NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624308 |
5mou   |
34078 | cing | 4-filtered-FRED | STAR | entry | full | 735 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mou
# This FRED archive file contains, for PDB entry <5mou>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7316.19
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 $Alpha_mammal_toxin_BeM9 A . 1 1
stop_
save_
save_Alpha_mammal_toxin_BeM9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha mammal toxin BeM9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARDAYIAKPHNCVYECYNPKGSYCNDLCTENGAESGYCQILGKYGNACWCIQLPDNVPIRIPGKCH
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 TYR . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 SER . 1 1
23 TYR . 1 1
24 CYS . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 THR . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 SER . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 CYS . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 CYS . 1 1
49 TRP . 1 1
50 CYS . 1 1
51 ILE . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
TYR 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
CYS 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
CYS 48 48 1 1
TRP 49 49 1 1
CYS 50 50 1 1
ILE 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
HIS 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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188 1 . . . 1 1
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200 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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238 1 . . . 1 1
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241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 ARG H . 2 ARG H 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 1 1 2 ARG H . 2 ARG H 1 1
3 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
3 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
5 1 1 1 1 2 ARG H . 2 ARG H 1 1
5 1 2 1 1 2 ARG HB2 . 2 ARG HB2 1 1
6 1 1 1 1 2 ARG H . 2 ARG H 1 1
6 1 2 1 1 2 ARG HB3 . 2 ARG HB3 1 1
7 1 1 1 1 2 ARG H . 2 ARG H 1 1
7 1 2 1 1 2 ARG HG2 . 2 ARG HG2 1 1
8 1 1 1 1 2 ARG H . 2 ARG H 1 1
8 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
9 1 1 1 1 2 ARG H . 2 ARG H 1 1
9 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
10 1 1 1 1 2 ARG H . 2 ARG H 1 1
10 1 2 1 1 53 LEU QB . 53 LEU HB3 1 1
11 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
11 1 2 1 1 3 ASP H . 3 ASP H 1 1
12 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
12 1 2 1 1 3 ASP H . 3 ASP H 1 1
13 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
13 1 2 1 1 3 ASP H . 3 ASP H 1 1
14 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
14 1 2 1 1 2 ARG HG2 . 2 ARG HG2 1 1
15 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
15 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
16 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
16 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
17 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
17 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
18 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
18 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
19 1 1 1 1 3 ASP H . 3 ASP H 1 1
19 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
20 1 1 1 1 3 ASP H . 3 ASP H 1 1
20 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
21 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
21 1 2 1 1 4 ALA H . 4 ALA H 1 1
22 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
22 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
23 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
23 1 2 1 1 52 GLN H . 52 GLN H 1 1
24 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
24 1 2 1 1 53 LEU H . 53 LEU H 1 1
25 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
25 1 2 1 1 4 ALA H . 4 ALA H 1 1
26 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
26 1 2 1 1 49 TRP HE1 . 49 TRP HE1 1 1
27 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
27 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
28 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
28 1 2 1 1 4 ALA H . 4 ALA H 1 1
29 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
29 1 2 1 1 49 TRP HE1 . 49 TRP HE1 1 1
30 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
30 1 2 1 1 49 TRP HZ2 . 49 TRP HZ2 1 1
31 1 1 1 1 4 ALA H . 4 ALA H 1 1
31 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
32 1 1 1 1 4 ALA H . 4 ALA H 1 1
32 1 2 1 1 50 CYS H . 50 CYSS H 1 1
33 1 1 1 1 4 ALA H . 4 ALA H 1 1
33 1 2 1 1 50 CYS QB . 50 CYSS HB2 1 1
34 1 1 1 1 4 ALA H . 4 ALA H 1 1
34 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
35 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
35 1 2 1 1 5 TYR H . 5 TYR H 1 1
36 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
36 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
37 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
37 1 2 1 1 5 TYR H . 5 TYR H 1 1
38 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
38 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
39 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
39 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
40 1 1 1 1 5 TYR H . 5 TYR H 1 1
40 1 2 1 1 5 TYR QB . 5 TYR HB2 1 1
41 1 1 1 1 5 TYR H . 5 TYR H 1 1
41 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
42 1 1 1 1 5 TYR H . 5 TYR H 1 1
42 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
43 1 1 1 1 5 TYR H . 5 TYR H 1 1
43 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
44 1 1 1 1 5 TYR H . 5 TYR H 1 1
44 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
45 1 1 1 1 5 TYR H . 5 TYR H 1 1
45 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
46 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
46 1 2 1 1 6 ILE H . 6 ILE H 1 1
47 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
47 1 2 1 1 49 TRP HA . 49 TRP HA 1 1
48 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
48 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
49 1 1 1 1 5 TYR QB . 5 TYR HB3 1 1
49 1 2 1 1 6 ILE H . 6 ILE H 1 1
50 1 1 1 1 5 TYR QB . 5 TYR HB3 1 1
50 1 2 1 1 13 VAL QG . 13 VAL QG1 1 1
51 1 1 1 1 5 TYR QB . 5 TYR HB2 1 1
51 1 2 1 1 60 ARG H . 60 ARG H 1 1
52 1 1 1 1 5 TYR QB . 5 TYR HB2 1 1
52 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
53 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
53 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
54 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
54 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
55 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
55 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
56 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
56 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
57 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
57 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
58 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
58 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
59 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
59 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
60 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
60 1 2 1 1 49 TRP HZ3 . 49 TRP HZ3 1 1
61 1 1 1 1 6 ILE H . 6 ILE H 1 1
61 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
62 1 1 1 1 6 ILE H . 6 ILE H 1 1
62 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
63 1 1 1 1 6 ILE H . 6 ILE H 1 1
63 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
64 1 1 1 1 6 ILE H . 6 ILE H 1 1
64 1 2 1 1 49 TRP HA . 49 TRP HA 1 1
65 1 1 1 1 6 ILE H . 6 ILE H 1 1
65 1 2 1 1 50 CYS H . 50 CYSS H 1 1
66 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
66 1 2 1 1 7 ALA H . 7 ALA H 1 1
67 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
67 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
68 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
68 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
69 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
69 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
70 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
70 1 2 1 1 7 ALA H . 7 ALA H 1 1
71 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
71 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
72 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
72 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
73 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
73 1 2 1 1 31 ASN H . 31 ASN H 1 1
74 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
74 1 2 1 1 31 ASN QD . 31 ASN HD22 1 1
75 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
75 1 2 1 1 7 ALA H . 7 ALA H 1 1
76 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
76 1 2 1 1 7 ALA H . 7 ALA H 1 1
77 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
77 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
78 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
78 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
79 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
79 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
80 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
80 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
81 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
81 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
82 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
82 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
83 1 1 1 1 7 ALA H . 7 ALA H 1 1
83 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
84 1 1 1 1 7 ALA H . 7 ALA H 1 1
84 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
85 1 1 1 1 7 ALA H . 7 ALA H 1 1
85 1 2 1 1 59 ILE QG . 59 ILE HG13 1 1
86 1 1 1 1 7 ALA H . 7 ALA H 1 1
86 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
87 1 1 1 1 7 ALA H . 7 ALA H 1 1
87 1 2 1 1 60 ARG H . 60 ARG H 1 1
88 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
88 1 2 1 1 8 LYS H . 8 LYS H 1 1
89 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
89 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
90 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
90 1 2 1 1 8 LYS H . 8 LYS H 1 1
91 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
91 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
92 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
92 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
93 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
93 1 2 1 1 60 ARG H . 60 ARG H 1 1
94 1 1 1 1 8 LYS H . 8 LYS H 1 1
94 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
95 1 1 1 1 8 LYS H . 8 LYS H 1 1
95 1 2 1 1 12 CYS H . 12 CYSS H 1 1
96 1 1 1 1 8 LYS H . 8 LYS H 1 1
96 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
97 1 1 1 1 8 LYS H . 8 LYS H 1 1
97 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
98 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
98 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
99 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
99 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
100 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
100 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
101 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
101 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
102 1 1 1 1 8 LYS QD . 8 LYS HD3 1 1
102 1 2 1 1 12 CYS H . 12 CYSS H 1 1
103 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
103 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
104 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
104 1 2 1 1 12 CYS H . 12 CYSS H 1 1
105 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
105 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
106 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
106 1 2 1 1 10 HIS H . 10 HIS H 1 1
107 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
107 1 2 1 1 10 HIS HA . 10 HIS HA 1 1
108 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
108 1 2 1 1 11 ASN H . 11 ASN H 1 1
109 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
109 1 2 1 1 10 HIS H . 10 HIS H 1 1
110 1 1 1 1 10 HIS H . 10 HIS H 1 1
110 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 1
111 1 1 1 1 10 HIS H . 10 HIS H 1 1
111 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
112 1 1 1 1 10 HIS H . 10 HIS H 1 1
112 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
113 1 1 1 1 10 HIS H . 10 HIS H 1 1
113 1 2 1 1 11 ASN H . 11 ASN H 1 1
114 1 1 1 1 10 HIS H . 10 HIS H 1 1
114 1 2 1 1 66 HIS H . 66 HIS H 1 1
115 1 1 1 1 10 HIS H . 10 HIS H 1 1
115 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
116 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
116 1 2 1 1 11 ASN H . 11 ASN H 1 1
117 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
117 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
118 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
118 1 2 1 1 65 CYS QB . 65 CYSS HB3 1 1
119 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
119 1 2 1 1 66 HIS H . 66 HIS H 1 1
120 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
120 1 2 1 1 11 ASN H . 11 ASN H 1 1
121 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
121 1 2 1 1 66 HIS H . 66 HIS H 1 1
122 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
122 1 2 1 1 11 ASN H . 11 ASN H 1 1
123 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
123 1 2 1 1 66 HIS H . 66 HIS H 1 1
124 1 1 1 1 11 ASN H . 11 ASN H 1 1
124 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
125 1 1 1 1 11 ASN H . 11 ASN H 1 1
125 1 2 1 1 11 ASN QB . 11 ASN HB2 1 1
126 1 1 1 1 11 ASN H . 11 ASN H 1 1
126 1 2 1 1 12 CYS H . 12 CYSS H 1 1
127 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
127 1 2 1 1 12 CYS H . 12 CYSS H 1 1
128 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
128 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
129 1 1 1 1 11 ASN QB . 11 ASN HB3 1 1
129 1 2 1 1 66 HIS H . 66 HIS H 1 1
130 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
130 1 2 1 1 61 ILE H . 61 ILE H 1 1
131 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
131 1 2 1 1 61 ILE QG . 61 ILE HG12 1 1
132 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
132 1 2 1 1 64 LYS H . 64 LYS H 1 1
133 1 1 1 1 12 CYS H . 12 CYSS H 1 1
133 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
134 1 1 1 1 12 CYS H . 12 CYSS H 1 1
134 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
135 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
135 1 2 1 1 13 VAL H . 13 VAL H 1 1
136 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
136 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
137 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
137 1 2 1 1 13 VAL H . 13 VAL H 1 1
138 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
138 1 2 1 1 13 VAL H . 13 VAL H 1 1
139 1 1 1 1 13 VAL H . 13 VAL H 1 1
139 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
140 1 1 1 1 13 VAL H . 13 VAL H 1 1
140 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1
141 1 1 1 1 13 VAL H . 13 VAL H 1 1
141 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
142 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
142 1 2 1 1 14 TYR H . 14 TYR H 1 1
143 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
143 1 2 1 1 14 TYR H . 14 TYR H 1 1
144 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
144 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
145 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
145 1 2 1 1 15 GLU H . 15 GLU H 1 1
146 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
146 1 2 1 1 15 GLU QB . 15 GLU HB2 1 1
147 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
147 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
148 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
148 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
149 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
149 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
150 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
150 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
151 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
151 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
152 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
152 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
153 1 1 1 1 14 TYR H . 14 TYR H 1 1
153 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
154 1 1 1 1 14 TYR H . 14 TYR H 1 1
154 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
155 1 1 1 1 14 TYR H . 14 TYR H 1 1
155 1 2 1 1 48 CYS H . 48 CYSS H 1 1
156 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
156 1 2 1 1 15 GLU H . 15 GLU H 1 1
157 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
157 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
158 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
158 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
159 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
159 1 2 1 1 16 CYS H . 16 CYSS H 1 1
160 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
160 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
161 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
161 1 2 1 1 48 CYS H . 48 CYSS H 1 1
162 1 1 1 1 16 CYS H . 16 CYSS H 1 1
162 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
163 1 1 1 1 16 CYS H . 16 CYSS H 1 1
163 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
164 1 1 1 1 16 CYS H . 16 CYSS H 1 1
164 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
165 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
165 1 2 1 1 17 TYR H . 17 TYR H 1 1
166 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
166 1 2 1 1 18 ASN H . 18 ASN H 1 1
167 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
167 1 2 1 1 17 TYR H . 17 TYR H 1 1
168 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
168 1 2 1 1 18 ASN H . 18 ASN H 1 1
169 1 1 1 1 17 TYR H . 17 TYR H 1 1
169 1 2 1 1 18 ASN H . 18 ASN H 1 1
170 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
170 1 2 1 1 18 ASN H . 18 ASN H 1 1
171 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
171 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
172 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
172 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
173 1 1 1 1 18 ASN H . 18 ASN H 1 1
173 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
174 1 1 1 1 18 ASN H . 18 ASN H 1 1
174 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
175 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
175 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
176 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
176 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
177 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
177 1 2 1 1 20 LYS H . 20 LYS H 1 1
178 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
178 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
179 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
179 1 2 1 1 20 LYS H . 20 LYS H 1 1
180 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
180 1 2 1 1 21 GLY H . 21 GLY H 1 1
181 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
181 1 2 1 1 20 LYS H . 20 LYS H 1 1
182 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
182 1 2 1 1 21 GLY H . 21 GLY H 1 1
183 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
183 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
184 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
184 1 2 1 1 20 LYS H . 20 LYS H 1 1
185 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
185 1 2 1 1 20 LYS H . 20 LYS H 1 1
186 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
186 1 2 1 1 20 LYS H . 20 LYS H 1 1
187 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
187 1 2 1 1 20 LYS H . 20 LYS H 1 1
188 1 1 1 1 20 LYS H . 20 LYS H 1 1
188 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
189 1 1 1 1 20 LYS H . 20 LYS H 1 1
189 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
190 1 1 1 1 20 LYS H . 20 LYS H 1 1
190 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
191 1 1 1 1 20 LYS H . 20 LYS H 1 1
191 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
192 1 1 1 1 20 LYS H . 20 LYS H 1 1
192 1 2 1 1 21 GLY H . 21 GLY H 1 1
193 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
193 1 2 1 1 21 GLY H . 21 GLY H 1 1
194 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
194 1 2 1 1 21 GLY H . 21 GLY H 1 1
195 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
195 1 2 1 1 21 GLY H . 21 GLY H 1 1
196 1 1 1 1 21 GLY H . 21 GLY H 1 1
196 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
197 1 1 1 1 21 GLY H . 21 GLY H 1 1
197 1 2 1 1 22 SER H . 22 SER H 1 1
198 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
198 1 2 1 1 22 SER H . 22 SER H 1 1
199 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
199 1 2 1 1 22 SER H . 22 SER H 1 1
200 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
200 1 2 1 1 23 TYR H . 23 TYR H 1 1
201 1 1 1 1 22 SER H . 22 SER H 1 1
201 1 2 1 1 23 TYR H . 23 TYR H 1 1
202 1 1 1 1 22 SER HA . 22 SER HA 1 1
202 1 2 1 1 23 TYR H . 23 TYR H 1 1
203 1 1 1 1 22 SER HA . 22 SER HA 1 1
203 1 2 1 1 25 ASN H . 25 ASN H 1 1
204 1 1 1 1 22 SER HA . 22 SER HA 1 1
204 1 2 1 1 26 ASP H . 26 ASP H 1 1
205 1 1 1 1 23 TYR H . 23 TYR H 1 1
205 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
206 1 1 1 1 23 TYR H . 23 TYR H 1 1
206 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
207 1 1 1 1 23 TYR H . 23 TYR H 1 1
207 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
208 1 1 1 1 23 TYR H . 23 TYR H 1 1
208 1 2 1 1 24 CYS H . 24 CYSS H 1 1
209 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
209 1 2 1 1 24 CYS H . 24 CYSS H 1 1
210 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
210 1 2 1 1 26 ASP H . 26 ASP H 1 1
211 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
211 1 2 1 1 27 LEU H . 27 LEU H 1 1
212 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
212 1 2 1 1 24 CYS H . 24 CYSS H 1 1
213 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
213 1 2 1 1 24 CYS H . 24 CYSS H 1 1
214 1 1 1 1 24 CYS H . 24 CYSS H 1 1
214 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
215 1 1 1 1 24 CYS H . 24 CYSS H 1 1
215 1 2 1 1 25 ASN H . 25 ASN H 1 1
216 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
216 1 2 1 1 25 ASN H . 25 ASN H 1 1
217 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
217 1 2 1 1 27 LEU H . 27 LEU H 1 1
218 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
218 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
219 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
219 1 2 1 1 28 CYS H . 28 CYSS H 1 1
220 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
220 1 2 1 1 25 ASN H . 25 ASN H 1 1
221 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
221 1 2 1 1 38 CYS H . 38 CYSS H 1 1
222 1 1 1 1 25 ASN H . 25 ASN H 1 1
222 1 2 1 1 25 ASN QB . 25 ASN HB2 1 1
223 1 1 1 1 25 ASN H . 25 ASN H 1 1
223 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
224 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
224 1 2 1 1 26 ASP H . 26 ASP H 1 1
225 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
225 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
226 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
226 1 2 1 1 36 GLY H . 36 GLY H 1 1
227 1 1 1 1 25 ASN QB . 25 ASN HB2 1 1
227 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
228 1 1 1 1 25 ASN QB . 25 ASN HB2 1 1
228 1 2 1 1 36 GLY H . 36 GLY H 1 1
229 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
229 1 2 1 1 26 ASP H . 26 ASP H 1 1
230 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
230 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
231 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
231 1 2 1 1 29 THR MG . 29 THR QG2 1 1
232 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
232 1 2 1 1 29 THR MG . 29 THR QG2 1 1
233 1 1 1 1 26 ASP H . 26 ASP H 1 1
233 1 2 1 1 26 ASP QB . 26 ASP HB3 1 1
234 1 1 1 1 26 ASP H . 26 ASP H 1 1
234 1 2 1 1 27 LEU H . 27 LEU H 1 1
235 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
235 1 2 1 1 27 LEU H . 27 LEU H 1 1
236 1 1 1 1 26 ASP QB . 26 ASP HB3 1 1
236 1 2 1 1 27 LEU H . 27 LEU H 1 1
237 1 1 1 1 27 LEU H . 27 LEU H 1 1
237 1 2 1 1 27 LEU QB . 27 LEU HB2 1 1
238 1 1 1 1 27 LEU H . 27 LEU H 1 1
238 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1
239 1 1 1 1 27 LEU H . 27 LEU H 1 1
239 1 2 1 1 28 CYS H . 28 CYSS H 1 1
240 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
240 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
241 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
241 1 2 1 1 28 CYS H . 28 CYSS H 1 1
242 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
242 1 2 1 1 30 GLU H . 30 GLU H 1 1
243 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
243 1 2 1 1 31 ASN QD . 31 ASN HD21 1 1
244 1 1 1 1 27 LEU QB . 27 LEU HB3 1 1
244 1 2 1 1 28 CYS H . 28 CYSS H 1 1
245 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
245 1 2 1 1 28 CYS H . 28 CYSS H 1 1
246 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
246 1 2 1 1 31 ASN QD . 31 ASN HD22 1 1
247 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
247 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
248 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
248 1 2 1 1 28 CYS H . 28 CYSS H 1 1
249 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
249 1 2 1 1 31 ASN H . 31 ASN H 1 1
250 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
250 1 2 1 1 31 ASN QD . 31 ASN HD21 1 1
251 1 1 1 1 28 CYS H . 28 CYSS H 1 1
251 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
252 1 1 1 1 28 CYS H . 28 CYSS H 1 1
252 1 2 1 1 29 THR H . 29 THR H 1 1
253 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
253 1 2 1 1 29 THR H . 29 THR H 1 1
254 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
254 1 2 1 1 31 ASN H . 31 ASN H 1 1
255 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
255 1 2 1 1 31 ASN QB . 31 ASN HB2 1 1
256 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
256 1 2 1 1 31 ASN QD . 31 ASN HD21 1 1
257 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
257 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
258 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
258 1 2 1 1 29 THR H . 29 THR H 1 1
259 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
259 1 2 1 1 36 GLY H . 36 GLY H 1 1
260 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
260 1 2 1 1 50 CYS QB . 50 CYSS HB3 1 1
261 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
261 1 2 1 1 51 ILE H . 51 ILE H 1 1
262 1 1 1 1 29 THR H . 29 THR H 1 1
262 1 2 1 1 29 THR HB . 29 THR HB 1 1
263 1 1 1 1 29 THR H . 29 THR H 1 1
263 1 2 1 1 29 THR HG1 . 29 THR HG1 1 1
264 1 1 1 1 29 THR H . 29 THR H 1 1
264 1 2 1 1 29 THR MG . 29 THR QG2 1 1
265 1 1 1 1 29 THR H . 29 THR H 1 1
265 1 2 1 1 30 GLU H . 30 GLU H 1 1
266 1 1 1 1 29 THR HA . 29 THR HA 1 1
266 1 2 1 1 30 GLU H . 30 GLU H 1 1
267 1 1 1 1 29 THR HA . 29 THR HA 1 1
267 1 2 1 1 31 ASN H . 31 ASN H 1 1
268 1 1 1 1 29 THR HA . 29 THR HA 1 1
268 1 2 1 1 32 GLY H . 32 GLY H 1 1
269 1 1 1 1 29 THR HA . 29 THR HA 1 1
269 1 2 1 1 33 ALA H . 33 ALA H 1 1
270 1 1 1 1 29 THR HA . 29 THR HA 1 1
270 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
271 1 1 1 1 29 THR MG . 29 THR QG2 1 1
271 1 2 1 1 30 GLU H . 30 GLU H 1 1
272 1 1 1 1 29 THR MG . 29 THR QG2 1 1
272 1 2 1 1 31 ASN H . 31 ASN H 1 1
273 1 1 1 1 29 THR MG . 29 THR QG2 1 1
273 1 2 1 1 35 SER H . 35 SER H 1 1
274 1 1 1 1 29 THR MG . 29 THR QG2 1 1
274 1 2 1 1 35 SER HA . 35 SER HA 1 1
275 1 1 1 1 29 THR MG . 29 THR QG2 1 1
275 1 2 1 1 36 GLY H . 36 GLY H 1 1
276 1 1 1 1 30 GLU H . 30 GLU H 1 1
276 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
277 1 1 1 1 30 GLU H . 30 GLU H 1 1
277 1 2 1 1 31 ASN H . 31 ASN H 1 1
278 1 1 1 1 30 GLU H . 30 GLU H 1 1
278 1 2 1 1 32 GLY H . 32 GLY H 1 1
279 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
279 1 2 1 1 31 ASN H . 31 ASN H 1 1
280 1 1 1 1 31 ASN H . 31 ASN H 1 1
280 1 2 1 1 31 ASN QB . 31 ASN HB3 1 1
281 1 1 1 1 31 ASN H . 31 ASN H 1 1
281 1 2 1 1 31 ASN QD . 31 ASN HD22 1 1
282 1 1 1 1 31 ASN H . 31 ASN H 1 1
282 1 2 1 1 32 GLY H . 32 GLY H 1 1
283 1 1 1 1 31 ASN H . 31 ASN H 1 1
283 1 2 1 1 33 ALA H . 33 ALA H 1 1
284 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
284 1 2 1 1 32 GLY H . 32 GLY H 1 1
285 1 1 1 1 31 ASN QB . 31 ASN HB2 1 1
285 1 2 1 1 32 GLY H . 32 GLY H 1 1
286 1 1 1 1 31 ASN QB . 31 ASN HB3 1 1
286 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
287 1 1 1 1 31 ASN QB . 31 ASN HB3 1 1
287 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
288 1 1 1 1 32 GLY H . 32 GLY H 1 1
288 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
289 1 1 1 1 32 GLY H . 32 GLY H 1 1
289 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
290 1 1 1 1 32 GLY H . 32 GLY H 1 1
290 1 2 1 1 33 ALA H . 33 ALA H 1 1
291 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
291 1 2 1 1 33 ALA H . 33 ALA H 1 1
292 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
292 1 2 1 1 33 ALA H . 33 ALA H 1 1
293 1 1 1 1 33 ALA H . 33 ALA H 1 1
293 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
294 1 1 1 1 33 ALA H . 33 ALA H 1 1
294 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
295 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
295 1 2 1 1 34 GLU H . 34 GLU H 1 1
296 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
296 1 2 1 1 35 SER H . 35 SER H 1 1
297 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
297 1 2 1 1 34 GLU H . 34 GLU H 1 1
298 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
298 1 2 1 1 34 GLU QG . 34 GLU HG3 1 1
299 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
299 1 2 1 1 35 SER H . 35 SER H 1 1
300 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
300 1 2 1 1 50 CYS QB . 50 CYSS HB2 1 1
301 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
301 1 2 1 1 51 ILE H . 51 ILE H 1 1
302 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
302 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
303 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
303 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
304 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
304 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
305 1 1 1 1 34 GLU H . 34 GLU H 1 1
305 1 2 1 1 35 SER H . 35 SER H 1 1
306 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
306 1 2 1 1 35 SER H . 35 SER H 1 1
307 1 1 1 1 34 GLU QG . 34 GLU HG2 1 1
307 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
308 1 1 1 1 35 SER H . 35 SER H 1 1
308 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
309 1 1 1 1 35 SER H . 35 SER H 1 1
309 1 2 1 1 51 ILE H . 51 ILE H 1 1
310 1 1 1 1 35 SER H . 35 SER H 1 1
310 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
311 1 1 1 1 35 SER HA . 35 SER HA 1 1
311 1 2 1 1 36 GLY H . 36 GLY H 1 1
312 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
312 1 2 1 1 36 GLY H . 36 GLY H 1 1
313 1 1 1 1 36 GLY QA . 36 GLY HA2 1 1
313 1 2 1 1 37 TYR H . 37 TYR H 1 1
314 1 1 1 1 36 GLY QA . 36 GLY HA3 1 1
314 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
315 1 1 1 1 36 GLY QA . 36 GLY HA2 1 1
315 1 2 1 1 51 ILE H . 51 ILE H 1 1
316 1 1 1 1 37 TYR H . 37 TYR H 1 1
316 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
317 1 1 1 1 37 TYR H . 37 TYR H 1 1
317 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
318 1 1 1 1 37 TYR H . 37 TYR H 1 1
318 1 2 1 1 49 TRP H . 49 TRP H 1 1
319 1 1 1 1 37 TYR H . 37 TYR H 1 1
319 1 2 1 1 49 TRP HB3 . 49 TRP HB3 1 1
320 1 1 1 1 37 TYR H . 37 TYR H 1 1
320 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
321 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
321 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
322 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
322 1 2 1 1 38 CYS H . 38 CYSS H 1 1
323 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
323 1 2 1 1 38 CYS H . 38 CYSS H 1 1
324 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
324 1 2 1 1 38 CYS H . 38 CYSS H 1 1
325 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
325 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
326 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
326 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
327 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
327 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
328 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
328 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
329 1 1 1 1 38 CYS H . 38 CYSS H 1 1
329 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
330 1 1 1 1 38 CYS H . 38 CYSS H 1 1
330 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
331 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
331 1 2 1 1 39 GLN H . 39 GLN H 1 1
332 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
332 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
333 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
333 1 2 1 1 49 TRP H . 49 TRP H 1 1
334 1 1 1 1 39 GLN H . 39 GLN H 1 1
334 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
335 1 1 1 1 39 GLN H . 39 GLN H 1 1
335 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
336 1 1 1 1 39 GLN H . 39 GLN H 1 1
336 1 2 1 1 47 ALA H . 47 ALA H 1 1
337 1 1 1 1 39 GLN H . 39 GLN H 1 1
337 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
338 1 1 1 1 39 GLN H . 39 GLN H 1 1
338 1 2 1 1 49 TRP H . 49 TRP H 1 1
339 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
339 1 2 1 1 40 ILE H . 40 ILE H 1 1
340 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
340 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
341 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
341 1 2 1 1 47 ALA H . 47 ALA H 1 1
342 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
342 1 2 1 1 40 ILE H . 40 ILE H 1 1
343 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
343 1 2 1 1 47 ALA H . 47 ALA H 1 1
344 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 1
344 1 2 1 1 40 ILE H . 40 ILE H 1 1
345 1 1 1 1 40 ILE H . 40 ILE H 1 1
345 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
346 1 1 1 1 40 ILE H . 40 ILE H 1 1
346 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
347 1 1 1 1 40 ILE H . 40 ILE H 1 1
347 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
348 1 1 1 1 40 ILE H . 40 ILE H 1 1
348 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
349 1 1 1 1 40 ILE H . 40 ILE H 1 1
349 1 2 1 1 41 LEU H . 41 LEU H 1 1
350 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
350 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
351 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
351 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
352 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
352 1 2 1 1 41 LEU H . 41 LEU H 1 1
353 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
353 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
354 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
354 1 2 1 1 47 ALA H . 47 ALA H 1 1
355 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
355 1 2 1 1 41 LEU H . 41 LEU H 1 1
356 1 1 1 1 41 LEU H . 41 LEU H 1 1
356 1 2 1 1 42 GLY H . 42 GLY H 1 1
357 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
357 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
358 1 1 1 1 42 GLY H . 42 GLY H 1 1
358 1 2 1 1 43 LYS H . 43 LYS H 1 1
359 1 1 1 1 42 GLY H . 42 GLY H 1 1
359 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
360 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
360 1 2 1 1 43 LYS H . 43 LYS H 1 1
361 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
361 1 2 1 1 44 TYR H . 44 TYR H 1 1
362 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
362 1 2 1 1 43 LYS H . 43 LYS H 1 1
363 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
363 1 2 1 1 44 TYR H . 44 TYR H 1 1
364 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
364 1 2 1 1 45 GLY H . 45 GLY H 1 1
365 1 1 1 1 43 LYS H . 43 LYS H 1 1
365 1 2 1 1 44 TYR H . 44 TYR H 1 1
366 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
366 1 2 1 1 44 TYR H . 44 TYR H 1 1
367 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
367 1 2 1 1 45 GLY H . 45 GLY H 1 1
368 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
368 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
369 1 1 1 1 44 TYR H . 44 TYR H 1 1
369 1 2 1 1 44 TYR QB . 44 TYR HB2 1 1
370 1 1 1 1 44 TYR H . 44 TYR H 1 1
370 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
371 1 1 1 1 44 TYR H . 44 TYR H 1 1
371 1 2 1 1 45 GLY H . 45 GLY H 1 1
372 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
372 1 2 1 1 45 GLY H . 45 GLY H 1 1
373 1 1 1 1 45 GLY H . 45 GLY H 1 1
373 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
374 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
374 1 2 1 1 46 ASN H . 46 ASN H 1 1
375 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
375 1 2 1 1 46 ASN H . 46 ASN H 1 1
376 1 1 1 1 46 ASN H . 46 ASN H 1 1
376 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
377 1 1 1 1 46 ASN H . 46 ASN H 1 1
377 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
378 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
378 1 2 1 1 47 ALA H . 47 ALA H 1 1
379 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
379 1 2 1 1 47 ALA H . 47 ALA H 1 1
380 1 1 1 1 47 ALA H . 47 ALA H 1 1
380 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
381 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
381 1 2 1 1 48 CYS H . 48 CYSS H 1 1
382 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
382 1 2 1 1 48 CYS H . 48 CYSS H 1 1
383 1 1 1 1 48 CYS H . 48 CYSS H 1 1
383 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
384 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
384 1 2 1 1 49 TRP H . 49 TRP H 1 1
385 1 1 1 1 48 CYS QB . 48 CYSS QB 1 1
385 1 2 1 1 49 TRP H . 49 TRP H 1 1
386 1 1 1 1 49 TRP H . 49 TRP H 1 1
386 1 2 1 1 49 TRP HB2 . 49 TRP HB2 1 1
387 1 1 1 1 49 TRP H . 49 TRP H 1 1
387 1 2 1 1 49 TRP HB3 . 49 TRP HB3 1 1
388 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
388 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
389 1 1 1 1 49 TRP HA . 49 TRP HA 1 1
389 1 2 1 1 50 CYS H . 50 CYSS H 1 1
390 1 1 1 1 49 TRP HB2 . 49 TRP HB2 1 1
390 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
391 1 1 1 1 49 TRP HB2 . 49 TRP HB2 1 1
391 1 2 1 1 49 TRP HE3 . 49 TRP HE3 1 1
392 1 1 1 1 49 TRP HB3 . 49 TRP HB3 1 1
392 1 2 1 1 49 TRP HD1 . 49 TRP HD1 1 1
393 1 1 1 1 49 TRP HD1 . 49 TRP HD1 1 1
393 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
394 1 1 1 1 49 TRP HD1 . 49 TRP HD1 1 1
394 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
395 1 1 1 1 49 TRP HD1 . 49 TRP HD1 1 1
395 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
396 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
396 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
397 1 1 1 1 49 TRP HE1 . 49 TRP HE1 1 1
397 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
398 1 1 1 1 50 CYS H . 50 CYSS H 1 1
398 1 2 1 1 50 CYS QB . 50 CYSS HB2 1 1
399 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
399 1 2 1 1 51 ILE H . 51 ILE H 1 1
400 1 1 1 1 50 CYS QB . 50 CYSS HB2 1 1
400 1 2 1 1 51 ILE H . 51 ILE H 1 1
401 1 1 1 1 51 ILE H . 51 ILE H 1 1
401 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
402 1 1 1 1 51 ILE H . 51 ILE H 1 1
402 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
403 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
403 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
404 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
404 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
405 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
405 1 2 1 1 52 GLN H . 52 GLN H 1 1
406 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
406 1 2 1 1 52 GLN H . 52 GLN H 1 1
407 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
407 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
408 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
408 1 2 1 1 52 GLN H . 52 GLN H 1 1
409 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
409 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
410 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
410 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
411 1 1 1 1 52 GLN H . 52 GLN H 1 1
411 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
412 1 1 1 1 52 GLN H . 52 GLN H 1 1
412 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
413 1 1 1 1 52 GLN H . 52 GLN H 1 1
413 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
414 1 1 1 1 52 GLN H . 52 GLN H 1 1
414 1 2 1 1 53 LEU H . 53 LEU H 1 1
415 1 1 1 1 52 GLN H . 52 GLN H 1 1
415 1 2 1 1 53 LEU QB . 53 LEU HB2 1 1
416 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
416 1 2 1 1 53 LEU H . 53 LEU H 1 1
417 1 1 1 1 52 GLN QB . 52 GLN HB3 1 1
417 1 2 1 1 53 LEU H . 53 LEU H 1 1
418 1 1 1 1 53 LEU H . 53 LEU H 1 1
418 1 2 1 1 53 LEU QB . 53 LEU HB2 1 1
419 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
419 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
420 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
420 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
421 1 1 1 1 53 LEU QB . 53 LEU HB2 1 1
421 1 2 1 1 55 ASP H . 55 ASP H 1 1
422 1 1 1 1 53 LEU QD . 53 LEU QD1 1 1
422 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
423 1 1 1 1 53 LEU QD . 53 LEU QD2 1 1
423 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
424 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
424 1 2 1 1 57 VAL H . 57 VAL H 1 1
425 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
425 1 2 1 1 55 ASP H . 55 ASP H 1 1
426 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
426 1 2 1 1 56 ASN H . 56 ASN H 1 1
427 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
427 1 2 1 1 55 ASP H . 55 ASP H 1 1
428 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
428 1 2 1 1 56 ASN H . 56 ASN H 1 1
429 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
429 1 2 1 1 57 VAL H . 57 VAL H 1 1
430 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
430 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
431 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
431 1 2 1 1 55 ASP H . 55 ASP H 1 1
432 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
432 1 2 1 1 56 ASN H . 56 ASN H 1 1
433 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
433 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
434 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
434 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
435 1 1 1 1 55 ASP H . 55 ASP H 1 1
435 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
436 1 1 1 1 55 ASP H . 55 ASP H 1 1
436 1 2 1 1 56 ASN H . 56 ASN H 1 1
437 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
437 1 2 1 1 56 ASN H . 56 ASN H 1 1
438 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
438 1 2 1 1 57 VAL H . 57 VAL H 1 1
439 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
439 1 2 1 1 56 ASN H . 56 ASN H 1 1
440 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
440 1 2 1 1 56 ASN H . 56 ASN H 1 1
441 1 1 1 1 56 ASN H . 56 ASN H 1 1
441 1 2 1 1 56 ASN QB . 56 ASN HB2 1 1
442 1 1 1 1 56 ASN H . 56 ASN H 1 1
442 1 2 1 1 57 VAL H . 57 VAL H 1 1
443 1 1 1 1 56 ASN H . 56 ASN H 1 1
443 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
444 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
444 1 2 1 1 57 VAL H . 57 VAL H 1 1
445 1 1 1 1 57 VAL H . 57 VAL H 1 1
445 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
446 1 1 1 1 57 VAL H . 57 VAL H 1 1
446 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
447 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
447 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
448 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
448 1 2 1 1 58 PRO QD . 58 PRO HD2 1 1
449 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
449 1 2 1 1 59 ILE H . 59 ILE H 1 1
450 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
450 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
451 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
451 1 2 1 1 59 ILE H . 59 ILE H 1 1
452 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
452 1 2 1 1 59 ILE H . 59 ILE H 1 1
453 1 1 1 1 58 PRO QD . 58 PRO HD3 1 1
453 1 2 1 1 59 ILE QG . 59 ILE HG13 1 1
454 1 1 1 1 59 ILE H . 59 ILE H 1 1
454 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
455 1 1 1 1 59 ILE H . 59 ILE H 1 1
455 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
456 1 1 1 1 59 ILE H . 59 ILE H 1 1
456 1 2 1 1 59 ILE QG . 59 ILE HG13 1 1
457 1 1 1 1 59 ILE H . 59 ILE H 1 1
457 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
458 1 1 1 1 59 ILE H . 59 ILE H 1 1
458 1 2 1 1 60 ARG H . 60 ARG H 1 1
459 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
459 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
460 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
460 1 2 1 1 60 ARG H . 60 ARG H 1 1
461 1 1 1 1 59 ILE QG . 59 ILE HG12 1 1
461 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
462 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
462 1 2 1 1 60 ARG H . 60 ARG H 1 1
463 1 1 1 1 60 ARG H . 60 ARG H 1 1
463 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
464 1 1 1 1 60 ARG H . 60 ARG H 1 1
464 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
465 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
465 1 2 1 1 61 ILE H . 61 ILE H 1 1
466 1 1 1 1 60 ARG QD . 60 ARG HD3 1 1
466 1 2 1 1 61 ILE H . 61 ILE H 1 1
467 1 1 1 1 60 ARG QG . 60 ARG HG3 1 1
467 1 2 1 1 61 ILE H . 61 ILE H 1 1
468 1 1 1 1 60 ARG QG . 60 ARG HG3 1 1
468 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
469 1 1 1 1 60 ARG QH1 . 60 ARG QH1 1 1
469 1 2 1 1 63 GLY H . 63 GLY H 1 1
470 1 1 1 1 60 ARG QH1 . 60 ARG QH1 1 1
470 1 2 1 1 65 CYS H . 65 CYSS H 1 1
471 1 1 1 1 61 ILE H . 61 ILE H 1 1
471 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
472 1 1 1 1 61 ILE H . 61 ILE H 1 1
472 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
473 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
473 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
474 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
474 1 2 1 1 62 PRO QD . 62 PRO HD3 1 1
475 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
475 1 2 1 1 62 PRO QD . 62 PRO HD2 1 1
476 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
476 1 2 1 1 62 PRO QD . 62 PRO HD2 1 1
477 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
477 1 2 1 1 63 GLY H . 63 GLY H 1 1
478 1 1 1 1 62 PRO QD . 62 PRO HD3 1 1
478 1 2 1 1 65 CYS HA . 65 CYSS HA 1 1
479 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
479 1 2 1 1 64 LYS H . 64 LYS H 1 1
480 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
480 1 2 1 1 64 LYS H . 64 LYS H 1 1
481 1 1 1 1 64 LYS H . 64 LYS H 1 1
481 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
482 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
482 1 2 1 1 65 CYS H . 65 CYSS H 1 1
483 1 1 1 1 65 CYS H . 65 CYSS H 1 1
483 1 2 1 1 65 CYS QB . 65 CYSS HB3 1 1
484 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
484 1 2 1 1 66 HIS H . 66 HIS H 1 1
485 1 1 1 1 65 CYS QB . 65 CYSS HB3 1 1
485 1 2 1 1 66 HIS H . 66 HIS H 1 1
486 1 1 1 1 66 HIS H . 66 HIS H 1 1
486 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
487 1 1 1 1 66 HIS H . 66 HIS H 1 1
487 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
488 1 1 1 1 66 HIS H . 66 HIS H 1 1
488 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.93 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 3.19 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 4.13 1 1
9 1 . . . . . . . 3.68 1 1
10 1 . . . . . . . 4.44 1 1
11 1 . . . . . . . 2.85 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 3.74 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 3.94 1 1
16 1 . . . . . . . 4.21 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 4.14 1 1
19 1 . . . . . . . 3.53 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 2.76 1 1
22 1 . . . . . . . 3.21 1 1
23 1 . . . . . . . 3.65 1 1
24 1 . . . . . . . 4.44 1 1
25 1 . . . . . . . 4.19 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 2.96 1 1
28 1 . . . . . . . 3.83 1 1
29 1 . . . . . . . 3.67 1 1
30 1 . . . . . . . 3.13 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 3.62 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 4.17 1 1
35 1 . . . . . . . 3.18 1 1
36 1 . . . . . . . 3.32 1 1
37 1 . . . . . . . 3.08 1 1
38 1 . . . . . . . 2.91 1 1
39 1 . . . . . . . 2.64 1 1
40 1 . . . . . . . 3.37 1 1
41 1 . . . . . . . 3.52 1 1
42 1 . . . . . . . 4.31 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 4.69 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 2.89 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 3.71 1 1
49 1 . . . . . . . 4.28 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 3.94 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.63 1 1
54 1 . . . . . . . 3.15 1 1
55 1 . . . . . . . 3.65 1 1
56 1 . . . . . . . 3.43 1 1
57 1 . . . . . . . 3.71 1 1
58 1 . . . . . . . 3.4 1 1
59 1 . . . . . . . 3.77 1 1
60 1 . . . . . . . 3.2 1 1
61 1 . . . . . . . 3.23 1 1
62 1 . . . . . . . 4.3 1 1
63 1 . . . . . . . 2.83 1 1
64 1 . . . . . . . 4.43 1 1
65 1 . . . . . . . 4.45 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 3.51 1 1
68 1 . . . . . . . 3.15 1 1
69 1 . . . . . . . 3.26 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 3.4 1 1
72 1 . . . . . . . 3.68 1 1
73 1 . . . . . . . 4.36 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 3.78 1 1
76 1 . . . . . . . 3.7 1 1
77 1 . . . . . . . 3.67 1 1
78 1 . . . . . . . 3.77 1 1
79 1 . . . . . . . 3.16 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 2.72 1 1
82 1 . . . . . . . 3.25 1 1
83 1 . . . . . . . 3.19 1 1
84 1 . . . . . . . 3.22 1 1
85 1 . . . . . . . 4.51 1 1
86 1 . . . . . . . 4.23 1 1
87 1 . . . . . . . 4.32 1 1
88 1 . . . . . . . 2.92 1 1
89 1 . . . . . . . 4.09 1 1
90 1 . . . . . . . 3.17 1 1
91 1 . . . . . . . 3.22 1 1
92 1 . . . . . . . 3.24 1 1
93 1 . . . . . . . 3.58 1 1
94 1 . . . . . . . 3.31 1 1
95 1 . . . . . . . 3.83 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 4.15 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 3.69 1 1
103 1 . . . . . . . 3.69 1 1
104 1 . . . . . . . 4.27 1 1
105 1 . . . . . . . 3.8 1 1
106 1 . . . . . . . 3.98 1 1
107 1 . . . . . . . 3.02 1 1
108 1 . . . . . . . 3.14 1 1
109 1 . . . . . . . 4.57 1 1
110 1 . . . . . . . 3.09 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 4.11 1 1
113 1 . . . . . . . 4.53 1 1
114 1 . . . . . . . 3.45 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 2.84 1 1
117 1 . . . . . . . 3.59 1 1
118 1 . . . . . . . 3.35 1 1
119 1 . . . . . . . 4.89 1 1
120 1 . . . . . . . 4.39 1 1
121 1 . . . . . . . 3.48 1 1
122 1 . . . . . . . 3.93 1 1
123 1 . . . . . . . 3.98 1 1
124 1 . . . . . . . 2.81 1 1
125 1 . . . . . . . 3.79 1 1
126 1 . . . . . . . 3.4 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 3.12 1 1
129 1 . . . . . . . 4.53 1 1
130 1 . . . . . . . 4.32 1 1
131 1 . . . . . . . 4.61 1 1
132 1 . . . . . . . 4.33 1 1
133 1 . . . . . . . 3.4 1 1
134 1 . . . . . . . 3.84 1 1
135 1 . . . . . . . 2.94 1 1
136 1 . . . . . . . 3.95 1 1
137 1 . . . . . . . 3.78 1 1
138 1 . . . . . . . 3.25 1 1
139 1 . . . . . . . 4.09 1 1
140 1 . . . . . . . 2.87 1 1
141 1 . . . . . . . 4.08 1 1
142 1 . . . . . . . 3.12 1 1
143 1 . . . . . . . 3.07 1 1
144 1 . . . . . . . 2.99 1 1
145 1 . . . . . . . 3.99 1 1
146 1 . . . . . . . 3.49 1 1
147 1 . . . . . . . 3.16 1 1
148 1 . . . . . . . 3.34 1 1
149 1 . . . . . . . 3.7 1 1
150 1 . . . . . . . 2.95 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 4.38 1 1
153 1 . . . . . . . 3.41 1 1
154 1 . . . . . . . 4.33 1 1
155 1 . . . . . . . 4.17 1 1
156 1 . . . . . . . 2.59 1 1
157 1 . . . . . . . 3.56 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 3.02 1 1
160 1 . . . . . . . 3.09 1 1
161 1 . . . . . . . 3.76 1 1
162 1 . . . . . . . 4.63 1 1
163 1 . . . . . . . 4.86 1 1
164 1 . . . . . . . 3.84 1 1
165 1 . . . . . . . 3.17 1 1
166 1 . . . . . . . 4.17 1 1
167 1 . . . . . . . 3.7 1 1
168 1 . . . . . . . 4.47 1 1
169 1 . . . . . . . 3.1 1 1
170 1 . . . . . . . 3.92 1 1
171 1 . . . . . . . 3.86 1 1
172 1 . . . . . . . 3.79 1 1
173 1 . . . . . . . 3.48 1 1
174 1 . . . . . . . 3.44 1 1
175 1 . . . . . . . 2.89 1 1
176 1 . . . . . . . 2.94 1 1
177 1 . . . . . . . 4.24 1 1
178 1 . . . . . . . 3.52 1 1
179 1 . . . . . . . 4.59 1 1
180 1 . . . . . . . 4.07 1 1
181 1 . . . . . . . 3.92 1 1
182 1 . . . . . . . 4.49 1 1
183 1 . . . . . . . 3.32 1 1
184 1 . . . . . . . 4.15 1 1
185 1 . . . . . . . 3.7 1 1
186 1 . . . . . . . 4.44 1 1
187 1 . . . . . . . 4.06 1 1
188 1 . . . . . . . 3.19 1 1
189 1 . . . . . . . 3.68 1 1
190 1 . . . . . . . 3.77 1 1
191 1 . . . . . . . 4.3 1 1
192 1 . . . . . . . 3.06 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 4.19 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 3.0 1 1
197 1 . . . . . . . 4.37 1 1
198 1 . . . . . . . 3.0 1 1
199 1 . . . . . . . 3.16 1 1
200 1 . . . . . . . 3.74 1 1
201 1 . . . . . . . 2.87 1 1
202 1 . . . . . . . 3.56 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 4.92 1 1
205 1 . . . . . . . 2.99 1 1
206 1 . . . . . . . 2.83 1 1
207 1 . . . . . . . 2.86 1 1
208 1 . . . . . . . 3.62 1 1
209 1 . . . . . . . 4.31 1 1
210 1 . . . . . . . 4.26 1 1
211 1 . . . . . . . 4.33 1 1
212 1 . . . . . . . 4.01 1 1
213 1 . . . . . . . 3.42 1 1
214 1 . . . . . . . 3.61 1 1
215 1 . . . . . . . 3.42 1 1
216 1 . . . . . . . 4.05 1 1
217 1 . . . . . . . 3.72 1 1
218 1 . . . . . . . 3.77 1 1
219 1 . . . . . . . 4.39 1 1
220 1 . . . . . . . 3.72 1 1
221 1 . . . . . . . 4.58 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 4.35 1 1
224 1 . . . . . . . 4.05 1 1
225 1 . . . . . . . 3.44 1 1
226 1 . . . . . . . 3.11 1 1
227 1 . . . . . . . 3.62 1 1
228 1 . . . . . . . 3.83 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 4.29 1 1
231 1 . . . . . . . 4.06 1 1
232 1 . . . . . . . 3.68 1 1
233 1 . . . . . . . 3.04 1 1
234 1 . . . . . . . 3.28 1 1
235 1 . . . . . . . 3.86 1 1
236 1 . . . . . . . 3.16 1 1
237 1 . . . . . . . 2.95 1 1
238 1 . . . . . . . 4.02 1 1
239 1 . . . . . . . 3.29 1 1
240 1 . . . . . . . 2.79 1 1
241 1 . . . . . . . 4.07 1 1
242 1 . . . . . . . 3.84 1 1
243 1 . . . . . . . 4.51 1 1
244 1 . . . . . . . 3.19 1 1
245 1 . . . . . . . 4.22 1 1
246 1 . . . . . . . 3.65 1 1
247 1 . . . . . . . 3.8 1 1
248 1 . . . . . . . 3.94 1 1
249 1 . . . . . . . 4.37 1 1
250 1 . . . . . . . 4.34 1 1
251 1 . . . . . . . 3.02 1 1
252 1 . . . . . . . 3.26 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 4.1 1 1
255 1 . . . . . . . 3.71 1 1
256 1 . . . . . . . 4.55 1 1
257 1 . . . . . . . 3.84 1 1
258 1 . . . . . . . 3.26 1 1
259 1 . . . . . . . 4.24 1 1
260 1 . . . . . . . 3.65 1 1
261 1 . . . . . . . 3.96 1 1
262 1 . . . . . . . 3.39 1 1
263 1 . . . . . . . 3.38 1 1
264 1 . . . . . . . 2.92 1 1
265 1 . . . . . . . 3.11 1 1
266 1 . . . . . . . 3.93 1 1
267 1 . . . . . . . 4.08 1 1
268 1 . . . . . . . 3.56 1 1
269 1 . . . . . . . 3.05 1 1
270 1 . . . . . . . 3.21 1 1
271 1 . . . . . . . 4.06 1 1
272 1 . . . . . . . 4.35 1 1
273 1 . . . . . . . 4.13 1 1
274 1 . . . . . . . 2.97 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 2.91 1 1
277 1 . . . . . . . 3.02 1 1
278 1 . . . . . . . 4.33 1 1
279 1 . . . . . . . 3.55 1 1
280 1 . . . . . . . 2.9 1 1
281 1 . . . . . . . 3.65 1 1
282 1 . . . . . . . 3.0 1 1
283 1 . . . . . . . 3.96 1 1
284 1 . . . . . . . 3.6 1 1
285 1 . . . . . . . 4.27 1 1
286 1 . . . . . . . 3.08 1 1
287 1 . . . . . . . 3.29 1 1
288 1 . . . . . . . 3.14 1 1
289 1 . . . . . . . 2.85 1 1
290 1 . . . . . . . 3.15 1 1
291 1 . . . . . . . 3.67 1 1
292 1 . . . . . . . 3.64 1 1
293 1 . . . . . . . 3.0 1 1
294 1 . . . . . . . 3.95 1 1
295 1 . . . . . . . 3.15 1 1
296 1 . . . . . . . 4.41 1 1
297 1 . . . . . . . 3.31 1 1
298 1 . . . . . . . 2.78 1 1
299 1 . . . . . . . 3.39 1 1
300 1 . . . . . . . 3.15 1 1
301 1 . . . . . . . 3.74 1 1
302 1 . . . . . . . 3.28 1 1
303 1 . . . . . . . 2.87 1 1
304 1 . . . . . . . 4.0 1 1
305 1 . . . . . . . 3.1 1 1
306 1 . . . . . . . 3.57 1 1
307 1 . . . . . . . 3.58 1 1
308 1 . . . . . . . 4.16 1 1
309 1 . . . . . . . 3.64 1 1
310 1 . . . . . . . 4.04 1 1
311 1 . . . . . . . 2.93 1 1
312 1 . . . . . . . 2.88 1 1
313 1 . . . . . . . 3.46 1 1
314 1 . . . . . . . 3.41 1 1
315 1 . . . . . . . 3.78 1 1
316 1 . . . . . . . 4.28 1 1
317 1 . . . . . . . 4.21 1 1
318 1 . . . . . . . 4.07 1 1
319 1 . . . . . . . 4.03 1 1
320 1 . . . . . . . 4.27 1 1
321 1 . . . . . . . 4.05 1 1
322 1 . . . . . . . 3.41 1 1
323 1 . . . . . . . 3.59 1 1
324 1 . . . . . . . 3.99 1 1
325 1 . . . . . . . 3.98 1 1
326 1 . . . . . . . 3.33 1 1
327 1 . . . . . . . 3.21 1 1
328 1 . . . . . . . 3.13 1 1
329 1 . . . . . . . 3.74 1 1
330 1 . . . . . . . 3.57 1 1
331 1 . . . . . . . 3.27 1 1
332 1 . . . . . . . 3.37 1 1
333 1 . . . . . . . 4.81 1 1
334 1 . . . . . . . 3.98 1 1
335 1 . . . . . . . 3.89 1 1
336 1 . . . . . . . 4.22 1 1
337 1 . . . . . . . 4.55 1 1
338 1 . . . . . . . 4.5 1 1
339 1 . . . . . . . 2.86 1 1
340 1 . . . . . . . 4.57 1 1
341 1 . . . . . . . 4.7 1 1
342 1 . . . . . . . 4.86 1 1
343 1 . . . . . . . 4.59 1 1
344 1 . . . . . . . 4.16 1 1
345 1 . . . . . . . 3.18 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 3.22 1 1
348 1 . . . . . . . 3.86 1 1
349 1 . . . . . . . 4.37 1 1
350 1 . . . . . . . 3.25 1 1
351 1 . . . . . . . 3.13 1 1
352 1 . . . . . . . 3.55 1 1
353 1 . . . . . . . 3.32 1 1
354 1 . . . . . . . 4.59 1 1
355 1 . . . . . . . 4.32 1 1
356 1 . . . . . . . 4.62 1 1
357 1 . . . . . . . 3.13 1 1
358 1 . . . . . . . 4.51 1 1
359 1 . . . . . . . 4.73 1 1
360 1 . . . . . . . 3.43 1 1
361 1 . . . . . . . 4.38 1 1
362 1 . . . . . . . 3.27 1 1
363 1 . . . . . . . 4.3 1 1
364 1 . . . . . . . 4.45 1 1
365 1 . . . . . . . 3.49 1 1
366 1 . . . . . . . 4.06 1 1
367 1 . . . . . . . 4.42 1 1
368 1 . . . . . . . 3.4 1 1
369 1 . . . . . . . 3.48 1 1
370 1 . . . . . . . 3.69 1 1
371 1 . . . . . . . 2.99 1 1
372 1 . . . . . . . 3.49 1 1
373 1 . . . . . . . 2.97 1 1
374 1 . . . . . . . 3.24 1 1
375 1 . . . . . . . 3.56 1 1
376 1 . . . . . . . 3.7 1 1
377 1 . . . . . . . 4.07 1 1
378 1 . . . . . . . 3.14 1 1
379 1 . . . . . . . 4.22 1 1
380 1 . . . . . . . 3.6 1 1
381 1 . . . . . . . 2.69 1 1
382 1 . . . . . . . 3.12 1 1
383 1 . . . . . . . 3.08 1 1
384 1 . . . . . . . 3.25 1 1
385 1 . . . . . . . 4.43 1 1
386 1 . . . . . . . 3.91 1 1
387 1 . . . . . . . 3.75 1 1
388 1 . . . . . . . 3.63 1 1
389 1 . . . . . . . 3.1 1 1
390 1 . . . . . . . 3.94 1 1
391 1 . . . . . . . 3.39 1 1
392 1 . . . . . . . 3.37 1 1
393 1 . . . . . . . 3.1 1 1
394 1 . . . . . . . 4.07 1 1
395 1 . . . . . . . 4.18 1 1
396 1 . . . . . . . 3.29 1 1
397 1 . . . . . . . 4.74 1 1
398 1 . . . . . . . 3.39 1 1
399 1 . . . . . . . 2.82 1 1
400 1 . . . . . . . 3.64 1 1
401 1 . . . . . . . 2.94 1 1
402 1 . . . . . . . 3.68 1 1
403 1 . . . . . . . 3.2 1 1
404 1 . . . . . . . 2.84 1 1
405 1 . . . . . . . 3.04 1 1
406 1 . . . . . . . 4.03 1 1
407 1 . . . . . . . 3.54 1 1
408 1 . . . . . . . 3.57 1 1
409 1 . . . . . . . 3.09 1 1
410 1 . . . . . . . 3.18 1 1
411 1 . . . . . . . 3.05 1 1
412 1 . . . . . . . 4.01 1 1
413 1 . . . . . . . 3.66 1 1
414 1 . . . . . . . 3.87 1 1
415 1 . . . . . . . 4.47 1 1
416 1 . . . . . . . 3.28 1 1
417 1 . . . . . . . 4.34 1 1
418 1 . . . . . . . 3.23 1 1
419 1 . . . . . . . 3.22 1 1
420 1 . . . . . . . 3.01 1 1
421 1 . . . . . . . 4.11 1 1
422 1 . . . . . . . 3.37 1 1
423 1 . . . . . . . 3.22 1 1
424 1 . . . . . . . 4.45 1 1
425 1 . . . . . . . 2.65 1 1
426 1 . . . . . . . 4.15 1 1
427 1 . . . . . . . 4.01 1 1
428 1 . . . . . . . 3.69 1 1
429 1 . . . . . . . 4.3 1 1
430 1 . . . . . . . 3.35 1 1
431 1 . . . . . . . 3.77 1 1
432 1 . . . . . . . 3.96 1 1
433 1 . . . . . . . 3.31 1 1
434 1 . . . . . . . 3.76 1 1
435 1 . . . . . . . 3.08 1 1
436 1 . . . . . . . 3.36 1 1
437 1 . . . . . . . 3.83 1 1
438 1 . . . . . . . 4.37 1 1
439 1 . . . . . . . 3.67 1 1
440 1 . . . . . . . 4.21 1 1
441 1 . . . . . . . 3.35 1 1
442 1 . . . . . . . 3.05 1 1
443 1 . . . . . . . 3.93 1 1
444 1 . . . . . . . 3.81 1 1
445 1 . . . . . . . 2.99 1 1
446 1 . . . . . . . 3.04 1 1
447 1 . . . . . . . 2.94 1 1
448 1 . . . . . . . 2.63 1 1
449 1 . . . . . . . 2.67 1 1
450 1 . . . . . . . 4.2 1 1
451 1 . . . . . . . 3.78 1 1
452 1 . . . . . . . 4.13 1 1
453 1 . . . . . . . 3.14 1 1
454 1 . . . . . . . 4.13 1 1
455 1 . . . . . . . 4.13 1 1
456 1 . . . . . . . 3.17 1 1
457 1 . . . . . . . 3.49 1 1
458 1 . . . . . . . 4.55 1 1
459 1 . . . . . . . 2.96 1 1
460 1 . . . . . . . 2.98 1 1
461 1 . . . . . . . 2.83 1 1
462 1 . . . . . . . 3.83 1 1
463 1 . . . . . . . 3.37 1 1
464 1 . . . . . . . 2.96 1 1
465 1 . . . . . . . 3.08 1 1
466 1 . . . . . . . 4.04 1 1
467 1 . . . . . . . 4.45 1 1
468 1 . . . . . . . 3.21 1 1
469 1 . . . . . . . 3.85 1 1
470 1 . . . . . . . 4.13 1 1
471 1 . . . . . . . 3.55 1 1
472 1 . . . . . . . 3.93 1 1
473 1 . . . . . . . 3.02 1 1
474 1 . . . . . . . 2.78 1 1
475 1 . . . . . . . 2.92 1 1
476 1 . . . . . . . 3.49 1 1
477 1 . . . . . . . 2.86 1 1
478 1 . . . . . . . 3.65 1 1
479 1 . . . . . . . 2.98 1 1
480 1 . . . . . . . 2.89 1 1
481 1 . . . . . . . 3.08 1 1
482 1 . . . . . . . 2.68 1 1
483 1 . . . . . . . 3.01 1 1
484 1 . . . . . . . 2.68 1 1
485 1 . . . . . . . 4.17 1 1
486 1 . . . . . . . 4.13 1 1
487 1 . . . . . . . 3.89 1 1
488 1 . . . . . . . 3.74 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 30.0 89.99999 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
2 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -89.99999 -30.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 -30.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
4 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -89.99999 -30.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
5 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -210.0 -150.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
6 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
7 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 -30.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
8 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -89.99999 -30.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
9 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
10 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 -150.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
11 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
12 CHI1 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -210.0 -150.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
13 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -210.0 -150.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
14 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -89.99999 -30.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
15 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 -150.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
16 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 30.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
17 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 30.0 89.99999 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
18 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 -30.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
19 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 -30.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
20 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG 30.0 89.99999 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
21 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -210.0 -150.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
22 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 -150.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
23 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -89.99999 -30.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
24 CHI1 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG -89.99999 -30.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
25 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 -30.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
26 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -89.99999 -30.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
27 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 -150.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
28 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -89.99999 -30.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
29 CHI1 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG -89.99999 -30.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
30 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 -150.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
31 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 30.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
32 CHI1 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG -210.0 -150.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
33 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 30.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
34 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 30.0 89.99999 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
35 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ARG N -335.0 -25.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
36 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ARG N -85.0 195.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
37 PHI 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -155.0 -85.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
38 PHI 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -105.0 225.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
39 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ASP N -335.0 -25.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
40 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ASP N -85.0 195.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
41 PHI 1 1 2 ARG C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -155.0 -85.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
42 PHI 1 1 2 ARG C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -115.00001 235.00002 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
43 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ALA N -335.0 -25.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
44 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ALA N -85.0 195.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
45 PHI 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 44.999996 295.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
46 PHI 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -174.99998 65.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
47 PHI 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -85.0 205.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
48 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 TYR N -335.0 -25.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
49 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 TYR N -85.0 195.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
50 PHI 1 1 4 ALA C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -155.0 -85.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
51 PHI 1 1 4 ALA C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -105.0 225.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
52 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ILE N -335.0 -25.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
53 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ILE N -85.0 195.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
54 PHI 1 1 5 TYR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -185.0 -55.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
55 PHI 1 1 5 TYR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -75.0 195.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
56 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -335.0 -25.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
57 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -85.0 195.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
58 PHI 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -145.0 -85.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
59 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -335.0 -25.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
60 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -85.0 195.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
61 PHI 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -145.0 -95.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
62 PHI 1 1 9 PRO C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -125.0 -115.00001 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
63 PHI 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 44.999996 285.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
64 PHI 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -165.0 75.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
65 PHI 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -95.0 215.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
66 PHI 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -145.0 -95.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
67 PHI 1 1 12 CYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -155.0 -85.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
68 PHI 1 1 12 CYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -105.0 225.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
69 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 TYR N -335.0 -25.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
70 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 TYR N -85.0 195.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
71 PHI 1 1 13 VAL C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -145.0 -95.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
72 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N -335.0 -25.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
73 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N -85.0 195.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
74 PHI 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -174.99998 -65.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
75 PHI 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -75.0 195.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
76 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -335.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
77 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -85.0 195.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
78 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -155.0 -85.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
79 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -105.0 225.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
80 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 TYR N -335.0 -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
81 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 TYR N -85.0 195.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
82 PHI 1 1 16 CYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -145.0 -95.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
83 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -335.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
84 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -85.0 195.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
85 PHI 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -155.0 -85.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
86 PHI 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -105.0 225.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
87 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 PRO N 65.0 165.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
88 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 PRO N -205.0 85.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
89 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LYS N -295.0 -15.0 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
90 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LYS N -55.0 195.0 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
91 PHI 1 1 19 PRO C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -145.0 -95.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
92 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -335.0 -25.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
93 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -85.0 195.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
94 PHI 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
95 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 SER N -345.0 -15.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
96 PHI 1 1 21 GLY C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -95.0 -75.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
97 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 TYR N -335.0 -25.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
98 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 TYR N -85.0 195.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
99 PHI 1 1 22 SER C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -185.0 -44.999996 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
100 PHI 1 1 22 SER C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -65.0 185.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
101 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 CYS N -325.0 -25.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
102 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 CYS N -85.0 195.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
103 PHI 1 1 23 TYR C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -185.0 -55.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
104 PHI 1 1 23 TYR C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -75.0 195.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
105 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ASN N -335.0 -25.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
106 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ASN N -85.0 195.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
107 PHI 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -185.0 -55.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
108 PHI 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -65.0 195.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
109 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASP N -325.0 -25.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
110 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASP N -85.0 195.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
111 PHI 1 1 25 ASN C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -185.0 -55.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
112 PHI 1 1 25 ASN C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -65.0 195.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
113 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -335.0 -25.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
114 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -85.0 195.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
115 PHI 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -185.0 -44.999996 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
116 PHI 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -65.0 185.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
117 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 CYS N -325.0 -25.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
118 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 CYS N -85.0 195.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
119 PHI 1 1 27 LEU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -185.0 -55.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
120 PHI 1 1 27 LEU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -65.0 195.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
121 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 THR N -335.0 -25.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
122 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 THR N -85.0 195.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
123 PHI 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -174.99998 -65.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
124 PHI 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -85.0 205.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
125 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N -335.0 -25.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
126 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N -85.0 195.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
127 PHI 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -185.0 -55.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
128 PHI 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -65.0 185.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
129 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASN N -325.0 -25.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
130 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASN N -85.0 195.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
131 PHI 1 1 30 GLU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -135.0 -105.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
132 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -335.0 -25.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
133 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -85.0 195.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
134 PHI 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -295.0 -65.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
135 PHI 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -275.0 75.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
136 PHI 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -95.0 95.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
137 PHI 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -75.0 275.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
138 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ALA N -345.0 -15.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
139 PHI 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 44.999996 295.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
140 PHI 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -174.99998 55.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
141 PHI 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -85.0 205.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
142 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -335.0 -25.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
143 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -85.0 195.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
144 PHI 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 44.999996 285.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
145 PHI 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -165.0 75.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
146 PHI 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -95.0 215.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
147 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N -335.0 -25.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
148 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N -85.0 195.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
149 PHI 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -174.99998 -65.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
150 PHI 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -75.0 195.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
151 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLY N -335.0 -25.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
152 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLY N -85.0 195.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
153 PHI 1 1 35 SER C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -195.0 -165.0 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
154 PHI 1 1 35 SER C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -174.99998 174.99998 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
155 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TYR N -335.0 -25.0 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
156 PHI 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 44.999996 285.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
157 PHI 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -165.0 75.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
158 PHI 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -95.0 215.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
159 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 CYS N -335.0 -25.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
160 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 CYS N -85.0 195.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
161 PHI 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 44.999996 285.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
162 PHI 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -155.0 65.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
163 PHI 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -95.0 215.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
164 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 GLN N -335.0 -25.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
165 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 GLN N -85.0 195.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
166 PHI 1 1 38 CYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -155.0 -85.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
167 PHI 1 1 38 CYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -105.0 225.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
168 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N -335.0 -25.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
169 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N -85.0 195.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
170 PHI 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -95.0 -75.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
171 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 LEU N -335.0 -25.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
172 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 LEU N -85.0 195.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
173 PHI 1 1 40 ILE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -85.0 -75.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
174 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -335.0 -25.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
175 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -85.0 195.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
176 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -275.0 -85.0 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
177 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -105.0 105.0 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
178 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -335.0 -25.0 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
179 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -315.0 -44.999996 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
180 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -185.0 75.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
181 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 TYR N -335.0 -25.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
182 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 TYR N -85.0 195.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
183 PHI 1 1 43 LYS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -145.0 -95.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
184 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLY N -335.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
185 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLY N -85.0 195.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
186 PHI 1 1 44 TYR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -265.0 -95.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
187 PHI 1 1 44 TYR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -105.0 105.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
188 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASN N -335.0 -25.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
189 PHI 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -165.0 -75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
190 PHI 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -95.0 215.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
191 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ALA N -335.0 -25.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
192 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ALA N -85.0 195.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
193 PHI 1 1 46 ASN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -155.0 -85.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
194 PHI 1 1 46 ASN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -105.0 235.00002 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
195 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 CYS N -335.0 -25.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
196 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 CYS N -85.0 195.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
197 PHI 1 1 47 ALA C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -185.0 -55.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
198 PHI 1 1 47 ALA C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -65.0 195.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
199 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 TRP N -335.0 -25.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
200 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 TRP N -85.0 195.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
201 PHI 1 1 48 CYS C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -145.0 -95.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
202 PSI 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 CYS N -335.0 -25.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
203 PSI 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 CYS N -85.0 195.0 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
204 PHI 1 1 49 TRP C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -145.0 -95.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
205 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ILE N -335.0 -25.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
206 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ILE N -85.0 195.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
207 PHI 1 1 50 CYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.0 -85.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
208 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLN N -335.0 -25.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
209 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLN N -85.0 195.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
210 PHI 1 1 51 ILE C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 44.999996 285.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
211 PHI 1 1 51 ILE C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -165.0 75.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
212 PHI 1 1 51 ILE C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -85.0 215.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
213 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N -335.0 -25.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
214 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N -85.0 195.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
215 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 44.999996 285.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
216 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -165.0 75.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
217 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -85.0 205.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
218 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ASP N -295.0 -15.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
219 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ASP N -55.0 195.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
220 PHI 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -185.0 -44.999996 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
221 PHI 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -65.0 185.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
222 PHI 1 1 55 ASP C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 44.999996 285.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
223 PHI 1 1 55 ASP C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -165.0 75.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
224 PHI 1 1 55 ASP C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -95.0 215.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
225 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 VAL N -335.0 -25.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
226 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 VAL N -85.0 195.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
227 PHI 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -95.0 -85.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
228 PHI 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -125.0 -105.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
229 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ARG N -335.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
230 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ARG N -75.0 195.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
231 PHI 1 1 59 ILE C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -174.99998 -65.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
232 PHI 1 1 59 ILE C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -75.0 195.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
233 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N -335.0 -25.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
234 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N -85.0 195.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
235 PHI 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -145.0 -95.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
236 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 PRO N 65.0 165.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
237 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 PRO N -205.0 85.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
238 PHI 1 1 62 PRO C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -255.0 -105.0 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
239 PHI 1 1 62 PRO C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -145.0 145.0 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
240 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N -345.0 -15.0 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
241 PHI 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -85.0 -65.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
242 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 CYS N -335.0 -25.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
243 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 CYS N -85.0 195.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
244 PHI 1 1 64 LYS C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -95.0 -85.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 1 1
245 PSI 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 HIS N -335.0 -25.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 1 1
246 PSI 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 HIS N -85.0 195.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 1 1
247 PHI 1 1 65 CYS C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -155.0 165.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.381 -1.424 -1.707 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.392 0.771 -1.063 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 1.505 0.502 -1.996 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 4.050 0.565 -1.894 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 3.179 1.829 -1.026 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 3.867 0.467 -0.143 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 2.234 -2.379 -0.944 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 ARG C C 4.166 -2.751 -4.617 1.00 . A A . 2 ARG C 1 1
1 11 1 1 2 ARG CA C 3.099 -2.866 -3.532 1.00 . A A . 2 ARG CA 1 1
1 12 1 1 2 ARG CB C 1.835 -3.504 -4.110 1.00 . A A . 2 ARG CB 1 1
1 13 1 1 2 ARG CD C 0.218 -1.596 -4.357 1.00 . A A . 2 ARG CD 1 1
1 14 1 1 2 ARG CG C 1.091 -2.606 -5.085 1.00 . A A . 2 ARG CG 1 1
1 15 1 1 2 ARG CZ C -1.901 -1.487 -5.599 1.00 . A A . 2 ARG CZ 1 1
1 16 1 1 2 ARG H H 2.890 -0.760 -3.523 1.00 . A A . 2 ARG H 1 1
1 17 1 1 2 ARG HA H 3.477 -3.492 -2.737 1.00 . A A . 2 ARG HA 1 1
1 18 1 1 2 ARG HB2 H 2.108 -4.412 -4.628 1.00 . A A . 2 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H 1.167 -3.750 -3.299 1.00 . A A . 2 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H -0.325 -2.106 -3.576 1.00 . A A . 2 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H 0.854 -0.841 -3.919 1.00 . A A . 2 ARG HD3 1 1
1 22 1 1 2 ARG HE H -0.496 -0.072 -5.616 1.00 . A A . 2 ARG HE 1 1
1 23 1 1 2 ARG HG2 H 1.809 -2.074 -5.691 1.00 . A A . 2 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H 0.466 -3.218 -5.718 1.00 . A A . 2 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H -1.641 -3.165 -4.504 1.00 . A A . 2 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H -3.131 -3.076 -5.384 1.00 . A A . 2 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H -2.453 0.057 -6.780 1.00 . A A . 2 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H -3.591 -1.243 -6.679 1.00 . A A . 2 ARG HH22 1 1
1 29 1 1 2 ARG N N 2.792 -1.559 -2.964 1.00 . A A . 2 ARG N 1 1
1 30 1 1 2 ARG NE N -0.736 -0.950 -5.254 1.00 . A A . 2 ARG NE 1 1
1 31 1 1 2 ARG NH1 N -2.253 -2.674 -5.124 1.00 . A A . 2 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N -2.715 -0.838 -6.420 1.00 . A A . 2 ARG NH2 1 1
1 33 1 1 2 ARG O O 4.686 -1.666 -4.876 1.00 . A A . 2 ARG O 1 1
1 34 1 1 3 ASP C C 4.836 -4.084 -7.670 1.00 . A A . 3 ASP C 1 1
1 35 1 1 3 ASP CA C 5.490 -3.901 -6.304 1.00 . A A . 3 ASP CA 1 1
1 36 1 1 3 ASP CB C 6.497 -5.024 -6.053 1.00 . A A . 3 ASP CB 1 1
1 37 1 1 3 ASP CG C 7.072 -4.984 -4.650 1.00 . A A . 3 ASP CG 1 1
1 38 1 1 3 ASP H H 4.036 -4.709 -4.994 1.00 . A A . 3 ASP H 1 1
1 39 1 1 3 ASP HA H 6.009 -2.955 -6.291 1.00 . A A . 3 ASP HA 1 1
1 40 1 1 3 ASP HB2 H 6.008 -5.977 -6.194 1.00 . A A . 3 ASP HB2 1 1
1 41 1 1 3 ASP HB3 H 7.310 -4.934 -6.758 1.00 . A A . 3 ASP HB3 1 1
1 42 1 1 3 ASP N N 4.486 -3.876 -5.246 1.00 . A A . 3 ASP N 1 1
1 43 1 1 3 ASP O O 3.961 -4.932 -7.842 1.00 . A A . 3 ASP O 1 1
1 44 1 1 3 ASP OD1 O 6.832 -3.986 -3.939 1.00 . A A . 3 ASP OD1 1 1
1 45 1 1 3 ASP OD2 O 7.760 -5.951 -4.263 1.00 . A A . 3 ASP OD2 1 1
1 46 1 1 4 ALA C C 5.457 -2.404 -10.928 1.00 . A A . 4 ALA C 1 1
1 47 1 1 4 ALA CA C 4.723 -3.354 -9.988 1.00 . A A . 4 ALA CA 1 1
1 48 1 1 4 ALA CB C 3.234 -3.042 -9.977 1.00 . A A . 4 ALA CB 1 1
1 49 1 1 4 ALA H H 5.965 -2.624 -8.439 1.00 . A A . 4 ALA H 1 1
1 50 1 1 4 ALA HA H 4.850 -4.366 -10.345 1.00 . A A . 4 ALA HA 1 1
1 51 1 1 4 ALA HB1 H 2.696 -3.835 -10.475 1.00 . A A . 4 ALA HB1 1 1
1 52 1 1 4 ALA HB2 H 2.891 -2.960 -8.956 1.00 . A A . 4 ALA HB2 1 1
1 53 1 1 4 ALA HB3 H 3.058 -2.109 -10.491 1.00 . A A . 4 ALA HB3 1 1
1 54 1 1 4 ALA N N 5.266 -3.281 -8.638 1.00 . A A . 4 ALA N 1 1
1 55 1 1 4 ALA O O 6.442 -1.773 -10.543 1.00 . A A . 4 ALA O 1 1
1 56 1 1 5 TYR C C 5.057 -0.010 -13.032 1.00 . A A . 5 TYR C 1 1
1 57 1 1 5 TYR CA C 5.586 -1.436 -13.157 1.00 . A A . 5 TYR CA 1 1
1 58 1 1 5 TYR CB C 5.320 -1.970 -14.565 1.00 . A A . 5 TYR CB 1 1
1 59 1 1 5 TYR CD1 C 6.346 -4.274 -14.453 1.00 . A A . 5 TYR CD1 1 1
1 60 1 1 5 TYR CD2 C 4.007 -4.104 -14.879 1.00 . A A . 5 TYR CD2 1 1
1 61 1 1 5 TYR CE1 C 6.262 -5.652 -14.514 1.00 . A A . 5 TYR CE1 1 1
1 62 1 1 5 TYR CE2 C 3.914 -5.481 -14.941 1.00 . A A . 5 TYR CE2 1 1
1 63 1 1 5 TYR CG C 5.222 -3.477 -14.633 1.00 . A A . 5 TYR CG 1 1
1 64 1 1 5 TYR CZ C 5.044 -6.250 -14.758 1.00 . A A . 5 TYR CZ 1 1
1 65 1 1 5 TYR H H 4.186 -2.835 -12.409 1.00 . A A . 5 TYR H 1 1
1 66 1 1 5 TYR HA H 6.652 -1.429 -12.980 1.00 . A A . 5 TYR HA 1 1
1 67 1 1 5 TYR HB2 H 4.389 -1.561 -14.928 1.00 . A A . 5 TYR HB2 1 1
1 68 1 1 5 TYR HB3 H 6.123 -1.659 -15.218 1.00 . A A . 5 TYR HB3 1 1
1 69 1 1 5 TYR HD1 H 7.299 -3.802 -14.262 1.00 . A A . 5 TYR HD1 1 1
1 70 1 1 5 TYR HD2 H 3.124 -3.498 -15.022 1.00 . A A . 5 TYR HD2 1 1
1 71 1 1 5 TYR HE1 H 7.147 -6.255 -14.371 1.00 . A A . 5 TYR HE1 1 1
1 72 1 1 5 TYR HE2 H 2.960 -5.950 -15.132 1.00 . A A . 5 TYR HE2 1 1
1 73 1 1 5 TYR HH H 5.672 -8.012 -14.316 1.00 . A A . 5 TYR HH 1 1
1 74 1 1 5 TYR N N 4.973 -2.307 -12.161 1.00 . A A . 5 TYR N 1 1
1 75 1 1 5 TYR O O 3.854 0.207 -12.891 1.00 . A A . 5 TYR O 1 1
1 76 1 1 5 TYR OH O 4.955 -7.622 -14.821 1.00 . A A . 5 TYR OH 1 1
1 77 1 1 6 ILE C C 4.970 2.864 -14.281 1.00 . A A . 6 ILE C 1 1
1 78 1 1 6 ILE CA C 5.592 2.362 -12.983 1.00 . A A . 6 ILE CA 1 1
1 79 1 1 6 ILE CB C 6.806 3.244 -12.635 1.00 . A A . 6 ILE CB 1 1
1 80 1 1 6 ILE CD1 C 7.276 5.627 -11.876 1.00 . A A . 6 ILE CD1 1 1
1 81 1 1 6 ILE CG1 C 6.441 4.725 -12.756 1.00 . A A . 6 ILE CG1 1 1
1 82 1 1 6 ILE CG2 C 7.982 2.907 -13.540 1.00 . A A . 6 ILE CG2 1 1
1 83 1 1 6 ILE H H 6.910 0.721 -13.201 1.00 . A A . 6 ILE H 1 1
1 84 1 1 6 ILE HA H 4.866 2.456 -12.188 1.00 . A A . 6 ILE HA 1 1
1 85 1 1 6 ILE HB H 7.096 3.034 -11.617 1.00 . A A . 6 ILE HB 1 1
1 86 1 1 6 ILE HD11 H 6.692 5.940 -11.023 1.00 . A A . 6 ILE HD11 1 1
1 87 1 1 6 ILE HD12 H 8.151 5.093 -11.538 1.00 . A A . 6 ILE HD12 1 1
1 88 1 1 6 ILE HD13 H 7.581 6.497 -12.439 1.00 . A A . 6 ILE HD13 1 1
1 89 1 1 6 ILE HG12 H 6.577 5.040 -13.778 1.00 . A A . 6 ILE HG12 1 1
1 90 1 1 6 ILE HG13 H 5.405 4.855 -12.479 1.00 . A A . 6 ILE HG13 1 1
1 91 1 1 6 ILE HG21 H 8.633 2.206 -13.039 1.00 . A A . 6 ILE HG21 1 1
1 92 1 1 6 ILE HG22 H 7.616 2.466 -14.455 1.00 . A A . 6 ILE HG22 1 1
1 93 1 1 6 ILE HG23 H 8.531 3.808 -13.769 1.00 . A A . 6 ILE HG23 1 1
1 94 1 1 6 ILE N N 5.966 0.958 -13.087 1.00 . A A . 6 ILE N 1 1
1 95 1 1 6 ILE O O 5.486 2.607 -15.368 1.00 . A A . 6 ILE O 1 1
1 96 1 1 7 ALA C C 3.752 5.469 -15.733 1.00 . A A . 7 ALA C 1 1
1 97 1 1 7 ALA CA C 3.166 4.122 -15.323 1.00 . A A . 7 ALA CA 1 1
1 98 1 1 7 ALA CB C 1.678 4.256 -15.038 1.00 . A A . 7 ALA CB 1 1
1 99 1 1 7 ALA H H 3.495 3.752 -13.266 1.00 . A A . 7 ALA H 1 1
1 100 1 1 7 ALA HA H 3.290 3.424 -16.139 1.00 . A A . 7 ALA HA 1 1
1 101 1 1 7 ALA HB1 H 1.139 4.334 -15.971 1.00 . A A . 7 ALA HB1 1 1
1 102 1 1 7 ALA HB2 H 1.336 3.388 -14.495 1.00 . A A . 7 ALA HB2 1 1
1 103 1 1 7 ALA HB3 H 1.504 5.143 -14.447 1.00 . A A . 7 ALA HB3 1 1
1 104 1 1 7 ALA N N 3.858 3.581 -14.160 1.00 . A A . 7 ALA N 1 1
1 105 1 1 7 ALA O O 4.286 6.204 -14.902 1.00 . A A . 7 ALA O 1 1
1 106 1 1 8 LYS C C 3.162 7.702 -18.480 1.00 . A A . 8 LYS C 1 1
1 107 1 1 8 LYS CA C 4.168 7.047 -17.539 1.00 . A A . 8 LYS CA 1 1
1 108 1 1 8 LYS CB C 5.491 6.813 -18.272 1.00 . A A . 8 LYS CB 1 1
1 109 1 1 8 LYS CD C 6.524 6.270 -20.496 1.00 . A A . 8 LYS CD 1 1
1 110 1 1 8 LYS CE C 7.782 7.124 -20.534 1.00 . A A . 8 LYS CE 1 1
1 111 1 1 8 LYS CG C 5.390 6.982 -19.778 1.00 . A A . 8 LYS CG 1 1
1 112 1 1 8 LYS H H 3.213 5.160 -17.633 1.00 . A A . 8 LYS H 1 1
1 113 1 1 8 LYS HA H 4.341 7.706 -16.702 1.00 . A A . 8 LYS HA 1 1
1 114 1 1 8 LYS HB2 H 6.223 7.515 -17.901 1.00 . A A . 8 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H 5.830 5.809 -18.065 1.00 . A A . 8 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H 6.744 5.348 -19.979 1.00 . A A . 8 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H 6.217 6.052 -21.510 1.00 . A A . 8 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H 7.813 7.736 -19.646 1.00 . A A . 8 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H 8.643 6.472 -20.552 1.00 . A A . 8 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H 4.450 6.570 -20.115 1.00 . A A . 8 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H 5.429 8.035 -20.017 1.00 . A A . 8 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H 8.713 8.537 -21.760 1.00 . A A . 8 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H 7.029 8.683 -21.703 1.00 . A A . 8 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H 7.739 7.436 -22.599 1.00 . A A . 8 LYS HZ3 1 1
1 125 1 1 8 LYS N N 3.649 5.788 -17.019 1.00 . A A . 8 LYS N 1 1
1 126 1 1 8 LYS NZ N 7.818 8.006 -21.733 1.00 . A A . 8 LYS NZ 1 1
1 127 1 1 8 LYS O O 2.185 7.088 -18.908 1.00 . A A . 8 LYS O 1 1
1 128 1 1 9 PRO C C 2.608 9.252 -21.150 1.00 . A A . 9 PRO C 1 1
1 129 1 1 9 PRO CA C 2.533 9.744 -19.708 1.00 . A A . 9 PRO CA 1 1
1 130 1 1 9 PRO CB C 3.078 11.170 -19.601 1.00 . A A . 9 PRO CB 1 1
1 131 1 1 9 PRO CD C 4.551 9.773 -18.340 1.00 . A A . 9 PRO CD 1 1
1 132 1 1 9 PRO CG C 4.504 11.002 -19.205 1.00 . A A . 9 PRO CG 1 1
1 133 1 1 9 PRO HA H 1.506 9.723 -19.375 1.00 . A A . 9 PRO HA 1 1
1 134 1 1 9 PRO HB2 H 2.988 11.665 -20.558 1.00 . A A . 9 PRO HB2 1 1
1 135 1 1 9 PRO HB3 H 2.522 11.716 -18.854 1.00 . A A . 9 PRO HB3 1 1
1 136 1 1 9 PRO HD2 H 5.479 9.241 -18.491 1.00 . A A . 9 PRO HD2 1 1
1 137 1 1 9 PRO HD3 H 4.432 10.039 -17.300 1.00 . A A . 9 PRO HD3 1 1
1 138 1 1 9 PRO HG2 H 5.116 10.866 -20.084 1.00 . A A . 9 PRO HG2 1 1
1 139 1 1 9 PRO HG3 H 4.834 11.866 -18.647 1.00 . A A . 9 PRO HG3 1 1
1 140 1 1 9 PRO N N 3.405 8.979 -18.812 1.00 . A A . 9 PRO N 1 1
1 141 1 1 9 PRO O O 3.590 9.498 -21.850 1.00 . A A . 9 PRO O 1 1
1 142 1 1 10 HIS C C 0.037 6.804 -20.787 1.00 . A A . 10 HIS C 1 1
1 143 1 1 10 HIS CA C 0.414 8.281 -20.732 1.00 . A A . 10 HIS CA 1 1
1 144 1 1 10 HIS CB C -0.779 9.140 -21.152 1.00 . A A . 10 HIS CB 1 1
1 145 1 1 10 HIS CD2 C -0.291 11.656 -20.748 1.00 . A A . 10 HIS CD2 1 1
1 146 1 1 10 HIS CE1 C -1.426 11.908 -18.889 1.00 . A A . 10 HIS CE1 1 1
1 147 1 1 10 HIS CG C -0.846 10.459 -20.445 1.00 . A A . 10 HIS CG 1 1
1 148 1 1 10 HIS H H 1.565 8.219 -22.508 1.00 . A A . 10 HIS H 1 1
1 149 1 1 10 HIS HA H 0.688 8.532 -19.718 1.00 . A A . 10 HIS HA 1 1
1 150 1 1 10 HIS HB2 H -0.717 9.336 -22.212 1.00 . A A . 10 HIS HB2 1 1
1 151 1 1 10 HIS HB3 H -1.693 8.603 -20.942 1.00 . A A . 10 HIS HB3 1 1
1 152 1 1 10 HIS HD1 H -2.065 9.966 -18.798 1.00 . A A . 10 HIS HD1 1 1
1 153 1 1 10 HIS HD2 H 0.332 11.876 -21.603 1.00 . A A . 10 HIS HD2 1 1
1 154 1 1 10 HIS HE1 H -1.869 12.345 -18.007 1.00 . A A . 10 HIS HE1 1 1
1 155 1 1 10 HIS N N 1.563 8.556 -21.588 1.00 . A A . 10 HIS N 1 1
1 156 1 1 10 HIS ND1 N -1.550 10.650 -19.274 1.00 . A A . 10 HIS ND1 1 1
1 157 1 1 10 HIS NE2 N -0.666 12.539 -19.766 1.00 . A A . 10 HIS NE2 1 1
1 158 1 1 10 HIS O O -0.148 6.241 -21.865 1.00 . A A . 10 HIS O 1 1
1 159 1 1 11 ASN C C 0.617 3.905 -20.231 1.00 . A A . 11 ASN C 1 1
1 160 1 1 11 ASN CA C -0.428 4.770 -19.533 1.00 . A A . 11 ASN CA 1 1
1 161 1 1 11 ASN CB C -1.805 4.530 -20.155 1.00 . A A . 11 ASN CB 1 1
1 162 1 1 11 ASN CG C -2.512 3.333 -19.550 1.00 . A A . 11 ASN CG 1 1
1 163 1 1 11 ASN H H 0.086 6.685 -18.791 1.00 . A A . 11 ASN H 1 1
1 164 1 1 11 ASN HA H -0.463 4.500 -18.488 1.00 . A A . 11 ASN HA 1 1
1 165 1 1 11 ASN HB2 H -2.421 5.404 -20.000 1.00 . A A . 11 ASN HB2 1 1
1 166 1 1 11 ASN HB3 H -1.690 4.359 -21.215 1.00 . A A . 11 ASN HB3 1 1
1 167 1 1 11 ASN HD21 H -1.912 2.184 -21.058 1.00 . A A . 11 ASN HD21 1 1
1 168 1 1 11 ASN HD22 H -2.871 1.401 -19.853 1.00 . A A . 11 ASN HD22 1 1
1 169 1 1 11 ASN N N -0.074 6.183 -19.617 1.00 . A A . 11 ASN N 1 1
1 170 1 1 11 ASN ND2 N -2.422 2.191 -20.221 1.00 . A A . 11 ASN ND2 1 1
1 171 1 1 11 ASN O O 0.315 2.808 -20.703 1.00 . A A . 11 ASN O 1 1
1 172 1 1 11 ASN OD1 O -3.131 3.434 -18.490 1.00 . A A . 11 ASN OD1 1 1
1 173 1 1 12 CYS C C 3.908 3.130 -19.893 1.00 . A A . 12 CYS C 1 1
1 174 1 1 12 CYS CA C 2.936 3.680 -20.933 1.00 . A A . 12 CYS CA 1 1
1 175 1 1 12 CYS CB C 3.680 4.593 -21.910 1.00 . A A . 12 CYS CB 1 1
1 176 1 1 12 CYS H H 2.025 5.286 -19.898 1.00 . A A . 12 CYS H 1 1
1 177 1 1 12 CYS HA H 2.509 2.854 -21.480 1.00 . A A . 12 CYS HA 1 1
1 178 1 1 12 CYS HB2 H 4.493 5.078 -21.389 1.00 . A A . 12 CYS HB2 1 1
1 179 1 1 12 CYS HB3 H 4.081 3.995 -22.715 1.00 . A A . 12 CYS HB3 1 1
1 180 1 1 12 CYS N N 1.846 4.406 -20.293 1.00 . A A . 12 CYS N 1 1
1 181 1 1 12 CYS O O 4.016 3.660 -18.787 1.00 . A A . 12 CYS O 1 1
1 182 1 1 12 CYS SG S 2.642 5.895 -22.648 1.00 . A A . 12 CYS SG 1 1
1 183 1 1 13 VAL C C 6.931 2.141 -19.432 1.00 . A A . 13 VAL C 1 1
1 184 1 1 13 VAL CA C 5.578 1.443 -19.356 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 13 VAL CB C 5.766 -0.052 -19.679 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 13 VAL CG1 C 4.490 -0.635 -20.267 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 13 VAL CG2 C 6.938 -0.248 -20.628 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 13 VAL H H 4.484 1.687 -21.151 1.00 . A A . 13 VAL H 1 1
1 189 1 1 13 VAL HA H 5.197 1.527 -18.349 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 13 VAL HB H 5.983 -0.574 -18.759 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 13 VAL HG11 H 4.602 -1.703 -20.381 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 13 VAL HG12 H 3.661 -0.427 -19.607 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 13 VAL HG13 H 4.302 -0.189 -21.233 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 13 VAL HG21 H 6.902 0.502 -21.404 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 13 VAL HG22 H 7.865 -0.154 -20.080 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 13 VAL HG23 H 6.882 -1.230 -21.073 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 13 VAL N N 4.614 2.064 -20.256 1.00 . A A . 13 VAL N 1 1
1 198 1 1 13 VAL O O 7.270 2.751 -20.447 1.00 . A A . 13 VAL O 1 1
1 199 1 1 14 TYR C C 10.108 1.681 -18.685 1.00 . A A . 14 TYR C 1 1
1 200 1 1 14 TYR CA C 9.017 2.673 -18.297 1.00 . A A . 14 TYR CA 1 1
1 201 1 1 14 TYR CB C 9.285 3.220 -16.894 1.00 . A A . 14 TYR CB 1 1
1 202 1 1 14 TYR CD1 C 9.539 5.698 -17.308 1.00 . A A . 14 TYR CD1 1 1
1 203 1 1 14 TYR CD2 C 7.734 4.967 -15.933 1.00 . A A . 14 TYR CD2 1 1
1 204 1 1 14 TYR CE1 C 9.141 7.010 -17.141 1.00 . A A . 14 TYR CE1 1 1
1 205 1 1 14 TYR CE2 C 7.328 6.276 -15.762 1.00 . A A . 14 TYR CE2 1 1
1 206 1 1 14 TYR CG C 8.844 4.655 -16.708 1.00 . A A . 14 TYR CG 1 1
1 207 1 1 14 TYR CZ C 8.035 7.294 -16.367 1.00 . A A . 14 TYR CZ 1 1
1 208 1 1 14 TYR H H 7.375 1.549 -17.575 1.00 . A A . 14 TYR H 1 1
1 209 1 1 14 TYR HA H 9.025 3.493 -19.000 1.00 . A A . 14 TYR HA 1 1
1 210 1 1 14 TYR HB2 H 8.757 2.616 -16.172 1.00 . A A . 14 TYR HB2 1 1
1 211 1 1 14 TYR HB3 H 10.345 3.169 -16.692 1.00 . A A . 14 TYR HB3 1 1
1 212 1 1 14 TYR HD1 H 10.406 5.473 -17.913 1.00 . A A . 14 TYR HD1 1 1
1 213 1 1 14 TYR HD2 H 7.183 4.167 -15.460 1.00 . A A . 14 TYR HD2 1 1
1 214 1 1 14 TYR HE1 H 9.694 7.808 -17.615 1.00 . A A . 14 TYR HE1 1 1
1 215 1 1 14 TYR HE2 H 6.462 6.498 -15.156 1.00 . A A . 14 TYR HE2 1 1
1 216 1 1 14 TYR HH H 7.135 8.678 -15.381 1.00 . A A . 14 TYR HH 1 1
1 217 1 1 14 TYR N N 7.700 2.048 -18.353 1.00 . A A . 14 TYR N 1 1
1 218 1 1 14 TYR O O 10.658 0.983 -17.834 1.00 . A A . 14 TYR O 1 1
1 219 1 1 14 TYR OH O 7.634 8.600 -16.198 1.00 . A A . 14 TYR OH 1 1
1 220 1 1 15 GLU C C 12.814 1.089 -19.926 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C 11.441 0.718 -20.479 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C 11.472 0.744 -22.009 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 12.253 2.150 -23.957 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 11.593 2.142 -22.592 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H 9.941 2.207 -20.607 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H 11.192 -0.279 -20.151 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 12.314 0.159 -22.350 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 10.561 0.299 -22.383 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 10.605 2.567 -22.684 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 12.183 2.748 -21.920 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N 10.416 1.625 -19.977 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O 13.262 2.228 -20.059 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 11.696 1.531 -24.888 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 13.326 2.774 -24.095 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 CYS C C 15.888 -0.219 -19.636 1.00 . A A . 16 CYS C 1 1
1 236 1 1 16 CYS CA C 14.797 0.343 -18.728 1.00 . A A . 16 CYS CA 1 1
1 237 1 1 16 CYS CB C 14.888 -0.302 -17.344 1.00 . A A . 16 CYS CB 1 1
1 238 1 1 16 CYS H H 13.067 -0.768 -19.230 1.00 . A A . 16 CYS H 1 1
1 239 1 1 16 CYS HA H 14.941 1.408 -18.630 1.00 . A A . 16 CYS HA 1 1
1 240 1 1 16 CYS HB2 H 15.925 -0.506 -17.118 1.00 . A A . 16 CYS HB2 1 1
1 241 1 1 16 CYS HB3 H 14.494 0.384 -16.609 1.00 . A A . 16 CYS HB3 1 1
1 242 1 1 16 CYS N N 13.476 0.120 -19.304 1.00 . A A . 16 CYS N 1 1
1 243 1 1 16 CYS O O 15.780 -1.340 -20.133 1.00 . A A . 16 CYS O 1 1
1 244 1 1 16 CYS SG S 13.971 -1.868 -17.190 1.00 . A A . 16 CYS SG 1 1
1 245 1 1 17 TYR C C 19.213 -0.361 -19.855 1.00 . A A . 17 TYR C 1 1
1 246 1 1 17 TYR CA C 18.047 0.150 -20.695 1.00 . A A . 17 TYR CA 1 1
1 247 1 1 17 TYR CB C 18.509 1.313 -21.575 1.00 . A A . 17 TYR CB 1 1
1 248 1 1 17 TYR CD1 C 16.476 0.845 -22.999 1.00 . A A . 17 TYR CD1 1 1
1 249 1 1 17 TYR CD2 C 18.205 2.204 -23.919 1.00 . A A . 17 TYR CD2 1 1
1 250 1 1 17 TYR CE1 C 15.748 0.973 -24.166 1.00 . A A . 17 TYR CE1 1 1
1 251 1 1 17 TYR CE2 C 17.483 2.339 -25.089 1.00 . A A . 17 TYR CE2 1 1
1 252 1 1 17 TYR CG C 17.715 1.457 -22.854 1.00 . A A . 17 TYR CG 1 1
1 253 1 1 17 TYR CZ C 16.256 1.721 -25.207 1.00 . A A . 17 TYR CZ 1 1
1 254 1 1 17 TYR H H 16.966 1.451 -19.423 1.00 . A A . 17 TYR H 1 1
1 255 1 1 17 TYR HA H 17.696 -0.651 -21.330 1.00 . A A . 17 TYR HA 1 1
1 256 1 1 17 TYR HB2 H 18.414 2.235 -21.021 1.00 . A A . 17 TYR HB2 1 1
1 257 1 1 17 TYR HB3 H 19.545 1.165 -21.842 1.00 . A A . 17 TYR HB3 1 1
1 258 1 1 17 TYR HD1 H 16.081 0.260 -22.181 1.00 . A A . 17 TYR HD1 1 1
1 259 1 1 17 TYR HD2 H 19.167 2.686 -23.822 1.00 . A A . 17 TYR HD2 1 1
1 260 1 1 17 TYR HE1 H 14.786 0.490 -24.259 1.00 . A A . 17 TYR HE1 1 1
1 261 1 1 17 TYR HE2 H 17.881 2.924 -25.905 1.00 . A A . 17 TYR HE2 1 1
1 262 1 1 17 TYR HH H 15.504 1.006 -26.826 1.00 . A A . 17 TYR HH 1 1
1 263 1 1 17 TYR N N 16.937 0.568 -19.846 1.00 . A A . 17 TYR N 1 1
1 264 1 1 17 TYR O O 19.993 -1.200 -20.302 1.00 . A A . 17 TYR O 1 1
1 265 1 1 17 TYR OH O 15.534 1.852 -26.372 1.00 . A A . 17 TYR OH 1 1
1 266 1 1 18 ASN C C 19.858 -1.150 -16.619 1.00 . A A . 18 ASN C 1 1
1 267 1 1 18 ASN CA C 20.394 -0.251 -17.730 1.00 . A A . 18 ASN CA 1 1
1 268 1 1 18 ASN CB C 21.069 0.980 -17.123 1.00 . A A . 18 ASN CB 1 1
1 269 1 1 18 ASN CG C 22.529 0.736 -16.792 1.00 . A A . 18 ASN CG 1 1
1 270 1 1 18 ASN H H 18.671 0.818 -18.334 1.00 . A A . 18 ASN H 1 1
1 271 1 1 18 ASN HA H 21.123 -0.804 -18.304 1.00 . A A . 18 ASN HA 1 1
1 272 1 1 18 ASN HB2 H 21.012 1.798 -17.827 1.00 . A A . 18 ASN HB2 1 1
1 273 1 1 18 ASN HB3 H 20.554 1.256 -16.215 1.00 . A A . 18 ASN HB3 1 1
1 274 1 1 18 ASN HD21 H 22.164 -1.197 -16.500 1.00 . A A . 18 ASN HD21 1 1
1 275 1 1 18 ASN HD22 H 23.803 -0.699 -16.273 1.00 . A A . 18 ASN HD22 1 1
1 276 1 1 18 ASN N N 19.324 0.152 -18.634 1.00 . A A . 18 ASN N 1 1
1 277 1 1 18 ASN ND2 N 22.866 -0.513 -16.491 1.00 . A A . 18 ASN ND2 1 1
1 278 1 1 18 ASN O O 19.568 -0.702 -15.510 1.00 . A A . 18 ASN O 1 1
1 279 1 1 18 ASN OD1 O 23.344 1.659 -16.807 1.00 . A A . 18 ASN OD1 1 1
1 280 1 1 19 PRO C C 20.214 -3.704 -14.834 1.00 . A A . 19 PRO C 1 1
1 281 1 1 19 PRO CA C 19.224 -3.439 -15.963 1.00 . A A . 19 PRO CA 1 1
1 282 1 1 19 PRO CB C 19.037 -4.696 -16.816 1.00 . A A . 19 PRO CB 1 1
1 283 1 1 19 PRO CD C 20.052 -3.053 -18.225 1.00 . A A . 19 PRO CD 1 1
1 284 1 1 19 PRO CG C 19.988 -4.530 -17.950 1.00 . A A . 19 PRO CG 1 1
1 285 1 1 19 PRO HA H 18.274 -3.141 -15.545 1.00 . A A . 19 PRO HA 1 1
1 286 1 1 19 PRO HB2 H 19.271 -5.572 -16.227 1.00 . A A . 19 PRO HB2 1 1
1 287 1 1 19 PRO HB3 H 18.016 -4.751 -17.163 1.00 . A A . 19 PRO HB3 1 1
1 288 1 1 19 PRO HD2 H 21.044 -2.771 -18.543 1.00 . A A . 19 PRO HD2 1 1
1 289 1 1 19 PRO HD3 H 19.322 -2.777 -18.972 1.00 . A A . 19 PRO HD3 1 1
1 290 1 1 19 PRO HG2 H 20.962 -4.902 -17.669 1.00 . A A . 19 PRO HG2 1 1
1 291 1 1 19 PRO HG3 H 19.620 -5.057 -18.818 1.00 . A A . 19 PRO HG3 1 1
1 292 1 1 19 PRO N N 19.724 -2.450 -16.923 1.00 . A A . 19 PRO N 1 1
1 293 1 1 19 PRO O O 19.825 -4.088 -13.731 1.00 . A A . 19 PRO O 1 1
1 294 1 1 20 LYS C C 22.878 -2.411 -13.398 1.00 . A A . 20 LYS C 1 1
1 295 1 1 20 LYS CA C 22.543 -3.710 -14.124 1.00 . A A . 20 LYS CA 1 1
1 296 1 1 20 LYS CB C 23.799 -4.272 -14.792 1.00 . A A . 20 LYS CB 1 1
1 297 1 1 20 LYS CD C 22.336 -6.296 -15.061 1.00 . A A . 20 LYS CD 1 1
1 298 1 1 20 LYS CE C 22.285 -7.712 -15.614 1.00 . A A . 20 LYS CE 1 1
1 299 1 1 20 LYS CG C 23.762 -5.778 -14.987 1.00 . A A . 20 LYS CG 1 1
1 300 1 1 20 LYS H H 21.744 -3.189 -16.014 1.00 . A A . 20 LYS H 1 1
1 301 1 1 20 LYS HA H 22.176 -4.426 -13.405 1.00 . A A . 20 LYS HA 1 1
1 302 1 1 20 LYS HB2 H 23.917 -3.807 -15.760 1.00 . A A . 20 LYS HB2 1 1
1 303 1 1 20 LYS HB3 H 24.656 -4.030 -14.180 1.00 . A A . 20 LYS HB3 1 1
1 304 1 1 20 LYS HD2 H 21.910 -6.293 -14.069 1.00 . A A . 20 LYS HD2 1 1
1 305 1 1 20 LYS HD3 H 21.759 -5.646 -15.704 1.00 . A A . 20 LYS HD3 1 1
1 306 1 1 20 LYS HE2 H 21.265 -7.945 -15.877 1.00 . A A . 20 LYS HE2 1 1
1 307 1 1 20 LYS HE3 H 22.905 -7.762 -16.497 1.00 . A A . 20 LYS HE3 1 1
1 308 1 1 20 LYS HG2 H 24.271 -6.025 -15.907 1.00 . A A . 20 LYS HG2 1 1
1 309 1 1 20 LYS HG3 H 24.266 -6.252 -14.157 1.00 . A A . 20 LYS HG3 1 1
1 310 1 1 20 LYS HZ1 H 22.859 -9.646 -15.073 1.00 . A A . 20 LYS HZ1 1 1
1 311 1 1 20 LYS HZ2 H 22.101 -8.784 -13.831 1.00 . A A . 20 LYS HZ2 1 1
1 312 1 1 20 LYS HZ3 H 23.700 -8.427 -14.254 1.00 . A A . 20 LYS HZ3 1 1
1 313 1 1 20 LYS N N 21.496 -3.495 -15.116 1.00 . A A . 20 LYS N 1 1
1 314 1 1 20 LYS NZ N 22.770 -8.712 -14.623 1.00 . A A . 20 LYS NZ 1 1
1 315 1 1 20 LYS O O 23.978 -2.248 -12.873 1.00 . A A . 20 LYS O 1 1
1 316 1 1 21 GLY C C 20.944 0.204 -11.864 1.00 . A A . 21 GLY C 1 1
1 317 1 1 21 GLY CA C 22.133 -0.217 -12.704 1.00 . A A . 21 GLY CA 1 1
1 318 1 1 21 GLY H H 21.062 -1.674 -13.806 1.00 . A A . 21 GLY H 1 1
1 319 1 1 21 GLY HA2 H 23.001 -0.298 -12.067 1.00 . A A . 21 GLY HA2 1 1
1 320 1 1 21 GLY HA3 H 22.318 0.541 -13.452 1.00 . A A . 21 GLY HA3 1 1
1 321 1 1 21 GLY N N 21.920 -1.489 -13.370 1.00 . A A . 21 GLY N 1 1
1 322 1 1 21 GLY O O 19.948 -0.515 -11.782 1.00 . A A . 21 GLY O 1 1
1 323 1 1 22 SER C C 19.060 2.815 -11.186 1.00 . A A . 22 SER C 1 1
1 324 1 1 22 SER CA C 19.974 1.885 -10.395 1.00 . A A . 22 SER CA 1 1
1 325 1 1 22 SER CB C 20.554 2.626 -9.189 1.00 . A A . 22 SER CB 1 1
1 326 1 1 22 SER H H 21.867 1.899 -11.343 1.00 . A A . 22 SER H 1 1
1 327 1 1 22 SER HA H 19.396 1.043 -10.045 1.00 . A A . 22 SER HA 1 1
1 328 1 1 22 SER HB2 H 19.828 3.336 -8.823 1.00 . A A . 22 SER HB2 1 1
1 329 1 1 22 SER HB3 H 20.787 1.914 -8.410 1.00 . A A . 22 SER HB3 1 1
1 330 1 1 22 SER HG H 22.274 3.458 -8.754 1.00 . A A . 22 SER HG 1 1
1 331 1 1 22 SER N N 21.048 1.372 -11.238 1.00 . A A . 22 SER N 1 1
1 332 1 1 22 SER O O 18.454 3.730 -10.628 1.00 . A A . 22 SER O 1 1
1 333 1 1 22 SER OG O 21.738 3.323 -9.539 1.00 . A A . 22 SER OG 1 1
1 334 1 1 23 TYR C C 16.670 3.341 -12.914 1.00 . A A . 23 TYR C 1 1
1 335 1 1 23 TYR CA C 18.128 3.391 -13.359 1.00 . A A . 23 TYR CA 1 1
1 336 1 1 23 TYR CB C 18.247 2.917 -14.809 1.00 . A A . 23 TYR CB 1 1
1 337 1 1 23 TYR CD1 C 17.065 5.063 -15.420 1.00 . A A . 23 TYR CD1 1 1
1 338 1 1 23 TYR CD2 C 18.033 3.773 -17.175 1.00 . A A . 23 TYR CD2 1 1
1 339 1 1 23 TYR CE1 C 16.629 5.997 -16.340 1.00 . A A . 23 TYR CE1 1 1
1 340 1 1 23 TYR CE2 C 17.602 4.702 -18.102 1.00 . A A . 23 TYR CE2 1 1
1 341 1 1 23 TYR CG C 17.773 3.936 -15.820 1.00 . A A . 23 TYR CG 1 1
1 342 1 1 23 TYR CZ C 16.901 5.812 -17.680 1.00 . A A . 23 TYR CZ 1 1
1 343 1 1 23 TYR H H 19.474 1.831 -12.876 1.00 . A A . 23 TYR H 1 1
1 344 1 1 23 TYR HA H 18.478 4.411 -13.294 1.00 . A A . 23 TYR HA 1 1
1 345 1 1 23 TYR HB2 H 19.281 2.693 -15.023 1.00 . A A . 23 TYR HB2 1 1
1 346 1 1 23 TYR HB3 H 17.656 2.022 -14.937 1.00 . A A . 23 TYR HB3 1 1
1 347 1 1 23 TYR HD1 H 16.854 5.205 -14.370 1.00 . A A . 23 TYR HD1 1 1
1 348 1 1 23 TYR HD2 H 18.582 2.902 -17.502 1.00 . A A . 23 TYR HD2 1 1
1 349 1 1 23 TYR HE1 H 16.080 6.866 -16.010 1.00 . A A . 23 TYR HE1 1 1
1 350 1 1 23 TYR HE2 H 17.815 4.557 -19.151 1.00 . A A . 23 TYR HE2 1 1
1 351 1 1 23 TYR HH H 17.204 6.999 -19.161 1.00 . A A . 23 TYR HH 1 1
1 352 1 1 23 TYR N N 18.966 2.574 -12.489 1.00 . A A . 23 TYR N 1 1
1 353 1 1 23 TYR O O 16.110 4.343 -12.467 1.00 . A A . 23 TYR O 1 1
1 354 1 1 23 TYR OH O 16.469 6.739 -18.600 1.00 . A A . 23 TYR OH 1 1
1 355 1 1 24 CYS C C 14.473 2.281 -11.166 1.00 . A A . 24 CYS C 1 1
1 356 1 1 24 CYS CA C 14.667 1.984 -12.650 1.00 . A A . 24 CYS CA 1 1
1 357 1 1 24 CYS CB C 14.213 0.556 -12.960 1.00 . A A . 24 CYS CB 1 1
1 358 1 1 24 CYS H H 16.559 1.405 -13.402 1.00 . A A . 24 CYS H 1 1
1 359 1 1 24 CYS HA H 14.068 2.675 -13.224 1.00 . A A . 24 CYS HA 1 1
1 360 1 1 24 CYS HB2 H 14.337 0.368 -14.016 1.00 . A A . 24 CYS HB2 1 1
1 361 1 1 24 CYS HB3 H 14.825 -0.137 -12.402 1.00 . A A . 24 CYS HB3 1 1
1 362 1 1 24 CYS N N 16.060 2.167 -13.039 1.00 . A A . 24 CYS N 1 1
1 363 1 1 24 CYS O O 13.463 2.857 -10.765 1.00 . A A . 24 CYS O 1 1
1 364 1 1 24 CYS SG S 12.472 0.221 -12.540 1.00 . A A . 24 CYS SG 1 1
1 365 1 1 25 ASN C C 15.167 3.582 -8.603 1.00 . A A . 25 ASN C 1 1
1 366 1 1 25 ASN CA C 15.385 2.105 -8.916 1.00 . A A . 25 ASN CA 1 1
1 367 1 1 25 ASN CB C 16.670 1.614 -8.246 1.00 . A A . 25 ASN CB 1 1
1 368 1 1 25 ASN CG C 16.448 1.195 -6.806 1.00 . A A . 25 ASN CG 1 1
1 369 1 1 25 ASN H H 16.229 1.427 -10.735 1.00 . A A . 25 ASN H 1 1
1 370 1 1 25 ASN HA H 14.550 1.540 -8.530 1.00 . A A . 25 ASN HA 1 1
1 371 1 1 25 ASN HB2 H 17.052 0.764 -8.793 1.00 . A A . 25 ASN HB2 1 1
1 372 1 1 25 ASN HB3 H 17.403 2.406 -8.263 1.00 . A A . 25 ASN HB3 1 1
1 373 1 1 25 ASN HD21 H 16.601 3.086 -6.207 1.00 . A A . 25 ASN HD21 1 1
1 374 1 1 25 ASN HD22 H 16.314 1.924 -4.961 1.00 . A A . 25 ASN HD22 1 1
1 375 1 1 25 ASN N N 15.448 1.882 -10.356 1.00 . A A . 25 ASN N 1 1
1 376 1 1 25 ASN ND2 N 16.455 2.166 -5.900 1.00 . A A . 25 ASN ND2 1 1
1 377 1 1 25 ASN O O 14.203 3.949 -7.930 1.00 . A A . 25 ASN O 1 1
1 378 1 1 25 ASN OD1 O 16.272 0.013 -6.511 1.00 . A A . 25 ASN OD1 1 1
1 379 1 1 26 ASP C C 14.644 6.407 -9.383 1.00 . A A . 26 ASP C 1 1
1 380 1 1 26 ASP CA C 15.974 5.862 -8.870 1.00 . A A . 26 ASP CA 1 1
1 381 1 1 26 ASP CB C 17.133 6.585 -9.557 1.00 . A A . 26 ASP CB 1 1
1 382 1 1 26 ASP CG C 18.398 6.577 -8.721 1.00 . A A . 26 ASP CG 1 1
1 383 1 1 26 ASP H H 16.814 4.071 -9.625 1.00 . A A . 26 ASP H 1 1
1 384 1 1 26 ASP HA H 16.033 6.036 -7.807 1.00 . A A . 26 ASP HA 1 1
1 385 1 1 26 ASP HB2 H 17.344 6.099 -10.499 1.00 . A A . 26 ASP HB2 1 1
1 386 1 1 26 ASP HB3 H 16.851 7.611 -9.741 1.00 . A A . 26 ASP HB3 1 1
1 387 1 1 26 ASP N N 16.068 4.424 -9.096 1.00 . A A . 26 ASP N 1 1
1 388 1 1 26 ASP O O 13.926 7.101 -8.662 1.00 . A A . 26 ASP O 1 1
1 389 1 1 26 ASP OD1 O 18.661 7.586 -8.034 1.00 . A A . 26 ASP OD1 1 1
1 390 1 1 26 ASP OD2 O 19.123 5.561 -8.752 1.00 . A A . 26 ASP OD2 1 1
1 391 1 1 27 LEU C C 11.873 6.101 -10.421 1.00 . A A . 27 LEU C 1 1
1 392 1 1 27 LEU CA C 13.079 6.547 -11.242 1.00 . A A . 27 LEU CA 1 1
1 393 1 1 27 LEU CB C 12.962 6.014 -12.671 1.00 . A A . 27 LEU CB 1 1
1 394 1 1 27 LEU CD1 C 10.719 7.043 -13.109 1.00 . A A . 27 LEU CD1 1 1
1 395 1 1 27 LEU CD2 C 11.573 5.230 -14.605 1.00 . A A . 27 LEU CD2 1 1
1 396 1 1 27 LEU CG C 11.542 5.767 -13.181 1.00 . A A . 27 LEU CG 1 1
1 397 1 1 27 LEU H H 14.934 5.533 -11.157 1.00 . A A . 27 LEU H 1 1
1 398 1 1 27 LEU HA H 13.101 7.626 -11.269 1.00 . A A . 27 LEU HA 1 1
1 399 1 1 27 LEU HB2 H 13.430 6.729 -13.330 1.00 . A A . 27 LEU HB2 1 1
1 400 1 1 27 LEU HB3 H 13.500 5.077 -12.719 1.00 . A A . 27 LEU HB3 1 1
1 401 1 1 27 LEU HD11 H 10.698 7.513 -14.080 1.00 . A A . 27 LEU HD11 1 1
1 402 1 1 27 LEU HD12 H 11.163 7.718 -12.392 1.00 . A A . 27 LEU HD12 1 1
1 403 1 1 27 LEU HD13 H 9.711 6.805 -12.801 1.00 . A A . 27 LEU HD13 1 1
1 404 1 1 27 LEU HD21 H 10.839 4.445 -14.709 1.00 . A A . 27 LEU HD21 1 1
1 405 1 1 27 LEU HD22 H 12.555 4.834 -14.819 1.00 . A A . 27 LEU HD22 1 1
1 406 1 1 27 LEU HD23 H 11.348 6.028 -15.296 1.00 . A A . 27 LEU HD23 1 1
1 407 1 1 27 LEU HG H 11.065 5.026 -12.554 1.00 . A A . 27 LEU HG 1 1
1 408 1 1 27 LEU N N 14.322 6.089 -10.632 1.00 . A A . 27 LEU N 1 1
1 409 1 1 27 LEU O O 10.905 6.846 -10.265 1.00 . A A . 27 LEU O 1 1
1 410 1 1 28 CYS C C 10.642 5.170 -7.828 1.00 . A A . 28 CYS C 1 1
1 411 1 1 28 CYS CA C 10.854 4.337 -9.089 1.00 . A A . 28 CYS CA 1 1
1 412 1 1 28 CYS CB C 11.152 2.885 -8.710 1.00 . A A . 28 CYS CB 1 1
1 413 1 1 28 CYS H H 12.737 4.335 -10.055 1.00 . A A . 28 CYS H 1 1
1 414 1 1 28 CYS HA H 9.952 4.367 -9.681 1.00 . A A . 28 CYS HA 1 1
1 415 1 1 28 CYS HB2 H 12.203 2.791 -8.477 1.00 . A A . 28 CYS HB2 1 1
1 416 1 1 28 CYS HB3 H 10.571 2.621 -7.839 1.00 . A A . 28 CYS HB3 1 1
1 417 1 1 28 CYS N N 11.939 4.882 -9.896 1.00 . A A . 28 CYS N 1 1
1 418 1 1 28 CYS O O 9.521 5.578 -7.520 1.00 . A A . 28 CYS O 1 1
1 419 1 1 28 CYS SG S 10.767 1.680 -10.021 1.00 . A A . 28 CYS SG 1 1
1 420 1 1 29 THR C C 11.196 7.627 -6.155 1.00 . A A . 29 THR C 1 1
1 421 1 1 29 THR CA C 11.661 6.203 -5.874 1.00 . A A . 29 THR CA 1 1
1 422 1 1 29 THR CB C 13.027 6.251 -5.164 1.00 . A A . 29 THR CB 1 1
1 423 1 1 29 THR CG2 C 13.814 4.975 -5.419 1.00 . A A . 29 THR CG2 1 1
1 424 1 1 29 THR H H 12.591 5.067 -7.398 1.00 . A A . 29 THR H 1 1
1 425 1 1 29 THR HA H 10.951 5.727 -5.212 1.00 . A A . 29 THR HA 1 1
1 426 1 1 29 THR HB H 12.860 6.347 -4.101 1.00 . A A . 29 THR HB 1 1
1 427 1 1 29 THR HG1 H 14.697 7.128 -5.739 1.00 . A A . 29 THR HG1 1 1
1 428 1 1 29 THR HG21 H 14.592 5.170 -6.142 1.00 . A A . 29 THR HG21 1 1
1 429 1 1 29 THR HG22 H 13.151 4.213 -5.800 1.00 . A A . 29 THR HG22 1 1
1 430 1 1 29 THR HG23 H 14.259 4.636 -4.495 1.00 . A A . 29 THR HG23 1 1
1 431 1 1 29 THR N N 11.727 5.420 -7.101 1.00 . A A . 29 THR N 1 1
1 432 1 1 29 THR O O 10.646 8.294 -5.279 1.00 . A A . 29 THR O 1 1
1 433 1 1 29 THR OG1 O 13.778 7.381 -5.623 1.00 . A A . 29 THR OG1 1 1
1 434 1 1 30 GLU C C 9.520 9.629 -7.610 1.00 . A A . 30 GLU C 1 1
1 435 1 1 30 GLU CA C 11.024 9.433 -7.777 1.00 . A A . 30 GLU CA 1 1
1 436 1 1 30 GLU CB C 11.427 9.702 -9.229 1.00 . A A . 30 GLU CB 1 1
1 437 1 1 30 GLU CD C 12.504 11.987 -9.236 1.00 . A A . 30 GLU CD 1 1
1 438 1 1 30 GLU CG C 11.297 11.160 -9.636 1.00 . A A . 30 GLU CG 1 1
1 439 1 1 30 GLU H H 11.863 7.507 -8.036 1.00 . A A . 30 GLU H 1 1
1 440 1 1 30 GLU HA H 11.539 10.132 -7.135 1.00 . A A . 30 GLU HA 1 1
1 441 1 1 30 GLU HB2 H 12.455 9.401 -9.366 1.00 . A A . 30 GLU HB2 1 1
1 442 1 1 30 GLU HB3 H 10.798 9.112 -9.879 1.00 . A A . 30 GLU HB3 1 1
1 443 1 1 30 GLU HG2 H 11.184 11.212 -10.709 1.00 . A A . 30 GLU HG2 1 1
1 444 1 1 30 GLU HG3 H 10.421 11.577 -9.162 1.00 . A A . 30 GLU HG3 1 1
1 445 1 1 30 GLU N N 11.421 8.087 -7.382 1.00 . A A . 30 GLU N 1 1
1 446 1 1 30 GLU O O 9.040 10.754 -7.483 1.00 . A A . 30 GLU O 1 1
1 447 1 1 30 GLU OE1 O 12.325 12.978 -8.498 1.00 . A A . 30 GLU OE1 1 1
1 448 1 1 30 GLU OE2 O 13.626 11.643 -9.662 1.00 . A A . 30 GLU OE2 1 1
1 449 1 1 31 ASN C C 6.916 8.158 -6.054 1.00 . A A . 31 ASN C 1 1
1 450 1 1 31 ASN CA C 7.332 8.572 -7.463 1.00 . A A . 31 ASN CA 1 1
1 451 1 1 31 ASN CB C 6.661 7.661 -8.493 1.00 . A A . 31 ASN CB 1 1
1 452 1 1 31 ASN CG C 6.940 8.097 -9.918 1.00 . A A . 31 ASN CG 1 1
1 453 1 1 31 ASN H H 9.222 7.654 -7.718 1.00 . A A . 31 ASN H 1 1
1 454 1 1 31 ASN HA H 7.015 9.590 -7.635 1.00 . A A . 31 ASN HA 1 1
1 455 1 1 31 ASN HB2 H 7.029 6.653 -8.366 1.00 . A A . 31 ASN HB2 1 1
1 456 1 1 31 ASN HB3 H 5.593 7.673 -8.334 1.00 . A A . 31 ASN HB3 1 1
1 457 1 1 31 ASN HD21 H 8.888 7.791 -9.656 1.00 . A A . 31 ASN HD21 1 1
1 458 1 1 31 ASN HD22 H 8.420 8.356 -11.220 1.00 . A A . 31 ASN HD22 1 1
1 459 1 1 31 ASN N N 8.782 8.523 -7.613 1.00 . A A . 31 ASN N 1 1
1 460 1 1 31 ASN ND2 N 8.211 8.079 -10.304 1.00 . A A . 31 ASN ND2 1 1
1 461 1 1 31 ASN O O 5.783 7.737 -5.829 1.00 . A A . 31 ASN O 1 1
1 462 1 1 31 ASN OD1 O 6.024 8.444 -10.664 1.00 . A A . 31 ASN OD1 1 1
1 463 1 1 32 GLY C C 7.740 6.435 -3.476 1.00 . A A . 32 GLY C 1 1
1 464 1 1 32 GLY CA C 7.555 7.917 -3.734 1.00 . A A . 32 GLY CA 1 1
1 465 1 1 32 GLY H H 8.731 8.624 -5.347 1.00 . A A . 32 GLY H 1 1
1 466 1 1 32 GLY HA2 H 8.212 8.471 -3.081 1.00 . A A . 32 GLY HA2 1 1
1 467 1 1 32 GLY HA3 H 6.532 8.184 -3.511 1.00 . A A . 32 GLY HA3 1 1
1 468 1 1 32 GLY N N 7.843 8.282 -5.109 1.00 . A A . 32 GLY N 1 1
1 469 1 1 32 GLY O O 7.224 5.900 -2.496 1.00 . A A . 32 GLY O 1 1
1 470 1 1 33 ALA C C 9.927 4.081 -3.311 1.00 . A A . 33 ALA C 1 1
1 471 1 1 33 ALA CA C 8.732 4.342 -4.221 1.00 . A A . 33 ALA CA 1 1
1 472 1 1 33 ALA CB C 8.959 3.712 -5.588 1.00 . A A . 33 ALA CB 1 1
1 473 1 1 33 ALA H H 8.864 6.253 -5.120 1.00 . A A . 33 ALA H 1 1
1 474 1 1 33 ALA HA H 7.854 3.888 -3.785 1.00 . A A . 33 ALA HA 1 1
1 475 1 1 33 ALA HB1 H 8.690 2.666 -5.550 1.00 . A A . 33 ALA HB1 1 1
1 476 1 1 33 ALA HB2 H 8.347 4.215 -6.322 1.00 . A A . 33 ALA HB2 1 1
1 477 1 1 33 ALA HB3 H 10.000 3.807 -5.859 1.00 . A A . 33 ALA HB3 1 1
1 478 1 1 33 ALA N N 8.479 5.771 -4.359 1.00 . A A . 33 ALA N 1 1
1 479 1 1 33 ALA O O 10.829 4.911 -3.204 1.00 . A A . 33 ALA O 1 1
1 480 1 1 34 GLU C C 12.226 2.062 -2.539 1.00 . A A . 34 GLU C 1 1
1 481 1 1 34 GLU CA C 11.012 2.555 -1.757 1.00 . A A . 34 GLU CA 1 1
1 482 1 1 34 GLU CB C 10.547 1.473 -0.779 1.00 . A A . 34 GLU CB 1 1
1 483 1 1 34 GLU CD C 11.211 0.201 1.300 1.00 . A A . 34 GLU CD 1 1
1 484 1 1 34 GLU CG C 11.248 1.529 0.568 1.00 . A A . 34 GLU CG 1 1
1 485 1 1 34 GLU H H 9.179 2.302 -2.786 1.00 . A A . 34 GLU H 1 1
1 486 1 1 34 GLU HA H 11.292 3.435 -1.198 1.00 . A A . 34 GLU HA 1 1
1 487 1 1 34 GLU HB2 H 9.486 1.585 -0.615 1.00 . A A . 34 GLU HB2 1 1
1 488 1 1 34 GLU HB3 H 10.734 0.504 -1.218 1.00 . A A . 34 GLU HB3 1 1
1 489 1 1 34 GLU HG2 H 12.279 1.807 0.412 1.00 . A A . 34 GLU HG2 1 1
1 490 1 1 34 GLU HG3 H 10.763 2.275 1.181 1.00 . A A . 34 GLU HG3 1 1
1 491 1 1 34 GLU N N 9.927 2.923 -2.659 1.00 . A A . 34 GLU N 1 1
1 492 1 1 34 GLU O O 13.368 2.266 -2.127 1.00 . A A . 34 GLU O 1 1
1 493 1 1 34 GLU OE1 O 11.628 -0.815 0.706 1.00 . A A . 34 GLU OE1 1 1
1 494 1 1 34 GLU OE2 O 10.765 0.178 2.466 1.00 . A A . 34 GLU OE2 1 1
1 495 1 1 35 SER C C 12.529 0.572 -5.910 1.00 . A A . 35 SER C 1 1
1 496 1 1 35 SER CA C 13.041 0.884 -4.507 1.00 . A A . 35 SER CA 1 1
1 497 1 1 35 SER CB C 13.637 -0.377 -3.877 1.00 . A A . 35 SER CB 1 1
1 498 1 1 35 SER H H 11.038 1.279 -3.944 1.00 . A A . 35 SER H 1 1
1 499 1 1 35 SER HA H 13.809 1.639 -4.577 1.00 . A A . 35 SER HA 1 1
1 500 1 1 35 SER HB2 H 13.007 -1.223 -4.106 1.00 . A A . 35 SER HB2 1 1
1 501 1 1 35 SER HB3 H 14.625 -0.544 -4.280 1.00 . A A . 35 SER HB3 1 1
1 502 1 1 35 SER HG H 13.524 -1.087 -2.055 1.00 . A A . 35 SER HG 1 1
1 503 1 1 35 SER N N 11.970 1.411 -3.669 1.00 . A A . 35 SER N 1 1
1 504 1 1 35 SER O O 11.365 0.815 -6.227 1.00 . A A . 35 SER O 1 1
1 505 1 1 35 SER OG O 13.733 -0.246 -2.470 1.00 . A A . 35 SER OG 1 1
1 506 1 1 36 GLY C C 14.133 -1.024 -8.857 1.00 . A A . 36 GLY C 1 1
1 507 1 1 36 GLY CA C 13.028 -0.307 -8.107 1.00 . A A . 36 GLY CA 1 1
1 508 1 1 36 GLY H H 14.323 -0.142 -6.440 1.00 . A A . 36 GLY H 1 1
1 509 1 1 36 GLY HA2 H 12.155 -0.942 -8.078 1.00 . A A . 36 GLY HA2 1 1
1 510 1 1 36 GLY HA3 H 12.781 0.602 -8.635 1.00 . A A . 36 GLY HA3 1 1
1 511 1 1 36 GLY N N 13.408 0.030 -6.747 1.00 . A A . 36 GLY N 1 1
1 512 1 1 36 GLY O O 15.307 -0.912 -8.504 1.00 . A A . 36 GLY O 1 1
1 513 1 1 37 TYR C C 14.170 -2.803 -12.084 1.00 . A A . 37 TYR C 1 1
1 514 1 1 37 TYR CA C 14.725 -2.505 -10.694 1.00 . A A . 37 TYR CA 1 1
1 515 1 1 37 TYR CB C 15.103 -3.811 -9.993 1.00 . A A . 37 TYR CB 1 1
1 516 1 1 37 TYR CD1 C 14.329 -5.770 -11.387 1.00 . A A . 37 TYR CD1 1 1
1 517 1 1 37 TYR CD2 C 13.071 -5.205 -9.443 1.00 . A A . 37 TYR CD2 1 1
1 518 1 1 37 TYR CE1 C 13.461 -6.811 -11.653 1.00 . A A . 37 TYR CE1 1 1
1 519 1 1 37 TYR CE2 C 12.198 -6.245 -9.701 1.00 . A A . 37 TYR CE2 1 1
1 520 1 1 37 TYR CG C 14.150 -4.950 -10.279 1.00 . A A . 37 TYR CG 1 1
1 521 1 1 37 TYR CZ C 12.397 -7.045 -10.807 1.00 . A A . 37 TYR CZ 1 1
1 522 1 1 37 TYR H H 12.807 -1.814 -10.127 1.00 . A A . 37 TYR H 1 1
1 523 1 1 37 TYR HA H 15.610 -1.894 -10.796 1.00 . A A . 37 TYR HA 1 1
1 524 1 1 37 TYR HB2 H 16.087 -4.114 -10.317 1.00 . A A . 37 TYR HB2 1 1
1 525 1 1 37 TYR HB3 H 15.115 -3.649 -8.926 1.00 . A A . 37 TYR HB3 1 1
1 526 1 1 37 TYR HD1 H 15.163 -5.584 -12.048 1.00 . A A . 37 TYR HD1 1 1
1 527 1 1 37 TYR HD2 H 12.917 -4.577 -8.578 1.00 . A A . 37 TYR HD2 1 1
1 528 1 1 37 TYR HE1 H 13.617 -7.438 -12.519 1.00 . A A . 37 TYR HE1 1 1
1 529 1 1 37 TYR HE2 H 11.365 -6.428 -9.038 1.00 . A A . 37 TYR HE2 1 1
1 530 1 1 37 TYR HH H 11.624 -8.355 -11.982 1.00 . A A . 37 TYR HH 1 1
1 531 1 1 37 TYR N N 13.757 -1.764 -9.895 1.00 . A A . 37 TYR N 1 1
1 532 1 1 37 TYR O O 12.957 -2.778 -12.299 1.00 . A A . 37 TYR O 1 1
1 533 1 1 37 TYR OH O 11.530 -8.080 -11.067 1.00 . A A . 37 TYR OH 1 1
1 534 1 1 38 CYS C C 14.078 -4.792 -14.491 1.00 . A A . 38 CYS C 1 1
1 535 1 1 38 CYS CA C 14.668 -3.388 -14.393 1.00 . A A . 38 CYS CA 1 1
1 536 1 1 38 CYS CB C 15.867 -3.260 -15.335 1.00 . A A . 38 CYS CB 1 1
1 537 1 1 38 CYS H H 16.018 -3.089 -12.791 1.00 . A A . 38 CYS H 1 1
1 538 1 1 38 CYS HA H 13.914 -2.673 -14.686 1.00 . A A . 38 CYS HA 1 1
1 539 1 1 38 CYS HB2 H 16.369 -2.324 -15.140 1.00 . A A . 38 CYS HB2 1 1
1 540 1 1 38 CYS HB3 H 16.550 -4.075 -15.148 1.00 . A A . 38 CYS HB3 1 1
1 541 1 1 38 CYS N N 15.065 -3.085 -13.024 1.00 . A A . 38 CYS N 1 1
1 542 1 1 38 CYS O O 14.748 -5.779 -14.187 1.00 . A A . 38 CYS O 1 1
1 543 1 1 38 CYS SG S 15.431 -3.296 -17.103 1.00 . A A . 38 CYS SG 1 1
1 544 1 1 39 GLN C C 12.170 -6.634 -16.500 1.00 . A A . 39 GLN C 1 1
1 545 1 1 39 GLN CA C 12.142 -6.155 -15.052 1.00 . A A . 39 GLN CA 1 1
1 546 1 1 39 GLN CB C 10.695 -6.044 -14.568 1.00 . A A . 39 GLN CB 1 1
1 547 1 1 39 GLN CD C 8.834 -7.009 -15.978 1.00 . A A . 39 GLN CD 1 1
1 548 1 1 39 GLN CG C 9.852 -7.268 -14.885 1.00 . A A . 39 GLN CG 1 1
1 549 1 1 39 GLN H H 12.340 -4.050 -15.142 1.00 . A A . 39 GLN H 1 1
1 550 1 1 39 GLN HA H 12.664 -6.873 -14.438 1.00 . A A . 39 GLN HA 1 1
1 551 1 1 39 GLN HB2 H 10.697 -5.901 -13.497 1.00 . A A . 39 GLN HB2 1 1
1 552 1 1 39 GLN HB3 H 10.236 -5.186 -15.037 1.00 . A A . 39 GLN HB3 1 1
1 553 1 1 39 GLN HE21 H 10.059 -5.702 -16.841 1.00 . A A . 39 GLN HE21 1 1
1 554 1 1 39 GLN HE22 H 8.540 -5.942 -17.629 1.00 . A A . 39 GLN HE22 1 1
1 555 1 1 39 GLN HG2 H 10.505 -8.067 -15.205 1.00 . A A . 39 GLN HG2 1 1
1 556 1 1 39 GLN HG3 H 9.328 -7.570 -13.990 1.00 . A A . 39 GLN HG3 1 1
1 557 1 1 39 GLN N N 12.821 -4.872 -14.915 1.00 . A A . 39 GLN N 1 1
1 558 1 1 39 GLN NE2 N 9.178 -6.128 -16.910 1.00 . A A . 39 GLN NE2 1 1
1 559 1 1 39 GLN O O 11.760 -5.914 -17.410 1.00 . A A . 39 GLN O 1 1
1 560 1 1 39 GLN OE1 O 7.751 -7.593 -15.985 1.00 . A A . 39 GLN OE1 1 1
1 561 1 1 40 ILE C C 11.532 -9.313 -18.333 1.00 . A A . 40 ILE C 1 1
1 562 1 1 40 ILE CA C 12.739 -8.428 -18.042 1.00 . A A . 40 ILE CA 1 1
1 563 1 1 40 ILE CB C 14.024 -9.257 -18.221 1.00 . A A . 40 ILE CB 1 1
1 564 1 1 40 ILE CD1 C 15.244 -8.485 -16.124 1.00 . A A . 40 ILE CD1 1 1
1 565 1 1 40 ILE CG1 C 15.225 -8.510 -17.637 1.00 . A A . 40 ILE CG1 1 1
1 566 1 1 40 ILE CG2 C 14.253 -9.569 -19.692 1.00 . A A . 40 ILE CG2 1 1
1 567 1 1 40 ILE H H 12.969 -8.379 -15.939 1.00 . A A . 40 ILE H 1 1
1 568 1 1 40 ILE HA H 12.756 -7.615 -18.753 1.00 . A A . 40 ILE HA 1 1
1 569 1 1 40 ILE HB H 13.900 -10.191 -17.695 1.00 . A A . 40 ILE HB 1 1
1 570 1 1 40 ILE HD11 H 16.266 -8.476 -15.777 1.00 . A A . 40 ILE HD11 1 1
1 571 1 1 40 ILE HD12 H 14.735 -7.601 -15.772 1.00 . A A . 40 ILE HD12 1 1
1 572 1 1 40 ILE HD13 H 14.743 -9.364 -15.744 1.00 . A A . 40 ILE HD13 1 1
1 573 1 1 40 ILE HG12 H 16.134 -8.984 -17.971 1.00 . A A . 40 ILE HG12 1 1
1 574 1 1 40 ILE HG13 H 15.207 -7.488 -17.986 1.00 . A A . 40 ILE HG13 1 1
1 575 1 1 40 ILE HG21 H 13.601 -10.376 -19.994 1.00 . A A . 40 ILE HG21 1 1
1 576 1 1 40 ILE HG22 H 14.036 -8.693 -20.283 1.00 . A A . 40 ILE HG22 1 1
1 577 1 1 40 ILE HG23 H 15.281 -9.861 -19.843 1.00 . A A . 40 ILE HG23 1 1
1 578 1 1 40 ILE N N 12.658 -7.853 -16.705 1.00 . A A . 40 ILE N 1 1
1 579 1 1 40 ILE O O 11.039 -9.358 -19.461 1.00 . A A . 40 ILE O 1 1
1 580 1 1 41 LEU C C 8.611 -10.097 -17.524 1.00 . A A . 41 LEU C 1 1
1 581 1 1 41 LEU CA C 9.907 -10.898 -17.455 1.00 . A A . 41 LEU CA 1 1
1 582 1 1 41 LEU CB C 9.847 -11.887 -16.289 1.00 . A A . 41 LEU CB 1 1
1 583 1 1 41 LEU CD1 C 10.403 -13.880 -17.703 1.00 . A A . 41 LEU CD1 1 1
1 584 1 1 41 LEU CD2 C 12.198 -12.753 -16.375 1.00 . A A . 41 LEU CD2 1 1
1 585 1 1 41 LEU CG C 10.725 -13.132 -16.419 1.00 . A A . 41 LEU CG 1 1
1 586 1 1 41 LEU H H 11.493 -9.938 -16.435 1.00 . A A . 41 LEU H 1 1
1 587 1 1 41 LEU HA H 10.025 -11.448 -18.377 1.00 . A A . 41 LEU HA 1 1
1 588 1 1 41 LEU HB2 H 10.147 -11.362 -15.395 1.00 . A A . 41 LEU HB2 1 1
1 589 1 1 41 LEU HB3 H 8.822 -12.213 -16.185 1.00 . A A . 41 LEU HB3 1 1
1 590 1 1 41 LEU HD11 H 10.560 -14.938 -17.553 1.00 . A A . 41 LEU HD11 1 1
1 591 1 1 41 LEU HD12 H 11.049 -13.530 -18.495 1.00 . A A . 41 LEU HD12 1 1
1 592 1 1 41 LEU HD13 H 9.373 -13.703 -17.975 1.00 . A A . 41 LEU HD13 1 1
1 593 1 1 41 LEU HD21 H 12.390 -11.973 -17.097 1.00 . A A . 41 LEU HD21 1 1
1 594 1 1 41 LEU HD22 H 12.800 -13.618 -16.612 1.00 . A A . 41 LEU HD22 1 1
1 595 1 1 41 LEU HD23 H 12.449 -12.398 -15.386 1.00 . A A . 41 LEU HD23 1 1
1 596 1 1 41 LEU HG H 10.524 -13.795 -15.588 1.00 . A A . 41 LEU HG 1 1
1 597 1 1 41 LEU N N 11.058 -10.015 -17.310 1.00 . A A . 41 LEU N 1 1
1 598 1 1 41 LEU O O 7.671 -10.350 -16.771 1.00 . A A . 41 LEU O 1 1
1 599 1 1 42 GLY C C 6.588 -8.657 -19.830 1.00 . A A . 42 GLY C 1 1
1 600 1 1 42 GLY CA C 7.381 -8.306 -18.587 1.00 . A A . 42 GLY CA 1 1
1 601 1 1 42 GLY H H 9.347 -8.972 -19.008 1.00 . A A . 42 GLY H 1 1
1 602 1 1 42 GLY HA2 H 6.751 -8.439 -17.720 1.00 . A A . 42 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H 7.681 -7.270 -18.646 1.00 . A A . 42 GLY HA3 1 1
1 604 1 1 42 GLY N N 8.567 -9.129 -18.435 1.00 . A A . 42 GLY N 1 1
1 605 1 1 42 GLY O O 7.160 -8.907 -20.891 1.00 . A A . 42 GLY O 1 1
1 606 1 1 43 LYS C C 4.629 -8.051 -21.989 1.00 . A A . 43 LYS C 1 1
1 607 1 1 43 LYS CA C 4.391 -9.002 -20.820 1.00 . A A . 43 LYS CA 1 1
1 608 1 1 43 LYS CB C 2.925 -8.935 -20.385 1.00 . A A . 43 LYS CB 1 1
1 609 1 1 43 LYS CD C 2.589 -8.658 -17.912 1.00 . A A . 43 LYS CD 1 1
1 610 1 1 43 LYS CE C 1.223 -9.291 -17.696 1.00 . A A . 43 LYS CE 1 1
1 611 1 1 43 LYS CG C 2.670 -7.953 -19.255 1.00 . A A . 43 LYS CG 1 1
1 612 1 1 43 LYS H H 4.868 -8.470 -18.828 1.00 . A A . 43 LYS H 1 1
1 613 1 1 43 LYS HA H 4.617 -10.008 -21.138 1.00 . A A . 43 LYS HA 1 1
1 614 1 1 43 LYS HB2 H 2.324 -8.640 -21.233 1.00 . A A . 43 LYS HB2 1 1
1 615 1 1 43 LYS HB3 H 2.614 -9.916 -20.058 1.00 . A A . 43 LYS HB3 1 1
1 616 1 1 43 LYS HD2 H 3.342 -9.431 -17.874 1.00 . A A . 43 LYS HD2 1 1
1 617 1 1 43 LYS HD3 H 2.770 -7.938 -17.126 1.00 . A A . 43 LYS HD3 1 1
1 618 1 1 43 LYS HE2 H 0.464 -8.601 -18.029 1.00 . A A . 43 LYS HE2 1 1
1 619 1 1 43 LYS HE3 H 1.166 -10.198 -18.281 1.00 . A A . 43 LYS HE3 1 1
1 620 1 1 43 LYS HG2 H 3.476 -7.235 -19.225 1.00 . A A . 43 LYS HG2 1 1
1 621 1 1 43 LYS HG3 H 1.736 -7.440 -19.440 1.00 . A A . 43 LYS HG3 1 1
1 622 1 1 43 LYS HZ1 H 0.905 -10.652 -16.144 1.00 . A A . 43 LYS HZ1 1 1
1 623 1 1 43 LYS HZ2 H 0.104 -9.177 -15.937 1.00 . A A . 43 LYS HZ2 1 1
1 624 1 1 43 LYS HZ3 H 1.773 -9.275 -15.681 1.00 . A A . 43 LYS HZ3 1 1
1 625 1 1 43 LYS N N 5.266 -8.678 -19.699 1.00 . A A . 43 LYS N 1 1
1 626 1 1 43 LYS NZ N 0.985 -9.622 -16.264 1.00 . A A . 43 LYS NZ 1 1
1 627 1 1 43 LYS O O 4.412 -8.408 -23.147 1.00 . A A . 43 LYS O 1 1
1 628 1 1 44 TYR C C 6.845 -5.602 -22.856 1.00 . A A . 44 TYR C 1 1
1 629 1 1 44 TYR CA C 5.345 -5.837 -22.702 1.00 . A A . 44 TYR CA 1 1
1 630 1 1 44 TYR CB C 4.644 -4.523 -22.355 1.00 . A A . 44 TYR CB 1 1
1 631 1 1 44 TYR CD1 C 2.154 -4.909 -22.183 1.00 . A A . 44 TYR CD1 1 1
1 632 1 1 44 TYR CD2 C 3.399 -4.678 -20.163 1.00 . A A . 44 TYR CD2 1 1
1 633 1 1 44 TYR CE1 C 0.993 -5.077 -21.454 1.00 . A A . 44 TYR CE1 1 1
1 634 1 1 44 TYR CE2 C 2.243 -4.847 -19.426 1.00 . A A . 44 TYR CE2 1 1
1 635 1 1 44 TYR CG C 3.376 -4.707 -21.552 1.00 . A A . 44 TYR CG 1 1
1 636 1 1 44 TYR CZ C 1.043 -5.045 -20.076 1.00 . A A . 44 TYR CZ 1 1
1 637 1 1 44 TYR H H 5.232 -6.614 -20.737 1.00 . A A . 44 TYR H 1 1
1 638 1 1 44 TYR HA H 4.952 -6.207 -23.638 1.00 . A A . 44 TYR HA 1 1
1 639 1 1 44 TYR HB2 H 5.315 -3.907 -21.777 1.00 . A A . 44 TYR HB2 1 1
1 640 1 1 44 TYR HB3 H 4.387 -4.008 -23.269 1.00 . A A . 44 TYR HB3 1 1
1 641 1 1 44 TYR HD1 H 2.119 -4.933 -23.262 1.00 . A A . 44 TYR HD1 1 1
1 642 1 1 44 TYR HD2 H 4.341 -4.522 -19.658 1.00 . A A . 44 TYR HD2 1 1
1 643 1 1 44 TYR HE1 H 0.053 -5.233 -21.962 1.00 . A A . 44 TYR HE1 1 1
1 644 1 1 44 TYR HE2 H 2.282 -4.822 -18.347 1.00 . A A . 44 TYR HE2 1 1
1 645 1 1 44 TYR HH H -0.774 -4.587 -19.647 1.00 . A A . 44 TYR HH 1 1
1 646 1 1 44 TYR N N 5.078 -6.840 -21.678 1.00 . A A . 44 TYR N 1 1
1 647 1 1 44 TYR O O 7.275 -4.544 -23.315 1.00 . A A . 44 TYR O 1 1
1 648 1 1 44 TYR OH O -0.111 -5.212 -19.345 1.00 . A A . 44 TYR OH 1 1
1 649 1 1 45 GLY C C 9.712 -5.970 -21.292 1.00 . A A . 45 GLY C 1 1
1 650 1 1 45 GLY CA C 9.079 -6.480 -22.571 1.00 . A A . 45 GLY CA 1 1
1 651 1 1 45 GLY H H 7.238 -7.417 -22.110 1.00 . A A . 45 GLY H 1 1
1 652 1 1 45 GLY HA2 H 9.493 -7.450 -22.803 1.00 . A A . 45 GLY HA2 1 1
1 653 1 1 45 GLY HA3 H 9.317 -5.797 -23.374 1.00 . A A . 45 GLY HA3 1 1
1 654 1 1 45 GLY N N 7.636 -6.597 -22.469 1.00 . A A . 45 GLY N 1 1
1 655 1 1 45 GLY O O 9.321 -6.369 -20.196 1.00 . A A . 45 GLY O 1 1
1 656 1 1 46 ASN C C 10.598 -3.352 -19.690 1.00 . A A . 46 ASN C 1 1
1 657 1 1 46 ASN CA C 11.384 -4.521 -20.276 1.00 . A A . 46 ASN CA 1 1
1 658 1 1 46 ASN CB C 12.788 -4.059 -20.670 1.00 . A A . 46 ASN CB 1 1
1 659 1 1 46 ASN CG C 13.788 -5.200 -20.689 1.00 . A A . 46 ASN CG 1 1
1 660 1 1 46 ASN H H 10.961 -4.805 -22.331 1.00 . A A . 46 ASN H 1 1
1 661 1 1 46 ASN HA H 11.466 -5.295 -19.528 1.00 . A A . 46 ASN HA 1 1
1 662 1 1 46 ASN HB2 H 12.753 -3.621 -21.657 1.00 . A A . 46 ASN HB2 1 1
1 663 1 1 46 ASN HB3 H 13.129 -3.318 -19.964 1.00 . A A . 46 ASN HB3 1 1
1 664 1 1 46 ASN HD21 H 13.410 -5.595 -18.777 1.00 . A A . 46 ASN HD21 1 1
1 665 1 1 46 ASN HD22 H 14.582 -6.612 -19.537 1.00 . A A . 46 ASN HD22 1 1
1 666 1 1 46 ASN N N 10.694 -5.085 -21.431 1.00 . A A . 46 ASN N 1 1
1 667 1 1 46 ASN ND2 N 13.942 -5.870 -19.553 1.00 . A A . 46 ASN ND2 1 1
1 668 1 1 46 ASN O O 10.410 -2.327 -20.345 1.00 . A A . 46 ASN O 1 1
1 669 1 1 46 ASN OD1 O 14.413 -5.475 -21.713 1.00 . A A . 46 ASN OD1 1 1
1 670 1 1 47 ALA C C 10.004 -2.117 -16.433 1.00 . A A . 47 ALA C 1 1
1 671 1 1 47 ALA CA C 9.379 -2.471 -17.778 1.00 . A A . 47 ALA CA 1 1
1 672 1 1 47 ALA CB C 7.934 -2.911 -17.591 1.00 . A A . 47 ALA CB 1 1
1 673 1 1 47 ALA H H 10.324 -4.353 -17.982 1.00 . A A . 47 ALA H 1 1
1 674 1 1 47 ALA HA H 9.383 -1.593 -18.408 1.00 . A A . 47 ALA HA 1 1
1 675 1 1 47 ALA HB1 H 7.558 -3.312 -18.521 1.00 . A A . 47 ALA HB1 1 1
1 676 1 1 47 ALA HB2 H 7.886 -3.672 -16.826 1.00 . A A . 47 ALA HB2 1 1
1 677 1 1 47 ALA HB3 H 7.335 -2.063 -17.295 1.00 . A A . 47 ALA HB3 1 1
1 678 1 1 47 ALA N N 10.142 -3.514 -18.453 1.00 . A A . 47 ALA N 1 1
1 679 1 1 47 ALA O O 10.490 -2.990 -15.713 1.00 . A A . 47 ALA O 1 1
1 680 1 1 48 CYS C C 9.766 -0.903 -13.652 1.00 . A A . 48 CYS C 1 1
1 681 1 1 48 CYS CA C 10.555 -0.360 -14.840 1.00 . A A . 48 CYS CA 1 1
1 682 1 1 48 CYS CB C 10.568 1.169 -14.803 1.00 . A A . 48 CYS CB 1 1
1 683 1 1 48 CYS H H 9.587 -0.182 -16.714 1.00 . A A . 48 CYS H 1 1
1 684 1 1 48 CYS HA H 11.570 -0.722 -14.777 1.00 . A A . 48 CYS HA 1 1
1 685 1 1 48 CYS HB2 H 10.981 1.541 -15.730 1.00 . A A . 48 CYS HB2 1 1
1 686 1 1 48 CYS HB3 H 9.555 1.527 -14.697 1.00 . A A . 48 CYS HB3 1 1
1 687 1 1 48 CYS N N 9.989 -0.831 -16.099 1.00 . A A . 48 CYS N 1 1
1 688 1 1 48 CYS O O 8.594 -0.573 -13.470 1.00 . A A . 48 CYS O 1 1
1 689 1 1 48 CYS SG S 11.551 1.871 -13.440 1.00 . A A . 48 CYS SG 1 1
1 690 1 1 49 TRP C C 10.055 -1.493 -10.429 1.00 . A A . 49 TRP C 1 1
1 691 1 1 49 TRP CA C 9.776 -2.323 -11.677 1.00 . A A . 49 TRP CA 1 1
1 692 1 1 49 TRP CB C 10.263 -3.758 -11.470 1.00 . A A . 49 TRP CB 1 1
1 693 1 1 49 TRP CD1 C 9.827 -4.657 -9.110 1.00 . A A . 49 TRP CD1 1 1
1 694 1 1 49 TRP CD2 C 8.251 -5.197 -10.607 1.00 . A A . 49 TRP CD2 1 1
1 695 1 1 49 TRP CE2 C 7.895 -5.748 -9.360 1.00 . A A . 49 TRP CE2 1 1
1 696 1 1 49 TRP CE3 C 7.408 -5.406 -11.701 1.00 . A A . 49 TRP CE3 1 1
1 697 1 1 49 TRP CG C 9.490 -4.503 -10.424 1.00 . A A . 49 TRP CG 1 1
1 698 1 1 49 TRP CH2 C 5.925 -6.682 -10.270 1.00 . A A . 49 TRP CH2 1 1
1 699 1 1 49 TRP CZ2 C 6.732 -6.493 -9.181 1.00 . A A . 49 TRP CZ2 1 1
1 700 1 1 49 TRP CZ3 C 6.255 -6.146 -11.522 1.00 . A A . 49 TRP CZ3 1 1
1 701 1 1 49 TRP H H 11.350 -1.960 -13.046 1.00 . A A . 49 TRP H 1 1
1 702 1 1 49 TRP HA H 8.710 -2.337 -11.855 1.00 . A A . 49 TRP HA 1 1
1 703 1 1 49 TRP HB2 H 10.174 -4.300 -12.399 1.00 . A A . 49 TRP HB2 1 1
1 704 1 1 49 TRP HB3 H 11.300 -3.738 -11.167 1.00 . A A . 49 TRP HB3 1 1
1 705 1 1 49 TRP HD1 H 10.717 -4.247 -8.658 1.00 . A A . 49 TRP HD1 1 1
1 706 1 1 49 TRP HE1 H 8.888 -5.651 -7.515 1.00 . A A . 49 TRP HE1 1 1
1 707 1 1 49 TRP HE3 H 7.645 -5.001 -12.674 1.00 . A A . 49 TRP HE3 1 1
1 708 1 1 49 TRP HH2 H 5.015 -7.253 -10.176 1.00 . A A . 49 TRP HH2 1 1
1 709 1 1 49 TRP HZ2 H 6.464 -6.912 -8.222 1.00 . A A . 49 TRP HZ2 1 1
1 710 1 1 49 TRP HZ3 H 5.591 -6.318 -12.356 1.00 . A A . 49 TRP HZ3 1 1
1 711 1 1 49 TRP N N 10.416 -1.735 -12.848 1.00 . A A . 49 TRP N 1 1
1 712 1 1 49 TRP NE1 N 8.872 -5.405 -8.464 1.00 . A A . 49 TRP NE1 1 1
1 713 1 1 49 TRP O O 11.188 -1.074 -10.191 1.00 . A A . 49 TRP O 1 1
1 714 1 1 50 CYS C C 8.706 -1.290 -7.196 1.00 . A A . 50 CYS C 1 1
1 715 1 1 50 CYS CA C 9.150 -0.478 -8.410 1.00 . A A . 50 CYS CA 1 1
1 716 1 1 50 CYS CB C 8.326 0.807 -8.508 1.00 . A A . 50 CYS CB 1 1
1 717 1 1 50 CYS H H 8.137 -1.620 -9.877 1.00 . A A . 50 CYS H 1 1
1 718 1 1 50 CYS HA H 10.191 -0.220 -8.293 1.00 . A A . 50 CYS HA 1 1
1 719 1 1 50 CYS HB2 H 7.276 0.553 -8.517 1.00 . A A . 50 CYS HB2 1 1
1 720 1 1 50 CYS HB3 H 8.534 1.425 -7.647 1.00 . A A . 50 CYS HB3 1 1
1 721 1 1 50 CYS N N 9.016 -1.259 -9.634 1.00 . A A . 50 CYS N 1 1
1 722 1 1 50 CYS O O 7.740 -2.050 -7.266 1.00 . A A . 50 CYS O 1 1
1 723 1 1 50 CYS SG S 8.667 1.798 -9.998 1.00 . A A . 50 CYS SG 1 1
1 724 1 1 51 ILE C C 8.558 -0.886 -3.794 1.00 . A A . 51 ILE C 1 1
1 725 1 1 51 ILE CA C 9.095 -1.836 -4.858 1.00 . A A . 51 ILE CA 1 1
1 726 1 1 51 ILE CB C 10.325 -2.574 -4.298 1.00 . A A . 51 ILE CB 1 1
1 727 1 1 51 ILE CD1 C 10.003 -4.845 -5.402 1.00 . A A . 51 ILE CD1 1 1
1 728 1 1 51 ILE CG1 C 10.845 -3.591 -5.316 1.00 . A A . 51 ILE CG1 1 1
1 729 1 1 51 ILE CG2 C 9.978 -3.261 -2.985 1.00 . A A . 51 ILE CG2 1 1
1 730 1 1 51 ILE H H 10.175 -0.501 -6.095 1.00 . A A . 51 ILE H 1 1
1 731 1 1 51 ILE HA H 8.335 -2.569 -5.088 1.00 . A A . 51 ILE HA 1 1
1 732 1 1 51 ILE HB H 11.096 -1.845 -4.102 1.00 . A A . 51 ILE HB 1 1
1 733 1 1 51 ILE HD11 H 10.512 -5.579 -6.009 1.00 . A A . 51 ILE HD11 1 1
1 734 1 1 51 ILE HD12 H 9.846 -5.242 -4.411 1.00 . A A . 51 ILE HD12 1 1
1 735 1 1 51 ILE HD13 H 9.049 -4.608 -5.850 1.00 . A A . 51 ILE HD13 1 1
1 736 1 1 51 ILE HG12 H 10.861 -3.136 -6.294 1.00 . A A . 51 ILE HG12 1 1
1 737 1 1 51 ILE HG13 H 11.849 -3.882 -5.042 1.00 . A A . 51 ILE HG13 1 1
1 738 1 1 51 ILE HG21 H 9.088 -3.859 -3.116 1.00 . A A . 51 ILE HG21 1 1
1 739 1 1 51 ILE HG22 H 10.797 -3.898 -2.685 1.00 . A A . 51 ILE HG22 1 1
1 740 1 1 51 ILE HG23 H 9.803 -2.517 -2.224 1.00 . A A . 51 ILE HG23 1 1
1 741 1 1 51 ILE N N 9.417 -1.121 -6.087 1.00 . A A . 51 ILE N 1 1
1 742 1 1 51 ILE O O 9.113 0.190 -3.571 1.00 . A A . 51 ILE O 1 1
1 743 1 1 52 GLN C C 6.306 0.819 -2.675 1.00 . A A . 52 GLN C 1 1
1 744 1 1 52 GLN CA C 6.864 -0.476 -2.095 1.00 . A A . 52 GLN CA 1 1
1 745 1 1 52 GLN CB C 7.885 -0.161 -1.000 1.00 . A A . 52 GLN CB 1 1
1 746 1 1 52 GLN CD C 6.944 -0.845 1.242 1.00 . A A . 52 GLN CD 1 1
1 747 1 1 52 GLN CG C 7.909 -1.185 0.123 1.00 . A A . 52 GLN CG 1 1
1 748 1 1 52 GLN H H 7.079 -2.159 -3.360 1.00 . A A . 52 GLN H 1 1
1 749 1 1 52 GLN HA H 6.052 -1.042 -1.665 1.00 . A A . 52 GLN HA 1 1
1 750 1 1 52 GLN HB2 H 8.869 -0.121 -1.443 1.00 . A A . 52 GLN HB2 1 1
1 751 1 1 52 GLN HB3 H 7.651 0.804 -0.574 1.00 . A A . 52 GLN HB3 1 1
1 752 1 1 52 GLN HE21 H 5.451 -1.703 0.248 1.00 . A A . 52 GLN HE21 1 1
1 753 1 1 52 GLN HE22 H 5.039 -1.023 1.782 1.00 . A A . 52 GLN HE22 1 1
1 754 1 1 52 GLN HG2 H 7.641 -2.150 -0.281 1.00 . A A . 52 GLN HG2 1 1
1 755 1 1 52 GLN HG3 H 8.908 -1.230 0.530 1.00 . A A . 52 GLN HG3 1 1
1 756 1 1 52 GLN N N 7.475 -1.292 -3.138 1.00 . A A . 52 GLN N 1 1
1 757 1 1 52 GLN NE2 N 5.684 -1.228 1.074 1.00 . A A . 52 GLN NE2 1 1
1 758 1 1 52 GLN O O 6.494 1.897 -2.109 1.00 . A A . 52 GLN O 1 1
1 759 1 1 52 GLN OE1 O 7.327 -0.246 2.247 1.00 . A A . 52 GLN OE1 1 1
1 760 1 1 53 LEU C C 3.653 2.182 -3.891 1.00 . A A . 53 LEU C 1 1
1 761 1 1 53 LEU CA C 5.032 1.871 -4.463 1.00 . A A . 53 LEU CA 1 1
1 762 1 1 53 LEU CB C 4.929 1.631 -5.970 1.00 . A A . 53 LEU CB 1 1
1 763 1 1 53 LEU CD1 C 6.028 3.769 -6.682 1.00 . A A . 53 LEU CD1 1 1
1 764 1 1 53 LEU CD2 C 4.608 2.497 -8.301 1.00 . A A . 53 LEU CD2 1 1
1 765 1 1 53 LEU CG C 4.804 2.881 -6.842 1.00 . A A . 53 LEU CG 1 1
1 766 1 1 53 LEU H H 5.502 -0.177 -4.210 1.00 . A A . 53 LEU H 1 1
1 767 1 1 53 LEU HA H 5.682 2.714 -4.285 1.00 . A A . 53 LEU HA 1 1
1 768 1 1 53 LEU HB2 H 5.814 1.099 -6.282 1.00 . A A . 53 LEU HB2 1 1
1 769 1 1 53 LEU HB3 H 4.059 1.014 -6.147 1.00 . A A . 53 LEU HB3 1 1
1 770 1 1 53 LEU HD11 H 6.600 3.441 -5.827 1.00 . A A . 53 LEU HD11 1 1
1 771 1 1 53 LEU HD12 H 5.715 4.792 -6.535 1.00 . A A . 53 LEU HD12 1 1
1 772 1 1 53 LEU HD13 H 6.639 3.703 -7.571 1.00 . A A . 53 LEU HD13 1 1
1 773 1 1 53 LEU HD21 H 5.560 2.523 -8.810 1.00 . A A . 53 LEU HD21 1 1
1 774 1 1 53 LEU HD22 H 3.930 3.196 -8.770 1.00 . A A . 53 LEU HD22 1 1
1 775 1 1 53 LEU HD23 H 4.196 1.500 -8.359 1.00 . A A . 53 LEU HD23 1 1
1 776 1 1 53 LEU HG H 3.938 3.448 -6.525 1.00 . A A . 53 LEU HG 1 1
1 777 1 1 53 LEU N N 5.619 0.708 -3.806 1.00 . A A . 53 LEU N 1 1
1 778 1 1 53 LEU O O 2.818 1.298 -3.703 1.00 . A A . 53 LEU O 1 1
1 779 1 1 54 PRO C C 0.993 3.833 -4.066 1.00 . A A . 54 PRO C 1 1
1 780 1 1 54 PRO CA C 2.130 3.929 -3.054 1.00 . A A . 54 PRO CA 1 1
1 781 1 1 54 PRO CB C 2.403 5.391 -2.695 1.00 . A A . 54 PRO CB 1 1
1 782 1 1 54 PRO CD C 4.358 4.577 -3.804 1.00 . A A . 54 PRO CD 1 1
1 783 1 1 54 PRO CG C 3.511 5.803 -3.601 1.00 . A A . 54 PRO CG 1 1
1 784 1 1 54 PRO HA H 1.863 3.381 -2.162 1.00 . A A . 54 PRO HA 1 1
1 785 1 1 54 PRO HB2 H 1.512 5.979 -2.865 1.00 . A A . 54 PRO HB2 1 1
1 786 1 1 54 PRO HB3 H 2.695 5.462 -1.657 1.00 . A A . 54 PRO HB3 1 1
1 787 1 1 54 PRO HD2 H 4.766 4.562 -4.804 1.00 . A A . 54 PRO HD2 1 1
1 788 1 1 54 PRO HD3 H 5.150 4.540 -3.071 1.00 . A A . 54 PRO HD3 1 1
1 789 1 1 54 PRO HG2 H 3.108 6.141 -4.544 1.00 . A A . 54 PRO HG2 1 1
1 790 1 1 54 PRO HG3 H 4.092 6.587 -3.137 1.00 . A A . 54 PRO HG3 1 1
1 791 1 1 54 PRO N N 3.408 3.470 -3.607 1.00 . A A . 54 PRO N 1 1
1 792 1 1 54 PRO O O 1.196 4.034 -5.264 1.00 . A A . 54 PRO O 1 1
1 793 1 1 55 ASP C C -1.689 4.734 -5.117 1.00 . A A . 55 ASP C 1 1
1 794 1 1 55 ASP CA C -1.374 3.404 -4.439 1.00 . A A . 55 ASP CA 1 1
1 795 1 1 55 ASP CB C -2.582 2.930 -3.631 1.00 . A A . 55 ASP CB 1 1
1 796 1 1 55 ASP CG C -2.677 1.419 -3.563 1.00 . A A . 55 ASP CG 1 1
1 797 1 1 55 ASP H H -0.302 3.376 -2.613 1.00 . A A . 55 ASP H 1 1
1 798 1 1 55 ASP HA H -1.151 2.671 -5.200 1.00 . A A . 55 ASP HA 1 1
1 799 1 1 55 ASP HB2 H -2.506 3.313 -2.623 1.00 . A A . 55 ASP HB2 1 1
1 800 1 1 55 ASP HB3 H -3.484 3.310 -4.088 1.00 . A A . 55 ASP HB3 1 1
1 801 1 1 55 ASP N N -0.203 3.525 -3.577 1.00 . A A . 55 ASP N 1 1
1 802 1 1 55 ASP O O -2.553 4.808 -5.990 1.00 . A A . 55 ASP O 1 1
1 803 1 1 55 ASP OD1 O -1.875 0.806 -2.828 1.00 . A A . 55 ASP OD1 1 1
1 804 1 1 55 ASP OD2 O -3.554 0.849 -4.245 1.00 . A A . 55 ASP OD2 1 1
1 805 1 1 56 ASN C C -0.554 7.218 -6.656 1.00 . A A . 56 ASN C 1 1
1 806 1 1 56 ASN CA C -1.189 7.111 -5.273 1.00 . A A . 56 ASN CA 1 1
1 807 1 1 56 ASN CB C -0.604 8.180 -4.348 1.00 . A A . 56 ASN CB 1 1
1 808 1 1 56 ASN CG C -1.342 8.267 -3.026 1.00 . A A . 56 ASN CG 1 1
1 809 1 1 56 ASN H H -0.308 5.662 -4.007 1.00 . A A . 56 ASN H 1 1
1 810 1 1 56 ASN HA H -2.253 7.271 -5.365 1.00 . A A . 56 ASN HA 1 1
1 811 1 1 56 ASN HB2 H 0.431 7.944 -4.145 1.00 . A A . 56 ASN HB2 1 1
1 812 1 1 56 ASN HB3 H -0.661 9.141 -4.835 1.00 . A A . 56 ASN HB3 1 1
1 813 1 1 56 ASN HD21 H -3.087 8.330 -3.976 1.00 . A A . 56 ASN HD21 1 1
1 814 1 1 56 ASN HD22 H -3.168 8.395 -2.252 1.00 . A A . 56 ASN HD22 1 1
1 815 1 1 56 ASN N N -0.983 5.783 -4.707 1.00 . A A . 56 ASN N 1 1
1 816 1 1 56 ASN ND2 N -2.666 8.337 -3.091 1.00 . A A . 56 ASN ND2 1 1
1 817 1 1 56 ASN O O -0.974 8.026 -7.484 1.00 . A A . 56 ASN O 1 1
1 818 1 1 56 ASN OD1 O -0.728 8.270 -1.958 1.00 . A A . 56 ASN OD1 1 1
1 819 1 1 57 VAL C C 0.537 5.379 -9.140 1.00 . A A . 57 VAL C 1 1
1 820 1 1 57 VAL CA C 1.154 6.394 -8.183 1.00 . A A . 57 VAL CA 1 1
1 821 1 1 57 VAL CB C 2.652 6.078 -8.012 1.00 . A A . 57 VAL CB 1 1
1 822 1 1 57 VAL CG1 C 3.410 6.377 -9.296 1.00 . A A . 57 VAL CG1 1 1
1 823 1 1 57 VAL CG2 C 3.231 6.862 -6.845 1.00 . A A . 57 VAL CG2 1 1
1 824 1 1 57 VAL H H 0.750 5.772 -6.201 1.00 . A A . 57 VAL H 1 1
1 825 1 1 57 VAL HA H 1.062 7.381 -8.613 1.00 . A A . 57 VAL HA 1 1
1 826 1 1 57 VAL HB H 2.754 5.024 -7.797 1.00 . A A . 57 VAL HB 1 1
1 827 1 1 57 VAL HG11 H 3.351 7.434 -9.511 1.00 . A A . 57 VAL HG11 1 1
1 828 1 1 57 VAL HG12 H 4.445 6.089 -9.179 1.00 . A A . 57 VAL HG12 1 1
1 829 1 1 57 VAL HG13 H 2.972 5.820 -10.111 1.00 . A A . 57 VAL HG13 1 1
1 830 1 1 57 VAL HG21 H 2.442 7.111 -6.152 1.00 . A A . 57 VAL HG21 1 1
1 831 1 1 57 VAL HG22 H 3.976 6.263 -6.342 1.00 . A A . 57 VAL HG22 1 1
1 832 1 1 57 VAL HG23 H 3.688 7.769 -7.212 1.00 . A A . 57 VAL HG23 1 1
1 833 1 1 57 VAL N N 0.461 6.394 -6.900 1.00 . A A . 57 VAL N 1 1
1 834 1 1 57 VAL O O 0.228 4.247 -8.769 1.00 . A A . 57 VAL O 1 1
1 835 1 1 58 PRO C C 0.709 3.800 -11.844 1.00 . A A . 58 PRO C 1 1
1 836 1 1 58 PRO CA C -0.226 4.935 -11.440 1.00 . A A . 58 PRO CA 1 1
1 837 1 1 58 PRO CB C -0.441 5.894 -12.614 1.00 . A A . 58 PRO CB 1 1
1 838 1 1 58 PRO CD C 0.700 7.130 -10.915 1.00 . A A . 58 PRO CD 1 1
1 839 1 1 58 PRO CG C 0.558 6.979 -12.405 1.00 . A A . 58 PRO CG 1 1
1 840 1 1 58 PRO HA H -1.176 4.524 -11.130 1.00 . A A . 58 PRO HA 1 1
1 841 1 1 58 PRO HB2 H -0.269 5.372 -13.545 1.00 . A A . 58 PRO HB2 1 1
1 842 1 1 58 PRO HB3 H -1.450 6.277 -12.591 1.00 . A A . 58 PRO HB3 1 1
1 843 1 1 58 PRO HD2 H 1.715 7.391 -10.657 1.00 . A A . 58 PRO HD2 1 1
1 844 1 1 58 PRO HD3 H 0.011 7.874 -10.544 1.00 . A A . 58 PRO HD3 1 1
1 845 1 1 58 PRO HG2 H 1.502 6.699 -12.845 1.00 . A A . 58 PRO HG2 1 1
1 846 1 1 58 PRO HG3 H 0.197 7.899 -12.841 1.00 . A A . 58 PRO HG3 1 1
1 847 1 1 58 PRO N N 0.354 5.793 -10.403 1.00 . A A . 58 PRO N 1 1
1 848 1 1 58 PRO O O 1.930 3.923 -11.740 1.00 . A A . 58 PRO O 1 1
1 849 1 1 59 ILE C C 0.562 1.131 -14.152 1.00 . A A . 59 ILE C 1 1
1 850 1 1 59 ILE CA C 0.911 1.542 -12.726 1.00 . A A . 59 ILE CA 1 1
1 851 1 1 59 ILE CB C 0.689 0.340 -11.788 1.00 . A A . 59 ILE CB 1 1
1 852 1 1 59 ILE CD1 C -1.114 -1.167 -10.811 1.00 . A A . 59 ILE CD1 1 1
1 853 1 1 59 ILE CG1 C -0.807 0.104 -11.572 1.00 . A A . 59 ILE CG1 1 1
1 854 1 1 59 ILE CG2 C 1.393 0.569 -10.459 1.00 . A A . 59 ILE CG2 1 1
1 855 1 1 59 ILE H H -0.848 2.660 -12.364 1.00 . A A . 59 ILE H 1 1
1 856 1 1 59 ILE HA H 1.956 1.815 -12.687 1.00 . A A . 59 ILE HA 1 1
1 857 1 1 59 ILE HB H 1.122 -0.534 -12.251 1.00 . A A . 59 ILE HB 1 1
1 858 1 1 59 ILE HD11 H -1.698 -0.930 -9.934 1.00 . A A . 59 ILE HD11 1 1
1 859 1 1 59 ILE HD12 H -1.671 -1.841 -11.444 1.00 . A A . 59 ILE HD12 1 1
1 860 1 1 59 ILE HD13 H -0.189 -1.638 -10.510 1.00 . A A . 59 ILE HD13 1 1
1 861 1 1 59 ILE HG12 H -1.219 0.931 -11.015 1.00 . A A . 59 ILE HG12 1 1
1 862 1 1 59 ILE HG13 H -1.296 0.042 -12.533 1.00 . A A . 59 ILE HG13 1 1
1 863 1 1 59 ILE HG21 H 2.416 0.864 -10.639 1.00 . A A . 59 ILE HG21 1 1
1 864 1 1 59 ILE HG22 H 0.885 1.349 -9.913 1.00 . A A . 59 ILE HG22 1 1
1 865 1 1 59 ILE HG23 H 1.378 -0.343 -9.881 1.00 . A A . 59 ILE HG23 1 1
1 866 1 1 59 ILE N N 0.129 2.697 -12.305 1.00 . A A . 59 ILE N 1 1
1 867 1 1 59 ILE O O -0.444 1.573 -14.707 1.00 . A A . 59 ILE O 1 1
1 868 1 1 60 ARG C C -0.083 -1.047 -16.181 1.00 . A A . 60 ARG C 1 1
1 869 1 1 60 ARG CA C 1.177 -0.191 -16.100 1.00 . A A . 60 ARG CA 1 1
1 870 1 1 60 ARG CB C 2.385 -0.994 -16.587 1.00 . A A . 60 ARG CB 1 1
1 871 1 1 60 ARG CD C 1.310 -0.855 -18.854 1.00 . A A . 60 ARG CD 1 1
1 872 1 1 60 ARG CG C 2.153 -1.700 -17.912 1.00 . A A . 60 ARG CG 1 1
1 873 1 1 60 ARG CZ C 0.902 -0.650 -21.270 1.00 . A A . 60 ARG CZ 1 1
1 874 1 1 60 ARG H H 2.183 -0.036 -14.245 1.00 . A A . 60 ARG H 1 1
1 875 1 1 60 ARG HA H 1.052 0.674 -16.735 1.00 . A A . 60 ARG HA 1 1
1 876 1 1 60 ARG HB2 H 3.225 -0.325 -16.703 1.00 . A A . 60 ARG HB2 1 1
1 877 1 1 60 ARG HB3 H 2.629 -1.739 -15.845 1.00 . A A . 60 ARG HB3 1 1
1 878 1 1 60 ARG HD2 H 0.267 -1.072 -18.676 1.00 . A A . 60 ARG HD2 1 1
1 879 1 1 60 ARG HD3 H 1.500 0.188 -18.648 1.00 . A A . 60 ARG HD3 1 1
1 880 1 1 60 ARG HE H 2.394 -1.690 -20.450 1.00 . A A . 60 ARG HE 1 1
1 881 1 1 60 ARG HG2 H 3.108 -1.894 -18.379 1.00 . A A . 60 ARG HG2 1 1
1 882 1 1 60 ARG HG3 H 1.644 -2.634 -17.728 1.00 . A A . 60 ARG HG3 1 1
1 883 1 1 60 ARG HH11 H -0.415 0.338 -20.099 1.00 . A A . 60 ARG HH11 1 1
1 884 1 1 60 ARG HH12 H -0.690 0.475 -21.804 1.00 . A A . 60 ARG HH12 1 1
1 885 1 1 60 ARG HH21 H 2.041 -1.517 -22.697 1.00 . A A . 60 ARG HH21 1 1
1 886 1 1 60 ARG HH22 H 0.706 -0.582 -23.280 1.00 . A A . 60 ARG HH22 1 1
1 887 1 1 60 ARG N N 1.398 0.281 -14.739 1.00 . A A . 60 ARG N 1 1
1 888 1 1 60 ARG NE N 1.617 -1.125 -20.256 1.00 . A A . 60 ARG NE 1 1
1 889 1 1 60 ARG NH1 N -0.155 0.117 -21.038 1.00 . A A . 60 ARG NH1 1 1
1 890 1 1 60 ARG NH2 N 1.245 -0.940 -22.518 1.00 . A A . 60 ARG NH2 1 1
1 891 1 1 60 ARG O O -0.159 -2.115 -15.573 1.00 . A A . 60 ARG O 1 1
1 892 1 1 61 ILE C C -2.543 -1.699 -18.550 1.00 . A A . 61 ILE C 1 1
1 893 1 1 61 ILE CA C -2.324 -1.294 -17.096 1.00 . A A . 61 ILE CA 1 1
1 894 1 1 61 ILE CB C -3.523 -0.451 -16.623 1.00 . A A . 61 ILE CB 1 1
1 895 1 1 61 ILE CD1 C -4.354 1.938 -16.345 1.00 . A A . 61 ILE CD1 1 1
1 896 1 1 61 ILE CG1 C -3.246 1.037 -16.845 1.00 . A A . 61 ILE CG1 1 1
1 897 1 1 61 ILE CG2 C -3.819 -0.728 -15.157 1.00 . A A . 61 ILE CG2 1 1
1 898 1 1 61 ILE H H -0.947 0.285 -17.396 1.00 . A A . 61 ILE H 1 1
1 899 1 1 61 ILE HA H -2.274 -2.186 -16.488 1.00 . A A . 61 ILE HA 1 1
1 900 1 1 61 ILE HB H -4.387 -0.740 -17.201 1.00 . A A . 61 ILE HB 1 1
1 901 1 1 61 ILE HD11 H -5.196 1.337 -16.036 1.00 . A A . 61 ILE HD11 1 1
1 902 1 1 61 ILE HD12 H -3.997 2.517 -15.506 1.00 . A A . 61 ILE HD12 1 1
1 903 1 1 61 ILE HD13 H -4.660 2.606 -17.138 1.00 . A A . 61 ILE HD13 1 1
1 904 1 1 61 ILE HG12 H -2.339 1.310 -16.329 1.00 . A A . 61 ILE HG12 1 1
1 905 1 1 61 ILE HG13 H -3.122 1.219 -17.903 1.00 . A A . 61 ILE HG13 1 1
1 906 1 1 61 ILE HG21 H -4.844 -1.052 -15.051 1.00 . A A . 61 ILE HG21 1 1
1 907 1 1 61 ILE HG22 H -3.158 -1.502 -14.796 1.00 . A A . 61 ILE HG22 1 1
1 908 1 1 61 ILE HG23 H -3.666 0.173 -14.582 1.00 . A A . 61 ILE HG23 1 1
1 909 1 1 61 ILE N N -1.068 -0.572 -16.936 1.00 . A A . 61 ILE N 1 1
1 910 1 1 61 ILE O O -1.950 -1.139 -19.472 1.00 . A A . 61 ILE O 1 1
1 911 1 1 62 PRO C C -4.537 -2.188 -20.921 1.00 . A A . 62 PRO C 1 1
1 912 1 1 62 PRO CA C -3.737 -3.195 -20.101 1.00 . A A . 62 PRO CA 1 1
1 913 1 1 62 PRO CB C -4.577 -4.444 -19.822 1.00 . A A . 62 PRO CB 1 1
1 914 1 1 62 PRO CD C -4.160 -3.408 -17.708 1.00 . A A . 62 PRO CD 1 1
1 915 1 1 62 PRO CG C -5.176 -4.205 -18.478 1.00 . A A . 62 PRO CG 1 1
1 916 1 1 62 PRO HA H -2.846 -3.473 -20.644 1.00 . A A . 62 PRO HA 1 1
1 917 1 1 62 PRO HB2 H -5.339 -4.546 -20.582 1.00 . A A . 62 PRO HB2 1 1
1 918 1 1 62 PRO HB3 H -3.942 -5.317 -19.821 1.00 . A A . 62 PRO HB3 1 1
1 919 1 1 62 PRO HD2 H -4.651 -2.712 -17.044 1.00 . A A . 62 PRO HD2 1 1
1 920 1 1 62 PRO HD3 H -3.506 -4.064 -17.154 1.00 . A A . 62 PRO HD3 1 1
1 921 1 1 62 PRO HG2 H -6.093 -3.646 -18.579 1.00 . A A . 62 PRO HG2 1 1
1 922 1 1 62 PRO HG3 H -5.361 -5.149 -17.987 1.00 . A A . 62 PRO HG3 1 1
1 923 1 1 62 PRO N N -3.417 -2.695 -18.761 1.00 . A A . 62 PRO N 1 1
1 924 1 1 62 PRO O O -5.690 -2.434 -21.271 1.00 . A A . 62 PRO O 1 1
1 925 1 1 63 GLY C C -3.692 0.561 -23.077 1.00 . A A . 63 GLY C 1 1
1 926 1 1 63 GLY CA C -4.584 -0.025 -22.000 1.00 . A A . 63 GLY CA 1 1
1 927 1 1 63 GLY H H -2.995 -0.911 -20.917 1.00 . A A . 63 GLY H 1 1
1 928 1 1 63 GLY HA2 H -5.459 -0.454 -22.466 1.00 . A A . 63 GLY HA2 1 1
1 929 1 1 63 GLY HA3 H -4.895 0.767 -21.336 1.00 . A A . 63 GLY HA3 1 1
1 930 1 1 63 GLY N N -3.915 -1.052 -21.224 1.00 . A A . 63 GLY N 1 1
1 931 1 1 63 GLY O O -2.545 0.144 -23.238 1.00 . A A . 63 GLY O 1 1
1 932 1 1 64 LYS C C -2.611 3.314 -24.335 1.00 . A A . 64 LYS C 1 1
1 933 1 1 64 LYS CA C -3.465 2.176 -24.884 1.00 . A A . 64 LYS CA 1 1
1 934 1 1 64 LYS CB C -4.415 2.709 -25.959 1.00 . A A . 64 LYS CB 1 1
1 935 1 1 64 LYS CD C -3.305 1.733 -27.990 1.00 . A A . 64 LYS CD 1 1
1 936 1 1 64 LYS CE C -4.460 0.751 -28.113 1.00 . A A . 64 LYS CE 1 1
1 937 1 1 64 LYS CG C -3.731 3.008 -27.281 1.00 . A A . 64 LYS CG 1 1
1 938 1 1 64 LYS H H -5.140 1.820 -23.640 1.00 . A A . 64 LYS H 1 1
1 939 1 1 64 LYS HA H -2.815 1.435 -25.326 1.00 . A A . 64 LYS HA 1 1
1 940 1 1 64 LYS HB2 H -5.188 1.976 -26.134 1.00 . A A . 64 LYS HB2 1 1
1 941 1 1 64 LYS HB3 H -4.871 3.621 -25.599 1.00 . A A . 64 LYS HB3 1 1
1 942 1 1 64 LYS HD2 H -2.952 1.982 -28.979 1.00 . A A . 64 LYS HD2 1 1
1 943 1 1 64 LYS HD3 H -2.508 1.269 -27.427 1.00 . A A . 64 LYS HD3 1 1
1 944 1 1 64 LYS HE2 H -4.189 -0.016 -28.822 1.00 . A A . 64 LYS HE2 1 1
1 945 1 1 64 LYS HE3 H -4.638 0.302 -27.147 1.00 . A A . 64 LYS HE3 1 1
1 946 1 1 64 LYS HG2 H -4.417 3.548 -27.917 1.00 . A A . 64 LYS HG2 1 1
1 947 1 1 64 LYS HG3 H -2.857 3.615 -27.095 1.00 . A A . 64 LYS HG3 1 1
1 948 1 1 64 LYS HZ1 H -6.173 1.899 -27.776 1.00 . A A . 64 LYS HZ1 1 1
1 949 1 1 64 LYS HZ2 H -6.365 0.716 -28.969 1.00 . A A . 64 LYS HZ2 1 1
1 950 1 1 64 LYS HZ3 H -5.488 2.123 -29.307 1.00 . A A . 64 LYS HZ3 1 1
1 951 1 1 64 LYS N N -4.220 1.530 -23.817 1.00 . A A . 64 LYS N 1 1
1 952 1 1 64 LYS NZ N -5.709 1.419 -28.574 1.00 . A A . 64 LYS NZ 1 1
1 953 1 1 64 LYS O O -3.046 4.064 -23.460 1.00 . A A . 64 LYS O 1 1
1 954 1 1 65 CYS C C -0.578 5.709 -25.327 1.00 . A A . 65 CYS C 1 1
1 955 1 1 65 CYS CA C -0.480 4.487 -24.418 1.00 . A A . 65 CYS CA 1 1
1 956 1 1 65 CYS CB C 0.958 3.964 -24.403 1.00 . A A . 65 CYS CB 1 1
1 957 1 1 65 CYS H H -1.104 2.811 -25.550 1.00 . A A . 65 CYS H 1 1
1 958 1 1 65 CYS HA H -0.759 4.776 -23.416 1.00 . A A . 65 CYS HA 1 1
1 959 1 1 65 CYS HB2 H 1.126 3.424 -23.482 1.00 . A A . 65 CYS HB2 1 1
1 960 1 1 65 CYS HB3 H 1.098 3.294 -25.238 1.00 . A A . 65 CYS HB3 1 1
1 961 1 1 65 CYS N N -1.395 3.440 -24.855 1.00 . A A . 65 CYS N 1 1
1 962 1 1 65 CYS O O -1.067 5.621 -26.454 1.00 . A A . 65 CYS O 1 1
1 963 1 1 65 CYS SG S 2.225 5.268 -24.518 1.00 . A A . 65 CYS SG 1 1
1 964 1 1 66 HIS C C 0.020 7.811 -27.087 1.00 . A A . 66 HIS C 1 1
1 965 1 1 66 HIS CA C -0.145 8.090 -25.596 1.00 . A A . 66 HIS CA 1 1
1 966 1 1 66 HIS CB C 0.954 9.040 -25.118 1.00 . A A . 66 HIS CB 1 1
1 967 1 1 66 HIS CD2 C 3.396 8.257 -24.727 1.00 . A A . 66 HIS CD2 1 1
1 968 1 1 66 HIS CE1 C 4.009 8.059 -26.822 1.00 . A A . 66 HIS CE1 1 1
1 969 1 1 66 HIS CG C 2.334 8.596 -25.495 1.00 . A A . 66 HIS CG 1 1
1 970 1 1 66 HIS H H 0.267 6.856 -23.925 1.00 . A A . 66 HIS H 1 1
1 971 1 1 66 HIS HA H -1.106 8.554 -25.433 1.00 . A A . 66 HIS HA 1 1
1 972 1 1 66 HIS HB2 H 0.790 10.016 -25.551 1.00 . A A . 66 HIS HB2 1 1
1 973 1 1 66 HIS HB3 H 0.912 9.117 -24.041 1.00 . A A . 66 HIS HB3 1 1
1 974 1 1 66 HIS HD1 H 2.206 8.636 -27.598 1.00 . A A . 66 HIS HD1 1 1
1 975 1 1 66 HIS HD2 H 3.429 8.248 -23.646 1.00 . A A . 66 HIS HD2 1 1
1 976 1 1 66 HIS HE1 H 4.598 7.869 -27.707 1.00 . A A . 66 HIS HE1 1 1
1 977 1 1 66 HIS N N -0.110 6.849 -24.829 1.00 . A A . 66 HIS N 1 1
1 978 1 1 66 HIS ND1 N 2.751 8.463 -26.803 1.00 . A A . 66 HIS ND1 1 1
1 979 1 1 66 HIS NE2 N 4.424 7.927 -25.575 1.00 . A A . 66 HIS NE2 1 1
1 980 1 1 66 HIS O O -0.498 8.549 -27.926 1.00 . A A . 66 HIS O 1 1
2 981 1 1 1 ALA C C 2.142 -1.488 -1.693 1.00 . A A . 1 ALA C 1 1
2 982 1 1 1 ALA CA C 2.086 -0.117 -1.027 1.00 . A A . 1 ALA CA 1 1
2 983 1 1 1 ALA CB C 3.428 0.588 -1.153 1.00 . A A . 1 ALA CB 1 1
2 984 1 1 1 ALA HA H 1.342 0.485 -1.528 1.00 . A A . 1 ALA HA 1 1
2 985 1 1 1 ALA HB1 H 3.295 1.520 -1.683 1.00 . A A . 1 ALA HB1 1 1
2 986 1 1 1 ALA HB2 H 3.823 0.787 -0.168 1.00 . A A . 1 ALA HB2 1 1
2 987 1 1 1 ALA HB3 H 4.115 -0.041 -1.697 1.00 . A A . 1 ALA HB3 1 1
2 988 1 1 1 ALA N N 1.703 -0.230 0.375 1.00 . A A . 1 ALA N 1 1
2 989 1 1 1 ALA O O 1.892 -2.510 -1.053 1.00 . A A . 1 ALA O 1 1
2 990 1 1 2 ARG C C 3.640 -2.660 -4.806 1.00 . A A . 2 ARG C 1 1
2 991 1 1 2 ARG CA C 2.559 -2.748 -3.733 1.00 . A A . 2 ARG CA 1 1
2 992 1 1 2 ARG CB C 1.211 -3.074 -4.378 1.00 . A A . 2 ARG CB 1 1
2 993 1 1 2 ARG CD C -0.716 -2.270 -5.778 1.00 . A A . 2 ARG CD 1 1
2 994 1 1 2 ARG CG C 0.518 -1.865 -4.986 1.00 . A A . 2 ARG CG 1 1
2 995 1 1 2 ARG CZ C -2.373 -1.220 -7.260 1.00 . A A . 2 ARG CZ 1 1
2 996 1 1 2 ARG H H 2.659 -0.655 -3.435 1.00 . A A . 2 ARG H 1 1
2 997 1 1 2 ARG HA H 2.817 -3.536 -3.042 1.00 . A A . 2 ARG HA 1 1
2 998 1 1 2 ARG HB2 H 1.366 -3.803 -5.161 1.00 . A A . 2 ARG HB2 1 1
2 999 1 1 2 ARG HB3 H 0.559 -3.496 -3.628 1.00 . A A . 2 ARG HB3 1 1
2 1000 1 1 2 ARG HD2 H -0.460 -3.102 -6.416 1.00 . A A . 2 ARG HD2 1 1
2 1001 1 1 2 ARG HD3 H -1.489 -2.570 -5.086 1.00 . A A . 2 ARG HD3 1 1
2 1002 1 1 2 ARG HE H -0.667 -0.369 -6.675 1.00 . A A . 2 ARG HE 1 1
2 1003 1 1 2 ARG HG2 H 0.219 -1.197 -4.192 1.00 . A A . 2 ARG HG2 1 1
2 1004 1 1 2 ARG HG3 H 1.208 -1.359 -5.644 1.00 . A A . 2 ARG HG3 1 1
2 1005 1 1 2 ARG HH11 H -2.851 -3.080 -6.632 1.00 . A A . 2 ARG HH11 1 1
2 1006 1 1 2 ARG HH12 H -4.010 -2.329 -7.678 1.00 . A A . 2 ARG HH12 1 1
2 1007 1 1 2 ARG HH21 H -2.186 0.630 -8.051 1.00 . A A . 2 ARG HH21 1 1
2 1008 1 1 2 ARG HH22 H -3.631 -0.219 -8.485 1.00 . A A . 2 ARG HH22 1 1
2 1009 1 1 2 ARG N N 2.471 -1.502 -2.980 1.00 . A A . 2 ARG N 1 1
2 1010 1 1 2 ARG NE N -1.218 -1.176 -6.605 1.00 . A A . 2 ARG NE 1 1
2 1011 1 1 2 ARG NH1 N -3.141 -2.298 -7.184 1.00 . A A . 2 ARG NH1 1 1
2 1012 1 1 2 ARG NH2 N -2.762 -0.184 -7.992 1.00 . A A . 2 ARG NH2 1 1
2 1013 1 1 2 ARG O O 4.064 -1.569 -5.186 1.00 . A A . 2 ARG O 1 1
2 1014 1 1 3 ASP C C 4.493 -4.020 -7.702 1.00 . A A . 3 ASP C 1 1
2 1015 1 1 3 ASP CA C 5.114 -3.870 -6.317 1.00 . A A . 3 ASP CA 1 1
2 1016 1 1 3 ASP CB C 6.074 -5.031 -6.047 1.00 . A A . 3 ASP CB 1 1
2 1017 1 1 3 ASP CG C 6.871 -4.838 -4.772 1.00 . A A . 3 ASP CG 1 1
2 1018 1 1 3 ASP H H 3.705 -4.653 -4.945 1.00 . A A . 3 ASP H 1 1
2 1019 1 1 3 ASP HA H 5.667 -2.944 -6.282 1.00 . A A . 3 ASP HA 1 1
2 1020 1 1 3 ASP HB2 H 5.506 -5.946 -5.959 1.00 . A A . 3 ASP HB2 1 1
2 1021 1 1 3 ASP HB3 H 6.764 -5.118 -6.873 1.00 . A A . 3 ASP HB3 1 1
2 1022 1 1 3 ASP N N 4.082 -3.816 -5.288 1.00 . A A . 3 ASP N 1 1
2 1023 1 1 3 ASP O O 3.594 -4.836 -7.906 1.00 . A A . 3 ASP O 1 1
2 1024 1 1 3 ASP OD1 O 6.346 -4.202 -3.834 1.00 . A A . 3 ASP OD1 1 1
2 1025 1 1 3 ASP OD2 O 8.020 -5.323 -4.712 1.00 . A A . 3 ASP OD2 1 1
2 1026 1 1 4 ALA C C 5.278 -2.356 -10.933 1.00 . A A . 4 ALA C 1 1
2 1027 1 1 4 ALA CA C 4.471 -3.271 -10.017 1.00 . A A . 4 ALA CA 1 1
2 1028 1 1 4 ALA CB C 3.000 -2.885 -10.047 1.00 . A A . 4 ALA CB 1 1
2 1029 1 1 4 ALA H H 5.695 -2.596 -8.428 1.00 . A A . 4 ALA H 1 1
2 1030 1 1 4 ALA HA H 4.559 -4.287 -10.373 1.00 . A A . 4 ALA HA 1 1
2 1031 1 1 4 ALA HB1 H 2.672 -2.640 -9.047 1.00 . A A . 4 ALA HB1 1 1
2 1032 1 1 4 ALA HB2 H 2.866 -2.028 -10.690 1.00 . A A . 4 ALA HB2 1 1
2 1033 1 1 4 ALA HB3 H 2.418 -3.713 -10.424 1.00 . A A . 4 ALA HB3 1 1
2 1034 1 1 4 ALA N N 4.978 -3.226 -8.652 1.00 . A A . 4 ALA N 1 1
2 1035 1 1 4 ALA O O 6.234 -1.713 -10.498 1.00 . A A . 4 ALA O 1 1
2 1036 1 1 5 TYR C C 5.052 -0.040 -13.144 1.00 . A A . 5 TYR C 1 1
2 1037 1 1 5 TYR CA C 5.579 -1.471 -13.179 1.00 . A A . 5 TYR CA 1 1
2 1038 1 1 5 TYR CB C 5.413 -2.053 -14.584 1.00 . A A . 5 TYR CB 1 1
2 1039 1 1 5 TYR CD1 C 4.578 -4.434 -14.483 1.00 . A A . 5 TYR CD1 1 1
2 1040 1 1 5 TYR CD2 C 6.900 -4.072 -14.881 1.00 . A A . 5 TYR CD2 1 1
2 1041 1 1 5 TYR CE1 C 4.776 -5.800 -14.543 1.00 . A A . 5 TYR CE1 1 1
2 1042 1 1 5 TYR CE2 C 7.107 -5.437 -14.944 1.00 . A A . 5 TYR CE2 1 1
2 1043 1 1 5 TYR CG C 5.635 -3.547 -14.651 1.00 . A A . 5 TYR CG 1 1
2 1044 1 1 5 TYR CZ C 6.042 -6.296 -14.774 1.00 . A A . 5 TYR CZ 1 1
2 1045 1 1 5 TYR H H 4.121 -2.841 -12.489 1.00 . A A . 5 TYR H 1 1
2 1046 1 1 5 TYR HA H 6.629 -1.463 -12.926 1.00 . A A . 5 TYR HA 1 1
2 1047 1 1 5 TYR HB2 H 4.413 -1.851 -14.934 1.00 . A A . 5 TYR HB2 1 1
2 1048 1 1 5 TYR HB3 H 6.124 -1.582 -15.248 1.00 . A A . 5 TYR HB3 1 1
2 1049 1 1 5 TYR HD1 H 3.588 -4.042 -14.302 1.00 . A A . 5 TYR HD1 1 1
2 1050 1 1 5 TYR HD2 H 7.733 -3.396 -15.013 1.00 . A A . 5 TYR HD2 1 1
2 1051 1 1 5 TYR HE1 H 3.942 -6.473 -14.410 1.00 . A A . 5 TYR HE1 1 1
2 1052 1 1 5 TYR HE2 H 8.098 -5.826 -15.124 1.00 . A A . 5 TYR HE2 1 1
2 1053 1 1 5 TYR HH H 7.150 -7.834 -15.097 1.00 . A A . 5 TYR HH 1 1
2 1054 1 1 5 TYR N N 4.889 -2.305 -12.202 1.00 . A A . 5 TYR N 1 1
2 1055 1 1 5 TYR O O 3.843 0.187 -13.091 1.00 . A A . 5 TYR O 1 1
2 1056 1 1 5 TYR OH O 6.244 -7.656 -14.834 1.00 . A A . 5 TYR OH 1 1
2 1057 1 1 6 ILE C C 5.055 2.783 -14.498 1.00 . A A . 6 ILE C 1 1
2 1058 1 1 6 ILE CA C 5.597 2.331 -13.146 1.00 . A A . 6 ILE CA 1 1
2 1059 1 1 6 ILE CB C 6.794 3.221 -12.762 1.00 . A A . 6 ILE CB 1 1
2 1060 1 1 6 ILE CD1 C 7.279 5.624 -12.078 1.00 . A A . 6 ILE CD1 1 1
2 1061 1 1 6 ILE CG1 C 6.430 4.699 -12.921 1.00 . A A . 6 ILE CG1 1 1
2 1062 1 1 6 ILE CG2 C 8.007 2.875 -13.613 1.00 . A A . 6 ILE CG2 1 1
2 1063 1 1 6 ILE H H 6.917 0.678 -13.215 1.00 . A A . 6 ILE H 1 1
2 1064 1 1 6 ILE HA H 4.826 2.458 -12.400 1.00 . A A . 6 ILE HA 1 1
2 1065 1 1 6 ILE HB H 7.042 3.027 -11.730 1.00 . A A . 6 ILE HB 1 1
2 1066 1 1 6 ILE HD11 H 7.573 6.481 -12.666 1.00 . A A . 6 ILE HD11 1 1
2 1067 1 1 6 ILE HD12 H 6.712 5.952 -11.220 1.00 . A A . 6 ILE HD12 1 1
2 1068 1 1 6 ILE HD13 H 8.163 5.098 -11.745 1.00 . A A . 6 ILE HD13 1 1
2 1069 1 1 6 ILE HG12 H 6.554 4.985 -13.953 1.00 . A A . 6 ILE HG12 1 1
2 1070 1 1 6 ILE HG13 H 5.398 4.840 -12.633 1.00 . A A . 6 ILE HG13 1 1
2 1071 1 1 6 ILE HG21 H 8.553 2.067 -13.149 1.00 . A A . 6 ILE HG21 1 1
2 1072 1 1 6 ILE HG22 H 7.681 2.569 -14.596 1.00 . A A . 6 ILE HG22 1 1
2 1073 1 1 6 ILE HG23 H 8.646 3.740 -13.699 1.00 . A A . 6 ILE HG23 1 1
2 1074 1 1 6 ILE N N 5.969 0.922 -13.173 1.00 . A A . 6 ILE N 1 1
2 1075 1 1 6 ILE O O 5.602 2.437 -15.545 1.00 . A A . 6 ILE O 1 1
2 1076 1 1 7 ALA C C 3.939 5.421 -16.075 1.00 . A A . 7 ALA C 1 1
2 1077 1 1 7 ALA CA C 3.363 4.062 -15.690 1.00 . A A . 7 ALA CA 1 1
2 1078 1 1 7 ALA CB C 1.853 4.155 -15.523 1.00 . A A . 7 ALA CB 1 1
2 1079 1 1 7 ALA H H 3.587 3.801 -13.602 1.00 . A A . 7 ALA H 1 1
2 1080 1 1 7 ALA HA H 3.570 3.357 -16.482 1.00 . A A . 7 ALA HA 1 1
2 1081 1 1 7 ALA HB1 H 1.618 4.353 -14.487 1.00 . A A . 7 ALA HB1 1 1
2 1082 1 1 7 ALA HB2 H 1.472 4.955 -16.139 1.00 . A A . 7 ALA HB2 1 1
2 1083 1 1 7 ALA HB3 H 1.401 3.222 -15.822 1.00 . A A . 7 ALA HB3 1 1
2 1084 1 1 7 ALA N N 3.977 3.559 -14.467 1.00 . A A . 7 ALA N 1 1
2 1085 1 1 7 ALA O O 4.490 6.134 -15.236 1.00 . A A . 7 ALA O 1 1
2 1086 1 1 8 LYS C C 3.284 7.731 -18.739 1.00 . A A . 8 LYS C 1 1
2 1087 1 1 8 LYS CA C 4.315 7.047 -17.847 1.00 . A A . 8 LYS CA 1 1
2 1088 1 1 8 LYS CB C 5.616 6.834 -18.623 1.00 . A A . 8 LYS CB 1 1
2 1089 1 1 8 LYS CD C 6.603 6.386 -20.889 1.00 . A A . 8 LYS CD 1 1
2 1090 1 1 8 LYS CE C 6.666 6.881 -22.326 1.00 . A A . 8 LYS CE 1 1
2 1091 1 1 8 LYS CG C 5.474 7.051 -20.120 1.00 . A A . 8 LYS CG 1 1
2 1092 1 1 8 LYS H H 3.359 5.162 -17.971 1.00 . A A . 8 LYS H 1 1
2 1093 1 1 8 LYS HA H 4.513 7.681 -16.995 1.00 . A A . 8 LYS HA 1 1
2 1094 1 1 8 LYS HB2 H 6.361 7.521 -18.250 1.00 . A A . 8 LYS HB2 1 1
2 1095 1 1 8 LYS HB3 H 5.958 5.822 -18.458 1.00 . A A . 8 LYS HB3 1 1
2 1096 1 1 8 LYS HD2 H 7.541 6.611 -20.402 1.00 . A A . 8 LYS HD2 1 1
2 1097 1 1 8 LYS HD3 H 6.445 5.317 -20.892 1.00 . A A . 8 LYS HD3 1 1
2 1098 1 1 8 LYS HE2 H 6.379 6.075 -22.983 1.00 . A A . 8 LYS HE2 1 1
2 1099 1 1 8 LYS HE3 H 5.974 7.702 -22.440 1.00 . A A . 8 LYS HE3 1 1
2 1100 1 1 8 LYS HG2 H 4.535 6.632 -20.447 1.00 . A A . 8 LYS HG2 1 1
2 1101 1 1 8 LYS HG3 H 5.488 8.112 -20.323 1.00 . A A . 8 LYS HG3 1 1
2 1102 1 1 8 LYS HZ1 H 8.012 7.812 -23.623 1.00 . A A . 8 LYS HZ1 1 1
2 1103 1 1 8 LYS HZ2 H 8.683 6.534 -22.741 1.00 . A A . 8 LYS HZ2 1 1
2 1104 1 1 8 LYS HZ3 H 8.385 8.018 -21.986 1.00 . A A . 8 LYS HZ3 1 1
2 1105 1 1 8 LYS N N 3.808 5.774 -17.349 1.00 . A A . 8 LYS N 1 1
2 1106 1 1 8 LYS NZ N 8.032 7.344 -22.694 1.00 . A A . 8 LYS NZ 1 1
2 1107 1 1 8 LYS O O 2.303 7.127 -19.172 1.00 . A A . 8 LYS O 1 1
2 1108 1 1 9 PRO C C 2.662 9.384 -21.331 1.00 . A A . 9 PRO C 1 1
2 1109 1 1 9 PRO CA C 2.614 9.816 -19.869 1.00 . A A . 9 PRO CA 1 1
2 1110 1 1 9 PRO CB C 3.150 11.241 -19.715 1.00 . A A . 9 PRO CB 1 1
2 1111 1 1 9 PRO CD C 4.660 9.807 -18.543 1.00 . A A . 9 PRO CD 1 1
2 1112 1 1 9 PRO CG C 4.585 11.070 -19.356 1.00 . A A . 9 PRO CG 1 1
2 1113 1 1 9 PRO HA H 1.594 9.773 -19.516 1.00 . A A . 9 PRO HA 1 1
2 1114 1 1 9 PRO HB2 H 3.036 11.774 -20.649 1.00 . A A . 9 PRO HB2 1 1
2 1115 1 1 9 PRO HB3 H 2.606 11.752 -18.935 1.00 . A A . 9 PRO HB3 1 1
2 1116 1 1 9 PRO HD2 H 5.588 9.289 -18.735 1.00 . A A . 9 PRO HD2 1 1
2 1117 1 1 9 PRO HD3 H 4.561 10.029 -17.490 1.00 . A A . 9 PRO HD3 1 1
2 1118 1 1 9 PRO HG2 H 5.179 10.975 -20.252 1.00 . A A . 9 PRO HG2 1 1
2 1119 1 1 9 PRO HG3 H 4.920 11.913 -18.770 1.00 . A A . 9 PRO HG3 1 1
2 1120 1 1 9 PRO N N 3.511 9.023 -19.024 1.00 . A A . 9 PRO N 1 1
2 1121 1 1 9 PRO O O 3.636 9.650 -22.036 1.00 . A A . 9 PRO O 1 1
2 1122 1 1 10 HIS C C 0.065 6.948 -21.042 1.00 . A A . 10 HIS C 1 1
2 1123 1 1 10 HIS CA C 0.467 8.415 -20.919 1.00 . A A . 10 HIS CA 1 1
2 1124 1 1 10 HIS CB C -0.720 9.312 -21.274 1.00 . A A . 10 HIS CB 1 1
2 1125 1 1 10 HIS CD2 C -0.123 11.771 -20.702 1.00 . A A . 10 HIS CD2 1 1
2 1126 1 1 10 HIS CE1 C -1.344 11.984 -18.894 1.00 . A A . 10 HIS CE1 1 1
2 1127 1 1 10 HIS CG C -0.756 10.592 -20.497 1.00 . A A . 10 HIS CG 1 1
2 1128 1 1 10 HIS H H 1.590 8.418 -22.714 1.00 . A A . 10 HIS H 1 1
2 1129 1 1 10 HIS HA H 0.762 8.611 -19.900 1.00 . A A . 10 HIS HA 1 1
2 1130 1 1 10 HIS HB2 H -0.671 9.563 -22.324 1.00 . A A . 10 HIS HB2 1 1
2 1131 1 1 10 HIS HB3 H -1.638 8.778 -21.078 1.00 . A A . 10 HIS HB3 1 1
2 1132 1 1 10 HIS HD1 H -2.088 10.079 -18.947 1.00 . A A . 10 HIS HD1 1 1
2 1133 1 1 10 HIS HD2 H 0.557 12.002 -21.510 1.00 . A A . 10 HIS HD2 1 1
2 1134 1 1 10 HIS HE1 H -1.812 12.398 -18.013 1.00 . A A . 10 HIS HE1 1 1
2 1135 1 1 10 HIS N N 1.605 8.716 -21.781 1.00 . A A . 10 HIS N 1 1
2 1136 1 1 10 HIS ND1 N -1.512 10.758 -19.356 1.00 . A A . 10 HIS ND1 1 1
2 1137 1 1 10 HIS NE2 N -0.505 12.619 -19.692 1.00 . A A . 10 HIS NE2 1 1
2 1138 1 1 10 HIS O O -0.194 6.456 -22.139 1.00 . A A . 10 HIS O 1 1
2 1139 1 1 11 ASN C C 0.691 4.001 -20.616 1.00 . A A . 11 ASN C 1 1
2 1140 1 1 11 ASN CA C -0.351 4.845 -19.889 1.00 . A A . 11 ASN CA 1 1
2 1141 1 1 11 ASN CB C -1.725 4.647 -20.533 1.00 . A A . 11 ASN CB 1 1
2 1142 1 1 11 ASN CG C -2.474 3.466 -19.945 1.00 . A A . 11 ASN CG 1 1
2 1143 1 1 11 ASN H H 0.235 6.705 -19.064 1.00 . A A . 11 ASN H 1 1
2 1144 1 1 11 ASN HA H -0.398 4.529 -18.858 1.00 . A A . 11 ASN HA 1 1
2 1145 1 1 11 ASN HB2 H -2.319 5.536 -20.382 1.00 . A A . 11 ASN HB2 1 1
2 1146 1 1 11 ASN HB3 H -1.599 4.479 -21.592 1.00 . A A . 11 ASN HB3 1 1
2 1147 1 1 11 ASN HD21 H -1.656 2.248 -21.287 1.00 . A A . 11 ASN HD21 1 1
2 1148 1 1 11 ASN HD22 H -2.742 1.509 -20.164 1.00 . A A . 11 ASN HD22 1 1
2 1149 1 1 11 ASN N N 0.017 6.256 -19.908 1.00 . A A . 11 ASN N 1 1
2 1150 1 1 11 ASN ND2 N -2.270 2.289 -20.524 1.00 . A A . 11 ASN ND2 1 1
2 1151 1 1 11 ASN O O 0.351 3.115 -21.401 1.00 . A A . 11 ASN O 1 1
2 1152 1 1 11 ASN OD1 O -3.227 3.612 -18.982 1.00 . A A . 11 ASN OD1 1 1
2 1153 1 1 12 CYS C C 4.041 3.039 -19.929 1.00 . A A . 12 CYS C 1 1
2 1154 1 1 12 CYS CA C 3.055 3.549 -20.977 1.00 . A A . 12 CYS CA 1 1
2 1155 1 1 12 CYS CB C 3.781 4.441 -21.986 1.00 . A A . 12 CYS CB 1 1
2 1156 1 1 12 CYS H H 2.171 4.999 -19.714 1.00 . A A . 12 CYS H 1 1
2 1157 1 1 12 CYS HA H 2.632 2.703 -21.497 1.00 . A A . 12 CYS HA 1 1
2 1158 1 1 12 CYS HB2 H 4.593 4.949 -21.486 1.00 . A A . 12 CYS HB2 1 1
2 1159 1 1 12 CYS HB3 H 4.182 3.824 -22.777 1.00 . A A . 12 CYS HB3 1 1
2 1160 1 1 12 CYS N N 1.962 4.281 -20.349 1.00 . A A . 12 CYS N 1 1
2 1161 1 1 12 CYS O O 4.144 3.596 -18.836 1.00 . A A . 12 CYS O 1 1
2 1162 1 1 12 CYS SG S 2.724 5.710 -22.752 1.00 . A A . 12 CYS SG 1 1
2 1163 1 1 13 VAL C C 7.094 2.087 -19.490 1.00 . A A . 13 VAL C 1 1
2 1164 1 1 13 VAL CA C 5.742 1.393 -19.363 1.00 . A A . 13 VAL CA 1 1
2 1165 1 1 13 VAL CB C 5.923 -0.113 -19.626 1.00 . A A . 13 VAL CB 1 1
2 1166 1 1 13 VAL CG1 C 4.575 -0.784 -19.840 1.00 . A A . 13 VAL CG1 1 1
2 1167 1 1 13 VAL CG2 C 6.836 -0.339 -20.822 1.00 . A A . 13 VAL CG2 1 1
2 1168 1 1 13 VAL H H 4.636 1.578 -21.158 1.00 . A A . 13 VAL H 1 1
2 1169 1 1 13 VAL HA H 5.377 1.520 -18.354 1.00 . A A . 13 VAL HA 1 1
2 1170 1 1 13 VAL HB H 6.387 -0.557 -18.757 1.00 . A A . 13 VAL HB 1 1
2 1171 1 1 13 VAL HG11 H 4.249 -1.239 -18.916 1.00 . A A . 13 VAL HG11 1 1
2 1172 1 1 13 VAL HG12 H 3.851 -0.047 -20.154 1.00 . A A . 13 VAL HG12 1 1
2 1173 1 1 13 VAL HG13 H 4.669 -1.545 -20.601 1.00 . A A . 13 VAL HG13 1 1
2 1174 1 1 13 VAL HG21 H 7.789 0.135 -20.641 1.00 . A A . 13 VAL HG21 1 1
2 1175 1 1 13 VAL HG22 H 6.983 -1.399 -20.969 1.00 . A A . 13 VAL HG22 1 1
2 1176 1 1 13 VAL HG23 H 6.384 0.087 -21.705 1.00 . A A . 13 VAL HG23 1 1
2 1177 1 1 13 VAL N N 4.764 1.978 -20.272 1.00 . A A . 13 VAL N 1 1
2 1178 1 1 13 VAL O O 7.423 2.639 -20.541 1.00 . A A . 13 VAL O 1 1
2 1179 1 1 14 TYR C C 10.279 1.666 -18.741 1.00 . A A . 14 TYR C 1 1
2 1180 1 1 14 TYR CA C 9.189 2.681 -18.406 1.00 . A A . 14 TYR CA 1 1
2 1181 1 1 14 TYR CB C 9.467 3.312 -17.041 1.00 . A A . 14 TYR CB 1 1
2 1182 1 1 14 TYR CD1 C 9.727 5.760 -17.605 1.00 . A A . 14 TYR CD1 1 1
2 1183 1 1 14 TYR CD2 C 7.925 5.119 -16.183 1.00 . A A . 14 TYR CD2 1 1
2 1184 1 1 14 TYR CE1 C 9.334 7.081 -17.517 1.00 . A A . 14 TYR CE1 1 1
2 1185 1 1 14 TYR CE2 C 7.523 6.437 -16.091 1.00 . A A . 14 TYR CE2 1 1
2 1186 1 1 14 TYR CG C 9.032 4.757 -16.941 1.00 . A A . 14 TYR CG 1 1
2 1187 1 1 14 TYR CZ C 8.231 7.414 -16.759 1.00 . A A . 14 TYR CZ 1 1
2 1188 1 1 14 TYR H H 7.555 1.599 -17.608 1.00 . A A . 14 TYR H 1 1
2 1189 1 1 14 TYR HA H 9.193 3.457 -19.158 1.00 . A A . 14 TYR HA 1 1
2 1190 1 1 14 TYR HB2 H 8.942 2.755 -16.280 1.00 . A A . 14 TYR HB2 1 1
2 1191 1 1 14 TYR HB3 H 10.528 3.271 -16.842 1.00 . A A . 14 TYR HB3 1 1
2 1192 1 1 14 TYR HD1 H 10.591 5.495 -18.198 1.00 . A A . 14 TYR HD1 1 1
2 1193 1 1 14 TYR HD2 H 7.373 4.351 -15.661 1.00 . A A . 14 TYR HD2 1 1
2 1194 1 1 14 TYR HE1 H 9.887 7.847 -18.040 1.00 . A A . 14 TYR HE1 1 1
2 1195 1 1 14 TYR HE2 H 6.660 6.699 -15.497 1.00 . A A . 14 TYR HE2 1 1
2 1196 1 1 14 TYR HH H 8.091 9.196 -17.466 1.00 . A A . 14 TYR HH 1 1
2 1197 1 1 14 TYR N N 7.873 2.054 -18.415 1.00 . A A . 14 TYR N 1 1
2 1198 1 1 14 TYR O O 10.694 0.882 -17.889 1.00 . A A . 14 TYR O 1 1
2 1199 1 1 14 TYR OH O 7.834 8.729 -16.668 1.00 . A A . 14 TYR OH 1 1
2 1200 1 1 15 GLU C C 13.087 1.032 -19.697 1.00 . A A . 15 GLU C 1 1
2 1201 1 1 15 GLU CA C 11.777 0.772 -20.437 1.00 . A A . 15 GLU CA 1 1
2 1202 1 1 15 GLU CB C 11.995 0.910 -21.945 1.00 . A A . 15 GLU CB 1 1
2 1203 1 1 15 GLU CD C 14.116 -0.356 -22.472 1.00 . A A . 15 GLU CD 1 1
2 1204 1 1 15 GLU CG C 12.605 -0.324 -22.588 1.00 . A A . 15 GLU CG 1 1
2 1205 1 1 15 GLU H H 10.366 2.339 -20.622 1.00 . A A . 15 GLU H 1 1
2 1206 1 1 15 GLU HA H 11.449 -0.233 -20.221 1.00 . A A . 15 GLU HA 1 1
2 1207 1 1 15 GLU HB2 H 11.043 1.104 -22.418 1.00 . A A . 15 GLU HB2 1 1
2 1208 1 1 15 GLU HB3 H 12.654 1.747 -22.126 1.00 . A A . 15 GLU HB3 1 1
2 1209 1 1 15 GLU HG2 H 12.204 -1.202 -22.103 1.00 . A A . 15 GLU HG2 1 1
2 1210 1 1 15 GLU HG3 H 12.338 -0.339 -23.634 1.00 . A A . 15 GLU HG3 1 1
2 1211 1 1 15 GLU N N 10.737 1.690 -19.989 1.00 . A A . 15 GLU N 1 1
2 1212 1 1 15 GLU O O 13.486 2.180 -19.503 1.00 . A A . 15 GLU O 1 1
2 1213 1 1 15 GLU OE1 O 14.685 0.582 -21.873 1.00 . A A . 15 GLU OE1 1 1
2 1214 1 1 15 GLU OE2 O 14.731 -1.317 -22.980 1.00 . A A . 15 GLU OE2 1 1
2 1215 1 1 16 CYS C C 16.183 0.199 -19.540 1.00 . A A . 16 CYS C 1 1
2 1216 1 1 16 CYS CA C 15.014 0.065 -18.568 1.00 . A A . 16 CYS CA 1 1
2 1217 1 1 16 CYS CB C 15.221 -1.156 -17.670 1.00 . A A . 16 CYS CB 1 1
2 1218 1 1 16 CYS H H 13.381 -0.934 -19.472 1.00 . A A . 16 CYS H 1 1
2 1219 1 1 16 CYS HA H 14.970 0.950 -17.952 1.00 . A A . 16 CYS HA 1 1
2 1220 1 1 16 CYS HB2 H 15.945 -0.913 -16.906 1.00 . A A . 16 CYS HB2 1 1
2 1221 1 1 16 CYS HB3 H 14.282 -1.411 -17.201 1.00 . A A . 16 CYS HB3 1 1
2 1222 1 1 16 CYS N N 13.751 -0.044 -19.287 1.00 . A A . 16 CYS N 1 1
2 1223 1 1 16 CYS O O 16.355 -0.626 -20.438 1.00 . A A . 16 CYS O 1 1
2 1224 1 1 16 CYS SG S 15.821 -2.634 -18.550 1.00 . A A . 16 CYS SG 1 1
2 1225 1 1 17 TYR C C 19.424 1.026 -19.542 1.00 . A A . 17 TYR C 1 1
2 1226 1 1 17 TYR CA C 18.134 1.487 -20.214 1.00 . A A . 17 TYR CA 1 1
2 1227 1 1 17 TYR CB C 18.231 2.973 -20.563 1.00 . A A . 17 TYR CB 1 1
2 1228 1 1 17 TYR CD1 C 18.381 4.433 -22.617 1.00 . A A . 17 TYR CD1 1 1
2 1229 1 1 17 TYR CD2 C 19.402 2.280 -22.690 1.00 . A A . 17 TYR CD2 1 1
2 1230 1 1 17 TYR CE1 C 18.789 4.676 -23.915 1.00 . A A . 17 TYR CE1 1 1
2 1231 1 1 17 TYR CE2 C 19.814 2.515 -23.988 1.00 . A A . 17 TYR CE2 1 1
2 1232 1 1 17 TYR CG C 18.680 3.234 -21.983 1.00 . A A . 17 TYR CG 1 1
2 1233 1 1 17 TYR CZ C 19.505 3.714 -24.596 1.00 . A A . 17 TYR CZ 1 1
2 1234 1 1 17 TYR H H 16.794 1.866 -18.620 1.00 . A A . 17 TYR H 1 1
2 1235 1 1 17 TYR HA H 17.994 0.922 -21.124 1.00 . A A . 17 TYR HA 1 1
2 1236 1 1 17 TYR HB2 H 17.263 3.430 -20.433 1.00 . A A . 17 TYR HB2 1 1
2 1237 1 1 17 TYR HB3 H 18.939 3.446 -19.898 1.00 . A A . 17 TYR HB3 1 1
2 1238 1 1 17 TYR HD1 H 17.820 5.185 -22.081 1.00 . A A . 17 TYR HD1 1 1
2 1239 1 1 17 TYR HD2 H 19.642 1.342 -22.211 1.00 . A A . 17 TYR HD2 1 1
2 1240 1 1 17 TYR HE1 H 18.547 5.614 -24.391 1.00 . A A . 17 TYR HE1 1 1
2 1241 1 1 17 TYR HE2 H 20.375 1.761 -24.521 1.00 . A A . 17 TYR HE2 1 1
2 1242 1 1 17 TYR HH H 20.711 4.484 -25.879 1.00 . A A . 17 TYR HH 1 1
2 1243 1 1 17 TYR N N 16.983 1.243 -19.353 1.00 . A A . 17 TYR N 1 1
2 1244 1 1 17 TYR O O 20.410 0.719 -20.211 1.00 . A A . 17 TYR O 1 1
2 1245 1 1 17 TYR OH O 19.913 3.950 -25.888 1.00 . A A . 17 TYR OH 1 1
2 1246 1 1 18 ASN C C 20.179 -0.427 -16.351 1.00 . A A . 18 ASN C 1 1
2 1247 1 1 18 ASN CA C 20.575 0.556 -17.449 1.00 . A A . 18 ASN CA 1 1
2 1248 1 1 18 ASN CB C 21.277 1.769 -16.835 1.00 . A A . 18 ASN CB 1 1
2 1249 1 1 18 ASN CG C 22.767 1.549 -16.663 1.00 . A A . 18 ASN CG 1 1
2 1250 1 1 18 ASN H H 18.592 1.236 -17.736 1.00 . A A . 18 ASN H 1 1
2 1251 1 1 18 ASN HA H 21.255 0.063 -18.128 1.00 . A A . 18 ASN HA 1 1
2 1252 1 1 18 ASN HB2 H 21.131 2.625 -17.478 1.00 . A A . 18 ASN HB2 1 1
2 1253 1 1 18 ASN HB3 H 20.847 1.974 -15.866 1.00 . A A . 18 ASN HB3 1 1
2 1254 1 1 18 ASN HD21 H 22.492 -0.418 -16.571 1.00 . A A . 18 ASN HD21 1 1
2 1255 1 1 18 ASN HD22 H 24.128 0.119 -16.430 1.00 . A A . 18 ASN HD22 1 1
2 1256 1 1 18 ASN N N 19.408 0.979 -18.214 1.00 . A A . 18 ASN N 1 1
2 1257 1 1 18 ASN ND2 N 23.170 0.289 -16.543 1.00 . A A . 18 ASN ND2 1 1
2 1258 1 1 18 ASN O O 19.953 -0.051 -15.200 1.00 . A A . 18 ASN O 1 1
2 1259 1 1 18 ASN OD1 O 23.548 2.501 -16.640 1.00 . A A . 18 ASN OD1 1 1
2 1260 1 1 19 PRO C C 20.816 -3.039 -14.737 1.00 . A A . 19 PRO C 1 1
2 1261 1 1 19 PRO CA C 19.727 -2.778 -15.772 1.00 . A A . 19 PRO CA 1 1
2 1262 1 1 19 PRO CB C 19.543 -4.002 -16.674 1.00 . A A . 19 PRO CB 1 1
2 1263 1 1 19 PRO CD C 20.351 -2.234 -18.066 1.00 . A A . 19 PRO CD 1 1
2 1264 1 1 19 PRO CG C 20.391 -3.724 -17.866 1.00 . A A . 19 PRO CG 1 1
2 1265 1 1 19 PRO HA H 18.798 -2.558 -15.267 1.00 . A A . 19 PRO HA 1 1
2 1266 1 1 19 PRO HB2 H 19.871 -4.889 -16.152 1.00 . A A . 19 PRO HB2 1 1
2 1267 1 1 19 PRO HB3 H 18.502 -4.100 -16.944 1.00 . A A . 19 PRO HB3 1 1
2 1268 1 1 19 PRO HD2 H 21.298 -1.878 -18.443 1.00 . A A . 19 PRO HD2 1 1
2 1269 1 1 19 PRO HD3 H 19.550 -1.966 -18.739 1.00 . A A . 19 PRO HD3 1 1
2 1270 1 1 19 PRO HG2 H 21.403 -4.050 -17.680 1.00 . A A . 19 PRO HG2 1 1
2 1271 1 1 19 PRO HG3 H 19.986 -4.229 -18.731 1.00 . A A . 19 PRO HG3 1 1
2 1272 1 1 19 PRO N N 20.094 -1.715 -16.712 1.00 . A A . 19 PRO N 1 1
2 1273 1 1 19 PRO O O 20.541 -3.525 -13.640 1.00 . A A . 19 PRO O 1 1
2 1274 1 1 20 LYS C C 23.482 -1.637 -13.406 1.00 . A A . 20 LYS C 1 1
2 1275 1 1 20 LYS CA C 23.185 -2.909 -14.194 1.00 . A A . 20 LYS CA 1 1
2 1276 1 1 20 LYS CB C 24.425 -3.330 -14.987 1.00 . A A . 20 LYS CB 1 1
2 1277 1 1 20 LYS CD C 25.405 -5.428 -14.012 1.00 . A A . 20 LYS CD 1 1
2 1278 1 1 20 LYS CE C 24.713 -5.285 -12.666 1.00 . A A . 20 LYS CE 1 1
2 1279 1 1 20 LYS CG C 24.569 -4.835 -15.134 1.00 . A A . 20 LYS CG 1 1
2 1280 1 1 20 LYS H H 22.210 -2.328 -15.981 1.00 . A A . 20 LYS H 1 1
2 1281 1 1 20 LYS HA H 22.927 -3.695 -13.502 1.00 . A A . 20 LYS HA 1 1
2 1282 1 1 20 LYS HB2 H 24.371 -2.896 -15.974 1.00 . A A . 20 LYS HB2 1 1
2 1283 1 1 20 LYS HB3 H 25.304 -2.953 -14.485 1.00 . A A . 20 LYS HB3 1 1
2 1284 1 1 20 LYS HD2 H 25.568 -6.477 -14.211 1.00 . A A . 20 LYS HD2 1 1
2 1285 1 1 20 LYS HD3 H 26.356 -4.915 -13.975 1.00 . A A . 20 LYS HD3 1 1
2 1286 1 1 20 LYS HE2 H 25.349 -5.703 -11.902 1.00 . A A . 20 LYS HE2 1 1
2 1287 1 1 20 LYS HE3 H 24.554 -4.235 -12.467 1.00 . A A . 20 LYS HE3 1 1
2 1288 1 1 20 LYS HG2 H 23.588 -5.286 -15.114 1.00 . A A . 20 LYS HG2 1 1
2 1289 1 1 20 LYS HG3 H 25.047 -5.051 -16.080 1.00 . A A . 20 LYS HG3 1 1
2 1290 1 1 20 LYS HZ1 H 22.642 -5.317 -12.394 1.00 . A A . 20 LYS HZ1 1 1
2 1291 1 1 20 LYS HZ2 H 23.415 -6.749 -11.934 1.00 . A A . 20 LYS HZ2 1 1
2 1292 1 1 20 LYS HZ3 H 23.195 -6.396 -13.574 1.00 . A A . 20 LYS HZ3 1 1
2 1293 1 1 20 LYS N N 22.054 -2.712 -15.092 1.00 . A A . 20 LYS N 1 1
2 1294 1 1 20 LYS NZ N 23.399 -5.986 -12.641 1.00 . A A . 20 LYS NZ 1 1
2 1295 1 1 20 LYS O O 24.603 -1.428 -12.945 1.00 . A A . 20 LYS O 1 1
2 1296 1 1 21 GLY C C 21.419 0.810 -11.696 1.00 . A A . 21 GLY C 1 1
2 1297 1 1 21 GLY CA C 22.640 0.449 -12.518 1.00 . A A . 21 GLY CA 1 1
2 1298 1 1 21 GLY H H 21.595 -1.010 -13.642 1.00 . A A . 21 GLY H 1 1
2 1299 1 1 21 GLY HA2 H 23.489 0.348 -11.859 1.00 . A A . 21 GLY HA2 1 1
2 1300 1 1 21 GLY HA3 H 22.835 1.246 -13.221 1.00 . A A . 21 GLY HA3 1 1
2 1301 1 1 21 GLY N N 22.467 -0.791 -13.253 1.00 . A A . 21 GLY N 1 1
2 1302 1 1 21 GLY O O 20.464 0.037 -11.618 1.00 . A A . 21 GLY O 1 1
2 1303 1 1 22 SER C C 19.398 3.340 -11.056 1.00 . A A . 22 SER C 1 1
2 1304 1 1 22 SER CA C 20.339 2.447 -10.253 1.00 . A A . 22 SER CA 1 1
2 1305 1 1 22 SER CB C 20.863 3.206 -9.033 1.00 . A A . 22 SER CB 1 1
2 1306 1 1 22 SER H H 22.240 2.558 -11.180 1.00 . A A . 22 SER H 1 1
2 1307 1 1 22 SER HA H 19.793 1.577 -9.918 1.00 . A A . 22 SER HA 1 1
2 1308 1 1 22 SER HB2 H 21.579 3.947 -9.353 1.00 . A A . 22 SER HB2 1 1
2 1309 1 1 22 SER HB3 H 20.038 3.694 -8.534 1.00 . A A . 22 SER HB3 1 1
2 1310 1 1 22 SER HG H 22.107 1.758 -8.591 1.00 . A A . 22 SER HG 1 1
2 1311 1 1 22 SER N N 21.450 1.987 -11.079 1.00 . A A . 22 SER N 1 1
2 1312 1 1 22 SER O O 18.748 4.228 -10.506 1.00 . A A . 22 SER O 1 1
2 1313 1 1 22 SER OG O 21.495 2.327 -8.118 1.00 . A A . 22 SER OG 1 1
2 1314 1 1 23 TYR C C 17.003 3.679 -12.888 1.00 . A A . 23 TYR C 1 1
2 1315 1 1 23 TYR CA C 18.474 3.880 -13.241 1.00 . A A . 23 TYR CA 1 1
2 1316 1 1 23 TYR CB C 18.717 3.493 -14.701 1.00 . A A . 23 TYR CB 1 1
2 1317 1 1 23 TYR CD1 C 18.335 5.747 -15.774 1.00 . A A . 23 TYR CD1 1 1
2 1318 1 1 23 TYR CD2 C 17.039 3.900 -16.544 1.00 . A A . 23 TYR CD2 1 1
2 1319 1 1 23 TYR CE1 C 17.698 6.576 -16.676 1.00 . A A . 23 TYR CE1 1 1
2 1320 1 1 23 TYR CE2 C 16.398 4.722 -17.451 1.00 . A A . 23 TYR CE2 1 1
2 1321 1 1 23 TYR CG C 18.017 4.396 -15.691 1.00 . A A . 23 TYR CG 1 1
2 1322 1 1 23 TYR CZ C 16.731 6.059 -17.513 1.00 . A A . 23 TYR CZ 1 1
2 1323 1 1 23 TYR H H 19.875 2.375 -12.741 1.00 . A A . 23 TYR H 1 1
2 1324 1 1 23 TYR HA H 18.725 4.922 -13.109 1.00 . A A . 23 TYR HA 1 1
2 1325 1 1 23 TYR HB2 H 19.776 3.534 -14.906 1.00 . A A . 23 TYR HB2 1 1
2 1326 1 1 23 TYR HB3 H 18.363 2.485 -14.863 1.00 . A A . 23 TYR HB3 1 1
2 1327 1 1 23 TYR HD1 H 19.092 6.149 -15.117 1.00 . A A . 23 TYR HD1 1 1
2 1328 1 1 23 TYR HD2 H 16.781 2.852 -16.492 1.00 . A A . 23 TYR HD2 1 1
2 1329 1 1 23 TYR HE1 H 17.958 7.623 -16.726 1.00 . A A . 23 TYR HE1 1 1
2 1330 1 1 23 TYR HE2 H 15.641 4.317 -18.105 1.00 . A A . 23 TYR HE2 1 1
2 1331 1 1 23 TYR HH H 15.191 7.034 -18.125 1.00 . A A . 23 TYR HH 1 1
2 1332 1 1 23 TYR N N 19.332 3.097 -12.361 1.00 . A A . 23 TYR N 1 1
2 1333 1 1 23 TYR O O 16.354 4.574 -12.347 1.00 . A A . 23 TYR O 1 1
2 1334 1 1 23 TYR OH O 16.093 6.881 -18.414 1.00 . A A . 23 TYR OH 1 1
2 1335 1 1 24 CYS C C 14.774 2.384 -11.437 1.00 . A A . 24 CYS C 1 1
2 1336 1 1 24 CYS CA C 15.090 2.174 -12.915 1.00 . A A . 24 CYS CA 1 1
2 1337 1 1 24 CYS CB C 14.788 0.727 -13.312 1.00 . A A . 24 CYS CB 1 1
2 1338 1 1 24 CYS H H 17.052 1.822 -13.629 1.00 . A A . 24 CYS H 1 1
2 1339 1 1 24 CYS HA H 14.471 2.836 -13.500 1.00 . A A . 24 CYS HA 1 1
2 1340 1 1 24 CYS HB2 H 14.933 0.617 -14.377 1.00 . A A . 24 CYS HB2 1 1
2 1341 1 1 24 CYS HB3 H 15.469 0.070 -12.791 1.00 . A A . 24 CYS HB3 1 1
2 1342 1 1 24 CYS N N 16.484 2.496 -13.198 1.00 . A A . 24 CYS N 1 1
2 1343 1 1 24 CYS O O 13.703 2.878 -11.085 1.00 . A A . 24 CYS O 1 1
2 1344 1 1 24 CYS SG S 13.091 0.189 -12.925 1.00 . A A . 24 CYS SG 1 1
2 1345 1 1 25 ASN C C 15.255 3.605 -8.768 1.00 . A A . 25 ASN C 1 1
2 1346 1 1 25 ASN CA C 15.534 2.151 -9.136 1.00 . A A . 25 ASN CA 1 1
2 1347 1 1 25 ASN CB C 16.776 1.654 -8.394 1.00 . A A . 25 ASN CB 1 1
2 1348 1 1 25 ASN CG C 16.450 1.123 -7.011 1.00 . A A . 25 ASN CG 1 1
2 1349 1 1 25 ASN H H 16.546 1.617 -10.917 1.00 . A A . 25 ASN H 1 1
2 1350 1 1 25 ASN HA H 14.687 1.549 -8.845 1.00 . A A . 25 ASN HA 1 1
2 1351 1 1 25 ASN HB2 H 17.235 0.860 -8.964 1.00 . A A . 25 ASN HB2 1 1
2 1352 1 1 25 ASN HB3 H 17.477 2.469 -8.291 1.00 . A A . 25 ASN HB3 1 1
2 1353 1 1 25 ASN HD21 H 16.410 2.973 -6.283 1.00 . A A . 25 ASN HD21 1 1
2 1354 1 1 25 ASN HD22 H 16.092 1.711 -5.147 1.00 . A A . 25 ASN HD22 1 1
2 1355 1 1 25 ASN N N 15.713 2.004 -10.576 1.00 . A A . 25 ASN N 1 1
2 1356 1 1 25 ASN ND2 N 16.302 2.027 -6.050 1.00 . A A . 25 ASN ND2 1 1
2 1357 1 1 25 ASN O O 14.247 3.912 -8.131 1.00 . A A . 25 ASN O 1 1
2 1358 1 1 25 ASN OD1 O 16.332 -0.086 -6.811 1.00 . A A . 25 ASN OD1 1 1
2 1359 1 1 26 ASP C C 14.656 6.432 -9.381 1.00 . A A . 26 ASP C 1 1
2 1360 1 1 26 ASP CA C 16.004 5.917 -8.887 1.00 . A A . 26 ASP CA 1 1
2 1361 1 1 26 ASP CB C 17.137 6.712 -9.538 1.00 . A A . 26 ASP CB 1 1
2 1362 1 1 26 ASP CG C 18.366 6.798 -8.654 1.00 . A A . 26 ASP CG 1 1
2 1363 1 1 26 ASP H H 16.937 4.188 -9.677 1.00 . A A . 26 ASP H 1 1
2 1364 1 1 26 ASP HA H 16.055 6.047 -7.817 1.00 . A A . 26 ASP HA 1 1
2 1365 1 1 26 ASP HB2 H 17.417 6.234 -10.466 1.00 . A A . 26 ASP HB2 1 1
2 1366 1 1 26 ASP HB3 H 16.792 7.714 -9.744 1.00 . A A . 26 ASP HB3 1 1
2 1367 1 1 26 ASP N N 16.154 4.495 -9.173 1.00 . A A . 26 ASP N 1 1
2 1368 1 1 26 ASP O O 13.894 7.036 -8.624 1.00 . A A . 26 ASP O 1 1
2 1369 1 1 26 ASP OD1 O 19.419 6.254 -9.047 1.00 . A A . 26 ASP OD1 1 1
2 1370 1 1 26 ASP OD2 O 18.275 7.411 -7.570 1.00 . A A . 26 ASP OD2 1 1
2 1371 1 1 27 LEU C C 11.918 6.009 -10.529 1.00 . A A . 27 LEU C 1 1
2 1372 1 1 27 LEU CA C 13.110 6.630 -11.251 1.00 . A A . 27 LEU CA 1 1
2 1373 1 1 27 LEU CB C 13.071 6.261 -12.735 1.00 . A A . 27 LEU CB 1 1
2 1374 1 1 27 LEU CD1 C 10.769 7.155 -13.164 1.00 . A A . 27 LEU CD1 1 1
2 1375 1 1 27 LEU CD2 C 11.801 5.544 -14.775 1.00 . A A . 27 LEU CD2 1 1
2 1376 1 1 27 LEU CG C 11.689 5.954 -13.314 1.00 . A A . 27 LEU CG 1 1
2 1377 1 1 27 LEU H H 15.013 5.704 -11.208 1.00 . A A . 27 LEU H 1 1
2 1378 1 1 27 LEU HA H 13.056 7.704 -11.154 1.00 . A A . 27 LEU HA 1 1
2 1379 1 1 27 LEU HB2 H 13.486 7.086 -13.292 1.00 . A A . 27 LEU HB2 1 1
2 1380 1 1 27 LEU HB3 H 13.690 5.386 -12.874 1.00 . A A . 27 LEU HB3 1 1
2 1381 1 1 27 LEU HD11 H 9.759 6.816 -12.991 1.00 . A A . 27 LEU HD11 1 1
2 1382 1 1 27 LEU HD12 H 10.800 7.747 -14.067 1.00 . A A . 27 LEU HD12 1 1
2 1383 1 1 27 LEU HD13 H 11.095 7.757 -12.329 1.00 . A A . 27 LEU HD13 1 1
2 1384 1 1 27 LEU HD21 H 11.679 6.414 -15.403 1.00 . A A . 27 LEU HD21 1 1
2 1385 1 1 27 LEU HD22 H 11.031 4.822 -15.007 1.00 . A A . 27 LEU HD22 1 1
2 1386 1 1 27 LEU HD23 H 12.772 5.105 -14.952 1.00 . A A . 27 LEU HD23 1 1
2 1387 1 1 27 LEU HG H 11.252 5.129 -12.767 1.00 . A A . 27 LEU HG 1 1
2 1388 1 1 27 LEU N N 14.367 6.190 -10.655 1.00 . A A . 27 LEU N 1 1
2 1389 1 1 27 LEU O O 10.879 6.648 -10.361 1.00 . A A . 27 LEU O 1 1
2 1390 1 1 28 CYS C C 10.714 4.722 -8.057 1.00 . A A . 28 CYS C 1 1
2 1391 1 1 28 CYS CA C 11.015 4.054 -9.396 1.00 . A A . 28 CYS CA 1 1
2 1392 1 1 28 CYS CB C 11.408 2.592 -9.172 1.00 . A A . 28 CYS CB 1 1
2 1393 1 1 28 CYS H H 12.928 4.304 -10.265 1.00 . A A . 28 CYS H 1 1
2 1394 1 1 28 CYS HA H 10.128 4.089 -10.009 1.00 . A A . 28 CYS HA 1 1
2 1395 1 1 28 CYS HB2 H 12.486 2.517 -9.149 1.00 . A A . 28 CYS HB2 1 1
2 1396 1 1 28 CYS HB3 H 11.009 2.261 -8.225 1.00 . A A . 28 CYS HB3 1 1
2 1397 1 1 28 CYS N N 12.076 4.761 -10.102 1.00 . A A . 28 CYS N 1 1
2 1398 1 1 28 CYS O O 9.596 5.179 -7.815 1.00 . A A . 28 CYS O 1 1
2 1399 1 1 28 CYS SG S 10.802 1.455 -10.459 1.00 . A A . 28 CYS SG 1 1
2 1400 1 1 29 THR C C 11.237 6.869 -5.993 1.00 . A A . 29 THR C 1 1
2 1401 1 1 29 THR CA C 11.563 5.385 -5.874 1.00 . A A . 29 THR CA 1 1
2 1402 1 1 29 THR CB C 12.835 5.216 -5.022 1.00 . A A . 29 THR CB 1 1
2 1403 1 1 29 THR CG2 C 13.552 3.920 -5.370 1.00 . A A . 29 THR CG2 1 1
2 1404 1 1 29 THR H H 12.586 4.393 -7.439 1.00 . A A . 29 THR H 1 1
2 1405 1 1 29 THR HA H 10.748 4.886 -5.370 1.00 . A A . 29 THR HA 1 1
2 1406 1 1 29 THR HB H 12.550 5.184 -3.980 1.00 . A A . 29 THR HB 1 1
2 1407 1 1 29 THR HG1 H 13.977 6.357 -6.155 1.00 . A A . 29 THR HG1 1 1
2 1408 1 1 29 THR HG21 H 12.890 3.284 -5.939 1.00 . A A . 29 THR HG21 1 1
2 1409 1 1 29 THR HG22 H 13.844 3.415 -4.461 1.00 . A A . 29 THR HG22 1 1
2 1410 1 1 29 THR HG23 H 14.431 4.142 -5.957 1.00 . A A . 29 THR HG23 1 1
2 1411 1 1 29 THR N N 11.719 4.774 -7.189 1.00 . A A . 29 THR N 1 1
2 1412 1 1 29 THR O O 10.603 7.446 -5.110 1.00 . A A . 29 THR O 1 1
2 1413 1 1 29 THR OG1 O 13.716 6.326 -5.232 1.00 . A A . 29 THR OG1 1 1
2 1414 1 1 30 GLU C C 9.938 9.214 -7.237 1.00 . A A . 30 GLU C 1 1
2 1415 1 1 30 GLU CA C 11.429 8.900 -7.321 1.00 . A A . 30 GLU CA 1 1
2 1416 1 1 30 GLU CB C 11.974 9.317 -8.688 1.00 . A A . 30 GLU CB 1 1
2 1417 1 1 30 GLU CD C 12.156 11.676 -7.803 1.00 . A A . 30 GLU CD 1 1
2 1418 1 1 30 GLU CG C 11.800 10.797 -8.986 1.00 . A A . 30 GLU CG 1 1
2 1419 1 1 30 GLU H H 12.176 6.967 -7.756 1.00 . A A . 30 GLU H 1 1
2 1420 1 1 30 GLU HA H 11.946 9.456 -6.553 1.00 . A A . 30 GLU HA 1 1
2 1421 1 1 30 GLU HB2 H 13.028 9.084 -8.729 1.00 . A A . 30 GLU HB2 1 1
2 1422 1 1 30 GLU HB3 H 11.460 8.755 -9.453 1.00 . A A . 30 GLU HB3 1 1
2 1423 1 1 30 GLU HG2 H 12.438 11.061 -9.816 1.00 . A A . 30 GLU HG2 1 1
2 1424 1 1 30 GLU HG3 H 10.770 10.978 -9.254 1.00 . A A . 30 GLU HG3 1 1
2 1425 1 1 30 GLU N N 11.675 7.481 -7.088 1.00 . A A . 30 GLU N 1 1
2 1426 1 1 30 GLU O O 9.546 10.364 -7.044 1.00 . A A . 30 GLU O 1 1
2 1427 1 1 30 GLU OE1 O 13.360 11.794 -7.494 1.00 . A A . 30 GLU OE1 1 1
2 1428 1 1 30 GLU OE2 O 11.231 12.246 -7.187 1.00 . A A . 30 GLU OE2 1 1
2 1429 1 1 31 ASN C C 7.120 7.901 -5.976 1.00 . A A . 31 ASN C 1 1
2 1430 1 1 31 ASN CA C 7.665 8.348 -7.328 1.00 . A A . 31 ASN CA 1 1
2 1431 1 1 31 ASN CB C 6.995 7.552 -8.450 1.00 . A A . 31 ASN CB 1 1
2 1432 1 1 31 ASN CG C 7.381 8.056 -9.827 1.00 . A A . 31 ASN CG 1 1
2 1433 1 1 31 ASN H H 9.486 7.289 -7.537 1.00 . A A . 31 ASN H 1 1
2 1434 1 1 31 ASN HA H 7.446 9.397 -7.463 1.00 . A A . 31 ASN HA 1 1
2 1435 1 1 31 ASN HB2 H 7.290 6.515 -8.372 1.00 . A A . 31 ASN HB2 1 1
2 1436 1 1 31 ASN HB3 H 5.923 7.626 -8.346 1.00 . A A . 31 ASN HB3 1 1
2 1437 1 1 31 ASN HD21 H 9.294 7.654 -9.466 1.00 . A A . 31 ASN HD21 1 1
2 1438 1 1 31 ASN HD22 H 8.948 8.328 -11.019 1.00 . A A . 31 ASN HD22 1 1
2 1439 1 1 31 ASN N N 9.113 8.183 -7.386 1.00 . A A . 31 ASN N 1 1
2 1440 1 1 31 ASN ND2 N 8.671 8.007 -10.135 1.00 . A A . 31 ASN ND2 1 1
2 1441 1 1 31 ASN O O 5.939 7.578 -5.846 1.00 . A A . 31 ASN O 1 1
2 1442 1 1 31 ASN OD1 O 6.527 8.484 -10.605 1.00 . A A . 31 ASN OD1 1 1
2 1443 1 1 32 GLY C C 7.870 6.015 -3.364 1.00 . A A . 32 GLY C 1 1
2 1444 1 1 32 GLY CA C 7.575 7.476 -3.639 1.00 . A A . 32 GLY CA 1 1
2 1445 1 1 32 GLY H H 8.917 8.153 -5.131 1.00 . A A . 32 GLY H 1 1
2 1446 1 1 32 GLY HA2 H 8.094 8.081 -2.911 1.00 . A A . 32 GLY HA2 1 1
2 1447 1 1 32 GLY HA3 H 6.512 7.642 -3.538 1.00 . A A . 32 GLY HA3 1 1
2 1448 1 1 32 GLY N N 7.988 7.885 -4.969 1.00 . A A . 32 GLY N 1 1
2 1449 1 1 32 GLY O O 7.799 5.566 -2.220 1.00 . A A . 32 GLY O 1 1
2 1450 1 1 33 ALA C C 9.728 3.637 -3.391 1.00 . A A . 33 ALA C 1 1
2 1451 1 1 33 ALA CA C 8.508 3.853 -4.280 1.00 . A A . 33 ALA CA 1 1
2 1452 1 1 33 ALA CB C 8.733 3.230 -5.650 1.00 . A A . 33 ALA CB 1 1
2 1453 1 1 33 ALA H H 8.241 5.688 -5.301 1.00 . A A . 33 ALA H 1 1
2 1454 1 1 33 ALA HA H 7.655 3.368 -3.827 1.00 . A A . 33 ALA HA 1 1
2 1455 1 1 33 ALA HB1 H 9.771 2.945 -5.748 1.00 . A A . 33 ALA HB1 1 1
2 1456 1 1 33 ALA HB2 H 8.108 2.356 -5.755 1.00 . A A . 33 ALA HB2 1 1
2 1457 1 1 33 ALA HB3 H 8.483 3.947 -6.417 1.00 . A A . 33 ALA HB3 1 1
2 1458 1 1 33 ALA N N 8.201 5.272 -4.414 1.00 . A A . 33 ALA N 1 1
2 1459 1 1 33 ALA O O 10.574 4.521 -3.258 1.00 . A A . 33 ALA O 1 1
2 1460 1 1 34 GLU C C 12.148 1.695 -2.718 1.00 . A A . 34 GLU C 1 1
2 1461 1 1 34 GLU CA C 10.929 2.128 -1.908 1.00 . A A . 34 GLU CA 1 1
2 1462 1 1 34 GLU CB C 10.531 1.018 -0.933 1.00 . A A . 34 GLU CB 1 1
2 1463 1 1 34 GLU CD C 11.469 -0.342 0.978 1.00 . A A . 34 GLU CD 1 1
2 1464 1 1 34 GLU CG C 11.317 1.038 0.367 1.00 . A A . 34 GLU CG 1 1
2 1465 1 1 34 GLU H H 9.106 1.793 -2.931 1.00 . A A . 34 GLU H 1 1
2 1466 1 1 34 GLU HA H 11.182 3.014 -1.346 1.00 . A A . 34 GLU HA 1 1
2 1467 1 1 34 GLU HB2 H 9.482 1.122 -0.697 1.00 . A A . 34 GLU HB2 1 1
2 1468 1 1 34 GLU HB3 H 10.690 0.062 -1.410 1.00 . A A . 34 GLU HB3 1 1
2 1469 1 1 34 GLU HG2 H 12.301 1.438 0.172 1.00 . A A . 34 GLU HG2 1 1
2 1470 1 1 34 GLU HG3 H 10.805 1.674 1.073 1.00 . A A . 34 GLU HG3 1 1
2 1471 1 1 34 GLU N N 9.812 2.457 -2.785 1.00 . A A . 34 GLU N 1 1
2 1472 1 1 34 GLU O O 13.288 1.919 -2.312 1.00 . A A . 34 GLU O 1 1
2 1473 1 1 34 GLU OE1 O 10.598 -0.732 1.784 1.00 . A A . 34 GLU OE1 1 1
2 1474 1 1 34 GLU OE2 O 12.458 -1.030 0.651 1.00 . A A . 34 GLU OE2 1 1
2 1475 1 1 35 SER C C 12.455 0.322 -6.138 1.00 . A A . 35 SER C 1 1
2 1476 1 1 35 SER CA C 12.973 0.604 -4.731 1.00 . A A . 35 SER CA 1 1
2 1477 1 1 35 SER CB C 13.612 -0.659 -4.149 1.00 . A A . 35 SER CB 1 1
2 1478 1 1 35 SER H H 10.967 0.923 -4.135 1.00 . A A . 35 SER H 1 1
2 1479 1 1 35 SER HA H 13.719 1.382 -4.785 1.00 . A A . 35 SER HA 1 1
2 1480 1 1 35 SER HB2 H 12.837 -1.364 -3.889 1.00 . A A . 35 SER HB2 1 1
2 1481 1 1 35 SER HB3 H 14.268 -1.099 -4.885 1.00 . A A . 35 SER HB3 1 1
2 1482 1 1 35 SER HG H 13.771 -0.099 -2.278 1.00 . A A . 35 SER HG 1 1
2 1483 1 1 35 SER N N 11.898 1.073 -3.866 1.00 . A A . 35 SER N 1 1
2 1484 1 1 35 SER O O 11.263 0.458 -6.411 1.00 . A A . 35 SER O 1 1
2 1485 1 1 35 SER OG O 14.365 -0.359 -2.986 1.00 . A A . 35 SER OG 1 1
2 1486 1 1 36 GLY C C 14.130 -0.908 -9.218 1.00 . A A . 36 GLY C 1 1
2 1487 1 1 36 GLY CA C 12.977 -0.367 -8.397 1.00 . A A . 36 GLY CA 1 1
2 1488 1 1 36 GLY H H 14.297 -0.163 -6.754 1.00 . A A . 36 GLY H 1 1
2 1489 1 1 36 GLY HA2 H 12.181 -1.097 -8.386 1.00 . A A . 36 GLY HA2 1 1
2 1490 1 1 36 GLY HA3 H 12.615 0.539 -8.860 1.00 . A A . 36 GLY HA3 1 1
2 1491 1 1 36 GLY N N 13.360 -0.072 -7.028 1.00 . A A . 36 GLY N 1 1
2 1492 1 1 36 GLY O O 15.295 -0.683 -8.890 1.00 . A A . 36 GLY O 1 1
2 1493 1 1 37 TYR C C 14.215 -2.658 -12.481 1.00 . A A . 37 TYR C 1 1
2 1494 1 1 37 TYR CA C 14.823 -2.205 -11.157 1.00 . A A . 37 TYR CA 1 1
2 1495 1 1 37 TYR CB C 15.502 -3.388 -10.464 1.00 . A A . 37 TYR CB 1 1
2 1496 1 1 37 TYR CD1 C 13.530 -4.959 -10.599 1.00 . A A . 37 TYR CD1 1 1
2 1497 1 1 37 TYR CD2 C 14.611 -4.690 -8.492 1.00 . A A . 37 TYR CD2 1 1
2 1498 1 1 37 TYR CE1 C 12.640 -5.851 -10.034 1.00 . A A . 37 TYR CE1 1 1
2 1499 1 1 37 TYR CE2 C 13.726 -5.582 -7.919 1.00 . A A . 37 TYR CE2 1 1
2 1500 1 1 37 TYR CG C 14.530 -4.364 -9.840 1.00 . A A . 37 TYR CG 1 1
2 1501 1 1 37 TYR CZ C 12.742 -6.160 -8.694 1.00 . A A . 37 TYR CZ 1 1
2 1502 1 1 37 TYR H H 12.859 -1.771 -10.498 1.00 . A A . 37 TYR H 1 1
2 1503 1 1 37 TYR HA H 15.563 -1.444 -11.355 1.00 . A A . 37 TYR HA 1 1
2 1504 1 1 37 TYR HB2 H 16.096 -3.927 -11.186 1.00 . A A . 37 TYR HB2 1 1
2 1505 1 1 37 TYR HB3 H 16.147 -3.015 -9.681 1.00 . A A . 37 TYR HB3 1 1
2 1506 1 1 37 TYR HD1 H 13.453 -4.716 -11.649 1.00 . A A . 37 TYR HD1 1 1
2 1507 1 1 37 TYR HD2 H 15.383 -4.235 -7.888 1.00 . A A . 37 TYR HD2 1 1
2 1508 1 1 37 TYR HE1 H 11.869 -6.304 -10.640 1.00 . A A . 37 TYR HE1 1 1
2 1509 1 1 37 TYR HE2 H 13.805 -5.823 -6.869 1.00 . A A . 37 TYR HE2 1 1
2 1510 1 1 37 TYR HH H 12.343 -7.777 -7.734 1.00 . A A . 37 TYR HH 1 1
2 1511 1 1 37 TYR N N 13.805 -1.626 -10.288 1.00 . A A . 37 TYR N 1 1
2 1512 1 1 37 TYR O O 12.998 -2.627 -12.662 1.00 . A A . 37 TYR O 1 1
2 1513 1 1 37 TYR OH O 11.857 -7.048 -8.126 1.00 . A A . 37 TYR OH 1 1
2 1514 1 1 38 CYS C C 13.994 -4.926 -14.615 1.00 . A A . 38 CYS C 1 1
2 1515 1 1 38 CYS CA C 14.624 -3.540 -14.713 1.00 . A A . 38 CYS CA 1 1
2 1516 1 1 38 CYS CB C 15.795 -3.567 -15.697 1.00 . A A . 38 CYS CB 1 1
2 1517 1 1 38 CYS H H 16.033 -3.081 -13.201 1.00 . A A . 38 CYS H 1 1
2 1518 1 1 38 CYS HA H 13.880 -2.845 -15.072 1.00 . A A . 38 CYS HA 1 1
2 1519 1 1 38 CYS HB2 H 16.183 -2.566 -15.811 1.00 . A A . 38 CYS HB2 1 1
2 1520 1 1 38 CYS HB3 H 16.572 -4.206 -15.302 1.00 . A A . 38 CYS HB3 1 1
2 1521 1 1 38 CYS N N 15.073 -3.080 -13.404 1.00 . A A . 38 CYS N 1 1
2 1522 1 1 38 CYS O O 14.643 -5.884 -14.196 1.00 . A A . 38 CYS O 1 1
2 1523 1 1 38 CYS SG S 15.359 -4.183 -17.355 1.00 . A A . 38 CYS SG 1 1
2 1524 1 1 39 GLN C C 11.865 -6.884 -16.359 1.00 . A A . 39 GLN C 1 1
2 1525 1 1 39 GLN CA C 12.010 -6.292 -14.961 1.00 . A A . 39 GLN CA 1 1
2 1526 1 1 39 GLN CB C 10.630 -6.101 -14.329 1.00 . A A . 39 GLN CB 1 1
2 1527 1 1 39 GLN CD C 9.020 -7.433 -12.910 1.00 . A A . 39 GLN CD 1 1
2 1528 1 1 39 GLN CG C 9.844 -7.393 -14.182 1.00 . A A . 39 GLN CG 1 1
2 1529 1 1 39 GLN H H 12.264 -4.224 -15.329 1.00 . A A . 39 GLN H 1 1
2 1530 1 1 39 GLN HA H 12.583 -6.975 -14.352 1.00 . A A . 39 GLN HA 1 1
2 1531 1 1 39 GLN HB2 H 10.753 -5.665 -13.349 1.00 . A A . 39 GLN HB2 1 1
2 1532 1 1 39 GLN HB3 H 10.056 -5.424 -14.946 1.00 . A A . 39 GLN HB3 1 1
2 1533 1 1 39 GLN HE21 H 10.664 -7.230 -11.810 1.00 . A A . 39 GLN HE21 1 1
2 1534 1 1 39 GLN HE22 H 9.182 -7.350 -10.930 1.00 . A A . 39 GLN HE22 1 1
2 1535 1 1 39 GLN HG2 H 9.178 -7.493 -15.026 1.00 . A A . 39 GLN HG2 1 1
2 1536 1 1 39 GLN HG3 H 10.537 -8.222 -14.171 1.00 . A A . 39 GLN HG3 1 1
2 1537 1 1 39 GLN N N 12.727 -5.023 -15.005 1.00 . A A . 39 GLN N 1 1
2 1538 1 1 39 GLN NE2 N 9.689 -7.328 -11.767 1.00 . A A . 39 GLN NE2 1 1
2 1539 1 1 39 GLN O O 11.356 -6.231 -17.270 1.00 . A A . 39 GLN O 1 1
2 1540 1 1 39 GLN OE1 O 7.796 -7.558 -12.952 1.00 . A A . 39 GLN OE1 1 1
2 1541 1 1 40 ILE C C 10.989 -9.678 -17.890 1.00 . A A . 40 ILE C 1 1
2 1542 1 1 40 ILE CA C 12.235 -8.804 -17.807 1.00 . A A . 40 ILE CA 1 1
2 1543 1 1 40 ILE CB C 13.478 -9.676 -18.062 1.00 . A A . 40 ILE CB 1 1
2 1544 1 1 40 ILE CD1 C 14.944 -8.826 -16.163 1.00 . A A . 40 ILE CD1 1 1
2 1545 1 1 40 ILE CG1 C 14.748 -8.923 -17.659 1.00 . A A . 40 ILE CG1 1 1
2 1546 1 1 40 ILE CG2 C 13.543 -10.092 -19.524 1.00 . A A . 40 ILE CG2 1 1
2 1547 1 1 40 ILE H H 12.711 -8.593 -15.756 1.00 . A A . 40 ILE H 1 1
2 1548 1 1 40 ILE HA H 12.185 -8.050 -18.580 1.00 . A A . 40 ILE HA 1 1
2 1549 1 1 40 ILE HB H 13.393 -10.569 -17.462 1.00 . A A . 40 ILE HB 1 1
2 1550 1 1 40 ILE HD11 H 14.485 -9.678 -15.683 1.00 . A A . 40 ILE HD11 1 1
2 1551 1 1 40 ILE HD12 H 16.000 -8.811 -15.938 1.00 . A A . 40 ILE HD12 1 1
2 1552 1 1 40 ILE HD13 H 14.486 -7.919 -15.798 1.00 . A A . 40 ILE HD13 1 1
2 1553 1 1 40 ILE HG12 H 15.606 -9.429 -18.074 1.00 . A A . 40 ILE HG12 1 1
2 1554 1 1 40 ILE HG13 H 14.702 -7.919 -18.055 1.00 . A A . 40 ILE HG13 1 1
2 1555 1 1 40 ILE HG21 H 13.056 -11.048 -19.648 1.00 . A A . 40 ILE HG21 1 1
2 1556 1 1 40 ILE HG22 H 13.043 -9.352 -20.131 1.00 . A A . 40 ILE HG22 1 1
2 1557 1 1 40 ILE HG23 H 14.575 -10.172 -19.830 1.00 . A A . 40 ILE HG23 1 1
2 1558 1 1 40 ILE N N 12.316 -8.124 -16.520 1.00 . A A . 40 ILE N 1 1
2 1559 1 1 40 ILE O O 10.484 -9.957 -18.978 1.00 . A A . 40 ILE O 1 1
2 1560 1 1 41 LEU C C 8.037 -10.108 -16.792 1.00 . A A . 41 LEU C 1 1
2 1561 1 1 41 LEU CA C 9.305 -10.948 -16.674 1.00 . A A . 41 LEU CA 1 1
2 1562 1 1 41 LEU CB C 9.284 -11.743 -15.367 1.00 . A A . 41 LEU CB 1 1
2 1563 1 1 41 LEU CD1 C 9.253 -14.041 -14.366 1.00 . A A . 41 LEU CD1 1 1
2 1564 1 1 41 LEU CD2 C 7.154 -13.063 -15.310 1.00 . A A . 41 LEU CD2 1 1
2 1565 1 1 41 LEU CG C 8.668 -13.141 -15.442 1.00 . A A . 41 LEU CG 1 1
2 1566 1 1 41 LEU H H 10.940 -9.850 -15.899 1.00 . A A . 41 LEU H 1 1
2 1567 1 1 41 LEU HA H 9.345 -11.636 -17.505 1.00 . A A . 41 LEU HA 1 1
2 1568 1 1 41 LEU HB2 H 10.303 -11.849 -15.029 1.00 . A A . 41 LEU HB2 1 1
2 1569 1 1 41 LEU HB3 H 8.723 -11.171 -14.642 1.00 . A A . 41 LEU HB3 1 1
2 1570 1 1 41 LEU HD11 H 8.549 -14.823 -14.128 1.00 . A A . 41 LEU HD11 1 1
2 1571 1 1 41 LEU HD12 H 9.456 -13.457 -13.480 1.00 . A A . 41 LEU HD12 1 1
2 1572 1 1 41 LEU HD13 H 10.172 -14.480 -14.725 1.00 . A A . 41 LEU HD13 1 1
2 1573 1 1 41 LEU HD21 H 6.887 -12.187 -14.737 1.00 . A A . 41 LEU HD21 1 1
2 1574 1 1 41 LEU HD22 H 6.791 -13.947 -14.805 1.00 . A A . 41 LEU HD22 1 1
2 1575 1 1 41 LEU HD23 H 6.709 -13.001 -16.292 1.00 . A A . 41 LEU HD23 1 1
2 1576 1 1 41 LEU HG H 8.898 -13.578 -16.404 1.00 . A A . 41 LEU HG 1 1
2 1577 1 1 41 LEU N N 10.495 -10.106 -16.733 1.00 . A A . 41 LEU N 1 1
2 1578 1 1 41 LEU O O 7.053 -10.350 -16.095 1.00 . A A . 41 LEU O 1 1
2 1579 1 1 42 GLY C C 6.068 -8.686 -19.056 1.00 . A A . 42 GLY C 1 1
2 1580 1 1 42 GLY CA C 6.916 -8.259 -17.875 1.00 . A A . 42 GLY CA 1 1
2 1581 1 1 42 GLY H H 8.882 -8.972 -18.207 1.00 . A A . 42 GLY H 1 1
2 1582 1 1 42 GLY HA2 H 6.309 -8.282 -16.982 1.00 . A A . 42 GLY HA2 1 1
2 1583 1 1 42 GLY HA3 H 7.259 -7.248 -18.039 1.00 . A A . 42 GLY HA3 1 1
2 1584 1 1 42 GLY N N 8.069 -9.119 -17.680 1.00 . A A . 42 GLY N 1 1
2 1585 1 1 42 GLY O O 6.590 -8.981 -20.131 1.00 . A A . 42 GLY O 1 1
2 1586 1 1 43 LYS C C 4.049 -8.274 -21.169 1.00 . A A . 43 LYS C 1 1
2 1587 1 1 43 LYS CA C 3.830 -9.114 -19.914 1.00 . A A . 43 LYS CA 1 1
2 1588 1 1 43 LYS CB C 2.384 -8.969 -19.436 1.00 . A A . 43 LYS CB 1 1
2 1589 1 1 43 LYS CD C 2.216 -8.528 -16.969 1.00 . A A . 43 LYS CD 1 1
2 1590 1 1 43 LYS CE C 0.863 -9.124 -16.611 1.00 . A A . 43 LYS CE 1 1
2 1591 1 1 43 LYS CG C 2.203 -7.914 -18.359 1.00 . A A . 43 LYS CG 1 1
2 1592 1 1 43 LYS H H 4.397 -8.474 -17.978 1.00 . A A . 43 LYS H 1 1
2 1593 1 1 43 LYS HA H 4.020 -10.150 -20.152 1.00 . A A . 43 LYS HA 1 1
2 1594 1 1 43 LYS HB2 H 1.764 -8.703 -20.279 1.00 . A A . 43 LYS HB2 1 1
2 1595 1 1 43 LYS HB3 H 2.051 -9.918 -19.040 1.00 . A A . 43 LYS HB3 1 1
2 1596 1 1 43 LYS HD2 H 2.961 -9.309 -16.937 1.00 . A A . 43 LYS HD2 1 1
2 1597 1 1 43 LYS HD3 H 2.464 -7.761 -16.249 1.00 . A A . 43 LYS HD3 1 1
2 1598 1 1 43 LYS HE2 H 0.436 -9.572 -17.495 1.00 . A A . 43 LYS HE2 1 1
2 1599 1 1 43 LYS HE3 H 1.008 -9.884 -15.857 1.00 . A A . 43 LYS HE3 1 1
2 1600 1 1 43 LYS HG2 H 3.007 -7.196 -18.431 1.00 . A A . 43 LYS HG2 1 1
2 1601 1 1 43 LYS HG3 H 1.257 -7.414 -18.513 1.00 . A A . 43 LYS HG3 1 1
2 1602 1 1 43 LYS HZ1 H -0.368 -7.455 -16.854 1.00 . A A . 43 LYS HZ1 1 1
2 1603 1 1 43 LYS HZ2 H 0.386 -7.535 -15.342 1.00 . A A . 43 LYS HZ2 1 1
2 1604 1 1 43 LYS HZ3 H -0.922 -8.550 -15.690 1.00 . A A . 43 LYS HZ3 1 1
2 1605 1 1 43 LYS N N 4.754 -8.720 -18.858 1.00 . A A . 43 LYS N 1 1
2 1606 1 1 43 LYS NZ N -0.076 -8.094 -16.087 1.00 . A A . 43 LYS NZ 1 1
2 1607 1 1 43 LYS O O 3.735 -8.706 -22.279 1.00 . A A . 43 LYS O 1 1
2 1608 1 1 44 TYR C C 6.346 -6.062 -22.376 1.00 . A A . 44 TYR C 1 1
2 1609 1 1 44 TYR CA C 4.849 -6.175 -22.103 1.00 . A A . 44 TYR CA 1 1
2 1610 1 1 44 TYR CB C 4.266 -4.790 -21.815 1.00 . A A . 44 TYR CB 1 1
2 1611 1 1 44 TYR CD1 C 3.174 -4.696 -19.540 1.00 . A A . 44 TYR CD1 1 1
2 1612 1 1 44 TYR CD2 C 1.774 -4.972 -21.449 1.00 . A A . 44 TYR CD2 1 1
2 1613 1 1 44 TYR CE1 C 2.065 -4.724 -18.716 1.00 . A A . 44 TYR CE1 1 1
2 1614 1 1 44 TYR CE2 C 0.659 -4.998 -20.633 1.00 . A A . 44 TYR CE2 1 1
2 1615 1 1 44 TYR CG C 3.049 -4.820 -20.918 1.00 . A A . 44 TYR CG 1 1
2 1616 1 1 44 TYR CZ C 0.810 -4.874 -19.268 1.00 . A A . 44 TYR CZ 1 1
2 1617 1 1 44 TYR H H 4.818 -6.787 -20.077 1.00 . A A . 44 TYR H 1 1
2 1618 1 1 44 TYR HA H 4.365 -6.583 -22.978 1.00 . A A . 44 TYR HA 1 1
2 1619 1 1 44 TYR HB2 H 5.017 -4.184 -21.333 1.00 . A A . 44 TYR HB2 1 1
2 1620 1 1 44 TYR HB3 H 3.980 -4.326 -22.748 1.00 . A A . 44 TYR HB3 1 1
2 1621 1 1 44 TYR HD1 H 4.159 -4.578 -19.111 1.00 . A A . 44 TYR HD1 1 1
2 1622 1 1 44 TYR HD2 H 1.660 -5.069 -22.519 1.00 . A A . 44 TYR HD2 1 1
2 1623 1 1 44 TYR HE1 H 2.183 -4.626 -17.647 1.00 . A A . 44 TYR HE1 1 1
2 1624 1 1 44 TYR HE2 H -0.324 -5.117 -21.065 1.00 . A A . 44 TYR HE2 1 1
2 1625 1 1 44 TYR HH H -0.032 -5.140 -17.561 1.00 . A A . 44 TYR HH 1 1
2 1626 1 1 44 TYR N N 4.589 -7.075 -20.986 1.00 . A A . 44 TYR N 1 1
2 1627 1 1 44 TYR O O 6.812 -5.077 -22.946 1.00 . A A . 44 TYR O 1 1
2 1628 1 1 44 TYR OH O -0.298 -4.902 -18.452 1.00 . A A . 44 TYR OH 1 1
2 1629 1 1 45 GLY C C 9.288 -6.522 -20.984 1.00 . A A . 45 GLY C 1 1
2 1630 1 1 45 GLY CA C 8.530 -7.079 -22.173 1.00 . A A . 45 GLY CA 1 1
2 1631 1 1 45 GLY H H 6.667 -7.841 -21.515 1.00 . A A . 45 GLY H 1 1
2 1632 1 1 45 GLY HA2 H 8.858 -8.091 -22.354 1.00 . A A . 45 GLY HA2 1 1
2 1633 1 1 45 GLY HA3 H 8.755 -6.478 -23.041 1.00 . A A . 45 GLY HA3 1 1
2 1634 1 1 45 GLY N N 7.094 -7.081 -21.964 1.00 . A A . 45 GLY N 1 1
2 1635 1 1 45 GLY O O 9.005 -6.874 -19.839 1.00 . A A . 45 GLY O 1 1
2 1636 1 1 46 ASN C C 10.439 -3.732 -19.731 1.00 . A A . 46 ASN C 1 1
2 1637 1 1 46 ASN CA C 11.057 -5.046 -20.198 1.00 . A A . 46 ASN CA 1 1
2 1638 1 1 46 ASN CB C 12.486 -4.806 -20.688 1.00 . A A . 46 ASN CB 1 1
2 1639 1 1 46 ASN CG C 13.267 -6.096 -20.849 1.00 . A A . 46 ASN CG 1 1
2 1640 1 1 46 ASN H H 10.432 -5.409 -22.188 1.00 . A A . 46 ASN H 1 1
2 1641 1 1 46 ASN HA H 11.082 -5.734 -19.366 1.00 . A A . 46 ASN HA 1 1
2 1642 1 1 46 ASN HB2 H 12.452 -4.306 -21.646 1.00 . A A . 46 ASN HB2 1 1
2 1643 1 1 46 ASN HB3 H 13.004 -4.179 -19.978 1.00 . A A . 46 ASN HB3 1 1
2 1644 1 1 46 ASN HD21 H 13.306 -6.347 -18.877 1.00 . A A . 46 ASN HD21 1 1
2 1645 1 1 46 ASN HD22 H 14.092 -7.573 -19.806 1.00 . A A . 46 ASN HD22 1 1
2 1646 1 1 46 ASN N N 10.254 -5.651 -21.255 1.00 . A A . 46 ASN N 1 1
2 1647 1 1 46 ASN ND2 N 13.587 -6.737 -19.731 1.00 . A A . 46 ASN ND2 1 1
2 1648 1 1 46 ASN O O 10.299 -2.789 -20.509 1.00 . A A . 46 ASN O 1 1
2 1649 1 1 46 ASN OD1 O 13.578 -6.511 -21.966 1.00 . A A . 46 ASN OD1 1 1
2 1650 1 1 47 ALA C C 10.050 -2.179 -16.503 1.00 . A A . 47 ALA C 1 1
2 1651 1 1 47 ALA CA C 9.473 -2.477 -17.883 1.00 . A A . 47 ALA CA 1 1
2 1652 1 1 47 ALA CB C 7.962 -2.630 -17.803 1.00 . A A . 47 ALA CB 1 1
2 1653 1 1 47 ALA H H 10.211 -4.461 -17.884 1.00 . A A . 47 ALA H 1 1
2 1654 1 1 47 ALA HA H 9.693 -1.648 -18.541 1.00 . A A . 47 ALA HA 1 1
2 1655 1 1 47 ALA HB1 H 7.554 -2.696 -18.802 1.00 . A A . 47 ALA HB1 1 1
2 1656 1 1 47 ALA HB2 H 7.719 -3.527 -17.255 1.00 . A A . 47 ALA HB2 1 1
2 1657 1 1 47 ALA HB3 H 7.540 -1.773 -17.298 1.00 . A A . 47 ALA HB3 1 1
2 1658 1 1 47 ALA N N 10.073 -3.677 -18.455 1.00 . A A . 47 ALA N 1 1
2 1659 1 1 47 ALA O O 10.425 -3.091 -15.765 1.00 . A A . 47 ALA O 1 1
2 1660 1 1 48 CYS C C 9.753 -0.949 -13.731 1.00 . A A . 48 CYS C 1 1
2 1661 1 1 48 CYS CA C 10.653 -0.478 -14.870 1.00 . A A . 48 CYS CA 1 1
2 1662 1 1 48 CYS CB C 10.798 1.044 -14.824 1.00 . A A . 48 CYS CB 1 1
2 1663 1 1 48 CYS H H 9.806 -0.215 -16.792 1.00 . A A . 48 CYS H 1 1
2 1664 1 1 48 CYS HA H 11.627 -0.927 -14.751 1.00 . A A . 48 CYS HA 1 1
2 1665 1 1 48 CYS HB2 H 11.244 1.383 -15.748 1.00 . A A . 48 CYS HB2 1 1
2 1666 1 1 48 CYS HB3 H 9.819 1.488 -14.719 1.00 . A A . 48 CYS HB3 1 1
2 1667 1 1 48 CYS N N 10.121 -0.897 -16.161 1.00 . A A . 48 CYS N 1 1
2 1668 1 1 48 CYS O O 8.649 -0.436 -13.547 1.00 . A A . 48 CYS O 1 1
2 1669 1 1 48 CYS SG S 11.833 1.652 -13.454 1.00 . A A . 48 CYS SG 1 1
2 1670 1 1 49 TRP C C 9.863 -1.781 -10.546 1.00 . A A . 49 TRP C 1 1
2 1671 1 1 49 TRP CA C 9.471 -2.466 -11.850 1.00 . A A . 49 TRP CA 1 1
2 1672 1 1 49 TRP CB C 9.694 -3.975 -11.735 1.00 . A A . 49 TRP CB 1 1
2 1673 1 1 49 TRP CD1 C 9.418 -4.654 -9.279 1.00 . A A . 49 TRP CD1 1 1
2 1674 1 1 49 TRP CD2 C 7.704 -5.241 -10.596 1.00 . A A . 49 TRP CD2 1 1
2 1675 1 1 49 TRP CE2 C 7.429 -5.670 -9.282 1.00 . A A . 49 TRP CE2 1 1
2 1676 1 1 49 TRP CE3 C 6.765 -5.500 -11.598 1.00 . A A . 49 TRP CE3 1 1
2 1677 1 1 49 TRP CG C 8.980 -4.594 -10.571 1.00 . A A . 49 TRP CG 1 1
2 1678 1 1 49 TRP CH2 C 5.355 -6.581 -9.950 1.00 . A A . 49 TRP CH2 1 1
2 1679 1 1 49 TRP CZ2 C 6.256 -6.342 -8.949 1.00 . A A . 49 TRP CZ2 1 1
2 1680 1 1 49 TRP CZ3 C 5.602 -6.167 -11.266 1.00 . A A . 49 TRP CZ3 1 1
2 1681 1 1 49 TRP H H 11.120 -2.294 -13.168 1.00 . A A . 49 TRP H 1 1
2 1682 1 1 49 TRP HA H 8.425 -2.279 -12.041 1.00 . A A . 49 TRP HA 1 1
2 1683 1 1 49 TRP HB2 H 9.342 -4.454 -12.636 1.00 . A A . 49 TRP HB2 1 1
2 1684 1 1 49 TRP HB3 H 10.751 -4.167 -11.619 1.00 . A A . 49 TRP HB3 1 1
2 1685 1 1 49 TRP HD1 H 10.358 -4.250 -8.936 1.00 . A A . 49 TRP HD1 1 1
2 1686 1 1 49 TRP HE1 H 8.574 -5.467 -7.536 1.00 . A A . 49 TRP HE1 1 1
2 1687 1 1 49 TRP HE3 H 6.937 -5.188 -12.618 1.00 . A A . 49 TRP HE3 1 1
2 1688 1 1 49 TRP HH2 H 4.433 -7.100 -9.736 1.00 . A A . 49 TRP HH2 1 1
2 1689 1 1 49 TRP HZ2 H 6.051 -6.667 -7.939 1.00 . A A . 49 TRP HZ2 1 1
2 1690 1 1 49 TRP HZ3 H 4.865 -6.376 -12.027 1.00 . A A . 49 TRP HZ3 1 1
2 1691 1 1 49 TRP N N 10.232 -1.926 -12.971 1.00 . A A . 49 TRP N 1 1
2 1692 1 1 49 TRP NE1 N 8.490 -5.300 -8.498 1.00 . A A . 49 TRP NE1 1 1
2 1693 1 1 49 TRP O O 11.032 -1.786 -10.157 1.00 . A A . 49 TRP O 1 1
2 1694 1 1 50 CYS C C 8.560 -1.299 -7.439 1.00 . A A . 50 CYS C 1 1
2 1695 1 1 50 CYS CA C 9.122 -0.501 -8.612 1.00 . A A . 50 CYS CA 1 1
2 1696 1 1 50 CYS CB C 8.496 0.894 -8.642 1.00 . A A . 50 CYS CB 1 1
2 1697 1 1 50 CYS H H 7.969 -1.221 -10.234 1.00 . A A . 50 CYS H 1 1
2 1698 1 1 50 CYS HA H 10.190 -0.404 -8.486 1.00 . A A . 50 CYS HA 1 1
2 1699 1 1 50 CYS HB2 H 7.433 0.807 -8.467 1.00 . A A . 50 CYS HB2 1 1
2 1700 1 1 50 CYS HB3 H 8.935 1.495 -7.859 1.00 . A A . 50 CYS HB3 1 1
2 1701 1 1 50 CYS N N 8.880 -1.192 -9.873 1.00 . A A . 50 CYS N 1 1
2 1702 1 1 50 CYS O O 7.437 -1.800 -7.498 1.00 . A A . 50 CYS O 1 1
2 1703 1 1 50 CYS SG S 8.726 1.779 -10.217 1.00 . A A . 50 CYS SG 1 1
2 1704 1 1 51 ILE C C 8.435 -1.197 -4.100 1.00 . A A . 51 ILE C 1 1
2 1705 1 1 51 ILE CA C 8.928 -2.145 -5.188 1.00 . A A . 51 ILE CA 1 1
2 1706 1 1 51 ILE CB C 10.074 -3.004 -4.623 1.00 . A A . 51 ILE CB 1 1
2 1707 1 1 51 ILE CD1 C 11.387 -3.643 -6.708 1.00 . A A . 51 ILE CD1 1 1
2 1708 1 1 51 ILE CG1 C 10.451 -4.107 -5.614 1.00 . A A . 51 ILE CG1 1 1
2 1709 1 1 51 ILE CG2 C 9.676 -3.603 -3.282 1.00 . A A . 51 ILE CG2 1 1
2 1710 1 1 51 ILE H H 10.232 -0.988 -6.388 1.00 . A A . 51 ILE H 1 1
2 1711 1 1 51 ILE HA H 8.118 -2.802 -5.472 1.00 . A A . 51 ILE HA 1 1
2 1712 1 1 51 ILE HB H 10.929 -2.365 -4.465 1.00 . A A . 51 ILE HB 1 1
2 1713 1 1 51 ILE HD11 H 10.869 -2.951 -7.356 1.00 . A A . 51 ILE HD11 1 1
2 1714 1 1 51 ILE HD12 H 12.242 -3.153 -6.267 1.00 . A A . 51 ILE HD12 1 1
2 1715 1 1 51 ILE HD13 H 11.718 -4.495 -7.284 1.00 . A A . 51 ILE HD13 1 1
2 1716 1 1 51 ILE HG12 H 10.935 -4.910 -5.082 1.00 . A A . 51 ILE HG12 1 1
2 1717 1 1 51 ILE HG13 H 9.552 -4.481 -6.082 1.00 . A A . 51 ILE HG13 1 1
2 1718 1 1 51 ILE HG21 H 8.600 -3.661 -3.219 1.00 . A A . 51 ILE HG21 1 1
2 1719 1 1 51 ILE HG22 H 10.096 -4.594 -3.192 1.00 . A A . 51 ILE HG22 1 1
2 1720 1 1 51 ILE HG23 H 10.050 -2.979 -2.484 1.00 . A A . 51 ILE HG23 1 1
2 1721 1 1 51 ILE N N 9.348 -1.410 -6.375 1.00 . A A . 51 ILE N 1 1
2 1722 1 1 51 ILE O O 9.024 -0.141 -3.870 1.00 . A A . 51 ILE O 1 1
2 1723 1 1 52 GLN C C 6.244 0.552 -2.920 1.00 . A A . 52 GLN C 1 1
2 1724 1 1 52 GLN CA C 6.780 -0.766 -2.369 1.00 . A A . 52 GLN CA 1 1
2 1725 1 1 52 GLN CB C 7.828 -0.492 -1.289 1.00 . A A . 52 GLN CB 1 1
2 1726 1 1 52 GLN CD C 6.833 -1.278 0.896 1.00 . A A . 52 GLN CD 1 1
2 1727 1 1 52 GLN CG C 7.857 -1.541 -0.189 1.00 . A A . 52 GLN CG 1 1
2 1728 1 1 52 GLN H H 6.926 -2.434 -3.663 1.00 . A A . 52 GLN H 1 1
2 1729 1 1 52 GLN HA H 5.961 -1.317 -1.932 1.00 . A A . 52 GLN HA 1 1
2 1730 1 1 52 GLN HB2 H 8.803 -0.458 -1.751 1.00 . A A . 52 GLN HB2 1 1
2 1731 1 1 52 GLN HB3 H 7.619 0.466 -0.836 1.00 . A A . 52 GLN HB3 1 1
2 1732 1 1 52 GLN HE21 H 5.468 -2.322 -0.103 1.00 . A A . 52 GLN HE21 1 1
2 1733 1 1 52 GLN HE22 H 4.945 -1.647 1.398 1.00 . A A . 52 GLN HE22 1 1
2 1734 1 1 52 GLN HG2 H 7.654 -2.508 -0.626 1.00 . A A . 52 GLN HG2 1 1
2 1735 1 1 52 GLN HG3 H 8.840 -1.548 0.257 1.00 . A A . 52 GLN HG3 1 1
2 1736 1 1 52 GLN N N 7.351 -1.582 -3.434 1.00 . A A . 52 GLN N 1 1
2 1737 1 1 52 GLN NE2 N 5.626 -1.801 0.712 1.00 . A A . 52 GLN NE2 1 1
2 1738 1 1 52 GLN O O 6.431 1.610 -2.319 1.00 . A A . 52 GLN O 1 1
2 1739 1 1 52 GLN OE1 O 7.122 -0.611 1.890 1.00 . A A . 52 GLN OE1 1 1
2 1740 1 1 53 LEU C C 3.635 1.983 -4.136 1.00 . A A . 53 LEU C 1 1
2 1741 1 1 53 LEU CA C 5.016 1.667 -4.701 1.00 . A A . 53 LEU CA 1 1
2 1742 1 1 53 LEU CB C 4.926 1.468 -6.215 1.00 . A A . 53 LEU CB 1 1
2 1743 1 1 53 LEU CD1 C 6.206 3.498 -6.938 1.00 . A A . 53 LEU CD1 1 1
2 1744 1 1 53 LEU CD2 C 4.598 2.410 -8.515 1.00 . A A . 53 LEU CD2 1 1
2 1745 1 1 53 LEU CG C 4.892 2.742 -7.059 1.00 . A A . 53 LEU CG 1 1
2 1746 1 1 53 LEU H H 5.462 -0.392 -4.500 1.00 . A A . 53 LEU H 1 1
2 1747 1 1 53 LEU HA H 5.675 2.497 -4.494 1.00 . A A . 53 LEU HA 1 1
2 1748 1 1 53 LEU HB2 H 5.783 0.890 -6.524 1.00 . A A . 53 LEU HB2 1 1
2 1749 1 1 53 LEU HB3 H 4.024 0.909 -6.421 1.00 . A A . 53 LEU HB3 1 1
2 1750 1 1 53 LEU HD11 H 6.406 3.708 -5.898 1.00 . A A . 53 LEU HD11 1 1
2 1751 1 1 53 LEU HD12 H 6.140 4.425 -7.487 1.00 . A A . 53 LEU HD12 1 1
2 1752 1 1 53 LEU HD13 H 7.006 2.896 -7.344 1.00 . A A . 53 LEU HD13 1 1
2 1753 1 1 53 LEU HD21 H 3.987 3.190 -8.945 1.00 . A A . 53 LEU HD21 1 1
2 1754 1 1 53 LEU HD22 H 4.071 1.468 -8.570 1.00 . A A . 53 LEU HD22 1 1
2 1755 1 1 53 LEU HD23 H 5.526 2.336 -9.062 1.00 . A A . 53 LEU HD23 1 1
2 1756 1 1 53 LEU HG H 4.103 3.386 -6.696 1.00 . A A . 53 LEU HG 1 1
2 1757 1 1 53 LEU N N 5.579 0.480 -4.068 1.00 . A A . 53 LEU N 1 1
2 1758 1 1 53 LEU O O 2.775 1.111 -4.007 1.00 . A A . 53 LEU O 1 1
2 1759 1 1 54 PRO C C 1.017 3.705 -4.269 1.00 . A A . 54 PRO C 1 1
2 1760 1 1 54 PRO CA C 2.138 3.722 -3.236 1.00 . A A . 54 PRO CA 1 1
2 1761 1 1 54 PRO CB C 2.440 5.157 -2.798 1.00 . A A . 54 PRO CB 1 1
2 1762 1 1 54 PRO CD C 4.394 4.353 -3.916 1.00 . A A . 54 PRO CD 1 1
2 1763 1 1 54 PRO CG C 3.573 5.588 -3.664 1.00 . A A . 54 PRO CG 1 1
2 1764 1 1 54 PRO HA H 1.844 3.136 -2.377 1.00 . A A . 54 PRO HA 1 1
2 1765 1 1 54 PRO HB2 H 1.567 5.775 -2.952 1.00 . A A . 54 PRO HB2 1 1
2 1766 1 1 54 PRO HB3 H 2.716 5.169 -1.754 1.00 . A A . 54 PRO HB3 1 1
2 1767 1 1 54 PRO HD2 H 4.819 4.378 -4.909 1.00 . A A . 54 PRO HD2 1 1
2 1768 1 1 54 PRO HD3 H 5.172 4.259 -3.173 1.00 . A A . 54 PRO HD3 1 1
2 1769 1 1 54 PRO HG2 H 3.195 5.982 -4.595 1.00 . A A . 54 PRO HG2 1 1
2 1770 1 1 54 PRO HG3 H 4.164 6.332 -3.152 1.00 . A A . 54 PRO HG3 1 1
2 1771 1 1 54 PRO N N 3.414 3.261 -3.791 1.00 . A A . 54 PRO N 1 1
2 1772 1 1 54 PRO O O 1.246 3.958 -5.452 1.00 . A A . 54 PRO O 1 1
2 1773 1 1 55 ASP C C -1.626 4.729 -5.313 1.00 . A A . 55 ASP C 1 1
2 1774 1 1 55 ASP CA C -1.353 3.358 -4.701 1.00 . A A . 55 ASP CA 1 1
2 1775 1 1 55 ASP CB C -2.585 2.872 -3.937 1.00 . A A . 55 ASP CB 1 1
2 1776 1 1 55 ASP CG C -2.476 1.416 -3.529 1.00 . A A . 55 ASP CG 1 1
2 1777 1 1 55 ASP H H -0.314 3.214 -2.861 1.00 . A A . 55 ASP H 1 1
2 1778 1 1 55 ASP HA H -1.134 2.661 -5.495 1.00 . A A . 55 ASP HA 1 1
2 1779 1 1 55 ASP HB2 H -2.707 3.468 -3.045 1.00 . A A . 55 ASP HB2 1 1
2 1780 1 1 55 ASP HB3 H -3.458 2.987 -4.564 1.00 . A A . 55 ASP HB3 1 1
2 1781 1 1 55 ASP N N -0.195 3.406 -3.815 1.00 . A A . 55 ASP N 1 1
2 1782 1 1 55 ASP O O -2.472 4.868 -6.194 1.00 . A A . 55 ASP O 1 1
2 1783 1 1 55 ASP OD1 O -3.468 0.872 -2.999 1.00 . A A . 55 ASP OD1 1 1
2 1784 1 1 55 ASP OD2 O -1.400 0.820 -3.740 1.00 . A A . 55 ASP OD2 1 1
2 1785 1 1 56 ASN C C -0.401 7.264 -6.697 1.00 . A A . 56 ASN C 1 1
2 1786 1 1 56 ASN CA C -1.070 7.098 -5.336 1.00 . A A . 56 ASN CA 1 1
2 1787 1 1 56 ASN CB C -0.486 8.104 -4.342 1.00 . A A . 56 ASN CB 1 1
2 1788 1 1 56 ASN CG C -1.246 8.129 -3.030 1.00 . A A . 56 ASN CG 1 1
2 1789 1 1 56 ASN H H -0.244 5.565 -4.133 1.00 . A A . 56 ASN H 1 1
2 1790 1 1 56 ASN HA H -2.128 7.285 -5.443 1.00 . A A . 56 ASN HA 1 1
2 1791 1 1 56 ASN HB2 H 0.541 7.840 -4.135 1.00 . A A . 56 ASN HB2 1 1
2 1792 1 1 56 ASN HB3 H -0.519 9.092 -4.776 1.00 . A A . 56 ASN HB3 1 1
2 1793 1 1 56 ASN HD21 H -1.217 10.117 -3.023 1.00 . A A . 56 ASN HD21 1 1
2 1794 1 1 56 ASN HD22 H -2.008 9.373 -1.680 1.00 . A A . 56 ASN HD22 1 1
2 1795 1 1 56 ASN N N -0.904 5.738 -4.837 1.00 . A A . 56 ASN N 1 1
2 1796 1 1 56 ASN ND2 N -1.518 9.327 -2.527 1.00 . A A . 56 ASN ND2 1 1
2 1797 1 1 56 ASN O O -0.788 8.121 -7.491 1.00 . A A . 56 ASN O 1 1
2 1798 1 1 56 ASN OD1 O -1.586 7.083 -2.476 1.00 . A A . 56 ASN OD1 1 1
2 1799 1 1 57 VAL C C 0.719 5.538 -9.246 1.00 . A A . 57 VAL C 1 1
2 1800 1 1 57 VAL CA C 1.330 6.490 -8.224 1.00 . A A . 57 VAL CA 1 1
2 1801 1 1 57 VAL CB C 2.817 6.139 -8.036 1.00 . A A . 57 VAL CB 1 1
2 1802 1 1 57 VAL CG1 C 3.608 6.472 -9.292 1.00 . A A . 57 VAL CG1 1 1
2 1803 1 1 57 VAL CG2 C 3.388 6.867 -6.828 1.00 . A A . 57 VAL CG2 1 1
2 1804 1 1 57 VAL H H 0.870 5.776 -6.286 1.00 . A A . 57 VAL H 1 1
2 1805 1 1 57 VAL HA H 1.265 7.500 -8.604 1.00 . A A . 57 VAL HA 1 1
2 1806 1 1 57 VAL HB H 2.896 5.076 -7.859 1.00 . A A . 57 VAL HB 1 1
2 1807 1 1 57 VAL HG11 H 4.631 6.148 -9.169 1.00 . A A . 57 VAL HG11 1 1
2 1808 1 1 57 VAL HG12 H 3.168 5.966 -10.139 1.00 . A A . 57 VAL HG12 1 1
2 1809 1 1 57 VAL HG13 H 3.587 7.539 -9.458 1.00 . A A . 57 VAL HG13 1 1
2 1810 1 1 57 VAL HG21 H 4.120 6.239 -6.343 1.00 . A A . 57 VAL HG21 1 1
2 1811 1 1 57 VAL HG22 H 3.858 7.785 -7.150 1.00 . A A . 57 VAL HG22 1 1
2 1812 1 1 57 VAL HG23 H 2.591 7.095 -6.135 1.00 . A A . 57 VAL HG23 1 1
2 1813 1 1 57 VAL N N 0.607 6.437 -6.959 1.00 . A A . 57 VAL N 1 1
2 1814 1 1 57 VAL O O 0.382 4.394 -8.942 1.00 . A A . 57 VAL O 1 1
2 1815 1 1 58 PRO C C 0.928 4.097 -12.024 1.00 . A A . 58 PRO C 1 1
2 1816 1 1 58 PRO CA C 0.003 5.226 -11.584 1.00 . A A . 58 PRO CA 1 1
2 1817 1 1 58 PRO CB C -0.167 6.248 -12.711 1.00 . A A . 58 PRO CB 1 1
2 1818 1 1 58 PRO CD C 0.954 7.374 -10.924 1.00 . A A . 58 PRO CD 1 1
2 1819 1 1 58 PRO CG C 0.845 7.302 -12.422 1.00 . A A . 58 PRO CG 1 1
2 1820 1 1 58 PRO HA H -0.960 4.818 -11.317 1.00 . A A . 58 PRO HA 1 1
2 1821 1 1 58 PRO HB2 H 0.018 5.771 -13.663 1.00 . A A . 58 PRO HB2 1 1
2 1822 1 1 58 PRO HB3 H -1.170 6.647 -12.691 1.00 . A A . 58 PRO HB3 1 1
2 1823 1 1 58 PRO HD2 H 1.967 7.603 -10.630 1.00 . A A . 58 PRO HD2 1 1
2 1824 1 1 58 PRO HD3 H 0.269 8.110 -10.531 1.00 . A A . 58 PRO HD3 1 1
2 1825 1 1 58 PRO HG2 H 1.795 7.028 -12.855 1.00 . A A . 58 PRO HG2 1 1
2 1826 1 1 58 PRO HG3 H 0.510 8.250 -12.819 1.00 . A A . 58 PRO HG3 1 1
2 1827 1 1 58 PRO N N 0.573 6.019 -10.490 1.00 . A A . 58 PRO N 1 1
2 1828 1 1 58 PRO O O 2.151 4.239 -12.002 1.00 . A A . 58 PRO O 1 1
2 1829 1 1 59 ILE C C 0.692 1.393 -14.273 1.00 . A A . 59 ILE C 1 1
2 1830 1 1 59 ILE CA C 1.109 1.823 -12.870 1.00 . A A . 59 ILE CA 1 1
2 1831 1 1 59 ILE CB C 0.947 0.630 -11.910 1.00 . A A . 59 ILE CB 1 1
2 1832 1 1 59 ILE CD1 C -0.759 -1.157 -11.296 1.00 . A A . 59 ILE CD1 1 1
2 1833 1 1 59 ILE CG1 C -0.532 0.265 -11.761 1.00 . A A . 59 ILE CG1 1 1
2 1834 1 1 59 ILE CG2 C 1.557 0.955 -10.554 1.00 . A A . 59 ILE CG2 1 1
2 1835 1 1 59 ILE H H -0.641 2.923 -12.418 1.00 . A A . 59 ILE H 1 1
2 1836 1 1 59 ILE HA H 2.152 2.107 -12.887 1.00 . A A . 59 ILE HA 1 1
2 1837 1 1 59 ILE HB H 1.479 -0.212 -12.325 1.00 . A A . 59 ILE HB 1 1
2 1838 1 1 59 ILE HD11 H -1.432 -1.157 -10.452 1.00 . A A . 59 ILE HD11 1 1
2 1839 1 1 59 ILE HD12 H -1.188 -1.735 -12.101 1.00 . A A . 59 ILE HD12 1 1
2 1840 1 1 59 ILE HD13 H 0.185 -1.594 -11.003 1.00 . A A . 59 ILE HD13 1 1
2 1841 1 1 59 ILE HG12 H -0.989 0.925 -11.041 1.00 . A A . 59 ILE HG12 1 1
2 1842 1 1 59 ILE HG13 H -1.022 0.385 -12.716 1.00 . A A . 59 ILE HG13 1 1
2 1843 1 1 59 ILE HG21 H 2.475 0.399 -10.431 1.00 . A A . 59 ILE HG21 1 1
2 1844 1 1 59 ILE HG22 H 1.767 2.012 -10.499 1.00 . A A . 59 ILE HG22 1 1
2 1845 1 1 59 ILE HG23 H 0.863 0.683 -9.773 1.00 . A A . 59 ILE HG23 1 1
2 1846 1 1 59 ILE N N 0.337 2.976 -12.423 1.00 . A A . 59 ILE N 1 1
2 1847 1 1 59 ILE O O -0.267 1.920 -14.835 1.00 . A A . 59 ILE O 1 1
2 1848 1 1 60 ARG C C -0.188 -0.850 -16.179 1.00 . A A . 60 ARG C 1 1
2 1849 1 1 60 ARG CA C 1.125 -0.072 -16.167 1.00 . A A . 60 ARG CA 1 1
2 1850 1 1 60 ARG CB C 2.263 -0.966 -16.662 1.00 . A A . 60 ARG CB 1 1
2 1851 1 1 60 ARG CD C 1.049 -1.265 -18.841 1.00 . A A . 60 ARG CD 1 1
2 1852 1 1 60 ARG CG C 1.841 -1.951 -17.739 1.00 . A A . 60 ARG CG 1 1
2 1853 1 1 60 ARG CZ C 1.486 -0.396 -21.099 1.00 . A A . 60 ARG CZ 1 1
2 1854 1 1 60 ARG H H 2.172 0.049 -14.332 1.00 . A A . 60 ARG H 1 1
2 1855 1 1 60 ARG HA H 1.032 0.777 -16.828 1.00 . A A . 60 ARG HA 1 1
2 1856 1 1 60 ARG HB2 H 3.047 -0.342 -17.064 1.00 . A A . 60 ARG HB2 1 1
2 1857 1 1 60 ARG HB3 H 2.654 -1.526 -15.825 1.00 . A A . 60 ARG HB3 1 1
2 1858 1 1 60 ARG HD2 H 0.130 -1.811 -18.999 1.00 . A A . 60 ARG HD2 1 1
2 1859 1 1 60 ARG HD3 H 0.819 -0.258 -18.527 1.00 . A A . 60 ARG HD3 1 1
2 1860 1 1 60 ARG HE H 2.555 -1.819 -20.199 1.00 . A A . 60 ARG HE 1 1
2 1861 1 1 60 ARG HG2 H 2.723 -2.399 -18.171 1.00 . A A . 60 ARG HG2 1 1
2 1862 1 1 60 ARG HG3 H 1.227 -2.719 -17.291 1.00 . A A . 60 ARG HG3 1 1
2 1863 1 1 60 ARG HH11 H -0.088 0.447 -20.153 1.00 . A A . 60 ARG HH11 1 1
2 1864 1 1 60 ARG HH12 H 0.231 1.051 -21.745 1.00 . A A . 60 ARG HH12 1 1
2 1865 1 1 60 ARG HH21 H 2.985 -1.032 -22.296 1.00 . A A . 60 ARG HH21 1 1
2 1866 1 1 60 ARG HH22 H 1.979 0.208 -22.964 1.00 . A A . 60 ARG HH22 1 1
2 1867 1 1 60 ARG N N 1.419 0.430 -14.831 1.00 . A A . 60 ARG N 1 1
2 1868 1 1 60 ARG NE N 1.791 -1.214 -20.098 1.00 . A A . 60 ARG NE 1 1
2 1869 1 1 60 ARG NH1 N 0.459 0.435 -20.991 1.00 . A A . 60 ARG NH1 1 1
2 1870 1 1 60 ARG NH2 N 2.210 -0.407 -22.211 1.00 . A A . 60 ARG NH2 1 1
2 1871 1 1 60 ARG O O -0.327 -1.862 -15.492 1.00 . A A . 60 ARG O 1 1
2 1872 1 1 61 ILE C C -2.716 -1.496 -18.486 1.00 . A A . 61 ILE C 1 1
2 1873 1 1 61 ILE CA C -2.449 -1.019 -17.062 1.00 . A A . 61 ILE CA 1 1
2 1874 1 1 61 ILE CB C -3.585 -0.074 -16.628 1.00 . A A . 61 ILE CB 1 1
2 1875 1 1 61 ILE CD1 C -4.377 2.336 -16.825 1.00 . A A . 61 ILE CD1 1 1
2 1876 1 1 61 ILE CG1 C -3.209 1.380 -16.921 1.00 . A A . 61 ILE CG1 1 1
2 1877 1 1 61 ILE CG2 C -3.892 -0.260 -15.149 1.00 . A A . 61 ILE CG2 1 1
2 1878 1 1 61 ILE H H -0.977 0.442 -17.485 1.00 . A A . 61 ILE H 1 1
2 1879 1 1 61 ILE HA H -2.445 -1.874 -16.402 1.00 . A A . 61 ILE HA 1 1
2 1880 1 1 61 ILE HB H -4.470 -0.330 -17.190 1.00 . A A . 61 ILE HB 1 1
2 1881 1 1 61 ILE HD11 H -4.856 2.225 -15.863 1.00 . A A . 61 ILE HD11 1 1
2 1882 1 1 61 ILE HD12 H -4.023 3.350 -16.937 1.00 . A A . 61 ILE HD12 1 1
2 1883 1 1 61 ILE HD13 H -5.089 2.115 -17.607 1.00 . A A . 61 ILE HD13 1 1
2 1884 1 1 61 ILE HG12 H -2.459 1.700 -16.215 1.00 . A A . 61 ILE HG12 1 1
2 1885 1 1 61 ILE HG13 H -2.807 1.445 -17.922 1.00 . A A . 61 ILE HG13 1 1
2 1886 1 1 61 ILE HG21 H -3.091 -0.814 -14.682 1.00 . A A . 61 ILE HG21 1 1
2 1887 1 1 61 ILE HG22 H -3.984 0.706 -14.677 1.00 . A A . 61 ILE HG22 1 1
2 1888 1 1 61 ILE HG23 H -4.817 -0.805 -15.039 1.00 . A A . 61 ILE HG23 1 1
2 1889 1 1 61 ILE N N -1.148 -0.369 -16.962 1.00 . A A . 61 ILE N 1 1
2 1890 1 1 61 ILE O O -2.098 -1.038 -19.447 1.00 . A A . 61 ILE O 1 1
2 1891 1 1 62 PRO C C -4.771 -1.989 -20.802 1.00 . A A . 62 PRO C 1 1
2 1892 1 1 62 PRO CA C -4.033 -2.998 -19.929 1.00 . A A . 62 PRO CA 1 1
2 1893 1 1 62 PRO CB C -4.954 -4.165 -19.564 1.00 . A A . 62 PRO CB 1 1
2 1894 1 1 62 PRO CD C -4.436 -3.031 -17.524 1.00 . A A . 62 PRO CD 1 1
2 1895 1 1 62 PRO CG C -5.515 -3.802 -18.233 1.00 . A A . 62 PRO CG 1 1
2 1896 1 1 62 PRO HA H -3.170 -3.371 -20.462 1.00 . A A . 62 PRO HA 1 1
2 1897 1 1 62 PRO HB2 H -5.731 -4.260 -20.309 1.00 . A A . 62 PRO HB2 1 1
2 1898 1 1 62 PRO HB3 H -4.381 -5.078 -19.515 1.00 . A A . 62 PRO HB3 1 1
2 1899 1 1 62 PRO HD2 H -4.868 -2.263 -16.900 1.00 . A A . 62 PRO HD2 1 1
2 1900 1 1 62 PRO HD3 H -3.822 -3.697 -16.935 1.00 . A A . 62 PRO HD3 1 1
2 1901 1 1 62 PRO HG2 H -6.393 -3.187 -18.360 1.00 . A A . 62 PRO HG2 1 1
2 1902 1 1 62 PRO HG3 H -5.760 -4.697 -17.681 1.00 . A A . 62 PRO HG3 1 1
2 1903 1 1 62 PRO N N -3.660 -2.439 -18.626 1.00 . A A . 62 PRO N 1 1
2 1904 1 1 62 PRO O O -5.952 -2.160 -21.102 1.00 . A A . 62 PRO O 1 1
2 1905 1 1 63 GLY C C -3.721 0.605 -23.103 1.00 . A A . 63 GLY C 1 1
2 1906 1 1 63 GLY CA C -4.672 0.083 -22.044 1.00 . A A . 63 GLY CA 1 1
2 1907 1 1 63 GLY H H -3.128 -0.853 -20.938 1.00 . A A . 63 GLY H 1 1
2 1908 1 1 63 GLY HA2 H -5.542 -0.334 -22.530 1.00 . A A . 63 GLY HA2 1 1
2 1909 1 1 63 GLY HA3 H -4.982 0.907 -21.418 1.00 . A A . 63 GLY HA3 1 1
2 1910 1 1 63 GLY N N -4.067 -0.937 -21.208 1.00 . A A . 63 GLY N 1 1
2 1911 1 1 63 GLY O O -2.571 0.173 -23.183 1.00 . A A . 63 GLY O 1 1
2 1912 1 1 64 LYS C C -2.518 3.249 -24.441 1.00 . A A . 64 LYS C 1 1
2 1913 1 1 64 LYS CA C -3.388 2.117 -24.981 1.00 . A A . 64 LYS CA 1 1
2 1914 1 1 64 LYS CB C -4.280 2.640 -26.109 1.00 . A A . 64 LYS CB 1 1
2 1915 1 1 64 LYS CD C -4.542 0.700 -27.684 1.00 . A A . 64 LYS CD 1 1
2 1916 1 1 64 LYS CE C -4.459 1.369 -29.047 1.00 . A A . 64 LYS CE 1 1
2 1917 1 1 64 LYS CG C -5.231 1.594 -26.666 1.00 . A A . 64 LYS CG 1 1
2 1918 1 1 64 LYS H H -5.127 1.840 -23.807 1.00 . A A . 64 LYS H 1 1
2 1919 1 1 64 LYS HA H -2.747 1.341 -25.371 1.00 . A A . 64 LYS HA 1 1
2 1920 1 1 64 LYS HB2 H -4.866 3.466 -25.735 1.00 . A A . 64 LYS HB2 1 1
2 1921 1 1 64 LYS HB3 H -3.652 2.991 -26.915 1.00 . A A . 64 LYS HB3 1 1
2 1922 1 1 64 LYS HD2 H -3.542 0.483 -27.341 1.00 . A A . 64 LYS HD2 1 1
2 1923 1 1 64 LYS HD3 H -5.100 -0.221 -27.777 1.00 . A A . 64 LYS HD3 1 1
2 1924 1 1 64 LYS HE2 H -4.264 2.421 -28.907 1.00 . A A . 64 LYS HE2 1 1
2 1925 1 1 64 LYS HE3 H -3.647 0.923 -29.603 1.00 . A A . 64 LYS HE3 1 1
2 1926 1 1 64 LYS HG2 H -5.595 0.983 -25.854 1.00 . A A . 64 LYS HG2 1 1
2 1927 1 1 64 LYS HG3 H -6.062 2.094 -27.144 1.00 . A A . 64 LYS HG3 1 1
2 1928 1 1 64 LYS HZ1 H -5.507 1.080 -30.831 1.00 . A A . 64 LYS HZ1 1 1
2 1929 1 1 64 LYS HZ2 H -6.317 2.054 -29.711 1.00 . A A . 64 LYS HZ2 1 1
2 1930 1 1 64 LYS HZ3 H -6.247 0.379 -29.481 1.00 . A A . 64 LYS HZ3 1 1
2 1931 1 1 64 LYS N N -4.202 1.536 -23.921 1.00 . A A . 64 LYS N 1 1
2 1932 1 1 64 LYS NZ N -5.721 1.209 -29.821 1.00 . A A . 64 LYS NZ 1 1
2 1933 1 1 64 LYS O O -2.950 4.024 -23.588 1.00 . A A . 64 LYS O 1 1
2 1934 1 1 65 CYS C C -0.512 5.630 -25.370 1.00 . A A . 65 CYS C 1 1
2 1935 1 1 65 CYS CA C -0.362 4.375 -24.514 1.00 . A A . 65 CYS CA 1 1
2 1936 1 1 65 CYS CB C 1.077 3.862 -24.590 1.00 . A A . 65 CYS CB 1 1
2 1937 1 1 65 CYS H H -1.005 2.690 -25.623 1.00 . A A . 65 CYS H 1 1
2 1938 1 1 65 CYS HA H -0.593 4.623 -23.490 1.00 . A A . 65 CYS HA 1 1
2 1939 1 1 65 CYS HB2 H 1.277 3.244 -23.727 1.00 . A A . 65 CYS HB2 1 1
2 1940 1 1 65 CYS HB3 H 1.193 3.268 -25.485 1.00 . A A . 65 CYS HB3 1 1
2 1941 1 1 65 CYS N N -1.292 3.338 -24.945 1.00 . A A . 65 CYS N 1 1
2 1942 1 1 65 CYS O O -0.978 5.566 -26.508 1.00 . A A . 65 CYS O 1 1
2 1943 1 1 65 CYS SG S 2.335 5.179 -24.631 1.00 . A A . 65 CYS SG 1 1
2 1944 1 1 66 HIS C C -1.539 8.164 -26.250 1.00 . A A . 66 HIS C 1 1
2 1945 1 1 66 HIS CA C -0.202 8.039 -25.526 1.00 . A A . 66 HIS CA 1 1
2 1946 1 1 66 HIS CB C 0.947 8.169 -26.527 1.00 . A A . 66 HIS CB 1 1
2 1947 1 1 66 HIS CD2 C 1.144 5.956 -27.866 1.00 . A A . 66 HIS CD2 1 1
2 1948 1 1 66 HIS CE1 C 0.306 6.656 -29.767 1.00 . A A . 66 HIS CE1 1 1
2 1949 1 1 66 HIS CG C 0.816 7.260 -27.710 1.00 . A A . 66 HIS CG 1 1
2 1950 1 1 66 HIS H H 0.250 6.756 -23.904 1.00 . A A . 66 HIS H 1 1
2 1951 1 1 66 HIS HA H -0.125 8.833 -24.799 1.00 . A A . 66 HIS HA 1 1
2 1952 1 1 66 HIS HB2 H 0.985 9.184 -26.892 1.00 . A A . 66 HIS HB2 1 1
2 1953 1 1 66 HIS HB3 H 1.877 7.935 -26.029 1.00 . A A . 66 HIS HB3 1 1
2 1954 1 1 66 HIS HD1 H -0.036 8.568 -29.125 1.00 . A A . 66 HIS HD1 1 1
2 1955 1 1 66 HIS HD2 H 1.582 5.310 -27.117 1.00 . A A . 66 HIS HD2 1 1
2 1956 1 1 66 HIS HE1 H -0.043 6.682 -30.788 1.00 . A A . 66 HIS HE1 1 1
2 1957 1 1 66 HIS N N -0.113 6.769 -24.814 1.00 . A A . 66 HIS N 1 1
2 1958 1 1 66 HIS ND1 N 0.295 7.669 -28.919 1.00 . A A . 66 HIS ND1 1 1
2 1959 1 1 66 HIS NE2 N 0.817 5.604 -29.152 1.00 . A A . 66 HIS NE2 1 1
2 1960 1 1 66 HIS O O -1.602 8.658 -27.376 1.00 . A A . 66 HIS O 1 1
3 1961 1 1 1 ALA C C 2.279 -1.226 -1.376 1.00 . A A . 1 ALA C 1 1
3 1962 1 1 1 ALA CA C 2.209 0.155 -0.733 1.00 . A A . 1 ALA CA 1 1
3 1963 1 1 1 ALA CB C 3.534 0.883 -0.898 1.00 . A A . 1 ALA CB 1 1
3 1964 1 1 1 ALA HA H 1.443 0.734 -1.230 1.00 . A A . 1 ALA HA 1 1
3 1965 1 1 1 ALA HB1 H 4.284 0.190 -1.251 1.00 . A A . 1 ALA HB1 1 1
3 1966 1 1 1 ALA HB2 H 3.418 1.683 -1.614 1.00 . A A . 1 ALA HB2 1 1
3 1967 1 1 1 ALA HB3 H 3.841 1.292 0.053 1.00 . A A . 1 ALA HB3 1 1
3 1968 1 1 1 ALA N N 1.857 0.059 0.678 1.00 . A A . 1 ALA N 1 1
3 1969 1 1 1 ALA O O 2.259 -2.245 -0.685 1.00 . A A . 1 ALA O 1 1
3 1970 1 1 2 ARG C C 3.497 -2.443 -4.527 1.00 . A A . 2 ARG C 1 1
3 1971 1 1 2 ARG CA C 2.430 -2.510 -3.439 1.00 . A A . 2 ARG CA 1 1
3 1972 1 1 2 ARG CB C 1.071 -2.837 -4.061 1.00 . A A . 2 ARG CB 1 1
3 1973 1 1 2 ARG CD C 0.634 -1.551 -6.176 1.00 . A A . 2 ARG CD 1 1
3 1974 1 1 2 ARG CG C 0.378 -1.634 -4.679 1.00 . A A . 2 ARG CG 1 1
3 1975 1 1 2 ARG CZ C -0.798 0.244 -7.054 1.00 . A A . 2 ARG CZ 1 1
3 1976 1 1 2 ARG H H 2.370 -0.408 -3.198 1.00 . A A . 2 ARG H 1 1
3 1977 1 1 2 ARG HA H 2.693 -3.289 -2.740 1.00 . A A . 2 ARG HA 1 1
3 1978 1 1 2 ARG HB2 H 1.212 -3.579 -4.834 1.00 . A A . 2 ARG HB2 1 1
3 1979 1 1 2 ARG HB3 H 0.427 -3.244 -3.296 1.00 . A A . 2 ARG HB3 1 1
3 1980 1 1 2 ARG HD2 H 1.660 -1.828 -6.368 1.00 . A A . 2 ARG HD2 1 1
3 1981 1 1 2 ARG HD3 H -0.025 -2.243 -6.678 1.00 . A A . 2 ARG HD3 1 1
3 1982 1 1 2 ARG HE H 1.173 0.387 -6.786 1.00 . A A . 2 ARG HE 1 1
3 1983 1 1 2 ARG HG2 H -0.686 -1.717 -4.511 1.00 . A A . 2 ARG HG2 1 1
3 1984 1 1 2 ARG HG3 H 0.750 -0.736 -4.208 1.00 . A A . 2 ARG HG3 1 1
3 1985 1 1 2 ARG HH11 H -1.767 -1.468 -6.594 1.00 . A A . 2 ARG HH11 1 1
3 1986 1 1 2 ARG HH12 H -2.764 -0.195 -7.215 1.00 . A A . 2 ARG HH12 1 1
3 1987 1 1 2 ARG HH21 H -0.129 2.071 -7.603 1.00 . A A . 2 ARG HH21 1 1
3 1988 1 1 2 ARG HH22 H -1.832 1.818 -7.789 1.00 . A A . 2 ARG HH22 1 1
3 1989 1 1 2 ARG N N 2.359 -1.253 -2.703 1.00 . A A . 2 ARG N 1 1
3 1990 1 1 2 ARG NE N 0.399 -0.207 -6.697 1.00 . A A . 2 ARG NE 1 1
3 1991 1 1 2 ARG NH1 N -1.864 -0.537 -6.946 1.00 . A A . 2 ARG NH1 1 1
3 1992 1 1 2 ARG NH2 N -0.931 1.479 -7.521 1.00 . A A . 2 ARG NH2 1 1
3 1993 1 1 2 ARG O O 3.937 -1.360 -4.914 1.00 . A A . 2 ARG O 1 1
3 1994 1 1 3 ASP C C 4.283 -3.848 -7.432 1.00 . A A . 3 ASP C 1 1
3 1995 1 1 3 ASP CA C 4.926 -3.682 -6.058 1.00 . A A . 3 ASP CA 1 1
3 1996 1 1 3 ASP CB C 5.884 -4.843 -5.786 1.00 . A A . 3 ASP CB 1 1
3 1997 1 1 3 ASP CG C 6.620 -4.689 -4.470 1.00 . A A . 3 ASP CG 1 1
3 1998 1 1 3 ASP H H 3.522 -4.437 -4.665 1.00 . A A . 3 ASP H 1 1
3 1999 1 1 3 ASP HA H 5.483 -2.757 -6.046 1.00 . A A . 3 ASP HA 1 1
3 2000 1 1 3 ASP HB2 H 5.322 -5.765 -5.757 1.00 . A A . 3 ASP HB2 1 1
3 2001 1 1 3 ASP HB3 H 6.612 -4.895 -6.582 1.00 . A A . 3 ASP HB3 1 1
3 2002 1 1 3 ASP N N 3.911 -3.607 -5.015 1.00 . A A . 3 ASP N 1 1
3 2003 1 1 3 ASP O O 3.388 -4.673 -7.613 1.00 . A A . 3 ASP O 1 1
3 2004 1 1 3 ASP OD1 O 6.049 -4.088 -3.536 1.00 . A A . 3 ASP OD1 1 1
3 2005 1 1 3 ASP OD2 O 7.768 -5.172 -4.373 1.00 . A A . 3 ASP OD2 1 1
3 2006 1 1 4 ALA C C 5.030 -2.243 -10.699 1.00 . A A . 4 ALA C 1 1
3 2007 1 1 4 ALA CA C 4.216 -3.119 -9.752 1.00 . A A . 4 ALA CA 1 1
3 2008 1 1 4 ALA CB C 2.754 -2.699 -9.767 1.00 . A A . 4 ALA CB 1 1
3 2009 1 1 4 ALA H H 5.461 -2.421 -8.189 1.00 . A A . 4 ALA H 1 1
3 2010 1 1 4 ALA HA H 4.274 -4.144 -10.088 1.00 . A A . 4 ALA HA 1 1
3 2011 1 1 4 ALA HB1 H 2.613 -1.864 -9.095 1.00 . A A . 4 ALA HB1 1 1
3 2012 1 1 4 ALA HB2 H 2.474 -2.406 -10.768 1.00 . A A . 4 ALA HB2 1 1
3 2013 1 1 4 ALA HB3 H 2.138 -3.526 -9.448 1.00 . A A . 4 ALA HB3 1 1
3 2014 1 1 4 ALA N N 4.745 -3.058 -8.396 1.00 . A A . 4 ALA N 1 1
3 2015 1 1 4 ALA O O 6.018 -1.628 -10.296 1.00 . A A . 4 ALA O 1 1
3 2016 1 1 5 TYR C C 4.834 0.060 -12.920 1.00 . A A . 5 TYR C 1 1
3 2017 1 1 5 TYR CA C 5.301 -1.392 -12.962 1.00 . A A . 5 TYR CA 1 1
3 2018 1 1 5 TYR CB C 5.068 -1.975 -14.357 1.00 . A A . 5 TYR CB 1 1
3 2019 1 1 5 TYR CD1 C 4.465 -4.423 -14.488 1.00 . A A . 5 TYR CD1 1 1
3 2020 1 1 5 TYR CD2 C 6.771 -3.827 -14.568 1.00 . A A . 5 TYR CD2 1 1
3 2021 1 1 5 TYR CE1 C 4.802 -5.759 -14.593 1.00 . A A . 5 TYR CE1 1 1
3 2022 1 1 5 TYR CE2 C 7.117 -5.160 -14.675 1.00 . A A . 5 TYR CE2 1 1
3 2023 1 1 5 TYR CG C 5.442 -3.435 -14.473 1.00 . A A . 5 TYR CG 1 1
3 2024 1 1 5 TYR CZ C 6.129 -6.122 -14.687 1.00 . A A . 5 TYR CZ 1 1
3 2025 1 1 5 TYR H H 3.815 -2.702 -12.218 1.00 . A A . 5 TYR H 1 1
3 2026 1 1 5 TYR HA H 6.358 -1.425 -12.741 1.00 . A A . 5 TYR HA 1 1
3 2027 1 1 5 TYR HB2 H 4.023 -1.879 -14.609 1.00 . A A . 5 TYR HB2 1 1
3 2028 1 1 5 TYR HB3 H 5.658 -1.423 -15.074 1.00 . A A . 5 TYR HB3 1 1
3 2029 1 1 5 TYR HD1 H 3.426 -4.136 -14.414 1.00 . A A . 5 TYR HD1 1 1
3 2030 1 1 5 TYR HD2 H 7.543 -3.071 -14.557 1.00 . A A . 5 TYR HD2 1 1
3 2031 1 1 5 TYR HE1 H 4.028 -6.513 -14.603 1.00 . A A . 5 TYR HE1 1 1
3 2032 1 1 5 TYR HE2 H 8.156 -5.445 -14.748 1.00 . A A . 5 TYR HE2 1 1
3 2033 1 1 5 TYR HH H 5.871 -7.978 -14.258 1.00 . A A . 5 TYR HH 1 1
3 2034 1 1 5 TYR N N 4.609 -2.190 -11.958 1.00 . A A . 5 TYR N 1 1
3 2035 1 1 5 TYR O O 3.639 0.336 -12.810 1.00 . A A . 5 TYR O 1 1
3 2036 1 1 5 TYR OH O 6.469 -7.451 -14.792 1.00 . A A . 5 TYR OH 1 1
3 2037 1 1 6 ILE C C 4.869 2.861 -14.309 1.00 . A A . 6 ILE C 1 1
3 2038 1 1 6 ILE CA C 5.473 2.407 -12.984 1.00 . A A . 6 ILE CA 1 1
3 2039 1 1 6 ILE CB C 6.724 3.253 -12.687 1.00 . A A . 6 ILE CB 1 1
3 2040 1 1 6 ILE CD1 C 7.317 5.639 -12.029 1.00 . A A . 6 ILE CD1 1 1
3 2041 1 1 6 ILE CG1 C 6.408 4.742 -12.839 1.00 . A A . 6 ILE CG1 1 1
3 2042 1 1 6 ILE CG2 C 7.866 2.852 -13.609 1.00 . A A . 6 ILE CG2 1 1
3 2043 1 1 6 ILE H H 6.720 0.701 -13.096 1.00 . A A . 6 ILE H 1 1
3 2044 1 1 6 ILE HA H 4.753 2.575 -12.197 1.00 . A A . 6 ILE HA 1 1
3 2045 1 1 6 ILE HB H 7.029 3.059 -11.670 1.00 . A A . 6 ILE HB 1 1
3 2046 1 1 6 ILE HD11 H 6.786 6.004 -11.163 1.00 . A A . 6 ILE HD11 1 1
3 2047 1 1 6 ILE HD12 H 8.185 5.081 -11.711 1.00 . A A . 6 ILE HD12 1 1
3 2048 1 1 6 ILE HD13 H 7.631 6.476 -12.636 1.00 . A A . 6 ILE HD13 1 1
3 2049 1 1 6 ILE HG12 H 6.506 5.021 -13.876 1.00 . A A . 6 ILE HG12 1 1
3 2050 1 1 6 ILE HG13 H 5.392 4.921 -12.517 1.00 . A A . 6 ILE HG13 1 1
3 2051 1 1 6 ILE HG21 H 8.576 3.663 -13.676 1.00 . A A . 6 ILE HG21 1 1
3 2052 1 1 6 ILE HG22 H 8.358 1.977 -13.212 1.00 . A A . 6 ILE HG22 1 1
3 2053 1 1 6 ILE HG23 H 7.476 2.632 -14.591 1.00 . A A . 6 ILE HG23 1 1
3 2054 1 1 6 ILE N N 5.785 0.983 -13.010 1.00 . A A . 6 ILE N 1 1
3 2055 1 1 6 ILE O O 5.364 2.512 -15.380 1.00 . A A . 6 ILE O 1 1
3 2056 1 1 7 ALA C C 3.656 5.526 -15.803 1.00 . A A . 7 ALA C 1 1
3 2057 1 1 7 ALA CA C 3.128 4.147 -15.420 1.00 . A A . 7 ALA CA 1 1
3 2058 1 1 7 ALA CB C 1.623 4.199 -15.199 1.00 . A A . 7 ALA CB 1 1
3 2059 1 1 7 ALA H H 3.449 3.886 -13.345 1.00 . A A . 7 ALA H 1 1
3 2060 1 1 7 ALA HA H 3.325 3.460 -16.230 1.00 . A A . 7 ALA HA 1 1
3 2061 1 1 7 ALA HB1 H 1.419 4.568 -14.205 1.00 . A A . 7 ALA HB1 1 1
3 2062 1 1 7 ALA HB2 H 1.175 4.857 -15.928 1.00 . A A . 7 ALA HB2 1 1
3 2063 1 1 7 ALA HB3 H 1.210 3.207 -15.307 1.00 . A A . 7 ALA HB3 1 1
3 2064 1 1 7 ALA N N 3.797 3.642 -14.228 1.00 . A A . 7 ALA N 1 1
3 2065 1 1 7 ALA O O 4.190 6.253 -14.965 1.00 . A A . 7 ALA O 1 1
3 2066 1 1 8 LYS C C 2.963 7.765 -18.557 1.00 . A A . 8 LYS C 1 1
3 2067 1 1 8 LYS CA C 3.964 7.172 -17.570 1.00 . A A . 8 LYS CA 1 1
3 2068 1 1 8 LYS CB C 5.332 7.027 -18.240 1.00 . A A . 8 LYS CB 1 1
3 2069 1 1 8 LYS CD C 6.662 6.991 -20.370 1.00 . A A . 8 LYS CD 1 1
3 2070 1 1 8 LYS CE C 6.566 6.279 -21.710 1.00 . A A . 8 LYS CE 1 1
3 2071 1 1 8 LYS CG C 5.291 7.197 -19.749 1.00 . A A . 8 LYS CG 1 1
3 2072 1 1 8 LYS H H 3.069 5.258 -17.696 1.00 . A A . 8 LYS H 1 1
3 2073 1 1 8 LYS HA H 4.055 7.838 -16.725 1.00 . A A . 8 LYS HA 1 1
3 2074 1 1 8 LYS HB2 H 6.000 7.771 -17.832 1.00 . A A . 8 LYS HB2 1 1
3 2075 1 1 8 LYS HB3 H 5.724 6.044 -18.020 1.00 . A A . 8 LYS HB3 1 1
3 2076 1 1 8 LYS HD2 H 7.128 7.954 -20.520 1.00 . A A . 8 LYS HD2 1 1
3 2077 1 1 8 LYS HD3 H 7.267 6.398 -19.699 1.00 . A A . 8 LYS HD3 1 1
3 2078 1 1 8 LYS HE2 H 7.514 6.366 -22.219 1.00 . A A . 8 LYS HE2 1 1
3 2079 1 1 8 LYS HE3 H 6.347 5.236 -21.533 1.00 . A A . 8 LYS HE3 1 1
3 2080 1 1 8 LYS HG2 H 4.607 6.472 -20.165 1.00 . A A . 8 LYS HG2 1 1
3 2081 1 1 8 LYS HG3 H 4.947 8.195 -19.980 1.00 . A A . 8 LYS HG3 1 1
3 2082 1 1 8 LYS HZ1 H 4.713 7.203 -21.983 1.00 . A A . 8 LYS HZ1 1 1
3 2083 1 1 8 LYS HZ2 H 5.136 6.137 -23.226 1.00 . A A . 8 LYS HZ2 1 1
3 2084 1 1 8 LYS HZ3 H 5.878 7.654 -23.124 1.00 . A A . 8 LYS HZ3 1 1
3 2085 1 1 8 LYS N N 3.503 5.880 -17.075 1.00 . A A . 8 LYS N 1 1
3 2086 1 1 8 LYS NZ N 5.499 6.859 -22.571 1.00 . A A . 8 LYS NZ 1 1
3 2087 1 1 8 LYS O O 2.040 7.094 -19.019 1.00 . A A . 8 LYS O 1 1
3 2088 1 1 9 PRO C C 2.434 9.265 -21.259 1.00 . A A . 9 PRO C 1 1
3 2089 1 1 9 PRO CA C 2.273 9.761 -19.826 1.00 . A A . 9 PRO CA 1 1
3 2090 1 1 9 PRO CB C 2.733 11.216 -19.708 1.00 . A A . 9 PRO CB 1 1
3 2091 1 1 9 PRO CD C 4.228 9.911 -18.376 1.00 . A A . 9 PRO CD 1 1
3 2092 1 1 9 PRO CG C 4.149 11.130 -19.252 1.00 . A A . 9 PRO CG 1 1
3 2093 1 1 9 PRO HA H 1.235 9.685 -19.535 1.00 . A A . 9 PRO HA 1 1
3 2094 1 1 9 PRO HB2 H 2.656 11.700 -20.672 1.00 . A A . 9 PRO HB2 1 1
3 2095 1 1 9 PRO HB3 H 2.117 11.735 -18.989 1.00 . A A . 9 PRO HB3 1 1
3 2096 1 1 9 PRO HD2 H 5.189 9.430 -18.485 1.00 . A A . 9 PRO HD2 1 1
3 2097 1 1 9 PRO HD3 H 4.051 10.176 -17.344 1.00 . A A . 9 PRO HD3 1 1
3 2098 1 1 9 PRO HG2 H 4.803 11.023 -20.104 1.00 . A A . 9 PRO HG2 1 1
3 2099 1 1 9 PRO HG3 H 4.406 12.014 -18.688 1.00 . A A . 9 PRO HG3 1 1
3 2100 1 1 9 PRO N N 3.149 9.051 -18.889 1.00 . A A . 9 PRO N 1 1
3 2101 1 1 9 PRO O O 3.447 9.531 -21.908 1.00 . A A . 9 PRO O 1 1
3 2102 1 1 10 HIS C C -0.099 6.762 -21.024 1.00 . A A . 10 HIS C 1 1
3 2103 1 1 10 HIS CA C 0.245 8.247 -20.952 1.00 . A A . 10 HIS CA 1 1
3 2104 1 1 10 HIS CB C -0.942 9.081 -21.435 1.00 . A A . 10 HIS CB 1 1
3 2105 1 1 10 HIS CD2 C -0.410 11.560 -20.892 1.00 . A A . 10 HIS CD2 1 1
3 2106 1 1 10 HIS CE1 C -1.877 11.860 -19.291 1.00 . A A . 10 HIS CE1 1 1
3 2107 1 1 10 HIS CG C -1.078 10.394 -20.729 1.00 . A A . 10 HIS CG 1 1
3 2108 1 1 10 HIS H H 1.488 8.204 -22.665 1.00 . A A . 10 HIS H 1 1
3 2109 1 1 10 HIS HA H 0.461 8.504 -19.926 1.00 . A A . 10 HIS HA 1 1
3 2110 1 1 10 HIS HB2 H -0.827 9.282 -22.490 1.00 . A A . 10 HIS HB2 1 1
3 2111 1 1 10 HIS HB3 H -1.854 8.523 -21.278 1.00 . A A . 10 HIS HB3 1 1
3 2112 1 1 10 HIS HD1 H -2.625 9.957 -19.367 1.00 . A A . 10 HIS HD1 1 1
3 2113 1 1 10 HIS HD2 H 0.382 11.752 -21.602 1.00 . A A . 10 HIS HD2 1 1
3 2114 1 1 10 HIS HE1 H -2.463 12.314 -18.506 1.00 . A A . 10 HIS HE1 1 1
3 2115 1 1 10 HIS N N 1.430 8.544 -21.748 1.00 . A A . 10 HIS N 1 1
3 2116 1 1 10 HIS ND1 N -1.989 10.615 -19.718 1.00 . A A . 10 HIS ND1 1 1
3 2117 1 1 10 HIS NE2 N -0.925 12.455 -19.986 1.00 . A A . 10 HIS NE2 1 1
3 2118 1 1 10 HIS O O -0.202 6.191 -22.109 1.00 . A A . 10 HIS O 1 1
3 2119 1 1 11 ASN C C 0.470 3.882 -20.471 1.00 . A A . 11 ASN C 1 1
3 2120 1 1 11 ASN CA C -0.605 4.724 -19.792 1.00 . A A . 11 ASN CA 1 1
3 2121 1 1 11 ASN CB C -1.963 4.463 -20.447 1.00 . A A . 11 ASN CB 1 1
3 2122 1 1 11 ASN CG C -2.620 3.197 -19.932 1.00 . A A . 11 ASN CG 1 1
3 2123 1 1 11 ASN H H -0.179 6.652 -19.029 1.00 . A A . 11 ASN H 1 1
3 2124 1 1 11 ASN HA H -0.659 4.447 -18.750 1.00 . A A . 11 ASN HA 1 1
3 2125 1 1 11 ASN HB2 H -2.620 5.296 -20.243 1.00 . A A . 11 ASN HB2 1 1
3 2126 1 1 11 ASN HB3 H -1.829 4.369 -21.515 1.00 . A A . 11 ASN HB3 1 1
3 2127 1 1 11 ASN HD21 H -1.622 2.108 -21.263 1.00 . A A . 11 ASN HD21 1 1
3 2128 1 1 11 ASN HD22 H -2.683 1.231 -20.219 1.00 . A A . 11 ASN HD22 1 1
3 2129 1 1 11 ASN N N -0.275 6.143 -19.861 1.00 . A A . 11 ASN N 1 1
3 2130 1 1 11 ASN ND2 N -2.273 2.065 -20.532 1.00 . A A . 11 ASN ND2 1 1
3 2131 1 1 11 ASN O O 0.173 2.866 -21.101 1.00 . A A . 11 ASN O 1 1
3 2132 1 1 11 ASN OD1 O -3.429 3.238 -19.005 1.00 . A A . 11 ASN OD1 1 1
3 2133 1 1 12 CYS C C 3.824 3.128 -19.868 1.00 . A A . 12 CYS C 1 1
3 2134 1 1 12 CYS CA C 2.842 3.596 -20.938 1.00 . A A . 12 CYS CA 1 1
3 2135 1 1 12 CYS CB C 3.560 4.490 -21.950 1.00 . A A . 12 CYS CB 1 1
3 2136 1 1 12 CYS H H 1.895 5.126 -19.824 1.00 . A A . 12 CYS H 1 1
3 2137 1 1 12 CYS HA H 2.449 2.731 -21.451 1.00 . A A . 12 CYS HA 1 1
3 2138 1 1 12 CYS HB2 H 4.353 5.026 -21.447 1.00 . A A . 12 CYS HB2 1 1
3 2139 1 1 12 CYS HB3 H 3.987 3.872 -22.726 1.00 . A A . 12 CYS HB3 1 1
3 2140 1 1 12 CYS N N 1.721 4.310 -20.338 1.00 . A A . 12 CYS N 1 1
3 2141 1 1 12 CYS O O 3.939 3.739 -18.806 1.00 . A A . 12 CYS O 1 1
3 2142 1 1 12 CYS SG S 2.483 5.722 -22.751 1.00 . A A . 12 CYS SG 1 1
3 2143 1 1 13 VAL C C 6.853 2.193 -19.355 1.00 . A A . 13 VAL C 1 1
3 2144 1 1 13 VAL CA C 5.506 1.492 -19.222 1.00 . A A . 13 VAL CA 1 1
3 2145 1 1 13 VAL CB C 5.703 -0.020 -19.440 1.00 . A A . 13 VAL CB 1 1
3 2146 1 1 13 VAL CG1 C 4.430 -0.653 -19.979 1.00 . A A . 13 VAL CG1 1 1
3 2147 1 1 13 VAL CG2 C 6.873 -0.274 -20.378 1.00 . A A . 13 VAL CG2 1 1
3 2148 1 1 13 VAL H H 4.397 1.598 -21.021 1.00 . A A . 13 VAL H 1 1
3 2149 1 1 13 VAL HA H 5.130 1.644 -18.221 1.00 . A A . 13 VAL HA 1 1
3 2150 1 1 13 VAL HB H 5.929 -0.475 -18.486 1.00 . A A . 13 VAL HB 1 1
3 2151 1 1 13 VAL HG11 H 3.603 0.028 -19.838 1.00 . A A . 13 VAL HG11 1 1
3 2152 1 1 13 VAL HG12 H 4.549 -0.862 -21.032 1.00 . A A . 13 VAL HG12 1 1
3 2153 1 1 13 VAL HG13 H 4.232 -1.572 -19.449 1.00 . A A . 13 VAL HG13 1 1
3 2154 1 1 13 VAL HG21 H 6.723 -1.211 -20.895 1.00 . A A . 13 VAL HG21 1 1
3 2155 1 1 13 VAL HG22 H 6.938 0.528 -21.099 1.00 . A A . 13 VAL HG22 1 1
3 2156 1 1 13 VAL HG23 H 7.789 -0.320 -19.808 1.00 . A A . 13 VAL HG23 1 1
3 2157 1 1 13 VAL N N 4.532 2.041 -20.158 1.00 . A A . 13 VAL N 1 1
3 2158 1 1 13 VAL O O 7.170 2.758 -20.403 1.00 . A A . 13 VAL O 1 1
3 2159 1 1 14 TYR C C 10.047 1.783 -18.645 1.00 . A A . 14 TYR C 1 1
3 2160 1 1 14 TYR CA C 8.956 2.788 -18.285 1.00 . A A . 14 TYR CA 1 1
3 2161 1 1 14 TYR CB C 9.246 3.402 -16.915 1.00 . A A . 14 TYR CB 1 1
3 2162 1 1 14 TYR CD1 C 7.625 5.178 -16.143 1.00 . A A . 14 TYR CD1 1 1
3 2163 1 1 14 TYR CD2 C 9.573 5.872 -17.328 1.00 . A A . 14 TYR CD2 1 1
3 2164 1 1 14 TYR CE1 C 7.219 6.494 -16.030 1.00 . A A . 14 TYR CE1 1 1
3 2165 1 1 14 TYR CE2 C 9.176 7.190 -17.218 1.00 . A A . 14 TYR CE2 1 1
3 2166 1 1 14 TYR CG C 8.807 4.844 -16.793 1.00 . A A . 14 TYR CG 1 1
3 2167 1 1 14 TYR CZ C 7.998 7.496 -16.568 1.00 . A A . 14 TYR CZ 1 1
3 2168 1 1 14 TYR H H 7.335 1.689 -17.482 1.00 . A A . 14 TYR H 1 1
3 2169 1 1 14 TYR HA H 8.947 3.573 -19.026 1.00 . A A . 14 TYR HA 1 1
3 2170 1 1 14 TYR HB2 H 8.729 2.834 -16.156 1.00 . A A . 14 TYR HB2 1 1
3 2171 1 1 14 TYR HB3 H 10.309 3.362 -16.727 1.00 . A A . 14 TYR HB3 1 1
3 2172 1 1 14 TYR HD1 H 7.016 4.391 -15.722 1.00 . A A . 14 TYR HD1 1 1
3 2173 1 1 14 TYR HD2 H 10.495 5.629 -17.836 1.00 . A A . 14 TYR HD2 1 1
3 2174 1 1 14 TYR HE1 H 6.297 6.734 -15.521 1.00 . A A . 14 TYR HE1 1 1
3 2175 1 1 14 TYR HE2 H 9.786 7.976 -17.640 1.00 . A A . 14 TYR HE2 1 1
3 2176 1 1 14 TYR HH H 8.330 9.339 -16.132 1.00 . A A . 14 TYR HH 1 1
3 2177 1 1 14 TYR N N 7.643 2.154 -18.288 1.00 . A A . 14 TYR N 1 1
3 2178 1 1 14 TYR O O 10.473 0.988 -17.809 1.00 . A A . 14 TYR O 1 1
3 2179 1 1 14 TYR OH O 7.599 8.809 -16.458 1.00 . A A . 14 TYR OH 1 1
3 2180 1 1 15 GLU C C 12.852 1.183 -19.644 1.00 . A A . 15 GLU C 1 1
3 2181 1 1 15 GLU CA C 11.534 0.922 -20.368 1.00 . A A . 15 GLU CA 1 1
3 2182 1 1 15 GLU CB C 11.729 1.076 -21.878 1.00 . A A . 15 GLU CB 1 1
3 2183 1 1 15 GLU CD C 12.217 -0.161 -24.026 1.00 . A A . 15 GLU CD 1 1
3 2184 1 1 15 GLU CG C 12.428 -0.108 -22.525 1.00 . A A . 15 GLU CG 1 1
3 2185 1 1 15 GLU H H 10.114 2.484 -20.517 1.00 . A A . 15 GLU H 1 1
3 2186 1 1 15 GLU HA H 11.215 -0.088 -20.157 1.00 . A A . 15 GLU HA 1 1
3 2187 1 1 15 GLU HB2 H 10.762 1.196 -22.344 1.00 . A A . 15 GLU HB2 1 1
3 2188 1 1 15 GLU HB3 H 12.320 1.961 -22.063 1.00 . A A . 15 GLU HB3 1 1
3 2189 1 1 15 GLU HG2 H 13.487 -0.036 -22.328 1.00 . A A . 15 GLU HG2 1 1
3 2190 1 1 15 GLU HG3 H 12.044 -1.019 -22.090 1.00 . A A . 15 GLU HG3 1 1
3 2191 1 1 15 GLU N N 10.493 1.828 -19.896 1.00 . A A . 15 GLU N 1 1
3 2192 1 1 15 GLU O O 13.276 2.330 -19.498 1.00 . A A . 15 GLU O 1 1
3 2193 1 1 15 GLU OE1 O 12.895 -0.972 -24.691 1.00 . A A . 15 GLU OE1 1 1
3 2194 1 1 15 GLU OE2 O 11.375 0.608 -24.534 1.00 . A A . 15 GLU OE2 1 1
3 2195 1 1 16 CYS C C 15.931 0.283 -19.462 1.00 . A A . 16 CYS C 1 1
3 2196 1 1 16 CYS CA C 14.763 0.223 -18.482 1.00 . A A . 16 CYS CA 1 1
3 2197 1 1 16 CYS CB C 14.943 -0.960 -17.529 1.00 . A A . 16 CYS CB 1 1
3 2198 1 1 16 CYS H H 13.106 -0.777 -19.340 1.00 . A A . 16 CYS H 1 1
3 2199 1 1 16 CYS HA H 14.743 1.137 -17.909 1.00 . A A . 16 CYS HA 1 1
3 2200 1 1 16 CYS HB2 H 15.553 -0.649 -16.693 1.00 . A A . 16 CYS HB2 1 1
3 2201 1 1 16 CYS HB3 H 13.974 -1.270 -17.165 1.00 . A A . 16 CYS HB3 1 1
3 2202 1 1 16 CYS N N 13.494 0.112 -19.192 1.00 . A A . 16 CYS N 1 1
3 2203 1 1 16 CYS O O 16.005 -0.505 -20.406 1.00 . A A . 16 CYS O 1 1
3 2204 1 1 16 CYS SG S 15.742 -2.411 -18.286 1.00 . A A . 16 CYS SG 1 1
3 2205 1 1 17 TYR C C 19.299 1.238 -19.299 1.00 . A A . 17 TYR C 1 1
3 2206 1 1 17 TYR CA C 18.005 1.386 -20.095 1.00 . A A . 17 TYR CA 1 1
3 2207 1 1 17 TYR CB C 17.969 2.753 -20.780 1.00 . A A . 17 TYR CB 1 1
3 2208 1 1 17 TYR CD1 C 18.716 1.924 -23.046 1.00 . A A . 17 TYR CD1 1 1
3 2209 1 1 17 TYR CD2 C 19.811 3.832 -22.129 1.00 . A A . 17 TYR CD2 1 1
3 2210 1 1 17 TYR CE1 C 19.517 1.998 -24.169 1.00 . A A . 17 TYR CE1 1 1
3 2211 1 1 17 TYR CE2 C 20.616 3.914 -23.249 1.00 . A A . 17 TYR CE2 1 1
3 2212 1 1 17 TYR CG C 18.848 2.838 -22.008 1.00 . A A . 17 TYR CG 1 1
3 2213 1 1 17 TYR CZ C 20.465 2.995 -24.266 1.00 . A A . 17 TYR CZ 1 1
3 2214 1 1 17 TYR H H 16.728 1.820 -18.464 1.00 . A A . 17 TYR H 1 1
3 2215 1 1 17 TYR HA H 17.970 0.615 -20.850 1.00 . A A . 17 TYR HA 1 1
3 2216 1 1 17 TYR HB2 H 16.956 2.970 -21.083 1.00 . A A . 17 TYR HB2 1 1
3 2217 1 1 17 TYR HB3 H 18.300 3.507 -20.081 1.00 . A A . 17 TYR HB3 1 1
3 2218 1 1 17 TYR HD1 H 17.972 1.144 -22.967 1.00 . A A . 17 TYR HD1 1 1
3 2219 1 1 17 TYR HD2 H 19.927 4.551 -21.330 1.00 . A A . 17 TYR HD2 1 1
3 2220 1 1 17 TYR HE1 H 19.399 1.278 -24.965 1.00 . A A . 17 TYR HE1 1 1
3 2221 1 1 17 TYR HE2 H 21.358 4.695 -23.325 1.00 . A A . 17 TYR HE2 1 1
3 2222 1 1 17 TYR HH H 21.467 3.992 -25.569 1.00 . A A . 17 TYR HH 1 1
3 2223 1 1 17 TYR N N 16.842 1.222 -19.232 1.00 . A A . 17 TYR N 1 1
3 2224 1 1 17 TYR O O 20.342 1.764 -19.685 1.00 . A A . 17 TYR O 1 1
3 2225 1 1 17 TYR OH O 21.265 3.072 -25.383 1.00 . A A . 17 TYR OH 1 1
3 2226 1 1 18 ASN C C 20.238 -0.992 -16.533 1.00 . A A . 18 ASN C 1 1
3 2227 1 1 18 ASN CA C 20.385 0.298 -17.334 1.00 . A A . 18 ASN CA 1 1
3 2228 1 1 18 ASN CB C 20.578 1.482 -16.384 1.00 . A A . 18 ASN CB 1 1
3 2229 1 1 18 ASN CG C 22.032 1.692 -16.010 1.00 . A A . 18 ASN CG 1 1
3 2230 1 1 18 ASN H H 18.361 0.122 -17.930 1.00 . A A . 18 ASN H 1 1
3 2231 1 1 18 ASN HA H 21.252 0.215 -17.972 1.00 . A A . 18 ASN HA 1 1
3 2232 1 1 18 ASN HB2 H 20.216 2.381 -16.861 1.00 . A A . 18 ASN HB2 1 1
3 2233 1 1 18 ASN HB3 H 20.014 1.307 -15.480 1.00 . A A . 18 ASN HB3 1 1
3 2234 1 1 18 ASN HD21 H 21.704 3.633 -15.727 1.00 . A A . 18 ASN HD21 1 1
3 2235 1 1 18 ASN HD22 H 23.324 3.097 -15.453 1.00 . A A . 18 ASN HD22 1 1
3 2236 1 1 18 ASN N N 19.221 0.517 -18.185 1.00 . A A . 18 ASN N 1 1
3 2237 1 1 18 ASN ND2 N 22.390 2.933 -15.698 1.00 . A A . 18 ASN ND2 1 1
3 2238 1 1 18 ASN O O 19.876 -0.984 -15.356 1.00 . A A . 18 ASN O 1 1
3 2239 1 1 18 ASN OD1 O 22.825 0.750 -16.002 1.00 . A A . 18 ASN OD1 1 1
3 2240 1 1 19 PRO C C 21.516 -3.663 -15.499 1.00 . A A . 19 PRO C 1 1
3 2241 1 1 19 PRO CA C 20.435 -3.448 -16.552 1.00 . A A . 19 PRO CA 1 1
3 2242 1 1 19 PRO CB C 20.628 -4.416 -17.722 1.00 . A A . 19 PRO CB 1 1
3 2243 1 1 19 PRO CD C 20.963 -2.214 -18.588 1.00 . A A . 19 PRO CD 1 1
3 2244 1 1 19 PRO CG C 21.408 -3.643 -18.728 1.00 . A A . 19 PRO CG 1 1
3 2245 1 1 19 PRO HA H 19.464 -3.609 -16.106 1.00 . A A . 19 PRO HA 1 1
3 2246 1 1 19 PRO HB2 H 21.171 -5.288 -17.385 1.00 . A A . 19 PRO HB2 1 1
3 2247 1 1 19 PRO HB3 H 19.666 -4.713 -18.111 1.00 . A A . 19 PRO HB3 1 1
3 2248 1 1 19 PRO HD2 H 21.787 -1.542 -18.776 1.00 . A A . 19 PRO HD2 1 1
3 2249 1 1 19 PRO HD3 H 20.143 -2.006 -19.259 1.00 . A A . 19 PRO HD3 1 1
3 2250 1 1 19 PRO HG2 H 22.463 -3.730 -18.520 1.00 . A A . 19 PRO HG2 1 1
3 2251 1 1 19 PRO HG3 H 21.188 -4.008 -19.721 1.00 . A A . 19 PRO HG3 1 1
3 2252 1 1 19 PRO N N 20.526 -2.129 -17.184 1.00 . A A . 19 PRO N 1 1
3 2253 1 1 19 PRO O O 21.357 -4.473 -14.585 1.00 . A A . 19 PRO O 1 1
3 2254 1 1 20 LYS C C 23.616 -1.982 -13.596 1.00 . A A . 20 LYS C 1 1
3 2255 1 1 20 LYS CA C 23.727 -3.039 -14.691 1.00 . A A . 20 LYS CA 1 1
3 2256 1 1 20 LYS CB C 25.061 -2.892 -15.424 1.00 . A A . 20 LYS CB 1 1
3 2257 1 1 20 LYS CD C 26.432 -3.504 -17.439 1.00 . A A . 20 LYS CD 1 1
3 2258 1 1 20 LYS CE C 27.715 -4.099 -16.879 1.00 . A A . 20 LYS CE 1 1
3 2259 1 1 20 LYS CG C 25.231 -3.863 -16.580 1.00 . A A . 20 LYS CG 1 1
3 2260 1 1 20 LYS H H 22.686 -2.302 -16.381 1.00 . A A . 20 LYS H 1 1
3 2261 1 1 20 LYS HA H 23.682 -4.017 -14.236 1.00 . A A . 20 LYS HA 1 1
3 2262 1 1 20 LYS HB2 H 25.136 -1.886 -15.812 1.00 . A A . 20 LYS HB2 1 1
3 2263 1 1 20 LYS HB3 H 25.865 -3.057 -14.721 1.00 . A A . 20 LYS HB3 1 1
3 2264 1 1 20 LYS HD2 H 26.277 -3.885 -18.437 1.00 . A A . 20 LYS HD2 1 1
3 2265 1 1 20 LYS HD3 H 26.530 -2.428 -17.473 1.00 . A A . 20 LYS HD3 1 1
3 2266 1 1 20 LYS HE2 H 28.537 -3.812 -17.517 1.00 . A A . 20 LYS HE2 1 1
3 2267 1 1 20 LYS HE3 H 27.876 -3.706 -15.886 1.00 . A A . 20 LYS HE3 1 1
3 2268 1 1 20 LYS HG2 H 25.370 -4.858 -16.184 1.00 . A A . 20 LYS HG2 1 1
3 2269 1 1 20 LYS HG3 H 24.341 -3.838 -17.193 1.00 . A A . 20 LYS HG3 1 1
3 2270 1 1 20 LYS HZ1 H 27.051 -5.954 -17.573 1.00 . A A . 20 LYS HZ1 1 1
3 2271 1 1 20 LYS HZ2 H 27.253 -5.883 -15.896 1.00 . A A . 20 LYS HZ2 1 1
3 2272 1 1 20 LYS HZ3 H 28.605 -5.989 -16.906 1.00 . A A . 20 LYS HZ3 1 1
3 2273 1 1 20 LYS N N 22.618 -2.931 -15.631 1.00 . A A . 20 LYS N 1 1
3 2274 1 1 20 LYS NZ N 27.652 -5.585 -16.808 1.00 . A A . 20 LYS NZ 1 1
3 2275 1 1 20 LYS O O 24.146 -2.154 -12.499 1.00 . A A . 20 LYS O 1 1
3 2276 1 1 21 GLY C C 21.380 0.171 -12.297 1.00 . A A . 21 GLY C 1 1
3 2277 1 1 21 GLY CA C 22.755 0.178 -12.934 1.00 . A A . 21 GLY CA 1 1
3 2278 1 1 21 GLY H H 22.523 -0.808 -14.793 1.00 . A A . 21 GLY H 1 1
3 2279 1 1 21 GLY HA2 H 23.500 0.067 -12.160 1.00 . A A . 21 GLY HA2 1 1
3 2280 1 1 21 GLY HA3 H 22.905 1.126 -13.430 1.00 . A A . 21 GLY HA3 1 1
3 2281 1 1 21 GLY N N 22.923 -0.890 -13.902 1.00 . A A . 21 GLY N 1 1
3 2282 1 1 21 GLY O O 20.522 -0.631 -12.664 1.00 . A A . 21 GLY O 1 1
3 2283 1 1 22 SER C C 19.002 2.222 -11.279 1.00 . A A . 22 SER C 1 1
3 2284 1 1 22 SER CA C 19.891 1.158 -10.643 1.00 . A A . 22 SER CA 1 1
3 2285 1 1 22 SER CB C 20.111 1.479 -9.163 1.00 . A A . 22 SER CB 1 1
3 2286 1 1 22 SER H H 21.894 1.679 -11.088 1.00 . A A . 22 SER H 1 1
3 2287 1 1 22 SER HA H 19.400 0.199 -10.726 1.00 . A A . 22 SER HA 1 1
3 2288 1 1 22 SER HB2 H 19.260 1.138 -8.593 1.00 . A A . 22 SER HB2 1 1
3 2289 1 1 22 SER HB3 H 21.001 0.974 -8.817 1.00 . A A . 22 SER HB3 1 1
3 2290 1 1 22 SER HG H 20.306 3.058 -8.021 1.00 . A A . 22 SER HG 1 1
3 2291 1 1 22 SER N N 21.170 1.067 -11.337 1.00 . A A . 22 SER N 1 1
3 2292 1 1 22 SER O O 18.131 2.793 -10.623 1.00 . A A . 22 SER O 1 1
3 2293 1 1 22 SER OG O 20.267 2.873 -8.962 1.00 . A A . 22 SER OG 1 1
3 2294 1 1 23 TYR C C 16.962 3.341 -12.979 1.00 . A A . 23 TYR C 1 1
3 2295 1 1 23 TYR CA C 18.450 3.479 -13.288 1.00 . A A . 23 TYR CA 1 1
3 2296 1 1 23 TYR CB C 18.685 3.343 -14.793 1.00 . A A . 23 TYR CB 1 1
3 2297 1 1 23 TYR CD1 C 17.120 4.363 -16.493 1.00 . A A . 23 TYR CD1 1 1
3 2298 1 1 23 TYR CD2 C 18.734 5.779 -15.457 1.00 . A A . 23 TYR CD2 1 1
3 2299 1 1 23 TYR CE1 C 16.647 5.432 -17.228 1.00 . A A . 23 TYR CE1 1 1
3 2300 1 1 23 TYR CE2 C 18.266 6.854 -16.187 1.00 . A A . 23 TYR CE2 1 1
3 2301 1 1 23 TYR CG C 18.170 4.517 -15.595 1.00 . A A . 23 TYR CG 1 1
3 2302 1 1 23 TYR CZ C 17.222 6.676 -17.072 1.00 . A A . 23 TYR CZ 1 1
3 2303 1 1 23 TYR H H 19.936 1.994 -13.032 1.00 . A A . 23 TYR H 1 1
3 2304 1 1 23 TYR HA H 18.783 4.456 -12.969 1.00 . A A . 23 TYR HA 1 1
3 2305 1 1 23 TYR HB2 H 19.744 3.254 -14.979 1.00 . A A . 23 TYR HB2 1 1
3 2306 1 1 23 TYR HB3 H 18.186 2.453 -15.149 1.00 . A A . 23 TYR HB3 1 1
3 2307 1 1 23 TYR HD1 H 16.671 3.388 -16.613 1.00 . A A . 23 TYR HD1 1 1
3 2308 1 1 23 TYR HD2 H 19.551 5.915 -14.764 1.00 . A A . 23 TYR HD2 1 1
3 2309 1 1 23 TYR HE1 H 15.829 5.293 -17.921 1.00 . A A . 23 TYR HE1 1 1
3 2310 1 1 23 TYR HE2 H 18.717 7.828 -16.065 1.00 . A A . 23 TYR HE2 1 1
3 2311 1 1 23 TYR HH H 16.074 7.443 -18.409 1.00 . A A . 23 TYR HH 1 1
3 2312 1 1 23 TYR N N 19.228 2.482 -12.562 1.00 . A A . 23 TYR N 1 1
3 2313 1 1 23 TYR O O 16.279 4.327 -12.702 1.00 . A A . 23 TYR O 1 1
3 2314 1 1 23 TYR OH O 16.755 7.744 -17.802 1.00 . A A . 23 TYR OH 1 1
3 2315 1 1 24 CYS C C 14.721 2.147 -11.300 1.00 . A A . 24 CYS C 1 1
3 2316 1 1 24 CYS CA C 15.061 1.838 -12.755 1.00 . A A . 24 CYS CA 1 1
3 2317 1 1 24 CYS CB C 14.731 0.377 -13.067 1.00 . A A . 24 CYS CB 1 1
3 2318 1 1 24 CYS H H 17.062 1.363 -13.256 1.00 . A A . 24 CYS H 1 1
3 2319 1 1 24 CYS HA H 14.469 2.476 -13.393 1.00 . A A . 24 CYS HA 1 1
3 2320 1 1 24 CYS HB2 H 14.949 0.181 -14.107 1.00 . A A . 24 CYS HB2 1 1
3 2321 1 1 24 CYS HB3 H 15.345 -0.263 -12.451 1.00 . A A . 24 CYS HB3 1 1
3 2322 1 1 24 CYS N N 16.467 2.109 -13.029 1.00 . A A . 24 CYS N 1 1
3 2323 1 1 24 CYS O O 13.713 2.789 -11.010 1.00 . A A . 24 CYS O 1 1
3 2324 1 1 24 CYS SG S 12.991 -0.072 -12.772 1.00 . A A . 24 CYS SG 1 1
3 2325 1 1 25 ASN C C 15.199 3.400 -8.667 1.00 . A A . 25 ASN C 1 1
3 2326 1 1 25 ASN CA C 15.361 1.912 -8.963 1.00 . A A . 25 ASN CA 1 1
3 2327 1 1 25 ASN CB C 16.532 1.346 -8.157 1.00 . A A . 25 ASN CB 1 1
3 2328 1 1 25 ASN CG C 16.111 0.879 -6.777 1.00 . A A . 25 ASN CG 1 1
3 2329 1 1 25 ASN H H 16.358 1.180 -10.680 1.00 . A A . 25 ASN H 1 1
3 2330 1 1 25 ASN HA H 14.456 1.399 -8.675 1.00 . A A . 25 ASN HA 1 1
3 2331 1 1 25 ASN HB2 H 16.952 0.504 -8.688 1.00 . A A . 25 ASN HB2 1 1
3 2332 1 1 25 ASN HB3 H 17.287 2.109 -8.044 1.00 . A A . 25 ASN HB3 1 1
3 2333 1 1 25 ASN HD21 H 15.567 2.728 -6.290 1.00 . A A . 25 ASN HD21 1 1
3 2334 1 1 25 ASN HD22 H 15.347 1.532 -5.062 1.00 . A A . 25 ASN HD22 1 1
3 2335 1 1 25 ASN N N 15.571 1.686 -10.388 1.00 . A A . 25 ASN N 1 1
3 2336 1 1 25 ASN ND2 N 15.626 1.807 -5.961 1.00 . A A . 25 ASN ND2 1 1
3 2337 1 1 25 ASN O O 14.236 3.814 -8.020 1.00 . A A . 25 ASN O 1 1
3 2338 1 1 25 ASN OD1 O 16.222 -0.303 -6.449 1.00 . A A . 25 ASN OD1 1 1
3 2339 1 1 26 ASP C C 14.789 6.229 -9.429 1.00 . A A . 26 ASP C 1 1
3 2340 1 1 26 ASP CA C 16.108 5.642 -8.934 1.00 . A A . 26 ASP CA 1 1
3 2341 1 1 26 ASP CB C 17.280 6.315 -9.649 1.00 . A A . 26 ASP CB 1 1
3 2342 1 1 26 ASP CG C 18.542 6.327 -8.809 1.00 . A A . 26 ASP CG 1 1
3 2343 1 1 26 ASP H H 16.888 3.810 -9.654 1.00 . A A . 26 ASP H 1 1
3 2344 1 1 26 ASP HA H 16.193 5.824 -7.874 1.00 . A A . 26 ASP HA 1 1
3 2345 1 1 26 ASP HB2 H 17.487 5.784 -10.567 1.00 . A A . 26 ASP HB2 1 1
3 2346 1 1 26 ASP HB3 H 17.014 7.336 -9.881 1.00 . A A . 26 ASP HB3 1 1
3 2347 1 1 26 ASP N N 16.146 4.200 -9.146 1.00 . A A . 26 ASP N 1 1
3 2348 1 1 26 ASP O O 14.104 6.946 -8.698 1.00 . A A . 26 ASP O 1 1
3 2349 1 1 26 ASP OD1 O 19.101 7.422 -8.593 1.00 . A A . 26 ASP OD1 1 1
3 2350 1 1 26 ASP OD2 O 18.969 5.240 -8.366 1.00 . A A . 26 ASP OD2 1 1
3 2351 1 1 27 LEU C C 11.991 5.955 -10.467 1.00 . A A . 27 LEU C 1 1
3 2352 1 1 27 LEU CA C 13.205 6.420 -11.267 1.00 . A A . 27 LEU CA 1 1
3 2353 1 1 27 LEU CB C 13.086 5.947 -12.717 1.00 . A A . 27 LEU CB 1 1
3 2354 1 1 27 LEU CD1 C 10.842 6.981 -13.141 1.00 . A A . 27 LEU CD1 1 1
3 2355 1 1 27 LEU CD2 C 11.696 5.186 -14.660 1.00 . A A . 27 LEU CD2 1 1
3 2356 1 1 27 LEU CG C 11.665 5.706 -13.230 1.00 . A A . 27 LEU CG 1 1
3 2357 1 1 27 LEU H H 15.028 5.346 -11.206 1.00 . A A . 27 LEU H 1 1
3 2358 1 1 27 LEU HA H 13.240 7.499 -11.250 1.00 . A A . 27 LEU HA 1 1
3 2359 1 1 27 LEU HB2 H 13.542 6.695 -13.347 1.00 . A A . 27 LEU HB2 1 1
3 2360 1 1 27 LEU HB3 H 13.633 5.020 -12.808 1.00 . A A . 27 LEU HB3 1 1
3 2361 1 1 27 LEU HD11 H 9.807 6.730 -12.964 1.00 . A A . 27 LEU HD11 1 1
3 2362 1 1 27 LEU HD12 H 10.926 7.529 -14.068 1.00 . A A . 27 LEU HD12 1 1
3 2363 1 1 27 LEU HD13 H 11.209 7.591 -12.328 1.00 . A A . 27 LEU HD13 1 1
3 2364 1 1 27 LEU HD21 H 10.930 4.435 -14.786 1.00 . A A . 27 LEU HD21 1 1
3 2365 1 1 27 LEU HD22 H 12.663 4.751 -14.864 1.00 . A A . 27 LEU HD22 1 1
3 2366 1 1 27 LEU HD23 H 11.516 6.003 -15.343 1.00 . A A . 27 LEU HD23 1 1
3 2367 1 1 27 LEU HG H 11.188 4.958 -12.611 1.00 . A A . 27 LEU HG 1 1
3 2368 1 1 27 LEU N N 14.441 5.922 -10.673 1.00 . A A . 27 LEU N 1 1
3 2369 1 1 27 LEU O O 11.007 6.683 -10.333 1.00 . A A . 27 LEU O 1 1
3 2370 1 1 28 CYS C C 10.768 4.976 -7.864 1.00 . A A . 28 CYS C 1 1
3 2371 1 1 28 CYS CA C 10.979 4.178 -9.148 1.00 . A A . 28 CYS CA 1 1
3 2372 1 1 28 CYS CB C 11.267 2.714 -8.810 1.00 . A A . 28 CYS CB 1 1
3 2373 1 1 28 CYS H H 12.880 4.207 -10.078 1.00 . A A . 28 CYS H 1 1
3 2374 1 1 28 CYS HA H 10.079 4.231 -9.741 1.00 . A A . 28 CYS HA 1 1
3 2375 1 1 28 CYS HB2 H 12.334 2.581 -8.706 1.00 . A A . 28 CYS HB2 1 1
3 2376 1 1 28 CYS HB3 H 10.786 2.467 -7.875 1.00 . A A . 28 CYS HB3 1 1
3 2377 1 1 28 CYS N N 12.069 4.740 -9.936 1.00 . A A . 28 CYS N 1 1
3 2378 1 1 28 CYS O O 9.658 5.422 -7.571 1.00 . A A . 28 CYS O 1 1
3 2379 1 1 28 CYS SG S 10.682 1.532 -10.066 1.00 . A A . 28 CYS SG 1 1
3 2380 1 1 29 THR C C 11.377 7.347 -6.091 1.00 . A A . 29 THR C 1 1
3 2381 1 1 29 THR CA C 11.776 5.896 -5.849 1.00 . A A . 29 THR CA 1 1
3 2382 1 1 29 THR CB C 13.125 5.864 -5.105 1.00 . A A . 29 THR CB 1 1
3 2383 1 1 29 THR CG2 C 13.865 4.564 -5.383 1.00 . A A . 29 THR CG2 1 1
3 2384 1 1 29 THR H H 12.699 4.774 -7.388 1.00 . A A . 29 THR H 1 1
3 2385 1 1 29 THR HA H 11.032 5.427 -5.222 1.00 . A A . 29 THR HA 1 1
3 2386 1 1 29 THR HB H 12.934 5.932 -4.043 1.00 . A A . 29 THR HB 1 1
3 2387 1 1 29 THR HG1 H 14.450 6.732 -6.279 1.00 . A A . 29 THR HG1 1 1
3 2388 1 1 29 THR HG21 H 14.266 4.173 -4.460 1.00 . A A . 29 THR HG21 1 1
3 2389 1 1 29 THR HG22 H 14.672 4.751 -6.076 1.00 . A A . 29 THR HG22 1 1
3 2390 1 1 29 THR HG23 H 13.183 3.846 -5.811 1.00 . A A . 29 THR HG23 1 1
3 2391 1 1 29 THR N N 11.842 5.153 -7.101 1.00 . A A . 29 THR N 1 1
3 2392 1 1 29 THR O O 10.838 8.008 -5.204 1.00 . A A . 29 THR O 1 1
3 2393 1 1 29 THR OG1 O 13.933 6.975 -5.507 1.00 . A A . 29 THR OG1 1 1
3 2394 1 1 30 GLU C C 9.813 9.461 -7.519 1.00 . A A . 30 GLU C 1 1
3 2395 1 1 30 GLU CA C 11.313 9.211 -7.655 1.00 . A A . 30 GLU CA 1 1
3 2396 1 1 30 GLU CB C 11.764 9.512 -9.086 1.00 . A A . 30 GLU CB 1 1
3 2397 1 1 30 GLU CD C 13.262 11.012 -10.459 1.00 . A A . 30 GLU CD 1 1
3 2398 1 1 30 GLU CG C 13.093 10.243 -9.163 1.00 . A A . 30 GLU CG 1 1
3 2399 1 1 30 GLU H H 12.076 7.260 -7.963 1.00 . A A . 30 GLU H 1 1
3 2400 1 1 30 GLU HA H 11.837 9.866 -6.976 1.00 . A A . 30 GLU HA 1 1
3 2401 1 1 30 GLU HB2 H 11.855 8.581 -9.625 1.00 . A A . 30 GLU HB2 1 1
3 2402 1 1 30 GLU HB3 H 11.013 10.123 -9.565 1.00 . A A . 30 GLU HB3 1 1
3 2403 1 1 30 GLU HG2 H 13.156 10.939 -8.340 1.00 . A A . 30 GLU HG2 1 1
3 2404 1 1 30 GLU HG3 H 13.892 9.520 -9.084 1.00 . A A . 30 GLU HG3 1 1
3 2405 1 1 30 GLU N N 11.645 7.836 -7.298 1.00 . A A . 30 GLU N 1 1
3 2406 1 1 30 GLU O O 9.374 10.601 -7.375 1.00 . A A . 30 GLU O 1 1
3 2407 1 1 30 GLU OE1 O 14.296 11.695 -10.613 1.00 . A A . 30 GLU OE1 1 1
3 2408 1 1 30 GLU OE2 O 12.360 10.931 -11.319 1.00 . A A . 30 GLU OE2 1 1
3 2409 1 1 31 ASN C C 7.118 8.066 -6.060 1.00 . A A . 31 ASN C 1 1
3 2410 1 1 31 ASN CA C 7.583 8.488 -7.450 1.00 . A A . 31 ASN CA 1 1
3 2411 1 1 31 ASN CB C 6.903 7.622 -8.512 1.00 . A A . 31 ASN CB 1 1
3 2412 1 1 31 ASN CG C 7.256 8.053 -9.923 1.00 . A A . 31 ASN CG 1 1
3 2413 1 1 31 ASN H H 9.442 7.503 -7.683 1.00 . A A . 31 ASN H 1 1
3 2414 1 1 31 ASN HA H 7.310 9.520 -7.611 1.00 . A A . 31 ASN HA 1 1
3 2415 1 1 31 ASN HB2 H 7.213 6.595 -8.383 1.00 . A A . 31 ASN HB2 1 1
3 2416 1 1 31 ASN HB3 H 5.832 7.689 -8.392 1.00 . A A . 31 ASN HB3 1 1
3 2417 1 1 31 ASN HD21 H 9.106 7.359 -9.698 1.00 . A A . 31 ASN HD21 1 1
3 2418 1 1 31 ASN HD22 H 8.752 8.071 -11.232 1.00 . A A . 31 ASN HD22 1 1
3 2419 1 1 31 ASN N N 9.033 8.386 -7.567 1.00 . A A . 31 ASN N 1 1
3 2420 1 1 31 ASN ND2 N 8.497 7.802 -10.325 1.00 . A A . 31 ASN ND2 1 1
3 2421 1 1 31 ASN O O 5.960 7.699 -5.866 1.00 . A A . 31 ASN O 1 1
3 2422 1 1 31 ASN OD1 O 6.423 8.605 -10.642 1.00 . A A . 31 ASN OD1 1 1
3 2423 1 1 32 GLY C C 7.780 6.246 -3.511 1.00 . A A . 32 GLY C 1 1
3 2424 1 1 32 GLY CA C 7.695 7.743 -3.734 1.00 . A A . 32 GLY CA 1 1
3 2425 1 1 32 GLY H H 8.939 8.422 -5.307 1.00 . A A . 32 GLY H 1 1
3 2426 1 1 32 GLY HA2 H 8.375 8.237 -3.056 1.00 . A A . 32 GLY HA2 1 1
3 2427 1 1 32 GLY HA3 H 6.688 8.070 -3.519 1.00 . A A . 32 GLY HA3 1 1
3 2428 1 1 32 GLY N N 8.030 8.122 -5.094 1.00 . A A . 32 GLY N 1 1
3 2429 1 1 32 GLY O O 7.213 5.721 -2.553 1.00 . A A . 32 GLY O 1 1
3 2430 1 1 33 ALA C C 9.803 3.752 -3.364 1.00 . A A . 33 ALA C 1 1
3 2431 1 1 33 ALA CA C 8.648 4.112 -4.293 1.00 . A A . 33 ALA CA 1 1
3 2432 1 1 33 ALA CB C 8.867 3.503 -5.670 1.00 . A A . 33 ALA CB 1 1
3 2433 1 1 33 ALA H H 8.919 6.032 -5.140 1.00 . A A . 33 ALA H 1 1
3 2434 1 1 33 ALA HA H 7.733 3.705 -3.887 1.00 . A A . 33 ALA HA 1 1
3 2435 1 1 33 ALA HB1 H 8.449 2.507 -5.693 1.00 . A A . 33 ALA HB1 1 1
3 2436 1 1 33 ALA HB2 H 8.380 4.115 -6.415 1.00 . A A . 33 ALA HB2 1 1
3 2437 1 1 33 ALA HB3 H 9.925 3.455 -5.878 1.00 . A A . 33 ALA HB3 1 1
3 2438 1 1 33 ALA N N 8.490 5.557 -4.398 1.00 . A A . 33 ALA N 1 1
3 2439 1 1 33 ALA O O 10.788 4.483 -3.272 1.00 . A A . 33 ALA O 1 1
3 2440 1 1 34 GLU C C 11.908 1.609 -2.514 1.00 . A A . 34 GLU C 1 1
3 2441 1 1 34 GLU CA C 10.707 2.166 -1.754 1.00 . A A . 34 GLU CA 1 1
3 2442 1 1 34 GLU CB C 10.146 1.099 -0.812 1.00 . A A . 34 GLU CB 1 1
3 2443 1 1 34 GLU CD C 10.073 0.164 1.534 1.00 . A A . 34 GLU CD 1 1
3 2444 1 1 34 GLU CG C 10.694 1.187 0.602 1.00 . A A . 34 GLU CG 1 1
3 2445 1 1 34 GLU H H 8.864 2.081 -2.794 1.00 . A A . 34 GLU H 1 1
3 2446 1 1 34 GLU HA H 11.027 3.016 -1.171 1.00 . A A . 34 GLU HA 1 1
3 2447 1 1 34 GLU HB2 H 9.072 1.203 -0.767 1.00 . A A . 34 GLU HB2 1 1
3 2448 1 1 34 GLU HB3 H 10.387 0.124 -1.208 1.00 . A A . 34 GLU HB3 1 1
3 2449 1 1 34 GLU HG2 H 11.761 1.023 0.572 1.00 . A A . 34 GLU HG2 1 1
3 2450 1 1 34 GLU HG3 H 10.494 2.175 0.991 1.00 . A A . 34 GLU HG3 1 1
3 2451 1 1 34 GLU N N 9.673 2.621 -2.677 1.00 . A A . 34 GLU N 1 1
3 2452 1 1 34 GLU O O 13.046 1.713 -2.057 1.00 . A A . 34 GLU O 1 1
3 2453 1 1 34 GLU OE1 O 10.545 -0.992 1.543 1.00 . A A . 34 GLU OE1 1 1
3 2454 1 1 34 GLU OE2 O 9.116 0.519 2.253 1.00 . A A . 34 GLU OE2 1 1
3 2455 1 1 35 SER C C 12.223 0.232 -5.929 1.00 . A A . 35 SER C 1 1
3 2456 1 1 35 SER CA C 12.702 0.441 -4.496 1.00 . A A . 35 SER CA 1 1
3 2457 1 1 35 SER CB C 13.169 -0.889 -3.903 1.00 . A A . 35 SER CB 1 1
3 2458 1 1 35 SER H H 10.716 0.967 -3.985 1.00 . A A . 35 SER H 1 1
3 2459 1 1 35 SER HA H 13.531 1.133 -4.503 1.00 . A A . 35 SER HA 1 1
3 2460 1 1 35 SER HB2 H 12.310 -1.513 -3.703 1.00 . A A . 35 SER HB2 1 1
3 2461 1 1 35 SER HB3 H 13.818 -1.387 -4.608 1.00 . A A . 35 SER HB3 1 1
3 2462 1 1 35 SER HG H 13.259 -0.662 -1.959 1.00 . A A . 35 SER HG 1 1
3 2463 1 1 35 SER N N 11.644 1.018 -3.675 1.00 . A A . 35 SER N 1 1
3 2464 1 1 35 SER O O 11.064 0.487 -6.253 1.00 . A A . 35 SER O 1 1
3 2465 1 1 35 SER OG O 13.878 -0.687 -2.692 1.00 . A A . 35 SER OG 1 1
3 2466 1 1 36 GLY C C 13.883 -1.179 -8.937 1.00 . A A . 36 GLY C 1 1
3 2467 1 1 36 GLY CA C 12.779 -0.472 -8.175 1.00 . A A . 36 GLY CA 1 1
3 2468 1 1 36 GLY H H 14.036 -0.422 -6.472 1.00 . A A . 36 GLY H 1 1
3 2469 1 1 36 GLY HA2 H 11.885 -1.077 -8.213 1.00 . A A . 36 GLY HA2 1 1
3 2470 1 1 36 GLY HA3 H 12.580 0.477 -8.651 1.00 . A A . 36 GLY HA3 1 1
3 2471 1 1 36 GLY N N 13.126 -0.236 -6.786 1.00 . A A . 36 GLY N 1 1
3 2472 1 1 36 GLY O O 15.060 -1.046 -8.603 1.00 . A A . 36 GLY O 1 1
3 2473 1 1 37 TYR C C 13.927 -2.915 -12.174 1.00 . A A . 37 TYR C 1 1
3 2474 1 1 37 TYR CA C 14.468 -2.669 -10.769 1.00 . A A . 37 TYR CA 1 1
3 2475 1 1 37 TYR CB C 14.815 -4.001 -10.103 1.00 . A A . 37 TYR CB 1 1
3 2476 1 1 37 TYR CD1 C 12.524 -5.059 -10.195 1.00 . A A . 37 TYR CD1 1 1
3 2477 1 1 37 TYR CD2 C 14.357 -6.264 -11.127 1.00 . A A . 37 TYR CD2 1 1
3 2478 1 1 37 TYR CE1 C 11.667 -6.087 -10.539 1.00 . A A . 37 TYR CE1 1 1
3 2479 1 1 37 TYR CE2 C 13.508 -7.296 -11.476 1.00 . A A . 37 TYR CE2 1 1
3 2480 1 1 37 TYR CG C 13.881 -5.129 -10.482 1.00 . A A . 37 TYR CG 1 1
3 2481 1 1 37 TYR CZ C 12.164 -7.203 -11.180 1.00 . A A . 37 TYR CZ 1 1
3 2482 1 1 37 TYR H H 12.549 -2.001 -10.178 1.00 . A A . 37 TYR H 1 1
3 2483 1 1 37 TYR HA H 15.364 -2.070 -10.841 1.00 . A A . 37 TYR HA 1 1
3 2484 1 1 37 TYR HB2 H 15.815 -4.289 -10.388 1.00 . A A . 37 TYR HB2 1 1
3 2485 1 1 37 TYR HB3 H 14.771 -3.881 -9.030 1.00 . A A . 37 TYR HB3 1 1
3 2486 1 1 37 TYR HD1 H 12.137 -4.184 -9.693 1.00 . A A . 37 TYR HD1 1 1
3 2487 1 1 37 TYR HD2 H 15.410 -6.333 -11.357 1.00 . A A . 37 TYR HD2 1 1
3 2488 1 1 37 TYR HE1 H 10.615 -6.015 -10.308 1.00 . A A . 37 TYR HE1 1 1
3 2489 1 1 37 TYR HE2 H 13.897 -8.170 -11.977 1.00 . A A . 37 TYR HE2 1 1
3 2490 1 1 37 TYR HH H 11.782 -8.857 -12.082 1.00 . A A . 37 TYR HH 1 1
3 2491 1 1 37 TYR N N 13.502 -1.934 -9.961 1.00 . A A . 37 TYR N 1 1
3 2492 1 1 37 TYR O O 12.720 -2.850 -12.408 1.00 . A A . 37 TYR O 1 1
3 2493 1 1 37 TYR OH O 11.315 -8.229 -11.525 1.00 . A A . 37 TYR OH 1 1
3 2494 1 1 38 CYS C C 13.869 -4.863 -14.642 1.00 . A A . 38 CYS C 1 1
3 2495 1 1 38 CYS CA C 14.446 -3.458 -14.490 1.00 . A A . 38 CYS CA 1 1
3 2496 1 1 38 CYS CB C 15.651 -3.287 -15.416 1.00 . A A . 38 CYS CB 1 1
3 2497 1 1 38 CYS H H 15.778 -3.239 -12.860 1.00 . A A . 38 CYS H 1 1
3 2498 1 1 38 CYS HA H 13.688 -2.740 -14.763 1.00 . A A . 38 CYS HA 1 1
3 2499 1 1 38 CYS HB2 H 15.864 -2.234 -15.526 1.00 . A A . 38 CYS HB2 1 1
3 2500 1 1 38 CYS HB3 H 16.507 -3.778 -14.976 1.00 . A A . 38 CYS HB3 1 1
3 2501 1 1 38 CYS N N 14.829 -3.201 -13.107 1.00 . A A . 38 CYS N 1 1
3 2502 1 1 38 CYS O O 14.547 -5.854 -14.373 1.00 . A A . 38 CYS O 1 1
3 2503 1 1 38 CYS SG S 15.412 -3.979 -17.084 1.00 . A A . 38 CYS SG 1 1
3 2504 1 1 39 GLN C C 12.038 -6.675 -16.714 1.00 . A A . 39 GLN C 1 1
3 2505 1 1 39 GLN CA C 11.947 -6.221 -15.261 1.00 . A A . 39 GLN CA 1 1
3 2506 1 1 39 GLN CB C 10.480 -6.123 -14.836 1.00 . A A . 39 GLN CB 1 1
3 2507 1 1 39 GLN CD C 8.986 -6.966 -16.691 1.00 . A A . 39 GLN CD 1 1
3 2508 1 1 39 GLN CG C 9.621 -7.268 -15.348 1.00 . A A . 39 GLN CG 1 1
3 2509 1 1 39 GLN H H 12.126 -4.112 -15.271 1.00 . A A . 39 GLN H 1 1
3 2510 1 1 39 GLN HA H 12.445 -6.947 -14.637 1.00 . A A . 39 GLN HA 1 1
3 2511 1 1 39 GLN HB2 H 10.430 -6.118 -13.757 1.00 . A A . 39 GLN HB2 1 1
3 2512 1 1 39 GLN HB3 H 10.070 -5.198 -15.212 1.00 . A A . 39 GLN HB3 1 1
3 2513 1 1 39 GLN HE21 H 10.421 -7.978 -17.624 1.00 . A A . 39 GLN HE21 1 1
3 2514 1 1 39 GLN HE22 H 9.214 -7.275 -18.641 1.00 . A A . 39 GLN HE22 1 1
3 2515 1 1 39 GLN HG2 H 10.239 -8.148 -15.449 1.00 . A A . 39 GLN HG2 1 1
3 2516 1 1 39 GLN HG3 H 8.837 -7.461 -14.630 1.00 . A A . 39 GLN HG3 1 1
3 2517 1 1 39 GLN N N 12.614 -4.938 -15.074 1.00 . A A . 39 GLN N 1 1
3 2518 1 1 39 GLN NE2 N 9.603 -7.455 -17.761 1.00 . A A . 39 GLN NE2 1 1
3 2519 1 1 39 GLN O O 11.516 -6.017 -17.614 1.00 . A A . 39 GLN O 1 1
3 2520 1 1 39 GLN OE1 O 7.954 -6.299 -16.766 1.00 . A A . 39 GLN OE1 1 1
3 2521 1 1 40 ILE C C 11.813 -9.412 -18.568 1.00 . A A . 40 ILE C 1 1
3 2522 1 1 40 ILE CA C 12.864 -8.345 -18.278 1.00 . A A . 40 ILE CA 1 1
3 2523 1 1 40 ILE CB C 14.265 -8.953 -18.478 1.00 . A A . 40 ILE CB 1 1
3 2524 1 1 40 ILE CD1 C 16.481 -7.770 -18.890 1.00 . A A . 40 ILE CD1 1 1
3 2525 1 1 40 ILE CG1 C 15.337 -8.009 -17.929 1.00 . A A . 40 ILE CG1 1 1
3 2526 1 1 40 ILE CG2 C 14.511 -9.244 -19.951 1.00 . A A . 40 ILE CG2 1 1
3 2527 1 1 40 ILE H H 13.099 -8.282 -16.176 1.00 . A A . 40 ILE H 1 1
3 2528 1 1 40 ILE HA H 12.742 -7.534 -18.981 1.00 . A A . 40 ILE HA 1 1
3 2529 1 1 40 ILE HB H 14.308 -9.887 -17.939 1.00 . A A . 40 ILE HB 1 1
3 2530 1 1 40 ILE HD11 H 17.030 -8.689 -19.032 1.00 . A A . 40 ILE HD11 1 1
3 2531 1 1 40 ILE HD12 H 16.090 -7.433 -19.838 1.00 . A A . 40 ILE HD12 1 1
3 2532 1 1 40 ILE HD13 H 17.140 -7.017 -18.484 1.00 . A A . 40 ILE HD13 1 1
3 2533 1 1 40 ILE HG12 H 14.887 -7.055 -17.706 1.00 . A A . 40 ILE HG12 1 1
3 2534 1 1 40 ILE HG13 H 15.747 -8.431 -17.023 1.00 . A A . 40 ILE HG13 1 1
3 2535 1 1 40 ILE HG21 H 14.398 -8.334 -20.521 1.00 . A A . 40 ILE HG21 1 1
3 2536 1 1 40 ILE HG22 H 15.512 -9.626 -20.079 1.00 . A A . 40 ILE HG22 1 1
3 2537 1 1 40 ILE HG23 H 13.798 -9.977 -20.297 1.00 . A A . 40 ILE HG23 1 1
3 2538 1 1 40 ILE N N 12.705 -7.803 -16.934 1.00 . A A . 40 ILE N 1 1
3 2539 1 1 40 ILE O O 11.319 -9.523 -19.691 1.00 . A A . 40 ILE O 1 1
3 2540 1 1 41 LEU C C 9.069 -10.699 -17.517 1.00 . A A . 41 LEU C 1 1
3 2541 1 1 41 LEU CA C 10.480 -11.251 -17.693 1.00 . A A . 41 LEU CA 1 1
3 2542 1 1 41 LEU CB C 10.736 -12.362 -16.673 1.00 . A A . 41 LEU CB 1 1
3 2543 1 1 41 LEU CD1 C 12.337 -13.548 -15.152 1.00 . A A . 41 LEU CD1 1 1
3 2544 1 1 41 LEU CD2 C 12.797 -13.440 -17.608 1.00 . A A . 41 LEU CD2 1 1
3 2545 1 1 41 LEU CG C 12.203 -12.709 -16.413 1.00 . A A . 41 LEU CG 1 1
3 2546 1 1 41 LEU H H 11.903 -10.057 -16.678 1.00 . A A . 41 LEU H 1 1
3 2547 1 1 41 LEU HA H 10.573 -11.659 -18.688 1.00 . A A . 41 LEU HA 1 1
3 2548 1 1 41 LEU HB2 H 10.298 -12.057 -15.735 1.00 . A A . 41 LEU HB2 1 1
3 2549 1 1 41 LEU HB3 H 10.241 -13.255 -17.026 1.00 . A A . 41 LEU HB3 1 1
3 2550 1 1 41 LEU HD11 H 11.977 -14.547 -15.344 1.00 . A A . 41 LEU HD11 1 1
3 2551 1 1 41 LEU HD12 H 11.754 -13.102 -14.359 1.00 . A A . 41 LEU HD12 1 1
3 2552 1 1 41 LEU HD13 H 13.375 -13.589 -14.855 1.00 . A A . 41 LEU HD13 1 1
3 2553 1 1 41 LEU HD21 H 12.027 -13.607 -18.346 1.00 . A A . 41 LEU HD21 1 1
3 2554 1 1 41 LEU HD22 H 13.199 -14.390 -17.285 1.00 . A A . 41 LEU HD22 1 1
3 2555 1 1 41 LEU HD23 H 13.587 -12.843 -18.039 1.00 . A A . 41 LEU HD23 1 1
3 2556 1 1 41 LEU HG H 12.762 -11.795 -16.267 1.00 . A A . 41 LEU HG 1 1
3 2557 1 1 41 LEU N N 11.475 -10.193 -17.549 1.00 . A A . 41 LEU N 1 1
3 2558 1 1 41 LEU O O 8.306 -11.173 -16.676 1.00 . A A . 41 LEU O 1 1
3 2559 1 1 42 GLY C C 6.512 -9.509 -19.389 1.00 . A A . 42 GLY C 1 1
3 2560 1 1 42 GLY CA C 7.408 -9.096 -18.237 1.00 . A A . 42 GLY CA 1 1
3 2561 1 1 42 GLY H H 9.377 -9.357 -18.971 1.00 . A A . 42 GLY H 1 1
3 2562 1 1 42 GLY HA2 H 6.945 -9.397 -17.309 1.00 . A A . 42 GLY HA2 1 1
3 2563 1 1 42 GLY HA3 H 7.512 -8.021 -18.245 1.00 . A A . 42 GLY HA3 1 1
3 2564 1 1 42 GLY N N 8.727 -9.695 -18.319 1.00 . A A . 42 GLY N 1 1
3 2565 1 1 42 GLY O O 6.826 -10.444 -20.125 1.00 . A A . 42 GLY O 1 1
3 2566 1 1 43 LYS C C 4.596 -8.118 -21.764 1.00 . A A . 43 LYS C 1 1
3 2567 1 1 43 LYS CA C 4.447 -9.108 -20.613 1.00 . A A . 43 LYS CA 1 1
3 2568 1 1 43 LYS CB C 3.013 -9.073 -20.079 1.00 . A A . 43 LYS CB 1 1
3 2569 1 1 43 LYS CD C 1.379 -8.286 -21.817 1.00 . A A . 43 LYS CD 1 1
3 2570 1 1 43 LYS CE C 0.523 -8.706 -23.001 1.00 . A A . 43 LYS CE 1 1
3 2571 1 1 43 LYS CG C 1.972 -9.489 -21.103 1.00 . A A . 43 LYS CG 1 1
3 2572 1 1 43 LYS H H 5.197 -8.076 -18.925 1.00 . A A . 43 LYS H 1 1
3 2573 1 1 43 LYS HA H 4.661 -10.101 -20.979 1.00 . A A . 43 LYS HA 1 1
3 2574 1 1 43 LYS HB2 H 2.941 -9.739 -19.232 1.00 . A A . 43 LYS HB2 1 1
3 2575 1 1 43 LYS HB3 H 2.787 -8.067 -19.755 1.00 . A A . 43 LYS HB3 1 1
3 2576 1 1 43 LYS HD2 H 0.765 -7.732 -21.122 1.00 . A A . 43 LYS HD2 1 1
3 2577 1 1 43 LYS HD3 H 2.183 -7.656 -22.170 1.00 . A A . 43 LYS HD3 1 1
3 2578 1 1 43 LYS HE2 H 0.570 -7.934 -23.754 1.00 . A A . 43 LYS HE2 1 1
3 2579 1 1 43 LYS HE3 H 0.917 -9.627 -23.405 1.00 . A A . 43 LYS HE3 1 1
3 2580 1 1 43 LYS HG2 H 2.436 -10.135 -21.834 1.00 . A A . 43 LYS HG2 1 1
3 2581 1 1 43 LYS HG3 H 1.179 -10.024 -20.600 1.00 . A A . 43 LYS HG3 1 1
3 2582 1 1 43 LYS HZ1 H -0.984 -9.770 -22.021 1.00 . A A . 43 LYS HZ1 1 1
3 2583 1 1 43 LYS HZ2 H -1.488 -9.037 -23.459 1.00 . A A . 43 LYS HZ2 1 1
3 2584 1 1 43 LYS HZ3 H -1.247 -8.099 -22.072 1.00 . A A . 43 LYS HZ3 1 1
3 2585 1 1 43 LYS N N 5.392 -8.811 -19.544 1.00 . A A . 43 LYS N 1 1
3 2586 1 1 43 LYS NZ N -0.899 -8.917 -22.611 1.00 . A A . 43 LYS NZ 1 1
3 2587 1 1 43 LYS O O 4.241 -8.418 -22.904 1.00 . A A . 43 LYS O 1 1
3 2588 1 1 44 TYR C C 6.805 -5.646 -22.702 1.00 . A A . 44 TYR C 1 1
3 2589 1 1 44 TYR CA C 5.320 -5.903 -22.466 1.00 . A A . 44 TYR CA 1 1
3 2590 1 1 44 TYR CB C 4.628 -4.608 -22.037 1.00 . A A . 44 TYR CB 1 1
3 2591 1 1 44 TYR CD1 C 3.484 -4.697 -19.788 1.00 . A A . 44 TYR CD1 1 1
3 2592 1 1 44 TYR CD2 C 2.186 -5.172 -21.730 1.00 . A A . 44 TYR CD2 1 1
3 2593 1 1 44 TYR CE1 C 2.374 -4.899 -18.991 1.00 . A A . 44 TYR CE1 1 1
3 2594 1 1 44 TYR CE2 C 1.071 -5.375 -20.941 1.00 . A A . 44 TYR CE2 1 1
3 2595 1 1 44 TYR CG C 3.410 -4.829 -21.170 1.00 . A A . 44 TYR CG 1 1
3 2596 1 1 44 TYR CZ C 1.170 -5.237 -19.572 1.00 . A A . 44 TYR CZ 1 1
3 2597 1 1 44 TYR H H 5.387 -6.758 -20.531 1.00 . A A . 44 TYR H 1 1
3 2598 1 1 44 TYR HA H 4.875 -6.249 -23.387 1.00 . A A . 44 TYR HA 1 1
3 2599 1 1 44 TYR HB2 H 5.326 -4.003 -21.480 1.00 . A A . 44 TYR HB2 1 1
3 2600 1 1 44 TYR HB3 H 4.315 -4.067 -22.918 1.00 . A A . 44 TYR HB3 1 1
3 2601 1 1 44 TYR HD1 H 4.428 -4.431 -19.336 1.00 . A A . 44 TYR HD1 1 1
3 2602 1 1 44 TYR HD2 H 2.113 -5.280 -22.803 1.00 . A A . 44 TYR HD2 1 1
3 2603 1 1 44 TYR HE1 H 2.450 -4.791 -17.919 1.00 . A A . 44 TYR HE1 1 1
3 2604 1 1 44 TYR HE2 H 0.128 -5.640 -21.396 1.00 . A A . 44 TYR HE2 1 1
3 2605 1 1 44 TYR HH H -0.330 -6.291 -18.993 1.00 . A A . 44 TYR HH 1 1
3 2606 1 1 44 TYR N N 5.124 -6.938 -21.457 1.00 . A A . 44 TYR N 1 1
3 2607 1 1 44 TYR O O 7.196 -4.574 -23.161 1.00 . A A . 44 TYR O 1 1
3 2608 1 1 44 TYR OH O 0.061 -5.440 -18.783 1.00 . A A . 44 TYR OH 1 1
3 2609 1 1 45 GLY C C 9.761 -6.002 -21.323 1.00 . A A . 45 GLY C 1 1
3 2610 1 1 45 GLY CA C 9.061 -6.505 -22.570 1.00 . A A . 45 GLY CA 1 1
3 2611 1 1 45 GLY H H 7.260 -7.474 -22.023 1.00 . A A . 45 GLY H 1 1
3 2612 1 1 45 GLY HA2 H 9.472 -7.467 -22.837 1.00 . A A . 45 GLY HA2 1 1
3 2613 1 1 45 GLY HA3 H 9.244 -5.810 -23.376 1.00 . A A . 45 GLY HA3 1 1
3 2614 1 1 45 GLY N N 7.628 -6.641 -22.385 1.00 . A A . 45 GLY N 1 1
3 2615 1 1 45 GLY O O 9.553 -6.528 -20.231 1.00 . A A . 45 GLY O 1 1
3 2616 1 1 46 ASN C C 10.569 -3.235 -19.756 1.00 . A A . 46 ASN C 1 1
3 2617 1 1 46 ASN CA C 11.332 -4.408 -20.365 1.00 . A A . 46 ASN CA 1 1
3 2618 1 1 46 ASN CB C 12.718 -3.947 -20.819 1.00 . A A . 46 ASN CB 1 1
3 2619 1 1 46 ASN CG C 13.747 -5.060 -20.755 1.00 . A A . 46 ASN CG 1 1
3 2620 1 1 46 ASN H H 10.721 -4.603 -22.382 1.00 . A A . 46 ASN H 1 1
3 2621 1 1 46 ASN HA H 11.445 -5.176 -19.615 1.00 . A A . 46 ASN HA 1 1
3 2622 1 1 46 ASN HB2 H 12.659 -3.597 -21.839 1.00 . A A . 46 ASN HB2 1 1
3 2623 1 1 46 ASN HB3 H 13.049 -3.139 -20.184 1.00 . A A . 46 ASN HB3 1 1
3 2624 1 1 46 ASN HD21 H 13.320 -5.377 -18.839 1.00 . A A . 46 ASN HD21 1 1
3 2625 1 1 46 ASN HD22 H 14.541 -6.396 -19.515 1.00 . A A . 46 ASN HD22 1 1
3 2626 1 1 46 ASN N N 10.596 -4.980 -21.486 1.00 . A A . 46 ASN N 1 1
3 2627 1 1 46 ASN ND2 N 13.883 -5.673 -19.585 1.00 . A A . 46 ASN ND2 1 1
3 2628 1 1 46 ASN O O 10.426 -2.184 -20.379 1.00 . A A . 46 ASN O 1 1
3 2629 1 1 46 ASN OD1 O 14.411 -5.365 -21.746 1.00 . A A . 46 ASN OD1 1 1
3 2630 1 1 47 ALA C C 9.890 -2.151 -16.438 1.00 . A A . 47 ALA C 1 1
3 2631 1 1 47 ALA CA C 9.335 -2.382 -17.840 1.00 . A A . 47 ALA CA 1 1
3 2632 1 1 47 ALA CB C 7.859 -2.745 -17.772 1.00 . A A . 47 ALA CB 1 1
3 2633 1 1 47 ALA H H 10.228 -4.284 -18.089 1.00 . A A . 47 ALA H 1 1
3 2634 1 1 47 ALA HA H 9.430 -1.468 -18.408 1.00 . A A . 47 ALA HA 1 1
3 2635 1 1 47 ALA HB1 H 7.603 -3.020 -16.759 1.00 . A A . 47 ALA HB1 1 1
3 2636 1 1 47 ALA HB2 H 7.265 -1.896 -18.076 1.00 . A A . 47 ALA HB2 1 1
3 2637 1 1 47 ALA HB3 H 7.663 -3.578 -18.431 1.00 . A A . 47 ALA HB3 1 1
3 2638 1 1 47 ALA N N 10.081 -3.424 -18.534 1.00 . A A . 47 ALA N 1 1
3 2639 1 1 47 ALA O O 10.214 -3.100 -15.723 1.00 . A A . 47 ALA O 1 1
3 2640 1 1 48 CYS C C 9.548 -0.961 -13.636 1.00 . A A . 48 CYS C 1 1
3 2641 1 1 48 CYS CA C 10.514 -0.528 -14.735 1.00 . A A . 48 CYS CA 1 1
3 2642 1 1 48 CYS CB C 10.757 0.980 -14.650 1.00 . A A . 48 CYS CB 1 1
3 2643 1 1 48 CYS H H 9.723 -0.171 -16.665 1.00 . A A . 48 CYS H 1 1
3 2644 1 1 48 CYS HA H 11.453 -1.043 -14.596 1.00 . A A . 48 CYS HA 1 1
3 2645 1 1 48 CYS HB2 H 11.214 1.315 -15.571 1.00 . A A . 48 CYS HB2 1 1
3 2646 1 1 48 CYS HB3 H 9.810 1.483 -14.521 1.00 . A A . 48 CYS HB3 1 1
3 2647 1 1 48 CYS N N 9.998 -0.885 -16.051 1.00 . A A . 48 CYS N 1 1
3 2648 1 1 48 CYS O O 8.479 -0.375 -13.468 1.00 . A A . 48 CYS O 1 1
3 2649 1 1 48 CYS SG S 11.845 1.482 -13.279 1.00 . A A . 48 CYS SG 1 1
3 2650 1 1 49 TRP C C 9.504 -1.883 -10.472 1.00 . A A . 49 TRP C 1 1
3 2651 1 1 49 TRP CA C 9.102 -2.502 -11.806 1.00 . A A . 49 TRP CA 1 1
3 2652 1 1 49 TRP CB C 9.210 -4.026 -11.728 1.00 . A A . 49 TRP CB 1 1
3 2653 1 1 49 TRP CD1 C 9.015 -4.668 -9.255 1.00 . A A . 49 TRP CD1 1 1
3 2654 1 1 49 TRP CD2 C 7.231 -5.219 -10.493 1.00 . A A . 49 TRP CD2 1 1
3 2655 1 1 49 TRP CE2 C 6.998 -5.624 -9.164 1.00 . A A . 49 TRP CE2 1 1
3 2656 1 1 49 TRP CE3 C 6.245 -5.460 -11.454 1.00 . A A . 49 TRP CE3 1 1
3 2657 1 1 49 TRP CG C 8.527 -4.610 -10.529 1.00 . A A . 49 TRP CG 1 1
3 2658 1 1 49 TRP CH2 C 4.872 -6.480 -9.736 1.00 . A A . 49 TRP CH2 1 1
3 2659 1 1 49 TRP CZ2 C 5.820 -6.256 -8.775 1.00 . A A . 49 TRP CZ2 1 1
3 2660 1 1 49 TRP CZ3 C 5.077 -6.088 -11.066 1.00 . A A . 49 TRP CZ3 1 1
3 2661 1 1 49 TRP H H 10.797 -2.417 -13.072 1.00 . A A . 49 TRP H 1 1
3 2662 1 1 49 TRP HA H 8.078 -2.234 -12.020 1.00 . A A . 49 TRP HA 1 1
3 2663 1 1 49 TRP HB2 H 8.763 -4.458 -12.611 1.00 . A A . 49 TRP HB2 1 1
3 2664 1 1 49 TRP HB3 H 10.254 -4.303 -11.686 1.00 . A A . 49 TRP HB3 1 1
3 2665 1 1 49 TRP HD1 H 9.980 -4.289 -8.956 1.00 . A A . 49 TRP HD1 1 1
3 2666 1 1 49 TRP HE1 H 8.219 -5.436 -7.469 1.00 . A A . 49 TRP HE1 1 1
3 2667 1 1 49 TRP HE3 H 6.385 -5.166 -12.483 1.00 . A A . 49 TRP HE3 1 1
3 2668 1 1 49 TRP HH2 H 3.945 -6.968 -9.478 1.00 . A A . 49 TRP HH2 1 1
3 2669 1 1 49 TRP HZ2 H 5.647 -6.563 -7.754 1.00 . A A . 49 TRP HZ2 1 1
3 2670 1 1 49 TRP HZ3 H 4.304 -6.284 -11.794 1.00 . A A . 49 TRP HZ3 1 1
3 2671 1 1 49 TRP N N 9.933 -1.990 -12.890 1.00 . A A . 49 TRP N 1 1
3 2672 1 1 49 TRP NE1 N 8.101 -5.277 -8.429 1.00 . A A . 49 TRP NE1 1 1
3 2673 1 1 49 TRP O O 10.625 -2.074 -10.000 1.00 . A A . 49 TRP O 1 1
3 2674 1 1 50 CYS C C 8.322 -1.343 -7.433 1.00 . A A . 50 CYS C 1 1
3 2675 1 1 50 CYS CA C 8.841 -0.492 -8.588 1.00 . A A . 50 CYS CA 1 1
3 2676 1 1 50 CYS CB C 8.188 0.891 -8.552 1.00 . A A . 50 CYS CB 1 1
3 2677 1 1 50 CYS H H 7.707 -1.024 -10.294 1.00 . A A . 50 CYS H 1 1
3 2678 1 1 50 CYS HA H 9.910 -0.378 -8.483 1.00 . A A . 50 CYS HA 1 1
3 2679 1 1 50 CYS HB2 H 7.114 0.773 -8.546 1.00 . A A . 50 CYS HB2 1 1
3 2680 1 1 50 CYS HB3 H 8.493 1.402 -7.650 1.00 . A A . 50 CYS HB3 1 1
3 2681 1 1 50 CYS N N 8.583 -1.140 -9.868 1.00 . A A . 50 CYS N 1 1
3 2682 1 1 50 CYS O O 7.277 -1.985 -7.543 1.00 . A A . 50 CYS O 1 1
3 2683 1 1 50 CYS SG S 8.619 1.955 -9.966 1.00 . A A . 50 CYS SG 1 1
3 2684 1 1 51 ILE C C 8.204 -1.196 -4.024 1.00 . A A . 51 ILE C 1 1
3 2685 1 1 51 ILE CA C 8.671 -2.111 -5.151 1.00 . A A . 51 ILE CA 1 1
3 2686 1 1 51 ILE CB C 9.834 -2.983 -4.641 1.00 . A A . 51 ILE CB 1 1
3 2687 1 1 51 ILE CD1 C 10.937 -3.617 -6.845 1.00 . A A . 51 ILE CD1 1 1
3 2688 1 1 51 ILE CG1 C 10.147 -4.093 -5.646 1.00 . A A . 51 ILE CG1 1 1
3 2689 1 1 51 ILE CG2 C 9.497 -3.573 -3.280 1.00 . A A . 51 ILE CG2 1 1
3 2690 1 1 51 ILE H H 9.880 -0.809 -6.300 1.00 . A A . 51 ILE H 1 1
3 2691 1 1 51 ILE HA H 7.856 -2.762 -5.433 1.00 . A A . 51 ILE HA 1 1
3 2692 1 1 51 ILE HB H 10.704 -2.353 -4.528 1.00 . A A . 51 ILE HB 1 1
3 2693 1 1 51 ILE HD11 H 10.318 -2.976 -7.454 1.00 . A A . 51 ILE HD11 1 1
3 2694 1 1 51 ILE HD12 H 11.805 -3.069 -6.511 1.00 . A A . 51 ILE HD12 1 1
3 2695 1 1 51 ILE HD13 H 11.254 -4.470 -7.429 1.00 . A A . 51 ILE HD13 1 1
3 2696 1 1 51 ILE HG12 H 10.721 -4.863 -5.156 1.00 . A A . 51 ILE HG12 1 1
3 2697 1 1 51 ILE HG13 H 9.219 -4.515 -6.006 1.00 . A A . 51 ILE HG13 1 1
3 2698 1 1 51 ILE HG21 H 8.441 -3.451 -3.087 1.00 . A A . 51 ILE HG21 1 1
3 2699 1 1 51 ILE HG22 H 9.745 -4.623 -3.272 1.00 . A A . 51 ILE HG22 1 1
3 2700 1 1 51 ILE HG23 H 10.064 -3.063 -2.516 1.00 . A A . 51 ILE HG23 1 1
3 2701 1 1 51 ILE N N 9.058 -1.341 -6.326 1.00 . A A . 51 ILE N 1 1
3 2702 1 1 51 ILE O O 8.830 -0.175 -3.741 1.00 . A A . 51 ILE O 1 1
3 2703 1 1 52 GLN C C 6.104 0.589 -2.771 1.00 . A A . 52 GLN C 1 1
3 2704 1 1 52 GLN CA C 6.551 -0.785 -2.285 1.00 . A A . 52 GLN CA 1 1
3 2705 1 1 52 GLN CB C 7.587 -0.633 -1.170 1.00 . A A . 52 GLN CB 1 1
3 2706 1 1 52 GLN CD C 6.585 -1.722 0.877 1.00 . A A . 52 GLN CD 1 1
3 2707 1 1 52 GLN CG C 7.631 -1.815 -0.215 1.00 . A A . 52 GLN CG 1 1
3 2708 1 1 52 GLN H H 6.648 -2.396 -3.655 1.00 . A A . 52 GLN H 1 1
3 2709 1 1 52 GLN HA H 5.693 -1.313 -1.897 1.00 . A A . 52 GLN HA 1 1
3 2710 1 1 52 GLN HB2 H 8.564 -0.520 -1.616 1.00 . A A . 52 GLN HB2 1 1
3 2711 1 1 52 GLN HB3 H 7.356 0.255 -0.600 1.00 . A A . 52 GLN HB3 1 1
3 2712 1 1 52 GLN HE21 H 5.497 -3.129 -0.011 1.00 . A A . 52 GLN HE21 1 1
3 2713 1 1 52 GLN HE22 H 4.844 -2.488 1.455 1.00 . A A . 52 GLN HE22 1 1
3 2714 1 1 52 GLN HG2 H 7.463 -2.722 -0.777 1.00 . A A . 52 GLN HG2 1 1
3 2715 1 1 52 GLN HG3 H 8.608 -1.853 0.244 1.00 . A A . 52 GLN HG3 1 1
3 2716 1 1 52 GLN N N 7.102 -1.572 -3.383 1.00 . A A . 52 GLN N 1 1
3 2717 1 1 52 GLN NE2 N 5.535 -2.527 0.762 1.00 . A A . 52 GLN NE2 1 1
3 2718 1 1 52 GLN O O 6.366 1.604 -2.124 1.00 . A A . 52 GLN O 1 1
3 2719 1 1 52 GLN OE1 O 6.717 -0.934 1.815 1.00 . A A . 52 GLN OE1 1 1
3 2720 1 1 53 LEU C C 3.591 2.248 -3.899 1.00 . A A . 53 LEU C 1 1
3 2721 1 1 53 LEU CA C 4.945 1.867 -4.489 1.00 . A A . 53 LEU CA 1 1
3 2722 1 1 53 LEU CB C 4.835 1.744 -6.010 1.00 . A A . 53 LEU CB 1 1
3 2723 1 1 53 LEU CD1 C 6.058 3.828 -6.678 1.00 . A A . 53 LEU CD1 1 1
3 2724 1 1 53 LEU CD2 C 4.400 2.798 -8.242 1.00 . A A . 53 LEU CD2 1 1
3 2725 1 1 53 LEU CG C 4.749 3.060 -6.785 1.00 . A A . 53 LEU CG 1 1
3 2726 1 1 53 LEU H H 5.251 -0.225 -4.385 1.00 . A A . 53 LEU H 1 1
3 2727 1 1 53 LEU HA H 5.659 2.640 -4.249 1.00 . A A . 53 LEU HA 1 1
3 2728 1 1 53 LEU HB2 H 5.703 1.209 -6.362 1.00 . A A . 53 LEU HB2 1 1
3 2729 1 1 53 LEU HB3 H 3.946 1.170 -6.231 1.00 . A A . 53 LEU HB3 1 1
3 2730 1 1 53 LEU HD11 H 5.887 4.865 -6.924 1.00 . A A . 53 LEU HD11 1 1
3 2731 1 1 53 LEU HD12 H 6.778 3.408 -7.364 1.00 . A A . 53 LEU HD12 1 1
3 2732 1 1 53 LEU HD13 H 6.437 3.755 -5.669 1.00 . A A . 53 LEU HD13 1 1
3 2733 1 1 53 LEU HD21 H 3.746 3.580 -8.601 1.00 . A A . 53 LEU HD21 1 1
3 2734 1 1 53 LEU HD22 H 3.900 1.844 -8.327 1.00 . A A . 53 LEU HD22 1 1
3 2735 1 1 53 LEU HD23 H 5.304 2.786 -8.833 1.00 . A A . 53 LEU HD23 1 1
3 2736 1 1 53 LEU HG H 3.968 3.672 -6.357 1.00 . A A . 53 LEU HG 1 1
3 2737 1 1 53 LEU N N 5.429 0.616 -3.915 1.00 . A A . 53 LEU N 1 1
3 2738 1 1 53 LEU O O 2.703 1.413 -3.727 1.00 . A A . 53 LEU O 1 1
3 2739 1 1 54 PRO C C 1.035 4.063 -4.016 1.00 . A A . 54 PRO C 1 1
3 2740 1 1 54 PRO CA C 2.182 4.064 -3.011 1.00 . A A . 54 PRO CA 1 1
3 2741 1 1 54 PRO CB C 2.547 5.498 -2.618 1.00 . A A . 54 PRO CB 1 1
3 2742 1 1 54 PRO CD C 4.441 4.593 -3.761 1.00 . A A . 54 PRO CD 1 1
3 2743 1 1 54 PRO CG C 3.673 5.863 -3.523 1.00 . A A . 54 PRO CG 1 1
3 2744 1 1 54 PRO HA H 1.888 3.512 -2.130 1.00 . A A . 54 PRO HA 1 1
3 2745 1 1 54 PRO HB2 H 1.693 6.144 -2.769 1.00 . A A . 54 PRO HB2 1 1
3 2746 1 1 54 PRO HB3 H 2.848 5.526 -1.582 1.00 . A A . 54 PRO HB3 1 1
3 2747 1 1 54 PRO HD2 H 4.842 4.577 -4.764 1.00 . A A . 54 PRO HD2 1 1
3 2748 1 1 54 PRO HD3 H 5.234 4.490 -3.034 1.00 . A A . 54 PRO HD3 1 1
3 2749 1 1 54 PRO HG2 H 3.286 6.248 -4.454 1.00 . A A . 54 PRO HG2 1 1
3 2750 1 1 54 PRO HG3 H 4.303 6.598 -3.045 1.00 . A A . 54 PRO HG3 1 1
3 2751 1 1 54 PRO N N 3.426 3.542 -3.583 1.00 . A A . 54 PRO N 1 1
3 2752 1 1 54 PRO O O 1.249 4.237 -5.216 1.00 . A A . 54 PRO O 1 1
3 2753 1 1 55 ASP C C -1.596 5.207 -5.014 1.00 . A A . 55 ASP C 1 1
3 2754 1 1 55 ASP CA C -1.362 3.842 -4.375 1.00 . A A . 55 ASP CA 1 1
3 2755 1 1 55 ASP CB C -2.593 3.424 -3.569 1.00 . A A . 55 ASP CB 1 1
3 2756 1 1 55 ASP CG C -2.577 1.952 -3.209 1.00 . A A . 55 ASP CG 1 1
3 2757 1 1 55 ASP H H -0.287 3.732 -2.554 1.00 . A A . 55 ASP H 1 1
3 2758 1 1 55 ASP HA H -1.191 3.117 -5.156 1.00 . A A . 55 ASP HA 1 1
3 2759 1 1 55 ASP HB2 H -2.629 3.999 -2.655 1.00 . A A . 55 ASP HB2 1 1
3 2760 1 1 55 ASP HB3 H -3.480 3.625 -4.151 1.00 . A A . 55 ASP HB3 1 1
3 2761 1 1 55 ASP N N -0.181 3.865 -3.519 1.00 . A A . 55 ASP N 1 1
3 2762 1 1 55 ASP O O -2.480 5.366 -5.854 1.00 . A A . 55 ASP O 1 1
3 2763 1 1 55 ASP OD1 O -1.893 1.588 -2.229 1.00 . A A . 55 ASP OD1 1 1
3 2764 1 1 55 ASP OD2 O -3.248 1.163 -3.906 1.00 . A A . 55 ASP OD2 1 1
3 2765 1 1 56 ASN C C -0.280 7.643 -6.522 1.00 . A A . 56 ASN C 1 1
3 2766 1 1 56 ASN CA C -0.919 7.542 -5.141 1.00 . A A . 56 ASN CA 1 1
3 2767 1 1 56 ASN CB C -0.266 8.547 -4.190 1.00 . A A . 56 ASN CB 1 1
3 2768 1 1 56 ASN CG C -0.596 8.267 -2.736 1.00 . A A . 56 ASN CG 1 1
3 2769 1 1 56 ASN H H -0.111 6.001 -3.935 1.00 . A A . 56 ASN H 1 1
3 2770 1 1 56 ASN HA H -1.971 7.771 -5.226 1.00 . A A . 56 ASN HA 1 1
3 2771 1 1 56 ASN HB2 H 0.806 8.503 -4.310 1.00 . A A . 56 ASN HB2 1 1
3 2772 1 1 56 ASN HB3 H -0.611 9.541 -4.433 1.00 . A A . 56 ASN HB3 1 1
3 2773 1 1 56 ASN HD21 H -2.419 9.026 -2.978 1.00 . A A . 56 ASN HD21 1 1
3 2774 1 1 56 ASN HD22 H -2.051 8.445 -1.393 1.00 . A A . 56 ASN HD22 1 1
3 2775 1 1 56 ASN N N -0.798 6.190 -4.608 1.00 . A A . 56 ASN N 1 1
3 2776 1 1 56 ASN ND2 N -1.811 8.614 -2.328 1.00 . A A . 56 ASN ND2 1 1
3 2777 1 1 56 ASN O O -0.651 8.495 -7.330 1.00 . A A . 56 ASN O 1 1
3 2778 1 1 56 ASN OD1 O 0.231 7.744 -1.990 1.00 . A A . 56 ASN OD1 1 1
3 2779 1 1 57 VAL C C 0.676 5.827 -9.062 1.00 . A A . 57 VAL C 1 1
3 2780 1 1 57 VAL CA C 1.373 6.754 -8.072 1.00 . A A . 57 VAL CA 1 1
3 2781 1 1 57 VAL CB C 2.840 6.311 -7.917 1.00 . A A . 57 VAL CB 1 1
3 2782 1 1 57 VAL CG1 C 3.619 6.583 -9.195 1.00 . A A . 57 VAL CG1 1 1
3 2783 1 1 57 VAL CG2 C 3.485 7.012 -6.731 1.00 . A A . 57 VAL CG2 1 1
3 2784 1 1 57 VAL H H 0.935 6.111 -6.104 1.00 . A A . 57 VAL H 1 1
3 2785 1 1 57 VAL HA H 1.363 7.760 -8.466 1.00 . A A . 57 VAL HA 1 1
3 2786 1 1 57 VAL HB H 2.857 5.247 -7.731 1.00 . A A . 57 VAL HB 1 1
3 2787 1 1 57 VAL HG11 H 3.666 7.649 -9.367 1.00 . A A . 57 VAL HG11 1 1
3 2788 1 1 57 VAL HG12 H 4.619 6.188 -9.099 1.00 . A A . 57 VAL HG12 1 1
3 2789 1 1 57 VAL HG13 H 3.121 6.107 -10.027 1.00 . A A . 57 VAL HG13 1 1
3 2790 1 1 57 VAL HG21 H 4.168 6.335 -6.241 1.00 . A A . 57 VAL HG21 1 1
3 2791 1 1 57 VAL HG22 H 4.027 7.881 -7.076 1.00 . A A . 57 VAL HG22 1 1
3 2792 1 1 57 VAL HG23 H 2.720 7.320 -6.034 1.00 . A A . 57 VAL HG23 1 1
3 2793 1 1 57 VAL N N 0.683 6.766 -6.788 1.00 . A A . 57 VAL N 1 1
3 2794 1 1 57 VAL O O 0.274 4.712 -8.729 1.00 . A A . 57 VAL O 1 1
3 2795 1 1 58 PRO C C 0.720 4.333 -11.818 1.00 . A A . 58 PRO C 1 1
3 2796 1 1 58 PRO CA C -0.119 5.526 -11.374 1.00 . A A . 58 PRO CA 1 1
3 2797 1 1 58 PRO CB C -0.253 6.539 -12.514 1.00 . A A . 58 PRO CB 1 1
3 2798 1 1 58 PRO CD C 0.984 7.618 -10.776 1.00 . A A . 58 PRO CD 1 1
3 2799 1 1 58 PRO CG C 0.832 7.531 -12.270 1.00 . A A . 58 PRO CG 1 1
3 2800 1 1 58 PRO HA H -1.100 5.185 -11.077 1.00 . A A . 58 PRO HA 1 1
3 2801 1 1 58 PRO HB2 H -0.124 6.037 -13.463 1.00 . A A . 58 PRO HB2 1 1
3 2802 1 1 58 PRO HB3 H -1.227 7.003 -12.476 1.00 . A A . 58 PRO HB3 1 1
3 2803 1 1 58 PRO HD2 H 2.017 7.785 -10.512 1.00 . A A . 58 PRO HD2 1 1
3 2804 1 1 58 PRO HD3 H 0.358 8.403 -10.378 1.00 . A A . 58 PRO HD3 1 1
3 2805 1 1 58 PRO HG2 H 1.750 7.188 -12.721 1.00 . A A . 58 PRO HG2 1 1
3 2806 1 1 58 PRO HG3 H 0.548 8.491 -12.674 1.00 . A A . 58 PRO HG3 1 1
3 2807 1 1 58 PRO N N 0.529 6.298 -10.309 1.00 . A A . 58 PRO N 1 1
3 2808 1 1 58 PRO O O 1.931 4.449 -12.005 1.00 . A A . 58 PRO O 1 1
3 2809 1 1 59 ILE C C 0.368 1.592 -13.834 1.00 . A A . 59 ILE C 1 1
3 2810 1 1 59 ILE CA C 0.754 1.973 -12.409 1.00 . A A . 59 ILE CA 1 1
3 2811 1 1 59 ILE CB C 0.441 0.793 -11.471 1.00 . A A . 59 ILE CB 1 1
3 2812 1 1 59 ILE CD1 C -1.558 -0.642 -10.819 1.00 . A A . 59 ILE CD1 1 1
3 2813 1 1 59 ILE CG1 C -1.057 0.743 -11.160 1.00 . A A . 59 ILE CG1 1 1
3 2814 1 1 59 ILE CG2 C 1.250 0.906 -10.188 1.00 . A A . 59 ILE CG2 1 1
3 2815 1 1 59 ILE H H -0.898 3.158 -11.821 1.00 . A A . 59 ILE H 1 1
3 2816 1 1 59 ILE HA H 1.818 2.162 -12.374 1.00 . A A . 59 ILE HA 1 1
3 2817 1 1 59 ILE HB H 0.728 -0.121 -11.970 1.00 . A A . 59 ILE HB 1 1
3 2818 1 1 59 ILE HD11 H -0.725 -1.329 -10.787 1.00 . A A . 59 ILE HD11 1 1
3 2819 1 1 59 ILE HD12 H -2.046 -0.622 -9.856 1.00 . A A . 59 ILE HD12 1 1
3 2820 1 1 59 ILE HD13 H -2.261 -0.966 -11.572 1.00 . A A . 59 ILE HD13 1 1
3 2821 1 1 59 ILE HG12 H -1.265 1.387 -10.320 1.00 . A A . 59 ILE HG12 1 1
3 2822 1 1 59 ILE HG13 H -1.607 1.093 -12.022 1.00 . A A . 59 ILE HG13 1 1
3 2823 1 1 59 ILE HG21 H 2.166 1.444 -10.387 1.00 . A A . 59 ILE HG21 1 1
3 2824 1 1 59 ILE HG22 H 0.675 1.439 -9.446 1.00 . A A . 59 ILE HG22 1 1
3 2825 1 1 59 ILE HG23 H 1.485 -0.081 -9.821 1.00 . A A . 59 ILE HG23 1 1
3 2826 1 1 59 ILE N N 0.068 3.187 -11.986 1.00 . A A . 59 ILE N 1 1
3 2827 1 1 59 ILE O O -0.713 1.940 -14.309 1.00 . A A . 59 ILE O 1 1
3 2828 1 1 60 ARG C C -0.157 -0.537 -15.941 1.00 . A A . 60 ARG C 1 1
3 2829 1 1 60 ARG CA C 1.010 0.444 -15.882 1.00 . A A . 60 ARG CA 1 1
3 2830 1 1 60 ARG CB C 2.265 -0.203 -16.471 1.00 . A A . 60 ARG CB 1 1
3 2831 1 1 60 ARG CD C 1.370 -0.477 -18.803 1.00 . A A . 60 ARG CD 1 1
3 2832 1 1 60 ARG CG C 1.975 -1.180 -17.598 1.00 . A A . 60 ARG CG 1 1
3 2833 1 1 60 ARG CZ C 1.040 -0.955 -21.192 1.00 . A A . 60 ARG CZ 1 1
3 2834 1 1 60 ARG H H 2.102 0.628 -14.078 1.00 . A A . 60 ARG H 1 1
3 2835 1 1 60 ARG HA H 0.760 1.318 -16.464 1.00 . A A . 60 ARG HA 1 1
3 2836 1 1 60 ARG HB2 H 2.910 0.574 -16.855 1.00 . A A . 60 ARG HB2 1 1
3 2837 1 1 60 ARG HB3 H 2.783 -0.735 -15.687 1.00 . A A . 60 ARG HB3 1 1
3 2838 1 1 60 ARG HD2 H 0.297 -0.451 -18.688 1.00 . A A . 60 ARG HD2 1 1
3 2839 1 1 60 ARG HD3 H 1.751 0.533 -18.843 1.00 . A A . 60 ARG HD3 1 1
3 2840 1 1 60 ARG HE H 2.439 -1.794 -20.044 1.00 . A A . 60 ARG HE 1 1
3 2841 1 1 60 ARG HG2 H 2.897 -1.654 -17.898 1.00 . A A . 60 ARG HG2 1 1
3 2842 1 1 60 ARG HG3 H 1.282 -1.928 -17.244 1.00 . A A . 60 ARG HG3 1 1
3 2843 1 1 60 ARG HH11 H -0.240 0.399 -20.412 1.00 . A A . 60 ARG HH11 1 1
3 2844 1 1 60 ARG HH12 H -0.462 0.052 -22.095 1.00 . A A . 60 ARG HH12 1 1
3 2845 1 1 60 ARG HH21 H 2.158 -2.258 -22.260 1.00 . A A . 60 ARG HH21 1 1
3 2846 1 1 60 ARG HH22 H 0.902 -1.460 -23.145 1.00 . A A . 60 ARG HH22 1 1
3 2847 1 1 60 ARG N N 1.258 0.874 -14.511 1.00 . A A . 60 ARG N 1 1
3 2848 1 1 60 ARG NE N 1.695 -1.156 -20.054 1.00 . A A . 60 ARG NE 1 1
3 2849 1 1 60 ARG NH1 N 0.029 -0.098 -21.236 1.00 . A A . 60 ARG NH1 1 1
3 2850 1 1 60 ARG NH2 N 1.396 -1.612 -22.289 1.00 . A A . 60 ARG NH2 1 1
3 2851 1 1 60 ARG O O -0.223 -1.486 -15.158 1.00 . A A . 60 ARG O 1 1
3 2852 1 1 61 ILE C C -2.351 -1.673 -18.469 1.00 . A A . 61 ILE C 1 1
3 2853 1 1 61 ILE CA C -2.237 -1.166 -17.035 1.00 . A A . 61 ILE CA 1 1
3 2854 1 1 61 ILE CB C -3.538 -0.434 -16.657 1.00 . A A . 61 ILE CB 1 1
3 2855 1 1 61 ILE CD1 C -4.701 1.827 -16.775 1.00 . A A . 61 ILE CD1 1 1
3 2856 1 1 61 ILE CG1 C -3.403 1.066 -16.928 1.00 . A A . 61 ILE CG1 1 1
3 2857 1 1 61 ILE CG2 C -3.881 -0.685 -15.196 1.00 . A A . 61 ILE CG2 1 1
3 2858 1 1 61 ILE H H -0.965 0.469 -17.468 1.00 . A A . 61 ILE H 1 1
3 2859 1 1 61 ILE HA H -2.118 -2.012 -16.374 1.00 . A A . 61 ILE HA 1 1
3 2860 1 1 61 ILE HB H -4.338 -0.832 -17.262 1.00 . A A . 61 ILE HB 1 1
3 2861 1 1 61 ILE HD11 H -5.043 2.154 -17.746 1.00 . A A . 61 ILE HD11 1 1
3 2862 1 1 61 ILE HD12 H -5.445 1.185 -16.328 1.00 . A A . 61 ILE HD12 1 1
3 2863 1 1 61 ILE HD13 H -4.541 2.688 -16.142 1.00 . A A . 61 ILE HD13 1 1
3 2864 1 1 61 ILE HG12 H -2.689 1.487 -16.238 1.00 . A A . 61 ILE HG12 1 1
3 2865 1 1 61 ILE HG13 H -3.049 1.210 -17.939 1.00 . A A . 61 ILE HG13 1 1
3 2866 1 1 61 ILE HG21 H -3.487 0.119 -14.591 1.00 . A A . 61 ILE HG21 1 1
3 2867 1 1 61 ILE HG22 H -4.953 -0.729 -15.080 1.00 . A A . 61 ILE HG22 1 1
3 2868 1 1 61 ILE HG23 H -3.446 -1.620 -14.879 1.00 . A A . 61 ILE HG23 1 1
3 2869 1 1 61 ILE N N -1.074 -0.303 -16.874 1.00 . A A . 61 ILE N 1 1
3 2870 1 1 61 ILE O O -1.776 -1.109 -19.400 1.00 . A A . 61 ILE O 1 1
3 2871 1 1 62 PRO C C -4.179 -2.495 -20.880 1.00 . A A . 62 PRO C 1 1
3 2872 1 1 62 PRO CA C -3.321 -3.368 -19.971 1.00 . A A . 62 PRO CA 1 1
3 2873 1 1 62 PRO CB C -4.044 -4.678 -19.648 1.00 . A A . 62 PRO CB 1 1
3 2874 1 1 62 PRO CD C -3.825 -3.486 -17.588 1.00 . A A . 62 PRO CD 1 1
3 2875 1 1 62 PRO CG C -4.722 -4.426 -18.346 1.00 . A A . 62 PRO CG 1 1
3 2876 1 1 62 PRO HA H -2.383 -3.584 -20.462 1.00 . A A . 62 PRO HA 1 1
3 2877 1 1 62 PRO HB2 H -4.757 -4.900 -20.430 1.00 . A A . 62 PRO HB2 1 1
3 2878 1 1 62 PRO HB3 H -3.326 -5.480 -19.571 1.00 . A A . 62 PRO HB3 1 1
3 2879 1 1 62 PRO HD2 H -4.412 -2.808 -16.986 1.00 . A A . 62 PRO HD2 1 1
3 2880 1 1 62 PRO HD3 H -3.134 -4.041 -16.969 1.00 . A A . 62 PRO HD3 1 1
3 2881 1 1 62 PRO HG2 H -5.685 -3.970 -18.516 1.00 . A A . 62 PRO HG2 1 1
3 2882 1 1 62 PRO HG3 H -4.834 -5.354 -17.805 1.00 . A A . 62 PRO HG3 1 1
3 2883 1 1 62 PRO N N -3.111 -2.762 -18.653 1.00 . A A . 62 PRO N 1 1
3 2884 1 1 62 PRO O O -5.288 -2.874 -21.254 1.00 . A A . 62 PRO O 1 1
3 2885 1 1 63 GLY C C -3.517 0.189 -23.176 1.00 . A A . 63 GLY C 1 1
3 2886 1 1 63 GLY CA C -4.391 -0.416 -22.096 1.00 . A A . 63 GLY CA 1 1
3 2887 1 1 63 GLY H H -2.769 -1.075 -20.905 1.00 . A A . 63 GLY H 1 1
3 2888 1 1 63 GLY HA2 H -5.201 -0.956 -22.564 1.00 . A A . 63 GLY HA2 1 1
3 2889 1 1 63 GLY HA3 H -4.803 0.381 -21.494 1.00 . A A . 63 GLY HA3 1 1
3 2890 1 1 63 GLY N N -3.658 -1.324 -21.233 1.00 . A A . 63 GLY N 1 1
3 2891 1 1 63 GLY O O -2.355 -0.188 -23.330 1.00 . A A . 63 GLY O 1 1
3 2892 1 1 64 LYS C C -2.520 2.957 -24.461 1.00 . A A . 64 LYS C 1 1
3 2893 1 1 64 LYS CA C -3.341 1.790 -25.002 1.00 . A A . 64 LYS CA 1 1
3 2894 1 1 64 LYS CB C -4.307 2.288 -26.079 1.00 . A A . 64 LYS CB 1 1
3 2895 1 1 64 LYS CD C -5.899 4.089 -26.810 1.00 . A A . 64 LYS CD 1 1
3 2896 1 1 64 LYS CE C -6.722 5.291 -26.374 1.00 . A A . 64 LYS CE 1 1
3 2897 1 1 64 LYS CG C -5.147 3.475 -25.640 1.00 . A A . 64 LYS CG 1 1
3 2898 1 1 64 LYS H H -5.006 1.389 -23.759 1.00 . A A . 64 LYS H 1 1
3 2899 1 1 64 LYS HA H -2.670 1.066 -25.439 1.00 . A A . 64 LYS HA 1 1
3 2900 1 1 64 LYS HB2 H -3.738 2.579 -26.950 1.00 . A A . 64 LYS HB2 1 1
3 2901 1 1 64 LYS HB3 H -4.973 1.482 -26.348 1.00 . A A . 64 LYS HB3 1 1
3 2902 1 1 64 LYS HD2 H -5.187 4.407 -27.557 1.00 . A A . 64 LYS HD2 1 1
3 2903 1 1 64 LYS HD3 H -6.559 3.345 -27.233 1.00 . A A . 64 LYS HD3 1 1
3 2904 1 1 64 LYS HE2 H -7.076 5.123 -25.368 1.00 . A A . 64 LYS HE2 1 1
3 2905 1 1 64 LYS HE3 H -6.093 6.168 -26.392 1.00 . A A . 64 LYS HE3 1 1
3 2906 1 1 64 LYS HG2 H -5.862 3.145 -24.901 1.00 . A A . 64 LYS HG2 1 1
3 2907 1 1 64 LYS HG3 H -4.499 4.224 -25.208 1.00 . A A . 64 LYS HG3 1 1
3 2908 1 1 64 LYS HZ1 H -7.928 4.778 -28.001 1.00 . A A . 64 LYS HZ1 1 1
3 2909 1 1 64 LYS HZ2 H -7.815 6.444 -27.730 1.00 . A A . 64 LYS HZ2 1 1
3 2910 1 1 64 LYS HZ3 H -8.774 5.485 -26.718 1.00 . A A . 64 LYS HZ3 1 1
3 2911 1 1 64 LYS N N -4.076 1.130 -23.929 1.00 . A A . 64 LYS N 1 1
3 2912 1 1 64 LYS NZ N -7.892 5.515 -27.268 1.00 . A A . 64 LYS NZ 1 1
3 2913 1 1 64 LYS O O -2.955 3.667 -23.554 1.00 . A A . 64 LYS O 1 1
3 2914 1 1 65 CYS C C -0.645 5.466 -25.475 1.00 . A A . 65 CYS C 1 1
3 2915 1 1 65 CYS CA C -0.450 4.231 -24.600 1.00 . A A . 65 CYS CA 1 1
3 2916 1 1 65 CYS CB C 1.010 3.778 -24.656 1.00 . A A . 65 CYS CB 1 1
3 2917 1 1 65 CYS H H -1.040 2.550 -25.744 1.00 . A A . 65 CYS H 1 1
3 2918 1 1 65 CYS HA H -0.701 4.483 -23.581 1.00 . A A . 65 CYS HA 1 1
3 2919 1 1 65 CYS HB2 H 1.218 3.154 -23.799 1.00 . A A . 65 CYS HB2 1 1
3 2920 1 1 65 CYS HB3 H 1.167 3.205 -25.558 1.00 . A A . 65 CYS HB3 1 1
3 2921 1 1 65 CYS N N -1.332 3.150 -25.024 1.00 . A A . 65 CYS N 1 1
3 2922 1 1 65 CYS O O -1.187 5.381 -26.577 1.00 . A A . 65 CYS O 1 1
3 2923 1 1 65 CYS SG S 2.213 5.145 -24.650 1.00 . A A . 65 CYS SG 1 1
3 2924 1 1 66 HIS C C -0.214 7.628 -27.213 1.00 . A A . 66 HIS C 1 1
3 2925 1 1 66 HIS CA C -0.322 7.868 -25.710 1.00 . A A . 66 HIS CA 1 1
3 2926 1 1 66 HIS CB C 0.754 8.856 -25.260 1.00 . A A . 66 HIS CB 1 1
3 2927 1 1 66 HIS CD2 C 3.208 8.164 -24.787 1.00 . A A . 66 HIS CD2 1 1
3 2928 1 1 66 HIS CE1 C 3.846 7.810 -26.855 1.00 . A A . 66 HIS CE1 1 1
3 2929 1 1 66 HIS CG C 2.147 8.415 -25.589 1.00 . A A . 66 HIS CG 1 1
3 2930 1 1 66 HIS H H 0.224 6.618 -24.091 1.00 . A A . 66 HIS H 1 1
3 2931 1 1 66 HIS HA H -1.294 8.284 -25.494 1.00 . A A . 66 HIS HA 1 1
3 2932 1 1 66 HIS HB2 H 0.585 9.807 -25.744 1.00 . A A . 66 HIS HB2 1 1
3 2933 1 1 66 HIS HB3 H 0.690 8.985 -24.189 1.00 . A A . 66 HIS HB3 1 1
3 2934 1 1 66 HIS HD1 H 2.038 8.281 -27.689 1.00 . A A . 66 HIS HD1 1 1
3 2935 1 1 66 HIS HD2 H 3.232 8.242 -23.709 1.00 . A A . 66 HIS HD2 1 1
3 2936 1 1 66 HIS HE1 H 4.447 7.562 -27.717 1.00 . A A . 66 HIS HE1 1 1
3 2937 1 1 66 HIS N N -0.199 6.614 -24.975 1.00 . A A . 66 HIS N 1 1
3 2938 1 1 66 HIS ND1 N 2.579 8.185 -26.878 1.00 . A A . 66 HIS ND1 1 1
3 2939 1 1 66 HIS NE2 N 4.251 7.789 -25.598 1.00 . A A . 66 HIS NE2 1 1
3 2940 1 1 66 HIS O O -0.507 8.516 -28.015 1.00 . A A . 66 HIS O 1 1
4 2941 1 1 1 ALA C C 2.260 -1.428 -1.418 1.00 . A A . 1 ALA C 1 1
4 2942 1 1 1 ALA CA C 2.214 -0.082 -0.704 1.00 . A A . 1 ALA CA 1 1
4 2943 1 1 1 ALA CB C 3.526 0.665 -0.897 1.00 . A A . 1 ALA CB 1 1
4 2944 1 1 1 ALA HA H 1.422 0.515 -1.132 1.00 . A A . 1 ALA HA 1 1
4 2945 1 1 1 ALA HB1 H 3.859 1.058 0.053 1.00 . A A . 1 ALA HB1 1 1
4 2946 1 1 1 ALA HB2 H 4.271 -0.012 -1.288 1.00 . A A . 1 ALA HB2 1 1
4 2947 1 1 1 ALA HB3 H 3.378 1.478 -1.591 1.00 . A A . 1 ALA HB3 1 1
4 2948 1 1 1 ALA N N 1.933 -0.251 0.717 1.00 . A A . 1 ALA N 1 1
4 2949 1 1 1 ALA O O 1.944 -2.464 -0.832 1.00 . A A . 1 ALA O 1 1
4 2950 1 1 2 ARG C C 3.777 -2.481 -4.590 1.00 . A A . 2 ARG C 1 1
4 2951 1 1 2 ARG CA C 2.739 -2.626 -3.481 1.00 . A A . 2 ARG CA 1 1
4 2952 1 1 2 ARG CB C 1.375 -2.962 -4.086 1.00 . A A . 2 ARG CB 1 1
4 2953 1 1 2 ARG CD C -0.474 -2.285 -5.648 1.00 . A A . 2 ARG CD 1 1
4 2954 1 1 2 ARG CG C 0.787 -1.839 -4.925 1.00 . A A . 2 ARG CG 1 1
4 2955 1 1 2 ARG CZ C -1.983 -1.460 -7.405 1.00 . A A . 2 ARG CZ 1 1
4 2956 1 1 2 ARG H H 2.893 -0.550 -3.099 1.00 . A A . 2 ARG H 1 1
4 2957 1 1 2 ARG HA H 3.040 -3.429 -2.826 1.00 . A A . 2 ARG HA 1 1
4 2958 1 1 2 ARG HB2 H 1.477 -3.835 -4.714 1.00 . A A . 2 ARG HB2 1 1
4 2959 1 1 2 ARG HB3 H 0.685 -3.184 -3.286 1.00 . A A . 2 ARG HB3 1 1
4 2960 1 1 2 ARG HD2 H -0.294 -3.252 -6.095 1.00 . A A . 2 ARG HD2 1 1
4 2961 1 1 2 ARG HD3 H -1.276 -2.365 -4.930 1.00 . A A . 2 ARG HD3 1 1
4 2962 1 1 2 ARG HE H -0.266 -0.592 -6.877 1.00 . A A . 2 ARG HE 1 1
4 2963 1 1 2 ARG HG2 H 0.543 -1.009 -4.278 1.00 . A A . 2 ARG HG2 1 1
4 2964 1 1 2 ARG HG3 H 1.519 -1.526 -5.654 1.00 . A A . 2 ARG HG3 1 1
4 2965 1 1 2 ARG HH11 H -2.600 -3.145 -6.477 1.00 . A A . 2 ARG HH11 1 1
4 2966 1 1 2 ARG HH12 H -3.655 -2.552 -7.717 1.00 . A A . 2 ARG HH12 1 1
4 2967 1 1 2 ARG HH21 H -1.646 0.198 -8.512 1.00 . A A . 2 ARG HH21 1 1
4 2968 1 1 2 ARG HH22 H -3.111 -0.651 -8.875 1.00 . A A . 2 ARG HH22 1 1
4 2969 1 1 2 ARG N N 2.654 -1.407 -2.687 1.00 . A A . 2 ARG N 1 1
4 2970 1 1 2 ARG NE N -0.866 -1.345 -6.695 1.00 . A A . 2 ARG NE 1 1
4 2971 1 1 2 ARG NH1 N -2.814 -2.469 -7.182 1.00 . A A . 2 ARG NH1 1 1
4 2972 1 1 2 ARG NH2 N -2.270 -0.564 -8.341 1.00 . A A . 2 ARG NH2 1 1
4 2973 1 1 2 ARG O O 4.206 -1.373 -4.912 1.00 . A A . 2 ARG O 1 1
4 2974 1 1 3 ASP C C 4.488 -3.738 -7.604 1.00 . A A . 3 ASP C 1 1
4 2975 1 1 3 ASP CA C 5.164 -3.607 -6.244 1.00 . A A . 3 ASP CA 1 1
4 2976 1 1 3 ASP CB C 6.165 -4.746 -6.046 1.00 . A A . 3 ASP CB 1 1
4 2977 1 1 3 ASP CG C 7.038 -4.544 -4.822 1.00 . A A . 3 ASP CG 1 1
4 2978 1 1 3 ASP H H 3.798 -4.460 -4.870 1.00 . A A . 3 ASP H 1 1
4 2979 1 1 3 ASP HA H 5.692 -2.666 -6.208 1.00 . A A . 3 ASP HA 1 1
4 2980 1 1 3 ASP HB2 H 5.625 -5.675 -5.930 1.00 . A A . 3 ASP HB2 1 1
4 2981 1 1 3 ASP HB3 H 6.803 -4.811 -6.915 1.00 . A A . 3 ASP HB3 1 1
4 2982 1 1 3 ASP N N 4.177 -3.608 -5.170 1.00 . A A . 3 ASP N 1 1
4 2983 1 1 3 ASP O O 3.534 -4.500 -7.764 1.00 . A A . 3 ASP O 1 1
4 2984 1 1 3 ASP OD1 O 8.235 -4.894 -4.883 1.00 . A A . 3 ASP OD1 1 1
4 2985 1 1 3 ASP OD2 O 6.523 -4.035 -3.805 1.00 . A A . 3 ASP OD2 1 1
4 2986 1 1 4 ALA C C 5.260 -2.173 -10.887 1.00 . A A . 4 ALA C 1 1
4 2987 1 1 4 ALA CA C 4.432 -3.023 -9.930 1.00 . A A . 4 ALA CA 1 1
4 2988 1 1 4 ALA CB C 2.986 -2.550 -9.917 1.00 . A A . 4 ALA CB 1 1
4 2989 1 1 4 ALA H H 5.748 -2.402 -8.394 1.00 . A A . 4 ALA H 1 1
4 2990 1 1 4 ALA HA H 4.446 -4.049 -10.271 1.00 . A A . 4 ALA HA 1 1
4 2991 1 1 4 ALA HB1 H 2.361 -3.316 -9.482 1.00 . A A . 4 ALA HB1 1 1
4 2992 1 1 4 ALA HB2 H 2.908 -1.646 -9.330 1.00 . A A . 4 ALA HB2 1 1
4 2993 1 1 4 ALA HB3 H 2.663 -2.352 -10.928 1.00 . A A . 4 ALA HB3 1 1
4 2994 1 1 4 ALA N N 4.987 -2.990 -8.583 1.00 . A A . 4 ALA N 1 1
4 2995 1 1 4 ALA O O 6.232 -1.534 -10.482 1.00 . A A . 4 ALA O 1 1
4 2996 1 1 5 TYR C C 5.092 0.045 -13.199 1.00 . A A . 5 TYR C 1 1
4 2997 1 1 5 TYR CA C 5.580 -1.400 -13.172 1.00 . A A . 5 TYR CA 1 1
4 2998 1 1 5 TYR CB C 5.394 -2.039 -14.549 1.00 . A A . 5 TYR CB 1 1
4 2999 1 1 5 TYR CD1 C 4.484 -4.383 -14.311 1.00 . A A . 5 TYR CD1 1 1
4 3000 1 1 5 TYR CD2 C 6.806 -4.120 -14.781 1.00 . A A . 5 TYR CD2 1 1
4 3001 1 1 5 TYR CE1 C 4.636 -5.756 -14.308 1.00 . A A . 5 TYR CE1 1 1
4 3002 1 1 5 TYR CE2 C 6.967 -5.492 -14.781 1.00 . A A . 5 TYR CE2 1 1
4 3003 1 1 5 TYR CG C 5.565 -3.542 -14.547 1.00 . A A . 5 TYR CG 1 1
4 3004 1 1 5 TYR CZ C 5.879 -6.306 -14.544 1.00 . A A . 5 TYR CZ 1 1
4 3005 1 1 5 TYR H H 4.089 -2.700 -12.418 1.00 . A A . 5 TYR H 1 1
4 3006 1 1 5 TYR HA H 6.631 -1.409 -12.921 1.00 . A A . 5 TYR HA 1 1
4 3007 1 1 5 TYR HB2 H 4.401 -1.820 -14.909 1.00 . A A . 5 TYR HB2 1 1
4 3008 1 1 5 TYR HB3 H 6.119 -1.623 -15.232 1.00 . A A . 5 TYR HB3 1 1
4 3009 1 1 5 TYR HD1 H 3.512 -3.950 -14.127 1.00 . A A . 5 TYR HD1 1 1
4 3010 1 1 5 TYR HD2 H 7.656 -3.479 -14.966 1.00 . A A . 5 TYR HD2 1 1
4 3011 1 1 5 TYR HE1 H 3.784 -6.394 -14.123 1.00 . A A . 5 TYR HE1 1 1
4 3012 1 1 5 TYR HE2 H 7.940 -5.922 -14.966 1.00 . A A . 5 TYR HE2 1 1
4 3013 1 1 5 TYR HH H 5.521 -8.053 -13.826 1.00 . A A . 5 TYR HH 1 1
4 3014 1 1 5 TYR N N 4.871 -2.170 -12.157 1.00 . A A . 5 TYR N 1 1
4 3015 1 1 5 TYR O O 3.888 0.305 -13.218 1.00 . A A . 5 TYR O 1 1
4 3016 1 1 5 TYR OH O 6.035 -7.673 -14.542 1.00 . A A . 5 TYR OH 1 1
4 3017 1 1 6 ILE C C 5.167 2.813 -14.595 1.00 . A A . 6 ILE C 1 1
4 3018 1 1 6 ILE CA C 5.702 2.400 -13.229 1.00 . A A . 6 ILE CA 1 1
4 3019 1 1 6 ILE CB C 6.925 3.271 -12.884 1.00 . A A . 6 ILE CB 1 1
4 3020 1 1 6 ILE CD1 C 7.653 5.691 -12.578 1.00 . A A . 6 ILE CD1 1 1
4 3021 1 1 6 ILE CG1 C 6.616 4.747 -13.146 1.00 . A A . 6 ILE CG1 1 1
4 3022 1 1 6 ILE CG2 C 8.136 2.827 -13.690 1.00 . A A . 6 ILE CG2 1 1
4 3023 1 1 6 ILE H H 6.977 0.711 -13.186 1.00 . A A . 6 ILE H 1 1
4 3024 1 1 6 ILE HA H 4.938 2.577 -12.486 1.00 . A A . 6 ILE HA 1 1
4 3025 1 1 6 ILE HB H 7.150 3.138 -11.837 1.00 . A A . 6 ILE HB 1 1
4 3026 1 1 6 ILE HD11 H 7.885 6.452 -13.308 1.00 . A A . 6 ILE HD11 1 1
4 3027 1 1 6 ILE HD12 H 7.268 6.154 -11.683 1.00 . A A . 6 ILE HD12 1 1
4 3028 1 1 6 ILE HD13 H 8.551 5.137 -12.339 1.00 . A A . 6 ILE HD13 1 1
4 3029 1 1 6 ILE HG12 H 6.563 4.914 -14.210 1.00 . A A . 6 ILE HG12 1 1
4 3030 1 1 6 ILE HG13 H 5.664 4.992 -12.699 1.00 . A A . 6 ILE HG13 1 1
4 3031 1 1 6 ILE HG21 H 7.824 2.550 -14.686 1.00 . A A . 6 ILE HG21 1 1
4 3032 1 1 6 ILE HG22 H 8.846 3.638 -13.749 1.00 . A A . 6 ILE HG22 1 1
4 3033 1 1 6 ILE HG23 H 8.598 1.978 -13.209 1.00 . A A . 6 ILE HG23 1 1
4 3034 1 1 6 ILE N N 6.035 0.981 -13.202 1.00 . A A . 6 ILE N 1 1
4 3035 1 1 6 ILE O O 5.711 2.427 -15.629 1.00 . A A . 6 ILE O 1 1
4 3036 1 1 7 ALA C C 3.893 5.511 -16.129 1.00 . A A . 7 ALA C 1 1
4 3037 1 1 7 ALA CA C 3.490 4.071 -15.831 1.00 . A A . 7 ALA CA 1 1
4 3038 1 1 7 ALA CB C 1.975 3.950 -15.755 1.00 . A A . 7 ALA CB 1 1
4 3039 1 1 7 ALA H H 3.708 3.875 -13.735 1.00 . A A . 7 ALA H 1 1
4 3040 1 1 7 ALA HA H 3.837 3.437 -16.634 1.00 . A A . 7 ALA HA 1 1
4 3041 1 1 7 ALA HB1 H 1.696 3.526 -14.801 1.00 . A A . 7 ALA HB1 1 1
4 3042 1 1 7 ALA HB2 H 1.530 4.928 -15.859 1.00 . A A . 7 ALA HB2 1 1
4 3043 1 1 7 ALA HB3 H 1.625 3.309 -16.550 1.00 . A A . 7 ALA HB3 1 1
4 3044 1 1 7 ALA N N 4.097 3.602 -14.592 1.00 . A A . 7 ALA N 1 1
4 3045 1 1 7 ALA O O 4.190 6.285 -15.218 1.00 . A A . 7 ALA O 1 1
4 3046 1 1 8 LYS C C 3.102 7.898 -18.535 1.00 . A A . 8 LYS C 1 1
4 3047 1 1 8 LYS CA C 4.268 7.213 -17.829 1.00 . A A . 8 LYS CA 1 1
4 3048 1 1 8 LYS CB C 5.485 7.168 -18.755 1.00 . A A . 8 LYS CB 1 1
4 3049 1 1 8 LYS CD C 7.358 5.750 -19.645 1.00 . A A . 8 LYS CD 1 1
4 3050 1 1 8 LYS CE C 7.436 6.479 -20.978 1.00 . A A . 8 LYS CE 1 1
4 3051 1 1 8 LYS CG C 5.944 5.759 -19.089 1.00 . A A . 8 LYS CG 1 1
4 3052 1 1 8 LYS H H 3.655 5.203 -18.090 1.00 . A A . 8 LYS H 1 1
4 3053 1 1 8 LYS HA H 4.520 7.778 -16.944 1.00 . A A . 8 LYS HA 1 1
4 3054 1 1 8 LYS HB2 H 5.238 7.672 -19.678 1.00 . A A . 8 LYS HB2 1 1
4 3055 1 1 8 LYS HB3 H 6.304 7.688 -18.279 1.00 . A A . 8 LYS HB3 1 1
4 3056 1 1 8 LYS HD2 H 8.016 6.238 -18.942 1.00 . A A . 8 LYS HD2 1 1
4 3057 1 1 8 LYS HD3 H 7.673 4.726 -19.786 1.00 . A A . 8 LYS HD3 1 1
4 3058 1 1 8 LYS HE2 H 6.767 7.325 -20.951 1.00 . A A . 8 LYS HE2 1 1
4 3059 1 1 8 LYS HE3 H 8.449 6.826 -21.124 1.00 . A A . 8 LYS HE3 1 1
4 3060 1 1 8 LYS HG2 H 5.919 5.160 -18.191 1.00 . A A . 8 LYS HG2 1 1
4 3061 1 1 8 LYS HG3 H 5.274 5.337 -19.824 1.00 . A A . 8 LYS HG3 1 1
4 3062 1 1 8 LYS HZ1 H 7.800 5.614 -22.844 1.00 . A A . 8 LYS HZ1 1 1
4 3063 1 1 8 LYS HZ2 H 6.166 5.925 -22.540 1.00 . A A . 8 LYS HZ2 1 1
4 3064 1 1 8 LYS HZ3 H 6.932 4.620 -21.785 1.00 . A A . 8 LYS HZ3 1 1
4 3065 1 1 8 LYS N N 3.902 5.865 -17.409 1.00 . A A . 8 LYS N 1 1
4 3066 1 1 8 LYS NZ N 7.057 5.597 -22.116 1.00 . A A . 8 LYS NZ 1 1
4 3067 1 1 8 LYS O O 2.073 7.287 -18.822 1.00 . A A . 8 LYS O 1 1
4 3068 1 1 9 PRO C C 2.064 9.589 -20.963 1.00 . A A . 9 PRO C 1 1
4 3069 1 1 9 PRO CA C 2.239 9.993 -19.504 1.00 . A A . 9 PRO CA 1 1
4 3070 1 1 9 PRO CB C 2.775 11.423 -19.405 1.00 . A A . 9 PRO CB 1 1
4 3071 1 1 9 PRO CD C 4.467 9.990 -18.512 1.00 . A A . 9 PRO CD 1 1
4 3072 1 1 9 PRO CG C 4.251 11.266 -19.277 1.00 . A A . 9 PRO CG 1 1
4 3073 1 1 9 PRO HA H 1.288 9.928 -18.996 1.00 . A A . 9 PRO HA 1 1
4 3074 1 1 9 PRO HB2 H 2.511 11.972 -20.298 1.00 . A A . 9 PRO HB2 1 1
4 3075 1 1 9 PRO HB3 H 2.354 11.911 -18.539 1.00 . A A . 9 PRO HB3 1 1
4 3076 1 1 9 PRO HD2 H 5.360 9.490 -18.857 1.00 . A A . 9 PRO HD2 1 1
4 3077 1 1 9 PRO HD3 H 4.531 10.191 -17.453 1.00 . A A . 9 PRO HD3 1 1
4 3078 1 1 9 PRO HG2 H 4.700 11.197 -20.257 1.00 . A A . 9 PRO HG2 1 1
4 3079 1 1 9 PRO HG3 H 4.663 12.103 -18.733 1.00 . A A . 9 PRO HG3 1 1
4 3080 1 1 9 PRO N N 3.266 9.197 -18.825 1.00 . A A . 9 PRO N 1 1
4 3081 1 1 9 PRO O O 2.891 9.920 -21.813 1.00 . A A . 9 PRO O 1 1
4 3082 1 1 10 HIS C C -0.320 7.012 -20.308 1.00 . A A . 10 HIS C 1 1
4 3083 1 1 10 HIS CA C 0.020 8.496 -20.218 1.00 . A A . 10 HIS CA 1 1
4 3084 1 1 10 HIS CB C -1.254 9.332 -20.349 1.00 . A A . 10 HIS CB 1 1
4 3085 1 1 10 HIS CD2 C -0.541 11.750 -19.740 1.00 . A A . 10 HIS CD2 1 1
4 3086 1 1 10 HIS CE1 C -1.734 11.986 -17.916 1.00 . A A . 10 HIS CE1 1 1
4 3087 1 1 10 HIS CG C -1.225 10.598 -19.550 1.00 . A A . 10 HIS CG 1 1
4 3088 1 1 10 HIS H H 0.825 8.590 -22.174 1.00 . A A . 10 HIS H 1 1
4 3089 1 1 10 HIS HA H 0.471 8.692 -19.257 1.00 . A A . 10 HIS HA 1 1
4 3090 1 1 10 HIS HB2 H -1.396 9.598 -21.386 1.00 . A A . 10 HIS HB2 1 1
4 3091 1 1 10 HIS HB3 H -2.097 8.745 -20.014 1.00 . A A . 10 HIS HB3 1 1
4 3092 1 1 10 HIS HD1 H -2.564 10.118 -17.995 1.00 . A A . 10 HIS HD1 1 1
4 3093 1 1 10 HIS HD2 H 0.140 11.965 -20.552 1.00 . A A . 10 HIS HD2 1 1
4 3094 1 1 10 HIS HE1 H -2.174 12.404 -17.023 1.00 . A A . 10 HIS HE1 1 1
4 3095 1 1 10 HIS N N 0.981 8.873 -21.249 1.00 . A A . 10 HIS N 1 1
4 3096 1 1 10 HIS ND1 N -1.962 10.777 -18.398 1.00 . A A . 10 HIS ND1 1 1
4 3097 1 1 10 HIS NE2 N -0.875 12.597 -18.712 1.00 . A A . 10 HIS NE2 1 1
4 3098 1 1 10 HIS O O -0.817 6.540 -21.329 1.00 . A A . 10 HIS O 1 1
4 3099 1 1 11 ASN C C 0.687 4.077 -20.035 1.00 . A A . 11 ASN C 1 1
4 3100 1 1 11 ASN CA C -0.321 4.849 -19.190 1.00 . A A . 11 ASN CA 1 1
4 3101 1 1 11 ASN CB C -1.741 4.567 -19.686 1.00 . A A . 11 ASN CB 1 1
4 3102 1 1 11 ASN CG C -2.253 3.214 -19.232 1.00 . A A . 11 ASN CG 1 1
4 3103 1 1 11 ASN H H 0.351 6.714 -18.447 1.00 . A A . 11 ASN H 1 1
4 3104 1 1 11 ASN HA H -0.237 4.525 -18.164 1.00 . A A . 11 ASN HA 1 1
4 3105 1 1 11 ASN HB2 H -2.406 5.328 -19.305 1.00 . A A . 11 ASN HB2 1 1
4 3106 1 1 11 ASN HB3 H -1.751 4.592 -20.765 1.00 . A A . 11 ASN HB3 1 1
4 3107 1 1 11 ASN HD21 H -2.764 2.754 -21.098 1.00 . A A . 11 ASN HD21 1 1
4 3108 1 1 11 ASN HD22 H -3.093 1.544 -19.909 1.00 . A A . 11 ASN HD22 1 1
4 3109 1 1 11 ASN N N -0.046 6.281 -19.232 1.00 . A A . 11 ASN N 1 1
4 3110 1 1 11 ASN ND2 N -2.754 2.424 -20.175 1.00 . A A . 11 ASN ND2 1 1
4 3111 1 1 11 ASN O O 0.380 3.009 -20.566 1.00 . A A . 11 ASN O 1 1
4 3112 1 1 11 ASN OD1 O -2.200 2.883 -18.047 1.00 . A A . 11 ASN OD1 1 1
4 3113 1 1 12 CYS C C 3.889 3.195 -20.029 1.00 . A A . 12 CYS C 1 1
4 3114 1 1 12 CYS CA C 2.948 3.986 -20.933 1.00 . A A . 12 CYS CA 1 1
4 3115 1 1 12 CYS CB C 3.738 5.037 -21.715 1.00 . A A . 12 CYS CB 1 1
4 3116 1 1 12 CYS H H 2.078 5.476 -19.706 1.00 . A A . 12 CYS H 1 1
4 3117 1 1 12 CYS HA H 2.482 3.306 -21.630 1.00 . A A . 12 CYS HA 1 1
4 3118 1 1 12 CYS HB2 H 3.726 5.968 -21.166 1.00 . A A . 12 CYS HB2 1 1
4 3119 1 1 12 CYS HB3 H 4.759 4.702 -21.823 1.00 . A A . 12 CYS HB3 1 1
4 3120 1 1 12 CYS N N 1.893 4.623 -20.154 1.00 . A A . 12 CYS N 1 1
4 3121 1 1 12 CYS O O 3.847 3.323 -18.806 1.00 . A A . 12 CYS O 1 1
4 3122 1 1 12 CYS SG S 3.084 5.370 -23.382 1.00 . A A . 12 CYS SG 1 1
4 3123 1 1 13 VAL C C 7.071 2.215 -19.873 1.00 . A A . 13 VAL C 1 1
4 3124 1 1 13 VAL CA C 5.692 1.565 -19.894 1.00 . A A . 13 VAL CA 1 1
4 3125 1 1 13 VAL CB C 5.813 0.149 -20.489 1.00 . A A . 13 VAL CB 1 1
4 3126 1 1 13 VAL CG1 C 4.503 -0.270 -21.139 1.00 . A A . 13 VAL CG1 1 1
4 3127 1 1 13 VAL CG2 C 6.958 0.089 -21.489 1.00 . A A . 13 VAL CG2 1 1
4 3128 1 1 13 VAL H H 4.726 2.317 -21.619 1.00 . A A . 13 VAL H 1 1
4 3129 1 1 13 VAL HA H 5.332 1.476 -18.879 1.00 . A A . 13 VAL HA 1 1
4 3130 1 1 13 VAL HB H 6.028 -0.540 -19.686 1.00 . A A . 13 VAL HB 1 1
4 3131 1 1 13 VAL HG11 H 4.512 0.014 -22.181 1.00 . A A . 13 VAL HG11 1 1
4 3132 1 1 13 VAL HG12 H 4.388 -1.341 -21.057 1.00 . A A . 13 VAL HG12 1 1
4 3133 1 1 13 VAL HG13 H 3.681 0.220 -20.640 1.00 . A A . 13 VAL HG13 1 1
4 3134 1 1 13 VAL HG21 H 6.919 0.955 -22.132 1.00 . A A . 13 VAL HG21 1 1
4 3135 1 1 13 VAL HG22 H 7.899 0.075 -20.960 1.00 . A A . 13 VAL HG22 1 1
4 3136 1 1 13 VAL HG23 H 6.868 -0.807 -22.086 1.00 . A A . 13 VAL HG23 1 1
4 3137 1 1 13 VAL N N 4.739 2.376 -20.641 1.00 . A A . 13 VAL N 1 1
4 3138 1 1 13 VAL O O 7.501 2.814 -20.859 1.00 . A A . 13 VAL O 1 1
4 3139 1 1 14 TYR C C 10.170 1.643 -18.916 1.00 . A A . 14 TYR C 1 1
4 3140 1 1 14 TYR CA C 9.090 2.671 -18.594 1.00 . A A . 14 TYR CA 1 1
4 3141 1 1 14 TYR CB C 9.281 3.200 -17.171 1.00 . A A . 14 TYR CB 1 1
4 3142 1 1 14 TYR CD1 C 7.603 4.974 -16.530 1.00 . A A . 14 TYR CD1 1 1
4 3143 1 1 14 TYR CD2 C 9.740 5.679 -17.314 1.00 . A A . 14 TYR CD2 1 1
4 3144 1 1 14 TYR CE1 C 7.220 6.292 -16.374 1.00 . A A . 14 TYR CE1 1 1
4 3145 1 1 14 TYR CE2 C 9.366 7.000 -17.160 1.00 . A A . 14 TYR CE2 1 1
4 3146 1 1 14 TYR CG C 8.867 4.644 -17.002 1.00 . A A . 14 TYR CG 1 1
4 3147 1 1 14 TYR CZ C 8.105 7.301 -16.689 1.00 . A A . 14 TYR CZ 1 1
4 3148 1 1 14 TYR H H 7.364 1.605 -17.992 1.00 . A A . 14 TYR H 1 1
4 3149 1 1 14 TYR HA H 9.174 3.494 -19.288 1.00 . A A . 14 TYR HA 1 1
4 3150 1 1 14 TYR HB2 H 8.693 2.605 -16.491 1.00 . A A . 14 TYR HB2 1 1
4 3151 1 1 14 TYR HB3 H 10.325 3.120 -16.902 1.00 . A A . 14 TYR HB3 1 1
4 3152 1 1 14 TYR HD1 H 6.911 4.181 -16.283 1.00 . A A . 14 TYR HD1 1 1
4 3153 1 1 14 TYR HD2 H 10.727 5.440 -17.683 1.00 . A A . 14 TYR HD2 1 1
4 3154 1 1 14 TYR HE1 H 6.232 6.528 -16.005 1.00 . A A . 14 TYR HE1 1 1
4 3155 1 1 14 TYR HE2 H 10.059 7.791 -17.408 1.00 . A A . 14 TYR HE2 1 1
4 3156 1 1 14 TYR HH H 8.406 9.188 -16.904 1.00 . A A . 14 TYR HH 1 1
4 3157 1 1 14 TYR N N 7.760 2.093 -18.744 1.00 . A A . 14 TYR N 1 1
4 3158 1 1 14 TYR O O 10.563 0.851 -18.060 1.00 . A A . 14 TYR O 1 1
4 3159 1 1 14 TYR OH O 7.728 8.616 -16.536 1.00 . A A . 14 TYR OH 1 1
4 3160 1 1 15 GLU C C 12.986 0.981 -19.844 1.00 . A A . 15 GLU C 1 1
4 3161 1 1 15 GLU CA C 11.680 0.732 -20.593 1.00 . A A . 15 GLU CA 1 1
4 3162 1 1 15 GLU CB C 11.911 0.861 -22.100 1.00 . A A . 15 GLU CB 1 1
4 3163 1 1 15 GLU CD C 12.502 2.547 -23.886 1.00 . A A . 15 GLU CD 1 1
4 3164 1 1 15 GLU CG C 12.782 2.047 -22.483 1.00 . A A . 15 GLU CG 1 1
4 3165 1 1 15 GLU H H 10.292 2.318 -20.794 1.00 . A A . 15 GLU H 1 1
4 3166 1 1 15 GLU HA H 11.339 -0.269 -20.375 1.00 . A A . 15 GLU HA 1 1
4 3167 1 1 15 GLU HB2 H 12.388 -0.040 -22.457 1.00 . A A . 15 GLU HB2 1 1
4 3168 1 1 15 GLU HB3 H 10.955 0.971 -22.590 1.00 . A A . 15 GLU HB3 1 1
4 3169 1 1 15 GLU HG2 H 12.598 2.852 -21.787 1.00 . A A . 15 GLU HG2 1 1
4 3170 1 1 15 GLU HG3 H 13.819 1.750 -22.422 1.00 . A A . 15 GLU HG3 1 1
4 3171 1 1 15 GLU N N 10.645 1.663 -20.157 1.00 . A A . 15 GLU N 1 1
4 3172 1 1 15 GLU O O 13.411 2.124 -19.676 1.00 . A A . 15 GLU O 1 1
4 3173 1 1 15 GLU OE1 O 12.937 1.882 -24.850 1.00 . A A . 15 GLU OE1 1 1
4 3174 1 1 15 GLU OE2 O 11.849 3.602 -24.022 1.00 . A A . 15 GLU OE2 1 1
4 3175 1 1 16 CYS C C 16.050 -0.422 -19.538 1.00 . A A . 16 CYS C 1 1
4 3176 1 1 16 CYS CA C 14.874 0.000 -18.662 1.00 . A A . 16 CYS CA 1 1
4 3177 1 1 16 CYS CB C 14.825 -0.869 -17.403 1.00 . A A . 16 CYS CB 1 1
4 3178 1 1 16 CYS H H 13.229 -0.984 -19.559 1.00 . A A . 16 CYS H 1 1
4 3179 1 1 16 CYS HA H 15.010 1.031 -18.371 1.00 . A A . 16 CYS HA 1 1
4 3180 1 1 16 CYS HB2 H 15.825 -1.202 -17.165 1.00 . A A . 16 CYS HB2 1 1
4 3181 1 1 16 CYS HB3 H 14.443 -0.279 -16.583 1.00 . A A . 16 CYS HB3 1 1
4 3182 1 1 16 CYS N N 13.618 -0.099 -19.394 1.00 . A A . 16 CYS N 1 1
4 3183 1 1 16 CYS O O 16.006 -1.463 -20.195 1.00 . A A . 16 CYS O 1 1
4 3184 1 1 16 CYS SG S 13.773 -2.348 -17.562 1.00 . A A . 16 CYS SG 1 1
4 3185 1 1 17 TYR C C 19.429 -0.387 -19.458 1.00 . A A . 17 TYR C 1 1
4 3186 1 1 17 TYR CA C 18.286 0.106 -20.340 1.00 . A A . 17 TYR CA 1 1
4 3187 1 1 17 TYR CB C 18.722 1.353 -21.111 1.00 . A A . 17 TYR CB 1 1
4 3188 1 1 17 TYR CD1 C 19.359 2.027 -23.460 1.00 . A A . 17 TYR CD1 1 1
4 3189 1 1 17 TYR CD2 C 19.799 -0.213 -22.774 1.00 . A A . 17 TYR CD2 1 1
4 3190 1 1 17 TYR CE1 C 19.889 1.755 -24.706 1.00 . A A . 17 TYR CE1 1 1
4 3191 1 1 17 TYR CE2 C 20.333 -0.493 -24.017 1.00 . A A . 17 TYR CE2 1 1
4 3192 1 1 17 TYR CG C 19.305 1.050 -22.473 1.00 . A A . 17 TYR CG 1 1
4 3193 1 1 17 TYR CZ C 20.375 0.494 -24.980 1.00 . A A . 17 TYR CZ 1 1
4 3194 1 1 17 TYR H H 17.075 1.207 -18.999 1.00 . A A . 17 TYR H 1 1
4 3195 1 1 17 TYR HA H 18.031 -0.671 -21.047 1.00 . A A . 17 TYR HA 1 1
4 3196 1 1 17 TYR HB2 H 17.869 1.998 -21.252 1.00 . A A . 17 TYR HB2 1 1
4 3197 1 1 17 TYR HB3 H 19.473 1.877 -20.538 1.00 . A A . 17 TYR HB3 1 1
4 3198 1 1 17 TYR HD1 H 18.977 3.014 -23.242 1.00 . A A . 17 TYR HD1 1 1
4 3199 1 1 17 TYR HD2 H 19.764 -0.984 -22.018 1.00 . A A . 17 TYR HD2 1 1
4 3200 1 1 17 TYR HE1 H 19.923 2.528 -25.460 1.00 . A A . 17 TYR HE1 1 1
4 3201 1 1 17 TYR HE2 H 20.713 -1.481 -24.232 1.00 . A A . 17 TYR HE2 1 1
4 3202 1 1 17 TYR HH H 21.316 -0.650 -26.206 1.00 . A A . 17 TYR HH 1 1
4 3203 1 1 17 TYR N N 17.099 0.393 -19.543 1.00 . A A . 17 TYR N 1 1
4 3204 1 1 17 TYR O O 20.180 -1.283 -19.839 1.00 . A A . 17 TYR O 1 1
4 3205 1 1 17 TYR OH O 20.905 0.218 -26.219 1.00 . A A . 17 TYR OH 1 1
4 3206 1 1 18 ASN C C 20.031 -0.970 -16.172 1.00 . A A . 18 ASN C 1 1
4 3207 1 1 18 ASN CA C 20.604 -0.169 -17.337 1.00 . A A . 18 ASN CA 1 1
4 3208 1 1 18 ASN CB C 21.319 1.077 -16.812 1.00 . A A . 18 ASN CB 1 1
4 3209 1 1 18 ASN CG C 22.770 0.808 -16.463 1.00 . A A . 18 ASN CG 1 1
4 3210 1 1 18 ASN H H 18.923 0.917 -18.028 1.00 . A A . 18 ASN H 1 1
4 3211 1 1 18 ASN HA H 21.315 -0.785 -17.867 1.00 . A A . 18 ASN HA 1 1
4 3212 1 1 18 ASN HB2 H 21.288 1.848 -17.568 1.00 . A A . 18 ASN HB2 1 1
4 3213 1 1 18 ASN HB3 H 20.813 1.428 -15.925 1.00 . A A . 18 ASN HB3 1 1
4 3214 1 1 18 ASN HD21 H 23.118 2.759 -16.298 1.00 . A A . 18 ASN HD21 1 1
4 3215 1 1 18 ASN HD22 H 24.472 1.727 -16.005 1.00 . A A . 18 ASN HD22 1 1
4 3216 1 1 18 ASN N N 19.553 0.208 -18.276 1.00 . A A . 18 ASN N 1 1
4 3217 1 1 18 ASN ND2 N 23.530 1.872 -16.232 1.00 . A A . 18 ASN ND2 1 1
4 3218 1 1 18 ASN O O 19.726 -0.432 -15.107 1.00 . A A . 18 ASN O 1 1
4 3219 1 1 18 ASN OD1 O 23.202 -0.343 -16.402 1.00 . A A . 18 ASN OD1 1 1
4 3220 1 1 19 PRO C C 20.308 -3.381 -14.186 1.00 . A A . 19 PRO C 1 1
4 3221 1 1 19 PRO CA C 19.345 -3.191 -15.353 1.00 . A A . 19 PRO CA 1 1
4 3222 1 1 19 PRO CB C 19.154 -4.508 -16.109 1.00 . A A . 19 PRO CB 1 1
4 3223 1 1 19 PRO CD C 20.224 -2.996 -17.620 1.00 . A A . 19 PRO CD 1 1
4 3224 1 1 19 PRO CG C 20.131 -4.446 -17.232 1.00 . A A . 19 PRO CG 1 1
4 3225 1 1 19 PRO HA H 18.392 -2.846 -14.979 1.00 . A A . 19 PRO HA 1 1
4 3226 1 1 19 PRO HB2 H 19.362 -5.338 -15.448 1.00 . A A . 19 PRO HB2 1 1
4 3227 1 1 19 PRO HB3 H 18.139 -4.575 -16.472 1.00 . A A . 19 PRO HB3 1 1
4 3228 1 1 19 PRO HD2 H 21.228 -2.754 -17.938 1.00 . A A . 19 PRO HD2 1 1
4 3229 1 1 19 PRO HD3 H 19.514 -2.768 -18.401 1.00 . A A . 19 PRO HD3 1 1
4 3230 1 1 19 PRO HG2 H 21.092 -4.809 -16.902 1.00 . A A . 19 PRO HG2 1 1
4 3231 1 1 19 PRO HG3 H 19.771 -5.034 -18.063 1.00 . A A . 19 PRO HG3 1 1
4 3232 1 1 19 PRO N N 19.881 -2.287 -16.376 1.00 . A A . 19 PRO N 1 1
4 3233 1 1 19 PRO O O 19.890 -3.659 -13.062 1.00 . A A . 19 PRO O 1 1
4 3234 1 1 20 LYS C C 22.991 -2.034 -12.825 1.00 . A A . 20 LYS C 1 1
4 3235 1 1 20 LYS CA C 22.623 -3.384 -13.432 1.00 . A A . 20 LYS CA 1 1
4 3236 1 1 20 LYS CB C 23.870 -4.048 -14.021 1.00 . A A . 20 LYS CB 1 1
4 3237 1 1 20 LYS CD C 24.332 -6.023 -12.539 1.00 . A A . 20 LYS CD 1 1
4 3238 1 1 20 LYS CE C 24.946 -7.413 -12.599 1.00 . A A . 20 LYS CE 1 1
4 3239 1 1 20 LYS CG C 23.863 -5.562 -13.909 1.00 . A A . 20 LYS CG 1 1
4 3240 1 1 20 LYS H H 21.871 -3.009 -15.376 1.00 . A A . 20 LYS H 1 1
4 3241 1 1 20 LYS HA H 22.221 -4.017 -12.656 1.00 . A A . 20 LYS HA 1 1
4 3242 1 1 20 LYS HB2 H 23.944 -3.785 -15.066 1.00 . A A . 20 LYS HB2 1 1
4 3243 1 1 20 LYS HB3 H 24.741 -3.674 -13.502 1.00 . A A . 20 LYS HB3 1 1
4 3244 1 1 20 LYS HD2 H 25.073 -5.330 -12.170 1.00 . A A . 20 LYS HD2 1 1
4 3245 1 1 20 LYS HD3 H 23.486 -6.040 -11.866 1.00 . A A . 20 LYS HD3 1 1
4 3246 1 1 20 LYS HE2 H 24.158 -8.134 -12.758 1.00 . A A . 20 LYS HE2 1 1
4 3247 1 1 20 LYS HE3 H 25.640 -7.450 -13.425 1.00 . A A . 20 LYS HE3 1 1
4 3248 1 1 20 LYS HG2 H 22.858 -5.922 -14.073 1.00 . A A . 20 LYS HG2 1 1
4 3249 1 1 20 LYS HG3 H 24.521 -5.973 -14.662 1.00 . A A . 20 LYS HG3 1 1
4 3250 1 1 20 LYS HZ1 H 26.622 -7.339 -11.355 1.00 . A A . 20 LYS HZ1 1 1
4 3251 1 1 20 LYS HZ2 H 25.754 -8.786 -11.248 1.00 . A A . 20 LYS HZ2 1 1
4 3252 1 1 20 LYS HZ3 H 25.151 -7.383 -10.520 1.00 . A A . 20 LYS HZ3 1 1
4 3253 1 1 20 LYS N N 21.600 -3.230 -14.460 1.00 . A A . 20 LYS N 1 1
4 3254 1 1 20 LYS NZ N 25.669 -7.754 -11.342 1.00 . A A . 20 LYS NZ 1 1
4 3255 1 1 20 LYS O O 24.086 -1.861 -12.290 1.00 . A A . 20 LYS O 1 1
4 3256 1 1 21 GLY C C 21.145 0.762 -11.554 1.00 . A A . 21 GLY C 1 1
4 3257 1 1 21 GLY CA C 22.316 0.242 -12.364 1.00 . A A . 21 GLY CA 1 1
4 3258 1 1 21 GLY H H 21.214 -1.275 -13.349 1.00 . A A . 21 GLY H 1 1
4 3259 1 1 21 GLY HA2 H 23.189 0.200 -11.730 1.00 . A A . 21 GLY HA2 1 1
4 3260 1 1 21 GLY HA3 H 22.507 0.925 -13.178 1.00 . A A . 21 GLY HA3 1 1
4 3261 1 1 21 GLY N N 22.069 -1.080 -12.911 1.00 . A A . 21 GLY N 1 1
4 3262 1 1 21 GLY O O 20.168 0.047 -11.332 1.00 . A A . 21 GLY O 1 1
4 3263 1 1 22 SER C C 19.235 3.423 -11.200 1.00 . A A . 22 SER C 1 1
4 3264 1 1 22 SER CA C 20.186 2.625 -10.314 1.00 . A A . 22 SER CA 1 1
4 3265 1 1 22 SER CB C 20.789 3.535 -9.242 1.00 . A A . 22 SER CB 1 1
4 3266 1 1 22 SER H H 22.048 2.531 -11.319 1.00 . A A . 22 SER H 1 1
4 3267 1 1 22 SER HA H 19.632 1.833 -9.832 1.00 . A A . 22 SER HA 1 1
4 3268 1 1 22 SER HB2 H 19.997 3.935 -8.627 1.00 . A A . 22 SER HB2 1 1
4 3269 1 1 22 SER HB3 H 21.468 2.962 -8.628 1.00 . A A . 22 SER HB3 1 1
4 3270 1 1 22 SER HG H 22.334 4.290 -10.181 1.00 . A A . 22 SER HG 1 1
4 3271 1 1 22 SER N N 21.243 2.011 -11.110 1.00 . A A . 22 SER N 1 1
4 3272 1 1 22 SER O O 18.611 4.386 -10.751 1.00 . A A . 22 SER O 1 1
4 3273 1 1 22 SER OG O 21.500 4.611 -9.828 1.00 . A A . 22 SER OG 1 1
4 3274 1 1 23 TYR C C 16.794 3.578 -12.988 1.00 . A A . 23 TYR C 1 1
4 3275 1 1 23 TYR CA C 18.255 3.696 -13.411 1.00 . A A . 23 TYR CA 1 1
4 3276 1 1 23 TYR CB C 18.441 3.112 -14.812 1.00 . A A . 23 TYR CB 1 1
4 3277 1 1 23 TYR CD1 C 17.085 5.032 -15.734 1.00 . A A . 23 TYR CD1 1 1
4 3278 1 1 23 TYR CD2 C 17.084 2.975 -16.938 1.00 . A A . 23 TYR CD2 1 1
4 3279 1 1 23 TYR CE1 C 16.243 5.590 -16.677 1.00 . A A . 23 TYR CE1 1 1
4 3280 1 1 23 TYR CE2 C 16.244 3.525 -17.886 1.00 . A A . 23 TYR CE2 1 1
4 3281 1 1 23 TYR CG C 17.520 3.717 -15.847 1.00 . A A . 23 TYR CG 1 1
4 3282 1 1 23 TYR CZ C 15.826 4.832 -17.751 1.00 . A A . 23 TYR CZ 1 1
4 3283 1 1 23 TYR H H 19.651 2.244 -12.759 1.00 . A A . 23 TYR H 1 1
4 3284 1 1 23 TYR HA H 18.531 4.740 -13.427 1.00 . A A . 23 TYR HA 1 1
4 3285 1 1 23 TYR HB2 H 19.457 3.281 -15.134 1.00 . A A . 23 TYR HB2 1 1
4 3286 1 1 23 TYR HB3 H 18.251 2.049 -14.780 1.00 . A A . 23 TYR HB3 1 1
4 3287 1 1 23 TYR HD1 H 17.414 5.623 -14.891 1.00 . A A . 23 TYR HD1 1 1
4 3288 1 1 23 TYR HD2 H 17.413 1.951 -17.040 1.00 . A A . 23 TYR HD2 1 1
4 3289 1 1 23 TYR HE1 H 15.916 6.614 -16.572 1.00 . A A . 23 TYR HE1 1 1
4 3290 1 1 23 TYR HE2 H 15.916 2.932 -18.727 1.00 . A A . 23 TYR HE2 1 1
4 3291 1 1 23 TYR HH H 15.477 5.542 -19.503 1.00 . A A . 23 TYR HH 1 1
4 3292 1 1 23 TYR N N 19.128 3.017 -12.460 1.00 . A A . 23 TYR N 1 1
4 3293 1 1 23 TYR O O 16.163 4.566 -12.611 1.00 . A A . 23 TYR O 1 1
4 3294 1 1 23 TYR OH O 14.987 5.383 -18.693 1.00 . A A . 23 TYR OH 1 1
4 3295 1 1 24 CYS C C 14.659 2.378 -11.190 1.00 . A A . 24 CYS C 1 1
4 3296 1 1 24 CYS CA C 14.876 2.112 -12.677 1.00 . A A . 24 CYS CA 1 1
4 3297 1 1 24 CYS CB C 14.487 0.671 -13.011 1.00 . A A . 24 CYS CB 1 1
4 3298 1 1 24 CYS H H 16.816 1.614 -13.361 1.00 . A A . 24 CYS H 1 1
4 3299 1 1 24 CYS HA H 14.252 2.785 -13.245 1.00 . A A . 24 CYS HA 1 1
4 3300 1 1 24 CYS HB2 H 14.594 0.514 -14.074 1.00 . A A . 24 CYS HB2 1 1
4 3301 1 1 24 CYS HB3 H 15.148 -0.003 -12.485 1.00 . A A . 24 CYS HB3 1 1
4 3302 1 1 24 CYS N N 16.262 2.362 -13.053 1.00 . A A . 24 CYS N 1 1
4 3303 1 1 24 CYS O O 13.599 2.851 -10.782 1.00 . A A . 24 CYS O 1 1
4 3304 1 1 24 CYS SG S 12.777 0.238 -12.557 1.00 . A A . 24 CYS SG 1 1
4 3305 1 1 25 ASN C C 15.307 3.738 -8.618 1.00 . A A . 25 ASN C 1 1
4 3306 1 1 25 ASN CA C 15.591 2.275 -8.944 1.00 . A A . 25 ASN CA 1 1
4 3307 1 1 25 ASN CB C 16.894 1.835 -8.272 1.00 . A A . 25 ASN CB 1 1
4 3308 1 1 25 ASN CG C 16.674 1.331 -6.859 1.00 . A A . 25 ASN CG 1 1
4 3309 1 1 25 ASN H H 16.491 1.695 -10.770 1.00 . A A . 25 ASN H 1 1
4 3310 1 1 25 ASN HA H 14.780 1.670 -8.568 1.00 . A A . 25 ASN HA 1 1
4 3311 1 1 25 ASN HB2 H 17.339 1.039 -8.852 1.00 . A A . 25 ASN HB2 1 1
4 3312 1 1 25 ASN HB3 H 17.574 2.672 -8.235 1.00 . A A . 25 ASN HB3 1 1
4 3313 1 1 25 ASN HD21 H 17.163 3.112 -6.122 1.00 . A A . 25 ASN HD21 1 1
4 3314 1 1 25 ASN HD22 H 16.749 1.905 -4.957 1.00 . A A . 25 ASN HD22 1 1
4 3315 1 1 25 ASN N N 15.671 2.070 -10.386 1.00 . A A . 25 ASN N 1 1
4 3316 1 1 25 ASN ND2 N 16.883 2.204 -5.881 1.00 . A A . 25 ASN ND2 1 1
4 3317 1 1 25 ASN O O 14.276 4.065 -8.031 1.00 . A A . 25 ASN O 1 1
4 3318 1 1 25 ASN OD1 O 16.320 0.171 -6.650 1.00 . A A . 25 ASN OD1 1 1
4 3319 1 1 26 ASP C C 14.756 6.556 -9.315 1.00 . A A . 26 ASP C 1 1
4 3320 1 1 26 ASP CA C 16.078 6.043 -8.752 1.00 . A A . 26 ASP CA 1 1
4 3321 1 1 26 ASP CB C 17.244 6.816 -9.370 1.00 . A A . 26 ASP CB 1 1
4 3322 1 1 26 ASP CG C 18.540 6.612 -8.611 1.00 . A A . 26 ASP CG 1 1
4 3323 1 1 26 ASP H H 17.030 4.292 -9.466 1.00 . A A . 26 ASP H 1 1
4 3324 1 1 26 ASP HA H 16.083 6.195 -7.684 1.00 . A A . 26 ASP HA 1 1
4 3325 1 1 26 ASP HB2 H 17.388 6.485 -10.388 1.00 . A A . 26 ASP HB2 1 1
4 3326 1 1 26 ASP HB3 H 17.008 7.871 -9.368 1.00 . A A . 26 ASP HB3 1 1
4 3327 1 1 26 ASP N N 16.229 4.614 -9.002 1.00 . A A . 26 ASP N 1 1
4 3328 1 1 26 ASP O O 13.991 7.225 -8.620 1.00 . A A . 26 ASP O 1 1
4 3329 1 1 26 ASP OD1 O 18.479 6.289 -7.406 1.00 . A A . 26 ASP OD1 1 1
4 3330 1 1 26 ASP OD2 O 19.617 6.775 -9.223 1.00 . A A . 26 ASP OD2 1 1
4 3331 1 1 27 LEU C C 12.039 6.136 -10.499 1.00 . A A . 27 LEU C 1 1
4 3332 1 1 27 LEU CA C 13.264 6.668 -11.236 1.00 . A A . 27 LEU CA 1 1
4 3333 1 1 27 LEU CB C 13.247 6.192 -12.689 1.00 . A A . 27 LEU CB 1 1
4 3334 1 1 27 LEU CD1 C 10.955 7.084 -13.174 1.00 . A A . 27 LEU CD1 1 1
4 3335 1 1 27 LEU CD2 C 11.999 5.419 -14.721 1.00 . A A . 27 LEU CD2 1 1
4 3336 1 1 27 LEU CG C 11.871 5.874 -13.275 1.00 . A A . 27 LEU CG 1 1
4 3337 1 1 27 LEU H H 15.142 5.703 -11.082 1.00 . A A . 27 LEU H 1 1
4 3338 1 1 27 LEU HA H 13.239 7.747 -11.219 1.00 . A A . 27 LEU HA 1 1
4 3339 1 1 27 LEU HB2 H 13.693 6.965 -13.296 1.00 . A A . 27 LEU HB2 1 1
4 3340 1 1 27 LEU HB3 H 13.849 5.296 -12.750 1.00 . A A . 27 LEU HB3 1 1
4 3341 1 1 27 LEU HD11 H 9.945 6.755 -12.980 1.00 . A A . 27 LEU HD11 1 1
4 3342 1 1 27 LEU HD12 H 10.983 7.635 -14.102 1.00 . A A . 27 LEU HD12 1 1
4 3343 1 1 27 LEU HD13 H 11.288 7.721 -12.367 1.00 . A A . 27 LEU HD13 1 1
4 3344 1 1 27 LEU HD21 H 13.011 5.091 -14.907 1.00 . A A . 27 LEU HD21 1 1
4 3345 1 1 27 LEU HD22 H 11.761 6.242 -15.380 1.00 . A A . 27 LEU HD22 1 1
4 3346 1 1 27 LEU HD23 H 11.316 4.602 -14.903 1.00 . A A . 27 LEU HD23 1 1
4 3347 1 1 27 LEU HG H 11.423 5.069 -12.708 1.00 . A A . 27 LEU HG 1 1
4 3348 1 1 27 LEU N N 14.494 6.239 -10.578 1.00 . A A . 27 LEU N 1 1
4 3349 1 1 27 LEU O O 11.025 6.825 -10.380 1.00 . A A . 27 LEU O 1 1
4 3350 1 1 28 CYS C C 10.758 5.024 -7.976 1.00 . A A . 28 CYS C 1 1
4 3351 1 1 28 CYS CA C 11.040 4.282 -9.279 1.00 . A A . 28 CYS CA 1 1
4 3352 1 1 28 CYS CB C 11.365 2.816 -8.984 1.00 . A A . 28 CYS CB 1 1
4 3353 1 1 28 CYS H H 12.973 4.406 -10.133 1.00 . A A . 28 CYS H 1 1
4 3354 1 1 28 CYS HA H 10.161 4.328 -9.903 1.00 . A A . 28 CYS HA 1 1
4 3355 1 1 28 CYS HB2 H 12.433 2.709 -8.862 1.00 . A A . 28 CYS HB2 1 1
4 3356 1 1 28 CYS HB3 H 10.872 2.523 -8.069 1.00 . A A . 28 CYS HB3 1 1
4 3357 1 1 28 CYS N N 12.139 4.907 -10.006 1.00 . A A . 28 CYS N 1 1
4 3358 1 1 28 CYS O O 9.634 5.462 -7.728 1.00 . A A . 28 CYS O 1 1
4 3359 1 1 28 CYS SG S 10.840 1.661 -10.292 1.00 . A A . 28 CYS SG 1 1
4 3360 1 1 29 THR C C 11.303 7.320 -6.069 1.00 . A A . 29 THR C 1 1
4 3361 1 1 29 THR CA C 11.650 5.849 -5.867 1.00 . A A . 29 THR CA 1 1
4 3362 1 1 29 THR CB C 12.942 5.749 -5.034 1.00 . A A . 29 THR CB 1 1
4 3363 1 1 29 THR CG2 C 13.670 4.444 -5.320 1.00 . A A . 29 THR CG2 1 1
4 3364 1 1 29 THR H H 12.658 4.791 -7.399 1.00 . A A . 29 THR H 1 1
4 3365 1 1 29 THR HA H 10.853 5.373 -5.316 1.00 . A A . 29 THR HA 1 1
4 3366 1 1 29 THR HB H 12.680 5.775 -3.986 1.00 . A A . 29 THR HB 1 1
4 3367 1 1 29 THR HG1 H 14.320 6.658 -6.113 1.00 . A A . 29 THR HG1 1 1
4 3368 1 1 29 THR HG21 H 13.009 3.771 -5.846 1.00 . A A . 29 THR HG21 1 1
4 3369 1 1 29 THR HG22 H 13.978 3.992 -4.389 1.00 . A A . 29 THR HG22 1 1
4 3370 1 1 29 THR HG23 H 14.539 4.643 -5.929 1.00 . A A . 29 THR HG23 1 1
4 3371 1 1 29 THR N N 11.787 5.162 -7.145 1.00 . A A . 29 THR N 1 1
4 3372 1 1 29 THR O O 10.588 7.914 -5.262 1.00 . A A . 29 THR O 1 1
4 3373 1 1 29 THR OG1 O 13.803 6.855 -5.329 1.00 . A A . 29 THR OG1 1 1
4 3374 1 1 30 GLU C C 10.055 9.579 -7.523 1.00 . A A . 30 GLU C 1 1
4 3375 1 1 30 GLU CA C 11.555 9.303 -7.457 1.00 . A A . 30 GLU CA 1 1
4 3376 1 1 30 GLU CB C 12.214 9.688 -8.783 1.00 . A A . 30 GLU CB 1 1
4 3377 1 1 30 GLU CD C 14.369 10.306 -9.947 1.00 . A A . 30 GLU CD 1 1
4 3378 1 1 30 GLU CG C 13.629 10.221 -8.627 1.00 . A A . 30 GLU CG 1 1
4 3379 1 1 30 GLU H H 12.375 7.375 -7.756 1.00 . A A . 30 GLU H 1 1
4 3380 1 1 30 GLU HA H 11.983 9.900 -6.666 1.00 . A A . 30 GLU HA 1 1
4 3381 1 1 30 GLU HB2 H 12.247 8.818 -9.421 1.00 . A A . 30 GLU HB2 1 1
4 3382 1 1 30 GLU HB3 H 11.616 10.450 -9.260 1.00 . A A . 30 GLU HB3 1 1
4 3383 1 1 30 GLU HG2 H 13.582 11.209 -8.194 1.00 . A A . 30 GLU HG2 1 1
4 3384 1 1 30 GLU HG3 H 14.176 9.565 -7.966 1.00 . A A . 30 GLU HG3 1 1
4 3385 1 1 30 GLU N N 11.812 7.901 -7.150 1.00 . A A . 30 GLU N 1 1
4 3386 1 1 30 GLU O O 9.616 10.719 -7.376 1.00 . A A . 30 GLU O 1 1
4 3387 1 1 30 GLU OE1 O 13.729 10.098 -11.000 1.00 . A A . 30 GLU OE1 1 1
4 3388 1 1 30 GLU OE2 O 15.587 10.581 -9.929 1.00 . A A . 30 GLU OE2 1 1
4 3389 1 1 31 ASN C C 7.157 8.146 -6.559 1.00 . A A . 31 ASN C 1 1
4 3390 1 1 31 ASN CA C 7.825 8.654 -7.833 1.00 . A A . 31 ASN CA 1 1
4 3391 1 1 31 ASN CB C 7.296 7.881 -9.043 1.00 . A A . 31 ASN CB 1 1
4 3392 1 1 31 ASN CG C 7.798 8.448 -10.356 1.00 . A A . 31 ASN CG 1 1
4 3393 1 1 31 ASN H H 9.684 7.642 -7.855 1.00 . A A . 31 ASN H 1 1
4 3394 1 1 31 ASN HA H 7.592 9.701 -7.956 1.00 . A A . 31 ASN HA 1 1
4 3395 1 1 31 ASN HB2 H 7.616 6.851 -8.972 1.00 . A A . 31 ASN HB2 1 1
4 3396 1 1 31 ASN HB3 H 6.217 7.919 -9.043 1.00 . A A . 31 ASN HB3 1 1
4 3397 1 1 31 ASN HD21 H 9.680 8.110 -9.812 1.00 . A A . 31 ASN HD21 1 1
4 3398 1 1 31 ASN HD22 H 9.466 8.824 -11.371 1.00 . A A . 31 ASN HD22 1 1
4 3399 1 1 31 ASN N N 9.275 8.526 -7.746 1.00 . A A . 31 ASN N 1 1
4 3400 1 1 31 ASN ND2 N 9.114 8.462 -10.531 1.00 . A A . 31 ASN ND2 1 1
4 3401 1 1 31 ASN O O 5.981 7.783 -6.564 1.00 . A A . 31 ASN O 1 1
4 3402 1 1 31 ASN OD1 O 7.011 8.870 -11.204 1.00 . A A . 31 ASN OD1 1 1
4 3403 1 1 32 GLY C C 7.423 6.151 -4.071 1.00 . A A . 32 GLY C 1 1
4 3404 1 1 32 GLY CA C 7.380 7.661 -4.201 1.00 . A A . 32 GLY CA 1 1
4 3405 1 1 32 GLY H H 8.846 8.426 -5.522 1.00 . A A . 32 GLY H 1 1
4 3406 1 1 32 GLY HA2 H 7.955 8.097 -3.398 1.00 . A A . 32 GLY HA2 1 1
4 3407 1 1 32 GLY HA3 H 6.354 7.988 -4.115 1.00 . A A . 32 GLY HA3 1 1
4 3408 1 1 32 GLY N N 7.915 8.125 -5.467 1.00 . A A . 32 GLY N 1 1
4 3409 1 1 32 GLY O O 6.384 5.491 -4.083 1.00 . A A . 32 GLY O 1 1
4 3410 1 1 33 ALA C C 10.044 3.832 -2.998 1.00 . A A . 33 ALA C 1 1
4 3411 1 1 33 ALA CA C 8.801 4.162 -3.817 1.00 . A A . 33 ALA CA 1 1
4 3412 1 1 33 ALA CB C 8.884 3.512 -5.190 1.00 . A A . 33 ALA CB 1 1
4 3413 1 1 33 ALA H H 9.418 6.182 -3.947 1.00 . A A . 33 ALA H 1 1
4 3414 1 1 33 ALA HA H 7.933 3.766 -3.310 1.00 . A A . 33 ALA HA 1 1
4 3415 1 1 33 ALA HB1 H 8.713 4.259 -5.952 1.00 . A A . 33 ALA HB1 1 1
4 3416 1 1 33 ALA HB2 H 9.864 3.079 -5.325 1.00 . A A . 33 ALA HB2 1 1
4 3417 1 1 33 ALA HB3 H 8.134 2.740 -5.268 1.00 . A A . 33 ALA HB3 1 1
4 3418 1 1 33 ALA N N 8.627 5.603 -3.949 1.00 . A A . 33 ALA N 1 1
4 3419 1 1 33 ALA O O 10.955 4.651 -2.878 1.00 . A A . 33 ALA O 1 1
4 3420 1 1 34 GLU C C 12.412 1.870 -2.504 1.00 . A A . 34 GLU C 1 1
4 3421 1 1 34 GLU CA C 11.206 2.192 -1.625 1.00 . A A . 34 GLU CA 1 1
4 3422 1 1 34 GLU CB C 10.825 0.965 -0.795 1.00 . A A . 34 GLU CB 1 1
4 3423 1 1 34 GLU CD C 13.116 0.538 0.180 1.00 . A A . 34 GLU CD 1 1
4 3424 1 1 34 GLU CG C 11.651 0.805 0.470 1.00 . A A . 34 GLU CG 1 1
4 3425 1 1 34 GLU H H 9.318 2.019 -2.567 1.00 . A A . 34 GLU H 1 1
4 3426 1 1 34 GLU HA H 11.467 2.999 -0.958 1.00 . A A . 34 GLU HA 1 1
4 3427 1 1 34 GLU HB2 H 9.785 1.044 -0.514 1.00 . A A . 34 GLU HB2 1 1
4 3428 1 1 34 GLU HB3 H 10.958 0.080 -1.401 1.00 . A A . 34 GLU HB3 1 1
4 3429 1 1 34 GLU HG2 H 11.575 1.711 1.051 1.00 . A A . 34 GLU HG2 1 1
4 3430 1 1 34 GLU HG3 H 11.256 -0.022 1.041 1.00 . A A . 34 GLU HG3 1 1
4 3431 1 1 34 GLU N N 10.074 2.628 -2.435 1.00 . A A . 34 GLU N 1 1
4 3432 1 1 34 GLU O O 13.548 2.195 -2.160 1.00 . A A . 34 GLU O 1 1
4 3433 1 1 34 GLU OE1 O 13.929 1.474 0.327 1.00 . A A . 34 GLU OE1 1 1
4 3434 1 1 34 GLU OE2 O 13.448 -0.606 -0.194 1.00 . A A . 34 GLU OE2 1 1
4 3435 1 1 35 SER C C 12.648 0.516 -5.939 1.00 . A A . 35 SER C 1 1
4 3436 1 1 35 SER CA C 13.219 0.860 -4.566 1.00 . A A . 35 SER CA 1 1
4 3437 1 1 35 SER CB C 14.010 -0.329 -4.018 1.00 . A A . 35 SER CB 1 1
4 3438 1 1 35 SER H H 11.228 0.998 -3.859 1.00 . A A . 35 SER H 1 1
4 3439 1 1 35 SER HA H 13.881 1.707 -4.666 1.00 . A A . 35 SER HA 1 1
4 3440 1 1 35 SER HB2 H 13.329 -1.127 -3.768 1.00 . A A . 35 SER HB2 1 1
4 3441 1 1 35 SER HB3 H 14.706 -0.672 -4.771 1.00 . A A . 35 SER HB3 1 1
4 3442 1 1 35 SER HG H 15.098 0.916 -2.967 1.00 . A A . 35 SER HG 1 1
4 3443 1 1 35 SER N N 12.155 1.230 -3.640 1.00 . A A . 35 SER N 1 1
4 3444 1 1 35 SER O O 11.445 0.630 -6.170 1.00 . A A . 35 SER O 1 1
4 3445 1 1 35 SER OG O 14.736 0.034 -2.856 1.00 . A A . 35 SER OG 1 1
4 3446 1 1 36 GLY C C 14.215 -0.822 -9.031 1.00 . A A . 36 GLY C 1 1
4 3447 1 1 36 GLY CA C 13.089 -0.258 -8.187 1.00 . A A . 36 GLY CA 1 1
4 3448 1 1 36 GLY H H 14.470 0.024 -6.607 1.00 . A A . 36 GLY H 1 1
4 3449 1 1 36 GLY HA2 H 12.302 -0.995 -8.116 1.00 . A A . 36 GLY HA2 1 1
4 3450 1 1 36 GLY HA3 H 12.699 0.625 -8.671 1.00 . A A . 36 GLY HA3 1 1
4 3451 1 1 36 GLY N N 13.523 0.095 -6.848 1.00 . A A . 36 GLY N 1 1
4 3452 1 1 36 GLY O O 15.390 -0.592 -8.745 1.00 . A A . 36 GLY O 1 1
4 3453 1 1 37 TYR C C 14.208 -2.588 -12.279 1.00 . A A . 37 TYR C 1 1
4 3454 1 1 37 TYR CA C 14.845 -2.167 -10.958 1.00 . A A . 37 TYR CA 1 1
4 3455 1 1 37 TYR CB C 15.495 -3.377 -10.284 1.00 . A A . 37 TYR CB 1 1
4 3456 1 1 37 TYR CD1 C 15.237 -5.888 -10.308 1.00 . A A . 37 TYR CD1 1 1
4 3457 1 1 37 TYR CD2 C 13.266 -4.555 -10.437 1.00 . A A . 37 TYR CD2 1 1
4 3458 1 1 37 TYR CE1 C 14.470 -7.036 -10.363 1.00 . A A . 37 TYR CE1 1 1
4 3459 1 1 37 TYR CE2 C 12.491 -5.697 -10.491 1.00 . A A . 37 TYR CE2 1 1
4 3460 1 1 37 TYR CG C 14.651 -4.629 -10.344 1.00 . A A . 37 TYR CG 1 1
4 3461 1 1 37 TYR CZ C 13.098 -6.935 -10.454 1.00 . A A . 37 TYR CZ 1 1
4 3462 1 1 37 TYR H H 12.903 -1.713 -10.249 1.00 . A A . 37 TYR H 1 1
4 3463 1 1 37 TYR HA H 15.606 -1.427 -11.158 1.00 . A A . 37 TYR HA 1 1
4 3464 1 1 37 TYR HB2 H 16.435 -3.588 -10.769 1.00 . A A . 37 TYR HB2 1 1
4 3465 1 1 37 TYR HB3 H 15.675 -3.147 -9.244 1.00 . A A . 37 TYR HB3 1 1
4 3466 1 1 37 TYR HD1 H 16.313 -5.964 -10.237 1.00 . A A . 37 TYR HD1 1 1
4 3467 1 1 37 TYR HD2 H 12.795 -3.583 -10.466 1.00 . A A . 37 TYR HD2 1 1
4 3468 1 1 37 TYR HE1 H 14.945 -8.006 -10.334 1.00 . A A . 37 TYR HE1 1 1
4 3469 1 1 37 TYR HE2 H 11.416 -5.618 -10.563 1.00 . A A . 37 TYR HE2 1 1
4 3470 1 1 37 TYR HH H 11.537 -7.952 -9.981 1.00 . A A . 37 TYR HH 1 1
4 3471 1 1 37 TYR N N 13.856 -1.565 -10.072 1.00 . A A . 37 TYR N 1 1
4 3472 1 1 37 TYR O O 12.987 -2.547 -12.435 1.00 . A A . 37 TYR O 1 1
4 3473 1 1 37 TYR OH O 12.329 -8.075 -10.509 1.00 . A A . 37 TYR OH 1 1
4 3474 1 1 38 CYS C C 13.934 -4.811 -14.457 1.00 . A A . 38 CYS C 1 1
4 3475 1 1 38 CYS CA C 14.566 -3.424 -14.537 1.00 . A A . 38 CYS CA 1 1
4 3476 1 1 38 CYS CB C 15.716 -3.434 -15.546 1.00 . A A . 38 CYS CB 1 1
4 3477 1 1 38 CYS H H 16.008 -3.006 -13.045 1.00 . A A . 38 CYS H 1 1
4 3478 1 1 38 CYS HA H 13.817 -2.719 -14.865 1.00 . A A . 38 CYS HA 1 1
4 3479 1 1 38 CYS HB2 H 16.172 -2.454 -15.569 1.00 . A A . 38 CYS HB2 1 1
4 3480 1 1 38 CYS HB3 H 16.453 -4.160 -15.234 1.00 . A A . 38 CYS HB3 1 1
4 3481 1 1 38 CYS N N 15.044 -2.995 -13.228 1.00 . A A . 38 CYS N 1 1
4 3482 1 1 38 CYS O O 14.544 -5.753 -13.952 1.00 . A A . 38 CYS O 1 1
4 3483 1 1 38 CYS SG S 15.211 -3.849 -17.246 1.00 . A A . 38 CYS SG 1 1
4 3484 1 1 39 GLN C C 11.967 -6.824 -16.334 1.00 . A A . 39 GLN C 1 1
4 3485 1 1 39 GLN CA C 11.995 -6.198 -14.943 1.00 . A A . 39 GLN CA 1 1
4 3486 1 1 39 GLN CB C 10.566 -5.998 -14.433 1.00 . A A . 39 GLN CB 1 1
4 3487 1 1 39 GLN CD C 10.451 -8.517 -14.277 1.00 . A A . 39 GLN CD 1 1
4 3488 1 1 39 GLN CG C 10.019 -7.195 -13.673 1.00 . A A . 39 GLN CG 1 1
4 3489 1 1 39 GLN H H 12.275 -4.139 -15.347 1.00 . A A . 39 GLN H 1 1
4 3490 1 1 39 GLN HA H 12.517 -6.863 -14.273 1.00 . A A . 39 GLN HA 1 1
4 3491 1 1 39 GLN HB2 H 10.548 -5.142 -13.775 1.00 . A A . 39 GLN HB2 1 1
4 3492 1 1 39 GLN HB3 H 9.919 -5.808 -15.276 1.00 . A A . 39 GLN HB3 1 1
4 3493 1 1 39 GLN HE21 H 12.174 -8.435 -13.289 1.00 . A A . 39 GLN HE21 1 1
4 3494 1 1 39 GLN HE22 H 11.949 -9.823 -14.292 1.00 . A A . 39 GLN HE22 1 1
4 3495 1 1 39 GLN HG2 H 10.373 -7.151 -12.653 1.00 . A A . 39 GLN HG2 1 1
4 3496 1 1 39 GLN HG3 H 8.940 -7.148 -13.680 1.00 . A A . 39 GLN HG3 1 1
4 3497 1 1 39 GLN N N 12.709 -4.927 -14.959 1.00 . A A . 39 GLN N 1 1
4 3498 1 1 39 GLN NE2 N 11.645 -8.971 -13.917 1.00 . A A . 39 GLN NE2 1 1
4 3499 1 1 39 GLN O O 11.438 -6.237 -17.278 1.00 . A A . 39 GLN O 1 1
4 3500 1 1 39 GLN OE1 O 9.718 -9.124 -15.059 1.00 . A A . 39 GLN OE1 1 1
4 3501 1 1 40 ILE C C 11.339 -9.584 -17.918 1.00 . A A . 40 ILE C 1 1
4 3502 1 1 40 ILE CA C 12.582 -8.721 -17.727 1.00 . A A . 40 ILE CA 1 1
4 3503 1 1 40 ILE CB C 13.833 -9.612 -17.838 1.00 . A A . 40 ILE CB 1 1
4 3504 1 1 40 ILE CD1 C 15.275 -7.610 -17.213 1.00 . A A . 40 ILE CD1 1 1
4 3505 1 1 40 ILE CG1 C 14.955 -9.065 -16.953 1.00 . A A . 40 ILE CG1 1 1
4 3506 1 1 40 ILE CG2 C 14.291 -9.704 -19.286 1.00 . A A . 40 ILE CG2 1 1
4 3507 1 1 40 ILE H H 12.946 -8.432 -15.663 1.00 . A A . 40 ILE H 1 1
4 3508 1 1 40 ILE HA H 12.619 -7.982 -18.515 1.00 . A A . 40 ILE HA 1 1
4 3509 1 1 40 ILE HB H 13.572 -10.604 -17.505 1.00 . A A . 40 ILE HB 1 1
4 3510 1 1 40 ILE HD11 H 14.357 -7.056 -17.343 1.00 . A A . 40 ILE HD11 1 1
4 3511 1 1 40 ILE HD12 H 15.825 -7.207 -16.376 1.00 . A A . 40 ILE HD12 1 1
4 3512 1 1 40 ILE HD13 H 15.874 -7.528 -18.109 1.00 . A A . 40 ILE HD13 1 1
4 3513 1 1 40 ILE HG12 H 14.668 -9.161 -15.918 1.00 . A A . 40 ILE HG12 1 1
4 3514 1 1 40 ILE HG13 H 15.853 -9.640 -17.128 1.00 . A A . 40 ILE HG13 1 1
4 3515 1 1 40 ILE HG21 H 15.239 -9.198 -19.397 1.00 . A A . 40 ILE HG21 1 1
4 3516 1 1 40 ILE HG22 H 14.402 -10.741 -19.563 1.00 . A A . 40 ILE HG22 1 1
4 3517 1 1 40 ILE HG23 H 13.557 -9.237 -19.926 1.00 . A A . 40 ILE HG23 1 1
4 3518 1 1 40 ILE N N 12.541 -8.016 -16.452 1.00 . A A . 40 ILE N 1 1
4 3519 1 1 40 ILE O O 10.774 -9.646 -19.011 1.00 . A A . 40 ILE O 1 1
4 3520 1 1 41 LEU C C 8.459 -10.275 -16.914 1.00 . A A . 41 LEU C 1 1
4 3521 1 1 41 LEU CA C 9.738 -11.106 -16.896 1.00 . A A . 41 LEU CA 1 1
4 3522 1 1 41 LEU CB C 9.725 -12.056 -15.697 1.00 . A A . 41 LEU CB 1 1
4 3523 1 1 41 LEU CD1 C 10.176 -14.052 -17.145 1.00 . A A . 41 LEU CD1 1 1
4 3524 1 1 41 LEU CD2 C 12.030 -13.037 -15.807 1.00 . A A . 41 LEU CD2 1 1
4 3525 1 1 41 LEU CG C 10.539 -13.341 -15.850 1.00 . A A . 41 LEU CG 1 1
4 3526 1 1 41 LEU H H 11.407 -10.158 -16.005 1.00 . A A . 41 LEU H 1 1
4 3527 1 1 41 LEU HA H 9.788 -11.687 -17.805 1.00 . A A . 41 LEU HA 1 1
4 3528 1 1 41 LEU HB2 H 10.113 -11.519 -14.845 1.00 . A A . 41 LEU HB2 1 1
4 3529 1 1 41 LEU HB3 H 8.698 -12.334 -15.507 1.00 . A A . 41 LEU HB3 1 1
4 3530 1 1 41 LEU HD11 H 10.179 -15.119 -16.983 1.00 . A A . 41 LEU HD11 1 1
4 3531 1 1 41 LEU HD12 H 10.898 -13.801 -17.908 1.00 . A A . 41 LEU HD12 1 1
4 3532 1 1 41 LEU HD13 H 9.193 -13.738 -17.464 1.00 . A A . 41 LEU HD13 1 1
4 3533 1 1 41 LEU HD21 H 12.206 -12.048 -16.204 1.00 . A A . 41 LEU HD21 1 1
4 3534 1 1 41 LEU HD22 H 12.563 -13.764 -16.401 1.00 . A A . 41 LEU HD22 1 1
4 3535 1 1 41 LEU HD23 H 12.377 -13.081 -14.785 1.00 . A A . 41 LEU HD23 1 1
4 3536 1 1 41 LEU HG H 10.309 -14.006 -15.029 1.00 . A A . 41 LEU HG 1 1
4 3537 1 1 41 LEU N N 10.916 -10.247 -16.848 1.00 . A A . 41 LEU N 1 1
4 3538 1 1 41 LEU O O 7.522 -10.542 -16.162 1.00 . A A . 41 LEU O 1 1
4 3539 1 1 42 GLY C C 6.327 -8.835 -19.004 1.00 . A A . 42 GLY C 1 1
4 3540 1 1 42 GLY CA C 7.257 -8.414 -17.883 1.00 . A A . 42 GLY CA 1 1
4 3541 1 1 42 GLY H H 9.203 -9.102 -18.356 1.00 . A A . 42 GLY H 1 1
4 3542 1 1 42 GLY HA2 H 6.716 -8.449 -16.948 1.00 . A A . 42 GLY HA2 1 1
4 3543 1 1 42 GLY HA3 H 7.580 -7.399 -18.062 1.00 . A A . 42 GLY HA3 1 1
4 3544 1 1 42 GLY N N 8.426 -9.267 -17.781 1.00 . A A . 42 GLY N 1 1
4 3545 1 1 42 GLY O O 6.775 -9.154 -20.105 1.00 . A A . 42 GLY O 1 1
4 3546 1 1 43 LYS C C 4.191 -8.407 -20.993 1.00 . A A . 43 LYS C 1 1
4 3547 1 1 43 LYS CA C 4.032 -9.226 -19.715 1.00 . A A . 43 LYS CA 1 1
4 3548 1 1 43 LYS CB C 2.622 -9.041 -19.151 1.00 . A A . 43 LYS CB 1 1
4 3549 1 1 43 LYS CD C 1.235 -9.210 -17.064 1.00 . A A . 43 LYS CD 1 1
4 3550 1 1 43 LYS CE C 0.984 -9.988 -15.781 1.00 . A A . 43 LYS CE 1 1
4 3551 1 1 43 LYS CG C 2.374 -9.814 -17.867 1.00 . A A . 43 LYS CG 1 1
4 3552 1 1 43 LYS H H 4.733 -8.575 -17.826 1.00 . A A . 43 LYS H 1 1
4 3553 1 1 43 LYS HA H 4.184 -10.269 -19.949 1.00 . A A . 43 LYS HA 1 1
4 3554 1 1 43 LYS HB2 H 2.462 -7.991 -18.951 1.00 . A A . 43 LYS HB2 1 1
4 3555 1 1 43 LYS HB3 H 1.906 -9.371 -19.889 1.00 . A A . 43 LYS HB3 1 1
4 3556 1 1 43 LYS HD2 H 1.485 -8.191 -16.810 1.00 . A A . 43 LYS HD2 1 1
4 3557 1 1 43 LYS HD3 H 0.336 -9.223 -17.664 1.00 . A A . 43 LYS HD3 1 1
4 3558 1 1 43 LYS HE2 H 1.933 -10.294 -15.369 1.00 . A A . 43 LYS HE2 1 1
4 3559 1 1 43 LYS HE3 H 0.478 -9.343 -15.078 1.00 . A A . 43 LYS HE3 1 1
4 3560 1 1 43 LYS HG2 H 2.124 -10.835 -18.115 1.00 . A A . 43 LYS HG2 1 1
4 3561 1 1 43 LYS HG3 H 3.274 -9.797 -17.268 1.00 . A A . 43 LYS HG3 1 1
4 3562 1 1 43 LYS HZ1 H -0.398 -11.085 -16.899 1.00 . A A . 43 LYS HZ1 1 1
4 3563 1 1 43 LYS HZ2 H -0.515 -11.335 -15.230 1.00 . A A . 43 LYS HZ2 1 1
4 3564 1 1 43 LYS HZ3 H 0.751 -12.039 -16.104 1.00 . A A . 43 LYS HZ3 1 1
4 3565 1 1 43 LYS N N 5.029 -8.840 -18.723 1.00 . A A . 43 LYS N 1 1
4 3566 1 1 43 LYS NZ N 0.147 -11.197 -16.020 1.00 . A A . 43 LYS NZ 1 1
4 3567 1 1 43 LYS O O 3.803 -8.847 -22.076 1.00 . A A . 43 LYS O 1 1
4 3568 1 1 44 TYR C C 6.462 -6.189 -22.312 1.00 . A A . 44 TYR C 1 1
4 3569 1 1 44 TYR CA C 4.975 -6.337 -22.004 1.00 . A A . 44 TYR CA 1 1
4 3570 1 1 44 TYR CB C 4.359 -4.963 -21.736 1.00 . A A . 44 TYR CB 1 1
4 3571 1 1 44 TYR CD1 C 1.880 -5.183 -21.312 1.00 . A A . 44 TYR CD1 1 1
4 3572 1 1 44 TYR CD2 C 3.317 -4.865 -19.438 1.00 . A A . 44 TYR CD2 1 1
4 3573 1 1 44 TYR CE1 C 0.784 -5.222 -20.471 1.00 . A A . 44 TYR CE1 1 1
4 3574 1 1 44 TYR CE2 C 2.228 -4.904 -18.589 1.00 . A A . 44 TYR CE2 1 1
4 3575 1 1 44 TYR CG C 3.164 -5.005 -20.811 1.00 . A A . 44 TYR CG 1 1
4 3576 1 1 44 TYR CZ C 0.963 -5.082 -19.111 1.00 . A A . 44 TYR CZ 1 1
4 3577 1 1 44 TYR H H 5.054 -6.922 -19.971 1.00 . A A . 44 TYR H 1 1
4 3578 1 1 44 TYR HA H 4.484 -6.781 -22.858 1.00 . A A . 44 TYR HA 1 1
4 3579 1 1 44 TYR HB2 H 5.103 -4.324 -21.286 1.00 . A A . 44 TYR HB2 1 1
4 3580 1 1 44 TYR HB3 H 4.039 -4.531 -22.673 1.00 . A A . 44 TYR HB3 1 1
4 3581 1 1 44 TYR HD1 H 1.742 -5.293 -22.378 1.00 . A A . 44 TYR HD1 1 1
4 3582 1 1 44 TYR HD2 H 4.309 -4.725 -19.033 1.00 . A A . 44 TYR HD2 1 1
4 3583 1 1 44 TYR HE1 H -0.206 -5.361 -20.879 1.00 . A A . 44 TYR HE1 1 1
4 3584 1 1 44 TYR HE2 H 2.368 -4.794 -17.524 1.00 . A A . 44 TYR HE2 1 1
4 3585 1 1 44 TYR HH H -0.448 -4.227 -18.124 1.00 . A A . 44 TYR HH 1 1
4 3586 1 1 44 TYR N N 4.766 -7.217 -20.860 1.00 . A A . 44 TYR N 1 1
4 3587 1 1 44 TYR O O 6.888 -5.204 -22.912 1.00 . A A . 44 TYR O 1 1
4 3588 1 1 44 TYR OH O -0.125 -5.119 -18.269 1.00 . A A . 44 TYR OH 1 1
4 3589 1 1 45 GLY C C 9.447 -6.556 -20.969 1.00 . A A . 45 GLY C 1 1
4 3590 1 1 45 GLY CA C 8.678 -7.141 -22.137 1.00 . A A . 45 GLY CA 1 1
4 3591 1 1 45 GLY H H 6.852 -7.940 -21.423 1.00 . A A . 45 GLY H 1 1
4 3592 1 1 45 GLY HA2 H 9.028 -8.146 -22.318 1.00 . A A . 45 GLY HA2 1 1
4 3593 1 1 45 GLY HA3 H 8.868 -6.541 -23.015 1.00 . A A . 45 GLY HA3 1 1
4 3594 1 1 45 GLY N N 7.247 -7.179 -21.897 1.00 . A A . 45 GLY N 1 1
4 3595 1 1 45 GLY O O 9.198 -6.906 -19.817 1.00 . A A . 45 GLY O 1 1
4 3596 1 1 46 ASN C C 10.545 -3.739 -19.748 1.00 . A A . 46 ASN C 1 1
4 3597 1 1 46 ASN CA C 11.195 -5.031 -20.234 1.00 . A A . 46 ASN CA 1 1
4 3598 1 1 46 ASN CB C 12.601 -4.740 -20.764 1.00 . A A . 46 ASN CB 1 1
4 3599 1 1 46 ASN CG C 13.528 -5.932 -20.630 1.00 . A A . 46 ASN CG 1 1
4 3600 1 1 46 ASN H H 10.537 -5.425 -22.207 1.00 . A A . 46 ASN H 1 1
4 3601 1 1 46 ASN HA H 11.268 -5.717 -19.404 1.00 . A A . 46 ASN HA 1 1
4 3602 1 1 46 ASN HB2 H 12.537 -4.474 -21.809 1.00 . A A . 46 ASN HB2 1 1
4 3603 1 1 46 ASN HB3 H 13.024 -3.913 -20.213 1.00 . A A . 46 ASN HB3 1 1
4 3604 1 1 46 ASN HD21 H 13.436 -5.811 -18.647 1.00 . A A . 46 ASN HD21 1 1
4 3605 1 1 46 ASN HD22 H 14.424 -7.081 -19.277 1.00 . A A . 46 ASN HD22 1 1
4 3606 1 1 46 ASN N N 10.385 -5.664 -21.268 1.00 . A A . 46 ASN N 1 1
4 3607 1 1 46 ASN ND2 N 13.826 -6.313 -19.393 1.00 . A A . 46 ASN ND2 1 1
4 3608 1 1 46 ASN O O 10.453 -2.761 -20.490 1.00 . A A . 46 ASN O 1 1
4 3609 1 1 46 ASN OD1 O 13.970 -6.504 -21.626 1.00 . A A . 46 ASN OD1 1 1
4 3610 1 1 47 ALA C C 10.026 -2.268 -16.530 1.00 . A A . 47 ALA C 1 1
4 3611 1 1 47 ALA CA C 9.457 -2.570 -17.912 1.00 . A A . 47 ALA CA 1 1
4 3612 1 1 47 ALA CB C 7.951 -2.775 -17.832 1.00 . A A . 47 ALA CB 1 1
4 3613 1 1 47 ALA H H 10.198 -4.552 -17.955 1.00 . A A . 47 ALA H 1 1
4 3614 1 1 47 ALA HA H 9.647 -1.727 -18.560 1.00 . A A . 47 ALA HA 1 1
4 3615 1 1 47 ALA HB1 H 7.483 -2.340 -18.703 1.00 . A A . 47 ALA HB1 1 1
4 3616 1 1 47 ALA HB2 H 7.733 -3.832 -17.795 1.00 . A A . 47 ALA HB2 1 1
4 3617 1 1 47 ALA HB3 H 7.570 -2.297 -16.942 1.00 . A A . 47 ALA HB3 1 1
4 3618 1 1 47 ALA N N 10.096 -3.742 -18.498 1.00 . A A . 47 ALA N 1 1
4 3619 1 1 47 ALA O O 10.339 -3.180 -15.763 1.00 . A A . 47 ALA O 1 1
4 3620 1 1 48 CYS C C 9.760 -0.976 -13.792 1.00 . A A . 48 CYS C 1 1
4 3621 1 1 48 CYS CA C 10.691 -0.560 -14.928 1.00 . A A . 48 CYS CA 1 1
4 3622 1 1 48 CYS CB C 10.891 0.956 -14.908 1.00 . A A . 48 CYS CB 1 1
4 3623 1 1 48 CYS H H 9.892 -0.302 -16.871 1.00 . A A . 48 CYS H 1 1
4 3624 1 1 48 CYS HA H 11.646 -1.043 -14.789 1.00 . A A . 48 CYS HA 1 1
4 3625 1 1 48 CYS HB2 H 11.585 1.230 -15.690 1.00 . A A . 48 CYS HB2 1 1
4 3626 1 1 48 CYS HB3 H 9.943 1.440 -15.090 1.00 . A A . 48 CYS HB3 1 1
4 3627 1 1 48 CYS N N 10.158 -0.983 -16.217 1.00 . A A . 48 CYS N 1 1
4 3628 1 1 48 CYS O O 8.684 -0.404 -13.617 1.00 . A A . 48 CYS O 1 1
4 3629 1 1 48 CYS SG S 11.550 1.599 -13.336 1.00 . A A . 48 CYS SG 1 1
4 3630 1 1 49 TRP C C 9.812 -1.802 -10.601 1.00 . A A . 49 TRP C 1 1
4 3631 1 1 49 TRP CA C 9.387 -2.467 -11.906 1.00 . A A . 49 TRP CA 1 1
4 3632 1 1 49 TRP CB C 9.522 -3.986 -11.786 1.00 . A A . 49 TRP CB 1 1
4 3633 1 1 49 TRP CD1 C 9.349 -4.583 -9.300 1.00 . A A . 49 TRP CD1 1 1
4 3634 1 1 49 TRP CD2 C 7.555 -5.158 -10.513 1.00 . A A . 49 TRP CD2 1 1
4 3635 1 1 49 TRP CE2 C 7.334 -5.539 -9.175 1.00 . A A . 49 TRP CE2 1 1
4 3636 1 1 49 TRP CE3 C 6.561 -5.418 -11.460 1.00 . A A . 49 TRP CE3 1 1
4 3637 1 1 49 TRP CG C 8.850 -4.548 -10.571 1.00 . A A . 49 TRP CG 1 1
4 3638 1 1 49 TRP CH2 C 5.204 -6.408 -9.713 1.00 . A A . 49 TRP CH2 1 1
4 3639 1 1 49 TRP CZ2 C 6.161 -6.166 -8.764 1.00 . A A . 49 TRP CZ2 1 1
4 3640 1 1 49 TRP CZ3 C 5.397 -6.040 -11.051 1.00 . A A . 49 TRP CZ3 1 1
4 3641 1 1 49 TRP H H 11.049 -2.391 -13.215 1.00 . A A . 49 TRP H 1 1
4 3642 1 1 49 TRP HA H 8.353 -2.221 -12.101 1.00 . A A . 49 TRP HA 1 1
4 3643 1 1 49 TRP HB2 H 9.082 -4.450 -12.656 1.00 . A A . 49 TRP HB2 1 1
4 3644 1 1 49 TRP HB3 H 10.571 -4.243 -11.737 1.00 . A A . 49 TRP HB3 1 1
4 3645 1 1 49 TRP HD1 H 10.316 -4.198 -9.016 1.00 . A A . 49 TRP HD1 1 1
4 3646 1 1 49 TRP HE1 H 8.570 -5.320 -7.494 1.00 . A A . 49 TRP HE1 1 1
4 3647 1 1 49 TRP HE3 H 6.692 -5.142 -12.496 1.00 . A A . 49 TRP HE3 1 1
4 3648 1 1 49 TRP HH2 H 4.280 -6.892 -9.438 1.00 . A A . 49 TRP HH2 1 1
4 3649 1 1 49 TRP HZ2 H 5.996 -6.455 -7.736 1.00 . A A . 49 TRP HZ2 1 1
4 3650 1 1 49 TRP HZ3 H 4.618 -6.249 -11.769 1.00 . A A . 49 TRP HZ3 1 1
4 3651 1 1 49 TRP N N 10.182 -1.974 -13.025 1.00 . A A . 49 TRP N 1 1
4 3652 1 1 49 TRP NE1 N 8.443 -5.178 -8.456 1.00 . A A . 49 TRP NE1 1 1
4 3653 1 1 49 TRP O O 10.962 -1.921 -10.179 1.00 . A A . 49 TRP O 1 1
4 3654 1 1 50 CYS C C 8.716 -1.265 -7.520 1.00 . A A . 50 CYS C 1 1
4 3655 1 1 50 CYS CA C 9.156 -0.417 -8.710 1.00 . A A . 50 CYS CA 1 1
4 3656 1 1 50 CYS CB C 8.446 0.938 -8.675 1.00 . A A . 50 CYS CB 1 1
4 3657 1 1 50 CYS H H 7.978 -1.043 -10.354 1.00 . A A . 50 CYS H 1 1
4 3658 1 1 50 CYS HA H 10.221 -0.257 -8.648 1.00 . A A . 50 CYS HA 1 1
4 3659 1 1 50 CYS HB2 H 7.380 0.775 -8.602 1.00 . A A . 50 CYS HB2 1 1
4 3660 1 1 50 CYS HB3 H 8.780 1.489 -7.809 1.00 . A A . 50 CYS HB3 1 1
4 3661 1 1 50 CYS N N 8.878 -1.102 -9.967 1.00 . A A . 50 CYS N 1 1
4 3662 1 1 50 CYS O O 7.682 -1.931 -7.568 1.00 . A A . 50 CYS O 1 1
4 3663 1 1 50 CYS SG S 8.747 1.973 -10.143 1.00 . A A . 50 CYS SG 1 1
4 3664 1 1 51 ILE C C 8.686 -1.091 -4.140 1.00 . A A . 51 ILE C 1 1
4 3665 1 1 51 ILE CA C 9.201 -1.999 -5.252 1.00 . A A . 51 ILE CA 1 1
4 3666 1 1 51 ILE CB C 10.435 -2.767 -4.742 1.00 . A A . 51 ILE CB 1 1
4 3667 1 1 51 ILE CD1 C 11.656 -3.330 -6.903 1.00 . A A . 51 ILE CD1 1 1
4 3668 1 1 51 ILE CG1 C 10.837 -3.852 -5.743 1.00 . A A . 51 ILE CG1 1 1
4 3669 1 1 51 ILE CG2 C 10.152 -3.377 -3.377 1.00 . A A . 51 ILE CG2 1 1
4 3670 1 1 51 ILE H H 10.319 -0.685 -6.477 1.00 . A A . 51 ILE H 1 1
4 3671 1 1 51 ILE HA H 8.433 -2.717 -5.501 1.00 . A A . 51 ILE HA 1 1
4 3672 1 1 51 ILE HB H 11.248 -2.066 -4.635 1.00 . A A . 51 ILE HB 1 1
4 3673 1 1 51 ILE HD11 H 12.630 -3.026 -6.548 1.00 . A A . 51 ILE HD11 1 1
4 3674 1 1 51 ILE HD12 H 11.768 -4.107 -7.643 1.00 . A A . 51 ILE HD12 1 1
4 3675 1 1 51 ILE HD13 H 11.154 -2.481 -7.345 1.00 . A A . 51 ILE HD13 1 1
4 3676 1 1 51 ILE HG12 H 11.422 -4.602 -5.236 1.00 . A A . 51 ILE HG12 1 1
4 3677 1 1 51 ILE HG13 H 9.944 -4.309 -6.146 1.00 . A A . 51 ILE HG13 1 1
4 3678 1 1 51 ILE HG21 H 9.108 -3.246 -3.134 1.00 . A A . 51 ILE HG21 1 1
4 3679 1 1 51 ILE HG22 H 10.386 -4.431 -3.399 1.00 . A A . 51 ILE HG22 1 1
4 3680 1 1 51 ILE HG23 H 10.759 -2.888 -2.631 1.00 . A A . 51 ILE HG23 1 1
4 3681 1 1 51 ILE N N 9.509 -1.235 -6.454 1.00 . A A . 51 ILE N 1 1
4 3682 1 1 51 ILE O O 9.235 -0.016 -3.900 1.00 . A A . 51 ILE O 1 1
4 3683 1 1 52 GLN C C 6.407 0.524 -2.903 1.00 . A A . 52 GLN C 1 1
4 3684 1 1 52 GLN CA C 7.041 -0.759 -2.378 1.00 . A A . 52 GLN CA 1 1
4 3685 1 1 52 GLN CB C 8.103 -0.425 -1.329 1.00 . A A . 52 GLN CB 1 1
4 3686 1 1 52 GLN CD C 7.266 -1.207 0.923 1.00 . A A . 52 GLN CD 1 1
4 3687 1 1 52 GLN CG C 8.219 -1.466 -0.227 1.00 . A A . 52 GLN CG 1 1
4 3688 1 1 52 GLN H H 7.237 -2.397 -3.704 1.00 . A A . 52 GLN H 1 1
4 3689 1 1 52 GLN HA H 6.274 -1.364 -1.919 1.00 . A A . 52 GLN HA 1 1
4 3690 1 1 52 GLN HB2 H 9.062 -0.341 -1.818 1.00 . A A . 52 GLN HB2 1 1
4 3691 1 1 52 GLN HB3 H 7.857 0.523 -0.874 1.00 . A A . 52 GLN HB3 1 1
4 3692 1 1 52 GLN HE21 H 5.836 -2.236 0.001 1.00 . A A . 52 GLN HE21 1 1
4 3693 1 1 52 GLN HE22 H 5.411 -1.571 1.538 1.00 . A A . 52 GLN HE22 1 1
4 3694 1 1 52 GLN HG2 H 8.001 -2.438 -0.643 1.00 . A A . 52 GLN HG2 1 1
4 3695 1 1 52 GLN HG3 H 9.230 -1.457 0.153 1.00 . A A . 52 GLN HG3 1 1
4 3696 1 1 52 GLN N N 7.630 -1.532 -3.465 1.00 . A A . 52 GLN N 1 1
4 3697 1 1 52 GLN NE2 N 6.047 -1.723 0.810 1.00 . A A . 52 GLN NE2 1 1
4 3698 1 1 52 GLN O O 6.413 1.554 -2.227 1.00 . A A . 52 GLN O 1 1
4 3699 1 1 52 GLN OE1 O 7.620 -0.550 1.903 1.00 . A A . 52 GLN OE1 1 1
4 3700 1 1 53 LEU C C 3.762 1.723 -4.301 1.00 . A A . 53 LEU C 1 1
4 3701 1 1 53 LEU CA C 5.222 1.613 -4.729 1.00 . A A . 53 LEU CA 1 1
4 3702 1 1 53 LEU CB C 5.312 1.518 -6.254 1.00 . A A . 53 LEU CB 1 1
4 3703 1 1 53 LEU CD1 C 6.414 3.724 -6.703 1.00 . A A . 53 LEU CD1 1 1
4 3704 1 1 53 LEU CD2 C 5.115 2.586 -8.513 1.00 . A A . 53 LEU CD2 1 1
4 3705 1 1 53 LEU CG C 5.217 2.840 -7.016 1.00 . A A . 53 LEU CG 1 1
4 3706 1 1 53 LEU H H 5.887 -0.392 -4.602 1.00 . A A . 53 LEU H 1 1
4 3707 1 1 53 LEU HA H 5.749 2.497 -4.401 1.00 . A A . 53 LEU HA 1 1
4 3708 1 1 53 LEU HB2 H 6.258 1.061 -6.501 1.00 . A A . 53 LEU HB2 1 1
4 3709 1 1 53 LEU HB3 H 4.507 0.881 -6.592 1.00 . A A . 53 LEU HB3 1 1
4 3710 1 1 53 LEU HD11 H 6.468 3.892 -5.638 1.00 . A A . 53 LEU HD11 1 1
4 3711 1 1 53 LEU HD12 H 6.305 4.670 -7.212 1.00 . A A . 53 LEU HD12 1 1
4 3712 1 1 53 LEU HD13 H 7.318 3.237 -7.038 1.00 . A A . 53 LEU HD13 1 1
4 3713 1 1 53 LEU HD21 H 4.591 1.658 -8.685 1.00 . A A . 53 LEU HD21 1 1
4 3714 1 1 53 LEU HD22 H 6.108 2.523 -8.935 1.00 . A A . 53 LEU HD22 1 1
4 3715 1 1 53 LEU HD23 H 4.576 3.397 -8.980 1.00 . A A . 53 LEU HD23 1 1
4 3716 1 1 53 LEU HG H 4.324 3.365 -6.704 1.00 . A A . 53 LEU HG 1 1
4 3717 1 1 53 LEU N N 5.861 0.456 -4.112 1.00 . A A . 53 LEU N 1 1
4 3718 1 1 53 LEU O O 3.007 0.751 -4.329 1.00 . A A . 53 LEU O 1 1
4 3719 1 1 54 PRO C C 0.982 3.140 -4.606 1.00 . A A . 54 PRO C 1 1
4 3720 1 1 54 PRO CA C 1.981 3.201 -3.456 1.00 . A A . 54 PRO CA 1 1
4 3721 1 1 54 PRO CB C 2.059 4.621 -2.889 1.00 . A A . 54 PRO CB 1 1
4 3722 1 1 54 PRO CD C 4.200 4.138 -3.836 1.00 . A A . 54 PRO CD 1 1
4 3723 1 1 54 PRO CG C 3.213 5.246 -3.593 1.00 . A A . 54 PRO CG 1 1
4 3724 1 1 54 PRO HA H 1.674 2.517 -2.678 1.00 . A A . 54 PRO HA 1 1
4 3725 1 1 54 PRO HB2 H 1.137 5.145 -3.097 1.00 . A A . 54 PRO HB2 1 1
4 3726 1 1 54 PRO HB3 H 2.222 4.578 -1.823 1.00 . A A . 54 PRO HB3 1 1
4 3727 1 1 54 PRO HD2 H 4.718 4.292 -4.771 1.00 . A A . 54 PRO HD2 1 1
4 3728 1 1 54 PRO HD3 H 4.904 4.073 -3.019 1.00 . A A . 54 PRO HD3 1 1
4 3729 1 1 54 PRO HG2 H 2.887 5.670 -4.530 1.00 . A A . 54 PRO HG2 1 1
4 3730 1 1 54 PRO HG3 H 3.654 6.009 -2.968 1.00 . A A . 54 PRO HG3 1 1
4 3731 1 1 54 PRO N N 3.354 2.934 -3.895 1.00 . A A . 54 PRO N 1 1
4 3732 1 1 54 PRO O O 1.325 3.423 -5.754 1.00 . A A . 54 PRO O 1 1
4 3733 1 1 55 ASP C C -1.625 4.048 -5.881 1.00 . A A . 55 ASP C 1 1
4 3734 1 1 55 ASP CA C -1.304 2.675 -5.299 1.00 . A A . 55 ASP CA 1 1
4 3735 1 1 55 ASP CB C -2.566 2.057 -4.694 1.00 . A A . 55 ASP CB 1 1
4 3736 1 1 55 ASP CG C -2.395 0.584 -4.378 1.00 . A A . 55 ASP CG 1 1
4 3737 1 1 55 ASP H H -0.467 2.558 -3.358 1.00 . A A . 55 ASP H 1 1
4 3738 1 1 55 ASP HA H -0.946 2.036 -6.091 1.00 . A A . 55 ASP HA 1 1
4 3739 1 1 55 ASP HB2 H -2.811 2.576 -3.779 1.00 . A A . 55 ASP HB2 1 1
4 3740 1 1 55 ASP HB3 H -3.382 2.164 -5.393 1.00 . A A . 55 ASP HB3 1 1
4 3741 1 1 55 ASP N N -0.255 2.771 -4.291 1.00 . A A . 55 ASP N 1 1
4 3742 1 1 55 ASP O O -2.407 4.166 -6.823 1.00 . A A . 55 ASP O 1 1
4 3743 1 1 55 ASP OD1 O -3.316 -0.005 -3.774 1.00 . A A . 55 ASP OD1 1 1
4 3744 1 1 55 ASP OD2 O -1.340 0.019 -4.736 1.00 . A A . 55 ASP OD2 1 1
4 3745 1 1 56 ASN C C -0.513 6.701 -7.095 1.00 . A A . 56 ASN C 1 1
4 3746 1 1 56 ASN CA C -1.237 6.449 -5.776 1.00 . A A . 56 ASN CA 1 1
4 3747 1 1 56 ASN CB C -0.763 7.450 -4.721 1.00 . A A . 56 ASN CB 1 1
4 3748 1 1 56 ASN CG C -1.663 7.475 -3.500 1.00 . A A . 56 ASN CG 1 1
4 3749 1 1 56 ASN H H -0.402 4.926 -4.566 1.00 . A A . 56 ASN H 1 1
4 3750 1 1 56 ASN HA H -2.298 6.578 -5.930 1.00 . A A . 56 ASN HA 1 1
4 3751 1 1 56 ASN HB2 H 0.235 7.183 -4.403 1.00 . A A . 56 ASN HB2 1 1
4 3752 1 1 56 ASN HB3 H -0.745 8.439 -5.153 1.00 . A A . 56 ASN HB3 1 1
4 3753 1 1 56 ASN HD21 H -0.242 8.377 -2.440 1.00 . A A . 56 ASN HD21 1 1
4 3754 1 1 56 ASN HD22 H -1.716 8.052 -1.599 1.00 . A A . 56 ASN HD22 1 1
4 3755 1 1 56 ASN N N -1.015 5.083 -5.313 1.00 . A A . 56 ASN N 1 1
4 3756 1 1 56 ASN ND2 N -1.156 8.023 -2.403 1.00 . A A . 56 ASN ND2 1 1
4 3757 1 1 56 ASN O O -0.914 7.559 -7.881 1.00 . A A . 56 ASN O 1 1
4 3758 1 1 56 ASN OD1 O -2.800 7.006 -3.545 1.00 . A A . 56 ASN OD1 1 1
4 3759 1 1 57 VAL C C 0.729 5.267 -9.689 1.00 . A A . 57 VAL C 1 1
4 3760 1 1 57 VAL CA C 1.335 6.086 -8.555 1.00 . A A . 57 VAL CA 1 1
4 3761 1 1 57 VAL CB C 2.796 5.648 -8.343 1.00 . A A . 57 VAL CB 1 1
4 3762 1 1 57 VAL CG1 C 3.723 6.408 -9.278 1.00 . A A . 57 VAL CG1 1 1
4 3763 1 1 57 VAL CG2 C 3.207 5.848 -6.892 1.00 . A A . 57 VAL CG2 1 1
4 3764 1 1 57 VAL H H 0.826 5.279 -6.666 1.00 . A A . 57 VAL H 1 1
4 3765 1 1 57 VAL HA H 1.332 7.130 -8.835 1.00 . A A . 57 VAL HA 1 1
4 3766 1 1 57 VAL HB H 2.872 4.595 -8.574 1.00 . A A . 57 VAL HB 1 1
4 3767 1 1 57 VAL HG11 H 4.745 6.291 -8.947 1.00 . A A . 57 VAL HG11 1 1
4 3768 1 1 57 VAL HG12 H 3.622 6.019 -10.281 1.00 . A A . 57 VAL HG12 1 1
4 3769 1 1 57 VAL HG13 H 3.462 7.456 -9.270 1.00 . A A . 57 VAL HG13 1 1
4 3770 1 1 57 VAL HG21 H 2.564 6.586 -6.435 1.00 . A A . 57 VAL HG21 1 1
4 3771 1 1 57 VAL HG22 H 3.117 4.913 -6.359 1.00 . A A . 57 VAL HG22 1 1
4 3772 1 1 57 VAL HG23 H 4.232 6.188 -6.851 1.00 . A A . 57 VAL HG23 1 1
4 3773 1 1 57 VAL N N 0.556 5.946 -7.330 1.00 . A A . 57 VAL N 1 1
4 3774 1 1 57 VAL O O 0.313 4.123 -9.507 1.00 . A A . 57 VAL O 1 1
4 3775 1 1 58 PRO C C 1.009 4.069 -12.573 1.00 . A A . 58 PRO C 1 1
4 3776 1 1 58 PRO CA C 0.125 5.208 -12.077 1.00 . A A . 58 PRO CA 1 1
4 3777 1 1 58 PRO CB C 0.072 6.335 -13.112 1.00 . A A . 58 PRO CB 1 1
4 3778 1 1 58 PRO CD C 1.155 7.228 -11.177 1.00 . A A . 58 PRO CD 1 1
4 3779 1 1 58 PRO CG C 1.124 7.297 -12.679 1.00 . A A . 58 PRO CG 1 1
4 3780 1 1 58 PRO HA H -0.873 4.836 -11.896 1.00 . A A . 58 PRO HA 1 1
4 3781 1 1 58 PRO HB2 H 0.282 5.934 -14.094 1.00 . A A . 58 PRO HB2 1 1
4 3782 1 1 58 PRO HB3 H -0.907 6.790 -13.104 1.00 . A A . 58 PRO HB3 1 1
4 3783 1 1 58 PRO HD2 H 2.162 7.369 -10.814 1.00 . A A . 58 PRO HD2 1 1
4 3784 1 1 58 PRO HD3 H 0.491 7.966 -10.751 1.00 . A A . 58 PRO HD3 1 1
4 3785 1 1 58 PRO HG2 H 2.079 7.006 -13.088 1.00 . A A . 58 PRO HG2 1 1
4 3786 1 1 58 PRO HG3 H 0.864 8.294 -13.002 1.00 . A A . 58 PRO HG3 1 1
4 3787 1 1 58 PRO N N 0.677 5.865 -10.888 1.00 . A A . 58 PRO N 1 1
4 3788 1 1 58 PRO O O 2.203 4.255 -12.808 1.00 . A A . 58 PRO O 1 1
4 3789 1 1 59 ILE C C 0.773 1.380 -14.639 1.00 . A A . 59 ILE C 1 1
4 3790 1 1 59 ILE CA C 1.148 1.723 -13.202 1.00 . A A . 59 ILE CA 1 1
4 3791 1 1 59 ILE CB C 0.887 0.496 -12.308 1.00 . A A . 59 ILE CB 1 1
4 3792 1 1 59 ILE CD1 C -1.036 -1.013 -11.599 1.00 . A A . 59 ILE CD1 1 1
4 3793 1 1 59 ILE CG1 C -0.604 0.385 -11.981 1.00 . A A . 59 ILE CG1 1 1
4 3794 1 1 59 ILE CG2 C 1.709 0.586 -11.031 1.00 . A A . 59 ILE CG2 1 1
4 3795 1 1 59 ILE H H -0.540 2.806 -12.527 1.00 . A A . 59 ILE H 1 1
4 3796 1 1 59 ILE HA H 2.203 1.954 -13.162 1.00 . A A . 59 ILE HA 1 1
4 3797 1 1 59 ILE HB H 1.197 -0.386 -12.846 1.00 . A A . 59 ILE HB 1 1
4 3798 1 1 59 ILE HD11 H -1.824 -1.341 -12.260 1.00 . A A . 59 ILE HD11 1 1
4 3799 1 1 59 ILE HD12 H -0.195 -1.685 -11.679 1.00 . A A . 59 ILE HD12 1 1
4 3800 1 1 59 ILE HD13 H -1.399 -1.012 -10.581 1.00 . A A . 59 ILE HD13 1 1
4 3801 1 1 59 ILE HG12 H -0.835 1.040 -11.156 1.00 . A A . 59 ILE HG12 1 1
4 3802 1 1 59 ILE HG13 H -1.178 0.686 -12.845 1.00 . A A . 59 ILE HG13 1 1
4 3803 1 1 59 ILE HG21 H 1.944 -0.409 -10.684 1.00 . A A . 59 ILE HG21 1 1
4 3804 1 1 59 ILE HG22 H 2.625 1.122 -11.231 1.00 . A A . 59 ILE HG22 1 1
4 3805 1 1 59 ILE HG23 H 1.144 1.108 -10.274 1.00 . A A . 59 ILE HG23 1 1
4 3806 1 1 59 ILE N N 0.414 2.891 -12.731 1.00 . A A . 59 ILE N 1 1
4 3807 1 1 59 ILE O O -0.239 1.853 -15.157 1.00 . A A . 59 ILE O 1 1
4 3808 1 1 60 ARG C C 0.219 -0.878 -16.727 1.00 . A A . 60 ARG C 1 1
4 3809 1 1 60 ARG CA C 1.348 0.146 -16.656 1.00 . A A . 60 ARG CA 1 1
4 3810 1 1 60 ARG CB C 2.620 -0.438 -17.273 1.00 . A A . 60 ARG CB 1 1
4 3811 1 1 60 ARG CD C 1.574 -0.031 -19.522 1.00 . A A . 60 ARG CD 1 1
4 3812 1 1 60 ARG CG C 2.424 -0.972 -18.683 1.00 . A A . 60 ARG CG 1 1
4 3813 1 1 60 ARG CZ C 0.581 -0.090 -21.770 1.00 . A A . 60 ARG CZ 1 1
4 3814 1 1 60 ARG H H 2.385 0.210 -14.812 1.00 . A A . 60 ARG H 1 1
4 3815 1 1 60 ARG HA H 1.057 1.023 -17.215 1.00 . A A . 60 ARG HA 1 1
4 3816 1 1 60 ARG HB2 H 3.377 0.332 -17.306 1.00 . A A . 60 ARG HB2 1 1
4 3817 1 1 60 ARG HB3 H 2.968 -1.248 -16.650 1.00 . A A . 60 ARG HB3 1 1
4 3818 1 1 60 ARG HD2 H 0.563 -0.046 -19.142 1.00 . A A . 60 ARG HD2 1 1
4 3819 1 1 60 ARG HD3 H 1.975 0.968 -19.436 1.00 . A A . 60 ARG HD3 1 1
4 3820 1 1 60 ARG HE H 2.311 -0.945 -21.265 1.00 . A A . 60 ARG HE 1 1
4 3821 1 1 60 ARG HG2 H 3.390 -1.082 -19.153 1.00 . A A . 60 ARG HG2 1 1
4 3822 1 1 60 ARG HG3 H 1.935 -1.933 -18.628 1.00 . A A . 60 ARG HG3 1 1
4 3823 1 1 60 ARG HH11 H -0.497 0.919 -20.392 1.00 . A A . 60 ARG HH11 1 1
4 3824 1 1 60 ARG HH12 H -1.185 0.869 -21.981 1.00 . A A . 60 ARG HH12 1 1
4 3825 1 1 60 ARG HH21 H 1.416 -1.017 -23.361 1.00 . A A . 60 ARG HH21 1 1
4 3826 1 1 60 ARG HH22 H -0.097 -0.233 -23.669 1.00 . A A . 60 ARG HH22 1 1
4 3827 1 1 60 ARG N N 1.594 0.553 -15.278 1.00 . A A . 60 ARG N 1 1
4 3828 1 1 60 ARG NE N 1.557 -0.417 -20.930 1.00 . A A . 60 ARG NE 1 1
4 3829 1 1 60 ARG NH1 N -0.452 0.624 -21.346 1.00 . A A . 60 ARG NH1 1 1
4 3830 1 1 60 ARG NH2 N 0.638 -0.479 -23.038 1.00 . A A . 60 ARG NH2 1 1
4 3831 1 1 60 ARG O O 0.311 -1.959 -16.144 1.00 . A A . 60 ARG O 1 1
4 3832 1 1 61 ILE C C -2.271 -1.716 -19.060 1.00 . A A . 61 ILE C 1 1
4 3833 1 1 61 ILE CA C -1.990 -1.420 -17.590 1.00 . A A . 61 ILE CA 1 1
4 3834 1 1 61 ILE CB C -3.255 -0.819 -16.949 1.00 . A A . 61 ILE CB 1 1
4 3835 1 1 61 ILE CD1 C -4.257 1.381 -16.153 1.00 . A A . 61 ILE CD1 1 1
4 3836 1 1 61 ILE CG1 C -3.208 0.709 -17.010 1.00 . A A . 61 ILE CG1 1 1
4 3837 1 1 61 ILE CG2 C -3.395 -1.292 -15.510 1.00 . A A . 61 ILE CG2 1 1
4 3838 1 1 61 ILE H H -0.859 0.344 -17.884 1.00 . A A . 61 ILE H 1 1
4 3839 1 1 61 ILE HA H -1.760 -2.346 -17.084 1.00 . A A . 61 ILE HA 1 1
4 3840 1 1 61 ILE HB H -4.113 -1.168 -17.503 1.00 . A A . 61 ILE HB 1 1
4 3841 1 1 61 ILE HD11 H -4.151 1.052 -15.129 1.00 . A A . 61 ILE HD11 1 1
4 3842 1 1 61 ILE HD12 H -4.132 2.452 -16.203 1.00 . A A . 61 ILE HD12 1 1
4 3843 1 1 61 ILE HD13 H -5.241 1.117 -16.514 1.00 . A A . 61 ILE HD13 1 1
4 3844 1 1 61 ILE HG12 H -2.240 1.047 -16.675 1.00 . A A . 61 ILE HG12 1 1
4 3845 1 1 61 ILE HG13 H -3.361 1.026 -18.032 1.00 . A A . 61 ILE HG13 1 1
4 3846 1 1 61 ILE HG21 H -4.437 -1.273 -15.225 1.00 . A A . 61 ILE HG21 1 1
4 3847 1 1 61 ILE HG22 H -3.018 -2.301 -15.425 1.00 . A A . 61 ILE HG22 1 1
4 3848 1 1 61 ILE HG23 H -2.832 -0.641 -14.860 1.00 . A A . 61 ILE HG23 1 1
4 3849 1 1 61 ILE N N -0.845 -0.530 -17.443 1.00 . A A . 61 ILE N 1 1
4 3850 1 1 61 ILE O O -1.837 -0.995 -19.958 1.00 . A A . 61 ILE O 1 1
4 3851 1 1 62 PRO C C -4.367 -2.266 -21.327 1.00 . A A . 62 PRO C 1 1
4 3852 1 1 62 PRO CA C -3.374 -3.219 -20.671 1.00 . A A . 62 PRO CA 1 1
4 3853 1 1 62 PRO CB C -4.010 -4.596 -20.464 1.00 . A A . 62 PRO CB 1 1
4 3854 1 1 62 PRO CD C -3.566 -3.709 -18.289 1.00 . A A . 62 PRO CD 1 1
4 3855 1 1 62 PRO CG C -4.523 -4.570 -19.066 1.00 . A A . 62 PRO CG 1 1
4 3856 1 1 62 PRO HA H -2.500 -3.316 -21.299 1.00 . A A . 62 PRO HA 1 1
4 3857 1 1 62 PRO HB2 H -4.811 -4.736 -21.177 1.00 . A A . 62 PRO HB2 1 1
4 3858 1 1 62 PRO HB3 H -3.264 -5.365 -20.596 1.00 . A A . 62 PRO HB3 1 1
4 3859 1 1 62 PRO HD2 H -4.091 -3.155 -17.526 1.00 . A A . 62 PRO HD2 1 1
4 3860 1 1 62 PRO HD3 H -2.786 -4.313 -17.851 1.00 . A A . 62 PRO HD3 1 1
4 3861 1 1 62 PRO HG2 H -5.514 -4.141 -19.046 1.00 . A A . 62 PRO HG2 1 1
4 3862 1 1 62 PRO HG3 H -4.538 -5.571 -18.662 1.00 . A A . 62 PRO HG3 1 1
4 3863 1 1 62 PRO N N -3.016 -2.803 -19.312 1.00 . A A . 62 PRO N 1 1
4 3864 1 1 62 PRO O O -5.524 -2.618 -21.550 1.00 . A A . 62 PRO O 1 1
4 3865 1 1 63 GLY C C -4.026 0.792 -23.262 1.00 . A A . 63 GLY C 1 1
4 3866 1 1 63 GLY CA C -4.767 -0.072 -22.261 1.00 . A A . 63 GLY CA 1 1
4 3867 1 1 63 GLY H H -2.973 -0.832 -21.432 1.00 . A A . 63 GLY H 1 1
4 3868 1 1 63 GLY HA2 H -5.571 -0.584 -22.768 1.00 . A A . 63 GLY HA2 1 1
4 3869 1 1 63 GLY HA3 H -5.186 0.564 -21.494 1.00 . A A . 63 GLY HA3 1 1
4 3870 1 1 63 GLY N N -3.906 -1.057 -21.633 1.00 . A A . 63 GLY N 1 1
4 3871 1 1 63 GLY O O -2.848 0.566 -23.537 1.00 . A A . 63 GLY O 1 1
4 3872 1 1 64 LYS C C -3.378 3.826 -24.093 1.00 . A A . 64 LYS C 1 1
4 3873 1 1 64 LYS CA C -4.120 2.688 -24.786 1.00 . A A . 64 LYS CA 1 1
4 3874 1 1 64 LYS CB C -5.197 3.256 -25.713 1.00 . A A . 64 LYS CB 1 1
4 3875 1 1 64 LYS CD C -7.290 2.846 -27.040 1.00 . A A . 64 LYS CD 1 1
4 3876 1 1 64 LYS CE C -8.131 3.946 -26.410 1.00 . A A . 64 LYS CE 1 1
4 3877 1 1 64 LYS CG C -6.298 2.265 -26.046 1.00 . A A . 64 LYS CG 1 1
4 3878 1 1 64 LYS H H -5.655 1.916 -23.550 1.00 . A A . 64 LYS H 1 1
4 3879 1 1 64 LYS HA H -3.414 2.120 -25.374 1.00 . A A . 64 LYS HA 1 1
4 3880 1 1 64 LYS HB2 H -5.646 4.116 -25.238 1.00 . A A . 64 LYS HB2 1 1
4 3881 1 1 64 LYS HB3 H -4.731 3.569 -26.637 1.00 . A A . 64 LYS HB3 1 1
4 3882 1 1 64 LYS HD2 H -6.747 3.258 -27.877 1.00 . A A . 64 LYS HD2 1 1
4 3883 1 1 64 LYS HD3 H -7.944 2.057 -27.385 1.00 . A A . 64 LYS HD3 1 1
4 3884 1 1 64 LYS HE2 H -8.543 3.580 -25.483 1.00 . A A . 64 LYS HE2 1 1
4 3885 1 1 64 LYS HE3 H -7.495 4.796 -26.211 1.00 . A A . 64 LYS HE3 1 1
4 3886 1 1 64 LYS HG2 H -5.855 1.378 -26.473 1.00 . A A . 64 LYS HG2 1 1
4 3887 1 1 64 LYS HG3 H -6.823 2.006 -25.137 1.00 . A A . 64 LYS HG3 1 1
4 3888 1 1 64 LYS HZ1 H -10.120 4.484 -26.751 1.00 . A A . 64 LYS HZ1 1 1
4 3889 1 1 64 LYS HZ2 H -9.404 3.657 -28.041 1.00 . A A . 64 LYS HZ2 1 1
4 3890 1 1 64 LYS HZ3 H -9.014 5.278 -27.755 1.00 . A A . 64 LYS HZ3 1 1
4 3891 1 1 64 LYS N N -4.718 1.786 -23.809 1.00 . A A . 64 LYS N 1 1
4 3892 1 1 64 LYS NZ N -9.245 4.371 -27.302 1.00 . A A . 64 LYS NZ 1 1
4 3893 1 1 64 LYS O O -3.888 4.427 -23.146 1.00 . A A . 64 LYS O 1 1
4 3894 1 1 65 CYS C C -1.551 6.488 -24.770 1.00 . A A . 65 CYS C 1 1
4 3895 1 1 65 CYS CA C -1.362 5.186 -23.997 1.00 . A A . 65 CYS CA 1 1
4 3896 1 1 65 CYS CB C 0.116 4.789 -24.000 1.00 . A A . 65 CYS CB 1 1
4 3897 1 1 65 CYS H H -1.820 3.604 -25.327 1.00 . A A . 65 CYS H 1 1
4 3898 1 1 65 CYS HA H -1.683 5.336 -22.978 1.00 . A A . 65 CYS HA 1 1
4 3899 1 1 65 CYS HB2 H 0.226 3.839 -23.498 1.00 . A A . 65 CYS HB2 1 1
4 3900 1 1 65 CYS HB3 H 0.453 4.691 -25.022 1.00 . A A . 65 CYS HB3 1 1
4 3901 1 1 65 CYS N N -2.173 4.119 -24.570 1.00 . A A . 65 CYS N 1 1
4 3902 1 1 65 CYS O O -2.062 6.489 -25.890 1.00 . A A . 65 CYS O 1 1
4 3903 1 1 65 CYS SG S 1.209 5.985 -23.167 1.00 . A A . 65 CYS SG 1 1
4 3904 1 1 66 HIS C C -1.070 8.800 -26.305 1.00 . A A . 66 HIS C 1 1
4 3905 1 1 66 HIS CA C -1.258 8.905 -24.794 1.00 . A A . 66 HIS CA 1 1
4 3906 1 1 66 HIS CB C -0.232 9.875 -24.207 1.00 . A A . 66 HIS CB 1 1
4 3907 1 1 66 HIS CD2 C 1.720 8.377 -25.028 1.00 . A A . 66 HIS CD2 1 1
4 3908 1 1 66 HIS CE1 C 3.362 9.798 -24.728 1.00 . A A . 66 HIS CE1 1 1
4 3909 1 1 66 HIS CG C 1.185 9.518 -24.534 1.00 . A A . 66 HIS CG 1 1
4 3910 1 1 66 HIS H H -0.736 7.530 -23.271 1.00 . A A . 66 HIS H 1 1
4 3911 1 1 66 HIS HA H -2.250 9.278 -24.593 1.00 . A A . 66 HIS HA 1 1
4 3912 1 1 66 HIS HB2 H -0.422 10.866 -24.594 1.00 . A A . 66 HIS HB2 1 1
4 3913 1 1 66 HIS HB3 H -0.333 9.888 -23.132 1.00 . A A . 66 HIS HB3 1 1
4 3914 1 1 66 HIS HD1 H 2.176 11.302 -24.010 1.00 . A A . 66 HIS HD1 1 1
4 3915 1 1 66 HIS HD2 H 1.181 7.476 -25.287 1.00 . A A . 66 HIS HD2 1 1
4 3916 1 1 66 HIS HE1 H 4.347 10.239 -24.701 1.00 . A A . 66 HIS HE1 1 1
4 3917 1 1 66 HIS N N -1.135 7.595 -24.163 1.00 . A A . 66 HIS N 1 1
4 3918 1 1 66 HIS ND1 N 2.240 10.388 -24.356 1.00 . A A . 66 HIS ND1 1 1
4 3919 1 1 66 HIS NE2 N 3.074 8.577 -25.140 1.00 . A A . 66 HIS NE2 1 1
4 3920 1 1 66 HIS O O -0.351 7.927 -26.791 1.00 . A A . 66 HIS O 1 1
5 3921 1 1 1 ALA C C 2.199 -1.495 -1.728 1.00 . A A . 1 ALA C 1 1
5 3922 1 1 1 ALA CA C 2.141 -0.112 -1.089 1.00 . A A . 1 ALA CA 1 1
5 3923 1 1 1 ALA CB C 3.521 0.529 -1.086 1.00 . A A . 1 ALA CB 1 1
5 3924 1 1 1 ALA HA H 1.481 0.515 -1.672 1.00 . A A . 1 ALA HA 1 1
5 3925 1 1 1 ALA HB1 H 3.843 0.684 -0.067 1.00 . A A . 1 ALA HB1 1 1
5 3926 1 1 1 ALA HB2 H 4.221 -0.122 -1.590 1.00 . A A . 1 ALA HB2 1 1
5 3927 1 1 1 ALA HB3 H 3.478 1.478 -1.599 1.00 . A A . 1 ALA HB3 1 1
5 3928 1 1 1 ALA N N 1.614 -0.183 0.268 1.00 . A A . 1 ALA N 1 1
5 3929 1 1 1 ALA O O 1.857 -2.496 -1.098 1.00 . A A . 1 ALA O 1 1
5 3930 1 1 2 ARG C C 3.784 -2.715 -4.812 1.00 . A A . 2 ARG C 1 1
5 3931 1 1 2 ARG CA C 2.734 -2.805 -3.708 1.00 . A A . 2 ARG CA 1 1
5 3932 1 1 2 ARG CB C 1.378 -3.183 -4.308 1.00 . A A . 2 ARG CB 1 1
5 3933 1 1 2 ARG CD C -0.670 -2.428 -5.553 1.00 . A A . 2 ARG CD 1 1
5 3934 1 1 2 ARG CG C 0.577 -1.990 -4.803 1.00 . A A . 2 ARG CG 1 1
5 3935 1 1 2 ARG CZ C -0.520 -1.442 -7.800 1.00 . A A . 2 ARG CZ 1 1
5 3936 1 1 2 ARG H H 2.891 -0.713 -3.433 1.00 . A A . 2 ARG H 1 1
5 3937 1 1 2 ARG HA H 3.032 -3.569 -3.006 1.00 . A A . 2 ARG HA 1 1
5 3938 1 1 2 ARG HB2 H 1.540 -3.850 -5.142 1.00 . A A . 2 ARG HB2 1 1
5 3939 1 1 2 ARG HB3 H 0.796 -3.694 -3.557 1.00 . A A . 2 ARG HB3 1 1
5 3940 1 1 2 ARG HD2 H -0.477 -3.383 -6.019 1.00 . A A . 2 ARG HD2 1 1
5 3941 1 1 2 ARG HD3 H -1.481 -2.530 -4.848 1.00 . A A . 2 ARG HD3 1 1
5 3942 1 1 2 ARG HE H -1.745 -0.811 -6.358 1.00 . A A . 2 ARG HE 1 1
5 3943 1 1 2 ARG HG2 H 0.281 -1.390 -3.954 1.00 . A A . 2 ARG HG2 1 1
5 3944 1 1 2 ARG HG3 H 1.197 -1.401 -5.463 1.00 . A A . 2 ARG HG3 1 1
5 3945 1 1 2 ARG HH11 H 0.721 -3.002 -7.472 1.00 . A A . 2 ARG HH11 1 1
5 3946 1 1 2 ARG HH12 H 0.816 -2.297 -9.052 1.00 . A A . 2 ARG HH12 1 1
5 3947 1 1 2 ARG HH21 H -1.629 0.125 -8.435 1.00 . A A . 2 ARG HH21 1 1
5 3948 1 1 2 ARG HH22 H -0.520 -0.518 -9.598 1.00 . A A . 2 ARG HH22 1 1
5 3949 1 1 2 ARG N N 2.633 -1.544 -2.984 1.00 . A A . 2 ARG N 1 1
5 3950 1 1 2 ARG NE N -1.055 -1.468 -6.584 1.00 . A A . 2 ARG NE 1 1
5 3951 1 1 2 ARG NH1 N 0.416 -2.318 -8.135 1.00 . A A . 2 ARG NH1 1 1
5 3952 1 1 2 ARG NH2 N -0.923 -0.537 -8.684 1.00 . A A . 2 ARG NH2 1 1
5 3953 1 1 2 ARG O O 4.142 -1.624 -5.254 1.00 . A A . 2 ARG O 1 1
5 3954 1 1 3 ASP C C 4.627 -4.067 -7.676 1.00 . A A . 3 ASP C 1 1
5 3955 1 1 3 ASP CA C 5.280 -3.922 -6.305 1.00 . A A . 3 ASP CA 1 1
5 3956 1 1 3 ASP CB C 6.245 -5.083 -6.060 1.00 . A A . 3 ASP CB 1 1
5 3957 1 1 3 ASP CG C 6.802 -5.086 -4.650 1.00 . A A . 3 ASP CG 1 1
5 3958 1 1 3 ASP H H 3.946 -4.707 -4.860 1.00 . A A . 3 ASP H 1 1
5 3959 1 1 3 ASP HA H 5.833 -2.995 -6.280 1.00 . A A . 3 ASP HA 1 1
5 3960 1 1 3 ASP HB2 H 5.724 -6.016 -6.222 1.00 . A A . 3 ASP HB2 1 1
5 3961 1 1 3 ASP HB3 H 7.069 -5.010 -6.754 1.00 . A A . 3 ASP HB3 1 1
5 3962 1 1 3 ASP N N 4.272 -3.870 -5.252 1.00 . A A . 3 ASP N 1 1
5 3963 1 1 3 ASP O O 3.739 -4.898 -7.866 1.00 . A A . 3 ASP O 1 1
5 3964 1 1 3 ASP OD1 O 6.480 -4.154 -3.883 1.00 . A A . 3 ASP OD1 1 1
5 3965 1 1 3 ASP OD2 O 7.559 -6.019 -4.313 1.00 . A A . 3 ASP OD2 1 1
5 3966 1 1 4 ALA C C 5.294 -2.346 -10.903 1.00 . A A . 4 ALA C 1 1
5 3967 1 1 4 ALA CA C 4.532 -3.292 -9.981 1.00 . A A . 4 ALA CA 1 1
5 3968 1 1 4 ALA CB C 3.052 -2.942 -9.968 1.00 . A A . 4 ALA CB 1 1
5 3969 1 1 4 ALA H H 5.782 -2.613 -8.414 1.00 . A A . 4 ALA H 1 1
5 3970 1 1 4 ALA HA H 4.635 -4.302 -10.352 1.00 . A A . 4 ALA HA 1 1
5 3971 1 1 4 ALA HB1 H 2.497 -3.746 -9.506 1.00 . A A . 4 ALA HB1 1 1
5 3972 1 1 4 ALA HB2 H 2.902 -2.032 -9.407 1.00 . A A . 4 ALA HB2 1 1
5 3973 1 1 4 ALA HB3 H 2.707 -2.802 -10.982 1.00 . A A . 4 ALA HB3 1 1
5 3974 1 1 4 ALA N N 5.073 -3.254 -8.627 1.00 . A A . 4 ALA N 1 1
5 3975 1 1 4 ALA O O 6.249 -1.691 -10.485 1.00 . A A . 4 ALA O 1 1
5 3976 1 1 5 TYR C C 4.964 0.005 -13.058 1.00 . A A . 5 TYR C 1 1
5 3977 1 1 5 TYR CA C 5.510 -1.417 -13.142 1.00 . A A . 5 TYR CA 1 1
5 3978 1 1 5 TYR CB C 5.305 -1.973 -14.552 1.00 . A A . 5 TYR CB 1 1
5 3979 1 1 5 TYR CD1 C 6.918 -3.895 -14.834 1.00 . A A . 5 TYR CD1 1 1
5 3980 1 1 5 TYR CD2 C 4.597 -4.396 -14.626 1.00 . A A . 5 TYR CD2 1 1
5 3981 1 1 5 TYR CE1 C 7.204 -5.242 -14.945 1.00 . A A . 5 TYR CE1 1 1
5 3982 1 1 5 TYR CE2 C 4.874 -5.745 -14.735 1.00 . A A . 5 TYR CE2 1 1
5 3983 1 1 5 TYR CG C 5.612 -3.448 -14.672 1.00 . A A . 5 TYR CG 1 1
5 3984 1 1 5 TYR CZ C 6.179 -6.163 -14.894 1.00 . A A . 5 TYR CZ 1 1
5 3985 1 1 5 TYR H H 4.100 -2.828 -12.433 1.00 . A A . 5 TYR H 1 1
5 3986 1 1 5 TYR HA H 6.568 -1.398 -12.923 1.00 . A A . 5 TYR HA 1 1
5 3987 1 1 5 TYR HB2 H 4.277 -1.824 -14.844 1.00 . A A . 5 TYR HB2 1 1
5 3988 1 1 5 TYR HB3 H 5.949 -1.442 -15.238 1.00 . A A . 5 TYR HB3 1 1
5 3989 1 1 5 TYR HD1 H 7.720 -3.171 -14.873 1.00 . A A . 5 TYR HD1 1 1
5 3990 1 1 5 TYR HD2 H 3.576 -4.065 -14.501 1.00 . A A . 5 TYR HD2 1 1
5 3991 1 1 5 TYR HE1 H 8.226 -5.570 -15.069 1.00 . A A . 5 TYR HE1 1 1
5 3992 1 1 5 TYR HE2 H 4.071 -6.466 -14.696 1.00 . A A . 5 TYR HE2 1 1
5 3993 1 1 5 TYR HH H 5.973 -7.990 -14.332 1.00 . A A . 5 TYR HH 1 1
5 3994 1 1 5 TYR N N 4.866 -2.281 -12.159 1.00 . A A . 5 TYR N 1 1
5 3995 1 1 5 TYR O O 3.751 0.215 -13.031 1.00 . A A . 5 TYR O 1 1
5 3996 1 1 5 TYR OH O 6.458 -7.506 -15.005 1.00 . A A . 5 TYR OH 1 1
5 3997 1 1 6 ILE C C 4.941 2.877 -14.278 1.00 . A A . 6 ILE C 1 1
5 3998 1 1 6 ILE CA C 5.478 2.380 -12.940 1.00 . A A . 6 ILE CA 1 1
5 3999 1 1 6 ILE CB C 6.659 3.269 -12.511 1.00 . A A . 6 ILE CB 1 1
5 4000 1 1 6 ILE CD1 C 7.086 5.667 -11.771 1.00 . A A . 6 ILE CD1 1 1
5 4001 1 1 6 ILE CG1 C 6.300 4.747 -12.679 1.00 . A A . 6 ILE CG1 1 1
5 4002 1 1 6 ILE CG2 C 7.902 2.925 -13.318 1.00 . A A . 6 ILE CG2 1 1
5 4003 1 1 6 ILE H H 6.820 0.747 -13.043 1.00 . A A . 6 ILE H 1 1
5 4004 1 1 6 ILE HA H 4.698 2.467 -12.197 1.00 . A A . 6 ILE HA 1 1
5 4005 1 1 6 ILE HB H 6.869 3.074 -11.471 1.00 . A A . 6 ILE HB 1 1
5 4006 1 1 6 ILE HD11 H 7.404 6.537 -12.326 1.00 . A A . 6 ILE HD11 1 1
5 4007 1 1 6 ILE HD12 H 6.463 5.974 -10.944 1.00 . A A . 6 ILE HD12 1 1
5 4008 1 1 6 ILE HD13 H 7.953 5.145 -11.393 1.00 . A A . 6 ILE HD13 1 1
5 4009 1 1 6 ILE HG12 H 6.493 5.045 -13.698 1.00 . A A . 6 ILE HG12 1 1
5 4010 1 1 6 ILE HG13 H 5.250 4.882 -12.462 1.00 . A A . 6 ILE HG13 1 1
5 4011 1 1 6 ILE HG21 H 8.463 2.158 -12.806 1.00 . A A . 6 ILE HG21 1 1
5 4012 1 1 6 ILE HG22 H 7.609 2.565 -14.293 1.00 . A A . 6 ILE HG22 1 1
5 4013 1 1 6 ILE HG23 H 8.516 3.807 -13.429 1.00 . A A . 6 ILE HG23 1 1
5 4014 1 1 6 ILE N N 5.868 0.977 -13.019 1.00 . A A . 6 ILE N 1 1
5 4015 1 1 6 ILE O O 5.543 2.641 -15.326 1.00 . A A . 6 ILE O 1 1
5 4016 1 1 7 ALA C C 3.766 5.468 -15.795 1.00 . A A . 7 ALA C 1 1
5 4017 1 1 7 ALA CA C 3.190 4.101 -15.443 1.00 . A A . 7 ALA CA 1 1
5 4018 1 1 7 ALA CB C 1.681 4.190 -15.271 1.00 . A A . 7 ALA CB 1 1
5 4019 1 1 7 ALA H H 3.374 3.721 -13.370 1.00 . A A . 7 ALA H 1 1
5 4020 1 1 7 ALA HA H 3.396 3.416 -16.254 1.00 . A A . 7 ALA HA 1 1
5 4021 1 1 7 ALA HB1 H 1.308 5.045 -15.816 1.00 . A A . 7 ALA HB1 1 1
5 4022 1 1 7 ALA HB2 H 1.222 3.290 -15.653 1.00 . A A . 7 ALA HB2 1 1
5 4023 1 1 7 ALA HB3 H 1.444 4.298 -14.224 1.00 . A A . 7 ALA HB3 1 1
5 4024 1 1 7 ALA N N 3.806 3.567 -14.235 1.00 . A A . 7 ALA N 1 1
5 4025 1 1 7 ALA O O 4.265 6.185 -14.927 1.00 . A A . 7 ALA O 1 1
5 4026 1 1 8 LYS C C 3.202 7.794 -18.458 1.00 . A A . 8 LYS C 1 1
5 4027 1 1 8 LYS CA C 4.208 7.107 -17.540 1.00 . A A . 8 LYS CA 1 1
5 4028 1 1 8 LYS CB C 5.535 6.910 -18.277 1.00 . A A . 8 LYS CB 1 1
5 4029 1 1 8 LYS CD C 6.532 6.387 -20.522 1.00 . A A . 8 LYS CD 1 1
5 4030 1 1 8 LYS CE C 7.871 7.100 -20.400 1.00 . A A . 8 LYS CE 1 1
5 4031 1 1 8 LYS CG C 5.436 7.130 -19.776 1.00 . A A . 8 LYS CG 1 1
5 4032 1 1 8 LYS H H 3.285 5.210 -17.718 1.00 . A A . 8 LYS H 1 1
5 4033 1 1 8 LYS HA H 4.375 7.732 -16.676 1.00 . A A . 8 LYS HA 1 1
5 4034 1 1 8 LYS HB2 H 6.260 7.605 -17.879 1.00 . A A . 8 LYS HB2 1 1
5 4035 1 1 8 LYS HB3 H 5.883 5.902 -18.104 1.00 . A A . 8 LYS HB3 1 1
5 4036 1 1 8 LYS HD2 H 6.627 5.394 -20.109 1.00 . A A . 8 LYS HD2 1 1
5 4037 1 1 8 LYS HD3 H 6.263 6.321 -21.567 1.00 . A A . 8 LYS HD3 1 1
5 4038 1 1 8 LYS HE2 H 7.884 7.658 -19.477 1.00 . A A . 8 LYS HE2 1 1
5 4039 1 1 8 LYS HE3 H 8.657 6.359 -20.385 1.00 . A A . 8 LYS HE3 1 1
5 4040 1 1 8 LYS HG2 H 4.477 6.775 -20.121 1.00 . A A . 8 LYS HG2 1 1
5 4041 1 1 8 LYS HG3 H 5.526 8.188 -19.982 1.00 . A A . 8 LYS HG3 1 1
5 4042 1 1 8 LYS HZ1 H 8.682 8.841 -21.220 1.00 . A A . 8 LYS HZ1 1 1
5 4043 1 1 8 LYS HZ2 H 7.200 8.390 -21.900 1.00 . A A . 8 LYS HZ2 1 1
5 4044 1 1 8 LYS HZ3 H 8.608 7.544 -22.304 1.00 . A A . 8 LYS HZ3 1 1
5 4045 1 1 8 LYS N N 3.695 5.825 -17.073 1.00 . A A . 8 LYS N 1 1
5 4046 1 1 8 LYS NZ N 8.107 8.034 -21.536 1.00 . A A . 8 LYS NZ 1 1
5 4047 1 1 8 LYS O O 2.230 7.192 -18.914 1.00 . A A . 8 LYS O 1 1
5 4048 1 1 9 PRO C C 2.648 9.448 -21.064 1.00 . A A . 9 PRO C 1 1
5 4049 1 1 9 PRO CA C 2.565 9.880 -19.604 1.00 . A A . 9 PRO CA 1 1
5 4050 1 1 9 PRO CB C 3.101 11.304 -19.437 1.00 . A A . 9 PRO CB 1 1
5 4051 1 1 9 PRO CD C 4.578 9.866 -18.227 1.00 . A A . 9 PRO CD 1 1
5 4052 1 1 9 PRO CG C 4.527 11.128 -19.042 1.00 . A A . 9 PRO CG 1 1
5 4053 1 1 9 PRO HA H 1.537 9.840 -19.276 1.00 . A A . 9 PRO HA 1 1
5 4054 1 1 9 PRO HB2 H 3.013 11.837 -20.373 1.00 . A A . 9 PRO HB2 1 1
5 4055 1 1 9 PRO HB3 H 2.540 11.816 -18.670 1.00 . A A . 9 PRO HB3 1 1
5 4056 1 1 9 PRO HD2 H 5.509 9.345 -18.396 1.00 . A A . 9 PRO HD2 1 1
5 4057 1 1 9 PRO HD3 H 4.454 10.088 -17.178 1.00 . A A . 9 PRO HD3 1 1
5 4058 1 1 9 PRO HG2 H 5.143 11.031 -19.923 1.00 . A A . 9 PRO HG2 1 1
5 4059 1 1 9 PRO HG3 H 4.850 11.971 -18.448 1.00 . A A . 9 PRO HG3 1 1
5 4060 1 1 9 PRO N N 3.439 9.084 -18.736 1.00 . A A . 9 PRO N 1 1
5 4061 1 1 9 PRO O O 3.629 9.733 -21.751 1.00 . A A . 9 PRO O 1 1
5 4062 1 1 10 HIS C C 0.106 6.958 -20.805 1.00 . A A . 10 HIS C 1 1
5 4063 1 1 10 HIS CA C 0.466 8.436 -20.691 1.00 . A A . 10 HIS CA 1 1
5 4064 1 1 10 HIS CB C -0.737 9.297 -21.079 1.00 . A A . 10 HIS CB 1 1
5 4065 1 1 10 HIS CD2 C -0.188 11.764 -20.494 1.00 . A A . 10 HIS CD2 1 1
5 4066 1 1 10 HIS CE1 C -1.510 11.983 -18.759 1.00 . A A . 10 HIS CE1 1 1
5 4067 1 1 10 HIS CG C -0.825 10.583 -20.316 1.00 . A A . 10 HIS CG 1 1
5 4068 1 1 10 HIS H H 1.620 8.460 -22.465 1.00 . A A . 10 HIS H 1 1
5 4069 1 1 10 HIS HA H 0.734 8.650 -19.667 1.00 . A A . 10 HIS HA 1 1
5 4070 1 1 10 HIS HB2 H -0.673 9.540 -22.130 1.00 . A A . 10 HIS HB2 1 1
5 4071 1 1 10 HIS HB3 H -1.644 8.740 -20.898 1.00 . A A . 10 HIS HB3 1 1
5 4072 1 1 10 HIS HD1 H -2.238 10.073 -18.839 1.00 . A A . 10 HIS HD1 1 1
5 4073 1 1 10 HIS HD2 H 0.535 11.994 -21.264 1.00 . A A . 10 HIS HD2 1 1
5 4074 1 1 10 HIS HE1 H -2.029 12.400 -17.908 1.00 . A A . 10 HIS HE1 1 1
5 4075 1 1 10 HIS N N 1.613 8.759 -21.532 1.00 . A A . 10 HIS N 1 1
5 4076 1 1 10 HIS ND1 N -1.645 10.753 -19.220 1.00 . A A . 10 HIS ND1 1 1
5 4077 1 1 10 HIS NE2 N -0.631 12.617 -19.514 1.00 . A A . 10 HIS NE2 1 1
5 4078 1 1 10 HIS O O -0.049 6.431 -21.906 1.00 . A A . 10 HIS O 1 1
5 4079 1 1 11 ASN C C 0.692 4.051 -20.360 1.00 . A A . 11 ASN C 1 1
5 4080 1 1 11 ASN CA C -0.365 4.877 -19.633 1.00 . A A . 11 ASN CA 1 1
5 4081 1 1 11 ASN CB C -1.736 4.648 -20.271 1.00 . A A . 11 ASN CB 1 1
5 4082 1 1 11 ASN CG C -2.406 3.386 -19.763 1.00 . A A . 11 ASN CG 1 1
5 4083 1 1 11 ASN H H 0.111 6.771 -18.814 1.00 . A A . 11 ASN H 1 1
5 4084 1 1 11 ASN HA H -0.401 4.566 -18.600 1.00 . A A . 11 ASN HA 1 1
5 4085 1 1 11 ASN HB2 H -2.376 5.488 -20.046 1.00 . A A . 11 ASN HB2 1 1
5 4086 1 1 11 ASN HB3 H -1.620 4.566 -21.341 1.00 . A A . 11 ASN HB3 1 1
5 4087 1 1 11 ASN HD21 H -1.607 2.333 -21.248 1.00 . A A . 11 ASN HD21 1 1
5 4088 1 1 11 ASN HD22 H -2.605 1.447 -20.152 1.00 . A A . 11 ASN HD22 1 1
5 4089 1 1 11 ASN N N -0.025 6.295 -19.661 1.00 . A A . 11 ASN N 1 1
5 4090 1 1 11 ASN ND2 N -2.183 2.277 -20.458 1.00 . A A . 11 ASN ND2 1 1
5 4091 1 1 11 ASN O O 0.379 3.043 -20.995 1.00 . A A . 11 ASN O 1 1
5 4092 1 1 11 ASN OD1 O -3.116 3.409 -18.757 1.00 . A A . 11 ASN OD1 1 1
5 4093 1 1 12 CYS C C 4.005 3.202 -19.873 1.00 . A A . 12 CYS C 1 1
5 4094 1 1 12 CYS CA C 3.048 3.784 -20.909 1.00 . A A . 12 CYS CA 1 1
5 4095 1 1 12 CYS CB C 3.804 4.734 -21.841 1.00 . A A . 12 CYS CB 1 1
5 4096 1 1 12 CYS H H 2.131 5.294 -19.742 1.00 . A A . 12 CYS H 1 1
5 4097 1 1 12 CYS HA H 2.633 2.976 -21.492 1.00 . A A . 12 CYS HA 1 1
5 4098 1 1 12 CYS HB2 H 4.607 5.202 -21.290 1.00 . A A . 12 CYS HB2 1 1
5 4099 1 1 12 CYS HB3 H 4.220 4.166 -22.660 1.00 . A A . 12 CYS HB3 1 1
5 4100 1 1 12 CYS N N 1.944 4.483 -20.262 1.00 . A A . 12 CYS N 1 1
5 4101 1 1 12 CYS O O 4.115 3.711 -18.758 1.00 . A A . 12 CYS O 1 1
5 4102 1 1 12 CYS SG S 2.773 6.058 -22.549 1.00 . A A . 12 CYS SG 1 1
5 4103 1 1 13 VAL C C 7.007 2.160 -19.408 1.00 . A A . 13 VAL C 1 1
5 4104 1 1 13 VAL CA C 5.644 1.478 -19.355 1.00 . A A . 13 VAL CA 1 1
5 4105 1 1 13 VAL CB C 5.814 -0.012 -19.706 1.00 . A A . 13 VAL CB 1 1
5 4106 1 1 13 VAL CG1 C 4.533 -0.567 -20.311 1.00 . A A . 13 VAL CG1 1 1
5 4107 1 1 13 VAL CG2 C 6.988 -0.206 -20.652 1.00 . A A . 13 VAL CG2 1 1
5 4108 1 1 13 VAL H H 4.564 1.770 -21.152 1.00 . A A . 13 VAL H 1 1
5 4109 1 1 13 VAL HA H 5.256 1.548 -18.349 1.00 . A A . 13 VAL HA 1 1
5 4110 1 1 13 VAL HB H 6.019 -0.554 -18.795 1.00 . A A . 13 VAL HB 1 1
5 4111 1 1 13 VAL HG11 H 4.587 -0.502 -21.388 1.00 . A A . 13 VAL HG11 1 1
5 4112 1 1 13 VAL HG12 H 4.414 -1.600 -20.017 1.00 . A A . 13 VAL HG12 1 1
5 4113 1 1 13 VAL HG13 H 3.690 0.008 -19.958 1.00 . A A . 13 VAL HG13 1 1
5 4114 1 1 13 VAL HG21 H 7.895 -0.328 -20.079 1.00 . A A . 13 VAL HG21 1 1
5 4115 1 1 13 VAL HG22 H 6.823 -1.086 -21.257 1.00 . A A . 13 VAL HG22 1 1
5 4116 1 1 13 VAL HG23 H 7.081 0.658 -21.293 1.00 . A A . 13 VAL HG23 1 1
5 4117 1 1 13 VAL N N 4.695 2.130 -20.250 1.00 . A A . 13 VAL N 1 1
5 4118 1 1 13 VAL O O 7.377 2.752 -20.421 1.00 . A A . 13 VAL O 1 1
5 4119 1 1 14 TYR C C 10.159 1.670 -18.578 1.00 . A A . 14 TYR C 1 1
5 4120 1 1 14 TYR CA C 9.071 2.681 -18.229 1.00 . A A . 14 TYR CA 1 1
5 4121 1 1 14 TYR CB C 9.312 3.243 -16.827 1.00 . A A . 14 TYR CB 1 1
5 4122 1 1 14 TYR CD1 C 7.781 5.027 -15.904 1.00 . A A . 14 TYR CD1 1 1
5 4123 1 1 14 TYR CD2 C 9.593 5.709 -17.295 1.00 . A A . 14 TYR CD2 1 1
5 4124 1 1 14 TYR CE1 C 7.390 6.344 -15.760 1.00 . A A . 14 TYR CE1 1 1
5 4125 1 1 14 TYR CE2 C 9.210 7.029 -17.155 1.00 . A A . 14 TYR CE2 1 1
5 4126 1 1 14 TYR CG C 8.888 4.686 -16.672 1.00 . A A . 14 TYR CG 1 1
5 4127 1 1 14 TYR CZ C 8.108 7.341 -16.387 1.00 . A A . 14 TYR CZ 1 1
5 4128 1 1 14 TYR H H 7.399 1.586 -17.534 1.00 . A A . 14 TYR H 1 1
5 4129 1 1 14 TYR HA H 9.106 3.492 -18.942 1.00 . A A . 14 TYR HA 1 1
5 4130 1 1 14 TYR HB2 H 8.757 2.657 -16.111 1.00 . A A . 14 TYR HB2 1 1
5 4131 1 1 14 TYR HB3 H 10.366 3.180 -16.598 1.00 . A A . 14 TYR HB3 1 1
5 4132 1 1 14 TYR HD1 H 7.221 4.244 -15.414 1.00 . A A . 14 TYR HD1 1 1
5 4133 1 1 14 TYR HD2 H 10.456 5.460 -17.896 1.00 . A A . 14 TYR HD2 1 1
5 4134 1 1 14 TYR HE1 H 6.527 6.590 -15.159 1.00 . A A . 14 TYR HE1 1 1
5 4135 1 1 14 TYR HE2 H 9.771 7.810 -17.647 1.00 . A A . 14 TYR HE2 1 1
5 4136 1 1 14 TYR HH H 8.115 9.020 -15.451 1.00 . A A . 14 TYR HH 1 1
5 4137 1 1 14 TYR N N 7.749 2.071 -18.309 1.00 . A A . 14 TYR N 1 1
5 4138 1 1 14 TYR O O 10.683 0.981 -17.704 1.00 . A A . 14 TYR O 1 1
5 4139 1 1 14 TYR OH O 7.722 8.655 -16.247 1.00 . A A . 14 TYR OH 1 1
5 4140 1 1 15 GLU C C 12.885 1.033 -19.755 1.00 . A A . 15 GLU C 1 1
5 4141 1 1 15 GLU CA C 11.519 0.664 -20.328 1.00 . A A . 15 GLU CA 1 1
5 4142 1 1 15 GLU CB C 11.579 0.661 -21.857 1.00 . A A . 15 GLU CB 1 1
5 4143 1 1 15 GLU CD C 11.376 -1.654 -22.846 1.00 . A A . 15 GLU CD 1 1
5 4144 1 1 15 GLU CG C 12.314 -0.536 -22.434 1.00 . A A . 15 GLU CG 1 1
5 4145 1 1 15 GLU H H 10.040 2.167 -20.512 1.00 . A A . 15 GLU H 1 1
5 4146 1 1 15 GLU HA H 11.254 -0.324 -19.985 1.00 . A A . 15 GLU HA 1 1
5 4147 1 1 15 GLU HB2 H 10.571 0.661 -22.245 1.00 . A A . 15 GLU HB2 1 1
5 4148 1 1 15 GLU HB3 H 12.082 1.559 -22.187 1.00 . A A . 15 GLU HB3 1 1
5 4149 1 1 15 GLU HG2 H 12.871 -0.217 -23.302 1.00 . A A . 15 GLU HG2 1 1
5 4150 1 1 15 GLU HG3 H 12.998 -0.917 -21.690 1.00 . A A . 15 GLU HG3 1 1
5 4151 1 1 15 GLU N N 10.494 1.591 -19.862 1.00 . A A . 15 GLU N 1 1
5 4152 1 1 15 GLU O O 13.261 2.205 -19.720 1.00 . A A . 15 GLU O 1 1
5 4153 1 1 15 GLU OE1 O 11.863 -2.665 -23.394 1.00 . A A . 15 GLU OE1 1 1
5 4154 1 1 15 GLU OE2 O 10.155 -1.517 -22.621 1.00 . A A . 15 GLU OE2 1 1
5 4155 1 1 16 CYS C C 16.008 0.306 -19.827 1.00 . A A . 16 CYS C 1 1
5 4156 1 1 16 CYS CA C 14.946 0.239 -18.733 1.00 . A A . 16 CYS CA 1 1
5 4157 1 1 16 CYS CB C 15.286 -0.879 -17.745 1.00 . A A . 16 CYS CB 1 1
5 4158 1 1 16 CYS H H 13.269 -0.890 -19.360 1.00 . A A . 16 CYS H 1 1
5 4159 1 1 16 CYS HA H 14.931 1.180 -18.205 1.00 . A A . 16 CYS HA 1 1
5 4160 1 1 16 CYS HB2 H 16.054 -0.532 -17.070 1.00 . A A . 16 CYS HB2 1 1
5 4161 1 1 16 CYS HB3 H 14.401 -1.129 -17.178 1.00 . A A . 16 CYS HB3 1 1
5 4162 1 1 16 CYS N N 13.623 0.023 -19.305 1.00 . A A . 16 CYS N 1 1
5 4163 1 1 16 CYS O O 15.797 -0.172 -20.942 1.00 . A A . 16 CYS O 1 1
5 4164 1 1 16 CYS SG S 15.892 -2.407 -18.531 1.00 . A A . 16 CYS SG 1 1
5 4165 1 1 17 TYR C C 19.269 -0.080 -20.265 1.00 . A A . 17 TYR C 1 1
5 4166 1 1 17 TYR CA C 18.244 1.034 -20.454 1.00 . A A . 17 TYR CA 1 1
5 4167 1 1 17 TYR CB C 18.921 2.397 -20.300 1.00 . A A . 17 TYR CB 1 1
5 4168 1 1 17 TYR CD1 C 19.562 4.372 -21.736 1.00 . A A . 17 TYR CD1 1 1
5 4169 1 1 17 TYR CD2 C 19.598 2.203 -22.725 1.00 . A A . 17 TYR CD2 1 1
5 4170 1 1 17 TYR CE1 C 19.971 4.929 -22.933 1.00 . A A . 17 TYR CE1 1 1
5 4171 1 1 17 TYR CE2 C 20.008 2.752 -23.925 1.00 . A A . 17 TYR CE2 1 1
5 4172 1 1 17 TYR CG C 19.369 3.002 -21.611 1.00 . A A . 17 TYR CG 1 1
5 4173 1 1 17 TYR CZ C 20.193 4.115 -24.024 1.00 . A A . 17 TYR CZ 1 1
5 4174 1 1 17 TYR H H 17.258 1.263 -18.595 1.00 . A A . 17 TYR H 1 1
5 4175 1 1 17 TYR HA H 17.828 0.960 -21.448 1.00 . A A . 17 TYR HA 1 1
5 4176 1 1 17 TYR HB2 H 18.230 3.084 -19.837 1.00 . A A . 17 TYR HB2 1 1
5 4177 1 1 17 TYR HB3 H 19.791 2.289 -19.669 1.00 . A A . 17 TYR HB3 1 1
5 4178 1 1 17 TYR HD1 H 19.387 5.007 -20.880 1.00 . A A . 17 TYR HD1 1 1
5 4179 1 1 17 TYR HD2 H 19.452 1.136 -22.644 1.00 . A A . 17 TYR HD2 1 1
5 4180 1 1 17 TYR HE1 H 20.116 5.997 -23.011 1.00 . A A . 17 TYR HE1 1 1
5 4181 1 1 17 TYR HE2 H 20.181 2.115 -24.779 1.00 . A A . 17 TYR HE2 1 1
5 4182 1 1 17 TYR HH H 21.550 4.562 -25.310 1.00 . A A . 17 TYR HH 1 1
5 4183 1 1 17 TYR N N 17.149 0.902 -19.499 1.00 . A A . 17 TYR N 1 1
5 4184 1 1 17 TYR O O 19.892 -0.535 -21.223 1.00 . A A . 17 TYR O 1 1
5 4185 1 1 17 TYR OH O 20.600 4.666 -25.217 1.00 . A A . 17 TYR OH 1 1
5 4186 1 1 18 ASN C C 19.976 -2.311 -17.431 1.00 . A A . 18 ASN C 1 1
5 4187 1 1 18 ASN CA C 20.387 -1.576 -18.703 1.00 . A A . 18 ASN CA 1 1
5 4188 1 1 18 ASN CB C 21.794 -0.998 -18.540 1.00 . A A . 18 ASN CB 1 1
5 4189 1 1 18 ASN CG C 22.872 -1.970 -18.977 1.00 . A A . 18 ASN CG 1 1
5 4190 1 1 18 ASN H H 18.912 -0.113 -18.297 1.00 . A A . 18 ASN H 1 1
5 4191 1 1 18 ASN HA H 20.388 -2.276 -19.525 1.00 . A A . 18 ASN HA 1 1
5 4192 1 1 18 ASN HB2 H 21.880 -0.102 -19.137 1.00 . A A . 18 ASN HB2 1 1
5 4193 1 1 18 ASN HB3 H 21.957 -0.751 -17.502 1.00 . A A . 18 ASN HB3 1 1
5 4194 1 1 18 ASN HD21 H 22.241 -1.861 -20.860 1.00 . A A . 18 ASN HD21 1 1
5 4195 1 1 18 ASN HD22 H 23.592 -2.901 -20.580 1.00 . A A . 18 ASN HD22 1 1
5 4196 1 1 18 ASN N N 19.437 -0.515 -19.020 1.00 . A A . 18 ASN N 1 1
5 4197 1 1 18 ASN ND2 N 22.905 -2.275 -20.270 1.00 . A A . 18 ASN ND2 1 1
5 4198 1 1 18 ASN O O 19.408 -1.731 -16.505 1.00 . A A . 18 ASN O 1 1
5 4199 1 1 18 ASN OD1 O 23.667 -2.441 -18.163 1.00 . A A . 18 ASN OD1 1 1
5 4200 1 1 19 PRO C C 20.788 -4.127 -15.006 1.00 . A A . 19 PRO C 1 1
5 4201 1 1 19 PRO CA C 19.941 -4.462 -16.229 1.00 . A A . 19 PRO CA 1 1
5 4202 1 1 19 PRO CB C 20.252 -5.877 -16.723 1.00 . A A . 19 PRO CB 1 1
5 4203 1 1 19 PRO CD C 20.945 -4.376 -18.450 1.00 . A A . 19 PRO CD 1 1
5 4204 1 1 19 PRO CG C 21.271 -5.689 -17.793 1.00 . A A . 19 PRO CG 1 1
5 4205 1 1 19 PRO HA H 18.894 -4.391 -15.971 1.00 . A A . 19 PRO HA 1 1
5 4206 1 1 19 PRO HB2 H 20.640 -6.469 -15.906 1.00 . A A . 19 PRO HB2 1 1
5 4207 1 1 19 PRO HB3 H 19.353 -6.333 -17.110 1.00 . A A . 19 PRO HB3 1 1
5 4208 1 1 19 PRO HD2 H 21.849 -3.876 -18.764 1.00 . A A . 19 PRO HD2 1 1
5 4209 1 1 19 PRO HD3 H 20.284 -4.529 -19.290 1.00 . A A . 19 PRO HD3 1 1
5 4210 1 1 19 PRO HG2 H 22.258 -5.655 -17.358 1.00 . A A . 19 PRO HG2 1 1
5 4211 1 1 19 PRO HG3 H 21.203 -6.493 -18.510 1.00 . A A . 19 PRO HG3 1 1
5 4212 1 1 19 PRO N N 20.269 -3.619 -17.382 1.00 . A A . 19 PRO N 1 1
5 4213 1 1 19 PRO O O 20.327 -4.237 -13.869 1.00 . A A . 19 PRO O 1 1
5 4214 1 1 20 LYS C C 22.904 -1.862 -13.892 1.00 . A A . 20 LYS C 1 1
5 4215 1 1 20 LYS CA C 22.940 -3.362 -14.164 1.00 . A A . 20 LYS CA 1 1
5 4216 1 1 20 LYS CB C 24.367 -3.794 -14.511 1.00 . A A . 20 LYS CB 1 1
5 4217 1 1 20 LYS CD C 24.766 -5.262 -12.512 1.00 . A A . 20 LYS CD 1 1
5 4218 1 1 20 LYS CE C 25.162 -6.650 -12.031 1.00 . A A . 20 LYS CE 1 1
5 4219 1 1 20 LYS CG C 24.712 -5.193 -14.029 1.00 . A A . 20 LYS CG 1 1
5 4220 1 1 20 LYS H H 22.338 -3.648 -16.174 1.00 . A A . 20 LYS H 1 1
5 4221 1 1 20 LYS HA H 22.620 -3.885 -13.276 1.00 . A A . 20 LYS HA 1 1
5 4222 1 1 20 LYS HB2 H 24.488 -3.765 -15.584 1.00 . A A . 20 LYS HB2 1 1
5 4223 1 1 20 LYS HB3 H 25.060 -3.099 -14.060 1.00 . A A . 20 LYS HB3 1 1
5 4224 1 1 20 LYS HD2 H 25.492 -4.549 -12.153 1.00 . A A . 20 LYS HD2 1 1
5 4225 1 1 20 LYS HD3 H 23.791 -5.017 -12.114 1.00 . A A . 20 LYS HD3 1 1
5 4226 1 1 20 LYS HE2 H 24.814 -7.378 -12.748 1.00 . A A . 20 LYS HE2 1 1
5 4227 1 1 20 LYS HE3 H 26.238 -6.699 -11.962 1.00 . A A . 20 LYS HE3 1 1
5 4228 1 1 20 LYS HG2 H 23.961 -5.882 -14.384 1.00 . A A . 20 LYS HG2 1 1
5 4229 1 1 20 LYS HG3 H 25.677 -5.472 -14.427 1.00 . A A . 20 LYS HG3 1 1
5 4230 1 1 20 LYS HZ1 H 24.300 -6.086 -10.214 1.00 . A A . 20 LYS HZ1 1 1
5 4231 1 1 20 LYS HZ2 H 25.270 -7.468 -10.112 1.00 . A A . 20 LYS HZ2 1 1
5 4232 1 1 20 LYS HZ3 H 23.732 -7.563 -10.812 1.00 . A A . 20 LYS HZ3 1 1
5 4233 1 1 20 LYS N N 22.028 -3.716 -15.246 1.00 . A A . 20 LYS N 1 1
5 4234 1 1 20 LYS NZ N 24.575 -6.964 -10.699 1.00 . A A . 20 LYS NZ 1 1
5 4235 1 1 20 LYS O O 23.863 -1.293 -13.372 1.00 . A A . 20 LYS O 1 1
5 4236 1 1 21 GLY C C 20.567 0.532 -13.022 1.00 . A A . 21 GLY C 1 1
5 4237 1 1 21 GLY CA C 21.651 0.202 -14.029 1.00 . A A . 21 GLY CA 1 1
5 4238 1 1 21 GLY H H 21.058 -1.732 -14.656 1.00 . A A . 21 GLY H 1 1
5 4239 1 1 21 GLY HA2 H 22.591 0.594 -13.672 1.00 . A A . 21 GLY HA2 1 1
5 4240 1 1 21 GLY HA3 H 21.409 0.674 -14.969 1.00 . A A . 21 GLY HA3 1 1
5 4241 1 1 21 GLY N N 21.791 -1.227 -14.245 1.00 . A A . 21 GLY N 1 1
5 4242 1 1 21 GLY O O 19.456 0.008 -13.101 1.00 . A A . 21 GLY O 1 1
5 4243 1 1 22 SER C C 19.025 2.913 -11.543 1.00 . A A . 22 SER C 1 1
5 4244 1 1 22 SER CA C 19.938 1.798 -11.040 1.00 . A A . 22 SER CA 1 1
5 4245 1 1 22 SER CB C 20.676 2.257 -9.782 1.00 . A A . 22 SER CB 1 1
5 4246 1 1 22 SER H H 21.793 1.786 -12.061 1.00 . A A . 22 SER H 1 1
5 4247 1 1 22 SER HA H 19.334 0.936 -10.799 1.00 . A A . 22 SER HA 1 1
5 4248 1 1 22 SER HB2 H 21.547 2.829 -10.066 1.00 . A A . 22 SER HB2 1 1
5 4249 1 1 22 SER HB3 H 20.019 2.874 -9.187 1.00 . A A . 22 SER HB3 1 1
5 4250 1 1 22 SER HG H 20.417 0.467 -9.029 1.00 . A A . 22 SER HG 1 1
5 4251 1 1 22 SER N N 20.891 1.403 -12.071 1.00 . A A . 22 SER N 1 1
5 4252 1 1 22 SER O O 18.482 3.688 -10.756 1.00 . A A . 22 SER O 1 1
5 4253 1 1 22 SER OG O 21.093 1.149 -9.002 1.00 . A A . 22 SER OG 1 1
5 4254 1 1 23 TYR C C 16.562 3.828 -13.056 1.00 . A A . 23 TYR C 1 1
5 4255 1 1 23 TYR CA C 18.019 4.008 -13.469 1.00 . A A . 23 TYR CA 1 1
5 4256 1 1 23 TYR CB C 18.139 3.955 -14.993 1.00 . A A . 23 TYR CB 1 1
5 4257 1 1 23 TYR CD1 C 16.580 4.478 -16.909 1.00 . A A . 23 TYR CD1 1 1
5 4258 1 1 23 TYR CD2 C 16.829 6.105 -15.186 1.00 . A A . 23 TYR CD2 1 1
5 4259 1 1 23 TYR CE1 C 15.689 5.304 -17.567 1.00 . A A . 23 TYR CE1 1 1
5 4260 1 1 23 TYR CE2 C 15.938 6.937 -15.837 1.00 . A A . 23 TYR CE2 1 1
5 4261 1 1 23 TYR CG C 17.165 4.863 -15.709 1.00 . A A . 23 TYR CG 1 1
5 4262 1 1 23 TYR CZ C 15.371 6.532 -17.027 1.00 . A A . 23 TYR CZ 1 1
5 4263 1 1 23 TYR H H 19.323 2.341 -13.435 1.00 . A A . 23 TYR H 1 1
5 4264 1 1 23 TYR HA H 18.363 4.972 -13.124 1.00 . A A . 23 TYR HA 1 1
5 4265 1 1 23 TYR HB2 H 19.137 4.250 -15.280 1.00 . A A . 23 TYR HB2 1 1
5 4266 1 1 23 TYR HB3 H 17.958 2.944 -15.327 1.00 . A A . 23 TYR HB3 1 1
5 4267 1 1 23 TYR HD1 H 16.830 3.515 -17.330 1.00 . A A . 23 TYR HD1 1 1
5 4268 1 1 23 TYR HD2 H 17.276 6.420 -14.254 1.00 . A A . 23 TYR HD2 1 1
5 4269 1 1 23 TYR HE1 H 15.244 4.987 -18.499 1.00 . A A . 23 TYR HE1 1 1
5 4270 1 1 23 TYR HE2 H 15.690 7.900 -15.414 1.00 . A A . 23 TYR HE2 1 1
5 4271 1 1 23 TYR HH H 14.720 7.411 -18.608 1.00 . A A . 23 TYR HH 1 1
5 4272 1 1 23 TYR N N 18.863 2.987 -12.860 1.00 . A A . 23 TYR N 1 1
5 4273 1 1 23 TYR O O 15.870 4.796 -12.738 1.00 . A A . 23 TYR O 1 1
5 4274 1 1 23 TYR OH O 14.485 7.358 -17.679 1.00 . A A . 23 TYR OH 1 1
5 4275 1 1 24 CYS C C 14.494 2.537 -11.204 1.00 . A A . 24 CYS C 1 1
5 4276 1 1 24 CYS CA C 14.727 2.272 -12.688 1.00 . A A . 24 CYS CA 1 1
5 4277 1 1 24 CYS CB C 14.404 0.812 -13.014 1.00 . A A . 24 CYS CB 1 1
5 4278 1 1 24 CYS H H 16.701 1.852 -13.326 1.00 . A A . 24 CYS H 1 1
5 4279 1 1 24 CYS HA H 14.074 2.912 -13.262 1.00 . A A . 24 CYS HA 1 1
5 4280 1 1 24 CYS HB2 H 14.510 0.657 -14.078 1.00 . A A . 24 CYS HB2 1 1
5 4281 1 1 24 CYS HB3 H 15.101 0.173 -12.491 1.00 . A A . 24 CYS HB3 1 1
5 4282 1 1 24 CYS N N 16.101 2.582 -13.062 1.00 . A A . 24 CYS N 1 1
5 4283 1 1 24 CYS O O 13.468 3.093 -10.815 1.00 . A A . 24 CYS O 1 1
5 4284 1 1 24 CYS SG S 12.720 0.300 -12.544 1.00 . A A . 24 CYS SG 1 1
5 4285 1 1 25 ASN C C 15.115 3.798 -8.600 1.00 . A A . 25 ASN C 1 1
5 4286 1 1 25 ASN CA C 15.356 2.329 -8.937 1.00 . A A . 25 ASN CA 1 1
5 4287 1 1 25 ASN CB C 16.630 1.838 -8.246 1.00 . A A . 25 ASN CB 1 1
5 4288 1 1 25 ASN CG C 16.367 1.333 -6.840 1.00 . A A . 25 ASN CG 1 1
5 4289 1 1 25 ASN H H 16.251 1.698 -10.748 1.00 . A A . 25 ASN H 1 1
5 4290 1 1 25 ASN HA H 14.518 1.748 -8.582 1.00 . A A . 25 ASN HA 1 1
5 4291 1 1 25 ASN HB2 H 17.057 1.031 -8.823 1.00 . A A . 25 ASN HB2 1 1
5 4292 1 1 25 ASN HB3 H 17.339 2.651 -8.191 1.00 . A A . 25 ASN HB3 1 1
5 4293 1 1 25 ASN HD21 H 16.202 3.200 -6.174 1.00 . A A . 25 ASN HD21 1 1
5 4294 1 1 25 ASN HD22 H 15.997 1.959 -4.990 1.00 . A A . 25 ASN HD22 1 1
5 4295 1 1 25 ASN N N 15.456 2.135 -10.379 1.00 . A A . 25 ASN N 1 1
5 4296 1 1 25 ASN ND2 N 16.168 2.257 -5.907 1.00 . A A . 25 ASN ND2 1 1
5 4297 1 1 25 ASN O O 14.139 4.140 -7.933 1.00 . A A . 25 ASN O 1 1
5 4298 1 1 25 ASN OD1 O 16.344 0.127 -6.596 1.00 . A A . 25 ASN OD1 1 1
5 4299 1 1 26 ASP C C 14.543 6.619 -9.287 1.00 . A A . 26 ASP C 1 1
5 4300 1 1 26 ASP CA C 15.896 6.092 -8.818 1.00 . A A . 26 ASP CA 1 1
5 4301 1 1 26 ASP CB C 17.023 6.847 -9.524 1.00 . A A . 26 ASP CB 1 1
5 4302 1 1 26 ASP CG C 18.297 6.886 -8.703 1.00 . A A . 26 ASP CG 1 1
5 4303 1 1 26 ASP H H 16.768 4.326 -9.593 1.00 . A A . 26 ASP H 1 1
5 4304 1 1 26 ASP HA H 15.980 6.252 -7.753 1.00 . A A . 26 ASP HA 1 1
5 4305 1 1 26 ASP HB2 H 17.239 6.361 -10.465 1.00 . A A . 26 ASP HB2 1 1
5 4306 1 1 26 ASP HB3 H 16.706 7.862 -9.712 1.00 . A A . 26 ASP HB3 1 1
5 4307 1 1 26 ASP N N 16.011 4.660 -9.067 1.00 . A A . 26 ASP N 1 1
5 4308 1 1 26 ASP O O 13.825 7.275 -8.532 1.00 . A A . 26 ASP O 1 1
5 4309 1 1 26 ASP OD1 O 18.239 6.548 -7.502 1.00 . A A . 26 ASP OD1 1 1
5 4310 1 1 26 ASP OD2 O 19.351 7.254 -9.261 1.00 . A A . 26 ASP OD2 1 1
5 4311 1 1 27 LEU C C 11.757 6.253 -10.290 1.00 . A A . 27 LEU C 1 1
5 4312 1 1 27 LEU CA C 12.935 6.772 -11.108 1.00 . A A . 27 LEU CA 1 1
5 4313 1 1 27 LEU CB C 12.813 6.299 -12.558 1.00 . A A . 27 LEU CB 1 1
5 4314 1 1 27 LEU CD1 C 10.510 7.234 -12.883 1.00 . A A . 27 LEU CD1 1 1
5 4315 1 1 27 LEU CD2 C 11.418 5.561 -14.506 1.00 . A A . 27 LEU CD2 1 1
5 4316 1 1 27 LEU CG C 11.395 6.009 -13.051 1.00 . A A . 27 LEU CG 1 1
5 4317 1 1 27 LEU H H 14.816 5.801 -11.090 1.00 . A A . 27 LEU H 1 1
5 4318 1 1 27 LEU HA H 12.924 7.852 -11.088 1.00 . A A . 27 LEU HA 1 1
5 4319 1 1 27 LEU HB2 H 13.233 7.064 -13.192 1.00 . A A . 27 LEU HB2 1 1
5 4320 1 1 27 LEU HB3 H 13.391 5.391 -12.659 1.00 . A A . 27 LEU HB3 1 1
5 4321 1 1 27 LEU HD11 H 10.491 7.794 -13.806 1.00 . A A . 27 LEU HD11 1 1
5 4322 1 1 27 LEU HD12 H 10.903 7.856 -12.092 1.00 . A A . 27 LEU HD12 1 1
5 4323 1 1 27 LEU HD13 H 9.507 6.922 -12.630 1.00 . A A . 27 LEU HD13 1 1
5 4324 1 1 27 LEU HD21 H 12.413 5.232 -14.765 1.00 . A A . 27 LEU HD21 1 1
5 4325 1 1 27 LEU HD22 H 11.135 6.388 -15.141 1.00 . A A . 27 LEU HD22 1 1
5 4326 1 1 27 LEU HD23 H 10.722 4.747 -14.642 1.00 . A A . 27 LEU HD23 1 1
5 4327 1 1 27 LEU HG H 10.971 5.208 -12.461 1.00 . A A . 27 LEU HG 1 1
5 4328 1 1 27 LEU N N 14.202 6.327 -10.537 1.00 . A A . 27 LEU N 1 1
5 4329 1 1 27 LEU O O 10.770 6.960 -10.086 1.00 . A A . 27 LEU O 1 1
5 4330 1 1 28 CYS C C 10.594 5.172 -7.727 1.00 . A A . 28 CYS C 1 1
5 4331 1 1 28 CYS CA C 10.815 4.400 -9.024 1.00 . A A . 28 CYS CA 1 1
5 4332 1 1 28 CYS CB C 11.166 2.944 -8.712 1.00 . A A . 28 CYS CB 1 1
5 4333 1 1 28 CYS H H 12.681 4.500 -10.018 1.00 . A A . 28 CYS H 1 1
5 4334 1 1 28 CYS HA H 9.903 4.425 -9.603 1.00 . A A . 28 CYS HA 1 1
5 4335 1 1 28 CYS HB2 H 12.229 2.868 -8.538 1.00 . A A . 28 CYS HB2 1 1
5 4336 1 1 28 CYS HB3 H 10.638 2.638 -7.820 1.00 . A A . 28 CYS HB3 1 1
5 4337 1 1 28 CYS N N 11.869 5.014 -9.822 1.00 . A A . 28 CYS N 1 1
5 4338 1 1 28 CYS O O 9.467 5.538 -7.392 1.00 . A A . 28 CYS O 1 1
5 4339 1 1 28 CYS SG S 10.737 1.774 -10.040 1.00 . A A . 28 CYS SG 1 1
5 4340 1 1 29 THR C C 11.110 7.568 -5.953 1.00 . A A . 29 THR C 1 1
5 4341 1 1 29 THR CA C 11.606 6.143 -5.738 1.00 . A A . 29 THR CA 1 1
5 4342 1 1 29 THR CB C 12.976 6.189 -5.035 1.00 . A A . 29 THR CB 1 1
5 4343 1 1 29 THR CG2 C 13.787 4.940 -5.348 1.00 . A A . 29 THR CG2 1 1
5 4344 1 1 29 THR H H 12.550 5.098 -7.318 1.00 . A A . 29 THR H 1 1
5 4345 1 1 29 THR HA H 10.912 5.624 -5.093 1.00 . A A . 29 THR HA 1 1
5 4346 1 1 29 THR HB H 12.815 6.238 -3.967 1.00 . A A . 29 THR HB 1 1
5 4347 1 1 29 THR HG1 H 14.089 7.194 -6.316 1.00 . A A . 29 THR HG1 1 1
5 4348 1 1 29 THR HG21 H 14.567 5.184 -6.054 1.00 . A A . 29 THR HG21 1 1
5 4349 1 1 29 THR HG22 H 13.139 4.188 -5.772 1.00 . A A . 29 THR HG22 1 1
5 4350 1 1 29 THR HG23 H 14.231 4.563 -4.439 1.00 . A A . 29 THR HG23 1 1
5 4351 1 1 29 THR N N 11.680 5.416 -6.998 1.00 . A A . 29 THR N 1 1
5 4352 1 1 29 THR O O 10.557 8.186 -5.044 1.00 . A A . 29 THR O 1 1
5 4353 1 1 29 THR OG1 O 13.702 7.351 -5.451 1.00 . A A . 29 THR OG1 1 1
5 4354 1 1 30 GLU C C 9.378 9.594 -7.308 1.00 . A A . 30 GLU C 1 1
5 4355 1 1 30 GLU CA C 10.885 9.438 -7.494 1.00 . A A . 30 GLU CA 1 1
5 4356 1 1 30 GLU CB C 11.270 9.778 -8.936 1.00 . A A . 30 GLU CB 1 1
5 4357 1 1 30 GLU CD C 12.645 11.844 -8.464 1.00 . A A . 30 GLU CD 1 1
5 4358 1 1 30 GLU CG C 11.442 11.267 -9.185 1.00 . A A . 30 GLU CG 1 1
5 4359 1 1 30 GLU H H 11.760 7.542 -7.844 1.00 . A A . 30 GLU H 1 1
5 4360 1 1 30 GLU HA H 11.390 10.119 -6.827 1.00 . A A . 30 GLU HA 1 1
5 4361 1 1 30 GLU HB2 H 12.200 9.284 -9.173 1.00 . A A . 30 GLU HB2 1 1
5 4362 1 1 30 GLU HB3 H 10.499 9.411 -9.597 1.00 . A A . 30 GLU HB3 1 1
5 4363 1 1 30 GLU HG2 H 11.564 11.430 -10.245 1.00 . A A . 30 GLU HG2 1 1
5 4364 1 1 30 GLU HG3 H 10.555 11.781 -8.843 1.00 . A A . 30 GLU HG3 1 1
5 4365 1 1 30 GLU N N 11.312 8.084 -7.161 1.00 . A A . 30 GLU N 1 1
5 4366 1 1 30 GLU O O 8.876 10.702 -7.127 1.00 . A A . 30 GLU O 1 1
5 4367 1 1 30 GLU OE1 O 12.760 13.086 -8.404 1.00 . A A . 30 GLU OE1 1 1
5 4368 1 1 30 GLU OE2 O 13.471 11.054 -7.962 1.00 . A A . 30 GLU OE2 1 1
5 4369 1 1 31 ASN C C 6.818 7.999 -5.803 1.00 . A A . 31 ASN C 1 1
5 4370 1 1 31 ASN CA C 7.214 8.486 -7.194 1.00 . A A . 31 ASN CA 1 1
5 4371 1 1 31 ASN CB C 6.553 7.611 -8.260 1.00 . A A . 31 ASN CB 1 1
5 4372 1 1 31 ASN CG C 6.817 8.115 -9.666 1.00 . A A . 31 ASN CG 1 1
5 4373 1 1 31 ASN H H 9.120 7.621 -7.503 1.00 . A A . 31 ASN H 1 1
5 4374 1 1 31 ASN HA H 6.875 9.504 -7.316 1.00 . A A . 31 ASN HA 1 1
5 4375 1 1 31 ASN HB2 H 6.939 6.605 -8.181 1.00 . A A . 31 ASN HB2 1 1
5 4376 1 1 31 ASN HB3 H 5.486 7.597 -8.097 1.00 . A A . 31 ASN HB3 1 1
5 4377 1 1 31 ASN HD21 H 8.773 7.856 -9.419 1.00 . A A . 31 ASN HD21 1 1
5 4378 1 1 31 ASN HD22 H 8.286 8.474 -10.957 1.00 . A A . 31 ASN HD22 1 1
5 4379 1 1 31 ASN N N 8.663 8.475 -7.356 1.00 . A A . 31 ASN N 1 1
5 4380 1 1 31 ASN ND2 N 8.087 8.152 -10.053 1.00 . A A . 31 ASN ND2 1 1
5 4381 1 1 31 ASN O O 5.692 7.553 -5.587 1.00 . A A . 31 ASN O 1 1
5 4382 1 1 31 ASN OD1 O 5.889 8.466 -10.396 1.00 . A A . 31 ASN OD1 1 1
5 4383 1 1 32 GLY C C 7.668 6.159 -3.327 1.00 . A A . 32 GLY C 1 1
5 4384 1 1 32 GLY CA C 7.483 7.653 -3.504 1.00 . A A . 32 GLY CA 1 1
5 4385 1 1 32 GLY H H 8.634 8.452 -5.092 1.00 . A A . 32 GLY H 1 1
5 4386 1 1 32 GLY HA2 H 8.151 8.170 -2.832 1.00 . A A . 32 GLY HA2 1 1
5 4387 1 1 32 GLY HA3 H 6.465 7.910 -3.252 1.00 . A A . 32 GLY HA3 1 1
5 4388 1 1 32 GLY N N 7.753 8.088 -4.862 1.00 . A A . 32 GLY N 1 1
5 4389 1 1 32 GLY O O 7.146 5.570 -2.380 1.00 . A A . 32 GLY O 1 1
5 4390 1 1 33 ALA C C 9.852 3.799 -3.273 1.00 . A A . 33 ALA C 1 1
5 4391 1 1 33 ALA CA C 8.665 4.109 -4.179 1.00 . A A . 33 ALA CA 1 1
5 4392 1 1 33 ALA CB C 8.907 3.556 -5.576 1.00 . A A . 33 ALA CB 1 1
5 4393 1 1 33 ALA H H 8.802 6.067 -4.971 1.00 . A A . 33 ALA H 1 1
5 4394 1 1 33 ALA HA H 7.783 3.631 -3.777 1.00 . A A . 33 ALA HA 1 1
5 4395 1 1 33 ALA HB1 H 8.647 2.508 -5.597 1.00 . A A . 33 ALA HB1 1 1
5 4396 1 1 33 ALA HB2 H 8.296 4.094 -6.286 1.00 . A A . 33 ALA HB2 1 1
5 4397 1 1 33 ALA HB3 H 9.948 3.675 -5.835 1.00 . A A . 33 ALA HB3 1 1
5 4398 1 1 33 ALA N N 8.412 5.543 -4.240 1.00 . A A . 33 ALA N 1 1
5 4399 1 1 33 ALA O O 10.792 4.586 -3.176 1.00 . A A . 33 ALA O 1 1
5 4400 1 1 34 GLU C C 12.092 1.767 -2.498 1.00 . A A . 34 GLU C 1 1
5 4401 1 1 34 GLU CA C 10.870 2.234 -1.712 1.00 . A A . 34 GLU CA 1 1
5 4402 1 1 34 GLU CB C 10.387 1.115 -0.787 1.00 . A A . 34 GLU CB 1 1
5 4403 1 1 34 GLU CD C 10.533 2.306 1.436 1.00 . A A . 34 GLU CD 1 1
5 4404 1 1 34 GLU CG C 11.025 1.146 0.592 1.00 . A A . 34 GLU CG 1 1
5 4405 1 1 34 GLU H H 9.023 2.061 -2.731 1.00 . A A . 34 GLU H 1 1
5 4406 1 1 34 GLU HA H 11.148 3.089 -1.113 1.00 . A A . 34 GLU HA 1 1
5 4407 1 1 34 GLU HB2 H 9.317 1.200 -0.668 1.00 . A A . 34 GLU HB2 1 1
5 4408 1 1 34 GLU HB3 H 10.614 0.164 -1.244 1.00 . A A . 34 GLU HB3 1 1
5 4409 1 1 34 GLU HG2 H 10.793 0.224 1.103 1.00 . A A . 34 GLU HG2 1 1
5 4410 1 1 34 GLU HG3 H 12.096 1.233 0.477 1.00 . A A . 34 GLU HG3 1 1
5 4411 1 1 34 GLU N N 9.800 2.647 -2.611 1.00 . A A . 34 GLU N 1 1
5 4412 1 1 34 GLU O O 13.228 1.918 -2.048 1.00 . A A . 34 GLU O 1 1
5 4413 1 1 34 GLU OE1 O 10.991 2.433 2.592 1.00 . A A . 34 GLU OE1 1 1
5 4414 1 1 34 GLU OE2 O 9.691 3.085 0.943 1.00 . A A . 34 GLU OE2 1 1
5 4415 1 1 35 SER C C 12.446 0.509 -5.956 1.00 . A A . 35 SER C 1 1
5 4416 1 1 35 SER CA C 12.928 0.705 -4.522 1.00 . A A . 35 SER CA 1 1
5 4417 1 1 35 SER CB C 13.475 -0.614 -3.971 1.00 . A A . 35 SER CB 1 1
5 4418 1 1 35 SER H H 10.922 1.106 -3.978 1.00 . A A . 35 SER H 1 1
5 4419 1 1 35 SER HA H 13.717 1.442 -4.517 1.00 . A A . 35 SER HA 1 1
5 4420 1 1 35 SER HB2 H 12.683 -1.146 -3.466 1.00 . A A . 35 SER HB2 1 1
5 4421 1 1 35 SER HB3 H 13.848 -1.215 -4.788 1.00 . A A . 35 SER HB3 1 1
5 4422 1 1 35 SER HG H 14.479 -1.026 -2.341 1.00 . A A . 35 SER HG 1 1
5 4423 1 1 35 SER N N 11.849 1.198 -3.674 1.00 . A A . 35 SER N 1 1
5 4424 1 1 35 SER O O 11.273 0.718 -6.263 1.00 . A A . 35 SER O 1 1
5 4425 1 1 35 SER OG O 14.530 -0.385 -3.053 1.00 . A A . 35 SER OG 1 1
5 4426 1 1 36 GLY C C 14.159 -0.696 -9.024 1.00 . A A . 36 GLY C 1 1
5 4427 1 1 36 GLY CA C 13.013 -0.109 -8.224 1.00 . A A . 36 GLY CA 1 1
5 4428 1 1 36 GLY H H 14.283 -0.043 -6.531 1.00 . A A . 36 GLY H 1 1
5 4429 1 1 36 GLY HA2 H 12.171 -0.784 -8.272 1.00 . A A . 36 GLY HA2 1 1
5 4430 1 1 36 GLY HA3 H 12.730 0.836 -8.663 1.00 . A A . 36 GLY HA3 1 1
5 4431 1 1 36 GLY N N 13.363 0.107 -6.832 1.00 . A A . 36 GLY N 1 1
5 4432 1 1 36 GLY O O 15.325 -0.523 -8.671 1.00 . A A . 36 GLY O 1 1
5 4433 1 1 37 TYR C C 14.238 -2.435 -12.293 1.00 . A A . 37 TYR C 1 1
5 4434 1 1 37 TYR CA C 14.837 -2.013 -10.955 1.00 . A A . 37 TYR CA 1 1
5 4435 1 1 37 TYR CB C 15.451 -3.225 -10.254 1.00 . A A . 37 TYR CB 1 1
5 4436 1 1 37 TYR CD1 C 14.319 -5.338 -11.048 1.00 . A A . 37 TYR CD1 1 1
5 4437 1 1 37 TYR CD2 C 13.730 -4.485 -8.902 1.00 . A A . 37 TYR CD2 1 1
5 4438 1 1 37 TYR CE1 C 13.435 -6.386 -10.879 1.00 . A A . 37 TYR CE1 1 1
5 4439 1 1 37 TYR CE2 C 12.845 -5.530 -8.724 1.00 . A A . 37 TYR CE2 1 1
5 4440 1 1 37 TYR CG C 14.483 -4.371 -10.064 1.00 . A A . 37 TYR CG 1 1
5 4441 1 1 37 TYR CZ C 12.700 -6.478 -9.716 1.00 . A A . 37 TYR CZ 1 1
5 4442 1 1 37 TYR H H 12.880 -1.498 -10.335 1.00 . A A . 37 TYR H 1 1
5 4443 1 1 37 TYR HA H 15.612 -1.282 -11.135 1.00 . A A . 37 TYR HA 1 1
5 4444 1 1 37 TYR HB2 H 16.282 -3.588 -10.839 1.00 . A A . 37 TYR HB2 1 1
5 4445 1 1 37 TYR HB3 H 15.807 -2.926 -9.279 1.00 . A A . 37 TYR HB3 1 1
5 4446 1 1 37 TYR HD1 H 14.896 -5.264 -11.958 1.00 . A A . 37 TYR HD1 1 1
5 4447 1 1 37 TYR HD2 H 13.845 -3.741 -8.127 1.00 . A A . 37 TYR HD2 1 1
5 4448 1 1 37 TYR HE1 H 13.322 -7.129 -11.655 1.00 . A A . 37 TYR HE1 1 1
5 4449 1 1 37 TYR HE2 H 12.269 -5.602 -7.813 1.00 . A A . 37 TYR HE2 1 1
5 4450 1 1 37 TYR HH H 11.317 -7.384 -8.736 1.00 . A A . 37 TYR HH 1 1
5 4451 1 1 37 TYR N N 13.827 -1.395 -10.105 1.00 . A A . 37 TYR N 1 1
5 4452 1 1 37 TYR O O 13.018 -2.477 -12.456 1.00 . A A . 37 TYR O 1 1
5 4453 1 1 37 TYR OH O 11.818 -7.520 -9.543 1.00 . A A . 37 TYR OH 1 1
5 4454 1 1 38 CYS C C 14.132 -4.598 -14.544 1.00 . A A . 38 CYS C 1 1
5 4455 1 1 38 CYS CA C 14.665 -3.168 -14.575 1.00 . A A . 38 CYS CA 1 1
5 4456 1 1 38 CYS CB C 15.818 -3.063 -15.575 1.00 . A A . 38 CYS CB 1 1
5 4457 1 1 38 CYS H H 16.066 -2.696 -13.060 1.00 . A A . 38 CYS H 1 1
5 4458 1 1 38 CYS HA H 13.869 -2.508 -14.885 1.00 . A A . 38 CYS HA 1 1
5 4459 1 1 38 CYS HB2 H 16.033 -2.020 -15.756 1.00 . A A . 38 CYS HB2 1 1
5 4460 1 1 38 CYS HB3 H 16.692 -3.538 -15.156 1.00 . A A . 38 CYS HB3 1 1
5 4461 1 1 38 CYS N N 15.105 -2.749 -13.250 1.00 . A A . 38 CYS N 1 1
5 4462 1 1 38 CYS O O 14.849 -5.529 -14.177 1.00 . A A . 38 CYS O 1 1
5 4463 1 1 38 CYS SG S 15.478 -3.845 -17.185 1.00 . A A . 38 CYS SG 1 1
5 4464 1 1 39 GLN C C 12.139 -6.614 -16.371 1.00 . A A . 39 GLN C 1 1
5 4465 1 1 39 GLN CA C 12.243 -6.078 -14.947 1.00 . A A . 39 GLN CA 1 1
5 4466 1 1 39 GLN CB C 10.854 -6.011 -14.312 1.00 . A A . 39 GLN CB 1 1
5 4467 1 1 39 GLN CD C 10.164 -7.815 -12.683 1.00 . A A . 39 GLN CD 1 1
5 4468 1 1 39 GLN CG C 10.200 -7.371 -14.132 1.00 . A A . 39 GLN CG 1 1
5 4469 1 1 39 GLN H H 12.352 -3.981 -15.212 1.00 . A A . 39 GLN H 1 1
5 4470 1 1 39 GLN HA H 12.862 -6.747 -14.368 1.00 . A A . 39 GLN HA 1 1
5 4471 1 1 39 GLN HB2 H 10.936 -5.544 -13.342 1.00 . A A . 39 GLN HB2 1 1
5 4472 1 1 39 GLN HB3 H 10.213 -5.408 -14.939 1.00 . A A . 39 GLN HB3 1 1
5 4473 1 1 39 GLN HE21 H 8.551 -6.699 -12.357 1.00 . A A . 39 GLN HE21 1 1
5 4474 1 1 39 GLN HE22 H 9.138 -7.586 -10.995 1.00 . A A . 39 GLN HE22 1 1
5 4475 1 1 39 GLN HG2 H 9.187 -7.322 -14.502 1.00 . A A . 39 GLN HG2 1 1
5 4476 1 1 39 GLN HG3 H 10.755 -8.101 -14.703 1.00 . A A . 39 GLN HG3 1 1
5 4477 1 1 39 GLN N N 12.872 -4.762 -14.931 1.00 . A A . 39 GLN N 1 1
5 4478 1 1 39 GLN NE2 N 9.186 -7.316 -11.935 1.00 . A A . 39 GLN NE2 1 1
5 4479 1 1 39 GLN O O 11.620 -5.941 -17.261 1.00 . A A . 39 GLN O 1 1
5 4480 1 1 39 GLN OE1 O 11.005 -8.597 -12.239 1.00 . A A . 39 GLN OE1 1 1
5 4481 1 1 40 ILE C C 11.385 -9.370 -18.032 1.00 . A A . 40 ILE C 1 1
5 4482 1 1 40 ILE CA C 12.598 -8.455 -17.894 1.00 . A A . 40 ILE CA 1 1
5 4483 1 1 40 ILE CB C 13.876 -9.270 -18.167 1.00 . A A . 40 ILE CB 1 1
5 4484 1 1 40 ILE CD1 C 15.319 -7.301 -17.449 1.00 . A A . 40 ILE CD1 1 1
5 4485 1 1 40 ILE CG1 C 15.021 -8.774 -17.283 1.00 . A A . 40 ILE CG1 1 1
5 4486 1 1 40 ILE CG2 C 14.257 -9.180 -19.637 1.00 . A A . 40 ILE CG2 1 1
5 4487 1 1 40 ILE H H 13.037 -8.316 -15.829 1.00 . A A . 40 ILE H 1 1
5 4488 1 1 40 ILE HA H 12.530 -7.671 -18.634 1.00 . A A . 40 ILE HA 1 1
5 4489 1 1 40 ILE HB H 13.673 -10.304 -17.935 1.00 . A A . 40 ILE HB 1 1
5 4490 1 1 40 ILE HD11 H 15.938 -6.963 -16.631 1.00 . A A . 40 ILE HD11 1 1
5 4491 1 1 40 ILE HD12 H 15.837 -7.141 -18.383 1.00 . A A . 40 ILE HD12 1 1
5 4492 1 1 40 ILE HD13 H 14.393 -6.744 -17.452 1.00 . A A . 40 ILE HD13 1 1
5 4493 1 1 40 ILE HG12 H 14.770 -8.946 -16.248 1.00 . A A . 40 ILE HG12 1 1
5 4494 1 1 40 ILE HG13 H 15.919 -9.325 -17.527 1.00 . A A . 40 ILE HG13 1 1
5 4495 1 1 40 ILE HG21 H 14.240 -10.168 -20.074 1.00 . A A . 40 ILE HG21 1 1
5 4496 1 1 40 ILE HG22 H 13.551 -8.547 -20.154 1.00 . A A . 40 ILE HG22 1 1
5 4497 1 1 40 ILE HG23 H 15.249 -8.763 -19.727 1.00 . A A . 40 ILE HG23 1 1
5 4498 1 1 40 ILE N N 12.636 -7.829 -16.578 1.00 . A A . 40 ILE N 1 1
5 4499 1 1 40 ILE O O 10.841 -9.536 -19.124 1.00 . A A . 40 ILE O 1 1
5 4500 1 1 41 LEU C C 8.511 -10.070 -16.966 1.00 . A A . 41 LEU C 1 1
5 4501 1 1 41 LEU CA C 9.816 -10.857 -16.914 1.00 . A A . 41 LEU CA 1 1
5 4502 1 1 41 LEU CB C 9.841 -11.744 -15.667 1.00 . A A . 41 LEU CB 1 1
5 4503 1 1 41 LEU CD1 C 9.706 -14.053 -14.702 1.00 . A A . 41 LEU CD1 1 1
5 4504 1 1 41 LEU CD2 C 7.718 -13.063 -15.854 1.00 . A A . 41 LEU CD2 1 1
5 4505 1 1 41 LEU CG C 9.237 -13.140 -15.825 1.00 . A A . 41 LEU CG 1 1
5 4506 1 1 41 LEU H H 11.441 -9.789 -16.078 1.00 . A A . 41 LEU H 1 1
5 4507 1 1 41 LEU HA H 9.881 -11.483 -17.792 1.00 . A A . 41 LEU HA 1 1
5 4508 1 1 41 LEU HB2 H 10.871 -11.861 -15.366 1.00 . A A . 41 LEU HB2 1 1
5 4509 1 1 41 LEU HB3 H 9.296 -11.232 -14.888 1.00 . A A . 41 LEU HB3 1 1
5 4510 1 1 41 LEU HD11 H 10.181 -14.926 -15.124 1.00 . A A . 41 LEU HD11 1 1
5 4511 1 1 41 LEU HD12 H 8.857 -14.357 -14.108 1.00 . A A . 41 LEU HD12 1 1
5 4512 1 1 41 LEU HD13 H 10.411 -13.524 -14.078 1.00 . A A . 41 LEU HD13 1 1
5 4513 1 1 41 LEU HD21 H 7.304 -14.007 -15.528 1.00 . A A . 41 LEU HD21 1 1
5 4514 1 1 41 LEU HD22 H 7.387 -12.854 -16.861 1.00 . A A . 41 LEU HD22 1 1
5 4515 1 1 41 LEU HD23 H 7.384 -12.277 -15.194 1.00 . A A . 41 LEU HD23 1 1
5 4516 1 1 41 LEU HG H 9.570 -13.566 -16.761 1.00 . A A . 41 LEU HG 1 1
5 4517 1 1 41 LEU N N 10.966 -9.960 -16.918 1.00 . A A . 41 LEU N 1 1
5 4518 1 1 41 LEU O O 7.583 -10.337 -16.204 1.00 . A A . 41 LEU O 1 1
5 4519 1 1 42 GLY C C 6.399 -8.708 -19.191 1.00 . A A . 42 GLY C 1 1
5 4520 1 1 42 GLY CA C 7.250 -8.290 -18.008 1.00 . A A . 42 GLY CA 1 1
5 4521 1 1 42 GLY H H 9.218 -8.932 -18.453 1.00 . A A . 42 GLY H 1 1
5 4522 1 1 42 GLY HA2 H 6.664 -8.379 -17.106 1.00 . A A . 42 GLY HA2 1 1
5 4523 1 1 42 GLY HA3 H 7.541 -7.257 -18.136 1.00 . A A . 42 GLY HA3 1 1
5 4524 1 1 42 GLY N N 8.447 -9.099 -17.872 1.00 . A A . 42 GLY N 1 1
5 4525 1 1 42 GLY O O 6.919 -9.009 -20.265 1.00 . A A . 42 GLY O 1 1
5 4526 1 1 43 LYS C C 4.333 -8.224 -21.278 1.00 . A A . 43 LYS C 1 1
5 4527 1 1 43 LYS CA C 4.158 -9.113 -20.051 1.00 . A A . 43 LYS CA 1 1
5 4528 1 1 43 LYS CB C 2.715 -9.029 -19.549 1.00 . A A . 43 LYS CB 1 1
5 4529 1 1 43 LYS CD C 1.359 -9.127 -17.436 1.00 . A A . 43 LYS CD 1 1
5 4530 1 1 43 LYS CE C 1.895 -8.350 -16.243 1.00 . A A . 43 LYS CE 1 1
5 4531 1 1 43 LYS CG C 2.483 -9.761 -18.239 1.00 . A A . 43 LYS CG 1 1
5 4532 1 1 43 LYS H H 4.729 -8.478 -18.115 1.00 . A A . 43 LYS H 1 1
5 4533 1 1 43 LYS HA H 4.375 -10.134 -20.327 1.00 . A A . 43 LYS HA 1 1
5 4534 1 1 43 LYS HB2 H 2.456 -7.990 -19.407 1.00 . A A . 43 LYS HB2 1 1
5 4535 1 1 43 LYS HB3 H 2.061 -9.455 -20.296 1.00 . A A . 43 LYS HB3 1 1
5 4536 1 1 43 LYS HD2 H 0.811 -8.450 -18.074 1.00 . A A . 43 LYS HD2 1 1
5 4537 1 1 43 LYS HD3 H 0.699 -9.905 -17.081 1.00 . A A . 43 LYS HD3 1 1
5 4538 1 1 43 LYS HE2 H 2.620 -7.632 -16.594 1.00 . A A . 43 LYS HE2 1 1
5 4539 1 1 43 LYS HE3 H 1.075 -7.832 -15.770 1.00 . A A . 43 LYS HE3 1 1
5 4540 1 1 43 LYS HG2 H 2.224 -10.788 -18.451 1.00 . A A . 43 LYS HG2 1 1
5 4541 1 1 43 LYS HG3 H 3.392 -9.731 -17.654 1.00 . A A . 43 LYS HG3 1 1
5 4542 1 1 43 LYS HZ1 H 1.879 -9.986 -14.944 1.00 . A A . 43 LYS HZ1 1 1
5 4543 1 1 43 LYS HZ2 H 2.837 -8.698 -14.411 1.00 . A A . 43 LYS HZ2 1 1
5 4544 1 1 43 LYS HZ3 H 3.383 -9.697 -15.662 1.00 . A A . 43 LYS HZ3 1 1
5 4545 1 1 43 LYS N N 5.085 -8.728 -18.994 1.00 . A A . 43 LYS N 1 1
5 4546 1 1 43 LYS NZ N 2.544 -9.245 -15.245 1.00 . A A . 43 LYS NZ 1 1
5 4547 1 1 43 LYS O O 4.010 -8.624 -22.397 1.00 . A A . 43 LYS O 1 1
5 4548 1 1 44 TYR C C 6.554 -5.867 -22.403 1.00 . A A . 44 TYR C 1 1
5 4549 1 1 44 TYR CA C 5.064 -6.073 -22.149 1.00 . A A . 44 TYR CA 1 1
5 4550 1 1 44 TYR CB C 4.399 -4.733 -21.829 1.00 . A A . 44 TYR CB 1 1
5 4551 1 1 44 TYR CD1 C 2.068 -5.565 -21.328 1.00 . A A . 44 TYR CD1 1 1
5 4552 1 1 44 TYR CD2 C 3.178 -4.263 -19.669 1.00 . A A . 44 TYR CD2 1 1
5 4553 1 1 44 TYR CE1 C 0.964 -5.680 -20.506 1.00 . A A . 44 TYR CE1 1 1
5 4554 1 1 44 TYR CE2 C 2.079 -4.373 -18.840 1.00 . A A . 44 TYR CE2 1 1
5 4555 1 1 44 TYR CG C 3.193 -4.856 -20.925 1.00 . A A . 44 TYR CG 1 1
5 4556 1 1 44 TYR CZ C 0.974 -5.083 -19.263 1.00 . A A . 44 TYR CZ 1 1
5 4557 1 1 44 TYR H H 5.084 -6.758 -20.147 1.00 . A A . 44 TYR H 1 1
5 4558 1 1 44 TYR HA H 4.612 -6.483 -23.041 1.00 . A A . 44 TYR HA 1 1
5 4559 1 1 44 TYR HB2 H 5.116 -4.092 -21.339 1.00 . A A . 44 TYR HB2 1 1
5 4560 1 1 44 TYR HB3 H 4.078 -4.269 -22.750 1.00 . A A . 44 TYR HB3 1 1
5 4561 1 1 44 TYR HD1 H 2.063 -6.032 -22.302 1.00 . A A . 44 TYR HD1 1 1
5 4562 1 1 44 TYR HD2 H 4.045 -3.707 -19.341 1.00 . A A . 44 TYR HD2 1 1
5 4563 1 1 44 TYR HE1 H 0.099 -6.236 -20.836 1.00 . A A . 44 TYR HE1 1 1
5 4564 1 1 44 TYR HE2 H 2.087 -3.905 -17.866 1.00 . A A . 44 TYR HE2 1 1
5 4565 1 1 44 TYR HH H -0.016 -5.956 -17.865 1.00 . A A . 44 TYR HH 1 1
5 4566 1 1 44 TYR N N 4.847 -7.019 -21.061 1.00 . A A . 44 TYR N 1 1
5 4567 1 1 44 TYR O O 6.967 -4.842 -22.944 1.00 . A A . 44 TYR O 1 1
5 4568 1 1 44 TYR OH O -0.123 -5.194 -18.440 1.00 . A A . 44 TYR OH 1 1
5 4569 1 1 45 GLY C C 9.504 -6.182 -20.992 1.00 . A A . 45 GLY C 1 1
5 4570 1 1 45 GLY CA C 8.792 -6.758 -22.200 1.00 . A A . 45 GLY CA 1 1
5 4571 1 1 45 GLY H H 6.971 -7.644 -21.581 1.00 . A A . 45 GLY H 1 1
5 4572 1 1 45 GLY HA2 H 9.182 -7.746 -22.397 1.00 . A A . 45 GLY HA2 1 1
5 4573 1 1 45 GLY HA3 H 8.990 -6.128 -23.054 1.00 . A A . 45 GLY HA3 1 1
5 4574 1 1 45 GLY N N 7.357 -6.850 -22.007 1.00 . A A . 45 GLY N 1 1
5 4575 1 1 45 GLY O O 9.191 -6.531 -19.854 1.00 . A A . 45 GLY O 1 1
5 4576 1 1 46 ASN C C 10.506 -3.433 -19.638 1.00 . A A . 46 ASN C 1 1
5 4577 1 1 46 ASN CA C 11.224 -4.673 -20.162 1.00 . A A . 46 ASN CA 1 1
5 4578 1 1 46 ASN CB C 12.625 -4.297 -20.649 1.00 . A A . 46 ASN CB 1 1
5 4579 1 1 46 ASN CG C 13.543 -5.500 -20.752 1.00 . A A . 46 ASN CG 1 1
5 4580 1 1 46 ASN H H 10.667 -5.059 -22.167 1.00 . A A . 46 ASN H 1 1
5 4581 1 1 46 ASN HA H 11.311 -5.390 -19.359 1.00 . A A . 46 ASN HA 1 1
5 4582 1 1 46 ASN HB2 H 12.549 -3.841 -21.626 1.00 . A A . 46 ASN HB2 1 1
5 4583 1 1 46 ASN HB3 H 13.062 -3.591 -19.959 1.00 . A A . 46 ASN HB3 1 1
5 4584 1 1 46 ASN HD21 H 13.473 -5.753 -18.781 1.00 . A A . 46 ASN HD21 1 1
5 4585 1 1 46 ASN HD22 H 14.442 -6.889 -19.651 1.00 . A A . 46 ASN HD22 1 1
5 4586 1 1 46 ASN N N 10.464 -5.297 -21.239 1.00 . A A . 46 ASN N 1 1
5 4587 1 1 46 ASN ND2 N 13.850 -6.109 -19.613 1.00 . A A . 46 ASN ND2 1 1
5 4588 1 1 46 ASN O O 10.300 -2.466 -20.371 1.00 . A A . 46 ASN O 1 1
5 4589 1 1 46 ASN OD1 O 13.970 -5.877 -21.844 1.00 . A A . 46 ASN OD1 1 1
5 4590 1 1 47 ALA C C 10.004 -2.051 -16.358 1.00 . A A . 47 ALA C 1 1
5 4591 1 1 47 ALA CA C 9.435 -2.347 -17.741 1.00 . A A . 47 ALA CA 1 1
5 4592 1 1 47 ALA CB C 7.943 -2.632 -17.651 1.00 . A A . 47 ALA CB 1 1
5 4593 1 1 47 ALA H H 10.320 -4.267 -17.831 1.00 . A A . 47 ALA H 1 1
5 4594 1 1 47 ALA HA H 9.574 -1.479 -18.370 1.00 . A A . 47 ALA HA 1 1
5 4595 1 1 47 ALA HB1 H 7.777 -3.698 -17.710 1.00 . A A . 47 ALA HB1 1 1
5 4596 1 1 47 ALA HB2 H 7.562 -2.259 -16.712 1.00 . A A . 47 ALA HB2 1 1
5 4597 1 1 47 ALA HB3 H 7.434 -2.142 -18.467 1.00 . A A . 47 ALA HB3 1 1
5 4598 1 1 47 ALA N N 10.127 -3.468 -18.364 1.00 . A A . 47 ALA N 1 1
5 4599 1 1 47 ALA O O 10.444 -2.957 -15.649 1.00 . A A . 47 ALA O 1 1
5 4600 1 1 48 CYS C C 9.642 -0.909 -13.550 1.00 . A A . 48 CYS C 1 1
5 4601 1 1 48 CYS CA C 10.509 -0.361 -14.680 1.00 . A A . 48 CYS CA 1 1
5 4602 1 1 48 CYS CB C 10.569 1.165 -14.597 1.00 . A A . 48 CYS CB 1 1
5 4603 1 1 48 CYS H H 9.629 -0.100 -16.588 1.00 . A A . 48 CYS H 1 1
5 4604 1 1 48 CYS HA H 11.507 -0.758 -14.577 1.00 . A A . 48 CYS HA 1 1
5 4605 1 1 48 CYS HB2 H 11.056 1.547 -15.483 1.00 . A A . 48 CYS HB2 1 1
5 4606 1 1 48 CYS HB3 H 9.563 1.555 -14.550 1.00 . A A . 48 CYS HB3 1 1
5 4607 1 1 48 CYS N N 9.993 -0.778 -15.979 1.00 . A A . 48 CYS N 1 1
5 4608 1 1 48 CYS O O 8.517 -0.456 -13.342 1.00 . A A . 48 CYS O 1 1
5 4609 1 1 48 CYS SG S 11.479 1.796 -13.151 1.00 . A A . 48 CYS SG 1 1
5 4610 1 1 49 TRP C C 9.817 -1.827 -10.393 1.00 . A A . 49 TRP C 1 1
5 4611 1 1 49 TRP CA C 9.451 -2.495 -11.714 1.00 . A A . 49 TRP CA 1 1
5 4612 1 1 49 TRP CB C 9.752 -3.993 -11.643 1.00 . A A . 49 TRP CB 1 1
5 4613 1 1 49 TRP CD1 C 9.454 -4.862 -9.251 1.00 . A A . 49 TRP CD1 1 1
5 4614 1 1 49 TRP CD2 C 7.739 -5.320 -10.617 1.00 . A A . 49 TRP CD2 1 1
5 4615 1 1 49 TRP CE2 C 7.452 -5.848 -9.343 1.00 . A A . 49 TRP CE2 1 1
5 4616 1 1 49 TRP CE3 C 6.803 -5.485 -11.641 1.00 . A A . 49 TRP CE3 1 1
5 4617 1 1 49 TRP CG C 9.024 -4.693 -10.536 1.00 . A A . 49 TRP CG 1 1
5 4618 1 1 49 TRP CH2 C 5.370 -6.676 -10.091 1.00 . A A . 49 TRP CH2 1 1
5 4619 1 1 49 TRP CZ2 C 6.269 -6.529 -9.069 1.00 . A A . 49 TRP CZ2 1 1
5 4620 1 1 49 TRP CZ3 C 5.629 -6.161 -11.368 1.00 . A A . 49 TRP CZ3 1 1
5 4621 1 1 49 TRP H H 11.077 -2.204 -13.038 1.00 . A A . 49 TRP H 1 1
5 4622 1 1 49 TRP HA H 8.395 -2.357 -11.893 1.00 . A A . 49 TRP HA 1 1
5 4623 1 1 49 TRP HB2 H 9.466 -4.456 -12.575 1.00 . A A . 49 TRP HB2 1 1
5 4624 1 1 49 TRP HB3 H 10.812 -4.132 -11.487 1.00 . A A . 49 TRP HB3 1 1
5 4625 1 1 49 TRP HD1 H 10.397 -4.499 -8.873 1.00 . A A . 49 TRP HD1 1 1
5 4626 1 1 49 TRP HE1 H 8.591 -5.801 -7.582 1.00 . A A . 49 TRP HE1 1 1
5 4627 1 1 49 TRP HE3 H 6.984 -5.095 -12.632 1.00 . A A . 49 TRP HE3 1 1
5 4628 1 1 49 TRP HH2 H 4.441 -7.198 -9.923 1.00 . A A . 49 TRP HH2 1 1
5 4629 1 1 49 TRP HZ2 H 6.055 -6.931 -8.090 1.00 . A A . 49 TRP HZ2 1 1
5 4630 1 1 49 TRP HZ3 H 4.894 -6.299 -12.147 1.00 . A A . 49 TRP HZ3 1 1
5 4631 1 1 49 TRP N N 10.175 -1.885 -12.824 1.00 . A A . 49 TRP N 1 1
5 4632 1 1 49 TRP NE1 N 8.514 -5.556 -8.528 1.00 . A A . 49 TRP NE1 1 1
5 4633 1 1 49 TRP O O 10.948 -1.941 -9.921 1.00 . A A . 49 TRP O 1 1
5 4634 1 1 50 CYS C C 8.625 -1.310 -7.360 1.00 . A A . 50 CYS C 1 1
5 4635 1 1 50 CYS CA C 9.073 -0.444 -8.533 1.00 . A A . 50 CYS CA 1 1
5 4636 1 1 50 CYS CB C 8.322 0.889 -8.514 1.00 . A A . 50 CYS CB 1 1
5 4637 1 1 50 CYS H H 7.971 -1.076 -10.226 1.00 . A A . 50 CYS H 1 1
5 4638 1 1 50 CYS HA H 10.131 -0.252 -8.439 1.00 . A A . 50 CYS HA 1 1
5 4639 1 1 50 CYS HB2 H 7.260 0.694 -8.475 1.00 . A A . 50 CYS HB2 1 1
5 4640 1 1 50 CYS HB3 H 8.613 1.445 -7.635 1.00 . A A . 50 CYS HB3 1 1
5 4641 1 1 50 CYS N N 8.853 -1.130 -9.800 1.00 . A A . 50 CYS N 1 1
5 4642 1 1 50 CYS O O 7.619 -2.016 -7.445 1.00 . A A . 50 CYS O 1 1
5 4643 1 1 50 CYS SG S 8.638 1.942 -9.966 1.00 . A A . 50 CYS SG 1 1
5 4644 1 1 51 ILE C C 8.501 -1.138 -3.971 1.00 . A A . 51 ILE C 1 1
5 4645 1 1 51 ILE CA C 9.057 -2.029 -5.076 1.00 . A A . 51 ILE CA 1 1
5 4646 1 1 51 ILE CB C 10.293 -2.778 -4.543 1.00 . A A . 51 ILE CB 1 1
5 4647 1 1 51 ILE CD1 C 10.151 -5.119 -5.531 1.00 . A A . 51 ILE CD1 1 1
5 4648 1 1 51 ILE CG1 C 10.813 -3.761 -5.594 1.00 . A A . 51 ILE CG1 1 1
5 4649 1 1 51 ILE CG2 C 9.955 -3.505 -3.251 1.00 . A A . 51 ILE CG2 1 1
5 4650 1 1 51 ILE H H 10.167 -0.670 -6.260 1.00 . A A . 51 ILE H 1 1
5 4651 1 1 51 ILE HA H 8.308 -2.759 -5.347 1.00 . A A . 51 ILE HA 1 1
5 4652 1 1 51 ILE HB H 11.062 -2.051 -4.329 1.00 . A A . 51 ILE HB 1 1
5 4653 1 1 51 ILE HD11 H 9.101 -5.019 -5.765 1.00 . A A . 51 ILE HD11 1 1
5 4654 1 1 51 ILE HD12 H 10.618 -5.781 -6.244 1.00 . A A . 51 ILE HD12 1 1
5 4655 1 1 51 ILE HD13 H 10.259 -5.527 -4.536 1.00 . A A . 51 ILE HD13 1 1
5 4656 1 1 51 ILE HG12 H 10.640 -3.353 -6.577 1.00 . A A . 51 ILE HG12 1 1
5 4657 1 1 51 ILE HG13 H 11.875 -3.902 -5.450 1.00 . A A . 51 ILE HG13 1 1
5 4658 1 1 51 ILE HG21 H 9.806 -2.785 -2.460 1.00 . A A . 51 ILE HG21 1 1
5 4659 1 1 51 ILE HG22 H 9.051 -4.080 -3.387 1.00 . A A . 51 ILE HG22 1 1
5 4660 1 1 51 ILE HG23 H 10.766 -4.167 -2.987 1.00 . A A . 51 ILE HG23 1 1
5 4661 1 1 51 ILE N N 9.378 -1.251 -6.266 1.00 . A A . 51 ILE N 1 1
5 4662 1 1 51 ILE O O 9.048 -0.074 -3.684 1.00 . A A . 51 ILE O 1 1
5 4663 1 1 52 GLN C C 6.232 0.500 -2.794 1.00 . A A . 52 GLN C 1 1
5 4664 1 1 52 GLN CA C 6.781 -0.825 -2.277 1.00 . A A . 52 GLN CA 1 1
5 4665 1 1 52 GLN CB C 7.783 -0.570 -1.150 1.00 . A A . 52 GLN CB 1 1
5 4666 1 1 52 GLN CD C 6.814 -1.406 1.029 1.00 . A A . 52 GLN CD 1 1
5 4667 1 1 52 GLN CG C 7.801 -1.663 -0.093 1.00 . A A . 52 GLN CG 1 1
5 4668 1 1 52 GLN H H 7.022 -2.438 -3.626 1.00 . A A . 52 GLN H 1 1
5 4669 1 1 52 GLN HA H 5.963 -1.415 -1.892 1.00 . A A . 52 GLN HA 1 1
5 4670 1 1 52 GLN HB2 H 8.773 -0.494 -1.574 1.00 . A A . 52 GLN HB2 1 1
5 4671 1 1 52 GLN HB3 H 7.534 0.363 -0.667 1.00 . A A . 52 GLN HB3 1 1
5 4672 1 1 52 GLN HE21 H 5.344 -2.201 -0.049 1.00 . A A . 52 GLN HE21 1 1
5 4673 1 1 52 GLN HE22 H 4.900 -1.629 1.519 1.00 . A A . 52 GLN HE22 1 1
5 4674 1 1 52 GLN HG2 H 7.552 -2.604 -0.562 1.00 . A A . 52 GLN HG2 1 1
5 4675 1 1 52 GLN HG3 H 8.794 -1.723 0.328 1.00 . A A . 52 GLN HG3 1 1
5 4676 1 1 52 GLN N N 7.411 -1.582 -3.353 1.00 . A A . 52 GLN N 1 1
5 4677 1 1 52 GLN NE2 N 5.559 -1.783 0.811 1.00 . A A . 52 GLN NE2 1 1
5 4678 1 1 52 GLN O O 6.420 1.547 -2.173 1.00 . A A . 52 GLN O 1 1
5 4679 1 1 52 GLN OE1 O 7.174 -0.875 2.079 1.00 . A A . 52 GLN OE1 1 1
5 4680 1 1 53 LEU C C 3.595 1.938 -3.951 1.00 . A A . 53 LEU C 1 1
5 4681 1 1 53 LEU CA C 4.974 1.645 -4.535 1.00 . A A . 53 LEU CA 1 1
5 4682 1 1 53 LEU CB C 4.872 1.480 -6.052 1.00 . A A . 53 LEU CB 1 1
5 4683 1 1 53 LEU CD1 C 5.989 3.639 -6.665 1.00 . A A . 53 LEU CD1 1 1
5 4684 1 1 53 LEU CD2 C 4.552 2.459 -8.338 1.00 . A A . 53 LEU CD2 1 1
5 4685 1 1 53 LEU CG C 4.755 2.771 -6.862 1.00 . A A . 53 LEU CG 1 1
5 4686 1 1 53 LEU H H 5.434 -0.415 -4.382 1.00 . A A . 53 LEU H 1 1
5 4687 1 1 53 LEU HA H 5.628 2.476 -4.315 1.00 . A A . 53 LEU HA 1 1
5 4688 1 1 53 LEU HB2 H 5.755 0.958 -6.388 1.00 . A A . 53 LEU HB2 1 1
5 4689 1 1 53 LEU HB3 H 3.999 0.877 -6.261 1.00 . A A . 53 LEU HB3 1 1
5 4690 1 1 53 LEU HD11 H 6.559 3.268 -5.826 1.00 . A A . 53 LEU HD11 1 1
5 4691 1 1 53 LEU HD12 H 5.686 4.657 -6.472 1.00 . A A . 53 LEU HD12 1 1
5 4692 1 1 53 LEU HD13 H 6.598 3.607 -7.557 1.00 . A A . 53 LEU HD13 1 1
5 4693 1 1 53 LEU HD21 H 4.189 1.447 -8.444 1.00 . A A . 53 LEU HD21 1 1
5 4694 1 1 53 LEU HD22 H 5.492 2.561 -8.861 1.00 . A A . 53 LEU HD22 1 1
5 4695 1 1 53 LEU HD23 H 3.831 3.146 -8.755 1.00 . A A . 53 LEU HD23 1 1
5 4696 1 1 53 LEU HG H 3.897 3.330 -6.516 1.00 . A A . 53 LEU HG 1 1
5 4697 1 1 53 LEU N N 5.551 0.448 -3.934 1.00 . A A . 53 LEU N 1 1
5 4698 1 1 53 LEU O O 2.757 1.049 -3.801 1.00 . A A . 53 LEU O 1 1
5 4699 1 1 54 PRO C C 0.940 3.603 -4.059 1.00 . A A . 54 PRO C 1 1
5 4700 1 1 54 PRO CA C 2.077 3.653 -3.044 1.00 . A A . 54 PRO CA 1 1
5 4701 1 1 54 PRO CB C 2.355 5.098 -2.624 1.00 . A A . 54 PRO CB 1 1
5 4702 1 1 54 PRO CD C 4.308 4.325 -3.765 1.00 . A A . 54 PRO CD 1 1
5 4703 1 1 54 PRO CG C 3.465 5.544 -3.512 1.00 . A A . 54 PRO CG 1 1
5 4704 1 1 54 PRO HA H 1.808 3.069 -2.175 1.00 . A A . 54 PRO HA 1 1
5 4705 1 1 54 PRO HB2 H 1.466 5.696 -2.770 1.00 . A A . 54 PRO HB2 1 1
5 4706 1 1 54 PRO HB3 H 2.646 5.125 -1.584 1.00 . A A . 54 PRO HB3 1 1
5 4707 1 1 54 PRO HD2 H 4.716 4.349 -4.764 1.00 . A A . 54 PRO HD2 1 1
5 4708 1 1 54 PRO HD3 H 5.099 4.255 -3.033 1.00 . A A . 54 PRO HD3 1 1
5 4709 1 1 54 PRO HG2 H 3.063 5.922 -4.440 1.00 . A A . 54 PRO HG2 1 1
5 4710 1 1 54 PRO HG3 H 4.048 6.306 -3.016 1.00 . A A . 54 PRO HG3 1 1
5 4711 1 1 54 PRO N N 3.354 3.213 -3.614 1.00 . A A . 54 PRO N 1 1
5 4712 1 1 54 PRO O O 1.149 3.833 -5.250 1.00 . A A . 54 PRO O 1 1
5 4713 1 1 55 ASP C C -1.762 4.588 -5.039 1.00 . A A . 55 ASP C 1 1
5 4714 1 1 55 ASP CA C -1.432 3.222 -4.447 1.00 . A A . 55 ASP CA 1 1
5 4715 1 1 55 ASP CB C -2.634 2.686 -3.668 1.00 . A A . 55 ASP CB 1 1
5 4716 1 1 55 ASP CG C -2.686 1.171 -3.653 1.00 . A A . 55 ASP CG 1 1
5 4717 1 1 55 ASP H H -0.364 3.127 -2.621 1.00 . A A . 55 ASP H 1 1
5 4718 1 1 55 ASP HA H -1.204 2.540 -5.252 1.00 . A A . 55 ASP HA 1 1
5 4719 1 1 55 ASP HB2 H -2.579 3.036 -2.647 1.00 . A A . 55 ASP HB2 1 1
5 4720 1 1 55 ASP HB3 H -3.542 3.055 -4.121 1.00 . A A . 55 ASP HB3 1 1
5 4721 1 1 55 ASP N N -0.262 3.301 -3.580 1.00 . A A . 55 ASP N 1 1
5 4722 1 1 55 ASP O O -2.655 4.713 -5.877 1.00 . A A . 55 ASP O 1 1
5 4723 1 1 55 ASP OD1 O -2.377 0.577 -2.599 1.00 . A A . 55 ASP OD1 1 1
5 4724 1 1 55 ASP OD2 O -3.036 0.580 -4.695 1.00 . A A . 55 ASP OD2 1 1
5 4725 1 1 56 ASN C C -0.599 7.170 -6.446 1.00 . A A . 56 ASN C 1 1
5 4726 1 1 56 ASN CA C -1.254 6.968 -5.083 1.00 . A A . 56 ASN CA 1 1
5 4727 1 1 56 ASN CB C -0.698 7.985 -4.083 1.00 . A A . 56 ASN CB 1 1
5 4728 1 1 56 ASN CG C -1.411 7.929 -2.746 1.00 . A A . 56 ASN CG 1 1
5 4729 1 1 56 ASN H H -0.339 5.448 -3.929 1.00 . A A . 56 ASN H 1 1
5 4730 1 1 56 ASN HA H -2.318 7.119 -5.182 1.00 . A A . 56 ASN HA 1 1
5 4731 1 1 56 ASN HB2 H 0.350 7.783 -3.919 1.00 . A A . 56 ASN HB2 1 1
5 4732 1 1 56 ASN HB3 H -0.810 8.979 -4.489 1.00 . A A . 56 ASN HB3 1 1
5 4733 1 1 56 ASN HD21 H -2.447 9.564 -3.202 1.00 . A A . 56 ASN HD21 1 1
5 4734 1 1 56 ASN HD22 H -2.777 8.874 -1.653 1.00 . A A . 56 ASN HD22 1 1
5 4735 1 1 56 ASN N N -1.037 5.610 -4.597 1.00 . A A . 56 ASN N 1 1
5 4736 1 1 56 ASN ND2 N -2.302 8.885 -2.510 1.00 . A A . 56 ASN ND2 1 1
5 4737 1 1 56 ASN O O -1.031 8.009 -7.237 1.00 . A A . 56 ASN O 1 1
5 4738 1 1 56 ASN OD1 O -1.164 7.036 -1.935 1.00 . A A . 56 ASN OD1 1 1
5 4739 1 1 57 VAL C C 0.541 5.564 -9.030 1.00 . A A . 57 VAL C 1 1
5 4740 1 1 57 VAL CA C 1.159 6.484 -7.984 1.00 . A A . 57 VAL CA 1 1
5 4741 1 1 57 VAL CB C 2.648 6.127 -7.817 1.00 . A A . 57 VAL CB 1 1
5 4742 1 1 57 VAL CG1 C 3.415 6.423 -9.097 1.00 . A A . 57 VAL CG1 1 1
5 4743 1 1 57 VAL CG2 C 3.248 6.881 -6.640 1.00 . A A . 57 VAL CG2 1 1
5 4744 1 1 57 VAL H H 0.743 5.743 -6.046 1.00 . A A . 57 VAL H 1 1
5 4745 1 1 57 VAL HA H 1.093 7.505 -8.332 1.00 . A A . 57 VAL HA 1 1
5 4746 1 1 57 VAL HB H 2.723 5.068 -7.615 1.00 . A A . 57 VAL HB 1 1
5 4747 1 1 57 VAL HG11 H 2.910 5.963 -9.933 1.00 . A A . 57 VAL HG11 1 1
5 4748 1 1 57 VAL HG12 H 3.465 7.491 -9.248 1.00 . A A . 57 VAL HG12 1 1
5 4749 1 1 57 VAL HG13 H 4.415 6.022 -9.017 1.00 . A A . 57 VAL HG13 1 1
5 4750 1 1 57 VAL HG21 H 3.691 7.801 -6.991 1.00 . A A . 57 VAL HG21 1 1
5 4751 1 1 57 VAL HG22 H 2.472 7.106 -5.923 1.00 . A A . 57 VAL HG22 1 1
5 4752 1 1 57 VAL HG23 H 4.006 6.272 -6.170 1.00 . A A . 57 VAL HG23 1 1
5 4753 1 1 57 VAL N N 0.446 6.393 -6.716 1.00 . A A . 57 VAL N 1 1
5 4754 1 1 57 VAL O O 0.198 4.414 -8.755 1.00 . A A . 57 VAL O 1 1
5 4755 1 1 58 PRO C C 0.735 4.197 -11.846 1.00 . A A . 58 PRO C 1 1
5 4756 1 1 58 PRO CA C -0.182 5.320 -11.373 1.00 . A A . 58 PRO CA 1 1
5 4757 1 1 58 PRO CB C -0.349 6.372 -12.471 1.00 . A A . 58 PRO CB 1 1
5 4758 1 1 58 PRO CD C 0.783 7.443 -10.658 1.00 . A A . 58 PRO CD 1 1
5 4759 1 1 58 PRO CG C 0.670 7.413 -12.157 1.00 . A A . 58 PRO CG 1 1
5 4760 1 1 58 PRO HA H -1.147 4.910 -11.115 1.00 . A A . 58 PRO HA 1 1
5 4761 1 1 58 PRO HB2 H -0.169 5.921 -13.437 1.00 . A A . 58 PRO HB2 1 1
5 4762 1 1 58 PRO HB3 H -1.349 6.777 -12.438 1.00 . A A . 58 PRO HB3 1 1
5 4763 1 1 58 PRO HD2 H 1.798 7.658 -10.360 1.00 . A A . 58 PRO HD2 1 1
5 4764 1 1 58 PRO HD3 H 0.103 8.173 -10.243 1.00 . A A . 58 PRO HD3 1 1
5 4765 1 1 58 PRO HG2 H 1.618 7.144 -12.599 1.00 . A A . 58 PRO HG2 1 1
5 4766 1 1 58 PRO HG3 H 0.340 8.373 -12.527 1.00 . A A . 58 PRO HG3 1 1
5 4767 1 1 58 PRO N N 0.395 6.079 -10.260 1.00 . A A . 58 PRO N 1 1
5 4768 1 1 58 PRO O O 1.957 4.348 -11.864 1.00 . A A . 58 PRO O 1 1
5 4769 1 1 59 ILE C C 0.568 1.605 -14.154 1.00 . A A . 59 ILE C 1 1
5 4770 1 1 59 ILE CA C 0.903 1.926 -12.702 1.00 . A A . 59 ILE CA 1 1
5 4771 1 1 59 ILE CB C 0.641 0.678 -11.838 1.00 . A A . 59 ILE CB 1 1
5 4772 1 1 59 ILE CD1 C -1.117 -1.160 -11.751 1.00 . A A . 59 ILE CD1 1 1
5 4773 1 1 59 ILE CG1 C -0.848 0.325 -11.852 1.00 . A A . 59 ILE CG1 1 1
5 4774 1 1 59 ILE CG2 C 1.122 0.910 -10.413 1.00 . A A . 59 ILE CG2 1 1
5 4775 1 1 59 ILE H H -0.838 3.014 -12.189 1.00 . A A . 59 ILE H 1 1
5 4776 1 1 59 ILE HA H 1.953 2.173 -12.632 1.00 . A A . 59 ILE HA 1 1
5 4777 1 1 59 ILE HB H 1.203 -0.144 -12.253 1.00 . A A . 59 ILE HB 1 1
5 4778 1 1 59 ILE HD11 H -0.180 -1.695 -11.717 1.00 . A A . 59 ILE HD11 1 1
5 4779 1 1 59 ILE HD12 H -1.681 -1.364 -10.853 1.00 . A A . 59 ILE HD12 1 1
5 4780 1 1 59 ILE HD13 H -1.684 -1.483 -12.613 1.00 . A A . 59 ILE HD13 1 1
5 4781 1 1 59 ILE HG12 H -1.334 0.807 -11.019 1.00 . A A . 59 ILE HG12 1 1
5 4782 1 1 59 ILE HG13 H -1.285 0.680 -12.774 1.00 . A A . 59 ILE HG13 1 1
5 4783 1 1 59 ILE HG21 H 1.343 -0.040 -9.949 1.00 . A A . 59 ILE HG21 1 1
5 4784 1 1 59 ILE HG22 H 2.014 1.518 -10.429 1.00 . A A . 59 ILE HG22 1 1
5 4785 1 1 59 ILE HG23 H 0.351 1.415 -9.850 1.00 . A A . 59 ILE HG23 1 1
5 4786 1 1 59 ILE N N 0.139 3.073 -12.227 1.00 . A A . 59 ILE N 1 1
5 4787 1 1 59 ILE O O -0.392 2.136 -14.712 1.00 . A A . 59 ILE O 1 1
5 4788 1 1 60 ARG C C -0.032 -0.619 -16.266 1.00 . A A . 60 ARG C 1 1
5 4789 1 1 60 ARG CA C 1.151 0.337 -16.148 1.00 . A A . 60 ARG CA 1 1
5 4790 1 1 60 ARG CB C 2.411 -0.322 -16.712 1.00 . A A . 60 ARG CB 1 1
5 4791 1 1 60 ARG CD C 1.476 -0.351 -19.045 1.00 . A A . 60 ARG CD 1 1
5 4792 1 1 60 ARG CG C 2.155 -1.162 -17.953 1.00 . A A . 60 ARG CG 1 1
5 4793 1 1 60 ARG CZ C 0.933 -0.648 -21.424 1.00 . A A . 60 ARG CZ 1 1
5 4794 1 1 60 ARG H H 2.113 0.341 -14.262 1.00 . A A . 60 ARG H 1 1
5 4795 1 1 60 ARG HA H 0.937 1.229 -16.716 1.00 . A A . 60 ARG HA 1 1
5 4796 1 1 60 ARG HB2 H 3.123 0.449 -16.968 1.00 . A A . 60 ARG HB2 1 1
5 4797 1 1 60 ARG HB3 H 2.840 -0.960 -15.954 1.00 . A A . 60 ARG HB3 1 1
5 4798 1 1 60 ARG HD2 H 0.415 -0.319 -18.844 1.00 . A A . 60 ARG HD2 1 1
5 4799 1 1 60 ARG HD3 H 1.875 0.652 -19.030 1.00 . A A . 60 ARG HD3 1 1
5 4800 1 1 60 ARG HE H 2.434 -1.556 -20.475 1.00 . A A . 60 ARG HE 1 1
5 4801 1 1 60 ARG HG2 H 3.099 -1.531 -18.328 1.00 . A A . 60 ARG HG2 1 1
5 4802 1 1 60 ARG HG3 H 1.521 -1.995 -17.687 1.00 . A A . 60 ARG HG3 1 1
5 4803 1 1 60 ARG HH11 H -0.277 0.626 -20.429 1.00 . A A . 60 ARG HH11 1 1
5 4804 1 1 60 ARG HH12 H -0.649 0.409 -22.107 1.00 . A A . 60 ARG HH12 1 1
5 4805 1 1 60 ARG HH21 H 1.956 -1.851 -22.686 1.00 . A A . 60 ARG HH21 1 1
5 4806 1 1 60 ARG HH22 H 0.622 -1.002 -23.390 1.00 . A A . 60 ARG HH22 1 1
5 4807 1 1 60 ARG N N 1.364 0.730 -14.760 1.00 . A A . 60 ARG N 1 1
5 4808 1 1 60 ARG NE N 1.690 -0.928 -20.369 1.00 . A A . 60 ARG NE 1 1
5 4809 1 1 60 ARG NH1 N -0.081 0.198 -21.311 1.00 . A A . 60 ARG NH1 1 1
5 4810 1 1 60 ARG NH2 N 1.192 -1.213 -22.596 1.00 . A A . 60 ARG NH2 1 1
5 4811 1 1 60 ARG O O -0.044 -1.687 -15.655 1.00 . A A . 60 ARG O 1 1
5 4812 1 1 61 ILE C C -2.259 -1.615 -18.670 1.00 . A A . 61 ILE C 1 1
5 4813 1 1 61 ILE CA C -2.213 -1.048 -17.255 1.00 . A A . 61 ILE CA 1 1
5 4814 1 1 61 ILE CB C -3.503 -0.248 -16.993 1.00 . A A . 61 ILE CB 1 1
5 4815 1 1 61 ILE CD1 C -2.533 1.988 -16.256 1.00 . A A . 61 ILE CD1 1 1
5 4816 1 1 61 ILE CG1 C -3.288 1.230 -17.326 1.00 . A A . 61 ILE CG1 1 1
5 4817 1 1 61 ILE CG2 C -3.942 -0.411 -15.546 1.00 . A A . 61 ILE CG2 1 1
5 4818 1 1 61 ILE H H -0.959 0.636 -17.517 1.00 . A A . 61 ILE H 1 1
5 4819 1 1 61 ILE HA H -2.173 -1.868 -16.552 1.00 . A A . 61 ILE HA 1 1
5 4820 1 1 61 ILE HB H -4.281 -0.643 -17.627 1.00 . A A . 61 ILE HB 1 1
5 4821 1 1 61 ILE HD11 H -1.620 2.385 -16.673 1.00 . A A . 61 ILE HD11 1 1
5 4822 1 1 61 ILE HD12 H -3.145 2.797 -15.888 1.00 . A A . 61 ILE HD12 1 1
5 4823 1 1 61 ILE HD13 H -2.295 1.318 -15.442 1.00 . A A . 61 ILE HD13 1 1
5 4824 1 1 61 ILE HG12 H -2.728 1.308 -18.244 1.00 . A A . 61 ILE HG12 1 1
5 4825 1 1 61 ILE HG13 H -4.250 1.706 -17.455 1.00 . A A . 61 ILE HG13 1 1
5 4826 1 1 61 ILE HG21 H -3.088 -0.666 -14.936 1.00 . A A . 61 ILE HG21 1 1
5 4827 1 1 61 ILE HG22 H -4.371 0.515 -15.193 1.00 . A A . 61 ILE HG22 1 1
5 4828 1 1 61 ILE HG23 H -4.679 -1.198 -15.480 1.00 . A A . 61 ILE HG23 1 1
5 4829 1 1 61 ILE N N -1.026 -0.226 -17.056 1.00 . A A . 61 ILE N 1 1
5 4830 1 1 61 ILE O O -1.606 -1.115 -19.587 1.00 . A A . 61 ILE O 1 1
5 4831 1 1 62 PRO C C -3.968 -2.476 -21.155 1.00 . A A . 62 PRO C 1 1
5 4832 1 1 62 PRO CA C -3.203 -3.338 -20.157 1.00 . A A . 62 PRO CA 1 1
5 4833 1 1 62 PRO CB C -3.997 -4.604 -19.825 1.00 . A A . 62 PRO CB 1 1
5 4834 1 1 62 PRO CD C -3.858 -3.329 -17.808 1.00 . A A . 62 PRO CD 1 1
5 4835 1 1 62 PRO CG C -4.743 -4.268 -18.580 1.00 . A A . 62 PRO CG 1 1
5 4836 1 1 62 PRO HA H -2.246 -3.612 -20.578 1.00 . A A . 62 PRO HA 1 1
5 4837 1 1 62 PRO HB2 H -4.670 -4.834 -20.640 1.00 . A A . 62 PRO HB2 1 1
5 4838 1 1 62 PRO HB3 H -3.318 -5.429 -19.668 1.00 . A A . 62 PRO HB3 1 1
5 4839 1 1 62 PRO HD2 H -4.452 -2.603 -17.274 1.00 . A A . 62 PRO HD2 1 1
5 4840 1 1 62 PRO HD3 H -3.229 -3.881 -17.124 1.00 . A A . 62 PRO HD3 1 1
5 4841 1 1 62 PRO HG2 H -5.675 -3.784 -18.830 1.00 . A A . 62 PRO HG2 1 1
5 4842 1 1 62 PRO HG3 H -4.926 -5.165 -18.009 1.00 . A A . 62 PRO HG3 1 1
5 4843 1 1 62 PRO N N -3.050 -2.682 -18.855 1.00 . A A . 62 PRO N 1 1
5 4844 1 1 62 PRO O O -5.064 -2.831 -21.585 1.00 . A A . 62 PRO O 1 1
5 4845 1 1 63 GLY C C -3.031 0.205 -23.413 1.00 . A A . 63 GLY C 1 1
5 4846 1 1 63 GLY CA C -4.022 -0.445 -22.466 1.00 . A A . 63 GLY CA 1 1
5 4847 1 1 63 GLY H H -2.506 -1.108 -21.145 1.00 . A A . 63 GLY H 1 1
5 4848 1 1 63 GLY HA2 H -4.742 -1.005 -23.044 1.00 . A A . 63 GLY HA2 1 1
5 4849 1 1 63 GLY HA3 H -4.538 0.329 -21.918 1.00 . A A . 63 GLY HA3 1 1
5 4850 1 1 63 GLY N N -3.381 -1.340 -21.521 1.00 . A A . 63 GLY N 1 1
5 4851 1 1 63 GLY O O -1.845 -0.126 -23.405 1.00 . A A . 63 GLY O 1 1
5 4852 1 1 64 LYS C C -1.987 3.028 -24.539 1.00 . A A . 64 LYS C 1 1
5 4853 1 1 64 LYS CA C -2.669 1.829 -25.189 1.00 . A A . 64 LYS CA 1 1
5 4854 1 1 64 LYS CB C -3.493 2.289 -26.393 1.00 . A A . 64 LYS CB 1 1
5 4855 1 1 64 LYS CD C -4.383 -0.015 -26.853 1.00 . A A . 64 LYS CD 1 1
5 4856 1 1 64 LYS CE C -4.476 -1.144 -27.868 1.00 . A A . 64 LYS CE 1 1
5 4857 1 1 64 LYS CG C -3.697 1.207 -27.440 1.00 . A A . 64 LYS CG 1 1
5 4858 1 1 64 LYS H H -4.473 1.351 -24.191 1.00 . A A . 64 LYS H 1 1
5 4859 1 1 64 LYS HA H -1.911 1.137 -25.526 1.00 . A A . 64 LYS HA 1 1
5 4860 1 1 64 LYS HB2 H -4.464 2.613 -26.047 1.00 . A A . 64 LYS HB2 1 1
5 4861 1 1 64 LYS HB3 H -2.991 3.123 -26.861 1.00 . A A . 64 LYS HB3 1 1
5 4862 1 1 64 LYS HD2 H -3.818 -0.359 -25.999 1.00 . A A . 64 LYS HD2 1 1
5 4863 1 1 64 LYS HD3 H -5.381 0.259 -26.540 1.00 . A A . 64 LYS HD3 1 1
5 4864 1 1 64 LYS HE2 H -3.618 -1.094 -28.521 1.00 . A A . 64 LYS HE2 1 1
5 4865 1 1 64 LYS HE3 H -4.472 -2.086 -27.340 1.00 . A A . 64 LYS HE3 1 1
5 4866 1 1 64 LYS HG2 H -4.309 1.601 -28.238 1.00 . A A . 64 LYS HG2 1 1
5 4867 1 1 64 LYS HG3 H -2.734 0.914 -27.834 1.00 . A A . 64 LYS HG3 1 1
5 4868 1 1 64 LYS HZ1 H -5.474 -0.832 -29.676 1.00 . A A . 64 LYS HZ1 1 1
5 4869 1 1 64 LYS HZ2 H -6.334 -0.303 -28.319 1.00 . A A . 64 LYS HZ2 1 1
5 4870 1 1 64 LYS HZ3 H -6.229 -1.956 -28.661 1.00 . A A . 64 LYS HZ3 1 1
5 4871 1 1 64 LYS N N -3.518 1.130 -24.232 1.00 . A A . 64 LYS N 1 1
5 4872 1 1 64 LYS NZ N -5.715 -1.053 -28.688 1.00 . A A . 64 LYS NZ 1 1
5 4873 1 1 64 LYS O O -2.517 3.622 -23.600 1.00 . A A . 64 LYS O 1 1
5 4874 1 1 65 CYS C C -0.333 5.775 -25.318 1.00 . A A . 65 CYS C 1 1
5 4875 1 1 65 CYS CA C -0.055 4.508 -24.513 1.00 . A A . 65 CYS CA 1 1
5 4876 1 1 65 CYS CB C 1.444 4.200 -24.529 1.00 . A A . 65 CYS CB 1 1
5 4877 1 1 65 CYS H H -0.438 2.866 -25.793 1.00 . A A . 65 CYS H 1 1
5 4878 1 1 65 CYS HA H -0.370 4.668 -23.494 1.00 . A A . 65 CYS HA 1 1
5 4879 1 1 65 CYS HB2 H 1.689 3.602 -23.664 1.00 . A A . 65 CYS HB2 1 1
5 4880 1 1 65 CYS HB3 H 1.679 3.643 -25.424 1.00 . A A . 65 CYS HB3 1 1
5 4881 1 1 65 CYS N N -0.809 3.379 -25.044 1.00 . A A . 65 CYS N 1 1
5 4882 1 1 65 CYS O O -0.808 5.711 -26.452 1.00 . A A . 65 CYS O 1 1
5 4883 1 1 65 CYS SG S 2.507 5.679 -24.499 1.00 . A A . 65 CYS SG 1 1
5 4884 1 1 66 HIS C C -0.024 8.088 -26.888 1.00 . A A . 66 HIS C 1 1
5 4885 1 1 66 HIS CA C -0.251 8.207 -25.384 1.00 . A A . 66 HIS CA 1 1
5 4886 1 1 66 HIS CB C 0.679 9.270 -24.799 1.00 . A A . 66 HIS CB 1 1
5 4887 1 1 66 HIS CD2 C 2.758 8.230 -25.949 1.00 . A A . 66 HIS CD2 1 1
5 4888 1 1 66 HIS CE1 C 4.300 9.045 -24.621 1.00 . A A . 66 HIS CE1 1 1
5 4889 1 1 66 HIS CG C 2.133 8.976 -25.009 1.00 . A A . 66 HIS CG 1 1
5 4890 1 1 66 HIS H H 0.342 6.911 -23.818 1.00 . A A . 66 HIS H 1 1
5 4891 1 1 66 HIS HA H -1.275 8.501 -25.209 1.00 . A A . 66 HIS HA 1 1
5 4892 1 1 66 HIS HB2 H 0.464 10.222 -25.262 1.00 . A A . 66 HIS HB2 1 1
5 4893 1 1 66 HIS HB3 H 0.505 9.346 -23.735 1.00 . A A . 66 HIS HB3 1 1
5 4894 1 1 66 HIS HD1 H 2.991 10.051 -23.413 1.00 . A A . 66 HIS HD1 1 1
5 4895 1 1 66 HIS HD2 H 2.286 7.689 -26.758 1.00 . A A . 66 HIS HD2 1 1
5 4896 1 1 66 HIS HE1 H 5.258 9.274 -24.177 1.00 . A A . 66 HIS HE1 1 1
5 4897 1 1 66 HIS N N -0.034 6.925 -24.723 1.00 . A A . 66 HIS N 1 1
5 4898 1 1 66 HIS ND1 N 3.126 9.472 -24.191 1.00 . A A . 66 HIS ND1 1 1
5 4899 1 1 66 HIS NE2 N 4.105 8.289 -25.687 1.00 . A A . 66 HIS NE2 1 1
5 4900 1 1 66 HIS O O -0.786 8.636 -27.685 1.00 . A A . 66 HIS O 1 1
6 4901 1 1 1 ALA C C 3.077 -1.517 -1.289 1.00 . A A . 1 ALA C 1 1
6 4902 1 1 1 ALA CA C 3.206 -0.322 -0.350 1.00 . A A . 1 ALA CA 1 1
6 4903 1 1 1 ALA CB C 3.813 0.864 -1.084 1.00 . A A . 1 ALA CB 1 1
6 4904 1 1 1 ALA HA H 2.221 -0.038 -0.009 1.00 . A A . 1 ALA HA 1 1
6 4905 1 1 1 ALA HB1 H 3.940 0.615 -2.127 1.00 . A A . 1 ALA HB1 1 1
6 4906 1 1 1 ALA HB2 H 3.157 1.717 -0.994 1.00 . A A . 1 ALA HB2 1 1
6 4907 1 1 1 ALA HB3 H 4.773 1.102 -0.651 1.00 . A A . 1 ALA HB3 1 1
6 4908 1 1 1 ALA N N 4.008 -0.658 0.819 1.00 . A A . 1 ALA N 1 1
6 4909 1 1 1 ALA O O 3.370 -2.651 -0.909 1.00 . A A . 1 ALA O 1 1
6 4910 1 1 2 ARG C C 3.742 -2.494 -4.328 1.00 . A A . 2 ARG C 1 1
6 4911 1 1 2 ARG CA C 2.468 -2.311 -3.507 1.00 . A A . 2 ARG CA 1 1
6 4912 1 1 2 ARG CB C 1.295 -1.986 -4.433 1.00 . A A . 2 ARG CB 1 1
6 4913 1 1 2 ARG CD C 0.543 -0.301 -6.139 1.00 . A A . 2 ARG CD 1 1
6 4914 1 1 2 ARG CG C 1.690 -1.174 -5.656 1.00 . A A . 2 ARG CG 1 1
6 4915 1 1 2 ARG CZ C -0.407 -1.708 -7.917 1.00 . A A . 2 ARG CZ 1 1
6 4916 1 1 2 ARG H H 2.420 -0.332 -2.759 1.00 . A A . 2 ARG H 1 1
6 4917 1 1 2 ARG HA H 2.257 -3.230 -2.982 1.00 . A A . 2 ARG HA 1 1
6 4918 1 1 2 ARG HB2 H 0.851 -2.911 -4.771 1.00 . A A . 2 ARG HB2 1 1
6 4919 1 1 2 ARG HB3 H 0.558 -1.425 -3.878 1.00 . A A . 2 ARG HB3 1 1
6 4920 1 1 2 ARG HD2 H 0.141 0.242 -5.296 1.00 . A A . 2 ARG HD2 1 1
6 4921 1 1 2 ARG HD3 H 0.923 0.399 -6.869 1.00 . A A . 2 ARG HD3 1 1
6 4922 1 1 2 ARG HE H -1.373 -1.157 -6.262 1.00 . A A . 2 ARG HE 1 1
6 4923 1 1 2 ARG HG2 H 2.527 -0.541 -5.401 1.00 . A A . 2 ARG HG2 1 1
6 4924 1 1 2 ARG HG3 H 1.975 -1.850 -6.448 1.00 . A A . 2 ARG HG3 1 1
6 4925 1 1 2 ARG HH11 H 1.496 -1.109 -8.232 1.00 . A A . 2 ARG HH11 1 1
6 4926 1 1 2 ARG HH12 H 0.815 -2.102 -9.478 1.00 . A A . 2 ARG HH12 1 1
6 4927 1 1 2 ARG HH21 H -2.281 -2.465 -7.895 1.00 . A A . 2 ARG HH21 1 1
6 4928 1 1 2 ARG HH22 H -1.334 -2.872 -9.286 1.00 . A A . 2 ARG HH22 1 1
6 4929 1 1 2 ARG N N 2.637 -1.256 -2.515 1.00 . A A . 2 ARG N 1 1
6 4930 1 1 2 ARG NE N -0.526 -1.088 -6.749 1.00 . A A . 2 ARG NE 1 1
6 4931 1 1 2 ARG NH1 N 0.728 -1.633 -8.599 1.00 . A A . 2 ARG NH1 1 1
6 4932 1 1 2 ARG NH2 N -1.424 -2.406 -8.406 1.00 . A A . 2 ARG NH2 1 1
6 4933 1 1 2 ARG O O 4.761 -1.859 -4.061 1.00 . A A . 2 ARG O 1 1
6 4934 1 1 3 ASP C C 4.373 -3.922 -7.617 1.00 . A A . 3 ASP C 1 1
6 4935 1 1 3 ASP CA C 4.821 -3.635 -6.187 1.00 . A A . 3 ASP CA 1 1
6 4936 1 1 3 ASP CB C 5.628 -4.816 -5.646 1.00 . A A . 3 ASP CB 1 1
6 4937 1 1 3 ASP CG C 5.626 -4.872 -4.131 1.00 . A A . 3 ASP CG 1 1
6 4938 1 1 3 ASP H H 2.833 -3.844 -5.490 1.00 . A A . 3 ASP H 1 1
6 4939 1 1 3 ASP HA H 5.447 -2.755 -6.189 1.00 . A A . 3 ASP HA 1 1
6 4940 1 1 3 ASP HB2 H 5.204 -5.736 -6.022 1.00 . A A . 3 ASP HB2 1 1
6 4941 1 1 3 ASP HB3 H 6.650 -4.731 -5.984 1.00 . A A . 3 ASP HB3 1 1
6 4942 1 1 3 ASP N N 3.675 -3.368 -5.327 1.00 . A A . 3 ASP N 1 1
6 4943 1 1 3 ASP O O 3.603 -4.850 -7.862 1.00 . A A . 3 ASP O 1 1
6 4944 1 1 3 ASP OD1 O 6.077 -3.893 -3.500 1.00 . A A . 3 ASP OD1 1 1
6 4945 1 1 3 ASP OD2 O 5.173 -5.895 -3.576 1.00 . A A . 3 ASP OD2 1 1
6 4946 1 1 4 ALA C C 5.314 -2.337 -10.845 1.00 . A A . 4 ALA C 1 1
6 4947 1 1 4 ALA CA C 4.510 -3.286 -9.962 1.00 . A A . 4 ALA CA 1 1
6 4948 1 1 4 ALA CB C 3.019 -3.063 -10.165 1.00 . A A . 4 ALA CB 1 1
6 4949 1 1 4 ALA H H 5.469 -2.396 -8.299 1.00 . A A . 4 ALA H 1 1
6 4950 1 1 4 ALA HA H 4.739 -4.304 -10.243 1.00 . A A . 4 ALA HA 1 1
6 4951 1 1 4 ALA HB1 H 2.758 -2.064 -9.847 1.00 . A A . 4 ALA HB1 1 1
6 4952 1 1 4 ALA HB2 H 2.776 -3.184 -11.210 1.00 . A A . 4 ALA HB2 1 1
6 4953 1 1 4 ALA HB3 H 2.465 -3.783 -9.580 1.00 . A A . 4 ALA HB3 1 1
6 4954 1 1 4 ALA N N 4.860 -3.118 -8.557 1.00 . A A . 4 ALA N 1 1
6 4955 1 1 4 ALA O O 6.231 -1.664 -10.375 1.00 . A A . 4 ALA O 1 1
6 4956 1 1 5 TYR C C 5.086 -0.010 -13.037 1.00 . A A . 5 TYR C 1 1
6 4957 1 1 5 TYR CA C 5.655 -1.425 -13.075 1.00 . A A . 5 TYR CA 1 1
6 4958 1 1 5 TYR CB C 5.542 -1.994 -14.490 1.00 . A A . 5 TYR CB 1 1
6 4959 1 1 5 TYR CD1 C 7.588 -3.474 -14.538 1.00 . A A . 5 TYR CD1 1 1
6 4960 1 1 5 TYR CD2 C 5.463 -4.479 -14.932 1.00 . A A . 5 TYR CD2 1 1
6 4961 1 1 5 TYR CE1 C 8.202 -4.702 -14.690 1.00 . A A . 5 TYR CE1 1 1
6 4962 1 1 5 TYR CE2 C 6.069 -5.712 -15.083 1.00 . A A . 5 TYR CE2 1 1
6 4963 1 1 5 TYR CG C 6.210 -3.341 -14.656 1.00 . A A . 5 TYR CG 1 1
6 4964 1 1 5 TYR CZ C 7.438 -5.818 -14.962 1.00 . A A . 5 TYR CZ 1 1
6 4965 1 1 5 TYR H H 4.224 -2.850 -12.440 1.00 . A A . 5 TYR H 1 1
6 4966 1 1 5 TYR HA H 6.697 -1.390 -12.793 1.00 . A A . 5 TYR HA 1 1
6 4967 1 1 5 TYR HB2 H 4.499 -2.109 -14.743 1.00 . A A . 5 TYR HB2 1 1
6 4968 1 1 5 TYR HB3 H 6.003 -1.307 -15.184 1.00 . A A . 5 TYR HB3 1 1
6 4969 1 1 5 TYR HD1 H 8.184 -2.598 -14.325 1.00 . A A . 5 TYR HD1 1 1
6 4970 1 1 5 TYR HD2 H 4.390 -4.393 -15.027 1.00 . A A . 5 TYR HD2 1 1
6 4971 1 1 5 TYR HE1 H 9.275 -4.786 -14.594 1.00 . A A . 5 TYR HE1 1 1
6 4972 1 1 5 TYR HE2 H 5.471 -6.585 -15.297 1.00 . A A . 5 TYR HE2 1 1
6 4973 1 1 5 TYR HH H 7.583 -7.697 -14.585 1.00 . A A . 5 TYR HH 1 1
6 4974 1 1 5 TYR N N 4.964 -2.290 -12.125 1.00 . A A . 5 TYR N 1 1
6 4975 1 1 5 TYR O O 3.872 0.181 -12.972 1.00 . A A . 5 TYR O 1 1
6 4976 1 1 5 TYR OH O 8.046 -7.043 -15.114 1.00 . A A . 5 TYR OH 1 1
6 4977 1 1 6 ILE C C 4.992 2.808 -14.397 1.00 . A A . 6 ILE C 1 1
6 4978 1 1 6 ILE CA C 5.562 2.376 -13.050 1.00 . A A . 6 ILE CA 1 1
6 4979 1 1 6 ILE CB C 6.736 3.302 -12.681 1.00 . A A . 6 ILE CB 1 1
6 4980 1 1 6 ILE CD1 C 7.268 5.739 -12.176 1.00 . A A . 6 ILE CD1 1 1
6 4981 1 1 6 ILE CG1 C 6.336 4.767 -12.866 1.00 . A A . 6 ILE CG1 1 1
6 4982 1 1 6 ILE CG2 C 7.958 2.970 -13.525 1.00 . A A . 6 ILE CG2 1 1
6 4983 1 1 6 ILE H H 6.928 0.762 -13.129 1.00 . A A . 6 ILE H 1 1
6 4984 1 1 6 ILE HA H 4.795 2.482 -12.296 1.00 . A A . 6 ILE HA 1 1
6 4985 1 1 6 ILE HB H 6.987 3.132 -11.645 1.00 . A A . 6 ILE HB 1 1
6 4986 1 1 6 ILE HD11 H 7.516 6.543 -12.854 1.00 . A A . 6 ILE HD11 1 1
6 4987 1 1 6 ILE HD12 H 6.784 6.143 -11.300 1.00 . A A . 6 ILE HD12 1 1
6 4988 1 1 6 ILE HD13 H 8.172 5.225 -11.883 1.00 . A A . 6 ILE HD13 1 1
6 4989 1 1 6 ILE HG12 H 6.331 5.003 -13.918 1.00 . A A . 6 ILE HG12 1 1
6 4990 1 1 6 ILE HG13 H 5.344 4.915 -12.463 1.00 . A A . 6 ILE HG13 1 1
6 4991 1 1 6 ILE HG21 H 7.650 2.771 -14.541 1.00 . A A . 6 ILE HG21 1 1
6 4992 1 1 6 ILE HG22 H 8.640 3.806 -13.513 1.00 . A A . 6 ILE HG22 1 1
6 4993 1 1 6 ILE HG23 H 8.449 2.098 -13.120 1.00 . A A . 6 ILE HG23 1 1
6 4994 1 1 6 ILE N N 5.974 0.978 -13.078 1.00 . A A . 6 ILE N 1 1
6 4995 1 1 6 ILE O O 5.463 2.377 -15.449 1.00 . A A . 6 ILE O 1 1
6 4996 1 1 7 ALA C C 4.105 5.354 -16.140 1.00 . A A . 7 ALA C 1 1
6 4997 1 1 7 ALA CA C 3.346 4.159 -15.574 1.00 . A A . 7 ALA CA 1 1
6 4998 1 1 7 ALA CB C 1.896 4.533 -15.302 1.00 . A A . 7 ALA CB 1 1
6 4999 1 1 7 ALA H H 3.646 3.973 -13.488 1.00 . A A . 7 ALA H 1 1
6 5000 1 1 7 ALA HA H 3.355 3.361 -16.303 1.00 . A A . 7 ALA HA 1 1
6 5001 1 1 7 ALA HB1 H 1.862 5.332 -14.575 1.00 . A A . 7 ALA HB1 1 1
6 5002 1 1 7 ALA HB2 H 1.431 4.861 -16.220 1.00 . A A . 7 ALA HB2 1 1
6 5003 1 1 7 ALA HB3 H 1.369 3.673 -14.918 1.00 . A A . 7 ALA HB3 1 1
6 5004 1 1 7 ALA N N 3.977 3.665 -14.357 1.00 . A A . 7 ALA N 1 1
6 5005 1 1 7 ALA O O 4.937 5.954 -15.459 1.00 . A A . 7 ALA O 1 1
6 5006 1 1 8 LYS C C 3.509 7.529 -18.997 1.00 . A A . 8 LYS C 1 1
6 5007 1 1 8 LYS CA C 4.470 6.818 -18.050 1.00 . A A . 8 LYS CA 1 1
6 5008 1 1 8 LYS CB C 5.701 6.337 -18.822 1.00 . A A . 8 LYS CB 1 1
6 5009 1 1 8 LYS CD C 6.796 5.985 -21.056 1.00 . A A . 8 LYS CD 1 1
6 5010 1 1 8 LYS CE C 7.400 7.225 -21.696 1.00 . A A . 8 LYS CE 1 1
6 5011 1 1 8 LYS CG C 5.502 6.309 -20.328 1.00 . A A . 8 LYS CG 1 1
6 5012 1 1 8 LYS H H 3.143 5.177 -17.884 1.00 . A A . 8 LYS H 1 1
6 5013 1 1 8 LYS HA H 4.784 7.514 -17.287 1.00 . A A . 8 LYS HA 1 1
6 5014 1 1 8 LYS HB2 H 6.529 6.994 -18.602 1.00 . A A . 8 LYS HB2 1 1
6 5015 1 1 8 LYS HB3 H 5.948 5.338 -18.495 1.00 . A A . 8 LYS HB3 1 1
6 5016 1 1 8 LYS HD2 H 7.503 5.577 -20.349 1.00 . A A . 8 LYS HD2 1 1
6 5017 1 1 8 LYS HD3 H 6.592 5.255 -21.826 1.00 . A A . 8 LYS HD3 1 1
6 5018 1 1 8 LYS HE2 H 6.680 7.650 -22.378 1.00 . A A . 8 LYS HE2 1 1
6 5019 1 1 8 LYS HE3 H 7.627 7.941 -20.920 1.00 . A A . 8 LYS HE3 1 1
6 5020 1 1 8 LYS HG2 H 4.766 5.557 -20.571 1.00 . A A . 8 LYS HG2 1 1
6 5021 1 1 8 LYS HG3 H 5.149 7.278 -20.653 1.00 . A A . 8 LYS HG3 1 1
6 5022 1 1 8 LYS HZ1 H 9.301 7.719 -22.406 1.00 . A A . 8 LYS HZ1 1 1
6 5023 1 1 8 LYS HZ2 H 8.427 6.705 -23.439 1.00 . A A . 8 LYS HZ2 1 1
6 5024 1 1 8 LYS HZ3 H 9.117 6.081 -22.026 1.00 . A A . 8 LYS HZ3 1 1
6 5025 1 1 8 LYS N N 3.815 5.695 -17.391 1.00 . A A . 8 LYS N 1 1
6 5026 1 1 8 LYS NZ N 8.649 6.910 -22.444 1.00 . A A . 8 LYS NZ 1 1
6 5027 1 1 8 LYS O O 2.445 7.014 -19.342 1.00 . A A . 8 LYS O 1 1
6 5028 1 1 9 PRO C C 3.023 8.953 -21.749 1.00 . A A . 9 PRO C 1 1
6 5029 1 1 9 PRO CA C 3.076 9.546 -20.345 1.00 . A A . 9 PRO CA 1 1
6 5030 1 1 9 PRO CB C 3.795 10.898 -20.362 1.00 . A A . 9 PRO CB 1 1
6 5031 1 1 9 PRO CD C 5.145 9.416 -19.060 1.00 . A A . 9 PRO CD 1 1
6 5032 1 1 9 PRO CG C 5.207 10.580 -20.009 1.00 . A A . 9 PRO CG 1 1
6 5033 1 1 9 PRO HA H 2.071 9.676 -19.972 1.00 . A A . 9 PRO HA 1 1
6 5034 1 1 9 PRO HB2 H 3.722 11.335 -21.348 1.00 . A A . 9 PRO HB2 1 1
6 5035 1 1 9 PRO HB3 H 3.346 11.558 -19.635 1.00 . A A . 9 PRO HB3 1 1
6 5036 1 1 9 PRO HD2 H 5.992 8.763 -19.207 1.00 . A A . 9 PRO HD2 1 1
6 5037 1 1 9 PRO HD3 H 5.108 9.764 -18.038 1.00 . A A . 9 PRO HD3 1 1
6 5038 1 1 9 PRO HG2 H 5.756 10.310 -20.899 1.00 . A A . 9 PRO HG2 1 1
6 5039 1 1 9 PRO HG3 H 5.665 11.431 -19.528 1.00 . A A . 9 PRO HG3 1 1
6 5040 1 1 9 PRO N N 3.890 8.740 -19.430 1.00 . A A . 9 PRO N 1 1
6 5041 1 1 9 PRO O O 3.993 9.031 -22.503 1.00 . A A . 9 PRO O 1 1
6 5042 1 1 10 HIS C C 0.182 6.872 -21.131 1.00 . A A . 10 HIS C 1 1
6 5043 1 1 10 HIS CA C 0.753 8.286 -21.175 1.00 . A A . 10 HIS CA 1 1
6 5044 1 1 10 HIS CB C -0.336 9.275 -21.591 1.00 . A A . 10 HIS CB 1 1
6 5045 1 1 10 HIS CD2 C 0.551 11.696 -21.306 1.00 . A A . 10 HIS CD2 1 1
6 5046 1 1 10 HIS CE1 C -0.552 12.228 -19.487 1.00 . A A . 10 HIS CE1 1 1
6 5047 1 1 10 HIS CG C -0.196 10.623 -20.954 1.00 . A A . 10 HIS CG 1 1
6 5048 1 1 10 HIS H H 1.802 7.966 -22.986 1.00 . A A . 10 HIS H 1 1
6 5049 1 1 10 HIS HA H 1.108 8.548 -20.190 1.00 . A A . 10 HIS HA 1 1
6 5050 1 1 10 HIS HB2 H -0.300 9.410 -22.662 1.00 . A A . 10 HIS HB2 1 1
6 5051 1 1 10 HIS HB3 H -1.301 8.875 -21.316 1.00 . A A . 10 HIS HB3 1 1
6 5052 1 1 10 HIS HD1 H -1.500 10.424 -19.311 1.00 . A A . 10 HIS HD1 1 1
6 5053 1 1 10 HIS HD2 H 1.212 11.766 -22.158 1.00 . A A . 10 HIS HD2 1 1
6 5054 1 1 10 HIS HE1 H -0.929 12.779 -18.638 1.00 . A A . 10 HIS HE1 1 1
6 5055 1 1 10 HIS N N 1.884 8.362 -22.094 1.00 . A A . 10 HIS N 1 1
6 5056 1 1 10 HIS ND1 N -0.874 10.989 -19.810 1.00 . A A . 10 HIS ND1 1 1
6 5057 1 1 10 HIS NE2 N 0.312 12.680 -20.378 1.00 . A A . 10 HIS NE2 1 1
6 5058 1 1 10 HIS O O -0.218 6.322 -22.156 1.00 . A A . 10 HIS O 1 1
6 5059 1 1 11 ASN C C 0.588 3.905 -20.344 1.00 . A A . 11 ASN C 1 1
6 5060 1 1 11 ASN CA C -0.371 4.938 -19.760 1.00 . A A . 11 ASN CA 1 1
6 5061 1 1 11 ASN CB C -1.744 4.807 -20.421 1.00 . A A . 11 ASN CB 1 1
6 5062 1 1 11 ASN CG C -2.630 3.795 -19.720 1.00 . A A . 11 ASN CG 1 1
6 5063 1 1 11 ASN H H 0.483 6.779 -19.156 1.00 . A A . 11 ASN H 1 1
6 5064 1 1 11 ASN HA H -0.473 4.759 -18.700 1.00 . A A . 11 ASN HA 1 1
6 5065 1 1 11 ASN HB2 H -2.240 5.767 -20.400 1.00 . A A . 11 ASN HB2 1 1
6 5066 1 1 11 ASN HB3 H -1.615 4.496 -21.447 1.00 . A A . 11 ASN HB3 1 1
6 5067 1 1 11 ASN HD21 H -2.085 2.386 -21.013 1.00 . A A . 11 ASN HD21 1 1
6 5068 1 1 11 ASN HD22 H -3.205 1.894 -19.793 1.00 . A A . 11 ASN HD22 1 1
6 5069 1 1 11 ASN N N 0.149 6.289 -19.937 1.00 . A A . 11 ASN N 1 1
6 5070 1 1 11 ASN ND2 N -2.641 2.568 -20.226 1.00 . A A . 11 ASN ND2 1 1
6 5071 1 1 11 ASN O O 0.196 2.777 -20.642 1.00 . A A . 11 ASN O 1 1
6 5072 1 1 11 ASN OD1 O -3.296 4.114 -18.735 1.00 . A A . 11 ASN OD1 1 1
6 5073 1 1 12 CYS C C 3.861 2.994 -19.976 1.00 . A A . 12 CYS C 1 1
6 5074 1 1 12 CYS CA C 2.863 3.409 -21.053 1.00 . A A . 12 CYS CA 1 1
6 5075 1 1 12 CYS CB C 3.598 4.090 -22.209 1.00 . A A . 12 CYS CB 1 1
6 5076 1 1 12 CYS H H 2.099 5.212 -20.249 1.00 . A A . 12 CYS H 1 1
6 5077 1 1 12 CYS HA H 2.365 2.526 -21.424 1.00 . A A . 12 CYS HA 1 1
6 5078 1 1 12 CYS HB2 H 3.586 5.159 -22.053 1.00 . A A . 12 CYS HB2 1 1
6 5079 1 1 12 CYS HB3 H 4.621 3.745 -22.228 1.00 . A A . 12 CYS HB3 1 1
6 5080 1 1 12 CYS N N 1.847 4.299 -20.505 1.00 . A A . 12 CYS N 1 1
6 5081 1 1 12 CYS O O 3.879 3.556 -18.881 1.00 . A A . 12 CYS O 1 1
6 5082 1 1 12 CYS SG S 2.871 3.763 -23.847 1.00 . A A . 12 CYS SG 1 1
6 5083 1 1 13 VAL C C 7.011 2.265 -19.518 1.00 . A A . 13 VAL C 1 1
6 5084 1 1 13 VAL CA C 5.693 1.516 -19.356 1.00 . A A . 13 VAL CA 1 1
6 5085 1 1 13 VAL CB C 5.946 0.008 -19.541 1.00 . A A . 13 VAL CB 1 1
6 5086 1 1 13 VAL CG1 C 4.691 -0.686 -20.048 1.00 . A A . 13 VAL CG1 1 1
6 5087 1 1 13 VAL CG2 C 7.113 -0.224 -20.488 1.00 . A A . 13 VAL CG2 1 1
6 5088 1 1 13 VAL H H 4.629 1.597 -21.183 1.00 . A A . 13 VAL H 1 1
6 5089 1 1 13 VAL HA H 5.320 1.677 -18.355 1.00 . A A . 13 VAL HA 1 1
6 5090 1 1 13 VAL HB H 6.201 -0.414 -18.580 1.00 . A A . 13 VAL HB 1 1
6 5091 1 1 13 VAL HG11 H 3.819 -0.172 -19.671 1.00 . A A . 13 VAL HG11 1 1
6 5092 1 1 13 VAL HG12 H 4.682 -0.669 -21.128 1.00 . A A . 13 VAL HG12 1 1
6 5093 1 1 13 VAL HG13 H 4.682 -1.709 -19.703 1.00 . A A . 13 VAL HG13 1 1
6 5094 1 1 13 VAL HG21 H 7.210 -1.280 -20.687 1.00 . A A . 13 VAL HG21 1 1
6 5095 1 1 13 VAL HG22 H 6.935 0.302 -21.415 1.00 . A A . 13 VAL HG22 1 1
6 5096 1 1 13 VAL HG23 H 8.023 0.143 -20.036 1.00 . A A . 13 VAL HG23 1 1
6 5097 1 1 13 VAL N N 4.691 2.006 -20.295 1.00 . A A . 13 VAL N 1 1
6 5098 1 1 13 VAL O O 7.297 2.817 -20.581 1.00 . A A . 13 VAL O 1 1
6 5099 1 1 14 TYR C C 10.222 1.996 -18.845 1.00 . A A . 14 TYR C 1 1
6 5100 1 1 14 TYR CA C 9.099 2.963 -18.482 1.00 . A A . 14 TYR CA 1 1
6 5101 1 1 14 TYR CB C 9.384 3.606 -17.124 1.00 . A A . 14 TYR CB 1 1
6 5102 1 1 14 TYR CD1 C 8.098 5.425 -15.935 1.00 . A A . 14 TYR CD1 1 1
6 5103 1 1 14 TYR CD2 C 9.196 5.975 -17.978 1.00 . A A . 14 TYR CD2 1 1
6 5104 1 1 14 TYR CE1 C 7.638 6.724 -15.827 1.00 . A A . 14 TYR CE1 1 1
6 5105 1 1 14 TYR CE2 C 8.741 7.276 -17.878 1.00 . A A . 14 TYR CE2 1 1
6 5106 1 1 14 TYR CG C 8.884 5.028 -17.010 1.00 . A A . 14 TYR CG 1 1
6 5107 1 1 14 TYR CZ C 7.962 7.645 -16.801 1.00 . A A . 14 TYR CZ 1 1
6 5108 1 1 14 TYR H H 7.529 1.822 -17.639 1.00 . A A . 14 TYR H 1 1
6 5109 1 1 14 TYR HA H 9.050 3.738 -19.233 1.00 . A A . 14 TYR HA 1 1
6 5110 1 1 14 TYR HB2 H 8.907 3.025 -16.350 1.00 . A A . 14 TYR HB2 1 1
6 5111 1 1 14 TYR HB3 H 10.451 3.615 -16.954 1.00 . A A . 14 TYR HB3 1 1
6 5112 1 1 14 TYR HD1 H 7.846 4.701 -15.174 1.00 . A A . 14 TYR HD1 1 1
6 5113 1 1 14 TYR HD2 H 9.805 5.682 -18.821 1.00 . A A . 14 TYR HD2 1 1
6 5114 1 1 14 TYR HE1 H 7.028 7.013 -14.984 1.00 . A A . 14 TYR HE1 1 1
6 5115 1 1 14 TYR HE2 H 8.994 7.997 -18.641 1.00 . A A . 14 TYR HE2 1 1
6 5116 1 1 14 TYR HH H 7.306 9.136 -15.780 1.00 . A A . 14 TYR HH 1 1
6 5117 1 1 14 TYR N N 7.811 2.280 -18.458 1.00 . A A . 14 TYR N 1 1
6 5118 1 1 14 TYR O O 10.861 1.413 -17.969 1.00 . A A . 14 TYR O 1 1
6 5119 1 1 14 TYR OH O 7.506 8.939 -16.699 1.00 . A A . 14 TYR OH 1 1
6 5120 1 1 15 GLU C C 12.880 1.430 -20.195 1.00 . A A . 15 GLU C 1 1
6 5121 1 1 15 GLU CA C 11.501 0.935 -20.623 1.00 . A A . 15 GLU CA 1 1
6 5122 1 1 15 GLU CB C 11.441 0.814 -22.147 1.00 . A A . 15 GLU CB 1 1
6 5123 1 1 15 GLU CD C 12.519 -0.143 -24.221 1.00 . A A . 15 GLU CD 1 1
6 5124 1 1 15 GLU CG C 12.388 -0.231 -22.713 1.00 . A A . 15 GLU CG 1 1
6 5125 1 1 15 GLU H H 9.913 2.324 -20.793 1.00 . A A . 15 GLU H 1 1
6 5126 1 1 15 GLU HA H 11.330 -0.037 -20.187 1.00 . A A . 15 GLU HA 1 1
6 5127 1 1 15 GLU HB2 H 10.434 0.553 -22.435 1.00 . A A . 15 GLU HB2 1 1
6 5128 1 1 15 GLU HB3 H 11.693 1.771 -22.581 1.00 . A A . 15 GLU HB3 1 1
6 5129 1 1 15 GLU HG2 H 13.364 -0.090 -22.273 1.00 . A A . 15 GLU HG2 1 1
6 5130 1 1 15 GLU HG3 H 12.016 -1.212 -22.455 1.00 . A A . 15 GLU HG3 1 1
6 5131 1 1 15 GLU N N 10.456 1.831 -20.143 1.00 . A A . 15 GLU N 1 1
6 5132 1 1 15 GLU O O 13.288 2.540 -20.536 1.00 . A A . 15 GLU O 1 1
6 5133 1 1 15 GLU OE1 O 11.816 -0.900 -24.922 1.00 . A A . 15 GLU OE1 1 1
6 5134 1 1 15 GLU OE2 O 13.326 0.681 -24.699 1.00 . A A . 15 GLU OE2 1 1
6 5135 1 1 16 CYS C C 16.001 0.213 -19.766 1.00 . A A . 16 CYS C 1 1
6 5136 1 1 16 CYS CA C 14.927 0.948 -18.969 1.00 . A A . 16 CYS CA 1 1
6 5137 1 1 16 CYS CB C 15.064 0.615 -17.482 1.00 . A A . 16 CYS CB 1 1
6 5138 1 1 16 CYS H H 13.216 -0.276 -19.206 1.00 . A A . 16 CYS H 1 1
6 5139 1 1 16 CYS HA H 15.059 2.010 -19.104 1.00 . A A . 16 CYS HA 1 1
6 5140 1 1 16 CYS HB2 H 16.092 0.358 -17.271 1.00 . A A . 16 CYS HB2 1 1
6 5141 1 1 16 CYS HB3 H 14.788 1.482 -16.900 1.00 . A A . 16 CYS HB3 1 1
6 5142 1 1 16 CYS N N 13.595 0.597 -19.445 1.00 . A A . 16 CYS N 1 1
6 5143 1 1 16 CYS O O 15.698 -0.670 -20.569 1.00 . A A . 16 CYS O 1 1
6 5144 1 1 16 CYS SG S 14.024 -0.777 -16.933 1.00 . A A . 16 CYS SG 1 1
6 5145 1 1 17 TYR C C 19.406 -0.572 -19.248 1.00 . A A . 17 TYR C 1 1
6 5146 1 1 17 TYR CA C 18.375 -0.037 -20.238 1.00 . A A . 17 TYR CA 1 1
6 5147 1 1 17 TYR CB C 19.033 0.967 -21.185 1.00 . A A . 17 TYR CB 1 1
6 5148 1 1 17 TYR CD1 C 20.364 -0.393 -22.844 1.00 . A A . 17 TYR CD1 1 1
6 5149 1 1 17 TYR CD2 C 21.557 0.901 -21.238 1.00 . A A . 17 TYR CD2 1 1
6 5150 1 1 17 TYR CE1 C 21.557 -0.839 -23.379 1.00 . A A . 17 TYR CE1 1 1
6 5151 1 1 17 TYR CE2 C 22.755 0.462 -21.767 1.00 . A A . 17 TYR CE2 1 1
6 5152 1 1 17 TYR CG C 20.342 0.483 -21.766 1.00 . A A . 17 TYR CG 1 1
6 5153 1 1 17 TYR CZ C 22.750 -0.408 -22.837 1.00 . A A . 17 TYR CZ 1 1
6 5154 1 1 17 TYR H H 17.434 1.294 -18.887 1.00 . A A . 17 TYR H 1 1
6 5155 1 1 17 TYR HA H 17.987 -0.862 -20.817 1.00 . A A . 17 TYR HA 1 1
6 5156 1 1 17 TYR HB2 H 18.362 1.172 -22.005 1.00 . A A . 17 TYR HB2 1 1
6 5157 1 1 17 TYR HB3 H 19.228 1.884 -20.647 1.00 . A A . 17 TYR HB3 1 1
6 5158 1 1 17 TYR HD1 H 19.427 -0.729 -23.267 1.00 . A A . 17 TYR HD1 1 1
6 5159 1 1 17 TYR HD2 H 21.557 1.582 -20.399 1.00 . A A . 17 TYR HD2 1 1
6 5160 1 1 17 TYR HE1 H 21.553 -1.520 -24.217 1.00 . A A . 17 TYR HE1 1 1
6 5161 1 1 17 TYR HE2 H 23.689 0.798 -21.342 1.00 . A A . 17 TYR HE2 1 1
6 5162 1 1 17 TYR HH H 24.565 -0.121 -23.401 1.00 . A A . 17 TYR HH 1 1
6 5163 1 1 17 TYR N N 17.256 0.584 -19.539 1.00 . A A . 17 TYR N 1 1
6 5164 1 1 17 TYR O O 20.174 -1.478 -19.565 1.00 . A A . 17 TYR O 1 1
6 5165 1 1 17 TYR OH O 23.941 -0.850 -23.366 1.00 . A A . 17 TYR OH 1 1
6 5166 1 1 18 ASN C C 19.641 -1.241 -15.937 1.00 . A A . 18 ASN C 1 1
6 5167 1 1 18 ASN CA C 20.350 -0.420 -17.010 1.00 . A A . 18 ASN CA 1 1
6 5168 1 1 18 ASN CB C 21.019 0.801 -16.375 1.00 . A A . 18 ASN CB 1 1
6 5169 1 1 18 ASN CG C 22.403 0.489 -15.838 1.00 . A A . 18 ASN CG 1 1
6 5170 1 1 18 ASN H H 18.777 0.717 -17.854 1.00 . A A . 18 ASN H 1 1
6 5171 1 1 18 ASN HA H 21.108 -1.033 -17.474 1.00 . A A . 18 ASN HA 1 1
6 5172 1 1 18 ASN HB2 H 21.110 1.581 -17.117 1.00 . A A . 18 ASN HB2 1 1
6 5173 1 1 18 ASN HB3 H 20.408 1.156 -15.559 1.00 . A A . 18 ASN HB3 1 1
6 5174 1 1 18 ASN HD21 H 22.963 2.377 -16.115 1.00 . A A . 18 ASN HD21 1 1
6 5175 1 1 18 ASN HD22 H 24.166 1.325 -15.458 1.00 . A A . 18 ASN HD22 1 1
6 5176 1 1 18 ASN N N 19.415 -0.002 -18.047 1.00 . A A . 18 ASN N 1 1
6 5177 1 1 18 ASN ND2 N 23.264 1.499 -15.800 1.00 . A A . 18 ASN ND2 1 1
6 5178 1 1 18 ASN O O 19.219 -0.724 -14.902 1.00 . A A . 18 ASN O 1 1
6 5179 1 1 18 ASN OD1 O 22.693 -0.647 -15.463 1.00 . A A . 18 ASN OD1 1 1
6 5180 1 1 19 PRO C C 19.672 -3.698 -13.989 1.00 . A A . 19 PRO C 1 1
6 5181 1 1 19 PRO CA C 18.851 -3.472 -15.254 1.00 . A A . 19 PRO CA 1 1
6 5182 1 1 19 PRO CB C 18.739 -4.771 -16.057 1.00 . A A . 19 PRO CB 1 1
6 5183 1 1 19 PRO CD C 19.987 -3.236 -17.399 1.00 . A A . 19 PRO CD 1 1
6 5184 1 1 19 PRO CG C 19.840 -4.693 -17.058 1.00 . A A . 19 PRO CG 1 1
6 5185 1 1 19 PRO HA H 17.864 -3.127 -14.985 1.00 . A A . 19 PRO HA 1 1
6 5186 1 1 19 PRO HB2 H 18.864 -5.617 -15.396 1.00 . A A . 19 PRO HB2 1 1
6 5187 1 1 19 PRO HB3 H 17.773 -4.820 -16.536 1.00 . A A . 19 PRO HB3 1 1
6 5188 1 1 19 PRO HD2 H 21.022 -2.996 -17.594 1.00 . A A . 19 PRO HD2 1 1
6 5189 1 1 19 PRO HD3 H 19.373 -2.984 -18.252 1.00 . A A . 19 PRO HD3 1 1
6 5190 1 1 19 PRO HG2 H 20.755 -5.072 -16.629 1.00 . A A . 19 PRO HG2 1 1
6 5191 1 1 19 PRO HG3 H 19.574 -5.259 -17.939 1.00 . A A . 19 PRO HG3 1 1
6 5192 1 1 19 PRO N N 19.508 -2.552 -16.187 1.00 . A A . 19 PRO N 1 1
6 5193 1 1 19 PRO O O 19.130 -4.038 -12.937 1.00 . A A . 19 PRO O 1 1
6 5194 1 1 20 LYS C C 22.126 -2.360 -12.247 1.00 . A A . 20 LYS C 1 1
6 5195 1 1 20 LYS CA C 21.879 -3.686 -12.961 1.00 . A A . 20 LYS CA 1 1
6 5196 1 1 20 LYS CB C 23.209 -4.284 -13.424 1.00 . A A . 20 LYS CB 1 1
6 5197 1 1 20 LYS CD C 22.972 -6.783 -13.351 1.00 . A A . 20 LYS CD 1 1
6 5198 1 1 20 LYS CE C 23.265 -8.056 -14.131 1.00 . A A . 20 LYS CE 1 1
6 5199 1 1 20 LYS CG C 23.053 -5.554 -14.241 1.00 . A A . 20 LYS CG 1 1
6 5200 1 1 20 LYS H H 21.356 -3.234 -14.962 1.00 . A A . 20 LYS H 1 1
6 5201 1 1 20 LYS HA H 21.407 -4.369 -12.271 1.00 . A A . 20 LYS HA 1 1
6 5202 1 1 20 LYS HB2 H 23.727 -3.553 -14.028 1.00 . A A . 20 LYS HB2 1 1
6 5203 1 1 20 LYS HB3 H 23.810 -4.511 -12.556 1.00 . A A . 20 LYS HB3 1 1
6 5204 1 1 20 LYS HD2 H 23.694 -6.688 -12.554 1.00 . A A . 20 LYS HD2 1 1
6 5205 1 1 20 LYS HD3 H 21.977 -6.849 -12.933 1.00 . A A . 20 LYS HD3 1 1
6 5206 1 1 20 LYS HE2 H 24.112 -7.880 -14.776 1.00 . A A . 20 LYS HE2 1 1
6 5207 1 1 20 LYS HE3 H 23.503 -8.844 -13.431 1.00 . A A . 20 LYS HE3 1 1
6 5208 1 1 20 LYS HG2 H 22.147 -5.487 -14.826 1.00 . A A . 20 LYS HG2 1 1
6 5209 1 1 20 LYS HG3 H 23.903 -5.654 -14.901 1.00 . A A . 20 LYS HG3 1 1
6 5210 1 1 20 LYS HZ1 H 21.869 -9.474 -14.767 1.00 . A A . 20 LYS HZ1 1 1
6 5211 1 1 20 LYS HZ2 H 22.330 -8.378 -15.970 1.00 . A A . 20 LYS HZ2 1 1
6 5212 1 1 20 LYS HZ3 H 21.274 -7.890 -14.741 1.00 . A A . 20 LYS HZ3 1 1
6 5213 1 1 20 LYS N N 20.982 -3.505 -14.096 1.00 . A A . 20 LYS N 1 1
6 5214 1 1 20 LYS NZ N 22.103 -8.479 -14.960 1.00 . A A . 20 LYS NZ 1 1
6 5215 1 1 20 LYS O O 22.455 -2.334 -11.062 1.00 . A A . 20 LYS O 1 1
6 5216 1 1 21 GLY C C 20.980 0.525 -11.588 1.00 . A A . 21 GLY C 1 1
6 5217 1 1 21 GLY CA C 22.172 0.053 -12.396 1.00 . A A . 21 GLY CA 1 1
6 5218 1 1 21 GLY H H 21.700 -1.342 -13.918 1.00 . A A . 21 GLY H 1 1
6 5219 1 1 21 GLY HA2 H 23.039 0.016 -11.753 1.00 . A A . 21 GLY HA2 1 1
6 5220 1 1 21 GLY HA3 H 22.356 0.760 -13.191 1.00 . A A . 21 GLY HA3 1 1
6 5221 1 1 21 GLY N N 21.964 -1.261 -12.977 1.00 . A A . 21 GLY N 1 1
6 5222 1 1 21 GLY O O 20.018 -0.218 -11.396 1.00 . A A . 21 GLY O 1 1
6 5223 1 1 22 SER C C 19.016 3.150 -11.188 1.00 . A A . 22 SER C 1 1
6 5224 1 1 22 SER CA C 19.963 2.333 -10.314 1.00 . A A . 22 SER CA 1 1
6 5225 1 1 22 SER CB C 20.532 3.213 -9.199 1.00 . A A . 22 SER CB 1 1
6 5226 1 1 22 SER H H 21.838 2.308 -11.299 1.00 . A A . 22 SER H 1 1
6 5227 1 1 22 SER HA H 19.413 1.517 -9.872 1.00 . A A . 22 SER HA 1 1
6 5228 1 1 22 SER HB2 H 21.300 3.853 -9.606 1.00 . A A . 22 SER HB2 1 1
6 5229 1 1 22 SER HB3 H 19.740 3.818 -8.783 1.00 . A A . 22 SER HB3 1 1
6 5230 1 1 22 SER HG H 22.040 2.327 -8.315 1.00 . A A . 22 SER HG 1 1
6 5231 1 1 22 SER N N 21.044 1.764 -11.112 1.00 . A A . 22 SER N 1 1
6 5232 1 1 22 SER O O 18.346 4.065 -10.709 1.00 . A A . 22 SER O 1 1
6 5233 1 1 22 SER OG O 21.096 2.424 -8.166 1.00 . A A . 22 SER OG 1 1
6 5234 1 1 23 TYR C C 16.640 3.418 -12.989 1.00 . A A . 23 TYR C 1 1
6 5235 1 1 23 TYR CA C 18.102 3.514 -13.413 1.00 . A A . 23 TYR CA 1 1
6 5236 1 1 23 TYR CB C 18.275 2.940 -14.821 1.00 . A A . 23 TYR CB 1 1
6 5237 1 1 23 TYR CD1 C 16.987 4.972 -15.589 1.00 . A A . 23 TYR CD1 1 1
6 5238 1 1 23 TYR CD2 C 17.760 3.439 -17.242 1.00 . A A . 23 TYR CD2 1 1
6 5239 1 1 23 TYR CE1 C 16.426 5.760 -16.575 1.00 . A A . 23 TYR CE1 1 1
6 5240 1 1 23 TYR CE2 C 17.203 4.221 -18.235 1.00 . A A . 23 TYR CE2 1 1
6 5241 1 1 23 TYR CG C 17.663 3.800 -15.904 1.00 . A A . 23 TYR CG 1 1
6 5242 1 1 23 TYR CZ C 16.537 5.381 -17.897 1.00 . A A . 23 TYR CZ 1 1
6 5243 1 1 23 TYR H H 19.523 2.073 -12.794 1.00 . A A . 23 TYR H 1 1
6 5244 1 1 23 TYR HA H 18.396 4.553 -13.421 1.00 . A A . 23 TYR HA 1 1
6 5245 1 1 23 TYR HB2 H 19.328 2.839 -15.034 1.00 . A A . 23 TYR HB2 1 1
6 5246 1 1 23 TYR HB3 H 17.808 1.967 -14.865 1.00 . A A . 23 TYR HB3 1 1
6 5247 1 1 23 TYR HD1 H 16.902 5.267 -14.553 1.00 . A A . 23 TYR HD1 1 1
6 5248 1 1 23 TYR HD2 H 18.282 2.530 -17.504 1.00 . A A . 23 TYR HD2 1 1
6 5249 1 1 23 TYR HE1 H 15.904 6.668 -16.311 1.00 . A A . 23 TYR HE1 1 1
6 5250 1 1 23 TYR HE2 H 17.290 3.924 -19.270 1.00 . A A . 23 TYR HE2 1 1
6 5251 1 1 23 TYR HH H 16.618 6.821 -19.168 1.00 . A A . 23 TYR HH 1 1
6 5252 1 1 23 TYR N N 18.965 2.811 -12.471 1.00 . A A . 23 TYR N 1 1
6 5253 1 1 23 TYR O O 16.020 4.417 -12.623 1.00 . A A . 23 TYR O 1 1
6 5254 1 1 23 TYR OH O 15.980 6.162 -18.883 1.00 . A A . 23 TYR OH 1 1
6 5255 1 1 24 CYS C C 14.503 2.213 -11.166 1.00 . A A . 24 CYS C 1 1
6 5256 1 1 24 CYS CA C 14.706 1.977 -12.660 1.00 . A A . 24 CYS CA 1 1
6 5257 1 1 24 CYS CB C 14.285 0.552 -13.025 1.00 . A A . 24 CYS CB 1 1
6 5258 1 1 24 CYS H H 16.639 1.449 -13.339 1.00 . A A . 24 CYS H 1 1
6 5259 1 1 24 CYS HA H 14.092 2.676 -13.208 1.00 . A A . 24 CYS HA 1 1
6 5260 1 1 24 CYS HB2 H 15.101 -0.122 -12.810 1.00 . A A . 24 CYS HB2 1 1
6 5261 1 1 24 CYS HB3 H 13.429 0.274 -12.428 1.00 . A A . 24 CYS HB3 1 1
6 5262 1 1 24 CYS N N 16.094 2.207 -13.039 1.00 . A A . 24 CYS N 1 1
6 5263 1 1 24 CYS O O 13.473 2.736 -10.744 1.00 . A A . 24 CYS O 1 1
6 5264 1 1 24 CYS SG S 13.835 0.334 -14.776 1.00 . A A . 24 CYS SG 1 1
6 5265 1 1 25 ASN C C 15.211 3.456 -8.557 1.00 . A A . 25 ASN C 1 1
6 5266 1 1 25 ASN CA C 15.426 1.991 -8.925 1.00 . A A . 25 ASN CA 1 1
6 5267 1 1 25 ASN CB C 16.707 1.472 -8.269 1.00 . A A . 25 ASN CB 1 1
6 5268 1 1 25 ASN CG C 16.464 0.933 -6.872 1.00 . A A . 25 ASN CG 1 1
6 5269 1 1 25 ASN H H 16.292 1.412 -10.768 1.00 . A A . 25 ASN H 1 1
6 5270 1 1 25 ASN HA H 14.588 1.415 -8.564 1.00 . A A . 25 ASN HA 1 1
6 5271 1 1 25 ASN HB2 H 17.117 0.676 -8.874 1.00 . A A . 25 ASN HB2 1 1
6 5272 1 1 25 ASN HB3 H 17.424 2.276 -8.205 1.00 . A A . 25 ASN HB3 1 1
6 5273 1 1 25 ASN HD21 H 16.843 2.722 -6.090 1.00 . A A . 25 ASN HD21 1 1
6 5274 1 1 25 ASN HD22 H 16.447 1.476 -4.960 1.00 . A A . 25 ASN HD22 1 1
6 5275 1 1 25 ASN N N 15.495 1.823 -10.372 1.00 . A A . 25 ASN N 1 1
6 5276 1 1 25 ASN ND2 N 16.598 1.798 -5.873 1.00 . A A . 25 ASN ND2 1 1
6 5277 1 1 25 ASN O O 14.228 3.805 -7.904 1.00 . A A . 25 ASN O 1 1
6 5278 1 1 25 ASN OD1 O 16.159 -0.246 -6.694 1.00 . A A . 25 ASN OD1 1 1
6 5279 1 1 26 ASP C C 14.730 6.311 -9.205 1.00 . A A . 26 ASP C 1 1
6 5280 1 1 26 ASP CA C 16.049 5.737 -8.698 1.00 . A A . 26 ASP CA 1 1
6 5281 1 1 26 ASP CB C 17.223 6.479 -9.339 1.00 . A A . 26 ASP CB 1 1
6 5282 1 1 26 ASP CG C 18.472 6.438 -8.480 1.00 . A A . 26 ASP CG 1 1
6 5283 1 1 26 ASP H H 16.899 3.970 -9.497 1.00 . A A . 26 ASP H 1 1
6 5284 1 1 26 ASP HA H 16.095 5.866 -7.627 1.00 . A A . 26 ASP HA 1 1
6 5285 1 1 26 ASP HB2 H 17.450 6.025 -10.292 1.00 . A A . 26 ASP HB2 1 1
6 5286 1 1 26 ASP HB3 H 16.947 7.511 -9.492 1.00 . A A . 26 ASP HB3 1 1
6 5287 1 1 26 ASP N N 16.138 4.309 -8.981 1.00 . A A . 26 ASP N 1 1
6 5288 1 1 26 ASP O O 13.990 6.949 -8.456 1.00 . A A . 26 ASP O 1 1
6 5289 1 1 26 ASP OD1 O 19.547 6.090 -9.012 1.00 . A A . 26 ASP OD1 1 1
6 5290 1 1 26 ASP OD2 O 18.375 6.756 -7.276 1.00 . A A . 26 ASP OD2 1 1
6 5291 1 1 27 LEU C C 11.988 6.031 -10.363 1.00 . A A . 27 LEU C 1 1
6 5292 1 1 27 LEU CA C 13.213 6.575 -11.090 1.00 . A A . 27 LEU CA 1 1
6 5293 1 1 27 LEU CB C 13.159 6.184 -12.568 1.00 . A A . 27 LEU CB 1 1
6 5294 1 1 27 LEU CD1 C 10.900 7.174 -13.013 1.00 . A A . 27 LEU CD1 1 1
6 5295 1 1 27 LEU CD2 C 11.861 5.497 -14.600 1.00 . A A . 27 LEU CD2 1 1
6 5296 1 1 27 LEU CG C 11.765 5.931 -13.145 1.00 . A A . 27 LEU CG 1 1
6 5297 1 1 27 LEU H H 15.072 5.565 -11.028 1.00 . A A . 27 LEU H 1 1
6 5298 1 1 27 LEU HA H 13.215 7.652 -11.012 1.00 . A A . 27 LEU HA 1 1
6 5299 1 1 27 LEU HB2 H 13.613 6.980 -13.138 1.00 . A A . 27 LEU HB2 1 1
6 5300 1 1 27 LEU HB3 H 13.738 5.279 -12.691 1.00 . A A . 27 LEU HB3 1 1
6 5301 1 1 27 LEU HD11 H 10.980 7.765 -13.913 1.00 . A A . 27 LEU HD11 1 1
6 5302 1 1 27 LEU HD12 H 11.234 7.758 -12.168 1.00 . A A . 27 LEU HD12 1 1
6 5303 1 1 27 LEU HD13 H 9.871 6.882 -12.864 1.00 . A A . 27 LEU HD13 1 1
6 5304 1 1 27 LEU HD21 H 11.768 6.362 -15.240 1.00 . A A . 27 LEU HD21 1 1
6 5305 1 1 27 LEU HD22 H 11.066 4.799 -14.821 1.00 . A A . 27 LEU HD22 1 1
6 5306 1 1 27 LEU HD23 H 12.816 5.022 -14.772 1.00 . A A . 27 LEU HD23 1 1
6 5307 1 1 27 LEU HG H 11.291 5.134 -12.588 1.00 . A A . 27 LEU HG 1 1
6 5308 1 1 27 LEU N N 14.443 6.080 -10.482 1.00 . A A . 27 LEU N 1 1
6 5309 1 1 27 LEU O O 10.977 6.720 -10.225 1.00 . A A . 27 LEU O 1 1
6 5310 1 1 28 CYS C C 10.699 4.877 -7.870 1.00 . A A . 28 CYS C 1 1
6 5311 1 1 28 CYS CA C 10.987 4.152 -9.182 1.00 . A A . 28 CYS CA 1 1
6 5312 1 1 28 CYS CB C 11.315 2.684 -8.906 1.00 . A A . 28 CYS CB 1 1
6 5313 1 1 28 CYS H H 12.917 4.290 -10.039 1.00 . A A . 28 CYS H 1 1
6 5314 1 1 28 CYS HA H 10.109 4.205 -9.808 1.00 . A A . 28 CYS HA 1 1
6 5315 1 1 28 CYS HB2 H 12.384 2.575 -8.803 1.00 . A A . 28 CYS HB2 1 1
6 5316 1 1 28 CYS HB3 H 10.837 2.384 -7.985 1.00 . A A . 28 CYS HB3 1 1
6 5317 1 1 28 CYS N N 12.085 4.790 -9.898 1.00 . A A . 28 CYS N 1 1
6 5318 1 1 28 CYS O O 9.589 5.359 -7.644 1.00 . A A . 28 CYS O 1 1
6 5319 1 1 28 CYS SG S 10.766 1.540 -10.214 1.00 . A A . 28 CYS SG 1 1
6 5320 1 1 29 THR C C 11.255 7.096 -5.894 1.00 . A A . 29 THR C 1 1
6 5321 1 1 29 THR CA C 11.564 5.614 -5.718 1.00 . A A . 29 THR CA 1 1
6 5322 1 1 29 THR CB C 12.838 5.465 -4.865 1.00 . A A . 29 THR CB 1 1
6 5323 1 1 29 THR CG2 C 13.543 4.152 -5.169 1.00 . A A . 29 THR CG2 1 1
6 5324 1 1 29 THR H H 12.569 4.546 -7.245 1.00 . A A . 29 THR H 1 1
6 5325 1 1 29 THR HA H 10.746 5.145 -5.191 1.00 . A A . 29 THR HA 1 1
6 5326 1 1 29 THR HB H 12.557 5.472 -3.821 1.00 . A A . 29 THR HB 1 1
6 5327 1 1 29 THR HG1 H 13.800 6.701 -6.064 1.00 . A A . 29 THR HG1 1 1
6 5328 1 1 29 THR HG21 H 13.848 3.684 -4.245 1.00 . A A . 29 THR HG21 1 1
6 5329 1 1 29 THR HG22 H 14.413 4.343 -5.780 1.00 . A A . 29 THR HG22 1 1
6 5330 1 1 29 THR HG23 H 12.869 3.496 -5.699 1.00 . A A . 29 THR HG23 1 1
6 5331 1 1 29 THR N N 11.708 4.950 -7.008 1.00 . A A . 29 THR N 1 1
6 5332 1 1 29 THR O O 10.608 7.709 -5.046 1.00 . A A . 29 THR O 1 1
6 5333 1 1 29 THR OG1 O 13.727 6.559 -5.117 1.00 . A A . 29 THR OG1 1 1
6 5334 1 1 30 GLU C C 10.002 9.405 -7.253 1.00 . A A . 30 GLU C 1 1
6 5335 1 1 30 GLU CA C 11.492 9.077 -7.288 1.00 . A A . 30 GLU CA 1 1
6 5336 1 1 30 GLU CB C 12.074 9.444 -8.655 1.00 . A A . 30 GLU CB 1 1
6 5337 1 1 30 GLU CD C 13.109 11.236 -10.103 1.00 . A A . 30 GLU CD 1 1
6 5338 1 1 30 GLU CG C 12.396 10.921 -8.802 1.00 . A A . 30 GLU CG 1 1
6 5339 1 1 30 GLU H H 12.230 7.124 -7.640 1.00 . A A . 30 GLU H 1 1
6 5340 1 1 30 GLU HA H 11.994 9.655 -6.527 1.00 . A A . 30 GLU HA 1 1
6 5341 1 1 30 GLU HB2 H 12.983 8.881 -8.808 1.00 . A A . 30 GLU HB2 1 1
6 5342 1 1 30 GLU HB3 H 11.361 9.174 -9.420 1.00 . A A . 30 GLU HB3 1 1
6 5343 1 1 30 GLU HG2 H 11.474 11.483 -8.771 1.00 . A A . 30 GLU HG2 1 1
6 5344 1 1 30 GLU HG3 H 13.028 11.223 -7.980 1.00 . A A . 30 GLU HG3 1 1
6 5345 1 1 30 GLU N N 11.720 7.665 -7.002 1.00 . A A . 30 GLU N 1 1
6 5346 1 1 30 GLU O O 9.615 10.562 -7.092 1.00 . A A . 30 GLU O 1 1
6 5347 1 1 30 GLU OE1 O 13.431 12.421 -10.331 1.00 . A A . 30 GLU OE1 1 1
6 5348 1 1 30 GLU OE2 O 13.345 10.298 -10.893 1.00 . A A . 30 GLU OE2 1 1
6 5349 1 1 31 ASN C C 7.136 8.127 -6.051 1.00 . A A . 31 ASN C 1 1
6 5350 1 1 31 ASN CA C 7.725 8.557 -7.391 1.00 . A A . 31 ASN CA 1 1
6 5351 1 1 31 ASN CB C 7.081 7.755 -8.524 1.00 . A A . 31 ASN CB 1 1
6 5352 1 1 31 ASN CG C 7.525 8.231 -9.894 1.00 . A A . 31 ASN CG 1 1
6 5353 1 1 31 ASN H H 9.542 7.479 -7.528 1.00 . A A . 31 ASN H 1 1
6 5354 1 1 31 ASN HA H 7.519 9.606 -7.542 1.00 . A A . 31 ASN HA 1 1
6 5355 1 1 31 ASN HB2 H 7.353 6.715 -8.420 1.00 . A A . 31 ASN HB2 1 1
6 5356 1 1 31 ASN HB3 H 6.008 7.851 -8.460 1.00 . A A . 31 ASN HB3 1 1
6 5357 1 1 31 ASN HD21 H 9.405 7.724 -9.487 1.00 . A A . 31 ASN HD21 1 1
6 5358 1 1 31 ASN HD22 H 9.132 8.409 -11.050 1.00 . A A . 31 ASN HD22 1 1
6 5359 1 1 31 ASN N N 9.172 8.378 -7.404 1.00 . A A . 31 ASN N 1 1
6 5360 1 1 31 ASN ND2 N 8.818 8.109 -10.172 1.00 . A A . 31 ASN ND2 1 1
6 5361 1 1 31 ASN O O 5.951 7.810 -5.954 1.00 . A A . 31 ASN O 1 1
6 5362 1 1 31 ASN OD1 O 6.715 8.703 -10.692 1.00 . A A . 31 ASN OD1 1 1
6 5363 1 1 32 GLY C C 7.789 6.266 -3.399 1.00 . A A . 32 GLY C 1 1
6 5364 1 1 32 GLY CA C 7.518 7.728 -3.696 1.00 . A A . 32 GLY CA 1 1
6 5365 1 1 32 GLY H H 8.908 8.382 -5.154 1.00 . A A . 32 GLY H 1 1
6 5366 1 1 32 GLY HA2 H 8.022 8.334 -2.959 1.00 . A A . 32 GLY HA2 1 1
6 5367 1 1 32 GLY HA3 H 6.455 7.906 -3.628 1.00 . A A . 32 GLY HA3 1 1
6 5368 1 1 32 GLY N N 7.973 8.120 -5.018 1.00 . A A . 32 GLY N 1 1
6 5369 1 1 32 GLY O O 7.679 5.828 -2.255 1.00 . A A . 32 GLY O 1 1
6 5370 1 1 33 ALA C C 9.620 3.869 -3.348 1.00 . A A . 33 ALA C 1 1
6 5371 1 1 33 ALA CA C 8.431 4.090 -4.277 1.00 . A A . 33 ALA CA 1 1
6 5372 1 1 33 ALA CB C 8.694 3.452 -5.634 1.00 . A A . 33 ALA CB 1 1
6 5373 1 1 33 ALA H H 8.214 5.917 -5.321 1.00 . A A . 33 ALA H 1 1
6 5374 1 1 33 ALA HA H 7.559 3.618 -3.848 1.00 . A A . 33 ALA HA 1 1
6 5375 1 1 33 ALA HB1 H 8.323 4.102 -6.413 1.00 . A A . 33 ALA HB1 1 1
6 5376 1 1 33 ALA HB2 H 9.756 3.305 -5.762 1.00 . A A . 33 ALA HB2 1 1
6 5377 1 1 33 ALA HB3 H 8.188 2.500 -5.687 1.00 . A A . 33 ALA HB3 1 1
6 5378 1 1 33 ALA N N 8.143 5.510 -4.433 1.00 . A A . 33 ALA N 1 1
6 5379 1 1 33 ALA O O 10.400 4.787 -3.095 1.00 . A A . 33 ALA O 1 1
6 5380 1 1 34 GLU C C 12.055 1.798 -2.717 1.00 . A A . 34 GLU C 1 1
6 5381 1 1 34 GLU CA C 10.845 2.308 -1.939 1.00 . A A . 34 GLU CA 1 1
6 5382 1 1 34 GLU CB C 10.393 1.252 -0.928 1.00 . A A . 34 GLU CB 1 1
6 5383 1 1 34 GLU CD C 10.754 2.631 1.157 1.00 . A A . 34 GLU CD 1 1
6 5384 1 1 34 GLU CG C 11.097 1.354 0.415 1.00 . A A . 34 GLU CG 1 1
6 5385 1 1 34 GLU H H 9.097 1.958 -3.081 1.00 . A A . 34 GLU H 1 1
6 5386 1 1 34 GLU HA H 11.126 3.205 -1.407 1.00 . A A . 34 GLU HA 1 1
6 5387 1 1 34 GLU HB2 H 9.331 1.359 -0.764 1.00 . A A . 34 GLU HB2 1 1
6 5388 1 1 34 GLU HB3 H 10.587 0.272 -1.339 1.00 . A A . 34 GLU HB3 1 1
6 5389 1 1 34 GLU HG2 H 10.805 0.512 1.024 1.00 . A A . 34 GLU HG2 1 1
6 5390 1 1 34 GLU HG3 H 12.164 1.325 0.250 1.00 . A A . 34 GLU HG3 1 1
6 5391 1 1 34 GLU N N 9.751 2.647 -2.842 1.00 . A A . 34 GLU N 1 1
6 5392 1 1 34 GLU O O 13.197 1.965 -2.289 1.00 . A A . 34 GLU O 1 1
6 5393 1 1 34 GLU OE1 O 9.761 3.288 0.780 1.00 . A A . 34 GLU OE1 1 1
6 5394 1 1 34 GLU OE2 O 11.479 2.974 2.115 1.00 . A A . 34 GLU OE2 1 1
6 5395 1 1 35 SER C C 12.359 0.372 -6.115 1.00 . A A . 35 SER C 1 1
6 5396 1 1 35 SER CA C 12.861 0.636 -4.699 1.00 . A A . 35 SER CA 1 1
6 5397 1 1 35 SER CB C 13.411 -0.655 -4.091 1.00 . A A . 35 SER CB 1 1
6 5398 1 1 35 SER H H 10.863 1.073 -4.150 1.00 . A A . 35 SER H 1 1
6 5399 1 1 35 SER HA H 13.652 1.370 -4.741 1.00 . A A . 35 SER HA 1 1
6 5400 1 1 35 SER HB2 H 12.661 -1.428 -4.153 1.00 . A A . 35 SER HB2 1 1
6 5401 1 1 35 SER HB3 H 14.290 -0.961 -4.639 1.00 . A A . 35 SER HB3 1 1
6 5402 1 1 35 SER HG H 12.977 -0.537 -2.184 1.00 . A A . 35 SER HG 1 1
6 5403 1 1 35 SER N N 11.794 1.175 -3.862 1.00 . A A . 35 SER N 1 1
6 5404 1 1 35 SER O O 11.191 0.602 -6.425 1.00 . A A . 35 SER O 1 1
6 5405 1 1 35 SER OG O 13.763 -0.469 -2.731 1.00 . A A . 35 SER OG 1 1
6 5406 1 1 36 GLY C C 13.938 -1.212 -9.072 1.00 . A A . 36 GLY C 1 1
6 5407 1 1 36 GLY CA C 12.882 -0.403 -8.345 1.00 . A A . 36 GLY CA 1 1
6 5408 1 1 36 GLY H H 14.170 -0.279 -6.668 1.00 . A A . 36 GLY H 1 1
6 5409 1 1 36 GLY HA2 H 11.955 -0.956 -8.348 1.00 . A A . 36 GLY HA2 1 1
6 5410 1 1 36 GLY HA3 H 12.735 0.530 -8.869 1.00 . A A . 36 GLY HA3 1 1
6 5411 1 1 36 GLY N N 13.252 -0.115 -6.971 1.00 . A A . 36 GLY N 1 1
6 5412 1 1 36 GLY O O 15.093 -1.262 -8.648 1.00 . A A . 36 GLY O 1 1
6 5413 1 1 37 TYR C C 13.907 -2.917 -12.352 1.00 . A A . 37 TYR C 1 1
6 5414 1 1 37 TYR CA C 14.463 -2.661 -10.955 1.00 . A A . 37 TYR CA 1 1
6 5415 1 1 37 TYR CB C 14.730 -3.991 -10.249 1.00 . A A . 37 TYR CB 1 1
6 5416 1 1 37 TYR CD1 C 13.082 -5.492 -11.434 1.00 . A A . 37 TYR CD1 1 1
6 5417 1 1 37 TYR CD2 C 12.882 -5.247 -9.072 1.00 . A A . 37 TYR CD2 1 1
6 5418 1 1 37 TYR CE1 C 11.997 -6.348 -11.442 1.00 . A A . 37 TYR CE1 1 1
6 5419 1 1 37 TYR CE2 C 11.797 -6.102 -9.070 1.00 . A A . 37 TYR CE2 1 1
6 5420 1 1 37 TYR CG C 13.543 -4.928 -10.251 1.00 . A A . 37 TYR CG 1 1
6 5421 1 1 37 TYR CZ C 11.358 -6.650 -10.257 1.00 . A A . 37 TYR CZ 1 1
6 5422 1 1 37 TYR H H 12.609 -1.769 -10.457 1.00 . A A . 37 TYR H 1 1
6 5423 1 1 37 TYR HA H 15.393 -2.119 -11.043 1.00 . A A . 37 TYR HA 1 1
6 5424 1 1 37 TYR HB2 H 15.549 -4.494 -10.740 1.00 . A A . 37 TYR HB2 1 1
6 5425 1 1 37 TYR HB3 H 14.998 -3.798 -9.220 1.00 . A A . 37 TYR HB3 1 1
6 5426 1 1 37 TYR HD1 H 13.584 -5.254 -12.361 1.00 . A A . 37 TYR HD1 1 1
6 5427 1 1 37 TYR HD2 H 13.228 -4.816 -8.143 1.00 . A A . 37 TYR HD2 1 1
6 5428 1 1 37 TYR HE1 H 11.653 -6.777 -12.371 1.00 . A A . 37 TYR HE1 1 1
6 5429 1 1 37 TYR HE2 H 11.297 -6.339 -8.142 1.00 . A A . 37 TYR HE2 1 1
6 5430 1 1 37 TYR HH H 9.481 -7.008 -10.051 1.00 . A A . 37 TYR HH 1 1
6 5431 1 1 37 TYR N N 13.543 -1.847 -10.169 1.00 . A A . 37 TYR N 1 1
6 5432 1 1 37 TYR O O 12.693 -2.940 -12.556 1.00 . A A . 37 TYR O 1 1
6 5433 1 1 37 TYR OH O 10.277 -7.501 -10.260 1.00 . A A . 37 TYR OH 1 1
6 5434 1 1 38 CYS C C 14.009 -4.825 -14.883 1.00 . A A . 38 CYS C 1 1
6 5435 1 1 38 CYS CA C 14.407 -3.364 -14.692 1.00 . A A . 38 CYS CA 1 1
6 5436 1 1 38 CYS CB C 15.547 -3.005 -15.648 1.00 . A A . 38 CYS CB 1 1
6 5437 1 1 38 CYS H H 15.759 -3.080 -13.088 1.00 . A A . 38 CYS H 1 1
6 5438 1 1 38 CYS HA H 13.554 -2.740 -14.912 1.00 . A A . 38 CYS HA 1 1
6 5439 1 1 38 CYS HB2 H 16.121 -2.195 -15.223 1.00 . A A . 38 CYS HB2 1 1
6 5440 1 1 38 CYS HB3 H 16.186 -3.866 -15.772 1.00 . A A . 38 CYS HB3 1 1
6 5441 1 1 38 CYS N N 14.805 -3.110 -13.313 1.00 . A A . 38 CYS N 1 1
6 5442 1 1 38 CYS O O 14.816 -5.730 -14.673 1.00 . A A . 38 CYS O 1 1
6 5443 1 1 38 CYS SG S 14.992 -2.481 -17.302 1.00 . A A . 38 CYS SG 1 1
6 5444 1 1 39 GLN C C 12.144 -6.701 -16.990 1.00 . A A . 39 GLN C 1 1
6 5445 1 1 39 GLN CA C 12.256 -6.396 -15.500 1.00 . A A . 39 GLN CA 1 1
6 5446 1 1 39 GLN CB C 10.893 -6.569 -14.828 1.00 . A A . 39 GLN CB 1 1
6 5447 1 1 39 GLN CD C 9.984 -8.853 -15.411 1.00 . A A . 39 GLN CD 1 1
6 5448 1 1 39 GLN CG C 10.627 -7.986 -14.347 1.00 . A A . 39 GLN CG 1 1
6 5449 1 1 39 GLN H H 12.166 -4.282 -15.432 1.00 . A A . 39 GLN H 1 1
6 5450 1 1 39 GLN HA H 12.957 -7.087 -15.056 1.00 . A A . 39 GLN HA 1 1
6 5451 1 1 39 GLN HB2 H 10.838 -5.906 -13.978 1.00 . A A . 39 GLN HB2 1 1
6 5452 1 1 39 GLN HB3 H 10.121 -6.301 -15.534 1.00 . A A . 39 GLN HB3 1 1
6 5453 1 1 39 GLN HE21 H 9.431 -10.176 -14.035 1.00 . A A . 39 GLN HE21 1 1
6 5454 1 1 39 GLN HE22 H 8.985 -10.553 -15.660 1.00 . A A . 39 GLN HE22 1 1
6 5455 1 1 39 GLN HG2 H 11.565 -8.436 -14.057 1.00 . A A . 39 GLN HG2 1 1
6 5456 1 1 39 GLN HG3 H 9.970 -7.944 -13.491 1.00 . A A . 39 GLN HG3 1 1
6 5457 1 1 39 GLN N N 12.761 -5.045 -15.282 1.00 . A A . 39 GLN N 1 1
6 5458 1 1 39 GLN NE2 N 9.409 -9.975 -14.994 1.00 . A A . 39 GLN NE2 1 1
6 5459 1 1 39 GLN O O 11.275 -6.167 -17.679 1.00 . A A . 39 GLN O 1 1
6 5460 1 1 39 GLN OE1 O 10.003 -8.518 -16.596 1.00 . A A . 39 GLN OE1 1 1
6 5461 1 1 40 ILE C C 11.994 -9.022 -19.169 1.00 . A A . 40 ILE C 1 1
6 5462 1 1 40 ILE CA C 13.029 -7.938 -18.889 1.00 . A A . 40 ILE CA 1 1
6 5463 1 1 40 ILE CB C 14.414 -8.438 -19.339 1.00 . A A . 40 ILE CB 1 1
6 5464 1 1 40 ILE CD1 C 13.571 -9.955 -21.201 1.00 . A A . 40 ILE CD1 1 1
6 5465 1 1 40 ILE CG1 C 14.313 -9.863 -19.886 1.00 . A A . 40 ILE CG1 1 1
6 5466 1 1 40 ILE CG2 C 15.400 -8.377 -18.182 1.00 . A A . 40 ILE CG2 1 1
6 5467 1 1 40 ILE H H 13.698 -7.954 -16.882 1.00 . A A . 40 ILE H 1 1
6 5468 1 1 40 ILE HA H 12.780 -7.060 -19.468 1.00 . A A . 40 ILE HA 1 1
6 5469 1 1 40 ILE HB H 14.772 -7.785 -20.120 1.00 . A A . 40 ILE HB 1 1
6 5470 1 1 40 ILE HD11 H 14.245 -10.296 -21.973 1.00 . A A . 40 ILE HD11 1 1
6 5471 1 1 40 ILE HD12 H 12.751 -10.650 -21.105 1.00 . A A . 40 ILE HD12 1 1
6 5472 1 1 40 ILE HD13 H 13.186 -8.980 -21.465 1.00 . A A . 40 ILE HD13 1 1
6 5473 1 1 40 ILE HG12 H 15.306 -10.255 -20.039 1.00 . A A . 40 ILE HG12 1 1
6 5474 1 1 40 ILE HG13 H 13.793 -10.480 -19.167 1.00 . A A . 40 ILE HG13 1 1
6 5475 1 1 40 ILE HG21 H 16.402 -8.539 -18.554 1.00 . A A . 40 ILE HG21 1 1
6 5476 1 1 40 ILE HG22 H 15.344 -7.407 -17.712 1.00 . A A . 40 ILE HG22 1 1
6 5477 1 1 40 ILE HG23 H 15.157 -9.142 -17.461 1.00 . A A . 40 ILE HG23 1 1
6 5478 1 1 40 ILE N N 13.029 -7.562 -17.481 1.00 . A A . 40 ILE N 1 1
6 5479 1 1 40 ILE O O 11.364 -9.037 -20.227 1.00 . A A . 40 ILE O 1 1
6 5480 1 1 41 LEU C C 9.441 -10.529 -18.076 1.00 . A A . 41 LEU C 1 1
6 5481 1 1 41 LEU CA C 10.860 -11.016 -18.353 1.00 . A A . 41 LEU CA 1 1
6 5482 1 1 41 LEU CB C 11.213 -12.161 -17.402 1.00 . A A . 41 LEU CB 1 1
6 5483 1 1 41 LEU CD1 C 13.206 -13.116 -16.218 1.00 . A A . 41 LEU CD1 1 1
6 5484 1 1 41 LEU CD2 C 12.545 -14.001 -18.462 1.00 . A A . 41 LEU CD2 1 1
6 5485 1 1 41 LEU CG C 12.606 -12.769 -17.572 1.00 . A A . 41 LEU CG 1 1
6 5486 1 1 41 LEU H H 12.351 -9.863 -17.391 1.00 . A A . 41 LEU H 1 1
6 5487 1 1 41 LEU HA H 10.913 -11.374 -19.370 1.00 . A A . 41 LEU HA 1 1
6 5488 1 1 41 LEU HB2 H 11.137 -11.788 -16.392 1.00 . A A . 41 LEU HB2 1 1
6 5489 1 1 41 LEU HB3 H 10.488 -12.948 -17.550 1.00 . A A . 41 LEU HB3 1 1
6 5490 1 1 41 LEU HD11 H 12.774 -12.480 -15.460 1.00 . A A . 41 LEU HD11 1 1
6 5491 1 1 41 LEU HD12 H 14.275 -12.965 -16.248 1.00 . A A . 41 LEU HD12 1 1
6 5492 1 1 41 LEU HD13 H 12.995 -14.149 -15.985 1.00 . A A . 41 LEU HD13 1 1
6 5493 1 1 41 LEU HD21 H 11.658 -14.571 -18.227 1.00 . A A . 41 LEU HD21 1 1
6 5494 1 1 41 LEU HD22 H 13.420 -14.612 -18.291 1.00 . A A . 41 LEU HD22 1 1
6 5495 1 1 41 LEU HD23 H 12.515 -13.697 -19.497 1.00 . A A . 41 LEU HD23 1 1
6 5496 1 1 41 LEU HG H 13.253 -12.044 -18.047 1.00 . A A . 41 LEU HG 1 1
6 5497 1 1 41 LEU N N 11.821 -9.927 -18.212 1.00 . A A . 41 LEU N 1 1
6 5498 1 1 41 LEU O O 8.695 -11.155 -17.325 1.00 . A A . 41 LEU O 1 1
6 5499 1 1 42 GLY C C 6.801 -9.218 -19.627 1.00 . A A . 42 GLY C 1 1
6 5500 1 1 42 GLY CA C 7.746 -8.857 -18.498 1.00 . A A . 42 GLY CA 1 1
6 5501 1 1 42 GLY H H 9.713 -8.951 -19.277 1.00 . A A . 42 GLY H 1 1
6 5502 1 1 42 GLY HA2 H 7.343 -9.234 -17.570 1.00 . A A . 42 GLY HA2 1 1
6 5503 1 1 42 GLY HA3 H 7.820 -7.781 -18.436 1.00 . A A . 42 GLY HA3 1 1
6 5504 1 1 42 GLY N N 9.075 -9.408 -18.690 1.00 . A A . 42 GLY N 1 1
6 5505 1 1 42 GLY O O 7.183 -9.911 -20.570 1.00 . A A . 42 GLY O 1 1
6 5506 1 1 43 LYS C C 4.689 -8.053 -21.722 1.00 . A A . 43 LYS C 1 1
6 5507 1 1 43 LYS CA C 4.558 -9.024 -20.553 1.00 . A A . 43 LYS CA 1 1
6 5508 1 1 43 LYS CB C 3.153 -8.930 -19.954 1.00 . A A . 43 LYS CB 1 1
6 5509 1 1 43 LYS CD C 0.790 -8.120 -20.216 1.00 . A A . 43 LYS CD 1 1
6 5510 1 1 43 LYS CE C 0.248 -9.540 -20.273 1.00 . A A . 43 LYS CE 1 1
6 5511 1 1 43 LYS CG C 2.210 -8.044 -20.750 1.00 . A A . 43 LYS CG 1 1
6 5512 1 1 43 LYS H H 5.317 -8.200 -18.757 1.00 . A A . 43 LYS H 1 1
6 5513 1 1 43 LYS HA H 4.720 -10.028 -20.914 1.00 . A A . 43 LYS HA 1 1
6 5514 1 1 43 LYS HB2 H 2.728 -9.922 -19.907 1.00 . A A . 43 LYS HB2 1 1
6 5515 1 1 43 LYS HB3 H 3.228 -8.532 -18.952 1.00 . A A . 43 LYS HB3 1 1
6 5516 1 1 43 LYS HD2 H 0.782 -7.786 -19.189 1.00 . A A . 43 LYS HD2 1 1
6 5517 1 1 43 LYS HD3 H 0.156 -7.478 -20.811 1.00 . A A . 43 LYS HD3 1 1
6 5518 1 1 43 LYS HE2 H 0.453 -9.950 -21.250 1.00 . A A . 43 LYS HE2 1 1
6 5519 1 1 43 LYS HE3 H 0.747 -10.133 -19.522 1.00 . A A . 43 LYS HE3 1 1
6 5520 1 1 43 LYS HG2 H 2.553 -7.022 -20.688 1.00 . A A . 43 LYS HG2 1 1
6 5521 1 1 43 LYS HG3 H 2.215 -8.365 -21.782 1.00 . A A . 43 LYS HG3 1 1
6 5522 1 1 43 LYS HZ1 H -1.653 -8.674 -20.288 1.00 . A A . 43 LYS HZ1 1 1
6 5523 1 1 43 LYS HZ2 H -1.409 -9.769 -19.023 1.00 . A A . 43 LYS HZ2 1 1
6 5524 1 1 43 LYS HZ3 H -1.656 -10.338 -20.597 1.00 . A A . 43 LYS HZ3 1 1
6 5525 1 1 43 LYS N N 5.562 -8.747 -19.532 1.00 . A A . 43 LYS N 1 1
6 5526 1 1 43 LYS NZ N -1.221 -9.584 -20.028 1.00 . A A . 43 LYS NZ 1 1
6 5527 1 1 43 LYS O O 4.321 -8.374 -22.852 1.00 . A A . 43 LYS O 1 1
6 5528 1 1 44 TYR C C 6.877 -5.573 -22.714 1.00 . A A . 44 TYR C 1 1
6 5529 1 1 44 TYR CA C 5.396 -5.849 -22.473 1.00 . A A . 44 TYR CA 1 1
6 5530 1 1 44 TYR CB C 4.684 -4.556 -22.070 1.00 . A A . 44 TYR CB 1 1
6 5531 1 1 44 TYR CD1 C 2.205 -4.984 -21.855 1.00 . A A . 44 TYR CD1 1 1
6 5532 1 1 44 TYR CD2 C 3.491 -4.796 -19.857 1.00 . A A . 44 TYR CD2 1 1
6 5533 1 1 44 TYR CE1 C 1.063 -5.191 -21.106 1.00 . A A . 44 TYR CE1 1 1
6 5534 1 1 44 TYR CE2 C 2.355 -5.004 -19.100 1.00 . A A . 44 TYR CE2 1 1
6 5535 1 1 44 TYR CG C 3.437 -4.783 -21.246 1.00 . A A . 44 TYR CG 1 1
6 5536 1 1 44 TYR CZ C 1.143 -5.201 -19.729 1.00 . A A . 44 TYR CZ 1 1
6 5537 1 1 44 TYR H H 5.492 -6.669 -20.524 1.00 . A A . 44 TYR H 1 1
6 5538 1 1 44 TYR HA H 4.957 -6.221 -23.387 1.00 . A A . 44 TYR HA 1 1
6 5539 1 1 44 TYR HB2 H 5.359 -3.948 -21.489 1.00 . A A . 44 TYR HB2 1 1
6 5540 1 1 44 TYR HB3 H 4.399 -4.018 -22.962 1.00 . A A . 44 TYR HB3 1 1
6 5541 1 1 44 TYR HD1 H 2.145 -4.976 -22.934 1.00 . A A . 44 TYR HD1 1 1
6 5542 1 1 44 TYR HD2 H 4.442 -4.641 -19.368 1.00 . A A . 44 TYR HD2 1 1
6 5543 1 1 44 TYR HE1 H 0.114 -5.346 -21.598 1.00 . A A . 44 TYR HE1 1 1
6 5544 1 1 44 TYR HE2 H 2.417 -5.011 -18.022 1.00 . A A . 44 TYR HE2 1 1
6 5545 1 1 44 TYR HH H -0.259 -4.580 -18.569 1.00 . A A . 44 TYR HH 1 1
6 5546 1 1 44 TYR N N 5.217 -6.867 -21.444 1.00 . A A . 44 TYR N 1 1
6 5547 1 1 44 TYR O O 7.252 -4.496 -23.177 1.00 . A A . 44 TYR O 1 1
6 5548 1 1 44 TYR OH O 0.008 -5.407 -18.978 1.00 . A A . 44 TYR OH 1 1
6 5549 1 1 45 GLY C C 9.848 -5.924 -21.332 1.00 . A A . 45 GLY C 1 1
6 5550 1 1 45 GLY CA C 9.145 -6.401 -22.588 1.00 . A A . 45 GLY CA 1 1
6 5551 1 1 45 GLY H H 7.359 -7.393 -22.033 1.00 . A A . 45 GLY H 1 1
6 5552 1 1 45 GLY HA2 H 9.564 -7.352 -22.882 1.00 . A A . 45 GLY HA2 1 1
6 5553 1 1 45 GLY HA3 H 9.317 -5.683 -23.377 1.00 . A A . 45 GLY HA3 1 1
6 5554 1 1 45 GLY N N 7.715 -6.556 -22.398 1.00 . A A . 45 GLY N 1 1
6 5555 1 1 45 GLY O O 9.605 -6.439 -20.242 1.00 . A A . 45 GLY O 1 1
6 5556 1 1 46 ASN C C 10.738 -3.193 -19.753 1.00 . A A . 46 ASN C 1 1
6 5557 1 1 46 ASN CA C 11.467 -4.390 -20.355 1.00 . A A . 46 ASN CA 1 1
6 5558 1 1 46 ASN CB C 12.874 -3.978 -20.793 1.00 . A A . 46 ASN CB 1 1
6 5559 1 1 46 ASN CG C 13.889 -5.087 -20.596 1.00 . A A . 46 ASN CG 1 1
6 5560 1 1 46 ASN H H 10.876 -4.565 -22.380 1.00 . A A . 46 ASN H 1 1
6 5561 1 1 46 ASN HA H 11.545 -5.164 -19.606 1.00 . A A . 46 ASN HA 1 1
6 5562 1 1 46 ASN HB2 H 12.856 -3.716 -21.841 1.00 . A A . 46 ASN HB2 1 1
6 5563 1 1 46 ASN HB3 H 13.187 -3.121 -20.217 1.00 . A A . 46 ASN HB3 1 1
6 5564 1 1 46 ASN HD21 H 14.119 -4.571 -18.689 1.00 . A A . 46 ASN HD21 1 1
6 5565 1 1 46 ASN HD22 H 15.072 -5.908 -19.225 1.00 . A A . 46 ASN HD22 1 1
6 5566 1 1 46 ASN N N 10.725 -4.936 -21.486 1.00 . A A . 46 ASN N 1 1
6 5567 1 1 46 ASN ND2 N 14.413 -5.200 -19.380 1.00 . A A . 46 ASN ND2 1 1
6 5568 1 1 46 ASN O O 10.675 -2.123 -20.358 1.00 . A A . 46 ASN O 1 1
6 5569 1 1 46 ASN OD1 O 14.199 -5.834 -21.525 1.00 . A A . 46 ASN OD1 1 1
6 5570 1 1 47 ALA C C 10.033 -2.083 -16.473 1.00 . A A . 47 ALA C 1 1
6 5571 1 1 47 ALA CA C 9.469 -2.316 -17.871 1.00 . A A . 47 ALA CA 1 1
6 5572 1 1 47 ALA CB C 7.986 -2.647 -17.796 1.00 . A A . 47 ALA CB 1 1
6 5573 1 1 47 ALA H H 10.275 -4.256 -18.124 1.00 . A A . 47 ALA H 1 1
6 5574 1 1 47 ALA HA H 9.582 -1.410 -18.450 1.00 . A A . 47 ALA HA 1 1
6 5575 1 1 47 ALA HB1 H 7.812 -3.332 -16.979 1.00 . A A . 47 ALA HB1 1 1
6 5576 1 1 47 ALA HB2 H 7.423 -1.740 -17.632 1.00 . A A . 47 ALA HB2 1 1
6 5577 1 1 47 ALA HB3 H 7.672 -3.104 -18.722 1.00 . A A . 47 ALA HB3 1 1
6 5578 1 1 47 ALA N N 10.191 -3.381 -18.557 1.00 . A A . 47 ALA N 1 1
6 5579 1 1 47 ALA O O 10.383 -3.029 -15.768 1.00 . A A . 47 ALA O 1 1
6 5580 1 1 48 CYS C C 9.715 -0.954 -13.658 1.00 . A A . 48 CYS C 1 1
6 5581 1 1 48 CYS CA C 10.640 -0.458 -14.766 1.00 . A A . 48 CYS CA 1 1
6 5582 1 1 48 CYS CB C 10.813 1.059 -14.659 1.00 . A A . 48 CYS CB 1 1
6 5583 1 1 48 CYS H H 9.823 -0.105 -16.686 1.00 . A A . 48 CYS H 1 1
6 5584 1 1 48 CYS HA H 11.604 -0.930 -14.651 1.00 . A A . 48 CYS HA 1 1
6 5585 1 1 48 CYS HB2 H 10.048 1.543 -15.249 1.00 . A A . 48 CYS HB2 1 1
6 5586 1 1 48 CYS HB3 H 10.705 1.354 -13.626 1.00 . A A . 48 CYS HB3 1 1
6 5587 1 1 48 CYS N N 10.118 -0.817 -16.079 1.00 . A A . 48 CYS N 1 1
6 5588 1 1 48 CYS O O 8.599 -0.459 -13.499 1.00 . A A . 48 CYS O 1 1
6 5589 1 1 48 CYS SG S 12.428 1.666 -15.244 1.00 . A A . 48 CYS SG 1 1
6 5590 1 1 49 TRP C C 9.751 -1.826 -10.480 1.00 . A A . 49 TRP C 1 1
6 5591 1 1 49 TRP CA C 9.402 -2.498 -11.804 1.00 . A A . 49 TRP CA 1 1
6 5592 1 1 49 TRP CB C 9.640 -4.006 -11.703 1.00 . A A . 49 TRP CB 1 1
6 5593 1 1 49 TRP CD1 C 9.253 -4.773 -9.288 1.00 . A A . 49 TRP CD1 1 1
6 5594 1 1 49 TRP CD2 C 7.584 -5.279 -10.693 1.00 . A A . 49 TRP CD2 1 1
6 5595 1 1 49 TRP CE2 C 7.250 -5.751 -9.409 1.00 . A A . 49 TRP CE2 1 1
6 5596 1 1 49 TRP CE3 C 6.683 -5.481 -11.741 1.00 . A A . 49 TRP CE3 1 1
6 5597 1 1 49 TRP CG C 8.870 -4.655 -10.593 1.00 . A A . 49 TRP CG 1 1
6 5598 1 1 49 TRP CH2 C 5.190 -6.599 -10.194 1.00 . A A . 49 TRP CH2 1 1
6 5599 1 1 49 TRP CZ2 C 6.054 -6.414 -9.149 1.00 . A A . 49 TRP CZ2 1 1
6 5600 1 1 49 TRP CZ3 C 5.496 -6.140 -11.481 1.00 . A A . 49 TRP CZ3 1 1
6 5601 1 1 49 TRP H H 11.084 -2.288 -13.073 1.00 . A A . 49 TRP H 1 1
6 5602 1 1 49 TRP HA H 8.359 -2.321 -12.020 1.00 . A A . 49 TRP HA 1 1
6 5603 1 1 49 TRP HB2 H 9.347 -4.473 -12.630 1.00 . A A . 49 TRP HB2 1 1
6 5604 1 1 49 TRP HB3 H 10.691 -4.186 -11.529 1.00 . A A . 49 TRP HB3 1 1
6 5605 1 1 49 TRP HD1 H 10.186 -4.399 -8.893 1.00 . A A . 49 TRP HD1 1 1
6 5606 1 1 49 TRP HE1 H 8.327 -5.637 -7.612 1.00 . A A . 49 TRP HE1 1 1
6 5607 1 1 49 TRP HE3 H 6.901 -5.134 -12.741 1.00 . A A . 49 TRP HE3 1 1
6 5608 1 1 49 TRP HH2 H 4.251 -7.109 -10.037 1.00 . A A . 49 TRP HH2 1 1
6 5609 1 1 49 TRP HZ2 H 5.802 -6.774 -8.162 1.00 . A A . 49 TRP HZ2 1 1
6 5610 1 1 49 TRP HZ3 H 4.787 -6.306 -12.279 1.00 . A A . 49 TRP HZ3 1 1
6 5611 1 1 49 TRP N N 10.187 -1.935 -12.897 1.00 . A A . 49 TRP N 1 1
6 5612 1 1 49 TRP NE1 N 8.284 -5.431 -8.570 1.00 . A A . 49 TRP NE1 1 1
6 5613 1 1 49 TRP O O 10.875 -1.941 -9.991 1.00 . A A . 49 TRP O 1 1
6 5614 1 1 50 CYS C C 8.459 -1.267 -7.472 1.00 . A A . 50 CYS C 1 1
6 5615 1 1 50 CYS CA C 8.984 -0.433 -8.637 1.00 . A A . 50 CYS CA 1 1
6 5616 1 1 50 CYS CB C 8.289 0.930 -8.658 1.00 . A A . 50 CYS CB 1 1
6 5617 1 1 50 CYS H H 7.905 -1.069 -10.343 1.00 . A A . 50 CYS H 1 1
6 5618 1 1 50 CYS HA H 10.045 -0.284 -8.507 1.00 . A A . 50 CYS HA 1 1
6 5619 1 1 50 CYS HB2 H 7.219 0.779 -8.644 1.00 . A A . 50 CYS HB2 1 1
6 5620 1 1 50 CYS HB3 H 8.580 1.487 -7.780 1.00 . A A . 50 CYS HB3 1 1
6 5621 1 1 50 CYS N N 8.780 -1.124 -9.905 1.00 . A A . 50 CYS N 1 1
6 5622 1 1 50 CYS O O 7.431 -1.936 -7.588 1.00 . A A . 50 CYS O 1 1
6 5623 1 1 50 CYS SG S 8.685 1.945 -10.118 1.00 . A A . 50 CYS SG 1 1
6 5624 1 1 51 ILE C C 8.313 -1.036 -4.053 1.00 . A A . 51 ILE C 1 1
6 5625 1 1 51 ILE CA C 8.776 -1.971 -5.165 1.00 . A A . 51 ILE CA 1 1
6 5626 1 1 51 ILE CB C 9.931 -2.844 -4.640 1.00 . A A . 51 ILE CB 1 1
6 5627 1 1 51 ILE CD1 C 11.143 -3.528 -6.771 1.00 . A A . 51 ILE CD1 1 1
6 5628 1 1 51 ILE CG1 C 10.246 -3.964 -5.634 1.00 . A A . 51 ILE CG1 1 1
6 5629 1 1 51 ILE CG2 C 9.581 -3.421 -3.277 1.00 . A A . 51 ILE CG2 1 1
6 5630 1 1 51 ILE H H 9.980 -0.670 -6.321 1.00 . A A . 51 ILE H 1 1
6 5631 1 1 51 ILE HA H 7.957 -2.620 -5.439 1.00 . A A . 51 ILE HA 1 1
6 5632 1 1 51 ILE HB H 10.803 -2.217 -4.526 1.00 . A A . 51 ILE HB 1 1
6 5633 1 1 51 ILE HD11 H 12.017 -3.035 -6.372 1.00 . A A . 51 ILE HD11 1 1
6 5634 1 1 51 ILE HD12 H 11.445 -4.391 -7.344 1.00 . A A . 51 ILE HD12 1 1
6 5635 1 1 51 ILE HD13 H 10.606 -2.842 -7.411 1.00 . A A . 51 ILE HD13 1 1
6 5636 1 1 51 ILE HG12 H 10.739 -4.770 -5.114 1.00 . A A . 51 ILE HG12 1 1
6 5637 1 1 51 ILE HG13 H 9.322 -4.327 -6.060 1.00 . A A . 51 ILE HG13 1 1
6 5638 1 1 51 ILE HG21 H 10.421 -3.986 -2.899 1.00 . A A . 51 ILE HG21 1 1
6 5639 1 1 51 ILE HG22 H 9.353 -2.617 -2.593 1.00 . A A . 51 ILE HG22 1 1
6 5640 1 1 51 ILE HG23 H 8.723 -4.070 -3.369 1.00 . A A . 51 ILE HG23 1 1
6 5641 1 1 51 ILE N N 9.171 -1.222 -6.351 1.00 . A A . 51 ILE N 1 1
6 5642 1 1 51 ILE O O 8.927 0.002 -3.807 1.00 . A A . 51 ILE O 1 1
6 5643 1 1 52 GLN C C 6.177 0.733 -2.812 1.00 . A A . 52 GLN C 1 1
6 5644 1 1 52 GLN CA C 6.685 -0.609 -2.295 1.00 . A A . 52 GLN CA 1 1
6 5645 1 1 52 GLN CB C 7.748 -0.384 -1.218 1.00 . A A . 52 GLN CB 1 1
6 5646 1 1 52 GLN CD C 6.678 -1.452 0.806 1.00 . A A . 52 GLN CD 1 1
6 5647 1 1 52 GLN CG C 7.820 -1.502 -0.191 1.00 . A A . 52 GLN CG 1 1
6 5648 1 1 52 GLN H H 6.785 -2.252 -3.626 1.00 . A A . 52 GLN H 1 1
6 5649 1 1 52 GLN HA H 5.858 -1.151 -1.863 1.00 . A A . 52 GLN HA 1 1
6 5650 1 1 52 GLN HB2 H 8.714 -0.299 -1.694 1.00 . A A . 52 GLN HB2 1 1
6 5651 1 1 52 GLN HB3 H 7.529 0.538 -0.700 1.00 . A A . 52 GLN HB3 1 1
6 5652 1 1 52 GLN HE21 H 6.000 -3.204 0.154 1.00 . A A . 52 GLN HE21 1 1
6 5653 1 1 52 GLN HE22 H 5.091 -2.474 1.429 1.00 . A A . 52 GLN HE22 1 1
6 5654 1 1 52 GLN HG2 H 7.785 -2.450 -0.706 1.00 . A A . 52 GLN HG2 1 1
6 5655 1 1 52 GLN HG3 H 8.752 -1.419 0.348 1.00 . A A . 52 GLN HG3 1 1
6 5656 1 1 52 GLN N N 7.229 -1.414 -3.383 1.00 . A A . 52 GLN N 1 1
6 5657 1 1 52 GLN NE2 N 5.837 -2.480 0.795 1.00 . A A . 52 GLN NE2 1 1
6 5658 1 1 52 GLN O O 6.389 1.772 -2.187 1.00 . A A . 52 GLN O 1 1
6 5659 1 1 52 GLN OE1 O 6.553 -0.500 1.577 1.00 . A A . 52 GLN OE1 1 1
6 5660 1 1 53 LEU C C 3.591 2.247 -3.984 1.00 . A A . 53 LEU C 1 1
6 5661 1 1 53 LEU CA C 4.964 1.917 -4.559 1.00 . A A . 53 LEU CA 1 1
6 5662 1 1 53 LEU CB C 4.869 1.758 -6.078 1.00 . A A . 53 LEU CB 1 1
6 5663 1 1 53 LEU CD1 C 5.986 3.883 -6.798 1.00 . A A . 53 LEU CD1 1 1
6 5664 1 1 53 LEU CD2 C 4.372 2.742 -8.330 1.00 . A A . 53 LEU CD2 1 1
6 5665 1 1 53 LEU CG C 4.716 3.051 -6.880 1.00 . A A . 53 LEU CG 1 1
6 5666 1 1 53 LEU H H 5.366 -0.155 -4.409 1.00 . A A . 53 LEU H 1 1
6 5667 1 1 53 LEU HA H 5.640 2.728 -4.333 1.00 . A A . 53 LEU HA 1 1
6 5668 1 1 53 LEU HB2 H 5.766 1.264 -6.416 1.00 . A A . 53 LEU HB2 1 1
6 5669 1 1 53 LEU HB3 H 4.013 1.132 -6.291 1.00 . A A . 53 LEU HB3 1 1
6 5670 1 1 53 LEU HD11 H 5.774 4.895 -7.110 1.00 . A A . 53 LEU HD11 1 1
6 5671 1 1 53 LEU HD12 H 6.738 3.457 -7.444 1.00 . A A . 53 LEU HD12 1 1
6 5672 1 1 53 LEU HD13 H 6.348 3.888 -5.780 1.00 . A A . 53 LEU HD13 1 1
6 5673 1 1 53 LEU HD21 H 5.281 2.568 -8.886 1.00 . A A . 53 LEU HD21 1 1
6 5674 1 1 53 LEU HD22 H 3.841 3.579 -8.760 1.00 . A A . 53 LEU HD22 1 1
6 5675 1 1 53 LEU HD23 H 3.749 1.860 -8.372 1.00 . A A . 53 LEU HD23 1 1
6 5676 1 1 53 LEU HG H 3.908 3.634 -6.460 1.00 . A A . 53 LEU HG 1 1
6 5677 1 1 53 LEU N N 5.504 0.703 -3.957 1.00 . A A . 53 LEU N 1 1
6 5678 1 1 53 LEU O O 2.735 1.377 -3.819 1.00 . A A . 53 LEU O 1 1
6 5679 1 1 54 PRO C C 0.968 3.959 -4.129 1.00 . A A . 54 PRO C 1 1
6 5680 1 1 54 PRO CA C 2.103 4.007 -3.112 1.00 . A A . 54 PRO CA 1 1
6 5681 1 1 54 PRO CB C 2.408 5.455 -2.719 1.00 . A A . 54 PRO CB 1 1
6 5682 1 1 54 PRO CD C 4.348 4.623 -3.842 1.00 . A A . 54 PRO CD 1 1
6 5683 1 1 54 PRO CG C 3.528 5.862 -3.614 1.00 . A A . 54 PRO CG 1 1
6 5684 1 1 54 PRO HA H 1.822 3.445 -2.234 1.00 . A A . 54 PRO HA 1 1
6 5685 1 1 54 PRO HB2 H 1.531 6.066 -2.879 1.00 . A A . 54 PRO HB2 1 1
6 5686 1 1 54 PRO HB3 H 2.698 5.496 -1.680 1.00 . A A . 54 PRO HB3 1 1
6 5687 1 1 54 PRO HD2 H 4.758 4.621 -4.841 1.00 . A A . 54 PRO HD2 1 1
6 5688 1 1 54 PRO HD3 H 5.136 4.552 -3.107 1.00 . A A . 54 PRO HD3 1 1
6 5689 1 1 54 PRO HG2 H 3.135 6.230 -4.549 1.00 . A A . 54 PRO HG2 1 1
6 5690 1 1 54 PRO HG3 H 4.124 6.622 -3.131 1.00 . A A . 54 PRO HG3 1 1
6 5691 1 1 54 PRO N N 3.372 3.533 -3.672 1.00 . A A . 54 PRO N 1 1
6 5692 1 1 54 PRO O O 1.186 4.142 -5.327 1.00 . A A . 54 PRO O 1 1
6 5693 1 1 55 ASP C C -1.698 4.997 -5.152 1.00 . A A . 55 ASP C 1 1
6 5694 1 1 55 ASP CA C -1.415 3.642 -4.511 1.00 . A A . 55 ASP CA 1 1
6 5695 1 1 55 ASP CB C -2.636 3.174 -3.717 1.00 . A A . 55 ASP CB 1 1
6 5696 1 1 55 ASP CG C -2.469 1.768 -3.174 1.00 . A A . 55 ASP CG 1 1
6 5697 1 1 55 ASP H H -0.354 3.575 -2.680 1.00 . A A . 55 ASP H 1 1
6 5698 1 1 55 ASP HA H -1.207 2.925 -5.291 1.00 . A A . 55 ASP HA 1 1
6 5699 1 1 55 ASP HB2 H -2.795 3.844 -2.885 1.00 . A A . 55 ASP HB2 1 1
6 5700 1 1 55 ASP HB3 H -3.503 3.192 -4.360 1.00 . A A . 55 ASP HB3 1 1
6 5701 1 1 55 ASP N N -0.244 3.712 -3.644 1.00 . A A . 55 ASP N 1 1
6 5702 1 1 55 ASP O O -2.588 5.122 -5.992 1.00 . A A . 55 ASP O 1 1
6 5703 1 1 55 ASP OD1 O -1.954 0.903 -3.914 1.00 . A A . 55 ASP OD1 1 1
6 5704 1 1 55 ASP OD2 O -2.853 1.533 -2.009 1.00 . A A . 55 ASP OD2 1 1
6 5705 1 1 56 ASN C C -0.442 7.485 -6.650 1.00 . A A . 56 ASN C 1 1
6 5706 1 1 56 ASN CA C -1.107 7.354 -5.283 1.00 . A A . 56 ASN CA 1 1
6 5707 1 1 56 ASN CB C -0.521 8.386 -4.317 1.00 . A A . 56 ASN CB 1 1
6 5708 1 1 56 ASN CG C -0.980 8.167 -2.888 1.00 . A A . 56 ASN CG 1 1
6 5709 1 1 56 ASN H H -0.243 5.845 -4.076 1.00 . A A . 56 ASN H 1 1
6 5710 1 1 56 ASN HA H -2.165 7.536 -5.392 1.00 . A A . 56 ASN HA 1 1
6 5711 1 1 56 ASN HB2 H 0.557 8.323 -4.343 1.00 . A A . 56 ASN HB2 1 1
6 5712 1 1 56 ASN HB3 H -0.827 9.374 -4.627 1.00 . A A . 56 ASN HB3 1 1
6 5713 1 1 56 ASN HD21 H -2.642 7.284 -3.531 1.00 . A A . 56 ASN HD21 1 1
6 5714 1 1 56 ASN HD22 H -2.468 7.401 -1.816 1.00 . A A . 56 ASN HD22 1 1
6 5715 1 1 56 ASN N N -0.936 6.008 -4.749 1.00 . A A . 56 ASN N 1 1
6 5716 1 1 56 ASN ND2 N -2.148 7.555 -2.729 1.00 . A A . 56 ASN ND2 1 1
6 5717 1 1 56 ASN O O -0.886 8.260 -7.497 1.00 . A A . 56 ASN O 1 1
6 5718 1 1 56 ASN OD1 O -0.291 8.542 -1.939 1.00 . A A . 56 ASN OD1 1 1
6 5719 1 1 57 VAL C C 0.736 5.789 -9.132 1.00 . A A . 57 VAL C 1 1
6 5720 1 1 57 VAL CA C 1.352 6.751 -8.122 1.00 . A A . 57 VAL CA 1 1
6 5721 1 1 57 VAL CB C 2.836 6.390 -7.926 1.00 . A A . 57 VAL CB 1 1
6 5722 1 1 57 VAL CG1 C 3.627 6.670 -9.195 1.00 . A A . 57 VAL CG1 1 1
6 5723 1 1 57 VAL CG2 C 3.418 7.153 -6.745 1.00 . A A . 57 VAL CG2 1 1
6 5724 1 1 57 VAL H H 0.933 6.124 -6.144 1.00 . A A . 57 VAL H 1 1
6 5725 1 1 57 VAL HA H 1.297 7.755 -8.516 1.00 . A A . 57 VAL HA 1 1
6 5726 1 1 57 VAL HB H 2.904 5.333 -7.712 1.00 . A A . 57 VAL HB 1 1
6 5727 1 1 57 VAL HG11 H 4.641 6.319 -9.072 1.00 . A A . 57 VAL HG11 1 1
6 5728 1 1 57 VAL HG12 H 3.166 6.159 -10.027 1.00 . A A . 57 VAL HG12 1 1
6 5729 1 1 57 VAL HG13 H 3.636 7.733 -9.385 1.00 . A A . 57 VAL HG13 1 1
6 5730 1 1 57 VAL HG21 H 4.142 6.533 -6.238 1.00 . A A . 57 VAL HG21 1 1
6 5731 1 1 57 VAL HG22 H 3.900 8.053 -7.100 1.00 . A A . 57 VAL HG22 1 1
6 5732 1 1 57 VAL HG23 H 2.626 7.416 -6.061 1.00 . A A . 57 VAL HG23 1 1
6 5733 1 1 57 VAL N N 0.626 6.722 -6.858 1.00 . A A . 57 VAL N 1 1
6 5734 1 1 57 VAL O O 0.386 4.653 -8.811 1.00 . A A . 57 VAL O 1 1
6 5735 1 1 58 PRO C C 0.941 4.303 -11.886 1.00 . A A . 58 PRO C 1 1
6 5736 1 1 58 PRO CA C 0.026 5.448 -11.466 1.00 . A A . 58 PRO CA 1 1
6 5737 1 1 58 PRO CB C -0.131 6.454 -12.610 1.00 . A A . 58 PRO CB 1 1
6 5738 1 1 58 PRO CD C 0.995 7.596 -10.837 1.00 . A A . 58 PRO CD 1 1
6 5739 1 1 58 PRO CG C 0.891 7.502 -12.334 1.00 . A A . 58 PRO CG 1 1
6 5740 1 1 58 PRO HA H -0.943 5.053 -11.197 1.00 . A A . 58 PRO HA 1 1
6 5741 1 1 58 PRO HB2 H 0.053 5.960 -13.554 1.00 . A A . 58 PRO HB2 1 1
6 5742 1 1 58 PRO HB3 H -1.130 6.863 -12.600 1.00 . A A . 58 PRO HB3 1 1
6 5743 1 1 58 PRO HD2 H 2.009 7.819 -10.542 1.00 . A A . 58 PRO HD2 1 1
6 5744 1 1 58 PRO HD3 H 0.316 8.345 -10.457 1.00 . A A . 58 PRO HD3 1 1
6 5745 1 1 58 PRO HG2 H 1.839 7.212 -12.759 1.00 . A A . 58 PRO HG2 1 1
6 5746 1 1 58 PRO HG3 H 0.567 8.447 -12.746 1.00 . A A . 58 PRO HG3 1 1
6 5747 1 1 58 PRO N N 0.599 6.252 -10.383 1.00 . A A . 58 PRO N 1 1
6 5748 1 1 58 PRO O O 2.162 4.456 -11.930 1.00 . A A . 58 PRO O 1 1
6 5749 1 1 59 ILE C C 0.725 1.557 -14.023 1.00 . A A . 59 ILE C 1 1
6 5750 1 1 59 ILE CA C 1.106 1.986 -12.610 1.00 . A A . 59 ILE CA 1 1
6 5751 1 1 59 ILE CB C 0.889 0.801 -11.650 1.00 . A A . 59 ILE CB 1 1
6 5752 1 1 59 ILE CD1 C -0.856 -1.029 -11.365 1.00 . A A . 59 ILE CD1 1 1
6 5753 1 1 59 ILE CG1 C -0.597 0.447 -11.571 1.00 . A A . 59 ILE CG1 1 1
6 5754 1 1 59 ILE CG2 C 1.435 1.132 -10.269 1.00 . A A . 59 ILE CG2 1 1
6 5755 1 1 59 ILE H H -0.633 3.096 -12.139 1.00 . A A . 59 ILE H 1 1
6 5756 1 1 59 ILE HA H 2.154 2.249 -12.595 1.00 . A A . 59 ILE HA 1 1
6 5757 1 1 59 ILE HB H 1.435 -0.048 -12.033 1.00 . A A . 59 ILE HB 1 1
6 5758 1 1 59 ILE HD11 H -1.496 -1.167 -10.506 1.00 . A A . 59 ILE HD11 1 1
6 5759 1 1 59 ILE HD12 H -1.336 -1.437 -12.242 1.00 . A A . 59 ILE HD12 1 1
6 5760 1 1 59 ILE HD13 H 0.082 -1.539 -11.198 1.00 . A A . 59 ILE HD13 1 1
6 5761 1 1 59 ILE HG12 H -1.044 0.979 -10.746 1.00 . A A . 59 ILE HG12 1 1
6 5762 1 1 59 ILE HG13 H -1.080 0.744 -12.490 1.00 . A A . 59 ILE HG13 1 1
6 5763 1 1 59 ILE HG21 H 2.513 1.060 -10.282 1.00 . A A . 59 ILE HG21 1 1
6 5764 1 1 59 ILE HG22 H 1.145 2.136 -9.999 1.00 . A A . 59 ILE HG22 1 1
6 5765 1 1 59 ILE HG23 H 1.036 0.435 -9.548 1.00 . A A . 59 ILE HG23 1 1
6 5766 1 1 59 ILE N N 0.343 3.156 -12.193 1.00 . A A . 59 ILE N 1 1
6 5767 1 1 59 ILE O O -0.361 1.874 -14.508 1.00 . A A . 59 ILE O 1 1
6 5768 1 1 60 ARG C C 0.290 -0.703 -16.055 1.00 . A A . 60 ARG C 1 1
6 5769 1 1 60 ARG CA C 1.385 0.359 -16.036 1.00 . A A . 60 ARG CA 1 1
6 5770 1 1 60 ARG CB C 2.672 -0.209 -16.637 1.00 . A A . 60 ARG CB 1 1
6 5771 1 1 60 ARG CD C 1.538 -0.624 -18.841 1.00 . A A . 60 ARG CD 1 1
6 5772 1 1 60 ARG CG C 2.431 -1.208 -17.758 1.00 . A A . 60 ARG CG 1 1
6 5773 1 1 60 ARG CZ C 0.938 -1.135 -21.170 1.00 . A A . 60 ARG CZ 1 1
6 5774 1 1 60 ARG H H 2.474 0.613 -14.239 1.00 . A A . 60 ARG H 1 1
6 5775 1 1 60 ARG HA H 1.063 1.202 -16.629 1.00 . A A . 60 ARG HA 1 1
6 5776 1 1 60 ARG HB2 H 3.262 0.605 -17.031 1.00 . A A . 60 ARG HB2 1 1
6 5777 1 1 60 ARG HB3 H 3.231 -0.704 -15.857 1.00 . A A . 60 ARG HB3 1 1
6 5778 1 1 60 ARG HD2 H 0.507 -0.770 -18.556 1.00 . A A . 60 ARG HD2 1 1
6 5779 1 1 60 ARG HD3 H 1.741 0.433 -18.926 1.00 . A A . 60 ARG HD3 1 1
6 5780 1 1 60 ARG HE H 2.574 -1.799 -20.243 1.00 . A A . 60 ARG HE 1 1
6 5781 1 1 60 ARG HG2 H 3.381 -1.478 -18.197 1.00 . A A . 60 ARG HG2 1 1
6 5782 1 1 60 ARG HG3 H 1.958 -2.087 -17.348 1.00 . A A . 60 ARG HG3 1 1
6 5783 1 1 60 ARG HH11 H -0.374 0.052 -20.195 1.00 . A A . 60 ARG HH11 1 1
6 5784 1 1 60 ARG HH12 H -0.785 -0.316 -21.837 1.00 . A A . 60 ARG HH12 1 1
6 5785 1 1 60 ARG HH21 H 2.044 -2.290 -22.406 1.00 . A A . 60 ARG HH21 1 1
6 5786 1 1 60 ARG HH22 H 0.591 -1.649 -23.094 1.00 . A A . 60 ARG HH22 1 1
6 5787 1 1 60 ARG N N 1.627 0.833 -14.679 1.00 . A A . 60 ARG N 1 1
6 5788 1 1 60 ARG NE N 1.765 -1.257 -20.138 1.00 . A A . 60 ARG NE 1 1
6 5789 1 1 60 ARG NH1 N -0.165 -0.407 -21.058 1.00 . A A . 60 ARG NH1 1 1
6 5790 1 1 60 ARG NH2 N 1.213 -1.741 -22.318 1.00 . A A . 60 ARG NH2 1 1
6 5791 1 1 60 ARG O O 0.437 -1.771 -15.460 1.00 . A A . 60 ARG O 1 1
6 5792 1 1 61 ILE C C -2.257 -1.644 -18.291 1.00 . A A . 61 ILE C 1 1
6 5793 1 1 61 ILE CA C -1.927 -1.330 -16.836 1.00 . A A . 61 ILE CA 1 1
6 5794 1 1 61 ILE CB C -3.185 -0.769 -16.146 1.00 . A A . 61 ILE CB 1 1
6 5795 1 1 61 ILE CD1 C -3.484 1.305 -17.591 1.00 . A A . 61 ILE CD1 1 1
6 5796 1 1 61 ILE CG1 C -3.190 0.760 -16.211 1.00 . A A . 61 ILE CG1 1 1
6 5797 1 1 61 ILE CG2 C -3.253 -1.243 -14.702 1.00 . A A . 61 ILE CG2 1 1
6 5798 1 1 61 ILE H H -0.866 0.466 -17.192 1.00 . A A . 61 ILE H 1 1
6 5799 1 1 61 ILE HA H -1.645 -2.245 -16.336 1.00 . A A . 61 ILE HA 1 1
6 5800 1 1 61 ILE HB H -4.052 -1.147 -16.666 1.00 . A A . 61 ILE HB 1 1
6 5801 1 1 61 ILE HD11 H -3.804 0.500 -18.236 1.00 . A A . 61 ILE HD11 1 1
6 5802 1 1 61 ILE HD12 H -4.265 2.048 -17.527 1.00 . A A . 61 ILE HD12 1 1
6 5803 1 1 61 ILE HD13 H -2.590 1.757 -17.998 1.00 . A A . 61 ILE HD13 1 1
6 5804 1 1 61 ILE HG12 H -3.942 1.140 -15.538 1.00 . A A . 61 ILE HG12 1 1
6 5805 1 1 61 ILE HG13 H -2.221 1.129 -15.908 1.00 . A A . 61 ILE HG13 1 1
6 5806 1 1 61 ILE HG21 H -4.099 -1.904 -14.580 1.00 . A A . 61 ILE HG21 1 1
6 5807 1 1 61 ILE HG22 H -2.345 -1.772 -14.455 1.00 . A A . 61 ILE HG22 1 1
6 5808 1 1 61 ILE HG23 H -3.364 -0.392 -14.048 1.00 . A A . 61 ILE HG23 1 1
6 5809 1 1 61 ILE N N -0.808 -0.401 -16.740 1.00 . A A . 61 ILE N 1 1
6 5810 1 1 61 ILE O O -1.887 -0.913 -19.210 1.00 . A A . 61 ILE O 1 1
6 5811 1 1 62 PRO C C -4.423 -2.282 -20.468 1.00 . A A . 62 PRO C 1 1
6 5812 1 1 62 PRO CA C -3.369 -3.195 -19.850 1.00 . A A . 62 PRO CA 1 1
6 5813 1 1 62 PRO CB C -3.946 -4.593 -19.612 1.00 . A A . 62 PRO CB 1 1
6 5814 1 1 62 PRO CD C -3.446 -3.678 -17.461 1.00 . A A . 62 PRO CD 1 1
6 5815 1 1 62 PRO CG C -4.402 -4.578 -18.194 1.00 . A A . 62 PRO CG 1 1
6 5816 1 1 62 PRO HA H -2.519 -3.263 -20.514 1.00 . A A . 62 PRO HA 1 1
6 5817 1 1 62 PRO HB2 H -4.769 -4.766 -20.291 1.00 . A A . 62 PRO HB2 1 1
6 5818 1 1 62 PRO HB3 H -3.179 -5.335 -19.772 1.00 . A A . 62 PRO HB3 1 1
6 5819 1 1 62 PRO HD2 H -3.959 -3.140 -16.678 1.00 . A A . 62 PRO HD2 1 1
6 5820 1 1 62 PRO HD3 H -2.627 -4.252 -17.052 1.00 . A A . 62 PRO HD3 1 1
6 5821 1 1 62 PRO HG2 H -5.406 -4.185 -18.135 1.00 . A A . 62 PRO HG2 1 1
6 5822 1 1 62 PRO HG3 H -4.364 -5.577 -17.786 1.00 . A A . 62 PRO HG3 1 1
6 5823 1 1 62 PRO N N -2.971 -2.759 -18.508 1.00 . A A . 62 PRO N 1 1
6 5824 1 1 62 PRO O O -5.593 -2.648 -20.569 1.00 . A A . 62 PRO O 1 1
6 5825 1 1 63 GLY C C -4.348 0.506 -22.728 1.00 . A A . 63 GLY C 1 1
6 5826 1 1 63 GLY CA C -4.919 -0.145 -21.483 1.00 . A A . 63 GLY CA 1 1
6 5827 1 1 63 GLY H H -3.054 -0.853 -20.774 1.00 . A A . 63 GLY H 1 1
6 5828 1 1 63 GLY HA2 H -5.830 -0.662 -21.745 1.00 . A A . 63 GLY HA2 1 1
6 5829 1 1 63 GLY HA3 H -5.149 0.626 -20.762 1.00 . A A . 63 GLY HA3 1 1
6 5830 1 1 63 GLY N N -3.999 -1.091 -20.880 1.00 . A A . 63 GLY N 1 1
6 5831 1 1 63 GLY O O -3.257 0.155 -23.177 1.00 . A A . 63 GLY O 1 1
6 5832 1 1 64 LYS C C -3.738 3.327 -24.135 1.00 . A A . 64 LYS C 1 1
6 5833 1 1 64 LYS CA C -4.651 2.158 -24.490 1.00 . A A . 64 LYS CA 1 1
6 5834 1 1 64 LYS CB C -5.860 2.663 -25.280 1.00 . A A . 64 LYS CB 1 1
6 5835 1 1 64 LYS CD C -7.264 0.585 -25.425 1.00 . A A . 64 LYS CD 1 1
6 5836 1 1 64 LYS CE C -8.698 1.041 -25.203 1.00 . A A . 64 LYS CE 1 1
6 5837 1 1 64 LYS CG C -6.465 1.618 -26.202 1.00 . A A . 64 LYS CG 1 1
6 5838 1 1 64 LYS H H -5.950 1.692 -22.885 1.00 . A A . 64 LYS H 1 1
6 5839 1 1 64 LYS HA H -4.099 1.459 -25.101 1.00 . A A . 64 LYS HA 1 1
6 5840 1 1 64 LYS HB2 H -6.622 2.982 -24.583 1.00 . A A . 64 LYS HB2 1 1
6 5841 1 1 64 LYS HB3 H -5.556 3.509 -25.879 1.00 . A A . 64 LYS HB3 1 1
6 5842 1 1 64 LYS HD2 H -7.275 -0.341 -25.981 1.00 . A A . 64 LYS HD2 1 1
6 5843 1 1 64 LYS HD3 H -6.793 0.425 -24.465 1.00 . A A . 64 LYS HD3 1 1
6 5844 1 1 64 LYS HE2 H -9.030 1.579 -26.078 1.00 . A A . 64 LYS HE2 1 1
6 5845 1 1 64 LYS HE3 H -9.320 0.170 -25.058 1.00 . A A . 64 LYS HE3 1 1
6 5846 1 1 64 LYS HG2 H -7.119 2.108 -26.907 1.00 . A A . 64 LYS HG2 1 1
6 5847 1 1 64 LYS HG3 H -5.668 1.118 -26.735 1.00 . A A . 64 LYS HG3 1 1
6 5848 1 1 64 LYS HZ1 H -8.697 2.922 -24.295 1.00 . A A . 64 LYS HZ1 1 1
6 5849 1 1 64 LYS HZ2 H -8.091 1.687 -23.312 1.00 . A A . 64 LYS HZ2 1 1
6 5850 1 1 64 LYS HZ3 H -9.757 1.815 -23.578 1.00 . A A . 64 LYS HZ3 1 1
6 5851 1 1 64 LYS N N -5.088 1.456 -23.289 1.00 . A A . 64 LYS N 1 1
6 5852 1 1 64 LYS NZ N -8.820 1.928 -24.014 1.00 . A A . 64 LYS NZ 1 1
6 5853 1 1 64 LYS O O -4.162 4.286 -23.490 1.00 . A A . 64 LYS O 1 1
6 5854 1 1 65 CYS C C -1.434 5.279 -25.451 1.00 . A A . 65 CYS C 1 1
6 5855 1 1 65 CYS CA C -1.509 4.292 -24.289 1.00 . A A . 65 CYS CA 1 1
6 5856 1 1 65 CYS CB C -0.128 3.684 -24.033 1.00 . A A . 65 CYS CB 1 1
6 5857 1 1 65 CYS H H -2.202 2.452 -25.071 1.00 . A A . 65 CYS H 1 1
6 5858 1 1 65 CYS HA H -1.829 4.821 -23.404 1.00 . A A . 65 CYS HA 1 1
6 5859 1 1 65 CYS HB2 H -0.128 3.207 -23.064 1.00 . A A . 65 CYS HB2 1 1
6 5860 1 1 65 CYS HB3 H 0.077 2.944 -24.792 1.00 . A A . 65 CYS HB3 1 1
6 5861 1 1 65 CYS N N -2.482 3.242 -24.561 1.00 . A A . 65 CYS N 1 1
6 5862 1 1 65 CYS O O -1.831 4.964 -26.574 1.00 . A A . 65 CYS O 1 1
6 5863 1 1 65 CYS SG S 1.233 4.895 -24.054 1.00 . A A . 65 CYS SG 1 1
6 5864 1 1 66 HIS C C -2.065 7.598 -27.038 1.00 . A A . 66 HIS C 1 1
6 5865 1 1 66 HIS CA C -0.796 7.507 -26.195 1.00 . A A . 66 HIS CA 1 1
6 5866 1 1 66 HIS CB C 0.407 7.220 -27.094 1.00 . A A . 66 HIS CB 1 1
6 5867 1 1 66 HIS CD2 C 0.698 4.678 -27.517 1.00 . A A . 66 HIS CD2 1 1
6 5868 1 1 66 HIS CE1 C -0.228 4.575 -29.502 1.00 . A A . 66 HIS CE1 1 1
6 5869 1 1 66 HIS CG C 0.299 5.929 -27.845 1.00 . A A . 66 HIS CG 1 1
6 5870 1 1 66 HIS H H -0.625 6.666 -24.260 1.00 . A A . 66 HIS H 1 1
6 5871 1 1 66 HIS HA H -0.644 8.452 -25.695 1.00 . A A . 66 HIS HA 1 1
6 5872 1 1 66 HIS HB2 H 0.507 8.016 -27.816 1.00 . A A . 66 HIS HB2 1 1
6 5873 1 1 66 HIS HB3 H 1.300 7.178 -26.486 1.00 . A A . 66 HIS HB3 1 1
6 5874 1 1 66 HIS HD1 H -0.664 6.571 -29.605 1.00 . A A . 66 HIS HD1 1 1
6 5875 1 1 66 HIS HD2 H 1.191 4.380 -26.602 1.00 . A A . 66 HIS HD2 1 1
6 5876 1 1 66 HIS HE1 H -0.603 4.201 -30.442 1.00 . A A . 66 HIS HE1 1 1
6 5877 1 1 66 HIS N N -0.924 6.474 -25.173 1.00 . A A . 66 HIS N 1 1
6 5878 1 1 66 HIS ND1 N -0.276 5.831 -29.094 1.00 . A A . 66 HIS ND1 1 1
6 5879 1 1 66 HIS NE2 N 0.359 3.855 -28.563 1.00 . A A . 66 HIS NE2 1 1
6 5880 1 1 66 HIS O O -2.008 7.886 -28.234 1.00 . A A . 66 HIS O 1 1
7 5881 1 1 1 ALA C C 2.245 -1.078 -1.987 1.00 . A A . 1 ALA C 1 1
7 5882 1 1 1 ALA CA C 2.142 0.358 -1.485 1.00 . A A . 1 ALA CA 1 1
7 5883 1 1 1 ALA CB C 3.529 0.950 -1.285 1.00 . A A . 1 ALA CB 1 1
7 5884 1 1 1 ALA HA H 1.627 0.952 -2.226 1.00 . A A . 1 ALA HA 1 1
7 5885 1 1 1 ALA HB1 H 4.045 0.402 -0.510 1.00 . A A . 1 ALA HB1 1 1
7 5886 1 1 1 ALA HB2 H 4.086 0.881 -2.207 1.00 . A A . 1 ALA HB2 1 1
7 5887 1 1 1 ALA HB3 H 3.439 1.986 -0.995 1.00 . A A . 1 ALA HB3 1 1
7 5888 1 1 1 ALA N N 1.380 0.426 -0.244 1.00 . A A . 1 ALA N 1 1
7 5889 1 1 1 ALA O O 1.938 -2.024 -1.260 1.00 . A A . 1 ALA O 1 1
7 5890 1 1 2 ARG C C 3.899 -2.551 -4.912 1.00 . A A . 2 ARG C 1 1
7 5891 1 1 2 ARG CA C 2.819 -2.556 -3.834 1.00 . A A . 2 ARG CA 1 1
7 5892 1 1 2 ARG CB C 1.488 -3.013 -4.432 1.00 . A A . 2 ARG CB 1 1
7 5893 1 1 2 ARG CD C -0.690 -2.118 -5.312 1.00 . A A . 2 ARG CD 1 1
7 5894 1 1 2 ARG CG C 0.823 -1.965 -5.311 1.00 . A A . 2 ARG CG 1 1
7 5895 1 1 2 ARG CZ C -2.635 -1.189 -6.494 1.00 . A A . 2 ARG CZ 1 1
7 5896 1 1 2 ARG H H 2.906 -0.442 -3.764 1.00 . A A . 2 ARG H 1 1
7 5897 1 1 2 ARG HA H 3.109 -3.245 -3.054 1.00 . A A . 2 ARG HA 1 1
7 5898 1 1 2 ARG HB2 H 1.659 -3.896 -5.030 1.00 . A A . 2 ARG HB2 1 1
7 5899 1 1 2 ARG HB3 H 0.811 -3.259 -3.628 1.00 . A A . 2 ARG HB3 1 1
7 5900 1 1 2 ARG HD2 H -0.936 -3.126 -5.609 1.00 . A A . 2 ARG HD2 1 1
7 5901 1 1 2 ARG HD3 H -1.057 -1.937 -4.313 1.00 . A A . 2 ARG HD3 1 1
7 5902 1 1 2 ARG HE H -0.765 -0.518 -6.674 1.00 . A A . 2 ARG HE 1 1
7 5903 1 1 2 ARG HG2 H 1.075 -0.984 -4.937 1.00 . A A . 2 ARG HG2 1 1
7 5904 1 1 2 ARG HG3 H 1.189 -2.073 -6.321 1.00 . A A . 2 ARG HG3 1 1
7 5905 1 1 2 ARG HH11 H -3.046 -2.742 -5.270 1.00 . A A . 2 ARG HH11 1 1
7 5906 1 1 2 ARG HH12 H -4.409 -2.078 -6.108 1.00 . A A . 2 ARG HH12 1 1
7 5907 1 1 2 ARG HH21 H -2.551 0.366 -7.784 1.00 . A A . 2 ARG HH21 1 1
7 5908 1 1 2 ARG HH22 H -4.126 -0.311 -7.539 1.00 . A A . 2 ARG HH22 1 1
7 5909 1 1 2 ARG N N 2.678 -1.235 -3.234 1.00 . A A . 2 ARG N 1 1
7 5910 1 1 2 ARG NE N -1.333 -1.182 -6.231 1.00 . A A . 2 ARG NE 1 1
7 5911 1 1 2 ARG NH1 N -3.428 -2.076 -5.910 1.00 . A A . 2 ARG NH1 1 1
7 5912 1 1 2 ARG NH2 N -3.146 -0.305 -7.342 1.00 . A A . 2 ARG NH2 1 1
7 5913 1 1 2 ARG O O 4.411 -1.496 -5.286 1.00 . A A . 2 ARG O 1 1
7 5914 1 1 3 ASP C C 4.617 -4.026 -7.817 1.00 . A A . 3 ASP C 1 1
7 5915 1 1 3 ASP CA C 5.258 -3.868 -6.441 1.00 . A A . 3 ASP CA 1 1
7 5916 1 1 3 ASP CB C 6.163 -5.065 -6.146 1.00 . A A . 3 ASP CB 1 1
7 5917 1 1 3 ASP CG C 6.811 -4.978 -4.778 1.00 . A A . 3 ASP CG 1 1
7 5918 1 1 3 ASP H H 3.795 -4.541 -5.067 1.00 . A A . 3 ASP H 1 1
7 5919 1 1 3 ASP HA H 5.854 -2.968 -6.437 1.00 . A A . 3 ASP HA 1 1
7 5920 1 1 3 ASP HB2 H 5.576 -5.971 -6.189 1.00 . A A . 3 ASP HB2 1 1
7 5921 1 1 3 ASP HB3 H 6.943 -5.111 -6.892 1.00 . A A . 3 ASP HB3 1 1
7 5922 1 1 3 ASP N N 4.240 -3.736 -5.406 1.00 . A A . 3 ASP N 1 1
7 5923 1 1 3 ASP O O 3.722 -4.850 -8.004 1.00 . A A . 3 ASP O 1 1
7 5924 1 1 3 ASP OD1 O 7.555 -5.912 -4.413 1.00 . A A . 3 ASP OD1 1 1
7 5925 1 1 3 ASP OD2 O 6.574 -3.975 -4.073 1.00 . A A . 3 ASP OD2 1 1
7 5926 1 1 4 ALA C C 5.338 -2.362 -11.062 1.00 . A A . 4 ALA C 1 1
7 5927 1 1 4 ALA CA C 4.554 -3.283 -10.133 1.00 . A A . 4 ALA CA 1 1
7 5928 1 1 4 ALA CB C 3.078 -2.912 -10.141 1.00 . A A . 4 ALA CB 1 1
7 5929 1 1 4 ALA H H 5.795 -2.595 -8.564 1.00 . A A . 4 ALA H 1 1
7 5930 1 1 4 ALA HA H 4.646 -4.299 -10.488 1.00 . A A . 4 ALA HA 1 1
7 5931 1 1 4 ALA HB1 H 2.868 -2.256 -9.308 1.00 . A A . 4 ALA HB1 1 1
7 5932 1 1 4 ALA HB2 H 2.839 -2.408 -11.065 1.00 . A A . 4 ALA HB2 1 1
7 5933 1 1 4 ALA HB3 H 2.481 -3.808 -10.054 1.00 . A A . 4 ALA HB3 1 1
7 5934 1 1 4 ALA N N 5.081 -3.231 -8.775 1.00 . A A . 4 ALA N 1 1
7 5935 1 1 4 ALA O O 6.294 -1.709 -10.643 1.00 . A A . 4 ALA O 1 1
7 5936 1 1 5 TYR C C 5.058 -0.049 -13.267 1.00 . A A . 5 TYR C 1 1
7 5937 1 1 5 TYR CA C 5.594 -1.477 -13.314 1.00 . A A . 5 TYR CA 1 1
7 5938 1 1 5 TYR CB C 5.406 -2.058 -14.716 1.00 . A A . 5 TYR CB 1 1
7 5939 1 1 5 TYR CD1 C 4.611 -4.454 -14.636 1.00 . A A . 5 TYR CD1 1 1
7 5940 1 1 5 TYR CD2 C 6.928 -4.050 -15.018 1.00 . A A . 5 TYR CD2 1 1
7 5941 1 1 5 TYR CE1 C 4.831 -5.816 -14.703 1.00 . A A . 5 TYR CE1 1 1
7 5942 1 1 5 TYR CE2 C 7.158 -5.411 -15.089 1.00 . A A . 5 TYR CE2 1 1
7 5943 1 1 5 TYR CG C 5.653 -3.548 -14.792 1.00 . A A . 5 TYR CG 1 1
7 5944 1 1 5 TYR CZ C 6.107 -6.289 -14.930 1.00 . A A . 5 TYR CZ 1 1
7 5945 1 1 5 TYR H H 4.160 -2.859 -12.599 1.00 . A A . 5 TYR H 1 1
7 5946 1 1 5 TYR HA H 6.648 -1.461 -13.079 1.00 . A A . 5 TYR HA 1 1
7 5947 1 1 5 TYR HB2 H 4.394 -1.874 -15.042 1.00 . A A . 5 TYR HB2 1 1
7 5948 1 1 5 TYR HB3 H 6.092 -1.573 -15.394 1.00 . A A . 5 TYR HB3 1 1
7 5949 1 1 5 TYR HD1 H 3.613 -4.080 -14.458 1.00 . A A . 5 TYR HD1 1 1
7 5950 1 1 5 TYR HD2 H 7.750 -3.359 -15.141 1.00 . A A . 5 TYR HD2 1 1
7 5951 1 1 5 TYR HE1 H 4.008 -6.504 -14.580 1.00 . A A . 5 TYR HE1 1 1
7 5952 1 1 5 TYR HE2 H 8.157 -5.782 -15.266 1.00 . A A . 5 TYR HE2 1 1
7 5953 1 1 5 TYR HH H 5.599 -8.112 -14.590 1.00 . A A . 5 TYR HH 1 1
7 5954 1 1 5 TYR N N 4.928 -2.315 -12.325 1.00 . A A . 5 TYR N 1 1
7 5955 1 1 5 TYR O O 3.849 0.170 -13.195 1.00 . A A . 5 TYR O 1 1
7 5956 1 1 5 TYR OH O 6.332 -7.645 -14.999 1.00 . A A . 5 TYR OH 1 1
7 5957 1 1 6 ILE C C 4.950 2.756 -14.590 1.00 . A A . 6 ILE C 1 1
7 5958 1 1 6 ILE CA C 5.588 2.325 -13.274 1.00 . A A . 6 ILE CA 1 1
7 5959 1 1 6 ILE CB C 6.801 3.229 -12.984 1.00 . A A . 6 ILE CB 1 1
7 5960 1 1 6 ILE CD1 C 7.210 5.636 -12.264 1.00 . A A . 6 ILE CD1 1 1
7 5961 1 1 6 ILE CG1 C 6.420 4.701 -13.153 1.00 . A A . 6 ILE CG1 1 1
7 5962 1 1 6 ILE CG2 C 7.961 2.868 -13.900 1.00 . A A . 6 ILE CG2 1 1
7 5963 1 1 6 ILE H H 6.916 0.681 -13.367 1.00 . A A . 6 ILE H 1 1
7 5964 1 1 6 ILE HA H 4.869 2.456 -12.478 1.00 . A A . 6 ILE HA 1 1
7 5965 1 1 6 ILE HB H 7.113 3.060 -11.965 1.00 . A A . 6 ILE HB 1 1
7 5966 1 1 6 ILE HD11 H 6.627 5.880 -11.389 1.00 . A A . 6 ILE HD11 1 1
7 5967 1 1 6 ILE HD12 H 8.129 5.156 -11.963 1.00 . A A . 6 ILE HD12 1 1
7 5968 1 1 6 ILE HD13 H 7.439 6.542 -12.808 1.00 . A A . 6 ILE HD13 1 1
7 5969 1 1 6 ILE HG12 H 6.589 4.996 -14.177 1.00 . A A . 6 ILE HG12 1 1
7 5970 1 1 6 ILE HG13 H 5.372 4.823 -12.916 1.00 . A A . 6 ILE HG13 1 1
7 5971 1 1 6 ILE HG21 H 8.640 3.705 -13.967 1.00 . A A . 6 ILE HG21 1 1
7 5972 1 1 6 ILE HG22 H 8.483 2.013 -13.499 1.00 . A A . 6 ILE HG22 1 1
7 5973 1 1 6 ILE HG23 H 7.583 2.631 -14.884 1.00 . A A . 6 ILE HG23 1 1
7 5974 1 1 6 ILE N N 5.968 0.919 -13.310 1.00 . A A . 6 ILE N 1 1
7 5975 1 1 6 ILE O O 5.467 2.461 -15.668 1.00 . A A . 6 ILE O 1 1
7 5976 1 1 7 ALA C C 3.564 5.341 -16.054 1.00 . A A . 7 ALA C 1 1
7 5977 1 1 7 ALA CA C 3.119 3.932 -15.678 1.00 . A A . 7 ALA CA 1 1
7 5978 1 1 7 ALA CB C 1.615 3.896 -15.445 1.00 . A A . 7 ALA CB 1 1
7 5979 1 1 7 ALA H H 3.462 3.661 -13.608 1.00 . A A . 7 ALA H 1 1
7 5980 1 1 7 ALA HA H 3.348 3.263 -16.495 1.00 . A A . 7 ALA HA 1 1
7 5981 1 1 7 ALA HB1 H 1.417 3.612 -14.422 1.00 . A A . 7 ALA HB1 1 1
7 5982 1 1 7 ALA HB2 H 1.198 4.874 -15.636 1.00 . A A . 7 ALA HB2 1 1
7 5983 1 1 7 ALA HB3 H 1.165 3.176 -16.112 1.00 . A A . 7 ALA HB3 1 1
7 5984 1 1 7 ALA N N 3.825 3.457 -14.495 1.00 . A A . 7 ALA N 1 1
7 5985 1 1 7 ALA O O 3.826 6.174 -15.186 1.00 . A A . 7 ALA O 1 1
7 5986 1 1 8 LYS C C 2.922 7.594 -18.600 1.00 . A A . 8 LYS C 1 1
7 5987 1 1 8 LYS CA C 4.060 6.912 -17.847 1.00 . A A . 8 LYS CA 1 1
7 5988 1 1 8 LYS CB C 5.280 6.774 -18.761 1.00 . A A . 8 LYS CB 1 1
7 5989 1 1 8 LYS CD C 6.012 6.391 -21.133 1.00 . A A . 8 LYS CD 1 1
7 5990 1 1 8 LYS CE C 7.355 7.096 -21.027 1.00 . A A . 8 LYS CE 1 1
7 5991 1 1 8 LYS CG C 4.974 7.031 -20.226 1.00 . A A . 8 LYS CG 1 1
7 5992 1 1 8 LYS H H 3.425 4.898 -17.999 1.00 . A A . 8 LYS H 1 1
7 5993 1 1 8 LYS HA H 4.326 7.518 -16.994 1.00 . A A . 8 LYS HA 1 1
7 5994 1 1 8 LYS HB2 H 6.034 7.479 -18.443 1.00 . A A . 8 LYS HB2 1 1
7 5995 1 1 8 LYS HB3 H 5.674 5.772 -18.667 1.00 . A A . 8 LYS HB3 1 1
7 5996 1 1 8 LYS HD2 H 6.138 5.357 -20.848 1.00 . A A . 8 LYS HD2 1 1
7 5997 1 1 8 LYS HD3 H 5.666 6.445 -22.156 1.00 . A A . 8 LYS HD3 1 1
7 5998 1 1 8 LYS HE2 H 7.654 7.119 -19.990 1.00 . A A . 8 LYS HE2 1 1
7 5999 1 1 8 LYS HE3 H 8.084 6.542 -21.600 1.00 . A A . 8 LYS HE3 1 1
7 6000 1 1 8 LYS HG2 H 4.004 6.618 -20.460 1.00 . A A . 8 LYS HG2 1 1
7 6001 1 1 8 LYS HG3 H 4.965 8.097 -20.401 1.00 . A A . 8 LYS HG3 1 1
7 6002 1 1 8 LYS HZ1 H 6.890 8.498 -22.504 1.00 . A A . 8 LYS HZ1 1 1
7 6003 1 1 8 LYS HZ2 H 8.246 8.904 -21.578 1.00 . A A . 8 LYS HZ2 1 1
7 6004 1 1 8 LYS HZ3 H 6.695 9.075 -20.925 1.00 . A A . 8 LYS HZ3 1 1
7 6005 1 1 8 LYS N N 3.647 5.603 -17.354 1.00 . A A . 8 LYS N 1 1
7 6006 1 1 8 LYS NZ N 7.292 8.491 -21.544 1.00 . A A . 8 LYS NZ 1 1
7 6007 1 1 8 LYS O O 1.912 6.976 -18.938 1.00 . A A . 8 LYS O 1 1
7 6008 1 1 9 PRO C C 1.979 9.298 -21.057 1.00 . A A . 9 PRO C 1 1
7 6009 1 1 9 PRO CA C 2.085 9.690 -19.588 1.00 . A A . 9 PRO CA 1 1
7 6010 1 1 9 PRO CB C 2.604 11.124 -19.452 1.00 . A A . 9 PRO CB 1 1
7 6011 1 1 9 PRO CD C 4.266 9.697 -18.496 1.00 . A A . 9 PRO CD 1 1
7 6012 1 1 9 PRO CG C 4.074 10.978 -19.259 1.00 . A A . 9 PRO CG 1 1
7 6013 1 1 9 PRO HA H 1.112 9.612 -19.125 1.00 . A A . 9 PRO HA 1 1
7 6014 1 1 9 PRO HB2 H 2.375 11.678 -20.352 1.00 . A A . 9 PRO HB2 1 1
7 6015 1 1 9 PRO HB3 H 2.139 11.600 -18.602 1.00 . A A . 9 PRO HB3 1 1
7 6016 1 1 9 PRO HD2 H 5.178 9.207 -18.805 1.00 . A A . 9 PRO HD2 1 1
7 6017 1 1 9 PRO HD3 H 4.280 9.889 -17.434 1.00 . A A . 9 PRO HD3 1 1
7 6018 1 1 9 PRO HG2 H 4.566 10.922 -20.218 1.00 . A A . 9 PRO HG2 1 1
7 6019 1 1 9 PRO HG3 H 4.453 11.814 -18.690 1.00 . A A . 9 PRO HG3 1 1
7 6020 1 1 9 PRO N N 3.088 8.897 -18.870 1.00 . A A . 9 PRO N 1 1
7 6021 1 1 9 PRO O O 2.835 9.655 -21.868 1.00 . A A . 9 PRO O 1 1
7 6022 1 1 10 HIS C C -0.332 6.654 -20.489 1.00 . A A . 10 HIS C 1 1
7 6023 1 1 10 HIS CA C -0.070 8.155 -20.409 1.00 . A A . 10 HIS CA 1 1
7 6024 1 1 10 HIS CB C -1.374 8.924 -20.622 1.00 . A A . 10 HIS CB 1 1
7 6025 1 1 10 HIS CD2 C -0.615 11.263 -19.799 1.00 . A A . 10 HIS CD2 1 1
7 6026 1 1 10 HIS CE1 C -2.283 11.681 -18.438 1.00 . A A . 10 HIS CE1 1 1
7 6027 1 1 10 HIS CG C -1.452 10.200 -19.842 1.00 . A A . 10 HIS CG 1 1
7 6028 1 1 10 HIS H H 0.814 8.286 -22.328 1.00 . A A . 10 HIS H 1 1
7 6029 1 1 10 HIS HA H 0.319 8.389 -19.429 1.00 . A A . 10 HIS HA 1 1
7 6030 1 1 10 HIS HB2 H -1.473 9.170 -21.670 1.00 . A A . 10 HIS HB2 1 1
7 6031 1 1 10 HIS HB3 H -2.205 8.301 -20.324 1.00 . A A . 10 HIS HB3 1 1
7 6032 1 1 10 HIS HD1 H -3.255 9.916 -18.790 1.00 . A A . 10 HIS HD1 1 1
7 6033 1 1 10 HIS HD2 H 0.306 11.379 -20.353 1.00 . A A . 10 HIS HD2 1 1
7 6034 1 1 10 HIS HE1 H -2.928 12.170 -17.724 1.00 . A A . 10 HIS HE1 1 1
7 6035 1 1 10 HIS N N 0.925 8.562 -21.395 1.00 . A A . 10 HIS N 1 1
7 6036 1 1 10 HIS ND1 N -2.486 10.493 -18.978 1.00 . A A . 10 HIS ND1 1 1
7 6037 1 1 10 HIS NE2 N -1.154 12.170 -18.919 1.00 . A A . 10 HIS NE2 1 1
7 6038 1 1 10 HIS O O -0.574 6.113 -21.567 1.00 . A A . 10 HIS O 1 1
7 6039 1 1 11 ASN C C 0.490 3.801 -20.157 1.00 . A A . 11 ASN C 1 1
7 6040 1 1 11 ASN CA C -0.510 4.549 -19.281 1.00 . A A . 11 ASN CA 1 1
7 6041 1 1 11 ASN CB C -1.938 4.221 -19.723 1.00 . A A . 11 ASN CB 1 1
7 6042 1 1 11 ASN CG C -2.245 2.738 -19.630 1.00 . A A . 11 ASN CG 1 1
7 6043 1 1 11 ASN H H -0.083 6.474 -18.513 1.00 . A A . 11 ASN H 1 1
7 6044 1 1 11 ASN HA H -0.379 4.234 -18.256 1.00 . A A . 11 ASN HA 1 1
7 6045 1 1 11 ASN HB2 H -2.635 4.753 -19.092 1.00 . A A . 11 ASN HB2 1 1
7 6046 1 1 11 ASN HB3 H -2.072 4.535 -20.747 1.00 . A A . 11 ASN HB3 1 1
7 6047 1 1 11 ASN HD21 H -4.196 3.121 -19.589 1.00 . A A . 11 ASN HD21 1 1
7 6048 1 1 11 ASN HD22 H -3.756 1.452 -19.509 1.00 . A A . 11 ASN HD22 1 1
7 6049 1 1 11 ASN N N -0.280 5.988 -19.340 1.00 . A A . 11 ASN N 1 1
7 6050 1 1 11 ASN ND2 N -3.529 2.404 -19.570 1.00 . A A . 11 ASN ND2 1 1
7 6051 1 1 11 ASN O O 0.108 3.092 -21.088 1.00 . A A . 11 ASN O 1 1
7 6052 1 1 11 ASN OD1 O -1.339 1.905 -19.613 1.00 . A A . 11 ASN OD1 1 1
7 6053 1 1 12 CYS C C 3.927 2.794 -19.683 1.00 . A A . 12 CYS C 1 1
7 6054 1 1 12 CYS CA C 2.830 3.307 -20.611 1.00 . A A . 12 CYS CA 1 1
7 6055 1 1 12 CYS CB C 3.425 4.271 -21.639 1.00 . A A . 12 CYS CB 1 1
7 6056 1 1 12 CYS H H 2.016 4.544 -19.099 1.00 . A A . 12 CYS H 1 1
7 6057 1 1 12 CYS HA H 2.393 2.467 -21.129 1.00 . A A . 12 CYS HA 1 1
7 6058 1 1 12 CYS HB2 H 4.255 4.797 -21.190 1.00 . A A . 12 CYS HB2 1 1
7 6059 1 1 12 CYS HB3 H 3.782 3.705 -22.488 1.00 . A A . 12 CYS HB3 1 1
7 6060 1 1 12 CYS N N 1.773 3.965 -19.853 1.00 . A A . 12 CYS N 1 1
7 6061 1 1 12 CYS O O 4.096 3.290 -18.569 1.00 . A A . 12 CYS O 1 1
7 6062 1 1 12 CYS SG S 2.249 5.518 -22.257 1.00 . A A . 12 CYS SG 1 1
7 6063 1 1 13 VAL C C 7.041 2.020 -19.525 1.00 . A A . 13 VAL C 1 1
7 6064 1 1 13 VAL CA C 5.755 1.218 -19.364 1.00 . A A . 13 VAL CA 1 1
7 6065 1 1 13 VAL CB C 6.021 -0.245 -19.768 1.00 . A A . 13 VAL CB 1 1
7 6066 1 1 13 VAL CG1 C 4.711 -0.987 -19.981 1.00 . A A . 13 VAL CG1 1 1
7 6067 1 1 13 VAL CG2 C 6.886 -0.303 -21.018 1.00 . A A . 13 VAL CG2 1 1
7 6068 1 1 13 VAL H H 4.490 1.444 -21.046 1.00 . A A . 13 VAL H 1 1
7 6069 1 1 13 VAL HA H 5.459 1.235 -18.325 1.00 . A A . 13 VAL HA 1 1
7 6070 1 1 13 VAL HB H 6.556 -0.727 -18.963 1.00 . A A . 13 VAL HB 1 1
7 6071 1 1 13 VAL HG11 H 4.918 -2.012 -20.252 1.00 . A A . 13 VAL HG11 1 1
7 6072 1 1 13 VAL HG12 H 4.131 -0.964 -19.069 1.00 . A A . 13 VAL HG12 1 1
7 6073 1 1 13 VAL HG13 H 4.153 -0.512 -20.774 1.00 . A A . 13 VAL HG13 1 1
7 6074 1 1 13 VAL HG21 H 6.515 -1.075 -21.675 1.00 . A A . 13 VAL HG21 1 1
7 6075 1 1 13 VAL HG22 H 6.850 0.650 -21.526 1.00 . A A . 13 VAL HG22 1 1
7 6076 1 1 13 VAL HG23 H 7.906 -0.524 -20.740 1.00 . A A . 13 VAL HG23 1 1
7 6077 1 1 13 VAL N N 4.672 1.797 -20.151 1.00 . A A . 13 VAL N 1 1
7 6078 1 1 13 VAL O O 7.301 2.592 -20.584 1.00 . A A . 13 VAL O 1 1
7 6079 1 1 14 TYR C C 10.264 1.871 -18.855 1.00 . A A . 14 TYR C 1 1
7 6080 1 1 14 TYR CA C 9.104 2.792 -18.490 1.00 . A A . 14 TYR CA 1 1
7 6081 1 1 14 TYR CB C 9.363 3.442 -17.130 1.00 . A A . 14 TYR CB 1 1
7 6082 1 1 14 TYR CD1 C 7.546 5.059 -16.452 1.00 . A A . 14 TYR CD1 1 1
7 6083 1 1 14 TYR CD2 C 9.520 5.942 -17.456 1.00 . A A . 14 TYR CD2 1 1
7 6084 1 1 14 TYR CE1 C 7.026 6.334 -16.341 1.00 . A A . 14 TYR CE1 1 1
7 6085 1 1 14 TYR CE2 C 9.009 7.220 -17.347 1.00 . A A . 14 TYR CE2 1 1
7 6086 1 1 14 TYR CG C 8.800 4.840 -17.010 1.00 . A A . 14 TYR CG 1 1
7 6087 1 1 14 TYR CZ C 7.762 7.412 -16.790 1.00 . A A . 14 TYR CZ 1 1
7 6088 1 1 14 TYR H H 7.583 1.582 -17.651 1.00 . A A . 14 TYR H 1 1
7 6089 1 1 14 TYR HA H 9.023 3.566 -19.239 1.00 . A A . 14 TYR HA 1 1
7 6090 1 1 14 TYR HB2 H 8.915 2.837 -16.357 1.00 . A A . 14 TYR HB2 1 1
7 6091 1 1 14 TYR HB3 H 10.429 3.499 -16.963 1.00 . A A . 14 TYR HB3 1 1
7 6092 1 1 14 TYR HD1 H 6.972 4.213 -16.102 1.00 . A A . 14 TYR HD1 1 1
7 6093 1 1 14 TYR HD2 H 10.496 5.788 -17.892 1.00 . A A . 14 TYR HD2 1 1
7 6094 1 1 14 TYR HE1 H 6.050 6.485 -15.905 1.00 . A A . 14 TYR HE1 1 1
7 6095 1 1 14 TYR HE2 H 9.584 8.064 -17.699 1.00 . A A . 14 TYR HE2 1 1
7 6096 1 1 14 TYR HH H 6.902 8.815 -15.796 1.00 . A A . 14 TYR HH 1 1
7 6097 1 1 14 TYR N N 7.844 2.058 -18.467 1.00 . A A . 14 TYR N 1 1
7 6098 1 1 14 TYR O O 10.761 1.119 -18.018 1.00 . A A . 14 TYR O 1 1
7 6099 1 1 14 TYR OH O 7.249 8.684 -16.682 1.00 . A A . 14 TYR OH 1 1
7 6100 1 1 15 GLU C C 13.093 1.473 -19.879 1.00 . A A . 15 GLU C 1 1
7 6101 1 1 15 GLU CA C 11.792 1.110 -20.590 1.00 . A A . 15 GLU CA 1 1
7 6102 1 1 15 GLU CB C 11.962 1.271 -22.102 1.00 . A A . 15 GLU CB 1 1
7 6103 1 1 15 GLU CD C 12.707 2.770 -23.994 1.00 . A A . 15 GLU CD 1 1
7 6104 1 1 15 GLU CG C 12.728 2.522 -22.499 1.00 . A A . 15 GLU CG 1 1
7 6105 1 1 15 GLU H H 10.254 2.557 -20.734 1.00 . A A . 15 GLU H 1 1
7 6106 1 1 15 GLU HA H 11.552 0.081 -20.372 1.00 . A A . 15 GLU HA 1 1
7 6107 1 1 15 GLU HB2 H 12.493 0.412 -22.486 1.00 . A A . 15 GLU HB2 1 1
7 6108 1 1 15 GLU HB3 H 10.985 1.313 -22.559 1.00 . A A . 15 GLU HB3 1 1
7 6109 1 1 15 GLU HG2 H 12.284 3.373 -22.003 1.00 . A A . 15 GLU HG2 1 1
7 6110 1 1 15 GLU HG3 H 13.755 2.417 -22.180 1.00 . A A . 15 GLU HG3 1 1
7 6111 1 1 15 GLU N N 10.690 1.938 -20.113 1.00 . A A . 15 GLU N 1 1
7 6112 1 1 15 GLU O O 13.509 2.632 -19.875 1.00 . A A . 15 GLU O 1 1
7 6113 1 1 15 GLU OE1 O 11.944 2.076 -24.699 1.00 . A A . 15 GLU OE1 1 1
7 6114 1 1 15 GLU OE2 O 13.453 3.656 -24.460 1.00 . A A . 15 GLU OE2 1 1
7 6115 1 1 16 CYS C C 16.172 0.226 -19.400 1.00 . A A . 16 CYS C 1 1
7 6116 1 1 16 CYS CA C 14.982 0.686 -18.562 1.00 . A A . 16 CYS CA 1 1
7 6117 1 1 16 CYS CB C 14.964 -0.062 -17.228 1.00 . A A . 16 CYS CB 1 1
7 6118 1 1 16 CYS H H 13.348 -0.429 -19.315 1.00 . A A . 16 CYS H 1 1
7 6119 1 1 16 CYS HA H 15.080 1.744 -18.370 1.00 . A A . 16 CYS HA 1 1
7 6120 1 1 16 CYS HB2 H 15.978 -0.313 -16.951 1.00 . A A . 16 CYS HB2 1 1
7 6121 1 1 16 CYS HB3 H 14.538 0.579 -16.470 1.00 . A A . 16 CYS HB3 1 1
7 6122 1 1 16 CYS N N 13.730 0.474 -19.278 1.00 . A A . 16 CYS N 1 1
7 6123 1 1 16 CYS O O 16.142 -0.847 -20.003 1.00 . A A . 16 CYS O 1 1
7 6124 1 1 16 CYS SG S 14.000 -1.608 -17.255 1.00 . A A . 16 CYS SG 1 1
7 6125 1 1 17 TYR C C 19.615 0.529 -19.274 1.00 . A A . 17 TYR C 1 1
7 6126 1 1 17 TYR CA C 18.416 0.724 -20.197 1.00 . A A . 17 TYR CA 1 1
7 6127 1 1 17 TYR CB C 18.713 1.832 -21.209 1.00 . A A . 17 TYR CB 1 1
7 6128 1 1 17 TYR CD1 C 20.810 1.946 -22.610 1.00 . A A . 17 TYR CD1 1 1
7 6129 1 1 17 TYR CD2 C 19.125 0.380 -23.234 1.00 . A A . 17 TYR CD2 1 1
7 6130 1 1 17 TYR CE1 C 21.592 1.535 -23.672 1.00 . A A . 17 TYR CE1 1 1
7 6131 1 1 17 TYR CE2 C 19.900 -0.039 -24.297 1.00 . A A . 17 TYR CE2 1 1
7 6132 1 1 17 TYR CG C 19.565 1.378 -22.372 1.00 . A A . 17 TYR CG 1 1
7 6133 1 1 17 TYR CZ C 21.133 0.542 -24.513 1.00 . A A . 17 TYR CZ 1 1
7 6134 1 1 17 TYR H H 17.181 1.887 -18.931 1.00 . A A . 17 TYR H 1 1
7 6135 1 1 17 TYR HA H 18.233 -0.197 -20.730 1.00 . A A . 17 TYR HA 1 1
7 6136 1 1 17 TYR HB2 H 17.782 2.206 -21.607 1.00 . A A . 17 TYR HB2 1 1
7 6137 1 1 17 TYR HB3 H 19.234 2.636 -20.710 1.00 . A A . 17 TYR HB3 1 1
7 6138 1 1 17 TYR HD1 H 21.167 2.724 -21.951 1.00 . A A . 17 TYR HD1 1 1
7 6139 1 1 17 TYR HD2 H 18.158 -0.072 -23.062 1.00 . A A . 17 TYR HD2 1 1
7 6140 1 1 17 TYR HE1 H 22.558 1.988 -23.842 1.00 . A A . 17 TYR HE1 1 1
7 6141 1 1 17 TYR HE2 H 19.541 -0.816 -24.955 1.00 . A A . 17 TYR HE2 1 1
7 6142 1 1 17 TYR HH H 22.682 0.691 -25.641 1.00 . A A . 17 TYR HH 1 1
7 6143 1 1 17 TYR N N 17.217 1.045 -19.432 1.00 . A A . 17 TYR N 1 1
7 6144 1 1 17 TYR O O 20.763 0.701 -19.683 1.00 . A A . 17 TYR O 1 1
7 6145 1 1 17 TYR OH O 21.908 0.128 -25.572 1.00 . A A . 17 TYR OH 1 1
7 6146 1 1 18 ASN C C 19.944 -1.042 -15.973 1.00 . A A . 18 ASN C 1 1
7 6147 1 1 18 ASN CA C 20.395 -0.051 -17.042 1.00 . A A . 18 ASN CA 1 1
7 6148 1 1 18 ASN CB C 20.796 1.273 -16.389 1.00 . A A . 18 ASN CB 1 1
7 6149 1 1 18 ASN CG C 22.252 1.293 -15.969 1.00 . A A . 18 ASN CG 1 1
7 6150 1 1 18 ASN H H 18.405 0.046 -17.757 1.00 . A A . 18 ASN H 1 1
7 6151 1 1 18 ASN HA H 21.249 -0.461 -17.559 1.00 . A A . 18 ASN HA 1 1
7 6152 1 1 18 ASN HB2 H 20.633 2.078 -17.092 1.00 . A A . 18 ASN HB2 1 1
7 6153 1 1 18 ASN HB3 H 20.185 1.437 -15.514 1.00 . A A . 18 ASN HB3 1 1
7 6154 1 1 18 ASN HD21 H 22.297 -0.695 -15.943 1.00 . A A . 18 ASN HD21 1 1
7 6155 1 1 18 ASN HD22 H 23.774 0.095 -15.520 1.00 . A A . 18 ASN HD22 1 1
7 6156 1 1 18 ASN N N 19.340 0.168 -18.025 1.00 . A A . 18 ASN N 1 1
7 6157 1 1 18 ASN ND2 N 22.833 0.112 -15.793 1.00 . A A . 18 ASN ND2 1 1
7 6158 1 1 18 ASN O O 19.651 -0.675 -14.835 1.00 . A A . 18 ASN O 1 1
7 6159 1 1 18 ASN OD1 O 22.848 2.357 -15.804 1.00 . A A . 18 ASN OD1 1 1
7 6160 1 1 19 PRO C C 20.508 -3.659 -14.340 1.00 . A A . 19 PRO C 1 1
7 6161 1 1 19 PRO CA C 19.476 -3.400 -15.433 1.00 . A A . 19 PRO CA 1 1
7 6162 1 1 19 PRO CB C 19.351 -4.619 -16.350 1.00 . A A . 19 PRO CB 1 1
7 6163 1 1 19 PRO CD C 20.224 -2.839 -17.685 1.00 . A A . 19 PRO CD 1 1
7 6164 1 1 19 PRO CG C 20.263 -4.330 -17.491 1.00 . A A . 19 PRO CG 1 1
7 6165 1 1 19 PRO HA H 18.519 -3.189 -14.979 1.00 . A A . 19 PRO HA 1 1
7 6166 1 1 19 PRO HB2 H 19.656 -5.508 -15.815 1.00 . A A . 19 PRO HB2 1 1
7 6167 1 1 19 PRO HB3 H 18.328 -4.723 -16.679 1.00 . A A . 19 PRO HB3 1 1
7 6168 1 1 19 PRO HD2 H 21.188 -2.474 -18.007 1.00 . A A . 19 PRO HD2 1 1
7 6169 1 1 19 PRO HD3 H 19.460 -2.572 -18.401 1.00 . A A . 19 PRO HD3 1 1
7 6170 1 1 19 PRO HG2 H 21.265 -4.650 -17.251 1.00 . A A . 19 PRO HG2 1 1
7 6171 1 1 19 PRO HG3 H 19.910 -4.832 -18.380 1.00 . A A . 19 PRO HG3 1 1
7 6172 1 1 19 PRO N N 19.888 -2.329 -16.345 1.00 . A A . 19 PRO N 1 1
7 6173 1 1 19 PRO O O 20.194 -4.241 -13.301 1.00 . A A . 19 PRO O 1 1
7 6174 1 1 20 LYS C C 22.963 -2.181 -12.722 1.00 . A A . 20 LYS C 1 1
7 6175 1 1 20 LYS CA C 22.818 -3.408 -13.616 1.00 . A A . 20 LYS CA 1 1
7 6176 1 1 20 LYS CB C 24.138 -3.682 -14.342 1.00 . A A . 20 LYS CB 1 1
7 6177 1 1 20 LYS CD C 25.575 -5.451 -15.398 1.00 . A A . 20 LYS CD 1 1
7 6178 1 1 20 LYS CE C 25.591 -6.742 -16.201 1.00 . A A . 20 LYS CE 1 1
7 6179 1 1 20 LYS CG C 24.156 -5.000 -15.095 1.00 . A A . 20 LYS CG 1 1
7 6180 1 1 20 LYS H H 21.929 -2.768 -15.428 1.00 . A A . 20 LYS H 1 1
7 6181 1 1 20 LYS HA H 22.572 -4.260 -13.001 1.00 . A A . 20 LYS HA 1 1
7 6182 1 1 20 LYS HB2 H 24.318 -2.885 -15.049 1.00 . A A . 20 LYS HB2 1 1
7 6183 1 1 20 LYS HB3 H 24.938 -3.695 -13.616 1.00 . A A . 20 LYS HB3 1 1
7 6184 1 1 20 LYS HD2 H 26.074 -4.680 -15.966 1.00 . A A . 20 LYS HD2 1 1
7 6185 1 1 20 LYS HD3 H 26.099 -5.610 -14.466 1.00 . A A . 20 LYS HD3 1 1
7 6186 1 1 20 LYS HE2 H 25.152 -6.554 -17.169 1.00 . A A . 20 LYS HE2 1 1
7 6187 1 1 20 LYS HE3 H 26.615 -7.060 -16.326 1.00 . A A . 20 LYS HE3 1 1
7 6188 1 1 20 LYS HG2 H 23.671 -5.755 -14.493 1.00 . A A . 20 LYS HG2 1 1
7 6189 1 1 20 LYS HG3 H 23.619 -4.880 -16.026 1.00 . A A . 20 LYS HG3 1 1
7 6190 1 1 20 LYS HZ1 H 25.099 -7.883 -14.522 1.00 . A A . 20 LYS HZ1 1 1
7 6191 1 1 20 LYS HZ2 H 25.023 -8.740 -15.978 1.00 . A A . 20 LYS HZ2 1 1
7 6192 1 1 20 LYS HZ3 H 23.806 -7.634 -15.583 1.00 . A A . 20 LYS HZ3 1 1
7 6193 1 1 20 LYS N N 21.740 -3.225 -14.580 1.00 . A A . 20 LYS N 1 1
7 6194 1 1 20 LYS NZ N 24.826 -7.826 -15.524 1.00 . A A . 20 LYS NZ 1 1
7 6195 1 1 20 LYS O O 23.467 -2.271 -11.604 1.00 . A A . 20 LYS O 1 1
7 6196 1 1 21 GLY C C 21.336 0.481 -11.672 1.00 . A A . 21 GLY C 1 1
7 6197 1 1 21 GLY CA C 22.603 0.195 -12.455 1.00 . A A . 21 GLY CA 1 1
7 6198 1 1 21 GLY H H 22.122 -1.020 -14.121 1.00 . A A . 21 GLY H 1 1
7 6199 1 1 21 GLY HA2 H 23.430 0.118 -11.765 1.00 . A A . 21 GLY HA2 1 1
7 6200 1 1 21 GLY HA3 H 22.787 1.017 -13.132 1.00 . A A . 21 GLY HA3 1 1
7 6201 1 1 21 GLY N N 22.515 -1.033 -13.223 1.00 . A A . 21 GLY N 1 1
7 6202 1 1 21 GLY O O 20.398 -0.315 -11.684 1.00 . A A . 21 GLY O 1 1
7 6203 1 1 22 SER C C 19.229 2.928 -10.985 1.00 . A A . 22 SER C 1 1
7 6204 1 1 22 SER CA C 20.151 2.007 -10.192 1.00 . A A . 22 SER CA 1 1
7 6205 1 1 22 SER CB C 20.600 2.702 -8.904 1.00 . A A . 22 SER CB 1 1
7 6206 1 1 22 SER H H 22.089 2.215 -11.019 1.00 . A A . 22 SER H 1 1
7 6207 1 1 22 SER HA H 19.610 1.109 -9.936 1.00 . A A . 22 SER HA 1 1
7 6208 1 1 22 SER HB2 H 19.771 2.744 -8.214 1.00 . A A . 22 SER HB2 1 1
7 6209 1 1 22 SER HB3 H 21.410 2.142 -8.460 1.00 . A A . 22 SER HB3 1 1
7 6210 1 1 22 SER HG H 21.888 3.990 -9.624 1.00 . A A . 22 SER HG 1 1
7 6211 1 1 22 SER N N 21.310 1.621 -10.989 1.00 . A A . 22 SER N 1 1
7 6212 1 1 22 SER O O 18.488 3.727 -10.412 1.00 . A A . 22 SER O 1 1
7 6213 1 1 22 SER OG O 21.045 4.022 -9.165 1.00 . A A . 22 SER OG 1 1
7 6214 1 1 23 TYR C C 16.977 3.503 -12.815 1.00 . A A . 23 TYR C 1 1
7 6215 1 1 23 TYR CA C 18.453 3.634 -13.181 1.00 . A A . 23 TYR CA 1 1
7 6216 1 1 23 TYR CB C 18.664 3.235 -14.642 1.00 . A A . 23 TYR CB 1 1
7 6217 1 1 23 TYR CD1 C 17.726 3.658 -16.948 1.00 . A A . 23 TYR CD1 1 1
7 6218 1 1 23 TYR CD2 C 17.143 5.172 -15.202 1.00 . A A . 23 TYR CD2 1 1
7 6219 1 1 23 TYR CE1 C 16.964 4.387 -17.841 1.00 . A A . 23 TYR CE1 1 1
7 6220 1 1 23 TYR CE2 C 16.378 5.906 -16.087 1.00 . A A . 23 TYR CE2 1 1
7 6221 1 1 23 TYR CG C 17.829 4.036 -15.615 1.00 . A A . 23 TYR CG 1 1
7 6222 1 1 23 TYR CZ C 16.292 5.510 -17.406 1.00 . A A . 23 TYR CZ 1 1
7 6223 1 1 23 TYR H H 19.891 2.156 -12.706 1.00 . A A . 23 TYR H 1 1
7 6224 1 1 23 TYR HA H 18.754 4.663 -13.051 1.00 . A A . 23 TYR HA 1 1
7 6225 1 1 23 TYR HB2 H 19.702 3.379 -14.901 1.00 . A A . 23 TYR HB2 1 1
7 6226 1 1 23 TYR HB3 H 18.408 2.193 -14.765 1.00 . A A . 23 TYR HB3 1 1
7 6227 1 1 23 TYR HD1 H 18.253 2.778 -17.286 1.00 . A A . 23 TYR HD1 1 1
7 6228 1 1 23 TYR HD2 H 17.213 5.480 -14.169 1.00 . A A . 23 TYR HD2 1 1
7 6229 1 1 23 TYR HE1 H 16.896 4.077 -18.873 1.00 . A A . 23 TYR HE1 1 1
7 6230 1 1 23 TYR HE2 H 15.852 6.786 -15.747 1.00 . A A . 23 TYR HE2 1 1
7 6231 1 1 23 TYR HH H 15.361 7.110 -17.924 1.00 . A A . 23 TYR HH 1 1
7 6232 1 1 23 TYR N N 19.281 2.811 -12.307 1.00 . A A . 23 TYR N 1 1
7 6233 1 1 23 TYR O O 16.366 4.442 -12.304 1.00 . A A . 23 TYR O 1 1
7 6234 1 1 23 TYR OH O 15.532 6.240 -18.291 1.00 . A A . 23 TYR OH 1 1
7 6235 1 1 24 CYS C C 14.717 2.306 -11.298 1.00 . A A . 24 CYS C 1 1
7 6236 1 1 24 CYS CA C 15.008 2.073 -12.778 1.00 . A A . 24 CYS CA 1 1
7 6237 1 1 24 CYS CB C 14.636 0.640 -13.163 1.00 . A A . 24 CYS CB 1 1
7 6238 1 1 24 CYS H H 16.950 1.619 -13.486 1.00 . A A . 24 CYS H 1 1
7 6239 1 1 24 CYS HA H 14.412 2.759 -13.361 1.00 . A A . 24 CYS HA 1 1
7 6240 1 1 24 CYS HB2 H 14.844 0.492 -14.213 1.00 . A A . 24 CYS HB2 1 1
7 6241 1 1 24 CYS HB3 H 15.234 -0.047 -12.583 1.00 . A A . 24 CYS HB3 1 1
7 6242 1 1 24 CYS N N 16.411 2.330 -13.079 1.00 . A A . 24 CYS N 1 1
7 6243 1 1 24 CYS O O 13.649 2.795 -10.934 1.00 . A A . 24 CYS O 1 1
7 6244 1 1 24 CYS SG S 12.884 0.225 -12.883 1.00 . A A . 24 CYS SG 1 1
7 6245 1 1 25 ASN C C 15.254 3.580 -8.658 1.00 . A A . 25 ASN C 1 1
7 6246 1 1 25 ASN CA C 15.524 2.120 -9.009 1.00 . A A . 25 ASN CA 1 1
7 6247 1 1 25 ASN CB C 16.779 1.633 -8.282 1.00 . A A . 25 ASN CB 1 1
7 6248 1 1 25 ASN CG C 16.473 1.096 -6.897 1.00 . A A . 25 ASN CG 1 1
7 6249 1 1 25 ASN H H 16.507 1.565 -10.800 1.00 . A A . 25 ASN H 1 1
7 6250 1 1 25 ASN HA H 14.681 1.524 -8.693 1.00 . A A . 25 ASN HA 1 1
7 6251 1 1 25 ASN HB2 H 17.239 0.844 -8.859 1.00 . A A . 25 ASN HB2 1 1
7 6252 1 1 25 ASN HB3 H 17.473 2.454 -8.184 1.00 . A A . 25 ASN HB3 1 1
7 6253 1 1 25 ASN HD21 H 16.338 2.946 -6.181 1.00 . A A . 25 ASN HD21 1 1
7 6254 1 1 25 ASN HD22 H 16.077 1.678 -5.038 1.00 . A A . 25 ASN HD22 1 1
7 6255 1 1 25 ASN N N 15.677 1.951 -10.449 1.00 . A A . 25 ASN N 1 1
7 6256 1 1 25 ASN ND2 N 16.276 1.998 -5.942 1.00 . A A . 25 ASN ND2 1 1
7 6257 1 1 25 ASN O O 14.262 3.898 -8.002 1.00 . A A . 25 ASN O 1 1
7 6258 1 1 25 ASN OD1 O 16.414 -0.116 -6.688 1.00 . A A . 25 ASN OD1 1 1
7 6259 1 1 26 ASP C C 14.671 6.412 -9.374 1.00 . A A . 26 ASP C 1 1
7 6260 1 1 26 ASP CA C 16.000 5.890 -8.835 1.00 . A A . 26 ASP CA 1 1
7 6261 1 1 26 ASP CB C 17.159 6.666 -9.463 1.00 . A A . 26 ASP CB 1 1
7 6262 1 1 26 ASP CG C 18.417 6.610 -8.618 1.00 . A A . 26 ASP CG 1 1
7 6263 1 1 26 ASP H H 16.913 4.148 -9.619 1.00 . A A . 26 ASP H 1 1
7 6264 1 1 26 ASP HA H 16.021 6.032 -7.765 1.00 . A A . 26 ASP HA 1 1
7 6265 1 1 26 ASP HB2 H 17.381 6.246 -10.433 1.00 . A A . 26 ASP HB2 1 1
7 6266 1 1 26 ASP HB3 H 16.870 7.700 -9.579 1.00 . A A . 26 ASP HB3 1 1
7 6267 1 1 26 ASP N N 16.142 4.463 -9.101 1.00 . A A . 26 ASP N 1 1
7 6268 1 1 26 ASP O O 13.901 7.043 -8.649 1.00 . A A . 26 ASP O 1 1
7 6269 1 1 26 ASP OD1 O 18.296 6.508 -7.379 1.00 . A A . 26 ASP OD1 1 1
7 6270 1 1 26 ASP OD2 O 19.522 6.668 -9.197 1.00 . A A . 26 ASP OD2 1 1
7 6271 1 1 27 LEU C C 11.956 6.013 -10.573 1.00 . A A . 27 LEU C 1 1
7 6272 1 1 27 LEU CA C 13.175 6.591 -11.285 1.00 . A A . 27 LEU CA 1 1
7 6273 1 1 27 LEU CB C 13.161 6.179 -12.759 1.00 . A A . 27 LEU CB 1 1
7 6274 1 1 27 LEU CD1 C 10.866 7.073 -13.226 1.00 . A A . 27 LEU CD1 1 1
7 6275 1 1 27 LEU CD2 C 11.921 5.453 -14.813 1.00 . A A . 27 LEU CD2 1 1
7 6276 1 1 27 LEU CG C 11.788 5.870 -13.356 1.00 . A A . 27 LEU CG 1 1
7 6277 1 1 27 LEU H H 15.062 5.640 -11.175 1.00 . A A . 27 LEU H 1 1
7 6278 1 1 27 LEU HA H 13.138 7.668 -11.221 1.00 . A A . 27 LEU HA 1 1
7 6279 1 1 27 LEU HB2 H 13.596 6.984 -13.331 1.00 . A A . 27 LEU HB2 1 1
7 6280 1 1 27 LEU HB3 H 13.774 5.295 -12.860 1.00 . A A . 27 LEU HB3 1 1
7 6281 1 1 27 LEU HD11 H 9.850 6.735 -13.087 1.00 . A A . 27 LEU HD11 1 1
7 6282 1 1 27 LEU HD12 H 10.926 7.671 -14.124 1.00 . A A . 27 LEU HD12 1 1
7 6283 1 1 27 LEU HD13 H 11.168 7.668 -12.377 1.00 . A A . 27 LEU HD13 1 1
7 6284 1 1 27 LEU HD21 H 11.170 4.713 -15.046 1.00 . A A . 27 LEU HD21 1 1
7 6285 1 1 27 LEU HD22 H 12.903 5.034 -14.979 1.00 . A A . 27 LEU HD22 1 1
7 6286 1 1 27 LEU HD23 H 11.786 6.316 -15.448 1.00 . A A . 27 LEU HD23 1 1
7 6287 1 1 27 LEU HG H 11.342 5.049 -12.812 1.00 . A A . 27 LEU HG 1 1
7 6288 1 1 27 LEU N N 14.410 6.147 -10.649 1.00 . A A . 27 LEU N 1 1
7 6289 1 1 27 LEU O O 10.933 6.682 -10.429 1.00 . A A . 27 LEU O 1 1
7 6290 1 1 28 CYS C C 10.689 4.787 -8.096 1.00 . A A . 28 CYS C 1 1
7 6291 1 1 28 CYS CA C 10.984 4.099 -9.425 1.00 . A A . 28 CYS CA 1 1
7 6292 1 1 28 CYS CB C 11.330 2.628 -9.185 1.00 . A A . 28 CYS CB 1 1
7 6293 1 1 28 CYS H H 12.916 4.285 -10.270 1.00 . A A . 28 CYS H 1 1
7 6294 1 1 28 CYS HA H 10.105 4.156 -10.049 1.00 . A A . 28 CYS HA 1 1
7 6295 1 1 28 CYS HB2 H 12.404 2.521 -9.147 1.00 . A A . 28 CYS HB2 1 1
7 6296 1 1 28 CYS HB3 H 10.909 2.317 -8.241 1.00 . A A . 28 CYS HB3 1 1
7 6297 1 1 28 CYS N N 12.075 4.767 -10.125 1.00 . A A . 28 CYS N 1 1
7 6298 1 1 28 CYS O O 9.554 5.182 -7.826 1.00 . A A . 28 CYS O 1 1
7 6299 1 1 28 CYS SG S 10.707 1.499 -10.471 1.00 . A A . 28 CYS SG 1 1
7 6300 1 1 29 THR C C 11.146 7.024 -6.114 1.00 . A A . 29 THR C 1 1
7 6301 1 1 29 THR CA C 11.571 5.568 -5.966 1.00 . A A . 29 THR CA 1 1
7 6302 1 1 29 THR CB C 12.881 5.507 -5.158 1.00 . A A . 29 THR CB 1 1
7 6303 1 1 29 THR CG2 C 13.102 4.113 -4.589 1.00 . A A . 29 THR CG2 1 1
7 6304 1 1 29 THR H H 12.599 4.594 -7.539 1.00 . A A . 29 THR H 1 1
7 6305 1 1 29 THR HA H 10.809 5.034 -5.417 1.00 . A A . 29 THR HA 1 1
7 6306 1 1 29 THR HB H 12.814 6.208 -4.338 1.00 . A A . 29 THR HB 1 1
7 6307 1 1 29 THR HG1 H 14.112 6.820 -5.964 1.00 . A A . 29 THR HG1 1 1
7 6308 1 1 29 THR HG21 H 13.245 4.179 -3.520 1.00 . A A . 29 THR HG21 1 1
7 6309 1 1 29 THR HG22 H 13.977 3.673 -5.043 1.00 . A A . 29 THR HG22 1 1
7 6310 1 1 29 THR HG23 H 12.239 3.499 -4.799 1.00 . A A . 29 THR HG23 1 1
7 6311 1 1 29 THR N N 11.719 4.929 -7.267 1.00 . A A . 29 THR N 1 1
7 6312 1 1 29 THR O O 10.474 7.575 -5.242 1.00 . A A . 29 THR O 1 1
7 6313 1 1 29 THR OG1 O 13.988 5.868 -5.991 1.00 . A A . 29 THR OG1 1 1
7 6314 1 1 30 GLU C C 9.691 9.251 -7.400 1.00 . A A . 30 GLU C 1 1
7 6315 1 1 30 GLU CA C 11.200 9.035 -7.483 1.00 . A A . 30 GLU CA 1 1
7 6316 1 1 30 GLU CB C 11.711 9.459 -8.861 1.00 . A A . 30 GLU CB 1 1
7 6317 1 1 30 GLU CD C 12.620 11.679 -8.068 1.00 . A A . 30 GLU CD 1 1
7 6318 1 1 30 GLU CG C 11.730 10.965 -9.067 1.00 . A A . 30 GLU CG 1 1
7 6319 1 1 30 GLU H H 12.075 7.149 -7.880 1.00 . A A . 30 GLU H 1 1
7 6320 1 1 30 GLU HA H 11.680 9.641 -6.729 1.00 . A A . 30 GLU HA 1 1
7 6321 1 1 30 GLU HB2 H 12.717 9.086 -8.990 1.00 . A A . 30 GLU HB2 1 1
7 6322 1 1 30 GLU HB3 H 11.076 9.022 -9.618 1.00 . A A . 30 GLU HB3 1 1
7 6323 1 1 30 GLU HG2 H 12.091 11.175 -10.062 1.00 . A A . 30 GLU HG2 1 1
7 6324 1 1 30 GLU HG3 H 10.723 11.342 -8.963 1.00 . A A . 30 GLU HG3 1 1
7 6325 1 1 30 GLU N N 11.541 7.642 -7.223 1.00 . A A . 30 GLU N 1 1
7 6326 1 1 30 GLU O O 9.223 10.377 -7.238 1.00 . A A . 30 GLU O 1 1
7 6327 1 1 30 GLU OE1 O 12.139 11.983 -6.957 1.00 . A A . 30 GLU OE1 1 1
7 6328 1 1 30 GLU OE2 O 13.797 11.933 -8.398 1.00 . A A . 30 GLU OE2 1 1
7 6329 1 1 31 ASN C C 6.973 7.795 -6.080 1.00 . A A . 31 ASN C 1 1
7 6330 1 1 31 ASN CA C 7.482 8.231 -7.451 1.00 . A A . 31 ASN CA 1 1
7 6331 1 1 31 ASN CB C 6.862 7.353 -8.540 1.00 . A A . 31 ASN CB 1 1
7 6332 1 1 31 ASN CG C 7.223 7.823 -9.936 1.00 . A A . 31 ASN CG 1 1
7 6333 1 1 31 ASN H H 9.369 7.292 -7.639 1.00 . A A . 31 ASN H 1 1
7 6334 1 1 31 ASN HA H 7.191 9.257 -7.620 1.00 . A A . 31 ASN HA 1 1
7 6335 1 1 31 ASN HB2 H 7.215 6.339 -8.420 1.00 . A A . 31 ASN HB2 1 1
7 6336 1 1 31 ASN HB3 H 5.787 7.370 -8.441 1.00 . A A . 31 ASN HB3 1 1
7 6337 1 1 31 ASN HD21 H 9.139 7.405 -9.609 1.00 . A A . 31 ASN HD21 1 1
7 6338 1 1 31 ASN HD22 H 8.767 8.050 -11.168 1.00 . A A . 31 ASN HD22 1 1
7 6339 1 1 31 ASN N N 8.937 8.162 -7.512 1.00 . A A . 31 ASN N 1 1
7 6340 1 1 31 ASN ND2 N 8.506 7.752 -10.271 1.00 . A A . 31 ASN ND2 1 1
7 6341 1 1 31 ASN O O 5.815 7.408 -5.930 1.00 . A A . 31 ASN O 1 1
7 6342 1 1 31 ASN OD1 O 6.358 8.245 -10.704 1.00 . A A . 31 ASN OD1 1 1
7 6343 1 1 32 GLY C C 7.846 6.036 -3.422 1.00 . A A . 32 GLY C 1 1
7 6344 1 1 32 GLY CA C 7.470 7.471 -3.736 1.00 . A A . 32 GLY CA 1 1
7 6345 1 1 32 GLY H H 8.759 8.178 -5.260 1.00 . A A . 32 GLY H 1 1
7 6346 1 1 32 GLY HA2 H 7.963 8.124 -3.031 1.00 . A A . 32 GLY HA2 1 1
7 6347 1 1 32 GLY HA3 H 6.401 7.583 -3.628 1.00 . A A . 32 GLY HA3 1 1
7 6348 1 1 32 GLY N N 7.849 7.862 -5.082 1.00 . A A . 32 GLY N 1 1
7 6349 1 1 32 GLY O O 7.809 5.618 -2.265 1.00 . A A . 32 GLY O 1 1
7 6350 1 1 33 ALA C C 9.822 3.760 -3.393 1.00 . A A . 33 ALA C 1 1
7 6351 1 1 33 ALA CA C 8.590 3.885 -4.282 1.00 . A A . 33 ALA CA 1 1
7 6352 1 1 33 ALA CB C 8.844 3.237 -5.635 1.00 . A A . 33 ALA CB 1 1
7 6353 1 1 33 ALA H H 8.215 5.672 -5.352 1.00 . A A . 33 ALA H 1 1
7 6354 1 1 33 ALA HA H 7.765 3.368 -3.812 1.00 . A A . 33 ALA HA 1 1
7 6355 1 1 33 ALA HB1 H 9.901 3.044 -5.747 1.00 . A A . 33 ALA HB1 1 1
7 6356 1 1 33 ALA HB2 H 8.299 2.307 -5.696 1.00 . A A . 33 ALA HB2 1 1
7 6357 1 1 33 ALA HB3 H 8.514 3.901 -6.419 1.00 . A A . 33 ALA HB3 1 1
7 6358 1 1 33 ALA N N 8.206 5.281 -4.454 1.00 . A A . 33 ALA N 1 1
7 6359 1 1 33 ALA O O 10.633 4.683 -3.308 1.00 . A A . 33 ALA O 1 1
7 6360 1 1 34 GLU C C 12.287 1.838 -2.633 1.00 . A A . 34 GLU C 1 1
7 6361 1 1 34 GLU CA C 11.091 2.371 -1.850 1.00 . A A . 34 GLU CA 1 1
7 6362 1 1 34 GLU CB C 10.706 1.379 -0.750 1.00 . A A . 34 GLU CB 1 1
7 6363 1 1 34 GLU CD C 9.038 0.729 1.032 1.00 . A A . 34 GLU CD 1 1
7 6364 1 1 34 GLU CG C 9.446 1.768 0.006 1.00 . A A . 34 GLU CG 1 1
7 6365 1 1 34 GLU H H 9.278 1.917 -2.843 1.00 . A A . 34 GLU H 1 1
7 6366 1 1 34 GLU HA H 11.364 3.311 -1.394 1.00 . A A . 34 GLU HA 1 1
7 6367 1 1 34 GLU HB2 H 10.549 0.408 -1.196 1.00 . A A . 34 GLU HB2 1 1
7 6368 1 1 34 GLU HB3 H 11.519 1.313 -0.042 1.00 . A A . 34 GLU HB3 1 1
7 6369 1 1 34 GLU HG2 H 9.621 2.704 0.514 1.00 . A A . 34 GLU HG2 1 1
7 6370 1 1 34 GLU HG3 H 8.640 1.889 -0.702 1.00 . A A . 34 GLU HG3 1 1
7 6371 1 1 34 GLU N N 9.957 2.614 -2.733 1.00 . A A . 34 GLU N 1 1
7 6372 1 1 34 GLU O O 13.435 1.990 -2.215 1.00 . A A . 34 GLU O 1 1
7 6373 1 1 34 GLU OE1 O 9.848 -0.181 1.309 1.00 . A A . 34 GLU OE1 1 1
7 6374 1 1 34 GLU OE2 O 7.910 0.825 1.558 1.00 . A A . 34 GLU OE2 1 1
7 6375 1 1 35 SER C C 12.548 0.401 -6.029 1.00 . A A . 35 SER C 1 1
7 6376 1 1 35 SER CA C 13.061 0.654 -4.614 1.00 . A A . 35 SER CA 1 1
7 6377 1 1 35 SER CB C 13.587 -0.649 -4.010 1.00 . A A . 35 SER CB 1 1
7 6378 1 1 35 SER H H 11.074 1.125 -4.054 1.00 . A A . 35 SER H 1 1
7 6379 1 1 35 SER HA H 13.867 1.371 -4.659 1.00 . A A . 35 SER HA 1 1
7 6380 1 1 35 SER HB2 H 12.757 -1.236 -3.648 1.00 . A A . 35 SER HB2 1 1
7 6381 1 1 35 SER HB3 H 14.118 -1.206 -4.769 1.00 . A A . 35 SER HB3 1 1
7 6382 1 1 35 SER HG H 15.334 -0.757 -3.131 1.00 . A A . 35 SER HG 1 1
7 6383 1 1 35 SER N N 12.009 1.214 -3.773 1.00 . A A . 35 SER N 1 1
7 6384 1 1 35 SER O O 11.376 0.628 -6.326 1.00 . A A . 35 SER O 1 1
7 6385 1 1 35 SER OG O 14.469 -0.392 -2.931 1.00 . A A . 35 SER OG 1 1
7 6386 1 1 36 GLY C C 14.182 -0.978 -9.068 1.00 . A A . 36 GLY C 1 1
7 6387 1 1 36 GLY CA C 13.057 -0.346 -8.272 1.00 . A A . 36 GLY CA 1 1
7 6388 1 1 36 GLY H H 14.358 -0.232 -6.605 1.00 . A A . 36 GLY H 1 1
7 6389 1 1 36 GLY HA2 H 12.210 -1.015 -8.272 1.00 . A A . 36 GLY HA2 1 1
7 6390 1 1 36 GLY HA3 H 12.772 0.581 -8.747 1.00 . A A . 36 GLY HA3 1 1
7 6391 1 1 36 GLY N N 13.437 -0.070 -6.898 1.00 . A A . 36 GLY N 1 1
7 6392 1 1 36 GLY O O 15.353 -0.853 -8.709 1.00 . A A . 36 GLY O 1 1
7 6393 1 1 37 TYR C C 14.208 -2.698 -12.347 1.00 . A A . 37 TYR C 1 1
7 6394 1 1 37 TYR CA C 14.814 -2.316 -10.999 1.00 . A A . 37 TYR CA 1 1
7 6395 1 1 37 TYR CB C 15.365 -3.562 -10.304 1.00 . A A . 37 TYR CB 1 1
7 6396 1 1 37 TYR CD1 C 13.784 -4.698 -8.695 1.00 . A A . 37 TYR CD1 1 1
7 6397 1 1 37 TYR CD2 C 13.830 -5.460 -10.953 1.00 . A A . 37 TYR CD2 1 1
7 6398 1 1 37 TYR CE1 C 12.817 -5.637 -8.393 1.00 . A A . 37 TYR CE1 1 1
7 6399 1 1 37 TYR CE2 C 12.862 -6.401 -10.660 1.00 . A A . 37 TYR CE2 1 1
7 6400 1 1 37 TYR CG C 14.307 -4.592 -9.978 1.00 . A A . 37 TYR CG 1 1
7 6401 1 1 37 TYR CZ C 12.360 -6.486 -9.379 1.00 . A A . 37 TYR CZ 1 1
7 6402 1 1 37 TYR H H 12.877 -1.723 -10.387 1.00 . A A . 37 TYR H 1 1
7 6403 1 1 37 TYR HA H 15.624 -1.621 -11.166 1.00 . A A . 37 TYR HA 1 1
7 6404 1 1 37 TYR HB2 H 16.096 -4.030 -10.945 1.00 . A A . 37 TYR HB2 1 1
7 6405 1 1 37 TYR HB3 H 15.839 -3.270 -9.379 1.00 . A A . 37 TYR HB3 1 1
7 6406 1 1 37 TYR HD1 H 14.145 -4.031 -7.925 1.00 . A A . 37 TYR HD1 1 1
7 6407 1 1 37 TYR HD2 H 14.226 -5.391 -11.956 1.00 . A A . 37 TYR HD2 1 1
7 6408 1 1 37 TYR HE1 H 12.423 -5.704 -7.389 1.00 . A A . 37 TYR HE1 1 1
7 6409 1 1 37 TYR HE2 H 12.504 -7.067 -11.432 1.00 . A A . 37 TYR HE2 1 1
7 6410 1 1 37 TYR HH H 11.408 -7.607 -8.140 1.00 . A A . 37 TYR HH 1 1
7 6411 1 1 37 TYR N N 13.826 -1.659 -10.152 1.00 . A A . 37 TYR N 1 1
7 6412 1 1 37 TYR O O 12.989 -2.672 -12.523 1.00 . A A . 37 TYR O 1 1
7 6413 1 1 37 TYR OH O 11.397 -7.424 -9.082 1.00 . A A . 37 TYR OH 1 1
7 6414 1 1 38 CYS C C 14.022 -4.845 -14.613 1.00 . A A . 38 CYS C 1 1
7 6415 1 1 38 CYS CA C 14.620 -3.441 -14.628 1.00 . A A . 38 CYS CA 1 1
7 6416 1 1 38 CYS CB C 15.786 -3.381 -15.617 1.00 . A A . 38 CYS CB 1 1
7 6417 1 1 38 CYS H H 16.028 -3.054 -13.095 1.00 . A A . 38 CYS H 1 1
7 6418 1 1 38 CYS HA H 13.859 -2.742 -14.939 1.00 . A A . 38 CYS HA 1 1
7 6419 1 1 38 CYS HB2 H 16.433 -2.558 -15.350 1.00 . A A . 38 CYS HB2 1 1
7 6420 1 1 38 CYS HB3 H 16.344 -4.304 -15.561 1.00 . A A . 38 CYS HB3 1 1
7 6421 1 1 38 CYS N N 15.068 -3.053 -13.295 1.00 . A A . 38 CYS N 1 1
7 6422 1 1 38 CYS O O 14.670 -5.801 -14.190 1.00 . A A . 38 CYS O 1 1
7 6423 1 1 38 CYS SG S 15.277 -3.144 -17.351 1.00 . A A . 38 CYS SG 1 1
7 6424 1 1 39 GLN C C 12.036 -6.785 -16.544 1.00 . A A . 39 GLN C 1 1
7 6425 1 1 39 GLN CA C 12.097 -6.245 -15.119 1.00 . A A . 39 GLN CA 1 1
7 6426 1 1 39 GLN CB C 10.684 -6.112 -14.551 1.00 . A A . 39 GLN CB 1 1
7 6427 1 1 39 GLN CD C 9.170 -7.597 -13.178 1.00 . A A . 39 GLN CD 1 1
7 6428 1 1 39 GLN CG C 9.930 -7.430 -14.478 1.00 . A A . 39 GLN CG 1 1
7 6429 1 1 39 GLN H H 12.318 -4.159 -15.403 1.00 . A A . 39 GLN H 1 1
7 6430 1 1 39 GLN HA H 12.657 -6.938 -14.509 1.00 . A A . 39 GLN HA 1 1
7 6431 1 1 39 GLN HB2 H 10.746 -5.702 -13.554 1.00 . A A . 39 GLN HB2 1 1
7 6432 1 1 39 GLN HB3 H 10.120 -5.434 -15.175 1.00 . A A . 39 GLN HB3 1 1
7 6433 1 1 39 GLN HE21 H 10.877 -7.701 -12.164 1.00 . A A . 39 GLN HE21 1 1
7 6434 1 1 39 GLN HE22 H 9.435 -7.832 -11.222 1.00 . A A . 39 GLN HE22 1 1
7 6435 1 1 39 GLN HG2 H 9.226 -7.473 -15.296 1.00 . A A . 39 GLN HG2 1 1
7 6436 1 1 39 GLN HG3 H 10.638 -8.240 -14.571 1.00 . A A . 39 GLN HG3 1 1
7 6437 1 1 39 GLN N N 12.783 -4.959 -15.079 1.00 . A A . 39 GLN N 1 1
7 6438 1 1 39 GLN NE2 N 9.901 -7.723 -12.076 1.00 . A A . 39 GLN NE2 1 1
7 6439 1 1 39 GLN O O 11.443 -6.166 -17.428 1.00 . A A . 39 GLN O 1 1
7 6440 1 1 39 GLN OE1 O 7.938 -7.612 -13.162 1.00 . A A . 39 GLN OE1 1 1
7 6441 1 1 40 ILE C C 11.455 -9.466 -18.273 1.00 . A A . 40 ILE C 1 1
7 6442 1 1 40 ILE CA C 12.669 -8.565 -18.078 1.00 . A A . 40 ILE CA 1 1
7 6443 1 1 40 ILE CB C 13.949 -9.392 -18.295 1.00 . A A . 40 ILE CB 1 1
7 6444 1 1 40 ILE CD1 C 16.287 -8.607 -18.922 1.00 . A A . 40 ILE CD1 1 1
7 6445 1 1 40 ILE CG1 C 15.182 -8.581 -17.890 1.00 . A A . 40 ILE CG1 1 1
7 6446 1 1 40 ILE CG2 C 14.054 -9.836 -19.747 1.00 . A A . 40 ILE CG2 1 1
7 6447 1 1 40 ILE H H 13.109 -8.387 -16.016 1.00 . A A . 40 ILE H 1 1
7 6448 1 1 40 ILE HA H 12.643 -7.778 -18.818 1.00 . A A . 40 ILE HA 1 1
7 6449 1 1 40 ILE HB H 13.889 -10.276 -17.677 1.00 . A A . 40 ILE HB 1 1
7 6450 1 1 40 ILE HD11 H 16.683 -9.608 -19.002 1.00 . A A . 40 ILE HD11 1 1
7 6451 1 1 40 ILE HD12 H 15.895 -8.295 -19.878 1.00 . A A . 40 ILE HD12 1 1
7 6452 1 1 40 ILE HD13 H 17.076 -7.933 -18.620 1.00 . A A . 40 ILE HD13 1 1
7 6453 1 1 40 ILE HG12 H 14.894 -7.553 -17.738 1.00 . A A . 40 ILE HG12 1 1
7 6454 1 1 40 ILE HG13 H 15.578 -8.980 -16.967 1.00 . A A . 40 ILE HG13 1 1
7 6455 1 1 40 ILE HG21 H 14.972 -10.385 -19.890 1.00 . A A . 40 ILE HG21 1 1
7 6456 1 1 40 ILE HG22 H 13.214 -10.470 -19.990 1.00 . A A . 40 ILE HG22 1 1
7 6457 1 1 40 ILE HG23 H 14.049 -8.969 -20.389 1.00 . A A . 40 ILE HG23 1 1
7 6458 1 1 40 ILE N N 12.654 -7.942 -16.760 1.00 . A A . 40 ILE N 1 1
7 6459 1 1 40 ILE O O 10.978 -9.650 -19.394 1.00 . A A . 40 ILE O 1 1
7 6460 1 1 41 LEU C C 8.501 -10.102 -17.246 1.00 . A A . 41 LEU C 1 1
7 6461 1 1 41 LEU CA C 9.796 -10.907 -17.225 1.00 . A A . 41 LEU CA 1 1
7 6462 1 1 41 LEU CB C 9.800 -11.856 -16.026 1.00 . A A . 41 LEU CB 1 1
7 6463 1 1 41 LEU CD1 C 11.162 -13.157 -14.371 1.00 . A A . 41 LEU CD1 1 1
7 6464 1 1 41 LEU CD2 C 11.173 -13.811 -16.786 1.00 . A A . 41 LEU CD2 1 1
7 6465 1 1 41 LEU CG C 11.087 -12.652 -15.804 1.00 . A A . 41 LEU CG 1 1
7 6466 1 1 41 LEU H H 11.380 -9.841 -16.311 1.00 . A A . 41 LEU H 1 1
7 6467 1 1 41 LEU HA H 9.860 -11.488 -18.134 1.00 . A A . 41 LEU HA 1 1
7 6468 1 1 41 LEU HB2 H 9.618 -11.269 -15.139 1.00 . A A . 41 LEU HB2 1 1
7 6469 1 1 41 LEU HB3 H 8.993 -12.562 -16.160 1.00 . A A . 41 LEU HB3 1 1
7 6470 1 1 41 LEU HD11 H 10.901 -14.204 -14.345 1.00 . A A . 41 LEU HD11 1 1
7 6471 1 1 41 LEU HD12 H 10.472 -12.599 -13.756 1.00 . A A . 41 LEU HD12 1 1
7 6472 1 1 41 LEU HD13 H 12.166 -13.026 -13.995 1.00 . A A . 41 LEU HD13 1 1
7 6473 1 1 41 LEU HD21 H 10.691 -14.679 -16.360 1.00 . A A . 41 LEU HD21 1 1
7 6474 1 1 41 LEU HD22 H 12.211 -14.038 -16.985 1.00 . A A . 41 LEU HD22 1 1
7 6475 1 1 41 LEU HD23 H 10.680 -13.540 -17.707 1.00 . A A . 41 LEU HD23 1 1
7 6476 1 1 41 LEU HG H 11.937 -12.005 -15.973 1.00 . A A . 41 LEU HG 1 1
7 6477 1 1 41 LEU N N 10.957 -10.025 -17.176 1.00 . A A . 41 LEU N 1 1
7 6478 1 1 41 LEU O O 7.513 -10.480 -16.619 1.00 . A A . 41 LEU O 1 1
7 6479 1 1 42 GLY C C 6.406 -8.572 -19.188 1.00 . A A . 42 GLY C 1 1
7 6480 1 1 42 GLY CA C 7.334 -8.149 -18.066 1.00 . A A . 42 GLY CA 1 1
7 6481 1 1 42 GLY H H 9.330 -8.737 -18.454 1.00 . A A . 42 GLY H 1 1
7 6482 1 1 42 GLY HA2 H 6.797 -8.199 -17.131 1.00 . A A . 42 GLY HA2 1 1
7 6483 1 1 42 GLY HA3 H 7.645 -7.129 -18.237 1.00 . A A . 42 GLY HA3 1 1
7 6484 1 1 42 GLY N N 8.513 -8.989 -17.975 1.00 . A A . 42 GLY N 1 1
7 6485 1 1 42 GLY O O 6.857 -8.921 -20.279 1.00 . A A . 42 GLY O 1 1
7 6486 1 1 43 LYS C C 4.301 -8.141 -21.207 1.00 . A A . 43 LYS C 1 1
7 6487 1 1 43 LYS CA C 4.110 -8.927 -19.914 1.00 . A A . 43 LYS CA 1 1
7 6488 1 1 43 LYS CB C 2.699 -8.696 -19.369 1.00 . A A . 43 LYS CB 1 1
7 6489 1 1 43 LYS CD C 1.147 -9.033 -17.422 1.00 . A A . 43 LYS CD 1 1
7 6490 1 1 43 LYS CE C 1.048 -9.627 -16.025 1.00 . A A . 43 LYS CE 1 1
7 6491 1 1 43 LYS CG C 2.362 -9.561 -18.167 1.00 . A A . 43 LYS CG 1 1
7 6492 1 1 43 LYS H H 4.806 -8.256 -18.031 1.00 . A A . 43 LYS H 1 1
7 6493 1 1 43 LYS HA H 4.238 -9.978 -20.124 1.00 . A A . 43 LYS HA 1 1
7 6494 1 1 43 LYS HB2 H 2.602 -7.660 -19.079 1.00 . A A . 43 LYS HB2 1 1
7 6495 1 1 43 LYS HB3 H 1.984 -8.910 -20.151 1.00 . A A . 43 LYS HB3 1 1
7 6496 1 1 43 LYS HD2 H 1.225 -7.959 -17.340 1.00 . A A . 43 LYS HD2 1 1
7 6497 1 1 43 LYS HD3 H 0.256 -9.290 -17.977 1.00 . A A . 43 LYS HD3 1 1
7 6498 1 1 43 LYS HE2 H 0.071 -9.409 -15.624 1.00 . A A . 43 LYS HE2 1 1
7 6499 1 1 43 LYS HE3 H 1.179 -10.697 -16.093 1.00 . A A . 43 LYS HE3 1 1
7 6500 1 1 43 LYS HG2 H 2.156 -10.566 -18.504 1.00 . A A . 43 LYS HG2 1 1
7 6501 1 1 43 LYS HG3 H 3.209 -9.572 -17.495 1.00 . A A . 43 LYS HG3 1 1
7 6502 1 1 43 LYS HZ1 H 2.953 -9.637 -15.168 1.00 . A A . 43 LYS HZ1 1 1
7 6503 1 1 43 LYS HZ2 H 1.738 -9.083 -14.130 1.00 . A A . 43 LYS HZ2 1 1
7 6504 1 1 43 LYS HZ3 H 2.303 -8.088 -15.376 1.00 . A A . 43 LYS HZ3 1 1
7 6505 1 1 43 LYS N N 5.105 -8.543 -18.920 1.00 . A A . 43 LYS N 1 1
7 6506 1 1 43 LYS NZ N 2.083 -9.069 -15.111 1.00 . A A . 43 LYS NZ 1 1
7 6507 1 1 43 LYS O O 3.912 -8.593 -22.284 1.00 . A A . 43 LYS O 1 1
7 6508 1 1 44 TYR C C 6.642 -5.976 -22.526 1.00 . A A . 44 TYR C 1 1
7 6509 1 1 44 TYR CA C 5.147 -6.113 -22.254 1.00 . A A . 44 TYR CA 1 1
7 6510 1 1 44 TYR CB C 4.527 -4.731 -22.039 1.00 . A A . 44 TYR CB 1 1
7 6511 1 1 44 TYR CD1 C 2.027 -4.822 -21.700 1.00 . A A . 44 TYR CD1 1 1
7 6512 1 1 44 TYR CD2 C 3.419 -4.690 -19.770 1.00 . A A . 44 TYR CD2 1 1
7 6513 1 1 44 TYR CE1 C 0.904 -4.837 -20.896 1.00 . A A . 44 TYR CE1 1 1
7 6514 1 1 44 TYR CE2 C 2.302 -4.706 -18.958 1.00 . A A . 44 TYR CE2 1 1
7 6515 1 1 44 TYR CG C 3.302 -4.748 -21.153 1.00 . A A . 44 TYR CG 1 1
7 6516 1 1 44 TYR CZ C 1.047 -4.779 -19.525 1.00 . A A . 44 TYR CZ 1 1
7 6517 1 1 44 TYR H H 5.192 -6.655 -20.209 1.00 . A A . 44 TYR H 1 1
7 6518 1 1 44 TYR HA H 4.678 -6.578 -23.109 1.00 . A A . 44 TYR HA 1 1
7 6519 1 1 44 TYR HB2 H 5.258 -4.084 -21.579 1.00 . A A . 44 TYR HB2 1 1
7 6520 1 1 44 TYR HB3 H 4.240 -4.320 -22.996 1.00 . A A . 44 TYR HB3 1 1
7 6521 1 1 44 TYR HD1 H 1.918 -4.867 -22.775 1.00 . A A . 44 TYR HD1 1 1
7 6522 1 1 44 TYR HD2 H 4.403 -4.632 -19.329 1.00 . A A . 44 TYR HD2 1 1
7 6523 1 1 44 TYR HE1 H -0.079 -4.895 -21.339 1.00 . A A . 44 TYR HE1 1 1
7 6524 1 1 44 TYR HE2 H 2.413 -4.660 -17.884 1.00 . A A . 44 TYR HE2 1 1
7 6525 1 1 44 TYR HH H -0.713 -5.410 -19.075 1.00 . A A . 44 TYR HH 1 1
7 6526 1 1 44 TYR N N 4.904 -6.962 -21.094 1.00 . A A . 44 TYR N 1 1
7 6527 1 1 44 TYR O O 7.087 -5.003 -23.133 1.00 . A A . 44 TYR O 1 1
7 6528 1 1 44 TYR OH O -0.069 -4.794 -18.719 1.00 . A A . 44 TYR OH 1 1
7 6529 1 1 45 GLY C C 9.589 -6.331 -21.098 1.00 . A A . 45 GLY C 1 1
7 6530 1 1 45 GLY CA C 8.849 -6.932 -22.276 1.00 . A A . 45 GLY CA 1 1
7 6531 1 1 45 GLY H H 7.001 -7.711 -21.595 1.00 . A A . 45 GLY H 1 1
7 6532 1 1 45 GLY HA2 H 9.199 -7.941 -22.431 1.00 . A A . 45 GLY HA2 1 1
7 6533 1 1 45 GLY HA3 H 9.064 -6.347 -23.158 1.00 . A A . 45 GLY HA3 1 1
7 6534 1 1 45 GLY N N 7.412 -6.960 -22.072 1.00 . A A . 45 GLY N 1 1
7 6535 1 1 45 GLY O O 9.272 -6.618 -19.944 1.00 . A A . 45 GLY O 1 1
7 6536 1 1 46 ASN C C 10.694 -3.575 -19.857 1.00 . A A . 46 ASN C 1 1
7 6537 1 1 46 ASN CA C 11.370 -4.853 -20.344 1.00 . A A . 46 ASN CA 1 1
7 6538 1 1 46 ASN CB C 12.775 -4.534 -20.860 1.00 . A A . 46 ASN CB 1 1
7 6539 1 1 46 ASN CG C 13.700 -5.734 -20.796 1.00 . A A . 46 ASN CG 1 1
7 6540 1 1 46 ASN H H 10.786 -5.304 -22.327 1.00 . A A . 46 ASN H 1 1
7 6541 1 1 46 ASN HA H 11.448 -5.542 -19.517 1.00 . A A . 46 ASN HA 1 1
7 6542 1 1 46 ASN HB2 H 12.709 -4.210 -21.889 1.00 . A A . 46 ASN HB2 1 1
7 6543 1 1 46 ASN HB3 H 13.201 -3.742 -20.264 1.00 . A A . 46 ASN HB3 1 1
7 6544 1 1 46 ASN HD21 H 13.647 -5.700 -18.808 1.00 . A A . 46 ASN HD21 1 1
7 6545 1 1 46 ASN HD22 H 14.617 -6.944 -19.513 1.00 . A A . 46 ASN HD22 1 1
7 6546 1 1 46 ASN N N 10.580 -5.494 -21.388 1.00 . A A . 46 ASN N 1 1
7 6547 1 1 46 ASN ND2 N 14.020 -6.170 -19.583 1.00 . A A . 46 ASN ND2 1 1
7 6548 1 1 46 ASN O O 10.607 -2.589 -20.589 1.00 . A A . 46 ASN O 1 1
7 6549 1 1 46 ASN OD1 O 14.122 -6.263 -21.825 1.00 . A A . 46 ASN OD1 1 1
7 6550 1 1 47 ALA C C 10.117 -2.122 -16.653 1.00 . A A . 47 ALA C 1 1
7 6551 1 1 47 ALA CA C 9.550 -2.443 -18.032 1.00 . A A . 47 ALA CA 1 1
7 6552 1 1 47 ALA CB C 8.051 -2.685 -17.945 1.00 . A A . 47 ALA CB 1 1
7 6553 1 1 47 ALA H H 10.316 -4.415 -18.083 1.00 . A A . 47 ALA H 1 1
7 6554 1 1 47 ALA HA H 9.716 -1.597 -18.683 1.00 . A A . 47 ALA HA 1 1
7 6555 1 1 47 ALA HB1 H 7.869 -3.652 -17.497 1.00 . A A . 47 ALA HB1 1 1
7 6556 1 1 47 ALA HB2 H 7.596 -1.916 -17.339 1.00 . A A . 47 ALA HB2 1 1
7 6557 1 1 47 ALA HB3 H 7.624 -2.662 -18.936 1.00 . A A . 47 ALA HB3 1 1
7 6558 1 1 47 ALA N N 10.216 -3.599 -18.617 1.00 . A A . 47 ALA N 1 1
7 6559 1 1 47 ALA O O 10.498 -3.021 -15.902 1.00 . A A . 47 ALA O 1 1
7 6560 1 1 48 CYS C C 9.799 -0.875 -13.896 1.00 . A A . 48 CYS C 1 1
7 6561 1 1 48 CYS CA C 10.692 -0.396 -15.036 1.00 . A A . 48 CYS CA 1 1
7 6562 1 1 48 CYS CB C 10.807 1.129 -15.003 1.00 . A A . 48 CYS CB 1 1
7 6563 1 1 48 CYS H H 9.852 -0.165 -16.965 1.00 . A A . 48 CYS H 1 1
7 6564 1 1 48 CYS HA H 11.675 -0.825 -14.912 1.00 . A A . 48 CYS HA 1 1
7 6565 1 1 48 CYS HB2 H 11.271 1.468 -15.918 1.00 . A A . 48 CYS HB2 1 1
7 6566 1 1 48 CYS HB3 H 9.817 1.555 -14.929 1.00 . A A . 48 CYS HB3 1 1
7 6567 1 1 48 CYS N N 10.171 -0.836 -16.325 1.00 . A A . 48 CYS N 1 1
7 6568 1 1 48 CYS O O 8.674 -0.403 -13.734 1.00 . A A . 48 CYS O 1 1
7 6569 1 1 48 CYS SG S 11.793 1.771 -13.612 1.00 . A A . 48 CYS SG 1 1
7 6570 1 1 49 TRP C C 9.914 -1.633 -10.689 1.00 . A A . 49 TRP C 1 1
7 6571 1 1 49 TRP CA C 9.558 -2.358 -11.982 1.00 . A A . 49 TRP CA 1 1
7 6572 1 1 49 TRP CB C 9.833 -3.856 -11.834 1.00 . A A . 49 TRP CB 1 1
7 6573 1 1 49 TRP CD1 C 9.520 -4.527 -9.380 1.00 . A A . 49 TRP CD1 1 1
7 6574 1 1 49 TRP CD2 C 7.844 -5.153 -10.727 1.00 . A A . 49 TRP CD2 1 1
7 6575 1 1 49 TRP CE2 C 7.551 -5.579 -9.417 1.00 . A A . 49 TRP CE2 1 1
7 6576 1 1 49 TRP CE3 C 6.930 -5.434 -11.746 1.00 . A A . 49 TRP CE3 1 1
7 6577 1 1 49 TRP CG C 9.107 -4.482 -10.681 1.00 . A A . 49 TRP CG 1 1
7 6578 1 1 49 TRP CH2 C 5.508 -6.533 -10.120 1.00 . A A . 49 TRP CH2 1 1
7 6579 1 1 49 TRP CZ2 C 6.384 -6.271 -9.103 1.00 . A A . 49 TRP CZ2 1 1
7 6580 1 1 49 TRP CZ3 C 5.773 -6.121 -11.433 1.00 . A A . 49 TRP CZ3 1 1
7 6581 1 1 49 TRP H H 11.212 -2.152 -13.288 1.00 . A A . 49 TRP H 1 1
7 6582 1 1 49 TRP HA H 8.507 -2.213 -12.185 1.00 . A A . 49 TRP HA 1 1
7 6583 1 1 49 TRP HB2 H 9.526 -4.363 -12.736 1.00 . A A . 49 TRP HB2 1 1
7 6584 1 1 49 TRP HB3 H 10.892 -4.006 -11.683 1.00 . A A . 49 TRP HB3 1 1
7 6585 1 1 49 TRP HD1 H 10.446 -4.105 -9.021 1.00 . A A . 49 TRP HD1 1 1
7 6586 1 1 49 TRP HE1 H 8.658 -5.347 -7.650 1.00 . A A . 49 TRP HE1 1 1
7 6587 1 1 49 TRP HE3 H 7.116 -5.124 -12.764 1.00 . A A . 49 TRP HE3 1 1
7 6588 1 1 49 TRP HH2 H 4.591 -7.067 -9.921 1.00 . A A . 49 TRP HH2 1 1
7 6589 1 1 49 TRP HZ2 H 6.165 -6.595 -8.096 1.00 . A A . 49 TRP HZ2 1 1
7 6590 1 1 49 TRP HZ3 H 5.055 -6.347 -12.208 1.00 . A A . 49 TRP HZ3 1 1
7 6591 1 1 49 TRP N N 10.309 -1.815 -13.108 1.00 . A A . 49 TRP N 1 1
7 6592 1 1 49 TRP NE1 N 8.589 -5.187 -8.614 1.00 . A A . 49 TRP NE1 1 1
7 6593 1 1 49 TRP O O 11.087 -1.517 -10.334 1.00 . A A . 49 TRP O 1 1
7 6594 1 1 50 CYS C C 8.644 -1.275 -7.547 1.00 . A A . 50 CYS C 1 1
7 6595 1 1 50 CYS CA C 9.101 -0.432 -8.734 1.00 . A A . 50 CYS CA 1 1
7 6596 1 1 50 CYS CB C 8.344 0.897 -8.751 1.00 . A A . 50 CYS CB 1 1
7 6597 1 1 50 CYS H H 7.981 -1.272 -10.323 1.00 . A A . 50 CYS H 1 1
7 6598 1 1 50 CYS HA H 10.157 -0.235 -8.634 1.00 . A A . 50 CYS HA 1 1
7 6599 1 1 50 CYS HB2 H 7.284 0.700 -8.692 1.00 . A A . 50 CYS HB2 1 1
7 6600 1 1 50 CYS HB3 H 8.644 1.484 -7.895 1.00 . A A . 50 CYS HB3 1 1
7 6601 1 1 50 CYS N N 8.895 -1.147 -9.988 1.00 . A A . 50 CYS N 1 1
7 6602 1 1 50 CYS O O 7.627 -1.966 -7.618 1.00 . A A . 50 CYS O 1 1
7 6603 1 1 50 CYS SG S 8.638 1.901 -10.243 1.00 . A A . 50 CYS SG 1 1
7 6604 1 1 51 ILE C C 8.570 -1.048 -4.148 1.00 . A A . 51 ILE C 1 1
7 6605 1 1 51 ILE CA C 9.074 -1.968 -5.255 1.00 . A A . 51 ILE CA 1 1
7 6606 1 1 51 ILE CB C 10.291 -2.756 -4.737 1.00 . A A . 51 ILE CB 1 1
7 6607 1 1 51 ILE CD1 C 10.070 -5.078 -5.757 1.00 . A A . 51 ILE CD1 1 1
7 6608 1 1 51 ILE CG1 C 10.779 -3.742 -5.801 1.00 . A A . 51 ILE CG1 1 1
7 6609 1 1 51 ILE CG2 C 9.940 -3.488 -3.450 1.00 . A A . 51 ILE CG2 1 1
7 6610 1 1 51 ILE H H 10.200 -0.644 -6.463 1.00 . A A . 51 ILE H 1 1
7 6611 1 1 51 ILE HA H 8.295 -2.672 -5.506 1.00 . A A . 51 ILE HA 1 1
7 6612 1 1 51 ILE HB H 11.081 -2.054 -4.518 1.00 . A A . 51 ILE HB 1 1
7 6613 1 1 51 ILE HD11 H 10.363 -5.612 -4.865 1.00 . A A . 51 ILE HD11 1 1
7 6614 1 1 51 ILE HD12 H 9.002 -4.919 -5.748 1.00 . A A . 51 ILE HD12 1 1
7 6615 1 1 51 ILE HD13 H 10.340 -5.657 -6.628 1.00 . A A . 51 ILE HD13 1 1
7 6616 1 1 51 ILE HG12 H 10.620 -3.315 -6.778 1.00 . A A . 51 ILE HG12 1 1
7 6617 1 1 51 ILE HG13 H 11.835 -3.921 -5.658 1.00 . A A . 51 ILE HG13 1 1
7 6618 1 1 51 ILE HG21 H 10.585 -4.347 -3.336 1.00 . A A . 51 ILE HG21 1 1
7 6619 1 1 51 ILE HG22 H 10.074 -2.824 -2.610 1.00 . A A . 51 ILE HG22 1 1
7 6620 1 1 51 ILE HG23 H 8.911 -3.814 -3.491 1.00 . A A . 51 ILE HG23 1 1
7 6621 1 1 51 ILE N N 9.402 -1.212 -6.458 1.00 . A A . 51 ILE N 1 1
7 6622 1 1 51 ILE O O 9.188 -0.028 -3.846 1.00 . A A . 51 ILE O 1 1
7 6623 1 1 52 GLN C C 6.344 0.711 -2.998 1.00 . A A . 52 GLN C 1 1
7 6624 1 1 52 GLN CA C 6.857 -0.626 -2.472 1.00 . A A . 52 GLN CA 1 1
7 6625 1 1 52 GLN CB C 7.884 -0.391 -1.364 1.00 . A A . 52 GLN CB 1 1
7 6626 1 1 52 GLN CD C 7.780 -2.155 0.442 1.00 . A A . 52 GLN CD 1 1
7 6627 1 1 52 GLN CG C 8.486 -1.673 -0.810 1.00 . A A . 52 GLN CG 1 1
7 6628 1 1 52 GLN H H 6.997 -2.241 -3.833 1.00 . A A . 52 GLN H 1 1
7 6629 1 1 52 GLN HA H 6.025 -1.182 -2.067 1.00 . A A . 52 GLN HA 1 1
7 6630 1 1 52 GLN HB2 H 8.686 0.218 -1.755 1.00 . A A . 52 GLN HB2 1 1
7 6631 1 1 52 GLN HB3 H 7.406 0.136 -0.552 1.00 . A A . 52 GLN HB3 1 1
7 6632 1 1 52 GLN HE21 H 6.256 -2.824 -0.645 1.00 . A A . 52 GLN HE21 1 1
7 6633 1 1 52 GLN HE22 H 6.122 -3.060 1.061 1.00 . A A . 52 GLN HE22 1 1
7 6634 1 1 52 GLN HG2 H 8.415 -2.443 -1.563 1.00 . A A . 52 GLN HG2 1 1
7 6635 1 1 52 GLN HG3 H 9.524 -1.495 -0.574 1.00 . A A . 52 GLN HG3 1 1
7 6636 1 1 52 GLN N N 7.444 -1.418 -3.547 1.00 . A A . 52 GLN N 1 1
7 6637 1 1 52 GLN NE2 N 6.599 -2.738 0.269 1.00 . A A . 52 GLN NE2 1 1
7 6638 1 1 52 GLN O O 6.544 1.753 -2.373 1.00 . A A . 52 GLN O 1 1
7 6639 1 1 52 GLN OE1 O 8.290 -2.005 1.553 1.00 . A A . 52 GLN OE1 1 1
7 6640 1 1 53 LEU C C 3.761 2.204 -4.202 1.00 . A A . 53 LEU C 1 1
7 6641 1 1 53 LEU CA C 5.143 1.882 -4.761 1.00 . A A . 53 LEU CA 1 1
7 6642 1 1 53 LEU CB C 5.065 1.719 -6.280 1.00 . A A . 53 LEU CB 1 1
7 6643 1 1 53 LEU CD1 C 6.209 3.839 -6.972 1.00 . A A . 53 LEU CD1 1 1
7 6644 1 1 53 LEU CD2 C 4.636 2.699 -8.547 1.00 . A A . 53 LEU CD2 1 1
7 6645 1 1 53 LEU CG C 4.939 3.011 -7.089 1.00 . A A . 53 LEU CG 1 1
7 6646 1 1 53 LEU H H 5.557 -0.187 -4.601 1.00 . A A . 53 LEU H 1 1
7 6647 1 1 53 LEU HA H 5.810 2.699 -4.529 1.00 . A A . 53 LEU HA 1 1
7 6648 1 1 53 LEU HB2 H 5.960 1.212 -6.605 1.00 . A A . 53 LEU HB2 1 1
7 6649 1 1 53 LEU HB3 H 4.204 1.103 -6.502 1.00 . A A . 53 LEU HB3 1 1
7 6650 1 1 53 LEU HD11 H 6.540 3.846 -5.944 1.00 . A A . 53 LEU HD11 1 1
7 6651 1 1 53 LEU HD12 H 6.009 4.851 -7.293 1.00 . A A . 53 LEU HD12 1 1
7 6652 1 1 53 LEU HD13 H 6.978 3.409 -7.596 1.00 . A A . 53 LEU HD13 1 1
7 6653 1 1 53 LEU HD21 H 5.480 2.191 -8.989 1.00 . A A . 53 LEU HD21 1 1
7 6654 1 1 53 LEU HD22 H 4.451 3.621 -9.081 1.00 . A A . 53 LEU HD22 1 1
7 6655 1 1 53 LEU HD23 H 3.763 2.067 -8.606 1.00 . A A . 53 LEU HD23 1 1
7 6656 1 1 53 LEU HG H 4.121 3.597 -6.694 1.00 . A A . 53 LEU HG 1 1
7 6657 1 1 53 LEU N N 5.684 0.673 -4.150 1.00 . A A . 53 LEU N 1 1
7 6658 1 1 53 LEU O O 2.905 1.330 -4.054 1.00 . A A . 53 LEU O 1 1
7 6659 1 1 54 PRO C C 1.135 3.910 -4.370 1.00 . A A . 54 PRO C 1 1
7 6660 1 1 54 PRO CA C 2.256 3.953 -3.337 1.00 . A A . 54 PRO CA 1 1
7 6661 1 1 54 PRO CB C 2.552 5.399 -2.929 1.00 . A A . 54 PRO CB 1 1
7 6662 1 1 54 PRO CD C 4.509 4.581 -4.032 1.00 . A A . 54 PRO CD 1 1
7 6663 1 1 54 PRO CG C 3.682 5.816 -3.805 1.00 . A A . 54 PRO CG 1 1
7 6664 1 1 54 PRO HA H 1.965 3.384 -2.467 1.00 . A A . 54 PRO HA 1 1
7 6665 1 1 54 PRO HB2 H 1.675 6.009 -3.097 1.00 . A A . 54 PRO HB2 1 1
7 6666 1 1 54 PRO HB3 H 2.827 5.433 -1.886 1.00 . A A . 54 PRO HB3 1 1
7 6667 1 1 54 PRO HD2 H 4.933 4.587 -5.025 1.00 . A A . 54 PRO HD2 1 1
7 6668 1 1 54 PRO HD3 H 5.288 4.506 -3.287 1.00 . A A . 54 PRO HD3 1 1
7 6669 1 1 54 PRO HG2 H 3.301 6.190 -4.744 1.00 . A A . 54 PRO HG2 1 1
7 6670 1 1 54 PRO HG3 H 4.270 6.574 -3.309 1.00 . A A . 54 PRO HG3 1 1
7 6671 1 1 54 PRO N N 3.534 3.487 -3.883 1.00 . A A . 54 PRO N 1 1
7 6672 1 1 54 PRO O O 1.362 4.138 -5.558 1.00 . A A . 54 PRO O 1 1
7 6673 1 1 55 ASP C C -1.492 4.890 -5.461 1.00 . A A . 55 ASP C 1 1
7 6674 1 1 55 ASP CA C -1.234 3.543 -4.792 1.00 . A A . 55 ASP CA 1 1
7 6675 1 1 55 ASP CB C -2.472 3.102 -4.010 1.00 . A A . 55 ASP CB 1 1
7 6676 1 1 55 ASP CG C -2.569 1.595 -3.882 1.00 . A A . 55 ASP CG 1 1
7 6677 1 1 55 ASP H H -0.194 3.443 -2.951 1.00 . A A . 55 ASP H 1 1
7 6678 1 1 55 ASP HA H -1.023 2.811 -5.557 1.00 . A A . 55 ASP HA 1 1
7 6679 1 1 55 ASP HB2 H -2.434 3.528 -3.018 1.00 . A A . 55 ASP HB2 1 1
7 6680 1 1 55 ASP HB3 H -3.356 3.461 -4.517 1.00 . A A . 55 ASP HB3 1 1
7 6681 1 1 55 ASP N N -0.076 3.615 -3.909 1.00 . A A . 55 ASP N 1 1
7 6682 1 1 55 ASP O O -2.319 4.997 -6.365 1.00 . A A . 55 ASP O 1 1
7 6683 1 1 55 ASP OD1 O -3.395 0.990 -4.598 1.00 . A A . 55 ASP OD1 1 1
7 6684 1 1 55 ASP OD2 O -1.819 1.020 -3.066 1.00 . A A . 55 ASP OD2 1 1
7 6685 1 1 56 ASN C C -0.270 7.359 -6.932 1.00 . A A . 56 ASN C 1 1
7 6686 1 1 56 ASN CA C -0.932 7.257 -5.561 1.00 . A A . 56 ASN CA 1 1
7 6687 1 1 56 ASN CB C -0.328 8.294 -4.612 1.00 . A A . 56 ASN CB 1 1
7 6688 1 1 56 ASN CG C -1.255 8.635 -3.461 1.00 . A A . 56 ASN CG 1 1
7 6689 1 1 56 ASN H H -0.134 5.768 -4.285 1.00 . A A . 56 ASN H 1 1
7 6690 1 1 56 ASN HA H -1.988 7.452 -5.668 1.00 . A A . 56 ASN HA 1 1
7 6691 1 1 56 ASN HB2 H 0.594 7.906 -4.204 1.00 . A A . 56 ASN HB2 1 1
7 6692 1 1 56 ASN HB3 H -0.120 9.199 -5.163 1.00 . A A . 56 ASN HB3 1 1
7 6693 1 1 56 ASN HD21 H 0.148 9.777 -2.637 1.00 . A A . 56 ASN HD21 1 1
7 6694 1 1 56 ASN HD22 H -1.346 9.683 -1.775 1.00 . A A . 56 ASN HD22 1 1
7 6695 1 1 56 ASN N N -0.778 5.916 -5.008 1.00 . A A . 56 ASN N 1 1
7 6696 1 1 56 ASN ND2 N -0.768 9.447 -2.530 1.00 . A A . 56 ASN ND2 1 1
7 6697 1 1 56 ASN O O -0.644 8.196 -7.753 1.00 . A A . 56 ASN O 1 1
7 6698 1 1 56 ASN OD1 O -2.395 8.172 -3.410 1.00 . A A . 56 ASN OD1 1 1
7 6699 1 1 57 VAL C C 0.761 5.550 -9.442 1.00 . A A . 57 VAL C 1 1
7 6700 1 1 57 VAL CA C 1.428 6.491 -8.445 1.00 . A A . 57 VAL CA 1 1
7 6701 1 1 57 VAL CB C 2.898 6.070 -8.261 1.00 . A A . 57 VAL CB 1 1
7 6702 1 1 57 VAL CG1 C 3.696 6.350 -9.526 1.00 . A A . 57 VAL CG1 1 1
7 6703 1 1 57 VAL CG2 C 3.511 6.783 -7.065 1.00 . A A . 57 VAL CG2 1 1
7 6704 1 1 57 VAL H H 0.968 5.855 -6.479 1.00 . A A . 57 VAL H 1 1
7 6705 1 1 57 VAL HA H 1.410 7.495 -8.844 1.00 . A A . 57 VAL HA 1 1
7 6706 1 1 57 VAL HB H 2.926 5.006 -8.073 1.00 . A A . 57 VAL HB 1 1
7 6707 1 1 57 VAL HG11 H 3.227 5.855 -10.364 1.00 . A A . 57 VAL HG11 1 1
7 6708 1 1 57 VAL HG12 H 3.724 7.415 -9.705 1.00 . A A . 57 VAL HG12 1 1
7 6709 1 1 57 VAL HG13 H 4.702 5.978 -9.406 1.00 . A A . 57 VAL HG13 1 1
7 6710 1 1 57 VAL HG21 H 4.079 7.634 -7.407 1.00 . A A . 57 VAL HG21 1 1
7 6711 1 1 57 VAL HG22 H 2.725 7.117 -6.403 1.00 . A A . 57 VAL HG22 1 1
7 6712 1 1 57 VAL HG23 H 4.162 6.103 -6.536 1.00 . A A . 57 VAL HG23 1 1
7 6713 1 1 57 VAL N N 0.715 6.500 -7.173 1.00 . A A . 57 VAL N 1 1
7 6714 1 1 57 VAL O O 0.370 4.431 -9.111 1.00 . A A . 57 VAL O 1 1
7 6715 1 1 58 PRO C C 0.874 4.043 -12.190 1.00 . A A . 58 PRO C 1 1
7 6716 1 1 58 PRO CA C 0.011 5.227 -11.766 1.00 . A A . 58 PRO CA 1 1
7 6717 1 1 58 PRO CB C -0.118 6.232 -12.914 1.00 . A A . 58 PRO CB 1 1
7 6718 1 1 58 PRO CD C 1.074 7.336 -11.160 1.00 . A A . 58 PRO CD 1 1
7 6719 1 1 58 PRO CG C 0.949 7.240 -12.655 1.00 . A A . 58 PRO CG 1 1
7 6720 1 1 58 PRO HA H -0.970 4.873 -11.484 1.00 . A A . 58 PRO HA 1 1
7 6721 1 1 58 PRO HB2 H 0.035 5.727 -13.857 1.00 . A A . 58 PRO HB2 1 1
7 6722 1 1 58 PRO HB3 H -1.099 6.682 -12.894 1.00 . A A . 58 PRO HB3 1 1
7 6723 1 1 58 PRO HD2 H 2.100 7.520 -10.878 1.00 . A A . 58 PRO HD2 1 1
7 6724 1 1 58 PRO HD3 H 0.430 8.115 -10.777 1.00 . A A . 58 PRO HD3 1 1
7 6725 1 1 58 PRO HG2 H 1.880 6.909 -13.089 1.00 . A A . 58 PRO HG2 1 1
7 6726 1 1 58 PRO HG3 H 0.659 8.194 -13.069 1.00 . A A . 58 PRO HG3 1 1
7 6727 1 1 58 PRO N N 0.629 6.012 -10.694 1.00 . A A . 58 PRO N 1 1
7 6728 1 1 58 PRO O O 2.103 4.119 -12.164 1.00 . A A . 58 PRO O 1 1
7 6729 1 1 59 ILE C C 0.505 1.335 -14.412 1.00 . A A . 59 ILE C 1 1
7 6730 1 1 59 ILE CA C 0.933 1.753 -13.009 1.00 . A A . 59 ILE CA 1 1
7 6731 1 1 59 ILE CB C 0.694 0.579 -12.041 1.00 . A A . 59 ILE CB 1 1
7 6732 1 1 59 ILE CD1 C -1.174 -0.919 -11.178 1.00 . A A . 59 ILE CD1 1 1
7 6733 1 1 59 ILE CG1 C -0.799 0.436 -11.737 1.00 . A A . 59 ILE CG1 1 1
7 6734 1 1 59 ILE CG2 C 1.484 0.783 -10.757 1.00 . A A . 59 ILE CG2 1 1
7 6735 1 1 59 ILE H H -0.756 2.953 -12.577 1.00 . A A . 59 ILE H 1 1
7 6736 1 1 59 ILE HA H 1.990 1.977 -13.018 1.00 . A A . 59 ILE HA 1 1
7 6737 1 1 59 ILE HB H 1.047 -0.325 -12.512 1.00 . A A . 59 ILE HB 1 1
7 6738 1 1 59 ILE HD11 H -1.282 -0.849 -10.106 1.00 . A A . 59 ILE HD11 1 1
7 6739 1 1 59 ILE HD12 H -2.107 -1.243 -11.614 1.00 . A A . 59 ILE HD12 1 1
7 6740 1 1 59 ILE HD13 H -0.398 -1.633 -11.415 1.00 . A A . 59 ILE HD13 1 1
7 6741 1 1 59 ILE HG12 H -1.086 1.183 -11.015 1.00 . A A . 59 ILE HG12 1 1
7 6742 1 1 59 ILE HG13 H -1.360 0.587 -12.648 1.00 . A A . 59 ILE HG13 1 1
7 6743 1 1 59 ILE HG21 H 0.919 1.409 -10.082 1.00 . A A . 59 ILE HG21 1 1
7 6744 1 1 59 ILE HG22 H 1.667 -0.174 -10.291 1.00 . A A . 59 ILE HG22 1 1
7 6745 1 1 59 ILE HG23 H 2.426 1.259 -10.985 1.00 . A A . 59 ILE HG23 1 1
7 6746 1 1 59 ILE N N 0.224 2.952 -12.579 1.00 . A A . 59 ILE N 1 1
7 6747 1 1 59 ILE O O -0.560 1.726 -14.889 1.00 . A A . 59 ILE O 1 1
7 6748 1 1 60 ARG C C -0.183 -0.834 -16.421 1.00 . A A . 60 ARG C 1 1
7 6749 1 1 60 ARG CA C 1.050 0.064 -16.415 1.00 . A A . 60 ARG CA 1 1
7 6750 1 1 60 ARG CB C 2.250 -0.695 -16.983 1.00 . A A . 60 ARG CB 1 1
7 6751 1 1 60 ARG CD C 1.011 -1.248 -19.098 1.00 . A A . 60 ARG CD 1 1
7 6752 1 1 60 ARG CG C 1.869 -1.790 -17.965 1.00 . A A . 60 ARG CG 1 1
7 6753 1 1 60 ARG CZ C 1.468 -0.404 -21.361 1.00 . A A . 60 ARG CZ 1 1
7 6754 1 1 60 ARG H H 2.176 0.259 -14.633 1.00 . A A . 60 ARG H 1 1
7 6755 1 1 60 ARG HA H 0.856 0.927 -17.034 1.00 . A A . 60 ARG HA 1 1
7 6756 1 1 60 ARG HB2 H 2.897 0.005 -17.492 1.00 . A A . 60 ARG HB2 1 1
7 6757 1 1 60 ARG HB3 H 2.794 -1.147 -16.167 1.00 . A A . 60 ARG HB3 1 1
7 6758 1 1 60 ARG HD2 H 0.523 -2.076 -19.590 1.00 . A A . 60 ARG HD2 1 1
7 6759 1 1 60 ARG HD3 H 0.266 -0.587 -18.682 1.00 . A A . 60 ARG HD3 1 1
7 6760 1 1 60 ARG HE H 2.625 -0.081 -19.769 1.00 . A A . 60 ARG HE 1 1
7 6761 1 1 60 ARG HG2 H 2.769 -2.217 -18.382 1.00 . A A . 60 ARG HG2 1 1
7 6762 1 1 60 ARG HG3 H 1.315 -2.555 -17.440 1.00 . A A . 60 ARG HG3 1 1
7 6763 1 1 60 ARG HH11 H -0.223 -1.495 -21.186 1.00 . A A . 60 ARG HH11 1 1
7 6764 1 1 60 ARG HH12 H 0.110 -0.894 -22.776 1.00 . A A . 60 ARG HH12 1 1
7 6765 1 1 60 ARG HH21 H 3.075 0.716 -21.858 1.00 . A A . 60 ARG HH21 1 1
7 6766 1 1 60 ARG HH22 H 1.987 0.363 -23.158 1.00 . A A . 60 ARG HH22 1 1
7 6767 1 1 60 ARG N N 1.342 0.537 -15.067 1.00 . A A . 60 ARG N 1 1
7 6768 1 1 60 ARG NE N 1.803 -0.514 -20.081 1.00 . A A . 60 ARG NE 1 1
7 6769 1 1 60 ARG NH1 N 0.361 -0.979 -21.812 1.00 . A A . 60 ARG NH1 1 1
7 6770 1 1 60 ARG NH2 N 2.240 0.282 -22.194 1.00 . A A . 60 ARG NH2 1 1
7 6771 1 1 60 ARG O O -0.156 -1.946 -15.893 1.00 . A A . 60 ARG O 1 1
7 6772 1 1 61 ILE C C -2.790 -1.549 -18.526 1.00 . A A . 61 ILE C 1 1
7 6773 1 1 61 ILE CA C -2.505 -1.102 -17.097 1.00 . A A . 61 ILE CA 1 1
7 6774 1 1 61 ILE CB C -3.699 -0.279 -16.580 1.00 . A A . 61 ILE CB 1 1
7 6775 1 1 61 ILE CD1 C -4.725 2.028 -16.903 1.00 . A A . 61 ILE CD1 1 1
7 6776 1 1 61 ILE CG1 C -3.454 1.214 -16.807 1.00 . A A . 61 ILE CG1 1 1
7 6777 1 1 61 ILE CG2 C -3.940 -0.564 -15.105 1.00 . A A . 61 ILE CG2 1 1
7 6778 1 1 61 ILE H H -1.222 0.549 -17.424 1.00 . A A . 61 ILE H 1 1
7 6779 1 1 61 ILE HA H -2.399 -1.977 -16.472 1.00 . A A . 61 ILE HA 1 1
7 6780 1 1 61 ILE HB H -4.579 -0.579 -17.128 1.00 . A A . 61 ILE HB 1 1
7 6781 1 1 61 ILE HD11 H -4.494 3.017 -17.270 1.00 . A A . 61 ILE HD11 1 1
7 6782 1 1 61 ILE HD12 H -5.413 1.544 -17.580 1.00 . A A . 61 ILE HD12 1 1
7 6783 1 1 61 ILE HD13 H -5.178 2.105 -15.925 1.00 . A A . 61 ILE HD13 1 1
7 6784 1 1 61 ILE HG12 H -2.872 1.606 -15.987 1.00 . A A . 61 ILE HG12 1 1
7 6785 1 1 61 ILE HG13 H -2.905 1.345 -17.728 1.00 . A A . 61 ILE HG13 1 1
7 6786 1 1 61 ILE HG21 H -4.957 -0.899 -14.965 1.00 . A A . 61 ILE HG21 1 1
7 6787 1 1 61 ILE HG22 H -3.260 -1.332 -14.771 1.00 . A A . 61 ILE HG22 1 1
7 6788 1 1 61 ILE HG23 H -3.776 0.337 -14.533 1.00 . A A . 61 ILE HG23 1 1
7 6789 1 1 61 ILE N N -1.263 -0.344 -17.021 1.00 . A A . 61 ILE N 1 1
7 6790 1 1 61 ILE O O -2.241 -1.016 -19.491 1.00 . A A . 61 ILE O 1 1
7 6791 1 1 62 PRO C C -4.890 -2.106 -20.788 1.00 . A A . 62 PRO C 1 1
7 6792 1 1 62 PRO CA C -4.053 -3.089 -19.978 1.00 . A A . 62 PRO CA 1 1
7 6793 1 1 62 PRO CB C -4.878 -4.329 -19.624 1.00 . A A . 62 PRO CB 1 1
7 6794 1 1 62 PRO CD C -4.365 -3.232 -17.563 1.00 . A A . 62 PRO CD 1 1
7 6795 1 1 62 PRO CG C -5.415 -4.051 -18.262 1.00 . A A . 62 PRO CG 1 1
7 6796 1 1 62 PRO HA H -3.187 -3.383 -20.553 1.00 . A A . 62 PRO HA 1 1
7 6797 1 1 62 PRO HB2 H -5.674 -4.452 -20.345 1.00 . A A . 62 PRO HB2 1 1
7 6798 1 1 62 PRO HB3 H -4.243 -5.202 -19.627 1.00 . A A . 62 PRO HB3 1 1
7 6799 1 1 62 PRO HD2 H -4.826 -2.517 -16.897 1.00 . A A . 62 PRO HD2 1 1
7 6800 1 1 62 PRO HD3 H -3.686 -3.872 -17.020 1.00 . A A . 62 PRO HD3 1 1
7 6801 1 1 62 PRO HG2 H -6.337 -3.495 -18.337 1.00 . A A . 62 PRO HG2 1 1
7 6802 1 1 62 PRO HG3 H -5.577 -4.980 -17.735 1.00 . A A . 62 PRO HG3 1 1
7 6803 1 1 62 PRO N N -3.672 -2.550 -18.669 1.00 . A A . 62 PRO N 1 1
7 6804 1 1 62 PRO O O -6.083 -2.319 -21.001 1.00 . A A . 62 PRO O 1 1
7 6805 1 1 63 GLY C C -4.082 0.591 -23.094 1.00 . A A . 63 GLY C 1 1
7 6806 1 1 63 GLY CA C -4.958 -0.027 -22.022 1.00 . A A . 63 GLY CA 1 1
7 6807 1 1 63 GLY H H -3.304 -0.910 -21.039 1.00 . A A . 63 GLY H 1 1
7 6808 1 1 63 GLY HA2 H -5.813 -0.489 -22.493 1.00 . A A . 63 GLY HA2 1 1
7 6809 1 1 63 GLY HA3 H -5.303 0.754 -21.361 1.00 . A A . 63 GLY HA3 1 1
7 6810 1 1 63 GLY N N -4.256 -1.027 -21.239 1.00 . A A . 63 GLY N 1 1
7 6811 1 1 63 GLY O O -2.963 0.136 -23.330 1.00 . A A . 63 GLY O 1 1
7 6812 1 1 64 LYS C C -2.927 3.375 -24.214 1.00 . A A . 64 LYS C 1 1
7 6813 1 1 64 LYS CA C -3.850 2.311 -24.800 1.00 . A A . 64 LYS CA 1 1
7 6814 1 1 64 LYS CB C -4.815 2.953 -25.799 1.00 . A A . 64 LYS CB 1 1
7 6815 1 1 64 LYS CD C -6.536 4.765 -26.052 1.00 . A A . 64 LYS CD 1 1
7 6816 1 1 64 LYS CE C -7.368 4.166 -27.176 1.00 . A A . 64 LYS CE 1 1
7 6817 1 1 64 LYS CG C -5.971 3.687 -25.143 1.00 . A A . 64 LYS CG 1 1
7 6818 1 1 64 LYS H H -5.491 1.946 -23.513 1.00 . A A . 64 LYS H 1 1
7 6819 1 1 64 LYS HA H -3.250 1.575 -25.313 1.00 . A A . 64 LYS HA 1 1
7 6820 1 1 64 LYS HB2 H -4.268 3.658 -26.408 1.00 . A A . 64 LYS HB2 1 1
7 6821 1 1 64 LYS HB3 H -5.222 2.180 -26.435 1.00 . A A . 64 LYS HB3 1 1
7 6822 1 1 64 LYS HD2 H -7.162 5.425 -25.470 1.00 . A A . 64 LYS HD2 1 1
7 6823 1 1 64 LYS HD3 H -5.719 5.327 -26.481 1.00 . A A . 64 LYS HD3 1 1
7 6824 1 1 64 LYS HE2 H -6.861 3.291 -27.555 1.00 . A A . 64 LYS HE2 1 1
7 6825 1 1 64 LYS HE3 H -8.331 3.881 -26.781 1.00 . A A . 64 LYS HE3 1 1
7 6826 1 1 64 LYS HG2 H -6.753 2.978 -24.914 1.00 . A A . 64 LYS HG2 1 1
7 6827 1 1 64 LYS HG3 H -5.621 4.147 -24.229 1.00 . A A . 64 LYS HG3 1 1
7 6828 1 1 64 LYS HZ1 H -8.584 5.310 -28.432 1.00 . A A . 64 LYS HZ1 1 1
7 6829 1 1 64 LYS HZ2 H -7.173 4.745 -29.174 1.00 . A A . 64 LYS HZ2 1 1
7 6830 1 1 64 LYS HZ3 H -7.095 6.031 -28.077 1.00 . A A . 64 LYS HZ3 1 1
7 6831 1 1 64 LYS N N -4.592 1.630 -23.747 1.00 . A A . 64 LYS N 1 1
7 6832 1 1 64 LYS NZ N -7.568 5.131 -28.293 1.00 . A A . 64 LYS NZ 1 1
7 6833 1 1 64 LYS O O -3.346 4.191 -23.392 1.00 . A A . 64 LYS O 1 1
7 6834 1 1 65 CYS C C -0.652 5.560 -25.057 1.00 . A A . 65 CYS C 1 1
7 6835 1 1 65 CYS CA C -0.686 4.325 -24.161 1.00 . A A . 65 CYS CA 1 1
7 6836 1 1 65 CYS CB C 0.702 3.684 -24.104 1.00 . A A . 65 CYS CB 1 1
7 6837 1 1 65 CYS H H -1.394 2.686 -25.298 1.00 . A A . 65 CYS H 1 1
7 6838 1 1 65 CYS HA H -0.976 4.625 -23.166 1.00 . A A . 65 CYS HA 1 1
7 6839 1 1 65 CYS HB2 H 0.814 3.170 -23.161 1.00 . A A . 65 CYS HB2 1 1
7 6840 1 1 65 CYS HB3 H 0.794 2.971 -24.910 1.00 . A A . 65 CYS HB3 1 1
7 6841 1 1 65 CYS N N -1.669 3.361 -24.642 1.00 . A A . 65 CYS N 1 1
7 6842 1 1 65 CYS O O -0.749 5.456 -26.280 1.00 . A A . 65 CYS O 1 1
7 6843 1 1 65 CYS SG S 2.076 4.871 -24.252 1.00 . A A . 65 CYS SG 1 1
7 6844 1 1 66 HIS C C 0.291 9.051 -24.392 1.00 . A A . 66 HIS C 1 1
7 6845 1 1 66 HIS CA C -0.465 7.984 -25.180 1.00 . A A . 66 HIS CA 1 1
7 6846 1 1 66 HIS CB C -1.880 8.471 -25.492 1.00 . A A . 66 HIS CB 1 1
7 6847 1 1 66 HIS CD2 C -3.447 8.182 -23.446 1.00 . A A . 66 HIS CD2 1 1
7 6848 1 1 66 HIS CE1 C -3.417 10.252 -22.724 1.00 . A A . 66 HIS CE1 1 1
7 6849 1 1 66 HIS CG C -2.650 8.892 -24.278 1.00 . A A . 66 HIS CG 1 1
7 6850 1 1 66 HIS H H -0.440 6.747 -23.462 1.00 . A A . 66 HIS H 1 1
7 6851 1 1 66 HIS HA H 0.057 7.802 -26.107 1.00 . A A . 66 HIS HA 1 1
7 6852 1 1 66 HIS HB2 H -1.823 9.319 -26.158 1.00 . A A . 66 HIS HB2 1 1
7 6853 1 1 66 HIS HB3 H -2.429 7.676 -25.976 1.00 . A A . 66 HIS HB3 1 1
7 6854 1 1 66 HIS HD1 H -2.166 10.940 -24.189 1.00 . A A . 66 HIS HD1 1 1
7 6855 1 1 66 HIS HD2 H -3.676 7.128 -23.520 1.00 . A A . 66 HIS HD2 1 1
7 6856 1 1 66 HIS HE1 H -3.607 11.138 -22.137 1.00 . A A . 66 HIS HE1 1 1
7 6857 1 1 66 HIS N N -0.513 6.729 -24.439 1.00 . A A . 66 HIS N 1 1
7 6858 1 1 66 HIS ND1 N -2.653 10.185 -23.800 1.00 . A A . 66 HIS ND1 1 1
7 6859 1 1 66 HIS NE2 N -3.912 9.050 -22.489 1.00 . A A . 66 HIS NE2 1 1
7 6860 1 1 66 HIS O O -0.242 9.630 -23.445 1.00 . A A . 66 HIS O 1 1
8 6861 1 1 1 ALA C C 2.369 -1.718 -1.618 1.00 . A A . 1 ALA C 1 1
8 6862 1 1 1 ALA CA C 2.288 -0.370 -0.911 1.00 . A A . 1 ALA CA 1 1
8 6863 1 1 1 ALA CB C 3.483 0.496 -1.282 1.00 . A A . 1 ALA CB 1 1
8 6864 1 1 1 ALA HA H 1.391 0.141 -1.232 1.00 . A A . 1 ALA HA 1 1
8 6865 1 1 1 ALA HB1 H 3.207 1.538 -1.209 1.00 . A A . 1 ALA HB1 1 1
8 6866 1 1 1 ALA HB2 H 4.299 0.291 -0.606 1.00 . A A . 1 ALA HB2 1 1
8 6867 1 1 1 ALA HB3 H 3.787 0.274 -2.293 1.00 . A A . 1 ALA HB3 1 1
8 6868 1 1 1 ALA N N 2.216 -0.539 0.535 1.00 . A A . 1 ALA N 1 1
8 6869 1 1 1 ALA O O 2.339 -2.769 -0.977 1.00 . A A . 1 ALA O 1 1
8 6870 1 1 2 ARG C C 3.615 -2.769 -4.826 1.00 . A A . 2 ARG C 1 1
8 6871 1 1 2 ARG CA C 2.554 -2.900 -3.737 1.00 . A A . 2 ARG CA 1 1
8 6872 1 1 2 ARG CB C 1.197 -3.217 -4.368 1.00 . A A . 2 ARG CB 1 1
8 6873 1 1 2 ARG CD C 0.749 -1.794 -6.390 1.00 . A A . 2 ARG CD 1 1
8 6874 1 1 2 ARG CG C 0.476 -1.993 -4.908 1.00 . A A . 2 ARG CG 1 1
8 6875 1 1 2 ARG CZ C 0.331 0.583 -6.859 1.00 . A A . 2 ARG CZ 1 1
8 6876 1 1 2 ARG H H 2.490 -0.812 -3.397 1.00 . A A . 2 ARG H 1 1
8 6877 1 1 2 ARG HA H 2.832 -3.708 -3.077 1.00 . A A . 2 ARG HA 1 1
8 6878 1 1 2 ARG HB2 H 1.345 -3.909 -5.184 1.00 . A A . 2 ARG HB2 1 1
8 6879 1 1 2 ARG HB3 H 0.567 -3.681 -3.624 1.00 . A A . 2 ARG HB3 1 1
8 6880 1 1 2 ARG HD2 H 1.799 -1.582 -6.524 1.00 . A A . 2 ARG HD2 1 1
8 6881 1 1 2 ARG HD3 H 0.496 -2.703 -6.915 1.00 . A A . 2 ARG HD3 1 1
8 6882 1 1 2 ARG HE H -0.865 -0.914 -7.410 1.00 . A A . 2 ARG HE 1 1
8 6883 1 1 2 ARG HG2 H -0.587 -2.120 -4.763 1.00 . A A . 2 ARG HG2 1 1
8 6884 1 1 2 ARG HG3 H 0.813 -1.121 -4.368 1.00 . A A . 2 ARG HG3 1 1
8 6885 1 1 2 ARG HH11 H 2.033 0.204 -5.838 1.00 . A A . 2 ARG HH11 1 1
8 6886 1 1 2 ARG HH12 H 1.727 1.876 -6.175 1.00 . A A . 2 ARG HH12 1 1
8 6887 1 1 2 ARG HH21 H -1.280 1.283 -7.859 1.00 . A A . 2 ARG HH21 1 1
8 6888 1 1 2 ARG HH22 H -0.158 2.488 -7.324 1.00 . A A . 2 ARG HH22 1 1
8 6889 1 1 2 ARG N N 2.471 -1.681 -2.943 1.00 . A A . 2 ARG N 1 1
8 6890 1 1 2 ARG NE N -0.031 -0.692 -6.948 1.00 . A A . 2 ARG NE 1 1
8 6891 1 1 2 ARG NH1 N 1.455 0.915 -6.239 1.00 . A A . 2 ARG NH1 1 1
8 6892 1 1 2 ARG NH2 N -0.431 1.529 -7.391 1.00 . A A . 2 ARG NH2 1 1
8 6893 1 1 2 ARG O O 3.969 -1.661 -5.231 1.00 . A A . 2 ARG O 1 1
8 6894 1 1 3 ASP C C 4.503 -4.021 -7.719 1.00 . A A . 3 ASP C 1 1
8 6895 1 1 3 ASP CA C 5.139 -3.917 -6.336 1.00 . A A . 3 ASP CA 1 1
8 6896 1 1 3 ASP CB C 6.108 -5.080 -6.118 1.00 . A A . 3 ASP CB 1 1
8 6897 1 1 3 ASP CG C 6.902 -4.939 -4.834 1.00 . A A . 3 ASP CG 1 1
8 6898 1 1 3 ASP H H 3.797 -4.756 -4.931 1.00 . A A . 3 ASP H 1 1
8 6899 1 1 3 ASP HA H 5.687 -2.988 -6.275 1.00 . A A . 3 ASP HA 1 1
8 6900 1 1 3 ASP HB2 H 5.548 -6.003 -6.073 1.00 . A A . 3 ASP HB2 1 1
8 6901 1 1 3 ASP HB3 H 6.801 -5.124 -6.946 1.00 . A A . 3 ASP HB3 1 1
8 6902 1 1 3 ASP N N 4.119 -3.905 -5.294 1.00 . A A . 3 ASP N 1 1
8 6903 1 1 3 ASP O O 3.608 -4.836 -7.941 1.00 . A A . 3 ASP O 1 1
8 6904 1 1 3 ASP OD1 O 6.381 -4.327 -3.878 1.00 . A A . 3 ASP OD1 1 1
8 6905 1 1 3 ASP OD2 O 8.044 -5.442 -4.785 1.00 . A A . 3 ASP OD2 1 1
8 6906 1 1 4 ALA C C 5.252 -2.253 -10.901 1.00 . A A . 4 ALA C 1 1
8 6907 1 1 4 ALA CA C 4.449 -3.190 -10.005 1.00 . A A . 4 ALA CA 1 1
8 6908 1 1 4 ALA CB C 2.980 -2.794 -10.006 1.00 . A A . 4 ALA CB 1 1
8 6909 1 1 4 ALA H H 5.686 -2.564 -8.406 1.00 . A A . 4 ALA H 1 1
8 6910 1 1 4 ALA HA H 4.525 -4.196 -10.392 1.00 . A A . 4 ALA HA 1 1
8 6911 1 1 4 ALA HB1 H 2.887 -1.760 -10.307 1.00 . A A . 4 ALA HB1 1 1
8 6912 1 1 4 ALA HB2 H 2.438 -3.421 -10.698 1.00 . A A . 4 ALA HB2 1 1
8 6913 1 1 4 ALA HB3 H 2.573 -2.918 -9.013 1.00 . A A . 4 ALA HB3 1 1
8 6914 1 1 4 ALA N N 4.971 -3.190 -8.644 1.00 . A A . 4 ALA N 1 1
8 6915 1 1 4 ALA O O 6.214 -1.626 -10.457 1.00 . A A . 4 ALA O 1 1
8 6916 1 1 5 TYR C C 5.013 0.126 -13.046 1.00 . A A . 5 TYR C 1 1
8 6917 1 1 5 TYR CA C 5.536 -1.305 -13.124 1.00 . A A . 5 TYR CA 1 1
8 6918 1 1 5 TYR CB C 5.359 -1.848 -14.543 1.00 . A A . 5 TYR CB 1 1
8 6919 1 1 5 TYR CD1 C 6.899 -3.783 -15.053 1.00 . A A . 5 TYR CD1 1 1
8 6920 1 1 5 TYR CD2 C 4.661 -4.271 -14.395 1.00 . A A . 5 TYR CD2 1 1
8 6921 1 1 5 TYR CE1 C 7.165 -5.134 -15.166 1.00 . A A . 5 TYR CE1 1 1
8 6922 1 1 5 TYR CE2 C 4.918 -5.624 -14.505 1.00 . A A . 5 TYR CE2 1 1
8 6923 1 1 5 TYR CG C 5.645 -3.328 -14.665 1.00 . A A . 5 TYR CG 1 1
8 6924 1 1 5 TYR CZ C 6.172 -6.050 -14.891 1.00 . A A . 5 TYR CZ 1 1
8 6925 1 1 5 TYR H H 4.078 -2.688 -12.460 1.00 . A A . 5 TYR H 1 1
8 6926 1 1 5 TYR HA H 6.588 -1.306 -12.878 1.00 . A A . 5 TYR HA 1 1
8 6927 1 1 5 TYR HB2 H 4.341 -1.681 -14.861 1.00 . A A . 5 TYR HB2 1 1
8 6928 1 1 5 TYR HB3 H 6.029 -1.324 -15.208 1.00 . A A . 5 TYR HB3 1 1
8 6929 1 1 5 TYR HD1 H 7.676 -3.063 -15.268 1.00 . A A . 5 TYR HD1 1 1
8 6930 1 1 5 TYR HD2 H 3.680 -3.933 -14.093 1.00 . A A . 5 TYR HD2 1 1
8 6931 1 1 5 TYR HE1 H 8.147 -5.468 -15.469 1.00 . A A . 5 TYR HE1 1 1
8 6932 1 1 5 TYR HE2 H 4.141 -6.341 -14.289 1.00 . A A . 5 TYR HE2 1 1
8 6933 1 1 5 TYR HH H 5.624 -7.860 -15.237 1.00 . A A . 5 TYR HH 1 1
8 6934 1 1 5 TYR N N 4.852 -2.163 -12.164 1.00 . A A . 5 TYR N 1 1
8 6935 1 1 5 TYR O O 3.806 0.353 -12.960 1.00 . A A . 5 TYR O 1 1
8 6936 1 1 5 TYR OH O 6.432 -7.397 -15.003 1.00 . A A . 5 TYR OH 1 1
8 6937 1 1 6 ILE C C 4.987 2.976 -14.340 1.00 . A A . 6 ILE C 1 1
8 6938 1 1 6 ILE CA C 5.562 2.495 -13.012 1.00 . A A . 6 ILE CA 1 1
8 6939 1 1 6 ILE CB C 6.770 3.376 -12.640 1.00 . A A . 6 ILE CB 1 1
8 6940 1 1 6 ILE CD1 C 7.202 5.759 -11.858 1.00 . A A . 6 ILE CD1 1 1
8 6941 1 1 6 ILE CG1 C 6.411 4.857 -12.779 1.00 . A A . 6 ILE CG1 1 1
8 6942 1 1 6 ILE CG2 C 7.966 3.031 -13.515 1.00 . A A . 6 ILE CG2 1 1
8 6943 1 1 6 ILE H H 6.876 0.842 -13.147 1.00 . A A . 6 ILE H 1 1
8 6944 1 1 6 ILE HA H 4.810 2.608 -12.244 1.00 . A A . 6 ILE HA 1 1
8 6945 1 1 6 ILE HB H 7.034 3.172 -11.614 1.00 . A A . 6 ILE HB 1 1
8 6946 1 1 6 ILE HD11 H 7.559 6.615 -12.412 1.00 . A A . 6 ILE HD11 1 1
8 6947 1 1 6 ILE HD12 H 6.571 6.090 -11.048 1.00 . A A . 6 ILE HD12 1 1
8 6948 1 1 6 ILE HD13 H 8.045 5.214 -11.458 1.00 . A A . 6 ILE HD13 1 1
8 6949 1 1 6 ILE HG12 H 6.599 5.172 -13.793 1.00 . A A . 6 ILE HG12 1 1
8 6950 1 1 6 ILE HG13 H 5.363 4.988 -12.554 1.00 . A A . 6 ILE HG13 1 1
8 6951 1 1 6 ILE HG21 H 8.593 3.903 -13.627 1.00 . A A . 6 ILE HG21 1 1
8 6952 1 1 6 ILE HG22 H 8.534 2.238 -13.051 1.00 . A A . 6 ILE HG22 1 1
8 6953 1 1 6 ILE HG23 H 7.622 2.707 -14.485 1.00 . A A . 6 ILE HG23 1 1
8 6954 1 1 6 ILE N N 5.930 1.086 -13.077 1.00 . A A . 6 ILE N 1 1
8 6955 1 1 6 ILE O O 5.521 2.672 -15.405 1.00 . A A . 6 ILE O 1 1
8 6956 1 1 7 ALA C C 3.888 5.568 -15.900 1.00 . A A . 7 ALA C 1 1
8 6957 1 1 7 ALA CA C 3.248 4.255 -15.463 1.00 . A A . 7 ALA CA 1 1
8 6958 1 1 7 ALA CB C 1.759 4.447 -15.217 1.00 . A A . 7 ALA CB 1 1
8 6959 1 1 7 ALA H H 3.515 3.937 -13.388 1.00 . A A . 7 ALA H 1 1
8 6960 1 1 7 ALA HA H 3.366 3.527 -16.253 1.00 . A A . 7 ALA HA 1 1
8 6961 1 1 7 ALA HB1 H 1.404 3.682 -14.542 1.00 . A A . 7 ALA HB1 1 1
8 6962 1 1 7 ALA HB2 H 1.590 5.420 -14.779 1.00 . A A . 7 ALA HB2 1 1
8 6963 1 1 7 ALA HB3 H 1.227 4.376 -16.154 1.00 . A A . 7 ALA HB3 1 1
8 6964 1 1 7 ALA N N 3.894 3.729 -14.267 1.00 . A A . 7 ALA N 1 1
8 6965 1 1 7 ALA O O 4.411 6.320 -15.078 1.00 . A A . 7 ALA O 1 1
8 6966 1 1 8 LYS C C 3.449 7.732 -18.716 1.00 . A A . 8 LYS C 1 1
8 6967 1 1 8 LYS CA C 4.419 7.060 -17.749 1.00 . A A . 8 LYS CA 1 1
8 6968 1 1 8 LYS CB C 5.738 6.753 -18.463 1.00 . A A . 8 LYS CB 1 1
8 6969 1 1 8 LYS CD C 6.841 6.218 -20.655 1.00 . A A . 8 LYS CD 1 1
8 6970 1 1 8 LYS CE C 6.600 6.041 -22.146 1.00 . A A . 8 LYS CE 1 1
8 6971 1 1 8 LYS CG C 5.655 6.880 -19.974 1.00 . A A . 8 LYS CG 1 1
8 6972 1 1 8 LYS H H 3.414 5.198 -17.807 1.00 . A A . 8 LYS H 1 1
8 6973 1 1 8 LYS HA H 4.613 7.733 -16.927 1.00 . A A . 8 LYS HA 1 1
8 6974 1 1 8 LYS HB2 H 6.494 7.437 -18.106 1.00 . A A . 8 LYS HB2 1 1
8 6975 1 1 8 LYS HB3 H 6.036 5.743 -18.223 1.00 . A A . 8 LYS HB3 1 1
8 6976 1 1 8 LYS HD2 H 7.716 6.834 -20.514 1.00 . A A . 8 LYS HD2 1 1
8 6977 1 1 8 LYS HD3 H 7.006 5.247 -20.208 1.00 . A A . 8 LYS HD3 1 1
8 6978 1 1 8 LYS HE2 H 5.590 6.346 -22.373 1.00 . A A . 8 LYS HE2 1 1
8 6979 1 1 8 LYS HE3 H 7.295 6.666 -22.686 1.00 . A A . 8 LYS HE3 1 1
8 6980 1 1 8 LYS HG2 H 4.746 6.406 -20.316 1.00 . A A . 8 LYS HG2 1 1
8 6981 1 1 8 LYS HG3 H 5.638 7.927 -20.238 1.00 . A A . 8 LYS HG3 1 1
8 6982 1 1 8 LYS HZ1 H 7.570 4.560 -23.255 1.00 . A A . 8 LYS HZ1 1 1
8 6983 1 1 8 LYS HZ2 H 5.920 4.273 -23.026 1.00 . A A . 8 LYS HZ2 1 1
8 6984 1 1 8 LYS HZ3 H 7.005 4.030 -21.751 1.00 . A A . 8 LYS HZ3 1 1
8 6985 1 1 8 LYS N N 3.844 5.838 -17.201 1.00 . A A . 8 LYS N 1 1
8 6986 1 1 8 LYS NZ N 6.787 4.627 -22.574 1.00 . A A . 8 LYS NZ 1 1
8 6987 1 1 8 LYS O O 2.454 7.145 -19.142 1.00 . A A . 8 LYS O 1 1
8 6988 1 1 9 PRO C C 2.984 9.241 -21.425 1.00 . A A . 9 PRO C 1 1
8 6989 1 1 9 PRO CA C 2.912 9.767 -19.996 1.00 . A A . 9 PRO CA 1 1
8 6990 1 1 9 PRO CB C 3.510 11.174 -19.914 1.00 . A A . 9 PRO CB 1 1
8 6991 1 1 9 PRO CD C 4.915 9.751 -18.605 1.00 . A A . 9 PRO CD 1 1
8 6992 1 1 9 PRO CG C 4.924 10.961 -19.497 1.00 . A A . 9 PRO CG 1 1
8 6993 1 1 9 PRO HA H 1.881 9.793 -19.674 1.00 . A A . 9 PRO HA 1 1
8 6994 1 1 9 PRO HB2 H 3.450 11.650 -20.883 1.00 . A A . 9 PRO HB2 1 1
8 6995 1 1 9 PRO HB3 H 2.968 11.758 -19.185 1.00 . A A . 9 PRO HB3 1 1
8 6996 1 1 9 PRO HD2 H 5.823 9.181 -18.733 1.00 . A A . 9 PRO HD2 1 1
8 6997 1 1 9 PRO HD3 H 4.795 10.045 -17.572 1.00 . A A . 9 PRO HD3 1 1
8 6998 1 1 9 PRO HG2 H 5.540 10.782 -20.366 1.00 . A A . 9 PRO HG2 1 1
8 6999 1 1 9 PRO HG3 H 5.281 11.824 -18.955 1.00 . A A . 9 PRO HG3 1 1
8 7000 1 1 9 PRO N N 3.745 8.990 -19.073 1.00 . A A . 9 PRO N 1 1
8 7001 1 1 9 PRO O O 3.980 9.440 -22.122 1.00 . A A . 9 PRO O 1 1
8 7002 1 1 10 HIS C C 0.337 6.881 -21.029 1.00 . A A . 10 HIS C 1 1
8 7003 1 1 10 HIS CA C 0.758 8.348 -21.006 1.00 . A A . 10 HIS CA 1 1
8 7004 1 1 10 HIS CB C -0.405 9.232 -21.457 1.00 . A A . 10 HIS CB 1 1
8 7005 1 1 10 HIS CD2 C 0.323 11.665 -20.933 1.00 . A A . 10 HIS CD2 1 1
8 7006 1 1 10 HIS CE1 C -1.154 12.114 -19.377 1.00 . A A . 10 HIS CE1 1 1
8 7007 1 1 10 HIS CG C -0.446 10.563 -20.773 1.00 . A A . 10 HIS CG 1 1
8 7008 1 1 10 HIS H H 1.921 8.210 -22.769 1.00 . A A . 10 HIS H 1 1
8 7009 1 1 10 HIS HA H 1.031 8.615 -19.996 1.00 . A A . 10 HIS HA 1 1
8 7010 1 1 10 HIS HB2 H -0.323 9.408 -22.520 1.00 . A A . 10 HIS HB2 1 1
8 7011 1 1 10 HIS HB3 H -1.336 8.723 -21.252 1.00 . A A . 10 HIS HB3 1 1
8 7012 1 1 10 HIS HD1 H -2.060 10.281 -19.448 1.00 . A A . 10 HIS HD1 1 1
8 7013 1 1 10 HIS HD2 H 1.147 11.778 -21.624 1.00 . A A . 10 HIS HD2 1 1
8 7014 1 1 10 HIS HE1 H -1.720 12.629 -18.615 1.00 . A A . 10 HIS HE1 1 1
8 7015 1 1 10 HIS N N 1.922 8.568 -21.857 1.00 . A A . 10 HIS N 1 1
8 7016 1 1 10 HIS ND1 N -1.361 10.876 -19.790 1.00 . A A . 10 HIS ND1 1 1
8 7017 1 1 10 HIS NE2 N -0.137 12.615 -20.054 1.00 . A A . 10 HIS NE2 1 1
8 7018 1 1 10 HIS O O 0.167 6.292 -22.095 1.00 . A A . 10 HIS O 1 1
8 7019 1 1 11 ASN C C 0.783 3.988 -20.419 1.00 . A A . 11 ASN C 1 1
8 7020 1 1 11 ASN CA C -0.228 4.901 -19.731 1.00 . A A . 11 ASN CA 1 1
8 7021 1 1 11 ASN CB C -1.616 4.694 -20.339 1.00 . A A . 11 ASN CB 1 1
8 7022 1 1 11 ASN CG C -2.370 3.553 -19.685 1.00 . A A . 11 ASN CG 1 1
8 7023 1 1 11 ASN H H 0.322 6.822 -19.030 1.00 . A A . 11 ASN H 1 1
8 7024 1 1 11 ASN HA H -0.264 4.652 -18.681 1.00 . A A . 11 ASN HA 1 1
8 7025 1 1 11 ASN HB2 H -2.195 5.599 -20.217 1.00 . A A . 11 ASN HB2 1 1
8 7026 1 1 11 ASN HB3 H -1.513 4.478 -21.392 1.00 . A A . 11 ASN HB3 1 1
8 7027 1 1 11 ASN HD21 H -1.781 2.309 -21.121 1.00 . A A . 11 ASN HD21 1 1
8 7028 1 1 11 ASN HD22 H -2.783 1.619 -19.894 1.00 . A A . 11 ASN HD22 1 1
8 7029 1 1 11 ASN N N 0.172 6.299 -19.846 1.00 . A A . 11 ASN N 1 1
8 7030 1 1 11 ASN ND2 N -2.305 2.375 -20.295 1.00 . A A . 11 ASN ND2 1 1
8 7031 1 1 11 ASN O O 0.409 3.066 -21.143 1.00 . A A . 11 ASN O 1 1
8 7032 1 1 11 ASN OD1 O -3.003 3.728 -18.644 1.00 . A A . 11 ASN OD1 1 1
8 7033 1 1 12 CYS C C 4.133 3.009 -19.722 1.00 . A A . 12 CYS C 1 1
8 7034 1 1 12 CYS CA C 3.130 3.455 -20.782 1.00 . A A . 12 CYS CA 1 1
8 7035 1 1 12 CYS CB C 3.845 4.256 -21.872 1.00 . A A . 12 CYS CB 1 1
8 7036 1 1 12 CYS H H 2.300 5.002 -19.599 1.00 . A A . 12 CYS H 1 1
8 7037 1 1 12 CYS HA H 2.681 2.580 -21.227 1.00 . A A . 12 CYS HA 1 1
8 7038 1 1 12 CYS HB2 H 4.682 4.779 -21.433 1.00 . A A . 12 CYS HB2 1 1
8 7039 1 1 12 CYS HB3 H 4.209 3.576 -22.627 1.00 . A A . 12 CYS HB3 1 1
8 7040 1 1 12 CYS N N 2.064 4.252 -20.186 1.00 . A A . 12 CYS N 1 1
8 7041 1 1 12 CYS O O 4.244 3.621 -18.660 1.00 . A A . 12 CYS O 1 1
8 7042 1 1 12 CYS SG S 2.792 5.492 -22.699 1.00 . A A . 12 CYS SG 1 1
8 7043 1 1 13 VAL C C 7.196 2.116 -19.265 1.00 . A A . 13 VAL C 1 1
8 7044 1 1 13 VAL CA C 5.856 1.409 -19.094 1.00 . A A . 13 VAL CA 1 1
8 7045 1 1 13 VAL CB C 6.058 -0.105 -19.291 1.00 . A A . 13 VAL CB 1 1
8 7046 1 1 13 VAL CG1 C 4.739 -0.780 -19.635 1.00 . A A . 13 VAL CG1 1 1
8 7047 1 1 13 VAL CG2 C 7.097 -0.368 -20.371 1.00 . A A . 13 VAL CG2 1 1
8 7048 1 1 13 VAL H H 4.727 1.492 -20.882 1.00 . A A . 13 VAL H 1 1
8 7049 1 1 13 VAL HA H 5.498 1.575 -18.088 1.00 . A A . 13 VAL HA 1 1
8 7050 1 1 13 VAL HB H 6.420 -0.524 -18.363 1.00 . A A . 13 VAL HB 1 1
8 7051 1 1 13 VAL HG11 H 4.045 -0.649 -18.817 1.00 . A A . 13 VAL HG11 1 1
8 7052 1 1 13 VAL HG12 H 4.330 -0.336 -20.531 1.00 . A A . 13 VAL HG12 1 1
8 7053 1 1 13 VAL HG13 H 4.906 -1.834 -19.799 1.00 . A A . 13 VAL HG13 1 1
8 7054 1 1 13 VAL HG21 H 7.095 -1.417 -20.624 1.00 . A A . 13 VAL HG21 1 1
8 7055 1 1 13 VAL HG22 H 6.860 0.215 -21.249 1.00 . A A . 13 VAL HG22 1 1
8 7056 1 1 13 VAL HG23 H 8.074 -0.086 -20.007 1.00 . A A . 13 VAL HG23 1 1
8 7057 1 1 13 VAL N N 4.861 1.937 -20.019 1.00 . A A . 13 VAL N 1 1
8 7058 1 1 13 VAL O O 7.494 2.654 -20.331 1.00 . A A . 13 VAL O 1 1
8 7059 1 1 14 TYR C C 10.401 1.748 -18.599 1.00 . A A . 14 TYR C 1 1
8 7060 1 1 14 TYR CA C 9.310 2.752 -18.240 1.00 . A A . 14 TYR CA 1 1
8 7061 1 1 14 TYR CB C 9.618 3.396 -16.888 1.00 . A A . 14 TYR CB 1 1
8 7062 1 1 14 TYR CD1 C 9.866 5.850 -17.427 1.00 . A A . 14 TYR CD1 1 1
8 7063 1 1 14 TYR CD2 C 8.042 5.181 -16.047 1.00 . A A . 14 TYR CD2 1 1
8 7064 1 1 14 TYR CE1 C 9.458 7.167 -17.336 1.00 . A A . 14 TYR CE1 1 1
8 7065 1 1 14 TYR CE2 C 7.626 6.495 -15.951 1.00 . A A . 14 TYR CE2 1 1
8 7066 1 1 14 TYR CG C 9.167 4.835 -16.785 1.00 . A A . 14 TYR CG 1 1
8 7067 1 1 14 TYR CZ C 8.338 7.484 -16.597 1.00 . A A . 14 TYR CZ 1 1
8 7068 1 1 14 TYR H H 7.708 1.664 -17.386 1.00 . A A . 14 TYR H 1 1
8 7069 1 1 14 TYR HA H 9.282 3.522 -18.997 1.00 . A A . 14 TYR HA 1 1
8 7070 1 1 14 TYR HB2 H 9.122 2.837 -16.109 1.00 . A A . 14 TYR HB2 1 1
8 7071 1 1 14 TYR HB3 H 10.685 3.369 -16.719 1.00 . A A . 14 TYR HB3 1 1
8 7072 1 1 14 TYR HD1 H 10.744 5.599 -18.005 1.00 . A A . 14 TYR HD1 1 1
8 7073 1 1 14 TYR HD2 H 7.488 4.403 -15.541 1.00 . A A . 14 TYR HD2 1 1
8 7074 1 1 14 TYR HE1 H 10.015 7.942 -17.842 1.00 . A A . 14 TYR HE1 1 1
8 7075 1 1 14 TYR HE2 H 6.749 6.743 -15.372 1.00 . A A . 14 TYR HE2 1 1
8 7076 1 1 14 TYR HH H 7.087 8.834 -16.041 1.00 . A A . 14 TYR HH 1 1
8 7077 1 1 14 TYR N N 8.001 2.110 -18.208 1.00 . A A . 14 TYR N 1 1
8 7078 1 1 14 TYR O O 10.923 1.048 -17.732 1.00 . A A . 14 TYR O 1 1
8 7079 1 1 14 TYR OH O 7.927 8.794 -16.503 1.00 . A A . 14 TYR OH 1 1
8 7080 1 1 15 GLU C C 13.130 1.126 -19.771 1.00 . A A . 15 GLU C 1 1
8 7081 1 1 15 GLU CA C 11.768 0.766 -20.357 1.00 . A A . 15 GLU CA 1 1
8 7082 1 1 15 GLU CB C 11.836 0.787 -21.885 1.00 . A A . 15 GLU CB 1 1
8 7083 1 1 15 GLU CD C 10.084 2.356 -22.807 1.00 . A A . 15 GLU CD 1 1
8 7084 1 1 15 GLU CG C 11.552 2.152 -22.489 1.00 . A A . 15 GLU CG 1 1
8 7085 1 1 15 GLU H H 10.286 2.269 -20.526 1.00 . A A . 15 GLU H 1 1
8 7086 1 1 15 GLU HA H 11.501 -0.228 -20.032 1.00 . A A . 15 GLU HA 1 1
8 7087 1 1 15 GLU HB2 H 12.824 0.478 -22.194 1.00 . A A . 15 GLU HB2 1 1
8 7088 1 1 15 GLU HB3 H 11.112 0.087 -22.275 1.00 . A A . 15 GLU HB3 1 1
8 7089 1 1 15 GLU HG2 H 11.862 2.913 -21.788 1.00 . A A . 15 GLU HG2 1 1
8 7090 1 1 15 GLU HG3 H 12.120 2.253 -23.402 1.00 . A A . 15 GLU HG3 1 1
8 7091 1 1 15 GLU N N 10.739 1.685 -19.883 1.00 . A A . 15 GLU N 1 1
8 7092 1 1 15 GLU O O 13.525 2.292 -19.758 1.00 . A A . 15 GLU O 1 1
8 7093 1 1 15 GLU OE1 O 9.648 1.925 -23.895 1.00 . A A . 15 GLU OE1 1 1
8 7094 1 1 15 GLU OE2 O 9.371 2.945 -21.968 1.00 . A A . 15 GLU OE2 1 1
8 7095 1 1 16 CYS C C 16.242 0.340 -19.774 1.00 . A A . 16 CYS C 1 1
8 7096 1 1 16 CYS CA C 15.162 0.323 -18.697 1.00 . A A . 16 CYS CA 1 1
8 7097 1 1 16 CYS CB C 15.464 -0.773 -17.673 1.00 . A A . 16 CYS CB 1 1
8 7098 1 1 16 CYS H H 13.476 -0.793 -19.325 1.00 . A A . 16 CYS H 1 1
8 7099 1 1 16 CYS HA H 15.154 1.279 -18.196 1.00 . A A . 16 CYS HA 1 1
8 7100 1 1 16 CYS HB2 H 16.170 -0.393 -16.949 1.00 . A A . 16 CYS HB2 1 1
8 7101 1 1 16 CYS HB3 H 14.549 -1.045 -17.167 1.00 . A A . 16 CYS HB3 1 1
8 7102 1 1 16 CYS N N 13.844 0.116 -19.286 1.00 . A A . 16 CYS N 1 1
8 7103 1 1 16 CYS O O 16.039 -0.159 -20.881 1.00 . A A . 16 CYS O 1 1
8 7104 1 1 16 CYS SG S 16.172 -2.289 -18.394 1.00 . A A . 16 CYS SG 1 1
8 7105 1 1 17 TYR C C 19.484 -0.149 -20.169 1.00 . A A . 17 TYR C 1 1
8 7106 1 1 17 TYR CA C 18.504 1.002 -20.380 1.00 . A A . 17 TYR CA 1 1
8 7107 1 1 17 TYR CB C 19.230 2.339 -20.224 1.00 . A A . 17 TYR CB 1 1
8 7108 1 1 17 TYR CD1 C 19.290 3.571 -22.427 1.00 . A A . 17 TYR CD1 1 1
8 7109 1 1 17 TYR CD2 C 21.264 2.440 -21.717 1.00 . A A . 17 TYR CD2 1 1
8 7110 1 1 17 TYR CE1 C 19.935 3.987 -23.576 1.00 . A A . 17 TYR CE1 1 1
8 7111 1 1 17 TYR CE2 C 21.918 2.852 -22.862 1.00 . A A . 17 TYR CE2 1 1
8 7112 1 1 17 TYR CG C 19.941 2.792 -21.479 1.00 . A A . 17 TYR CG 1 1
8 7113 1 1 17 TYR CZ C 21.249 3.625 -23.789 1.00 . A A . 17 TYR CZ 1 1
8 7114 1 1 17 TYR H H 17.494 1.297 -18.544 1.00 . A A . 17 TYR H 1 1
8 7115 1 1 17 TYR HA H 18.100 0.937 -21.380 1.00 . A A . 17 TYR HA 1 1
8 7116 1 1 17 TYR HB2 H 18.514 3.101 -19.956 1.00 . A A . 17 TYR HB2 1 1
8 7117 1 1 17 TYR HB3 H 19.966 2.252 -19.438 1.00 . A A . 17 TYR HB3 1 1
8 7118 1 1 17 TYR HD1 H 18.261 3.853 -22.258 1.00 . A A . 17 TYR HD1 1 1
8 7119 1 1 17 TYR HD2 H 21.785 1.834 -20.990 1.00 . A A . 17 TYR HD2 1 1
8 7120 1 1 17 TYR HE1 H 19.412 4.592 -24.302 1.00 . A A . 17 TYR HE1 1 1
8 7121 1 1 17 TYR HE2 H 22.947 2.569 -23.029 1.00 . A A . 17 TYR HE2 1 1
8 7122 1 1 17 TYR HH H 22.714 4.480 -24.693 1.00 . A A . 17 TYR HH 1 1
8 7123 1 1 17 TYR N N 17.392 0.917 -19.441 1.00 . A A . 17 TYR N 1 1
8 7124 1 1 17 TYR O O 20.107 -0.629 -21.114 1.00 . A A . 17 TYR O 1 1
8 7125 1 1 17 TYR OH O 21.897 4.037 -24.931 1.00 . A A . 17 TYR OH 1 1
8 7126 1 1 18 ASN C C 20.057 -2.392 -17.313 1.00 . A A . 18 ASN C 1 1
8 7127 1 1 18 ASN CA C 20.515 -1.681 -18.583 1.00 . A A . 18 ASN CA 1 1
8 7128 1 1 18 ASN CB C 21.941 -1.156 -18.402 1.00 . A A . 18 ASN CB 1 1
8 7129 1 1 18 ASN CG C 22.988 -2.171 -18.817 1.00 . A A . 18 ASN CG 1 1
8 7130 1 1 18 ASN H H 19.088 -0.163 -18.209 1.00 . A A . 18 ASN H 1 1
8 7131 1 1 18 ASN HA H 20.502 -2.385 -19.401 1.00 . A A . 18 ASN HA 1 1
8 7132 1 1 18 ASN HB2 H 22.070 -0.268 -19.003 1.00 . A A . 18 ASN HB2 1 1
8 7133 1 1 18 ASN HB3 H 22.097 -0.908 -17.363 1.00 . A A . 18 ASN HB3 1 1
8 7134 1 1 18 ASN HD21 H 22.411 -2.027 -20.714 1.00 . A A . 18 ASN HD21 1 1
8 7135 1 1 18 ASN HD22 H 23.708 -3.126 -20.405 1.00 . A A . 18 ASN HD22 1 1
8 7136 1 1 18 ASN N N 19.612 -0.586 -18.920 1.00 . A A . 18 ASN N 1 1
8 7137 1 1 18 ASN ND2 N 23.041 -2.472 -20.109 1.00 . A A . 18 ASN ND2 1 1
8 7138 1 1 18 ASN O O 19.497 -1.785 -16.400 1.00 . A A . 18 ASN O 1 1
8 7139 1 1 18 ASN OD1 O 23.740 -2.680 -17.985 1.00 . A A . 18 ASN OD1 1 1
8 7140 1 1 19 PRO C C 20.763 -4.220 -14.865 1.00 . A A . 19 PRO C 1 1
8 7141 1 1 19 PRO CA C 19.924 -4.532 -16.099 1.00 . A A . 19 PRO CA 1 1
8 7142 1 1 19 PRO CB C 20.190 -5.960 -16.580 1.00 . A A . 19 PRO CB 1 1
8 7143 1 1 19 PRO CD C 20.965 -4.498 -18.304 1.00 . A A . 19 PRO CD 1 1
8 7144 1 1 19 PRO CG C 21.232 -5.817 -17.634 1.00 . A A . 19 PRO CG 1 1
8 7145 1 1 19 PRO HA H 18.877 -4.420 -15.858 1.00 . A A . 19 PRO HA 1 1
8 7146 1 1 19 PRO HB2 H 20.543 -6.561 -15.753 1.00 . A A . 19 PRO HB2 1 1
8 7147 1 1 19 PRO HB3 H 19.281 -6.385 -16.978 1.00 . A A . 19 PRO HB3 1 1
8 7148 1 1 19 PRO HD2 H 21.892 -4.034 -18.607 1.00 . A A . 19 PRO HD2 1 1
8 7149 1 1 19 PRO HD3 H 20.312 -4.631 -19.154 1.00 . A A . 19 PRO HD3 1 1
8 7150 1 1 19 PRO HG2 H 22.213 -5.817 -17.184 1.00 . A A . 19 PRO HG2 1 1
8 7151 1 1 19 PRO HG3 H 21.145 -6.623 -18.348 1.00 . A A . 19 PRO HG3 1 1
8 7152 1 1 19 PRO N N 20.301 -3.709 -17.252 1.00 . A A . 19 PRO N 1 1
8 7153 1 1 19 PRO O O 20.289 -4.331 -13.734 1.00 . A A . 19 PRO O 1 1
8 7154 1 1 20 LYS C C 22.904 -1.999 -13.710 1.00 . A A . 20 LYS C 1 1
8 7155 1 1 20 LYS CA C 22.919 -3.498 -13.995 1.00 . A A . 20 LYS CA 1 1
8 7156 1 1 20 LYS CB C 24.343 -3.949 -14.331 1.00 . A A . 20 LYS CB 1 1
8 7157 1 1 20 LYS CD C 24.835 -5.420 -12.356 1.00 . A A . 20 LYS CD 1 1
8 7158 1 1 20 LYS CE C 26.207 -4.919 -11.933 1.00 . A A . 20 LYS CE 1 1
8 7159 1 1 20 LYS CG C 24.660 -5.359 -13.864 1.00 . A A . 20 LYS CG 1 1
8 7160 1 1 20 LYS H H 22.334 -3.759 -16.013 1.00 . A A . 20 LYS H 1 1
8 7161 1 1 20 LYS HA H 22.583 -4.023 -13.115 1.00 . A A . 20 LYS HA 1 1
8 7162 1 1 20 LYS HB2 H 24.477 -3.908 -15.402 1.00 . A A . 20 LYS HB2 1 1
8 7163 1 1 20 LYS HB3 H 25.042 -3.271 -13.863 1.00 . A A . 20 LYS HB3 1 1
8 7164 1 1 20 LYS HD2 H 24.080 -4.805 -11.889 1.00 . A A . 20 LYS HD2 1 1
8 7165 1 1 20 LYS HD3 H 24.719 -6.445 -12.030 1.00 . A A . 20 LYS HD3 1 1
8 7166 1 1 20 LYS HE2 H 26.373 -3.949 -12.375 1.00 . A A . 20 LYS HE2 1 1
8 7167 1 1 20 LYS HE3 H 26.228 -4.832 -10.856 1.00 . A A . 20 LYS HE3 1 1
8 7168 1 1 20 LYS HG2 H 23.850 -6.014 -14.149 1.00 . A A . 20 LYS HG2 1 1
8 7169 1 1 20 LYS HG3 H 25.575 -5.688 -14.337 1.00 . A A . 20 LYS HG3 1 1
8 7170 1 1 20 LYS HZ1 H 26.920 -6.808 -12.468 1.00 . A A . 20 LYS HZ1 1 1
8 7171 1 1 20 LYS HZ2 H 28.056 -5.851 -11.660 1.00 . A A . 20 LYS HZ2 1 1
8 7172 1 1 20 LYS HZ3 H 27.681 -5.533 -13.279 1.00 . A A . 20 LYS HZ3 1 1
8 7173 1 1 20 LYS N N 22.013 -3.828 -15.089 1.00 . A A . 20 LYS N 1 1
8 7174 1 1 20 LYS NZ N 27.292 -5.842 -12.366 1.00 . A A . 20 LYS NZ 1 1
8 7175 1 1 20 LYS O O 23.865 -1.450 -13.174 1.00 . A A . 20 LYS O 1 1
8 7176 1 1 21 GLY C C 20.594 0.423 -12.846 1.00 . A A . 21 GLY C 1 1
8 7177 1 1 21 GLY CA C 21.684 0.084 -13.842 1.00 . A A . 21 GLY CA 1 1
8 7178 1 1 21 GLY H H 21.069 -1.834 -14.493 1.00 . A A . 21 GLY H 1 1
8 7179 1 1 21 GLY HA2 H 22.626 0.459 -13.471 1.00 . A A . 21 GLY HA2 1 1
8 7180 1 1 21 GLY HA3 H 21.461 0.569 -14.781 1.00 . A A . 21 GLY HA3 1 1
8 7181 1 1 21 GLY N N 21.804 -1.344 -14.069 1.00 . A A . 21 GLY N 1 1
8 7182 1 1 21 GLY O O 19.478 -0.090 -12.937 1.00 . A A . 21 GLY O 1 1
8 7183 1 1 22 SER C C 19.062 2.817 -11.376 1.00 . A A . 22 SER C 1 1
8 7184 1 1 22 SER CA C 19.956 1.690 -10.867 1.00 . A A . 22 SER CA 1 1
8 7185 1 1 22 SER CB C 20.687 2.137 -9.600 1.00 . A A . 22 SER CB 1 1
8 7186 1 1 22 SER H H 21.822 1.662 -11.869 1.00 . A A . 22 SER H 1 1
8 7187 1 1 22 SER HA H 19.341 0.834 -10.635 1.00 . A A . 22 SER HA 1 1
8 7188 1 1 22 SER HB2 H 21.348 2.956 -9.838 1.00 . A A . 22 SER HB2 1 1
8 7189 1 1 22 SER HB3 H 19.963 2.461 -8.866 1.00 . A A . 22 SER HB3 1 1
8 7190 1 1 22 SER HG H 21.949 0.646 -9.750 1.00 . A A . 22 SER HG 1 1
8 7191 1 1 22 SER N N 20.916 1.288 -11.889 1.00 . A A . 22 SER N 1 1
8 7192 1 1 22 SER O O 18.518 3.595 -10.592 1.00 . A A . 22 SER O 1 1
8 7193 1 1 22 SER OG O 21.451 1.077 -9.051 1.00 . A A . 22 SER OG 1 1
8 7194 1 1 23 TYR C C 16.622 3.760 -12.915 1.00 . A A . 23 TYR C 1 1
8 7195 1 1 23 TYR CA C 18.087 3.928 -13.309 1.00 . A A . 23 TYR CA 1 1
8 7196 1 1 23 TYR CB C 18.225 3.882 -14.831 1.00 . A A . 23 TYR CB 1 1
8 7197 1 1 23 TYR CD1 C 16.701 5.890 -14.972 1.00 . A A . 23 TYR CD1 1 1
8 7198 1 1 23 TYR CD2 C 16.768 4.397 -16.829 1.00 . A A . 23 TYR CD2 1 1
8 7199 1 1 23 TYR CE1 C 15.776 6.676 -15.632 1.00 . A A . 23 TYR CE1 1 1
8 7200 1 1 23 TYR CE2 C 15.844 5.177 -17.496 1.00 . A A . 23 TYR CE2 1 1
8 7201 1 1 23 TYR CG C 17.213 4.739 -15.558 1.00 . A A . 23 TYR CG 1 1
8 7202 1 1 23 TYR CZ C 15.351 6.316 -16.894 1.00 . A A . 23 TYR CZ 1 1
8 7203 1 1 23 TYR H H 19.371 2.247 -13.267 1.00 . A A . 23 TYR H 1 1
8 7204 1 1 23 TYR HA H 18.435 4.887 -12.954 1.00 . A A . 23 TYR HA 1 1
8 7205 1 1 23 TYR HB2 H 19.210 4.227 -15.107 1.00 . A A . 23 TYR HB2 1 1
8 7206 1 1 23 TYR HB3 H 18.099 2.863 -15.166 1.00 . A A . 23 TYR HB3 1 1
8 7207 1 1 23 TYR HD1 H 17.036 6.170 -13.984 1.00 . A A . 23 TYR HD1 1 1
8 7208 1 1 23 TYR HD2 H 17.157 3.504 -17.297 1.00 . A A . 23 TYR HD2 1 1
8 7209 1 1 23 TYR HE1 H 15.389 7.568 -15.161 1.00 . A A . 23 TYR HE1 1 1
8 7210 1 1 23 TYR HE2 H 15.511 4.895 -18.484 1.00 . A A . 23 TYR HE2 1 1
8 7211 1 1 23 TYR HH H 14.273 7.899 -17.054 1.00 . A A . 23 TYR HH 1 1
8 7212 1 1 23 TYR N N 18.913 2.896 -12.694 1.00 . A A . 23 TYR N 1 1
8 7213 1 1 23 TYR O O 15.926 4.736 -12.634 1.00 . A A . 23 TYR O 1 1
8 7214 1 1 23 TYR OH O 14.430 7.095 -17.555 1.00 . A A . 23 TYR OH 1 1
8 7215 1 1 24 CYS C C 14.534 2.481 -11.054 1.00 . A A . 24 CYS C 1 1
8 7216 1 1 24 CYS CA C 14.780 2.215 -12.536 1.00 . A A . 24 CYS CA 1 1
8 7217 1 1 24 CYS CB C 14.450 0.757 -12.865 1.00 . A A . 24 CYS CB 1 1
8 7218 1 1 24 CYS H H 16.764 1.777 -13.129 1.00 . A A . 24 CYS H 1 1
8 7219 1 1 24 CYS HA H 14.139 2.860 -13.117 1.00 . A A . 24 CYS HA 1 1
8 7220 1 1 24 CYS HB2 H 14.577 0.598 -13.926 1.00 . A A . 24 CYS HB2 1 1
8 7221 1 1 24 CYS HB3 H 15.128 0.112 -12.326 1.00 . A A . 24 CYS HB3 1 1
8 7222 1 1 24 CYS N N 16.161 2.514 -12.895 1.00 . A A . 24 CYS N 1 1
8 7223 1 1 24 CYS O O 13.511 3.051 -10.677 1.00 . A A . 24 CYS O 1 1
8 7224 1 1 24 CYS SG S 12.750 0.264 -12.433 1.00 . A A . 24 CYS SG 1 1
8 7225 1 1 25 ASN C C 15.143 3.729 -8.442 1.00 . A A . 25 ASN C 1 1
8 7226 1 1 25 ASN CA C 15.366 2.257 -8.777 1.00 . A A . 25 ASN CA 1 1
8 7227 1 1 25 ASN CB C 16.624 1.747 -8.072 1.00 . A A . 25 ASN CB 1 1
8 7228 1 1 25 ASN CG C 16.336 1.238 -6.673 1.00 . A A . 25 ASN CG 1 1
8 7229 1 1 25 ASN H H 16.273 1.615 -10.579 1.00 . A A . 25 ASN H 1 1
8 7230 1 1 25 ASN HA H 14.515 1.689 -8.433 1.00 . A A . 25 ASN HA 1 1
8 7231 1 1 25 ASN HB2 H 17.048 0.937 -8.648 1.00 . A A . 25 ASN HB2 1 1
8 7232 1 1 25 ASN HB3 H 17.342 2.550 -8.003 1.00 . A A . 25 ASN HB3 1 1
8 7233 1 1 25 ASN HD21 H 16.522 3.078 -5.940 1.00 . A A . 25 ASN HD21 1 1
8 7234 1 1 25 ASN HD22 H 16.156 1.844 -4.788 1.00 . A A . 25 ASN HD22 1 1
8 7235 1 1 25 ASN N N 15.480 2.064 -10.218 1.00 . A A . 25 ASN N 1 1
8 7236 1 1 25 ASN ND2 N 16.338 2.145 -5.702 1.00 . A A . 25 ASN ND2 1 1
8 7237 1 1 25 ASN O O 14.163 4.085 -7.786 1.00 . A A . 25 ASN O 1 1
8 7238 1 1 25 ASN OD1 O 16.115 0.045 -6.467 1.00 . A A . 25 ASN OD1 1 1
8 7239 1 1 26 ASP C C 14.630 6.563 -9.149 1.00 . A A . 26 ASP C 1 1
8 7240 1 1 26 ASP CA C 15.960 6.012 -8.646 1.00 . A A . 26 ASP CA 1 1
8 7241 1 1 26 ASP CB C 17.119 6.748 -9.320 1.00 . A A . 26 ASP CB 1 1
8 7242 1 1 26 ASP CG C 18.353 6.813 -8.442 1.00 . A A . 26 ASP CG 1 1
8 7243 1 1 26 ASP H H 16.815 4.233 -9.413 1.00 . A A . 26 ASP H 1 1
8 7244 1 1 26 ASP HA H 16.020 6.167 -7.579 1.00 . A A . 26 ASP HA 1 1
8 7245 1 1 26 ASP HB2 H 17.378 6.237 -10.236 1.00 . A A . 26 ASP HB2 1 1
8 7246 1 1 26 ASP HB3 H 16.810 7.757 -9.551 1.00 . A A . 26 ASP HB3 1 1
8 7247 1 1 26 ASP N N 16.057 4.579 -8.896 1.00 . A A . 26 ASP N 1 1
8 7248 1 1 26 ASP O O 13.902 7.229 -8.411 1.00 . A A . 26 ASP O 1 1
8 7249 1 1 26 ASP OD1 O 18.461 5.992 -7.508 1.00 . A A . 26 ASP OD1 1 1
8 7250 1 1 26 ASP OD2 O 19.212 7.685 -8.690 1.00 . A A . 26 ASP OD2 1 1
8 7251 1 1 27 LEU C C 11.866 6.246 -10.228 1.00 . A A . 27 LEU C 1 1
8 7252 1 1 27 LEU CA C 13.074 6.750 -11.012 1.00 . A A . 27 LEU CA 1 1
8 7253 1 1 27 LEU CB C 12.983 6.285 -12.466 1.00 . A A . 27 LEU CB 1 1
8 7254 1 1 27 LEU CD1 C 10.717 7.267 -12.894 1.00 . A A . 27 LEU CD1 1 1
8 7255 1 1 27 LEU CD2 C 11.633 5.524 -14.437 1.00 . A A . 27 LEU CD2 1 1
8 7256 1 1 27 LEU CG C 11.575 6.016 -12.998 1.00 . A A . 27 LEU CG 1 1
8 7257 1 1 27 LEU H H 14.937 5.747 -10.948 1.00 . A A . 27 LEU H 1 1
8 7258 1 1 27 LEU HA H 13.080 7.829 -10.987 1.00 . A A . 27 LEU HA 1 1
8 7259 1 1 27 LEU HB2 H 13.430 7.047 -13.086 1.00 . A A . 27 LEU HB2 1 1
8 7260 1 1 27 LEU HB3 H 13.552 5.370 -12.556 1.00 . A A . 27 LEU HB3 1 1
8 7261 1 1 27 LEU HD11 H 9.687 6.986 -12.736 1.00 . A A . 27 LEU HD11 1 1
8 7262 1 1 27 LEU HD12 H 10.799 7.836 -13.808 1.00 . A A . 27 LEU HD12 1 1
8 7263 1 1 27 LEU HD13 H 11.058 7.869 -12.064 1.00 . A A . 27 LEU HD13 1 1
8 7264 1 1 27 LEU HD21 H 12.622 5.148 -14.648 1.00 . A A . 27 LEU HD21 1 1
8 7265 1 1 27 LEU HD22 H 11.409 6.343 -15.106 1.00 . A A . 27 LEU HD22 1 1
8 7266 1 1 27 LEU HD23 H 10.909 4.736 -14.577 1.00 . A A . 27 LEU HD23 1 1
8 7267 1 1 27 LEU HG H 11.112 5.244 -12.398 1.00 . A A . 27 LEU HG 1 1
8 7268 1 1 27 LEU N N 14.317 6.282 -10.409 1.00 . A A . 27 LEU N 1 1
8 7269 1 1 27 LEU O O 10.872 6.957 -10.075 1.00 . A A . 27 LEU O 1 1
8 7270 1 1 28 CYS C C 10.633 5.194 -7.671 1.00 . A A . 28 CYS C 1 1
8 7271 1 1 28 CYS CA C 10.876 4.418 -8.962 1.00 . A A . 28 CYS CA 1 1
8 7272 1 1 28 CYS CB C 11.197 2.958 -8.640 1.00 . A A . 28 CYS CB 1 1
8 7273 1 1 28 CYS H H 12.778 4.499 -9.887 1.00 . A A . 28 CYS H 1 1
8 7274 1 1 28 CYS HA H 9.981 4.457 -9.564 1.00 . A A . 28 CYS HA 1 1
8 7275 1 1 28 CYS HB2 H 12.255 2.866 -8.440 1.00 . A A . 28 CYS HB2 1 1
8 7276 1 1 28 CYS HB3 H 10.643 2.660 -7.763 1.00 . A A . 28 CYS HB3 1 1
8 7277 1 1 28 CYS N N 11.959 5.017 -9.732 1.00 . A A . 28 CYS N 1 1
8 7278 1 1 28 CYS O O 9.503 5.577 -7.366 1.00 . A A . 28 CYS O 1 1
8 7279 1 1 28 CYS SG S 10.785 1.793 -9.979 1.00 . A A . 28 CYS SG 1 1
8 7280 1 1 29 THR C C 11.145 7.585 -5.884 1.00 . A A . 29 THR C 1 1
8 7281 1 1 29 THR CA C 11.606 6.151 -5.655 1.00 . A A . 29 THR CA 1 1
8 7282 1 1 29 THR CB C 12.956 6.170 -4.913 1.00 . A A . 29 THR CB 1 1
8 7283 1 1 29 THR CG2 C 13.753 4.908 -5.207 1.00 . A A . 29 THR CG2 1 1
8 7284 1 1 29 THR H H 12.575 5.091 -7.211 1.00 . A A . 29 THR H 1 1
8 7285 1 1 29 THR HA H 10.883 5.645 -5.032 1.00 . A A . 29 THR HA 1 1
8 7286 1 1 29 THR HB H 12.764 6.217 -3.850 1.00 . A A . 29 THR HB 1 1
8 7287 1 1 29 THR HG1 H 13.982 7.231 -6.221 1.00 . A A . 29 THR HG1 1 1
8 7288 1 1 29 THR HG21 H 13.102 4.163 -5.641 1.00 . A A . 29 THR HG21 1 1
8 7289 1 1 29 THR HG22 H 14.175 4.526 -4.289 1.00 . A A . 29 THR HG22 1 1
8 7290 1 1 29 THR HG23 H 14.547 5.138 -5.900 1.00 . A A . 29 THR HG23 1 1
8 7291 1 1 29 THR N N 11.702 5.422 -6.914 1.00 . A A . 29 THR N 1 1
8 7292 1 1 29 THR O O 10.580 8.215 -4.990 1.00 . A A . 29 THR O 1 1
8 7293 1 1 29 THR OG1 O 13.713 7.320 -5.303 1.00 . A A . 29 THR OG1 1 1
8 7294 1 1 30 GLU C C 9.487 9.640 -7.297 1.00 . A A . 30 GLU C 1 1
8 7295 1 1 30 GLU CA C 10.996 9.457 -7.432 1.00 . A A . 30 GLU CA 1 1
8 7296 1 1 30 GLU CB C 11.436 9.792 -8.859 1.00 . A A . 30 GLU CB 1 1
8 7297 1 1 30 GLU CD C 12.237 12.080 -8.148 1.00 . A A . 30 GLU CD 1 1
8 7298 1 1 30 GLU CG C 11.440 11.281 -9.161 1.00 . A A . 30 GLU CG 1 1
8 7299 1 1 30 GLU H H 11.841 7.544 -7.758 1.00 . A A . 30 GLU H 1 1
8 7300 1 1 30 GLU HA H 11.491 10.128 -6.746 1.00 . A A . 30 GLU HA 1 1
8 7301 1 1 30 GLU HB2 H 12.435 9.412 -9.013 1.00 . A A . 30 GLU HB2 1 1
8 7302 1 1 30 GLU HB3 H 10.765 9.307 -9.552 1.00 . A A . 30 GLU HB3 1 1
8 7303 1 1 30 GLU HG2 H 11.871 11.437 -10.139 1.00 . A A . 30 GLU HG2 1 1
8 7304 1 1 30 GLU HG3 H 10.420 11.639 -9.158 1.00 . A A . 30 GLU HG3 1 1
8 7305 1 1 30 GLU N N 11.388 8.096 -7.087 1.00 . A A . 30 GLU N 1 1
8 7306 1 1 30 GLU O O 9.000 10.757 -7.125 1.00 . A A . 30 GLU O 1 1
8 7307 1 1 30 GLU OE1 O 11.658 12.998 -7.530 1.00 . A A . 30 GLU OE1 1 1
8 7308 1 1 30 GLU OE2 O 13.438 11.789 -7.974 1.00 . A A . 30 GLU OE2 1 1
8 7309 1 1 31 ASN C C 6.847 8.079 -5.895 1.00 . A A . 31 ASN C 1 1
8 7310 1 1 31 ASN CA C 7.300 8.573 -7.266 1.00 . A A . 31 ASN CA 1 1
8 7311 1 1 31 ASN CB C 6.661 7.721 -8.364 1.00 . A A . 31 ASN CB 1 1
8 7312 1 1 31 ASN CG C 6.989 8.229 -9.755 1.00 . A A . 31 ASN CG 1 1
8 7313 1 1 31 ASN H H 9.200 7.674 -7.515 1.00 . A A . 31 ASN H 1 1
8 7314 1 1 31 ASN HA H 6.985 9.598 -7.389 1.00 . A A . 31 ASN HA 1 1
8 7315 1 1 31 ASN HB2 H 7.021 6.706 -8.279 1.00 . A A . 31 ASN HB2 1 1
8 7316 1 1 31 ASN HB3 H 5.589 7.729 -8.241 1.00 . A A . 31 ASN HB3 1 1
8 7317 1 1 31 ASN HD21 H 8.918 7.845 -9.468 1.00 . A A . 31 ASN HD21 1 1
8 7318 1 1 31 ASN HD22 H 8.507 8.516 -11.006 1.00 . A A . 31 ASN HD22 1 1
8 7319 1 1 31 ASN N N 8.754 8.535 -7.378 1.00 . A A . 31 ASN N 1 1
8 7320 1 1 31 ASN ND2 N 8.267 8.193 -10.112 1.00 . A A . 31 ASN ND2 1 1
8 7321 1 1 31 ASN O O 5.706 7.650 -5.724 1.00 . A A . 31 ASN O 1 1
8 7322 1 1 31 ASN OD1 O 6.102 8.650 -10.499 1.00 . A A . 31 ASN OD1 1 1
8 7323 1 1 32 GLY C C 7.566 6.202 -3.411 1.00 . A A . 32 GLY C 1 1
8 7324 1 1 32 GLY CA C 7.423 7.702 -3.578 1.00 . A A . 32 GLY CA 1 1
8 7325 1 1 32 GLY H H 8.643 8.496 -5.115 1.00 . A A . 32 GLY H 1 1
8 7326 1 1 32 GLY HA2 H 8.080 8.196 -2.878 1.00 . A A . 32 GLY HA2 1 1
8 7327 1 1 32 GLY HA3 H 6.403 7.981 -3.356 1.00 . A A . 32 GLY HA3 1 1
8 7328 1 1 32 GLY N N 7.749 8.145 -4.921 1.00 . A A . 32 GLY N 1 1
8 7329 1 1 32 GLY O O 7.003 5.617 -2.486 1.00 . A A . 32 GLY O 1 1
8 7330 1 1 33 ALA C C 9.684 3.788 -3.315 1.00 . A A . 33 ALA C 1 1
8 7331 1 1 33 ALA CA C 8.536 4.137 -4.257 1.00 . A A . 33 ALA CA 1 1
8 7332 1 1 33 ALA CB C 8.812 3.594 -5.651 1.00 . A A . 33 ALA CB 1 1
8 7333 1 1 33 ALA H H 8.743 6.099 -5.023 1.00 . A A . 33 ALA H 1 1
8 7334 1 1 33 ALA HA H 7.630 3.677 -3.891 1.00 . A A . 33 ALA HA 1 1
8 7335 1 1 33 ALA HB1 H 9.859 3.720 -5.886 1.00 . A A . 33 ALA HB1 1 1
8 7336 1 1 33 ALA HB2 H 8.558 2.545 -5.685 1.00 . A A . 33 ALA HB2 1 1
8 7337 1 1 33 ALA HB3 H 8.214 4.133 -6.372 1.00 . A A . 33 ALA HB3 1 1
8 7338 1 1 33 ALA N N 8.321 5.578 -4.309 1.00 . A A . 33 ALA N 1 1
8 7339 1 1 33 ALA O O 10.625 4.564 -3.155 1.00 . A A . 33 ALA O 1 1
8 7340 1 1 34 GLU C C 11.876 1.712 -2.519 1.00 . A A . 34 GLU C 1 1
8 7341 1 1 34 GLU CA C 10.629 2.165 -1.767 1.00 . A A . 34 GLU CA 1 1
8 7342 1 1 34 GLU CB C 10.100 1.022 -0.897 1.00 . A A . 34 GLU CB 1 1
8 7343 1 1 34 GLU CD C 10.492 2.355 1.212 1.00 . A A . 34 GLU CD 1 1
8 7344 1 1 34 GLU CG C 10.664 1.020 0.514 1.00 . A A . 34 GLU CG 1 1
8 7345 1 1 34 GLU H H 8.822 2.040 -2.863 1.00 . A A . 34 GLU H 1 1
8 7346 1 1 34 GLU HA H 10.889 2.998 -1.131 1.00 . A A . 34 GLU HA 1 1
8 7347 1 1 34 GLU HB2 H 9.025 1.102 -0.834 1.00 . A A . 34 GLU HB2 1 1
8 7348 1 1 34 GLU HB3 H 10.355 0.083 -1.366 1.00 . A A . 34 GLU HB3 1 1
8 7349 1 1 34 GLU HG2 H 10.155 0.262 1.090 1.00 . A A . 34 GLU HG2 1 1
8 7350 1 1 34 GLU HG3 H 11.718 0.788 0.466 1.00 . A A . 34 GLU HG3 1 1
8 7351 1 1 34 GLU N N 9.597 2.615 -2.694 1.00 . A A . 34 GLU N 1 1
8 7352 1 1 34 GLU O O 12.999 1.894 -2.048 1.00 . A A . 34 GLU O 1 1
8 7353 1 1 34 GLU OE1 O 11.485 2.861 1.776 1.00 . A A . 34 GLU OE1 1 1
8 7354 1 1 34 GLU OE2 O 9.366 2.894 1.195 1.00 . A A . 34 GLU OE2 1 1
8 7355 1 1 35 SER C C 12.334 0.418 -5.951 1.00 . A A . 35 SER C 1 1
8 7356 1 1 35 SER CA C 12.778 0.635 -4.508 1.00 . A A . 35 SER CA 1 1
8 7357 1 1 35 SER CB C 13.333 -0.668 -3.930 1.00 . A A . 35 SER CB 1 1
8 7358 1 1 35 SER H H 10.752 1.003 -4.013 1.00 . A A . 35 SER H 1 1
8 7359 1 1 35 SER HA H 13.555 1.385 -4.491 1.00 . A A . 35 SER HA 1 1
8 7360 1 1 35 SER HB2 H 12.533 -1.220 -3.460 1.00 . A A . 35 SER HB2 1 1
8 7361 1 1 35 SER HB3 H 13.757 -1.260 -4.729 1.00 . A A . 35 SER HB3 1 1
8 7362 1 1 35 SER HG H 15.201 -0.601 -3.346 1.00 . A A . 35 SER HG 1 1
8 7363 1 1 35 SER N N 11.671 1.119 -3.691 1.00 . A A . 35 SER N 1 1
8 7364 1 1 35 SER O O 11.168 0.612 -6.290 1.00 . A A . 35 SER O 1 1
8 7365 1 1 35 SER OG O 14.340 -0.412 -2.967 1.00 . A A . 35 SER OG 1 1
8 7366 1 1 36 GLY C C 14.089 -0.927 -8.930 1.00 . A A . 36 GLY C 1 1
8 7367 1 1 36 GLY CA C 12.963 -0.225 -8.195 1.00 . A A . 36 GLY CA 1 1
8 7368 1 1 36 GLY H H 14.189 -0.126 -6.472 1.00 . A A . 36 GLY H 1 1
8 7369 1 1 36 GLY HA2 H 12.074 -0.834 -8.256 1.00 . A A . 36 GLY HA2 1 1
8 7370 1 1 36 GLY HA3 H 12.772 0.723 -8.676 1.00 . A A . 36 GLY HA3 1 1
8 7371 1 1 36 GLY N N 13.275 0.012 -6.798 1.00 . A A . 36 GLY N 1 1
8 7372 1 1 36 GLY O O 15.236 -0.908 -8.485 1.00 . A A . 36 GLY O 1 1
8 7373 1 1 37 TYR C C 14.227 -2.537 -12.258 1.00 . A A . 37 TYR C 1 1
8 7374 1 1 37 TYR CA C 14.752 -2.263 -10.852 1.00 . A A . 37 TYR CA 1 1
8 7375 1 1 37 TYR CB C 15.130 -3.579 -10.171 1.00 . A A . 37 TYR CB 1 1
8 7376 1 1 37 TYR CD1 C 13.483 -4.918 -8.805 1.00 . A A . 37 TYR CD1 1 1
8 7377 1 1 37 TYR CD2 C 13.388 -5.103 -11.179 1.00 . A A . 37 TYR CD2 1 1
8 7378 1 1 37 TYR CE1 C 12.431 -5.807 -8.688 1.00 . A A . 37 TYR CE1 1 1
8 7379 1 1 37 TYR CE2 C 12.335 -5.991 -11.073 1.00 . A A . 37 TYR CE2 1 1
8 7380 1 1 37 TYR CG C 13.979 -4.551 -10.050 1.00 . A A . 37 TYR CG 1 1
8 7381 1 1 37 TYR CZ C 11.860 -6.340 -9.825 1.00 . A A . 37 TYR CZ 1 1
8 7382 1 1 37 TYR H H 12.829 -1.528 -10.361 1.00 . A A . 37 TYR H 1 1
8 7383 1 1 37 TYR HA H 15.631 -1.640 -10.924 1.00 . A A . 37 TYR HA 1 1
8 7384 1 1 37 TYR HB2 H 15.911 -4.060 -10.741 1.00 . A A . 37 TYR HB2 1 1
8 7385 1 1 37 TYR HB3 H 15.495 -3.369 -9.176 1.00 . A A . 37 TYR HB3 1 1
8 7386 1 1 37 TYR HD1 H 13.932 -4.499 -7.916 1.00 . A A . 37 TYR HD1 1 1
8 7387 1 1 37 TYR HD2 H 13.762 -4.828 -12.155 1.00 . A A . 37 TYR HD2 1 1
8 7388 1 1 37 TYR HE1 H 12.059 -6.080 -7.712 1.00 . A A . 37 TYR HE1 1 1
8 7389 1 1 37 TYR HE2 H 11.888 -6.409 -11.962 1.00 . A A . 37 TYR HE2 1 1
8 7390 1 1 37 TYR HH H 11.087 -8.087 -10.038 1.00 . A A . 37 TYR HH 1 1
8 7391 1 1 37 TYR N N 13.760 -1.548 -10.057 1.00 . A A . 37 TYR N 1 1
8 7392 1 1 37 TYR O O 13.020 -2.505 -12.501 1.00 . A A . 37 TYR O 1 1
8 7393 1 1 37 TYR OH O 10.813 -7.226 -9.715 1.00 . A A . 37 TYR OH 1 1
8 7394 1 1 38 CYS C C 14.172 -4.485 -14.694 1.00 . A A . 38 CYS C 1 1
8 7395 1 1 38 CYS CA C 14.775 -3.090 -14.565 1.00 . A A . 38 CYS CA 1 1
8 7396 1 1 38 CYS CB C 15.998 -2.964 -15.475 1.00 . A A . 38 CYS CB 1 1
8 7397 1 1 38 CYS H H 16.090 -2.820 -12.928 1.00 . A A . 38 CYS H 1 1
8 7398 1 1 38 CYS HA H 14.037 -2.362 -14.866 1.00 . A A . 38 CYS HA 1 1
8 7399 1 1 38 CYS HB2 H 16.197 -1.917 -15.655 1.00 . A A . 38 CYS HB2 1 1
8 7400 1 1 38 CYS HB3 H 16.851 -3.408 -14.983 1.00 . A A . 38 CYS HB3 1 1
8 7401 1 1 38 CYS N N 15.142 -2.809 -13.182 1.00 . A A . 38 CYS N 1 1
8 7402 1 1 38 CYS O O 14.858 -5.488 -14.502 1.00 . A A . 38 CYS O 1 1
8 7403 1 1 38 CYS SG S 15.806 -3.776 -17.094 1.00 . A A . 38 CYS SG 1 1
8 7404 1 1 39 GLN C C 12.275 -6.307 -16.616 1.00 . A A . 39 GLN C 1 1
8 7405 1 1 39 GLN CA C 12.189 -5.812 -15.176 1.00 . A A . 39 GLN CA 1 1
8 7406 1 1 39 GLN CB C 10.725 -5.671 -14.759 1.00 . A A . 39 GLN CB 1 1
8 7407 1 1 39 GLN CD C 10.733 -8.197 -14.793 1.00 . A A . 39 GLN CD 1 1
8 7408 1 1 39 GLN CG C 10.130 -6.946 -14.184 1.00 . A A . 39 GLN CG 1 1
8 7409 1 1 39 GLN H H 12.391 -3.705 -15.161 1.00 . A A . 39 GLN H 1 1
8 7410 1 1 39 GLN HA H 12.670 -6.533 -14.532 1.00 . A A . 39 GLN HA 1 1
8 7411 1 1 39 GLN HB2 H 10.649 -4.895 -14.012 1.00 . A A . 39 GLN HB2 1 1
8 7412 1 1 39 GLN HB3 H 10.142 -5.386 -15.623 1.00 . A A . 39 GLN HB3 1 1
8 7413 1 1 39 GLN HE21 H 12.217 -8.156 -13.471 1.00 . A A . 39 GLN HE21 1 1
8 7414 1 1 39 GLN HE22 H 12.260 -9.455 -14.608 1.00 . A A . 39 GLN HE22 1 1
8 7415 1 1 39 GLN HG2 H 10.307 -6.963 -13.119 1.00 . A A . 39 GLN HG2 1 1
8 7416 1 1 39 GLN HG3 H 9.067 -6.948 -14.371 1.00 . A A . 39 GLN HG3 1 1
8 7417 1 1 39 GLN N N 12.885 -4.540 -15.021 1.00 . A A . 39 GLN N 1 1
8 7418 1 1 39 GLN NE2 N 11.850 -8.649 -14.235 1.00 . A A . 39 GLN NE2 1 1
8 7419 1 1 39 GLN O O 11.867 -5.612 -17.547 1.00 . A A . 39 GLN O 1 1
8 7420 1 1 39 GLN OE1 O 10.200 -8.752 -15.755 1.00 . A A . 39 GLN OE1 1 1
8 7421 1 1 40 ILE C C 11.738 -8.966 -18.464 1.00 . A A . 40 ILE C 1 1
8 7422 1 1 40 ILE CA C 12.945 -8.100 -18.118 1.00 . A A . 40 ILE CA 1 1
8 7423 1 1 40 ILE CB C 14.223 -8.952 -18.227 1.00 . A A . 40 ILE CB 1 1
8 7424 1 1 40 ILE CD1 C 15.820 -7.671 -19.738 1.00 . A A . 40 ILE CD1 1 1
8 7425 1 1 40 ILE CG1 C 15.456 -8.051 -18.320 1.00 . A A . 40 ILE CG1 1 1
8 7426 1 1 40 ILE CG2 C 14.143 -9.876 -19.432 1.00 . A A . 40 ILE CG2 1 1
8 7427 1 1 40 ILE H H 13.113 -8.018 -16.011 1.00 . A A . 40 ILE H 1 1
8 7428 1 1 40 ILE HA H 13.012 -7.293 -18.834 1.00 . A A . 40 ILE HA 1 1
8 7429 1 1 40 ILE HB H 14.298 -9.562 -17.340 1.00 . A A . 40 ILE HB 1 1
8 7430 1 1 40 ILE HD11 H 14.929 -7.376 -20.273 1.00 . A A . 40 ILE HD11 1 1
8 7431 1 1 40 ILE HD12 H 16.520 -6.849 -19.723 1.00 . A A . 40 ILE HD12 1 1
8 7432 1 1 40 ILE HD13 H 16.272 -8.519 -20.234 1.00 . A A . 40 ILE HD13 1 1
8 7433 1 1 40 ILE HG12 H 15.273 -7.142 -17.770 1.00 . A A . 40 ILE HG12 1 1
8 7434 1 1 40 ILE HG13 H 16.302 -8.565 -17.886 1.00 . A A . 40 ILE HG13 1 1
8 7435 1 1 40 ILE HG21 H 13.399 -10.639 -19.252 1.00 . A A . 40 ILE HG21 1 1
8 7436 1 1 40 ILE HG22 H 13.867 -9.305 -20.306 1.00 . A A . 40 ILE HG22 1 1
8 7437 1 1 40 ILE HG23 H 15.103 -10.342 -19.594 1.00 . A A . 40 ILE HG23 1 1
8 7438 1 1 40 ILE N N 12.807 -7.512 -16.792 1.00 . A A . 40 ILE N 1 1
8 7439 1 1 40 ILE O O 11.130 -8.809 -19.523 1.00 . A A . 40 ILE O 1 1
8 7440 1 1 41 LEU C C 8.943 -10.035 -17.556 1.00 . A A . 41 LEU C 1 1
8 7441 1 1 41 LEU CA C 10.261 -10.772 -17.770 1.00 . A A . 41 LEU CA 1 1
8 7442 1 1 41 LEU CB C 10.348 -11.970 -16.823 1.00 . A A . 41 LEU CB 1 1
8 7443 1 1 41 LEU CD1 C 10.666 -12.701 -14.446 1.00 . A A . 41 LEU CD1 1 1
8 7444 1 1 41 LEU CD2 C 12.631 -11.931 -15.789 1.00 . A A . 41 LEU CD2 1 1
8 7445 1 1 41 LEU CG C 11.142 -11.751 -15.535 1.00 . A A . 41 LEU CG 1 1
8 7446 1 1 41 LEU H H 11.920 -9.959 -16.738 1.00 . A A . 41 LEU H 1 1
8 7447 1 1 41 LEU HA H 10.300 -11.126 -18.790 1.00 . A A . 41 LEU HA 1 1
8 7448 1 1 41 LEU HB2 H 9.342 -12.248 -16.548 1.00 . A A . 41 LEU HB2 1 1
8 7449 1 1 41 LEU HB3 H 10.810 -12.785 -17.363 1.00 . A A . 41 LEU HB3 1 1
8 7450 1 1 41 LEU HD11 H 11.196 -13.638 -14.530 1.00 . A A . 41 LEU HD11 1 1
8 7451 1 1 41 LEU HD12 H 9.606 -12.875 -14.558 1.00 . A A . 41 LEU HD12 1 1
8 7452 1 1 41 LEU HD13 H 10.859 -12.263 -13.478 1.00 . A A . 41 LEU HD13 1 1
8 7453 1 1 41 LEU HD21 H 12.815 -11.949 -16.853 1.00 . A A . 41 LEU HD21 1 1
8 7454 1 1 41 LEU HD22 H 12.961 -12.861 -15.350 1.00 . A A . 41 LEU HD22 1 1
8 7455 1 1 41 LEU HD23 H 13.174 -11.110 -15.344 1.00 . A A . 41 LEU HD23 1 1
8 7456 1 1 41 LEU HG H 10.981 -10.739 -15.188 1.00 . A A . 41 LEU HG 1 1
8 7457 1 1 41 LEU N N 11.397 -9.881 -17.563 1.00 . A A . 41 LEU N 1 1
8 7458 1 1 41 LEU O O 8.132 -10.423 -16.717 1.00 . A A . 41 LEU O 1 1
8 7459 1 1 42 GLY C C 6.504 -8.536 -19.280 1.00 . A A . 42 GLY C 1 1
8 7460 1 1 42 GLY CA C 7.515 -8.194 -18.203 1.00 . A A . 42 GLY CA 1 1
8 7461 1 1 42 GLY H H 9.419 -8.705 -18.975 1.00 . A A . 42 GLY H 1 1
8 7462 1 1 42 GLY HA2 H 7.073 -8.386 -17.236 1.00 . A A . 42 GLY HA2 1 1
8 7463 1 1 42 GLY HA3 H 7.759 -7.145 -18.275 1.00 . A A . 42 GLY HA3 1 1
8 7464 1 1 42 GLY N N 8.736 -8.968 -18.323 1.00 . A A . 42 GLY N 1 1
8 7465 1 1 42 GLY O O 6.872 -8.816 -20.421 1.00 . A A . 42 GLY O 1 1
8 7466 1 1 43 LYS C C 4.264 -7.955 -21.109 1.00 . A A . 43 LYS C 1 1
8 7467 1 1 43 LYS CA C 4.158 -8.825 -19.861 1.00 . A A . 43 LYS CA 1 1
8 7468 1 1 43 LYS CB C 2.792 -8.623 -19.200 1.00 . A A . 43 LYS CB 1 1
8 7469 1 1 43 LYS CD C 0.292 -8.669 -19.441 1.00 . A A . 43 LYS CD 1 1
8 7470 1 1 43 LYS CE C -0.851 -8.744 -20.442 1.00 . A A . 43 LYS CE 1 1
8 7471 1 1 43 LYS CG C 1.623 -9.011 -20.089 1.00 . A A . 43 LYS CG 1 1
8 7472 1 1 43 LYS H H 4.995 -8.284 -17.993 1.00 . A A . 43 LYS H 1 1
8 7473 1 1 43 LYS HA H 4.259 -9.861 -20.148 1.00 . A A . 43 LYS HA 1 1
8 7474 1 1 43 LYS HB2 H 2.748 -9.221 -18.302 1.00 . A A . 43 LYS HB2 1 1
8 7475 1 1 43 LYS HB3 H 2.684 -7.581 -18.935 1.00 . A A . 43 LYS HB3 1 1
8 7476 1 1 43 LYS HD2 H 0.100 -9.368 -18.641 1.00 . A A . 43 LYS HD2 1 1
8 7477 1 1 43 LYS HD3 H 0.344 -7.666 -19.041 1.00 . A A . 43 LYS HD3 1 1
8 7478 1 1 43 LYS HE2 H -1.726 -8.290 -20.004 1.00 . A A . 43 LYS HE2 1 1
8 7479 1 1 43 LYS HE3 H -0.569 -8.198 -21.331 1.00 . A A . 43 LYS HE3 1 1
8 7480 1 1 43 LYS HG2 H 1.703 -8.480 -21.026 1.00 . A A . 43 LYS HG2 1 1
8 7481 1 1 43 LYS HG3 H 1.661 -10.076 -20.273 1.00 . A A . 43 LYS HG3 1 1
8 7482 1 1 43 LYS HZ1 H -2.179 -10.236 -21.052 1.00 . A A . 43 LYS HZ1 1 1
8 7483 1 1 43 LYS HZ2 H -0.954 -10.788 -20.024 1.00 . A A . 43 LYS HZ2 1 1
8 7484 1 1 43 LYS HZ3 H -0.606 -10.436 -21.642 1.00 . A A . 43 LYS HZ3 1 1
8 7485 1 1 43 LYS N N 5.226 -8.515 -18.918 1.00 . A A . 43 LYS N 1 1
8 7486 1 1 43 LYS NZ N -1.169 -10.149 -20.816 1.00 . A A . 43 LYS NZ 1 1
8 7487 1 1 43 LYS O O 3.810 -8.341 -22.187 1.00 . A A . 43 LYS O 1 1
8 7488 1 1 44 TYR C C 6.508 -5.663 -22.405 1.00 . A A . 44 TYR C 1 1
8 7489 1 1 44 TYR CA C 5.032 -5.857 -22.072 1.00 . A A . 44 TYR CA 1 1
8 7490 1 1 44 TYR CB C 4.391 -4.508 -21.742 1.00 . A A . 44 TYR CB 1 1
8 7491 1 1 44 TYR CD1 C 1.939 -4.910 -21.292 1.00 . A A . 44 TYR CD1 1 1
8 7492 1 1 44 TYR CD2 C 3.356 -4.413 -19.441 1.00 . A A . 44 TYR CD2 1 1
8 7493 1 1 44 TYR CE1 C 0.854 -5.005 -20.442 1.00 . A A . 44 TYR CE1 1 1
8 7494 1 1 44 TYR CE2 C 2.277 -4.508 -18.583 1.00 . A A . 44 TYR CE2 1 1
8 7495 1 1 44 TYR CG C 3.207 -4.612 -20.808 1.00 . A A . 44 TYR CG 1 1
8 7496 1 1 44 TYR CZ C 1.028 -4.804 -19.089 1.00 . A A . 44 TYR CZ 1 1
8 7497 1 1 44 TYR H H 5.208 -6.530 -20.073 1.00 . A A . 44 TYR H 1 1
8 7498 1 1 44 TYR HA H 4.533 -6.281 -22.931 1.00 . A A . 44 TYR HA 1 1
8 7499 1 1 44 TYR HB2 H 5.126 -3.872 -21.274 1.00 . A A . 44 TYR HB2 1 1
8 7500 1 1 44 TYR HB3 H 4.052 -4.045 -22.657 1.00 . A A . 44 TYR HB3 1 1
8 7501 1 1 44 TYR HD1 H 1.806 -5.067 -22.352 1.00 . A A . 44 TYR HD1 1 1
8 7502 1 1 44 TYR HD2 H 4.335 -4.180 -19.048 1.00 . A A . 44 TYR HD2 1 1
8 7503 1 1 44 TYR HE1 H -0.124 -5.238 -20.837 1.00 . A A . 44 TYR HE1 1 1
8 7504 1 1 44 TYR HE2 H 2.413 -4.350 -17.524 1.00 . A A . 44 TYR HE2 1 1
8 7505 1 1 44 TYR HH H -0.509 -5.727 -18.395 1.00 . A A . 44 TYR HH 1 1
8 7506 1 1 44 TYR N N 4.867 -6.781 -20.957 1.00 . A A . 44 TYR N 1 1
8 7507 1 1 44 TYR O O 6.899 -4.648 -22.980 1.00 . A A . 44 TYR O 1 1
8 7508 1 1 44 TYR OH O -0.049 -4.899 -18.238 1.00 . A A . 44 TYR OH 1 1
8 7509 1 1 45 GLY C C 9.527 -5.991 -21.141 1.00 . A A . 45 GLY C 1 1
8 7510 1 1 45 GLY CA C 8.749 -6.567 -22.307 1.00 . A A . 45 GLY CA 1 1
8 7511 1 1 45 GLY H H 6.957 -7.433 -21.584 1.00 . A A . 45 GLY H 1 1
8 7512 1 1 45 GLY HA2 H 9.120 -7.558 -22.520 1.00 . A A . 45 GLY HA2 1 1
8 7513 1 1 45 GLY HA3 H 8.906 -5.941 -23.174 1.00 . A A . 45 GLY HA3 1 1
8 7514 1 1 45 GLY N N 7.325 -6.646 -22.039 1.00 . A A . 45 GLY N 1 1
8 7515 1 1 45 GLY O O 9.335 -6.399 -19.996 1.00 . A A . 45 GLY O 1 1
8 7516 1 1 46 ASN C C 10.525 -3.172 -19.839 1.00 . A A . 46 ASN C 1 1
8 7517 1 1 46 ASN CA C 11.221 -4.409 -20.398 1.00 . A A . 46 ASN CA 1 1
8 7518 1 1 46 ASN CB C 12.592 -4.027 -20.959 1.00 . A A . 46 ASN CB 1 1
8 7519 1 1 46 ASN CG C 13.677 -5.005 -20.550 1.00 . A A . 46 ASN CG 1 1
8 7520 1 1 46 ASN H H 10.518 -4.757 -22.363 1.00 . A A . 46 ASN H 1 1
8 7521 1 1 46 ASN HA H 11.355 -5.124 -19.599 1.00 . A A . 46 ASN HA 1 1
8 7522 1 1 46 ASN HB2 H 12.540 -4.008 -22.038 1.00 . A A . 46 ASN HB2 1 1
8 7523 1 1 46 ASN HB3 H 12.862 -3.046 -20.598 1.00 . A A . 46 ASN HB3 1 1
8 7524 1 1 46 ASN HD21 H 13.263 -4.700 -18.629 1.00 . A A . 46 ASN HD21 1 1
8 7525 1 1 46 ASN HD22 H 14.537 -5.821 -18.954 1.00 . A A . 46 ASN HD22 1 1
8 7526 1 1 46 ASN N N 10.409 -5.041 -21.432 1.00 . A A . 46 ASN N 1 1
8 7527 1 1 46 ASN ND2 N 13.842 -5.195 -19.246 1.00 . A A . 46 ASN ND2 1 1
8 7528 1 1 46 ASN O O 10.283 -2.205 -20.561 1.00 . A A . 46 ASN O 1 1
8 7529 1 1 46 ASN OD1 O 14.358 -5.583 -21.397 1.00 . A A . 46 ASN OD1 1 1
8 7530 1 1 47 ALA C C 10.092 -1.873 -16.488 1.00 . A A . 47 ALA C 1 1
8 7531 1 1 47 ALA CA C 9.541 -2.092 -17.893 1.00 . A A . 47 ALA CA 1 1
8 7532 1 1 47 ALA CB C 8.039 -2.327 -17.843 1.00 . A A . 47 ALA CB 1 1
8 7533 1 1 47 ALA H H 10.426 -4.009 -18.027 1.00 . A A . 47 ALA H 1 1
8 7534 1 1 47 ALA HA H 9.722 -1.204 -18.482 1.00 . A A . 47 ALA HA 1 1
8 7535 1 1 47 ALA HB1 H 7.623 -2.201 -18.832 1.00 . A A . 47 ALA HB1 1 1
8 7536 1 1 47 ALA HB2 H 7.844 -3.330 -17.495 1.00 . A A . 47 ALA HB2 1 1
8 7537 1 1 47 ALA HB3 H 7.586 -1.616 -17.168 1.00 . A A . 47 ALA HB3 1 1
8 7538 1 1 47 ALA N N 10.207 -3.210 -18.549 1.00 . A A . 47 ALA N 1 1
8 7539 1 1 47 ALA O O 10.467 -2.824 -15.802 1.00 . A A . 47 ALA O 1 1
8 7540 1 1 48 CYS C C 9.715 -0.794 -13.651 1.00 . A A . 48 CYS C 1 1
8 7541 1 1 48 CYS CA C 10.644 -0.270 -14.742 1.00 . A A . 48 CYS CA 1 1
8 7542 1 1 48 CYS CB C 10.798 1.247 -14.611 1.00 . A A . 48 CYS CB 1 1
8 7543 1 1 48 CYS H H 9.825 0.102 -16.658 1.00 . A A . 48 CYS H 1 1
8 7544 1 1 48 CYS HA H 11.613 -0.732 -14.626 1.00 . A A . 48 CYS HA 1 1
8 7545 1 1 48 CYS HB2 H 11.383 1.615 -15.442 1.00 . A A . 48 CYS HB2 1 1
8 7546 1 1 48 CYS HB3 H 9.820 1.704 -14.635 1.00 . A A . 48 CYS HB3 1 1
8 7547 1 1 48 CYS N N 10.138 -0.614 -16.065 1.00 . A A . 48 CYS N 1 1
8 7548 1 1 48 CYS O O 8.607 -0.289 -13.470 1.00 . A A . 48 CYS O 1 1
8 7549 1 1 48 CYS SG S 11.623 1.781 -13.077 1.00 . A A . 48 CYS SG 1 1
8 7550 1 1 49 TRP C C 9.743 -1.779 -10.508 1.00 . A A . 49 TRP C 1 1
8 7551 1 1 49 TRP CA C 9.385 -2.400 -11.854 1.00 . A A . 49 TRP CA 1 1
8 7552 1 1 49 TRP CB C 9.606 -3.913 -11.806 1.00 . A A . 49 TRP CB 1 1
8 7553 1 1 49 TRP CD1 C 9.333 -4.718 -9.388 1.00 . A A . 49 TRP CD1 1 1
8 7554 1 1 49 TRP CD2 C 7.603 -5.208 -10.722 1.00 . A A . 49 TRP CD2 1 1
8 7555 1 1 49 TRP CE2 C 7.329 -5.702 -9.432 1.00 . A A . 49 TRP CE2 1 1
8 7556 1 1 49 TRP CE3 C 6.654 -5.398 -11.731 1.00 . A A . 49 TRP CE3 1 1
8 7557 1 1 49 TRP CG C 8.889 -4.582 -10.672 1.00 . A A . 49 TRP CG 1 1
8 7558 1 1 49 TRP CH2 C 5.237 -6.544 -10.134 1.00 . A A . 49 TRP CH2 1 1
8 7559 1 1 49 TRP CZ2 C 6.148 -6.373 -9.127 1.00 . A A . 49 TRP CZ2 1 1
8 7560 1 1 49 TRP CZ3 C 5.482 -6.064 -11.427 1.00 . A A . 49 TRP CZ3 1 1
8 7561 1 1 49 TRP H H 11.067 -2.167 -13.119 1.00 . A A . 49 TRP H 1 1
8 7562 1 1 49 TRP HA H 8.344 -2.204 -12.062 1.00 . A A . 49 TRP HA 1 1
8 7563 1 1 49 TRP HB2 H 9.254 -4.351 -12.728 1.00 . A A . 49 TRP HB2 1 1
8 7564 1 1 49 TRP HB3 H 10.663 -4.112 -11.697 1.00 . A A . 49 TRP HB3 1 1
8 7565 1 1 49 TRP HD1 H 10.282 -4.348 -9.030 1.00 . A A . 49 TRP HD1 1 1
8 7566 1 1 49 TRP HE1 H 8.487 -5.611 -7.685 1.00 . A A . 49 TRP HE1 1 1
8 7567 1 1 49 TRP HE3 H 6.825 -5.035 -12.734 1.00 . A A . 49 TRP HE3 1 1
8 7568 1 1 49 TRP HH2 H 4.308 -7.059 -9.941 1.00 . A A . 49 TRP HH2 1 1
8 7569 1 1 49 TRP HZ2 H 5.943 -6.748 -8.135 1.00 . A A . 49 TRP HZ2 1 1
8 7570 1 1 49 TRP HZ3 H 4.738 -6.220 -12.194 1.00 . A A . 49 TRP HZ3 1 1
8 7571 1 1 49 TRP N N 10.175 -1.808 -12.927 1.00 . A A . 49 TRP N 1 1
8 7572 1 1 49 TRP NE1 N 8.400 -5.391 -8.637 1.00 . A A . 49 TRP NE1 1 1
8 7573 1 1 49 TRP O O 10.861 -1.938 -10.017 1.00 . A A . 49 TRP O 1 1
8 7574 1 1 50 CYS C C 8.510 -1.311 -7.485 1.00 . A A . 50 CYS C 1 1
8 7575 1 1 50 CYS CA C 9.002 -0.425 -8.626 1.00 . A A . 50 CYS CA 1 1
8 7576 1 1 50 CYS CB C 8.284 0.925 -8.583 1.00 . A A . 50 CYS CB 1 1
8 7577 1 1 50 CYS H H 7.916 -0.980 -10.356 1.00 . A A . 50 CYS H 1 1
8 7578 1 1 50 CYS HA H 10.063 -0.263 -8.508 1.00 . A A . 50 CYS HA 1 1
8 7579 1 1 50 CYS HB2 H 7.217 0.758 -8.594 1.00 . A A . 50 CYS HB2 1 1
8 7580 1 1 50 CYS HB3 H 8.553 1.438 -7.672 1.00 . A A . 50 CYS HB3 1 1
8 7581 1 1 50 CYS N N 8.788 -1.071 -9.915 1.00 . A A . 50 CYS N 1 1
8 7582 1 1 50 CYS O O 7.489 -1.989 -7.608 1.00 . A A . 50 CYS O 1 1
8 7583 1 1 50 CYS SG S 8.685 2.025 -9.979 1.00 . A A . 50 CYS SG 1 1
8 7584 1 1 51 ILE C C 8.311 -1.230 -4.102 1.00 . A A . 51 ILE C 1 1
8 7585 1 1 51 ILE CA C 8.881 -2.102 -5.215 1.00 . A A . 51 ILE CA 1 1
8 7586 1 1 51 ILE CB C 10.091 -2.884 -4.670 1.00 . A A . 51 ILE CB 1 1
8 7587 1 1 51 ILE CD1 C 11.410 -3.204 -6.824 1.00 . A A . 51 ILE CD1 1 1
8 7588 1 1 51 ILE CG1 C 10.609 -3.865 -5.724 1.00 . A A . 51 ILE CG1 1 1
8 7589 1 1 51 ILE CG2 C 9.716 -3.620 -3.393 1.00 . A A . 51 ILE CG2 1 1
8 7590 1 1 51 ILE H H 10.046 -0.741 -6.340 1.00 . A A . 51 ILE H 1 1
8 7591 1 1 51 ILE HA H 8.128 -2.813 -5.522 1.00 . A A . 51 ILE HA 1 1
8 7592 1 1 51 ILE HB H 10.871 -2.176 -4.434 1.00 . A A . 51 ILE HB 1 1
8 7593 1 1 51 ILE HD11 H 12.193 -3.872 -7.151 1.00 . A A . 51 ILE HD11 1 1
8 7594 1 1 51 ILE HD12 H 10.761 -2.974 -7.655 1.00 . A A . 51 ILE HD12 1 1
8 7595 1 1 51 ILE HD13 H 11.850 -2.291 -6.449 1.00 . A A . 51 ILE HD13 1 1
8 7596 1 1 51 ILE HG12 H 11.242 -4.596 -5.247 1.00 . A A . 51 ILE HG12 1 1
8 7597 1 1 51 ILE HG13 H 9.768 -4.367 -6.181 1.00 . A A . 51 ILE HG13 1 1
8 7598 1 1 51 ILE HG21 H 8.661 -3.852 -3.408 1.00 . A A . 51 ILE HG21 1 1
8 7599 1 1 51 ILE HG22 H 10.284 -4.535 -3.325 1.00 . A A . 51 ILE HG22 1 1
8 7600 1 1 51 ILE HG23 H 9.934 -2.995 -2.540 1.00 . A A . 51 ILE HG23 1 1
8 7601 1 1 51 ILE N N 9.243 -1.301 -6.377 1.00 . A A . 51 ILE N 1 1
8 7602 1 1 51 ILE O O 8.866 -0.181 -3.776 1.00 . A A . 51 ILE O 1 1
8 7603 1 1 52 GLN C C 6.043 0.417 -2.939 1.00 . A A . 52 GLN C 1 1
8 7604 1 1 52 GLN CA C 6.555 -0.932 -2.443 1.00 . A A . 52 GLN CA 1 1
8 7605 1 1 52 GLN CB C 7.531 -0.724 -1.284 1.00 . A A . 52 GLN CB 1 1
8 7606 1 1 52 GLN CD C 6.443 -1.679 0.787 1.00 . A A . 52 GLN CD 1 1
8 7607 1 1 52 GLN CG C 7.517 -1.855 -0.267 1.00 . A A . 52 GLN CG 1 1
8 7608 1 1 52 GLN H H 6.805 -2.515 -3.825 1.00 . A A . 52 GLN H 1 1
8 7609 1 1 52 GLN HA H 5.716 -1.515 -2.096 1.00 . A A . 52 GLN HA 1 1
8 7610 1 1 52 GLN HB2 H 8.531 -0.638 -1.681 1.00 . A A . 52 GLN HB2 1 1
8 7611 1 1 52 GLN HB3 H 7.275 0.192 -0.773 1.00 . A A . 52 GLN HB3 1 1
8 7612 1 1 52 GLN HE21 H 5.242 -2.923 -0.194 1.00 . A A . 52 GLN HE21 1 1
8 7613 1 1 52 GLN HE22 H 4.604 -2.260 1.268 1.00 . A A . 52 GLN HE22 1 1
8 7614 1 1 52 GLN HG2 H 7.342 -2.786 -0.786 1.00 . A A . 52 GLN HG2 1 1
8 7615 1 1 52 GLN HG3 H 8.479 -1.893 0.222 1.00 . A A . 52 GLN HG3 1 1
8 7616 1 1 52 GLN N N 7.200 -1.672 -3.521 1.00 . A A . 52 GLN N 1 1
8 7617 1 1 52 GLN NE2 N 5.315 -2.355 0.602 1.00 . A A . 52 GLN NE2 1 1
8 7618 1 1 52 GLN O O 6.235 1.444 -2.287 1.00 . A A . 52 GLN O 1 1
8 7619 1 1 52 GLN OE1 O 6.624 -0.943 1.758 1.00 . A A . 52 GLN OE1 1 1
8 7620 1 1 53 LEU C C 3.466 1.936 -4.119 1.00 . A A . 53 LEU C 1 1
8 7621 1 1 53 LEU CA C 4.851 1.629 -4.681 1.00 . A A . 53 LEU CA 1 1
8 7622 1 1 53 LEU CB C 4.778 1.501 -6.204 1.00 . A A . 53 LEU CB 1 1
8 7623 1 1 53 LEU CD1 C 5.913 3.668 -6.749 1.00 . A A . 53 LEU CD1 1 1
8 7624 1 1 53 LEU CD2 C 4.492 2.537 -8.469 1.00 . A A . 53 LEU CD2 1 1
8 7625 1 1 53 LEU CG C 4.678 2.812 -6.984 1.00 . A A . 53 LEU CG 1 1
8 7626 1 1 53 LEU H H 5.269 -0.443 -4.570 1.00 . A A . 53 LEU H 1 1
8 7627 1 1 53 LEU HA H 5.517 2.440 -4.428 1.00 . A A . 53 LEU HA 1 1
8 7628 1 1 53 LEU HB2 H 5.667 0.987 -6.535 1.00 . A A . 53 LEU HB2 1 1
8 7629 1 1 53 LEU HB3 H 3.909 0.905 -6.444 1.00 . A A . 53 LEU HB3 1 1
8 7630 1 1 53 LEU HD11 H 6.531 3.660 -7.634 1.00 . A A . 53 LEU HD11 1 1
8 7631 1 1 53 LEU HD12 H 6.473 3.272 -5.915 1.00 . A A . 53 LEU HD12 1 1
8 7632 1 1 53 LEU HD13 H 5.611 4.682 -6.530 1.00 . A A . 53 LEU HD13 1 1
8 7633 1 1 53 LEU HD21 H 5.446 2.610 -8.970 1.00 . A A . 53 LEU HD21 1 1
8 7634 1 1 53 LEU HD22 H 3.809 3.262 -8.887 1.00 . A A . 53 LEU HD22 1 1
8 7635 1 1 53 LEU HD23 H 4.090 1.544 -8.603 1.00 . A A . 53 LEU HD23 1 1
8 7636 1 1 53 LEU HG H 3.817 3.366 -6.635 1.00 . A A . 53 LEU HG 1 1
8 7637 1 1 53 LEU N N 5.391 0.406 -4.097 1.00 . A A . 53 LEU N 1 1
8 7638 1 1 53 LEU O O 2.602 1.065 -4.022 1.00 . A A . 53 LEU O 1 1
8 7639 1 1 54 PRO C C 0.858 3.673 -4.227 1.00 . A A . 54 PRO C 1 1
8 7640 1 1 54 PRO CA C 1.970 3.656 -3.185 1.00 . A A . 54 PRO CA 1 1
8 7641 1 1 54 PRO CB C 2.275 5.078 -2.705 1.00 . A A . 54 PRO CB 1 1
8 7642 1 1 54 PRO CD C 4.234 4.295 -3.828 1.00 . A A . 54 PRO CD 1 1
8 7643 1 1 54 PRO CG C 3.417 5.526 -3.550 1.00 . A A . 54 PRO CG 1 1
8 7644 1 1 54 PRO HA H 1.666 3.049 -2.345 1.00 . A A . 54 PRO HA 1 1
8 7645 1 1 54 PRO HB2 H 1.405 5.703 -2.850 1.00 . A A . 54 PRO HB2 1 1
8 7646 1 1 54 PRO HB3 H 2.541 5.059 -1.659 1.00 . A A . 54 PRO HB3 1 1
8 7647 1 1 54 PRO HD2 H 4.667 4.345 -4.816 1.00 . A A . 54 PRO HD2 1 1
8 7648 1 1 54 PRO HD3 H 5.006 4.177 -3.081 1.00 . A A . 54 PRO HD3 1 1
8 7649 1 1 54 PRO HG2 H 3.048 5.948 -4.472 1.00 . A A . 54 PRO HG2 1 1
8 7650 1 1 54 PRO HG3 H 4.007 6.254 -3.012 1.00 . A A . 54 PRO HG3 1 1
8 7651 1 1 54 PRO N N 3.249 3.204 -3.741 1.00 . A A . 54 PRO N 1 1
8 7652 1 1 54 PRO O O 1.103 3.930 -5.406 1.00 . A A . 54 PRO O 1 1
8 7653 1 1 55 ASP C C -1.767 4.769 -5.266 1.00 . A A . 55 ASP C 1 1
8 7654 1 1 55 ASP CA C -1.516 3.383 -4.682 1.00 . A A . 55 ASP CA 1 1
8 7655 1 1 55 ASP CB C -2.761 2.896 -3.939 1.00 . A A . 55 ASP CB 1 1
8 7656 1 1 55 ASP CG C -2.734 1.402 -3.682 1.00 . A A . 55 ASP CG 1 1
8 7657 1 1 55 ASP H H -0.496 3.201 -2.835 1.00 . A A . 55 ASP H 1 1
8 7658 1 1 55 ASP HA H -1.299 2.700 -5.489 1.00 . A A . 55 ASP HA 1 1
8 7659 1 1 55 ASP HB2 H -2.826 3.404 -2.988 1.00 . A A . 55 ASP HB2 1 1
8 7660 1 1 55 ASP HB3 H -3.636 3.127 -4.527 1.00 . A A . 55 ASP HB3 1 1
8 7661 1 1 55 ASP N N -0.365 3.398 -3.786 1.00 . A A . 55 ASP N 1 1
8 7662 1 1 55 ASP O O -2.621 4.942 -6.135 1.00 . A A . 55 ASP O 1 1
8 7663 1 1 55 ASP OD1 O -1.640 0.866 -3.408 1.00 . A A . 55 ASP OD1 1 1
8 7664 1 1 55 ASP OD2 O -3.808 0.769 -3.754 1.00 . A A . 55 ASP OD2 1 1
8 7665 1 1 56 ASN C C -0.475 7.311 -6.606 1.00 . A A . 56 ASN C 1 1
8 7666 1 1 56 ASN CA C -1.161 7.127 -5.256 1.00 . A A . 56 ASN CA 1 1
8 7667 1 1 56 ASN CB C -0.574 8.104 -4.236 1.00 . A A . 56 ASN CB 1 1
8 7668 1 1 56 ASN CG C -1.020 7.798 -2.819 1.00 . A A . 56 ASN CG 1 1
8 7669 1 1 56 ASN H H -0.354 5.555 -4.090 1.00 . A A . 56 ASN H 1 1
8 7670 1 1 56 ASN HA H -2.215 7.330 -5.370 1.00 . A A . 56 ASN HA 1 1
8 7671 1 1 56 ASN HB2 H 0.504 8.049 -4.272 1.00 . A A . 56 ASN HB2 1 1
8 7672 1 1 56 ASN HB3 H -0.888 9.107 -4.484 1.00 . A A . 56 ASN HB3 1 1
8 7673 1 1 56 ASN HD21 H -2.918 7.722 -3.407 1.00 . A A . 56 ASN HD21 1 1
8 7674 1 1 56 ASN HD22 H -2.641 7.438 -1.725 1.00 . A A . 56 ASN HD22 1 1
8 7675 1 1 56 ASN N N -1.018 5.755 -4.782 1.00 . A A . 56 ASN N 1 1
8 7676 1 1 56 ASN ND2 N -2.325 7.636 -2.632 1.00 . A A . 56 ASN ND2 1 1
8 7677 1 1 56 ASN O O -0.834 8.196 -7.382 1.00 . A A . 56 ASN O 1 1
8 7678 1 1 56 ASN OD1 O -0.201 7.709 -1.904 1.00 . A A . 56 ASN OD1 1 1
8 7679 1 1 57 VAL C C 0.616 5.640 -9.195 1.00 . A A . 57 VAL C 1 1
8 7680 1 1 57 VAL CA C 1.252 6.535 -8.137 1.00 . A A . 57 VAL CA 1 1
8 7681 1 1 57 VAL CB C 2.723 6.122 -7.948 1.00 . A A . 57 VAL CB 1 1
8 7682 1 1 57 VAL CG1 C 3.537 6.465 -9.187 1.00 . A A . 57 VAL CG1 1 1
8 7683 1 1 57 VAL CG2 C 3.309 6.790 -6.713 1.00 . A A . 57 VAL CG2 1 1
8 7684 1 1 57 VAL H H 0.756 5.783 -6.222 1.00 . A A . 57 VAL H 1 1
8 7685 1 1 57 VAL HA H 1.228 7.558 -8.483 1.00 . A A . 57 VAL HA 1 1
8 7686 1 1 57 VAL HB H 2.761 5.052 -7.805 1.00 . A A . 57 VAL HB 1 1
8 7687 1 1 57 VAL HG11 H 3.615 7.538 -9.280 1.00 . A A . 57 VAL HG11 1 1
8 7688 1 1 57 VAL HG12 H 4.525 6.037 -9.099 1.00 . A A . 57 VAL HG12 1 1
8 7689 1 1 57 VAL HG13 H 3.047 6.064 -10.061 1.00 . A A . 57 VAL HG13 1 1
8 7690 1 1 57 VAL HG21 H 3.845 7.680 -7.007 1.00 . A A . 57 VAL HG21 1 1
8 7691 1 1 57 VAL HG22 H 2.512 7.057 -6.035 1.00 . A A . 57 VAL HG22 1 1
8 7692 1 1 57 VAL HG23 H 3.986 6.108 -6.221 1.00 . A A . 57 VAL HG23 1 1
8 7693 1 1 57 VAL N N 0.516 6.467 -6.880 1.00 . A A . 57 VAL N 1 1
8 7694 1 1 57 VAL O O 0.232 4.500 -8.930 1.00 . A A . 57 VAL O 1 1
8 7695 1 1 58 PRO C C 0.799 4.281 -12.015 1.00 . A A . 58 PRO C 1 1
8 7696 1 1 58 PRO CA C -0.086 5.431 -11.547 1.00 . A A . 58 PRO CA 1 1
8 7697 1 1 58 PRO CB C -0.206 6.493 -12.642 1.00 . A A . 58 PRO CB 1 1
8 7698 1 1 58 PRO CD C 0.938 7.517 -10.810 1.00 . A A . 58 PRO CD 1 1
8 7699 1 1 58 PRO CG C 0.843 7.498 -12.311 1.00 . A A . 58 PRO CG 1 1
8 7700 1 1 58 PRO HA H -1.068 5.051 -11.303 1.00 . A A . 58 PRO HA 1 1
8 7701 1 1 58 PRO HB2 H -0.029 6.040 -13.608 1.00 . A A . 58 PRO HB2 1 1
8 7702 1 1 58 PRO HB3 H -1.192 6.930 -12.619 1.00 . A A . 58 PRO HB3 1 1
8 7703 1 1 58 PRO HD2 H 1.957 7.698 -10.499 1.00 . A A . 58 PRO HD2 1 1
8 7704 1 1 58 PRO HD3 H 0.278 8.267 -10.400 1.00 . A A . 58 PRO HD3 1 1
8 7705 1 1 58 PRO HG2 H 1.786 7.201 -12.743 1.00 . A A . 58 PRO HG2 1 1
8 7706 1 1 58 PRO HG3 H 0.549 8.470 -12.680 1.00 . A A . 58 PRO HG3 1 1
8 7707 1 1 58 PRO N N 0.502 6.165 -10.423 1.00 . A A . 58 PRO N 1 1
8 7708 1 1 58 PRO O O 2.015 4.432 -12.137 1.00 . A A . 58 PRO O 1 1
8 7709 1 1 59 ILE C C 0.487 1.554 -14.138 1.00 . A A . 59 ILE C 1 1
8 7710 1 1 59 ILE CA C 0.916 1.959 -12.731 1.00 . A A . 59 ILE CA 1 1
8 7711 1 1 59 ILE CB C 0.712 0.764 -11.781 1.00 . A A . 59 ILE CB 1 1
8 7712 1 1 59 ILE CD1 C -1.077 -0.923 -11.123 1.00 . A A . 59 ILE CD1 1 1
8 7713 1 1 59 ILE CG1 C -0.781 0.484 -11.592 1.00 . A A . 59 ILE CG1 1 1
8 7714 1 1 59 ILE CG2 C 1.380 1.032 -10.441 1.00 . A A . 59 ILE CG2 1 1
8 7715 1 1 59 ILE H H -0.788 3.075 -12.159 1.00 . A A . 59 ILE H 1 1
8 7716 1 1 59 ILE HA H 1.967 2.207 -12.744 1.00 . A A . 59 ILE HA 1 1
8 7717 1 1 59 ILE HB H 1.180 -0.103 -12.223 1.00 . A A . 59 ILE HB 1 1
8 7718 1 1 59 ILE HD11 H -2.002 -1.263 -11.565 1.00 . A A . 59 ILE HD11 1 1
8 7719 1 1 59 ILE HD12 H -0.273 -1.579 -11.421 1.00 . A A . 59 ILE HD12 1 1
8 7720 1 1 59 ILE HD13 H -1.169 -0.932 -10.046 1.00 . A A . 59 ILE HD13 1 1
8 7721 1 1 59 ILE HG12 H -1.178 1.168 -10.858 1.00 . A A . 59 ILE HG12 1 1
8 7722 1 1 59 ILE HG13 H -1.290 0.636 -12.533 1.00 . A A . 59 ILE HG13 1 1
8 7723 1 1 59 ILE HG21 H 2.366 1.440 -10.607 1.00 . A A . 59 ILE HG21 1 1
8 7724 1 1 59 ILE HG22 H 0.789 1.740 -9.880 1.00 . A A . 59 ILE HG22 1 1
8 7725 1 1 59 ILE HG23 H 1.460 0.109 -9.887 1.00 . A A . 59 ILE HG23 1 1
8 7726 1 1 59 ILE N N 0.183 3.133 -12.275 1.00 . A A . 59 ILE N 1 1
8 7727 1 1 59 ILE O O -0.555 1.990 -14.629 1.00 . A A . 59 ILE O 1 1
8 7728 1 1 60 ARG C C -0.259 -0.609 -16.144 1.00 . A A . 60 ARG C 1 1
8 7729 1 1 60 ARG CA C 1.000 0.254 -16.130 1.00 . A A . 60 ARG CA 1 1
8 7730 1 1 60 ARG CB C 2.181 -0.540 -16.690 1.00 . A A . 60 ARG CB 1 1
8 7731 1 1 60 ARG CD C 0.828 -1.091 -18.734 1.00 . A A . 60 ARG CD 1 1
8 7732 1 1 60 ARG CG C 1.775 -1.626 -17.672 1.00 . A A . 60 ARG CG 1 1
8 7733 1 1 60 ARG CZ C 0.898 -0.836 -21.178 1.00 . A A . 60 ARG CZ 1 1
8 7734 1 1 60 ARG H H 2.111 0.406 -14.335 1.00 . A A . 60 ARG H 1 1
8 7735 1 1 60 ARG HA H 0.834 1.122 -16.750 1.00 . A A . 60 ARG HA 1 1
8 7736 1 1 60 ARG HB2 H 2.850 0.141 -17.197 1.00 . A A . 60 ARG HB2 1 1
8 7737 1 1 60 ARG HB3 H 2.708 -1.004 -15.870 1.00 . A A . 60 ARG HB3 1 1
8 7738 1 1 60 ARG HD2 H 0.044 -1.815 -18.897 1.00 . A A . 60 ARG HD2 1 1
8 7739 1 1 60 ARG HD3 H 0.396 -0.167 -18.380 1.00 . A A . 60 ARG HD3 1 1
8 7740 1 1 60 ARG HE H 2.475 -0.668 -19.970 1.00 . A A . 60 ARG HE 1 1
8 7741 1 1 60 ARG HG2 H 2.660 -2.011 -18.156 1.00 . A A . 60 ARG HG2 1 1
8 7742 1 1 60 ARG HG3 H 1.283 -2.421 -17.131 1.00 . A A . 60 ARG HG3 1 1
8 7743 1 1 60 ARG HH11 H -0.929 -1.243 -20.418 1.00 . A A . 60 ARG HH11 1 1
8 7744 1 1 60 ARG HH12 H -0.866 -1.061 -22.140 1.00 . A A . 60 ARG HH12 1 1
8 7745 1 1 60 ARG HH21 H 2.571 -0.426 -22.236 1.00 . A A . 60 ARG HH21 1 1
8 7746 1 1 60 ARG HH22 H 1.125 -0.597 -23.173 1.00 . A A . 60 ARG HH22 1 1
8 7747 1 1 60 ARG N N 1.296 0.718 -14.780 1.00 . A A . 60 ARG N 1 1
8 7748 1 1 60 ARG NE N 1.511 -0.841 -20.000 1.00 . A A . 60 ARG NE 1 1
8 7749 1 1 60 ARG NH1 N -0.406 -1.066 -21.251 1.00 . A A . 60 ARG NH1 1 1
8 7750 1 1 60 ARG NH2 N 1.588 -0.600 -22.287 1.00 . A A . 60 ARG NH2 1 1
8 7751 1 1 60 ARG O O -0.243 -1.755 -15.694 1.00 . A A . 60 ARG O 1 1
8 7752 1 1 61 ILE C C -2.787 -1.439 -18.095 1.00 . A A . 61 ILE C 1 1
8 7753 1 1 61 ILE CA C -2.613 -0.769 -16.737 1.00 . A A . 61 ILE CA 1 1
8 7754 1 1 61 ILE CB C -3.808 0.169 -16.483 1.00 . A A . 61 ILE CB 1 1
8 7755 1 1 61 ILE CD1 C -4.664 2.527 -16.914 1.00 . A A . 61 ILE CD1 1 1
8 7756 1 1 61 ILE CG1 C -3.477 1.589 -16.945 1.00 . A A . 61 ILE CG1 1 1
8 7757 1 1 61 ILE CG2 C -4.185 0.160 -15.009 1.00 . A A . 61 ILE CG2 1 1
8 7758 1 1 61 ILE H H -1.297 0.866 -17.005 1.00 . A A . 61 ILE H 1 1
8 7759 1 1 61 ILE HA H -2.609 -1.530 -15.970 1.00 . A A . 61 ILE HA 1 1
8 7760 1 1 61 ILE HB H -4.652 -0.198 -17.047 1.00 . A A . 61 ILE HB 1 1
8 7761 1 1 61 ILE HD11 H -5.017 2.694 -17.921 1.00 . A A . 61 ILE HD11 1 1
8 7762 1 1 61 ILE HD12 H -5.453 2.090 -16.322 1.00 . A A . 61 ILE HD12 1 1
8 7763 1 1 61 ILE HD13 H -4.366 3.470 -16.477 1.00 . A A . 61 ILE HD13 1 1
8 7764 1 1 61 ILE HG12 H -2.713 2.001 -16.304 1.00 . A A . 61 ILE HG12 1 1
8 7765 1 1 61 ILE HG13 H -3.108 1.553 -17.960 1.00 . A A . 61 ILE HG13 1 1
8 7766 1 1 61 ILE HG21 H -3.821 -0.748 -14.550 1.00 . A A . 61 ILE HG21 1 1
8 7767 1 1 61 ILE HG22 H -3.740 1.013 -14.519 1.00 . A A . 61 ILE HG22 1 1
8 7768 1 1 61 ILE HG23 H -5.259 0.207 -14.911 1.00 . A A . 61 ILE HG23 1 1
8 7769 1 1 61 ILE N N -1.347 -0.050 -16.663 1.00 . A A . 61 ILE N 1 1
8 7770 1 1 61 ILE O O -2.139 -1.081 -19.079 1.00 . A A . 61 ILE O 1 1
8 7771 1 1 62 PRO C C -4.698 -2.324 -20.419 1.00 . A A . 62 PRO C 1 1
8 7772 1 1 62 PRO CA C -3.966 -3.175 -19.387 1.00 . A A . 62 PRO CA 1 1
8 7773 1 1 62 PRO CB C -4.857 -4.326 -18.914 1.00 . A A . 62 PRO CB 1 1
8 7774 1 1 62 PRO CD C -4.491 -2.915 -17.020 1.00 . A A . 62 PRO CD 1 1
8 7775 1 1 62 PRO CG C -5.501 -3.820 -17.670 1.00 . A A . 62 PRO CG 1 1
8 7776 1 1 62 PRO HA H -3.063 -3.573 -19.826 1.00 . A A . 62 PRO HA 1 1
8 7777 1 1 62 PRO HB2 H -5.590 -4.553 -19.675 1.00 . A A . 62 PRO HB2 1 1
8 7778 1 1 62 PRO HB3 H -4.251 -5.198 -18.719 1.00 . A A . 62 PRO HB3 1 1
8 7779 1 1 62 PRO HD2 H -4.986 -2.093 -16.523 1.00 . A A . 62 PRO HD2 1 1
8 7780 1 1 62 PRO HD3 H -3.882 -3.469 -16.321 1.00 . A A . 62 PRO HD3 1 1
8 7781 1 1 62 PRO HG2 H -6.395 -3.269 -17.917 1.00 . A A . 62 PRO HG2 1 1
8 7782 1 1 62 PRO HG3 H -5.737 -4.647 -17.017 1.00 . A A . 62 PRO HG3 1 1
8 7783 1 1 62 PRO N N -3.683 -2.435 -18.154 1.00 . A A . 62 PRO N 1 1
8 7784 1 1 62 PRO O O -5.853 -2.589 -20.750 1.00 . A A . 62 PRO O 1 1
8 7785 1 1 63 GLY C C -3.619 0.064 -22.942 1.00 . A A . 63 GLY C 1 1
8 7786 1 1 63 GLY CA C -4.620 -0.425 -21.915 1.00 . A A . 63 GLY CA 1 1
8 7787 1 1 63 GLY H H -3.100 -1.136 -20.624 1.00 . A A . 63 GLY H 1 1
8 7788 1 1 63 GLY HA2 H -5.408 -0.962 -22.421 1.00 . A A . 63 GLY HA2 1 1
8 7789 1 1 63 GLY HA3 H -5.047 0.429 -21.411 1.00 . A A . 63 GLY HA3 1 1
8 7790 1 1 63 GLY N N -4.018 -1.299 -20.925 1.00 . A A . 63 GLY N 1 1
8 7791 1 1 63 GLY O O -2.467 -0.370 -22.953 1.00 . A A . 63 GLY O 1 1
8 7792 1 1 64 LYS C C -2.381 2.693 -24.314 1.00 . A A . 64 LYS C 1 1
8 7793 1 1 64 LYS CA C -3.194 1.517 -24.848 1.00 . A A . 64 LYS CA 1 1
8 7794 1 1 64 LYS CB C -4.027 1.965 -26.051 1.00 . A A . 64 LYS CB 1 1
8 7795 1 1 64 LYS CD C -4.107 2.452 -28.514 1.00 . A A . 64 LYS CD 1 1
8 7796 1 1 64 LYS CE C -5.307 1.570 -28.820 1.00 . A A . 64 LYS CE 1 1
8 7797 1 1 64 LYS CG C -3.279 1.889 -27.371 1.00 . A A . 64 LYS CG 1 1
8 7798 1 1 64 LYS H H -4.988 1.276 -23.751 1.00 . A A . 64 LYS H 1 1
8 7799 1 1 64 LYS HA H -2.515 0.738 -25.161 1.00 . A A . 64 LYS HA 1 1
8 7800 1 1 64 LYS HB2 H -4.903 1.336 -26.121 1.00 . A A . 64 LYS HB2 1 1
8 7801 1 1 64 LYS HB3 H -4.339 2.987 -25.897 1.00 . A A . 64 LYS HB3 1 1
8 7802 1 1 64 LYS HD2 H -4.458 3.436 -28.243 1.00 . A A . 64 LYS HD2 1 1
8 7803 1 1 64 LYS HD3 H -3.486 2.520 -29.397 1.00 . A A . 64 LYS HD3 1 1
8 7804 1 1 64 LYS HE2 H -6.004 1.634 -27.999 1.00 . A A . 64 LYS HE2 1 1
8 7805 1 1 64 LYS HE3 H -5.780 1.929 -29.722 1.00 . A A . 64 LYS HE3 1 1
8 7806 1 1 64 LYS HG2 H -2.364 2.457 -27.289 1.00 . A A . 64 LYS HG2 1 1
8 7807 1 1 64 LYS HG3 H -3.045 0.855 -27.583 1.00 . A A . 64 LYS HG3 1 1
8 7808 1 1 64 LYS HZ1 H -4.706 -0.294 -28.093 1.00 . A A . 64 LYS HZ1 1 1
8 7809 1 1 64 LYS HZ2 H -4.068 0.087 -29.613 1.00 . A A . 64 LYS HZ2 1 1
8 7810 1 1 64 LYS HZ3 H -5.688 -0.380 -29.468 1.00 . A A . 64 LYS HZ3 1 1
8 7811 1 1 64 LYS N N -4.058 0.968 -23.810 1.00 . A A . 64 LYS N 1 1
8 7812 1 1 64 LYS NZ N -4.915 0.146 -29.012 1.00 . A A . 64 LYS NZ 1 1
8 7813 1 1 64 LYS O O -2.846 3.442 -23.455 1.00 . A A . 64 LYS O 1 1
8 7814 1 1 65 CYS C C -0.429 5.139 -25.329 1.00 . A A . 65 CYS C 1 1
8 7815 1 1 65 CYS CA C -0.289 3.933 -24.405 1.00 . A A . 65 CYS CA 1 1
8 7816 1 1 65 CYS CB C 1.166 3.460 -24.381 1.00 . A A . 65 CYS CB 1 1
8 7817 1 1 65 CYS H H -0.851 2.218 -25.511 1.00 . A A . 65 CYS H 1 1
8 7818 1 1 65 CYS HA H -0.580 4.224 -23.407 1.00 . A A . 65 CYS HA 1 1
8 7819 1 1 65 CYS HB2 H 1.356 2.951 -23.447 1.00 . A A . 65 CYS HB2 1 1
8 7820 1 1 65 CYS HB3 H 1.327 2.774 -25.199 1.00 . A A . 65 CYS HB3 1 1
8 7821 1 1 65 CYS N N -1.166 2.848 -24.829 1.00 . A A . 65 CYS N 1 1
8 7822 1 1 65 CYS O O -0.888 5.014 -26.465 1.00 . A A . 65 CYS O 1 1
8 7823 1 1 65 CYS SG S 2.387 4.804 -24.535 1.00 . A A . 65 CYS SG 1 1
8 7824 1 1 66 HIS C C -1.412 7.593 -26.407 1.00 . A A . 66 HIS C 1 1
8 7825 1 1 66 HIS CA C -0.108 7.535 -25.617 1.00 . A A . 66 HIS CA 1 1
8 7826 1 1 66 HIS CB C 1.084 7.636 -26.569 1.00 . A A . 66 HIS CB 1 1
8 7827 1 1 66 HIS CD2 C 1.253 5.385 -27.847 1.00 . A A . 66 HIS CD2 1 1
8 7828 1 1 66 HIS CE1 C 0.615 6.090 -29.823 1.00 . A A . 66 HIS CE1 1 1
8 7829 1 1 66 HIS CG C 0.994 6.710 -27.743 1.00 . A A . 66 HIS CG 1 1
8 7830 1 1 66 HIS H H 0.329 6.342 -23.924 1.00 . A A . 66 HIS H 1 1
8 7831 1 1 66 HIS HA H -0.081 8.367 -24.930 1.00 . A A . 66 HIS HA 1 1
8 7832 1 1 66 HIS HB2 H 1.149 8.646 -26.948 1.00 . A A . 66 HIS HB2 1 1
8 7833 1 1 66 HIS HB3 H 1.990 7.401 -26.029 1.00 . A A . 66 HIS HB3 1 1
8 7834 1 1 66 HIS HD1 H 0.340 8.033 -29.246 1.00 . A A . 66 HIS HD1 1 1
8 7835 1 1 66 HIS HD2 H 1.589 4.733 -27.053 1.00 . A A . 66 HIS HD2 1 1
8 7836 1 1 66 HIS HE1 H 0.353 6.113 -30.870 1.00 . A A . 66 HIS HE1 1 1
8 7837 1 1 66 HIS N N -0.028 6.306 -24.835 1.00 . A A . 66 HIS N 1 1
8 7838 1 1 66 HIS ND1 N 0.598 7.121 -28.998 1.00 . A A . 66 HIS ND1 1 1
8 7839 1 1 66 HIS NE2 N 1.010 5.024 -29.149 1.00 . A A . 66 HIS NE2 1 1
8 7840 1 1 66 HIS O O -1.443 8.083 -27.536 1.00 . A A . 66 HIS O 1 1
9 7841 1 1 1 ALA C C 2.321 -1.657 -1.644 1.00 . A A . 1 ALA C 1 1
9 7842 1 1 1 ALA CA C 2.320 -0.305 -0.940 1.00 . A A . 1 ALA CA 1 1
9 7843 1 1 1 ALA CB C 3.662 0.389 -1.123 1.00 . A A . 1 ALA CB 1 1
9 7844 1 1 1 ALA HA H 1.557 0.320 -1.382 1.00 . A A . 1 ALA HA 1 1
9 7845 1 1 1 ALA HB1 H 4.338 -0.271 -1.647 1.00 . A A . 1 ALA HB1 1 1
9 7846 1 1 1 ALA HB2 H 3.524 1.293 -1.696 1.00 . A A . 1 ALA HB2 1 1
9 7847 1 1 1 ALA HB3 H 4.075 0.634 -0.156 1.00 . A A . 1 ALA HB3 1 1
9 7848 1 1 1 ALA N N 2.016 -0.452 0.478 1.00 . A A . 1 ALA N 1 1
9 7849 1 1 1 ALA O O 1.966 -2.676 -1.051 1.00 . A A . 1 ALA O 1 1
9 7850 1 1 2 ARG C C 3.817 -2.790 -4.798 1.00 . A A . 2 ARG C 1 1
9 7851 1 1 2 ARG CA C 2.766 -2.887 -3.697 1.00 . A A . 2 ARG CA 1 1
9 7852 1 1 2 ARG CB C 1.394 -3.175 -4.310 1.00 . A A . 2 ARG CB 1 1
9 7853 1 1 2 ARG CD C -0.827 -2.261 -5.048 1.00 . A A . 2 ARG CD 1 1
9 7854 1 1 2 ARG CG C 0.597 -1.923 -4.635 1.00 . A A . 2 ARG CG 1 1
9 7855 1 1 2 ARG CZ C -0.695 -3.521 -7.155 1.00 . A A . 2 ARG CZ 1 1
9 7856 1 1 2 ARG H H 2.991 -0.815 -3.329 1.00 . A A . 2 ARG H 1 1
9 7857 1 1 2 ARG HA H 3.030 -3.696 -3.033 1.00 . A A . 2 ARG HA 1 1
9 7858 1 1 2 ARG HB2 H 1.532 -3.734 -5.224 1.00 . A A . 2 ARG HB2 1 1
9 7859 1 1 2 ARG HB3 H 0.821 -3.771 -3.616 1.00 . A A . 2 ARG HB3 1 1
9 7860 1 1 2 ARG HD2 H -1.112 -3.192 -4.581 1.00 . A A . 2 ARG HD2 1 1
9 7861 1 1 2 ARG HD3 H -1.483 -1.473 -4.709 1.00 . A A . 2 ARG HD3 1 1
9 7862 1 1 2 ARG HE H -1.259 -1.614 -7.001 1.00 . A A . 2 ARG HE 1 1
9 7863 1 1 2 ARG HG2 H 0.565 -1.290 -3.760 1.00 . A A . 2 ARG HG2 1 1
9 7864 1 1 2 ARG HG3 H 1.082 -1.398 -5.444 1.00 . A A . 2 ARG HG3 1 1
9 7865 1 1 2 ARG HH11 H -0.178 -4.566 -5.506 1.00 . A A . 2 ARG HH11 1 1
9 7866 1 1 2 ARG HH12 H -0.089 -5.442 -6.998 1.00 . A A . 2 ARG HH12 1 1
9 7867 1 1 2 ARG HH21 H -1.146 -2.757 -8.972 1.00 . A A . 2 ARG HH21 1 1
9 7868 1 1 2 ARG HH22 H -0.639 -4.412 -8.969 1.00 . A A . 2 ARG HH22 1 1
9 7869 1 1 2 ARG N N 2.721 -1.659 -2.911 1.00 . A A . 2 ARG N 1 1
9 7870 1 1 2 ARG NE N -0.959 -2.398 -6.496 1.00 . A A . 2 ARG NE 1 1
9 7871 1 1 2 ARG NH1 N -0.286 -4.598 -6.499 1.00 . A A . 2 ARG NH1 1 1
9 7872 1 1 2 ARG NH2 N -0.839 -3.567 -8.474 1.00 . A A . 2 ARG NH2 1 1
9 7873 1 1 2 ARG O O 4.102 -1.704 -5.305 1.00 . A A . 2 ARG O 1 1
9 7874 1 1 3 ASP C C 4.777 -4.164 -7.578 1.00 . A A . 3 ASP C 1 1
9 7875 1 1 3 ASP CA C 5.412 -3.975 -6.204 1.00 . A A . 3 ASP CA 1 1
9 7876 1 1 3 ASP CB C 6.405 -5.105 -5.927 1.00 . A A . 3 ASP CB 1 1
9 7877 1 1 3 ASP CG C 6.917 -5.089 -4.500 1.00 . A A . 3 ASP CG 1 1
9 7878 1 1 3 ASP H H 4.123 -4.764 -4.721 1.00 . A A . 3 ASP H 1 1
9 7879 1 1 3 ASP HA H 5.939 -3.033 -6.191 1.00 . A A . 3 ASP HA 1 1
9 7880 1 1 3 ASP HB2 H 5.920 -6.053 -6.105 1.00 . A A . 3 ASP HB2 1 1
9 7881 1 1 3 ASP HB3 H 7.248 -5.005 -6.594 1.00 . A A . 3 ASP HB3 1 1
9 7882 1 1 3 ASP N N 4.392 -3.931 -5.162 1.00 . A A . 3 ASP N 1 1
9 7883 1 1 3 ASP O O 3.920 -5.026 -7.763 1.00 . A A . 3 ASP O 1 1
9 7884 1 1 3 ASP OD1 O 6.485 -4.211 -3.724 1.00 . A A . 3 ASP OD1 1 1
9 7885 1 1 3 ASP OD2 O 7.748 -5.956 -4.159 1.00 . A A . 3 ASP OD2 1 1
9 7886 1 1 4 ALA C C 5.420 -2.474 -10.827 1.00 . A A . 4 ALA C 1 1
9 7887 1 1 4 ALA CA C 4.679 -3.428 -9.896 1.00 . A A . 4 ALA CA 1 1
9 7888 1 1 4 ALA CB C 3.188 -3.124 -9.903 1.00 . A A . 4 ALA CB 1 1
9 7889 1 1 4 ALA H H 5.890 -2.683 -8.329 1.00 . A A . 4 ALA H 1 1
9 7890 1 1 4 ALA HA H 4.817 -4.440 -10.249 1.00 . A A . 4 ALA HA 1 1
9 7891 1 1 4 ALA HB1 H 2.964 -2.445 -10.713 1.00 . A A . 4 ALA HB1 1 1
9 7892 1 1 4 ALA HB2 H 2.635 -4.041 -10.037 1.00 . A A . 4 ALA HB2 1 1
9 7893 1 1 4 ALA HB3 H 2.909 -2.670 -8.964 1.00 . A A . 4 ALA HB3 1 1
9 7894 1 1 4 ALA N N 5.204 -3.350 -8.538 1.00 . A A . 4 ALA N 1 1
9 7895 1 1 4 ALA O O 6.342 -1.774 -10.408 1.00 . A A . 4 ALA O 1 1
9 7896 1 1 5 TYR C C 5.036 -0.186 -13.041 1.00 . A A . 5 TYR C 1 1
9 7897 1 1 5 TYR CA C 5.638 -1.587 -13.082 1.00 . A A . 5 TYR CA 1 1
9 7898 1 1 5 TYR CB C 5.480 -2.181 -14.482 1.00 . A A . 5 TYR CB 1 1
9 7899 1 1 5 TYR CD1 C 4.730 -4.590 -14.370 1.00 . A A . 5 TYR CD1 1 1
9 7900 1 1 5 TYR CD2 C 7.037 -4.148 -14.775 1.00 . A A . 5 TYR CD2 1 1
9 7901 1 1 5 TYR CE1 C 4.976 -5.948 -14.425 1.00 . A A . 5 TYR CE1 1 1
9 7902 1 1 5 TYR CE2 C 7.292 -5.504 -14.833 1.00 . A A . 5 TYR CE2 1 1
9 7903 1 1 5 TYR CG C 5.754 -3.667 -14.544 1.00 . A A . 5 TYR CG 1 1
9 7904 1 1 5 TYR CZ C 6.258 -6.401 -14.657 1.00 . A A . 5 TYR CZ 1 1
9 7905 1 1 5 TYR H H 4.271 -3.034 -12.364 1.00 . A A . 5 TYR H 1 1
9 7906 1 1 5 TYR HA H 6.691 -1.521 -12.846 1.00 . A A . 5 TYR HA 1 1
9 7907 1 1 5 TYR HB2 H 4.470 -2.017 -14.823 1.00 . A A . 5 TYR HB2 1 1
9 7908 1 1 5 TYR HB3 H 6.167 -1.689 -15.155 1.00 . A A . 5 TYR HB3 1 1
9 7909 1 1 5 TYR HD1 H 3.727 -4.233 -14.188 1.00 . A A . 5 TYR HD1 1 1
9 7910 1 1 5 TYR HD2 H 7.844 -3.443 -14.913 1.00 . A A . 5 TYR HD2 1 1
9 7911 1 1 5 TYR HE1 H 4.167 -6.651 -14.287 1.00 . A A . 5 TYR HE1 1 1
9 7912 1 1 5 TYR HE2 H 8.296 -5.858 -15.015 1.00 . A A . 5 TYR HE2 1 1
9 7913 1 1 5 TYR HH H 5.705 -8.216 -14.960 1.00 . A A . 5 TYR HH 1 1
9 7914 1 1 5 TYR N N 5.011 -2.453 -12.090 1.00 . A A . 5 TYR N 1 1
9 7915 1 1 5 TYR O O 3.815 -0.023 -13.040 1.00 . A A . 5 TYR O 1 1
9 7916 1 1 5 TYR OH O 6.508 -7.753 -14.713 1.00 . A A . 5 TYR OH 1 1
9 7917 1 1 6 ILE C C 4.943 2.661 -14.330 1.00 . A A . 6 ILE C 1 1
9 7918 1 1 6 ILE CA C 5.455 2.209 -12.967 1.00 . A A . 6 ILE CA 1 1
9 7919 1 1 6 ILE CB C 6.588 3.152 -12.519 1.00 . A A . 6 ILE CB 1 1
9 7920 1 1 6 ILE CD1 C 6.936 5.575 -11.823 1.00 . A A . 6 ILE CD1 1 1
9 7921 1 1 6 ILE CG1 C 6.168 4.612 -12.701 1.00 . A A . 6 ILE CG1 1 1
9 7922 1 1 6 ILE CG2 C 7.860 2.860 -13.301 1.00 . A A . 6 ILE CG2 1 1
9 7923 1 1 6 ILE H H 6.861 0.628 -13.009 1.00 . A A . 6 ILE H 1 1
9 7924 1 1 6 ILE HA H 4.650 2.280 -12.250 1.00 . A A . 6 ILE HA 1 1
9 7925 1 1 6 ILE HB H 6.787 2.969 -11.475 1.00 . A A . 6 ILE HB 1 1
9 7926 1 1 6 ILE HD11 H 6.330 5.848 -10.971 1.00 . A A . 6 ILE HD11 1 1
9 7927 1 1 6 ILE HD12 H 7.847 5.106 -11.483 1.00 . A A . 6 ILE HD12 1 1
9 7928 1 1 6 ILE HD13 H 7.178 6.463 -12.389 1.00 . A A . 6 ILE HD13 1 1
9 7929 1 1 6 ILE HG12 H 6.327 4.901 -13.728 1.00 . A A . 6 ILE HG12 1 1
9 7930 1 1 6 ILE HG13 H 5.119 4.709 -12.463 1.00 . A A . 6 ILE HG13 1 1
9 7931 1 1 6 ILE HG21 H 8.409 2.068 -12.813 1.00 . A A . 6 ILE HG21 1 1
9 7932 1 1 6 ILE HG22 H 7.603 2.554 -14.304 1.00 . A A . 6 ILE HG22 1 1
9 7933 1 1 6 ILE HG23 H 8.471 3.749 -13.341 1.00 . A A . 6 ILE HG23 1 1
9 7934 1 1 6 ILE N N 5.901 0.822 -13.007 1.00 . A A . 6 ILE N 1 1
9 7935 1 1 6 ILE O O 5.446 2.231 -15.368 1.00 . A A . 6 ILE O 1 1
9 7936 1 1 7 ALA C C 4.154 5.238 -16.079 1.00 . A A . 7 ALA C 1 1
9 7937 1 1 7 ALA CA C 3.360 4.046 -15.555 1.00 . A A . 7 ALA CA 1 1
9 7938 1 1 7 ALA CB C 1.906 4.434 -15.335 1.00 . A A . 7 ALA CB 1 1
9 7939 1 1 7 ALA H H 3.581 3.838 -13.461 1.00 . A A . 7 ALA H 1 1
9 7940 1 1 7 ALA HA H 3.389 3.255 -16.291 1.00 . A A . 7 ALA HA 1 1
9 7941 1 1 7 ALA HB1 H 1.857 5.281 -14.667 1.00 . A A . 7 ALA HB1 1 1
9 7942 1 1 7 ALA HB2 H 1.456 4.695 -16.281 1.00 . A A . 7 ALA HB2 1 1
9 7943 1 1 7 ALA HB3 H 1.373 3.601 -14.901 1.00 . A A . 7 ALA HB3 1 1
9 7944 1 1 7 ALA N N 3.939 3.532 -14.320 1.00 . A A . 7 ALA N 1 1
9 7945 1 1 7 ALA O O 4.952 5.833 -15.355 1.00 . A A . 7 ALA O 1 1
9 7946 1 1 8 LYS C C 3.715 7.422 -18.957 1.00 . A A . 8 LYS C 1 1
9 7947 1 1 8 LYS CA C 4.625 6.703 -17.966 1.00 . A A . 8 LYS CA 1 1
9 7948 1 1 8 LYS CB C 5.889 6.216 -18.678 1.00 . A A . 8 LYS CB 1 1
9 7949 1 1 8 LYS CD C 7.088 5.824 -20.850 1.00 . A A . 8 LYS CD 1 1
9 7950 1 1 8 LYS CE C 7.085 6.122 -22.342 1.00 . A A . 8 LYS CE 1 1
9 7951 1 1 8 LYS CG C 5.789 6.260 -20.193 1.00 . A A . 8 LYS CG 1 1
9 7952 1 1 8 LYS H H 3.283 5.068 -17.871 1.00 . A A . 8 LYS H 1 1
9 7953 1 1 8 LYS HA H 4.905 7.394 -17.185 1.00 . A A . 8 LYS HA 1 1
9 7954 1 1 8 LYS HB2 H 6.720 6.835 -18.374 1.00 . A A . 8 LYS HB2 1 1
9 7955 1 1 8 LYS HB3 H 6.084 5.195 -18.381 1.00 . A A . 8 LYS HB3 1 1
9 7956 1 1 8 LYS HD2 H 7.909 6.354 -20.391 1.00 . A A . 8 LYS HD2 1 1
9 7957 1 1 8 LYS HD3 H 7.216 4.761 -20.704 1.00 . A A . 8 LYS HD3 1 1
9 7958 1 1 8 LYS HE2 H 8.038 5.830 -22.755 1.00 . A A . 8 LYS HE2 1 1
9 7959 1 1 8 LYS HE3 H 6.299 5.547 -22.808 1.00 . A A . 8 LYS HE3 1 1
9 7960 1 1 8 LYS HG2 H 4.997 5.599 -20.512 1.00 . A A . 8 LYS HG2 1 1
9 7961 1 1 8 LYS HG3 H 5.562 7.272 -20.500 1.00 . A A . 8 LYS HG3 1 1
9 7962 1 1 8 LYS HZ1 H 7.010 8.125 -21.753 1.00 . A A . 8 LYS HZ1 1 1
9 7963 1 1 8 LYS HZ2 H 5.884 7.719 -22.948 1.00 . A A . 8 LYS HZ2 1 1
9 7964 1 1 8 LYS HZ3 H 7.517 7.899 -23.352 1.00 . A A . 8 LYS HZ3 1 1
9 7965 1 1 8 LYS N N 3.931 5.581 -17.343 1.00 . A A . 8 LYS N 1 1
9 7966 1 1 8 LYS NZ N 6.858 7.567 -22.618 1.00 . A A . 8 LYS NZ 1 1
9 7967 1 1 8 LYS O O 2.638 6.942 -19.310 1.00 . A A . 8 LYS O 1 1
9 7968 1 1 9 PRO C C 3.352 8.775 -21.763 1.00 . A A . 9 PRO C 1 1
9 7969 1 1 9 PRO CA C 3.400 9.411 -20.377 1.00 . A A . 9 PRO CA 1 1
9 7970 1 1 9 PRO CB C 4.176 10.729 -20.421 1.00 . A A . 9 PRO CB 1 1
9 7971 1 1 9 PRO CD C 5.432 9.235 -19.041 1.00 . A A . 9 PRO CD 1 1
9 7972 1 1 9 PRO CG C 5.565 10.364 -20.025 1.00 . A A . 9 PRO CG 1 1
9 7973 1 1 9 PRO HA H 2.393 9.595 -20.032 1.00 . A A . 9 PRO HA 1 1
9 7974 1 1 9 PRO HB2 H 4.144 11.136 -21.421 1.00 . A A . 9 PRO HB2 1 1
9 7975 1 1 9 PRO HB3 H 3.740 11.431 -19.726 1.00 . A A . 9 PRO HB3 1 1
9 7976 1 1 9 PRO HD2 H 6.254 8.542 -19.148 1.00 . A A . 9 PRO HD2 1 1
9 7977 1 1 9 PRO HD3 H 5.388 9.617 -18.032 1.00 . A A . 9 PRO HD3 1 1
9 7978 1 1 9 PRO HG2 H 6.121 10.042 -20.893 1.00 . A A . 9 PRO HG2 1 1
9 7979 1 1 9 PRO HG3 H 6.049 11.210 -19.561 1.00 . A A . 9 PRO HG3 1 1
9 7980 1 1 9 PRO N N 4.158 8.601 -19.419 1.00 . A A . 9 PRO N 1 1
9 7981 1 1 9 PRO O O 4.336 8.799 -22.502 1.00 . A A . 9 PRO O 1 1
9 7982 1 1 10 HIS C C 0.451 6.797 -21.115 1.00 . A A . 10 HIS C 1 1
9 7983 1 1 10 HIS CA C 1.053 8.195 -21.208 1.00 . A A . 10 HIS CA 1 1
9 7984 1 1 10 HIS CB C -0.006 9.189 -21.685 1.00 . A A . 10 HIS CB 1 1
9 7985 1 1 10 HIS CD2 C 1.005 11.563 -21.429 1.00 . A A . 10 HIS CD2 1 1
9 7986 1 1 10 HIS CE1 C -0.245 12.267 -19.771 1.00 . A A . 10 HIS CE1 1 1
9 7987 1 1 10 HIS CG C 0.155 10.561 -21.106 1.00 . A A . 10 HIS CG 1 1
9 7988 1 1 10 HIS H H 2.122 7.786 -22.990 1.00 . A A . 10 HIS H 1 1
9 7989 1 1 10 HIS HA H 1.397 8.491 -20.229 1.00 . A A . 10 HIS HA 1 1
9 7990 1 1 10 HIS HB2 H 0.048 9.275 -22.761 1.00 . A A . 10 HIS HB2 1 1
9 7991 1 1 10 HIS HB3 H -0.985 8.823 -21.407 1.00 . A A . 10 HIS HB3 1 1
9 7992 1 1 10 HIS HD1 H -1.325 10.537 -19.607 1.00 . A A . 10 HIS HD1 1 1
9 7993 1 1 10 HIS HD2 H 1.755 11.543 -22.207 1.00 . A A . 10 HIS HD2 1 1
9 7994 1 1 10 HIS HE1 H -0.672 12.888 -18.998 1.00 . A A . 10 HIS HE1 1 1
9 7995 1 1 10 HIS N N 2.201 8.207 -22.109 1.00 . A A . 10 HIS N 1 1
9 7996 1 1 10 HIS ND1 N -0.614 11.032 -20.063 1.00 . A A . 10 HIS ND1 1 1
9 7997 1 1 10 HIS NE2 N 0.736 12.613 -20.585 1.00 . A A . 10 HIS NE2 1 1
9 7998 1 1 10 HIS O O 0.066 6.207 -22.124 1.00 . A A . 10 HIS O 1 1
9 7999 1 1 11 ASN C C 0.746 3.864 -20.228 1.00 . A A . 11 ASN C 1 1
9 8000 1 1 11 ASN CA C -0.181 4.941 -19.672 1.00 . A A . 11 ASN CA 1 1
9 8001 1 1 11 ASN CB C -1.563 4.825 -20.320 1.00 . A A . 11 ASN CB 1 1
9 8002 1 1 11 ASN CG C -2.455 3.829 -19.605 1.00 . A A . 11 ASN CG 1 1
9 8003 1 1 11 ASN H H 0.696 6.790 -19.130 1.00 . A A . 11 ASN H 1 1
9 8004 1 1 11 ASN HA H -0.281 4.799 -18.606 1.00 . A A . 11 ASN HA 1 1
9 8005 1 1 11 ASN HB2 H -2.045 5.791 -20.299 1.00 . A A . 11 ASN HB2 1 1
9 8006 1 1 11 ASN HB3 H -1.447 4.507 -21.345 1.00 . A A . 11 ASN HB3 1 1
9 8007 1 1 11 ASN HD21 H -2.311 2.565 -21.134 1.00 . A A . 11 ASN HD21 1 1
9 8008 1 1 11 ASN HD22 H -3.283 2.033 -19.808 1.00 . A A . 11 ASN HD22 1 1
9 8009 1 1 11 ASN N N 0.373 6.271 -19.897 1.00 . A A . 11 ASN N 1 1
9 8010 1 1 11 ASN ND2 N -2.708 2.695 -20.247 1.00 . A A . 11 ASN ND2 1 1
9 8011 1 1 11 ASN O O 0.319 2.741 -20.498 1.00 . A A . 11 ASN O 1 1
9 8012 1 1 11 ASN OD1 O -2.911 4.077 -18.488 1.00 . A A . 11 ASN OD1 1 1
9 8013 1 1 12 CYS C C 3.968 2.836 -19.822 1.00 . A A . 12 CYS C 1 1
9 8014 1 1 12 CYS CA C 3.005 3.279 -20.919 1.00 . A A . 12 CYS CA 1 1
9 8015 1 1 12 CYS CB C 3.785 3.920 -22.069 1.00 . A A . 12 CYS CB 1 1
9 8016 1 1 12 CYS H H 2.297 5.125 -20.162 1.00 . A A . 12 CYS H 1 1
9 8017 1 1 12 CYS HA H 2.479 2.414 -21.291 1.00 . A A . 12 CYS HA 1 1
9 8018 1 1 12 CYS HB2 H 3.807 4.991 -21.927 1.00 . A A . 12 CYS HB2 1 1
9 8019 1 1 12 CYS HB3 H 4.796 3.541 -22.064 1.00 . A A . 12 CYS HB3 1 1
9 8020 1 1 12 CYS N N 2.016 4.214 -20.396 1.00 . A A . 12 CYS N 1 1
9 8021 1 1 12 CYS O O 3.948 3.366 -18.711 1.00 . A A . 12 CYS O 1 1
9 8022 1 1 12 CYS SG S 3.079 3.596 -23.717 1.00 . A A . 12 CYS SG 1 1
9 8023 1 1 13 VAL C C 7.119 2.066 -19.316 1.00 . A A . 13 VAL C 1 1
9 8024 1 1 13 VAL CA C 5.783 1.344 -19.184 1.00 . A A . 13 VAL CA 1 1
9 8025 1 1 13 VAL CB C 6.009 -0.168 -19.372 1.00 . A A . 13 VAL CB 1 1
9 8026 1 1 13 VAL CG1 C 4.750 -0.834 -19.907 1.00 . A A . 13 VAL CG1 1 1
9 8027 1 1 13 VAL CG2 C 7.190 -0.419 -20.297 1.00 . A A . 13 VAL CG2 1 1
9 8028 1 1 13 VAL H H 4.779 1.476 -21.043 1.00 . A A . 13 VAL H 1 1
9 8029 1 1 13 VAL HA H 5.392 1.508 -18.191 1.00 . A A . 13 VAL HA 1 1
9 8030 1 1 13 VAL HB H 6.235 -0.600 -18.408 1.00 . A A . 13 VAL HB 1 1
9 8031 1 1 13 VAL HG11 H 4.721 -0.734 -20.983 1.00 . A A . 13 VAL HG11 1 1
9 8032 1 1 13 VAL HG12 H 4.755 -1.880 -19.641 1.00 . A A . 13 VAL HG12 1 1
9 8033 1 1 13 VAL HG13 H 3.881 -0.357 -19.479 1.00 . A A . 13 VAL HG13 1 1
9 8034 1 1 13 VAL HG21 H 8.109 -0.340 -19.736 1.00 . A A . 13 VAL HG21 1 1
9 8035 1 1 13 VAL HG22 H 7.111 -1.410 -20.721 1.00 . A A . 13 VAL HG22 1 1
9 8036 1 1 13 VAL HG23 H 7.187 0.312 -21.091 1.00 . A A . 13 VAL HG23 1 1
9 8037 1 1 13 VAL N N 4.811 1.859 -20.141 1.00 . A A . 13 VAL N 1 1
9 8038 1 1 13 VAL O O 7.442 2.609 -20.372 1.00 . A A . 13 VAL O 1 1
9 8039 1 1 14 TYR C C 10.305 1.738 -18.573 1.00 . A A . 14 TYR C 1 1
9 8040 1 1 14 TYR CA C 9.194 2.726 -18.229 1.00 . A A . 14 TYR CA 1 1
9 8041 1 1 14 TYR CB C 9.463 3.357 -16.862 1.00 . A A . 14 TYR CB 1 1
9 8042 1 1 14 TYR CD1 C 9.490 5.769 -17.608 1.00 . A A . 14 TYR CD1 1 1
9 8043 1 1 14 TYR CD2 C 8.060 5.167 -15.798 1.00 . A A . 14 TYR CD2 1 1
9 8044 1 1 14 TYR CE1 C 9.067 7.080 -17.513 1.00 . A A . 14 TYR CE1 1 1
9 8045 1 1 14 TYR CE2 C 7.630 6.476 -15.697 1.00 . A A . 14 TYR CE2 1 1
9 8046 1 1 14 TYR CG C 8.996 4.790 -16.754 1.00 . A A . 14 TYR CG 1 1
9 8047 1 1 14 TYR CZ C 8.136 7.429 -16.556 1.00 . A A . 14 TYR CZ 1 1
9 8048 1 1 14 TYR H H 7.581 1.619 -17.423 1.00 . A A . 14 TYR H 1 1
9 8049 1 1 14 TYR HA H 9.176 3.505 -18.977 1.00 . A A . 14 TYR HA 1 1
9 8050 1 1 14 TYR HB2 H 8.953 2.784 -16.102 1.00 . A A . 14 TYR HB2 1 1
9 8051 1 1 14 TYR HB3 H 10.526 3.338 -16.667 1.00 . A A . 14 TYR HB3 1 1
9 8052 1 1 14 TYR HD1 H 10.219 5.493 -18.356 1.00 . A A . 14 TYR HD1 1 1
9 8053 1 1 14 TYR HD2 H 7.666 4.418 -15.127 1.00 . A A . 14 TYR HD2 1 1
9 8054 1 1 14 TYR HE1 H 9.462 7.827 -18.186 1.00 . A A . 14 TYR HE1 1 1
9 8055 1 1 14 TYR HE2 H 6.902 6.749 -14.948 1.00 . A A . 14 TYR HE2 1 1
9 8056 1 1 14 TYR HH H 8.340 9.236 -15.935 1.00 . A A . 14 TYR HH 1 1
9 8057 1 1 14 TYR N N 7.893 2.068 -18.236 1.00 . A A . 14 TYR N 1 1
9 8058 1 1 14 TYR O O 10.805 1.023 -17.706 1.00 . A A . 14 TYR O 1 1
9 8059 1 1 14 TYR OH O 7.711 8.734 -16.458 1.00 . A A . 14 TYR OH 1 1
9 8060 1 1 15 GLU C C 13.078 1.168 -19.672 1.00 . A A . 15 GLU C 1 1
9 8061 1 1 15 GLU CA C 11.737 0.807 -20.306 1.00 . A A . 15 GLU CA 1 1
9 8062 1 1 15 GLU CB C 11.852 0.858 -21.831 1.00 . A A . 15 GLU CB 1 1
9 8063 1 1 15 GLU CD C 12.558 2.180 -23.865 1.00 . A A . 15 GLU CD 1 1
9 8064 1 1 15 GLU CG C 12.392 2.177 -22.357 1.00 . A A . 15 GLU CG 1 1
9 8065 1 1 15 GLU H H 10.249 2.301 -20.492 1.00 . A A . 15 GLU H 1 1
9 8066 1 1 15 GLU HA H 11.470 -0.196 -20.008 1.00 . A A . 15 GLU HA 1 1
9 8067 1 1 15 GLU HB2 H 12.511 0.067 -22.158 1.00 . A A . 15 GLU HB2 1 1
9 8068 1 1 15 GLU HB3 H 10.873 0.698 -22.259 1.00 . A A . 15 GLU HB3 1 1
9 8069 1 1 15 GLU HG2 H 11.708 2.966 -22.084 1.00 . A A . 15 GLU HG2 1 1
9 8070 1 1 15 GLU HG3 H 13.355 2.364 -21.904 1.00 . A A . 15 GLU HG3 1 1
9 8071 1 1 15 GLU N N 10.686 1.706 -19.847 1.00 . A A . 15 GLU N 1 1
9 8072 1 1 15 GLU O O 13.435 2.342 -19.574 1.00 . A A . 15 GLU O 1 1
9 8073 1 1 15 GLU OE1 O 12.088 3.140 -24.510 1.00 . A A . 15 GLU OE1 1 1
9 8074 1 1 15 GLU OE2 O 13.157 1.223 -24.398 1.00 . A A . 15 GLU OE2 1 1
9 8075 1 1 16 CYS C C 16.212 0.488 -19.670 1.00 . A A . 16 CYS C 1 1
9 8076 1 1 16 CYS CA C 15.115 0.357 -18.616 1.00 . A A . 16 CYS CA 1 1
9 8077 1 1 16 CYS CB C 15.439 -0.800 -17.669 1.00 . A A . 16 CYS CB 1 1
9 8078 1 1 16 CYS H H 13.477 -0.765 -19.349 1.00 . A A . 16 CYS H 1 1
9 8079 1 1 16 CYS HA H 15.068 1.273 -18.048 1.00 . A A . 16 CYS HA 1 1
9 8080 1 1 16 CYS HB2 H 16.264 -0.514 -17.033 1.00 . A A . 16 CYS HB2 1 1
9 8081 1 1 16 CYS HB3 H 14.574 -1.008 -17.058 1.00 . A A . 16 CYS HB3 1 1
9 8082 1 1 16 CYS N N 13.815 0.149 -19.242 1.00 . A A . 16 CYS N 1 1
9 8083 1 1 16 CYS O O 16.053 0.040 -20.806 1.00 . A A . 16 CYS O 1 1
9 8084 1 1 16 CYS SG S 15.905 -2.345 -18.515 1.00 . A A . 16 CYS SG 1 1
9 8085 1 1 17 TYR C C 19.482 0.192 -20.025 1.00 . A A . 17 TYR C 1 1
9 8086 1 1 17 TYR CA C 18.445 1.298 -20.196 1.00 . A A . 17 TYR CA 1 1
9 8087 1 1 17 TYR CB C 19.095 2.662 -19.957 1.00 . A A . 17 TYR CB 1 1
9 8088 1 1 17 TYR CD1 C 21.606 2.587 -19.707 1.00 . A A . 17 TYR CD1 1 1
9 8089 1 1 17 TYR CD2 C 20.704 3.066 -21.861 1.00 . A A . 17 TYR CD2 1 1
9 8090 1 1 17 TYR CE1 C 22.887 2.689 -20.216 1.00 . A A . 17 TYR CE1 1 1
9 8091 1 1 17 TYR CE2 C 21.980 3.168 -22.379 1.00 . A A . 17 TYR CE2 1 1
9 8092 1 1 17 TYR CG C 20.494 2.774 -20.519 1.00 . A A . 17 TYR CG 1 1
9 8093 1 1 17 TYR CZ C 23.068 2.978 -21.553 1.00 . A A . 17 TYR CZ 1 1
9 8094 1 1 17 TYR H H 17.391 1.441 -18.366 1.00 . A A . 17 TYR H 1 1
9 8095 1 1 17 TYR HA H 18.062 1.265 -21.205 1.00 . A A . 17 TYR HA 1 1
9 8096 1 1 17 TYR HB2 H 18.491 3.427 -20.419 1.00 . A A . 17 TYR HB2 1 1
9 8097 1 1 17 TYR HB3 H 19.149 2.846 -18.893 1.00 . A A . 17 TYR HB3 1 1
9 8098 1 1 17 TYR HD1 H 21.461 2.360 -18.661 1.00 . A A . 17 TYR HD1 1 1
9 8099 1 1 17 TYR HD2 H 19.849 3.214 -22.505 1.00 . A A . 17 TYR HD2 1 1
9 8100 1 1 17 TYR HE1 H 23.739 2.540 -19.570 1.00 . A A . 17 TYR HE1 1 1
9 8101 1 1 17 TYR HE2 H 22.123 3.395 -23.425 1.00 . A A . 17 TYR HE2 1 1
9 8102 1 1 17 TYR HH H 24.300 3.432 -22.957 1.00 . A A . 17 TYR HH 1 1
9 8103 1 1 17 TYR N N 17.323 1.105 -19.285 1.00 . A A . 17 TYR N 1 1
9 8104 1 1 17 TYR O O 20.139 -0.211 -20.984 1.00 . A A . 17 TYR O 1 1
9 8105 1 1 17 TYR OH O 24.342 3.080 -22.064 1.00 . A A . 17 TYR OH 1 1
9 8106 1 1 18 ASN C C 20.151 -2.140 -17.262 1.00 . A A . 18 ASN C 1 1
9 8107 1 1 18 ASN CA C 20.577 -1.355 -18.499 1.00 . A A . 18 ASN CA 1 1
9 8108 1 1 18 ASN CB C 21.974 -0.767 -18.287 1.00 . A A . 18 ASN CB 1 1
9 8109 1 1 18 ASN CG C 23.072 -1.706 -18.746 1.00 . A A . 18 ASN CG 1 1
9 8110 1 1 18 ASN H H 19.068 0.067 -18.073 1.00 . A A . 18 ASN H 1 1
9 8111 1 1 18 ASN HA H 20.603 -2.026 -19.345 1.00 . A A . 18 ASN HA 1 1
9 8112 1 1 18 ASN HB2 H 22.058 0.154 -18.846 1.00 . A A . 18 ASN HB2 1 1
9 8113 1 1 18 ASN HB3 H 22.116 -0.560 -17.237 1.00 . A A . 18 ASN HB3 1 1
9 8114 1 1 18 ASN HD21 H 22.402 -1.618 -20.616 1.00 . A A . 18 ASN HD21 1 1
9 8115 1 1 18 ASN HD22 H 23.789 -2.616 -20.361 1.00 . A A . 18 ASN HD22 1 1
9 8116 1 1 18 ASN N N 19.621 -0.295 -18.797 1.00 . A A . 18 ASN N 1 1
9 8117 1 1 18 ASN ND2 N 23.089 -2.011 -20.038 1.00 . A A . 18 ASN ND2 1 1
9 8118 1 1 18 ASN O O 19.557 -1.601 -16.328 1.00 . A A . 18 ASN O 1 1
9 8119 1 1 18 ASN OD1 O 23.896 -2.153 -17.947 1.00 . A A . 18 ASN OD1 1 1
9 8120 1 1 19 PRO C C 20.939 -4.028 -14.885 1.00 . A A . 19 PRO C 1 1
9 8121 1 1 19 PRO CA C 20.122 -4.332 -16.136 1.00 . A A . 19 PRO CA 1 1
9 8122 1 1 19 PRO CB C 20.464 -5.724 -16.672 1.00 . A A . 19 PRO CB 1 1
9 8123 1 1 19 PRO CD C 21.170 -4.155 -18.331 1.00 . A A . 19 PRO CD 1 1
9 8124 1 1 19 PRO CG C 21.502 -5.485 -17.714 1.00 . A A . 19 PRO CG 1 1
9 8125 1 1 19 PRO HA H 19.070 -4.284 -15.898 1.00 . A A . 19 PRO HA 1 1
9 8126 1 1 19 PRO HB2 H 20.844 -6.339 -15.869 1.00 . A A . 19 PRO HB2 1 1
9 8127 1 1 19 PRO HB3 H 19.580 -6.178 -17.094 1.00 . A A . 19 PRO HB3 1 1
9 8128 1 1 19 PRO HD2 H 22.073 -3.632 -18.609 1.00 . A A . 19 PRO HD2 1 1
9 8129 1 1 19 PRO HD3 H 20.529 -4.287 -19.190 1.00 . A A . 19 PRO HD3 1 1
9 8130 1 1 19 PRO HG2 H 22.480 -5.453 -17.257 1.00 . A A . 19 PRO HG2 1 1
9 8131 1 1 19 PRO HG3 H 21.460 -6.265 -18.460 1.00 . A A . 19 PRO HG3 1 1
9 8132 1 1 19 PRO N N 20.462 -3.445 -17.253 1.00 . A A . 19 PRO N 1 1
9 8133 1 1 19 PRO O O 20.451 -4.165 -13.763 1.00 . A A . 19 PRO O 1 1
9 8134 1 1 20 LYS C C 23.033 -1.794 -13.666 1.00 . A A . 20 LYS C 1 1
9 8135 1 1 20 LYS CA C 23.072 -3.288 -13.972 1.00 . A A . 20 LYS CA 1 1
9 8136 1 1 20 LYS CB C 24.505 -3.717 -14.293 1.00 . A A . 20 LYS CB 1 1
9 8137 1 1 20 LYS CD C 24.873 -5.231 -12.322 1.00 . A A . 20 LYS CD 1 1
9 8138 1 1 20 LYS CE C 26.256 -4.910 -11.778 1.00 . A A . 20 LYS CE 1 1
9 8139 1 1 20 LYS CG C 24.833 -5.129 -13.838 1.00 . A A . 20 LYS CG 1 1
9 8140 1 1 20 LYS H H 22.519 -3.524 -16.002 1.00 . A A . 20 LYS H 1 1
9 8141 1 1 20 LYS HA H 22.728 -3.830 -13.105 1.00 . A A . 20 LYS HA 1 1
9 8142 1 1 20 LYS HB2 H 24.655 -3.662 -15.361 1.00 . A A . 20 LYS HB2 1 1
9 8143 1 1 20 LYS HB3 H 25.189 -3.037 -13.806 1.00 . A A . 20 LYS HB3 1 1
9 8144 1 1 20 LYS HD2 H 24.163 -4.533 -11.904 1.00 . A A . 20 LYS HD2 1 1
9 8145 1 1 20 LYS HD3 H 24.605 -6.237 -12.031 1.00 . A A . 20 LYS HD3 1 1
9 8146 1 1 20 LYS HE2 H 26.344 -5.327 -10.786 1.00 . A A . 20 LYS HE2 1 1
9 8147 1 1 20 LYS HE3 H 26.996 -5.359 -12.424 1.00 . A A . 20 LYS HE3 1 1
9 8148 1 1 20 LYS HG2 H 24.079 -5.803 -14.214 1.00 . A A . 20 LYS HG2 1 1
9 8149 1 1 20 LYS HG3 H 25.799 -5.409 -14.234 1.00 . A A . 20 LYS HG3 1 1
9 8150 1 1 20 LYS HZ1 H 26.861 -3.184 -10.769 1.00 . A A . 20 LYS HZ1 1 1
9 8151 1 1 20 LYS HZ2 H 25.613 -2.926 -11.881 1.00 . A A . 20 LYS HZ2 1 1
9 8152 1 1 20 LYS HZ3 H 27.196 -3.162 -12.428 1.00 . A A . 20 LYS HZ3 1 1
9 8153 1 1 20 LYS N N 22.186 -3.614 -15.084 1.00 . A A . 20 LYS N 1 1
9 8154 1 1 20 LYS NZ N 26.499 -3.442 -11.709 1.00 . A A . 20 LYS NZ 1 1
9 8155 1 1 20 LYS O O 23.981 -1.240 -13.110 1.00 . A A . 20 LYS O 1 1
9 8156 1 1 21 GLY C C 20.664 0.589 -12.820 1.00 . A A . 21 GLY C 1 1
9 8157 1 1 21 GLY CA C 21.790 0.276 -13.786 1.00 . A A . 21 GLY CA 1 1
9 8158 1 1 21 GLY H H 21.207 -1.641 -14.471 1.00 . A A . 21 GLY H 1 1
9 8159 1 1 21 GLY HA2 H 22.715 0.653 -13.378 1.00 . A A . 21 GLY HA2 1 1
9 8160 1 1 21 GLY HA3 H 21.592 0.773 -14.724 1.00 . A A . 21 GLY HA3 1 1
9 8161 1 1 21 GLY N N 21.931 -1.148 -14.031 1.00 . A A . 21 GLY N 1 1
9 8162 1 1 21 GLY O O 19.572 0.030 -12.926 1.00 . A A . 21 GLY O 1 1
9 8163 1 1 22 SER C C 19.003 2.943 -11.432 1.00 . A A . 22 SER C 1 1
9 8164 1 1 22 SER CA C 19.932 1.866 -10.881 1.00 . A A . 22 SER CA 1 1
9 8165 1 1 22 SER CB C 20.615 2.368 -9.608 1.00 . A A . 22 SER CB 1 1
9 8166 1 1 22 SER H H 21.819 1.895 -11.841 1.00 . A A . 22 SER H 1 1
9 8167 1 1 22 SER HA H 19.348 0.990 -10.644 1.00 . A A . 22 SER HA 1 1
9 8168 1 1 22 SER HB2 H 19.875 2.499 -8.833 1.00 . A A . 22 SER HB2 1 1
9 8169 1 1 22 SER HB3 H 21.349 1.643 -9.286 1.00 . A A . 22 SER HB3 1 1
9 8170 1 1 22 SER HG H 20.634 4.244 -10.174 1.00 . A A . 22 SER HG 1 1
9 8171 1 1 22 SER N N 20.930 1.484 -11.874 1.00 . A A . 22 SER N 1 1
9 8172 1 1 22 SER O O 18.412 3.715 -10.676 1.00 . A A . 22 SER O 1 1
9 8173 1 1 22 SER OG O 21.266 3.607 -9.832 1.00 . A A . 22 SER OG 1 1
9 8174 1 1 23 TYR C C 16.573 3.812 -12.967 1.00 . A A . 23 TYR C 1 1
9 8175 1 1 23 TYR CA C 18.024 3.973 -13.408 1.00 . A A . 23 TYR CA 1 1
9 8176 1 1 23 TYR CB C 18.126 3.838 -14.928 1.00 . A A . 23 TYR CB 1 1
9 8177 1 1 23 TYR CD1 C 18.709 5.562 -16.678 1.00 . A A . 23 TYR CD1 1 1
9 8178 1 1 23 TYR CD2 C 16.753 5.913 -15.362 1.00 . A A . 23 TYR CD2 1 1
9 8179 1 1 23 TYR CE1 C 18.468 6.740 -17.359 1.00 . A A . 23 TYR CE1 1 1
9 8180 1 1 23 TYR CE2 C 16.504 7.091 -16.038 1.00 . A A . 23 TYR CE2 1 1
9 8181 1 1 23 TYR CG C 17.857 5.128 -15.670 1.00 . A A . 23 TYR CG 1 1
9 8182 1 1 23 TYR CZ C 17.364 7.501 -17.035 1.00 . A A . 23 TYR CZ 1 1
9 8183 1 1 23 TYR H H 19.376 2.348 -13.303 1.00 . A A . 23 TYR H 1 1
9 8184 1 1 23 TYR HA H 18.369 4.956 -13.120 1.00 . A A . 23 TYR HA 1 1
9 8185 1 1 23 TYR HB2 H 19.120 3.508 -15.187 1.00 . A A . 23 TYR HB2 1 1
9 8186 1 1 23 TYR HB3 H 17.408 3.105 -15.266 1.00 . A A . 23 TYR HB3 1 1
9 8187 1 1 23 TYR HD1 H 19.573 4.964 -16.930 1.00 . A A . 23 TYR HD1 1 1
9 8188 1 1 23 TYR HD2 H 16.081 5.589 -14.580 1.00 . A A . 23 TYR HD2 1 1
9 8189 1 1 23 TYR HE1 H 19.141 7.061 -18.140 1.00 . A A . 23 TYR HE1 1 1
9 8190 1 1 23 TYR HE2 H 15.639 7.687 -15.784 1.00 . A A . 23 TYR HE2 1 1
9 8191 1 1 23 TYR HH H 16.891 8.479 -18.621 1.00 . A A . 23 TYR HH 1 1
9 8192 1 1 23 TYR N N 18.879 2.989 -12.754 1.00 . A A . 23 TYR N 1 1
9 8193 1 1 23 TYR O O 15.929 4.773 -12.545 1.00 . A A . 23 TYR O 1 1
9 8194 1 1 23 TYR OH O 17.120 8.675 -17.710 1.00 . A A . 23 TYR OH 1 1
9 8195 1 1 24 CYS C C 14.473 2.569 -11.194 1.00 . A A . 24 CYS C 1 1
9 8196 1 1 24 CYS CA C 14.688 2.298 -12.681 1.00 . A A . 24 CYS CA 1 1
9 8197 1 1 24 CYS CB C 14.343 0.843 -13.001 1.00 . A A . 24 CYS CB 1 1
9 8198 1 1 24 CYS H H 16.626 1.863 -13.412 1.00 . A A . 24 CYS H 1 1
9 8199 1 1 24 CYS HA H 14.039 2.946 -13.250 1.00 . A A . 24 CYS HA 1 1
9 8200 1 1 24 CYS HB2 H 14.395 0.695 -14.070 1.00 . A A . 24 CYS HB2 1 1
9 8201 1 1 24 CYS HB3 H 15.060 0.196 -12.518 1.00 . A A . 24 CYS HB3 1 1
9 8202 1 1 24 CYS N N 16.063 2.589 -13.068 1.00 . A A . 24 CYS N 1 1
9 8203 1 1 24 CYS O O 13.443 3.110 -10.794 1.00 . A A . 24 CYS O 1 1
9 8204 1 1 24 CYS SG S 12.681 0.335 -12.454 1.00 . A A . 24 CYS SG 1 1
9 8205 1 1 25 ASN C C 15.094 3.853 -8.609 1.00 . A A . 25 ASN C 1 1
9 8206 1 1 25 ASN CA C 15.371 2.389 -8.939 1.00 . A A . 25 ASN CA 1 1
9 8207 1 1 25 ASN CB C 16.670 1.940 -8.266 1.00 . A A . 25 ASN CB 1 1
9 8208 1 1 25 ASN CG C 16.444 1.432 -6.855 1.00 . A A . 25 ASN CG 1 1
9 8209 1 1 25 ASN H H 16.250 1.762 -10.760 1.00 . A A . 25 ASN H 1 1
9 8210 1 1 25 ASN HA H 14.556 1.788 -8.567 1.00 . A A . 25 ASN HA 1 1
9 8211 1 1 25 ASN HB2 H 17.113 1.144 -8.848 1.00 . A A . 25 ASN HB2 1 1
9 8212 1 1 25 ASN HB3 H 17.354 2.774 -8.224 1.00 . A A . 25 ASN HB3 1 1
9 8213 1 1 25 ASN HD21 H 15.980 3.267 -6.243 1.00 . A A . 25 ASN HD21 1 1
9 8214 1 1 25 ASN HD22 H 15.928 2.035 -5.032 1.00 . A A . 25 ASN HD22 1 1
9 8215 1 1 25 ASN N N 15.453 2.188 -10.381 1.00 . A A . 25 ASN N 1 1
9 8216 1 1 25 ASN ND2 N 16.080 2.336 -5.953 1.00 . A A . 25 ASN ND2 1 1
9 8217 1 1 25 ASN O O 14.099 4.176 -7.960 1.00 . A A . 25 ASN O 1 1
9 8218 1 1 25 ASN OD1 O 16.594 0.242 -6.580 1.00 . A A . 25 ASN OD1 1 1
9 8219 1 1 26 ASP C C 14.474 6.659 -9.300 1.00 . A A . 26 ASP C 1 1
9 8220 1 1 26 ASP CA C 15.832 6.163 -8.814 1.00 . A A . 26 ASP CA 1 1
9 8221 1 1 26 ASP CB C 16.952 6.941 -9.508 1.00 . A A . 26 ASP CB 1 1
9 8222 1 1 26 ASP CG C 18.297 6.741 -8.837 1.00 . A A . 26 ASP CG 1 1
9 8223 1 1 26 ASP H H 16.754 4.414 -9.571 1.00 . A A . 26 ASP H 1 1
9 8224 1 1 26 ASP HA H 15.900 6.325 -7.749 1.00 . A A . 26 ASP HA 1 1
9 8225 1 1 26 ASP HB2 H 17.029 6.610 -10.533 1.00 . A A . 26 ASP HB2 1 1
9 8226 1 1 26 ASP HB3 H 16.713 7.994 -9.490 1.00 . A A . 26 ASP HB3 1 1
9 8227 1 1 26 ASP N N 15.981 4.733 -9.060 1.00 . A A . 26 ASP N 1 1
9 8228 1 1 26 ASP O O 13.720 7.277 -8.546 1.00 . A A . 26 ASP O 1 1
9 8229 1 1 26 ASP OD1 O 19.031 7.738 -8.671 1.00 . A A . 26 ASP OD1 1 1
9 8230 1 1 26 ASP OD2 O 18.615 5.589 -8.478 1.00 . A A . 26 ASP OD2 1 1
9 8231 1 1 27 LEU C C 11.722 6.263 -10.350 1.00 . A A . 27 LEU C 1 1
9 8232 1 1 27 LEU CA C 12.901 6.807 -11.152 1.00 . A A . 27 LEU CA 1 1
9 8233 1 1 27 LEU CB C 12.807 6.332 -12.603 1.00 . A A . 27 LEU CB 1 1
9 8234 1 1 27 LEU CD1 C 10.496 7.227 -12.978 1.00 . A A . 27 LEU CD1 1 1
9 8235 1 1 27 LEU CD2 C 11.457 5.547 -14.563 1.00 . A A . 27 LEU CD2 1 1
9 8236 1 1 27 LEU CG C 11.403 6.013 -13.116 1.00 . A A . 27 LEU CG 1 1
9 8237 1 1 27 LEU H H 14.809 5.892 -11.115 1.00 . A A . 27 LEU H 1 1
9 8238 1 1 27 LEU HA H 12.867 7.886 -11.131 1.00 . A A . 27 LEU HA 1 1
9 8239 1 1 27 LEU HB2 H 13.221 7.107 -13.231 1.00 . A A . 27 LEU HB2 1 1
9 8240 1 1 27 LEU HB3 H 13.406 5.438 -12.697 1.00 . A A . 27 LEU HB3 1 1
9 8241 1 1 27 LEU HD11 H 10.853 7.853 -12.175 1.00 . A A . 27 LEU HD11 1 1
9 8242 1 1 27 LEU HD12 H 9.490 6.901 -12.761 1.00 . A A . 27 LEU HD12 1 1
9 8243 1 1 27 LEU HD13 H 10.501 7.786 -13.902 1.00 . A A . 27 LEU HD13 1 1
9 8244 1 1 27 LEU HD21 H 11.192 6.366 -15.215 1.00 . A A . 27 LEU HD21 1 1
9 8245 1 1 27 LEU HD22 H 10.759 4.734 -14.706 1.00 . A A . 27 LEU HD22 1 1
9 8246 1 1 27 LEU HD23 H 12.456 5.210 -14.796 1.00 . A A . 27 LEU HD23 1 1
9 8247 1 1 27 LEU HG H 10.982 5.214 -12.521 1.00 . A A . 27 LEU HG 1 1
9 8248 1 1 27 LEU N N 14.168 6.387 -10.564 1.00 . A A . 27 LEU N 1 1
9 8249 1 1 27 LEU O O 10.708 6.941 -10.180 1.00 . A A . 27 LEU O 1 1
9 8250 1 1 28 CYS C C 10.566 5.166 -7.775 1.00 . A A . 28 CYS C 1 1
9 8251 1 1 28 CYS CA C 10.812 4.402 -9.073 1.00 . A A . 28 CYS CA 1 1
9 8252 1 1 28 CYS CB C 11.185 2.951 -8.761 1.00 . A A . 28 CYS CB 1 1
9 8253 1 1 28 CYS H H 12.695 4.546 -10.028 1.00 . A A . 28 CYS H 1 1
9 8254 1 1 28 CYS HA H 9.906 4.413 -9.660 1.00 . A A . 28 CYS HA 1 1
9 8255 1 1 28 CYS HB2 H 12.255 2.883 -8.631 1.00 . A A . 28 CYS HB2 1 1
9 8256 1 1 28 CYS HB3 H 10.696 2.651 -7.846 1.00 . A A . 28 CYS HB3 1 1
9 8257 1 1 28 CYS N N 11.863 5.037 -9.859 1.00 . A A . 28 CYS N 1 1
9 8258 1 1 28 CYS O O 9.431 5.523 -7.457 1.00 . A A . 28 CYS O 1 1
9 8259 1 1 28 CYS SG S 10.710 1.765 -10.060 1.00 . A A . 28 CYS SG 1 1
9 8260 1 1 29 THR C C 11.024 7.552 -5.980 1.00 . A A . 29 THR C 1 1
9 8261 1 1 29 THR CA C 11.539 6.134 -5.766 1.00 . A A . 29 THR CA 1 1
9 8262 1 1 29 THR CB C 12.900 6.197 -5.047 1.00 . A A . 29 THR CB 1 1
9 8263 1 1 29 THR CG2 C 13.734 4.963 -5.358 1.00 . A A . 29 THR CG2 1 1
9 8264 1 1 29 THR H H 12.515 5.103 -7.336 1.00 . A A . 29 THR H 1 1
9 8265 1 1 29 THR HA H 10.845 5.601 -5.131 1.00 . A A . 29 THR HA 1 1
9 8266 1 1 29 THR HB H 12.726 6.237 -3.981 1.00 . A A . 29 THR HB 1 1
9 8267 1 1 29 THR HG1 H 13.359 7.610 -6.344 1.00 . A A . 29 THR HG1 1 1
9 8268 1 1 29 THR HG21 H 14.506 5.219 -6.069 1.00 . A A . 29 THR HG21 1 1
9 8269 1 1 29 THR HG22 H 13.099 4.196 -5.776 1.00 . A A . 29 THR HG22 1 1
9 8270 1 1 29 THR HG23 H 14.189 4.599 -4.449 1.00 . A A . 29 THR HG23 1 1
9 8271 1 1 29 THR N N 11.638 5.413 -7.029 1.00 . A A . 29 THR N 1 1
9 8272 1 1 29 THR O O 10.450 8.157 -5.075 1.00 . A A . 29 THR O 1 1
9 8273 1 1 29 THR OG1 O 13.612 7.373 -5.449 1.00 . A A . 29 THR OG1 1 1
9 8274 1 1 30 GLU C C 9.279 9.560 -7.338 1.00 . A A . 30 GLU C 1 1
9 8275 1 1 30 GLU CA C 10.788 9.425 -7.516 1.00 . A A . 30 GLU CA 1 1
9 8276 1 1 30 GLU CB C 11.176 9.774 -8.954 1.00 . A A . 30 GLU CB 1 1
9 8277 1 1 30 GLU CD C 9.949 11.921 -9.469 1.00 . A A . 30 GLU CD 1 1
9 8278 1 1 30 GLU CG C 11.292 11.268 -9.208 1.00 . A A . 30 GLU CG 1 1
9 8279 1 1 30 GLU H H 11.696 7.545 -7.864 1.00 . A A . 30 GLU H 1 1
9 8280 1 1 30 GLU HA H 11.280 10.112 -6.844 1.00 . A A . 30 GLU HA 1 1
9 8281 1 1 30 GLU HB2 H 12.128 9.316 -9.179 1.00 . A A . 30 GLU HB2 1 1
9 8282 1 1 30 GLU HB3 H 10.428 9.374 -9.623 1.00 . A A . 30 GLU HB3 1 1
9 8283 1 1 30 GLU HG2 H 11.739 11.734 -8.343 1.00 . A A . 30 GLU HG2 1 1
9 8284 1 1 30 GLU HG3 H 11.926 11.426 -10.068 1.00 . A A . 30 GLU HG3 1 1
9 8285 1 1 30 GLU N N 11.232 8.077 -7.184 1.00 . A A . 30 GLU N 1 1
9 8286 1 1 30 GLU O O 8.760 10.662 -7.163 1.00 . A A . 30 GLU O 1 1
9 8287 1 1 30 GLU OE1 O 9.608 12.883 -8.748 1.00 . A A . 30 GLU OE1 1 1
9 8288 1 1 30 GLU OE2 O 9.240 11.472 -10.393 1.00 . A A . 30 GLU OE2 1 1
9 8289 1 1 31 ASN C C 6.734 7.942 -5.837 1.00 . A A . 31 ASN C 1 1
9 8290 1 1 31 ASN CA C 7.130 8.422 -7.230 1.00 . A A . 31 ASN CA 1 1
9 8291 1 1 31 ASN CB C 6.488 7.526 -8.291 1.00 . A A . 31 ASN CB 1 1
9 8292 1 1 31 ASN CG C 6.737 8.029 -9.700 1.00 . A A . 31 ASN CG 1 1
9 8293 1 1 31 ASN H H 9.050 7.583 -7.527 1.00 . A A . 31 ASN H 1 1
9 8294 1 1 31 ASN HA H 6.776 9.433 -7.363 1.00 . A A . 31 ASN HA 1 1
9 8295 1 1 31 ASN HB2 H 6.897 6.530 -8.208 1.00 . A A . 31 ASN HB2 1 1
9 8296 1 1 31 ASN HB3 H 5.422 7.488 -8.125 1.00 . A A . 31 ASN HB3 1 1
9 8297 1 1 31 ASN HD21 H 8.701 7.849 -9.443 1.00 . A A . 31 ASN HD21 1 1
9 8298 1 1 31 ASN HD22 H 8.196 8.436 -10.988 1.00 . A A . 31 ASN HD22 1 1
9 8299 1 1 31 ASN N N 8.580 8.431 -7.385 1.00 . A A . 31 ASN N 1 1
9 8300 1 1 31 ASN ND2 N 8.006 8.113 -10.082 1.00 . A A . 31 ASN ND2 1 1
9 8301 1 1 31 ASN O O 5.613 7.483 -5.622 1.00 . A A . 31 ASN O 1 1
9 8302 1 1 31 ASN OD1 O 5.799 8.339 -10.435 1.00 . A A . 31 ASN OD1 1 1
9 8303 1 1 32 GLY C C 7.602 6.137 -3.339 1.00 . A A . 32 GLY C 1 1
9 8304 1 1 32 GLY CA C 7.394 7.626 -3.532 1.00 . A A . 32 GLY CA 1 1
9 8305 1 1 32 GLY H H 8.541 8.426 -5.122 1.00 . A A . 32 GLY H 1 1
9 8306 1 1 32 GLY HA2 H 8.050 8.161 -2.862 1.00 . A A . 32 GLY HA2 1 1
9 8307 1 1 32 GLY HA3 H 6.370 7.869 -3.287 1.00 . A A . 32 GLY HA3 1 1
9 8308 1 1 32 GLY N N 7.664 8.052 -4.892 1.00 . A A . 32 GLY N 1 1
9 8309 1 1 32 GLY O O 7.095 5.552 -2.382 1.00 . A A . 32 GLY O 1 1
9 8310 1 1 33 ALA C C 9.820 3.810 -3.276 1.00 . A A . 33 ALA C 1 1
9 8311 1 1 33 ALA CA C 8.622 4.092 -4.175 1.00 . A A . 33 ALA CA 1 1
9 8312 1 1 33 ALA CB C 8.860 3.527 -5.568 1.00 . A A . 33 ALA CB 1 1
9 8313 1 1 33 ALA H H 8.724 6.043 -4.990 1.00 . A A . 33 ALA H 1 1
9 8314 1 1 33 ALA HA H 7.750 3.607 -3.760 1.00 . A A . 33 ALA HA 1 1
9 8315 1 1 33 ALA HB1 H 8.294 4.099 -6.289 1.00 . A A . 33 ALA HB1 1 1
9 8316 1 1 33 ALA HB2 H 9.911 3.585 -5.805 1.00 . A A . 33 ALA HB2 1 1
9 8317 1 1 33 ALA HB3 H 8.540 2.496 -5.596 1.00 . A A . 33 ALA HB3 1 1
9 8318 1 1 33 ALA N N 8.348 5.522 -4.250 1.00 . A A . 33 ALA N 1 1
9 8319 1 1 33 ALA O O 10.742 4.619 -3.183 1.00 . A A . 33 ALA O 1 1
9 8320 1 1 34 GLU C C 12.114 1.835 -2.515 1.00 . A A . 34 GLU C 1 1
9 8321 1 1 34 GLU CA C 10.885 2.269 -1.721 1.00 . A A . 34 GLU CA 1 1
9 8322 1 1 34 GLU CB C 10.435 1.135 -0.798 1.00 . A A . 34 GLU CB 1 1
9 8323 1 1 34 GLU CD C 10.728 2.416 1.359 1.00 . A A . 34 GLU CD 1 1
9 8324 1 1 34 GLU CG C 11.089 1.171 0.573 1.00 . A A . 34 GLU CG 1 1
9 8325 1 1 34 GLU H H 9.037 2.052 -2.731 1.00 . A A . 34 GLU H 1 1
9 8326 1 1 34 GLU HA H 11.143 3.128 -1.122 1.00 . A A . 34 GLU HA 1 1
9 8327 1 1 34 GLU HB2 H 9.364 1.198 -0.665 1.00 . A A . 34 GLU HB2 1 1
9 8328 1 1 34 GLU HB3 H 10.675 0.191 -1.263 1.00 . A A . 34 GLU HB3 1 1
9 8329 1 1 34 GLU HG2 H 10.769 0.305 1.134 1.00 . A A . 34 GLU HG2 1 1
9 8330 1 1 34 GLU HG3 H 12.161 1.140 0.447 1.00 . A A . 34 GLU HG3 1 1
9 8331 1 1 34 GLU N N 9.800 2.656 -2.615 1.00 . A A . 34 GLU N 1 1
9 8332 1 1 34 GLU O O 13.248 2.014 -2.070 1.00 . A A . 34 GLU O 1 1
9 8333 1 1 34 GLU OE1 O 9.520 2.660 1.563 1.00 . A A . 34 GLU OE1 1 1
9 8334 1 1 34 GLU OE2 O 11.653 3.148 1.771 1.00 . A A . 34 GLU OE2 1 1
9 8335 1 1 35 SER C C 12.482 0.588 -5.977 1.00 . A A . 35 SER C 1 1
9 8336 1 1 35 SER CA C 12.967 0.800 -4.546 1.00 . A A . 35 SER CA 1 1
9 8337 1 1 35 SER CB C 13.556 -0.501 -3.997 1.00 . A A . 35 SER CB 1 1
9 8338 1 1 35 SER H H 10.954 1.149 -3.992 1.00 . A A . 35 SER H 1 1
9 8339 1 1 35 SER HA H 13.735 1.560 -4.548 1.00 . A A . 35 SER HA 1 1
9 8340 1 1 35 SER HB2 H 12.774 -1.076 -3.525 1.00 . A A . 35 SER HB2 1 1
9 8341 1 1 35 SER HB3 H 13.982 -1.071 -4.810 1.00 . A A . 35 SER HB3 1 1
9 8342 1 1 35 SER HG H 15.152 -1.000 -2.977 1.00 . A A . 35 SER HG 1 1
9 8343 1 1 35 SER N N 11.880 1.264 -3.692 1.00 . A A . 35 SER N 1 1
9 8344 1 1 35 SER O O 11.305 0.780 -6.279 1.00 . A A . 35 SER O 1 1
9 8345 1 1 35 SER OG O 14.570 -0.239 -3.043 1.00 . A A . 35 SER OG 1 1
9 8346 1 1 36 GLY C C 14.200 -0.605 -9.047 1.00 . A A . 36 GLY C 1 1
9 8347 1 1 36 GLY CA C 13.046 -0.040 -8.242 1.00 . A A . 36 GLY CA 1 1
9 8348 1 1 36 GLY H H 14.322 0.055 -6.556 1.00 . A A . 36 GLY H 1 1
9 8349 1 1 36 GLY HA2 H 12.219 -0.733 -8.282 1.00 . A A . 36 GLY HA2 1 1
9 8350 1 1 36 GLY HA3 H 12.739 0.896 -8.685 1.00 . A A . 36 GLY HA3 1 1
9 8351 1 1 36 GLY N N 13.399 0.191 -6.854 1.00 . A A . 36 GLY N 1 1
9 8352 1 1 36 GLY O O 15.364 -0.386 -8.714 1.00 . A A . 36 GLY O 1 1
9 8353 1 1 37 TYR C C 14.297 -2.383 -12.292 1.00 . A A . 37 TYR C 1 1
9 8354 1 1 37 TYR CA C 14.895 -1.938 -10.961 1.00 . A A . 37 TYR CA 1 1
9 8355 1 1 37 TYR CB C 15.541 -3.131 -10.254 1.00 . A A . 37 TYR CB 1 1
9 8356 1 1 37 TYR CD1 C 14.347 -5.234 -10.982 1.00 . A A . 37 TYR CD1 1 1
9 8357 1 1 37 TYR CD2 C 13.921 -4.399 -8.790 1.00 . A A . 37 TYR CD2 1 1
9 8358 1 1 37 TYR CE1 C 13.475 -6.281 -10.758 1.00 . A A . 37 TYR CE1 1 1
9 8359 1 1 37 TYR CE2 C 13.049 -5.444 -8.557 1.00 . A A . 37 TYR CE2 1 1
9 8360 1 1 37 TYR CG C 14.586 -4.276 -10.004 1.00 . A A . 37 TYR CG 1 1
9 8361 1 1 37 TYR CZ C 12.828 -6.382 -9.543 1.00 . A A . 37 TYR CZ 1 1
9 8362 1 1 37 TYR H H 12.931 -1.475 -10.324 1.00 . A A . 37 TYR H 1 1
9 8363 1 1 37 TYR HA H 15.652 -1.191 -11.151 1.00 . A A . 37 TYR HA 1 1
9 8364 1 1 37 TYR HB2 H 16.352 -3.503 -10.860 1.00 . A A . 37 TYR HB2 1 1
9 8365 1 1 37 TYR HB3 H 15.930 -2.808 -9.300 1.00 . A A . 37 TYR HB3 1 1
9 8366 1 1 37 TYR HD1 H 14.855 -5.152 -11.932 1.00 . A A . 37 TYR HD1 1 1
9 8367 1 1 37 TYR HD2 H 14.096 -3.662 -8.019 1.00 . A A . 37 TYR HD2 1 1
9 8368 1 1 37 TYR HE1 H 13.302 -7.016 -11.530 1.00 . A A . 37 TYR HE1 1 1
9 8369 1 1 37 TYR HE2 H 12.542 -5.524 -7.606 1.00 . A A . 37 TYR HE2 1 1
9 8370 1 1 37 TYR HH H 12.061 -7.734 -8.412 1.00 . A A . 37 TYR HH 1 1
9 8371 1 1 37 TYR N N 13.876 -1.335 -10.109 1.00 . A A . 37 TYR N 1 1
9 8372 1 1 37 TYR O O 13.078 -2.429 -12.454 1.00 . A A . 37 TYR O 1 1
9 8373 1 1 37 TYR OH O 11.959 -7.424 -9.315 1.00 . A A . 37 TYR OH 1 1
9 8374 1 1 38 CYS C C 14.204 -4.586 -14.507 1.00 . A A . 38 CYS C 1 1
9 8375 1 1 38 CYS CA C 14.727 -3.153 -14.561 1.00 . A A . 38 CYS CA 1 1
9 8376 1 1 38 CYS CB C 15.879 -3.056 -15.564 1.00 . A A . 38 CYS CB 1 1
9 8377 1 1 38 CYS H H 16.127 -2.654 -13.053 1.00 . A A . 38 CYS H 1 1
9 8378 1 1 38 CYS HA H 13.927 -2.502 -14.880 1.00 . A A . 38 CYS HA 1 1
9 8379 1 1 38 CYS HB2 H 16.123 -2.015 -15.720 1.00 . A A . 38 CYS HB2 1 1
9 8380 1 1 38 CYS HB3 H 16.741 -3.566 -15.161 1.00 . A A . 38 CYS HB3 1 1
9 8381 1 1 38 CYS N N 15.166 -2.711 -13.243 1.00 . A A . 38 CYS N 1 1
9 8382 1 1 38 CYS O O 14.930 -5.508 -14.140 1.00 . A A . 38 CYS O 1 1
9 8383 1 1 38 CYS SG S 15.511 -3.788 -17.191 1.00 . A A . 38 CYS SG 1 1
9 8384 1 1 39 GLN C C 12.168 -6.619 -16.290 1.00 . A A . 39 GLN C 1 1
9 8385 1 1 39 GLN CA C 12.319 -6.081 -14.871 1.00 . A A . 39 GLN CA 1 1
9 8386 1 1 39 GLN CB C 10.952 -6.022 -14.187 1.00 . A A . 39 GLN CB 1 1
9 8387 1 1 39 GLN CD C 10.578 -7.772 -12.404 1.00 . A A . 39 GLN CD 1 1
9 8388 1 1 39 GLN CG C 10.377 -7.390 -13.857 1.00 . A A . 39 GLN CG 1 1
9 8389 1 1 39 GLN H H 12.412 -3.987 -15.160 1.00 . A A . 39 GLN H 1 1
9 8390 1 1 39 GLN HA H 12.961 -6.747 -14.314 1.00 . A A . 39 GLN HA 1 1
9 8391 1 1 39 GLN HB2 H 11.046 -5.463 -13.268 1.00 . A A . 39 GLN HB2 1 1
9 8392 1 1 39 GLN HB3 H 10.258 -5.512 -14.840 1.00 . A A . 39 GLN HB3 1 1
9 8393 1 1 39 GLN HE21 H 8.839 -6.939 -11.919 1.00 . A A . 39 GLN HE21 1 1
9 8394 1 1 39 GLN HE22 H 9.718 -7.654 -10.616 1.00 . A A . 39 GLN HE22 1 1
9 8395 1 1 39 GLN HG2 H 9.318 -7.382 -14.068 1.00 . A A . 39 GLN HG2 1 1
9 8396 1 1 39 GLN HG3 H 10.861 -8.129 -14.479 1.00 . A A . 39 GLN HG3 1 1
9 8397 1 1 39 GLN N N 12.939 -4.762 -14.877 1.00 . A A . 39 GLN N 1 1
9 8398 1 1 39 GLN NE2 N 9.615 -7.419 -11.560 1.00 . A A . 39 GLN NE2 1 1
9 8399 1 1 39 GLN O O 11.664 -5.927 -17.175 1.00 . A A . 39 GLN O 1 1
9 8400 1 1 39 GLN OE1 O 11.587 -8.379 -12.043 1.00 . A A . 39 GLN OE1 1 1
9 8401 1 1 40 ILE C C 11.268 -9.344 -17.926 1.00 . A A . 40 ILE C 1 1
9 8402 1 1 40 ILE CA C 12.522 -8.484 -17.811 1.00 . A A . 40 ILE CA 1 1
9 8403 1 1 40 ILE CB C 13.758 -9.357 -18.100 1.00 . A A . 40 ILE CB 1 1
9 8404 1 1 40 ILE CD1 C 15.236 -8.591 -16.174 1.00 . A A . 40 ILE CD1 1 1
9 8405 1 1 40 ILE CG1 C 15.035 -8.629 -17.673 1.00 . A A . 40 ILE CG1 1 1
9 8406 1 1 40 ILE CG2 C 13.818 -9.719 -19.576 1.00 . A A . 40 ILE CG2 1 1
9 8407 1 1 40 ILE H H 13.002 -8.355 -15.754 1.00 . A A . 40 ILE H 1 1
9 8408 1 1 40 ILE HA H 12.478 -7.701 -18.554 1.00 . A A . 40 ILE HA 1 1
9 8409 1 1 40 ILE HB H 13.666 -10.271 -17.533 1.00 . A A . 40 ILE HB 1 1
9 8410 1 1 40 ILE HD11 H 14.785 -7.696 -15.772 1.00 . A A . 40 ILE HD11 1 1
9 8411 1 1 40 ILE HD12 H 14.775 -9.459 -15.726 1.00 . A A . 40 ILE HD12 1 1
9 8412 1 1 40 ILE HD13 H 16.293 -8.592 -15.953 1.00 . A A . 40 ILE HD13 1 1
9 8413 1 1 40 ILE HG12 H 15.887 -9.125 -18.108 1.00 . A A . 40 ILE HG12 1 1
9 8414 1 1 40 ILE HG13 H 14.995 -7.610 -18.029 1.00 . A A . 40 ILE HG13 1 1
9 8415 1 1 40 ILE HG21 H 14.849 -9.769 -19.893 1.00 . A A . 40 ILE HG21 1 1
9 8416 1 1 40 ILE HG22 H 13.348 -10.679 -19.730 1.00 . A A . 40 ILE HG22 1 1
9 8417 1 1 40 ILE HG23 H 13.299 -8.968 -20.153 1.00 . A A . 40 ILE HG23 1 1
9 8418 1 1 40 ILE N N 12.609 -7.854 -16.500 1.00 . A A . 40 ILE N 1 1
9 8419 1 1 40 ILE O O 10.672 -9.452 -18.999 1.00 . A A . 40 ILE O 1 1
9 8420 1 1 41 LEU C C 8.414 -9.963 -16.802 1.00 . A A . 41 LEU C 1 1
9 8421 1 1 41 LEU CA C 9.686 -10.803 -16.789 1.00 . A A . 41 LEU CA 1 1
9 8422 1 1 41 LEU CB C 9.705 -11.702 -15.551 1.00 . A A . 41 LEU CB 1 1
9 8423 1 1 41 LEU CD1 C 7.548 -12.967 -15.721 1.00 . A A . 41 LEU CD1 1 1
9 8424 1 1 41 LEU CD2 C 9.558 -13.752 -16.986 1.00 . A A . 41 LEU CD2 1 1
9 8425 1 1 41 LEU CG C 9.065 -13.081 -15.713 1.00 . A A . 41 LEU CG 1 1
9 8426 1 1 41 LEU H H 11.387 -9.830 -15.991 1.00 . A A . 41 LEU H 1 1
9 8427 1 1 41 LEU HA H 9.704 -11.423 -17.674 1.00 . A A . 41 LEU HA 1 1
9 8428 1 1 41 LEU HB2 H 10.735 -11.847 -15.264 1.00 . A A . 41 LEU HB2 1 1
9 8429 1 1 41 LEU HB3 H 9.183 -11.184 -14.760 1.00 . A A . 41 LEU HB3 1 1
9 8430 1 1 41 LEU HD11 H 7.115 -13.905 -15.408 1.00 . A A . 41 LEU HD11 1 1
9 8431 1 1 41 LEU HD12 H 7.211 -12.731 -16.720 1.00 . A A . 41 LEU HD12 1 1
9 8432 1 1 41 LEU HD13 H 7.242 -12.184 -15.043 1.00 . A A . 41 LEU HD13 1 1
9 8433 1 1 41 LEU HD21 H 9.409 -14.819 -16.911 1.00 . A A . 41 LEU HD21 1 1
9 8434 1 1 41 LEU HD22 H 10.611 -13.545 -17.118 1.00 . A A . 41 LEU HD22 1 1
9 8435 1 1 41 LEU HD23 H 9.007 -13.369 -17.832 1.00 . A A . 41 LEU HD23 1 1
9 8436 1 1 41 LEU HG H 9.348 -13.703 -14.875 1.00 . A A . 41 LEU HG 1 1
9 8437 1 1 41 LEU N N 10.872 -9.953 -16.815 1.00 . A A . 41 LEU N 1 1
9 8438 1 1 41 LEU O O 7.508 -10.177 -15.998 1.00 . A A . 41 LEU O 1 1
9 8439 1 1 42 GLY C C 6.270 -8.550 -18.967 1.00 . A A . 42 GLY C 1 1
9 8440 1 1 42 GLY CA C 7.184 -8.150 -17.827 1.00 . A A . 42 GLY CA 1 1
9 8441 1 1 42 GLY H H 9.104 -8.882 -18.340 1.00 . A A . 42 GLY H 1 1
9 8442 1 1 42 GLY HA2 H 6.631 -8.201 -16.901 1.00 . A A . 42 GLY HA2 1 1
9 8443 1 1 42 GLY HA3 H 7.511 -7.133 -17.983 1.00 . A A . 42 GLY HA3 1 1
9 8444 1 1 42 GLY N N 8.351 -9.007 -17.724 1.00 . A A . 42 GLY N 1 1
9 8445 1 1 42 GLY O O 6.734 -8.899 -20.053 1.00 . A A . 42 GLY O 1 1
9 8446 1 1 43 LYS C C 4.202 -8.065 -21.016 1.00 . A A . 43 LYS C 1 1
9 8447 1 1 43 LYS CA C 3.981 -8.864 -19.736 1.00 . A A . 43 LYS CA 1 1
9 8448 1 1 43 LYS CB C 2.564 -8.623 -19.210 1.00 . A A . 43 LYS CB 1 1
9 8449 1 1 43 LYS CD C 0.098 -8.619 -19.686 1.00 . A A . 43 LYS CD 1 1
9 8450 1 1 43 LYS CE C -0.974 -8.668 -20.764 1.00 . A A . 43 LYS CE 1 1
9 8451 1 1 43 LYS CG C 1.492 -8.732 -20.280 1.00 . A A . 43 LYS CG 1 1
9 8452 1 1 43 LYS H H 4.655 -8.217 -17.836 1.00 . A A . 43 LYS H 1 1
9 8453 1 1 43 LYS HA H 4.101 -9.914 -19.956 1.00 . A A . 43 LYS HA 1 1
9 8454 1 1 43 LYS HB2 H 2.351 -9.350 -18.440 1.00 . A A . 43 LYS HB2 1 1
9 8455 1 1 43 LYS HB3 H 2.516 -7.633 -18.781 1.00 . A A . 43 LYS HB3 1 1
9 8456 1 1 43 LYS HD2 H -0.060 -9.438 -19.000 1.00 . A A . 43 LYS HD2 1 1
9 8457 1 1 43 LYS HD3 H 0.018 -7.681 -19.153 1.00 . A A . 43 LYS HD3 1 1
9 8458 1 1 43 LYS HE2 H -1.858 -8.170 -20.397 1.00 . A A . 43 LYS HE2 1 1
9 8459 1 1 43 LYS HE3 H -0.608 -8.152 -21.640 1.00 . A A . 43 LYS HE3 1 1
9 8460 1 1 43 LYS HG2 H 1.631 -7.938 -20.998 1.00 . A A . 43 LYS HG2 1 1
9 8461 1 1 43 LYS HG3 H 1.585 -9.688 -20.775 1.00 . A A . 43 LYS HG3 1 1
9 8462 1 1 43 LYS HZ1 H -2.312 -10.115 -21.454 1.00 . A A . 43 LYS HZ1 1 1
9 8463 1 1 43 LYS HZ2 H -1.203 -10.695 -20.316 1.00 . A A . 43 LYS HZ2 1 1
9 8464 1 1 43 LYS HZ3 H -0.706 -10.397 -21.905 1.00 . A A . 43 LYS HZ3 1 1
9 8465 1 1 43 LYS N N 4.965 -8.503 -18.722 1.00 . A A . 43 LYS N 1 1
9 8466 1 1 43 LYS NZ N -1.323 -10.067 -21.136 1.00 . A A . 43 LYS NZ 1 1
9 8467 1 1 43 LYS O O 3.821 -8.499 -22.104 1.00 . A A . 43 LYS O 1 1
9 8468 1 1 44 TYR C C 6.588 -5.940 -22.294 1.00 . A A . 44 TYR C 1 1
9 8469 1 1 44 TYR CA C 5.089 -6.036 -22.026 1.00 . A A . 44 TYR CA 1 1
9 8470 1 1 44 TYR CB C 4.511 -4.640 -21.790 1.00 . A A . 44 TYR CB 1 1
9 8471 1 1 44 TYR CD1 C 3.415 -4.479 -19.521 1.00 . A A . 44 TYR CD1 1 1
9 8472 1 1 44 TYR CD2 C 2.016 -4.781 -21.426 1.00 . A A . 44 TYR CD2 1 1
9 8473 1 1 44 TYR CE1 C 2.304 -4.472 -18.700 1.00 . A A . 44 TYR CE1 1 1
9 8474 1 1 44 TYR CE2 C 0.899 -4.774 -20.613 1.00 . A A . 44 TYR CE2 1 1
9 8475 1 1 44 TYR CG C 3.292 -4.633 -20.896 1.00 . A A . 44 TYR CG 1 1
9 8476 1 1 44 TYR CZ C 1.048 -4.619 -19.251 1.00 . A A . 44 TYR CZ 1 1
9 8477 1 1 44 TYR H H 5.098 -6.604 -19.987 1.00 . A A . 44 TYR H 1 1
9 8478 1 1 44 TYR HA H 4.608 -6.473 -22.889 1.00 . A A . 44 TYR HA 1 1
9 8479 1 1 44 TYR HB2 H 5.264 -4.020 -21.328 1.00 . A A . 44 TYR HB2 1 1
9 8480 1 1 44 TYR HB3 H 4.229 -4.209 -22.740 1.00 . A A . 44 TYR HB3 1 1
9 8481 1 1 44 TYR HD1 H 4.400 -4.363 -19.092 1.00 . A A . 44 TYR HD1 1 1
9 8482 1 1 44 TYR HD2 H 1.903 -4.902 -22.494 1.00 . A A . 44 TYR HD2 1 1
9 8483 1 1 44 TYR HE1 H 2.421 -4.351 -17.633 1.00 . A A . 44 TYR HE1 1 1
9 8484 1 1 44 TYR HE2 H -0.084 -4.890 -21.045 1.00 . A A . 44 TYR HE2 1 1
9 8485 1 1 44 TYR HH H -0.714 -4.005 -18.792 1.00 . A A . 44 TYR HH 1 1
9 8486 1 1 44 TYR N N 4.819 -6.896 -20.880 1.00 . A A . 44 TYR N 1 1
9 8487 1 1 44 TYR O O 7.063 -4.975 -22.891 1.00 . A A . 44 TYR O 1 1
9 8488 1 1 44 TYR OH O -0.061 -4.613 -18.437 1.00 . A A . 44 TYR OH 1 1
9 8489 1 1 45 GLY C C 9.520 -6.379 -20.867 1.00 . A A . 45 GLY C 1 1
9 8490 1 1 45 GLY CA C 8.766 -6.961 -22.047 1.00 . A A . 45 GLY CA 1 1
9 8491 1 1 45 GLY H H 6.895 -7.693 -21.377 1.00 . A A . 45 GLY H 1 1
9 8492 1 1 45 GLY HA2 H 9.089 -7.980 -22.200 1.00 . A A . 45 GLY HA2 1 1
9 8493 1 1 45 GLY HA3 H 8.999 -6.383 -22.929 1.00 . A A . 45 GLY HA3 1 1
9 8494 1 1 45 GLY N N 7.329 -6.950 -21.846 1.00 . A A . 45 GLY N 1 1
9 8495 1 1 45 GLY O O 9.286 -6.763 -19.722 1.00 . A A . 45 GLY O 1 1
9 8496 1 1 46 ASN C C 10.564 -3.525 -19.628 1.00 . A A . 46 ASN C 1 1
9 8497 1 1 46 ASN CA C 11.222 -4.817 -20.101 1.00 . A A . 46 ASN CA 1 1
9 8498 1 1 46 ASN CB C 12.636 -4.527 -20.609 1.00 . A A . 46 ASN CB 1 1
9 8499 1 1 46 ASN CG C 13.454 -5.790 -20.796 1.00 . A A . 46 ASN CG 1 1
9 8500 1 1 46 ASN H H 10.571 -5.187 -22.081 1.00 . A A . 46 ASN H 1 1
9 8501 1 1 46 ASN HA H 11.282 -5.503 -19.270 1.00 . A A . 46 ASN HA 1 1
9 8502 1 1 46 ASN HB2 H 12.573 -4.018 -21.560 1.00 . A A . 46 ASN HB2 1 1
9 8503 1 1 46 ASN HB3 H 13.144 -3.892 -19.899 1.00 . A A . 46 ASN HB3 1 1
9 8504 1 1 46 ASN HD21 H 13.658 -5.979 -18.827 1.00 . A A . 46 ASN HD21 1 1
9 8505 1 1 46 ASN HD22 H 14.419 -7.201 -19.782 1.00 . A A . 46 ASN HD22 1 1
9 8506 1 1 46 ASN N N 10.429 -5.451 -21.148 1.00 . A A . 46 ASN N 1 1
9 8507 1 1 46 ASN ND2 N 13.887 -6.383 -19.690 1.00 . A A . 46 ASN ND2 1 1
9 8508 1 1 46 ASN O O 10.377 -2.590 -20.406 1.00 . A A . 46 ASN O 1 1
9 8509 1 1 46 ASN OD1 O 13.694 -6.226 -21.922 1.00 . A A . 46 ASN OD1 1 1
9 8510 1 1 47 ALA C C 10.134 -2.008 -16.377 1.00 . A A . 47 ALA C 1 1
9 8511 1 1 47 ALA CA C 9.582 -2.302 -17.768 1.00 . A A . 47 ALA CA 1 1
9 8512 1 1 47 ALA CB C 8.073 -2.490 -17.710 1.00 . A A . 47 ALA CB 1 1
9 8513 1 1 47 ALA H H 10.392 -4.257 -17.775 1.00 . A A . 47 ALA H 1 1
9 8514 1 1 47 ALA HA H 9.791 -1.460 -18.412 1.00 . A A . 47 ALA HA 1 1
9 8515 1 1 47 ALA HB1 H 7.843 -3.545 -17.705 1.00 . A A . 47 ALA HB1 1 1
9 8516 1 1 47 ALA HB2 H 7.688 -2.032 -16.811 1.00 . A A . 47 ALA HB2 1 1
9 8517 1 1 47 ALA HB3 H 7.620 -2.026 -18.573 1.00 . A A . 47 ALA HB3 1 1
9 8518 1 1 47 ALA N N 10.216 -3.480 -18.346 1.00 . A A . 47 ALA N 1 1
9 8519 1 1 47 ALA O O 10.550 -2.917 -15.658 1.00 . A A . 47 ALA O 1 1
9 8520 1 1 48 CYS C C 9.755 -0.866 -13.578 1.00 . A A . 48 CYS C 1 1
9 8521 1 1 48 CYS CA C 10.636 -0.319 -14.698 1.00 . A A . 48 CYS CA 1 1
9 8522 1 1 48 CYS CB C 10.698 1.208 -14.613 1.00 . A A . 48 CYS CB 1 1
9 8523 1 1 48 CYS H H 9.789 -0.053 -16.619 1.00 . A A . 48 CYS H 1 1
9 8524 1 1 48 CYS HA H 11.632 -0.718 -14.583 1.00 . A A . 48 CYS HA 1 1
9 8525 1 1 48 CYS HB2 H 11.248 1.585 -15.463 1.00 . A A . 48 CYS HB2 1 1
9 8526 1 1 48 CYS HB3 H 9.693 1.603 -14.638 1.00 . A A . 48 CYS HB3 1 1
9 8527 1 1 48 CYS N N 10.134 -0.733 -16.002 1.00 . A A . 48 CYS N 1 1
9 8528 1 1 48 CYS O O 8.619 -0.428 -13.397 1.00 . A A . 48 CYS O 1 1
9 8529 1 1 48 CYS SG S 11.506 1.837 -13.107 1.00 . A A . 48 CYS SG 1 1
9 8530 1 1 49 TRP C C 9.895 -1.755 -10.404 1.00 . A A . 49 TRP C 1 1
9 8531 1 1 49 TRP CA C 9.551 -2.432 -11.727 1.00 . A A . 49 TRP CA 1 1
9 8532 1 1 49 TRP CB C 9.859 -3.928 -11.643 1.00 . A A . 49 TRP CB 1 1
9 8533 1 1 49 TRP CD1 C 9.650 -4.689 -9.205 1.00 . A A . 49 TRP CD1 1 1
9 8534 1 1 49 TRP CD2 C 7.938 -5.304 -10.512 1.00 . A A . 49 TRP CD2 1 1
9 8535 1 1 49 TRP CE2 C 7.702 -5.782 -9.208 1.00 . A A . 49 TRP CE2 1 1
9 8536 1 1 49 TRP CE3 C 6.994 -5.569 -11.507 1.00 . A A . 49 TRP CE3 1 1
9 8537 1 1 49 TRP CG C 9.189 -4.608 -10.488 1.00 . A A . 49 TRP CG 1 1
9 8538 1 1 49 TRP CH2 C 5.654 -6.754 -9.871 1.00 . A A . 49 TRP CH2 1 1
9 8539 1 1 49 TRP CZ2 C 6.562 -6.509 -8.876 1.00 . A A . 49 TRP CZ2 1 1
9 8540 1 1 49 TRP CZ3 C 5.863 -6.291 -11.177 1.00 . A A . 49 TRP CZ3 1 1
9 8541 1 1 49 TRP H H 11.199 -2.132 -13.022 1.00 . A A . 49 TRP H 1 1
9 8542 1 1 49 TRP HA H 8.497 -2.300 -11.922 1.00 . A A . 49 TRP HA 1 1
9 8543 1 1 49 TRP HB2 H 9.527 -4.408 -12.551 1.00 . A A . 49 TRP HB2 1 1
9 8544 1 1 49 TRP HB3 H 10.926 -4.063 -11.537 1.00 . A A . 49 TRP HB3 1 1
9 8545 1 1 49 TRP HD1 H 10.579 -4.260 -8.865 1.00 . A A . 49 TRP HD1 1 1
9 8546 1 1 49 TRP HE1 H 8.867 -5.587 -7.474 1.00 . A A . 49 TRP HE1 1 1
9 8547 1 1 49 TRP HE3 H 7.137 -5.221 -12.520 1.00 . A A . 49 TRP HE3 1 1
9 8548 1 1 49 TRP HH2 H 4.756 -7.314 -9.658 1.00 . A A . 49 TRP HH2 1 1
9 8549 1 1 49 TRP HZ2 H 6.386 -6.871 -7.874 1.00 . A A . 49 TRP HZ2 1 1
9 8550 1 1 49 TRP HZ3 H 5.122 -6.506 -11.933 1.00 . A A . 49 TRP HZ3 1 1
9 8551 1 1 49 TRP N N 10.288 -1.825 -12.829 1.00 . A A . 49 TRP N 1 1
9 8552 1 1 49 TRP NE1 N 8.761 -5.394 -8.430 1.00 . A A . 49 TRP NE1 1 1
9 8553 1 1 49 TRP O O 11.033 -1.822 -9.938 1.00 . A A . 49 TRP O 1 1
9 8554 1 1 50 CYS C C 8.684 -1.298 -7.364 1.00 . A A . 50 CYS C 1 1
9 8555 1 1 50 CYS CA C 9.103 -0.413 -8.534 1.00 . A A . 50 CYS CA 1 1
9 8556 1 1 50 CYS CB C 8.308 0.894 -8.511 1.00 . A A . 50 CYS CB 1 1
9 8557 1 1 50 CYS H H 8.019 -1.085 -10.224 1.00 . A A . 50 CYS H 1 1
9 8558 1 1 50 CYS HA H 10.154 -0.187 -8.440 1.00 . A A . 50 CYS HA 1 1
9 8559 1 1 50 CYS HB2 H 7.252 0.663 -8.495 1.00 . A A . 50 CYS HB2 1 1
9 8560 1 1 50 CYS HB3 H 8.564 1.446 -7.619 1.00 . A A . 50 CYS HB3 1 1
9 8561 1 1 50 CYS N N 8.905 -1.103 -9.803 1.00 . A A . 50 CYS N 1 1
9 8562 1 1 50 CYS O O 7.702 -2.036 -7.451 1.00 . A A . 50 CYS O 1 1
9 8563 1 1 50 CYS SG S 8.615 1.977 -9.943 1.00 . A A . 50 CYS SG 1 1
9 8564 1 1 51 ILE C C 8.574 -1.135 -3.966 1.00 . A A . 51 ILE C 1 1
9 8565 1 1 51 ILE CA C 9.139 -2.008 -5.082 1.00 . A A . 51 ILE CA 1 1
9 8566 1 1 51 ILE CB C 10.394 -2.734 -4.564 1.00 . A A . 51 ILE CB 1 1
9 8567 1 1 51 ILE CD1 C 10.312 -5.076 -5.559 1.00 . A A . 51 ILE CD1 1 1
9 8568 1 1 51 ILE CG1 C 10.929 -3.696 -5.627 1.00 . A A . 51 ILE CG1 1 1
9 8569 1 1 51 ILE CG2 C 10.081 -3.481 -3.276 1.00 . A A . 51 ILE CG2 1 1
9 8570 1 1 51 ILE H H 10.203 -0.610 -6.261 1.00 . A A . 51 ILE H 1 1
9 8571 1 1 51 ILE HA H 8.403 -2.751 -5.351 1.00 . A A . 51 ILE HA 1 1
9 8572 1 1 51 ILE HB H 11.148 -1.993 -4.347 1.00 . A A . 51 ILE HB 1 1
9 8573 1 1 51 ILE HD11 H 10.515 -5.514 -4.593 1.00 . A A . 51 ILE HD11 1 1
9 8574 1 1 51 ILE HD12 H 9.245 -5.001 -5.705 1.00 . A A . 51 ILE HD12 1 1
9 8575 1 1 51 ILE HD13 H 10.738 -5.699 -6.332 1.00 . A A . 51 ILE HD13 1 1
9 8576 1 1 51 ILE HG12 H 10.725 -3.291 -6.606 1.00 . A A . 51 ILE HG12 1 1
9 8577 1 1 51 ILE HG13 H 11.997 -3.803 -5.501 1.00 . A A . 51 ILE HG13 1 1
9 8578 1 1 51 ILE HG21 H 9.949 -2.772 -2.472 1.00 . A A . 51 ILE HG21 1 1
9 8579 1 1 51 ILE HG22 H 9.173 -4.052 -3.404 1.00 . A A . 51 ILE HG22 1 1
9 8580 1 1 51 ILE HG23 H 10.896 -4.148 -3.038 1.00 . A A . 51 ILE HG23 1 1
9 8581 1 1 51 ILE N N 9.434 -1.217 -6.270 1.00 . A A . 51 ILE N 1 1
9 8582 1 1 51 ILE O O 9.109 -0.067 -3.670 1.00 . A A . 51 ILE O 1 1
9 8583 1 1 52 GLN C C 6.283 0.461 -2.770 1.00 . A A . 52 GLN C 1 1
9 8584 1 1 52 GLN CA C 6.854 -0.861 -2.267 1.00 . A A . 52 GLN CA 1 1
9 8585 1 1 52 GLN CB C 7.856 -0.602 -1.140 1.00 . A A . 52 GLN CB 1 1
9 8586 1 1 52 GLN CD C 6.802 -1.560 0.946 1.00 . A A . 52 GLN CD 1 1
9 8587 1 1 52 GLN CG C 7.895 -1.704 -0.095 1.00 . A A . 52 GLN CG 1 1
9 8588 1 1 52 GLN H H 7.111 -2.457 -3.633 1.00 . A A . 52 GLN H 1 1
9 8589 1 1 52 GLN HA H 6.046 -1.466 -1.884 1.00 . A A . 52 GLN HA 1 1
9 8590 1 1 52 GLN HB2 H 8.843 -0.505 -1.568 1.00 . A A . 52 GLN HB2 1 1
9 8591 1 1 52 GLN HB3 H 7.594 0.323 -0.647 1.00 . A A . 52 GLN HB3 1 1
9 8592 1 1 52 GLN HE21 H 5.737 -2.986 0.060 1.00 . A A . 52 GLN HE21 1 1
9 8593 1 1 52 GLN HE22 H 5.028 -2.286 1.471 1.00 . A A . 52 GLN HE22 1 1
9 8594 1 1 52 GLN HG2 H 7.776 -2.657 -0.589 1.00 . A A . 52 GLN HG2 1 1
9 8595 1 1 52 GLN HG3 H 8.853 -1.676 0.404 1.00 . A A . 52 GLN HG3 1 1
9 8596 1 1 52 GLN N N 7.491 -1.599 -3.351 1.00 . A A . 52 GLN N 1 1
9 8597 1 1 52 GLN NE2 N 5.748 -2.357 0.812 1.00 . A A . 52 GLN NE2 1 1
9 8598 1 1 52 GLN O O 6.419 1.496 -2.117 1.00 . A A . 52 GLN O 1 1
9 8599 1 1 52 GLN OE1 O 6.904 -0.742 1.861 1.00 . A A . 52 GLN OE1 1 1
9 8600 1 1 53 LEU C C 3.648 1.852 -3.980 1.00 . A A . 53 LEU C 1 1
9 8601 1 1 53 LEU CA C 5.052 1.613 -4.525 1.00 . A A . 53 LEU CA 1 1
9 8602 1 1 53 LEU CB C 5.005 1.482 -6.048 1.00 . A A . 53 LEU CB 1 1
9 8603 1 1 53 LEU CD1 C 5.997 3.697 -6.677 1.00 . A A . 53 LEU CD1 1 1
9 8604 1 1 53 LEU CD2 C 4.526 2.484 -8.296 1.00 . A A . 53 LEU CD2 1 1
9 8605 1 1 53 LEU CG C 4.792 2.781 -6.828 1.00 . A A . 53 LEU CG 1 1
9 8606 1 1 53 LEU H H 5.568 -0.436 -4.407 1.00 . A A . 53 LEU H 1 1
9 8607 1 1 53 LEU HA H 5.675 2.456 -4.263 1.00 . A A . 53 LEU HA 1 1
9 8608 1 1 53 LEU HB2 H 5.940 1.052 -6.372 1.00 . A A . 53 LEU HB2 1 1
9 8609 1 1 53 LEU HB3 H 4.196 0.810 -6.297 1.00 . A A . 53 LEU HB3 1 1
9 8610 1 1 53 LEU HD11 H 6.467 3.520 -5.722 1.00 . A A . 53 LEU HD11 1 1
9 8611 1 1 53 LEU HD12 H 5.675 4.726 -6.735 1.00 . A A . 53 LEU HD12 1 1
9 8612 1 1 53 LEU HD13 H 6.703 3.496 -7.469 1.00 . A A . 53 LEU HD13 1 1
9 8613 1 1 53 LEU HD21 H 4.173 1.468 -8.399 1.00 . A A . 53 LEU HD21 1 1
9 8614 1 1 53 LEU HD22 H 5.440 2.607 -8.860 1.00 . A A . 53 LEU HD22 1 1
9 8615 1 1 53 LEU HD23 H 3.777 3.165 -8.671 1.00 . A A . 53 LEU HD23 1 1
9 8616 1 1 53 LEU HG H 3.930 3.296 -6.428 1.00 . A A . 53 LEU HG 1 1
9 8617 1 1 53 LEU N N 5.644 0.418 -3.934 1.00 . A A . 53 LEU N 1 1
9 8618 1 1 53 LEU O O 2.842 0.931 -3.847 1.00 . A A . 53 LEU O 1 1
9 8619 1 1 54 PRO C C 0.930 3.406 -4.172 1.00 . A A . 54 PRO C 1 1
9 8620 1 1 54 PRO CA C 2.036 3.509 -3.127 1.00 . A A . 54 PRO CA 1 1
9 8621 1 1 54 PRO CB C 2.243 4.967 -2.709 1.00 . A A . 54 PRO CB 1 1
9 8622 1 1 54 PRO CD C 4.256 4.268 -3.793 1.00 . A A . 54 PRO CD 1 1
9 8623 1 1 54 PRO CG C 3.358 5.453 -3.571 1.00 . A A . 54 PRO CG 1 1
9 8624 1 1 54 PRO HA H 1.768 2.920 -2.262 1.00 . A A . 54 PRO HA 1 1
9 8625 1 1 54 PRO HB2 H 1.335 5.527 -2.884 1.00 . A A . 54 PRO HB2 1 1
9 8626 1 1 54 PRO HB3 H 2.505 5.012 -1.663 1.00 . A A . 54 PRO HB3 1 1
9 8627 1 1 54 PRO HD2 H 4.690 4.303 -4.781 1.00 . A A . 54 PRO HD2 1 1
9 8628 1 1 54 PRO HD3 H 5.030 4.234 -3.040 1.00 . A A . 54 PRO HD3 1 1
9 8629 1 1 54 PRO HG2 H 2.966 5.808 -4.512 1.00 . A A . 54 PRO HG2 1 1
9 8630 1 1 54 PRO HG3 H 3.896 6.241 -3.065 1.00 . A A . 54 PRO HG3 1 1
9 8631 1 1 54 PRO N N 3.345 3.119 -3.659 1.00 . A A . 54 PRO N 1 1
9 8632 1 1 54 PRO O O 1.160 3.645 -5.357 1.00 . A A . 54 PRO O 1 1
9 8633 1 1 55 ASP C C -1.789 4.265 -5.223 1.00 . A A . 55 ASP C 1 1
9 8634 1 1 55 ASP CA C -1.410 2.916 -4.621 1.00 . A A . 55 ASP CA 1 1
9 8635 1 1 55 ASP CB C -2.606 2.323 -3.874 1.00 . A A . 55 ASP CB 1 1
9 8636 1 1 55 ASP CG C -2.547 0.810 -3.795 1.00 . A A . 55 ASP CG 1 1
9 8637 1 1 55 ASP H H -0.388 2.871 -2.768 1.00 . A A . 55 ASP H 1 1
9 8638 1 1 55 ASP HA H -1.129 2.246 -5.420 1.00 . A A . 55 ASP HA 1 1
9 8639 1 1 55 ASP HB2 H -2.626 2.717 -2.869 1.00 . A A . 55 ASP HB2 1 1
9 8640 1 1 55 ASP HB3 H -3.516 2.604 -4.384 1.00 . A A . 55 ASP HB3 1 1
9 8641 1 1 55 ASP N N -0.268 3.049 -3.724 1.00 . A A . 55 ASP N 1 1
9 8642 1 1 55 ASP O O -2.669 4.350 -6.078 1.00 . A A . 55 ASP O 1 1
9 8643 1 1 55 ASP OD1 O -1.553 0.283 -3.252 1.00 . A A . 55 ASP OD1 1 1
9 8644 1 1 55 ASP OD2 O -3.495 0.154 -4.274 1.00 . A A . 55 ASP OD2 1 1
9 8645 1 1 56 ASN C C -0.732 6.887 -6.622 1.00 . A A . 56 ASN C 1 1
9 8646 1 1 56 ASN CA C -1.385 6.666 -5.262 1.00 . A A . 56 ASN CA 1 1
9 8647 1 1 56 ASN CB C -0.875 7.707 -4.263 1.00 . A A . 56 ASN CB 1 1
9 8648 1 1 56 ASN CG C -1.409 7.475 -2.863 1.00 . A A . 56 ASN CG 1 1
9 8649 1 1 56 ASN H H -0.427 5.189 -4.086 1.00 . A A . 56 ASN H 1 1
9 8650 1 1 56 ASN HA H -2.454 6.774 -5.367 1.00 . A A . 56 ASN HA 1 1
9 8651 1 1 56 ASN HB2 H 0.203 7.665 -4.228 1.00 . A A . 56 ASN HB2 1 1
9 8652 1 1 56 ASN HB3 H -1.183 8.690 -4.588 1.00 . A A . 56 ASN HB3 1 1
9 8653 1 1 56 ASN HD21 H -0.179 8.859 -2.138 1.00 . A A . 56 ASN HD21 1 1
9 8654 1 1 56 ASN HD22 H -1.203 8.085 -0.982 1.00 . A A . 56 ASN HD22 1 1
9 8655 1 1 56 ASN N N -1.118 5.319 -4.769 1.00 . A A . 56 ASN N 1 1
9 8656 1 1 56 ASN ND2 N -0.877 8.215 -1.897 1.00 . A A . 56 ASN ND2 1 1
9 8657 1 1 56 ASN O O -1.214 7.677 -7.434 1.00 . A A . 56 ASN O 1 1
9 8658 1 1 56 ASN OD1 O -2.290 6.641 -2.652 1.00 . A A . 56 ASN OD1 1 1
9 8659 1 1 57 VAL C C 0.513 5.357 -9.178 1.00 . A A . 57 VAL C 1 1
9 8660 1 1 57 VAL CA C 1.089 6.300 -8.128 1.00 . A A . 57 VAL CA 1 1
9 8661 1 1 57 VAL CB C 2.588 5.998 -7.950 1.00 . A A . 57 VAL CB 1 1
9 8662 1 1 57 VAL CG1 C 3.362 6.377 -9.204 1.00 . A A . 57 VAL CG1 1 1
9 8663 1 1 57 VAL CG2 C 3.138 6.728 -6.734 1.00 . A A . 57 VAL CG2 1 1
9 8664 1 1 57 VAL H H 0.705 5.569 -6.179 1.00 . A A . 57 VAL H 1 1
9 8665 1 1 57 VAL HA H 0.987 7.318 -8.477 1.00 . A A . 57 VAL HA 1 1
9 8666 1 1 57 VAL HB H 2.704 4.936 -7.789 1.00 . A A . 57 VAL HB 1 1
9 8667 1 1 57 VAL HG11 H 2.906 5.908 -10.063 1.00 . A A . 57 VAL HG11 1 1
9 8668 1 1 57 VAL HG12 H 3.347 7.450 -9.326 1.00 . A A . 57 VAL HG12 1 1
9 8669 1 1 57 VAL HG13 H 4.384 6.039 -9.111 1.00 . A A . 57 VAL HG13 1 1
9 8670 1 1 57 VAL HG21 H 3.581 7.662 -7.045 1.00 . A A . 57 VAL HG21 1 1
9 8671 1 1 57 VAL HG22 H 2.334 6.925 -6.038 1.00 . A A . 57 VAL HG22 1 1
9 8672 1 1 57 VAL HG23 H 3.887 6.116 -6.254 1.00 . A A . 57 VAL HG23 1 1
9 8673 1 1 57 VAL N N 0.369 6.183 -6.865 1.00 . A A . 57 VAL N 1 1
9 8674 1 1 57 VAL O O 0.214 4.194 -8.907 1.00 . A A . 57 VAL O 1 1
9 8675 1 1 58 PRO C C 0.775 4.004 -11.995 1.00 . A A . 58 PRO C 1 1
9 8676 1 1 58 PRO CA C -0.189 5.088 -11.525 1.00 . A A . 58 PRO CA 1 1
9 8677 1 1 58 PRO CB C -0.392 6.135 -12.623 1.00 . A A . 58 PRO CB 1 1
9 8678 1 1 58 PRO CD C 0.686 7.247 -10.803 1.00 . A A . 58 PRO CD 1 1
9 8679 1 1 58 PRO CG C 0.582 7.215 -12.302 1.00 . A A . 58 PRO CG 1 1
9 8680 1 1 58 PRO HA H -1.138 4.639 -11.273 1.00 . A A . 58 PRO HA 1 1
9 8681 1 1 58 PRO HB2 H -0.190 5.693 -13.588 1.00 . A A . 58 PRO HB2 1 1
9 8682 1 1 58 PRO HB3 H -1.408 6.499 -12.594 1.00 . A A . 58 PRO HB3 1 1
9 8683 1 1 58 PRO HD2 H 1.691 7.502 -10.499 1.00 . A A . 58 PRO HD2 1 1
9 8684 1 1 58 PRO HD3 H -0.024 7.948 -10.390 1.00 . A A . 58 PRO HD3 1 1
9 8685 1 1 58 PRO HG2 H 1.542 6.986 -12.740 1.00 . A A . 58 PRO HG2 1 1
9 8686 1 1 58 PRO HG3 H 0.216 8.161 -12.673 1.00 . A A . 58 PRO HG3 1 1
9 8687 1 1 58 PRO N N 0.352 5.868 -10.408 1.00 . A A . 58 PRO N 1 1
9 8688 1 1 58 PRO O O 1.992 4.190 -11.973 1.00 . A A . 58 PRO O 1 1
9 8689 1 1 59 ILE C C 0.657 1.375 -14.324 1.00 . A A . 59 ILE C 1 1
9 8690 1 1 59 ILE CA C 1.035 1.760 -12.898 1.00 . A A . 59 ILE CA 1 1
9 8691 1 1 59 ILE CB C 0.888 0.525 -11.989 1.00 . A A . 59 ILE CB 1 1
9 8692 1 1 59 ILE CD1 C -0.780 -1.251 -11.252 1.00 . A A . 59 ILE CD1 1 1
9 8693 1 1 59 ILE CG1 C -0.579 0.099 -11.905 1.00 . A A . 59 ILE CG1 1 1
9 8694 1 1 59 ILE CG2 C 1.440 0.820 -10.602 1.00 . A A . 59 ILE CG2 1 1
9 8695 1 1 59 ILE H H -0.752 2.784 -12.414 1.00 . A A . 59 ILE H 1 1
9 8696 1 1 59 ILE HA H 2.070 2.072 -12.882 1.00 . A A . 59 ILE HA 1 1
9 8697 1 1 59 ILE HB H 1.465 -0.280 -12.416 1.00 . A A . 59 ILE HB 1 1
9 8698 1 1 59 ILE HD11 H -1.822 -1.528 -11.311 1.00 . A A . 59 ILE HD11 1 1
9 8699 1 1 59 ILE HD12 H -0.180 -1.990 -11.760 1.00 . A A . 59 ILE HD12 1 1
9 8700 1 1 59 ILE HD13 H -0.481 -1.196 -10.214 1.00 . A A . 59 ILE HD13 1 1
9 8701 1 1 59 ILE HG12 H -1.128 0.829 -11.331 1.00 . A A . 59 ILE HG12 1 1
9 8702 1 1 59 ILE HG13 H -0.990 0.050 -12.903 1.00 . A A . 59 ILE HG13 1 1
9 8703 1 1 59 ILE HG21 H 2.421 1.262 -10.691 1.00 . A A . 59 ILE HG21 1 1
9 8704 1 1 59 ILE HG22 H 0.781 1.506 -10.091 1.00 . A A . 59 ILE HG22 1 1
9 8705 1 1 59 ILE HG23 H 1.509 -0.099 -10.039 1.00 . A A . 59 ILE HG23 1 1
9 8706 1 1 59 ILE N N 0.224 2.873 -12.421 1.00 . A A . 59 ILE N 1 1
9 8707 1 1 59 ILE O O -0.375 1.803 -14.840 1.00 . A A . 59 ILE O 1 1
9 8708 1 1 60 ARG C C 0.012 -0.765 -16.391 1.00 . A A . 60 ARG C 1 1
9 8709 1 1 60 ARG CA C 1.253 0.120 -16.322 1.00 . A A . 60 ARG CA 1 1
9 8710 1 1 60 ARG CB C 2.466 -0.642 -16.860 1.00 . A A . 60 ARG CB 1 1
9 8711 1 1 60 ARG CD C 1.480 -0.756 -19.169 1.00 . A A . 60 ARG CD 1 1
9 8712 1 1 60 ARG CG C 2.146 -1.536 -18.046 1.00 . A A . 60 ARG CG 1 1
9 8713 1 1 60 ARG CZ C 1.343 -0.823 -21.622 1.00 . A A . 60 ARG CZ 1 1
9 8714 1 1 60 ARG H H 2.306 0.256 -14.491 1.00 . A A . 60 ARG H 1 1
9 8715 1 1 60 ARG HA H 1.090 0.996 -16.931 1.00 . A A . 60 ARG HA 1 1
9 8716 1 1 60 ARG HB2 H 3.217 0.071 -17.167 1.00 . A A . 60 ARG HB2 1 1
9 8717 1 1 60 ARG HB3 H 2.868 -1.258 -16.070 1.00 . A A . 60 ARG HB3 1 1
9 8718 1 1 60 ARG HD2 H 0.410 -0.870 -19.082 1.00 . A A . 60 ARG HD2 1 1
9 8719 1 1 60 ARG HD3 H 1.740 0.287 -19.067 1.00 . A A . 60 ARG HD3 1 1
9 8720 1 1 60 ARG HE H 2.637 -1.871 -20.524 1.00 . A A . 60 ARG HE 1 1
9 8721 1 1 60 ARG HG2 H 3.064 -1.967 -18.418 1.00 . A A . 60 ARG HG2 1 1
9 8722 1 1 60 ARG HG3 H 1.482 -2.323 -17.722 1.00 . A A . 60 ARG HG3 1 1
9 8723 1 1 60 ARG HH11 H 0.014 0.409 -20.730 1.00 . A A . 60 ARG HH11 1 1
9 8724 1 1 60 ARG HH12 H -0.072 0.352 -22.459 1.00 . A A . 60 ARG HH12 1 1
9 8725 1 1 60 ARG HH21 H 2.534 -1.954 -22.801 1.00 . A A . 60 ARG HH21 1 1
9 8726 1 1 60 ARG HH22 H 1.361 -0.992 -23.636 1.00 . A A . 60 ARG HH22 1 1
9 8727 1 1 60 ARG N N 1.499 0.563 -14.955 1.00 . A A . 60 ARG N 1 1
9 8728 1 1 60 ARG NE N 1.902 -1.225 -20.486 1.00 . A A . 60 ARG NE 1 1
9 8729 1 1 60 ARG NH1 N 0.346 0.051 -21.602 1.00 . A A . 60 ARG NH1 1 1
9 8730 1 1 60 ARG NH2 N 1.782 -1.295 -22.782 1.00 . A A . 60 ARG NH2 1 1
9 8731 1 1 60 ARG O O -0.115 -1.733 -15.640 1.00 . A A . 60 ARG O 1 1
9 8732 1 1 61 ILE C C -2.470 -1.368 -18.939 1.00 . A A . 61 ILE C 1 1
9 8733 1 1 61 ILE CA C -2.130 -1.190 -17.464 1.00 . A A . 61 ILE CA 1 1
9 8734 1 1 61 ILE CB C -3.316 -0.511 -16.753 1.00 . A A . 61 ILE CB 1 1
9 8735 1 1 61 ILE CD1 C -4.339 1.755 -16.207 1.00 . A A . 61 ILE CD1 1 1
9 8736 1 1 61 ILE CG1 C -3.166 1.011 -16.806 1.00 . A A . 61 ILE CG1 1 1
9 8737 1 1 61 ILE CG2 C -3.415 -0.989 -15.313 1.00 . A A . 61 ILE CG2 1 1
9 8738 1 1 61 ILE H H -0.741 0.355 -17.865 1.00 . A A . 61 ILE H 1 1
9 8739 1 1 61 ILE HA H -1.980 -2.164 -17.020 1.00 . A A . 61 ILE HA 1 1
9 8740 1 1 61 ILE HB H -4.223 -0.794 -17.265 1.00 . A A . 61 ILE HB 1 1
9 8741 1 1 61 ILE HD11 H -3.991 2.671 -15.753 1.00 . A A . 61 ILE HD11 1 1
9 8742 1 1 61 ILE HD12 H -5.054 1.985 -16.983 1.00 . A A . 61 ILE HD12 1 1
9 8743 1 1 61 ILE HD13 H -4.810 1.138 -15.455 1.00 . A A . 61 ILE HD13 1 1
9 8744 1 1 61 ILE HG12 H -2.280 1.299 -16.263 1.00 . A A . 61 ILE HG12 1 1
9 8745 1 1 61 ILE HG13 H -3.067 1.320 -17.837 1.00 . A A . 61 ILE HG13 1 1
9 8746 1 1 61 ILE HG21 H -3.201 -2.047 -15.269 1.00 . A A . 61 ILE HG21 1 1
9 8747 1 1 61 ILE HG22 H -2.700 -0.453 -14.706 1.00 . A A . 61 ILE HG22 1 1
9 8748 1 1 61 ILE HG23 H -4.412 -0.807 -14.940 1.00 . A A . 61 ILE HG23 1 1
9 8749 1 1 61 ILE N N -0.900 -0.426 -17.296 1.00 . A A . 61 ILE N 1 1
9 8750 1 1 61 ILE O O -2.066 -0.580 -19.795 1.00 . A A . 61 ILE O 1 1
9 8751 1 1 62 PRO C C -4.657 -1.726 -21.158 1.00 . A A . 62 PRO C 1 1
9 8752 1 1 62 PRO CA C -3.647 -2.733 -20.620 1.00 . A A . 62 PRO CA 1 1
9 8753 1 1 62 PRO CB C -4.286 -4.118 -20.498 1.00 . A A . 62 PRO CB 1 1
9 8754 1 1 62 PRO CD C -3.750 -3.409 -18.279 1.00 . A A . 62 PRO CD 1 1
9 8755 1 1 62 PRO CG C -4.744 -4.201 -19.083 1.00 . A A . 62 PRO CG 1 1
9 8756 1 1 62 PRO HA H -2.800 -2.783 -21.288 1.00 . A A . 62 PRO HA 1 1
9 8757 1 1 62 PRO HB2 H -5.115 -4.197 -21.188 1.00 . A A . 62 PRO HB2 1 1
9 8758 1 1 62 PRO HB3 H -3.552 -4.878 -20.720 1.00 . A A . 62 PRO HB3 1 1
9 8759 1 1 62 PRO HD2 H -4.241 -2.914 -17.453 1.00 . A A . 62 PRO HD2 1 1
9 8760 1 1 62 PRO HD3 H -2.958 -4.050 -17.920 1.00 . A A . 62 PRO HD3 1 1
9 8761 1 1 62 PRO HG2 H -5.730 -3.770 -18.990 1.00 . A A . 62 PRO HG2 1 1
9 8762 1 1 62 PRO HG3 H -4.751 -5.231 -18.759 1.00 . A A . 62 PRO HG3 1 1
9 8763 1 1 62 PRO N N -3.233 -2.428 -19.247 1.00 . A A . 62 PRO N 1 1
9 8764 1 1 62 PRO O O -5.848 -2.019 -21.259 1.00 . A A . 62 PRO O 1 1
9 8765 1 1 63 GLY C C -4.405 1.287 -23.150 1.00 . A A . 63 GLY C 1 1
9 8766 1 1 63 GLY CA C -5.049 0.496 -22.028 1.00 . A A . 63 GLY CA 1 1
9 8767 1 1 63 GLY H H -3.215 -0.358 -21.402 1.00 . A A . 63 GLY H 1 1
9 8768 1 1 63 GLY HA2 H -5.951 0.034 -22.400 1.00 . A A . 63 GLY HA2 1 1
9 8769 1 1 63 GLY HA3 H -5.307 1.174 -21.228 1.00 . A A . 63 GLY HA3 1 1
9 8770 1 1 63 GLY N N -4.174 -0.536 -21.504 1.00 . A A . 63 GLY N 1 1
9 8771 1 1 63 GLY O O -3.280 0.998 -23.558 1.00 . A A . 63 GLY O 1 1
9 8772 1 1 64 LYS C C -3.561 4.101 -24.219 1.00 . A A . 64 LYS C 1 1
9 8773 1 1 64 LYS CA C -4.613 3.124 -24.734 1.00 . A A . 64 LYS CA 1 1
9 8774 1 1 64 LYS CB C -5.761 3.893 -25.392 1.00 . A A . 64 LYS CB 1 1
9 8775 1 1 64 LYS CD C -8.092 3.709 -26.309 1.00 . A A . 64 LYS CD 1 1
9 8776 1 1 64 LYS CE C -7.990 4.781 -27.384 1.00 . A A . 64 LYS CE 1 1
9 8777 1 1 64 LYS CG C -6.764 3.001 -26.102 1.00 . A A . 64 LYS CG 1 1
9 8778 1 1 64 LYS H H -6.011 2.470 -23.285 1.00 . A A . 64 LYS H 1 1
9 8779 1 1 64 LYS HA H -4.158 2.476 -25.468 1.00 . A A . 64 LYS HA 1 1
9 8780 1 1 64 LYS HB2 H -6.284 4.455 -24.632 1.00 . A A . 64 LYS HB2 1 1
9 8781 1 1 64 LYS HB3 H -5.348 4.582 -26.116 1.00 . A A . 64 LYS HB3 1 1
9 8782 1 1 64 LYS HD2 H -8.834 2.984 -26.609 1.00 . A A . 64 LYS HD2 1 1
9 8783 1 1 64 LYS HD3 H -8.393 4.171 -25.380 1.00 . A A . 64 LYS HD3 1 1
9 8784 1 1 64 LYS HE2 H -7.222 4.496 -28.087 1.00 . A A . 64 LYS HE2 1 1
9 8785 1 1 64 LYS HE3 H -8.939 4.850 -27.896 1.00 . A A . 64 LYS HE3 1 1
9 8786 1 1 64 LYS HG2 H -6.364 2.719 -27.065 1.00 . A A . 64 LYS HG2 1 1
9 8787 1 1 64 LYS HG3 H -6.928 2.114 -25.505 1.00 . A A . 64 LYS HG3 1 1
9 8788 1 1 64 LYS HZ1 H -7.256 6.729 -27.547 1.00 . A A . 64 LYS HZ1 1 1
9 8789 1 1 64 LYS HZ2 H -6.949 6.005 -26.050 1.00 . A A . 64 LYS HZ2 1 1
9 8790 1 1 64 LYS HZ3 H -8.504 6.560 -26.418 1.00 . A A . 64 LYS HZ3 1 1
9 8791 1 1 64 LYS N N -5.120 2.288 -23.652 1.00 . A A . 64 LYS N 1 1
9 8792 1 1 64 LYS NZ N -7.651 6.112 -26.809 1.00 . A A . 64 LYS NZ 1 1
9 8793 1 1 64 LYS O O -3.873 5.026 -23.469 1.00 . A A . 64 LYS O 1 1
9 8794 1 1 65 CYS C C -0.957 5.844 -25.244 1.00 . A A . 65 CYS C 1 1
9 8795 1 1 65 CYS CA C -1.216 4.753 -24.210 1.00 . A A . 65 CYS CA 1 1
9 8796 1 1 65 CYS CB C 0.054 3.927 -23.994 1.00 . A A . 65 CYS CB 1 1
9 8797 1 1 65 CYS H H -2.128 3.136 -25.227 1.00 . A A . 65 CYS H 1 1
9 8798 1 1 65 CYS HA H -1.496 5.217 -23.277 1.00 . A A . 65 CYS HA 1 1
9 8799 1 1 65 CYS HB2 H 0.002 3.445 -23.029 1.00 . A A . 65 CYS HB2 1 1
9 8800 1 1 65 CYS HB3 H 0.119 3.173 -24.764 1.00 . A A . 65 CYS HB3 1 1
9 8801 1 1 65 CYS N N -2.314 3.890 -24.628 1.00 . A A . 65 CYS N 1 1
9 8802 1 1 65 CYS O O -1.403 5.749 -26.388 1.00 . A A . 65 CYS O 1 1
9 8803 1 1 65 CYS SG S 1.592 4.903 -24.042 1.00 . A A . 65 CYS SG 1 1
9 8804 1 1 66 HIS C C 0.202 7.512 -27.169 1.00 . A A . 66 HIS C 1 1
9 8805 1 1 66 HIS CA C 0.087 7.991 -25.725 1.00 . A A . 66 HIS CA 1 1
9 8806 1 1 66 HIS CB C 1.391 8.661 -25.292 1.00 . A A . 66 HIS CB 1 1
9 8807 1 1 66 HIS CD2 C 2.769 6.626 -26.121 1.00 . A A . 66 HIS CD2 1 1
9 8808 1 1 66 HIS CE1 C 4.669 7.103 -25.138 1.00 . A A . 66 HIS CE1 1 1
9 8809 1 1 66 HIS CG C 2.594 7.780 -25.436 1.00 . A A . 66 HIS CG 1 1
9 8810 1 1 66 HIS H H 0.094 6.899 -23.911 1.00 . A A . 66 HIS H 1 1
9 8811 1 1 66 HIS HA H -0.716 8.709 -25.660 1.00 . A A . 66 HIS HA 1 1
9 8812 1 1 66 HIS HB2 H 1.552 9.543 -25.894 1.00 . A A . 66 HIS HB2 1 1
9 8813 1 1 66 HIS HB3 H 1.312 8.949 -24.253 1.00 . A A . 66 HIS HB3 1 1
9 8814 1 1 66 HIS HD1 H 3.997 8.825 -24.262 1.00 . A A . 66 HIS HD1 1 1
9 8815 1 1 66 HIS HD2 H 2.025 6.113 -26.716 1.00 . A A . 66 HIS HD2 1 1
9 8816 1 1 66 HIS HE1 H 5.696 7.053 -24.807 1.00 . A A . 66 HIS HE1 1 1
9 8817 1 1 66 HIS N N -0.233 6.881 -24.834 1.00 . A A . 66 HIS N 1 1
9 8818 1 1 66 HIS ND1 N 3.803 8.052 -24.831 1.00 . A A . 66 HIS ND1 1 1
9 8819 1 1 66 HIS NE2 N 4.067 6.225 -25.920 1.00 . A A . 66 HIS NE2 1 1
9 8820 1 1 66 HIS O O -0.558 7.941 -28.038 1.00 . A A . 66 HIS O 1 1
10 8821 1 1 1 ALA C C 2.442 -1.192 -1.185 1.00 . A A . 1 ALA C 1 1
10 8822 1 1 1 ALA CA C 2.301 0.212 -0.606 1.00 . A A . 1 ALA CA 1 1
10 8823 1 1 1 ALA CB C 3.587 0.999 -0.809 1.00 . A A . 1 ALA CB 1 1
10 8824 1 1 1 ALA HA H 1.506 0.727 -1.126 1.00 . A A . 1 ALA HA 1 1
10 8825 1 1 1 ALA HB1 H 4.012 1.247 0.153 1.00 . A A . 1 ALA HB1 1 1
10 8826 1 1 1 ALA HB2 H 4.290 0.403 -1.371 1.00 . A A . 1 ALA HB2 1 1
10 8827 1 1 1 ALA HB3 H 3.370 1.908 -1.351 1.00 . A A . 1 ALA HB3 1 1
10 8828 1 1 1 ALA N N 1.955 0.163 0.809 1.00 . A A . 1 ALA N 1 1
10 8829 1 1 1 ALA O O 2.261 -2.185 -0.481 1.00 . A A . 1 ALA O 1 1
10 8830 1 1 2 ARG C C 3.952 -2.446 -4.272 1.00 . A A . 2 ARG C 1 1
10 8831 1 1 2 ARG CA C 2.927 -2.549 -3.146 1.00 . A A . 2 ARG CA 1 1
10 8832 1 1 2 ARG CB C 1.586 -3.030 -3.705 1.00 . A A . 2 ARG CB 1 1
10 8833 1 1 2 ARG CD C -0.238 -2.228 -5.236 1.00 . A A . 2 ARG CD 1 1
10 8834 1 1 2 ARG CG C 1.257 -2.458 -5.074 1.00 . A A . 2 ARG CG 1 1
10 8835 1 1 2 ARG CZ C -0.192 -0.073 -6.419 1.00 . A A . 2 ARG CZ 1 1
10 8836 1 1 2 ARG H H 2.895 -0.440 -2.981 1.00 . A A . 2 ARG H 1 1
10 8837 1 1 2 ARG HA H 3.281 -3.264 -2.418 1.00 . A A . 2 ARG HA 1 1
10 8838 1 1 2 ARG HB2 H 1.608 -4.107 -3.785 1.00 . A A . 2 ARG HB2 1 1
10 8839 1 1 2 ARG HB3 H 0.802 -2.744 -3.020 1.00 . A A . 2 ARG HB3 1 1
10 8840 1 1 2 ARG HD2 H -0.720 -3.181 -5.392 1.00 . A A . 2 ARG HD2 1 1
10 8841 1 1 2 ARG HD3 H -0.619 -1.775 -4.333 1.00 . A A . 2 ARG HD3 1 1
10 8842 1 1 2 ARG HE H -1.020 -1.744 -7.126 1.00 . A A . 2 ARG HE 1 1
10 8843 1 1 2 ARG HG2 H 1.770 -1.515 -5.193 1.00 . A A . 2 ARG HG2 1 1
10 8844 1 1 2 ARG HG3 H 1.591 -3.150 -5.832 1.00 . A A . 2 ARG HG3 1 1
10 8845 1 1 2 ARG HH11 H 0.697 -0.066 -4.605 1.00 . A A . 2 ARG HH11 1 1
10 8846 1 1 2 ARG HH12 H 0.722 1.446 -5.449 1.00 . A A . 2 ARG HH12 1 1
10 8847 1 1 2 ARG HH21 H -0.993 0.242 -8.248 1.00 . A A . 2 ARG HH21 1 1
10 8848 1 1 2 ARG HH22 H -0.240 1.620 -7.521 1.00 . A A . 2 ARG HH22 1 1
10 8849 1 1 2 ARG N N 2.764 -1.267 -2.472 1.00 . A A . 2 ARG N 1 1
10 8850 1 1 2 ARG NE N -0.537 -1.355 -6.368 1.00 . A A . 2 ARG NE 1 1
10 8851 1 1 2 ARG NH1 N 0.462 0.481 -5.408 1.00 . A A . 2 ARG NH1 1 1
10 8852 1 1 2 ARG NH2 N -0.500 0.656 -7.484 1.00 . A A . 2 ARG NH2 1 1
10 8853 1 1 2 ARG O O 4.486 -1.370 -4.541 1.00 . A A . 2 ARG O 1 1
10 8854 1 1 3 ASP C C 4.469 -3.770 -7.362 1.00 . A A . 3 ASP C 1 1
10 8855 1 1 3 ASP CA C 5.180 -3.607 -6.023 1.00 . A A . 3 ASP CA 1 1
10 8856 1 1 3 ASP CB C 6.177 -4.749 -5.818 1.00 . A A . 3 ASP CB 1 1
10 8857 1 1 3 ASP CG C 7.031 -4.558 -4.580 1.00 . A A . 3 ASP CG 1 1
10 8858 1 1 3 ASP H H 3.761 -4.397 -4.664 1.00 . A A . 3 ASP H 1 1
10 8859 1 1 3 ASP HA H 5.716 -2.670 -6.025 1.00 . A A . 3 ASP HA 1 1
10 8860 1 1 3 ASP HB2 H 5.635 -5.678 -5.719 1.00 . A A . 3 ASP HB2 1 1
10 8861 1 1 3 ASP HB3 H 6.829 -4.807 -6.678 1.00 . A A . 3 ASP HB3 1 1
10 8862 1 1 3 ASP N N 4.220 -3.571 -4.925 1.00 . A A . 3 ASP N 1 1
10 8863 1 1 3 ASP O O 3.501 -4.521 -7.475 1.00 . A A . 3 ASP O 1 1
10 8864 1 1 3 ASP OD1 O 6.578 -3.860 -3.649 1.00 . A A . 3 ASP OD1 1 1
10 8865 1 1 3 ASP OD2 O 8.152 -5.106 -4.543 1.00 . A A . 3 ASP OD2 1 1
10 8866 1 1 4 ALA C C 5.223 -2.380 -10.723 1.00 . A A . 4 ALA C 1 1
10 8867 1 1 4 ALA CA C 4.366 -3.126 -9.706 1.00 . A A . 4 ALA CA 1 1
10 8868 1 1 4 ALA CB C 2.954 -2.561 -9.688 1.00 . A A . 4 ALA CB 1 1
10 8869 1 1 4 ALA H H 5.729 -2.478 -8.223 1.00 . A A . 4 ALA H 1 1
10 8870 1 1 4 ALA HA H 4.308 -4.166 -9.994 1.00 . A A . 4 ALA HA 1 1
10 8871 1 1 4 ALA HB1 H 2.923 -1.694 -9.044 1.00 . A A . 4 ALA HB1 1 1
10 8872 1 1 4 ALA HB2 H 2.667 -2.276 -10.689 1.00 . A A . 4 ALA HB2 1 1
10 8873 1 1 4 ALA HB3 H 2.271 -3.310 -9.316 1.00 . A A . 4 ALA HB3 1 1
10 8874 1 1 4 ALA N N 4.955 -3.060 -8.375 1.00 . A A . 4 ALA N 1 1
10 8875 1 1 4 ALA O O 6.294 -1.870 -10.392 1.00 . A A . 4 ALA O 1 1
10 8876 1 1 5 TYR C C 5.016 -0.188 -13.155 1.00 . A A . 5 TYR C 1 1
10 8877 1 1 5 TYR CA C 5.471 -1.639 -13.028 1.00 . A A . 5 TYR CA 1 1
10 8878 1 1 5 TYR CB C 5.267 -2.367 -14.357 1.00 . A A . 5 TYR CB 1 1
10 8879 1 1 5 TYR CD1 C 4.421 -4.721 -14.018 1.00 . A A . 5 TYR CD1 1 1
10 8880 1 1 5 TYR CD2 C 6.747 -4.412 -14.435 1.00 . A A . 5 TYR CD2 1 1
10 8881 1 1 5 TYR CE1 C 4.612 -6.087 -13.935 1.00 . A A . 5 TYR CE1 1 1
10 8882 1 1 5 TYR CE2 C 6.947 -5.776 -14.356 1.00 . A A . 5 TYR CE2 1 1
10 8883 1 1 5 TYR CG C 5.482 -3.861 -14.269 1.00 . A A . 5 TYR CG 1 1
10 8884 1 1 5 TYR CZ C 5.877 -6.610 -14.105 1.00 . A A . 5 TYR CZ 1 1
10 8885 1 1 5 TYR H H 3.887 -2.746 -12.164 1.00 . A A . 5 TYR H 1 1
10 8886 1 1 5 TYR HA H 6.522 -1.654 -12.777 1.00 . A A . 5 TYR HA 1 1
10 8887 1 1 5 TYR HB2 H 4.259 -2.198 -14.702 1.00 . A A . 5 TYR HB2 1 1
10 8888 1 1 5 TYR HB3 H 5.962 -1.974 -15.085 1.00 . A A . 5 TYR HB3 1 1
10 8889 1 1 5 TYR HD1 H 3.431 -4.309 -13.885 1.00 . A A . 5 TYR HD1 1 1
10 8890 1 1 5 TYR HD2 H 7.583 -3.756 -14.631 1.00 . A A . 5 TYR HD2 1 1
10 8891 1 1 5 TYR HE1 H 3.774 -6.740 -13.739 1.00 . A A . 5 TYR HE1 1 1
10 8892 1 1 5 TYR HE2 H 7.938 -6.186 -14.489 1.00 . A A . 5 TYR HE2 1 1
10 8893 1 1 5 TYR HH H 5.702 -8.393 -14.802 1.00 . A A . 5 TYR HH 1 1
10 8894 1 1 5 TYR N N 4.746 -2.320 -11.962 1.00 . A A . 5 TYR N 1 1
10 8895 1 1 5 TYR O O 3.829 0.089 -13.329 1.00 . A A . 5 TYR O 1 1
10 8896 1 1 5 TYR OH O 6.073 -7.969 -14.024 1.00 . A A . 5 TYR OH 1 1
10 8897 1 1 6 ILE C C 5.390 2.552 -14.620 1.00 . A A . 6 ILE C 1 1
10 8898 1 1 6 ILE CA C 5.668 2.156 -13.174 1.00 . A A . 6 ILE CA 1 1
10 8899 1 1 6 ILE CB C 6.823 3.018 -12.630 1.00 . A A . 6 ILE CB 1 1
10 8900 1 1 6 ILE CD1 C 7.402 5.431 -12.065 1.00 . A A . 6 ILE CD1 1 1
10 8901 1 1 6 ILE CG1 C 6.554 4.499 -12.902 1.00 . A A . 6 ILE CG1 1 1
10 8902 1 1 6 ILE CG2 C 8.143 2.590 -13.254 1.00 . A A . 6 ILE CG2 1 1
10 8903 1 1 6 ILE H H 6.897 0.450 -12.928 1.00 . A A . 6 ILE H 1 1
10 8904 1 1 6 ILE HA H 4.787 2.355 -12.581 1.00 . A A . 6 ILE HA 1 1
10 8905 1 1 6 ILE HB H 6.888 2.861 -11.564 1.00 . A A . 6 ILE HB 1 1
10 8906 1 1 6 ILE HD11 H 7.718 6.270 -12.668 1.00 . A A . 6 ILE HD11 1 1
10 8907 1 1 6 ILE HD12 H 6.825 5.787 -11.225 1.00 . A A . 6 ILE HD12 1 1
10 8908 1 1 6 ILE HD13 H 8.272 4.900 -11.705 1.00 . A A . 6 ILE HD13 1 1
10 8909 1 1 6 ILE HG12 H 6.756 4.711 -13.940 1.00 . A A . 6 ILE HG12 1 1
10 8910 1 1 6 ILE HG13 H 5.516 4.714 -12.691 1.00 . A A . 6 ILE HG13 1 1
10 8911 1 1 6 ILE HG21 H 8.824 3.428 -13.264 1.00 . A A . 6 ILE HG21 1 1
10 8912 1 1 6 ILE HG22 H 8.571 1.786 -12.674 1.00 . A A . 6 ILE HG22 1 1
10 8913 1 1 6 ILE HG23 H 7.971 2.253 -14.265 1.00 . A A . 6 ILE HG23 1 1
10 8914 1 1 6 ILE N N 5.969 0.734 -13.067 1.00 . A A . 6 ILE N 1 1
10 8915 1 1 6 ILE O O 6.111 2.151 -15.533 1.00 . A A . 6 ILE O 1 1
10 8916 1 1 7 ALA C C 3.639 5.286 -16.155 1.00 . A A . 7 ALA C 1 1
10 8917 1 1 7 ALA CA C 3.970 3.798 -16.154 1.00 . A A . 7 ALA CA 1 1
10 8918 1 1 7 ALA CB C 2.790 2.992 -16.676 1.00 . A A . 7 ALA CB 1 1
10 8919 1 1 7 ALA H H 3.805 3.630 -14.051 1.00 . A A . 7 ALA H 1 1
10 8920 1 1 7 ALA HA H 4.811 3.626 -16.811 1.00 . A A . 7 ALA HA 1 1
10 8921 1 1 7 ALA HB1 H 2.263 3.569 -17.422 1.00 . A A . 7 ALA HB1 1 1
10 8922 1 1 7 ALA HB2 H 3.149 2.074 -17.118 1.00 . A A . 7 ALA HB2 1 1
10 8923 1 1 7 ALA HB3 H 2.122 2.762 -15.860 1.00 . A A . 7 ALA HB3 1 1
10 8924 1 1 7 ALA N N 4.341 3.343 -14.819 1.00 . A A . 7 ALA N 1 1
10 8925 1 1 7 ALA O O 3.018 5.795 -15.221 1.00 . A A . 7 ALA O 1 1
10 8926 1 1 8 LYS C C 2.636 7.677 -18.276 1.00 . A A . 8 LYS C 1 1
10 8927 1 1 8 LYS CA C 3.804 7.411 -17.331 1.00 . A A . 8 LYS CA 1 1
10 8928 1 1 8 LYS CB C 5.057 8.129 -17.837 1.00 . A A . 8 LYS CB 1 1
10 8929 1 1 8 LYS CD C 6.223 9.281 -19.740 1.00 . A A . 8 LYS CD 1 1
10 8930 1 1 8 LYS CE C 6.230 9.461 -21.250 1.00 . A A . 8 LYS CE 1 1
10 8931 1 1 8 LYS CG C 4.930 8.644 -19.260 1.00 . A A . 8 LYS CG 1 1
10 8932 1 1 8 LYS H H 4.547 5.518 -17.920 1.00 . A A . 8 LYS H 1 1
10 8933 1 1 8 LYS HA H 3.553 7.789 -16.352 1.00 . A A . 8 LYS HA 1 1
10 8934 1 1 8 LYS HB2 H 5.262 8.969 -17.190 1.00 . A A . 8 LYS HB2 1 1
10 8935 1 1 8 LYS HB3 H 5.891 7.443 -17.797 1.00 . A A . 8 LYS HB3 1 1
10 8936 1 1 8 LYS HD2 H 6.332 10.249 -19.274 1.00 . A A . 8 LYS HD2 1 1
10 8937 1 1 8 LYS HD3 H 7.053 8.649 -19.458 1.00 . A A . 8 LYS HD3 1 1
10 8938 1 1 8 LYS HE2 H 5.910 8.538 -21.711 1.00 . A A . 8 LYS HE2 1 1
10 8939 1 1 8 LYS HE3 H 5.539 10.250 -21.509 1.00 . A A . 8 LYS HE3 1 1
10 8940 1 1 8 LYS HG2 H 4.686 7.818 -19.912 1.00 . A A . 8 LYS HG2 1 1
10 8941 1 1 8 LYS HG3 H 4.140 9.380 -19.298 1.00 . A A . 8 LYS HG3 1 1
10 8942 1 1 8 LYS HZ1 H 7.595 10.803 -22.084 1.00 . A A . 8 LYS HZ1 1 1
10 8943 1 1 8 LYS HZ2 H 7.836 9.198 -22.560 1.00 . A A . 8 LYS HZ2 1 1
10 8944 1 1 8 LYS HZ3 H 8.291 9.697 -21.009 1.00 . A A . 8 LYS HZ3 1 1
10 8945 1 1 8 LYS N N 4.057 5.980 -17.208 1.00 . A A . 8 LYS N 1 1
10 8946 1 1 8 LYS NZ N 7.583 9.814 -21.761 1.00 . A A . 8 LYS NZ 1 1
10 8947 1 1 8 LYS O O 2.256 6.832 -19.086 1.00 . A A . 8 LYS O 1 1
10 8948 1 1 9 PRO C C 1.325 9.499 -20.466 1.00 . A A . 9 PRO C 1 1
10 8949 1 1 9 PRO CA C 0.922 9.287 -19.011 1.00 . A A . 9 PRO CA 1 1
10 8950 1 1 9 PRO CB C 0.471 10.608 -18.383 1.00 . A A . 9 PRO CB 1 1
10 8951 1 1 9 PRO CD C 2.454 9.938 -17.229 1.00 . A A . 9 PRO CD 1 1
10 8952 1 1 9 PRO CG C 1.687 11.140 -17.706 1.00 . A A . 9 PRO CG 1 1
10 8953 1 1 9 PRO HA H 0.115 8.570 -18.963 1.00 . A A . 9 PRO HA 1 1
10 8954 1 1 9 PRO HB2 H 0.124 11.278 -19.157 1.00 . A A . 9 PRO HB2 1 1
10 8955 1 1 9 PRO HB3 H -0.325 10.423 -17.677 1.00 . A A . 9 PRO HB3 1 1
10 8956 1 1 9 PRO HD2 H 3.517 10.122 -17.284 1.00 . A A . 9 PRO HD2 1 1
10 8957 1 1 9 PRO HD3 H 2.166 9.683 -16.219 1.00 . A A . 9 PRO HD3 1 1
10 8958 1 1 9 PRO HG2 H 2.278 11.709 -18.407 1.00 . A A . 9 PRO HG2 1 1
10 8959 1 1 9 PRO HG3 H 1.399 11.757 -16.868 1.00 . A A . 9 PRO HG3 1 1
10 8960 1 1 9 PRO N N 2.053 8.881 -18.172 1.00 . A A . 9 PRO N 1 1
10 8961 1 1 9 PRO O O 2.428 9.965 -20.753 1.00 . A A . 9 PRO O 1 1
10 8962 1 1 10 HIS C C -0.894 7.089 -21.191 1.00 . A A . 10 HIS C 1 1
10 8963 1 1 10 HIS CA C -0.873 8.604 -21.007 1.00 . A A . 10 HIS CA 1 1
10 8964 1 1 10 HIS CB C -1.982 9.246 -21.841 1.00 . A A . 10 HIS CB 1 1
10 8965 1 1 10 HIS CD2 C -2.303 11.114 -20.071 1.00 . A A . 10 HIS CD2 1 1
10 8966 1 1 10 HIS CE1 C -3.484 12.506 -21.285 1.00 . A A . 10 HIS CE1 1 1
10 8967 1 1 10 HIS CG C -2.463 10.554 -21.293 1.00 . A A . 10 HIS CG 1 1
10 8968 1 1 10 HIS H H 0.639 9.272 -22.330 1.00 . A A . 10 HIS H 1 1
10 8969 1 1 10 HIS HA H -1.042 8.830 -19.966 1.00 . A A . 10 HIS HA 1 1
10 8970 1 1 10 HIS HB2 H -1.615 9.421 -22.842 1.00 . A A . 10 HIS HB2 1 1
10 8971 1 1 10 HIS HB3 H -2.826 8.573 -21.885 1.00 . A A . 10 HIS HB3 1 1
10 8972 1 1 10 HIS HD1 H -3.491 11.331 -22.959 1.00 . A A . 10 HIS HD1 1 1
10 8973 1 1 10 HIS HD2 H -1.768 10.687 -19.234 1.00 . A A . 10 HIS HD2 1 1
10 8974 1 1 10 HIS HE1 H -4.052 13.369 -21.597 1.00 . A A . 10 HIS HE1 1 1
10 8975 1 1 10 HIS N N 0.425 9.154 -21.381 1.00 . A A . 10 HIS N 1 1
10 8976 1 1 10 HIS ND1 N -3.208 11.451 -22.029 1.00 . A A . 10 HIS ND1 1 1
10 8977 1 1 10 HIS NE2 N -2.946 12.327 -20.092 1.00 . A A . 10 HIS NE2 1 1
10 8978 1 1 10 HIS O O -1.084 6.592 -22.300 1.00 . A A . 10 HIS O 1 1
10 8979 1 1 11 ASN C C 0.492 4.387 -20.947 1.00 . A A . 11 ASN C 1 1
10 8980 1 1 11 ASN CA C -0.693 4.904 -20.137 1.00 . A A . 11 ASN CA 1 1
10 8981 1 1 11 ASN CB C -2.001 4.386 -20.738 1.00 . A A . 11 ASN CB 1 1
10 8982 1 1 11 ASN CG C -2.068 2.871 -20.756 1.00 . A A . 11 ASN CG 1 1
10 8983 1 1 11 ASN H H -0.552 6.817 -19.240 1.00 . A A . 11 ASN H 1 1
10 8984 1 1 11 ASN HA H -0.605 4.545 -19.123 1.00 . A A . 11 ASN HA 1 1
10 8985 1 1 11 ASN HB2 H -2.830 4.757 -20.153 1.00 . A A . 11 ASN HB2 1 1
10 8986 1 1 11 ASN HB3 H -2.092 4.745 -21.752 1.00 . A A . 11 ASN HB3 1 1
10 8987 1 1 11 ASN HD21 H -3.959 2.923 -20.143 1.00 . A A . 11 ASN HD21 1 1
10 8988 1 1 11 ASN HD22 H -3.295 1.349 -20.399 1.00 . A A . 11 ASN HD22 1 1
10 8989 1 1 11 ASN N N -0.698 6.362 -20.096 1.00 . A A . 11 ASN N 1 1
10 8990 1 1 11 ASN ND2 N -3.224 2.326 -20.397 1.00 . A A . 11 ASN ND2 1 1
10 8991 1 1 11 ASN O O 0.331 3.917 -22.073 1.00 . A A . 11 ASN O 1 1
10 8992 1 1 11 ASN OD1 O -1.092 2.199 -21.090 1.00 . A A . 11 ASN OD1 1 1
10 8993 1 1 12 CYS C C 3.837 3.337 -20.040 1.00 . A A . 12 CYS C 1 1
10 8994 1 1 12 CYS CA C 2.897 4.017 -21.030 1.00 . A A . 12 CYS CA 1 1
10 8995 1 1 12 CYS CB C 3.610 5.192 -21.703 1.00 . A A . 12 CYS CB 1 1
10 8996 1 1 12 CYS H H 1.749 4.860 -19.465 1.00 . A A . 12 CYS H 1 1
10 8997 1 1 12 CYS HA H 2.610 3.301 -21.786 1.00 . A A . 12 CYS HA 1 1
10 8998 1 1 12 CYS HB2 H 4.106 5.782 -20.946 1.00 . A A . 12 CYS HB2 1 1
10 8999 1 1 12 CYS HB3 H 4.347 4.808 -22.393 1.00 . A A . 12 CYS HB3 1 1
10 9000 1 1 12 CYS N N 1.684 4.476 -20.365 1.00 . A A . 12 CYS N 1 1
10 9001 1 1 12 CYS O O 3.920 3.730 -18.876 1.00 . A A . 12 CYS O 1 1
10 9002 1 1 12 CYS SG S 2.503 6.301 -22.631 1.00 . A A . 12 CYS SG 1 1
10 9003 1 1 13 VAL C C 6.833 2.276 -19.610 1.00 . A A . 13 VAL C 1 1
10 9004 1 1 13 VAL CA C 5.479 1.579 -19.666 1.00 . A A . 13 VAL CA 1 1
10 9005 1 1 13 VAL CB C 5.676 0.137 -20.171 1.00 . A A . 13 VAL CB 1 1
10 9006 1 1 13 VAL CG1 C 4.430 -0.352 -20.893 1.00 . A A . 13 VAL CG1 1 1
10 9007 1 1 13 VAL CG2 C 6.895 0.053 -21.079 1.00 . A A . 13 VAL CG2 1 1
10 9008 1 1 13 VAL H H 4.433 2.047 -21.446 1.00 . A A . 13 VAL H 1 1
10 9009 1 1 13 VAL HA H 5.066 1.535 -18.669 1.00 . A A . 13 VAL HA 1 1
10 9010 1 1 13 VAL HB H 5.845 -0.502 -19.317 1.00 . A A . 13 VAL HB 1 1
10 9011 1 1 13 VAL HG11 H 3.555 0.085 -20.435 1.00 . A A . 13 VAL HG11 1 1
10 9012 1 1 13 VAL HG12 H 4.477 -0.061 -21.932 1.00 . A A . 13 VAL HG12 1 1
10 9013 1 1 13 VAL HG13 H 4.372 -1.428 -20.822 1.00 . A A . 13 VAL HG13 1 1
10 9014 1 1 13 VAL HG21 H 7.771 -0.156 -20.484 1.00 . A A . 13 VAL HG21 1 1
10 9015 1 1 13 VAL HG22 H 6.753 -0.737 -21.801 1.00 . A A . 13 VAL HG22 1 1
10 9016 1 1 13 VAL HG23 H 7.025 0.993 -21.595 1.00 . A A . 13 VAL HG23 1 1
10 9017 1 1 13 VAL N N 4.543 2.314 -20.510 1.00 . A A . 13 VAL N 1 1
10 9018 1 1 13 VAL O O 7.197 3.022 -20.520 1.00 . A A . 13 VAL O 1 1
10 9019 1 1 14 TYR C C 9.998 1.626 -18.647 1.00 . A A . 14 TYR C 1 1
10 9020 1 1 14 TYR CA C 8.890 2.635 -18.361 1.00 . A A . 14 TYR CA 1 1
10 9021 1 1 14 TYR CB C 9.037 3.181 -16.940 1.00 . A A . 14 TYR CB 1 1
10 9022 1 1 14 TYR CD1 C 7.429 4.995 -16.229 1.00 . A A . 14 TYR CD1 1 1
10 9023 1 1 14 TYR CD2 C 9.479 5.647 -17.255 1.00 . A A . 14 TYR CD2 1 1
10 9024 1 1 14 TYR CE1 C 7.063 6.321 -16.105 1.00 . A A . 14 TYR CE1 1 1
10 9025 1 1 14 TYR CE2 C 9.122 6.976 -17.134 1.00 . A A . 14 TYR CE2 1 1
10 9026 1 1 14 TYR CG C 8.641 4.635 -16.805 1.00 . A A . 14 TYR CG 1 1
10 9027 1 1 14 TYR CZ C 7.913 7.308 -16.558 1.00 . A A . 14 TYR CZ 1 1
10 9028 1 1 14 TYR H H 7.231 1.427 -17.845 1.00 . A A . 14 TYR H 1 1
10 9029 1 1 14 TYR HA H 8.974 3.454 -19.061 1.00 . A A . 14 TYR HA 1 1
10 9030 1 1 14 TYR HB2 H 8.412 2.606 -16.274 1.00 . A A . 14 TYR HB2 1 1
10 9031 1 1 14 TYR HB3 H 10.067 3.088 -16.630 1.00 . A A . 14 TYR HB3 1 1
10 9032 1 1 14 TYR HD1 H 6.766 4.219 -15.875 1.00 . A A . 14 TYR HD1 1 1
10 9033 1 1 14 TYR HD2 H 10.425 5.384 -17.706 1.00 . A A . 14 TYR HD2 1 1
10 9034 1 1 14 TYR HE1 H 6.117 6.581 -15.654 1.00 . A A . 14 TYR HE1 1 1
10 9035 1 1 14 TYR HE2 H 9.787 7.750 -17.489 1.00 . A A . 14 TYR HE2 1 1
10 9036 1 1 14 TYR HH H 8.147 9.068 -15.822 1.00 . A A . 14 TYR HH 1 1
10 9037 1 1 14 TYR N N 7.575 2.029 -18.537 1.00 . A A . 14 TYR N 1 1
10 9038 1 1 14 TYR O O 10.472 0.937 -17.745 1.00 . A A . 14 TYR O 1 1
10 9039 1 1 14 TYR OH O 7.553 8.631 -16.437 1.00 . A A . 14 TYR OH 1 1
10 9040 1 1 15 GLU C C 12.782 0.978 -19.647 1.00 . A A . 15 GLU C 1 1
10 9041 1 1 15 GLU CA C 11.457 0.623 -20.316 1.00 . A A . 15 GLU CA 1 1
10 9042 1 1 15 GLU CB C 11.622 0.638 -21.837 1.00 . A A . 15 GLU CB 1 1
10 9043 1 1 15 GLU CD C 11.724 3.142 -22.153 1.00 . A A . 15 GLU CD 1 1
10 9044 1 1 15 GLU CG C 12.433 1.816 -22.350 1.00 . A A . 15 GLU CG 1 1
10 9045 1 1 15 GLU H H 9.989 2.123 -20.584 1.00 . A A . 15 GLU H 1 1
10 9046 1 1 15 GLU HA H 11.166 -0.369 -20.005 1.00 . A A . 15 GLU HA 1 1
10 9047 1 1 15 GLU HB2 H 12.115 -0.273 -22.143 1.00 . A A . 15 GLU HB2 1 1
10 9048 1 1 15 GLU HB3 H 10.643 0.677 -22.292 1.00 . A A . 15 GLU HB3 1 1
10 9049 1 1 15 GLU HG2 H 13.373 1.847 -21.821 1.00 . A A . 15 GLU HG2 1 1
10 9050 1 1 15 GLU HG3 H 12.618 1.677 -23.405 1.00 . A A . 15 GLU HG3 1 1
10 9051 1 1 15 GLU N N 10.405 1.547 -19.910 1.00 . A A . 15 GLU N 1 1
10 9052 1 1 15 GLU O O 13.159 2.148 -19.572 1.00 . A A . 15 GLU O 1 1
10 9053 1 1 15 GLU OE1 O 12.201 3.953 -21.332 1.00 . A A . 15 GLU OE1 1 1
10 9054 1 1 15 GLU OE2 O 10.692 3.368 -22.819 1.00 . A A . 15 GLU OE2 1 1
10 9055 1 1 16 CYS C C 15.901 0.233 -19.514 1.00 . A A . 16 CYS C 1 1
10 9056 1 1 16 CYS CA C 14.766 0.163 -18.496 1.00 . A A . 16 CYS CA 1 1
10 9057 1 1 16 CYS CB C 15.031 -0.965 -17.497 1.00 . A A . 16 CYS CB 1 1
10 9058 1 1 16 CYS H H 13.131 -0.951 -19.250 1.00 . A A . 16 CYS H 1 1
10 9059 1 1 16 CYS HA H 14.719 1.100 -17.963 1.00 . A A . 16 CYS HA 1 1
10 9060 1 1 16 CYS HB2 H 15.789 -0.646 -16.798 1.00 . A A . 16 CYS HB2 1 1
10 9061 1 1 16 CYS HB3 H 14.120 -1.180 -16.959 1.00 . A A . 16 CYS HB3 1 1
10 9062 1 1 16 CYS N N 13.484 -0.040 -19.160 1.00 . A A . 16 CYS N 1 1
10 9063 1 1 16 CYS O O 16.020 -0.627 -20.387 1.00 . A A . 16 CYS O 1 1
10 9064 1 1 16 CYS SG S 15.603 -2.517 -18.262 1.00 . A A . 16 CYS SG 1 1
10 9065 1 1 17 TYR C C 19.161 0.985 -19.659 1.00 . A A . 17 TYR C 1 1
10 9066 1 1 17 TYR CA C 17.857 1.446 -20.304 1.00 . A A . 17 TYR CA 1 1
10 9067 1 1 17 TYR CB C 17.971 2.914 -20.717 1.00 . A A . 17 TYR CB 1 1
10 9068 1 1 17 TYR CD1 C 20.264 3.959 -20.875 1.00 . A A . 17 TYR CD1 1 1
10 9069 1 1 17 TYR CD2 C 19.417 2.812 -22.785 1.00 . A A . 17 TYR CD2 1 1
10 9070 1 1 17 TYR CE1 C 21.426 4.254 -21.561 1.00 . A A . 17 TYR CE1 1 1
10 9071 1 1 17 TYR CE2 C 20.576 3.101 -23.479 1.00 . A A . 17 TYR CE2 1 1
10 9072 1 1 17 TYR CG C 19.241 3.234 -21.473 1.00 . A A . 17 TYR CG 1 1
10 9073 1 1 17 TYR CZ C 21.577 3.822 -22.863 1.00 . A A . 17 TYR CZ 1 1
10 9074 1 1 17 TYR H H 16.586 1.914 -18.678 1.00 . A A . 17 TYR H 1 1
10 9075 1 1 17 TYR HA H 17.672 0.847 -21.184 1.00 . A A . 17 TYR HA 1 1
10 9076 1 1 17 TYR HB2 H 17.135 3.168 -21.351 1.00 . A A . 17 TYR HB2 1 1
10 9077 1 1 17 TYR HB3 H 17.946 3.533 -19.832 1.00 . A A . 17 TYR HB3 1 1
10 9078 1 1 17 TYR HD1 H 20.143 4.295 -19.855 1.00 . A A . 17 TYR HD1 1 1
10 9079 1 1 17 TYR HD2 H 18.630 2.247 -23.264 1.00 . A A . 17 TYR HD2 1 1
10 9080 1 1 17 TYR HE1 H 22.211 4.818 -21.080 1.00 . A A . 17 TYR HE1 1 1
10 9081 1 1 17 TYR HE2 H 20.694 2.764 -24.498 1.00 . A A . 17 TYR HE2 1 1
10 9082 1 1 17 TYR HH H 23.160 3.297 -23.818 1.00 . A A . 17 TYR HH 1 1
10 9083 1 1 17 TYR N N 16.733 1.262 -19.394 1.00 . A A . 17 TYR N 1 1
10 9084 1 1 17 TYR O O 20.028 0.419 -20.323 1.00 . A A . 17 TYR O 1 1
10 9085 1 1 17 TYR OH O 22.733 4.114 -23.551 1.00 . A A . 17 TYR OH 1 1
10 9086 1 1 18 ASN C C 20.208 -0.363 -16.729 1.00 . A A . 18 ASN C 1 1
10 9087 1 1 18 ASN CA C 20.487 0.842 -17.623 1.00 . A A . 18 ASN CA 1 1
10 9088 1 1 18 ASN CB C 20.994 2.012 -16.778 1.00 . A A . 18 ASN CB 1 1
10 9089 1 1 18 ASN CG C 22.498 1.975 -16.583 1.00 . A A . 18 ASN CG 1 1
10 9090 1 1 18 ASN H H 18.563 1.686 -17.884 1.00 . A A . 18 ASN H 1 1
10 9091 1 1 18 ASN HA H 21.246 0.573 -18.343 1.00 . A A . 18 ASN HA 1 1
10 9092 1 1 18 ASN HB2 H 20.737 2.940 -17.268 1.00 . A A . 18 ASN HB2 1 1
10 9093 1 1 18 ASN HB3 H 20.523 1.979 -15.808 1.00 . A A . 18 ASN HB3 1 1
10 9094 1 1 18 ASN HD21 H 22.393 3.492 -15.301 1.00 . A A . 18 ASN HD21 1 1
10 9095 1 1 18 ASN HD22 H 23.976 2.867 -15.598 1.00 . A A . 18 ASN HD22 1 1
10 9096 1 1 18 ASN N N 19.290 1.231 -18.360 1.00 . A A . 18 ASN N 1 1
10 9097 1 1 18 ASN ND2 N 23.007 2.868 -15.743 1.00 . A A . 18 ASN ND2 1 1
10 9098 1 1 18 ASN O O 19.901 -0.230 -15.544 1.00 . A A . 18 ASN O 1 1
10 9099 1 1 18 ASN OD1 O 23.193 1.154 -17.181 1.00 . A A . 18 ASN OD1 1 1
10 9100 1 1 19 PRO C C 21.171 -3.106 -15.555 1.00 . A A . 19 PRO C 1 1
10 9101 1 1 19 PRO CA C 20.082 -2.819 -16.583 1.00 . A A . 19 PRO CA 1 1
10 9102 1 1 19 PRO CB C 20.097 -3.878 -17.688 1.00 . A A . 19 PRO CB 1 1
10 9103 1 1 19 PRO CD C 20.679 -1.801 -18.717 1.00 . A A . 19 PRO CD 1 1
10 9104 1 1 19 PRO CG C 20.927 -3.283 -18.772 1.00 . A A . 19 PRO CG 1 1
10 9105 1 1 19 PRO HA H 19.119 -2.820 -16.094 1.00 . A A . 19 PRO HA 1 1
10 9106 1 1 19 PRO HB2 H 20.536 -4.791 -17.309 1.00 . A A . 19 PRO HB2 1 1
10 9107 1 1 19 PRO HB3 H 19.089 -4.069 -18.022 1.00 . A A . 19 PRO HB3 1 1
10 9108 1 1 19 PRO HD2 H 21.575 -1.258 -18.980 1.00 . A A . 19 PRO HD2 1 1
10 9109 1 1 19 PRO HD3 H 19.865 -1.530 -19.373 1.00 . A A . 19 PRO HD3 1 1
10 9110 1 1 19 PRO HG2 H 21.971 -3.495 -18.595 1.00 . A A . 19 PRO HG2 1 1
10 9111 1 1 19 PRO HG3 H 20.620 -3.679 -19.729 1.00 . A A . 19 PRO HG3 1 1
10 9112 1 1 19 PRO N N 20.317 -1.568 -17.309 1.00 . A A . 19 PRO N 1 1
10 9113 1 1 19 PRO O O 20.929 -3.771 -14.547 1.00 . A A . 19 PRO O 1 1
10 9114 1 1 20 LYS C C 23.645 -1.623 -13.954 1.00 . A A . 20 LYS C 1 1
10 9115 1 1 20 LYS CA C 23.499 -2.801 -14.912 1.00 . A A . 20 LYS CA 1 1
10 9116 1 1 20 LYS CB C 24.792 -2.987 -15.710 1.00 . A A . 20 LYS CB 1 1
10 9117 1 1 20 LYS CD C 25.887 -5.116 -14.951 1.00 . A A . 20 LYS CD 1 1
10 9118 1 1 20 LYS CE C 25.852 -6.630 -15.092 1.00 . A A . 20 LYS CE 1 1
10 9119 1 1 20 LYS CG C 25.093 -4.435 -16.053 1.00 . A A . 20 LYS CG 1 1
10 9120 1 1 20 LYS H H 22.504 -2.080 -16.635 1.00 . A A . 20 LYS H 1 1
10 9121 1 1 20 LYS HA H 23.310 -3.696 -14.338 1.00 . A A . 20 LYS HA 1 1
10 9122 1 1 20 LYS HB2 H 24.715 -2.429 -16.632 1.00 . A A . 20 LYS HB2 1 1
10 9123 1 1 20 LYS HB3 H 25.617 -2.597 -15.131 1.00 . A A . 20 LYS HB3 1 1
10 9124 1 1 20 LYS HD2 H 26.913 -4.785 -15.000 1.00 . A A . 20 LYS HD2 1 1
10 9125 1 1 20 LYS HD3 H 25.464 -4.843 -13.994 1.00 . A A . 20 LYS HD3 1 1
10 9126 1 1 20 LYS HE2 H 26.274 -7.072 -14.203 1.00 . A A . 20 LYS HE2 1 1
10 9127 1 1 20 LYS HE3 H 24.824 -6.945 -15.197 1.00 . A A . 20 LYS HE3 1 1
10 9128 1 1 20 LYS HG2 H 24.162 -4.964 -16.190 1.00 . A A . 20 LYS HG2 1 1
10 9129 1 1 20 LYS HG3 H 25.666 -4.468 -16.969 1.00 . A A . 20 LYS HG3 1 1
10 9130 1 1 20 LYS HZ1 H 27.636 -7.154 -16.043 1.00 . A A . 20 LYS HZ1 1 1
10 9131 1 1 20 LYS HZ2 H 26.502 -6.428 -17.067 1.00 . A A . 20 LYS HZ2 1 1
10 9132 1 1 20 LYS HZ3 H 26.293 -8.034 -16.575 1.00 . A A . 20 LYS HZ3 1 1
10 9133 1 1 20 LYS N N 22.372 -2.601 -15.815 1.00 . A A . 20 LYS N 1 1
10 9134 1 1 20 LYS NZ N 26.625 -7.094 -16.278 1.00 . A A . 20 LYS NZ 1 1
10 9135 1 1 20 LYS O O 24.729 -1.364 -13.435 1.00 . A A . 20 LYS O 1 1
10 9136 1 1 21 GLY C C 21.291 0.368 -12.030 1.00 . A A . 21 GLY C 1 1
10 9137 1 1 21 GLY CA C 22.571 0.228 -12.828 1.00 . A A . 21 GLY CA 1 1
10 9138 1 1 21 GLY H H 21.707 -1.167 -14.167 1.00 . A A . 21 GLY H 1 1
10 9139 1 1 21 GLY HA2 H 23.399 0.115 -12.144 1.00 . A A . 21 GLY HA2 1 1
10 9140 1 1 21 GLY HA3 H 22.719 1.125 -13.411 1.00 . A A . 21 GLY HA3 1 1
10 9141 1 1 21 GLY N N 22.544 -0.914 -13.724 1.00 . A A . 21 GLY N 1 1
10 9142 1 1 21 GLY O O 20.370 -0.436 -12.174 1.00 . A A . 21 GLY O 1 1
10 9143 1 1 22 SER C C 19.120 2.638 -11.018 1.00 . A A . 22 SER C 1 1
10 9144 1 1 22 SER CA C 20.056 1.632 -10.355 1.00 . A A . 22 SER CA 1 1
10 9145 1 1 22 SER CB C 20.475 2.141 -8.975 1.00 . A A . 22 SER CB 1 1
10 9146 1 1 22 SER H H 21.998 1.999 -11.115 1.00 . A A . 22 SER H 1 1
10 9147 1 1 22 SER HA H 19.534 0.694 -10.241 1.00 . A A . 22 SER HA 1 1
10 9148 1 1 22 SER HB2 H 21.248 2.885 -9.087 1.00 . A A . 22 SER HB2 1 1
10 9149 1 1 22 SER HB3 H 19.620 2.581 -8.482 1.00 . A A . 22 SER HB3 1 1
10 9150 1 1 22 SER HG H 21.644 1.424 -7.576 1.00 . A A . 22 SER HG 1 1
10 9151 1 1 22 SER N N 21.231 1.392 -11.184 1.00 . A A . 22 SER N 1 1
10 9152 1 1 22 SER O O 18.394 3.367 -10.342 1.00 . A A . 22 SER O 1 1
10 9153 1 1 22 SER OG O 20.972 1.085 -8.171 1.00 . A A . 22 SER OG 1 1
10 9154 1 1 23 TYR C C 16.831 3.420 -12.719 1.00 . A A . 23 TYR C 1 1
10 9155 1 1 23 TYR CA C 18.299 3.589 -13.102 1.00 . A A . 23 TYR CA 1 1
10 9156 1 1 23 TYR CB C 18.476 3.359 -14.604 1.00 . A A . 23 TYR CB 1 1
10 9157 1 1 23 TYR CD1 C 17.627 5.660 -15.205 1.00 . A A . 23 TYR CD1 1 1
10 9158 1 1 23 TYR CD2 C 16.903 3.813 -16.526 1.00 . A A . 23 TYR CD2 1 1
10 9159 1 1 23 TYR CE1 C 16.878 6.519 -15.985 1.00 . A A . 23 TYR CE1 1 1
10 9160 1 1 23 TYR CE2 C 16.151 4.665 -17.313 1.00 . A A . 23 TYR CE2 1 1
10 9161 1 1 23 TYR CG C 17.654 4.294 -15.461 1.00 . A A . 23 TYR CG 1 1
10 9162 1 1 23 TYR CZ C 16.142 6.016 -17.038 1.00 . A A . 23 TYR CZ 1 1
10 9163 1 1 23 TYR H H 19.742 2.066 -12.830 1.00 . A A . 23 TYR H 1 1
10 9164 1 1 23 TYR HA H 18.608 4.597 -12.864 1.00 . A A . 23 TYR HA 1 1
10 9165 1 1 23 TYR HB2 H 19.514 3.498 -14.863 1.00 . A A . 23 TYR HB2 1 1
10 9166 1 1 23 TYR HB3 H 18.183 2.346 -14.842 1.00 . A A . 23 TYR HB3 1 1
10 9167 1 1 23 TYR HD1 H 18.205 6.050 -14.379 1.00 . A A . 23 TYR HD1 1 1
10 9168 1 1 23 TYR HD2 H 16.912 2.754 -16.739 1.00 . A A . 23 TYR HD2 1 1
10 9169 1 1 23 TYR HE1 H 16.870 7.577 -15.770 1.00 . A A . 23 TYR HE1 1 1
10 9170 1 1 23 TYR HE2 H 15.575 4.272 -18.137 1.00 . A A . 23 TYR HE2 1 1
10 9171 1 1 23 TYR HH H 15.132 7.632 -17.298 1.00 . A A . 23 TYR HH 1 1
10 9172 1 1 23 TYR N N 19.143 2.671 -12.346 1.00 . A A . 23 TYR N 1 1
10 9173 1 1 23 TYR O O 16.183 4.364 -12.267 1.00 . A A . 23 TYR O 1 1
10 9174 1 1 23 TYR OH O 15.393 6.868 -17.818 1.00 . A A . 23 TYR OH 1 1
10 9175 1 1 24 CYS C C 14.635 2.207 -11.109 1.00 . A A . 24 CYS C 1 1
10 9176 1 1 24 CYS CA C 14.924 1.915 -12.579 1.00 . A A . 24 CYS CA 1 1
10 9177 1 1 24 CYS CB C 14.606 0.451 -12.892 1.00 . A A . 24 CYS CB 1 1
10 9178 1 1 24 CYS H H 16.882 1.498 -13.269 1.00 . A A . 24 CYS H 1 1
10 9179 1 1 24 CYS HA H 14.299 2.548 -13.189 1.00 . A A . 24 CYS HA 1 1
10 9180 1 1 24 CYS HB2 H 14.674 0.296 -13.959 1.00 . A A . 24 CYS HB2 1 1
10 9181 1 1 24 CYS HB3 H 15.327 -0.180 -12.395 1.00 . A A . 24 CYS HB3 1 1
10 9182 1 1 24 CYS N N 16.314 2.210 -12.904 1.00 . A A . 24 CYS N 1 1
10 9183 1 1 24 CYS O O 13.529 2.609 -10.752 1.00 . A A . 24 CYS O 1 1
10 9184 1 1 24 CYS SG S 12.945 -0.078 -12.361 1.00 . A A . 24 CYS SG 1 1
10 9185 1 1 25 ASN C C 15.257 3.725 -8.551 1.00 . A A . 25 ASN C 1 1
10 9186 1 1 25 ASN CA C 15.493 2.244 -8.832 1.00 . A A . 25 ASN CA 1 1
10 9187 1 1 25 ASN CB C 16.737 1.763 -8.083 1.00 . A A . 25 ASN CB 1 1
10 9188 1 1 25 ASN CG C 16.422 1.302 -6.673 1.00 . A A . 25 ASN CG 1 1
10 9189 1 1 25 ASN H H 16.498 1.681 -10.608 1.00 . A A . 25 ASN H 1 1
10 9190 1 1 25 ASN HA H 14.637 1.683 -8.487 1.00 . A A . 25 ASN HA 1 1
10 9191 1 1 25 ASN HB2 H 17.177 0.936 -8.621 1.00 . A A . 25 ASN HB2 1 1
10 9192 1 1 25 ASN HB3 H 17.451 2.571 -8.027 1.00 . A A . 25 ASN HB3 1 1
10 9193 1 1 25 ASN HD21 H 16.493 3.178 -6.017 1.00 . A A . 25 ASN HD21 1 1
10 9194 1 1 25 ASN HD22 H 16.143 1.979 -4.825 1.00 . A A . 25 ASN HD22 1 1
10 9195 1 1 25 ASN N N 15.639 2.002 -10.263 1.00 . A A . 25 ASN N 1 1
10 9196 1 1 25 ASN ND2 N 16.345 2.249 -5.745 1.00 . A A . 25 ASN ND2 1 1
10 9197 1 1 25 ASN O O 14.262 4.098 -7.930 1.00 . A A . 25 ASN O 1 1
10 9198 1 1 25 ASN OD1 O 16.249 0.109 -6.422 1.00 . A A . 25 ASN OD1 1 1
10 9199 1 1 26 ASP C C 14.731 6.524 -9.327 1.00 . A A . 26 ASP C 1 1
10 9200 1 1 26 ASP CA C 16.070 6.003 -8.814 1.00 . A A . 26 ASP CA 1 1
10 9201 1 1 26 ASP CB C 17.217 6.725 -9.523 1.00 . A A . 26 ASP CB 1 1
10 9202 1 1 26 ASP CG C 18.552 6.502 -8.839 1.00 . A A . 26 ASP CG 1 1
10 9203 1 1 26 ASP H H 16.949 4.204 -9.502 1.00 . A A . 26 ASP H 1 1
10 9204 1 1 26 ASP HA H 16.135 6.197 -7.754 1.00 . A A . 26 ASP HA 1 1
10 9205 1 1 26 ASP HB2 H 17.289 6.363 -10.538 1.00 . A A . 26 ASP HB2 1 1
10 9206 1 1 26 ASP HB3 H 17.012 7.785 -9.537 1.00 . A A . 26 ASP HB3 1 1
10 9207 1 1 26 ASP N N 16.178 4.563 -9.014 1.00 . A A . 26 ASP N 1 1
10 9208 1 1 26 ASP O O 14.040 7.276 -8.638 1.00 . A A . 26 ASP O 1 1
10 9209 1 1 26 ASP OD1 O 19.351 5.688 -9.348 1.00 . A A . 26 ASP OD1 1 1
10 9210 1 1 26 ASP OD2 O 18.797 7.142 -7.795 1.00 . A A . 26 ASP OD2 1 1
10 9211 1 1 27 LEU C C 11.921 6.030 -10.350 1.00 . A A . 27 LEU C 1 1
10 9212 1 1 27 LEU CA C 13.114 6.547 -11.147 1.00 . A A . 27 LEU CA 1 1
10 9213 1 1 27 LEU CB C 13.029 6.053 -12.592 1.00 . A A . 27 LEU CB 1 1
10 9214 1 1 27 LEU CD1 C 10.718 6.947 -12.966 1.00 . A A . 27 LEU CD1 1 1
10 9215 1 1 27 LEU CD2 C 11.685 5.284 -14.564 1.00 . A A . 27 LEU CD2 1 1
10 9216 1 1 27 LEU CG C 11.627 5.737 -13.112 1.00 . A A . 27 LEU CG 1 1
10 9217 1 1 27 LEU H H 14.963 5.522 -11.041 1.00 . A A . 27 LEU H 1 1
10 9218 1 1 27 LEU HA H 13.094 7.627 -11.143 1.00 . A A . 27 LEU HA 1 1
10 9219 1 1 27 LEU HB2 H 13.453 6.816 -13.228 1.00 . A A . 27 LEU HB2 1 1
10 9220 1 1 27 LEU HB3 H 13.623 5.153 -12.669 1.00 . A A . 27 LEU HB3 1 1
10 9221 1 1 27 LEU HD11 H 11.101 7.594 -12.191 1.00 . A A . 27 LEU HD11 1 1
10 9222 1 1 27 LEU HD12 H 9.723 6.620 -12.702 1.00 . A A . 27 LEU HD12 1 1
10 9223 1 1 27 LEU HD13 H 10.682 7.486 -13.901 1.00 . A A . 27 LEU HD13 1 1
10 9224 1 1 27 LEU HD21 H 11.434 6.113 -15.209 1.00 . A A . 27 LEU HD21 1 1
10 9225 1 1 27 LEU HD22 H 10.980 4.480 -14.719 1.00 . A A . 27 LEU HD22 1 1
10 9226 1 1 27 LEU HD23 H 12.682 4.938 -14.793 1.00 . A A . 27 LEU HD23 1 1
10 9227 1 1 27 LEU HG H 11.206 4.931 -12.526 1.00 . A A . 27 LEU HG 1 1
10 9228 1 1 27 LEU N N 14.371 6.121 -10.541 1.00 . A A . 27 LEU N 1 1
10 9229 1 1 27 LEU O O 10.924 6.731 -10.180 1.00 . A A . 27 LEU O 1 1
10 9230 1 1 28 CYS C C 10.755 4.935 -7.765 1.00 . A A . 28 CYS C 1 1
10 9231 1 1 28 CYS CA C 10.964 4.188 -9.079 1.00 . A A . 28 CYS CA 1 1
10 9232 1 1 28 CYS CB C 11.286 2.719 -8.798 1.00 . A A . 28 CYS CB 1 1
10 9233 1 1 28 CYS H H 12.853 4.289 -10.030 1.00 . A A . 28 CYS H 1 1
10 9234 1 1 28 CYS HA H 10.055 4.243 -9.659 1.00 . A A . 28 CYS HA 1 1
10 9235 1 1 28 CYS HB2 H 12.351 2.615 -8.645 1.00 . A A . 28 CYS HB2 1 1
10 9236 1 1 28 CYS HB3 H 10.768 2.410 -7.903 1.00 . A A . 28 CYS HB3 1 1
10 9237 1 1 28 CYS N N 12.032 4.800 -9.861 1.00 . A A . 28 CYS N 1 1
10 9238 1 1 28 CYS O O 9.658 5.415 -7.477 1.00 . A A . 28 CYS O 1 1
10 9239 1 1 28 CYS SG S 10.807 1.583 -10.139 1.00 . A A . 28 CYS SG 1 1
10 9240 1 1 29 THR C C 11.451 7.200 -5.871 1.00 . A A . 29 THR C 1 1
10 9241 1 1 29 THR CA C 11.751 5.717 -5.686 1.00 . A A . 29 THR CA 1 1
10 9242 1 1 29 THR CB C 13.066 5.565 -4.899 1.00 . A A . 29 THR CB 1 1
10 9243 1 1 29 THR CG2 C 13.713 4.218 -5.182 1.00 . A A . 29 THR CG2 1 1
10 9244 1 1 29 THR H H 12.663 4.627 -7.254 1.00 . A A . 29 THR H 1 1
10 9245 1 1 29 THR HA H 10.956 5.269 -5.108 1.00 . A A . 29 THR HA 1 1
10 9246 1 1 29 THR HB H 12.845 5.628 -3.843 1.00 . A A . 29 THR HB 1 1
10 9247 1 1 29 THR HG1 H 13.882 6.818 -6.186 1.00 . A A . 29 THR HG1 1 1
10 9248 1 1 29 THR HG21 H 13.017 3.589 -5.717 1.00 . A A . 29 THR HG21 1 1
10 9249 1 1 29 THR HG22 H 13.982 3.745 -4.249 1.00 . A A . 29 THR HG22 1 1
10 9250 1 1 29 THR HG23 H 14.599 4.363 -5.780 1.00 . A A . 29 THR HG23 1 1
10 9251 1 1 29 THR N N 11.817 5.030 -6.970 1.00 . A A . 29 THR N 1 1
10 9252 1 1 29 THR O O 10.763 7.810 -5.053 1.00 . A A . 29 THR O 1 1
10 9253 1 1 29 THR OG1 O 13.971 6.618 -5.251 1.00 . A A . 29 THR OG1 1 1
10 9254 1 1 30 GLU C C 10.268 9.518 -7.272 1.00 . A A . 30 GLU C 1 1
10 9255 1 1 30 GLU CA C 11.758 9.187 -7.243 1.00 . A A . 30 GLU CA 1 1
10 9256 1 1 30 GLU CB C 12.399 9.557 -8.582 1.00 . A A . 30 GLU CB 1 1
10 9257 1 1 30 GLU CD C 12.495 11.214 -10.486 1.00 . A A . 30 GLU CD 1 1
10 9258 1 1 30 GLU CG C 12.042 10.953 -9.063 1.00 . A A . 30 GLU CG 1 1
10 9259 1 1 30 GLU H H 12.510 7.235 -7.567 1.00 . A A . 30 GLU H 1 1
10 9260 1 1 30 GLU HA H 12.227 9.762 -6.459 1.00 . A A . 30 GLU HA 1 1
10 9261 1 1 30 GLU HB2 H 13.473 9.496 -8.482 1.00 . A A . 30 GLU HB2 1 1
10 9262 1 1 30 GLU HB3 H 12.076 8.848 -9.330 1.00 . A A . 30 GLU HB3 1 1
10 9263 1 1 30 GLU HG2 H 10.970 11.073 -9.016 1.00 . A A . 30 GLU HG2 1 1
10 9264 1 1 30 GLU HG3 H 12.512 11.676 -8.413 1.00 . A A . 30 GLU HG3 1 1
10 9265 1 1 30 GLU N N 11.971 7.774 -6.952 1.00 . A A . 30 GLU N 1 1
10 9266 1 1 30 GLU O O 9.874 10.670 -7.096 1.00 . A A . 30 GLU O 1 1
10 9267 1 1 30 GLU OE1 O 13.449 10.544 -10.937 1.00 . A A . 30 GLU OE1 1 1
10 9268 1 1 30 GLU OE2 O 11.898 12.087 -11.150 1.00 . A A . 30 GLU OE2 1 1
10 9269 1 1 31 ASN C C 7.339 8.159 -6.276 1.00 . A A . 31 ASN C 1 1
10 9270 1 1 31 ASN CA C 7.999 8.680 -7.548 1.00 . A A . 31 ASN CA 1 1
10 9271 1 1 31 ASN CB C 7.419 7.963 -8.768 1.00 . A A . 31 ASN CB 1 1
10 9272 1 1 31 ASN CG C 7.924 8.544 -10.075 1.00 . A A . 31 ASN CG 1 1
10 9273 1 1 31 ASN H H 9.819 7.602 -7.628 1.00 . A A . 31 ASN H 1 1
10 9274 1 1 31 ASN HA H 7.802 9.738 -7.635 1.00 . A A . 31 ASN HA 1 1
10 9275 1 1 31 ASN HB2 H 7.695 6.919 -8.730 1.00 . A A . 31 ASN HB2 1 1
10 9276 1 1 31 ASN HB3 H 6.343 8.047 -8.750 1.00 . A A . 31 ASN HB3 1 1
10 9277 1 1 31 ASN HD21 H 9.798 8.106 -9.573 1.00 . A A . 31 ASN HD21 1 1
10 9278 1 1 31 ASN HD22 H 9.590 8.872 -11.108 1.00 . A A . 31 ASN HD22 1 1
10 9279 1 1 31 ASN N N 9.445 8.498 -7.495 1.00 . A A . 31 ASN N 1 1
10 9280 1 1 31 ASN ND2 N 9.237 8.503 -10.272 1.00 . A A . 31 ASN ND2 1 1
10 9281 1 1 31 ASN O O 6.154 7.826 -6.270 1.00 . A A . 31 ASN O 1 1
10 9282 1 1 31 ASN OD1 O 7.143 9.023 -10.897 1.00 . A A . 31 ASN OD1 1 1
10 9283 1 1 32 GLY C C 7.621 6.098 -3.829 1.00 . A A . 32 GLY C 1 1
10 9284 1 1 32 GLY CA C 7.587 7.610 -3.934 1.00 . A A . 32 GLY CA 1 1
10 9285 1 1 32 GLY H H 9.051 8.370 -5.261 1.00 . A A . 32 GLY H 1 1
10 9286 1 1 32 GLY HA2 H 8.172 8.029 -3.129 1.00 . A A . 32 GLY HA2 1 1
10 9287 1 1 32 GLY HA3 H 6.564 7.943 -3.834 1.00 . A A . 32 GLY HA3 1 1
10 9288 1 1 32 GLY N N 8.114 8.091 -5.197 1.00 . A A . 32 GLY N 1 1
10 9289 1 1 32 GLY O O 6.578 5.445 -3.840 1.00 . A A . 32 GLY O 1 1
10 9290 1 1 33 ALA C C 10.240 3.745 -2.825 1.00 . A A . 33 ALA C 1 1
10 9291 1 1 33 ALA CA C 8.989 4.096 -3.623 1.00 . A A . 33 ALA CA 1 1
10 9292 1 1 33 ALA CB C 9.050 3.468 -5.007 1.00 . A A . 33 ALA CB 1 1
10 9293 1 1 33 ALA H H 9.617 6.114 -3.727 1.00 . A A . 33 ALA H 1 1
10 9294 1 1 33 ALA HA H 8.125 3.698 -3.111 1.00 . A A . 33 ALA HA 1 1
10 9295 1 1 33 ALA HB1 H 8.235 2.767 -5.120 1.00 . A A . 33 ALA HB1 1 1
10 9296 1 1 33 ALA HB2 H 8.966 4.240 -5.757 1.00 . A A . 33 ALA HB2 1 1
10 9297 1 1 33 ALA HB3 H 9.990 2.950 -5.127 1.00 . A A . 33 ALA HB3 1 1
10 9298 1 1 33 ALA N N 8.823 5.540 -3.730 1.00 . A A . 33 ALA N 1 1
10 9299 1 1 33 ALA O O 11.193 4.521 -2.775 1.00 . A A . 33 ALA O 1 1
10 9300 1 1 34 GLU C C 12.521 1.688 -2.303 1.00 . A A . 34 GLU C 1 1
10 9301 1 1 34 GLU CA C 11.364 2.118 -1.406 1.00 . A A . 34 GLU CA 1 1
10 9302 1 1 34 GLU CB C 10.948 0.957 -0.499 1.00 . A A . 34 GLU CB 1 1
10 9303 1 1 34 GLU CD C 11.988 2.057 1.523 1.00 . A A . 34 GLU CD 1 1
10 9304 1 1 34 GLU CG C 11.846 0.782 0.714 1.00 . A A . 34 GLU CG 1 1
10 9305 1 1 34 GLU H H 9.440 1.995 -2.280 1.00 . A A . 34 GLU H 1 1
10 9306 1 1 34 GLU HA H 11.688 2.944 -0.792 1.00 . A A . 34 GLU HA 1 1
10 9307 1 1 34 GLU HB2 H 9.939 1.129 -0.154 1.00 . A A . 34 GLU HB2 1 1
10 9308 1 1 34 GLU HB3 H 10.972 0.043 -1.073 1.00 . A A . 34 GLU HB3 1 1
10 9309 1 1 34 GLU HG2 H 11.425 0.017 1.349 1.00 . A A . 34 GLU HG2 1 1
10 9310 1 1 34 GLU HG3 H 12.825 0.473 0.380 1.00 . A A . 34 GLU HG3 1 1
10 9311 1 1 34 GLU N N 10.229 2.570 -2.203 1.00 . A A . 34 GLU N 1 1
10 9312 1 1 34 GLU O O 13.689 1.875 -1.959 1.00 . A A . 34 GLU O 1 1
10 9313 1 1 34 GLU OE1 O 12.999 2.190 2.245 1.00 . A A . 34 GLU OE1 1 1
10 9314 1 1 34 GLU OE2 O 11.090 2.920 1.435 1.00 . A A . 34 GLU OE2 1 1
10 9315 1 1 35 SER C C 12.587 0.410 -5.774 1.00 . A A . 35 SER C 1 1
10 9316 1 1 35 SER CA C 13.199 0.650 -4.397 1.00 . A A . 35 SER CA 1 1
10 9317 1 1 35 SER CB C 13.857 -0.634 -3.888 1.00 . A A . 35 SER CB 1 1
10 9318 1 1 35 SER H H 11.240 0.991 -3.670 1.00 . A A . 35 SER H 1 1
10 9319 1 1 35 SER HA H 13.951 1.421 -4.480 1.00 . A A . 35 SER HA 1 1
10 9320 1 1 35 SER HB2 H 13.094 -1.306 -3.525 1.00 . A A . 35 SER HB2 1 1
10 9321 1 1 35 SER HB3 H 14.397 -1.104 -4.697 1.00 . A A . 35 SER HB3 1 1
10 9322 1 1 35 SER HG H 15.643 -0.648 -3.083 1.00 . A A . 35 SER HG 1 1
10 9323 1 1 35 SER N N 12.189 1.111 -3.453 1.00 . A A . 35 SER N 1 1
10 9324 1 1 35 SER O O 11.390 0.606 -5.976 1.00 . A A . 35 SER O 1 1
10 9325 1 1 35 SER OG O 14.762 -0.359 -2.833 1.00 . A A . 35 SER OG 1 1
10 9326 1 1 36 GLY C C 14.025 -0.843 -8.963 1.00 . A A . 36 GLY C 1 1
10 9327 1 1 36 GLY CA C 12.943 -0.278 -8.065 1.00 . A A . 36 GLY CA 1 1
10 9328 1 1 36 GLY H H 14.365 -0.156 -6.500 1.00 . A A . 36 GLY H 1 1
10 9329 1 1 36 GLY HA2 H 12.126 -0.982 -8.016 1.00 . A A . 36 GLY HA2 1 1
10 9330 1 1 36 GLY HA3 H 12.584 0.647 -8.492 1.00 . A A . 36 GLY HA3 1 1
10 9331 1 1 36 GLY N N 13.420 -0.017 -6.719 1.00 . A A . 36 GLY N 1 1
10 9332 1 1 36 GLY O O 15.175 -0.405 -8.914 1.00 . A A . 36 GLY O 1 1
10 9333 1 1 37 TYR C C 13.932 -2.829 -12.010 1.00 . A A . 37 TYR C 1 1
10 9334 1 1 37 TYR CA C 14.607 -2.450 -10.696 1.00 . A A . 37 TYR CA 1 1
10 9335 1 1 37 TYR CB C 15.221 -3.692 -10.048 1.00 . A A . 37 TYR CB 1 1
10 9336 1 1 37 TYR CD1 C 14.209 -5.003 -8.141 1.00 . A A . 37 TYR CD1 1 1
10 9337 1 1 37 TYR CD2 C 13.214 -5.204 -10.298 1.00 . A A . 37 TYR CD2 1 1
10 9338 1 1 37 TYR CE1 C 13.275 -5.879 -7.623 1.00 . A A . 37 TYR CE1 1 1
10 9339 1 1 37 TYR CE2 C 12.275 -6.080 -9.788 1.00 . A A . 37 TYR CE2 1 1
10 9340 1 1 37 TYR CG C 14.196 -4.651 -9.485 1.00 . A A . 37 TYR CG 1 1
10 9341 1 1 37 TYR CZ C 12.310 -6.414 -8.451 1.00 . A A . 37 TYR CZ 1 1
10 9342 1 1 37 TYR H H 12.728 -2.127 -9.779 1.00 . A A . 37 TYR H 1 1
10 9343 1 1 37 TYR HA H 15.393 -1.737 -10.900 1.00 . A A . 37 TYR HA 1 1
10 9344 1 1 37 TYR HB2 H 15.802 -4.224 -10.784 1.00 . A A . 37 TYR HB2 1 1
10 9345 1 1 37 TYR HB3 H 15.868 -3.385 -9.238 1.00 . A A . 37 TYR HB3 1 1
10 9346 1 1 37 TYR HD1 H 14.966 -4.582 -7.496 1.00 . A A . 37 TYR HD1 1 1
10 9347 1 1 37 TYR HD2 H 13.190 -4.941 -11.346 1.00 . A A . 37 TYR HD2 1 1
10 9348 1 1 37 TYR HE1 H 13.301 -6.141 -6.576 1.00 . A A . 37 TYR HE1 1 1
10 9349 1 1 37 TYR HE2 H 11.520 -6.500 -10.436 1.00 . A A . 37 TYR HE2 1 1
10 9350 1 1 37 TYR HH H 10.508 -7.064 -8.282 1.00 . A A . 37 TYR HH 1 1
10 9351 1 1 37 TYR N N 13.658 -1.820 -9.785 1.00 . A A . 37 TYR N 1 1
10 9352 1 1 37 TYR O O 12.704 -2.863 -12.104 1.00 . A A . 37 TYR O 1 1
10 9353 1 1 37 TYR OH O 11.377 -7.287 -7.939 1.00 . A A . 37 TYR OH 1 1
10 9354 1 1 38 CYS C C 13.694 -4.921 -14.317 1.00 . A A . 38 CYS C 1 1
10 9355 1 1 38 CYS CA C 14.226 -3.491 -14.334 1.00 . A A . 38 CYS CA 1 1
10 9356 1 1 38 CYS CB C 15.320 -3.354 -15.395 1.00 . A A . 38 CYS CB 1 1
10 9357 1 1 38 CYS H H 15.713 -3.069 -12.887 1.00 . A A . 38 CYS H 1 1
10 9358 1 1 38 CYS HA H 13.415 -2.821 -14.576 1.00 . A A . 38 CYS HA 1 1
10 9359 1 1 38 CYS HB2 H 15.598 -2.314 -15.481 1.00 . A A . 38 CYS HB2 1 1
10 9360 1 1 38 CYS HB3 H 16.182 -3.928 -15.089 1.00 . A A . 38 CYS HB3 1 1
10 9361 1 1 38 CYS N N 14.742 -3.114 -13.024 1.00 . A A . 38 CYS N 1 1
10 9362 1 1 38 CYS O O 14.379 -5.843 -13.874 1.00 . A A . 38 CYS O 1 1
10 9363 1 1 38 CYS SG S 14.826 -3.933 -17.050 1.00 . A A . 38 CYS SG 1 1
10 9364 1 1 39 GLN C C 11.826 -6.963 -16.268 1.00 . A A . 39 GLN C 1 1
10 9365 1 1 39 GLN CA C 11.846 -6.414 -14.845 1.00 . A A . 39 GLN CA 1 1
10 9366 1 1 39 GLN CB C 10.422 -6.345 -14.292 1.00 . A A . 39 GLN CB 1 1
10 9367 1 1 39 GLN CD C 8.827 -7.776 -12.953 1.00 . A A . 39 GLN CD 1 1
10 9368 1 1 39 GLN CG C 9.759 -7.705 -14.147 1.00 . A A . 39 GLN CG 1 1
10 9369 1 1 39 GLN H H 11.974 -4.323 -15.143 1.00 . A A . 39 GLN H 1 1
10 9370 1 1 39 GLN HA H 12.431 -7.077 -14.226 1.00 . A A . 39 GLN HA 1 1
10 9371 1 1 39 GLN HB2 H 10.448 -5.876 -13.319 1.00 . A A . 39 GLN HB2 1 1
10 9372 1 1 39 GLN HB3 H 9.819 -5.744 -14.956 1.00 . A A . 39 GLN HB3 1 1
10 9373 1 1 39 GLN HE21 H 8.190 -9.571 -13.525 1.00 . A A . 39 GLN HE21 1 1
10 9374 1 1 39 GLN HE22 H 7.482 -8.949 -12.078 1.00 . A A . 39 GLN HE22 1 1
10 9375 1 1 39 GLN HG2 H 9.188 -7.910 -15.041 1.00 . A A . 39 GLN HG2 1 1
10 9376 1 1 39 GLN HG3 H 10.527 -8.455 -14.032 1.00 . A A . 39 GLN HG3 1 1
10 9377 1 1 39 GLN N N 12.470 -5.097 -14.804 1.00 . A A . 39 GLN N 1 1
10 9378 1 1 39 GLN NE2 N 8.091 -8.876 -12.841 1.00 . A A . 39 GLN NE2 1 1
10 9379 1 1 39 GLN O O 11.320 -6.315 -17.185 1.00 . A A . 39 GLN O 1 1
10 9380 1 1 39 GLN OE1 O 8.770 -6.853 -12.140 1.00 . A A . 39 GLN OE1 1 1
10 9381 1 1 40 ILE C C 11.251 -9.753 -17.941 1.00 . A A . 40 ILE C 1 1
10 9382 1 1 40 ILE CA C 12.422 -8.794 -17.755 1.00 . A A . 40 ILE CA 1 1
10 9383 1 1 40 ILE CB C 13.739 -9.563 -17.964 1.00 . A A . 40 ILE CB 1 1
10 9384 1 1 40 ILE CD1 C 16.022 -8.532 -18.413 1.00 . A A . 40 ILE CD1 1 1
10 9385 1 1 40 ILE CG1 C 14.917 -8.762 -17.406 1.00 . A A . 40 ILE CG1 1 1
10 9386 1 1 40 ILE CG2 C 13.948 -9.865 -19.440 1.00 . A A . 40 ILE CG2 1 1
10 9387 1 1 40 ILE H H 12.764 -8.625 -15.673 1.00 . A A . 40 ILE H 1 1
10 9388 1 1 40 ILE HA H 12.359 -8.017 -18.503 1.00 . A A . 40 ILE HA 1 1
10 9389 1 1 40 ILE HB H 13.669 -10.502 -17.436 1.00 . A A . 40 ILE HB 1 1
10 9390 1 1 40 ILE HD11 H 16.502 -9.472 -18.643 1.00 . A A . 40 ILE HD11 1 1
10 9391 1 1 40 ILE HD12 H 15.606 -8.110 -19.315 1.00 . A A . 40 ILE HD12 1 1
10 9392 1 1 40 ILE HD13 H 16.750 -7.849 -17.999 1.00 . A A . 40 ILE HD13 1 1
10 9393 1 1 40 ILE HG12 H 14.565 -7.798 -17.076 1.00 . A A . 40 ILE HG12 1 1
10 9394 1 1 40 ILE HG13 H 15.339 -9.294 -16.565 1.00 . A A . 40 ILE HG13 1 1
10 9395 1 1 40 ILE HG21 H 13.170 -10.529 -19.786 1.00 . A A . 40 ILE HG21 1 1
10 9396 1 1 40 ILE HG22 H 13.911 -8.945 -20.004 1.00 . A A . 40 ILE HG22 1 1
10 9397 1 1 40 ILE HG23 H 14.910 -10.335 -19.580 1.00 . A A . 40 ILE HG23 1 1
10 9398 1 1 40 ILE N N 12.378 -8.158 -16.444 1.00 . A A . 40 ILE N 1 1
10 9399 1 1 40 ILE O O 10.836 -10.033 -19.066 1.00 . A A . 40 ILE O 1 1
10 9400 1 1 41 LEU C C 8.275 -10.428 -17.017 1.00 . A A . 41 LEU C 1 1
10 9401 1 1 41 LEU CA C 9.595 -11.179 -16.869 1.00 . A A . 41 LEU CA 1 1
10 9402 1 1 41 LEU CB C 9.568 -12.034 -15.601 1.00 . A A . 41 LEU CB 1 1
10 9403 1 1 41 LEU CD1 C 11.036 -13.784 -16.634 1.00 . A A . 41 LEU CD1 1 1
10 9404 1 1 41 LEU CD2 C 12.002 -12.144 -15.010 1.00 . A A . 41 LEU CD2 1 1
10 9405 1 1 41 LEU CG C 10.770 -12.955 -15.387 1.00 . A A . 41 LEU CG 1 1
10 9406 1 1 41 LEU H H 11.094 -9.992 -15.962 1.00 . A A . 41 LEU H 1 1
10 9407 1 1 41 LEU HA H 9.726 -11.824 -17.725 1.00 . A A . 41 LEU HA 1 1
10 9408 1 1 41 LEU HB2 H 9.508 -11.368 -14.754 1.00 . A A . 41 LEU HB2 1 1
10 9409 1 1 41 LEU HB3 H 8.681 -12.650 -15.637 1.00 . A A . 41 LEU HB3 1 1
10 9410 1 1 41 LEU HD11 H 11.786 -14.529 -16.417 1.00 . A A . 41 LEU HD11 1 1
10 9411 1 1 41 LEU HD12 H 11.388 -13.140 -17.426 1.00 . A A . 41 LEU HD12 1 1
10 9412 1 1 41 LEU HD13 H 10.123 -14.270 -16.944 1.00 . A A . 41 LEU HD13 1 1
10 9413 1 1 41 LEU HD21 H 12.375 -11.630 -15.883 1.00 . A A . 41 LEU HD21 1 1
10 9414 1 1 41 LEU HD22 H 12.766 -12.807 -14.629 1.00 . A A . 41 LEU HD22 1 1
10 9415 1 1 41 LEU HD23 H 11.740 -11.423 -14.251 1.00 . A A . 41 LEU HD23 1 1
10 9416 1 1 41 LEU HG H 10.555 -13.635 -14.574 1.00 . A A . 41 LEU HG 1 1
10 9417 1 1 41 LEU N N 10.720 -10.252 -16.830 1.00 . A A . 41 LEU N 1 1
10 9418 1 1 41 LEU O O 7.254 -10.832 -16.464 1.00 . A A . 41 LEU O 1 1
10 9419 1 1 42 GLY C C 6.352 -8.954 -19.227 1.00 . A A . 42 GLY C 1 1
10 9420 1 1 42 GLY CA C 7.106 -8.543 -17.978 1.00 . A A . 42 GLY CA 1 1
10 9421 1 1 42 GLY H H 9.149 -9.057 -18.185 1.00 . A A . 42 GLY H 1 1
10 9422 1 1 42 GLY HA2 H 6.457 -8.660 -17.123 1.00 . A A . 42 GLY HA2 1 1
10 9423 1 1 42 GLY HA3 H 7.384 -7.502 -18.066 1.00 . A A . 42 GLY HA3 1 1
10 9424 1 1 42 GLY N N 8.305 -9.332 -17.769 1.00 . A A . 42 GLY N 1 1
10 9425 1 1 42 GLY O O 6.941 -9.099 -20.298 1.00 . A A . 42 GLY O 1 1
10 9426 1 1 43 LYS C C 4.415 -8.610 -21.406 1.00 . A A . 43 LYS C 1 1
10 9427 1 1 43 LYS CA C 4.206 -9.542 -20.217 1.00 . A A . 43 LYS CA 1 1
10 9428 1 1 43 LYS CB C 2.732 -9.542 -19.807 1.00 . A A . 43 LYS CB 1 1
10 9429 1 1 43 LYS CD C 2.282 -9.088 -17.378 1.00 . A A . 43 LYS CD 1 1
10 9430 1 1 43 LYS CE C 0.906 -9.688 -17.135 1.00 . A A . 43 LYS CE 1 1
10 9431 1 1 43 LYS CG C 2.389 -8.487 -18.770 1.00 . A A . 43 LYS CG 1 1
10 9432 1 1 43 LYS H H 4.631 -9.012 -18.211 1.00 . A A . 43 LYS H 1 1
10 9433 1 1 43 LYS HA H 4.491 -10.543 -20.504 1.00 . A A . 43 LYS HA 1 1
10 9434 1 1 43 LYS HB2 H 2.127 -9.364 -20.684 1.00 . A A . 43 LYS HB2 1 1
10 9435 1 1 43 LYS HB3 H 2.484 -10.511 -19.400 1.00 . A A . 43 LYS HB3 1 1
10 9436 1 1 43 LYS HD2 H 3.025 -9.864 -17.272 1.00 . A A . 43 LYS HD2 1 1
10 9437 1 1 43 LYS HD3 H 2.461 -8.313 -16.646 1.00 . A A . 43 LYS HD3 1 1
10 9438 1 1 43 LYS HE2 H 0.159 -9.015 -17.527 1.00 . A A . 43 LYS HE2 1 1
10 9439 1 1 43 LYS HE3 H 0.845 -10.635 -17.652 1.00 . A A . 43 LYS HE3 1 1
10 9440 1 1 43 LYS HG2 H 3.163 -7.733 -18.766 1.00 . A A . 43 LYS HG2 1 1
10 9441 1 1 43 LYS HG3 H 1.443 -8.033 -19.030 1.00 . A A . 43 LYS HG3 1 1
10 9442 1 1 43 LYS HZ1 H 1.441 -9.549 -15.121 1.00 . A A . 43 LYS HZ1 1 1
10 9443 1 1 43 LYS HZ2 H 0.532 -10.925 -15.494 1.00 . A A . 43 LYS HZ2 1 1
10 9444 1 1 43 LYS HZ3 H -0.223 -9.414 -15.398 1.00 . A A . 43 LYS HZ3 1 1
10 9445 1 1 43 LYS N N 5.044 -9.144 -19.091 1.00 . A A . 43 LYS N 1 1
10 9446 1 1 43 LYS NZ N 0.645 -9.910 -15.686 1.00 . A A . 43 LYS NZ 1 1
10 9447 1 1 43 LYS O O 4.184 -8.992 -22.554 1.00 . A A . 43 LYS O 1 1
10 9448 1 1 44 TYR C C 6.576 -6.322 -22.517 1.00 . A A . 44 TYR C 1 1
10 9449 1 1 44 TYR CA C 5.092 -6.402 -22.171 1.00 . A A . 44 TYR CA 1 1
10 9450 1 1 44 TYR CB C 4.585 -5.027 -21.732 1.00 . A A . 44 TYR CB 1 1
10 9451 1 1 44 TYR CD1 C 2.120 -5.252 -21.232 1.00 . A A . 44 TYR CD1 1 1
10 9452 1 1 44 TYR CD2 C 3.620 -4.991 -19.398 1.00 . A A . 44 TYR CD2 1 1
10 9453 1 1 44 TYR CE1 C 1.053 -5.310 -20.356 1.00 . A A . 44 TYR CE1 1 1
10 9454 1 1 44 TYR CE2 C 2.559 -5.049 -18.515 1.00 . A A . 44 TYR CE2 1 1
10 9455 1 1 44 TYR CG C 3.420 -5.091 -20.769 1.00 . A A . 44 TYR CG 1 1
10 9456 1 1 44 TYR CZ C 1.277 -5.209 -18.999 1.00 . A A . 44 TYR CZ 1 1
10 9457 1 1 44 TYR H H 5.019 -7.143 -20.190 1.00 . A A . 44 TYR H 1 1
10 9458 1 1 44 TYR HA H 4.546 -6.712 -23.050 1.00 . A A . 44 TYR HA 1 1
10 9459 1 1 44 TYR HB2 H 5.387 -4.494 -21.245 1.00 . A A . 44 TYR HB2 1 1
10 9460 1 1 44 TYR HB3 H 4.266 -4.473 -22.602 1.00 . A A . 44 TYR HB3 1 1
10 9461 1 1 44 TYR HD1 H 1.947 -5.331 -22.295 1.00 . A A . 44 TYR HD1 1 1
10 9462 1 1 44 TYR HD2 H 4.625 -4.865 -19.022 1.00 . A A . 44 TYR HD2 1 1
10 9463 1 1 44 TYR HE1 H 0.049 -5.435 -20.735 1.00 . A A . 44 TYR HE1 1 1
10 9464 1 1 44 TYR HE2 H 2.735 -4.970 -17.453 1.00 . A A . 44 TYR HE2 1 1
10 9465 1 1 44 TYR HH H -0.599 -5.095 -18.598 1.00 . A A . 44 TYR HH 1 1
10 9466 1 1 44 TYR N N 4.853 -7.388 -21.125 1.00 . A A . 44 TYR N 1 1
10 9467 1 1 44 TYR O O 7.054 -5.307 -23.021 1.00 . A A . 44 TYR O 1 1
10 9468 1 1 44 TYR OH O 0.218 -5.266 -18.123 1.00 . A A . 44 TYR OH 1 1
10 9469 1 1 45 GLY C C 9.565 -7.031 -21.337 1.00 . A A . 45 GLY C 1 1
10 9470 1 1 45 GLY CA C 8.722 -7.436 -22.530 1.00 . A A . 45 GLY CA 1 1
10 9471 1 1 45 GLY H H 6.865 -8.184 -21.840 1.00 . A A . 45 GLY H 1 1
10 9472 1 1 45 GLY HA2 H 8.995 -8.438 -22.827 1.00 . A A . 45 GLY HA2 1 1
10 9473 1 1 45 GLY HA3 H 8.928 -6.760 -23.347 1.00 . A A . 45 GLY HA3 1 1
10 9474 1 1 45 GLY N N 7.300 -7.403 -22.242 1.00 . A A . 45 GLY N 1 1
10 9475 1 1 45 GLY O O 10.035 -7.882 -20.583 1.00 . A A . 45 GLY O 1 1
10 9476 1 1 46 ASN C C 9.971 -3.900 -19.536 1.00 . A A . 46 ASN C 1 1
10 9477 1 1 46 ASN CA C 10.552 -5.211 -20.057 1.00 . A A . 46 ASN CA 1 1
10 9478 1 1 46 ASN CB C 12.003 -5.001 -20.496 1.00 . A A . 46 ASN CB 1 1
10 9479 1 1 46 ASN CG C 12.881 -6.197 -20.182 1.00 . A A . 46 ASN CG 1 1
10 9480 1 1 46 ASN H H 9.357 -5.097 -21.800 1.00 . A A . 46 ASN H 1 1
10 9481 1 1 46 ASN HA H 10.528 -5.943 -19.264 1.00 . A A . 46 ASN HA 1 1
10 9482 1 1 46 ASN HB2 H 12.028 -4.830 -21.562 1.00 . A A . 46 ASN HB2 1 1
10 9483 1 1 46 ASN HB3 H 12.405 -4.138 -19.987 1.00 . A A . 46 ASN HB3 1 1
10 9484 1 1 46 ASN HD21 H 13.358 -5.415 -18.417 1.00 . A A . 46 ASN HD21 1 1
10 9485 1 1 46 ASN HD22 H 14.075 -6.944 -18.780 1.00 . A A . 46 ASN HD22 1 1
10 9486 1 1 46 ASN N N 9.758 -5.728 -21.166 1.00 . A A . 46 ASN N 1 1
10 9487 1 1 46 ASN ND2 N 13.500 -6.184 -19.008 1.00 . A A . 46 ASN ND2 1 1
10 9488 1 1 46 ASN O O 9.690 -2.984 -20.307 1.00 . A A . 46 ASN O 1 1
10 9489 1 1 46 ASN OD1 O 13.001 -7.121 -20.987 1.00 . A A . 46 ASN OD1 1 1
10 9490 1 1 47 ALA C C 9.870 -2.388 -16.222 1.00 . A A . 47 ALA C 1 1
10 9491 1 1 47 ALA CA C 9.251 -2.620 -17.596 1.00 . A A . 47 ALA CA 1 1
10 9492 1 1 47 ALA CB C 7.737 -2.724 -17.485 1.00 . A A . 47 ALA CB 1 1
10 9493 1 1 47 ALA H H 10.039 -4.583 -17.658 1.00 . A A . 47 ALA H 1 1
10 9494 1 1 47 ALA HA H 9.484 -1.777 -18.231 1.00 . A A . 47 ALA HA 1 1
10 9495 1 1 47 ALA HB1 H 7.344 -3.205 -18.369 1.00 . A A . 47 ALA HB1 1 1
10 9496 1 1 47 ALA HB2 H 7.480 -3.306 -16.613 1.00 . A A . 47 ALA HB2 1 1
10 9497 1 1 47 ALA HB3 H 7.315 -1.734 -17.395 1.00 . A A . 47 ALA HB3 1 1
10 9498 1 1 47 ALA N N 9.795 -3.819 -18.221 1.00 . A A . 47 ALA N 1 1
10 9499 1 1 47 ALA O O 10.195 -3.337 -15.507 1.00 . A A . 47 ALA O 1 1
10 9500 1 1 48 CYS C C 9.709 -1.207 -13.422 1.00 . A A . 48 CYS C 1 1
10 9501 1 1 48 CYS CA C 10.612 -0.763 -14.569 1.00 . A A . 48 CYS CA 1 1
10 9502 1 1 48 CYS CB C 10.846 0.747 -14.492 1.00 . A A . 48 CYS CB 1 1
10 9503 1 1 48 CYS H H 9.753 -0.407 -16.470 1.00 . A A . 48 CYS H 1 1
10 9504 1 1 48 CYS HA H 11.561 -1.270 -14.480 1.00 . A A . 48 CYS HA 1 1
10 9505 1 1 48 CYS HB2 H 11.490 1.046 -15.307 1.00 . A A . 48 CYS HB2 1 1
10 9506 1 1 48 CYS HB3 H 9.898 1.256 -14.585 1.00 . A A . 48 CYS HB3 1 1
10 9507 1 1 48 CYS N N 10.031 -1.120 -15.857 1.00 . A A . 48 CYS N 1 1
10 9508 1 1 48 CYS O O 8.599 -0.699 -13.260 1.00 . A A . 48 CYS O 1 1
10 9509 1 1 48 CYS SG S 11.624 1.302 -12.941 1.00 . A A . 48 CYS SG 1 1
10 9510 1 1 49 TRP C C 9.811 -1.951 -10.212 1.00 . A A . 49 TRP C 1 1
10 9511 1 1 49 TRP CA C 9.427 -2.671 -11.499 1.00 . A A . 49 TRP CA 1 1
10 9512 1 1 49 TRP CB C 9.655 -4.176 -11.344 1.00 . A A . 49 TRP CB 1 1
10 9513 1 1 49 TRP CD1 C 9.454 -4.873 -8.886 1.00 . A A . 49 TRP CD1 1 1
10 9514 1 1 49 TRP CD2 C 7.640 -5.320 -10.121 1.00 . A A . 49 TRP CD2 1 1
10 9515 1 1 49 TRP CE2 C 7.401 -5.749 -8.801 1.00 . A A . 49 TRP CE2 1 1
10 9516 1 1 49 TRP CE3 C 6.637 -5.497 -11.078 1.00 . A A . 49 TRP CE3 1 1
10 9517 1 1 49 TRP CG C 8.958 -4.762 -10.153 1.00 . A A . 49 TRP CG 1 1
10 9518 1 1 49 TRP CH2 C 5.238 -6.504 -9.374 1.00 . A A . 49 TRP CH2 1 1
10 9519 1 1 49 TRP CZ2 C 6.203 -6.343 -8.417 1.00 . A A . 49 TRP CZ2 1 1
10 9520 1 1 49 TRP CZ3 C 5.448 -6.087 -10.695 1.00 . A A . 49 TRP CZ3 1 1
10 9521 1 1 49 TRP H H 11.082 -2.525 -12.811 1.00 . A A . 49 TRP H 1 1
10 9522 1 1 49 TRP HA H 8.381 -2.494 -11.699 1.00 . A A . 49 TRP HA 1 1
10 9523 1 1 49 TRP HB2 H 9.292 -4.682 -12.225 1.00 . A A . 49 TRP HB2 1 1
10 9524 1 1 49 TRP HB3 H 10.714 -4.363 -11.236 1.00 . A A . 49 TRP HB3 1 1
10 9525 1 1 49 TRP HD1 H 10.436 -4.541 -8.586 1.00 . A A . 49 TRP HD1 1 1
10 9526 1 1 49 TRP HE1 H 8.643 -5.654 -7.112 1.00 . A A . 49 TRP HE1 1 1
10 9527 1 1 49 TRP HE3 H 6.780 -5.182 -12.101 1.00 . A A . 49 TRP HE3 1 1
10 9528 1 1 49 TRP HH2 H 4.294 -6.961 -9.120 1.00 . A A . 49 TRP HH2 1 1
10 9529 1 1 49 TRP HZ2 H 6.025 -6.670 -7.402 1.00 . A A . 49 TRP HZ2 1 1
10 9530 1 1 49 TRP HZ3 H 4.662 -6.233 -11.421 1.00 . A A . 49 TRP HZ3 1 1
10 9531 1 1 49 TRP N N 10.191 -2.158 -12.631 1.00 . A A . 49 TRP N 1 1
10 9532 1 1 49 TRP NE1 N 8.523 -5.466 -8.067 1.00 . A A . 49 TRP NE1 1 1
10 9533 1 1 49 TRP O O 10.936 -2.080 -9.728 1.00 . A A . 49 TRP O 1 1
10 9534 1 1 50 CYS C C 8.619 -1.235 -7.216 1.00 . A A . 50 CYS C 1 1
10 9535 1 1 50 CYS CA C 9.110 -0.449 -8.429 1.00 . A A . 50 CYS CA 1 1
10 9536 1 1 50 CYS CB C 8.414 0.912 -8.485 1.00 . A A . 50 CYS CB 1 1
10 9537 1 1 50 CYS H H 7.993 -1.127 -10.093 1.00 . A A . 50 CYS H 1 1
10 9538 1 1 50 CYS HA H 10.175 -0.296 -8.335 1.00 . A A . 50 CYS HA 1 1
10 9539 1 1 50 CYS HB2 H 7.348 0.767 -8.387 1.00 . A A . 50 CYS HB2 1 1
10 9540 1 1 50 CYS HB3 H 8.765 1.522 -7.665 1.00 . A A . 50 CYS HB3 1 1
10 9541 1 1 50 CYS N N 8.871 -1.191 -9.661 1.00 . A A . 50 CYS N 1 1
10 9542 1 1 50 CYS O O 7.561 -1.863 -7.258 1.00 . A A . 50 CYS O 1 1
10 9543 1 1 50 CYS SG S 8.707 1.834 -10.028 1.00 . A A . 50 CYS SG 1 1
10 9544 1 1 51 ILE C C 8.585 -0.927 -3.830 1.00 . A A . 51 ILE C 1 1
10 9545 1 1 51 ILE CA C 9.037 -1.900 -4.914 1.00 . A A . 51 ILE CA 1 1
10 9546 1 1 51 ILE CB C 10.217 -2.733 -4.380 1.00 . A A . 51 ILE CB 1 1
10 9547 1 1 51 ILE CD1 C 11.528 -3.339 -6.476 1.00 . A A . 51 ILE CD1 1 1
10 9548 1 1 51 ILE CG1 C 10.597 -3.822 -5.386 1.00 . A A . 51 ILE CG1 1 1
10 9549 1 1 51 ILE CG2 C 9.866 -3.348 -3.034 1.00 . A A . 51 ILE CG2 1 1
10 9550 1 1 51 ILE H H 10.225 -0.675 -6.166 1.00 . A A . 51 ILE H 1 1
10 9551 1 1 51 ILE HA H 8.222 -2.571 -5.142 1.00 . A A . 51 ILE HA 1 1
10 9552 1 1 51 ILE HB H 11.060 -2.074 -4.239 1.00 . A A . 51 ILE HB 1 1
10 9553 1 1 51 ILE HD11 H 11.048 -2.551 -7.038 1.00 . A A . 51 ILE HD11 1 1
10 9554 1 1 51 ILE HD12 H 12.438 -2.963 -6.033 1.00 . A A . 51 ILE HD12 1 1
10 9555 1 1 51 ILE HD13 H 11.763 -4.160 -7.139 1.00 . A A . 51 ILE HD13 1 1
10 9556 1 1 51 ILE HG12 H 11.087 -4.629 -4.866 1.00 . A A . 51 ILE HG12 1 1
10 9557 1 1 51 ILE HG13 H 9.699 -4.195 -5.857 1.00 . A A . 51 ILE HG13 1 1
10 9558 1 1 51 ILE HG21 H 10.209 -2.699 -2.241 1.00 . A A . 51 ILE HG21 1 1
10 9559 1 1 51 ILE HG22 H 8.795 -3.467 -2.962 1.00 . A A . 51 ILE HG22 1 1
10 9560 1 1 51 ILE HG23 H 10.343 -4.312 -2.942 1.00 . A A . 51 ILE HG23 1 1
10 9561 1 1 51 ILE N N 9.394 -1.193 -6.138 1.00 . A A . 51 ILE N 1 1
10 9562 1 1 51 ILE O O 9.175 0.139 -3.654 1.00 . A A . 51 ILE O 1 1
10 9563 1 1 52 GLN C C 6.389 0.812 -2.603 1.00 . A A . 52 GLN C 1 1
10 9564 1 1 52 GLN CA C 7.006 -0.463 -2.037 1.00 . A A . 52 GLN CA 1 1
10 9565 1 1 52 GLN CB C 8.112 -0.110 -1.041 1.00 . A A . 52 GLN CB 1 1
10 9566 1 1 52 GLN CD C 7.329 -0.753 1.274 1.00 . A A . 52 GLN CD 1 1
10 9567 1 1 52 GLN CG C 8.234 -1.099 0.108 1.00 . A A . 52 GLN CG 1 1
10 9568 1 1 52 GLN H H 7.109 -2.163 -3.294 1.00 . A A . 52 GLN H 1 1
10 9569 1 1 52 GLN HA H 6.238 -1.024 -1.526 1.00 . A A . 52 GLN HA 1 1
10 9570 1 1 52 GLN HB2 H 9.055 -0.081 -1.564 1.00 . A A . 52 GLN HB2 1 1
10 9571 1 1 52 GLN HB3 H 7.908 0.866 -0.627 1.00 . A A . 52 GLN HB3 1 1
10 9572 1 1 52 GLN HE21 H 5.756 -1.485 0.303 1.00 . A A . 52 GLN HE21 1 1
10 9573 1 1 52 GLN HE22 H 5.437 -0.846 1.876 1.00 . A A . 52 GLN HE22 1 1
10 9574 1 1 52 GLN HG2 H 7.971 -2.083 -0.252 1.00 . A A . 52 GLN HG2 1 1
10 9575 1 1 52 GLN HG3 H 9.257 -1.104 0.453 1.00 . A A . 52 GLN HG3 1 1
10 9576 1 1 52 GLN N N 7.536 -1.303 -3.105 1.00 . A A . 52 GLN N 1 1
10 9577 1 1 52 GLN NE2 N 6.044 -1.058 1.138 1.00 . A A . 52 GLN NE2 1 1
10 9578 1 1 52 GLN O O 6.398 1.859 -1.954 1.00 . A A . 52 GLN O 1 1
10 9579 1 1 52 GLN OE1 O 7.780 -0.217 2.287 1.00 . A A . 52 GLN OE1 1 1
10 9580 1 1 53 LEU C C 3.770 2.001 -4.051 1.00 . A A . 53 LEU C 1 1
10 9581 1 1 53 LEU CA C 5.231 1.863 -4.468 1.00 . A A . 53 LEU CA 1 1
10 9582 1 1 53 LEU CB C 5.328 1.723 -5.988 1.00 . A A . 53 LEU CB 1 1
10 9583 1 1 53 LEU CD1 C 6.540 3.852 -6.516 1.00 . A A . 53 LEU CD1 1 1
10 9584 1 1 53 LEU CD2 C 5.153 2.738 -8.274 1.00 . A A . 53 LEU CD2 1 1
10 9585 1 1 53 LEU CG C 5.292 3.027 -6.786 1.00 . A A . 53 LEU CG 1 1
10 9586 1 1 53 LEU H H 5.875 -0.144 -4.282 1.00 . A A . 53 LEU H 1 1
10 9587 1 1 53 LEU HA H 5.765 2.749 -4.161 1.00 . A A . 53 LEU HA 1 1
10 9588 1 1 53 LEU HB2 H 6.256 1.222 -6.215 1.00 . A A . 53 LEU HB2 1 1
10 9589 1 1 53 LEU HB3 H 4.500 1.110 -6.316 1.00 . A A . 53 LEU HB3 1 1
10 9590 1 1 53 LEU HD11 H 6.673 3.965 -5.450 1.00 . A A . 53 LEU HD11 1 1
10 9591 1 1 53 LEU HD12 H 6.433 4.826 -6.970 1.00 . A A . 53 LEU HD12 1 1
10 9592 1 1 53 LEU HD13 H 7.400 3.352 -6.936 1.00 . A A . 53 LEU HD13 1 1
10 9593 1 1 53 LEU HD21 H 6.134 2.623 -8.710 1.00 . A A . 53 LEU HD21 1 1
10 9594 1 1 53 LEU HD22 H 4.640 3.559 -8.753 1.00 . A A . 53 LEU HD22 1 1
10 9595 1 1 53 LEU HD23 H 4.587 1.829 -8.413 1.00 . A A . 53 LEU HD23 1 1
10 9596 1 1 53 LEU HG H 4.434 3.608 -6.476 1.00 . A A . 53 LEU HG 1 1
10 9597 1 1 53 LEU N N 5.853 0.717 -3.814 1.00 . A A . 53 LEU N 1 1
10 9598 1 1 53 LEU O O 3.006 1.035 -4.046 1.00 . A A . 53 LEU O 1 1
10 9599 1 1 54 PRO C C 1.003 3.429 -4.423 1.00 . A A . 54 PRO C 1 1
10 9600 1 1 54 PRO CA C 1.997 3.525 -3.271 1.00 . A A . 54 PRO CA 1 1
10 9601 1 1 54 PRO CB C 2.085 4.964 -2.759 1.00 . A A . 54 PRO CB 1 1
10 9602 1 1 54 PRO CD C 4.226 4.428 -3.676 1.00 . A A . 54 PRO CD 1 1
10 9603 1 1 54 PRO CG C 3.248 5.553 -3.480 1.00 . A A . 54 PRO CG 1 1
10 9604 1 1 54 PRO HA H 1.681 2.874 -2.469 1.00 . A A . 54 PRO HA 1 1
10 9605 1 1 54 PRO HB2 H 1.168 5.488 -2.992 1.00 . A A . 54 PRO HB2 1 1
10 9606 1 1 54 PRO HB3 H 2.243 4.961 -1.691 1.00 . A A . 54 PRO HB3 1 1
10 9607 1 1 54 PRO HD2 H 4.749 4.542 -4.614 1.00 . A A . 54 PRO HD2 1 1
10 9608 1 1 54 PRO HD3 H 4.926 4.389 -2.854 1.00 . A A . 54 PRO HD3 1 1
10 9609 1 1 54 PRO HG2 H 2.929 5.943 -4.435 1.00 . A A . 54 PRO HG2 1 1
10 9610 1 1 54 PRO HG3 H 3.692 6.336 -2.883 1.00 . A A . 54 PRO HG3 1 1
10 9611 1 1 54 PRO N N 3.370 3.230 -3.694 1.00 . A A . 54 PRO N 1 1
10 9612 1 1 54 PRO O O 1.354 3.663 -5.580 1.00 . A A . 54 PRO O 1 1
10 9613 1 1 55 ASP C C -1.585 4.310 -5.750 1.00 . A A . 55 ASP C 1 1
10 9614 1 1 55 ASP CA C -1.285 2.960 -5.108 1.00 . A A . 55 ASP CA 1 1
10 9615 1 1 55 ASP CB C -2.557 2.383 -4.485 1.00 . A A . 55 ASP CB 1 1
10 9616 1 1 55 ASP CG C -2.438 0.900 -4.194 1.00 . A A . 55 ASP CG 1 1
10 9617 1 1 55 ASP H H -0.457 2.911 -3.160 1.00 . A A . 55 ASP H 1 1
10 9618 1 1 55 ASP HA H -0.931 2.283 -5.871 1.00 . A A . 55 ASP HA 1 1
10 9619 1 1 55 ASP HB2 H -2.761 2.897 -3.557 1.00 . A A . 55 ASP HB2 1 1
10 9620 1 1 55 ASP HB3 H -3.383 2.534 -5.164 1.00 . A A . 55 ASP HB3 1 1
10 9621 1 1 55 ASP N N -0.239 3.085 -4.100 1.00 . A A . 55 ASP N 1 1
10 9622 1 1 55 ASP O O -2.364 4.399 -6.698 1.00 . A A . 55 ASP O 1 1
10 9623 1 1 55 ASP OD1 O -2.291 0.537 -3.008 1.00 . A A . 55 ASP OD1 1 1
10 9624 1 1 55 ASP OD2 O -2.494 0.101 -5.153 1.00 . A A . 55 ASP OD2 1 1
10 9625 1 1 56 ASN C C -0.429 6.895 -7.070 1.00 . A A . 56 ASN C 1 1
10 9626 1 1 56 ASN CA C -1.164 6.708 -5.746 1.00 . A A . 56 ASN CA 1 1
10 9627 1 1 56 ASN CB C -0.683 7.747 -4.731 1.00 . A A . 56 ASN CB 1 1
10 9628 1 1 56 ASN CG C -1.699 7.995 -3.632 1.00 . A A . 56 ASN CG 1 1
10 9629 1 1 56 ASN H H -0.353 5.227 -4.470 1.00 . A A . 56 ASN H 1 1
10 9630 1 1 56 ASN HA H -2.222 6.843 -5.913 1.00 . A A . 56 ASN HA 1 1
10 9631 1 1 56 ASN HB2 H 0.233 7.400 -4.276 1.00 . A A . 56 ASN HB2 1 1
10 9632 1 1 56 ASN HB3 H -0.497 8.680 -5.241 1.00 . A A . 56 ASN HB3 1 1
10 9633 1 1 56 ASN HD21 H -0.527 7.081 -2.310 1.00 . A A . 56 ASN HD21 1 1
10 9634 1 1 56 ASN HD22 H -2.023 7.688 -1.695 1.00 . A A . 56 ASN HD22 1 1
10 9635 1 1 56 ASN N N -0.962 5.361 -5.225 1.00 . A A . 56 ASN N 1 1
10 9636 1 1 56 ASN ND2 N -1.384 7.543 -2.424 1.00 . A A . 56 ASN ND2 1 1
10 9637 1 1 56 ASN O O -0.800 7.741 -7.884 1.00 . A A . 56 ASN O 1 1
10 9638 1 1 56 ASN OD1 O -2.753 8.585 -3.867 1.00 . A A . 56 ASN OD1 1 1
10 9639 1 1 57 VAL C C 0.765 5.354 -9.617 1.00 . A A . 57 VAL C 1 1
10 9640 1 1 57 VAL CA C 1.402 6.177 -8.503 1.00 . A A . 57 VAL CA 1 1
10 9641 1 1 57 VAL CB C 2.844 5.684 -8.276 1.00 . A A . 57 VAL CB 1 1
10 9642 1 1 57 VAL CG1 C 3.806 6.398 -9.212 1.00 . A A . 57 VAL CG1 1 1
10 9643 1 1 57 VAL CG2 C 3.252 5.884 -6.824 1.00 . A A . 57 VAL CG2 1 1
10 9644 1 1 57 VAL H H 0.863 5.446 -6.591 1.00 . A A . 57 VAL H 1 1
10 9645 1 1 57 VAL HA H 1.442 7.212 -8.810 1.00 . A A . 57 VAL HA 1 1
10 9646 1 1 57 VAL HB H 2.880 4.627 -8.496 1.00 . A A . 57 VAL HB 1 1
10 9647 1 1 57 VAL HG11 H 4.815 6.294 -8.839 1.00 . A A . 57 VAL HG11 1 1
10 9648 1 1 57 VAL HG12 H 3.740 5.963 -10.199 1.00 . A A . 57 VAL HG12 1 1
10 9649 1 1 57 VAL HG13 H 3.548 7.446 -9.263 1.00 . A A . 57 VAL HG13 1 1
10 9650 1 1 57 VAL HG21 H 3.000 5.002 -6.255 1.00 . A A . 57 VAL HG21 1 1
10 9651 1 1 57 VAL HG22 H 4.318 6.054 -6.770 1.00 . A A . 57 VAL HG22 1 1
10 9652 1 1 57 VAL HG23 H 2.731 6.737 -6.417 1.00 . A A . 57 VAL HG23 1 1
10 9653 1 1 57 VAL N N 0.616 6.100 -7.278 1.00 . A A . 57 VAL N 1 1
10 9654 1 1 57 VAL O O 0.312 4.228 -9.411 1.00 . A A . 57 VAL O 1 1
10 9655 1 1 58 PRO C C 0.994 4.087 -12.477 1.00 . A A . 58 PRO C 1 1
10 9656 1 1 58 PRO CA C 0.150 5.265 -12.002 1.00 . A A . 58 PRO CA 1 1
10 9657 1 1 58 PRO CB C 0.131 6.371 -13.061 1.00 . A A . 58 PRO CB 1 1
10 9658 1 1 58 PRO CD C 1.250 7.268 -11.148 1.00 . A A . 58 PRO CD 1 1
10 9659 1 1 58 PRO CG C 1.216 7.306 -12.651 1.00 . A A . 58 PRO CG 1 1
10 9660 1 1 58 PRO HA H -0.859 4.930 -11.810 1.00 . A A . 58 PRO HA 1 1
10 9661 1 1 58 PRO HB2 H 0.324 5.943 -14.034 1.00 . A A . 58 PRO HB2 1 1
10 9662 1 1 58 PRO HB3 H -0.832 6.859 -13.060 1.00 . A A . 58 PRO HB3 1 1
10 9663 1 1 58 PRO HD2 H 2.263 7.383 -10.791 1.00 . A A . 58 PRO HD2 1 1
10 9664 1 1 58 PRO HD3 H 0.613 8.037 -10.736 1.00 . A A . 58 PRO HD3 1 1
10 9665 1 1 58 PRO HG2 H 2.159 6.975 -13.057 1.00 . A A . 58 PRO HG2 1 1
10 9666 1 1 58 PRO HG3 H 0.988 8.305 -12.995 1.00 . A A . 58 PRO HG3 1 1
10 9667 1 1 58 PRO N N 0.729 5.928 -10.829 1.00 . A A . 58 PRO N 1 1
10 9668 1 1 58 PRO O O 2.206 4.212 -12.655 1.00 . A A . 58 PRO O 1 1
10 9669 1 1 59 ILE C C 0.694 1.433 -14.589 1.00 . A A . 59 ILE C 1 1
10 9670 1 1 59 ILE CA C 1.037 1.746 -13.137 1.00 . A A . 59 ILE CA 1 1
10 9671 1 1 59 ILE CB C 0.685 0.527 -12.264 1.00 . A A . 59 ILE CB 1 1
10 9672 1 1 59 ILE CD1 C -1.218 -1.096 -11.792 1.00 . A A . 59 ILE CD1 1 1
10 9673 1 1 59 ILE CG1 C -0.826 0.283 -12.275 1.00 . A A . 59 ILE CG1 1 1
10 9674 1 1 59 ILE CG2 C 1.183 0.733 -10.841 1.00 . A A . 59 ILE CG2 1 1
10 9675 1 1 59 ILE H H -0.621 2.909 -12.521 1.00 . A A . 59 ILE H 1 1
10 9676 1 1 59 ILE HA H 2.099 1.925 -13.060 1.00 . A A . 59 ILE HA 1 1
10 9677 1 1 59 ILE HB H 1.185 -0.337 -12.673 1.00 . A A . 59 ILE HB 1 1
10 9678 1 1 59 ILE HD11 H -0.613 -1.365 -10.940 1.00 . A A . 59 ILE HD11 1 1
10 9679 1 1 59 ILE HD12 H -2.260 -1.095 -11.510 1.00 . A A . 59 ILE HD12 1 1
10 9680 1 1 59 ILE HD13 H -1.061 -1.813 -12.586 1.00 . A A . 59 ILE HD13 1 1
10 9681 1 1 59 ILE HG12 H -1.306 1.007 -11.635 1.00 . A A . 59 ILE HG12 1 1
10 9682 1 1 59 ILE HG13 H -1.194 0.400 -13.284 1.00 . A A . 59 ILE HG13 1 1
10 9683 1 1 59 ILE HG21 H 2.253 0.880 -10.852 1.00 . A A . 59 ILE HG21 1 1
10 9684 1 1 59 ILE HG22 H 0.707 1.604 -10.416 1.00 . A A . 59 ILE HG22 1 1
10 9685 1 1 59 ILE HG23 H 0.945 -0.135 -10.246 1.00 . A A . 59 ILE HG23 1 1
10 9686 1 1 59 ILE N N 0.345 2.946 -12.681 1.00 . A A . 59 ILE N 1 1
10 9687 1 1 59 ILE O O -0.195 2.051 -15.175 1.00 . A A . 59 ILE O 1 1
10 9688 1 1 60 ARG C C -0.095 -0.770 -16.669 1.00 . A A . 60 ARG C 1 1
10 9689 1 1 60 ARG CA C 1.173 0.070 -16.548 1.00 . A A . 60 ARG CA 1 1
10 9690 1 1 60 ARG CB C 2.372 -0.717 -17.081 1.00 . A A . 60 ARG CB 1 1
10 9691 1 1 60 ARG CD C 1.295 -0.691 -19.352 1.00 . A A . 60 ARG CD 1 1
10 9692 1 1 60 ARG CG C 2.064 -1.519 -18.335 1.00 . A A . 60 ARG CG 1 1
10 9693 1 1 60 ARG CZ C 0.882 -0.751 -21.775 1.00 . A A . 60 ARG CZ 1 1
10 9694 1 1 60 ARG H H 2.098 0.010 -14.645 1.00 . A A . 60 ARG H 1 1
10 9695 1 1 60 ARG HA H 1.053 0.968 -17.135 1.00 . A A . 60 ARG HA 1 1
10 9696 1 1 60 ARG HB2 H 3.169 -0.025 -17.310 1.00 . A A . 60 ARG HB2 1 1
10 9697 1 1 60 ARG HB3 H 2.707 -1.400 -16.316 1.00 . A A . 60 ARG HB3 1 1
10 9698 1 1 60 ARG HD2 H 0.238 -0.851 -19.201 1.00 . A A . 60 ARG HD2 1 1
10 9699 1 1 60 ARG HD3 H 1.527 0.352 -19.195 1.00 . A A . 60 ARG HD3 1 1
10 9700 1 1 60 ARG HE H 2.472 -1.545 -20.869 1.00 . A A . 60 ARG HE 1 1
10 9701 1 1 60 ARG HG2 H 2.993 -1.843 -18.780 1.00 . A A . 60 ARG HG2 1 1
10 9702 1 1 60 ARG HG3 H 1.473 -2.381 -18.063 1.00 . A A . 60 ARG HG3 1 1
10 9703 1 1 60 ARG HH11 H -0.540 0.191 -20.693 1.00 . A A . 60 ARG HH11 1 1
10 9704 1 1 60 ARG HH12 H -0.819 0.141 -22.402 1.00 . A A . 60 ARG HH12 1 1
10 9705 1 1 60 ARG HH21 H 2.117 -1.616 -23.121 1.00 . A A . 60 ARG HH21 1 1
10 9706 1 1 60 ARG HH22 H 0.693 -0.887 -23.783 1.00 . A A . 60 ARG HH22 1 1
10 9707 1 1 60 ARG N N 1.403 0.467 -15.164 1.00 . A A . 60 ARG N 1 1
10 9708 1 1 60 ARG NE N 1.638 -1.053 -20.725 1.00 . A A . 60 ARG NE 1 1
10 9709 1 1 60 ARG NH1 N -0.252 -0.085 -21.610 1.00 . A A . 60 ARG NH1 1 1
10 9710 1 1 60 ARG NH2 N 1.262 -1.115 -22.993 1.00 . A A . 60 ARG NH2 1 1
10 9711 1 1 60 ARG O O -0.162 -1.888 -16.158 1.00 . A A . 60 ARG O 1 1
10 9712 1 1 61 ILE C C -2.529 -1.379 -18.982 1.00 . A A . 61 ILE C 1 1
10 9713 1 1 61 ILE CA C -2.363 -0.922 -17.536 1.00 . A A . 61 ILE CA 1 1
10 9714 1 1 61 ILE CB C -3.561 -0.033 -17.150 1.00 . A A . 61 ILE CB 1 1
10 9715 1 1 61 ILE CD1 C -2.555 2.130 -16.262 1.00 . A A . 61 ILE CD1 1 1
10 9716 1 1 61 ILE CG1 C -3.239 1.438 -17.420 1.00 . A A . 61 ILE CG1 1 1
10 9717 1 1 61 ILE CG2 C -3.926 -0.242 -15.688 1.00 . A A . 61 ILE CG2 1 1
10 9718 1 1 61 ILE H H -0.985 0.672 -17.731 1.00 . A A . 61 ILE H 1 1
10 9719 1 1 61 ILE HA H -2.363 -1.790 -16.893 1.00 . A A . 61 ILE HA 1 1
10 9720 1 1 61 ILE HB H -4.407 -0.326 -17.753 1.00 . A A . 61 ILE HB 1 1
10 9721 1 1 61 ILE HD11 H -2.223 1.391 -15.547 1.00 . A A . 61 ILE HD11 1 1
10 9722 1 1 61 ILE HD12 H -1.705 2.687 -16.626 1.00 . A A . 61 ILE HD12 1 1
10 9723 1 1 61 ILE HD13 H -3.250 2.805 -15.784 1.00 . A A . 61 ILE HD13 1 1
10 9724 1 1 61 ILE HG12 H -2.589 1.507 -18.278 1.00 . A A . 61 ILE HG12 1 1
10 9725 1 1 61 ILE HG13 H -4.158 1.967 -17.627 1.00 . A A . 61 ILE HG13 1 1
10 9726 1 1 61 ILE HG21 H -4.396 0.651 -15.304 1.00 . A A . 61 ILE HG21 1 1
10 9727 1 1 61 ILE HG22 H -4.610 -1.073 -15.604 1.00 . A A . 61 ILE HG22 1 1
10 9728 1 1 61 ILE HG23 H -3.032 -0.451 -15.120 1.00 . A A . 61 ILE HG23 1 1
10 9729 1 1 61 ILE N N -1.098 -0.223 -17.348 1.00 . A A . 61 ILE N 1 1
10 9730 1 1 61 ILE O O -1.878 -0.874 -19.897 1.00 . A A . 61 ILE O 1 1
10 9731 1 1 62 PRO C C -4.426 -1.905 -21.422 1.00 . A A . 62 PRO C 1 1
10 9732 1 1 62 PRO CA C -3.696 -2.901 -20.527 1.00 . A A . 62 PRO CA 1 1
10 9733 1 1 62 PRO CB C -4.586 -4.113 -20.239 1.00 . A A . 62 PRO CB 1 1
10 9734 1 1 62 PRO CD C -4.234 -3.004 -18.151 1.00 . A A . 62 PRO CD 1 1
10 9735 1 1 62 PRO CG C -5.238 -3.803 -18.935 1.00 . A A . 62 PRO CG 1 1
10 9736 1 1 62 PRO HA H -2.790 -3.227 -21.017 1.00 . A A . 62 PRO HA 1 1
10 9737 1 1 62 PRO HB2 H -5.315 -4.224 -21.029 1.00 . A A . 62 PRO HB2 1 1
10 9738 1 1 62 PRO HB3 H -3.979 -5.003 -20.174 1.00 . A A . 62 PRO HB3 1 1
10 9739 1 1 62 PRO HD2 H -4.733 -2.268 -17.538 1.00 . A A . 62 PRO HD2 1 1
10 9740 1 1 62 PRO HD3 H -3.627 -3.656 -17.540 1.00 . A A . 62 PRO HD3 1 1
10 9741 1 1 62 PRO HG2 H -6.132 -3.222 -19.101 1.00 . A A . 62 PRO HG2 1 1
10 9742 1 1 62 PRO HG3 H -5.475 -4.720 -18.416 1.00 . A A . 62 PRO HG3 1 1
10 9743 1 1 62 PRO N N -3.422 -2.356 -19.195 1.00 . A A . 62 PRO N 1 1
10 9744 1 1 62 PRO O O -5.565 -2.137 -21.826 1.00 . A A . 62 PRO O 1 1
10 9745 1 1 63 GLY C C -3.382 0.797 -23.575 1.00 . A A . 63 GLY C 1 1
10 9746 1 1 63 GLY CA C -4.364 0.219 -22.575 1.00 . A A . 63 GLY CA 1 1
10 9747 1 1 63 GLY H H -2.856 -0.664 -21.379 1.00 . A A . 63 GLY H 1 1
10 9748 1 1 63 GLY HA2 H -5.192 -0.220 -23.111 1.00 . A A . 63 GLY HA2 1 1
10 9749 1 1 63 GLY HA3 H -4.735 1.018 -21.950 1.00 . A A . 63 GLY HA3 1 1
10 9750 1 1 63 GLY N N -3.762 -0.795 -21.730 1.00 . A A . 63 GLY N 1 1
10 9751 1 1 63 GLY O O -2.219 0.395 -23.619 1.00 . A A . 63 GLY O 1 1
10 9752 1 1 64 LYS C C -2.226 3.541 -24.788 1.00 . A A . 64 LYS C 1 1
10 9753 1 1 64 LYS CA C -3.007 2.376 -25.389 1.00 . A A . 64 LYS CA 1 1
10 9754 1 1 64 LYS CB C -3.858 2.870 -26.561 1.00 . A A . 64 LYS CB 1 1
10 9755 1 1 64 LYS CD C -3.968 3.399 -29.014 1.00 . A A . 64 LYS CD 1 1
10 9756 1 1 64 LYS CE C -4.559 2.112 -29.569 1.00 . A A . 64 LYS CE 1 1
10 9757 1 1 64 LYS CG C -3.060 3.129 -27.827 1.00 . A A . 64 LYS CG 1 1
10 9758 1 1 64 LYS H H -4.787 2.020 -24.300 1.00 . A A . 64 LYS H 1 1
10 9759 1 1 64 LYS HA H -2.307 1.638 -25.750 1.00 . A A . 64 LYS HA 1 1
10 9760 1 1 64 LYS HB2 H -4.611 2.127 -26.781 1.00 . A A . 64 LYS HB2 1 1
10 9761 1 1 64 LYS HB3 H -4.346 3.790 -26.274 1.00 . A A . 64 LYS HB3 1 1
10 9762 1 1 64 LYS HD2 H -4.775 4.045 -28.700 1.00 . A A . 64 LYS HD2 1 1
10 9763 1 1 64 LYS HD3 H -3.396 3.886 -29.791 1.00 . A A . 64 LYS HD3 1 1
10 9764 1 1 64 LYS HE2 H -3.806 1.339 -29.529 1.00 . A A . 64 LYS HE2 1 1
10 9765 1 1 64 LYS HE3 H -5.402 1.825 -28.958 1.00 . A A . 64 LYS HE3 1 1
10 9766 1 1 64 LYS HG2 H -2.424 3.987 -27.671 1.00 . A A . 64 LYS HG2 1 1
10 9767 1 1 64 LYS HG3 H -2.451 2.261 -28.041 1.00 . A A . 64 LYS HG3 1 1
10 9768 1 1 64 LYS HZ1 H -4.264 2.715 -31.547 1.00 . A A . 64 LYS HZ1 1 1
10 9769 1 1 64 LYS HZ2 H -5.861 2.873 -31.014 1.00 . A A . 64 LYS HZ2 1 1
10 9770 1 1 64 LYS HZ3 H -5.242 1.344 -31.388 1.00 . A A . 64 LYS HZ3 1 1
10 9771 1 1 64 LYS N N -3.850 1.742 -24.383 1.00 . A A . 64 LYS N 1 1
10 9772 1 1 64 LYS NZ N -5.013 2.272 -30.978 1.00 . A A . 64 LYS NZ 1 1
10 9773 1 1 64 LYS O O -2.721 4.243 -23.906 1.00 . A A . 64 LYS O 1 1
10 9774 1 1 65 CYS C C -0.308 6.068 -25.654 1.00 . A A . 65 CYS C 1 1
10 9775 1 1 65 CYS CA C -0.157 4.822 -24.785 1.00 . A A . 65 CYS CA 1 1
10 9776 1 1 65 CYS CB C 1.307 4.378 -24.763 1.00 . A A . 65 CYS CB 1 1
10 9777 1 1 65 CYS H H -0.667 3.149 -25.977 1.00 . A A . 65 CYS H 1 1
10 9778 1 1 65 CYS HA H -0.468 5.060 -23.780 1.00 . A A . 65 CYS HA 1 1
10 9779 1 1 65 CYS HB2 H 1.452 3.684 -23.948 1.00 . A A . 65 CYS HB2 1 1
10 9780 1 1 65 CYS HB3 H 1.540 3.885 -25.694 1.00 . A A . 65 CYS HB3 1 1
10 9781 1 1 65 CYS N N -1.006 3.742 -25.273 1.00 . A A . 65 CYS N 1 1
10 9782 1 1 65 CYS O O -0.554 5.973 -26.857 1.00 . A A . 65 CYS O 1 1
10 9783 1 1 65 CYS SG S 2.494 5.742 -24.544 1.00 . A A . 65 CYS SG 1 1
10 9784 1 1 66 HIS C C 0.212 8.359 -27.190 1.00 . A A . 66 HIS C 1 1
10 9785 1 1 66 HIS CA C -0.280 8.500 -25.753 1.00 . A A . 66 HIS CA 1 1
10 9786 1 1 66 HIS CB C 0.513 9.594 -25.036 1.00 . A A . 66 HIS CB 1 1
10 9787 1 1 66 HIS CD2 C 2.808 8.517 -25.585 1.00 . A A . 66 HIS CD2 1 1
10 9788 1 1 66 HIS CE1 C 3.919 9.219 -23.830 1.00 . A A . 66 HIS CE1 1 1
10 9789 1 1 66 HIS CG C 1.956 9.250 -24.830 1.00 . A A . 66 HIS CG 1 1
10 9790 1 1 66 HIS H H 0.034 7.246 -24.076 1.00 . A A . 66 HIS H 1 1
10 9791 1 1 66 HIS HA H -1.323 8.775 -25.768 1.00 . A A . 66 HIS HA 1 1
10 9792 1 1 66 HIS HB2 H 0.468 10.502 -25.618 1.00 . A A . 66 HIS HB2 1 1
10 9793 1 1 66 HIS HB3 H 0.072 9.771 -24.065 1.00 . A A . 66 HIS HB3 1 1
10 9794 1 1 66 HIS HD1 H 2.343 10.228 -23.005 1.00 . A A . 66 HIS HD1 1 1
10 9795 1 1 66 HIS HD2 H 2.577 8.027 -26.520 1.00 . A A . 66 HIS HD2 1 1
10 9796 1 1 66 HIS HE1 H 4.712 9.392 -23.118 1.00 . A A . 66 HIS HE1 1 1
10 9797 1 1 66 HIS N N -0.160 7.235 -25.036 1.00 . A A . 66 HIS N 1 1
10 9798 1 1 66 HIS ND1 N 2.682 9.674 -23.738 1.00 . A A . 66 HIS ND1 1 1
10 9799 1 1 66 HIS NE2 N 4.021 8.513 -24.942 1.00 . A A . 66 HIS NE2 1 1
10 9800 1 1 66 HIS O O -0.478 8.748 -28.133 1.00 . A A . 66 HIS O 1 1
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