 1
19 10055 1 1 29 ARG HB2 H -9.395 2.228 0.736 1.00 . A A . 29 ARG HB2 1 1
19 10056 1 1 29 ARG HB3 H -8.257 3.265 1.596 1.00 . A A . 29 ARG HB3 1 1
19 10057 1 1 29 ARG HD2 H -9.747 4.980 -1.458 1.00 . A A . 29 ARG HD2 1 1
19 10058 1 1 29 ARG HD3 H -10.381 4.172 -0.010 1.00 . A A . 29 ARG HD3 1 1
19 10059 1 1 29 ARG HE H -8.389 5.566 1.118 1.00 . A A . 29 ARG HE 1 1
19 10060 1 1 29 ARG HG2 H -7.415 4.163 -0.506 1.00 . A A . 29 ARG HG2 1 1
19 10061 1 1 29 ARG HG3 H -8.424 3.045 -1.424 1.00 . A A . 29 ARG HG3 1 1
19 10062 1 1 29 ARG HH11 H -11.186 6.716 1.088 1.00 . A A . 29 ARG HH11 1 1
19 10063 1 1 29 ARG HH12 H -10.910 8.292 0.423 1.00 . A A . 29 ARG HH12 1 1
19 10064 1 1 29 ARG HH21 H -7.754 7.504 -0.809 1.00 . A A . 29 ARG HH21 1 1
19 10065 1 1 29 ARG HH22 H -8.959 8.740 -0.656 1.00 . A A . 29 ARG HH22 1 1
19 10066 1 1 29 ARG N N -7.978 0.358 1.085 1.00 . A A . 29 ARG N 1 1
19 10067 1 1 29 ARG NE N -9.019 5.746 0.388 1.00 . A A . 29 ARG NE 1 1
19 10068 1 1 29 ARG NH1 N -10.599 7.356 0.592 1.00 . A A . 29 ARG NH1 1 1
19 10069 1 1 29 ARG NH2 N -8.653 7.802 -0.485 1.00 . A A . 29 ARG NH2 1 1
19 10070 1 1 29 ARG O O -5.904 3.115 1.780 1.00 . A A . 29 ARG O 1 1
19 10071 1 1 30 TRP C C -2.882 0.328 2.049 1.00 . A A . 30 TRP C 1 1
19 10072 1 1 30 TRP CA C -4.004 1.302 2.445 1.00 . A A . 30 TRP CA 1 1
19 10073 1 1 30 TRP CB C -4.410 1.154 3.925 1.00 . A A . 30 TRP CB 1 1
19 10074 1 1 30 TRP CD1 C -4.671 -1.354 3.539 1.00 . A A . 30 TRP CD1 1 1
19 10075 1 1 30 TRP CD2 C -4.361 -0.825 5.701 1.00 . A A . 30 TRP CD2 1 1
19 10076 1 1 30 TRP CE2 C -4.484 -2.232 5.642 1.00 . A A . 30 TRP CE2 1 1
19 10077 1 1 30 TRP CE3 C -4.160 -0.228 6.958 1.00 . A A . 30 TRP CE3 1 1
19 10078 1 1 30 TRP CG C -4.476 -0.288 4.353 1.00 . A A . 30 TRP CG 1 1
19 10079 1 1 30 TRP CH2 C -4.208 -2.412 8.033 1.00 . A A . 30 TRP CH2 1 1
19 10080 1 1 30 TRP CZ2 C -4.408 -3.021 6.791 1.00 . A A . 30 TRP CZ2 1 1
19 10081 1 1 30 TRP CZ3 C -4.084 -1.018 8.116 1.00 . A A . 30 TRP CZ3 1 1
19 10082 1 1 30 TRP H H -5.416 0.108 1.333 1.00 . A A . 30 TRP H 1 1
19 10083 1 1 30 TRP HA H -3.685 2.315 2.260 1.00 . A A . 30 TRP HA 1 1
19 10084 1 1 30 TRP HB2 H -3.685 1.665 4.539 1.00 . A A . 30 TRP HB2 1 1
19 10085 1 1 30 TRP HB3 H -5.378 1.612 4.072 1.00 . A A . 30 TRP HB3 1 1
19 10086 1 1 30 TRP HD1 H -4.798 -1.312 2.471 1.00 . A A . 30 TRP HD1 1 1
19 10087 1 1 30 TRP HE1 H -4.786 -3.416 3.955 1.00 . A A . 30 TRP HE1 1 1
19 10088 1 1 30 TRP HE3 H -4.063 0.846 7.033 1.00 . A A . 30 TRP HE3 1 1
19 10089 1 1 30 TRP HH2 H -4.148 -3.014 8.927 1.00 . A A . 30 TRP HH2 1 1
19 10090 1 1 30 TRP HZ2 H -4.505 -4.094 6.721 1.00 . A A . 30 TRP HZ2 1 1
19 10091 1 1 30 TRP HZ3 H -3.929 -0.549 9.076 1.00 . A A . 30 TRP HZ3 1 1
19 10092 1 1 30 TRP N N -5.245 1.016 1.660 1.00 . A A . 30 TRP N 1 1
19 10093 1 1 30 TRP NE1 N -4.669 -2.507 4.303 1.00 . A A . 30 TRP NE1 1 1
19 10094 1 1 30 TRP O O -3.073 -0.547 1.225 1.00 . A A . 30 TRP O 1 1
19 10095 1 1 31 CYS C C -0.724 -1.766 3.054 1.00 . A A . 31 CYS C 1 1
19 10096 1 1 31 CYS CA C -0.592 -0.453 2.274 1.00 . A A . 31 CYS CA 1 1
19 10097 1 1 31 CYS CB C 0.690 0.283 2.671 1.00 . A A . 31 CYS CB 1 1
19 10098 1 1 31 CYS H H -1.578 1.182 3.287 1.00 . A A . 31 CYS H 1 1
19 10099 1 1 31 CYS HA H -0.589 -0.648 1.213 1.00 . A A . 31 CYS HA 1 1
19 10100 1 1 31 CYS HB2 H 0.593 0.655 3.679 1.00 . A A . 31 CYS HB2 1 1
19 10101 1 1 31 CYS HB3 H 1.525 -0.401 2.620 1.00 . A A . 31 CYS HB3 1 1
19 10102 1 1 31 CYS N N -1.715 0.471 2.626 1.00 . A A . 31 CYS N 1 1
19 10103 1 1 31 CYS O O -0.775 -1.775 4.269 1.00 . A A . 31 CYS O 1 1
19 10104 1 1 31 CYS SG S 0.977 1.670 1.541 1.00 . A A . 31 CYS SG 1 1
19 10105 1 1 32 LYS C C 0.398 -4.979 2.912 1.00 . A A . 32 LYS C 1 1
19 10106 1 1 32 LYS CA C -0.912 -4.193 3.039 1.00 . A A . 32 LYS CA 1 1
19 10107 1 1 32 LYS CB C -2.045 -4.907 2.298 1.00 . A A . 32 LYS CB 1 1
19 10108 1 1 32 LYS CD C -3.384 -7.018 2.296 1.00 . A A . 32 LYS CD 1 1
19 10109 1 1 32 LYS CE C -4.683 -7.418 3.003 1.00 . A A . 32 LYS CE 1 1
19 10110 1 1 32 LYS CG C -2.604 -6.033 3.171 1.00 . A A . 32 LYS CG 1 1
19 10111 1 1 32 LYS H H -0.741 -2.832 1.378 1.00 . A A . 32 LYS H 1 1
19 10112 1 1 32 LYS HA H -1.176 -4.060 4.077 1.00 . A A . 32 LYS HA 1 1
19 10113 1 1 32 LYS HB2 H -2.831 -4.200 2.077 1.00 . A A . 32 LYS HB2 1 1
19 10114 1 1 32 LYS HB3 H -1.667 -5.323 1.376 1.00 . A A . 32 LYS HB3 1 1
19 10115 1 1 32 LYS HD2 H -3.617 -6.552 1.350 1.00 . A A . 32 LYS HD2 1 1
19 10116 1 1 32 LYS HD3 H -2.784 -7.899 2.125 1.00 . A A . 32 LYS HD3 1 1
19 10117 1 1 32 LYS HE2 H -4.593 -7.263 4.070 1.00 . A A . 32 LYS HE2 1 1
19 10118 1 1 32 LYS HE3 H -5.514 -6.852 2.610 1.00 . A A . 32 LYS HE3 1 1
19 10119 1 1 32 LYS HG2 H -1.789 -6.549 3.658 1.00 . A A . 32 LYS HG2 1 1
19 10120 1 1 32 LYS HG3 H -3.264 -5.616 3.917 1.00 . A A . 32 LYS HG3 1 1
19 10121 1 1 32 LYS HZ1 H -4.067 -9.407 3.094 1.00 . A A . 32 LYS HZ1 1 1
19 10122 1 1 32 LYS HZ2 H -4.903 -9.005 1.670 1.00 . A A . 32 LYS HZ2 1 1
19 10123 1 1 32 LYS HZ3 H -5.750 -9.203 3.129 1.00 . A A . 32 LYS HZ3 1 1
19 10124 1 1 32 LYS N N -0.783 -2.871 2.357 1.00 . A A . 32 LYS N 1 1
19 10125 1 1 32 LYS NZ N -4.864 -8.867 2.701 1.00 . A A . 32 LYS NZ 1 1
19 10126 1 1 32 LYS O O 1.023 -4.992 1.869 1.00 . A A . 32 LYS O 1 1
19 10127 1 1 33 TYR C C 1.872 -7.710 3.111 1.00 . A A . 33 TYR C 1 1
19 10128 1 1 33 TYR CA C 2.084 -6.419 3.911 1.00 . A A . 33 TYR CA 1 1
19 10129 1 1 33 TYR CB C 2.430 -6.735 5.369 1.00 . A A . 33 TYR CB 1 1
19 10130 1 1 33 TYR CD1 C 4.920 -6.398 5.141 1.00 . A A . 33 TYR CD1 1 1
19 10131 1 1 33 TYR CD2 C 4.095 -8.569 5.840 1.00 . A A . 33 TYR CD2 1 1
19 10132 1 1 33 TYR CE1 C 6.234 -6.872 5.217 1.00 . A A . 33 TYR CE1 1 1
19 10133 1 1 33 TYR CE2 C 5.410 -9.043 5.917 1.00 . A A . 33 TYR CE2 1 1
19 10134 1 1 33 TYR CG C 3.850 -7.246 5.452 1.00 . A A . 33 TYR CG 1 1
19 10135 1 1 33 TYR CZ C 6.479 -8.195 5.605 1.00 . A A . 33 TYR CZ 1 1
19 10136 1 1 33 TYR H H 0.291 -5.610 4.795 1.00 . A A . 33 TYR H 1 1
19 10137 1 1 33 TYR HA H 2.870 -5.828 3.468 1.00 . A A . 33 TYR HA 1 1
19 10138 1 1 33 TYR HB2 H 2.335 -5.838 5.964 1.00 . A A . 33 TYR HB2 1 1
19 10139 1 1 33 TYR HB3 H 1.753 -7.488 5.744 1.00 . A A . 33 TYR HB3 1 1
19 10140 1 1 33 TYR HD1 H 4.730 -5.378 4.842 1.00 . A A . 33 TYR HD1 1 1
19 10141 1 1 33 TYR HD2 H 3.270 -9.224 6.080 1.00 . A A . 33 TYR HD2 1 1
19 10142 1 1 33 TYR HE1 H 7.059 -6.217 4.977 1.00 . A A . 33 TYR HE1 1 1
19 10143 1 1 33 TYR HE2 H 5.599 -10.063 6.216 1.00 . A A . 33 TYR HE2 1 1
19 10144 1 1 33 TYR HH H 8.108 -8.476 6.561 1.00 . A A . 33 TYR HH 1 1
19 10145 1 1 33 TYR N N 0.814 -5.634 3.967 1.00 . A A . 33 TYR N 1 1
19 10146 1 1 33 TYR O O 1.060 -8.544 3.465 1.00 . A A . 33 TYR O 1 1
19 10147 1 1 33 TYR OH O 7.775 -8.663 5.680 1.00 . A A . 33 TYR OH 1 1
19 10148 1 1 34 GLU C C 3.541 -10.120 1.559 1.00 . A A . 34 GLU C 1 1
19 10149 1 1 34 GLU CA C 2.448 -9.107 1.204 1.00 . A A . 34 GLU CA 1 1
19 10150 1 1 34 GLU CB C 2.594 -8.634 -0.246 1.00 . A A . 34 GLU CB 1 1
19 10151 1 1 34 GLU CD C 1.981 -10.434 -1.871 1.00 . A A . 34 GLU CD 1 1
19 10152 1 1 34 GLU CG C 1.462 -9.224 -1.091 1.00 . A A . 34 GLU CG 1 1
19 10153 1 1 34 GLU H H 3.246 -7.187 1.772 1.00 . A A . 34 GLU H 1 1
19 10154 1 1 34 GLU HA H 1.472 -9.541 1.352 1.00 . A A . 34 GLU HA 1 1
19 10155 1 1 34 GLU HB2 H 2.545 -7.554 -0.279 1.00 . A A . 34 GLU HB2 1 1
19 10156 1 1 34 GLU HB3 H 3.544 -8.963 -0.639 1.00 . A A . 34 GLU HB3 1 1
19 10157 1 1 34 GLU HG2 H 0.653 -9.532 -0.444 1.00 . A A . 34 GLU HG2 1 1
19 10158 1 1 34 GLU HG3 H 1.104 -8.477 -1.783 1.00 . A A . 34 GLU HG3 1 1
19 10159 1 1 34 GLU N N 2.599 -7.875 2.034 1.00 . A A . 34 GLU N 1 1
19 10160 1 1 34 GLU O O 4.720 -9.824 1.496 1.00 . A A . 34 GLU O 1 1
19 10161 1 1 34 GLU OE1 O 2.095 -11.495 -1.277 1.00 . A A . 34 GLU OE1 1 1
19 10162 1 1 34 GLU OE2 O 2.255 -10.280 -3.050 1.00 . A A . 34 GLU OE2 1 1
19 10163 1 1 35 ILE C C 3.653 -13.759 1.914 1.00 . A A . 35 ILE C 1 1
19 10164 1 1 35 ILE CA C 4.160 -12.355 2.306 1.00 . A A . 35 ILE CA 1 1
19 10165 1 1 35 ILE CB C 4.319 -12.213 3.831 1.00 . A A . 35 ILE CB 1 1
19 10166 1 1 35 ILE CD1 C 6.691 -12.006 4.610 1.00 . A A . 35 ILE CD1 1 1
19 10167 1 1 35 ILE CG1 C 5.556 -12.987 4.303 1.00 . A A . 35 ILE CG1 1 1
19 10168 1 1 35 ILE CG2 C 3.075 -12.753 4.545 1.00 . A A . 35 ILE CG2 1 1
19 10169 1 1 35 ILE H H 2.196 -11.520 1.982 1.00 . A A . 35 ILE H 1 1
19 10170 1 1 35 ILE HA H 5.102 -12.152 1.820 1.00 . A A . 35 ILE HA 1 1
19 10171 1 1 35 ILE HB H 4.438 -11.166 4.076 1.00 . A A . 35 ILE HB 1 1
19 10172 1 1 35 ILE HD11 H 6.472 -11.049 4.161 1.00 . A A . 35 ILE HD11 1 1
19 10173 1 1 35 ILE HD12 H 6.786 -11.889 5.679 1.00 . A A . 35 ILE HD12 1 1
19 10174 1 1 35 ILE HD13 H 7.616 -12.390 4.206 1.00 . A A . 35 ILE HD13 1 1
19 10175 1 1 35 ILE HG12 H 5.312 -13.545 5.196 1.00 . A A . 35 ILE HG12 1 1
19 10176 1 1 35 ILE HG13 H 5.874 -13.669 3.530 1.00 . A A . 35 ILE HG13 1 1
19 10177 1 1 35 ILE HG21 H 2.188 -12.362 4.069 1.00 . A A . 35 ILE HG21 1 1
19 10178 1 1 35 ILE HG22 H 3.067 -13.831 4.491 1.00 . A A . 35 ILE HG22 1 1
19 10179 1 1 35 ILE HG23 H 3.092 -12.445 5.580 1.00 . A A . 35 ILE HG23 1 1
19 10180 1 1 35 ILE N N 3.153 -11.311 1.937 1.00 . A A . 35 ILE N 1 1
19 10181 1 1 35 ILE O O 2.497 -13.737 1.518 1.00 . A A . 35 ILE O 1 1
19 10182 1 1 36 NH2 HN1 H 4.411 -15.236 0.746 1.00 . A A . 36 NH2 HN1 1 1
19 10183 1 1 36 NH2 HN2 H 5.403 -13.768 0.885 1.00 . A A . 36 NH2 HN2 1 1
19 10184 1 1 36 NH2 N N 4.554 -14.293 1.124 1.00 . A A . 36 NH2 N 1 1
20 10185 1 1 1 GLU C C -6.294 7.951 -5.520 1.00 . A A . 1 GLU C 1 1
20 10186 1 1 1 GLU CA C -7.113 8.858 -6.447 1.00 . A A . 1 GLU CA 1 1
20 10187 1 1 1 GLU CB C -6.187 9.715 -7.318 1.00 . A A . 1 GLU CB 1 1
20 10188 1 1 1 GLU CD C -7.608 11.101 -8.845 1.00 . A A . 1 GLU CD 1 1
20 10189 1 1 1 GLU CG C -6.767 9.827 -8.733 1.00 . A A . 1 GLU CG 1 1
20 10190 1 1 1 GLU H1 H -7.267 10.417 -5.069 1.00 . A A . 1 GLU H1 1 1
20 10191 1 1 1 GLU H2 H -8.557 9.312 -5.012 1.00 . A A . 1 GLU H2 1 1
20 10192 1 1 1 GLU H3 H -8.459 10.442 -6.276 1.00 . A A . 1 GLU H3 1 1
20 10193 1 1 1 GLU HA H -7.764 8.266 -7.071 1.00 . A A . 1 GLU HA 1 1
20 10194 1 1 1 GLU HB2 H -6.097 10.700 -6.885 1.00 . A A . 1 GLU HB2 1 1
20 10195 1 1 1 GLU HB3 H -5.212 9.254 -7.368 1.00 . A A . 1 GLU HB3 1 1
20 10196 1 1 1 GLU HG2 H -5.958 9.864 -9.448 1.00 . A A . 1 GLU HG2 1 1
20 10197 1 1 1 GLU HG3 H -7.388 8.968 -8.936 1.00 . A A . 1 GLU HG3 1 1
20 10198 1 1 1 GLU N N -7.909 9.831 -5.640 1.00 . A A . 1 GLU N 1 1
20 10199 1 1 1 GLU O O -5.392 8.400 -4.837 1.00 . A A . 1 GLU O 1 1
20 10200 1 1 1 GLU OE1 O -7.048 12.130 -9.187 1.00 . A A . 1 GLU OE1 1 1
20 10201 1 1 1 GLU OE2 O -8.799 11.026 -8.588 1.00 . A A . 1 GLU OE2 1 1
20 10202 1 1 2 CYS C C -4.899 4.866 -5.448 1.00 . A A . 2 CYS C 1 1
20 10203 1 1 2 CYS CA C -5.847 5.736 -4.612 1.00 . A A . 2 CYS CA 1 1
20 10204 1 1 2 CYS CB C -6.916 4.873 -3.930 1.00 . A A . 2 CYS CB 1 1
20 10205 1 1 2 CYS H H -7.335 6.342 -6.054 1.00 . A A . 2 CYS H 1 1
20 10206 1 1 2 CYS HA H -5.292 6.284 -3.868 1.00 . A A . 2 CYS HA 1 1
20 10207 1 1 2 CYS HB2 H -6.471 4.341 -3.103 1.00 . A A . 2 CYS HB2 1 1
20 10208 1 1 2 CYS HB3 H -7.709 5.507 -3.563 1.00 . A A . 2 CYS HB3 1 1
20 10209 1 1 2 CYS N N -6.604 6.678 -5.493 1.00 . A A . 2 CYS N 1 1
20 10210 1 1 2 CYS O O -4.954 4.862 -6.664 1.00 . A A . 2 CYS O 1 1
20 10211 1 1 2 CYS SG S -7.594 3.682 -5.115 1.00 . A A . 2 CYS SG 1 1
20 10212 1 1 3 LEU C C -3.586 1.808 -5.554 1.00 . A A . 3 LEU C 1 1
20 10213 1 1 3 LEU CA C -3.078 3.255 -5.546 1.00 . A A . 3 LEU CA 1 1
20 10214 1 1 3 LEU CB C -1.752 3.357 -4.783 1.00 . A A . 3 LEU CB 1 1
20 10215 1 1 3 LEU CD1 C -0.114 4.958 -3.774 1.00 . A A . 3 LEU CD1 1 1
20 10216 1 1 3 LEU CD2 C -0.795 5.218 -6.163 1.00 . A A . 3 LEU CD2 1 1
20 10217 1 1 3 LEU CG C -1.271 4.814 -4.764 1.00 . A A . 3 LEU CG 1 1
20 10218 1 1 3 LEU H H -4.012 4.152 -3.819 1.00 . A A . 3 LEU H 1 1
20 10219 1 1 3 LEU HA H -2.950 3.613 -6.555 1.00 . A A . 3 LEU HA 1 1
20 10220 1 1 3 LEU HB2 H -1.894 3.013 -3.769 1.00 . A A . 3 LEU HB2 1 1
20 10221 1 1 3 LEU HB3 H -1.010 2.743 -5.269 1.00 . A A . 3 LEU HB3 1 1
20 10222 1 1 3 LEU HD11 H 0.782 4.536 -4.203 1.00 . A A . 3 LEU HD11 1 1
20 10223 1 1 3 LEU HD12 H -0.356 4.437 -2.859 1.00 . A A . 3 LEU HD12 1 1
20 10224 1 1 3 LEU HD13 H 0.047 6.005 -3.559 1.00 . A A . 3 LEU HD13 1 1
20 10225 1 1 3 LEU HD21 H -1.622 5.159 -6.856 1.00 . A A . 3 LEU HD21 1 1
20 10226 1 1 3 LEU HD22 H -0.009 4.552 -6.483 1.00 . A A . 3 LEU HD22 1 1
20 10227 1 1 3 LEU HD23 H -0.420 6.231 -6.137 1.00 . A A . 3 LEU HD23 1 1
20 10228 1 1 3 LEU HG H -2.085 5.457 -4.461 1.00 . A A . 3 LEU HG 1 1
20 10229 1 1 3 LEU N N -4.033 4.130 -4.799 1.00 . A A . 3 LEU N 1 1
20 10230 1 1 3 LEU O O -4.258 1.372 -4.637 1.00 . A A . 3 LEU O 1 1
20 10231 1 1 4 GLY C C -2.718 -1.271 -5.972 1.00 . A A . 4 GLY C 1 1
20 10232 1 1 4 GLY CA C -3.734 -0.355 -6.661 1.00 . A A . 4 GLY CA 1 1
20 10233 1 1 4 GLY H H -2.730 1.439 -7.311 1.00 . A A . 4 GLY H 1 1
20 10234 1 1 4 GLY HA2 H -4.693 -0.446 -6.171 1.00 . A A . 4 GLY HA2 1 1
20 10235 1 1 4 GLY HA3 H -3.830 -0.645 -7.696 1.00 . A A . 4 GLY HA3 1 1
20 10236 1 1 4 GLY N N -3.271 1.064 -6.585 1.00 . A A . 4 GLY N 1 1
20 10237 1 1 4 GLY O O -1.783 -0.815 -5.341 1.00 . A A . 4 GLY O 1 1
20 10238 1 1 5 PHE C C -0.639 -3.588 -6.253 1.00 . A A . 5 PHE C 1 1
20 10239 1 1 5 PHE CA C -1.944 -3.522 -5.449 1.00 . A A . 5 PHE CA 1 1
20 10240 1 1 5 PHE CB C -2.665 -4.876 -5.466 1.00 . A A . 5 PHE CB 1 1
20 10241 1 1 5 PHE CD1 C -1.335 -6.108 -3.707 1.00 . A A . 5 PHE CD1 1 1
20 10242 1 1 5 PHE CD2 C -1.197 -6.853 -6.011 1.00 . A A . 5 PHE CD2 1 1
20 10243 1 1 5 PHE CE1 C -0.449 -7.123 -3.328 1.00 . A A . 5 PHE CE1 1 1
20 10244 1 1 5 PHE CE2 C -0.312 -7.867 -5.630 1.00 . A A . 5 PHE CE2 1 1
20 10245 1 1 5 PHE CG C -1.710 -5.972 -5.050 1.00 . A A . 5 PHE CG 1 1
20 10246 1 1 5 PHE CZ C 0.062 -8.002 -4.288 1.00 . A A . 5 PHE CZ 1 1
20 10247 1 1 5 PHE H H -3.657 -2.905 -6.609 1.00 . A A . 5 PHE H 1 1
20 10248 1 1 5 PHE HA H -1.744 -3.225 -4.431 1.00 . A A . 5 PHE HA 1 1
20 10249 1 1 5 PHE HB2 H -3.498 -4.846 -4.781 1.00 . A A . 5 PHE HB2 1 1
20 10250 1 1 5 PHE HB3 H -3.027 -5.076 -6.464 1.00 . A A . 5 PHE HB3 1 1
20 10251 1 1 5 PHE HD1 H -1.729 -5.430 -2.965 1.00 . A A . 5 PHE HD1 1 1
20 10252 1 1 5 PHE HD2 H -1.486 -6.749 -7.046 1.00 . A A . 5 PHE HD2 1 1
20 10253 1 1 5 PHE HE1 H -0.160 -7.228 -2.293 1.00 . A A . 5 PHE HE1 1 1
20 10254 1 1 5 PHE HE2 H 0.084 -8.545 -6.372 1.00 . A A . 5 PHE HE2 1 1
20 10255 1 1 5 PHE HZ H 0.746 -8.785 -3.994 1.00 . A A . 5 PHE HZ 1 1
20 10256 1 1 5 PHE N N -2.897 -2.564 -6.092 1.00 . A A . 5 PHE N 1 1
20 10257 1 1 5 PHE O O -0.645 -3.537 -7.469 1.00 . A A . 5 PHE O 1 1
20 10258 1 1 6 GLY C C 2.116 -2.402 -6.907 1.00 . A A . 6 GLY C 1 1
20 10259 1 1 6 GLY CA C 1.791 -3.765 -6.283 1.00 . A A . 6 GLY CA 1 1
20 10260 1 1 6 GLY H H 0.451 -3.736 -4.597 1.00 . A A . 6 GLY H 1 1
20 10261 1 1 6 GLY HA2 H 2.563 -4.031 -5.576 1.00 . A A . 6 GLY HA2 1 1
20 10262 1 1 6 GLY HA3 H 1.744 -4.511 -7.061 1.00 . A A . 6 GLY HA3 1 1
20 10263 1 1 6 GLY N N 0.477 -3.699 -5.576 1.00 . A A . 6 GLY N 1 1
20 10264 1 1 6 GLY O O 2.741 -2.323 -7.948 1.00 . A A . 6 GLY O 1 1
20 10265 1 1 7 LYS C C 3.014 0.737 -5.940 1.00 . A A . 7 LYS C 1 1
20 10266 1 1 7 LYS CA C 1.977 0.030 -6.820 1.00 . A A . 7 LYS CA 1 1
20 10267 1 1 7 LYS CB C 0.630 0.760 -6.770 1.00 . A A . 7 LYS CB 1 1
20 10268 1 1 7 LYS CD C 1.183 2.272 -8.692 1.00 . A A . 7 LYS CD 1 1
20 10269 1 1 7 LYS CE C 1.658 3.685 -9.050 1.00 . A A . 7 LYS CE 1 1
20 10270 1 1 7 LYS CG C 0.805 2.218 -7.209 1.00 . A A . 7 LYS CG 1 1
20 10271 1 1 7 LYS H H 1.199 -1.426 -5.440 1.00 . A A . 7 LYS H 1 1
20 10272 1 1 7 LYS HA H 2.326 -0.034 -7.839 1.00 . A A . 7 LYS HA 1 1
20 10273 1 1 7 LYS HB2 H -0.069 0.267 -7.431 1.00 . A A . 7 LYS HB2 1 1
20 10274 1 1 7 LYS HB3 H 0.247 0.735 -5.762 1.00 . A A . 7 LYS HB3 1 1
20 10275 1 1 7 LYS HD2 H 1.975 1.564 -8.888 1.00 . A A . 7 LYS HD2 1 1
20 10276 1 1 7 LYS HD3 H 0.321 2.022 -9.293 1.00 . A A . 7 LYS HD3 1 1
20 10277 1 1 7 LYS HE2 H 1.550 3.858 -10.112 1.00 . A A . 7 LYS HE2 1 1
20 10278 1 1 7 LYS HE3 H 1.102 4.422 -8.490 1.00 . A A . 7 LYS HE3 1 1
20 10279 1 1 7 LYS HG2 H -0.123 2.751 -7.056 1.00 . A A . 7 LYS HG2 1 1
20 10280 1 1 7 LYS HG3 H 1.585 2.680 -6.623 1.00 . A A . 7 LYS HG3 1 1
20 10281 1 1 7 LYS HZ1 H 3.497 4.654 -8.907 1.00 . A A . 7 LYS HZ1 1 1
20 10282 1 1 7 LYS HZ2 H 3.617 2.980 -9.166 1.00 . A A . 7 LYS HZ2 1 1
20 10283 1 1 7 LYS HZ3 H 3.186 3.577 -7.635 1.00 . A A . 7 LYS HZ3 1 1
20 10284 1 1 7 LYS N N 1.697 -1.332 -6.276 1.00 . A A . 7 LYS N 1 1
20 10285 1 1 7 LYS NZ N 3.098 3.727 -8.660 1.00 . A A . 7 LYS NZ 1 1
20 10286 1 1 7 LYS O O 2.900 0.752 -4.729 1.00 . A A . 7 LYS O 1 1
20 10287 1 1 8 GLY C C 4.438 3.113 -4.884 1.00 . A A . 8 GLY C 1 1
20 10288 1 1 8 GLY CA C 5.077 2.026 -5.754 1.00 . A A . 8 GLY CA 1 1
20 10289 1 1 8 GLY H H 4.088 1.288 -7.521 1.00 . A A . 8 GLY H 1 1
20 10290 1 1 8 GLY HA2 H 5.590 1.314 -5.123 1.00 . A A . 8 GLY HA2 1 1
20 10291 1 1 8 GLY HA3 H 5.785 2.481 -6.429 1.00 . A A . 8 GLY HA3 1 1
20 10292 1 1 8 GLY N N 4.023 1.319 -6.544 1.00 . A A . 8 GLY N 1 1
20 10293 1 1 8 GLY O O 3.922 4.095 -5.383 1.00 . A A . 8 GLY O 1 1
20 10294 1 1 9 CYS C C 4.721 4.108 -1.402 1.00 . A A . 9 CYS C 1 1
20 10295 1 1 9 CYS CA C 3.869 3.959 -2.670 1.00 . A A . 9 CYS CA 1 1
20 10296 1 1 9 CYS CB C 2.474 3.419 -2.330 1.00 . A A . 9 CYS CB 1 1
20 10297 1 1 9 CYS H H 4.894 2.140 -3.210 1.00 . A A . 9 CYS H 1 1
20 10298 1 1 9 CYS HA H 3.781 4.909 -3.173 1.00 . A A . 9 CYS HA 1 1
20 10299 1 1 9 CYS HB2 H 1.878 4.211 -1.902 1.00 . A A . 9 CYS HB2 1 1
20 10300 1 1 9 CYS HB3 H 1.999 3.062 -3.232 1.00 . A A . 9 CYS HB3 1 1
20 10301 1 1 9 CYS N N 4.471 2.941 -3.584 1.00 . A A . 9 CYS N 1 1
20 10302 1 1 9 CYS O O 5.555 3.274 -1.100 1.00 . A A . 9 CYS O 1 1
20 10303 1 1 9 CYS SG S 2.608 2.059 -1.140 1.00 . A A . 9 CYS SG 1 1
20 10304 1 1 10 ASN C C 4.525 4.862 1.806 1.00 . A A . 10 ASN C 1 1
20 10305 1 1 10 ASN CA C 5.305 5.380 0.591 1.00 . A A . 10 ASN CA 1 1
20 10306 1 1 10 ASN CB C 5.503 6.896 0.684 1.00 . A A . 10 ASN CB 1 1
20 10307 1 1 10 ASN CG C 6.795 7.198 1.449 1.00 . A A . 10 ASN CG 1 1
20 10308 1 1 10 ASN H H 3.834 5.823 -0.924 1.00 . A A . 10 ASN H 1 1
20 10309 1 1 10 ASN HA H 6.262 4.887 0.518 1.00 . A A . 10 ASN HA 1 1
20 10310 1 1 10 ASN HB2 H 5.567 7.312 -0.311 1.00 . A A . 10 ASN HB2 1 1
20 10311 1 1 10 ASN HB3 H 4.667 7.336 1.206 1.00 . A A . 10 ASN HB3 1 1
20 10312 1 1 10 ASN HD21 H 5.879 8.229 2.877 1.00 . A A . 10 ASN HD21 1 1
20 10313 1 1 10 ASN HD22 H 7.563 8.096 3.044 1.00 . A A . 10 ASN HD22 1 1
20 10314 1 1 10 ASN N N 4.513 5.167 -0.659 1.00 . A A . 10 ASN N 1 1
20 10315 1 1 10 ASN ND2 N 6.741 7.899 2.548 1.00 . A A . 10 ASN ND2 1 1
20 10316 1 1 10 ASN O O 3.329 5.052 1.895 1.00 . A A . 10 ASN O 1 1
20 10317 1 1 10 ASN OD1 O 7.866 6.792 1.041 1.00 . A A . 10 ASN OD1 1 1
20 10318 1 1 11 PRO C C 4.162 4.798 4.886 1.00 . A A . 11 PRO C 1 1
20 10319 1 1 11 PRO CA C 4.592 3.672 3.933 1.00 . A A . 11 PRO CA 1 1
20 10320 1 1 11 PRO CB C 5.690 2.812 4.557 1.00 . A A . 11 PRO CB 1 1
20 10321 1 1 11 PRO CD C 6.678 3.951 2.677 1.00 . A A . 11 PRO CD 1 1
20 10322 1 1 11 PRO CG C 6.970 3.387 4.042 1.00 . A A . 11 PRO CG 1 1
20 10323 1 1 11 PRO HA H 3.747 3.055 3.673 1.00 . A A . 11 PRO HA 1 1
20 10324 1 1 11 PRO HB2 H 5.650 2.879 5.636 1.00 . A A . 11 PRO HB2 1 1
20 10325 1 1 11 PRO HB3 H 5.591 1.787 4.238 1.00 . A A . 11 PRO HB3 1 1
20 10326 1 1 11 PRO HD2 H 7.235 4.864 2.519 1.00 . A A . 11 PRO HD2 1 1
20 10327 1 1 11 PRO HD3 H 6.905 3.228 1.910 1.00 . A A . 11 PRO HD3 1 1
20 10328 1 1 11 PRO HG2 H 7.314 4.171 4.703 1.00 . A A . 11 PRO HG2 1 1
20 10329 1 1 11 PRO HG3 H 7.717 2.613 3.964 1.00 . A A . 11 PRO HG3 1 1
20 10330 1 1 11 PRO N N 5.233 4.222 2.708 1.00 . A A . 11 PRO N 1 1
20 10331 1 1 11 PRO O O 3.167 4.683 5.577 1.00 . A A . 11 PRO O 1 1
20 10332 1 1 12 SER C C 3.224 7.671 5.369 1.00 . A A . 12 SER C 1 1
20 10333 1 1 12 SER CA C 4.529 7.014 5.836 1.00 . A A . 12 SER CA 1 1
20 10334 1 1 12 SER CB C 5.690 8.006 5.748 1.00 . A A . 12 SER CB 1 1
20 10335 1 1 12 SER H H 5.697 5.955 4.360 1.00 . A A . 12 SER H 1 1
20 10336 1 1 12 SER HA H 4.427 6.659 6.850 1.00 . A A . 12 SER HA 1 1
20 10337 1 1 12 SER HB2 H 6.626 7.474 5.795 1.00 . A A . 12 SER HB2 1 1
20 10338 1 1 12 SER HB3 H 5.632 8.545 4.812 1.00 . A A . 12 SER HB3 1 1
20 10339 1 1 12 SER HG H 5.584 9.805 6.482 1.00 . A A . 12 SER HG 1 1
20 10340 1 1 12 SER N N 4.901 5.884 4.927 1.00 . A A . 12 SER N 1 1
20 10341 1 1 12 SER O O 2.348 7.955 6.164 1.00 . A A . 12 SER O 1 1
20 10342 1 1 12 SER OG O 5.615 8.914 6.839 1.00 . A A . 12 SER OG 1 1
20 10343 1 1 13 ASN C C 0.744 7.483 3.380 1.00 . A A . 13 ASN C 1 1
20 10344 1 1 13 ASN CA C 1.835 8.543 3.566 1.00 . A A . 13 ASN CA 1 1
20 10345 1 1 13 ASN CB C 2.223 9.161 2.217 1.00 . A A . 13 ASN CB 1 1
20 10346 1 1 13 ASN CG C 1.335 10.378 1.931 1.00 . A A . 13 ASN CG 1 1
20 10347 1 1 13 ASN H H 3.805 7.666 3.464 1.00 . A A . 13 ASN H 1 1
20 10348 1 1 13 ASN HA H 1.498 9.310 4.239 1.00 . A A . 13 ASN HA 1 1
20 10349 1 1 13 ASN HB2 H 3.258 9.470 2.248 1.00 . A A . 13 ASN HB2 1 1
20 10350 1 1 13 ASN HB3 H 2.090 8.429 1.434 1.00 . A A . 13 ASN HB3 1 1
20 10351 1 1 13 ASN HD21 H 2.866 11.618 1.672 1.00 . A A . 13 ASN HD21 1 1
20 10352 1 1 13 ASN HD22 H 1.328 12.315 1.494 1.00 . A A . 13 ASN HD22 1 1
20 10353 1 1 13 ASN N N 3.087 7.909 4.086 1.00 . A A . 13 ASN N 1 1
20 10354 1 1 13 ASN ND2 N 1.889 11.533 1.678 1.00 . A A . 13 ASN ND2 1 1
20 10355 1 1 13 ASN O O -0.389 7.675 3.780 1.00 . A A . 13 ASN O 1 1
20 10356 1 1 13 ASN OD1 O 0.124 10.276 1.936 1.00 . A A . 13 ASN OD1 1 1
20 10357 1 1 14 ASP C C -1.127 5.795 1.780 1.00 . A A . 14 ASP C 1 1
20 10358 1 1 14 ASP CA C 0.093 5.269 2.552 1.00 . A A . 14 ASP CA 1 1
20 10359 1 1 14 ASP CB C -0.303 4.783 3.953 1.00 . A A . 14 ASP CB 1 1
20 10360 1 1 14 ASP CG C -0.410 3.256 3.956 1.00 . A A . 14 ASP CG 1 1
20 10361 1 1 14 ASP H H 2.011 6.252 2.476 1.00 . A A . 14 ASP H 1 1
20 10362 1 1 14 ASP HA H 0.556 4.463 2.006 1.00 . A A . 14 ASP HA 1 1
20 10363 1 1 14 ASP HB2 H 0.449 5.092 4.667 1.00 . A A . 14 ASP HB2 1 1
20 10364 1 1 14 ASP HB3 H -1.255 5.209 4.229 1.00 . A A . 14 ASP HB3 1 1
20 10365 1 1 14 ASP N N 1.087 6.368 2.780 1.00 . A A . 14 ASP N 1 1
20 10366 1 1 14 ASP O O -2.148 6.127 2.356 1.00 . A A . 14 ASP O 1 1
20 10367 1 1 14 ASP OD1 O -1.367 2.746 3.397 1.00 . A A . 14 ASP OD1 1 1
20 10368 1 1 14 ASP OD2 O 0.468 2.622 4.518 1.00 . A A . 14 ASP OD2 1 1
20 10369 1 1 15 GLN C C -2.768 5.245 -1.194 1.00 . A A . 15 GLN C 1 1
20 10370 1 1 15 GLN CA C -2.171 6.377 -0.345 1.00 . A A . 15 GLN CA 1 1
20 10371 1 1 15 GLN CB C -1.569 7.466 -1.238 1.00 . A A . 15 GLN CB 1 1
20 10372 1 1 15 GLN CD C -1.295 9.947 -1.428 1.00 . A A . 15 GLN CD 1 1
20 10373 1 1 15 GLN CG C -1.479 8.779 -0.455 1.00 . A A . 15 GLN CG 1 1
20 10374 1 1 15 GLN H H -0.193 5.599 0.033 1.00 . A A . 15 GLN H 1 1
20 10375 1 1 15 GLN HA H -2.929 6.804 0.292 1.00 . A A . 15 GLN HA 1 1
20 10376 1 1 15 GLN HB2 H -0.580 7.167 -1.555 1.00 . A A . 15 GLN HB2 1 1
20 10377 1 1 15 GLN HB3 H -2.196 7.610 -2.105 1.00 . A A . 15 GLN HB3 1 1
20 10378 1 1 15 GLN HE21 H 0.574 10.316 -0.860 1.00 . A A . 15 GLN HE21 1 1
20 10379 1 1 15 GLN HE22 H -0.030 11.334 -2.077 1.00 . A A . 15 GLN HE22 1 1
20 10380 1 1 15 GLN HG2 H -2.388 8.922 0.112 1.00 . A A . 15 GLN HG2 1 1
20 10381 1 1 15 GLN HG3 H -0.637 8.738 0.220 1.00 . A A . 15 GLN HG3 1 1
20 10382 1 1 15 GLN N N -1.025 5.873 0.475 1.00 . A A . 15 GLN N 1 1
20 10383 1 1 15 GLN NE2 N -0.156 10.585 -1.457 1.00 . A A . 15 GLN NE2 1 1
20 10384 1 1 15 GLN O O -3.183 5.454 -2.318 1.00 . A A . 15 GLN O 1 1
20 10385 1 1 15 GLN OE1 O -2.197 10.284 -2.168 1.00 . A A . 15 GLN OE1 1 1
20 10386 1 1 16 CYS C C -4.923 2.850 -1.243 1.00 . A A . 16 CYS C 1 1
20 10387 1 1 16 CYS CA C -3.403 2.907 -1.436 1.00 . A A . 16 CYS CA 1 1
20 10388 1 1 16 CYS CB C -2.739 1.652 -0.867 1.00 . A A . 16 CYS CB 1 1
20 10389 1 1 16 CYS H H -2.492 3.900 0.251 1.00 . A A . 16 CYS H 1 1
20 10390 1 1 16 CYS HA H -3.162 3.006 -2.482 1.00 . A A . 16 CYS HA 1 1
20 10391 1 1 16 CYS HB2 H -1.760 1.901 -0.485 1.00 . A A . 16 CYS HB2 1 1
20 10392 1 1 16 CYS HB3 H -3.346 1.252 -0.068 1.00 . A A . 16 CYS HB3 1 1
20 10393 1 1 16 CYS N N -2.824 4.047 -0.660 1.00 . A A . 16 CYS N 1 1
20 10394 1 1 16 CYS O O -5.480 3.541 -0.410 1.00 . A A . 16 CYS O 1 1
20 10395 1 1 16 CYS SG S -2.578 0.415 -2.177 1.00 . A A . 16 CYS SG 1 1
20 10396 1 1 17 CYS C C -7.451 1.005 -0.710 1.00 . A A . 17 CYS C 1 1
20 10397 1 1 17 CYS CA C -7.083 1.924 -1.881 1.00 . A A . 17 CYS CA 1 1
20 10398 1 1 17 CYS CB C -7.562 1.328 -3.209 1.00 . A A . 17 CYS CB 1 1
20 10399 1 1 17 CYS H H -5.124 1.485 -2.676 1.00 . A A . 17 CYS H 1 1
20 10400 1 1 17 CYS HA H -7.517 2.902 -1.741 1.00 . A A . 17 CYS HA 1 1
20 10401 1 1 17 CYS HB2 H -6.717 1.183 -3.866 1.00 . A A . 17 CYS HB2 1 1
20 10402 1 1 17 CYS HB3 H -8.042 0.379 -3.026 1.00 . A A . 17 CYS HB3 1 1
20 10403 1 1 17 CYS N N -5.597 2.030 -2.012 1.00 . A A . 17 CYS N 1 1
20 10404 1 1 17 CYS O O -6.985 -0.117 -0.616 1.00 . A A . 17 CYS O 1 1
20 10405 1 1 17 CYS SG S -8.742 2.460 -3.987 1.00 . A A . 17 CYS SG 1 1
20 10406 1 1 18 LYS C C -9.798 -0.355 0.948 1.00 . A A . 18 LYS C 1 1
20 10407 1 1 18 LYS CA C -8.698 0.639 1.353 1.00 . A A . 18 LYS CA 1 1
20 10408 1 1 18 LYS CB C -9.232 1.632 2.390 1.00 . A A . 18 LYS CB 1 1
20 10409 1 1 18 LYS CD C -8.423 3.762 3.427 1.00 . A A . 18 LYS CD 1 1
20 10410 1 1 18 LYS CE C -8.371 3.983 4.943 1.00 . A A . 18 LYS CE 1 1
20 10411 1 1 18 LYS CG C -8.059 2.309 3.105 1.00 . A A . 18 LYS CG 1 1
20 10412 1 1 18 LYS H H -8.648 2.382 0.080 1.00 . A A . 18 LYS H 1 1
20 10413 1 1 18 LYS HA H -7.847 0.112 1.754 1.00 . A A . 18 LYS HA 1 1
20 10414 1 1 18 LYS HB2 H -9.834 2.380 1.895 1.00 . A A . 18 LYS HB2 1 1
20 10415 1 1 18 LYS HB3 H -9.836 1.106 3.114 1.00 . A A . 18 LYS HB3 1 1
20 10416 1 1 18 LYS HD2 H -7.720 4.423 2.942 1.00 . A A . 18 LYS HD2 1 1
20 10417 1 1 18 LYS HD3 H -9.420 3.972 3.068 1.00 . A A . 18 LYS HD3 1 1
20 10418 1 1 18 LYS HE2 H -7.735 3.243 5.408 1.00 . A A . 18 LYS HE2 1 1
20 10419 1 1 18 LYS HE3 H -8.016 4.978 5.164 1.00 . A A . 18 LYS HE3 1 1
20 10420 1 1 18 LYS HG2 H -7.843 1.778 4.021 1.00 . A A . 18 LYS HG2 1 1
20 10421 1 1 18 LYS HG3 H -7.189 2.292 2.466 1.00 . A A . 18 LYS HG3 1 1
20 10422 1 1 18 LYS HZ1 H -10.128 2.882 5.158 1.00 . A A . 18 LYS HZ1 1 1
20 10423 1 1 18 LYS HZ2 H -10.377 4.551 4.956 1.00 . A A . 18 LYS HZ2 1 1
20 10424 1 1 18 LYS HZ3 H -9.817 3.946 6.442 1.00 . A A . 18 LYS HZ3 1 1
20 10425 1 1 18 LYS N N -8.287 1.476 0.182 1.00 . A A . 18 LYS N 1 1
20 10426 1 1 18 LYS NZ N -9.780 3.829 5.410 1.00 . A A . 18 LYS NZ 1 1
20 10427 1 1 18 LYS O O -9.990 -1.369 1.593 1.00 . A A . 18 LYS O 1 1
20 10428 1 1 19 SER C C -11.032 -2.377 -0.920 1.00 . A A . 19 SER C 1 1
20 10429 1 1 19 SER CA C -11.607 -0.998 -0.563 1.00 . A A . 19 SER CA 1 1
20 10430 1 1 19 SER CB C -12.211 -0.335 -1.803 1.00 . A A . 19 SER CB 1 1
20 10431 1 1 19 SER H H -10.345 0.752 -0.616 1.00 . A A . 19 SER H 1 1
20 10432 1 1 19 SER HA H -12.358 -1.093 0.204 1.00 . A A . 19 SER HA 1 1
20 10433 1 1 19 SER HB2 H -12.377 0.712 -1.610 1.00 . A A . 19 SER HB2 1 1
20 10434 1 1 19 SER HB3 H -11.527 -0.440 -2.635 1.00 . A A . 19 SER HB3 1 1
20 10435 1 1 19 SER HG H -13.843 -0.486 -2.853 1.00 . A A . 19 SER HG 1 1
20 10436 1 1 19 SER N N -10.519 -0.072 -0.114 1.00 . A A . 19 SER N 1 1
20 10437 1 1 19 SER O O -11.664 -3.393 -0.700 1.00 . A A . 19 SER O 1 1
20 10438 1 1 19 SER OG O -13.453 -0.955 -2.112 1.00 . A A . 19 SER OG 1 1
20 10439 1 1 20 SER C C -8.236 -4.201 -0.755 1.00 . A A . 20 SER C 1 1
20 10440 1 1 20 SER CA C -9.226 -3.734 -1.836 1.00 . A A . 20 SER CA 1 1
20 10441 1 1 20 SER CB C -8.497 -3.478 -3.158 1.00 . A A . 20 SER CB 1 1
20 10442 1 1 20 SER H H -9.347 -1.588 -1.634 1.00 . A A . 20 SER H 1 1
20 10443 1 1 20 SER HA H -9.994 -4.477 -1.981 1.00 . A A . 20 SER HA 1 1
20 10444 1 1 20 SER HB2 H -8.400 -2.417 -3.320 1.00 . A A . 20 SER HB2 1 1
20 10445 1 1 20 SER HB3 H -7.512 -3.925 -3.119 1.00 . A A . 20 SER HB3 1 1
20 10446 1 1 20 SER HG H -8.893 -4.920 -4.404 1.00 . A A . 20 SER HG 1 1
20 10447 1 1 20 SER N N -9.839 -2.420 -1.467 1.00 . A A . 20 SER N 1 1
20 10448 1 1 20 SER O O -7.418 -5.069 -0.997 1.00 . A A . 20 SER O 1 1
20 10449 1 1 20 SER OG O -9.247 -4.045 -4.224 1.00 . A A . 20 SER OG 1 1
20 10450 1 1 21 ASN C C -5.915 -3.955 1.072 1.00 . A A . 21 ASN C 1 1
20 10451 1 1 21 ASN CA C -7.378 -4.056 1.535 1.00 . A A . 21 ASN CA 1 1
20 10452 1 1 21 ASN CB C -7.760 -5.509 1.848 1.00 . A A . 21 ASN CB 1 1
20 10453 1 1 21 ASN CG C -7.544 -5.796 3.336 1.00 . A A . 21 ASN CG 1 1
20 10454 1 1 21 ASN H H -8.978 -2.949 0.609 1.00 . A A . 21 ASN H 1 1
20 10455 1 1 21 ASN HA H -7.535 -3.440 2.406 1.00 . A A . 21 ASN HA 1 1
20 10456 1 1 21 ASN HB2 H -8.800 -5.667 1.601 1.00 . A A . 21 ASN HB2 1 1
20 10457 1 1 21 ASN HB3 H -7.146 -6.176 1.263 1.00 . A A . 21 ASN HB3 1 1
20 10458 1 1 21 ASN HD21 H -8.585 -4.217 3.950 1.00 . A A . 21 ASN HD21 1 1
20 10459 1 1 21 ASN HD22 H -7.924 -5.178 5.184 1.00 . A A . 21 ASN HD22 1 1
20 10460 1 1 21 ASN N N -8.308 -3.641 0.435 1.00 . A A . 21 ASN N 1 1
20 10461 1 1 21 ASN ND2 N -8.060 -4.997 4.231 1.00 . A A . 21 ASN ND2 1 1
20 10462 1 1 21 ASN O O -5.210 -4.945 0.984 1.00 . A A . 21 ASN O 1 1
20 10463 1 1 21 ASN OD1 O -6.901 -6.764 3.686 1.00 . A A . 21 ASN OD1 1 1
20 10464 1 1 22 LEU C C -3.303 -1.599 1.207 1.00 . A A . 22 LEU C 1 1
20 10465 1 1 22 LEU CA C -4.047 -2.592 0.310 1.00 . A A . 22 LEU CA 1 1
20 10466 1 1 22 LEU CB C -4.149 -2.041 -1.115 1.00 . A A . 22 LEU CB 1 1
20 10467 1 1 22 LEU CD1 C -5.220 -2.368 -3.347 1.00 . A A . 22 LEU CD1 1 1
20 10468 1 1 22 LEU CD2 C -4.009 -4.263 -2.257 1.00 . A A . 22 LEU CD2 1 1
20 10469 1 1 22 LEU CG C -4.891 -3.035 -2.010 1.00 . A A . 22 LEU CG 1 1
20 10470 1 1 22 LEU H H -6.046 -1.981 0.847 1.00 . A A . 22 LEU H 1 1
20 10471 1 1 22 LEU HA H -3.538 -3.542 0.299 1.00 . A A . 22 LEU HA 1 1
20 10472 1 1 22 LEU HB2 H -4.685 -1.103 -1.098 1.00 . A A . 22 LEU HB2 1 1
20 10473 1 1 22 LEU HB3 H -3.157 -1.880 -1.507 1.00 . A A . 22 LEU HB3 1 1
20 10474 1 1 22 LEU HD11 H -5.915 -1.557 -3.183 1.00 . A A . 22 LEU HD11 1 1
20 10475 1 1 22 LEU HD12 H -5.664 -3.094 -4.011 1.00 . A A . 22 LEU HD12 1 1
20 10476 1 1 22 LEU HD13 H -4.313 -1.981 -3.789 1.00 . A A . 22 LEU HD13 1 1
20 10477 1 1 22 LEU HD21 H -3.872 -4.800 -1.330 1.00 . A A . 22 LEU HD21 1 1
20 10478 1 1 22 LEU HD22 H -3.048 -3.947 -2.635 1.00 . A A . 22 LEU HD22 1 1
20 10479 1 1 22 LEU HD23 H -4.486 -4.909 -2.980 1.00 . A A . 22 LEU HD23 1 1
20 10480 1 1 22 LEU HG H -5.807 -3.337 -1.526 1.00 . A A . 22 LEU HG 1 1
20 10481 1 1 22 LEU N N -5.459 -2.763 0.772 1.00 . A A . 22 LEU N 1 1
20 10482 1 1 22 LEU O O -3.813 -0.543 1.537 1.00 . A A . 22 LEU O 1 1
20 10483 1 1 23 VAL C C 0.117 -0.858 1.889 1.00 . A A . 23 VAL C 1 1
20 10484 1 1 23 VAL CA C -1.298 -1.006 2.462 1.00 . A A . 23 VAL CA 1 1
20 10485 1 1 23 VAL CB C -1.251 -1.668 3.848 1.00 . A A . 23 VAL CB 1 1
20 10486 1 1 23 VAL CG1 C -0.841 -0.628 4.895 1.00 . A A . 23 VAL CG1 1 1
20 10487 1 1 23 VAL CG2 C -2.631 -2.231 4.214 1.00 . A A . 23 VAL CG2 1 1
20 10488 1 1 23 VAL H H -1.709 -2.782 1.305 1.00 . A A . 23 VAL H 1 1
20 10489 1 1 23 VAL HA H -1.779 -0.042 2.529 1.00 . A A . 23 VAL HA 1 1
20 10490 1 1 23 VAL HB H -0.525 -2.466 3.836 1.00 . A A . 23 VAL HB 1 1
20 10491 1 1 23 VAL HG11 H -0.932 0.362 4.474 1.00 . A A . 23 VAL HG11 1 1
20 10492 1 1 23 VAL HG12 H 0.183 -0.801 5.192 1.00 . A A . 23 VAL HG12 1 1
20 10493 1 1 23 VAL HG13 H -1.485 -0.712 5.759 1.00 . A A . 23 VAL HG13 1 1
20 10494 1 1 23 VAL HG21 H -2.818 -3.128 3.642 1.00 . A A . 23 VAL HG21 1 1
20 10495 1 1 23 VAL HG22 H -3.390 -1.496 3.989 1.00 . A A . 23 VAL HG22 1 1
20 10496 1 1 23 VAL HG23 H -2.657 -2.463 5.269 1.00 . A A . 23 VAL HG23 1 1
20 10497 1 1 23 VAL N N -2.096 -1.928 1.593 1.00 . A A . 23 VAL N 1 1
20 10498 1 1 23 VAL O O 0.567 -1.677 1.112 1.00 . A A . 23 VAL O 1 1
20 10499 1 1 24 CYS C C 3.214 -0.459 2.539 1.00 . A A . 24 CYS C 1 1
20 10500 1 1 24 CYS CA C 2.210 0.372 1.734 1.00 . A A . 24 CYS CA 1 1
20 10501 1 1 24 CYS CB C 2.499 1.868 1.881 1.00 . A A . 24 CYS CB 1 1
20 10502 1 1 24 CYS H H 0.443 0.825 2.895 1.00 . A A . 24 CYS H 1 1
20 10503 1 1 24 CYS HA H 2.250 0.095 0.692 1.00 . A A . 24 CYS HA 1 1
20 10504 1 1 24 CYS HB2 H 2.110 2.220 2.824 1.00 . A A . 24 CYS HB2 1 1
20 10505 1 1 24 CYS HB3 H 3.566 2.033 1.847 1.00 . A A . 24 CYS HB3 1 1
20 10506 1 1 24 CYS N N 0.823 0.178 2.265 1.00 . A A . 24 CYS N 1 1
20 10507 1 1 24 CYS O O 3.089 -0.609 3.741 1.00 . A A . 24 CYS O 1 1
20 10508 1 1 24 CYS SG S 1.706 2.768 0.524 1.00 . A A . 24 CYS SG 1 1
20 10509 1 1 25 SER C C 6.509 -1.034 2.831 1.00 . A A . 25 SER C 1 1
20 10510 1 1 25 SER CA C 5.225 -1.837 2.592 1.00 . A A . 25 SER CA 1 1
20 10511 1 1 25 SER CB C 5.501 -3.015 1.656 1.00 . A A . 25 SER CB 1 1
20 10512 1 1 25 SER H H 4.280 -0.870 0.911 1.00 . A A . 25 SER H 1 1
20 10513 1 1 25 SER HA H 4.828 -2.198 3.527 1.00 . A A . 25 SER HA 1 1
20 10514 1 1 25 SER HB2 H 5.823 -2.648 0.696 1.00 . A A . 25 SER HB2 1 1
20 10515 1 1 25 SER HB3 H 6.280 -3.635 2.080 1.00 . A A . 25 SER HB3 1 1
20 10516 1 1 25 SER HG H 4.552 -4.632 1.133 1.00 . A A . 25 SER HG 1 1
20 10517 1 1 25 SER N N 4.207 -1.005 1.879 1.00 . A A . 25 SER N 1 1
20 10518 1 1 25 SER O O 6.641 0.094 2.393 1.00 . A A . 25 SER O 1 1
20 10519 1 1 25 SER OG O 4.310 -3.775 1.491 1.00 . A A . 25 SER OG 1 1
20 10520 1 1 26 ARG C C 9.857 -1.467 2.906 1.00 . A A . 26 ARG C 1 1
20 10521 1 1 26 ARG CA C 8.744 -0.907 3.799 1.00 . A A . 26 ARG CA 1 1
20 10522 1 1 26 ARG CB C 9.046 -1.188 5.274 1.00 . A A . 26 ARG CB 1 1
20 10523 1 1 26 ARG CD C 11.460 -0.587 5.574 1.00 . A A . 26 ARG CD 1 1
20 10524 1 1 26 ARG CG C 10.016 -0.131 5.811 1.00 . A A . 26 ARG CG 1 1
20 10525 1 1 26 ARG CZ C 12.431 -0.257 7.775 1.00 . A A . 26 ARG CZ 1 1
20 10526 1 1 26 ARG H H 7.323 -2.528 3.860 1.00 . A A . 26 ARG H 1 1
20 10527 1 1 26 ARG HA H 8.631 0.154 3.641 1.00 . A A . 26 ARG HA 1 1
20 10528 1 1 26 ARG HB2 H 8.127 -1.155 5.841 1.00 . A A . 26 ARG HB2 1 1
20 10529 1 1 26 ARG HB3 H 9.493 -2.166 5.369 1.00 . A A . 26 ARG HB3 1 1
20 10530 1 1 26 ARG HD2 H 11.487 -1.379 4.837 1.00 . A A . 26 ARG HD2 1 1
20 10531 1 1 26 ARG HD3 H 12.069 0.244 5.255 1.00 . A A . 26 ARG HD3 1 1
20 10532 1 1 26 ARG HE H 11.871 -2.044 7.107 1.00 . A A . 26 ARG HE 1 1
20 10533 1 1 26 ARG HG2 H 9.846 0.806 5.299 1.00 . A A . 26 ARG HG2 1 1
20 10534 1 1 26 ARG HG3 H 9.852 0.003 6.869 1.00 . A A . 26 ARG HG3 1 1
20 10535 1 1 26 ARG HH11 H 14.097 0.106 6.719 1.00 . A A . 26 ARG HH11 1 1
20 10536 1 1 26 ARG HH12 H 13.970 0.945 8.229 1.00 . A A . 26 ARG HH12 1 1
20 10537 1 1 26 ARG HH21 H 10.883 -0.427 9.038 1.00 . A A . 26 ARG HH21 1 1
20 10538 1 1 26 ARG HH22 H 12.148 0.642 9.544 1.00 . A A . 26 ARG HH22 1 1
20 10539 1 1 26 ARG N N 7.457 -1.617 3.523 1.00 . A A . 26 ARG N 1 1
20 10540 1 1 26 ARG NE N 11.933 -1.089 6.896 1.00 . A A . 26 ARG NE 1 1
20 10541 1 1 26 ARG NH1 N 13.590 0.309 7.557 1.00 . A A . 26 ARG NH1 1 1
20 10542 1 1 26 ARG NH2 N 11.769 0.006 8.871 1.00 . A A . 26 ARG NH2 1 1
20 10543 1 1 26 ARG O O 10.552 -0.728 2.237 1.00 . A A . 26 ARG O 1 1
20 10544 1 1 27 LYS C C 10.725 -3.270 0.560 1.00 . A A . 27 LYS C 1 1
20 10545 1 1 27 LYS CA C 11.095 -3.383 2.043 1.00 . A A . 27 LYS CA 1 1
20 10546 1 1 27 LYS CB C 11.149 -4.853 2.467 1.00 . A A . 27 LYS CB 1 1
20 10547 1 1 27 LYS CD C 12.961 -6.265 3.459 1.00 . A A . 27 LYS CD 1 1
20 10548 1 1 27 LYS CE C 12.147 -7.512 3.827 1.00 . A A . 27 LYS CE 1 1
20 10549 1 1 27 LYS CG C 12.102 -5.013 3.654 1.00 . A A . 27 LYS CG 1 1
20 10550 1 1 27 LYS H H 9.452 -3.340 3.443 1.00 . A A . 27 LYS H 1 1
20 10551 1 1 27 LYS HA H 12.046 -2.910 2.231 1.00 . A A . 27 LYS HA 1 1
20 10552 1 1 27 LYS HB2 H 10.159 -5.182 2.753 1.00 . A A . 27 LYS HB2 1 1
20 10553 1 1 27 LYS HB3 H 11.502 -5.452 1.641 1.00 . A A . 27 LYS HB3 1 1
20 10554 1 1 27 LYS HD2 H 13.274 -6.329 2.426 1.00 . A A . 27 LYS HD2 1 1
20 10555 1 1 27 LYS HD3 H 13.831 -6.206 4.094 1.00 . A A . 27 LYS HD3 1 1
20 10556 1 1 27 LYS HE2 H 12.694 -8.119 4.535 1.00 . A A . 27 LYS HE2 1 1
20 10557 1 1 27 LYS HE3 H 11.189 -7.229 4.235 1.00 . A A . 27 LYS HE3 1 1
20 10558 1 1 27 LYS HG2 H 12.742 -4.144 3.722 1.00 . A A . 27 LYS HG2 1 1
20 10559 1 1 27 LYS HG3 H 11.530 -5.109 4.565 1.00 . A A . 27 LYS HG3 1 1
20 10560 1 1 27 LYS HZ1 H 11.439 -7.651 1.870 1.00 . A A . 27 LYS HZ1 1 1
20 10561 1 1 27 LYS HZ2 H 11.416 -9.120 2.723 1.00 . A A . 27 LYS HZ2 1 1
20 10562 1 1 27 LYS HZ3 H 12.885 -8.495 2.144 1.00 . A A . 27 LYS HZ3 1 1
20 10563 1 1 27 LYS N N 10.028 -2.767 2.893 1.00 . A A . 27 LYS N 1 1
20 10564 1 1 27 LYS NZ N 11.957 -8.250 2.544 1.00 . A A . 27 LYS NZ 1 1
20 10565 1 1 27 LYS O O 11.558 -2.968 -0.274 1.00 . A A . 27 LYS O 1 1
20 10566 1 1 28 HIS C C 8.576 -1.994 -1.535 1.00 . A A . 28 HIS C 1 1
20 10567 1 1 28 HIS CA C 9.047 -3.417 -1.201 1.00 . A A . 28 HIS CA 1 1
20 10568 1 1 28 HIS CB C 7.887 -4.409 -1.334 1.00 . A A . 28 HIS CB 1 1
20 10569 1 1 28 HIS CD2 C 7.913 -6.811 -0.266 1.00 . A A . 28 HIS CD2 1 1
20 10570 1 1 28 HIS CE1 C 9.679 -7.580 -1.257 1.00 . A A . 28 HIS CE1 1 1
20 10571 1 1 28 HIS CG C 8.381 -5.809 -1.078 1.00 . A A . 28 HIS CG 1 1
20 10572 1 1 28 HIS H H 8.828 -3.750 0.920 1.00 . A A . 28 HIS H 1 1
20 10573 1 1 28 HIS HA H 9.853 -3.707 -1.856 1.00 . A A . 28 HIS HA 1 1
20 10574 1 1 28 HIS HB2 H 7.120 -4.163 -0.614 1.00 . A A . 28 HIS HB2 1 1
20 10575 1 1 28 HIS HB3 H 7.477 -4.350 -2.331 1.00 . A A . 28 HIS HB3 1 1
20 10576 1 1 28 HIS HD1 H 10.079 -5.853 -2.346 1.00 . A A . 28 HIS HD1 1 1
20 10577 1 1 28 HIS HD2 H 7.040 -6.741 0.366 1.00 . A A . 28 HIS HD2 1 1
20 10578 1 1 28 HIS HE1 H 10.482 -8.230 -1.572 1.00 . A A . 28 HIS HE1 1 1
20 10579 1 1 28 HIS N N 9.481 -3.510 0.228 1.00 . A A . 28 HIS N 1 1
20 10580 1 1 28 HIS ND1 N 9.509 -6.322 -1.701 1.00 . A A . 28 HIS ND1 1 1
20 10581 1 1 28 HIS NE2 N 8.733 -7.929 -0.380 1.00 . A A . 28 HIS NE2 1 1
20 10582 1 1 28 HIS O O 8.526 -1.612 -2.690 1.00 . A A . 28 HIS O 1 1
20 10583 1 1 29 ARG C C 6.612 0.193 -1.815 1.00 . A A . 29 ARG C 1 1
20 10584 1 1 29 ARG CA C 7.750 0.191 -0.782 1.00 . A A . 29 ARG CA 1 1
20 10585 1 1 29 ARG CB C 8.976 0.953 -1.307 1.00 . A A . 29 ARG CB 1 1
20 10586 1 1 29 ARG CD C 11.306 1.513 -0.571 1.00 . A A . 29 ARG CD 1 1
20 10587 1 1 29 ARG CG C 9.843 1.402 -0.127 1.00 . A A . 29 ARG CG 1 1
20 10588 1 1 29 ARG CZ C 13.069 -0.057 -0.011 1.00 . A A . 29 ARG CZ 1 1
20 10589 1 1 29 ARG H H 8.272 -1.545 0.385 1.00 . A A . 29 ARG H 1 1
20 10590 1 1 29 ARG HA H 7.412 0.636 0.141 1.00 . A A . 29 ARG HA 1 1
20 10591 1 1 29 ARG HB2 H 9.552 0.308 -1.954 1.00 . A A . 29 ARG HB2 1 1
20 10592 1 1 29 ARG HB3 H 8.650 1.820 -1.860 1.00 . A A . 29 ARG HB3 1 1
20 10593 1 1 29 ARG HD2 H 11.361 1.861 -1.594 1.00 . A A . 29 ARG HD2 1 1
20 10594 1 1 29 ARG HD3 H 11.847 2.179 0.082 1.00 . A A . 29 ARG HD3 1 1
20 10595 1 1 29 ARG HE H 11.308 -0.637 -0.726 1.00 . A A . 29 ARG HE 1 1
20 10596 1 1 29 ARG HG2 H 9.499 2.365 0.224 1.00 . A A . 29 ARG HG2 1 1
20 10597 1 1 29 ARG HG3 H 9.766 0.681 0.672 1.00 . A A . 29 ARG HG3 1 1
20 10598 1 1 29 ARG HH11 H 13.956 0.579 -1.692 1.00 . A A . 29 ARG HH11 1 1
20 10599 1 1 29 ARG HH12 H 15.026 0.077 -0.426 1.00 . A A . 29 ARG HH12 1 1
20 10600 1 1 29 ARG HH21 H 12.465 -0.736 1.775 1.00 . A A . 29 ARG HH21 1 1
20 10601 1 1 29 ARG HH22 H 14.180 -0.670 1.541 1.00 . A A . 29 ARG HH22 1 1
20 10602 1 1 29 ARG N N 8.226 -1.210 -0.534 1.00 . A A . 29 ARG N 1 1
20 10603 1 1 29 ARG NE N 11.855 0.131 -0.460 1.00 . A A . 29 ARG NE 1 1
20 10604 1 1 29 ARG NH1 N 14.097 0.221 -0.769 1.00 . A A . 29 ARG NH1 1 1
20 10605 1 1 29 ARG NH2 N 13.252 -0.524 1.196 1.00 . A A . 29 ARG NH2 1 1
20 10606 1 1 29 ARG O O 6.605 0.976 -2.747 1.00 . A A . 29 ARG O 1 1
20 10607 1 1 30 TRP C C 3.221 -1.192 -1.906 1.00 . A A . 30 TRP C 1 1
20 10608 1 1 30 TRP CA C 4.508 -0.745 -2.616 1.00 . A A . 30 TRP CA 1 1
20 10609 1 1 30 TRP CB C 4.942 -1.754 -3.700 1.00 . A A . 30 TRP CB 1 1
20 10610 1 1 30 TRP CD1 C 4.804 -3.575 -1.912 1.00 . A A . 30 TRP CD1 1 1
20 10611 1 1 30 TRP CD2 C 4.879 -4.401 -4.001 1.00 . A A . 30 TRP CD2 1 1
20 10612 1 1 30 TRP CE2 C 4.804 -5.511 -3.127 1.00 . A A . 30 TRP CE2 1 1
20 10613 1 1 30 TRP CE3 C 4.939 -4.650 -5.384 1.00 . A A . 30 TRP CE3 1 1
20 10614 1 1 30 TRP CG C 4.874 -3.178 -3.208 1.00 . A A . 30 TRP CG 1 1
20 10615 1 1 30 TRP CH2 C 4.850 -7.050 -4.984 1.00 . A A . 30 TRP CH2 1 1
20 10616 1 1 30 TRP CZ2 C 4.789 -6.821 -3.607 1.00 . A A . 30 TRP CZ2 1 1
20 10617 1 1 30 TRP CZ3 C 4.925 -5.967 -5.871 1.00 . A A . 30 TRP CZ3 1 1
20 10618 1 1 30 TRP H H 5.681 -1.302 -0.892 1.00 . A A . 30 TRP H 1 1
20 10619 1 1 30 TRP HA H 4.359 0.223 -3.066 1.00 . A A . 30 TRP HA 1 1
20 10620 1 1 30 TRP HB2 H 4.292 -1.650 -4.555 1.00 . A A . 30 TRP HB2 1 1
20 10621 1 1 30 TRP HB3 H 5.955 -1.531 -4.001 1.00 . A A . 30 TRP HB3 1 1
20 10622 1 1 30 TRP HD1 H 4.782 -2.921 -1.057 1.00 . A A . 30 TRP HD1 1 1
20 10623 1 1 30 TRP HE1 H 4.703 -5.493 -1.047 1.00 . A A . 30 TRP HE1 1 1
20 10624 1 1 30 TRP HE3 H 4.997 -3.824 -6.076 1.00 . A A . 30 TRP HE3 1 1
20 10625 1 1 30 TRP HH2 H 4.840 -8.061 -5.365 1.00 . A A . 30 TRP HH2 1 1
20 10626 1 1 30 TRP HZ2 H 4.732 -7.653 -2.920 1.00 . A A . 30 TRP HZ2 1 1
20 10627 1 1 30 TRP HZ3 H 4.972 -6.146 -6.935 1.00 . A A . 30 TRP HZ3 1 1
20 10628 1 1 30 TRP N N 5.651 -0.684 -1.651 1.00 . A A . 30 TRP N 1 1
20 10629 1 1 30 TRP NE1 N 4.759 -4.956 -1.866 1.00 . A A . 30 TRP NE1 1 1
20 10630 1 1 30 TRP O O 3.198 -1.382 -0.705 1.00 . A A . 30 TRP O 1 1
20 10631 1 1 31 CYS C C 0.837 -3.311 -1.852 1.00 . A A . 31 CYS C 1 1
20 10632 1 1 31 CYS CA C 0.867 -1.787 -2.008 1.00 . A A . 31 CYS CA 1 1
20 10633 1 1 31 CYS CB C -0.233 -1.319 -2.960 1.00 . A A . 31 CYS CB 1 1
20 10634 1 1 31 CYS H H 2.190 -1.196 -3.607 1.00 . A A . 31 CYS H 1 1
20 10635 1 1 31 CYS HA H 0.747 -1.311 -1.048 1.00 . A A . 31 CYS HA 1 1
20 10636 1 1 31 CYS HB2 H 0.101 -1.428 -3.980 1.00 . A A . 31 CYS HB2 1 1
20 10637 1 1 31 CYS HB3 H -1.121 -1.914 -2.807 1.00 . A A . 31 CYS HB3 1 1
20 10638 1 1 31 CYS N N 2.150 -1.357 -2.641 1.00 . A A . 31 CYS N 1 1
20 10639 1 1 31 CYS O O 1.034 -4.046 -2.801 1.00 . A A . 31 CYS O 1 1
20 10640 1 1 31 CYS SG S -0.611 0.420 -2.633 1.00 . A A . 31 CYS SG 1 1
20 10641 1 1 32 LYS C C -0.874 -5.693 -0.028 1.00 . A A . 32 LYS C 1 1
20 10642 1 1 32 LYS CA C 0.545 -5.262 -0.421 1.00 . A A . 32 LYS CA 1 1
20 10643 1 1 32 LYS CB C 1.532 -5.521 0.726 1.00 . A A . 32 LYS CB 1 1
20 10644 1 1 32 LYS CD C 1.276 -5.653 3.217 1.00 . A A . 32 LYS CD 1 1
20 10645 1 1 32 LYS CE C 2.586 -5.291 3.926 1.00 . A A . 32 LYS CE 1 1
20 10646 1 1 32 LYS CG C 1.091 -4.762 1.985 1.00 . A A . 32 LYS CG 1 1
20 10647 1 1 32 LYS H H 0.437 -3.169 0.089 1.00 . A A . 32 LYS H 1 1
20 10648 1 1 32 LYS HA H 0.865 -5.792 -1.305 1.00 . A A . 32 LYS HA 1 1
20 10649 1 1 32 LYS HB2 H 1.563 -6.580 0.938 1.00 . A A . 32 LYS HB2 1 1
20 10650 1 1 32 LYS HB3 H 2.516 -5.185 0.434 1.00 . A A . 32 LYS HB3 1 1
20 10651 1 1 32 LYS HD2 H 0.447 -5.503 3.894 1.00 . A A . 32 LYS HD2 1 1
20 10652 1 1 32 LYS HD3 H 1.307 -6.688 2.912 1.00 . A A . 32 LYS HD3 1 1
20 10653 1 1 32 LYS HE2 H 2.918 -4.308 3.620 1.00 . A A . 32 LYS HE2 1 1
20 10654 1 1 32 LYS HE3 H 2.455 -5.327 4.996 1.00 . A A . 32 LYS HE3 1 1
20 10655 1 1 32 LYS HG2 H 1.688 -3.868 2.092 1.00 . A A . 32 LYS HG2 1 1
20 10656 1 1 32 LYS HG3 H 0.050 -4.489 1.895 1.00 . A A . 32 LYS HG3 1 1
20 10657 1 1 32 LYS HZ1 H 3.236 -7.268 3.802 1.00 . A A . 32 LYS HZ1 1 1
20 10658 1 1 32 LYS HZ2 H 4.491 -6.131 3.930 1.00 . A A . 32 LYS HZ2 1 1
20 10659 1 1 32 LYS HZ3 H 3.658 -6.317 2.462 1.00 . A A . 32 LYS HZ3 1 1
20 10660 1 1 32 LYS N N 0.592 -3.786 -0.657 1.00 . A A . 32 LYS N 1 1
20 10661 1 1 32 LYS NZ N 3.566 -6.330 3.497 1.00 . A A . 32 LYS NZ 1 1
20 10662 1 1 32 LYS O O -1.707 -4.876 0.317 1.00 . A A . 32 LYS O 1 1
20 10663 1 1 33 TYR C C -2.450 -8.295 1.576 1.00 . A A . 33 TYR C 1 1
20 10664 1 1 33 TYR CA C -2.515 -7.459 0.293 1.00 . A A . 33 TYR CA 1 1
20 10665 1 1 33 TYR CB C -2.970 -8.319 -0.891 1.00 . A A . 33 TYR CB 1 1
20 10666 1 1 33 TYR CD1 C -5.175 -9.115 0.047 1.00 . A A . 33 TYR CD1 1 1
20 10667 1 1 33 TYR CD2 C -5.184 -7.690 -1.916 1.00 . A A . 33 TYR CD2 1 1
20 10668 1 1 33 TYR CE1 C -6.574 -9.164 0.017 1.00 . A A . 33 TYR CE1 1 1
20 10669 1 1 33 TYR CE2 C -6.582 -7.741 -1.946 1.00 . A A . 33 TYR CE2 1 1
20 10670 1 1 33 TYR CG C -4.480 -8.377 -0.921 1.00 . A A . 33 TYR CG 1 1
20 10671 1 1 33 TYR CZ C -7.277 -8.477 -0.979 1.00 . A A . 33 TYR CZ 1 1
20 10672 1 1 33 TYR H H -0.465 -7.612 -0.358 1.00 . A A . 33 TYR H 1 1
20 10673 1 1 33 TYR HA H -3.190 -6.627 0.421 1.00 . A A . 33 TYR HA 1 1
20 10674 1 1 33 TYR HB2 H -2.608 -7.885 -1.811 1.00 . A A . 33 TYR HB2 1 1
20 10675 1 1 33 TYR HB3 H -2.575 -9.318 -0.784 1.00 . A A . 33 TYR HB3 1 1
20 10676 1 1 33 TYR HD1 H -4.632 -9.646 0.815 1.00 . A A . 33 TYR HD1 1 1
20 10677 1 1 33 TYR HD2 H -4.649 -7.122 -2.663 1.00 . A A . 33 TYR HD2 1 1
20 10678 1 1 33 TYR HE1 H -7.109 -9.733 0.762 1.00 . A A . 33 TYR HE1 1 1
20 10679 1 1 33 TYR HE2 H -7.125 -7.211 -2.714 1.00 . A A . 33 TYR HE2 1 1
20 10680 1 1 33 TYR HH H -8.989 -7.775 -0.509 1.00 . A A . 33 TYR HH 1 1
20 10681 1 1 33 TYR N N -1.153 -6.972 -0.077 1.00 . A A . 33 TYR N 1 1
20 10682 1 1 33 TYR O O -2.139 -9.472 1.547 1.00 . A A . 33 TYR O 1 1
20 10683 1 1 33 TYR OH O -8.656 -8.525 -1.008 1.00 . A A . 33 TYR OH 1 1
20 10684 1 1 34 GLU C C -3.856 -9.480 4.027 1.00 . A A . 34 GLU C 1 1
20 10685 1 1 34 GLU CA C -2.715 -8.454 3.992 1.00 . A A . 34 GLU CA 1 1
20 10686 1 1 34 GLU CB C -2.886 -7.403 5.101 1.00 . A A . 34 GLU CB 1 1
20 10687 1 1 34 GLU CD C -5.108 -6.841 6.117 1.00 . A A . 34 GLU CD 1 1
20 10688 1 1 34 GLU CG C -4.196 -6.628 4.905 1.00 . A A . 34 GLU CG 1 1
20 10689 1 1 34 GLU H H -3.000 -6.747 2.697 1.00 . A A . 34 GLU H 1 1
20 10690 1 1 34 GLU HA H -1.764 -8.952 4.104 1.00 . A A . 34 GLU HA 1 1
20 10691 1 1 34 GLU HB2 H -2.903 -7.898 6.060 1.00 . A A . 34 GLU HB2 1 1
20 10692 1 1 34 GLU HB3 H -2.057 -6.713 5.070 1.00 . A A . 34 GLU HB3 1 1
20 10693 1 1 34 GLU HG2 H -3.978 -5.575 4.799 1.00 . A A . 34 GLU HG2 1 1
20 10694 1 1 34 GLU HG3 H -4.695 -6.981 4.016 1.00 . A A . 34 GLU HG3 1 1
20 10695 1 1 34 GLU N N -2.749 -7.695 2.702 1.00 . A A . 34 GLU N 1 1
20 10696 1 1 34 GLU O O -4.978 -9.180 3.668 1.00 . A A . 34 GLU O 1 1
20 10697 1 1 34 GLU OE1 O -5.756 -7.874 6.174 1.00 . A A . 34 GLU OE1 1 1
20 10698 1 1 34 GLU OE2 O -5.146 -5.966 6.966 1.00 . A A . 34 GLU OE2 1 1
20 10699 1 1 35 ILE C C -5.313 -11.912 3.146 1.00 . A A . 35 ILE C 1 1
20 10700 1 1 35 ILE CA C -4.617 -11.762 4.514 1.00 . A A . 35 ILE CA 1 1
20 10701 1 1 35 ILE CB C -5.602 -11.314 5.611 1.00 . A A . 35 ILE CB 1 1
20 10702 1 1 35 ILE CD1 C -4.073 -12.324 7.338 1.00 . A A . 35 ILE CD1 1 1
20 10703 1 1 35 ILE CG1 C -4.844 -11.065 6.926 1.00 . A A . 35 ILE CG1 1 1
20 10704 1 1 35 ILE CG2 C -6.662 -12.400 5.832 1.00 . A A . 35 ILE CG2 1 1
20 10705 1 1 35 ILE H H -2.650 -10.899 4.729 1.00 . A A . 35 ILE H 1 1
20 10706 1 1 35 ILE HA H -4.164 -12.700 4.797 1.00 . A A . 35 ILE HA 1 1
20 10707 1 1 35 ILE HB H -6.087 -10.401 5.299 1.00 . A A . 35 ILE HB 1 1
20 10708 1 1 35 ILE HD11 H -4.424 -13.168 6.763 1.00 . A A . 35 ILE HD11 1 1
20 10709 1 1 35 ILE HD12 H -4.230 -12.515 8.389 1.00 . A A . 35 ILE HD12 1 1
20 10710 1 1 35 ILE HD13 H -3.019 -12.177 7.153 1.00 . A A . 35 ILE HD13 1 1
20 10711 1 1 35 ILE HG12 H -4.150 -10.249 6.789 1.00 . A A . 35 ILE HG12 1 1
20 10712 1 1 35 ILE HG13 H -5.549 -10.809 7.702 1.00 . A A . 35 ILE HG13 1 1
20 10713 1 1 35 ILE HG21 H -7.418 -12.326 5.065 1.00 . A A . 35 ILE HG21 1 1
20 10714 1 1 35 ILE HG22 H -7.119 -12.265 6.801 1.00 . A A . 35 ILE HG22 1 1
20 10715 1 1 35 ILE HG23 H -6.196 -13.373 5.786 1.00 . A A . 35 ILE HG23 1 1
20 10716 1 1 35 ILE N N -3.567 -10.690 4.452 1.00 . A A . 35 ILE N 1 1
20 10717 1 1 35 ILE O O -4.557 -12.354 2.298 1.00 . A A . 35 ILE O 1 1
20 10718 1 1 36 NH2 HN1 H -7.213 -11.910 3.420 1.00 . A A . 36 NH2 HN1 1 1
20 10719 1 1 36 NH2 HN2 H -6.599 -13.196 2.527 1.00 . A A . 36 NH2 HN2 1 1
20 10720 1 1 36 NH2 N N -6.431 -12.574 3.330 1.00 . A A . 36 NH2 N 1 1
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