NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538574 |
2lrd   |
18357 | cing | 4-filtered-FRED | STAR | entry | full | 500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrd
# This FRED archive file contains, for PDB entry <2lrd>:
#
# - 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_2lrd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lrd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5986.11
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 $Acanthaporin A . 1 1
stop_
save_
save_Acanthaporin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Acanthaporin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMGKCSVLKKVACAAAIAGAVAACGGIDLPCVLAALKAAEGCASCFCEDHCHGVCKDLHLC
_Entity.Number_of_monomers 61
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 MET . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 SER . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 CYS . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 CYS . 1 1
43 ALA . 1 1
44 SER . 1 1
45 CYS . 1 1
46 PHE . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 HIS . 1 1
51 CYS . 1 1
52 HIS . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 CYS . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 LEU . 1 1
61 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
CYS 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
PHE 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
HIS 50 50 1 1
CYS 51 51 1 1
HIS 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
CYS 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
LEU 60 60 1 1
CYS 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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185 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET H . 2 . HN 1 1
1 1 2 1 1 2 MET HA . 2 . HA 1 1
2 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
3 1 2 1 1 4 LYS H . 4 . HN 1 1
4 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
4 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
5 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
5 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
6 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
6 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
7 1 1 1 1 4 LYS H . 4 . HN 1 1
7 1 2 1 1 4 LYS HA . 4 . HA 1 1
8 1 1 1 1 4 LYS H . 4 . HN 1 1
8 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
9 1 1 1 1 4 LYS H . 4 . HN 1 1
9 1 2 1 1 4 LYS QG . 4 . HG* 1 1
10 1 1 1 1 4 LYS HA . 4 . HA 1 1
10 1 2 1 1 5 CYS H . 5 . HN 1 1
11 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
11 1 2 1 1 44 SER QB . 44 . HB* 1 1
12 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
12 1 2 1 1 5 CYS H . 5 . HN 1 1
13 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
13 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
14 1 1 1 1 5 CYS HA . 5 . HA 1 1
14 1 2 1 1 6 SER H . 6 . HN 1 1
15 1 1 1 1 5 CYS HA . 5 . HA 1 1
15 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
16 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
16 1 2 1 1 45 CYS H . 45 . HN 1 1
17 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
17 1 2 1 1 45 CYS HA . 45 . HA 1 1
18 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
18 1 2 1 1 45 CYS HA . 45 . HA 1 1
19 1 1 1 1 6 SER H . 6 . HN 1 1
19 1 2 1 1 6 SER HA . 6 . HA 1 1
20 1 1 1 1 6 SER H . 6 . HN 1 1
20 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
21 1 1 1 1 6 SER H . 6 . HN 1 1
21 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
22 1 1 1 1 6 SER HA . 6 . HA 1 1
22 1 2 1 1 7 VAL H . 7 . HN 1 1
23 1 1 1 1 6 SER HA . 6 . HA 1 1
23 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
24 1 1 1 1 6 SER HA . 6 . HA 1 1
24 1 2 1 1 8 LEU H . 8 . HN 1 1
25 1 1 1 1 6 SER QB . 6 . HB* 1 1
25 1 2 1 1 7 VAL H . 7 . HN 1 1
26 1 1 1 1 6 SER QB . 6 . HB* 1 1
26 1 2 1 1 8 LEU H . 8 . HN 1 1
27 1 1 1 1 7 VAL H . 7 . HN 1 1
27 1 2 1 1 7 VAL HA . 7 . HA 1 1
28 1 1 1 1 7 VAL H . 7 . HN 1 1
28 1 2 1 1 7 VAL HB . 7 . HB 1 1
29 1 1 1 1 7 VAL H . 7 . HN 1 1
29 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
30 1 1 1 1 7 VAL H . 7 . HN 1 1
30 1 2 1 1 8 LEU H . 8 . HN 1 1
31 1 1 1 1 7 VAL HA . 7 . HA 1 1
31 1 2 1 1 8 LEU H . 8 . HN 1 1
32 1 1 1 1 7 VAL HA . 7 . HA 1 1
32 1 2 1 1 10 LYS QB . 10 . HB* 1 1
33 1 1 1 1 7 VAL HB . 7 . HB 1 1
33 1 2 1 1 8 LEU H . 8 . HN 1 1
34 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
34 1 2 1 1 8 LEU H . 8 . HN 1 1
35 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
36 1 2 1 1 8 LEU QB . 8 . HB* 1 1
37 1 1 1 1 8 LEU H . 8 . HN 1 1
37 1 2 1 1 8 LEU QB . 8 . HB* 1 1
38 1 1 1 1 8 LEU H . 8 . HN 1 1
38 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
39 1 1 1 1 8 LEU H . 8 . HN 1 1
39 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
40 1 1 1 1 8 LEU H . 8 . HN 1 1
40 1 2 1 1 8 LEU HG . 8 . HG 1 1
41 1 1 1 1 8 LEU HA . 8 . HA 1 1
41 1 2 1 1 9 LYS H . 9 . HN 1 1
42 1 1 1 1 8 LEU HA . 8 . HA 1 1
42 1 2 1 1 11 VAL H . 11 . HN 1 1
43 1 1 1 1 8 LEU HA . 8 . HA 1 1
43 1 2 1 1 11 VAL HB . 11 . HB 1 1
44 1 1 1 1 8 LEU HA . 8 . HA 1 1
44 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
45 1 1 1 1 8 LEU HA . 8 . HA 1 1
45 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
46 1 1 1 1 9 LYS H . 9 . HN 1 1
46 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
47 1 1 1 1 9 LYS H . 9 . HN 1 1
47 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
48 1 1 1 1 9 LYS H . 9 . HN 1 1
48 1 2 1 1 9 LYS QG . 9 . HG* 1 1
49 1 1 1 1 9 LYS H . 9 . HN 1 1
49 1 2 1 1 10 LYS H . 10 . HN 1 1
50 1 1 1 1 9 LYS HA . 9 . HA 1 1
50 1 2 1 1 12 ALA H . 12 . HN 1 1
51 1 1 1 1 9 LYS HA . 9 . HA 1 1
51 1 2 1 1 12 ALA MB . 12 . HB* 1 1
52 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
52 1 2 1 1 10 LYS H . 10 . HN 1 1
53 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
53 1 2 1 1 10 LYS H . 10 . HN 1 1
54 1 1 1 1 10 LYS H . 10 . HN 1 1
54 1 2 1 1 10 LYS QB . 10 . HB* 1 1
55 1 1 1 1 10 LYS H . 10 . HN 1 1
55 1 2 1 1 11 VAL H . 11 . HN 1 1
56 1 1 1 1 10 LYS HA . 10 . HA 1 1
56 1 2 1 1 13 CYS H . 13 . HN 1 1
57 1 1 1 1 10 LYS HA . 10 . HA 1 1
57 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
58 1 1 1 1 10 LYS QB . 10 . HB* 1 1
58 1 2 1 1 11 VAL H . 11 . HN 1 1
59 1 1 1 1 11 VAL H . 11 . HN 1 1
59 1 2 1 1 11 VAL HB . 11 . HB 1 1
60 1 1 1 1 11 VAL H . 11 . HN 1 1
60 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
61 1 1 1 1 11 VAL H . 11 . HN 1 1
61 1 2 1 1 12 ALA H . 12 . HN 1 1
62 1 1 1 1 11 VAL H . 11 . HN 1 1
62 1 2 1 1 12 ALA MB . 12 . HB* 1 1
63 1 1 1 1 11 VAL HA . 11 . HA 1 1
63 1 2 1 1 12 ALA H . 12 . HN 1 1
64 1 1 1 1 11 VAL HA . 11 . HA 1 1
64 1 2 1 1 14 ALA H . 14 . HN 1 1
65 1 1 1 1 11 VAL HA . 11 . HA 1 1
65 1 2 1 1 14 ALA MB . 14 . HB* 1 1
66 1 1 1 1 11 VAL HB . 11 . HB 1 1
66 1 2 1 1 12 ALA H . 12 . HN 1 1
67 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
67 1 2 1 1 12 ALA H . 12 . HN 1 1
68 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
68 1 2 1 1 12 ALA H . 12 . HN 1 1
69 1 1 1 1 12 ALA H . 12 . HN 1 1
69 1 2 1 1 12 ALA MB . 12 . HB* 1 1
70 1 1 1 1 12 ALA H . 12 . HN 1 1
70 1 2 1 1 13 CYS H . 13 . HN 1 1
71 1 1 1 1 12 ALA HA . 12 . HA 1 1
71 1 2 1 1 13 CYS H . 13 . HN 1 1
72 1 1 1 1 12 ALA HA . 12 . HA 1 1
72 1 2 1 1 14 ALA H . 14 . HN 1 1
73 1 1 1 1 13 CYS H . 13 . HN 1 1
73 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
74 1 1 1 1 13 CYS H . 13 . HN 1 1
74 1 2 1 1 14 ALA H . 14 . HN 1 1
75 1 1 1 1 13 CYS H . 13 . HN 1 1
75 1 2 1 1 14 ALA MB . 14 . HB* 1 1
76 1 1 1 1 13 CYS HA . 13 . HA 1 1
76 1 2 1 1 14 ALA H . 14 . HN 1 1
77 1 1 1 1 13 CYS HA . 13 . HA 1 1
77 1 2 1 1 16 ALA H . 16 . HN 1 1
78 1 1 1 1 13 CYS HA . 13 . HA 1 1
78 1 2 1 1 16 ALA MB . 16 . HB* 1 1
79 1 1 1 1 13 CYS HA . 13 . HA 1 1
79 1 2 1 1 17 ILE H . 17 . HN 1 1
80 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
80 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
81 1 1 1 1 14 ALA H . 14 . HN 1 1
81 1 2 1 1 14 ALA HA . 14 . HA 1 1
82 1 1 1 1 14 ALA H . 14 . HN 1 1
82 1 2 1 1 14 ALA MB . 14 . HB* 1 1
83 1 1 1 1 14 ALA H . 14 . HN 1 1
83 1 2 1 1 15 ALA H . 15 . HN 1 1
84 1 1 1 1 14 ALA H . 14 . HN 1 1
84 1 2 1 1 15 ALA MB . 15 . HB* 1 1
85 1 1 1 1 14 ALA HA . 14 . HA 1 1
85 1 2 1 1 15 ALA H . 15 . HN 1 1
86 1 1 1 1 14 ALA HA . 14 . HA 1 1
86 1 2 1 1 17 ILE H . 17 . HN 1 1
87 1 1 1 1 14 ALA HA . 14 . HA 1 1
87 1 2 1 1 17 ILE HB . 17 . HB 1 1
88 1 1 1 1 14 ALA MB . 14 . HB* 1 1
88 1 2 1 1 15 ALA H . 15 . HN 1 1
89 1 1 1 1 15 ALA H . 15 . HN 1 1
89 1 2 1 1 15 ALA HA . 15 . HA 1 1
90 1 1 1 1 15 ALA H . 15 . HN 1 1
90 1 2 1 1 15 ALA MB . 15 . HB* 1 1
91 1 1 1 1 15 ALA H . 15 . HN 1 1
91 1 2 1 1 16 ALA H . 16 . HN 1 1
92 1 1 1 1 15 ALA H . 15 . HN 1 1
92 1 2 1 1 16 ALA MB . 16 . HB* 1 1
93 1 1 1 1 15 ALA HA . 15 . HA 1 1
93 1 2 1 1 16 ALA H . 16 . HN 1 1
94 1 1 1 1 15 ALA HA . 15 . HA 1 1
94 1 2 1 1 17 ILE H . 17 . HN 1 1
95 1 1 1 1 15 ALA HA . 15 . HA 1 1
95 1 2 1 1 18 ALA H . 18 . HN 1 1
96 1 1 1 1 15 ALA HA . 15 . HA 1 1
96 1 2 1 1 19 GLY H . 19 . HN 1 1
97 1 1 1 1 15 ALA MB . 15 . HB* 1 1
97 1 2 1 1 16 ALA H . 16 . HN 1 1
98 1 1 1 1 16 ALA H . 16 . HN 1 1
98 1 2 1 1 16 ALA HA . 16 . HA 1 1
99 1 1 1 1 16 ALA H . 16 . HN 1 1
99 1 2 1 1 16 ALA MB . 16 . HB* 1 1
100 1 1 1 1 16 ALA HA . 16 . HA 1 1
100 1 2 1 1 17 ILE H . 17 . HN 1 1
101 1 1 1 1 16 ALA HA . 16 . HA 1 1
101 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
102 1 1 1 1 16 ALA MB . 16 . HB* 1 1
102 1 2 1 1 17 ILE H . 17 . HN 1 1
103 1 1 1 1 16 ALA MB . 16 . HB* 1 1
103 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
104 1 1 1 1 17 ILE H . 17 . HN 1 1
104 1 2 1 1 17 ILE HB . 17 . HB 1 1
105 1 1 1 1 17 ILE H . 17 . HN 1 1
105 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
106 1 1 1 1 17 ILE H . 17 . HN 1 1
106 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
107 1 1 1 1 17 ILE H . 17 . HN 1 1
107 1 2 1 1 18 ALA H . 18 . HN 1 1
108 1 1 1 1 17 ILE H . 17 . HN 1 1
108 1 2 1 1 18 ALA MB . 18 . HB* 1 1
109 1 1 1 1 17 ILE H . 17 . HN 1 1
109 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
110 1 1 1 1 17 ILE H . 17 . HN 1 1
110 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
111 1 1 1 1 17 ILE HA . 17 . HA 1 1
111 1 2 1 1 20 ALA H . 20 . HN 1 1
112 1 1 1 1 17 ILE HA . 17 . HA 1 1
112 1 2 1 1 20 ALA MB . 20 . HB* 1 1
113 1 1 1 1 17 ILE HA . 17 . HA 1 1
113 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
114 1 1 1 1 17 ILE HA . 17 . HA 1 1
114 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
115 1 1 1 1 17 ILE HA . 17 . HA 1 1
115 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
116 1 1 1 1 17 ILE HB . 17 . HB 1 1
116 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
117 1 1 1 1 17 ILE HB . 17 . HB 1 1
117 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
118 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
118 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
119 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
119 1 2 1 1 46 PHE QB . 46 . HB* 1 1
120 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
120 1 2 1 1 46 PHE QE . 46 . HE* 1 1
121 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
121 1 2 1 1 18 ALA H . 18 . HN 1 1
122 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
122 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
123 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
123 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
124 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
124 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
125 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
125 1 2 1 1 46 PHE HA . 46 . HA 1 1
126 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
126 1 2 1 1 46 PHE QB . 46 . HB* 1 1
127 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
127 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
128 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
128 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
129 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
129 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
130 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
130 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
131 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
131 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
132 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
132 1 2 1 1 45 CYS QB . 45 . HB* 1 1
133 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
133 1 2 1 1 46 PHE HA . 46 . HA 1 1
134 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
134 1 2 1 1 46 PHE QD . 46 . HD* 1 1
135 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
135 1 2 1 1 46 PHE QE . 46 . HE* 1 1
136 1 1 1 1 18 ALA H . 18 . HN 1 1
136 1 2 1 1 18 ALA HA . 18 . HA 1 1
137 1 1 1 1 18 ALA H . 18 . HN 1 1
137 1 2 1 1 18 ALA MB . 18 . HB* 1 1
138 1 1 1 1 18 ALA HA . 18 . HA 1 1
138 1 2 1 1 21 VAL HB . 21 . HB 1 1
139 1 1 1 1 18 ALA HA . 18 . HA 1 1
139 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
140 1 1 1 1 18 ALA MB . 18 . HB* 1 1
140 1 2 1 1 19 GLY H . 19 . HN 1 1
141 1 1 1 1 19 GLY H . 19 . HN 1 1
141 1 2 1 1 19 GLY QA . 19 . HA* 1 1
142 1 1 1 1 19 GLY H . 19 . HN 1 1
142 1 2 1 1 20 ALA H . 20 . HN 1 1
143 1 1 1 1 19 GLY QA . 19 . HA* 1 1
143 1 2 1 1 21 VAL H . 21 . HN 1 1
144 1 1 1 1 19 GLY QA . 19 . HA* 1 1
144 1 2 1 1 22 ALA H . 22 . HN 1 1
145 1 1 1 1 19 GLY QA . 19 . HA* 1 1
145 1 2 1 1 22 ALA MB . 22 . HB* 1 1
146 1 1 1 1 19 GLY QA . 19 . HA* 1 1
146 1 2 1 1 23 ALA H . 23 . HN 1 1
147 1 1 1 1 20 ALA H . 20 . HN 1 1
147 1 2 1 1 20 ALA HA . 20 . HA 1 1
148 1 1 1 1 20 ALA H . 20 . HN 1 1
148 1 2 1 1 20 ALA MB . 20 . HB* 1 1
149 1 1 1 1 20 ALA H . 20 . HN 1 1
149 1 2 1 1 21 VAL H . 21 . HN 1 1
150 1 1 1 1 20 ALA H . 20 . HN 1 1
150 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
151 1 1 1 1 20 ALA H . 20 . HN 1 1
151 1 2 1 1 22 ALA MB . 22 . HB* 1 1
152 1 1 1 1 20 ALA H . 20 . HN 1 1
152 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
153 1 1 1 1 20 ALA HA . 20 . HA 1 1
153 1 2 1 1 21 VAL H . 21 . HN 1 1
154 1 1 1 1 20 ALA HA . 20 . HA 1 1
154 1 2 1 1 23 ALA MB . 23 . HB* 1 1
155 1 1 1 1 20 ALA MB . 20 . HB* 1 1
155 1 2 1 1 21 VAL H . 21 . HN 1 1
156 1 1 1 1 20 ALA MB . 20 . HB* 1 1
156 1 2 1 1 23 ALA H . 23 . HN 1 1
157 1 1 1 1 20 ALA MB . 20 . HB* 1 1
157 1 2 1 1 32 VAL HA . 32 . HA 1 1
158 1 1 1 1 20 ALA MB . 20 . HB* 1 1
158 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
159 1 1 1 1 20 ALA MB . 20 . HB* 1 1
159 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
160 1 1 1 1 20 ALA MB . 20 . HB* 1 1
160 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
161 1 1 1 1 21 VAL H . 21 . HN 1 1
161 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
162 1 1 1 1 21 VAL H . 21 . HN 1 1
162 1 2 1 1 22 ALA H . 22 . HN 1 1
163 1 1 1 1 21 VAL H . 21 . HN 1 1
163 1 2 1 1 22 ALA MB . 22 . HB* 1 1
164 1 1 1 1 21 VAL HA . 21 . HA 1 1
164 1 2 1 1 22 ALA H . 22 . HN 1 1
165 1 1 1 1 21 VAL HA . 21 . HA 1 1
165 1 2 1 1 24 CYS H . 24 . HN 1 1
166 1 1 1 1 21 VAL HA . 21 . HA 1 1
166 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
167 1 1 1 1 21 VAL HA . 21 . HA 1 1
167 1 2 1 1 26 GLY H . 26 . HN 1 1
168 1 1 1 1 21 VAL HA . 21 . HA 1 1
168 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
169 1 1 1 1 21 VAL HB . 21 . HB 1 1
169 1 2 1 1 22 ALA H . 22 . HN 1 1
170 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
170 1 2 1 1 22 ALA H . 22 . HN 1 1
171 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
171 1 2 1 1 27 ILE HA . 27 . HA 1 1
172 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
172 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
173 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
173 1 2 1 1 46 PHE QD . 46 . HD* 1 1
174 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
174 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
175 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
175 1 2 1 1 22 ALA H . 22 . HN 1 1
176 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
176 1 2 1 1 25 GLY H . 25 . HN 1 1
177 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
177 1 2 1 1 26 GLY H . 26 . HN 1 1
178 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
178 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
179 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
179 1 2 1 1 27 ILE H . 27 . HN 1 1
180 1 1 1 1 22 ALA H . 22 . HN 1 1
180 1 2 1 1 22 ALA HA . 22 . HA 1 1
181 1 1 1 1 22 ALA H . 22 . HN 1 1
181 1 2 1 1 22 ALA MB . 22 . HB* 1 1
182 1 1 1 1 22 ALA H . 22 . HN 1 1
182 1 2 1 1 23 ALA H . 23 . HN 1 1
183 1 1 1 1 23 ALA H . 23 . HN 1 1
183 1 2 1 1 23 ALA HA . 23 . HA 1 1
184 1 1 1 1 23 ALA H . 23 . HN 1 1
184 1 2 1 1 23 ALA MB . 23 . HB* 1 1
185 1 1 1 1 24 CYS H . 24 . HN 1 1
185 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
186 1 1 1 1 24 CYS H . 24 . HN 1 1
186 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
187 1 1 1 1 24 CYS HA . 24 . HA 1 1
187 1 2 1 1 25 GLY H . 25 . HN 1 1
188 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
188 1 2 1 1 25 GLY H . 25 . HN 1 1
189 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
189 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
190 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
190 1 2 1 1 25 GLY H . 25 . HN 1 1
191 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
191 1 2 1 1 26 GLY H . 26 . HN 1 1
192 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
192 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
193 1 1 1 1 25 GLY H . 25 . HN 1 1
193 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
194 1 1 1 1 25 GLY H . 25 . HN 1 1
194 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
195 1 1 1 1 25 GLY H . 25 . HN 1 1
195 1 2 1 1 26 GLY H . 26 . HN 1 1
196 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
196 1 2 1 1 26 GLY H . 26 . HN 1 1
197 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
197 1 2 1 1 26 GLY H . 26 . HN 1 1
198 1 1 1 1 26 GLY H . 26 . HN 1 1
198 1 2 1 1 27 ILE H . 27 . HN 1 1
199 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
199 1 2 1 1 27 ILE H . 27 . HN 1 1
200 1 1 1 1 27 ILE H . 27 . HN 1 1
200 1 2 1 1 27 ILE HB . 27 . HB 1 1
201 1 1 1 1 27 ILE H . 27 . HN 1 1
201 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
202 1 1 1 1 27 ILE H . 27 . HN 1 1
202 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
203 1 1 1 1 27 ILE H . 27 . HN 1 1
203 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
204 1 1 1 1 27 ILE H . 27 . HN 1 1
204 1 2 1 1 28 ASP H . 28 . HN 1 1
205 1 1 1 1 27 ILE HA . 27 . HA 1 1
205 1 2 1 1 28 ASP H . 28 . HN 1 1
206 1 1 1 1 27 ILE HA . 27 . HA 1 1
206 1 2 1 1 46 PHE QD . 46 . HD* 1 1
207 1 1 1 1 27 ILE HB . 27 . HB 1 1
207 1 2 1 1 28 ASP H . 28 . HN 1 1
208 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
208 1 2 1 1 29 LEU HA . 29 . HA 1 1
209 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
209 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
209 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
210 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
210 1 2 1 1 28 ASP H . 28 . HN 1 1
211 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
211 1 2 1 1 46 PHE QD . 46 . HD* 1 1
212 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
212 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
213 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
213 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
213 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
214 1 1 1 1 28 ASP H . 28 . HN 1 1
214 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
215 1 1 1 1 28 ASP H . 28 . HN 1 1
215 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
216 1 1 1 1 28 ASP H . 28 . HN 1 1
216 1 2 1 1 29 LEU H . 29 . HN 1 1
217 1 1 1 1 28 ASP HA . 28 . HA 1 1
217 1 2 1 1 29 LEU H . 29 . HN 1 1
218 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
218 1 2 1 1 31 CYS H . 31 . HN 1 1
219 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
219 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
220 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
220 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
221 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
221 1 2 1 1 31 CYS H . 31 . HN 1 1
222 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
222 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
223 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
223 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
224 1 1 1 1 29 LEU H . 29 . HN 1 1
224 1 2 1 1 29 LEU HA . 29 . HA 1 1
225 1 1 1 1 29 LEU H . 29 . HN 1 1
225 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
226 1 1 1 1 29 LEU H . 29 . HN 1 1
226 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
227 1 1 1 1 29 LEU H . 29 . HN 1 1
227 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
228 1 1 1 1 29 LEU H . 29 . HN 1 1
228 1 2 1 1 29 LEU HG . 29 . HG 1 1
229 1 1 1 1 29 LEU H . 29 . HN 1 1
229 1 2 1 1 30 PRO QD . 30 . HD* 1 1
230 1 1 1 1 29 LEU H . 29 . HN 1 1
230 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
231 1 1 1 1 29 LEU H . 29 . HN 1 1
231 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
232 1 1 1 1 29 LEU HA . 29 . HA 1 1
232 1 2 1 1 32 VAL H . 32 . HN 1 1
233 1 1 1 1 29 LEU HA . 29 . HA 1 1
233 1 2 1 1 46 PHE QD . 46 . HD* 1 1
234 1 1 1 1 29 LEU HA . 29 . HA 1 1
234 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
235 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
235 1 2 1 1 46 PHE QD . 46 . HD* 1 1
236 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
236 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
237 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
237 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
238 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
238 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
239 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
239 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
240 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
240 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
240 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
241 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
241 1 2 1 1 52 HIS HD1 . 52 . HD* 1 1
241 1 2 1 1 52 HIS HD2 . 52 . HD* 1 1
242 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
242 1 2 1 1 54 VAL H . 54 . HN 1 1
243 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
243 1 2 1 1 55 CYS H . 55 . HN 1 1
244 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
244 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
245 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
245 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
246 1 1 1 1 30 PRO QD . 30 . HD* 1 1
246 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
247 1 1 1 1 30 PRO QG . 30 . HG* 1 1
247 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
248 1 1 1 1 31 CYS H . 31 . HN 1 1
248 1 2 1 1 31 CYS HA . 31 . HA 1 1
249 1 1 1 1 31 CYS H . 31 . HN 1 1
249 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
250 1 1 1 1 31 CYS H . 31 . HN 1 1
250 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
251 1 1 1 1 31 CYS H . 31 . HN 1 1
251 1 2 1 1 32 VAL H . 32 . HN 1 1
252 1 1 1 1 31 CYS H . 31 . HN 1 1
252 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
253 1 1 1 1 31 CYS HA . 31 . HA 1 1
253 1 2 1 1 32 VAL H . 32 . HN 1 1
254 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
254 1 2 1 1 32 VAL H . 32 . HN 1 1
255 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
255 1 2 1 1 32 VAL H . 32 . HN 1 1
256 1 1 1 1 32 VAL H . 32 . HN 1 1
256 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
257 1 1 1 1 32 VAL H . 32 . HN 1 1
257 1 2 1 1 33 LEU H . 33 . HN 1 1
258 1 1 1 1 32 VAL HA . 32 . HA 1 1
258 1 2 1 1 33 LEU H . 33 . HN 1 1
259 1 1 1 1 32 VAL HA . 32 . HA 1 1
259 1 2 1 1 35 ALA H . 35 . HN 1 1
260 1 1 1 1 32 VAL HA . 32 . HA 1 1
260 1 2 1 1 35 ALA MB . 35 . HB* 1 1
261 1 1 1 1 32 VAL HB . 32 . HB 1 1
261 1 2 1 1 46 PHE QD . 46 . HD* 1 1
262 1 1 1 1 32 VAL HB . 32 . HB 1 1
262 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
263 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
263 1 2 1 1 46 PHE QE . 46 . HE* 1 1
264 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
264 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
265 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
265 1 2 1 1 33 LEU HA . 33 . HA 1 1
266 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
266 1 2 1 1 36 LEU H . 36 . HN 1 1
267 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
267 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
268 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
268 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
269 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
269 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
270 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
270 1 2 1 1 46 PHE QB . 46 . HB* 1 1
271 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
271 1 2 1 1 46 PHE QD . 46 . HD* 1 1
272 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
272 1 2 1 1 46 PHE QE . 46 . HE* 1 1
273 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
273 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
274 1 1 1 1 33 LEU H . 33 . HN 1 1
274 1 2 1 1 33 LEU QB . 33 . HB* 1 1
275 1 1 1 1 33 LEU H . 33 . HN 1 1
275 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
276 1 1 1 1 33 LEU H . 33 . HN 1 1
276 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
277 1 1 1 1 33 LEU H . 33 . HN 1 1
277 1 2 1 1 33 LEU HG . 33 . HG 1 1
278 1 1 1 1 33 LEU H . 33 . HN 1 1
278 1 2 1 1 34 ALA H . 34 . HN 1 1
279 1 1 1 1 33 LEU HA . 33 . HA 1 1
279 1 2 1 1 34 ALA H . 34 . HN 1 1
280 1 1 1 1 33 LEU HA . 33 . HA 1 1
280 1 2 1 1 35 ALA H . 35 . HN 1 1
281 1 1 1 1 33 LEU HA . 33 . HA 1 1
281 1 2 1 1 36 LEU H . 36 . HN 1 1
282 1 1 1 1 33 LEU HA . 33 . HA 1 1
282 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
283 1 1 1 1 33 LEU HA . 33 . HA 1 1
283 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
284 1 1 1 1 33 LEU HA . 33 . HA 1 1
284 1 2 1 1 36 LEU HG . 36 . HG 1 1
285 1 1 1 1 33 LEU QB . 33 . HB* 1 1
285 1 2 1 1 34 ALA H . 34 . HN 1 1
286 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
286 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
287 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
287 1 2 1 1 37 LYS HA . 37 . HA 1 1
288 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
288 1 2 1 1 46 PHE QB . 46 . HB* 1 1
289 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
289 1 2 1 1 47 CYS H . 47 . HN 1 1
290 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
290 1 2 1 1 55 CYS HA . 55 . HA 1 1
291 1 1 1 1 33 LEU HG . 33 . HG 1 1
291 1 2 1 1 34 ALA H . 34 . HN 1 1
292 1 1 1 1 34 ALA H . 34 . HN 1 1
292 1 2 1 1 34 ALA MB . 34 . HB* 1 1
293 1 1 1 1 34 ALA H . 34 . HN 1 1
293 1 2 1 1 35 ALA H . 35 . HN 1 1
294 1 1 1 1 34 ALA HA . 34 . HA 1 1
294 1 2 1 1 35 ALA H . 35 . HN 1 1
295 1 1 1 1 34 ALA HA . 34 . HA 1 1
295 1 2 1 1 37 LYS H . 37 . HN 1 1
296 1 1 1 1 34 ALA HA . 34 . HA 1 1
296 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
297 1 1 1 1 35 ALA H . 35 . HN 1 1
297 1 2 1 1 35 ALA MB . 35 . HB* 1 1
298 1 1 1 1 35 ALA HA . 35 . HA 1 1
298 1 2 1 1 36 LEU H . 36 . HN 1 1
299 1 1 1 1 35 ALA MB . 35 . HB* 1 1
299 1 2 1 1 37 LYS H . 37 . HN 1 1
300 1 1 1 1 36 LEU H . 36 . HN 1 1
300 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
301 1 1 1 1 36 LEU H . 36 . HN 1 1
301 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
302 1 1 1 1 36 LEU H . 36 . HN 1 1
302 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
303 1 1 1 1 36 LEU H . 36 . HN 1 1
303 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
304 1 1 1 1 36 LEU H . 36 . HN 1 1
304 1 2 1 1 37 LYS H . 37 . HN 1 1
305 1 1 1 1 36 LEU HA . 36 . HA 1 1
305 1 2 1 1 37 LYS H . 37 . HN 1 1
306 1 1 1 1 36 LEU HA . 36 . HA 1 1
306 1 2 1 1 39 ALA MB . 39 . HB* 1 1
307 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
307 1 2 1 1 37 LYS H . 37 . HN 1 1
308 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
308 1 2 1 1 37 LYS HA . 37 . HA 1 1
309 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
309 1 2 1 1 39 ALA MB . 39 . HB* 1 1
310 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
310 1 2 1 1 42 CYS H . 42 . HN 1 1
311 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
311 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
312 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
312 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
313 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
313 1 2 1 1 43 ALA H . 43 . HN 1 1
314 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
314 1 2 1 1 37 LYS HA . 37 . HA 1 1
315 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
315 1 2 1 1 39 ALA MB . 39 . HB* 1 1
316 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
316 1 2 1 1 42 CYS H . 42 . HN 1 1
317 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
317 1 2 1 1 43 ALA H . 43 . HN 1 1
318 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
318 1 2 1 1 46 PHE H . 46 . HN 1 1
319 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
319 1 2 1 1 46 PHE QB . 46 . HB* 1 1
320 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
320 1 2 1 1 46 PHE QE . 46 . HE* 1 1
321 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
321 1 2 1 1 47 CYS H . 47 . HN 1 1
322 1 1 1 1 37 LYS H . 37 . HN 1 1
322 1 2 1 1 37 LYS HA . 37 . HA 1 1
323 1 1 1 1 37 LYS H . 37 . HN 1 1
323 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
324 1 1 1 1 37 LYS H . 37 . HN 1 1
324 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
325 1 1 1 1 37 LYS H . 37 . HN 1 1
325 1 2 1 1 37 LYS QG . 37 . HG* 1 1
326 1 1 1 1 37 LYS H . 37 . HN 1 1
326 1 2 1 1 38 ALA H . 38 . HN 1 1
327 1 1 1 1 37 LYS HA . 37 . HA 1 1
327 1 2 1 1 38 ALA H . 38 . HN 1 1
328 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
328 1 2 1 1 38 ALA H . 38 . HN 1 1
329 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
329 1 2 1 1 38 ALA H . 38 . HN 1 1
330 1 1 1 1 38 ALA H . 38 . HN 1 1
330 1 2 1 1 38 ALA MB . 38 . HB* 1 1
331 1 1 1 1 39 ALA H . 39 . HN 1 1
331 1 2 1 1 39 ALA MB . 39 . HB* 1 1
332 1 1 1 1 39 ALA H . 39 . HN 1 1
332 1 2 1 1 40 GLU H . 40 . HN 1 1
333 1 1 1 1 39 ALA HA . 39 . HA 1 1
333 1 2 1 1 40 GLU H . 40 . HN 1 1
334 1 1 1 1 39 ALA MB . 39 . HB* 1 1
334 1 2 1 1 40 GLU H . 40 . HN 1 1
335 1 1 1 1 39 ALA MB . 39 . HB* 1 1
335 1 2 1 1 42 CYS H . 42 . HN 1 1
336 1 1 1 1 39 ALA MB . 39 . HB* 1 1
336 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
337 1 1 1 1 39 ALA MB . 39 . HB* 1 1
337 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
338 1 1 1 1 39 ALA MB . 39 . HB* 1 1
338 1 2 1 1 43 ALA MB . 43 . HB* 1 1
339 1 1 1 1 40 GLU H . 40 . HN 1 1
339 1 2 1 1 40 GLU QB . 40 . HB* 1 1
340 1 1 1 1 40 GLU H . 40 . HN 1 1
340 1 2 1 1 40 GLU QG . 40 . HG* 1 1
341 1 1 1 1 40 GLU H . 40 . HN 1 1
341 1 2 1 1 41 GLY H . 41 . HN 1 1
342 1 1 1 1 40 GLU QG . 40 . HG* 1 1
342 1 2 1 1 41 GLY H . 41 . HN 1 1
343 1 1 1 1 41 GLY H . 41 . HN 1 1
343 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
344 1 1 1 1 41 GLY H . 41 . HN 1 1
344 1 2 1 1 42 CYS H . 42 . HN 1 1
345 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
345 1 2 1 1 42 CYS H . 42 . HN 1 1
346 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
346 1 2 1 1 42 CYS H . 42 . HN 1 1
347 1 1 1 1 42 CYS H . 42 . HN 1 1
347 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
348 1 1 1 1 42 CYS H . 42 . HN 1 1
348 1 2 1 1 43 ALA H . 43 . HN 1 1
349 1 1 1 1 42 CYS HA . 42 . HA 1 1
349 1 2 1 1 43 ALA H . 43 . HN 1 1
350 1 1 1 1 42 CYS HA . 42 . HA 1 1
350 1 2 1 1 45 CYS H . 45 . HN 1 1
351 1 1 1 1 42 CYS HA . 42 . HA 1 1
351 1 2 1 1 45 CYS QB . 45 . HB* 1 1
352 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
352 1 2 1 1 43 ALA H . 43 . HN 1 1
353 1 1 1 1 43 ALA H . 43 . HN 1 1
353 1 2 1 1 43 ALA MB . 43 . HB* 1 1
354 1 1 1 1 43 ALA H . 43 . HN 1 1
354 1 2 1 1 44 SER H . 44 . HN 1 1
355 1 1 1 1 43 ALA HA . 43 . HA 1 1
355 1 2 1 1 45 CYS H . 45 . HN 1 1
356 1 1 1 1 43 ALA HA . 43 . HA 1 1
356 1 2 1 1 46 PHE H . 46 . HN 1 1
357 1 1 1 1 43 ALA HA . 43 . HA 1 1
357 1 2 1 1 46 PHE QB . 46 . HB* 1 1
358 1 1 1 1 43 ALA HA . 43 . HA 1 1
358 1 2 1 1 47 CYS H . 47 . HN 1 1
359 1 1 1 1 43 ALA MB . 43 . HB* 1 1
359 1 2 1 1 44 SER H . 44 . HN 1 1
360 1 1 1 1 43 ALA MB . 43 . HB* 1 1
360 1 2 1 1 45 CYS H . 45 . HN 1 1
361 1 1 1 1 43 ALA MB . 43 . HB* 1 1
361 1 2 1 1 47 CYS H . 47 . HN 1 1
362 1 1 1 1 43 ALA MB . 43 . HB* 1 1
362 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
363 1 1 1 1 43 ALA MB . 43 . HB* 1 1
363 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
364 1 1 1 1 44 SER H . 44 . HN 1 1
364 1 2 1 1 44 SER QB . 44 . HB* 1 1
365 1 1 1 1 44 SER H . 44 . HN 1 1
365 1 2 1 1 45 CYS H . 45 . HN 1 1
366 1 1 1 1 44 SER H . 44 . HN 1 1
366 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
367 1 1 1 1 44 SER HA . 44 . HA 1 1
367 1 2 1 1 47 CYS H . 47 . HN 1 1
368 1 1 1 1 44 SER HA . 44 . HA 1 1
368 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
369 1 1 1 1 44 SER QB . 44 . HB* 1 1
369 1 2 1 1 45 CYS H . 45 . HN 1 1
370 1 1 1 1 44 SER QB . 44 . HB* 1 1
370 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
371 1 1 1 1 45 CYS H . 45 . HN 1 1
371 1 2 1 1 45 CYS QB . 45 . HB* 1 1
372 1 1 1 1 45 CYS H . 45 . HN 1 1
372 1 2 1 1 46 PHE H . 46 . HN 1 1
373 1 1 1 1 45 CYS H . 45 . HN 1 1
373 1 2 1 1 46 PHE QB . 46 . HB* 1 1
374 1 1 1 1 45 CYS HA . 45 . HA 1 1
374 1 2 1 1 46 PHE H . 46 . HN 1 1
375 1 1 1 1 45 CYS HA . 45 . HA 1 1
375 1 2 1 1 48 GLU H . 48 . HN 1 1
376 1 1 1 1 45 CYS HA . 45 . HA 1 1
376 1 2 1 1 48 GLU QB . 48 . HB* 1 1
377 1 1 1 1 45 CYS QB . 45 . HB* 1 1
377 1 2 1 1 46 PHE H . 46 . HN 1 1
378 1 1 1 1 46 PHE H . 46 . HN 1 1
378 1 2 1 1 46 PHE QB . 46 . HB* 1 1
379 1 1 1 1 46 PHE H . 46 . HN 1 1
379 1 2 1 1 47 CYS H . 47 . HN 1 1
380 1 1 1 1 46 PHE HA . 46 . HA 1 1
380 1 2 1 1 47 CYS H . 47 . HN 1 1
381 1 1 1 1 46 PHE QB . 46 . HB* 1 1
381 1 2 1 1 47 CYS H . 47 . HN 1 1
382 1 1 1 1 46 PHE QE . 46 . HE* 1 1
382 1 2 1 1 47 CYS H . 47 . HN 1 1
383 1 1 1 1 46 PHE QE . 46 . HE* 1 1
383 1 2 1 1 47 CYS HA . 47 . HA 1 1
384 1 1 1 1 46 PHE QE . 46 . HE* 1 1
384 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
384 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
385 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
385 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
385 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
386 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
386 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
387 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
387 1 2 1 1 58 LEU HG . 58 . HG 1 1
388 1 1 1 1 47 CYS H . 47 . HN 1 1
388 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
389 1 1 1 1 47 CYS H . 47 . HN 1 1
389 1 2 1 1 48 GLU H . 48 . HN 1 1
390 1 1 1 1 47 CYS H . 47 . HN 1 1
390 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
391 1 1 1 1 47 CYS H . 47 . HN 1 1
391 1 2 1 1 60 LEU HG . 60 . HG 1 1
392 1 1 1 1 47 CYS HA . 47 . HA 1 1
392 1 2 1 1 48 GLU H . 48 . HN 1 1
393 1 1 1 1 47 CYS HA . 47 . HA 1 1
393 1 2 1 1 49 ASP H . 49 . HN 1 1
394 1 1 1 1 47 CYS HA . 47 . HA 1 1
394 1 2 1 1 50 HIS H . 50 . HN 1 1
395 1 1 1 1 47 CYS HA . 47 . HA 1 1
395 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
396 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
396 1 2 1 1 60 LEU HG . 60 . HG 1 1
397 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
397 1 2 1 1 48 GLU H . 48 . HN 1 1
398 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
398 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
399 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
399 1 2 1 1 60 LEU QB . 60 . HB* 1 1
400 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
400 1 2 1 1 60 LEU HG . 60 . HG 1 1
401 1 1 1 1 48 GLU H . 48 . HN 1 1
401 1 2 1 1 48 GLU QB . 48 . HB* 1 1
402 1 1 1 1 48 GLU H . 48 . HN 1 1
402 1 2 1 1 48 GLU QG . 48 . HG* 1 1
403 1 1 1 1 48 GLU H . 48 . HN 1 1
403 1 2 1 1 49 ASP H . 49 . HN 1 1
404 1 1 1 1 48 GLU HA . 48 . HA 1 1
404 1 2 1 1 49 ASP H . 49 . HN 1 1
405 1 1 1 1 48 GLU HA . 48 . HA 1 1
405 1 2 1 1 50 HIS H . 50 . HN 1 1
406 1 1 1 1 48 GLU HA . 48 . HA 1 1
406 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
407 1 1 1 1 48 GLU HA . 48 . HA 1 1
407 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
408 1 1 1 1 48 GLU HA . 48 . HA 1 1
408 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
409 1 1 1 1 48 GLU HA . 48 . HA 1 1
409 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
410 1 1 1 1 48 GLU QB . 48 . HB* 1 1
410 1 2 1 1 49 ASP H . 49 . HN 1 1
411 1 1 1 1 48 GLU QG . 48 . HG* 1 1
411 1 2 1 1 49 ASP H . 49 . HN 1 1
412 1 1 1 1 49 ASP H . 49 . HN 1 1
412 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
413 1 1 1 1 49 ASP H . 49 . HN 1 1
413 1 2 1 1 50 HIS H . 50 . HN 1 1
414 1 1 1 1 49 ASP H . 49 . HN 1 1
414 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
414 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
415 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
415 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
415 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
416 1 1 1 1 50 HIS H . 50 . HN 1 1
416 1 2 1 1 50 HIS HD1 . 50 . HD* 1 1
416 1 2 1 1 50 HIS HD2 . 50 . HD* 1 1
417 1 1 1 1 50 HIS H . 50 . HN 1 1
417 1 2 1 1 51 CYS H . 51 . HN 1 1
418 1 1 1 1 50 HIS HA . 50 . HA 1 1
418 1 2 1 1 51 CYS H . 51 . HN 1 1
419 1 1 1 1 50 HIS HD1 . 50 . HD* 1 1
419 1 1 1 1 50 HIS HD2 . 50 . HD* 1 1
419 1 2 1 1 51 CYS H . 51 . HN 1 1
420 1 1 1 1 51 CYS H . 51 . HN 1 1
420 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
421 1 1 1 1 51 CYS H . 51 . HN 1 1
421 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
422 1 1 1 1 51 CYS HA . 51 . HA 1 1
422 1 2 1 1 52 HIS H . 52 . HN 1 1
423 1 1 1 1 51 CYS HA . 51 . HA 1 1
423 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
424 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
424 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
425 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
425 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
426 1 1 1 1 52 HIS H . 52 . HN 1 1
426 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
427 1 1 1 1 52 HIS H . 52 . HN 1 1
427 1 2 1 1 52 HIS HD1 . 52 . HD* 1 1
427 1 2 1 1 52 HIS HD2 . 52 . HD* 1 1
428 1 1 1 1 52 HIS H . 52 . HN 1 1
428 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
429 1 1 1 1 52 HIS HA . 52 . HA 1 1
429 1 2 1 1 53 GLY H . 53 . HN 1 1
430 1 1 1 1 52 HIS HA . 52 . HA 1 1
430 1 2 1 1 56 LYS H . 56 . HN 1 1
431 1 1 1 1 52 HIS HA . 52 . HA 1 1
431 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
432 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
432 1 2 1 1 53 GLY H . 53 . HN 1 1
433 1 1 1 1 53 GLY H . 53 . HN 1 1
433 1 2 1 1 54 VAL H . 54 . HN 1 1
434 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
434 1 2 1 1 54 VAL H . 54 . HN 1 1
435 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
435 1 2 1 1 55 CYS H . 55 . HN 1 1
436 1 1 1 1 54 VAL H . 54 . HN 1 1
436 1 2 1 1 54 VAL HA . 54 . HA 1 1
437 1 1 1 1 54 VAL H . 54 . HN 1 1
437 1 2 1 1 54 VAL HB . 54 . HB 1 1
438 1 1 1 1 54 VAL H . 54 . HN 1 1
438 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
439 1 1 1 1 54 VAL H . 54 . HN 1 1
439 1 2 1 1 55 CYS H . 55 . HN 1 1
440 1 1 1 1 54 VAL H . 54 . HN 1 1
440 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
441 1 1 1 1 54 VAL HA . 54 . HA 1 1
441 1 2 1 1 55 CYS H . 55 . HN 1 1
442 1 1 1 1 54 VAL HA . 54 . HA 1 1
442 1 2 1 1 56 LYS H . 56 . HN 1 1
443 1 1 1 1 54 VAL HA . 54 . HA 1 1
443 1 2 1 1 57 ASP H . 57 . HN 1 1
444 1 1 1 1 54 VAL HA . 54 . HA 1 1
444 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
445 1 1 1 1 54 VAL HA . 54 . HA 1 1
445 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
446 1 1 1 1 54 VAL HA . 54 . HA 1 1
446 1 2 1 1 58 LEU H . 58 . HN 1 1
447 1 1 1 1 54 VAL HA . 54 . HA 1 1
447 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
448 1 1 1 1 54 VAL HB . 54 . HB 1 1
448 1 2 1 1 55 CYS H . 55 . HN 1 1
449 1 1 1 1 54 VAL HB . 54 . HB 1 1
449 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
450 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
450 1 2 1 1 55 CYS H . 55 . HN 1 1
451 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
451 1 2 1 1 55 CYS HA . 55 . HA 1 1
452 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
452 1 2 1 1 56 LYS H . 56 . HN 1 1
453 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
453 1 2 1 1 57 ASP H . 57 . HN 1 1
454 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
454 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
455 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
455 1 2 1 1 58 LEU H . 58 . HN 1 1
456 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
456 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
457 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
457 1 2 1 1 58 LEU HG . 58 . HG 1 1
458 1 1 1 1 55 CYS H . 55 . HN 1 1
458 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
459 1 1 1 1 55 CYS H . 55 . HN 1 1
459 1 2 1 1 56 LYS H . 56 . HN 1 1
460 1 1 1 1 55 CYS H . 55 . HN 1 1
460 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
461 1 1 1 1 55 CYS HA . 55 . HA 1 1
461 1 2 1 1 56 LYS H . 56 . HN 1 1
462 1 1 1 1 55 CYS HA . 55 . HA 1 1
462 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
463 1 1 1 1 55 CYS HA . 55 . HA 1 1
463 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
464 1 1 1 1 55 CYS HA . 55 . HA 1 1
464 1 2 1 1 60 LEU QB . 60 . HB* 1 1
465 1 1 1 1 55 CYS HA . 55 . HA 1 1
465 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
466 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
466 1 2 1 1 56 LYS H . 56 . HN 1 1
467 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
467 1 2 1 1 56 LYS H . 56 . HN 1 1
468 1 1 1 1 56 LYS H . 56 . HN 1 1
468 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
469 1 1 1 1 56 LYS H . 56 . HN 1 1
469 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
470 1 1 1 1 56 LYS H . 56 . HN 1 1
470 1 2 1 1 56 LYS QG . 56 . HG* 1 1
471 1 1 1 1 56 LYS H . 56 . HN 1 1
471 1 2 1 1 57 ASP H . 57 . HN 1 1
472 1 1 1 1 56 LYS HA . 56 . HA 1 1
472 1 2 1 1 58 LEU H . 58 . HN 1 1
473 1 1 1 1 57 ASP H . 57 . HN 1 1
473 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
474 1 1 1 1 57 ASP H . 57 . HN 1 1
474 1 2 1 1 58 LEU H . 58 . HN 1 1
475 1 1 1 1 57 ASP H . 57 . HN 1 1
475 1 2 1 1 59 HIS H . 59 . HN 1 1
476 1 1 1 1 57 ASP HA . 57 . HA 1 1
476 1 2 1 1 58 LEU H . 58 . HN 1 1
477 1 1 1 1 57 ASP HA . 57 . HA 1 1
477 1 2 1 1 59 HIS H . 59 . HN 1 1
478 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
478 1 2 1 1 58 LEU H . 58 . HN 1 1
479 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
479 1 2 1 1 58 LEU H . 58 . HN 1 1
480 1 1 1 1 58 LEU H . 58 . HN 1 1
480 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
481 1 1 1 1 58 LEU H . 58 . HN 1 1
481 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
482 1 1 1 1 58 LEU H . 58 . HN 1 1
482 1 2 1 1 58 LEU HG . 58 . HG 1 1
483 1 1 1 1 58 LEU H . 58 . HN 1 1
483 1 2 1 1 59 HIS H . 59 . HN 1 1
484 1 1 1 1 58 LEU H . 58 . HN 1 1
484 1 2 1 1 59 HIS HA . 59 . HA 1 1
485 1 1 1 1 58 LEU HA . 58 . HA 1 1
485 1 2 1 1 59 HIS H . 59 . HN 1 1
486 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
486 1 2 1 1 59 HIS H . 59 . HN 1 1
487 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
487 1 2 1 1 59 HIS H . 59 . HN 1 1
488 1 1 1 1 59 HIS H . 59 . HN 1 1
488 1 2 1 1 59 HIS HA . 59 . HA 1 1
489 1 1 1 1 59 HIS H . 59 . HN 1 1
489 1 2 1 1 59 HIS HD1 . 59 . HD* 1 1
489 1 2 1 1 59 HIS HD2 . 59 . HD* 1 1
490 1 1 1 1 59 HIS H . 59 . HN 1 1
490 1 2 1 1 60 LEU H . 60 . HN 1 1
491 1 1 1 1 59 HIS H . 59 . HN 1 1
491 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
492 1 1 1 1 59 HIS HA . 59 . HA 1 1
492 1 2 1 1 60 LEU H . 60 . HN 1 1
493 1 1 1 1 59 HIS HA . 59 . HA 1 1
493 1 2 1 1 61 CYS H . 61 . HN 1 1
494 1 1 1 1 60 LEU H . 60 . HN 1 1
494 1 2 1 1 60 LEU QB . 60 . HB* 1 1
495 1 1 1 1 60 LEU H . 60 . HN 1 1
495 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
496 1 1 1 1 60 LEU H . 60 . HN 1 1
496 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
497 1 1 1 1 60 LEU H . 60 . HN 1 1
497 1 2 1 1 60 LEU HG . 60 . HG 1 1
498 1 1 1 1 60 LEU H . 60 . HN 1 1
498 1 2 1 1 61 CYS H . 61 . HN 1 1
499 1 1 1 1 60 LEU HA . 60 . HA 1 1
499 1 2 1 1 61 CYS H . 61 . HN 1 1
500 1 1 1 1 60 LEU QB . 60 . HB* 1 1
500 1 2 1 1 61 CYS H . 61 . HN 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 . . . . . 2.8 0.0 2.8 1 1
2 1 . . . . . 3.4 0.0 3.4 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 2.8 0.0 2.8 1 1
8 1 . . . . . 2.8 0.0 2.8 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 2.8 0.0 2.8 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 2.8 0.0 2.8 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 2.8 0.0 2.8 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 3.4 0.0 3.4 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 2.8 0.0 2.8 1 1
28 1 . . . . . 3.4 0.0 3.4 1 1
29 1 . . . . . 3.4 0.0 3.4 1 1
30 1 . . . . . 3.4 0.0 3.4 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 3.4 0.0 3.4 1 1
33 1 . . . . . 3.4 0.0 3.4 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 2.8 0.0 2.8 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 2.8 0.0 2.8 1 1
47 1 . . . . . 3.4 0.0 3.4 1 1
48 1 . . . . . 3.4 0.0 3.4 1 1
49 1 . . . . . 2.8 0.0 2.8 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 2.8 0.0 2.8 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 3.4 0.0 3.4 1 1
60 1 . . . . . 3.4 0.0 3.4 1 1
61 1 . . . . . 3.4 0.0 3.4 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 3.4 0.0 3.4 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 2.8 0.0 2.8 1 1
70 1 . . . . . 2.8 0.0 2.8 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 3.4 0.0 3.4 1 1
74 1 . . . . . 2.8 0.0 2.8 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 3.4 0.0 3.4 1 1
81 1 . . . . . 2.8 0.0 2.8 1 1
82 1 . . . . . 2.8 0.0 2.8 1 1
83 1 . . . . . . 0.0 3.4 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 3.4 0.0 3.4 1 1
89 1 . . . . . 2.8 0.0 2.8 1 1
90 1 . . . . . 2.8 0.0 2.8 1 1
91 1 . . . . . 2.8 0.0 2.8 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 3.4 0.0 3.4 1 1
98 1 . . . . . 2.8 0.0 2.8 1 1
99 1 . . . . . 2.8 0.0 2.8 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 3.4 0.0 3.4 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 2.8 0.0 2.8 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 2.8 0.0 2.8 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 3.4 0.0 3.4 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 2.8 0.0 2.8 1 1
137 1 . . . . . 2.8 0.0 2.8 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 3.4 0.0 3.4 1 1
141 1 . . . . . 2.8 0.0 2.8 1 1
142 1 . . . . . . 0.0 2.8 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 3.4 0.0 3.4 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 2.8 0.0 2.8 1 1
148 1 . . . . . 2.8 0.0 2.8 1 1
149 1 . . . . . 2.8 0.0 2.8 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 3.4 0.0 3.4 1 1
154 1 . . . . . 2.8 0.0 2.8 1 1
155 1 . . . . . 3.4 0.0 3.4 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 3.4 0.0 3.4 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 2.8 0.0 2.8 1 1
162 1 . . . . . 2.8 0.0 2.8 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 5.0 0.0 5.0 1 1
168 1 . . . . . 3.4 0.0 3.4 1 1
169 1 . . . . . 3.4 0.0 3.4 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 3.4 0.0 3.4 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 2.8 0.0 2.8 1 1
181 1 . . . . . 2.8 0.0 2.8 1 1
182 1 . . . . . 2.8 0.0 2.8 1 1
183 1 . . . . . 2.8 0.0 2.8 1 1
184 1 . . . . . 2.8 0.0 2.8 1 1
185 1 . . . . . 3.4 0.0 3.4 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 2.8 0.0 2.8 1 1
194 1 . . . . . 2.8 0.0 2.8 1 1
195 1 . . . . . . 0.0 2.8 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 3.4 0.0 3.4 1 1
200 1 . . . . . 3.4 0.0 3.4 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 3.4 0.0 3.4 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 2.8 0.0 2.8 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 3.4 0.0 3.4 1 1
215 1 . . . . . 3.4 0.0 3.4 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 2.8 0.0 2.8 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 3.4 0.0 3.4 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 2.8 0.0 2.8 1 1
225 1 . . . . . 3.4 0.0 3.4 1 1
226 1 . . . . . 2.8 0.0 2.8 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 3.4 0.0 3.4 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 3.4 0.0 3.4 1 1
233 1 . . . . . 5.0 0.0 5.0 1 1
234 1 . . . . . 3.4 0.0 3.4 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 2.8 0.0 2.8 1 1
249 1 . . . . . 2.8 0.0 2.8 1 1
250 1 . . . . . 2.8 0.0 2.8 1 1
251 1 . . . . . 2.8 0.0 2.8 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 3.4 0.0 3.4 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 2.8 0.0 2.8 1 1
257 1 . . . . . 2.8 0.0 2.8 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 3.4 0.0 3.4 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 2.8 0.0 2.8 1 1
275 1 . . . . . 5.0 0.0 5.0 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 3.4 0.0 3.4 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 2.8 0.0 2.8 1 1
293 1 . . . . . 2.8 0.0 2.8 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 3.4 0.0 3.4 1 1
297 1 . . . . . 2.8 0.0 2.8 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 2.8 0.0 2.8 1 1
301 1 . . . . . 3.4 0.0 3.4 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 2.8 0.0 2.8 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 5.0 0.0 5.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 3.4 0.0 3.4 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 5.0 0.0 5.0 1 1
322 1 . . . . . 2.8 0.0 2.8 1 1
323 1 . . . . . 3.4 0.0 3.4 1 1
324 1 . . . . . 3.4 0.0 3.4 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 2.8 0.0 2.8 1 1
327 1 . . . . . 3.4 0.0 3.4 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 2.8 0.0 2.8 1 1
331 1 . . . . . 3.4 0.0 3.4 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 2.8 0.0 2.8 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 3.4 0.0 3.4 1 1
340 1 . . . . . 5.0 0.0 5.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 2.8 0.0 2.8 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 5.0 0.0 5.0 1 1
347 1 . . . . . 3.4 0.0 3.4 1 1
348 1 . . . . . 2.8 0.0 2.8 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 2.8 0.0 2.8 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 5.0 0.0 5.0 1 1
357 1 . . . . . 3.4 0.0 3.4 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 3.4 0.0 3.4 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 3.4 0.0 3.4 1 1
365 1 . . . . . 3.4 0.0 3.4 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 5.0 0.0 5.0 1 1
369 1 . . . . . 3.4 0.0 3.4 1 1
370 1 . . . . . 5.0 0.0 5.0 1 1
371 1 . . . . . 2.8 0.0 2.8 1 1
372 1 . . . . . 3.4 0.0 3.4 1 1
373 1 . . . . . 5.0 0.0 5.0 1 1
374 1 . . . . . 5.0 0.0 5.0 1 1
375 1 . . . . . 5.0 0.0 5.0 1 1
376 1 . . . . . 5.0 0.0 5.0 1 1
377 1 . . . . . 3.4 0.0 3.4 1 1
378 1 . . . . . 2.8 0.0 2.8 1 1
379 1 . . . . . 3.4 0.0 3.4 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 2.8 0.0 2.8 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 5.0 0.0 5.0 1 1
385 1 . . . . . 5.0 0.0 5.0 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 3.4 0.0 3.4 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 5.0 0.0 5.0 1 1
394 1 . . . . . 5.0 0.0 5.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 5.0 0.0 5.0 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 2.8 0.0 2.8 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 5.0 0.0 5.0 1 1
405 1 . . . . . 5.0 0.0 5.0 1 1
406 1 . . . . . 5.0 0.0 5.0 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 5.0 0.0 5.0 1 1
409 1 . . . . . 5.0 0.0 5.0 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 5.0 0.0 5.0 1 1
412 1 . . . . . 3.4 0.0 3.4 1 1
413 1 . . . . . 2.8 0.0 2.8 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 5.0 0.0 5.0 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . . 0.0 3.4 1 1
418 1 . . . . . 2.8 0.0 2.8 1 1
419 1 . . . . . 5.0 0.0 5.0 1 1
420 1 . . . . . 3.4 0.0 3.4 1 1
421 1 . . . . . 3.4 0.0 3.4 1 1
422 1 . . . . . 2.8 0.0 2.8 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 5.0 0.0 5.0 1 1
425 1 . . . . . 5.0 0.0 5.0 1 1
426 1 . . . . . 3.4 0.0 3.4 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 5.0 0.0 5.0 1 1
429 1 . . . . . 3.4 0.0 3.4 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 5.0 0.0 5.0 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 3.4 0.0 3.4 1 1
435 1 . . . . . 5.0 0.0 5.0 1 1
436 1 . . . . . 2.8 0.0 2.8 1 1
437 1 . . . . . 3.4 0.0 3.4 1 1
438 1 . . . . . 2.8 0.0 2.8 1 1
439 1 . . . . . . 0.0 3.4 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 5.0 0.0 5.0 1 1
442 1 . . . . . 5.0 0.0 5.0 1 1
443 1 . . . . . 2.8 0.0 2.8 1 1
444 1 . . . . . 3.4 0.0 3.4 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 5.0 0.0 5.0 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 5.0 0.0 5.0 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.0 0.0 5.0 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 3.4 0.0 3.4 1 1
459 1 . . . . . 2.8 0.0 2.8 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 5.0 0.0 5.0 1 1
463 1 . . . . . 5.0 0.0 5.0 1 1
464 1 . . . . . 5.0 0.0 5.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 5.0 0.0 5.0 1 1
467 1 . . . . . 5.0 0.0 5.0 1 1
468 1 . . . . . 3.4 0.0 3.4 1 1
469 1 . . . . . 3.4 0.0 3.4 1 1
470 1 . . . . . 5.0 0.0 5.0 1 1
471 1 . . . . . 2.8 0.0 2.8 1 1
472 1 . . . . . 5.0 0.0 5.0 1 1
473 1 . . . . . 3.4 0.0 3.4 1 1
474 1 . . . . . 3.4 0.0 3.4 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 5.0 0.0 5.0 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 2.8 0.0 2.8 1 1
481 1 . . . . . 5.0 0.0 5.0 1 1
482 1 . . . . . 5.0 0.0 5.0 1 1
483 1 . . . . . 3.4 0.0 3.4 1 1
484 1 . . . . . 5.0 0.0 5.0 1 1
485 1 . . . . . 5.0 0.0 5.0 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 5.0 0.0 5.0 1 1
488 1 . . . . . 2.8 0.0 2.8 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 3.4 0.0 3.4 1 1
491 1 . . . . . 5.0 0.0 5.0 1 1
492 1 . . . . . 3.4 0.0 3.4 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 3.4 0.0 3.4 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 5.0 0.0 5.0 1 1
497 1 . . . . . 5.0 0.0 5.0 1 1
498 1 . . . . . 2.8 0.0 2.8 1 1
499 1 . . . . . 5.0 0.0 5.0 1 1
500 1 . . . . . 5.0 0.0 5.0 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 -0.562 0.257 -0.139 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.192 -0.933 0.432 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -0.786 -2.023 0.860 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.770 0.486 1.794 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 2.033 -0.552 1.276 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.847 -1.119 2.377 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.838 -1.340 -0.334 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -1.714 -1.571 1.183 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -0.360 -2.597 1.673 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -0.980 -2.677 0.021 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.034 -0.494 1.572 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -0.989 1.134 0.610 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C -2.824 1.514 -1.613 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C -1.407 1.364 -2.148 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C -1.440 1.100 -3.657 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C -1.858 3.634 -6.925 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C -1.741 2.336 -4.488 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H -0.338 -0.462 -1.995 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H -0.866 2.278 -1.960 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H -0.479 0.712 -3.964 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H -2.200 0.360 -3.864 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H -1.236 3.671 -7.809 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H -1.477 4.328 -6.189 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H -2.871 3.907 -7.185 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H -2.685 2.750 -4.167 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H -0.957 3.060 -4.324 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N -0.713 0.279 -1.462 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O -3.212 2.581 -1.134 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S -1.838 1.976 -6.252 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 GLY C C -5.938 0.980 -2.195 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -4.948 0.499 -1.175 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -3.244 -0.393 -2.059 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -5.252 -0.454 -0.825 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -4.960 1.188 -0.346 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -3.596 0.438 -1.679 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -5.625 1.137 -3.378 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 LYS C C -7.981 3.321 -2.552 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C -8.202 1.815 -2.498 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C -9.511 1.499 -1.793 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C -12.032 1.318 -1.981 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C -12.386 2.602 -1.245 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C -10.713 1.452 -2.730 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H -7.272 1.155 -0.746 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H -8.183 1.382 -3.483 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H -9.406 0.540 -1.288 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H -9.683 2.259 -1.046 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H -12.814 1.089 -2.690 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H -11.945 0.513 -1.265 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H -11.700 2.729 -0.422 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H -12.280 3.432 -1.930 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H -10.736 2.366 -3.306 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H -10.602 0.611 -3.398 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H -14.356 1.880 -1.231 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H -14.216 3.524 -0.847 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H -13.785 2.354 0.295 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N -7.124 1.271 -1.706 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N -13.779 2.588 -0.719 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O -8.907 4.125 -2.433 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 CYS C C -5.163 5.276 -3.634 1.00 . A A . 5 CYS C 1 1
1 60 1 1 5 CYS CA C -6.261 5.043 -2.594 1.00 . A A . 5 CYS CA 1 1
1 61 1 1 5 CYS CB C -5.699 5.292 -1.190 1.00 . A A . 5 CYS CB 1 1
1 62 1 1 5 CYS H H -6.030 2.962 -2.654 1.00 . A A . 5 CYS H 1 1
1 63 1 1 5 CYS HA H -7.095 5.699 -2.780 1.00 . A A . 5 CYS HA 1 1
1 64 1 1 5 CYS HB2 H -4.707 4.848 -1.146 1.00 . A A . 5 CYS HB2 1 1
1 65 1 1 5 CYS HB3 H -5.630 6.352 -1.000 1.00 . A A . 5 CYS HB3 1 1
1 66 1 1 5 CYS N N -6.709 3.672 -2.630 1.00 . A A . 5 CYS N 1 1
1 67 1 1 5 CYS O O -3.981 5.073 -3.344 1.00 . A A . 5 CYS O 1 1
1 68 1 1 5 CYS SG S -6.662 4.521 0.162 1.00 . A A . 5 CYS SG 1 1
1 69 1 1 6 SER C C -3.730 7.178 -5.552 1.00 . A A . 6 SER C 1 1
1 70 1 1 6 SER CA C -4.569 5.954 -5.902 1.00 . A A . 6 SER CA 1 1
1 71 1 1 6 SER CB C -5.254 6.160 -7.254 1.00 . A A . 6 SER CB 1 1
1 72 1 1 6 SER H H -6.498 5.841 -5.021 1.00 . A A . 6 SER H 1 1
1 73 1 1 6 SER HA H -3.921 5.095 -5.960 1.00 . A A . 6 SER HA 1 1
1 74 1 1 6 SER HB2 H -5.892 7.030 -7.202 1.00 . A A . 6 SER HB2 1 1
1 75 1 1 6 SER HB3 H -4.500 6.313 -8.011 1.00 . A A . 6 SER HB3 1 1
1 76 1 1 6 SER HG H -5.545 4.481 -8.231 1.00 . A A . 6 SER HG 1 1
1 77 1 1 6 SER N N -5.547 5.697 -4.841 1.00 . A A . 6 SER N 1 1
1 78 1 1 6 SER O O -3.890 7.736 -4.482 1.00 . A A . 6 SER O 1 1
1 79 1 1 6 SER OG O -6.039 5.034 -7.611 1.00 . A A . 6 SER OG 1 1
1 80 1 1 7 VAL C C -2.746 9.991 -5.763 1.00 . A A . 7 VAL C 1 1
1 81 1 1 7 VAL CA C -1.974 8.747 -6.197 1.00 . A A . 7 VAL CA 1 1
1 82 1 1 7 VAL CB C -1.111 9.073 -7.429 1.00 . A A . 7 VAL CB 1 1
1 83 1 1 7 VAL CG1 C 0.034 8.086 -7.526 1.00 . A A . 7 VAL CG1 1 1
1 84 1 1 7 VAL CG2 C -1.928 9.037 -8.712 1.00 . A A . 7 VAL CG2 1 1
1 85 1 1 7 VAL H H -2.735 7.117 -7.297 1.00 . A A . 7 VAL H 1 1
1 86 1 1 7 VAL HA H -1.302 8.475 -5.397 1.00 . A A . 7 VAL HA 1 1
1 87 1 1 7 VAL HB H -0.706 10.062 -7.309 1.00 . A A . 7 VAL HB 1 1
1 88 1 1 7 VAL HG11 H -0.289 7.127 -7.143 1.00 . A A . 7 VAL HG11 1 1
1 89 1 1 7 VAL HG12 H 0.873 8.445 -6.944 1.00 . A A . 7 VAL HG12 1 1
1 90 1 1 7 VAL HG13 H 0.328 7.979 -8.561 1.00 . A A . 7 VAL HG13 1 1
1 91 1 1 7 VAL HG21 H -2.832 9.608 -8.581 1.00 . A A . 7 VAL HG21 1 1
1 92 1 1 7 VAL HG22 H -2.172 8.016 -8.954 1.00 . A A . 7 VAL HG22 1 1
1 93 1 1 7 VAL HG23 H -1.347 9.464 -9.515 1.00 . A A . 7 VAL HG23 1 1
1 94 1 1 7 VAL N N -2.834 7.595 -6.449 1.00 . A A . 7 VAL N 1 1
1 95 1 1 7 VAL O O -2.366 10.656 -4.803 1.00 . A A . 7 VAL O 1 1
1 96 1 1 8 LEU C C -5.417 11.217 -4.845 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C -4.640 11.458 -6.134 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C -5.592 11.755 -7.301 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C -7.476 13.120 -6.337 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C -5.306 14.228 -6.944 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C -6.292 13.120 -7.293 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H -4.086 9.729 -7.218 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H -3.978 12.301 -5.984 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H -5.028 11.675 -8.219 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H -6.358 10.991 -7.304 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H -7.128 13.293 -5.329 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H -7.972 12.160 -6.382 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H -8.169 13.897 -6.618 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H -5.032 14.151 -5.902 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H -5.768 15.189 -7.127 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H -4.423 14.132 -7.560 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H -6.675 13.314 -8.285 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N -3.826 10.297 -6.462 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O -5.467 12.078 -3.971 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 LYS C C -5.861 9.331 -2.361 1.00 . A A . 9 LYS C 1 1
1 116 1 1 9 LYS CA C -6.785 9.748 -3.515 1.00 . A A . 9 LYS CA 1 1
1 117 1 1 9 LYS CB C -7.843 8.689 -3.807 1.00 . A A . 9 LYS CB 1 1
1 118 1 1 9 LYS CD C -10.123 8.234 -4.827 1.00 . A A . 9 LYS CD 1 1
1 119 1 1 9 LYS CE C -11.134 8.633 -3.752 1.00 . A A . 9 LYS CE 1 1
1 120 1 1 9 LYS CG C -8.895 9.137 -4.829 1.00 . A A . 9 LYS CG 1 1
1 121 1 1 9 LYS H H -5.969 9.374 -5.418 1.00 . A A . 9 LYS H 1 1
1 122 1 1 9 LYS HA H -7.286 10.662 -3.230 1.00 . A A . 9 LYS HA 1 1
1 123 1 1 9 LYS HB2 H -7.354 7.808 -4.190 1.00 . A A . 9 LYS HB2 1 1
1 124 1 1 9 LYS HB3 H -8.341 8.442 -2.892 1.00 . A A . 9 LYS HB3 1 1
1 125 1 1 9 LYS HD2 H -10.603 8.288 -5.797 1.00 . A A . 9 LYS HD2 1 1
1 126 1 1 9 LYS HD3 H -9.804 7.218 -4.645 1.00 . A A . 9 LYS HD3 1 1
1 127 1 1 9 LYS HE2 H -11.961 7.935 -3.780 1.00 . A A . 9 LYS HE2 1 1
1 128 1 1 9 LYS HE3 H -10.651 8.571 -2.789 1.00 . A A . 9 LYS HE3 1 1
1 129 1 1 9 LYS HG2 H -9.209 10.148 -4.601 1.00 . A A . 9 LYS HG2 1 1
1 130 1 1 9 LYS HG3 H -8.453 9.115 -5.818 1.00 . A A . 9 LYS HG3 1 1
1 131 1 1 9 LYS HZ1 H -12.703 10.018 -3.922 1.00 . A A . 9 LYS HZ1 1 1
1 132 1 1 9 LYS HZ2 H -11.351 10.410 -4.864 1.00 . A A . 9 LYS HZ2 1 1
1 133 1 1 9 LYS HZ3 H -11.315 10.644 -3.189 1.00 . A A . 9 LYS HZ3 1 1
1 134 1 1 9 LYS N N -6.027 10.045 -4.711 1.00 . A A . 9 LYS N 1 1
1 135 1 1 9 LYS NZ N -11.662 10.020 -3.944 1.00 . A A . 9 LYS NZ 1 1
1 136 1 1 9 LYS O O -6.321 8.960 -1.281 1.00 . A A . 9 LYS O 1 1
1 137 1 1 10 LYS C C -3.374 10.449 -0.785 1.00 . A A . 10 LYS C 1 1
1 138 1 1 10 LYS CA C -3.558 9.165 -1.566 1.00 . A A . 10 LYS CA 1 1
1 139 1 1 10 LYS CB C -2.239 8.733 -2.209 1.00 . A A . 10 LYS CB 1 1
1 140 1 1 10 LYS CD C 0.053 7.757 -1.932 1.00 . A A . 10 LYS CD 1 1
1 141 1 1 10 LYS CE C 0.941 6.859 -1.086 1.00 . A A . 10 LYS CE 1 1
1 142 1 1 10 LYS CG C -1.299 7.990 -1.276 1.00 . A A . 10 LYS CG 1 1
1 143 1 1 10 LYS H H -4.258 9.795 -3.454 1.00 . A A . 10 LYS H 1 1
1 144 1 1 10 LYS HA H -3.934 8.388 -0.914 1.00 . A A . 10 LYS HA 1 1
1 145 1 1 10 LYS HB2 H -2.461 8.087 -3.048 1.00 . A A . 10 LYS HB2 1 1
1 146 1 1 10 LYS HB3 H -1.726 9.614 -2.572 1.00 . A A . 10 LYS HB3 1 1
1 147 1 1 10 LYS HD2 H -0.099 7.292 -2.895 1.00 . A A . 10 LYS HD2 1 1
1 148 1 1 10 LYS HD3 H 0.544 8.712 -2.067 1.00 . A A . 10 LYS HD3 1 1
1 149 1 1 10 LYS HE2 H 1.947 6.903 -1.474 1.00 . A A . 10 LYS HE2 1 1
1 150 1 1 10 LYS HE3 H 0.935 7.225 -0.069 1.00 . A A . 10 LYS HE3 1 1
1 151 1 1 10 LYS HG2 H -1.157 8.575 -0.378 1.00 . A A . 10 LYS HG2 1 1
1 152 1 1 10 LYS HG3 H -1.736 7.037 -1.021 1.00 . A A . 10 LYS HG3 1 1
1 153 1 1 10 LYS HZ1 H 0.986 4.904 -1.828 1.00 . A A . 10 LYS HZ1 1 1
1 154 1 1 10 LYS HZ2 H -0.542 5.402 -1.289 1.00 . A A . 10 LYS HZ2 1 1
1 155 1 1 10 LYS HZ3 H 0.660 5.002 -0.160 1.00 . A A . 10 LYS HZ3 1 1
1 156 1 1 10 LYS N N -4.557 9.454 -2.587 1.00 . A A . 10 LYS N 1 1
1 157 1 1 10 LYS NZ N 0.474 5.446 -1.095 1.00 . A A . 10 LYS NZ 1 1
1 158 1 1 10 LYS O O -2.831 10.481 0.317 1.00 . A A . 10 LYS O 1 1
1 159 1 1 11 VAL C C -5.166 13.013 -0.056 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C -3.865 12.827 -0.822 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C -3.730 13.866 -1.968 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -4.970 14.732 -2.123 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -2.504 14.714 -1.775 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H -4.326 11.389 -2.259 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H -3.022 12.909 -0.152 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H -3.604 13.318 -2.892 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -4.978 15.491 -1.357 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -5.848 14.112 -2.031 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -4.964 15.202 -3.095 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -1.858 14.246 -1.047 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -2.801 15.695 -1.431 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H -1.988 14.801 -2.718 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N -3.885 11.509 -1.390 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O -5.279 13.826 0.860 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 ALA C C -7.680 11.229 1.203 1.00 . A A . 12 ALA C 1 1
1 176 1 1 12 ALA CA C -7.485 12.256 0.090 1.00 . A A . 12 ALA CA 1 1
1 177 1 1 12 ALA CB C -8.512 12.029 -1.007 1.00 . A A . 12 ALA CB 1 1
1 178 1 1 12 ALA H H -5.967 11.620 -1.224 1.00 . A A . 12 ALA H 1 1
1 179 1 1 12 ALA HA H -7.650 13.244 0.495 1.00 . A A . 12 ALA HA 1 1
1 180 1 1 12 ALA HB1 H -8.570 10.977 -1.233 1.00 . A A . 12 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H -8.219 12.572 -1.895 1.00 . A A . 12 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H -9.477 12.381 -0.673 1.00 . A A . 12 ALA HB3 1 1
1 183 1 1 12 ALA N N -6.151 12.229 -0.481 1.00 . A A . 12 ALA N 1 1
1 184 1 1 12 ALA O O -8.649 11.324 1.952 1.00 . A A . 12 ALA O 1 1
1 185 1 1 13 CYS C C -6.735 9.926 3.742 1.00 . A A . 13 CYS C 1 1
1 186 1 1 13 CYS CA C -6.954 9.262 2.410 1.00 . A A . 13 CYS CA 1 1
1 187 1 1 13 CYS CB C -6.032 8.043 2.303 1.00 . A A . 13 CYS CB 1 1
1 188 1 1 13 CYS H H -6.017 10.191 0.728 1.00 . A A . 13 CYS H 1 1
1 189 1 1 13 CYS HA H -7.979 8.924 2.369 1.00 . A A . 13 CYS HA 1 1
1 190 1 1 13 CYS HB2 H -6.033 7.544 3.274 1.00 . A A . 13 CYS HB2 1 1
1 191 1 1 13 CYS HB3 H -6.419 7.368 1.554 1.00 . A A . 13 CYS HB3 1 1
1 192 1 1 13 CYS N N -6.784 10.246 1.336 1.00 . A A . 13 CYS N 1 1
1 193 1 1 13 CYS O O -7.346 9.547 4.728 1.00 . A A . 13 CYS O 1 1
1 194 1 1 13 CYS SG S -4.297 8.407 1.897 1.00 . A A . 13 CYS SG 1 1
1 195 1 1 14 ALA C C -6.873 12.366 5.454 1.00 . A A . 14 ALA C 1 1
1 196 1 1 14 ALA CA C -5.607 11.686 4.966 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 14 ALA CB C -4.507 12.707 4.728 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 14 ALA H H -5.445 11.211 2.918 1.00 . A A . 14 ALA H 1 1
1 199 1 1 14 ALA HA H -5.274 10.980 5.717 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 14 ALA HB1 H -4.406 13.338 5.596 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 14 ALA HB2 H -4.762 13.313 3.871 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 14 ALA HB3 H -3.575 12.197 4.542 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 14 ALA N N -5.883 10.944 3.753 1.00 . A A . 14 ALA N 1 1
1 204 1 1 14 ALA O O -7.027 12.620 6.637 1.00 . A A . 14 ALA O 1 1
1 205 1 1 15 ALA C C -10.076 12.159 5.170 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C -9.060 13.242 4.823 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C -9.539 14.072 3.643 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H -7.592 12.374 3.596 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H -8.924 13.892 5.673 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H -9.017 15.017 3.630 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H -10.600 14.249 3.735 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H -9.340 13.540 2.726 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N -7.783 12.626 4.518 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O -10.927 12.342 6.037 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 ALA C C -10.656 9.340 6.118 1.00 . A A . 16 ALA C 1 1
1 216 1 1 16 ALA CA C -10.837 9.881 4.716 1.00 . A A . 16 ALA CA 1 1
1 217 1 1 16 ALA CB C -10.575 8.789 3.691 1.00 . A A . 16 ALA CB 1 1
1 218 1 1 16 ALA H H -9.247 10.945 3.818 1.00 . A A . 16 ALA H 1 1
1 219 1 1 16 ALA HA H -11.857 10.206 4.605 1.00 . A A . 16 ALA HA 1 1
1 220 1 1 16 ALA HB1 H -11.496 8.265 3.482 1.00 . A A . 16 ALA HB1 1 1
1 221 1 1 16 ALA HB2 H -9.847 8.096 4.085 1.00 . A A . 16 ALA HB2 1 1
1 222 1 1 16 ALA HB3 H -10.199 9.230 2.780 1.00 . A A . 16 ALA HB3 1 1
1 223 1 1 16 ALA N N -9.957 11.022 4.487 1.00 . A A . 16 ALA N 1 1
1 224 1 1 16 ALA O O -11.625 9.164 6.856 1.00 . A A . 16 ALA O 1 1
1 225 1 1 17 ILE C C -9.198 9.667 8.867 1.00 . A A . 17 ILE C 1 1
1 226 1 1 17 ILE CA C -9.141 8.560 7.810 1.00 . A A . 17 ILE CA 1 1
1 227 1 1 17 ILE CB C -7.811 7.753 7.866 1.00 . A A . 17 ILE CB 1 1
1 228 1 1 17 ILE CD1 C -6.651 8.329 10.019 1.00 . A A . 17 ILE CD1 1 1
1 229 1 1 17 ILE CG1 C -7.518 7.337 9.280 1.00 . A A . 17 ILE CG1 1 1
1 230 1 1 17 ILE CG2 C -6.598 8.492 7.337 1.00 . A A . 17 ILE CG2 1 1
1 231 1 1 17 ILE H H -8.671 9.228 5.869 1.00 . A A . 17 ILE H 1 1
1 232 1 1 17 ILE HA H -9.941 7.867 8.033 1.00 . A A . 17 ILE HA 1 1
1 233 1 1 17 ILE HB H -7.937 6.872 7.267 1.00 . A A . 17 ILE HB 1 1
1 234 1 1 17 ILE HD11 H -6.424 9.163 9.371 1.00 . A A . 17 ILE HD11 1 1
1 235 1 1 17 ILE HD12 H -5.734 7.851 10.323 1.00 . A A . 17 ILE HD12 1 1
1 236 1 1 17 ILE HD13 H -7.178 8.684 10.891 1.00 . A A . 17 ILE HD13 1 1
1 237 1 1 17 ILE HG12 H -8.445 7.233 9.823 1.00 . A A . 17 ILE HG12 1 1
1 238 1 1 17 ILE HG13 H -7.007 6.400 9.265 1.00 . A A . 17 ILE HG13 1 1
1 239 1 1 17 ILE HG21 H -5.792 8.373 8.074 1.00 . A A . 17 ILE HG21 1 1
1 240 1 1 17 ILE HG22 H -6.833 9.538 7.214 1.00 . A A . 17 ILE HG22 1 1
1 241 1 1 17 ILE HG23 H -6.287 8.062 6.379 1.00 . A A . 17 ILE HG23 1 1
1 242 1 1 17 ILE N N -9.413 9.075 6.492 1.00 . A A . 17 ILE N 1 1
1 243 1 1 17 ILE O O -9.438 9.397 10.042 1.00 . A A . 17 ILE O 1 1
1 244 1 1 18 ALA C C -10.278 12.038 10.248 1.00 . A A . 18 ALA C 1 1
1 245 1 1 18 ALA CA C -9.043 12.064 9.350 1.00 . A A . 18 ALA CA 1 1
1 246 1 1 18 ALA CB C -9.026 13.368 8.574 1.00 . A A . 18 ALA CB 1 1
1 247 1 1 18 ALA H H -8.815 11.045 7.495 1.00 . A A . 18 ALA H 1 1
1 248 1 1 18 ALA HA H -8.161 12.034 9.971 1.00 . A A . 18 ALA HA 1 1
1 249 1 1 18 ALA HB1 H -9.588 13.249 7.659 1.00 . A A . 18 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H -8.007 13.635 8.341 1.00 . A A . 18 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H -9.474 14.146 9.174 1.00 . A A . 18 ALA HB3 1 1
1 252 1 1 18 ALA N N -8.996 10.906 8.442 1.00 . A A . 18 ALA N 1 1
1 253 1 1 18 ALA O O -10.192 12.342 11.434 1.00 . A A . 18 ALA O 1 1
1 254 1 1 19 GLY C C -12.609 10.536 11.524 1.00 . A A . 19 GLY C 1 1
1 255 1 1 19 GLY CA C -12.651 11.615 10.457 1.00 . A A . 19 GLY CA 1 1
1 256 1 1 19 GLY H H -11.434 11.441 8.726 1.00 . A A . 19 GLY H 1 1
1 257 1 1 19 GLY HA2 H -12.811 12.571 10.933 1.00 . A A . 19 GLY HA2 1 1
1 258 1 1 19 GLY HA3 H -13.478 11.416 9.789 1.00 . A A . 19 GLY HA3 1 1
1 259 1 1 19 GLY N N -11.423 11.674 9.680 1.00 . A A . 19 GLY N 1 1
1 260 1 1 19 GLY O O -13.340 10.598 12.511 1.00 . A A . 19 GLY O 1 1
1 261 1 1 20 ALA C C -10.659 8.832 13.403 1.00 . A A . 20 ALA C 1 1
1 262 1 1 20 ALA CA C -11.595 8.455 12.273 1.00 . A A . 20 ALA CA 1 1
1 263 1 1 20 ALA CB C -11.108 7.204 11.575 1.00 . A A . 20 ALA CB 1 1
1 264 1 1 20 ALA H H -11.177 9.559 10.526 1.00 . A A . 20 ALA H 1 1
1 265 1 1 20 ALA HA H -12.564 8.255 12.688 1.00 . A A . 20 ALA HA 1 1
1 266 1 1 20 ALA HB1 H -10.535 6.611 12.270 1.00 . A A . 20 ALA HB1 1 1
1 267 1 1 20 ALA HB2 H -10.486 7.476 10.734 1.00 . A A . 20 ALA HB2 1 1
1 268 1 1 20 ALA HB3 H -11.955 6.631 11.229 1.00 . A A . 20 ALA HB3 1 1
1 269 1 1 20 ALA N N -11.741 9.548 11.328 1.00 . A A . 20 ALA N 1 1
1 270 1 1 20 ALA O O -10.925 8.517 14.562 1.00 . A A . 20 ALA O 1 1
1 271 1 1 21 VAL C C -9.330 11.005 14.953 1.00 . A A . 21 VAL C 1 1
1 272 1 1 21 VAL CA C -8.652 9.948 14.122 1.00 . A A . 21 VAL CA 1 1
1 273 1 1 21 VAL CB C -7.320 10.507 13.604 1.00 . A A . 21 VAL CB 1 1
1 274 1 1 21 VAL CG1 C -6.541 9.452 12.857 1.00 . A A . 21 VAL CG1 1 1
1 275 1 1 21 VAL CG2 C -7.511 11.744 12.758 1.00 . A A . 21 VAL CG2 1 1
1 276 1 1 21 VAL H H -9.409 9.763 12.147 1.00 . A A . 21 VAL H 1 1
1 277 1 1 21 VAL HA H -8.446 9.090 14.750 1.00 . A A . 21 VAL HA 1 1
1 278 1 1 21 VAL HB H -6.749 10.796 14.465 1.00 . A A . 21 VAL HB 1 1
1 279 1 1 21 VAL HG11 H -7.227 8.717 12.434 1.00 . A A . 21 VAL HG11 1 1
1 280 1 1 21 VAL HG12 H -5.860 8.954 13.536 1.00 . A A . 21 VAL HG12 1 1
1 281 1 1 21 VAL HG13 H -5.981 9.917 12.061 1.00 . A A . 21 VAL HG13 1 1
1 282 1 1 21 VAL HG21 H -8.338 12.315 13.158 1.00 . A A . 21 VAL HG21 1 1
1 283 1 1 21 VAL HG22 H -7.722 11.462 11.738 1.00 . A A . 21 VAL HG22 1 1
1 284 1 1 21 VAL HG23 H -6.611 12.342 12.793 1.00 . A A . 21 VAL HG23 1 1
1 285 1 1 21 VAL N N -9.573 9.522 13.081 1.00 . A A . 21 VAL N 1 1
1 286 1 1 21 VAL O O -9.193 11.036 16.159 1.00 . A A . 21 VAL O 1 1
1 287 1 1 22 ALA C C -11.845 12.307 15.892 1.00 . A A . 22 ALA C 1 1
1 288 1 1 22 ALA CA C -10.848 12.909 14.913 1.00 . A A . 22 ALA CA 1 1
1 289 1 1 22 ALA CB C -11.572 13.739 13.866 1.00 . A A . 22 ALA CB 1 1
1 290 1 1 22 ALA H H -10.144 11.737 13.305 1.00 . A A . 22 ALA H 1 1
1 291 1 1 22 ALA HA H -10.159 13.549 15.448 1.00 . A A . 22 ALA HA 1 1
1 292 1 1 22 ALA HB1 H -11.404 13.309 12.889 1.00 . A A . 22 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H -11.197 14.750 13.883 1.00 . A A . 22 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H -12.629 13.744 14.077 1.00 . A A . 22 ALA HB3 1 1
1 295 1 1 22 ALA N N -10.088 11.848 14.274 1.00 . A A . 22 ALA N 1 1
1 296 1 1 22 ALA O O -12.274 12.961 16.845 1.00 . A A . 22 ALA O 1 1
1 297 1 1 23 ALA C C -12.418 9.899 17.809 1.00 . A A . 23 ALA C 1 1
1 298 1 1 23 ALA CA C -13.119 10.337 16.525 1.00 . A A . 23 ALA CA 1 1
1 299 1 1 23 ALA CB C -13.718 9.134 15.807 1.00 . A A . 23 ALA CB 1 1
1 300 1 1 23 ALA H H -11.808 10.566 14.888 1.00 . A A . 23 ALA H 1 1
1 301 1 1 23 ALA HA H -13.919 11.015 16.775 1.00 . A A . 23 ALA HA 1 1
1 302 1 1 23 ALA HB1 H -13.823 8.315 16.504 1.00 . A A . 23 ALA HB1 1 1
1 303 1 1 23 ALA HB2 H -13.066 8.835 14.995 1.00 . A A . 23 ALA HB2 1 1
1 304 1 1 23 ALA HB3 H -14.688 9.396 15.411 1.00 . A A . 23 ALA HB3 1 1
1 305 1 1 23 ALA N N -12.196 11.041 15.659 1.00 . A A . 23 ALA N 1 1
1 306 1 1 23 ALA O O -13.065 9.668 18.828 1.00 . A A . 23 ALA O 1 1
1 307 1 1 24 CYS C C -9.461 10.483 19.485 1.00 . A A . 24 CYS C 1 1
1 308 1 1 24 CYS CA C -10.324 9.348 18.920 1.00 . A A . 24 CYS CA 1 1
1 309 1 1 24 CYS CB C -9.442 8.159 18.554 1.00 . A A . 24 CYS CB 1 1
1 310 1 1 24 CYS H H -10.617 9.953 16.906 1.00 . A A . 24 CYS H 1 1
1 311 1 1 24 CYS HA H -11.026 9.038 19.679 1.00 . A A . 24 CYS HA 1 1
1 312 1 1 24 CYS HB2 H -9.944 7.565 17.806 1.00 . A A . 24 CYS HB2 1 1
1 313 1 1 24 CYS HB3 H -8.508 8.526 18.151 1.00 . A A . 24 CYS HB3 1 1
1 314 1 1 24 CYS N N -11.090 9.771 17.753 1.00 . A A . 24 CYS N 1 1
1 315 1 1 24 CYS O O -9.506 10.762 20.680 1.00 . A A . 24 CYS O 1 1
1 316 1 1 24 CYS SG S -9.049 7.069 19.957 1.00 . A A . 24 CYS SG 1 1
1 317 1 1 25 GLY C C -6.418 12.084 18.497 1.00 . A A . 25 GLY C 1 1
1 318 1 1 25 GLY CA C -7.811 12.204 19.077 1.00 . A A . 25 GLY CA 1 1
1 319 1 1 25 GLY H H -8.663 10.873 17.679 1.00 . A A . 25 GLY H 1 1
1 320 1 1 25 GLY HA2 H -8.241 13.150 18.776 1.00 . A A . 25 GLY HA2 1 1
1 321 1 1 25 GLY HA3 H -7.749 12.173 20.150 1.00 . A A . 25 GLY HA3 1 1
1 322 1 1 25 GLY N N -8.670 11.129 18.630 1.00 . A A . 25 GLY N 1 1
1 323 1 1 25 GLY O O -5.432 11.983 19.233 1.00 . A A . 25 GLY O 1 1
1 324 1 1 26 GLY C C -4.876 10.560 15.911 1.00 . A A . 26 GLY C 1 1
1 325 1 1 26 GLY CA C -5.057 11.944 16.498 1.00 . A A . 26 GLY CA 1 1
1 326 1 1 26 GLY H H -7.159 12.144 16.641 1.00 . A A . 26 GLY H 1 1
1 327 1 1 26 GLY HA2 H -4.999 12.678 15.706 1.00 . A A . 26 GLY HA2 1 1
1 328 1 1 26 GLY HA3 H -4.266 12.130 17.211 1.00 . A A . 26 GLY HA3 1 1
1 329 1 1 26 GLY N N -6.338 12.075 17.171 1.00 . A A . 26 GLY N 1 1
1 330 1 1 26 GLY O O -5.761 9.714 16.056 1.00 . A A . 26 GLY O 1 1
1 331 1 1 27 ILE C C -3.297 7.923 15.719 1.00 . A A . 27 ILE C 1 1
1 332 1 1 27 ILE CA C -3.458 9.015 14.645 1.00 . A A . 27 ILE CA 1 1
1 333 1 1 27 ILE CB C -2.202 9.066 13.736 1.00 . A A . 27 ILE CB 1 1
1 334 1 1 27 ILE CD1 C -3.448 9.098 11.531 1.00 . A A . 27 ILE CD1 1 1
1 335 1 1 27 ILE CG1 C -2.517 9.846 12.464 1.00 . A A . 27 ILE CG1 1 1
1 336 1 1 27 ILE CG2 C -1.739 7.667 13.348 1.00 . A A . 27 ILE CG2 1 1
1 337 1 1 27 ILE H H -3.079 11.037 15.165 1.00 . A A . 27 ILE H 1 1
1 338 1 1 27 ILE HA H -4.304 8.747 13.997 1.00 . A A . 27 ILE HA 1 1
1 339 1 1 27 ILE HB H -1.404 9.553 14.272 1.00 . A A . 27 ILE HB 1 1
1 340 1 1 27 ILE HD11 H -3.343 8.030 11.695 1.00 . A A . 27 ILE HD11 1 1
1 341 1 1 27 ILE HD12 H -3.204 9.336 10.507 1.00 . A A . 27 ILE HD12 1 1
1 342 1 1 27 ILE HD13 H -4.466 9.390 11.736 1.00 . A A . 27 ILE HD13 1 1
1 343 1 1 27 ILE HG12 H -2.991 10.781 12.724 1.00 . A A . 27 ILE HG12 1 1
1 344 1 1 27 ILE HG13 H -1.599 10.042 11.931 1.00 . A A . 27 ILE HG13 1 1
1 345 1 1 27 ILE HG21 H -1.632 7.064 14.235 1.00 . A A . 27 ILE HG21 1 1
1 346 1 1 27 ILE HG22 H -0.790 7.730 12.838 1.00 . A A . 27 ILE HG22 1 1
1 347 1 1 27 ILE HG23 H -2.470 7.219 12.693 1.00 . A A . 27 ILE HG23 1 1
1 348 1 1 27 ILE N N -3.741 10.320 15.249 1.00 . A A . 27 ILE N 1 1
1 349 1 1 27 ILE O O -2.190 7.522 16.086 1.00 . A A . 27 ILE O 1 1
1 350 1 1 28 ASP C C -4.866 5.160 16.250 1.00 . A A . 28 ASP C 1 1
1 351 1 1 28 ASP CA C -4.453 6.315 17.116 1.00 . A A . 28 ASP CA 1 1
1 352 1 1 28 ASP CB C -5.478 6.534 18.240 1.00 . A A . 28 ASP CB 1 1
1 353 1 1 28 ASP CG C -5.304 5.568 19.393 1.00 . A A . 28 ASP CG 1 1
1 354 1 1 28 ASP H H -5.271 7.751 15.810 1.00 . A A . 28 ASP H 1 1
1 355 1 1 28 ASP HA H -3.460 6.153 17.514 1.00 . A A . 28 ASP HA 1 1
1 356 1 1 28 ASP HB2 H -5.388 7.532 18.621 1.00 . A A . 28 ASP HB2 1 1
1 357 1 1 28 ASP HB3 H -6.470 6.402 17.836 1.00 . A A . 28 ASP HB3 1 1
1 358 1 1 28 ASP N N -4.424 7.413 16.171 1.00 . A A . 28 ASP N 1 1
1 359 1 1 28 ASP O O -6.045 4.856 16.153 1.00 . A A . 28 ASP O 1 1
1 360 1 1 28 ASP OD1 O -5.451 4.350 19.180 1.00 . A A . 28 ASP OD1 1 1
1 361 1 1 28 ASP OD2 O -5.027 6.029 20.518 1.00 . A A . 28 ASP OD2 1 1
1 362 1 1 29 LEU C C -5.161 2.504 14.959 1.00 . A A . 29 LEU C 1 1
1 363 1 1 29 LEU CA C -4.177 3.603 14.529 1.00 . A A . 29 LEU CA 1 1
1 364 1 1 29 LEU CB C -2.889 3.067 13.862 1.00 . A A . 29 LEU CB 1 1
1 365 1 1 29 LEU CD1 C -0.556 2.194 13.895 1.00 . A A . 29 LEU CD1 1 1
1 366 1 1 29 LEU CD2 C -1.070 4.232 15.183 1.00 . A A . 29 LEU CD2 1 1
1 367 1 1 29 LEU CG C -1.624 2.894 14.715 1.00 . A A . 29 LEU CG 1 1
1 368 1 1 29 LEU H H -3.002 4.984 15.565 1.00 . A A . 29 LEU H 1 1
1 369 1 1 29 LEU HA H -4.701 4.150 13.751 1.00 . A A . 29 LEU HA 1 1
1 370 1 1 29 LEU HB2 H -3.126 2.119 13.418 1.00 . A A . 29 LEU HB2 1 1
1 371 1 1 29 LEU HB3 H -2.645 3.747 13.058 1.00 . A A . 29 LEU HB3 1 1
1 372 1 1 29 LEU HD11 H -0.672 1.112 13.984 1.00 . A A . 29 LEU HD11 1 1
1 373 1 1 29 LEU HD12 H 0.419 2.480 14.259 1.00 . A A . 29 LEU HD12 1 1
1 374 1 1 29 LEU HD13 H -0.651 2.477 12.857 1.00 . A A . 29 LEU HD13 1 1
1 375 1 1 29 LEU HD21 H -1.083 4.933 14.363 1.00 . A A . 29 LEU HD21 1 1
1 376 1 1 29 LEU HD22 H -0.055 4.098 15.527 1.00 . A A . 29 LEU HD22 1 1
1 377 1 1 29 LEU HD23 H -1.677 4.610 15.992 1.00 . A A . 29 LEU HD23 1 1
1 378 1 1 29 LEU HG H -1.845 2.286 15.580 1.00 . A A . 29 LEU HG 1 1
1 379 1 1 29 LEU N N -3.906 4.623 15.512 1.00 . A A . 29 LEU N 1 1
1 380 1 1 29 LEU O O -6.086 2.217 14.201 1.00 . A A . 29 LEU O 1 1
1 381 1 1 30 PRO C C -7.409 1.470 16.822 1.00 . A A . 30 PRO C 1 1
1 382 1 1 30 PRO CA C -6.023 0.867 16.561 1.00 . A A . 30 PRO CA 1 1
1 383 1 1 30 PRO CB C -5.438 0.292 17.851 1.00 . A A . 30 PRO CB 1 1
1 384 1 1 30 PRO CD C -4.023 2.124 17.188 1.00 . A A . 30 PRO CD 1 1
1 385 1 1 30 PRO CG C -4.527 1.349 18.378 1.00 . A A . 30 PRO CG 1 1
1 386 1 1 30 PRO HA H -6.108 0.086 15.818 1.00 . A A . 30 PRO HA 1 1
1 387 1 1 30 PRO HB2 H -6.241 0.083 18.547 1.00 . A A . 30 PRO HB2 1 1
1 388 1 1 30 PRO HB3 H -4.902 -0.618 17.630 1.00 . A A . 30 PRO HB3 1 1
1 389 1 1 30 PRO HD2 H -3.954 3.177 17.426 1.00 . A A . 30 PRO HD2 1 1
1 390 1 1 30 PRO HD3 H -3.060 1.745 16.872 1.00 . A A . 30 PRO HD3 1 1
1 391 1 1 30 PRO HG2 H -5.073 2.003 19.043 1.00 . A A . 30 PRO HG2 1 1
1 392 1 1 30 PRO HG3 H -3.698 0.890 18.901 1.00 . A A . 30 PRO HG3 1 1
1 393 1 1 30 PRO N N -5.049 1.886 16.153 1.00 . A A . 30 PRO N 1 1
1 394 1 1 30 PRO O O -8.418 0.764 16.836 1.00 . A A . 30 PRO O 1 1
1 395 1 1 31 CYS C C -9.373 3.952 16.027 1.00 . A A . 31 CYS C 1 1
1 396 1 1 31 CYS CA C -8.667 3.510 17.312 1.00 . A A . 31 CYS CA 1 1
1 397 1 1 31 CYS CB C -8.351 4.751 18.150 1.00 . A A . 31 CYS CB 1 1
1 398 1 1 31 CYS H H -6.595 3.281 17.014 1.00 . A A . 31 CYS H 1 1
1 399 1 1 31 CYS HA H -9.318 2.864 17.873 1.00 . A A . 31 CYS HA 1 1
1 400 1 1 31 CYS HB2 H -7.445 4.586 18.722 1.00 . A A . 31 CYS HB2 1 1
1 401 1 1 31 CYS HB3 H -8.185 5.580 17.479 1.00 . A A . 31 CYS HB3 1 1
1 402 1 1 31 CYS N N -7.437 2.782 17.035 1.00 . A A . 31 CYS N 1 1
1 403 1 1 31 CYS O O -10.564 3.696 15.849 1.00 . A A . 31 CYS O 1 1
1 404 1 1 31 CYS SG S -9.662 5.244 19.313 1.00 . A A . 31 CYS SG 1 1
1 405 1 1 32 VAL C C -9.646 4.009 12.986 1.00 . A A . 32 VAL C 1 1
1 406 1 1 32 VAL CA C -9.228 5.150 13.898 1.00 . A A . 32 VAL CA 1 1
1 407 1 1 32 VAL CB C -8.269 6.126 13.135 1.00 . A A . 32 VAL CB 1 1
1 408 1 1 32 VAL CG1 C -7.173 6.607 14.060 1.00 . A A . 32 VAL CG1 1 1
1 409 1 1 32 VAL CG2 C -7.712 5.533 11.853 1.00 . A A . 32 VAL CG2 1 1
1 410 1 1 32 VAL H H -7.699 4.836 15.348 1.00 . A A . 32 VAL H 1 1
1 411 1 1 32 VAL HA H -10.117 5.703 14.166 1.00 . A A . 32 VAL HA 1 1
1 412 1 1 32 VAL HB H -8.822 6.999 12.834 1.00 . A A . 32 VAL HB 1 1
1 413 1 1 32 VAL HG11 H -6.755 5.770 14.599 1.00 . A A . 32 VAL HG11 1 1
1 414 1 1 32 VAL HG12 H -7.592 7.320 14.767 1.00 . A A . 32 VAL HG12 1 1
1 415 1 1 32 VAL HG13 H -6.399 7.088 13.480 1.00 . A A . 32 VAL HG13 1 1
1 416 1 1 32 VAL HG21 H -7.101 6.289 11.353 1.00 . A A . 32 VAL HG21 1 1
1 417 1 1 32 VAL HG22 H -8.531 5.253 11.193 1.00 . A A . 32 VAL HG22 1 1
1 418 1 1 32 VAL HG23 H -7.107 4.668 12.076 1.00 . A A . 32 VAL HG23 1 1
1 419 1 1 32 VAL N N -8.643 4.645 15.145 1.00 . A A . 32 VAL N 1 1
1 420 1 1 32 VAL O O -10.628 4.127 12.278 1.00 . A A . 32 VAL O 1 1
1 421 1 1 33 LEU C C -10.601 1.217 12.390 1.00 . A A . 33 LEU C 1 1
1 422 1 1 33 LEU CA C -9.199 1.778 12.139 1.00 . A A . 33 LEU CA 1 1
1 423 1 1 33 LEU CB C -8.162 0.688 12.339 1.00 . A A . 33 LEU CB 1 1
1 424 1 1 33 LEU CD1 C -7.001 0.109 10.199 1.00 . A A . 33 LEU CD1 1 1
1 425 1 1 33 LEU CD2 C -7.792 -1.685 11.750 1.00 . A A . 33 LEU CD2 1 1
1 426 1 1 33 LEU CG C -8.070 -0.311 11.199 1.00 . A A . 33 LEU CG 1 1
1 427 1 1 33 LEU H H -8.106 2.871 13.578 1.00 . A A . 33 LEU H 1 1
1 428 1 1 33 LEU HA H -9.144 2.119 11.116 1.00 . A A . 33 LEU HA 1 1
1 429 1 1 33 LEU HB2 H -7.196 1.159 12.461 1.00 . A A . 33 LEU HB2 1 1
1 430 1 1 33 LEU HB3 H -8.401 0.149 13.244 1.00 . A A . 33 LEU HB3 1 1
1 431 1 1 33 LEU HD11 H -6.456 -0.765 9.862 1.00 . A A . 33 LEU HD11 1 1
1 432 1 1 33 LEU HD12 H -6.311 0.792 10.675 1.00 . A A . 33 LEU HD12 1 1
1 433 1 1 33 LEU HD13 H -7.469 0.597 9.350 1.00 . A A . 33 LEU HD13 1 1
1 434 1 1 33 LEU HD21 H -8.570 -2.364 11.437 1.00 . A A . 33 LEU HD21 1 1
1 435 1 1 33 LEU HD22 H -7.763 -1.634 12.831 1.00 . A A . 33 LEU HD22 1 1
1 436 1 1 33 LEU HD23 H -6.841 -2.035 11.379 1.00 . A A . 33 LEU HD23 1 1
1 437 1 1 33 LEU HG H -9.019 -0.342 10.682 1.00 . A A . 33 LEU HG 1 1
1 438 1 1 33 LEU N N -8.894 2.913 12.995 1.00 . A A . 33 LEU N 1 1
1 439 1 1 33 LEU O O -11.230 0.703 11.472 1.00 . A A . 33 LEU O 1 1
1 440 1 1 34 ALA C C -13.506 1.597 13.219 1.00 . A A . 34 ALA C 1 1
1 441 1 1 34 ALA CA C -12.420 0.819 13.963 1.00 . A A . 34 ALA CA 1 1
1 442 1 1 34 ALA CB C -12.646 0.910 15.464 1.00 . A A . 34 ALA CB 1 1
1 443 1 1 34 ALA H H -10.544 1.742 14.319 1.00 . A A . 34 ALA H 1 1
1 444 1 1 34 ALA HA H -12.473 -0.223 13.675 1.00 . A A . 34 ALA HA 1 1
1 445 1 1 34 ALA HB1 H -11.901 0.324 15.979 1.00 . A A . 34 ALA HB1 1 1
1 446 1 1 34 ALA HB2 H -13.629 0.533 15.703 1.00 . A A . 34 ALA HB2 1 1
1 447 1 1 34 ALA HB3 H -12.571 1.939 15.776 1.00 . A A . 34 ALA HB3 1 1
1 448 1 1 34 ALA N N -11.088 1.319 13.623 1.00 . A A . 34 ALA N 1 1
1 449 1 1 34 ALA O O -14.518 1.032 12.794 1.00 . A A . 34 ALA O 1 1
1 450 1 1 35 ALA C C -13.884 3.898 10.898 1.00 . A A . 35 ALA C 1 1
1 451 1 1 35 ALA CA C -14.238 3.759 12.372 1.00 . A A . 35 ALA CA 1 1
1 452 1 1 35 ALA CB C -14.272 5.130 13.022 1.00 . A A . 35 ALA CB 1 1
1 453 1 1 35 ALA H H -12.462 3.286 13.421 1.00 . A A . 35 ALA H 1 1
1 454 1 1 35 ALA HA H -15.221 3.318 12.462 1.00 . A A . 35 ALA HA 1 1
1 455 1 1 35 ALA HB1 H -13.324 5.323 13.502 1.00 . A A . 35 ALA HB1 1 1
1 456 1 1 35 ALA HB2 H -15.064 5.163 13.757 1.00 . A A . 35 ALA HB2 1 1
1 457 1 1 35 ALA HB3 H -14.450 5.879 12.263 1.00 . A A . 35 ALA HB3 1 1
1 458 1 1 35 ALA N N -13.287 2.897 13.063 1.00 . A A . 35 ALA N 1 1
1 459 1 1 35 ALA O O -14.757 3.877 10.032 1.00 . A A . 35 ALA O 1 1
1 460 1 1 36 LEU C C -12.294 2.937 8.458 1.00 . A A . 36 LEU C 1 1
1 461 1 1 36 LEU CA C -12.099 4.196 9.272 1.00 . A A . 36 LEU CA 1 1
1 462 1 1 36 LEU CB C -10.603 4.511 9.261 1.00 . A A . 36 LEU CB 1 1
1 463 1 1 36 LEU CD1 C -10.455 5.514 7.005 1.00 . A A . 36 LEU CD1 1 1
1 464 1 1 36 LEU CD2 C -8.490 4.318 7.897 1.00 . A A . 36 LEU CD2 1 1
1 465 1 1 36 LEU CG C -9.990 4.384 7.875 1.00 . A A . 36 LEU CG 1 1
1 466 1 1 36 LEU H H -11.948 4.056 11.367 1.00 . A A . 36 LEU H 1 1
1 467 1 1 36 LEU HA H -12.632 5.008 8.805 1.00 . A A . 36 LEU HA 1 1
1 468 1 1 36 LEU HB2 H -10.462 5.522 9.619 1.00 . A A . 36 LEU HB2 1 1
1 469 1 1 36 LEU HB3 H -10.096 3.826 9.926 1.00 . A A . 36 LEU HB3 1 1
1 470 1 1 36 LEU HD11 H -10.143 6.451 7.446 1.00 . A A . 36 LEU HD11 1 1
1 471 1 1 36 LEU HD12 H -11.531 5.477 6.937 1.00 . A A . 36 LEU HD12 1 1
1 472 1 1 36 LEU HD13 H -10.028 5.408 6.020 1.00 . A A . 36 LEU HD13 1 1
1 473 1 1 36 LEU HD21 H -8.086 5.314 8.000 1.00 . A A . 36 LEU HD21 1 1
1 474 1 1 36 LEU HD22 H -8.160 3.881 6.951 1.00 . A A . 36 LEU HD22 1 1
1 475 1 1 36 LEU HD23 H -8.161 3.700 8.724 1.00 . A A . 36 LEU HD23 1 1
1 476 1 1 36 LEU HG H -10.353 3.466 7.431 1.00 . A A . 36 LEU HG 1 1
1 477 1 1 36 LEU N N -12.594 4.045 10.627 1.00 . A A . 36 LEU N 1 1
1 478 1 1 36 LEU O O -12.231 2.972 7.232 1.00 . A A . 36 LEU O 1 1
1 479 1 1 37 LYS C C -13.827 0.631 7.433 1.00 . A A . 37 LYS C 1 1
1 480 1 1 37 LYS CA C -12.616 0.576 8.375 1.00 . A A . 37 LYS CA 1 1
1 481 1 1 37 LYS CB C -12.689 -0.643 9.308 1.00 . A A . 37 LYS CB 1 1
1 482 1 1 37 LYS CD C -12.431 -2.454 7.568 1.00 . A A . 37 LYS CD 1 1
1 483 1 1 37 LYS CE C -11.466 -3.429 6.901 1.00 . A A . 37 LYS CE 1 1
1 484 1 1 37 LYS CG C -11.859 -1.839 8.839 1.00 . A A . 37 LYS CG 1 1
1 485 1 1 37 LYS H H -12.494 1.813 10.100 1.00 . A A . 37 LYS H 1 1
1 486 1 1 37 LYS HA H -11.710 0.516 7.770 1.00 . A A . 37 LYS HA 1 1
1 487 1 1 37 LYS HB2 H -12.339 -0.351 10.288 1.00 . A A . 37 LYS HB2 1 1
1 488 1 1 37 LYS HB3 H -13.720 -0.957 9.385 1.00 . A A . 37 LYS HB3 1 1
1 489 1 1 37 LYS HD2 H -13.341 -2.982 7.812 1.00 . A A . 37 LYS HD2 1 1
1 490 1 1 37 LYS HD3 H -12.658 -1.660 6.873 1.00 . A A . 37 LYS HD3 1 1
1 491 1 1 37 LYS HE2 H -11.935 -3.814 6.008 1.00 . A A . 37 LYS HE2 1 1
1 492 1 1 37 LYS HE3 H -10.564 -2.899 6.624 1.00 . A A . 37 LYS HE3 1 1
1 493 1 1 37 LYS HG2 H -10.847 -1.506 8.645 1.00 . A A . 37 LYS HG2 1 1
1 494 1 1 37 LYS HG3 H -11.852 -2.586 9.621 1.00 . A A . 37 LYS HG3 1 1
1 495 1 1 37 LYS HZ1 H -10.226 -5.025 7.434 1.00 . A A . 37 LYS HZ1 1 1
1 496 1 1 37 LYS HZ2 H -11.864 -5.285 7.778 1.00 . A A . 37 LYS HZ2 1 1
1 497 1 1 37 LYS HZ3 H -10.948 -4.252 8.756 1.00 . A A . 37 LYS HZ3 1 1
1 498 1 1 37 LYS N N -12.483 1.813 9.116 1.00 . A A . 37 LYS N 1 1
1 499 1 1 37 LYS NZ N -11.104 -4.575 7.782 1.00 . A A . 37 LYS NZ 1 1
1 500 1 1 37 LYS O O -13.905 -0.136 6.474 1.00 . A A . 37 LYS O 1 1
1 501 1 1 38 ALA C C -15.375 2.135 5.412 1.00 . A A . 38 ALA C 1 1
1 502 1 1 38 ALA CA C -15.893 1.770 6.797 1.00 . A A . 38 ALA CA 1 1
1 503 1 1 38 ALA CB C -16.819 2.853 7.336 1.00 . A A . 38 ALA CB 1 1
1 504 1 1 38 ALA H H -14.603 2.196 8.428 1.00 . A A . 38 ALA H 1 1
1 505 1 1 38 ALA HA H -16.438 0.836 6.743 1.00 . A A . 38 ALA HA 1 1
1 506 1 1 38 ALA HB1 H -16.304 3.803 7.330 1.00 . A A . 38 ALA HB1 1 1
1 507 1 1 38 ALA HB2 H -17.113 2.608 8.347 1.00 . A A . 38 ALA HB2 1 1
1 508 1 1 38 ALA HB3 H -17.699 2.917 6.711 1.00 . A A . 38 ALA HB3 1 1
1 509 1 1 38 ALA N N -14.740 1.582 7.675 1.00 . A A . 38 ALA N 1 1
1 510 1 1 38 ALA O O -15.972 1.799 4.385 1.00 . A A . 38 ALA O 1 1
1 511 1 1 39 ALA C C -12.634 1.962 3.780 1.00 . A A . 39 ALA C 1 1
1 512 1 1 39 ALA CA C -13.495 3.137 4.202 1.00 . A A . 39 ALA CA 1 1
1 513 1 1 39 ALA CB C -12.598 4.344 4.452 1.00 . A A . 39 ALA CB 1 1
1 514 1 1 39 ALA H H -13.773 2.943 6.278 1.00 . A A . 39 ALA H 1 1
1 515 1 1 39 ALA HA H -14.211 3.373 3.428 1.00 . A A . 39 ALA HA 1 1
1 516 1 1 39 ALA HB1 H -13.193 5.181 4.778 1.00 . A A . 39 ALA HB1 1 1
1 517 1 1 39 ALA HB2 H -12.080 4.602 3.539 1.00 . A A . 39 ALA HB2 1 1
1 518 1 1 39 ALA HB3 H -11.869 4.094 5.222 1.00 . A A . 39 ALA HB3 1 1
1 519 1 1 39 ALA N N -14.204 2.766 5.414 1.00 . A A . 39 ALA N 1 1
1 520 1 1 39 ALA O O -11.418 2.105 3.631 1.00 . A A . 39 ALA O 1 1
1 521 1 1 40 GLU C C -11.660 -0.224 2.079 1.00 . A A . 40 GLU C 1 1
1 522 1 1 40 GLU CA C -12.570 -0.432 3.276 1.00 . A A . 40 GLU CA 1 1
1 523 1 1 40 GLU CB C -13.569 -1.562 3.008 1.00 . A A . 40 GLU CB 1 1
1 524 1 1 40 GLU CD C -15.691 -2.302 1.862 1.00 . A A . 40 GLU CD 1 1
1 525 1 1 40 GLU CG C -14.762 -1.148 2.160 1.00 . A A . 40 GLU CG 1 1
1 526 1 1 40 GLU H H -14.231 0.758 3.809 1.00 . A A . 40 GLU H 1 1
1 527 1 1 40 GLU HA H -11.957 -0.712 4.120 1.00 . A A . 40 GLU HA 1 1
1 528 1 1 40 GLU HB2 H -13.055 -2.362 2.495 1.00 . A A . 40 GLU HB2 1 1
1 529 1 1 40 GLU HB3 H -13.939 -1.933 3.953 1.00 . A A . 40 GLU HB3 1 1
1 530 1 1 40 GLU HG2 H -15.315 -0.387 2.688 1.00 . A A . 40 GLU HG2 1 1
1 531 1 1 40 GLU HG3 H -14.398 -0.745 1.226 1.00 . A A . 40 GLU HG3 1 1
1 532 1 1 40 GLU N N -13.267 0.796 3.638 1.00 . A A . 40 GLU N 1 1
1 533 1 1 40 GLU O O -12.103 -0.190 0.929 1.00 . A A . 40 GLU O 1 1
1 534 1 1 40 GLU OE1 O -15.386 -3.438 2.280 1.00 . A A . 40 GLU OE1 1 1
1 535 1 1 40 GLU OE2 O -16.725 -2.072 1.208 1.00 . A A . 40 GLU OE2 1 1
1 536 1 1 41 GLY C C -8.617 1.391 1.443 1.00 . A A . 41 GLY C 1 1
1 537 1 1 41 GLY CA C -9.433 0.123 1.302 1.00 . A A . 41 GLY CA 1 1
1 538 1 1 41 GLY H H -10.080 -0.114 3.292 1.00 . A A . 41 GLY H 1 1
1 539 1 1 41 GLY HA2 H -8.758 -0.721 1.278 1.00 . A A . 41 GLY HA2 1 1
1 540 1 1 41 GLY HA3 H -9.970 0.159 0.365 1.00 . A A . 41 GLY HA3 1 1
1 541 1 1 41 GLY N N -10.380 -0.080 2.359 1.00 . A A . 41 GLY N 1 1
1 542 1 1 41 GLY O O -7.525 1.467 0.892 1.00 . A A . 41 GLY O 1 1
1 543 1 1 42 CYS C C -7.671 3.580 3.714 1.00 . A A . 42 CYS C 1 1
1 544 1 1 42 CYS CA C -8.265 3.575 2.338 1.00 . A A . 42 CYS CA 1 1
1 545 1 1 42 CYS CB C -9.018 4.861 1.989 1.00 . A A . 42 CYS CB 1 1
1 546 1 1 42 CYS H H -9.926 2.323 2.703 1.00 . A A . 42 CYS H 1 1
1 547 1 1 42 CYS HA H -7.448 3.464 1.635 1.00 . A A . 42 CYS HA 1 1
1 548 1 1 42 CYS HB2 H -10.025 4.618 1.679 1.00 . A A . 42 CYS HB2 1 1
1 549 1 1 42 CYS HB3 H -9.052 5.503 2.849 1.00 . A A . 42 CYS HB3 1 1
1 550 1 1 42 CYS N N -9.074 2.392 2.200 1.00 . A A . 42 CYS N 1 1
1 551 1 1 42 CYS O O -6.869 4.439 4.073 1.00 . A A . 42 CYS O 1 1
1 552 1 1 42 CYS SG S -8.200 5.772 0.628 1.00 . A A . 42 CYS SG 1 1
1 553 1 1 43 ALA C C -6.024 1.818 5.477 1.00 . A A . 43 ALA C 1 1
1 554 1 1 43 ALA CA C -7.434 2.281 5.738 1.00 . A A . 43 ALA CA 1 1
1 555 1 1 43 ALA CB C -8.236 1.234 6.485 1.00 . A A . 43 ALA CB 1 1
1 556 1 1 43 ALA H H -8.584 1.837 4.044 1.00 . A A . 43 ALA H 1 1
1 557 1 1 43 ALA HA H -7.426 3.205 6.299 1.00 . A A . 43 ALA HA 1 1
1 558 1 1 43 ALA HB1 H -7.988 1.276 7.535 1.00 . A A . 43 ALA HB1 1 1
1 559 1 1 43 ALA HB2 H -7.995 0.256 6.094 1.00 . A A . 43 ALA HB2 1 1
1 560 1 1 43 ALA HB3 H -9.293 1.433 6.351 1.00 . A A . 43 ALA HB3 1 1
1 561 1 1 43 ALA N N -8.000 2.519 4.439 1.00 . A A . 43 ALA N 1 1
1 562 1 1 43 ALA O O -5.095 2.087 6.231 1.00 . A A . 43 ALA O 1 1
1 563 1 1 44 SER C C -3.706 1.863 3.547 1.00 . A A . 44 SER C 1 1
1 564 1 1 44 SER CA C -4.638 0.673 3.820 1.00 . A A . 44 SER CA 1 1
1 565 1 1 44 SER CB C -4.899 -0.149 2.544 1.00 . A A . 44 SER CB 1 1
1 566 1 1 44 SER H H -6.698 1.027 3.783 1.00 . A A . 44 SER H 1 1
1 567 1 1 44 SER HA H -4.193 0.038 4.572 1.00 . A A . 44 SER HA 1 1
1 568 1 1 44 SER HB2 H -5.538 -0.990 2.793 1.00 . A A . 44 SER HB2 1 1
1 569 1 1 44 SER HB3 H -5.403 0.470 1.800 1.00 . A A . 44 SER HB3 1 1
1 570 1 1 44 SER HG H -3.089 0.087 1.813 1.00 . A A . 44 SER HG 1 1
1 571 1 1 44 SER N N -5.899 1.160 4.328 1.00 . A A . 44 SER N 1 1
1 572 1 1 44 SER O O -2.487 1.729 3.591 1.00 . A A . 44 SER O 1 1
1 573 1 1 44 SER OG O -3.691 -0.647 1.991 1.00 . A A . 44 SER OG 1 1
1 574 1 1 45 CYS C C -3.037 4.776 4.438 1.00 . A A . 45 CYS C 1 1
1 575 1 1 45 CYS CA C -3.534 4.278 3.092 1.00 . A A . 45 CYS CA 1 1
1 576 1 1 45 CYS CB C -4.403 5.370 2.450 1.00 . A A . 45 CYS CB 1 1
1 577 1 1 45 CYS H H -5.282 3.091 3.339 1.00 . A A . 45 CYS H 1 1
1 578 1 1 45 CYS HA H -2.695 4.053 2.451 1.00 . A A . 45 CYS HA 1 1
1 579 1 1 45 CYS HB2 H -5.124 4.908 1.793 1.00 . A A . 45 CYS HB2 1 1
1 580 1 1 45 CYS HB3 H -4.928 5.908 3.235 1.00 . A A . 45 CYS HB3 1 1
1 581 1 1 45 CYS N N -4.303 3.044 3.317 1.00 . A A . 45 CYS N 1 1
1 582 1 1 45 CYS O O -1.909 5.239 4.588 1.00 . A A . 45 CYS O 1 1
1 583 1 1 45 CYS SG S -3.463 6.595 1.470 1.00 . A A . 45 CYS SG 1 1
1 584 1 1 46 PHE C C -2.518 4.204 7.378 1.00 . A A . 46 PHE C 1 1
1 585 1 1 46 PHE CA C -3.665 5.036 6.790 1.00 . A A . 46 PHE CA 1 1
1 586 1 1 46 PHE CB C -4.979 4.861 7.575 1.00 . A A . 46 PHE CB 1 1
1 587 1 1 46 PHE CD1 C -4.812 5.872 9.899 1.00 . A A . 46 PHE CD1 1 1
1 588 1 1 46 PHE CD2 C -4.810 3.509 9.640 1.00 . A A . 46 PHE CD2 1 1
1 589 1 1 46 PHE CE1 C -4.718 5.730 11.230 1.00 . A A . 46 PHE CE1 1 1
1 590 1 1 46 PHE CE2 C -4.720 3.369 10.984 1.00 . A A . 46 PHE CE2 1 1
1 591 1 1 46 PHE CG C -4.858 4.757 9.062 1.00 . A A . 46 PHE CG 1 1
1 592 1 1 46 PHE CZ C -4.676 4.475 11.785 1.00 . A A . 46 PHE CZ 1 1
1 593 1 1 46 PHE H H -4.793 4.252 5.203 1.00 . A A . 46 PHE H 1 1
1 594 1 1 46 PHE HA H -3.384 6.078 6.796 1.00 . A A . 46 PHE HA 1 1
1 595 1 1 46 PHE HB2 H -5.621 5.699 7.366 1.00 . A A . 46 PHE HB2 1 1
1 596 1 1 46 PHE HB3 H -5.469 3.954 7.231 1.00 . A A . 46 PHE HB3 1 1
1 597 1 1 46 PHE HD1 H -4.878 6.874 9.517 1.00 . A A . 46 PHE HD1 1 1
1 598 1 1 46 PHE HD2 H -4.843 2.633 9.022 1.00 . A A . 46 PHE HD2 1 1
1 599 1 1 46 PHE HE1 H -4.703 6.615 11.835 1.00 . A A . 46 PHE HE1 1 1
1 600 1 1 46 PHE HE2 H -4.698 2.388 11.414 1.00 . A A . 46 PHE HE2 1 1
1 601 1 1 46 PHE HZ H -4.606 4.350 12.852 1.00 . A A . 46 PHE HZ 1 1
1 602 1 1 46 PHE N N -3.922 4.645 5.416 1.00 . A A . 46 PHE N 1 1
1 603 1 1 46 PHE O O -1.519 4.751 7.832 1.00 . A A . 46 PHE O 1 1
1 604 1 1 47 CYS C C -0.403 1.832 7.047 1.00 . A A . 47 CYS C 1 1
1 605 1 1 47 CYS CA C -1.641 1.992 7.932 1.00 . A A . 47 CYS CA 1 1
1 606 1 1 47 CYS CB C -2.230 0.617 8.143 1.00 . A A . 47 CYS CB 1 1
1 607 1 1 47 CYS H H -3.506 2.483 7.020 1.00 . A A . 47 CYS H 1 1
1 608 1 1 47 CYS HA H -1.340 2.388 8.888 1.00 . A A . 47 CYS HA 1 1
1 609 1 1 47 CYS HB2 H -3.300 0.667 8.019 1.00 . A A . 47 CYS HB2 1 1
1 610 1 1 47 CYS HB3 H -1.819 -0.056 7.405 1.00 . A A . 47 CYS HB3 1 1
1 611 1 1 47 CYS N N -2.668 2.880 7.378 1.00 . A A . 47 CYS N 1 1
1 612 1 1 47 CYS O O 0.524 1.118 7.425 1.00 . A A . 47 CYS O 1 1
1 613 1 1 47 CYS SG S -1.898 -0.089 9.772 1.00 . A A . 47 CYS SG 1 1
1 614 1 1 48 GLU C C 2.053 2.774 5.645 1.00 . A A . 48 GLU C 1 1
1 615 1 1 48 GLU CA C 0.760 2.316 4.974 1.00 . A A . 48 GLU CA 1 1
1 616 1 1 48 GLU CB C 0.526 3.123 3.697 1.00 . A A . 48 GLU CB 1 1
1 617 1 1 48 GLU CD C 1.305 3.643 1.362 1.00 . A A . 48 GLU CD 1 1
1 618 1 1 48 GLU CG C 1.414 2.706 2.539 1.00 . A A . 48 GLU CG 1 1
1 619 1 1 48 GLU H H -1.152 2.994 5.604 1.00 . A A . 48 GLU H 1 1
1 620 1 1 48 GLU HA H 0.859 1.267 4.720 1.00 . A A . 48 GLU HA 1 1
1 621 1 1 48 GLU HB2 H -0.504 3.004 3.392 1.00 . A A . 48 GLU HB2 1 1
1 622 1 1 48 GLU HB3 H 0.711 4.167 3.904 1.00 . A A . 48 GLU HB3 1 1
1 623 1 1 48 GLU HG2 H 2.441 2.690 2.874 1.00 . A A . 48 GLU HG2 1 1
1 624 1 1 48 GLU HG3 H 1.125 1.717 2.219 1.00 . A A . 48 GLU HG3 1 1
1 625 1 1 48 GLU N N -0.383 2.452 5.877 1.00 . A A . 48 GLU N 1 1
1 626 1 1 48 GLU O O 3.019 2.016 5.738 1.00 . A A . 48 GLU O 1 1
1 627 1 1 48 GLU OE1 O 0.759 4.750 1.533 1.00 . A A . 48 GLU OE1 1 1
1 628 1 1 48 GLU OE2 O 1.788 3.290 0.275 1.00 . A A . 48 GLU OE2 1 1
1 629 1 1 49 ASP C C 3.317 4.109 8.228 1.00 . A A . 49 ASP C 1 1
1 630 1 1 49 ASP CA C 3.236 4.576 6.774 1.00 . A A . 49 ASP CA 1 1
1 631 1 1 49 ASP CB C 3.188 6.105 6.709 1.00 . A A . 49 ASP CB 1 1
1 632 1 1 49 ASP CG C 4.433 6.752 7.266 1.00 . A A . 49 ASP CG 1 1
1 633 1 1 49 ASP H H 1.260 4.568 6.009 1.00 . A A . 49 ASP H 1 1
1 634 1 1 49 ASP HA H 4.113 4.228 6.247 1.00 . A A . 49 ASP HA 1 1
1 635 1 1 49 ASP HB2 H 3.077 6.411 5.679 1.00 . A A . 49 ASP HB2 1 1
1 636 1 1 49 ASP HB3 H 2.338 6.454 7.279 1.00 . A A . 49 ASP HB3 1 1
1 637 1 1 49 ASP N N 2.062 4.014 6.112 1.00 . A A . 49 ASP N 1 1
1 638 1 1 49 ASP O O 4.368 4.187 8.865 1.00 . A A . 49 ASP O 1 1
1 639 1 1 49 ASP OD1 O 5.529 6.488 6.732 1.00 . A A . 49 ASP OD1 1 1
1 640 1 1 49 ASP OD2 O 4.314 7.524 8.237 1.00 . A A . 49 ASP OD2 1 1
1 641 1 1 50 HIS C C 2.238 1.633 10.158 1.00 . A A . 50 HIS C 1 1
1 642 1 1 50 HIS CA C 2.122 3.143 10.127 1.00 . A A . 50 HIS CA 1 1
1 643 1 1 50 HIS CB C 0.787 3.533 10.768 1.00 . A A . 50 HIS CB 1 1
1 644 1 1 50 HIS CD2 C 1.057 6.013 10.067 1.00 . A A . 50 HIS CD2 1 1
1 645 1 1 50 HIS CE1 C -1.002 6.661 10.432 1.00 . A A . 50 HIS CE1 1 1
1 646 1 1 50 HIS CG C 0.366 4.944 10.523 1.00 . A A . 50 HIS CG 1 1
1 647 1 1 50 HIS H H 1.392 3.587 8.186 1.00 . A A . 50 HIS H 1 1
1 648 1 1 50 HIS HA H 2.936 3.578 10.685 1.00 . A A . 50 HIS HA 1 1
1 649 1 1 50 HIS HB2 H 0.014 2.888 10.379 1.00 . A A . 50 HIS HB2 1 1
1 650 1 1 50 HIS HB3 H 0.859 3.388 11.837 1.00 . A A . 50 HIS HB3 1 1
1 651 1 1 50 HIS HD1 H -1.662 4.836 11.075 1.00 . A A . 50 HIS HD1 1 1
1 652 1 1 50 HIS HD2 H 2.102 6.018 9.775 1.00 . A A . 50 HIS HD2 1 1
1 653 1 1 50 HIS HE1 H -1.894 7.266 10.510 1.00 . A A . 50 HIS HE1 1 1
1 654 1 1 50 HIS HE2 H 0.445 8.018 9.903 1.00 . A A . 50 HIS HE2 1 1
1 655 1 1 50 HIS N N 2.195 3.623 8.746 1.00 . A A . 50 HIS N 1 1
1 656 1 1 50 HIS ND1 N -0.917 5.384 10.745 1.00 . A A . 50 HIS ND1 1 1
1 657 1 1 50 HIS NE2 N 0.184 7.073 10.017 1.00 . A A . 50 HIS NE2 1 1
1 658 1 1 50 HIS O O 1.599 0.970 10.971 1.00 . A A . 50 HIS O 1 1
1 659 1 1 51 CYS C C 4.127 -0.908 10.213 1.00 . A A . 51 CYS C 1 1
1 660 1 1 51 CYS CA C 3.186 -0.351 9.142 1.00 . A A . 51 CYS CA 1 1
1 661 1 1 51 CYS CB C 3.679 -0.725 7.743 1.00 . A A . 51 CYS CB 1 1
1 662 1 1 51 CYS H H 3.480 1.686 8.613 1.00 . A A . 51 CYS H 1 1
1 663 1 1 51 CYS HA H 2.211 -0.794 9.287 1.00 . A A . 51 CYS HA 1 1
1 664 1 1 51 CYS HB2 H 3.035 -0.265 7.009 1.00 . A A . 51 CYS HB2 1 1
1 665 1 1 51 CYS HB3 H 4.684 -0.353 7.611 1.00 . A A . 51 CYS HB3 1 1
1 666 1 1 51 CYS N N 3.021 1.095 9.248 1.00 . A A . 51 CYS N 1 1
1 667 1 1 51 CYS O O 5.309 -1.146 9.957 1.00 . A A . 51 CYS O 1 1
1 668 1 1 51 CYS SG S 3.700 -2.518 7.415 1.00 . A A . 51 CYS SG 1 1
1 669 1 1 52 HIS C C 3.431 -2.349 13.533 1.00 . A A . 52 HIS C 1 1
1 670 1 1 52 HIS CA C 4.351 -1.660 12.530 1.00 . A A . 52 HIS CA 1 1
1 671 1 1 52 HIS CB C 5.193 -0.561 13.197 1.00 . A A . 52 HIS CB 1 1
1 672 1 1 52 HIS CD2 C 4.601 1.958 12.999 1.00 . A A . 52 HIS CD2 1 1
1 673 1 1 52 HIS CE1 C 2.996 2.048 14.488 1.00 . A A . 52 HIS CE1 1 1
1 674 1 1 52 HIS CG C 4.453 0.711 13.510 1.00 . A A . 52 HIS CG 1 1
1 675 1 1 52 HIS H H 2.646 -0.909 11.551 1.00 . A A . 52 HIS H 1 1
1 676 1 1 52 HIS HA H 5.012 -2.409 12.126 1.00 . A A . 52 HIS HA 1 1
1 677 1 1 52 HIS HB2 H 5.600 -0.940 14.124 1.00 . A A . 52 HIS HB2 1 1
1 678 1 1 52 HIS HB3 H 6.003 -0.309 12.531 1.00 . A A . 52 HIS HB3 1 1
1 679 1 1 52 HIS HD1 H 3.100 0.066 15.004 1.00 . A A . 52 HIS HD1 1 1
1 680 1 1 52 HIS HD2 H 5.313 2.259 12.241 1.00 . A A . 52 HIS HD2 1 1
1 681 1 1 52 HIS HE1 H 2.207 2.415 15.128 1.00 . A A . 52 HIS HE1 1 1
1 682 1 1 52 HIS HE2 H 3.590 3.743 13.481 1.00 . A A . 52 HIS HE2 1 1
1 683 1 1 52 HIS N N 3.587 -1.119 11.413 1.00 . A A . 52 HIS N 1 1
1 684 1 1 52 HIS ND1 N 3.440 0.803 14.444 1.00 . A A . 52 HIS ND1 1 1
1 685 1 1 52 HIS NE2 N 3.685 2.768 13.621 1.00 . A A . 52 HIS NE2 1 1
1 686 1 1 52 HIS O O 2.368 -2.832 13.140 1.00 . A A . 52 HIS O 1 1
1 687 1 1 53 GLY C C 1.666 -3.233 15.649 1.00 . A A . 53 GLY C 1 1
1 688 1 1 53 GLY CA C 3.130 -3.029 15.906 1.00 . A A . 53 GLY CA 1 1
1 689 1 1 53 GLY H H 4.745 -1.990 15.006 1.00 . A A . 53 GLY H 1 1
1 690 1 1 53 GLY HA2 H 3.570 -3.982 16.123 1.00 . A A . 53 GLY HA2 1 1
1 691 1 1 53 GLY HA3 H 3.222 -2.406 16.774 1.00 . A A . 53 GLY HA3 1 1
1 692 1 1 53 GLY N N 3.873 -2.395 14.806 1.00 . A A . 53 GLY N 1 1
1 693 1 1 53 GLY O O 1.225 -4.332 15.299 1.00 . A A . 53 GLY O 1 1
1 694 1 1 54 VAL C C -0.585 -1.655 14.094 1.00 . A A . 54 VAL C 1 1
1 695 1 1 54 VAL CA C -0.446 -2.214 15.511 1.00 . A A . 54 VAL CA 1 1
1 696 1 1 54 VAL CB C -1.234 -1.438 16.578 1.00 . A A . 54 VAL CB 1 1
1 697 1 1 54 VAL CG1 C -1.720 -0.191 15.974 1.00 . A A . 54 VAL CG1 1 1
1 698 1 1 54 VAL CG2 C -2.380 -2.249 17.153 1.00 . A A . 54 VAL CG2 1 1
1 699 1 1 54 VAL H H 1.276 -1.313 15.991 1.00 . A A . 54 VAL H 1 1
1 700 1 1 54 VAL HA H -0.753 -3.251 15.524 1.00 . A A . 54 VAL HA 1 1
1 701 1 1 54 VAL HB H -0.558 -1.181 17.384 1.00 . A A . 54 VAL HB 1 1
1 702 1 1 54 VAL HG11 H -2.385 0.326 16.641 1.00 . A A . 54 VAL HG11 1 1
1 703 1 1 54 VAL HG12 H -2.234 -0.460 15.042 1.00 . A A . 54 VAL HG12 1 1
1 704 1 1 54 VAL HG13 H -0.858 0.417 15.743 1.00 . A A . 54 VAL HG13 1 1
1 705 1 1 54 VAL HG21 H -2.264 -3.285 16.875 1.00 . A A . 54 VAL HG21 1 1
1 706 1 1 54 VAL HG22 H -3.315 -1.874 16.763 1.00 . A A . 54 VAL HG22 1 1
1 707 1 1 54 VAL HG23 H -2.377 -2.162 18.230 1.00 . A A . 54 VAL HG23 1 1
1 708 1 1 54 VAL N N 0.907 -2.166 15.769 1.00 . A A . 54 VAL N 1 1
1 709 1 1 54 VAL O O -0.292 -0.520 13.763 1.00 . A A . 54 VAL O 1 1
1 710 1 1 55 CYS C C -1.032 -3.828 11.398 1.00 . A A . 55 CYS C 1 1
1 711 1 1 55 CYS CA C -1.014 -2.411 11.838 1.00 . A A . 55 CYS CA 1 1
1 712 1 1 55 CYS CB C 0.159 -1.658 11.216 1.00 . A A . 55 CYS CB 1 1
1 713 1 1 55 CYS H H -0.958 -3.433 13.665 1.00 . A A . 55 CYS H 1 1
1 714 1 1 55 CYS HA H -1.974 -1.925 11.592 1.00 . A A . 55 CYS HA 1 1
1 715 1 1 55 CYS HB2 H 0.371 -0.779 11.810 1.00 . A A . 55 CYS HB2 1 1
1 716 1 1 55 CYS HB3 H 1.028 -2.293 11.200 1.00 . A A . 55 CYS HB3 1 1
1 717 1 1 55 CYS N N -0.891 -2.556 13.282 1.00 . A A . 55 CYS N 1 1
1 718 1 1 55 CYS O O -1.779 -4.249 10.518 1.00 . A A . 55 CYS O 1 1
1 719 1 1 55 CYS SG S -0.176 -1.114 9.523 1.00 . A A . 55 CYS SG 1 1
1 720 1 1 56 LYS C C -1.403 -6.493 12.879 1.00 . A A . 56 LYS C 1 1
1 721 1 1 56 LYS CA C -0.218 -6.011 12.064 1.00 . A A . 56 LYS CA 1 1
1 722 1 1 56 LYS CB C 1.091 -6.574 12.627 1.00 . A A . 56 LYS CB 1 1
1 723 1 1 56 LYS CD C 2.391 -8.636 13.261 1.00 . A A . 56 LYS CD 1 1
1 724 1 1 56 LYS CE C 2.086 -8.624 14.754 1.00 . A A . 56 LYS CE 1 1
1 725 1 1 56 LYS CG C 1.242 -8.079 12.443 1.00 . A A . 56 LYS CG 1 1
1 726 1 1 56 LYS H H 0.216 -4.132 12.928 1.00 . A A . 56 LYS H 1 1
1 727 1 1 56 LYS HA H -0.340 -6.289 11.026 1.00 . A A . 56 LYS HA 1 1
1 728 1 1 56 LYS HB2 H 1.919 -6.088 12.131 1.00 . A A . 56 LYS HB2 1 1
1 729 1 1 56 LYS HB3 H 1.139 -6.356 13.684 1.00 . A A . 56 LYS HB3 1 1
1 730 1 1 56 LYS HD2 H 2.580 -9.655 12.951 1.00 . A A . 56 LYS HD2 1 1
1 731 1 1 56 LYS HD3 H 3.270 -8.035 13.075 1.00 . A A . 56 LYS HD3 1 1
1 732 1 1 56 LYS HE2 H 2.947 -9.007 15.286 1.00 . A A . 56 LYS HE2 1 1
1 733 1 1 56 LYS HE3 H 1.900 -7.605 15.065 1.00 . A A . 56 LYS HE3 1 1
1 734 1 1 56 LYS HG2 H 0.331 -8.564 12.751 1.00 . A A . 56 LYS HG2 1 1
1 735 1 1 56 LYS HG3 H 1.426 -8.287 11.397 1.00 . A A . 56 LYS HG3 1 1
1 736 1 1 56 LYS HZ1 H 1.144 -10.478 15.054 1.00 . A A . 56 LYS HZ1 1 1
1 737 1 1 56 LYS HZ2 H 0.115 -9.285 14.425 1.00 . A A . 56 LYS HZ2 1 1
1 738 1 1 56 LYS HZ3 H 0.563 -9.239 16.055 1.00 . A A . 56 LYS HZ3 1 1
1 739 1 1 56 LYS N N -0.264 -4.577 12.177 1.00 . A A . 56 LYS N 1 1
1 740 1 1 56 LYS NZ N 0.897 -9.462 15.093 1.00 . A A . 56 LYS NZ 1 1
1 741 1 1 56 LYS O O -2.071 -7.465 12.540 1.00 . A A . 56 LYS O 1 1
1 742 1 1 57 ASP C C -4.044 -5.351 14.174 1.00 . A A . 57 ASP C 1 1
1 743 1 1 57 ASP CA C -2.816 -5.964 14.818 1.00 . A A . 57 ASP CA 1 1
1 744 1 1 57 ASP CB C -2.589 -5.315 16.180 1.00 . A A . 57 ASP CB 1 1
1 745 1 1 57 ASP CG C -3.003 -6.211 17.322 1.00 . A A . 57 ASP CG 1 1
1 746 1 1 57 ASP H H -1.125 -4.926 14.112 1.00 . A A . 57 ASP H 1 1
1 747 1 1 57 ASP HA H -2.950 -7.031 14.930 1.00 . A A . 57 ASP HA 1 1
1 748 1 1 57 ASP HB2 H -1.546 -5.058 16.294 1.00 . A A . 57 ASP HB2 1 1
1 749 1 1 57 ASP HB3 H -3.180 -4.410 16.234 1.00 . A A . 57 ASP HB3 1 1
1 750 1 1 57 ASP N N -1.683 -5.719 13.942 1.00 . A A . 57 ASP N 1 1
1 751 1 1 57 ASP O O -5.149 -5.889 14.246 1.00 . A A . 57 ASP O 1 1
1 752 1 1 57 ASP OD1 O -4.193 -6.579 17.385 1.00 . A A . 57 ASP OD1 1 1
1 753 1 1 57 ASP OD2 O -2.141 -6.548 18.156 1.00 . A A . 57 ASP OD2 1 1
1 754 1 1 58 LEU C C -5.351 -4.393 11.663 1.00 . A A . 58 LEU C 1 1
1 755 1 1 58 LEU CA C -4.816 -3.491 12.787 1.00 . A A . 58 LEU CA 1 1
1 756 1 1 58 LEU CB C -4.151 -2.218 12.257 1.00 . A A . 58 LEU CB 1 1
1 757 1 1 58 LEU CD1 C -4.279 -0.831 14.324 1.00 . A A . 58 LEU CD1 1 1
1 758 1 1 58 LEU CD2 C -3.962 0.272 12.141 1.00 . A A . 58 LEU CD2 1 1
1 759 1 1 58 LEU CG C -4.615 -0.888 12.857 1.00 . A A . 58 LEU CG 1 1
1 760 1 1 58 LEU H H -2.897 -3.877 13.474 1.00 . A A . 58 LEU H 1 1
1 761 1 1 58 LEU HA H -5.617 -3.237 13.465 1.00 . A A . 58 LEU HA 1 1
1 762 1 1 58 LEU HB2 H -3.094 -2.304 12.460 1.00 . A A . 58 LEU HB2 1 1
1 763 1 1 58 LEU HB3 H -4.273 -2.183 11.213 1.00 . A A . 58 LEU HB3 1 1
1 764 1 1 58 LEU HD11 H -4.406 0.188 14.677 1.00 . A A . 58 LEU HD11 1 1
1 765 1 1 58 LEU HD12 H -3.239 -1.136 14.476 1.00 . A A . 58 LEU HD12 1 1
1 766 1 1 58 LEU HD13 H -4.934 -1.490 14.874 1.00 . A A . 58 LEU HD13 1 1
1 767 1 1 58 LEU HD21 H -2.996 0.471 12.582 1.00 . A A . 58 LEU HD21 1 1
1 768 1 1 58 LEU HD22 H -4.586 1.148 12.232 1.00 . A A . 58 LEU HD22 1 1
1 769 1 1 58 LEU HD23 H -3.837 0.027 11.098 1.00 . A A . 58 LEU HD23 1 1
1 770 1 1 58 LEU HG H -5.685 -0.780 12.750 1.00 . A A . 58 LEU HG 1 1
1 771 1 1 58 LEU N N -3.805 -4.221 13.508 1.00 . A A . 58 LEU N 1 1
1 772 1 1 58 LEU O O -6.535 -4.366 11.335 1.00 . A A . 58 LEU O 1 1
1 773 1 1 59 HIS C C -4.737 -5.608 8.708 1.00 . A A . 59 HIS C 1 1
1 774 1 1 59 HIS CA C -4.712 -6.217 10.098 1.00 . A A . 59 HIS CA 1 1
1 775 1 1 59 HIS CB C -6.015 -6.977 10.373 1.00 . A A . 59 HIS CB 1 1
1 776 1 1 59 HIS CD2 C -6.484 -9.256 9.226 1.00 . A A . 59 HIS CD2 1 1
1 777 1 1 59 HIS CE1 C -5.200 -10.512 10.483 1.00 . A A . 59 HIS CE1 1 1
1 778 1 1 59 HIS CG C -5.902 -8.451 10.147 1.00 . A A . 59 HIS CG 1 1
1 779 1 1 59 HIS H H -3.539 -5.178 11.486 1.00 . A A . 59 HIS H 1 1
1 780 1 1 59 HIS HA H -3.900 -6.928 10.128 1.00 . A A . 59 HIS HA 1 1
1 781 1 1 59 HIS HB2 H -6.307 -6.819 11.401 1.00 . A A . 59 HIS HB2 1 1
1 782 1 1 59 HIS HB3 H -6.788 -6.596 9.719 1.00 . A A . 59 HIS HB3 1 1
1 783 1 1 59 HIS HD1 H -4.555 -8.986 11.687 1.00 . A A . 59 HIS HD1 1 1
1 784 1 1 59 HIS HD2 H -7.177 -8.952 8.452 1.00 . A A . 59 HIS HD2 1 1
1 785 1 1 59 HIS HE1 H -4.689 -11.369 10.897 1.00 . A A . 59 HIS HE1 1 1
1 786 1 1 59 HIS HE2 H -6.282 -11.336 8.943 1.00 . A A . 59 HIS HE2 1 1
1 787 1 1 59 HIS N N -4.440 -5.222 11.137 1.00 . A A . 59 HIS N 1 1
1 788 1 1 59 HIS ND1 N -5.105 -9.270 10.920 1.00 . A A . 59 HIS ND1 1 1
1 789 1 1 59 HIS NE2 N -6.029 -10.530 9.456 1.00 . A A . 59 HIS NE2 1 1
1 790 1 1 59 HIS O O -5.659 -5.860 7.930 1.00 . A A . 59 HIS O 1 1
1 791 1 1 60 LEU C C -2.349 -4.637 6.365 1.00 . A A . 60 LEU C 1 1
1 792 1 1 60 LEU CA C -3.620 -4.200 7.079 1.00 . A A . 60 LEU CA 1 1
1 793 1 1 60 LEU CB C -3.655 -2.674 7.182 1.00 . A A . 60 LEU CB 1 1
1 794 1 1 60 LEU CD1 C -5.003 -0.624 7.602 1.00 . A A . 60 LEU CD1 1 1
1 795 1 1 60 LEU CD2 C -6.146 -2.809 7.425 1.00 . A A . 60 LEU CD2 1 1
1 796 1 1 60 LEU CG C -4.889 -2.094 7.870 1.00 . A A . 60 LEU CG 1 1
1 797 1 1 60 LEU H H -3.004 -4.663 9.048 1.00 . A A . 60 LEU H 1 1
1 798 1 1 60 LEU HA H -4.469 -4.531 6.501 1.00 . A A . 60 LEU HA 1 1
1 799 1 1 60 LEU HB2 H -2.777 -2.353 7.727 1.00 . A A . 60 LEU HB2 1 1
1 800 1 1 60 LEU HB3 H -3.605 -2.270 6.182 1.00 . A A . 60 LEU HB3 1 1
1 801 1 1 60 LEU HD11 H -4.696 -0.083 8.486 1.00 . A A . 60 LEU HD11 1 1
1 802 1 1 60 LEU HD12 H -6.026 -0.378 7.361 1.00 . A A . 60 LEU HD12 1 1
1 803 1 1 60 LEU HD13 H -4.362 -0.361 6.777 1.00 . A A . 60 LEU HD13 1 1
1 804 1 1 60 LEU HD21 H -7.010 -2.252 7.749 1.00 . A A . 60 LEU HD21 1 1
1 805 1 1 60 LEU HD22 H -6.161 -3.799 7.870 1.00 . A A . 60 LEU HD22 1 1
1 806 1 1 60 LEU HD23 H -6.152 -2.890 6.342 1.00 . A A . 60 LEU HD23 1 1
1 807 1 1 60 LEU HG H -4.788 -2.215 8.932 1.00 . A A . 60 LEU HG 1 1
1 808 1 1 60 LEU N N -3.715 -4.820 8.391 1.00 . A A . 60 LEU N 1 1
1 809 1 1 60 LEU O O -2.409 -5.260 5.308 1.00 . A A . 60 LEU O 1 1
1 810 1 1 61 CYS C C 0.696 -5.850 7.066 1.00 . A A . 61 CYS C 1 1
1 811 1 1 61 CYS CA C 0.074 -4.669 6.333 1.00 . A A . 61 CYS CA 1 1
1 812 1 1 61 CYS CB C 1.032 -3.471 6.330 1.00 . A A . 61 CYS CB 1 1
1 813 1 1 61 CYS H H -1.205 -3.810 7.782 1.00 . A A . 61 CYS H 1 1
1 814 1 1 61 CYS HA H -0.122 -4.962 5.313 1.00 . A A . 61 CYS HA 1 1
1 815 1 1 61 CYS HB2 H 1.812 -3.642 5.604 1.00 . A A . 61 CYS HB2 1 1
1 816 1 1 61 CYS HB3 H 0.481 -2.586 6.046 1.00 . A A . 61 CYS HB3 1 1
1 817 1 1 61 CYS N N -1.199 -4.307 6.939 1.00 . A A . 61 CYS N 1 1
1 818 1 1 61 CYS O O 0.285 -6.120 8.211 1.00 . A A . 61 CYS O 1 1
1 819 1 1 61 CYS OXT O 1.577 -6.510 6.483 1.00 . A A . 61 CYS OXT 1 1
1 820 1 1 61 CYS SG S 1.833 -3.130 7.931 1.00 . A A . 61 CYS SG 1 1
2 821 1 1 1 ALA C C -0.166 2.175 -4.329 1.00 . A A . 1 ALA C 1 1
2 822 1 1 1 ALA CA C -0.168 3.216 -5.434 1.00 . A A . 1 ALA CA 1 1
2 823 1 1 1 ALA CB C -1.188 2.855 -6.507 1.00 . A A . 1 ALA CB 1 1
2 824 1 1 1 ALA H1 H 1.875 3.318 -5.235 1.00 . A A . 1 ALA H1 1 1
2 825 1 1 1 ALA H2 H 1.234 4.249 -6.530 1.00 . A A . 1 ALA H2 1 1
2 826 1 1 1 ALA H3 H 1.335 2.538 -6.663 1.00 . A A . 1 ALA H3 1 1
2 827 1 1 1 ALA HA H -0.445 4.173 -5.011 1.00 . A A . 1 ALA HA 1 1
2 828 1 1 1 ALA HB1 H -1.906 2.158 -6.102 1.00 . A A . 1 ALA HB1 1 1
2 829 1 1 1 ALA HB2 H -0.681 2.403 -7.345 1.00 . A A . 1 ALA HB2 1 1
2 830 1 1 1 ALA HB3 H -1.698 3.748 -6.835 1.00 . A A . 1 ALA HB3 1 1
2 831 1 1 1 ALA N N 1.189 3.342 -6.018 1.00 . A A . 1 ALA N 1 1
2 832 1 1 1 ALA O O 0.346 1.070 -4.509 1.00 . A A . 1 ALA O 1 1
2 833 1 1 2 MET C C -2.193 1.333 -1.628 1.00 . A A . 2 MET C 1 1
2 834 1 1 2 MET CA C -0.762 1.636 -2.044 1.00 . A A . 2 MET CA 1 1
2 835 1 1 2 MET CB C 0.015 2.247 -0.874 1.00 . A A . 2 MET CB 1 1
2 836 1 1 2 MET CE C 1.914 4.722 -1.104 1.00 . A A . 2 MET CE 1 1
2 837 1 1 2 MET CG C -0.503 3.611 -0.442 1.00 . A A . 2 MET CG 1 1
2 838 1 1 2 MET H H -1.101 3.427 -3.093 1.00 . A A . 2 MET H 1 1
2 839 1 1 2 MET HA H -0.285 0.719 -2.338 1.00 . A A . 2 MET HA 1 1
2 840 1 1 2 MET HB2 H -0.047 1.578 -0.026 1.00 . A A . 2 MET HB2 1 1
2 841 1 1 2 MET HB3 H 1.050 2.353 -1.162 1.00 . A A . 2 MET HB3 1 1
2 842 1 1 2 MET HE1 H 1.555 4.095 -1.907 1.00 . A A . 2 MET HE1 1 1
2 843 1 1 2 MET HE2 H 2.890 4.385 -0.793 1.00 . A A . 2 MET HE2 1 1
2 844 1 1 2 MET HE3 H 1.979 5.741 -1.449 1.00 . A A . 2 MET HE3 1 1
2 845 1 1 2 MET HG2 H -0.904 4.122 -1.304 1.00 . A A . 2 MET HG2 1 1
2 846 1 1 2 MET HG3 H -1.286 3.471 0.290 1.00 . A A . 2 MET HG3 1 1
2 847 1 1 2 MET N N -0.721 2.534 -3.182 1.00 . A A . 2 MET N 1 1
2 848 1 1 2 MET O O -2.965 2.239 -1.307 1.00 . A A . 2 MET O 1 1
2 849 1 1 2 MET SD S 0.785 4.630 0.280 1.00 . A A . 2 MET SD 1 1
2 850 1 1 3 GLY C C -4.953 0.191 -2.141 1.00 . A A . 3 GLY C 1 1
2 851 1 1 3 GLY CA C -3.883 -0.329 -1.225 1.00 . A A . 3 GLY CA 1 1
2 852 1 1 3 GLY H H -1.896 -0.629 -1.878 1.00 . A A . 3 GLY H 1 1
2 853 1 1 3 GLY HA2 H -3.954 -1.386 -1.194 1.00 . A A . 3 GLY HA2 1 1
2 854 1 1 3 GLY HA3 H -4.067 0.055 -0.233 1.00 . A A . 3 GLY HA3 1 1
2 855 1 1 3 GLY N N -2.546 0.056 -1.622 1.00 . A A . 3 GLY N 1 1
2 856 1 1 3 GLY O O -4.722 0.449 -3.324 1.00 . A A . 3 GLY O 1 1
2 857 1 1 4 LYS C C -7.143 2.424 -2.321 1.00 . A A . 4 LYS C 1 1
2 858 1 1 4 LYS CA C -7.280 0.905 -2.254 1.00 . A A . 4 LYS CA 1 1
2 859 1 1 4 LYS CB C -8.500 0.523 -1.431 1.00 . A A . 4 LYS CB 1 1
2 860 1 1 4 LYS CD C -10.095 -0.180 -3.279 1.00 . A A . 4 LYS CD 1 1
2 861 1 1 4 LYS CE C -10.641 -1.518 -2.798 1.00 . A A . 4 LYS CE 1 1
2 862 1 1 4 LYS CG C -9.845 0.765 -2.112 1.00 . A A . 4 LYS CG 1 1
2 863 1 1 4 LYS H H -6.210 0.165 -0.613 1.00 . A A . 4 LYS H 1 1
2 864 1 1 4 LYS HA H -7.338 0.480 -3.241 1.00 . A A . 4 LYS HA 1 1
2 865 1 1 4 LYS HB2 H -8.413 -0.518 -1.160 1.00 . A A . 4 LYS HB2 1 1
2 866 1 1 4 LYS HB3 H -8.471 1.107 -0.523 1.00 . A A . 4 LYS HB3 1 1
2 867 1 1 4 LYS HD2 H -10.812 0.272 -3.951 1.00 . A A . 4 LYS HD2 1 1
2 868 1 1 4 LYS HD3 H -9.164 -0.347 -3.802 1.00 . A A . 4 LYS HD3 1 1
2 869 1 1 4 LYS HE2 H -9.847 -2.061 -2.305 1.00 . A A . 4 LYS HE2 1 1
2 870 1 1 4 LYS HE3 H -11.439 -1.333 -2.091 1.00 . A A . 4 LYS HE3 1 1
2 871 1 1 4 LYS HG2 H -10.628 0.624 -1.382 1.00 . A A . 4 LYS HG2 1 1
2 872 1 1 4 LYS HG3 H -9.871 1.784 -2.472 1.00 . A A . 4 LYS HG3 1 1
2 873 1 1 4 LYS HZ1 H -10.435 -2.471 -4.657 1.00 . A A . 4 LYS HZ1 1 1
2 874 1 1 4 LYS HZ2 H -11.993 -1.879 -4.355 1.00 . A A . 4 LYS HZ2 1 1
2 875 1 1 4 LYS HZ3 H -11.461 -3.288 -3.571 1.00 . A A . 4 LYS HZ3 1 1
2 876 1 1 4 LYS N N -6.122 0.375 -1.563 1.00 . A A . 4 LYS N 1 1
2 877 1 1 4 LYS NZ N -11.167 -2.342 -3.924 1.00 . A A . 4 LYS NZ 1 1
2 878 1 1 4 LYS O O -8.118 3.176 -2.284 1.00 . A A . 4 LYS O 1 1
2 879 1 1 5 CYS C C -4.610 4.641 -3.452 1.00 . A A . 5 CYS C 1 1
2 880 1 1 5 CYS CA C -5.569 4.256 -2.317 1.00 . A A . 5 CYS CA 1 1
2 881 1 1 5 CYS CB C -4.912 4.525 -0.967 1.00 . A A . 5 CYS CB 1 1
2 882 1 1 5 CYS H H -5.173 2.203 -2.314 1.00 . A A . 5 CYS H 1 1
2 883 1 1 5 CYS HA H -6.478 4.831 -2.392 1.00 . A A . 5 CYS HA 1 1
2 884 1 1 5 CYS HB2 H -3.979 3.960 -0.939 1.00 . A A . 5 CYS HB2 1 1
2 885 1 1 5 CYS HB3 H -4.704 5.579 -0.866 1.00 . A A . 5 CYS HB3 1 1
2 886 1 1 5 CYS N N -5.900 2.858 -2.340 1.00 . A A . 5 CYS N 1 1
2 887 1 1 5 CYS O O -3.392 4.628 -3.271 1.00 . A A . 5 CYS O 1 1
2 888 1 1 5 CYS SG S -5.885 3.983 0.489 1.00 . A A . 5 CYS SG 1 1
2 889 1 1 6 SER C C -3.801 6.837 -5.507 1.00 . A A . 6 SER C 1 1
2 890 1 1 6 SER CA C -4.354 5.434 -5.754 1.00 . A A . 6 SER CA 1 1
2 891 1 1 6 SER CB C -5.198 5.421 -7.034 1.00 . A A . 6 SER CB 1 1
2 892 1 1 6 SER H H -6.135 5.019 -4.690 1.00 . A A . 6 SER H 1 1
2 893 1 1 6 SER HA H -3.534 4.756 -5.865 1.00 . A A . 6 SER HA 1 1
2 894 1 1 6 SER HB2 H -5.897 6.247 -7.012 1.00 . A A . 6 SER HB2 1 1
2 895 1 1 6 SER HB3 H -4.547 5.526 -7.891 1.00 . A A . 6 SER HB3 1 1
2 896 1 1 6 SER HG H -5.505 3.520 -6.625 1.00 . A A . 6 SER HG 1 1
2 897 1 1 6 SER N N -5.161 5.011 -4.609 1.00 . A A . 6 SER N 1 1
2 898 1 1 6 SER O O -3.752 7.292 -4.371 1.00 . A A . 6 SER O 1 1
2 899 1 1 6 SER OG O -5.922 4.210 -7.161 1.00 . A A . 6 SER OG 1 1
2 900 1 1 7 VAL C C -3.951 9.808 -5.878 1.00 . A A . 7 VAL C 1 1
2 901 1 1 7 VAL CA C -2.877 8.880 -6.445 1.00 . A A . 7 VAL CA 1 1
2 902 1 1 7 VAL CB C -2.386 9.402 -7.815 1.00 . A A . 7 VAL CB 1 1
2 903 1 1 7 VAL CG1 C -3.380 9.079 -8.921 1.00 . A A . 7 VAL CG1 1 1
2 904 1 1 7 VAL CG2 C -2.095 10.897 -7.768 1.00 . A A . 7 VAL CG2 1 1
2 905 1 1 7 VAL H H -3.473 7.114 -7.454 1.00 . A A . 7 VAL H 1 1
2 906 1 1 7 VAL HA H -2.037 8.853 -5.766 1.00 . A A . 7 VAL HA 1 1
2 907 1 1 7 VAL HB H -1.476 8.893 -8.048 1.00 . A A . 7 VAL HB 1 1
2 908 1 1 7 VAL HG11 H -3.976 8.224 -8.632 1.00 . A A . 7 VAL HG11 1 1
2 909 1 1 7 VAL HG12 H -2.846 8.851 -9.831 1.00 . A A . 7 VAL HG12 1 1
2 910 1 1 7 VAL HG13 H -4.023 9.929 -9.086 1.00 . A A . 7 VAL HG13 1 1
2 911 1 1 7 VAL HG21 H -1.477 11.118 -6.911 1.00 . A A . 7 VAL HG21 1 1
2 912 1 1 7 VAL HG22 H -3.024 11.443 -7.690 1.00 . A A . 7 VAL HG22 1 1
2 913 1 1 7 VAL HG23 H -1.579 11.193 -8.667 1.00 . A A . 7 VAL HG23 1 1
2 914 1 1 7 VAL N N -3.402 7.522 -6.568 1.00 . A A . 7 VAL N 1 1
2 915 1 1 7 VAL O O -3.785 10.419 -4.825 1.00 . A A . 7 VAL O 1 1
2 916 1 1 8 LEU C C -6.824 10.172 -4.916 1.00 . A A . 8 LEU C 1 1
2 917 1 1 8 LEU CA C -6.212 10.675 -6.224 1.00 . A A . 8 LEU CA 1 1
2 918 1 1 8 LEU CB C -7.232 10.610 -7.370 1.00 . A A . 8 LEU CB 1 1
2 919 1 1 8 LEU CD1 C -9.072 12.069 -6.504 1.00 . A A . 8 LEU CD1 1 1
2 920 1 1 8 LEU CD2 C -9.585 10.219 -8.116 1.00 . A A . 8 LEU CD2 1 1
2 921 1 1 8 LEU CG C -8.702 10.671 -6.963 1.00 . A A . 8 LEU CG 1 1
2 922 1 1 8 LEU H H -5.095 9.335 -7.416 1.00 . A A . 8 LEU H 1 1
2 923 1 1 8 LEU HA H -5.885 11.700 -6.088 1.00 . A A . 8 LEU HA 1 1
2 924 1 1 8 LEU HB2 H -7.037 11.436 -8.042 1.00 . A A . 8 LEU HB2 1 1
2 925 1 1 8 LEU HB3 H -7.068 9.687 -7.912 1.00 . A A . 8 LEU HB3 1 1
2 926 1 1 8 LEU HD11 H -10.045 12.330 -6.890 1.00 . A A . 8 LEU HD11 1 1
2 927 1 1 8 LEU HD12 H -8.336 12.771 -6.867 1.00 . A A . 8 LEU HD12 1 1
2 928 1 1 8 LEU HD13 H -9.091 12.093 -5.424 1.00 . A A . 8 LEU HD13 1 1
2 929 1 1 8 LEU HD21 H -10.376 9.589 -7.736 1.00 . A A . 8 LEU HD21 1 1
2 930 1 1 8 LEU HD22 H -8.994 9.659 -8.824 1.00 . A A . 8 LEU HD22 1 1
2 931 1 1 8 LEU HD23 H -10.011 11.081 -8.606 1.00 . A A . 8 LEU HD23 1 1
2 932 1 1 8 LEU HG H -8.867 9.997 -6.133 1.00 . A A . 8 LEU HG 1 1
2 933 1 1 8 LEU N N -5.056 9.869 -6.596 1.00 . A A . 8 LEU N 1 1
2 934 1 1 8 LEU O O -7.249 10.954 -4.070 1.00 . A A . 8 LEU O 1 1
2 935 1 1 9 LYS C C -6.494 8.470 -2.361 1.00 . A A . 9 LYS C 1 1
2 936 1 1 9 LYS CA C -7.408 8.230 -3.569 1.00 . A A . 9 LYS CA 1 1
2 937 1 1 9 LYS CB C -7.576 6.735 -3.824 1.00 . A A . 9 LYS CB 1 1
2 938 1 1 9 LYS CD C -9.658 6.436 -5.240 1.00 . A A . 9 LYS CD 1 1
2 939 1 1 9 LYS CE C -10.239 5.093 -4.832 1.00 . A A . 9 LYS CE 1 1
2 940 1 1 9 LYS CG C -8.138 6.415 -5.208 1.00 . A A . 9 LYS CG 1 1
2 941 1 1 9 LYS H H -6.507 8.285 -5.469 1.00 . A A . 9 LYS H 1 1
2 942 1 1 9 LYS HA H -8.374 8.671 -3.371 1.00 . A A . 9 LYS HA 1 1
2 943 1 1 9 LYS HB2 H -6.613 6.257 -3.726 1.00 . A A . 9 LYS HB2 1 1
2 944 1 1 9 LYS HB3 H -8.245 6.332 -3.087 1.00 . A A . 9 LYS HB3 1 1
2 945 1 1 9 LYS HD2 H -10.013 7.193 -4.552 1.00 . A A . 9 LYS HD2 1 1
2 946 1 1 9 LYS HD3 H -9.984 6.673 -6.241 1.00 . A A . 9 LYS HD3 1 1
2 947 1 1 9 LYS HE2 H -9.743 4.314 -5.397 1.00 . A A . 9 LYS HE2 1 1
2 948 1 1 9 LYS HE3 H -10.054 4.945 -3.779 1.00 . A A . 9 LYS HE3 1 1
2 949 1 1 9 LYS HG2 H -7.769 7.147 -5.910 1.00 . A A . 9 LYS HG2 1 1
2 950 1 1 9 LYS HG3 H -7.796 5.432 -5.506 1.00 . A A . 9 LYS HG3 1 1
2 951 1 1 9 LYS HZ1 H -11.882 4.656 -6.047 1.00 . A A . 9 LYS HZ1 1 1
2 952 1 1 9 LYS HZ2 H -12.131 5.962 -4.994 1.00 . A A . 9 LYS HZ2 1 1
2 953 1 1 9 LYS HZ3 H -12.154 4.377 -4.398 1.00 . A A . 9 LYS HZ3 1 1
2 954 1 1 9 LYS N N -6.859 8.855 -4.761 1.00 . A A . 9 LYS N 1 1
2 955 1 1 9 LYS NZ N -11.700 5.021 -5.085 1.00 . A A . 9 LYS NZ 1 1
2 956 1 1 9 LYS O O -6.924 8.349 -1.213 1.00 . A A . 9 LYS O 1 1
2 957 1 1 10 LYS C C -4.530 10.498 -0.984 1.00 . A A . 10 LYS C 1 1
2 958 1 1 10 LYS CA C -4.271 9.110 -1.552 1.00 . A A . 10 LYS CA 1 1
2 959 1 1 10 LYS CB C -2.825 9.000 -2.064 1.00 . A A . 10 LYS CB 1 1
2 960 1 1 10 LYS CD C -0.382 8.815 -1.491 1.00 . A A . 10 LYS CD 1 1
2 961 1 1 10 LYS CE C 0.700 9.204 -0.492 1.00 . A A . 10 LYS CE 1 1
2 962 1 1 10 LYS CG C -1.764 9.195 -0.987 1.00 . A A . 10 LYS CG 1 1
2 963 1 1 10 LYS H H -4.946 8.923 -3.556 1.00 . A A . 10 LYS H 1 1
2 964 1 1 10 LYS HA H -4.428 8.381 -0.770 1.00 . A A . 10 LYS HA 1 1
2 965 1 1 10 LYS HB2 H -2.682 8.027 -2.506 1.00 . A A . 10 LYS HB2 1 1
2 966 1 1 10 LYS HB3 H -2.673 9.755 -2.824 1.00 . A A . 10 LYS HB3 1 1
2 967 1 1 10 LYS HD2 H -0.342 7.749 -1.654 1.00 . A A . 10 LYS HD2 1 1
2 968 1 1 10 LYS HD3 H -0.199 9.333 -2.423 1.00 . A A . 10 LYS HD3 1 1
2 969 1 1 10 LYS HE2 H 1.647 8.819 -0.839 1.00 . A A . 10 LYS HE2 1 1
2 970 1 1 10 LYS HE3 H 0.747 10.283 -0.447 1.00 . A A . 10 LYS HE3 1 1
2 971 1 1 10 LYS HG2 H -1.754 10.236 -0.694 1.00 . A A . 10 LYS HG2 1 1
2 972 1 1 10 LYS HG3 H -2.008 8.583 -0.132 1.00 . A A . 10 LYS HG3 1 1
2 973 1 1 10 LYS HZ1 H 1.291 8.788 1.477 1.00 . A A . 10 LYS HZ1 1 1
2 974 1 1 10 LYS HZ2 H 0.200 7.664 0.834 1.00 . A A . 10 LYS HZ2 1 1
2 975 1 1 10 LYS HZ3 H -0.354 9.187 1.319 1.00 . A A . 10 LYS HZ3 1 1
2 976 1 1 10 LYS N N -5.233 8.830 -2.623 1.00 . A A . 10 LYS N 1 1
2 977 1 1 10 LYS NZ N 0.438 8.671 0.875 1.00 . A A . 10 LYS NZ 1 1
2 978 1 1 10 LYS O O -4.087 10.837 0.113 1.00 . A A . 10 LYS O 1 1
2 979 1 1 11 VAL C C -6.881 12.523 -0.415 1.00 . A A . 11 VAL C 1 1
2 980 1 1 11 VAL CA C -5.637 12.619 -1.290 1.00 . A A . 11 VAL CA 1 1
2 981 1 1 11 VAL CB C -5.877 13.535 -2.515 1.00 . A A . 11 VAL CB 1 1
2 982 1 1 11 VAL CG1 C -7.350 13.840 -2.739 1.00 . A A . 11 VAL CG1 1 1
2 983 1 1 11 VAL CG2 C -5.075 14.816 -2.391 1.00 . A A . 11 VAL CG2 1 1
2 984 1 1 11 VAL H H -5.629 10.957 -2.582 1.00 . A A . 11 VAL H 1 1
2 985 1 1 11 VAL HA H -4.818 13.017 -0.708 1.00 . A A . 11 VAL HA 1 1
2 986 1 1 11 VAL HB H -5.524 13.007 -3.386 1.00 . A A . 11 VAL HB 1 1
2 987 1 1 11 VAL HG11 H -7.451 14.566 -3.530 1.00 . A A . 11 VAL HG11 1 1
2 988 1 1 11 VAL HG12 H -7.778 14.235 -1.829 1.00 . A A . 11 VAL HG12 1 1
2 989 1 1 11 VAL HG13 H -7.863 12.931 -3.014 1.00 . A A . 11 VAL HG13 1 1
2 990 1 1 11 VAL HG21 H -5.122 15.167 -1.372 1.00 . A A . 11 VAL HG21 1 1
2 991 1 1 11 VAL HG22 H -5.492 15.566 -3.052 1.00 . A A . 11 VAL HG22 1 1
2 992 1 1 11 VAL HG23 H -4.049 14.624 -2.661 1.00 . A A . 11 VAL HG23 1 1
2 993 1 1 11 VAL N N -5.282 11.288 -1.726 1.00 . A A . 11 VAL N 1 1
2 994 1 1 11 VAL O O -7.130 13.354 0.457 1.00 . A A . 11 VAL O 1 1
2 995 1 1 12 ALA C C -8.652 10.503 1.373 1.00 . A A . 12 ALA C 1 1
2 996 1 1 12 ALA CA C -8.887 11.216 0.044 1.00 . A A . 12 ALA CA 1 1
2 997 1 1 12 ALA CB C -9.846 10.406 -0.815 1.00 . A A . 12 ALA CB 1 1
2 998 1 1 12 ALA H H -7.379 10.866 -1.395 1.00 . A A . 12 ALA H 1 1
2 999 1 1 12 ALA HA H -9.352 12.170 0.246 1.00 . A A . 12 ALA HA 1 1
2 1000 1 1 12 ALA HB1 H -10.461 9.786 -0.177 1.00 . A A . 12 ALA HB1 1 1
2 1001 1 1 12 ALA HB2 H -9.284 9.777 -1.491 1.00 . A A . 12 ALA HB2 1 1
2 1002 1 1 12 ALA HB3 H -10.476 11.075 -1.383 1.00 . A A . 12 ALA HB3 1 1
2 1003 1 1 12 ALA N N -7.653 11.476 -0.679 1.00 . A A . 12 ALA N 1 1
2 1004 1 1 12 ALA O O -9.425 10.691 2.305 1.00 . A A . 12 ALA O 1 1
2 1005 1 1 13 CYS C C -6.928 9.943 3.816 1.00 . A A . 13 CYS C 1 1
2 1006 1 1 13 CYS CA C -7.336 8.975 2.733 1.00 . A A . 13 CYS CA 1 1
2 1007 1 1 13 CYS CB C -6.226 7.929 2.604 1.00 . A A . 13 CYS CB 1 1
2 1008 1 1 13 CYS H H -7.004 9.559 0.708 1.00 . A A . 13 CYS H 1 1
2 1009 1 1 13 CYS HA H -8.248 8.483 3.033 1.00 . A A . 13 CYS HA 1 1
2 1010 1 1 13 CYS HB2 H -5.901 7.658 3.614 1.00 . A A . 13 CYS HB2 1 1
2 1011 1 1 13 CYS HB3 H -6.610 7.054 2.099 1.00 . A A . 13 CYS HB3 1 1
2 1012 1 1 13 CYS N N -7.602 9.684 1.477 1.00 . A A . 13 CYS N 1 1
2 1013 1 1 13 CYS O O -7.172 9.699 4.995 1.00 . A A . 13 CYS O 1 1
2 1014 1 1 13 CYS SG S -4.754 8.516 1.700 1.00 . A A . 13 CYS SG 1 1
2 1015 1 1 14 ALA C C -7.015 12.677 5.064 1.00 . A A . 14 ALA C 1 1
2 1016 1 1 14 ALA CA C -5.841 12.025 4.365 1.00 . A A . 14 ALA CA 1 1
2 1017 1 1 14 ALA CB C -4.974 13.056 3.669 1.00 . A A . 14 ALA CB 1 1
2 1018 1 1 14 ALA H H -6.129 11.171 2.460 1.00 . A A . 14 ALA H 1 1
2 1019 1 1 14 ALA HA H -5.242 11.511 5.106 1.00 . A A . 14 ALA HA 1 1
2 1020 1 1 14 ALA HB1 H -4.579 13.748 4.397 1.00 . A A . 14 ALA HB1 1 1
2 1021 1 1 14 ALA HB2 H -5.571 13.595 2.944 1.00 . A A . 14 ALA HB2 1 1
2 1022 1 1 14 ALA HB3 H -4.160 12.557 3.165 1.00 . A A . 14 ALA HB3 1 1
2 1023 1 1 14 ALA N N -6.296 11.033 3.416 1.00 . A A . 14 ALA N 1 1
2 1024 1 1 14 ALA O O -6.885 13.165 6.174 1.00 . A A . 14 ALA O 1 1
2 1025 1 1 15 ALA C C -10.224 12.082 5.572 1.00 . A A . 15 ALA C 1 1
2 1026 1 1 15 ALA CA C -9.377 13.202 4.973 1.00 . A A . 15 ALA CA 1 1
2 1027 1 1 15 ALA CB C -10.164 13.954 3.911 1.00 . A A . 15 ALA CB 1 1
2 1028 1 1 15 ALA H H -8.196 12.230 3.534 1.00 . A A . 15 ALA H 1 1
2 1029 1 1 15 ALA HA H -9.099 13.894 5.749 1.00 . A A . 15 ALA HA 1 1
2 1030 1 1 15 ALA HB1 H -10.557 14.869 4.332 1.00 . A A . 15 ALA HB1 1 1
2 1031 1 1 15 ALA HB2 H -10.983 13.338 3.563 1.00 . A A . 15 ALA HB2 1 1
2 1032 1 1 15 ALA HB3 H -9.511 14.188 3.081 1.00 . A A . 15 ALA HB3 1 1
2 1033 1 1 15 ALA N N -8.163 12.651 4.410 1.00 . A A . 15 ALA N 1 1
2 1034 1 1 15 ALA O O -10.880 12.265 6.594 1.00 . A A . 15 ALA O 1 1
2 1035 1 1 16 ALA C C -10.461 9.252 6.716 1.00 . A A . 16 ALA C 1 1
2 1036 1 1 16 ALA CA C -10.953 9.753 5.370 1.00 . A A . 16 ALA CA 1 1
2 1037 1 1 16 ALA CB C -10.872 8.644 4.338 1.00 . A A . 16 ALA CB 1 1
2 1038 1 1 16 ALA H H -9.649 10.844 4.108 1.00 . A A . 16 ALA H 1 1
2 1039 1 1 16 ALA HA H -11.988 10.042 5.466 1.00 . A A . 16 ALA HA 1 1
2 1040 1 1 16 ALA HB1 H -11.357 7.761 4.723 1.00 . A A . 16 ALA HB1 1 1
2 1041 1 1 16 ALA HB2 H -9.838 8.424 4.129 1.00 . A A . 16 ALA HB2 1 1
2 1042 1 1 16 ALA HB3 H -11.365 8.958 3.429 1.00 . A A . 16 ALA HB3 1 1
2 1043 1 1 16 ALA N N -10.197 10.919 4.920 1.00 . A A . 16 ALA N 1 1
2 1044 1 1 16 ALA O O -11.244 9.121 7.658 1.00 . A A . 16 ALA O 1 1
2 1045 1 1 17 ILE C C -8.541 9.590 9.083 1.00 . A A . 17 ILE C 1 1
2 1046 1 1 17 ILE CA C -8.625 8.470 8.048 1.00 . A A . 17 ILE CA 1 1
2 1047 1 1 17 ILE CB C -7.272 7.729 7.852 1.00 . A A . 17 ILE CB 1 1
2 1048 1 1 17 ILE CD1 C -6.478 7.659 10.201 1.00 . A A . 17 ILE CD1 1 1
2 1049 1 1 17 ILE CG1 C -7.012 6.868 9.049 1.00 . A A . 17 ILE CG1 1 1
2 1050 1 1 17 ILE CG2 C -6.068 8.627 7.687 1.00 . A A . 17 ILE CG2 1 1
2 1051 1 1 17 ILE H H -8.583 9.060 6.037 1.00 . A A . 17 ILE H 1 1
2 1052 1 1 17 ILE HA H -9.333 7.743 8.424 1.00 . A A . 17 ILE HA 1 1
2 1053 1 1 17 ILE HB H -7.341 7.110 6.978 1.00 . A A . 17 ILE HB 1 1
2 1054 1 1 17 ILE HD11 H -5.909 7.014 10.854 1.00 . A A . 17 ILE HD11 1 1
2 1055 1 1 17 ILE HD12 H -7.301 8.091 10.751 1.00 . A A . 17 ILE HD12 1 1
2 1056 1 1 17 ILE HD13 H -5.844 8.451 9.827 1.00 . A A . 17 ILE HD13 1 1
2 1057 1 1 17 ILE HG12 H -7.931 6.394 9.360 1.00 . A A . 17 ILE HG12 1 1
2 1058 1 1 17 ILE HG13 H -6.285 6.120 8.798 1.00 . A A . 17 ILE HG13 1 1
2 1059 1 1 17 ILE HG21 H -5.317 8.320 8.439 1.00 . A A . 17 ILE HG21 1 1
2 1060 1 1 17 ILE HG22 H -6.355 9.652 7.851 1.00 . A A . 17 ILE HG22 1 1
2 1061 1 1 17 ILE HG23 H -5.662 8.501 6.684 1.00 . A A . 17 ILE HG23 1 1
2 1062 1 1 17 ILE N N -9.169 8.957 6.811 1.00 . A A . 17 ILE N 1 1
2 1063 1 1 17 ILE O O -8.752 9.354 10.267 1.00 . A A . 17 ILE O 1 1
2 1064 1 1 18 ALA C C -9.479 12.035 10.387 1.00 . A A . 18 ALA C 1 1
2 1065 1 1 18 ALA CA C -8.209 11.957 9.546 1.00 . A A . 18 ALA CA 1 1
2 1066 1 1 18 ALA CB C -8.019 13.258 8.788 1.00 . A A . 18 ALA CB 1 1
2 1067 1 1 18 ALA H H -8.127 10.937 7.679 1.00 . A A . 18 ALA H 1 1
2 1068 1 1 18 ALA HA H -7.363 11.819 10.205 1.00 . A A . 18 ALA HA 1 1
2 1069 1 1 18 ALA HB1 H -7.701 13.045 7.776 1.00 . A A . 18 ALA HB1 1 1
2 1070 1 1 18 ALA HB2 H -7.267 13.859 9.282 1.00 . A A . 18 ALA HB2 1 1
2 1071 1 1 18 ALA HB3 H -8.954 13.800 8.763 1.00 . A A . 18 ALA HB3 1 1
2 1072 1 1 18 ALA N N -8.270 10.809 8.635 1.00 . A A . 18 ALA N 1 1
2 1073 1 1 18 ALA O O -9.428 12.341 11.576 1.00 . A A . 18 ALA O 1 1
2 1074 1 1 19 GLY C C -11.946 10.607 11.503 1.00 . A A . 19 GLY C 1 1
2 1075 1 1 19 GLY CA C -11.876 11.735 10.491 1.00 . A A . 19 GLY CA 1 1
2 1076 1 1 19 GLY H H -10.597 11.465 8.823 1.00 . A A . 19 GLY H 1 1
2 1077 1 1 19 GLY HA2 H -11.972 12.678 11.008 1.00 . A A . 19 GLY HA2 1 1
2 1078 1 1 19 GLY HA3 H -12.691 11.630 9.790 1.00 . A A . 19 GLY HA3 1 1
2 1079 1 1 19 GLY N N -10.617 11.725 9.768 1.00 . A A . 19 GLY N 1 1
2 1080 1 1 19 GLY O O -12.645 10.707 12.513 1.00 . A A . 19 GLY O 1 1
2 1081 1 1 20 ALA C C -10.214 8.639 13.298 1.00 . A A . 20 ALA C 1 1
2 1082 1 1 20 ALA CA C -11.158 8.392 12.135 1.00 . A A . 20 ALA CA 1 1
2 1083 1 1 20 ALA CB C -10.750 7.141 11.391 1.00 . A A . 20 ALA CB 1 1
2 1084 1 1 20 ALA H H -10.653 9.515 10.426 1.00 . A A . 20 ALA H 1 1
2 1085 1 1 20 ALA HA H -12.148 8.249 12.528 1.00 . A A . 20 ALA HA 1 1
2 1086 1 1 20 ALA HB1 H -9.827 7.325 10.859 1.00 . A A . 20 ALA HB1 1 1
2 1087 1 1 20 ALA HB2 H -11.527 6.871 10.691 1.00 . A A . 20 ALA HB2 1 1
2 1088 1 1 20 ALA HB3 H -10.605 6.338 12.099 1.00 . A A . 20 ALA HB3 1 1
2 1089 1 1 20 ALA N N -11.201 9.534 11.240 1.00 . A A . 20 ALA N 1 1
2 1090 1 1 20 ALA O O -10.517 8.263 14.428 1.00 . A A . 20 ALA O 1 1
2 1091 1 1 21 VAL C C -8.810 10.570 15.040 1.00 . A A . 21 VAL C 1 1
2 1092 1 1 21 VAL CA C -8.155 9.568 14.127 1.00 . A A . 21 VAL CA 1 1
2 1093 1 1 21 VAL CB C -6.779 10.110 13.693 1.00 . A A . 21 VAL CB 1 1
2 1094 1 1 21 VAL CG1 C -6.065 9.153 12.765 1.00 . A A . 21 VAL CG1 1 1
2 1095 1 1 21 VAL CG2 C -6.846 11.502 13.092 1.00 . A A . 21 VAL CG2 1 1
2 1096 1 1 21 VAL H H -8.873 9.568 12.124 1.00 . A A . 21 VAL H 1 1
2 1097 1 1 21 VAL HA H -8.002 8.650 14.679 1.00 . A A . 21 VAL HA 1 1
2 1098 1 1 21 VAL HB H -6.196 10.187 14.589 1.00 . A A . 21 VAL HB 1 1
2 1099 1 1 21 VAL HG11 H -6.349 8.121 12.992 1.00 . A A . 21 VAL HG11 1 1
2 1100 1 1 21 VAL HG12 H -4.997 9.262 12.884 1.00 . A A . 21 VAL HG12 1 1
2 1101 1 1 21 VAL HG13 H -6.341 9.373 11.743 1.00 . A A . 21 VAL HG13 1 1
2 1102 1 1 21 VAL HG21 H -6.208 11.552 12.222 1.00 . A A . 21 VAL HG21 1 1
2 1103 1 1 21 VAL HG22 H -6.508 12.218 13.837 1.00 . A A . 21 VAL HG22 1 1
2 1104 1 1 21 VAL HG23 H -7.865 11.727 12.811 1.00 . A A . 21 VAL HG23 1 1
2 1105 1 1 21 VAL N N -9.076 9.279 13.040 1.00 . A A . 21 VAL N 1 1
2 1106 1 1 21 VAL O O -8.730 10.466 16.254 1.00 . A A . 21 VAL O 1 1
2 1107 1 1 22 ALA C C -11.264 11.959 16.032 1.00 . A A . 22 ALA C 1 1
2 1108 1 1 22 ALA CA C -10.227 12.565 15.101 1.00 . A A . 22 ALA CA 1 1
2 1109 1 1 22 ALA CB C -10.901 13.478 14.089 1.00 . A A . 22 ALA CB 1 1
2 1110 1 1 22 ALA H H -9.492 11.499 13.435 1.00 . A A . 22 ALA H 1 1
2 1111 1 1 22 ALA HA H -9.528 13.153 15.680 1.00 . A A . 22 ALA HA 1 1
2 1112 1 1 22 ALA HB1 H -11.126 12.915 13.194 1.00 . A A . 22 ALA HB1 1 1
2 1113 1 1 22 ALA HB2 H -10.240 14.293 13.843 1.00 . A A . 22 ALA HB2 1 1
2 1114 1 1 22 ALA HB3 H -11.815 13.867 14.507 1.00 . A A . 22 ALA HB3 1 1
2 1115 1 1 22 ALA N N -9.487 11.518 14.412 1.00 . A A . 22 ALA N 1 1
2 1116 1 1 22 ALA O O -11.625 12.561 17.045 1.00 . A A . 22 ALA O 1 1
2 1117 1 1 23 ALA C C -12.078 9.721 17.872 1.00 . A A . 23 ALA C 1 1
2 1118 1 1 23 ALA CA C -12.693 10.047 16.516 1.00 . A A . 23 ALA CA 1 1
2 1119 1 1 23 ALA CB C -13.165 8.778 15.817 1.00 . A A . 23 ALA CB 1 1
2 1120 1 1 23 ALA H H -11.379 10.313 14.880 1.00 . A A . 23 ALA H 1 1
2 1121 1 1 23 ALA HA H -13.544 10.696 16.660 1.00 . A A . 23 ALA HA 1 1
2 1122 1 1 23 ALA HB1 H -13.024 8.881 14.745 1.00 . A A . 23 ALA HB1 1 1
2 1123 1 1 23 ALA HB2 H -14.212 8.618 16.029 1.00 . A A . 23 ALA HB2 1 1
2 1124 1 1 23 ALA HB3 H -12.591 7.935 16.174 1.00 . A A . 23 ALA HB3 1 1
2 1125 1 1 23 ALA N N -11.721 10.750 15.695 1.00 . A A . 23 ALA N 1 1
2 1126 1 1 23 ALA O O -12.776 9.637 18.883 1.00 . A A . 23 ALA O 1 1
2 1127 1 1 24 CYS C C -9.271 10.500 19.603 1.00 . A A . 24 CYS C 1 1
2 1128 1 1 24 CYS CA C -10.023 9.257 19.103 1.00 . A A . 24 CYS CA 1 1
2 1129 1 1 24 CYS CB C -9.055 8.096 18.860 1.00 . A A . 24 CYS CB 1 1
2 1130 1 1 24 CYS H H -10.258 9.642 17.036 1.00 . A A . 24 CYS H 1 1
2 1131 1 1 24 CYS HA H -10.742 8.963 19.855 1.00 . A A . 24 CYS HA 1 1
2 1132 1 1 24 CYS HB2 H -9.130 7.789 17.827 1.00 . A A . 24 CYS HB2 1 1
2 1133 1 1 24 CYS HB3 H -8.044 8.421 19.056 1.00 . A A . 24 CYS HB3 1 1
2 1134 1 1 24 CYS N N -10.757 9.554 17.881 1.00 . A A . 24 CYS N 1 1
2 1135 1 1 24 CYS O O -9.425 10.908 20.754 1.00 . A A . 24 CYS O 1 1
2 1136 1 1 24 CYS SG S -9.389 6.633 19.897 1.00 . A A . 24 CYS SG 1 1
2 1137 1 1 25 GLY C C -6.587 12.564 18.116 1.00 . A A . 25 GLY C 1 1
2 1138 1 1 25 GLY CA C -7.717 12.294 19.092 1.00 . A A . 25 GLY CA 1 1
2 1139 1 1 25 GLY H H -8.392 10.749 17.818 1.00 . A A . 25 GLY H 1 1
2 1140 1 1 25 GLY HA2 H -8.385 13.144 19.106 1.00 . A A . 25 GLY HA2 1 1
2 1141 1 1 25 GLY HA3 H -7.303 12.156 20.076 1.00 . A A . 25 GLY HA3 1 1
2 1142 1 1 25 GLY N N -8.470 11.107 18.731 1.00 . A A . 25 GLY N 1 1
2 1143 1 1 25 GLY O O -6.367 13.703 17.704 1.00 . A A . 25 GLY O 1 1
2 1144 1 1 26 GLY C C -4.552 10.261 16.141 1.00 . A A . 26 GLY C 1 1
2 1145 1 1 26 GLY CA C -4.790 11.600 16.796 1.00 . A A . 26 GLY CA 1 1
2 1146 1 1 26 GLY H H -6.137 10.623 18.086 1.00 . A A . 26 GLY H 1 1
2 1147 1 1 26 GLY HA2 H -5.029 12.334 16.039 1.00 . A A . 26 GLY HA2 1 1
2 1148 1 1 26 GLY HA3 H -3.897 11.902 17.322 1.00 . A A . 26 GLY HA3 1 1
2 1149 1 1 26 GLY N N -5.891 11.503 17.735 1.00 . A A . 26 GLY N 1 1
2 1150 1 1 26 GLY O O -5.478 9.460 16.062 1.00 . A A . 26 GLY O 1 1
2 1151 1 1 27 ILE C C -3.039 7.565 16.061 1.00 . A A . 27 ILE C 1 1
2 1152 1 1 27 ILE CA C -3.016 8.718 15.043 1.00 . A A . 27 ILE CA 1 1
2 1153 1 1 27 ILE CB C -1.665 8.770 14.268 1.00 . A A . 27 ILE CB 1 1
2 1154 1 1 27 ILE CD1 C -2.712 9.024 11.974 1.00 . A A . 27 ILE CD1 1 1
2 1155 1 1 27 ILE CG1 C -1.822 9.656 13.037 1.00 . A A . 27 ILE CG1 1 1
2 1156 1 1 27 ILE CG2 C -1.209 7.384 13.807 1.00 . A A . 27 ILE CG2 1 1
2 1157 1 1 27 ILE H H -2.624 10.674 15.778 1.00 . A A . 27 ILE H 1 1
2 1158 1 1 27 ILE HA H -3.797 8.525 14.301 1.00 . A A . 27 ILE HA 1 1
2 1159 1 1 27 ILE HB H -0.910 9.186 14.918 1.00 . A A . 27 ILE HB 1 1
2 1160 1 1 27 ILE HD11 H -2.149 8.898 11.058 1.00 . A A . 27 ILE HD11 1 1
2 1161 1 1 27 ILE HD12 H -3.565 9.659 11.788 1.00 . A A . 27 ILE HD12 1 1
2 1162 1 1 27 ILE HD13 H -3.054 8.050 12.324 1.00 . A A . 27 ILE HD13 1 1
2 1163 1 1 27 ILE HG12 H -2.260 10.599 13.329 1.00 . A A . 27 ILE HG12 1 1
2 1164 1 1 27 ILE HG13 H -0.849 9.833 12.597 1.00 . A A . 27 ILE HG13 1 1
2 1165 1 1 27 ILE HG21 H -1.992 6.925 13.218 1.00 . A A . 27 ILE HG21 1 1
2 1166 1 1 27 ILE HG22 H -0.993 6.766 14.667 1.00 . A A . 27 ILE HG22 1 1
2 1167 1 1 27 ILE HG23 H -0.320 7.484 13.203 1.00 . A A . 27 ILE HG23 1 1
2 1168 1 1 27 ILE N N -3.330 9.999 15.681 1.00 . A A . 27 ILE N 1 1
2 1169 1 1 27 ILE O O -2.018 6.966 16.409 1.00 . A A . 27 ILE O 1 1
2 1170 1 1 28 ASP C C -4.787 4.997 16.410 1.00 . A A . 28 ASP C 1 1
2 1171 1 1 28 ASP CA C -4.470 6.113 17.366 1.00 . A A . 28 ASP CA 1 1
2 1172 1 1 28 ASP CB C -5.642 6.381 18.312 1.00 . A A . 28 ASP CB 1 1
2 1173 1 1 28 ASP CG C -5.331 7.423 19.363 1.00 . A A . 28 ASP CG 1 1
2 1174 1 1 28 ASP H H -5.021 7.712 16.150 1.00 . A A . 28 ASP H 1 1
2 1175 1 1 28 ASP HA H -3.563 5.894 17.915 1.00 . A A . 28 ASP HA 1 1
2 1176 1 1 28 ASP HB2 H -6.486 6.724 17.736 1.00 . A A . 28 ASP HB2 1 1
2 1177 1 1 28 ASP HB3 H -5.902 5.466 18.806 1.00 . A A . 28 ASP HB3 1 1
2 1178 1 1 28 ASP N N -4.244 7.225 16.487 1.00 . A A . 28 ASP N 1 1
2 1179 1 1 28 ASP O O -5.944 4.703 16.147 1.00 . A A . 28 ASP O 1 1
2 1180 1 1 28 ASP OD1 O -5.266 8.621 19.023 1.00 . A A . 28 ASP OD1 1 1
2 1181 1 1 28 ASP OD2 O -5.141 7.040 20.530 1.00 . A A . 28 ASP OD2 1 1
2 1182 1 1 29 LEU C C -4.797 2.304 15.154 1.00 . A A . 29 LEU C 1 1
2 1183 1 1 29 LEU CA C -3.823 3.455 14.801 1.00 . A A . 29 LEU CA 1 1
2 1184 1 1 29 LEU CB C -2.357 3.117 14.417 1.00 . A A . 29 LEU CB 1 1
2 1185 1 1 29 LEU CD1 C -0.556 1.967 13.147 1.00 . A A . 29 LEU CD1 1 1
2 1186 1 1 29 LEU CD2 C -2.252 0.632 14.286 1.00 . A A . 29 LEU CD2 1 1
2 1187 1 1 29 LEU CG C -2.024 1.908 13.550 1.00 . A A . 29 LEU CG 1 1
2 1188 1 1 29 LEU H H -2.845 4.776 16.063 1.00 . A A . 29 LEU H 1 1
2 1189 1 1 29 LEU HA H -4.262 3.974 13.948 1.00 . A A . 29 LEU HA 1 1
2 1190 1 1 29 LEU HB2 H -2.000 3.978 13.852 1.00 . A A . 29 LEU HB2 1 1
2 1191 1 1 29 LEU HB3 H -1.781 3.050 15.330 1.00 . A A . 29 LEU HB3 1 1
2 1192 1 1 29 LEU HD11 H -0.476 2.215 12.102 1.00 . A A . 29 LEU HD11 1 1
2 1193 1 1 29 LEU HD12 H -0.092 1.006 13.321 1.00 . A A . 29 LEU HD12 1 1
2 1194 1 1 29 LEU HD13 H -0.041 2.718 13.735 1.00 . A A . 29 LEU HD13 1 1
2 1195 1 1 29 LEU HD21 H -3.161 0.709 14.866 1.00 . A A . 29 LEU HD21 1 1
2 1196 1 1 29 LEU HD22 H -1.418 0.440 14.947 1.00 . A A . 29 LEU HD22 1 1
2 1197 1 1 29 LEU HD23 H -2.346 -0.179 13.580 1.00 . A A . 29 LEU HD23 1 1
2 1198 1 1 29 LEU HG H -2.635 1.914 12.659 1.00 . A A . 29 LEU HG 1 1
2 1199 1 1 29 LEU N N -3.734 4.456 15.826 1.00 . A A . 29 LEU N 1 1
2 1200 1 1 29 LEU O O -5.579 1.907 14.289 1.00 . A A . 29 LEU O 1 1
2 1201 1 1 30 PRO C C -7.255 1.255 16.842 1.00 . A A . 30 PRO C 1 1
2 1202 1 1 30 PRO CA C -5.815 0.731 16.780 1.00 . A A . 30 PRO CA 1 1
2 1203 1 1 30 PRO CB C -5.384 0.317 18.190 1.00 . A A . 30 PRO CB 1 1
2 1204 1 1 30 PRO CD C -4.002 2.176 17.568 1.00 . A A . 30 PRO CD 1 1
2 1205 1 1 30 PRO CG C -4.656 1.497 18.740 1.00 . A A . 30 PRO CG 1 1
2 1206 1 1 30 PRO HA H -5.762 -0.118 16.116 1.00 . A A . 30 PRO HA 1 1
2 1207 1 1 30 PRO HB2 H -6.257 0.081 18.781 1.00 . A A . 30 PRO HB2 1 1
2 1208 1 1 30 PRO HB3 H -4.741 -0.548 18.131 1.00 . A A . 30 PRO HB3 1 1
2 1209 1 1 30 PRO HD2 H -4.011 3.249 17.697 1.00 . A A . 30 PRO HD2 1 1
2 1210 1 1 30 PRO HD3 H -2.990 1.821 17.447 1.00 . A A . 30 PRO HD3 1 1
2 1211 1 1 30 PRO HG2 H -5.352 2.168 19.222 1.00 . A A . 30 PRO HG2 1 1
2 1212 1 1 30 PRO HG3 H -3.905 1.166 19.445 1.00 . A A . 30 PRO HG3 1 1
2 1213 1 1 30 PRO N N -4.841 1.782 16.412 1.00 . A A . 30 PRO N 1 1
2 1214 1 1 30 PRO O O -8.216 0.486 16.804 1.00 . A A . 30 PRO O 1 1
2 1215 1 1 31 CYS C C -9.258 3.700 15.811 1.00 . A A . 31 CYS C 1 1
2 1216 1 1 31 CYS CA C -8.669 3.228 17.130 1.00 . A A . 31 CYS CA 1 1
2 1217 1 1 31 CYS CB C -8.489 4.445 18.022 1.00 . A A . 31 CYS CB 1 1
2 1218 1 1 31 CYS H H -6.569 3.107 17.052 1.00 . A A . 31 CYS H 1 1
2 1219 1 1 31 CYS HA H -9.350 2.543 17.604 1.00 . A A . 31 CYS HA 1 1
2 1220 1 1 31 CYS HB2 H -7.926 4.161 18.887 1.00 . A A . 31 CYS HB2 1 1
2 1221 1 1 31 CYS HB3 H -7.930 5.190 17.473 1.00 . A A . 31 CYS HB3 1 1
2 1222 1 1 31 CYS N N -7.379 2.565 16.992 1.00 . A A . 31 CYS N 1 1
2 1223 1 1 31 CYS O O -10.442 3.494 15.544 1.00 . A A . 31 CYS O 1 1
2 1224 1 1 31 CYS SG S -10.035 5.226 18.584 1.00 . A A . 31 CYS SG 1 1
2 1225 1 1 32 VAL C C -9.456 3.887 12.803 1.00 . A A . 32 VAL C 1 1
2 1226 1 1 32 VAL CA C -8.944 4.962 13.756 1.00 . A A . 32 VAL CA 1 1
2 1227 1 1 32 VAL CB C -7.886 5.854 13.049 1.00 . A A . 32 VAL CB 1 1
2 1228 1 1 32 VAL CG1 C -6.894 6.388 14.058 1.00 . A A . 32 VAL CG1 1 1
2 1229 1 1 32 VAL CG2 C -7.206 5.147 11.893 1.00 . A A . 32 VAL CG2 1 1
2 1230 1 1 32 VAL H H -7.523 4.572 15.307 1.00 . A A . 32 VAL H 1 1
2 1231 1 1 32 VAL HA H -9.783 5.599 14.011 1.00 . A A . 32 VAL HA 1 1
2 1232 1 1 32 VAL HB H -8.379 6.711 12.628 1.00 . A A . 32 VAL HB 1 1
2 1233 1 1 32 VAL HG11 H -6.417 5.564 14.567 1.00 . A A . 32 VAL HG11 1 1
2 1234 1 1 32 VAL HG12 H -7.419 7.008 14.786 1.00 . A A . 32 VAL HG12 1 1
2 1235 1 1 32 VAL HG13 H -6.148 6.983 13.553 1.00 . A A . 32 VAL HG13 1 1
2 1236 1 1 32 VAL HG21 H -6.376 5.767 11.554 1.00 . A A . 32 VAL HG21 1 1
2 1237 1 1 32 VAL HG22 H -7.913 5.028 11.066 1.00 . A A . 32 VAL HG22 1 1
2 1238 1 1 32 VAL HG23 H -6.839 4.183 12.207 1.00 . A A . 32 VAL HG23 1 1
2 1239 1 1 32 VAL N N -8.453 4.397 15.016 1.00 . A A . 32 VAL N 1 1
2 1240 1 1 32 VAL O O -10.327 4.160 11.986 1.00 . A A . 32 VAL O 1 1
2 1241 1 1 33 LEU C C -10.781 1.101 12.346 1.00 . A A . 33 LEU C 1 1
2 1242 1 1 33 LEU CA C -9.372 1.596 12.018 1.00 . A A . 33 LEU CA 1 1
2 1243 1 1 33 LEU CB C -8.400 0.435 12.069 1.00 . A A . 33 LEU CB 1 1
2 1244 1 1 33 LEU CD1 C -6.854 0.538 10.112 1.00 . A A . 33 LEU CD1 1 1
2 1245 1 1 33 LEU CD2 C -7.842 -1.644 10.828 1.00 . A A . 33 LEU CD2 1 1
2 1246 1 1 33 LEU CG C -8.069 -0.158 10.708 1.00 . A A . 33 LEU CG 1 1
2 1247 1 1 33 LEU H H -8.243 2.480 13.569 1.00 . A A . 33 LEU H 1 1
2 1248 1 1 33 LEU HA H -9.376 1.993 11.014 1.00 . A A . 33 LEU HA 1 1
2 1249 1 1 33 LEU HB2 H -7.483 0.782 12.525 1.00 . A A . 33 LEU HB2 1 1
2 1250 1 1 33 LEU HB3 H -8.823 -0.341 12.686 1.00 . A A . 33 LEU HB3 1 1
2 1251 1 1 33 LEU HD11 H -6.908 0.501 9.030 1.00 . A A . 33 LEU HD11 1 1
2 1252 1 1 33 LEU HD12 H -5.944 0.038 10.447 1.00 . A A . 33 LEU HD12 1 1
2 1253 1 1 33 LEU HD13 H -6.835 1.570 10.432 1.00 . A A . 33 LEU HD13 1 1
2 1254 1 1 33 LEU HD21 H -6.810 -1.870 10.607 1.00 . A A . 33 LEU HD21 1 1
2 1255 1 1 33 LEU HD22 H -8.483 -2.164 10.133 1.00 . A A . 33 LEU HD22 1 1
2 1256 1 1 33 LEU HD23 H -8.071 -1.955 11.837 1.00 . A A . 33 LEU HD23 1 1
2 1257 1 1 33 LEU HG H -8.905 0.001 10.042 1.00 . A A . 33 LEU HG 1 1
2 1258 1 1 33 LEU N N -8.935 2.666 12.901 1.00 . A A . 33 LEU N 1 1
2 1259 1 1 33 LEU O O -11.223 0.086 11.815 1.00 . A A . 33 LEU O 1 1
2 1260 1 1 34 ALA C C -13.802 2.236 12.641 1.00 . A A . 34 ALA C 1 1
2 1261 1 1 34 ALA CA C -12.852 1.480 13.550 1.00 . A A . 34 ALA CA 1 1
2 1262 1 1 34 ALA CB C -13.134 1.812 15.009 1.00 . A A . 34 ALA CB 1 1
2 1263 1 1 34 ALA H H -11.087 2.637 13.576 1.00 . A A . 34 ALA H 1 1
2 1264 1 1 34 ALA HA H -12.985 0.416 13.398 1.00 . A A . 34 ALA HA 1 1
2 1265 1 1 34 ALA HB1 H -12.510 2.639 15.317 1.00 . A A . 34 ALA HB1 1 1
2 1266 1 1 34 ALA HB2 H -12.919 0.948 15.624 1.00 . A A . 34 ALA HB2 1 1
2 1267 1 1 34 ALA HB3 H -14.174 2.085 15.121 1.00 . A A . 34 ALA HB3 1 1
2 1268 1 1 34 ALA N N -11.487 1.829 13.195 1.00 . A A . 34 ALA N 1 1
2 1269 1 1 34 ALA O O -14.736 1.673 12.074 1.00 . A A . 34 ALA O 1 1
2 1270 1 1 35 ALA C C -13.722 4.407 10.232 1.00 . A A . 35 ALA C 1 1
2 1271 1 1 35 ALA CA C -14.308 4.395 11.632 1.00 . A A . 35 ALA CA 1 1
2 1272 1 1 35 ALA CB C -14.325 5.803 12.187 1.00 . A A . 35 ALA CB 1 1
2 1273 1 1 35 ALA H H -12.748 3.895 12.956 1.00 . A A . 35 ALA H 1 1
2 1274 1 1 35 ALA HA H -15.322 4.021 11.600 1.00 . A A . 35 ALA HA 1 1
2 1275 1 1 35 ALA HB1 H -15.114 5.890 12.922 1.00 . A A . 35 ALA HB1 1 1
2 1276 1 1 35 ALA HB2 H -14.501 6.503 11.383 1.00 . A A . 35 ALA HB2 1 1
2 1277 1 1 35 ALA HB3 H -13.371 6.013 12.646 1.00 . A A . 35 ALA HB3 1 1
2 1278 1 1 35 ALA N N -13.522 3.524 12.489 1.00 . A A . 35 ALA N 1 1
2 1279 1 1 35 ALA O O -14.448 4.413 9.238 1.00 . A A . 35 ALA O 1 1
2 1280 1 1 36 LEU C C -11.882 3.104 8.165 1.00 . A A . 36 LEU C 1 1
2 1281 1 1 36 LEU CA C -11.692 4.409 8.898 1.00 . A A . 36 LEU CA 1 1
2 1282 1 1 36 LEU CB C -10.186 4.591 9.074 1.00 . A A . 36 LEU CB 1 1
2 1283 1 1 36 LEU CD1 C -9.618 5.413 6.811 1.00 . A A . 36 LEU CD1 1 1
2 1284 1 1 36 LEU CD2 C -7.955 4.079 8.034 1.00 . A A . 36 LEU CD2 1 1
2 1285 1 1 36 LEU CG C -9.416 4.300 7.791 1.00 . A A . 36 LEU CG 1 1
2 1286 1 1 36 LEU H H -11.872 4.397 10.996 1.00 . A A . 36 LEU H 1 1
2 1287 1 1 36 LEU HA H -12.081 5.217 8.298 1.00 . A A . 36 LEU HA 1 1
2 1288 1 1 36 LEU HB2 H -9.987 5.610 9.384 1.00 . A A . 36 LEU HB2 1 1
2 1289 1 1 36 LEU HB3 H -9.841 3.916 9.842 1.00 . A A . 36 LEU HB3 1 1
2 1290 1 1 36 LEU HD11 H -9.633 6.358 7.350 1.00 . A A . 36 LEU HD11 1 1
2 1291 1 1 36 LEU HD12 H -10.558 5.256 6.297 1.00 . A A . 36 LEU HD12 1 1
2 1292 1 1 36 LEU HD13 H -8.811 5.408 6.100 1.00 . A A . 36 LEU HD13 1 1
2 1293 1 1 36 LEU HD21 H -7.614 3.280 7.382 1.00 . A A . 36 LEU HD21 1 1
2 1294 1 1 36 LEU HD22 H -7.789 3.813 9.074 1.00 . A A . 36 LEU HD22 1 1
2 1295 1 1 36 LEU HD23 H -7.421 4.992 7.798 1.00 . A A . 36 LEU HD23 1 1
2 1296 1 1 36 LEU HG H -9.816 3.400 7.342 1.00 . A A . 36 LEU HG 1 1
2 1297 1 1 36 LEU N N -12.394 4.404 10.167 1.00 . A A . 36 LEU N 1 1
2 1298 1 1 36 LEU O O -11.684 3.030 6.958 1.00 . A A . 36 LEU O 1 1
2 1299 1 1 37 LYS C C -13.379 0.806 7.132 1.00 . A A . 37 LYS C 1 1
2 1300 1 1 37 LYS CA C -12.336 0.765 8.246 1.00 . A A . 37 LYS CA 1 1
2 1301 1 1 37 LYS CB C -12.651 -0.347 9.256 1.00 . A A . 37 LYS CB 1 1
2 1302 1 1 37 LYS CD C -11.038 -1.887 8.106 1.00 . A A . 37 LYS CD 1 1
2 1303 1 1 37 LYS CE C -10.980 -2.944 7.010 1.00 . A A . 37 LYS CE 1 1
2 1304 1 1 37 LYS CG C -12.437 -1.743 8.687 1.00 . A A . 37 LYS CG 1 1
2 1305 1 1 37 LYS H H -12.316 2.142 9.860 1.00 . A A . 37 LYS H 1 1
2 1306 1 1 37 LYS HA H -11.366 0.576 7.792 1.00 . A A . 37 LYS HA 1 1
2 1307 1 1 37 LYS HB2 H -12.015 -0.227 10.127 1.00 . A A . 37 LYS HB2 1 1
2 1308 1 1 37 LYS HB3 H -13.684 -0.259 9.564 1.00 . A A . 37 LYS HB3 1 1
2 1309 1 1 37 LYS HD2 H -10.735 -0.940 7.688 1.00 . A A . 37 LYS HD2 1 1
2 1310 1 1 37 LYS HD3 H -10.358 -2.165 8.899 1.00 . A A . 37 LYS HD3 1 1
2 1311 1 1 37 LYS HE2 H -11.657 -2.660 6.219 1.00 . A A . 37 LYS HE2 1 1
2 1312 1 1 37 LYS HE3 H -9.971 -2.979 6.618 1.00 . A A . 37 LYS HE3 1 1
2 1313 1 1 37 LYS HG2 H -12.566 -2.469 9.476 1.00 . A A . 37 LYS HG2 1 1
2 1314 1 1 37 LYS HG3 H -13.164 -1.922 7.906 1.00 . A A . 37 LYS HG3 1 1
2 1315 1 1 37 LYS HZ1 H -12.316 -4.288 7.901 1.00 . A A . 37 LYS HZ1 1 1
2 1316 1 1 37 LYS HZ2 H -10.682 -4.618 8.228 1.00 . A A . 37 LYS HZ2 1 1
2 1317 1 1 37 LYS HZ3 H -11.333 -4.975 6.697 1.00 . A A . 37 LYS HZ3 1 1
2 1318 1 1 37 LYS N N -12.205 2.054 8.887 1.00 . A A . 37 LYS N 1 1
2 1319 1 1 37 LYS NZ N -11.355 -4.297 7.497 1.00 . A A . 37 LYS NZ 1 1
2 1320 1 1 37 LYS O O -13.283 0.069 6.156 1.00 . A A . 37 LYS O 1 1
2 1321 1 1 38 ALA C C -14.850 2.735 5.087 1.00 . A A . 38 ALA C 1 1
2 1322 1 1 38 ALA CA C -15.369 1.874 6.242 1.00 . A A . 38 ALA CA 1 1
2 1323 1 1 38 ALA CB C -16.621 2.491 6.848 1.00 . A A . 38 ALA CB 1 1
2 1324 1 1 38 ALA H H -14.341 2.296 8.046 1.00 . A A . 38 ALA H 1 1
2 1325 1 1 38 ALA HA H -15.622 0.895 5.862 1.00 . A A . 38 ALA HA 1 1
2 1326 1 1 38 ALA HB1 H -16.689 2.219 7.891 1.00 . A A . 38 ALA HB1 1 1
2 1327 1 1 38 ALA HB2 H -17.491 2.125 6.321 1.00 . A A . 38 ALA HB2 1 1
2 1328 1 1 38 ALA HB3 H -16.573 3.567 6.758 1.00 . A A . 38 ALA HB3 1 1
2 1329 1 1 38 ALA N N -14.342 1.708 7.260 1.00 . A A . 38 ALA N 1 1
2 1330 1 1 38 ALA O O -15.618 3.429 4.423 1.00 . A A . 38 ALA O 1 1
2 1331 1 1 39 ALA C C -12.683 2.571 2.566 1.00 . A A . 39 ALA C 1 1
2 1332 1 1 39 ALA CA C -12.904 3.444 3.783 1.00 . A A . 39 ALA CA 1 1
2 1333 1 1 39 ALA CB C -11.564 4.019 4.248 1.00 . A A . 39 ALA CB 1 1
2 1334 1 1 39 ALA H H -12.981 2.107 5.420 1.00 . A A . 39 ALA H 1 1
2 1335 1 1 39 ALA HA H -13.558 4.254 3.517 1.00 . A A . 39 ALA HA 1 1
2 1336 1 1 39 ALA HB1 H -10.882 4.056 3.413 1.00 . A A . 39 ALA HB1 1 1
2 1337 1 1 39 ALA HB2 H -11.139 3.386 5.028 1.00 . A A . 39 ALA HB2 1 1
2 1338 1 1 39 ALA HB3 H -11.712 5.014 4.637 1.00 . A A . 39 ALA HB3 1 1
2 1339 1 1 39 ALA N N -13.538 2.681 4.853 1.00 . A A . 39 ALA N 1 1
2 1340 1 1 39 ALA O O -11.842 2.881 1.719 1.00 . A A . 39 ALA O 1 1
2 1341 1 1 40 GLU C C -11.888 -0.085 1.388 1.00 . A A . 40 GLU C 1 1
2 1342 1 1 40 GLU CA C -13.313 0.482 1.435 1.00 . A A . 40 GLU CA 1 1
2 1343 1 1 40 GLU CB C -13.713 1.107 0.089 1.00 . A A . 40 GLU CB 1 1
2 1344 1 1 40 GLU CD C -14.332 0.732 -2.328 1.00 . A A . 40 GLU CD 1 1
2 1345 1 1 40 GLU CG C -13.861 0.101 -1.042 1.00 . A A . 40 GLU CG 1 1
2 1346 1 1 40 GLU H H -14.045 1.297 3.250 1.00 . A A . 40 GLU H 1 1
2 1347 1 1 40 GLU HA H -13.994 -0.327 1.663 1.00 . A A . 40 GLU HA 1 1
2 1348 1 1 40 GLU HB2 H -14.656 1.617 0.210 1.00 . A A . 40 GLU HB2 1 1
2 1349 1 1 40 GLU HB3 H -12.961 1.827 -0.196 1.00 . A A . 40 GLU HB3 1 1
2 1350 1 1 40 GLU HG2 H -12.902 -0.364 -1.218 1.00 . A A . 40 GLU HG2 1 1
2 1351 1 1 40 GLU HG3 H -14.574 -0.654 -0.745 1.00 . A A . 40 GLU HG3 1 1
2 1352 1 1 40 GLU N N -13.419 1.466 2.517 1.00 . A A . 40 GLU N 1 1
2 1353 1 1 40 GLU O O -11.471 -0.719 0.416 1.00 . A A . 40 GLU O 1 1
2 1354 1 1 40 GLU OE1 O -14.832 1.874 -2.283 1.00 . A A . 40 GLU OE1 1 1
2 1355 1 1 40 GLU OE2 O -14.226 0.080 -3.382 1.00 . A A . 40 GLU OE2 1 1
2 1356 1 1 41 GLY C C -8.778 0.736 2.150 1.00 . A A . 41 GLY C 1 1
2 1357 1 1 41 GLY CA C -9.791 -0.320 2.547 1.00 . A A . 41 GLY CA 1 1
2 1358 1 1 41 GLY H H -11.534 0.659 3.202 1.00 . A A . 41 GLY H 1 1
2 1359 1 1 41 GLY HA2 H -9.593 -0.631 3.562 1.00 . A A . 41 GLY HA2 1 1
2 1360 1 1 41 GLY HA3 H -9.679 -1.172 1.893 1.00 . A A . 41 GLY HA3 1 1
2 1361 1 1 41 GLY N N -11.147 0.153 2.461 1.00 . A A . 41 GLY N 1 1
2 1362 1 1 41 GLY O O -7.820 0.437 1.441 1.00 . A A . 41 GLY O 1 1
2 1363 1 1 42 CYS C C -7.124 3.215 3.555 1.00 . A A . 42 CYS C 1 1
2 1364 1 1 42 CYS CA C -7.954 3.000 2.325 1.00 . A A . 42 CYS CA 1 1
2 1365 1 1 42 CYS CB C -8.568 4.318 1.857 1.00 . A A . 42 CYS CB 1 1
2 1366 1 1 42 CYS H H -9.675 2.173 3.255 1.00 . A A . 42 CYS H 1 1
2 1367 1 1 42 CYS HA H -7.313 2.609 1.545 1.00 . A A . 42 CYS HA 1 1
2 1368 1 1 42 CYS HB2 H -9.559 4.144 1.474 1.00 . A A . 42 CYS HB2 1 1
2 1369 1 1 42 CYS HB3 H -8.628 4.993 2.694 1.00 . A A . 42 CYS HB3 1 1
2 1370 1 1 42 CYS N N -8.934 1.970 2.639 1.00 . A A . 42 CYS N 1 1
2 1371 1 1 42 CYS O O -6.436 4.223 3.723 1.00 . A A . 42 CYS O 1 1
2 1372 1 1 42 CYS SG S -7.566 5.135 0.555 1.00 . A A . 42 CYS SG 1 1
2 1373 1 1 43 ALA C C -4.990 1.934 5.297 1.00 . A A . 43 ALA C 1 1
2 1374 1 1 43 ALA CA C -6.452 2.183 5.631 1.00 . A A . 43 ALA CA 1 1
2 1375 1 1 43 ALA CB C -7.039 1.109 6.518 1.00 . A A . 43 ALA CB 1 1
2 1376 1 1 43 ALA H H -7.748 1.441 4.174 1.00 . A A . 43 ALA H 1 1
2 1377 1 1 43 ALA HA H -6.557 3.141 6.120 1.00 . A A . 43 ALA HA 1 1
2 1378 1 1 43 ALA HB1 H -8.121 1.183 6.498 1.00 . A A . 43 ALA HB1 1 1
2 1379 1 1 43 ALA HB2 H -6.681 1.241 7.529 1.00 . A A . 43 ALA HB2 1 1
2 1380 1 1 43 ALA HB3 H -6.736 0.138 6.152 1.00 . A A . 43 ALA HB3 1 1
2 1381 1 1 43 ALA N N -7.189 2.213 4.404 1.00 . A A . 43 ALA N 1 1
2 1382 1 1 43 ALA O O -4.089 2.291 6.054 1.00 . A A . 43 ALA O 1 1
2 1383 1 1 44 SER C C -2.716 2.395 3.366 1.00 . A A . 44 SER C 1 1
2 1384 1 1 44 SER CA C -3.472 1.076 3.563 1.00 . A A . 44 SER CA 1 1
2 1385 1 1 44 SER CB C -3.634 0.329 2.225 1.00 . A A . 44 SER CB 1 1
2 1386 1 1 44 SER H H -5.570 1.129 3.571 1.00 . A A . 44 SER H 1 1
2 1387 1 1 44 SER HA H -2.934 0.453 4.263 1.00 . A A . 44 SER HA 1 1
2 1388 1 1 44 SER HB2 H -4.170 -0.597 2.395 1.00 . A A . 44 SER HB2 1 1
2 1389 1 1 44 SER HB3 H -4.205 0.939 1.531 1.00 . A A . 44 SER HB3 1 1
2 1390 1 1 44 SER HG H -1.683 0.546 2.066 1.00 . A A . 44 SER HG 1 1
2 1391 1 1 44 SER N N -4.789 1.355 4.112 1.00 . A A . 44 SER N 1 1
2 1392 1 1 44 SER O O -1.495 2.423 3.258 1.00 . A A . 44 SER O 1 1
2 1393 1 1 44 SER OG O -2.377 0.024 1.641 1.00 . A A . 44 SER OG 1 1
2 1394 1 1 45 CYS C C -2.495 5.333 4.572 1.00 . A A . 45 CYS C 1 1
2 1395 1 1 45 CYS CA C -2.954 4.837 3.211 1.00 . A A . 45 CYS CA 1 1
2 1396 1 1 45 CYS CB C -4.070 5.757 2.721 1.00 . A A . 45 CYS CB 1 1
2 1397 1 1 45 CYS H H -4.449 3.370 3.467 1.00 . A A . 45 CYS H 1 1
2 1398 1 1 45 CYS HA H -2.132 4.835 2.511 1.00 . A A . 45 CYS HA 1 1
2 1399 1 1 45 CYS HB2 H -4.906 5.155 2.402 1.00 . A A . 45 CYS HB2 1 1
2 1400 1 1 45 CYS HB3 H -4.385 6.382 3.548 1.00 . A A . 45 CYS HB3 1 1
2 1401 1 1 45 CYS N N -3.482 3.483 3.352 1.00 . A A . 45 CYS N 1 1
2 1402 1 1 45 CYS O O -1.463 5.981 4.717 1.00 . A A . 45 CYS O 1 1
2 1403 1 1 45 CYS SG S -3.634 6.856 1.343 1.00 . A A . 45 CYS SG 1 1
2 1404 1 1 46 PHE C C -1.874 4.667 7.526 1.00 . A A . 46 PHE C 1 1
2 1405 1 1 46 PHE CA C -3.088 5.384 6.945 1.00 . A A . 46 PHE CA 1 1
2 1406 1 1 46 PHE CB C -4.378 5.054 7.716 1.00 . A A . 46 PHE CB 1 1
2 1407 1 1 46 PHE CD1 C -4.169 5.771 10.144 1.00 . A A . 46 PHE CD1 1 1
2 1408 1 1 46 PHE CD2 C -4.306 3.460 9.627 1.00 . A A . 46 PHE CD2 1 1
2 1409 1 1 46 PHE CE1 C -4.130 5.481 11.453 1.00 . A A . 46 PHE CE1 1 1
2 1410 1 1 46 PHE CE2 C -4.254 3.164 10.954 1.00 . A A . 46 PHE CE2 1 1
2 1411 1 1 46 PHE CG C -4.257 4.767 9.189 1.00 . A A . 46 PHE CG 1 1
2 1412 1 1 46 PHE CZ C -4.179 4.171 11.872 1.00 . A A . 46 PHE CZ 1 1
2 1413 1 1 46 PHE H H -4.114 4.498 5.344 1.00 . A A . 46 PHE H 1 1
2 1414 1 1 46 PHE HA H -2.917 6.450 6.984 1.00 . A A . 46 PHE HA 1 1
2 1415 1 1 46 PHE HB2 H -5.056 5.885 7.614 1.00 . A A . 46 PHE HB2 1 1
2 1416 1 1 46 PHE HB3 H -4.834 4.184 7.257 1.00 . A A . 46 PHE HB3 1 1
2 1417 1 1 46 PHE HD1 H -4.152 6.802 9.874 1.00 . A A . 46 PHE HD1 1 1
2 1418 1 1 46 PHE HD2 H -4.365 2.666 8.914 1.00 . A A . 46 PHE HD2 1 1
2 1419 1 1 46 PHE HE1 H -4.073 6.293 12.146 1.00 . A A . 46 PHE HE1 1 1
2 1420 1 1 46 PHE HE2 H -4.295 2.141 11.276 1.00 . A A . 46 PHE HE2 1 1
2 1421 1 1 46 PHE HZ H -4.172 3.931 12.916 1.00 . A A . 46 PHE HZ 1 1
2 1422 1 1 46 PHE N N -3.311 5.012 5.560 1.00 . A A . 46 PHE N 1 1
2 1423 1 1 46 PHE O O -0.874 5.299 7.854 1.00 . A A . 46 PHE O 1 1
2 1424 1 1 47 CYS C C 0.234 2.228 7.264 1.00 . A A . 47 CYS C 1 1
2 1425 1 1 47 CYS CA C -0.878 2.579 8.261 1.00 . A A . 47 CYS CA 1 1
2 1426 1 1 47 CYS CB C -1.438 1.306 8.894 1.00 . A A . 47 CYS CB 1 1
2 1427 1 1 47 CYS H H -2.804 2.895 7.415 1.00 . A A . 47 CYS H 1 1
2 1428 1 1 47 CYS HA H -0.448 3.184 9.045 1.00 . A A . 47 CYS HA 1 1
2 1429 1 1 47 CYS HB2 H -2.350 1.545 9.420 1.00 . A A . 47 CYS HB2 1 1
2 1430 1 1 47 CYS HB3 H -1.657 0.595 8.111 1.00 . A A . 47 CYS HB3 1 1
2 1431 1 1 47 CYS N N -1.968 3.353 7.675 1.00 . A A . 47 CYS N 1 1
2 1432 1 1 47 CYS O O 0.845 1.167 7.372 1.00 . A A . 47 CYS O 1 1
2 1433 1 1 47 CYS SG S -0.314 0.498 10.076 1.00 . A A . 47 CYS SG 1 1
2 1434 1 1 48 GLU C C 2.914 3.393 5.913 1.00 . A A . 48 GLU C 1 1
2 1435 1 1 48 GLU CA C 1.601 2.844 5.365 1.00 . A A . 48 GLU CA 1 1
2 1436 1 1 48 GLU CB C 1.270 3.442 3.987 1.00 . A A . 48 GLU CB 1 1
2 1437 1 1 48 GLU CD C 2.627 5.555 3.563 1.00 . A A . 48 GLU CD 1 1
2 1438 1 1 48 GLU CG C 1.273 4.967 3.904 1.00 . A A . 48 GLU CG 1 1
2 1439 1 1 48 GLU H H 0.039 3.956 6.258 1.00 . A A . 48 GLU H 1 1
2 1440 1 1 48 GLU HA H 1.690 1.767 5.272 1.00 . A A . 48 GLU HA 1 1
2 1441 1 1 48 GLU HB2 H 1.982 3.069 3.267 1.00 . A A . 48 GLU HB2 1 1
2 1442 1 1 48 GLU HB3 H 0.284 3.101 3.710 1.00 . A A . 48 GLU HB3 1 1
2 1443 1 1 48 GLU HG2 H 0.571 5.270 3.142 1.00 . A A . 48 GLU HG2 1 1
2 1444 1 1 48 GLU HG3 H 0.956 5.363 4.857 1.00 . A A . 48 GLU HG3 1 1
2 1445 1 1 48 GLU N N 0.529 3.111 6.314 1.00 . A A . 48 GLU N 1 1
2 1446 1 1 48 GLU O O 3.990 2.849 5.662 1.00 . A A . 48 GLU O 1 1
2 1447 1 1 48 GLU OE1 O 3.284 5.051 2.629 1.00 . A A . 48 GLU OE1 1 1
2 1448 1 1 48 GLU OE2 O 3.020 6.546 4.206 1.00 . A A . 48 GLU OE2 1 1
2 1449 1 1 49 ASP C C 4.247 4.480 8.637 1.00 . A A . 49 ASP C 1 1
2 1450 1 1 49 ASP CA C 3.948 5.125 7.291 1.00 . A A . 49 ASP CA 1 1
2 1451 1 1 49 ASP CB C 3.649 6.618 7.480 1.00 . A A . 49 ASP CB 1 1
2 1452 1 1 49 ASP CG C 4.840 7.422 7.957 1.00 . A A . 49 ASP CG 1 1
2 1453 1 1 49 ASP H H 1.907 4.844 6.836 1.00 . A A . 49 ASP H 1 1
2 1454 1 1 49 ASP HA H 4.800 5.007 6.640 1.00 . A A . 49 ASP HA 1 1
2 1455 1 1 49 ASP HB2 H 3.323 7.029 6.539 1.00 . A A . 49 ASP HB2 1 1
2 1456 1 1 49 ASP HB3 H 2.855 6.724 8.207 1.00 . A A . 49 ASP HB3 1 1
2 1457 1 1 49 ASP N N 2.799 4.474 6.677 1.00 . A A . 49 ASP N 1 1
2 1458 1 1 49 ASP O O 5.401 4.259 9.000 1.00 . A A . 49 ASP O 1 1
2 1459 1 1 49 ASP OD1 O 5.956 6.873 8.031 1.00 . A A . 49 ASP OD1 1 1
2 1460 1 1 49 ASP OD2 O 4.659 8.620 8.248 1.00 . A A . 49 ASP OD2 1 1
2 1461 1 1 50 HIS C C 2.799 2.139 10.703 1.00 . A A . 50 HIS C 1 1
2 1462 1 1 50 HIS CA C 3.320 3.575 10.688 1.00 . A A . 50 HIS CA 1 1
2 1463 1 1 50 HIS CB C 2.611 4.429 11.755 1.00 . A A . 50 HIS CB 1 1
2 1464 1 1 50 HIS CD2 C 0.927 6.262 11.023 1.00 . A A . 50 HIS CD2 1 1
2 1465 1 1 50 HIS CE1 C -0.847 5.010 10.789 1.00 . A A . 50 HIS CE1 1 1
2 1466 1 1 50 HIS CG C 1.284 4.993 11.331 1.00 . A A . 50 HIS CG 1 1
2 1467 1 1 50 HIS H H 2.295 4.392 9.033 1.00 . A A . 50 HIS H 1 1
2 1468 1 1 50 HIS HA H 4.376 3.550 10.920 1.00 . A A . 50 HIS HA 1 1
2 1469 1 1 50 HIS HB2 H 2.443 3.821 12.631 1.00 . A A . 50 HIS HB2 1 1
2 1470 1 1 50 HIS HB3 H 3.254 5.257 12.022 1.00 . A A . 50 HIS HB3 1 1
2 1471 1 1 50 HIS HD1 H 0.071 3.264 11.331 1.00 . A A . 50 HIS HD1 1 1
2 1472 1 1 50 HIS HD2 H 1.567 7.131 11.049 1.00 . A A . 50 HIS HD2 1 1
2 1473 1 1 50 HIS HE1 H -1.861 4.689 10.594 1.00 . A A . 50 HIS HE1 1 1
2 1474 1 1 50 HIS HE2 H -0.856 6.966 10.175 1.00 . A A . 50 HIS HE2 1 1
2 1475 1 1 50 HIS N N 3.188 4.186 9.376 1.00 . A A . 50 HIS N 1 1
2 1476 1 1 50 HIS ND1 N 0.146 4.232 11.173 1.00 . A A . 50 HIS ND1 1 1
2 1477 1 1 50 HIS NE2 N -0.401 6.248 10.685 1.00 . A A . 50 HIS NE2 1 1
2 1478 1 1 50 HIS O O 1.990 1.774 11.550 1.00 . A A . 50 HIS O 1 1
2 1479 1 1 51 CYS C C 3.580 -0.891 10.798 1.00 . A A . 51 CYS C 1 1
2 1480 1 1 51 CYS CA C 2.889 -0.088 9.700 1.00 . A A . 51 CYS CA 1 1
2 1481 1 1 51 CYS CB C 3.221 -0.690 8.326 1.00 . A A . 51 CYS CB 1 1
2 1482 1 1 51 CYS H H 3.940 1.670 9.140 1.00 . A A . 51 CYS H 1 1
2 1483 1 1 51 CYS HA H 1.821 -0.136 9.857 1.00 . A A . 51 CYS HA 1 1
2 1484 1 1 51 CYS HB2 H 2.548 -0.279 7.589 1.00 . A A . 51 CYS HB2 1 1
2 1485 1 1 51 CYS HB3 H 4.237 -0.433 8.064 1.00 . A A . 51 CYS HB3 1 1
2 1486 1 1 51 CYS N N 3.286 1.322 9.775 1.00 . A A . 51 CYS N 1 1
2 1487 1 1 51 CYS O O 4.621 -1.512 10.572 1.00 . A A . 51 CYS O 1 1
2 1488 1 1 51 CYS SG S 3.070 -2.511 8.258 1.00 . A A . 51 CYS SG 1 1
2 1489 1 1 52 HIS C C 2.605 -1.550 14.309 1.00 . A A . 52 HIS C 1 1
2 1490 1 1 52 HIS CA C 3.577 -1.550 13.140 1.00 . A A . 52 HIS CA 1 1
2 1491 1 1 52 HIS CB C 4.879 -0.868 13.571 1.00 . A A . 52 HIS CB 1 1
2 1492 1 1 52 HIS CD2 C 4.084 1.198 14.947 1.00 . A A . 52 HIS CD2 1 1
2 1493 1 1 52 HIS CE1 C 4.911 2.766 13.667 1.00 . A A . 52 HIS CE1 1 1
2 1494 1 1 52 HIS CG C 4.716 0.588 13.912 1.00 . A A . 52 HIS CG 1 1
2 1495 1 1 52 HIS H H 2.202 -0.319 12.121 1.00 . A A . 52 HIS H 1 1
2 1496 1 1 52 HIS HA H 3.786 -2.568 12.847 1.00 . A A . 52 HIS HA 1 1
2 1497 1 1 52 HIS HB2 H 5.275 -1.372 14.439 1.00 . A A . 52 HIS HB2 1 1
2 1498 1 1 52 HIS HB3 H 5.587 -0.939 12.763 1.00 . A A . 52 HIS HB3 1 1
2 1499 1 1 52 HIS HD1 H 5.715 1.483 12.280 1.00 . A A . 52 HIS HD1 1 1
2 1500 1 1 52 HIS HD2 H 3.538 0.712 15.743 1.00 . A A . 52 HIS HD2 1 1
2 1501 1 1 52 HIS HE1 H 5.162 3.735 13.262 1.00 . A A . 52 HIS HE1 1 1
2 1502 1 1 52 HIS HE2 H 3.985 3.240 15.440 1.00 . A A . 52 HIS HE2 1 1
2 1503 1 1 52 HIS N N 3.012 -0.851 11.996 1.00 . A A . 52 HIS N 1 1
2 1504 1 1 52 HIS ND1 N 5.219 1.600 13.127 1.00 . A A . 52 HIS ND1 1 1
2 1505 1 1 52 HIS NE2 N 4.223 2.549 14.771 1.00 . A A . 52 HIS NE2 1 1
2 1506 1 1 52 HIS O O 1.462 -1.106 14.179 1.00 . A A . 52 HIS O 1 1
2 1507 1 1 53 GLY C C 1.043 -2.881 16.552 1.00 . A A . 53 GLY C 1 1
2 1508 1 1 53 GLY CA C 2.290 -2.036 16.662 1.00 . A A . 53 GLY CA 1 1
2 1509 1 1 53 GLY H H 4.019 -2.328 15.485 1.00 . A A . 53 GLY H 1 1
2 1510 1 1 53 GLY HA2 H 2.894 -2.419 17.470 1.00 . A A . 53 GLY HA2 1 1
2 1511 1 1 53 GLY HA3 H 1.999 -1.022 16.898 1.00 . A A . 53 GLY HA3 1 1
2 1512 1 1 53 GLY N N 3.090 -2.015 15.453 1.00 . A A . 53 GLY N 1 1
2 1513 1 1 53 GLY O O 1.117 -4.108 16.479 1.00 . A A . 53 GLY O 1 1
2 1514 1 1 54 VAL C C -1.860 -3.013 15.043 1.00 . A A . 54 VAL C 1 1
2 1515 1 1 54 VAL CA C -1.365 -2.919 16.485 1.00 . A A . 54 VAL CA 1 1
2 1516 1 1 54 VAL CB C -2.405 -2.196 17.361 1.00 . A A . 54 VAL CB 1 1
2 1517 1 1 54 VAL CG1 C -3.086 -1.113 16.569 1.00 . A A . 54 VAL CG1 1 1
2 1518 1 1 54 VAL CG2 C -3.419 -3.158 17.942 1.00 . A A . 54 VAL CG2 1 1
2 1519 1 1 54 VAL H H -0.120 -1.248 16.627 1.00 . A A . 54 VAL H 1 1
2 1520 1 1 54 VAL HA H -1.221 -3.911 16.874 1.00 . A A . 54 VAL HA 1 1
2 1521 1 1 54 VAL HB H -1.881 -1.727 18.183 1.00 . A A . 54 VAL HB 1 1
2 1522 1 1 54 VAL HG11 H -3.971 -0.780 17.088 1.00 . A A . 54 VAL HG11 1 1
2 1523 1 1 54 VAL HG12 H -3.371 -1.516 15.589 1.00 . A A . 54 VAL HG12 1 1
2 1524 1 1 54 VAL HG13 H -2.406 -0.268 16.430 1.00 . A A . 54 VAL HG13 1 1
2 1525 1 1 54 VAL HG21 H -3.860 -3.740 17.149 1.00 . A A . 54 VAL HG21 1 1
2 1526 1 1 54 VAL HG22 H -4.190 -2.599 18.449 1.00 . A A . 54 VAL HG22 1 1
2 1527 1 1 54 VAL HG23 H -2.931 -3.814 18.644 1.00 . A A . 54 VAL HG23 1 1
2 1528 1 1 54 VAL N N -0.110 -2.227 16.557 1.00 . A A . 54 VAL N 1 1
2 1529 1 1 54 VAL O O -2.949 -3.507 14.796 1.00 . A A . 54 VAL O 1 1
2 1530 1 1 55 CYS C C -1.608 -4.097 12.286 1.00 . A A . 55 CYS C 1 1
2 1531 1 1 55 CYS CA C -1.423 -2.633 12.664 1.00 . A A . 55 CYS CA 1 1
2 1532 1 1 55 CYS CB C -0.347 -1.997 11.783 1.00 . A A . 55 CYS CB 1 1
2 1533 1 1 55 CYS H H -0.173 -2.190 14.333 1.00 . A A . 55 CYS H 1 1
2 1534 1 1 55 CYS HA H -2.371 -2.100 12.520 1.00 . A A . 55 CYS HA 1 1
2 1535 1 1 55 CYS HB2 H 0.073 -1.145 12.298 1.00 . A A . 55 CYS HB2 1 1
2 1536 1 1 55 CYS HB3 H 0.435 -2.722 11.601 1.00 . A A . 55 CYS HB3 1 1
2 1537 1 1 55 CYS N N -1.047 -2.560 14.084 1.00 . A A . 55 CYS N 1 1
2 1538 1 1 55 CYS O O -2.295 -4.431 11.319 1.00 . A A . 55 CYS O 1 1
2 1539 1 1 55 CYS SG S -0.958 -1.422 10.165 1.00 . A A . 55 CYS SG 1 1
2 1540 1 1 56 LYS C C -2.537 -6.821 13.366 1.00 . A A . 56 LYS C 1 1
2 1541 1 1 56 LYS CA C -1.130 -6.400 12.949 1.00 . A A . 56 LYS CA 1 1
2 1542 1 1 56 LYS CB C -0.089 -7.092 13.830 1.00 . A A . 56 LYS CB 1 1
2 1543 1 1 56 LYS CD C 0.944 -9.311 14.451 1.00 . A A . 56 LYS CD 1 1
2 1544 1 1 56 LYS CE C 1.965 -8.540 15.286 1.00 . A A . 56 LYS CE 1 1
2 1545 1 1 56 LYS CG C 0.341 -8.464 13.333 1.00 . A A . 56 LYS CG 1 1
2 1546 1 1 56 LYS H H -0.528 -4.611 13.882 1.00 . A A . 56 LYS H 1 1
2 1547 1 1 56 LYS HA H -0.963 -6.649 11.913 1.00 . A A . 56 LYS HA 1 1
2 1548 1 1 56 LYS HB2 H 0.790 -6.466 13.885 1.00 . A A . 56 LYS HB2 1 1
2 1549 1 1 56 LYS HB3 H -0.498 -7.204 14.825 1.00 . A A . 56 LYS HB3 1 1
2 1550 1 1 56 LYS HD2 H 0.147 -9.648 15.101 1.00 . A A . 56 LYS HD2 1 1
2 1551 1 1 56 LYS HD3 H 1.430 -10.169 14.009 1.00 . A A . 56 LYS HD3 1 1
2 1552 1 1 56 LYS HE2 H 1.461 -7.730 15.793 1.00 . A A . 56 LYS HE2 1 1
2 1553 1 1 56 LYS HE3 H 2.387 -9.211 16.020 1.00 . A A . 56 LYS HE3 1 1
2 1554 1 1 56 LYS HG2 H -0.520 -8.977 12.929 1.00 . A A . 56 LYS HG2 1 1
2 1555 1 1 56 LYS HG3 H 1.079 -8.338 12.555 1.00 . A A . 56 LYS HG3 1 1
2 1556 1 1 56 LYS HZ1 H 3.953 -8.506 14.620 1.00 . A A . 56 LYS HZ1 1 1
2 1557 1 1 56 LYS HZ2 H 3.215 -6.969 14.672 1.00 . A A . 56 LYS HZ2 1 1
2 1558 1 1 56 LYS HZ3 H 2.821 -8.059 13.445 1.00 . A A . 56 LYS HZ3 1 1
2 1559 1 1 56 LYS N N -1.021 -4.962 13.111 1.00 . A A . 56 LYS N 1 1
2 1560 1 1 56 LYS NZ N 3.063 -7.982 14.447 1.00 . A A . 56 LYS NZ 1 1
2 1561 1 1 56 LYS O O -3.206 -7.584 12.670 1.00 . A A . 56 LYS O 1 1
2 1562 1 1 57 ASP C C -5.344 -5.856 14.116 1.00 . A A . 57 ASP C 1 1
2 1563 1 1 57 ASP CA C -4.327 -6.516 15.028 1.00 . A A . 57 ASP CA 1 1
2 1564 1 1 57 ASP CB C -4.470 -5.913 16.424 1.00 . A A . 57 ASP CB 1 1
2 1565 1 1 57 ASP CG C -5.654 -6.472 17.177 1.00 . A A . 57 ASP CG 1 1
2 1566 1 1 57 ASP H H -2.400 -5.641 14.978 1.00 . A A . 57 ASP H 1 1
2 1567 1 1 57 ASP HA H -4.500 -7.581 15.065 1.00 . A A . 57 ASP HA 1 1
2 1568 1 1 57 ASP HB2 H -3.572 -6.091 16.992 1.00 . A A . 57 ASP HB2 1 1
2 1569 1 1 57 ASP HB3 H -4.611 -4.846 16.324 1.00 . A A . 57 ASP HB3 1 1
2 1570 1 1 57 ASP N N -2.985 -6.266 14.499 1.00 . A A . 57 ASP N 1 1
2 1571 1 1 57 ASP O O -6.443 -6.368 13.897 1.00 . A A . 57 ASP O 1 1
2 1572 1 1 57 ASP OD1 O -5.749 -7.705 17.309 1.00 . A A . 57 ASP OD1 1 1
2 1573 1 1 57 ASP OD2 O -6.491 -5.674 17.645 1.00 . A A . 57 ASP OD2 1 1
2 1574 1 1 58 LEU C C -6.183 -4.808 11.531 1.00 . A A . 58 LEU C 1 1
2 1575 1 1 58 LEU CA C -5.691 -3.908 12.667 1.00 . A A . 58 LEU CA 1 1
2 1576 1 1 58 LEU CB C -4.752 -2.795 12.185 1.00 . A A . 58 LEU CB 1 1
2 1577 1 1 58 LEU CD1 C -5.066 -1.178 14.057 1.00 . A A . 58 LEU CD1 1 1
2 1578 1 1 58 LEU CD2 C -4.107 -0.404 11.890 1.00 . A A . 58 LEU CD2 1 1
2 1579 1 1 58 LEU CG C -5.092 -1.347 12.558 1.00 . A A . 58 LEU CG 1 1
2 1580 1 1 58 LEU H H -4.027 -4.394 13.804 1.00 . A A . 58 LEU H 1 1
2 1581 1 1 58 LEU HA H -6.532 -3.482 13.192 1.00 . A A . 58 LEU HA 1 1
2 1582 1 1 58 LEU HB2 H -3.780 -3.005 12.604 1.00 . A A . 58 LEU HB2 1 1
2 1583 1 1 58 LEU HB3 H -4.663 -2.863 11.146 1.00 . A A . 58 LEU HB3 1 1
2 1584 1 1 58 LEU HD11 H -5.038 -0.124 14.298 1.00 . A A . 58 LEU HD11 1 1
2 1585 1 1 58 LEU HD12 H -4.178 -1.662 14.465 1.00 . A A . 58 LEU HD12 1 1
2 1586 1 1 58 LEU HD13 H -5.951 -1.625 14.486 1.00 . A A . 58 LEU HD13 1 1
2 1587 1 1 58 LEU HD21 H -4.389 -0.257 10.858 1.00 . A A . 58 LEU HD21 1 1
2 1588 1 1 58 LEU HD22 H -3.116 -0.827 11.937 1.00 . A A . 58 LEU HD22 1 1
2 1589 1 1 58 LEU HD23 H -4.117 0.545 12.406 1.00 . A A . 58 LEU HD23 1 1
2 1590 1 1 58 LEU HG H -6.079 -1.079 12.212 1.00 . A A . 58 LEU HG 1 1
2 1591 1 1 58 LEU N N -4.925 -4.710 13.582 1.00 . A A . 58 LEU N 1 1
2 1592 1 1 58 LEU O O -7.394 -4.989 11.378 1.00 . A A . 58 LEU O 1 1
2 1593 1 1 59 HIS C C -5.522 -5.440 8.381 1.00 . A A . 59 HIS C 1 1
2 1594 1 1 59 HIS CA C -5.504 -6.267 9.615 1.00 . A A . 59 HIS CA 1 1
2 1595 1 1 59 HIS CB C -6.797 -7.084 9.764 1.00 . A A . 59 HIS CB 1 1
2 1596 1 1 59 HIS CD2 C -6.916 -9.661 10.051 1.00 . A A . 59 HIS CD2 1 1
2 1597 1 1 59 HIS CE1 C -5.969 -9.810 12.022 1.00 . A A . 59 HIS CE1 1 1
2 1598 1 1 59 HIS CG C -6.599 -8.403 10.446 1.00 . A A . 59 HIS CG 1 1
2 1599 1 1 59 HIS H H -4.274 -5.117 10.924 1.00 . A A . 59 HIS H 1 1
2 1600 1 1 59 HIS HA H -4.665 -6.951 9.545 1.00 . A A . 59 HIS HA 1 1
2 1601 1 1 59 HIS HB2 H -7.506 -6.515 10.347 1.00 . A A . 59 HIS HB2 1 1
2 1602 1 1 59 HIS HB3 H -7.214 -7.269 8.784 1.00 . A A . 59 HIS HB3 1 1
2 1603 1 1 59 HIS HD1 H -5.671 -7.794 12.239 1.00 . A A . 59 HIS HD1 1 1
2 1604 1 1 59 HIS HD2 H -7.405 -9.940 9.126 1.00 . A A . 59 HIS HD2 1 1
2 1605 1 1 59 HIS HE1 H -5.559 -10.209 12.938 1.00 . A A . 59 HIS HE1 1 1
2 1606 1 1 59 HIS HE2 H -6.528 -11.501 10.998 1.00 . A A . 59 HIS HE2 1 1
2 1607 1 1 59 HIS N N -5.226 -5.359 10.750 1.00 . A A . 59 HIS N 1 1
2 1608 1 1 59 HIS ND1 N -6.010 -8.531 11.685 1.00 . A A . 59 HIS ND1 1 1
2 1609 1 1 59 HIS NE2 N -6.514 -10.516 11.048 1.00 . A A . 59 HIS NE2 1 1
2 1610 1 1 59 HIS O O -6.518 -5.331 7.662 1.00 . A A . 59 HIS O 1 1
2 1611 1 1 60 LEU C C -2.730 -4.044 6.692 1.00 . A A . 60 LEU C 1 1
2 1612 1 1 60 LEU CA C -4.174 -3.873 7.172 1.00 . A A . 60 LEU CA 1 1
2 1613 1 1 60 LEU CB C -4.483 -2.514 7.825 1.00 . A A . 60 LEU CB 1 1
2 1614 1 1 60 LEU CD1 C -4.523 -0.081 7.985 1.00 . A A . 60 LEU CD1 1 1
2 1615 1 1 60 LEU CD2 C -2.606 -1.167 6.983 1.00 . A A . 60 LEU CD2 1 1
2 1616 1 1 60 LEU CG C -4.080 -1.232 7.129 1.00 . A A . 60 LEU CG 1 1
2 1617 1 1 60 LEU H H -3.702 -4.914 8.891 1.00 . A A . 60 LEU H 1 1
2 1618 1 1 60 LEU HA H -4.866 -4.064 6.367 1.00 . A A . 60 LEU HA 1 1
2 1619 1 1 60 LEU HB2 H -5.550 -2.467 7.977 1.00 . A A . 60 LEU HB2 1 1
2 1620 1 1 60 LEU HB3 H -4.015 -2.515 8.801 1.00 . A A . 60 LEU HB3 1 1
2 1621 1 1 60 LEU HD11 H -4.127 -0.211 8.982 1.00 . A A . 60 LEU HD11 1 1
2 1622 1 1 60 LEU HD12 H -5.603 -0.063 8.026 1.00 . A A . 60 LEU HD12 1 1
2 1623 1 1 60 LEU HD13 H -4.160 0.844 7.565 1.00 . A A . 60 LEU HD13 1 1
2 1624 1 1 60 LEU HD21 H -2.342 -1.382 5.959 1.00 . A A . 60 LEU HD21 1 1
2 1625 1 1 60 LEU HD22 H -2.173 -1.920 7.652 1.00 . A A . 60 LEU HD22 1 1
2 1626 1 1 60 LEU HD23 H -2.260 -0.187 7.257 1.00 . A A . 60 LEU HD23 1 1
2 1627 1 1 60 LEU HG H -4.543 -1.159 6.155 1.00 . A A . 60 LEU HG 1 1
2 1628 1 1 60 LEU N N -4.405 -4.798 8.220 1.00 . A A . 60 LEU N 1 1
2 1629 1 1 60 LEU O O -2.469 -4.184 5.498 1.00 . A A . 60 LEU O 1 1
2 1630 1 1 61 CYS C C 0.292 -4.924 8.524 1.00 . A A . 61 CYS C 1 1
2 1631 1 1 61 CYS CA C -0.382 -4.204 7.358 1.00 . A A . 61 CYS CA 1 1
2 1632 1 1 61 CYS CB C 0.273 -2.832 7.104 1.00 . A A . 61 CYS CB 1 1
2 1633 1 1 61 CYS H H -2.082 -3.940 8.580 1.00 . A A . 61 CYS H 1 1
2 1634 1 1 61 CYS HA H -0.291 -4.812 6.470 1.00 . A A . 61 CYS HA 1 1
2 1635 1 1 61 CYS HB2 H -0.282 -2.319 6.333 1.00 . A A . 61 CYS HB2 1 1
2 1636 1 1 61 CYS HB3 H 0.232 -2.247 8.011 1.00 . A A . 61 CYS HB3 1 1
2 1637 1 1 61 CYS N N -1.802 -4.044 7.648 1.00 . A A . 61 CYS N 1 1
2 1638 1 1 61 CYS O O 0.730 -4.244 9.473 1.00 . A A . 61 CYS O 1 1
2 1639 1 1 61 CYS OXT O 0.339 -6.170 8.496 1.00 . A A . 61 CYS OXT 1 1
2 1640 1 1 61 CYS SG S 2.016 -2.893 6.566 1.00 . A A . 61 CYS SG 1 1
3 1641 1 1 1 ALA C C 0.779 0.084 -4.903 1.00 . A A . 1 ALA C 1 1
3 1642 1 1 1 ALA CA C 0.544 0.102 -6.412 1.00 . A A . 1 ALA CA 1 1
3 1643 1 1 1 ALA CB C 1.870 0.312 -7.141 1.00 . A A . 1 ALA CB 1 1
3 1644 1 1 1 ALA H1 H -1.338 0.928 -6.281 1.00 . A A . 1 ALA H1 1 1
3 1645 1 1 1 ALA H2 H -0.584 1.103 -7.817 1.00 . A A . 1 ALA H2 1 1
3 1646 1 1 1 ALA H3 H -0.071 2.068 -6.493 1.00 . A A . 1 ALA H3 1 1
3 1647 1 1 1 ALA HA H 0.150 -0.859 -6.709 1.00 . A A . 1 ALA HA 1 1
3 1648 1 1 1 ALA HB1 H 2.278 -0.649 -7.417 1.00 . A A . 1 ALA HB1 1 1
3 1649 1 1 1 ALA HB2 H 2.565 0.822 -6.488 1.00 . A A . 1 ALA HB2 1 1
3 1650 1 1 1 ALA HB3 H 1.709 0.906 -8.030 1.00 . A A . 1 ALA HB3 1 1
3 1651 1 1 1 ALA N N -0.448 1.143 -6.785 1.00 . A A . 1 ALA N 1 1
3 1652 1 1 1 ALA O O 0.983 -0.979 -4.313 1.00 . A A . 1 ALA O 1 1
3 1653 1 1 2 MET C C -0.328 1.637 -2.093 1.00 . A A . 2 MET C 1 1
3 1654 1 1 2 MET CA C 0.979 1.349 -2.838 1.00 . A A . 2 MET CA 1 1
3 1655 1 1 2 MET CB C 2.038 2.417 -2.521 1.00 . A A . 2 MET CB 1 1
3 1656 1 1 2 MET CE C 3.055 4.973 -1.020 1.00 . A A . 2 MET CE 1 1
3 1657 1 1 2 MET CG C 1.762 3.771 -3.161 1.00 . A A . 2 MET CG 1 1
3 1658 1 1 2 MET H H 0.598 2.074 -4.782 1.00 . A A . 2 MET H 1 1
3 1659 1 1 2 MET HA H 1.350 0.392 -2.514 1.00 . A A . 2 MET HA 1 1
3 1660 1 1 2 MET HB2 H 2.082 2.554 -1.449 1.00 . A A . 2 MET HB2 1 1
3 1661 1 1 2 MET HB3 H 3.000 2.068 -2.869 1.00 . A A . 2 MET HB3 1 1
3 1662 1 1 2 MET HE1 H 2.705 5.925 -0.652 1.00 . A A . 2 MET HE1 1 1
3 1663 1 1 2 MET HE2 H 4.061 4.800 -0.664 1.00 . A A . 2 MET HE2 1 1
3 1664 1 1 2 MET HE3 H 2.406 4.188 -0.662 1.00 . A A . 2 MET HE3 1 1
3 1665 1 1 2 MET HG2 H 1.693 3.640 -4.230 1.00 . A A . 2 MET HG2 1 1
3 1666 1 1 2 MET HG3 H 0.822 4.144 -2.784 1.00 . A A . 2 MET HG3 1 1
3 1667 1 1 2 MET N N 0.759 1.257 -4.275 1.00 . A A . 2 MET N 1 1
3 1668 1 1 2 MET O O -0.805 2.774 -2.053 1.00 . A A . 2 MET O 1 1
3 1669 1 1 2 MET SD S 3.050 4.983 -2.811 1.00 . A A . 2 MET SD 1 1
3 1670 1 1 3 GLY C C -3.359 0.727 -1.690 1.00 . A A . 3 GLY C 1 1
3 1671 1 1 3 GLY CA C -2.154 0.752 -0.779 1.00 . A A . 3 GLY CA 1 1
3 1672 1 1 3 GLY H H -0.489 -0.291 -1.575 1.00 . A A . 3 GLY H 1 1
3 1673 1 1 3 GLY HA2 H -2.247 -0.035 -0.056 1.00 . A A . 3 GLY HA2 1 1
3 1674 1 1 3 GLY HA3 H -2.131 1.698 -0.262 1.00 . A A . 3 GLY HA3 1 1
3 1675 1 1 3 GLY N N -0.908 0.594 -1.508 1.00 . A A . 3 GLY N 1 1
3 1676 1 1 3 GLY O O -3.230 0.877 -2.902 1.00 . A A . 3 GLY O 1 1
3 1677 1 1 4 LYS C C -6.195 2.010 -2.128 1.00 . A A . 4 LYS C 1 1
3 1678 1 1 4 LYS CA C -5.788 0.568 -1.866 1.00 . A A . 4 LYS CA 1 1
3 1679 1 1 4 LYS CB C -6.874 -0.134 -1.055 1.00 . A A . 4 LYS CB 1 1
3 1680 1 1 4 LYS CD C -7.642 -1.512 -3.013 1.00 . A A . 4 LYS CD 1 1
3 1681 1 1 4 LYS CE C -8.838 -2.033 -3.799 1.00 . A A . 4 LYS CE 1 1
3 1682 1 1 4 LYS CG C -8.071 -0.591 -1.880 1.00 . A A . 4 LYS CG 1 1
3 1683 1 1 4 LYS H H -4.583 0.483 -0.138 1.00 . A A . 4 LYS H 1 1
3 1684 1 1 4 LYS HA H -5.625 0.055 -2.797 1.00 . A A . 4 LYS HA 1 1
3 1685 1 1 4 LYS HB2 H -6.444 -1.001 -0.575 1.00 . A A . 4 LYS HB2 1 1
3 1686 1 1 4 LYS HB3 H -7.232 0.560 -0.289 1.00 . A A . 4 LYS HB3 1 1
3 1687 1 1 4 LYS HD2 H -6.995 -0.966 -3.685 1.00 . A A . 4 LYS HD2 1 1
3 1688 1 1 4 LYS HD3 H -7.102 -2.348 -2.594 1.00 . A A . 4 LYS HD3 1 1
3 1689 1 1 4 LYS HE2 H -9.400 -1.193 -4.183 1.00 . A A . 4 LYS HE2 1 1
3 1690 1 1 4 LYS HE3 H -8.480 -2.632 -4.624 1.00 . A A . 4 LYS HE3 1 1
3 1691 1 1 4 LYS HG2 H -8.759 -1.120 -1.238 1.00 . A A . 4 LYS HG2 1 1
3 1692 1 1 4 LYS HG3 H -8.561 0.277 -2.297 1.00 . A A . 4 LYS HG3 1 1
3 1693 1 1 4 LYS HZ1 H -9.873 -2.416 -2.023 1.00 . A A . 4 LYS HZ1 1 1
3 1694 1 1 4 LYS HZ2 H -9.317 -3.805 -2.808 1.00 . A A . 4 LYS HZ2 1 1
3 1695 1 1 4 LYS HZ3 H -10.666 -2.980 -3.413 1.00 . A A . 4 LYS HZ3 1 1
3 1696 1 1 4 LYS N N -4.541 0.572 -1.107 1.00 . A A . 4 LYS N 1 1
3 1697 1 1 4 LYS NZ N -9.734 -2.865 -2.952 1.00 . A A . 4 LYS NZ 1 1
3 1698 1 1 4 LYS O O -7.373 2.363 -2.158 1.00 . A A . 4 LYS O 1 1
3 1699 1 1 5 CYS C C -4.543 4.752 -3.617 1.00 . A A . 5 CYS C 1 1
3 1700 1 1 5 CYS CA C -5.374 4.253 -2.438 1.00 . A A . 5 CYS CA 1 1
3 1701 1 1 5 CYS CB C -4.953 4.927 -1.133 1.00 . A A . 5 CYS CB 1 1
3 1702 1 1 5 CYS H H -4.278 2.493 -2.181 1.00 . A A . 5 CYS H 1 1
3 1703 1 1 5 CYS HA H -6.419 4.444 -2.623 1.00 . A A . 5 CYS HA 1 1
3 1704 1 1 5 CYS HB2 H -3.887 4.778 -1.000 1.00 . A A . 5 CYS HB2 1 1
3 1705 1 1 5 CYS HB3 H -5.166 5.981 -1.173 1.00 . A A . 5 CYS HB3 1 1
3 1706 1 1 5 CYS N N -5.189 2.843 -2.254 1.00 . A A . 5 CYS N 1 1
3 1707 1 1 5 CYS O O -3.312 4.800 -3.543 1.00 . A A . 5 CYS O 1 1
3 1708 1 1 5 CYS SG S -5.778 4.236 0.345 1.00 . A A . 5 CYS SG 1 1
3 1709 1 1 6 SER C C -4.094 7.044 -5.716 1.00 . A A . 6 SER C 1 1
3 1710 1 1 6 SER CA C -4.568 5.608 -5.907 1.00 . A A . 6 SER CA 1 1
3 1711 1 1 6 SER CB C -5.531 5.517 -7.094 1.00 . A A . 6 SER CB 1 1
3 1712 1 1 6 SER H H -6.197 5.040 -4.696 1.00 . A A . 6 SER H 1 1
3 1713 1 1 6 SER HA H -3.713 4.989 -6.104 1.00 . A A . 6 SER HA 1 1
3 1714 1 1 6 SER HB2 H -5.068 5.954 -7.967 1.00 . A A . 6 SER HB2 1 1
3 1715 1 1 6 SER HB3 H -5.757 4.477 -7.292 1.00 . A A . 6 SER HB3 1 1
3 1716 1 1 6 SER HG H -7.431 5.894 -7.434 1.00 . A A . 6 SER HG 1 1
3 1717 1 1 6 SER N N -5.224 5.113 -4.702 1.00 . A A . 6 SER N 1 1
3 1718 1 1 6 SER O O -4.006 7.526 -4.591 1.00 . A A . 6 SER O 1 1
3 1719 1 1 6 SER OG O -6.745 6.205 -6.825 1.00 . A A . 6 SER OG 1 1
3 1720 1 1 7 VAL C C -4.333 9.983 -6.013 1.00 . A A . 7 VAL C 1 1
3 1721 1 1 7 VAL CA C -3.345 9.106 -6.774 1.00 . A A . 7 VAL CA 1 1
3 1722 1 1 7 VAL CB C -3.144 9.656 -8.207 1.00 . A A . 7 VAL CB 1 1
3 1723 1 1 7 VAL CG1 C -4.318 9.297 -9.109 1.00 . A A . 7 VAL CG1 1 1
3 1724 1 1 7 VAL CG2 C -2.905 11.163 -8.195 1.00 . A A . 7 VAL CG2 1 1
3 1725 1 1 7 VAL H H -3.892 7.279 -7.686 1.00 . A A . 7 VAL H 1 1
3 1726 1 1 7 VAL HA H -2.392 9.130 -6.263 1.00 . A A . 7 VAL HA 1 1
3 1727 1 1 7 VAL HB H -2.274 9.186 -8.612 1.00 . A A . 7 VAL HB 1 1
3 1728 1 1 7 VAL HG11 H -4.837 8.444 -8.695 1.00 . A A . 7 VAL HG11 1 1
3 1729 1 1 7 VAL HG12 H -3.952 9.051 -10.095 1.00 . A A . 7 VAL HG12 1 1
3 1730 1 1 7 VAL HG13 H -4.998 10.136 -9.176 1.00 . A A . 7 VAL HG13 1 1
3 1731 1 1 7 VAL HG21 H -3.799 11.665 -7.859 1.00 . A A . 7 VAL HG21 1 1
3 1732 1 1 7 VAL HG22 H -2.662 11.498 -9.193 1.00 . A A . 7 VAL HG22 1 1
3 1733 1 1 7 VAL HG23 H -2.086 11.396 -7.527 1.00 . A A . 7 VAL HG23 1 1
3 1734 1 1 7 VAL N N -3.799 7.722 -6.818 1.00 . A A . 7 VAL N 1 1
3 1735 1 1 7 VAL O O -3.992 10.615 -5.013 1.00 . A A . 7 VAL O 1 1
3 1736 1 1 8 LEU C C -7.064 10.221 -4.565 1.00 . A A . 8 LEU C 1 1
3 1737 1 1 8 LEU CA C -6.611 10.809 -5.898 1.00 . A A . 8 LEU CA 1 1
3 1738 1 1 8 LEU CB C -7.797 10.922 -6.856 1.00 . A A . 8 LEU CB 1 1
3 1739 1 1 8 LEU CD1 C -9.936 9.624 -6.994 1.00 . A A . 8 LEU CD1 1 1
3 1740 1 1 8 LEU CD2 C -8.183 9.302 -8.727 1.00 . A A . 8 LEU CD2 1 1
3 1741 1 1 8 LEU CG C -8.442 9.594 -7.260 1.00 . A A . 8 LEU CG 1 1
3 1742 1 1 8 LEU H H -5.742 9.486 -7.313 1.00 . A A . 8 LEU H 1 1
3 1743 1 1 8 LEU HA H -6.212 11.798 -5.714 1.00 . A A . 8 LEU HA 1 1
3 1744 1 1 8 LEU HB2 H -8.552 11.542 -6.391 1.00 . A A . 8 LEU HB2 1 1
3 1745 1 1 8 LEU HB3 H -7.454 11.414 -7.754 1.00 . A A . 8 LEU HB3 1 1
3 1746 1 1 8 LEU HD11 H -10.163 9.026 -6.123 1.00 . A A . 8 LEU HD11 1 1
3 1747 1 1 8 LEU HD12 H -10.459 9.226 -7.851 1.00 . A A . 8 LEU HD12 1 1
3 1748 1 1 8 LEU HD13 H -10.251 10.642 -6.822 1.00 . A A . 8 LEU HD13 1 1
3 1749 1 1 8 LEU HD21 H -7.566 8.420 -8.815 1.00 . A A . 8 LEU HD21 1 1
3 1750 1 1 8 LEU HD22 H -7.681 10.144 -9.179 1.00 . A A . 8 LEU HD22 1 1
3 1751 1 1 8 LEU HD23 H -9.124 9.134 -9.231 1.00 . A A . 8 LEU HD23 1 1
3 1752 1 1 8 LEU HG H -8.011 8.794 -6.675 1.00 . A A . 8 LEU HG 1 1
3 1753 1 1 8 LEU N N -5.553 10.013 -6.504 1.00 . A A . 8 LEU N 1 1
3 1754 1 1 8 LEU O O -7.506 10.950 -3.681 1.00 . A A . 8 LEU O 1 1
3 1755 1 1 9 LYS C C -6.281 8.442 -2.103 1.00 . A A . 9 LYS C 1 1
3 1756 1 1 9 LYS CA C -7.355 8.269 -3.174 1.00 . A A . 9 LYS CA 1 1
3 1757 1 1 9 LYS CB C -7.653 6.793 -3.411 1.00 . A A . 9 LYS CB 1 1
3 1758 1 1 9 LYS CD C -9.321 5.120 -4.291 1.00 . A A . 9 LYS CD 1 1
3 1759 1 1 9 LYS CE C -10.516 4.927 -5.207 1.00 . A A . 9 LYS CE 1 1
3 1760 1 1 9 LYS CG C -8.840 6.564 -4.328 1.00 . A A . 9 LYS CG 1 1
3 1761 1 1 9 LYS H H -6.595 8.356 -5.134 1.00 . A A . 9 LYS H 1 1
3 1762 1 1 9 LYS HA H -8.258 8.756 -2.834 1.00 . A A . 9 LYS HA 1 1
3 1763 1 1 9 LYS HB2 H -6.784 6.330 -3.854 1.00 . A A . 9 LYS HB2 1 1
3 1764 1 1 9 LYS HB3 H -7.855 6.326 -2.468 1.00 . A A . 9 LYS HB3 1 1
3 1765 1 1 9 LYS HD2 H -8.519 4.469 -4.614 1.00 . A A . 9 LYS HD2 1 1
3 1766 1 1 9 LYS HD3 H -9.611 4.866 -3.281 1.00 . A A . 9 LYS HD3 1 1
3 1767 1 1 9 LYS HE2 H -11.222 5.727 -5.026 1.00 . A A . 9 LYS HE2 1 1
3 1768 1 1 9 LYS HE3 H -10.178 4.968 -6.235 1.00 . A A . 9 LYS HE3 1 1
3 1769 1 1 9 LYS HG2 H -9.651 7.208 -4.020 1.00 . A A . 9 LYS HG2 1 1
3 1770 1 1 9 LYS HG3 H -8.550 6.810 -5.340 1.00 . A A . 9 LYS HG3 1 1
3 1771 1 1 9 LYS HZ1 H -10.513 2.889 -4.728 1.00 . A A . 9 LYS HZ1 1 1
3 1772 1 1 9 LYS HZ2 H -11.713 3.333 -5.833 1.00 . A A . 9 LYS HZ2 1 1
3 1773 1 1 9 LYS HZ3 H -11.891 3.718 -4.191 1.00 . A A . 9 LYS HZ3 1 1
3 1774 1 1 9 LYS N N -6.954 8.907 -4.410 1.00 . A A . 9 LYS N 1 1
3 1775 1 1 9 LYS NZ N -11.200 3.625 -4.975 1.00 . A A . 9 LYS NZ 1 1
3 1776 1 1 9 LYS O O -6.529 8.201 -0.925 1.00 . A A . 9 LYS O 1 1
3 1777 1 1 10 LYS C C -4.208 10.483 -0.949 1.00 . A A . 10 LYS C 1 1
3 1778 1 1 10 LYS CA C -3.991 9.133 -1.597 1.00 . A A . 10 LYS CA 1 1
3 1779 1 1 10 LYS CB C -2.656 9.131 -2.344 1.00 . A A . 10 LYS CB 1 1
3 1780 1 1 10 LYS CD C -1.725 6.945 -1.535 1.00 . A A . 10 LYS CD 1 1
3 1781 1 1 10 LYS CE C -0.567 6.224 -0.853 1.00 . A A . 10 LYS CE 1 1
3 1782 1 1 10 LYS CG C -1.521 8.454 -1.588 1.00 . A A . 10 LYS CG 1 1
3 1783 1 1 10 LYS H H -4.972 9.080 -3.474 1.00 . A A . 10 LYS H 1 1
3 1784 1 1 10 LYS HA H -3.995 8.365 -0.840 1.00 . A A . 10 LYS HA 1 1
3 1785 1 1 10 LYS HB2 H -2.788 8.622 -3.288 1.00 . A A . 10 LYS HB2 1 1
3 1786 1 1 10 LYS HB3 H -2.369 10.156 -2.540 1.00 . A A . 10 LYS HB3 1 1
3 1787 1 1 10 LYS HD2 H -2.632 6.738 -0.991 1.00 . A A . 10 LYS HD2 1 1
3 1788 1 1 10 LYS HD3 H -1.821 6.573 -2.545 1.00 . A A . 10 LYS HD3 1 1
3 1789 1 1 10 LYS HE2 H -0.748 5.159 -0.897 1.00 . A A . 10 LYS HE2 1 1
3 1790 1 1 10 LYS HE3 H 0.348 6.450 -1.380 1.00 . A A . 10 LYS HE3 1 1
3 1791 1 1 10 LYS HG2 H -0.590 8.670 -2.089 1.00 . A A . 10 LYS HG2 1 1
3 1792 1 1 10 LYS HG3 H -1.491 8.843 -0.581 1.00 . A A . 10 LYS HG3 1 1
3 1793 1 1 10 LYS HZ1 H 0.487 7.122 0.723 1.00 . A A . 10 LYS HZ1 1 1
3 1794 1 1 10 LYS HZ2 H -0.431 5.775 1.184 1.00 . A A . 10 LYS HZ2 1 1
3 1795 1 1 10 LYS HZ3 H -1.194 7.251 0.858 1.00 . A A . 10 LYS HZ3 1 1
3 1796 1 1 10 LYS N N -5.098 8.889 -2.520 1.00 . A A . 10 LYS N 1 1
3 1797 1 1 10 LYS NZ N -0.417 6.627 0.572 1.00 . A A . 10 LYS NZ 1 1
3 1798 1 1 10 LYS O O -3.778 10.746 0.172 1.00 . A A . 10 LYS O 1 1
3 1799 1 1 11 VAL C C -6.523 12.587 -0.405 1.00 . A A . 11 VAL C 1 1
3 1800 1 1 11 VAL CA C -5.242 12.658 -1.229 1.00 . A A . 11 VAL CA 1 1
3 1801 1 1 11 VAL CB C -5.417 13.587 -2.459 1.00 . A A . 11 VAL CB 1 1
3 1802 1 1 11 VAL CG1 C -6.874 13.867 -2.783 1.00 . A A . 11 VAL CG1 1 1
3 1803 1 1 11 VAL CG2 C -4.662 14.881 -2.277 1.00 . A A . 11 VAL CG2 1 1
3 1804 1 1 11 VAL H H -5.228 11.038 -2.558 1.00 . A A . 11 VAL H 1 1
3 1805 1 1 11 VAL HA H -4.435 13.035 -0.616 1.00 . A A . 11 VAL HA 1 1
3 1806 1 1 11 VAL HB H -4.992 13.075 -3.308 1.00 . A A . 11 VAL HB 1 1
3 1807 1 1 11 VAL HG11 H -6.995 13.961 -3.852 1.00 . A A . 11 VAL HG11 1 1
3 1808 1 1 11 VAL HG12 H -7.174 14.789 -2.307 1.00 . A A . 11 VAL HG12 1 1
3 1809 1 1 11 VAL HG13 H -7.487 13.055 -2.419 1.00 . A A . 11 VAL HG13 1 1
3 1810 1 1 11 VAL HG21 H -3.696 14.675 -1.847 1.00 . A A . 11 VAL HG21 1 1
3 1811 1 1 11 VAL HG22 H -5.223 15.533 -1.623 1.00 . A A . 11 VAL HG22 1 1
3 1812 1 1 11 VAL HG23 H -4.535 15.356 -3.239 1.00 . A A . 11 VAL HG23 1 1
3 1813 1 1 11 VAL N N -4.909 11.328 -1.680 1.00 . A A . 11 VAL N 1 1
3 1814 1 1 11 VAL O O -6.791 13.426 0.457 1.00 . A A . 11 VAL O 1 1
3 1815 1 1 12 ALA C C -8.478 10.498 1.228 1.00 . A A . 12 ALA C 1 1
3 1816 1 1 12 ALA CA C -8.591 11.341 -0.045 1.00 . A A . 12 ALA CA 1 1
3 1817 1 1 12 ALA CB C -9.577 10.703 -1.010 1.00 . A A . 12 ALA CB 1 1
3 1818 1 1 12 ALA H H -7.031 10.951 -1.422 1.00 . A A . 12 ALA H 1 1
3 1819 1 1 12 ALA HA H -8.984 12.309 0.228 1.00 . A A . 12 ALA HA 1 1
3 1820 1 1 12 ALA HB1 H -9.613 11.285 -1.921 1.00 . A A . 12 ALA HB1 1 1
3 1821 1 1 12 ALA HB2 H -10.558 10.680 -0.559 1.00 . A A . 12 ALA HB2 1 1
3 1822 1 1 12 ALA HB3 H -9.265 9.695 -1.236 1.00 . A A . 12 ALA HB3 1 1
3 1823 1 1 12 ALA N N -7.314 11.563 -0.709 1.00 . A A . 12 ALA N 1 1
3 1824 1 1 12 ALA O O -9.322 10.626 2.110 1.00 . A A . 12 ALA O 1 1
3 1825 1 1 13 CYS C C -7.035 9.684 3.759 1.00 . A A . 13 CYS C 1 1
3 1826 1 1 13 CYS CA C -7.339 8.818 2.563 1.00 . A A . 13 CYS CA 1 1
3 1827 1 1 13 CYS CB C -6.279 7.712 2.462 1.00 . A A . 13 CYS CB 1 1
3 1828 1 1 13 CYS H H -6.798 9.549 0.632 1.00 . A A . 13 CYS H 1 1
3 1829 1 1 13 CYS HA H -8.303 8.357 2.724 1.00 . A A . 13 CYS HA 1 1
3 1830 1 1 13 CYS HB2 H -5.963 7.456 3.473 1.00 . A A . 13 CYS HB2 1 1
3 1831 1 1 13 CYS HB3 H -6.719 6.843 1.994 1.00 . A A . 13 CYS HB3 1 1
3 1832 1 1 13 CYS N N -7.460 9.635 1.349 1.00 . A A . 13 CYS N 1 1
3 1833 1 1 13 CYS O O -7.517 9.417 4.848 1.00 . A A . 13 CYS O 1 1
3 1834 1 1 13 CYS SG S -4.787 8.164 1.521 1.00 . A A . 13 CYS SG 1 1
3 1835 1 1 14 ALA C C -7.131 12.384 5.099 1.00 . A A . 14 ALA C 1 1
3 1836 1 1 14 ALA CA C -5.899 11.639 4.618 1.00 . A A . 14 ALA CA 1 1
3 1837 1 1 14 ALA CB C -4.829 12.613 4.157 1.00 . A A . 14 ALA CB 1 1
3 1838 1 1 14 ALA H H -5.908 10.895 2.645 1.00 . A A . 14 ALA H 1 1
3 1839 1 1 14 ALA HA H -5.501 11.046 5.436 1.00 . A A . 14 ALA HA 1 1
3 1840 1 1 14 ALA HB1 H -5.299 13.495 3.750 1.00 . A A . 14 ALA HB1 1 1
3 1841 1 1 14 ALA HB2 H -4.220 12.145 3.397 1.00 . A A . 14 ALA HB2 1 1
3 1842 1 1 14 ALA HB3 H -4.208 12.891 4.997 1.00 . A A . 14 ALA HB3 1 1
3 1843 1 1 14 ALA N N -6.251 10.729 3.546 1.00 . A A . 14 ALA N 1 1
3 1844 1 1 14 ALA O O -7.248 12.710 6.271 1.00 . A A . 14 ALA O 1 1
3 1845 1 1 15 ALA C C -10.288 12.344 5.128 1.00 . A A . 15 ALA C 1 1
3 1846 1 1 15 ALA CA C -9.297 13.323 4.516 1.00 . A A . 15 ALA CA 1 1
3 1847 1 1 15 ALA CB C -9.892 13.957 3.272 1.00 . A A . 15 ALA CB 1 1
3 1848 1 1 15 ALA H H -7.913 12.338 3.268 1.00 . A A . 15 ALA H 1 1
3 1849 1 1 15 ALA HA H -9.073 14.104 5.225 1.00 . A A . 15 ALA HA 1 1
3 1850 1 1 15 ALA HB1 H -10.963 14.045 3.388 1.00 . A A . 15 ALA HB1 1 1
3 1851 1 1 15 ALA HB2 H -9.671 13.337 2.415 1.00 . A A . 15 ALA HB2 1 1
3 1852 1 1 15 ALA HB3 H -9.465 14.938 3.128 1.00 . A A . 15 ALA HB3 1 1
3 1853 1 1 15 ALA N N -8.058 12.635 4.185 1.00 . A A . 15 ALA N 1 1
3 1854 1 1 15 ALA O O -11.187 12.721 5.882 1.00 . A A . 15 ALA O 1 1
3 1855 1 1 16 ALA C C -10.616 9.567 6.654 1.00 . A A . 16 ALA C 1 1
3 1856 1 1 16 ALA CA C -10.984 10.014 5.245 1.00 . A A . 16 ALA CA 1 1
3 1857 1 1 16 ALA CB C -10.944 8.837 4.282 1.00 . A A . 16 ALA CB 1 1
3 1858 1 1 16 ALA H H -9.392 10.860 4.156 1.00 . A A . 16 ALA H 1 1
3 1859 1 1 16 ALA HA H -11.989 10.393 5.261 1.00 . A A . 16 ALA HA 1 1
3 1860 1 1 16 ALA HB1 H -10.213 9.032 3.511 1.00 . A A . 16 ALA HB1 1 1
3 1861 1 1 16 ALA HB2 H -11.915 8.710 3.828 1.00 . A A . 16 ALA HB2 1 1
3 1862 1 1 16 ALA HB3 H -10.677 7.936 4.818 1.00 . A A . 16 ALA HB3 1 1
3 1863 1 1 16 ALA N N -10.118 11.080 4.771 1.00 . A A . 16 ALA N 1 1
3 1864 1 1 16 ALA O O -11.476 9.515 7.535 1.00 . A A . 16 ALA O 1 1
3 1865 1 1 17 ILE C C -8.817 9.911 9.191 1.00 . A A . 17 ILE C 1 1
3 1866 1 1 17 ILE CA C -8.929 8.770 8.178 1.00 . A A . 17 ILE CA 1 1
3 1867 1 1 17 ILE CB C -7.634 7.915 8.122 1.00 . A A . 17 ILE CB 1 1
3 1868 1 1 17 ILE CD1 C -6.174 8.500 10.090 1.00 . A A . 17 ILE CD1 1 1
3 1869 1 1 17 ILE CG1 C -7.209 7.553 9.514 1.00 . A A . 17 ILE CG1 1 1
3 1870 1 1 17 ILE CG2 C -6.459 8.584 7.451 1.00 . A A . 17 ILE CG2 1 1
3 1871 1 1 17 ILE H H -8.701 9.262 6.139 1.00 . A A . 17 ILE H 1 1
3 1872 1 1 17 ILE HA H -9.718 8.114 8.530 1.00 . A A . 17 ILE HA 1 1
3 1873 1 1 17 ILE HB H -7.852 7.015 7.579 1.00 . A A . 17 ILE HB 1 1
3 1874 1 1 17 ILE HD11 H -6.615 9.476 10.217 1.00 . A A . 17 ILE HD11 1 1
3 1875 1 1 17 ILE HD12 H -5.330 8.572 9.415 1.00 . A A . 17 ILE HD12 1 1
3 1876 1 1 17 ILE HD13 H -5.841 8.128 11.047 1.00 . A A . 17 ILE HD13 1 1
3 1877 1 1 17 ILE HG12 H -8.070 7.567 10.163 1.00 . A A . 17 ILE HG12 1 1
3 1878 1 1 17 ILE HG13 H -6.787 6.570 9.503 1.00 . A A . 17 ILE HG13 1 1
3 1879 1 1 17 ILE HG21 H -5.605 8.492 8.137 1.00 . A A . 17 ILE HG21 1 1
3 1880 1 1 17 ILE HG22 H -6.681 9.625 7.274 1.00 . A A . 17 ILE HG22 1 1
3 1881 1 1 17 ILE HG23 H -6.229 8.084 6.511 1.00 . A A . 17 ILE HG23 1 1
3 1882 1 1 17 ILE N N -9.350 9.225 6.871 1.00 . A A . 17 ILE N 1 1
3 1883 1 1 17 ILE O O -9.004 9.695 10.389 1.00 . A A . 17 ILE O 1 1
3 1884 1 1 18 ALA C C -9.680 12.409 10.479 1.00 . A A . 18 ALA C 1 1
3 1885 1 1 18 ALA CA C -8.431 12.278 9.614 1.00 . A A . 18 ALA CA 1 1
3 1886 1 1 18 ALA CB C -8.219 13.561 8.833 1.00 . A A . 18 ALA CB 1 1
3 1887 1 1 18 ALA H H -8.401 11.226 7.762 1.00 . A A . 18 ALA H 1 1
3 1888 1 1 18 ALA HA H -7.575 12.127 10.257 1.00 . A A . 18 ALA HA 1 1
3 1889 1 1 18 ALA HB1 H -7.419 14.129 9.285 1.00 . A A . 18 ALA HB1 1 1
3 1890 1 1 18 ALA HB2 H -9.128 14.145 8.846 1.00 . A A . 18 ALA HB2 1 1
3 1891 1 1 18 ALA HB3 H -7.959 13.321 7.811 1.00 . A A . 18 ALA HB3 1 1
3 1892 1 1 18 ALA N N -8.536 11.116 8.721 1.00 . A A . 18 ALA N 1 1
3 1893 1 1 18 ALA O O -9.601 12.778 11.648 1.00 . A A . 18 ALA O 1 1
3 1894 1 1 19 GLY C C -12.177 11.003 11.647 1.00 . A A . 19 GLY C 1 1
3 1895 1 1 19 GLY CA C -12.075 12.136 10.645 1.00 . A A . 19 GLY CA 1 1
3 1896 1 1 19 GLY H H -10.831 11.768 8.971 1.00 . A A . 19 GLY H 1 1
3 1897 1 1 19 GLY HA2 H -12.124 13.079 11.173 1.00 . A A . 19 GLY HA2 1 1
3 1898 1 1 19 GLY HA3 H -12.904 12.074 9.955 1.00 . A A . 19 GLY HA3 1 1
3 1899 1 1 19 GLY N N -10.831 12.076 9.902 1.00 . A A . 19 GLY N 1 1
3 1900 1 1 19 GLY O O -12.863 11.118 12.663 1.00 . A A . 19 GLY O 1 1
3 1901 1 1 20 ALA C C -10.550 8.953 13.424 1.00 . A A . 20 ALA C 1 1
3 1902 1 1 20 ALA CA C -11.474 8.748 12.242 1.00 . A A . 20 ALA CA 1 1
3 1903 1 1 20 ALA CB C -11.073 7.496 11.492 1.00 . A A . 20 ALA CB 1 1
3 1904 1 1 20 ALA H H -10.942 9.878 10.539 1.00 . A A . 20 ALA H 1 1
3 1905 1 1 20 ALA HA H -12.474 8.616 12.610 1.00 . A A . 20 ALA HA 1 1
3 1906 1 1 20 ALA HB1 H -11.791 7.294 10.714 1.00 . A A . 20 ALA HB1 1 1
3 1907 1 1 20 ALA HB2 H -11.042 6.668 12.182 1.00 . A A . 20 ALA HB2 1 1
3 1908 1 1 20 ALA HB3 H -10.093 7.636 11.055 1.00 . A A . 20 ALA HB3 1 1
3 1909 1 1 20 ALA N N -11.477 9.905 11.362 1.00 . A A . 20 ALA N 1 1
3 1910 1 1 20 ALA O O -10.840 8.490 14.526 1.00 . A A . 20 ALA O 1 1
3 1911 1 1 21 VAL C C -9.175 10.900 15.246 1.00 . A A . 21 VAL C 1 1
3 1912 1 1 21 VAL CA C -8.531 9.903 14.327 1.00 . A A . 21 VAL CA 1 1
3 1913 1 1 21 VAL CB C -7.148 10.423 13.915 1.00 . A A . 21 VAL CB 1 1
3 1914 1 1 21 VAL CG1 C -6.458 9.460 12.978 1.00 . A A . 21 VAL CG1 1 1
3 1915 1 1 21 VAL CG2 C -7.201 11.819 13.323 1.00 . A A . 21 VAL CG2 1 1
3 1916 1 1 21 VAL H H -9.251 10.011 12.327 1.00 . A A . 21 VAL H 1 1
3 1917 1 1 21 VAL HA H -8.403 8.971 14.864 1.00 . A A . 21 VAL HA 1 1
3 1918 1 1 21 VAL HB H -6.568 10.486 14.812 1.00 . A A . 21 VAL HB 1 1
3 1919 1 1 21 VAL HG11 H -5.825 8.791 13.545 1.00 . A A . 21 VAL HG11 1 1
3 1920 1 1 21 VAL HG12 H -5.855 10.012 12.272 1.00 . A A . 21 VAL HG12 1 1
3 1921 1 1 21 VAL HG13 H -7.196 8.873 12.438 1.00 . A A . 21 VAL HG13 1 1
3 1922 1 1 21 VAL HG21 H -8.092 11.927 12.720 1.00 . A A . 21 VAL HG21 1 1
3 1923 1 1 21 VAL HG22 H -6.327 11.987 12.713 1.00 . A A . 21 VAL HG22 1 1
3 1924 1 1 21 VAL HG23 H -7.222 12.538 14.131 1.00 . A A . 21 VAL HG23 1 1
3 1925 1 1 21 VAL N N -9.441 9.651 13.218 1.00 . A A . 21 VAL N 1 1
3 1926 1 1 21 VAL O O -9.095 10.788 16.457 1.00 . A A . 21 VAL O 1 1
3 1927 1 1 22 ALA C C -11.624 12.252 16.225 1.00 . A A . 22 ALA C 1 1
3 1928 1 1 22 ALA CA C -10.575 12.891 15.321 1.00 . A A . 22 ALA CA 1 1
3 1929 1 1 22 ALA CB C -11.223 13.811 14.299 1.00 . A A . 22 ALA CB 1 1
3 1930 1 1 22 ALA H H -9.849 11.838 13.649 1.00 . A A . 22 ALA H 1 1
3 1931 1 1 22 ALA HA H -9.880 13.465 15.919 1.00 . A A . 22 ALA HA 1 1
3 1932 1 1 22 ALA HB1 H -10.725 14.769 14.304 1.00 . A A . 22 ALA HB1 1 1
3 1933 1 1 22 ALA HB2 H -12.267 13.943 14.542 1.00 . A A . 22 ALA HB2 1 1
3 1934 1 1 22 ALA HB3 H -11.133 13.366 13.314 1.00 . A A . 22 ALA HB3 1 1
3 1935 1 1 22 ALA N N -9.841 11.852 14.625 1.00 . A A . 22 ALA N 1 1
3 1936 1 1 22 ALA O O -12.033 12.831 17.233 1.00 . A A . 22 ALA O 1 1
3 1937 1 1 23 ALA C C -12.377 9.830 17.969 1.00 . A A . 23 ALA C 1 1
3 1938 1 1 23 ALA CA C -12.997 10.278 16.646 1.00 . A A . 23 ALA CA 1 1
3 1939 1 1 23 ALA CB C -13.516 9.075 15.859 1.00 . A A . 23 ALA CB 1 1
3 1940 1 1 23 ALA H H -11.643 10.611 15.057 1.00 . A A . 23 ALA H 1 1
3 1941 1 1 23 ALA HA H -13.830 10.932 16.854 1.00 . A A . 23 ALA HA 1 1
3 1942 1 1 23 ALA HB1 H -13.429 9.272 14.795 1.00 . A A . 23 ALA HB1 1 1
3 1943 1 1 23 ALA HB2 H -14.552 8.903 16.108 1.00 . A A . 23 ALA HB2 1 1
3 1944 1 1 23 ALA HB3 H -12.936 8.197 16.110 1.00 . A A . 23 ALA HB3 1 1
3 1945 1 1 23 ALA N N -12.029 11.026 15.865 1.00 . A A . 23 ALA N 1 1
3 1946 1 1 23 ALA O O -13.085 9.612 18.950 1.00 . A A . 23 ALA O 1 1
3 1947 1 1 24 CYS C C -9.494 10.394 19.789 1.00 . A A . 24 CYS C 1 1
3 1948 1 1 24 CYS CA C -10.362 9.274 19.214 1.00 . A A . 24 CYS CA 1 1
3 1949 1 1 24 CYS CB C -9.500 8.048 18.943 1.00 . A A . 24 CYS CB 1 1
3 1950 1 1 24 CYS H H -10.520 9.874 17.181 1.00 . A A . 24 CYS H 1 1
3 1951 1 1 24 CYS HA H -11.116 9.015 19.942 1.00 . A A . 24 CYS HA 1 1
3 1952 1 1 24 CYS HB2 H -9.784 7.622 17.994 1.00 . A A . 24 CYS HB2 1 1
3 1953 1 1 24 CYS HB3 H -8.461 8.348 18.903 1.00 . A A . 24 CYS HB3 1 1
3 1954 1 1 24 CYS N N -11.049 9.693 17.998 1.00 . A A . 24 CYS N 1 1
3 1955 1 1 24 CYS O O -9.634 10.748 20.959 1.00 . A A . 24 CYS O 1 1
3 1956 1 1 24 CYS SG S -9.652 6.740 20.198 1.00 . A A . 24 CYS SG 1 1
3 1957 1 1 25 GLY C C -6.651 12.417 18.458 1.00 . A A . 25 GLY C 1 1
3 1958 1 1 25 GLY CA C -7.724 12.006 19.455 1.00 . A A . 25 GLY CA 1 1
3 1959 1 1 25 GLY H H -8.510 10.631 18.048 1.00 . A A . 25 GLY H 1 1
3 1960 1 1 25 GLY HA2 H -8.325 12.871 19.693 1.00 . A A . 25 GLY HA2 1 1
3 1961 1 1 25 GLY HA3 H -7.239 11.665 20.356 1.00 . A A . 25 GLY HA3 1 1
3 1962 1 1 25 GLY N N -8.592 10.947 18.977 1.00 . A A . 25 GLY N 1 1
3 1963 1 1 25 GLY O O -6.442 13.608 18.225 1.00 . A A . 25 GLY O 1 1
3 1964 1 1 26 GLY C C -4.110 10.505 16.543 1.00 . A A . 26 GLY C 1 1
3 1965 1 1 26 GLY CA C -4.898 11.740 16.929 1.00 . A A . 26 GLY CA 1 1
3 1966 1 1 26 GLY H H -6.160 10.508 18.106 1.00 . A A . 26 GLY H 1 1
3 1967 1 1 26 GLY HA2 H -5.333 12.174 16.041 1.00 . A A . 26 GLY HA2 1 1
3 1968 1 1 26 GLY HA3 H -4.226 12.457 17.376 1.00 . A A . 26 GLY HA3 1 1
3 1969 1 1 26 GLY N N -5.959 11.441 17.878 1.00 . A A . 26 GLY N 1 1
3 1970 1 1 26 GLY O O -3.296 10.015 17.328 1.00 . A A . 26 GLY O 1 1
3 1971 1 1 27 ILE C C -3.634 7.690 15.850 1.00 . A A . 27 ILE C 1 1
3 1972 1 1 27 ILE CA C -3.730 8.803 14.797 1.00 . A A . 27 ILE CA 1 1
3 1973 1 1 27 ILE CB C -2.366 9.105 14.118 1.00 . A A . 27 ILE CB 1 1
3 1974 1 1 27 ILE CD1 C -3.247 9.228 11.768 1.00 . A A . 27 ILE CD1 1 1
3 1975 1 1 27 ILE CG1 C -2.609 9.996 12.911 1.00 . A A . 27 ILE CG1 1 1
3 1976 1 1 27 ILE CG2 C -1.698 7.824 13.626 1.00 . A A . 27 ILE CG2 1 1
3 1977 1 1 27 ILE H H -5.041 10.457 14.783 1.00 . A A . 27 ILE H 1 1
3 1978 1 1 27 ILE HA H -4.390 8.435 14.007 1.00 . A A . 27 ILE HA 1 1
3 1979 1 1 27 ILE HB H -1.716 9.603 14.820 1.00 . A A . 27 ILE HB 1 1
3 1980 1 1 27 ILE HD11 H -4.144 9.733 11.445 1.00 . A A . 27 ILE HD11 1 1
3 1981 1 1 27 ILE HD12 H -3.498 8.220 12.107 1.00 . A A . 27 ILE HD12 1 1
3 1982 1 1 27 ILE HD13 H -2.550 9.165 10.945 1.00 . A A . 27 ILE HD13 1 1
3 1983 1 1 27 ILE HG12 H -3.267 10.806 13.188 1.00 . A A . 27 ILE HG12 1 1
3 1984 1 1 27 ILE HG13 H -1.670 10.397 12.561 1.00 . A A . 27 ILE HG13 1 1
3 1985 1 1 27 ILE HG21 H -2.310 7.380 12.845 1.00 . A A . 27 ILE HG21 1 1
3 1986 1 1 27 ILE HG22 H -1.601 7.129 14.447 1.00 . A A . 27 ILE HG22 1 1
3 1987 1 1 27 ILE HG23 H -0.720 8.055 13.227 1.00 . A A . 27 ILE HG23 1 1
3 1988 1 1 27 ILE N N -4.373 10.005 15.335 1.00 . A A . 27 ILE N 1 1
3 1989 1 1 27 ILE O O -2.601 7.061 16.060 1.00 . A A . 27 ILE O 1 1
3 1990 1 1 28 ASP C C -5.190 5.146 16.533 1.00 . A A . 28 ASP C 1 1
3 1991 1 1 28 ASP CA C -4.849 6.318 17.411 1.00 . A A . 28 ASP CA 1 1
3 1992 1 1 28 ASP CB C -5.955 6.582 18.428 1.00 . A A . 28 ASP CB 1 1
3 1993 1 1 28 ASP CG C -5.732 7.852 19.212 1.00 . A A . 28 ASP CG 1 1
3 1994 1 1 28 ASP H H -5.576 7.892 16.244 1.00 . A A . 28 ASP H 1 1
3 1995 1 1 28 ASP HA H -3.892 6.173 17.893 1.00 . A A . 28 ASP HA 1 1
3 1996 1 1 28 ASP HB2 H -6.898 6.662 17.911 1.00 . A A . 28 ASP HB2 1 1
3 1997 1 1 28 ASP HB3 H -5.998 5.759 19.113 1.00 . A A . 28 ASP HB3 1 1
3 1998 1 1 28 ASP N N -4.762 7.403 16.469 1.00 . A A . 28 ASP N 1 1
3 1999 1 1 28 ASP O O -6.355 4.801 16.393 1.00 . A A . 28 ASP O 1 1
3 2000 1 1 28 ASP OD1 O -4.800 7.883 20.037 1.00 . A A . 28 ASP OD1 1 1
3 2001 1 1 28 ASP OD2 O -6.481 8.820 18.990 1.00 . A A . 28 ASP OD2 1 1
3 2002 1 1 29 LEU C C -5.375 2.517 15.146 1.00 . A A . 29 LEU C 1 1
3 2003 1 1 29 LEU CA C -4.352 3.623 14.826 1.00 . A A . 29 LEU CA 1 1
3 2004 1 1 29 LEU CB C -3.004 3.086 14.283 1.00 . A A . 29 LEU CB 1 1
3 2005 1 1 29 LEU CD1 C -0.671 2.211 14.561 1.00 . A A . 29 LEU CD1 1 1
3 2006 1 1 29 LEU CD2 C -1.281 4.322 15.676 1.00 . A A . 29 LEU CD2 1 1
3 2007 1 1 29 LEU CG C -1.805 2.961 15.244 1.00 . A A . 29 LEU CG 1 1
3 2008 1 1 29 LEU H H -3.292 5.044 15.926 1.00 . A A . 29 LEU H 1 1
3 2009 1 1 29 LEU HA H -4.794 4.180 13.999 1.00 . A A . 29 LEU HA 1 1
3 2010 1 1 29 LEU HB2 H -3.193 2.123 13.849 1.00 . A A . 29 LEU HB2 1 1
3 2011 1 1 29 LEU HB3 H -2.704 3.745 13.483 1.00 . A A . 29 LEU HB3 1 1
3 2012 1 1 29 LEU HD11 H 0.168 2.140 15.235 1.00 . A A . 29 LEU HD11 1 1
3 2013 1 1 29 LEU HD12 H -0.373 2.741 13.670 1.00 . A A . 29 LEU HD12 1 1
3 2014 1 1 29 LEU HD13 H -1.002 1.205 14.291 1.00 . A A . 29 LEU HD13 1 1
3 2015 1 1 29 LEU HD21 H -0.214 4.363 15.515 1.00 . A A . 29 LEU HD21 1 1
3 2016 1 1 29 LEU HD22 H -1.492 4.477 16.726 1.00 . A A . 29 LEU HD22 1 1
3 2017 1 1 29 LEU HD23 H -1.763 5.095 15.095 1.00 . A A . 29 LEU HD23 1 1
3 2018 1 1 29 LEU HG H -2.099 2.410 16.125 1.00 . A A . 29 LEU HG 1 1
3 2019 1 1 29 LEU N N -4.179 4.645 15.831 1.00 . A A . 29 LEU N 1 1
3 2020 1 1 29 LEU O O -6.215 2.235 14.293 1.00 . A A . 29 LEU O 1 1
3 2021 1 1 30 PRO C C -7.796 1.444 16.744 1.00 . A A . 30 PRO C 1 1
3 2022 1 1 30 PRO CA C -6.386 0.855 16.644 1.00 . A A . 30 PRO CA 1 1
3 2023 1 1 30 PRO CB C -5.959 0.302 18.010 1.00 . A A . 30 PRO CB 1 1
3 2024 1 1 30 PRO CD C -4.477 2.117 17.473 1.00 . A A . 30 PRO CD 1 1
3 2025 1 1 30 PRO CG C -4.589 0.843 18.261 1.00 . A A . 30 PRO CG 1 1
3 2026 1 1 30 PRO HA H -6.379 0.064 15.909 1.00 . A A . 30 PRO HA 1 1
3 2027 1 1 30 PRO HB2 H -6.658 0.634 18.765 1.00 . A A . 30 PRO HB2 1 1
3 2028 1 1 30 PRO HB3 H -5.956 -0.776 17.975 1.00 . A A . 30 PRO HB3 1 1
3 2029 1 1 30 PRO HD2 H -4.803 2.959 18.068 1.00 . A A . 30 PRO HD2 1 1
3 2030 1 1 30 PRO HD3 H -3.462 2.266 17.133 1.00 . A A . 30 PRO HD3 1 1
3 2031 1 1 30 PRO HG2 H -4.465 1.046 19.314 1.00 . A A . 30 PRO HG2 1 1
3 2032 1 1 30 PRO HG3 H -3.848 0.130 17.927 1.00 . A A . 30 PRO HG3 1 1
3 2033 1 1 30 PRO N N -5.384 1.886 16.338 1.00 . A A . 30 PRO N 1 1
3 2034 1 1 30 PRO O O -8.794 0.750 16.542 1.00 . A A . 30 PRO O 1 1
3 2035 1 1 31 CYS C C -9.649 3.999 15.930 1.00 . A A . 31 CYS C 1 1
3 2036 1 1 31 CYS CA C -9.096 3.455 17.251 1.00 . A A . 31 CYS CA 1 1
3 2037 1 1 31 CYS CB C -8.862 4.609 18.216 1.00 . A A . 31 CYS CB 1 1
3 2038 1 1 31 CYS H H -7.007 3.198 17.235 1.00 . A A . 31 CYS H 1 1
3 2039 1 1 31 CYS HA H -9.815 2.780 17.684 1.00 . A A . 31 CYS HA 1 1
3 2040 1 1 31 CYS HB2 H -8.121 4.314 18.935 1.00 . A A . 31 CYS HB2 1 1
3 2041 1 1 31 CYS HB3 H -8.488 5.455 17.656 1.00 . A A . 31 CYS HB3 1 1
3 2042 1 1 31 CYS N N -7.847 2.725 17.079 1.00 . A A . 31 CYS N 1 1
3 2043 1 1 31 CYS O O -10.819 3.793 15.618 1.00 . A A . 31 CYS O 1 1
3 2044 1 1 31 CYS SG S -10.337 5.161 19.127 1.00 . A A . 31 CYS SG 1 1
3 2045 1 1 32 VAL C C -9.671 4.145 12.932 1.00 . A A . 32 VAL C 1 1
3 2046 1 1 32 VAL CA C -9.285 5.272 13.874 1.00 . A A . 32 VAL CA 1 1
3 2047 1 1 32 VAL CB C -8.241 6.212 13.185 1.00 . A A . 32 VAL CB 1 1
3 2048 1 1 32 VAL CG1 C -7.160 6.605 14.168 1.00 . A A . 32 VAL CG1 1 1
3 2049 1 1 32 VAL CG2 C -7.670 5.614 11.911 1.00 . A A . 32 VAL CG2 1 1
3 2050 1 1 32 VAL H H -7.888 4.857 15.446 1.00 . A A . 32 VAL H 1 1
3 2051 1 1 32 VAL HA H -10.171 5.855 14.084 1.00 . A A . 32 VAL HA 1 1
3 2052 1 1 32 VAL HB H -8.732 7.124 12.886 1.00 . A A . 32 VAL HB 1 1
3 2053 1 1 32 VAL HG11 H -6.318 7.020 13.635 1.00 . A A . 32 VAL HG11 1 1
3 2054 1 1 32 VAL HG12 H -6.844 5.735 14.725 1.00 . A A . 32 VAL HG12 1 1
3 2055 1 1 32 VAL HG13 H -7.557 7.350 14.854 1.00 . A A . 32 VAL HG13 1 1
3 2056 1 1 32 VAL HG21 H -7.110 4.720 12.137 1.00 . A A . 32 VAL HG21 1 1
3 2057 1 1 32 VAL HG22 H -7.016 6.351 11.436 1.00 . A A . 32 VAL HG22 1 1
3 2058 1 1 32 VAL HG23 H -8.479 5.378 11.225 1.00 . A A . 32 VAL HG23 1 1
3 2059 1 1 32 VAL N N -8.819 4.708 15.152 1.00 . A A . 32 VAL N 1 1
3 2060 1 1 32 VAL O O -10.532 4.315 12.082 1.00 . A A . 32 VAL O 1 1
3 2061 1 1 33 LEU C C -10.752 1.310 12.514 1.00 . A A . 33 LEU C 1 1
3 2062 1 1 33 LEU CA C -9.334 1.831 12.274 1.00 . A A . 33 LEU CA 1 1
3 2063 1 1 33 LEU CB C -8.323 0.724 12.537 1.00 . A A . 33 LEU CB 1 1
3 2064 1 1 33 LEU CD1 C -7.124 0.136 10.417 1.00 . A A . 33 LEU CD1 1 1
3 2065 1 1 33 LEU CD2 C -7.889 -1.657 11.998 1.00 . A A . 33 LEU CD2 1 1
3 2066 1 1 33 LEU CG C -8.192 -0.298 11.415 1.00 . A A . 33 LEU CG 1 1
3 2067 1 1 33 LEU H H -8.372 2.900 13.815 1.00 . A A . 33 LEU H 1 1
3 2068 1 1 33 LEU HA H -9.252 2.140 11.243 1.00 . A A . 33 LEU HA 1 1
3 2069 1 1 33 LEU HB2 H -7.355 1.177 12.702 1.00 . A A . 33 LEU HB2 1 1
3 2070 1 1 33 LEU HB3 H -8.615 0.204 13.438 1.00 . A A . 33 LEU HB3 1 1
3 2071 1 1 33 LEU HD11 H -6.655 1.049 10.761 1.00 . A A . 33 LEU HD11 1 1
3 2072 1 1 33 LEU HD12 H -7.582 0.308 9.455 1.00 . A A . 33 LEU HD12 1 1
3 2073 1 1 33 LEU HD13 H -6.372 -0.642 10.327 1.00 . A A . 33 LEU HD13 1 1
3 2074 1 1 33 LEU HD21 H -8.560 -2.389 11.574 1.00 . A A . 33 LEU HD21 1 1
3 2075 1 1 33 LEU HD22 H -8.023 -1.622 13.069 1.00 . A A . 33 LEU HD22 1 1
3 2076 1 1 33 LEU HD23 H -6.870 -1.927 11.769 1.00 . A A . 33 LEU HD23 1 1
3 2077 1 1 33 LEU HG H -9.133 -0.364 10.886 1.00 . A A . 33 LEU HG 1 1
3 2078 1 1 33 LEU N N -9.044 2.984 13.105 1.00 . A A . 33 LEU N 1 1
3 2079 1 1 33 LEU O O -11.185 0.373 11.860 1.00 . A A . 33 LEU O 1 1
3 2080 1 1 34 ALA C C -13.782 2.305 12.788 1.00 . A A . 34 ALA C 1 1
3 2081 1 1 34 ALA CA C -12.850 1.524 13.703 1.00 . A A . 34 ALA CA 1 1
3 2082 1 1 34 ALA CB C -13.212 1.753 15.161 1.00 . A A . 34 ALA CB 1 1
3 2083 1 1 34 ALA H H -11.097 2.686 13.923 1.00 . A A . 34 ALA H 1 1
3 2084 1 1 34 ALA HA H -12.940 0.466 13.485 1.00 . A A . 34 ALA HA 1 1
3 2085 1 1 34 ALA HB1 H -14.287 1.781 15.263 1.00 . A A . 34 ALA HB1 1 1
3 2086 1 1 34 ALA HB2 H -12.795 2.692 15.493 1.00 . A A . 34 ALA HB2 1 1
3 2087 1 1 34 ALA HB3 H -12.813 0.949 15.763 1.00 . A A . 34 ALA HB3 1 1
3 2088 1 1 34 ALA N N -11.480 1.927 13.434 1.00 . A A . 34 ALA N 1 1
3 2089 1 1 34 ALA O O -14.590 1.731 12.062 1.00 . A A . 34 ALA O 1 1
3 2090 1 1 35 ALA C C -13.907 4.519 10.549 1.00 . A A . 35 ALA C 1 1
3 2091 1 1 35 ALA CA C -14.435 4.508 11.975 1.00 . A A . 35 ALA CA 1 1
3 2092 1 1 35 ALA CB C -14.431 5.918 12.538 1.00 . A A . 35 ALA CB 1 1
3 2093 1 1 35 ALA H H -12.955 4.016 13.400 1.00 . A A . 35 ALA H 1 1
3 2094 1 1 35 ALA HA H -15.453 4.142 11.974 1.00 . A A . 35 ALA HA 1 1
3 2095 1 1 35 ALA HB1 H -15.398 6.372 12.376 1.00 . A A . 35 ALA HB1 1 1
3 2096 1 1 35 ALA HB2 H -13.673 6.498 12.033 1.00 . A A . 35 ALA HB2 1 1
3 2097 1 1 35 ALA HB3 H -14.218 5.884 13.595 1.00 . A A . 35 ALA HB3 1 1
3 2098 1 1 35 ALA N N -13.634 3.626 12.813 1.00 . A A . 35 ALA N 1 1
3 2099 1 1 35 ALA O O -14.676 4.511 9.590 1.00 . A A . 35 ALA O 1 1
3 2100 1 1 36 LEU C C -12.148 3.220 8.390 1.00 . A A . 36 LEU C 1 1
3 2101 1 1 36 LEU CA C -11.955 4.538 9.103 1.00 . A A . 36 LEU CA 1 1
3 2102 1 1 36 LEU CB C -10.452 4.780 9.197 1.00 . A A . 36 LEU CB 1 1
3 2103 1 1 36 LEU CD1 C -10.103 5.678 6.936 1.00 . A A . 36 LEU CD1 1 1
3 2104 1 1 36 LEU CD2 C -8.268 4.429 8.007 1.00 . A A . 36 LEU CD2 1 1
3 2105 1 1 36 LEU CG C -9.754 4.566 7.868 1.00 . A A . 36 LEU CG 1 1
3 2106 1 1 36 LEU H H -12.012 4.532 11.210 1.00 . A A . 36 LEU H 1 1
3 2107 1 1 36 LEU HA H -12.404 5.327 8.518 1.00 . A A . 36 LEU HA 1 1
3 2108 1 1 36 LEU HB2 H -10.281 5.793 9.529 1.00 . A A . 36 LEU HB2 1 1
3 2109 1 1 36 LEU HB3 H -10.029 4.097 9.917 1.00 . A A . 36 LEU HB3 1 1
3 2110 1 1 36 LEU HD11 H -10.146 6.609 7.494 1.00 . A A . 36 LEU HD11 1 1
3 2111 1 1 36 LEU HD12 H -11.068 5.458 6.502 1.00 . A A . 36 LEU HD12 1 1
3 2112 1 1 36 LEU HD13 H -9.358 5.743 6.162 1.00 . A A . 36 LEU HD13 1 1
3 2113 1 1 36 LEU HD21 H -7.822 4.610 7.036 1.00 . A A . 36 LEU HD21 1 1
3 2114 1 1 36 LEU HD22 H -8.037 3.423 8.327 1.00 . A A . 36 LEU HD22 1 1
3 2115 1 1 36 LEU HD23 H -7.891 5.144 8.730 1.00 . A A . 36 LEU HD23 1 1
3 2116 1 1 36 LEU HG H -10.133 3.649 7.428 1.00 . A A . 36 LEU HG 1 1
3 2117 1 1 36 LEU N N -12.584 4.531 10.412 1.00 . A A . 36 LEU N 1 1
3 2118 1 1 36 LEU O O -11.982 3.124 7.178 1.00 . A A . 36 LEU O 1 1
3 2119 1 1 37 LYS C C -13.819 0.884 7.576 1.00 . A A . 37 LYS C 1 1
3 2120 1 1 37 LYS CA C -12.596 0.892 8.484 1.00 . A A . 37 LYS CA 1 1
3 2121 1 1 37 LYS CB C -12.665 -0.237 9.509 1.00 . A A . 37 LYS CB 1 1
3 2122 1 1 37 LYS CD C -11.566 -2.382 10.247 1.00 . A A . 37 LYS CD 1 1
3 2123 1 1 37 LYS CE C -12.770 -2.886 11.028 1.00 . A A . 37 LYS CE 1 1
3 2124 1 1 37 LYS CG C -11.975 -1.522 9.062 1.00 . A A . 37 LYS CG 1 1
3 2125 1 1 37 LYS H H -12.553 2.271 10.097 1.00 . A A . 37 LYS H 1 1
3 2126 1 1 37 LYS HA H -11.705 0.776 7.870 1.00 . A A . 37 LYS HA 1 1
3 2127 1 1 37 LYS HB2 H -12.198 0.095 10.427 1.00 . A A . 37 LYS HB2 1 1
3 2128 1 1 37 LYS HB3 H -13.705 -0.462 9.706 1.00 . A A . 37 LYS HB3 1 1
3 2129 1 1 37 LYS HD2 H -10.999 -3.229 9.884 1.00 . A A . 37 LYS HD2 1 1
3 2130 1 1 37 LYS HD3 H -10.942 -1.790 10.909 1.00 . A A . 37 LYS HD3 1 1
3 2131 1 1 37 LYS HE2 H -12.418 -3.450 11.880 1.00 . A A . 37 LYS HE2 1 1
3 2132 1 1 37 LYS HE3 H -13.342 -2.034 11.372 1.00 . A A . 37 LYS HE3 1 1
3 2133 1 1 37 LYS HG2 H -12.654 -2.085 8.444 1.00 . A A . 37 LYS HG2 1 1
3 2134 1 1 37 LYS HG3 H -11.091 -1.268 8.495 1.00 . A A . 37 LYS HG3 1 1
3 2135 1 1 37 LYS HZ1 H -13.488 -3.596 9.189 1.00 . A A . 37 LYS HZ1 1 1
3 2136 1 1 37 LYS HZ2 H -14.658 -3.570 10.411 1.00 . A A . 37 LYS HZ2 1 1
3 2137 1 1 37 LYS HZ3 H -13.456 -4.772 10.407 1.00 . A A . 37 LYS HZ3 1 1
3 2138 1 1 37 LYS N N -12.452 2.179 9.124 1.00 . A A . 37 LYS N 1 1
3 2139 1 1 37 LYS NZ N -13.651 -3.763 10.200 1.00 . A A . 37 LYS NZ 1 1
3 2140 1 1 37 LYS O O -13.952 0.030 6.696 1.00 . A A . 37 LYS O 1 1
3 2141 1 1 38 ALA C C -15.501 2.666 5.614 1.00 . A A . 38 ALA C 1 1
3 2142 1 1 38 ALA CA C -15.873 2.025 6.945 1.00 . A A . 38 ALA CA 1 1
3 2143 1 1 38 ALA CB C -16.905 2.871 7.665 1.00 . A A . 38 ALA CB 1 1
3 2144 1 1 38 ALA H H -14.501 2.543 8.461 1.00 . A A . 38 ALA H 1 1
3 2145 1 1 38 ALA HA H -16.294 1.045 6.767 1.00 . A A . 38 ALA HA 1 1
3 2146 1 1 38 ALA HB1 H -17.787 2.964 7.049 1.00 . A A . 38 ALA HB1 1 1
3 2147 1 1 38 ALA HB2 H -16.494 3.851 7.858 1.00 . A A . 38 ALA HB2 1 1
3 2148 1 1 38 ALA HB3 H -17.166 2.398 8.601 1.00 . A A . 38 ALA HB3 1 1
3 2149 1 1 38 ALA N N -14.685 1.875 7.765 1.00 . A A . 38 ALA N 1 1
3 2150 1 1 38 ALA O O -16.325 2.757 4.704 1.00 . A A . 38 ALA O 1 1
3 2151 1 1 39 ALA C C -13.754 2.719 3.154 1.00 . A A . 39 ALA C 1 1
3 2152 1 1 39 ALA CA C -13.726 3.715 4.298 1.00 . A A . 39 ALA CA 1 1
3 2153 1 1 39 ALA CB C -12.296 4.229 4.510 1.00 . A A . 39 ALA CB 1 1
3 2154 1 1 39 ALA H H -13.640 2.982 6.277 1.00 . A A . 39 ALA H 1 1
3 2155 1 1 39 ALA HA H -14.359 4.557 4.053 1.00 . A A . 39 ALA HA 1 1
3 2156 1 1 39 ALA HB1 H -11.742 4.141 3.587 1.00 . A A . 39 ALA HB1 1 1
3 2157 1 1 39 ALA HB2 H -11.799 3.643 5.283 1.00 . A A . 39 ALA HB2 1 1
3 2158 1 1 39 ALA HB3 H -12.324 5.264 4.815 1.00 . A A . 39 ALA HB3 1 1
3 2159 1 1 39 ALA N N -14.241 3.096 5.512 1.00 . A A . 39 ALA N 1 1
3 2160 1 1 39 ALA O O -14.049 1.537 3.353 1.00 . A A . 39 ALA O 1 1
3 2161 1 1 40 GLU C C -12.105 1.486 0.809 1.00 . A A . 40 GLU C 1 1
3 2162 1 1 40 GLU CA C -13.388 2.317 0.791 1.00 . A A . 40 GLU CA 1 1
3 2163 1 1 40 GLU CB C -13.473 3.168 -0.479 1.00 . A A . 40 GLU CB 1 1
3 2164 1 1 40 GLU CD C -14.016 3.278 -2.925 1.00 . A A . 40 GLU CD 1 1
3 2165 1 1 40 GLU CG C -13.796 2.381 -1.735 1.00 . A A . 40 GLU CG 1 1
3 2166 1 1 40 GLU H H -13.177 4.128 1.865 1.00 . A A . 40 GLU H 1 1
3 2167 1 1 40 GLU HA H -14.239 1.655 0.837 1.00 . A A . 40 GLU HA 1 1
3 2168 1 1 40 GLU HB2 H -14.241 3.916 -0.345 1.00 . A A . 40 GLU HB2 1 1
3 2169 1 1 40 GLU HB3 H -12.524 3.664 -0.628 1.00 . A A . 40 GLU HB3 1 1
3 2170 1 1 40 GLU HG2 H -12.972 1.717 -1.949 1.00 . A A . 40 GLU HG2 1 1
3 2171 1 1 40 GLU HG3 H -14.691 1.802 -1.564 1.00 . A A . 40 GLU HG3 1 1
3 2172 1 1 40 GLU N N -13.421 3.182 1.961 1.00 . A A . 40 GLU N 1 1
3 2173 1 1 40 GLU O O -11.409 1.351 -0.200 1.00 . A A . 40 GLU O 1 1
3 2174 1 1 40 GLU OE1 O -13.130 4.103 -3.216 1.00 . A A . 40 GLU OE1 1 1
3 2175 1 1 40 GLU OE2 O -15.070 3.152 -3.571 1.00 . A A . 40 GLU OE2 1 1
3 2176 1 1 41 GLY C C -9.361 0.982 1.930 1.00 . A A . 41 GLY C 1 1
3 2177 1 1 41 GLY CA C -10.601 0.157 2.154 1.00 . A A . 41 GLY CA 1 1
3 2178 1 1 41 GLY H H -12.385 1.104 2.750 1.00 . A A . 41 GLY H 1 1
3 2179 1 1 41 GLY HA2 H -10.584 -0.246 3.156 1.00 . A A . 41 GLY HA2 1 1
3 2180 1 1 41 GLY HA3 H -10.613 -0.658 1.444 1.00 . A A . 41 GLY HA3 1 1
3 2181 1 1 41 GLY N N -11.793 0.946 1.983 1.00 . A A . 41 GLY N 1 1
3 2182 1 1 41 GLY O O -8.454 0.557 1.231 1.00 . A A . 41 GLY O 1 1
3 2183 1 1 42 CYS C C -7.437 3.118 3.707 1.00 . A A . 42 CYS C 1 1
3 2184 1 1 42 CYS CA C -8.116 2.978 2.375 1.00 . A A . 42 CYS CA 1 1
3 2185 1 1 42 CYS CB C -8.440 4.342 1.779 1.00 . A A . 42 CYS CB 1 1
3 2186 1 1 42 CYS H H -10.013 2.466 3.139 1.00 . A A . 42 CYS H 1 1
3 2187 1 1 42 CYS HA H -7.450 2.453 1.705 1.00 . A A . 42 CYS HA 1 1
3 2188 1 1 42 CYS HB2 H -9.512 4.477 1.737 1.00 . A A . 42 CYS HB2 1 1
3 2189 1 1 42 CYS HB3 H -8.015 5.087 2.413 1.00 . A A . 42 CYS HB3 1 1
3 2190 1 1 42 CYS N N -9.288 2.158 2.541 1.00 . A A . 42 CYS N 1 1
3 2191 1 1 42 CYS O O -6.579 3.976 3.901 1.00 . A A . 42 CYS O 1 1
3 2192 1 1 42 CYS SG S -7.763 4.602 0.102 1.00 . A A . 42 CYS SG 1 1
3 2193 1 1 43 ALA C C -5.758 1.810 5.767 1.00 . A A . 43 ALA C 1 1
3 2194 1 1 43 ALA CA C -7.212 2.181 5.928 1.00 . A A . 43 ALA CA 1 1
3 2195 1 1 43 ALA CB C -7.927 1.179 6.803 1.00 . A A . 43 ALA CB 1 1
3 2196 1 1 43 ALA H H -8.481 1.553 4.376 1.00 . A A . 43 ALA H 1 1
3 2197 1 1 43 ALA HA H -7.290 3.162 6.377 1.00 . A A . 43 ALA HA 1 1
3 2198 1 1 43 ALA HB1 H -7.814 0.194 6.377 1.00 . A A . 43 ALA HB1 1 1
3 2199 1 1 43 ALA HB2 H -8.977 1.435 6.856 1.00 . A A . 43 ALA HB2 1 1
3 2200 1 1 43 ALA HB3 H -7.494 1.197 7.792 1.00 . A A . 43 ALA HB3 1 1
3 2201 1 1 43 ALA N N -7.808 2.224 4.615 1.00 . A A . 43 ALA N 1 1
3 2202 1 1 43 ALA O O -4.913 2.150 6.586 1.00 . A A . 43 ALA O 1 1
3 2203 1 1 44 SER C C -3.300 1.985 4.060 1.00 . A A . 44 SER C 1 1
3 2204 1 1 44 SER CA C -4.132 0.733 4.330 1.00 . A A . 44 SER CA 1 1
3 2205 1 1 44 SER CB C -4.150 -0.196 3.112 1.00 . A A . 44 SER CB 1 1
3 2206 1 1 44 SER H H -6.206 0.907 4.048 1.00 . A A . 44 SER H 1 1
3 2207 1 1 44 SER HA H -3.714 0.210 5.182 1.00 . A A . 44 SER HA 1 1
3 2208 1 1 44 SER HB2 H -4.821 -1.021 3.305 1.00 . A A . 44 SER HB2 1 1
3 2209 1 1 44 SER HB3 H -4.498 0.355 2.251 1.00 . A A . 44 SER HB3 1 1
3 2210 1 1 44 SER HG H -2.906 -1.289 2.058 1.00 . A A . 44 SER HG 1 1
3 2211 1 1 44 SER N N -5.478 1.129 4.665 1.00 . A A . 44 SER N 1 1
3 2212 1 1 44 SER O O -2.104 1.985 4.269 1.00 . A A . 44 SER O 1 1
3 2213 1 1 44 SER OG O -2.860 -0.715 2.830 1.00 . A A . 44 SER OG 1 1
3 2214 1 1 45 CYS C C -2.879 4.920 4.774 1.00 . A A . 45 CYS C 1 1
3 2215 1 1 45 CYS CA C -3.282 4.360 3.426 1.00 . A A . 45 CYS CA 1 1
3 2216 1 1 45 CYS CB C -4.200 5.388 2.753 1.00 . A A . 45 CYS CB 1 1
3 2217 1 1 45 CYS H H -4.946 3.027 3.562 1.00 . A A . 45 CYS H 1 1
3 2218 1 1 45 CYS HA H -2.407 4.190 2.811 1.00 . A A . 45 CYS HA 1 1
3 2219 1 1 45 CYS HB2 H -4.701 4.925 1.917 1.00 . A A . 45 CYS HB2 1 1
3 2220 1 1 45 CYS HB3 H -4.939 5.721 3.475 1.00 . A A . 45 CYS HB3 1 1
3 2221 1 1 45 CYS N N -3.967 3.076 3.656 1.00 . A A . 45 CYS N 1 1
3 2222 1 1 45 CYS O O -1.873 5.609 4.929 1.00 . A A . 45 CYS O 1 1
3 2223 1 1 45 CYS SG S -3.332 6.872 2.133 1.00 . A A . 45 CYS SG 1 1
3 2224 1 1 46 PHE C C -2.365 4.381 7.783 1.00 . A A . 46 PHE C 1 1
3 2225 1 1 46 PHE CA C -3.574 5.034 7.106 1.00 . A A . 46 PHE CA 1 1
3 2226 1 1 46 PHE CB C -4.886 4.727 7.840 1.00 . A A . 46 PHE CB 1 1
3 2227 1 1 46 PHE CD1 C -4.727 5.804 10.096 1.00 . A A . 46 PHE CD1 1 1
3 2228 1 1 46 PHE CD2 C -4.767 3.440 9.947 1.00 . A A . 46 PHE CD2 1 1
3 2229 1 1 46 PHE CE1 C -4.639 5.729 11.428 1.00 . A A . 46 PHE CE1 1 1
3 2230 1 1 46 PHE CE2 C -4.686 3.358 11.294 1.00 . A A . 46 PHE CE2 1 1
3 2231 1 1 46 PHE CG C -4.792 4.664 9.321 1.00 . A A . 46 PHE CG 1 1
3 2232 1 1 46 PHE CZ C -4.620 4.496 12.044 1.00 . A A . 46 PHE CZ 1 1
3 2233 1 1 46 PHE H H -4.502 4.058 5.509 1.00 . A A . 46 PHE H 1 1
3 2234 1 1 46 PHE HA H -3.427 6.102 7.098 1.00 . A A . 46 PHE HA 1 1
3 2235 1 1 46 PHE HB2 H -5.609 5.491 7.599 1.00 . A A . 46 PHE HB2 1 1
3 2236 1 1 46 PHE HB3 H -5.259 3.768 7.497 1.00 . A A . 46 PHE HB3 1 1
3 2237 1 1 46 PHE HD1 H -4.772 6.782 9.656 1.00 . A A . 46 PHE HD1 1 1
3 2238 1 1 46 PHE HD2 H -4.817 2.541 9.367 1.00 . A A . 46 PHE HD2 1 1
3 2239 1 1 46 PHE HE1 H -4.611 6.645 11.984 1.00 . A A . 46 PHE HE1 1 1
3 2240 1 1 46 PHE HE2 H -4.682 2.396 11.769 1.00 . A A . 46 PHE HE2 1 1
3 2241 1 1 46 PHE HZ H -4.550 4.413 13.114 1.00 . A A . 46 PHE HZ 1 1
3 2242 1 1 46 PHE N N -3.725 4.605 5.738 1.00 . A A . 46 PHE N 1 1
3 2243 1 1 46 PHE O O -1.422 5.079 8.148 1.00 . A A . 46 PHE O 1 1
3 2244 1 1 47 CYS C C -0.124 1.934 7.775 1.00 . A A . 47 CYS C 1 1
3 2245 1 1 47 CYS CA C -1.249 2.437 8.691 1.00 . A A . 47 CYS CA 1 1
3 2246 1 1 47 CYS CB C -1.712 1.321 9.644 1.00 . A A . 47 CYS CB 1 1
3 2247 1 1 47 CYS H H -3.173 2.523 7.729 1.00 . A A . 47 CYS H 1 1
3 2248 1 1 47 CYS HA H -0.822 3.218 9.303 1.00 . A A . 47 CYS HA 1 1
3 2249 1 1 47 CYS HB2 H -1.061 1.300 10.500 1.00 . A A . 47 CYS HB2 1 1
3 2250 1 1 47 CYS HB3 H -2.714 1.552 9.975 1.00 . A A . 47 CYS HB3 1 1
3 2251 1 1 47 CYS N N -2.383 3.062 7.996 1.00 . A A . 47 CYS N 1 1
3 2252 1 1 47 CYS O O 0.783 1.270 8.258 1.00 . A A . 47 CYS O 1 1
3 2253 1 1 47 CYS SG S -1.744 -0.369 8.956 1.00 . A A . 47 CYS SG 1 1
3 2254 1 1 48 GLU C C 2.297 2.405 6.106 1.00 . A A . 48 GLU C 1 1
3 2255 1 1 48 GLU CA C 0.977 1.810 5.618 1.00 . A A . 48 GLU CA 1 1
3 2256 1 1 48 GLU CB C 0.734 2.175 4.150 1.00 . A A . 48 GLU CB 1 1
3 2257 1 1 48 GLU CD C 0.411 3.942 2.401 1.00 . A A . 48 GLU CD 1 1
3 2258 1 1 48 GLU CG C 0.611 3.662 3.870 1.00 . A A . 48 GLU CG 1 1
3 2259 1 1 48 GLU H H -0.838 2.818 6.105 1.00 . A A . 48 GLU H 1 1
3 2260 1 1 48 GLU HA H 1.037 0.731 5.705 1.00 . A A . 48 GLU HA 1 1
3 2261 1 1 48 GLU HB2 H 1.547 1.789 3.555 1.00 . A A . 48 GLU HB2 1 1
3 2262 1 1 48 GLU HB3 H -0.185 1.702 3.832 1.00 . A A . 48 GLU HB3 1 1
3 2263 1 1 48 GLU HG2 H -0.237 4.053 4.415 1.00 . A A . 48 GLU HG2 1 1
3 2264 1 1 48 GLU HG3 H 1.513 4.158 4.199 1.00 . A A . 48 GLU HG3 1 1
3 2265 1 1 48 GLU N N -0.123 2.261 6.480 1.00 . A A . 48 GLU N 1 1
3 2266 1 1 48 GLU O O 3.339 1.746 6.086 1.00 . A A . 48 GLU O 1 1
3 2267 1 1 48 GLU OE1 O 1.308 3.604 1.605 1.00 . A A . 48 GLU OE1 1 1
3 2268 1 1 48 GLU OE2 O -0.643 4.498 2.043 1.00 . A A . 48 GLU OE2 1 1
3 2269 1 1 49 ASP C C 3.594 3.942 8.571 1.00 . A A . 49 ASP C 1 1
3 2270 1 1 49 ASP CA C 3.394 4.338 7.117 1.00 . A A . 49 ASP CA 1 1
3 2271 1 1 49 ASP CB C 3.214 5.857 7.036 1.00 . A A . 49 ASP CB 1 1
3 2272 1 1 49 ASP CG C 2.973 6.347 5.631 1.00 . A A . 49 ASP CG 1 1
3 2273 1 1 49 ASP H H 1.360 4.102 6.588 1.00 . A A . 49 ASP H 1 1
3 2274 1 1 49 ASP HA H 4.259 4.046 6.541 1.00 . A A . 49 ASP HA 1 1
3 2275 1 1 49 ASP HB2 H 2.370 6.145 7.644 1.00 . A A . 49 ASP HB2 1 1
3 2276 1 1 49 ASP HB3 H 4.103 6.337 7.418 1.00 . A A . 49 ASP HB3 1 1
3 2277 1 1 49 ASP N N 2.227 3.648 6.581 1.00 . A A . 49 ASP N 1 1
3 2278 1 1 49 ASP O O 4.672 4.115 9.139 1.00 . A A . 49 ASP O 1 1
3 2279 1 1 49 ASP OD1 O 3.821 6.085 4.755 1.00 . A A . 49 ASP OD1 1 1
3 2280 1 1 49 ASP OD2 O 1.944 7.011 5.404 1.00 . A A . 49 ASP OD2 1 1
3 2281 1 1 50 HIS C C 2.566 1.479 10.613 1.00 . A A . 50 HIS C 1 1
3 2282 1 1 50 HIS CA C 2.538 2.995 10.562 1.00 . A A . 50 HIS CA 1 1
3 2283 1 1 50 HIS CB C 1.280 3.478 11.312 1.00 . A A . 50 HIS CB 1 1
3 2284 1 1 50 HIS CD2 C 1.347 5.835 10.207 1.00 . A A . 50 HIS CD2 1 1
3 2285 1 1 50 HIS CE1 C -0.626 6.537 10.851 1.00 . A A . 50 HIS CE1 1 1
3 2286 1 1 50 HIS CG C 0.783 4.845 10.939 1.00 . A A . 50 HIS CG 1 1
3 2287 1 1 50 HIS H H 1.702 3.323 8.648 1.00 . A A . 50 HIS H 1 1
3 2288 1 1 50 HIS HA H 3.424 3.390 11.037 1.00 . A A . 50 HIS HA 1 1
3 2289 1 1 50 HIS HB2 H 0.480 2.779 11.128 1.00 . A A . 50 HIS HB2 1 1
3 2290 1 1 50 HIS HB3 H 1.496 3.485 12.372 1.00 . A A . 50 HIS HB3 1 1
3 2291 1 1 50 HIS HD1 H -1.106 4.842 11.883 1.00 . A A . 50 HIS HD1 1 1
3 2292 1 1 50 HIS HD2 H 2.319 5.799 9.730 1.00 . A A . 50 HIS HD2 1 1
3 2293 1 1 50 HIS HE1 H -1.506 7.151 10.998 1.00 . A A . 50 HIS HE1 1 1
3 2294 1 1 50 HIS HE2 H 0.597 7.742 9.715 1.00 . A A . 50 HIS HE2 1 1
3 2295 1 1 50 HIS N N 2.528 3.421 9.166 1.00 . A A . 50 HIS N 1 1
3 2296 1 1 50 HIS ND1 N -0.453 5.321 11.330 1.00 . A A . 50 HIS ND1 1 1
3 2297 1 1 50 HIS NE2 N 0.452 6.875 10.167 1.00 . A A . 50 HIS NE2 1 1
3 2298 1 1 50 HIS O O 1.898 0.869 11.447 1.00 . A A . 50 HIS O 1 1
3 2299 1 1 51 CYS C C 4.194 -1.164 10.742 1.00 . A A . 51 CYS C 1 1
3 2300 1 1 51 CYS CA C 3.383 -0.576 9.594 1.00 . A A . 51 CYS CA 1 1
3 2301 1 1 51 CYS CB C 3.977 -0.997 8.247 1.00 . A A . 51 CYS CB 1 1
3 2302 1 1 51 CYS H H 3.779 1.435 9.033 1.00 . A A . 51 CYS H 1 1
3 2303 1 1 51 CYS HA H 2.375 -0.960 9.660 1.00 . A A . 51 CYS HA 1 1
3 2304 1 1 51 CYS HB2 H 3.434 -0.505 7.454 1.00 . A A . 51 CYS HB2 1 1
3 2305 1 1 51 CYS HB3 H 5.012 -0.688 8.210 1.00 . A A . 51 CYS HB3 1 1
3 2306 1 1 51 CYS N N 3.301 0.881 9.689 1.00 . A A . 51 CYS N 1 1
3 2307 1 1 51 CYS O O 5.374 -1.486 10.592 1.00 . A A . 51 CYS O 1 1
3 2308 1 1 51 CYS SG S 3.925 -2.797 7.921 1.00 . A A . 51 CYS SG 1 1
3 2309 1 1 52 HIS C C 3.111 -2.522 13.954 1.00 . A A . 52 HIS C 1 1
3 2310 1 1 52 HIS CA C 4.165 -1.856 13.080 1.00 . A A . 52 HIS CA 1 1
3 2311 1 1 52 HIS CB C 4.932 -0.766 13.855 1.00 . A A . 52 HIS CB 1 1
3 2312 1 1 52 HIS CD2 C 4.106 1.698 13.862 1.00 . A A . 52 HIS CD2 1 1
3 2313 1 1 52 HIS CE1 C 2.611 1.544 15.457 1.00 . A A . 52 HIS CE1 1 1
3 2314 1 1 52 HIS CG C 4.107 0.414 14.295 1.00 . A A . 52 HIS CG 1 1
3 2315 1 1 52 HIS H H 2.606 -1.025 11.936 1.00 . A A . 52 HIS H 1 1
3 2316 1 1 52 HIS HA H 4.861 -2.614 12.756 1.00 . A A . 52 HIS HA 1 1
3 2317 1 1 52 HIS HB2 H 5.367 -1.207 14.739 1.00 . A A . 52 HIS HB2 1 1
3 2318 1 1 52 HIS HB3 H 5.727 -0.393 13.227 1.00 . A A . 52 HIS HB3 1 1
3 2319 1 1 52 HIS HD1 H 2.933 -0.444 15.828 1.00 . A A . 52 HIS HD1 1 1
3 2320 1 1 52 HIS HD2 H 4.735 2.112 13.085 1.00 . A A . 52 HIS HD2 1 1
3 2321 1 1 52 HIS HE1 H 1.843 1.798 16.175 1.00 . A A . 52 HIS HE1 1 1
3 2322 1 1 52 HIS HE2 H 2.984 3.348 14.541 1.00 . A A . 52 HIS HE2 1 1
3 2323 1 1 52 HIS N N 3.542 -1.302 11.890 1.00 . A A . 52 HIS N 1 1
3 2324 1 1 52 HIS ND1 N 3.158 0.352 15.297 1.00 . A A . 52 HIS ND1 1 1
3 2325 1 1 52 HIS NE2 N 3.169 2.378 14.600 1.00 . A A . 52 HIS NE2 1 1
3 2326 1 1 52 HIS O O 2.064 -2.919 13.441 1.00 . A A . 52 HIS O 1 1
3 2327 1 1 53 GLY C C 1.081 -3.347 15.851 1.00 . A A . 53 GLY C 1 1
3 2328 1 1 53 GLY CA C 2.531 -3.248 16.252 1.00 . A A . 53 GLY CA 1 1
3 2329 1 1 53 GLY H H 4.283 -2.284 15.557 1.00 . A A . 53 GLY H 1 1
3 2330 1 1 53 GLY HA2 H 2.885 -4.238 16.458 1.00 . A A . 53 GLY HA2 1 1
3 2331 1 1 53 GLY HA3 H 2.590 -2.671 17.159 1.00 . A A . 53 GLY HA3 1 1
3 2332 1 1 53 GLY N N 3.417 -2.632 15.257 1.00 . A A . 53 GLY N 1 1
3 2333 1 1 53 GLY O O 0.595 -4.427 15.509 1.00 . A A . 53 GLY O 1 1
3 2334 1 1 54 VAL C C -1.084 -1.618 14.083 1.00 . A A . 54 VAL C 1 1
3 2335 1 1 54 VAL CA C -0.977 -2.233 15.506 1.00 . A A . 54 VAL CA 1 1
3 2336 1 1 54 VAL CB C -1.813 -1.540 16.596 1.00 . A A . 54 VAL CB 1 1
3 2337 1 1 54 VAL CG1 C -2.159 -0.201 16.138 1.00 . A A . 54 VAL CG1 1 1
3 2338 1 1 54 VAL CG2 C -3.058 -2.325 16.968 1.00 . A A . 54 VAL CG2 1 1
3 2339 1 1 54 VAL H H 0.774 -1.397 16.121 1.00 . A A . 54 VAL H 1 1
3 2340 1 1 54 VAL HA H -1.285 -3.268 15.452 1.00 . A A . 54 VAL HA 1 1
3 2341 1 1 54 VAL HB H -1.198 -1.443 17.482 1.00 . A A . 54 VAL HB 1 1
3 2342 1 1 54 VAL HG11 H -2.864 0.263 16.801 1.00 . A A . 54 VAL HG11 1 1
3 2343 1 1 54 VAL HG12 H -2.585 -0.314 15.134 1.00 . A A . 54 VAL HG12 1 1
3 2344 1 1 54 VAL HG13 H -1.246 0.373 16.073 1.00 . A A . 54 VAL HG13 1 1
3 2345 1 1 54 VAL HG21 H -2.967 -2.680 17.986 1.00 . A A . 54 VAL HG21 1 1
3 2346 1 1 54 VAL HG22 H -3.170 -3.166 16.304 1.00 . A A . 54 VAL HG22 1 1
3 2347 1 1 54 VAL HG23 H -3.926 -1.685 16.884 1.00 . A A . 54 VAL HG23 1 1
3 2348 1 1 54 VAL N N 0.376 -2.233 15.873 1.00 . A A . 54 VAL N 1 1
3 2349 1 1 54 VAL O O -1.082 -0.430 13.795 1.00 . A A . 54 VAL O 1 1
3 2350 1 1 55 CYS C C -1.025 -3.745 11.308 1.00 . A A . 55 CYS C 1 1
3 2351 1 1 55 CYS CA C -1.118 -2.334 11.771 1.00 . A A . 55 CYS CA 1 1
3 2352 1 1 55 CYS CB C 0.031 -1.465 11.255 1.00 . A A . 55 CYS CB 1 1
3 2353 1 1 55 CYS H H -0.991 -3.414 13.554 1.00 . A A . 55 CYS H 1 1
3 2354 1 1 55 CYS HA H -2.086 -1.911 11.493 1.00 . A A . 55 CYS HA 1 1
3 2355 1 1 55 CYS HB2 H -0.025 -0.494 11.722 1.00 . A A . 55 CYS HB2 1 1
3 2356 1 1 55 CYS HB3 H 0.967 -1.929 11.529 1.00 . A A . 55 CYS HB3 1 1
3 2357 1 1 55 CYS N N -1.079 -2.518 13.213 1.00 . A A . 55 CYS N 1 1
3 2358 1 1 55 CYS O O -1.618 -4.174 10.324 1.00 . A A . 55 CYS O 1 1
3 2359 1 1 55 CYS SG S 0.046 -1.208 9.446 1.00 . A A . 55 CYS SG 1 1
3 2360 1 1 56 LYS C C -1.435 -6.439 12.905 1.00 . A A . 56 LYS C 1 1
3 2361 1 1 56 LYS CA C -0.242 -5.909 12.120 1.00 . A A . 56 LYS CA 1 1
3 2362 1 1 56 LYS CB C 1.085 -6.370 12.740 1.00 . A A . 56 LYS CB 1 1
3 2363 1 1 56 LYS CD C 1.537 -8.433 11.327 1.00 . A A . 56 LYS CD 1 1
3 2364 1 1 56 LYS CE C 0.236 -8.895 10.680 1.00 . A A . 56 LYS CE 1 1
3 2365 1 1 56 LYS CG C 1.315 -7.878 12.729 1.00 . A A . 56 LYS CG 1 1
3 2366 1 1 56 LYS H H -0.035 -4.015 13.015 1.00 . A A . 56 LYS H 1 1
3 2367 1 1 56 LYS HA H -0.310 -6.214 11.083 1.00 . A A . 56 LYS HA 1 1
3 2368 1 1 56 LYS HB2 H 1.896 -5.907 12.199 1.00 . A A . 56 LYS HB2 1 1
3 2369 1 1 56 LYS HB3 H 1.119 -6.035 13.766 1.00 . A A . 56 LYS HB3 1 1
3 2370 1 1 56 LYS HD2 H 1.975 -7.660 10.713 1.00 . A A . 56 LYS HD2 1 1
3 2371 1 1 56 LYS HD3 H 2.215 -9.269 11.387 1.00 . A A . 56 LYS HD3 1 1
3 2372 1 1 56 LYS HE2 H -0.303 -9.510 11.384 1.00 . A A . 56 LYS HE2 1 1
3 2373 1 1 56 LYS HE3 H -0.358 -8.023 10.438 1.00 . A A . 56 LYS HE3 1 1
3 2374 1 1 56 LYS HG2 H 2.184 -8.097 13.328 1.00 . A A . 56 LYS HG2 1 1
3 2375 1 1 56 LYS HG3 H 0.452 -8.362 13.163 1.00 . A A . 56 LYS HG3 1 1
3 2376 1 1 56 LYS HZ1 H 0.809 -10.636 9.677 1.00 . A A . 56 LYS HZ1 1 1
3 2377 1 1 56 LYS HZ2 H 1.192 -9.214 8.843 1.00 . A A . 56 LYS HZ2 1 1
3 2378 1 1 56 LYS HZ3 H -0.413 -9.767 8.892 1.00 . A A . 56 LYS HZ3 1 1
3 2379 1 1 56 LYS N N -0.367 -4.476 12.198 1.00 . A A . 56 LYS N 1 1
3 2380 1 1 56 LYS NZ N 0.474 -9.680 9.440 1.00 . A A . 56 LYS NZ 1 1
3 2381 1 1 56 LYS O O -2.031 -7.461 12.570 1.00 . A A . 56 LYS O 1 1
3 2382 1 1 57 ASP C C -4.185 -5.310 14.098 1.00 . A A . 57 ASP C 1 1
3 2383 1 1 57 ASP CA C -2.977 -5.949 14.756 1.00 . A A . 57 ASP CA 1 1
3 2384 1 1 57 ASP CB C -2.802 -5.365 16.151 1.00 . A A . 57 ASP CB 1 1
3 2385 1 1 57 ASP CG C -3.223 -6.328 17.233 1.00 . A A . 57 ASP CG 1 1
3 2386 1 1 57 ASP H H -1.321 -4.818 14.101 1.00 . A A . 57 ASP H 1 1
3 2387 1 1 57 ASP HA H -3.107 -7.020 14.812 1.00 . A A . 57 ASP HA 1 1
3 2388 1 1 57 ASP HB2 H -1.771 -5.078 16.306 1.00 . A A . 57 ASP HB2 1 1
3 2389 1 1 57 ASP HB3 H -3.421 -4.483 16.233 1.00 . A A . 57 ASP HB3 1 1
3 2390 1 1 57 ASP N N -1.816 -5.653 13.928 1.00 . A A . 57 ASP N 1 1
3 2391 1 1 57 ASP O O -5.312 -5.793 14.196 1.00 . A A . 57 ASP O 1 1
3 2392 1 1 57 ASP OD1 O -2.722 -7.468 17.243 1.00 . A A . 57 ASP OD1 1 1
3 2393 1 1 57 ASP OD2 O -4.056 -5.942 18.074 1.00 . A A . 57 ASP OD2 1 1
3 2394 1 1 58 LEU C C -5.333 -4.314 11.448 1.00 . A A . 58 LEU C 1 1
3 2395 1 1 58 LEU CA C -4.870 -3.459 12.638 1.00 . A A . 58 LEU CA 1 1
3 2396 1 1 58 LEU CB C -4.164 -2.178 12.176 1.00 . A A . 58 LEU CB 1 1
3 2397 1 1 58 LEU CD1 C -4.548 -0.781 14.213 1.00 . A A . 58 LEU CD1 1 1
3 2398 1 1 58 LEU CD2 C -3.864 0.290 12.100 1.00 . A A . 58 LEU CD2 1 1
3 2399 1 1 58 LEU CG C -4.663 -0.835 12.714 1.00 . A A . 58 LEU CG 1 1
3 2400 1 1 58 LEU H H -2.969 -3.923 13.342 1.00 . A A . 58 LEU H 1 1
3 2401 1 1 58 LEU HA H -5.706 -3.219 13.277 1.00 . A A . 58 LEU HA 1 1
3 2402 1 1 58 LEU HB2 H -3.131 -2.266 12.469 1.00 . A A . 58 LEU HB2 1 1
3 2403 1 1 58 LEU HB3 H -4.190 -2.145 11.123 1.00 . A A . 58 LEU HB3 1 1
3 2404 1 1 58 LEU HD11 H -4.701 -1.767 14.625 1.00 . A A . 58 LEU HD11 1 1
3 2405 1 1 58 LEU HD12 H -5.288 -0.097 14.602 1.00 . A A . 58 LEU HD12 1 1
3 2406 1 1 58 LEU HD13 H -3.554 -0.429 14.486 1.00 . A A . 58 LEU HD13 1 1
3 2407 1 1 58 LEU HD21 H -3.597 0.032 11.086 1.00 . A A . 58 LEU HD21 1 1
3 2408 1 1 58 LEU HD22 H -2.968 0.452 12.681 1.00 . A A . 58 LEU HD22 1 1
3 2409 1 1 58 LEU HD23 H -4.460 1.191 12.097 1.00 . A A . 58 LEU HD23 1 1
3 2410 1 1 58 LEU HG H -5.697 -0.681 12.452 1.00 . A A . 58 LEU HG 1 1
3 2411 1 1 58 LEU N N -3.896 -4.218 13.389 1.00 . A A . 58 LEU N 1 1
3 2412 1 1 58 LEU O O -6.355 -4.050 10.819 1.00 . A A . 58 LEU O 1 1
3 2413 1 1 59 HIS C C -4.641 -5.741 8.742 1.00 . A A . 59 HIS C 1 1
3 2414 1 1 59 HIS CA C -4.781 -6.343 10.129 1.00 . A A . 59 HIS CA 1 1
3 2415 1 1 59 HIS CB C -6.151 -7.007 10.292 1.00 . A A . 59 HIS CB 1 1
3 2416 1 1 59 HIS CD2 C -6.658 -9.425 9.501 1.00 . A A . 59 HIS CD2 1 1
3 2417 1 1 59 HIS CE1 C -5.467 -10.513 10.988 1.00 . A A . 59 HIS CE1 1 1
3 2418 1 1 59 HIS CG C -6.082 -8.504 10.309 1.00 . A A . 59 HIS CG 1 1
3 2419 1 1 59 HIS H H -3.762 -5.491 11.752 1.00 . A A . 59 HIS H 1 1
3 2420 1 1 59 HIS HA H -4.025 -7.107 10.233 1.00 . A A . 59 HIS HA 1 1
3 2421 1 1 59 HIS HB2 H -6.598 -6.678 11.218 1.00 . A A . 59 HIS HB2 1 1
3 2422 1 1 59 HIS HB3 H -6.785 -6.711 9.467 1.00 . A A . 59 HIS HB3 1 1
3 2423 1 1 59 HIS HD1 H -4.803 -8.833 11.962 1.00 . A A . 59 HIS HD1 1 1
3 2424 1 1 59 HIS HD2 H -7.311 -9.224 8.662 1.00 . A A . 59 HIS HD2 1 1
3 2425 1 1 59 HIS HE1 H -5.001 -11.311 11.549 1.00 . A A . 59 HIS HE1 1 1
3 2426 1 1 59 HIS HE2 H -6.448 -11.525 9.488 1.00 . A A . 59 HIS HE2 1 1
3 2427 1 1 59 HIS N N -4.542 -5.363 11.187 1.00 . A A . 59 HIS N 1 1
3 2428 1 1 59 HIS ND1 N -5.343 -9.218 11.234 1.00 . A A . 59 HIS ND1 1 1
3 2429 1 1 59 HIS NE2 N -6.262 -10.664 9.944 1.00 . A A . 59 HIS NE2 1 1
3 2430 1 1 59 HIS O O -5.404 -6.070 7.831 1.00 . A A . 59 HIS O 1 1
3 2431 1 1 60 LEU C C -2.107 -4.770 6.668 1.00 . A A . 60 LEU C 1 1
3 2432 1 1 60 LEU CA C -3.415 -4.265 7.270 1.00 . A A . 60 LEU CA 1 1
3 2433 1 1 60 LEU CB C -3.397 -2.737 7.373 1.00 . A A . 60 LEU CB 1 1
3 2434 1 1 60 LEU CD1 C -4.680 -0.628 7.774 1.00 . A A . 60 LEU CD1 1 1
3 2435 1 1 60 LEU CD2 C -5.896 -2.784 7.697 1.00 . A A . 60 LEU CD2 1 1
3 2436 1 1 60 LEU CG C -4.599 -2.101 8.085 1.00 . A A . 60 LEU CG 1 1
3 2437 1 1 60 LEU H H -3.053 -4.665 9.317 1.00 . A A . 60 LEU H 1 1
3 2438 1 1 60 LEU HA H -4.226 -4.561 6.622 1.00 . A A . 60 LEU HA 1 1
3 2439 1 1 60 LEU HB2 H -2.499 -2.445 7.901 1.00 . A A . 60 LEU HB2 1 1
3 2440 1 1 60 LEU HB3 H -3.351 -2.334 6.371 1.00 . A A . 60 LEU HB3 1 1
3 2441 1 1 60 LEU HD11 H -3.814 -0.336 7.198 1.00 . A A . 60 LEU HD11 1 1
3 2442 1 1 60 LEU HD12 H -4.707 -0.069 8.695 1.00 . A A . 60 LEU HD12 1 1
3 2443 1 1 60 LEU HD13 H -5.576 -0.430 7.205 1.00 . A A . 60 LEU HD13 1 1
3 2444 1 1 60 LEU HD21 H -5.967 -3.735 8.213 1.00 . A A . 60 LEU HD21 1 1
3 2445 1 1 60 LEU HD22 H -5.911 -2.949 6.629 1.00 . A A . 60 LEU HD22 1 1
3 2446 1 1 60 LEU HD23 H -6.730 -2.158 7.977 1.00 . A A . 60 LEU HD23 1 1
3 2447 1 1 60 LEU HG H -4.468 -2.199 9.150 1.00 . A A . 60 LEU HG 1 1
3 2448 1 1 60 LEU N N -3.649 -4.880 8.566 1.00 . A A . 60 LEU N 1 1
3 2449 1 1 60 LEU O O -2.103 -5.315 5.563 1.00 . A A . 60 LEU O 1 1
3 2450 1 1 61 CYS C C 0.831 -6.150 7.855 1.00 . A A . 61 CYS C 1 1
3 2451 1 1 61 CYS CA C 0.296 -5.067 6.924 1.00 . A A . 61 CYS CA 1 1
3 2452 1 1 61 CYS CB C 1.298 -3.901 6.820 1.00 . A A . 61 CYS CB 1 1
3 2453 1 1 61 CYS H H -1.069 -4.181 8.279 1.00 . A A . 61 CYS H 1 1
3 2454 1 1 61 CYS HA H 0.152 -5.496 5.943 1.00 . A A . 61 CYS HA 1 1
3 2455 1 1 61 CYS HB2 H 2.111 -4.192 6.174 1.00 . A A . 61 CYS HB2 1 1
3 2456 1 1 61 CYS HB3 H 0.796 -3.050 6.385 1.00 . A A . 61 CYS HB3 1 1
3 2457 1 1 61 CYS N N -1.005 -4.606 7.398 1.00 . A A . 61 CYS N 1 1
3 2458 1 1 61 CYS O O 1.567 -7.031 7.380 1.00 . A A . 61 CYS O 1 1
3 2459 1 1 61 CYS OXT O 0.495 -6.115 9.055 1.00 . A A . 61 CYS OXT 1 1
3 2460 1 1 61 CYS SG S 2.030 -3.360 8.407 1.00 . A A . 61 CYS SG 1 1
4 2461 1 1 1 ALA C C 0.564 0.684 -1.441 1.00 . A A . 1 ALA C 1 1
4 2462 1 1 1 ALA CA C 1.840 0.261 -0.724 1.00 . A A . 1 ALA CA 1 1
4 2463 1 1 1 ALA CB C 2.729 -0.538 -1.668 1.00 . A A . 1 ALA CB 1 1
4 2464 1 1 1 ALA H1 H 1.854 0.016 1.317 1.00 . A A . 1 ALA H1 1 1
4 2465 1 1 1 ALA H2 H 2.030 -1.440 0.428 1.00 . A A . 1 ALA H2 1 1
4 2466 1 1 1 ALA H3 H 0.494 -0.670 0.526 1.00 . A A . 1 ALA H3 1 1
4 2467 1 1 1 ALA HA H 2.382 1.147 -0.420 1.00 . A A . 1 ALA HA 1 1
4 2468 1 1 1 ALA HB1 H 2.199 -0.722 -2.589 1.00 . A A . 1 ALA HB1 1 1
4 2469 1 1 1 ALA HB2 H 2.991 -1.479 -1.209 1.00 . A A . 1 ALA HB2 1 1
4 2470 1 1 1 ALA HB3 H 3.632 0.023 -1.875 1.00 . A A . 1 ALA HB3 1 1
4 2471 1 1 1 ALA N N 1.526 -0.528 0.494 1.00 . A A . 1 ALA N 1 1
4 2472 1 1 1 ALA O O -0.090 -0.139 -2.081 1.00 . A A . 1 ALA O 1 1
4 2473 1 1 2 MET C C -2.267 2.048 -1.324 1.00 . A A . 2 MET C 1 1
4 2474 1 1 2 MET CA C -0.967 2.559 -1.945 1.00 . A A . 2 MET CA 1 1
4 2475 1 1 2 MET CB C -0.988 2.336 -3.463 1.00 . A A . 2 MET CB 1 1
4 2476 1 1 2 MET CE C 1.039 4.261 -6.565 1.00 . A A . 2 MET CE 1 1
4 2477 1 1 2 MET CG C 0.024 3.182 -4.217 1.00 . A A . 2 MET CG 1 1
4 2478 1 1 2 MET H H 0.811 2.561 -0.788 1.00 . A A . 2 MET H 1 1
4 2479 1 1 2 MET HA H -0.914 3.622 -1.765 1.00 . A A . 2 MET HA 1 1
4 2480 1 1 2 MET HB2 H -0.781 1.295 -3.666 1.00 . A A . 2 MET HB2 1 1
4 2481 1 1 2 MET HB3 H -1.974 2.575 -3.832 1.00 . A A . 2 MET HB3 1 1
4 2482 1 1 2 MET HE1 H 0.840 5.218 -6.106 1.00 . A A . 2 MET HE1 1 1
4 2483 1 1 2 MET HE2 H 0.980 4.355 -7.640 1.00 . A A . 2 MET HE2 1 1
4 2484 1 1 2 MET HE3 H 2.028 3.933 -6.290 1.00 . A A . 2 MET HE3 1 1
4 2485 1 1 2 MET HG2 H -0.103 4.213 -3.927 1.00 . A A . 2 MET HG2 1 1
4 2486 1 1 2 MET HG3 H 1.018 2.852 -3.950 1.00 . A A . 2 MET HG3 1 1
4 2487 1 1 2 MET N N 0.227 1.972 -1.321 1.00 . A A . 2 MET N 1 1
4 2488 1 1 2 MET O O -2.924 2.775 -0.578 1.00 . A A . 2 MET O 1 1
4 2489 1 1 2 MET SD S -0.166 3.060 -6.006 1.00 . A A . 2 MET SD 1 1
4 2490 1 1 3 GLY C C -5.011 0.420 -2.104 1.00 . A A . 3 GLY C 1 1
4 2491 1 1 3 GLY CA C -3.893 0.284 -1.126 1.00 . A A . 3 GLY CA 1 1
4 2492 1 1 3 GLY H H -2.105 0.289 -2.267 1.00 . A A . 3 GLY H 1 1
4 2493 1 1 3 GLY HA2 H -3.787 -0.740 -0.881 1.00 . A A . 3 GLY HA2 1 1
4 2494 1 1 3 GLY HA3 H -4.156 0.831 -0.234 1.00 . A A . 3 GLY HA3 1 1
4 2495 1 1 3 GLY N N -2.653 0.821 -1.651 1.00 . A A . 3 GLY N 1 1
4 2496 1 1 3 GLY O O -4.794 0.520 -3.314 1.00 . A A . 3 GLY O 1 1
4 2497 1 1 4 LYS C C -7.529 2.186 -2.550 1.00 . A A . 4 LYS C 1 1
4 2498 1 1 4 LYS CA C -7.393 0.676 -2.359 1.00 . A A . 4 LYS CA 1 1
4 2499 1 1 4 LYS CB C -8.562 0.103 -1.574 1.00 . A A . 4 LYS CB 1 1
4 2500 1 1 4 LYS CD C -10.269 0.476 -3.422 1.00 . A A . 4 LYS CD 1 1
4 2501 1 1 4 LYS CE C -11.306 -0.203 -4.298 1.00 . A A . 4 LYS CE 1 1
4 2502 1 1 4 LYS CG C -9.682 -0.501 -2.417 1.00 . A A . 4 LYS CG 1 1
4 2503 1 1 4 LYS H H -6.293 0.435 -0.598 1.00 . A A . 4 LYS H 1 1
4 2504 1 1 4 LYS HA H -7.280 0.176 -3.305 1.00 . A A . 4 LYS HA 1 1
4 2505 1 1 4 LYS HB2 H -8.174 -0.679 -0.929 1.00 . A A . 4 LYS HB2 1 1
4 2506 1 1 4 LYS HB3 H -8.959 0.887 -0.952 1.00 . A A . 4 LYS HB3 1 1
4 2507 1 1 4 LYS HD2 H -10.741 1.286 -2.886 1.00 . A A . 4 LYS HD2 1 1
4 2508 1 1 4 LYS HD3 H -9.472 0.865 -4.045 1.00 . A A . 4 LYS HD3 1 1
4 2509 1 1 4 LYS HE2 H -10.859 -1.076 -4.751 1.00 . A A . 4 LYS HE2 1 1
4 2510 1 1 4 LYS HE3 H -12.136 -0.506 -3.675 1.00 . A A . 4 LYS HE3 1 1
4 2511 1 1 4 LYS HG2 H -9.290 -1.354 -2.953 1.00 . A A . 4 LYS HG2 1 1
4 2512 1 1 4 LYS HG3 H -10.468 -0.830 -1.753 1.00 . A A . 4 LYS HG3 1 1
4 2513 1 1 4 LYS HZ1 H -12.811 0.460 -5.588 1.00 . A A . 4 LYS HZ1 1 1
4 2514 1 1 4 LYS HZ2 H -11.249 0.563 -6.242 1.00 . A A . 4 LYS HZ2 1 1
4 2515 1 1 4 LYS HZ3 H -11.757 1.694 -5.071 1.00 . A A . 4 LYS HZ3 1 1
4 2516 1 1 4 LYS N N -6.205 0.482 -1.571 1.00 . A A . 4 LYS N 1 1
4 2517 1 1 4 LYS NZ N -11.813 0.691 -5.373 1.00 . A A . 4 LYS NZ 1 1
4 2518 1 1 4 LYS O O -8.617 2.757 -2.606 1.00 . A A . 4 LYS O 1 1
4 2519 1 1 5 CYS C C -5.241 4.581 -3.805 1.00 . A A . 5 CYS C 1 1
4 2520 1 1 5 CYS CA C -6.223 4.242 -2.680 1.00 . A A . 5 CYS CA 1 1
4 2521 1 1 5 CYS CB C -5.664 4.729 -1.341 1.00 . A A . 5 CYS CB 1 1
4 2522 1 1 5 CYS H H -5.553 2.278 -2.479 1.00 . A A . 5 CYS H 1 1
4 2523 1 1 5 CYS HA H -7.188 4.688 -2.866 1.00 . A A . 5 CYS HA 1 1
4 2524 1 1 5 CYS HB2 H -4.617 4.443 -1.296 1.00 . A A . 5 CYS HB2 1 1
4 2525 1 1 5 CYS HB3 H -5.750 5.801 -1.276 1.00 . A A . 5 CYS HB3 1 1
4 2526 1 1 5 CYS N N -6.368 2.814 -2.577 1.00 . A A . 5 CYS N 1 1
4 2527 1 1 5 CYS O O -4.061 4.245 -3.713 1.00 . A A . 5 CYS O 1 1
4 2528 1 1 5 CYS SG S -6.464 3.996 0.136 1.00 . A A . 5 CYS SG 1 1
4 2529 1 1 6 SER C C -3.817 6.622 -5.598 1.00 . A A . 6 SER C 1 1
4 2530 1 1 6 SER CA C -4.872 5.596 -6.002 1.00 . A A . 6 SER CA 1 1
4 2531 1 1 6 SER CB C -5.725 6.147 -7.145 1.00 . A A . 6 SER CB 1 1
4 2532 1 1 6 SER H H -6.677 5.460 -4.890 1.00 . A A . 6 SER H 1 1
4 2533 1 1 6 SER HA H -4.372 4.703 -6.340 1.00 . A A . 6 SER HA 1 1
4 2534 1 1 6 SER HB2 H -6.165 7.087 -6.846 1.00 . A A . 6 SER HB2 1 1
4 2535 1 1 6 SER HB3 H -5.100 6.303 -8.014 1.00 . A A . 6 SER HB3 1 1
4 2536 1 1 6 SER HG H -7.081 4.800 -6.688 1.00 . A A . 6 SER HG 1 1
4 2537 1 1 6 SER N N -5.725 5.230 -4.864 1.00 . A A . 6 SER N 1 1
4 2538 1 1 6 SER O O -3.822 7.110 -4.473 1.00 . A A . 6 SER O 1 1
4 2539 1 1 6 SER OG O -6.764 5.245 -7.485 1.00 . A A . 6 SER OG 1 1
4 2540 1 1 7 VAL C C -2.398 9.237 -5.755 1.00 . A A . 7 VAL C 1 1
4 2541 1 1 7 VAL CA C -1.843 7.903 -6.264 1.00 . A A . 7 VAL CA 1 1
4 2542 1 1 7 VAL CB C -0.977 8.118 -7.531 1.00 . A A . 7 VAL CB 1 1
4 2543 1 1 7 VAL CG1 C -1.834 8.379 -8.764 1.00 . A A . 7 VAL CG1 1 1
4 2544 1 1 7 VAL CG2 C 0.038 9.237 -7.323 1.00 . A A . 7 VAL CG2 1 1
4 2545 1 1 7 VAL H H -2.961 6.508 -7.406 1.00 . A A . 7 VAL H 1 1
4 2546 1 1 7 VAL HA H -1.211 7.480 -5.496 1.00 . A A . 7 VAL HA 1 1
4 2547 1 1 7 VAL HB H -0.440 7.215 -7.707 1.00 . A A . 7 VAL HB 1 1
4 2548 1 1 7 VAL HG11 H -1.811 7.512 -9.413 1.00 . A A . 7 VAL HG11 1 1
4 2549 1 1 7 VAL HG12 H -1.449 9.237 -9.293 1.00 . A A . 7 VAL HG12 1 1
4 2550 1 1 7 VAL HG13 H -2.850 8.571 -8.461 1.00 . A A . 7 VAL HG13 1 1
4 2551 1 1 7 VAL HG21 H 0.217 9.739 -8.263 1.00 . A A . 7 VAL HG21 1 1
4 2552 1 1 7 VAL HG22 H 0.965 8.822 -6.958 1.00 . A A . 7 VAL HG22 1 1
4 2553 1 1 7 VAL HG23 H -0.344 9.944 -6.602 1.00 . A A . 7 VAL HG23 1 1
4 2554 1 1 7 VAL N N -2.913 6.939 -6.524 1.00 . A A . 7 VAL N 1 1
4 2555 1 1 7 VAL O O -2.111 9.654 -4.637 1.00 . A A . 7 VAL O 1 1
4 2556 1 1 8 LEU C C -4.838 10.978 -5.112 1.00 . A A . 8 LEU C 1 1
4 2557 1 1 8 LEU CA C -3.804 11.171 -6.219 1.00 . A A . 8 LEU CA 1 1
4 2558 1 1 8 LEU CB C -4.453 11.834 -7.441 1.00 . A A . 8 LEU CB 1 1
4 2559 1 1 8 LEU CD1 C -6.607 11.997 -8.715 1.00 . A A . 8 LEU CD1 1 1
4 2560 1 1 8 LEU CD2 C -5.050 10.098 -9.156 1.00 . A A . 8 LEU CD2 1 1
4 2561 1 1 8 LEU CG C -5.594 11.046 -8.097 1.00 . A A . 8 LEU CG 1 1
4 2562 1 1 8 LEU H H -3.373 9.496 -7.460 1.00 . A A . 8 LEU H 1 1
4 2563 1 1 8 LEU HA H -3.019 11.816 -5.840 1.00 . A A . 8 LEU HA 1 1
4 2564 1 1 8 LEU HB2 H -4.835 12.798 -7.141 1.00 . A A . 8 LEU HB2 1 1
4 2565 1 1 8 LEU HB3 H -3.684 11.988 -8.185 1.00 . A A . 8 LEU HB3 1 1
4 2566 1 1 8 LEU HD11 H -7.255 11.446 -9.383 1.00 . A A . 8 LEU HD11 1 1
4 2567 1 1 8 LEU HD12 H -6.091 12.767 -9.268 1.00 . A A . 8 LEU HD12 1 1
4 2568 1 1 8 LEU HD13 H -7.198 12.450 -7.933 1.00 . A A . 8 LEU HD13 1 1
4 2569 1 1 8 LEU HD21 H -3.992 10.269 -9.286 1.00 . A A . 8 LEU HD21 1 1
4 2570 1 1 8 LEU HD22 H -5.559 10.272 -10.092 1.00 . A A . 8 LEU HD22 1 1
4 2571 1 1 8 LEU HD23 H -5.213 9.076 -8.843 1.00 . A A . 8 LEU HD23 1 1
4 2572 1 1 8 LEU HG H -6.101 10.460 -7.345 1.00 . A A . 8 LEU HG 1 1
4 2573 1 1 8 LEU N N -3.194 9.890 -6.581 1.00 . A A . 8 LEU N 1 1
4 2574 1 1 8 LEU O O -5.110 11.889 -4.337 1.00 . A A . 8 LEU O 1 1
4 2575 1 1 9 LYS C C -5.683 9.153 -2.667 1.00 . A A . 9 LYS C 1 1
4 2576 1 1 9 LYS CA C -6.378 9.465 -3.994 1.00 . A A . 9 LYS CA 1 1
4 2577 1 1 9 LYS CB C -7.268 8.308 -4.438 1.00 . A A . 9 LYS CB 1 1
4 2578 1 1 9 LYS CD C -9.168 7.542 -5.908 1.00 . A A . 9 LYS CD 1 1
4 2579 1 1 9 LYS CE C -10.339 8.011 -6.758 1.00 . A A . 9 LYS CE 1 1
4 2580 1 1 9 LYS CG C -8.287 8.707 -5.499 1.00 . A A . 9 LYS CG 1 1
4 2581 1 1 9 LYS H H -5.141 9.075 -5.653 1.00 . A A . 9 LYS H 1 1
4 2582 1 1 9 LYS HA H -6.990 10.346 -3.858 1.00 . A A . 9 LYS HA 1 1
4 2583 1 1 9 LYS HB2 H -6.646 7.524 -4.841 1.00 . A A . 9 LYS HB2 1 1
4 2584 1 1 9 LYS HB3 H -7.797 7.928 -3.583 1.00 . A A . 9 LYS HB3 1 1
4 2585 1 1 9 LYS HD2 H -8.580 6.832 -6.475 1.00 . A A . 9 LYS HD2 1 1
4 2586 1 1 9 LYS HD3 H -9.553 7.063 -5.017 1.00 . A A . 9 LYS HD3 1 1
4 2587 1 1 9 LYS HE2 H -10.853 7.146 -7.149 1.00 . A A . 9 LYS HE2 1 1
4 2588 1 1 9 LYS HE3 H -11.016 8.574 -6.130 1.00 . A A . 9 LYS HE3 1 1
4 2589 1 1 9 LYS HG2 H -8.915 9.492 -5.106 1.00 . A A . 9 LYS HG2 1 1
4 2590 1 1 9 LYS HG3 H -7.761 9.068 -6.372 1.00 . A A . 9 LYS HG3 1 1
4 2591 1 1 9 LYS HZ1 H -10.740 9.120 -8.485 1.00 . A A . 9 LYS HZ1 1 1
4 2592 1 1 9 LYS HZ2 H -9.215 8.369 -8.493 1.00 . A A . 9 LYS HZ2 1 1
4 2593 1 1 9 LYS HZ3 H -9.483 9.752 -7.540 1.00 . A A . 9 LYS HZ3 1 1
4 2594 1 1 9 LYS N N -5.400 9.773 -5.024 1.00 . A A . 9 LYS N 1 1
4 2595 1 1 9 LYS NZ N -9.911 8.873 -7.895 1.00 . A A . 9 LYS NZ 1 1
4 2596 1 1 9 LYS O O -6.336 8.953 -1.644 1.00 . A A . 9 LYS O 1 1
4 2597 1 1 10 LYS C C -3.503 10.234 -0.702 1.00 . A A . 10 LYS C 1 1
4 2598 1 1 10 LYS CA C -3.546 8.930 -1.494 1.00 . A A . 10 LYS CA 1 1
4 2599 1 1 10 LYS CB C -2.128 8.502 -1.887 1.00 . A A . 10 LYS CB 1 1
4 2600 1 1 10 LYS CD C 0.145 8.440 -0.813 1.00 . A A . 10 LYS CD 1 1
4 2601 1 1 10 LYS CE C 0.776 8.170 -2.172 1.00 . A A . 10 LYS CE 1 1
4 2602 1 1 10 LYS CG C -1.293 7.955 -0.741 1.00 . A A . 10 LYS CG 1 1
4 2603 1 1 10 LYS H H -3.892 9.354 -3.535 1.00 . A A . 10 LYS H 1 1
4 2604 1 1 10 LYS HA H -4.016 8.158 -0.898 1.00 . A A . 10 LYS HA 1 1
4 2605 1 1 10 LYS HB2 H -2.199 7.733 -2.640 1.00 . A A . 10 LYS HB2 1 1
4 2606 1 1 10 LYS HB3 H -1.614 9.357 -2.306 1.00 . A A . 10 LYS HB3 1 1
4 2607 1 1 10 LYS HD2 H 0.164 9.502 -0.624 1.00 . A A . 10 LYS HD2 1 1
4 2608 1 1 10 LYS HD3 H 0.719 7.931 -0.053 1.00 . A A . 10 LYS HD3 1 1
4 2609 1 1 10 LYS HE2 H 0.985 7.115 -2.259 1.00 . A A . 10 LYS HE2 1 1
4 2610 1 1 10 LYS HE3 H 0.080 8.465 -2.944 1.00 . A A . 10 LYS HE3 1 1
4 2611 1 1 10 LYS HG2 H -1.723 8.282 0.194 1.00 . A A . 10 LYS HG2 1 1
4 2612 1 1 10 LYS HG3 H -1.300 6.876 -0.785 1.00 . A A . 10 LYS HG3 1 1
4 2613 1 1 10 LYS HZ1 H 1.830 9.893 -2.693 1.00 . A A . 10 LYS HZ1 1 1
4 2614 1 1 10 LYS HZ2 H 2.665 8.456 -3.033 1.00 . A A . 10 LYS HZ2 1 1
4 2615 1 1 10 LYS HZ3 H 2.546 9.007 -1.432 1.00 . A A . 10 LYS HZ3 1 1
4 2616 1 1 10 LYS N N -4.350 9.159 -2.691 1.00 . A A . 10 LYS N 1 1
4 2617 1 1 10 LYS NZ N 2.041 8.932 -2.345 1.00 . A A . 10 LYS NZ 1 1
4 2618 1 1 10 LYS O O -3.020 10.299 0.424 1.00 . A A . 10 LYS O 1 1
4 2619 1 1 11 VAL C C -5.483 12.789 -0.140 1.00 . A A . 11 VAL C 1 1
4 2620 1 1 11 VAL CA C -4.105 12.594 -0.768 1.00 . A A . 11 VAL CA 1 1
4 2621 1 1 11 VAL CB C -3.851 13.632 -1.893 1.00 . A A . 11 VAL CB 1 1
4 2622 1 1 11 VAL CG1 C -5.104 14.413 -2.265 1.00 . A A . 11 VAL CG1 1 1
4 2623 1 1 11 VAL CG2 C -2.711 14.556 -1.533 1.00 . A A . 11 VAL CG2 1 1
4 2624 1 1 11 VAL H H -4.403 11.134 -2.235 1.00 . A A . 11 VAL H 1 1
4 2625 1 1 11 VAL HA H -3.338 12.692 -0.011 1.00 . A A . 11 VAL HA 1 1
4 2626 1 1 11 VAL HB H -3.554 13.078 -2.772 1.00 . A A . 11 VAL HB 1 1
4 2627 1 1 11 VAL HG11 H -5.075 14.657 -3.317 1.00 . A A . 11 VAL HG11 1 1
4 2628 1 1 11 VAL HG12 H -5.153 15.322 -1.684 1.00 . A A . 11 VAL HG12 1 1
4 2629 1 1 11 VAL HG13 H -5.972 13.804 -2.063 1.00 . A A . 11 VAL HG13 1 1
4 2630 1 1 11 VAL HG21 H -3.101 15.521 -1.255 1.00 . A A . 11 VAL HG21 1 1
4 2631 1 1 11 VAL HG22 H -2.059 14.660 -2.390 1.00 . A A . 11 VAL HG22 1 1
4 2632 1 1 11 VAL HG23 H -2.159 14.134 -0.709 1.00 . A A . 11 VAL HG23 1 1
4 2633 1 1 11 VAL N N -4.034 11.271 -1.336 1.00 . A A . 11 VAL N 1 1
4 2634 1 1 11 VAL O O -5.678 13.608 0.759 1.00 . A A . 11 VAL O 1 1
4 2635 1 1 12 ALA C C -8.095 11.105 0.952 1.00 . A A . 12 ALA C 1 1
4 2636 1 1 12 ALA CA C -7.817 12.082 -0.187 1.00 . A A . 12 ALA CA 1 1
4 2637 1 1 12 ALA CB C -8.772 11.816 -1.338 1.00 . A A . 12 ALA CB 1 1
4 2638 1 1 12 ALA H H -6.203 11.406 -1.370 1.00 . A A . 12 ALA H 1 1
4 2639 1 1 12 ALA HA H -7.998 13.085 0.166 1.00 . A A . 12 ALA HA 1 1
4 2640 1 1 12 ALA HB1 H -9.264 10.868 -1.179 1.00 . A A . 12 ALA HB1 1 1
4 2641 1 1 12 ALA HB2 H -8.220 11.788 -2.264 1.00 . A A . 12 ALA HB2 1 1
4 2642 1 1 12 ALA HB3 H -9.512 12.602 -1.382 1.00 . A A . 12 ALA HB3 1 1
4 2643 1 1 12 ALA N N -6.438 12.021 -0.650 1.00 . A A . 12 ALA N 1 1
4 2644 1 1 12 ALA O O -9.123 11.218 1.620 1.00 . A A . 12 ALA O 1 1
4 2645 1 1 13 CYS C C -7.308 9.885 3.611 1.00 . A A . 13 CYS C 1 1
4 2646 1 1 13 CYS CA C -7.404 9.189 2.278 1.00 . A A . 13 CYS CA 1 1
4 2647 1 1 13 CYS CB C -6.406 8.040 2.267 1.00 . A A . 13 CYS CB 1 1
4 2648 1 1 13 CYS H H -6.382 10.092 0.642 1.00 . A A . 13 CYS H 1 1
4 2649 1 1 13 CYS HA H -8.404 8.787 2.169 1.00 . A A . 13 CYS HA 1 1
4 2650 1 1 13 CYS HB2 H -6.518 7.483 3.197 1.00 . A A . 13 CYS HB2 1 1
4 2651 1 1 13 CYS HB3 H -6.613 7.390 1.429 1.00 . A A . 13 CYS HB3 1 1
4 2652 1 1 13 CYS N N -7.192 10.148 1.191 1.00 . A A . 13 CYS N 1 1
4 2653 1 1 13 CYS O O -7.879 9.426 4.594 1.00 . A A . 13 CYS O 1 1
4 2654 1 1 13 CYS SG S -4.669 8.565 2.166 1.00 . A A . 13 CYS SG 1 1
4 2655 1 1 14 ALA C C -7.823 12.264 5.271 1.00 . A A . 14 ALA C 1 1
4 2656 1 1 14 ALA CA C -6.457 11.767 4.854 1.00 . A A . 14 ALA CA 1 1
4 2657 1 1 14 ALA CB C -5.485 12.924 4.668 1.00 . A A . 14 ALA CB 1 1
4 2658 1 1 14 ALA H H -6.177 11.329 2.815 1.00 . A A . 14 ALA H 1 1
4 2659 1 1 14 ALA HA H -6.072 11.105 5.623 1.00 . A A . 14 ALA HA 1 1
4 2660 1 1 14 ALA HB1 H -4.792 12.689 3.872 1.00 . A A . 14 ALA HB1 1 1
4 2661 1 1 14 ALA HB2 H -4.938 13.084 5.585 1.00 . A A . 14 ALA HB2 1 1
4 2662 1 1 14 ALA HB3 H -6.034 13.819 4.418 1.00 . A A . 14 ALA HB3 1 1
4 2663 1 1 14 ALA N N -6.596 11.005 3.637 1.00 . A A . 14 ALA N 1 1
4 2664 1 1 14 ALA O O -8.191 12.164 6.421 1.00 . A A . 14 ALA O 1 1
4 2665 1 1 15 ALA C C -10.836 12.088 5.028 1.00 . A A . 15 ALA C 1 1
4 2666 1 1 15 ALA CA C -9.938 13.233 4.566 1.00 . A A . 15 ALA CA 1 1
4 2667 1 1 15 ALA CB C -10.513 13.884 3.320 1.00 . A A . 15 ALA CB 1 1
4 2668 1 1 15 ALA H H -8.245 12.776 3.387 1.00 . A A . 15 ALA H 1 1
4 2669 1 1 15 ALA HA H -9.887 13.976 5.346 1.00 . A A . 15 ALA HA 1 1
4 2670 1 1 15 ALA HB1 H -11.575 14.030 3.447 1.00 . A A . 15 ALA HB1 1 1
4 2671 1 1 15 ALA HB2 H -10.335 13.243 2.468 1.00 . A A . 15 ALA HB2 1 1
4 2672 1 1 15 ALA HB3 H -10.034 14.839 3.159 1.00 . A A . 15 ALA HB3 1 1
4 2673 1 1 15 ALA N N -8.588 12.757 4.304 1.00 . A A . 15 ALA N 1 1
4 2674 1 1 15 ALA O O -11.823 12.302 5.732 1.00 . A A . 15 ALA O 1 1
4 2675 1 1 16 ALA C C -10.890 9.196 6.382 1.00 . A A . 16 ALA C 1 1
4 2676 1 1 16 ALA CA C -11.226 9.682 4.978 1.00 . A A . 16 ALA CA 1 1
4 2677 1 1 16 ALA CB C -10.969 8.577 3.965 1.00 . A A . 16 ALA CB 1 1
4 2678 1 1 16 ALA H H -9.681 10.784 4.064 1.00 . A A . 16 ALA H 1 1
4 2679 1 1 16 ALA HA H -12.273 9.925 4.942 1.00 . A A . 16 ALA HA 1 1
4 2680 1 1 16 ALA HB1 H -10.134 7.974 4.293 1.00 . A A . 16 ALA HB1 1 1
4 2681 1 1 16 ALA HB2 H -10.741 9.015 3.004 1.00 . A A . 16 ALA HB2 1 1
4 2682 1 1 16 ALA HB3 H -11.850 7.954 3.878 1.00 . A A . 16 ALA HB3 1 1
4 2683 1 1 16 ALA N N -10.477 10.876 4.622 1.00 . A A . 16 ALA N 1 1
4 2684 1 1 16 ALA O O -11.786 9.013 7.205 1.00 . A A . 16 ALA O 1 1
4 2685 1 1 17 ILE C C -9.169 9.547 9.035 1.00 . A A . 17 ILE C 1 1
4 2686 1 1 17 ILE CA C -9.230 8.456 7.959 1.00 . A A . 17 ILE CA 1 1
4 2687 1 1 17 ILE CB C -7.919 7.618 7.911 1.00 . A A . 17 ILE CB 1 1
4 2688 1 1 17 ILE CD1 C -6.609 8.226 9.967 1.00 . A A . 17 ILE CD1 1 1
4 2689 1 1 17 ILE CG1 C -7.521 7.217 9.303 1.00 . A A . 17 ILE CG1 1 1
4 2690 1 1 17 ILE CG2 C -6.734 8.325 7.280 1.00 . A A . 17 ILE CG2 1 1
4 2691 1 1 17 ILE H H -8.927 9.086 5.973 1.00 . A A . 17 ILE H 1 1
4 2692 1 1 17 ILE HA H -10.019 7.775 8.252 1.00 . A A . 17 ILE HA 1 1
4 2693 1 1 17 ILE HB H -8.110 6.731 7.337 1.00 . A A . 17 ILE HB 1 1
4 2694 1 1 17 ILE HD11 H -7.182 8.847 10.637 1.00 . A A . 17 ILE HD11 1 1
4 2695 1 1 17 ILE HD12 H -6.148 8.844 9.210 1.00 . A A . 17 ILE HD12 1 1
4 2696 1 1 17 ILE HD13 H -5.841 7.708 10.522 1.00 . A A . 17 ILE HD13 1 1
4 2697 1 1 17 ILE HG12 H -8.405 7.110 9.916 1.00 . A A . 17 ILE HG12 1 1
4 2698 1 1 17 ILE HG13 H -7.001 6.283 9.258 1.00 . A A . 17 ILE HG13 1 1
4 2699 1 1 17 ILE HG21 H -6.948 9.375 7.171 1.00 . A A . 17 ILE HG21 1 1
4 2700 1 1 17 ILE HG22 H -6.513 7.882 6.305 1.00 . A A . 17 ILE HG22 1 1
4 2701 1 1 17 ILE HG23 H -5.874 8.189 7.958 1.00 . A A . 17 ILE HG23 1 1
4 2702 1 1 17 ILE N N -9.612 8.954 6.658 1.00 . A A . 17 ILE N 1 1
4 2703 1 1 17 ILE O O -9.400 9.256 10.204 1.00 . A A . 17 ILE O 1 1
4 2704 1 1 18 ALA C C -10.006 11.923 10.534 1.00 . A A . 18 ALA C 1 1
4 2705 1 1 18 ALA CA C -8.775 11.884 9.644 1.00 . A A . 18 ALA CA 1 1
4 2706 1 1 18 ALA CB C -8.597 13.232 8.969 1.00 . A A . 18 ALA CB 1 1
4 2707 1 1 18 ALA H H -8.667 10.962 7.718 1.00 . A A . 18 ALA H 1 1
4 2708 1 1 18 ALA HA H -7.909 11.705 10.263 1.00 . A A . 18 ALA HA 1 1
4 2709 1 1 18 ALA HB1 H -9.537 13.765 8.976 1.00 . A A . 18 ALA HB1 1 1
4 2710 1 1 18 ALA HB2 H -8.280 13.081 7.947 1.00 . A A . 18 ALA HB2 1 1
4 2711 1 1 18 ALA HB3 H -7.852 13.806 9.498 1.00 . A A . 18 ALA HB3 1 1
4 2712 1 1 18 ALA N N -8.856 10.785 8.663 1.00 . A A . 18 ALA N 1 1
4 2713 1 1 18 ALA O O -9.904 12.206 11.722 1.00 . A A . 18 ALA O 1 1
4 2714 1 1 19 GLY C C -12.343 10.522 11.817 1.00 . A A . 19 GLY C 1 1
4 2715 1 1 19 GLY CA C -12.387 11.590 10.738 1.00 . A A . 19 GLY CA 1 1
4 2716 1 1 19 GLY H H -11.182 11.374 9.011 1.00 . A A . 19 GLY H 1 1
4 2717 1 1 19 GLY HA2 H -12.524 12.555 11.203 1.00 . A A . 19 GLY HA2 1 1
4 2718 1 1 19 GLY HA3 H -13.220 11.394 10.079 1.00 . A A . 19 GLY HA3 1 1
4 2719 1 1 19 GLY N N -11.164 11.611 9.961 1.00 . A A . 19 GLY N 1 1
4 2720 1 1 19 GLY O O -12.964 10.664 12.872 1.00 . A A . 19 GLY O 1 1
4 2721 1 1 20 ALA C C -10.414 8.687 13.572 1.00 . A A . 20 ALA C 1 1
4 2722 1 1 20 ALA CA C -11.445 8.365 12.503 1.00 . A A . 20 ALA CA 1 1
4 2723 1 1 20 ALA CB C -11.076 7.090 11.786 1.00 . A A . 20 ALA CB 1 1
4 2724 1 1 20 ALA H H -11.112 9.393 10.694 1.00 . A A . 20 ALA H 1 1
4 2725 1 1 20 ALA HA H -12.392 8.221 12.987 1.00 . A A . 20 ALA HA 1 1
4 2726 1 1 20 ALA HB1 H -11.904 6.772 11.169 1.00 . A A . 20 ALA HB1 1 1
4 2727 1 1 20 ALA HB2 H -10.856 6.326 12.515 1.00 . A A . 20 ALA HB2 1 1
4 2728 1 1 20 ALA HB3 H -10.207 7.260 11.165 1.00 . A A . 20 ALA HB3 1 1
4 2729 1 1 20 ALA N N -11.592 9.452 11.555 1.00 . A A . 20 ALA N 1 1
4 2730 1 1 20 ALA O O -10.601 8.328 14.731 1.00 . A A . 20 ALA O 1 1
4 2731 1 1 21 VAL C C -8.941 10.774 15.126 1.00 . A A . 21 VAL C 1 1
4 2732 1 1 21 VAL CA C -8.344 9.722 14.233 1.00 . A A . 21 VAL CA 1 1
4 2733 1 1 21 VAL CB C -7.005 10.248 13.701 1.00 . A A . 21 VAL CB 1 1
4 2734 1 1 21 VAL CG1 C -6.331 9.226 12.826 1.00 . A A . 21 VAL CG1 1 1
4 2735 1 1 21 VAL CG2 C -7.141 11.579 12.991 1.00 . A A . 21 VAL CG2 1 1
4 2736 1 1 21 VAL H H -9.216 9.655 12.282 1.00 . A A . 21 VAL H 1 1
4 2737 1 1 21 VAL HA H -8.155 8.835 14.824 1.00 . A A . 21 VAL HA 1 1
4 2738 1 1 21 VAL HB H -6.386 10.413 14.560 1.00 . A A . 21 VAL HB 1 1
4 2739 1 1 21 VAL HG11 H -7.073 8.522 12.447 1.00 . A A . 21 VAL HG11 1 1
4 2740 1 1 21 VAL HG12 H -5.590 8.686 13.397 1.00 . A A . 21 VAL HG12 1 1
4 2741 1 1 21 VAL HG13 H -5.855 9.722 11.995 1.00 . A A . 21 VAL HG13 1 1
4 2742 1 1 21 VAL HG21 H -8.012 11.565 12.355 1.00 . A A . 21 VAL HG21 1 1
4 2743 1 1 21 VAL HG22 H -6.258 11.764 12.397 1.00 . A A . 21 VAL HG22 1 1
4 2744 1 1 21 VAL HG23 H -7.249 12.360 13.737 1.00 . A A . 21 VAL HG23 1 1
4 2745 1 1 21 VAL N N -9.333 9.372 13.214 1.00 . A A . 21 VAL N 1 1
4 2746 1 1 21 VAL O O -8.729 10.783 16.327 1.00 . A A . 21 VAL O 1 1
4 2747 1 1 22 ALA C C -11.306 12.128 16.244 1.00 . A A . 22 ALA C 1 1
4 2748 1 1 22 ALA CA C -10.426 12.713 15.152 1.00 . A A . 22 ALA CA 1 1
4 2749 1 1 22 ALA CB C -11.268 13.470 14.134 1.00 . A A . 22 ALA CB 1 1
4 2750 1 1 22 ALA H H -9.811 11.528 13.522 1.00 . A A . 22 ALA H 1 1
4 2751 1 1 22 ALA HA H -9.708 13.394 15.586 1.00 . A A . 22 ALA HA 1 1
4 2752 1 1 22 ALA HB1 H -10.912 13.238 13.136 1.00 . A A . 22 ALA HB1 1 1
4 2753 1 1 22 ALA HB2 H -11.183 14.531 14.308 1.00 . A A . 22 ALA HB2 1 1
4 2754 1 1 22 ALA HB3 H -12.303 13.172 14.224 1.00 . A A . 22 ALA HB3 1 1
4 2755 1 1 22 ALA N N -9.714 11.636 14.490 1.00 . A A . 22 ALA N 1 1
4 2756 1 1 22 ALA O O -11.529 12.751 17.284 1.00 . A A . 22 ALA O 1 1
4 2757 1 1 23 ALA C C -11.788 9.960 18.247 1.00 . A A . 23 ALA C 1 1
4 2758 1 1 23 ALA CA C -12.595 10.198 16.972 1.00 . A A . 23 ALA CA 1 1
4 2759 1 1 23 ALA CB C -13.105 8.886 16.386 1.00 . A A . 23 ALA CB 1 1
4 2760 1 1 23 ALA H H -11.536 10.444 15.162 1.00 . A A . 23 ALA H 1 1
4 2761 1 1 23 ALA HA H -13.445 10.823 17.204 1.00 . A A . 23 ALA HA 1 1
4 2762 1 1 23 ALA HB1 H -12.616 8.695 15.434 1.00 . A A . 23 ALA HB1 1 1
4 2763 1 1 23 ALA HB2 H -14.173 8.953 16.233 1.00 . A A . 23 ALA HB2 1 1
4 2764 1 1 23 ALA HB3 H -12.892 8.078 17.070 1.00 . A A . 23 ALA HB3 1 1
4 2765 1 1 23 ALA N N -11.774 10.898 16.005 1.00 . A A . 23 ALA N 1 1
4 2766 1 1 23 ALA O O -12.311 10.068 19.352 1.00 . A A . 23 ALA O 1 1
4 2767 1 1 24 CYS C C -8.832 10.705 19.588 1.00 . A A . 24 CYS C 1 1
4 2768 1 1 24 CYS CA C -9.629 9.444 19.237 1.00 . A A . 24 CYS CA 1 1
4 2769 1 1 24 CYS CB C -8.691 8.269 18.983 1.00 . A A . 24 CYS CB 1 1
4 2770 1 1 24 CYS H H -10.119 9.607 17.180 1.00 . A A . 24 CYS H 1 1
4 2771 1 1 24 CYS HA H -10.265 9.202 20.077 1.00 . A A . 24 CYS HA 1 1
4 2772 1 1 24 CYS HB2 H -8.904 7.854 18.009 1.00 . A A . 24 CYS HB2 1 1
4 2773 1 1 24 CYS HB3 H -7.668 8.616 19.003 1.00 . A A . 24 CYS HB3 1 1
4 2774 1 1 24 CYS N N -10.498 9.664 18.089 1.00 . A A . 24 CYS N 1 1
4 2775 1 1 24 CYS O O -9.118 11.351 20.597 1.00 . A A . 24 CYS O 1 1
4 2776 1 1 24 CYS SG S -8.858 6.928 20.206 1.00 . A A . 24 CYS SG 1 1
4 2777 1 1 25 GLY C C -5.945 12.553 18.076 1.00 . A A . 25 GLY C 1 1
4 2778 1 1 25 GLY CA C -7.071 12.268 19.061 1.00 . A A . 25 GLY CA 1 1
4 2779 1 1 25 GLY H H -7.653 10.552 17.953 1.00 . A A . 25 GLY H 1 1
4 2780 1 1 25 GLY HA2 H -7.737 13.117 19.077 1.00 . A A . 25 GLY HA2 1 1
4 2781 1 1 25 GLY HA3 H -6.643 12.154 20.047 1.00 . A A . 25 GLY HA3 1 1
4 2782 1 1 25 GLY N N -7.845 11.077 18.764 1.00 . A A . 25 GLY N 1 1
4 2783 1 1 25 GLY O O -5.601 13.715 17.855 1.00 . A A . 25 GLY O 1 1
4 2784 1 1 26 GLY C C -3.555 10.432 16.182 1.00 . A A . 26 GLY C 1 1
4 2785 1 1 26 GLY CA C -4.262 11.720 16.556 1.00 . A A . 26 GLY CA 1 1
4 2786 1 1 26 GLY H H -5.656 10.602 17.700 1.00 . A A . 26 GLY H 1 1
4 2787 1 1 26 GLY HA2 H -4.649 12.180 15.659 1.00 . A A . 26 GLY HA2 1 1
4 2788 1 1 26 GLY HA3 H -3.544 12.392 17.006 1.00 . A A . 26 GLY HA3 1 1
4 2789 1 1 26 GLY N N -5.357 11.513 17.491 1.00 . A A . 26 GLY N 1 1
4 2790 1 1 26 GLY O O -2.716 9.934 16.937 1.00 . A A . 26 GLY O 1 1
4 2791 1 1 27 ILE C C -3.217 7.553 15.522 1.00 . A A . 27 ILE C 1 1
4 2792 1 1 27 ILE CA C -3.352 8.667 14.468 1.00 . A A . 27 ILE CA 1 1
4 2793 1 1 27 ILE CB C -2.031 8.912 13.683 1.00 . A A . 27 ILE CB 1 1
4 2794 1 1 27 ILE CD1 C -3.101 9.015 11.399 1.00 . A A . 27 ILE CD1 1 1
4 2795 1 1 27 ILE CG1 C -2.330 9.779 12.463 1.00 . A A . 27 ILE CG1 1 1
4 2796 1 1 27 ILE CG2 C -1.416 7.603 13.188 1.00 . A A . 27 ILE CG2 1 1
4 2797 1 1 27 ILE H H -4.586 10.380 14.485 1.00 . A A . 27 ILE H 1 1
4 2798 1 1 27 ILE HA H -4.076 8.315 13.740 1.00 . A A . 27 ILE HA 1 1
4 2799 1 1 27 ILE HB H -1.324 9.416 14.325 1.00 . A A . 27 ILE HB 1 1
4 2800 1 1 27 ILE HD11 H -3.983 9.570 11.116 1.00 . A A . 27 ILE HD11 1 1
4 2801 1 1 27 ILE HD12 H -3.393 8.041 11.796 1.00 . A A . 27 ILE HD12 1 1
4 2802 1 1 27 ILE HD13 H -2.468 8.871 10.533 1.00 . A A . 27 ILE HD13 1 1
4 2803 1 1 27 ILE HG12 H -2.920 10.635 12.763 1.00 . A A . 27 ILE HG12 1 1
4 2804 1 1 27 ILE HG13 H -1.401 10.119 12.026 1.00 . A A . 27 ILE HG13 1 1
4 2805 1 1 27 ILE HG21 H -0.382 7.765 12.922 1.00 . A A . 27 ILE HG21 1 1
4 2806 1 1 27 ILE HG22 H -1.965 7.257 12.314 1.00 . A A . 27 ILE HG22 1 1
4 2807 1 1 27 ILE HG23 H -1.477 6.857 13.968 1.00 . A A . 27 ILE HG23 1 1
4 2808 1 1 27 ILE N N -3.911 9.908 15.012 1.00 . A A . 27 ILE N 1 1
4 2809 1 1 27 ILE O O -2.175 6.920 15.697 1.00 . A A . 27 ILE O 1 1
4 2810 1 1 28 ASP C C -4.839 5.021 16.246 1.00 . A A . 28 ASP C 1 1
4 2811 1 1 28 ASP CA C -4.383 6.172 17.108 1.00 . A A . 28 ASP CA 1 1
4 2812 1 1 28 ASP CB C -5.400 6.445 18.218 1.00 . A A . 28 ASP CB 1 1
4 2813 1 1 28 ASP CG C -5.273 7.819 18.834 1.00 . A A . 28 ASP CG 1 1
4 2814 1 1 28 ASP H H -5.145 7.749 15.974 1.00 . A A . 28 ASP H 1 1
4 2815 1 1 28 ASP HA H -3.397 5.981 17.513 1.00 . A A . 28 ASP HA 1 1
4 2816 1 1 28 ASP HB2 H -6.395 6.348 17.812 1.00 . A A . 28 ASP HB2 1 1
4 2817 1 1 28 ASP HB3 H -5.267 5.715 18.989 1.00 . A A . 28 ASP HB3 1 1
4 2818 1 1 28 ASP N N -4.324 7.262 16.173 1.00 . A A . 28 ASP N 1 1
4 2819 1 1 28 ASP O O -6.021 4.715 16.212 1.00 . A A . 28 ASP O 1 1
4 2820 1 1 28 ASP OD1 O -5.598 8.809 18.150 1.00 . A A . 28 ASP OD1 1 1
4 2821 1 1 28 ASP OD2 O -4.859 7.909 20.006 1.00 . A A . 28 ASP OD2 1 1
4 2822 1 1 29 LEU C C -5.219 2.375 14.904 1.00 . A A . 29 LEU C 1 1
4 2823 1 1 29 LEU CA C -4.207 3.461 14.468 1.00 . A A . 29 LEU CA 1 1
4 2824 1 1 29 LEU CB C -2.911 2.894 13.834 1.00 . A A . 29 LEU CB 1 1
4 2825 1 1 29 LEU CD1 C -0.761 1.612 13.921 1.00 . A A . 29 LEU CD1 1 1
4 2826 1 1 29 LEU CD2 C -1.211 3.317 15.657 1.00 . A A . 29 LEU CD2 1 1
4 2827 1 1 29 LEU CG C -1.850 2.272 14.757 1.00 . A A . 29 LEU CG 1 1
4 2828 1 1 29 LEU H H -3.003 4.833 15.479 1.00 . A A . 29 LEU H 1 1
4 2829 1 1 29 LEU HA H -4.705 4.019 13.670 1.00 . A A . 29 LEU HA 1 1
4 2830 1 1 29 LEU HB2 H -3.200 2.158 13.105 1.00 . A A . 29 LEU HB2 1 1
4 2831 1 1 29 LEU HB3 H -2.437 3.708 13.303 1.00 . A A . 29 LEU HB3 1 1
4 2832 1 1 29 LEU HD11 H -1.017 1.677 12.874 1.00 . A A . 29 LEU HD11 1 1
4 2833 1 1 29 LEU HD12 H -0.667 0.576 14.205 1.00 . A A . 29 LEU HD12 1 1
4 2834 1 1 29 LEU HD13 H 0.183 2.120 14.093 1.00 . A A . 29 LEU HD13 1 1
4 2835 1 1 29 LEU HD21 H -0.161 3.088 15.786 1.00 . A A . 29 LEU HD21 1 1
4 2836 1 1 29 LEU HD22 H -1.702 3.315 16.618 1.00 . A A . 29 LEU HD22 1 1
4 2837 1 1 29 LEU HD23 H -1.311 4.291 15.204 1.00 . A A . 29 LEU HD23 1 1
4 2838 1 1 29 LEU HG H -2.308 1.515 15.380 1.00 . A A . 29 LEU HG 1 1
4 2839 1 1 29 LEU N N -3.912 4.481 15.455 1.00 . A A . 29 LEU N 1 1
4 2840 1 1 29 LEU O O -6.101 2.048 14.109 1.00 . A A . 29 LEU O 1 1
4 2841 1 1 30 PRO C C -7.559 1.462 16.773 1.00 . A A . 30 PRO C 1 1
4 2842 1 1 30 PRO CA C -6.185 0.824 16.553 1.00 . A A . 30 PRO CA 1 1
4 2843 1 1 30 PRO CB C -5.666 0.269 17.886 1.00 . A A . 30 PRO CB 1 1
4 2844 1 1 30 PRO CD C -4.239 2.120 17.233 1.00 . A A . 30 PRO CD 1 1
4 2845 1 1 30 PRO CG C -4.353 0.936 18.156 1.00 . A A . 30 PRO CG 1 1
4 2846 1 1 30 PRO HA H -6.270 0.027 15.831 1.00 . A A . 30 PRO HA 1 1
4 2847 1 1 30 PRO HB2 H -6.382 0.492 18.667 1.00 . A A . 30 PRO HB2 1 1
4 2848 1 1 30 PRO HB3 H -5.550 -0.801 17.803 1.00 . A A . 30 PRO HB3 1 1
4 2849 1 1 30 PRO HD2 H -4.525 3.026 17.746 1.00 . A A . 30 PRO HD2 1 1
4 2850 1 1 30 PRO HD3 H -3.230 2.204 16.854 1.00 . A A . 30 PRO HD3 1 1
4 2851 1 1 30 PRO HG2 H -4.322 1.265 19.183 1.00 . A A . 30 PRO HG2 1 1
4 2852 1 1 30 PRO HG3 H -3.546 0.242 17.967 1.00 . A A . 30 PRO HG3 1 1
4 2853 1 1 30 PRO N N -5.183 1.819 16.144 1.00 . A A . 30 PRO N 1 1
4 2854 1 1 30 PRO O O -8.593 0.809 16.671 1.00 . A A . 30 PRO O 1 1
4 2855 1 1 31 CYS C C -9.399 4.024 16.081 1.00 . A A . 31 CYS C 1 1
4 2856 1 1 31 CYS CA C -8.746 3.515 17.364 1.00 . A A . 31 CYS CA 1 1
4 2857 1 1 31 CYS CB C -8.378 4.705 18.238 1.00 . A A . 31 CYS CB 1 1
4 2858 1 1 31 CYS H H -6.676 3.196 17.171 1.00 . A A . 31 CYS H 1 1
4 2859 1 1 31 CYS HA H -9.435 2.882 17.898 1.00 . A A . 31 CYS HA 1 1
4 2860 1 1 31 CYS HB2 H -7.630 4.397 18.944 1.00 . A A . 31 CYS HB2 1 1
4 2861 1 1 31 CYS HB3 H -7.965 5.477 17.607 1.00 . A A . 31 CYS HB3 1 1
4 2862 1 1 31 CYS N N -7.541 2.747 17.094 1.00 . A A . 31 CYS N 1 1
4 2863 1 1 31 CYS O O -10.608 3.890 15.899 1.00 . A A . 31 CYS O 1 1
4 2864 1 1 31 CYS SG S -9.758 5.438 19.167 1.00 . A A . 31 CYS SG 1 1
4 2865 1 1 32 VAL C C -9.695 4.053 13.075 1.00 . A A . 32 VAL C 1 1
4 2866 1 1 32 VAL CA C -9.141 5.175 13.939 1.00 . A A . 32 VAL CA 1 1
4 2867 1 1 32 VAL CB C -8.102 6.027 13.131 1.00 . A A . 32 VAL CB 1 1
4 2868 1 1 32 VAL CG1 C -6.921 6.385 14.006 1.00 . A A . 32 VAL CG1 1 1
4 2869 1 1 32 VAL CG2 C -7.657 5.363 11.836 1.00 . A A . 32 VAL CG2 1 1
4 2870 1 1 32 VAL H H -7.640 4.727 15.399 1.00 . A A . 32 VAL H 1 1
4 2871 1 1 32 VAL HA H -9.964 5.826 14.207 1.00 . A A . 32 VAL HA 1 1
4 2872 1 1 32 VAL HB H -8.565 6.960 12.840 1.00 . A A . 32 VAL HB 1 1
4 2873 1 1 32 VAL HG11 H -6.224 6.984 13.437 1.00 . A A . 32 VAL HG11 1 1
4 2874 1 1 32 VAL HG12 H -6.431 5.482 14.343 1.00 . A A . 32 VAL HG12 1 1
4 2875 1 1 32 VAL HG13 H -7.269 6.954 14.866 1.00 . A A . 32 VAL HG13 1 1
4 2876 1 1 32 VAL HG21 H -8.524 5.012 11.280 1.00 . A A . 32 VAL HG21 1 1
4 2877 1 1 32 VAL HG22 H -7.003 4.533 12.053 1.00 . A A . 32 VAL HG22 1 1
4 2878 1 1 32 VAL HG23 H -7.127 6.103 11.227 1.00 . A A . 32 VAL HG23 1 1
4 2879 1 1 32 VAL N N -8.600 4.632 15.194 1.00 . A A . 32 VAL N 1 1
4 2880 1 1 32 VAL O O -10.670 4.244 12.367 1.00 . A A . 32 VAL O 1 1
4 2881 1 1 33 LEU C C -10.889 1.222 12.854 1.00 . A A . 33 LEU C 1 1
4 2882 1 1 33 LEU CA C -9.548 1.756 12.352 1.00 . A A . 33 LEU CA 1 1
4 2883 1 1 33 LEU CB C -8.509 0.649 12.350 1.00 . A A . 33 LEU CB 1 1
4 2884 1 1 33 LEU CD1 C -7.140 0.639 10.234 1.00 . A A . 33 LEU CD1 1 1
4 2885 1 1 33 LEU CD2 C -8.050 -1.486 11.185 1.00 . A A . 33 LEU CD2 1 1
4 2886 1 1 33 LEU CG C -8.292 -0.012 10.993 1.00 . A A . 33 LEU CG 1 1
4 2887 1 1 33 LEU H H -8.310 2.757 13.731 1.00 . A A . 33 LEU H 1 1
4 2888 1 1 33 LEU HA H -9.681 2.107 11.339 1.00 . A A . 33 LEU HA 1 1
4 2889 1 1 33 LEU HB2 H -7.569 1.062 12.688 1.00 . A A . 33 LEU HB2 1 1
4 2890 1 1 33 LEU HB3 H -8.823 -0.110 13.050 1.00 . A A . 33 LEU HB3 1 1
4 2891 1 1 33 LEU HD11 H -6.207 0.121 10.465 1.00 . A A . 33 LEU HD11 1 1
4 2892 1 1 33 LEU HD12 H -7.049 1.679 10.517 1.00 . A A . 33 LEU HD12 1 1
4 2893 1 1 33 LEU HD13 H -7.329 0.574 9.172 1.00 . A A . 33 LEU HD13 1 1
4 2894 1 1 33 LEU HD21 H -7.767 -1.667 12.212 1.00 . A A . 33 LEU HD21 1 1
4 2895 1 1 33 LEU HD22 H -7.256 -1.808 10.529 1.00 . A A . 33 LEU HD22 1 1
4 2896 1 1 33 LEU HD23 H -8.953 -2.031 10.957 1.00 . A A . 33 LEU HD23 1 1
4 2897 1 1 33 LEU HG H -9.187 0.103 10.401 1.00 . A A . 33 LEU HG 1 1
4 2898 1 1 33 LEU N N -9.085 2.876 13.142 1.00 . A A . 33 LEU N 1 1
4 2899 1 1 33 LEU O O -11.442 0.295 12.277 1.00 . A A . 33 LEU O 1 1
4 2900 1 1 34 ALA C C -13.825 2.198 13.757 1.00 . A A . 34 ALA C 1 1
4 2901 1 1 34 ALA CA C -12.717 1.404 14.441 1.00 . A A . 34 ALA CA 1 1
4 2902 1 1 34 ALA CB C -12.770 1.601 15.949 1.00 . A A . 34 ALA CB 1 1
4 2903 1 1 34 ALA H H -10.955 2.569 14.329 1.00 . A A . 34 ALA H 1 1
4 2904 1 1 34 ALA HA H -12.848 0.353 14.223 1.00 . A A . 34 ALA HA 1 1
4 2905 1 1 34 ALA HB1 H -13.641 2.187 16.205 1.00 . A A . 34 ALA HB1 1 1
4 2906 1 1 34 ALA HB2 H -11.879 2.119 16.275 1.00 . A A . 34 ALA HB2 1 1
4 2907 1 1 34 ALA HB3 H -12.826 0.638 16.437 1.00 . A A . 34 ALA HB3 1 1
4 2908 1 1 34 ALA N N -11.425 1.819 13.910 1.00 . A A . 34 ALA N 1 1
4 2909 1 1 34 ALA O O -14.983 1.780 13.716 1.00 . A A . 34 ALA O 1 1
4 2910 1 1 35 ALA C C -14.034 4.231 11.012 1.00 . A A . 35 ALA C 1 1
4 2911 1 1 35 ALA CA C -14.381 4.210 12.493 1.00 . A A . 35 ALA CA 1 1
4 2912 1 1 35 ALA CB C -14.351 5.620 13.062 1.00 . A A . 35 ALA CB 1 1
4 2913 1 1 35 ALA H H -12.507 3.611 13.260 1.00 . A A . 35 ALA H 1 1
4 2914 1 1 35 ALA HA H -15.376 3.808 12.620 1.00 . A A . 35 ALA HA 1 1
4 2915 1 1 35 ALA HB1 H -13.576 5.689 13.809 1.00 . A A . 35 ALA HB1 1 1
4 2916 1 1 35 ALA HB2 H -15.307 5.849 13.511 1.00 . A A . 35 ALA HB2 1 1
4 2917 1 1 35 ALA HB3 H -14.149 6.322 12.265 1.00 . A A . 35 ALA HB3 1 1
4 2918 1 1 35 ALA N N -13.448 3.347 13.204 1.00 . A A . 35 ALA N 1 1
4 2919 1 1 35 ALA O O -14.913 4.156 10.153 1.00 . A A . 35 ALA O 1 1
4 2920 1 1 36 LEU C C -12.448 2.984 8.694 1.00 . A A . 36 LEU C 1 1
4 2921 1 1 36 LEU CA C -12.226 4.317 9.369 1.00 . A A . 36 LEU CA 1 1
4 2922 1 1 36 LEU CB C -10.711 4.581 9.346 1.00 . A A . 36 LEU CB 1 1
4 2923 1 1 36 LEU CD1 C -10.422 5.305 7.006 1.00 . A A . 36 LEU CD1 1 1
4 2924 1 1 36 LEU CD2 C -8.560 4.105 8.073 1.00 . A A . 36 LEU CD2 1 1
4 2925 1 1 36 LEU CG C -10.060 4.253 8.001 1.00 . A A . 36 LEU CG 1 1
4 2926 1 1 36 LEU H H -12.091 4.349 11.471 1.00 . A A . 36 LEU H 1 1
4 2927 1 1 36 LEU HA H -12.732 5.092 8.817 1.00 . A A . 36 LEU HA 1 1
4 2928 1 1 36 LEU HB2 H -10.545 5.627 9.565 1.00 . A A . 36 LEU HB2 1 1
4 2929 1 1 36 LEU HB3 H -10.244 3.982 10.112 1.00 . A A . 36 LEU HB3 1 1
4 2930 1 1 36 LEU HD11 H -9.706 6.113 7.075 1.00 . A A . 36 LEU HD11 1 1
4 2931 1 1 36 LEU HD12 H -11.407 5.676 7.243 1.00 . A A . 36 LEU HD12 1 1
4 2932 1 1 36 LEU HD13 H -10.413 4.867 6.010 1.00 . A A . 36 LEU HD13 1 1
4 2933 1 1 36 LEU HD21 H -8.231 3.503 7.221 1.00 . A A . 36 LEU HD21 1 1
4 2934 1 1 36 LEU HD22 H -8.283 3.620 8.998 1.00 . A A . 36 LEU HD22 1 1
4 2935 1 1 36 LEU HD23 H -8.103 5.086 8.021 1.00 . A A . 36 LEU HD23 1 1
4 2936 1 1 36 LEU HG H -10.467 3.318 7.639 1.00 . A A . 36 LEU HG 1 1
4 2937 1 1 36 LEU N N -12.735 4.309 10.732 1.00 . A A . 36 LEU N 1 1
4 2938 1 1 36 LEU O O -12.341 2.874 7.478 1.00 . A A . 36 LEU O 1 1
4 2939 1 1 37 LYS C C -13.960 0.554 7.870 1.00 . A A . 37 LYS C 1 1
4 2940 1 1 37 LYS CA C -12.837 0.630 8.906 1.00 . A A . 37 LYS CA 1 1
4 2941 1 1 37 LYS CB C -13.037 -0.423 9.995 1.00 . A A . 37 LYS CB 1 1
4 2942 1 1 37 LYS CD C -12.991 -2.850 10.658 1.00 . A A . 37 LYS CD 1 1
4 2943 1 1 37 LYS CE C -12.543 -4.258 10.279 1.00 . A A . 37 LYS CE 1 1
4 2944 1 1 37 LYS CG C -12.691 -1.840 9.559 1.00 . A A . 37 LYS CG 1 1
4 2945 1 1 37 LYS H H -12.728 2.076 10.451 1.00 . A A . 37 LYS H 1 1
4 2946 1 1 37 LYS HA H -11.888 0.450 8.394 1.00 . A A . 37 LYS HA 1 1
4 2947 1 1 37 LYS HB2 H -12.417 -0.167 10.844 1.00 . A A . 37 LYS HB2 1 1
4 2948 1 1 37 LYS HB3 H -14.073 -0.408 10.303 1.00 . A A . 37 LYS HB3 1 1
4 2949 1 1 37 LYS HD2 H -12.472 -2.551 11.559 1.00 . A A . 37 LYS HD2 1 1
4 2950 1 1 37 LYS HD3 H -14.056 -2.860 10.847 1.00 . A A . 37 LYS HD3 1 1
4 2951 1 1 37 LYS HE2 H -11.471 -4.259 10.153 1.00 . A A . 37 LYS HE2 1 1
4 2952 1 1 37 LYS HE3 H -12.807 -4.929 11.085 1.00 . A A . 37 LYS HE3 1 1
4 2953 1 1 37 LYS HG2 H -13.273 -2.089 8.685 1.00 . A A . 37 LYS HG2 1 1
4 2954 1 1 37 LYS HG3 H -11.640 -1.883 9.318 1.00 . A A . 37 LYS HG3 1 1
4 2955 1 1 37 LYS HZ1 H -13.024 -4.073 8.248 1.00 . A A . 37 LYS HZ1 1 1
4 2956 1 1 37 LYS HZ2 H -14.207 -4.870 9.158 1.00 . A A . 37 LYS HZ2 1 1
4 2957 1 1 37 LYS HZ3 H -12.766 -5.669 8.749 1.00 . A A . 37 LYS HZ3 1 1
4 2958 1 1 37 LYS N N -12.693 1.953 9.476 1.00 . A A . 37 LYS N 1 1
4 2959 1 1 37 LYS NZ N -13.179 -4.746 9.022 1.00 . A A . 37 LYS NZ 1 1
4 2960 1 1 37 LYS O O -14.008 -0.392 7.076 1.00 . A A . 37 LYS O 1 1
4 2961 1 1 38 ALA C C -15.195 1.628 5.464 1.00 . A A . 38 ALA C 1 1
4 2962 1 1 38 ALA CA C -15.877 1.633 6.825 1.00 . A A . 38 ALA CA 1 1
4 2963 1 1 38 ALA CB C -16.722 2.882 7.004 1.00 . A A . 38 ALA CB 1 1
4 2964 1 1 38 ALA H H -14.710 2.327 8.455 1.00 . A A . 38 ALA H 1 1
4 2965 1 1 38 ALA HA H -16.504 0.754 6.925 1.00 . A A . 38 ALA HA 1 1
4 2966 1 1 38 ALA HB1 H -16.757 3.425 6.071 1.00 . A A . 38 ALA HB1 1 1
4 2967 1 1 38 ALA HB2 H -16.285 3.509 7.769 1.00 . A A . 38 ALA HB2 1 1
4 2968 1 1 38 ALA HB3 H -17.722 2.600 7.295 1.00 . A A . 38 ALA HB3 1 1
4 2969 1 1 38 ALA N N -14.823 1.576 7.830 1.00 . A A . 38 ALA N 1 1
4 2970 1 1 38 ALA O O -15.675 1.040 4.493 1.00 . A A . 38 ALA O 1 1
4 2971 1 1 39 ALA C C -12.231 1.068 4.359 1.00 . A A . 39 ALA C 1 1
4 2972 1 1 39 ALA CA C -13.127 2.290 4.321 1.00 . A A . 39 ALA CA 1 1
4 2973 1 1 39 ALA CB C -12.253 3.535 4.376 1.00 . A A . 39 ALA CB 1 1
4 2974 1 1 39 ALA H H -13.693 2.620 6.315 1.00 . A A . 39 ALA H 1 1
4 2975 1 1 39 ALA HA H -13.717 2.299 3.416 1.00 . A A . 39 ALA HA 1 1
4 2976 1 1 39 ALA HB1 H -12.727 4.288 4.988 1.00 . A A . 39 ALA HB1 1 1
4 2977 1 1 39 ALA HB2 H -12.107 3.917 3.378 1.00 . A A . 39 ALA HB2 1 1
4 2978 1 1 39 ALA HB3 H -11.290 3.270 4.810 1.00 . A A . 39 ALA HB3 1 1
4 2979 1 1 39 ALA N N -14.011 2.236 5.468 1.00 . A A . 39 ALA N 1 1
4 2980 1 1 39 ALA O O -11.010 1.199 4.503 1.00 . A A . 39 ALA O 1 1
4 2981 1 1 40 GLU C C -11.225 -1.502 3.083 1.00 . A A . 40 GLU C 1 1
4 2982 1 1 40 GLU CA C -12.103 -1.371 4.319 1.00 . A A . 40 GLU CA 1 1
4 2983 1 1 40 GLU CB C -13.082 -2.543 4.424 1.00 . A A . 40 GLU CB 1 1
4 2984 1 1 40 GLU CD C -13.459 -4.947 5.034 1.00 . A A . 40 GLU CD 1 1
4 2985 1 1 40 GLU CG C -12.443 -3.843 4.875 1.00 . A A . 40 GLU CG 1 1
4 2986 1 1 40 GLU H H -13.815 -0.135 4.187 1.00 . A A . 40 GLU H 1 1
4 2987 1 1 40 GLU HA H -11.472 -1.354 5.195 1.00 . A A . 40 GLU HA 1 1
4 2988 1 1 40 GLU HB2 H -13.851 -2.287 5.136 1.00 . A A . 40 GLU HB2 1 1
4 2989 1 1 40 GLU HB3 H -13.537 -2.707 3.459 1.00 . A A . 40 GLU HB3 1 1
4 2990 1 1 40 GLU HG2 H -11.714 -4.146 4.139 1.00 . A A . 40 GLU HG2 1 1
4 2991 1 1 40 GLU HG3 H -11.955 -3.683 5.824 1.00 . A A . 40 GLU HG3 1 1
4 2992 1 1 40 GLU N N -12.838 -0.112 4.268 1.00 . A A . 40 GLU N 1 1
4 2993 1 1 40 GLU O O -11.555 -2.215 2.134 1.00 . A A . 40 GLU O 1 1
4 2994 1 1 40 GLU OE1 O -14.076 -5.339 4.023 1.00 . A A . 40 GLU OE1 1 1
4 2995 1 1 40 GLU OE2 O -13.655 -5.411 6.173 1.00 . A A . 40 GLU OE2 1 1
4 2996 1 1 41 GLY C C -8.470 0.509 1.790 1.00 . A A . 41 GLY C 1 1
4 2997 1 1 41 GLY CA C -9.222 -0.797 1.976 1.00 . A A . 41 GLY CA 1 1
4 2998 1 1 41 GLY H H -9.924 -0.215 3.871 1.00 . A A . 41 GLY H 1 1
4 2999 1 1 41 GLY HA2 H -8.505 -1.594 2.115 1.00 . A A . 41 GLY HA2 1 1
4 3000 1 1 41 GLY HA3 H -9.793 -0.999 1.082 1.00 . A A . 41 GLY HA3 1 1
4 3001 1 1 41 GLY N N -10.118 -0.782 3.095 1.00 . A A . 41 GLY N 1 1
4 3002 1 1 41 GLY O O -7.444 0.525 1.111 1.00 . A A . 41 GLY O 1 1
4 3003 1 1 42 CYS C C -7.435 3.111 3.533 1.00 . A A . 42 CYS C 1 1
4 3004 1 1 42 CYS CA C -8.148 2.837 2.248 1.00 . A A . 42 CYS CA 1 1
4 3005 1 1 42 CYS CB C -8.991 4.018 1.783 1.00 . A A . 42 CYS CB 1 1
4 3006 1 1 42 CYS H H -9.691 1.604 3.018 1.00 . A A . 42 CYS H 1 1
4 3007 1 1 42 CYS HA H -7.397 2.636 1.493 1.00 . A A . 42 CYS HA 1 1
4 3008 1 1 42 CYS HB2 H -10.016 3.707 1.647 1.00 . A A . 42 CYS HB2 1 1
4 3009 1 1 42 CYS HB3 H -8.952 4.787 2.524 1.00 . A A . 42 CYS HB3 1 1
4 3010 1 1 42 CYS N N -8.903 1.615 2.411 1.00 . A A . 42 CYS N 1 1
4 3011 1 1 42 CYS O O -6.694 4.082 3.677 1.00 . A A . 42 CYS O 1 1
4 3012 1 1 42 CYS SG S -8.367 4.721 0.212 1.00 . A A . 42 CYS SG 1 1
4 3013 1 1 43 ALA C C -5.476 1.991 5.440 1.00 . A A . 43 ALA C 1 1
4 3014 1 1 43 ALA CA C -6.952 2.189 5.709 1.00 . A A . 43 ALA CA 1 1
4 3015 1 1 43 ALA CB C -7.491 1.090 6.590 1.00 . A A . 43 ALA CB 1 1
4 3016 1 1 43 ALA H H -8.184 1.403 4.217 1.00 . A A . 43 ALA H 1 1
4 3017 1 1 43 ALA HA H -7.119 3.145 6.183 1.00 . A A . 43 ALA HA 1 1
4 3018 1 1 43 ALA HB1 H -7.464 1.412 7.619 1.00 . A A . 43 ALA HB1 1 1
4 3019 1 1 43 ALA HB2 H -6.869 0.205 6.474 1.00 . A A . 43 ALA HB2 1 1
4 3020 1 1 43 ALA HB3 H -8.511 0.868 6.303 1.00 . A A . 43 ALA HB3 1 1
4 3021 1 1 43 ALA N N -7.618 2.169 4.441 1.00 . A A . 43 ALA N 1 1
4 3022 1 1 43 ALA O O -4.626 2.513 6.144 1.00 . A A . 43 ALA O 1 1
4 3023 1 1 44 SER C C -3.145 2.333 3.671 1.00 . A A . 44 SER C 1 1
4 3024 1 1 44 SER CA C -3.834 1.002 3.931 1.00 . A A . 44 SER CA 1 1
4 3025 1 1 44 SER CB C -3.828 0.157 2.656 1.00 . A A . 44 SER CB 1 1
4 3026 1 1 44 SER H H -5.928 0.877 3.844 1.00 . A A . 44 SER H 1 1
4 3027 1 1 44 SER HA H -3.312 0.475 4.717 1.00 . A A . 44 SER HA 1 1
4 3028 1 1 44 SER HB2 H -4.159 -0.845 2.886 1.00 . A A . 44 SER HB2 1 1
4 3029 1 1 44 SER HB3 H -4.497 0.597 1.926 1.00 . A A . 44 SER HB3 1 1
4 3030 1 1 44 SER HG H -1.957 0.744 2.533 1.00 . A A . 44 SER HG 1 1
4 3031 1 1 44 SER N N -5.193 1.248 4.369 1.00 . A A . 44 SER N 1 1
4 3032 1 1 44 SER O O -1.946 2.458 3.859 1.00 . A A . 44 SER O 1 1
4 3033 1 1 44 SER OG O -2.525 0.089 2.103 1.00 . A A . 44 SER OG 1 1
4 3034 1 1 45 CYS C C -3.073 5.294 4.362 1.00 . A A . 45 CYS C 1 1
4 3035 1 1 45 CYS CA C -3.403 4.670 3.021 1.00 . A A . 45 CYS CA 1 1
4 3036 1 1 45 CYS CB C -4.427 5.540 2.289 1.00 . A A . 45 CYS CB 1 1
4 3037 1 1 45 CYS H H -4.897 3.166 3.172 1.00 . A A . 45 CYS H 1 1
4 3038 1 1 45 CYS HA H -2.504 4.582 2.427 1.00 . A A . 45 CYS HA 1 1
4 3039 1 1 45 CYS HB2 H -4.957 4.935 1.570 1.00 . A A . 45 CYS HB2 1 1
4 3040 1 1 45 CYS HB3 H -5.131 5.935 3.014 1.00 . A A . 45 CYS HB3 1 1
4 3041 1 1 45 CYS N N -3.932 3.330 3.269 1.00 . A A . 45 CYS N 1 1
4 3042 1 1 45 CYS O O -2.009 5.880 4.557 1.00 . A A . 45 CYS O 1 1
4 3043 1 1 45 CYS SG S -3.709 6.955 1.396 1.00 . A A . 45 CYS SG 1 1
4 3044 1 1 46 PHE C C -2.620 5.054 7.300 1.00 . A A . 46 PHE C 1 1
4 3045 1 1 46 PHE CA C -3.895 5.582 6.657 1.00 . A A . 46 PHE CA 1 1
4 3046 1 1 46 PHE CB C -5.138 5.113 7.444 1.00 . A A . 46 PHE CB 1 1
4 3047 1 1 46 PHE CD1 C -4.768 5.884 9.807 1.00 . A A . 46 PHE CD1 1 1
4 3048 1 1 46 PHE CD2 C -4.896 3.556 9.396 1.00 . A A . 46 PHE CD2 1 1
4 3049 1 1 46 PHE CE1 C -4.592 5.649 11.122 1.00 . A A . 46 PHE CE1 1 1
4 3050 1 1 46 PHE CE2 C -4.717 3.310 10.727 1.00 . A A . 46 PHE CE2 1 1
4 3051 1 1 46 PHE CG C -4.927 4.851 8.911 1.00 . A A . 46 PHE CG 1 1
4 3052 1 1 46 PHE CZ C -4.565 4.354 11.597 1.00 . A A . 46 PHE CZ 1 1
4 3053 1 1 46 PHE H H -4.810 4.602 5.039 1.00 . A A . 46 PHE H 1 1
4 3054 1 1 46 PHE HA H -3.867 6.662 6.643 1.00 . A A . 46 PHE HA 1 1
4 3055 1 1 46 PHE HB2 H -5.907 5.866 7.363 1.00 . A A . 46 PHE HB2 1 1
4 3056 1 1 46 PHE HB3 H -5.502 4.193 7.000 1.00 . A A . 46 PHE HB3 1 1
4 3057 1 1 46 PHE HD1 H -4.812 6.902 9.480 1.00 . A A . 46 PHE HD1 1 1
4 3058 1 1 46 PHE HD2 H -5.014 2.732 8.723 1.00 . A A . 46 PHE HD2 1 1
4 3059 1 1 46 PHE HE1 H -4.483 6.491 11.774 1.00 . A A . 46 PHE HE1 1 1
4 3060 1 1 46 PHE HE2 H -4.699 2.298 11.089 1.00 . A A . 46 PHE HE2 1 1
4 3061 1 1 46 PHE HZ H -4.434 4.152 12.650 1.00 . A A . 46 PHE HZ 1 1
4 3062 1 1 46 PHE N N -4.010 5.108 5.287 1.00 . A A . 46 PHE N 1 1
4 3063 1 1 46 PHE O O -1.733 5.817 7.666 1.00 . A A . 46 PHE O 1 1
4 3064 1 1 47 CYS C C -0.217 2.874 7.219 1.00 . A A . 47 CYS C 1 1
4 3065 1 1 47 CYS CA C -1.435 3.099 8.125 1.00 . A A . 47 CYS CA 1 1
4 3066 1 1 47 CYS CB C -1.910 1.763 8.688 1.00 . A A . 47 CYS CB 1 1
4 3067 1 1 47 CYS H H -3.340 3.192 7.193 1.00 . A A . 47 CYS H 1 1
4 3068 1 1 47 CYS HA H -1.136 3.725 8.949 1.00 . A A . 47 CYS HA 1 1
4 3069 1 1 47 CYS HB2 H -2.920 1.879 9.051 1.00 . A A . 47 CYS HB2 1 1
4 3070 1 1 47 CYS HB3 H -1.905 1.032 7.892 1.00 . A A . 47 CYS HB3 1 1
4 3071 1 1 47 CYS N N -2.564 3.744 7.471 1.00 . A A . 47 CYS N 1 1
4 3072 1 1 47 CYS O O 0.697 2.182 7.629 1.00 . A A . 47 CYS O 1 1
4 3073 1 1 47 CYS SG S -0.915 1.094 10.056 1.00 . A A . 47 CYS SG 1 1
4 3074 1 1 48 GLU C C 2.300 3.558 5.798 1.00 . A A . 48 GLU C 1 1
4 3075 1 1 48 GLU CA C 0.972 3.230 5.115 1.00 . A A . 48 GLU CA 1 1
4 3076 1 1 48 GLU CB C 0.853 4.054 3.830 1.00 . A A . 48 GLU CB 1 1
4 3077 1 1 48 GLU CD C 1.529 3.697 1.426 1.00 . A A . 48 GLU CD 1 1
4 3078 1 1 48 GLU CG C 0.688 3.202 2.579 1.00 . A A . 48 GLU CG 1 1
4 3079 1 1 48 GLU H H -0.934 3.990 5.710 1.00 . A A . 48 GLU H 1 1
4 3080 1 1 48 GLU HA H 0.982 2.182 4.849 1.00 . A A . 48 GLU HA 1 1
4 3081 1 1 48 GLU HB2 H -0.001 4.709 3.911 1.00 . A A . 48 GLU HB2 1 1
4 3082 1 1 48 GLU HB3 H 1.745 4.652 3.716 1.00 . A A . 48 GLU HB3 1 1
4 3083 1 1 48 GLU HG2 H 0.980 2.188 2.808 1.00 . A A . 48 GLU HG2 1 1
4 3084 1 1 48 GLU HG3 H -0.351 3.220 2.283 1.00 . A A . 48 GLU HG3 1 1
4 3085 1 1 48 GLU N N -0.183 3.438 6.010 1.00 . A A . 48 GLU N 1 1
4 3086 1 1 48 GLU O O 3.229 2.747 5.786 1.00 . A A . 48 GLU O 1 1
4 3087 1 1 48 GLU OE1 O 2.766 3.728 1.565 1.00 . A A . 48 GLU OE1 1 1
4 3088 1 1 48 GLU OE2 O 0.957 4.046 0.380 1.00 . A A . 48 GLU OE2 1 1
4 3089 1 1 49 ASP C C 3.840 4.367 8.335 1.00 . A A . 49 ASP C 1 1
4 3090 1 1 49 ASP CA C 3.611 5.174 7.059 1.00 . A A . 49 ASP CA 1 1
4 3091 1 1 49 ASP CB C 3.530 6.669 7.395 1.00 . A A . 49 ASP CB 1 1
4 3092 1 1 49 ASP CG C 4.815 7.227 7.976 1.00 . A A . 49 ASP CG 1 1
4 3093 1 1 49 ASP H H 1.618 5.355 6.351 1.00 . A A . 49 ASP H 1 1
4 3094 1 1 49 ASP HA H 4.440 5.009 6.387 1.00 . A A . 49 ASP HA 1 1
4 3095 1 1 49 ASP HB2 H 3.302 7.218 6.495 1.00 . A A . 49 ASP HB2 1 1
4 3096 1 1 49 ASP HB3 H 2.737 6.825 8.112 1.00 . A A . 49 ASP HB3 1 1
4 3097 1 1 49 ASP N N 2.390 4.746 6.381 1.00 . A A . 49 ASP N 1 1
4 3098 1 1 49 ASP O O 4.932 3.851 8.570 1.00 . A A . 49 ASP O 1 1
4 3099 1 1 49 ASP OD1 O 5.843 6.518 7.967 1.00 . A A . 49 ASP OD1 1 1
4 3100 1 1 49 ASP OD2 O 4.798 8.387 8.432 1.00 . A A . 49 ASP OD2 1 1
4 3101 1 1 50 HIS C C 2.366 2.132 10.359 1.00 . A A . 50 HIS C 1 1
4 3102 1 1 50 HIS CA C 2.905 3.562 10.434 1.00 . A A . 50 HIS CA 1 1
4 3103 1 1 50 HIS CB C 2.177 4.346 11.538 1.00 . A A . 50 HIS CB 1 1
4 3104 1 1 50 HIS CD2 C 0.574 6.216 10.724 1.00 . A A . 50 HIS CD2 1 1
4 3105 1 1 50 HIS CE1 C -1.260 5.037 10.577 1.00 . A A . 50 HIS CE1 1 1
4 3106 1 1 50 HIS CG C 0.873 4.951 11.107 1.00 . A A . 50 HIS CG 1 1
4 3107 1 1 50 HIS H H 1.970 4.724 8.928 1.00 . A A . 50 HIS H 1 1
4 3108 1 1 50 HIS HA H 3.952 3.511 10.692 1.00 . A A . 50 HIS HA 1 1
4 3109 1 1 50 HIS HB2 H 1.971 3.677 12.361 1.00 . A A . 50 HIS HB2 1 1
4 3110 1 1 50 HIS HB3 H 2.814 5.142 11.887 1.00 . A A . 50 HIS HB3 1 1
4 3111 1 1 50 HIS HD1 H -0.407 3.276 11.193 1.00 . A A . 50 HIS HD1 1 1
4 3112 1 1 50 HIS HD2 H 1.257 7.053 10.689 1.00 . A A . 50 HIS HD2 1 1
4 3113 1 1 50 HIS HE1 H -2.288 4.752 10.405 1.00 . A A . 50 HIS HE1 1 1
4 3114 1 1 50 HIS HE2 H -1.185 6.956 9.856 1.00 . A A . 50 HIS HE2 1 1
4 3115 1 1 50 HIS N N 2.811 4.280 9.164 1.00 . A A . 50 HIS N 1 1
4 3116 1 1 50 HIS ND1 N -0.298 4.236 11.001 1.00 . A A . 50 HIS ND1 1 1
4 3117 1 1 50 HIS NE2 N -0.757 6.245 10.398 1.00 . A A . 50 HIS NE2 1 1
4 3118 1 1 50 HIS O O 1.649 1.697 11.261 1.00 . A A . 50 HIS O 1 1
4 3119 1 1 51 CYS C C 3.082 -0.909 10.084 1.00 . A A . 51 CYS C 1 1
4 3120 1 1 51 CYS CA C 2.283 0.003 9.162 1.00 . A A . 51 CYS CA 1 1
4 3121 1 1 51 CYS CB C 2.395 -0.494 7.709 1.00 . A A . 51 CYS CB 1 1
4 3122 1 1 51 CYS H H 3.309 1.786 8.629 1.00 . A A . 51 CYS H 1 1
4 3123 1 1 51 CYS HA H 1.245 -0.036 9.462 1.00 . A A . 51 CYS HA 1 1
4 3124 1 1 51 CYS HB2 H 3.084 0.139 7.172 1.00 . A A . 51 CYS HB2 1 1
4 3125 1 1 51 CYS HB3 H 2.774 -1.503 7.715 1.00 . A A . 51 CYS HB3 1 1
4 3126 1 1 51 CYS N N 2.727 1.394 9.308 1.00 . A A . 51 CYS N 1 1
4 3127 1 1 51 CYS O O 3.842 -1.769 9.632 1.00 . A A . 51 CYS O 1 1
4 3128 1 1 51 CYS SG S 0.820 -0.492 6.782 1.00 . A A . 51 CYS SG 1 1
4 3129 1 1 52 HIS C C 2.755 -1.513 13.673 1.00 . A A . 52 HIS C 1 1
4 3130 1 1 52 HIS CA C 3.595 -1.472 12.402 1.00 . A A . 52 HIS CA 1 1
4 3131 1 1 52 HIS CB C 4.971 -0.857 12.702 1.00 . A A . 52 HIS CB 1 1
4 3132 1 1 52 HIS CD2 C 5.574 1.665 12.546 1.00 . A A . 52 HIS CD2 1 1
4 3133 1 1 52 HIS CE1 C 4.392 2.401 14.236 1.00 . A A . 52 HIS CE1 1 1
4 3134 1 1 52 HIS CG C 4.937 0.600 13.085 1.00 . A A . 52 HIS CG 1 1
4 3135 1 1 52 HIS H H 2.296 0.014 11.666 1.00 . A A . 52 HIS H 1 1
4 3136 1 1 52 HIS HA H 3.726 -2.477 12.031 1.00 . A A . 52 HIS HA 1 1
4 3137 1 1 52 HIS HB2 H 5.428 -1.400 13.515 1.00 . A A . 52 HIS HB2 1 1
4 3138 1 1 52 HIS HB3 H 5.591 -0.953 11.823 1.00 . A A . 52 HIS HB3 1 1
4 3139 1 1 52 HIS HD1 H 3.625 0.570 14.741 1.00 . A A . 52 HIS HD1 1 1
4 3140 1 1 52 HIS HD2 H 6.242 1.648 11.695 1.00 . A A . 52 HIS HD2 1 1
4 3141 1 1 52 HIS HE1 H 3.942 3.053 14.972 1.00 . A A . 52 HIS HE1 1 1
4 3142 1 1 52 HIS HE2 H 5.709 3.633 13.264 1.00 . A A . 52 HIS HE2 1 1
4 3143 1 1 52 HIS N N 2.909 -0.699 11.381 1.00 . A A . 52 HIS N 1 1
4 3144 1 1 52 HIS ND1 N 4.203 1.096 14.144 1.00 . A A . 52 HIS ND1 1 1
4 3145 1 1 52 HIS NE2 N 5.221 2.774 13.278 1.00 . A A . 52 HIS NE2 1 1
4 3146 1 1 52 HIS O O 1.696 -0.886 13.741 1.00 . A A . 52 HIS O 1 1
4 3147 1 1 53 GLY C C 1.194 -3.009 15.840 1.00 . A A . 53 GLY C 1 1
4 3148 1 1 53 GLY CA C 2.536 -2.316 15.942 1.00 . A A . 53 GLY CA 1 1
4 3149 1 1 53 GLY H H 4.097 -2.694 14.564 1.00 . A A . 53 GLY H 1 1
4 3150 1 1 53 GLY HA2 H 3.151 -2.858 16.644 1.00 . A A . 53 GLY HA2 1 1
4 3151 1 1 53 GLY HA3 H 2.380 -1.315 16.320 1.00 . A A . 53 GLY HA3 1 1
4 3152 1 1 53 GLY N N 3.241 -2.230 14.677 1.00 . A A . 53 GLY N 1 1
4 3153 1 1 53 GLY O O 1.124 -4.233 15.715 1.00 . A A . 53 GLY O 1 1
4 3154 1 1 54 VAL C C -1.706 -2.819 14.402 1.00 . A A . 54 VAL C 1 1
4 3155 1 1 54 VAL CA C -1.213 -2.759 15.842 1.00 . A A . 54 VAL CA 1 1
4 3156 1 1 54 VAL CB C -2.174 -1.885 16.667 1.00 . A A . 54 VAL CB 1 1
4 3157 1 1 54 VAL CG1 C -2.636 -0.711 15.832 1.00 . A A . 54 VAL CG1 1 1
4 3158 1 1 54 VAL CG2 C -3.359 -2.687 17.181 1.00 . A A . 54 VAL CG2 1 1
4 3159 1 1 54 VAL H H 0.227 -1.260 16.012 1.00 . A A . 54 VAL H 1 1
4 3160 1 1 54 VAL HA H -1.203 -3.753 16.260 1.00 . A A . 54 VAL HA 1 1
4 3161 1 1 54 VAL HB H -1.633 -1.498 17.518 1.00 . A A . 54 VAL HB 1 1
4 3162 1 1 54 VAL HG11 H -3.333 -0.107 16.398 1.00 . A A . 54 VAL HG11 1 1
4 3163 1 1 54 VAL HG12 H -3.127 -1.092 14.934 1.00 . A A . 54 VAL HG12 1 1
4 3164 1 1 54 VAL HG13 H -1.785 -0.111 15.546 1.00 . A A . 54 VAL HG13 1 1
4 3165 1 1 54 VAL HG21 H -3.372 -2.664 18.260 1.00 . A A . 54 VAL HG21 1 1
4 3166 1 1 54 VAL HG22 H -3.277 -3.709 16.843 1.00 . A A . 54 VAL HG22 1 1
4 3167 1 1 54 VAL HG23 H -4.273 -2.256 16.801 1.00 . A A . 54 VAL HG23 1 1
4 3168 1 1 54 VAL N N 0.121 -2.226 15.907 1.00 . A A . 54 VAL N 1 1
4 3169 1 1 54 VAL O O -2.788 -3.302 14.149 1.00 . A A . 54 VAL O 1 1
4 3170 1 1 55 CYS C C -1.404 -3.793 11.571 1.00 . A A . 55 CYS C 1 1
4 3171 1 1 55 CYS CA C -1.280 -2.349 12.041 1.00 . A A . 55 CYS CA 1 1
4 3172 1 1 55 CYS CB C -0.224 -1.617 11.221 1.00 . A A . 55 CYS CB 1 1
4 3173 1 1 55 CYS H H -0.036 -1.960 13.723 1.00 . A A . 55 CYS H 1 1
4 3174 1 1 55 CYS HA H -2.254 -1.848 11.911 1.00 . A A . 55 CYS HA 1 1
4 3175 1 1 55 CYS HB2 H 0.191 -0.815 11.813 1.00 . A A . 55 CYS HB2 1 1
4 3176 1 1 55 CYS HB3 H 0.563 -2.312 10.963 1.00 . A A . 55 CYS HB3 1 1
4 3177 1 1 55 CYS N N -0.905 -2.332 13.462 1.00 . A A . 55 CYS N 1 1
4 3178 1 1 55 CYS O O -2.035 -4.082 10.555 1.00 . A A . 55 CYS O 1 1
4 3179 1 1 55 CYS SG S -0.856 -0.899 9.679 1.00 . A A . 55 CYS SG 1 1
4 3180 1 1 56 LYS C C -2.250 -6.623 12.574 1.00 . A A . 56 LYS C 1 1
4 3181 1 1 56 LYS CA C -0.894 -6.117 12.091 1.00 . A A . 56 LYS CA 1 1
4 3182 1 1 56 LYS CB C 0.242 -6.842 12.814 1.00 . A A . 56 LYS CB 1 1
4 3183 1 1 56 LYS CD C 1.551 -9.020 13.041 1.00 . A A . 56 LYS CD 1 1
4 3184 1 1 56 LYS CE C 2.592 -8.210 13.807 1.00 . A A . 56 LYS CE 1 1
4 3185 1 1 56 LYS CG C 0.652 -8.152 12.155 1.00 . A A . 56 LYS CG 1 1
4 3186 1 1 56 LYS H H -0.376 -4.384 13.173 1.00 . A A . 56 LYS H 1 1
4 3187 1 1 56 LYS HA H -0.810 -6.271 11.024 1.00 . A A . 56 LYS HA 1 1
4 3188 1 1 56 LYS HB2 H 1.105 -6.192 12.835 1.00 . A A . 56 LYS HB2 1 1
4 3189 1 1 56 LYS HB3 H -0.066 -7.046 13.829 1.00 . A A . 56 LYS HB3 1 1
4 3190 1 1 56 LYS HD2 H 0.934 -9.545 13.754 1.00 . A A . 56 LYS HD2 1 1
4 3191 1 1 56 LYS HD3 H 2.061 -9.739 12.414 1.00 . A A . 56 LYS HD3 1 1
4 3192 1 1 56 LYS HE2 H 3.442 -8.844 14.021 1.00 . A A . 56 LYS HE2 1 1
4 3193 1 1 56 LYS HE3 H 2.911 -7.379 13.195 1.00 . A A . 56 LYS HE3 1 1
4 3194 1 1 56 LYS HG2 H -0.242 -8.713 11.918 1.00 . A A . 56 LYS HG2 1 1
4 3195 1 1 56 LYS HG3 H 1.181 -7.922 11.241 1.00 . A A . 56 LYS HG3 1 1
4 3196 1 1 56 LYS HZ1 H 1.700 -6.716 14.965 1.00 . A A . 56 LYS HZ1 1 1
4 3197 1 1 56 LYS HZ2 H 2.771 -7.698 15.830 1.00 . A A . 56 LYS HZ2 1 1
4 3198 1 1 56 LYS HZ3 H 1.243 -8.285 15.403 1.00 . A A . 56 LYS HZ3 1 1
4 3199 1 1 56 LYS N N -0.829 -4.693 12.361 1.00 . A A . 56 LYS N 1 1
4 3200 1 1 56 LYS NZ N 2.041 -7.690 15.088 1.00 . A A . 56 LYS NZ 1 1
4 3201 1 1 56 LYS O O -2.884 -7.473 11.946 1.00 . A A . 56 LYS O 1 1
4 3202 1 1 57 ASP C C -5.061 -5.640 13.432 1.00 . A A . 57 ASP C 1 1
4 3203 1 1 57 ASP CA C -4.001 -6.334 14.269 1.00 . A A . 57 ASP CA 1 1
4 3204 1 1 57 ASP CB C -4.067 -5.787 15.696 1.00 . A A . 57 ASP CB 1 1
4 3205 1 1 57 ASP CG C -4.920 -6.638 16.602 1.00 . A A . 57 ASP CG 1 1
4 3206 1 1 57 ASP H H -2.148 -5.337 14.100 1.00 . A A . 57 ASP H 1 1
4 3207 1 1 57 ASP HA H -4.157 -7.402 14.266 1.00 . A A . 57 ASP HA 1 1
4 3208 1 1 57 ASP HB2 H -3.071 -5.713 16.104 1.00 . A A . 57 ASP HB2 1 1
4 3209 1 1 57 ASP HB3 H -4.499 -4.797 15.661 1.00 . A A . 57 ASP HB3 1 1
4 3210 1 1 57 ASP N N -2.700 -6.033 13.682 1.00 . A A . 57 ASP N 1 1
4 3211 1 1 57 ASP O O -6.181 -6.124 13.256 1.00 . A A . 57 ASP O 1 1
4 3212 1 1 57 ASP OD1 O -4.713 -7.863 16.637 1.00 . A A . 57 ASP OD1 1 1
4 3213 1 1 57 ASP OD2 O -5.786 -6.078 17.295 1.00 . A A . 57 ASP OD2 1 1
4 3214 1 1 58 LEU C C -5.793 -4.409 10.807 1.00 . A A . 58 LEU C 1 1
4 3215 1 1 58 LEU CA C -5.423 -3.639 12.071 1.00 . A A . 58 LEU CA 1 1
4 3216 1 1 58 LEU CB C -4.530 -2.430 11.746 1.00 . A A . 58 LEU CB 1 1
4 3217 1 1 58 LEU CD1 C -5.021 -1.035 13.775 1.00 . A A . 58 LEU CD1 1 1
4 3218 1 1 58 LEU CD2 C -3.972 0.006 11.786 1.00 . A A . 58 LEU CD2 1 1
4 3219 1 1 58 LEU CG C -4.954 -1.050 12.265 1.00 . A A . 58 LEU CG 1 1
4 3220 1 1 58 LEU H H -3.728 -4.206 13.109 1.00 . A A . 58 LEU H 1 1
4 3221 1 1 58 LEU HA H -6.309 -3.322 12.596 1.00 . A A . 58 LEU HA 1 1
4 3222 1 1 58 LEU HB2 H -3.557 -2.637 12.164 1.00 . A A . 58 LEU HB2 1 1
4 3223 1 1 58 LEU HB3 H -4.417 -2.375 10.696 1.00 . A A . 58 LEU HB3 1 1
4 3224 1 1 58 LEU HD11 H -5.752 -1.753 14.117 1.00 . A A . 58 LEU HD11 1 1
4 3225 1 1 58 LEU HD12 H -5.300 -0.043 14.107 1.00 . A A . 58 LEU HD12 1 1
4 3226 1 1 58 LEU HD13 H -4.042 -1.288 14.183 1.00 . A A . 58 LEU HD13 1 1
4 3227 1 1 58 LEU HD21 H -4.444 0.976 11.823 1.00 . A A . 58 LEU HD21 1 1
4 3228 1 1 58 LEU HD22 H -3.672 -0.212 10.770 1.00 . A A . 58 LEU HD22 1 1
4 3229 1 1 58 LEU HD23 H -3.102 0.004 12.426 1.00 . A A . 58 LEU HD23 1 1
4 3230 1 1 58 LEU HG H -5.929 -0.791 11.879 1.00 . A A . 58 LEU HG 1 1
4 3231 1 1 58 LEU N N -4.644 -4.494 12.915 1.00 . A A . 58 LEU N 1 1
4 3232 1 1 58 LEU O O -6.923 -4.328 10.328 1.00 . A A . 58 LEU O 1 1
4 3233 1 1 59 HIS C C -5.444 -5.101 7.963 1.00 . A A . 59 HIS C 1 1
4 3234 1 1 59 HIS CA C -4.968 -5.980 9.092 1.00 . A A . 59 HIS CA 1 1
4 3235 1 1 59 HIS CB C -5.931 -7.141 9.333 1.00 . A A . 59 HIS CB 1 1
4 3236 1 1 59 HIS CD2 C -5.303 -9.504 8.509 1.00 . A A . 59 HIS CD2 1 1
4 3237 1 1 59 HIS CE1 C -5.738 -9.234 6.381 1.00 . A A . 59 HIS CE1 1 1
4 3238 1 1 59 HIS CG C -5.757 -8.245 8.345 1.00 . A A . 59 HIS CG 1 1
4 3239 1 1 59 HIS H H -3.941 -5.173 10.740 1.00 . A A . 59 HIS H 1 1
4 3240 1 1 59 HIS HA H -3.995 -6.375 8.834 1.00 . A A . 59 HIS HA 1 1
4 3241 1 1 59 HIS HB2 H -5.763 -7.545 10.320 1.00 . A A . 59 HIS HB2 1 1
4 3242 1 1 59 HIS HB3 H -6.948 -6.782 9.261 1.00 . A A . 59 HIS HB3 1 1
4 3243 1 1 59 HIS HD1 H -6.354 -7.287 6.567 1.00 . A A . 59 HIS HD1 1 1
4 3244 1 1 59 HIS HD2 H -4.989 -9.951 9.442 1.00 . A A . 59 HIS HD2 1 1
4 3245 1 1 59 HIS HE1 H -5.851 -9.418 5.321 1.00 . A A . 59 HIS HE1 1 1
4 3246 1 1 59 HIS HE2 H -4.817 -10.941 7.050 1.00 . A A . 59 HIS HE2 1 1
4 3247 1 1 59 HIS N N -4.810 -5.167 10.293 1.00 . A A . 59 HIS N 1 1
4 3248 1 1 59 HIS ND1 N -6.022 -8.104 7.003 1.00 . A A . 59 HIS ND1 1 1
4 3249 1 1 59 HIS NE2 N -5.299 -10.104 7.273 1.00 . A A . 59 HIS NE2 1 1
4 3250 1 1 59 HIS O O -6.617 -5.130 7.570 1.00 . A A . 59 HIS O 1 1
4 3251 1 1 60 LEU C C -3.778 -3.202 5.389 1.00 . A A . 60 LEU C 1 1
4 3252 1 1 60 LEU CA C -4.883 -3.328 6.455 1.00 . A A . 60 LEU CA 1 1
4 3253 1 1 60 LEU CB C -5.253 -2.013 7.189 1.00 . A A . 60 LEU CB 1 1
4 3254 1 1 60 LEU CD1 C -4.763 0.244 8.078 1.00 . A A . 60 LEU CD1 1 1
4 3255 1 1 60 LEU CD2 C -2.912 -1.091 7.229 1.00 . A A . 60 LEU CD2 1 1
4 3256 1 1 60 LEU CG C -4.362 -0.778 7.042 1.00 . A A . 60 LEU CG 1 1
4 3257 1 1 60 LEU H H -3.637 -4.269 7.868 1.00 . A A . 60 LEU H 1 1
4 3258 1 1 60 LEU HA H -5.771 -3.702 5.967 1.00 . A A . 60 LEU HA 1 1
4 3259 1 1 60 LEU HB2 H -6.244 -1.732 6.874 1.00 . A A . 60 LEU HB2 1 1
4 3260 1 1 60 LEU HB3 H -5.297 -2.247 8.252 1.00 . A A . 60 LEU HB3 1 1
4 3261 1 1 60 LEU HD11 H -5.833 0.209 8.225 1.00 . A A . 60 LEU HD11 1 1
4 3262 1 1 60 LEU HD12 H -4.479 1.230 7.738 1.00 . A A . 60 LEU HD12 1 1
4 3263 1 1 60 LEU HD13 H -4.265 0.025 9.012 1.00 . A A . 60 LEU HD13 1 1
4 3264 1 1 60 LEU HD21 H -2.432 -0.263 7.720 1.00 . A A . 60 LEU HD21 1 1
4 3265 1 1 60 LEU HD22 H -2.463 -1.251 6.261 1.00 . A A . 60 LEU HD22 1 1
4 3266 1 1 60 LEU HD23 H -2.814 -1.983 7.833 1.00 . A A . 60 LEU HD23 1 1
4 3267 1 1 60 LEU HG H -4.499 -0.345 6.061 1.00 . A A . 60 LEU HG 1 1
4 3268 1 1 60 LEU N N -4.539 -4.273 7.483 1.00 . A A . 60 LEU N 1 1
4 3269 1 1 60 LEU O O -4.009 -2.643 4.313 1.00 . A A . 60 LEU O 1 1
4 3270 1 1 61 CYS C C -0.653 -4.993 4.832 1.00 . A A . 61 CYS C 1 1
4 3271 1 1 61 CYS CA C -1.464 -3.706 4.743 1.00 . A A . 61 CYS CA 1 1
4 3272 1 1 61 CYS CB C -0.544 -2.493 4.981 1.00 . A A . 61 CYS CB 1 1
4 3273 1 1 61 CYS H H -2.467 -4.191 6.547 1.00 . A A . 61 CYS H 1 1
4 3274 1 1 61 CYS HA H -1.879 -3.633 3.747 1.00 . A A . 61 CYS HA 1 1
4 3275 1 1 61 CYS HB2 H 0.227 -2.489 4.225 1.00 . A A . 61 CYS HB2 1 1
4 3276 1 1 61 CYS HB3 H -1.123 -1.586 4.891 1.00 . A A . 61 CYS HB3 1 1
4 3277 1 1 61 CYS N N -2.588 -3.742 5.684 1.00 . A A . 61 CYS N 1 1
4 3278 1 1 61 CYS O O -0.435 -5.479 5.958 1.00 . A A . 61 CYS O 1 1
4 3279 1 1 61 CYS OXT O -0.254 -5.516 3.774 1.00 . A A . 61 CYS OXT 1 1
4 3280 1 1 61 CYS SG S 0.295 -2.447 6.603 1.00 . A A . 61 CYS SG 1 1
5 3281 1 1 1 ALA C C -0.892 0.704 -4.381 1.00 . A A . 1 ALA C 1 1
5 3282 1 1 1 ALA CA C -0.726 1.396 -5.729 1.00 . A A . 1 ALA CA 1 1
5 3283 1 1 1 ALA CB C -2.030 2.071 -6.134 1.00 . A A . 1 ALA CB 1 1
5 3284 1 1 1 ALA H1 H -1.108 -0.182 -6.994 1.00 . A A . 1 ALA H1 1 1
5 3285 1 1 1 ALA H2 H 0.497 -0.125 -6.378 1.00 . A A . 1 ALA H2 1 1
5 3286 1 1 1 ALA H3 H 0.009 0.971 -7.602 1.00 . A A . 1 ALA H3 1 1
5 3287 1 1 1 ALA HA H 0.033 2.161 -5.637 1.00 . A A . 1 ALA HA 1 1
5 3288 1 1 1 ALA HB1 H -1.815 3.015 -6.614 1.00 . A A . 1 ALA HB1 1 1
5 3289 1 1 1 ALA HB2 H -2.631 2.244 -5.254 1.00 . A A . 1 ALA HB2 1 1
5 3290 1 1 1 ALA HB3 H -2.570 1.433 -6.819 1.00 . A A . 1 ALA HB3 1 1
5 3291 1 1 1 ALA N N -0.294 0.430 -6.768 1.00 . A A . 1 ALA N 1 1
5 3292 1 1 1 ALA O O -1.425 -0.404 -4.305 1.00 . A A . 1 ALA O 1 1
5 3293 1 1 2 MET C C -1.967 0.884 -1.473 1.00 . A A . 2 MET C 1 1
5 3294 1 1 2 MET CA C -0.538 0.818 -1.973 1.00 . A A . 2 MET CA 1 1
5 3295 1 1 2 MET CB C 0.354 1.584 -0.995 1.00 . A A . 2 MET CB 1 1
5 3296 1 1 2 MET CE C 1.908 1.206 1.677 1.00 . A A . 2 MET CE 1 1
5 3297 1 1 2 MET CG C 1.829 1.245 -1.095 1.00 . A A . 2 MET CG 1 1
5 3298 1 1 2 MET H H -0.019 2.241 -3.447 1.00 . A A . 2 MET H 1 1
5 3299 1 1 2 MET HA H -0.224 -0.213 -2.007 1.00 . A A . 2 MET HA 1 1
5 3300 1 1 2 MET HB2 H 0.240 2.640 -1.182 1.00 . A A . 2 MET HB2 1 1
5 3301 1 1 2 MET HB3 H 0.025 1.370 0.012 1.00 . A A . 2 MET HB3 1 1
5 3302 1 1 2 MET HE1 H 2.498 0.405 2.097 1.00 . A A . 2 MET HE1 1 1
5 3303 1 1 2 MET HE2 H 0.956 0.815 1.347 1.00 . A A . 2 MET HE2 1 1
5 3304 1 1 2 MET HE3 H 1.743 1.964 2.428 1.00 . A A . 2 MET HE3 1 1
5 3305 1 1 2 MET HG2 H 1.944 0.170 -1.101 1.00 . A A . 2 MET HG2 1 1
5 3306 1 1 2 MET HG3 H 2.218 1.653 -2.017 1.00 . A A . 2 MET HG3 1 1
5 3307 1 1 2 MET N N -0.435 1.364 -3.320 1.00 . A A . 2 MET N 1 1
5 3308 1 1 2 MET O O -2.512 1.972 -1.265 1.00 . A A . 2 MET O 1 1
5 3309 1 1 2 MET SD S 2.775 1.924 0.282 1.00 . A A . 2 MET SD 1 1
5 3310 1 1 3 GLY C C -4.942 0.003 -1.813 1.00 . A A . 3 GLY C 1 1
5 3311 1 1 3 GLY CA C -3.917 -0.298 -0.762 1.00 . A A . 3 GLY CA 1 1
5 3312 1 1 3 GLY H H -2.086 -1.107 -1.426 1.00 . A A . 3 GLY H 1 1
5 3313 1 1 3 GLY HA2 H -4.129 -1.256 -0.345 1.00 . A A . 3 GLY HA2 1 1
5 3314 1 1 3 GLY HA3 H -4.004 0.442 0.019 1.00 . A A . 3 GLY HA3 1 1
5 3315 1 1 3 GLY N N -2.567 -0.272 -1.259 1.00 . A A . 3 GLY N 1 1
5 3316 1 1 3 GLY O O -4.644 0.101 -3.005 1.00 . A A . 3 GLY O 1 1
5 3317 1 1 4 LYS C C -7.135 1.966 -2.611 1.00 . A A . 4 LYS C 1 1
5 3318 1 1 4 LYS CA C -7.282 0.518 -2.168 1.00 . A A . 4 LYS CA 1 1
5 3319 1 1 4 LYS CB C -8.530 0.356 -1.317 1.00 . A A . 4 LYS CB 1 1
5 3320 1 1 4 LYS CD C -10.826 1.285 -1.689 1.00 . A A . 4 LYS CD 1 1
5 3321 1 1 4 LYS CE C -12.172 1.061 -2.357 1.00 . A A . 4 LYS CE 1 1
5 3322 1 1 4 LYS CG C -9.825 0.219 -2.099 1.00 . A A . 4 LYS CG 1 1
5 3323 1 1 4 LYS H H -6.290 0.108 -0.370 1.00 . A A . 4 LYS H 1 1
5 3324 1 1 4 LYS HA H -7.312 -0.141 -3.019 1.00 . A A . 4 LYS HA 1 1
5 3325 1 1 4 LYS HB2 H -8.401 -0.514 -0.686 1.00 . A A . 4 LYS HB2 1 1
5 3326 1 1 4 LYS HB3 H -8.611 1.225 -0.678 1.00 . A A . 4 LYS HB3 1 1
5 3327 1 1 4 LYS HD2 H -10.955 1.250 -0.615 1.00 . A A . 4 LYS HD2 1 1
5 3328 1 1 4 LYS HD3 H -10.443 2.252 -1.979 1.00 . A A . 4 LYS HD3 1 1
5 3329 1 1 4 LYS HE2 H -12.034 1.073 -3.429 1.00 . A A . 4 LYS HE2 1 1
5 3330 1 1 4 LYS HE3 H -12.552 0.095 -2.057 1.00 . A A . 4 LYS HE3 1 1
5 3331 1 1 4 LYS HG2 H -9.616 0.323 -3.153 1.00 . A A . 4 LYS HG2 1 1
5 3332 1 1 4 LYS HG3 H -10.255 -0.755 -1.910 1.00 . A A . 4 LYS HG3 1 1
5 3333 1 1 4 LYS HZ1 H -12.890 2.562 -1.087 1.00 . A A . 4 LYS HZ1 1 1
5 3334 1 1 4 LYS HZ2 H -14.105 1.682 -1.878 1.00 . A A . 4 LYS HZ2 1 1
5 3335 1 1 4 LYS HZ3 H -13.208 2.830 -2.734 1.00 . A A . 4 LYS HZ3 1 1
5 3336 1 1 4 LYS N N -6.152 0.182 -1.338 1.00 . A A . 4 LYS N 1 1
5 3337 1 1 4 LYS NZ N -13.161 2.105 -1.989 1.00 . A A . 4 LYS NZ 1 1
5 3338 1 1 4 LYS O O -7.823 2.455 -3.507 1.00 . A A . 4 LYS O 1 1
5 3339 1 1 5 CYS C C -4.979 4.220 -3.354 1.00 . A A . 5 CYS C 1 1
5 3340 1 1 5 CYS CA C -5.897 4.020 -2.146 1.00 . A A . 5 CYS CA 1 1
5 3341 1 1 5 CYS CB C -5.164 4.528 -0.911 1.00 . A A . 5 CYS CB 1 1
5 3342 1 1 5 CYS H H -5.731 2.148 -1.231 1.00 . A A . 5 CYS H 1 1
5 3343 1 1 5 CYS HA H -6.809 4.578 -2.277 1.00 . A A . 5 CYS HA 1 1
5 3344 1 1 5 CYS HB2 H -4.238 3.964 -0.828 1.00 . A A . 5 CYS HB2 1 1
5 3345 1 1 5 CYS HB3 H -4.931 5.575 -1.037 1.00 . A A . 5 CYS HB3 1 1
5 3346 1 1 5 CYS N N -6.218 2.629 -1.931 1.00 . A A . 5 CYS N 1 1
5 3347 1 1 5 CYS O O -3.759 4.142 -3.220 1.00 . A A . 5 CYS O 1 1
5 3348 1 1 5 CYS SG S -6.033 4.324 0.685 1.00 . A A . 5 CYS SG 1 1
5 3349 1 1 6 SER C C -4.094 6.159 -5.579 1.00 . A A . 6 SER C 1 1
5 3350 1 1 6 SER CA C -4.747 4.783 -5.706 1.00 . A A . 6 SER CA 1 1
5 3351 1 1 6 SER CB C -5.606 4.708 -6.971 1.00 . A A . 6 SER CB 1 1
5 3352 1 1 6 SER H H -6.522 4.601 -4.566 1.00 . A A . 6 SER H 1 1
5 3353 1 1 6 SER HA H -3.973 4.036 -5.759 1.00 . A A . 6 SER HA 1 1
5 3354 1 1 6 SER HB2 H -4.992 4.929 -7.833 1.00 . A A . 6 SER HB2 1 1
5 3355 1 1 6 SER HB3 H -6.011 3.711 -7.067 1.00 . A A . 6 SER HB3 1 1
5 3356 1 1 6 SER HG H -6.788 5.965 -6.032 1.00 . A A . 6 SER HG 1 1
5 3357 1 1 6 SER N N -5.551 4.522 -4.515 1.00 . A A . 6 SER N 1 1
5 3358 1 1 6 SER O O -4.199 6.785 -4.530 1.00 . A A . 6 SER O 1 1
5 3359 1 1 6 SER OG O -6.679 5.638 -6.927 1.00 . A A . 6 SER OG 1 1
5 3360 1 1 7 VAL C C -3.723 9.035 -6.118 1.00 . A A . 7 VAL C 1 1
5 3361 1 1 7 VAL CA C -2.777 7.938 -6.613 1.00 . A A . 7 VAL CA 1 1
5 3362 1 1 7 VAL CB C -2.240 8.298 -8.020 1.00 . A A . 7 VAL CB 1 1
5 3363 1 1 7 VAL CG1 C -3.294 8.090 -9.093 1.00 . A A . 7 VAL CG1 1 1
5 3364 1 1 7 VAL CG2 C -1.704 9.723 -8.067 1.00 . A A . 7 VAL CG2 1 1
5 3365 1 1 7 VAL H H -3.384 6.082 -7.446 1.00 . A A . 7 VAL H 1 1
5 3366 1 1 7 VAL HA H -1.936 7.873 -5.936 1.00 . A A . 7 VAL HA 1 1
5 3367 1 1 7 VAL HB H -1.433 7.633 -8.233 1.00 . A A . 7 VAL HB 1 1
5 3368 1 1 7 VAL HG11 H -3.961 8.940 -9.112 1.00 . A A . 7 VAL HG11 1 1
5 3369 1 1 7 VAL HG12 H -3.858 7.193 -8.876 1.00 . A A . 7 VAL HG12 1 1
5 3370 1 1 7 VAL HG13 H -2.813 7.990 -10.053 1.00 . A A . 7 VAL HG13 1 1
5 3371 1 1 7 VAL HG21 H -1.118 9.860 -8.966 1.00 . A A . 7 VAL HG21 1 1
5 3372 1 1 7 VAL HG22 H -1.082 9.904 -7.201 1.00 . A A . 7 VAL HG22 1 1
5 3373 1 1 7 VAL HG23 H -2.532 10.419 -8.070 1.00 . A A . 7 VAL HG23 1 1
5 3374 1 1 7 VAL N N -3.434 6.628 -6.632 1.00 . A A . 7 VAL N 1 1
5 3375 1 1 7 VAL O O -3.454 9.717 -5.124 1.00 . A A . 7 VAL O 1 1
5 3376 1 1 8 LEU C C -6.566 9.855 -5.207 1.00 . A A . 8 LEU C 1 1
5 3377 1 1 8 LEU CA C -5.834 10.191 -6.507 1.00 . A A . 8 LEU CA 1 1
5 3378 1 1 8 LEU CB C -6.819 10.323 -7.677 1.00 . A A . 8 LEU CB 1 1
5 3379 1 1 8 LEU CD1 C -8.896 8.923 -7.417 1.00 . A A . 8 LEU CD1 1 1
5 3380 1 1 8 LEU CD2 C -7.701 8.982 -9.608 1.00 . A A . 8 LEU CD2 1 1
5 3381 1 1 8 LEU CG C -7.542 9.037 -8.096 1.00 . A A . 8 LEU CG 1 1
5 3382 1 1 8 LEU H H -4.953 8.613 -7.614 1.00 . A A . 8 LEU H 1 1
5 3383 1 1 8 LEU HA H -5.324 11.137 -6.376 1.00 . A A . 8 LEU HA 1 1
5 3384 1 1 8 LEU HB2 H -7.565 11.057 -7.409 1.00 . A A . 8 LEU HB2 1 1
5 3385 1 1 8 LEU HB3 H -6.269 10.691 -8.531 1.00 . A A . 8 LEU HB3 1 1
5 3386 1 1 8 LEU HD11 H -9.557 8.328 -8.032 1.00 . A A . 8 LEU HD11 1 1
5 3387 1 1 8 LEU HD12 H -9.318 9.907 -7.288 1.00 . A A . 8 LEU HD12 1 1
5 3388 1 1 8 LEU HD13 H -8.777 8.453 -6.454 1.00 . A A . 8 LEU HD13 1 1
5 3389 1 1 8 LEU HD21 H -7.813 9.985 -9.997 1.00 . A A . 8 LEU HD21 1 1
5 3390 1 1 8 LEU HD22 H -8.576 8.400 -9.859 1.00 . A A . 8 LEU HD22 1 1
5 3391 1 1 8 LEU HD23 H -6.827 8.524 -10.046 1.00 . A A . 8 LEU HD23 1 1
5 3392 1 1 8 LEU HG H -6.948 8.185 -7.794 1.00 . A A . 8 LEU HG 1 1
5 3393 1 1 8 LEU N N -4.825 9.190 -6.829 1.00 . A A . 8 LEU N 1 1
5 3394 1 1 8 LEU O O -7.042 10.749 -4.507 1.00 . A A . 8 LEU O 1 1
5 3395 1 1 9 LYS C C -6.418 8.362 -2.435 1.00 . A A . 9 LYS C 1 1
5 3396 1 1 9 LYS CA C -7.315 8.144 -3.655 1.00 . A A . 9 LYS CA 1 1
5 3397 1 1 9 LYS CB C -7.740 6.679 -3.760 1.00 . A A . 9 LYS CB 1 1
5 3398 1 1 9 LYS CD C -9.203 4.949 -4.885 1.00 . A A . 9 LYS CD 1 1
5 3399 1 1 9 LYS CE C -10.365 4.685 -5.841 1.00 . A A . 9 LYS CE 1 1
5 3400 1 1 9 LYS CG C -8.904 6.437 -4.721 1.00 . A A . 9 LYS CG 1 1
5 3401 1 1 9 LYS H H -6.245 7.894 -5.453 1.00 . A A . 9 LYS H 1 1
5 3402 1 1 9 LYS HA H -8.199 8.755 -3.541 1.00 . A A . 9 LYS HA 1 1
5 3403 1 1 9 LYS HB2 H -6.895 6.094 -4.095 1.00 . A A . 9 LYS HB2 1 1
5 3404 1 1 9 LYS HB3 H -8.031 6.341 -2.785 1.00 . A A . 9 LYS HB3 1 1
5 3405 1 1 9 LYS HD2 H -8.324 4.453 -5.268 1.00 . A A . 9 LYS HD2 1 1
5 3406 1 1 9 LYS HD3 H -9.453 4.537 -3.918 1.00 . A A . 9 LYS HD3 1 1
5 3407 1 1 9 LYS HE2 H -10.167 5.179 -6.782 1.00 . A A . 9 LYS HE2 1 1
5 3408 1 1 9 LYS HE3 H -10.440 3.619 -6.008 1.00 . A A . 9 LYS HE3 1 1
5 3409 1 1 9 LYS HG2 H -9.785 6.930 -4.332 1.00 . A A . 9 LYS HG2 1 1
5 3410 1 1 9 LYS HG3 H -8.653 6.859 -5.685 1.00 . A A . 9 LYS HG3 1 1
5 3411 1 1 9 LYS HZ1 H -12.454 4.705 -5.772 1.00 . A A . 9 LYS HZ1 1 1
5 3412 1 1 9 LYS HZ2 H -11.741 6.213 -5.444 1.00 . A A . 9 LYS HZ2 1 1
5 3413 1 1 9 LYS HZ3 H -11.713 4.985 -4.275 1.00 . A A . 9 LYS HZ3 1 1
5 3414 1 1 9 LYS N N -6.647 8.568 -4.875 1.00 . A A . 9 LYS N 1 1
5 3415 1 1 9 LYS NZ N -11.656 5.180 -5.298 1.00 . A A . 9 LYS NZ 1 1
5 3416 1 1 9 LYS O O -6.903 8.450 -1.308 1.00 . A A . 9 LYS O 1 1
5 3417 1 1 10 LYS C C -4.224 10.155 -1.120 1.00 . A A . 10 LYS C 1 1
5 3418 1 1 10 LYS CA C -4.157 8.707 -1.583 1.00 . A A . 10 LYS CA 1 1
5 3419 1 1 10 LYS CB C -2.719 8.357 -1.986 1.00 . A A . 10 LYS CB 1 1
5 3420 1 1 10 LYS CD C -0.767 7.013 -1.127 1.00 . A A . 10 LYS CD 1 1
5 3421 1 1 10 LYS CE C -0.321 5.701 -0.495 1.00 . A A . 10 LYS CE 1 1
5 3422 1 1 10 LYS CG C -2.252 7.002 -1.463 1.00 . A A . 10 LYS CG 1 1
5 3423 1 1 10 LYS H H -4.777 8.410 -3.593 1.00 . A A . 10 LYS H 1 1
5 3424 1 1 10 LYS HA H -4.448 8.076 -0.759 1.00 . A A . 10 LYS HA 1 1
5 3425 1 1 10 LYS HB2 H -2.649 8.348 -3.066 1.00 . A A . 10 LYS HB2 1 1
5 3426 1 1 10 LYS HB3 H -2.059 9.120 -1.598 1.00 . A A . 10 LYS HB3 1 1
5 3427 1 1 10 LYS HD2 H -0.202 7.172 -2.034 1.00 . A A . 10 LYS HD2 1 1
5 3428 1 1 10 LYS HD3 H -0.574 7.819 -0.434 1.00 . A A . 10 LYS HD3 1 1
5 3429 1 1 10 LYS HE2 H -0.985 5.458 0.325 1.00 . A A . 10 LYS HE2 1 1
5 3430 1 1 10 LYS HE3 H -0.371 4.920 -1.240 1.00 . A A . 10 LYS HE3 1 1
5 3431 1 1 10 LYS HG2 H -2.809 6.757 -0.571 1.00 . A A . 10 LYS HG2 1 1
5 3432 1 1 10 LYS HG3 H -2.434 6.254 -2.221 1.00 . A A . 10 LYS HG3 1 1
5 3433 1 1 10 LYS HZ1 H 1.669 5.048 -0.410 1.00 . A A . 10 LYS HZ1 1 1
5 3434 1 1 10 LYS HZ2 H 1.078 5.654 1.065 1.00 . A A . 10 LYS HZ2 1 1
5 3435 1 1 10 LYS HZ3 H 1.479 6.716 -0.193 1.00 . A A . 10 LYS HZ3 1 1
5 3436 1 1 10 LYS N N -5.107 8.472 -2.668 1.00 . A A . 10 LYS N 1 1
5 3437 1 1 10 LYS NZ N 1.071 5.785 0.023 1.00 . A A . 10 LYS NZ 1 1
5 3438 1 1 10 LYS O O -3.554 10.550 -0.168 1.00 . A A . 10 LYS O 1 1
5 3439 1 1 11 VAL C C -6.454 12.443 -0.518 1.00 . A A . 11 VAL C 1 1
5 3440 1 1 11 VAL CA C -5.238 12.324 -1.433 1.00 . A A . 11 VAL CA 1 1
5 3441 1 1 11 VAL CB C -5.419 13.171 -2.715 1.00 . A A . 11 VAL CB 1 1
5 3442 1 1 11 VAL CG1 C -6.857 13.618 -2.936 1.00 . A A . 11 VAL CG1 1 1
5 3443 1 1 11 VAL CG2 C -4.502 14.369 -2.692 1.00 . A A . 11 VAL CG2 1 1
5 3444 1 1 11 VAL H H -5.571 10.562 -2.524 1.00 . A A . 11 VAL H 1 1
5 3445 1 1 11 VAL HA H -4.354 12.665 -0.909 1.00 . A A . 11 VAL HA 1 1
5 3446 1 1 11 VAL HB H -5.137 12.553 -3.553 1.00 . A A . 11 VAL HB 1 1
5 3447 1 1 11 VAL HG11 H -7.467 12.767 -3.192 1.00 . A A . 11 VAL HG11 1 1
5 3448 1 1 11 VAL HG12 H -6.882 14.337 -3.739 1.00 . A A . 11 VAL HG12 1 1
5 3449 1 1 11 VAL HG13 H -7.235 14.075 -2.033 1.00 . A A . 11 VAL HG13 1 1
5 3450 1 1 11 VAL HG21 H -3.681 14.180 -2.018 1.00 . A A . 11 VAL HG21 1 1
5 3451 1 1 11 VAL HG22 H -5.058 15.230 -2.353 1.00 . A A . 11 VAL HG22 1 1
5 3452 1 1 11 VAL HG23 H -4.121 14.551 -3.686 1.00 . A A . 11 VAL HG23 1 1
5 3453 1 1 11 VAL N N -5.053 10.936 -1.784 1.00 . A A . 11 VAL N 1 1
5 3454 1 1 11 VAL O O -6.563 13.359 0.299 1.00 . A A . 11 VAL O 1 1
5 3455 1 1 12 ALA C C -8.487 10.670 1.383 1.00 . A A . 12 ALA C 1 1
5 3456 1 1 12 ALA CA C -8.615 11.459 0.084 1.00 . A A . 12 ALA CA 1 1
5 3457 1 1 12 ALA CB C -9.750 10.881 -0.750 1.00 . A A . 12 ALA CB 1 1
5 3458 1 1 12 ALA H H -7.213 10.809 -1.367 1.00 . A A . 12 ALA H 1 1
5 3459 1 1 12 ALA HA H -8.873 12.478 0.326 1.00 . A A . 12 ALA HA 1 1
5 3460 1 1 12 ALA HB1 H -10.682 11.000 -0.213 1.00 . A A . 12 ALA HB1 1 1
5 3461 1 1 12 ALA HB2 H -9.571 9.831 -0.929 1.00 . A A . 12 ALA HB2 1 1
5 3462 1 1 12 ALA HB3 H -9.814 11.404 -1.695 1.00 . A A . 12 ALA HB3 1 1
5 3463 1 1 12 ALA N N -7.372 11.495 -0.688 1.00 . A A . 12 ALA N 1 1
5 3464 1 1 12 ALA O O -9.304 10.843 2.280 1.00 . A A . 12 ALA O 1 1
5 3465 1 1 13 CYS C C -6.936 9.921 3.877 1.00 . A A . 13 CYS C 1 1
5 3466 1 1 13 CYS CA C -7.295 9.026 2.720 1.00 . A A . 13 CYS CA 1 1
5 3467 1 1 13 CYS CB C -6.199 7.975 2.584 1.00 . A A . 13 CYS CB 1 1
5 3468 1 1 13 CYS H H -6.844 9.710 0.753 1.00 . A A . 13 CYS H 1 1
5 3469 1 1 13 CYS HA H -8.230 8.534 2.939 1.00 . A A . 13 CYS HA 1 1
5 3470 1 1 13 CYS HB2 H -5.815 7.753 3.585 1.00 . A A . 13 CYS HB2 1 1
5 3471 1 1 13 CYS HB3 H -6.613 7.079 2.147 1.00 . A A . 13 CYS HB3 1 1
5 3472 1 1 13 CYS N N -7.476 9.812 1.496 1.00 . A A . 13 CYS N 1 1
5 3473 1 1 13 CYS O O -7.297 9.644 5.013 1.00 . A A . 13 CYS O 1 1
5 3474 1 1 13 CYS SG S -4.797 8.519 1.559 1.00 . A A . 13 CYS SG 1 1
5 3475 1 1 14 ALA C C -7.012 12.588 5.233 1.00 . A A . 14 ALA C 1 1
5 3476 1 1 14 ALA CA C -5.806 11.924 4.612 1.00 . A A . 14 ALA CA 1 1
5 3477 1 1 14 ALA CB C -4.859 12.968 4.049 1.00 . A A . 14 ALA CB 1 1
5 3478 1 1 14 ALA H H -5.960 11.159 2.652 1.00 . A A . 14 ALA H 1 1
5 3479 1 1 14 ALA HA H -5.290 11.354 5.376 1.00 . A A . 14 ALA HA 1 1
5 3480 1 1 14 ALA HB1 H -5.432 13.758 3.585 1.00 . A A . 14 ALA HB1 1 1
5 3481 1 1 14 ALA HB2 H -4.213 12.510 3.313 1.00 . A A . 14 ALA HB2 1 1
5 3482 1 1 14 ALA HB3 H -4.263 13.379 4.851 1.00 . A A . 14 ALA HB3 1 1
5 3483 1 1 14 ALA N N -6.218 10.994 3.582 1.00 . A A . 14 ALA N 1 1
5 3484 1 1 14 ALA O O -6.976 12.988 6.383 1.00 . A A . 14 ALA O 1 1
5 3485 1 1 15 ALA C C -10.221 12.180 5.510 1.00 . A A . 15 ALA C 1 1
5 3486 1 1 15 ALA CA C -9.317 13.273 4.955 1.00 . A A . 15 ALA CA 1 1
5 3487 1 1 15 ALA CB C -10.008 14.042 3.843 1.00 . A A . 15 ALA CB 1 1
5 3488 1 1 15 ALA H H -8.057 12.333 3.560 1.00 . A A . 15 ALA H 1 1
5 3489 1 1 15 ALA HA H -9.063 13.961 5.744 1.00 . A A . 15 ALA HA 1 1
5 3490 1 1 15 ALA HB1 H -11.076 13.890 3.905 1.00 . A A . 15 ALA HB1 1 1
5 3491 1 1 15 ALA HB2 H -9.643 13.692 2.886 1.00 . A A . 15 ALA HB2 1 1
5 3492 1 1 15 ALA HB3 H -9.788 15.095 3.950 1.00 . A A . 15 ALA HB3 1 1
5 3493 1 1 15 ALA N N -8.087 12.683 4.469 1.00 . A A . 15 ALA N 1 1
5 3494 1 1 15 ALA O O -10.952 12.383 6.482 1.00 . A A . 15 ALA O 1 1
5 3495 1 1 16 ALA C C -10.525 9.368 6.672 1.00 . A A . 16 ALA C 1 1
5 3496 1 1 16 ALA CA C -10.932 9.848 5.287 1.00 . A A . 16 ALA CA 1 1
5 3497 1 1 16 ALA CB C -10.775 8.720 4.280 1.00 . A A . 16 ALA CB 1 1
5 3498 1 1 16 ALA H H -9.538 10.925 4.121 1.00 . A A . 16 ALA H 1 1
5 3499 1 1 16 ALA HA H -11.970 10.136 5.311 1.00 . A A . 16 ALA HA 1 1
5 3500 1 1 16 ALA HB1 H -10.227 9.077 3.421 1.00 . A A . 16 ALA HB1 1 1
5 3501 1 1 16 ALA HB2 H -11.754 8.379 3.969 1.00 . A A . 16 ALA HB2 1 1
5 3502 1 1 16 ALA HB3 H -10.237 7.902 4.737 1.00 . A A . 16 ALA HB3 1 1
5 3503 1 1 16 ALA N N -10.147 11.009 4.882 1.00 . A A . 16 ALA N 1 1
5 3504 1 1 16 ALA O O -11.365 9.267 7.565 1.00 . A A . 16 ALA O 1 1
5 3505 1 1 17 ILE C C -8.728 9.704 9.164 1.00 . A A . 17 ILE C 1 1
5 3506 1 1 17 ILE CA C -8.784 8.579 8.134 1.00 . A A . 17 ILE CA 1 1
5 3507 1 1 17 ILE CB C -7.448 7.779 8.037 1.00 . A A . 17 ILE CB 1 1
5 3508 1 1 17 ILE CD1 C -6.504 8.016 10.342 1.00 . A A . 17 ILE CD1 1 1
5 3509 1 1 17 ILE CG1 C -7.170 7.102 9.344 1.00 . A A . 17 ILE CG1 1 1
5 3510 1 1 17 ILE CG2 C -6.219 8.597 7.702 1.00 . A A . 17 ILE CG2 1 1
5 3511 1 1 17 ILE H H -8.603 9.136 6.116 1.00 . A A . 17 ILE H 1 1
5 3512 1 1 17 ILE HA H -9.540 7.883 8.476 1.00 . A A . 17 ILE HA 1 1
5 3513 1 1 17 ILE HB H -7.556 7.034 7.275 1.00 . A A . 17 ILE HB 1 1
5 3514 1 1 17 ILE HD11 H -7.191 8.796 10.629 1.00 . A A . 17 ILE HD11 1 1
5 3515 1 1 17 ILE HD12 H -5.625 8.458 9.894 1.00 . A A . 17 ILE HD12 1 1
5 3516 1 1 17 ILE HD13 H -6.215 7.447 11.211 1.00 . A A . 17 ILE HD13 1 1
5 3517 1 1 17 ILE HG12 H -8.092 6.743 9.775 1.00 . A A . 17 ILE HG12 1 1
5 3518 1 1 17 ILE HG13 H -6.510 6.279 9.166 1.00 . A A . 17 ILE HG13 1 1
5 3519 1 1 17 ILE HG21 H -5.452 8.355 8.463 1.00 . A A . 17 ILE HG21 1 1
5 3520 1 1 17 ILE HG22 H -6.451 9.646 7.741 1.00 . A A . 17 ILE HG22 1 1
5 3521 1 1 17 ILE HG23 H -5.850 8.324 6.710 1.00 . A A . 17 ILE HG23 1 1
5 3522 1 1 17 ILE N N -9.242 9.057 6.854 1.00 . A A . 17 ILE N 1 1
5 3523 1 1 17 ILE O O -8.977 9.473 10.344 1.00 . A A . 17 ILE O 1 1
5 3524 1 1 18 ALA C C -9.673 12.160 10.462 1.00 . A A . 18 ALA C 1 1
5 3525 1 1 18 ALA CA C -8.394 12.071 9.640 1.00 . A A . 18 ALA CA 1 1
5 3526 1 1 18 ALA CB C -8.196 13.376 8.898 1.00 . A A . 18 ALA CB 1 1
5 3527 1 1 18 ALA H H -8.260 11.044 7.772 1.00 . A A . 18 ALA H 1 1
5 3528 1 1 18 ALA HA H -7.557 11.931 10.309 1.00 . A A . 18 ALA HA 1 1
5 3529 1 1 18 ALA HB1 H -9.069 13.998 9.030 1.00 . A A . 18 ALA HB1 1 1
5 3530 1 1 18 ALA HB2 H -8.048 13.175 7.844 1.00 . A A . 18 ALA HB2 1 1
5 3531 1 1 18 ALA HB3 H -7.328 13.886 9.293 1.00 . A A . 18 ALA HB3 1 1
5 3532 1 1 18 ALA N N -8.436 10.919 8.724 1.00 . A A . 18 ALA N 1 1
5 3533 1 1 18 ALA O O -9.640 12.534 11.629 1.00 . A A . 18 ALA O 1 1
5 3534 1 1 19 GLY C C -12.113 10.763 11.640 1.00 . A A . 19 GLY C 1 1
5 3535 1 1 19 GLY CA C -12.061 11.819 10.553 1.00 . A A . 19 GLY CA 1 1
5 3536 1 1 19 GLY H H -10.757 11.490 8.919 1.00 . A A . 19 GLY H 1 1
5 3537 1 1 19 GLY HA2 H -12.200 12.793 10.998 1.00 . A A . 19 GLY HA2 1 1
5 3538 1 1 19 GLY HA3 H -12.859 11.634 9.849 1.00 . A A . 19 GLY HA3 1 1
5 3539 1 1 19 GLY N N -10.795 11.795 9.851 1.00 . A A . 19 GLY N 1 1
5 3540 1 1 19 GLY O O -12.828 10.914 12.629 1.00 . A A . 19 GLY O 1 1
5 3541 1 1 20 ALA C C -10.344 8.938 13.562 1.00 . A A . 20 ALA C 1 1
5 3542 1 1 20 ALA CA C -11.289 8.614 12.421 1.00 . A A . 20 ALA CA 1 1
5 3543 1 1 20 ALA CB C -10.884 7.322 11.742 1.00 . A A . 20 ALA CB 1 1
5 3544 1 1 20 ALA H H -10.782 9.632 10.649 1.00 . A A . 20 ALA H 1 1
5 3545 1 1 20 ALA HA H -12.276 8.492 12.828 1.00 . A A . 20 ALA HA 1 1
5 3546 1 1 20 ALA HB1 H -11.767 6.793 11.423 1.00 . A A . 20 ALA HB1 1 1
5 3547 1 1 20 ALA HB2 H -10.330 6.712 12.441 1.00 . A A . 20 ALA HB2 1 1
5 3548 1 1 20 ALA HB3 H -10.262 7.540 10.884 1.00 . A A . 20 ALA HB3 1 1
5 3549 1 1 20 ALA N N -11.341 9.694 11.456 1.00 . A A . 20 ALA N 1 1
5 3550 1 1 20 ALA O O -10.661 8.676 14.718 1.00 . A A . 20 ALA O 1 1
5 3551 1 1 21 VAL C C -8.883 10.985 15.141 1.00 . A A . 21 VAL C 1 1
5 3552 1 1 21 VAL CA C -8.264 9.895 14.308 1.00 . A A . 21 VAL CA 1 1
5 3553 1 1 21 VAL CB C -6.897 10.379 13.813 1.00 . A A . 21 VAL CB 1 1
5 3554 1 1 21 VAL CG1 C -6.160 9.276 13.095 1.00 . A A . 21 VAL CG1 1 1
5 3555 1 1 21 VAL CG2 C -7.001 11.617 12.951 1.00 . A A . 21 VAL CG2 1 1
5 3556 1 1 21 VAL H H -8.991 9.729 12.318 1.00 . A A . 21 VAL H 1 1
5 3557 1 1 21 VAL HA H -8.114 9.024 14.933 1.00 . A A . 21 VAL HA 1 1
5 3558 1 1 21 VAL HB H -6.331 10.645 14.684 1.00 . A A . 21 VAL HB 1 1
5 3559 1 1 21 VAL HG11 H -6.874 8.575 12.658 1.00 . A A . 21 VAL HG11 1 1
5 3560 1 1 21 VAL HG12 H -5.527 8.750 13.794 1.00 . A A . 21 VAL HG12 1 1
5 3561 1 1 21 VAL HG13 H -5.552 9.701 12.310 1.00 . A A . 21 VAL HG13 1 1
5 3562 1 1 21 VAL HG21 H -6.043 11.819 12.497 1.00 . A A . 21 VAL HG21 1 1
5 3563 1 1 21 VAL HG22 H -7.288 12.454 13.575 1.00 . A A . 21 VAL HG22 1 1
5 3564 1 1 21 VAL HG23 H -7.745 11.468 12.184 1.00 . A A . 21 VAL HG23 1 1
5 3565 1 1 21 VAL N N -9.195 9.527 13.253 1.00 . A A . 21 VAL N 1 1
5 3566 1 1 21 VAL O O -8.715 11.024 16.344 1.00 . A A . 21 VAL O 1 1
5 3567 1 1 22 ALA C C -11.312 12.414 16.125 1.00 . A A . 22 ALA C 1 1
5 3568 1 1 22 ALA CA C -10.324 12.952 15.101 1.00 . A A . 22 ALA CA 1 1
5 3569 1 1 22 ALA CB C -11.050 13.784 14.056 1.00 . A A . 22 ALA CB 1 1
5 3570 1 1 22 ALA H H -9.694 11.729 13.500 1.00 . A A . 22 ALA H 1 1
5 3571 1 1 22 ALA HA H -9.597 13.579 15.598 1.00 . A A . 22 ALA HA 1 1
5 3572 1 1 22 ALA HB1 H -10.678 14.798 14.078 1.00 . A A . 22 ALA HB1 1 1
5 3573 1 1 22 ALA HB2 H -12.110 13.780 14.269 1.00 . A A . 22 ALA HB2 1 1
5 3574 1 1 22 ALA HB3 H -10.878 13.356 13.074 1.00 . A A . 22 ALA HB3 1 1
5 3575 1 1 22 ALA N N -9.620 11.849 14.466 1.00 . A A . 22 ALA N 1 1
5 3576 1 1 22 ALA O O -11.619 13.076 17.115 1.00 . A A . 22 ALA O 1 1
5 3577 1 1 23 ALA C C -11.995 10.151 18.085 1.00 . A A . 23 ALA C 1 1
5 3578 1 1 23 ALA CA C -12.714 10.547 16.796 1.00 . A A . 23 ALA CA 1 1
5 3579 1 1 23 ALA CB C -13.335 9.322 16.129 1.00 . A A . 23 ALA CB 1 1
5 3580 1 1 23 ALA H H -11.485 10.704 15.083 1.00 . A A . 23 ALA H 1 1
5 3581 1 1 23 ALA HA H -13.501 11.249 17.025 1.00 . A A . 23 ALA HA 1 1
5 3582 1 1 23 ALA HB1 H -14.409 9.437 16.091 1.00 . A A . 23 ALA HB1 1 1
5 3583 1 1 23 ALA HB2 H -13.089 8.440 16.702 1.00 . A A . 23 ALA HB2 1 1
5 3584 1 1 23 ALA HB3 H -12.946 9.218 15.120 1.00 . A A . 23 ALA HB3 1 1
5 3585 1 1 23 ALA N N -11.786 11.192 15.887 1.00 . A A . 23 ALA N 1 1
5 3586 1 1 23 ALA O O -12.613 10.003 19.138 1.00 . A A . 23 ALA O 1 1
5 3587 1 1 24 CYS C C -9.071 10.726 19.688 1.00 . A A . 24 CYS C 1 1
5 3588 1 1 24 CYS CA C -9.857 9.551 19.092 1.00 . A A . 24 CYS CA 1 1
5 3589 1 1 24 CYS CB C -8.900 8.489 18.578 1.00 . A A . 24 CYS CB 1 1
5 3590 1 1 24 CYS H H -10.256 10.060 17.096 1.00 . A A . 24 CYS H 1 1
5 3591 1 1 24 CYS HA H -10.491 9.121 19.851 1.00 . A A . 24 CYS HA 1 1
5 3592 1 1 24 CYS HB2 H -8.134 8.961 17.980 1.00 . A A . 24 CYS HB2 1 1
5 3593 1 1 24 CYS HB3 H -8.445 7.988 19.404 1.00 . A A . 24 CYS HB3 1 1
5 3594 1 1 24 CYS N N -10.684 9.955 17.975 1.00 . A A . 24 CYS N 1 1
5 3595 1 1 24 CYS O O -8.993 10.886 20.906 1.00 . A A . 24 CYS O 1 1
5 3596 1 1 24 CYS SG S -9.721 7.235 17.545 1.00 . A A . 24 CYS SG 1 1
5 3597 1 1 25 GLY C C -6.287 12.618 18.667 1.00 . A A . 25 GLY C 1 1
5 3598 1 1 25 GLY CA C -7.676 12.655 19.269 1.00 . A A . 25 GLY CA 1 1
5 3599 1 1 25 GLY H H -8.545 11.352 17.861 1.00 . A A . 25 GLY H 1 1
5 3600 1 1 25 GLY HA2 H -8.169 13.573 18.980 1.00 . A A . 25 GLY HA2 1 1
5 3601 1 1 25 GLY HA3 H -7.596 12.617 20.338 1.00 . A A . 25 GLY HA3 1 1
5 3602 1 1 25 GLY N N -8.467 11.532 18.824 1.00 . A A . 25 GLY N 1 1
5 3603 1 1 25 GLY O O -5.368 13.285 19.143 1.00 . A A . 25 GLY O 1 1
5 3604 1 1 26 GLY C C -4.683 10.276 16.419 1.00 . A A . 26 GLY C 1 1
5 3605 1 1 26 GLY CA C -4.861 11.677 16.954 1.00 . A A . 26 GLY CA 1 1
5 3606 1 1 26 GLY H H -6.909 11.308 17.294 1.00 . A A . 26 GLY H 1 1
5 3607 1 1 26 GLY HA2 H -4.806 12.380 16.134 1.00 . A A . 26 GLY HA2 1 1
5 3608 1 1 26 GLY HA3 H -4.070 11.889 17.657 1.00 . A A . 26 GLY HA3 1 1
5 3609 1 1 26 GLY N N -6.138 11.820 17.619 1.00 . A A . 26 GLY N 1 1
5 3610 1 1 26 GLY O O -5.586 9.447 16.556 1.00 . A A . 26 GLY O 1 1
5 3611 1 1 27 ILE C C -3.222 7.593 16.298 1.00 . A A . 27 ILE C 1 1
5 3612 1 1 27 ILE CA C -3.259 8.695 15.229 1.00 . A A . 27 ILE CA 1 1
5 3613 1 1 27 ILE CB C -1.938 8.679 14.417 1.00 . A A . 27 ILE CB 1 1
5 3614 1 1 27 ILE CD1 C -2.962 8.693 12.108 1.00 . A A . 27 ILE CD1 1 1
5 3615 1 1 27 ILE CG1 C -2.119 9.448 13.114 1.00 . A A . 27 ILE CG1 1 1
5 3616 1 1 27 ILE CG2 C -1.520 7.248 14.100 1.00 . A A . 27 ILE CG2 1 1
5 3617 1 1 27 ILE H H -2.872 10.724 15.706 1.00 . A A . 27 ILE H 1 1
5 3618 1 1 27 ILE HA H -4.065 8.463 14.527 1.00 . A A . 27 ILE HA 1 1
5 3619 1 1 27 ILE HB H -1.158 9.143 15.002 1.00 . A A . 27 ILE HB 1 1
5 3620 1 1 27 ILE HD11 H -3.918 9.182 11.992 1.00 . A A . 27 ILE HD11 1 1
5 3621 1 1 27 ILE HD12 H -3.116 7.673 12.460 1.00 . A A . 27 ILE HD12 1 1
5 3622 1 1 27 ILE HD13 H -2.449 8.671 11.157 1.00 . A A . 27 ILE HD13 1 1
5 3623 1 1 27 ILE HG12 H -2.604 10.393 13.321 1.00 . A A . 27 ILE HG12 1 1
5 3624 1 1 27 ILE HG13 H -1.151 9.632 12.670 1.00 . A A . 27 ILE HG13 1 1
5 3625 1 1 27 ILE HG21 H -0.478 7.230 13.817 1.00 . A A . 27 ILE HG21 1 1
5 3626 1 1 27 ILE HG22 H -2.125 6.868 13.280 1.00 . A A . 27 ILE HG22 1 1
5 3627 1 1 27 ILE HG23 H -1.667 6.631 14.974 1.00 . A A . 27 ILE HG23 1 1
5 3628 1 1 27 ILE N N -3.539 10.012 15.797 1.00 . A A . 27 ILE N 1 1
5 3629 1 1 27 ILE O O -2.182 7.295 16.898 1.00 . A A . 27 ILE O 1 1
5 3630 1 1 28 ASP C C -4.934 4.701 16.452 1.00 . A A . 28 ASP C 1 1
5 3631 1 1 28 ASP CA C -4.502 5.821 17.365 1.00 . A A . 28 ASP CA 1 1
5 3632 1 1 28 ASP CB C -5.559 6.057 18.449 1.00 . A A . 28 ASP CB 1 1
5 3633 1 1 28 ASP CG C -5.448 5.067 19.585 1.00 . A A . 28 ASP CG 1 1
5 3634 1 1 28 ASP H H -5.133 7.213 15.923 1.00 . A A . 28 ASP H 1 1
5 3635 1 1 28 ASP HA H -3.540 5.594 17.806 1.00 . A A . 28 ASP HA 1 1
5 3636 1 1 28 ASP HB2 H -5.457 7.044 18.849 1.00 . A A . 28 ASP HB2 1 1
5 3637 1 1 28 ASP HB3 H -6.538 5.955 18.007 1.00 . A A . 28 ASP HB3 1 1
5 3638 1 1 28 ASP N N -4.362 6.951 16.468 1.00 . A A . 28 ASP N 1 1
5 3639 1 1 28 ASP O O -6.121 4.513 16.230 1.00 . A A . 28 ASP O 1 1
5 3640 1 1 28 ASP OD1 O -4.574 4.186 19.522 1.00 . A A . 28 ASP OD1 1 1
5 3641 1 1 28 ASP OD2 O -6.238 5.169 20.540 1.00 . A A . 28 ASP OD2 1 1
5 3642 1 1 29 LEU C C -5.331 2.012 15.211 1.00 . A A . 29 LEU C 1 1
5 3643 1 1 29 LEU CA C -4.236 3.034 14.840 1.00 . A A . 29 LEU CA 1 1
5 3644 1 1 29 LEU CB C -2.925 2.393 14.318 1.00 . A A . 29 LEU CB 1 1
5 3645 1 1 29 LEU CD1 C -0.809 1.075 14.624 1.00 . A A . 29 LEU CD1 1 1
5 3646 1 1 29 LEU CD2 C -1.350 2.864 16.246 1.00 . A A . 29 LEU CD2 1 1
5 3647 1 1 29 LEU CG C -1.942 1.793 15.343 1.00 . A A . 29 LEU CG 1 1
5 3648 1 1 29 LEU H H -3.039 4.298 15.992 1.00 . A A . 29 LEU H 1 1
5 3649 1 1 29 LEU HA H -4.647 3.604 14.009 1.00 . A A . 29 LEU HA 1 1
5 3650 1 1 29 LEU HB2 H -3.198 1.622 13.622 1.00 . A A . 29 LEU HB2 1 1
5 3651 1 1 29 LEU HB3 H -2.393 3.157 13.767 1.00 . A A . 29 LEU HB3 1 1
5 3652 1 1 29 LEU HD11 H -0.290 0.434 15.321 1.00 . A A . 29 LEU HD11 1 1
5 3653 1 1 29 LEU HD12 H -0.113 1.804 14.227 1.00 . A A . 29 LEU HD12 1 1
5 3654 1 1 29 LEU HD13 H -1.208 0.483 13.817 1.00 . A A . 29 LEU HD13 1 1
5 3655 1 1 29 LEU HD21 H -0.702 3.506 15.668 1.00 . A A . 29 LEU HD21 1 1
5 3656 1 1 29 LEU HD22 H -0.780 2.396 17.035 1.00 . A A . 29 LEU HD22 1 1
5 3657 1 1 29 LEU HD23 H -2.147 3.449 16.679 1.00 . A A . 29 LEU HD23 1 1
5 3658 1 1 29 LEU HG H -2.461 1.073 15.962 1.00 . A A . 29 LEU HG 1 1
5 3659 1 1 29 LEU N N -3.966 4.046 15.834 1.00 . A A . 29 LEU N 1 1
5 3660 1 1 29 LEU O O -6.187 1.741 14.369 1.00 . A A . 29 LEU O 1 1
5 3661 1 1 30 PRO C C -7.782 1.222 17.065 1.00 . A A . 30 PRO C 1 1
5 3662 1 1 30 PRO CA C -6.462 0.503 16.792 1.00 . A A . 30 PRO CA 1 1
5 3663 1 1 30 PRO CB C -5.951 -0.161 18.068 1.00 . A A . 30 PRO CB 1 1
5 3664 1 1 30 PRO CD C -4.471 1.675 17.582 1.00 . A A . 30 PRO CD 1 1
5 3665 1 1 30 PRO CG C -5.069 0.859 18.702 1.00 . A A . 30 PRO CG 1 1
5 3666 1 1 30 PRO HA H -6.608 -0.240 16.021 1.00 . A A . 30 PRO HA 1 1
5 3667 1 1 30 PRO HB2 H -6.789 -0.412 18.705 1.00 . A A . 30 PRO HB2 1 1
5 3668 1 1 30 PRO HB3 H -5.403 -1.055 17.817 1.00 . A A . 30 PRO HB3 1 1
5 3669 1 1 30 PRO HD2 H -4.447 2.722 17.854 1.00 . A A . 30 PRO HD2 1 1
5 3670 1 1 30 PRO HD3 H -3.476 1.324 17.352 1.00 . A A . 30 PRO HD3 1 1
5 3671 1 1 30 PRO HG2 H -5.654 1.492 19.354 1.00 . A A . 30 PRO HG2 1 1
5 3672 1 1 30 PRO HG3 H -4.288 0.368 19.263 1.00 . A A . 30 PRO HG3 1 1
5 3673 1 1 30 PRO N N -5.388 1.446 16.442 1.00 . A A . 30 PRO N 1 1
5 3674 1 1 30 PRO O O -8.815 0.596 17.298 1.00 . A A . 30 PRO O 1 1
5 3675 1 1 31 CYS C C -9.508 3.891 16.027 1.00 . A A . 31 CYS C 1 1
5 3676 1 1 31 CYS CA C -8.874 3.383 17.314 1.00 . A A . 31 CYS CA 1 1
5 3677 1 1 31 CYS CB C -8.446 4.595 18.136 1.00 . A A . 31 CYS CB 1 1
5 3678 1 1 31 CYS H H -6.864 2.972 16.875 1.00 . A A . 31 CYS H 1 1
5 3679 1 1 31 CYS HA H -9.593 2.810 17.870 1.00 . A A . 31 CYS HA 1 1
5 3680 1 1 31 CYS HB2 H -7.852 4.283 18.976 1.00 . A A . 31 CYS HB2 1 1
5 3681 1 1 31 CYS HB3 H -7.838 5.228 17.508 1.00 . A A . 31 CYS HB3 1 1
5 3682 1 1 31 CYS N N -7.722 2.543 17.052 1.00 . A A . 31 CYS N 1 1
5 3683 1 1 31 CYS O O -10.708 3.733 15.805 1.00 . A A . 31 CYS O 1 1
5 3684 1 1 31 CYS SG S -9.819 5.611 18.750 1.00 . A A . 31 CYS SG 1 1
5 3685 1 1 32 VAL C C -9.686 4.056 12.994 1.00 . A A . 32 VAL C 1 1
5 3686 1 1 32 VAL CA C -9.197 5.125 13.953 1.00 . A A . 32 VAL CA 1 1
5 3687 1 1 32 VAL CB C -8.141 6.037 13.260 1.00 . A A . 32 VAL CB 1 1
5 3688 1 1 32 VAL CG1 C -7.095 6.467 14.267 1.00 . A A . 32 VAL CG1 1 1
5 3689 1 1 32 VAL CG2 C -7.524 5.395 12.030 1.00 . A A . 32 VAL CG2 1 1
5 3690 1 1 32 VAL H H -7.747 4.660 15.445 1.00 . A A . 32 VAL H 1 1
5 3691 1 1 32 VAL HA H -10.043 5.748 14.215 1.00 . A A . 32 VAL HA 1 1
5 3692 1 1 32 VAL HB H -8.624 6.936 12.917 1.00 . A A . 32 VAL HB 1 1
5 3693 1 1 32 VAL HG11 H -7.570 7.066 15.045 1.00 . A A . 32 VAL HG11 1 1
5 3694 1 1 32 VAL HG12 H -6.338 7.057 13.774 1.00 . A A . 32 VAL HG12 1 1
5 3695 1 1 32 VAL HG13 H -6.640 5.595 14.712 1.00 . A A . 32 VAL HG13 1 1
5 3696 1 1 32 VAL HG21 H -7.022 4.478 12.301 1.00 . A A . 32 VAL HG21 1 1
5 3697 1 1 32 VAL HG22 H -6.805 6.095 11.597 1.00 . A A . 32 VAL HG22 1 1
5 3698 1 1 32 VAL HG23 H -8.300 5.191 11.290 1.00 . A A . 32 VAL HG23 1 1
5 3699 1 1 32 VAL N N -8.698 4.544 15.198 1.00 . A A . 32 VAL N 1 1
5 3700 1 1 32 VAL O O -10.579 4.309 12.203 1.00 . A A . 32 VAL O 1 1
5 3701 1 1 33 LEU C C -10.931 1.287 12.470 1.00 . A A . 33 LEU C 1 1
5 3702 1 1 33 LEU CA C -9.528 1.800 12.155 1.00 . A A . 33 LEU CA 1 1
5 3703 1 1 33 LEU CB C -8.543 0.649 12.188 1.00 . A A . 33 LEU CB 1 1
5 3704 1 1 33 LEU CD1 C -7.220 0.554 10.062 1.00 . A A . 33 LEU CD1 1 1
5 3705 1 1 33 LEU CD2 C -8.165 -1.531 11.065 1.00 . A A . 33 LEU CD2 1 1
5 3706 1 1 33 LEU CG C -8.372 -0.054 10.849 1.00 . A A . 33 LEU CG 1 1
5 3707 1 1 33 LEU H H -8.398 2.684 13.702 1.00 . A A . 33 LEU H 1 1
5 3708 1 1 33 LEU HA H -9.532 2.214 11.157 1.00 . A A . 33 LEU HA 1 1
5 3709 1 1 33 LEU HB2 H -7.582 1.030 12.505 1.00 . A A . 33 LEU HB2 1 1
5 3710 1 1 33 LEU HB3 H -8.885 -0.075 12.912 1.00 . A A . 33 LEU HB3 1 1
5 3711 1 1 33 LEU HD11 H -7.280 0.239 9.030 1.00 . A A . 33 LEU HD11 1 1
5 3712 1 1 33 LEU HD12 H -6.278 0.221 10.485 1.00 . A A . 33 LEU HD12 1 1
5 3713 1 1 33 LEU HD13 H -7.274 1.631 10.113 1.00 . A A . 33 LEU HD13 1 1
5 3714 1 1 33 LEU HD21 H -7.741 -1.686 12.047 1.00 . A A . 33 LEU HD21 1 1
5 3715 1 1 33 LEU HD22 H -7.490 -1.913 10.314 1.00 . A A . 33 LEU HD22 1 1
5 3716 1 1 33 LEU HD23 H -9.112 -2.040 10.996 1.00 . A A . 33 LEU HD23 1 1
5 3717 1 1 33 LEU HG H -9.273 0.076 10.270 1.00 . A A . 33 LEU HG 1 1
5 3718 1 1 33 LEU N N -9.113 2.858 13.054 1.00 . A A . 33 LEU N 1 1
5 3719 1 1 33 LEU O O -11.428 0.398 11.792 1.00 . A A . 33 LEU O 1 1
5 3720 1 1 34 ALA C C -13.919 2.276 13.015 1.00 . A A . 34 ALA C 1 1
5 3721 1 1 34 ALA CA C -12.933 1.450 13.824 1.00 . A A . 34 ALA CA 1 1
5 3722 1 1 34 ALA CB C -13.190 1.615 15.315 1.00 . A A . 34 ALA CB 1 1
5 3723 1 1 34 ALA H H -11.146 2.577 13.988 1.00 . A A . 34 ALA H 1 1
5 3724 1 1 34 ALA HA H -13.048 0.406 13.564 1.00 . A A . 34 ALA HA 1 1
5 3725 1 1 34 ALA HB1 H -14.230 1.420 15.524 1.00 . A A . 34 ALA HB1 1 1
5 3726 1 1 34 ALA HB2 H -12.947 2.624 15.612 1.00 . A A . 34 ALA HB2 1 1
5 3727 1 1 34 ALA HB3 H -12.574 0.921 15.867 1.00 . A A . 34 ALA HB3 1 1
5 3728 1 1 34 ALA N N -11.578 1.856 13.479 1.00 . A A . 34 ALA N 1 1
5 3729 1 1 34 ALA O O -14.958 1.784 12.576 1.00 . A A . 34 ALA O 1 1
5 3730 1 1 35 ALA C C -13.868 4.530 10.600 1.00 . A A . 35 ALA C 1 1
5 3731 1 1 35 ALA CA C -14.381 4.455 12.029 1.00 . A A . 35 ALA CA 1 1
5 3732 1 1 35 ALA CB C -14.369 5.837 12.655 1.00 . A A . 35 ALA CB 1 1
5 3733 1 1 35 ALA H H -12.709 3.853 13.170 1.00 . A A . 35 ALA H 1 1
5 3734 1 1 35 ALA HA H -15.396 4.086 12.026 1.00 . A A . 35 ALA HA 1 1
5 3735 1 1 35 ALA HB1 H -14.056 6.561 11.917 1.00 . A A . 35 ALA HB1 1 1
5 3736 1 1 35 ALA HB2 H -13.680 5.848 13.486 1.00 . A A . 35 ALA HB2 1 1
5 3737 1 1 35 ALA HB3 H -15.362 6.081 13.004 1.00 . A A . 35 ALA HB3 1 1
5 3738 1 1 35 ALA N N -13.561 3.537 12.804 1.00 . A A . 35 ALA N 1 1
5 3739 1 1 35 ALA O O -14.644 4.614 9.647 1.00 . A A . 35 ALA O 1 1
5 3740 1 1 36 LEU C C -12.129 3.245 8.411 1.00 . A A . 36 LEU C 1 1
5 3741 1 1 36 LEU CA C -11.904 4.534 9.169 1.00 . A A . 36 LEU CA 1 1
5 3742 1 1 36 LEU CB C -10.391 4.729 9.304 1.00 . A A . 36 LEU CB 1 1
5 3743 1 1 36 LEU CD1 C -9.871 5.477 7.001 1.00 . A A . 36 LEU CD1 1 1
5 3744 1 1 36 LEU CD2 C -8.156 4.213 8.233 1.00 . A A . 36 LEU CD2 1 1
5 3745 1 1 36 LEU CG C -9.631 4.408 8.020 1.00 . A A . 36 LEU CG 1 1
5 3746 1 1 36 LEU H H -11.986 4.414 11.267 1.00 . A A . 36 LEU H 1 1
5 3747 1 1 36 LEU HA H -12.321 5.356 8.609 1.00 . A A . 36 LEU HA 1 1
5 3748 1 1 36 LEU HB2 H -10.197 5.758 9.576 1.00 . A A . 36 LEU HB2 1 1
5 3749 1 1 36 LEU HB3 H -10.028 4.083 10.090 1.00 . A A . 36 LEU HB3 1 1
5 3750 1 1 36 LEU HD11 H -10.237 6.367 7.506 1.00 . A A . 36 LEU HD11 1 1
5 3751 1 1 36 LEU HD12 H -10.602 5.116 6.286 1.00 . A A . 36 LEU HD12 1 1
5 3752 1 1 36 LEU HD13 H -8.947 5.699 6.494 1.00 . A A . 36 LEU HD13 1 1
5 3753 1 1 36 LEU HD21 H -7.659 5.176 8.197 1.00 . A A . 36 LEU HD21 1 1
5 3754 1 1 36 LEU HD22 H -7.779 3.575 7.430 1.00 . A A . 36 LEU HD22 1 1
5 3755 1 1 36 LEU HD23 H -7.979 3.741 9.191 1.00 . A A . 36 LEU HD23 1 1
5 3756 1 1 36 LEU HG H -10.027 3.487 7.615 1.00 . A A . 36 LEU HG 1 1
5 3757 1 1 36 LEU N N -12.547 4.488 10.465 1.00 . A A . 36 LEU N 1 1
5 3758 1 1 36 LEU O O -11.922 3.187 7.205 1.00 . A A . 36 LEU O 1 1
5 3759 1 1 37 LYS C C -13.792 1.019 7.363 1.00 . A A . 37 LYS C 1 1
5 3760 1 1 37 LYS CA C -12.695 0.923 8.429 1.00 . A A . 37 LYS CA 1 1
5 3761 1 1 37 LYS CB C -12.972 -0.216 9.418 1.00 . A A . 37 LYS CB 1 1
5 3762 1 1 37 LYS CD C -12.763 -2.699 9.860 1.00 . A A . 37 LYS CD 1 1
5 3763 1 1 37 LYS CE C -11.414 -2.715 10.568 1.00 . A A . 37 LYS CE 1 1
5 3764 1 1 37 LYS CG C -12.837 -1.604 8.803 1.00 . A A . 37 LYS CG 1 1
5 3765 1 1 37 LYS H H -12.650 2.263 10.077 1.00 . A A . 37 LYS H 1 1
5 3766 1 1 37 LYS HA H -11.749 0.738 7.922 1.00 . A A . 37 LYS HA 1 1
5 3767 1 1 37 LYS HB2 H -12.280 -0.140 10.247 1.00 . A A . 37 LYS HB2 1 1
5 3768 1 1 37 LYS HB3 H -13.981 -0.110 9.794 1.00 . A A . 37 LYS HB3 1 1
5 3769 1 1 37 LYS HD2 H -13.540 -2.526 10.593 1.00 . A A . 37 LYS HD2 1 1
5 3770 1 1 37 LYS HD3 H -12.924 -3.654 9.383 1.00 . A A . 37 LYS HD3 1 1
5 3771 1 1 37 LYS HE2 H -10.633 -2.732 9.823 1.00 . A A . 37 LYS HE2 1 1
5 3772 1 1 37 LYS HE3 H -11.324 -1.816 11.163 1.00 . A A . 37 LYS HE3 1 1
5 3773 1 1 37 LYS HG2 H -13.696 -1.789 8.173 1.00 . A A . 37 LYS HG2 1 1
5 3774 1 1 37 LYS HG3 H -11.939 -1.633 8.203 1.00 . A A . 37 LYS HG3 1 1
5 3775 1 1 37 LYS HZ1 H -12.096 -4.025 12.062 1.00 . A A . 37 LYS HZ1 1 1
5 3776 1 1 37 LYS HZ2 H -10.424 -3.782 12.071 1.00 . A A . 37 LYS HZ2 1 1
5 3777 1 1 37 LYS HZ3 H -11.119 -4.770 10.888 1.00 . A A . 37 LYS HZ3 1 1
5 3778 1 1 37 LYS N N -12.515 2.192 9.106 1.00 . A A . 37 LYS N 1 1
5 3779 1 1 37 LYS NZ N -11.252 -3.902 11.456 1.00 . A A . 37 LYS NZ 1 1
5 3780 1 1 37 LYS O O -13.877 0.169 6.474 1.00 . A A . 37 LYS O 1 1
5 3781 1 1 38 ALA C C -14.908 2.555 5.071 1.00 . A A . 38 ALA C 1 1
5 3782 1 1 38 ALA CA C -15.607 2.345 6.409 1.00 . A A . 38 ALA CA 1 1
5 3783 1 1 38 ALA CB C -16.456 3.555 6.776 1.00 . A A . 38 ALA CB 1 1
5 3784 1 1 38 ALA H H -14.430 2.767 8.118 1.00 . A A . 38 ALA H 1 1
5 3785 1 1 38 ALA HA H -16.243 1.472 6.350 1.00 . A A . 38 ALA HA 1 1
5 3786 1 1 38 ALA HB1 H -16.803 3.458 7.793 1.00 . A A . 38 ALA HB1 1 1
5 3787 1 1 38 ALA HB2 H -17.305 3.612 6.112 1.00 . A A . 38 ALA HB2 1 1
5 3788 1 1 38 ALA HB3 H -15.865 4.453 6.679 1.00 . A A . 38 ALA HB3 1 1
5 3789 1 1 38 ALA N N -14.581 2.100 7.416 1.00 . A A . 38 ALA N 1 1
5 3790 1 1 38 ALA O O -15.452 2.266 4.003 1.00 . A A . 38 ALA O 1 1
5 3791 1 1 39 ALA C C -12.151 1.861 3.702 1.00 . A A . 39 ALA C 1 1
5 3792 1 1 39 ALA CA C -12.789 3.197 4.020 1.00 . A A . 39 ALA CA 1 1
5 3793 1 1 39 ALA CB C -11.704 4.220 4.333 1.00 . A A . 39 ALA CB 1 1
5 3794 1 1 39 ALA H H -13.283 3.157 6.063 1.00 . A A . 39 ALA H 1 1
5 3795 1 1 39 ALA HA H -13.378 3.539 3.180 1.00 . A A . 39 ALA HA 1 1
5 3796 1 1 39 ALA HB1 H -11.572 4.881 3.489 1.00 . A A . 39 ALA HB1 1 1
5 3797 1 1 39 ALA HB2 H -10.769 3.700 4.540 1.00 . A A . 39 ALA HB2 1 1
5 3798 1 1 39 ALA HB3 H -11.990 4.793 5.202 1.00 . A A . 39 ALA HB3 1 1
5 3799 1 1 39 ALA N N -13.656 3.002 5.167 1.00 . A A . 39 ALA N 1 1
5 3800 1 1 39 ALA O O -10.985 1.639 4.030 1.00 . A A . 39 ALA O 1 1
5 3801 1 1 40 GLU C C -11.196 -0.446 2.054 1.00 . A A . 40 GLU C 1 1
5 3802 1 1 40 GLU CA C -12.531 -0.389 2.795 1.00 . A A . 40 GLU CA 1 1
5 3803 1 1 40 GLU CB C -13.626 -1.076 1.979 1.00 . A A . 40 GLU CB 1 1
5 3804 1 1 40 GLU CD C -15.315 -0.894 0.117 1.00 . A A . 40 GLU CD 1 1
5 3805 1 1 40 GLU CG C -14.197 -0.210 0.866 1.00 . A A . 40 GLU CG 1 1
5 3806 1 1 40 GLU H H -13.879 1.226 2.945 1.00 . A A . 40 GLU H 1 1
5 3807 1 1 40 GLU HA H -12.420 -0.923 3.727 1.00 . A A . 40 GLU HA 1 1
5 3808 1 1 40 GLU HB2 H -13.217 -1.971 1.535 1.00 . A A . 40 GLU HB2 1 1
5 3809 1 1 40 GLU HB3 H -14.433 -1.352 2.642 1.00 . A A . 40 GLU HB3 1 1
5 3810 1 1 40 GLU HG2 H -14.580 0.703 1.297 1.00 . A A . 40 GLU HG2 1 1
5 3811 1 1 40 GLU HG3 H -13.406 0.026 0.170 1.00 . A A . 40 GLU HG3 1 1
5 3812 1 1 40 GLU N N -12.950 0.970 3.125 1.00 . A A . 40 GLU N 1 1
5 3813 1 1 40 GLU O O -11.147 -0.459 0.827 1.00 . A A . 40 GLU O 1 1
5 3814 1 1 40 GLU OE1 O -15.691 -2.017 0.504 1.00 . A A . 40 GLU OE1 1 1
5 3815 1 1 40 GLU OE2 O -15.814 -0.308 -0.860 1.00 . A A . 40 GLU OE2 1 1
5 3816 1 1 41 GLY C C -8.116 0.745 2.022 1.00 . A A . 41 GLY C 1 1
5 3817 1 1 41 GLY CA C -8.803 -0.593 2.224 1.00 . A A . 41 GLY CA 1 1
5 3818 1 1 41 GLY H H -10.213 -0.512 3.790 1.00 . A A . 41 GLY H 1 1
5 3819 1 1 41 GLY HA2 H -8.179 -1.204 2.858 1.00 . A A . 41 GLY HA2 1 1
5 3820 1 1 41 GLY HA3 H -8.895 -1.080 1.263 1.00 . A A . 41 GLY HA3 1 1
5 3821 1 1 41 GLY N N -10.115 -0.507 2.815 1.00 . A A . 41 GLY N 1 1
5 3822 1 1 41 GLY O O -7.098 0.802 1.334 1.00 . A A . 41 GLY O 1 1
5 3823 1 1 42 CYS C C -7.205 3.389 3.775 1.00 . A A . 42 CYS C 1 1
5 3824 1 1 42 CYS CA C -7.872 3.075 2.479 1.00 . A A . 42 CYS CA 1 1
5 3825 1 1 42 CYS CB C -8.722 4.230 1.964 1.00 . A A . 42 CYS CB 1 1
5 3826 1 1 42 CYS H H -9.362 1.782 3.264 1.00 . A A . 42 CYS H 1 1
5 3827 1 1 42 CYS HA H -7.090 2.881 1.754 1.00 . A A . 42 CYS HA 1 1
5 3828 1 1 42 CYS HB2 H -9.718 3.886 1.735 1.00 . A A . 42 CYS HB2 1 1
5 3829 1 1 42 CYS HB3 H -8.772 4.999 2.714 1.00 . A A . 42 CYS HB3 1 1
5 3830 1 1 42 CYS N N -8.585 1.829 2.645 1.00 . A A . 42 CYS N 1 1
5 3831 1 1 42 CYS O O -6.545 4.412 3.954 1.00 . A A . 42 CYS O 1 1
5 3832 1 1 42 CYS SG S -7.961 4.954 0.465 1.00 . A A . 42 CYS SG 1 1
5 3833 1 1 43 ALA C C -5.228 2.150 5.698 1.00 . A A . 43 ALA C 1 1
5 3834 1 1 43 ALA CA C -6.697 2.436 5.925 1.00 . A A . 43 ALA CA 1 1
5 3835 1 1 43 ALA CB C -7.340 1.394 6.801 1.00 . A A . 43 ALA CB 1 1
5 3836 1 1 43 ALA H H -7.822 1.609 4.383 1.00 . A A . 43 ALA H 1 1
5 3837 1 1 43 ALA HA H -6.826 3.412 6.368 1.00 . A A . 43 ALA HA 1 1
5 3838 1 1 43 ALA HB1 H -8.408 1.386 6.615 1.00 . A A . 43 ALA HB1 1 1
5 3839 1 1 43 ALA HB2 H -7.156 1.628 7.835 1.00 . A A . 43 ALA HB2 1 1
5 3840 1 1 43 ALA HB3 H -6.922 0.427 6.569 1.00 . A A . 43 ALA HB3 1 1
5 3841 1 1 43 ALA N N -7.326 2.412 4.646 1.00 . A A . 43 ALA N 1 1
5 3842 1 1 43 ALA O O -4.371 2.482 6.506 1.00 . A A . 43 ALA O 1 1
5 3843 1 1 44 SER C C -2.834 2.547 3.902 1.00 . A A . 44 SER C 1 1
5 3844 1 1 44 SER CA C -3.623 1.247 4.086 1.00 . A A . 44 SER CA 1 1
5 3845 1 1 44 SER CB C -3.699 0.445 2.768 1.00 . A A . 44 SER CB 1 1
5 3846 1 1 44 SER H H -5.715 1.362 3.934 1.00 . A A . 44 SER H 1 1
5 3847 1 1 44 SER HA H -3.146 0.648 4.851 1.00 . A A . 44 SER HA 1 1
5 3848 1 1 44 SER HB2 H -3.972 -0.578 2.988 1.00 . A A . 44 SER HB2 1 1
5 3849 1 1 44 SER HB3 H -4.457 0.879 2.116 1.00 . A A . 44 SER HB3 1 1
5 3850 1 1 44 SER HG H -2.189 -0.468 1.887 1.00 . A A . 44 SER HG 1 1
5 3851 1 1 44 SER N N -4.967 1.563 4.532 1.00 . A A . 44 SER N 1 1
5 3852 1 1 44 SER O O -1.608 2.563 3.951 1.00 . A A . 44 SER O 1 1
5 3853 1 1 44 SER OG O -2.453 0.445 2.089 1.00 . A A . 44 SER OG 1 1
5 3854 1 1 45 CYS C C -2.726 5.592 4.931 1.00 . A A . 45 CYS C 1 1
5 3855 1 1 45 CYS CA C -2.979 4.976 3.564 1.00 . A A . 45 CYS CA 1 1
5 3856 1 1 45 CYS CB C -3.944 5.880 2.806 1.00 . A A . 45 CYS CB 1 1
5 3857 1 1 45 CYS H H -4.548 3.555 3.725 1.00 . A A . 45 CYS H 1 1
5 3858 1 1 45 CYS HA H -2.051 4.886 3.019 1.00 . A A . 45 CYS HA 1 1
5 3859 1 1 45 CYS HB2 H -4.349 5.342 1.964 1.00 . A A . 45 CYS HB2 1 1
5 3860 1 1 45 CYS HB3 H -4.752 6.154 3.478 1.00 . A A . 45 CYS HB3 1 1
5 3861 1 1 45 CYS N N -3.570 3.643 3.725 1.00 . A A . 45 CYS N 1 1
5 3862 1 1 45 CYS O O -2.093 6.637 5.067 1.00 . A A . 45 CYS O 1 1
5 3863 1 1 45 CYS SG S -3.207 7.420 2.180 1.00 . A A . 45 CYS SG 1 1
5 3864 1 1 46 PHE C C -2.013 4.719 8.024 1.00 . A A . 46 PHE C 1 1
5 3865 1 1 46 PHE CA C -3.191 5.375 7.306 1.00 . A A . 46 PHE CA 1 1
5 3866 1 1 46 PHE CB C -4.535 5.060 7.975 1.00 . A A . 46 PHE CB 1 1
5 3867 1 1 46 PHE CD1 C -4.459 5.851 10.361 1.00 . A A . 46 PHE CD1 1 1
5 3868 1 1 46 PHE CD2 C -4.526 3.520 9.925 1.00 . A A . 46 PHE CD2 1 1
5 3869 1 1 46 PHE CE1 C -4.449 5.613 11.680 1.00 . A A . 46 PHE CE1 1 1
5 3870 1 1 46 PHE CE2 C -4.511 3.274 11.262 1.00 . A A . 46 PHE CE2 1 1
5 3871 1 1 46 PHE CG C -4.496 4.814 9.447 1.00 . A A . 46 PHE CG 1 1
5 3872 1 1 46 PHE CZ C -4.479 4.315 12.148 1.00 . A A . 46 PHE CZ 1 1
5 3873 1 1 46 PHE H H -3.789 4.128 5.730 1.00 . A A . 46 PHE H 1 1
5 3874 1 1 46 PHE HA H -3.044 6.446 7.304 1.00 . A A . 46 PHE HA 1 1
5 3875 1 1 46 PHE HB2 H -5.205 5.889 7.810 1.00 . A A . 46 PHE HB2 1 1
5 3876 1 1 46 PHE HB3 H -4.952 4.178 7.508 1.00 . A A . 46 PHE HB3 1 1
5 3877 1 1 46 PHE HD1 H -4.462 6.879 10.041 1.00 . A A . 46 PHE HD1 1 1
5 3878 1 1 46 PHE HD2 H -4.554 2.697 9.237 1.00 . A A . 46 PHE HD2 1 1
5 3879 1 1 46 PHE HE1 H -4.438 6.454 12.342 1.00 . A A . 46 PHE HE1 1 1
5 3880 1 1 46 PHE HE2 H -4.535 2.262 11.617 1.00 . A A . 46 PHE HE2 1 1
5 3881 1 1 46 PHE HZ H -4.483 4.109 13.203 1.00 . A A . 46 PHE HZ 1 1
5 3882 1 1 46 PHE N N -3.277 4.938 5.930 1.00 . A A . 46 PHE N 1 1
5 3883 1 1 46 PHE O O -1.073 5.406 8.424 1.00 . A A . 46 PHE O 1 1
5 3884 1 1 47 CYS C C 0.269 2.466 8.052 1.00 . A A . 47 CYS C 1 1
5 3885 1 1 47 CYS CA C -0.956 2.732 8.935 1.00 . A A . 47 CYS CA 1 1
5 3886 1 1 47 CYS CB C -1.430 1.445 9.645 1.00 . A A . 47 CYS CB 1 1
5 3887 1 1 47 CYS H H -2.844 2.877 7.909 1.00 . A A . 47 CYS H 1 1
5 3888 1 1 47 CYS HA H -0.642 3.427 9.702 1.00 . A A . 47 CYS HA 1 1
5 3889 1 1 47 CYS HB2 H -0.917 1.355 10.586 1.00 . A A . 47 CYS HB2 1 1
5 3890 1 1 47 CYS HB3 H -2.491 1.535 9.832 1.00 . A A . 47 CYS HB3 1 1
5 3891 1 1 47 CYS N N -2.055 3.397 8.219 1.00 . A A . 47 CYS N 1 1
5 3892 1 1 47 CYS O O 1.136 1.681 8.427 1.00 . A A . 47 CYS O 1 1
5 3893 1 1 47 CYS SG S -1.176 -0.116 8.738 1.00 . A A . 47 CYS SG 1 1
5 3894 1 1 48 GLU C C 2.782 3.552 6.715 1.00 . A A . 48 GLU C 1 1
5 3895 1 1 48 GLU CA C 1.540 2.970 6.040 1.00 . A A . 48 GLU CA 1 1
5 3896 1 1 48 GLU CB C 1.315 3.612 4.661 1.00 . A A . 48 GLU CB 1 1
5 3897 1 1 48 GLU CD C 1.140 5.709 3.274 1.00 . A A . 48 GLU CD 1 1
5 3898 1 1 48 GLU CG C 1.150 5.127 4.672 1.00 . A A . 48 GLU CG 1 1
5 3899 1 1 48 GLU H H -0.318 3.790 6.652 1.00 . A A . 48 GLU H 1 1
5 3900 1 1 48 GLU HA H 1.690 1.907 5.910 1.00 . A A . 48 GLU HA 1 1
5 3901 1 1 48 GLU HB2 H 2.155 3.374 4.027 1.00 . A A . 48 GLU HB2 1 1
5 3902 1 1 48 GLU HB3 H 0.421 3.184 4.230 1.00 . A A . 48 GLU HB3 1 1
5 3903 1 1 48 GLU HG2 H 0.217 5.375 5.156 1.00 . A A . 48 GLU HG2 1 1
5 3904 1 1 48 GLU HG3 H 1.971 5.564 5.223 1.00 . A A . 48 GLU HG3 1 1
5 3905 1 1 48 GLU N N 0.376 3.146 6.905 1.00 . A A . 48 GLU N 1 1
5 3906 1 1 48 GLU O O 3.887 3.022 6.581 1.00 . A A . 48 GLU O 1 1
5 3907 1 1 48 GLU OE1 O 2.149 5.551 2.556 1.00 . A A . 48 GLU OE1 1 1
5 3908 1 1 48 GLU OE2 O 0.124 6.314 2.882 1.00 . A A . 48 GLU OE2 1 1
5 3909 1 1 49 ASP C C 3.971 4.492 9.458 1.00 . A A . 49 ASP C 1 1
5 3910 1 1 49 ASP CA C 3.656 5.289 8.198 1.00 . A A . 49 ASP CA 1 1
5 3911 1 1 49 ASP CB C 3.236 6.722 8.564 1.00 . A A . 49 ASP CB 1 1
5 3912 1 1 49 ASP CG C 4.331 7.523 9.240 1.00 . A A . 49 ASP CG 1 1
5 3913 1 1 49 ASP H H 1.668 4.987 7.541 1.00 . A A . 49 ASP H 1 1
5 3914 1 1 49 ASP HA H 4.530 5.319 7.564 1.00 . A A . 49 ASP HA 1 1
5 3915 1 1 49 ASP HB2 H 2.949 7.242 7.662 1.00 . A A . 49 ASP HB2 1 1
5 3916 1 1 49 ASP HB3 H 2.387 6.678 9.230 1.00 . A A . 49 ASP HB3 1 1
5 3917 1 1 49 ASP N N 2.578 4.632 7.466 1.00 . A A . 49 ASP N 1 1
5 3918 1 1 49 ASP O O 5.118 4.127 9.718 1.00 . A A . 49 ASP O 1 1
5 3919 1 1 49 ASP OD1 O 4.762 7.142 10.348 1.00 . A A . 49 ASP OD1 1 1
5 3920 1 1 49 ASP OD2 O 4.742 8.554 8.673 1.00 . A A . 49 ASP OD2 1 1
5 3921 1 1 50 HIS C C 2.612 2.012 11.253 1.00 . A A . 50 HIS C 1 1
5 3922 1 1 50 HIS CA C 3.052 3.453 11.466 1.00 . A A . 50 HIS CA 1 1
5 3923 1 1 50 HIS CB C 2.239 4.108 12.585 1.00 . A A . 50 HIS CB 1 1
5 3924 1 1 50 HIS CD2 C 0.624 5.964 11.818 1.00 . A A . 50 HIS CD2 1 1
5 3925 1 1 50 HIS CE1 C -1.126 4.726 11.400 1.00 . A A . 50 HIS CE1 1 1
5 3926 1 1 50 HIS CG C 0.950 4.690 12.114 1.00 . A A . 50 HIS CG 1 1
5 3927 1 1 50 HIS H H 2.045 4.529 9.953 1.00 . A A . 50 HIS H 1 1
5 3928 1 1 50 HIS HA H 4.096 3.455 11.746 1.00 . A A . 50 HIS HA 1 1
5 3929 1 1 50 HIS HB2 H 2.015 3.366 13.336 1.00 . A A . 50 HIS HB2 1 1
5 3930 1 1 50 HIS HB3 H 2.820 4.899 13.032 1.00 . A A . 50 HIS HB3 1 1
5 3931 1 1 50 HIS HD1 H -0.231 2.958 11.937 1.00 . A A . 50 HIS HD1 1 1
5 3932 1 1 50 HIS HD2 H 1.271 6.826 11.911 1.00 . A A . 50 HIS HD2 1 1
5 3933 1 1 50 HIS HE1 H -2.121 4.414 11.110 1.00 . A A . 50 HIS HE1 1 1
5 3934 1 1 50 HIS HE2 H -1.084 6.704 10.858 1.00 . A A . 50 HIS HE2 1 1
5 3935 1 1 50 HIS N N 2.929 4.216 10.229 1.00 . A A . 50 HIS N 1 1
5 3936 1 1 50 HIS ND1 N -0.164 3.934 11.842 1.00 . A A . 50 HIS ND1 1 1
5 3937 1 1 50 HIS NE2 N -0.671 5.967 11.370 1.00 . A A . 50 HIS NE2 1 1
5 3938 1 1 50 HIS O O 1.629 1.542 11.836 1.00 . A A . 50 HIS O 1 1
5 3939 1 1 51 CYS C C 3.655 -0.981 11.176 1.00 . A A . 51 CYS C 1 1
5 3940 1 1 51 CYS CA C 3.097 -0.071 10.080 1.00 . A A . 51 CYS CA 1 1
5 3941 1 1 51 CYS CB C 3.717 -0.420 8.716 1.00 . A A . 51 CYS CB 1 1
5 3942 1 1 51 CYS H H 4.108 1.782 9.992 1.00 . A A . 51 CYS H 1 1
5 3943 1 1 51 CYS HA H 2.027 -0.206 10.025 1.00 . A A . 51 CYS HA 1 1
5 3944 1 1 51 CYS HB2 H 3.433 0.335 7.999 1.00 . A A . 51 CYS HB2 1 1
5 3945 1 1 51 CYS HB3 H 4.793 -0.425 8.813 1.00 . A A . 51 CYS HB3 1 1
5 3946 1 1 51 CYS N N 3.356 1.327 10.409 1.00 . A A . 51 CYS N 1 1
5 3947 1 1 51 CYS O O 4.570 -1.772 10.946 1.00 . A A . 51 CYS O 1 1
5 3948 1 1 51 CYS SG S 3.214 -2.041 8.034 1.00 . A A . 51 CYS SG 1 1
5 3949 1 1 52 HIS C C 2.370 -1.750 14.523 1.00 . A A . 52 HIS C 1 1
5 3950 1 1 52 HIS CA C 3.518 -1.640 13.528 1.00 . A A . 52 HIS CA 1 1
5 3951 1 1 52 HIS CB C 4.736 -1.003 14.223 1.00 . A A . 52 HIS CB 1 1
5 3952 1 1 52 HIS CD2 C 4.352 0.529 16.290 1.00 . A A . 52 HIS CD2 1 1
5 3953 1 1 52 HIS CE1 C 3.874 2.384 15.229 1.00 . A A . 52 HIS CE1 1 1
5 3954 1 1 52 HIS CG C 4.428 0.270 14.961 1.00 . A A . 52 HIS CG 1 1
5 3955 1 1 52 HIS H H 2.377 -0.191 12.493 1.00 . A A . 52 HIS H 1 1
5 3956 1 1 52 HIS HA H 3.781 -2.628 13.179 1.00 . A A . 52 HIS HA 1 1
5 3957 1 1 52 HIS HB2 H 5.143 -1.706 14.934 1.00 . A A . 52 HIS HB2 1 1
5 3958 1 1 52 HIS HB3 H 5.488 -0.781 13.478 1.00 . A A . 52 HIS HB3 1 1
5 3959 1 1 52 HIS HD1 H 4.106 1.591 13.354 1.00 . A A . 52 HIS HD1 1 1
5 3960 1 1 52 HIS HD2 H 4.526 -0.176 17.092 1.00 . A A . 52 HIS HD2 1 1
5 3961 1 1 52 HIS HE1 H 3.619 3.414 15.020 1.00 . A A . 52 HIS HE1 1 1
5 3962 1 1 52 HIS HE2 H 3.685 2.268 17.271 1.00 . A A . 52 HIS HE2 1 1
5 3963 1 1 52 HIS N N 3.096 -0.848 12.376 1.00 . A A . 52 HIS N 1 1
5 3964 1 1 52 HIS ND1 N 4.124 1.452 14.326 1.00 . A A . 52 HIS ND1 1 1
5 3965 1 1 52 HIS NE2 N 4.004 1.850 16.431 1.00 . A A . 52 HIS NE2 1 1
5 3966 1 1 52 HIS O O 1.262 -1.284 14.252 1.00 . A A . 52 HIS O 1 1
5 3967 1 1 53 GLY C C 0.420 -3.216 16.298 1.00 . A A . 53 GLY C 1 1
5 3968 1 1 53 GLY CA C 1.662 -2.475 16.730 1.00 . A A . 53 GLY CA 1 1
5 3969 1 1 53 GLY H H 3.567 -2.665 15.834 1.00 . A A . 53 GLY H 1 1
5 3970 1 1 53 GLY HA2 H 2.107 -3.006 17.558 1.00 . A A . 53 GLY HA2 1 1
5 3971 1 1 53 GLY HA3 H 1.379 -1.488 17.067 1.00 . A A . 53 GLY HA3 1 1
5 3972 1 1 53 GLY N N 2.656 -2.337 15.680 1.00 . A A . 53 GLY N 1 1
5 3973 1 1 53 GLY O O 0.447 -4.431 16.097 1.00 . A A . 53 GLY O 1 1
5 3974 1 1 54 VAL C C -2.186 -2.904 14.298 1.00 . A A . 54 VAL C 1 1
5 3975 1 1 54 VAL CA C -1.930 -3.077 15.793 1.00 . A A . 54 VAL CA 1 1
5 3976 1 1 54 VAL CB C -3.079 -2.431 16.587 1.00 . A A . 54 VAL CB 1 1
5 3977 1 1 54 VAL CG1 C -3.510 -1.157 15.903 1.00 . A A . 54 VAL CG1 1 1
5 3978 1 1 54 VAL CG2 C -4.255 -3.379 16.755 1.00 . A A . 54 VAL CG2 1 1
5 3979 1 1 54 VAL H H -0.654 -1.529 16.354 1.00 . A A . 54 VAL H 1 1
5 3980 1 1 54 VAL HA H -1.893 -4.124 16.033 1.00 . A A . 54 VAL HA 1 1
5 3981 1 1 54 VAL HB H -2.709 -2.174 17.571 1.00 . A A . 54 VAL HB 1 1
5 3982 1 1 54 VAL HG11 H -3.694 -1.370 14.848 1.00 . A A . 54 VAL HG11 1 1
5 3983 1 1 54 VAL HG12 H -2.735 -0.409 15.992 1.00 . A A . 54 VAL HG12 1 1
5 3984 1 1 54 VAL HG13 H -4.417 -0.793 16.357 1.00 . A A . 54 VAL HG13 1 1
5 3985 1 1 54 VAL HG21 H -3.968 -4.374 16.447 1.00 . A A . 54 VAL HG21 1 1
5 3986 1 1 54 VAL HG22 H -5.080 -3.037 16.146 1.00 . A A . 54 VAL HG22 1 1
5 3987 1 1 54 VAL HG23 H -4.557 -3.395 17.793 1.00 . A A . 54 VAL HG23 1 1
5 3988 1 1 54 VAL N N -0.680 -2.488 16.172 1.00 . A A . 54 VAL N 1 1
5 3989 1 1 54 VAL O O -3.185 -3.373 13.795 1.00 . A A . 54 VAL O 1 1
5 3990 1 1 55 CYS C C -1.389 -3.401 11.428 1.00 . A A . 55 CYS C 1 1
5 3991 1 1 55 CYS CA C -1.434 -2.048 12.133 1.00 . A A . 55 CYS CA 1 1
5 3992 1 1 55 CYS CB C -0.368 -1.073 11.611 1.00 . A A . 55 CYS CB 1 1
5 3993 1 1 55 CYS H H -0.471 -1.906 14.029 1.00 . A A . 55 CYS H 1 1
5 3994 1 1 55 CYS HA H -2.419 -1.612 11.958 1.00 . A A . 55 CYS HA 1 1
5 3995 1 1 55 CYS HB2 H -0.729 -0.065 11.737 1.00 . A A . 55 CYS HB2 1 1
5 3996 1 1 55 CYS HB3 H 0.531 -1.198 12.199 1.00 . A A . 55 CYS HB3 1 1
5 3997 1 1 55 CYS N N -1.275 -2.246 13.582 1.00 . A A . 55 CYS N 1 1
5 3998 1 1 55 CYS O O -1.805 -3.537 10.278 1.00 . A A . 55 CYS O 1 1
5 3999 1 1 55 CYS SG S 0.089 -1.267 9.857 1.00 . A A . 55 CYS SG 1 1
5 4000 1 1 56 LYS C C -2.315 -6.381 11.864 1.00 . A A . 56 LYS C 1 1
5 4001 1 1 56 LYS CA C -0.931 -5.768 11.651 1.00 . A A . 56 LYS CA 1 1
5 4002 1 1 56 LYS CB C 0.152 -6.593 12.339 1.00 . A A . 56 LYS CB 1 1
5 4003 1 1 56 LYS CD C 1.171 -7.257 10.156 1.00 . A A . 56 LYS CD 1 1
5 4004 1 1 56 LYS CE C 1.518 -8.394 9.208 1.00 . A A . 56 LYS CE 1 1
5 4005 1 1 56 LYS CG C 0.626 -7.758 11.489 1.00 . A A . 56 LYS CG 1 1
5 4006 1 1 56 LYS H H -0.691 -4.254 13.095 1.00 . A A . 56 LYS H 1 1
5 4007 1 1 56 LYS HA H -0.729 -5.718 10.590 1.00 . A A . 56 LYS HA 1 1
5 4008 1 1 56 LYS HB2 H 0.999 -5.954 12.547 1.00 . A A . 56 LYS HB2 1 1
5 4009 1 1 56 LYS HB3 H -0.238 -6.975 13.269 1.00 . A A . 56 LYS HB3 1 1
5 4010 1 1 56 LYS HD2 H 0.424 -6.635 9.689 1.00 . A A . 56 LYS HD2 1 1
5 4011 1 1 56 LYS HD3 H 2.061 -6.673 10.344 1.00 . A A . 56 LYS HD3 1 1
5 4012 1 1 56 LYS HE2 H 2.303 -8.990 9.651 1.00 . A A . 56 LYS HE2 1 1
5 4013 1 1 56 LYS HE3 H 0.641 -9.009 9.063 1.00 . A A . 56 LYS HE3 1 1
5 4014 1 1 56 LYS HG2 H 1.406 -8.287 12.017 1.00 . A A . 56 LYS HG2 1 1
5 4015 1 1 56 LYS HG3 H -0.205 -8.424 11.304 1.00 . A A . 56 LYS HG3 1 1
5 4016 1 1 56 LYS HZ1 H 1.855 -8.620 7.151 1.00 . A A . 56 LYS HZ1 1 1
5 4017 1 1 56 LYS HZ2 H 2.999 -7.633 7.933 1.00 . A A . 56 LYS HZ2 1 1
5 4018 1 1 56 LYS HZ3 H 1.441 -7.038 7.604 1.00 . A A . 56 LYS HZ3 1 1
5 4019 1 1 56 LYS N N -0.954 -4.416 12.165 1.00 . A A . 56 LYS N 1 1
5 4020 1 1 56 LYS NZ N 1.982 -7.885 7.884 1.00 . A A . 56 LYS NZ 1 1
5 4021 1 1 56 LYS O O -2.829 -7.101 11.008 1.00 . A A . 56 LYS O 1 1
5 4022 1 1 57 ASP C C -5.223 -5.694 12.373 1.00 . A A . 57 ASP C 1 1
5 4023 1 1 57 ASP CA C -4.300 -6.442 13.312 1.00 . A A . 57 ASP CA 1 1
5 4024 1 1 57 ASP CB C -4.666 -6.067 14.749 1.00 . A A . 57 ASP CB 1 1
5 4025 1 1 57 ASP CG C -5.758 -6.944 15.320 1.00 . A A . 57 ASP CG 1 1
5 4026 1 1 57 ASP H H -2.485 -5.393 13.597 1.00 . A A . 57 ASP H 1 1
5 4027 1 1 57 ASP HA H -4.390 -7.508 13.160 1.00 . A A . 57 ASP HA 1 1
5 4028 1 1 57 ASP HB2 H -3.792 -6.128 15.378 1.00 . A A . 57 ASP HB2 1 1
5 4029 1 1 57 ASP HB3 H -5.024 -5.047 14.754 1.00 . A A . 57 ASP HB3 1 1
5 4030 1 1 57 ASP N N -2.937 -6.014 12.991 1.00 . A A . 57 ASP N 1 1
5 4031 1 1 57 ASP O O -6.203 -6.225 11.852 1.00 . A A . 57 ASP O 1 1
5 4032 1 1 57 ASP OD1 O -5.590 -8.177 15.330 1.00 . A A . 57 ASP OD1 1 1
5 4033 1 1 57 ASP OD2 O -6.784 -6.398 15.765 1.00 . A A . 57 ASP OD2 1 1
5 4034 1 1 58 LEU C C -5.523 -4.151 9.871 1.00 . A A . 58 LEU C 1 1
5 4035 1 1 58 LEU CA C -5.468 -3.521 11.266 1.00 . A A . 58 LEU CA 1 1
5 4036 1 1 58 LEU CB C -4.584 -2.264 11.268 1.00 . A A . 58 LEU CB 1 1
5 4037 1 1 58 LEU CD1 C -5.401 -1.220 13.429 1.00 . A A . 58 LEU CD1 1 1
5 4038 1 1 58 LEU CD2 C -4.039 0.095 11.860 1.00 . A A . 58 LEU CD2 1 1
5 4039 1 1 58 LEU CG C -5.088 -0.989 11.969 1.00 . A A . 58 LEU CG 1 1
5 4040 1 1 58 LEU H H -4.007 -4.138 12.586 1.00 . A A . 58 LEU H 1 1
5 4041 1 1 58 LEU HA H -6.457 -3.294 11.627 1.00 . A A . 58 LEU HA 1 1
5 4042 1 1 58 LEU HB2 H -3.657 -2.535 11.744 1.00 . A A . 58 LEU HB2 1 1
5 4043 1 1 58 LEU HB3 H -4.361 -2.026 10.267 1.00 . A A . 58 LEU HB3 1 1
5 4044 1 1 58 LEU HD11 H -5.329 -0.271 13.953 1.00 . A A . 58 LEU HD11 1 1
5 4045 1 1 58 LEU HD12 H -4.679 -1.917 13.853 1.00 . A A . 58 LEU HD12 1 1
5 4046 1 1 58 LEU HD13 H -6.398 -1.614 13.535 1.00 . A A . 58 LEU HD13 1 1
5 4047 1 1 58 LEU HD21 H -3.325 -0.021 12.665 1.00 . A A . 58 LEU HD21 1 1
5 4048 1 1 58 LEU HD22 H -4.515 1.060 11.939 1.00 . A A . 58 LEU HD22 1 1
5 4049 1 1 58 LEU HD23 H -3.533 0.016 10.908 1.00 . A A . 58 LEU HD23 1 1
5 4050 1 1 58 LEU HG H -5.981 -0.626 11.485 1.00 . A A . 58 LEU HG 1 1
5 4051 1 1 58 LEU N N -4.824 -4.448 12.147 1.00 . A A . 58 LEU N 1 1
5 4052 1 1 58 LEU O O -6.475 -3.958 9.114 1.00 . A A . 58 LEU O 1 1
5 4053 1 1 59 HIS C C -4.294 -4.701 7.146 1.00 . A A . 59 HIS C 1 1
5 4054 1 1 59 HIS CA C -4.297 -5.656 8.322 1.00 . A A . 59 HIS CA 1 1
5 4055 1 1 59 HIS CB C -5.374 -6.727 8.151 1.00 . A A . 59 HIS CB 1 1
5 4056 1 1 59 HIS CD2 C -5.087 -8.586 6.371 1.00 . A A . 59 HIS CD2 1 1
5 4057 1 1 59 HIS CE1 C -3.578 -9.789 7.413 1.00 . A A . 59 HIS CE1 1 1
5 4058 1 1 59 HIS CG C -4.836 -7.986 7.555 1.00 . A A . 59 HIS CG 1 1
5 4059 1 1 59 HIS H H -3.773 -5.026 10.259 1.00 . A A . 59 HIS H 1 1
5 4060 1 1 59 HIS HA H -3.333 -6.144 8.362 1.00 . A A . 59 HIS HA 1 1
5 4061 1 1 59 HIS HB2 H -5.799 -6.967 9.114 1.00 . A A . 59 HIS HB2 1 1
5 4062 1 1 59 HIS HB3 H -6.151 -6.353 7.499 1.00 . A A . 59 HIS HB3 1 1
5 4063 1 1 59 HIS HD1 H -3.511 -8.599 9.083 1.00 . A A . 59 HIS HD1 1 1
5 4064 1 1 59 HIS HD2 H -5.781 -8.248 5.614 1.00 . A A . 59 HIS HD2 1 1
5 4065 1 1 59 HIS HE1 H -2.859 -10.562 7.644 1.00 . A A . 59 HIS HE1 1 1
5 4066 1 1 59 HIS HE2 H -4.226 -10.320 5.534 1.00 . A A . 59 HIS HE2 1 1
5 4067 1 1 59 HIS N N -4.468 -4.930 9.580 1.00 . A A . 59 HIS N 1 1
5 4068 1 1 59 HIS ND1 N -3.889 -8.765 8.187 1.00 . A A . 59 HIS ND1 1 1
5 4069 1 1 59 HIS NE2 N -4.291 -9.704 6.306 1.00 . A A . 59 HIS NE2 1 1
5 4070 1 1 59 HIS O O -5.194 -4.717 6.301 1.00 . A A . 59 HIS O 1 1
5 4071 1 1 60 LEU C C -1.893 -3.052 5.240 1.00 . A A . 60 LEU C 1 1
5 4072 1 1 60 LEU CA C -3.161 -2.846 6.073 1.00 . A A . 60 LEU CA 1 1
5 4073 1 1 60 LEU CB C -3.188 -1.463 6.722 1.00 . A A . 60 LEU CB 1 1
5 4074 1 1 60 LEU CD1 C -4.331 0.142 8.277 1.00 . A A . 60 LEU CD1 1 1
5 4075 1 1 60 LEU CD2 C -5.672 -1.592 7.094 1.00 . A A . 60 LEU CD2 1 1
5 4076 1 1 60 LEU CG C -4.329 -1.265 7.725 1.00 . A A . 60 LEU CG 1 1
5 4077 1 1 60 LEU H H -2.612 -3.875 7.832 1.00 . A A . 60 LEU H 1 1
5 4078 1 1 60 LEU HA H -4.020 -2.943 5.426 1.00 . A A . 60 LEU HA 1 1
5 4079 1 1 60 LEU HB2 H -2.248 -1.312 7.243 1.00 . A A . 60 LEU HB2 1 1
5 4080 1 1 60 LEU HB3 H -3.279 -0.718 5.947 1.00 . A A . 60 LEU HB3 1 1
5 4081 1 1 60 LEU HD11 H -5.209 0.286 8.887 1.00 . A A . 60 LEU HD11 1 1
5 4082 1 1 60 LEU HD12 H -4.339 0.849 7.460 1.00 . A A . 60 LEU HD12 1 1
5 4083 1 1 60 LEU HD13 H -3.448 0.292 8.875 1.00 . A A . 60 LEU HD13 1 1
5 4084 1 1 60 LEU HD21 H -6.341 -1.970 7.854 1.00 . A A . 60 LEU HD21 1 1
5 4085 1 1 60 LEU HD22 H -5.536 -2.344 6.331 1.00 . A A . 60 LEU HD22 1 1
5 4086 1 1 60 LEU HD23 H -6.091 -0.701 6.650 1.00 . A A . 60 LEU HD23 1 1
5 4087 1 1 60 LEU HG H -4.180 -1.937 8.557 1.00 . A A . 60 LEU HG 1 1
5 4088 1 1 60 LEU N N -3.283 -3.847 7.117 1.00 . A A . 60 LEU N 1 1
5 4089 1 1 60 LEU O O -1.947 -3.034 4.009 1.00 . A A . 60 LEU O 1 1
5 4090 1 1 61 CYS C C 1.076 -4.867 5.524 1.00 . A A . 61 CYS C 1 1
5 4091 1 1 61 CYS CA C 0.497 -3.493 5.197 1.00 . A A . 61 CYS CA 1 1
5 4092 1 1 61 CYS CB C 1.523 -2.392 5.505 1.00 . A A . 61 CYS CB 1 1
5 4093 1 1 61 CYS H H -0.769 -3.285 6.883 1.00 . A A . 61 CYS H 1 1
5 4094 1 1 61 CYS HA H 0.275 -3.464 4.139 1.00 . A A . 61 CYS HA 1 1
5 4095 1 1 61 CYS HB2 H 2.517 -2.800 5.395 1.00 . A A . 61 CYS HB2 1 1
5 4096 1 1 61 CYS HB3 H 1.395 -1.585 4.797 1.00 . A A . 61 CYS HB3 1 1
5 4097 1 1 61 CYS N N -0.760 -3.266 5.903 1.00 . A A . 61 CYS N 1 1
5 4098 1 1 61 CYS O O 0.718 -5.436 6.577 1.00 . A A . 61 CYS O 1 1
5 4099 1 1 61 CYS OXT O 1.867 -5.378 4.707 1.00 . A A . 61 CYS OXT 1 1
5 4100 1 1 61 CYS SG S 1.405 -1.686 7.178 1.00 . A A . 61 CYS SG 1 1
6 4101 1 1 1 ALA C C -1.054 0.052 -4.828 1.00 . A A . 1 ALA C 1 1
6 4102 1 1 1 ALA CA C -1.554 -0.755 -6.018 1.00 . A A . 1 ALA CA 1 1
6 4103 1 1 1 ALA CB C -0.468 -1.690 -6.526 1.00 . A A . 1 ALA CB 1 1
6 4104 1 1 1 ALA H1 H -1.270 0.880 -7.229 1.00 . A A . 1 ALA H1 1 1
6 4105 1 1 1 ALA H2 H -2.905 0.583 -6.784 1.00 . A A . 1 ALA H2 1 1
6 4106 1 1 1 ALA H3 H -2.137 -0.410 -7.959 1.00 . A A . 1 ALA H3 1 1
6 4107 1 1 1 ALA HA H -2.399 -1.353 -5.706 1.00 . A A . 1 ALA HA 1 1
6 4108 1 1 1 ALA HB1 H -0.495 -1.723 -7.605 1.00 . A A . 1 ALA HB1 1 1
6 4109 1 1 1 ALA HB2 H -0.631 -2.683 -6.133 1.00 . A A . 1 ALA HB2 1 1
6 4110 1 1 1 ALA HB3 H 0.496 -1.328 -6.200 1.00 . A A . 1 ALA HB3 1 1
6 4111 1 1 1 ALA N N -2.005 0.155 -7.096 1.00 . A A . 1 ALA N 1 1
6 4112 1 1 1 ALA O O -1.178 1.278 -4.815 1.00 . A A . 1 ALA O 1 1
6 4113 1 1 2 MET C C -1.102 0.758 -1.916 1.00 . A A . 2 MET C 1 1
6 4114 1 1 2 MET CA C 0.012 -0.005 -2.618 1.00 . A A . 2 MET CA 1 1
6 4115 1 1 2 MET CB C 1.182 0.932 -2.937 1.00 . A A . 2 MET CB 1 1
6 4116 1 1 2 MET CE C 4.491 -1.569 -3.333 1.00 . A A . 2 MET CE 1 1
6 4117 1 1 2 MET CG C 2.392 0.221 -3.517 1.00 . A A . 2 MET CG 1 1
6 4118 1 1 2 MET H H -0.445 -1.622 -3.910 1.00 . A A . 2 MET H 1 1
6 4119 1 1 2 MET HA H 0.359 -0.789 -1.958 1.00 . A A . 2 MET HA 1 1
6 4120 1 1 2 MET HB2 H 0.849 1.672 -3.650 1.00 . A A . 2 MET HB2 1 1
6 4121 1 1 2 MET HB3 H 1.485 1.432 -2.029 1.00 . A A . 2 MET HB3 1 1
6 4122 1 1 2 MET HE1 H 5.391 -1.473 -2.744 1.00 . A A . 2 MET HE1 1 1
6 4123 1 1 2 MET HE2 H 4.585 -0.980 -4.233 1.00 . A A . 2 MET HE2 1 1
6 4124 1 1 2 MET HE3 H 4.342 -2.607 -3.596 1.00 . A A . 2 MET HE3 1 1
6 4125 1 1 2 MET HG2 H 2.094 -0.289 -4.423 1.00 . A A . 2 MET HG2 1 1
6 4126 1 1 2 MET HG3 H 3.148 0.956 -3.751 1.00 . A A . 2 MET HG3 1 1
6 4127 1 1 2 MET N N -0.499 -0.644 -3.831 1.00 . A A . 2 MET N 1 1
6 4128 1 1 2 MET O O -0.996 1.962 -1.664 1.00 . A A . 2 MET O 1 1
6 4129 1 1 2 MET SD S 3.092 -0.988 -2.380 1.00 . A A . 2 MET SD 1 1
6 4130 1 1 3 GLY C C -4.436 0.949 -1.947 1.00 . A A . 3 GLY C 1 1
6 4131 1 1 3 GLY CA C -3.313 0.679 -0.976 1.00 . A A . 3 GLY CA 1 1
6 4132 1 1 3 GLY H H -2.220 -0.899 -1.863 1.00 . A A . 3 GLY H 1 1
6 4133 1 1 3 GLY HA2 H -3.674 0.045 -0.184 1.00 . A A . 3 GLY HA2 1 1
6 4134 1 1 3 GLY HA3 H -2.988 1.617 -0.553 1.00 . A A . 3 GLY HA3 1 1
6 4135 1 1 3 GLY N N -2.184 0.052 -1.623 1.00 . A A . 3 GLY N 1 1
6 4136 1 1 3 GLY O O -4.208 1.082 -3.150 1.00 . A A . 3 GLY O 1 1
6 4137 1 1 4 LYS C C -6.852 2.829 -2.565 1.00 . A A . 4 LYS C 1 1
6 4138 1 1 4 LYS CA C -6.817 1.340 -2.259 1.00 . A A . 4 LYS CA 1 1
6 4139 1 1 4 LYS CB C -8.096 0.924 -1.530 1.00 . A A . 4 LYS CB 1 1
6 4140 1 1 4 LYS CD C -10.476 0.097 -1.724 1.00 . A A . 4 LYS CD 1 1
6 4141 1 1 4 LYS CE C -10.376 -1.427 -1.730 1.00 . A A . 4 LYS CE 1 1
6 4142 1 1 4 LYS CG C -9.305 0.762 -2.440 1.00 . A A . 4 LYS CG 1 1
6 4143 1 1 4 LYS H H -5.770 0.955 -0.466 1.00 . A A . 4 LYS H 1 1
6 4144 1 1 4 LYS HA H -6.721 0.784 -3.176 1.00 . A A . 4 LYS HA 1 1
6 4145 1 1 4 LYS HB2 H -7.919 -0.018 -1.034 1.00 . A A . 4 LYS HB2 1 1
6 4146 1 1 4 LYS HB3 H -8.336 1.685 -0.772 1.00 . A A . 4 LYS HB3 1 1
6 4147 1 1 4 LYS HD2 H -10.499 0.440 -0.700 1.00 . A A . 4 LYS HD2 1 1
6 4148 1 1 4 LYS HD3 H -11.394 0.387 -2.219 1.00 . A A . 4 LYS HD3 1 1
6 4149 1 1 4 LYS HE2 H -11.270 -1.833 -1.278 1.00 . A A . 4 LYS HE2 1 1
6 4150 1 1 4 LYS HE3 H -10.316 -1.762 -2.757 1.00 . A A . 4 LYS HE3 1 1
6 4151 1 1 4 LYS HG2 H -9.616 1.738 -2.782 1.00 . A A . 4 LYS HG2 1 1
6 4152 1 1 4 LYS HG3 H -9.024 0.155 -3.289 1.00 . A A . 4 LYS HG3 1 1
6 4153 1 1 4 LYS HZ1 H -8.368 -2.009 -1.624 1.00 . A A . 4 LYS HZ1 1 1
6 4154 1 1 4 LYS HZ2 H -9.395 -2.886 -0.595 1.00 . A A . 4 LYS HZ2 1 1
6 4155 1 1 4 LYS HZ3 H -8.950 -1.298 -0.200 1.00 . A A . 4 LYS HZ3 1 1
6 4156 1 1 4 LYS N N -5.653 1.055 -1.429 1.00 . A A . 4 LYS N 1 1
6 4157 1 1 4 LYS NZ N -9.190 -1.935 -0.987 1.00 . A A . 4 LYS NZ 1 1
6 4158 1 1 4 LYS O O -7.762 3.342 -3.216 1.00 . A A . 4 LYS O 1 1
6 4159 1 1 5 CYS C C -4.416 5.274 -2.960 1.00 . A A . 5 CYS C 1 1
6 4160 1 1 5 CYS CA C -5.712 4.933 -2.229 1.00 . A A . 5 CYS CA 1 1
6 4161 1 1 5 CYS CB C -5.785 5.581 -0.845 1.00 . A A . 5 CYS CB 1 1
6 4162 1 1 5 CYS H H -5.163 3.031 -1.550 1.00 . A A . 5 CYS H 1 1
6 4163 1 1 5 CYS HA H -6.546 5.277 -2.821 1.00 . A A . 5 CYS HA 1 1
6 4164 1 1 5 CYS HB2 H -5.317 4.914 -0.130 1.00 . A A . 5 CYS HB2 1 1
6 4165 1 1 5 CYS HB3 H -5.260 6.522 -0.853 1.00 . A A . 5 CYS HB3 1 1
6 4166 1 1 5 CYS N N -5.845 3.511 -2.064 1.00 . A A . 5 CYS N 1 1
6 4167 1 1 5 CYS O O -3.366 5.452 -2.339 1.00 . A A . 5 CYS O 1 1
6 4168 1 1 5 CYS SG S -7.506 5.877 -0.295 1.00 . A A . 5 CYS SG 1 1
6 4169 1 1 6 SER C C -2.997 7.127 -5.072 1.00 . A A . 6 SER C 1 1
6 4170 1 1 6 SER CA C -3.366 5.648 -5.150 1.00 . A A . 6 SER CA 1 1
6 4171 1 1 6 SER CB C -3.673 5.259 -6.598 1.00 . A A . 6 SER CB 1 1
6 4172 1 1 6 SER H H -5.379 5.173 -4.713 1.00 . A A . 6 SER H 1 1
6 4173 1 1 6 SER HA H -2.530 5.064 -4.800 1.00 . A A . 6 SER HA 1 1
6 4174 1 1 6 SER HB2 H -4.475 5.879 -6.974 1.00 . A A . 6 SER HB2 1 1
6 4175 1 1 6 SER HB3 H -2.789 5.409 -7.203 1.00 . A A . 6 SER HB3 1 1
6 4176 1 1 6 SER HG H -4.031 3.617 -7.610 1.00 . A A . 6 SER HG 1 1
6 4177 1 1 6 SER N N -4.510 5.344 -4.292 1.00 . A A . 6 SER N 1 1
6 4178 1 1 6 SER O O -3.525 7.846 -4.241 1.00 . A A . 6 SER O 1 1
6 4179 1 1 6 SER OG O -4.063 3.899 -6.689 1.00 . A A . 6 SER OG 1 1
6 4180 1 1 7 VAL C C -2.643 10.014 -5.687 1.00 . A A . 7 VAL C 1 1
6 4181 1 1 7 VAL CA C -1.588 8.938 -5.997 1.00 . A A . 7 VAL CA 1 1
6 4182 1 1 7 VAL CB C -0.946 9.211 -7.370 1.00 . A A . 7 VAL CB 1 1
6 4183 1 1 7 VAL CG1 C 0.387 8.485 -7.476 1.00 . A A . 7 VAL CG1 1 1
6 4184 1 1 7 VAL CG2 C -1.863 8.779 -8.506 1.00 . A A . 7 VAL CG2 1 1
6 4185 1 1 7 VAL H H -1.695 6.917 -6.573 1.00 . A A . 7 VAL H 1 1
6 4186 1 1 7 VAL HA H -0.804 9.021 -5.258 1.00 . A A . 7 VAL HA 1 1
6 4187 1 1 7 VAL HB H -0.770 10.264 -7.458 1.00 . A A . 7 VAL HB 1 1
6 4188 1 1 7 VAL HG11 H 1.194 9.187 -7.328 1.00 . A A . 7 VAL HG11 1 1
6 4189 1 1 7 VAL HG12 H 0.475 8.034 -8.454 1.00 . A A . 7 VAL HG12 1 1
6 4190 1 1 7 VAL HG13 H 0.435 7.715 -6.719 1.00 . A A . 7 VAL HG13 1 1
6 4191 1 1 7 VAL HG21 H -2.887 9.012 -8.253 1.00 . A A . 7 VAL HG21 1 1
6 4192 1 1 7 VAL HG22 H -1.763 7.716 -8.663 1.00 . A A . 7 VAL HG22 1 1
6 4193 1 1 7 VAL HG23 H -1.591 9.304 -9.410 1.00 . A A . 7 VAL HG23 1 1
6 4194 1 1 7 VAL N N -2.079 7.558 -5.943 1.00 . A A . 7 VAL N 1 1
6 4195 1 1 7 VAL O O -2.384 10.919 -4.890 1.00 . A A . 7 VAL O 1 1
6 4196 1 1 8 LEU C C -5.514 10.677 -4.719 1.00 . A A . 8 LEU C 1 1
6 4197 1 1 8 LEU CA C -4.868 10.903 -6.076 1.00 . A A . 8 LEU CA 1 1
6 4198 1 1 8 LEU CB C -5.913 10.807 -7.204 1.00 . A A . 8 LEU CB 1 1
6 4199 1 1 8 LEU CD1 C -8.010 11.811 -6.232 1.00 . A A . 8 LEU CD1 1 1
6 4200 1 1 8 LEU CD2 C -6.262 13.308 -7.207 1.00 . A A . 8 LEU CD2 1 1
6 4201 1 1 8 LEU CG C -6.941 11.949 -7.301 1.00 . A A . 8 LEU CG 1 1
6 4202 1 1 8 LEU H H -3.968 9.187 -6.929 1.00 . A A . 8 LEU H 1 1
6 4203 1 1 8 LEU HA H -4.421 11.892 -6.082 1.00 . A A . 8 LEU HA 1 1
6 4204 1 1 8 LEU HB2 H -5.386 10.756 -8.148 1.00 . A A . 8 LEU HB2 1 1
6 4205 1 1 8 LEU HB3 H -6.458 9.882 -7.073 1.00 . A A . 8 LEU HB3 1 1
6 4206 1 1 8 LEU HD11 H -8.550 10.890 -6.388 1.00 . A A . 8 LEU HD11 1 1
6 4207 1 1 8 LEU HD12 H -8.694 12.646 -6.290 1.00 . A A . 8 LEU HD12 1 1
6 4208 1 1 8 LEU HD13 H -7.542 11.795 -5.259 1.00 . A A . 8 LEU HD13 1 1
6 4209 1 1 8 LEU HD21 H -5.652 13.346 -6.317 1.00 . A A . 8 LEU HD21 1 1
6 4210 1 1 8 LEU HD22 H -7.014 14.082 -7.160 1.00 . A A . 8 LEU HD22 1 1
6 4211 1 1 8 LEU HD23 H -5.641 13.463 -8.077 1.00 . A A . 8 LEU HD23 1 1
6 4212 1 1 8 LEU HG H -7.433 11.892 -8.261 1.00 . A A . 8 LEU HG 1 1
6 4213 1 1 8 LEU N N -3.812 9.923 -6.305 1.00 . A A . 8 LEU N 1 1
6 4214 1 1 8 LEU O O -5.656 11.608 -3.924 1.00 . A A . 8 LEU O 1 1
6 4215 1 1 9 LYS C C -5.562 9.151 -2.012 1.00 . A A . 9 LYS C 1 1
6 4216 1 1 9 LYS CA C -6.538 9.123 -3.188 1.00 . A A . 9 LYS CA 1 1
6 4217 1 1 9 LYS CB C -7.265 7.789 -3.272 1.00 . A A . 9 LYS CB 1 1
6 4218 1 1 9 LYS CD C -9.443 6.639 -3.788 1.00 . A A . 9 LYS CD 1 1
6 4219 1 1 9 LYS CE C -10.879 6.873 -4.227 1.00 . A A . 9 LYS CE 1 1
6 4220 1 1 9 LYS CG C -8.620 7.904 -3.943 1.00 . A A . 9 LYS CG 1 1
6 4221 1 1 9 LYS H H -5.776 8.735 -5.113 1.00 . A A . 9 LYS H 1 1
6 4222 1 1 9 LYS HA H -7.277 9.892 -3.015 1.00 . A A . 9 LYS HA 1 1
6 4223 1 1 9 LYS HB2 H -6.662 7.092 -3.835 1.00 . A A . 9 LYS HB2 1 1
6 4224 1 1 9 LYS HB3 H -7.406 7.408 -2.278 1.00 . A A . 9 LYS HB3 1 1
6 4225 1 1 9 LYS HD2 H -9.012 5.859 -4.397 1.00 . A A . 9 LYS HD2 1 1
6 4226 1 1 9 LYS HD3 H -9.435 6.339 -2.751 1.00 . A A . 9 LYS HD3 1 1
6 4227 1 1 9 LYS HE2 H -11.285 7.696 -3.654 1.00 . A A . 9 LYS HE2 1 1
6 4228 1 1 9 LYS HE3 H -10.884 7.134 -5.275 1.00 . A A . 9 LYS HE3 1 1
6 4229 1 1 9 LYS HG2 H -9.162 8.728 -3.499 1.00 . A A . 9 LYS HG2 1 1
6 4230 1 1 9 LYS HG3 H -8.471 8.099 -4.996 1.00 . A A . 9 LYS HG3 1 1
6 4231 1 1 9 LYS HZ1 H -11.186 4.911 -3.564 1.00 . A A . 9 LYS HZ1 1 1
6 4232 1 1 9 LYS HZ2 H -12.095 5.324 -4.936 1.00 . A A . 9 LYS HZ2 1 1
6 4233 1 1 9 LYS HZ3 H -12.547 5.917 -3.414 1.00 . A A . 9 LYS HZ3 1 1
6 4234 1 1 9 LYS N N -5.907 9.444 -4.450 1.00 . A A . 9 LYS N 1 1
6 4235 1 1 9 LYS NZ N -11.734 5.673 -4.020 1.00 . A A . 9 LYS NZ 1 1
6 4236 1 1 9 LYS O O -5.985 9.015 -0.874 1.00 . A A . 9 LYS O 1 1
6 4237 1 1 10 LYS C C -3.464 10.846 -0.541 1.00 . A A . 10 LYS C 1 1
6 4238 1 1 10 LYS CA C -3.282 9.494 -1.203 1.00 . A A . 10 LYS CA 1 1
6 4239 1 1 10 LYS CB C -1.847 9.362 -1.724 1.00 . A A . 10 LYS CB 1 1
6 4240 1 1 10 LYS CD C -0.077 7.890 -2.743 1.00 . A A . 10 LYS CD 1 1
6 4241 1 1 10 LYS CE C 1.029 8.292 -1.782 1.00 . A A . 10 LYS CE 1 1
6 4242 1 1 10 LYS CG C -1.446 7.940 -2.081 1.00 . A A . 10 LYS CG 1 1
6 4243 1 1 10 LYS H H -3.990 9.524 -3.208 1.00 . A A . 10 LYS H 1 1
6 4244 1 1 10 LYS HA H -3.481 8.715 -0.478 1.00 . A A . 10 LYS HA 1 1
6 4245 1 1 10 LYS HB2 H -1.738 9.977 -2.605 1.00 . A A . 10 LYS HB2 1 1
6 4246 1 1 10 LYS HB3 H -1.170 9.723 -0.962 1.00 . A A . 10 LYS HB3 1 1
6 4247 1 1 10 LYS HD2 H 0.106 6.884 -3.088 1.00 . A A . 10 LYS HD2 1 1
6 4248 1 1 10 LYS HD3 H -0.073 8.566 -3.584 1.00 . A A . 10 LYS HD3 1 1
6 4249 1 1 10 LYS HE2 H 0.823 9.287 -1.403 1.00 . A A . 10 LYS HE2 1 1
6 4250 1 1 10 LYS HE3 H 1.046 7.591 -0.959 1.00 . A A . 10 LYS HE3 1 1
6 4251 1 1 10 LYS HG2 H -1.417 7.346 -1.179 1.00 . A A . 10 LYS HG2 1 1
6 4252 1 1 10 LYS HG3 H -2.180 7.530 -2.761 1.00 . A A . 10 LYS HG3 1 1
6 4253 1 1 10 LYS HZ1 H 2.669 9.280 -2.631 1.00 . A A . 10 LYS HZ1 1 1
6 4254 1 1 10 LYS HZ2 H 2.325 7.781 -3.344 1.00 . A A . 10 LYS HZ2 1 1
6 4255 1 1 10 LYS HZ3 H 3.069 7.831 -1.821 1.00 . A A . 10 LYS HZ3 1 1
6 4256 1 1 10 LYS N N -4.273 9.383 -2.277 1.00 . A A . 10 LYS N 1 1
6 4257 1 1 10 LYS NZ N 2.362 8.295 -2.441 1.00 . A A . 10 LYS NZ 1 1
6 4258 1 1 10 LYS O O -2.982 11.104 0.560 1.00 . A A . 10 LYS O 1 1
6 4259 1 1 11 VAL C C -5.877 12.940 -0.089 1.00 . A A . 11 VAL C 1 1
6 4260 1 1 11 VAL CA C -4.530 13.012 -0.795 1.00 . A A . 11 VAL CA 1 1
6 4261 1 1 11 VAL CB C -4.592 13.925 -2.047 1.00 . A A . 11 VAL CB 1 1
6 4262 1 1 11 VAL CG1 C -5.952 14.561 -2.236 1.00 . A A . 11 VAL CG1 1 1
6 4263 1 1 11 VAL CG2 C -3.496 14.963 -2.029 1.00 . A A . 11 VAL CG2 1 1
6 4264 1 1 11 VAL H H -4.566 11.398 -2.102 1.00 . A A . 11 VAL H 1 1
6 4265 1 1 11 VAL HA H -3.770 13.370 -0.111 1.00 . A A . 11 VAL HA 1 1
6 4266 1 1 11 VAL HB H -4.418 13.296 -2.909 1.00 . A A . 11 VAL HB 1 1
6 4267 1 1 11 VAL HG11 H -5.971 15.103 -3.170 1.00 . A A . 11 VAL HG11 1 1
6 4268 1 1 11 VAL HG12 H -6.152 15.236 -1.417 1.00 . A A . 11 VAL HG12 1 1
6 4269 1 1 11 VAL HG13 H -6.700 13.782 -2.258 1.00 . A A . 11 VAL HG13 1 1
6 4270 1 1 11 VAL HG21 H -2.864 14.815 -2.894 1.00 . A A . 11 VAL HG21 1 1
6 4271 1 1 11 VAL HG22 H -2.912 14.852 -1.130 1.00 . A A . 11 VAL HG22 1 1
6 4272 1 1 11 VAL HG23 H -3.930 15.951 -2.062 1.00 . A A . 11 VAL HG23 1 1
6 4273 1 1 11 VAL N N -4.200 11.691 -1.240 1.00 . A A . 11 VAL N 1 1
6 4274 1 1 11 VAL O O -6.215 13.774 0.755 1.00 . A A . 11 VAL O 1 1
6 4275 1 1 12 ALA C C -7.963 10.739 1.279 1.00 . A A . 12 ALA C 1 1
6 4276 1 1 12 ALA CA C -7.963 11.685 0.077 1.00 . A A . 12 ALA CA 1 1
6 4277 1 1 12 ALA CB C -8.879 11.148 -1.011 1.00 . A A . 12 ALA CB 1 1
6 4278 1 1 12 ALA H H -6.289 11.307 -1.147 1.00 . A A . 12 ALA H 1 1
6 4279 1 1 12 ALA HA H -8.356 12.639 0.393 1.00 . A A . 12 ALA HA 1 1
6 4280 1 1 12 ALA HB1 H -8.296 10.600 -1.735 1.00 . A A . 12 ALA HB1 1 1
6 4281 1 1 12 ALA HB2 H -9.377 11.972 -1.500 1.00 . A A . 12 ALA HB2 1 1
6 4282 1 1 12 ALA HB3 H -9.616 10.492 -0.572 1.00 . A A . 12 ALA HB3 1 1
6 4283 1 1 12 ALA N N -6.637 11.918 -0.465 1.00 . A A . 12 ALA N 1 1
6 4284 1 1 12 ALA O O -9.001 10.588 1.927 1.00 . A A . 12 ALA O 1 1
6 4285 1 1 13 CYS C C -7.077 10.034 3.997 1.00 . A A . 13 CYS C 1 1
6 4286 1 1 13 CYS CA C -6.807 9.214 2.766 1.00 . A A . 13 CYS CA 1 1
6 4287 1 1 13 CYS CB C -5.482 8.479 2.973 1.00 . A A . 13 CYS CB 1 1
6 4288 1 1 13 CYS H H -6.011 10.238 1.087 1.00 . A A . 13 CYS H 1 1
6 4289 1 1 13 CYS HA H -7.604 8.493 2.644 1.00 . A A . 13 CYS HA 1 1
6 4290 1 1 13 CYS HB2 H -4.869 9.033 3.671 1.00 . A A . 13 CYS HB2 1 1
6 4291 1 1 13 CYS HB3 H -5.705 7.522 3.404 1.00 . A A . 13 CYS HB3 1 1
6 4292 1 1 13 CYS N N -6.824 10.102 1.609 1.00 . A A . 13 CYS N 1 1
6 4293 1 1 13 CYS O O -7.636 9.548 4.958 1.00 . A A . 13 CYS O 1 1
6 4294 1 1 13 CYS SG S -4.517 8.172 1.463 1.00 . A A . 13 CYS SG 1 1
6 4295 1 1 14 ALA C C -8.391 12.482 5.201 1.00 . A A . 14 ALA C 1 1
6 4296 1 1 14 ALA CA C -6.901 12.208 5.039 1.00 . A A . 14 ALA CA 1 1
6 4297 1 1 14 ALA CB C -6.134 13.502 4.804 1.00 . A A . 14 ALA CB 1 1
6 4298 1 1 14 ALA H H -6.254 11.625 3.123 1.00 . A A . 14 ALA H 1 1
6 4299 1 1 14 ALA HA H -6.523 11.734 5.939 1.00 . A A . 14 ALA HA 1 1
6 4300 1 1 14 ALA HB1 H -6.700 14.136 4.136 1.00 . A A . 14 ALA HB1 1 1
6 4301 1 1 14 ALA HB2 H -5.172 13.280 4.357 1.00 . A A . 14 ALA HB2 1 1
6 4302 1 1 14 ALA HB3 H -5.987 14.010 5.745 1.00 . A A . 14 ALA HB3 1 1
6 4303 1 1 14 ALA N N -6.686 11.297 3.938 1.00 . A A . 14 ALA N 1 1
6 4304 1 1 14 ALA O O -8.909 12.518 6.302 1.00 . A A . 14 ALA O 1 1
6 4305 1 1 15 ALA C C -11.257 11.667 4.665 1.00 . A A . 15 ALA C 1 1
6 4306 1 1 15 ALA CA C -10.519 12.885 4.128 1.00 . A A . 15 ALA CA 1 1
6 4307 1 1 15 ALA CB C -11.025 13.229 2.740 1.00 . A A . 15 ALA CB 1 1
6 4308 1 1 15 ALA H H -8.629 12.580 3.223 1.00 . A A . 15 ALA H 1 1
6 4309 1 1 15 ALA HA H -10.698 13.724 4.780 1.00 . A A . 15 ALA HA 1 1
6 4310 1 1 15 ALA HB1 H -11.478 12.353 2.299 1.00 . A A . 15 ALA HB1 1 1
6 4311 1 1 15 ALA HB2 H -10.196 13.552 2.126 1.00 . A A . 15 ALA HB2 1 1
6 4312 1 1 15 ALA HB3 H -11.755 14.020 2.809 1.00 . A A . 15 ALA HB3 1 1
6 4313 1 1 15 ALA N N -9.085 12.642 4.090 1.00 . A A . 15 ALA N 1 1
6 4314 1 1 15 ALA O O -12.369 11.772 5.179 1.00 . A A . 15 ALA O 1 1
6 4315 1 1 16 ALA C C -10.784 8.864 6.366 1.00 . A A . 16 ALA C 1 1
6 4316 1 1 16 ALA CA C -11.214 9.258 4.953 1.00 . A A . 16 ALA CA 1 1
6 4317 1 1 16 ALA CB C -10.858 8.151 3.971 1.00 . A A . 16 ALA CB 1 1
6 4318 1 1 16 ALA H H -9.759 10.503 4.078 1.00 . A A . 16 ALA H 1 1
6 4319 1 1 16 ALA HA H -12.284 9.378 4.940 1.00 . A A . 16 ALA HA 1 1
6 4320 1 1 16 ALA HB1 H -10.744 8.570 2.982 1.00 . A A . 16 ALA HB1 1 1
6 4321 1 1 16 ALA HB2 H -11.647 7.413 3.963 1.00 . A A . 16 ALA HB2 1 1
6 4322 1 1 16 ALA HB3 H -9.932 7.685 4.272 1.00 . A A . 16 ALA HB3 1 1
6 4323 1 1 16 ALA N N -10.631 10.511 4.516 1.00 . A A . 16 ALA N 1 1
6 4324 1 1 16 ALA O O -11.620 8.500 7.189 1.00 . A A . 16 ALA O 1 1
6 4325 1 1 17 ILE C C -8.816 9.624 8.930 1.00 . A A . 17 ILE C 1 1
6 4326 1 1 17 ILE CA C -8.982 8.478 7.935 1.00 . A A . 17 ILE CA 1 1
6 4327 1 1 17 ILE CB C -7.670 7.642 7.834 1.00 . A A . 17 ILE CB 1 1
6 4328 1 1 17 ILE CD1 C -6.585 7.943 10.083 1.00 . A A . 17 ILE CD1 1 1
6 4329 1 1 17 ILE CG1 C -7.367 7.023 9.173 1.00 . A A . 17 ILE CG1 1 1
6 4330 1 1 17 ILE CG2 C -6.445 8.436 7.421 1.00 . A A . 17 ILE CG2 1 1
6 4331 1 1 17 ILE H H -8.846 9.149 5.940 1.00 . A A . 17 ILE H 1 1
6 4332 1 1 17 ILE HA H -9.735 7.816 8.342 1.00 . A A . 17 ILE HA 1 1
6 4333 1 1 17 ILE HB H -7.817 6.865 7.113 1.00 . A A . 17 ILE HB 1 1
6 4334 1 1 17 ILE HD11 H -5.976 7.354 10.752 1.00 . A A . 17 ILE HD11 1 1
6 4335 1 1 17 ILE HD12 H -7.271 8.549 10.656 1.00 . A A . 17 ILE HD12 1 1
6 4336 1 1 17 ILE HD13 H -5.950 8.582 9.487 1.00 . A A . 17 ILE HD13 1 1
6 4337 1 1 17 ILE HG12 H -8.292 6.762 9.667 1.00 . A A . 17 ILE HG12 1 1
6 4338 1 1 17 ILE HG13 H -6.783 6.137 9.021 1.00 . A A . 17 ILE HG13 1 1
6 4339 1 1 17 ILE HG21 H -6.701 9.474 7.322 1.00 . A A . 17 ILE HG21 1 1
6 4340 1 1 17 ILE HG22 H -6.059 8.054 6.471 1.00 . A A . 17 ILE HG22 1 1
6 4341 1 1 17 ILE HG23 H -5.689 8.311 8.214 1.00 . A A . 17 ILE HG23 1 1
6 4342 1 1 17 ILE N N -9.480 8.888 6.636 1.00 . A A . 17 ILE N 1 1
6 4343 1 1 17 ILE O O -9.088 9.435 10.110 1.00 . A A . 17 ILE O 1 1
6 4344 1 1 18 ALA C C -9.456 12.178 10.212 1.00 . A A . 18 ALA C 1 1
6 4345 1 1 18 ALA CA C -8.172 11.909 9.436 1.00 . A A . 18 ALA CA 1 1
6 4346 1 1 18 ALA CB C -7.702 13.172 8.740 1.00 . A A . 18 ALA CB 1 1
6 4347 1 1 18 ALA H H -8.130 10.898 7.552 1.00 . A A . 18 ALA H 1 1
6 4348 1 1 18 ALA HA H -7.407 11.613 10.140 1.00 . A A . 18 ALA HA 1 1
6 4349 1 1 18 ALA HB1 H -8.030 14.034 9.301 1.00 . A A . 18 ALA HB1 1 1
6 4350 1 1 18 ALA HB2 H -8.120 13.207 7.744 1.00 . A A . 18 ALA HB2 1 1
6 4351 1 1 18 ALA HB3 H -6.623 13.170 8.680 1.00 . A A . 18 ALA HB3 1 1
6 4352 1 1 18 ALA N N -8.357 10.791 8.497 1.00 . A A . 18 ALA N 1 1
6 4353 1 1 18 ALA O O -9.417 12.581 11.369 1.00 . A A . 18 ALA O 1 1
6 4354 1 1 19 GLY C C -12.059 11.027 11.336 1.00 . A A . 19 GLY C 1 1
6 4355 1 1 19 GLY CA C -11.866 12.075 10.250 1.00 . A A . 19 GLY CA 1 1
6 4356 1 1 19 GLY H H -10.559 11.553 8.668 1.00 . A A . 19 GLY H 1 1
6 4357 1 1 19 GLY HA2 H -11.900 13.059 10.698 1.00 . A A . 19 GLY HA2 1 1
6 4358 1 1 19 GLY HA3 H -12.663 11.985 9.528 1.00 . A A . 19 GLY HA3 1 1
6 4359 1 1 19 GLY N N -10.592 11.905 9.581 1.00 . A A . 19 GLY N 1 1
6 4360 1 1 19 GLY O O -12.748 11.265 12.327 1.00 . A A . 19 GLY O 1 1
6 4361 1 1 20 ALA C C -10.590 9.070 13.312 1.00 . A A . 20 ALA C 1 1
6 4362 1 1 20 ALA CA C -11.486 8.786 12.118 1.00 . A A . 20 ALA CA 1 1
6 4363 1 1 20 ALA CB C -11.089 7.465 11.479 1.00 . A A . 20 ALA CB 1 1
6 4364 1 1 20 ALA H H -10.870 9.755 10.349 1.00 . A A . 20 ALA H 1 1
6 4365 1 1 20 ALA HA H -12.501 8.711 12.460 1.00 . A A . 20 ALA HA 1 1
6 4366 1 1 20 ALA HB1 H -10.419 6.942 12.143 1.00 . A A . 20 ALA HB1 1 1
6 4367 1 1 20 ALA HB2 H -10.589 7.651 10.540 1.00 . A A . 20 ALA HB2 1 1
6 4368 1 1 20 ALA HB3 H -11.968 6.866 11.310 1.00 . A A . 20 ALA HB3 1 1
6 4369 1 1 20 ALA N N -11.420 9.873 11.152 1.00 . A A . 20 ALA N 1 1
6 4370 1 1 20 ALA O O -10.965 8.799 14.453 1.00 . A A . 20 ALA O 1 1
6 4371 1 1 21 VAL C C -9.113 11.086 14.952 1.00 . A A . 21 VAL C 1 1
6 4372 1 1 21 VAL CA C -8.508 9.958 14.160 1.00 . A A . 21 VAL CA 1 1
6 4373 1 1 21 VAL CB C -7.093 10.370 13.722 1.00 . A A . 21 VAL CB 1 1
6 4374 1 1 21 VAL CG1 C -6.466 9.328 12.829 1.00 . A A . 21 VAL CG1 1 1
6 4375 1 1 21 VAL CG2 C -7.068 11.721 13.050 1.00 . A A . 21 VAL CG2 1 1
6 4376 1 1 21 VAL H H -9.162 9.839 12.138 1.00 . A A . 21 VAL H 1 1
6 4377 1 1 21 VAL HA H -8.432 9.087 14.799 1.00 . A A . 21 VAL HA 1 1
6 4378 1 1 21 VAL HB H -6.508 10.448 14.612 1.00 . A A . 21 VAL HB 1 1
6 4379 1 1 21 VAL HG11 H -6.679 8.332 13.205 1.00 . A A . 21 VAL HG11 1 1
6 4380 1 1 21 VAL HG12 H -5.397 9.477 12.797 1.00 . A A . 21 VAL HG12 1 1
6 4381 1 1 21 VAL HG13 H -6.869 9.421 11.831 1.00 . A A . 21 VAL HG13 1 1
6 4382 1 1 21 VAL HG21 H -7.984 11.866 12.499 1.00 . A A . 21 VAL HG21 1 1
6 4383 1 1 21 VAL HG22 H -6.227 11.773 12.378 1.00 . A A . 21 VAL HG22 1 1
6 4384 1 1 21 VAL HG23 H -6.978 12.490 13.807 1.00 . A A . 21 VAL HG23 1 1
6 4385 1 1 21 VAL N N -9.410 9.630 13.062 1.00 . A A . 21 VAL N 1 1
6 4386 1 1 21 VAL O O -9.052 11.112 16.171 1.00 . A A . 21 VAL O 1 1
6 4387 1 1 22 ALA C C -11.489 12.676 15.737 1.00 . A A . 22 ALA C 1 1
6 4388 1 1 22 ALA CA C -10.387 13.149 14.806 1.00 . A A . 22 ALA CA 1 1
6 4389 1 1 22 ALA CB C -10.958 14.041 13.716 1.00 . A A . 22 ALA CB 1 1
6 4390 1 1 22 ALA H H -9.711 11.892 13.251 1.00 . A A . 22 ALA H 1 1
6 4391 1 1 22 ALA HA H -9.660 13.717 15.370 1.00 . A A . 22 ALA HA 1 1
6 4392 1 1 22 ALA HB1 H -11.908 14.437 14.038 1.00 . A A . 22 ALA HB1 1 1
6 4393 1 1 22 ALA HB2 H -11.095 13.459 12.809 1.00 . A A . 22 ALA HB2 1 1
6 4394 1 1 22 ALA HB3 H -10.273 14.854 13.523 1.00 . A A . 22 ALA HB3 1 1
6 4395 1 1 22 ALA N N -9.716 12.003 14.223 1.00 . A A . 22 ALA N 1 1
6 4396 1 1 22 ALA O O -11.871 13.375 16.673 1.00 . A A . 22 ALA O 1 1
6 4397 1 1 23 ALA C C -12.423 10.283 17.572 1.00 . A A . 23 ALA C 1 1
6 4398 1 1 23 ALA CA C -13.020 10.886 16.307 1.00 . A A . 23 ALA CA 1 1
6 4399 1 1 23 ALA CB C -13.802 9.831 15.535 1.00 . A A . 23 ALA CB 1 1
6 4400 1 1 23 ALA H H -11.628 10.948 14.724 1.00 . A A . 23 ALA H 1 1
6 4401 1 1 23 ALA HA H -13.699 11.675 16.580 1.00 . A A . 23 ALA HA 1 1
6 4402 1 1 23 ALA HB1 H -14.817 10.169 15.393 1.00 . A A . 23 ALA HB1 1 1
6 4403 1 1 23 ALA HB2 H -13.806 8.909 16.098 1.00 . A A . 23 ALA HB2 1 1
6 4404 1 1 23 ALA HB3 H -13.339 9.665 14.568 1.00 . A A . 23 ALA HB3 1 1
6 4405 1 1 23 ALA N N -11.984 11.466 15.482 1.00 . A A . 23 ALA N 1 1
6 4406 1 1 23 ALA O O -13.074 10.263 18.618 1.00 . A A . 23 ALA O 1 1
6 4407 1 1 24 CYS C C -9.627 10.147 19.366 1.00 . A A . 24 CYS C 1 1
6 4408 1 1 24 CYS CA C -10.542 9.172 18.623 1.00 . A A . 24 CYS CA 1 1
6 4409 1 1 24 CYS CB C -9.761 7.953 18.170 1.00 . A A . 24 CYS CB 1 1
6 4410 1 1 24 CYS H H -10.714 9.804 16.618 1.00 . A A . 24 CYS H 1 1
6 4411 1 1 24 CYS HA H -11.318 8.850 19.300 1.00 . A A . 24 CYS HA 1 1
6 4412 1 1 24 CYS HB2 H -9.138 8.224 17.328 1.00 . A A . 24 CYS HB2 1 1
6 4413 1 1 24 CYS HB3 H -9.134 7.624 18.974 1.00 . A A . 24 CYS HB3 1 1
6 4414 1 1 24 CYS N N -11.194 9.781 17.479 1.00 . A A . 24 CYS N 1 1
6 4415 1 1 24 CYS O O -9.827 10.390 20.555 1.00 . A A . 24 CYS O 1 1
6 4416 1 1 24 CYS SG S -10.805 6.551 17.658 1.00 . A A . 24 CYS SG 1 1
6 4417 1 1 25 GLY C C -6.558 12.100 18.501 1.00 . A A . 25 GLY C 1 1
6 4418 1 1 25 GLY CA C -7.732 11.638 19.352 1.00 . A A . 25 GLY CA 1 1
6 4419 1 1 25 GLY H H -8.496 10.497 17.729 1.00 . A A . 25 GLY H 1 1
6 4420 1 1 25 GLY HA2 H -8.301 12.505 19.650 1.00 . A A . 25 GLY HA2 1 1
6 4421 1 1 25 GLY HA3 H -7.348 11.160 20.240 1.00 . A A . 25 GLY HA3 1 1
6 4422 1 1 25 GLY N N -8.627 10.708 18.684 1.00 . A A . 25 GLY N 1 1
6 4423 1 1 25 GLY O O -6.172 13.267 18.567 1.00 . A A . 25 GLY O 1 1
6 4424 1 1 26 GLY C C -3.991 10.385 16.488 1.00 . A A . 26 GLY C 1 1
6 4425 1 1 26 GLY CA C -4.832 11.579 16.894 1.00 . A A . 26 GLY CA 1 1
6 4426 1 1 26 GLY H H -6.305 10.277 17.706 1.00 . A A . 26 GLY H 1 1
6 4427 1 1 26 GLY HA2 H -5.192 12.076 16.004 1.00 . A A . 26 GLY HA2 1 1
6 4428 1 1 26 GLY HA3 H -4.215 12.269 17.450 1.00 . A A . 26 GLY HA3 1 1
6 4429 1 1 26 GLY N N -5.973 11.201 17.719 1.00 . A A . 26 GLY N 1 1
6 4430 1 1 26 GLY O O -3.140 9.933 17.260 1.00 . A A . 26 GLY O 1 1
6 4431 1 1 27 ILE C C -3.411 7.587 15.751 1.00 . A A . 27 ILE C 1 1
6 4432 1 1 27 ILE CA C -3.559 8.714 14.721 1.00 . A A . 27 ILE CA 1 1
6 4433 1 1 27 ILE CB C -2.223 9.095 14.023 1.00 . A A . 27 ILE CB 1 1
6 4434 1 1 27 ILE CD1 C -3.264 9.216 11.726 1.00 . A A . 27 ILE CD1 1 1
6 4435 1 1 27 ILE CG1 C -2.538 9.974 12.824 1.00 . A A . 27 ILE CG1 1 1
6 4436 1 1 27 ILE CG2 C -1.472 7.871 13.515 1.00 . A A . 27 ILE CG2 1 1
6 4437 1 1 27 ILE H H -4.948 10.305 14.742 1.00 . A A . 27 ILE H 1 1
6 4438 1 1 27 ILE HA H -4.214 8.332 13.937 1.00 . A A . 27 ILE HA 1 1
6 4439 1 1 27 ILE HB H -1.598 9.637 14.715 1.00 . A A . 27 ILE HB 1 1
6 4440 1 1 27 ILE HD11 H -2.609 9.099 10.874 1.00 . A A . 27 ILE HD11 1 1
6 4441 1 1 27 ILE HD12 H -4.142 9.766 11.431 1.00 . A A . 27 ILE HD12 1 1
6 4442 1 1 27 ILE HD13 H -3.559 8.231 12.097 1.00 . A A . 27 ILE HD13 1 1
6 4443 1 1 27 ILE HG12 H -3.168 10.793 13.139 1.00 . A A . 27 ILE HG12 1 1
6 4444 1 1 27 ILE HG13 H -1.616 10.363 12.410 1.00 . A A . 27 ILE HG13 1 1
6 4445 1 1 27 ILE HG21 H -0.482 8.165 13.202 1.00 . A A . 27 ILE HG21 1 1
6 4446 1 1 27 ILE HG22 H -2.010 7.447 12.672 1.00 . A A . 27 ILE HG22 1 1
6 4447 1 1 27 ILE HG23 H -1.400 7.138 14.305 1.00 . A A . 27 ILE HG23 1 1
6 4448 1 1 27 ILE N N -4.251 9.880 15.280 1.00 . A A . 27 ILE N 1 1
6 4449 1 1 27 ILE O O -2.376 6.931 15.894 1.00 . A A . 27 ILE O 1 1
6 4450 1 1 28 ASP C C -4.991 5.056 16.472 1.00 . A A . 28 ASP C 1 1
6 4451 1 1 28 ASP CA C -4.590 6.213 17.347 1.00 . A A . 28 ASP CA 1 1
6 4452 1 1 28 ASP CB C -5.635 6.468 18.441 1.00 . A A . 28 ASP CB 1 1
6 4453 1 1 28 ASP CG C -6.371 7.778 18.256 1.00 . A A . 28 ASP CG 1 1
6 4454 1 1 28 ASP H H -5.329 7.824 16.224 1.00 . A A . 28 ASP H 1 1
6 4455 1 1 28 ASP HA H -3.612 6.037 17.776 1.00 . A A . 28 ASP HA 1 1
6 4456 1 1 28 ASP HB2 H -6.357 5.666 18.432 1.00 . A A . 28 ASP HB2 1 1
6 4457 1 1 28 ASP HB3 H -5.138 6.488 19.399 1.00 . A A . 28 ASP HB3 1 1
6 4458 1 1 28 ASP N N -4.514 7.313 16.417 1.00 . A A . 28 ASP N 1 1
6 4459 1 1 28 ASP O O -6.163 4.708 16.392 1.00 . A A . 28 ASP O 1 1
6 4460 1 1 28 ASP OD1 O -6.996 7.971 17.195 1.00 . A A . 28 ASP OD1 1 1
6 4461 1 1 28 ASP OD2 O -6.321 8.619 19.172 1.00 . A A . 28 ASP OD2 1 1
6 4462 1 1 29 LEU C C -5.208 2.419 15.076 1.00 . A A . 29 LEU C 1 1
6 4463 1 1 29 LEU CA C -4.224 3.549 14.711 1.00 . A A . 29 LEU CA 1 1
6 4464 1 1 29 LEU CB C -2.883 3.028 14.147 1.00 . A A . 29 LEU CB 1 1
6 4465 1 1 29 LEU CD1 C -0.680 1.866 14.402 1.00 . A A . 29 LEU CD1 1 1
6 4466 1 1 29 LEU CD2 C -1.205 3.762 15.905 1.00 . A A . 29 LEU CD2 1 1
6 4467 1 1 29 LEU CG C -1.796 2.583 15.142 1.00 . A A . 29 LEU CG 1 1
6 4468 1 1 29 LEU H H -3.127 4.962 15.781 1.00 . A A . 29 LEU H 1 1
6 4469 1 1 29 LEU HA H -4.698 4.099 13.895 1.00 . A A . 29 LEU HA 1 1
6 4470 1 1 29 LEU HB2 H -3.107 2.200 13.498 1.00 . A A . 29 LEU HB2 1 1
6 4471 1 1 29 LEU HB3 H -2.463 3.814 13.535 1.00 . A A . 29 LEU HB3 1 1
6 4472 1 1 29 LEU HD11 H 0.258 2.367 14.592 1.00 . A A . 29 LEU HD11 1 1
6 4473 1 1 29 LEU HD12 H -0.885 1.871 13.341 1.00 . A A . 29 LEU HD12 1 1
6 4474 1 1 29 LEU HD13 H -0.615 0.846 14.749 1.00 . A A . 29 LEU HD13 1 1
6 4475 1 1 29 LEU HD21 H -1.629 4.682 15.529 1.00 . A A . 29 LEU HD21 1 1
6 4476 1 1 29 LEU HD22 H -0.135 3.779 15.768 1.00 . A A . 29 LEU HD22 1 1
6 4477 1 1 29 LEU HD23 H -1.432 3.662 16.957 1.00 . A A . 29 LEU HD23 1 1
6 4478 1 1 29 LEU HG H -2.222 1.893 15.856 1.00 . A A . 29 LEU HG 1 1
6 4479 1 1 29 LEU N N -4.018 4.565 15.716 1.00 . A A . 29 LEU N 1 1
6 4480 1 1 29 LEU O O -6.054 2.087 14.247 1.00 . A A . 29 LEU O 1 1
6 4481 1 1 30 PRO C C -7.538 1.302 16.878 1.00 . A A . 30 PRO C 1 1
6 4482 1 1 30 PRO CA C -6.127 0.753 16.630 1.00 . A A . 30 PRO CA 1 1
6 4483 1 1 30 PRO CB C -5.553 0.156 17.916 1.00 . A A . 30 PRO CB 1 1
6 4484 1 1 30 PRO CD C -4.234 2.097 17.396 1.00 . A A . 30 PRO CD 1 1
6 4485 1 1 30 PRO CG C -4.748 1.251 18.530 1.00 . A A . 30 PRO CG 1 1
6 4486 1 1 30 PRO HA H -6.169 -0.006 15.862 1.00 . A A . 30 PRO HA 1 1
6 4487 1 1 30 PRO HB2 H -6.364 -0.150 18.566 1.00 . A A . 30 PRO HB2 1 1
6 4488 1 1 30 PRO HB3 H -4.938 -0.699 17.676 1.00 . A A . 30 PRO HB3 1 1
6 4489 1 1 30 PRO HD2 H -4.265 3.143 17.663 1.00 . A A . 30 PRO HD2 1 1
6 4490 1 1 30 PRO HD3 H -3.226 1.806 17.135 1.00 . A A . 30 PRO HD3 1 1
6 4491 1 1 30 PRO HG2 H -5.373 1.841 19.185 1.00 . A A . 30 PRO HG2 1 1
6 4492 1 1 30 PRO HG3 H -3.922 0.829 19.084 1.00 . A A . 30 PRO HG3 1 1
6 4493 1 1 30 PRO N N -5.167 1.813 16.285 1.00 . A A . 30 PRO N 1 1
6 4494 1 1 30 PRO O O -8.499 0.545 17.011 1.00 . A A . 30 PRO O 1 1
6 4495 1 1 31 CYS C C -9.520 3.863 15.928 1.00 . A A . 31 CYS C 1 1
6 4496 1 1 31 CYS CA C -8.915 3.291 17.202 1.00 . A A . 31 CYS CA 1 1
6 4497 1 1 31 CYS CB C -8.715 4.425 18.201 1.00 . A A . 31 CYS CB 1 1
6 4498 1 1 31 CYS H H -6.842 3.169 16.846 1.00 . A A . 31 CYS H 1 1
6 4499 1 1 31 CYS HA H -9.590 2.569 17.623 1.00 . A A . 31 CYS HA 1 1
6 4500 1 1 31 CYS HB2 H -8.086 4.079 18.997 1.00 . A A . 31 CYS HB2 1 1
6 4501 1 1 31 CYS HB3 H -8.225 5.247 17.700 1.00 . A A . 31 CYS HB3 1 1
6 4502 1 1 31 CYS N N -7.647 2.624 16.952 1.00 . A A . 31 CYS N 1 1
6 4503 1 1 31 CYS O O -10.698 3.648 15.644 1.00 . A A . 31 CYS O 1 1
6 4504 1 1 31 CYS SG S -10.261 5.062 18.926 1.00 . A A . 31 CYS SG 1 1
6 4505 1 1 32 VAL C C -9.696 4.159 12.976 1.00 . A A . 32 VAL C 1 1
6 4506 1 1 32 VAL CA C -9.213 5.233 13.931 1.00 . A A . 32 VAL CA 1 1
6 4507 1 1 32 VAL CB C -8.142 6.124 13.221 1.00 . A A . 32 VAL CB 1 1
6 4508 1 1 32 VAL CG1 C -7.075 6.536 14.207 1.00 . A A . 32 VAL CG1 1 1
6 4509 1 1 32 VAL CG2 C -7.553 5.463 11.992 1.00 . A A . 32 VAL CG2 1 1
6 4510 1 1 32 VAL H H -7.787 4.767 15.460 1.00 . A A . 32 VAL H 1 1
6 4511 1 1 32 VAL HA H -10.055 5.860 14.192 1.00 . A A . 32 VAL HA 1 1
6 4512 1 1 32 VAL HB H -8.607 7.029 12.869 1.00 . A A . 32 VAL HB 1 1
6 4513 1 1 32 VAL HG11 H -6.102 6.459 13.744 1.00 . A A . 32 VAL HG11 1 1
6 4514 1 1 32 VAL HG12 H -7.113 5.894 15.074 1.00 . A A . 32 VAL HG12 1 1
6 4515 1 1 32 VAL HG13 H -7.250 7.563 14.518 1.00 . A A . 32 VAL HG13 1 1
6 4516 1 1 32 VAL HG21 H -8.335 5.302 11.246 1.00 . A A . 32 VAL HG21 1 1
6 4517 1 1 32 VAL HG22 H -7.104 4.520 12.260 1.00 . A A . 32 VAL HG22 1 1
6 4518 1 1 32 VAL HG23 H -6.796 6.124 11.564 1.00 . A A . 32 VAL HG23 1 1
6 4519 1 1 32 VAL N N -8.721 4.615 15.170 1.00 . A A . 32 VAL N 1 1
6 4520 1 1 32 VAL O O -10.682 4.348 12.282 1.00 . A A . 32 VAL O 1 1
6 4521 1 1 33 LEU C C -10.614 1.242 12.510 1.00 . A A . 33 LEU C 1 1
6 4522 1 1 33 LEU CA C -9.348 1.953 12.055 1.00 . A A . 33 LEU CA 1 1
6 4523 1 1 33 LEU CB C -8.189 0.972 11.928 1.00 . A A . 33 LEU CB 1 1
6 4524 1 1 33 LEU CD1 C -6.842 0.152 9.981 1.00 . A A . 33 LEU CD1 1 1
6 4525 1 1 33 LEU CD2 C -8.639 -1.274 10.968 1.00 . A A . 33 LEU CD2 1 1
6 4526 1 1 33 LEU CG C -8.206 0.140 10.652 1.00 . A A . 33 LEU CG 1 1
6 4527 1 1 33 LEU H H -8.205 2.933 13.520 1.00 . A A . 33 LEU H 1 1
6 4528 1 1 33 LEU HA H -9.536 2.386 11.084 1.00 . A A . 33 LEU HA 1 1
6 4529 1 1 33 LEU HB2 H -7.262 1.530 11.967 1.00 . A A . 33 LEU HB2 1 1
6 4530 1 1 33 LEU HB3 H -8.222 0.298 12.773 1.00 . A A . 33 LEU HB3 1 1
6 4531 1 1 33 LEU HD11 H -6.190 -0.564 10.466 1.00 . A A . 33 LEU HD11 1 1
6 4532 1 1 33 LEU HD12 H -6.415 1.139 10.057 1.00 . A A . 33 LEU HD12 1 1
6 4533 1 1 33 LEU HD13 H -6.955 -0.112 8.938 1.00 . A A . 33 LEU HD13 1 1
6 4534 1 1 33 LEU HD21 H -7.768 -1.893 11.114 1.00 . A A . 33 LEU HD21 1 1
6 4535 1 1 33 LEU HD22 H -9.228 -1.661 10.151 1.00 . A A . 33 LEU HD22 1 1
6 4536 1 1 33 LEU HD23 H -9.233 -1.268 11.870 1.00 . A A . 33 LEU HD23 1 1
6 4537 1 1 33 LEU HG H -8.922 0.566 9.961 1.00 . A A . 33 LEU HG 1 1
6 4538 1 1 33 LEU N N -8.992 3.033 12.943 1.00 . A A . 33 LEU N 1 1
6 4539 1 1 33 LEU O O -11.172 0.457 11.771 1.00 . A A . 33 LEU O 1 1
6 4540 1 1 34 ALA C C -13.513 1.535 13.448 1.00 . A A . 34 ALA C 1 1
6 4541 1 1 34 ALA CA C -12.328 0.911 14.169 1.00 . A A . 34 ALA CA 1 1
6 4542 1 1 34 ALA CB C -12.488 1.047 15.675 1.00 . A A . 34 ALA CB 1 1
6 4543 1 1 34 ALA H H -10.640 2.194 14.270 1.00 . A A . 34 ALA H 1 1
6 4544 1 1 34 ALA HA H -12.280 -0.142 13.914 1.00 . A A . 34 ALA HA 1 1
6 4545 1 1 34 ALA HB1 H -12.096 2.002 15.994 1.00 . A A . 34 ALA HB1 1 1
6 4546 1 1 34 ALA HB2 H -11.948 0.253 16.170 1.00 . A A . 34 ALA HB2 1 1
6 4547 1 1 34 ALA HB3 H -13.536 0.986 15.929 1.00 . A A . 34 ALA HB3 1 1
6 4548 1 1 34 ALA N N -11.096 1.536 13.706 1.00 . A A . 34 ALA N 1 1
6 4549 1 1 34 ALA O O -14.546 0.902 13.246 1.00 . A A . 34 ALA O 1 1
6 4550 1 1 35 ALA C C -13.953 3.593 10.840 1.00 . A A . 35 ALA C 1 1
6 4551 1 1 35 ALA CA C -14.353 3.513 12.302 1.00 . A A . 35 ALA CA 1 1
6 4552 1 1 35 ALA CB C -14.521 4.906 12.869 1.00 . A A . 35 ALA CB 1 1
6 4553 1 1 35 ALA H H -12.474 3.219 13.215 1.00 . A A . 35 ALA H 1 1
6 4554 1 1 35 ALA HA H -15.291 2.982 12.395 1.00 . A A . 35 ALA HA 1 1
6 4555 1 1 35 ALA HB1 H -15.234 4.883 13.680 1.00 . A A . 35 ALA HB1 1 1
6 4556 1 1 35 ALA HB2 H -14.877 5.564 12.092 1.00 . A A . 35 ALA HB2 1 1
6 4557 1 1 35 ALA HB3 H -13.569 5.261 13.232 1.00 . A A . 35 ALA HB3 1 1
6 4558 1 1 35 ALA N N -13.333 2.783 13.037 1.00 . A A . 35 ALA N 1 1
6 4559 1 1 35 ALA O O -14.791 3.508 9.941 1.00 . A A . 35 ALA O 1 1
6 4560 1 1 36 LEU C C -12.113 2.491 8.589 1.00 . A A . 36 LEU C 1 1
6 4561 1 1 36 LEU CA C -12.080 3.836 9.290 1.00 . A A . 36 LEU CA 1 1
6 4562 1 1 36 LEU CB C -10.622 4.287 9.342 1.00 . A A . 36 LEU CB 1 1
6 4563 1 1 36 LEU CD1 C -10.339 5.267 7.093 1.00 . A A . 36 LEU CD1 1 1
6 4564 1 1 36 LEU CD2 C -8.428 4.161 8.127 1.00 . A A . 36 LEU CD2 1 1
6 4565 1 1 36 LEU CG C -9.914 4.164 8.001 1.00 . A A . 36 LEU CG 1 1
6 4566 1 1 36 LEU H H -12.048 3.807 11.393 1.00 . A A . 36 LEU H 1 1
6 4567 1 1 36 LEU HA H -12.653 4.553 8.720 1.00 . A A . 36 LEU HA 1 1
6 4568 1 1 36 LEU HB2 H -10.590 5.320 9.662 1.00 . A A . 36 LEU HB2 1 1
6 4569 1 1 36 LEU HB3 H -10.098 3.679 10.065 1.00 . A A . 36 LEU HB3 1 1
6 4570 1 1 36 LEU HD11 H -10.251 6.211 7.625 1.00 . A A . 36 LEU HD11 1 1
6 4571 1 1 36 LEU HD12 H -11.363 5.088 6.803 1.00 . A A . 36 LEU HD12 1 1
6 4572 1 1 36 LEU HD13 H -9.705 5.276 6.215 1.00 . A A . 36 LEU HD13 1 1
6 4573 1 1 36 LEU HD21 H -8.049 5.110 7.773 1.00 . A A . 36 LEU HD21 1 1
6 4574 1 1 36 LEU HD22 H -8.039 3.362 7.509 1.00 . A A . 36 LEU HD22 1 1
6 4575 1 1 36 LEU HD23 H -8.143 4.008 9.160 1.00 . A A . 36 LEU HD23 1 1
6 4576 1 1 36 LEU HG H -10.211 3.232 7.541 1.00 . A A . 36 LEU HG 1 1
6 4577 1 1 36 LEU N N -12.651 3.750 10.623 1.00 . A A . 36 LEU N 1 1
6 4578 1 1 36 LEU O O -11.920 2.404 7.381 1.00 . A A . 36 LEU O 1 1
6 4579 1 1 37 LYS C C -13.533 0.009 7.789 1.00 . A A . 37 LYS C 1 1
6 4580 1 1 37 LYS CA C -12.305 0.128 8.682 1.00 . A A . 37 LYS CA 1 1
6 4581 1 1 37 LYS CB C -12.268 -1.019 9.703 1.00 . A A . 37 LYS CB 1 1
6 4582 1 1 37 LYS CD C -11.687 -3.416 10.215 1.00 . A A . 37 LYS CD 1 1
6 4583 1 1 37 LYS CE C -11.316 -4.784 9.645 1.00 . A A . 37 LYS CE 1 1
6 4584 1 1 37 LYS CG C -11.848 -2.365 9.122 1.00 . A A . 37 LYS CG 1 1
6 4585 1 1 37 LYS H H -12.434 1.503 10.296 1.00 . A A . 37 LYS H 1 1
6 4586 1 1 37 LYS HA H -11.410 0.120 8.061 1.00 . A A . 37 LYS HA 1 1
6 4587 1 1 37 LYS HB2 H -11.575 -0.758 10.497 1.00 . A A . 37 LYS HB2 1 1
6 4588 1 1 37 LYS HB3 H -13.255 -1.130 10.132 1.00 . A A . 37 LYS HB3 1 1
6 4589 1 1 37 LYS HD2 H -10.903 -3.096 10.886 1.00 . A A . 37 LYS HD2 1 1
6 4590 1 1 37 LYS HD3 H -12.617 -3.500 10.759 1.00 . A A . 37 LYS HD3 1 1
6 4591 1 1 37 LYS HE2 H -12.112 -5.122 8.998 1.00 . A A . 37 LYS HE2 1 1
6 4592 1 1 37 LYS HE3 H -10.407 -4.684 9.069 1.00 . A A . 37 LYS HE3 1 1
6 4593 1 1 37 LYS HG2 H -12.597 -2.696 8.417 1.00 . A A . 37 LYS HG2 1 1
6 4594 1 1 37 LYS HG3 H -10.903 -2.241 8.615 1.00 . A A . 37 LYS HG3 1 1
6 4595 1 1 37 LYS HZ1 H -12.017 -6.155 11.076 1.00 . A A . 37 LYS HZ1 1 1
6 4596 1 1 37 LYS HZ2 H -10.567 -5.388 11.509 1.00 . A A . 37 LYS HZ2 1 1
6 4597 1 1 37 LYS HZ3 H -10.558 -6.616 10.341 1.00 . A A . 37 LYS HZ3 1 1
6 4598 1 1 37 LYS N N -12.310 1.423 9.325 1.00 . A A . 37 LYS N 1 1
6 4599 1 1 37 LYS NZ N -11.101 -5.803 10.715 1.00 . A A . 37 LYS NZ 1 1
6 4600 1 1 37 LYS O O -13.523 -0.695 6.780 1.00 . A A . 37 LYS O 1 1
6 4601 1 1 38 ALA C C -15.685 1.756 6.242 1.00 . A A . 38 ALA C 1 1
6 4602 1 1 38 ALA CA C -15.815 0.789 7.413 1.00 . A A . 38 ALA CA 1 1
6 4603 1 1 38 ALA CB C -16.983 1.190 8.306 1.00 . A A . 38 ALA CB 1 1
6 4604 1 1 38 ALA H H -14.487 1.305 8.970 1.00 . A A . 38 ALA H 1 1
6 4605 1 1 38 ALA HA H -16.006 -0.203 7.029 1.00 . A A . 38 ALA HA 1 1
6 4606 1 1 38 ALA HB1 H -17.643 1.847 7.758 1.00 . A A . 38 ALA HB1 1 1
6 4607 1 1 38 ALA HB2 H -16.613 1.704 9.181 1.00 . A A . 38 ALA HB2 1 1
6 4608 1 1 38 ALA HB3 H -17.526 0.307 8.609 1.00 . A A . 38 ALA HB3 1 1
6 4609 1 1 38 ALA N N -14.573 0.748 8.169 1.00 . A A . 38 ALA N 1 1
6 4610 1 1 38 ALA O O -16.630 1.945 5.476 1.00 . A A . 38 ALA O 1 1
6 4611 1 1 39 ALA C C -14.191 2.516 3.697 1.00 . A A . 39 ALA C 1 1
6 4612 1 1 39 ALA CA C -14.221 3.279 5.007 1.00 . A A . 39 ALA CA 1 1
6 4613 1 1 39 ALA CB C -12.884 3.996 5.231 1.00 . A A . 39 ALA CB 1 1
6 4614 1 1 39 ALA H H -13.783 2.145 6.735 1.00 . A A . 39 ALA H 1 1
6 4615 1 1 39 ALA HA H -15.011 4.016 4.974 1.00 . A A . 39 ALA HA 1 1
6 4616 1 1 39 ALA HB1 H -12.078 3.264 5.311 1.00 . A A . 39 ALA HB1 1 1
6 4617 1 1 39 ALA HB2 H -12.929 4.566 6.149 1.00 . A A . 39 ALA HB2 1 1
6 4618 1 1 39 ALA HB3 H -12.685 4.660 4.405 1.00 . A A . 39 ALA HB3 1 1
6 4619 1 1 39 ALA N N -14.498 2.352 6.099 1.00 . A A . 39 ALA N 1 1
6 4620 1 1 39 ALA O O -14.337 1.290 3.681 1.00 . A A . 39 ALA O 1 1
6 4621 1 1 40 GLU C C -12.530 1.941 1.098 1.00 . A A . 40 GLU C 1 1
6 4622 1 1 40 GLU CA C -13.908 2.572 1.303 1.00 . A A . 40 GLU CA 1 1
6 4623 1 1 40 GLU CB C -14.248 3.550 0.173 1.00 . A A . 40 GLU CB 1 1
6 4624 1 1 40 GLU CD C -14.024 5.859 -0.795 1.00 . A A . 40 GLU CD 1 1
6 4625 1 1 40 GLU CG C -13.672 4.944 0.353 1.00 . A A . 40 GLU CG 1 1
6 4626 1 1 40 GLU H H -13.852 4.190 2.665 1.00 . A A . 40 GLU H 1 1
6 4627 1 1 40 GLU HA H -14.643 1.779 1.306 1.00 . A A . 40 GLU HA 1 1
6 4628 1 1 40 GLU HB2 H -13.866 3.148 -0.753 1.00 . A A . 40 GLU HB2 1 1
6 4629 1 1 40 GLU HB3 H -15.323 3.635 0.098 1.00 . A A . 40 GLU HB3 1 1
6 4630 1 1 40 GLU HG2 H -14.062 5.368 1.266 1.00 . A A . 40 GLU HG2 1 1
6 4631 1 1 40 GLU HG3 H -12.596 4.870 0.420 1.00 . A A . 40 GLU HG3 1 1
6 4632 1 1 40 GLU N N -13.979 3.223 2.600 1.00 . A A . 40 GLU N 1 1
6 4633 1 1 40 GLU O O -11.906 2.102 0.047 1.00 . A A . 40 GLU O 1 1
6 4634 1 1 40 GLU OE1 O -15.226 6.109 -1.012 1.00 . A A . 40 GLU OE1 1 1
6 4635 1 1 40 GLU OE2 O -13.102 6.313 -1.496 1.00 . A A . 40 GLU OE2 1 1
6 4636 1 1 41 GLY C C -9.614 1.452 1.933 1.00 . A A . 41 GLY C 1 1
6 4637 1 1 41 GLY CA C -10.803 0.530 2.090 1.00 . A A . 41 GLY CA 1 1
6 4638 1 1 41 GLY H H -12.648 1.129 2.920 1.00 . A A . 41 GLY H 1 1
6 4639 1 1 41 GLY HA2 H -10.688 -0.025 3.008 1.00 . A A . 41 GLY HA2 1 1
6 4640 1 1 41 GLY HA3 H -10.810 -0.168 1.266 1.00 . A A . 41 GLY HA3 1 1
6 4641 1 1 41 GLY N N -12.081 1.214 2.122 1.00 . A A . 41 GLY N 1 1
6 4642 1 1 41 GLY O O -8.711 1.157 1.166 1.00 . A A . 41 GLY O 1 1
6 4643 1 1 42 CYS C C -7.586 3.355 3.814 1.00 . A A . 42 CYS C 1 1
6 4644 1 1 42 CYS CA C -8.412 3.433 2.553 1.00 . A A . 42 CYS CA 1 1
6 4645 1 1 42 CYS CB C -8.826 4.869 2.278 1.00 . A A . 42 CYS CB 1 1
6 4646 1 1 42 CYS H H -10.269 2.753 3.326 1.00 . A A . 42 CYS H 1 1
6 4647 1 1 42 CYS HA H -7.814 3.076 1.727 1.00 . A A . 42 CYS HA 1 1
6 4648 1 1 42 CYS HB2 H -9.588 4.887 1.525 1.00 . A A . 42 CYS HB2 1 1
6 4649 1 1 42 CYS HB3 H -9.223 5.278 3.173 1.00 . A A . 42 CYS HB3 1 1
6 4650 1 1 42 CYS N N -9.559 2.550 2.672 1.00 . A A . 42 CYS N 1 1
6 4651 1 1 42 CYS O O -6.632 4.109 4.008 1.00 . A A . 42 CYS O 1 1
6 4652 1 1 42 CYS SG S -7.444 5.941 1.736 1.00 . A A . 42 CYS SG 1 1
6 4653 1 1 43 ALA C C -5.823 1.735 5.583 1.00 . A A . 43 ALA C 1 1
6 4654 1 1 43 ALA CA C -7.239 2.170 5.897 1.00 . A A . 43 ALA CA 1 1
6 4655 1 1 43 ALA CB C -7.962 1.117 6.705 1.00 . A A . 43 ALA CB 1 1
6 4656 1 1 43 ALA H H -8.709 1.824 4.429 1.00 . A A . 43 ALA H 1 1
6 4657 1 1 43 ALA HA H -7.218 3.091 6.462 1.00 . A A . 43 ALA HA 1 1
6 4658 1 1 43 ALA HB1 H -8.930 1.503 7.007 1.00 . A A . 43 ALA HB1 1 1
6 4659 1 1 43 ALA HB2 H -7.376 0.868 7.578 1.00 . A A . 43 ALA HB2 1 1
6 4660 1 1 43 ALA HB3 H -8.100 0.236 6.097 1.00 . A A . 43 ALA HB3 1 1
6 4661 1 1 43 ALA N N -7.948 2.404 4.659 1.00 . A A . 43 ALA N 1 1
6 4662 1 1 43 ALA O O -4.898 1.957 6.362 1.00 . A A . 43 ALA O 1 1
6 4663 1 1 44 SER C C -3.473 1.872 3.643 1.00 . A A . 44 SER C 1 1
6 4664 1 1 44 SER CA C -4.401 0.685 3.903 1.00 . A A . 44 SER CA 1 1
6 4665 1 1 44 SER CB C -4.630 -0.131 2.631 1.00 . A A . 44 SER CB 1 1
6 4666 1 1 44 SER H H -6.471 1.032 3.838 1.00 . A A . 44 SER H 1 1
6 4667 1 1 44 SER HA H -3.956 0.052 4.655 1.00 . A A . 44 SER HA 1 1
6 4668 1 1 44 SER HB2 H -5.105 -1.067 2.897 1.00 . A A . 44 SER HB2 1 1
6 4669 1 1 44 SER HB3 H -5.274 0.422 1.963 1.00 . A A . 44 SER HB3 1 1
6 4670 1 1 44 SER HG H -3.284 -1.375 1.931 1.00 . A A . 44 SER HG 1 1
6 4671 1 1 44 SER N N -5.680 1.144 4.403 1.00 . A A . 44 SER N 1 1
6 4672 1 1 44 SER O O -2.260 1.727 3.643 1.00 . A A . 44 SER O 1 1
6 4673 1 1 44 SER OG O -3.416 -0.416 1.964 1.00 . A A . 44 SER OG 1 1
6 4674 1 1 45 CYS C C -2.792 4.772 4.610 1.00 . A A . 45 CYS C 1 1
6 4675 1 1 45 CYS CA C -3.266 4.268 3.257 1.00 . A A . 45 CYS CA 1 1
6 4676 1 1 45 CYS CB C -4.103 5.361 2.585 1.00 . A A . 45 CYS CB 1 1
6 4677 1 1 45 CYS H H -5.038 3.115 3.518 1.00 . A A . 45 CYS H 1 1
6 4678 1 1 45 CYS HA H -2.417 4.027 2.633 1.00 . A A . 45 CYS HA 1 1
6 4679 1 1 45 CYS HB2 H -4.600 4.947 1.721 1.00 . A A . 45 CYS HB2 1 1
6 4680 1 1 45 CYS HB3 H -4.847 5.722 3.293 1.00 . A A . 45 CYS HB3 1 1
6 4681 1 1 45 CYS N N -4.056 3.054 3.467 1.00 . A A . 45 CYS N 1 1
6 4682 1 1 45 CYS O O -1.663 5.225 4.780 1.00 . A A . 45 CYS O 1 1
6 4683 1 1 45 CYS SG S -3.128 6.801 2.030 1.00 . A A . 45 CYS SG 1 1
6 4684 1 1 46 PHE C C -2.336 4.382 7.624 1.00 . A A . 46 PHE C 1 1
6 4685 1 1 46 PHE CA C -3.513 5.092 6.939 1.00 . A A . 46 PHE CA 1 1
6 4686 1 1 46 PHE CB C -4.838 4.840 7.676 1.00 . A A . 46 PHE CB 1 1
6 4687 1 1 46 PHE CD1 C -4.588 5.749 10.006 1.00 . A A . 46 PHE CD1 1 1
6 4688 1 1 46 PHE CD2 C -4.836 3.407 9.721 1.00 . A A . 46 PHE CD2 1 1
6 4689 1 1 46 PHE CE1 C -4.520 5.588 11.336 1.00 . A A . 46 PHE CE1 1 1
6 4690 1 1 46 PHE CE2 C -4.772 3.239 11.069 1.00 . A A . 46 PHE CE2 1 1
6 4691 1 1 46 PHE CG C -4.748 4.668 9.162 1.00 . A A . 46 PHE CG 1 1
6 4692 1 1 46 PHE CZ C -4.614 4.329 11.880 1.00 . A A . 46 PHE CZ 1 1
6 4693 1 1 46 PHE H H -4.579 4.296 5.316 1.00 . A A . 46 PHE H 1 1
6 4694 1 1 46 PHE HA H -3.319 6.154 6.936 1.00 . A A . 46 PHE HA 1 1
6 4695 1 1 46 PHE HB2 H -5.496 5.675 7.495 1.00 . A A . 46 PHE HB2 1 1
6 4696 1 1 46 PHE HB3 H -5.292 3.946 7.271 1.00 . A A . 46 PHE HB3 1 1
6 4697 1 1 46 PHE HD1 H -4.550 6.749 9.623 1.00 . A A . 46 PHE HD1 1 1
6 4698 1 1 46 PHE HD2 H -4.957 2.550 9.090 1.00 . A A . 46 PHE HD2 1 1
6 4699 1 1 46 PHE HE1 H -4.413 6.462 11.948 1.00 . A A . 46 PHE HE1 1 1
6 4700 1 1 46 PHE HE2 H -4.856 2.254 11.492 1.00 . A A . 46 PHE HE2 1 1
6 4701 1 1 46 PHE HZ H -4.566 4.191 12.944 1.00 . A A . 46 PHE HZ 1 1
6 4702 1 1 46 PHE N N -3.709 4.673 5.559 1.00 . A A . 46 PHE N 1 1
6 4703 1 1 46 PHE O O -1.348 5.019 7.976 1.00 . A A . 46 PHE O 1 1
6 4704 1 1 47 CYS C C -0.229 1.910 7.660 1.00 . A A . 47 CYS C 1 1
6 4705 1 1 47 CYS CA C -1.394 2.337 8.555 1.00 . A A . 47 CYS CA 1 1
6 4706 1 1 47 CYS CB C -1.967 1.097 9.240 1.00 . A A . 47 CYS CB 1 1
6 4707 1 1 47 CYS H H -3.281 2.614 7.584 1.00 . A A . 47 CYS H 1 1
6 4708 1 1 47 CYS HA H -1.005 2.991 9.320 1.00 . A A . 47 CYS HA 1 1
6 4709 1 1 47 CYS HB2 H -3.001 0.985 8.954 1.00 . A A . 47 CYS HB2 1 1
6 4710 1 1 47 CYS HB3 H -1.414 0.230 8.903 1.00 . A A . 47 CYS HB3 1 1
6 4711 1 1 47 CYS N N -2.453 3.078 7.853 1.00 . A A . 47 CYS N 1 1
6 4712 1 1 47 CYS O O 0.616 1.142 8.106 1.00 . A A . 47 CYS O 1 1
6 4713 1 1 47 CYS SG S -1.903 1.119 11.062 1.00 . A A . 47 CYS SG 1 1
6 4714 1 1 48 GLU C C 2.218 2.756 5.935 1.00 . A A . 48 GLU C 1 1
6 4715 1 1 48 GLU CA C 0.939 2.030 5.525 1.00 . A A . 48 GLU CA 1 1
6 4716 1 1 48 GLU CB C 0.581 2.371 4.072 1.00 . A A . 48 GLU CB 1 1
6 4717 1 1 48 GLU CD C 2.129 0.647 3.032 1.00 . A A . 48 GLU CD 1 1
6 4718 1 1 48 GLU CG C 1.689 2.096 3.060 1.00 . A A . 48 GLU CG 1 1
6 4719 1 1 48 GLU H H -0.857 3.013 6.110 1.00 . A A . 48 GLU H 1 1
6 4720 1 1 48 GLU HA H 1.101 0.959 5.610 1.00 . A A . 48 GLU HA 1 1
6 4721 1 1 48 GLU HB2 H -0.284 1.789 3.784 1.00 . A A . 48 GLU HB2 1 1
6 4722 1 1 48 GLU HB3 H 0.329 3.420 4.016 1.00 . A A . 48 GLU HB3 1 1
6 4723 1 1 48 GLU HG2 H 1.331 2.362 2.077 1.00 . A A . 48 GLU HG2 1 1
6 4724 1 1 48 GLU HG3 H 2.543 2.710 3.308 1.00 . A A . 48 GLU HG3 1 1
6 4725 1 1 48 GLU N N -0.164 2.395 6.424 1.00 . A A . 48 GLU N 1 1
6 4726 1 1 48 GLU O O 3.288 2.155 6.035 1.00 . A A . 48 GLU O 1 1
6 4727 1 1 48 GLU OE1 O 1.271 -0.236 2.844 1.00 . A A . 48 GLU OE1 1 1
6 4728 1 1 48 GLU OE2 O 3.338 0.392 3.184 1.00 . A A . 48 GLU OE2 1 1
6 4729 1 1 49 ASP C C 3.678 4.493 7.996 1.00 . A A . 49 ASP C 1 1
6 4730 1 1 49 ASP CA C 3.231 4.875 6.588 1.00 . A A . 49 ASP CA 1 1
6 4731 1 1 49 ASP CB C 2.841 6.358 6.549 1.00 . A A . 49 ASP CB 1 1
6 4732 1 1 49 ASP CG C 4.012 7.297 6.749 1.00 . A A . 49 ASP CG 1 1
6 4733 1 1 49 ASP H H 1.213 4.473 6.089 1.00 . A A . 49 ASP H 1 1
6 4734 1 1 49 ASP HA H 4.044 4.699 5.899 1.00 . A A . 49 ASP HA 1 1
6 4735 1 1 49 ASP HB2 H 2.396 6.577 5.592 1.00 . A A . 49 ASP HB2 1 1
6 4736 1 1 49 ASP HB3 H 2.116 6.550 7.325 1.00 . A A . 49 ASP HB3 1 1
6 4737 1 1 49 ASP N N 2.094 4.055 6.180 1.00 . A A . 49 ASP N 1 1
6 4738 1 1 49 ASP O O 4.868 4.455 8.306 1.00 . A A . 49 ASP O 1 1
6 4739 1 1 49 ASP OD1 O 5.168 6.830 6.775 1.00 . A A . 49 ASP OD1 1 1
6 4740 1 1 49 ASP OD2 O 3.777 8.514 6.856 1.00 . A A . 49 ASP OD2 1 1
6 4741 1 1 50 HIS C C 2.949 2.331 10.384 1.00 . A A . 50 HIS C 1 1
6 4742 1 1 50 HIS CA C 2.985 3.840 10.233 1.00 . A A . 50 HIS CA 1 1
6 4743 1 1 50 HIS CB C 1.962 4.444 11.222 1.00 . A A . 50 HIS CB 1 1
6 4744 1 1 50 HIS CD2 C 1.194 6.414 9.683 1.00 . A A . 50 HIS CD2 1 1
6 4745 1 1 50 HIS CE1 C -0.808 6.698 10.527 1.00 . A A . 50 HIS CE1 1 1
6 4746 1 1 50 HIS CG C 1.038 5.501 10.673 1.00 . A A . 50 HIS CG 1 1
6 4747 1 1 50 HIS H H 1.776 4.260 8.548 1.00 . A A . 50 HIS H 1 1
6 4748 1 1 50 HIS HA H 3.973 4.193 10.479 1.00 . A A . 50 HIS HA 1 1
6 4749 1 1 50 HIS HB2 H 1.344 3.646 11.602 1.00 . A A . 50 HIS HB2 1 1
6 4750 1 1 50 HIS HB3 H 2.505 4.882 12.049 1.00 . A A . 50 HIS HB3 1 1
6 4751 1 1 50 HIS HD1 H -0.640 5.203 11.913 1.00 . A A . 50 HIS HD1 1 1
6 4752 1 1 50 HIS HD2 H 2.065 6.520 9.046 1.00 . A A . 50 HIS HD2 1 1
6 4753 1 1 50 HIS HE1 H -1.809 7.069 10.705 1.00 . A A . 50 HIS HE1 1 1
6 4754 1 1 50 HIS HE2 H -0.154 7.880 8.974 1.00 . A A . 50 HIS HE2 1 1
6 4755 1 1 50 HIS N N 2.706 4.211 8.851 1.00 . A A . 50 HIS N 1 1
6 4756 1 1 50 HIS ND1 N -0.227 5.709 11.180 1.00 . A A . 50 HIS ND1 1 1
6 4757 1 1 50 HIS NE2 N 0.033 7.146 9.614 1.00 . A A . 50 HIS NE2 1 1
6 4758 1 1 50 HIS O O 2.530 1.828 11.418 1.00 . A A . 50 HIS O 1 1
6 4759 1 1 51 CYS C C 4.196 -0.445 10.465 1.00 . A A . 51 CYS C 1 1
6 4760 1 1 51 CYS CA C 3.348 0.155 9.347 1.00 . A A . 51 CYS CA 1 1
6 4761 1 1 51 CYS CB C 3.799 -0.398 7.995 1.00 . A A . 51 CYS CB 1 1
6 4762 1 1 51 CYS H H 3.663 2.099 8.541 1.00 . A A . 51 CYS H 1 1
6 4763 1 1 51 CYS HA H 2.325 -0.148 9.507 1.00 . A A . 51 CYS HA 1 1
6 4764 1 1 51 CYS HB2 H 4.375 0.347 7.477 1.00 . A A . 51 CYS HB2 1 1
6 4765 1 1 51 CYS HB3 H 4.409 -1.271 8.156 1.00 . A A . 51 CYS HB3 1 1
6 4766 1 1 51 CYS N N 3.361 1.622 9.343 1.00 . A A . 51 CYS N 1 1
6 4767 1 1 51 CYS O O 5.380 -0.730 10.281 1.00 . A A . 51 CYS O 1 1
6 4768 1 1 51 CYS SG S 2.426 -0.869 6.905 1.00 . A A . 51 CYS SG 1 1
6 4769 1 1 52 HIS C C 3.191 -1.289 13.931 1.00 . A A . 52 HIS C 1 1
6 4770 1 1 52 HIS CA C 4.204 -1.215 12.795 1.00 . A A . 52 HIS CA 1 1
6 4771 1 1 52 HIS CB C 5.416 -0.370 13.236 1.00 . A A . 52 HIS CB 1 1
6 4772 1 1 52 HIS CD2 C 5.436 1.229 15.288 1.00 . A A . 52 HIS CD2 1 1
6 4773 1 1 52 HIS CE1 C 4.088 2.772 14.511 1.00 . A A . 52 HIS CE1 1 1
6 4774 1 1 52 HIS CG C 5.064 0.853 14.040 1.00 . A A . 52 HIS CG 1 1
6 4775 1 1 52 HIS H H 2.616 -0.389 11.683 1.00 . A A . 52 HIS H 1 1
6 4776 1 1 52 HIS HA H 4.532 -2.214 12.547 1.00 . A A . 52 HIS HA 1 1
6 4777 1 1 52 HIS HB2 H 6.071 -0.983 13.838 1.00 . A A . 52 HIS HB2 1 1
6 4778 1 1 52 HIS HB3 H 5.951 -0.045 12.355 1.00 . A A . 52 HIS HB3 1 1
6 4779 1 1 52 HIS HD1 H 3.760 1.847 12.709 1.00 . A A . 52 HIS HD1 1 1
6 4780 1 1 52 HIS HD2 H 6.091 0.682 15.953 1.00 . A A . 52 HIS HD2 1 1
6 4781 1 1 52 HIS HE1 H 3.485 3.664 14.429 1.00 . A A . 52 HIS HE1 1 1
6 4782 1 1 52 HIS HE2 H 4.745 2.839 16.454 1.00 . A A . 52 HIS HE2 1 1
6 4783 1 1 52 HIS N N 3.562 -0.641 11.619 1.00 . A A . 52 HIS N 1 1
6 4784 1 1 52 HIS ND1 N 4.219 1.841 13.583 1.00 . A A . 52 HIS ND1 1 1
6 4785 1 1 52 HIS NE2 N 4.816 2.426 15.559 1.00 . A A . 52 HIS NE2 1 1
6 4786 1 1 52 HIS O O 2.064 -0.804 13.797 1.00 . A A . 52 HIS O 1 1
6 4787 1 1 53 GLY C C 1.448 -2.676 15.989 1.00 . A A . 53 GLY C 1 1
6 4788 1 1 53 GLY CA C 2.756 -1.948 16.217 1.00 . A A . 53 GLY CA 1 1
6 4789 1 1 53 GLY H H 4.529 -2.201 15.093 1.00 . A A . 53 GLY H 1 1
6 4790 1 1 53 GLY HA2 H 3.297 -2.461 16.997 1.00 . A A . 53 GLY HA2 1 1
6 4791 1 1 53 GLY HA3 H 2.537 -0.945 16.556 1.00 . A A . 53 GLY HA3 1 1
6 4792 1 1 53 GLY N N 3.611 -1.858 15.049 1.00 . A A . 53 GLY N 1 1
6 4793 1 1 53 GLY O O 1.423 -3.900 15.845 1.00 . A A . 53 GLY O 1 1
6 4794 1 1 54 VAL C C -1.417 -2.582 14.386 1.00 . A A . 54 VAL C 1 1
6 4795 1 1 54 VAL CA C -0.963 -2.506 15.855 1.00 . A A . 54 VAL CA 1 1
6 4796 1 1 54 VAL CB C -1.977 -1.723 16.718 1.00 . A A . 54 VAL CB 1 1
6 4797 1 1 54 VAL CG1 C -2.346 -0.431 16.051 1.00 . A A . 54 VAL CG1 1 1
6 4798 1 1 54 VAL CG2 C -3.218 -2.541 17.029 1.00 . A A . 54 VAL CG2 1 1
6 4799 1 1 54 VAL H H 0.423 -0.964 16.153 1.00 . A A . 54 VAL H 1 1
6 4800 1 1 54 VAL HA H -0.909 -3.509 16.246 1.00 . A A . 54 VAL HA 1 1
6 4801 1 1 54 VAL HB H -1.494 -1.482 17.656 1.00 . A A . 54 VAL HB 1 1
6 4802 1 1 54 VAL HG11 H -3.398 -0.242 16.194 1.00 . A A . 54 VAL HG11 1 1
6 4803 1 1 54 VAL HG12 H -2.133 -0.508 14.994 1.00 . A A . 54 VAL HG12 1 1
6 4804 1 1 54 VAL HG13 H -1.769 0.376 16.479 1.00 . A A . 54 VAL HG13 1 1
6 4805 1 1 54 VAL HG21 H -3.823 -2.629 16.137 1.00 . A A . 54 VAL HG21 1 1
6 4806 1 1 54 VAL HG22 H -3.789 -2.050 17.803 1.00 . A A . 54 VAL HG22 1 1
6 4807 1 1 54 VAL HG23 H -2.927 -3.526 17.366 1.00 . A A . 54 VAL HG23 1 1
6 4808 1 1 54 VAL N N 0.350 -1.927 16.003 1.00 . A A . 54 VAL N 1 1
6 4809 1 1 54 VAL O O -2.431 -3.198 14.098 1.00 . A A . 54 VAL O 1 1
6 4810 1 1 55 CYS C C -0.987 -3.559 11.577 1.00 . A A . 55 CYS C 1 1
6 4811 1 1 55 CYS CA C -1.005 -2.092 12.014 1.00 . A A . 55 CYS CA 1 1
6 4812 1 1 55 CYS CB C -0.014 -1.292 11.178 1.00 . A A . 55 CYS CB 1 1
6 4813 1 1 55 CYS H H 0.174 -1.550 13.702 1.00 . A A . 55 CYS H 1 1
6 4814 1 1 55 CYS HA H -2.017 -1.688 11.856 1.00 . A A . 55 CYS HA 1 1
6 4815 1 1 55 CYS HB2 H 0.983 -1.657 11.370 1.00 . A A . 55 CYS HB2 1 1
6 4816 1 1 55 CYS HB3 H -0.245 -1.434 10.144 1.00 . A A . 55 CYS HB3 1 1
6 4817 1 1 55 CYS N N -0.654 -2.007 13.444 1.00 . A A . 55 CYS N 1 1
6 4818 1 1 55 CYS O O -1.523 -3.923 10.536 1.00 . A A . 55 CYS O 1 1
6 4819 1 1 55 CYS SG S -0.019 0.500 11.505 1.00 . A A . 55 CYS SG 1 1
6 4820 1 1 56 LYS C C -1.537 -6.493 12.853 1.00 . A A . 56 LYS C 1 1
6 4821 1 1 56 LYS CA C -0.332 -5.833 12.179 1.00 . A A . 56 LYS CA 1 1
6 4822 1 1 56 LYS CB C 0.981 -6.392 12.751 1.00 . A A . 56 LYS CB 1 1
6 4823 1 1 56 LYS CD C 1.500 -8.149 11.003 1.00 . A A . 56 LYS CD 1 1
6 4824 1 1 56 LYS CE C 2.668 -7.323 10.479 1.00 . A A . 56 LYS CE 1 1
6 4825 1 1 56 LYS CG C 1.222 -7.872 12.476 1.00 . A A . 56 LYS CG 1 1
6 4826 1 1 56 LYS H H -0.017 -4.040 13.250 1.00 . A A . 56 LYS H 1 1
6 4827 1 1 56 LYS HA H -0.374 -6.008 11.113 1.00 . A A . 56 LYS HA 1 1
6 4828 1 1 56 LYS HB2 H 1.805 -5.837 12.327 1.00 . A A . 56 LYS HB2 1 1
6 4829 1 1 56 LYS HB3 H 0.981 -6.246 13.822 1.00 . A A . 56 LYS HB3 1 1
6 4830 1 1 56 LYS HD2 H 1.729 -9.198 10.880 1.00 . A A . 56 LYS HD2 1 1
6 4831 1 1 56 LYS HD3 H 0.618 -7.905 10.428 1.00 . A A . 56 LYS HD3 1 1
6 4832 1 1 56 LYS HE2 H 2.908 -7.661 9.481 1.00 . A A . 56 LYS HE2 1 1
6 4833 1 1 56 LYS HE3 H 2.369 -6.284 10.441 1.00 . A A . 56 LYS HE3 1 1
6 4834 1 1 56 LYS HG2 H 2.071 -8.200 13.060 1.00 . A A . 56 LYS HG2 1 1
6 4835 1 1 56 LYS HG3 H 0.347 -8.429 12.778 1.00 . A A . 56 LYS HG3 1 1
6 4836 1 1 56 LYS HZ1 H 3.619 -7.866 12.259 1.00 . A A . 56 LYS HZ1 1 1
6 4837 1 1 56 LYS HZ2 H 4.289 -6.502 11.512 1.00 . A A . 56 LYS HZ2 1 1
6 4838 1 1 56 LYS HZ3 H 4.587 -8.042 10.879 1.00 . A A . 56 LYS HZ3 1 1
6 4839 1 1 56 LYS N N -0.396 -4.398 12.418 1.00 . A A . 56 LYS N 1 1
6 4840 1 1 56 LYS NZ N 3.873 -7.448 11.343 1.00 . A A . 56 LYS NZ 1 1
6 4841 1 1 56 LYS O O -1.950 -7.593 12.494 1.00 . A A . 56 LYS O 1 1
6 4842 1 1 57 ASP C C -4.556 -5.941 13.858 1.00 . A A . 57 ASP C 1 1
6 4843 1 1 57 ASP CA C -3.253 -6.243 14.593 1.00 . A A . 57 ASP CA 1 1
6 4844 1 1 57 ASP CB C -3.292 -5.561 15.958 1.00 . A A . 57 ASP CB 1 1
6 4845 1 1 57 ASP CG C -3.852 -6.451 17.044 1.00 . A A . 57 ASP CG 1 1
6 4846 1 1 57 ASP H H -1.710 -4.905 14.054 1.00 . A A . 57 ASP H 1 1
6 4847 1 1 57 ASP HA H -3.163 -7.311 14.733 1.00 . A A . 57 ASP HA 1 1
6 4848 1 1 57 ASP HB2 H -2.296 -5.252 16.236 1.00 . A A . 57 ASP HB2 1 1
6 4849 1 1 57 ASP HB3 H -3.919 -4.685 15.885 1.00 . A A . 57 ASP HB3 1 1
6 4850 1 1 57 ASP N N -2.094 -5.781 13.834 1.00 . A A . 57 ASP N 1 1
6 4851 1 1 57 ASP O O -5.394 -6.827 13.693 1.00 . A A . 57 ASP O 1 1
6 4852 1 1 57 ASP OD1 O -4.215 -7.603 16.746 1.00 . A A . 57 ASP OD1 1 1
6 4853 1 1 57 ASP OD2 O -3.921 -5.995 18.203 1.00 . A A . 57 ASP OD2 1 1
6 4854 1 1 58 LEU C C -5.996 -4.845 11.277 1.00 . A A . 58 LEU C 1 1
6 4855 1 1 58 LEU CA C -5.972 -4.307 12.722 1.00 . A A . 58 LEU CA 1 1
6 4856 1 1 58 LEU CB C -6.267 -2.772 12.793 1.00 . A A . 58 LEU CB 1 1
6 4857 1 1 58 LEU CD1 C -4.479 -1.218 13.665 1.00 . A A . 58 LEU CD1 1 1
6 4858 1 1 58 LEU CD2 C -4.173 -2.286 11.434 1.00 . A A . 58 LEU CD2 1 1
6 4859 1 1 58 LEU CG C -5.176 -1.734 12.424 1.00 . A A . 58 LEU CG 1 1
6 4860 1 1 58 LEU H H -4.058 -4.001 13.593 1.00 . A A . 58 LEU H 1 1
6 4861 1 1 58 LEU HA H -6.773 -4.812 13.250 1.00 . A A . 58 LEU HA 1 1
6 4862 1 1 58 LEU HB2 H -7.103 -2.580 12.149 1.00 . A A . 58 LEU HB2 1 1
6 4863 1 1 58 LEU HB3 H -6.577 -2.562 13.805 1.00 . A A . 58 LEU HB3 1 1
6 4864 1 1 58 LEU HD11 H -4.840 -1.751 14.532 1.00 . A A . 58 LEU HD11 1 1
6 4865 1 1 58 LEU HD12 H -4.682 -0.162 13.781 1.00 . A A . 58 LEU HD12 1 1
6 4866 1 1 58 LEU HD13 H -3.411 -1.368 13.571 1.00 . A A . 58 LEU HD13 1 1
6 4867 1 1 58 LEU HD21 H -4.670 -2.971 10.763 1.00 . A A . 58 LEU HD21 1 1
6 4868 1 1 58 LEU HD22 H -3.390 -2.806 11.967 1.00 . A A . 58 LEU HD22 1 1
6 4869 1 1 58 LEU HD23 H -3.745 -1.473 10.867 1.00 . A A . 58 LEU HD23 1 1
6 4870 1 1 58 LEU HG H -5.655 -0.871 11.961 1.00 . A A . 58 LEU HG 1 1
6 4871 1 1 58 LEU N N -4.745 -4.682 13.426 1.00 . A A . 58 LEU N 1 1
6 4872 1 1 58 LEU O O -6.881 -4.497 10.492 1.00 . A A . 58 LEU O 1 1
6 4873 1 1 59 HIS C C -4.685 -5.346 8.542 1.00 . A A . 59 HIS C 1 1
6 4874 1 1 59 HIS CA C -4.883 -6.356 9.650 1.00 . A A . 59 HIS CA 1 1
6 4875 1 1 59 HIS CB C -6.063 -7.276 9.338 1.00 . A A . 59 HIS CB 1 1
6 4876 1 1 59 HIS CD2 C -4.737 -9.265 10.330 1.00 . A A . 59 HIS CD2 1 1
6 4877 1 1 59 HIS CE1 C -6.066 -10.889 9.712 1.00 . A A . 59 HIS CE1 1 1
6 4878 1 1 59 HIS CG C -5.779 -8.707 9.670 1.00 . A A . 59 HIS CG 1 1
6 4879 1 1 59 HIS H H -4.377 -5.937 11.653 1.00 . A A . 59 HIS H 1 1
6 4880 1 1 59 HIS HA H -3.990 -6.966 9.699 1.00 . A A . 59 HIS HA 1 1
6 4881 1 1 59 HIS HB2 H -6.922 -6.962 9.913 1.00 . A A . 59 HIS HB2 1 1
6 4882 1 1 59 HIS HB3 H -6.293 -7.213 8.285 1.00 . A A . 59 HIS HB3 1 1
6 4883 1 1 59 HIS HD1 H -7.437 -9.677 8.789 1.00 . A A . 59 HIS HD1 1 1
6 4884 1 1 59 HIS HD2 H -3.900 -8.737 10.769 1.00 . A A . 59 HIS HD2 1 1
6 4885 1 1 59 HIS HE1 H -6.482 -11.874 9.556 1.00 . A A . 59 HIS HE1 1 1
6 4886 1 1 59 HIS HE2 H -4.260 -11.293 10.607 1.00 . A A . 59 HIS HE2 1 1
6 4887 1 1 59 HIS N N -5.024 -5.713 10.964 1.00 . A A . 59 HIS N 1 1
6 4888 1 1 59 HIS ND1 N -6.596 -9.751 9.295 1.00 . A A . 59 HIS ND1 1 1
6 4889 1 1 59 HIS NE2 N -4.939 -10.620 10.345 1.00 . A A . 59 HIS NE2 1 1
6 4890 1 1 59 HIS O O -5.593 -5.068 7.756 1.00 . A A . 59 HIS O 1 1
6 4891 1 1 60 LEU C C -1.922 -4.242 6.717 1.00 . A A . 60 LEU C 1 1
6 4892 1 1 60 LEU CA C -3.121 -3.796 7.537 1.00 . A A . 60 LEU CA 1 1
6 4893 1 1 60 LEU CB C -2.805 -2.524 8.294 1.00 . A A . 60 LEU CB 1 1
6 4894 1 1 60 LEU CD1 C -3.358 -0.598 6.951 1.00 . A A . 60 LEU CD1 1 1
6 4895 1 1 60 LEU CD2 C -5.207 -1.988 7.888 1.00 . A A . 60 LEU CD2 1 1
6 4896 1 1 60 LEU CG C -3.812 -1.420 8.112 1.00 . A A . 60 LEU CG 1 1
6 4897 1 1 60 LEU H H -2.824 -5.050 9.167 1.00 . A A . 60 LEU H 1 1
6 4898 1 1 60 LEU HA H -3.962 -3.625 6.884 1.00 . A A . 60 LEU HA 1 1
6 4899 1 1 60 LEU HB2 H -2.739 -2.762 9.345 1.00 . A A . 60 LEU HB2 1 1
6 4900 1 1 60 LEU HB3 H -1.843 -2.162 7.964 1.00 . A A . 60 LEU HB3 1 1
6 4901 1 1 60 LEU HD11 H -2.391 -0.183 7.196 1.00 . A A . 60 LEU HD11 1 1
6 4902 1 1 60 LEU HD12 H -4.064 0.197 6.767 1.00 . A A . 60 LEU HD12 1 1
6 4903 1 1 60 LEU HD13 H -3.270 -1.229 6.083 1.00 . A A . 60 LEU HD13 1 1
6 4904 1 1 60 LEU HD21 H -5.421 -2.034 6.827 1.00 . A A . 60 LEU HD21 1 1
6 4905 1 1 60 LEU HD22 H -5.934 -1.358 8.379 1.00 . A A . 60 LEU HD22 1 1
6 4906 1 1 60 LEU HD23 H -5.256 -2.988 8.311 1.00 . A A . 60 LEU HD23 1 1
6 4907 1 1 60 LEU HG H -3.829 -0.792 8.993 1.00 . A A . 60 LEU HG 1 1
6 4908 1 1 60 LEU N N -3.487 -4.792 8.505 1.00 . A A . 60 LEU N 1 1
6 4909 1 1 60 LEU O O -2.027 -4.466 5.512 1.00 . A A . 60 LEU O 1 1
6 4910 1 1 61 CYS C C 1.146 -5.826 7.612 1.00 . A A . 61 CYS C 1 1
6 4911 1 1 61 CYS CA C 0.435 -4.810 6.735 1.00 . A A . 61 CYS CA 1 1
6 4912 1 1 61 CYS CB C 1.350 -3.614 6.438 1.00 . A A . 61 CYS CB 1 1
6 4913 1 1 61 CYS H H -0.777 -4.193 8.346 1.00 . A A . 61 CYS H 1 1
6 4914 1 1 61 CYS HA H 0.164 -5.286 5.803 1.00 . A A . 61 CYS HA 1 1
6 4915 1 1 61 CYS HB2 H 2.320 -3.977 6.144 1.00 . A A . 61 CYS HB2 1 1
6 4916 1 1 61 CYS HB3 H 0.934 -3.039 5.624 1.00 . A A . 61 CYS HB3 1 1
6 4917 1 1 61 CYS N N -0.789 -4.378 7.383 1.00 . A A . 61 CYS N 1 1
6 4918 1 1 61 CYS O O 0.553 -6.229 8.632 1.00 . A A . 61 CYS O 1 1
6 4919 1 1 61 CYS OXT O 2.274 -6.223 7.271 1.00 . A A . 61 CYS OXT 1 1
6 4920 1 1 61 CYS SG S 1.601 -2.474 7.829 1.00 . A A . 61 CYS SG 1 1
7 4921 1 1 1 ALA C C 1.807 0.198 -1.518 1.00 . A A . 1 ALA C 1 1
7 4922 1 1 1 ALA CA C 2.757 -0.169 -0.387 1.00 . A A . 1 ALA CA 1 1
7 4923 1 1 1 ALA CB C 2.085 0.073 0.956 1.00 . A A . 1 ALA CB 1 1
7 4924 1 1 1 ALA H1 H 3.741 1.628 -0.482 1.00 . A A . 1 ALA H1 1 1
7 4925 1 1 1 ALA H2 H 4.484 0.348 -1.369 1.00 . A A . 1 ALA H2 1 1
7 4926 1 1 1 ALA H3 H 4.592 0.386 0.347 1.00 . A A . 1 ALA H3 1 1
7 4927 1 1 1 ALA HA H 3.004 -1.219 -0.459 1.00 . A A . 1 ALA HA 1 1
7 4928 1 1 1 ALA HB1 H 2.715 0.711 1.560 1.00 . A A . 1 ALA HB1 1 1
7 4929 1 1 1 ALA HB2 H 1.934 -0.870 1.459 1.00 . A A . 1 ALA HB2 1 1
7 4930 1 1 1 ALA HB3 H 1.131 0.554 0.799 1.00 . A A . 1 ALA HB3 1 1
7 4931 1 1 1 ALA N N 4.007 0.618 -0.480 1.00 . A A . 1 ALA N 1 1
7 4932 1 1 1 ALA O O 2.107 1.063 -2.344 1.00 . A A . 1 ALA O 1 1
7 4933 1 1 2 MET C C -1.642 0.263 -1.863 1.00 . A A . 2 MET C 1 1
7 4934 1 1 2 MET CA C -0.360 -0.193 -2.547 1.00 . A A . 2 MET CA 1 1
7 4935 1 1 2 MET CB C -0.597 -1.449 -3.391 1.00 . A A . 2 MET CB 1 1
7 4936 1 1 2 MET CE C 2.073 -3.782 -5.605 1.00 . A A . 2 MET CE 1 1
7 4937 1 1 2 MET CG C 0.648 -1.914 -4.131 1.00 . A A . 2 MET CG 1 1
7 4938 1 1 2 MET H H 0.470 -1.117 -0.847 1.00 . A A . 2 MET H 1 1
7 4939 1 1 2 MET HA H 0.000 0.599 -3.177 1.00 . A A . 2 MET HA 1 1
7 4940 1 1 2 MET HB2 H -0.928 -2.248 -2.743 1.00 . A A . 2 MET HB2 1 1
7 4941 1 1 2 MET HB3 H -1.368 -1.242 -4.121 1.00 . A A . 2 MET HB3 1 1
7 4942 1 1 2 MET HE1 H 2.748 -4.106 -4.828 1.00 . A A . 2 MET HE1 1 1
7 4943 1 1 2 MET HE2 H 2.434 -2.859 -6.034 1.00 . A A . 2 MET HE2 1 1
7 4944 1 1 2 MET HE3 H 2.023 -4.539 -6.373 1.00 . A A . 2 MET HE3 1 1
7 4945 1 1 2 MET HG2 H 0.886 -1.189 -4.896 1.00 . A A . 2 MET HG2 1 1
7 4946 1 1 2 MET HG3 H 1.464 -1.974 -3.427 1.00 . A A . 2 MET HG3 1 1
7 4947 1 1 2 MET N N 0.653 -0.452 -1.540 1.00 . A A . 2 MET N 1 1
7 4948 1 1 2 MET O O -1.585 0.975 -0.862 1.00 . A A . 2 MET O 1 1
7 4949 1 1 2 MET SD S 0.439 -3.524 -4.913 1.00 . A A . 2 MET SD 1 1
7 4950 1 1 3 GLY C C -5.019 0.910 -2.670 1.00 . A A . 3 GLY C 1 1
7 4951 1 1 3 GLY CA C -4.030 0.256 -1.738 1.00 . A A . 3 GLY CA 1 1
7 4952 1 1 3 GLY H H -2.805 -0.720 -3.167 1.00 . A A . 3 GLY H 1 1
7 4953 1 1 3 GLY HA2 H -4.491 -0.600 -1.293 1.00 . A A . 3 GLY HA2 1 1
7 4954 1 1 3 GLY HA3 H -3.788 0.956 -0.951 1.00 . A A . 3 GLY HA3 1 1
7 4955 1 1 3 GLY N N -2.794 -0.145 -2.374 1.00 . A A . 3 GLY N 1 1
7 4956 1 1 3 GLY O O -4.699 1.229 -3.816 1.00 . A A . 3 GLY O 1 1
7 4957 1 1 4 LYS C C -6.906 3.252 -3.089 1.00 . A A . 4 LYS C 1 1
7 4958 1 1 4 LYS CA C -7.298 1.803 -2.865 1.00 . A A . 4 LYS CA 1 1
7 4959 1 1 4 LYS CB C -8.565 1.771 -2.004 1.00 . A A . 4 LYS CB 1 1
7 4960 1 1 4 LYS CD C -10.243 1.429 -3.872 1.00 . A A . 4 LYS CD 1 1
7 4961 1 1 4 LYS CE C -11.302 0.425 -3.457 1.00 . A A . 4 LYS CE 1 1
7 4962 1 1 4 LYS CG C -9.813 2.300 -2.705 1.00 . A A . 4 LYS CG 1 1
7 4963 1 1 4 LYS H H -6.378 0.874 -1.213 1.00 . A A . 4 LYS H 1 1
7 4964 1 1 4 LYS HA H -7.465 1.305 -3.804 1.00 . A A . 4 LYS HA 1 1
7 4965 1 1 4 LYS HB2 H -8.741 0.757 -1.673 1.00 . A A . 4 LYS HB2 1 1
7 4966 1 1 4 LYS HB3 H -8.393 2.391 -1.127 1.00 . A A . 4 LYS HB3 1 1
7 4967 1 1 4 LYS HD2 H -10.647 2.061 -4.649 1.00 . A A . 4 LYS HD2 1 1
7 4968 1 1 4 LYS HD3 H -9.383 0.898 -4.251 1.00 . A A . 4 LYS HD3 1 1
7 4969 1 1 4 LYS HE2 H -11.531 -0.204 -4.304 1.00 . A A . 4 LYS HE2 1 1
7 4970 1 1 4 LYS HE3 H -10.910 -0.185 -2.654 1.00 . A A . 4 LYS HE3 1 1
7 4971 1 1 4 LYS HG2 H -10.621 2.342 -1.991 1.00 . A A . 4 LYS HG2 1 1
7 4972 1 1 4 LYS HG3 H -9.607 3.296 -3.069 1.00 . A A . 4 LYS HG3 1 1
7 4973 1 1 4 LYS HZ1 H -13.356 0.432 -3.070 1.00 . A A . 4 LYS HZ1 1 1
7 4974 1 1 4 LYS HZ2 H -12.755 1.930 -3.575 1.00 . A A . 4 LYS HZ2 1 1
7 4975 1 1 4 LYS HZ3 H -12.456 1.385 -1.997 1.00 . A A . 4 LYS HZ3 1 1
7 4976 1 1 4 LYS N N -6.219 1.139 -2.141 1.00 . A A . 4 LYS N 1 1
7 4977 1 1 4 LYS NZ N -12.552 1.091 -2.995 1.00 . A A . 4 LYS NZ 1 1
7 4978 1 1 4 LYS O O -7.454 3.970 -3.925 1.00 . A A . 4 LYS O 1 1
7 4979 1 1 5 CYS C C -4.399 5.243 -3.318 1.00 . A A . 5 CYS C 1 1
7 4980 1 1 5 CYS CA C -5.442 4.988 -2.232 1.00 . A A . 5 CYS CA 1 1
7 4981 1 1 5 CYS CB C -4.830 5.161 -0.858 1.00 . A A . 5 CYS CB 1 1
7 4982 1 1 5 CYS H H -5.622 3.007 -1.620 1.00 . A A . 5 CYS H 1 1
7 4983 1 1 5 CYS HA H -6.259 5.682 -2.345 1.00 . A A . 5 CYS HA 1 1
7 4984 1 1 5 CYS HB2 H -3.902 4.595 -0.823 1.00 . A A . 5 CYS HB2 1 1
7 4985 1 1 5 CYS HB3 H -4.631 6.206 -0.675 1.00 . A A . 5 CYS HB3 1 1
7 4986 1 1 5 CYS N N -5.967 3.652 -2.269 1.00 . A A . 5 CYS N 1 1
7 4987 1 1 5 CYS O O -3.195 5.235 -3.048 1.00 . A A . 5 CYS O 1 1
7 4988 1 1 5 CYS SG S -5.898 4.531 0.485 1.00 . A A . 5 CYS SG 1 1
7 4989 1 1 6 SER C C -3.466 7.226 -5.520 1.00 . A A . 6 SER C 1 1
7 4990 1 1 6 SER CA C -3.992 5.801 -5.660 1.00 . A A . 6 SER CA 1 1
7 4991 1 1 6 SER CB C -4.749 5.631 -6.986 1.00 . A A . 6 SER CB 1 1
7 4992 1 1 6 SER H H -5.837 5.510 -4.676 1.00 . A A . 6 SER H 1 1
7 4993 1 1 6 SER HA H -3.163 5.125 -5.636 1.00 . A A . 6 SER HA 1 1
7 4994 1 1 6 SER HB2 H -5.242 4.669 -6.996 1.00 . A A . 6 SER HB2 1 1
7 4995 1 1 6 SER HB3 H -5.490 6.412 -7.076 1.00 . A A . 6 SER HB3 1 1
7 4996 1 1 6 SER HG H -3.001 5.364 -7.856 1.00 . A A . 6 SER HG 1 1
7 4997 1 1 6 SER N N -4.870 5.500 -4.536 1.00 . A A . 6 SER N 1 1
7 4998 1 1 6 SER O O -3.518 7.802 -4.441 1.00 . A A . 6 SER O 1 1
7 4999 1 1 6 SER OG O -3.873 5.703 -8.104 1.00 . A A . 6 SER OG 1 1
7 5000 1 1 7 VAL C C -3.494 10.139 -6.112 1.00 . A A . 7 VAL C 1 1
7 5001 1 1 7 VAL CA C -2.449 9.147 -6.610 1.00 . A A . 7 VAL CA 1 1
7 5002 1 1 7 VAL CB C -1.982 9.530 -8.032 1.00 . A A . 7 VAL CB 1 1
7 5003 1 1 7 VAL CG1 C -2.970 9.042 -9.082 1.00 . A A . 7 VAL CG1 1 1
7 5004 1 1 7 VAL CG2 C -1.743 11.029 -8.165 1.00 . A A . 7 VAL CG2 1 1
7 5005 1 1 7 VAL H H -2.968 7.273 -7.445 1.00 . A A . 7 VAL H 1 1
7 5006 1 1 7 VAL HA H -1.594 9.178 -5.950 1.00 . A A . 7 VAL HA 1 1
7 5007 1 1 7 VAL HB H -1.057 9.028 -8.211 1.00 . A A . 7 VAL HB 1 1
7 5008 1 1 7 VAL HG11 H -2.673 8.060 -9.418 1.00 . A A . 7 VAL HG11 1 1
7 5009 1 1 7 VAL HG12 H -2.978 9.724 -9.919 1.00 . A A . 7 VAL HG12 1 1
7 5010 1 1 7 VAL HG13 H -3.957 8.987 -8.650 1.00 . A A . 7 VAL HG13 1 1
7 5011 1 1 7 VAL HG21 H -1.031 11.349 -7.418 1.00 . A A . 7 VAL HG21 1 1
7 5012 1 1 7 VAL HG22 H -2.674 11.558 -8.024 1.00 . A A . 7 VAL HG22 1 1
7 5013 1 1 7 VAL HG23 H -1.353 11.245 -9.148 1.00 . A A . 7 VAL HG23 1 1
7 5014 1 1 7 VAL N N -2.973 7.787 -6.607 1.00 . A A . 7 VAL N 1 1
7 5015 1 1 7 VAL O O -3.289 10.847 -5.124 1.00 . A A . 7 VAL O 1 1
7 5016 1 1 8 LEU C C -6.499 10.571 -5.267 1.00 . A A . 8 LEU C 1 1
7 5017 1 1 8 LEU CA C -5.707 11.075 -6.472 1.00 . A A . 8 LEU CA 1 1
7 5018 1 1 8 LEU CB C -6.619 11.315 -7.702 1.00 . A A . 8 LEU CB 1 1
7 5019 1 1 8 LEU CD1 C -6.798 8.827 -8.321 1.00 . A A . 8 LEU CD1 1 1
7 5020 1 1 8 LEU CD2 C -8.791 10.021 -7.363 1.00 . A A . 8 LEU CD2 1 1
7 5021 1 1 8 LEU CG C -7.530 10.161 -8.209 1.00 . A A . 8 LEU CG 1 1
7 5022 1 1 8 LEU H H -4.684 9.582 -7.589 1.00 . A A . 8 LEU H 1 1
7 5023 1 1 8 LEU HA H -5.260 12.027 -6.190 1.00 . A A . 8 LEU HA 1 1
7 5024 1 1 8 LEU HB2 H -7.259 12.152 -7.471 1.00 . A A . 8 LEU HB2 1 1
7 5025 1 1 8 LEU HB3 H -5.978 11.607 -8.522 1.00 . A A . 8 LEU HB3 1 1
7 5026 1 1 8 LEU HD11 H -7.107 8.326 -9.228 1.00 . A A . 8 LEU HD11 1 1
7 5027 1 1 8 LEU HD12 H -7.039 8.208 -7.468 1.00 . A A . 8 LEU HD12 1 1
7 5028 1 1 8 LEU HD13 H -5.732 8.998 -8.350 1.00 . A A . 8 LEU HD13 1 1
7 5029 1 1 8 LEU HD21 H -8.736 9.113 -6.778 1.00 . A A . 8 LEU HD21 1 1
7 5030 1 1 8 LEU HD22 H -9.654 9.976 -8.012 1.00 . A A . 8 LEU HD22 1 1
7 5031 1 1 8 LEU HD23 H -8.883 10.869 -6.703 1.00 . A A . 8 LEU HD23 1 1
7 5032 1 1 8 LEU HG H -7.852 10.418 -9.208 1.00 . A A . 8 LEU HG 1 1
7 5033 1 1 8 LEU N N -4.607 10.176 -6.810 1.00 . A A . 8 LEU N 1 1
7 5034 1 1 8 LEU O O -7.155 11.353 -4.578 1.00 . A A . 8 LEU O 1 1
7 5035 1 1 9 LYS C C -6.312 8.789 -2.599 1.00 . A A . 9 LYS C 1 1
7 5036 1 1 9 LYS CA C -7.143 8.683 -3.879 1.00 . A A . 9 LYS CA 1 1
7 5037 1 1 9 LYS CB C -7.500 7.229 -4.180 1.00 . A A . 9 LYS CB 1 1
7 5038 1 1 9 LYS CD C -9.917 7.651 -4.851 1.00 . A A . 9 LYS CD 1 1
7 5039 1 1 9 LYS CE C -10.782 6.649 -4.084 1.00 . A A . 9 LYS CE 1 1
7 5040 1 1 9 LYS CG C -8.561 7.069 -5.269 1.00 . A A . 9 LYS CG 1 1
7 5041 1 1 9 LYS H H -5.898 8.686 -5.574 1.00 . A A . 9 LYS H 1 1
7 5042 1 1 9 LYS HA H -8.055 9.245 -3.744 1.00 . A A . 9 LYS HA 1 1
7 5043 1 1 9 LYS HB2 H -6.605 6.716 -4.503 1.00 . A A . 9 LYS HB2 1 1
7 5044 1 1 9 LYS HB3 H -7.859 6.768 -3.283 1.00 . A A . 9 LYS HB3 1 1
7 5045 1 1 9 LYS HD2 H -9.748 8.510 -4.217 1.00 . A A . 9 LYS HD2 1 1
7 5046 1 1 9 LYS HD3 H -10.449 7.966 -5.738 1.00 . A A . 9 LYS HD3 1 1
7 5047 1 1 9 LYS HE2 H -10.182 6.201 -3.307 1.00 . A A . 9 LYS HE2 1 1
7 5048 1 1 9 LYS HE3 H -11.608 7.185 -3.630 1.00 . A A . 9 LYS HE3 1 1
7 5049 1 1 9 LYS HG2 H -8.224 7.583 -6.159 1.00 . A A . 9 LYS HG2 1 1
7 5050 1 1 9 LYS HG3 H -8.681 6.019 -5.487 1.00 . A A . 9 LYS HG3 1 1
7 5051 1 1 9 LYS HZ1 H -11.557 5.950 -5.905 1.00 . A A . 9 LYS HZ1 1 1
7 5052 1 1 9 LYS HZ2 H -12.208 5.174 -4.537 1.00 . A A . 9 LYS HZ2 1 1
7 5053 1 1 9 LYS HZ3 H -10.638 4.799 -5.062 1.00 . A A . 9 LYS HZ3 1 1
7 5054 1 1 9 LYS N N -6.434 9.267 -5.003 1.00 . A A . 9 LYS N 1 1
7 5055 1 1 9 LYS NZ N -11.330 5.567 -4.956 1.00 . A A . 9 LYS NZ 1 1
7 5056 1 1 9 LYS O O -6.798 8.488 -1.509 1.00 . A A . 9 LYS O 1 1
7 5057 1 1 10 LYS C C -4.590 10.726 -0.881 1.00 . A A . 10 LYS C 1 1
7 5058 1 1 10 LYS CA C -4.196 9.434 -1.570 1.00 . A A . 10 LYS CA 1 1
7 5059 1 1 10 LYS CB C -2.710 9.446 -1.968 1.00 . A A . 10 LYS CB 1 1
7 5060 1 1 10 LYS CD C -0.428 10.355 -1.443 1.00 . A A . 10 LYS CD 1 1
7 5061 1 1 10 LYS CE C 0.052 9.787 -0.112 1.00 . A A . 10 LYS CE 1 1
7 5062 1 1 10 LYS CG C -1.921 10.631 -1.435 1.00 . A A . 10 LYS CG 1 1
7 5063 1 1 10 LYS H H -4.735 9.498 -3.620 1.00 . A A . 10 LYS H 1 1
7 5064 1 1 10 LYS HA H -4.377 8.612 -0.892 1.00 . A A . 10 LYS HA 1 1
7 5065 1 1 10 LYS HB2 H -2.246 8.548 -1.593 1.00 . A A . 10 LYS HB2 1 1
7 5066 1 1 10 LYS HB3 H -2.636 9.450 -3.047 1.00 . A A . 10 LYS HB3 1 1
7 5067 1 1 10 LYS HD2 H -0.213 9.640 -2.226 1.00 . A A . 10 LYS HD2 1 1
7 5068 1 1 10 LYS HD3 H 0.098 11.276 -1.643 1.00 . A A . 10 LYS HD3 1 1
7 5069 1 1 10 LYS HE2 H 1.126 9.685 -0.148 1.00 . A A . 10 LYS HE2 1 1
7 5070 1 1 10 LYS HE3 H -0.211 10.480 0.678 1.00 . A A . 10 LYS HE3 1 1
7 5071 1 1 10 LYS HG2 H -2.121 11.495 -2.055 1.00 . A A . 10 LYS HG2 1 1
7 5072 1 1 10 LYS HG3 H -2.238 10.834 -0.421 1.00 . A A . 10 LYS HG3 1 1
7 5073 1 1 10 LYS HZ1 H -1.559 8.582 0.439 1.00 . A A . 10 LYS HZ1 1 1
7 5074 1 1 10 LYS HZ2 H -0.060 8.002 0.982 1.00 . A A . 10 LYS HZ2 1 1
7 5075 1 1 10 LYS HZ3 H -0.494 7.839 -0.648 1.00 . A A . 10 LYS HZ3 1 1
7 5076 1 1 10 LYS N N -5.066 9.251 -2.730 1.00 . A A . 10 LYS N 1 1
7 5077 1 1 10 LYS NZ N -0.558 8.460 0.184 1.00 . A A . 10 LYS NZ 1 1
7 5078 1 1 10 LYS O O -4.356 10.925 0.306 1.00 . A A . 10 LYS O 1 1
7 5079 1 1 11 VAL C C -7.028 12.552 -0.378 1.00 . A A . 11 VAL C 1 1
7 5080 1 1 11 VAL CA C -5.734 12.831 -1.139 1.00 . A A . 11 VAL CA 1 1
7 5081 1 1 11 VAL CB C -5.970 13.804 -2.322 1.00 . A A . 11 VAL CB 1 1
7 5082 1 1 11 VAL CG1 C -7.439 14.114 -2.533 1.00 . A A . 11 VAL CG1 1 1
7 5083 1 1 11 VAL CG2 C -5.182 15.075 -2.128 1.00 . A A . 11 VAL CG2 1 1
7 5084 1 1 11 VAL H H -5.435 11.346 -2.573 1.00 . A A . 11 VAL H 1 1
7 5085 1 1 11 VAL HA H -4.996 13.253 -0.470 1.00 . A A . 11 VAL HA 1 1
7 5086 1 1 11 VAL HB H -5.606 13.325 -3.219 1.00 . A A . 11 VAL HB 1 1
7 5087 1 1 11 VAL HG11 H -7.859 14.483 -1.610 1.00 . A A . 11 VAL HG11 1 1
7 5088 1 1 11 VAL HG12 H -7.951 13.209 -2.830 1.00 . A A . 11 VAL HG12 1 1
7 5089 1 1 11 VAL HG13 H -7.542 14.863 -3.306 1.00 . A A . 11 VAL HG13 1 1
7 5090 1 1 11 VAL HG21 H -4.551 15.245 -2.992 1.00 . A A . 11 VAL HG21 1 1
7 5091 1 1 11 VAL HG22 H -4.572 14.980 -1.245 1.00 . A A . 11 VAL HG22 1 1
7 5092 1 1 11 VAL HG23 H -5.867 15.899 -2.011 1.00 . A A . 11 VAL HG23 1 1
7 5093 1 1 11 VAL N N -5.243 11.581 -1.643 1.00 . A A . 11 VAL N 1 1
7 5094 1 1 11 VAL O O -7.457 13.316 0.488 1.00 . A A . 11 VAL O 1 1
7 5095 1 1 12 ALA C C -8.689 10.133 1.104 1.00 . A A . 12 ALA C 1 1
7 5096 1 1 12 ALA CA C -8.886 10.969 -0.159 1.00 . A A . 12 ALA CA 1 1
7 5097 1 1 12 ALA CB C -9.671 10.171 -1.188 1.00 . A A . 12 ALA CB 1 1
7 5098 1 1 12 ALA H H -7.215 10.882 -1.443 1.00 . A A . 12 ALA H 1 1
7 5099 1 1 12 ALA HA H -9.467 11.844 0.092 1.00 . A A . 12 ALA HA 1 1
7 5100 1 1 12 ALA HB1 H -10.529 9.717 -0.713 1.00 . A A . 12 ALA HB1 1 1
7 5101 1 1 12 ALA HB2 H -9.040 9.401 -1.602 1.00 . A A . 12 ALA HB2 1 1
7 5102 1 1 12 ALA HB3 H -10.003 10.831 -1.978 1.00 . A A . 12 ALA HB3 1 1
7 5103 1 1 12 ALA N N -7.632 11.422 -0.742 1.00 . A A . 12 ALA N 1 1
7 5104 1 1 12 ALA O O -9.588 10.081 1.940 1.00 . A A . 12 ALA O 1 1
7 5105 1 1 13 CYS C C -7.292 9.571 3.687 1.00 . A A . 13 CYS C 1 1
7 5106 1 1 13 CYS CA C -7.326 8.672 2.477 1.00 . A A . 13 CYS CA 1 1
7 5107 1 1 13 CYS CB C -6.059 7.807 2.443 1.00 . A A . 13 CYS CB 1 1
7 5108 1 1 13 CYS H H -6.831 9.535 0.587 1.00 . A A . 13 CYS H 1 1
7 5109 1 1 13 CYS HA H -8.182 8.021 2.572 1.00 . A A . 13 CYS HA 1 1
7 5110 1 1 13 CYS HB2 H -5.920 7.375 3.429 1.00 . A A . 13 CYS HB2 1 1
7 5111 1 1 13 CYS HB3 H -6.196 7.011 1.724 1.00 . A A . 13 CYS HB3 1 1
7 5112 1 1 13 CYS N N -7.534 9.476 1.268 1.00 . A A . 13 CYS N 1 1
7 5113 1 1 13 CYS O O -7.672 9.164 4.777 1.00 . A A . 13 CYS O 1 1
7 5114 1 1 13 CYS SG S -4.519 8.682 2.026 1.00 . A A . 13 CYS SG 1 1
7 5115 1 1 14 ALA C C -8.238 12.164 4.935 1.00 . A A . 14 ALA C 1 1
7 5116 1 1 14 ALA CA C -6.822 11.769 4.556 1.00 . A A . 14 ALA CA 1 1
7 5117 1 1 14 ALA CB C -6.013 12.987 4.145 1.00 . A A . 14 ALA CB 1 1
7 5118 1 1 14 ALA H H -6.596 11.078 2.582 1.00 . A A . 14 ALA H 1 1
7 5119 1 1 14 ALA HA H -6.343 11.302 5.406 1.00 . A A . 14 ALA HA 1 1
7 5120 1 1 14 ALA HB1 H -4.981 12.703 4.006 1.00 . A A . 14 ALA HB1 1 1
7 5121 1 1 14 ALA HB2 H -6.078 13.740 4.918 1.00 . A A . 14 ALA HB2 1 1
7 5122 1 1 14 ALA HB3 H -6.404 13.384 3.219 1.00 . A A . 14 ALA HB3 1 1
7 5123 1 1 14 ALA N N -6.865 10.805 3.482 1.00 . A A . 14 ALA N 1 1
7 5124 1 1 14 ALA O O -8.576 12.238 6.100 1.00 . A A . 14 ALA O 1 1
7 5125 1 1 15 ALA C C -11.207 11.596 4.859 1.00 . A A . 15 ALA C 1 1
7 5126 1 1 15 ALA CA C -10.468 12.739 4.174 1.00 . A A . 15 ALA CA 1 1
7 5127 1 1 15 ALA CB C -11.152 13.094 2.862 1.00 . A A . 15 ALA CB 1 1
7 5128 1 1 15 ALA H H -8.760 12.279 3.014 1.00 . A A . 15 ALA H 1 1
7 5129 1 1 15 ALA HA H -10.484 13.605 4.816 1.00 . A A . 15 ALA HA 1 1
7 5130 1 1 15 ALA HB1 H -12.218 13.174 3.023 1.00 . A A . 15 ALA HB1 1 1
7 5131 1 1 15 ALA HB2 H -10.958 12.320 2.136 1.00 . A A . 15 ALA HB2 1 1
7 5132 1 1 15 ALA HB3 H -10.770 14.035 2.496 1.00 . A A . 15 ALA HB3 1 1
7 5133 1 1 15 ALA N N -9.076 12.382 3.934 1.00 . A A . 15 ALA N 1 1
7 5134 1 1 15 ALA O O -12.213 11.805 5.536 1.00 . A A . 15 ALA O 1 1
7 5135 1 1 16 ALA C C -10.774 8.882 6.627 1.00 . A A . 16 ALA C 1 1
7 5136 1 1 16 ALA CA C -11.295 9.197 5.226 1.00 . A A . 16 ALA CA 1 1
7 5137 1 1 16 ALA CB C -11.047 8.015 4.306 1.00 . A A . 16 ALA CB 1 1
7 5138 1 1 16 ALA H H -9.905 10.300 4.097 1.00 . A A . 16 ALA H 1 1
7 5139 1 1 16 ALA HA H -12.359 9.358 5.278 1.00 . A A . 16 ALA HA 1 1
7 5140 1 1 16 ALA HB1 H -11.161 8.330 3.279 1.00 . A A . 16 ALA HB1 1 1
7 5141 1 1 16 ALA HB2 H -11.758 7.235 4.526 1.00 . A A . 16 ALA HB2 1 1
7 5142 1 1 16 ALA HB3 H -10.045 7.647 4.460 1.00 . A A . 16 ALA HB3 1 1
7 5143 1 1 16 ALA N N -10.699 10.389 4.659 1.00 . A A . 16 ALA N 1 1
7 5144 1 1 16 ALA O O -11.561 8.642 7.542 1.00 . A A . 16 ALA O 1 1
7 5145 1 1 17 ILE C C -8.695 9.671 9.017 1.00 . A A . 17 ILE C 1 1
7 5146 1 1 17 ILE CA C -8.893 8.476 8.085 1.00 . A A . 17 ILE CA 1 1
7 5147 1 1 17 ILE CB C -7.602 7.621 7.967 1.00 . A A . 17 ILE CB 1 1
7 5148 1 1 17 ILE CD1 C -6.356 8.069 10.101 1.00 . A A . 17 ILE CD1 1 1
7 5149 1 1 17 ILE CG1 C -7.216 7.102 9.320 1.00 . A A . 17 ILE CG1 1 1
7 5150 1 1 17 ILE CG2 C -6.400 8.363 7.423 1.00 . A A . 17 ILE CG2 1 1
7 5151 1 1 17 ILE H H -8.854 8.980 6.033 1.00 . A A . 17 ILE H 1 1
7 5152 1 1 17 ILE HA H -9.634 7.842 8.556 1.00 . A A . 17 ILE HA 1 1
7 5153 1 1 17 ILE HB H -7.804 6.789 7.319 1.00 . A A . 17 ILE HB 1 1
7 5154 1 1 17 ILE HD11 H -5.741 8.636 9.417 1.00 . A A . 17 ILE HD11 1 1
7 5155 1 1 17 ILE HD12 H -5.723 7.520 10.782 1.00 . A A . 17 ILE HD12 1 1
7 5156 1 1 17 ILE HD13 H -6.990 8.744 10.659 1.00 . A A . 17 ILE HD13 1 1
7 5157 1 1 17 ILE HG12 H -8.104 6.902 9.897 1.00 . A A . 17 ILE HG12 1 1
7 5158 1 1 17 ILE HG13 H -6.659 6.198 9.194 1.00 . A A . 17 ILE HG13 1 1
7 5159 1 1 17 ILE HG21 H -5.558 8.155 8.102 1.00 . A A . 17 ILE HG21 1 1
7 5160 1 1 17 ILE HG22 H -6.603 9.422 7.408 1.00 . A A . 17 ILE HG22 1 1
7 5161 1 1 17 ILE HG23 H -6.163 8.009 6.422 1.00 . A A . 17 ILE HG23 1 1
7 5162 1 1 17 ILE N N -9.451 8.826 6.793 1.00 . A A . 17 ILE N 1 1
7 5163 1 1 17 ILE O O -8.862 9.527 10.225 1.00 . A A . 17 ILE O 1 1
7 5164 1 1 18 ALA C C -9.446 12.253 10.183 1.00 . A A . 18 ALA C 1 1
7 5165 1 1 18 ALA CA C -8.180 12.016 9.367 1.00 . A A . 18 ALA CA 1 1
7 5166 1 1 18 ALA CB C -7.826 13.264 8.581 1.00 . A A . 18 ALA CB 1 1
7 5167 1 1 18 ALA H H -8.233 10.918 7.530 1.00 . A A . 18 ALA H 1 1
7 5168 1 1 18 ALA HA H -7.365 11.801 10.047 1.00 . A A . 18 ALA HA 1 1
7 5169 1 1 18 ALA HB1 H -7.751 13.015 7.531 1.00 . A A . 18 ALA HB1 1 1
7 5170 1 1 18 ALA HB2 H -6.883 13.656 8.929 1.00 . A A . 18 ALA HB2 1 1
7 5171 1 1 18 ALA HB3 H -8.599 14.003 8.719 1.00 . A A . 18 ALA HB3 1 1
7 5172 1 1 18 ALA N N -8.358 10.841 8.496 1.00 . A A . 18 ALA N 1 1
7 5173 1 1 18 ALA O O -9.397 12.742 11.308 1.00 . A A . 18 ALA O 1 1
7 5174 1 1 19 GLY C C -11.975 10.926 11.395 1.00 . A A . 19 GLY C 1 1
7 5175 1 1 19 GLY CA C -11.843 11.988 10.318 1.00 . A A . 19 GLY CA 1 1
7 5176 1 1 19 GLY H H -10.551 11.452 8.727 1.00 . A A . 19 GLY H 1 1
7 5177 1 1 19 GLY HA2 H -11.897 12.966 10.775 1.00 . A A . 19 GLY HA2 1 1
7 5178 1 1 19 GLY HA3 H -12.654 11.879 9.614 1.00 . A A . 19 GLY HA3 1 1
7 5179 1 1 19 GLY N N -10.580 11.861 9.617 1.00 . A A . 19 GLY N 1 1
7 5180 1 1 19 GLY O O -12.681 11.116 12.386 1.00 . A A . 19 GLY O 1 1
7 5181 1 1 20 ALA C C -10.343 9.003 13.321 1.00 . A A . 20 ALA C 1 1
7 5182 1 1 20 ALA CA C -11.270 8.712 12.159 1.00 . A A . 20 ALA CA 1 1
7 5183 1 1 20 ALA CB C -10.869 7.411 11.493 1.00 . A A . 20 ALA CB 1 1
7 5184 1 1 20 ALA H H -10.710 9.734 10.403 1.00 . A A . 20 ALA H 1 1
7 5185 1 1 20 ALA HA H -12.270 8.609 12.536 1.00 . A A . 20 ALA HA 1 1
7 5186 1 1 20 ALA HB1 H -11.442 7.274 10.590 1.00 . A A . 20 ALA HB1 1 1
7 5187 1 1 20 ALA HB2 H -11.060 6.592 12.170 1.00 . A A . 20 ALA HB2 1 1
7 5188 1 1 20 ALA HB3 H -9.815 7.439 11.252 1.00 . A A . 20 ALA HB3 1 1
7 5189 1 1 20 ALA N N -11.267 9.811 11.205 1.00 . A A . 20 ALA N 1 1
7 5190 1 1 20 ALA O O -10.670 8.712 14.471 1.00 . A A . 20 ALA O 1 1
7 5191 1 1 21 VAL C C -8.915 11.014 14.943 1.00 . A A . 21 VAL C 1 1
7 5192 1 1 21 VAL CA C -8.265 9.946 14.099 1.00 . A A . 21 VAL CA 1 1
7 5193 1 1 21 VAL CB C -6.895 10.454 13.616 1.00 . A A . 21 VAL CB 1 1
7 5194 1 1 21 VAL CG1 C -6.159 9.398 12.825 1.00 . A A . 21 VAL CG1 1 1
7 5195 1 1 21 VAL CG2 C -7.010 11.736 12.824 1.00 . A A . 21 VAL CG2 1 1
7 5196 1 1 21 VAL H H -8.981 9.823 12.105 1.00 . A A . 21 VAL H 1 1
7 5197 1 1 21 VAL HA H -8.114 9.064 14.710 1.00 . A A . 21 VAL HA 1 1
7 5198 1 1 21 VAL HB H -6.319 10.675 14.494 1.00 . A A . 21 VAL HB 1 1
7 5199 1 1 21 VAL HG11 H -6.867 8.673 12.430 1.00 . A A . 21 VAL HG11 1 1
7 5200 1 1 21 VAL HG12 H -5.451 8.886 13.465 1.00 . A A . 21 VAL HG12 1 1
7 5201 1 1 21 VAL HG13 H -5.633 9.864 12.005 1.00 . A A . 21 VAL HG13 1 1
7 5202 1 1 21 VAL HG21 H -6.041 12.001 12.424 1.00 . A A . 21 VAL HG21 1 1
7 5203 1 1 21 VAL HG22 H -7.358 12.519 13.485 1.00 . A A . 21 VAL HG22 1 1
7 5204 1 1 21 VAL HG23 H -7.716 11.603 12.016 1.00 . A A . 21 VAL HG23 1 1
7 5205 1 1 21 VAL N N -9.190 9.599 13.034 1.00 . A A . 21 VAL N 1 1
7 5206 1 1 21 VAL O O -8.820 11.001 16.154 1.00 . A A . 21 VAL O 1 1
7 5207 1 1 22 ALA C C -11.376 12.439 15.851 1.00 . A A . 22 ALA C 1 1
7 5208 1 1 22 ALA CA C -10.337 13.000 14.891 1.00 . A A . 22 ALA CA 1 1
7 5209 1 1 22 ALA CB C -11.007 13.864 13.836 1.00 . A A . 22 ALA CB 1 1
7 5210 1 1 22 ALA H H -9.627 11.826 13.287 1.00 . A A . 22 ALA H 1 1
7 5211 1 1 22 ALA HA H -9.633 13.611 15.442 1.00 . A A . 22 ALA HA 1 1
7 5212 1 1 22 ALA HB1 H -11.789 14.450 14.294 1.00 . A A . 22 ALA HB1 1 1
7 5213 1 1 22 ALA HB2 H -11.432 13.227 13.069 1.00 . A A . 22 ALA HB2 1 1
7 5214 1 1 22 ALA HB3 H -10.274 14.522 13.391 1.00 . A A . 22 ALA HB3 1 1
7 5215 1 1 22 ALA N N -9.605 11.913 14.259 1.00 . A A . 22 ALA N 1 1
7 5216 1 1 22 ALA O O -11.746 13.085 16.832 1.00 . A A . 22 ALA O 1 1
7 5217 1 1 23 ALA C C -12.161 10.079 17.705 1.00 . A A . 23 ALA C 1 1
7 5218 1 1 23 ALA CA C -12.809 10.550 16.404 1.00 . A A . 23 ALA CA 1 1
7 5219 1 1 23 ALA CB C -13.434 9.373 15.662 1.00 . A A . 23 ALA CB 1 1
7 5220 1 1 23 ALA H H -11.486 10.751 14.772 1.00 . A A . 23 ALA H 1 1
7 5221 1 1 23 ALA HA H -13.589 11.259 16.634 1.00 . A A . 23 ALA HA 1 1
7 5222 1 1 23 ALA HB1 H -14.500 9.360 15.841 1.00 . A A . 23 ALA HB1 1 1
7 5223 1 1 23 ALA HB2 H -12.999 8.451 16.020 1.00 . A A . 23 ALA HB2 1 1
7 5224 1 1 23 ALA HB3 H -13.248 9.473 14.599 1.00 . A A . 23 ALA HB3 1 1
7 5225 1 1 23 ALA N N -11.831 11.219 15.565 1.00 . A A . 23 ALA N 1 1
7 5226 1 1 23 ALA O O -12.829 9.952 18.729 1.00 . A A . 23 ALA O 1 1
7 5227 1 1 24 CYS C C -9.266 10.450 19.450 1.00 . A A . 24 CYS C 1 1
7 5228 1 1 24 CYS CA C -10.138 9.345 18.841 1.00 . A A . 24 CYS CA 1 1
7 5229 1 1 24 CYS CB C -9.279 8.136 18.482 1.00 . A A . 24 CYS CB 1 1
7 5230 1 1 24 CYS H H -10.367 9.918 16.810 1.00 . A A . 24 CYS H 1 1
7 5231 1 1 24 CYS HA H -10.873 9.044 19.572 1.00 . A A . 24 CYS HA 1 1
7 5232 1 1 24 CYS HB2 H -9.865 7.455 17.883 1.00 . A A . 24 CYS HB2 1 1
7 5233 1 1 24 CYS HB3 H -8.426 8.468 17.910 1.00 . A A . 24 CYS HB3 1 1
7 5234 1 1 24 CYS N N -10.856 9.810 17.660 1.00 . A A . 24 CYS N 1 1
7 5235 1 1 24 CYS O O -9.390 10.761 20.634 1.00 . A A . 24 CYS O 1 1
7 5236 1 1 24 CYS SG S -8.657 7.208 19.917 1.00 . A A . 24 CYS SG 1 1
7 5237 1 1 25 GLY C C -6.152 12.075 18.503 1.00 . A A . 25 GLY C 1 1
7 5238 1 1 25 GLY CA C -7.528 12.102 19.140 1.00 . A A . 25 GLY CA 1 1
7 5239 1 1 25 GLY H H -8.328 10.778 17.701 1.00 . A A . 25 GLY H 1 1
7 5240 1 1 25 GLY HA2 H -7.990 13.057 18.939 1.00 . A A . 25 GLY HA2 1 1
7 5241 1 1 25 GLY HA3 H -7.420 11.982 20.203 1.00 . A A . 25 GLY HA3 1 1
7 5242 1 1 25 GLY N N -8.389 11.048 18.646 1.00 . A A . 25 GLY N 1 1
7 5243 1 1 25 GLY O O -5.165 12.470 19.124 1.00 . A A . 25 GLY O 1 1
7 5244 1 1 26 GLY C C -4.579 10.176 15.960 1.00 . A A . 26 GLY C 1 1
7 5245 1 1 26 GLY CA C -4.809 11.537 16.572 1.00 . A A . 26 GLY CA 1 1
7 5246 1 1 26 GLY H H -6.898 11.305 16.816 1.00 . A A . 26 GLY H 1 1
7 5247 1 1 26 GLY HA2 H -4.791 12.285 15.792 1.00 . A A . 26 GLY HA2 1 1
7 5248 1 1 26 GLY HA3 H -4.015 11.743 17.275 1.00 . A A . 26 GLY HA3 1 1
7 5249 1 1 26 GLY N N -6.081 11.608 17.265 1.00 . A A . 26 GLY N 1 1
7 5250 1 1 26 GLY O O -5.445 9.304 16.061 1.00 . A A . 26 GLY O 1 1
7 5251 1 1 27 ILE C C -2.905 7.601 15.734 1.00 . A A . 27 ILE C 1 1
7 5252 1 1 27 ILE CA C -3.093 8.711 14.690 1.00 . A A . 27 ILE CA 1 1
7 5253 1 1 27 ILE CB C -1.844 8.814 13.774 1.00 . A A . 27 ILE CB 1 1
7 5254 1 1 27 ILE CD1 C -3.071 8.738 11.565 1.00 . A A . 27 ILE CD1 1 1
7 5255 1 1 27 ILE CG1 C -2.203 9.568 12.496 1.00 . A A . 27 ILE CG1 1 1
7 5256 1 1 27 ILE CG2 C -1.331 7.428 13.391 1.00 . A A . 27 ILE CG2 1 1
7 5257 1 1 27 ILE H H -2.778 10.726 15.273 1.00 . A A . 27 ILE H 1 1
7 5258 1 1 27 ILE HA H -3.935 8.433 14.044 1.00 . A A . 27 ILE HA 1 1
7 5259 1 1 27 ILE HB H -1.063 9.341 14.303 1.00 . A A . 27 ILE HB 1 1
7 5260 1 1 27 ILE HD11 H -3.982 9.274 11.344 1.00 . A A . 27 ILE HD11 1 1
7 5261 1 1 27 ILE HD12 H -3.315 7.790 12.050 1.00 . A A . 27 ILE HD12 1 1
7 5262 1 1 27 ILE HD13 H -2.532 8.541 10.646 1.00 . A A . 27 ILE HD13 1 1
7 5263 1 1 27 ILE HG12 H -2.747 10.469 12.748 1.00 . A A . 27 ILE HG12 1 1
7 5264 1 1 27 ILE HG13 H -1.297 9.830 11.968 1.00 . A A . 27 ILE HG13 1 1
7 5265 1 1 27 ILE HG21 H -0.291 7.491 13.106 1.00 . A A . 27 ILE HG21 1 1
7 5266 1 1 27 ILE HG22 H -1.912 7.051 12.558 1.00 . A A . 27 ILE HG22 1 1
7 5267 1 1 27 ILE HG23 H -1.436 6.759 14.232 1.00 . A A . 27 ILE HG23 1 1
7 5268 1 1 27 ILE N N -3.423 9.988 15.321 1.00 . A A . 27 ILE N 1 1
7 5269 1 1 27 ILE O O -1.790 7.249 16.138 1.00 . A A . 27 ILE O 1 1
7 5270 1 1 28 ASP C C -4.560 4.777 16.188 1.00 . A A . 28 ASP C 1 1
7 5271 1 1 28 ASP CA C -4.042 5.904 17.035 1.00 . A A . 28 ASP CA 1 1
7 5272 1 1 28 ASP CB C -4.967 6.147 18.231 1.00 . A A . 28 ASP CB 1 1
7 5273 1 1 28 ASP CG C -4.672 5.207 19.376 1.00 . A A . 28 ASP CG 1 1
7 5274 1 1 28 ASP H H -4.866 7.328 15.732 1.00 . A A . 28 ASP H 1 1
7 5275 1 1 28 ASP HA H -3.033 5.690 17.365 1.00 . A A . 28 ASP HA 1 1
7 5276 1 1 28 ASP HB2 H -4.854 7.157 18.580 1.00 . A A . 28 ASP HB2 1 1
7 5277 1 1 28 ASP HB3 H -5.989 5.993 17.922 1.00 . A A . 28 ASP HB3 1 1
7 5278 1 1 28 ASP N N -4.019 7.022 16.121 1.00 . A A . 28 ASP N 1 1
7 5279 1 1 28 ASP O O -5.764 4.597 16.070 1.00 . A A . 28 ASP O 1 1
7 5280 1 1 28 ASP OD1 O -3.770 4.362 19.231 1.00 . A A . 28 ASP OD1 1 1
7 5281 1 1 28 ASP OD2 O -5.335 5.318 20.421 1.00 . A A . 28 ASP OD2 1 1
7 5282 1 1 29 LEU C C -5.088 2.080 15.038 1.00 . A A . 29 LEU C 1 1
7 5283 1 1 29 LEU CA C -4.010 3.070 14.559 1.00 . A A . 29 LEU CA 1 1
7 5284 1 1 29 LEU CB C -2.762 2.381 13.960 1.00 . A A . 29 LEU CB 1 1
7 5285 1 1 29 LEU CD1 C -0.599 1.132 14.198 1.00 . A A . 29 LEU CD1 1 1
7 5286 1 1 29 LEU CD2 C -0.906 3.250 15.430 1.00 . A A . 29 LEU CD2 1 1
7 5287 1 1 29 LEU CG C -1.614 2.009 14.915 1.00 . A A . 29 LEU CG 1 1
7 5288 1 1 29 LEU H H -2.712 4.351 15.584 1.00 . A A . 29 LEU H 1 1
7 5289 1 1 29 LEU HA H -4.471 3.629 13.745 1.00 . A A . 29 LEU HA 1 1
7 5290 1 1 29 LEU HB2 H -3.089 1.490 13.461 1.00 . A A . 29 LEU HB2 1 1
7 5291 1 1 29 LEU HB3 H -2.357 3.046 13.209 1.00 . A A . 29 LEU HB3 1 1
7 5292 1 1 29 LEU HD11 H 0.166 0.822 14.898 1.00 . A A . 29 LEU HD11 1 1
7 5293 1 1 29 LEU HD12 H -0.138 1.695 13.397 1.00 . A A . 29 LEU HD12 1 1
7 5294 1 1 29 LEU HD13 H -1.093 0.261 13.793 1.00 . A A . 29 LEU HD13 1 1
7 5295 1 1 29 LEU HD21 H 0.128 3.224 15.125 1.00 . A A . 29 LEU HD21 1 1
7 5296 1 1 29 LEU HD22 H -0.961 3.276 16.506 1.00 . A A . 29 LEU HD22 1 1
7 5297 1 1 29 LEU HD23 H -1.380 4.130 15.022 1.00 . A A . 29 LEU HD23 1 1
7 5298 1 1 29 LEU HG H -2.008 1.462 15.759 1.00 . A A . 29 LEU HG 1 1
7 5299 1 1 29 LEU N N -3.652 4.102 15.506 1.00 . A A . 29 LEU N 1 1
7 5300 1 1 29 LEU O O -5.987 1.771 14.258 1.00 . A A . 29 LEU O 1 1
7 5301 1 1 30 PRO C C -7.436 1.411 17.080 1.00 . A A . 30 PRO C 1 1
7 5302 1 1 30 PRO CA C -6.138 0.669 16.751 1.00 . A A . 30 PRO CA 1 1
7 5303 1 1 30 PRO CB C -5.552 0.055 18.020 1.00 . A A . 30 PRO CB 1 1
7 5304 1 1 30 PRO CD C -4.100 1.862 17.373 1.00 . A A . 30 PRO CD 1 1
7 5305 1 1 30 PRO CG C -4.635 1.100 18.561 1.00 . A A . 30 PRO CG 1 1
7 5306 1 1 30 PRO HA H -6.337 -0.104 16.025 1.00 . A A . 30 PRO HA 1 1
7 5307 1 1 30 PRO HB2 H -6.351 -0.170 18.714 1.00 . A A . 30 PRO HB2 1 1
7 5308 1 1 30 PRO HB3 H -5.019 -0.849 17.772 1.00 . A A . 30 PRO HB3 1 1
7 5309 1 1 30 PRO HD2 H -4.059 2.919 17.593 1.00 . A A . 30 PRO HD2 1 1
7 5310 1 1 30 PRO HD3 H -3.120 1.496 17.104 1.00 . A A . 30 PRO HD3 1 1
7 5311 1 1 30 PRO HG2 H -5.182 1.764 19.215 1.00 . A A . 30 PRO HG2 1 1
7 5312 1 1 30 PRO HG3 H -3.824 0.633 19.100 1.00 . A A . 30 PRO HG3 1 1
7 5313 1 1 30 PRO N N -5.081 1.582 16.297 1.00 . A A . 30 PRO N 1 1
7 5314 1 1 30 PRO O O -8.469 0.800 17.343 1.00 . A A . 30 PRO O 1 1
7 5315 1 1 31 CYS C C -9.178 4.141 16.171 1.00 . A A . 31 CYS C 1 1
7 5316 1 1 31 CYS CA C -8.492 3.579 17.419 1.00 . A A . 31 CYS CA 1 1
7 5317 1 1 31 CYS CB C -8.021 4.737 18.297 1.00 . A A . 31 CYS CB 1 1
7 5318 1 1 31 CYS H H -6.501 3.160 16.895 1.00 . A A . 31 CYS H 1 1
7 5319 1 1 31 CYS HA H -9.196 2.983 17.972 1.00 . A A . 31 CYS HA 1 1
7 5320 1 1 31 CYS HB2 H -7.125 4.447 18.827 1.00 . A A . 31 CYS HB2 1 1
7 5321 1 1 31 CYS HB3 H -7.785 5.575 17.658 1.00 . A A . 31 CYS HB3 1 1
7 5322 1 1 31 CYS N N -7.358 2.736 17.091 1.00 . A A . 31 CYS N 1 1
7 5323 1 1 31 CYS O O -10.401 4.077 16.049 1.00 . A A . 31 CYS O 1 1
7 5324 1 1 31 CYS SG S -9.240 5.306 19.524 1.00 . A A . 31 CYS SG 1 1
7 5325 1 1 32 VAL C C -9.518 4.239 13.119 1.00 . A A . 32 VAL C 1 1
7 5326 1 1 32 VAL CA C -8.971 5.310 14.039 1.00 . A A . 32 VAL CA 1 1
7 5327 1 1 32 VAL CB C -7.947 6.191 13.257 1.00 . A A . 32 VAL CB 1 1
7 5328 1 1 32 VAL CG1 C -6.833 6.635 14.173 1.00 . A A . 32 VAL CG1 1 1
7 5329 1 1 32 VAL CG2 C -7.415 5.504 12.016 1.00 . A A . 32 VAL CG2 1 1
7 5330 1 1 32 VAL H H -7.421 4.753 15.395 1.00 . A A . 32 VAL H 1 1
7 5331 1 1 32 VAL HA H -9.792 5.945 14.347 1.00 . A A . 32 VAL HA 1 1
7 5332 1 1 32 VAL HB H -8.439 7.084 12.912 1.00 . A A . 32 VAL HB 1 1
7 5333 1 1 32 VAL HG11 H -6.389 5.774 14.648 1.00 . A A . 32 VAL HG11 1 1
7 5334 1 1 32 VAL HG12 H -7.241 7.300 14.929 1.00 . A A . 32 VAL HG12 1 1
7 5335 1 1 32 VAL HG13 H -6.084 7.159 13.599 1.00 . A A . 32 VAL HG13 1 1
7 5336 1 1 32 VAL HG21 H -8.242 5.248 11.355 1.00 . A A . 32 VAL HG21 1 1
7 5337 1 1 32 VAL HG22 H -6.878 4.610 12.290 1.00 . A A . 32 VAL HG22 1 1
7 5338 1 1 32 VAL HG23 H -6.747 6.188 11.494 1.00 . A A . 32 VAL HG23 1 1
7 5339 1 1 32 VAL N N -8.397 4.715 15.250 1.00 . A A . 32 VAL N 1 1
7 5340 1 1 32 VAL O O -10.531 4.446 12.466 1.00 . A A . 32 VAL O 1 1
7 5341 1 1 33 LEU C C -10.542 1.391 12.639 1.00 . A A . 33 LEU C 1 1
7 5342 1 1 33 LEU CA C -9.250 2.039 12.172 1.00 . A A . 33 LEU CA 1 1
7 5343 1 1 33 LEU CB C -8.136 1.013 12.023 1.00 . A A . 33 LEU CB 1 1
7 5344 1 1 33 LEU CD1 C -6.864 -0.032 10.149 1.00 . A A . 33 LEU CD1 1 1
7 5345 1 1 33 LEU CD2 C -8.858 -1.182 11.092 1.00 . A A . 33 LEU CD2 1 1
7 5346 1 1 33 LEU CG C -8.232 0.158 10.766 1.00 . A A . 33 LEU CG 1 1
7 5347 1 1 33 LEU H H -8.020 2.993 13.583 1.00 . A A . 33 LEU H 1 1
7 5348 1 1 33 LEU HA H -9.432 2.483 11.205 1.00 . A A . 33 LEU HA 1 1
7 5349 1 1 33 LEU HB2 H -7.188 1.534 12.016 1.00 . A A . 33 LEU HB2 1 1
7 5350 1 1 33 LEU HB3 H -8.162 0.357 12.881 1.00 . A A . 33 LEU HB3 1 1
7 5351 1 1 33 LEU HD11 H -6.491 0.915 9.784 1.00 . A A . 33 LEU HD11 1 1
7 5352 1 1 33 LEU HD12 H -6.940 -0.726 9.326 1.00 . A A . 33 LEU HD12 1 1
7 5353 1 1 33 LEU HD13 H -6.177 -0.427 10.892 1.00 . A A . 33 LEU HD13 1 1
7 5354 1 1 33 LEU HD21 H -8.779 -1.359 12.155 1.00 . A A . 33 LEU HD21 1 1
7 5355 1 1 33 LEU HD22 H -8.341 -1.963 10.556 1.00 . A A . 33 LEU HD22 1 1
7 5356 1 1 33 LEU HD23 H -9.898 -1.172 10.806 1.00 . A A . 33 LEU HD23 1 1
7 5357 1 1 33 LEU HG H -8.861 0.657 10.041 1.00 . A A . 33 LEU HG 1 1
7 5358 1 1 33 LEU N N -8.834 3.104 13.051 1.00 . A A . 33 LEU N 1 1
7 5359 1 1 33 LEU O O -11.207 0.722 11.864 1.00 . A A . 33 LEU O 1 1
7 5360 1 1 34 ALA C C -13.337 1.682 13.608 1.00 . A A . 34 ALA C 1 1
7 5361 1 1 34 ALA CA C -12.180 1.054 14.371 1.00 . A A . 34 ALA CA 1 1
7 5362 1 1 34 ALA CB C -12.334 1.281 15.866 1.00 . A A . 34 ALA CB 1 1
7 5363 1 1 34 ALA H H -10.388 2.181 14.471 1.00 . A A . 34 ALA H 1 1
7 5364 1 1 34 ALA HA H -12.167 -0.010 14.175 1.00 . A A . 34 ALA HA 1 1
7 5365 1 1 34 ALA HB1 H -11.507 1.872 16.228 1.00 . A A . 34 ALA HB1 1 1
7 5366 1 1 34 ALA HB2 H -12.347 0.329 16.375 1.00 . A A . 34 ALA HB2 1 1
7 5367 1 1 34 ALA HB3 H -13.259 1.804 16.056 1.00 . A A . 34 ALA HB3 1 1
7 5368 1 1 34 ALA N N -10.929 1.614 13.885 1.00 . A A . 34 ALA N 1 1
7 5369 1 1 34 ALA O O -14.359 1.044 13.358 1.00 . A A . 34 ALA O 1 1
7 5370 1 1 35 ALA C C -13.727 3.725 10.985 1.00 . A A . 35 ALA C 1 1
7 5371 1 1 35 ALA CA C -14.128 3.673 12.451 1.00 . A A . 35 ALA CA 1 1
7 5372 1 1 35 ALA CB C -14.270 5.082 12.988 1.00 . A A . 35 ALA CB 1 1
7 5373 1 1 35 ALA H H -12.287 3.369 13.433 1.00 . A A . 35 ALA H 1 1
7 5374 1 1 35 ALA HA H -15.079 3.169 12.545 1.00 . A A . 35 ALA HA 1 1
7 5375 1 1 35 ALA HB1 H -15.299 5.399 12.891 1.00 . A A . 35 ALA HB1 1 1
7 5376 1 1 35 ALA HB2 H -13.632 5.743 12.417 1.00 . A A . 35 ALA HB2 1 1
7 5377 1 1 35 ALA HB3 H -13.978 5.102 14.026 1.00 . A A . 35 ALA HB3 1 1
7 5378 1 1 35 ALA N N -13.139 2.935 13.216 1.00 . A A . 35 ALA N 1 1
7 5379 1 1 35 ALA O O -14.571 3.655 10.091 1.00 . A A . 35 ALA O 1 1
7 5380 1 1 36 LEU C C -12.022 2.603 8.680 1.00 . A A . 36 LEU C 1 1
7 5381 1 1 36 LEU CA C -11.880 3.921 9.407 1.00 . A A . 36 LEU CA 1 1
7 5382 1 1 36 LEU CB C -10.390 4.258 9.434 1.00 . A A . 36 LEU CB 1 1
7 5383 1 1 36 LEU CD1 C -10.201 5.232 7.182 1.00 . A A . 36 LEU CD1 1 1
7 5384 1 1 36 LEU CD2 C -8.238 4.107 8.131 1.00 . A A . 36 LEU CD2 1 1
7 5385 1 1 36 LEU CG C -9.735 4.125 8.067 1.00 . A A . 36 LEU CG 1 1
7 5386 1 1 36 LEU H H -11.805 3.908 11.510 1.00 . A A . 36 LEU H 1 1
7 5387 1 1 36 LEU HA H -12.407 4.691 8.863 1.00 . A A . 36 LEU HA 1 1
7 5388 1 1 36 LEU HB2 H -10.268 5.270 9.789 1.00 . A A . 36 LEU HB2 1 1
7 5389 1 1 36 LEU HB3 H -9.895 3.584 10.114 1.00 . A A . 36 LEU HB3 1 1
7 5390 1 1 36 LEU HD11 H -10.181 6.164 7.742 1.00 . A A . 36 LEU HD11 1 1
7 5391 1 1 36 LEU HD12 H -11.209 5.006 6.865 1.00 . A A . 36 LEU HD12 1 1
7 5392 1 1 36 LEU HD13 H -9.554 5.302 6.321 1.00 . A A . 36 LEU HD13 1 1
7 5393 1 1 36 LEU HD21 H -7.912 3.401 8.881 1.00 . A A . 36 LEU HD21 1 1
7 5394 1 1 36 LEU HD22 H -7.876 5.098 8.371 1.00 . A A . 36 LEU HD22 1 1
7 5395 1 1 36 LEU HD23 H -7.864 3.806 7.157 1.00 . A A . 36 LEU HD23 1 1
7 5396 1 1 36 LEU HG H -10.059 3.191 7.620 1.00 . A A . 36 LEU HG 1 1
7 5397 1 1 36 LEU N N -12.425 3.853 10.750 1.00 . A A . 36 LEU N 1 1
7 5398 1 1 36 LEU O O -11.912 2.542 7.460 1.00 . A A . 36 LEU O 1 1
7 5399 1 1 37 LYS C C -13.490 0.172 7.840 1.00 . A A . 37 LYS C 1 1
7 5400 1 1 37 LYS CA C -12.280 0.241 8.769 1.00 . A A . 37 LYS CA 1 1
7 5401 1 1 37 LYS CB C -12.355 -0.892 9.804 1.00 . A A . 37 LYS CB 1 1
7 5402 1 1 37 LYS CD C -12.131 -3.336 10.315 1.00 . A A . 37 LYS CD 1 1
7 5403 1 1 37 LYS CE C -11.373 -4.626 10.031 1.00 . A A . 37 LYS CE 1 1
7 5404 1 1 37 LYS CG C -11.741 -2.217 9.360 1.00 . A A . 37 LYS CG 1 1
7 5405 1 1 37 LYS H H -12.247 1.610 10.395 1.00 . A A . 37 LYS H 1 1
7 5406 1 1 37 LYS HA H -11.370 0.161 8.180 1.00 . A A . 37 LYS HA 1 1
7 5407 1 1 37 LYS HB2 H -11.853 -0.574 10.713 1.00 . A A . 37 LYS HB2 1 1
7 5408 1 1 37 LYS HB3 H -13.396 -1.069 10.034 1.00 . A A . 37 LYS HB3 1 1
7 5409 1 1 37 LYS HD2 H -11.916 -3.021 11.326 1.00 . A A . 37 LYS HD2 1 1
7 5410 1 1 37 LYS HD3 H -13.189 -3.525 10.217 1.00 . A A . 37 LYS HD3 1 1
7 5411 1 1 37 LYS HE2 H -11.945 -5.456 10.417 1.00 . A A . 37 LYS HE2 1 1
7 5412 1 1 37 LYS HE3 H -11.264 -4.734 8.961 1.00 . A A . 37 LYS HE3 1 1
7 5413 1 1 37 LYS HG2 H -12.096 -2.462 8.369 1.00 . A A . 37 LYS HG2 1 1
7 5414 1 1 37 LYS HG3 H -10.665 -2.126 9.348 1.00 . A A . 37 LYS HG3 1 1
7 5415 1 1 37 LYS HZ1 H -9.645 -5.611 10.677 1.00 . A A . 37 LYS HZ1 1 1
7 5416 1 1 37 LYS HZ2 H -10.076 -4.283 11.640 1.00 . A A . 37 LYS HZ2 1 1
7 5417 1 1 37 LYS HZ3 H -9.365 -4.036 10.120 1.00 . A A . 37 LYS HZ3 1 1
7 5418 1 1 37 LYS N N -12.205 1.535 9.413 1.00 . A A . 37 LYS N 1 1
7 5419 1 1 37 LYS NZ N -10.022 -4.636 10.659 1.00 . A A . 37 LYS NZ 1 1
7 5420 1 1 37 LYS O O -13.508 -0.601 6.881 1.00 . A A . 37 LYS O 1 1
7 5421 1 1 38 ALA C C -15.537 2.030 6.159 1.00 . A A . 38 ALA C 1 1
7 5422 1 1 38 ALA CA C -15.700 1.050 7.317 1.00 . A A . 38 ALA CA 1 1
7 5423 1 1 38 ALA CB C -16.899 1.434 8.170 1.00 . A A . 38 ALA CB 1 1
7 5424 1 1 38 ALA H H -14.407 1.598 8.898 1.00 . A A . 38 ALA H 1 1
7 5425 1 1 38 ALA HA H -15.873 0.061 6.916 1.00 . A A . 38 ALA HA 1 1
7 5426 1 1 38 ALA HB1 H -17.104 0.646 8.879 1.00 . A A . 38 ALA HB1 1 1
7 5427 1 1 38 ALA HB2 H -17.760 1.581 7.534 1.00 . A A . 38 ALA HB2 1 1
7 5428 1 1 38 ALA HB3 H -16.684 2.350 8.704 1.00 . A A . 38 ALA HB3 1 1
7 5429 1 1 38 ALA N N -14.491 0.998 8.127 1.00 . A A . 38 ALA N 1 1
7 5430 1 1 38 ALA O O -16.502 2.343 5.458 1.00 . A A . 38 ALA O 1 1
7 5431 1 1 39 ALA C C -14.095 2.752 3.530 1.00 . A A . 39 ALA C 1 1
7 5432 1 1 39 ALA CA C -14.001 3.444 4.883 1.00 . A A . 39 ALA CA 1 1
7 5433 1 1 39 ALA CB C -12.600 4.044 5.064 1.00 . A A . 39 ALA CB 1 1
7 5434 1 1 39 ALA H H -13.585 2.210 6.556 1.00 . A A . 39 ALA H 1 1
7 5435 1 1 39 ALA HA H -14.723 4.247 4.920 1.00 . A A . 39 ALA HA 1 1
7 5436 1 1 39 ALA HB1 H -11.928 3.306 5.502 1.00 . A A . 39 ALA HB1 1 1
7 5437 1 1 39 ALA HB2 H -12.654 4.901 5.717 1.00 . A A . 39 ALA HB2 1 1
7 5438 1 1 39 ALA HB3 H -12.214 4.354 4.104 1.00 . A A . 39 ALA HB3 1 1
7 5439 1 1 39 ALA N N -14.307 2.506 5.961 1.00 . A A . 39 ALA N 1 1
7 5440 1 1 39 ALA O O -14.356 1.552 3.451 1.00 . A A . 39 ALA O 1 1
7 5441 1 1 40 GLU C C -12.682 2.026 0.892 1.00 . A A . 40 GLU C 1 1
7 5442 1 1 40 GLU CA C -13.878 2.965 1.107 1.00 . A A . 40 GLU CA 1 1
7 5443 1 1 40 GLU CB C -13.862 4.122 0.094 1.00 . A A . 40 GLU CB 1 1
7 5444 1 1 40 GLU CD C -13.999 4.874 -2.312 1.00 . A A . 40 GLU CD 1 1
7 5445 1 1 40 GLU CG C -13.956 3.696 -1.365 1.00 . A A . 40 GLU CG 1 1
7 5446 1 1 40 GLU H H -13.627 4.456 2.595 1.00 . A A . 40 GLU H 1 1
7 5447 1 1 40 GLU HA H -14.794 2.402 0.992 1.00 . A A . 40 GLU HA 1 1
7 5448 1 1 40 GLU HB2 H -14.695 4.776 0.303 1.00 . A A . 40 GLU HB2 1 1
7 5449 1 1 40 GLU HB3 H -12.944 4.678 0.221 1.00 . A A . 40 GLU HB3 1 1
7 5450 1 1 40 GLU HG2 H -13.094 3.093 -1.606 1.00 . A A . 40 GLU HG2 1 1
7 5451 1 1 40 GLU HG3 H -14.854 3.111 -1.500 1.00 . A A . 40 GLU HG3 1 1
7 5452 1 1 40 GLU N N -13.849 3.507 2.465 1.00 . A A . 40 GLU N 1 1
7 5453 1 1 40 GLU O O -12.466 1.490 -0.199 1.00 . A A . 40 GLU O 1 1
7 5454 1 1 40 GLU OE1 O -14.244 6.003 -1.845 1.00 . A A . 40 GLU OE1 1 1
7 5455 1 1 40 GLU OE2 O -13.804 4.670 -3.526 1.00 . A A . 40 GLU OE2 1 1
7 5456 1 1 41 GLY C C -9.493 1.754 1.703 1.00 . A A . 41 GLY C 1 1
7 5457 1 1 41 GLY CA C -10.760 0.964 1.890 1.00 . A A . 41 GLY CA 1 1
7 5458 1 1 41 GLY H H -12.139 2.270 2.794 1.00 . A A . 41 GLY H 1 1
7 5459 1 1 41 GLY HA2 H -10.693 0.396 2.807 1.00 . A A . 41 GLY HA2 1 1
7 5460 1 1 41 GLY HA3 H -10.876 0.284 1.059 1.00 . A A . 41 GLY HA3 1 1
7 5461 1 1 41 GLY N N -11.913 1.826 1.953 1.00 . A A . 41 GLY N 1 1
7 5462 1 1 41 GLY O O -8.621 1.366 0.930 1.00 . A A . 41 GLY O 1 1
7 5463 1 1 42 CYS C C -7.383 3.593 3.585 1.00 . A A . 42 CYS C 1 1
7 5464 1 1 42 CYS CA C -8.168 3.663 2.301 1.00 . A A . 42 CYS CA 1 1
7 5465 1 1 42 CYS CB C -8.488 5.108 1.928 1.00 . A A . 42 CYS CB 1 1
7 5466 1 1 42 CYS H H -10.062 3.132 3.060 1.00 . A A . 42 CYS H 1 1
7 5467 1 1 42 CYS HA H -7.570 3.227 1.513 1.00 . A A . 42 CYS HA 1 1
7 5468 1 1 42 CYS HB2 H -9.547 5.205 1.735 1.00 . A A . 42 CYS HB2 1 1
7 5469 1 1 42 CYS HB3 H -8.221 5.745 2.751 1.00 . A A . 42 CYS HB3 1 1
7 5470 1 1 42 CYS N N -9.361 2.862 2.422 1.00 . A A . 42 CYS N 1 1
7 5471 1 1 42 CYS O O -6.513 4.425 3.853 1.00 . A A . 42 CYS O 1 1
7 5472 1 1 42 CYS SG S -7.570 5.685 0.456 1.00 . A A . 42 CYS SG 1 1
7 5473 1 1 43 ALA C C -5.554 1.898 5.266 1.00 . A A . 43 ALA C 1 1
7 5474 1 1 43 ALA CA C -6.970 2.312 5.600 1.00 . A A . 43 ALA CA 1 1
7 5475 1 1 43 ALA CB C -7.677 1.236 6.399 1.00 . A A . 43 ALA CB 1 1
7 5476 1 1 43 ALA H H -8.352 1.911 4.064 1.00 . A A . 43 ALA H 1 1
7 5477 1 1 43 ALA HA H -6.955 3.227 6.175 1.00 . A A . 43 ALA HA 1 1
7 5478 1 1 43 ALA HB1 H -8.617 1.624 6.769 1.00 . A A . 43 ALA HB1 1 1
7 5479 1 1 43 ALA HB2 H -7.055 0.936 7.227 1.00 . A A . 43 ALA HB2 1 1
7 5480 1 1 43 ALA HB3 H -7.867 0.386 5.761 1.00 . A A . 43 ALA HB3 1 1
7 5481 1 1 43 ALA N N -7.670 2.554 4.359 1.00 . A A . 43 ALA N 1 1
7 5482 1 1 43 ALA O O -4.626 2.070 6.052 1.00 . A A . 43 ALA O 1 1
7 5483 1 1 44 SER C C -3.206 2.189 3.377 1.00 . A A . 44 SER C 1 1
7 5484 1 1 44 SER CA C -4.129 0.970 3.526 1.00 . A A . 44 SER CA 1 1
7 5485 1 1 44 SER CB C -4.359 0.243 2.193 1.00 . A A . 44 SER CB 1 1
7 5486 1 1 44 SER H H -6.199 1.314 3.477 1.00 . A A . 44 SER H 1 1
7 5487 1 1 44 SER HA H -3.688 0.283 4.233 1.00 . A A . 44 SER HA 1 1
7 5488 1 1 44 SER HB2 H -4.916 -0.666 2.387 1.00 . A A . 44 SER HB2 1 1
7 5489 1 1 44 SER HB3 H -4.935 0.876 1.522 1.00 . A A . 44 SER HB3 1 1
7 5490 1 1 44 SER HG H -2.928 -1.025 1.753 1.00 . A A . 44 SER HG 1 1
7 5491 1 1 44 SER N N -5.409 1.388 4.052 1.00 . A A . 44 SER N 1 1
7 5492 1 1 44 SER O O -1.982 2.064 3.379 1.00 . A A . 44 SER O 1 1
7 5493 1 1 44 SER OG O -3.138 -0.102 1.567 1.00 . A A . 44 SER OG 1 1
7 5494 1 1 45 CYS C C -2.723 5.102 4.615 1.00 . A A . 45 CYS C 1 1
7 5495 1 1 45 CYS CA C -3.080 4.641 3.216 1.00 . A A . 45 CYS CA 1 1
7 5496 1 1 45 CYS CB C -3.938 5.717 2.548 1.00 . A A . 45 CYS CB 1 1
7 5497 1 1 45 CYS H H -4.800 3.399 3.359 1.00 . A A . 45 CYS H 1 1
7 5498 1 1 45 CYS HA H -2.178 4.479 2.645 1.00 . A A . 45 CYS HA 1 1
7 5499 1 1 45 CYS HB2 H -4.344 5.318 1.632 1.00 . A A . 45 CYS HB2 1 1
7 5500 1 1 45 CYS HB3 H -4.754 5.973 3.215 1.00 . A A . 45 CYS HB3 1 1
7 5501 1 1 45 CYS N N -3.819 3.375 3.308 1.00 . A A . 45 CYS N 1 1
7 5502 1 1 45 CYS O O -1.700 5.732 4.852 1.00 . A A . 45 CYS O 1 1
7 5503 1 1 45 CYS SG S -3.060 7.261 2.132 1.00 . A A . 45 CYS SG 1 1
7 5504 1 1 46 PHE C C -2.196 4.406 7.498 1.00 . A A . 46 PHE C 1 1
7 5505 1 1 46 PHE CA C -3.432 5.105 6.932 1.00 . A A . 46 PHE CA 1 1
7 5506 1 1 46 PHE CB C -4.714 4.709 7.677 1.00 . A A . 46 PHE CB 1 1
7 5507 1 1 46 PHE CD1 C -4.530 5.692 9.996 1.00 . A A . 46 PHE CD1 1 1
7 5508 1 1 46 PHE CD2 C -4.571 3.330 9.746 1.00 . A A . 46 PHE CD2 1 1
7 5509 1 1 46 PHE CE1 C -4.432 5.559 11.327 1.00 . A A . 46 PHE CE1 1 1
7 5510 1 1 46 PHE CE2 C -4.475 3.193 11.099 1.00 . A A . 46 PHE CE2 1 1
7 5511 1 1 46 PHE CG C -4.598 4.583 9.166 1.00 . A A . 46 PHE CG 1 1
7 5512 1 1 46 PHE CZ C -4.411 4.308 11.895 1.00 . A A . 46 PHE CZ 1 1
7 5513 1 1 46 PHE H H -4.392 4.256 5.270 1.00 . A A . 46 PHE H 1 1
7 5514 1 1 46 PHE HA H -3.296 6.173 7.001 1.00 . A A . 46 PHE HA 1 1
7 5515 1 1 46 PHE HB2 H -5.472 5.451 7.477 1.00 . A A . 46 PHE HB2 1 1
7 5516 1 1 46 PHE HB3 H -5.051 3.755 7.292 1.00 . A A . 46 PHE HB3 1 1
7 5517 1 1 46 PHE HD1 H -4.581 6.693 9.605 1.00 . A A . 46 PHE HD1 1 1
7 5518 1 1 46 PHE HD2 H -4.621 2.453 9.129 1.00 . A A . 46 PHE HD2 1 1
7 5519 1 1 46 PHE HE1 H -4.398 6.450 11.923 1.00 . A A . 46 PHE HE1 1 1
7 5520 1 1 46 PHE HE2 H -4.468 2.211 11.539 1.00 . A A . 46 PHE HE2 1 1
7 5521 1 1 46 PHE HZ H -4.337 4.197 12.962 1.00 . A A . 46 PHE HZ 1 1
7 5522 1 1 46 PHE N N -3.601 4.764 5.538 1.00 . A A . 46 PHE N 1 1
7 5523 1 1 46 PHE O O -1.240 5.065 7.904 1.00 . A A . 46 PHE O 1 1
7 5524 1 1 47 CYS C C 0.140 2.202 7.194 1.00 . A A . 47 CYS C 1 1
7 5525 1 1 47 CYS CA C -1.101 2.305 8.097 1.00 . A A . 47 CYS CA 1 1
7 5526 1 1 47 CYS CB C -1.552 0.897 8.428 1.00 . A A . 47 CYS CB 1 1
7 5527 1 1 47 CYS H H -3.039 2.594 7.231 1.00 . A A . 47 CYS H 1 1
7 5528 1 1 47 CYS HA H -0.808 2.785 9.017 1.00 . A A . 47 CYS HA 1 1
7 5529 1 1 47 CYS HB2 H -2.595 0.792 8.174 1.00 . A A . 47 CYS HB2 1 1
7 5530 1 1 47 CYS HB3 H -0.972 0.198 7.842 1.00 . A A . 47 CYS HB3 1 1
7 5531 1 1 47 CYS N N -2.225 3.075 7.545 1.00 . A A . 47 CYS N 1 1
7 5532 1 1 47 CYS O O 1.056 1.450 7.526 1.00 . A A . 47 CYS O 1 1
7 5533 1 1 47 CYS SG S -1.362 0.443 10.173 1.00 . A A . 47 CYS SG 1 1
7 5534 1 1 48 GLU C C 2.586 3.528 5.879 1.00 . A A . 48 GLU C 1 1
7 5535 1 1 48 GLU CA C 1.395 2.828 5.220 1.00 . A A . 48 GLU CA 1 1
7 5536 1 1 48 GLU CB C 1.140 3.427 3.825 1.00 . A A . 48 GLU CB 1 1
7 5537 1 1 48 GLU CD C 1.046 5.519 2.401 1.00 . A A . 48 GLU CD 1 1
7 5538 1 1 48 GLU CG C 0.992 4.944 3.803 1.00 . A A . 48 GLU CG 1 1
7 5539 1 1 48 GLU H H -0.529 3.521 5.826 1.00 . A A . 48 GLU H 1 1
7 5540 1 1 48 GLU HA H 1.634 1.772 5.113 1.00 . A A . 48 GLU HA 1 1
7 5541 1 1 48 GLU HB2 H 1.964 3.163 3.178 1.00 . A A . 48 GLU HB2 1 1
7 5542 1 1 48 GLU HB3 H 0.233 2.996 3.426 1.00 . A A . 48 GLU HB3 1 1
7 5543 1 1 48 GLU HG2 H 0.042 5.208 4.246 1.00 . A A . 48 GLU HG2 1 1
7 5544 1 1 48 GLU HG3 H 1.791 5.379 4.386 1.00 . A A . 48 GLU HG3 1 1
7 5545 1 1 48 GLU N N 0.208 2.925 6.077 1.00 . A A . 48 GLU N 1 1
7 5546 1 1 48 GLU O O 3.744 3.209 5.601 1.00 . A A . 48 GLU O 1 1
7 5547 1 1 48 GLU OE1 O 1.325 4.755 1.455 1.00 . A A . 48 GLU OE1 1 1
7 5548 1 1 48 GLU OE2 O 0.833 6.740 2.244 1.00 . A A . 48 GLU OE2 1 1
7 5549 1 1 49 ASP C C 3.706 4.557 8.761 1.00 . A A . 49 ASP C 1 1
7 5550 1 1 49 ASP CA C 3.302 5.251 7.462 1.00 . A A . 49 ASP CA 1 1
7 5551 1 1 49 ASP CB C 2.768 6.656 7.760 1.00 . A A . 49 ASP CB 1 1
7 5552 1 1 49 ASP CG C 3.746 7.511 8.530 1.00 . A A . 49 ASP CG 1 1
7 5553 1 1 49 ASP H H 1.338 4.687 6.917 1.00 . A A . 49 ASP H 1 1
7 5554 1 1 49 ASP HA H 4.168 5.331 6.821 1.00 . A A . 49 ASP HA 1 1
7 5555 1 1 49 ASP HB2 H 2.548 7.154 6.827 1.00 . A A . 49 ASP HB2 1 1
7 5556 1 1 49 ASP HB3 H 1.861 6.572 8.338 1.00 . A A . 49 ASP HB3 1 1
7 5557 1 1 49 ASP N N 2.282 4.485 6.751 1.00 . A A . 49 ASP N 1 1
7 5558 1 1 49 ASP O O 4.889 4.443 9.079 1.00 . A A . 49 ASP O 1 1
7 5559 1 1 49 ASP OD1 O 4.878 7.706 8.050 1.00 . A A . 49 ASP OD1 1 1
7 5560 1 1 49 ASP OD2 O 3.372 8.015 9.604 1.00 . A A . 49 ASP OD2 1 1
7 5561 1 1 50 HIS C C 2.567 1.955 10.705 1.00 . A A . 50 HIS C 1 1
7 5562 1 1 50 HIS CA C 2.942 3.428 10.787 1.00 . A A . 50 HIS CA 1 1
7 5563 1 1 50 HIS CB C 2.148 4.117 11.898 1.00 . A A . 50 HIS CB 1 1
7 5564 1 1 50 HIS CD2 C 0.283 5.724 11.135 1.00 . A A . 50 HIS CD2 1 1
7 5565 1 1 50 HIS CE1 C -1.308 4.254 10.857 1.00 . A A . 50 HIS CE1 1 1
7 5566 1 1 50 HIS CG C 0.779 4.516 11.469 1.00 . A A . 50 HIS CG 1 1
7 5567 1 1 50 HIS H H 1.791 4.235 9.202 1.00 . A A . 50 HIS H 1 1
7 5568 1 1 50 HIS HA H 3.996 3.505 11.013 1.00 . A A . 50 HIS HA 1 1
7 5569 1 1 50 HIS HB2 H 2.050 3.439 12.733 1.00 . A A . 50 HIS HB2 1 1
7 5570 1 1 50 HIS HB3 H 2.671 5.002 12.219 1.00 . A A . 50 HIS HB3 1 1
7 5571 1 1 50 HIS HD1 H -0.179 2.643 11.430 1.00 . A A . 50 HIS HD1 1 1
7 5572 1 1 50 HIS HD2 H 0.816 6.664 11.162 1.00 . A A . 50 HIS HD2 1 1
7 5573 1 1 50 HIS HE1 H -2.266 3.804 10.635 1.00 . A A . 50 HIS HE1 1 1
7 5574 1 1 50 HIS HE2 H -1.548 6.190 10.240 1.00 . A A . 50 HIS HE2 1 1
7 5575 1 1 50 HIS N N 2.711 4.105 9.510 1.00 . A A . 50 HIS N 1 1
7 5576 1 1 50 HIS ND1 N -0.239 3.616 11.285 1.00 . A A . 50 HIS ND1 1 1
7 5577 1 1 50 HIS NE2 N -1.019 5.540 10.754 1.00 . A A . 50 HIS NE2 1 1
7 5578 1 1 50 HIS O O 1.636 1.488 11.365 1.00 . A A . 50 HIS O 1 1
7 5579 1 1 51 CYS C C 3.760 -0.995 10.812 1.00 . A A . 51 CYS C 1 1
7 5580 1 1 51 CYS CA C 3.070 -0.196 9.706 1.00 . A A . 51 CYS CA 1 1
7 5581 1 1 51 CYS CB C 3.582 -0.635 8.330 1.00 . A A . 51 CYS CB 1 1
7 5582 1 1 51 CYS H H 4.022 1.664 9.399 1.00 . A A . 51 CYS H 1 1
7 5583 1 1 51 CYS HA H 2.005 -0.370 9.759 1.00 . A A . 51 CYS HA 1 1
7 5584 1 1 51 CYS HB2 H 3.227 0.062 7.585 1.00 . A A . 51 CYS HB2 1 1
7 5585 1 1 51 CYS HB3 H 4.662 -0.624 8.337 1.00 . A A . 51 CYS HB3 1 1
7 5586 1 1 51 CYS N N 3.302 1.229 9.890 1.00 . A A . 51 CYS N 1 1
7 5587 1 1 51 CYS O O 4.676 -1.776 10.553 1.00 . A A . 51 CYS O 1 1
7 5588 1 1 51 CYS SG S 3.047 -2.302 7.824 1.00 . A A . 51 CYS SG 1 1
7 5589 1 1 52 HIS C C 2.882 -1.644 14.317 1.00 . A A . 52 HIS C 1 1
7 5590 1 1 52 HIS CA C 3.907 -1.475 13.199 1.00 . A A . 52 HIS CA 1 1
7 5591 1 1 52 HIS CB C 5.110 -0.690 13.744 1.00 . A A . 52 HIS CB 1 1
7 5592 1 1 52 HIS CD2 C 4.271 1.126 15.410 1.00 . A A . 52 HIS CD2 1 1
7 5593 1 1 52 HIS CE1 C 4.480 2.875 14.111 1.00 . A A . 52 HIS CE1 1 1
7 5594 1 1 52 HIS CG C 4.767 0.694 14.223 1.00 . A A . 52 HIS CG 1 1
7 5595 1 1 52 HIS H H 2.598 -0.140 12.201 1.00 . A A . 52 HIS H 1 1
7 5596 1 1 52 HIS HA H 4.238 -2.449 12.872 1.00 . A A . 52 HIS HA 1 1
7 5597 1 1 52 HIS HB2 H 5.536 -1.233 14.576 1.00 . A A . 52 HIS HB2 1 1
7 5598 1 1 52 HIS HB3 H 5.853 -0.599 12.965 1.00 . A A . 52 HIS HB3 1 1
7 5599 1 1 52 HIS HD1 H 5.231 1.837 12.506 1.00 . A A . 52 HIS HD1 1 1
7 5600 1 1 52 HIS HD2 H 4.037 0.512 16.268 1.00 . A A . 52 HIS HD2 1 1
7 5601 1 1 52 HIS HE1 H 4.464 3.890 13.742 1.00 . A A . 52 HIS HE1 1 1
7 5602 1 1 52 HIS HE2 H 3.550 3.029 15.933 1.00 . A A . 52 HIS HE2 1 1
7 5603 1 1 52 HIS N N 3.324 -0.784 12.052 1.00 . A A . 52 HIS N 1 1
7 5604 1 1 52 HIS ND1 N 4.886 1.816 13.433 1.00 . A A . 52 HIS ND1 1 1
7 5605 1 1 52 HIS NE2 N 4.099 2.485 15.315 1.00 . A A . 52 HIS NE2 1 1
7 5606 1 1 52 HIS O O 1.772 -1.119 14.238 1.00 . A A . 52 HIS O 1 1
7 5607 1 1 53 GLY C C 1.125 -3.240 16.235 1.00 . A A . 53 GLY C 1 1
7 5608 1 1 53 GLY CA C 2.435 -2.546 16.529 1.00 . A A . 53 GLY CA 1 1
7 5609 1 1 53 GLY H H 4.201 -2.706 15.377 1.00 . A A . 53 GLY H 1 1
7 5610 1 1 53 GLY HA2 H 2.975 -3.136 17.253 1.00 . A A . 53 GLY HA2 1 1
7 5611 1 1 53 GLY HA3 H 2.223 -1.581 16.967 1.00 . A A . 53 GLY HA3 1 1
7 5612 1 1 53 GLY N N 3.289 -2.344 15.371 1.00 . A A . 53 GLY N 1 1
7 5613 1 1 53 GLY O O 1.098 -4.404 15.834 1.00 . A A . 53 GLY O 1 1
7 5614 1 1 54 VAL C C -1.665 -3.024 14.764 1.00 . A A . 54 VAL C 1 1
7 5615 1 1 54 VAL CA C -1.295 -3.051 16.242 1.00 . A A . 54 VAL CA 1 1
7 5616 1 1 54 VAL CB C -2.318 -2.249 17.068 1.00 . A A . 54 VAL CB 1 1
7 5617 1 1 54 VAL CG1 C -2.616 -0.939 16.382 1.00 . A A . 54 VAL CG1 1 1
7 5618 1 1 54 VAL CG2 C -3.593 -3.039 17.312 1.00 . A A . 54 VAL CG2 1 1
7 5619 1 1 54 VAL H H 0.119 -1.599 16.777 1.00 . A A . 54 VAL H 1 1
7 5620 1 1 54 VAL HA H -1.304 -4.074 16.584 1.00 . A A . 54 VAL HA 1 1
7 5621 1 1 54 VAL HB H -1.872 -2.027 18.028 1.00 . A A . 54 VAL HB 1 1
7 5622 1 1 54 VAL HG11 H -3.312 -1.114 15.575 1.00 . A A . 54 VAL HG11 1 1
7 5623 1 1 54 VAL HG12 H -1.701 -0.525 15.983 1.00 . A A . 54 VAL HG12 1 1
7 5624 1 1 54 VAL HG13 H -3.049 -0.249 17.090 1.00 . A A . 54 VAL HG13 1 1
7 5625 1 1 54 VAL HG21 H -4.418 -2.550 16.818 1.00 . A A . 54 VAL HG21 1 1
7 5626 1 1 54 VAL HG22 H -3.788 -3.093 18.374 1.00 . A A . 54 VAL HG22 1 1
7 5627 1 1 54 VAL HG23 H -3.479 -4.037 16.917 1.00 . A A . 54 VAL HG23 1 1
7 5628 1 1 54 VAL N N 0.031 -2.520 16.452 1.00 . A A . 54 VAL N 1 1
7 5629 1 1 54 VAL O O -2.710 -3.521 14.376 1.00 . A A . 54 VAL O 1 1
7 5630 1 1 55 CYS C C -1.031 -3.861 11.956 1.00 . A A . 55 CYS C 1 1
7 5631 1 1 55 CYS CA C -1.019 -2.433 12.486 1.00 . A A . 55 CYS CA 1 1
7 5632 1 1 55 CYS CB C 0.081 -1.640 11.800 1.00 . A A . 55 CYS CB 1 1
7 5633 1 1 55 CYS H H 0.053 -2.110 14.292 1.00 . A A . 55 CYS H 1 1
7 5634 1 1 55 CYS HA H -1.990 -1.965 12.291 1.00 . A A . 55 CYS HA 1 1
7 5635 1 1 55 CYS HB2 H 0.225 -0.706 12.322 1.00 . A A . 55 CYS HB2 1 1
7 5636 1 1 55 CYS HB3 H 0.999 -2.211 11.832 1.00 . A A . 55 CYS HB3 1 1
7 5637 1 1 55 CYS N N -0.786 -2.473 13.931 1.00 . A A . 55 CYS N 1 1
7 5638 1 1 55 CYS O O -1.507 -4.145 10.858 1.00 . A A . 55 CYS O 1 1
7 5639 1 1 55 CYS SG S -0.267 -1.254 10.064 1.00 . A A . 55 CYS SG 1 1
7 5640 1 1 56 LYS C C -1.799 -6.797 12.964 1.00 . A A . 56 LYS C 1 1
7 5641 1 1 56 LYS CA C -0.479 -6.173 12.502 1.00 . A A . 56 LYS CA 1 1
7 5642 1 1 56 LYS CB C 0.735 -6.782 13.236 1.00 . A A . 56 LYS CB 1 1
7 5643 1 1 56 LYS CD C 0.388 -9.206 13.868 1.00 . A A . 56 LYS CD 1 1
7 5644 1 1 56 LYS CE C 0.830 -8.982 15.314 1.00 . A A . 56 LYS CE 1 1
7 5645 1 1 56 LYS CG C 1.052 -8.235 12.902 1.00 . A A . 56 LYS CG 1 1
7 5646 1 1 56 LYS H H -0.195 -4.442 13.663 1.00 . A A . 56 LYS H 1 1
7 5647 1 1 56 LYS HA H -0.369 -6.303 11.436 1.00 . A A . 56 LYS HA 1 1
7 5648 1 1 56 LYS HB2 H 1.606 -6.193 12.997 1.00 . A A . 56 LYS HB2 1 1
7 5649 1 1 56 LYS HB3 H 0.558 -6.715 14.300 1.00 . A A . 56 LYS HB3 1 1
7 5650 1 1 56 LYS HD2 H -0.685 -9.079 13.808 1.00 . A A . 56 LYS HD2 1 1
7 5651 1 1 56 LYS HD3 H 0.644 -10.214 13.574 1.00 . A A . 56 LYS HD3 1 1
7 5652 1 1 56 LYS HE2 H 0.601 -7.963 15.593 1.00 . A A . 56 LYS HE2 1 1
7 5653 1 1 56 LYS HE3 H 0.277 -9.657 15.951 1.00 . A A . 56 LYS HE3 1 1
7 5654 1 1 56 LYS HG2 H 0.703 -8.447 11.902 1.00 . A A . 56 LYS HG2 1 1
7 5655 1 1 56 LYS HG3 H 2.124 -8.376 12.946 1.00 . A A . 56 LYS HG3 1 1
7 5656 1 1 56 LYS HZ1 H 2.853 -8.532 14.965 1.00 . A A . 56 LYS HZ1 1 1
7 5657 1 1 56 LYS HZ2 H 2.543 -10.176 15.216 1.00 . A A . 56 LYS HZ2 1 1
7 5658 1 1 56 LYS HZ3 H 2.536 -9.115 16.530 1.00 . A A . 56 LYS HZ3 1 1
7 5659 1 1 56 LYS N N -0.526 -4.755 12.793 1.00 . A A . 56 LYS N 1 1
7 5660 1 1 56 LYS NZ N 2.290 -9.218 15.516 1.00 . A A . 56 LYS NZ 1 1
7 5661 1 1 56 LYS O O -2.148 -7.918 12.591 1.00 . A A . 56 LYS O 1 1
7 5662 1 1 57 ASP C C -4.990 -5.968 13.488 1.00 . A A . 57 ASP C 1 1
7 5663 1 1 57 ASP CA C -3.810 -6.467 14.328 1.00 . A A . 57 ASP CA 1 1
7 5664 1 1 57 ASP CB C -3.972 -5.956 15.758 1.00 . A A . 57 ASP CB 1 1
7 5665 1 1 57 ASP CG C -4.744 -6.915 16.627 1.00 . A A . 57 ASP CG 1 1
7 5666 1 1 57 ASP H H -2.183 -5.153 14.039 1.00 . A A . 57 ASP H 1 1
7 5667 1 1 57 ASP HA H -3.822 -7.545 14.341 1.00 . A A . 57 ASP HA 1 1
7 5668 1 1 57 ASP HB2 H -2.998 -5.790 16.196 1.00 . A A . 57 ASP HB2 1 1
7 5669 1 1 57 ASP HB3 H -4.507 -5.017 15.732 1.00 . A A . 57 ASP HB3 1 1
7 5670 1 1 57 ASP N N -2.527 -6.039 13.784 1.00 . A A . 57 ASP N 1 1
7 5671 1 1 57 ASP O O -5.907 -6.738 13.210 1.00 . A A . 57 ASP O 1 1
7 5672 1 1 57 ASP OD1 O -4.303 -8.071 16.768 1.00 . A A . 57 ASP OD1 1 1
7 5673 1 1 57 ASP OD2 O -5.790 -6.516 17.171 1.00 . A A . 57 ASP OD2 1 1
7 5674 1 1 58 LEU C C -6.151 -4.695 10.889 1.00 . A A . 58 LEU C 1 1
7 5675 1 1 58 LEU CA C -6.109 -4.129 12.326 1.00 . A A . 58 LEU CA 1 1
7 5676 1 1 58 LEU CB C -6.194 -2.573 12.379 1.00 . A A . 58 LEU CB 1 1
7 5677 1 1 58 LEU CD1 C -4.251 -1.298 13.400 1.00 . A A . 58 LEU CD1 1 1
7 5678 1 1 58 LEU CD2 C -3.977 -2.373 11.151 1.00 . A A . 58 LEU CD2 1 1
7 5679 1 1 58 LEU CG C -4.942 -1.697 12.107 1.00 . A A . 58 LEU CG 1 1
7 5680 1 1 58 LEU H H -4.257 -4.086 13.377 1.00 . A A . 58 LEU H 1 1
7 5681 1 1 58 LEU HA H -6.999 -4.507 12.815 1.00 . A A . 58 LEU HA 1 1
7 5682 1 1 58 LEU HB2 H -6.947 -2.270 11.670 1.00 . A A . 58 LEU HB2 1 1
7 5683 1 1 58 LEU HB3 H -6.555 -2.318 13.364 1.00 . A A . 58 LEU HB3 1 1
7 5684 1 1 58 LEU HD11 H -4.756 -1.755 14.238 1.00 . A A . 58 LEU HD11 1 1
7 5685 1 1 58 LEU HD12 H -4.285 -0.221 13.506 1.00 . A A . 58 LEU HD12 1 1
7 5686 1 1 58 LEU HD13 H -3.217 -1.622 13.385 1.00 . A A . 58 LEU HD13 1 1
7 5687 1 1 58 LEU HD21 H -3.255 -1.653 10.799 1.00 . A A . 58 LEU HD21 1 1
7 5688 1 1 58 LEU HD22 H -4.524 -2.775 10.309 1.00 . A A . 58 LEU HD22 1 1
7 5689 1 1 58 LEU HD23 H -3.465 -3.175 11.663 1.00 . A A . 58 LEU HD23 1 1
7 5690 1 1 58 LEU HG H -5.267 -0.768 11.640 1.00 . A A . 58 LEU HG 1 1
7 5691 1 1 58 LEU N N -4.994 -4.675 13.108 1.00 . A A . 58 LEU N 1 1
7 5692 1 1 58 LEU O O -7.153 -4.546 10.186 1.00 . A A . 58 LEU O 1 1
7 5693 1 1 59 HIS C C -4.870 -5.149 8.015 1.00 . A A . 59 HIS C 1 1
7 5694 1 1 59 HIS CA C -4.936 -6.079 9.216 1.00 . A A . 59 HIS CA 1 1
7 5695 1 1 59 HIS CB C -6.066 -7.097 9.018 1.00 . A A . 59 HIS CB 1 1
7 5696 1 1 59 HIS CD2 C -6.945 -8.714 10.849 1.00 . A A . 59 HIS CD2 1 1
7 5697 1 1 59 HIS CE1 C -5.187 -10.012 11.005 1.00 . A A . 59 HIS CE1 1 1
7 5698 1 1 59 HIS CG C -6.021 -8.253 9.972 1.00 . A A . 59 HIS CG 1 1
7 5699 1 1 59 HIS H H -4.350 -5.481 11.145 1.00 . A A . 59 HIS H 1 1
7 5700 1 1 59 HIS HA H -4.004 -6.626 9.256 1.00 . A A . 59 HIS HA 1 1
7 5701 1 1 59 HIS HB2 H -7.014 -6.597 9.148 1.00 . A A . 59 HIS HB2 1 1
7 5702 1 1 59 HIS HB3 H -6.010 -7.491 8.013 1.00 . A A . 59 HIS HB3 1 1
7 5703 1 1 59 HIS HD1 H -4.091 -9.017 9.581 1.00 . A A . 59 HIS HD1 1 1
7 5704 1 1 59 HIS HD2 H -7.927 -8.294 11.024 1.00 . A A . 59 HIS HD2 1 1
7 5705 1 1 59 HIS HE1 H -4.511 -10.796 11.315 1.00 . A A . 59 HIS HE1 1 1
7 5706 1 1 59 HIS HE2 H -6.912 -10.462 12.019 1.00 . A A . 59 HIS HE2 1 1
7 5707 1 1 59 HIS N N -5.074 -5.392 10.510 1.00 . A A . 59 HIS N 1 1
7 5708 1 1 59 HIS ND1 N -4.931 -9.087 10.094 1.00 . A A . 59 HIS ND1 1 1
7 5709 1 1 59 HIS NE2 N -6.404 -9.810 11.479 1.00 . A A . 59 HIS NE2 1 1
7 5710 1 1 59 HIS O O -5.830 -5.046 7.252 1.00 . A A . 59 HIS O 1 1
7 5711 1 1 60 LEU C C -2.272 -4.029 5.911 1.00 . A A . 60 LEU C 1 1
7 5712 1 1 60 LEU CA C -3.520 -3.630 6.678 1.00 . A A . 60 LEU CA 1 1
7 5713 1 1 60 LEU CB C -3.392 -2.176 7.121 1.00 . A A . 60 LEU CB 1 1
7 5714 1 1 60 LEU CD1 C -4.476 -0.145 8.046 1.00 . A A . 60 LEU CD1 1 1
7 5715 1 1 60 LEU CD2 C -5.883 -2.046 7.261 1.00 . A A . 60 LEU CD2 1 1
7 5716 1 1 60 LEU CG C -4.574 -1.638 7.908 1.00 . A A . 60 LEU CG 1 1
7 5717 1 1 60 LEU H H -2.981 -4.659 8.446 1.00 . A A . 60 LEU H 1 1
7 5718 1 1 60 LEU HA H -4.377 -3.728 6.030 1.00 . A A . 60 LEU HA 1 1
7 5719 1 1 60 LEU HB2 H -2.506 -2.087 7.734 1.00 . A A . 60 LEU HB2 1 1
7 5720 1 1 60 LEU HB3 H -3.263 -1.564 6.241 1.00 . A A . 60 LEU HB3 1 1
7 5721 1 1 60 LEU HD11 H -3.637 0.093 8.683 1.00 . A A . 60 LEU HD11 1 1
7 5722 1 1 60 LEU HD12 H -5.384 0.237 8.488 1.00 . A A . 60 LEU HD12 1 1
7 5723 1 1 60 LEU HD13 H -4.331 0.300 7.074 1.00 . A A . 60 LEU HD13 1 1
7 5724 1 1 60 LEU HD21 H -6.129 -3.056 7.582 1.00 . A A . 60 LEU HD21 1 1
7 5725 1 1 60 LEU HD22 H -5.781 -2.020 6.180 1.00 . A A . 60 LEU HD22 1 1
7 5726 1 1 60 LEU HD23 H -6.666 -1.370 7.569 1.00 . A A . 60 LEU HD23 1 1
7 5727 1 1 60 LEU HG H -4.548 -2.051 8.900 1.00 . A A . 60 LEU HG 1 1
7 5728 1 1 60 LEU N N -3.720 -4.512 7.821 1.00 . A A . 60 LEU N 1 1
7 5729 1 1 60 LEU O O -2.329 -4.330 4.717 1.00 . A A . 60 LEU O 1 1
7 5730 1 1 61 CYS C C 0.893 -5.327 6.920 1.00 . A A . 61 CYS C 1 1
7 5731 1 1 61 CYS CA C 0.133 -4.363 6.013 1.00 . A A . 61 CYS CA 1 1
7 5732 1 1 61 CYS CB C 0.946 -3.085 5.765 1.00 . A A . 61 CYS CB 1 1
7 5733 1 1 61 CYS H H -1.173 -3.763 7.554 1.00 . A A . 61 CYS H 1 1
7 5734 1 1 61 CYS HA H -0.060 -4.848 5.067 1.00 . A A . 61 CYS HA 1 1
7 5735 1 1 61 CYS HB2 H 1.936 -3.346 5.428 1.00 . A A . 61 CYS HB2 1 1
7 5736 1 1 61 CYS HB3 H 0.455 -2.503 4.999 1.00 . A A . 61 CYS HB3 1 1
7 5737 1 1 61 CYS N N -1.146 -4.018 6.608 1.00 . A A . 61 CYS N 1 1
7 5738 1 1 61 CYS O O 0.404 -5.598 8.037 1.00 . A A . 61 CYS O 1 1
7 5739 1 1 61 CYS OXT O 1.961 -5.818 6.510 1.00 . A A . 61 CYS OXT 1 1
7 5740 1 1 61 CYS SG S 1.124 -2.025 7.236 1.00 . A A . 61 CYS SG 1 1
8 5741 1 1 1 ALA C C 0.791 5.532 -1.571 1.00 . A A . 1 ALA C 1 1
8 5742 1 1 1 ALA CA C 1.765 5.972 -0.487 1.00 . A A . 1 ALA CA 1 1
8 5743 1 1 1 ALA CB C 1.861 7.490 -0.446 1.00 . A A . 1 ALA CB 1 1
8 5744 1 1 1 ALA H1 H 3.440 5.014 0.204 1.00 . A A . 1 ALA H1 1 1
8 5745 1 1 1 ALA H2 H 3.735 6.114 -1.074 1.00 . A A . 1 ALA H2 1 1
8 5746 1 1 1 ALA H3 H 2.989 4.592 -1.393 1.00 . A A . 1 ALA H3 1 1
8 5747 1 1 1 ALA HA H 1.397 5.631 0.471 1.00 . A A . 1 ALA HA 1 1
8 5748 1 1 1 ALA HB1 H 2.638 7.822 -1.118 1.00 . A A . 1 ALA HB1 1 1
8 5749 1 1 1 ALA HB2 H 2.092 7.809 0.560 1.00 . A A . 1 ALA HB2 1 1
8 5750 1 1 1 ALA HB3 H 0.916 7.916 -0.750 1.00 . A A . 1 ALA HB3 1 1
8 5751 1 1 1 ALA N N 3.102 5.371 -0.706 1.00 . A A . 1 ALA N 1 1
8 5752 1 1 1 ALA O O 0.686 6.172 -2.618 1.00 . A A . 1 ALA O 1 1
8 5753 1 1 2 MET C C -1.941 3.038 -1.592 1.00 . A A . 2 MET C 1 1
8 5754 1 1 2 MET CA C -0.896 3.929 -2.274 1.00 . A A . 2 MET CA 1 1
8 5755 1 1 2 MET CB C -0.194 3.170 -3.408 1.00 . A A . 2 MET CB 1 1
8 5756 1 1 2 MET CE C 0.212 0.505 -5.081 1.00 . A A . 2 MET CE 1 1
8 5757 1 1 2 MET CG C -1.087 2.907 -4.612 1.00 . A A . 2 MET CG 1 1
8 5758 1 1 2 MET H H 0.195 3.974 -0.462 1.00 . A A . 2 MET H 1 1
8 5759 1 1 2 MET HA H -1.403 4.782 -2.694 1.00 . A A . 2 MET HA 1 1
8 5760 1 1 2 MET HB2 H 0.657 3.749 -3.738 1.00 . A A . 2 MET HB2 1 1
8 5761 1 1 2 MET HB3 H 0.153 2.220 -3.030 1.00 . A A . 2 MET HB3 1 1
8 5762 1 1 2 MET HE1 H 1.135 0.656 -4.538 1.00 . A A . 2 MET HE1 1 1
8 5763 1 1 2 MET HE2 H 0.345 -0.287 -5.806 1.00 . A A . 2 MET HE2 1 1
8 5764 1 1 2 MET HE3 H -0.572 0.233 -4.389 1.00 . A A . 2 MET HE3 1 1
8 5765 1 1 2 MET HG2 H -1.938 2.322 -4.292 1.00 . A A . 2 MET HG2 1 1
8 5766 1 1 2 MET HG3 H -1.432 3.855 -5.000 1.00 . A A . 2 MET HG3 1 1
8 5767 1 1 2 MET N N 0.073 4.440 -1.316 1.00 . A A . 2 MET N 1 1
8 5768 1 1 2 MET O O -2.852 3.540 -0.927 1.00 . A A . 2 MET O 1 1
8 5769 1 1 2 MET SD S -0.237 2.018 -5.929 1.00 . A A . 2 MET SD 1 1
8 5770 1 1 3 GLY C C -4.040 0.749 -2.073 1.00 . A A . 3 GLY C 1 1
8 5771 1 1 3 GLY CA C -2.826 0.829 -1.197 1.00 . A A . 3 GLY CA 1 1
8 5772 1 1 3 GLY H H -1.118 1.366 -2.338 1.00 . A A . 3 GLY H 1 1
8 5773 1 1 3 GLY HA2 H -2.419 -0.149 -1.079 1.00 . A A . 3 GLY HA2 1 1
8 5774 1 1 3 GLY HA3 H -3.119 1.211 -0.232 1.00 . A A . 3 GLY HA3 1 1
8 5775 1 1 3 GLY N N -1.840 1.723 -1.780 1.00 . A A . 3 GLY N 1 1
8 5776 1 1 3 GLY O O -3.941 0.913 -3.290 1.00 . A A . 3 GLY O 1 1
8 5777 1 1 4 LYS C C -6.671 1.908 -2.772 1.00 . A A . 4 LYS C 1 1
8 5778 1 1 4 LYS CA C -6.441 0.516 -2.196 1.00 . A A . 4 LYS CA 1 1
8 5779 1 1 4 LYS CB C -7.562 0.130 -1.240 1.00 . A A . 4 LYS CB 1 1
8 5780 1 1 4 LYS CD C -9.355 -0.591 -2.872 1.00 . A A . 4 LYS CD 1 1
8 5781 1 1 4 LYS CE C -10.558 -0.086 -3.656 1.00 . A A . 4 LYS CE 1 1
8 5782 1 1 4 LYS CG C -8.966 0.386 -1.772 1.00 . A A . 4 LYS CG 1 1
8 5783 1 1 4 LYS H H -5.208 0.460 -0.485 1.00 . A A . 4 LYS H 1 1
8 5784 1 1 4 LYS HA H -6.361 -0.207 -2.991 1.00 . A A . 4 LYS HA 1 1
8 5785 1 1 4 LYS HB2 H -7.467 -0.924 -1.011 1.00 . A A . 4 LYS HB2 1 1
8 5786 1 1 4 LYS HB3 H -7.436 0.695 -0.325 1.00 . A A . 4 LYS HB3 1 1
8 5787 1 1 4 LYS HD2 H -8.522 -0.710 -3.547 1.00 . A A . 4 LYS HD2 1 1
8 5788 1 1 4 LYS HD3 H -9.596 -1.545 -2.430 1.00 . A A . 4 LYS HD3 1 1
8 5789 1 1 4 LYS HE2 H -10.238 0.725 -4.292 1.00 . A A . 4 LYS HE2 1 1
8 5790 1 1 4 LYS HE3 H -10.939 -0.891 -4.269 1.00 . A A . 4 LYS HE3 1 1
8 5791 1 1 4 LYS HG2 H -9.669 0.293 -0.958 1.00 . A A . 4 LYS HG2 1 1
8 5792 1 1 4 LYS HG3 H -9.008 1.391 -2.168 1.00 . A A . 4 LYS HG3 1 1
8 5793 1 1 4 LYS HZ1 H -12.578 0.107 -3.138 1.00 . A A . 4 LYS HZ1 1 1
8 5794 1 1 4 LYS HZ2 H -11.627 1.452 -2.723 1.00 . A A . 4 LYS HZ2 1 1
8 5795 1 1 4 LYS HZ3 H -11.532 0.028 -1.804 1.00 . A A . 4 LYS HZ3 1 1
8 5796 1 1 4 LYS N N -5.191 0.549 -1.461 1.00 . A A . 4 LYS N 1 1
8 5797 1 1 4 LYS NZ N -11.646 0.405 -2.768 1.00 . A A . 4 LYS NZ 1 1
8 5798 1 1 4 LYS O O -7.370 2.107 -3.768 1.00 . A A . 4 LYS O 1 1
8 5799 1 1 5 CYS C C -5.168 4.500 -3.703 1.00 . A A . 5 CYS C 1 1
8 5800 1 1 5 CYS CA C -6.051 4.248 -2.484 1.00 . A A . 5 CYS CA 1 1
8 5801 1 1 5 CYS CB C -5.545 5.058 -1.294 1.00 . A A . 5 CYS CB 1 1
8 5802 1 1 5 CYS H H -5.472 2.589 -1.355 1.00 . A A . 5 CYS H 1 1
8 5803 1 1 5 CYS HA H -7.068 4.526 -2.707 1.00 . A A . 5 CYS HA 1 1
8 5804 1 1 5 CYS HB2 H -4.923 4.409 -0.685 1.00 . A A . 5 CYS HB2 1 1
8 5805 1 1 5 CYS HB3 H -4.942 5.878 -1.652 1.00 . A A . 5 CYS HB3 1 1
8 5806 1 1 5 CYS N N -6.023 2.854 -2.119 1.00 . A A . 5 CYS N 1 1
8 5807 1 1 5 CYS O O -3.946 4.400 -3.621 1.00 . A A . 5 CYS O 1 1
8 5808 1 1 5 CYS SG S -6.856 5.748 -0.218 1.00 . A A . 5 CYS SG 1 1
8 5809 1 1 6 SER C C -4.305 6.428 -5.960 1.00 . A A . 6 SER C 1 1
8 5810 1 1 6 SER CA C -5.066 5.100 -6.062 1.00 . A A . 6 SER CA 1 1
8 5811 1 1 6 SER CB C -6.043 5.116 -7.249 1.00 . A A . 6 SER CB 1 1
8 5812 1 1 6 SER H H -6.769 4.890 -4.828 1.00 . A A . 6 SER H 1 1
8 5813 1 1 6 SER HA H -4.353 4.307 -6.206 1.00 . A A . 6 SER HA 1 1
8 5814 1 1 6 SER HB2 H -6.661 4.230 -7.214 1.00 . A A . 6 SER HB2 1 1
8 5815 1 1 6 SER HB3 H -6.673 5.992 -7.186 1.00 . A A . 6 SER HB3 1 1
8 5816 1 1 6 SER HG H -5.551 4.327 -8.982 1.00 . A A . 6 SER HG 1 1
8 5817 1 1 6 SER N N -5.793 4.829 -4.827 1.00 . A A . 6 SER N 1 1
8 5818 1 1 6 SER O O -4.228 7.023 -4.888 1.00 . A A . 6 SER O 1 1
8 5819 1 1 6 SER OG O -5.357 5.138 -8.490 1.00 . A A . 6 SER OG 1 1
8 5820 1 1 7 VAL C C -3.757 9.294 -6.553 1.00 . A A . 7 VAL C 1 1
8 5821 1 1 7 VAL CA C -2.982 8.121 -7.147 1.00 . A A . 7 VAL CA 1 1
8 5822 1 1 7 VAL CB C -2.589 8.426 -8.615 1.00 . A A . 7 VAL CB 1 1
8 5823 1 1 7 VAL CG1 C -3.785 8.332 -9.557 1.00 . A A . 7 VAL CG1 1 1
8 5824 1 1 7 VAL CG2 C -1.908 9.781 -8.740 1.00 . A A . 7 VAL CG2 1 1
8 5825 1 1 7 VAL H H -3.850 6.341 -7.897 1.00 . A A . 7 VAL H 1 1
8 5826 1 1 7 VAL HA H -2.073 7.982 -6.578 1.00 . A A . 7 VAL HA 1 1
8 5827 1 1 7 VAL HB H -1.892 7.677 -8.916 1.00 . A A . 7 VAL HB 1 1
8 5828 1 1 7 VAL HG11 H -4.443 7.539 -9.229 1.00 . A A . 7 VAL HG11 1 1
8 5829 1 1 7 VAL HG12 H -3.436 8.119 -10.558 1.00 . A A . 7 VAL HG12 1 1
8 5830 1 1 7 VAL HG13 H -4.320 9.269 -9.556 1.00 . A A . 7 VAL HG13 1 1
8 5831 1 1 7 VAL HG21 H -1.993 10.132 -9.761 1.00 . A A . 7 VAL HG21 1 1
8 5832 1 1 7 VAL HG22 H -0.863 9.684 -8.476 1.00 . A A . 7 VAL HG22 1 1
8 5833 1 1 7 VAL HG23 H -2.386 10.489 -8.073 1.00 . A A . 7 VAL HG23 1 1
8 5834 1 1 7 VAL N N -3.746 6.874 -7.080 1.00 . A A . 7 VAL N 1 1
8 5835 1 1 7 VAL O O -3.295 9.965 -5.629 1.00 . A A . 7 VAL O 1 1
8 5836 1 1 8 LEU C C -6.395 10.294 -5.278 1.00 . A A . 8 LEU C 1 1
8 5837 1 1 8 LEU CA C -5.794 10.616 -6.643 1.00 . A A . 8 LEU CA 1 1
8 5838 1 1 8 LEU CB C -6.913 10.891 -7.661 1.00 . A A . 8 LEU CB 1 1
8 5839 1 1 8 LEU CD1 C -9.162 10.329 -8.615 1.00 . A A . 8 LEU CD1 1 1
8 5840 1 1 8 LEU CD2 C -7.435 8.545 -8.481 1.00 . A A . 8 LEU CD2 1 1
8 5841 1 1 8 LEU CG C -7.989 9.798 -7.812 1.00 . A A . 8 LEU CG 1 1
8 5842 1 1 8 LEU H H -5.218 8.957 -7.841 1.00 . A A . 8 LEU H 1 1
8 5843 1 1 8 LEU HA H -5.181 11.509 -6.542 1.00 . A A . 8 LEU HA 1 1
8 5844 1 1 8 LEU HB2 H -7.412 11.807 -7.365 1.00 . A A . 8 LEU HB2 1 1
8 5845 1 1 8 LEU HB3 H -6.458 11.052 -8.627 1.00 . A A . 8 LEU HB3 1 1
8 5846 1 1 8 LEU HD11 H -10.053 9.776 -8.359 1.00 . A A . 8 LEU HD11 1 1
8 5847 1 1 8 LEU HD12 H -8.956 10.218 -9.671 1.00 . A A . 8 LEU HD12 1 1
8 5848 1 1 8 LEU HD13 H -9.310 11.374 -8.384 1.00 . A A . 8 LEU HD13 1 1
8 5849 1 1 8 LEU HD21 H -6.616 8.155 -7.898 1.00 . A A . 8 LEU HD21 1 1
8 5850 1 1 8 LEU HD22 H -7.086 8.792 -9.473 1.00 . A A . 8 LEU HD22 1 1
8 5851 1 1 8 LEU HD23 H -8.214 7.801 -8.550 1.00 . A A . 8 LEU HD23 1 1
8 5852 1 1 8 LEU HG H -8.353 9.523 -6.835 1.00 . A A . 8 LEU HG 1 1
8 5853 1 1 8 LEU N N -4.930 9.531 -7.099 1.00 . A A . 8 LEU N 1 1
8 5854 1 1 8 LEU O O -6.665 11.190 -4.484 1.00 . A A . 8 LEU O 1 1
8 5855 1 1 9 LYS C C -6.085 8.717 -2.624 1.00 . A A . 9 LYS C 1 1
8 5856 1 1 9 LYS CA C -7.132 8.579 -3.728 1.00 . A A . 9 LYS CA 1 1
8 5857 1 1 9 LYS CB C -7.628 7.138 -3.822 1.00 . A A . 9 LYS CB 1 1
8 5858 1 1 9 LYS CD C -10.065 7.670 -4.130 1.00 . A A . 9 LYS CD 1 1
8 5859 1 1 9 LYS CE C -11.353 7.202 -4.785 1.00 . A A . 9 LYS CE 1 1
8 5860 1 1 9 LYS CG C -8.858 6.948 -4.701 1.00 . A A . 9 LYS CG 1 1
8 5861 1 1 9 LYS H H -6.342 8.332 -5.660 1.00 . A A . 9 LYS H 1 1
8 5862 1 1 9 LYS HA H -7.967 9.225 -3.497 1.00 . A A . 9 LYS HA 1 1
8 5863 1 1 9 LYS HB2 H -6.836 6.527 -4.223 1.00 . A A . 9 LYS HB2 1 1
8 5864 1 1 9 LYS HB3 H -7.865 6.793 -2.833 1.00 . A A . 9 LYS HB3 1 1
8 5865 1 1 9 LYS HD2 H -10.120 7.481 -3.068 1.00 . A A . 9 LYS HD2 1 1
8 5866 1 1 9 LYS HD3 H -9.950 8.731 -4.303 1.00 . A A . 9 LYS HD3 1 1
8 5867 1 1 9 LYS HE2 H -12.183 7.716 -4.323 1.00 . A A . 9 LYS HE2 1 1
8 5868 1 1 9 LYS HE3 H -11.318 7.449 -5.836 1.00 . A A . 9 LYS HE3 1 1
8 5869 1 1 9 LYS HG2 H -8.653 7.342 -5.686 1.00 . A A . 9 LYS HG2 1 1
8 5870 1 1 9 LYS HG3 H -9.081 5.891 -4.771 1.00 . A A . 9 LYS HG3 1 1
8 5871 1 1 9 LYS HZ1 H -12.200 5.531 -3.848 1.00 . A A . 9 LYS HZ1 1 1
8 5872 1 1 9 LYS HZ2 H -10.640 5.258 -4.455 1.00 . A A . 9 LYS HZ2 1 1
8 5873 1 1 9 LYS HZ3 H -11.955 5.331 -5.520 1.00 . A A . 9 LYS HZ3 1 1
8 5874 1 1 9 LYS N N -6.586 9.008 -5.001 1.00 . A A . 9 LYS N 1 1
8 5875 1 1 9 LYS NZ N -11.549 5.733 -4.642 1.00 . A A . 9 LYS NZ 1 1
8 5876 1 1 9 LYS O O -6.413 8.684 -1.443 1.00 . A A . 9 LYS O 1 1
8 5877 1 1 10 LYS C C -3.913 10.437 -1.386 1.00 . A A . 10 LYS C 1 1
8 5878 1 1 10 LYS CA C -3.735 9.091 -2.074 1.00 . A A . 10 LYS CA 1 1
8 5879 1 1 10 LYS CB C -2.393 9.053 -2.810 1.00 . A A . 10 LYS CB 1 1
8 5880 1 1 10 LYS CD C 0.096 9.362 -2.740 1.00 . A A . 10 LYS CD 1 1
8 5881 1 1 10 LYS CE C 0.152 10.572 -3.667 1.00 . A A . 10 LYS CE 1 1
8 5882 1 1 10 LYS CG C -1.190 9.319 -1.926 1.00 . A A . 10 LYS CG 1 1
8 5883 1 1 10 LYS H H -4.633 8.938 -3.982 1.00 . A A . 10 LYS H 1 1
8 5884 1 1 10 LYS HA H -3.773 8.300 -1.341 1.00 . A A . 10 LYS HA 1 1
8 5885 1 1 10 LYS HB2 H -2.267 8.080 -3.258 1.00 . A A . 10 LYS HB2 1 1
8 5886 1 1 10 LYS HB3 H -2.408 9.799 -3.591 1.00 . A A . 10 LYS HB3 1 1
8 5887 1 1 10 LYS HD2 H 0.937 9.398 -2.063 1.00 . A A . 10 LYS HD2 1 1
8 5888 1 1 10 LYS HD3 H 0.158 8.462 -3.338 1.00 . A A . 10 LYS HD3 1 1
8 5889 1 1 10 LYS HE2 H 1.023 10.487 -4.303 1.00 . A A . 10 LYS HE2 1 1
8 5890 1 1 10 LYS HE3 H -0.739 10.587 -4.280 1.00 . A A . 10 LYS HE3 1 1
8 5891 1 1 10 LYS HG2 H -1.327 10.269 -1.425 1.00 . A A . 10 LYS HG2 1 1
8 5892 1 1 10 LYS HG3 H -1.114 8.532 -1.189 1.00 . A A . 10 LYS HG3 1 1
8 5893 1 1 10 LYS HZ1 H 1.016 12.429 -3.270 1.00 . A A . 10 LYS HZ1 1 1
8 5894 1 1 10 LYS HZ2 H 0.406 11.639 -1.896 1.00 . A A . 10 LYS HZ2 1 1
8 5895 1 1 10 LYS HZ3 H -0.656 12.365 -2.986 1.00 . A A . 10 LYS HZ3 1 1
8 5896 1 1 10 LYS N N -4.828 8.903 -3.021 1.00 . A A . 10 LYS N 1 1
8 5897 1 1 10 LYS NZ N 0.232 11.838 -2.902 1.00 . A A . 10 LYS NZ 1 1
8 5898 1 1 10 LYS O O -3.404 10.684 -0.292 1.00 . A A . 10 LYS O 1 1
8 5899 1 1 11 VAL C C -6.234 12.569 -0.729 1.00 . A A . 11 VAL C 1 1
8 5900 1 1 11 VAL CA C -4.959 12.610 -1.572 1.00 . A A . 11 VAL CA 1 1
8 5901 1 1 11 VAL CB C -5.126 13.546 -2.795 1.00 . A A . 11 VAL CB 1 1
8 5902 1 1 11 VAL CG1 C -6.538 14.084 -2.928 1.00 . A A . 11 VAL CG1 1 1
8 5903 1 1 11 VAL CG2 C -4.114 14.665 -2.758 1.00 . A A . 11 VAL CG2 1 1
8 5904 1 1 11 VAL H H -5.044 11.020 -2.916 1.00 . A A . 11 VAL H 1 1
8 5905 1 1 11 VAL HA H -4.132 12.956 -0.971 1.00 . A A . 11 VAL HA 1 1
8 5906 1 1 11 VAL HB H -4.926 12.958 -3.678 1.00 . A A . 11 VAL HB 1 1
8 5907 1 1 11 VAL HG11 H -6.912 14.352 -1.952 1.00 . A A . 11 VAL HG11 1 1
8 5908 1 1 11 VAL HG12 H -7.166 13.314 -3.357 1.00 . A A . 11 VAL HG12 1 1
8 5909 1 1 11 VAL HG13 H -6.539 14.953 -3.568 1.00 . A A . 11 VAL HG13 1 1
8 5910 1 1 11 VAL HG21 H -3.219 14.345 -3.273 1.00 . A A . 11 VAL HG21 1 1
8 5911 1 1 11 VAL HG22 H -3.881 14.899 -1.731 1.00 . A A . 11 VAL HG22 1 1
8 5912 1 1 11 VAL HG23 H -4.523 15.533 -3.249 1.00 . A A . 11 VAL HG23 1 1
8 5913 1 1 11 VAL N N -4.662 11.292 -2.054 1.00 . A A . 11 VAL N 1 1
8 5914 1 1 11 VAL O O -6.488 13.441 0.102 1.00 . A A . 11 VAL O 1 1
8 5915 1 1 12 ALA C C -8.245 10.515 0.957 1.00 . A A . 12 ALA C 1 1
8 5916 1 1 12 ALA CA C -8.322 11.375 -0.306 1.00 . A A . 12 ALA CA 1 1
8 5917 1 1 12 ALA CB C -9.350 10.790 -1.264 1.00 . A A . 12 ALA CB 1 1
8 5918 1 1 12 ALA H H -6.780 10.910 -1.682 1.00 . A A . 12 ALA H 1 1
8 5919 1 1 12 ALA HA H -8.667 12.358 -0.026 1.00 . A A . 12 ALA HA 1 1
8 5920 1 1 12 ALA HB1 H -10.282 10.636 -0.740 1.00 . A A . 12 ALA HB1 1 1
8 5921 1 1 12 ALA HB2 H -8.991 9.845 -1.646 1.00 . A A . 12 ALA HB2 1 1
8 5922 1 1 12 ALA HB3 H -9.507 11.477 -2.086 1.00 . A A . 12 ALA HB3 1 1
8 5923 1 1 12 ALA N N -7.044 11.548 -0.989 1.00 . A A . 12 ALA N 1 1
8 5924 1 1 12 ALA O O -9.082 10.673 1.840 1.00 . A A . 12 ALA O 1 1
8 5925 1 1 13 CYS C C -6.931 9.583 3.492 1.00 . A A . 13 CYS C 1 1
8 5926 1 1 13 CYS CA C -7.176 8.755 2.260 1.00 . A A . 13 CYS CA 1 1
8 5927 1 1 13 CYS CB C -6.081 7.689 2.182 1.00 . A A . 13 CYS CB 1 1
8 5928 1 1 13 CYS H H -6.619 9.497 0.334 1.00 . A A . 13 CYS H 1 1
8 5929 1 1 13 CYS HA H -8.129 8.259 2.373 1.00 . A A . 13 CYS HA 1 1
8 5930 1 1 13 CYS HB2 H -5.873 7.347 3.196 1.00 . A A . 13 CYS HB2 1 1
8 5931 1 1 13 CYS HB3 H -6.435 6.858 1.589 1.00 . A A . 13 CYS HB3 1 1
8 5932 1 1 13 CYS N N -7.268 9.604 1.062 1.00 . A A . 13 CYS N 1 1
8 5933 1 1 13 CYS O O -7.350 9.207 4.578 1.00 . A A . 13 CYS O 1 1
8 5934 1 1 13 CYS SG S -4.508 8.262 1.470 1.00 . A A . 13 CYS SG 1 1
8 5935 1 1 14 ALA C C -7.286 12.133 4.973 1.00 . A A . 14 ALA C 1 1
8 5936 1 1 14 ALA CA C -5.986 11.579 4.439 1.00 . A A . 14 ALA CA 1 1
8 5937 1 1 14 ALA CB C -5.046 12.698 4.027 1.00 . A A . 14 ALA CB 1 1
8 5938 1 1 14 ALA H H -5.964 10.964 2.427 1.00 . A A . 14 ALA H 1 1
8 5939 1 1 14 ALA HA H -5.513 10.986 5.214 1.00 . A A . 14 ALA HA 1 1
8 5940 1 1 14 ALA HB1 H -4.933 12.694 2.952 1.00 . A A . 14 ALA HB1 1 1
8 5941 1 1 14 ALA HB2 H -4.085 12.548 4.491 1.00 . A A . 14 ALA HB2 1 1
8 5942 1 1 14 ALA HB3 H -5.455 13.645 4.342 1.00 . A A . 14 ALA HB3 1 1
8 5943 1 1 14 ALA N N -6.264 10.709 3.323 1.00 . A A . 14 ALA N 1 1
8 5944 1 1 14 ALA O O -7.557 12.048 6.155 1.00 . A A . 14 ALA O 1 1
8 5945 1 1 15 ALA C C -10.322 12.108 4.964 1.00 . A A . 15 ALA C 1 1
8 5946 1 1 15 ALA CA C -9.400 13.215 4.458 1.00 . A A . 15 ALA CA 1 1
8 5947 1 1 15 ALA CB C -10.027 13.929 3.273 1.00 . A A . 15 ALA CB 1 1
8 5948 1 1 15 ALA H H -7.837 12.683 3.139 1.00 . A A . 15 ALA H 1 1
8 5949 1 1 15 ALA HA H -9.244 13.934 5.248 1.00 . A A . 15 ALA HA 1 1
8 5950 1 1 15 ALA HB1 H -11.095 13.995 3.414 1.00 . A A . 15 ALA HB1 1 1
8 5951 1 1 15 ALA HB2 H -9.814 13.374 2.370 1.00 . A A . 15 ALA HB2 1 1
8 5952 1 1 15 ALA HB3 H -9.613 14.923 3.189 1.00 . A A . 15 ALA HB3 1 1
8 5953 1 1 15 ALA N N -8.103 12.671 4.079 1.00 . A A . 15 ALA N 1 1
8 5954 1 1 15 ALA O O -11.211 12.345 5.783 1.00 . A A . 15 ALA O 1 1
8 5955 1 1 16 ALA C C -10.556 9.270 6.246 1.00 . A A . 16 ALA C 1 1
8 5956 1 1 16 ALA CA C -10.891 9.741 4.841 1.00 . A A . 16 ALA CA 1 1
8 5957 1 1 16 ALA CB C -10.684 8.610 3.846 1.00 . A A . 16 ALA CB 1 1
8 5958 1 1 16 ALA H H -9.377 10.786 3.810 1.00 . A A . 16 ALA H 1 1
8 5959 1 1 16 ALA HA H -11.929 10.021 4.812 1.00 . A A . 16 ALA HA 1 1
8 5960 1 1 16 ALA HB1 H -9.821 8.028 4.139 1.00 . A A . 16 ALA HB1 1 1
8 5961 1 1 16 ALA HB2 H -10.525 9.021 2.860 1.00 . A A . 16 ALA HB2 1 1
8 5962 1 1 16 ALA HB3 H -11.558 7.977 3.836 1.00 . A A . 16 ALA HB3 1 1
8 5963 1 1 16 ALA N N -10.099 10.900 4.460 1.00 . A A . 16 ALA N 1 1
8 5964 1 1 16 ALA O O -11.448 9.127 7.081 1.00 . A A . 16 ALA O 1 1
8 5965 1 1 17 ILE C C -8.782 9.628 8.859 1.00 . A A . 17 ILE C 1 1
8 5966 1 1 17 ILE CA C -8.906 8.513 7.814 1.00 . A A . 17 ILE CA 1 1
8 5967 1 1 17 ILE CB C -7.644 7.601 7.775 1.00 . A A . 17 ILE CB 1 1
8 5968 1 1 17 ILE CD1 C -6.459 8.025 9.948 1.00 . A A . 17 ILE CD1 1 1
8 5969 1 1 17 ILE CG1 C -7.343 7.090 9.156 1.00 . A A . 17 ILE CG1 1 1
8 5970 1 1 17 ILE CG2 C -6.389 8.264 7.247 1.00 . A A . 17 ILE CG2 1 1
8 5971 1 1 17 ILE H H -8.602 9.096 5.814 1.00 . A A . 17 ILE H 1 1
8 5972 1 1 17 ILE HA H -9.728 7.885 8.132 1.00 . A A . 17 ILE HA 1 1
8 5973 1 1 17 ILE HB H -7.855 6.766 7.136 1.00 . A A . 17 ILE HB 1 1
8 5974 1 1 17 ILE HD11 H -6.035 7.498 10.787 1.00 . A A . 17 ILE HD11 1 1
8 5975 1 1 17 ILE HD12 H -7.043 8.859 10.304 1.00 . A A . 17 ILE HD12 1 1
8 5976 1 1 17 ILE HD13 H -5.666 8.388 9.314 1.00 . A A . 17 ILE HD13 1 1
8 5977 1 1 17 ILE HG12 H -8.267 6.957 9.698 1.00 . A A . 17 ILE HG12 1 1
8 5978 1 1 17 ILE HG13 H -6.838 6.150 9.073 1.00 . A A . 17 ILE HG13 1 1
8 5979 1 1 17 ILE HG21 H -5.580 8.050 7.964 1.00 . A A . 17 ILE HG21 1 1
8 5980 1 1 17 ILE HG22 H -6.543 9.329 7.173 1.00 . A A . 17 ILE HG22 1 1
8 5981 1 1 17 ILE HG23 H -6.134 7.850 6.268 1.00 . A A . 17 ILE HG23 1 1
8 5982 1 1 17 ILE N N -9.283 8.998 6.511 1.00 . A A . 17 ILE N 1 1
8 5983 1 1 17 ILE O O -9.052 9.392 10.032 1.00 . A A . 17 ILE O 1 1
8 5984 1 1 18 ALA C C -9.495 12.112 10.262 1.00 . A A . 18 ALA C 1 1
8 5985 1 1 18 ALA CA C -8.241 11.945 9.405 1.00 . A A . 18 ALA CA 1 1
8 5986 1 1 18 ALA CB C -7.935 13.249 8.690 1.00 . A A . 18 ALA CB 1 1
8 5987 1 1 18 ALA H H -8.167 10.959 7.509 1.00 . A A . 18 ALA H 1 1
8 5988 1 1 18 ALA HA H -7.408 11.718 10.056 1.00 . A A . 18 ALA HA 1 1
8 5989 1 1 18 ALA HB1 H -7.786 13.054 7.635 1.00 . A A . 18 ALA HB1 1 1
8 5990 1 1 18 ALA HB2 H -7.037 13.686 9.107 1.00 . A A . 18 ALA HB2 1 1
8 5991 1 1 18 ALA HB3 H -8.763 13.934 8.817 1.00 . A A . 18 ALA HB3 1 1
8 5992 1 1 18 ALA N N -8.379 10.826 8.455 1.00 . A A . 18 ALA N 1 1
8 5993 1 1 18 ALA O O -9.403 12.425 11.445 1.00 . A A . 18 ALA O 1 1
8 5994 1 1 19 GLY C C -12.011 10.934 11.494 1.00 . A A . 19 GLY C 1 1
8 5995 1 1 19 GLY CA C -11.908 11.987 10.408 1.00 . A A . 19 GLY CA 1 1
8 5996 1 1 19 GLY H H -10.677 11.614 8.722 1.00 . A A . 19 GLY H 1 1
8 5997 1 1 19 GLY HA2 H -11.962 12.966 10.862 1.00 . A A . 19 GLY HA2 1 1
8 5998 1 1 19 GLY HA3 H -12.738 11.870 9.725 1.00 . A A . 19 GLY HA3 1 1
8 5999 1 1 19 GLY N N -10.662 11.878 9.666 1.00 . A A . 19 GLY N 1 1
8 6000 1 1 19 GLY O O -12.717 11.116 12.488 1.00 . A A . 19 GLY O 1 1
8 6001 1 1 20 ALA C C -10.314 9.010 13.404 1.00 . A A . 20 ALA C 1 1
8 6002 1 1 20 ALA CA C -11.285 8.740 12.269 1.00 . A A . 20 ALA CA 1 1
8 6003 1 1 20 ALA CB C -10.953 7.425 11.593 1.00 . A A . 20 ALA CB 1 1
8 6004 1 1 20 ALA H H -10.748 9.748 10.496 1.00 . A A . 20 ALA H 1 1
8 6005 1 1 20 ALA HA H -12.273 8.666 12.681 1.00 . A A . 20 ALA HA 1 1
8 6006 1 1 20 ALA HB1 H -10.088 7.550 10.957 1.00 . A A . 20 ALA HB1 1 1
8 6007 1 1 20 ALA HB2 H -11.794 7.105 11.002 1.00 . A A . 20 ALA HB2 1 1
8 6008 1 1 20 ALA HB3 H -10.741 6.685 12.348 1.00 . A A . 20 ALA HB3 1 1
8 6009 1 1 20 ALA N N -11.294 9.829 11.307 1.00 . A A . 20 ALA N 1 1
8 6010 1 1 20 ALA O O -10.621 8.735 14.564 1.00 . A A . 20 ALA O 1 1
8 6011 1 1 21 VAL C C -8.760 10.987 14.986 1.00 . A A . 21 VAL C 1 1
8 6012 1 1 21 VAL CA C -8.191 9.875 14.142 1.00 . A A . 21 VAL CA 1 1
8 6013 1 1 21 VAL CB C -6.798 10.292 13.637 1.00 . A A . 21 VAL CB 1 1
8 6014 1 1 21 VAL CG1 C -6.207 9.243 12.731 1.00 . A A . 21 VAL CG1 1 1
8 6015 1 1 21 VAL CG2 C -6.806 11.640 12.949 1.00 . A A . 21 VAL CG2 1 1
8 6016 1 1 21 VAL H H -8.947 9.780 12.156 1.00 . A A . 21 VAL H 1 1
8 6017 1 1 21 VAL HA H -8.085 8.993 14.759 1.00 . A A . 21 VAL HA 1 1
8 6018 1 1 21 VAL HB H -6.173 10.380 14.500 1.00 . A A . 21 VAL HB 1 1
8 6019 1 1 21 VAL HG11 H -6.398 9.511 11.704 1.00 . A A . 21 VAL HG11 1 1
8 6020 1 1 21 VAL HG12 H -6.660 8.277 12.934 1.00 . A A . 21 VAL HG12 1 1
8 6021 1 1 21 VAL HG13 H -5.141 9.178 12.892 1.00 . A A . 21 VAL HG13 1 1
8 6022 1 1 21 VAL HG21 H -7.501 12.290 13.459 1.00 . A A . 21 VAL HG21 1 1
8 6023 1 1 21 VAL HG22 H -7.103 11.523 11.919 1.00 . A A . 21 VAL HG22 1 1
8 6024 1 1 21 VAL HG23 H -5.816 12.068 12.997 1.00 . A A . 21 VAL HG23 1 1
8 6025 1 1 21 VAL N N -9.149 9.565 13.090 1.00 . A A . 21 VAL N 1 1
8 6026 1 1 21 VAL O O -8.662 10.967 16.197 1.00 . A A . 21 VAL O 1 1
8 6027 1 1 22 ALA C C -11.067 12.583 15.936 1.00 . A A . 22 ALA C 1 1
8 6028 1 1 22 ALA CA C -10.023 13.070 14.943 1.00 . A A . 22 ALA CA 1 1
8 6029 1 1 22 ALA CB C -10.673 13.958 13.894 1.00 . A A . 22 ALA CB 1 1
8 6030 1 1 22 ALA H H -9.407 11.853 13.332 1.00 . A A . 22 ALA H 1 1
8 6031 1 1 22 ALA HA H -9.269 13.645 15.464 1.00 . A A . 22 ALA HA 1 1
8 6032 1 1 22 ALA HB1 H -10.153 14.903 13.847 1.00 . A A . 22 ALA HB1 1 1
8 6033 1 1 22 ALA HB2 H -11.708 14.127 14.155 1.00 . A A . 22 ALA HB2 1 1
8 6034 1 1 22 ALA HB3 H -10.620 13.470 12.928 1.00 . A A . 22 ALA HB3 1 1
8 6035 1 1 22 ALA N N -9.380 11.934 14.306 1.00 . A A . 22 ALA N 1 1
8 6036 1 1 22 ALA O O -11.349 13.245 16.935 1.00 . A A . 22 ALA O 1 1
8 6037 1 1 23 ALA C C -11.981 10.238 17.787 1.00 . A A . 23 ALA C 1 1
8 6038 1 1 23 ALA CA C -12.625 10.807 16.524 1.00 . A A . 23 ALA CA 1 1
8 6039 1 1 23 ALA CB C -13.386 9.714 15.783 1.00 . A A . 23 ALA CB 1 1
8 6040 1 1 23 ALA H H -11.351 10.919 14.844 1.00 . A A . 23 ALA H 1 1
8 6041 1 1 23 ALA HA H -13.329 11.578 16.802 1.00 . A A . 23 ALA HA 1 1
8 6042 1 1 23 ALA HB1 H -12.783 9.342 14.964 1.00 . A A . 23 ALA HB1 1 1
8 6043 1 1 23 ALA HB2 H -14.311 10.116 15.396 1.00 . A A . 23 ALA HB2 1 1
8 6044 1 1 23 ALA HB3 H -13.605 8.905 16.465 1.00 . A A . 23 ALA HB3 1 1
8 6045 1 1 23 ALA N N -11.628 11.406 15.655 1.00 . A A . 23 ALA N 1 1
8 6046 1 1 23 ALA O O -12.640 10.091 18.813 1.00 . A A . 23 ALA O 1 1
8 6047 1 1 24 CYS C C -9.002 10.288 19.484 1.00 . A A . 24 CYS C 1 1
8 6048 1 1 24 CYS CA C -9.998 9.310 18.843 1.00 . A A . 24 CYS CA 1 1
8 6049 1 1 24 CYS CB C -9.283 8.041 18.394 1.00 . A A . 24 CYS CB 1 1
8 6050 1 1 24 CYS H H -10.216 10.004 16.849 1.00 . A A . 24 CYS H 1 1
8 6051 1 1 24 CYS HA H -10.742 9.044 19.581 1.00 . A A . 24 CYS HA 1 1
8 6052 1 1 24 CYS HB2 H -9.952 7.466 17.773 1.00 . A A . 24 CYS HB2 1 1
8 6053 1 1 24 CYS HB3 H -8.411 8.314 17.819 1.00 . A A . 24 CYS HB3 1 1
8 6054 1 1 24 CYS N N -10.698 9.890 17.703 1.00 . A A . 24 CYS N 1 1
8 6055 1 1 24 CYS O O -9.026 10.489 20.698 1.00 . A A . 24 CYS O 1 1
8 6056 1 1 24 CYS SG S -8.735 6.963 19.750 1.00 . A A . 24 CYS SG 1 1
8 6057 1 1 25 GLY C C -6.040 12.190 18.250 1.00 . A A . 25 GLY C 1 1
8 6058 1 1 25 GLY CA C -7.157 11.827 19.221 1.00 . A A . 25 GLY CA 1 1
8 6059 1 1 25 GLY H H -8.142 10.711 17.714 1.00 . A A . 25 GLY H 1 1
8 6060 1 1 25 GLY HA2 H -7.671 12.732 19.509 1.00 . A A . 25 GLY HA2 1 1
8 6061 1 1 25 GLY HA3 H -6.718 11.387 20.102 1.00 . A A . 25 GLY HA3 1 1
8 6062 1 1 25 GLY N N -8.127 10.893 18.679 1.00 . A A . 25 GLY N 1 1
8 6063 1 1 25 GLY O O -5.639 13.351 18.174 1.00 . A A . 25 GLY O 1 1
8 6064 1 1 26 GLY C C -3.673 10.210 16.215 1.00 . A A . 26 GLY C 1 1
8 6065 1 1 26 GLY CA C -4.440 11.470 16.577 1.00 . A A . 26 GLY CA 1 1
8 6066 1 1 26 GLY H H -5.870 10.299 17.614 1.00 . A A . 26 GLY H 1 1
8 6067 1 1 26 GLY HA2 H -4.851 11.903 15.678 1.00 . A A . 26 GLY HA2 1 1
8 6068 1 1 26 GLY HA3 H -3.757 12.177 17.025 1.00 . A A . 26 GLY HA3 1 1
8 6069 1 1 26 GLY N N -5.523 11.207 17.516 1.00 . A A . 26 GLY N 1 1
8 6070 1 1 26 GLY O O -2.895 9.702 17.024 1.00 . A A . 26 GLY O 1 1
8 6071 1 1 27 ILE C C -3.105 7.399 15.515 1.00 . A A . 27 ILE C 1 1
8 6072 1 1 27 ILE CA C -3.297 8.498 14.461 1.00 . A A . 27 ILE CA 1 1
8 6073 1 1 27 ILE CB C -1.994 8.789 13.663 1.00 . A A . 27 ILE CB 1 1
8 6074 1 1 27 ILE CD1 C -3.129 8.788 11.414 1.00 . A A . 27 ILE CD1 1 1
8 6075 1 1 27 ILE CG1 C -2.342 9.600 12.425 1.00 . A A . 27 ILE CG1 1 1
8 6076 1 1 27 ILE CG2 C -1.322 7.502 13.198 1.00 . A A . 27 ILE CG2 1 1
8 6077 1 1 27 ILE H H -4.557 10.193 14.431 1.00 . A A . 27 ILE H 1 1
8 6078 1 1 27 ILE HA H -4.009 8.105 13.736 1.00 . A A . 27 ILE HA 1 1
8 6079 1 1 27 ILE HB H -1.311 9.347 14.284 1.00 . A A . 27 ILE HB 1 1
8 6080 1 1 27 ILE HD11 H -2.518 8.617 10.539 1.00 . A A . 27 ILE HD11 1 1
8 6081 1 1 27 ILE HD12 H -4.023 9.328 11.133 1.00 . A A . 27 ILE HD12 1 1
8 6082 1 1 27 ILE HD13 H -3.405 7.828 11.855 1.00 . A A . 27 ILE HD13 1 1
8 6083 1 1 27 ILE HG12 H -2.937 10.453 12.712 1.00 . A A . 27 ILE HG12 1 1
8 6084 1 1 27 ILE HG13 H -1.433 9.937 11.948 1.00 . A A . 27 ILE HG13 1 1
8 6085 1 1 27 ILE HG21 H -0.287 7.702 12.960 1.00 . A A . 27 ILE HG21 1 1
8 6086 1 1 27 ILE HG22 H -1.835 7.135 12.310 1.00 . A A . 27 ILE HG22 1 1
8 6087 1 1 27 ILE HG23 H -1.378 6.759 13.981 1.00 . A A . 27 ILE HG23 1 1
8 6088 1 1 27 ILE N N -3.917 9.716 14.999 1.00 . A A . 27 ILE N 1 1
8 6089 1 1 27 ILE O O -2.003 6.924 15.802 1.00 . A A . 27 ILE O 1 1
8 6090 1 1 28 ASP C C -4.760 4.705 16.094 1.00 . A A . 28 ASP C 1 1
8 6091 1 1 28 ASP CA C -4.260 5.833 16.947 1.00 . A A . 28 ASP CA 1 1
8 6092 1 1 28 ASP CB C -5.197 6.100 18.127 1.00 . A A . 28 ASP CB 1 1
8 6093 1 1 28 ASP CG C -4.439 6.353 19.407 1.00 . A A . 28 ASP CG 1 1
8 6094 1 1 28 ASP H H -5.073 7.318 15.707 1.00 . A A . 28 ASP H 1 1
8 6095 1 1 28 ASP HA H -3.254 5.625 17.291 1.00 . A A . 28 ASP HA 1 1
8 6096 1 1 28 ASP HB2 H -5.806 6.963 17.914 1.00 . A A . 28 ASP HB2 1 1
8 6097 1 1 28 ASP HB3 H -5.834 5.240 18.273 1.00 . A A . 28 ASP HB3 1 1
8 6098 1 1 28 ASP N N -4.227 6.943 16.023 1.00 . A A . 28 ASP N 1 1
8 6099 1 1 28 ASP O O -5.958 4.477 16.009 1.00 . A A . 28 ASP O 1 1
8 6100 1 1 28 ASP OD1 O -3.208 6.155 19.415 1.00 . A A . 28 ASP OD1 1 1
8 6101 1 1 28 ASP OD2 O -5.073 6.727 20.409 1.00 . A A . 28 ASP OD2 1 1
8 6102 1 1 29 LEU C C -5.250 2.080 14.744 1.00 . A A . 29 LEU C 1 1
8 6103 1 1 29 LEU CA C -4.169 3.108 14.360 1.00 . A A . 29 LEU CA 1 1
8 6104 1 1 29 LEU CB C -2.901 2.465 13.754 1.00 . A A . 29 LEU CB 1 1
8 6105 1 1 29 LEU CD1 C -0.800 1.117 13.929 1.00 . A A . 29 LEU CD1 1 1
8 6106 1 1 29 LEU CD2 C -1.100 3.062 15.434 1.00 . A A . 29 LEU CD2 1 1
8 6107 1 1 29 LEU CG C -1.820 1.933 14.709 1.00 . A A . 29 LEU CG 1 1
8 6108 1 1 29 LEU H H -2.918 4.417 15.400 1.00 . A A . 29 LEU H 1 1
8 6109 1 1 29 LEU HA H -4.611 3.697 13.559 1.00 . A A . 29 LEU HA 1 1
8 6110 1 1 29 LEU HB2 H -3.221 1.653 13.126 1.00 . A A . 29 LEU HB2 1 1
8 6111 1 1 29 LEU HB3 H -2.439 3.207 13.118 1.00 . A A . 29 LEU HB3 1 1
8 6112 1 1 29 LEU HD11 H -0.318 0.417 14.593 1.00 . A A . 29 LEU HD11 1 1
8 6113 1 1 29 LEU HD12 H -0.058 1.779 13.509 1.00 . A A . 29 LEU HD12 1 1
8 6114 1 1 29 LEU HD13 H -1.295 0.580 13.134 1.00 . A A . 29 LEU HD13 1 1
8 6115 1 1 29 LEU HD21 H -1.246 3.988 14.897 1.00 . A A . 29 LEU HD21 1 1
8 6116 1 1 29 LEU HD22 H -0.044 2.838 15.488 1.00 . A A . 29 LEU HD22 1 1
8 6117 1 1 29 LEU HD23 H -1.497 3.158 16.435 1.00 . A A . 29 LEU HD23 1 1
8 6118 1 1 29 LEU HG H -2.275 1.288 15.448 1.00 . A A . 29 LEU HG 1 1
8 6119 1 1 29 LEU N N -3.843 4.109 15.350 1.00 . A A . 29 LEU N 1 1
8 6120 1 1 29 LEU O O -6.146 1.847 13.937 1.00 . A A . 29 LEU O 1 1
8 6121 1 1 30 PRO C C -7.625 1.207 16.628 1.00 . A A . 30 PRO C 1 1
8 6122 1 1 30 PRO CA C -6.304 0.503 16.291 1.00 . A A . 30 PRO CA 1 1
8 6123 1 1 30 PRO CB C -5.741 -0.215 17.518 1.00 . A A . 30 PRO CB 1 1
8 6124 1 1 30 PRO CD C -4.274 1.633 17.038 1.00 . A A . 30 PRO CD 1 1
8 6125 1 1 30 PRO CG C -4.817 0.771 18.151 1.00 . A A . 30 PRO CG 1 1
8 6126 1 1 30 PRO HA H -6.469 -0.209 15.495 1.00 . A A . 30 PRO HA 1 1
8 6127 1 1 30 PRO HB2 H -6.548 -0.487 18.183 1.00 . A A . 30 PRO HB2 1 1
8 6128 1 1 30 PRO HB3 H -5.212 -1.102 17.205 1.00 . A A . 30 PRO HB3 1 1
8 6129 1 1 30 PRO HD2 H -4.228 2.665 17.351 1.00 . A A . 30 PRO HD2 1 1
8 6130 1 1 30 PRO HD3 H -3.295 1.288 16.739 1.00 . A A . 30 PRO HD3 1 1
8 6131 1 1 30 PRO HG2 H -5.360 1.377 18.861 1.00 . A A . 30 PRO HG2 1 1
8 6132 1 1 30 PRO HG3 H -4.010 0.249 18.646 1.00 . A A . 30 PRO HG3 1 1
8 6133 1 1 30 PRO N N -5.248 1.460 15.942 1.00 . A A . 30 PRO N 1 1
8 6134 1 1 30 PRO O O -8.691 0.586 16.667 1.00 . A A . 30 PRO O 1 1
8 6135 1 1 31 CYS C C -9.323 3.953 15.990 1.00 . A A . 31 CYS C 1 1
8 6136 1 1 31 CYS CA C -8.666 3.342 17.226 1.00 . A A . 31 CYS CA 1 1
8 6137 1 1 31 CYS CB C -8.198 4.460 18.150 1.00 . A A . 31 CYS CB 1 1
8 6138 1 1 31 CYS H H -6.644 2.924 16.830 1.00 . A A . 31 CYS H 1 1
8 6139 1 1 31 CYS HA H -9.381 2.732 17.746 1.00 . A A . 31 CYS HA 1 1
8 6140 1 1 31 CYS HB2 H -7.407 4.086 18.777 1.00 . A A . 31 CYS HB2 1 1
8 6141 1 1 31 CYS HB3 H -7.809 5.266 17.546 1.00 . A A . 31 CYS HB3 1 1
8 6142 1 1 31 CYS N N -7.527 2.508 16.874 1.00 . A A . 31 CYS N 1 1
8 6143 1 1 31 CYS O O -10.542 3.889 15.836 1.00 . A A . 31 CYS O 1 1
8 6144 1 1 31 CYS SG S -9.490 5.153 19.226 1.00 . A A . 31 CYS SG 1 1
8 6145 1 1 32 VAL C C -9.606 4.097 12.977 1.00 . A A . 32 VAL C 1 1
8 6146 1 1 32 VAL CA C -9.066 5.173 13.896 1.00 . A A . 32 VAL CA 1 1
8 6147 1 1 32 VAL CB C -8.029 6.061 13.130 1.00 . A A . 32 VAL CB 1 1
8 6148 1 1 32 VAL CG1 C -6.922 6.486 14.065 1.00 . A A . 32 VAL CG1 1 1
8 6149 1 1 32 VAL CG2 C -7.483 5.394 11.878 1.00 . A A . 32 VAL CG2 1 1
8 6150 1 1 32 VAL H H -7.545 4.584 15.279 1.00 . A A . 32 VAL H 1 1
8 6151 1 1 32 VAL HA H -9.890 5.805 14.199 1.00 . A A . 32 VAL HA 1 1
8 6152 1 1 32 VAL HB H -8.514 6.962 12.792 1.00 . A A . 32 VAL HB 1 1
8 6153 1 1 32 VAL HG11 H -7.309 7.217 14.771 1.00 . A A . 32 VAL HG11 1 1
8 6154 1 1 32 VAL HG12 H -6.118 6.926 13.494 1.00 . A A . 32 VAL HG12 1 1
8 6155 1 1 32 VAL HG13 H -6.554 5.626 14.603 1.00 . A A . 32 VAL HG13 1 1
8 6156 1 1 32 VAL HG21 H -7.055 4.437 12.125 1.00 . A A . 32 VAL HG21 1 1
8 6157 1 1 32 VAL HG22 H -6.717 6.036 11.443 1.00 . A A . 32 VAL HG22 1 1
8 6158 1 1 32 VAL HG23 H -8.283 5.265 11.147 1.00 . A A . 32 VAL HG23 1 1
8 6159 1 1 32 VAL N N -8.519 4.554 15.108 1.00 . A A . 32 VAL N 1 1
8 6160 1 1 32 VAL O O -10.609 4.303 12.317 1.00 . A A . 32 VAL O 1 1
8 6161 1 1 33 LEU C C -10.676 1.250 12.567 1.00 . A A . 33 LEU C 1 1
8 6162 1 1 33 LEU CA C -9.363 1.855 12.089 1.00 . A A . 33 LEU CA 1 1
8 6163 1 1 33 LEU CB C -8.283 0.784 12.024 1.00 . A A . 33 LEU CB 1 1
8 6164 1 1 33 LEU CD1 C -6.976 0.106 10.005 1.00 . A A . 33 LEU CD1 1 1
8 6165 1 1 33 LEU CD2 C -8.567 -1.493 11.076 1.00 . A A . 33 LEU CD2 1 1
8 6166 1 1 33 LEU CG C -8.291 -0.044 10.749 1.00 . A A . 33 LEU CG 1 1
8 6167 1 1 33 LEU H H -8.141 2.828 13.497 1.00 . A A . 33 LEU H 1 1
8 6168 1 1 33 LEU HA H -9.514 2.257 11.098 1.00 . A A . 33 LEU HA 1 1
8 6169 1 1 33 LEU HB2 H -7.319 1.262 12.122 1.00 . A A . 33 LEU HB2 1 1
8 6170 1 1 33 LEU HB3 H -8.421 0.115 12.859 1.00 . A A . 33 LEU HB3 1 1
8 6171 1 1 33 LEU HD11 H -6.272 -0.658 10.334 1.00 . A A . 33 LEU HD11 1 1
8 6172 1 1 33 LEU HD12 H -6.563 1.085 10.199 1.00 . A A . 33 LEU HD12 1 1
8 6173 1 1 33 LEU HD13 H -7.161 -0.002 8.946 1.00 . A A . 33 LEU HD13 1 1
8 6174 1 1 33 LEU HD21 H -7.687 -2.083 10.878 1.00 . A A . 33 LEU HD21 1 1
8 6175 1 1 33 LEU HD22 H -9.385 -1.848 10.472 1.00 . A A . 33 LEU HD22 1 1
8 6176 1 1 33 LEU HD23 H -8.828 -1.573 12.121 1.00 . A A . 33 LEU HD23 1 1
8 6177 1 1 33 LEU HG H -9.085 0.308 10.104 1.00 . A A . 33 LEU HG 1 1
8 6178 1 1 33 LEU N N -8.938 2.945 12.942 1.00 . A A . 33 LEU N 1 1
8 6179 1 1 33 LEU O O -11.282 0.452 11.865 1.00 . A A . 33 LEU O 1 1
8 6180 1 1 34 ALA C C -13.550 1.833 13.546 1.00 . A A . 34 ALA C 1 1
8 6181 1 1 34 ALA CA C -12.400 1.129 14.256 1.00 . A A . 34 ALA CA 1 1
8 6182 1 1 34 ALA CB C -12.504 1.323 15.762 1.00 . A A . 34 ALA CB 1 1
8 6183 1 1 34 ALA H H -10.628 2.293 14.272 1.00 . A A . 34 ALA H 1 1
8 6184 1 1 34 ALA HA H -12.444 0.068 14.041 1.00 . A A . 34 ALA HA 1 1
8 6185 1 1 34 ALA HB1 H -13.320 1.996 15.981 1.00 . A A . 34 ALA HB1 1 1
8 6186 1 1 34 ALA HB2 H -11.581 1.741 16.137 1.00 . A A . 34 ALA HB2 1 1
8 6187 1 1 34 ALA HB3 H -12.686 0.368 16.237 1.00 . A A . 34 ALA HB3 1 1
8 6188 1 1 34 ALA N N -11.135 1.640 13.747 1.00 . A A . 34 ALA N 1 1
8 6189 1 1 34 ALA O O -14.630 1.271 13.368 1.00 . A A . 34 ALA O 1 1
8 6190 1 1 35 ALA C C -13.916 3.977 10.948 1.00 . A A . 35 ALA C 1 1
8 6191 1 1 35 ALA CA C -14.275 3.880 12.422 1.00 . A A . 35 ALA CA 1 1
8 6192 1 1 35 ALA CB C -14.342 5.269 13.025 1.00 . A A . 35 ALA CB 1 1
8 6193 1 1 35 ALA H H -12.401 3.447 13.302 1.00 . A A . 35 ALA H 1 1
8 6194 1 1 35 ALA HA H -15.244 3.414 12.526 1.00 . A A . 35 ALA HA 1 1
8 6195 1 1 35 ALA HB1 H -15.229 5.355 13.635 1.00 . A A . 35 ALA HB1 1 1
8 6196 1 1 35 ALA HB2 H -14.377 6.000 12.233 1.00 . A A . 35 ALA HB2 1 1
8 6197 1 1 35 ALA HB3 H -13.466 5.439 13.632 1.00 . A A . 35 ALA HB3 1 1
8 6198 1 1 35 ALA N N -13.291 3.069 13.132 1.00 . A A . 35 ALA N 1 1
8 6199 1 1 35 ALA O O -14.785 3.916 10.075 1.00 . A A . 35 ALA O 1 1
8 6200 1 1 36 LEU C C -12.323 2.936 8.569 1.00 . A A . 36 LEU C 1 1
8 6201 1 1 36 LEU CA C -12.104 4.220 9.335 1.00 . A A . 36 LEU CA 1 1
8 6202 1 1 36 LEU CB C -10.599 4.491 9.332 1.00 . A A . 36 LEU CB 1 1
8 6203 1 1 36 LEU CD1 C -10.392 5.392 7.049 1.00 . A A . 36 LEU CD1 1 1
8 6204 1 1 36 LEU CD2 C -8.484 4.181 7.994 1.00 . A A . 36 LEU CD2 1 1
8 6205 1 1 36 LEU CG C -9.977 4.283 7.958 1.00 . A A . 36 LEU CG 1 1
8 6206 1 1 36 LEU H H -11.987 4.155 11.433 1.00 . A A . 36 LEU H 1 1
8 6207 1 1 36 LEU HA H -12.612 5.029 8.832 1.00 . A A . 36 LEU HA 1 1
8 6208 1 1 36 LEU HB2 H -10.429 5.512 9.645 1.00 . A A . 36 LEU HB2 1 1
8 6209 1 1 36 LEU HB3 H -10.121 3.824 10.032 1.00 . A A . 36 LEU HB3 1 1
8 6210 1 1 36 LEU HD11 H -11.401 5.204 6.715 1.00 . A A . 36 LEU HD11 1 1
8 6211 1 1 36 LEU HD12 H -9.725 5.424 6.204 1.00 . A A . 36 LEU HD12 1 1
8 6212 1 1 36 LEU HD13 H -10.349 6.329 7.597 1.00 . A A . 36 LEU HD13 1 1
8 6213 1 1 36 LEU HD21 H -8.151 3.757 7.049 1.00 . A A . 36 LEU HD21 1 1
8 6214 1 1 36 LEU HD22 H -8.179 3.544 8.814 1.00 . A A . 36 LEU HD22 1 1
8 6215 1 1 36 LEU HD23 H -8.064 5.170 8.117 1.00 . A A . 36 LEU HD23 1 1
8 6216 1 1 36 LEU HG H -10.363 3.359 7.543 1.00 . A A . 36 LEU HG 1 1
8 6217 1 1 36 LEU N N -12.621 4.119 10.687 1.00 . A A . 36 LEU N 1 1
8 6218 1 1 36 LEU O O -12.307 2.929 7.345 1.00 . A A . 36 LEU O 1 1
8 6219 1 1 37 LYS C C -13.858 0.576 7.681 1.00 . A A . 37 LYS C 1 1
8 6220 1 1 37 LYS CA C -12.648 0.558 8.623 1.00 . A A . 37 LYS CA 1 1
8 6221 1 1 37 LYS CB C -12.817 -0.560 9.662 1.00 . A A . 37 LYS CB 1 1
8 6222 1 1 37 LYS CD C -12.318 -2.691 8.422 1.00 . A A . 37 LYS CD 1 1
8 6223 1 1 37 LYS CE C -11.567 -4.015 8.494 1.00 . A A . 37 LYS CE 1 1
8 6224 1 1 37 LYS CG C -11.865 -1.735 9.510 1.00 . A A . 37 LYS CG 1 1
8 6225 1 1 37 LYS H H -12.457 1.894 10.263 1.00 . A A . 37 LYS H 1 1
8 6226 1 1 37 LYS HA H -11.735 0.405 8.045 1.00 . A A . 37 LYS HA 1 1
8 6227 1 1 37 LYS HB2 H -12.671 -0.142 10.647 1.00 . A A . 37 LYS HB2 1 1
8 6228 1 1 37 LYS HB3 H -13.827 -0.938 9.593 1.00 . A A . 37 LYS HB3 1 1
8 6229 1 1 37 LYS HD2 H -13.375 -2.880 8.541 1.00 . A A . 37 LYS HD2 1 1
8 6230 1 1 37 LYS HD3 H -12.139 -2.235 7.461 1.00 . A A . 37 LYS HD3 1 1
8 6231 1 1 37 LYS HE2 H -11.887 -4.638 7.671 1.00 . A A . 37 LYS HE2 1 1
8 6232 1 1 37 LYS HE3 H -10.508 -3.821 8.406 1.00 . A A . 37 LYS HE3 1 1
8 6233 1 1 37 LYS HG2 H -10.886 -1.359 9.258 1.00 . A A . 37 LYS HG2 1 1
8 6234 1 1 37 LYS HG3 H -11.816 -2.269 10.450 1.00 . A A . 37 LYS HG3 1 1
8 6235 1 1 37 LYS HZ1 H -12.167 -5.694 9.585 1.00 . A A . 37 LYS HZ1 1 1
8 6236 1 1 37 LYS HZ2 H -12.543 -4.226 10.344 1.00 . A A . 37 LYS HZ2 1 1
8 6237 1 1 37 LYS HZ3 H -10.947 -4.804 10.343 1.00 . A A . 37 LYS HZ3 1 1
8 6238 1 1 37 LYS N N -12.481 1.841 9.281 1.00 . A A . 37 LYS N 1 1
8 6239 1 1 37 LYS NZ N -11.826 -4.733 9.777 1.00 . A A . 37 LYS NZ 1 1
8 6240 1 1 37 LYS O O -13.948 -0.228 6.753 1.00 . A A . 37 LYS O 1 1
8 6241 1 1 38 ALA C C -15.625 2.297 5.753 1.00 . A A . 38 ALA C 1 1
8 6242 1 1 38 ALA CA C -15.970 1.672 7.103 1.00 . A A . 38 ALA CA 1 1
8 6243 1 1 38 ALA CB C -17.007 2.517 7.825 1.00 . A A . 38 ALA CB 1 1
8 6244 1 1 38 ALA H H -14.628 2.130 8.675 1.00 . A A . 38 ALA H 1 1
8 6245 1 1 38 ALA HA H -16.389 0.689 6.935 1.00 . A A . 38 ALA HA 1 1
8 6246 1 1 38 ALA HB1 H -16.512 3.291 8.391 1.00 . A A . 38 ALA HB1 1 1
8 6247 1 1 38 ALA HB2 H -17.580 1.893 8.493 1.00 . A A . 38 ALA HB2 1 1
8 6248 1 1 38 ALA HB3 H -17.668 2.970 7.101 1.00 . A A . 38 ALA HB3 1 1
8 6249 1 1 38 ALA N N -14.773 1.516 7.925 1.00 . A A . 38 ALA N 1 1
8 6250 1 1 38 ALA O O -16.484 2.433 4.882 1.00 . A A . 38 ALA O 1 1
8 6251 1 1 39 ALA C C -13.880 2.188 3.245 1.00 . A A . 39 ALA C 1 1
8 6252 1 1 39 ALA CA C -13.878 3.247 4.337 1.00 . A A . 39 ALA CA 1 1
8 6253 1 1 39 ALA CB C -12.466 3.809 4.525 1.00 . A A . 39 ALA CB 1 1
8 6254 1 1 39 ALA H H -13.720 2.515 6.313 1.00 . A A . 39 ALA H 1 1
8 6255 1 1 39 ALA HA H -14.541 4.055 4.058 1.00 . A A . 39 ALA HA 1 1
8 6256 1 1 39 ALA HB1 H -12.156 4.316 3.624 1.00 . A A . 39 ALA HB1 1 1
8 6257 1 1 39 ALA HB2 H -11.774 2.999 4.743 1.00 . A A . 39 ALA HB2 1 1
8 6258 1 1 39 ALA HB3 H -12.462 4.506 5.350 1.00 . A A . 39 ALA HB3 1 1
8 6259 1 1 39 ALA N N -14.358 2.661 5.582 1.00 . A A . 39 ALA N 1 1
8 6260 1 1 39 ALA O O -14.140 1.016 3.516 1.00 . A A . 39 ALA O 1 1
8 6261 1 1 40 GLU C C -12.214 0.798 1.007 1.00 . A A . 40 GLU C 1 1
8 6262 1 1 40 GLU CA C -13.491 1.631 0.913 1.00 . A A . 40 GLU CA 1 1
8 6263 1 1 40 GLU CB C -13.527 2.365 -0.430 1.00 . A A . 40 GLU CB 1 1
8 6264 1 1 40 GLU CD C -12.281 3.923 -1.967 1.00 . A A . 40 GLU CD 1 1
8 6265 1 1 40 GLU CG C -12.491 3.471 -0.544 1.00 . A A . 40 GLU CG 1 1
8 6266 1 1 40 GLU H H -13.327 3.523 1.863 1.00 . A A . 40 GLU H 1 1
8 6267 1 1 40 GLU HA H -14.347 0.975 0.985 1.00 . A A . 40 GLU HA 1 1
8 6268 1 1 40 GLU HB2 H -13.347 1.651 -1.220 1.00 . A A . 40 GLU HB2 1 1
8 6269 1 1 40 GLU HB3 H -14.507 2.799 -0.566 1.00 . A A . 40 GLU HB3 1 1
8 6270 1 1 40 GLU HG2 H -12.819 4.316 0.041 1.00 . A A . 40 GLU HG2 1 1
8 6271 1 1 40 GLU HG3 H -11.551 3.107 -0.154 1.00 . A A . 40 GLU HG3 1 1
8 6272 1 1 40 GLU N N -13.553 2.580 2.022 1.00 . A A . 40 GLU N 1 1
8 6273 1 1 40 GLU O O -11.666 0.355 -0.005 1.00 . A A . 40 GLU O 1 1
8 6274 1 1 40 GLU OE1 O -11.743 3.129 -2.765 1.00 . A A . 40 GLU OE1 1 1
8 6275 1 1 40 GLU OE2 O -12.659 5.064 -2.289 1.00 . A A . 40 GLU OE2 1 1
8 6276 1 1 41 GLY C C -9.311 0.715 2.145 1.00 . A A . 41 GLY C 1 1
8 6277 1 1 41 GLY CA C -10.522 -0.131 2.444 1.00 . A A . 41 GLY CA 1 1
8 6278 1 1 41 GLY H H -12.209 1.000 2.992 1.00 . A A . 41 GLY H 1 1
8 6279 1 1 41 GLY HA2 H -10.483 -0.460 3.473 1.00 . A A . 41 GLY HA2 1 1
8 6280 1 1 41 GLY HA3 H -10.518 -0.994 1.794 1.00 . A A . 41 GLY HA3 1 1
8 6281 1 1 41 GLY N N -11.734 0.612 2.229 1.00 . A A . 41 GLY N 1 1
8 6282 1 1 41 GLY O O -8.331 0.227 1.592 1.00 . A A . 41 GLY O 1 1
8 6283 1 1 42 CYS C C -7.459 3.043 3.574 1.00 . A A . 42 CYS C 1 1
8 6284 1 1 42 CYS CA C -8.226 2.865 2.290 1.00 . A A . 42 CYS CA 1 1
8 6285 1 1 42 CYS CB C -8.653 4.202 1.688 1.00 . A A . 42 CYS CB 1 1
8 6286 1 1 42 CYS H H -10.140 2.342 3.005 1.00 . A A . 42 CYS H 1 1
8 6287 1 1 42 CYS HA H -7.582 2.359 1.583 1.00 . A A . 42 CYS HA 1 1
8 6288 1 1 42 CYS HB2 H -9.717 4.337 1.832 1.00 . A A . 42 CYS HB2 1 1
8 6289 1 1 42 CYS HB3 H -8.123 4.996 2.185 1.00 . A A . 42 CYS HB3 1 1
8 6290 1 1 42 CYS N N -9.353 1.992 2.530 1.00 . A A . 42 CYS N 1 1
8 6291 1 1 42 CYS O O -6.596 3.913 3.697 1.00 . A A . 42 CYS O 1 1
8 6292 1 1 42 CYS SG S -8.305 4.328 -0.103 1.00 . A A . 42 CYS SG 1 1
8 6293 1 1 43 ALA C C -5.646 1.705 5.556 1.00 . A A . 43 ALA C 1 1
8 6294 1 1 43 ALA CA C -7.087 2.101 5.789 1.00 . A A . 43 ALA CA 1 1
8 6295 1 1 43 ALA CB C -7.770 1.090 6.670 1.00 . A A . 43 ALA CB 1 1
8 6296 1 1 43 ALA H H -8.432 1.469 4.310 1.00 . A A . 43 ALA H 1 1
8 6297 1 1 43 ALA HA H -7.136 3.075 6.253 1.00 . A A . 43 ALA HA 1 1
8 6298 1 1 43 ALA HB1 H -8.837 1.131 6.497 1.00 . A A . 43 ALA HB1 1 1
8 6299 1 1 43 ALA HB2 H -7.558 1.313 7.703 1.00 . A A . 43 ALA HB2 1 1
8 6300 1 1 43 ALA HB3 H -7.401 0.108 6.425 1.00 . A A . 43 ALA HB3 1 1
8 6301 1 1 43 ALA N N -7.756 2.150 4.509 1.00 . A A . 43 ALA N 1 1
8 6302 1 1 43 ALA O O -4.763 1.968 6.367 1.00 . A A . 43 ALA O 1 1
8 6303 1 1 44 SER C C -3.272 1.917 3.722 1.00 . A A . 44 SER C 1 1
8 6304 1 1 44 SER CA C -4.131 0.684 3.957 1.00 . A A . 44 SER CA 1 1
8 6305 1 1 44 SER CB C -4.295 -0.115 2.677 1.00 . A A . 44 SER CB 1 1
8 6306 1 1 44 SER H H -6.199 0.954 3.803 1.00 . A A . 44 SER H 1 1
8 6307 1 1 44 SER HA H -3.684 0.067 4.722 1.00 . A A . 44 SER HA 1 1
8 6308 1 1 44 SER HB2 H -3.388 -0.047 2.103 1.00 . A A . 44 SER HB2 1 1
8 6309 1 1 44 SER HB3 H -4.505 -1.147 2.926 1.00 . A A . 44 SER HB3 1 1
8 6310 1 1 44 SER HG H -6.086 -0.248 1.879 1.00 . A A . 44 SER HG 1 1
8 6311 1 1 44 SER N N -5.436 1.100 4.401 1.00 . A A . 44 SER N 1 1
8 6312 1 1 44 SER O O -2.075 1.924 3.996 1.00 . A A . 44 SER O 1 1
8 6313 1 1 44 SER OG O -5.368 0.400 1.898 1.00 . A A . 44 SER OG 1 1
8 6314 1 1 45 CYS C C -2.895 4.842 4.378 1.00 . A A . 45 CYS C 1 1
8 6315 1 1 45 CYS CA C -3.268 4.269 3.028 1.00 . A A . 45 CYS CA 1 1
8 6316 1 1 45 CYS CB C -4.176 5.285 2.316 1.00 . A A . 45 CYS CB 1 1
8 6317 1 1 45 CYS H H -4.901 2.884 3.110 1.00 . A A . 45 CYS H 1 1
8 6318 1 1 45 CYS HA H -2.377 4.102 2.438 1.00 . A A . 45 CYS HA 1 1
8 6319 1 1 45 CYS HB2 H -4.747 4.783 1.551 1.00 . A A . 45 CYS HB2 1 1
8 6320 1 1 45 CYS HB3 H -4.853 5.723 3.046 1.00 . A A . 45 CYS HB3 1 1
8 6321 1 1 45 CYS N N -3.933 2.976 3.258 1.00 . A A . 45 CYS N 1 1
8 6322 1 1 45 CYS O O -1.819 5.406 4.573 1.00 . A A . 45 CYS O 1 1
8 6323 1 1 45 CYS SG S -3.252 6.653 1.528 1.00 . A A . 45 CYS SG 1 1
8 6324 1 1 46 PHE C C -2.483 4.453 7.345 1.00 . A A . 46 PHE C 1 1
8 6325 1 1 46 PHE CA C -3.682 5.114 6.677 1.00 . A A . 46 PHE CA 1 1
8 6326 1 1 46 PHE CB C -4.981 4.788 7.439 1.00 . A A . 46 PHE CB 1 1
8 6327 1 1 46 PHE CD1 C -4.632 5.654 9.777 1.00 . A A . 46 PHE CD1 1 1
8 6328 1 1 46 PHE CD2 C -4.860 3.314 9.461 1.00 . A A . 46 PHE CD2 1 1
8 6329 1 1 46 PHE CE1 C -4.487 5.468 11.102 1.00 . A A . 46 PHE CE1 1 1
8 6330 1 1 46 PHE CE2 C -4.715 3.122 10.803 1.00 . A A . 46 PHE CE2 1 1
8 6331 1 1 46 PHE CG C -4.826 4.588 8.921 1.00 . A A . 46 PHE CG 1 1
8 6332 1 1 46 PHE CZ C -4.528 4.198 11.629 1.00 . A A . 46 PHE CZ 1 1
8 6333 1 1 46 PHE H H -4.644 4.191 5.057 1.00 . A A . 46 PHE H 1 1
8 6334 1 1 46 PHE HA H -3.536 6.183 6.667 1.00 . A A . 46 PHE HA 1 1
8 6335 1 1 46 PHE HB2 H -5.681 5.596 7.295 1.00 . A A . 46 PHE HB2 1 1
8 6336 1 1 46 PHE HB3 H -5.408 3.879 7.033 1.00 . A A . 46 PHE HB3 1 1
8 6337 1 1 46 PHE HD1 H -4.631 6.662 9.411 1.00 . A A . 46 PHE HD1 1 1
8 6338 1 1 46 PHE HD2 H -5.007 2.465 8.820 1.00 . A A . 46 PHE HD2 1 1
8 6339 1 1 46 PHE HE1 H -4.349 6.329 11.725 1.00 . A A . 46 PHE HE1 1 1
8 6340 1 1 46 PHE HE2 H -4.750 2.129 11.211 1.00 . A A . 46 PHE HE2 1 1
8 6341 1 1 46 PHE HZ H -4.419 4.040 12.690 1.00 . A A . 46 PHE HZ 1 1
8 6342 1 1 46 PHE N N -3.824 4.663 5.307 1.00 . A A . 46 PHE N 1 1
8 6343 1 1 46 PHE O O -1.515 5.121 7.702 1.00 . A A . 46 PHE O 1 1
8 6344 1 1 47 CYS C C -0.402 1.960 7.243 1.00 . A A . 47 CYS C 1 1
8 6345 1 1 47 CYS CA C -1.497 2.409 8.204 1.00 . A A . 47 CYS CA 1 1
8 6346 1 1 47 CYS CB C -2.082 1.211 8.947 1.00 . A A . 47 CYS CB 1 1
8 6347 1 1 47 CYS H H -3.376 2.668 7.246 1.00 . A A . 47 CYS H 1 1
8 6348 1 1 47 CYS HA H -1.055 3.075 8.930 1.00 . A A . 47 CYS HA 1 1
8 6349 1 1 47 CYS HB2 H -3.043 1.485 9.358 1.00 . A A . 47 CYS HB2 1 1
8 6350 1 1 47 CYS HB3 H -2.214 0.397 8.249 1.00 . A A . 47 CYS HB3 1 1
8 6351 1 1 47 CYS N N -2.562 3.145 7.537 1.00 . A A . 47 CYS N 1 1
8 6352 1 1 47 CYS O O 0.103 0.842 7.342 1.00 . A A . 47 CYS O 1 1
8 6353 1 1 47 CYS SG S -1.047 0.606 10.314 1.00 . A A . 47 CYS SG 1 1
8 6354 1 1 48 GLU C C 2.376 3.016 5.985 1.00 . A A . 48 GLU C 1 1
8 6355 1 1 48 GLU CA C 1.054 2.538 5.401 1.00 . A A . 48 GLU CA 1 1
8 6356 1 1 48 GLU CB C 0.793 3.208 4.052 1.00 . A A . 48 GLU CB 1 1
8 6357 1 1 48 GLU CD C 1.441 3.406 1.629 1.00 . A A . 48 GLU CD 1 1
8 6358 1 1 48 GLU CG C 1.718 2.731 2.948 1.00 . A A . 48 GLU CG 1 1
8 6359 1 1 48 GLU H H -0.428 3.731 6.322 1.00 . A A . 48 GLU H 1 1
8 6360 1 1 48 GLU HA H 1.091 1.466 5.270 1.00 . A A . 48 GLU HA 1 1
8 6361 1 1 48 GLU HB2 H -0.224 3.004 3.751 1.00 . A A . 48 GLU HB2 1 1
8 6362 1 1 48 GLU HB3 H 0.920 4.275 4.161 1.00 . A A . 48 GLU HB3 1 1
8 6363 1 1 48 GLU HG2 H 2.738 2.940 3.234 1.00 . A A . 48 GLU HG2 1 1
8 6364 1 1 48 GLU HG3 H 1.590 1.665 2.825 1.00 . A A . 48 GLU HG3 1 1
8 6365 1 1 48 GLU N N -0.010 2.844 6.340 1.00 . A A . 48 GLU N 1 1
8 6366 1 1 48 GLU O O 3.389 2.316 5.938 1.00 . A A . 48 GLU O 1 1
8 6367 1 1 48 GLU OE1 O 0.566 4.294 1.587 1.00 . A A . 48 GLU OE1 1 1
8 6368 1 1 48 GLU OE2 O 2.108 3.060 0.635 1.00 . A A . 48 GLU OE2 1 1
8 6369 1 1 49 ASP C C 3.836 4.088 8.492 1.00 . A A . 49 ASP C 1 1
8 6370 1 1 49 ASP CA C 3.507 4.810 7.193 1.00 . A A . 49 ASP CA 1 1
8 6371 1 1 49 ASP CB C 3.248 6.293 7.475 1.00 . A A . 49 ASP CB 1 1
8 6372 1 1 49 ASP CG C 4.290 6.905 8.379 1.00 . A A . 49 ASP CG 1 1
8 6373 1 1 49 ASP H H 1.489 4.704 6.578 1.00 . A A . 49 ASP H 1 1
8 6374 1 1 49 ASP HA H 4.341 4.717 6.515 1.00 . A A . 49 ASP HA 1 1
8 6375 1 1 49 ASP HB2 H 3.249 6.835 6.543 1.00 . A A . 49 ASP HB2 1 1
8 6376 1 1 49 ASP HB3 H 2.282 6.399 7.947 1.00 . A A . 49 ASP HB3 1 1
8 6377 1 1 49 ASP N N 2.338 4.213 6.562 1.00 . A A . 49 ASP N 1 1
8 6378 1 1 49 ASP O O 4.987 3.735 8.749 1.00 . A A . 49 ASP O 1 1
8 6379 1 1 49 ASP OD1 O 5.481 6.878 8.019 1.00 . A A . 49 ASP OD1 1 1
8 6380 1 1 49 ASP OD2 O 3.914 7.425 9.447 1.00 . A A . 49 ASP OD2 1 1
8 6381 1 1 50 HIS C C 2.602 1.726 10.510 1.00 . A A . 50 HIS C 1 1
8 6382 1 1 50 HIS CA C 2.980 3.203 10.589 1.00 . A A . 50 HIS CA 1 1
8 6383 1 1 50 HIS CB C 2.182 3.918 11.688 1.00 . A A . 50 HIS CB 1 1
8 6384 1 1 50 HIS CD2 C 0.417 5.658 10.946 1.00 . A A . 50 HIS CD2 1 1
8 6385 1 1 50 HIS CE1 C -1.299 4.326 10.723 1.00 . A A . 50 HIS CE1 1 1
8 6386 1 1 50 HIS CG C 0.832 4.410 11.260 1.00 . A A . 50 HIS CG 1 1
8 6387 1 1 50 HIS H H 1.921 4.186 9.045 1.00 . A A . 50 HIS H 1 1
8 6388 1 1 50 HIS HA H 4.030 3.264 10.840 1.00 . A A . 50 HIS HA 1 1
8 6389 1 1 50 HIS HB2 H 2.036 3.236 12.513 1.00 . A A . 50 HIS HB2 1 1
8 6390 1 1 50 HIS HB3 H 2.751 4.770 12.035 1.00 . A A . 50 HIS HB3 1 1
8 6391 1 1 50 HIS HD1 H -0.291 2.621 11.252 1.00 . A A . 50 HIS HD1 1 1
8 6392 1 1 50 HIS HD2 H 1.019 6.554 10.951 1.00 . A A . 50 HIS HD2 1 1
8 6393 1 1 50 HIS HE1 H -2.298 3.959 10.529 1.00 . A A . 50 HIS HE1 1 1
8 6394 1 1 50 HIS HE2 H -1.425 6.299 10.170 1.00 . A A . 50 HIS HE2 1 1
8 6395 1 1 50 HIS N N 2.812 3.876 9.308 1.00 . A A . 50 HIS N 1 1
8 6396 1 1 50 HIS ND1 N -0.268 3.594 11.108 1.00 . A A . 50 HIS ND1 1 1
8 6397 1 1 50 HIS NE2 N -0.909 5.581 10.616 1.00 . A A . 50 HIS NE2 1 1
8 6398 1 1 50 HIS O O 1.889 1.208 11.370 1.00 . A A . 50 HIS O 1 1
8 6399 1 1 51 CYS C C 3.690 -1.174 10.329 1.00 . A A . 51 CYS C 1 1
8 6400 1 1 51 CYS CA C 2.881 -0.381 9.302 1.00 . A A . 51 CYS CA 1 1
8 6401 1 1 51 CYS CB C 3.265 -0.813 7.873 1.00 . A A . 51 CYS CB 1 1
8 6402 1 1 51 CYS H H 3.694 1.526 8.863 1.00 . A A . 51 CYS H 1 1
8 6403 1 1 51 CYS HA H 1.830 -0.570 9.461 1.00 . A A . 51 CYS HA 1 1
8 6404 1 1 51 CYS HB2 H 2.474 -0.531 7.194 1.00 . A A . 51 CYS HB2 1 1
8 6405 1 1 51 CYS HB3 H 4.174 -0.304 7.586 1.00 . A A . 51 CYS HB3 1 1
8 6406 1 1 51 CYS N N 3.116 1.052 9.491 1.00 . A A . 51 CYS N 1 1
8 6407 1 1 51 CYS O O 4.777 -1.672 10.035 1.00 . A A . 51 CYS O 1 1
8 6408 1 1 51 CYS SG S 3.547 -2.612 7.674 1.00 . A A . 51 CYS SG 1 1
8 6409 1 1 52 HIS C C 2.949 -2.007 13.861 1.00 . A A . 52 HIS C 1 1
8 6410 1 1 52 HIS CA C 3.842 -1.966 12.628 1.00 . A A . 52 HIS CA 1 1
8 6411 1 1 52 HIS CB C 5.173 -1.271 12.968 1.00 . A A . 52 HIS CB 1 1
8 6412 1 1 52 HIS CD2 C 5.616 0.471 14.839 1.00 . A A . 52 HIS CD2 1 1
8 6413 1 1 52 HIS CE1 C 4.292 2.067 14.134 1.00 . A A . 52 HIS CE1 1 1
8 6414 1 1 52 HIS CG C 5.029 0.033 13.703 1.00 . A A . 52 HIS CG 1 1
8 6415 1 1 52 HIS H H 2.312 -0.819 11.731 1.00 . A A . 52 HIS H 1 1
8 6416 1 1 52 HIS HA H 4.040 -2.975 12.298 1.00 . A A . 52 HIS HA 1 1
8 6417 1 1 52 HIS HB2 H 5.765 -1.931 13.585 1.00 . A A . 52 HIS HB2 1 1
8 6418 1 1 52 HIS HB3 H 5.709 -1.077 12.048 1.00 . A A . 52 HIS HB3 1 1
8 6419 1 1 52 HIS HD1 H 3.622 1.038 12.493 1.00 . A A . 52 HIS HD1 1 1
8 6420 1 1 52 HIS HD2 H 6.327 -0.076 15.445 1.00 . A A . 52 HIS HD2 1 1
8 6421 1 1 52 HIS HE1 H 3.754 3.002 14.064 1.00 . A A . 52 HIS HE1 1 1
8 6422 1 1 52 HIS HE2 H 5.259 2.229 15.937 1.00 . A A . 52 HIS HE2 1 1
8 6423 1 1 52 HIS N N 3.167 -1.260 11.547 1.00 . A A . 52 HIS N 1 1
8 6424 1 1 52 HIS ND1 N 4.203 1.057 13.285 1.00 . A A . 52 HIS ND1 1 1
8 6425 1 1 52 HIS NE2 N 5.142 1.736 15.088 1.00 . A A . 52 HIS NE2 1 1
8 6426 1 1 52 HIS O O 1.850 -1.445 13.856 1.00 . A A . 52 HIS O 1 1
8 6427 1 1 53 GLY C C 1.341 -3.377 16.033 1.00 . A A . 53 GLY C 1 1
8 6428 1 1 53 GLY CA C 2.705 -2.728 16.161 1.00 . A A . 53 GLY CA 1 1
8 6429 1 1 53 GLY H H 4.335 -3.053 14.851 1.00 . A A . 53 GLY H 1 1
8 6430 1 1 53 GLY HA2 H 3.289 -3.296 16.868 1.00 . A A . 53 GLY HA2 1 1
8 6431 1 1 53 GLY HA3 H 2.576 -1.729 16.548 1.00 . A A . 53 GLY HA3 1 1
8 6432 1 1 53 GLY N N 3.441 -2.647 14.913 1.00 . A A . 53 GLY N 1 1
8 6433 1 1 53 GLY O O 1.231 -4.595 15.887 1.00 . A A . 53 GLY O 1 1
8 6434 1 1 54 VAL C C -1.593 -3.102 14.607 1.00 . A A . 54 VAL C 1 1
8 6435 1 1 54 VAL CA C -1.066 -3.049 16.055 1.00 . A A . 54 VAL CA 1 1
8 6436 1 1 54 VAL CB C -1.970 -2.166 16.940 1.00 . A A . 54 VAL CB 1 1
8 6437 1 1 54 VAL CG1 C -2.213 -0.850 16.261 1.00 . A A . 54 VAL CG1 1 1
8 6438 1 1 54 VAL CG2 C -3.281 -2.847 17.287 1.00 . A A . 54 VAL CG2 1 1
8 6439 1 1 54 VAL H H 0.445 -1.605 16.257 1.00 . A A . 54 VAL H 1 1
8 6440 1 1 54 VAL HA H -1.072 -4.047 16.463 1.00 . A A . 54 VAL HA 1 1
8 6441 1 1 54 VAL HB H -1.442 -1.968 17.861 1.00 . A A . 54 VAL HB 1 1
8 6442 1 1 54 VAL HG11 H -3.261 -0.601 16.324 1.00 . A A . 54 VAL HG11 1 1
8 6443 1 1 54 VAL HG12 H -1.927 -0.939 15.223 1.00 . A A . 54 VAL HG12 1 1
8 6444 1 1 54 VAL HG13 H -1.625 -0.076 16.736 1.00 . A A . 54 VAL HG13 1 1
8 6445 1 1 54 VAL HG21 H -3.825 -2.236 17.992 1.00 . A A . 54 VAL HG21 1 1
8 6446 1 1 54 VAL HG22 H -3.080 -3.813 17.728 1.00 . A A . 54 VAL HG22 1 1
8 6447 1 1 54 VAL HG23 H -3.870 -2.975 16.391 1.00 . A A . 54 VAL HG23 1 1
8 6448 1 1 54 VAL N N 0.297 -2.561 16.120 1.00 . A A . 54 VAL N 1 1
8 6449 1 1 54 VAL O O -2.683 -3.596 14.368 1.00 . A A . 54 VAL O 1 1
8 6450 1 1 55 CYS C C -1.360 -4.140 11.794 1.00 . A A . 55 CYS C 1 1
8 6451 1 1 55 CYS CA C -1.180 -2.678 12.206 1.00 . A A . 55 CYS CA 1 1
8 6452 1 1 55 CYS CB C -0.072 -2.045 11.365 1.00 . A A . 55 CYS CB 1 1
8 6453 1 1 55 CYS H H 0.082 -2.274 13.884 1.00 . A A . 55 CYS H 1 1
8 6454 1 1 55 CYS HA H -2.136 -2.134 12.035 1.00 . A A . 55 CYS HA 1 1
8 6455 1 1 55 CYS HB2 H 0.405 -1.266 11.939 1.00 . A A . 55 CYS HB2 1 1
8 6456 1 1 55 CYS HB3 H 0.660 -2.805 11.122 1.00 . A A . 55 CYS HB3 1 1
8 6457 1 1 55 CYS N N -0.799 -2.632 13.639 1.00 . A A . 55 CYS N 1 1
8 6458 1 1 55 CYS O O -2.013 -4.449 10.804 1.00 . A A . 55 CYS O 1 1
8 6459 1 1 55 CYS SG S -0.639 -1.311 9.802 1.00 . A A . 55 CYS SG 1 1
8 6460 1 1 56 LYS C C -2.141 -6.985 13.127 1.00 . A A . 56 LYS C 1 1
8 6461 1 1 56 LYS CA C -0.918 -6.466 12.362 1.00 . A A . 56 LYS CA 1 1
8 6462 1 1 56 LYS CB C 0.372 -7.175 12.818 1.00 . A A . 56 LYS CB 1 1
8 6463 1 1 56 LYS CD C -0.145 -9.621 13.221 1.00 . A A . 56 LYS CD 1 1
8 6464 1 1 56 LYS CE C 0.530 -9.680 14.583 1.00 . A A . 56 LYS CE 1 1
8 6465 1 1 56 LYS CG C 0.533 -8.607 12.311 1.00 . A A . 56 LYS CG 1 1
8 6466 1 1 56 LYS H H -0.316 -4.717 13.389 1.00 . A A . 56 LYS H 1 1
8 6467 1 1 56 LYS HA H -1.065 -6.626 11.303 1.00 . A A . 56 LYS HA 1 1
8 6468 1 1 56 LYS HB2 H 1.219 -6.603 12.473 1.00 . A A . 56 LYS HB2 1 1
8 6469 1 1 56 LYS HB3 H 0.385 -7.198 13.898 1.00 . A A . 56 LYS HB3 1 1
8 6470 1 1 56 LYS HD2 H -1.180 -9.341 13.352 1.00 . A A . 56 LYS HD2 1 1
8 6471 1 1 56 LYS HD3 H -0.092 -10.596 12.761 1.00 . A A . 56 LYS HD3 1 1
8 6472 1 1 56 LYS HE2 H 1.576 -9.908 14.437 1.00 . A A . 56 LYS HE2 1 1
8 6473 1 1 56 LYS HE3 H 0.441 -8.713 15.060 1.00 . A A . 56 LYS HE3 1 1
8 6474 1 1 56 LYS HG2 H 0.096 -8.681 11.328 1.00 . A A . 56 LYS HG2 1 1
8 6475 1 1 56 LYS HG3 H 1.589 -8.840 12.254 1.00 . A A . 56 LYS HG3 1 1
8 6476 1 1 56 LYS HZ1 H 0.143 -11.671 15.108 1.00 . A A . 56 LYS HZ1 1 1
8 6477 1 1 56 LYS HZ2 H -1.112 -10.597 15.506 1.00 . A A . 56 LYS HZ2 1 1
8 6478 1 1 56 LYS HZ3 H 0.311 -10.624 16.439 1.00 . A A . 56 LYS HZ3 1 1
8 6479 1 1 56 LYS N N -0.801 -5.034 12.597 1.00 . A A . 56 LYS N 1 1
8 6480 1 1 56 LYS NZ N -0.073 -10.715 15.467 1.00 . A A . 56 LYS NZ 1 1
8 6481 1 1 56 LYS O O -2.694 -8.038 12.818 1.00 . A A . 56 LYS O 1 1
8 6482 1 1 57 ASP C C -5.014 -6.109 14.310 1.00 . A A . 57 ASP C 1 1
8 6483 1 1 57 ASP CA C -3.705 -6.544 14.965 1.00 . A A . 57 ASP CA 1 1
8 6484 1 1 57 ASP CB C -3.572 -5.875 16.333 1.00 . A A . 57 ASP CB 1 1
8 6485 1 1 57 ASP CG C -4.108 -6.733 17.455 1.00 . A A . 57 ASP CG 1 1
8 6486 1 1 57 ASP H H -2.072 -5.377 14.311 1.00 . A A . 57 ASP H 1 1
8 6487 1 1 57 ASP HA H -3.720 -7.616 15.097 1.00 . A A . 57 ASP HA 1 1
8 6488 1 1 57 ASP HB2 H -2.534 -5.649 16.529 1.00 . A A . 57 ASP HB2 1 1
8 6489 1 1 57 ASP HB3 H -4.132 -4.951 16.322 1.00 . A A . 57 ASP HB3 1 1
8 6490 1 1 57 ASP N N -2.555 -6.210 14.130 1.00 . A A . 57 ASP N 1 1
8 6491 1 1 57 ASP O O -5.959 -6.897 14.225 1.00 . A A . 57 ASP O 1 1
8 6492 1 1 57 ASP OD1 O -3.727 -7.917 17.534 1.00 . A A . 57 ASP OD1 1 1
8 6493 1 1 57 ASP OD2 O -4.901 -6.222 18.269 1.00 . A A . 57 ASP OD2 1 1
8 6494 1 1 58 LEU C C -6.501 -4.974 11.813 1.00 . A A . 58 LEU C 1 1
8 6495 1 1 58 LEU CA C -6.311 -4.367 13.217 1.00 . A A . 58 LEU CA 1 1
8 6496 1 1 58 LEU CB C -6.440 -2.807 13.237 1.00 . A A . 58 LEU CB 1 1
8 6497 1 1 58 LEU CD1 C -4.487 -1.366 13.905 1.00 . A A . 58 LEU CD1 1 1
8 6498 1 1 58 LEU CD2 C -4.391 -2.619 11.763 1.00 . A A . 58 LEU CD2 1 1
8 6499 1 1 58 LEU CG C -5.286 -1.904 12.741 1.00 . A A . 58 LEU CG 1 1
8 6500 1 1 58 LEU H H -4.321 -4.250 13.947 1.00 . A A . 58 LEU H 1 1
8 6501 1 1 58 LEU HA H -7.119 -4.758 13.825 1.00 . A A . 58 LEU HA 1 1
8 6502 1 1 58 LEU HB2 H -7.298 -2.549 12.651 1.00 . A A . 58 LEU HB2 1 1
8 6503 1 1 58 LEU HB3 H -6.645 -2.528 14.259 1.00 . A A . 58 LEU HB3 1 1
8 6504 1 1 58 LEU HD11 H -3.582 -1.947 14.026 1.00 . A A . 58 LEU HD11 1 1
8 6505 1 1 58 LEU HD12 H -5.078 -1.431 14.805 1.00 . A A . 58 LEU HD12 1 1
8 6506 1 1 58 LEU HD13 H -4.229 -0.330 13.718 1.00 . A A . 58 LEU HD13 1 1
8 6507 1 1 58 LEU HD21 H -4.609 -2.280 10.761 1.00 . A A . 58 LEU HD21 1 1
8 6508 1 1 58 LEU HD22 H -4.562 -3.684 11.829 1.00 . A A . 58 LEU HD22 1 1
8 6509 1 1 58 LEU HD23 H -3.358 -2.407 11.999 1.00 . A A . 58 LEU HD23 1 1
8 6510 1 1 58 LEU HG H -5.707 -1.038 12.234 1.00 . A A . 58 LEU HG 1 1
8 6511 1 1 58 LEU N N -5.090 -4.852 13.852 1.00 . A A . 58 LEU N 1 1
8 6512 1 1 58 LEU O O -7.523 -4.744 11.169 1.00 . A A . 58 LEU O 1 1
8 6513 1 1 59 HIS C C -5.232 -5.467 8.986 1.00 . A A . 59 HIS C 1 1
8 6514 1 1 59 HIS CA C -5.506 -6.458 10.082 1.00 . A A . 59 HIS CA 1 1
8 6515 1 1 59 HIS CB C -6.825 -7.202 9.833 1.00 . A A . 59 HIS CB 1 1
8 6516 1 1 59 HIS CD2 C -7.217 -9.746 10.163 1.00 . A A . 59 HIS CD2 1 1
8 6517 1 1 59 HIS CE1 C -6.997 -9.831 12.341 1.00 . A A . 59 HIS CE1 1 1
8 6518 1 1 59 HIS CG C -6.954 -8.489 10.592 1.00 . A A . 59 HIS CG 1 1
8 6519 1 1 59 HIS H H -4.736 -5.882 11.946 1.00 . A A . 59 HIS H 1 1
8 6520 1 1 59 HIS HA H -4.697 -7.178 10.101 1.00 . A A . 59 HIS HA 1 1
8 6521 1 1 59 HIS HB2 H -7.646 -6.564 10.124 1.00 . A A . 59 HIS HB2 1 1
8 6522 1 1 59 HIS HB3 H -6.910 -7.425 8.779 1.00 . A A . 59 HIS HB3 1 1
8 6523 1 1 59 HIS HD1 H -6.620 -7.830 12.572 1.00 . A A . 59 HIS HD1 1 1
8 6524 1 1 59 HIS HD2 H -7.381 -10.052 9.138 1.00 . A A . 59 HIS HD2 1 1
8 6525 1 1 59 HIS HE1 H -6.949 -10.198 13.356 1.00 . A A . 59 HIS HE1 1 1
8 6526 1 1 59 HIS HE2 H -7.589 -11.487 11.281 1.00 . A A . 59 HIS HE2 1 1
8 6527 1 1 59 HIS N N -5.504 -5.766 11.376 1.00 . A A . 59 HIS N 1 1
8 6528 1 1 59 HIS ND1 N -6.821 -8.577 11.963 1.00 . A A . 59 HIS ND1 1 1
8 6529 1 1 59 HIS NE2 N -7.240 -10.562 11.267 1.00 . A A . 59 HIS NE2 1 1
8 6530 1 1 59 HIS O O -6.135 -5.056 8.262 1.00 . A A . 59 HIS O 1 1
8 6531 1 1 60 LEU C C -2.267 -4.355 7.292 1.00 . A A . 60 LEU C 1 1
8 6532 1 1 60 LEU CA C -3.588 -4.038 7.970 1.00 . A A . 60 LEU CA 1 1
8 6533 1 1 60 LEU CB C -3.471 -2.733 8.739 1.00 . A A . 60 LEU CB 1 1
8 6534 1 1 60 LEU CD1 C -3.508 -1.021 7.042 1.00 . A A . 60 LEU CD1 1 1
8 6535 1 1 60 LEU CD2 C -5.644 -2.117 7.757 1.00 . A A . 60 LEU CD2 1 1
8 6536 1 1 60 LEU CG C -4.280 -1.603 8.181 1.00 . A A . 60 LEU CG 1 1
8 6537 1 1 60 LEU H H -3.322 -5.369 9.552 1.00 . A A . 60 LEU H 1 1
8 6538 1 1 60 LEU HA H -4.364 -3.939 7.228 1.00 . A A . 60 LEU HA 1 1
8 6539 1 1 60 LEU HB2 H -3.786 -2.908 9.755 1.00 . A A . 60 LEU HB2 1 1
8 6540 1 1 60 LEU HB3 H -2.429 -2.436 8.747 1.00 . A A . 60 LEU HB3 1 1
8 6541 1 1 60 LEU HD11 H -2.520 -0.772 7.409 1.00 . A A . 60 LEU HD11 1 1
8 6542 1 1 60 LEU HD12 H -4.002 -0.136 6.677 1.00 . A A . 60 LEU HD12 1 1
8 6543 1 1 60 LEU HD13 H -3.424 -1.754 6.258 1.00 . A A . 60 LEU HD13 1 1
8 6544 1 1 60 LEU HD21 H -6.400 -1.399 8.030 1.00 . A A . 60 LEU HD21 1 1
8 6545 1 1 60 LEU HD22 H -5.838 -3.062 8.273 1.00 . A A . 60 LEU HD22 1 1
8 6546 1 1 60 LEU HD23 H -5.655 -2.274 6.685 1.00 . A A . 60 LEU HD23 1 1
8 6547 1 1 60 LEU HG H -4.413 -0.840 8.932 1.00 . A A . 60 LEU HG 1 1
8 6548 1 1 60 LEU N N -3.983 -5.039 8.915 1.00 . A A . 60 LEU N 1 1
8 6549 1 1 60 LEU O O -2.228 -4.687 6.106 1.00 . A A . 60 LEU O 1 1
8 6550 1 1 61 CYS C C 1.071 -4.899 8.645 1.00 . A A . 61 CYS C 1 1
8 6551 1 1 61 CYS CA C 0.148 -4.426 7.527 1.00 . A A . 61 CYS CA 1 1
8 6552 1 1 61 CYS CB C 0.658 -3.117 6.912 1.00 . A A . 61 CYS CB 1 1
8 6553 1 1 61 CYS H H -1.294 -3.908 8.973 1.00 . A A . 61 CYS H 1 1
8 6554 1 1 61 CYS HA H 0.096 -5.184 6.760 1.00 . A A . 61 CYS HA 1 1
8 6555 1 1 61 CYS HB2 H -0.026 -2.808 6.136 1.00 . A A . 61 CYS HB2 1 1
8 6556 1 1 61 CYS HB3 H 0.679 -2.360 7.683 1.00 . A A . 61 CYS HB3 1 1
8 6557 1 1 61 CYS N N -1.188 -4.205 8.044 1.00 . A A . 61 CYS N 1 1
8 6558 1 1 61 CYS O O 1.332 -4.106 9.572 1.00 . A A . 61 CYS O 1 1
8 6559 1 1 61 CYS OXT O 1.505 -6.066 8.600 1.00 . A A . 61 CYS OXT 1 1
8 6560 1 1 61 CYS SG S 2.318 -3.196 6.169 1.00 . A A . 61 CYS SG 1 1
9 6561 1 1 1 ALA C C -0.251 1.527 -5.851 1.00 . A A . 1 ALA C 1 1
9 6562 1 1 1 ALA CA C 0.895 2.526 -5.800 1.00 . A A . 1 ALA CA 1 1
9 6563 1 1 1 ALA CB C 0.378 3.923 -6.121 1.00 . A A . 1 ALA CB 1 1
9 6564 1 1 1 ALA H1 H 2.882 2.205 -6.217 1.00 . A A . 1 ALA H1 1 1
9 6565 1 1 1 ALA H2 H 1.953 2.787 -7.546 1.00 . A A . 1 ALA H2 1 1
9 6566 1 1 1 ALA H3 H 1.801 1.152 -7.033 1.00 . A A . 1 ALA H3 1 1
9 6567 1 1 1 ALA HA H 1.300 2.542 -4.798 1.00 . A A . 1 ALA HA 1 1
9 6568 1 1 1 ALA HB1 H 0.524 4.567 -5.264 1.00 . A A . 1 ALA HB1 1 1
9 6569 1 1 1 ALA HB2 H -0.676 3.869 -6.356 1.00 . A A . 1 ALA HB2 1 1
9 6570 1 1 1 ALA HB3 H 0.918 4.323 -6.968 1.00 . A A . 1 ALA HB3 1 1
9 6571 1 1 1 ALA N N 1.980 2.135 -6.733 1.00 . A A . 1 ALA N 1 1
9 6572 1 1 1 ALA O O -1.371 1.878 -6.235 1.00 . A A . 1 ALA O 1 1
9 6573 1 1 2 MET C C -1.842 -0.596 -4.182 1.00 . A A . 2 MET C 1 1
9 6574 1 1 2 MET CA C -1.000 -0.745 -5.443 1.00 . A A . 2 MET CA 1 1
9 6575 1 1 2 MET CB C -0.368 -2.142 -5.510 1.00 . A A . 2 MET CB 1 1
9 6576 1 1 2 MET CE C -2.062 -5.946 -5.802 1.00 . A A . 2 MET CE 1 1
9 6577 1 1 2 MET CG C -1.385 -3.269 -5.619 1.00 . A A . 2 MET CG 1 1
9 6578 1 1 2 MET H H 0.925 0.069 -5.148 1.00 . A A . 2 MET H 1 1
9 6579 1 1 2 MET HA H -1.629 -0.596 -6.306 1.00 . A A . 2 MET HA 1 1
9 6580 1 1 2 MET HB2 H 0.282 -2.188 -6.370 1.00 . A A . 2 MET HB2 1 1
9 6581 1 1 2 MET HB3 H 0.219 -2.301 -4.616 1.00 . A A . 2 MET HB3 1 1
9 6582 1 1 2 MET HE1 H -1.973 -6.657 -6.610 1.00 . A A . 2 MET HE1 1 1
9 6583 1 1 2 MET HE2 H -2.947 -5.344 -5.945 1.00 . A A . 2 MET HE2 1 1
9 6584 1 1 2 MET HE3 H -2.140 -6.476 -4.866 1.00 . A A . 2 MET HE3 1 1
9 6585 1 1 2 MET HG2 H -2.005 -3.262 -4.734 1.00 . A A . 2 MET HG2 1 1
9 6586 1 1 2 MET HG3 H -2.003 -3.096 -6.488 1.00 . A A . 2 MET HG3 1 1
9 6587 1 1 2 MET N N 0.021 0.288 -5.454 1.00 . A A . 2 MET N 1 1
9 6588 1 1 2 MET O O -1.553 -1.200 -3.146 1.00 . A A . 2 MET O 1 1
9 6589 1 1 2 MET SD S -0.614 -4.891 -5.776 1.00 . A A . 2 MET SD 1 1
9 6590 1 1 3 GLY C C -5.063 0.994 -3.500 1.00 . A A . 3 GLY C 1 1
9 6591 1 1 3 GLY CA C -3.699 0.496 -3.122 1.00 . A A . 3 GLY CA 1 1
9 6592 1 1 3 GLY H H -3.021 0.721 -5.108 1.00 . A A . 3 GLY H 1 1
9 6593 1 1 3 GLY HA2 H -3.799 -0.393 -2.536 1.00 . A A . 3 GLY HA2 1 1
9 6594 1 1 3 GLY HA3 H -3.222 1.251 -2.513 1.00 . A A . 3 GLY HA3 1 1
9 6595 1 1 3 GLY N N -2.857 0.244 -4.265 1.00 . A A . 3 GLY N 1 1
9 6596 1 1 3 GLY O O -5.267 1.498 -4.608 1.00 . A A . 3 GLY O 1 1
9 6597 1 1 4 LYS C C -7.221 2.919 -2.849 1.00 . A A . 4 LYS C 1 1
9 6598 1 1 4 LYS CA C -7.337 1.415 -2.736 1.00 . A A . 4 LYS CA 1 1
9 6599 1 1 4 LYS CB C -8.200 1.072 -1.518 1.00 . A A . 4 LYS CB 1 1
9 6600 1 1 4 LYS CD C -10.204 1.044 -3.079 1.00 . A A . 4 LYS CD 1 1
9 6601 1 1 4 LYS CE C -11.633 1.540 -3.254 1.00 . A A . 4 LYS CE 1 1
9 6602 1 1 4 LYS CG C -9.683 1.389 -1.690 1.00 . A A . 4 LYS CG 1 1
9 6603 1 1 4 LYS H H -5.737 0.536 -1.678 1.00 . A A . 4 LYS H 1 1
9 6604 1 1 4 LYS HA H -7.757 0.996 -3.634 1.00 . A A . 4 LYS HA 1 1
9 6605 1 1 4 LYS HB2 H -8.079 0.025 -1.268 1.00 . A A . 4 LYS HB2 1 1
9 6606 1 1 4 LYS HB3 H -7.840 1.662 -0.680 1.00 . A A . 4 LYS HB3 1 1
9 6607 1 1 4 LYS HD2 H -9.571 1.509 -3.821 1.00 . A A . 4 LYS HD2 1 1
9 6608 1 1 4 LYS HD3 H -10.187 -0.028 -3.204 1.00 . A A . 4 LYS HD3 1 1
9 6609 1 1 4 LYS HE2 H -12.292 0.888 -2.706 1.00 . A A . 4 LYS HE2 1 1
9 6610 1 1 4 LYS HE3 H -11.703 2.540 -2.848 1.00 . A A . 4 LYS HE3 1 1
9 6611 1 1 4 LYS HG2 H -10.246 0.826 -0.962 1.00 . A A . 4 LYS HG2 1 1
9 6612 1 1 4 LYS HG3 H -9.831 2.445 -1.518 1.00 . A A . 4 LYS HG3 1 1
9 6613 1 1 4 LYS HZ1 H -13.012 1.158 -4.779 1.00 . A A . 4 LYS HZ1 1 1
9 6614 1 1 4 LYS HZ2 H -11.400 1.015 -5.274 1.00 . A A . 4 LYS HZ2 1 1
9 6615 1 1 4 LYS HZ3 H -12.083 2.555 -5.021 1.00 . A A . 4 LYS HZ3 1 1
9 6616 1 1 4 LYS N N -5.986 0.908 -2.548 1.00 . A A . 4 LYS N 1 1
9 6617 1 1 4 LYS NZ N -12.060 1.567 -4.678 1.00 . A A . 4 LYS NZ 1 1
9 6618 1 1 4 LYS O O -8.065 3.618 -3.411 1.00 . A A . 4 LYS O 1 1
9 6619 1 1 5 CYS C C -4.659 5.052 -3.229 1.00 . A A . 5 CYS C 1 1
9 6620 1 1 5 CYS CA C -5.772 4.760 -2.219 1.00 . A A . 5 CYS CA 1 1
9 6621 1 1 5 CYS CB C -5.264 5.023 -0.814 1.00 . A A . 5 CYS CB 1 1
9 6622 1 1 5 CYS H H -5.530 2.727 -1.852 1.00 . A A . 5 CYS H 1 1
9 6623 1 1 5 CYS HA H -6.640 5.366 -2.422 1.00 . A A . 5 CYS HA 1 1
9 6624 1 1 5 CYS HB2 H -4.259 4.611 -0.748 1.00 . A A . 5 CYS HB2 1 1
9 6625 1 1 5 CYS HB3 H -5.237 6.086 -0.631 1.00 . A A . 5 CYS HB3 1 1
9 6626 1 1 5 CYS N N -6.132 3.375 -2.274 1.00 . A A . 5 CYS N 1 1
9 6627 1 1 5 CYS O O -3.481 5.033 -2.872 1.00 . A A . 5 CYS O 1 1
9 6628 1 1 5 CYS SG S -6.253 4.226 0.511 1.00 . A A . 5 CYS SG 1 1
9 6629 1 1 6 SER C C -3.294 6.896 -5.237 1.00 . A A . 6 SER C 1 1
9 6630 1 1 6 SER CA C -4.048 5.603 -5.538 1.00 . A A . 6 SER CA 1 1
9 6631 1 1 6 SER CB C -4.747 5.708 -6.893 1.00 . A A . 6 SER CB 1 1
9 6632 1 1 6 SER H H -5.980 5.298 -4.711 1.00 . A A . 6 SER H 1 1
9 6633 1 1 6 SER HA H -3.339 4.794 -5.572 1.00 . A A . 6 SER HA 1 1
9 6634 1 1 6 SER HB2 H -5.431 6.543 -6.879 1.00 . A A . 6 SER HB2 1 1
9 6635 1 1 6 SER HB3 H -4.008 5.860 -7.665 1.00 . A A . 6 SER HB3 1 1
9 6636 1 1 6 SER HG H -5.432 4.345 -8.125 1.00 . A A . 6 SER HG 1 1
9 6637 1 1 6 SER N N -5.028 5.310 -4.485 1.00 . A A . 6 SER N 1 1
9 6638 1 1 6 SER O O -3.482 7.488 -4.192 1.00 . A A . 6 SER O 1 1
9 6639 1 1 6 SER OG O -5.475 4.526 -7.181 1.00 . A A . 6 SER OG 1 1
9 6640 1 1 7 VAL C C -2.558 9.738 -5.610 1.00 . A A . 7 VAL C 1 1
9 6641 1 1 7 VAL CA C -1.661 8.552 -5.955 1.00 . A A . 7 VAL CA 1 1
9 6642 1 1 7 VAL CB C -0.804 8.869 -7.204 1.00 . A A . 7 VAL CB 1 1
9 6643 1 1 7 VAL CG1 C -1.617 8.773 -8.487 1.00 . A A . 7 VAL CG1 1 1
9 6644 1 1 7 VAL CG2 C -0.129 10.229 -7.082 1.00 . A A . 7 VAL CG2 1 1
9 6645 1 1 7 VAL H H -2.317 6.813 -6.977 1.00 . A A . 7 VAL H 1 1
9 6646 1 1 7 VAL HA H -0.994 8.381 -5.121 1.00 . A A . 7 VAL HA 1 1
9 6647 1 1 7 VAL HB H -0.040 8.126 -7.260 1.00 . A A . 7 VAL HB 1 1
9 6648 1 1 7 VAL HG11 H -2.505 9.379 -8.403 1.00 . A A . 7 VAL HG11 1 1
9 6649 1 1 7 VAL HG12 H -1.900 7.743 -8.656 1.00 . A A . 7 VAL HG12 1 1
9 6650 1 1 7 VAL HG13 H -1.021 9.122 -9.319 1.00 . A A . 7 VAL HG13 1 1
9 6651 1 1 7 VAL HG21 H -0.158 10.731 -8.040 1.00 . A A . 7 VAL HG21 1 1
9 6652 1 1 7 VAL HG22 H 0.899 10.096 -6.777 1.00 . A A . 7 VAL HG22 1 1
9 6653 1 1 7 VAL HG23 H -0.648 10.825 -6.347 1.00 . A A . 7 VAL HG23 1 1
9 6654 1 1 7 VAL N N -2.437 7.328 -6.153 1.00 . A A . 7 VAL N 1 1
9 6655 1 1 7 VAL O O -2.438 10.339 -4.545 1.00 . A A . 7 VAL O 1 1
9 6656 1 1 8 LEU C C -5.410 10.834 -5.233 1.00 . A A . 8 LEU C 1 1
9 6657 1 1 8 LEU CA C -4.384 11.170 -6.314 1.00 . A A . 8 LEU CA 1 1
9 6658 1 1 8 LEU CB C -5.097 11.537 -7.625 1.00 . A A . 8 LEU CB 1 1
9 6659 1 1 8 LEU CD1 C -7.005 11.147 -9.203 1.00 . A A . 8 LEU CD1 1 1
9 6660 1 1 8 LEU CD2 C -5.363 9.328 -8.831 1.00 . A A . 8 LEU CD2 1 1
9 6661 1 1 8 LEU CG C -6.088 10.498 -8.181 1.00 . A A . 8 LEU CG 1 1
9 6662 1 1 8 LEU H H -3.489 9.534 -7.343 1.00 . A A . 8 LEU H 1 1
9 6663 1 1 8 LEU HA H -3.807 12.024 -5.977 1.00 . A A . 8 LEU HA 1 1
9 6664 1 1 8 LEU HB2 H -5.636 12.460 -7.465 1.00 . A A . 8 LEU HB2 1 1
9 6665 1 1 8 LEU HB3 H -4.341 11.712 -8.375 1.00 . A A . 8 LEU HB3 1 1
9 6666 1 1 8 LEU HD11 H -7.077 10.512 -10.074 1.00 . A A . 8 LEU HD11 1 1
9 6667 1 1 8 LEU HD12 H -6.601 12.109 -9.490 1.00 . A A . 8 LEU HD12 1 1
9 6668 1 1 8 LEU HD13 H -7.988 11.282 -8.772 1.00 . A A . 8 LEU HD13 1 1
9 6669 1 1 8 LEU HD21 H -4.612 8.945 -8.158 1.00 . A A . 8 LEU HD21 1 1
9 6670 1 1 8 LEU HD22 H -4.895 9.662 -9.745 1.00 . A A . 8 LEU HD22 1 1
9 6671 1 1 8 LEU HD23 H -6.073 8.546 -9.059 1.00 . A A . 8 LEU HD23 1 1
9 6672 1 1 8 LEU HG H -6.697 10.116 -7.374 1.00 . A A . 8 LEU HG 1 1
9 6673 1 1 8 LEU N N -3.456 10.059 -6.516 1.00 . A A . 8 LEU N 1 1
9 6674 1 1 8 LEU O O -5.984 11.726 -4.611 1.00 . A A . 8 LEU O 1 1
9 6675 1 1 9 LYS C C -5.936 9.039 -2.613 1.00 . A A . 9 LYS C 1 1
9 6676 1 1 9 LYS CA C -6.581 9.100 -3.995 1.00 . A A . 9 LYS CA 1 1
9 6677 1 1 9 LYS CB C -7.134 7.732 -4.371 1.00 . A A . 9 LYS CB 1 1
9 6678 1 1 9 LYS CD C -8.591 6.356 -5.900 1.00 . A A . 9 LYS CD 1 1
9 6679 1 1 9 LYS CE C -9.785 6.354 -6.854 1.00 . A A . 9 LYS CE 1 1
9 6680 1 1 9 LYS CG C -8.189 7.765 -5.472 1.00 . A A . 9 LYS CG 1 1
9 6681 1 1 9 LYS H H -5.148 8.876 -5.520 1.00 . A A . 9 LYS H 1 1
9 6682 1 1 9 LYS HA H -7.393 9.814 -3.969 1.00 . A A . 9 LYS HA 1 1
9 6683 1 1 9 LYS HB2 H -6.315 7.114 -4.706 1.00 . A A . 9 LYS HB2 1 1
9 6684 1 1 9 LYS HB3 H -7.569 7.287 -3.495 1.00 . A A . 9 LYS HB3 1 1
9 6685 1 1 9 LYS HD2 H -7.752 5.894 -6.401 1.00 . A A . 9 LYS HD2 1 1
9 6686 1 1 9 LYS HD3 H -8.843 5.781 -5.021 1.00 . A A . 9 LYS HD3 1 1
9 6687 1 1 9 LYS HE2 H -9.583 7.038 -7.666 1.00 . A A . 9 LYS HE2 1 1
9 6688 1 1 9 LYS HE3 H -9.906 5.356 -7.254 1.00 . A A . 9 LYS HE3 1 1
9 6689 1 1 9 LYS HG2 H -9.063 8.286 -5.106 1.00 . A A . 9 LYS HG2 1 1
9 6690 1 1 9 LYS HG3 H -7.786 8.291 -6.326 1.00 . A A . 9 LYS HG3 1 1
9 6691 1 1 9 LYS HZ1 H -11.860 6.635 -6.839 1.00 . A A . 9 LYS HZ1 1 1
9 6692 1 1 9 LYS HZ2 H -11.012 7.771 -5.905 1.00 . A A . 9 LYS HZ2 1 1
9 6693 1 1 9 LYS HZ3 H -11.221 6.183 -5.337 1.00 . A A . 9 LYS HZ3 1 1
9 6694 1 1 9 LYS N N -5.634 9.546 -5.003 1.00 . A A . 9 LYS N 1 1
9 6695 1 1 9 LYS NZ N -11.055 6.763 -6.186 1.00 . A A . 9 LYS NZ 1 1
9 6696 1 1 9 LYS O O -6.627 8.916 -1.602 1.00 . A A . 9 LYS O 1 1
9 6697 1 1 10 LYS C C -3.908 10.454 -0.659 1.00 . A A . 10 LYS C 1 1
9 6698 1 1 10 LYS CA C -3.890 9.076 -1.303 1.00 . A A . 10 LYS CA 1 1
9 6699 1 1 10 LYS CB C -2.460 8.550 -1.488 1.00 . A A . 10 LYS CB 1 1
9 6700 1 1 10 LYS CD C -0.002 9.013 -1.628 1.00 . A A . 10 LYS CD 1 1
9 6701 1 1 10 LYS CE C 0.226 8.273 -0.313 1.00 . A A . 10 LYS CE 1 1
9 6702 1 1 10 LYS CG C -1.394 9.618 -1.685 1.00 . A A . 10 LYS CG 1 1
9 6703 1 1 10 LYS H H -4.103 9.219 -3.404 1.00 . A A . 10 LYS H 1 1
9 6704 1 1 10 LYS HA H -4.428 8.399 -0.653 1.00 . A A . 10 LYS HA 1 1
9 6705 1 1 10 LYS HB2 H -2.193 7.965 -0.620 1.00 . A A . 10 LYS HB2 1 1
9 6706 1 1 10 LYS HB3 H -2.445 7.903 -2.359 1.00 . A A . 10 LYS HB3 1 1
9 6707 1 1 10 LYS HD2 H 0.110 8.320 -2.447 1.00 . A A . 10 LYS HD2 1 1
9 6708 1 1 10 LYS HD3 H 0.727 9.805 -1.719 1.00 . A A . 10 LYS HD3 1 1
9 6709 1 1 10 LYS HE2 H 0.125 8.974 0.503 1.00 . A A . 10 LYS HE2 1 1
9 6710 1 1 10 LYS HE3 H -0.526 7.507 -0.217 1.00 . A A . 10 LYS HE3 1 1
9 6711 1 1 10 LYS HG2 H -1.536 10.083 -2.649 1.00 . A A . 10 LYS HG2 1 1
9 6712 1 1 10 LYS HG3 H -1.487 10.362 -0.905 1.00 . A A . 10 LYS HG3 1 1
9 6713 1 1 10 LYS HZ1 H 1.911 7.387 -1.194 1.00 . A A . 10 LYS HZ1 1 1
9 6714 1 1 10 LYS HZ2 H 1.524 6.777 0.347 1.00 . A A . 10 LYS HZ2 1 1
9 6715 1 1 10 LYS HZ3 H 2.252 8.300 0.197 1.00 . A A . 10 LYS HZ3 1 1
9 6716 1 1 10 LYS N N -4.609 9.124 -2.567 1.00 . A A . 10 LYS N 1 1
9 6717 1 1 10 LYS NZ N 1.570 7.641 -0.239 1.00 . A A . 10 LYS NZ 1 1
9 6718 1 1 10 LYS O O -3.483 10.647 0.479 1.00 . A A . 10 LYS O 1 1
9 6719 1 1 11 VAL C C -5.888 12.848 -0.125 1.00 . A A . 11 VAL C 1 1
9 6720 1 1 11 VAL CA C -4.596 12.754 -0.927 1.00 . A A . 11 VAL CA 1 1
9 6721 1 1 11 VAL CB C -4.610 13.735 -2.128 1.00 . A A . 11 VAL CB 1 1
9 6722 1 1 11 VAL CG1 C -5.999 14.276 -2.445 1.00 . A A . 11 VAL CG1 1 1
9 6723 1 1 11 VAL CG2 C -3.636 14.866 -1.908 1.00 . A A . 11 VAL CG2 1 1
9 6724 1 1 11 VAL H H -4.803 11.166 -2.286 1.00 . A A . 11 VAL H 1 1
9 6725 1 1 11 VAL HA H -3.755 12.986 -0.289 1.00 . A A . 11 VAL HA 1 1
9 6726 1 1 11 VAL HB H -4.277 13.182 -2.995 1.00 . A A . 11 VAL HB 1 1
9 6727 1 1 11 VAL HG11 H -6.027 14.612 -3.473 1.00 . A A . 11 VAL HG11 1 1
9 6728 1 1 11 VAL HG12 H -6.221 15.106 -1.791 1.00 . A A . 11 VAL HG12 1 1
9 6729 1 1 11 VAL HG13 H -6.730 13.497 -2.302 1.00 . A A . 11 VAL HG13 1 1
9 6730 1 1 11 VAL HG21 H -3.774 15.270 -0.918 1.00 . A A . 11 VAL HG21 1 1
9 6731 1 1 11 VAL HG22 H -3.814 15.634 -2.643 1.00 . A A . 11 VAL HG22 1 1
9 6732 1 1 11 VAL HG23 H -2.630 14.493 -2.012 1.00 . A A . 11 VAL HG23 1 1
9 6733 1 1 11 VAL N N -4.453 11.400 -1.399 1.00 . A A . 11 VAL N 1 1
9 6734 1 1 11 VAL O O -6.050 13.701 0.750 1.00 . A A . 11 VAL O 1 1
9 6735 1 1 12 ALA C C -8.183 10.935 1.362 1.00 . A A . 12 ALA C 1 1
9 6736 1 1 12 ALA CA C -8.117 11.905 0.182 1.00 . A A . 12 ALA CA 1 1
9 6737 1 1 12 ALA CB C -9.183 11.545 -0.839 1.00 . A A . 12 ALA CB 1 1
9 6738 1 1 12 ALA H H -6.604 11.317 -1.178 1.00 . A A . 12 ALA H 1 1
9 6739 1 1 12 ALA HA H -8.337 12.896 0.547 1.00 . A A . 12 ALA HA 1 1
9 6740 1 1 12 ALA HB1 H -9.962 12.294 -0.822 1.00 . A A . 12 ALA HB1 1 1
9 6741 1 1 12 ALA HB2 H -9.603 10.578 -0.597 1.00 . A A . 12 ALA HB2 1 1
9 6742 1 1 12 ALA HB3 H -8.742 11.507 -1.825 1.00 . A A . 12 ALA HB3 1 1
9 6743 1 1 12 ALA N N -6.811 11.952 -0.459 1.00 . A A . 12 ALA N 1 1
9 6744 1 1 12 ALA O O -9.044 11.085 2.222 1.00 . A A . 12 ALA O 1 1
9 6745 1 1 13 CYS C C -6.956 9.662 3.833 1.00 . A A . 13 CYS C 1 1
9 6746 1 1 13 CYS CA C -7.335 8.993 2.543 1.00 . A A . 13 CYS CA 1 1
9 6747 1 1 13 CYS CB C -6.422 7.792 2.347 1.00 . A A . 13 CYS CB 1 1
9 6748 1 1 13 CYS H H -6.616 9.853 0.721 1.00 . A A . 13 CYS H 1 1
9 6749 1 1 13 CYS HA H -8.352 8.645 2.629 1.00 . A A . 13 CYS HA 1 1
9 6750 1 1 13 CYS HB2 H -6.142 7.417 3.334 1.00 . A A . 13 CYS HB2 1 1
9 6751 1 1 13 CYS HB3 H -6.957 7.023 1.810 1.00 . A A . 13 CYS HB3 1 1
9 6752 1 1 13 CYS N N -7.293 9.944 1.423 1.00 . A A . 13 CYS N 1 1
9 6753 1 1 13 CYS O O -7.442 9.282 4.888 1.00 . A A . 13 CYS O 1 1
9 6754 1 1 13 CYS SG S -4.892 8.162 1.441 1.00 . A A . 13 CYS SG 1 1
9 6755 1 1 14 ALA C C -6.862 12.083 5.548 1.00 . A A . 14 ALA C 1 1
9 6756 1 1 14 ALA CA C -5.672 11.378 4.937 1.00 . A A . 14 ALA CA 1 1
9 6757 1 1 14 ALA CB C -4.569 12.368 4.595 1.00 . A A . 14 ALA CB 1 1
9 6758 1 1 14 ALA H H -5.744 10.931 2.879 1.00 . A A . 14 ALA H 1 1
9 6759 1 1 14 ALA HA H -5.285 10.654 5.647 1.00 . A A . 14 ALA HA 1 1
9 6760 1 1 14 ALA HB1 H -4.984 13.184 4.022 1.00 . A A . 14 ALA HB1 1 1
9 6761 1 1 14 ALA HB2 H -3.809 11.869 4.011 1.00 . A A . 14 ALA HB2 1 1
9 6762 1 1 14 ALA HB3 H -4.133 12.752 5.505 1.00 . A A . 14 ALA HB3 1 1
9 6763 1 1 14 ALA N N -6.094 10.663 3.751 1.00 . A A . 14 ALA N 1 1
9 6764 1 1 14 ALA O O -6.967 12.212 6.759 1.00 . A A . 14 ALA O 1 1
9 6765 1 1 15 ALA C C -10.027 12.115 5.522 1.00 . A A . 15 ALA C 1 1
9 6766 1 1 15 ALA CA C -8.994 13.156 5.109 1.00 . A A . 15 ALA CA 1 1
9 6767 1 1 15 ALA CB C -9.539 14.028 3.996 1.00 . A A . 15 ALA CB 1 1
9 6768 1 1 15 ALA H H -7.637 12.334 3.731 1.00 . A A . 15 ALA H 1 1
9 6769 1 1 15 ALA HA H -8.758 13.781 5.952 1.00 . A A . 15 ALA HA 1 1
9 6770 1 1 15 ALA HB1 H -8.724 14.385 3.387 1.00 . A A . 15 ALA HB1 1 1
9 6771 1 1 15 ALA HB2 H -10.065 14.865 4.426 1.00 . A A . 15 ALA HB2 1 1
9 6772 1 1 15 ALA HB3 H -10.218 13.448 3.388 1.00 . A A . 15 ALA HB3 1 1
9 6773 1 1 15 ALA N N -7.778 12.498 4.684 1.00 . A A . 15 ALA N 1 1
9 6774 1 1 15 ALA O O -10.827 12.338 6.432 1.00 . A A . 15 ALA O 1 1
9 6775 1 1 16 ALA C C -10.632 9.307 6.510 1.00 . A A . 16 ALA C 1 1
9 6776 1 1 16 ALA CA C -10.886 9.857 5.121 1.00 . A A . 16 ALA CA 1 1
9 6777 1 1 16 ALA CB C -10.713 8.769 4.076 1.00 . A A . 16 ALA CB 1 1
9 6778 1 1 16 ALA H H -9.317 10.868 4.140 1.00 . A A . 16 ALA H 1 1
9 6779 1 1 16 ALA HA H -11.900 10.216 5.070 1.00 . A A . 16 ALA HA 1 1
9 6780 1 1 16 ALA HB1 H -11.378 7.946 4.295 1.00 . A A . 16 ALA HB1 1 1
9 6781 1 1 16 ALA HB2 H -9.691 8.421 4.089 1.00 . A A . 16 ALA HB2 1 1
9 6782 1 1 16 ALA HB3 H -10.947 9.171 3.101 1.00 . A A . 16 ALA HB3 1 1
9 6783 1 1 16 ALA N N -9.984 10.970 4.845 1.00 . A A . 16 ALA N 1 1
9 6784 1 1 16 ALA O O -11.550 9.204 7.321 1.00 . A A . 16 ALA O 1 1
9 6785 1 1 17 ILE C C -9.051 9.568 9.159 1.00 . A A . 17 ILE C 1 1
9 6786 1 1 17 ILE CA C -9.058 8.449 8.106 1.00 . A A . 17 ILE CA 1 1
9 6787 1 1 17 ILE CB C -7.750 7.602 8.130 1.00 . A A . 17 ILE CB 1 1
9 6788 1 1 17 ILE CD1 C -6.367 8.281 10.120 1.00 . A A . 17 ILE CD1 1 1
9 6789 1 1 17 ILE CG1 C -7.375 7.302 9.553 1.00 . A A . 17 ILE CG1 1 1
9 6790 1 1 17 ILE CG2 C -6.551 8.233 7.464 1.00 . A A . 17 ILE CG2 1 1
9 6791 1 1 17 ILE H H -8.669 9.065 6.131 1.00 . A A . 17 ILE H 1 1
9 6792 1 1 17 ILE HA H -9.869 7.780 8.367 1.00 . A A . 17 ILE HA 1 1
9 6793 1 1 17 ILE HB H -7.941 6.682 7.622 1.00 . A A . 17 ILE HB 1 1
9 6794 1 1 17 ILE HD11 H -5.700 7.761 10.795 1.00 . A A . 17 ILE HD11 1 1
9 6795 1 1 17 ILE HD12 H -6.887 9.058 10.658 1.00 . A A . 17 ILE HD12 1 1
9 6796 1 1 17 ILE HD13 H -5.794 8.721 9.315 1.00 . A A . 17 ILE HD13 1 1
9 6797 1 1 17 ILE HG12 H -8.262 7.347 10.166 1.00 . A A . 17 ILE HG12 1 1
9 6798 1 1 17 ILE HG13 H -6.954 6.322 9.607 1.00 . A A . 17 ILE HG13 1 1
9 6799 1 1 17 ILE HG21 H -5.671 7.964 8.074 1.00 . A A . 17 ILE HG21 1 1
9 6800 1 1 17 ILE HG22 H -6.672 9.304 7.444 1.00 . A A . 17 ILE HG22 1 1
9 6801 1 1 17 ILE HG23 H -6.431 7.843 6.448 1.00 . A A . 17 ILE HG23 1 1
9 6802 1 1 17 ILE N N -9.378 8.963 6.800 1.00 . A A . 17 ILE N 1 1
9 6803 1 1 17 ILE O O -9.260 9.314 10.343 1.00 . A A . 17 ILE O 1 1
9 6804 1 1 18 ALA C C -10.105 11.997 10.489 1.00 . A A . 18 ALA C 1 1
9 6805 1 1 18 ALA CA C -8.847 11.973 9.618 1.00 . A A . 18 ALA CA 1 1
9 6806 1 1 18 ALA CB C -8.746 13.272 8.829 1.00 . A A . 18 ALA CB 1 1
9 6807 1 1 18 ALA H H -8.700 10.938 7.761 1.00 . A A . 18 ALA H 1 1
9 6808 1 1 18 ALA HA H -7.983 11.900 10.262 1.00 . A A . 18 ALA HA 1 1
9 6809 1 1 18 ALA HB1 H -9.511 13.291 8.069 1.00 . A A . 18 ALA HB1 1 1
9 6810 1 1 18 ALA HB2 H -7.774 13.332 8.361 1.00 . A A . 18 ALA HB2 1 1
9 6811 1 1 18 ALA HB3 H -8.879 14.110 9.496 1.00 . A A . 18 ALA HB3 1 1
9 6812 1 1 18 ALA N N -8.846 10.806 8.717 1.00 . A A . 18 ALA N 1 1
9 6813 1 1 18 ALA O O -10.052 12.361 11.660 1.00 . A A . 18 ALA O 1 1
9 6814 1 1 19 GLY C C -12.481 10.477 11.735 1.00 . A A . 19 GLY C 1 1
9 6815 1 1 19 GLY CA C -12.476 11.571 10.679 1.00 . A A . 19 GLY CA 1 1
9 6816 1 1 19 GLY H H -11.230 11.306 8.981 1.00 . A A . 19 GLY H 1 1
9 6817 1 1 19 GLY HA2 H -12.601 12.525 11.169 1.00 . A A . 19 GLY HA2 1 1
9 6818 1 1 19 GLY HA3 H -13.305 11.414 10.004 1.00 . A A . 19 GLY HA3 1 1
9 6819 1 1 19 GLY N N -11.237 11.594 9.917 1.00 . A A . 19 GLY N 1 1
9 6820 1 1 19 GLY O O -13.215 10.555 12.720 1.00 . A A . 19 GLY O 1 1
9 6821 1 1 20 ALA C C -10.572 8.659 13.570 1.00 . A A . 20 ALA C 1 1
9 6822 1 1 20 ALA CA C -11.544 8.348 12.454 1.00 . A A . 20 ALA CA 1 1
9 6823 1 1 20 ALA CB C -11.117 7.093 11.726 1.00 . A A . 20 ALA CB 1 1
9 6824 1 1 20 ALA H H -11.090 9.463 10.725 1.00 . A A . 20 ALA H 1 1
9 6825 1 1 20 ALA HA H -12.514 8.182 12.886 1.00 . A A . 20 ALA HA 1 1
9 6826 1 1 20 ALA HB1 H -11.887 6.791 11.034 1.00 . A A . 20 ALA HB1 1 1
9 6827 1 1 20 ALA HB2 H -10.949 6.305 12.444 1.00 . A A . 20 ALA HB2 1 1
9 6828 1 1 20 ALA HB3 H -10.202 7.284 11.185 1.00 . A A . 20 ALA HB3 1 1
9 6829 1 1 20 ALA N N -11.652 9.461 11.527 1.00 . A A . 20 ALA N 1 1
9 6830 1 1 20 ALA O O -10.832 8.334 14.724 1.00 . A A . 20 ALA O 1 1
9 6831 1 1 21 VAL C C -9.162 10.683 15.176 1.00 . A A . 21 VAL C 1 1
9 6832 1 1 21 VAL CA C -8.508 9.668 14.281 1.00 . A A . 21 VAL CA 1 1
9 6833 1 1 21 VAL CB C -7.189 10.246 13.755 1.00 . A A . 21 VAL CB 1 1
9 6834 1 1 21 VAL CG1 C -6.418 9.202 12.984 1.00 . A A . 21 VAL CG1 1 1
9 6835 1 1 21 VAL CG2 C -7.409 11.493 12.925 1.00 . A A . 21 VAL CG2 1 1
9 6836 1 1 21 VAL H H -9.297 9.562 12.314 1.00 . A A . 21 VAL H 1 1
9 6837 1 1 21 VAL HA H -8.291 8.780 14.861 1.00 . A A . 21 VAL HA 1 1
9 6838 1 1 21 VAL HB H -6.605 10.527 14.613 1.00 . A A . 21 VAL HB 1 1
9 6839 1 1 21 VAL HG11 H -5.434 9.575 12.750 1.00 . A A . 21 VAL HG11 1 1
9 6840 1 1 21 VAL HG12 H -6.946 8.970 12.067 1.00 . A A . 21 VAL HG12 1 1
9 6841 1 1 21 VAL HG13 H -6.328 8.293 13.573 1.00 . A A . 21 VAL HG13 1 1
9 6842 1 1 21 VAL HG21 H -6.531 11.692 12.326 1.00 . A A . 21 VAL HG21 1 1
9 6843 1 1 21 VAL HG22 H -7.592 12.326 13.591 1.00 . A A . 21 VAL HG22 1 1
9 6844 1 1 21 VAL HG23 H -8.265 11.352 12.280 1.00 . A A . 21 VAL HG23 1 1
9 6845 1 1 21 VAL N N -9.459 9.306 13.246 1.00 . A A . 21 VAL N 1 1
9 6846 1 1 21 VAL O O -8.993 10.660 16.379 1.00 . A A . 21 VAL O 1 1
9 6847 1 1 22 ALA C C -11.610 11.960 16.277 1.00 . A A . 22 ALA C 1 1
9 6848 1 1 22 ALA CA C -10.704 12.582 15.227 1.00 . A A . 22 ALA CA 1 1
9 6849 1 1 22 ALA CB C -11.527 13.368 14.219 1.00 . A A . 22 ALA CB 1 1
9 6850 1 1 22 ALA H H -10.019 11.465 13.573 1.00 . A A . 22 ALA H 1 1
9 6851 1 1 22 ALA HA H -10.009 13.258 15.706 1.00 . A A . 22 ALA HA 1 1
9 6852 1 1 22 ALA HB1 H -11.706 14.364 14.599 1.00 . A A . 22 ALA HB1 1 1
9 6853 1 1 22 ALA HB2 H -12.470 12.866 14.055 1.00 . A A . 22 ALA HB2 1 1
9 6854 1 1 22 ALA HB3 H -10.986 13.429 13.283 1.00 . A A . 22 ALA HB3 1 1
9 6855 1 1 22 ALA N N -9.944 11.546 14.543 1.00 . A A . 22 ALA N 1 1
9 6856 1 1 22 ALA O O -11.919 12.581 17.296 1.00 . A A . 22 ALA O 1 1
9 6857 1 1 23 ALA C C -12.095 9.702 18.252 1.00 . A A . 23 ALA C 1 1
9 6858 1 1 23 ALA CA C -12.862 9.990 16.963 1.00 . A A . 23 ALA CA 1 1
9 6859 1 1 23 ALA CB C -13.364 8.696 16.331 1.00 . A A . 23 ALA CB 1 1
9 6860 1 1 23 ALA H H -11.722 10.265 15.206 1.00 . A A . 23 ALA H 1 1
9 6861 1 1 23 ALA HA H -13.714 10.611 17.192 1.00 . A A . 23 ALA HA 1 1
9 6862 1 1 23 ALA HB1 H -12.967 7.852 16.877 1.00 . A A . 23 ALA HB1 1 1
9 6863 1 1 23 ALA HB2 H -13.035 8.643 15.295 1.00 . A A . 23 ALA HB2 1 1
9 6864 1 1 23 ALA HB3 H -14.443 8.674 16.367 1.00 . A A . 23 ALA HB3 1 1
9 6865 1 1 23 ALA N N -12.016 10.713 16.031 1.00 . A A . 23 ALA N 1 1
9 6866 1 1 23 ALA O O -12.685 9.592 19.330 1.00 . A A . 23 ALA O 1 1
9 6867 1 1 24 CYS C C -9.155 10.579 19.735 1.00 . A A . 24 CYS C 1 1
9 6868 1 1 24 CYS CA C -9.926 9.324 19.296 1.00 . A A . 24 CYS CA 1 1
9 6869 1 1 24 CYS CB C -8.968 8.170 18.995 1.00 . A A . 24 CYS CB 1 1
9 6870 1 1 24 CYS H H -10.353 9.685 17.249 1.00 . A A . 24 CYS H 1 1
9 6871 1 1 24 CYS HA H -10.575 9.027 20.105 1.00 . A A . 24 CYS HA 1 1
9 6872 1 1 24 CYS HB2 H -9.054 7.903 17.951 1.00 . A A . 24 CYS HB2 1 1
9 6873 1 1 24 CYS HB3 H -7.952 8.480 19.198 1.00 . A A . 24 CYS HB3 1 1
9 6874 1 1 24 CYS N N -10.772 9.588 18.138 1.00 . A A . 24 CYS N 1 1
9 6875 1 1 24 CYS O O -8.864 10.752 20.921 1.00 . A A . 24 CYS O 1 1
9 6876 1 1 24 CYS SG S -9.311 6.674 19.982 1.00 . A A . 24 CYS SG 1 1
9 6877 1 1 25 GLY C C -6.747 12.741 18.459 1.00 . A A . 25 GLY C 1 1
9 6878 1 1 25 GLY CA C -8.111 12.670 19.116 1.00 . A A . 25 GLY CA 1 1
9 6879 1 1 25 GLY H H -9.078 11.283 17.854 1.00 . A A . 25 GLY H 1 1
9 6880 1 1 25 GLY HA2 H -8.697 13.520 18.798 1.00 . A A . 25 GLY HA2 1 1
9 6881 1 1 25 GLY HA3 H -7.986 12.714 20.182 1.00 . A A . 25 GLY HA3 1 1
9 6882 1 1 25 GLY N N -8.828 11.457 18.788 1.00 . A A . 25 GLY N 1 1
9 6883 1 1 25 GLY O O -5.881 13.498 18.893 1.00 . A A . 25 GLY O 1 1
9 6884 1 1 26 GLY C C -4.992 10.562 16.146 1.00 . A A . 26 GLY C 1 1
9 6885 1 1 26 GLY CA C -5.288 11.933 16.710 1.00 . A A . 26 GLY CA 1 1
9 6886 1 1 26 GLY H H -7.286 11.367 17.115 1.00 . A A . 26 GLY H 1 1
9 6887 1 1 26 GLY HA2 H -5.324 12.651 15.902 1.00 . A A . 26 GLY HA2 1 1
9 6888 1 1 26 GLY HA3 H -4.501 12.211 17.397 1.00 . A A . 26 GLY HA3 1 1
9 6889 1 1 26 GLY N N -6.557 11.951 17.414 1.00 . A A . 26 GLY N 1 1
9 6890 1 1 26 GLY O O -5.839 9.673 16.233 1.00 . A A . 26 GLY O 1 1
9 6891 1 1 27 ILE C C -3.289 8.000 16.060 1.00 . A A . 27 ILE C 1 1
9 6892 1 1 27 ILE CA C -3.416 9.090 14.983 1.00 . A A . 27 ILE CA 1 1
9 6893 1 1 27 ILE CB C -2.107 9.189 14.151 1.00 . A A . 27 ILE CB 1 1
9 6894 1 1 27 ILE CD1 C -3.161 9.198 11.851 1.00 . A A . 27 ILE CD1 1 1
9 6895 1 1 27 ILE CG1 C -2.364 9.984 12.873 1.00 . A A . 27 ILE CG1 1 1
9 6896 1 1 27 ILE CG2 C -1.592 7.807 13.763 1.00 . A A . 27 ILE CG2 1 1
9 6897 1 1 27 ILE H H -3.173 11.130 15.521 1.00 . A A . 27 ILE H 1 1
9 6898 1 1 27 ILE HA H -4.209 8.789 14.285 1.00 . A A . 27 ILE HA 1 1
9 6899 1 1 27 ILE HB H -1.352 9.689 14.741 1.00 . A A . 27 ILE HB 1 1
9 6900 1 1 27 ILE HD11 H -2.701 9.295 10.879 1.00 . A A . 27 ILE HD11 1 1
9 6901 1 1 27 ILE HD12 H -4.171 9.575 11.812 1.00 . A A . 27 ILE HD12 1 1
9 6902 1 1 27 ILE HD13 H -3.178 8.147 12.135 1.00 . A A . 27 ILE HD13 1 1
9 6903 1 1 27 ILE HG12 H -2.918 10.882 13.111 1.00 . A A . 27 ILE HG12 1 1
9 6904 1 1 27 ILE HG13 H -1.419 10.253 12.426 1.00 . A A . 27 ILE HG13 1 1
9 6905 1 1 27 ILE HG21 H -2.267 7.367 13.039 1.00 . A A . 27 ILE HG21 1 1
9 6906 1 1 27 ILE HG22 H -1.544 7.180 14.640 1.00 . A A . 27 ILE HG22 1 1
9 6907 1 1 27 ILE HG23 H -0.607 7.895 13.328 1.00 . A A . 27 ILE HG23 1 1
9 6908 1 1 27 ILE N N -3.802 10.380 15.564 1.00 . A A . 27 ILE N 1 1
9 6909 1 1 27 ILE O O -2.194 7.627 16.495 1.00 . A A . 27 ILE O 1 1
9 6910 1 1 28 ASP C C -4.879 5.203 16.480 1.00 . A A . 28 ASP C 1 1
9 6911 1 1 28 ASP CA C -4.516 6.361 17.364 1.00 . A A . 28 ASP CA 1 1
9 6912 1 1 28 ASP CB C -5.589 6.596 18.426 1.00 . A A . 28 ASP CB 1 1
9 6913 1 1 28 ASP CG C -5.163 7.581 19.490 1.00 . A A . 28 ASP CG 1 1
9 6914 1 1 28 ASP H H -5.261 7.774 16.027 1.00 . A A . 28 ASP H 1 1
9 6915 1 1 28 ASP HA H -3.548 6.200 17.819 1.00 . A A . 28 ASP HA 1 1
9 6916 1 1 28 ASP HB2 H -6.479 6.977 17.949 1.00 . A A . 28 ASP HB2 1 1
9 6917 1 1 28 ASP HB3 H -5.819 5.662 18.896 1.00 . A A . 28 ASP HB3 1 1
9 6918 1 1 28 ASP N N -4.432 7.456 16.435 1.00 . A A . 28 ASP N 1 1
9 6919 1 1 28 ASP O O -6.036 4.820 16.385 1.00 . A A . 28 ASP O 1 1
9 6920 1 1 28 ASP OD1 O -4.087 7.382 20.088 1.00 . A A . 28 ASP OD1 1 1
9 6921 1 1 28 ASP OD2 O -5.911 8.543 19.741 1.00 . A A . 28 ASP OD2 1 1
9 6922 1 1 29 LEU C C -4.903 2.512 15.180 1.00 . A A . 29 LEU C 1 1
9 6923 1 1 29 LEU CA C -4.031 3.711 14.746 1.00 . A A . 29 LEU CA 1 1
9 6924 1 1 29 LEU CB C -2.618 3.375 14.228 1.00 . A A . 29 LEU CB 1 1
9 6925 1 1 29 LEU CD1 C -1.008 2.493 12.572 1.00 . A A . 29 LEU CD1 1 1
9 6926 1 1 29 LEU CD2 C -2.831 1.012 13.372 1.00 . A A . 29 LEU CD2 1 1
9 6927 1 1 29 LEU CG C -2.451 2.435 13.039 1.00 . A A . 29 LEU CG 1 1
9 6928 1 1 29 LEU H H -3.001 5.152 15.849 1.00 . A A . 29 LEU H 1 1
9 6929 1 1 29 LEU HA H -4.561 4.198 13.933 1.00 . A A . 29 LEU HA 1 1
9 6930 1 1 29 LEU HB2 H -2.198 4.321 13.898 1.00 . A A . 29 LEU HB2 1 1
9 6931 1 1 29 LEU HB3 H -2.028 3.003 15.054 1.00 . A A . 29 LEU HB3 1 1
9 6932 1 1 29 LEU HD11 H -0.879 3.330 11.901 1.00 . A A . 29 LEU HD11 1 1
9 6933 1 1 29 LEU HD12 H -0.760 1.576 12.057 1.00 . A A . 29 LEU HD12 1 1
9 6934 1 1 29 LEU HD13 H -0.354 2.612 13.426 1.00 . A A . 29 LEU HD13 1 1
9 6935 1 1 29 LEU HD21 H -2.797 0.869 14.442 1.00 . A A . 29 LEU HD21 1 1
9 6936 1 1 29 LEU HD22 H -2.137 0.334 12.896 1.00 . A A . 29 LEU HD22 1 1
9 6937 1 1 29 LEU HD23 H -3.832 0.814 13.016 1.00 . A A . 29 LEU HD23 1 1
9 6938 1 1 29 LEU HG H -3.079 2.775 12.228 1.00 . A A . 29 LEU HG 1 1
9 6939 1 1 29 LEU N N -3.882 4.740 15.752 1.00 . A A . 29 LEU N 1 1
9 6940 1 1 29 LEU O O -5.754 2.084 14.399 1.00 . A A . 29 LEU O 1 1
9 6941 1 1 30 PRO C C -7.088 1.282 17.070 1.00 . A A . 30 PRO C 1 1
9 6942 1 1 30 PRO CA C -5.633 0.847 16.842 1.00 . A A . 30 PRO CA 1 1
9 6943 1 1 30 PRO CB C -5.012 0.404 18.169 1.00 . A A . 30 PRO CB 1 1
9 6944 1 1 30 PRO CD C -3.828 2.375 17.475 1.00 . A A . 30 PRO CD 1 1
9 6945 1 1 30 PRO CG C -4.283 1.600 18.682 1.00 . A A . 30 PRO CG 1 1
9 6946 1 1 30 PRO HA H -5.607 0.032 16.135 1.00 . A A . 30 PRO HA 1 1
9 6947 1 1 30 PRO HB2 H -5.794 0.098 18.849 1.00 . A A . 30 PRO HB2 1 1
9 6948 1 1 30 PRO HB3 H -4.339 -0.422 17.996 1.00 . A A . 30 PRO HB3 1 1
9 6949 1 1 30 PRO HD2 H -3.898 3.437 17.663 1.00 . A A . 30 PRO HD2 1 1
9 6950 1 1 30 PRO HD3 H -2.816 2.104 17.214 1.00 . A A . 30 PRO HD3 1 1
9 6951 1 1 30 PRO HG2 H -4.948 2.203 19.285 1.00 . A A . 30 PRO HG2 1 1
9 6952 1 1 30 PRO HG3 H -3.432 1.287 19.268 1.00 . A A . 30 PRO HG3 1 1
9 6953 1 1 30 PRO N N -4.772 1.963 16.411 1.00 . A A . 30 PRO N 1 1
9 6954 1 1 30 PRO O O -7.977 0.451 17.266 1.00 . A A . 30 PRO O 1 1
9 6955 1 1 31 CYS C C -9.297 3.642 16.030 1.00 . A A . 31 CYS C 1 1
9 6956 1 1 31 CYS CA C -8.604 3.191 17.309 1.00 . A A . 31 CYS CA 1 1
9 6957 1 1 31 CYS CB C -8.414 4.417 18.194 1.00 . A A . 31 CYS CB 1 1
9 6958 1 1 31 CYS H H -6.538 3.184 16.932 1.00 . A A . 31 CYS H 1 1
9 6959 1 1 31 CYS HA H -9.219 2.476 17.823 1.00 . A A . 31 CYS HA 1 1
9 6960 1 1 31 CYS HB2 H -7.934 4.119 19.101 1.00 . A A . 31 CYS HB2 1 1
9 6961 1 1 31 CYS HB3 H -7.774 5.116 17.676 1.00 . A A . 31 CYS HB3 1 1
9 6962 1 1 31 CYS N N -7.299 2.590 17.071 1.00 . A A . 31 CYS N 1 1
9 6963 1 1 31 CYS O O -10.460 3.322 15.795 1.00 . A A . 31 CYS O 1 1
9 6964 1 1 31 CYS SG S -9.945 5.301 18.630 1.00 . A A . 31 CYS SG 1 1
9 6965 1 1 32 VAL C C -9.631 3.917 13.045 1.00 . A A . 32 VAL C 1 1
9 6966 1 1 32 VAL CA C -9.162 5.002 14.002 1.00 . A A . 32 VAL CA 1 1
9 6967 1 1 32 VAL CB C -8.184 5.974 13.275 1.00 . A A . 32 VAL CB 1 1
9 6968 1 1 32 VAL CG1 C -7.102 6.427 14.232 1.00 . A A . 32 VAL CG1 1 1
9 6969 1 1 32 VAL CG2 C -7.616 5.391 11.994 1.00 . A A . 32 VAL CG2 1 1
9 6970 1 1 32 VAL H H -7.675 4.689 15.506 1.00 . A A . 32 VAL H 1 1
9 6971 1 1 32 VAL HA H -10.030 5.577 14.296 1.00 . A A . 32 VAL HA 1 1
9 6972 1 1 32 VAL HB H -8.720 6.859 12.983 1.00 . A A . 32 VAL HB 1 1
9 6973 1 1 32 VAL HG11 H -6.996 5.704 15.027 1.00 . A A . 32 VAL HG11 1 1
9 6974 1 1 32 VAL HG12 H -7.383 7.387 14.661 1.00 . A A . 32 VAL HG12 1 1
9 6975 1 1 32 VAL HG13 H -6.167 6.526 13.701 1.00 . A A . 32 VAL HG13 1 1
9 6976 1 1 32 VAL HG21 H -7.169 4.430 12.192 1.00 . A A . 32 VAL HG21 1 1
9 6977 1 1 32 VAL HG22 H -6.860 6.075 11.602 1.00 . A A . 32 VAL HG22 1 1
9 6978 1 1 32 VAL HG23 H -8.410 5.285 11.250 1.00 . A A . 32 VAL HG23 1 1
9 6979 1 1 32 VAL N N -8.590 4.441 15.235 1.00 . A A . 32 VAL N 1 1
9 6980 1 1 32 VAL O O -10.556 4.140 12.278 1.00 . A A . 32 VAL O 1 1
9 6981 1 1 33 LEU C C -10.765 1.072 12.570 1.00 . A A . 33 LEU C 1 1
9 6982 1 1 33 LEU CA C -9.413 1.678 12.180 1.00 . A A . 33 LEU CA 1 1
9 6983 1 1 33 LEU CB C -8.344 0.598 12.107 1.00 . A A . 33 LEU CB 1 1
9 6984 1 1 33 LEU CD1 C -7.086 0.252 9.970 1.00 . A A . 33 LEU CD1 1 1
9 6985 1 1 33 LEU CD2 C -8.343 -1.636 11.007 1.00 . A A . 33 LEU CD2 1 1
9 6986 1 1 33 LEU CG C -8.306 -0.144 10.777 1.00 . A A . 33 LEU CG 1 1
9 6987 1 1 33 LEU H H -8.276 2.588 13.710 1.00 . A A . 33 LEU H 1 1
9 6988 1 1 33 LEU HA H -9.520 2.119 11.203 1.00 . A A . 33 LEU HA 1 1
9 6989 1 1 33 LEU HB2 H -7.379 1.057 12.273 1.00 . A A . 33 LEU HB2 1 1
9 6990 1 1 33 LEU HB3 H -8.529 -0.120 12.894 1.00 . A A . 33 LEU HB3 1 1
9 6991 1 1 33 LEU HD11 H -7.302 0.111 8.918 1.00 . A A . 33 LEU HD11 1 1
9 6992 1 1 33 LEU HD12 H -6.244 -0.369 10.257 1.00 . A A . 33 LEU HD12 1 1
9 6993 1 1 33 LEU HD13 H -6.847 1.292 10.151 1.00 . A A . 33 LEU HD13 1 1
9 6994 1 1 33 LEU HD21 H -8.504 -1.826 12.058 1.00 . A A . 33 LEU HD21 1 1
9 6995 1 1 33 LEU HD22 H -7.402 -2.069 10.704 1.00 . A A . 33 LEU HD22 1 1
9 6996 1 1 33 LEU HD23 H -9.146 -2.073 10.433 1.00 . A A . 33 LEU HD23 1 1
9 6997 1 1 33 LEU HG H -9.179 0.125 10.205 1.00 . A A . 33 LEU HG 1 1
9 6998 1 1 33 LEU N N -9.012 2.741 13.081 1.00 . A A . 33 LEU N 1 1
9 6999 1 1 33 LEU O O -11.182 0.061 12.011 1.00 . A A . 33 LEU O 1 1
9 7000 1 1 34 ALA C C -13.826 2.094 13.180 1.00 . A A . 34 ALA C 1 1
9 7001 1 1 34 ALA CA C -12.784 1.261 13.909 1.00 . A A . 34 ALA CA 1 1
9 7002 1 1 34 ALA CB C -12.960 1.379 15.415 1.00 . A A . 34 ALA CB 1 1
9 7003 1 1 34 ALA H H -11.092 2.529 13.890 1.00 . A A . 34 ALA H 1 1
9 7004 1 1 34 ALA HA H -12.895 0.223 13.624 1.00 . A A . 34 ALA HA 1 1
9 7005 1 1 34 ALA HB1 H -12.148 1.960 15.829 1.00 . A A . 34 ALA HB1 1 1
9 7006 1 1 34 ALA HB2 H -12.958 0.392 15.855 1.00 . A A . 34 ALA HB2 1 1
9 7007 1 1 34 ALA HB3 H -13.899 1.868 15.630 1.00 . A A . 34 ALA HB3 1 1
9 7008 1 1 34 ALA N N -11.462 1.712 13.497 1.00 . A A . 34 ALA N 1 1
9 7009 1 1 34 ALA O O -14.844 1.587 12.709 1.00 . A A . 34 ALA O 1 1
9 7010 1 1 35 ALA C C -13.983 4.418 10.911 1.00 . A A . 35 ALA C 1 1
9 7011 1 1 35 ALA CA C -14.404 4.315 12.369 1.00 . A A . 35 ALA CA 1 1
9 7012 1 1 35 ALA CB C -14.358 5.681 13.027 1.00 . A A . 35 ALA CB 1 1
9 7013 1 1 35 ALA H H -12.693 3.713 13.445 1.00 . A A . 35 ALA H 1 1
9 7014 1 1 35 ALA HA H -15.417 3.939 12.423 1.00 . A A . 35 ALA HA 1 1
9 7015 1 1 35 ALA HB1 H -14.646 5.594 14.065 1.00 . A A . 35 ALA HB1 1 1
9 7016 1 1 35 ALA HB2 H -15.040 6.347 12.518 1.00 . A A . 35 ALA HB2 1 1
9 7017 1 1 35 ALA HB3 H -13.354 6.074 12.962 1.00 . A A . 35 ALA HB3 1 1
9 7018 1 1 35 ALA N N -13.534 3.384 13.066 1.00 . A A . 35 ALA N 1 1
9 7019 1 1 35 ALA O O -14.821 4.461 10.014 1.00 . A A . 35 ALA O 1 1
9 7020 1 1 36 LEU C C -12.397 3.242 8.586 1.00 . A A . 36 LEU C 1 1
9 7021 1 1 36 LEU CA C -12.110 4.510 9.345 1.00 . A A . 36 LEU CA 1 1
9 7022 1 1 36 LEU CB C -10.589 4.680 9.367 1.00 . A A . 36 LEU CB 1 1
9 7023 1 1 36 LEU CD1 C -10.259 5.457 7.049 1.00 . A A . 36 LEU CD1 1 1
9 7024 1 1 36 LEU CD2 C -8.455 4.171 8.127 1.00 . A A . 36 LEU CD2 1 1
9 7025 1 1 36 LEU CG C -9.940 4.370 8.025 1.00 . A A . 36 LEU CG 1 1
9 7026 1 1 36 LEU H H -12.048 4.384 11.449 1.00 . A A . 36 LEU H 1 1
9 7027 1 1 36 LEU HA H -12.559 5.347 8.832 1.00 . A A . 36 LEU HA 1 1
9 7028 1 1 36 LEU HB2 H -10.360 5.700 9.640 1.00 . A A . 36 LEU HB2 1 1
9 7029 1 1 36 LEU HB3 H -10.175 4.015 10.109 1.00 . A A . 36 LEU HB3 1 1
9 7030 1 1 36 LEU HD11 H -9.452 5.553 6.340 1.00 . A A . 36 LEU HD11 1 1
9 7031 1 1 36 LEU HD12 H -10.389 6.388 7.594 1.00 . A A . 36 LEU HD12 1 1
9 7032 1 1 36 LEU HD13 H -11.172 5.195 6.533 1.00 . A A . 36 LEU HD13 1 1
9 7033 1 1 36 LEU HD21 H -8.232 3.564 8.990 1.00 . A A . 36 LEU HD21 1 1
9 7034 1 1 36 LEU HD22 H -7.966 5.133 8.218 1.00 . A A . 36 LEU HD22 1 1
9 7035 1 1 36 LEU HD23 H -8.115 3.664 7.222 1.00 . A A . 36 LEU HD23 1 1
9 7036 1 1 36 LEU HG H -10.371 3.455 7.638 1.00 . A A . 36 LEU HG 1 1
9 7037 1 1 36 LEU N N -12.666 4.437 10.687 1.00 . A A . 36 LEU N 1 1
9 7038 1 1 36 LEU O O -12.379 3.225 7.359 1.00 . A A . 36 LEU O 1 1
9 7039 1 1 37 LYS C C -14.035 0.941 7.720 1.00 . A A . 37 LYS C 1 1
9 7040 1 1 37 LYS CA C -12.852 0.881 8.698 1.00 . A A . 37 LYS CA 1 1
9 7041 1 1 37 LYS CB C -13.091 -0.197 9.757 1.00 . A A . 37 LYS CB 1 1
9 7042 1 1 37 LYS CD C -12.112 -2.163 8.489 1.00 . A A . 37 LYS CD 1 1
9 7043 1 1 37 LYS CE C -12.414 -3.553 7.942 1.00 . A A . 37 LYS CE 1 1
9 7044 1 1 37 LYS CG C -13.336 -1.587 9.193 1.00 . A A . 37 LYS CG 1 1
9 7045 1 1 37 LYS H H -12.588 2.239 10.298 1.00 . A A . 37 LYS H 1 1
9 7046 1 1 37 LYS HA H -11.940 0.653 8.143 1.00 . A A . 37 LYS HA 1 1
9 7047 1 1 37 LYS HB2 H -12.232 -0.244 10.409 1.00 . A A . 37 LYS HB2 1 1
9 7048 1 1 37 LYS HB3 H -13.958 0.081 10.340 1.00 . A A . 37 LYS HB3 1 1
9 7049 1 1 37 LYS HD2 H -11.833 -1.513 7.671 1.00 . A A . 37 LYS HD2 1 1
9 7050 1 1 37 LYS HD3 H -11.298 -2.231 9.195 1.00 . A A . 37 LYS HD3 1 1
9 7051 1 1 37 LYS HE2 H -12.849 -4.146 8.735 1.00 . A A . 37 LYS HE2 1 1
9 7052 1 1 37 LYS HE3 H -13.130 -3.458 7.137 1.00 . A A . 37 LYS HE3 1 1
9 7053 1 1 37 LYS HG2 H -13.610 -2.244 10.005 1.00 . A A . 37 LYS HG2 1 1
9 7054 1 1 37 LYS HG3 H -14.154 -1.534 8.486 1.00 . A A . 37 LYS HG3 1 1
9 7055 1 1 37 LYS HZ1 H -11.479 -5.118 6.912 1.00 . A A . 37 LYS HZ1 1 1
9 7056 1 1 37 LYS HZ2 H -10.582 -4.534 8.224 1.00 . A A . 37 LYS HZ2 1 1
9 7057 1 1 37 LYS HZ3 H -10.660 -3.636 6.785 1.00 . A A . 37 LYS HZ3 1 1
9 7058 1 1 37 LYS N N -12.615 2.168 9.320 1.00 . A A . 37 LYS N 1 1
9 7059 1 1 37 LYS NZ N -11.200 -4.252 7.432 1.00 . A A . 37 LYS NZ 1 1
9 7060 1 1 37 LYS O O -14.178 0.068 6.861 1.00 . A A . 37 LYS O 1 1
9 7061 1 1 38 ALA C C -15.447 2.251 5.498 1.00 . A A . 38 ALA C 1 1
9 7062 1 1 38 ALA CA C -15.978 2.201 6.923 1.00 . A A . 38 ALA CA 1 1
9 7063 1 1 38 ALA CB C -16.729 3.480 7.269 1.00 . A A . 38 ALA CB 1 1
9 7064 1 1 38 ALA H H -14.662 2.676 8.513 1.00 . A A . 38 ALA H 1 1
9 7065 1 1 38 ALA HA H -16.651 1.360 7.026 1.00 . A A . 38 ALA HA 1 1
9 7066 1 1 38 ALA HB1 H -17.612 3.556 6.650 1.00 . A A . 38 ALA HB1 1 1
9 7067 1 1 38 ALA HB2 H -16.089 4.334 7.090 1.00 . A A . 38 ALA HB2 1 1
9 7068 1 1 38 ALA HB3 H -17.019 3.458 8.310 1.00 . A A . 38 ALA HB3 1 1
9 7069 1 1 38 ALA N N -14.851 2.000 7.829 1.00 . A A . 38 ALA N 1 1
9 7070 1 1 38 ALA O O -16.115 1.839 4.546 1.00 . A A . 38 ALA O 1 1
9 7071 1 1 39 ALA C C -13.174 1.309 3.749 1.00 . A A . 39 ALA C 1 1
9 7072 1 1 39 ALA CA C -13.496 2.744 4.122 1.00 . A A . 39 ALA CA 1 1
9 7073 1 1 39 ALA CB C -12.213 3.570 4.247 1.00 . A A . 39 ALA CB 1 1
9 7074 1 1 39 ALA H H -13.718 2.961 6.202 1.00 . A A . 39 ALA H 1 1
9 7075 1 1 39 ALA HA H -14.140 3.187 3.374 1.00 . A A . 39 ALA HA 1 1
9 7076 1 1 39 ALA HB1 H -12.415 4.466 4.817 1.00 . A A . 39 ALA HB1 1 1
9 7077 1 1 39 ALA HB2 H -11.861 3.842 3.264 1.00 . A A . 39 ALA HB2 1 1
9 7078 1 1 39 ALA HB3 H -11.450 2.987 4.758 1.00 . A A . 39 ALA HB3 1 1
9 7079 1 1 39 ALA N N -14.199 2.702 5.386 1.00 . A A . 39 ALA N 1 1
9 7080 1 1 39 ALA O O -12.481 0.627 4.505 1.00 . A A . 39 ALA O 1 1
9 7081 1 1 40 GLU C C -12.024 -0.942 2.230 1.00 . A A . 40 GLU C 1 1
9 7082 1 1 40 GLU CA C -13.494 -0.541 2.187 1.00 . A A . 40 GLU CA 1 1
9 7083 1 1 40 GLU CB C -14.087 -0.793 0.791 1.00 . A A . 40 GLU CB 1 1
9 7084 1 1 40 GLU CD C -13.884 1.438 -0.399 1.00 . A A . 40 GLU CD 1 1
9 7085 1 1 40 GLU CG C -13.448 -0.007 -0.350 1.00 . A A . 40 GLU CG 1 1
9 7086 1 1 40 GLU H H -14.267 1.431 2.078 1.00 . A A . 40 GLU H 1 1
9 7087 1 1 40 GLU HA H -14.022 -1.167 2.893 1.00 . A A . 40 GLU HA 1 1
9 7088 1 1 40 GLU HB2 H -13.989 -1.843 0.564 1.00 . A A . 40 GLU HB2 1 1
9 7089 1 1 40 GLU HB3 H -15.138 -0.546 0.819 1.00 . A A . 40 GLU HB3 1 1
9 7090 1 1 40 GLU HG2 H -12.375 -0.035 -0.233 1.00 . A A . 40 GLU HG2 1 1
9 7091 1 1 40 GLU HG3 H -13.716 -0.480 -1.284 1.00 . A A . 40 GLU HG3 1 1
9 7092 1 1 40 GLU N N -13.703 0.841 2.620 1.00 . A A . 40 GLU N 1 1
9 7093 1 1 40 GLU O O -11.702 -2.120 2.396 1.00 . A A . 40 GLU O 1 1
9 7094 1 1 40 GLU OE1 O -13.323 2.256 0.346 1.00 . A A . 40 GLU OE1 1 1
9 7095 1 1 40 GLU OE2 O -14.805 1.748 -1.179 1.00 . A A . 40 GLU OE2 1 1
9 7096 1 1 41 GLY C C -8.802 0.882 1.983 1.00 . A A . 41 GLY C 1 1
9 7097 1 1 41 GLY CA C -9.724 -0.299 2.167 1.00 . A A . 41 GLY CA 1 1
9 7098 1 1 41 GLY H H -11.421 0.954 1.989 1.00 . A A . 41 GLY H 1 1
9 7099 1 1 41 GLY HA2 H -9.519 -0.744 3.129 1.00 . A A . 41 GLY HA2 1 1
9 7100 1 1 41 GLY HA3 H -9.508 -1.029 1.400 1.00 . A A . 41 GLY HA3 1 1
9 7101 1 1 41 GLY N N -11.126 0.026 2.105 1.00 . A A . 41 GLY N 1 1
9 7102 1 1 41 GLY O O -7.788 0.749 1.315 1.00 . A A . 41 GLY O 1 1
9 7103 1 1 42 CYS C C -7.437 3.289 3.807 1.00 . A A . 42 CYS C 1 1
9 7104 1 1 42 CYS CA C -8.169 3.146 2.494 1.00 . A A . 42 CYS CA 1 1
9 7105 1 1 42 CYS CB C -8.847 4.453 2.077 1.00 . A A . 42 CYS CB 1 1
9 7106 1 1 42 CYS H H -9.871 2.094 3.202 1.00 . A A . 42 CYS H 1 1
9 7107 1 1 42 CYS HA H -7.441 2.876 1.737 1.00 . A A . 42 CYS HA 1 1
9 7108 1 1 42 CYS HB2 H -9.865 4.256 1.778 1.00 . A A . 42 CYS HB2 1 1
9 7109 1 1 42 CYS HB3 H -8.849 5.128 2.914 1.00 . A A . 42 CYS HB3 1 1
9 7110 1 1 42 CYS N N -9.085 2.024 2.613 1.00 . A A . 42 CYS N 1 1
9 7111 1 1 42 CYS O O -6.662 4.222 4.026 1.00 . A A . 42 CYS O 1 1
9 7112 1 1 42 CYS SG S -7.982 5.289 0.691 1.00 . A A . 42 CYS SG 1 1
9 7113 1 1 43 ALA C C -5.551 1.823 5.665 1.00 . A A . 43 ALA C 1 1
9 7114 1 1 43 ALA CA C -6.989 2.187 5.938 1.00 . A A . 43 ALA CA 1 1
9 7115 1 1 43 ALA CB C -7.644 1.119 6.776 1.00 . A A . 43 ALA CB 1 1
9 7116 1 1 43 ALA H H -8.249 1.562 4.379 1.00 . A A . 43 ALA H 1 1
9 7117 1 1 43 ALA HA H -7.047 3.138 6.448 1.00 . A A . 43 ALA HA 1 1
9 7118 1 1 43 ALA HB1 H -7.355 0.149 6.398 1.00 . A A . 43 ALA HB1 1 1
9 7119 1 1 43 ALA HB2 H -8.716 1.226 6.723 1.00 . A A . 43 ALA HB2 1 1
9 7120 1 1 43 ALA HB3 H -7.319 1.217 7.799 1.00 . A A . 43 ALA HB3 1 1
9 7121 1 1 43 ALA N N -7.654 2.287 4.656 1.00 . A A . 43 ALA N 1 1
9 7122 1 1 43 ALA O O -4.649 2.073 6.460 1.00 . A A . 43 ALA O 1 1
9 7123 1 1 44 SER C C -3.219 2.096 3.834 1.00 . A A . 44 SER C 1 1
9 7124 1 1 44 SER CA C -4.107 0.868 3.944 1.00 . A A . 44 SER CA 1 1
9 7125 1 1 44 SER CB C -4.379 0.282 2.569 1.00 . A A . 44 SER CB 1 1
9 7126 1 1 44 SER H H -6.171 1.143 3.912 1.00 . A A . 44 SER H 1 1
9 7127 1 1 44 SER HA H -3.655 0.128 4.586 1.00 . A A . 44 SER HA 1 1
9 7128 1 1 44 SER HB2 H -3.451 0.087 2.068 1.00 . A A . 44 SER HB2 1 1
9 7129 1 1 44 SER HB3 H -4.946 -0.634 2.677 1.00 . A A . 44 SER HB3 1 1
9 7130 1 1 44 SER HG H -4.706 1.326 0.934 1.00 . A A . 44 SER HG 1 1
9 7131 1 1 44 SER N N -5.383 1.265 4.479 1.00 . A A . 44 SER N 1 1
9 7132 1 1 44 SER O O -2.016 2.057 4.079 1.00 . A A . 44 SER O 1 1
9 7133 1 1 44 SER OG O -5.141 1.192 1.790 1.00 . A A . 44 SER OG 1 1
9 7134 1 1 45 CYS C C -2.863 5.027 4.724 1.00 . A A . 45 CYS C 1 1
9 7135 1 1 45 CYS CA C -3.224 4.497 3.352 1.00 . A A . 45 CYS CA 1 1
9 7136 1 1 45 CYS CB C -4.160 5.489 2.673 1.00 . A A . 45 CYS CB 1 1
9 7137 1 1 45 CYS H H -4.841 3.112 3.336 1.00 . A A . 45 CYS H 1 1
9 7138 1 1 45 CYS HA H -2.327 4.378 2.762 1.00 . A A . 45 CYS HA 1 1
9 7139 1 1 45 CYS HB2 H -4.452 5.098 1.711 1.00 . A A . 45 CYS HB2 1 1
9 7140 1 1 45 CYS HB3 H -5.042 5.617 3.293 1.00 . A A . 45 CYS HB3 1 1
9 7141 1 1 45 CYS N N -3.873 3.192 3.487 1.00 . A A . 45 CYS N 1 1
9 7142 1 1 45 CYS O O -1.744 5.478 4.963 1.00 . A A . 45 CYS O 1 1
9 7143 1 1 45 CYS SG S -3.436 7.134 2.409 1.00 . A A . 45 CYS SG 1 1
9 7144 1 1 46 PHE C C -2.456 4.657 7.585 1.00 . A A . 46 PHE C 1 1
9 7145 1 1 46 PHE CA C -3.669 5.369 6.998 1.00 . A A . 46 PHE CA 1 1
9 7146 1 1 46 PHE CB C -4.967 5.061 7.752 1.00 . A A . 46 PHE CB 1 1
9 7147 1 1 46 PHE CD1 C -4.681 5.751 10.169 1.00 . A A . 46 PHE CD1 1 1
9 7148 1 1 46 PHE CD2 C -4.899 3.452 9.628 1.00 . A A . 46 PHE CD2 1 1
9 7149 1 1 46 PHE CE1 C -4.607 5.452 11.459 1.00 . A A . 46 PHE CE1 1 1
9 7150 1 1 46 PHE CE2 C -4.818 3.143 10.949 1.00 . A A . 46 PHE CE2 1 1
9 7151 1 1 46 PHE CG C -4.835 4.759 9.209 1.00 . A A . 46 PHE CG 1 1
9 7152 1 1 46 PHE CZ C -4.676 4.145 11.872 1.00 . A A . 46 PHE CZ 1 1
9 7153 1 1 46 PHE H H -4.694 4.556 5.351 1.00 . A A . 46 PHE H 1 1
9 7154 1 1 46 PHE HA H -3.490 6.435 7.004 1.00 . A A . 46 PHE HA 1 1
9 7155 1 1 46 PHE HB2 H -5.626 5.910 7.664 1.00 . A A . 46 PHE HB2 1 1
9 7156 1 1 46 PHE HB3 H -5.440 4.205 7.287 1.00 . A A . 46 PHE HB3 1 1
9 7157 1 1 46 PHE HD1 H -4.647 6.788 9.916 1.00 . A A . 46 PHE HD1 1 1
9 7158 1 1 46 PHE HD2 H -5.006 2.668 8.906 1.00 . A A . 46 PHE HD2 1 1
9 7159 1 1 46 PHE HE1 H -4.503 6.258 12.148 1.00 . A A . 46 PHE HE1 1 1
9 7160 1 1 46 PHE HE2 H -4.873 2.119 11.262 1.00 . A A . 46 PHE HE2 1 1
9 7161 1 1 46 PHE HZ H -4.626 3.904 12.920 1.00 . A A . 46 PHE HZ 1 1
9 7162 1 1 46 PHE N N -3.836 4.942 5.623 1.00 . A A . 46 PHE N 1 1
9 7163 1 1 46 PHE O O -1.481 5.297 7.970 1.00 . A A . 46 PHE O 1 1
9 7164 1 1 47 CYS C C -0.353 2.260 6.951 1.00 . A A . 47 CYS C 1 1
9 7165 1 1 47 CYS CA C -1.338 2.579 8.092 1.00 . A A . 47 CYS CA 1 1
9 7166 1 1 47 CYS CB C -1.747 1.286 8.801 1.00 . A A . 47 CYS CB 1 1
9 7167 1 1 47 CYS H H -3.277 2.854 7.243 1.00 . A A . 47 CYS H 1 1
9 7168 1 1 47 CYS HA H -0.839 3.214 8.811 1.00 . A A . 47 CYS HA 1 1
9 7169 1 1 47 CYS HB2 H -2.285 1.529 9.704 1.00 . A A . 47 CYS HB2 1 1
9 7170 1 1 47 CYS HB3 H -2.380 0.701 8.154 1.00 . A A . 47 CYS HB3 1 1
9 7171 1 1 47 CYS N N -2.485 3.330 7.599 1.00 . A A . 47 CYS N 1 1
9 7172 1 1 47 CYS O O 0.000 1.104 6.716 1.00 . A A . 47 CYS O 1 1
9 7173 1 1 47 CYS SG S -0.326 0.242 9.261 1.00 . A A . 47 CYS SG 1 1
9 7174 1 1 48 GLU C C 2.457 3.391 5.717 1.00 . A A . 48 GLU C 1 1
9 7175 1 1 48 GLU CA C 1.080 3.058 5.176 1.00 . A A . 48 GLU CA 1 1
9 7176 1 1 48 GLU CB C 0.778 3.923 3.944 1.00 . A A . 48 GLU CB 1 1
9 7177 1 1 48 GLU CD C 1.414 4.449 1.548 1.00 . A A . 48 GLU CD 1 1
9 7178 1 1 48 GLU CG C 1.480 3.446 2.679 1.00 . A A . 48 GLU CG 1 1
9 7179 1 1 48 GLU H H -0.173 4.192 6.463 1.00 . A A . 48 GLU H 1 1
9 7180 1 1 48 GLU HA H 1.048 2.011 4.906 1.00 . A A . 48 GLU HA 1 1
9 7181 1 1 48 GLU HB2 H -0.286 3.913 3.764 1.00 . A A . 48 GLU HB2 1 1
9 7182 1 1 48 GLU HB3 H 1.090 4.937 4.142 1.00 . A A . 48 GLU HB3 1 1
9 7183 1 1 48 GLU HG2 H 2.518 3.258 2.910 1.00 . A A . 48 GLU HG2 1 1
9 7184 1 1 48 GLU HG3 H 1.015 2.526 2.352 1.00 . A A . 48 GLU HG3 1 1
9 7185 1 1 48 GLU N N 0.114 3.280 6.248 1.00 . A A . 48 GLU N 1 1
9 7186 1 1 48 GLU O O 3.400 2.604 5.622 1.00 . A A . 48 GLU O 1 1
9 7187 1 1 48 GLU OE1 O 1.145 5.637 1.813 1.00 . A A . 48 GLU OE1 1 1
9 7188 1 1 48 GLU OE2 O 1.660 4.054 0.392 1.00 . A A . 48 GLU OE2 1 1
9 7189 1 1 49 ASP C C 3.975 4.390 8.287 1.00 . A A . 49 ASP C 1 1
9 7190 1 1 49 ASP CA C 3.765 5.052 6.928 1.00 . A A . 49 ASP CA 1 1
9 7191 1 1 49 ASP CB C 3.688 6.576 7.070 1.00 . A A . 49 ASP CB 1 1
9 7192 1 1 49 ASP CG C 4.739 7.148 7.989 1.00 . A A . 49 ASP CG 1 1
9 7193 1 1 49 ASP H H 1.735 5.124 6.370 1.00 . A A . 49 ASP H 1 1
9 7194 1 1 49 ASP HA H 4.588 4.796 6.278 1.00 . A A . 49 ASP HA 1 1
9 7195 1 1 49 ASP HB2 H 3.814 7.025 6.096 1.00 . A A . 49 ASP HB2 1 1
9 7196 1 1 49 ASP HB3 H 2.715 6.844 7.456 1.00 . A A . 49 ASP HB3 1 1
9 7197 1 1 49 ASP N N 2.539 4.567 6.319 1.00 . A A . 49 ASP N 1 1
9 7198 1 1 49 ASP O O 5.104 4.143 8.710 1.00 . A A . 49 ASP O 1 1
9 7199 1 1 49 ASP OD1 O 5.942 6.957 7.716 1.00 . A A . 49 ASP OD1 1 1
9 7200 1 1 49 ASP OD2 O 4.358 7.801 8.979 1.00 . A A . 49 ASP OD2 1 1
9 7201 1 1 50 HIS C C 2.653 1.968 10.157 1.00 . A A . 50 HIS C 1 1
9 7202 1 1 50 HIS CA C 2.926 3.460 10.274 1.00 . A A . 50 HIS CA 1 1
9 7203 1 1 50 HIS CB C 1.929 4.067 11.296 1.00 . A A . 50 HIS CB 1 1
9 7204 1 1 50 HIS CD2 C 1.163 6.077 9.810 1.00 . A A . 50 HIS CD2 1 1
9 7205 1 1 50 HIS CE1 C -0.736 6.501 10.813 1.00 . A A . 50 HIS CE1 1 1
9 7206 1 1 50 HIS CG C 1.029 5.179 10.812 1.00 . A A . 50 HIS CG 1 1
9 7207 1 1 50 HIS H H 2.001 4.310 8.573 1.00 . A A . 50 HIS H 1 1
9 7208 1 1 50 HIS HA H 3.930 3.592 10.653 1.00 . A A . 50 HIS HA 1 1
9 7209 1 1 50 HIS HB2 H 1.290 3.276 11.652 1.00 . A A . 50 HIS HB2 1 1
9 7210 1 1 50 HIS HB3 H 2.496 4.451 12.134 1.00 . A A . 50 HIS HB3 1 1
9 7211 1 1 50 HIS HD1 H -0.554 5.012 12.197 1.00 . A A . 50 HIS HD1 1 1
9 7212 1 1 50 HIS HD2 H 1.991 6.134 9.114 1.00 . A A . 50 HIS HD2 1 1
9 7213 1 1 50 HIS HE1 H -1.694 6.938 11.068 1.00 . A A . 50 HIS HE1 1 1
9 7214 1 1 50 HIS HE2 H -0.045 7.725 9.317 1.00 . A A . 50 HIS HE2 1 1
9 7215 1 1 50 HIS N N 2.872 4.096 8.964 1.00 . A A . 50 HIS N 1 1
9 7216 1 1 50 HIS ND1 N -0.174 5.476 11.421 1.00 . A A . 50 HIS ND1 1 1
9 7217 1 1 50 HIS NE2 N 0.057 6.892 9.833 1.00 . A A . 50 HIS NE2 1 1
9 7218 1 1 50 HIS O O 1.945 1.403 10.986 1.00 . A A . 50 HIS O 1 1
9 7219 1 1 51 CYS C C 3.814 -0.878 10.012 1.00 . A A . 51 CYS C 1 1
9 7220 1 1 51 CYS CA C 3.042 -0.113 8.941 1.00 . A A . 51 CYS CA 1 1
9 7221 1 1 51 CYS CB C 3.505 -0.553 7.544 1.00 . A A . 51 CYS CB 1 1
9 7222 1 1 51 CYS H H 3.778 1.842 8.511 1.00 . A A . 51 CYS H 1 1
9 7223 1 1 51 CYS HA H 1.989 -0.333 9.050 1.00 . A A . 51 CYS HA 1 1
9 7224 1 1 51 CYS HB2 H 2.801 -0.199 6.808 1.00 . A A . 51 CYS HB2 1 1
9 7225 1 1 51 CYS HB3 H 4.475 -0.122 7.344 1.00 . A A . 51 CYS HB3 1 1
9 7226 1 1 51 CYS N N 3.220 1.332 9.136 1.00 . A A . 51 CYS N 1 1
9 7227 1 1 51 CYS O O 4.934 -1.338 9.780 1.00 . A A . 51 CYS O 1 1
9 7228 1 1 51 CYS SG S 3.651 -2.367 7.344 1.00 . A A . 51 CYS SG 1 1
9 7229 1 1 52 HIS C C 2.880 -1.635 13.521 1.00 . A A . 52 HIS C 1 1
9 7230 1 1 52 HIS CA C 3.839 -1.628 12.335 1.00 . A A . 52 HIS CA 1 1
9 7231 1 1 52 HIS CB C 5.138 -0.887 12.711 1.00 . A A . 52 HIS CB 1 1
9 7232 1 1 52 HIS CD2 C 3.836 1.268 13.430 1.00 . A A . 52 HIS CD2 1 1
9 7233 1 1 52 HIS CE1 C 5.538 2.631 13.601 1.00 . A A . 52 HIS CE1 1 1
9 7234 1 1 52 HIS CG C 4.952 0.561 13.110 1.00 . A A . 52 HIS CG 1 1
9 7235 1 1 52 HIS H H 2.348 -0.547 11.320 1.00 . A A . 52 HIS H 1 1
9 7236 1 1 52 HIS HA H 4.074 -2.644 12.055 1.00 . A A . 52 HIS HA 1 1
9 7237 1 1 52 HIS HB2 H 5.611 -1.399 13.534 1.00 . A A . 52 HIS HB2 1 1
9 7238 1 1 52 HIS HB3 H 5.797 -0.908 11.856 1.00 . A A . 52 HIS HB3 1 1
9 7239 1 1 52 HIS HD1 H 6.948 1.242 13.066 1.00 . A A . 52 HIS HD1 1 1
9 7240 1 1 52 HIS HD2 H 2.822 0.890 13.442 1.00 . A A . 52 HIS HD2 1 1
9 7241 1 1 52 HIS HE1 H 6.132 3.518 13.769 1.00 . A A . 52 HIS HE1 1 1
9 7242 1 1 52 HIS HE2 H 3.651 3.230 14.148 1.00 . A A . 52 HIS HE2 1 1
9 7243 1 1 52 HIS N N 3.221 -0.967 11.197 1.00 . A A . 52 HIS N 1 1
9 7244 1 1 52 HIS ND1 N 6.001 1.448 13.229 1.00 . A A . 52 HIS ND1 1 1
9 7245 1 1 52 HIS NE2 N 4.225 2.546 13.731 1.00 . A A . 52 HIS NE2 1 1
9 7246 1 1 52 HIS O O 1.682 -1.401 13.358 1.00 . A A . 52 HIS O 1 1
9 7247 1 1 53 GLY C C 1.387 -2.629 15.933 1.00 . A A . 53 GLY C 1 1
9 7248 1 1 53 GLY CA C 2.674 -1.827 15.941 1.00 . A A . 53 GLY CA 1 1
9 7249 1 1 53 GLY H H 4.408 -1.985 14.749 1.00 . A A . 53 GLY H 1 1
9 7250 1 1 53 GLY HA2 H 3.301 -2.210 16.732 1.00 . A A . 53 GLY HA2 1 1
9 7251 1 1 53 GLY HA3 H 2.434 -0.798 16.170 1.00 . A A . 53 GLY HA3 1 1
9 7252 1 1 53 GLY N N 3.438 -1.849 14.705 1.00 . A A . 53 GLY N 1 1
9 7253 1 1 53 GLY O O 1.407 -3.857 15.995 1.00 . A A . 53 GLY O 1 1
9 7254 1 1 54 VAL C C -1.687 -2.763 14.603 1.00 . A A . 54 VAL C 1 1
9 7255 1 1 54 VAL CA C -1.035 -2.554 15.984 1.00 . A A . 54 VAL CA 1 1
9 7256 1 1 54 VAL CB C -1.940 -1.700 16.898 1.00 . A A . 54 VAL CB 1 1
9 7257 1 1 54 VAL CG1 C -2.344 -0.440 16.177 1.00 . A A . 54 VAL CG1 1 1
9 7258 1 1 54 VAL CG2 C -3.154 -2.466 17.387 1.00 . A A . 54 VAL CG2 1 1
9 7259 1 1 54 VAL H H 0.310 -0.945 15.911 1.00 . A A . 54 VAL H 1 1
9 7260 1 1 54 VAL HA H -0.906 -3.517 16.449 1.00 . A A . 54 VAL HA 1 1
9 7261 1 1 54 VAL HB H -1.359 -1.412 17.763 1.00 . A A . 54 VAL HB 1 1
9 7262 1 1 54 VAL HG11 H -3.367 -0.537 15.845 1.00 . A A . 54 VAL HG11 1 1
9 7263 1 1 54 VAL HG12 H -1.701 -0.307 15.320 1.00 . A A . 54 VAL HG12 1 1
9 7264 1 1 54 VAL HG13 H -2.255 0.416 16.836 1.00 . A A . 54 VAL HG13 1 1
9 7265 1 1 54 VAL HG21 H -3.532 -3.087 16.589 1.00 . A A . 54 VAL HG21 1 1
9 7266 1 1 54 VAL HG22 H -3.918 -1.768 17.691 1.00 . A A . 54 VAL HG22 1 1
9 7267 1 1 54 VAL HG23 H -2.877 -3.086 18.227 1.00 . A A . 54 VAL HG23 1 1
9 7268 1 1 54 VAL N N 0.265 -1.923 15.918 1.00 . A A . 54 VAL N 1 1
9 7269 1 1 54 VAL O O -2.792 -3.277 14.520 1.00 . A A . 54 VAL O 1 1
9 7270 1 1 55 CYS C C -1.506 -4.187 11.956 1.00 . A A . 55 CYS C 1 1
9 7271 1 1 55 CYS CA C -1.513 -2.702 12.164 1.00 . A A . 55 CYS CA 1 1
9 7272 1 1 55 CYS CB C -0.630 -2.050 11.126 1.00 . A A . 55 CYS CB 1 1
9 7273 1 1 55 CYS H H -0.064 -2.132 13.610 1.00 . A A . 55 CYS H 1 1
9 7274 1 1 55 CYS HA H -2.539 -2.312 12.075 1.00 . A A . 55 CYS HA 1 1
9 7275 1 1 55 CYS HB2 H 0.389 -2.364 11.269 1.00 . A A . 55 CYS HB2 1 1
9 7276 1 1 55 CYS HB3 H -0.956 -2.354 10.154 1.00 . A A . 55 CYS HB3 1 1
9 7277 1 1 55 CYS N N -0.982 -2.457 13.514 1.00 . A A . 55 CYS N 1 1
9 7278 1 1 55 CYS O O -2.202 -4.751 11.115 1.00 . A A . 55 CYS O 1 1
9 7279 1 1 55 CYS SG S -0.664 -0.253 11.181 1.00 . A A . 55 CYS SG 1 1
9 7280 1 1 56 LYS C C -1.658 -6.816 13.698 1.00 . A A . 56 LYS C 1 1
9 7281 1 1 56 LYS CA C -0.542 -6.210 12.850 1.00 . A A . 56 LYS CA 1 1
9 7282 1 1 56 LYS CB C 0.830 -6.482 13.457 1.00 . A A . 56 LYS CB 1 1
9 7283 1 1 56 LYS CD C 2.219 -7.723 11.761 1.00 . A A . 56 LYS CD 1 1
9 7284 1 1 56 LYS CE C 2.969 -8.682 12.676 1.00 . A A . 56 LYS CE 1 1
9 7285 1 1 56 LYS CG C 1.982 -6.397 12.463 1.00 . A A . 56 LYS CG 1 1
9 7286 1 1 56 LYS H H -0.227 -4.242 13.451 1.00 . A A . 56 LYS H 1 1
9 7287 1 1 56 LYS HA H -0.592 -6.602 11.850 1.00 . A A . 56 LYS HA 1 1
9 7288 1 1 56 LYS HB2 H 1.012 -5.752 14.232 1.00 . A A . 56 LYS HB2 1 1
9 7289 1 1 56 LYS HB3 H 0.823 -7.447 13.896 1.00 . A A . 56 LYS HB3 1 1
9 7290 1 1 56 LYS HD2 H 1.267 -8.152 11.494 1.00 . A A . 56 LYS HD2 1 1
9 7291 1 1 56 LYS HD3 H 2.807 -7.553 10.867 1.00 . A A . 56 LYS HD3 1 1
9 7292 1 1 56 LYS HE2 H 3.940 -8.264 12.889 1.00 . A A . 56 LYS HE2 1 1
9 7293 1 1 56 LYS HE3 H 2.415 -8.780 13.599 1.00 . A A . 56 LYS HE3 1 1
9 7294 1 1 56 LYS HG2 H 1.760 -5.644 11.724 1.00 . A A . 56 LYS HG2 1 1
9 7295 1 1 56 LYS HG3 H 2.880 -6.123 13.000 1.00 . A A . 56 LYS HG3 1 1
9 7296 1 1 56 LYS HZ1 H 3.892 -10.555 12.607 1.00 . A A . 56 LYS HZ1 1 1
9 7297 1 1 56 LYS HZ2 H 3.441 -9.959 11.087 1.00 . A A . 56 LYS HZ2 1 1
9 7298 1 1 56 LYS HZ3 H 2.261 -10.573 12.139 1.00 . A A . 56 LYS HZ3 1 1
9 7299 1 1 56 LYS N N -0.712 -4.794 12.799 1.00 . A A . 56 LYS N 1 1
9 7300 1 1 56 LYS NZ N 3.152 -10.033 12.082 1.00 . A A . 56 LYS NZ 1 1
9 7301 1 1 56 LYS O O -1.844 -8.032 13.732 1.00 . A A . 56 LYS O 1 1
9 7302 1 1 57 ASP C C -4.851 -6.095 14.582 1.00 . A A . 57 ASP C 1 1
9 7303 1 1 57 ASP CA C -3.495 -6.335 15.247 1.00 . A A . 57 ASP CA 1 1
9 7304 1 1 57 ASP CB C -3.443 -5.547 16.556 1.00 . A A . 57 ASP CB 1 1
9 7305 1 1 57 ASP CG C -4.050 -6.303 17.715 1.00 . A A . 57 ASP CG 1 1
9 7306 1 1 57 ASP H H -2.180 -4.977 14.303 1.00 . A A . 57 ASP H 1 1
9 7307 1 1 57 ASP HA H -3.386 -7.387 15.464 1.00 . A A . 57 ASP HA 1 1
9 7308 1 1 57 ASP HB2 H -2.419 -5.295 16.793 1.00 . A A . 57 ASP HB2 1 1
9 7309 1 1 57 ASP HB3 H -4.001 -4.630 16.426 1.00 . A A . 57 ASP HB3 1 1
9 7310 1 1 57 ASP N N -2.393 -5.935 14.381 1.00 . A A . 57 ASP N 1 1
9 7311 1 1 57 ASP O O -5.681 -7.004 14.524 1.00 . A A . 57 ASP O 1 1
9 7312 1 1 57 ASP OD1 O -5.275 -6.519 17.704 1.00 . A A . 57 ASP OD1 1 1
9 7313 1 1 57 ASP OD2 O -3.300 -6.687 18.632 1.00 . A A . 57 ASP OD2 1 1
9 7314 1 1 58 LEU C C -6.590 -5.184 12.113 1.00 . A A . 58 LEU C 1 1
9 7315 1 1 58 LEU CA C -6.389 -4.536 13.495 1.00 . A A . 58 LEU CA 1 1
9 7316 1 1 58 LEU CB C -6.701 -3.008 13.492 1.00 . A A . 58 LEU CB 1 1
9 7317 1 1 58 LEU CD1 C -4.883 -1.427 14.186 1.00 . A A . 58 LEU CD1 1 1
9 7318 1 1 58 LEU CD2 C -4.710 -2.568 11.974 1.00 . A A . 58 LEU CD2 1 1
9 7319 1 1 58 LEU CG C -5.648 -1.984 13.008 1.00 . A A . 58 LEU CG 1 1
9 7320 1 1 58 LEU H H -4.416 -4.161 14.204 1.00 . A A . 58 LEU H 1 1
9 7321 1 1 58 LEU HA H -7.125 -4.998 14.142 1.00 . A A . 58 LEU HA 1 1
9 7322 1 1 58 LEU HB2 H -7.577 -2.862 12.888 1.00 . A A . 58 LEU HB2 1 1
9 7323 1 1 58 LEU HB3 H -6.950 -2.744 14.509 1.00 . A A . 58 LEU HB3 1 1
9 7324 1 1 58 LEU HD11 H -4.032 -2.061 14.404 1.00 . A A . 58 LEU HD11 1 1
9 7325 1 1 58 LEU HD12 H -5.530 -1.386 15.048 1.00 . A A . 58 LEU HD12 1 1
9 7326 1 1 58 LEU HD13 H -4.534 -0.428 13.948 1.00 . A A . 58 LEU HD13 1 1
9 7327 1 1 58 LEU HD21 H -3.914 -1.866 11.774 1.00 . A A . 58 LEU HD21 1 1
9 7328 1 1 58 LEU HD22 H -5.254 -2.766 11.060 1.00 . A A . 58 LEU HD22 1 1
9 7329 1 1 58 LEU HD23 H -4.289 -3.489 12.352 1.00 . A A . 58 LEU HD23 1 1
9 7330 1 1 58 LEU HG H -6.159 -1.138 12.550 1.00 . A A . 58 LEU HG 1 1
9 7331 1 1 58 LEU N N -5.098 -4.861 14.110 1.00 . A A . 58 LEU N 1 1
9 7332 1 1 58 LEU O O -7.711 -5.181 11.597 1.00 . A A . 58 LEU O 1 1
9 7333 1 1 59 HIS C C -5.247 -5.420 9.164 1.00 . A A . 59 HIS C 1 1
9 7334 1 1 59 HIS CA C -5.497 -6.427 10.246 1.00 . A A . 59 HIS CA 1 1
9 7335 1 1 59 HIS CB C -6.793 -7.205 9.988 1.00 . A A . 59 HIS CB 1 1
9 7336 1 1 59 HIS CD2 C -6.753 -9.786 9.899 1.00 . A A . 59 HIS CD2 1 1
9 7337 1 1 59 HIS CE1 C -6.020 -10.031 7.848 1.00 . A A . 59 HIS CE1 1 1
9 7338 1 1 59 HIS CG C -6.576 -8.551 9.380 1.00 . A A . 59 HIS CG 1 1
9 7339 1 1 59 HIS H H -4.669 -5.682 12.012 1.00 . A A . 59 HIS H 1 1
9 7340 1 1 59 HIS HA H -4.666 -7.119 10.253 1.00 . A A . 59 HIS HA 1 1
9 7341 1 1 59 HIS HB2 H -7.314 -7.343 10.923 1.00 . A A . 59 HIS HB2 1 1
9 7342 1 1 59 HIS HB3 H -7.417 -6.632 9.315 1.00 . A A . 59 HIS HB3 1 1
9 7343 1 1 59 HIS HD1 H -5.890 -8.020 7.458 1.00 . A A . 59 HIS HD1 1 1
9 7344 1 1 59 HIS HD2 H -7.093 -10.015 10.899 1.00 . A A . 59 HIS HD2 1 1
9 7345 1 1 59 HIS HE1 H -5.683 -10.475 6.922 1.00 . A A . 59 HIS HE1 1 1
9 7346 1 1 59 HIS HE2 H -6.307 -11.670 9.061 1.00 . A A . 59 HIS HE2 1 1
9 7347 1 1 59 HIS N N -5.505 -5.741 11.544 1.00 . A A . 59 HIS N 1 1
9 7348 1 1 59 HIS ND1 N -6.115 -8.735 8.096 1.00 . A A . 59 HIS ND1 1 1
9 7349 1 1 59 HIS NE2 N -6.403 -10.691 8.927 1.00 . A A . 59 HIS NE2 1 1
9 7350 1 1 59 HIS O O -6.169 -4.968 8.486 1.00 . A A . 59 HIS O 1 1
9 7351 1 1 60 LEU C C -2.269 -4.314 7.462 1.00 . A A . 60 LEU C 1 1
9 7352 1 1 60 LEU CA C -3.610 -4.017 8.117 1.00 . A A . 60 LEU CA 1 1
9 7353 1 1 60 LEU CB C -3.545 -2.700 8.879 1.00 . A A . 60 LEU CB 1 1
9 7354 1 1 60 LEU CD1 C -3.335 -1.078 7.077 1.00 . A A . 60 LEU CD1 1 1
9 7355 1 1 60 LEU CD2 C -5.574 -2.019 7.675 1.00 . A A . 60 LEU CD2 1 1
9 7356 1 1 60 LEU CG C -4.228 -1.551 8.189 1.00 . A A . 60 LEU CG 1 1
9 7357 1 1 60 LEU H H -3.315 -5.386 9.657 1.00 . A A . 60 LEU H 1 1
9 7358 1 1 60 LEU HA H -4.374 -3.947 7.359 1.00 . A A . 60 LEU HA 1 1
9 7359 1 1 60 LEU HB2 H -4.003 -2.843 9.846 1.00 . A A . 60 LEU HB2 1 1
9 7360 1 1 60 LEU HB3 H -2.508 -2.441 9.023 1.00 . A A . 60 LEU HB3 1 1
9 7361 1 1 60 LEU HD11 H -3.610 -0.077 6.788 1.00 . A A . 60 LEU HD11 1 1
9 7362 1 1 60 LEU HD12 H -3.426 -1.750 6.234 1.00 . A A . 60 LEU HD12 1 1
9 7363 1 1 60 LEU HD13 H -2.314 -1.087 7.442 1.00 . A A . 60 LEU HD13 1 1
9 7364 1 1 60 LEU HD21 H -6.330 -1.298 7.933 1.00 . A A . 60 LEU HD21 1 1
9 7365 1 1 60 LEU HD22 H -5.811 -2.978 8.149 1.00 . A A . 60 LEU HD22 1 1
9 7366 1 1 60 LEU HD23 H -5.532 -2.139 6.594 1.00 . A A . 60 LEU HD23 1 1
9 7367 1 1 60 LEU HG H -4.383 -0.735 8.885 1.00 . A A . 60 LEU HG 1 1
9 7368 1 1 60 LEU N N -3.992 -5.025 9.054 1.00 . A A . 60 LEU N 1 1
9 7369 1 1 60 LEU O O -2.200 -4.875 6.369 1.00 . A A . 60 LEU O 1 1
9 7370 1 1 61 CYS C C 1.057 -4.569 8.749 1.00 . A A . 61 CYS C 1 1
9 7371 1 1 61 CYS CA C 0.142 -4.094 7.630 1.00 . A A . 61 CYS CA 1 1
9 7372 1 1 61 CYS CB C 0.648 -2.765 7.040 1.00 . A A . 61 CYS CB 1 1
9 7373 1 1 61 CYS H H -1.338 -3.468 8.999 1.00 . A A . 61 CYS H 1 1
9 7374 1 1 61 CYS HA H 0.112 -4.840 6.851 1.00 . A A . 61 CYS HA 1 1
9 7375 1 1 61 CYS HB2 H -0.117 -2.354 6.398 1.00 . A A . 61 CYS HB2 1 1
9 7376 1 1 61 CYS HB3 H 0.836 -2.073 7.849 1.00 . A A . 61 CYS HB3 1 1
9 7377 1 1 61 CYS N N -1.208 -3.911 8.137 1.00 . A A . 61 CYS N 1 1
9 7378 1 1 61 CYS O O 1.433 -5.756 8.741 1.00 . A A . 61 CYS O 1 1
9 7379 1 1 61 CYS OXT O 1.374 -3.755 9.636 1.00 . A A . 61 CYS OXT 1 1
9 7380 1 1 61 CYS SG S 2.176 -2.888 6.051 1.00 . A A . 61 CYS SG 1 1
10 7381 1 1 1 ALA C C -0.909 -0.595 -4.621 1.00 . A A . 1 ALA C 1 1
10 7382 1 1 1 ALA CA C -0.975 0.374 -5.790 1.00 . A A . 1 ALA CA 1 1
10 7383 1 1 1 ALA CB C -2.418 0.779 -6.057 1.00 . A A . 1 ALA CB 1 1
10 7384 1 1 1 ALA H1 H -1.127 -0.389 -7.695 1.00 . A A . 1 ALA H1 1 1
10 7385 1 1 1 ALA H2 H 0.074 -1.132 -6.717 1.00 . A A . 1 ALA H2 1 1
10 7386 1 1 1 ALA H3 H 0.343 0.438 -7.369 1.00 . A A . 1 ALA H3 1 1
10 7387 1 1 1 ALA HA H -0.416 1.266 -5.538 1.00 . A A . 1 ALA HA 1 1
10 7388 1 1 1 ALA HB1 H -2.877 1.104 -5.135 1.00 . A A . 1 ALA HB1 1 1
10 7389 1 1 1 ALA HB2 H -2.962 -0.068 -6.452 1.00 . A A . 1 ALA HB2 1 1
10 7390 1 1 1 ALA HB3 H -2.438 1.586 -6.774 1.00 . A A . 1 ALA HB3 1 1
10 7391 1 1 1 ALA N N -0.367 -0.230 -7.001 1.00 . A A . 1 ALA N 1 1
10 7392 1 1 1 ALA O O -1.006 -1.807 -4.804 1.00 . A A . 1 ALA O 1 1
10 7393 1 1 2 MET C C -2.033 -1.125 -1.620 1.00 . A A . 2 MET C 1 1
10 7394 1 1 2 MET CA C -0.656 -0.884 -2.228 1.00 . A A . 2 MET CA 1 1
10 7395 1 1 2 MET CB C 0.293 -0.249 -1.200 1.00 . A A . 2 MET CB 1 1
10 7396 1 1 2 MET CE C -1.383 3.452 -0.082 1.00 . A A . 2 MET CE 1 1
10 7397 1 1 2 MET CG C 0.099 1.255 -0.998 1.00 . A A . 2 MET CG 1 1
10 7398 1 1 2 MET H H -0.662 0.913 -3.336 1.00 . A A . 2 MET H 1 1
10 7399 1 1 2 MET HA H -0.248 -1.834 -2.531 1.00 . A A . 2 MET HA 1 1
10 7400 1 1 2 MET HB2 H 0.143 -0.736 -0.248 1.00 . A A . 2 MET HB2 1 1
10 7401 1 1 2 MET HB3 H 1.311 -0.418 -1.519 1.00 . A A . 2 MET HB3 1 1
10 7402 1 1 2 MET HE1 H -1.295 3.838 -1.088 1.00 . A A . 2 MET HE1 1 1
10 7403 1 1 2 MET HE2 H -0.536 3.776 0.505 1.00 . A A . 2 MET HE2 1 1
10 7404 1 1 2 MET HE3 H -2.292 3.821 0.366 1.00 . A A . 2 MET HE3 1 1
10 7405 1 1 2 MET HG2 H 0.935 1.633 -0.426 1.00 . A A . 2 MET HG2 1 1
10 7406 1 1 2 MET HG3 H 0.085 1.734 -1.966 1.00 . A A . 2 MET HG3 1 1
10 7407 1 1 2 MET N N -0.739 -0.059 -3.420 1.00 . A A . 2 MET N 1 1
10 7408 1 1 2 MET O O -2.230 -2.074 -0.863 1.00 . A A . 2 MET O 1 1
10 7409 1 1 2 MET SD S -1.431 1.659 -0.123 1.00 . A A . 2 MET SD 1 1
10 7410 1 1 3 GLY C C -5.357 0.170 -2.361 1.00 . A A . 3 GLY C 1 1
10 7411 1 1 3 GLY CA C -4.320 -0.377 -1.425 1.00 . A A . 3 GLY CA 1 1
10 7412 1 1 3 GLY H H -2.759 0.482 -2.555 1.00 . A A . 3 GLY H 1 1
10 7413 1 1 3 GLY HA2 H -4.541 -1.396 -1.227 1.00 . A A . 3 GLY HA2 1 1
10 7414 1 1 3 GLY HA3 H -4.373 0.169 -0.496 1.00 . A A . 3 GLY HA3 1 1
10 7415 1 1 3 GLY N N -2.978 -0.257 -1.951 1.00 . A A . 3 GLY N 1 1
10 7416 1 1 3 GLY O O -5.068 0.465 -3.522 1.00 . A A . 3 GLY O 1 1
10 7417 1 1 4 LYS C C -7.342 2.403 -2.828 1.00 . A A . 4 LYS C 1 1
10 7418 1 1 4 LYS CA C -7.669 0.939 -2.562 1.00 . A A . 4 LYS CA 1 1
10 7419 1 1 4 LYS CB C -8.920 0.843 -1.686 1.00 . A A . 4 LYS CB 1 1
10 7420 1 1 4 LYS CD C -10.505 0.354 -3.588 1.00 . A A . 4 LYS CD 1 1
10 7421 1 1 4 LYS CE C -11.817 0.757 -4.246 1.00 . A A . 4 LYS CE 1 1
10 7422 1 1 4 LYS CG C -10.224 1.221 -2.375 1.00 . A A . 4 LYS CG 1 1
10 7423 1 1 4 LYS H H -6.687 0.128 -0.883 1.00 . A A . 4 LYS H 1 1
10 7424 1 1 4 LYS HA H -7.810 0.405 -3.486 1.00 . A A . 4 LYS HA 1 1
10 7425 1 1 4 LYS HB2 H -9.002 -0.168 -1.312 1.00 . A A . 4 LYS HB2 1 1
10 7426 1 1 4 LYS HB3 H -8.782 1.510 -0.835 1.00 . A A . 4 LYS HB3 1 1
10 7427 1 1 4 LYS HD2 H -9.700 0.471 -4.302 1.00 . A A . 4 LYS HD2 1 1
10 7428 1 1 4 LYS HD3 H -10.567 -0.681 -3.277 1.00 . A A . 4 LYS HD3 1 1
10 7429 1 1 4 LYS HE2 H -11.772 1.812 -4.481 1.00 . A A . 4 LYS HE2 1 1
10 7430 1 1 4 LYS HE3 H -11.940 0.192 -5.159 1.00 . A A . 4 LYS HE3 1 1
10 7431 1 1 4 LYS HG2 H -11.035 1.106 -1.672 1.00 . A A . 4 LYS HG2 1 1
10 7432 1 1 4 LYS HG3 H -10.166 2.253 -2.691 1.00 . A A . 4 LYS HG3 1 1
10 7433 1 1 4 LYS HZ1 H -13.822 1.004 -3.714 1.00 . A A . 4 LYS HZ1 1 1
10 7434 1 1 4 LYS HZ2 H -12.779 0.841 -2.391 1.00 . A A . 4 LYS HZ2 1 1
10 7435 1 1 4 LYS HZ3 H -13.193 -0.519 -3.320 1.00 . A A . 4 LYS HZ3 1 1
10 7436 1 1 4 LYS N N -6.554 0.359 -1.826 1.00 . A A . 4 LYS N 1 1
10 7437 1 1 4 LYS NZ N -12.982 0.507 -3.354 1.00 . A A . 4 LYS NZ 1 1
10 7438 1 1 4 LYS O O -8.065 3.132 -3.503 1.00 . A A . 4 LYS O 1 1
10 7439 1 1 5 CYS C C -4.501 4.235 -3.189 1.00 . A A . 5 CYS C 1 1
10 7440 1 1 5 CYS CA C -5.723 4.138 -2.268 1.00 . A A . 5 CYS CA 1 1
10 7441 1 1 5 CYS CB C -5.321 4.456 -0.840 1.00 . A A . 5 CYS CB 1 1
10 7442 1 1 5 CYS H H -5.757 2.141 -1.692 1.00 . A A . 5 CYS H 1 1
10 7443 1 1 5 CYS HA H -6.497 4.815 -2.592 1.00 . A A . 5 CYS HA 1 1
10 7444 1 1 5 CYS HB2 H -4.370 3.958 -0.648 1.00 . A A . 5 CYS HB2 1 1
10 7445 1 1 5 CYS HB3 H -5.215 5.522 -0.714 1.00 . A A . 5 CYS HB3 1 1
10 7446 1 1 5 CYS N N -6.241 2.799 -2.228 1.00 . A A . 5 CYS N 1 1
10 7447 1 1 5 CYS O O -3.548 3.469 -3.042 1.00 . A A . 5 CYS O 1 1
10 7448 1 1 5 CYS SG S -6.505 3.830 0.414 1.00 . A A . 5 CYS SG 1 1
10 7449 1 1 6 SER C C -2.566 6.584 -4.580 1.00 . A A . 6 SER C 1 1
10 7450 1 1 6 SER CA C -3.398 5.387 -5.023 1.00 . A A . 6 SER CA 1 1
10 7451 1 1 6 SER CB C -3.896 5.565 -6.459 1.00 . A A . 6 SER CB 1 1
10 7452 1 1 6 SER H H -5.285 5.780 -4.181 1.00 . A A . 6 SER H 1 1
10 7453 1 1 6 SER HA H -2.780 4.511 -4.979 1.00 . A A . 6 SER HA 1 1
10 7454 1 1 6 SER HB2 H -3.070 5.871 -7.087 1.00 . A A . 6 SER HB2 1 1
10 7455 1 1 6 SER HB3 H -4.290 4.626 -6.819 1.00 . A A . 6 SER HB3 1 1
10 7456 1 1 6 SER HG H -5.500 6.341 -7.283 1.00 . A A . 6 SER HG 1 1
10 7457 1 1 6 SER N N -4.516 5.187 -4.115 1.00 . A A . 6 SER N 1 1
10 7458 1 1 6 SER O O -2.765 7.096 -3.486 1.00 . A A . 6 SER O 1 1
10 7459 1 1 6 SER OG O -4.914 6.549 -6.537 1.00 . A A . 6 SER OG 1 1
10 7460 1 1 7 VAL C C -1.566 9.439 -4.930 1.00 . A A . 7 VAL C 1 1
10 7461 1 1 7 VAL CA C -0.769 8.144 -5.108 1.00 . A A . 7 VAL CA 1 1
10 7462 1 1 7 VAL CB C 0.301 8.331 -6.209 1.00 . A A . 7 VAL CB 1 1
10 7463 1 1 7 VAL CG1 C -0.317 8.333 -7.598 1.00 . A A . 7 VAL CG1 1 1
10 7464 1 1 7 VAL CG2 C 1.110 9.597 -5.987 1.00 . A A . 7 VAL CG2 1 1
10 7465 1 1 7 VAL H H -1.521 6.547 -6.283 1.00 . A A . 7 VAL H 1 1
10 7466 1 1 7 VAL HA H -0.261 7.920 -4.182 1.00 . A A . 7 VAL HA 1 1
10 7467 1 1 7 VAL HB H 0.966 7.498 -6.155 1.00 . A A . 7 VAL HB 1 1
10 7468 1 1 7 VAL HG11 H -0.825 7.392 -7.765 1.00 . A A . 7 VAL HG11 1 1
10 7469 1 1 7 VAL HG12 H 0.461 8.460 -8.337 1.00 . A A . 7 VAL HG12 1 1
10 7470 1 1 7 VAL HG13 H -1.025 9.144 -7.676 1.00 . A A . 7 VAL HG13 1 1
10 7471 1 1 7 VAL HG21 H 0.883 10.006 -5.014 1.00 . A A . 7 VAL HG21 1 1
10 7472 1 1 7 VAL HG22 H 0.858 10.319 -6.749 1.00 . A A . 7 VAL HG22 1 1
10 7473 1 1 7 VAL HG23 H 2.162 9.363 -6.047 1.00 . A A . 7 VAL HG23 1 1
10 7474 1 1 7 VAL N N -1.636 7.011 -5.424 1.00 . A A . 7 VAL N 1 1
10 7475 1 1 7 VAL O O -1.515 10.082 -3.882 1.00 . A A . 7 VAL O 1 1
10 7476 1 1 8 LEU C C -4.322 10.884 -5.073 1.00 . A A . 8 LEU C 1 1
10 7477 1 1 8 LEU CA C -3.096 11.033 -5.967 1.00 . A A . 8 LEU CA 1 1
10 7478 1 1 8 LEU CB C -3.496 11.389 -7.404 1.00 . A A . 8 LEU CB 1 1
10 7479 1 1 8 LEU CD1 C -5.775 10.510 -7.997 1.00 . A A . 8 LEU CD1 1 1
10 7480 1 1 8 LEU CD2 C -3.905 10.329 -9.648 1.00 . A A . 8 LEU CD2 1 1
10 7481 1 1 8 LEU CG C -4.277 10.315 -8.170 1.00 . A A . 8 LEU CG 1 1
10 7482 1 1 8 LEU H H -2.257 9.252 -6.774 1.00 . A A . 8 LEU H 1 1
10 7483 1 1 8 LEU HA H -2.488 11.837 -5.564 1.00 . A A . 8 LEU HA 1 1
10 7484 1 1 8 LEU HB2 H -4.098 12.284 -7.373 1.00 . A A . 8 LEU HB2 1 1
10 7485 1 1 8 LEU HB3 H -2.593 11.600 -7.955 1.00 . A A . 8 LEU HB3 1 1
10 7486 1 1 8 LEU HD11 H -5.964 11.025 -7.066 1.00 . A A . 8 LEU HD11 1 1
10 7487 1 1 8 LEU HD12 H -6.263 9.547 -7.982 1.00 . A A . 8 LEU HD12 1 1
10 7488 1 1 8 LEU HD13 H -6.158 11.097 -8.819 1.00 . A A . 8 LEU HD13 1 1
10 7489 1 1 8 LEU HD21 H -3.438 11.272 -9.895 1.00 . A A . 8 LEU HD21 1 1
10 7490 1 1 8 LEU HD22 H -4.796 10.205 -10.245 1.00 . A A . 8 LEU HD22 1 1
10 7491 1 1 8 LEU HD23 H -3.218 9.521 -9.859 1.00 . A A . 8 LEU HD23 1 1
10 7492 1 1 8 LEU HG H -4.023 9.345 -7.770 1.00 . A A . 8 LEU HG 1 1
10 7493 1 1 8 LEU N N -2.286 9.814 -5.970 1.00 . A A . 8 LEU N 1 1
10 7494 1 1 8 LEU O O -4.856 11.868 -4.571 1.00 . A A . 8 LEU O 1 1
10 7495 1 1 9 LYS C C -5.453 9.262 -2.581 1.00 . A A . 9 LYS C 1 1
10 7496 1 1 9 LYS CA C -5.894 9.387 -4.047 1.00 . A A . 9 LYS CA 1 1
10 7497 1 1 9 LYS CB C -6.544 8.139 -4.618 1.00 . A A . 9 LYS CB 1 1
10 7498 1 1 9 LYS CD C -7.954 6.086 -4.246 1.00 . A A . 9 LYS CD 1 1
10 7499 1 1 9 LYS CE C -9.189 6.580 -4.999 1.00 . A A . 9 LYS CE 1 1
10 7500 1 1 9 LYS CG C -7.157 7.226 -3.606 1.00 . A A . 9 LYS CG 1 1
10 7501 1 1 9 LYS H H -4.321 8.889 -5.275 1.00 . A A . 9 LYS H 1 1
10 7502 1 1 9 LYS HA H -6.578 10.218 -4.139 1.00 . A A . 9 LYS HA 1 1
10 7503 1 1 9 LYS HB2 H -7.302 8.441 -5.313 1.00 . A A . 9 LYS HB2 1 1
10 7504 1 1 9 LYS HB3 H -5.789 7.581 -5.159 1.00 . A A . 9 LYS HB3 1 1
10 7505 1 1 9 LYS HD2 H -7.315 5.558 -4.941 1.00 . A A . 9 LYS HD2 1 1
10 7506 1 1 9 LYS HD3 H -8.270 5.406 -3.467 1.00 . A A . 9 LYS HD3 1 1
10 7507 1 1 9 LYS HE2 H -9.843 5.739 -5.179 1.00 . A A . 9 LYS HE2 1 1
10 7508 1 1 9 LYS HE3 H -9.705 7.305 -4.382 1.00 . A A . 9 LYS HE3 1 1
10 7509 1 1 9 LYS HG2 H -6.345 6.809 -3.032 1.00 . A A . 9 LYS HG2 1 1
10 7510 1 1 9 LYS HG3 H -7.801 7.801 -2.962 1.00 . A A . 9 LYS HG3 1 1
10 7511 1 1 9 LYS HZ1 H -7.920 6.888 -6.635 1.00 . A A . 9 LYS HZ1 1 1
10 7512 1 1 9 LYS HZ2 H -8.838 8.254 -6.211 1.00 . A A . 9 LYS HZ2 1 1
10 7513 1 1 9 LYS HZ3 H -9.564 6.956 -7.020 1.00 . A A . 9 LYS HZ3 1 1
10 7514 1 1 9 LYS N N -4.765 9.653 -4.867 1.00 . A A . 9 LYS N 1 1
10 7515 1 1 9 LYS NZ N -8.851 7.211 -6.307 1.00 . A A . 9 LYS NZ 1 1
10 7516 1 1 9 LYS O O -6.275 9.231 -1.663 1.00 . A A . 9 LYS O 1 1
10 7517 1 1 10 LYS C C -3.733 10.586 -0.387 1.00 . A A . 10 LYS C 1 1
10 7518 1 1 10 LYS CA C -3.549 9.221 -1.037 1.00 . A A . 10 LYS CA 1 1
10 7519 1 1 10 LYS CB C -2.059 8.875 -1.133 1.00 . A A . 10 LYS CB 1 1
10 7520 1 1 10 LYS CD C 0.087 8.288 0.042 1.00 . A A . 10 LYS CD 1 1
10 7521 1 1 10 LYS CE C 0.773 8.078 1.386 1.00 . A A . 10 LYS CE 1 1
10 7522 1 1 10 LYS CG C -1.356 8.738 0.209 1.00 . A A . 10 LYS CG 1 1
10 7523 1 1 10 LYS H H -3.537 9.343 -3.150 1.00 . A A . 10 LYS H 1 1
10 7524 1 1 10 LYS HA H -4.065 8.471 -0.457 1.00 . A A . 10 LYS HA 1 1
10 7525 1 1 10 LYS HB2 H -1.954 7.941 -1.666 1.00 . A A . 10 LYS HB2 1 1
10 7526 1 1 10 LYS HB3 H -1.564 9.654 -1.696 1.00 . A A . 10 LYS HB3 1 1
10 7527 1 1 10 LYS HD2 H 0.104 7.357 -0.508 1.00 . A A . 10 LYS HD2 1 1
10 7528 1 1 10 LYS HD3 H 0.625 9.044 -0.512 1.00 . A A . 10 LYS HD3 1 1
10 7529 1 1 10 LYS HE2 H 0.164 7.420 1.989 1.00 . A A . 10 LYS HE2 1 1
10 7530 1 1 10 LYS HE3 H 1.738 7.618 1.218 1.00 . A A . 10 LYS HE3 1 1
10 7531 1 1 10 LYS HG2 H -1.366 9.695 0.709 1.00 . A A . 10 LYS HG2 1 1
10 7532 1 1 10 LYS HG3 H -1.886 8.010 0.807 1.00 . A A . 10 LYS HG3 1 1
10 7533 1 1 10 LYS HZ1 H 1.170 10.123 1.442 1.00 . A A . 10 LYS HZ1 1 1
10 7534 1 1 10 LYS HZ2 H 1.782 9.267 2.768 1.00 . A A . 10 LYS HZ2 1 1
10 7535 1 1 10 LYS HZ3 H 0.122 9.596 2.667 1.00 . A A . 10 LYS HZ3 1 1
10 7536 1 1 10 LYS N N -4.135 9.265 -2.375 1.00 . A A . 10 LYS N 1 1
10 7537 1 1 10 LYS NZ N 0.970 9.355 2.114 1.00 . A A . 10 LYS NZ 1 1
10 7538 1 1 10 LYS O O -3.536 10.776 0.813 1.00 . A A . 10 LYS O 1 1
10 7539 1 1 11 VAL C C -5.789 12.966 -0.184 1.00 . A A . 11 VAL C 1 1
10 7540 1 1 11 VAL CA C -4.390 12.891 -0.794 1.00 . A A . 11 VAL CA 1 1
10 7541 1 1 11 VAL CB C -4.259 13.845 -2.013 1.00 . A A . 11 VAL CB 1 1
10 7542 1 1 11 VAL CG1 C -5.608 14.297 -2.559 1.00 . A A . 11 VAL CG1 1 1
10 7543 1 1 11 VAL CG2 C -3.379 15.033 -1.678 1.00 . A A . 11 VAL CG2 1 1
10 7544 1 1 11 VAL H H -4.282 11.302 -2.156 1.00 . A A . 11 VAL H 1 1
10 7545 1 1 11 VAL HA H -3.653 13.165 -0.050 1.00 . A A . 11 VAL HA 1 1
10 7546 1 1 11 VAL HB H -3.773 13.289 -2.798 1.00 . A A . 11 VAL HB 1 1
10 7547 1 1 11 VAL HG11 H -6.126 14.879 -1.810 1.00 . A A . 11 VAL HG11 1 1
10 7548 1 1 11 VAL HG12 H -6.198 13.431 -2.817 1.00 . A A . 11 VAL HG12 1 1
10 7549 1 1 11 VAL HG13 H -5.452 14.901 -3.441 1.00 . A A . 11 VAL HG13 1 1
10 7550 1 1 11 VAL HG21 H -2.597 15.117 -2.422 1.00 . A A . 11 VAL HG21 1 1
10 7551 1 1 11 VAL HG22 H -2.936 14.885 -0.704 1.00 . A A . 11 VAL HG22 1 1
10 7552 1 1 11 VAL HG23 H -3.973 15.934 -1.675 1.00 . A A . 11 VAL HG23 1 1
10 7553 1 1 11 VAL N N -4.136 11.533 -1.217 1.00 . A A . 11 VAL N 1 1
10 7554 1 1 11 VAL O O -6.081 13.813 0.659 1.00 . A A . 11 VAL O 1 1
10 7555 1 1 12 ALA C C -8.260 10.994 0.934 1.00 . A A . 12 ALA C 1 1
10 7556 1 1 12 ALA CA C -8.032 11.989 -0.208 1.00 . A A . 12 ALA CA 1 1
10 7557 1 1 12 ALA CB C -8.933 11.640 -1.381 1.00 . A A . 12 ALA CB 1 1
10 7558 1 1 12 ALA H H -6.328 11.431 -1.332 1.00 . A A . 12 ALA H 1 1
10 7559 1 1 12 ALA HA H -8.312 12.975 0.137 1.00 . A A . 12 ALA HA 1 1
10 7560 1 1 12 ALA HB1 H -9.774 11.059 -1.028 1.00 . A A . 12 ALA HB1 1 1
10 7561 1 1 12 ALA HB2 H -8.378 11.064 -2.105 1.00 . A A . 12 ALA HB2 1 1
10 7562 1 1 12 ALA HB3 H -9.293 12.549 -1.842 1.00 . A A . 12 ALA HB3 1 1
10 7563 1 1 12 ALA N N -6.646 12.060 -0.650 1.00 . A A . 12 ALA N 1 1
10 7564 1 1 12 ALA O O -9.310 11.037 1.576 1.00 . A A . 12 ALA O 1 1
10 7565 1 1 13 CYS C C -7.454 9.835 3.634 1.00 . A A . 13 CYS C 1 1
10 7566 1 1 13 CYS CA C -7.507 9.132 2.297 1.00 . A A . 13 CYS CA 1 1
10 7567 1 1 13 CYS CB C -6.493 7.983 2.301 1.00 . A A . 13 CYS CB 1 1
10 7568 1 1 13 CYS H H -6.481 10.076 0.676 1.00 . A A . 13 CYS H 1 1
10 7569 1 1 13 CYS HA H -8.497 8.714 2.177 1.00 . A A . 13 CYS HA 1 1
10 7570 1 1 13 CYS HB2 H -6.656 7.398 3.205 1.00 . A A . 13 CYS HB2 1 1
10 7571 1 1 13 CYS HB3 H -6.657 7.362 1.434 1.00 . A A . 13 CYS HB3 1 1
10 7572 1 1 13 CYS N N -7.308 10.093 1.205 1.00 . A A . 13 CYS N 1 1
10 7573 1 1 13 CYS O O -7.988 9.337 4.622 1.00 . A A . 13 CYS O 1 1
10 7574 1 1 13 CYS SG S -4.744 8.493 2.313 1.00 . A A . 13 CYS SG 1 1
10 7575 1 1 14 ALA C C -8.082 12.218 5.329 1.00 . A A . 14 ALA C 1 1
10 7576 1 1 14 ALA CA C -6.711 11.764 4.881 1.00 . A A . 14 ALA CA 1 1
10 7577 1 1 14 ALA CB C -5.794 12.958 4.689 1.00 . A A . 14 ALA CB 1 1
10 7578 1 1 14 ALA H H -6.420 11.346 2.837 1.00 . A A . 14 ALA H 1 1
10 7579 1 1 14 ALA HA H -6.289 11.119 5.647 1.00 . A A . 14 ALA HA 1 1
10 7580 1 1 14 ALA HB1 H -5.144 13.055 5.545 1.00 . A A . 14 ALA HB1 1 1
10 7581 1 1 14 ALA HB2 H -6.389 13.857 4.583 1.00 . A A . 14 ALA HB2 1 1
10 7582 1 1 14 ALA HB3 H -5.199 12.814 3.799 1.00 . A A . 14 ALA HB3 1 1
10 7583 1 1 14 ALA N N -6.817 10.996 3.661 1.00 . A A . 14 ALA N 1 1
10 7584 1 1 14 ALA O O -8.415 12.098 6.491 1.00 . A A . 14 ALA O 1 1
10 7585 1 1 15 ALA C C -11.062 12.000 5.247 1.00 . A A . 15 ALA C 1 1
10 7586 1 1 15 ALA CA C -10.238 13.154 4.693 1.00 . A A . 15 ALA CA 1 1
10 7587 1 1 15 ALA CB C -10.900 13.718 3.446 1.00 . A A . 15 ALA CB 1 1
10 7588 1 1 15 ALA H H -8.559 12.752 3.466 1.00 . A A . 15 ALA H 1 1
10 7589 1 1 15 ALA HA H -10.178 13.938 5.435 1.00 . A A . 15 ALA HA 1 1
10 7590 1 1 15 ALA HB1 H -10.222 13.625 2.610 1.00 . A A . 15 ALA HB1 1 1
10 7591 1 1 15 ALA HB2 H -11.138 14.760 3.605 1.00 . A A . 15 ALA HB2 1 1
10 7592 1 1 15 ALA HB3 H -11.805 13.167 3.239 1.00 . A A . 15 ALA HB3 1 1
10 7593 1 1 15 ALA N N -8.882 12.708 4.389 1.00 . A A . 15 ALA N 1 1
10 7594 1 1 15 ALA O O -11.978 12.199 6.047 1.00 . A A . 15 ALA O 1 1
10 7595 1 1 16 ALA C C -11.009 9.191 6.657 1.00 . A A . 16 ALA C 1 1
10 7596 1 1 16 ALA CA C -11.401 9.590 5.237 1.00 . A A . 16 ALA CA 1 1
10 7597 1 1 16 ALA CB C -11.113 8.453 4.268 1.00 . A A . 16 ALA CB 1 1
10 7598 1 1 16 ALA H H -9.979 10.719 4.173 1.00 . A A . 16 ALA H 1 1
10 7599 1 1 16 ALA HA H -12.461 9.788 5.211 1.00 . A A . 16 ALA HA 1 1
10 7600 1 1 16 ALA HB1 H -10.929 8.859 3.284 1.00 . A A . 16 ALA HB1 1 1
10 7601 1 1 16 ALA HB2 H -11.962 7.787 4.229 1.00 . A A . 16 ALA HB2 1 1
10 7602 1 1 16 ALA HB3 H -10.244 7.908 4.603 1.00 . A A . 16 ALA HB3 1 1
10 7603 1 1 16 ALA N N -10.718 10.796 4.808 1.00 . A A . 16 ALA N 1 1
10 7604 1 1 16 ALA O O -11.873 9.018 7.511 1.00 . A A . 16 ALA O 1 1
10 7605 1 1 17 ILE C C -9.276 9.769 9.253 1.00 . A A . 17 ILE C 1 1
10 7606 1 1 17 ILE CA C -9.280 8.618 8.238 1.00 . A A . 17 ILE CA 1 1
10 7607 1 1 17 ILE CB C -7.930 7.837 8.234 1.00 . A A . 17 ILE CB 1 1
10 7608 1 1 17 ILE CD1 C -6.205 8.882 9.741 1.00 . A A . 17 ILE CD1 1 1
10 7609 1 1 17 ILE CG1 C -7.305 7.845 9.609 1.00 . A A . 17 ILE CG1 1 1
10 7610 1 1 17 ILE CG2 C -6.885 8.328 7.257 1.00 . A A . 17 ILE CG2 1 1
10 7611 1 1 17 ILE H H -9.043 9.146 6.213 1.00 . A A . 17 ILE H 1 1
10 7612 1 1 17 ILE HA H -10.034 7.918 8.578 1.00 . A A . 17 ILE HA 1 1
10 7613 1 1 17 ILE HB H -8.152 6.835 7.962 1.00 . A A . 17 ILE HB 1 1
10 7614 1 1 17 ILE HD11 H -5.976 9.287 8.768 1.00 . A A . 17 ILE HD11 1 1
10 7615 1 1 17 ILE HD12 H -5.325 8.415 10.154 1.00 . A A . 17 ILE HD12 1 1
10 7616 1 1 17 ILE HD13 H -6.534 9.676 10.395 1.00 . A A . 17 ILE HD13 1 1
10 7617 1 1 17 ILE HG12 H -8.064 8.066 10.346 1.00 . A A . 17 ILE HG12 1 1
10 7618 1 1 17 ILE HG13 H -6.881 6.882 9.808 1.00 . A A . 17 ILE HG13 1 1
10 7619 1 1 17 ILE HG21 H -6.967 9.392 7.135 1.00 . A A . 17 ILE HG21 1 1
10 7620 1 1 17 ILE HG22 H -6.991 7.823 6.297 1.00 . A A . 17 ILE HG22 1 1
10 7621 1 1 17 ILE HG23 H -5.909 8.088 7.702 1.00 . A A . 17 ILE HG23 1 1
10 7622 1 1 17 ILE N N -9.709 9.022 6.918 1.00 . A A . 17 ILE N 1 1
10 7623 1 1 17 ILE O O -9.412 9.528 10.452 1.00 . A A . 17 ILE O 1 1
10 7624 1 1 18 ALA C C -10.366 12.150 10.605 1.00 . A A . 18 ALA C 1 1
10 7625 1 1 18 ALA CA C -9.148 12.167 9.688 1.00 . A A . 18 ALA CA 1 1
10 7626 1 1 18 ALA CB C -9.113 13.464 8.901 1.00 . A A . 18 ALA CB 1 1
10 7627 1 1 18 ALA H H -9.047 11.140 7.826 1.00 . A A . 18 ALA H 1 1
10 7628 1 1 18 ALA HA H -8.254 12.119 10.297 1.00 . A A . 18 ALA HA 1 1
10 7629 1 1 18 ALA HB1 H -8.514 13.325 8.011 1.00 . A A . 18 ALA HB1 1 1
10 7630 1 1 18 ALA HB2 H -8.683 14.246 9.510 1.00 . A A . 18 ALA HB2 1 1
10 7631 1 1 18 ALA HB3 H -10.119 13.739 8.617 1.00 . A A . 18 ALA HB3 1 1
10 7632 1 1 18 ALA N N -9.144 11.003 8.790 1.00 . A A . 18 ALA N 1 1
10 7633 1 1 18 ALA O O -10.273 12.507 11.777 1.00 . A A . 18 ALA O 1 1
10 7634 1 1 19 GLY C C -12.643 10.525 11.892 1.00 . A A . 19 GLY C 1 1
10 7635 1 1 19 GLY CA C -12.713 11.635 10.862 1.00 . A A . 19 GLY CA 1 1
10 7636 1 1 19 GLY H H -11.508 11.427 9.133 1.00 . A A . 19 GLY H 1 1
10 7637 1 1 19 GLY HA2 H -12.864 12.577 11.370 1.00 . A A . 19 GLY HA2 1 1
10 7638 1 1 19 GLY HA3 H -13.549 11.450 10.204 1.00 . A A . 19 GLY HA3 1 1
10 7639 1 1 19 GLY N N -11.500 11.713 10.071 1.00 . A A . 19 GLY N 1 1
10 7640 1 1 19 GLY O O -13.284 10.593 12.942 1.00 . A A . 19 GLY O 1 1
10 7641 1 1 20 ALA C C -10.657 8.669 13.563 1.00 . A A . 20 ALA C 1 1
10 7642 1 1 20 ALA CA C -11.687 8.374 12.495 1.00 . A A . 20 ALA CA 1 1
10 7643 1 1 20 ALA CB C -11.299 7.135 11.728 1.00 . A A . 20 ALA CB 1 1
10 7644 1 1 20 ALA H H -11.363 9.501 10.742 1.00 . A A . 20 ALA H 1 1
10 7645 1 1 20 ALA HA H -12.631 8.195 12.974 1.00 . A A . 20 ALA HA 1 1
10 7646 1 1 20 ALA HB1 H -12.032 6.941 10.960 1.00 . A A . 20 ALA HB1 1 1
10 7647 1 1 20 ALA HB2 H -11.253 6.297 12.409 1.00 . A A . 20 ALA HB2 1 1
10 7648 1 1 20 ALA HB3 H -10.330 7.284 11.275 1.00 . A A . 20 ALA HB3 1 1
10 7649 1 1 20 ALA N N -11.853 9.499 11.593 1.00 . A A . 20 ALA N 1 1
10 7650 1 1 20 ALA O O -10.820 8.256 14.708 1.00 . A A . 20 ALA O 1 1
10 7651 1 1 21 VAL C C -9.226 10.723 15.159 1.00 . A A . 21 VAL C 1 1
10 7652 1 1 21 VAL CA C -8.609 9.740 14.206 1.00 . A A . 21 VAL CA 1 1
10 7653 1 1 21 VAL CB C -7.312 10.330 13.638 1.00 . A A . 21 VAL CB 1 1
10 7654 1 1 21 VAL CG1 C -6.626 9.342 12.728 1.00 . A A . 21 VAL CG1 1 1
10 7655 1 1 21 VAL CG2 C -7.532 11.651 12.935 1.00 . A A . 21 VAL CG2 1 1
10 7656 1 1 21 VAL H H -9.522 9.717 12.288 1.00 . A A . 21 VAL H 1 1
10 7657 1 1 21 VAL HA H -8.365 8.839 14.752 1.00 . A A . 21 VAL HA 1 1
10 7658 1 1 21 VAL HB H -6.668 10.519 14.473 1.00 . A A . 21 VAL HB 1 1
10 7659 1 1 21 VAL HG11 H -6.545 8.379 13.220 1.00 . A A . 21 VAL HG11 1 1
10 7660 1 1 21 VAL HG12 H -5.640 9.704 12.482 1.00 . A A . 21 VAL HG12 1 1
10 7661 1 1 21 VAL HG13 H -7.203 9.224 11.820 1.00 . A A . 21 VAL HG13 1 1
10 7662 1 1 21 VAL HG21 H -7.719 12.414 13.679 1.00 . A A . 21 VAL HG21 1 1
10 7663 1 1 21 VAL HG22 H -8.382 11.574 12.274 1.00 . A A . 21 VAL HG22 1 1
10 7664 1 1 21 VAL HG23 H -6.649 11.909 12.370 1.00 . A A . 21 VAL HG23 1 1
10 7665 1 1 21 VAL N N -9.606 9.396 13.211 1.00 . A A . 21 VAL N 1 1
10 7666 1 1 21 VAL O O -9.020 10.647 16.354 1.00 . A A . 21 VAL O 1 1
10 7667 1 1 22 ALA C C -11.633 11.953 16.394 1.00 . A A . 22 ALA C 1 1
10 7668 1 1 22 ALA CA C -10.754 12.623 15.349 1.00 . A A . 22 ALA CA 1 1
10 7669 1 1 22 ALA CB C -11.608 13.473 14.422 1.00 . A A . 22 ALA CB 1 1
10 7670 1 1 22 ALA H H -10.132 11.577 13.620 1.00 . A A . 22 ALA H 1 1
10 7671 1 1 22 ALA HA H -10.037 13.266 15.842 1.00 . A A . 22 ALA HA 1 1
10 7672 1 1 22 ALA HB1 H -11.811 12.923 13.513 1.00 . A A . 22 ALA HB1 1 1
10 7673 1 1 22 ALA HB2 H -11.083 14.386 14.182 1.00 . A A . 22 ALA HB2 1 1
10 7674 1 1 22 ALA HB3 H -12.540 13.711 14.910 1.00 . A A . 22 ALA HB3 1 1
10 7675 1 1 22 ALA N N -10.023 11.617 14.591 1.00 . A A . 22 ALA N 1 1
10 7676 1 1 22 ALA O O -11.962 12.547 17.417 1.00 . A A . 22 ALA O 1 1
10 7677 1 1 23 ALA C C -12.029 9.648 18.334 1.00 . A A . 23 ALA C 1 1
10 7678 1 1 23 ALA CA C -12.815 9.934 17.060 1.00 . A A . 23 ALA CA 1 1
10 7679 1 1 23 ALA CB C -13.287 8.635 16.418 1.00 . A A . 23 ALA CB 1 1
10 7680 1 1 23 ALA H H -11.692 10.266 15.297 1.00 . A A . 23 ALA H 1 1
10 7681 1 1 23 ALA HA H -13.680 10.527 17.304 1.00 . A A . 23 ALA HA 1 1
10 7682 1 1 23 ALA HB1 H -12.928 8.583 15.394 1.00 . A A . 23 ALA HB1 1 1
10 7683 1 1 23 ALA HB2 H -14.364 8.604 16.422 1.00 . A A . 23 ALA HB2 1 1
10 7684 1 1 23 ALA HB3 H -12.900 7.796 16.979 1.00 . A A . 23 ALA HB3 1 1
10 7685 1 1 23 ALA N N -11.998 10.695 16.132 1.00 . A A . 23 ALA N 1 1
10 7686 1 1 23 ALA O O -12.603 9.524 19.416 1.00 . A A . 23 ALA O 1 1
10 7687 1 1 24 CYS C C -9.064 10.549 19.746 1.00 . A A . 24 CYS C 1 1
10 7688 1 1 24 CYS CA C -9.837 9.288 19.340 1.00 . A A . 24 CYS CA 1 1
10 7689 1 1 24 CYS CB C -8.864 8.156 19.008 1.00 . A A . 24 CYS CB 1 1
10 7690 1 1 24 CYS H H -10.301 9.660 17.305 1.00 . A A . 24 CYS H 1 1
10 7691 1 1 24 CYS HA H -10.462 8.984 20.167 1.00 . A A . 24 CYS HA 1 1
10 7692 1 1 24 CYS HB2 H -9.083 7.787 18.017 1.00 . A A . 24 CYS HB2 1 1
10 7693 1 1 24 CYS HB3 H -7.855 8.539 19.029 1.00 . A A . 24 CYS HB3 1 1
10 7694 1 1 24 CYS N N -10.706 9.550 18.200 1.00 . A A . 24 CYS N 1 1
10 7695 1 1 24 CYS O O -9.025 10.908 20.921 1.00 . A A . 24 CYS O 1 1
10 7696 1 1 24 CYS SG S -8.951 6.742 20.153 1.00 . A A . 24 CYS SG 1 1
10 7697 1 1 25 GLY C C -6.612 12.649 17.983 1.00 . A A . 25 GLY C 1 1
10 7698 1 1 25 GLY CA C -7.689 12.415 19.029 1.00 . A A . 25 GLY CA 1 1
10 7699 1 1 25 GLY H H -8.520 10.879 17.847 1.00 . A A . 25 GLY H 1 1
10 7700 1 1 25 GLY HA2 H -8.361 13.262 19.037 1.00 . A A . 25 GLY HA2 1 1
10 7701 1 1 25 GLY HA3 H -7.226 12.324 19.996 1.00 . A A . 25 GLY HA3 1 1
10 7702 1 1 25 GLY N N -8.452 11.211 18.767 1.00 . A A . 25 GLY N 1 1
10 7703 1 1 25 GLY O O -6.252 13.789 17.688 1.00 . A A . 25 GLY O 1 1
10 7704 1 1 26 GLY C C -4.825 10.270 15.791 1.00 . A A . 26 GLY C 1 1
10 7705 1 1 26 GLY CA C -5.075 11.634 16.399 1.00 . A A . 26 GLY CA 1 1
10 7706 1 1 26 GLY H H -6.446 10.684 17.689 1.00 . A A . 26 GLY H 1 1
10 7707 1 1 26 GLY HA2 H -5.391 12.317 15.623 1.00 . A A . 26 GLY HA2 1 1
10 7708 1 1 26 GLY HA3 H -4.161 11.998 16.842 1.00 . A A . 26 GLY HA3 1 1
10 7709 1 1 26 GLY N N -6.107 11.560 17.418 1.00 . A A . 26 GLY N 1 1
10 7710 1 1 26 GLY O O -5.680 9.392 15.909 1.00 . A A . 26 GLY O 1 1
10 7711 1 1 27 ILE C C -3.146 7.679 15.553 1.00 . A A . 27 ILE C 1 1
10 7712 1 1 27 ILE CA C -3.331 8.798 14.512 1.00 . A A . 27 ILE CA 1 1
10 7713 1 1 27 ILE CB C -2.078 8.902 13.592 1.00 . A A . 27 ILE CB 1 1
10 7714 1 1 27 ILE CD1 C -3.222 8.955 11.350 1.00 . A A . 27 ILE CD1 1 1
10 7715 1 1 27 ILE CG1 C -2.410 9.731 12.360 1.00 . A A . 27 ILE CG1 1 1
10 7716 1 1 27 ILE CG2 C -1.611 7.522 13.134 1.00 . A A . 27 ILE CG2 1 1
10 7717 1 1 27 ILE H H -3.033 10.828 15.075 1.00 . A A . 27 ILE H 1 1
10 7718 1 1 27 ILE HA H -4.171 8.520 13.868 1.00 . A A . 27 ILE HA 1 1
10 7719 1 1 27 ILE HB H -1.278 9.375 14.138 1.00 . A A . 27 ILE HB 1 1
10 7720 1 1 27 ILE HD11 H -4.016 9.577 10.971 1.00 . A A . 27 ILE HD11 1 1
10 7721 1 1 27 ILE HD12 H -3.644 8.071 11.830 1.00 . A A . 27 ILE HD12 1 1
10 7722 1 1 27 ILE HD13 H -2.579 8.650 10.537 1.00 . A A . 27 ILE HD13 1 1
10 7723 1 1 27 ILE HG12 H -2.982 10.598 12.655 1.00 . A A . 27 ILE HG12 1 1
10 7724 1 1 27 ILE HG13 H -1.494 10.047 11.881 1.00 . A A . 27 ILE HG13 1 1
10 7725 1 1 27 ILE HG21 H -1.571 6.859 13.984 1.00 . A A . 27 ILE HG21 1 1
10 7726 1 1 27 ILE HG22 H -0.629 7.603 12.693 1.00 . A A . 27 ILE HG22 1 1
10 7727 1 1 27 ILE HG23 H -2.305 7.129 12.399 1.00 . A A . 27 ILE HG23 1 1
10 7728 1 1 27 ILE N N -3.669 10.083 15.141 1.00 . A A . 27 ILE N 1 1
10 7729 1 1 27 ILE O O -2.036 7.232 15.860 1.00 . A A . 27 ILE O 1 1
10 7730 1 1 28 ASP C C -4.771 4.940 16.116 1.00 . A A . 28 ASP C 1 1
10 7731 1 1 28 ASP CA C -4.306 6.093 16.964 1.00 . A A . 28 ASP CA 1 1
10 7732 1 1 28 ASP CB C -5.285 6.363 18.105 1.00 . A A . 28 ASP CB 1 1
10 7733 1 1 28 ASP CG C -4.688 7.221 19.194 1.00 . A A . 28 ASP CG 1 1
10 7734 1 1 28 ASP H H -5.116 7.572 15.732 1.00 . A A . 28 ASP H 1 1
10 7735 1 1 28 ASP HA H -3.309 5.907 17.342 1.00 . A A . 28 ASP HA 1 1
10 7736 1 1 28 ASP HB2 H -6.151 6.873 17.710 1.00 . A A . 28 ASP HB2 1 1
10 7737 1 1 28 ASP HB3 H -5.590 5.427 18.530 1.00 . A A . 28 ASP HB3 1 1
10 7738 1 1 28 ASP N N -4.266 7.197 16.043 1.00 . A A . 28 ASP N 1 1
10 7739 1 1 28 ASP O O -5.956 4.642 16.069 1.00 . A A . 28 ASP O 1 1
10 7740 1 1 28 ASP OD1 O -4.279 8.359 18.902 1.00 . A A . 28 ASP OD1 1 1
10 7741 1 1 28 ASP OD2 O -4.625 6.754 20.347 1.00 . A A . 28 ASP OD2 1 1
10 7742 1 1 29 LEU C C -5.120 2.258 14.831 1.00 . A A . 29 LEU C 1 1
10 7743 1 1 29 LEU CA C -4.124 3.347 14.388 1.00 . A A . 29 LEU CA 1 1
10 7744 1 1 29 LEU CB C -2.830 2.768 13.766 1.00 . A A . 29 LEU CB 1 1
10 7745 1 1 29 LEU CD1 C -0.586 1.661 13.928 1.00 . A A . 29 LEU CD1 1 1
10 7746 1 1 29 LEU CD2 C -1.017 3.683 15.287 1.00 . A A . 29 LEU CD2 1 1
10 7747 1 1 29 LEU CG C -1.652 2.430 14.698 1.00 . A A . 29 LEU CG 1 1
10 7748 1 1 29 LEU H H -2.925 4.732 15.395 1.00 . A A . 29 LEU H 1 1
10 7749 1 1 29 LEU HA H -4.628 3.889 13.588 1.00 . A A . 29 LEU HA 1 1
10 7750 1 1 29 LEU HB2 H -3.102 1.875 13.238 1.00 . A A . 29 LEU HB2 1 1
10 7751 1 1 29 LEU HB3 H -2.476 3.484 13.037 1.00 . A A . 29 LEU HB3 1 1
10 7752 1 1 29 LEU HD11 H -0.313 0.778 14.484 1.00 . A A . 29 LEU HD11 1 1
10 7753 1 1 29 LEU HD12 H 0.288 2.286 13.797 1.00 . A A . 29 LEU HD12 1 1
10 7754 1 1 29 LEU HD13 H -0.975 1.376 12.964 1.00 . A A . 29 LEU HD13 1 1
10 7755 1 1 29 LEU HD21 H 0.044 3.674 15.087 1.00 . A A . 29 LEU HD21 1 1
10 7756 1 1 29 LEU HD22 H -1.182 3.708 16.356 1.00 . A A . 29 LEU HD22 1 1
10 7757 1 1 29 LEU HD23 H -1.457 4.557 14.834 1.00 . A A . 29 LEU HD23 1 1
10 7758 1 1 29 LEU HG H -2.000 1.807 15.508 1.00 . A A . 29 LEU HG 1 1
10 7759 1 1 29 LEU N N -3.837 4.383 15.357 1.00 . A A . 29 LEU N 1 1
10 7760 1 1 29 LEU O O -5.991 1.905 14.039 1.00 . A A . 29 LEU O 1 1
10 7761 1 1 30 PRO C C -7.428 1.308 16.729 1.00 . A A . 30 PRO C 1 1
10 7762 1 1 30 PRO CA C -6.046 0.700 16.478 1.00 . A A . 30 PRO CA 1 1
10 7763 1 1 30 PRO CB C -5.488 0.125 17.786 1.00 . A A . 30 PRO CB 1 1
10 7764 1 1 30 PRO CD C -4.122 2.031 17.149 1.00 . A A . 30 PRO CD 1 1
10 7765 1 1 30 PRO CG C -4.204 0.842 18.068 1.00 . A A . 30 PRO CG 1 1
10 7766 1 1 30 PRO HA H -6.130 -0.086 15.740 1.00 . A A . 30 PRO HA 1 1
10 7767 1 1 30 PRO HB2 H -6.205 0.287 18.579 1.00 . A A . 30 PRO HB2 1 1
10 7768 1 1 30 PRO HB3 H -5.323 -0.934 17.668 1.00 . A A . 30 PRO HB3 1 1
10 7769 1 1 30 PRO HD2 H -4.422 2.928 17.669 1.00 . A A . 30 PRO HD2 1 1
10 7770 1 1 30 PRO HD3 H -3.119 2.139 16.761 1.00 . A A . 30 PRO HD3 1 1
10 7771 1 1 30 PRO HG2 H -4.195 1.172 19.096 1.00 . A A . 30 PRO HG2 1 1
10 7772 1 1 30 PRO HG3 H -3.370 0.176 17.889 1.00 . A A . 30 PRO HG3 1 1
10 7773 1 1 30 PRO N N -5.069 1.712 16.068 1.00 . A A . 30 PRO N 1 1
10 7774 1 1 30 PRO O O -8.443 0.609 16.717 1.00 . A A . 30 PRO O 1 1
10 7775 1 1 31 CYS C C -9.342 3.878 16.008 1.00 . A A . 31 CYS C 1 1
10 7776 1 1 31 CYS CA C -8.664 3.350 17.267 1.00 . A A . 31 CYS CA 1 1
10 7777 1 1 31 CYS CB C -8.333 4.525 18.180 1.00 . A A . 31 CYS CB 1 1
10 7778 1 1 31 CYS H H -6.593 3.095 16.983 1.00 . A A . 31 CYS H 1 1
10 7779 1 1 31 CYS HA H -9.337 2.687 17.781 1.00 . A A . 31 CYS HA 1 1
10 7780 1 1 31 CYS HB2 H -7.637 4.197 18.926 1.00 . A A . 31 CYS HB2 1 1
10 7781 1 1 31 CYS HB3 H -7.869 5.302 17.589 1.00 . A A . 31 CYS HB3 1 1
10 7782 1 1 31 CYS N N -7.442 2.612 16.976 1.00 . A A . 31 CYS N 1 1
10 7783 1 1 31 CYS O O -10.549 3.712 15.833 1.00 . A A . 31 CYS O 1 1
10 7784 1 1 31 CYS SG S -9.769 5.261 19.028 1.00 . A A . 31 CYS SG 1 1
10 7785 1 1 32 VAL C C -9.663 3.992 13.017 1.00 . A A . 32 VAL C 1 1
10 7786 1 1 32 VAL CA C -9.153 5.104 13.915 1.00 . A A . 32 VAL CA 1 1
10 7787 1 1 32 VAL CB C -8.166 6.046 13.145 1.00 . A A . 32 VAL CB 1 1
10 7788 1 1 32 VAL CG1 C -7.063 6.498 14.071 1.00 . A A . 32 VAL CG1 1 1
10 7789 1 1 32 VAL CG2 C -7.611 5.441 11.863 1.00 . A A . 32 VAL CG2 1 1
10 7790 1 1 32 VAL H H -7.612 4.658 15.337 1.00 . A A . 32 VAL H 1 1
10 7791 1 1 32 VAL HA H -10.005 5.698 14.218 1.00 . A A . 32 VAL HA 1 1
10 7792 1 1 32 VAL HB H -8.697 6.933 12.846 1.00 . A A . 32 VAL HB 1 1
10 7793 1 1 32 VAL HG11 H -6.797 5.690 14.737 1.00 . A A . 32 VAL HG11 1 1
10 7794 1 1 32 VAL HG12 H -7.414 7.347 14.657 1.00 . A A . 32 VAL HG12 1 1
10 7795 1 1 32 VAL HG13 H -6.203 6.789 13.491 1.00 . A A . 32 VAL HG13 1 1
10 7796 1 1 32 VAL HG21 H -7.009 6.199 11.351 1.00 . A A . 32 VAL HG21 1 1
10 7797 1 1 32 VAL HG22 H -8.428 5.146 11.212 1.00 . A A . 32 VAL HG22 1 1
10 7798 1 1 32 VAL HG23 H -6.995 4.586 12.092 1.00 . A A . 32 VAL HG23 1 1
10 7799 1 1 32 VAL N N -8.575 4.538 15.139 1.00 . A A . 32 VAL N 1 1
10 7800 1 1 32 VAL O O -10.597 4.192 12.254 1.00 . A A . 32 VAL O 1 1
10 7801 1 1 33 LEU C C -10.813 1.088 12.818 1.00 . A A . 33 LEU C 1 1
10 7802 1 1 33 LEU CA C -9.505 1.690 12.319 1.00 . A A . 33 LEU CA 1 1
10 7803 1 1 33 LEU CB C -8.430 0.630 12.279 1.00 . A A . 33 LEU CB 1 1
10 7804 1 1 33 LEU CD1 C -6.714 0.521 10.493 1.00 . A A . 33 LEU CD1 1 1
10 7805 1 1 33 LEU CD2 C -8.321 -1.358 10.805 1.00 . A A . 33 LEU CD2 1 1
10 7806 1 1 33 LEU CG C -8.121 0.134 10.880 1.00 . A A . 33 LEU CG 1 1
10 7807 1 1 33 LEU H H -8.343 2.674 13.760 1.00 . A A . 33 LEU H 1 1
10 7808 1 1 33 LEU HA H -9.662 2.059 11.316 1.00 . A A . 33 LEU HA 1 1
10 7809 1 1 33 LEU HB2 H -7.524 1.040 12.710 1.00 . A A . 33 LEU HB2 1 1
10 7810 1 1 33 LEU HB3 H -8.752 -0.208 12.876 1.00 . A A . 33 LEU HB3 1 1
10 7811 1 1 33 LEU HD11 H -6.014 -0.235 10.843 1.00 . A A . 33 LEU HD11 1 1
10 7812 1 1 33 LEU HD12 H -6.468 1.473 10.938 1.00 . A A . 33 LEU HD12 1 1
10 7813 1 1 33 LEU HD13 H -6.650 0.599 9.416 1.00 . A A . 33 LEU HD13 1 1
10 7814 1 1 33 LEU HD21 H -7.426 -1.824 10.418 1.00 . A A . 33 LEU HD21 1 1
10 7815 1 1 33 LEU HD22 H -9.150 -1.577 10.157 1.00 . A A . 33 LEU HD22 1 1
10 7816 1 1 33 LEU HD23 H -8.528 -1.734 11.797 1.00 . A A . 33 LEU HD23 1 1
10 7817 1 1 33 LEU HG H -8.799 0.599 10.180 1.00 . A A . 33 LEU HG 1 1
10 7818 1 1 33 LEU N N -9.075 2.806 13.125 1.00 . A A . 33 LEU N 1 1
10 7819 1 1 33 LEU O O -11.239 0.041 12.343 1.00 . A A . 33 LEU O 1 1
10 7820 1 1 34 ALA C C -13.854 1.944 13.449 1.00 . A A . 34 ALA C 1 1
10 7821 1 1 34 ALA CA C -12.749 1.267 14.238 1.00 . A A . 34 ALA CA 1 1
10 7822 1 1 34 ALA CB C -12.904 1.526 15.728 1.00 . A A . 34 ALA CB 1 1
10 7823 1 1 34 ALA H H -11.112 2.600 14.089 1.00 . A A . 34 ALA H 1 1
10 7824 1 1 34 ALA HA H -12.788 0.200 14.059 1.00 . A A . 34 ALA HA 1 1
10 7825 1 1 34 ALA HB1 H -12.014 2.007 16.105 1.00 . A A . 34 ALA HB1 1 1
10 7826 1 1 34 ALA HB2 H -13.052 0.589 16.242 1.00 . A A . 34 ALA HB2 1 1
10 7827 1 1 34 ALA HB3 H -13.757 2.166 15.894 1.00 . A A . 34 ALA HB3 1 1
10 7828 1 1 34 ALA N N -11.473 1.753 13.748 1.00 . A A . 34 ALA N 1 1
10 7829 1 1 34 ALA O O -14.946 1.404 13.272 1.00 . A A . 34 ALA O 1 1
10 7830 1 1 35 ALA C C -13.981 3.972 10.718 1.00 . A A . 35 ALA C 1 1
10 7831 1 1 35 ALA CA C -14.457 3.921 12.160 1.00 . A A . 35 ALA CA 1 1
10 7832 1 1 35 ALA CB C -14.551 5.324 12.719 1.00 . A A . 35 ALA CB 1 1
10 7833 1 1 35 ALA H H -12.641 3.490 13.132 1.00 . A A . 35 ALA H 1 1
10 7834 1 1 35 ALA HA H -15.434 3.463 12.206 1.00 . A A . 35 ALA HA 1 1
10 7835 1 1 35 ALA HB1 H -15.529 5.730 12.515 1.00 . A A . 35 ALA HB1 1 1
10 7836 1 1 35 ALA HB2 H -13.797 5.942 12.252 1.00 . A A . 35 ALA HB2 1 1
10 7837 1 1 35 ALA HB3 H -14.385 5.296 13.784 1.00 . A A . 35 ALA HB3 1 1
10 7838 1 1 35 ALA N N -13.537 3.133 12.959 1.00 . A A . 35 ALA N 1 1
10 7839 1 1 35 ALA O O -14.772 3.862 9.782 1.00 . A A . 35 ALA O 1 1
10 7840 1 1 36 LEU C C -12.046 2.849 8.567 1.00 . A A . 36 LEU C 1 1
10 7841 1 1 36 LEU CA C -12.048 4.199 9.251 1.00 . A A . 36 LEU CA 1 1
10 7842 1 1 36 LEU CB C -10.586 4.639 9.361 1.00 . A A . 36 LEU CB 1 1
10 7843 1 1 36 LEU CD1 C -10.204 5.482 7.086 1.00 . A A . 36 LEU CD1 1 1
10 7844 1 1 36 LEU CD2 C -8.324 4.418 8.250 1.00 . A A . 36 LEU CD2 1 1
10 7845 1 1 36 LEU CG C -9.814 4.434 8.067 1.00 . A A . 36 LEU CG 1 1
10 7846 1 1 36 LEU H H -12.099 4.212 11.354 1.00 . A A . 36 LEU H 1 1
10 7847 1 1 36 LEU HA H -12.589 4.909 8.645 1.00 . A A . 36 LEU HA 1 1
10 7848 1 1 36 LEU HB2 H -10.557 5.689 9.624 1.00 . A A . 36 LEU HB2 1 1
10 7849 1 1 36 LEU HB3 H -10.108 4.069 10.142 1.00 . A A . 36 LEU HB3 1 1
10 7850 1 1 36 LEU HD11 H -11.170 5.222 6.681 1.00 . A A . 36 LEU HD11 1 1
10 7851 1 1 36 LEU HD12 H -9.476 5.516 6.291 1.00 . A A . 36 LEU HD12 1 1
10 7852 1 1 36 LEU HD13 H -10.259 6.439 7.592 1.00 . A A . 36 LEU HD13 1 1
10 7853 1 1 36 LEU HD21 H -7.879 4.052 7.327 1.00 . A A . 36 LEU HD21 1 1
10 7854 1 1 36 LEU HD22 H -8.063 3.762 9.068 1.00 . A A . 36 LEU HD22 1 1
10 7855 1 1 36 LEU HD23 H -7.970 5.418 8.451 1.00 . A A . 36 LEU HD23 1 1
10 7856 1 1 36 LEU HG H -10.104 3.477 7.646 1.00 . A A . 36 LEU HG 1 1
10 7857 1 1 36 LEU N N -12.671 4.135 10.559 1.00 . A A . 36 LEU N 1 1
10 7858 1 1 36 LEU O O -11.837 2.755 7.363 1.00 . A A . 36 LEU O 1 1
10 7859 1 1 37 LYS C C -13.186 0.308 7.616 1.00 . A A . 37 LYS C 1 1
10 7860 1 1 37 LYS CA C -12.145 0.469 8.727 1.00 . A A . 37 LYS CA 1 1
10 7861 1 1 37 LYS CB C -12.319 -0.625 9.785 1.00 . A A . 37 LYS CB 1 1
10 7862 1 1 37 LYS CD C -12.699 -2.995 9.066 1.00 . A A . 37 LYS CD 1 1
10 7863 1 1 37 LYS CE C -12.062 -4.351 8.820 1.00 . A A . 37 LYS CE 1 1
10 7864 1 1 37 LYS CG C -11.663 -1.952 9.435 1.00 . A A . 37 LYS CG 1 1
10 7865 1 1 37 LYS H H -12.331 1.892 10.294 1.00 . A A . 37 LYS H 1 1
10 7866 1 1 37 LYS HA H -11.157 0.405 8.285 1.00 . A A . 37 LYS HA 1 1
10 7867 1 1 37 LYS HB2 H -11.905 -0.278 10.724 1.00 . A A . 37 LYS HB2 1 1
10 7868 1 1 37 LYS HB3 H -13.377 -0.806 9.918 1.00 . A A . 37 LYS HB3 1 1
10 7869 1 1 37 LYS HD2 H -13.416 -3.082 9.870 1.00 . A A . 37 LYS HD2 1 1
10 7870 1 1 37 LYS HD3 H -13.205 -2.678 8.164 1.00 . A A . 37 LYS HD3 1 1
10 7871 1 1 37 LYS HE2 H -12.844 -5.068 8.620 1.00 . A A . 37 LYS HE2 1 1
10 7872 1 1 37 LYS HE3 H -11.418 -4.276 7.956 1.00 . A A . 37 LYS HE3 1 1
10 7873 1 1 37 LYS HG2 H -10.995 -1.807 8.596 1.00 . A A . 37 LYS HG2 1 1
10 7874 1 1 37 LYS HG3 H -11.100 -2.300 10.289 1.00 . A A . 37 LYS HG3 1 1
10 7875 1 1 37 LYS HZ1 H -10.954 -4.019 10.571 1.00 . A A . 37 LYS HZ1 1 1
10 7876 1 1 37 LYS HZ2 H -10.407 -5.335 9.648 1.00 . A A . 37 LYS HZ2 1 1
10 7877 1 1 37 LYS HZ3 H -11.827 -5.475 10.575 1.00 . A A . 37 LYS HZ3 1 1
10 7878 1 1 37 LYS N N -12.211 1.789 9.324 1.00 . A A . 37 LYS N 1 1
10 7879 1 1 37 LYS NZ N -11.258 -4.823 9.984 1.00 . A A . 37 LYS NZ 1 1
10 7880 1 1 37 LYS O O -12.988 -0.461 6.676 1.00 . A A . 37 LYS O 1 1
10 7881 1 1 38 ALA C C -15.200 2.239 5.788 1.00 . A A . 38 ALA C 1 1
10 7882 1 1 38 ALA CA C -15.321 1.030 6.710 1.00 . A A . 38 ALA CA 1 1
10 7883 1 1 38 ALA CB C -16.691 0.997 7.370 1.00 . A A . 38 ALA CB 1 1
10 7884 1 1 38 ALA H H -14.354 1.675 8.477 1.00 . A A . 38 ALA H 1 1
10 7885 1 1 38 ALA HA H -15.197 0.128 6.128 1.00 . A A . 38 ALA HA 1 1
10 7886 1 1 38 ALA HB1 H -17.345 1.698 6.871 1.00 . A A . 38 ALA HB1 1 1
10 7887 1 1 38 ALA HB2 H -16.598 1.270 8.410 1.00 . A A . 38 ALA HB2 1 1
10 7888 1 1 38 ALA HB3 H -17.104 0.001 7.293 1.00 . A A . 38 ALA HB3 1 1
10 7889 1 1 38 ALA N N -14.271 1.062 7.717 1.00 . A A . 38 ALA N 1 1
10 7890 1 1 38 ALA O O -16.199 2.836 5.390 1.00 . A A . 38 ALA O 1 1
10 7891 1 1 39 ALA C C -13.425 3.316 3.172 1.00 . A A . 39 ALA C 1 1
10 7892 1 1 39 ALA CA C -13.686 3.747 4.601 1.00 . A A . 39 ALA CA 1 1
10 7893 1 1 39 ALA CB C -12.481 4.516 5.115 1.00 . A A . 39 ALA CB 1 1
10 7894 1 1 39 ALA H H -13.211 2.088 5.826 1.00 . A A . 39 ALA H 1 1
10 7895 1 1 39 ALA HA H -14.542 4.404 4.624 1.00 . A A . 39 ALA HA 1 1
10 7896 1 1 39 ALA HB1 H -12.032 5.063 4.300 1.00 . A A . 39 ALA HB1 1 1
10 7897 1 1 39 ALA HB2 H -11.747 3.821 5.533 1.00 . A A . 39 ALA HB2 1 1
10 7898 1 1 39 ALA HB3 H -12.796 5.208 5.883 1.00 . A A . 39 ALA HB3 1 1
10 7899 1 1 39 ALA N N -13.963 2.601 5.465 1.00 . A A . 39 ALA N 1 1
10 7900 1 1 39 ALA O O -12.473 3.792 2.544 1.00 . A A . 39 ALA O 1 1
10 7901 1 1 40 GLU C C -12.778 1.138 1.186 1.00 . A A . 40 GLU C 1 1
10 7902 1 1 40 GLU CA C -14.111 1.880 1.311 1.00 . A A . 40 GLU CA 1 1
10 7903 1 1 40 GLU CB C -14.211 3.035 0.300 1.00 . A A . 40 GLU CB 1 1
10 7904 1 1 40 GLU CD C -14.778 3.791 -2.018 1.00 . A A . 40 GLU CD 1 1
10 7905 1 1 40 GLU CG C -14.463 2.610 -1.133 1.00 . A A . 40 GLU CG 1 1
10 7906 1 1 40 GLU H H -14.981 2.059 3.236 1.00 . A A . 40 GLU H 1 1
10 7907 1 1 40 GLU HA H -14.918 1.183 1.137 1.00 . A A . 40 GLU HA 1 1
10 7908 1 1 40 GLU HB2 H -15.017 3.686 0.599 1.00 . A A . 40 GLU HB2 1 1
10 7909 1 1 40 GLU HB3 H -13.287 3.594 0.326 1.00 . A A . 40 GLU HB3 1 1
10 7910 1 1 40 GLU HG2 H -13.580 2.117 -1.511 1.00 . A A . 40 GLU HG2 1 1
10 7911 1 1 40 GLU HG3 H -15.298 1.925 -1.154 1.00 . A A . 40 GLU HG3 1 1
10 7912 1 1 40 GLU N N -14.255 2.402 2.670 1.00 . A A . 40 GLU N 1 1
10 7913 1 1 40 GLU O O -12.324 0.798 0.090 1.00 . A A . 40 GLU O 1 1
10 7914 1 1 40 GLU OE1 O -13.927 4.691 -2.134 1.00 . A A . 40 GLU OE1 1 1
10 7915 1 1 40 GLU OE2 O -15.887 3.828 -2.582 1.00 . A A . 40 GLU OE2 1 1
10 7916 1 1 41 GLY C C -9.743 1.159 2.042 1.00 . A A . 41 GLY C 1 1
10 7917 1 1 41 GLY CA C -10.885 0.229 2.383 1.00 . A A . 41 GLY CA 1 1
10 7918 1 1 41 GLY H H -12.569 1.209 3.171 1.00 . A A . 41 GLY H 1 1
10 7919 1 1 41 GLY HA2 H -10.732 -0.165 3.378 1.00 . A A . 41 GLY HA2 1 1
10 7920 1 1 41 GLY HA3 H -10.894 -0.588 1.678 1.00 . A A . 41 GLY HA3 1 1
10 7921 1 1 41 GLY N N -12.156 0.903 2.337 1.00 . A A . 41 GLY N 1 1
10 7922 1 1 41 GLY O O -8.922 0.838 1.191 1.00 . A A . 41 GLY O 1 1
10 7923 1 1 42 CYS C C -7.734 3.341 3.704 1.00 . A A . 42 CYS C 1 1
10 7924 1 1 42 CYS CA C -8.551 3.205 2.453 1.00 . A A . 42 CYS CA 1 1
10 7925 1 1 42 CYS CB C -9.015 4.570 1.952 1.00 . A A . 42 CYS CB 1 1
10 7926 1 1 42 CYS H H -10.288 2.517 3.446 1.00 . A A . 42 CYS H 1 1
10 7927 1 1 42 CYS HA H -7.934 2.745 1.693 1.00 . A A . 42 CYS HA 1 1
10 7928 1 1 42 CYS HB2 H -10.051 4.517 1.661 1.00 . A A . 42 CYS HB2 1 1
10 7929 1 1 42 CYS HB3 H -8.913 5.281 2.746 1.00 . A A . 42 CYS HB3 1 1
10 7930 1 1 42 CYS N N -9.645 2.301 2.723 1.00 . A A . 42 CYS N 1 1
10 7931 1 1 42 CYS O O -6.874 4.214 3.826 1.00 . A A . 42 CYS O 1 1
10 7932 1 1 42 CYS SG S -8.026 5.180 0.530 1.00 . A A . 42 CYS SG 1 1
10 7933 1 1 43 ALA C C -5.843 1.930 5.523 1.00 . A A . 43 ALA C 1 1
10 7934 1 1 43 ALA CA C -7.257 2.354 5.858 1.00 . A A . 43 ALA CA 1 1
10 7935 1 1 43 ALA CB C -7.935 1.381 6.796 1.00 . A A . 43 ALA CB 1 1
10 7936 1 1 43 ALA H H -8.664 1.733 4.429 1.00 . A A . 43 ALA H 1 1
10 7937 1 1 43 ALA HA H -7.248 3.337 6.309 1.00 . A A . 43 ALA HA 1 1
10 7938 1 1 43 ALA HB1 H -8.361 1.923 7.627 1.00 . A A . 43 ALA HB1 1 1
10 7939 1 1 43 ALA HB2 H -7.213 0.665 7.156 1.00 . A A . 43 ALA HB2 1 1
10 7940 1 1 43 ALA HB3 H -8.722 0.870 6.261 1.00 . A A . 43 ALA HB3 1 1
10 7941 1 1 43 ALA N N -7.986 2.420 4.619 1.00 . A A . 43 ALA N 1 1
10 7942 1 1 43 ALA O O -4.886 2.257 6.221 1.00 . A A . 43 ALA O 1 1
10 7943 1 1 44 SER C C -3.599 2.027 3.533 1.00 . A A . 44 SER C 1 1
10 7944 1 1 44 SER CA C -4.467 0.801 3.849 1.00 . A A . 44 SER CA 1 1
10 7945 1 1 44 SER CB C -4.724 -0.049 2.592 1.00 . A A . 44 SER CB 1 1
10 7946 1 1 44 SER H H -6.555 1.065 3.878 1.00 . A A . 44 SER H 1 1
10 7947 1 1 44 SER HA H -3.973 0.199 4.597 1.00 . A A . 44 SER HA 1 1
10 7948 1 1 44 SER HB2 H -5.259 -0.946 2.877 1.00 . A A . 44 SER HB2 1 1
10 7949 1 1 44 SER HB3 H -5.327 0.514 1.886 1.00 . A A . 44 SER HB3 1 1
10 7950 1 1 44 SER HG H -3.493 -1.388 1.856 1.00 . A A . 44 SER HG 1 1
10 7951 1 1 44 SER N N -5.738 1.245 4.389 1.00 . A A . 44 SER N 1 1
10 7952 1 1 44 SER O O -2.373 1.960 3.543 1.00 . A A . 44 SER O 1 1
10 7953 1 1 44 SER OG O -3.514 -0.428 1.963 1.00 . A A . 44 SER OG 1 1
10 7954 1 1 45 CYS C C -3.130 5.000 4.377 1.00 . A A . 45 CYS C 1 1
10 7955 1 1 45 CYS CA C -3.584 4.434 3.052 1.00 . A A . 45 CYS CA 1 1
10 7956 1 1 45 CYS CB C -4.540 5.440 2.404 1.00 . A A . 45 CYS CB 1 1
10 7957 1 1 45 CYS H H -5.248 3.151 3.368 1.00 . A A . 45 CYS H 1 1
10 7958 1 1 45 CYS HA H -2.732 4.258 2.413 1.00 . A A . 45 CYS HA 1 1
10 7959 1 1 45 CYS HB2 H -5.120 4.938 1.647 1.00 . A A . 45 CYS HB2 1 1
10 7960 1 1 45 CYS HB3 H -5.209 5.824 3.169 1.00 . A A . 45 CYS HB3 1 1
10 7961 1 1 45 CYS N N -4.266 3.163 3.311 1.00 . A A . 45 CYS N 1 1
10 7962 1 1 45 CYS O O -2.016 5.500 4.524 1.00 . A A . 45 CYS O 1 1
10 7963 1 1 45 CYS SG S -3.728 6.870 1.621 1.00 . A A . 45 CYS SG 1 1
10 7964 1 1 46 PHE C C -2.574 4.730 7.293 1.00 . A A . 46 PHE C 1 1
10 7965 1 1 46 PHE CA C -3.832 5.349 6.691 1.00 . A A . 46 PHE CA 1 1
10 7966 1 1 46 PHE CB C -5.081 4.993 7.515 1.00 . A A . 46 PHE CB 1 1
10 7967 1 1 46 PHE CD1 C -4.849 5.982 9.820 1.00 . A A . 46 PHE CD1 1 1
10 7968 1 1 46 PHE CD2 C -4.641 3.632 9.558 1.00 . A A . 46 PHE CD2 1 1
10 7969 1 1 46 PHE CE1 C -4.630 5.861 11.141 1.00 . A A . 46 PHE CE1 1 1
10 7970 1 1 46 PHE CE2 C -4.424 3.505 10.900 1.00 . A A . 46 PHE CE2 1 1
10 7971 1 1 46 PHE CG C -4.859 4.874 8.993 1.00 . A A . 46 PHE CG 1 1
10 7972 1 1 46 PHE CZ C -4.417 4.618 11.697 1.00 . A A . 46 PHE CZ 1 1
10 7973 1 1 46 PHE H H -4.893 4.467 5.114 1.00 . A A . 46 PHE H 1 1
10 7974 1 1 46 PHE HA H -3.717 6.423 6.668 1.00 . A A . 46 PHE HA 1 1
10 7975 1 1 46 PHE HB2 H -5.828 5.755 7.361 1.00 . A A . 46 PHE HB2 1 1
10 7976 1 1 46 PHE HB3 H -5.468 4.046 7.165 1.00 . A A . 46 PHE HB3 1 1
10 7977 1 1 46 PHE HD1 H -5.041 6.967 9.437 1.00 . A A . 46 PHE HD1 1 1
10 7978 1 1 46 PHE HD2 H -4.642 2.754 8.937 1.00 . A A . 46 PHE HD2 1 1
10 7979 1 1 46 PHE HE1 H -4.647 6.751 11.735 1.00 . A A . 46 PHE HE1 1 1
10 7980 1 1 46 PHE HE2 H -4.263 2.531 11.329 1.00 . A A . 46 PHE HE2 1 1
10 7981 1 1 46 PHE HZ H -4.240 4.508 12.756 1.00 . A A . 46 PHE HZ 1 1
10 7982 1 1 46 PHE N N -4.039 4.890 5.334 1.00 . A A . 46 PHE N 1 1
10 7983 1 1 46 PHE O O -1.652 5.447 7.674 1.00 . A A . 46 PHE O 1 1
10 7984 1 1 47 CYS C C -0.315 2.388 6.965 1.00 . A A . 47 CYS C 1 1
10 7985 1 1 47 CYS CA C -1.382 2.742 7.997 1.00 . A A . 47 CYS CA 1 1
10 7986 1 1 47 CYS CB C -1.822 1.487 8.742 1.00 . A A . 47 CYS CB 1 1
10 7987 1 1 47 CYS H H -3.310 2.860 7.106 1.00 . A A . 47 CYS H 1 1
10 7988 1 1 47 CYS HA H -0.951 3.429 8.710 1.00 . A A . 47 CYS HA 1 1
10 7989 1 1 47 CYS HB2 H -2.776 1.671 9.212 1.00 . A A . 47 CYS HB2 1 1
10 7990 1 1 47 CYS HB3 H -1.928 0.679 8.032 1.00 . A A . 47 CYS HB3 1 1
10 7991 1 1 47 CYS N N -2.536 3.403 7.404 1.00 . A A . 47 CYS N 1 1
10 7992 1 1 47 CYS O O 0.183 1.261 6.942 1.00 . A A . 47 CYS O 1 1
10 7993 1 1 47 CYS SG S -0.667 0.940 10.034 1.00 . A A . 47 CYS SG 1 1
10 7994 1 1 48 GLU C C 2.452 3.489 5.738 1.00 . A A . 48 GLU C 1 1
10 7995 1 1 48 GLU CA C 1.103 3.111 5.142 1.00 . A A . 48 GLU CA 1 1
10 7996 1 1 48 GLU CB C 0.862 3.917 3.862 1.00 . A A . 48 GLU CB 1 1
10 7997 1 1 48 GLU CD C 1.889 4.209 1.567 1.00 . A A . 48 GLU CD 1 1
10 7998 1 1 48 GLU CG C 1.396 3.232 2.612 1.00 . A A . 48 GLU CG 1 1
10 7999 1 1 48 GLU H H -0.344 4.240 6.204 1.00 . A A . 48 GLU H 1 1
10 8000 1 1 48 GLU HA H 1.105 2.057 4.909 1.00 . A A . 48 GLU HA 1 1
10 8001 1 1 48 GLU HB2 H -0.200 4.073 3.738 1.00 . A A . 48 GLU HB2 1 1
10 8002 1 1 48 GLU HB3 H 1.351 4.876 3.955 1.00 . A A . 48 GLU HB3 1 1
10 8003 1 1 48 GLU HG2 H 2.215 2.588 2.891 1.00 . A A . 48 GLU HG2 1 1
10 8004 1 1 48 GLU HG3 H 0.605 2.637 2.180 1.00 . A A . 48 GLU HG3 1 1
10 8005 1 1 48 GLU N N 0.064 3.351 6.134 1.00 . A A . 48 GLU N 1 1
10 8006 1 1 48 GLU O O 3.416 2.722 5.675 1.00 . A A . 48 GLU O 1 1
10 8007 1 1 48 GLU OE1 O 1.987 5.410 1.875 1.00 . A A . 48 GLU OE1 1 1
10 8008 1 1 48 GLU OE2 O 2.205 3.769 0.444 1.00 . A A . 48 GLU OE2 1 1
10 8009 1 1 49 ASP C C 3.991 4.413 8.246 1.00 . A A . 49 ASP C 1 1
10 8010 1 1 49 ASP CA C 3.702 5.190 6.969 1.00 . A A . 49 ASP CA 1 1
10 8011 1 1 49 ASP CB C 3.519 6.677 7.298 1.00 . A A . 49 ASP CB 1 1
10 8012 1 1 49 ASP CG C 4.760 7.320 7.879 1.00 . A A . 49 ASP CG 1 1
10 8013 1 1 49 ASP H H 1.682 5.224 6.352 1.00 . A A . 49 ASP H 1 1
10 8014 1 1 49 ASP HA H 4.527 5.073 6.284 1.00 . A A . 49 ASP HA 1 1
10 8015 1 1 49 ASP HB2 H 3.256 7.207 6.394 1.00 . A A . 49 ASP HB2 1 1
10 8016 1 1 49 ASP HB3 H 2.716 6.780 8.014 1.00 . A A . 49 ASP HB3 1 1
10 8017 1 1 49 ASP N N 2.495 4.677 6.332 1.00 . A A . 49 ASP N 1 1
10 8018 1 1 49 ASP O O 5.067 3.839 8.415 1.00 . A A . 49 ASP O 1 1
10 8019 1 1 49 ASP OD1 O 5.836 6.696 7.850 1.00 . A A . 49 ASP OD1 1 1
10 8020 1 1 49 ASP OD2 O 4.658 8.467 8.354 1.00 . A A . 49 ASP OD2 1 1
10 8021 1 1 50 HIS C C 2.771 2.218 10.291 1.00 . A A . 50 HIS C 1 1
10 8022 1 1 50 HIS CA C 3.154 3.693 10.414 1.00 . A A . 50 HIS CA 1 1
10 8023 1 1 50 HIS CB C 2.343 4.393 11.514 1.00 . A A . 50 HIS CB 1 1
10 8024 1 1 50 HIS CD2 C 0.531 6.068 10.723 1.00 . A A . 50 HIS CD2 1 1
10 8025 1 1 50 HIS CE1 C -1.154 4.687 10.573 1.00 . A A . 50 HIS CE1 1 1
10 8026 1 1 50 HIS CG C 0.978 4.845 11.089 1.00 . A A . 50 HIS CG 1 1
10 8027 1 1 50 HIS H H 2.179 4.868 8.947 1.00 . A A . 50 HIS H 1 1
10 8028 1 1 50 HIS HA H 4.200 3.741 10.683 1.00 . A A . 50 HIS HA 1 1
10 8029 1 1 50 HIS HB2 H 2.222 3.712 12.343 1.00 . A A . 50 HIS HB2 1 1
10 8030 1 1 50 HIS HB3 H 2.891 5.261 11.852 1.00 . A A . 50 HIS HB3 1 1
10 8031 1 1 50 HIS HD1 H -0.098 3.035 11.171 1.00 . A A . 50 HIS HD1 1 1
10 8032 1 1 50 HIS HD2 H 1.114 6.978 10.684 1.00 . A A . 50 HIS HD2 1 1
10 8033 1 1 50 HIS HE1 H -2.145 4.287 10.408 1.00 . A A . 50 HIS HE1 1 1
10 8034 1 1 50 HIS HE2 H -1.305 6.606 9.876 1.00 . A A . 50 HIS HE2 1 1
10 8035 1 1 50 HIS N N 3.015 4.396 9.143 1.00 . A A . 50 HIS N 1 1
10 8036 1 1 50 HIS ND1 N -0.102 4.000 10.983 1.00 . A A . 50 HIS ND1 1 1
10 8037 1 1 50 HIS NE2 N -0.796 5.947 10.405 1.00 . A A . 50 HIS NE2 1 1
10 8038 1 1 50 HIS O O 2.040 1.677 11.122 1.00 . A A . 50 HIS O 1 1
10 8039 1 1 51 CYS C C 3.903 -0.679 9.983 1.00 . A A . 51 CYS C 1 1
10 8040 1 1 51 CYS CA C 3.082 0.153 8.996 1.00 . A A . 51 CYS CA 1 1
10 8041 1 1 51 CYS CB C 3.470 -0.184 7.541 1.00 . A A . 51 CYS CB 1 1
10 8042 1 1 51 CYS H H 3.888 2.080 8.657 1.00 . A A . 51 CYS H 1 1
10 8043 1 1 51 CYS HA H 2.033 -0.056 9.145 1.00 . A A . 51 CYS HA 1 1
10 8044 1 1 51 CYS HB2 H 2.676 0.136 6.885 1.00 . A A . 51 CYS HB2 1 1
10 8045 1 1 51 CYS HB3 H 4.373 0.354 7.289 1.00 . A A . 51 CYS HB3 1 1
10 8046 1 1 51 CYS N N 3.304 1.578 9.256 1.00 . A A . 51 CYS N 1 1
10 8047 1 1 51 CYS O O 4.940 -1.243 9.634 1.00 . A A . 51 CYS O 1 1
10 8048 1 1 51 CYS SG S 3.772 -1.958 7.206 1.00 . A A . 51 CYS SG 1 1
10 8049 1 1 52 HIS C C 3.333 -1.498 13.556 1.00 . A A . 52 HIS C 1 1
10 8050 1 1 52 HIS CA C 4.161 -1.430 12.280 1.00 . A A . 52 HIS CA 1 1
10 8051 1 1 52 HIS CB C 5.495 -0.729 12.567 1.00 . A A . 52 HIS CB 1 1
10 8052 1 1 52 HIS CD2 C 5.911 1.819 12.247 1.00 . A A . 52 HIS CD2 1 1
10 8053 1 1 52 HIS CE1 C 4.652 2.568 13.880 1.00 . A A . 52 HIS CE1 1 1
10 8054 1 1 52 HIS CG C 5.368 0.742 12.866 1.00 . A A . 52 HIS CG 1 1
10 8055 1 1 52 HIS H H 2.652 -0.208 11.464 1.00 . A A . 52 HIS H 1 1
10 8056 1 1 52 HIS HA H 4.354 -2.434 11.929 1.00 . A A . 52 HIS HA 1 1
10 8057 1 1 52 HIS HB2 H 5.976 -1.202 13.410 1.00 . A A . 52 HIS HB2 1 1
10 8058 1 1 52 HIS HB3 H 6.124 -0.833 11.697 1.00 . A A . 52 HIS HB3 1 1
10 8059 1 1 52 HIS HD1 H 4.063 0.717 14.530 1.00 . A A . 52 HIS HD1 1 1
10 8060 1 1 52 HIS HD2 H 6.581 1.802 11.397 1.00 . A A . 52 HIS HD2 1 1
10 8061 1 1 52 HIS HE1 H 4.124 3.232 14.551 1.00 . A A . 52 HIS HE1 1 1
10 8062 1 1 52 HIS HE2 H 5.683 3.875 12.668 1.00 . A A . 52 HIS HE2 1 1
10 8063 1 1 52 HIS N N 3.456 -0.710 11.233 1.00 . A A . 52 HIS N 1 1
10 8064 1 1 52 HIS ND1 N 4.585 1.248 13.887 1.00 . A A . 52 HIS ND1 1 1
10 8065 1 1 52 HIS NE2 N 5.451 2.940 12.896 1.00 . A A . 52 HIS NE2 1 1
10 8066 1 1 52 HIS O O 2.254 -0.906 13.644 1.00 . A A . 52 HIS O 1 1
10 8067 1 1 53 GLY C C 1.845 -2.964 15.788 1.00 . A A . 53 GLY C 1 1
10 8068 1 1 53 GLY CA C 3.213 -2.319 15.837 1.00 . A A . 53 GLY CA 1 1
10 8069 1 1 53 GLY H H 4.743 -2.622 14.412 1.00 . A A . 53 GLY H 1 1
10 8070 1 1 53 GLY HA2 H 3.842 -2.909 16.487 1.00 . A A . 53 GLY HA2 1 1
10 8071 1 1 53 GLY HA3 H 3.113 -1.332 16.265 1.00 . A A . 53 GLY HA3 1 1
10 8072 1 1 53 GLY N N 3.869 -2.197 14.549 1.00 . A A . 53 GLY N 1 1
10 8073 1 1 53 GLY O O 1.722 -4.171 15.577 1.00 . A A . 53 GLY O 1 1
10 8074 1 1 54 VAL C C -1.123 -2.732 14.606 1.00 . A A . 54 VAL C 1 1
10 8075 1 1 54 VAL CA C -0.546 -2.654 16.017 1.00 . A A . 54 VAL CA 1 1
10 8076 1 1 54 VAL CB C -1.435 -1.765 16.912 1.00 . A A . 54 VAL CB 1 1
10 8077 1 1 54 VAL CG1 C -1.775 -0.473 16.205 1.00 . A A . 54 VAL CG1 1 1
10 8078 1 1 54 VAL CG2 C -2.693 -2.494 17.356 1.00 . A A . 54 VAL CG2 1 1
10 8079 1 1 54 VAL H H 0.966 -1.211 16.177 1.00 . A A . 54 VAL H 1 1
10 8080 1 1 54 VAL HA H -0.526 -3.646 16.439 1.00 . A A . 54 VAL HA 1 1
10 8081 1 1 54 VAL HB H -0.868 -1.514 17.796 1.00 . A A . 54 VAL HB 1 1
10 8082 1 1 54 VAL HG11 H -0.941 0.207 16.276 1.00 . A A . 54 VAL HG11 1 1
10 8083 1 1 54 VAL HG12 H -2.645 -0.026 16.662 1.00 . A A . 54 VAL HG12 1 1
10 8084 1 1 54 VAL HG13 H -1.981 -0.679 15.163 1.00 . A A . 54 VAL HG13 1 1
10 8085 1 1 54 VAL HG21 H -2.566 -2.839 18.372 1.00 . A A . 54 VAL HG21 1 1
10 8086 1 1 54 VAL HG22 H -2.869 -3.340 16.707 1.00 . A A . 54 VAL HG22 1 1
10 8087 1 1 54 VAL HG23 H -3.536 -1.820 17.308 1.00 . A A . 54 VAL HG23 1 1
10 8088 1 1 54 VAL N N 0.811 -2.159 16.005 1.00 . A A . 54 VAL N 1 1
10 8089 1 1 54 VAL O O -2.228 -3.223 14.417 1.00 . A A . 54 VAL O 1 1
10 8090 1 1 55 CYS C C -1.022 -3.786 11.804 1.00 . A A . 55 CYS C 1 1
10 8091 1 1 55 CYS CA C -0.821 -2.327 12.211 1.00 . A A . 55 CYS CA 1 1
10 8092 1 1 55 CYS CB C 0.200 -1.664 11.291 1.00 . A A . 55 CYS CB 1 1
10 8093 1 1 55 CYS H H 0.523 -1.905 13.810 1.00 . A A . 55 CYS H 1 1
10 8094 1 1 55 CYS HA H -1.780 -1.797 12.131 1.00 . A A . 55 CYS HA 1 1
10 8095 1 1 55 CYS HB2 H 0.642 -0.822 11.803 1.00 . A A . 55 CYS HB2 1 1
10 8096 1 1 55 CYS HB3 H 0.974 -2.379 11.049 1.00 . A A . 55 CYS HB3 1 1
10 8097 1 1 55 CYS N N -0.365 -2.272 13.607 1.00 . A A . 55 CYS N 1 1
10 8098 1 1 55 CYS O O -1.691 -4.095 10.817 1.00 . A A . 55 CYS O 1 1
10 8099 1 1 55 CYS SG S -0.500 -1.056 9.724 1.00 . A A . 55 CYS SG 1 1
10 8100 1 1 56 LYS C C -1.908 -6.572 13.047 1.00 . A A . 56 LYS C 1 1
10 8101 1 1 56 LYS CA C -0.603 -6.098 12.410 1.00 . A A . 56 LYS CA 1 1
10 8102 1 1 56 LYS CB C 0.607 -6.830 13.013 1.00 . A A . 56 LYS CB 1 1
10 8103 1 1 56 LYS CD C 1.771 -9.030 12.644 1.00 . A A . 56 LYS CD 1 1
10 8104 1 1 56 LYS CE C 1.631 -10.542 12.685 1.00 . A A . 56 LYS CE 1 1
10 8105 1 1 56 LYS CG C 0.468 -8.344 13.020 1.00 . A A . 56 LYS CG 1 1
10 8106 1 1 56 LYS H H 0.018 -4.350 13.405 1.00 . A A . 56 LYS H 1 1
10 8107 1 1 56 LYS HA H -0.642 -6.282 11.346 1.00 . A A . 56 LYS HA 1 1
10 8108 1 1 56 LYS HB2 H 1.492 -6.575 12.445 1.00 . A A . 56 LYS HB2 1 1
10 8109 1 1 56 LYS HB3 H 0.739 -6.498 14.036 1.00 . A A . 56 LYS HB3 1 1
10 8110 1 1 56 LYS HD2 H 2.047 -8.730 11.645 1.00 . A A . 56 LYS HD2 1 1
10 8111 1 1 56 LYS HD3 H 2.543 -8.729 13.340 1.00 . A A . 56 LYS HD3 1 1
10 8112 1 1 56 LYS HE2 H 1.455 -10.846 13.707 1.00 . A A . 56 LYS HE2 1 1
10 8113 1 1 56 LYS HE3 H 0.788 -10.830 12.074 1.00 . A A . 56 LYS HE3 1 1
10 8114 1 1 56 LYS HG2 H 0.183 -8.662 14.012 1.00 . A A . 56 LYS HG2 1 1
10 8115 1 1 56 LYS HG3 H -0.299 -8.630 12.314 1.00 . A A . 56 LYS HG3 1 1
10 8116 1 1 56 LYS HZ1 H 2.980 -12.143 12.682 1.00 . A A . 56 LYS HZ1 1 1
10 8117 1 1 56 LYS HZ2 H 3.691 -10.640 12.353 1.00 . A A . 56 LYS HZ2 1 1
10 8118 1 1 56 LYS HZ3 H 2.768 -11.409 11.163 1.00 . A A . 56 LYS HZ3 1 1
10 8119 1 1 56 LYS N N -0.468 -4.673 12.617 1.00 . A A . 56 LYS N 1 1
10 8120 1 1 56 LYS NZ N 2.851 -11.228 12.184 1.00 . A A . 56 LYS NZ 1 1
10 8121 1 1 56 LYS O O -2.523 -7.542 12.602 1.00 . A A . 56 LYS O 1 1
10 8122 1 1 57 ASP C C -4.782 -5.666 14.029 1.00 . A A . 57 ASP C 1 1
10 8123 1 1 57 ASP CA C -3.566 -6.177 14.791 1.00 . A A . 57 ASP CA 1 1
10 8124 1 1 57 ASP CB C -3.555 -5.594 16.204 1.00 . A A . 57 ASP CB 1 1
10 8125 1 1 57 ASP CG C -3.816 -6.643 17.260 1.00 . A A . 57 ASP CG 1 1
10 8126 1 1 57 ASP H H -1.805 -5.081 14.378 1.00 . A A . 57 ASP H 1 1
10 8127 1 1 57 ASP HA H -3.630 -7.254 14.858 1.00 . A A . 57 ASP HA 1 1
10 8128 1 1 57 ASP HB2 H -2.592 -5.144 16.398 1.00 . A A . 57 ASP HB2 1 1
10 8129 1 1 57 ASP HB3 H -4.324 -4.837 16.279 1.00 . A A . 57 ASP HB3 1 1
10 8130 1 1 57 ASP N N -2.333 -5.856 14.085 1.00 . A A . 57 ASP N 1 1
10 8131 1 1 57 ASP O O -5.748 -6.408 13.836 1.00 . A A . 57 ASP O 1 1
10 8132 1 1 57 ASP OD1 O -4.058 -7.810 16.896 1.00 . A A . 57 ASP OD1 1 1
10 8133 1 1 57 ASP OD2 O -3.784 -6.301 18.455 1.00 . A A . 57 ASP OD2 1 1
10 8134 1 1 58 LEU C C -5.919 -4.454 11.415 1.00 . A A . 58 LEU C 1 1
10 8135 1 1 58 LEU CA C -5.872 -3.856 12.837 1.00 . A A . 58 LEU CA 1 1
10 8136 1 1 58 LEU CB C -5.957 -2.298 12.884 1.00 . A A . 58 LEU CB 1 1
10 8137 1 1 58 LEU CD1 C -3.932 -0.979 13.647 1.00 . A A . 58 LEU CD1 1 1
10 8138 1 1 58 LEU CD2 C -3.895 -2.101 11.425 1.00 . A A . 58 LEU CD2 1 1
10 8139 1 1 58 LEU CG C -4.758 -1.417 12.453 1.00 . A A . 58 LEU CG 1 1
10 8140 1 1 58 LEU H H -3.956 -3.843 13.756 1.00 . A A . 58 LEU H 1 1
10 8141 1 1 58 LEU HA H -6.750 -4.235 13.345 1.00 . A A . 58 LEU HA 1 1
10 8142 1 1 58 LEU HB2 H -6.794 -2.008 12.274 1.00 . A A . 58 LEU HB2 1 1
10 8143 1 1 58 LEU HB3 H -6.192 -2.034 13.904 1.00 . A A . 58 LEU HB3 1 1
10 8144 1 1 58 LEU HD11 H -3.920 0.107 13.700 1.00 . A A . 58 LEU HD11 1 1
10 8145 1 1 58 LEU HD12 H -2.920 -1.343 13.545 1.00 . A A . 58 LEU HD12 1 1
10 8146 1 1 58 LEU HD13 H -4.365 -1.380 14.551 1.00 . A A . 58 LEU HD13 1 1
10 8147 1 1 58 LEU HD21 H -3.321 -2.881 11.901 1.00 . A A . 58 LEU HD21 1 1
10 8148 1 1 58 LEU HD22 H -3.225 -1.380 10.976 1.00 . A A . 58 LEU HD22 1 1
10 8149 1 1 58 LEU HD23 H -4.523 -2.534 10.663 1.00 . A A . 58 LEU HD23 1 1
10 8150 1 1 58 LEU HG H -5.146 -0.508 12.002 1.00 . A A . 58 LEU HG 1 1
10 8151 1 1 58 LEU N N -4.744 -4.401 13.585 1.00 . A A . 58 LEU N 1 1
10 8152 1 1 58 LEU O O -6.900 -4.297 10.689 1.00 . A A . 58 LEU O 1 1
10 8153 1 1 59 HIS C C -4.587 -5.108 8.575 1.00 . A A . 59 HIS C 1 1
10 8154 1 1 59 HIS CA C -4.712 -5.957 9.834 1.00 . A A . 59 HIS CA 1 1
10 8155 1 1 59 HIS CB C -5.862 -6.952 9.667 1.00 . A A . 59 HIS CB 1 1
10 8156 1 1 59 HIS CD2 C -5.535 -9.395 8.863 1.00 . A A . 59 HIS CD2 1 1
10 8157 1 1 59 HIS CE1 C -4.535 -10.191 10.641 1.00 . A A . 59 HIS CE1 1 1
10 8158 1 1 59 HIS CG C -5.430 -8.383 9.756 1.00 . A A . 59 HIS CG 1 1
10 8159 1 1 59 HIS H H -4.162 -5.308 11.757 1.00 . A A . 59 HIS H 1 1
10 8160 1 1 59 HIS HA H -3.802 -6.530 9.927 1.00 . A A . 59 HIS HA 1 1
10 8161 1 1 59 HIS HB2 H -6.597 -6.776 10.438 1.00 . A A . 59 HIS HB2 1 1
10 8162 1 1 59 HIS HB3 H -6.318 -6.799 8.699 1.00 . A A . 59 HIS HB3 1 1
10 8163 1 1 59 HIS HD1 H -4.572 -8.428 11.685 1.00 . A A . 59 HIS HD1 1 1
10 8164 1 1 59 HIS HD2 H -5.984 -9.337 7.880 1.00 . A A . 59 HIS HD2 1 1
10 8165 1 1 59 HIS HE1 H -4.047 -10.863 11.335 1.00 . A A . 59 HIS HE1 1 1
10 8166 1 1 59 HIS HE2 H -4.702 -11.324 8.938 1.00 . A A . 59 HIS HE2 1 1
10 8167 1 1 59 HIS N N -4.860 -5.209 11.091 1.00 . A A . 59 HIS N 1 1
10 8168 1 1 59 HIS ND1 N -4.800 -8.915 10.861 1.00 . A A . 59 HIS ND1 1 1
10 8169 1 1 59 HIS NE2 N -4.967 -10.509 9.433 1.00 . A A . 59 HIS NE2 1 1
10 8170 1 1 59 HIS O O -5.405 -5.232 7.661 1.00 . A A . 59 HIS O 1 1
10 8171 1 1 60 LEU C C -1.982 -3.840 6.651 1.00 . A A . 60 LEU C 1 1
10 8172 1 1 60 LEU CA C -3.319 -3.499 7.288 1.00 . A A . 60 LEU CA 1 1
10 8173 1 1 60 LEU CB C -3.333 -2.006 7.581 1.00 . A A . 60 LEU CB 1 1
10 8174 1 1 60 LEU CD1 C -4.601 0.029 8.167 1.00 . A A . 60 LEU CD1 1 1
10 8175 1 1 60 LEU CD2 C -5.844 -2.096 7.739 1.00 . A A . 60 LEU CD2 1 1
10 8176 1 1 60 LEU CG C -4.570 -1.468 8.284 1.00 . A A . 60 LEU CG 1 1
10 8177 1 1 60 LEU H H -2.889 -4.258 9.221 1.00 . A A . 60 LEU H 1 1
10 8178 1 1 60 LEU HA H -4.109 -3.729 6.588 1.00 . A A . 60 LEU HA 1 1
10 8179 1 1 60 LEU HB2 H -2.473 -1.780 8.193 1.00 . A A . 60 LEU HB2 1 1
10 8180 1 1 60 LEU HB3 H -3.226 -1.484 6.642 1.00 . A A . 60 LEU HB3 1 1
10 8181 1 1 60 LEU HD11 H -4.003 0.337 7.323 1.00 . A A . 60 LEU HD11 1 1
10 8182 1 1 60 LEU HD12 H -4.196 0.458 9.074 1.00 . A A . 60 LEU HD12 1 1
10 8183 1 1 60 LEU HD13 H -5.619 0.361 8.032 1.00 . A A . 60 LEU HD13 1 1
10 8184 1 1 60 LEU HD21 H -5.751 -2.240 6.672 1.00 . A A . 60 LEU HD21 1 1
10 8185 1 1 60 LEU HD22 H -6.684 -1.450 7.947 1.00 . A A . 60 LEU HD22 1 1
10 8186 1 1 60 LEU HD23 H -5.997 -3.058 8.223 1.00 . A A . 60 LEU HD23 1 1
10 8187 1 1 60 LEU HG H -4.502 -1.697 9.331 1.00 . A A . 60 LEU HG 1 1
10 8188 1 1 60 LEU N N -3.540 -4.297 8.488 1.00 . A A . 60 LEU N 1 1
10 8189 1 1 60 LEU O O -1.922 -4.453 5.587 1.00 . A A . 60 LEU O 1 1
10 8190 1 1 61 CYS C C 1.348 -4.074 7.947 1.00 . A A . 61 CYS C 1 1
10 8191 1 1 61 CYS CA C 0.433 -3.619 6.813 1.00 . A A . 61 CYS CA 1 1
10 8192 1 1 61 CYS CB C 0.946 -2.316 6.187 1.00 . A A . 61 CYS CB 1 1
10 8193 1 1 61 CYS H H -1.036 -2.906 8.139 1.00 . A A . 61 CYS H 1 1
10 8194 1 1 61 CYS HA H 0.397 -4.387 6.055 1.00 . A A . 61 CYS HA 1 1
10 8195 1 1 61 CYS HB2 H 0.311 -2.055 5.355 1.00 . A A . 61 CYS HB2 1 1
10 8196 1 1 61 CYS HB3 H 0.895 -1.532 6.928 1.00 . A A . 61 CYS HB3 1 1
10 8197 1 1 61 CYS N N -0.914 -3.405 7.305 1.00 . A A . 61 CYS N 1 1
10 8198 1 1 61 CYS O O 1.427 -3.361 8.966 1.00 . A A . 61 CYS O 1 1
10 8199 1 1 61 CYS OXT O 1.971 -5.143 7.813 1.00 . A A . 61 CYS OXT 1 1
10 8200 1 1 61 CYS SG S 2.656 -2.379 5.567 1.00 . A A . 61 CYS SG 1 1
11 8201 1 1 1 ALA C C -1.150 -0.243 -4.363 1.00 . A A . 1 ALA C 1 1
11 8202 1 1 1 ALA CA C -1.360 -0.274 -5.870 1.00 . A A . 1 ALA CA 1 1
11 8203 1 1 1 ALA CB C -2.680 0.398 -6.231 1.00 . A A . 1 ALA CB 1 1
11 8204 1 1 1 ALA H1 H -1.969 -2.237 -5.762 1.00 . A A . 1 ALA H1 1 1
11 8205 1 1 1 ALA H2 H -0.355 -2.010 -6.303 1.00 . A A . 1 ALA H2 1 1
11 8206 1 1 1 ALA H3 H -1.664 -1.669 -7.355 1.00 . A A . 1 ALA H3 1 1
11 8207 1 1 1 ALA HA H -0.561 0.273 -6.349 1.00 . A A . 1 ALA HA 1 1
11 8208 1 1 1 ALA HB1 H -2.666 0.686 -7.272 1.00 . A A . 1 ALA HB1 1 1
11 8209 1 1 1 ALA HB2 H -2.817 1.275 -5.616 1.00 . A A . 1 ALA HB2 1 1
11 8210 1 1 1 ALA HB3 H -3.494 -0.291 -6.061 1.00 . A A . 1 ALA HB3 1 1
11 8211 1 1 1 ALA N N -1.336 -1.672 -6.369 1.00 . A A . 1 ALA N 1 1
11 8212 1 1 1 ALA O O -1.211 -1.281 -3.704 1.00 . A A . 1 ALA O 1 1
11 8213 1 1 2 MET C C -2.062 1.086 -1.666 1.00 . A A . 2 MET C 1 1
11 8214 1 1 2 MET CA C -0.722 1.106 -2.379 1.00 . A A . 2 MET CA 1 1
11 8215 1 1 2 MET CB C -0.006 2.420 -2.066 1.00 . A A . 2 MET CB 1 1
11 8216 1 1 2 MET CE C 3.877 3.777 -2.788 1.00 . A A . 2 MET CE 1 1
11 8217 1 1 2 MET CG C 1.419 2.490 -2.584 1.00 . A A . 2 MET CG 1 1
11 8218 1 1 2 MET H H -0.893 1.741 -4.391 1.00 . A A . 2 MET H 1 1
11 8219 1 1 2 MET HA H -0.122 0.280 -2.034 1.00 . A A . 2 MET HA 1 1
11 8220 1 1 2 MET HB2 H -0.565 3.232 -2.505 1.00 . A A . 2 MET HB2 1 1
11 8221 1 1 2 MET HB3 H 0.017 2.552 -0.994 1.00 . A A . 2 MET HB3 1 1
11 8222 1 1 2 MET HE1 H 4.581 4.295 -2.153 1.00 . A A . 2 MET HE1 1 1
11 8223 1 1 2 MET HE2 H 3.970 4.143 -3.799 1.00 . A A . 2 MET HE2 1 1
11 8224 1 1 2 MET HE3 H 4.088 2.719 -2.768 1.00 . A A . 2 MET HE3 1 1
11 8225 1 1 2 MET HG2 H 1.991 1.695 -2.131 1.00 . A A . 2 MET HG2 1 1
11 8226 1 1 2 MET HG3 H 1.406 2.357 -3.655 1.00 . A A . 2 MET HG3 1 1
11 8227 1 1 2 MET N N -0.918 0.949 -3.817 1.00 . A A . 2 MET N 1 1
11 8228 1 1 2 MET O O -2.561 2.124 -1.223 1.00 . A A . 2 MET O 1 1
11 8229 1 1 2 MET SD S 2.209 4.065 -2.198 1.00 . A A . 2 MET SD 1 1
11 8230 1 1 3 GLY C C -5.042 0.233 -1.881 1.00 . A A . 3 GLY C 1 1
11 8231 1 1 3 GLY CA C -3.952 -0.177 -0.944 1.00 . A A . 3 GLY CA 1 1
11 8232 1 1 3 GLY H H -2.239 -0.883 -1.965 1.00 . A A . 3 GLY H 1 1
11 8233 1 1 3 GLY HA2 H -4.135 -1.172 -0.616 1.00 . A A . 3 GLY HA2 1 1
11 8234 1 1 3 GLY HA3 H -3.967 0.482 -0.090 1.00 . A A . 3 GLY HA3 1 1
11 8235 1 1 3 GLY N N -2.662 -0.086 -1.577 1.00 . A A . 3 GLY N 1 1
11 8236 1 1 3 GLY O O -4.845 0.308 -3.093 1.00 . A A . 3 GLY O 1 1
11 8237 1 1 4 LYS C C -7.156 2.487 -2.310 1.00 . A A . 4 LYS C 1 1
11 8238 1 1 4 LYS CA C -7.323 0.993 -2.072 1.00 . A A . 4 LYS CA 1 1
11 8239 1 1 4 LYS CB C -8.570 0.729 -1.255 1.00 . A A . 4 LYS CB 1 1
11 8240 1 1 4 LYS CD C -10.350 -0.706 -2.330 1.00 . A A . 4 LYS CD 1 1
11 8241 1 1 4 LYS CE C -11.130 -0.814 -3.636 1.00 . A A . 4 LYS CE 1 1
11 8242 1 1 4 LYS CG C -9.856 0.710 -2.077 1.00 . A A . 4 LYS CG 1 1
11 8243 1 1 4 LYS H H -6.261 0.483 -0.341 1.00 . A A . 4 LYS H 1 1
11 8244 1 1 4 LYS HA H -7.361 0.462 -3.006 1.00 . A A . 4 LYS HA 1 1
11 8245 1 1 4 LYS HB2 H -8.446 -0.220 -0.747 1.00 . A A . 4 LYS HB2 1 1
11 8246 1 1 4 LYS HB3 H -8.646 1.505 -0.507 1.00 . A A . 4 LYS HB3 1 1
11 8247 1 1 4 LYS HD2 H -9.503 -1.375 -2.373 1.00 . A A . 4 LYS HD2 1 1
11 8248 1 1 4 LYS HD3 H -10.997 -0.997 -1.513 1.00 . A A . 4 LYS HD3 1 1
11 8249 1 1 4 LYS HE2 H -11.649 -1.764 -3.651 1.00 . A A . 4 LYS HE2 1 1
11 8250 1 1 4 LYS HE3 H -11.852 -0.011 -3.679 1.00 . A A . 4 LYS HE3 1 1
11 8251 1 1 4 LYS HG2 H -10.622 1.256 -1.542 1.00 . A A . 4 LYS HG2 1 1
11 8252 1 1 4 LYS HG3 H -9.669 1.191 -3.026 1.00 . A A . 4 LYS HG3 1 1
11 8253 1 1 4 LYS HZ1 H -9.289 -0.428 -4.569 1.00 . A A . 4 LYS HZ1 1 1
11 8254 1 1 4 LYS HZ2 H -10.626 -0.066 -5.533 1.00 . A A . 4 LYS HZ2 1 1
11 8255 1 1 4 LYS HZ3 H -10.173 -1.689 -5.284 1.00 . A A . 4 LYS HZ3 1 1
11 8256 1 1 4 LYS N N -6.184 0.538 -1.313 1.00 . A A . 4 LYS N 1 1
11 8257 1 1 4 LYS NZ N -10.243 -0.737 -4.836 1.00 . A A . 4 LYS NZ 1 1
11 8258 1 1 4 LYS O O -8.100 3.213 -2.620 1.00 . A A . 4 LYS O 1 1
11 8259 1 1 5 CYS C C -4.625 4.541 -3.387 1.00 . A A . 5 CYS C 1 1
11 8260 1 1 5 CYS CA C -5.556 4.302 -2.202 1.00 . A A . 5 CYS CA 1 1
11 8261 1 1 5 CYS CB C -4.833 4.663 -0.912 1.00 . A A . 5 CYS CB 1 1
11 8262 1 1 5 CYS H H -5.254 2.276 -1.819 1.00 . A A . 5 CYS H 1 1
11 8263 1 1 5 CYS HA H -6.444 4.903 -2.300 1.00 . A A . 5 CYS HA 1 1
11 8264 1 1 5 CYS HB2 H -3.893 4.114 -0.890 1.00 . A A . 5 CYS HB2 1 1
11 8265 1 1 5 CYS HB3 H -4.635 5.724 -0.891 1.00 . A A . 5 CYS HB3 1 1
11 8266 1 1 5 CYS N N -5.933 2.922 -2.098 1.00 . A A . 5 CYS N 1 1
11 8267 1 1 5 CYS O O -3.421 4.318 -3.283 1.00 . A A . 5 CYS O 1 1
11 8268 1 1 5 CYS SG S -5.738 4.216 0.609 1.00 . A A . 5 CYS SG 1 1
11 8269 1 1 6 SER C C -3.692 6.677 -5.491 1.00 . A A . 6 SER C 1 1
11 8270 1 1 6 SER CA C -4.362 5.318 -5.669 1.00 . A A . 6 SER CA 1 1
11 8271 1 1 6 SER CB C -5.221 5.287 -6.935 1.00 . A A . 6 SER CB 1 1
11 8272 1 1 6 SER H H -6.129 5.200 -4.526 1.00 . A A . 6 SER H 1 1
11 8273 1 1 6 SER HA H -3.596 4.570 -5.744 1.00 . A A . 6 SER HA 1 1
11 8274 1 1 6 SER HB2 H -4.635 5.634 -7.776 1.00 . A A . 6 SER HB2 1 1
11 8275 1 1 6 SER HB3 H -5.550 4.275 -7.121 1.00 . A A . 6 SER HB3 1 1
11 8276 1 1 6 SER HG H -6.901 6.055 -7.597 1.00 . A A . 6 SER HG 1 1
11 8277 1 1 6 SER N N -5.170 5.021 -4.498 1.00 . A A . 6 SER N 1 1
11 8278 1 1 6 SER O O -3.696 7.229 -4.392 1.00 . A A . 6 SER O 1 1
11 8279 1 1 6 SER OG O -6.359 6.121 -6.800 1.00 . A A . 6 SER OG 1 1
11 8280 1 1 7 VAL C C -3.344 9.587 -5.932 1.00 . A A . 7 VAL C 1 1
11 8281 1 1 7 VAL CA C -2.449 8.503 -6.517 1.00 . A A . 7 VAL CA 1 1
11 8282 1 1 7 VAL CB C -1.977 8.912 -7.929 1.00 . A A . 7 VAL CB 1 1
11 8283 1 1 7 VAL CG1 C -3.074 8.704 -8.968 1.00 . A A . 7 VAL CG1 1 1
11 8284 1 1 7 VAL CG2 C -1.458 10.345 -7.952 1.00 . A A . 7 VAL CG2 1 1
11 8285 1 1 7 VAL H H -3.152 6.719 -7.409 1.00 . A A . 7 VAL H 1 1
11 8286 1 1 7 VAL HA H -1.578 8.401 -5.884 1.00 . A A . 7 VAL HA 1 1
11 8287 1 1 7 VAL HB H -1.172 8.267 -8.192 1.00 . A A . 7 VAL HB 1 1
11 8288 1 1 7 VAL HG11 H -2.636 8.338 -9.883 1.00 . A A . 7 VAL HG11 1 1
11 8289 1 1 7 VAL HG12 H -3.579 9.638 -9.159 1.00 . A A . 7 VAL HG12 1 1
11 8290 1 1 7 VAL HG13 H -3.785 7.980 -8.596 1.00 . A A . 7 VAL HG13 1 1
11 8291 1 1 7 VAL HG21 H -0.485 10.364 -8.424 1.00 . A A . 7 VAL HG21 1 1
11 8292 1 1 7 VAL HG22 H -1.375 10.719 -6.940 1.00 . A A . 7 VAL HG22 1 1
11 8293 1 1 7 VAL HG23 H -2.141 10.967 -8.512 1.00 . A A . 7 VAL HG23 1 1
11 8294 1 1 7 VAL N N -3.122 7.209 -6.562 1.00 . A A . 7 VAL N 1 1
11 8295 1 1 7 VAL O O -3.013 10.211 -4.924 1.00 . A A . 7 VAL O 1 1
11 8296 1 1 8 LEU C C -6.165 10.388 -4.884 1.00 . A A . 8 LEU C 1 1
11 8297 1 1 8 LEU CA C -5.411 10.826 -6.138 1.00 . A A . 8 LEU CA 1 1
11 8298 1 1 8 LEU CB C -6.361 11.263 -7.285 1.00 . A A . 8 LEU CB 1 1
11 8299 1 1 8 LEU CD1 C -6.773 8.945 -8.257 1.00 . A A . 8 LEU CD1 1 1
11 8300 1 1 8 LEU CD2 C -8.533 10.013 -6.859 1.00 . A A . 8 LEU CD2 1 1
11 8301 1 1 8 LEU CG C -7.402 10.258 -7.839 1.00 . A A . 8 LEU CG 1 1
11 8302 1 1 8 LEU H H -4.654 9.280 -7.382 1.00 . A A . 8 LEU H 1 1
11 8303 1 1 8 LEU HA H -4.813 11.688 -5.857 1.00 . A A . 8 LEU HA 1 1
11 8304 1 1 8 LEU HB2 H -6.899 12.135 -6.944 1.00 . A A . 8 LEU HB2 1 1
11 8305 1 1 8 LEU HB3 H -5.734 11.568 -8.111 1.00 . A A . 8 LEU HB3 1 1
11 8306 1 1 8 LEU HD11 H -5.711 8.985 -8.087 1.00 . A A . 8 LEU HD11 1 1
11 8307 1 1 8 LEU HD12 H -6.964 8.771 -9.304 1.00 . A A . 8 LEU HD12 1 1
11 8308 1 1 8 LEU HD13 H -7.200 8.139 -7.676 1.00 . A A . 8 LEU HD13 1 1
11 8309 1 1 8 LEU HD21 H -9.430 9.756 -7.402 1.00 . A A . 8 LEU HD21 1 1
11 8310 1 1 8 LEU HD22 H -8.707 10.903 -6.276 1.00 . A A . 8 LEU HD22 1 1
11 8311 1 1 8 LEU HD23 H -8.266 9.199 -6.204 1.00 . A A . 8 LEU HD23 1 1
11 8312 1 1 8 LEU HG H -7.842 10.692 -8.727 1.00 . A A . 8 LEU HG 1 1
11 8313 1 1 8 LEU N N -4.468 9.809 -6.578 1.00 . A A . 8 LEU N 1 1
11 8314 1 1 8 LEU O O -6.629 11.229 -4.117 1.00 . A A . 8 LEU O 1 1
11 8315 1 1 9 LYS C C -6.034 8.745 -2.240 1.00 . A A . 9 LYS C 1 1
11 8316 1 1 9 LYS CA C -6.939 8.597 -3.458 1.00 . A A . 9 LYS CA 1 1
11 8317 1 1 9 LYS CB C -7.375 7.148 -3.621 1.00 . A A . 9 LYS CB 1 1
11 8318 1 1 9 LYS CD C -9.234 5.671 -4.462 1.00 . A A . 9 LYS CD 1 1
11 8319 1 1 9 LYS CE C -10.048 5.260 -5.687 1.00 . A A . 9 LYS CE 1 1
11 8320 1 1 9 LYS CG C -8.419 6.937 -4.709 1.00 . A A . 9 LYS CG 1 1
11 8321 1 1 9 LYS H H -5.866 8.437 -5.264 1.00 . A A . 9 LYS H 1 1
11 8322 1 1 9 LYS HA H -7.815 9.212 -3.311 1.00 . A A . 9 LYS HA 1 1
11 8323 1 1 9 LYS HB2 H -6.507 6.553 -3.866 1.00 . A A . 9 LYS HB2 1 1
11 8324 1 1 9 LYS HB3 H -7.779 6.805 -2.689 1.00 . A A . 9 LYS HB3 1 1
11 8325 1 1 9 LYS HD2 H -8.559 4.867 -4.209 1.00 . A A . 9 LYS HD2 1 1
11 8326 1 1 9 LYS HD3 H -9.909 5.843 -3.636 1.00 . A A . 9 LYS HD3 1 1
11 8327 1 1 9 LYS HE2 H -9.377 4.861 -6.434 1.00 . A A . 9 LYS HE2 1 1
11 8328 1 1 9 LYS HE3 H -10.751 4.493 -5.390 1.00 . A A . 9 LYS HE3 1 1
11 8329 1 1 9 LYS HG2 H -9.087 7.787 -4.725 1.00 . A A . 9 LYS HG2 1 1
11 8330 1 1 9 LYS HG3 H -7.915 6.852 -5.661 1.00 . A A . 9 LYS HG3 1 1
11 8331 1 1 9 LYS HZ1 H -11.805 6.135 -6.409 1.00 . A A . 9 LYS HZ1 1 1
11 8332 1 1 9 LYS HZ2 H -10.404 6.649 -7.207 1.00 . A A . 9 LYS HZ2 1 1
11 8333 1 1 9 LYS HZ3 H -10.758 7.229 -5.654 1.00 . A A . 9 LYS HZ3 1 1
11 8334 1 1 9 LYS N N -6.265 9.080 -4.646 1.00 . A A . 9 LYS N 1 1
11 8335 1 1 9 LYS NZ N -10.805 6.397 -6.277 1.00 . A A . 9 LYS NZ 1 1
11 8336 1 1 9 LYS O O -6.499 8.696 -1.103 1.00 . A A . 9 LYS O 1 1
11 8337 1 1 10 LYS C C -3.954 10.568 -0.833 1.00 . A A . 10 LYS C 1 1
11 8338 1 1 10 LYS CA C -3.787 9.168 -1.404 1.00 . A A . 10 LYS CA 1 1
11 8339 1 1 10 LYS CB C -2.349 8.950 -1.874 1.00 . A A . 10 LYS CB 1 1
11 8340 1 1 10 LYS CD C -0.369 7.405 -1.998 1.00 . A A . 10 LYS CD 1 1
11 8341 1 1 10 LYS CE C 0.511 8.358 -1.202 1.00 . A A . 10 LYS CE 1 1
11 8342 1 1 10 LYS CG C -1.835 7.539 -1.620 1.00 . A A . 10 LYS CG 1 1
11 8343 1 1 10 LYS H H -4.435 9.022 -3.415 1.00 . A A . 10 LYS H 1 1
11 8344 1 1 10 LYS HA H -4.013 8.454 -0.625 1.00 . A A . 10 LYS HA 1 1
11 8345 1 1 10 LYS HB2 H -2.295 9.143 -2.938 1.00 . A A . 10 LYS HB2 1 1
11 8346 1 1 10 LYS HB3 H -1.707 9.646 -1.357 1.00 . A A . 10 LYS HB3 1 1
11 8347 1 1 10 LYS HD2 H -0.049 6.391 -1.806 1.00 . A A . 10 LYS HD2 1 1
11 8348 1 1 10 LYS HD3 H -0.261 7.623 -3.050 1.00 . A A . 10 LYS HD3 1 1
11 8349 1 1 10 LYS HE2 H 1.535 8.230 -1.520 1.00 . A A . 10 LYS HE2 1 1
11 8350 1 1 10 LYS HE3 H 0.199 9.374 -1.407 1.00 . A A . 10 LYS HE3 1 1
11 8351 1 1 10 LYS HG2 H -1.948 7.303 -0.570 1.00 . A A . 10 LYS HG2 1 1
11 8352 1 1 10 LYS HG3 H -2.413 6.844 -2.214 1.00 . A A . 10 LYS HG3 1 1
11 8353 1 1 10 LYS HZ1 H -0.196 7.302 0.460 1.00 . A A . 10 LYS HZ1 1 1
11 8354 1 1 10 LYS HZ2 H 0.044 8.951 0.759 1.00 . A A . 10 LYS HZ2 1 1
11 8355 1 1 10 LYS HZ3 H 1.374 7.894 0.647 1.00 . A A . 10 LYS HZ3 1 1
11 8356 1 1 10 LYS N N -4.743 8.966 -2.485 1.00 . A A . 10 LYS N 1 1
11 8357 1 1 10 LYS NZ N 0.426 8.106 0.265 1.00 . A A . 10 LYS NZ 1 1
11 8358 1 1 10 LYS O O -3.459 10.884 0.244 1.00 . A A . 10 LYS O 1 1
11 8359 1 1 11 VAL C C -6.292 12.698 -0.339 1.00 . A A . 11 VAL C 1 1
11 8360 1 1 11 VAL CA C -4.990 12.730 -1.126 1.00 . A A . 11 VAL CA 1 1
11 8361 1 1 11 VAL CB C -5.100 13.674 -2.350 1.00 . A A . 11 VAL CB 1 1
11 8362 1 1 11 VAL CG1 C -6.534 14.067 -2.672 1.00 . A A . 11 VAL CG1 1 1
11 8363 1 1 11 VAL CG2 C -4.243 14.907 -2.151 1.00 . A A . 11 VAL CG2 1 1
11 8364 1 1 11 VAL H H -5.088 11.057 -2.394 1.00 . A A . 11 VAL H 1 1
11 8365 1 1 11 VAL HA H -4.189 13.069 -0.486 1.00 . A A . 11 VAL HA 1 1
11 8366 1 1 11 VAL HB H -4.717 13.140 -3.202 1.00 . A A . 11 VAL HB 1 1
11 8367 1 1 11 VAL HG11 H -7.081 13.196 -3.000 1.00 . A A . 11 VAL HG11 1 1
11 8368 1 1 11 VAL HG12 H -6.533 14.806 -3.458 1.00 . A A . 11 VAL HG12 1 1
11 8369 1 1 11 VAL HG13 H -7.003 14.479 -1.791 1.00 . A A . 11 VAL HG13 1 1
11 8370 1 1 11 VAL HG21 H -3.780 15.174 -3.089 1.00 . A A . 11 VAL HG21 1 1
11 8371 1 1 11 VAL HG22 H -3.480 14.697 -1.417 1.00 . A A . 11 VAL HG22 1 1
11 8372 1 1 11 VAL HG23 H -4.861 15.721 -1.808 1.00 . A A . 11 VAL HG23 1 1
11 8373 1 1 11 VAL N N -4.697 11.384 -1.556 1.00 . A A . 11 VAL N 1 1
11 8374 1 1 11 VAL O O -6.564 13.551 0.510 1.00 . A A . 11 VAL O 1 1
11 8375 1 1 12 ALA C C -8.286 10.689 1.280 1.00 . A A . 12 ALA C 1 1
11 8376 1 1 12 ALA CA C -8.388 11.486 -0.018 1.00 . A A . 12 ALA CA 1 1
11 8377 1 1 12 ALA CB C -9.353 10.799 -0.976 1.00 . A A . 12 ALA CB 1 1
11 8378 1 1 12 ALA H H -6.797 11.058 -1.345 1.00 . A A . 12 ALA H 1 1
11 8379 1 1 12 ALA HA H -8.790 12.463 0.209 1.00 . A A . 12 ALA HA 1 1
11 8380 1 1 12 ALA HB1 H -8.800 10.340 -1.781 1.00 . A A . 12 ALA HB1 1 1
11 8381 1 1 12 ALA HB2 H -10.039 11.528 -1.380 1.00 . A A . 12 ALA HB2 1 1
11 8382 1 1 12 ALA HB3 H -9.909 10.043 -0.442 1.00 . A A . 12 ALA HB3 1 1
11 8383 1 1 12 ALA N N -7.093 11.685 -0.652 1.00 . A A . 12 ALA N 1 1
11 8384 1 1 12 ALA O O -9.076 10.907 2.191 1.00 . A A . 12 ALA O 1 1
11 8385 1 1 13 CYS C C -6.837 9.834 3.774 1.00 . A A . 13 CYS C 1 1
11 8386 1 1 13 CYS CA C -7.179 8.961 2.598 1.00 . A A . 13 CYS CA 1 1
11 8387 1 1 13 CYS CB C -6.098 7.887 2.477 1.00 . A A . 13 CYS CB 1 1
11 8388 1 1 13 CYS H H -6.716 9.620 0.621 1.00 . A A . 13 CYS H 1 1
11 8389 1 1 13 CYS HA H -8.128 8.482 2.791 1.00 . A A . 13 CYS HA 1 1
11 8390 1 1 13 CYS HB2 H -5.796 7.596 3.485 1.00 . A A . 13 CYS HB2 1 1
11 8391 1 1 13 CYS HB3 H -6.503 7.029 1.962 1.00 . A A . 13 CYS HB3 1 1
11 8392 1 1 13 CYS N N -7.326 9.764 1.376 1.00 . A A . 13 CYS N 1 1
11 8393 1 1 13 CYS O O -7.285 9.584 4.882 1.00 . A A . 13 CYS O 1 1
11 8394 1 1 13 CYS SG S -4.604 8.435 1.588 1.00 . A A . 13 CYS SG 1 1
11 8395 1 1 14 ALA C C -6.842 12.438 5.191 1.00 . A A . 14 ALA C 1 1
11 8396 1 1 14 ALA CA C -5.634 11.767 4.571 1.00 . A A . 14 ALA CA 1 1
11 8397 1 1 14 ALA CB C -4.666 12.801 4.023 1.00 . A A . 14 ALA CB 1 1
11 8398 1 1 14 ALA H H -5.720 11.005 2.609 1.00 . A A . 14 ALA H 1 1
11 8399 1 1 14 ALA HA H -5.129 11.185 5.335 1.00 . A A . 14 ALA HA 1 1
11 8400 1 1 14 ALA HB1 H -5.189 13.732 3.860 1.00 . A A . 14 ALA HB1 1 1
11 8401 1 1 14 ALA HB2 H -4.253 12.447 3.087 1.00 . A A . 14 ALA HB2 1 1
11 8402 1 1 14 ALA HB3 H -3.865 12.956 4.733 1.00 . A A . 14 ALA HB3 1 1
11 8403 1 1 14 ALA N N -6.041 10.858 3.523 1.00 . A A . 14 ALA N 1 1
11 8404 1 1 14 ALA O O -6.850 12.719 6.378 1.00 . A A . 14 ALA O 1 1
11 8405 1 1 15 ALA C C -10.025 12.213 5.405 1.00 . A A . 15 ALA C 1 1
11 8406 1 1 15 ALA CA C -9.092 13.277 4.844 1.00 . A A . 15 ALA CA 1 1
11 8407 1 1 15 ALA CB C -9.760 14.024 3.705 1.00 . A A . 15 ALA CB 1 1
11 8408 1 1 15 ALA H H -7.795 12.399 3.444 1.00 . A A . 15 ALA H 1 1
11 8409 1 1 15 ALA HA H -8.841 13.981 5.619 1.00 . A A . 15 ALA HA 1 1
11 8410 1 1 15 ALA HB1 H -9.609 15.084 3.832 1.00 . A A . 15 ALA HB1 1 1
11 8411 1 1 15 ALA HB2 H -10.818 13.807 3.701 1.00 . A A . 15 ALA HB2 1 1
11 8412 1 1 15 ALA HB3 H -9.322 13.709 2.768 1.00 . A A . 15 ALA HB3 1 1
11 8413 1 1 15 ALA N N -7.864 12.666 4.378 1.00 . A A . 15 ALA N 1 1
11 8414 1 1 15 ALA O O -10.679 12.414 6.428 1.00 . A A . 15 ALA O 1 1
11 8415 1 1 16 ALA C C -10.541 9.445 6.492 1.00 . A A . 16 ALA C 1 1
11 8416 1 1 16 ALA CA C -10.903 9.948 5.108 1.00 . A A . 16 ALA CA 1 1
11 8417 1 1 16 ALA CB C -10.788 8.818 4.093 1.00 . A A . 16 ALA CB 1 1
11 8418 1 1 16 ALA H H -9.517 10.997 3.910 1.00 . A A . 16 ALA H 1 1
11 8419 1 1 16 ALA HA H -11.929 10.277 5.121 1.00 . A A . 16 ALA HA 1 1
11 8420 1 1 16 ALA HB1 H -10.171 9.138 3.267 1.00 . A A . 16 ALA HB1 1 1
11 8421 1 1 16 ALA HB2 H -11.774 8.556 3.729 1.00 . A A . 16 ALA HB2 1 1
11 8422 1 1 16 ALA HB3 H -10.341 7.955 4.565 1.00 . A A . 16 ALA HB3 1 1
11 8423 1 1 16 ALA N N -10.068 11.076 4.715 1.00 . A A . 16 ALA N 1 1
11 8424 1 1 16 ALA O O -11.403 9.336 7.365 1.00 . A A . 16 ALA O 1 1
11 8425 1 1 17 ILE C C -8.809 9.766 9.031 1.00 . A A . 17 ILE C 1 1
11 8426 1 1 17 ILE CA C -8.854 8.642 7.993 1.00 . A A . 17 ILE CA 1 1
11 8427 1 1 17 ILE CB C -7.529 7.827 7.930 1.00 . A A . 17 ILE CB 1 1
11 8428 1 1 17 ILE CD1 C -6.474 8.187 10.174 1.00 . A A . 17 ILE CD1 1 1
11 8429 1 1 17 ILE CG1 C -7.242 7.242 9.278 1.00 . A A . 17 ILE CG1 1 1
11 8430 1 1 17 ILE CG2 C -6.307 8.614 7.506 1.00 . A A . 17 ILE CG2 1 1
11 8431 1 1 17 ILE H H -8.604 9.227 5.986 1.00 . A A . 17 ILE H 1 1
11 8432 1 1 17 ILE HA H -9.630 7.953 8.307 1.00 . A A . 17 ILE HA 1 1
11 8433 1 1 17 ILE HB H -7.655 7.028 7.224 1.00 . A A . 17 ILE HB 1 1
11 8434 1 1 17 ILE HD11 H -5.736 7.635 10.731 1.00 . A A . 17 ILE HD11 1 1
11 8435 1 1 17 ILE HD12 H -7.158 8.665 10.857 1.00 . A A . 17 ILE HD12 1 1
11 8436 1 1 17 ILE HD13 H -5.984 8.940 9.572 1.00 . A A . 17 ILE HD13 1 1
11 8437 1 1 17 ILE HG12 H -8.173 6.993 9.769 1.00 . A A . 17 ILE HG12 1 1
11 8438 1 1 17 ILE HG13 H -6.657 6.358 9.150 1.00 . A A . 17 ILE HG13 1 1
11 8439 1 1 17 ILE HG21 H -6.545 9.662 7.461 1.00 . A A . 17 ILE HG21 1 1
11 8440 1 1 17 ILE HG22 H -5.965 8.262 6.525 1.00 . A A . 17 ILE HG22 1 1
11 8441 1 1 17 ILE HG23 H -5.526 8.440 8.262 1.00 . A A . 17 ILE HG23 1 1
11 8442 1 1 17 ILE N N -9.266 9.133 6.705 1.00 . A A . 17 ILE N 1 1
11 8443 1 1 17 ILE O O -9.043 9.527 10.214 1.00 . A A . 17 ILE O 1 1
11 8444 1 1 18 ALA C C -9.776 12.212 10.339 1.00 . A A . 18 ALA C 1 1
11 8445 1 1 18 ALA CA C -8.502 12.148 9.495 1.00 . A A . 18 ALA CA 1 1
11 8446 1 1 18 ALA CB C -8.327 13.452 8.727 1.00 . A A . 18 ALA CB 1 1
11 8447 1 1 18 ALA H H -8.374 11.112 7.635 1.00 . A A . 18 ALA H 1 1
11 8448 1 1 18 ALA HA H -7.654 12.026 10.155 1.00 . A A . 18 ALA HA 1 1
11 8449 1 1 18 ALA HB1 H -7.875 13.247 7.763 1.00 . A A . 18 ALA HB1 1 1
11 8450 1 1 18 ALA HB2 H -7.687 14.121 9.287 1.00 . A A . 18 ALA HB2 1 1
11 8451 1 1 18 ALA HB3 H -9.290 13.919 8.579 1.00 . A A . 18 ALA HB3 1 1
11 8452 1 1 18 ALA N N -8.539 10.989 8.587 1.00 . A A . 18 ALA N 1 1
11 8453 1 1 18 ALA O O -9.730 12.536 11.525 1.00 . A A . 18 ALA O 1 1
11 8454 1 1 19 GLY C C -12.244 10.774 11.477 1.00 . A A . 19 GLY C 1 1
11 8455 1 1 19 GLY CA C -12.175 11.883 10.444 1.00 . A A . 19 GLY CA 1 1
11 8456 1 1 19 GLY H H -10.886 11.613 8.782 1.00 . A A . 19 GLY H 1 1
11 8457 1 1 19 GLY HA2 H -12.289 12.833 10.945 1.00 . A A . 19 GLY HA2 1 1
11 8458 1 1 19 GLY HA3 H -12.984 11.759 9.740 1.00 . A A . 19 GLY HA3 1 1
11 8459 1 1 19 GLY N N -10.911 11.879 9.726 1.00 . A A . 19 GLY N 1 1
11 8460 1 1 19 GLY O O -12.968 10.880 12.467 1.00 . A A . 19 GLY O 1 1
11 8461 1 1 20 ALA C C -10.563 8.868 13.362 1.00 . A A . 20 ALA C 1 1
11 8462 1 1 20 ALA CA C -11.443 8.581 12.158 1.00 . A A . 20 ALA CA 1 1
11 8463 1 1 20 ALA CB C -10.960 7.342 11.438 1.00 . A A . 20 ALA CB 1 1
11 8464 1 1 20 ALA H H -10.923 9.688 10.444 1.00 . A A . 20 ALA H 1 1
11 8465 1 1 20 ALA HA H -12.446 8.404 12.503 1.00 . A A . 20 ALA HA 1 1
11 8466 1 1 20 ALA HB1 H -11.806 6.809 11.028 1.00 . A A . 20 ALA HB1 1 1
11 8467 1 1 20 ALA HB2 H -10.438 6.706 12.139 1.00 . A A . 20 ALA HB2 1 1
11 8468 1 1 20 ALA HB3 H -10.289 7.626 10.640 1.00 . A A . 20 ALA HB3 1 1
11 8469 1 1 20 ALA N N -11.481 9.711 11.248 1.00 . A A . 20 ALA N 1 1
11 8470 1 1 20 ALA O O -10.908 8.505 14.483 1.00 . A A . 20 ALA O 1 1
11 8471 1 1 21 VAL C C -9.271 10.883 15.127 1.00 . A A . 21 VAL C 1 1
11 8472 1 1 21 VAL CA C -8.563 9.860 14.275 1.00 . A A . 21 VAL CA 1 1
11 8473 1 1 21 VAL CB C -7.187 10.406 13.871 1.00 . A A . 21 VAL CB 1 1
11 8474 1 1 21 VAL CG1 C -6.475 9.453 12.947 1.00 . A A . 21 VAL CG1 1 1
11 8475 1 1 21 VAL CG2 C -7.279 11.777 13.248 1.00 . A A . 21 VAL CG2 1 1
11 8476 1 1 21 VAL H H -9.194 9.812 12.241 1.00 . A A . 21 VAL H 1 1
11 8477 1 1 21 VAL HA H -8.420 8.960 14.859 1.00 . A A . 21 VAL HA 1 1
11 8478 1 1 21 VAL HB H -6.614 10.503 14.769 1.00 . A A . 21 VAL HB 1 1
11 8479 1 1 21 VAL HG11 H -5.473 9.273 13.305 1.00 . A A . 21 VAL HG11 1 1
11 8480 1 1 21 VAL HG12 H -6.430 9.885 11.959 1.00 . A A . 21 VAL HG12 1 1
11 8481 1 1 21 VAL HG13 H -7.013 8.509 12.899 1.00 . A A . 21 VAL HG13 1 1
11 8482 1 1 21 VAL HG21 H -6.419 11.943 12.618 1.00 . A A . 21 VAL HG21 1 1
11 8483 1 1 21 VAL HG22 H -7.301 12.517 14.038 1.00 . A A . 21 VAL HG22 1 1
11 8484 1 1 21 VAL HG23 H -8.183 11.846 12.660 1.00 . A A . 21 VAL HG23 1 1
11 8485 1 1 21 VAL N N -9.431 9.530 13.150 1.00 . A A . 21 VAL N 1 1
11 8486 1 1 21 VAL O O -9.215 10.842 16.343 1.00 . A A . 21 VAL O 1 1
11 8487 1 1 22 ALA C C -11.783 12.187 16.000 1.00 . A A . 22 ALA C 1 1
11 8488 1 1 22 ALA CA C -10.752 12.818 15.076 1.00 . A A . 22 ALA CA 1 1
11 8489 1 1 22 ALA CB C -11.440 13.678 14.025 1.00 . A A . 22 ALA CB 1 1
11 8490 1 1 22 ALA H H -9.947 11.712 13.468 1.00 . A A . 22 ALA H 1 1
11 8491 1 1 22 ALA HA H -10.089 13.444 15.654 1.00 . A A . 22 ALA HA 1 1
11 8492 1 1 22 ALA HB1 H -10.792 14.496 13.749 1.00 . A A . 22 ALA HB1 1 1
11 8493 1 1 22 ALA HB2 H -12.361 14.071 14.429 1.00 . A A . 22 ALA HB2 1 1
11 8494 1 1 22 ALA HB3 H -11.657 13.078 13.151 1.00 . A A . 22 ALA HB3 1 1
11 8495 1 1 22 ALA N N -9.964 11.774 14.441 1.00 . A A . 22 ALA N 1 1
11 8496 1 1 22 ALA O O -12.208 12.796 16.984 1.00 . A A . 22 ALA O 1 1
11 8497 1 1 23 ALA C C -12.453 9.797 17.812 1.00 . A A . 23 ALA C 1 1
11 8498 1 1 23 ALA CA C -13.107 10.214 16.498 1.00 . A A . 23 ALA CA 1 1
11 8499 1 1 23 ALA CB C -13.637 9.000 15.745 1.00 . A A . 23 ALA CB 1 1
11 8500 1 1 23 ALA H H -11.767 10.508 14.897 1.00 . A A . 23 ALA H 1 1
11 8501 1 1 23 ALA HA H -13.937 10.871 16.711 1.00 . A A . 23 ALA HA 1 1
11 8502 1 1 23 ALA HB1 H -13.534 8.121 16.363 1.00 . A A . 23 ALA HB1 1 1
11 8503 1 1 23 ALA HB2 H -13.072 8.864 14.830 1.00 . A A . 23 ALA HB2 1 1
11 8504 1 1 23 ALA HB3 H -14.677 9.151 15.505 1.00 . A A . 23 ALA HB3 1 1
11 8505 1 1 23 ALA N N -12.159 10.947 15.687 1.00 . A A . 23 ALA N 1 1
11 8506 1 1 23 ALA O O -13.108 9.750 18.851 1.00 . A A . 23 ALA O 1 1
11 8507 1 1 24 CYS C C -9.640 10.272 19.571 1.00 . A A . 24 CYS C 1 1
11 8508 1 1 24 CYS CA C -10.436 9.107 18.974 1.00 . A A . 24 CYS CA 1 1
11 8509 1 1 24 CYS CB C -9.510 7.929 18.694 1.00 . A A . 24 CYS CB 1 1
11 8510 1 1 24 CYS H H -10.661 9.563 16.912 1.00 . A A . 24 CYS H 1 1
11 8511 1 1 24 CYS HA H -11.176 8.798 19.697 1.00 . A A . 24 CYS HA 1 1
11 8512 1 1 24 CYS HB2 H -9.913 7.342 17.884 1.00 . A A . 24 CYS HB2 1 1
11 8513 1 1 24 CYS HB3 H -8.535 8.303 18.413 1.00 . A A . 24 CYS HB3 1 1
11 8514 1 1 24 CYS N N -11.150 9.505 17.769 1.00 . A A . 24 CYS N 1 1
11 8515 1 1 24 CYS O O -9.942 10.725 20.674 1.00 . A A . 24 CYS O 1 1
11 8516 1 1 24 CYS SG S -9.287 6.824 20.122 1.00 . A A . 24 CYS SG 1 1
11 8517 1 1 25 GLY C C -6.695 12.298 18.468 1.00 . A A . 25 GLY C 1 1
11 8518 1 1 25 GLY CA C -7.845 11.875 19.369 1.00 . A A . 25 GLY CA 1 1
11 8519 1 1 25 GLY H H -8.421 10.391 17.965 1.00 . A A . 25 GLY H 1 1
11 8520 1 1 25 GLY HA2 H -8.498 12.723 19.510 1.00 . A A . 25 GLY HA2 1 1
11 8521 1 1 25 GLY HA3 H -7.444 11.588 20.329 1.00 . A A . 25 GLY HA3 1 1
11 8522 1 1 25 GLY N N -8.628 10.768 18.851 1.00 . A A . 25 GLY N 1 1
11 8523 1 1 25 GLY O O -6.408 13.489 18.354 1.00 . A A . 25 GLY O 1 1
11 8524 1 1 26 GLY C C -4.048 10.493 16.586 1.00 . A A . 26 GLY C 1 1
11 8525 1 1 26 GLY CA C -4.898 11.688 16.976 1.00 . A A . 26 GLY CA 1 1
11 8526 1 1 26 GLY H H -6.273 10.400 17.958 1.00 . A A . 26 GLY H 1 1
11 8527 1 1 26 GLY HA2 H -5.280 12.150 16.077 1.00 . A A . 26 GLY HA2 1 1
11 8528 1 1 26 GLY HA3 H -4.275 12.404 17.492 1.00 . A A . 26 GLY HA3 1 1
11 8529 1 1 26 GLY N N -6.018 11.341 17.837 1.00 . A A . 26 GLY N 1 1
11 8530 1 1 26 GLY O O -3.172 10.069 17.345 1.00 . A A . 26 GLY O 1 1
11 8531 1 1 27 ILE C C -3.431 7.660 15.837 1.00 . A A . 27 ILE C 1 1
11 8532 1 1 27 ILE CA C -3.601 8.815 14.830 1.00 . A A . 27 ILE CA 1 1
11 8533 1 1 27 ILE CB C -2.272 9.245 14.140 1.00 . A A . 27 ILE CB 1 1
11 8534 1 1 27 ILE CD1 C -3.244 9.255 11.817 1.00 . A A . 27 ILE CD1 1 1
11 8535 1 1 27 ILE CG1 C -2.612 10.088 12.920 1.00 . A A . 27 ILE CG1 1 1
11 8536 1 1 27 ILE CG2 C -1.452 8.055 13.658 1.00 . A A . 27 ILE CG2 1 1
11 8537 1 1 27 ILE H H -5.021 10.380 14.856 1.00 . A A . 27 ILE H 1 1
11 8538 1 1 27 ILE HA H -4.243 8.437 14.039 1.00 . A A . 27 ILE HA 1 1
11 8539 1 1 27 ILE HB H -1.683 9.827 14.830 1.00 . A A . 27 ILE HB 1 1
11 8540 1 1 27 ILE HD11 H -4.093 9.779 11.406 1.00 . A A . 27 ILE HD11 1 1
11 8541 1 1 27 ILE HD12 H -3.570 8.300 12.228 1.00 . A A . 27 ILE HD12 1 1
11 8542 1 1 27 ILE HD13 H -2.517 9.077 11.039 1.00 . A A . 27 ILE HD13 1 1
11 8543 1 1 27 ILE HG12 H -3.308 10.866 13.200 1.00 . A A . 27 ILE HG12 1 1
11 8544 1 1 27 ILE HG13 H -1.709 10.536 12.528 1.00 . A A . 27 ILE HG13 1 1
11 8545 1 1 27 ILE HG21 H -0.439 8.369 13.455 1.00 . A A . 27 ILE HG21 1 1
11 8546 1 1 27 ILE HG22 H -1.898 7.661 12.747 1.00 . A A . 27 ILE HG22 1 1
11 8547 1 1 27 ILE HG23 H -1.449 7.286 14.419 1.00 . A A . 27 ILE HG23 1 1
11 8548 1 1 27 ILE N N -4.313 9.968 15.393 1.00 . A A . 27 ILE N 1 1
11 8549 1 1 27 ILE O O -2.384 7.018 15.956 1.00 . A A . 27 ILE O 1 1
11 8550 1 1 28 ASP C C -4.913 5.070 16.459 1.00 . A A . 28 ASP C 1 1
11 8551 1 1 28 ASP CA C -4.554 6.205 17.391 1.00 . A A . 28 ASP CA 1 1
11 8552 1 1 28 ASP CB C -5.635 6.376 18.464 1.00 . A A . 28 ASP CB 1 1
11 8553 1 1 28 ASP CG C -5.928 7.824 18.803 1.00 . A A . 28 ASP CG 1 1
11 8554 1 1 28 ASP H H -5.351 7.828 16.342 1.00 . A A . 28 ASP H 1 1
11 8555 1 1 28 ASP HA H -3.577 6.050 17.829 1.00 . A A . 28 ASP HA 1 1
11 8556 1 1 28 ASP HB2 H -6.549 5.920 18.117 1.00 . A A . 28 ASP HB2 1 1
11 8557 1 1 28 ASP HB3 H -5.316 5.879 19.357 1.00 . A A . 28 ASP HB3 1 1
11 8558 1 1 28 ASP N N -4.523 7.337 16.503 1.00 . A A . 28 ASP N 1 1
11 8559 1 1 28 ASP O O -6.089 4.799 16.261 1.00 . A A . 28 ASP O 1 1
11 8560 1 1 28 ASP OD1 O -6.519 8.528 17.956 1.00 . A A . 28 ASP OD1 1 1
11 8561 1 1 28 ASP OD2 O -5.575 8.257 19.918 1.00 . A A . 28 ASP OD2 1 1
11 8562 1 1 29 LEU C C -5.183 2.427 15.088 1.00 . A A . 29 LEU C 1 1
11 8563 1 1 29 LEU CA C -4.140 3.511 14.755 1.00 . A A . 29 LEU CA 1 1
11 8564 1 1 29 LEU CB C -2.818 2.931 14.211 1.00 . A A . 29 LEU CB 1 1
11 8565 1 1 29 LEU CD1 C -0.790 1.479 14.436 1.00 . A A . 29 LEU CD1 1 1
11 8566 1 1 29 LEU CD2 C -1.192 3.250 16.127 1.00 . A A . 29 LEU CD2 1 1
11 8567 1 1 29 LEU CG C -1.861 2.244 15.199 1.00 . A A . 29 LEU CG 1 1
11 8568 1 1 29 LEU H H -3.000 4.818 15.920 1.00 . A A . 29 LEU H 1 1
11 8569 1 1 29 LEU HA H -4.571 4.093 13.936 1.00 . A A . 29 LEU HA 1 1
11 8570 1 1 29 LEU HB2 H -3.072 2.224 13.441 1.00 . A A . 29 LEU HB2 1 1
11 8571 1 1 29 LEU HB3 H -2.279 3.743 13.742 1.00 . A A . 29 LEU HB3 1 1
11 8572 1 1 29 LEU HD11 H -1.092 1.361 13.406 1.00 . A A . 29 LEU HD11 1 1
11 8573 1 1 29 LEU HD12 H -0.654 0.508 14.884 1.00 . A A . 29 LEU HD12 1 1
11 8574 1 1 29 LEU HD13 H 0.141 2.024 14.477 1.00 . A A . 29 LEU HD13 1 1
11 8575 1 1 29 LEU HD21 H -0.133 3.293 15.908 1.00 . A A . 29 LEU HD21 1 1
11 8576 1 1 29 LEU HD22 H -1.333 2.942 17.152 1.00 . A A . 29 LEU HD22 1 1
11 8577 1 1 29 LEU HD23 H -1.629 4.226 15.981 1.00 . A A . 29 LEU HD23 1 1
11 8578 1 1 29 LEU HG H -2.414 1.539 15.805 1.00 . A A . 29 LEU HG 1 1
11 8579 1 1 29 LEU N N -3.912 4.503 15.785 1.00 . A A . 29 LEU N 1 1
11 8580 1 1 29 LEU O O -6.025 2.143 14.240 1.00 . A A . 29 LEU O 1 1
11 8581 1 1 30 PRO C C -7.586 1.419 16.891 1.00 . A A . 30 PRO C 1 1
11 8582 1 1 30 PRO CA C -6.216 0.798 16.610 1.00 . A A . 30 PRO CA 1 1
11 8583 1 1 30 PRO CB C -5.664 0.137 17.871 1.00 . A A . 30 PRO CB 1 1
11 8584 1 1 30 PRO CD C -4.287 2.049 17.434 1.00 . A A . 30 PRO CD 1 1
11 8585 1 1 30 PRO CG C -4.868 1.205 18.537 1.00 . A A . 30 PRO CG 1 1
11 8586 1 1 30 PRO HA H -6.307 0.067 15.820 1.00 . A A . 30 PRO HA 1 1
11 8587 1 1 30 PRO HB2 H -6.483 -0.198 18.495 1.00 . A A . 30 PRO HB2 1 1
11 8588 1 1 30 PRO HB3 H -5.046 -0.704 17.599 1.00 . A A . 30 PRO HB3 1 1
11 8589 1 1 30 PRO HD2 H -4.285 3.091 17.717 1.00 . A A . 30 PRO HD2 1 1
11 8590 1 1 30 PRO HD3 H -3.285 1.720 17.198 1.00 . A A . 30 PRO HD3 1 1
11 8591 1 1 30 PRO HG2 H -5.510 1.800 19.168 1.00 . A A . 30 PRO HG2 1 1
11 8592 1 1 30 PRO HG3 H -4.076 0.761 19.124 1.00 . A A . 30 PRO HG3 1 1
11 8593 1 1 30 PRO N N -5.201 1.815 16.293 1.00 . A A . 30 PRO N 1 1
11 8594 1 1 30 PRO O O -8.587 0.717 17.031 1.00 . A A . 30 PRO O 1 1
11 8595 1 1 31 CYS C C -9.432 4.075 16.009 1.00 . A A . 31 CYS C 1 1
11 8596 1 1 31 CYS CA C -8.822 3.481 17.278 1.00 . A A . 31 CYS CA 1 1
11 8597 1 1 31 CYS CB C -8.504 4.590 18.272 1.00 . A A . 31 CYS CB 1 1
11 8598 1 1 31 CYS H H -6.774 3.233 16.882 1.00 . A A . 31 CYS H 1 1
11 8599 1 1 31 CYS HA H -9.526 2.802 17.722 1.00 . A A . 31 CYS HA 1 1
11 8600 1 1 31 CYS HB2 H -7.666 4.286 18.874 1.00 . A A . 31 CYS HB2 1 1
11 8601 1 1 31 CYS HB3 H -8.235 5.482 17.724 1.00 . A A . 31 CYS HB3 1 1
11 8602 1 1 31 CYS N N -7.609 2.740 16.990 1.00 . A A . 31 CYS N 1 1
11 8603 1 1 31 CYS O O -10.634 3.951 15.781 1.00 . A A . 31 CYS O 1 1
11 8604 1 1 31 CYS SG S -9.866 5.024 19.395 1.00 . A A . 31 CYS SG 1 1
11 8605 1 1 32 VAL C C -9.574 4.196 13.005 1.00 . A A . 32 VAL C 1 1
11 8606 1 1 32 VAL CA C -9.114 5.308 13.930 1.00 . A A . 32 VAL CA 1 1
11 8607 1 1 32 VAL CB C -8.066 6.206 13.197 1.00 . A A . 32 VAL CB 1 1
11 8608 1 1 32 VAL CG1 C -6.940 6.572 14.131 1.00 . A A . 32 VAL CG1 1 1
11 8609 1 1 32 VAL CG2 C -7.557 5.579 11.912 1.00 . A A . 32 VAL CG2 1 1
11 8610 1 1 32 VAL H H -7.650 4.787 15.398 1.00 . A A . 32 VAL H 1 1
11 8611 1 1 32 VAL HA H -9.970 5.921 14.184 1.00 . A A . 32 VAL HA 1 1
11 8612 1 1 32 VAL HB H -8.534 7.131 12.908 1.00 . A A . 32 VAL HB 1 1
11 8613 1 1 32 VAL HG11 H -6.534 5.677 14.577 1.00 . A A . 32 VAL HG11 1 1
11 8614 1 1 32 VAL HG12 H -7.325 7.226 14.912 1.00 . A A . 32 VAL HG12 1 1
11 8615 1 1 32 VAL HG13 H -6.166 7.087 13.579 1.00 . A A . 32 VAL HG13 1 1
11 8616 1 1 32 VAL HG21 H -8.383 5.440 11.213 1.00 . A A . 32 VAL HG21 1 1
11 8617 1 1 32 VAL HG22 H -7.091 4.629 12.121 1.00 . A A . 32 VAL HG22 1 1
11 8618 1 1 32 VAL HG23 H -6.830 6.253 11.460 1.00 . A A . 32 VAL HG23 1 1
11 8619 1 1 32 VAL N N -8.608 4.717 15.175 1.00 . A A . 32 VAL N 1 1
11 8620 1 1 32 VAL O O -10.512 4.368 12.248 1.00 . A A . 32 VAL O 1 1
11 8621 1 1 33 LEU C C -10.604 1.321 12.654 1.00 . A A . 33 LEU C 1 1
11 8622 1 1 33 LEU CA C -9.253 1.908 12.251 1.00 . A A . 33 LEU CA 1 1
11 8623 1 1 33 LEU CB C -8.168 0.842 12.343 1.00 . A A . 33 LEU CB 1 1
11 8624 1 1 33 LEU CD1 C -6.891 0.354 10.234 1.00 . A A . 33 LEU CD1 1 1
11 8625 1 1 33 LEU CD2 C -7.917 -1.503 11.571 1.00 . A A . 33 LEU CD2 1 1
11 8626 1 1 33 LEU CG C -8.058 -0.067 11.125 1.00 . A A . 33 LEU CG 1 1
11 8627 1 1 33 LEU H H -8.168 2.956 13.717 1.00 . A A . 33 LEU H 1 1
11 8628 1 1 33 LEU HA H -9.316 2.254 11.229 1.00 . A A . 33 LEU HA 1 1
11 8629 1 1 33 LEU HB2 H -7.219 1.335 12.493 1.00 . A A . 33 LEU HB2 1 1
11 8630 1 1 33 LEU HB3 H -8.373 0.226 13.206 1.00 . A A . 33 LEU HB3 1 1
11 8631 1 1 33 LEU HD11 H -5.964 -0.086 10.608 1.00 . A A . 33 LEU HD11 1 1
11 8632 1 1 33 LEU HD12 H -6.801 1.433 10.229 1.00 . A A . 33 LEU HD12 1 1
11 8633 1 1 33 LEU HD13 H -7.071 0.009 9.226 1.00 . A A . 33 LEU HD13 1 1
11 8634 1 1 33 LEU HD21 H -8.086 -1.559 12.637 1.00 . A A . 33 LEU HD21 1 1
11 8635 1 1 33 LEU HD22 H -6.923 -1.856 11.343 1.00 . A A . 33 LEU HD22 1 1
11 8636 1 1 33 LEU HD23 H -8.645 -2.112 11.058 1.00 . A A . 33 LEU HD23 1 1
11 8637 1 1 33 LEU HG H -8.968 0.010 10.545 1.00 . A A . 33 LEU HG 1 1
11 8638 1 1 33 LEU N N -8.908 3.044 13.084 1.00 . A A . 33 LEU N 1 1
11 8639 1 1 33 LEU O O -11.126 0.449 11.980 1.00 . A A . 33 LEU O 1 1
11 8640 1 1 34 ALA C C -13.581 2.121 13.471 1.00 . A A . 34 ALA C 1 1
11 8641 1 1 34 ALA CA C -12.483 1.347 14.188 1.00 . A A . 34 ALA CA 1 1
11 8642 1 1 34 ALA CB C -12.630 1.485 15.697 1.00 . A A . 34 ALA CB 1 1
11 8643 1 1 34 ALA H H -10.729 2.533 14.241 1.00 . A A . 34 ALA H 1 1
11 8644 1 1 34 ALA HA H -12.564 0.299 13.929 1.00 . A A . 34 ALA HA 1 1
11 8645 1 1 34 ALA HB1 H -11.760 1.067 16.184 1.00 . A A . 34 ALA HB1 1 1
11 8646 1 1 34 ALA HB2 H -13.514 0.954 16.020 1.00 . A A . 34 ALA HB2 1 1
11 8647 1 1 34 ALA HB3 H -12.722 2.530 15.956 1.00 . A A . 34 ALA HB3 1 1
11 8648 1 1 34 ALA N N -11.179 1.820 13.743 1.00 . A A . 34 ALA N 1 1
11 8649 1 1 34 ALA O O -14.707 1.648 13.331 1.00 . A A . 34 ALA O 1 1
11 8650 1 1 35 ALA C C -13.775 4.244 10.817 1.00 . A A . 35 ALA C 1 1
11 8651 1 1 35 ALA CA C -14.162 4.174 12.286 1.00 . A A . 35 ALA CA 1 1
11 8652 1 1 35 ALA CB C -14.171 5.566 12.888 1.00 . A A . 35 ALA CB 1 1
11 8653 1 1 35 ALA H H -12.311 3.627 13.148 1.00 . A A . 35 ALA H 1 1
11 8654 1 1 35 ALA HA H -15.153 3.754 12.377 1.00 . A A . 35 ALA HA 1 1
11 8655 1 1 35 ALA HB1 H -13.708 6.256 12.199 1.00 . A A . 35 ALA HB1 1 1
11 8656 1 1 35 ALA HB2 H -13.620 5.562 13.815 1.00 . A A . 35 ALA HB2 1 1
11 8657 1 1 35 ALA HB3 H -15.187 5.871 13.074 1.00 . A A . 35 ALA HB3 1 1
11 8658 1 1 35 ALA N N -13.230 3.316 13.007 1.00 . A A . 35 ALA N 1 1
11 8659 1 1 35 ALA O O -14.630 4.214 9.932 1.00 . A A . 35 ALA O 1 1
11 8660 1 1 36 LEU C C -12.132 3.082 8.498 1.00 . A A . 36 LEU C 1 1
11 8661 1 1 36 LEU CA C -11.934 4.391 9.224 1.00 . A A . 36 LEU CA 1 1
11 8662 1 1 36 LEU CB C -10.432 4.676 9.237 1.00 . A A . 36 LEU CB 1 1
11 8663 1 1 36 LEU CD1 C -10.119 5.500 6.925 1.00 . A A . 36 LEU CD1 1 1
11 8664 1 1 36 LEU CD2 C -8.272 4.275 7.987 1.00 . A A . 36 LEU CD2 1 1
11 8665 1 1 36 LEU CG C -9.765 4.412 7.890 1.00 . A A . 36 LEU CG 1 1
11 8666 1 1 36 LEU H H -11.845 4.341 11.326 1.00 . A A . 36 LEU H 1 1
11 8667 1 1 36 LEU HA H -12.442 5.179 8.690 1.00 . A A . 36 LEU HA 1 1
11 8668 1 1 36 LEU HB2 H -10.280 5.714 9.503 1.00 . A A . 36 LEU HB2 1 1
11 8669 1 1 36 LEU HB3 H -9.964 4.052 9.983 1.00 . A A . 36 LEU HB3 1 1
11 8670 1 1 36 LEU HD11 H -10.412 6.387 7.484 1.00 . A A . 36 LEU HD11 1 1
11 8671 1 1 36 LEU HD12 H -10.938 5.156 6.308 1.00 . A A . 36 LEU HD12 1 1
11 8672 1 1 36 LEU HD13 H -9.260 5.723 6.310 1.00 . A A . 36 LEU HD13 1 1
11 8673 1 1 36 LEU HD21 H -8.012 3.742 8.888 1.00 . A A . 36 LEU HD21 1 1
11 8674 1 1 36 LEU HD22 H -7.825 5.261 8.000 1.00 . A A . 36 LEU HD22 1 1
11 8675 1 1 36 LEU HD23 H -7.922 3.724 7.118 1.00 . A A . 36 LEU HD23 1 1
11 8676 1 1 36 LEU HG H -10.155 3.485 7.490 1.00 . A A . 36 LEU HG 1 1
11 8677 1 1 36 LEU N N -12.472 4.328 10.571 1.00 . A A . 36 LEU N 1 1
11 8678 1 1 36 LEU O O -12.090 3.030 7.274 1.00 . A A . 36 LEU O 1 1
11 8679 1 1 37 LYS C C -13.668 0.667 7.697 1.00 . A A . 37 LYS C 1 1
11 8680 1 1 37 LYS CA C -12.445 0.707 8.620 1.00 . A A . 37 LYS CA 1 1
11 8681 1 1 37 LYS CB C -12.529 -0.401 9.671 1.00 . A A . 37 LYS CB 1 1
11 8682 1 1 37 LYS CD C -12.777 -2.632 8.519 1.00 . A A . 37 LYS CD 1 1
11 8683 1 1 37 LYS CE C -12.111 -3.959 8.191 1.00 . A A . 37 LYS CE 1 1
11 8684 1 1 37 LYS CG C -11.840 -1.697 9.268 1.00 . A A . 37 LYS CG 1 1
11 8685 1 1 37 LYS H H -12.296 2.092 10.223 1.00 . A A . 37 LYS H 1 1
11 8686 1 1 37 LYS HA H -11.544 0.574 8.019 1.00 . A A . 37 LYS HA 1 1
11 8687 1 1 37 LYS HB2 H -12.072 -0.048 10.585 1.00 . A A . 37 LYS HB2 1 1
11 8688 1 1 37 LYS HB3 H -13.572 -0.620 9.862 1.00 . A A . 37 LYS HB3 1 1
11 8689 1 1 37 LYS HD2 H -13.647 -2.821 9.129 1.00 . A A . 37 LYS HD2 1 1
11 8690 1 1 37 LYS HD3 H -13.081 -2.157 7.596 1.00 . A A . 37 LYS HD3 1 1
11 8691 1 1 37 LYS HE2 H -11.331 -3.786 7.463 1.00 . A A . 37 LYS HE2 1 1
11 8692 1 1 37 LYS HE3 H -11.681 -4.367 9.094 1.00 . A A . 37 LYS HE3 1 1
11 8693 1 1 37 LYS HG2 H -11.004 -1.458 8.630 1.00 . A A . 37 LYS HG2 1 1
11 8694 1 1 37 LYS HG3 H -11.483 -2.194 10.158 1.00 . A A . 37 LYS HG3 1 1
11 8695 1 1 37 LYS HZ1 H -12.707 -5.375 6.768 1.00 . A A . 37 LYS HZ1 1 1
11 8696 1 1 37 LYS HZ2 H -13.983 -4.449 7.401 1.00 . A A . 37 LYS HZ2 1 1
11 8697 1 1 37 LYS HZ3 H -13.285 -5.683 8.337 1.00 . A A . 37 LYS HZ3 1 1
11 8698 1 1 37 LYS N N -12.302 2.010 9.244 1.00 . A A . 37 LYS N 1 1
11 8699 1 1 37 LYS NZ N -13.087 -4.933 7.636 1.00 . A A . 37 LYS NZ 1 1
11 8700 1 1 37 LYS O O -13.784 -0.217 6.851 1.00 . A A . 37 LYS O 1 1
11 8701 1 1 38 ALA C C -15.314 2.104 5.568 1.00 . A A . 38 ALA C 1 1
11 8702 1 1 38 ALA CA C -15.737 1.759 6.992 1.00 . A A . 38 ALA CA 1 1
11 8703 1 1 38 ALA CB C -16.701 2.813 7.523 1.00 . A A . 38 ALA CB 1 1
11 8704 1 1 38 ALA H H -14.389 2.347 8.514 1.00 . A A . 38 ALA H 1 1
11 8705 1 1 38 ALA HA H -16.238 0.803 6.990 1.00 . A A . 38 ALA HA 1 1
11 8706 1 1 38 ALA HB1 H -17.425 2.345 8.175 1.00 . A A . 38 ALA HB1 1 1
11 8707 1 1 38 ALA HB2 H -17.214 3.280 6.693 1.00 . A A . 38 ALA HB2 1 1
11 8708 1 1 38 ALA HB3 H -16.151 3.563 8.073 1.00 . A A . 38 ALA HB3 1 1
11 8709 1 1 38 ALA N N -14.555 1.655 7.841 1.00 . A A . 38 ALA N 1 1
11 8710 1 1 38 ALA O O -16.102 1.999 4.627 1.00 . A A . 38 ALA O 1 1
11 8711 1 1 39 ALA C C -13.380 1.588 3.284 1.00 . A A . 39 ALA C 1 1
11 8712 1 1 39 ALA CA C -13.466 2.839 4.144 1.00 . A A . 39 ALA CA 1 1
11 8713 1 1 39 ALA CB C -12.070 3.444 4.339 1.00 . A A . 39 ALA CB 1 1
11 8714 1 1 39 ALA H H -13.482 2.542 6.230 1.00 . A A . 39 ALA H 1 1
11 8715 1 1 39 ALA HA H -14.101 3.567 3.661 1.00 . A A . 39 ALA HA 1 1
11 8716 1 1 39 ALA HB1 H -12.136 4.300 4.997 1.00 . A A . 39 ALA HB1 1 1
11 8717 1 1 39 ALA HB2 H -11.676 3.757 3.383 1.00 . A A . 39 ALA HB2 1 1
11 8718 1 1 39 ALA HB3 H -11.402 2.703 4.783 1.00 . A A . 39 ALA HB3 1 1
11 8719 1 1 39 ALA N N -14.049 2.498 5.431 1.00 . A A . 39 ALA N 1 1
11 8720 1 1 39 ALA O O -13.309 0.477 3.816 1.00 . A A . 39 ALA O 1 1
11 8721 1 1 40 GLU C C -11.953 -0.120 1.313 1.00 . A A . 40 GLU C 1 1
11 8722 1 1 40 GLU CA C -13.256 0.621 1.053 1.00 . A A . 40 GLU CA 1 1
11 8723 1 1 40 GLU CB C -13.319 1.071 -0.411 1.00 . A A . 40 GLU CB 1 1
11 8724 1 1 40 GLU CD C -14.610 3.246 -0.487 1.00 . A A . 40 GLU CD 1 1
11 8725 1 1 40 GLU CG C -14.616 1.766 -0.789 1.00 . A A . 40 GLU CG 1 1
11 8726 1 1 40 GLU H H -13.402 2.669 1.593 1.00 . A A . 40 GLU H 1 1
11 8727 1 1 40 GLU HA H -14.082 -0.044 1.259 1.00 . A A . 40 GLU HA 1 1
11 8728 1 1 40 GLU HB2 H -12.504 1.754 -0.600 1.00 . A A . 40 GLU HB2 1 1
11 8729 1 1 40 GLU HB3 H -13.204 0.203 -1.045 1.00 . A A . 40 GLU HB3 1 1
11 8730 1 1 40 GLU HG2 H -14.784 1.635 -1.847 1.00 . A A . 40 GLU HG2 1 1
11 8731 1 1 40 GLU HG3 H -15.424 1.307 -0.240 1.00 . A A . 40 GLU HG3 1 1
11 8732 1 1 40 GLU N N -13.361 1.760 1.964 1.00 . A A . 40 GLU N 1 1
11 8733 1 1 40 GLU O O -11.802 -1.296 0.982 1.00 . A A . 40 GLU O 1 1
11 8734 1 1 40 GLU OE1 O -13.561 3.767 -0.062 1.00 . A A . 40 GLU OE1 1 1
11 8735 1 1 40 GLU OE2 O -15.658 3.891 -0.681 1.00 . A A . 40 GLU OE2 1 1
11 8736 1 1 41 GLY C C -8.640 1.045 2.082 1.00 . A A . 41 GLY C 1 1
11 8737 1 1 41 GLY CA C -9.741 0.034 2.255 1.00 . A A . 41 GLY CA 1 1
11 8738 1 1 41 GLY H H -11.227 1.522 2.160 1.00 . A A . 41 GLY H 1 1
11 8739 1 1 41 GLY HA2 H -9.756 -0.300 3.283 1.00 . A A . 41 GLY HA2 1 1
11 8740 1 1 41 GLY HA3 H -9.547 -0.811 1.612 1.00 . A A . 41 GLY HA3 1 1
11 8741 1 1 41 GLY N N -11.025 0.593 1.924 1.00 . A A . 41 GLY N 1 1
11 8742 1 1 41 GLY O O -7.574 0.728 1.554 1.00 . A A . 41 GLY O 1 1
11 8743 1 1 42 CYS C C -7.071 3.359 3.704 1.00 . A A . 42 CYS C 1 1
11 8744 1 1 42 CYS CA C -7.838 3.277 2.415 1.00 . A A . 42 CYS CA 1 1
11 8745 1 1 42 CYS CB C -8.383 4.636 1.992 1.00 . A A . 42 CYS CB 1 1
11 8746 1 1 42 CYS H H -9.711 2.493 2.992 1.00 . A A . 42 CYS H 1 1
11 8747 1 1 42 CYS HA H -7.158 2.928 1.648 1.00 . A A . 42 CYS HA 1 1
11 8748 1 1 42 CYS HB2 H -9.411 4.533 1.672 1.00 . A A . 42 CYS HB2 1 1
11 8749 1 1 42 CYS HB3 H -8.335 5.314 2.827 1.00 . A A . 42 CYS HB3 1 1
11 8750 1 1 42 CYS N N -8.865 2.273 2.542 1.00 . A A . 42 CYS N 1 1
11 8751 1 1 42 CYS O O -6.235 4.242 3.902 1.00 . A A . 42 CYS O 1 1
11 8752 1 1 42 CYS SG S -7.416 5.365 0.623 1.00 . A A . 42 CYS SG 1 1
11 8753 1 1 43 ALA C C -5.160 2.024 5.470 1.00 . A A . 43 ALA C 1 1
11 8754 1 1 43 ALA CA C -6.619 2.253 5.802 1.00 . A A . 43 ALA CA 1 1
11 8755 1 1 43 ALA CB C -7.178 1.096 6.601 1.00 . A A . 43 ALA CB 1 1
11 8756 1 1 43 ALA H H -7.970 1.683 4.305 1.00 . A A . 43 ALA H 1 1
11 8757 1 1 43 ALA HA H -6.734 3.169 6.364 1.00 . A A . 43 ALA HA 1 1
11 8758 1 1 43 ALA HB1 H -7.072 0.185 6.025 1.00 . A A . 43 ALA HB1 1 1
11 8759 1 1 43 ALA HB2 H -8.229 1.276 6.812 1.00 . A A . 43 ALA HB2 1 1
11 8760 1 1 43 ALA HB3 H -6.620 0.999 7.527 1.00 . A A . 43 ALA HB3 1 1
11 8761 1 1 43 ALA N N -7.322 2.375 4.555 1.00 . A A . 43 ALA N 1 1
11 8762 1 1 43 ALA O O -4.263 2.495 6.163 1.00 . A A . 43 ALA O 1 1
11 8763 1 1 44 SER C C -2.825 2.284 3.620 1.00 . A A . 44 SER C 1 1
11 8764 1 1 44 SER CA C -3.641 1.002 3.833 1.00 . A A . 44 SER CA 1 1
11 8765 1 1 44 SER CB C -3.807 0.215 2.527 1.00 . A A . 44 SER CB 1 1
11 8766 1 1 44 SER H H -5.735 0.989 3.869 1.00 . A A . 44 SER H 1 1
11 8767 1 1 44 SER HA H -3.131 0.381 4.556 1.00 . A A . 44 SER HA 1 1
11 8768 1 1 44 SER HB2 H -4.376 0.802 1.809 1.00 . A A . 44 SER HB2 1 1
11 8769 1 1 44 SER HB3 H -2.833 -0.017 2.124 1.00 . A A . 44 SER HB3 1 1
11 8770 1 1 44 SER HG H -3.967 -1.741 2.467 1.00 . A A . 44 SER HG 1 1
11 8771 1 1 44 SER N N -4.957 1.310 4.361 1.00 . A A . 44 SER N 1 1
11 8772 1 1 44 SER O O -1.605 2.252 3.587 1.00 . A A . 44 SER O 1 1
11 8773 1 1 44 SER OG O -4.507 -0.996 2.760 1.00 . A A . 44 SER OG 1 1
11 8774 1 1 45 CYS C C -2.527 5.226 4.785 1.00 . A A . 45 CYS C 1 1
11 8775 1 1 45 CYS CA C -2.870 4.724 3.396 1.00 . A A . 45 CYS CA 1 1
11 8776 1 1 45 CYS CB C -3.820 5.732 2.744 1.00 . A A . 45 CYS CB 1 1
11 8777 1 1 45 CYS H H -4.495 3.380 3.609 1.00 . A A . 45 CYS H 1 1
11 8778 1 1 45 CYS HA H -1.971 4.616 2.807 1.00 . A A . 45 CYS HA 1 1
11 8779 1 1 45 CYS HB2 H -4.208 5.315 1.829 1.00 . A A . 45 CYS HB2 1 1
11 8780 1 1 45 CYS HB3 H -4.643 5.924 3.430 1.00 . A A . 45 CYS HB3 1 1
11 8781 1 1 45 CYS N N -3.518 3.418 3.534 1.00 . A A . 45 CYS N 1 1
11 8782 1 1 45 CYS O O -1.415 5.674 5.061 1.00 . A A . 45 CYS O 1 1
11 8783 1 1 45 CYS SG S -3.068 7.338 2.346 1.00 . A A . 45 CYS SG 1 1
11 8784 1 1 46 PHE C C -2.279 4.928 7.770 1.00 . A A . 46 PHE C 1 1
11 8785 1 1 46 PHE CA C -3.474 5.525 7.034 1.00 . A A . 46 PHE CA 1 1
11 8786 1 1 46 PHE CB C -4.789 5.095 7.717 1.00 . A A . 46 PHE CB 1 1
11 8787 1 1 46 PHE CD1 C -4.520 5.927 10.081 1.00 . A A . 46 PHE CD1 1 1
11 8788 1 1 46 PHE CD2 C -4.833 3.603 9.727 1.00 . A A . 46 PHE CD2 1 1
11 8789 1 1 46 PHE CE1 C -4.457 5.724 11.412 1.00 . A A . 46 PHE CE1 1 1
11 8790 1 1 46 PHE CE2 C -4.774 3.390 11.074 1.00 . A A . 46 PHE CE2 1 1
11 8791 1 1 46 PHE CG C -4.713 4.879 9.204 1.00 . A A . 46 PHE CG 1 1
11 8792 1 1 46 PHE CZ C -4.583 4.449 11.922 1.00 . A A . 46 PHE CZ 1 1
11 8793 1 1 46 PHE H H -4.377 4.743 5.311 1.00 . A A . 46 PHE H 1 1
11 8794 1 1 46 PHE HA H -3.402 6.602 7.067 1.00 . A A . 46 PHE HA 1 1
11 8795 1 1 46 PHE HB2 H -5.537 5.851 7.542 1.00 . A A . 46 PHE HB2 1 1
11 8796 1 1 46 PHE HB3 H -5.124 4.164 7.274 1.00 . A A . 46 PHE HB3 1 1
11 8797 1 1 46 PHE HD1 H -4.455 6.935 9.726 1.00 . A A . 46 PHE HD1 1 1
11 8798 1 1 46 PHE HD2 H -4.983 2.770 9.072 1.00 . A A . 46 PHE HD2 1 1
11 8799 1 1 46 PHE HE1 H -4.321 6.577 12.048 1.00 . A A . 46 PHE HE1 1 1
11 8800 1 1 46 PHE HE2 H -4.883 2.394 11.465 1.00 . A A . 46 PHE HE2 1 1
11 8801 1 1 46 PHE HZ H -4.539 4.275 12.984 1.00 . A A . 46 PHE HZ 1 1
11 8802 1 1 46 PHE N N -3.536 5.121 5.640 1.00 . A A . 46 PHE N 1 1
11 8803 1 1 46 PHE O O -1.400 5.651 8.227 1.00 . A A . 46 PHE O 1 1
11 8804 1 1 47 CYS C C -0.049 2.452 7.910 1.00 . A A . 47 CYS C 1 1
11 8805 1 1 47 CYS CA C -1.244 2.963 8.723 1.00 . A A . 47 CYS CA 1 1
11 8806 1 1 47 CYS CB C -1.862 1.817 9.512 1.00 . A A . 47 CYS CB 1 1
11 8807 1 1 47 CYS H H -3.056 3.090 7.616 1.00 . A A . 47 CYS H 1 1
11 8808 1 1 47 CYS HA H -0.876 3.689 9.430 1.00 . A A . 47 CYS HA 1 1
11 8809 1 1 47 CYS HB2 H -2.783 2.156 9.962 1.00 . A A . 47 CYS HB2 1 1
11 8810 1 1 47 CYS HB3 H -2.077 1.002 8.835 1.00 . A A . 47 CYS HB3 1 1
11 8811 1 1 47 CYS N N -2.290 3.618 7.950 1.00 . A A . 47 CYS N 1 1
11 8812 1 1 47 CYS O O 0.777 1.737 8.458 1.00 . A A . 47 CYS O 1 1
11 8813 1 1 47 CYS SG S -0.813 1.164 10.839 1.00 . A A . 47 CYS SG 1 1
11 8814 1 1 48 GLU C C 2.534 2.919 6.467 1.00 . A A . 48 GLU C 1 1
11 8815 1 1 48 GLU CA C 1.251 2.349 5.867 1.00 . A A . 48 GLU CA 1 1
11 8816 1 1 48 GLU CB C 1.146 2.742 4.389 1.00 . A A . 48 GLU CB 1 1
11 8817 1 1 48 GLU CD C 2.543 0.772 3.615 1.00 . A A . 48 GLU CD 1 1
11 8818 1 1 48 GLU CG C 2.320 2.269 3.537 1.00 . A A . 48 GLU CG 1 1
11 8819 1 1 48 GLU H H -0.573 3.408 6.222 1.00 . A A . 48 GLU H 1 1
11 8820 1 1 48 GLU HA H 1.284 1.270 5.944 1.00 . A A . 48 GLU HA 1 1
11 8821 1 1 48 GLU HB2 H 0.242 2.315 3.979 1.00 . A A . 48 GLU HB2 1 1
11 8822 1 1 48 GLU HB3 H 1.089 3.818 4.318 1.00 . A A . 48 GLU HB3 1 1
11 8823 1 1 48 GLU HG2 H 2.128 2.533 2.509 1.00 . A A . 48 GLU HG2 1 1
11 8824 1 1 48 GLU HG3 H 3.216 2.770 3.874 1.00 . A A . 48 GLU HG3 1 1
11 8825 1 1 48 GLU N N 0.088 2.816 6.638 1.00 . A A . 48 GLU N 1 1
11 8826 1 1 48 GLU O O 3.566 2.248 6.541 1.00 . A A . 48 GLU O 1 1
11 8827 1 1 48 GLU OE1 O 1.602 0.014 3.320 1.00 . A A . 48 GLU OE1 1 1
11 8828 1 1 48 GLU OE2 O 3.668 0.352 3.955 1.00 . A A . 48 GLU OE2 1 1
11 8829 1 1 49 ASP C C 3.765 4.392 8.966 1.00 . A A . 49 ASP C 1 1
11 8830 1 1 49 ASP CA C 3.591 4.838 7.512 1.00 . A A . 49 ASP CA 1 1
11 8831 1 1 49 ASP CB C 3.375 6.353 7.446 1.00 . A A . 49 ASP CB 1 1
11 8832 1 1 49 ASP CG C 4.651 7.141 7.626 1.00 . A A . 49 ASP CG 1 1
11 8833 1 1 49 ASP H H 1.601 4.640 6.829 1.00 . A A . 49 ASP H 1 1
11 8834 1 1 49 ASP HA H 4.476 4.579 6.952 1.00 . A A . 49 ASP HA 1 1
11 8835 1 1 49 ASP HB2 H 2.955 6.606 6.486 1.00 . A A . 49 ASP HB2 1 1
11 8836 1 1 49 ASP HB3 H 2.683 6.643 8.225 1.00 . A A . 49 ASP HB3 1 1
11 8837 1 1 49 ASP N N 2.453 4.163 6.907 1.00 . A A . 49 ASP N 1 1
11 8838 1 1 49 ASP O O 4.809 4.606 9.579 1.00 . A A . 49 ASP O 1 1
11 8839 1 1 49 ASP OD1 O 5.731 6.527 7.679 1.00 . A A . 49 ASP OD1 1 1
11 8840 1 1 49 ASP OD2 O 4.572 8.382 7.684 1.00 . A A . 49 ASP OD2 1 1
11 8841 1 1 50 HIS C C 2.614 1.803 10.954 1.00 . A A . 50 HIS C 1 1
11 8842 1 1 50 HIS CA C 2.745 3.312 10.905 1.00 . A A . 50 HIS CA 1 1
11 8843 1 1 50 HIS CB C 1.584 3.897 11.737 1.00 . A A . 50 HIS CB 1 1
11 8844 1 1 50 HIS CD2 C 1.411 6.124 10.394 1.00 . A A . 50 HIS CD2 1 1
11 8845 1 1 50 HIS CE1 C -0.643 6.650 10.935 1.00 . A A . 50 HIS CE1 1 1
11 8846 1 1 50 HIS CG C 0.944 5.149 11.207 1.00 . A A . 50 HIS CG 1 1
11 8847 1 1 50 HIS H H 1.915 3.638 8.982 1.00 . A A . 50 HIS H 1 1
11 8848 1 1 50 HIS HA H 3.686 3.601 11.343 1.00 . A A . 50 HIS HA 1 1
11 8849 1 1 50 HIS HB2 H 0.809 3.149 11.812 1.00 . A A . 50 HIS HB2 1 1
11 8850 1 1 50 HIS HB3 H 1.952 4.112 12.731 1.00 . A A . 50 HIS HB3 1 1
11 8851 1 1 50 HIS HD1 H -0.953 5.009 12.112 1.00 . A A . 50 HIS HD1 1 1
11 8852 1 1 50 HIS HD2 H 2.390 6.149 9.929 1.00 . A A . 50 HIS HD2 1 1
11 8853 1 1 50 HIS HE1 H -1.591 7.167 11.004 1.00 . A A . 50 HIS HE1 1 1
11 8854 1 1 50 HIS HE2 H 0.422 7.819 9.622 1.00 . A A . 50 HIS HE2 1 1
11 8855 1 1 50 HIS N N 2.723 3.776 9.517 1.00 . A A . 50 HIS N 1 1
11 8856 1 1 50 HIS ND1 N -0.346 5.512 11.530 1.00 . A A . 50 HIS ND1 1 1
11 8857 1 1 50 HIS NE2 N 0.405 7.046 10.239 1.00 . A A . 50 HIS NE2 1 1
11 8858 1 1 50 HIS O O 2.001 1.265 11.875 1.00 . A A . 50 HIS O 1 1
11 8859 1 1 51 CYS C C 3.886 -1.034 10.950 1.00 . A A . 51 CYS C 1 1
11 8860 1 1 51 CYS CA C 3.055 -0.329 9.879 1.00 . A A . 51 CYS CA 1 1
11 8861 1 1 51 CYS CB C 3.422 -0.821 8.481 1.00 . A A . 51 CYS CB 1 1
11 8862 1 1 51 CYS H H 3.604 1.620 9.240 1.00 . A A . 51 CYS H 1 1
11 8863 1 1 51 CYS HA H 2.019 -0.576 10.055 1.00 . A A . 51 CYS HA 1 1
11 8864 1 1 51 CYS HB2 H 4.255 -0.258 8.107 1.00 . A A . 51 CYS HB2 1 1
11 8865 1 1 51 CYS HB3 H 3.687 -1.859 8.530 1.00 . A A . 51 CYS HB3 1 1
11 8866 1 1 51 CYS N N 3.153 1.127 9.956 1.00 . A A . 51 CYS N 1 1
11 8867 1 1 51 CYS O O 4.908 -1.658 10.667 1.00 . A A . 51 CYS O 1 1
11 8868 1 1 51 CYS SG S 2.079 -0.640 7.276 1.00 . A A . 51 CYS SG 1 1
11 8869 1 1 52 HIS C C 3.048 -1.544 14.499 1.00 . A A . 52 HIS C 1 1
11 8870 1 1 52 HIS CA C 4.040 -1.541 13.343 1.00 . A A . 52 HIS CA 1 1
11 8871 1 1 52 HIS CB C 5.310 -0.769 13.743 1.00 . A A . 52 HIS CB 1 1
11 8872 1 1 52 HIS CD2 C 5.484 1.082 15.558 1.00 . A A . 52 HIS CD2 1 1
11 8873 1 1 52 HIS CE1 C 4.236 2.608 14.600 1.00 . A A . 52 HIS CE1 1 1
11 8874 1 1 52 HIS CG C 5.050 0.569 14.382 1.00 . A A . 52 HIS CG 1 1
11 8875 1 1 52 HIS H H 2.579 -0.421 12.324 1.00 . A A . 52 HIS H 1 1
11 8876 1 1 52 HIS HA H 4.299 -2.561 13.091 1.00 . A A . 52 HIS HA 1 1
11 8877 1 1 52 HIS HB2 H 5.872 -1.365 14.447 1.00 . A A . 52 HIS HB2 1 1
11 8878 1 1 52 HIS HB3 H 5.912 -0.606 12.860 1.00 . A A . 52 HIS HB3 1 1
11 8879 1 1 52 HIS HD1 H 3.798 1.480 12.947 1.00 . A A . 52 HIS HD1 1 1
11 8880 1 1 52 HIS HD2 H 6.121 0.586 16.277 1.00 . A A . 52 HIS HD2 1 1
11 8881 1 1 52 HIS HE1 H 3.701 3.528 14.407 1.00 . A A . 52 HIS HE1 1 1
11 8882 1 1 52 HIS HE2 H 5.224 3.016 16.355 1.00 . A A . 52 HIS HE2 1 1
11 8883 1 1 52 HIS N N 3.407 -0.931 12.185 1.00 . A A . 52 HIS N 1 1
11 8884 1 1 52 HIS ND1 N 4.269 1.551 13.806 1.00 . A A . 52 HIS ND1 1 1
11 8885 1 1 52 HIS NE2 N 4.964 2.349 15.670 1.00 . A A . 52 HIS NE2 1 1
11 8886 1 1 52 HIS O O 1.969 -0.954 14.390 1.00 . A A . 52 HIS O 1 1
11 8887 1 1 53 GLY C C 1.231 -2.937 16.514 1.00 . A A . 53 GLY C 1 1
11 8888 1 1 53 GLY CA C 2.542 -2.218 16.760 1.00 . A A . 53 GLY CA 1 1
11 8889 1 1 53 GLY H H 4.289 -2.628 15.632 1.00 . A A . 53 GLY H 1 1
11 8890 1 1 53 GLY HA2 H 3.060 -2.714 17.567 1.00 . A A . 53 GLY HA2 1 1
11 8891 1 1 53 GLY HA3 H 2.329 -1.202 17.061 1.00 . A A . 53 GLY HA3 1 1
11 8892 1 1 53 GLY N N 3.413 -2.184 15.600 1.00 . A A . 53 GLY N 1 1
11 8893 1 1 53 GLY O O 1.200 -4.162 16.422 1.00 . A A . 53 GLY O 1 1
11 8894 1 1 54 VAL C C -1.523 -2.797 14.734 1.00 . A A . 54 VAL C 1 1
11 8895 1 1 54 VAL CA C -1.160 -2.757 16.214 1.00 . A A . 54 VAL CA 1 1
11 8896 1 1 54 VAL CB C -2.225 -1.955 16.985 1.00 . A A . 54 VAL CB 1 1
11 8897 1 1 54 VAL CG1 C -2.666 -0.766 16.162 1.00 . A A . 54 VAL CG1 1 1
11 8898 1 1 54 VAL CG2 C -3.410 -2.828 17.364 1.00 . A A . 54 VAL CG2 1 1
11 8899 1 1 54 VAL H H 0.208 -1.207 16.508 1.00 . A A . 54 VAL H 1 1
11 8900 1 1 54 VAL HA H -1.145 -3.763 16.600 1.00 . A A . 54 VAL HA 1 1
11 8901 1 1 54 VAL HB H -1.773 -1.583 17.894 1.00 . A A . 54 VAL HB 1 1
11 8902 1 1 54 VAL HG11 H -1.887 -0.016 16.146 1.00 . A A . 54 VAL HG11 1 1
11 8903 1 1 54 VAL HG12 H -3.566 -0.344 16.584 1.00 . A A . 54 VAL HG12 1 1
11 8904 1 1 54 VAL HG13 H -2.866 -1.104 15.143 1.00 . A A . 54 VAL HG13 1 1
11 8905 1 1 54 VAL HG21 H -4.272 -2.207 17.544 1.00 . A A . 54 VAL HG21 1 1
11 8906 1 1 54 VAL HG22 H -3.176 -3.385 18.261 1.00 . A A . 54 VAL HG22 1 1
11 8907 1 1 54 VAL HG23 H -3.623 -3.515 16.558 1.00 . A A . 54 VAL HG23 1 1
11 8908 1 1 54 VAL N N 0.140 -2.179 16.421 1.00 . A A . 54 VAL N 1 1
11 8909 1 1 54 VAL O O -2.557 -3.319 14.376 1.00 . A A . 54 VAL O 1 1
11 8910 1 1 55 CYS C C -1.024 -3.698 11.920 1.00 . A A . 55 CYS C 1 1
11 8911 1 1 55 CYS CA C -0.932 -2.260 12.426 1.00 . A A . 55 CYS CA 1 1
11 8912 1 1 55 CYS CB C 0.190 -1.530 11.702 1.00 . A A . 55 CYS CB 1 1
11 8913 1 1 55 CYS H H 0.156 -1.847 14.210 1.00 . A A . 55 CYS H 1 1
11 8914 1 1 55 CYS HA H -1.890 -1.750 12.223 1.00 . A A . 55 CYS HA 1 1
11 8915 1 1 55 CYS HB2 H 0.609 -0.783 12.361 1.00 . A A . 55 CYS HB2 1 1
11 8916 1 1 55 CYS HB3 H 0.959 -2.241 11.438 1.00 . A A . 55 CYS HB3 1 1
11 8917 1 1 55 CYS N N -0.671 -2.255 13.872 1.00 . A A . 55 CYS N 1 1
11 8918 1 1 55 CYS O O -1.602 -3.960 10.866 1.00 . A A . 55 CYS O 1 1
11 8919 1 1 55 CYS SG S -0.334 -0.692 10.182 1.00 . A A . 55 CYS SG 1 1
11 8920 1 1 56 LYS C C -1.921 -6.578 12.765 1.00 . A A . 56 LYS C 1 1
11 8921 1 1 56 LYS CA C -0.557 -6.045 12.342 1.00 . A A . 56 LYS CA 1 1
11 8922 1 1 56 LYS CB C 0.587 -6.836 12.985 1.00 . A A . 56 LYS CB 1 1
11 8923 1 1 56 LYS CD C 2.069 -8.830 12.585 1.00 . A A . 56 LYS CD 1 1
11 8924 1 1 56 LYS CE C 2.768 -8.690 11.240 1.00 . A A . 56 LYS CE 1 1
11 8925 1 1 56 LYS CG C 0.649 -8.290 12.545 1.00 . A A . 56 LYS CG 1 1
11 8926 1 1 56 LYS H H -0.070 -4.369 13.550 1.00 . A A . 56 LYS H 1 1
11 8927 1 1 56 LYS HA H -0.479 -6.113 11.266 1.00 . A A . 56 LYS HA 1 1
11 8928 1 1 56 LYS HB2 H 1.526 -6.366 12.731 1.00 . A A . 56 LYS HB2 1 1
11 8929 1 1 56 LYS HB3 H 0.463 -6.817 14.058 1.00 . A A . 56 LYS HB3 1 1
11 8930 1 1 56 LYS HD2 H 2.628 -8.283 13.326 1.00 . A A . 56 LYS HD2 1 1
11 8931 1 1 56 LYS HD3 H 2.036 -9.875 12.857 1.00 . A A . 56 LYS HD3 1 1
11 8932 1 1 56 LYS HE2 H 2.827 -7.645 10.984 1.00 . A A . 56 LYS HE2 1 1
11 8933 1 1 56 LYS HE3 H 3.768 -9.095 11.325 1.00 . A A . 56 LYS HE3 1 1
11 8934 1 1 56 LYS HG2 H 0.037 -8.884 13.210 1.00 . A A . 56 LYS HG2 1 1
11 8935 1 1 56 LYS HG3 H 0.268 -8.368 11.536 1.00 . A A . 56 LYS HG3 1 1
11 8936 1 1 56 LYS HZ1 H 2.682 -10.087 9.682 1.00 . A A . 56 LYS HZ1 1 1
11 8937 1 1 56 LYS HZ2 H 1.661 -8.745 9.458 1.00 . A A . 56 LYS HZ2 1 1
11 8938 1 1 56 LYS HZ3 H 1.245 -9.950 10.567 1.00 . A A . 56 LYS HZ3 1 1
11 8939 1 1 56 LYS N N -0.487 -4.635 12.700 1.00 . A A . 56 LYS N 1 1
11 8940 1 1 56 LYS NZ N 2.039 -9.417 10.165 1.00 . A A . 56 LYS NZ 1 1
11 8941 1 1 56 LYS O O -2.519 -7.413 12.082 1.00 . A A . 56 LYS O 1 1
11 8942 1 1 57 ASP C C -4.764 -5.697 13.428 1.00 . A A . 57 ASP C 1 1
11 8943 1 1 57 ASP CA C -3.766 -6.356 14.358 1.00 . A A . 57 ASP CA 1 1
11 8944 1 1 57 ASP CB C -3.973 -5.809 15.768 1.00 . A A . 57 ASP CB 1 1
11 8945 1 1 57 ASP CG C -4.930 -6.650 16.580 1.00 . A A . 57 ASP CG 1 1
11 8946 1 1 57 ASP H H -1.923 -5.322 14.327 1.00 . A A . 57 ASP H 1 1
11 8947 1 1 57 ASP HA H -3.896 -7.427 14.344 1.00 . A A . 57 ASP HA 1 1
11 8948 1 1 57 ASP HB2 H -3.026 -5.750 16.279 1.00 . A A . 57 ASP HB2 1 1
11 8949 1 1 57 ASP HB3 H -4.387 -4.811 15.693 1.00 . A A . 57 ASP HB3 1 1
11 8950 1 1 57 ASP N N -2.435 -6.020 13.864 1.00 . A A . 57 ASP N 1 1
11 8951 1 1 57 ASP O O -5.776 -6.277 13.038 1.00 . A A . 57 ASP O 1 1
11 8952 1 1 57 ASP OD1 O -5.494 -7.618 16.030 1.00 . A A . 57 ASP OD1 1 1
11 8953 1 1 57 ASP OD2 O -5.123 -6.342 17.770 1.00 . A A . 57 ASP OD2 1 1
11 8954 1 1 58 LEU C C -5.368 -4.472 10.866 1.00 . A A . 58 LEU C 1 1
11 8955 1 1 58 LEU CA C -5.128 -3.650 12.134 1.00 . A A . 58 LEU CA 1 1
11 8956 1 1 58 LEU CB C -4.248 -2.417 11.869 1.00 . A A . 58 LEU CB 1 1
11 8957 1 1 58 LEU CD1 C -4.844 -1.034 13.896 1.00 . A A . 58 LEU CD1 1 1
11 8958 1 1 58 LEU CD2 C -3.747 0.030 11.964 1.00 . A A . 58 LEU CD2 1 1
11 8959 1 1 58 LEU CG C -4.720 -1.046 12.393 1.00 . A A . 58 LEU CG 1 1
11 8960 1 1 58 LEU H H -3.552 -4.118 13.386 1.00 . A A . 58 LEU H 1 1
11 8961 1 1 58 LEU HA H -6.066 -3.359 12.582 1.00 . A A . 58 LEU HA 1 1
11 8962 1 1 58 LEU HB2 H -3.288 -2.612 12.321 1.00 . A A . 58 LEU HB2 1 1
11 8963 1 1 58 LEU HB3 H -4.094 -2.344 10.830 1.00 . A A . 58 LEU HB3 1 1
11 8964 1 1 58 LEU HD11 H -5.113 -0.032 14.216 1.00 . A A . 58 LEU HD11 1 1
11 8965 1 1 58 LEU HD12 H -3.889 -1.314 14.347 1.00 . A A . 58 LEU HD12 1 1
11 8966 1 1 58 LEU HD13 H -5.610 -1.729 14.203 1.00 . A A . 58 LEU HD13 1 1
11 8967 1 1 58 LEU HD21 H -3.045 0.223 12.766 1.00 . A A . 58 LEU HD21 1 1
11 8968 1 1 58 LEU HD22 H -4.294 0.933 11.738 1.00 . A A . 58 LEU HD22 1 1
11 8969 1 1 58 LEU HD23 H -3.211 -0.299 11.085 1.00 . A A . 58 LEU HD23 1 1
11 8970 1 1 58 LEU HG H -5.684 -0.796 11.978 1.00 . A A . 58 LEU HG 1 1
11 8971 1 1 58 LEU N N -4.397 -4.474 13.050 1.00 . A A . 58 LEU N 1 1
11 8972 1 1 58 LEU O O -6.501 -4.586 10.392 1.00 . A A . 58 LEU O 1 1
11 8973 1 1 59 HIS C C -4.678 -5.080 7.976 1.00 . A A . 59 HIS C 1 1
11 8974 1 1 59 HIS CA C -4.305 -5.920 9.160 1.00 . A A . 59 HIS CA 1 1
11 8975 1 1 59 HIS CB C -5.284 -7.083 9.330 1.00 . A A . 59 HIS CB 1 1
11 8976 1 1 59 HIS CD2 C -5.155 -9.227 7.876 1.00 . A A . 59 HIS CD2 1 1
11 8977 1 1 59 HIS CE1 C -3.353 -10.103 8.766 1.00 . A A . 59 HIS CE1 1 1
11 8978 1 1 59 HIS CG C -4.735 -8.389 8.853 1.00 . A A . 59 HIS CG 1 1
11 8979 1 1 59 HIS H H -3.409 -4.912 10.791 1.00 . A A . 59 HIS H 1 1
11 8980 1 1 59 HIS HA H -3.310 -6.314 9.008 1.00 . A A . 59 HIS HA 1 1
11 8981 1 1 59 HIS HB2 H -5.535 -7.186 10.376 1.00 . A A . 59 HIS HB2 1 1
11 8982 1 1 59 HIS HB3 H -6.182 -6.870 8.768 1.00 . A A . 59 HIS HB3 1 1
11 8983 1 1 59 HIS HD1 H -3.068 -8.602 10.130 1.00 . A A . 59 HIS HD1 1 1
11 8984 1 1 59 HIS HD2 H -6.021 -9.090 7.240 1.00 . A A . 59 HIS HD2 1 1
11 8985 1 1 59 HIS HE1 H -2.529 -10.770 8.975 1.00 . A A . 59 HIS HE1 1 1
11 8986 1 1 59 HIS HE2 H -4.253 -10.985 7.147 1.00 . A A . 59 HIS HE2 1 1
11 8987 1 1 59 HIS N N -4.273 -5.064 10.350 1.00 . A A . 59 HIS N 1 1
11 8988 1 1 59 HIS ND1 N -3.605 -8.967 9.392 1.00 . A A . 59 HIS ND1 1 1
11 8989 1 1 59 HIS NE2 N -4.278 -10.284 7.842 1.00 . A A . 59 HIS NE2 1 1
11 8990 1 1 59 HIS O O -5.826 -5.074 7.520 1.00 . A A . 59 HIS O 1 1
11 8991 1 1 60 LEU C C -2.694 -3.216 5.598 1.00 . A A . 60 LEU C 1 1
11 8992 1 1 60 LEU CA C -3.956 -3.381 6.470 1.00 . A A . 60 LEU CA 1 1
11 8993 1 1 60 LEU CB C -4.497 -2.120 7.200 1.00 . A A . 60 LEU CB 1 1
11 8994 1 1 60 LEU CD1 C -4.441 0.210 8.005 1.00 . A A . 60 LEU CD1 1 1
11 8995 1 1 60 LEU CD2 C -2.404 -0.747 7.105 1.00 . A A . 60 LEU CD2 1 1
11 8996 1 1 60 LEU CG C -3.889 -0.742 6.968 1.00 . A A . 60 LEU CG 1 1
11 8997 1 1 60 LEU H H -2.849 -4.317 7.981 1.00 . A A . 60 LEU H 1 1
11 8998 1 1 60 LEU HA H -4.747 -3.787 5.856 1.00 . A A . 60 LEU HA 1 1
11 8999 1 1 60 LEU HB2 H -5.545 -2.042 6.967 1.00 . A A . 60 LEU HB2 1 1
11 9000 1 1 60 LEU HB3 H -4.417 -2.324 8.267 1.00 . A A . 60 LEU HB3 1 1
11 9001 1 1 60 LEU HD11 H -3.699 0.369 8.772 1.00 . A A . 60 LEU HD11 1 1
11 9002 1 1 60 LEU HD12 H -5.332 -0.211 8.448 1.00 . A A . 60 LEU HD12 1 1
11 9003 1 1 60 LEU HD13 H -4.681 1.151 7.535 1.00 . A A . 60 LEU HD13 1 1
11 9004 1 1 60 LEU HD21 H -1.963 -0.832 6.123 1.00 . A A . 60 LEU HD21 1 1
11 9005 1 1 60 LEU HD22 H -2.111 -1.589 7.726 1.00 . A A . 60 LEU HD22 1 1
11 9006 1 1 60 LEU HD23 H -2.097 0.173 7.566 1.00 . A A . 60 LEU HD23 1 1
11 9007 1 1 60 LEU HG H -4.154 -0.381 5.985 1.00 . A A . 60 LEU HG 1 1
11 9008 1 1 60 LEU N N -3.720 -4.307 7.535 1.00 . A A . 60 LEU N 1 1
11 9009 1 1 60 LEU O O -2.733 -2.598 4.530 1.00 . A A . 60 LEU O 1 1
11 9010 1 1 61 CYS C C 0.496 -5.045 5.669 1.00 . A A . 61 CYS C 1 1
11 9011 1 1 61 CYS CA C -0.318 -3.804 5.316 1.00 . A A . 61 CYS CA 1 1
11 9012 1 1 61 CYS CB C 0.523 -2.553 5.613 1.00 . A A . 61 CYS CB 1 1
11 9013 1 1 61 CYS H H -1.632 -4.328 6.885 1.00 . A A . 61 CYS H 1 1
11 9014 1 1 61 CYS HA H -0.548 -3.830 4.260 1.00 . A A . 61 CYS HA 1 1
11 9015 1 1 61 CYS HB2 H 1.393 -2.565 4.974 1.00 . A A . 61 CYS HB2 1 1
11 9016 1 1 61 CYS HB3 H -0.047 -1.665 5.402 1.00 . A A . 61 CYS HB3 1 1
11 9017 1 1 61 CYS N N -1.587 -3.822 6.049 1.00 . A A . 61 CYS N 1 1
11 9018 1 1 61 CYS O O 0.095 -5.767 6.606 1.00 . A A . 61 CYS O 1 1
11 9019 1 1 61 CYS OXT O 1.530 -5.289 5.015 1.00 . A A . 61 CYS OXT 1 1
11 9020 1 1 61 CYS SG S 1.117 -2.420 7.323 1.00 . A A . 61 CYS SG 1 1
12 9021 1 1 1 ALA C C -1.962 -1.145 -7.056 1.00 . A A . 1 ALA C 1 1
12 9022 1 1 1 ALA CA C -2.722 -1.554 -8.306 1.00 . A A . 1 ALA CA 1 1
12 9023 1 1 1 ALA CB C -4.207 -1.318 -8.113 1.00 . A A . 1 ALA CB 1 1
12 9024 1 1 1 ALA H1 H -3.384 -3.446 -8.742 1.00 . A A . 1 ALA H1 1 1
12 9025 1 1 1 ALA H2 H -1.916 -3.385 -7.855 1.00 . A A . 1 ALA H2 1 1
12 9026 1 1 1 ALA H3 H -1.925 -2.995 -9.530 1.00 . A A . 1 ALA H3 1 1
12 9027 1 1 1 ALA HA H -2.390 -0.945 -9.134 1.00 . A A . 1 ALA HA 1 1
12 9028 1 1 1 ALA HB1 H -4.402 -1.102 -7.073 1.00 . A A . 1 ALA HB1 1 1
12 9029 1 1 1 ALA HB2 H -4.753 -2.201 -8.407 1.00 . A A . 1 ALA HB2 1 1
12 9030 1 1 1 ALA HB3 H -4.522 -0.482 -8.720 1.00 . A A . 1 ALA HB3 1 1
12 9031 1 1 1 ALA N N -2.464 -2.972 -8.638 1.00 . A A . 1 ALA N 1 1
12 9032 1 1 1 ALA O O -1.740 -1.960 -6.156 1.00 . A A . 1 ALA O 1 1
12 9033 1 1 2 MET C C -1.748 0.990 -4.693 1.00 . A A . 2 MET C 1 1
12 9034 1 1 2 MET CA C -0.824 0.645 -5.868 1.00 . A A . 2 MET CA 1 1
12 9035 1 1 2 MET CB C -0.027 1.878 -6.299 1.00 . A A . 2 MET CB 1 1
12 9036 1 1 2 MET CE C 1.085 4.731 -6.064 1.00 . A A . 2 MET CE 1 1
12 9037 1 1 2 MET CG C -0.859 2.973 -6.951 1.00 . A A . 2 MET CG 1 1
12 9038 1 1 2 MET H H -1.769 0.713 -7.752 1.00 . A A . 2 MET H 1 1
12 9039 1 1 2 MET HA H -0.130 -0.118 -5.550 1.00 . A A . 2 MET HA 1 1
12 9040 1 1 2 MET HB2 H 0.449 2.299 -5.427 1.00 . A A . 2 MET HB2 1 1
12 9041 1 1 2 MET HB3 H 0.736 1.571 -7.001 1.00 . A A . 2 MET HB3 1 1
12 9042 1 1 2 MET HE1 H 1.270 3.832 -5.490 1.00 . A A . 2 MET HE1 1 1
12 9043 1 1 2 MET HE2 H 0.510 5.423 -5.468 1.00 . A A . 2 MET HE2 1 1
12 9044 1 1 2 MET HE3 H 2.026 5.184 -6.334 1.00 . A A . 2 MET HE3 1 1
12 9045 1 1 2 MET HG2 H -1.413 2.551 -7.779 1.00 . A A . 2 MET HG2 1 1
12 9046 1 1 2 MET HG3 H -1.549 3.364 -6.217 1.00 . A A . 2 MET HG3 1 1
12 9047 1 1 2 MET N N -1.565 0.118 -7.003 1.00 . A A . 2 MET N 1 1
12 9048 1 1 2 MET O O -1.838 2.148 -4.278 1.00 . A A . 2 MET O 1 1
12 9049 1 1 2 MET SD S 0.171 4.324 -7.552 1.00 . A A . 2 MET SD 1 1
12 9050 1 1 3 GLY C C -4.691 0.674 -3.486 1.00 . A A . 3 GLY C 1 1
12 9051 1 1 3 GLY CA C -3.328 0.241 -3.041 1.00 . A A . 3 GLY CA 1 1
12 9052 1 1 3 GLY H H -2.337 -0.920 -4.514 1.00 . A A . 3 GLY H 1 1
12 9053 1 1 3 GLY HA2 H -3.435 -0.634 -2.432 1.00 . A A . 3 GLY HA2 1 1
12 9054 1 1 3 GLY HA3 H -2.904 1.028 -2.435 1.00 . A A . 3 GLY HA3 1 1
12 9055 1 1 3 GLY N N -2.436 -0.013 -4.154 1.00 . A A . 3 GLY N 1 1
12 9056 1 1 3 GLY O O -4.916 0.993 -4.653 1.00 . A A . 3 GLY O 1 1
12 9057 1 1 4 LYS C C -6.884 2.704 -2.747 1.00 . A A . 4 LYS C 1 1
12 9058 1 1 4 LYS CA C -6.935 1.184 -2.785 1.00 . A A . 4 LYS CA 1 1
12 9059 1 1 4 LYS CB C -7.848 0.658 -1.685 1.00 . A A . 4 LYS CB 1 1
12 9060 1 1 4 LYS CD C -9.868 1.110 -3.143 1.00 . A A . 4 LYS CD 1 1
12 9061 1 1 4 LYS CE C -11.235 0.599 -3.584 1.00 . A A . 4 LYS CE 1 1
12 9062 1 1 4 LYS CG C -9.210 0.157 -2.161 1.00 . A A . 4 LYS CG 1 1
12 9063 1 1 4 LYS H H -5.346 0.495 -1.620 1.00 . A A . 4 LYS H 1 1
12 9064 1 1 4 LYS HA H -7.255 0.835 -3.752 1.00 . A A . 4 LYS HA 1 1
12 9065 1 1 4 LYS HB2 H -7.343 -0.163 -1.190 1.00 . A A . 4 LYS HB2 1 1
12 9066 1 1 4 LYS HB3 H -7.995 1.451 -0.965 1.00 . A A . 4 LYS HB3 1 1
12 9067 1 1 4 LYS HD2 H -9.979 2.076 -2.672 1.00 . A A . 4 LYS HD2 1 1
12 9068 1 1 4 LYS HD3 H -9.234 1.203 -4.010 1.00 . A A . 4 LYS HD3 1 1
12 9069 1 1 4 LYS HE2 H -11.135 -0.432 -3.888 1.00 . A A . 4 LYS HE2 1 1
12 9070 1 1 4 LYS HE3 H -11.919 0.662 -2.751 1.00 . A A . 4 LYS HE3 1 1
12 9071 1 1 4 LYS HG2 H -9.077 -0.801 -2.647 1.00 . A A . 4 LYS HG2 1 1
12 9072 1 1 4 LYS HG3 H -9.859 0.040 -1.300 1.00 . A A . 4 LYS HG3 1 1
12 9073 1 1 4 LYS HZ1 H -11.725 2.395 -4.538 1.00 . A A . 4 LYS HZ1 1 1
12 9074 1 1 4 LYS HZ2 H -12.792 1.129 -4.879 1.00 . A A . 4 LYS HZ2 1 1
12 9075 1 1 4 LYS HZ3 H -11.251 1.162 -5.599 1.00 . A A . 4 LYS HZ3 1 1
12 9076 1 1 4 LYS N N -5.596 0.730 -2.533 1.00 . A A . 4 LYS N 1 1
12 9077 1 1 4 LYS NZ N -11.786 1.376 -4.725 1.00 . A A . 4 LYS NZ 1 1
12 9078 1 1 4 LYS O O -7.875 3.411 -2.923 1.00 . A A . 4 LYS O 1 1
12 9079 1 1 5 CYS C C -4.287 4.950 -3.361 1.00 . A A . 5 CYS C 1 1
12 9080 1 1 5 CYS CA C -5.378 4.573 -2.358 1.00 . A A . 5 CYS CA 1 1
12 9081 1 1 5 CYS CB C -4.883 4.813 -0.936 1.00 . A A . 5 CYS CB 1 1
12 9082 1 1 5 CYS H H -4.955 2.533 -2.337 1.00 . A A . 5 CYS H 1 1
12 9083 1 1 5 CYS HA H -6.273 5.147 -2.539 1.00 . A A . 5 CYS HA 1 1
12 9084 1 1 5 CYS HB2 H -3.897 4.364 -0.845 1.00 . A A . 5 CYS HB2 1 1
12 9085 1 1 5 CYS HB3 H -4.816 5.875 -0.750 1.00 . A A . 5 CYS HB3 1 1
12 9086 1 1 5 CYS N N -5.681 3.174 -2.479 1.00 . A A . 5 CYS N 1 1
12 9087 1 1 5 CYS O O -3.108 4.999 -3.001 1.00 . A A . 5 CYS O 1 1
12 9088 1 1 5 CYS SG S -5.931 4.070 0.368 1.00 . A A . 5 CYS SG 1 1
12 9089 1 1 6 SER C C -3.010 6.868 -5.365 1.00 . A A . 6 SER C 1 1
12 9090 1 1 6 SER CA C -3.729 5.550 -5.679 1.00 . A A . 6 SER CA 1 1
12 9091 1 1 6 SER CB C -4.462 5.660 -7.018 1.00 . A A . 6 SER CB 1 1
12 9092 1 1 6 SER H H -5.630 5.119 -4.841 1.00 . A A . 6 SER H 1 1
12 9093 1 1 6 SER HA H -2.996 4.759 -5.742 1.00 . A A . 6 SER HA 1 1
12 9094 1 1 6 SER HB2 H -5.063 6.557 -7.027 1.00 . A A . 6 SER HB2 1 1
12 9095 1 1 6 SER HB3 H -3.737 5.705 -7.819 1.00 . A A . 6 SER HB3 1 1
12 9096 1 1 6 SER HG H -5.168 4.197 -8.121 1.00 . A A . 6 SER HG 1 1
12 9097 1 1 6 SER N N -4.679 5.195 -4.617 1.00 . A A . 6 SER N 1 1
12 9098 1 1 6 SER O O -3.127 7.392 -4.270 1.00 . A A . 6 SER O 1 1
12 9099 1 1 6 SER OG O -5.304 4.541 -7.229 1.00 . A A . 6 SER OG 1 1
12 9100 1 1 7 VAL C C -2.416 9.792 -5.636 1.00 . A A . 7 VAL C 1 1
12 9101 1 1 7 VAL CA C -1.525 8.644 -6.138 1.00 . A A . 7 VAL CA 1 1
12 9102 1 1 7 VAL CB C -0.812 9.063 -7.443 1.00 . A A . 7 VAL CB 1 1
12 9103 1 1 7 VAL CG1 C 0.394 8.178 -7.700 1.00 . A A . 7 VAL CG1 1 1
12 9104 1 1 7 VAL CG2 C -1.752 8.999 -8.639 1.00 . A A . 7 VAL CG2 1 1
12 9105 1 1 7 VAL H H -2.189 6.944 -7.191 1.00 . A A . 7 VAL H 1 1
12 9106 1 1 7 VAL HA H -0.765 8.457 -5.391 1.00 . A A . 7 VAL HA 1 1
12 9107 1 1 7 VAL HB H -0.474 10.077 -7.329 1.00 . A A . 7 VAL HB 1 1
12 9108 1 1 7 VAL HG11 H 1.189 8.441 -7.018 1.00 . A A . 7 VAL HG11 1 1
12 9109 1 1 7 VAL HG12 H 0.729 8.322 -8.717 1.00 . A A . 7 VAL HG12 1 1
12 9110 1 1 7 VAL HG13 H 0.119 7.144 -7.556 1.00 . A A . 7 VAL HG13 1 1
12 9111 1 1 7 VAL HG21 H -1.237 8.552 -9.476 1.00 . A A . 7 VAL HG21 1 1
12 9112 1 1 7 VAL HG22 H -2.064 9.998 -8.908 1.00 . A A . 7 VAL HG22 1 1
12 9113 1 1 7 VAL HG23 H -2.616 8.402 -8.388 1.00 . A A . 7 VAL HG23 1 1
12 9114 1 1 7 VAL N N -2.260 7.399 -6.330 1.00 . A A . 7 VAL N 1 1
12 9115 1 1 7 VAL O O -2.085 10.457 -4.654 1.00 . A A . 7 VAL O 1 1
12 9116 1 1 8 LEU C C -5.304 10.658 -4.722 1.00 . A A . 8 LEU C 1 1
12 9117 1 1 8 LEU CA C -4.458 11.084 -5.915 1.00 . A A . 8 LEU CA 1 1
12 9118 1 1 8 LEU CB C -5.369 11.442 -7.090 1.00 . A A . 8 LEU CB 1 1
12 9119 1 1 8 LEU CD1 C -5.549 13.951 -7.134 1.00 . A A . 8 LEU CD1 1 1
12 9120 1 1 8 LEU CD2 C -7.519 12.543 -7.737 1.00 . A A . 8 LEU CD2 1 1
12 9121 1 1 8 LEU CG C -6.285 12.647 -6.865 1.00 . A A . 8 LEU CG 1 1
12 9122 1 1 8 LEU H H -3.760 9.462 -7.079 1.00 . A A . 8 LEU H 1 1
12 9123 1 1 8 LEU HA H -3.872 11.951 -5.638 1.00 . A A . 8 LEU HA 1 1
12 9124 1 1 8 LEU HB2 H -4.748 11.644 -7.951 1.00 . A A . 8 LEU HB2 1 1
12 9125 1 1 8 LEU HB3 H -5.988 10.583 -7.309 1.00 . A A . 8 LEU HB3 1 1
12 9126 1 1 8 LEU HD11 H -4.786 13.788 -7.876 1.00 . A A . 8 LEU HD11 1 1
12 9127 1 1 8 LEU HD12 H -5.094 14.306 -6.221 1.00 . A A . 8 LEU HD12 1 1
12 9128 1 1 8 LEU HD13 H -6.252 14.690 -7.497 1.00 . A A . 8 LEU HD13 1 1
12 9129 1 1 8 LEU HD21 H -7.251 12.739 -8.766 1.00 . A A . 8 LEU HD21 1 1
12 9130 1 1 8 LEU HD22 H -8.254 13.266 -7.408 1.00 . A A . 8 LEU HD22 1 1
12 9131 1 1 8 LEU HD23 H -7.929 11.546 -7.657 1.00 . A A . 8 LEU HD23 1 1
12 9132 1 1 8 LEU HG H -6.607 12.657 -5.833 1.00 . A A . 8 LEU HG 1 1
12 9133 1 1 8 LEU N N -3.540 10.019 -6.305 1.00 . A A . 8 LEU N 1 1
12 9134 1 1 8 LEU O O -5.657 11.472 -3.871 1.00 . A A . 8 LEU O 1 1
12 9135 1 1 9 LYS C C -5.633 8.748 -2.288 1.00 . A A . 9 LYS C 1 1
12 9136 1 1 9 LYS CA C -6.440 8.839 -3.586 1.00 . A A . 9 LYS CA 1 1
12 9137 1 1 9 LYS CB C -6.974 7.466 -3.985 1.00 . A A . 9 LYS CB 1 1
12 9138 1 1 9 LYS CD C -8.088 6.056 -5.764 1.00 . A A . 9 LYS CD 1 1
12 9139 1 1 9 LYS CE C -9.200 5.403 -4.941 1.00 . A A . 9 LYS CE 1 1
12 9140 1 1 9 LYS CG C -7.770 7.471 -5.286 1.00 . A A . 9 LYS CG 1 1
12 9141 1 1 9 LYS H H -5.330 8.770 -5.369 1.00 . A A . 9 LYS H 1 1
12 9142 1 1 9 LYS HA H -7.274 9.511 -3.432 1.00 . A A . 9 LYS HA 1 1
12 9143 1 1 9 LYS HB2 H -6.141 6.788 -4.097 1.00 . A A . 9 LYS HB2 1 1
12 9144 1 1 9 LYS HB3 H -7.612 7.108 -3.199 1.00 . A A . 9 LYS HB3 1 1
12 9145 1 1 9 LYS HD2 H -8.395 6.097 -6.802 1.00 . A A . 9 LYS HD2 1 1
12 9146 1 1 9 LYS HD3 H -7.194 5.449 -5.683 1.00 . A A . 9 LYS HD3 1 1
12 9147 1 1 9 LYS HE2 H -9.265 4.357 -5.208 1.00 . A A . 9 LYS HE2 1 1
12 9148 1 1 9 LYS HE3 H -8.948 5.487 -3.894 1.00 . A A . 9 LYS HE3 1 1
12 9149 1 1 9 LYS HG2 H -8.698 8.001 -5.122 1.00 . A A . 9 LYS HG2 1 1
12 9150 1 1 9 LYS HG3 H -7.196 7.980 -6.048 1.00 . A A . 9 LYS HG3 1 1
12 9151 1 1 9 LYS HZ1 H -11.295 5.399 -4.861 1.00 . A A . 9 LYS HZ1 1 1
12 9152 1 1 9 LYS HZ2 H -10.661 6.254 -6.180 1.00 . A A . 9 LYS HZ2 1 1
12 9153 1 1 9 LYS HZ3 H -10.600 6.935 -4.623 1.00 . A A . 9 LYS HZ3 1 1
12 9154 1 1 9 LYS N N -5.633 9.374 -4.665 1.00 . A A . 9 LYS N 1 1
12 9155 1 1 9 LYS NZ N -10.527 6.043 -5.170 1.00 . A A . 9 LYS NZ 1 1
12 9156 1 1 9 LYS O O -6.202 8.594 -1.209 1.00 . A A . 9 LYS O 1 1
12 9157 1 1 10 LYS C C -3.319 10.182 -0.601 1.00 . A A . 10 LYS C 1 1
12 9158 1 1 10 LYS CA C -3.429 8.796 -1.234 1.00 . A A . 10 LYS CA 1 1
12 9159 1 1 10 LYS CB C -2.036 8.263 -1.612 1.00 . A A . 10 LYS CB 1 1
12 9160 1 1 10 LYS CD C 0.229 7.452 -0.790 1.00 . A A . 10 LYS CD 1 1
12 9161 1 1 10 LYS CE C 0.243 5.949 -1.052 1.00 . A A . 10 LYS CE 1 1
12 9162 1 1 10 LYS CG C -1.154 7.966 -0.405 1.00 . A A . 10 LYS CG 1 1
12 9163 1 1 10 LYS H H -3.910 8.981 -3.289 1.00 . A A . 10 LYS H 1 1
12 9164 1 1 10 LYS HA H -3.882 8.125 -0.518 1.00 . A A . 10 LYS HA 1 1
12 9165 1 1 10 LYS HB2 H -2.153 7.354 -2.185 1.00 . A A . 10 LYS HB2 1 1
12 9166 1 1 10 LYS HB3 H -1.535 9.001 -2.225 1.00 . A A . 10 LYS HB3 1 1
12 9167 1 1 10 LYS HD2 H 0.556 7.963 -1.684 1.00 . A A . 10 LYS HD2 1 1
12 9168 1 1 10 LYS HD3 H 0.917 7.672 0.017 1.00 . A A . 10 LYS HD3 1 1
12 9169 1 1 10 LYS HE2 H 1.269 5.608 -1.051 1.00 . A A . 10 LYS HE2 1 1
12 9170 1 1 10 LYS HE3 H -0.295 5.455 -0.255 1.00 . A A . 10 LYS HE3 1 1
12 9171 1 1 10 LYS HG2 H -1.036 8.875 0.168 1.00 . A A . 10 LYS HG2 1 1
12 9172 1 1 10 LYS HG3 H -1.646 7.223 0.207 1.00 . A A . 10 LYS HG3 1 1
12 9173 1 1 10 LYS HZ1 H -0.116 4.603 -2.609 1.00 . A A . 10 LYS HZ1 1 1
12 9174 1 1 10 LYS HZ2 H -0.045 6.229 -3.107 1.00 . A A . 10 LYS HZ2 1 1
12 9175 1 1 10 LYS HZ3 H -1.417 5.644 -2.294 1.00 . A A . 10 LYS HZ3 1 1
12 9176 1 1 10 LYS N N -4.307 8.854 -2.399 1.00 . A A . 10 LYS N 1 1
12 9177 1 1 10 LYS NZ N -0.380 5.583 -2.355 1.00 . A A . 10 LYS NZ 1 1
12 9178 1 1 10 LYS O O -2.745 10.353 0.472 1.00 . A A . 10 LYS O 1 1
12 9179 1 1 11 VAL C C -5.168 12.797 0.005 1.00 . A A . 11 VAL C 1 1
12 9180 1 1 11 VAL CA C -3.884 12.528 -0.777 1.00 . A A . 11 VAL CA 1 1
12 9181 1 1 11 VAL CB C -3.734 13.525 -1.958 1.00 . A A . 11 VAL CB 1 1
12 9182 1 1 11 VAL CG1 C -5.048 14.208 -2.325 1.00 . A A . 11 VAL CG1 1 1
12 9183 1 1 11 VAL CG2 C -2.661 14.552 -1.656 1.00 . A A . 11 VAL CG2 1 1
12 9184 1 1 11 VAL H H -4.349 10.965 -2.114 1.00 . A A . 11 VAL H 1 1
12 9185 1 1 11 VAL HA H -3.036 12.641 -0.117 1.00 . A A . 11 VAL HA 1 1
12 9186 1 1 11 VAL HB H -3.416 12.957 -2.818 1.00 . A A . 11 VAL HB 1 1
12 9187 1 1 11 VAL HG11 H -5.663 13.527 -2.896 1.00 . A A . 11 VAL HG11 1 1
12 9188 1 1 11 VAL HG12 H -4.842 15.089 -2.917 1.00 . A A . 11 VAL HG12 1 1
12 9189 1 1 11 VAL HG13 H -5.568 14.494 -1.424 1.00 . A A . 11 VAL HG13 1 1
12 9190 1 1 11 VAL HG21 H -3.069 15.323 -1.016 1.00 . A A . 11 VAL HG21 1 1
12 9191 1 1 11 VAL HG22 H -2.318 14.992 -2.582 1.00 . A A . 11 VAL HG22 1 1
12 9192 1 1 11 VAL HG23 H -1.835 14.070 -1.157 1.00 . A A . 11 VAL HG23 1 1
12 9193 1 1 11 VAL N N -3.895 11.165 -1.269 1.00 . A A . 11 VAL N 1 1
12 9194 1 1 11 VAL O O -5.214 13.637 0.904 1.00 . A A . 11 VAL O 1 1
12 9195 1 1 12 ALA C C -7.737 11.269 1.431 1.00 . A A . 12 ALA C 1 1
12 9196 1 1 12 ALA CA C -7.523 12.217 0.251 1.00 . A A . 12 ALA CA 1 1
12 9197 1 1 12 ALA CB C -8.614 12.004 -0.787 1.00 . A A . 12 ALA CB 1 1
12 9198 1 1 12 ALA H H -6.097 11.440 -1.109 1.00 . A A . 12 ALA H 1 1
12 9199 1 1 12 ALA HA H -7.606 13.234 0.608 1.00 . A A . 12 ALA HA 1 1
12 9200 1 1 12 ALA HB1 H -8.825 10.949 -0.875 1.00 . A A . 12 ALA HB1 1 1
12 9201 1 1 12 ALA HB2 H -8.282 12.387 -1.741 1.00 . A A . 12 ALA HB2 1 1
12 9202 1 1 12 ALA HB3 H -9.509 12.527 -0.480 1.00 . A A . 12 ALA HB3 1 1
12 9203 1 1 12 ALA N N -6.212 12.073 -0.372 1.00 . A A . 12 ALA N 1 1
12 9204 1 1 12 ALA O O -8.648 11.482 2.229 1.00 . A A . 12 ALA O 1 1
12 9205 1 1 13 CYS C C -6.720 9.929 3.984 1.00 . A A . 13 CYS C 1 1
12 9206 1 1 13 CYS CA C -7.077 9.286 2.672 1.00 . A A . 13 CYS CA 1 1
12 9207 1 1 13 CYS CB C -6.236 8.034 2.506 1.00 . A A . 13 CYS CB 1 1
12 9208 1 1 13 CYS H H -6.197 10.090 0.905 1.00 . A A . 13 CYS H 1 1
12 9209 1 1 13 CYS HA H -8.118 9.001 2.705 1.00 . A A . 13 CYS HA 1 1
12 9210 1 1 13 CYS HB2 H -5.946 7.680 3.498 1.00 . A A . 13 CYS HB2 1 1
12 9211 1 1 13 CYS HB3 H -6.821 7.274 2.008 1.00 . A A . 13 CYS HB3 1 1
12 9212 1 1 13 CYS N N -6.915 10.228 1.559 1.00 . A A . 13 CYS N 1 1
12 9213 1 1 13 CYS O O -7.201 9.508 5.027 1.00 . A A . 13 CYS O 1 1
12 9214 1 1 13 CYS SG S -4.723 8.303 1.544 1.00 . A A . 13 CYS SG 1 1
12 9215 1 1 14 ALA C C -6.716 12.327 5.740 1.00 . A A . 14 ALA C 1 1
12 9216 1 1 14 ALA CA C -5.497 11.654 5.136 1.00 . A A . 14 ALA CA 1 1
12 9217 1 1 14 ALA CB C -4.406 12.665 4.838 1.00 . A A . 14 ALA CB 1 1
12 9218 1 1 14 ALA H H -5.541 11.254 3.066 1.00 . A A . 14 ALA H 1 1
12 9219 1 1 14 ALA HA H -5.118 10.918 5.837 1.00 . A A . 14 ALA HA 1 1
12 9220 1 1 14 ALA HB1 H -4.850 13.558 4.421 1.00 . A A . 14 ALA HB1 1 1
12 9221 1 1 14 ALA HB2 H -3.710 12.243 4.126 1.00 . A A . 14 ALA HB2 1 1
12 9222 1 1 14 ALA HB3 H -3.886 12.913 5.752 1.00 . A A . 14 ALA HB3 1 1
12 9223 1 1 14 ALA N N -5.887 10.955 3.932 1.00 . A A . 14 ALA N 1 1
12 9224 1 1 14 ALA O O -6.784 12.535 6.943 1.00 . A A . 14 ALA O 1 1
12 9225 1 1 15 ALA C C -9.955 12.117 5.601 1.00 . A A . 15 ALA C 1 1
12 9226 1 1 15 ALA CA C -8.946 13.220 5.302 1.00 . A A . 15 ALA CA 1 1
12 9227 1 1 15 ALA CB C -9.481 14.158 4.228 1.00 . A A . 15 ALA CB 1 1
12 9228 1 1 15 ALA H H -7.575 12.395 3.942 1.00 . A A . 15 ALA H 1 1
12 9229 1 1 15 ALA HA H -8.761 13.789 6.198 1.00 . A A . 15 ALA HA 1 1
12 9230 1 1 15 ALA HB1 H -10.562 14.132 4.235 1.00 . A A . 15 ALA HB1 1 1
12 9231 1 1 15 ALA HB2 H -9.119 13.844 3.260 1.00 . A A . 15 ALA HB2 1 1
12 9232 1 1 15 ALA HB3 H -9.145 15.165 4.430 1.00 . A A . 15 ALA HB3 1 1
12 9233 1 1 15 ALA N N -7.693 12.620 4.882 1.00 . A A . 15 ALA N 1 1
12 9234 1 1 15 ALA O O -10.796 12.248 6.487 1.00 . A A . 15 ALA O 1 1
12 9235 1 1 16 ALA C C -10.491 9.234 6.385 1.00 . A A . 16 ALA C 1 1
12 9236 1 1 16 ALA CA C -10.709 9.862 5.025 1.00 . A A . 16 ALA CA 1 1
12 9237 1 1 16 ALA CB C -10.472 8.839 3.924 1.00 . A A . 16 ALA CB 1 1
12 9238 1 1 16 ALA H H -9.135 10.985 4.173 1.00 . A A . 16 ALA H 1 1
12 9239 1 1 16 ALA HA H -11.730 10.191 4.963 1.00 . A A . 16 ALA HA 1 1
12 9240 1 1 16 ALA HB1 H -9.820 8.061 4.292 1.00 . A A . 16 ALA HB1 1 1
12 9241 1 1 16 ALA HB2 H -10.013 9.323 3.075 1.00 . A A . 16 ALA HB2 1 1
12 9242 1 1 16 ALA HB3 H -11.416 8.407 3.627 1.00 . A A . 16 ALA HB3 1 1
12 9243 1 1 16 ALA N N -9.839 11.019 4.853 1.00 . A A . 16 ALA N 1 1
12 9244 1 1 16 ALA O O -11.438 9.061 7.153 1.00 . A A . 16 ALA O 1 1
12 9245 1 1 17 ILE C C -9.009 9.349 9.086 1.00 . A A . 17 ILE C 1 1
12 9246 1 1 17 ILE CA C -8.961 8.301 7.976 1.00 . A A . 17 ILE CA 1 1
12 9247 1 1 17 ILE CB C -7.640 7.468 7.991 1.00 . A A . 17 ILE CB 1 1
12 9248 1 1 17 ILE CD1 C -6.675 7.780 10.283 1.00 . A A . 17 ILE CD1 1 1
12 9249 1 1 17 ILE CG1 C -7.437 6.871 9.351 1.00 . A A . 17 ILE CG1 1 1
12 9250 1 1 17 ILE CG2 C -6.373 8.228 7.642 1.00 . A A . 17 ILE CG2 1 1
12 9251 1 1 17 ILE H H -8.516 9.049 6.059 1.00 . A A . 17 ILE H 1 1
12 9252 1 1 17 ILE HA H -9.771 7.608 8.165 1.00 . A A . 17 ILE HA 1 1
12 9253 1 1 17 ILE HB H -7.743 6.674 7.279 1.00 . A A . 17 ILE HB 1 1
12 9254 1 1 17 ILE HD11 H -7.373 8.379 10.852 1.00 . A A . 17 ILE HD11 1 1
12 9255 1 1 17 ILE HD12 H -6.028 8.429 9.707 1.00 . A A . 17 ILE HD12 1 1
12 9256 1 1 17 ILE HD13 H -6.076 7.184 10.959 1.00 . A A . 17 ILE HD13 1 1
12 9257 1 1 17 ILE HG12 H -8.398 6.657 9.798 1.00 . A A . 17 ILE HG12 1 1
12 9258 1 1 17 ILE HG13 H -6.879 5.967 9.246 1.00 . A A . 17 ILE HG13 1 1
12 9259 1 1 17 ILE HG21 H -5.581 7.877 8.332 1.00 . A A . 17 ILE HG21 1 1
12 9260 1 1 17 ILE HG22 H -6.529 9.285 7.780 1.00 . A A . 17 ILE HG22 1 1
12 9261 1 1 17 ILE HG23 H -6.082 8.015 6.609 1.00 . A A . 17 ILE HG23 1 1
12 9262 1 1 17 ILE N N -9.244 8.895 6.696 1.00 . A A . 17 ILE N 1 1
12 9263 1 1 17 ILE O O -9.294 9.027 10.235 1.00 . A A . 17 ILE O 1 1
12 9264 1 1 18 ALA C C -10.047 11.670 10.565 1.00 . A A . 18 ALA C 1 1
12 9265 1 1 18 ALA CA C -8.792 11.710 9.697 1.00 . A A . 18 ALA CA 1 1
12 9266 1 1 18 ALA CB C -8.723 13.051 8.989 1.00 . A A . 18 ALA CB 1 1
12 9267 1 1 18 ALA H H -8.543 10.780 7.799 1.00 . A A . 18 ALA H 1 1
12 9268 1 1 18 ALA HA H -7.924 11.623 10.335 1.00 . A A . 18 ALA HA 1 1
12 9269 1 1 18 ALA HB1 H -9.714 13.344 8.673 1.00 . A A . 18 ALA HB1 1 1
12 9270 1 1 18 ALA HB2 H -8.077 12.971 8.125 1.00 . A A . 18 ALA HB2 1 1
12 9271 1 1 18 ALA HB3 H -8.327 13.795 9.666 1.00 . A A . 18 ALA HB3 1 1
12 9272 1 1 18 ALA N N -8.755 10.600 8.732 1.00 . A A . 18 ALA N 1 1
12 9273 1 1 18 ALA O O -9.973 11.883 11.770 1.00 . A A . 18 ALA O 1 1
12 9274 1 1 19 GLY C C -12.446 10.200 11.726 1.00 . A A . 19 GLY C 1 1
12 9275 1 1 19 GLY CA C -12.442 11.326 10.705 1.00 . A A . 19 GLY CA 1 1
12 9276 1 1 19 GLY H H -11.199 11.224 8.985 1.00 . A A . 19 GLY H 1 1
12 9277 1 1 19 GLY HA2 H -12.586 12.264 11.220 1.00 . A A . 19 GLY HA2 1 1
12 9278 1 1 19 GLY HA3 H -13.262 11.177 10.016 1.00 . A A . 19 GLY HA3 1 1
12 9279 1 1 19 GLY N N -11.196 11.391 9.952 1.00 . A A . 19 GLY N 1 1
12 9280 1 1 19 GLY O O -13.232 10.211 12.674 1.00 . A A . 19 GLY O 1 1
12 9281 1 1 20 ALA C C -10.469 8.403 13.562 1.00 . A A . 20 ALA C 1 1
12 9282 1 1 20 ALA CA C -11.438 8.103 12.438 1.00 . A A . 20 ALA CA 1 1
12 9283 1 1 20 ALA CB C -11.005 6.870 11.685 1.00 . A A . 20 ALA CB 1 1
12 9284 1 1 20 ALA H H -10.953 9.283 10.768 1.00 . A A . 20 ALA H 1 1
12 9285 1 1 20 ALA HA H -12.406 7.920 12.864 1.00 . A A . 20 ALA HA 1 1
12 9286 1 1 20 ALA HB1 H -10.223 7.130 10.987 1.00 . A A . 20 ALA HB1 1 1
12 9287 1 1 20 ALA HB2 H -11.844 6.461 11.149 1.00 . A A . 20 ALA HB2 1 1
12 9288 1 1 20 ALA HB3 H -10.632 6.139 12.385 1.00 . A A . 20 ALA HB3 1 1
12 9289 1 1 20 ALA N N -11.557 9.232 11.537 1.00 . A A . 20 ALA N 1 1
12 9290 1 1 20 ALA O O -10.730 8.058 14.711 1.00 . A A . 20 ALA O 1 1
12 9291 1 1 21 VAL C C -9.068 10.438 15.195 1.00 . A A . 21 VAL C 1 1
12 9292 1 1 21 VAL CA C -8.417 9.416 14.301 1.00 . A A . 21 VAL CA 1 1
12 9293 1 1 21 VAL CB C -7.077 9.974 13.804 1.00 . A A . 21 VAL CB 1 1
12 9294 1 1 21 VAL CG1 C -6.293 8.914 13.057 1.00 . A A . 21 VAL CG1 1 1
12 9295 1 1 21 VAL CG2 C -7.252 11.225 12.972 1.00 . A A . 21 VAL CG2 1 1
12 9296 1 1 21 VAL H H -9.197 9.333 12.322 1.00 . A A . 21 VAL H 1 1
12 9297 1 1 21 VAL HA H -8.224 8.524 14.882 1.00 . A A . 21 VAL HA 1 1
12 9298 1 1 21 VAL HB H -6.518 10.250 14.681 1.00 . A A . 21 VAL HB 1 1
12 9299 1 1 21 VAL HG11 H -6.973 8.311 12.458 1.00 . A A . 21 VAL HG11 1 1
12 9300 1 1 21 VAL HG12 H -5.782 8.264 13.762 1.00 . A A . 21 VAL HG12 1 1
12 9301 1 1 21 VAL HG13 H -5.568 9.385 12.410 1.00 . A A . 21 VAL HG13 1 1
12 9302 1 1 21 VAL HG21 H -6.420 11.325 12.294 1.00 . A A . 21 VAL HG21 1 1
12 9303 1 1 21 VAL HG22 H -7.285 12.080 13.635 1.00 . A A . 21 VAL HG22 1 1
12 9304 1 1 21 VAL HG23 H -8.175 11.165 12.415 1.00 . A A . 21 VAL HG23 1 1
12 9305 1 1 21 VAL N N -9.361 9.064 13.251 1.00 . A A . 21 VAL N 1 1
12 9306 1 1 21 VAL O O -8.920 10.397 16.402 1.00 . A A . 21 VAL O 1 1
12 9307 1 1 22 ALA C C -11.535 11.740 16.245 1.00 . A A . 22 ALA C 1 1
12 9308 1 1 22 ALA CA C -10.581 12.368 15.237 1.00 . A A . 22 ALA CA 1 1
12 9309 1 1 22 ALA CB C -11.357 13.190 14.217 1.00 . A A . 22 ALA CB 1 1
12 9310 1 1 22 ALA H H -9.883 11.251 13.585 1.00 . A A . 22 ALA H 1 1
12 9311 1 1 22 ALA HA H -9.886 13.019 15.752 1.00 . A A . 22 ALA HA 1 1
12 9312 1 1 22 ALA HB1 H -11.565 14.170 14.621 1.00 . A A . 22 ALA HB1 1 1
12 9313 1 1 22 ALA HB2 H -12.287 12.689 13.985 1.00 . A A . 22 ALA HB2 1 1
12 9314 1 1 22 ALA HB3 H -10.769 13.289 13.313 1.00 . A A . 22 ALA HB3 1 1
12 9315 1 1 22 ALA N N -9.823 11.322 14.559 1.00 . A A . 22 ALA N 1 1
12 9316 1 1 22 ALA O O -11.878 12.350 17.259 1.00 . A A . 22 ALA O 1 1
12 9317 1 1 23 ALA C C -12.091 9.486 18.176 1.00 . A A . 23 ALA C 1 1
12 9318 1 1 23 ALA CA C -12.815 9.763 16.862 1.00 . A A . 23 ALA CA 1 1
12 9319 1 1 23 ALA CB C -13.296 8.465 16.220 1.00 . A A . 23 ALA CB 1 1
12 9320 1 1 23 ALA H H -11.604 10.053 15.151 1.00 . A A . 23 ALA H 1 1
12 9321 1 1 23 ALA HA H -13.677 10.384 17.060 1.00 . A A . 23 ALA HA 1 1
12 9322 1 1 23 ALA HB1 H -12.992 7.627 16.830 1.00 . A A . 23 ALA HB1 1 1
12 9323 1 1 23 ALA HB2 H -12.866 8.366 15.229 1.00 . A A . 23 ALA HB2 1 1
12 9324 1 1 23 ALA HB3 H -14.374 8.482 16.143 1.00 . A A . 23 ALA HB3 1 1
12 9325 1 1 23 ALA N N -11.934 10.495 15.967 1.00 . A A . 23 ALA N 1 1
12 9326 1 1 23 ALA O O -12.717 9.353 19.225 1.00 . A A . 23 ALA O 1 1
12 9327 1 1 24 CYS C C -9.192 10.444 19.738 1.00 . A A . 24 CYS C 1 1
12 9328 1 1 24 CYS CA C -9.959 9.185 19.305 1.00 . A A . 24 CYS CA 1 1
12 9329 1 1 24 CYS CB C -9.005 8.016 19.076 1.00 . A A . 24 CYS CB 1 1
12 9330 1 1 24 CYS H H -10.304 9.542 17.244 1.00 . A A . 24 CYS H 1 1
12 9331 1 1 24 CYS HA H -10.641 8.918 20.099 1.00 . A A . 24 CYS HA 1 1
12 9332 1 1 24 CYS HB2 H -9.151 7.635 18.076 1.00 . A A . 24 CYS HB2 1 1
12 9333 1 1 24 CYS HB3 H -7.983 8.354 19.180 1.00 . A A . 24 CYS HB3 1 1
12 9334 1 1 24 CYS N N -10.760 9.421 18.114 1.00 . A A . 24 CYS N 1 1
12 9335 1 1 24 CYS O O -8.930 10.629 20.924 1.00 . A A . 24 CYS O 1 1
12 9336 1 1 24 CYS SG S -9.269 6.639 20.239 1.00 . A A . 24 CYS SG 1 1
12 9337 1 1 25 GLY C C -6.852 12.710 18.305 1.00 . A A . 25 GLY C 1 1
12 9338 1 1 25 GLY CA C -8.113 12.525 19.125 1.00 . A A . 25 GLY CA 1 1
12 9339 1 1 25 GLY H H -9.057 11.129 17.848 1.00 . A A . 25 GLY H 1 1
12 9340 1 1 25 GLY HA2 H -8.763 13.373 18.961 1.00 . A A . 25 GLY HA2 1 1
12 9341 1 1 25 GLY HA3 H -7.850 12.485 20.166 1.00 . A A . 25 GLY HA3 1 1
12 9342 1 1 25 GLY N N -8.833 11.311 18.788 1.00 . A A . 25 GLY N 1 1
12 9343 1 1 25 GLY O O -6.319 13.816 18.210 1.00 . A A . 25 GLY O 1 1
12 9344 1 1 26 GLY C C -4.917 10.320 16.275 1.00 . A A . 26 GLY C 1 1
12 9345 1 1 26 GLY CA C -5.183 11.668 16.895 1.00 . A A . 26 GLY CA 1 1
12 9346 1 1 26 GLY H H -6.855 10.777 17.824 1.00 . A A . 26 GLY H 1 1
12 9347 1 1 26 GLY HA2 H -5.312 12.403 16.113 1.00 . A A . 26 GLY HA2 1 1
12 9348 1 1 26 GLY HA3 H -4.342 11.947 17.511 1.00 . A A . 26 GLY HA3 1 1
12 9349 1 1 26 GLY N N -6.381 11.626 17.710 1.00 . A A . 26 GLY N 1 1
12 9350 1 1 26 GLY O O -5.800 9.464 16.300 1.00 . A A . 26 GLY O 1 1
12 9351 1 1 27 ILE C C -3.275 7.706 16.135 1.00 . A A . 27 ILE C 1 1
12 9352 1 1 27 ILE CA C -3.346 8.846 15.096 1.00 . A A . 27 ILE CA 1 1
12 9353 1 1 27 ILE CB C -2.014 8.970 14.294 1.00 . A A . 27 ILE CB 1 1
12 9354 1 1 27 ILE CD1 C -3.084 9.155 12.017 1.00 . A A . 27 ILE CD1 1 1
12 9355 1 1 27 ILE CG1 C -2.238 9.848 13.067 1.00 . A A . 27 ILE CG1 1 1
12 9356 1 1 27 ILE CG2 C -1.495 7.611 13.819 1.00 . A A . 27 ILE CG2 1 1
12 9357 1 1 27 ILE H H -3.064 10.851 15.734 1.00 . A A . 27 ILE H 1 1
12 9358 1 1 27 ILE HA H -4.129 8.593 14.371 1.00 . A A . 27 ILE HA 1 1
12 9359 1 1 27 ILE HB H -1.267 9.423 14.927 1.00 . A A . 27 ILE HB 1 1
12 9360 1 1 27 ILE HD11 H -3.625 9.889 11.439 1.00 . A A . 27 ILE HD11 1 1
12 9361 1 1 27 ILE HD12 H -3.784 8.484 12.507 1.00 . A A . 27 ILE HD12 1 1
12 9362 1 1 27 ILE HD13 H -2.441 8.581 11.365 1.00 . A A . 27 ILE HD13 1 1
12 9363 1 1 27 ILE HG12 H -2.742 10.759 13.363 1.00 . A A . 27 ILE HG12 1 1
12 9364 1 1 27 ILE HG13 H -1.284 10.091 12.622 1.00 . A A . 27 ILE HG13 1 1
12 9365 1 1 27 ILE HG21 H -1.384 6.951 14.665 1.00 . A A . 27 ILE HG21 1 1
12 9366 1 1 27 ILE HG22 H -0.540 7.742 13.335 1.00 . A A . 27 ILE HG22 1 1
12 9367 1 1 27 ILE HG23 H -2.197 7.183 13.115 1.00 . A A . 27 ILE HG23 1 1
12 9368 1 1 27 ILE N N -3.717 10.122 15.722 1.00 . A A . 27 ILE N 1 1
12 9369 1 1 27 ILE O O -2.224 7.127 16.416 1.00 . A A . 27 ILE O 1 1
12 9370 1 1 28 ASP C C -4.947 5.111 16.640 1.00 . A A . 28 ASP C 1 1
12 9371 1 1 28 ASP CA C -4.572 6.239 17.557 1.00 . A A . 28 ASP CA 1 1
12 9372 1 1 28 ASP CB C -5.663 6.501 18.593 1.00 . A A . 28 ASP CB 1 1
12 9373 1 1 28 ASP CG C -5.207 7.430 19.691 1.00 . A A . 28 ASP CG 1 1
12 9374 1 1 28 ASP H H -5.248 7.811 16.359 1.00 . A A . 28 ASP H 1 1
12 9375 1 1 28 ASP HA H -3.620 6.043 18.032 1.00 . A A . 28 ASP HA 1 1
12 9376 1 1 28 ASP HB2 H -6.514 6.948 18.103 1.00 . A A . 28 ASP HB2 1 1
12 9377 1 1 28 ASP HB3 H -5.960 5.567 19.032 1.00 . A A . 28 ASP HB3 1 1
12 9378 1 1 28 ASP N N -4.436 7.346 16.650 1.00 . A A . 28 ASP N 1 1
12 9379 1 1 28 ASP O O -6.111 4.752 16.520 1.00 . A A . 28 ASP O 1 1
12 9380 1 1 28 ASP OD1 O -4.200 7.113 20.353 1.00 . A A . 28 ASP OD1 1 1
12 9381 1 1 28 ASP OD2 O -5.858 8.472 19.900 1.00 . A A . 28 ASP OD2 1 1
12 9382 1 1 29 LEU C C -5.003 2.468 15.252 1.00 . A A . 29 LEU C 1 1
12 9383 1 1 29 LEU CA C -4.066 3.651 14.888 1.00 . A A . 29 LEU CA 1 1
12 9384 1 1 29 LEU CB C -2.624 3.320 14.434 1.00 . A A . 29 LEU CB 1 1
12 9385 1 1 29 LEU CD1 C -0.953 2.260 12.946 1.00 . A A . 29 LEU CD1 1 1
12 9386 1 1 29 LEU CD2 C -2.470 0.849 14.212 1.00 . A A . 29 LEU CD2 1 1
12 9387 1 1 29 LEU CG C -2.360 2.151 13.495 1.00 . A A . 29 LEU CG 1 1
12 9388 1 1 29 LEU H H -3.058 5.038 16.054 1.00 . A A . 29 LEU H 1 1
12 9389 1 1 29 LEU HA H -4.542 4.172 14.059 1.00 . A A . 29 LEU HA 1 1
12 9390 1 1 29 LEU HB2 H -2.272 4.206 13.905 1.00 . A A . 29 LEU HB2 1 1
12 9391 1 1 29 LEU HB3 H -2.017 3.189 15.320 1.00 . A A . 29 LEU HB3 1 1
12 9392 1 1 29 LEU HD11 H -0.971 2.108 11.878 1.00 . A A . 29 LEU HD11 1 1
12 9393 1 1 29 LEU HD12 H -0.327 1.506 13.405 1.00 . A A . 29 LEU HD12 1 1
12 9394 1 1 29 LEU HD13 H -0.551 3.241 13.166 1.00 . A A . 29 LEU HD13 1 1
12 9395 1 1 29 LEU HD21 H -1.533 0.321 14.133 1.00 . A A . 29 LEU HD21 1 1
12 9396 1 1 29 LEU HD22 H -3.259 0.256 13.769 1.00 . A A . 29 LEU HD22 1 1
12 9397 1 1 29 LEU HD23 H -2.693 1.031 15.253 1.00 . A A . 29 LEU HD23 1 1
12 9398 1 1 29 LEU HG H -3.061 2.165 12.673 1.00 . A A . 29 LEU HG 1 1
12 9399 1 1 29 LEU N N -3.940 4.647 15.921 1.00 . A A . 29 LEU N 1 1
12 9400 1 1 29 LEU O O -5.820 2.084 14.415 1.00 . A A . 29 LEU O 1 1
12 9401 1 1 30 PRO C C -7.357 1.300 16.949 1.00 . A A . 30 PRO C 1 1
12 9402 1 1 30 PRO CA C -5.908 0.814 16.858 1.00 . A A . 30 PRO CA 1 1
12 9403 1 1 30 PRO CB C -5.444 0.392 18.256 1.00 . A A . 30 PRO CB 1 1
12 9404 1 1 30 PRO CD C -4.090 2.266 17.619 1.00 . A A . 30 PRO CD 1 1
12 9405 1 1 30 PRO CG C -4.716 1.576 18.801 1.00 . A A . 30 PRO CG 1 1
12 9406 1 1 30 PRO HA H -5.844 -0.022 16.178 1.00 . A A . 30 PRO HA 1 1
12 9407 1 1 30 PRO HB2 H -6.305 0.146 18.861 1.00 . A A . 30 PRO HB2 1 1
12 9408 1 1 30 PRO HB3 H -4.796 -0.469 18.179 1.00 . A A . 30 PRO HB3 1 1
12 9409 1 1 30 PRO HD2 H -4.079 3.335 17.769 1.00 . A A . 30 PRO HD2 1 1
12 9410 1 1 30 PRO HD3 H -3.087 1.899 17.457 1.00 . A A . 30 PRO HD3 1 1
12 9411 1 1 30 PRO HG2 H -5.410 2.238 19.297 1.00 . A A . 30 PRO HG2 1 1
12 9412 1 1 30 PRO HG3 H -3.951 1.251 19.491 1.00 . A A . 30 PRO HG3 1 1
12 9413 1 1 30 PRO N N -4.974 1.901 16.489 1.00 . A A . 30 PRO N 1 1
12 9414 1 1 30 PRO O O -8.307 0.536 16.780 1.00 . A A . 30 PRO O 1 1
12 9415 1 1 31 CYS C C -9.427 3.658 16.143 1.00 . A A . 31 CYS C 1 1
12 9416 1 1 31 CYS CA C -8.781 3.226 17.453 1.00 . A A . 31 CYS CA 1 1
12 9417 1 1 31 CYS CB C -8.555 4.459 18.315 1.00 . A A . 31 CYS CB 1 1
12 9418 1 1 31 CYS H H -6.683 3.102 17.414 1.00 . A A . 31 CYS H 1 1
12 9419 1 1 31 CYS HA H -9.433 2.547 17.975 1.00 . A A . 31 CYS HA 1 1
12 9420 1 1 31 CYS HB2 H -7.870 4.210 19.101 1.00 . A A . 31 CYS HB2 1 1
12 9421 1 1 31 CYS HB3 H -8.109 5.228 17.700 1.00 . A A . 31 CYS HB3 1 1
12 9422 1 1 31 CYS N N -7.493 2.574 17.266 1.00 . A A . 31 CYS N 1 1
12 9423 1 1 31 CYS O O -10.625 3.456 15.937 1.00 . A A . 31 CYS O 1 1
12 9424 1 1 31 CYS SG S -10.043 5.168 19.077 1.00 . A A . 31 CYS SG 1 1
12 9425 1 1 32 VAL C C -9.670 3.683 13.102 1.00 . A A . 32 VAL C 1 1
12 9426 1 1 32 VAL CA C -9.184 4.811 14.008 1.00 . A A . 32 VAL CA 1 1
12 9427 1 1 32 VAL CB C -8.169 5.723 13.253 1.00 . A A . 32 VAL CB 1 1
12 9428 1 1 32 VAL CG1 C -7.051 6.140 14.181 1.00 . A A . 32 VAL CG1 1 1
12 9429 1 1 32 VAL CG2 C -7.646 5.098 11.970 1.00 . A A . 32 VAL CG2 1 1
12 9430 1 1 32 VAL H H -7.705 4.471 15.517 1.00 . A A . 32 VAL H 1 1
12 9431 1 1 32 VAL HA H -10.042 5.422 14.257 1.00 . A A . 32 VAL HA 1 1
12 9432 1 1 32 VAL HB H -8.668 6.628 12.958 1.00 . A A . 32 VAL HB 1 1
12 9433 1 1 32 VAL HG11 H -6.277 6.631 13.610 1.00 . A A . 32 VAL HG11 1 1
12 9434 1 1 32 VAL HG12 H -6.643 5.271 14.675 1.00 . A A . 32 VAL HG12 1 1
12 9435 1 1 32 VAL HG13 H -7.444 6.835 14.929 1.00 . A A . 32 VAL HG13 1 1
12 9436 1 1 32 VAL HG21 H -7.183 4.148 12.182 1.00 . A A . 32 VAL HG21 1 1
12 9437 1 1 32 VAL HG22 H -6.914 5.775 11.527 1.00 . A A . 32 VAL HG22 1 1
12 9438 1 1 32 VAL HG23 H -8.467 4.962 11.261 1.00 . A A . 32 VAL HG23 1 1
12 9439 1 1 32 VAL N N -8.649 4.303 15.279 1.00 . A A . 32 VAL N 1 1
12 9440 1 1 32 VAL O O -10.574 3.891 12.302 1.00 . A A . 32 VAL O 1 1
12 9441 1 1 33 LEU C C -10.881 0.825 12.791 1.00 . A A . 33 LEU C 1 1
12 9442 1 1 33 LEU CA C -9.514 1.376 12.383 1.00 . A A . 33 LEU CA 1 1
12 9443 1 1 33 LEU CB C -8.479 0.268 12.397 1.00 . A A . 33 LEU CB 1 1
12 9444 1 1 33 LEU CD1 C -7.090 0.439 10.312 1.00 . A A . 33 LEU CD1 1 1
12 9445 1 1 33 LEU CD2 C -7.856 -1.789 11.161 1.00 . A A . 33 LEU CD2 1 1
12 9446 1 1 33 LEU CG C -8.200 -0.327 11.023 1.00 . A A . 33 LEU CG 1 1
12 9447 1 1 33 LEU H H -8.375 2.345 13.873 1.00 . A A . 33 LEU H 1 1
12 9448 1 1 33 LEU HA H -9.593 1.753 11.374 1.00 . A A . 33 LEU HA 1 1
12 9449 1 1 33 LEU HB2 H -7.556 0.663 12.800 1.00 . A A . 33 LEU HB2 1 1
12 9450 1 1 33 LEU HB3 H -8.832 -0.522 13.044 1.00 . A A . 33 LEU HB3 1 1
12 9451 1 1 33 LEU HD11 H -6.120 0.006 10.575 1.00 . A A . 33 LEU HD11 1 1
12 9452 1 1 33 LEU HD12 H -7.112 1.478 10.610 1.00 . A A . 33 LEU HD12 1 1
12 9453 1 1 33 LEU HD13 H -7.235 0.372 9.241 1.00 . A A . 33 LEU HD13 1 1
12 9454 1 1 33 LEU HD21 H -6.823 -1.941 10.890 1.00 . A A . 33 LEU HD21 1 1
12 9455 1 1 33 LEU HD22 H -8.494 -2.374 10.515 1.00 . A A . 33 LEU HD22 1 1
12 9456 1 1 33 LEU HD23 H -8.007 -2.088 12.189 1.00 . A A . 33 LEU HD23 1 1
12 9457 1 1 33 LEU HG H -9.094 -0.251 10.420 1.00 . A A . 33 LEU HG 1 1
12 9458 1 1 33 LEU N N -9.093 2.486 13.221 1.00 . A A . 33 LEU N 1 1
12 9459 1 1 33 LEU O O -11.280 -0.254 12.362 1.00 . A A . 33 LEU O 1 1
12 9460 1 1 34 ALA C C -13.943 2.031 13.194 1.00 . A A . 34 ALA C 1 1
12 9461 1 1 34 ALA CA C -12.946 1.211 13.997 1.00 . A A . 34 ALA CA 1 1
12 9462 1 1 34 ALA CB C -13.139 1.441 15.487 1.00 . A A . 34 ALA CB 1 1
12 9463 1 1 34 ALA H H -11.250 2.455 13.867 1.00 . A A . 34 ALA H 1 1
12 9464 1 1 34 ALA HA H -13.087 0.160 13.781 1.00 . A A . 34 ALA HA 1 1
12 9465 1 1 34 ALA HB1 H -14.136 1.822 15.666 1.00 . A A . 34 ALA HB1 1 1
12 9466 1 1 34 ALA HB2 H -12.409 2.156 15.840 1.00 . A A . 34 ALA HB2 1 1
12 9467 1 1 34 ALA HB3 H -13.011 0.505 16.015 1.00 . A A . 34 ALA HB3 1 1
12 9468 1 1 34 ALA N N -11.610 1.591 13.582 1.00 . A A . 34 ALA N 1 1
12 9469 1 1 34 ALA O O -14.979 1.536 12.757 1.00 . A A . 34 ALA O 1 1
12 9470 1 1 35 ALA C C -13.940 4.244 10.774 1.00 . A A . 35 ALA C 1 1
12 9471 1 1 35 ALA CA C -14.406 4.214 12.217 1.00 . A A . 35 ALA CA 1 1
12 9472 1 1 35 ALA CB C -14.331 5.604 12.815 1.00 . A A . 35 ALA CB 1 1
12 9473 1 1 35 ALA H H -12.734 3.608 13.348 1.00 . A A . 35 ALA H 1 1
12 9474 1 1 35 ALA HA H -15.431 3.874 12.256 1.00 . A A . 35 ALA HA 1 1
12 9475 1 1 35 ALA HB1 H -13.298 5.917 12.852 1.00 . A A . 35 ALA HB1 1 1
12 9476 1 1 35 ALA HB2 H -14.742 5.588 13.813 1.00 . A A . 35 ALA HB2 1 1
12 9477 1 1 35 ALA HB3 H -14.894 6.289 12.201 1.00 . A A . 35 ALA HB3 1 1
12 9478 1 1 35 ALA N N -13.587 3.292 12.986 1.00 . A A . 35 ALA N 1 1
12 9479 1 1 35 ALA O O -14.750 4.292 9.848 1.00 . A A . 35 ALA O 1 1
12 9480 1 1 36 LEU C C -12.254 2.890 8.578 1.00 . A A . 36 LEU C 1 1
12 9481 1 1 36 LEU CA C -12.047 4.214 9.264 1.00 . A A . 36 LEU CA 1 1
12 9482 1 1 36 LEU CB C -10.542 4.469 9.292 1.00 . A A . 36 LEU CB 1 1
12 9483 1 1 36 LEU CD1 C -10.236 5.322 6.991 1.00 . A A . 36 LEU CD1 1 1
12 9484 1 1 36 LEU CD2 C -8.401 4.046 8.007 1.00 . A A . 36 LEU CD2 1 1
12 9485 1 1 36 LEU CG C -9.891 4.214 7.936 1.00 . A A . 36 LEU CG 1 1
12 9486 1 1 36 LEU H H -12.025 4.160 11.366 1.00 . A A . 36 LEU H 1 1
12 9487 1 1 36 LEU HA H -12.528 4.991 8.690 1.00 . A A . 36 LEU HA 1 1
12 9488 1 1 36 LEU HB2 H -10.370 5.498 9.578 1.00 . A A . 36 LEU HB2 1 1
12 9489 1 1 36 LEU HB3 H -10.089 3.817 10.024 1.00 . A A . 36 LEU HB3 1 1
12 9490 1 1 36 LEU HD11 H -9.361 5.590 6.423 1.00 . A A . 36 LEU HD11 1 1
12 9491 1 1 36 LEU HD12 H -10.578 6.176 7.564 1.00 . A A . 36 LEU HD12 1 1
12 9492 1 1 36 LEU HD13 H -11.016 4.980 6.323 1.00 . A A . 36 LEU HD13 1 1
12 9493 1 1 36 LEU HD21 H -8.081 3.517 7.113 1.00 . A A . 36 LEU HD21 1 1
12 9494 1 1 36 LEU HD22 H -8.139 3.483 8.891 1.00 . A A . 36 LEU HD22 1 1
12 9495 1 1 36 LEU HD23 H -7.931 5.018 8.038 1.00 . A A . 36 LEU HD23 1 1
12 9496 1 1 36 LEU HG H -10.305 3.302 7.525 1.00 . A A . 36 LEU HG 1 1
12 9497 1 1 36 LEU N N -12.624 4.204 10.589 1.00 . A A . 36 LEU N 1 1
12 9498 1 1 36 LEU O O -12.197 2.803 7.360 1.00 . A A . 36 LEU O 1 1
12 9499 1 1 37 LYS C C -13.870 0.493 7.863 1.00 . A A . 37 LYS C 1 1
12 9500 1 1 37 LYS CA C -12.593 0.543 8.707 1.00 . A A . 37 LYS CA 1 1
12 9501 1 1 37 LYS CB C -12.569 -0.602 9.722 1.00 . A A . 37 LYS CB 1 1
12 9502 1 1 37 LYS CD C -11.780 -2.944 10.262 1.00 . A A . 37 LYS CD 1 1
12 9503 1 1 37 LYS CE C -13.111 -3.586 10.626 1.00 . A A . 37 LYS CE 1 1
12 9504 1 1 37 LYS CG C -11.941 -1.884 9.180 1.00 . A A . 37 LYS CG 1 1
12 9505 1 1 37 LYS H H -12.457 1.924 10.321 1.00 . A A . 37 LYS H 1 1
12 9506 1 1 37 LYS HA H -11.732 0.453 8.043 1.00 . A A . 37 LYS HA 1 1
12 9507 1 1 37 LYS HB2 H -12.010 -0.290 10.592 1.00 . A A . 37 LYS HB2 1 1
12 9508 1 1 37 LYS HB3 H -13.585 -0.822 10.016 1.00 . A A . 37 LYS HB3 1 1
12 9509 1 1 37 LYS HD2 H -11.106 -3.709 9.907 1.00 . A A . 37 LYS HD2 1 1
12 9510 1 1 37 LYS HD3 H -11.363 -2.477 11.146 1.00 . A A . 37 LYS HD3 1 1
12 9511 1 1 37 LYS HE2 H -12.938 -4.331 11.388 1.00 . A A . 37 LYS HE2 1 1
12 9512 1 1 37 LYS HE3 H -13.769 -2.822 11.015 1.00 . A A . 37 LYS HE3 1 1
12 9513 1 1 37 LYS HG2 H -12.574 -2.278 8.400 1.00 . A A . 37 LYS HG2 1 1
12 9514 1 1 37 LYS HG3 H -10.968 -1.651 8.771 1.00 . A A . 37 LYS HG3 1 1
12 9515 1 1 37 LYS HZ1 H -14.782 -3.995 9.431 1.00 . A A . 37 LYS HZ1 1 1
12 9516 1 1 37 LYS HZ2 H -13.674 -5.275 9.513 1.00 . A A . 37 LYS HZ2 1 1
12 9517 1 1 37 LYS HZ3 H -13.326 -3.912 8.560 1.00 . A A . 37 LYS HZ3 1 1
12 9518 1 1 37 LYS N N -12.446 1.835 9.340 1.00 . A A . 37 LYS N 1 1
12 9519 1 1 37 LYS NZ N -13.763 -4.237 9.453 1.00 . A A . 37 LYS NZ 1 1
12 9520 1 1 37 LYS O O -14.055 -0.418 7.056 1.00 . A A . 37 LYS O 1 1
12 9521 1 1 38 ALA C C -15.614 2.108 5.842 1.00 . A A . 38 ALA C 1 1
12 9522 1 1 38 ALA CA C -15.949 1.609 7.244 1.00 . A A . 38 ALA CA 1 1
12 9523 1 1 38 ALA CB C -16.939 2.549 7.918 1.00 . A A . 38 ALA CB 1 1
12 9524 1 1 38 ALA H H -14.500 2.219 8.658 1.00 . A A . 38 ALA H 1 1
12 9525 1 1 38 ALA HA H -16.395 0.626 7.179 1.00 . A A . 38 ALA HA 1 1
12 9526 1 1 38 ALA HB1 H -17.730 1.972 8.373 1.00 . A A . 38 ALA HB1 1 1
12 9527 1 1 38 ALA HB2 H -17.361 3.217 7.181 1.00 . A A . 38 ALA HB2 1 1
12 9528 1 1 38 ALA HB3 H -16.433 3.126 8.676 1.00 . A A . 38 ALA HB3 1 1
12 9529 1 1 38 ALA N N -14.723 1.506 8.024 1.00 . A A . 38 ALA N 1 1
12 9530 1 1 38 ALA O O -16.452 2.083 4.937 1.00 . A A . 38 ALA O 1 1
12 9531 1 1 39 ALA C C -13.908 1.949 3.355 1.00 . A A . 39 ALA C 1 1
12 9532 1 1 39 ALA CA C -13.851 3.048 4.402 1.00 . A A . 39 ALA CA 1 1
12 9533 1 1 39 ALA CB C -12.404 3.525 4.555 1.00 . A A . 39 ALA CB 1 1
12 9534 1 1 39 ALA H H -13.753 2.526 6.450 1.00 . A A . 39 ALA H 1 1
12 9535 1 1 39 ALA HA H -14.462 3.883 4.090 1.00 . A A . 39 ALA HA 1 1
12 9536 1 1 39 ALA HB1 H -11.739 2.671 4.591 1.00 . A A . 39 ALA HB1 1 1
12 9537 1 1 39 ALA HB2 H -12.303 4.085 5.474 1.00 . A A . 39 ALA HB2 1 1
12 9538 1 1 39 ALA HB3 H -12.136 4.156 3.718 1.00 . A A . 39 ALA HB3 1 1
12 9539 1 1 39 ALA N N -14.361 2.549 5.679 1.00 . A A . 39 ALA N 1 1
12 9540 1 1 39 ALA O O -14.037 0.771 3.690 1.00 . A A . 39 ALA O 1 1
12 9541 1 1 40 GLU C C -12.429 0.615 0.922 1.00 . A A . 40 GLU C 1 1
12 9542 1 1 40 GLU CA C -13.784 1.322 1.022 1.00 . A A . 40 GLU CA 1 1
12 9543 1 1 40 GLU CB C -14.199 1.952 -0.313 1.00 . A A . 40 GLU CB 1 1
12 9544 1 1 40 GLU CD C -14.222 3.976 -1.797 1.00 . A A . 40 GLU CD 1 1
12 9545 1 1 40 GLU CG C -13.573 3.304 -0.606 1.00 . A A . 40 GLU CG 1 1
12 9546 1 1 40 GLU H H -13.641 3.263 1.867 1.00 . A A . 40 GLU H 1 1
12 9547 1 1 40 GLU HA H -14.523 0.578 1.291 1.00 . A A . 40 GLU HA 1 1
12 9548 1 1 40 GLU HB2 H -13.927 1.279 -1.112 1.00 . A A . 40 GLU HB2 1 1
12 9549 1 1 40 GLU HB3 H -15.273 2.074 -0.315 1.00 . A A . 40 GLU HB3 1 1
12 9550 1 1 40 GLU HG2 H -13.691 3.941 0.258 1.00 . A A . 40 GLU HG2 1 1
12 9551 1 1 40 GLU HG3 H -12.522 3.166 -0.815 1.00 . A A . 40 GLU HG3 1 1
12 9552 1 1 40 GLU N N -13.772 2.315 2.088 1.00 . A A . 40 GLU N 1 1
12 9553 1 1 40 GLU O O -12.122 -0.040 -0.073 1.00 . A A . 40 GLU O 1 1
12 9554 1 1 40 GLU OE1 O -15.175 3.397 -2.357 1.00 . A A . 40 GLU OE1 1 1
12 9555 1 1 40 GLU OE2 O -13.787 5.083 -2.169 1.00 . A A . 40 GLU OE2 1 1
12 9556 1 1 41 GLY C C -9.184 1.032 1.852 1.00 . A A . 41 GLY C 1 1
12 9557 1 1 41 GLY CA C -10.347 0.083 2.043 1.00 . A A . 41 GLY CA 1 1
12 9558 1 1 41 GLY H H -11.954 1.247 2.759 1.00 . A A . 41 GLY H 1 1
12 9559 1 1 41 GLY HA2 H -10.243 -0.404 3.001 1.00 . A A . 41 GLY HA2 1 1
12 9560 1 1 41 GLY HA3 H -10.310 -0.670 1.268 1.00 . A A . 41 GLY HA3 1 1
12 9561 1 1 41 GLY N N -11.639 0.731 1.989 1.00 . A A . 41 GLY N 1 1
12 9562 1 1 41 GLY O O -8.200 0.671 1.216 1.00 . A A . 41 GLY O 1 1
12 9563 1 1 42 CYS C C -7.368 3.212 3.591 1.00 . A A . 42 CYS C 1 1
12 9564 1 1 42 CYS CA C -8.124 3.142 2.287 1.00 . A A . 42 CYS CA 1 1
12 9565 1 1 42 CYS CB C -8.555 4.529 1.821 1.00 . A A . 42 CYS CB 1 1
12 9566 1 1 42 CYS H H -10.015 2.486 2.980 1.00 . A A . 42 CYS H 1 1
12 9567 1 1 42 CYS HA H -7.464 2.719 1.540 1.00 . A A . 42 CYS HA 1 1
12 9568 1 1 42 CYS HB2 H -9.621 4.538 1.643 1.00 . A A . 42 CYS HB2 1 1
12 9569 1 1 42 CYS HB3 H -8.322 5.238 2.588 1.00 . A A . 42 CYS HB3 1 1
12 9570 1 1 42 CYS N N -9.242 2.230 2.428 1.00 . A A . 42 CYS N 1 1
12 9571 1 1 42 CYS O O -6.553 4.105 3.822 1.00 . A A . 42 CYS O 1 1
12 9572 1 1 42 CYS SG S -7.701 5.069 0.294 1.00 . A A . 42 CYS SG 1 1
12 9573 1 1 43 ALA C C -5.492 1.815 5.457 1.00 . A A . 43 ALA C 1 1
12 9574 1 1 43 ALA CA C -6.962 2.077 5.704 1.00 . A A . 43 ALA CA 1 1
12 9575 1 1 43 ALA CB C -7.577 0.940 6.475 1.00 . A A . 43 ALA CB 1 1
12 9576 1 1 43 ALA H H -8.270 1.530 4.154 1.00 . A A . 43 ALA H 1 1
12 9577 1 1 43 ALA HA H -7.083 2.994 6.263 1.00 . A A . 43 ALA HA 1 1
12 9578 1 1 43 ALA HB1 H -8.610 0.817 6.170 1.00 . A A . 43 ALA HB1 1 1
12 9579 1 1 43 ALA HB2 H -7.527 1.156 7.531 1.00 . A A . 43 ALA HB2 1 1
12 9580 1 1 43 ALA HB3 H -7.021 0.034 6.263 1.00 . A A . 43 ALA HB3 1 1
12 9581 1 1 43 ALA N N -7.627 2.214 4.426 1.00 . A A . 43 ALA N 1 1
12 9582 1 1 43 ALA O O -4.630 2.188 6.251 1.00 . A A . 43 ALA O 1 1
12 9583 1 1 44 SER C C -3.080 2.175 3.806 1.00 . A A . 44 SER C 1 1
12 9584 1 1 44 SER CA C -3.902 0.899 3.842 1.00 . A A . 44 SER CA 1 1
12 9585 1 1 44 SER CB C -4.013 0.313 2.439 1.00 . A A . 44 SER CB 1 1
12 9586 1 1 44 SER H H -5.986 0.964 3.733 1.00 . A A . 44 SER H 1 1
12 9587 1 1 44 SER HA H -3.446 0.182 4.507 1.00 . A A . 44 SER HA 1 1
12 9588 1 1 44 SER HB2 H -3.137 0.585 1.873 1.00 . A A . 44 SER HB2 1 1
12 9589 1 1 44 SER HB3 H -4.097 -0.761 2.495 1.00 . A A . 44 SER HB3 1 1
12 9590 1 1 44 SER HG H -5.674 0.107 1.404 1.00 . A A . 44 SER HG 1 1
12 9591 1 1 44 SER N N -5.238 1.199 4.309 1.00 . A A . 44 SER N 1 1
12 9592 1 1 44 SER O O -1.894 2.175 4.100 1.00 . A A . 44 SER O 1 1
12 9593 1 1 44 SER OG O -5.158 0.833 1.775 1.00 . A A . 44 SER OG 1 1
12 9594 1 1 45 CYS C C -2.818 5.089 4.776 1.00 . A A . 45 CYS C 1 1
12 9595 1 1 45 CYS CA C -3.147 4.592 3.390 1.00 . A A . 45 CYS CA 1 1
12 9596 1 1 45 CYS CB C -4.084 5.607 2.755 1.00 . A A . 45 CYS CB 1 1
12 9597 1 1 45 CYS H H -4.719 3.161 3.260 1.00 . A A . 45 CYS H 1 1
12 9598 1 1 45 CYS HA H -2.241 4.522 2.807 1.00 . A A . 45 CYS HA 1 1
12 9599 1 1 45 CYS HB2 H -4.426 5.239 1.801 1.00 . A A . 45 CYS HB2 1 1
12 9600 1 1 45 CYS HB3 H -4.934 5.757 3.414 1.00 . A A . 45 CYS HB3 1 1
12 9601 1 1 45 CYS N N -3.762 3.263 3.458 1.00 . A A . 45 CYS N 1 1
12 9602 1 1 45 CYS O O -1.720 5.578 5.037 1.00 . A A . 45 CYS O 1 1
12 9603 1 1 45 CYS SG S -3.303 7.227 2.497 1.00 . A A . 45 CYS SG 1 1
12 9604 1 1 46 PHE C C -2.420 4.679 7.623 1.00 . A A . 46 PHE C 1 1
12 9605 1 1 46 PHE CA C -3.647 5.361 7.042 1.00 . A A . 46 PHE CA 1 1
12 9606 1 1 46 PHE CB C -4.938 4.996 7.790 1.00 . A A . 46 PHE CB 1 1
12 9607 1 1 46 PHE CD1 C -4.617 5.582 10.239 1.00 . A A . 46 PHE CD1 1 1
12 9608 1 1 46 PHE CD2 C -4.885 3.310 9.607 1.00 . A A . 46 PHE CD2 1 1
12 9609 1 1 46 PHE CE1 C -4.539 5.221 11.526 1.00 . A A . 46 PHE CE1 1 1
12 9610 1 1 46 PHE CE2 C -4.797 2.940 10.917 1.00 . A A . 46 PHE CE2 1 1
12 9611 1 1 46 PHE CG C -4.801 4.633 9.239 1.00 . A A . 46 PHE CG 1 1
12 9612 1 1 46 PHE CZ C -4.626 3.892 11.883 1.00 . A A . 46 PHE CZ 1 1
12 9613 1 1 46 PHE H H -4.637 4.551 5.373 1.00 . A A . 46 PHE H 1 1
12 9614 1 1 46 PHE HA H -3.504 6.432 7.066 1.00 . A A . 46 PHE HA 1 1
12 9615 1 1 46 PHE HB2 H -5.614 5.834 7.737 1.00 . A A . 46 PHE HB2 1 1
12 9616 1 1 46 PHE HB3 H -5.398 4.151 7.290 1.00 . A A . 46 PHE HB3 1 1
12 9617 1 1 46 PHE HD1 H -4.565 6.630 10.022 1.00 . A A . 46 PHE HD1 1 1
12 9618 1 1 46 PHE HD2 H -5.018 2.560 8.853 1.00 . A A . 46 PHE HD2 1 1
12 9619 1 1 46 PHE HE1 H -4.400 5.991 12.250 1.00 . A A . 46 PHE HE1 1 1
12 9620 1 1 46 PHE HE2 H -4.868 1.905 11.186 1.00 . A A . 46 PHE HE2 1 1
12 9621 1 1 46 PHE HZ H -4.580 3.597 12.919 1.00 . A A . 46 PHE HZ 1 1
12 9622 1 1 46 PHE N N -3.792 4.954 5.661 1.00 . A A . 46 PHE N 1 1
12 9623 1 1 46 PHE O O -1.451 5.333 7.994 1.00 . A A . 46 PHE O 1 1
12 9624 1 1 47 CYS C C -0.161 2.490 7.193 1.00 . A A . 47 CYS C 1 1
12 9625 1 1 47 CYS CA C -1.340 2.578 8.171 1.00 . A A . 47 CYS CA 1 1
12 9626 1 1 47 CYS CB C -1.820 1.179 8.476 1.00 . A A . 47 CYS CB 1 1
12 9627 1 1 47 CYS H H -3.259 2.889 7.323 1.00 . A A . 47 CYS H 1 1
12 9628 1 1 47 CYS HA H -1.003 3.038 9.087 1.00 . A A . 47 CYS HA 1 1
12 9629 1 1 47 CYS HB2 H -2.850 1.086 8.166 1.00 . A A . 47 CYS HB2 1 1
12 9630 1 1 47 CYS HB3 H -1.219 0.475 7.916 1.00 . A A . 47 CYS HB3 1 1
12 9631 1 1 47 CYS N N -2.454 3.359 7.658 1.00 . A A . 47 CYS N 1 1
12 9632 1 1 47 CYS O O 0.721 1.656 7.377 1.00 . A A . 47 CYS O 1 1
12 9633 1 1 47 CYS SG S -1.734 0.706 10.219 1.00 . A A . 47 CYS SG 1 1
12 9634 1 1 48 GLU C C 2.149 4.078 5.766 1.00 . A A . 48 GLU C 1 1
12 9635 1 1 48 GLU CA C 0.964 3.305 5.202 1.00 . A A . 48 GLU CA 1 1
12 9636 1 1 48 GLU CB C 0.531 3.930 3.868 1.00 . A A . 48 GLU CB 1 1
12 9637 1 1 48 GLU CD C 1.353 2.352 2.089 1.00 . A A . 48 GLU CD 1 1
12 9638 1 1 48 GLU CG C 1.507 3.713 2.723 1.00 . A A . 48 GLU CG 1 1
12 9639 1 1 48 GLU H H -0.858 3.986 6.056 1.00 . A A . 48 GLU H 1 1
12 9640 1 1 48 GLU HA H 1.248 2.270 5.047 1.00 . A A . 48 GLU HA 1 1
12 9641 1 1 48 GLU HB2 H -0.418 3.501 3.580 1.00 . A A . 48 GLU HB2 1 1
12 9642 1 1 48 GLU HB3 H 0.404 4.994 4.008 1.00 . A A . 48 GLU HB3 1 1
12 9643 1 1 48 GLU HG2 H 1.333 4.466 1.968 1.00 . A A . 48 GLU HG2 1 1
12 9644 1 1 48 GLU HG3 H 2.516 3.806 3.100 1.00 . A A . 48 GLU HG3 1 1
12 9645 1 1 48 GLU N N -0.134 3.332 6.167 1.00 . A A . 48 GLU N 1 1
12 9646 1 1 48 GLU O O 3.303 3.660 5.652 1.00 . A A . 48 GLU O 1 1
12 9647 1 1 48 GLU OE1 O 0.279 2.090 1.508 1.00 . A A . 48 GLU OE1 1 1
12 9648 1 1 48 GLU OE2 O 2.297 1.544 2.178 1.00 . A A . 48 GLU OE2 1 1
12 9649 1 1 49 ASP C C 3.325 5.497 8.311 1.00 . A A . 49 ASP C 1 1
12 9650 1 1 49 ASP CA C 2.851 6.070 6.983 1.00 . A A . 49 ASP CA 1 1
12 9651 1 1 49 ASP CB C 2.276 7.476 7.190 1.00 . A A . 49 ASP CB 1 1
12 9652 1 1 49 ASP CG C 3.195 8.380 7.978 1.00 . A A . 49 ASP CG 1 1
12 9653 1 1 49 ASP H H 0.898 5.477 6.436 1.00 . A A . 49 ASP H 1 1
12 9654 1 1 49 ASP HA H 3.689 6.127 6.305 1.00 . A A . 49 ASP HA 1 1
12 9655 1 1 49 ASP HB2 H 2.100 7.930 6.227 1.00 . A A . 49 ASP HB2 1 1
12 9656 1 1 49 ASP HB3 H 1.338 7.397 7.721 1.00 . A A . 49 ASP HB3 1 1
12 9657 1 1 49 ASP N N 1.840 5.211 6.381 1.00 . A A . 49 ASP N 1 1
12 9658 1 1 49 ASP O O 4.464 5.711 8.723 1.00 . A A . 49 ASP O 1 1
12 9659 1 1 49 ASP OD1 O 4.361 8.547 7.573 1.00 . A A . 49 ASP OD1 1 1
12 9660 1 1 49 ASP OD2 O 2.745 8.939 8.996 1.00 . A A . 49 ASP OD2 1 1
12 9661 1 1 50 HIS C C 2.345 2.724 10.367 1.00 . A A . 50 HIS C 1 1
12 9662 1 1 50 HIS CA C 2.769 4.191 10.275 1.00 . A A . 50 HIS CA 1 1
12 9663 1 1 50 HIS CB C 2.140 5.020 11.402 1.00 . A A . 50 HIS CB 1 1
12 9664 1 1 50 HIS CD2 C 0.242 6.685 10.823 1.00 . A A . 50 HIS CD2 1 1
12 9665 1 1 50 HIS CE1 C -1.429 5.281 10.842 1.00 . A A . 50 HIS CE1 1 1
12 9666 1 1 50 HIS CG C 0.737 5.463 11.125 1.00 . A A . 50 HIS CG 1 1
12 9667 1 1 50 HIS H H 1.544 4.649 8.612 1.00 . A A . 50 HIS H 1 1
12 9668 1 1 50 HIS HA H 3.844 4.237 10.380 1.00 . A A . 50 HIS HA 1 1
12 9669 1 1 50 HIS HB2 H 2.125 4.427 12.305 1.00 . A A . 50 HIS HB2 1 1
12 9670 1 1 50 HIS HB3 H 2.742 5.901 11.569 1.00 . A A . 50 HIS HB3 1 1
12 9671 1 1 50 HIS HD1 H -0.303 3.639 11.295 1.00 . A A . 50 HIS HD1 1 1
12 9672 1 1 50 HIS HD2 H 0.808 7.599 10.729 1.00 . A A . 50 HIS HD2 1 1
12 9673 1 1 50 HIS HE1 H -2.426 4.866 10.779 1.00 . A A . 50 HIS HE1 1 1
12 9674 1 1 50 HIS HE2 H -1.680 7.192 10.158 1.00 . A A . 50 HIS HE2 1 1
12 9675 1 1 50 HIS N N 2.440 4.778 8.984 1.00 . A A . 50 HIS N 1 1
12 9676 1 1 50 HIS ND1 N -0.337 4.608 11.125 1.00 . A A . 50 HIS ND1 1 1
12 9677 1 1 50 HIS NE2 N -1.112 6.547 10.648 1.00 . A A . 50 HIS NE2 1 1
12 9678 1 1 50 HIS O O 1.479 2.356 11.157 1.00 . A A . 50 HIS O 1 1
12 9679 1 1 51 CYS C C 3.515 -0.221 10.689 1.00 . A A . 51 CYS C 1 1
12 9680 1 1 51 CYS CA C 2.725 0.453 9.568 1.00 . A A . 51 CYS CA 1 1
12 9681 1 1 51 CYS CB C 3.099 -0.163 8.210 1.00 . A A . 51 CYS CB 1 1
12 9682 1 1 51 CYS H H 3.681 2.248 8.984 1.00 . A A . 51 CYS H 1 1
12 9683 1 1 51 CYS HA H 1.670 0.307 9.746 1.00 . A A . 51 CYS HA 1 1
12 9684 1 1 51 CYS HB2 H 2.474 0.270 7.444 1.00 . A A . 51 CYS HB2 1 1
12 9685 1 1 51 CYS HB3 H 4.133 0.067 7.995 1.00 . A A . 51 CYS HB3 1 1
12 9686 1 1 51 CYS N N 2.990 1.890 9.572 1.00 . A A . 51 CYS N 1 1
12 9687 1 1 51 CYS O O 4.554 -0.844 10.454 1.00 . A A . 51 CYS O 1 1
12 9688 1 1 51 CYS SG S 2.902 -1.976 8.126 1.00 . A A . 51 CYS SG 1 1
12 9689 1 1 52 HIS C C 2.714 -0.673 14.262 1.00 . A A . 52 HIS C 1 1
12 9690 1 1 52 HIS CA C 3.681 -0.644 13.087 1.00 . A A . 52 HIS CA 1 1
12 9691 1 1 52 HIS CB C 4.921 0.179 13.475 1.00 . A A . 52 HIS CB 1 1
12 9692 1 1 52 HIS CD2 C 4.707 2.094 15.226 1.00 . A A . 52 HIS CD2 1 1
12 9693 1 1 52 HIS CE1 C 3.869 3.629 13.915 1.00 . A A . 52 HIS CE1 1 1
12 9694 1 1 52 HIS CG C 4.600 1.557 13.985 1.00 . A A . 52 HIS CG 1 1
12 9695 1 1 52 HIS H H 2.206 0.450 12.040 1.00 . A A . 52 HIS H 1 1
12 9696 1 1 52 HIS HA H 3.982 -1.653 12.847 1.00 . A A . 52 HIS HA 1 1
12 9697 1 1 52 HIS HB2 H 5.463 -0.344 14.250 1.00 . A A . 52 HIS HB2 1 1
12 9698 1 1 52 HIS HB3 H 5.558 0.285 12.608 1.00 . A A . 52 HIS HB3 1 1
12 9699 1 1 52 HIS HD1 H 3.873 2.465 12.231 1.00 . A A . 52 HIS HD1 1 1
12 9700 1 1 52 HIS HD2 H 5.088 1.597 16.109 1.00 . A A . 52 HIS HD2 1 1
12 9701 1 1 52 HIS HE1 H 3.468 4.565 13.551 1.00 . A A . 52 HIS HE1 1 1
12 9702 1 1 52 HIS HE2 H 3.975 3.934 15.936 1.00 . A A . 52 HIS HE2 1 1
12 9703 1 1 52 HIS N N 3.026 -0.071 11.915 1.00 . A A . 52 HIS N 1 1
12 9704 1 1 52 HIS ND1 N 4.071 2.545 13.191 1.00 . A A . 52 HIS ND1 1 1
12 9705 1 1 52 HIS NE2 N 4.243 3.385 15.156 1.00 . A A . 52 HIS NE2 1 1
12 9706 1 1 52 HIS O O 1.516 -0.435 14.094 1.00 . A A . 52 HIS O 1 1
12 9707 1 1 53 GLY C C 1.348 -1.979 16.631 1.00 . A A . 53 GLY C 1 1
12 9708 1 1 53 GLY CA C 2.452 -0.949 16.655 1.00 . A A . 53 GLY CA 1 1
12 9709 1 1 53 GLY H H 4.222 -1.081 15.509 1.00 . A A . 53 GLY H 1 1
12 9710 1 1 53 GLY HA2 H 3.098 -1.157 17.494 1.00 . A A . 53 GLY HA2 1 1
12 9711 1 1 53 GLY HA3 H 2.011 0.027 16.793 1.00 . A A . 53 GLY HA3 1 1
12 9712 1 1 53 GLY N N 3.254 -0.929 15.448 1.00 . A A . 53 GLY N 1 1
12 9713 1 1 53 GLY O O 1.604 -3.181 16.711 1.00 . A A . 53 GLY O 1 1
12 9714 1 1 54 VAL C C -1.581 -2.571 15.120 1.00 . A A . 54 VAL C 1 1
12 9715 1 1 54 VAL CA C -1.028 -2.385 16.535 1.00 . A A . 54 VAL CA 1 1
12 9716 1 1 54 VAL CB C -2.122 -1.811 17.452 1.00 . A A . 54 VAL CB 1 1
12 9717 1 1 54 VAL CG1 C -2.918 -0.773 16.699 1.00 . A A . 54 VAL CG1 1 1
12 9718 1 1 54 VAL CG2 C -3.021 -2.905 18.009 1.00 . A A . 54 VAL CG2 1 1
12 9719 1 1 54 VAL H H -0.038 -0.540 16.490 1.00 . A A . 54 VAL H 1 1
12 9720 1 1 54 VAL HA H -0.720 -3.338 16.924 1.00 . A A . 54 VAL HA 1 1
12 9721 1 1 54 VAL HB H -1.637 -1.320 18.284 1.00 . A A . 54 VAL HB 1 1
12 9722 1 1 54 VAL HG11 H -2.376 0.174 16.672 1.00 . A A . 54 VAL HG11 1 1
12 9723 1 1 54 VAL HG12 H -3.873 -0.623 17.178 1.00 . A A . 54 VAL HG12 1 1
12 9724 1 1 54 VAL HG13 H -3.079 -1.124 15.672 1.00 . A A . 54 VAL HG13 1 1
12 9725 1 1 54 VAL HG21 H -3.277 -3.598 17.221 1.00 . A A . 54 VAL HG21 1 1
12 9726 1 1 54 VAL HG22 H -3.923 -2.462 18.408 1.00 . A A . 54 VAL HG22 1 1
12 9727 1 1 54 VAL HG23 H -2.499 -3.432 18.797 1.00 . A A . 54 VAL HG23 1 1
12 9728 1 1 54 VAL N N 0.114 -1.509 16.540 1.00 . A A . 54 VAL N 1 1
12 9729 1 1 54 VAL O O -2.623 -3.174 14.944 1.00 . A A . 54 VAL O 1 1
12 9730 1 1 55 CYS C C -1.258 -3.709 12.368 1.00 . A A . 55 CYS C 1 1
12 9731 1 1 55 CYS CA C -1.295 -2.230 12.708 1.00 . A A . 55 CYS CA 1 1
12 9732 1 1 55 CYS CB C -0.352 -1.466 11.782 1.00 . A A . 55 CYS CB 1 1
12 9733 1 1 55 CYS H H -0.014 -1.637 14.307 1.00 . A A . 55 CYS H 1 1
12 9734 1 1 55 CYS HA H -2.322 -1.844 12.588 1.00 . A A . 55 CYS HA 1 1
12 9735 1 1 55 CYS HB2 H -0.132 -0.502 12.215 1.00 . A A . 55 CYS HB2 1 1
12 9736 1 1 55 CYS HB3 H 0.566 -2.026 11.673 1.00 . A A . 55 CYS HB3 1 1
12 9737 1 1 55 CYS N N -0.865 -2.080 14.111 1.00 . A A . 55 CYS N 1 1
12 9738 1 1 55 CYS O O -1.941 -4.194 11.462 1.00 . A A . 55 CYS O 1 1
12 9739 1 1 55 CYS SG S -1.028 -1.187 10.123 1.00 . A A . 55 CYS SG 1 1
12 9740 1 1 56 LYS C C -1.527 -6.540 13.619 1.00 . A A . 56 LYS C 1 1
12 9741 1 1 56 LYS CA C -0.291 -5.839 13.056 1.00 . A A . 56 LYS CA 1 1
12 9742 1 1 56 LYS CB C 0.966 -6.233 13.832 1.00 . A A . 56 LYS CB 1 1
12 9743 1 1 56 LYS CD C 1.426 -8.300 12.458 1.00 . A A . 56 LYS CD 1 1
12 9744 1 1 56 LYS CE C 2.393 -8.981 11.497 1.00 . A A . 56 LYS CE 1 1
12 9745 1 1 56 LYS CG C 1.991 -6.996 13.002 1.00 . A A . 56 LYS CG 1 1
12 9746 1 1 56 LYS H H 0.010 -3.931 13.875 1.00 . A A . 56 LYS H 1 1
12 9747 1 1 56 LYS HA H -0.171 -6.096 12.015 1.00 . A A . 56 LYS HA 1 1
12 9748 1 1 56 LYS HB2 H 1.438 -5.332 14.198 1.00 . A A . 56 LYS HB2 1 1
12 9749 1 1 56 LYS HB3 H 0.679 -6.833 14.674 1.00 . A A . 56 LYS HB3 1 1
12 9750 1 1 56 LYS HD2 H 1.223 -8.966 13.283 1.00 . A A . 56 LYS HD2 1 1
12 9751 1 1 56 LYS HD3 H 0.507 -8.089 11.932 1.00 . A A . 56 LYS HD3 1 1
12 9752 1 1 56 LYS HE2 H 1.967 -9.927 11.191 1.00 . A A . 56 LYS HE2 1 1
12 9753 1 1 56 LYS HE3 H 2.519 -8.350 10.626 1.00 . A A . 56 LYS HE3 1 1
12 9754 1 1 56 LYS HG2 H 2.295 -6.376 12.171 1.00 . A A . 56 LYS HG2 1 1
12 9755 1 1 56 LYS HG3 H 2.851 -7.214 13.622 1.00 . A A . 56 LYS HG3 1 1
12 9756 1 1 56 LYS HZ1 H 3.729 -8.933 13.106 1.00 . A A . 56 LYS HZ1 1 1
12 9757 1 1 56 LYS HZ2 H 4.464 -8.690 11.597 1.00 . A A . 56 LYS HZ2 1 1
12 9758 1 1 56 LYS HZ3 H 3.961 -10.248 12.063 1.00 . A A . 56 LYS HZ3 1 1
12 9759 1 1 56 LYS N N -0.464 -4.408 13.162 1.00 . A A . 56 LYS N 1 1
12 9760 1 1 56 LYS NZ N 3.726 -9.227 12.112 1.00 . A A . 56 LYS NZ 1 1
12 9761 1 1 56 LYS O O -2.024 -7.509 13.047 1.00 . A A . 56 LYS O 1 1
12 9762 1 1 57 ASP C C -4.453 -6.021 14.585 1.00 . A A . 57 ASP C 1 1
12 9763 1 1 57 ASP CA C -3.244 -6.520 15.366 1.00 . A A . 57 ASP CA 1 1
12 9764 1 1 57 ASP CB C -3.331 -6.034 16.813 1.00 . A A . 57 ASP CB 1 1
12 9765 1 1 57 ASP CG C -3.590 -7.153 17.794 1.00 . A A . 57 ASP CG 1 1
12 9766 1 1 57 ASP H H -1.606 -5.209 15.107 1.00 . A A . 57 ASP H 1 1
12 9767 1 1 57 ASP HA H -3.214 -7.599 15.341 1.00 . A A . 57 ASP HA 1 1
12 9768 1 1 57 ASP HB2 H -2.404 -5.549 17.081 1.00 . A A . 57 ASP HB2 1 1
12 9769 1 1 57 ASP HB3 H -4.138 -5.319 16.893 1.00 . A A . 57 ASP HB3 1 1
12 9770 1 1 57 ASP N N -2.036 -6.001 14.727 1.00 . A A . 57 ASP N 1 1
12 9771 1 1 57 ASP O O -5.513 -6.653 14.557 1.00 . A A . 57 ASP O 1 1
12 9772 1 1 57 ASP OD1 O -3.667 -8.319 17.367 1.00 . A A . 57 ASP OD1 1 1
12 9773 1 1 57 ASP OD2 O -3.711 -6.867 19.000 1.00 . A A . 57 ASP OD2 1 1
12 9774 1 1 58 LEU C C -5.608 -5.216 11.994 1.00 . A A . 58 LEU C 1 1
12 9775 1 1 58 LEU CA C -5.219 -4.229 13.098 1.00 . A A . 58 LEU CA 1 1
12 9776 1 1 58 LEU CB C -4.548 -2.960 12.561 1.00 . A A . 58 LEU CB 1 1
12 9777 1 1 58 LEU CD1 C -5.135 -1.369 14.392 1.00 . A A . 58 LEU CD1 1 1
12 9778 1 1 58 LEU CD2 C -4.461 -0.507 12.158 1.00 . A A . 58 LEU CD2 1 1
12 9779 1 1 58 LEU CG C -5.183 -1.610 12.901 1.00 . A A . 58 LEU CG 1 1
12 9780 1 1 58 LEU H H -3.361 -4.463 13.998 1.00 . A A . 58 LEU H 1 1
12 9781 1 1 58 LEU HA H -6.084 -3.973 13.693 1.00 . A A . 58 LEU HA 1 1
12 9782 1 1 58 LEU HB2 H -3.547 -2.945 12.965 1.00 . A A . 58 LEU HB2 1 1
12 9783 1 1 58 LEU HB3 H -4.460 -3.040 11.516 1.00 . A A . 58 LEU HB3 1 1
12 9784 1 1 58 LEU HD11 H -5.729 -2.112 14.902 1.00 . A A . 58 LEU HD11 1 1
12 9785 1 1 58 LEU HD12 H -5.523 -0.387 14.612 1.00 . A A . 58 LEU HD12 1 1
12 9786 1 1 58 LEU HD13 H -4.105 -1.436 14.733 1.00 . A A . 58 LEU HD13 1 1
12 9787 1 1 58 LEU HD21 H -4.759 -0.516 11.122 1.00 . A A . 58 LEU HD21 1 1
12 9788 1 1 58 LEU HD22 H -3.396 -0.660 12.226 1.00 . A A . 58 LEU HD22 1 1
12 9789 1 1 58 LEU HD23 H -4.718 0.447 12.598 1.00 . A A . 58 LEU HD23 1 1
12 9790 1 1 58 LEU HG H -6.214 -1.581 12.592 1.00 . A A . 58 LEU HG 1 1
12 9791 1 1 58 LEU N N -4.242 -4.881 13.931 1.00 . A A . 58 LEU N 1 1
12 9792 1 1 58 LEU O O -6.785 -5.558 11.858 1.00 . A A . 58 LEU O 1 1
12 9793 1 1 59 HIS C C -4.987 -5.953 8.867 1.00 . A A . 59 HIS C 1 1
12 9794 1 1 59 HIS CA C -4.746 -6.668 10.150 1.00 . A A . 59 HIS CA 1 1
12 9795 1 1 59 HIS CB C -5.834 -7.713 10.432 1.00 . A A . 59 HIS CB 1 1
12 9796 1 1 59 HIS CD2 C -5.440 -9.313 12.440 1.00 . A A . 59 HIS CD2 1 1
12 9797 1 1 59 HIS CE1 C -4.154 -10.774 11.432 1.00 . A A . 59 HIS CE1 1 1
12 9798 1 1 59 HIS CG C -5.309 -8.917 11.152 1.00 . A A . 59 HIS CG 1 1
12 9799 1 1 59 HIS H H -3.677 -5.320 11.403 1.00 . A A . 59 HIS H 1 1
12 9800 1 1 59 HIS HA H -3.798 -7.183 10.063 1.00 . A A . 59 HIS HA 1 1
12 9801 1 1 59 HIS HB2 H -6.605 -7.265 11.042 1.00 . A A . 59 HIS HB2 1 1
12 9802 1 1 59 HIS HB3 H -6.263 -8.039 9.496 1.00 . A A . 59 HIS HB3 1 1
12 9803 1 1 59 HIS HD1 H -4.239 -9.859 9.594 1.00 . A A . 59 HIS HD1 1 1
12 9804 1 1 59 HIS HD2 H -6.011 -8.811 13.210 1.00 . A A . 59 HIS HD2 1 1
12 9805 1 1 59 HIS HE1 H -3.511 -11.624 11.244 1.00 . A A . 59 HIS HE1 1 1
12 9806 1 1 59 HIS HE2 H -4.462 -10.873 13.459 1.00 . A A . 59 HIS HE2 1 1
12 9807 1 1 59 HIS N N -4.587 -5.677 11.235 1.00 . A A . 59 HIS N 1 1
12 9808 1 1 59 HIS ND1 N -4.503 -9.856 10.546 1.00 . A A . 59 HIS ND1 1 1
12 9809 1 1 59 HIS NE2 N -4.710 -10.468 12.590 1.00 . A A . 59 HIS NE2 1 1
12 9810 1 1 59 HIS O O -6.038 -6.052 8.234 1.00 . A A . 59 HIS O 1 1
12 9811 1 1 60 LEU C C -2.594 -4.213 6.846 1.00 . A A . 60 LEU C 1 1
12 9812 1 1 60 LEU CA C -4.021 -4.329 7.406 1.00 . A A . 60 LEU CA 1 1
12 9813 1 1 60 LEU CB C -4.634 -3.033 7.955 1.00 . A A . 60 LEU CB 1 1
12 9814 1 1 60 LEU CD1 C -5.159 -0.667 8.009 1.00 . A A . 60 LEU CD1 1 1
12 9815 1 1 60 LEU CD2 C -3.005 -1.373 7.166 1.00 . A A . 60 LEU CD2 1 1
12 9816 1 1 60 LEU CG C -4.446 -1.727 7.223 1.00 . A A . 60 LEU CG 1 1
12 9817 1 1 60 LEU H H -3.228 -5.118 9.145 1.00 . A A . 60 LEU H 1 1
12 9818 1 1 60 LEU HA H -4.675 -4.759 6.665 1.00 . A A . 60 LEU HA 1 1
12 9819 1 1 60 LEU HB2 H -5.695 -3.194 8.041 1.00 . A A . 60 LEU HB2 1 1
12 9820 1 1 60 LEU HB3 H -4.244 -2.900 8.956 1.00 . A A . 60 LEU HB3 1 1
12 9821 1 1 60 LEU HD11 H -4.641 -0.527 8.953 1.00 . A A . 60 LEU HD11 1 1
12 9822 1 1 60 LEU HD12 H -6.172 -0.985 8.203 1.00 . A A . 60 LEU HD12 1 1
12 9823 1 1 60 LEU HD13 H -5.163 0.259 7.457 1.00 . A A . 60 LEU HD13 1 1
12 9824 1 1 60 LEU HD21 H -2.491 -1.918 7.967 1.00 . A A . 60 LEU HD21 1 1
12 9825 1 1 60 LEU HD22 H -2.897 -0.310 7.308 1.00 . A A . 60 LEU HD22 1 1
12 9826 1 1 60 LEU HD23 H -2.603 -1.662 6.210 1.00 . A A . 60 LEU HD23 1 1
12 9827 1 1 60 LEU HG H -4.851 -1.776 6.223 1.00 . A A . 60 LEU HG 1 1
12 9828 1 1 60 LEU N N -3.997 -5.172 8.545 1.00 . A A . 60 LEU N 1 1
12 9829 1 1 60 LEU O O -2.389 -4.247 5.632 1.00 . A A . 60 LEU O 1 1
12 9830 1 1 61 CYS C C 0.662 -4.424 8.550 1.00 . A A . 61 CYS C 1 1
12 9831 1 1 61 CYS CA C -0.206 -3.988 7.377 1.00 . A A . 61 CYS CA 1 1
12 9832 1 1 61 CYS CB C 0.149 -2.549 6.950 1.00 . A A . 61 CYS CB 1 1
12 9833 1 1 61 CYS H H -1.847 -4.084 8.704 1.00 . A A . 61 CYS H 1 1
12 9834 1 1 61 CYS HA H -0.031 -4.656 6.548 1.00 . A A . 61 CYS HA 1 1
12 9835 1 1 61 CYS HB2 H -0.489 -2.264 6.129 1.00 . A A . 61 CYS HB2 1 1
12 9836 1 1 61 CYS HB3 H -0.026 -1.877 7.779 1.00 . A A . 61 CYS HB3 1 1
12 9837 1 1 61 CYS N N -1.616 -4.092 7.751 1.00 . A A . 61 CYS N 1 1
12 9838 1 1 61 CYS O O 0.586 -3.777 9.615 1.00 . A A . 61 CYS O 1 1
12 9839 1 1 61 CYS OXT O 1.391 -5.424 8.406 1.00 . A A . 61 CYS OXT 1 1
12 9840 1 1 61 CYS SG S 1.876 -2.310 6.404 1.00 . A A . 61 CYS SG 1 1
13 9841 1 1 1 ALA C C 1.415 -0.037 -1.266 1.00 . A A . 1 ALA C 1 1
13 9842 1 1 1 ALA CA C 2.557 -0.938 -0.824 1.00 . A A . 1 ALA CA 1 1
13 9843 1 1 1 ALA CB C 3.868 -0.459 -1.429 1.00 . A A . 1 ALA CB 1 1
13 9844 1 1 1 ALA H1 H 1.425 -2.652 -0.735 1.00 . A A . 1 ALA H1 1 1
13 9845 1 1 1 ALA H2 H 3.116 -2.912 -0.906 1.00 . A A . 1 ALA H2 1 1
13 9846 1 1 1 ALA H3 H 2.192 -2.370 -2.250 1.00 . A A . 1 ALA H3 1 1
13 9847 1 1 1 ALA HA H 2.643 -0.894 0.254 1.00 . A A . 1 ALA HA 1 1
13 9848 1 1 1 ALA HB1 H 4.687 -1.005 -0.987 1.00 . A A . 1 ALA HB1 1 1
13 9849 1 1 1 ALA HB2 H 3.993 0.596 -1.235 1.00 . A A . 1 ALA HB2 1 1
13 9850 1 1 1 ALA HB3 H 3.852 -0.633 -2.495 1.00 . A A . 1 ALA HB3 1 1
13 9851 1 1 1 ALA N N 2.299 -2.345 -1.215 1.00 . A A . 1 ALA N 1 1
13 9852 1 1 1 ALA O O 0.455 -0.501 -1.882 1.00 . A A . 1 ALA O 1 1
13 9853 1 1 2 MET C C -0.828 1.897 -0.687 1.00 . A A . 2 MET C 1 1
13 9854 1 1 2 MET CA C 0.530 2.259 -1.276 1.00 . A A . 2 MET CA 1 1
13 9855 1 1 2 MET CB C 0.406 2.459 -2.793 1.00 . A A . 2 MET CB 1 1
13 9856 1 1 2 MET CE C 0.365 2.428 -5.883 1.00 . A A . 2 MET CE 1 1
13 9857 1 1 2 MET CG C 1.704 2.854 -3.476 1.00 . A A . 2 MET CG 1 1
13 9858 1 1 2 MET H H 2.333 1.533 -0.443 1.00 . A A . 2 MET H 1 1
13 9859 1 1 2 MET HA H 0.853 3.190 -0.832 1.00 . A A . 2 MET HA 1 1
13 9860 1 1 2 MET HB2 H 0.060 1.538 -3.237 1.00 . A A . 2 MET HB2 1 1
13 9861 1 1 2 MET HB3 H -0.325 3.233 -2.981 1.00 . A A . 2 MET HB3 1 1
13 9862 1 1 2 MET HE1 H 0.421 2.554 -6.955 1.00 . A A . 2 MET HE1 1 1
13 9863 1 1 2 MET HE2 H -0.655 2.579 -5.557 1.00 . A A . 2 MET HE2 1 1
13 9864 1 1 2 MET HE3 H 0.682 1.431 -5.621 1.00 . A A . 2 MET HE3 1 1
13 9865 1 1 2 MET HG2 H 2.231 3.553 -2.842 1.00 . A A . 2 MET HG2 1 1
13 9866 1 1 2 MET HG3 H 2.307 1.969 -3.613 1.00 . A A . 2 MET HG3 1 1
13 9867 1 1 2 MET N N 1.536 1.250 -0.939 1.00 . A A . 2 MET N 1 1
13 9868 1 1 2 MET O O -1.076 2.119 0.497 1.00 . A A . 2 MET O 1 1
13 9869 1 1 2 MET SD S 1.433 3.626 -5.087 1.00 . A A . 2 MET SD 1 1
13 9870 1 1 3 GLY C C -4.086 1.237 -2.070 1.00 . A A . 3 GLY C 1 1
13 9871 1 1 3 GLY CA C -3.023 0.985 -1.040 1.00 . A A . 3 GLY CA 1 1
13 9872 1 1 3 GLY H H -1.464 1.196 -2.451 1.00 . A A . 3 GLY H 1 1
13 9873 1 1 3 GLY HA2 H -3.038 -0.053 -0.776 1.00 . A A . 3 GLY HA2 1 1
13 9874 1 1 3 GLY HA3 H -3.247 1.570 -0.161 1.00 . A A . 3 GLY HA3 1 1
13 9875 1 1 3 GLY N N -1.708 1.349 -1.513 1.00 . A A . 3 GLY N 1 1
13 9876 1 1 3 GLY O O -3.786 1.669 -3.182 1.00 . A A . 3 GLY O 1 1
13 9877 1 1 4 LYS C C -6.543 2.696 -2.932 1.00 . A A . 4 LYS C 1 1
13 9878 1 1 4 LYS CA C -6.471 1.217 -2.578 1.00 . A A . 4 LYS CA 1 1
13 9879 1 1 4 LYS CB C -7.754 0.779 -1.882 1.00 . A A . 4 LYS CB 1 1
13 9880 1 1 4 LYS CD C -10.246 0.371 -2.038 1.00 . A A . 4 LYS CD 1 1
13 9881 1 1 4 LYS CE C -10.268 -1.144 -1.900 1.00 . A A . 4 LYS CE 1 1
13 9882 1 1 4 LYS CG C -8.996 0.860 -2.761 1.00 . A A . 4 LYS CG 1 1
13 9883 1 1 4 LYS H H -5.502 0.665 -0.781 1.00 . A A . 4 LYS H 1 1
13 9884 1 1 4 LYS HA H -6.324 0.637 -3.476 1.00 . A A . 4 LYS HA 1 1
13 9885 1 1 4 LYS HB2 H -7.631 -0.239 -1.539 1.00 . A A . 4 LYS HB2 1 1
13 9886 1 1 4 LYS HB3 H -7.905 1.419 -1.019 1.00 . A A . 4 LYS HB3 1 1
13 9887 1 1 4 LYS HD2 H -10.273 0.811 -1.052 1.00 . A A . 4 LYS HD2 1 1
13 9888 1 1 4 LYS HD3 H -11.119 0.685 -2.597 1.00 . A A . 4 LYS HD3 1 1
13 9889 1 1 4 LYS HE2 H -9.406 -1.458 -1.330 1.00 . A A . 4 LYS HE2 1 1
13 9890 1 1 4 LYS HE3 H -11.169 -1.434 -1.373 1.00 . A A . 4 LYS HE3 1 1
13 9891 1 1 4 LYS HG2 H -9.146 1.889 -3.058 1.00 . A A . 4 LYS HG2 1 1
13 9892 1 1 4 LYS HG3 H -8.840 0.253 -3.643 1.00 . A A . 4 LYS HG3 1 1
13 9893 1 1 4 LYS HZ1 H -9.286 -1.804 -3.620 1.00 . A A . 4 LYS HZ1 1 1
13 9894 1 1 4 LYS HZ2 H -10.894 -1.339 -3.891 1.00 . A A . 4 LYS HZ2 1 1
13 9895 1 1 4 LYS HZ3 H -10.552 -2.815 -3.124 1.00 . A A . 4 LYS HZ3 1 1
13 9896 1 1 4 LYS N N -5.336 0.991 -1.691 1.00 . A A . 4 LYS N 1 1
13 9897 1 1 4 LYS NZ N -10.246 -1.820 -3.225 1.00 . A A . 4 LYS NZ 1 1
13 9898 1 1 4 LYS O O -7.105 3.095 -3.950 1.00 . A A . 4 LYS O 1 1
13 9899 1 1 5 CYS C C -4.847 5.286 -3.318 1.00 . A A . 5 CYS C 1 1
13 9900 1 1 5 CYS CA C -5.857 4.923 -2.230 1.00 . A A . 5 CYS CA 1 1
13 9901 1 1 5 CYS CB C -5.426 5.547 -0.908 1.00 . A A . 5 CYS CB 1 1
13 9902 1 1 5 CYS H H -5.494 3.082 -1.297 1.00 . A A . 5 CYS H 1 1
13 9903 1 1 5 CYS HA H -6.834 5.292 -2.504 1.00 . A A . 5 CYS HA 1 1
13 9904 1 1 5 CYS HB2 H -4.874 4.800 -0.345 1.00 . A A . 5 CYS HB2 1 1
13 9905 1 1 5 CYS HB3 H -4.771 6.381 -1.118 1.00 . A A . 5 CYS HB3 1 1
13 9906 1 1 5 CYS N N -5.933 3.489 -2.070 1.00 . A A . 5 CYS N 1 1
13 9907 1 1 5 CYS O O -3.661 5.461 -3.031 1.00 . A A . 5 CYS O 1 1
13 9908 1 1 5 CYS SG S -6.781 6.157 0.160 1.00 . A A . 5 CYS SG 1 1
13 9909 1 1 6 SER C C -4.066 7.212 -5.645 1.00 . A A . 6 SER C 1 1
13 9910 1 1 6 SER CA C -4.461 5.739 -5.685 1.00 . A A . 6 SER CA 1 1
13 9911 1 1 6 SER CB C -5.167 5.399 -6.999 1.00 . A A . 6 SER CB 1 1
13 9912 1 1 6 SER H H -6.270 5.233 -4.720 1.00 . A A . 6 SER H 1 1
13 9913 1 1 6 SER HA H -3.568 5.155 -5.615 1.00 . A A . 6 SER HA 1 1
13 9914 1 1 6 SER HB2 H -6.045 6.020 -7.105 1.00 . A A . 6 SER HB2 1 1
13 9915 1 1 6 SER HB3 H -4.494 5.583 -7.824 1.00 . A A . 6 SER HB3 1 1
13 9916 1 1 6 SER HG H -4.861 3.504 -7.418 1.00 . A A . 6 SER HG 1 1
13 9917 1 1 6 SER N N -5.320 5.395 -4.557 1.00 . A A . 6 SER N 1 1
13 9918 1 1 6 SER O O -4.134 7.844 -4.599 1.00 . A A . 6 SER O 1 1
13 9919 1 1 6 SER OG O -5.562 4.035 -7.026 1.00 . A A . 6 SER OG 1 1
13 9920 1 1 7 VAL C C -4.236 10.105 -6.292 1.00 . A A . 7 VAL C 1 1
13 9921 1 1 7 VAL CA C -3.218 9.133 -6.892 1.00 . A A . 7 VAL CA 1 1
13 9922 1 1 7 VAL CB C -2.959 9.485 -8.375 1.00 . A A . 7 VAL CB 1 1
13 9923 1 1 7 VAL CG1 C -4.094 8.997 -9.259 1.00 . A A . 7 VAL CG1 1 1
13 9924 1 1 7 VAL CG2 C -2.733 10.977 -8.564 1.00 . A A . 7 VAL CG2 1 1
13 9925 1 1 7 VAL H H -3.601 7.173 -7.577 1.00 . A A . 7 VAL H 1 1
13 9926 1 1 7 VAL HA H -2.285 9.240 -6.354 1.00 . A A . 7 VAL HA 1 1
13 9927 1 1 7 VAL HB H -2.076 8.970 -8.678 1.00 . A A . 7 VAL HB 1 1
13 9928 1 1 7 VAL HG11 H -3.780 9.014 -10.290 1.00 . A A . 7 VAL HG11 1 1
13 9929 1 1 7 VAL HG12 H -4.954 9.642 -9.130 1.00 . A A . 7 VAL HG12 1 1
13 9930 1 1 7 VAL HG13 H -4.357 7.986 -8.979 1.00 . A A . 7 VAL HG13 1 1
13 9931 1 1 7 VAL HG21 H -3.187 11.517 -7.746 1.00 . A A . 7 VAL HG21 1 1
13 9932 1 1 7 VAL HG22 H -3.182 11.292 -9.494 1.00 . A A . 7 VAL HG22 1 1
13 9933 1 1 7 VAL HG23 H -1.673 11.183 -8.587 1.00 . A A . 7 VAL HG23 1 1
13 9934 1 1 7 VAL N N -3.642 7.740 -6.781 1.00 . A A . 7 VAL N 1 1
13 9935 1 1 7 VAL O O -3.930 10.851 -5.362 1.00 . A A . 7 VAL O 1 1
13 9936 1 1 8 LEU C C -7.093 10.510 -5.051 1.00 . A A . 8 LEU C 1 1
13 9937 1 1 8 LEU CA C -6.492 10.993 -6.371 1.00 . A A . 8 LEU CA 1 1
13 9938 1 1 8 LEU CB C -7.572 11.182 -7.456 1.00 . A A . 8 LEU CB 1 1
13 9939 1 1 8 LEU CD1 C -9.555 9.722 -6.927 1.00 . A A . 8 LEU CD1 1 1
13 9940 1 1 8 LEU CD2 C -8.861 10.057 -9.302 1.00 . A A . 8 LEU CD2 1 1
13 9941 1 1 8 LEU CG C -8.376 9.938 -7.862 1.00 . A A . 8 LEU CG 1 1
13 9942 1 1 8 LEU H H -5.605 9.486 -7.589 1.00 . A A . 8 LEU H 1 1
13 9943 1 1 8 LEU HA H -6.028 11.957 -6.182 1.00 . A A . 8 LEU HA 1 1
13 9944 1 1 8 LEU HB2 H -8.272 11.926 -7.105 1.00 . A A . 8 LEU HB2 1 1
13 9945 1 1 8 LEU HB3 H -7.082 11.566 -8.338 1.00 . A A . 8 LEU HB3 1 1
13 9946 1 1 8 LEU HD11 H -10.254 10.537 -7.038 1.00 . A A . 8 LEU HD11 1 1
13 9947 1 1 8 LEU HD12 H -9.202 9.685 -5.907 1.00 . A A . 8 LEU HD12 1 1
13 9948 1 1 8 LEU HD13 H -10.045 8.791 -7.175 1.00 . A A . 8 LEU HD13 1 1
13 9949 1 1 8 LEU HD21 H -9.811 10.572 -9.322 1.00 . A A . 8 LEU HD21 1 1
13 9950 1 1 8 LEU HD22 H -8.978 9.069 -9.722 1.00 . A A . 8 LEU HD22 1 1
13 9951 1 1 8 LEU HD23 H -8.138 10.610 -9.883 1.00 . A A . 8 LEU HD23 1 1
13 9952 1 1 8 LEU HG H -7.737 9.069 -7.797 1.00 . A A . 8 LEU HG 1 1
13 9953 1 1 8 LEU N N -5.436 10.098 -6.840 1.00 . A A . 8 LEU N 1 1
13 9954 1 1 8 LEU O O -7.616 11.308 -4.278 1.00 . A A . 8 LEU O 1 1
13 9955 1 1 9 LYS C C -6.545 8.923 -2.388 1.00 . A A . 9 LYS C 1 1
13 9956 1 1 9 LYS CA C -7.529 8.681 -3.528 1.00 . A A . 9 LYS CA 1 1
13 9957 1 1 9 LYS CB C -7.877 7.201 -3.664 1.00 . A A . 9 LYS CB 1 1
13 9958 1 1 9 LYS CD C -9.771 5.613 -4.178 1.00 . A A . 9 LYS CD 1 1
13 9959 1 1 9 LYS CE C -11.105 5.453 -4.901 1.00 . A A . 9 LYS CE 1 1
13 9960 1 1 9 LYS CG C -9.121 6.950 -4.508 1.00 . A A . 9 LYS CG 1 1
13 9961 1 1 9 LYS H H -6.564 8.605 -5.399 1.00 . A A . 9 LYS H 1 1
13 9962 1 1 9 LYS HA H -8.436 9.230 -3.307 1.00 . A A . 9 LYS HA 1 1
13 9963 1 1 9 LYS HB2 H -7.045 6.686 -4.122 1.00 . A A . 9 LYS HB2 1 1
13 9964 1 1 9 LYS HB3 H -8.043 6.795 -2.686 1.00 . A A . 9 LYS HB3 1 1
13 9965 1 1 9 LYS HD2 H -9.108 4.814 -4.478 1.00 . A A . 9 LYS HD2 1 1
13 9966 1 1 9 LYS HD3 H -9.942 5.564 -3.113 1.00 . A A . 9 LYS HD3 1 1
13 9967 1 1 9 LYS HE2 H -11.732 6.299 -4.657 1.00 . A A . 9 LYS HE2 1 1
13 9968 1 1 9 LYS HE3 H -10.923 5.440 -5.967 1.00 . A A . 9 LYS HE3 1 1
13 9969 1 1 9 LYS HG2 H -9.835 7.739 -4.322 1.00 . A A . 9 LYS HG2 1 1
13 9970 1 1 9 LYS HG3 H -8.842 6.958 -5.554 1.00 . A A . 9 LYS HG3 1 1
13 9971 1 1 9 LYS HZ1 H -11.218 3.369 -4.704 1.00 . A A . 9 LYS HZ1 1 1
13 9972 1 1 9 LYS HZ2 H -12.696 4.110 -5.070 1.00 . A A . 9 LYS HZ2 1 1
13 9973 1 1 9 LYS HZ3 H -12.069 4.222 -3.505 1.00 . A A . 9 LYS HZ3 1 1
13 9974 1 1 9 LYS N N -7.003 9.210 -4.772 1.00 . A A . 9 LYS N 1 1
13 9975 1 1 9 LYS NZ N -11.819 4.205 -4.517 1.00 . A A . 9 LYS NZ 1 1
13 9976 1 1 9 LYS O O -6.891 8.788 -1.218 1.00 . A A . 9 LYS O 1 1
13 9977 1 1 10 LYS C C -4.714 10.976 -1.073 1.00 . A A . 10 LYS C 1 1
13 9978 1 1 10 LYS CA C -4.310 9.665 -1.749 1.00 . A A . 10 LYS CA 1 1
13 9979 1 1 10 LYS CB C -2.933 9.786 -2.429 1.00 . A A . 10 LYS CB 1 1
13 9980 1 1 10 LYS CD C -1.478 9.424 -0.371 1.00 . A A . 10 LYS CD 1 1
13 9981 1 1 10 LYS CE C -0.691 8.196 -0.821 1.00 . A A . 10 LYS CE 1 1
13 9982 1 1 10 LYS CG C -1.829 10.345 -1.537 1.00 . A A . 10 LYS CG 1 1
13 9983 1 1 10 LYS H H -5.127 9.461 -3.692 1.00 . A A . 10 LYS H 1 1
13 9984 1 1 10 LYS HA H -4.286 8.875 -1.013 1.00 . A A . 10 LYS HA 1 1
13 9985 1 1 10 LYS HB2 H -2.627 8.807 -2.769 1.00 . A A . 10 LYS HB2 1 1
13 9986 1 1 10 LYS HB3 H -3.032 10.434 -3.291 1.00 . A A . 10 LYS HB3 1 1
13 9987 1 1 10 LYS HD2 H -0.881 9.978 0.342 1.00 . A A . 10 LYS HD2 1 1
13 9988 1 1 10 LYS HD3 H -2.393 9.100 0.103 1.00 . A A . 10 LYS HD3 1 1
13 9989 1 1 10 LYS HE2 H -1.378 7.484 -1.253 1.00 . A A . 10 LYS HE2 1 1
13 9990 1 1 10 LYS HE3 H 0.029 8.495 -1.569 1.00 . A A . 10 LYS HE3 1 1
13 9991 1 1 10 LYS HG2 H -0.942 10.496 -2.134 1.00 . A A . 10 LYS HG2 1 1
13 9992 1 1 10 LYS HG3 H -2.156 11.297 -1.141 1.00 . A A . 10 LYS HG3 1 1
13 9993 1 1 10 LYS HZ1 H 0.082 8.196 1.125 1.00 . A A . 10 LYS HZ1 1 1
13 9994 1 1 10 LYS HZ2 H 0.996 7.290 0.029 1.00 . A A . 10 LYS HZ2 1 1
13 9995 1 1 10 LYS HZ3 H -0.471 6.678 0.616 1.00 . A A . 10 LYS HZ3 1 1
13 9996 1 1 10 LYS N N -5.331 9.337 -2.738 1.00 . A A . 10 LYS N 1 1
13 9997 1 1 10 LYS NZ N 0.025 7.547 0.314 1.00 . A A . 10 LYS NZ 1 1
13 9998 1 1 10 LYS O O -4.264 11.310 0.024 1.00 . A A . 10 LYS O 1 1
13 9999 1 1 11 VAL C C -7.402 12.629 -0.433 1.00 . A A . 11 VAL C 1 1
13 10000 1 1 11 VAL CA C -6.148 12.934 -1.250 1.00 . A A . 11 VAL CA 1 1
13 10001 1 1 11 VAL CB C -6.481 13.846 -2.458 1.00 . A A . 11 VAL CB 1 1
13 10002 1 1 11 VAL CG1 C -7.978 13.992 -2.687 1.00 . A A . 11 VAL CG1 1 1
13 10003 1 1 11 VAL CG2 C -5.821 15.198 -2.324 1.00 . A A . 11 VAL CG2 1 1
13 10004 1 1 11 VAL H H -5.947 11.345 -2.594 1.00 . A A . 11 VAL H 1 1
13 10005 1 1 11 VAL HA H -5.408 13.417 -0.627 1.00 . A A . 11 VAL HA 1 1
13 10006 1 1 11 VAL HB H -6.071 13.374 -3.337 1.00 . A A . 11 VAL HB 1 1
13 10007 1 1 11 VAL HG11 H -8.325 14.917 -2.250 1.00 . A A . 11 VAL HG11 1 1
13 10008 1 1 11 VAL HG12 H -8.491 13.160 -2.229 1.00 . A A . 11 VAL HG12 1 1
13 10009 1 1 11 VAL HG13 H -8.176 13.994 -3.748 1.00 . A A . 11 VAL HG13 1 1
13 10010 1 1 11 VAL HG21 H -5.194 15.207 -1.446 1.00 . A A . 11 VAL HG21 1 1
13 10011 1 1 11 VAL HG22 H -6.579 15.958 -2.237 1.00 . A A . 11 VAL HG22 1 1
13 10012 1 1 11 VAL HG23 H -5.220 15.383 -3.203 1.00 . A A . 11 VAL HG23 1 1
13 10013 1 1 11 VAL N N -5.610 11.688 -1.741 1.00 . A A . 11 VAL N 1 1
13 10014 1 1 11 VAL O O -7.812 13.392 0.443 1.00 . A A . 11 VAL O 1 1
13 10015 1 1 12 ALA C C -8.984 10.277 1.187 1.00 . A A . 12 ALA C 1 1
13 10016 1 1 12 ALA CA C -9.227 11.034 -0.117 1.00 . A A . 12 ALA CA 1 1
13 10017 1 1 12 ALA CB C -10.040 10.167 -1.066 1.00 . A A . 12 ALA CB 1 1
13 10018 1 1 12 ALA H H -7.616 10.953 -1.480 1.00 . A A . 12 ALA H 1 1
13 10019 1 1 12 ALA HA H -9.819 11.910 0.107 1.00 . A A . 12 ALA HA 1 1
13 10020 1 1 12 ALA HB1 H -9.742 9.134 -0.954 1.00 . A A . 12 ALA HB1 1 1
13 10021 1 1 12 ALA HB2 H -9.873 10.485 -2.083 1.00 . A A . 12 ALA HB2 1 1
13 10022 1 1 12 ALA HB3 H -11.089 10.262 -0.826 1.00 . A A . 12 ALA HB3 1 1
13 10023 1 1 12 ALA N N -8.004 11.491 -0.761 1.00 . A A . 12 ALA N 1 1
13 10024 1 1 12 ALA O O -9.898 10.178 2.004 1.00 . A A . 12 ALA O 1 1
13 10025 1 1 13 CYS C C -7.558 9.966 3.842 1.00 . A A . 13 CYS C 1 1
13 10026 1 1 13 CYS CA C -7.538 9.012 2.665 1.00 . A A . 13 CYS CA 1 1
13 10027 1 1 13 CYS CB C -6.246 8.181 2.675 1.00 . A A . 13 CYS CB 1 1
13 10028 1 1 13 CYS H H -7.063 9.826 0.746 1.00 . A A . 13 CYS H 1 1
13 10029 1 1 13 CYS HA H -8.373 8.333 2.787 1.00 . A A . 13 CYS HA 1 1
13 10030 1 1 13 CYS HB2 H -5.900 8.103 3.701 1.00 . A A . 13 CYS HB2 1 1
13 10031 1 1 13 CYS HB3 H -6.469 7.190 2.307 1.00 . A A . 13 CYS HB3 1 1
13 10032 1 1 13 CYS N N -7.779 9.736 1.412 1.00 . A A . 13 CYS N 1 1
13 10033 1 1 13 CYS O O -7.684 9.541 4.983 1.00 . A A . 13 CYS O 1 1
13 10034 1 1 13 CYS SG S -4.861 8.834 1.695 1.00 . A A . 13 CYS SG 1 1
13 10035 1 1 14 ALA C C -8.987 12.401 5.050 1.00 . A A . 14 ALA C 1 1
13 10036 1 1 14 ALA CA C -7.539 12.247 4.613 1.00 . A A . 14 ALA CA 1 1
13 10037 1 1 14 ALA CB C -6.962 13.577 4.148 1.00 . A A . 14 ALA CB 1 1
13 10038 1 1 14 ALA H H -7.411 11.545 2.629 1.00 . A A . 14 ALA H 1 1
13 10039 1 1 14 ALA HA H -6.952 11.877 5.444 1.00 . A A . 14 ALA HA 1 1
13 10040 1 1 14 ALA HB1 H -6.314 13.976 4.914 1.00 . A A . 14 ALA HB1 1 1
13 10041 1 1 14 ALA HB2 H -7.771 14.270 3.957 1.00 . A A . 14 ALA HB2 1 1
13 10042 1 1 14 ALA HB3 H -6.393 13.426 3.245 1.00 . A A . 14 ALA HB3 1 1
13 10043 1 1 14 ALA N N -7.479 11.257 3.561 1.00 . A A . 14 ALA N 1 1
13 10044 1 1 14 ALA O O -9.298 12.417 6.233 1.00 . A A . 14 ALA O 1 1
13 10045 1 1 15 ALA C C -11.774 11.300 5.067 1.00 . A A . 15 ALA C 1 1
13 10046 1 1 15 ALA CA C -11.300 12.582 4.403 1.00 . A A . 15 ALA CA 1 1
13 10047 1 1 15 ALA CB C -12.121 12.866 3.156 1.00 . A A . 15 ALA CB 1 1
13 10048 1 1 15 ALA H H -9.599 12.427 3.147 1.00 . A A . 15 ALA H 1 1
13 10049 1 1 15 ALA HA H -11.421 13.399 5.092 1.00 . A A . 15 ALA HA 1 1
13 10050 1 1 15 ALA HB1 H -12.685 11.985 2.894 1.00 . A A . 15 ALA HB1 1 1
13 10051 1 1 15 ALA HB2 H -11.466 13.130 2.339 1.00 . A A . 15 ALA HB2 1 1
13 10052 1 1 15 ALA HB3 H -12.802 13.683 3.357 1.00 . A A . 15 ALA HB3 1 1
13 10053 1 1 15 ALA N N -9.887 12.475 4.084 1.00 . A A . 15 ALA N 1 1
13 10054 1 1 15 ALA O O -12.722 11.297 5.849 1.00 . A A . 15 ALA O 1 1
13 10055 1 1 16 ALA C C -10.809 8.702 6.664 1.00 . A A . 16 ALA C 1 1
13 10056 1 1 16 ALA CA C -11.420 8.913 5.283 1.00 . A A . 16 ALA CA 1 1
13 10057 1 1 16 ALA CB C -10.954 7.817 4.335 1.00 . A A . 16 ALA CB 1 1
13 10058 1 1 16 ALA H H -10.357 10.290 4.104 1.00 . A A . 16 ALA H 1 1
13 10059 1 1 16 ALA HA H -12.494 8.849 5.362 1.00 . A A . 16 ALA HA 1 1
13 10060 1 1 16 ALA HB1 H -11.521 6.917 4.522 1.00 . A A . 16 ALA HB1 1 1
13 10061 1 1 16 ALA HB2 H -9.905 7.623 4.501 1.00 . A A . 16 ALA HB2 1 1
13 10062 1 1 16 ALA HB3 H -11.103 8.135 3.312 1.00 . A A . 16 ALA HB3 1 1
13 10063 1 1 16 ALA N N -11.096 10.212 4.739 1.00 . A A . 16 ALA N 1 1
13 10064 1 1 16 ALA O O -11.523 8.394 7.619 1.00 . A A . 16 ALA O 1 1
13 10065 1 1 17 ILE C C -8.482 9.827 8.832 1.00 . A A . 17 ILE C 1 1
13 10066 1 1 17 ILE CA C -8.814 8.561 8.030 1.00 . A A . 17 ILE CA 1 1
13 10067 1 1 17 ILE CB C -7.560 7.668 7.842 1.00 . A A . 17 ILE CB 1 1
13 10068 1 1 17 ILE CD1 C -6.960 7.624 10.261 1.00 . A A . 17 ILE CD1 1 1
13 10069 1 1 17 ILE CG1 C -7.380 6.823 9.067 1.00 . A A . 17 ILE CG1 1 1
13 10070 1 1 17 ILE CG2 C -6.279 8.444 7.633 1.00 . A A . 17 ILE CG2 1 1
13 10071 1 1 17 ILE H H -8.946 9.007 5.976 1.00 . A A . 17 ILE H 1 1
13 10072 1 1 17 ILE HA H -9.512 7.987 8.624 1.00 . A A . 17 ILE HA 1 1
13 10073 1 1 17 ILE HB H -7.714 7.032 6.990 1.00 . A A . 17 ILE HB 1 1
13 10074 1 1 17 ILE HD11 H -5.948 7.360 10.533 1.00 . A A . 17 ILE HD11 1 1
13 10075 1 1 17 ILE HD12 H -7.622 7.413 11.087 1.00 . A A . 17 ILE HD12 1 1
13 10076 1 1 17 ILE HD13 H -7.005 8.676 10.024 1.00 . A A . 17 ILE HD13 1 1
13 10077 1 1 17 ILE HG12 H -8.307 6.323 9.302 1.00 . A A . 17 ILE HG12 1 1
13 10078 1 1 17 ILE HG13 H -6.613 6.095 8.877 1.00 . A A . 17 ILE HG13 1 1
13 10079 1 1 17 ILE HG21 H -6.489 9.501 7.658 1.00 . A A . 17 ILE HG21 1 1
13 10080 1 1 17 ILE HG22 H -5.842 8.173 6.676 1.00 . A A . 17 ILE HG22 1 1
13 10081 1 1 17 ILE HG23 H -5.588 8.185 8.446 1.00 . A A . 17 ILE HG23 1 1
13 10082 1 1 17 ILE N N -9.482 8.807 6.767 1.00 . A A . 17 ILE N 1 1
13 10083 1 1 17 ILE O O -8.636 9.819 10.046 1.00 . A A . 17 ILE O 1 1
13 10084 1 1 18 ALA C C -8.897 12.533 9.841 1.00 . A A . 18 ALA C 1 1
13 10085 1 1 18 ALA CA C -7.707 12.124 8.966 1.00 . A A . 18 ALA CA 1 1
13 10086 1 1 18 ALA CB C -7.295 13.261 8.051 1.00 . A A . 18 ALA CB 1 1
13 10087 1 1 18 ALA H H -7.901 10.873 7.235 1.00 . A A . 18 ALA H 1 1
13 10088 1 1 18 ALA HA H -6.871 11.892 9.612 1.00 . A A . 18 ALA HA 1 1
13 10089 1 1 18 ALA HB1 H -8.180 13.754 7.676 1.00 . A A . 18 ALA HB1 1 1
13 10090 1 1 18 ALA HB2 H -6.726 12.864 7.222 1.00 . A A . 18 ALA HB2 1 1
13 10091 1 1 18 ALA HB3 H -6.692 13.966 8.601 1.00 . A A . 18 ALA HB3 1 1
13 10092 1 1 18 ALA N N -8.029 10.901 8.203 1.00 . A A . 18 ALA N 1 1
13 10093 1 1 18 ALA O O -8.733 13.144 10.896 1.00 . A A . 18 ALA O 1 1
13 10094 1 1 19 GLY C C -11.509 11.349 11.257 1.00 . A A . 19 GLY C 1 1
13 10095 1 1 19 GLY CA C -11.297 12.401 10.170 1.00 . A A . 19 GLY CA 1 1
13 10096 1 1 19 GLY H H -10.143 11.622 8.577 1.00 . A A . 19 GLY H 1 1
13 10097 1 1 19 GLY HA2 H -11.220 13.377 10.628 1.00 . A A . 19 GLY HA2 1 1
13 10098 1 1 19 GLY HA3 H -12.145 12.389 9.501 1.00 . A A . 19 GLY HA3 1 1
13 10099 1 1 19 GLY N N -10.091 12.136 9.410 1.00 . A A . 19 GLY N 1 1
13 10100 1 1 19 GLY O O -12.142 11.621 12.277 1.00 . A A . 19 GLY O 1 1
13 10101 1 1 20 ALA C C -10.117 9.260 13.168 1.00 . A A . 20 ALA C 1 1
13 10102 1 1 20 ALA CA C -11.061 9.053 11.997 1.00 . A A . 20 ALA CA 1 1
13 10103 1 1 20 ALA CB C -10.781 7.713 11.327 1.00 . A A . 20 ALA CB 1 1
13 10104 1 1 20 ALA H H -10.450 10.001 10.214 1.00 . A A . 20 ALA H 1 1
13 10105 1 1 20 ALA HA H -12.066 9.040 12.376 1.00 . A A . 20 ALA HA 1 1
13 10106 1 1 20 ALA HB1 H -9.925 7.803 10.670 1.00 . A A . 20 ALA HB1 1 1
13 10107 1 1 20 ALA HB2 H -11.643 7.410 10.756 1.00 . A A . 20 ALA HB2 1 1
13 10108 1 1 20 ALA HB3 H -10.573 6.973 12.085 1.00 . A A . 20 ALA HB3 1 1
13 10109 1 1 20 ALA N N -10.958 10.149 11.039 1.00 . A A . 20 ALA N 1 1
13 10110 1 1 20 ALA O O -10.472 8.986 14.310 1.00 . A A . 20 ALA O 1 1
13 10111 1 1 21 VAL C C -8.510 11.174 14.798 1.00 . A A . 21 VAL C 1 1
13 10112 1 1 21 VAL CA C -7.971 10.038 13.960 1.00 . A A . 21 VAL CA 1 1
13 10113 1 1 21 VAL CB C -6.564 10.418 13.456 1.00 . A A . 21 VAL CB 1 1
13 10114 1 1 21 VAL CG1 C -5.938 9.295 12.661 1.00 . A A . 21 VAL CG1 1 1
13 10115 1 1 21 VAL CG2 C -6.577 11.705 12.654 1.00 . A A . 21 VAL CG2 1 1
13 10116 1 1 21 VAL H H -8.695 9.985 11.964 1.00 . A A . 21 VAL H 1 1
13 10117 1 1 21 VAL HA H -7.897 9.150 14.580 1.00 . A A . 21 VAL HA 1 1
13 10118 1 1 21 VAL HB H -5.959 10.590 14.326 1.00 . A A . 21 VAL HB 1 1
13 10119 1 1 21 VAL HG11 H -6.712 8.622 12.305 1.00 . A A . 21 VAL HG11 1 1
13 10120 1 1 21 VAL HG12 H -5.250 8.743 13.287 1.00 . A A . 21 VAL HG12 1 1
13 10121 1 1 21 VAL HG13 H -5.405 9.707 11.817 1.00 . A A . 21 VAL HG13 1 1
13 10122 1 1 21 VAL HG21 H -7.184 11.580 11.769 1.00 . A A . 21 VAL HG21 1 1
13 10123 1 1 21 VAL HG22 H -5.567 11.964 12.372 1.00 . A A . 21 VAL HG22 1 1
13 10124 1 1 21 VAL HG23 H -6.993 12.493 13.270 1.00 . A A . 21 VAL HG23 1 1
13 10125 1 1 21 VAL N N -8.923 9.768 12.892 1.00 . A A . 21 VAL N 1 1
13 10126 1 1 21 VAL O O -8.429 11.160 16.021 1.00 . A A . 21 VAL O 1 1
13 10127 1 1 22 ALA C C -10.796 12.872 15.666 1.00 . A A . 22 ALA C 1 1
13 10128 1 1 22 ALA CA C -9.696 13.306 14.713 1.00 . A A . 22 ALA CA 1 1
13 10129 1 1 22 ALA CB C -10.259 14.224 13.638 1.00 . A A . 22 ALA CB 1 1
13 10130 1 1 22 ALA H H -9.105 12.050 13.129 1.00 . A A . 22 ALA H 1 1
13 10131 1 1 22 ALA HA H -8.935 13.843 15.263 1.00 . A A . 22 ALA HA 1 1
13 10132 1 1 22 ALA HB1 H -10.499 13.641 12.758 1.00 . A A . 22 ALA HB1 1 1
13 10133 1 1 22 ALA HB2 H -9.525 14.976 13.383 1.00 . A A . 22 ALA HB2 1 1
13 10134 1 1 22 ALA HB3 H -11.154 14.703 14.006 1.00 . A A . 22 ALA HB3 1 1
13 10135 1 1 22 ALA N N -9.085 12.141 14.101 1.00 . A A . 22 ALA N 1 1
13 10136 1 1 22 ALA O O -11.145 13.592 16.600 1.00 . A A . 22 ALA O 1 1
13 10137 1 1 23 ALA C C -11.814 10.778 17.662 1.00 . A A . 23 ALA C 1 1
13 10138 1 1 23 ALA CA C -12.371 11.133 16.284 1.00 . A A . 23 ALA CA 1 1
13 10139 1 1 23 ALA CB C -13.026 9.916 15.637 1.00 . A A . 23 ALA CB 1 1
13 10140 1 1 23 ALA H H -11.000 11.130 14.677 1.00 . A A . 23 ALA H 1 1
13 10141 1 1 23 ALA HA H -13.124 11.898 16.399 1.00 . A A . 23 ALA HA 1 1
13 10142 1 1 23 ALA HB1 H -13.002 9.087 16.327 1.00 . A A . 23 ALA HB1 1 1
13 10143 1 1 23 ALA HB2 H -12.491 9.650 14.730 1.00 . A A . 23 ALA HB2 1 1
13 10144 1 1 23 ALA HB3 H -14.053 10.148 15.392 1.00 . A A . 23 ALA HB3 1 1
13 10145 1 1 23 ALA N N -11.329 11.671 15.433 1.00 . A A . 23 ALA N 1 1
13 10146 1 1 23 ALA O O -12.554 10.768 18.645 1.00 . A A . 23 ALA O 1 1
13 10147 1 1 24 CYS C C -8.804 11.080 19.487 1.00 . A A . 24 CYS C 1 1
13 10148 1 1 24 CYS CA C -9.930 10.147 19.045 1.00 . A A . 24 CYS CA 1 1
13 10149 1 1 24 CYS CB C -9.503 8.677 19.109 1.00 . A A . 24 CYS CB 1 1
13 10150 1 1 24 CYS H H -9.944 10.511 16.949 1.00 . A A . 24 CYS H 1 1
13 10151 1 1 24 CYS HA H -10.732 10.273 19.762 1.00 . A A . 24 CYS HA 1 1
13 10152 1 1 24 CYS HB2 H -9.174 8.444 20.105 1.00 . A A . 24 CYS HB2 1 1
13 10153 1 1 24 CYS HB3 H -10.362 8.079 18.875 1.00 . A A . 24 CYS HB3 1 1
13 10154 1 1 24 CYS N N -10.510 10.490 17.753 1.00 . A A . 24 CYS N 1 1
13 10155 1 1 24 CYS O O -8.547 11.191 20.684 1.00 . A A . 24 CYS O 1 1
13 10156 1 1 24 CYS SG S -8.214 8.111 17.979 1.00 . A A . 24 CYS SG 1 1
13 10157 1 1 25 GLY C C -5.828 12.607 18.161 1.00 . A A . 25 GLY C 1 1
13 10158 1 1 25 GLY CA C -7.091 12.678 18.990 1.00 . A A . 25 GLY CA 1 1
13 10159 1 1 25 GLY H H -8.363 11.686 17.608 1.00 . A A . 25 GLY H 1 1
13 10160 1 1 25 GLY HA2 H -7.470 13.688 18.951 1.00 . A A . 25 GLY HA2 1 1
13 10161 1 1 25 GLY HA3 H -6.848 12.444 20.011 1.00 . A A . 25 GLY HA3 1 1
13 10162 1 1 25 GLY N N -8.140 11.772 18.564 1.00 . A A . 25 GLY N 1 1
13 10163 1 1 25 GLY O O -4.938 13.444 18.317 1.00 . A A . 25 GLY O 1 1
13 10164 1 1 26 GLY C C -4.372 10.140 15.869 1.00 . A A . 26 GLY C 1 1
13 10165 1 1 26 GLY CA C -4.531 11.510 16.469 1.00 . A A . 26 GLY CA 1 1
13 10166 1 1 26 GLY H H -6.457 10.967 17.196 1.00 . A A . 26 GLY H 1 1
13 10167 1 1 26 GLY HA2 H -4.587 12.236 15.670 1.00 . A A . 26 GLY HA2 1 1
13 10168 1 1 26 GLY HA3 H -3.666 11.729 17.078 1.00 . A A . 26 GLY HA3 1 1
13 10169 1 1 26 GLY N N -5.725 11.623 17.287 1.00 . A A . 26 GLY N 1 1
13 10170 1 1 26 GLY O O -5.315 9.348 15.890 1.00 . A A . 26 GLY O 1 1
13 10171 1 1 27 ILE C C -2.837 7.454 15.741 1.00 . A A . 27 ILE C 1 1
13 10172 1 1 27 ILE CA C -2.919 8.573 14.701 1.00 . A A . 27 ILE CA 1 1
13 10173 1 1 27 ILE CB C -1.649 8.610 13.800 1.00 . A A . 27 ILE CB 1 1
13 10174 1 1 27 ILE CD1 C -2.820 8.687 11.566 1.00 . A A . 27 ILE CD1 1 1
13 10175 1 1 27 ILE CG1 C -1.932 9.427 12.545 1.00 . A A . 27 ILE CG1 1 1
13 10176 1 1 27 ILE CG2 C -1.226 7.206 13.378 1.00 . A A . 27 ILE CG2 1 1
13 10177 1 1 27 ILE H H -2.484 10.544 15.334 1.00 . A A . 27 ILE H 1 1
13 10178 1 1 27 ILE HA H -3.764 8.354 14.048 1.00 . A A . 27 ILE HA 1 1
13 10179 1 1 27 ILE HB H -0.841 9.065 14.351 1.00 . A A . 27 ILE HB 1 1
13 10180 1 1 27 ILE HD11 H -3.706 9.273 11.367 1.00 . A A . 27 ILE HD11 1 1
13 10181 1 1 27 ILE HD12 H -3.107 7.725 11.992 1.00 . A A . 27 ILE HD12 1 1
13 10182 1 1 27 ILE HD13 H -2.279 8.525 10.647 1.00 . A A . 27 ILE HD13 1 1
13 10183 1 1 27 ILE HG12 H -2.426 10.347 12.820 1.00 . A A . 27 ILE HG12 1 1
13 10184 1 1 27 ILE HG13 H -1.001 9.655 12.045 1.00 . A A . 27 ILE HG13 1 1
13 10185 1 1 27 ILE HG21 H -0.984 6.622 14.255 1.00 . A A . 27 ILE HG21 1 1
13 10186 1 1 27 ILE HG22 H -0.359 7.268 12.737 1.00 . A A . 27 ILE HG22 1 1
13 10187 1 1 27 ILE HG23 H -2.039 6.734 12.837 1.00 . A A . 27 ILE HG23 1 1
13 10188 1 1 27 ILE N N -3.189 9.862 15.322 1.00 . A A . 27 ILE N 1 1
13 10189 1 1 27 ILE O O -1.769 6.932 16.078 1.00 . A A . 27 ILE O 1 1
13 10190 1 1 28 ASP C C -4.655 4.865 16.248 1.00 . A A . 28 ASP C 1 1
13 10191 1 1 28 ASP CA C -4.149 5.981 17.127 1.00 . A A . 28 ASP CA 1 1
13 10192 1 1 28 ASP CB C -5.177 6.326 18.207 1.00 . A A . 28 ASP CB 1 1
13 10193 1 1 28 ASP CG C -4.786 7.497 19.087 1.00 . A A . 28 ASP CG 1 1
13 10194 1 1 28 ASP H H -4.812 7.500 15.878 1.00 . A A . 28 ASP H 1 1
13 10195 1 1 28 ASP HA H -3.189 5.731 17.557 1.00 . A A . 28 ASP HA 1 1
13 10196 1 1 28 ASP HB2 H -6.112 6.572 17.726 1.00 . A A . 28 ASP HB2 1 1
13 10197 1 1 28 ASP HB3 H -5.326 5.466 18.828 1.00 . A A . 28 ASP HB3 1 1
13 10198 1 1 28 ASP N N -4.000 7.064 16.207 1.00 . A A . 28 ASP N 1 1
13 10199 1 1 28 ASP O O -5.857 4.720 16.073 1.00 . A A . 28 ASP O 1 1
13 10200 1 1 28 ASP OD1 O -3.723 8.100 18.854 1.00 . A A . 28 ASP OD1 1 1
13 10201 1 1 28 ASP OD2 O -5.551 7.816 20.019 1.00 . A A . 28 ASP OD2 1 1
13 10202 1 1 29 LEU C C -5.199 2.167 15.098 1.00 . A A . 29 LEU C 1 1
13 10203 1 1 29 LEU CA C -4.122 3.156 14.625 1.00 . A A . 29 LEU CA 1 1
13 10204 1 1 29 LEU CB C -2.894 2.472 13.983 1.00 . A A . 29 LEU CB 1 1
13 10205 1 1 29 LEU CD1 C -0.745 1.187 14.118 1.00 . A A . 29 LEU CD1 1 1
13 10206 1 1 29 LEU CD2 C -0.960 3.281 15.403 1.00 . A A . 29 LEU CD2 1 1
13 10207 1 1 29 LEU CG C -1.717 2.065 14.891 1.00 . A A . 29 LEU CG 1 1
13 10208 1 1 29 LEU H H -2.798 4.367 15.700 1.00 . A A . 29 LEU H 1 1
13 10209 1 1 29 LEU HA H -4.596 3.741 13.834 1.00 . A A . 29 LEU HA 1 1
13 10210 1 1 29 LEU HB2 H -3.243 1.597 13.468 1.00 . A A . 29 LEU HB2 1 1
13 10211 1 1 29 LEU HB3 H -2.506 3.151 13.237 1.00 . A A . 29 LEU HB3 1 1
13 10212 1 1 29 LEU HD11 H 0.100 1.788 13.795 1.00 . A A . 29 LEU HD11 1 1
13 10213 1 1 29 LEU HD12 H -1.240 0.767 13.257 1.00 . A A . 29 LEU HD12 1 1
13 10214 1 1 29 LEU HD13 H -0.391 0.391 14.756 1.00 . A A . 29 LEU HD13 1 1
13 10215 1 1 29 LEU HD21 H -0.048 2.958 15.883 1.00 . A A . 29 LEU HD21 1 1
13 10216 1 1 29 LEU HD22 H -1.570 3.817 16.114 1.00 . A A . 29 LEU HD22 1 1
13 10217 1 1 29 LEU HD23 H -0.720 3.928 14.572 1.00 . A A . 29 LEU HD23 1 1
13 10218 1 1 29 LEU HG H -2.085 1.506 15.740 1.00 . A A . 29 LEU HG 1 1
13 10219 1 1 29 LEU N N -3.745 4.159 15.592 1.00 . A A . 29 LEU N 1 1
13 10220 1 1 29 LEU O O -6.129 1.903 14.336 1.00 . A A . 29 LEU O 1 1
13 10221 1 1 30 PRO C C -7.555 1.474 16.949 1.00 . A A . 30 PRO C 1 1
13 10222 1 1 30 PRO CA C -6.224 0.727 16.799 1.00 . A A . 30 PRO CA 1 1
13 10223 1 1 30 PRO CB C -5.725 0.239 18.160 1.00 . A A . 30 PRO CB 1 1
13 10224 1 1 30 PRO CD C -4.140 1.864 17.386 1.00 . A A . 30 PRO CD 1 1
13 10225 1 1 30 PRO CG C -4.770 1.289 18.625 1.00 . A A . 30 PRO CG 1 1
13 10226 1 1 30 PRO HA H -6.354 -0.110 16.129 1.00 . A A . 30 PRO HA 1 1
13 10227 1 1 30 PRO HB2 H -6.564 0.141 18.835 1.00 . A A . 30 PRO HB2 1 1
13 10228 1 1 30 PRO HB3 H -5.237 -0.714 18.044 1.00 . A A . 30 PRO HB3 1 1
13 10229 1 1 30 PRO HD2 H -3.953 2.921 17.514 1.00 . A A . 30 PRO HD2 1 1
13 10230 1 1 30 PRO HD3 H -3.221 1.344 17.154 1.00 . A A . 30 PRO HD3 1 1
13 10231 1 1 30 PRO HG2 H -5.302 2.057 19.167 1.00 . A A . 30 PRO HG2 1 1
13 10232 1 1 30 PRO HG3 H -4.014 0.846 19.255 1.00 . A A . 30 PRO HG3 1 1
13 10233 1 1 30 PRO N N -5.159 1.630 16.338 1.00 . A A . 30 PRO N 1 1
13 10234 1 1 30 PRO O O -8.633 0.885 16.884 1.00 . A A . 30 PRO O 1 1
13 10235 1 1 31 CYS C C -9.300 4.012 16.042 1.00 . A A . 31 CYS C 1 1
13 10236 1 1 31 CYS CA C -8.598 3.657 17.337 1.00 . A A . 31 CYS CA 1 1
13 10237 1 1 31 CYS CB C -8.139 4.988 17.935 1.00 . A A . 31 CYS CB 1 1
13 10238 1 1 31 CYS H H -6.561 3.180 17.213 1.00 . A A . 31 CYS H 1 1
13 10239 1 1 31 CYS HA H -9.291 3.187 18.012 1.00 . A A . 31 CYS HA 1 1
13 10240 1 1 31 CYS HB2 H -8.204 4.934 18.996 1.00 . A A . 31 CYS HB2 1 1
13 10241 1 1 31 CYS HB3 H -7.112 5.166 17.650 1.00 . A A . 31 CYS HB3 1 1
13 10242 1 1 31 CYS N N -7.452 2.782 17.161 1.00 . A A . 31 CYS N 1 1
13 10243 1 1 31 CYS O O -10.503 3.797 15.876 1.00 . A A . 31 CYS O 1 1
13 10244 1 1 31 CYS SG S -9.133 6.414 17.347 1.00 . A A . 31 CYS SG 1 1
13 10245 1 1 32 VAL C C -9.593 4.149 13.017 1.00 . A A . 32 VAL C 1 1
13 10246 1 1 32 VAL CA C -9.091 5.215 13.954 1.00 . A A . 32 VAL CA 1 1
13 10247 1 1 32 VAL CB C -8.052 6.109 13.247 1.00 . A A . 32 VAL CB 1 1
13 10248 1 1 32 VAL CG1 C -7.115 6.725 14.274 1.00 . A A . 32 VAL CG1 1 1
13 10249 1 1 32 VAL CG2 C -7.310 5.349 12.179 1.00 . A A . 32 VAL CG2 1 1
13 10250 1 1 32 VAL H H -7.618 4.883 15.430 1.00 . A A . 32 VAL H 1 1
13 10251 1 1 32 VAL HA H -9.927 5.845 14.224 1.00 . A A . 32 VAL HA 1 1
13 10252 1 1 32 VAL HB H -8.556 6.918 12.748 1.00 . A A . 32 VAL HB 1 1
13 10253 1 1 32 VAL HG11 H -6.388 7.350 13.773 1.00 . A A . 32 VAL HG11 1 1
13 10254 1 1 32 VAL HG12 H -6.606 5.936 14.810 1.00 . A A . 32 VAL HG12 1 1
13 10255 1 1 32 VAL HG13 H -7.692 7.325 14.984 1.00 . A A . 32 VAL HG13 1 1
13 10256 1 1 32 VAL HG21 H -6.909 4.433 12.582 1.00 . A A . 32 VAL HG21 1 1
13 10257 1 1 32 VAL HG22 H -6.503 5.975 11.799 1.00 . A A . 32 VAL HG22 1 1
13 10258 1 1 32 VAL HG23 H -7.995 5.128 11.356 1.00 . A A . 32 VAL HG23 1 1
13 10259 1 1 32 VAL N N -8.551 4.678 15.184 1.00 . A A . 32 VAL N 1 1
13 10260 1 1 32 VAL O O -10.599 4.353 12.365 1.00 . A A . 32 VAL O 1 1
13 10261 1 1 33 LEU C C -10.585 1.306 12.456 1.00 . A A . 33 LEU C 1 1
13 10262 1 1 33 LEU CA C -9.302 1.988 12.007 1.00 . A A . 33 LEU CA 1 1
13 10263 1 1 33 LEU CB C -8.174 0.988 11.791 1.00 . A A . 33 LEU CB 1 1
13 10264 1 1 33 LEU CD1 C -7.014 -0.005 9.806 1.00 . A A . 33 LEU CD1 1 1
13 10265 1 1 33 LEU CD2 C -8.890 -1.222 10.920 1.00 . A A . 33 LEU CD2 1 1
13 10266 1 1 33 LEU CG C -8.336 0.133 10.542 1.00 . A A . 33 LEU CG 1 1
13 10267 1 1 33 LEU H H -8.079 2.913 13.458 1.00 . A A . 33 LEU H 1 1
13 10268 1 1 33 LEU HA H -9.504 2.471 11.062 1.00 . A A . 33 LEU HA 1 1
13 10269 1 1 33 LEU HB2 H -7.242 1.530 11.720 1.00 . A A . 33 LEU HB2 1 1
13 10270 1 1 33 LEU HB3 H -8.128 0.333 12.648 1.00 . A A . 33 LEU HB3 1 1
13 10271 1 1 33 LEU HD11 H -7.175 -0.561 8.894 1.00 . A A . 33 LEU HD11 1 1
13 10272 1 1 33 LEU HD12 H -6.290 -0.533 10.432 1.00 . A A . 33 LEU HD12 1 1
13 10273 1 1 33 LEU HD13 H -6.632 0.977 9.559 1.00 . A A . 33 LEU HD13 1 1
13 10274 1 1 33 LEU HD21 H -8.567 -1.470 11.921 1.00 . A A . 33 LEU HD21 1 1
13 10275 1 1 33 LEU HD22 H -8.526 -1.966 10.229 1.00 . A A . 33 LEU HD22 1 1
13 10276 1 1 33 LEU HD23 H -9.969 -1.193 10.888 1.00 . A A . 33 LEU HD23 1 1
13 10277 1 1 33 LEU HG H -9.041 0.610 9.877 1.00 . A A . 33 LEU HG 1 1
13 10278 1 1 33 LEU N N -8.894 3.028 12.923 1.00 . A A . 33 LEU N 1 1
13 10279 1 1 33 LEU O O -11.252 0.660 11.658 1.00 . A A . 33 LEU O 1 1
13 10280 1 1 34 ALA C C -13.392 1.566 13.519 1.00 . A A . 34 ALA C 1 1
13 10281 1 1 34 ALA CA C -12.205 0.899 14.202 1.00 . A A . 34 ALA CA 1 1
13 10282 1 1 34 ALA CB C -12.316 1.038 15.711 1.00 . A A . 34 ALA CB 1 1
13 10283 1 1 34 ALA H H -10.419 2.037 14.312 1.00 . A A . 34 ALA H 1 1
13 10284 1 1 34 ALA HA H -12.201 -0.155 13.948 1.00 . A A . 34 ALA HA 1 1
13 10285 1 1 34 ALA HB1 H -12.090 2.055 15.996 1.00 . A A . 34 ALA HB1 1 1
13 10286 1 1 34 ALA HB2 H -11.619 0.365 16.188 1.00 . A A . 34 ALA HB2 1 1
13 10287 1 1 34 ALA HB3 H -13.322 0.794 16.019 1.00 . A A . 34 ALA HB3 1 1
13 10288 1 1 34 ALA N N -10.964 1.483 13.715 1.00 . A A . 34 ALA N 1 1
13 10289 1 1 34 ALA O O -14.439 0.953 13.317 1.00 . A A . 34 ALA O 1 1
13 10290 1 1 35 ALA C C -13.835 3.763 10.993 1.00 . A A . 35 ALA C 1 1
13 10291 1 1 35 ALA CA C -14.218 3.603 12.456 1.00 . A A . 35 ALA CA 1 1
13 10292 1 1 35 ALA CB C -14.370 4.967 13.099 1.00 . A A . 35 ALA CB 1 1
13 10293 1 1 35 ALA H H -12.329 3.241 13.326 1.00 . A A . 35 ALA H 1 1
13 10294 1 1 35 ALA HA H -15.159 3.077 12.527 1.00 . A A . 35 ALA HA 1 1
13 10295 1 1 35 ALA HB1 H -15.042 5.568 12.506 1.00 . A A . 35 ALA HB1 1 1
13 10296 1 1 35 ALA HB2 H -13.405 5.448 13.146 1.00 . A A . 35 ALA HB2 1 1
13 10297 1 1 35 ALA HB3 H -14.769 4.856 14.097 1.00 . A A . 35 ALA HB3 1 1
13 10298 1 1 35 ALA N N -13.198 2.825 13.146 1.00 . A A . 35 ALA N 1 1
13 10299 1 1 35 ALA O O -14.687 3.788 10.108 1.00 . A A . 35 ALA O 1 1
13 10300 1 1 36 LEU C C -12.216 2.769 8.605 1.00 . A A . 36 LEU C 1 1
13 10301 1 1 36 LEU CA C -11.986 4.011 9.420 1.00 . A A . 36 LEU CA 1 1
13 10302 1 1 36 LEU CB C -10.473 4.237 9.452 1.00 . A A . 36 LEU CB 1 1
13 10303 1 1 36 LEU CD1 C -10.200 5.300 7.250 1.00 . A A . 36 LEU CD1 1 1
13 10304 1 1 36 LEU CD2 C -8.336 3.986 8.128 1.00 . A A . 36 LEU CD2 1 1
13 10305 1 1 36 LEU CG C -9.830 4.117 8.077 1.00 . A A . 36 LEU CG 1 1
13 10306 1 1 36 LEU H H -11.906 3.834 11.514 1.00 . A A . 36 LEU H 1 1
13 10307 1 1 36 LEU HA H -12.465 4.852 8.943 1.00 . A A . 36 LEU HA 1 1
13 10308 1 1 36 LEU HB2 H -10.277 5.223 9.847 1.00 . A A . 36 LEU HB2 1 1
13 10309 1 1 36 LEU HB3 H -10.028 3.504 10.105 1.00 . A A . 36 LEU HB3 1 1
13 10310 1 1 36 LEU HD11 H -11.275 5.380 7.226 1.00 . A A . 36 LEU HD11 1 1
13 10311 1 1 36 LEU HD12 H -9.818 5.160 6.247 1.00 . A A . 36 LEU HD12 1 1
13 10312 1 1 36 LEU HD13 H -9.767 6.193 7.702 1.00 . A A . 36 LEU HD13 1 1
13 10313 1 1 36 LEU HD21 H -8.018 3.424 7.251 1.00 . A A . 36 LEU HD21 1 1
13 10314 1 1 36 LEU HD22 H -8.038 3.471 9.034 1.00 . A A . 36 LEU HD22 1 1
13 10315 1 1 36 LEU HD23 H -7.895 4.979 8.103 1.00 . A A . 36 LEU HD23 1 1
13 10316 1 1 36 LEU HG H -10.225 3.240 7.585 1.00 . A A . 36 LEU HG 1 1
13 10317 1 1 36 LEU N N -12.529 3.864 10.757 1.00 . A A . 36 LEU N 1 1
13 10318 1 1 36 LEU O O -12.164 2.802 7.380 1.00 . A A . 36 LEU O 1 1
13 10319 1 1 37 LYS C C -13.848 0.477 7.671 1.00 . A A . 37 LYS C 1 1
13 10320 1 1 37 LYS CA C -12.596 0.419 8.545 1.00 . A A . 37 LYS CA 1 1
13 10321 1 1 37 LYS CB C -12.664 -0.798 9.476 1.00 . A A . 37 LYS CB 1 1
13 10322 1 1 37 LYS CD C -11.268 -2.079 7.797 1.00 . A A . 37 LYS CD 1 1
13 10323 1 1 37 LYS CE C -10.186 -3.138 7.614 1.00 . A A . 37 LYS CE 1 1
13 10324 1 1 37 LYS CG C -11.549 -1.816 9.268 1.00 . A A . 37 LYS CG 1 1
13 10325 1 1 37 LYS H H -12.427 1.661 10.256 1.00 . A A . 37 LYS H 1 1
13 10326 1 1 37 LYS HA H -11.716 0.342 7.902 1.00 . A A . 37 LYS HA 1 1
13 10327 1 1 37 LYS HB2 H -12.611 -0.452 10.501 1.00 . A A . 37 LYS HB2 1 1
13 10328 1 1 37 LYS HB3 H -13.610 -1.297 9.324 1.00 . A A . 37 LYS HB3 1 1
13 10329 1 1 37 LYS HD2 H -12.176 -2.420 7.321 1.00 . A A . 37 LYS HD2 1 1
13 10330 1 1 37 LYS HD3 H -10.941 -1.158 7.335 1.00 . A A . 37 LYS HD3 1 1
13 10331 1 1 37 LYS HE2 H -9.976 -3.244 6.559 1.00 . A A . 37 LYS HE2 1 1
13 10332 1 1 37 LYS HE3 H -9.293 -2.813 8.125 1.00 . A A . 37 LYS HE3 1 1
13 10333 1 1 37 LYS HG2 H -10.649 -1.445 9.731 1.00 . A A . 37 LYS HG2 1 1
13 10334 1 1 37 LYS HG3 H -11.837 -2.744 9.740 1.00 . A A . 37 LYS HG3 1 1
13 10335 1 1 37 LYS HZ1 H -9.999 -5.214 7.760 1.00 . A A . 37 LYS HZ1 1 1
13 10336 1 1 37 LYS HZ2 H -11.594 -4.658 7.908 1.00 . A A . 37 LYS HZ2 1 1
13 10337 1 1 37 LYS HZ3 H -10.501 -4.469 9.198 1.00 . A A . 37 LYS HZ3 1 1
13 10338 1 1 37 LYS N N -12.423 1.654 9.271 1.00 . A A . 37 LYS N 1 1
13 10339 1 1 37 LYS NZ N -10.599 -4.459 8.156 1.00 . A A . 37 LYS NZ 1 1
13 10340 1 1 37 LYS O O -14.025 -0.349 6.776 1.00 . A A . 37 LYS O 1 1
13 10341 1 1 38 ALA C C -15.505 2.031 5.697 1.00 . A A . 38 ALA C 1 1
13 10342 1 1 38 ALA CA C -15.902 1.677 7.122 1.00 . A A . 38 ALA CA 1 1
13 10343 1 1 38 ALA CB C -16.777 2.766 7.726 1.00 . A A . 38 ALA CB 1 1
13 10344 1 1 38 ALA H H -14.485 2.124 8.624 1.00 . A A . 38 ALA H 1 1
13 10345 1 1 38 ALA HA H -16.457 0.750 7.117 1.00 . A A . 38 ALA HA 1 1
13 10346 1 1 38 ALA HB1 H -17.697 2.329 8.089 1.00 . A A . 38 ALA HB1 1 1
13 10347 1 1 38 ALA HB2 H -17.005 3.508 6.974 1.00 . A A . 38 ALA HB2 1 1
13 10348 1 1 38 ALA HB3 H -16.253 3.234 8.545 1.00 . A A . 38 ALA HB3 1 1
13 10349 1 1 38 ALA N N -14.697 1.483 7.914 1.00 . A A . 38 ALA N 1 1
13 10350 1 1 38 ALA O O -16.297 1.901 4.761 1.00 . A A . 38 ALA O 1 1
13 10351 1 1 39 ALA C C -13.646 1.531 3.394 1.00 . A A . 39 ALA C 1 1
13 10352 1 1 39 ALA CA C -13.677 2.778 4.257 1.00 . A A . 39 ALA CA 1 1
13 10353 1 1 39 ALA CB C -12.262 3.344 4.421 1.00 . A A . 39 ALA CB 1 1
13 10354 1 1 39 ALA H H -13.670 2.494 6.341 1.00 . A A . 39 ALA H 1 1
13 10355 1 1 39 ALA HA H -14.301 3.526 3.788 1.00 . A A . 39 ALA HA 1 1
13 10356 1 1 39 ALA HB1 H -12.320 4.346 4.821 1.00 . A A . 39 ALA HB1 1 1
13 10357 1 1 39 ALA HB2 H -11.770 3.372 3.460 1.00 . A A . 39 ALA HB2 1 1
13 10358 1 1 39 ALA HB3 H -11.688 2.720 5.102 1.00 . A A . 39 ALA HB3 1 1
13 10359 1 1 39 ALA N N -14.245 2.443 5.549 1.00 . A A . 39 ALA N 1 1
13 10360 1 1 39 ALA O O -13.522 0.419 3.911 1.00 . A A . 39 ALA O 1 1
13 10361 1 1 40 GLU C C -12.378 -0.144 1.232 1.00 . A A . 40 GLU C 1 1
13 10362 1 1 40 GLU CA C -13.728 0.567 1.168 1.00 . A A . 40 GLU CA 1 1
13 10363 1 1 40 GLU CB C -14.039 1.015 -0.264 1.00 . A A . 40 GLU CB 1 1
13 10364 1 1 40 GLU CD C -13.446 2.474 -2.227 1.00 . A A . 40 GLU CD 1 1
13 10365 1 1 40 GLU CG C -13.119 2.101 -0.800 1.00 . A A . 40 GLU CG 1 1
13 10366 1 1 40 GLU H H -13.848 2.613 1.723 1.00 . A A . 40 GLU H 1 1
13 10367 1 1 40 GLU HA H -14.494 -0.123 1.492 1.00 . A A . 40 GLU HA 1 1
13 10368 1 1 40 GLU HB2 H -13.960 0.158 -0.917 1.00 . A A . 40 GLU HB2 1 1
13 10369 1 1 40 GLU HB3 H -15.053 1.386 -0.299 1.00 . A A . 40 GLU HB3 1 1
13 10370 1 1 40 GLU HG2 H -13.218 2.981 -0.180 1.00 . A A . 40 GLU HG2 1 1
13 10371 1 1 40 GLU HG3 H -12.100 1.745 -0.759 1.00 . A A . 40 GLU HG3 1 1
13 10372 1 1 40 GLU N N -13.752 1.704 2.083 1.00 . A A . 40 GLU N 1 1
13 10373 1 1 40 GLU O O -12.212 -1.249 0.717 1.00 . A A . 40 GLU O 1 1
13 10374 1 1 40 GLU OE1 O -13.490 1.569 -3.081 1.00 . A A . 40 GLU OE1 1 1
13 10375 1 1 40 GLU OE2 O -13.654 3.673 -2.496 1.00 . A A . 40 GLU OE2 1 1
13 10376 1 1 41 GLY C C -9.033 0.965 1.766 1.00 . A A . 41 GLY C 1 1
13 10377 1 1 41 GLY CA C -10.102 -0.059 2.035 1.00 . A A . 41 GLY CA 1 1
13 10378 1 1 41 GLY H H -11.625 1.374 2.279 1.00 . A A . 41 GLY H 1 1
13 10379 1 1 41 GLY HA2 H -9.989 -0.431 3.044 1.00 . A A . 41 GLY HA2 1 1
13 10380 1 1 41 GLY HA3 H -9.986 -0.879 1.343 1.00 . A A . 41 GLY HA3 1 1
13 10381 1 1 41 GLY N N -11.422 0.502 1.885 1.00 . A A . 41 GLY N 1 1
13 10382 1 1 41 GLY O O -8.110 0.713 1.001 1.00 . A A . 41 GLY O 1 1
13 10383 1 1 42 CYS C C -7.347 3.330 3.484 1.00 . A A . 42 CYS C 1 1
13 10384 1 1 42 CYS CA C -8.123 3.143 2.212 1.00 . A A . 42 CYS CA 1 1
13 10385 1 1 42 CYS CB C -8.726 4.452 1.725 1.00 . A A . 42 CYS CB 1 1
13 10386 1 1 42 CYS H H -9.858 2.282 3.051 1.00 . A A . 42 CYS H 1 1
13 10387 1 1 42 CYS HA H -7.444 2.773 1.455 1.00 . A A . 42 CYS HA 1 1
13 10388 1 1 42 CYS HB2 H -9.803 4.410 1.814 1.00 . A A . 42 CYS HB2 1 1
13 10389 1 1 42 CYS HB3 H -8.350 5.255 2.332 1.00 . A A . 42 CYS HB3 1 1
13 10390 1 1 42 CYS N N -9.126 2.122 2.411 1.00 . A A . 42 CYS N 1 1
13 10391 1 1 42 CYS O O -6.575 4.278 3.638 1.00 . A A . 42 CYS O 1 1
13 10392 1 1 42 CYS SG S -8.303 4.824 -0.013 1.00 . A A . 42 CYS SG 1 1
13 10393 1 1 43 ALA C C -5.351 2.090 5.320 1.00 . A A . 43 ALA C 1 1
13 10394 1 1 43 ALA CA C -6.811 2.325 5.626 1.00 . A A . 43 ALA CA 1 1
13 10395 1 1 43 ALA CB C -7.357 1.212 6.479 1.00 . A A . 43 ALA CB 1 1
13 10396 1 1 43 ALA H H -8.124 1.621 4.150 1.00 . A A . 43 ALA H 1 1
13 10397 1 1 43 ALA HA H -6.939 3.268 6.137 1.00 . A A . 43 ALA HA 1 1
13 10398 1 1 43 ALA HB1 H -6.767 1.128 7.377 1.00 . A A . 43 ALA HB1 1 1
13 10399 1 1 43 ALA HB2 H -7.304 0.289 5.923 1.00 . A A . 43 ALA HB2 1 1
13 10400 1 1 43 ALA HB3 H -8.384 1.427 6.733 1.00 . A A . 43 ALA HB3 1 1
13 10401 1 1 43 ALA N N -7.522 2.362 4.372 1.00 . A A . 43 ALA N 1 1
13 10402 1 1 43 ALA O O -4.465 2.403 6.109 1.00 . A A . 43 ALA O 1 1
13 10403 1 1 44 SER C C -3.001 2.564 3.586 1.00 . A A . 44 SER C 1 1
13 10404 1 1 44 SER CA C -3.826 1.288 3.593 1.00 . A A . 44 SER CA 1 1
13 10405 1 1 44 SER CB C -4.002 0.784 2.169 1.00 . A A . 44 SER CB 1 1
13 10406 1 1 44 SER H H -5.914 1.368 3.559 1.00 . A A . 44 SER H 1 1
13 10407 1 1 44 SER HA H -3.345 0.534 4.195 1.00 . A A . 44 SER HA 1 1
13 10408 1 1 44 SER HB2 H -3.036 0.670 1.712 1.00 . A A . 44 SER HB2 1 1
13 10409 1 1 44 SER HB3 H -4.519 -0.164 2.185 1.00 . A A . 44 SER HB3 1 1
13 10410 1 1 44 SER HG H -4.177 2.387 1.047 1.00 . A A . 44 SER HG 1 1
13 10411 1 1 44 SER N N -5.139 1.561 4.126 1.00 . A A . 44 SER N 1 1
13 10412 1 1 44 SER O O -1.808 2.555 3.851 1.00 . A A . 44 SER O 1 1
13 10413 1 1 44 SER OG O -4.765 1.707 1.398 1.00 . A A . 44 SER OG 1 1
13 10414 1 1 45 CYS C C -2.761 5.462 4.654 1.00 . A A . 45 CYS C 1 1
13 10415 1 1 45 CYS CA C -3.088 4.999 3.246 1.00 . A A . 45 CYS CA 1 1
13 10416 1 1 45 CYS CB C -4.051 6.007 2.599 1.00 . A A . 45 CYS CB 1 1
13 10417 1 1 45 CYS H H -4.654 3.547 3.113 1.00 . A A . 45 CYS H 1 1
13 10418 1 1 45 CYS HA H -2.177 4.947 2.667 1.00 . A A . 45 CYS HA 1 1
13 10419 1 1 45 CYS HB2 H -4.444 5.584 1.688 1.00 . A A . 45 CYS HB2 1 1
13 10420 1 1 45 CYS HB3 H -4.868 6.198 3.287 1.00 . A A . 45 CYS HB3 1 1
13 10421 1 1 45 CYS N N -3.692 3.656 3.292 1.00 . A A . 45 CYS N 1 1
13 10422 1 1 45 CYS O O -1.804 6.196 4.888 1.00 . A A . 45 CYS O 1 1
13 10423 1 1 45 CYS SG S -3.296 7.620 2.180 1.00 . A A . 45 CYS SG 1 1
13 10424 1 1 46 PHE C C -2.236 4.652 7.606 1.00 . A A . 46 PHE C 1 1
13 10425 1 1 46 PHE CA C -3.442 5.348 6.982 1.00 . A A . 46 PHE CA 1 1
13 10426 1 1 46 PHE CB C -4.734 4.961 7.712 1.00 . A A . 46 PHE CB 1 1
13 10427 1 1 46 PHE CD1 C -4.520 5.822 10.076 1.00 . A A . 46 PHE CD1 1 1
13 10428 1 1 46 PHE CD2 C -4.556 3.472 9.707 1.00 . A A . 46 PHE CD2 1 1
13 10429 1 1 46 PHE CE1 C -4.405 5.614 11.409 1.00 . A A . 46 PHE CE1 1 1
13 10430 1 1 46 PHE CE2 C -4.442 3.263 11.045 1.00 . A A . 46 PHE CE2 1 1
13 10431 1 1 46 PHE CG C -4.598 4.756 9.191 1.00 . A A . 46 PHE CG 1 1
13 10432 1 1 46 PHE CZ C -4.368 4.331 11.900 1.00 . A A . 46 PHE CZ 1 1
13 10433 1 1 46 PHE H H -4.321 4.433 5.309 1.00 . A A . 46 PHE H 1 1
13 10434 1 1 46 PHE HA H -3.304 6.415 7.056 1.00 . A A . 46 PHE HA 1 1
13 10435 1 1 46 PHE HB2 H -5.464 5.742 7.561 1.00 . A A . 46 PHE HB2 1 1
13 10436 1 1 46 PHE HB3 H -5.111 4.040 7.287 1.00 . A A . 46 PHE HB3 1 1
13 10437 1 1 46 PHE HD1 H -4.577 6.836 9.724 1.00 . A A . 46 PHE HD1 1 1
13 10438 1 1 46 PHE HD2 H -4.614 2.628 9.046 1.00 . A A . 46 PHE HD2 1 1
13 10439 1 1 46 PHE HE1 H -4.370 6.465 12.072 1.00 . A A . 46 PHE HE1 1 1
13 10440 1 1 46 PHE HE2 H -4.418 2.259 11.428 1.00 . A A . 46 PHE HE2 1 1
13 10441 1 1 46 PHE HZ H -4.287 4.158 12.957 1.00 . A A . 46 PHE HZ 1 1
13 10442 1 1 46 PHE N N -3.584 5.015 5.581 1.00 . A A . 46 PHE N 1 1
13 10443 1 1 46 PHE O O -1.307 5.312 8.064 1.00 . A A . 46 PHE O 1 1
13 10444 1 1 47 CYS C C -0.026 2.220 7.390 1.00 . A A . 47 CYS C 1 1
13 10445 1 1 47 CYS CA C -1.185 2.590 8.326 1.00 . A A . 47 CYS CA 1 1
13 10446 1 1 47 CYS CB C -1.740 1.332 8.988 1.00 . A A . 47 CYS CB 1 1
13 10447 1 1 47 CYS H H -3.068 2.832 7.346 1.00 . A A . 47 CYS H 1 1
13 10448 1 1 47 CYS HA H -0.793 3.229 9.102 1.00 . A A . 47 CYS HA 1 1
13 10449 1 1 47 CYS HB2 H -2.707 1.557 9.412 1.00 . A A . 47 CYS HB2 1 1
13 10450 1 1 47 CYS HB3 H -1.854 0.564 8.237 1.00 . A A . 47 CYS HB3 1 1
13 10451 1 1 47 CYS N N -2.271 3.324 7.682 1.00 . A A . 47 CYS N 1 1
13 10452 1 1 47 CYS O O 0.615 1.193 7.595 1.00 . A A . 47 CYS O 1 1
13 10453 1 1 47 CYS SG S -0.706 0.652 10.320 1.00 . A A . 47 CYS SG 1 1
13 10454 1 1 48 GLU C C 2.660 3.456 5.986 1.00 . A A . 48 GLU C 1 1
13 10455 1 1 48 GLU CA C 1.402 2.731 5.509 1.00 . A A . 48 GLU CA 1 1
13 10456 1 1 48 GLU CB C 1.072 3.075 4.059 1.00 . A A . 48 GLU CB 1 1
13 10457 1 1 48 GLU CD C 0.727 4.781 2.260 1.00 . A A . 48 GLU CD 1 1
13 10458 1 1 48 GLU CG C 0.980 4.555 3.736 1.00 . A A . 48 GLU CG 1 1
13 10459 1 1 48 GLU H H -0.230 3.863 6.244 1.00 . A A . 48 GLU H 1 1
13 10460 1 1 48 GLU HA H 1.580 1.666 5.581 1.00 . A A . 48 GLU HA 1 1
13 10461 1 1 48 GLU HB2 H 1.822 2.640 3.419 1.00 . A A . 48 GLU HB2 1 1
13 10462 1 1 48 GLU HB3 H 0.116 2.632 3.829 1.00 . A A . 48 GLU HB3 1 1
13 10463 1 1 48 GLU HG2 H 0.166 4.989 4.301 1.00 . A A . 48 GLU HG2 1 1
13 10464 1 1 48 GLU HG3 H 1.909 5.034 4.008 1.00 . A A . 48 GLU HG3 1 1
13 10465 1 1 48 GLU N N 0.281 3.041 6.388 1.00 . A A . 48 GLU N 1 1
13 10466 1 1 48 GLU O O 3.749 3.290 5.430 1.00 . A A . 48 GLU O 1 1
13 10467 1 1 48 GLU OE1 O 1.565 4.342 1.446 1.00 . A A . 48 GLU OE1 1 1
13 10468 1 1 48 GLU OE2 O -0.310 5.384 1.913 1.00 . A A . 48 GLU OE2 1 1
13 10469 1 1 49 ASP C C 3.945 4.401 8.998 1.00 . A A . 49 ASP C 1 1
13 10470 1 1 49 ASP CA C 3.577 5.007 7.643 1.00 . A A . 49 ASP CA 1 1
13 10471 1 1 49 ASP CB C 3.145 6.470 7.819 1.00 . A A . 49 ASP CB 1 1
13 10472 1 1 49 ASP CG C 4.182 7.316 8.521 1.00 . A A . 49 ASP CG 1 1
13 10473 1 1 49 ASP H H 1.594 4.320 7.428 1.00 . A A . 49 ASP H 1 1
13 10474 1 1 49 ASP HA H 4.433 4.962 6.986 1.00 . A A . 49 ASP HA 1 1
13 10475 1 1 49 ASP HB2 H 2.960 6.901 6.847 1.00 . A A . 49 ASP HB2 1 1
13 10476 1 1 49 ASP HB3 H 2.233 6.499 8.396 1.00 . A A . 49 ASP HB3 1 1
13 10477 1 1 49 ASP N N 2.488 4.249 7.038 1.00 . A A . 49 ASP N 1 1
13 10478 1 1 49 ASP O O 5.076 4.525 9.472 1.00 . A A . 49 ASP O 1 1
13 10479 1 1 49 ASP OD1 O 5.280 7.502 7.964 1.00 . A A . 49 ASP OD1 1 1
13 10480 1 1 49 ASP OD2 O 3.894 7.799 9.633 1.00 . A A . 49 ASP OD2 1 1
13 10481 1 1 50 HIS C C 2.602 1.701 10.957 1.00 . A A . 50 HIS C 1 1
13 10482 1 1 50 HIS CA C 3.146 3.123 10.929 1.00 . A A . 50 HIS CA 1 1
13 10483 1 1 50 HIS CB C 2.425 3.953 12.000 1.00 . A A . 50 HIS CB 1 1
13 10484 1 1 50 HIS CD2 C 0.672 5.630 11.092 1.00 . A A . 50 HIS CD2 1 1
13 10485 1 1 50 HIS CE1 C -1.078 4.321 11.092 1.00 . A A . 50 HIS CE1 1 1
13 10486 1 1 50 HIS CG C 1.067 4.430 11.572 1.00 . A A . 50 HIS CG 1 1
13 10487 1 1 50 HIS H H 2.091 3.694 9.186 1.00 . A A . 50 HIS H 1 1
13 10488 1 1 50 HIS HA H 4.202 3.104 11.151 1.00 . A A . 50 HIS HA 1 1
13 10489 1 1 50 HIS HB2 H 2.298 3.346 12.885 1.00 . A A . 50 HIS HB2 1 1
13 10490 1 1 50 HIS HB3 H 3.020 4.814 12.247 1.00 . A A . 50 HIS HB3 1 1
13 10491 1 1 50 HIS HD1 H -0.101 2.687 11.845 1.00 . A A . 50 HIS HD1 1 1
13 10492 1 1 50 HIS HD2 H 1.295 6.505 10.962 1.00 . A A . 50 HIS HD2 1 1
13 10493 1 1 50 HIS HE1 H -2.089 3.956 10.974 1.00 . A A . 50 HIS HE1 1 1
13 10494 1 1 50 HIS HE2 H -1.160 6.180 10.243 1.00 . A A . 50 HIS HE2 1 1
13 10495 1 1 50 HIS N N 2.967 3.748 9.617 1.00 . A A . 50 HIS N 1 1
13 10496 1 1 50 HIS ND1 N -0.058 3.629 11.560 1.00 . A A . 50 HIS ND1 1 1
13 10497 1 1 50 HIS NE2 N -0.663 5.538 10.798 1.00 . A A . 50 HIS NE2 1 1
13 10498 1 1 50 HIS O O 1.844 1.344 11.862 1.00 . A A . 50 HIS O 1 1
13 10499 1 1 51 CYS C C 3.266 -1.390 10.867 1.00 . A A . 51 CYS C 1 1
13 10500 1 1 51 CYS CA C 2.461 -0.471 9.953 1.00 . A A . 51 CYS CA 1 1
13 10501 1 1 51 CYS CB C 2.379 -1.003 8.524 1.00 . A A . 51 CYS CB 1 1
13 10502 1 1 51 CYS H H 3.551 1.193 9.270 1.00 . A A . 51 CYS H 1 1
13 10503 1 1 51 CYS HA H 1.455 -0.430 10.346 1.00 . A A . 51 CYS HA 1 1
13 10504 1 1 51 CYS HB2 H 1.847 -1.930 8.547 1.00 . A A . 51 CYS HB2 1 1
13 10505 1 1 51 CYS HB3 H 1.818 -0.297 7.926 1.00 . A A . 51 CYS HB3 1 1
13 10506 1 1 51 CYS N N 2.960 0.883 9.980 1.00 . A A . 51 CYS N 1 1
13 10507 1 1 51 CYS O O 4.145 -2.136 10.437 1.00 . A A . 51 CYS O 1 1
13 10508 1 1 51 CYS SG S 3.950 -1.319 7.663 1.00 . A A . 51 CYS SG 1 1
13 10509 1 1 52 HIS C C 2.621 -2.326 14.334 1.00 . A A . 52 HIS C 1 1
13 10510 1 1 52 HIS CA C 3.586 -2.116 13.171 1.00 . A A . 52 HIS CA 1 1
13 10511 1 1 52 HIS CB C 4.882 -1.428 13.652 1.00 . A A . 52 HIS CB 1 1
13 10512 1 1 52 HIS CD2 C 3.572 0.559 14.731 1.00 . A A . 52 HIS CD2 1 1
13 10513 1 1 52 HIS CE1 C 5.275 1.844 15.214 1.00 . A A . 52 HIS CE1 1 1
13 10514 1 1 52 HIS CG C 4.691 -0.079 14.303 1.00 . A A . 52 HIS CG 1 1
13 10515 1 1 52 HIS H H 2.227 -0.695 12.418 1.00 . A A . 52 HIS H 1 1
13 10516 1 1 52 HIS HA H 3.832 -3.074 12.738 1.00 . A A . 52 HIS HA 1 1
13 10517 1 1 52 HIS HB2 H 5.367 -2.070 14.374 1.00 . A A . 52 HIS HB2 1 1
13 10518 1 1 52 HIS HB3 H 5.541 -1.296 12.805 1.00 . A A . 52 HIS HB3 1 1
13 10519 1 1 52 HIS HD1 H 6.697 0.588 14.419 1.00 . A A . 52 HIS HD1 1 1
13 10520 1 1 52 HIS HD2 H 2.557 0.193 14.647 1.00 . A A . 52 HIS HD2 1 1
13 10521 1 1 52 HIS HE1 H 5.870 2.672 15.574 1.00 . A A . 52 HIS HE1 1 1
13 10522 1 1 52 HIS HE2 H 3.388 2.301 15.881 1.00 . A A . 52 HIS HE2 1 1
13 10523 1 1 52 HIS N N 2.939 -1.314 12.148 1.00 . A A . 52 HIS N 1 1
13 10524 1 1 52 HIS ND1 N 5.741 0.758 14.618 1.00 . A A . 52 HIS ND1 1 1
13 10525 1 1 52 HIS NE2 N 3.959 1.748 15.294 1.00 . A A . 52 HIS NE2 1 1
13 10526 1 1 52 HIS O O 1.532 -1.748 14.339 1.00 . A A . 52 HIS O 1 1
13 10527 1 1 53 GLY C C 0.813 -3.892 16.191 1.00 . A A . 53 GLY C 1 1
13 10528 1 1 53 GLY CA C 2.209 -3.369 16.490 1.00 . A A . 53 GLY CA 1 1
13 10529 1 1 53 GLY H H 3.921 -3.532 15.253 1.00 . A A . 53 GLY H 1 1
13 10530 1 1 53 GLY HA2 H 2.713 -4.087 17.114 1.00 . A A . 53 GLY HA2 1 1
13 10531 1 1 53 GLY HA3 H 2.118 -2.441 17.039 1.00 . A A . 53 GLY HA3 1 1
13 10532 1 1 53 GLY N N 3.031 -3.121 15.313 1.00 . A A . 53 GLY N 1 1
13 10533 1 1 53 GLY O O 0.628 -5.081 15.928 1.00 . A A . 53 GLY O 1 1
13 10534 1 1 54 VAL C C -1.913 -3.324 14.556 1.00 . A A . 54 VAL C 1 1
13 10535 1 1 54 VAL CA C -1.556 -3.363 16.037 1.00 . A A . 54 VAL CA 1 1
13 10536 1 1 54 VAL CB C -2.495 -2.428 16.833 1.00 . A A . 54 VAL CB 1 1
13 10537 1 1 54 VAL CG1 C -2.622 -1.088 16.137 1.00 . A A . 54 VAL CG1 1 1
13 10538 1 1 54 VAL CG2 C -3.863 -3.060 17.043 1.00 . A A . 54 VAL CG2 1 1
13 10539 1 1 54 VAL H H 0.036 -2.072 16.491 1.00 . A A . 54 VAL H 1 1
13 10540 1 1 54 VAL HA H -1.696 -4.370 16.397 1.00 . A A . 54 VAL HA 1 1
13 10541 1 1 54 VAL HB H -2.053 -2.256 17.805 1.00 . A A . 54 VAL HB 1 1
13 10542 1 1 54 VAL HG11 H -1.651 -0.615 16.079 1.00 . A A . 54 VAL HG11 1 1
13 10543 1 1 54 VAL HG12 H -3.299 -0.450 16.687 1.00 . A A . 54 VAL HG12 1 1
13 10544 1 1 54 VAL HG13 H -3.004 -1.247 15.139 1.00 . A A . 54 VAL HG13 1 1
13 10545 1 1 54 VAL HG21 H -4.127 -3.643 16.172 1.00 . A A . 54 VAL HG21 1 1
13 10546 1 1 54 VAL HG22 H -4.599 -2.284 17.194 1.00 . A A . 54 VAL HG22 1 1
13 10547 1 1 54 VAL HG23 H -3.832 -3.703 17.910 1.00 . A A . 54 VAL HG23 1 1
13 10548 1 1 54 VAL N N -0.172 -3.001 16.262 1.00 . A A . 54 VAL N 1 1
13 10549 1 1 54 VAL O O -2.995 -3.745 14.173 1.00 . A A . 54 VAL O 1 1
13 10550 1 1 55 CYS C C -1.380 -4.218 11.728 1.00 . A A . 55 CYS C 1 1
13 10551 1 1 55 CYS CA C -1.264 -2.796 12.269 1.00 . A A . 55 CYS CA 1 1
13 10552 1 1 55 CYS CB C -0.155 -2.055 11.539 1.00 . A A . 55 CYS CB 1 1
13 10553 1 1 55 CYS H H -0.137 -2.531 14.060 1.00 . A A . 55 CYS H 1 1
13 10554 1 1 55 CYS HA H -2.217 -2.273 12.101 1.00 . A A . 55 CYS HA 1 1
13 10555 1 1 55 CYS HB2 H 0.204 -1.249 12.162 1.00 . A A . 55 CYS HB2 1 1
13 10556 1 1 55 CYS HB3 H 0.656 -2.742 11.340 1.00 . A A . 55 CYS HB3 1 1
13 10557 1 1 55 CYS N N -1.004 -2.844 13.711 1.00 . A A . 55 CYS N 1 1
13 10558 1 1 55 CYS O O -1.859 -4.445 10.615 1.00 . A A . 55 CYS O 1 1
13 10559 1 1 55 CYS SG S -0.678 -1.341 9.948 1.00 . A A . 55 CYS SG 1 1
13 10560 1 1 56 LYS C C -2.478 -7.048 12.584 1.00 . A A . 56 LYS C 1 1
13 10561 1 1 56 LYS CA C -1.075 -6.574 12.213 1.00 . A A . 56 LYS CA 1 1
13 10562 1 1 56 LYS CB C -0.011 -7.382 12.965 1.00 . A A . 56 LYS CB 1 1
13 10563 1 1 56 LYS CD C 1.269 -9.536 13.195 1.00 . A A . 56 LYS CD 1 1
13 10564 1 1 56 LYS CE C 2.609 -8.816 13.256 1.00 . A A . 56 LYS CE 1 1
13 10565 1 1 56 LYS CG C 0.242 -8.765 12.381 1.00 . A A . 56 LYS CG 1 1
13 10566 1 1 56 LYS H H -0.642 -4.916 13.443 1.00 . A A . 56 LYS H 1 1
13 10567 1 1 56 LYS HA H -0.928 -6.679 11.146 1.00 . A A . 56 LYS HA 1 1
13 10568 1 1 56 LYS HB2 H 0.919 -6.832 12.950 1.00 . A A . 56 LYS HB2 1 1
13 10569 1 1 56 LYS HB3 H -0.326 -7.504 13.992 1.00 . A A . 56 LYS HB3 1 1
13 10570 1 1 56 LYS HD2 H 0.896 -9.658 14.202 1.00 . A A . 56 LYS HD2 1 1
13 10571 1 1 56 LYS HD3 H 1.413 -10.509 12.747 1.00 . A A . 56 LYS HD3 1 1
13 10572 1 1 56 LYS HE2 H 2.460 -7.837 13.688 1.00 . A A . 56 LYS HE2 1 1
13 10573 1 1 56 LYS HE3 H 3.279 -9.385 13.888 1.00 . A A . 56 LYS HE3 1 1
13 10574 1 1 56 LYS HG2 H -0.685 -9.318 12.375 1.00 . A A . 56 LYS HG2 1 1
13 10575 1 1 56 LYS HG3 H 0.607 -8.657 11.369 1.00 . A A . 56 LYS HG3 1 1
13 10576 1 1 56 LYS HZ1 H 3.577 -9.584 11.563 1.00 . A A . 56 LYS HZ1 1 1
13 10577 1 1 56 LYS HZ2 H 4.028 -7.996 11.964 1.00 . A A . 56 LYS HZ2 1 1
13 10578 1 1 56 LYS HZ3 H 2.533 -8.287 11.235 1.00 . A A . 56 LYS HZ3 1 1
13 10579 1 1 56 LYS N N -0.979 -5.171 12.555 1.00 . A A . 56 LYS N 1 1
13 10580 1 1 56 LYS NZ N 3.228 -8.659 11.911 1.00 . A A . 56 LYS NZ 1 1
13 10581 1 1 56 LYS O O -2.987 -8.035 12.048 1.00 . A A . 56 LYS O 1 1
13 10582 1 1 57 ASP C C -5.481 -5.955 13.049 1.00 . A A . 57 ASP C 1 1
13 10583 1 1 57 ASP CA C -4.444 -6.590 13.968 1.00 . A A . 57 ASP CA 1 1
13 10584 1 1 57 ASP CB C -4.646 -6.064 15.387 1.00 . A A . 57 ASP CB 1 1
13 10585 1 1 57 ASP CG C -5.375 -7.054 16.264 1.00 . A A . 57 ASP CG 1 1
13 10586 1 1 57 ASP H H -2.629 -5.521 13.875 1.00 . A A . 57 ASP H 1 1
13 10587 1 1 57 ASP HA H -4.580 -7.661 13.966 1.00 . A A . 57 ASP HA 1 1
13 10588 1 1 57 ASP HB2 H -3.687 -5.837 15.830 1.00 . A A . 57 ASP HB2 1 1
13 10589 1 1 57 ASP HB3 H -5.232 -5.157 15.341 1.00 . A A . 57 ASP HB3 1 1
13 10590 1 1 57 ASP N N -3.097 -6.304 13.503 1.00 . A A . 57 ASP N 1 1
13 10591 1 1 57 ASP O O -6.458 -6.603 12.673 1.00 . A A . 57 ASP O 1 1
13 10592 1 1 57 ASP OD1 O -5.812 -8.102 15.748 1.00 . A A . 57 ASP OD1 1 1
13 10593 1 1 57 ASP OD2 O -5.514 -6.784 17.470 1.00 . A A . 57 ASP OD2 1 1
13 10594 1 1 58 LEU C C -6.106 -4.509 10.352 1.00 . A A . 58 LEU C 1 1
13 10595 1 1 58 LEU CA C -6.242 -4.012 11.807 1.00 . A A . 58 LEU CA 1 1
13 10596 1 1 58 LEU CB C -6.245 -2.463 11.957 1.00 . A A . 58 LEU CB 1 1
13 10597 1 1 58 LEU CD1 C -4.307 -1.358 13.152 1.00 . A A . 58 LEU CD1 1 1
13 10598 1 1 58 LEU CD2 C -3.975 -2.276 10.847 1.00 . A A . 58 LEU CD2 1 1
13 10599 1 1 58 LEU CG C -4.951 -1.632 11.802 1.00 . A A . 58 LEU CG 1 1
13 10600 1 1 58 LEU H H -4.501 -4.186 13.012 1.00 . A A . 58 LEU H 1 1
13 10601 1 1 58 LEU HA H -7.212 -4.360 12.145 1.00 . A A . 58 LEU HA 1 1
13 10602 1 1 58 LEU HB2 H -6.953 -2.078 11.242 1.00 . A A . 58 LEU HB2 1 1
13 10603 1 1 58 LEU HB3 H -6.638 -2.251 12.939 1.00 . A A . 58 LEU HB3 1 1
13 10604 1 1 58 LEU HD11 H -3.296 -1.745 13.165 1.00 . A A . 58 LEU HD11 1 1
13 10605 1 1 58 LEU HD12 H -4.882 -1.839 13.929 1.00 . A A . 58 LEU HD12 1 1
13 10606 1 1 58 LEU HD13 H -4.284 -0.288 13.332 1.00 . A A . 58 LEU HD13 1 1
13 10607 1 1 58 LEU HD21 H -3.006 -1.811 10.954 1.00 . A A . 58 LEU HD21 1 1
13 10608 1 1 58 LEU HD22 H -4.325 -2.146 9.834 1.00 . A A . 58 LEU HD22 1 1
13 10609 1 1 58 LEU HD23 H -3.895 -3.331 11.068 1.00 . A A . 58 LEU HD23 1 1
13 10610 1 1 58 LEU HG H -5.219 -0.664 11.392 1.00 . A A . 58 LEU HG 1 1
13 10611 1 1 58 LEU N N -5.285 -4.676 12.685 1.00 . A A . 58 LEU N 1 1
13 10612 1 1 58 LEU O O -6.949 -4.220 9.500 1.00 . A A . 58 LEU O 1 1
13 10613 1 1 59 HIS C C -4.423 -5.084 7.703 1.00 . A A . 59 HIS C 1 1
13 10614 1 1 59 HIS CA C -4.783 -6.013 8.859 1.00 . A A . 59 HIS CA 1 1
13 10615 1 1 59 HIS CB C -5.978 -6.889 8.464 1.00 . A A . 59 HIS CB 1 1
13 10616 1 1 59 HIS CD2 C -5.873 -9.482 8.420 1.00 . A A . 59 HIS CD2 1 1
13 10617 1 1 59 HIS CE1 C -4.666 -9.724 6.609 1.00 . A A . 59 HIS CE1 1 1
13 10618 1 1 59 HIS CG C -5.596 -8.243 7.947 1.00 . A A . 59 HIS CG 1 1
13 10619 1 1 59 HIS H H -4.495 -5.535 10.886 1.00 . A A . 59 HIS H 1 1
13 10620 1 1 59 HIS HA H -3.940 -6.664 9.033 1.00 . A A . 59 HIS HA 1 1
13 10621 1 1 59 HIS HB2 H -6.612 -7.029 9.326 1.00 . A A . 59 HIS HB2 1 1
13 10622 1 1 59 HIS HB3 H -6.539 -6.383 7.689 1.00 . A A . 59 HIS HB3 1 1
13 10623 1 1 59 HIS HD1 H -4.471 -7.716 6.240 1.00 . A A . 59 HIS HD1 1 1
13 10624 1 1 59 HIS HD2 H -6.454 -9.718 9.303 1.00 . A A . 59 HIS HD2 1 1
13 10625 1 1 59 HIS HE1 H -4.114 -10.166 5.791 1.00 . A A . 59 HIS HE1 1 1
13 10626 1 1 59 HIS HE2 H -5.138 -11.346 7.774 1.00 . A A . 59 HIS HE2 1 1
13 10627 1 1 59 HIS N N -5.069 -5.332 10.133 1.00 . A A . 59 HIS N 1 1
13 10628 1 1 59 HIS ND1 N -4.839 -8.430 6.812 1.00 . A A . 59 HIS ND1 1 1
13 10629 1 1 59 HIS NE2 N -5.281 -10.387 7.571 1.00 . A A . 59 HIS NE2 1 1
13 10630 1 1 59 HIS O O -5.144 -5.035 6.704 1.00 . A A . 59 HIS O 1 1
13 10631 1 1 60 LEU C C -1.432 -3.852 6.280 1.00 . A A . 60 LEU C 1 1
13 10632 1 1 60 LEU CA C -2.850 -3.505 6.719 1.00 . A A . 60 LEU CA 1 1
13 10633 1 1 60 LEU CB C -2.907 -2.037 7.135 1.00 . A A . 60 LEU CB 1 1
13 10634 1 1 60 LEU CD1 C -4.278 -0.079 7.853 1.00 . A A . 60 LEU CD1 1 1
13 10635 1 1 60 LEU CD2 C -5.408 -2.054 6.870 1.00 . A A . 60 LEU CD2 1 1
13 10636 1 1 60 LEU CG C -4.245 -1.574 7.713 1.00 . A A . 60 LEU CG 1 1
13 10637 1 1 60 LEU H H -2.733 -4.481 8.603 1.00 . A A . 60 LEU H 1 1
13 10638 1 1 60 LEU HA H -3.518 -3.657 5.883 1.00 . A A . 60 LEU HA 1 1
13 10639 1 1 60 LEU HB2 H -2.138 -1.867 7.876 1.00 . A A . 60 LEU HB2 1 1
13 10640 1 1 60 LEU HB3 H -2.685 -1.433 6.266 1.00 . A A . 60 LEU HB3 1 1
13 10641 1 1 60 LEU HD11 H -5.232 0.295 7.513 1.00 . A A . 60 LEU HD11 1 1
13 10642 1 1 60 LEU HD12 H -3.487 0.355 7.260 1.00 . A A . 60 LEU HD12 1 1
13 10643 1 1 60 LEU HD13 H -4.138 0.181 8.893 1.00 . A A . 60 LEU HD13 1 1
13 10644 1 1 60 LEU HD21 H -6.272 -1.440 7.066 1.00 . A A . 60 LEU HD21 1 1
13 10645 1 1 60 LEU HD22 H -5.630 -3.087 7.132 1.00 . A A . 60 LEU HD22 1 1
13 10646 1 1 60 LEU HD23 H -5.147 -1.991 5.821 1.00 . A A . 60 LEU HD23 1 1
13 10647 1 1 60 LEU HG H -4.357 -1.987 8.700 1.00 . A A . 60 LEU HG 1 1
13 10648 1 1 60 LEU N N -3.292 -4.385 7.803 1.00 . A A . 60 LEU N 1 1
13 10649 1 1 60 LEU O O -1.199 -4.213 5.128 1.00 . A A . 60 LEU O 1 1
13 10650 1 1 61 CYS C C 1.604 -4.524 8.190 1.00 . A A . 61 CYS C 1 1
13 10651 1 1 61 CYS CA C 0.912 -4.035 6.925 1.00 . A A . 61 CYS CA 1 1
13 10652 1 1 61 CYS CB C 1.625 -2.797 6.353 1.00 . A A . 61 CYS CB 1 1
13 10653 1 1 61 CYS H H -0.737 -3.445 8.109 1.00 . A A . 61 CYS H 1 1
13 10654 1 1 61 CYS HA H 0.935 -4.825 6.188 1.00 . A A . 61 CYS HA 1 1
13 10655 1 1 61 CYS HB2 H 1.345 -2.684 5.317 1.00 . A A . 61 CYS HB2 1 1
13 10656 1 1 61 CYS HB3 H 1.303 -1.925 6.901 1.00 . A A . 61 CYS HB3 1 1
13 10657 1 1 61 CYS N N -0.487 -3.737 7.207 1.00 . A A . 61 CYS N 1 1
13 10658 1 1 61 CYS O O 1.462 -3.864 9.237 1.00 . A A . 61 CYS O 1 1
13 10659 1 1 61 CYS OXT O 2.259 -5.582 8.132 1.00 . A A . 61 CYS OXT 1 1
13 10660 1 1 61 CYS SG S 3.455 -2.854 6.419 1.00 . A A . 61 CYS SG 1 1
14 10661 1 1 1 ALA C C 0.603 1.859 -6.192 1.00 . A A . 1 ALA C 1 1
14 10662 1 1 1 ALA CA C -0.355 2.053 -7.359 1.00 . A A . 1 ALA CA 1 1
14 10663 1 1 1 ALA CB C -1.363 0.912 -7.400 1.00 . A A . 1 ALA CB 1 1
14 10664 1 1 1 ALA H1 H 1.021 1.312 -8.692 1.00 . A A . 1 ALA H1 1 1
14 10665 1 1 1 ALA H2 H 0.933 3.024 -8.633 1.00 . A A . 1 ALA H2 1 1
14 10666 1 1 1 ALA H3 H -0.306 2.123 -9.416 1.00 . A A . 1 ALA H3 1 1
14 10667 1 1 1 ALA HA H -0.899 2.979 -7.221 1.00 . A A . 1 ALA HA 1 1
14 10668 1 1 1 ALA HB1 H -0.854 -0.026 -7.234 1.00 . A A . 1 ALA HB1 1 1
14 10669 1 1 1 ALA HB2 H -1.850 0.892 -8.364 1.00 . A A . 1 ALA HB2 1 1
14 10670 1 1 1 ALA HB3 H -2.101 1.058 -6.626 1.00 . A A . 1 ALA HB3 1 1
14 10671 1 1 1 ALA N N 0.390 2.136 -8.640 1.00 . A A . 1 ALA N 1 1
14 10672 1 1 1 ALA O O 1.600 1.144 -6.309 1.00 . A A . 1 ALA O 1 1
14 10673 1 1 2 MET C C 0.444 1.540 -2.810 1.00 . A A . 2 MET C 1 1
14 10674 1 1 2 MET CA C 1.135 2.382 -3.882 1.00 . A A . 2 MET CA 1 1
14 10675 1 1 2 MET CB C 1.484 3.777 -3.347 1.00 . A A . 2 MET CB 1 1
14 10676 1 1 2 MET CE C 1.930 6.929 -3.798 1.00 . A A . 2 MET CE 1 1
14 10677 1 1 2 MET CG C 0.304 4.734 -3.281 1.00 . A A . 2 MET CG 1 1
14 10678 1 1 2 MET H H -0.502 3.043 -5.031 1.00 . A A . 2 MET H 1 1
14 10679 1 1 2 MET HA H 2.043 1.886 -4.175 1.00 . A A . 2 MET HA 1 1
14 10680 1 1 2 MET HB2 H 1.888 3.674 -2.350 1.00 . A A . 2 MET HB2 1 1
14 10681 1 1 2 MET HB3 H 2.237 4.214 -3.986 1.00 . A A . 2 MET HB3 1 1
14 10682 1 1 2 MET HE1 H 1.555 7.837 -4.252 1.00 . A A . 2 MET HE1 1 1
14 10683 1 1 2 MET HE2 H 2.070 6.177 -4.560 1.00 . A A . 2 MET HE2 1 1
14 10684 1 1 2 MET HE3 H 2.876 7.132 -3.314 1.00 . A A . 2 MET HE3 1 1
14 10685 1 1 2 MET HG2 H -0.079 4.884 -4.281 1.00 . A A . 2 MET HG2 1 1
14 10686 1 1 2 MET HG3 H -0.465 4.290 -2.665 1.00 . A A . 2 MET HG3 1 1
14 10687 1 1 2 MET N N 0.301 2.493 -5.067 1.00 . A A . 2 MET N 1 1
14 10688 1 1 2 MET O O 0.942 0.485 -2.418 1.00 . A A . 2 MET O 1 1
14 10689 1 1 2 MET SD S 0.749 6.339 -2.586 1.00 . A A . 2 MET SD 1 1
14 10690 1 1 3 GLY C C -2.805 0.861 -1.876 1.00 . A A . 3 GLY C 1 1
14 10691 1 1 3 GLY CA C -1.478 1.311 -1.353 1.00 . A A . 3 GLY CA 1 1
14 10692 1 1 3 GLY H H -1.052 2.852 -2.729 1.00 . A A . 3 GLY H 1 1
14 10693 1 1 3 GLY HA2 H -0.945 0.462 -0.997 1.00 . A A . 3 GLY HA2 1 1
14 10694 1 1 3 GLY HA3 H -1.647 1.985 -0.525 1.00 . A A . 3 GLY HA3 1 1
14 10695 1 1 3 GLY N N -0.708 2.010 -2.362 1.00 . A A . 3 GLY N 1 1
14 10696 1 1 3 GLY O O -3.022 0.784 -3.087 1.00 . A A . 3 GLY O 1 1
14 10697 1 1 4 LYS C C -5.757 1.479 -1.831 1.00 . A A . 4 LYS C 1 1
14 10698 1 1 4 LYS CA C -5.070 0.237 -1.275 1.00 . A A . 4 LYS CA 1 1
14 10699 1 1 4 LYS CB C -5.730 -0.242 0.014 1.00 . A A . 4 LYS CB 1 1
14 10700 1 1 4 LYS CD C -7.168 -1.996 1.068 1.00 . A A . 4 LYS CD 1 1
14 10701 1 1 4 LYS CE C -8.310 -2.980 0.881 1.00 . A A . 4 LYS CE 1 1
14 10702 1 1 4 LYS CG C -6.939 -1.140 -0.173 1.00 . A A . 4 LYS CG 1 1
14 10703 1 1 4 LYS H H -3.473 0.745 -0.011 1.00 . A A . 4 LYS H 1 1
14 10704 1 1 4 LYS HA H -5.052 -0.547 -2.013 1.00 . A A . 4 LYS HA 1 1
14 10705 1 1 4 LYS HB2 H -4.996 -0.790 0.588 1.00 . A A . 4 LYS HB2 1 1
14 10706 1 1 4 LYS HB3 H -6.028 0.637 0.582 1.00 . A A . 4 LYS HB3 1 1
14 10707 1 1 4 LYS HD2 H -6.266 -2.549 1.286 1.00 . A A . 4 LYS HD2 1 1
14 10708 1 1 4 LYS HD3 H -7.400 -1.345 1.901 1.00 . A A . 4 LYS HD3 1 1
14 10709 1 1 4 LYS HE2 H -8.357 -3.626 1.747 1.00 . A A . 4 LYS HE2 1 1
14 10710 1 1 4 LYS HE3 H -9.235 -2.430 0.795 1.00 . A A . 4 LYS HE3 1 1
14 10711 1 1 4 LYS HG2 H -7.811 -0.523 -0.344 1.00 . A A . 4 LYS HG2 1 1
14 10712 1 1 4 LYS HG3 H -6.773 -1.783 -1.024 1.00 . A A . 4 LYS HG3 1 1
14 10713 1 1 4 LYS HZ1 H -9.061 -4.048 -0.747 1.00 . A A . 4 LYS HZ1 1 1
14 10714 1 1 4 LYS HZ2 H -7.644 -4.712 -0.087 1.00 . A A . 4 LYS HZ2 1 1
14 10715 1 1 4 LYS HZ3 H -7.564 -3.314 -1.040 1.00 . A A . 4 LYS HZ3 1 1
14 10716 1 1 4 LYS N N -3.712 0.620 -0.952 1.00 . A A . 4 LYS N 1 1
14 10717 1 1 4 LYS NZ N -8.130 -3.818 -0.332 1.00 . A A . 4 LYS NZ 1 1
14 10718 1 1 4 LYS O O -6.880 1.456 -2.337 1.00 . A A . 4 LYS O 1 1
14 10719 1 1 5 CYS C C -4.623 4.255 -3.420 1.00 . A A . 5 CYS C 1 1
14 10720 1 1 5 CYS CA C -5.383 3.876 -2.152 1.00 . A A . 5 CYS CA 1 1
14 10721 1 1 5 CYS CB C -5.004 4.838 -1.038 1.00 . A A . 5 CYS CB 1 1
14 10722 1 1 5 CYS H H -4.126 2.458 -1.302 1.00 . A A . 5 CYS H 1 1
14 10723 1 1 5 CYS HA H -6.446 3.909 -2.322 1.00 . A A . 5 CYS HA 1 1
14 10724 1 1 5 CYS HB2 H -3.930 4.763 -0.887 1.00 . A A . 5 CYS HB2 1 1
14 10725 1 1 5 CYS HB3 H -5.255 5.847 -1.316 1.00 . A A . 5 CYS HB3 1 1
14 10726 1 1 5 CYS N N -5.007 2.561 -1.714 1.00 . A A . 5 CYS N 1 1
14 10727 1 1 5 CYS O O -3.394 4.161 -3.465 1.00 . A A . 5 CYS O 1 1
14 10728 1 1 5 CYS SG S -5.794 4.467 0.556 1.00 . A A . 5 CYS SG 1 1
14 10729 1 1 6 SER C C -4.131 6.514 -5.529 1.00 . A A . 6 SER C 1 1
14 10730 1 1 6 SER CA C -4.737 5.124 -5.683 1.00 . A A . 6 SER CA 1 1
14 10731 1 1 6 SER CB C -5.771 5.108 -6.814 1.00 . A A . 6 SER CB 1 1
14 10732 1 1 6 SER H H -6.317 4.770 -4.336 1.00 . A A . 6 SER H 1 1
14 10733 1 1 6 SER HA H -3.950 4.430 -5.919 1.00 . A A . 6 SER HA 1 1
14 10734 1 1 6 SER HB2 H -5.337 5.548 -7.699 1.00 . A A . 6 SER HB2 1 1
14 10735 1 1 6 SER HB3 H -6.052 4.085 -7.025 1.00 . A A . 6 SER HB3 1 1
14 10736 1 1 6 SER HG H -7.721 5.346 -6.743 1.00 . A A . 6 SER HG 1 1
14 10737 1 1 6 SER N N -5.349 4.702 -4.435 1.00 . A A . 6 SER N 1 1
14 10738 1 1 6 SER O O -3.998 7.021 -4.415 1.00 . A A . 6 SER O 1 1
14 10739 1 1 6 SER OG O -6.936 5.839 -6.465 1.00 . A A . 6 SER OG 1 1
14 10740 1 1 7 VAL C C -4.103 9.459 -5.956 1.00 . A A . 7 VAL C 1 1
14 10741 1 1 7 VAL CA C -3.191 8.458 -6.663 1.00 . A A . 7 VAL CA 1 1
14 10742 1 1 7 VAL CB C -2.921 8.913 -8.115 1.00 . A A . 7 VAL CB 1 1
14 10743 1 1 7 VAL CG1 C -4.114 8.636 -9.021 1.00 . A A . 7 VAL CG1 1 1
14 10744 1 1 7 VAL CG2 C -2.532 10.378 -8.175 1.00 . A A . 7 VAL CG2 1 1
14 10745 1 1 7 VAL H H -3.912 6.661 -7.506 1.00 . A A . 7 VAL H 1 1
14 10746 1 1 7 VAL HA H -2.248 8.416 -6.136 1.00 . A A . 7 VAL HA 1 1
14 10747 1 1 7 VAL HB H -2.103 8.337 -8.487 1.00 . A A . 7 VAL HB 1 1
14 10748 1 1 7 VAL HG11 H -4.874 8.106 -8.463 1.00 . A A . 7 VAL HG11 1 1
14 10749 1 1 7 VAL HG12 H -3.797 8.030 -9.858 1.00 . A A . 7 VAL HG12 1 1
14 10750 1 1 7 VAL HG13 H -4.514 9.571 -9.386 1.00 . A A . 7 VAL HG13 1 1
14 10751 1 1 7 VAL HG21 H -1.649 10.492 -8.785 1.00 . A A . 7 VAL HG21 1 1
14 10752 1 1 7 VAL HG22 H -2.332 10.738 -7.177 1.00 . A A . 7 VAL HG22 1 1
14 10753 1 1 7 VAL HG23 H -3.344 10.947 -8.607 1.00 . A A . 7 VAL HG23 1 1
14 10754 1 1 7 VAL N N -3.774 7.123 -6.653 1.00 . A A . 7 VAL N 1 1
14 10755 1 1 7 VAL O O -3.711 10.107 -4.987 1.00 . A A . 7 VAL O 1 1
14 10756 1 1 8 LEU C C -6.777 9.976 -4.515 1.00 . A A . 8 LEU C 1 1
14 10757 1 1 8 LEU CA C -6.309 10.469 -5.885 1.00 . A A . 8 LEU CA 1 1
14 10758 1 1 8 LEU CB C -7.482 10.622 -6.860 1.00 . A A . 8 LEU CB 1 1
14 10759 1 1 8 LEU CD1 C -9.380 9.080 -6.309 1.00 . A A . 8 LEU CD1 1 1
14 10760 1 1 8 LEU CD2 C -8.688 9.403 -8.681 1.00 . A A . 8 LEU CD2 1 1
14 10761 1 1 8 LEU CG C -8.208 9.330 -7.241 1.00 . A A . 8 LEU CG 1 1
14 10762 1 1 8 LEU H H -5.550 9.017 -7.230 1.00 . A A . 8 LEU H 1 1
14 10763 1 1 8 LEU HA H -5.838 11.437 -5.750 1.00 . A A . 8 LEU HA 1 1
14 10764 1 1 8 LEU HB2 H -8.201 11.295 -6.418 1.00 . A A . 8 LEU HB2 1 1
14 10765 1 1 8 LEU HB3 H -7.103 11.071 -7.766 1.00 . A A . 8 LEU HB3 1 1
14 10766 1 1 8 LEU HD11 H -9.617 8.028 -6.291 1.00 . A A . 8 LEU HD11 1 1
14 10767 1 1 8 LEU HD12 H -10.237 9.638 -6.658 1.00 . A A . 8 LEU HD12 1 1
14 10768 1 1 8 LEU HD13 H -9.122 9.404 -5.315 1.00 . A A . 8 LEU HD13 1 1
14 10769 1 1 8 LEU HD21 H -9.536 10.070 -8.744 1.00 . A A . 8 LEU HD21 1 1
14 10770 1 1 8 LEU HD22 H -8.981 8.420 -9.016 1.00 . A A . 8 LEU HD22 1 1
14 10771 1 1 8 LEU HD23 H -7.890 9.773 -9.308 1.00 . A A . 8 LEU HD23 1 1
14 10772 1 1 8 LEU HG H -7.527 8.499 -7.155 1.00 . A A . 8 LEU HG 1 1
14 10773 1 1 8 LEU N N -5.317 9.566 -6.451 1.00 . A A . 8 LEU N 1 1
14 10774 1 1 8 LEU O O -7.202 10.770 -3.679 1.00 . A A . 8 LEU O 1 1
14 10775 1 1 9 LYS C C -5.971 8.362 -1.956 1.00 . A A . 9 LYS C 1 1
14 10776 1 1 9 LYS CA C -7.054 8.091 -3.004 1.00 . A A . 9 LYS CA 1 1
14 10777 1 1 9 LYS CB C -7.289 6.594 -3.151 1.00 . A A . 9 LYS CB 1 1
14 10778 1 1 9 LYS CD C -9.704 5.905 -2.958 1.00 . A A . 9 LYS CD 1 1
14 10779 1 1 9 LYS CE C -10.928 5.352 -3.685 1.00 . A A . 9 LYS CE 1 1
14 10780 1 1 9 LYS CG C -8.558 6.215 -3.911 1.00 . A A . 9 LYS CG 1 1
14 10781 1 1 9 LYS H H -6.306 8.083 -4.971 1.00 . A A . 9 LYS H 1 1
14 10782 1 1 9 LYS HA H -7.972 8.568 -2.688 1.00 . A A . 9 LYS HA 1 1
14 10783 1 1 9 LYS HB2 H -6.445 6.168 -3.671 1.00 . A A . 9 LYS HB2 1 1
14 10784 1 1 9 LYS HB3 H -7.344 6.160 -2.171 1.00 . A A . 9 LYS HB3 1 1
14 10785 1 1 9 LYS HD2 H -9.370 5.175 -2.233 1.00 . A A . 9 LYS HD2 1 1
14 10786 1 1 9 LYS HD3 H -9.986 6.816 -2.447 1.00 . A A . 9 LYS HD3 1 1
14 10787 1 1 9 LYS HE2 H -11.690 5.133 -2.952 1.00 . A A . 9 LYS HE2 1 1
14 10788 1 1 9 LYS HE3 H -11.296 6.104 -4.370 1.00 . A A . 9 LYS HE3 1 1
14 10789 1 1 9 LYS HG2 H -8.846 7.039 -4.548 1.00 . A A . 9 LYS HG2 1 1
14 10790 1 1 9 LYS HG3 H -8.358 5.343 -4.517 1.00 . A A . 9 LYS HG3 1 1
14 10791 1 1 9 LYS HZ1 H -11.483 3.765 -4.944 1.00 . A A . 9 LYS HZ1 1 1
14 10792 1 1 9 LYS HZ2 H -10.294 3.354 -3.798 1.00 . A A . 9 LYS HZ2 1 1
14 10793 1 1 9 LYS HZ3 H -9.879 4.288 -5.152 1.00 . A A . 9 LYS HZ3 1 1
14 10794 1 1 9 LYS N N -6.671 8.670 -4.278 1.00 . A A . 9 LYS N 1 1
14 10795 1 1 9 LYS NZ N -10.622 4.105 -4.446 1.00 . A A . 9 LYS NZ 1 1
14 10796 1 1 9 LYS O O -6.176 8.137 -0.763 1.00 . A A . 9 LYS O 1 1
14 10797 1 1 10 LYS C C -4.145 10.531 -0.789 1.00 . A A . 10 LYS C 1 1
14 10798 1 1 10 LYS CA C -3.741 9.250 -1.510 1.00 . A A . 10 LYS CA 1 1
14 10799 1 1 10 LYS CB C -2.435 9.446 -2.302 1.00 . A A . 10 LYS CB 1 1
14 10800 1 1 10 LYS CD C -0.862 9.226 -0.336 1.00 . A A . 10 LYS CD 1 1
14 10801 1 1 10 LYS CE C 0.015 10.012 0.631 1.00 . A A . 10 LYS CE 1 1
14 10802 1 1 10 LYS CG C -1.305 10.090 -1.505 1.00 . A A . 10 LYS CG 1 1
14 10803 1 1 10 LYS H H -4.740 9.072 -3.368 1.00 . A A . 10 LYS H 1 1
14 10804 1 1 10 LYS HA H -3.616 8.456 -0.785 1.00 . A A . 10 LYS HA 1 1
14 10805 1 1 10 LYS HB2 H -2.095 8.483 -2.652 1.00 . A A . 10 LYS HB2 1 1
14 10806 1 1 10 LYS HB3 H -2.639 10.073 -3.160 1.00 . A A . 10 LYS HB3 1 1
14 10807 1 1 10 LYS HD2 H -1.738 8.873 0.188 1.00 . A A . 10 LYS HD2 1 1
14 10808 1 1 10 LYS HD3 H -0.300 8.385 -0.714 1.00 . A A . 10 LYS HD3 1 1
14 10809 1 1 10 LYS HE2 H 0.816 10.474 0.075 1.00 . A A . 10 LYS HE2 1 1
14 10810 1 1 10 LYS HE3 H -0.586 10.782 1.100 1.00 . A A . 10 LYS HE3 1 1
14 10811 1 1 10 LYS HG2 H -0.462 10.245 -2.162 1.00 . A A . 10 LYS HG2 1 1
14 10812 1 1 10 LYS HG3 H -1.648 11.040 -1.126 1.00 . A A . 10 LYS HG3 1 1
14 10813 1 1 10 LYS HZ1 H 0.044 9.227 2.570 1.00 . A A . 10 LYS HZ1 1 1
14 10814 1 1 10 LYS HZ2 H 1.579 9.451 1.891 1.00 . A A . 10 LYS HZ2 1 1
14 10815 1 1 10 LYS HZ3 H 0.620 8.150 1.382 1.00 . A A . 10 LYS HZ3 1 1
14 10816 1 1 10 LYS N N -4.832 8.887 -2.408 1.00 . A A . 10 LYS N 1 1
14 10817 1 1 10 LYS NZ N 0.604 9.150 1.689 1.00 . A A . 10 LYS NZ 1 1
14 10818 1 1 10 LYS O O -3.591 10.905 0.241 1.00 . A A . 10 LYS O 1 1
14 10819 1 1 11 VAL C C -6.885 11.986 0.116 1.00 . A A . 11 VAL C 1 1
14 10820 1 1 11 VAL CA C -5.711 12.377 -0.779 1.00 . A A . 11 VAL CA 1 1
14 10821 1 1 11 VAL CB C -6.170 13.296 -1.938 1.00 . A A . 11 VAL CB 1 1
14 10822 1 1 11 VAL CG1 C -7.675 13.498 -1.962 1.00 . A A . 11 VAL CG1 1 1
14 10823 1 1 11 VAL CG2 C -5.441 14.617 -1.898 1.00 . A A . 11 VAL CG2 1 1
14 10824 1 1 11 VAL H H -5.580 10.804 -2.146 1.00 . A A . 11 VAL H 1 1
14 10825 1 1 11 VAL HA H -4.950 12.881 -0.199 1.00 . A A . 11 VAL HA 1 1
14 10826 1 1 11 VAL HB H -5.900 12.807 -2.865 1.00 . A A . 11 VAL HB 1 1
14 10827 1 1 11 VAL HG11 H -8.139 12.621 -2.392 1.00 . A A . 11 VAL HG11 1 1
14 10828 1 1 11 VAL HG12 H -7.913 14.368 -2.559 1.00 . A A . 11 VAL HG12 1 1
14 10829 1 1 11 VAL HG13 H -8.036 13.640 -0.953 1.00 . A A . 11 VAL HG13 1 1
14 10830 1 1 11 VAL HG21 H -5.775 15.187 -1.047 1.00 . A A . 11 VAL HG21 1 1
14 10831 1 1 11 VAL HG22 H -5.646 15.160 -2.806 1.00 . A A . 11 VAL HG22 1 1
14 10832 1 1 11 VAL HG23 H -4.381 14.434 -1.819 1.00 . A A . 11 VAL HG23 1 1
14 10833 1 1 11 VAL N N -5.159 11.174 -1.337 1.00 . A A . 11 VAL N 1 1
14 10834 1 1 11 VAL O O -7.307 12.725 1.007 1.00 . A A . 11 VAL O 1 1
14 10835 1 1 12 ALA C C -8.206 9.740 1.941 1.00 . A A . 12 ALA C 1 1
14 10836 1 1 12 ALA CA C -8.543 10.225 0.539 1.00 . A A . 12 ALA CA 1 1
14 10837 1 1 12 ALA CB C -9.139 9.080 -0.262 1.00 . A A . 12 ALA CB 1 1
14 10838 1 1 12 ALA H H -7.003 10.287 -0.904 1.00 . A A . 12 ALA H 1 1
14 10839 1 1 12 ALA HA H -9.293 10.996 0.613 1.00 . A A . 12 ALA HA 1 1
14 10840 1 1 12 ALA HB1 H -9.912 8.600 0.320 1.00 . A A . 12 ALA HB1 1 1
14 10841 1 1 12 ALA HB2 H -8.366 8.362 -0.496 1.00 . A A . 12 ALA HB2 1 1
14 10842 1 1 12 ALA HB3 H -9.567 9.462 -1.178 1.00 . A A . 12 ALA HB3 1 1
14 10843 1 1 12 ALA N N -7.402 10.794 -0.169 1.00 . A A . 12 ALA N 1 1
14 10844 1 1 12 ALA O O -9.110 9.576 2.755 1.00 . A A . 12 ALA O 1 1
14 10845 1 1 13 CYS C C -6.914 10.165 4.595 1.00 . A A . 13 CYS C 1 1
14 10846 1 1 13 CYS CA C -6.600 9.061 3.610 1.00 . A A . 13 CYS CA 1 1
14 10847 1 1 13 CYS CB C -5.140 8.633 3.767 1.00 . A A . 13 CYS CB 1 1
14 10848 1 1 13 CYS H H -6.222 9.657 1.596 1.00 . A A . 13 CYS H 1 1
14 10849 1 1 13 CYS HA H -7.239 8.218 3.831 1.00 . A A . 13 CYS HA 1 1
14 10850 1 1 13 CYS HB2 H -4.709 9.154 4.612 1.00 . A A . 13 CYS HB2 1 1
14 10851 1 1 13 CYS HB3 H -5.112 7.572 3.963 1.00 . A A . 13 CYS HB3 1 1
14 10852 1 1 13 CYS N N -6.931 9.513 2.258 1.00 . A A . 13 CYS N 1 1
14 10853 1 1 13 CYS O O -7.214 9.913 5.753 1.00 . A A . 13 CYS O 1 1
14 10854 1 1 13 CYS SG S -4.092 8.949 2.321 1.00 . A A . 13 CYS SG 1 1
14 10855 1 1 14 ALA C C -8.698 12.719 5.026 1.00 . A A . 14 ALA C 1 1
14 10856 1 1 14 ALA CA C -7.187 12.537 4.940 1.00 . A A . 14 ALA CA 1 1
14 10857 1 1 14 ALA CB C -6.526 13.786 4.387 1.00 . A A . 14 ALA CB 1 1
14 10858 1 1 14 ALA H H -6.651 11.537 3.172 1.00 . A A . 14 ALA H 1 1
14 10859 1 1 14 ALA HA H -6.796 12.341 5.928 1.00 . A A . 14 ALA HA 1 1
14 10860 1 1 14 ALA HB1 H -7.167 14.222 3.632 1.00 . A A . 14 ALA HB1 1 1
14 10861 1 1 14 ALA HB2 H -5.573 13.523 3.944 1.00 . A A . 14 ALA HB2 1 1
14 10862 1 1 14 ALA HB3 H -6.373 14.500 5.184 1.00 . A A . 14 ALA HB3 1 1
14 10863 1 1 14 ALA N N -6.876 11.397 4.113 1.00 . A A . 14 ALA N 1 1
14 10864 1 1 14 ALA O O -9.223 13.312 5.964 1.00 . A A . 14 ALA O 1 1
14 10865 1 1 15 ALA C C -11.490 11.158 4.782 1.00 . A A . 15 ALA C 1 1
14 10866 1 1 15 ALA CA C -10.844 12.298 4.014 1.00 . A A . 15 ALA CA 1 1
14 10867 1 1 15 ALA CB C -11.351 12.326 2.585 1.00 . A A . 15 ALA CB 1 1
14 10868 1 1 15 ALA H H -8.937 11.735 3.316 1.00 . A A . 15 ALA H 1 1
14 10869 1 1 15 ALA HA H -11.106 13.219 4.490 1.00 . A A . 15 ALA HA 1 1
14 10870 1 1 15 ALA HB1 H -11.033 11.429 2.077 1.00 . A A . 15 ALA HB1 1 1
14 10871 1 1 15 ALA HB2 H -10.951 13.191 2.077 1.00 . A A . 15 ALA HB2 1 1
14 10872 1 1 15 ALA HB3 H -12.429 12.377 2.587 1.00 . A A . 15 ALA HB3 1 1
14 10873 1 1 15 ALA N N -9.399 12.196 4.039 1.00 . A A . 15 ALA N 1 1
14 10874 1 1 15 ALA O O -12.627 11.265 5.236 1.00 . A A . 15 ALA O 1 1
14 10875 1 1 16 ALA C C -10.612 8.734 6.977 1.00 . A A . 16 ALA C 1 1
14 10876 1 1 16 ALA CA C -11.267 8.900 5.610 1.00 . A A . 16 ALA CA 1 1
14 10877 1 1 16 ALA CB C -11.058 7.649 4.768 1.00 . A A . 16 ALA CB 1 1
14 10878 1 1 16 ALA H H -9.874 10.034 4.512 1.00 . A A . 16 ALA H 1 1
14 10879 1 1 16 ALA HA H -12.327 9.037 5.744 1.00 . A A . 16 ALA HA 1 1
14 10880 1 1 16 ALA HB1 H -10.491 6.923 5.335 1.00 . A A . 16 ALA HB1 1 1
14 10881 1 1 16 ALA HB2 H -10.518 7.905 3.867 1.00 . A A . 16 ALA HB2 1 1
14 10882 1 1 16 ALA HB3 H -12.018 7.226 4.504 1.00 . A A . 16 ALA HB3 1 1
14 10883 1 1 16 ALA N N -10.763 10.063 4.911 1.00 . A A . 16 ALA N 1 1
14 10884 1 1 16 ALA O O -11.294 8.570 7.985 1.00 . A A . 16 ALA O 1 1
14 10885 1 1 17 ILE C C -8.273 9.805 9.025 1.00 . A A . 17 ILE C 1 1
14 10886 1 1 17 ILE CA C -8.567 8.530 8.251 1.00 . A A . 17 ILE CA 1 1
14 10887 1 1 17 ILE CB C -7.291 7.694 8.038 1.00 . A A . 17 ILE CB 1 1
14 10888 1 1 17 ILE CD1 C -8.122 6.777 10.210 1.00 . A A . 17 ILE CD1 1 1
14 10889 1 1 17 ILE CG1 C -7.340 6.517 8.956 1.00 . A A . 17 ILE CG1 1 1
14 10890 1 1 17 ILE CG2 C -6.003 8.424 8.303 1.00 . A A . 17 ILE CG2 1 1
14 10891 1 1 17 ILE H H -8.783 8.830 6.179 1.00 . A A . 17 ILE H 1 1
14 10892 1 1 17 ILE HA H -9.221 7.935 8.871 1.00 . A A . 17 ILE HA 1 1
14 10893 1 1 17 ILE HB H -7.277 7.349 7.019 1.00 . A A . 17 ILE HB 1 1
14 10894 1 1 17 ILE HD11 H -8.853 7.549 10.025 1.00 . A A . 17 ILE HD11 1 1
14 10895 1 1 17 ILE HD12 H -7.450 7.098 10.995 1.00 . A A . 17 ILE HD12 1 1
14 10896 1 1 17 ILE HD13 H -8.626 5.871 10.514 1.00 . A A . 17 ILE HD13 1 1
14 10897 1 1 17 ILE HG12 H -7.789 5.678 8.445 1.00 . A A . 17 ILE HG12 1 1
14 10898 1 1 17 ILE HG13 H -6.331 6.263 9.245 1.00 . A A . 17 ILE HG13 1 1
14 10899 1 1 17 ILE HG21 H -6.206 9.454 8.536 1.00 . A A . 17 ILE HG21 1 1
14 10900 1 1 17 ILE HG22 H -5.369 8.357 7.421 1.00 . A A . 17 ILE HG22 1 1
14 10901 1 1 17 ILE HG23 H -5.509 7.943 9.154 1.00 . A A . 17 ILE HG23 1 1
14 10902 1 1 17 ILE N N -9.284 8.731 7.008 1.00 . A A . 17 ILE N 1 1
14 10903 1 1 17 ILE O O -8.388 9.805 10.243 1.00 . A A . 17 ILE O 1 1
14 10904 1 1 18 ALA C C -8.873 12.527 9.886 1.00 . A A . 18 ALA C 1 1
14 10905 1 1 18 ALA CA C -7.647 12.137 9.067 1.00 . A A . 18 ALA CA 1 1
14 10906 1 1 18 ALA CB C -7.268 13.246 8.117 1.00 . A A . 18 ALA CB 1 1
14 10907 1 1 18 ALA H H -7.831 10.842 7.381 1.00 . A A . 18 ALA H 1 1
14 10908 1 1 18 ALA HA H -6.819 11.966 9.744 1.00 . A A . 18 ALA HA 1 1
14 10909 1 1 18 ALA HB1 H -7.946 13.235 7.276 1.00 . A A . 18 ALA HB1 1 1
14 10910 1 1 18 ALA HB2 H -6.258 13.094 7.770 1.00 . A A . 18 ALA HB2 1 1
14 10911 1 1 18 ALA HB3 H -7.338 14.194 8.624 1.00 . A A . 18 ALA HB3 1 1
14 10912 1 1 18 ALA N N -7.913 10.886 8.355 1.00 . A A . 18 ALA N 1 1
14 10913 1 1 18 ALA O O -8.775 13.241 10.877 1.00 . A A . 18 ALA O 1 1
14 10914 1 1 19 GLY C C -11.500 11.198 11.254 1.00 . A A . 19 GLY C 1 1
14 10915 1 1 19 GLY CA C -11.262 12.245 10.176 1.00 . A A . 19 GLY CA 1 1
14 10916 1 1 19 GLY H H -10.017 11.426 8.684 1.00 . A A . 19 GLY H 1 1
14 10917 1 1 19 GLY HA2 H -11.225 13.225 10.633 1.00 . A A . 19 GLY HA2 1 1
14 10918 1 1 19 GLY HA3 H -12.081 12.215 9.472 1.00 . A A . 19 GLY HA3 1 1
14 10919 1 1 19 GLY N N -10.022 12.007 9.470 1.00 . A A . 19 GLY N 1 1
14 10920 1 1 19 GLY O O -12.077 11.498 12.298 1.00 . A A . 19 GLY O 1 1
14 10921 1 1 20 ALA C C -10.218 9.023 13.132 1.00 . A A . 20 ALA C 1 1
14 10922 1 1 20 ALA CA C -11.203 8.882 11.983 1.00 . A A . 20 ALA CA 1 1
14 10923 1 1 20 ALA CB C -11.060 7.512 11.332 1.00 . A A . 20 ALA CB 1 1
14 10924 1 1 20 ALA H H -10.576 9.778 10.167 1.00 . A A . 20 ALA H 1 1
14 10925 1 1 20 ALA HA H -12.199 8.961 12.380 1.00 . A A . 20 ALA HA 1 1
14 10926 1 1 20 ALA HB1 H -10.279 7.540 10.578 1.00 . A A . 20 ALA HB1 1 1
14 10927 1 1 20 ALA HB2 H -11.994 7.230 10.874 1.00 . A A . 20 ALA HB2 1 1
14 10928 1 1 20 ALA HB3 H -10.795 6.788 12.090 1.00 . A A . 20 ALA HB3 1 1
14 10929 1 1 20 ALA N N -11.040 9.962 11.010 1.00 . A A . 20 ALA N 1 1
14 10930 1 1 20 ALA O O -10.585 8.842 14.294 1.00 . A A . 20 ALA O 1 1
14 10931 1 1 21 VAL C C -8.366 10.732 14.702 1.00 . A A . 21 VAL C 1 1
14 10932 1 1 21 VAL CA C -7.961 9.556 13.839 1.00 . A A . 21 VAL CA 1 1
14 10933 1 1 21 VAL CB C -6.542 9.786 13.262 1.00 . A A . 21 VAL CB 1 1
14 10934 1 1 21 VAL CG1 C -6.147 8.685 12.282 1.00 . A A . 21 VAL CG1 1 1
14 10935 1 1 21 VAL CG2 C -6.389 11.151 12.617 1.00 . A A . 21 VAL CG2 1 1
14 10936 1 1 21 VAL H H -8.749 9.512 11.868 1.00 . A A . 21 VAL H 1 1
14 10937 1 1 21 VAL HA H -7.940 8.666 14.455 1.00 . A A . 21 VAL HA 1 1
14 10938 1 1 21 VAL HB H -5.868 9.755 14.093 1.00 . A A . 21 VAL HB 1 1
14 10939 1 1 21 VAL HG11 H -6.538 7.728 12.621 1.00 . A A . 21 VAL HG11 1 1
14 10940 1 1 21 VAL HG12 H -5.069 8.627 12.221 1.00 . A A . 21 VAL HG12 1 1
14 10941 1 1 21 VAL HG13 H -6.552 8.909 11.303 1.00 . A A . 21 VAL HG13 1 1
14 10942 1 1 21 VAL HG21 H -5.350 11.450 12.665 1.00 . A A . 21 VAL HG21 1 1
14 10943 1 1 21 VAL HG22 H -6.994 11.868 13.159 1.00 . A A . 21 VAL HG22 1 1
14 10944 1 1 21 VAL HG23 H -6.709 11.104 11.589 1.00 . A A . 21 VAL HG23 1 1
14 10945 1 1 21 VAL N N -8.977 9.366 12.811 1.00 . A A . 21 VAL N 1 1
14 10946 1 1 21 VAL O O -8.271 10.699 15.926 1.00 . A A . 21 VAL O 1 1
14 10947 1 1 22 ALA C C -10.491 12.673 15.580 1.00 . A A . 22 ALA C 1 1
14 10948 1 1 22 ALA CA C -9.332 12.975 14.648 1.00 . A A . 22 ALA CA 1 1
14 10949 1 1 22 ALA CB C -9.766 13.964 13.582 1.00 . A A . 22 ALA CB 1 1
14 10950 1 1 22 ALA H H -8.891 11.671 13.052 1.00 . A A . 22 ALA H 1 1
14 10951 1 1 22 ALA HA H -8.521 13.412 15.213 1.00 . A A . 22 ALA HA 1 1
14 10952 1 1 22 ALA HB1 H -9.040 14.757 13.508 1.00 . A A . 22 ALA HB1 1 1
14 10953 1 1 22 ALA HB2 H -10.729 14.376 13.843 1.00 . A A . 22 ALA HB2 1 1
14 10954 1 1 22 ALA HB3 H -9.841 13.451 12.629 1.00 . A A . 22 ALA HB3 1 1
14 10955 1 1 22 ALA N N -8.852 11.755 14.022 1.00 . A A . 22 ALA N 1 1
14 10956 1 1 22 ALA O O -10.653 13.320 16.613 1.00 . A A . 22 ALA O 1 1
14 10957 1 1 23 ALA C C -11.945 10.709 17.362 1.00 . A A . 23 ALA C 1 1
14 10958 1 1 23 ALA CA C -12.424 11.268 16.032 1.00 . A A . 23 ALA CA 1 1
14 10959 1 1 23 ALA CB C -13.290 10.249 15.300 1.00 . A A . 23 ALA CB 1 1
14 10960 1 1 23 ALA H H -11.099 11.176 14.380 1.00 . A A . 23 ALA H 1 1
14 10961 1 1 23 ALA HA H -13.023 12.149 16.217 1.00 . A A . 23 ALA HA 1 1
14 10962 1 1 23 ALA HB1 H -12.663 9.594 14.709 1.00 . A A . 23 ALA HB1 1 1
14 10963 1 1 23 ALA HB2 H -13.983 10.769 14.650 1.00 . A A . 23 ALA HB2 1 1
14 10964 1 1 23 ALA HB3 H -13.842 9.664 16.021 1.00 . A A . 23 ALA HB3 1 1
14 10965 1 1 23 ALA N N -11.290 11.667 15.215 1.00 . A A . 23 ALA N 1 1
14 10966 1 1 23 ALA O O -12.682 10.698 18.346 1.00 . A A . 23 ALA O 1 1
14 10967 1 1 24 CYS C C -9.220 10.749 19.274 1.00 . A A . 24 CYS C 1 1
14 10968 1 1 24 CYS CA C -10.115 9.707 18.601 1.00 . A A . 24 CYS CA 1 1
14 10969 1 1 24 CYS CB C -9.319 8.443 18.285 1.00 . A A . 24 CYS CB 1 1
14 10970 1 1 24 CYS H H -10.153 10.296 16.571 1.00 . A A . 24 CYS H 1 1
14 10971 1 1 24 CYS HA H -10.924 9.458 19.271 1.00 . A A . 24 CYS HA 1 1
14 10972 1 1 24 CYS HB2 H -9.845 7.875 17.533 1.00 . A A . 24 CYS HB2 1 1
14 10973 1 1 24 CYS HB3 H -8.349 8.728 17.903 1.00 . A A . 24 CYS HB3 1 1
14 10974 1 1 24 CYS N N -10.697 10.254 17.388 1.00 . A A . 24 CYS N 1 1
14 10975 1 1 24 CYS O O -9.276 10.927 20.489 1.00 . A A . 24 CYS O 1 1
14 10976 1 1 24 CYS SG S -9.055 7.352 19.719 1.00 . A A . 24 CYS SG 1 1
14 10977 1 1 25 GLY C C -6.093 12.311 18.595 1.00 . A A . 25 GLY C 1 1
14 10978 1 1 25 GLY CA C -7.531 12.460 19.044 1.00 . A A . 25 GLY CA 1 1
14 10979 1 1 25 GLY H H -8.393 11.279 17.512 1.00 . A A . 25 GLY H 1 1
14 10980 1 1 25 GLY HA2 H -7.891 13.434 18.749 1.00 . A A . 25 GLY HA2 1 1
14 10981 1 1 25 GLY HA3 H -7.571 12.384 20.115 1.00 . A A . 25 GLY HA3 1 1
14 10982 1 1 25 GLY N N -8.403 11.448 18.483 1.00 . A A . 25 GLY N 1 1
14 10983 1 1 25 GLY O O -5.163 12.484 19.384 1.00 . A A . 25 GLY O 1 1
14 10984 1 1 26 GLY C C -4.414 10.418 16.213 1.00 . A A . 26 GLY C 1 1
14 10985 1 1 26 GLY CA C -4.580 11.800 16.793 1.00 . A A . 26 GLY CA 1 1
14 10986 1 1 26 GLY H H -6.689 11.847 16.750 1.00 . A A . 26 GLY H 1 1
14 10987 1 1 26 GLY HA2 H -4.405 12.536 16.021 1.00 . A A . 26 GLY HA2 1 1
14 10988 1 1 26 GLY HA3 H -3.857 11.937 17.584 1.00 . A A . 26 GLY HA3 1 1
14 10989 1 1 26 GLY N N -5.910 11.982 17.328 1.00 . A A . 26 GLY N 1 1
14 10990 1 1 26 GLY O O -5.398 9.681 16.084 1.00 . A A . 26 GLY O 1 1
14 10991 1 1 27 ILE C C -2.961 7.627 16.346 1.00 . A A . 27 ILE C 1 1
14 10992 1 1 27 ILE CA C -2.926 8.740 15.288 1.00 . A A . 27 ILE CA 1 1
14 10993 1 1 27 ILE CB C -1.597 8.703 14.473 1.00 . A A . 27 ILE CB 1 1
14 10994 1 1 27 ILE CD1 C -2.679 8.875 12.197 1.00 . A A . 27 ILE CD1 1 1
14 10995 1 1 27 ILE CG1 C -1.758 9.533 13.205 1.00 . A A . 27 ILE CG1 1 1
14 10996 1 1 27 ILE CG2 C -1.223 7.276 14.084 1.00 . A A . 27 ILE CG2 1 1
14 10997 1 1 27 ILE H H -2.445 10.682 15.980 1.00 . A A . 27 ILE H 1 1
14 10998 1 1 27 ILE HA H -3.730 8.541 14.583 1.00 . A A . 27 ILE HA 1 1
14 10999 1 1 27 ILE HB H -0.801 9.115 15.074 1.00 . A A . 27 ILE HB 1 1
14 11000 1 1 27 ILE HD11 H -3.531 9.512 12.012 1.00 . A A . 27 ILE HD11 1 1
14 11001 1 1 27 ILE HD12 H -3.020 7.920 12.590 1.00 . A A . 27 ILE HD12 1 1
14 11002 1 1 27 ILE HD13 H -2.141 8.709 11.275 1.00 . A A . 27 ILE HD13 1 1
14 11003 1 1 27 ILE HG12 H -2.168 10.501 13.457 1.00 . A A . 27 ILE HG12 1 1
14 11004 1 1 27 ILE HG13 H -0.791 9.663 12.739 1.00 . A A . 27 ILE HG13 1 1
14 11005 1 1 27 ILE HG21 H -1.831 6.585 14.645 1.00 . A A . 27 ILE HG21 1 1
14 11006 1 1 27 ILE HG22 H -0.183 7.100 14.305 1.00 . A A . 27 ILE HG22 1 1
14 11007 1 1 27 ILE HG23 H -1.398 7.132 13.028 1.00 . A A . 27 ILE HG23 1 1
14 11008 1 1 27 ILE N N -3.188 10.054 15.859 1.00 . A A . 27 ILE N 1 1
14 11009 1 1 27 ILE O O -1.936 7.072 16.755 1.00 . A A . 27 ILE O 1 1
14 11010 1 1 28 ASP C C -4.794 5.036 16.675 1.00 . A A . 28 ASP C 1 1
14 11011 1 1 28 ASP CA C -4.381 6.132 17.618 1.00 . A A . 28 ASP CA 1 1
14 11012 1 1 28 ASP CB C -5.464 6.388 18.669 1.00 . A A . 28 ASP CB 1 1
14 11013 1 1 28 ASP CG C -5.235 5.564 19.916 1.00 . A A . 28 ASP CG 1 1
14 11014 1 1 28 ASP H H -4.952 7.687 16.310 1.00 . A A . 28 ASP H 1 1
14 11015 1 1 28 ASP HA H -3.439 5.880 18.088 1.00 . A A . 28 ASP HA 1 1
14 11016 1 1 28 ASP HB2 H -5.468 7.426 18.941 1.00 . A A . 28 ASP HB2 1 1
14 11017 1 1 28 ASP HB3 H -6.428 6.123 18.259 1.00 . A A . 28 ASP HB3 1 1
14 11018 1 1 28 ASP N N -4.174 7.249 16.717 1.00 . A A . 28 ASP N 1 1
14 11019 1 1 28 ASP O O -5.971 4.853 16.392 1.00 . A A . 28 ASP O 1 1
14 11020 1 1 28 ASP OD1 O -4.165 5.714 20.533 1.00 . A A . 28 ASP OD1 1 1
14 11021 1 1 28 ASP OD2 O -6.119 4.767 20.277 1.00 . A A . 28 ASP OD2 1 1
14 11022 1 1 29 LEU C C -4.958 2.278 15.498 1.00 . A A . 29 LEU C 1 1
14 11023 1 1 29 LEU CA C -3.964 3.395 15.099 1.00 . A A . 29 LEU CA 1 1
14 11024 1 1 29 LEU CB C -2.545 2.996 14.639 1.00 . A A . 29 LEU CB 1 1
14 11025 1 1 29 LEU CD1 C -1.146 1.764 13.034 1.00 . A A . 29 LEU CD1 1 1
14 11026 1 1 29 LEU CD2 C -1.947 0.631 15.041 1.00 . A A . 29 LEU CD2 1 1
14 11027 1 1 29 LEU CG C -2.305 1.647 13.997 1.00 . A A . 29 LEU CG 1 1
14 11028 1 1 29 LEU H H -2.881 4.624 16.358 1.00 . A A . 29 LEU H 1 1
14 11029 1 1 29 LEU HA H -4.424 3.930 14.266 1.00 . A A . 29 LEU HA 1 1
14 11030 1 1 29 LEU HB2 H -2.243 3.741 13.902 1.00 . A A . 29 LEU HB2 1 1
14 11031 1 1 29 LEU HB3 H -1.883 3.085 15.491 1.00 . A A . 29 LEU HB3 1 1
14 11032 1 1 29 LEU HD11 H -1.393 1.266 12.107 1.00 . A A . 29 LEU HD11 1 1
14 11033 1 1 29 LEU HD12 H -0.270 1.298 13.470 1.00 . A A . 29 LEU HD12 1 1
14 11034 1 1 29 LEU HD13 H -0.932 2.809 12.838 1.00 . A A . 29 LEU HD13 1 1
14 11035 1 1 29 LEU HD21 H -1.084 0.069 14.718 1.00 . A A . 29 LEU HD21 1 1
14 11036 1 1 29 LEU HD22 H -2.780 -0.040 15.191 1.00 . A A . 29 LEU HD22 1 1
14 11037 1 1 29 LEU HD23 H -1.719 1.133 15.969 1.00 . A A . 29 LEU HD23 1 1
14 11038 1 1 29 LEU HG H -3.185 1.314 13.466 1.00 . A A . 29 LEU HG 1 1
14 11039 1 1 29 LEU N N -3.789 4.391 16.113 1.00 . A A . 29 LEU N 1 1
14 11040 1 1 29 LEU O O -5.782 1.897 14.667 1.00 . A A . 29 LEU O 1 1
14 11041 1 1 30 PRO C C -7.386 1.378 17.320 1.00 . A A . 30 PRO C 1 1
14 11042 1 1 30 PRO CA C -5.979 0.775 17.184 1.00 . A A . 30 PRO CA 1 1
14 11043 1 1 30 PRO CB C -5.493 0.329 18.566 1.00 . A A . 30 PRO CB 1 1
14 11044 1 1 30 PRO CD C -4.099 2.169 17.895 1.00 . A A . 30 PRO CD 1 1
14 11045 1 1 30 PRO CG C -4.703 1.479 19.091 1.00 . A A . 30 PRO CG 1 1
14 11046 1 1 30 PRO HA H -6.006 -0.069 16.511 1.00 . A A . 30 PRO HA 1 1
14 11047 1 1 30 PRO HB2 H -6.345 0.116 19.196 1.00 . A A . 30 PRO HB2 1 1
14 11048 1 1 30 PRO HB3 H -4.883 -0.556 18.466 1.00 . A A . 30 PRO HB3 1 1
14 11049 1 1 30 PRO HD2 H -4.107 3.240 18.038 1.00 . A A . 30 PRO HD2 1 1
14 11050 1 1 30 PRO HD3 H -3.089 1.820 17.731 1.00 . A A . 30 PRO HD3 1 1
14 11051 1 1 30 PRO HG2 H -5.354 2.157 19.623 1.00 . A A . 30 PRO HG2 1 1
14 11052 1 1 30 PRO HG3 H -3.924 1.116 19.746 1.00 . A A . 30 PRO HG3 1 1
14 11053 1 1 30 PRO N N -4.980 1.780 16.768 1.00 . A A . 30 PRO N 1 1
14 11054 1 1 30 PRO O O -8.385 0.660 17.382 1.00 . A A . 30 PRO O 1 1
14 11055 1 1 31 CYS C C -9.354 3.803 16.267 1.00 . A A . 31 CYS C 1 1
14 11056 1 1 31 CYS CA C -8.680 3.449 17.588 1.00 . A A . 31 CYS CA 1 1
14 11057 1 1 31 CYS CB C -8.375 4.761 18.316 1.00 . A A . 31 CYS CB 1 1
14 11058 1 1 31 CYS H H -6.598 3.203 17.382 1.00 . A A . 31 CYS H 1 1
14 11059 1 1 31 CYS HA H -9.348 2.858 18.188 1.00 . A A . 31 CYS HA 1 1
14 11060 1 1 31 CYS HB2 H -7.626 4.589 19.071 1.00 . A A . 31 CYS HB2 1 1
14 11061 1 1 31 CYS HB3 H -7.977 5.461 17.595 1.00 . A A . 31 CYS HB3 1 1
14 11062 1 1 31 CYS N N -7.435 2.704 17.408 1.00 . A A . 31 CYS N 1 1
14 11063 1 1 31 CYS O O -10.564 3.636 16.112 1.00 . A A . 31 CYS O 1 1
14 11064 1 1 31 CYS SG S -9.803 5.564 19.113 1.00 . A A . 31 CYS SG 1 1
14 11065 1 1 32 VAL C C -9.669 3.705 13.196 1.00 . A A . 32 VAL C 1 1
14 11066 1 1 32 VAL CA C -9.110 4.826 14.066 1.00 . A A . 32 VAL CA 1 1
14 11067 1 1 32 VAL CB C -8.048 5.631 13.271 1.00 . A A . 32 VAL CB 1 1
14 11068 1 1 32 VAL CG1 C -7.126 6.362 14.222 1.00 . A A . 32 VAL CG1 1 1
14 11069 1 1 32 VAL CG2 C -7.272 4.756 12.315 1.00 . A A . 32 VAL CG2 1 1
14 11070 1 1 32 VAL H H -7.625 4.509 15.552 1.00 . A A . 32 VAL H 1 1
14 11071 1 1 32 VAL HA H -9.923 5.504 14.292 1.00 . A A . 32 VAL HA 1 1
14 11072 1 1 32 VAL HB H -8.546 6.377 12.677 1.00 . A A . 32 VAL HB 1 1
14 11073 1 1 32 VAL HG11 H -7.705 7.058 14.819 1.00 . A A . 32 VAL HG11 1 1
14 11074 1 1 32 VAL HG12 H -6.381 6.907 13.657 1.00 . A A . 32 VAL HG12 1 1
14 11075 1 1 32 VAL HG13 H -6.636 5.649 14.869 1.00 . A A . 32 VAL HG13 1 1
14 11076 1 1 32 VAL HG21 H -7.677 4.882 11.304 1.00 . A A . 32 VAL HG21 1 1
14 11077 1 1 32 VAL HG22 H -7.350 3.720 12.616 1.00 . A A . 32 VAL HG22 1 1
14 11078 1 1 32 VAL HG23 H -6.238 5.068 12.314 1.00 . A A . 32 VAL HG23 1 1
14 11079 1 1 32 VAL N N -8.578 4.362 15.347 1.00 . A A . 32 VAL N 1 1
14 11080 1 1 32 VAL O O -10.638 3.928 12.476 1.00 . A A . 32 VAL O 1 1
14 11081 1 1 33 LEU C C -10.845 0.809 12.884 1.00 . A A . 33 LEU C 1 1
14 11082 1 1 33 LEU CA C -9.546 1.432 12.386 1.00 . A A . 33 LEU CA 1 1
14 11083 1 1 33 LEU CB C -8.491 0.357 12.226 1.00 . A A . 33 LEU CB 1 1
14 11084 1 1 33 LEU CD1 C -6.936 0.912 10.337 1.00 . A A . 33 LEU CD1 1 1
14 11085 1 1 33 LEU CD2 C -7.818 -1.402 10.608 1.00 . A A . 33 LEU CD2 1 1
14 11086 1 1 33 LEU CG C -8.117 0.065 10.775 1.00 . A A . 33 LEU CG 1 1
14 11087 1 1 33 LEU H H -8.283 2.371 13.796 1.00 . A A . 33 LEU H 1 1
14 11088 1 1 33 LEU HA H -9.736 1.856 11.411 1.00 . A A . 33 LEU HA 1 1
14 11089 1 1 33 LEU HB2 H -7.601 0.662 12.761 1.00 . A A . 33 LEU HB2 1 1
14 11090 1 1 33 LEU HB3 H -8.864 -0.555 12.669 1.00 . A A . 33 LEU HB3 1 1
14 11091 1 1 33 LEU HD11 H -6.973 1.875 10.828 1.00 . A A . 33 LEU HD11 1 1
14 11092 1 1 33 LEU HD12 H -6.973 1.054 9.266 1.00 . A A . 33 LEU HD12 1 1
14 11093 1 1 33 LEU HD13 H -6.006 0.405 10.604 1.00 . A A . 33 LEU HD13 1 1
14 11094 1 1 33 LEU HD21 H -6.753 -1.539 10.481 1.00 . A A . 33 LEU HD21 1 1
14 11095 1 1 33 LEU HD22 H -8.341 -1.783 9.742 1.00 . A A . 33 LEU HD22 1 1
14 11096 1 1 33 LEU HD23 H -8.146 -1.925 11.493 1.00 . A A . 33 LEU HD23 1 1
14 11097 1 1 33 LEU HG H -8.954 0.309 10.138 1.00 . A A . 33 LEU HG 1 1
14 11098 1 1 33 LEU N N -9.069 2.515 13.226 1.00 . A A . 33 LEU N 1 1
14 11099 1 1 33 LEU O O -11.225 -0.269 12.439 1.00 . A A . 33 LEU O 1 1
14 11100 1 1 34 ALA C C -13.911 1.625 13.377 1.00 . A A . 34 ALA C 1 1
14 11101 1 1 34 ALA CA C -12.825 0.999 14.232 1.00 . A A . 34 ALA CA 1 1
14 11102 1 1 34 ALA CB C -13.034 1.312 15.707 1.00 . A A . 34 ALA CB 1 1
14 11103 1 1 34 ALA H H -11.227 2.371 14.060 1.00 . A A . 34 ALA H 1 1
14 11104 1 1 34 ALA HA H -12.836 -0.075 14.088 1.00 . A A . 34 ALA HA 1 1
14 11105 1 1 34 ALA HB1 H -13.936 1.897 15.827 1.00 . A A . 34 ALA HB1 1 1
14 11106 1 1 34 ALA HB2 H -12.188 1.871 16.082 1.00 . A A . 34 ALA HB2 1 1
14 11107 1 1 34 ALA HB3 H -13.129 0.388 16.260 1.00 . A A . 34 ALA HB3 1 1
14 11108 1 1 34 ALA N N -11.550 1.497 13.759 1.00 . A A . 34 ALA N 1 1
14 11109 1 1 34 ALA O O -14.913 0.993 13.045 1.00 . A A . 34 ALA O 1 1
14 11110 1 1 35 ALA C C -14.013 3.678 10.733 1.00 . A A . 35 ALA C 1 1
14 11111 1 1 35 ALA CA C -14.573 3.617 12.144 1.00 . A A . 35 ALA CA 1 1
14 11112 1 1 35 ALA CB C -14.776 5.016 12.684 1.00 . A A . 35 ALA CB 1 1
14 11113 1 1 35 ALA H H -12.829 3.297 13.280 1.00 . A A . 35 ALA H 1 1
14 11114 1 1 35 ALA HA H -15.527 3.108 12.132 1.00 . A A . 35 ALA HA 1 1
14 11115 1 1 35 ALA HB1 H -15.781 5.112 13.070 1.00 . A A . 35 ALA HB1 1 1
14 11116 1 1 35 ALA HB2 H -14.624 5.731 11.886 1.00 . A A . 35 ALA HB2 1 1
14 11117 1 1 35 ALA HB3 H -14.063 5.202 13.475 1.00 . A A . 35 ALA HB3 1 1
14 11118 1 1 35 ALA N N -13.666 2.873 12.996 1.00 . A A . 35 ALA N 1 1
14 11119 1 1 35 ALA O O -14.752 3.574 9.754 1.00 . A A . 35 ALA O 1 1
14 11120 1 1 36 LEU C C -12.110 2.561 8.637 1.00 . A A . 36 LEU C 1 1
14 11121 1 1 36 LEU CA C -12.018 3.883 9.345 1.00 . A A . 36 LEU CA 1 1
14 11122 1 1 36 LEU CB C -10.526 4.181 9.478 1.00 . A A . 36 LEU CB 1 1
14 11123 1 1 36 LEU CD1 C -9.941 5.156 7.287 1.00 . A A . 36 LEU CD1 1 1
14 11124 1 1 36 LEU CD2 C -8.305 3.718 8.365 1.00 . A A . 36 LEU CD2 1 1
14 11125 1 1 36 LEU CG C -9.767 3.970 8.168 1.00 . A A . 36 LEU CG 1 1
14 11126 1 1 36 LEU H H -12.149 3.893 11.452 1.00 . A A . 36 LEU H 1 1
14 11127 1 1 36 LEU HA H -12.487 4.649 8.745 1.00 . A A . 36 LEU HA 1 1
14 11128 1 1 36 LEU HB2 H -10.400 5.206 9.797 1.00 . A A . 36 LEU HB2 1 1
14 11129 1 1 36 LEU HB3 H -10.106 3.525 10.225 1.00 . A A . 36 LEU HB3 1 1
14 11130 1 1 36 LEU HD11 H -9.722 4.865 6.268 1.00 . A A . 36 LEU HD11 1 1
14 11131 1 1 36 LEU HD12 H -9.255 5.940 7.619 1.00 . A A . 36 LEU HD12 1 1
14 11132 1 1 36 LEU HD13 H -10.959 5.498 7.362 1.00 . A A . 36 LEU HD13 1 1
14 11133 1 1 36 LEU HD21 H -7.792 4.680 8.365 1.00 . A A . 36 LEU HD21 1 1
14 11134 1 1 36 LEU HD22 H -7.938 3.110 7.540 1.00 . A A . 36 LEU HD22 1 1
14 11135 1 1 36 LEU HD23 H -8.142 3.217 9.306 1.00 . A A . 36 LEU HD23 1 1
14 11136 1 1 36 LEU HG H -10.186 3.114 7.655 1.00 . A A . 36 LEU HG 1 1
14 11137 1 1 36 LEU N N -12.689 3.828 10.635 1.00 . A A . 36 LEU N 1 1
14 11138 1 1 36 LEU O O -11.951 2.482 7.426 1.00 . A A . 36 LEU O 1 1
14 11139 1 1 37 LYS C C -13.485 0.083 7.777 1.00 . A A . 37 LYS C 1 1
14 11140 1 1 37 LYS CA C -12.332 0.196 8.780 1.00 . A A . 37 LYS CA 1 1
14 11141 1 1 37 LYS CB C -12.443 -0.899 9.848 1.00 . A A . 37 LYS CB 1 1
14 11142 1 1 37 LYS CD C -12.228 -3.319 10.475 1.00 . A A . 37 LYS CD 1 1
14 11143 1 1 37 LYS CE C -11.800 -4.717 10.041 1.00 . A A . 37 LYS CE 1 1
14 11144 1 1 37 LYS CG C -11.929 -2.267 9.414 1.00 . A A . 37 LYS CG 1 1
14 11145 1 1 37 LYS H H -12.385 1.604 10.363 1.00 . A A . 37 LYS H 1 1
14 11146 1 1 37 LYS HA H -11.385 0.110 8.247 1.00 . A A . 37 LYS HA 1 1
14 11147 1 1 37 LYS HB2 H -11.892 -0.591 10.730 1.00 . A A . 37 LYS HB2 1 1
14 11148 1 1 37 LYS HB3 H -13.484 -1.006 10.116 1.00 . A A . 37 LYS HB3 1 1
14 11149 1 1 37 LYS HD2 H -11.701 -3.060 11.382 1.00 . A A . 37 LYS HD2 1 1
14 11150 1 1 37 LYS HD3 H -13.292 -3.325 10.667 1.00 . A A . 37 LYS HD3 1 1
14 11151 1 1 37 LYS HE2 H -12.253 -5.438 10.705 1.00 . A A . 37 LYS HE2 1 1
14 11152 1 1 37 LYS HE3 H -12.154 -4.889 9.033 1.00 . A A . 37 LYS HE3 1 1
14 11153 1 1 37 LYS HG2 H -12.414 -2.550 8.490 1.00 . A A . 37 LYS HG2 1 1
14 11154 1 1 37 LYS HG3 H -10.862 -2.214 9.262 1.00 . A A . 37 LYS HG3 1 1
14 11155 1 1 37 LYS HZ1 H -9.961 -4.742 11.038 1.00 . A A . 37 LYS HZ1 1 1
14 11156 1 1 37 LYS HZ2 H -9.858 -4.224 9.419 1.00 . A A . 37 LYS HZ2 1 1
14 11157 1 1 37 LYS HZ3 H -10.081 -5.869 9.779 1.00 . A A . 37 LYS HZ3 1 1
14 11158 1 1 37 LYS N N -12.304 1.505 9.388 1.00 . A A . 37 LYS N 1 1
14 11159 1 1 37 LYS NZ N -10.324 -4.898 10.071 1.00 . A A . 37 LYS NZ 1 1
14 11160 1 1 37 LYS O O -13.474 -0.778 6.896 1.00 . A A . 37 LYS O 1 1
14 11161 1 1 38 ALA C C -15.257 1.796 5.733 1.00 . A A . 38 ALA C 1 1
14 11162 1 1 38 ALA CA C -15.600 1.006 6.994 1.00 . A A . 38 ALA CA 1 1
14 11163 1 1 38 ALA CB C -16.821 1.604 7.679 1.00 . A A . 38 ALA CB 1 1
14 11164 1 1 38 ALA H H -14.399 1.657 8.608 1.00 . A A . 38 ALA H 1 1
14 11165 1 1 38 ALA HA H -15.829 -0.013 6.719 1.00 . A A . 38 ALA HA 1 1
14 11166 1 1 38 ALA HB1 H -17.296 2.310 7.014 1.00 . A A . 38 ALA HB1 1 1
14 11167 1 1 38 ALA HB2 H -16.519 2.111 8.582 1.00 . A A . 38 ALA HB2 1 1
14 11168 1 1 38 ALA HB3 H -17.519 0.818 7.925 1.00 . A A . 38 ALA HB3 1 1
14 11169 1 1 38 ALA N N -14.461 0.980 7.901 1.00 . A A . 38 ALA N 1 1
14 11170 1 1 38 ALA O O -16.120 2.050 4.890 1.00 . A A . 38 ALA O 1 1
14 11171 1 1 39 ALA C C -13.620 2.098 3.193 1.00 . A A . 39 ALA C 1 1
14 11172 1 1 39 ALA CA C -13.500 2.929 4.457 1.00 . A A . 39 ALA CA 1 1
14 11173 1 1 39 ALA CB C -12.038 3.351 4.655 1.00 . A A . 39 ALA CB 1 1
14 11174 1 1 39 ALA H H -13.348 1.938 6.319 1.00 . A A . 39 ALA H 1 1
14 11175 1 1 39 ALA HA H -14.102 3.821 4.358 1.00 . A A . 39 ALA HA 1 1
14 11176 1 1 39 ALA HB1 H -11.999 4.393 4.944 1.00 . A A . 39 ALA HB1 1 1
14 11177 1 1 39 ALA HB2 H -11.497 3.215 3.731 1.00 . A A . 39 ALA HB2 1 1
14 11178 1 1 39 ALA HB3 H -11.578 2.744 5.434 1.00 . A A . 39 ALA HB3 1 1
14 11179 1 1 39 ALA N N -13.983 2.177 5.611 1.00 . A A . 39 ALA N 1 1
14 11180 1 1 39 ALA O O -13.798 0.881 3.254 1.00 . A A . 39 ALA O 1 1
14 11181 1 1 40 GLU C C -12.193 1.392 0.488 1.00 . A A . 40 GLU C 1 1
14 11182 1 1 40 GLU CA C -13.538 2.060 0.762 1.00 . A A . 40 GLU CA 1 1
14 11183 1 1 40 GLU CB C -13.882 3.059 -0.349 1.00 . A A . 40 GLU CB 1 1
14 11184 1 1 40 GLU CD C -13.431 5.332 -1.361 1.00 . A A . 40 GLU CD 1 1
14 11185 1 1 40 GLU CG C -13.060 4.338 -0.285 1.00 . A A . 40 GLU CG 1 1
14 11186 1 1 40 GLU H H -13.315 3.713 2.063 1.00 . A A . 40 GLU H 1 1
14 11187 1 1 40 GLU HA H -14.306 1.302 0.815 1.00 . A A . 40 GLU HA 1 1
14 11188 1 1 40 GLU HB2 H -13.707 2.590 -1.307 1.00 . A A . 40 GLU HB2 1 1
14 11189 1 1 40 GLU HB3 H -14.926 3.323 -0.273 1.00 . A A . 40 GLU HB3 1 1
14 11190 1 1 40 GLU HG2 H -13.214 4.802 0.676 1.00 . A A . 40 GLU HG2 1 1
14 11191 1 1 40 GLU HG3 H -12.016 4.082 -0.397 1.00 . A A . 40 GLU HG3 1 1
14 11192 1 1 40 GLU N N -13.484 2.748 2.047 1.00 . A A . 40 GLU N 1 1
14 11193 1 1 40 GLU O O -11.694 1.387 -0.642 1.00 . A A . 40 GLU O 1 1
14 11194 1 1 40 GLU OE1 O -14.286 5.009 -2.208 1.00 . A A . 40 GLU OE1 1 1
14 11195 1 1 40 GLU OE2 O -12.855 6.433 -1.362 1.00 . A A . 40 GLU OE2 1 1
14 11196 1 1 41 GLY C C -9.224 1.255 1.299 1.00 . A A . 41 GLY C 1 1
14 11197 1 1 41 GLY CA C -10.311 0.224 1.444 1.00 . A A . 41 GLY CA 1 1
14 11198 1 1 41 GLY H H -12.043 0.913 2.421 1.00 . A A . 41 GLY H 1 1
14 11199 1 1 41 GLY HA2 H -10.130 -0.364 2.334 1.00 . A A . 41 GLY HA2 1 1
14 11200 1 1 41 GLY HA3 H -10.302 -0.423 0.580 1.00 . A A . 41 GLY HA3 1 1
14 11201 1 1 41 GLY N N -11.600 0.855 1.548 1.00 . A A . 41 GLY N 1 1
14 11202 1 1 41 GLY O O -8.659 1.414 0.219 1.00 . A A . 41 GLY O 1 1
14 11203 1 1 42 CYS C C -7.212 3.125 3.636 1.00 . A A . 42 CYS C 1 1
14 11204 1 1 42 CYS CA C -7.897 2.987 2.304 1.00 . A A . 42 CYS CA 1 1
14 11205 1 1 42 CYS CB C -8.457 4.328 1.880 1.00 . A A . 42 CYS CB 1 1
14 11206 1 1 42 CYS H H -9.399 1.833 3.232 1.00 . A A . 42 CYS H 1 1
14 11207 1 1 42 CYS HA H -7.171 2.664 1.573 1.00 . A A . 42 CYS HA 1 1
14 11208 1 1 42 CYS HB2 H -9.532 4.268 1.788 1.00 . A A . 42 CYS HB2 1 1
14 11209 1 1 42 CYS HB3 H -8.204 5.037 2.635 1.00 . A A . 42 CYS HB3 1 1
14 11210 1 1 42 CYS N N -8.925 1.978 2.373 1.00 . A A . 42 CYS N 1 1
14 11211 1 1 42 CYS O O -6.511 4.106 3.893 1.00 . A A . 42 CYS O 1 1
14 11212 1 1 42 CYS SG S -7.755 4.922 0.310 1.00 . A A . 42 CYS SG 1 1
14 11213 1 1 43 ALA C C -5.281 2.117 5.606 1.00 . A A . 43 ALA C 1 1
14 11214 1 1 43 ALA CA C -6.786 2.100 5.774 1.00 . A A . 43 ALA CA 1 1
14 11215 1 1 43 ALA CB C -7.224 0.870 6.513 1.00 . A A . 43 ALA CB 1 1
14 11216 1 1 43 ALA H H -7.964 1.368 4.196 1.00 . A A . 43 ALA H 1 1
14 11217 1 1 43 ALA HA H -7.102 2.973 6.325 1.00 . A A . 43 ALA HA 1 1
14 11218 1 1 43 ALA HB1 H -7.214 1.067 7.572 1.00 . A A . 43 ALA HB1 1 1
14 11219 1 1 43 ALA HB2 H -6.534 0.065 6.288 1.00 . A A . 43 ALA HB2 1 1
14 11220 1 1 43 ALA HB3 H -8.223 0.602 6.199 1.00 . A A . 43 ALA HB3 1 1
14 11221 1 1 43 ALA N N -7.404 2.123 4.473 1.00 . A A . 43 ALA N 1 1
14 11222 1 1 43 ALA O O -4.567 2.761 6.370 1.00 . A A . 43 ALA O 1 1
14 11223 1 1 44 SER C C -2.802 2.722 4.172 1.00 . A A . 44 SER C 1 1
14 11224 1 1 44 SER CA C -3.417 1.339 4.226 1.00 . A A . 44 SER CA 1 1
14 11225 1 1 44 SER CB C -3.262 0.696 2.856 1.00 . A A . 44 SER CB 1 1
14 11226 1 1 44 SER H H -5.466 0.935 4.011 1.00 . A A . 44 SER H 1 1
14 11227 1 1 44 SER HA H -2.905 0.742 4.964 1.00 . A A . 44 SER HA 1 1
14 11228 1 1 44 SER HB2 H -2.231 0.762 2.557 1.00 . A A . 44 SER HB2 1 1
14 11229 1 1 44 SER HB3 H -3.564 -0.336 2.903 1.00 . A A . 44 SER HB3 1 1
14 11230 1 1 44 SER HG H -3.522 2.053 1.454 1.00 . A A . 44 SER HG 1 1
14 11231 1 1 44 SER N N -4.825 1.414 4.572 1.00 . A A . 44 SER N 1 1
14 11232 1 1 44 SER O O -1.698 2.928 4.631 1.00 . A A . 44 SER O 1 1
14 11233 1 1 44 SER OG O -4.054 1.369 1.889 1.00 . A A . 44 SER OG 1 1
14 11234 1 1 45 CYS C C -2.629 5.573 4.832 1.00 . A A . 45 CYS C 1 1
14 11235 1 1 45 CYS CA C -3.079 5.051 3.476 1.00 . A A . 45 CYS CA 1 1
14 11236 1 1 45 CYS CB C -4.190 5.960 2.954 1.00 . A A . 45 CYS CB 1 1
14 11237 1 1 45 CYS H H -4.431 3.397 3.262 1.00 . A A . 45 CYS H 1 1
14 11238 1 1 45 CYS HA H -2.250 5.070 2.782 1.00 . A A . 45 CYS HA 1 1
14 11239 1 1 45 CYS HB2 H -4.994 5.351 2.568 1.00 . A A . 45 CYS HB2 1 1
14 11240 1 1 45 CYS HB3 H -4.561 6.565 3.779 1.00 . A A . 45 CYS HB3 1 1
14 11241 1 1 45 CYS N N -3.544 3.658 3.603 1.00 . A A . 45 CYS N 1 1
14 11242 1 1 45 CYS O O -1.570 6.187 4.975 1.00 . A A . 45 CYS O 1 1
14 11243 1 1 45 CYS SG S -3.657 7.093 1.623 1.00 . A A . 45 CYS SG 1 1
14 11244 1 1 46 PHE C C -2.027 4.939 7.760 1.00 . A A . 46 PHE C 1 1
14 11245 1 1 46 PHE CA C -3.229 5.679 7.195 1.00 . A A . 46 PHE CA 1 1
14 11246 1 1 46 PHE CB C -4.521 5.377 7.980 1.00 . A A . 46 PHE CB 1 1
14 11247 1 1 46 PHE CD1 C -4.302 5.795 10.485 1.00 . A A . 46 PHE CD1 1 1
14 11248 1 1 46 PHE CD2 C -4.426 3.557 9.685 1.00 . A A . 46 PHE CD2 1 1
14 11249 1 1 46 PHE CE1 C -4.251 5.330 11.765 1.00 . A A . 46 PHE CE1 1 1
14 11250 1 1 46 PHE CE2 C -4.363 3.091 10.966 1.00 . A A . 46 PHE CE2 1 1
14 11251 1 1 46 PHE CG C -4.393 4.911 9.412 1.00 . A A . 46 PHE CG 1 1
14 11252 1 1 46 PHE CZ C -4.279 3.972 12.009 1.00 . A A . 46 PHE CZ 1 1
14 11253 1 1 46 PHE H H -4.273 4.787 5.609 1.00 . A A . 46 PHE H 1 1
14 11254 1 1 46 PHE HA H -3.037 6.741 7.221 1.00 . A A . 46 PHE HA 1 1
14 11255 1 1 46 PHE HB2 H -5.124 6.269 7.998 1.00 . A A . 46 PHE HB2 1 1
14 11256 1 1 46 PHE HB3 H -5.067 4.608 7.446 1.00 . A A . 46 PHE HB3 1 1
14 11257 1 1 46 PHE HD1 H -4.285 6.853 10.326 1.00 . A A . 46 PHE HD1 1 1
14 11258 1 1 46 PHE HD2 H -4.496 2.859 8.875 1.00 . A A . 46 PHE HD2 1 1
14 11259 1 1 46 PHE HE1 H -4.189 6.032 12.576 1.00 . A A . 46 PHE HE1 1 1
14 11260 1 1 46 PHE HE2 H -4.382 2.032 11.153 1.00 . A A . 46 PHE HE2 1 1
14 11261 1 1 46 PHE HZ H -4.265 3.601 13.020 1.00 . A A . 46 PHE HZ 1 1
14 11262 1 1 46 PHE N N -3.462 5.294 5.818 1.00 . A A . 46 PHE N 1 1
14 11263 1 1 46 PHE O O -1.058 5.555 8.196 1.00 . A A . 46 PHE O 1 1
14 11264 1 1 47 CYS C C 0.210 2.616 7.494 1.00 . A A . 47 CYS C 1 1
14 11265 1 1 47 CYS CA C -1.040 2.816 8.372 1.00 . A A . 47 CYS CA 1 1
14 11266 1 1 47 CYS CB C -1.584 1.463 8.788 1.00 . A A . 47 CYS CB 1 1
14 11267 1 1 47 CYS H H -2.943 3.178 7.465 1.00 . A A . 47 CYS H 1 1
14 11268 1 1 47 CYS HA H -0.725 3.327 9.268 1.00 . A A . 47 CYS HA 1 1
14 11269 1 1 47 CYS HB2 H -2.602 1.578 9.128 1.00 . A A . 47 CYS HB2 1 1
14 11270 1 1 47 CYS HB3 H -1.562 0.794 7.940 1.00 . A A . 47 CYS HB3 1 1
14 11271 1 1 47 CYS N N -2.111 3.620 7.791 1.00 . A A . 47 CYS N 1 1
14 11272 1 1 47 CYS O O 1.144 1.975 7.943 1.00 . A A . 47 CYS O 1 1
14 11273 1 1 47 CYS SG S -0.631 0.697 10.126 1.00 . A A . 47 CYS SG 1 1
14 11274 1 1 48 GLU C C 2.698 3.549 6.093 1.00 . A A . 48 GLU C 1 1
14 11275 1 1 48 GLU CA C 1.466 2.945 5.437 1.00 . A A . 48 GLU CA 1 1
14 11276 1 1 48 GLU CB C 1.306 3.567 4.045 1.00 . A A . 48 GLU CB 1 1
14 11277 1 1 48 GLU CD C 0.946 3.184 1.590 1.00 . A A . 48 GLU CD 1 1
14 11278 1 1 48 GLU CG C 0.798 2.611 2.980 1.00 . A A . 48 GLU CG 1 1
14 11279 1 1 48 GLU H H -0.495 3.653 5.925 1.00 . A A . 48 GLU H 1 1
14 11280 1 1 48 GLU HA H 1.623 1.877 5.335 1.00 . A A . 48 GLU HA 1 1
14 11281 1 1 48 GLU HB2 H 0.612 4.391 4.112 1.00 . A A . 48 GLU HB2 1 1
14 11282 1 1 48 GLU HB3 H 2.266 3.947 3.725 1.00 . A A . 48 GLU HB3 1 1
14 11283 1 1 48 GLU HG2 H 1.361 1.691 3.037 1.00 . A A . 48 GLU HG2 1 1
14 11284 1 1 48 GLU HG3 H -0.248 2.409 3.162 1.00 . A A . 48 GLU HG3 1 1
14 11285 1 1 48 GLU N N 0.265 3.139 6.273 1.00 . A A . 48 GLU N 1 1
14 11286 1 1 48 GLU O O 3.817 3.077 5.893 1.00 . A A . 48 GLU O 1 1
14 11287 1 1 48 GLU OE1 O 2.095 3.395 1.157 1.00 . A A . 48 GLU OE1 1 1
14 11288 1 1 48 GLU OE2 O -0.080 3.436 0.940 1.00 . A A . 48 GLU OE2 1 1
14 11289 1 1 49 ASP C C 3.900 4.577 8.858 1.00 . A A . 49 ASP C 1 1
14 11290 1 1 49 ASP CA C 3.569 5.282 7.547 1.00 . A A . 49 ASP CA 1 1
14 11291 1 1 49 ASP CB C 3.163 6.734 7.818 1.00 . A A . 49 ASP CB 1 1
14 11292 1 1 49 ASP CG C 4.307 7.610 8.276 1.00 . A A . 49 ASP CG 1 1
14 11293 1 1 49 ASP H H 1.568 4.930 6.974 1.00 . A A . 49 ASP H 1 1
14 11294 1 1 49 ASP HA H 4.437 5.267 6.907 1.00 . A A . 49 ASP HA 1 1
14 11295 1 1 49 ASP HB2 H 2.759 7.158 6.912 1.00 . A A . 49 ASP HB2 1 1
14 11296 1 1 49 ASP HB3 H 2.399 6.746 8.583 1.00 . A A . 49 ASP HB3 1 1
14 11297 1 1 49 ASP N N 2.484 4.600 6.865 1.00 . A A . 49 ASP N 1 1
14 11298 1 1 49 ASP O O 5.038 4.602 9.319 1.00 . A A . 49 ASP O 1 1
14 11299 1 1 49 ASP OD1 O 5.471 7.171 8.216 1.00 . A A . 49 ASP OD1 1 1
14 11300 1 1 49 ASP OD2 O 4.037 8.758 8.677 1.00 . A A . 49 ASP OD2 1 1
14 11301 1 1 50 HIS C C 2.441 1.888 10.777 1.00 . A A . 50 HIS C 1 1
14 11302 1 1 50 HIS CA C 3.080 3.279 10.742 1.00 . A A . 50 HIS CA 1 1
14 11303 1 1 50 HIS CB C 2.505 4.144 11.876 1.00 . A A . 50 HIS CB 1 1
14 11304 1 1 50 HIS CD2 C 0.881 6.105 11.357 1.00 . A A . 50 HIS CD2 1 1
14 11305 1 1 50 HIS CE1 C -0.957 4.947 11.094 1.00 . A A . 50 HIS CE1 1 1
14 11306 1 1 50 HIS CG C 1.192 4.800 11.551 1.00 . A A . 50 HIS CG 1 1
14 11307 1 1 50 HIS H H 2.002 3.986 9.061 1.00 . A A . 50 HIS H 1 1
14 11308 1 1 50 HIS HA H 4.144 3.174 10.900 1.00 . A A . 50 HIS HA 1 1
14 11309 1 1 50 HIS HB2 H 2.350 3.519 12.744 1.00 . A A . 50 HIS HB2 1 1
14 11310 1 1 50 HIS HB3 H 3.210 4.917 12.125 1.00 . A A . 50 HIS HB3 1 1
14 11311 1 1 50 HIS HD1 H -0.091 3.125 11.452 1.00 . A A . 50 HIS HD1 1 1
14 11312 1 1 50 HIS HD2 H 1.562 6.942 11.414 1.00 . A A . 50 HIS HD2 1 1
14 11313 1 1 50 HIS HE1 H -1.990 4.683 10.911 1.00 . A A . 50 HIS HE1 1 1
14 11314 1 1 50 HIS HE2 H -0.923 6.959 10.699 1.00 . A A . 50 HIS HE2 1 1
14 11315 1 1 50 HIS N N 2.893 3.963 9.467 1.00 . A A . 50 HIS N 1 1
14 11316 1 1 50 HIS ND1 N 0.017 4.102 11.377 1.00 . A A . 50 HIS ND1 1 1
14 11317 1 1 50 HIS NE2 N -0.461 6.170 11.076 1.00 . A A . 50 HIS NE2 1 1
14 11318 1 1 50 HIS O O 1.631 1.610 11.659 1.00 . A A . 50 HIS O 1 1
14 11319 1 1 51 CYS C C 2.925 -1.241 10.873 1.00 . A A . 51 CYS C 1 1
14 11320 1 1 51 CYS CA C 2.262 -0.356 9.816 1.00 . A A . 51 CYS CA 1 1
14 11321 1 1 51 CYS CB C 2.399 -0.982 8.416 1.00 . A A . 51 CYS CB 1 1
14 11322 1 1 51 CYS H H 3.476 1.271 9.176 1.00 . A A . 51 CYS H 1 1
14 11323 1 1 51 CYS HA H 1.212 -0.278 10.055 1.00 . A A . 51 CYS HA 1 1
14 11324 1 1 51 CYS HB2 H 3.171 -0.462 7.871 1.00 . A A . 51 CYS HB2 1 1
14 11325 1 1 51 CYS HB3 H 2.677 -2.015 8.515 1.00 . A A . 51 CYS HB3 1 1
14 11326 1 1 51 CYS N N 2.813 1.008 9.847 1.00 . A A . 51 CYS N 1 1
14 11327 1 1 51 CYS O O 3.629 -2.196 10.553 1.00 . A A . 51 CYS O 1 1
14 11328 1 1 51 CYS SG S 0.877 -0.907 7.404 1.00 . A A . 51 CYS SG 1 1
14 11329 1 1 52 HIS C C 2.252 -1.613 14.432 1.00 . A A . 52 HIS C 1 1
14 11330 1 1 52 HIS CA C 3.240 -1.641 13.271 1.00 . A A . 52 HIS CA 1 1
14 11331 1 1 52 HIS CB C 4.574 -1.009 13.711 1.00 . A A . 52 HIS CB 1 1
14 11332 1 1 52 HIS CD2 C 4.737 0.800 15.580 1.00 . A A . 52 HIS CD2 1 1
14 11333 1 1 52 HIS CE1 C 3.796 2.455 14.497 1.00 . A A . 52 HIS CE1 1 1
14 11334 1 1 52 HIS CG C 4.420 0.349 14.340 1.00 . A A . 52 HIS CG 1 1
14 11335 1 1 52 HIS H H 2.109 -0.129 12.317 1.00 . A A . 52 HIS H 1 1
14 11336 1 1 52 HIS HA H 3.404 -2.667 12.968 1.00 . A A . 52 HIS HA 1 1
14 11337 1 1 52 HIS HB2 H 5.052 -1.657 14.430 1.00 . A A . 52 HIS HB2 1 1
14 11338 1 1 52 HIS HB3 H 5.215 -0.904 12.847 1.00 . A A . 52 HIS HB3 1 1
14 11339 1 1 52 HIS HD1 H 3.509 1.406 12.764 1.00 . A A . 52 HIS HD1 1 1
14 11340 1 1 52 HIS HD2 H 5.216 0.232 16.367 1.00 . A A . 52 HIS HD2 1 1
14 11341 1 1 52 HIS HE1 H 3.374 3.421 14.258 1.00 . A A . 52 HIS HE1 1 1
14 11342 1 1 52 HIS HE2 H 4.301 2.659 16.476 1.00 . A A . 52 HIS HE2 1 1
14 11343 1 1 52 HIS N N 2.684 -0.906 12.137 1.00 . A A . 52 HIS N 1 1
14 11344 1 1 52 HIS ND1 N 3.837 1.412 13.690 1.00 . A A . 52 HIS ND1 1 1
14 11345 1 1 52 HIS NE2 N 4.335 2.113 15.651 1.00 . A A . 52 HIS NE2 1 1
14 11346 1 1 52 HIS O O 1.112 -1.177 14.267 1.00 . A A . 52 HIS O 1 1
14 11347 1 1 53 GLY C C 0.637 -2.936 16.616 1.00 . A A . 53 GLY C 1 1
14 11348 1 1 53 GLY CA C 1.844 -2.048 16.772 1.00 . A A . 53 GLY CA 1 1
14 11349 1 1 53 GLY H H 3.621 -2.375 15.675 1.00 . A A . 53 GLY H 1 1
14 11350 1 1 53 GLY HA2 H 2.414 -2.382 17.626 1.00 . A A . 53 GLY HA2 1 1
14 11351 1 1 53 GLY HA3 H 1.509 -1.036 16.952 1.00 . A A . 53 GLY HA3 1 1
14 11352 1 1 53 GLY N N 2.698 -2.055 15.602 1.00 . A A . 53 GLY N 1 1
14 11353 1 1 53 GLY O O 0.763 -4.157 16.499 1.00 . A A . 53 GLY O 1 1
14 11354 1 1 54 VAL C C -2.249 -3.038 15.023 1.00 . A A . 54 VAL C 1 1
14 11355 1 1 54 VAL CA C -1.758 -3.073 16.471 1.00 . A A . 54 VAL CA 1 1
14 11356 1 1 54 VAL CB C -2.829 -2.495 17.410 1.00 . A A . 54 VAL CB 1 1
14 11357 1 1 54 VAL CG1 C -3.530 -1.333 16.745 1.00 . A A . 54 VAL CG1 1 1
14 11358 1 1 54 VAL CG2 C -3.820 -3.563 17.841 1.00 . A A . 54 VAL CG2 1 1
14 11359 1 1 54 VAL H H -0.595 -1.357 16.699 1.00 . A A . 54 VAL H 1 1
14 11360 1 1 54 VAL HA H -1.567 -4.091 16.757 1.00 . A A . 54 VAL HA 1 1
14 11361 1 1 54 VAL HB H -2.331 -2.118 18.294 1.00 . A A . 54 VAL HB 1 1
14 11362 1 1 54 VAL HG11 H -2.940 -0.414 16.850 1.00 . A A . 54 VAL HG11 1 1
14 11363 1 1 54 VAL HG12 H -4.496 -1.193 17.196 1.00 . A A . 54 VAL HG12 1 1
14 11364 1 1 54 VAL HG13 H -3.657 -1.559 15.684 1.00 . A A . 54 VAL HG13 1 1
14 11365 1 1 54 VAL HG21 H -3.526 -3.961 18.801 1.00 . A A . 54 VAL HG21 1 1
14 11366 1 1 54 VAL HG22 H -3.835 -4.359 17.112 1.00 . A A . 54 VAL HG22 1 1
14 11367 1 1 54 VAL HG23 H -4.805 -3.128 17.916 1.00 . A A . 54 VAL HG23 1 1
14 11368 1 1 54 VAL N N -0.541 -2.332 16.608 1.00 . A A . 54 VAL N 1 1
14 11369 1 1 54 VAL O O -3.359 -3.438 14.739 1.00 . A A . 54 VAL O 1 1
14 11370 1 1 55 CYS C C -1.706 -3.986 12.179 1.00 . A A . 55 CYS C 1 1
14 11371 1 1 55 CYS CA C -1.734 -2.565 12.671 1.00 . A A . 55 CYS CA 1 1
14 11372 1 1 55 CYS CB C -0.726 -1.724 11.901 1.00 . A A . 55 CYS CB 1 1
14 11373 1 1 55 CYS H H -0.485 -2.356 14.383 1.00 . A A . 55 CYS H 1 1
14 11374 1 1 55 CYS HA H -2.741 -2.150 12.541 1.00 . A A . 55 CYS HA 1 1
14 11375 1 1 55 CYS HB2 H -0.500 -0.833 12.468 1.00 . A A . 55 CYS HB2 1 1
14 11376 1 1 55 CYS HB3 H 0.181 -2.296 11.763 1.00 . A A . 55 CYS HB3 1 1
14 11377 1 1 55 CYS N N -1.389 -2.606 14.102 1.00 . A A . 55 CYS N 1 1
14 11378 1 1 55 CYS O O -2.268 -4.346 11.147 1.00 . A A . 55 CYS O 1 1
14 11379 1 1 55 CYS SG S -1.305 -1.204 10.262 1.00 . A A . 55 CYS SG 1 1
14 11380 1 1 56 LYS C C -2.247 -6.868 13.157 1.00 . A A . 56 LYS C 1 1
14 11381 1 1 56 LYS CA C -0.918 -6.189 12.812 1.00 . A A . 56 LYS CA 1 1
14 11382 1 1 56 LYS CB C 0.219 -6.635 13.720 1.00 . A A . 56 LYS CB 1 1
14 11383 1 1 56 LYS CD C 2.132 -7.245 12.173 1.00 . A A . 56 LYS CD 1 1
14 11384 1 1 56 LYS CE C 3.515 -6.824 11.688 1.00 . A A . 56 LYS CE 1 1
14 11385 1 1 56 LYS CG C 1.604 -6.258 13.204 1.00 . A A . 56 LYS CG 1 1
14 11386 1 1 56 LYS H H -0.685 -4.384 13.815 1.00 . A A . 56 LYS H 1 1
14 11387 1 1 56 LYS HA H -0.663 -6.380 11.780 1.00 . A A . 56 LYS HA 1 1
14 11388 1 1 56 LYS HB2 H 0.093 -6.158 14.683 1.00 . A A . 56 LYS HB2 1 1
14 11389 1 1 56 LYS HB3 H 0.173 -7.687 13.849 1.00 . A A . 56 LYS HB3 1 1
14 11390 1 1 56 LYS HD2 H 2.194 -8.226 12.621 1.00 . A A . 56 LYS HD2 1 1
14 11391 1 1 56 LYS HD3 H 1.455 -7.270 11.329 1.00 . A A . 56 LYS HD3 1 1
14 11392 1 1 56 LYS HE2 H 3.399 -6.038 10.958 1.00 . A A . 56 LYS HE2 1 1
14 11393 1 1 56 LYS HE3 H 4.074 -6.447 12.533 1.00 . A A . 56 LYS HE3 1 1
14 11394 1 1 56 LYS HG2 H 1.551 -5.280 12.747 1.00 . A A . 56 LYS HG2 1 1
14 11395 1 1 56 LYS HG3 H 2.291 -6.225 14.041 1.00 . A A . 56 LYS HG3 1 1
14 11396 1 1 56 LYS HZ1 H 4.842 -7.600 10.261 1.00 . A A . 56 LYS HZ1 1 1
14 11397 1 1 56 LYS HZ2 H 3.624 -8.691 10.728 1.00 . A A . 56 LYS HZ2 1 1
14 11398 1 1 56 LYS HZ3 H 4.927 -8.363 11.774 1.00 . A A . 56 LYS HZ3 1 1
14 11399 1 1 56 LYS N N -1.061 -4.778 13.001 1.00 . A A . 56 LYS N 1 1
14 11400 1 1 56 LYS NZ N 4.275 -7.947 11.071 1.00 . A A . 56 LYS NZ 1 1
14 11401 1 1 56 LYS O O -2.655 -7.836 12.518 1.00 . A A . 56 LYS O 1 1
14 11402 1 1 57 ASP C C -5.300 -6.100 13.691 1.00 . A A . 57 ASP C 1 1
14 11403 1 1 57 ASP CA C -4.259 -6.778 14.564 1.00 . A A . 57 ASP CA 1 1
14 11404 1 1 57 ASP CB C -4.528 -6.406 16.023 1.00 . A A . 57 ASP CB 1 1
14 11405 1 1 57 ASP CG C -5.404 -7.421 16.725 1.00 . A A . 57 ASP CG 1 1
14 11406 1 1 57 ASP H H -2.573 -5.501 14.580 1.00 . A A . 57 ASP H 1 1
14 11407 1 1 57 ASP HA H -4.304 -7.849 14.435 1.00 . A A . 57 ASP HA 1 1
14 11408 1 1 57 ASP HB2 H -3.594 -6.310 16.555 1.00 . A A . 57 ASP HB2 1 1
14 11409 1 1 57 ASP HB3 H -5.039 -5.454 16.043 1.00 . A A . 57 ASP HB3 1 1
14 11410 1 1 57 ASP N N -2.941 -6.297 14.146 1.00 . A A . 57 ASP N 1 1
14 11411 1 1 57 ASP O O -6.325 -6.677 13.325 1.00 . A A . 57 ASP O 1 1
14 11412 1 1 57 ASP OD1 O -6.614 -7.474 16.429 1.00 . A A . 57 ASP OD1 1 1
14 11413 1 1 57 ASP OD2 O -4.878 -8.184 17.557 1.00 . A A . 57 ASP OD2 1 1
14 11414 1 1 58 LEU C C -6.082 -4.690 11.220 1.00 . A A . 58 LEU C 1 1
14 11415 1 1 58 LEU CA C -5.755 -3.976 12.531 1.00 . A A . 58 LEU CA 1 1
14 11416 1 1 58 LEU CB C -4.885 -2.732 12.299 1.00 . A A . 58 LEU CB 1 1
14 11417 1 1 58 LEU CD1 C -5.595 -1.326 14.259 1.00 . A A . 58 LEU CD1 1 1
14 11418 1 1 58 LEU CD2 C -4.428 -0.286 12.332 1.00 . A A . 58 LEU CD2 1 1
14 11419 1 1 58 LEU CG C -5.405 -1.365 12.759 1.00 . A A . 58 LEU CG 1 1
14 11420 1 1 58 LEU H H -4.124 -4.500 13.697 1.00 . A A . 58 LEU H 1 1
14 11421 1 1 58 LEU HA H -6.662 -3.707 13.048 1.00 . A A . 58 LEU HA 1 1
14 11422 1 1 58 LEU HB2 H -3.956 -2.899 12.821 1.00 . A A . 58 LEU HB2 1 1
14 11423 1 1 58 LEU HB3 H -4.660 -2.675 11.270 1.00 . A A . 58 LEU HB3 1 1
14 11424 1 1 58 LEU HD11 H -6.436 -1.943 14.537 1.00 . A A . 58 LEU HD11 1 1
14 11425 1 1 58 LEU HD12 H -5.777 -0.305 14.565 1.00 . A A . 58 LEU HD12 1 1
14 11426 1 1 58 LEU HD13 H -4.696 -1.693 14.749 1.00 . A A . 58 LEU HD13 1 1
14 11427 1 1 58 LEU HD21 H -4.139 -0.450 11.304 1.00 . A A . 58 LEU HD21 1 1
14 11428 1 1 58 LEU HD22 H -3.550 -0.322 12.964 1.00 . A A . 58 LEU HD22 1 1
14 11429 1 1 58 LEU HD23 H -4.899 0.682 12.425 1.00 . A A . 58 LEU HD23 1 1
14 11430 1 1 58 LEU HG H -6.354 -1.150 12.294 1.00 . A A . 58 LEU HG 1 1
14 11431 1 1 58 LEU N N -4.972 -4.854 13.363 1.00 . A A . 58 LEU N 1 1
14 11432 1 1 58 LEU O O -7.228 -4.682 10.768 1.00 . A A . 58 LEU O 1 1
14 11433 1 1 59 HIS C C -5.575 -5.145 8.266 1.00 . A A . 59 HIS C 1 1
14 11434 1 1 59 HIS CA C -5.178 -6.075 9.389 1.00 . A A . 59 HIS CA 1 1
14 11435 1 1 59 HIS CB C -6.195 -7.212 9.526 1.00 . A A . 59 HIS CB 1 1
14 11436 1 1 59 HIS CD2 C -5.974 -9.434 8.215 1.00 . A A . 59 HIS CD2 1 1
14 11437 1 1 59 HIS CE1 C -4.315 -10.313 9.347 1.00 . A A . 59 HIS CE1 1 1
14 11438 1 1 59 HIS CG C -5.637 -8.557 9.189 1.00 . A A . 59 HIS CG 1 1
14 11439 1 1 59 HIS H H -4.171 -5.277 11.066 1.00 . A A . 59 HIS H 1 1
14 11440 1 1 59 HIS HA H -4.209 -6.495 9.161 1.00 . A A . 59 HIS HA 1 1
14 11441 1 1 59 HIS HB2 H -6.554 -7.244 10.543 1.00 . A A . 59 HIS HB2 1 1
14 11442 1 1 59 HIS HB3 H -7.027 -7.018 8.862 1.00 . A A . 59 HIS HB3 1 1
14 11443 1 1 59 HIS HD1 H -4.130 -8.747 10.656 1.00 . A A . 59 HIS HD1 1 1
14 11444 1 1 59 HIS HD2 H -6.759 -9.308 7.480 1.00 . A A . 59 HIS HD2 1 1
14 11445 1 1 59 HIS HE1 H -3.540 -10.992 9.680 1.00 . A A . 59 HIS HE1 1 1
14 11446 1 1 59 HIS HE2 H -5.041 -11.241 7.662 1.00 . A A . 59 HIS HE2 1 1
14 11447 1 1 59 HIS N N -5.052 -5.322 10.637 1.00 . A A . 59 HIS N 1 1
14 11448 1 1 59 HIS ND1 N -4.593 -9.137 9.881 1.00 . A A . 59 HIS ND1 1 1
14 11449 1 1 59 HIS NE2 N -5.136 -10.518 8.332 1.00 . A A . 59 HIS NE2 1 1
14 11450 1 1 59 HIS O O -6.742 -5.079 7.873 1.00 . A A . 59 HIS O 1 1
14 11451 1 1 60 LEU C C -3.727 -3.373 5.718 1.00 . A A . 60 LEU C 1 1
14 11452 1 1 60 LEU CA C -4.873 -3.426 6.739 1.00 . A A . 60 LEU CA 1 1
14 11453 1 1 60 LEU CB C -5.166 -2.075 7.439 1.00 . A A . 60 LEU CB 1 1
14 11454 1 1 60 LEU CD1 C -4.565 0.217 8.184 1.00 . A A . 60 LEU CD1 1 1
14 11455 1 1 60 LEU CD2 C -2.776 -1.294 7.531 1.00 . A A . 60 LEU CD2 1 1
14 11456 1 1 60 LEU CG C -4.193 -0.905 7.249 1.00 . A A . 60 LEU CG 1 1
14 11457 1 1 60 LEU H H -3.706 -4.466 8.157 1.00 . A A . 60 LEU H 1 1
14 11458 1 1 60 LEU HA H -5.768 -3.746 6.225 1.00 . A A . 60 LEU HA 1 1
14 11459 1 1 60 LEU HB2 H -6.137 -1.742 7.110 1.00 . A A . 60 LEU HB2 1 1
14 11460 1 1 60 LEU HB3 H -5.226 -2.274 8.507 1.00 . A A . 60 LEU HB3 1 1
14 11461 1 1 60 LEU HD11 H -3.983 0.138 9.090 1.00 . A A . 60 LEU HD11 1 1
14 11462 1 1 60 LEU HD12 H -5.613 0.152 8.426 1.00 . A A . 60 LEU HD12 1 1
14 11463 1 1 60 LEU HD13 H -4.364 1.164 7.707 1.00 . A A . 60 LEU HD13 1 1
14 11464 1 1 60 LEU HD21 H -2.325 -0.557 8.174 1.00 . A A . 60 LEU HD21 1 1
14 11465 1 1 60 LEU HD22 H -2.235 -1.341 6.602 1.00 . A A . 60 LEU HD22 1 1
14 11466 1 1 60 LEU HD23 H -2.758 -2.261 8.016 1.00 . A A . 60 LEU HD23 1 1
14 11467 1 1 60 LEU HG H -4.253 -0.539 6.234 1.00 . A A . 60 LEU HG 1 1
14 11468 1 1 60 LEU N N -4.609 -4.393 7.781 1.00 . A A . 60 LEU N 1 1
14 11469 1 1 60 LEU O O -3.871 -2.799 4.636 1.00 . A A . 60 LEU O 1 1
14 11470 1 1 61 CYS C C -0.697 -5.326 5.299 1.00 . A A . 61 CYS C 1 1
14 11471 1 1 61 CYS CA C -1.428 -3.997 5.184 1.00 . A A . 61 CYS CA 1 1
14 11472 1 1 61 CYS CB C -0.459 -2.837 5.480 1.00 . A A . 61 CYS CB 1 1
14 11473 1 1 61 CYS H H -2.529 -4.416 6.942 1.00 . A A . 61 CYS H 1 1
14 11474 1 1 61 CYS HA H -1.794 -3.895 4.173 1.00 . A A . 61 CYS HA 1 1
14 11475 1 1 61 CYS HB2 H 0.346 -2.871 4.762 1.00 . A A . 61 CYS HB2 1 1
14 11476 1 1 61 CYS HB3 H -0.985 -1.900 5.367 1.00 . A A . 61 CYS HB3 1 1
14 11477 1 1 61 CYS N N -2.588 -3.975 6.070 1.00 . A A . 61 CYS N 1 1
14 11478 1 1 61 CYS O O -0.806 -5.970 6.358 1.00 . A A . 61 CYS O 1 1
14 11479 1 1 61 CYS OXT O -0.031 -5.723 4.324 1.00 . A A . 61 CYS OXT 1 1
14 11480 1 1 61 CYS SG S 0.301 -2.844 7.144 1.00 . A A . 61 CYS SG 1 1
15 11481 1 1 1 ALA C C 0.386 1.877 -1.460 1.00 . A A . 1 ALA C 1 1
15 11482 1 1 1 ALA CA C 1.389 1.529 -0.374 1.00 . A A . 1 ALA CA 1 1
15 11483 1 1 1 ALA CB C 0.669 1.395 0.957 1.00 . A A . 1 ALA CB 1 1
15 11484 1 1 1 ALA H1 H 2.882 2.646 -1.236 1.00 . A A . 1 ALA H1 1 1
15 11485 1 1 1 ALA H2 H 3.155 2.235 0.411 1.00 . A A . 1 ALA H2 1 1
15 11486 1 1 1 ALA H3 H 2.010 3.451 -0.001 1.00 . A A . 1 ALA H3 1 1
15 11487 1 1 1 ALA HA H 1.847 0.577 -0.608 1.00 . A A . 1 ALA HA 1 1
15 11488 1 1 1 ALA HB1 H 1.339 1.662 1.760 1.00 . A A . 1 ALA HB1 1 1
15 11489 1 1 1 ALA HB2 H 0.338 0.375 1.084 1.00 . A A . 1 ALA HB2 1 1
15 11490 1 1 1 ALA HB3 H -0.186 2.056 0.970 1.00 . A A . 1 ALA HB3 1 1
15 11491 1 1 1 ALA N N 2.453 2.557 -0.292 1.00 . A A . 1 ALA N 1 1
15 11492 1 1 1 ALA O O 0.041 3.043 -1.647 1.00 . A A . 1 ALA O 1 1
15 11493 1 1 2 MET C C -2.469 1.042 -2.590 1.00 . A A . 2 MET C 1 1
15 11494 1 1 2 MET CA C -1.073 1.051 -3.210 1.00 . A A . 2 MET CA 1 1
15 11495 1 1 2 MET CB C -0.908 -0.040 -4.278 1.00 . A A . 2 MET CB 1 1
15 11496 1 1 2 MET CE C -1.268 -2.546 -6.025 1.00 . A A . 2 MET CE 1 1
15 11497 1 1 2 MET CG C -1.792 0.139 -5.502 1.00 . A A . 2 MET CG 1 1
15 11498 1 1 2 MET H H 0.209 -0.049 -1.955 1.00 . A A . 2 MET H 1 1
15 11499 1 1 2 MET HA H -0.893 2.016 -3.653 1.00 . A A . 2 MET HA 1 1
15 11500 1 1 2 MET HB2 H 0.120 -0.045 -4.609 1.00 . A A . 2 MET HB2 1 1
15 11501 1 1 2 MET HB3 H -1.136 -0.997 -3.834 1.00 . A A . 2 MET HB3 1 1
15 11502 1 1 2 MET HE1 H -0.862 -2.420 -5.034 1.00 . A A . 2 MET HE1 1 1
15 11503 1 1 2 MET HE2 H -0.643 -3.225 -6.585 1.00 . A A . 2 MET HE2 1 1
15 11504 1 1 2 MET HE3 H -2.267 -2.952 -5.956 1.00 . A A . 2 MET HE3 1 1
15 11505 1 1 2 MET HG2 H -2.816 -0.069 -5.226 1.00 . A A . 2 MET HG2 1 1
15 11506 1 1 2 MET HG3 H -1.712 1.160 -5.842 1.00 . A A . 2 MET HG3 1 1
15 11507 1 1 2 MET N N -0.093 0.859 -2.160 1.00 . A A . 2 MET N 1 1
15 11508 1 1 2 MET O O -2.944 2.068 -2.101 1.00 . A A . 2 MET O 1 1
15 11509 1 1 2 MET SD S -1.322 -0.960 -6.858 1.00 . A A . 2 MET SD 1 1
15 11510 1 1 3 GLY C C -5.510 0.382 -2.815 1.00 . A A . 3 GLY C 1 1
15 11511 1 1 3 GLY CA C -4.421 -0.195 -1.962 1.00 . A A . 3 GLY CA 1 1
15 11512 1 1 3 GLY H H -2.689 -0.915 -2.940 1.00 . A A . 3 GLY H 1 1
15 11513 1 1 3 GLY HA2 H -4.660 -1.208 -1.749 1.00 . A A . 3 GLY HA2 1 1
15 11514 1 1 3 GLY HA3 H -4.396 0.350 -1.030 1.00 . A A . 3 GLY HA3 1 1
15 11515 1 1 3 GLY N N -3.111 -0.115 -2.568 1.00 . A A . 3 GLY N 1 1
15 11516 1 1 3 GLY O O -5.348 0.598 -4.015 1.00 . A A . 3 GLY O 1 1
15 11517 1 1 4 LYS C C -7.531 2.733 -2.939 1.00 . A A . 4 LYS C 1 1
15 11518 1 1 4 LYS CA C -7.784 1.246 -2.765 1.00 . A A . 4 LYS CA 1 1
15 11519 1 1 4 LYS CB C -8.935 1.046 -1.799 1.00 . A A . 4 LYS CB 1 1
15 11520 1 1 4 LYS CD C -10.630 0.106 -3.415 1.00 . A A . 4 LYS CD 1 1
15 11521 1 1 4 LYS CE C -12.009 0.291 -4.024 1.00 . A A . 4 LYS CE 1 1
15 11522 1 1 4 LYS CG C -10.320 1.204 -2.407 1.00 . A A . 4 LYS CG 1 1
15 11523 1 1 4 LYS H H -6.642 0.463 -1.196 1.00 . A A . 4 LYS H 1 1
15 11524 1 1 4 LYS HA H -7.987 0.771 -3.710 1.00 . A A . 4 LYS HA 1 1
15 11525 1 1 4 LYS HB2 H -8.847 0.058 -1.360 1.00 . A A . 4 LYS HB2 1 1
15 11526 1 1 4 LYS HB3 H -8.830 1.778 -1.002 1.00 . A A . 4 LYS HB3 1 1
15 11527 1 1 4 LYS HD2 H -9.892 0.130 -4.205 1.00 . A A . 4 LYS HD2 1 1
15 11528 1 1 4 LYS HD3 H -10.594 -0.849 -2.912 1.00 . A A . 4 LYS HD3 1 1
15 11529 1 1 4 LYS HE2 H -12.000 1.170 -4.659 1.00 . A A . 4 LYS HE2 1 1
15 11530 1 1 4 LYS HE3 H -12.248 -0.580 -4.616 1.00 . A A . 4 LYS HE3 1 1
15 11531 1 1 4 LYS HG2 H -11.051 1.169 -1.612 1.00 . A A . 4 LYS HG2 1 1
15 11532 1 1 4 LYS HG3 H -10.376 2.162 -2.904 1.00 . A A . 4 LYS HG3 1 1
15 11533 1 1 4 LYS HZ1 H -13.951 0.744 -3.391 1.00 . A A . 4 LYS HZ1 1 1
15 11534 1 1 4 LYS HZ2 H -12.738 1.188 -2.294 1.00 . A A . 4 LYS HZ2 1 1
15 11535 1 1 4 LYS HZ3 H -13.172 -0.439 -2.454 1.00 . A A . 4 LYS HZ3 1 1
15 11536 1 1 4 LYS N N -6.615 0.653 -2.156 1.00 . A A . 4 LYS N 1 1
15 11537 1 1 4 LYS NZ N -13.037 0.459 -2.969 1.00 . A A . 4 LYS NZ 1 1
15 11538 1 1 4 LYS O O -8.377 3.504 -3.393 1.00 . A A . 4 LYS O 1 1
15 11539 1 1 5 CYS C C -4.934 4.753 -3.642 1.00 . A A . 5 CYS C 1 1
15 11540 1 1 5 CYS CA C -5.902 4.467 -2.493 1.00 . A A . 5 CYS CA 1 1
15 11541 1 1 5 CYS CB C -5.210 4.679 -1.155 1.00 . A A . 5 CYS CB 1 1
15 11542 1 1 5 CYS H H -5.768 2.427 -2.118 1.00 . A A . 5 CYS H 1 1
15 11543 1 1 5 CYS HA H -6.755 5.121 -2.562 1.00 . A A . 5 CYS HA 1 1
15 11544 1 1 5 CYS HB2 H -4.309 4.065 -1.146 1.00 . A A . 5 CYS HB2 1 1
15 11545 1 1 5 CYS HB3 H -4.944 5.720 -1.042 1.00 . A A . 5 CYS HB3 1 1
15 11546 1 1 5 CYS N N -6.354 3.109 -2.499 1.00 . A A . 5 CYS N 1 1
15 11547 1 1 5 CYS O O -3.722 4.599 -3.487 1.00 . A A . 5 CYS O 1 1
15 11548 1 1 5 CYS SG S -6.215 4.173 0.294 1.00 . A A . 5 CYS SG 1 1
15 11549 1 1 6 SER C C -3.872 6.829 -5.668 1.00 . A A . 6 SER C 1 1
15 11550 1 1 6 SER CA C -4.638 5.534 -5.935 1.00 . A A . 6 SER CA 1 1
15 11551 1 1 6 SER CB C -5.498 5.660 -7.200 1.00 . A A . 6 SER CB 1 1
15 11552 1 1 6 SER H H -6.434 5.315 -4.840 1.00 . A A . 6 SER H 1 1
15 11553 1 1 6 SER HA H -3.926 4.742 -6.075 1.00 . A A . 6 SER HA 1 1
15 11554 1 1 6 SER HB2 H -4.875 5.980 -8.022 1.00 . A A . 6 SER HB2 1 1
15 11555 1 1 6 SER HB3 H -5.932 4.698 -7.436 1.00 . A A . 6 SER HB3 1 1
15 11556 1 1 6 SER HG H -6.998 6.732 -7.881 1.00 . A A . 6 SER HG 1 1
15 11557 1 1 6 SER N N -5.467 5.194 -4.780 1.00 . A A . 6 SER N 1 1
15 11558 1 1 6 SER O O -3.948 7.372 -4.573 1.00 . A A . 6 SER O 1 1
15 11559 1 1 6 SER OG O -6.545 6.604 -7.033 1.00 . A A . 6 SER OG 1 1
15 11560 1 1 7 VAL C C -3.136 9.692 -5.933 1.00 . A A . 7 VAL C 1 1
15 11561 1 1 7 VAL CA C -2.336 8.532 -6.537 1.00 . A A . 7 VAL CA 1 1
15 11562 1 1 7 VAL CB C -1.747 8.939 -7.917 1.00 . A A . 7 VAL CB 1 1
15 11563 1 1 7 VAL CG1 C -2.810 8.971 -9.010 1.00 . A A . 7 VAL CG1 1 1
15 11564 1 1 7 VAL CG2 C -1.009 10.269 -7.841 1.00 . A A . 7 VAL CG2 1 1
15 11565 1 1 7 VAL H H -3.105 6.813 -7.511 1.00 . A A . 7 VAL H 1 1
15 11566 1 1 7 VAL HA H -1.509 8.316 -5.872 1.00 . A A . 7 VAL HA 1 1
15 11567 1 1 7 VAL HB H -1.040 8.190 -8.194 1.00 . A A . 7 VAL HB 1 1
15 11568 1 1 7 VAL HG11 H -3.266 9.950 -9.045 1.00 . A A . 7 VAL HG11 1 1
15 11569 1 1 7 VAL HG12 H -3.564 8.227 -8.798 1.00 . A A . 7 VAL HG12 1 1
15 11570 1 1 7 VAL HG13 H -2.350 8.754 -9.965 1.00 . A A . 7 VAL HG13 1 1
15 11571 1 1 7 VAL HG21 H -0.353 10.271 -6.982 1.00 . A A . 7 VAL HG21 1 1
15 11572 1 1 7 VAL HG22 H -1.723 11.075 -7.754 1.00 . A A . 7 VAL HG22 1 1
15 11573 1 1 7 VAL HG23 H -0.424 10.403 -8.740 1.00 . A A . 7 VAL HG23 1 1
15 11574 1 1 7 VAL N N -3.131 7.305 -6.663 1.00 . A A . 7 VAL N 1 1
15 11575 1 1 7 VAL O O -2.803 10.200 -4.860 1.00 . A A . 7 VAL O 1 1
15 11576 1 1 8 LEU C C -5.815 10.807 -4.916 1.00 . A A . 8 LEU C 1 1
15 11577 1 1 8 LEU CA C -5.025 11.209 -6.162 1.00 . A A . 8 LEU CA 1 1
15 11578 1 1 8 LEU CB C -5.974 11.699 -7.272 1.00 . A A . 8 LEU CB 1 1
15 11579 1 1 8 LEU CD1 C -8.188 11.515 -8.443 1.00 . A A . 8 LEU CD1 1 1
15 11580 1 1 8 LEU CD2 C -6.632 9.568 -8.472 1.00 . A A . 8 LEU CD2 1 1
15 11581 1 1 8 LEU CG C -7.129 10.757 -7.657 1.00 . A A . 8 LEU CG 1 1
15 11582 1 1 8 LEU H H -4.377 9.651 -7.476 1.00 . A A . 8 LEU H 1 1
15 11583 1 1 8 LEU HA H -4.364 12.023 -5.886 1.00 . A A . 8 LEU HA 1 1
15 11584 1 1 8 LEU HB2 H -6.401 12.640 -6.951 1.00 . A A . 8 LEU HB2 1 1
15 11585 1 1 8 LEU HB3 H -5.381 11.883 -8.157 1.00 . A A . 8 LEU HB3 1 1
15 11586 1 1 8 LEU HD11 H -8.788 10.815 -9.007 1.00 . A A . 8 LEU HD11 1 1
15 11587 1 1 8 LEU HD12 H -7.709 12.206 -9.122 1.00 . A A . 8 LEU HD12 1 1
15 11588 1 1 8 LEU HD13 H -8.820 12.063 -7.760 1.00 . A A . 8 LEU HD13 1 1
15 11589 1 1 8 LEU HD21 H -5.859 9.893 -9.154 1.00 . A A . 8 LEU HD21 1 1
15 11590 1 1 8 LEU HD22 H -7.456 9.150 -9.036 1.00 . A A . 8 LEU HD22 1 1
15 11591 1 1 8 LEU HD23 H -6.232 8.817 -7.808 1.00 . A A . 8 LEU HD23 1 1
15 11592 1 1 8 LEU HG H -7.591 10.380 -6.756 1.00 . A A . 8 LEU HG 1 1
15 11593 1 1 8 LEU N N -4.180 10.102 -6.627 1.00 . A A . 8 LEU N 1 1
15 11594 1 1 8 LEU O O -6.099 11.636 -4.054 1.00 . A A . 8 LEU O 1 1
15 11595 1 1 9 LYS C C -6.006 9.010 -2.450 1.00 . A A . 9 LYS C 1 1
15 11596 1 1 9 LYS CA C -6.878 9.008 -3.712 1.00 . A A . 9 LYS CA 1 1
15 11597 1 1 9 LYS CB C -7.265 7.609 -4.116 1.00 . A A . 9 LYS CB 1 1
15 11598 1 1 9 LYS CD C -9.748 7.750 -4.016 1.00 . A A . 9 LYS CD 1 1
15 11599 1 1 9 LYS CE C -9.979 7.327 -5.463 1.00 . A A . 9 LYS CE 1 1
15 11600 1 1 9 LYS CG C -8.491 7.104 -3.457 1.00 . A A . 9 LYS CG 1 1
15 11601 1 1 9 LYS H H -5.921 8.894 -5.512 1.00 . A A . 9 LYS H 1 1
15 11602 1 1 9 LYS HA H -7.765 9.600 -3.552 1.00 . A A . 9 LYS HA 1 1
15 11603 1 1 9 LYS HB2 H -7.429 7.589 -5.183 1.00 . A A . 9 LYS HB2 1 1
15 11604 1 1 9 LYS HB3 H -6.451 6.941 -3.877 1.00 . A A . 9 LYS HB3 1 1
15 11605 1 1 9 LYS HD2 H -10.596 7.450 -3.416 1.00 . A A . 9 LYS HD2 1 1
15 11606 1 1 9 LYS HD3 H -9.636 8.825 -3.974 1.00 . A A . 9 LYS HD3 1 1
15 11607 1 1 9 LYS HE2 H -9.216 7.779 -6.080 1.00 . A A . 9 LYS HE2 1 1
15 11608 1 1 9 LYS HE3 H -9.891 6.252 -5.522 1.00 . A A . 9 LYS HE3 1 1
15 11609 1 1 9 LYS HG2 H -8.534 6.051 -3.627 1.00 . A A . 9 LYS HG2 1 1
15 11610 1 1 9 LYS HG3 H -8.412 7.313 -2.414 1.00 . A A . 9 LYS HG3 1 1
15 11611 1 1 9 LYS HZ1 H -11.962 6.915 -5.982 1.00 . A A . 9 LYS HZ1 1 1
15 11612 1 1 9 LYS HZ2 H -11.234 8.096 -6.957 1.00 . A A . 9 LYS HZ2 1 1
15 11613 1 1 9 LYS HZ3 H -11.728 8.482 -5.382 1.00 . A A . 9 LYS HZ3 1 1
15 11614 1 1 9 LYS N N -6.159 9.527 -4.817 1.00 . A A . 9 LYS N 1 1
15 11615 1 1 9 LYS NZ N -11.314 7.732 -5.981 1.00 . A A . 9 LYS NZ 1 1
15 11616 1 1 9 LYS O O -6.516 8.963 -1.332 1.00 . A A . 9 LYS O 1 1
15 11617 1 1 10 LYS C C -3.794 10.488 -0.847 1.00 . A A . 10 LYS C 1 1
15 11618 1 1 10 LYS CA C -3.735 9.133 -1.530 1.00 . A A . 10 LYS CA 1 1
15 11619 1 1 10 LYS CB C -2.302 8.868 -2.004 1.00 . A A . 10 LYS CB 1 1
15 11620 1 1 10 LYS CD C -0.448 7.190 -2.218 1.00 . A A . 10 LYS CD 1 1
15 11621 1 1 10 LYS CE C 0.248 8.130 -3.197 1.00 . A A . 10 LYS CE 1 1
15 11622 1 1 10 LYS CG C -1.957 7.401 -2.196 1.00 . A A . 10 LYS CG 1 1
15 11623 1 1 10 LYS H H -4.340 9.143 -3.560 1.00 . A A . 10 LYS H 1 1
15 11624 1 1 10 LYS HA H -4.024 8.372 -0.819 1.00 . A A . 10 LYS HA 1 1
15 11625 1 1 10 LYS HB2 H -2.156 9.365 -2.954 1.00 . A A . 10 LYS HB2 1 1
15 11626 1 1 10 LYS HB3 H -1.613 9.286 -1.282 1.00 . A A . 10 LYS HB3 1 1
15 11627 1 1 10 LYS HD2 H -0.051 7.360 -1.226 1.00 . A A . 10 LYS HD2 1 1
15 11628 1 1 10 LYS HD3 H -0.248 6.171 -2.516 1.00 . A A . 10 LYS HD3 1 1
15 11629 1 1 10 LYS HE2 H -0.023 7.843 -4.205 1.00 . A A . 10 LYS HE2 1 1
15 11630 1 1 10 LYS HE3 H -0.083 9.144 -3.009 1.00 . A A . 10 LYS HE3 1 1
15 11631 1 1 10 LYS HG2 H -2.382 6.826 -1.386 1.00 . A A . 10 LYS HG2 1 1
15 11632 1 1 10 LYS HG3 H -2.372 7.065 -3.135 1.00 . A A . 10 LYS HG3 1 1
15 11633 1 1 10 LYS HZ1 H 2.034 8.619 -2.237 1.00 . A A . 10 LYS HZ1 1 1
15 11634 1 1 10 LYS HZ2 H 2.185 8.442 -3.913 1.00 . A A . 10 LYS HZ2 1 1
15 11635 1 1 10 LYS HZ3 H 2.020 7.071 -2.925 1.00 . A A . 10 LYS HZ3 1 1
15 11636 1 1 10 LYS N N -4.684 9.092 -2.643 1.00 . A A . 10 LYS N 1 1
15 11637 1 1 10 LYS NZ N 1.722 8.061 -3.055 1.00 . A A . 10 LYS NZ 1 1
15 11638 1 1 10 LYS O O -3.408 10.636 0.309 1.00 . A A . 10 LYS O 1 1
15 11639 1 1 11 VAL C C -5.702 12.854 -0.196 1.00 . A A . 11 VAL C 1 1
15 11640 1 1 11 VAL CA C -4.428 12.802 -1.030 1.00 . A A . 11 VAL CA 1 1
15 11641 1 1 11 VAL CB C -4.471 13.832 -2.188 1.00 . A A . 11 VAL CB 1 1
15 11642 1 1 11 VAL CG1 C -5.865 14.399 -2.423 1.00 . A A . 11 VAL CG1 1 1
15 11643 1 1 11 VAL CG2 C -3.464 14.936 -1.961 1.00 . A A . 11 VAL CG2 1 1
15 11644 1 1 11 VAL H H -4.602 11.295 -2.482 1.00 . A A . 11 VAL H 1 1
15 11645 1 1 11 VAL HA H -3.572 13.006 -0.404 1.00 . A A . 11 VAL HA 1 1
15 11646 1 1 11 VAL HB H -4.185 13.310 -3.088 1.00 . A A . 11 VAL HB 1 1
15 11647 1 1 11 VAL HG11 H -6.291 14.713 -1.481 1.00 . A A . 11 VAL HG11 1 1
15 11648 1 1 11 VAL HG12 H -6.492 13.634 -2.865 1.00 . A A . 11 VAL HG12 1 1
15 11649 1 1 11 VAL HG13 H -5.805 15.245 -3.091 1.00 . A A . 11 VAL HG13 1 1
15 11650 1 1 11 VAL HG21 H -2.692 14.584 -1.294 1.00 . A A . 11 VAL HG21 1 1
15 11651 1 1 11 VAL HG22 H -3.960 15.788 -1.524 1.00 . A A . 11 VAL HG22 1 1
15 11652 1 1 11 VAL HG23 H -3.026 15.214 -2.906 1.00 . A A . 11 VAL HG23 1 1
15 11653 1 1 11 VAL N N -4.296 11.473 -1.566 1.00 . A A . 11 VAL N 1 1
15 11654 1 1 11 VAL O O -5.863 13.684 0.705 1.00 . A A . 11 VAL O 1 1
15 11655 1 1 12 ALA C C -7.954 10.776 1.224 1.00 . A A . 12 ALA C 1 1
15 11656 1 1 12 ALA CA C -7.901 11.851 0.129 1.00 . A A . 12 ALA CA 1 1
15 11657 1 1 12 ALA CB C -8.994 11.599 -0.900 1.00 . A A . 12 ALA CB 1 1
15 11658 1 1 12 ALA H H -6.401 11.337 -1.270 1.00 . A A . 12 ALA H 1 1
15 11659 1 1 12 ALA HA H -8.101 12.813 0.583 1.00 . A A . 12 ALA HA 1 1
15 11660 1 1 12 ALA HB1 H -8.559 11.185 -1.798 1.00 . A A . 12 ALA HB1 1 1
15 11661 1 1 12 ALA HB2 H -9.490 12.529 -1.135 1.00 . A A . 12 ALA HB2 1 1
15 11662 1 1 12 ALA HB3 H -9.716 10.903 -0.495 1.00 . A A . 12 ALA HB3 1 1
15 11663 1 1 12 ALA N N -6.609 11.947 -0.533 1.00 . A A . 12 ALA N 1 1
15 11664 1 1 12 ALA O O -8.905 10.755 1.998 1.00 . A A . 12 ALA O 1 1
15 11665 1 1 13 CYS C C -6.738 9.459 3.714 1.00 . A A . 13 CYS C 1 1
15 11666 1 1 13 CYS CA C -7.005 8.847 2.367 1.00 . A A . 13 CYS CA 1 1
15 11667 1 1 13 CYS CB C -6.026 7.688 2.163 1.00 . A A . 13 CYS CB 1 1
15 11668 1 1 13 CYS H H -6.206 9.910 0.685 1.00 . A A . 13 CYS H 1 1
15 11669 1 1 13 CYS HA H -8.009 8.447 2.377 1.00 . A A . 13 CYS HA 1 1
15 11670 1 1 13 CYS HB2 H -5.856 7.217 3.134 1.00 . A A . 13 CYS HB2 1 1
15 11671 1 1 13 CYS HB3 H -6.466 6.967 1.486 1.00 . A A . 13 CYS HB3 1 1
15 11672 1 1 13 CYS N N -6.960 9.877 1.312 1.00 . A A . 13 CYS N 1 1
15 11673 1 1 13 CYS O O -7.342 9.060 4.699 1.00 . A A . 13 CYS O 1 1
15 11674 1 1 13 CYS SG S -4.405 8.171 1.494 1.00 . A A . 13 CYS SG 1 1
15 11675 1 1 14 ALA C C -6.759 11.849 5.498 1.00 . A A . 14 ALA C 1 1
15 11676 1 1 14 ALA CA C -5.534 11.112 4.996 1.00 . A A . 14 ALA CA 1 1
15 11677 1 1 14 ALA CB C -4.364 12.065 4.812 1.00 . A A . 14 ALA CB 1 1
15 11678 1 1 14 ALA H H -5.412 10.726 2.925 1.00 . A A . 14 ALA H 1 1
15 11679 1 1 14 ALA HA H -5.259 10.355 5.725 1.00 . A A . 14 ALA HA 1 1
15 11680 1 1 14 ALA HB1 H -4.278 12.703 5.682 1.00 . A A . 14 ALA HB1 1 1
15 11681 1 1 14 ALA HB2 H -4.529 12.674 3.936 1.00 . A A . 14 ALA HB2 1 1
15 11682 1 1 14 ALA HB3 H -3.454 11.497 4.691 1.00 . A A . 14 ALA HB3 1 1
15 11683 1 1 14 ALA N N -5.850 10.440 3.752 1.00 . A A . 14 ALA N 1 1
15 11684 1 1 14 ALA O O -6.943 12.013 6.698 1.00 . A A . 14 ALA O 1 1
15 11685 1 1 15 ALA C C -9.903 11.901 5.256 1.00 . A A . 15 ALA C 1 1
15 11686 1 1 15 ALA CA C -8.850 12.933 4.876 1.00 . A A . 15 ALA CA 1 1
15 11687 1 1 15 ALA CB C -9.317 13.768 3.689 1.00 . A A . 15 ALA CB 1 1
15 11688 1 1 15 ALA H H -7.408 12.062 3.625 1.00 . A A . 15 ALA H 1 1
15 11689 1 1 15 ALA HA H -8.671 13.589 5.714 1.00 . A A . 15 ALA HA 1 1
15 11690 1 1 15 ALA HB1 H -9.817 13.129 2.977 1.00 . A A . 15 ALA HB1 1 1
15 11691 1 1 15 ALA HB2 H -8.464 14.233 3.219 1.00 . A A . 15 ALA HB2 1 1
15 11692 1 1 15 ALA HB3 H -10.002 14.532 4.032 1.00 . A A . 15 ALA HB3 1 1
15 11693 1 1 15 ALA N N -7.609 12.254 4.558 1.00 . A A . 15 ALA N 1 1
15 11694 1 1 15 ALA O O -10.802 12.169 6.052 1.00 . A A . 15 ALA O 1 1
15 11695 1 1 16 ALA C C -10.457 9.118 6.388 1.00 . A A . 16 ALA C 1 1
15 11696 1 1 16 ALA CA C -10.659 9.601 4.964 1.00 . A A . 16 ALA CA 1 1
15 11697 1 1 16 ALA CB C -10.445 8.465 3.973 1.00 . A A . 16 ALA CB 1 1
15 11698 1 1 16 ALA H H -9.007 10.562 4.077 1.00 . A A . 16 ALA H 1 1
15 11699 1 1 16 ALA HA H -11.669 9.962 4.858 1.00 . A A . 16 ALA HA 1 1
15 11700 1 1 16 ALA HB1 H -9.631 7.843 4.312 1.00 . A A . 16 ALA HB1 1 1
15 11701 1 1 16 ALA HB2 H -10.209 8.875 3.001 1.00 . A A . 16 ALA HB2 1 1
15 11702 1 1 16 ALA HB3 H -11.349 7.875 3.905 1.00 . A A . 16 ALA HB3 1 1
15 11703 1 1 16 ALA N N -9.756 10.705 4.689 1.00 . A A . 16 ALA N 1 1
15 11704 1 1 16 ALA O O -11.392 9.124 7.187 1.00 . A A . 16 ALA O 1 1
15 11705 1 1 17 ILE C C -9.006 9.421 9.058 1.00 . A A . 17 ILE C 1 1
15 11706 1 1 17 ILE CA C -8.946 8.264 8.055 1.00 . A A . 17 ILE CA 1 1
15 11707 1 1 17 ILE CB C -7.613 7.466 8.165 1.00 . A A . 17 ILE CB 1 1
15 11708 1 1 17 ILE CD1 C -5.854 8.506 9.641 1.00 . A A . 17 ILE CD1 1 1
15 11709 1 1 17 ILE CG1 C -7.040 7.563 9.560 1.00 . A A . 17 ILE CG1 1 1
15 11710 1 1 17 ILE CG2 C -6.523 7.877 7.200 1.00 . A A . 17 ILE CG2 1 1
15 11711 1 1 17 ILE H H -8.507 8.735 6.058 1.00 . A A . 17 ILE H 1 1
15 11712 1 1 17 ILE HA H -9.747 7.580 8.314 1.00 . A A . 17 ILE HA 1 1
15 11713 1 1 17 ILE HB H -7.839 6.448 7.952 1.00 . A A . 17 ILE HB 1 1
15 11714 1 1 17 ILE HD11 H -6.157 9.495 9.340 1.00 . A A . 17 ILE HD11 1 1
15 11715 1 1 17 ILE HD12 H -5.074 8.150 8.982 1.00 . A A . 17 ILE HD12 1 1
15 11716 1 1 17 ILE HD13 H -5.488 8.530 10.655 1.00 . A A . 17 ILE HD13 1 1
15 11717 1 1 17 ILE HG12 H -7.802 7.928 10.232 1.00 . A A . 17 ILE HG12 1 1
15 11718 1 1 17 ILE HG13 H -6.716 6.591 9.875 1.00 . A A . 17 ILE HG13 1 1
15 11719 1 1 17 ILE HG21 H -5.572 7.708 7.725 1.00 . A A . 17 ILE HG21 1 1
15 11720 1 1 17 ILE HG22 H -6.626 8.919 6.952 1.00 . A A . 17 ILE HG22 1 1
15 11721 1 1 17 ILE HG23 H -6.551 7.269 6.297 1.00 . A A . 17 ILE HG23 1 1
15 11722 1 1 17 ILE N N -9.228 8.716 6.719 1.00 . A A . 17 ILE N 1 1
15 11723 1 1 17 ILE O O -9.217 9.204 10.249 1.00 . A A . 17 ILE O 1 1
15 11724 1 1 18 ALA C C -10.195 11.842 10.256 1.00 . A A . 18 ALA C 1 1
15 11725 1 1 18 ALA CA C -8.924 11.839 9.417 1.00 . A A . 18 ALA CA 1 1
15 11726 1 1 18 ALA CB C -8.865 13.112 8.589 1.00 . A A . 18 ALA CB 1 1
15 11727 1 1 18 ALA H H -8.711 10.752 7.603 1.00 . A A . 18 ALA H 1 1
15 11728 1 1 18 ALA HA H -8.069 11.826 10.077 1.00 . A A . 18 ALA HA 1 1
15 11729 1 1 18 ALA HB1 H -9.840 13.577 8.576 1.00 . A A . 18 ALA HB1 1 1
15 11730 1 1 18 ALA HB2 H -8.567 12.875 7.582 1.00 . A A . 18 ALA HB2 1 1
15 11731 1 1 18 ALA HB3 H -8.145 13.791 9.025 1.00 . A A . 18 ALA HB3 1 1
15 11732 1 1 18 ALA N N -8.855 10.647 8.564 1.00 . A A . 18 ALA N 1 1
15 11733 1 1 18 ALA O O -10.176 12.253 11.411 1.00 . A A . 18 ALA O 1 1
15 11734 1 1 19 GLY C C -12.549 10.279 11.495 1.00 . A A . 19 GLY C 1 1
15 11735 1 1 19 GLY CA C -12.553 11.334 10.403 1.00 . A A . 19 GLY CA 1 1
15 11736 1 1 19 GLY H H -11.254 11.055 8.750 1.00 . A A . 19 GLY H 1 1
15 11737 1 1 19 GLY HA2 H -12.726 12.300 10.855 1.00 . A A . 19 GLY HA2 1 1
15 11738 1 1 19 GLY HA3 H -13.354 11.123 9.710 1.00 . A A . 19 GLY HA3 1 1
15 11739 1 1 19 GLY N N -11.297 11.378 9.676 1.00 . A A . 19 GLY N 1 1
15 11740 1 1 19 GLY O O -13.306 10.373 12.460 1.00 . A A . 19 GLY O 1 1
15 11741 1 1 20 ALA C C -10.585 8.566 13.408 1.00 . A A . 20 ALA C 1 1
15 11742 1 1 20 ALA CA C -11.587 8.213 12.327 1.00 . A A . 20 ALA CA 1 1
15 11743 1 1 20 ALA CB C -11.214 6.909 11.667 1.00 . A A . 20 ALA CB 1 1
15 11744 1 1 20 ALA H H -11.109 9.258 10.559 1.00 . A A . 20 ALA H 1 1
15 11745 1 1 20 ALA HA H -12.550 8.099 12.786 1.00 . A A . 20 ALA HA 1 1
15 11746 1 1 20 ALA HB1 H -10.908 6.205 12.424 1.00 . A A . 20 ALA HB1 1 1
15 11747 1 1 20 ALA HB2 H -10.401 7.076 10.978 1.00 . A A . 20 ALA HB2 1 1
15 11748 1 1 20 ALA HB3 H -12.067 6.519 11.135 1.00 . A A . 20 ALA HB3 1 1
15 11749 1 1 20 ALA N N -11.692 9.278 11.346 1.00 . A A . 20 ALA N 1 1
15 11750 1 1 20 ALA O O -10.826 8.316 14.584 1.00 . A A . 20 ALA O 1 1
15 11751 1 1 21 VAL C C -9.092 10.664 14.857 1.00 . A A . 21 VAL C 1 1
15 11752 1 1 21 VAL CA C -8.488 9.573 14.011 1.00 . A A . 21 VAL CA 1 1
15 11753 1 1 21 VAL CB C -7.175 10.084 13.410 1.00 . A A . 21 VAL CB 1 1
15 11754 1 1 21 VAL CG1 C -6.488 9.001 12.619 1.00 . A A . 21 VAL CG1 1 1
15 11755 1 1 21 VAL CG2 C -7.383 11.317 12.561 1.00 . A A . 21 VAL CG2 1 1
15 11756 1 1 21 VAL H H -9.319 9.361 12.075 1.00 . A A . 21 VAL H 1 1
15 11757 1 1 21 VAL HA H -8.275 8.719 14.641 1.00 . A A . 21 VAL HA 1 1
15 11758 1 1 21 VAL HB H -6.540 10.361 14.230 1.00 . A A . 21 VAL HB 1 1
15 11759 1 1 21 VAL HG11 H -5.540 8.756 13.078 1.00 . A A . 21 VAL HG11 1 1
15 11760 1 1 21 VAL HG12 H -6.320 9.349 11.613 1.00 . A A . 21 VAL HG12 1 1
15 11761 1 1 21 VAL HG13 H -7.113 8.111 12.588 1.00 . A A . 21 VAL HG13 1 1
15 11762 1 1 21 VAL HG21 H -6.434 11.802 12.398 1.00 . A A . 21 VAL HG21 1 1
15 11763 1 1 21 VAL HG22 H -8.049 11.993 13.084 1.00 . A A . 21 VAL HG22 1 1
15 11764 1 1 21 VAL HG23 H -7.818 11.038 11.615 1.00 . A A . 21 VAL HG23 1 1
15 11765 1 1 21 VAL N N -9.469 9.170 13.024 1.00 . A A . 21 VAL N 1 1
15 11766 1 1 21 VAL O O -8.893 10.710 16.054 1.00 . A A . 21 VAL O 1 1
15 11767 1 1 22 ALA C C -11.491 12.071 15.921 1.00 . A A . 22 ALA C 1 1
15 11768 1 1 22 ALA CA C -10.561 12.619 14.855 1.00 . A A . 22 ALA CA 1 1
15 11769 1 1 22 ALA CB C -11.356 13.430 13.841 1.00 . A A . 22 ALA CB 1 1
15 11770 1 1 22 ALA H H -9.968 11.392 13.236 1.00 . A A . 22 ALA H 1 1
15 11771 1 1 22 ALA HA H -9.827 13.266 15.315 1.00 . A A . 22 ALA HA 1 1
15 11772 1 1 22 ALA HB1 H -11.136 14.479 13.965 1.00 . A A . 22 ALA HB1 1 1
15 11773 1 1 22 ALA HB2 H -12.411 13.264 13.997 1.00 . A A . 22 ALA HB2 1 1
15 11774 1 1 22 ALA HB3 H -11.088 13.118 12.841 1.00 . A A . 22 ALA HB3 1 1
15 11775 1 1 22 ALA N N -9.861 11.520 14.200 1.00 . A A . 22 ALA N 1 1
15 11776 1 1 22 ALA O O -11.818 12.758 16.889 1.00 . A A . 22 ALA O 1 1
15 11777 1 1 23 ALA C C -12.016 9.874 17.984 1.00 . A A . 23 ALA C 1 1
15 11778 1 1 23 ALA CA C -12.772 10.158 16.694 1.00 . A A . 23 ALA CA 1 1
15 11779 1 1 23 ALA CB C -13.337 8.867 16.111 1.00 . A A . 23 ALA CB 1 1
15 11780 1 1 23 ALA H H -11.593 10.314 14.951 1.00 . A A . 23 ALA H 1 1
15 11781 1 1 23 ALA HA H -13.596 10.824 16.906 1.00 . A A . 23 ALA HA 1 1
15 11782 1 1 23 ALA HB1 H -13.183 8.855 15.038 1.00 . A A . 23 ALA HB1 1 1
15 11783 1 1 23 ALA HB2 H -14.395 8.809 16.324 1.00 . A A . 23 ALA HB2 1 1
15 11784 1 1 23 ALA HB3 H -12.832 8.022 16.557 1.00 . A A . 23 ALA HB3 1 1
15 11785 1 1 23 ALA N N -11.902 10.815 15.741 1.00 . A A . 23 ALA N 1 1
15 11786 1 1 23 ALA O O -12.589 9.941 19.069 1.00 . A A . 23 ALA O 1 1
15 11787 1 1 24 CYS C C -9.060 10.463 19.473 1.00 . A A . 24 CYS C 1 1
15 11788 1 1 24 CYS CA C -9.914 9.264 19.048 1.00 . A A . 24 CYS CA 1 1
15 11789 1 1 24 CYS CB C -9.022 8.054 18.788 1.00 . A A . 24 CYS CB 1 1
15 11790 1 1 24 CYS H H -10.309 9.510 16.971 1.00 . A A . 24 CYS H 1 1
15 11791 1 1 24 CYS HA H -10.592 9.025 19.854 1.00 . A A . 24 CYS HA 1 1
15 11792 1 1 24 CYS HB2 H -9.269 7.632 17.827 1.00 . A A . 24 CYS HB2 1 1
15 11793 1 1 24 CYS HB3 H -7.989 8.370 18.782 1.00 . A A . 24 CYS HB3 1 1
15 11794 1 1 24 CYS N N -10.724 9.556 17.868 1.00 . A A . 24 CYS N 1 1
15 11795 1 1 24 CYS O O -8.843 10.680 20.663 1.00 . A A . 24 CYS O 1 1
15 11796 1 1 24 CYS SG S -9.195 6.736 20.035 1.00 . A A . 24 CYS SG 1 1
15 11797 1 1 25 GLY C C -6.346 12.257 18.243 1.00 . A A . 25 GLY C 1 1
15 11798 1 1 25 GLY CA C -7.741 12.380 18.822 1.00 . A A . 25 GLY CA 1 1
15 11799 1 1 25 GLY H H -8.755 11.020 17.567 1.00 . A A . 25 GLY H 1 1
15 11800 1 1 25 GLY HA2 H -8.210 13.269 18.424 1.00 . A A . 25 GLY HA2 1 1
15 11801 1 1 25 GLY HA3 H -7.671 12.468 19.890 1.00 . A A . 25 GLY HA3 1 1
15 11802 1 1 25 GLY N N -8.566 11.234 18.508 1.00 . A A . 25 GLY N 1 1
15 11803 1 1 25 GLY O O -5.356 12.311 18.970 1.00 . A A . 25 GLY O 1 1
15 11804 1 1 26 GLY C C -4.788 10.520 15.765 1.00 . A A . 26 GLY C 1 1
15 11805 1 1 26 GLY CA C -4.985 11.928 16.276 1.00 . A A . 26 GLY CA 1 1
15 11806 1 1 26 GLY H H -7.095 12.025 16.405 1.00 . A A . 26 GLY H 1 1
15 11807 1 1 26 GLY HA2 H -4.931 12.619 15.445 1.00 . A A . 26 GLY HA2 1 1
15 11808 1 1 26 GLY HA3 H -4.201 12.160 16.981 1.00 . A A . 26 GLY HA3 1 1
15 11809 1 1 26 GLY N N -6.270 12.075 16.932 1.00 . A A . 26 GLY N 1 1
15 11810 1 1 26 GLY O O -5.680 9.684 15.915 1.00 . A A . 26 GLY O 1 1
15 11811 1 1 27 ILE C C -3.237 7.869 15.733 1.00 . A A . 27 ILE C 1 1
15 11812 1 1 27 ILE CA C -3.335 8.925 14.622 1.00 . A A . 27 ILE CA 1 1
15 11813 1 1 27 ILE CB C -2.033 8.931 13.780 1.00 . A A . 27 ILE CB 1 1
15 11814 1 1 27 ILE CD1 C -3.059 8.910 11.468 1.00 . A A . 27 ILE CD1 1 1
15 11815 1 1 27 ILE CG1 C -2.257 9.701 12.483 1.00 . A A . 27 ILE CG1 1 1
15 11816 1 1 27 ILE CG2 C -1.589 7.514 13.434 1.00 . A A . 27 ILE CG2 1 1
15 11817 1 1 27 ILE H H -2.965 10.964 15.065 1.00 . A A . 27 ILE H 1 1
15 11818 1 1 27 ILE HA H -4.151 8.640 13.945 1.00 . A A . 27 ILE HA 1 1
15 11819 1 1 27 ILE HB H -1.254 9.409 14.352 1.00 . A A . 27 ILE HB 1 1
15 11820 1 1 27 ILE HD11 H -4.044 9.339 11.370 1.00 . A A . 27 ILE HD11 1 1
15 11821 1 1 27 ILE HD12 H -3.146 7.879 11.801 1.00 . A A . 27 ILE HD12 1 1
15 11822 1 1 27 ILE HD13 H -2.559 8.938 10.512 1.00 . A A . 27 ILE HD13 1 1
15 11823 1 1 27 ILE HG12 H -2.794 10.612 12.698 1.00 . A A . 27 ILE HG12 1 1
15 11824 1 1 27 ILE HG13 H -1.300 9.944 12.041 1.00 . A A . 27 ILE HG13 1 1
15 11825 1 1 27 ILE HG21 H -2.343 7.044 12.810 1.00 . A A . 27 ILE HG21 1 1
15 11826 1 1 27 ILE HG22 H -1.461 6.940 14.341 1.00 . A A . 27 ILE HG22 1 1
15 11827 1 1 27 ILE HG23 H -0.655 7.555 12.895 1.00 . A A . 27 ILE HG23 1 1
15 11828 1 1 27 ILE N N -3.634 10.251 15.158 1.00 . A A . 27 ILE N 1 1
15 11829 1 1 27 ILE O O -2.150 7.497 16.189 1.00 . A A . 27 ILE O 1 1
15 11830 1 1 28 ASP C C -4.790 5.085 16.197 1.00 . A A . 28 ASP C 1 1
15 11831 1 1 28 ASP CA C -4.464 6.264 17.066 1.00 . A A . 28 ASP CA 1 1
15 11832 1 1 28 ASP CB C -5.561 6.469 18.119 1.00 . A A . 28 ASP CB 1 1
15 11833 1 1 28 ASP CG C -5.379 5.561 19.319 1.00 . A A . 28 ASP CG 1 1
15 11834 1 1 28 ASP H H -5.209 7.648 15.669 1.00 . A A . 28 ASP H 1 1
15 11835 1 1 28 ASP HA H -3.497 6.126 17.533 1.00 . A A . 28 ASP HA 1 1
15 11836 1 1 28 ASP HB2 H -5.551 7.486 18.459 1.00 . A A . 28 ASP HB2 1 1
15 11837 1 1 28 ASP HB3 H -6.519 6.254 17.673 1.00 . A A . 28 ASP HB3 1 1
15 11838 1 1 28 ASP N N -4.386 7.343 16.107 1.00 . A A . 28 ASP N 1 1
15 11839 1 1 28 ASP O O -5.950 4.725 16.045 1.00 . A A . 28 ASP O 1 1
15 11840 1 1 28 ASP OD1 O -4.367 4.839 19.372 1.00 . A A . 28 ASP OD1 1 1
15 11841 1 1 28 ASP OD2 O -6.250 5.570 20.208 1.00 . A A . 28 ASP OD2 1 1
15 11842 1 1 29 LEU C C -4.819 2.344 15.038 1.00 . A A . 29 LEU C 1 1
15 11843 1 1 29 LEU CA C -3.907 3.505 14.567 1.00 . A A . 29 LEU CA 1 1
15 11844 1 1 29 LEU CB C -2.491 3.133 14.053 1.00 . A A . 29 LEU CB 1 1
15 11845 1 1 29 LEU CD1 C -0.904 2.149 12.399 1.00 . A A . 29 LEU CD1 1 1
15 11846 1 1 29 LEU CD2 C -2.626 0.709 13.402 1.00 . A A . 29 LEU CD2 1 1
15 11847 1 1 29 LEU CG C -2.329 2.101 12.932 1.00 . A A . 29 LEU CG 1 1
15 11848 1 1 29 LEU H H -2.881 4.959 15.668 1.00 . A A . 29 LEU H 1 1
15 11849 1 1 29 LEU HA H -4.431 3.973 13.738 1.00 . A A . 29 LEU HA 1 1
15 11850 1 1 29 LEU HB2 H -2.082 4.054 13.646 1.00 . A A . 29 LEU HB2 1 1
15 11851 1 1 29 LEU HB3 H -1.888 2.826 14.896 1.00 . A A . 29 LEU HB3 1 1
15 11852 1 1 29 LEU HD11 H -0.525 1.143 12.290 1.00 . A A . 29 LEU HD11 1 1
15 11853 1 1 29 LEU HD12 H -0.271 2.694 13.089 1.00 . A A . 29 LEU HD12 1 1
15 11854 1 1 29 LEU HD13 H -0.894 2.641 11.439 1.00 . A A . 29 LEU HD13 1 1
15 11855 1 1 29 LEU HD21 H -3.181 0.180 12.642 1.00 . A A . 29 LEU HD21 1 1
15 11856 1 1 29 LEU HD22 H -3.209 0.753 14.311 1.00 . A A . 29 LEU HD22 1 1
15 11857 1 1 29 LEU HD23 H -1.698 0.193 13.594 1.00 . A A . 29 LEU HD23 1 1
15 11858 1 1 29 LEU HG H -3.003 2.342 12.120 1.00 . A A . 29 LEU HG 1 1
15 11859 1 1 29 LEU N N -3.765 4.569 15.539 1.00 . A A . 29 LEU N 1 1
15 11860 1 1 29 LEU O O -5.629 1.870 14.240 1.00 . A A . 29 LEU O 1 1
15 11861 1 1 30 PRO C C -7.132 1.358 16.975 1.00 . A A . 30 PRO C 1 1
15 11862 1 1 30 PRO CA C -5.702 0.835 16.778 1.00 . A A . 30 PRO CA 1 1
15 11863 1 1 30 PRO CB C -5.122 0.410 18.127 1.00 . A A . 30 PRO CB 1 1
15 11864 1 1 30 PRO CD C -3.916 2.372 17.424 1.00 . A A . 30 PRO CD 1 1
15 11865 1 1 30 PRO CG C -4.397 1.610 18.634 1.00 . A A . 30 PRO CG 1 1
15 11866 1 1 30 PRO HA H -5.713 -0.005 16.099 1.00 . A A . 30 PRO HA 1 1
15 11867 1 1 30 PRO HB2 H -5.925 0.122 18.792 1.00 . A A . 30 PRO HB2 1 1
15 11868 1 1 30 PRO HB3 H -4.452 -0.423 17.985 1.00 . A A . 30 PRO HB3 1 1
15 11869 1 1 30 PRO HD2 H -4.041 3.435 17.578 1.00 . A A . 30 PRO HD2 1 1
15 11870 1 1 30 PRO HD3 H -2.879 2.141 17.223 1.00 . A A . 30 PRO HD3 1 1
15 11871 1 1 30 PRO HG2 H -5.068 2.224 19.216 1.00 . A A . 30 PRO HG2 1 1
15 11872 1 1 30 PRO HG3 H -3.556 1.301 19.238 1.00 . A A . 30 PRO HG3 1 1
15 11873 1 1 30 PRO N N -4.784 1.892 16.322 1.00 . A A . 30 PRO N 1 1
15 11874 1 1 30 PRO O O -8.076 0.582 17.128 1.00 . A A . 30 PRO O 1 1
15 11875 1 1 31 CYS C C -9.266 3.700 15.922 1.00 . A A . 31 CYS C 1 1
15 11876 1 1 31 CYS CA C -8.560 3.330 17.223 1.00 . A A . 31 CYS CA 1 1
15 11877 1 1 31 CYS CB C -8.371 4.619 18.025 1.00 . A A . 31 CYS CB 1 1
15 11878 1 1 31 CYS H H -6.477 3.239 16.902 1.00 . A A . 31 CYS H 1 1
15 11879 1 1 31 CYS HA H -9.179 2.657 17.786 1.00 . A A . 31 CYS HA 1 1
15 11880 1 1 31 CYS HB2 H -7.547 4.506 18.713 1.00 . A A . 31 CYS HB2 1 1
15 11881 1 1 31 CYS HB3 H -8.135 5.417 17.336 1.00 . A A . 31 CYS HB3 1 1
15 11882 1 1 31 CYS N N -7.272 2.680 17.005 1.00 . A A . 31 CYS N 1 1
15 11883 1 1 31 CYS O O -10.456 3.433 15.761 1.00 . A A . 31 CYS O 1 1
15 11884 1 1 31 CYS SG S -9.841 5.135 18.970 1.00 . A A . 31 CYS SG 1 1
15 11885 1 1 32 VAL C C -9.648 3.684 12.902 1.00 . A A . 32 VAL C 1 1
15 11886 1 1 32 VAL CA C -9.148 4.837 13.758 1.00 . A A . 32 VAL CA 1 1
15 11887 1 1 32 VAL CB C -8.178 5.758 12.947 1.00 . A A . 32 VAL CB 1 1
15 11888 1 1 32 VAL CG1 C -7.044 6.218 13.835 1.00 . A A . 32 VAL CG1 1 1
15 11889 1 1 32 VAL CG2 C -7.663 5.116 11.670 1.00 . A A . 32 VAL CG2 1 1
15 11890 1 1 32 VAL H H -7.607 4.596 15.218 1.00 . A A . 32 VAL H 1 1
15 11891 1 1 32 VAL HA H -10.008 5.438 14.030 1.00 . A A . 32 VAL HA 1 1
15 11892 1 1 32 VAL HB H -8.710 6.645 12.642 1.00 . A A . 32 VAL HB 1 1
15 11893 1 1 32 VAL HG11 H -6.335 6.781 13.249 1.00 . A A . 32 VAL HG11 1 1
15 11894 1 1 32 VAL HG12 H -6.553 5.360 14.270 1.00 . A A . 32 VAL HG12 1 1
15 11895 1 1 32 VAL HG13 H -7.442 6.852 14.627 1.00 . A A . 32 VAL HG13 1 1
15 11896 1 1 32 VAL HG21 H -7.141 4.201 11.903 1.00 . A A . 32 VAL HG21 1 1
15 11897 1 1 32 VAL HG22 H -6.981 5.812 11.179 1.00 . A A . 32 VAL HG22 1 1
15 11898 1 1 32 VAL HG23 H -8.493 4.909 11.000 1.00 . A A . 32 VAL HG23 1 1
15 11899 1 1 32 VAL N N -8.549 4.373 15.018 1.00 . A A . 32 VAL N 1 1
15 11900 1 1 32 VAL O O -10.611 3.846 12.165 1.00 . A A . 32 VAL O 1 1
15 11901 1 1 33 LEU C C -10.694 0.709 12.764 1.00 . A A . 33 LEU C 1 1
15 11902 1 1 33 LEU CA C -9.449 1.390 12.199 1.00 . A A . 33 LEU CA 1 1
15 11903 1 1 33 LEU CB C -8.318 0.403 12.041 1.00 . A A . 33 LEU CB 1 1
15 11904 1 1 33 LEU CD1 C -6.775 0.252 10.090 1.00 . A A . 33 LEU CD1 1 1
15 11905 1 1 33 LEU CD2 C -8.415 -1.565 10.552 1.00 . A A . 33 LEU CD2 1 1
15 11906 1 1 33 LEU CG C -8.152 -0.085 10.614 1.00 . A A . 33 LEU CG 1 1
15 11907 1 1 33 LEU H H -8.257 2.412 13.594 1.00 . A A . 33 LEU H 1 1
15 11908 1 1 33 LEU HA H -9.697 1.774 11.221 1.00 . A A . 33 LEU HA 1 1
15 11909 1 1 33 LEU HB2 H -7.396 0.872 12.362 1.00 . A A . 33 LEU HB2 1 1
15 11910 1 1 33 LEU HB3 H -8.515 -0.452 12.672 1.00 . A A . 33 LEU HB3 1 1
15 11911 1 1 33 LEU HD11 H -6.771 0.137 9.016 1.00 . A A . 33 LEU HD11 1 1
15 11912 1 1 33 LEU HD12 H -6.039 -0.414 10.530 1.00 . A A . 33 LEU HD12 1 1
15 11913 1 1 33 LEU HD13 H -6.534 1.273 10.345 1.00 . A A . 33 LEU HD13 1 1
15 11914 1 1 33 LEU HD21 H -9.164 -1.815 11.289 1.00 . A A . 33 LEU HD21 1 1
15 11915 1 1 33 LEU HD22 H -7.505 -2.097 10.772 1.00 . A A . 33 LEU HD22 1 1
15 11916 1 1 33 LEU HD23 H -8.766 -1.832 9.569 1.00 . A A . 33 LEU HD23 1 1
15 11917 1 1 33 LEU HG H -8.874 0.411 9.985 1.00 . A A . 33 LEU HG 1 1
15 11918 1 1 33 LEU N N -9.021 2.517 12.994 1.00 . A A . 33 LEU N 1 1
15 11919 1 1 33 LEU O O -10.943 -0.465 12.515 1.00 . A A . 33 LEU O 1 1
15 11920 1 1 34 ALA C C -13.857 1.632 13.189 1.00 . A A . 34 ALA C 1 1
15 11921 1 1 34 ALA CA C -12.751 0.982 13.998 1.00 . A A . 34 ALA CA 1 1
15 11922 1 1 34 ALA CB C -12.886 1.289 15.484 1.00 . A A . 34 ALA CB 1 1
15 11923 1 1 34 ALA H H -11.270 2.423 13.594 1.00 . A A . 34 ALA H 1 1
15 11924 1 1 34 ALA HA H -12.781 -0.092 13.849 1.00 . A A . 34 ALA HA 1 1
15 11925 1 1 34 ALA HB1 H -12.378 0.528 16.059 1.00 . A A . 34 ALA HB1 1 1
15 11926 1 1 34 ALA HB2 H -13.934 1.309 15.755 1.00 . A A . 34 ALA HB2 1 1
15 11927 1 1 34 ALA HB3 H -12.439 2.252 15.695 1.00 . A A . 34 ALA HB3 1 1
15 11928 1 1 34 ALA N N -11.501 1.476 13.468 1.00 . A A . 34 ALA N 1 1
15 11929 1 1 34 ALA O O -14.862 1.012 12.852 1.00 . A A . 34 ALA O 1 1
15 11930 1 1 35 ALA C C -14.002 3.740 10.602 1.00 . A A . 35 ALA C 1 1
15 11931 1 1 35 ALA CA C -14.527 3.666 12.026 1.00 . A A . 35 ALA CA 1 1
15 11932 1 1 35 ALA CB C -14.694 5.062 12.592 1.00 . A A . 35 ALA CB 1 1
15 11933 1 1 35 ALA H H -12.766 3.300 13.121 1.00 . A A . 35 ALA H 1 1
15 11934 1 1 35 ALA HA H -15.488 3.173 12.028 1.00 . A A . 35 ALA HA 1 1
15 11935 1 1 35 ALA HB1 H -14.256 5.777 11.909 1.00 . A A . 35 ALA HB1 1 1
15 11936 1 1 35 ALA HB2 H -14.196 5.127 13.547 1.00 . A A . 35 ALA HB2 1 1
15 11937 1 1 35 ALA HB3 H -15.745 5.277 12.715 1.00 . A A . 35 ALA HB3 1 1
15 11938 1 1 35 ALA N N -13.613 2.890 12.841 1.00 . A A . 35 ALA N 1 1
15 11939 1 1 35 ALA O O -14.761 3.631 9.641 1.00 . A A . 35 ALA O 1 1
15 11940 1 1 36 LEU C C -12.069 2.612 8.508 1.00 . A A . 36 LEU C 1 1
15 11941 1 1 36 LEU CA C -12.055 3.969 9.169 1.00 . A A . 36 LEU CA 1 1
15 11942 1 1 36 LEU CB C -10.597 4.413 9.255 1.00 . A A . 36 LEU CB 1 1
15 11943 1 1 36 LEU CD1 C -10.280 5.251 6.958 1.00 . A A . 36 LEU CD1 1 1
15 11944 1 1 36 LEU CD2 C -8.362 4.209 8.085 1.00 . A A . 36 LEU CD2 1 1
15 11945 1 1 36 LEU CG C -9.856 4.211 7.942 1.00 . A A . 36 LEU CG 1 1
15 11946 1 1 36 LEU H H -12.118 3.972 11.273 1.00 . A A . 36 LEU H 1 1
15 11947 1 1 36 LEU HA H -12.604 4.667 8.559 1.00 . A A . 36 LEU HA 1 1
15 11948 1 1 36 LEU HB2 H -10.572 5.461 9.515 1.00 . A A . 36 LEU HB2 1 1
15 11949 1 1 36 LEU HB3 H -10.102 3.843 10.028 1.00 . A A . 36 LEU HB3 1 1
15 11950 1 1 36 LEU HD11 H -9.412 5.662 6.472 1.00 . A A . 36 LEU HD11 1 1
15 11951 1 1 36 LEU HD12 H -10.809 6.033 7.481 1.00 . A A . 36 LEU HD12 1 1
15 11952 1 1 36 LEU HD13 H -10.931 4.786 6.229 1.00 . A A . 36 LEU HD13 1 1
15 11953 1 1 36 LEU HD21 H -8.065 3.431 8.770 1.00 . A A . 36 LEU HD21 1 1
15 11954 1 1 36 LEU HD22 H -8.024 5.171 8.445 1.00 . A A . 36 LEU HD22 1 1
15 11955 1 1 36 LEU HD23 H -7.936 4.010 7.103 1.00 . A A . 36 LEU HD23 1 1
15 11956 1 1 36 LEU HG H -10.146 3.251 7.538 1.00 . A A . 36 LEU HG 1 1
15 11957 1 1 36 LEU N N -12.683 3.906 10.472 1.00 . A A . 36 LEU N 1 1
15 11958 1 1 36 LEU O O -11.914 2.495 7.296 1.00 . A A . 36 LEU O 1 1
15 11959 1 1 37 LYS C C -13.457 0.106 7.813 1.00 . A A . 37 LYS C 1 1
15 11960 1 1 37 LYS CA C -12.216 0.258 8.690 1.00 . A A . 37 LYS CA 1 1
15 11961 1 1 37 LYS CB C -12.157 -0.839 9.761 1.00 . A A . 37 LYS CB 1 1
15 11962 1 1 37 LYS CD C -12.524 -3.032 8.573 1.00 . A A . 37 LYS CD 1 1
15 11963 1 1 37 LYS CE C -11.865 -4.295 8.031 1.00 . A A . 37 LYS CE 1 1
15 11964 1 1 37 LYS CG C -11.524 -2.139 9.284 1.00 . A A . 37 LYS CG 1 1
15 11965 1 1 37 LYS H H -12.331 1.681 10.257 1.00 . A A . 37 LYS H 1 1
15 11966 1 1 37 LYS HA H -11.325 0.224 8.065 1.00 . A A . 37 LYS HA 1 1
15 11967 1 1 37 LYS HB2 H -11.594 -0.476 10.609 1.00 . A A . 37 LYS HB2 1 1
15 11968 1 1 37 LYS HB3 H -13.164 -1.060 10.082 1.00 . A A . 37 LYS HB3 1 1
15 11969 1 1 37 LYS HD2 H -13.301 -3.312 9.268 1.00 . A A . 37 LYS HD2 1 1
15 11970 1 1 37 LYS HD3 H -12.958 -2.481 7.747 1.00 . A A . 37 LYS HD3 1 1
15 11971 1 1 37 LYS HE2 H -12.637 -4.956 7.665 1.00 . A A . 37 LYS HE2 1 1
15 11972 1 1 37 LYS HE3 H -11.212 -4.023 7.213 1.00 . A A . 37 LYS HE3 1 1
15 11973 1 1 37 LYS HG2 H -10.718 -1.905 8.603 1.00 . A A . 37 LYS HG2 1 1
15 11974 1 1 37 LYS HG3 H -11.131 -2.665 10.142 1.00 . A A . 37 LYS HG3 1 1
15 11975 1 1 37 LYS HZ1 H -10.069 -5.087 8.768 1.00 . A A . 37 LYS HZ1 1 1
15 11976 1 1 37 LYS HZ2 H -11.444 -5.978 9.206 1.00 . A A . 37 LYS HZ2 1 1
15 11977 1 1 37 LYS HZ3 H -11.106 -4.511 9.983 1.00 . A A . 37 LYS HZ3 1 1
15 11978 1 1 37 LYS N N -12.224 1.569 9.287 1.00 . A A . 37 LYS N 1 1
15 11979 1 1 37 LYS NZ N -11.070 -5.013 9.068 1.00 . A A . 37 LYS NZ 1 1
15 11980 1 1 37 LYS O O -13.482 -0.679 6.867 1.00 . A A . 37 LYS O 1 1
15 11981 1 1 38 ALA C C -15.681 2.034 6.331 1.00 . A A . 38 ALA C 1 1
15 11982 1 1 38 ALA CA C -15.708 0.919 7.369 1.00 . A A . 38 ALA CA 1 1
15 11983 1 1 38 ALA CB C -16.895 1.094 8.303 1.00 . A A . 38 ALA CB 1 1
15 11984 1 1 38 ALA H H -14.366 1.533 8.874 1.00 . A A . 38 ALA H 1 1
15 11985 1 1 38 ALA HA H -15.804 -0.034 6.867 1.00 . A A . 38 ALA HA 1 1
15 11986 1 1 38 ALA HB1 H -17.483 0.188 8.313 1.00 . A A . 38 ALA HB1 1 1
15 11987 1 1 38 ALA HB2 H -17.505 1.914 7.956 1.00 . A A . 38 ALA HB2 1 1
15 11988 1 1 38 ALA HB3 H -16.542 1.308 9.302 1.00 . A A . 38 ALA HB3 1 1
15 11989 1 1 38 ALA N N -14.469 0.908 8.125 1.00 . A A . 38 ALA N 1 1
15 11990 1 1 38 ALA O O -16.712 2.387 5.757 1.00 . A A . 38 ALA O 1 1
15 11991 1 1 39 ALA C C -14.359 3.090 3.715 1.00 . A A . 39 ALA C 1 1
15 11992 1 1 39 ALA CA C -14.296 3.653 5.123 1.00 . A A . 39 ALA CA 1 1
15 11993 1 1 39 ALA CB C -12.954 4.361 5.349 1.00 . A A . 39 ALA CB 1 1
15 11994 1 1 39 ALA H H -13.707 2.245 6.589 1.00 . A A . 39 ALA H 1 1
15 11995 1 1 39 ALA HA H -15.093 4.373 5.255 1.00 . A A . 39 ALA HA 1 1
15 11996 1 1 39 ALA HB1 H -12.755 5.036 4.528 1.00 . A A . 39 ALA HB1 1 1
15 11997 1 1 39 ALA HB2 H -12.148 3.629 5.417 1.00 . A A . 39 ALA HB2 1 1
15 11998 1 1 39 ALA HB3 H -12.992 4.923 6.274 1.00 . A A . 39 ALA HB3 1 1
15 11999 1 1 39 ALA N N -14.486 2.581 6.096 1.00 . A A . 39 ALA N 1 1
15 12000 1 1 39 ALA O O -14.789 1.956 3.511 1.00 . A A . 39 ALA O 1 1
15 12001 1 1 40 GLU C C -12.645 2.538 1.122 1.00 . A A . 40 GLU C 1 1
15 12002 1 1 40 GLU CA C -13.891 3.397 1.362 1.00 . A A . 40 GLU CA 1 1
15 12003 1 1 40 GLU CB C -13.929 4.586 0.398 1.00 . A A . 40 GLU CB 1 1
15 12004 1 1 40 GLU CD C -15.764 3.683 -1.082 1.00 . A A . 40 GLU CD 1 1
15 12005 1 1 40 GLU CG C -14.350 4.213 -1.015 1.00 . A A . 40 GLU CG 1 1
15 12006 1 1 40 GLU H H -13.545 4.749 2.955 1.00 . A A . 40 GLU H 1 1
15 12007 1 1 40 GLU HA H -14.771 2.786 1.210 1.00 . A A . 40 GLU HA 1 1
15 12008 1 1 40 GLU HB2 H -14.627 5.318 0.776 1.00 . A A . 40 GLU HB2 1 1
15 12009 1 1 40 GLU HB3 H -12.946 5.028 0.352 1.00 . A A . 40 GLU HB3 1 1
15 12010 1 1 40 GLU HG2 H -14.277 5.085 -1.645 1.00 . A A . 40 GLU HG2 1 1
15 12011 1 1 40 GLU HG3 H -13.678 3.448 -1.380 1.00 . A A . 40 GLU HG3 1 1
15 12012 1 1 40 GLU N N -13.901 3.862 2.741 1.00 . A A . 40 GLU N 1 1
15 12013 1 1 40 GLU O O -11.989 2.633 0.084 1.00 . A A . 40 GLU O 1 1
15 12014 1 1 40 GLU OE1 O -15.999 2.547 -0.624 1.00 . A A . 40 GLU OE1 1 1
15 12015 1 1 40 GLU OE2 O -16.644 4.408 -1.578 1.00 . A A . 40 GLU OE2 1 1
15 12016 1 1 41 GLY C C -9.893 1.588 1.806 1.00 . A A . 41 GLY C 1 1
15 12017 1 1 41 GLY CA C -11.177 0.831 2.051 1.00 . A A . 41 GLY CA 1 1
15 12018 1 1 41 GLY H H -12.903 1.691 2.910 1.00 . A A . 41 GLY H 1 1
15 12019 1 1 41 GLY HA2 H -11.093 0.292 2.983 1.00 . A A . 41 GLY HA2 1 1
15 12020 1 1 41 GLY HA3 H -11.322 0.122 1.250 1.00 . A A . 41 GLY HA3 1 1
15 12021 1 1 41 GLY N N -12.334 1.707 2.116 1.00 . A A . 41 GLY N 1 1
15 12022 1 1 41 GLY O O -9.055 1.154 1.028 1.00 . A A . 41 GLY O 1 1
15 12023 1 1 42 CYS C C -7.683 3.450 3.557 1.00 . A A . 42 CYS C 1 1
15 12024 1 1 42 CYS CA C -8.483 3.465 2.277 1.00 . A A . 42 CYS CA 1 1
15 12025 1 1 42 CYS CB C -8.776 4.888 1.805 1.00 . A A . 42 CYS CB 1 1
15 12026 1 1 42 CYS H H -10.367 3.034 3.130 1.00 . A A . 42 CYS H 1 1
15 12027 1 1 42 CYS HA H -7.914 2.954 1.513 1.00 . A A . 42 CYS HA 1 1
15 12028 1 1 42 CYS HB2 H -9.830 4.982 1.591 1.00 . A A . 42 CYS HB2 1 1
15 12029 1 1 42 CYS HB3 H -8.518 5.568 2.589 1.00 . A A . 42 CYS HB3 1 1
15 12030 1 1 42 CYS N N -9.700 2.715 2.478 1.00 . A A . 42 CYS N 1 1
15 12031 1 1 42 CYS O O -6.765 4.250 3.754 1.00 . A A . 42 CYS O 1 1
15 12032 1 1 42 CYS SG S -7.846 5.390 0.304 1.00 . A A . 42 CYS SG 1 1
15 12033 1 1 43 ALA C C -5.938 1.756 5.324 1.00 . A A . 43 ALA C 1 1
15 12034 1 1 43 ALA CA C -7.316 2.274 5.655 1.00 . A A . 43 ALA CA 1 1
15 12035 1 1 43 ALA CB C -8.064 1.281 6.521 1.00 . A A . 43 ALA CB 1 1
15 12036 1 1 43 ALA H H -8.733 1.860 4.155 1.00 . A A . 43 ALA H 1 1
15 12037 1 1 43 ALA HA H -7.239 3.217 6.177 1.00 . A A . 43 ALA HA 1 1
15 12038 1 1 43 ALA HB1 H -8.042 0.310 6.050 1.00 . A A . 43 ALA HB1 1 1
15 12039 1 1 43 ALA HB2 H -9.090 1.606 6.636 1.00 . A A . 43 ALA HB2 1 1
15 12040 1 1 43 ALA HB3 H -7.589 1.225 7.490 1.00 . A A . 43 ALA HB3 1 1
15 12041 1 1 43 ALA N N -8.017 2.481 4.405 1.00 . A A . 43 ALA N 1 1
15 12042 1 1 43 ALA O O -4.977 1.946 6.067 1.00 . A A . 43 ALA O 1 1
15 12043 1 1 44 SER C C -3.636 1.699 3.393 1.00 . A A . 44 SER C 1 1
15 12044 1 1 44 SER CA C -4.656 0.577 3.618 1.00 . A A . 44 SER CA 1 1
15 12045 1 1 44 SER CB C -5.013 -0.142 2.320 1.00 . A A . 44 SER CB 1 1
15 12046 1 1 44 SER H H -6.694 1.044 3.628 1.00 . A A . 44 SER H 1 1
15 12047 1 1 44 SER HA H -4.257 -0.134 4.325 1.00 . A A . 44 SER HA 1 1
15 12048 1 1 44 SER HB2 H -4.783 0.484 1.469 1.00 . A A . 44 SER HB2 1 1
15 12049 1 1 44 SER HB3 H -4.456 -1.066 2.265 1.00 . A A . 44 SER HB3 1 1
15 12050 1 1 44 SER HG H -6.517 -1.388 2.074 1.00 . A A . 44 SER HG 1 1
15 12051 1 1 44 SER N N -5.874 1.127 4.160 1.00 . A A . 44 SER N 1 1
15 12052 1 1 44 SER O O -2.427 1.472 3.399 1.00 . A A . 44 SER O 1 1
15 12053 1 1 44 SER OG O -6.399 -0.452 2.293 1.00 . A A . 44 SER OG 1 1
15 12054 1 1 45 CYS C C -2.880 4.606 4.448 1.00 . A A . 45 CYS C 1 1
15 12055 1 1 45 CYS CA C -3.316 4.116 3.082 1.00 . A A . 45 CYS CA 1 1
15 12056 1 1 45 CYS CB C -4.079 5.242 2.381 1.00 . A A . 45 CYS CB 1 1
15 12057 1 1 45 CYS H H -5.126 3.028 3.296 1.00 . A A . 45 CYS H 1 1
15 12058 1 1 45 CYS HA H -2.445 3.849 2.502 1.00 . A A . 45 CYS HA 1 1
15 12059 1 1 45 CYS HB2 H -4.405 4.899 1.411 1.00 . A A . 45 CYS HB2 1 1
15 12060 1 1 45 CYS HB3 H -4.944 5.506 2.980 1.00 . A A . 45 CYS HB3 1 1
15 12061 1 1 45 CYS N N -4.153 2.924 3.249 1.00 . A A . 45 CYS N 1 1
15 12062 1 1 45 CYS O O -1.720 4.943 4.663 1.00 . A A . 45 CYS O 1 1
15 12063 1 1 45 CYS SG S -3.092 6.755 2.137 1.00 . A A . 45 CYS SG 1 1
15 12064 1 1 46 PHE C C -2.399 4.327 7.307 1.00 . A A . 46 PHE C 1 1
15 12065 1 1 46 PHE CA C -3.625 5.034 6.744 1.00 . A A . 46 PHE CA 1 1
15 12066 1 1 46 PHE CB C -4.902 4.742 7.541 1.00 . A A . 46 PHE CB 1 1
15 12067 1 1 46 PHE CD1 C -4.675 5.571 9.932 1.00 . A A . 46 PHE CD1 1 1
15 12068 1 1 46 PHE CD2 C -4.739 3.237 9.515 1.00 . A A . 46 PHE CD2 1 1
15 12069 1 1 46 PHE CE1 C -4.599 5.341 11.245 1.00 . A A . 46 PHE CE1 1 1
15 12070 1 1 46 PHE CE2 C -4.653 3.001 10.851 1.00 . A A . 46 PHE CE2 1 1
15 12071 1 1 46 PHE CG C -4.752 4.522 9.020 1.00 . A A . 46 PHE CG 1 1
15 12072 1 1 46 PHE CZ C -4.588 4.051 11.725 1.00 . A A . 46 PHE CZ 1 1
15 12073 1 1 46 PHE H H -4.739 4.321 5.104 1.00 . A A . 46 PHE H 1 1
15 12074 1 1 46 PHE HA H -3.443 6.098 6.743 1.00 . A A . 46 PHE HA 1 1
15 12075 1 1 46 PHE HB2 H -5.578 5.573 7.416 1.00 . A A . 46 PHE HB2 1 1
15 12076 1 1 46 PHE HB3 H -5.365 3.857 7.125 1.00 . A A . 46 PHE HB3 1 1
15 12077 1 1 46 PHE HD1 H -4.695 6.593 9.622 1.00 . A A . 46 PHE HD1 1 1
15 12078 1 1 46 PHE HD2 H -4.785 2.411 8.839 1.00 . A A . 46 PHE HD2 1 1
15 12079 1 1 46 PHE HE1 H -4.556 6.185 11.895 1.00 . A A . 46 PHE HE1 1 1
15 12080 1 1 46 PHE HE2 H -4.646 1.991 11.217 1.00 . A A . 46 PHE HE2 1 1
15 12081 1 1 46 PHE HZ H -4.540 3.858 12.785 1.00 . A A . 46 PHE HZ 1 1
15 12082 1 1 46 PHE N N -3.844 4.619 5.366 1.00 . A A . 46 PHE N 1 1
15 12083 1 1 46 PHE O O -1.404 4.975 7.612 1.00 . A A . 46 PHE O 1 1
15 12084 1 1 47 CYS C C -0.213 2.078 6.812 1.00 . A A . 47 CYS C 1 1
15 12085 1 1 47 CYS CA C -1.253 2.303 7.916 1.00 . A A . 47 CYS CA 1 1
15 12086 1 1 47 CYS CB C -1.598 0.967 8.555 1.00 . A A . 47 CYS CB 1 1
15 12087 1 1 47 CYS H H -3.243 2.497 7.142 1.00 . A A . 47 CYS H 1 1
15 12088 1 1 47 CYS HA H -0.813 2.936 8.673 1.00 . A A . 47 CYS HA 1 1
15 12089 1 1 47 CYS HB2 H -2.278 1.127 9.379 1.00 . A A . 47 CYS HB2 1 1
15 12090 1 1 47 CYS HB3 H -2.068 0.331 7.819 1.00 . A A . 47 CYS HB3 1 1
15 12091 1 1 47 CYS N N -2.432 3.003 7.415 1.00 . A A . 47 CYS N 1 1
15 12092 1 1 47 CYS O O 0.043 0.943 6.403 1.00 . A A . 47 CYS O 1 1
15 12093 1 1 47 CYS SG S -0.135 0.091 9.193 1.00 . A A . 47 CYS SG 1 1
15 12094 1 1 48 GLU C C 2.787 3.339 5.977 1.00 . A A . 48 GLU C 1 1
15 12095 1 1 48 GLU CA C 1.444 3.054 5.331 1.00 . A A . 48 GLU CA 1 1
15 12096 1 1 48 GLU CB C 1.207 4.039 4.180 1.00 . A A . 48 GLU CB 1 1
15 12097 1 1 48 GLU CD C 2.128 4.966 2.018 1.00 . A A . 48 GLU CD 1 1
15 12098 1 1 48 GLU CG C 2.121 3.806 2.986 1.00 . A A . 48 GLU CG 1 1
15 12099 1 1 48 GLU H H 0.182 4.035 6.722 1.00 . A A . 48 GLU H 1 1
15 12100 1 1 48 GLU HA H 1.442 2.043 4.948 1.00 . A A . 48 GLU HA 1 1
15 12101 1 1 48 GLU HB2 H 0.184 3.949 3.846 1.00 . A A . 48 GLU HB2 1 1
15 12102 1 1 48 GLU HB3 H 1.371 5.044 4.538 1.00 . A A . 48 GLU HB3 1 1
15 12103 1 1 48 GLU HG2 H 3.128 3.653 3.344 1.00 . A A . 48 GLU HG2 1 1
15 12104 1 1 48 GLU HG3 H 1.788 2.922 2.462 1.00 . A A . 48 GLU HG3 1 1
15 12105 1 1 48 GLU N N 0.408 3.155 6.351 1.00 . A A . 48 GLU N 1 1
15 12106 1 1 48 GLU O O 3.637 2.457 6.097 1.00 . A A . 48 GLU O 1 1
15 12107 1 1 48 GLU OE1 O 2.622 6.043 2.391 1.00 . A A . 48 GLU OE1 1 1
15 12108 1 1 48 GLU OE2 O 1.638 4.802 0.883 1.00 . A A . 48 GLU OE2 1 1
15 12109 1 1 49 ASP C C 4.301 4.357 8.446 1.00 . A A . 49 ASP C 1 1
15 12110 1 1 49 ASP CA C 4.170 5.023 7.081 1.00 . A A . 49 ASP CA 1 1
15 12111 1 1 49 ASP CB C 4.145 6.544 7.244 1.00 . A A . 49 ASP CB 1 1
15 12112 1 1 49 ASP CG C 5.354 7.072 7.973 1.00 . A A . 49 ASP CG 1 1
15 12113 1 1 49 ASP H H 2.219 5.224 6.295 1.00 . A A . 49 ASP H 1 1
15 12114 1 1 49 ASP HA H 5.013 4.743 6.467 1.00 . A A . 49 ASP HA 1 1
15 12115 1 1 49 ASP HB2 H 4.110 7.004 6.268 1.00 . A A . 49 ASP HB2 1 1
15 12116 1 1 49 ASP HB3 H 3.262 6.825 7.800 1.00 . A A . 49 ASP HB3 1 1
15 12117 1 1 49 ASP N N 2.951 4.582 6.416 1.00 . A A . 49 ASP N 1 1
15 12118 1 1 49 ASP O O 5.392 3.993 8.879 1.00 . A A . 49 ASP O 1 1
15 12119 1 1 49 ASP OD1 O 6.478 6.900 7.463 1.00 . A A . 49 ASP OD1 1 1
15 12120 1 1 49 ASP OD2 O 5.181 7.667 9.054 1.00 . A A . 49 ASP OD2 1 1
15 12121 1 1 50 HIS C C 2.821 2.093 10.327 1.00 . A A . 50 HIS C 1 1
15 12122 1 1 50 HIS CA C 3.126 3.582 10.431 1.00 . A A . 50 HIS CA 1 1
15 12123 1 1 50 HIS CB C 2.111 4.266 11.379 1.00 . A A . 50 HIS CB 1 1
15 12124 1 1 50 HIS CD2 C 0.999 5.845 9.611 1.00 . A A . 50 HIS CD2 1 1
15 12125 1 1 50 HIS CE1 C -0.962 6.045 10.556 1.00 . A A . 50 HIS CE1 1 1
15 12126 1 1 50 HIS CG C 1.013 5.080 10.732 1.00 . A A . 50 HIS CG 1 1
15 12127 1 1 50 HIS H H 2.334 4.508 8.707 1.00 . A A . 50 HIS H 1 1
15 12128 1 1 50 HIS HA H 4.113 3.688 10.859 1.00 . A A . 50 HIS HA 1 1
15 12129 1 1 50 HIS HB2 H 1.632 3.502 11.971 1.00 . A A . 50 HIS HB2 1 1
15 12130 1 1 50 HIS HB3 H 2.655 4.922 12.045 1.00 . A A . 50 HIS HB3 1 1
15 12131 1 1 50 HIS HD1 H -0.547 4.796 12.123 1.00 . A A . 50 HIS HD1 1 1
15 12132 1 1 50 HIS HD2 H 1.812 5.951 8.905 1.00 . A A . 50 HIS HD2 1 1
15 12133 1 1 50 HIS HE1 H -1.981 6.344 10.758 1.00 . A A . 50 HIS HE1 1 1
15 12134 1 1 50 HIS HE2 H -0.591 6.919 8.738 1.00 . A A . 50 HIS HE2 1 1
15 12135 1 1 50 HIS N N 3.169 4.200 9.113 1.00 . A A . 50 HIS N 1 1
15 12136 1 1 50 HIS ND1 N -0.235 5.228 11.299 1.00 . A A . 50 HIS ND1 1 1
15 12137 1 1 50 HIS NE2 N -0.236 6.436 9.529 1.00 . A A . 50 HIS NE2 1 1
15 12138 1 1 50 HIS O O 1.977 1.569 11.052 1.00 . A A . 50 HIS O 1 1
15 12139 1 1 51 CYS C C 4.027 -0.793 10.378 1.00 . A A . 51 CYS C 1 1
15 12140 1 1 51 CYS CA C 3.359 -0.027 9.234 1.00 . A A . 51 CYS CA 1 1
15 12141 1 1 51 CYS CB C 3.953 -0.456 7.884 1.00 . A A . 51 CYS CB 1 1
15 12142 1 1 51 CYS H H 4.189 1.901 8.892 1.00 . A A . 51 CYS H 1 1
15 12143 1 1 51 CYS HA H 2.301 -0.243 9.242 1.00 . A A . 51 CYS HA 1 1
15 12144 1 1 51 CYS HB2 H 3.367 -0.023 7.089 1.00 . A A . 51 CYS HB2 1 1
15 12145 1 1 51 CYS HB3 H 4.967 -0.090 7.814 1.00 . A A . 51 CYS HB3 1 1
15 12146 1 1 51 CYS N N 3.527 1.417 9.430 1.00 . A A . 51 CYS N 1 1
15 12147 1 1 51 CYS O O 5.115 -1.349 10.216 1.00 . A A . 51 CYS O 1 1
15 12148 1 1 51 CYS SG S 3.995 -2.263 7.612 1.00 . A A . 51 CYS SG 1 1
15 12149 1 1 52 HIS C C 2.931 -1.349 13.901 1.00 . A A . 52 HIS C 1 1
15 12150 1 1 52 HIS CA C 3.914 -1.436 12.735 1.00 . A A . 52 HIS CA 1 1
15 12151 1 1 52 HIS CB C 5.228 -0.765 13.146 1.00 . A A . 52 HIS CB 1 1
15 12152 1 1 52 HIS CD2 C 5.942 1.720 12.872 1.00 . A A . 52 HIS CD2 1 1
15 12153 1 1 52 HIS CE1 C 4.259 2.660 13.919 1.00 . A A . 52 HIS CE1 1 1
15 12154 1 1 52 HIS CG C 5.127 0.729 13.301 1.00 . A A . 52 HIS CG 1 1
15 12155 1 1 52 HIS H H 2.545 -0.292 11.616 1.00 . A A . 52 HIS H 1 1
15 12156 1 1 52 HIS HA H 4.101 -2.472 12.498 1.00 . A A . 52 HIS HA 1 1
15 12157 1 1 52 HIS HB2 H 5.563 -1.180 14.085 1.00 . A A . 52 HIS HB2 1 1
15 12158 1 1 52 HIS HB3 H 5.962 -0.968 12.384 1.00 . A A . 52 HIS HB3 1 1
15 12159 1 1 52 HIS HD1 H 3.321 0.903 14.384 1.00 . A A . 52 HIS HD1 1 1
15 12160 1 1 52 HIS HD2 H 6.865 1.597 12.320 1.00 . A A . 52 HIS HD2 1 1
15 12161 1 1 52 HIS HE1 H 3.584 3.399 14.333 1.00 . A A . 52 HIS HE1 1 1
15 12162 1 1 52 HIS HE2 H 5.818 3.795 13.206 1.00 . A A . 52 HIS HE2 1 1
15 12163 1 1 52 HIS N N 3.384 -0.781 11.545 1.00 . A A . 52 HIS N 1 1
15 12164 1 1 52 HIS ND1 N 4.084 1.354 13.958 1.00 . A A . 52 HIS ND1 1 1
15 12165 1 1 52 HIS NE2 N 5.382 2.911 13.268 1.00 . A A . 52 HIS NE2 1 1
15 12166 1 1 52 HIS O O 1.795 -0.895 13.742 1.00 . A A . 52 HIS O 1 1
15 12167 1 1 53 GLY C C 1.371 -2.523 16.286 1.00 . A A . 53 GLY C 1 1
15 12168 1 1 53 GLY CA C 2.615 -1.664 16.292 1.00 . A A . 53 GLY CA 1 1
15 12169 1 1 53 GLY H H 4.339 -2.055 15.132 1.00 . A A . 53 GLY H 1 1
15 12170 1 1 53 GLY HA2 H 3.232 -1.969 17.124 1.00 . A A . 53 GLY HA2 1 1
15 12171 1 1 53 GLY HA3 H 2.322 -0.634 16.444 1.00 . A A . 53 GLY HA3 1 1
15 12172 1 1 53 GLY N N 3.408 -1.740 15.079 1.00 . A A . 53 GLY N 1 1
15 12173 1 1 53 GLY O O 1.447 -3.751 16.332 1.00 . A A . 53 GLY O 1 1
15 12174 1 1 54 VAL C C -1.572 -2.777 14.871 1.00 . A A . 54 VAL C 1 1
15 12175 1 1 54 VAL CA C -1.046 -2.563 16.283 1.00 . A A . 54 VAL CA 1 1
15 12176 1 1 54 VAL CB C -2.068 -1.773 17.123 1.00 . A A . 54 VAL CB 1 1
15 12177 1 1 54 VAL CG1 C -2.628 -0.628 16.315 1.00 . A A . 54 VAL CG1 1 1
15 12178 1 1 54 VAL CG2 C -3.182 -2.668 17.635 1.00 . A A . 54 VAL CG2 1 1
15 12179 1 1 54 VAL H H 0.214 -0.895 16.238 1.00 . A A . 54 VAL H 1 1
15 12180 1 1 54 VAL HA H -0.890 -3.523 16.744 1.00 . A A . 54 VAL HA 1 1
15 12181 1 1 54 VAL HB H -1.553 -1.358 17.976 1.00 . A A . 54 VAL HB 1 1
15 12182 1 1 54 VAL HG11 H -2.636 0.282 16.908 1.00 . A A . 54 VAL HG11 1 1
15 12183 1 1 54 VAL HG12 H -3.640 -0.874 16.010 1.00 . A A . 54 VAL HG12 1 1
15 12184 1 1 54 VAL HG13 H -2.017 -0.481 15.437 1.00 . A A . 54 VAL HG13 1 1
15 12185 1 1 54 VAL HG21 H -2.860 -3.699 17.609 1.00 . A A . 54 VAL HG21 1 1
15 12186 1 1 54 VAL HG22 H -4.052 -2.547 17.007 1.00 . A A . 54 VAL HG22 1 1
15 12187 1 1 54 VAL HG23 H -3.430 -2.393 18.649 1.00 . A A . 54 VAL HG23 1 1
15 12188 1 1 54 VAL N N 0.217 -1.872 16.259 1.00 . A A . 54 VAL N 1 1
15 12189 1 1 54 VAL O O -2.608 -3.397 14.682 1.00 . A A . 54 VAL O 1 1
15 12190 1 1 55 CYS C C -1.251 -3.970 12.167 1.00 . A A . 55 CYS C 1 1
15 12191 1 1 55 CYS CA C -1.240 -2.480 12.478 1.00 . A A . 55 CYS CA 1 1
15 12192 1 1 55 CYS CB C -0.281 -1.760 11.544 1.00 . A A . 55 CYS CB 1 1
15 12193 1 1 55 CYS H H 0.002 -1.822 14.073 1.00 . A A . 55 CYS H 1 1
15 12194 1 1 55 CYS HA H -2.247 -2.079 12.346 1.00 . A A . 55 CYS HA 1 1
15 12195 1 1 55 CYS HB2 H -0.145 -0.746 11.889 1.00 . A A . 55 CYS HB2 1 1
15 12196 1 1 55 CYS HB3 H 0.672 -2.272 11.555 1.00 . A A . 55 CYS HB3 1 1
15 12197 1 1 55 CYS N N -0.838 -2.292 13.872 1.00 . A A . 55 CYS N 1 1
15 12198 1 1 55 CYS O O -1.911 -4.435 11.237 1.00 . A A . 55 CYS O 1 1
15 12199 1 1 55 CYS SG S -0.851 -1.690 9.820 1.00 . A A . 55 CYS SG 1 1
15 12200 1 1 56 LYS C C -1.789 -6.737 13.404 1.00 . A A . 56 LYS C 1 1
15 12201 1 1 56 LYS CA C -0.474 -6.154 12.900 1.00 . A A . 56 LYS CA 1 1
15 12202 1 1 56 LYS CB C 0.697 -6.668 13.748 1.00 . A A . 56 LYS CB 1 1
15 12203 1 1 56 LYS CD C 1.987 -8.644 14.627 1.00 . A A . 56 LYS CD 1 1
15 12204 1 1 56 LYS CE C 3.283 -7.839 14.667 1.00 . A A . 56 LYS CE 1 1
15 12205 1 1 56 LYS CG C 1.032 -8.140 13.553 1.00 . A A . 56 LYS CG 1 1
15 12206 1 1 56 LYS H H -0.075 -4.265 13.746 1.00 . A A . 56 LYS H 1 1
15 12207 1 1 56 LYS HA H -0.329 -6.421 11.864 1.00 . A A . 56 LYS HA 1 1
15 12208 1 1 56 LYS HB2 H 1.577 -6.091 13.502 1.00 . A A . 56 LYS HB2 1 1
15 12209 1 1 56 LYS HB3 H 0.460 -6.513 14.791 1.00 . A A . 56 LYS HB3 1 1
15 12210 1 1 56 LYS HD2 H 1.501 -8.574 15.590 1.00 . A A . 56 LYS HD2 1 1
15 12211 1 1 56 LYS HD3 H 2.225 -9.676 14.420 1.00 . A A . 56 LYS HD3 1 1
15 12212 1 1 56 LYS HE2 H 3.785 -7.937 13.715 1.00 . A A . 56 LYS HE2 1 1
15 12213 1 1 56 LYS HE3 H 3.040 -6.800 14.841 1.00 . A A . 56 LYS HE3 1 1
15 12214 1 1 56 LYS HG2 H 0.120 -8.719 13.598 1.00 . A A . 56 LYS HG2 1 1
15 12215 1 1 56 LYS HG3 H 1.494 -8.269 12.585 1.00 . A A . 56 LYS HG3 1 1
15 12216 1 1 56 LYS HZ1 H 5.136 -8.531 15.346 1.00 . A A . 56 LYS HZ1 1 1
15 12217 1 1 56 LYS HZ2 H 3.817 -9.172 16.197 1.00 . A A . 56 LYS HZ2 1 1
15 12218 1 1 56 LYS HZ3 H 4.310 -7.572 16.474 1.00 . A A . 56 LYS HZ3 1 1
15 12219 1 1 56 LYS N N -0.541 -4.711 13.005 1.00 . A A . 56 LYS N 1 1
15 12220 1 1 56 LYS NZ N 4.198 -8.310 15.742 1.00 . A A . 56 LYS NZ 1 1
15 12221 1 1 56 LYS O O -2.224 -7.806 12.974 1.00 . A A . 56 LYS O 1 1
15 12222 1 1 57 ASP C C -4.855 -6.126 13.996 1.00 . A A . 57 ASP C 1 1
15 12223 1 1 57 ASP CA C -3.679 -6.414 14.918 1.00 . A A . 57 ASP CA 1 1
15 12224 1 1 57 ASP CB C -3.912 -5.698 16.246 1.00 . A A . 57 ASP CB 1 1
15 12225 1 1 57 ASP CG C -4.804 -6.496 17.166 1.00 . A A . 57 ASP CG 1 1
15 12226 1 1 57 ASP H H -2.006 -5.159 14.619 1.00 . A A . 57 ASP H 1 1
15 12227 1 1 57 ASP HA H -3.631 -7.477 15.099 1.00 . A A . 57 ASP HA 1 1
15 12228 1 1 57 ASP HB2 H -2.966 -5.518 16.736 1.00 . A A . 57 ASP HB2 1 1
15 12229 1 1 57 ASP HB3 H -4.391 -4.750 16.050 1.00 . A A . 57 ASP HB3 1 1
15 12230 1 1 57 ASP N N -2.415 -6.005 14.326 1.00 . A A . 57 ASP N 1 1
15 12231 1 1 57 ASP O O -5.633 -7.031 13.692 1.00 . A A . 57 ASP O 1 1
15 12232 1 1 57 ASP OD1 O -4.443 -7.640 17.497 1.00 . A A . 57 ASP OD1 1 1
15 12233 1 1 57 ASP OD2 O -5.869 -5.981 17.558 1.00 . A A . 57 ASP OD2 1 1
15 12234 1 1 58 LEU C C -6.042 -5.221 11.329 1.00 . A A . 58 LEU C 1 1
15 12235 1 1 58 LEU CA C -6.151 -4.540 12.702 1.00 . A A . 58 LEU CA 1 1
15 12236 1 1 58 LEU CB C -6.461 -3.022 12.625 1.00 . A A . 58 LEU CB 1 1
15 12237 1 1 58 LEU CD1 C -4.677 -1.631 13.699 1.00 . A A . 58 LEU CD1 1 1
15 12238 1 1 58 LEU CD2 C -4.314 -2.475 11.379 1.00 . A A . 58 LEU CD2 1 1
15 12239 1 1 58 LEU CG C -5.335 -1.997 12.390 1.00 . A A . 58 LEU CG 1 1
15 12240 1 1 58 LEU H H -4.396 -4.163 13.843 1.00 . A A . 58 LEU H 1 1
15 12241 1 1 58 LEU HA H -7.002 -5.002 13.188 1.00 . A A . 58 LEU HA 1 1
15 12242 1 1 58 LEU HB2 H -7.189 -2.880 11.846 1.00 . A A . 58 LEU HB2 1 1
15 12243 1 1 58 LEU HB3 H -6.928 -2.759 13.565 1.00 . A A . 58 LEU HB3 1 1
15 12244 1 1 58 LEU HD11 H -3.612 -1.838 13.648 1.00 . A A . 58 LEU HD11 1 1
15 12245 1 1 58 LEU HD12 H -5.117 -2.207 14.496 1.00 . A A . 58 LEU HD12 1 1
15 12246 1 1 58 LEU HD13 H -4.826 -0.568 13.890 1.00 . A A . 58 LEU HD13 1 1
15 12247 1 1 58 LEU HD21 H -3.979 -3.467 11.645 1.00 . A A . 58 LEU HD21 1 1
15 12248 1 1 58 LEU HD22 H -3.470 -1.797 11.375 1.00 . A A . 58 LEU HD22 1 1
15 12249 1 1 58 LEU HD23 H -4.763 -2.500 10.397 1.00 . A A . 58 LEU HD23 1 1
15 12250 1 1 58 LEU HG H -5.777 -1.084 12.003 1.00 . A A . 58 LEU HG 1 1
15 12251 1 1 58 LEU N N -5.020 -4.867 13.564 1.00 . A A . 58 LEU N 1 1
15 12252 1 1 58 LEU O O -7.069 -5.537 10.727 1.00 . A A . 58 LEU O 1 1
15 12253 1 1 59 HIS C C -4.467 -5.353 8.388 1.00 . A A . 59 HIS C 1 1
15 12254 1 1 59 HIS CA C -4.501 -6.220 9.636 1.00 . A A . 59 HIS CA 1 1
15 12255 1 1 59 HIS CB C -5.473 -7.386 9.418 1.00 . A A . 59 HIS CB 1 1
15 12256 1 1 59 HIS CD2 C -4.845 -9.857 8.975 1.00 . A A . 59 HIS CD2 1 1
15 12257 1 1 59 HIS CE1 C -3.862 -10.288 10.883 1.00 . A A . 59 HIS CE1 1 1
15 12258 1 1 59 HIS CG C -4.889 -8.727 9.720 1.00 . A A . 59 HIS CG 1 1
15 12259 1 1 59 HIS H H -4.051 -5.236 11.449 1.00 . A A . 59 HIS H 1 1
15 12260 1 1 59 HIS HA H -3.513 -6.643 9.759 1.00 . A A . 59 HIS HA 1 1
15 12261 1 1 59 HIS HB2 H -6.333 -7.249 10.056 1.00 . A A . 59 HIS HB2 1 1
15 12262 1 1 59 HIS HB3 H -5.795 -7.385 8.386 1.00 . A A . 59 HIS HB3 1 1
15 12263 1 1 59 HIS HD1 H -4.136 -8.413 11.667 1.00 . A A . 59 HIS HD1 1 1
15 12264 1 1 59 HIS HD2 H -5.249 -9.984 7.979 1.00 . A A . 59 HIS HD2 1 1
15 12265 1 1 59 HIS HE1 H -3.337 -10.801 11.678 1.00 . A A . 59 HIS HE1 1 1
15 12266 1 1 59 HIS HE2 H -4.176 -11.774 9.502 1.00 . A A . 59 HIS HE2 1 1
15 12267 1 1 59 HIS N N -4.800 -5.498 10.890 1.00 . A A . 59 HIS N 1 1
15 12268 1 1 59 HIS ND1 N -4.266 -9.030 10.910 1.00 . A A . 59 HIS ND1 1 1
15 12269 1 1 59 HIS NE2 N -4.200 -10.812 9.717 1.00 . A A . 59 HIS NE2 1 1
15 12270 1 1 59 HIS O O -5.418 -5.351 7.606 1.00 . A A . 59 HIS O 1 1
15 12271 1 1 60 LEU C C -1.827 -4.162 6.332 1.00 . A A . 60 LEU C 1 1
15 12272 1 1 60 LEU CA C -3.162 -3.843 6.982 1.00 . A A . 60 LEU CA 1 1
15 12273 1 1 60 LEU CB C -3.186 -2.354 7.313 1.00 . A A . 60 LEU CB 1 1
15 12274 1 1 60 LEU CD1 C -4.439 -0.340 8.002 1.00 . A A . 60 LEU CD1 1 1
15 12275 1 1 60 LEU CD2 C -5.682 -2.353 7.217 1.00 . A A . 60 LEU CD2 1 1
15 12276 1 1 60 LEU CG C -4.461 -1.841 7.954 1.00 . A A . 60 LEU CG 1 1
15 12277 1 1 60 LEU H H -2.612 -4.736 8.814 1.00 . A A . 60 LEU H 1 1
15 12278 1 1 60 LEU HA H -3.957 -4.069 6.288 1.00 . A A . 60 LEU HA 1 1
15 12279 1 1 60 LEU HB2 H -2.366 -2.148 7.983 1.00 . A A . 60 LEU HB2 1 1
15 12280 1 1 60 LEU HB3 H -3.022 -1.803 6.397 1.00 . A A . 60 LEU HB3 1 1
15 12281 1 1 60 LEU HD11 H -4.580 -0.022 9.024 1.00 . A A . 60 LEU HD11 1 1
15 12282 1 1 60 LEU HD12 H -5.229 0.056 7.383 1.00 . A A . 60 LEU HD12 1 1
15 12283 1 1 60 LEU HD13 H -3.485 0.012 7.646 1.00 . A A . 60 LEU HD13 1 1
15 12284 1 1 60 LEU HD21 H -6.532 -1.733 7.457 1.00 . A A . 60 LEU HD21 1 1
15 12285 1 1 60 LEU HD22 H -5.876 -3.374 7.535 1.00 . A A . 60 LEU HD22 1 1
15 12286 1 1 60 LEU HD23 H -5.500 -2.328 6.143 1.00 . A A . 60 LEU HD23 1 1
15 12287 1 1 60 LEU HG H -4.507 -2.189 8.970 1.00 . A A . 60 LEU HG 1 1
15 12288 1 1 60 LEU N N -3.348 -4.663 8.174 1.00 . A A . 60 LEU N 1 1
15 12289 1 1 60 LEU O O -1.759 -4.838 5.307 1.00 . A A . 60 LEU O 1 1
15 12290 1 1 61 CYS C C 1.356 -4.772 7.391 1.00 . A A . 61 CYS C 1 1
15 12291 1 1 61 CYS CA C 0.582 -3.850 6.454 1.00 . A A . 61 CYS CA 1 1
15 12292 1 1 61 CYS CB C 1.266 -2.484 6.334 1.00 . A A . 61 CYS CB 1 1
15 12293 1 1 61 CYS H H -0.905 -3.123 7.756 1.00 . A A . 61 CYS H 1 1
15 12294 1 1 61 CYS HA H 0.523 -4.304 5.478 1.00 . A A . 61 CYS HA 1 1
15 12295 1 1 61 CYS HB2 H 0.746 -1.898 5.593 1.00 . A A . 61 CYS HB2 1 1
15 12296 1 1 61 CYS HB3 H 1.201 -1.978 7.288 1.00 . A A . 61 CYS HB3 1 1
15 12297 1 1 61 CYS N N -0.770 -3.655 6.944 1.00 . A A . 61 CYS N 1 1
15 12298 1 1 61 CYS O O 1.069 -4.758 8.604 1.00 . A A . 61 CYS O 1 1
15 12299 1 1 61 CYS OXT O 2.223 -5.521 6.906 1.00 . A A . 61 CYS OXT 1 1
15 12300 1 1 61 CYS SG S 3.021 -2.540 5.853 1.00 . A A . 61 CYS SG 1 1
16 12301 1 1 1 ALA C C -0.577 3.742 -5.558 1.00 . A A . 1 ALA C 1 1
16 12302 1 1 1 ALA CA C 0.760 4.275 -5.066 1.00 . A A . 1 ALA CA 1 1
16 12303 1 1 1 ALA CB C 0.620 5.730 -4.641 1.00 . A A . 1 ALA CB 1 1
16 12304 1 1 1 ALA H1 H 2.629 4.686 -5.813 1.00 . A A . 1 ALA H1 1 1
16 12305 1 1 1 ALA H2 H 1.406 4.500 -7.004 1.00 . A A . 1 ALA H2 1 1
16 12306 1 1 1 ALA H3 H 2.035 3.118 -6.192 1.00 . A A . 1 ALA H3 1 1
16 12307 1 1 1 ALA HA H 1.066 3.701 -4.201 1.00 . A A . 1 ALA HA 1 1
16 12308 1 1 1 ALA HB1 H 1.075 5.867 -3.671 1.00 . A A . 1 ALA HB1 1 1
16 12309 1 1 1 ALA HB2 H -0.429 5.986 -4.587 1.00 . A A . 1 ALA HB2 1 1
16 12310 1 1 1 ALA HB3 H 1.111 6.367 -5.364 1.00 . A A . 1 ALA HB3 1 1
16 12311 1 1 1 ALA N N 1.801 4.132 -6.112 1.00 . A A . 1 ALA N 1 1
16 12312 1 1 1 ALA O O -1.525 4.499 -5.767 1.00 . A A . 1 ALA O 1 1
16 12313 1 1 2 MET C C -2.584 1.155 -5.006 1.00 . A A . 2 MET C 1 1
16 12314 1 1 2 MET CA C -1.874 1.797 -6.190 1.00 . A A . 2 MET CA 1 1
16 12315 1 1 2 MET CB C -1.570 0.759 -7.268 1.00 . A A . 2 MET CB 1 1
16 12316 1 1 2 MET CE C -0.014 3.188 -10.282 1.00 . A A . 2 MET CE 1 1
16 12317 1 1 2 MET CG C -0.684 1.290 -8.385 1.00 . A A . 2 MET CG 1 1
16 12318 1 1 2 MET H H 0.130 1.877 -5.546 1.00 . A A . 2 MET H 1 1
16 12319 1 1 2 MET HA H -2.504 2.565 -6.602 1.00 . A A . 2 MET HA 1 1
16 12320 1 1 2 MET HB2 H -1.072 -0.084 -6.810 1.00 . A A . 2 MET HB2 1 1
16 12321 1 1 2 MET HB3 H -2.500 0.425 -7.703 1.00 . A A . 2 MET HB3 1 1
16 12322 1 1 2 MET HE1 H 0.540 2.294 -10.527 1.00 . A A . 2 MET HE1 1 1
16 12323 1 1 2 MET HE2 H 0.645 3.900 -9.806 1.00 . A A . 2 MET HE2 1 1
16 12324 1 1 2 MET HE3 H -0.418 3.619 -11.185 1.00 . A A . 2 MET HE3 1 1
16 12325 1 1 2 MET HG2 H 0.287 1.525 -7.976 1.00 . A A . 2 MET HG2 1 1
16 12326 1 1 2 MET HG3 H -0.579 0.520 -9.138 1.00 . A A . 2 MET HG3 1 1
16 12327 1 1 2 MET N N -0.652 2.432 -5.735 1.00 . A A . 2 MET N 1 1
16 12328 1 1 2 MET O O -1.967 0.908 -3.969 1.00 . A A . 2 MET O 1 1
16 12329 1 1 2 MET SD S -1.352 2.772 -9.167 1.00 . A A . 2 MET SD 1 1
16 12330 1 1 3 GLY C C -5.989 0.930 -3.934 1.00 . A A . 3 GLY C 1 1
16 12331 1 1 3 GLY CA C -4.626 0.330 -4.047 1.00 . A A . 3 GLY CA 1 1
16 12332 1 1 3 GLY H H -4.330 1.140 -5.982 1.00 . A A . 3 GLY H 1 1
16 12333 1 1 3 GLY HA2 H -4.714 -0.717 -4.161 1.00 . A A . 3 GLY HA2 1 1
16 12334 1 1 3 GLY HA3 H -4.093 0.530 -3.130 1.00 . A A . 3 GLY HA3 1 1
16 12335 1 1 3 GLY N N -3.876 0.907 -5.144 1.00 . A A . 3 GLY N 1 1
16 12336 1 1 3 GLY O O -6.427 1.669 -4.822 1.00 . A A . 3 GLY O 1 1
16 12337 1 1 4 LYS C C -7.688 2.762 -2.472 1.00 . A A . 4 LYS C 1 1
16 12338 1 1 4 LYS CA C -7.918 1.261 -2.493 1.00 . A A . 4 LYS CA 1 1
16 12339 1 1 4 LYS CB C -8.355 0.798 -1.104 1.00 . A A . 4 LYS CB 1 1
16 12340 1 1 4 LYS CD C -10.821 0.218 -1.278 1.00 . A A . 4 LYS CD 1 1
16 12341 1 1 4 LYS CE C -11.225 0.580 -2.698 1.00 . A A . 4 LYS CE 1 1
16 12342 1 1 4 LYS CG C -9.783 1.180 -0.715 1.00 . A A . 4 LYS CG 1 1
16 12343 1 1 4 LYS H H -6.184 0.125 -2.121 1.00 . A A . 4 LYS H 1 1
16 12344 1 1 4 LYS HA H -8.638 0.987 -3.248 1.00 . A A . 4 LYS HA 1 1
16 12345 1 1 4 LYS HB2 H -8.249 -0.275 -1.035 1.00 . A A . 4 LYS HB2 1 1
16 12346 1 1 4 LYS HB3 H -7.683 1.242 -0.389 1.00 . A A . 4 LYS HB3 1 1
16 12347 1 1 4 LYS HD2 H -10.414 -0.783 -1.276 1.00 . A A . 4 LYS HD2 1 1
16 12348 1 1 4 LYS HD3 H -11.698 0.247 -0.648 1.00 . A A . 4 LYS HD3 1 1
16 12349 1 1 4 LYS HE2 H -10.351 0.527 -3.329 1.00 . A A . 4 LYS HE2 1 1
16 12350 1 1 4 LYS HE3 H -11.963 -0.133 -3.044 1.00 . A A . 4 LYS HE3 1 1
16 12351 1 1 4 LYS HG2 H -9.864 1.186 0.362 1.00 . A A . 4 LYS HG2 1 1
16 12352 1 1 4 LYS HG3 H -9.989 2.171 -1.093 1.00 . A A . 4 LYS HG3 1 1
16 12353 1 1 4 LYS HZ1 H -12.352 2.065 -3.657 1.00 . A A . 4 LYS HZ1 1 1
16 12354 1 1 4 LYS HZ2 H -11.037 2.660 -2.765 1.00 . A A . 4 LYS HZ2 1 1
16 12355 1 1 4 LYS HZ3 H -12.432 2.122 -1.961 1.00 . A A . 4 LYS HZ3 1 1
16 12356 1 1 4 LYS N N -6.628 0.675 -2.800 1.00 . A A . 4 LYS N 1 1
16 12357 1 1 4 LYS NZ N -11.797 1.951 -2.773 1.00 . A A . 4 LYS NZ 1 1
16 12358 1 1 4 LYS O O -8.573 3.584 -2.703 1.00 . A A . 4 LYS O 1 1
16 12359 1 1 5 CYS C C -4.974 4.645 -3.293 1.00 . A A . 5 CYS C 1 1
16 12360 1 1 5 CYS CA C -5.891 4.377 -2.100 1.00 . A A . 5 CYS CA 1 1
16 12361 1 1 5 CYS CB C -5.053 4.422 -0.845 1.00 . A A . 5 CYS CB 1 1
16 12362 1 1 5 CYS H H -5.820 2.305 -2.028 1.00 . A A . 5 CYS H 1 1
16 12363 1 1 5 CYS HA H -6.686 5.103 -2.050 1.00 . A A . 5 CYS HA 1 1
16 12364 1 1 5 CYS HB2 H -4.243 3.702 -0.984 1.00 . A A . 5 CYS HB2 1 1
16 12365 1 1 5 CYS HB3 H -4.641 5.413 -0.721 1.00 . A A . 5 CYS HB3 1 1
16 12366 1 1 5 CYS N N -6.434 3.055 -2.187 1.00 . A A . 5 CYS N 1 1
16 12367 1 1 5 CYS O O -3.751 4.644 -3.138 1.00 . A A . 5 CYS O 1 1
16 12368 1 1 5 CYS SG S -5.926 3.956 0.694 1.00 . A A . 5 CYS SG 1 1
16 12369 1 1 6 SER C C -4.023 6.477 -5.528 1.00 . A A . 6 SER C 1 1
16 12370 1 1 6 SER CA C -4.732 5.132 -5.661 1.00 . A A . 6 SER CA 1 1
16 12371 1 1 6 SER CB C -5.591 5.092 -6.930 1.00 . A A . 6 SER CB 1 1
16 12372 1 1 6 SER H H -6.517 4.851 -4.553 1.00 . A A . 6 SER H 1 1
16 12373 1 1 6 SER HA H -3.983 4.359 -5.725 1.00 . A A . 6 SER HA 1 1
16 12374 1 1 6 SER HB2 H -5.019 5.481 -7.759 1.00 . A A . 6 SER HB2 1 1
16 12375 1 1 6 SER HB3 H -5.873 4.070 -7.139 1.00 . A A . 6 SER HB3 1 1
16 12376 1 1 6 SER HG H -7.408 5.600 -7.455 1.00 . A A . 6 SER HG 1 1
16 12377 1 1 6 SER N N -5.542 4.865 -4.475 1.00 . A A . 6 SER N 1 1
16 12378 1 1 6 SER O O -4.098 7.111 -4.487 1.00 . A A . 6 SER O 1 1
16 12379 1 1 6 SER OG O -6.768 5.870 -6.787 1.00 . A A . 6 SER OG 1 1
16 12380 1 1 7 VAL C C -3.463 9.321 -6.030 1.00 . A A . 7 VAL C 1 1
16 12381 1 1 7 VAL CA C -2.604 8.170 -6.563 1.00 . A A . 7 VAL CA 1 1
16 12382 1 1 7 VAL CB C -2.081 8.505 -7.979 1.00 . A A . 7 VAL CB 1 1
16 12383 1 1 7 VAL CG1 C -3.180 8.384 -9.026 1.00 . A A . 7 VAL CG1 1 1
16 12384 1 1 7 VAL CG2 C -1.443 9.885 -8.020 1.00 . A A . 7 VAL CG2 1 1
16 12385 1 1 7 VAL H H -3.300 6.345 -7.382 1.00 . A A . 7 VAL H 1 1
16 12386 1 1 7 VAL HA H -1.751 8.049 -5.907 1.00 . A A . 7 VAL HA 1 1
16 12387 1 1 7 VAL HB H -1.334 7.787 -8.222 1.00 . A A . 7 VAL HB 1 1
16 12388 1 1 7 VAL HG11 H -2.735 8.311 -10.008 1.00 . A A . 7 VAL HG11 1 1
16 12389 1 1 7 VAL HG12 H -3.817 9.256 -8.985 1.00 . A A . 7 VAL HG12 1 1
16 12390 1 1 7 VAL HG13 H -3.767 7.498 -8.829 1.00 . A A . 7 VAL HG13 1 1
16 12391 1 1 7 VAL HG21 H -1.232 10.155 -9.043 1.00 . A A . 7 VAL HG21 1 1
16 12392 1 1 7 VAL HG22 H -0.525 9.874 -7.453 1.00 . A A . 7 VAL HG22 1 1
16 12393 1 1 7 VAL HG23 H -2.121 10.609 -7.592 1.00 . A A . 7 VAL HG23 1 1
16 12394 1 1 7 VAL N N -3.332 6.901 -6.577 1.00 . A A . 7 VAL N 1 1
16 12395 1 1 7 VAL O O -3.109 9.975 -5.047 1.00 . A A . 7 VAL O 1 1
16 12396 1 1 8 LEU C C -6.241 10.289 -5.003 1.00 . A A . 8 LEU C 1 1
16 12397 1 1 8 LEU CA C -5.493 10.630 -6.295 1.00 . A A . 8 LEU CA 1 1
16 12398 1 1 8 LEU CB C -6.491 10.947 -7.417 1.00 . A A . 8 LEU CB 1 1
16 12399 1 1 8 LEU CD1 C -8.728 10.413 -8.419 1.00 . A A . 8 LEU CD1 1 1
16 12400 1 1 8 LEU CD2 C -6.852 8.806 -8.685 1.00 . A A . 8 LEU CD2 1 1
16 12401 1 1 8 LEU CG C -7.487 9.834 -7.764 1.00 . A A . 8 LEU CG 1 1
16 12402 1 1 8 LEU H H -4.786 9.001 -7.468 1.00 . A A . 8 LEU H 1 1
16 12403 1 1 8 LEU HA H -4.891 11.511 -6.108 1.00 . A A . 8 LEU HA 1 1
16 12404 1 1 8 LEU HB2 H -7.051 11.826 -7.127 1.00 . A A . 8 LEU HB2 1 1
16 12405 1 1 8 LEU HB3 H -5.925 11.182 -8.306 1.00 . A A . 8 LEU HB3 1 1
16 12406 1 1 8 LEU HD11 H -8.501 11.387 -8.824 1.00 . A A . 8 LEU HD11 1 1
16 12407 1 1 8 LEU HD12 H -9.516 10.504 -7.685 1.00 . A A . 8 LEU HD12 1 1
16 12408 1 1 8 LEU HD13 H -9.051 9.758 -9.214 1.00 . A A . 8 LEU HD13 1 1
16 12409 1 1 8 LEU HD21 H -7.113 7.815 -8.347 1.00 . A A . 8 LEU HD21 1 1
16 12410 1 1 8 LEU HD22 H -5.779 8.920 -8.669 1.00 . A A . 8 LEU HD22 1 1
16 12411 1 1 8 LEU HD23 H -7.212 8.951 -9.694 1.00 . A A . 8 LEU HD23 1 1
16 12412 1 1 8 LEU HG H -7.788 9.333 -6.856 1.00 . A A . 8 LEU HG 1 1
16 12413 1 1 8 LEU N N -4.580 9.558 -6.687 1.00 . A A . 8 LEU N 1 1
16 12414 1 1 8 LEU O O -6.684 11.183 -4.288 1.00 . A A . 8 LEU O 1 1
16 12415 1 1 9 LYS C C -6.116 8.704 -2.276 1.00 . A A . 9 LYS C 1 1
16 12416 1 1 9 LYS CA C -7.046 8.582 -3.478 1.00 . A A . 9 LYS CA 1 1
16 12417 1 1 9 LYS CB C -7.526 7.142 -3.601 1.00 . A A . 9 LYS CB 1 1
16 12418 1 1 9 LYS CD C -9.883 7.777 -4.205 1.00 . A A . 9 LYS CD 1 1
16 12419 1 1 9 LYS CE C -11.141 7.244 -4.866 1.00 . A A . 9 LYS CE 1 1
16 12420 1 1 9 LYS CG C -8.667 6.942 -4.581 1.00 . A A . 9 LYS CG 1 1
16 12421 1 1 9 LYS H H -5.993 8.319 -5.285 1.00 . A A . 9 LYS H 1 1
16 12422 1 1 9 LYS HA H -7.900 9.228 -3.330 1.00 . A A . 9 LYS HA 1 1
16 12423 1 1 9 LYS HB2 H -6.696 6.530 -3.918 1.00 . A A . 9 LYS HB2 1 1
16 12424 1 1 9 LYS HB3 H -7.850 6.810 -2.632 1.00 . A A . 9 LYS HB3 1 1
16 12425 1 1 9 LYS HD2 H -10.012 7.750 -3.132 1.00 . A A . 9 LYS HD2 1 1
16 12426 1 1 9 LYS HD3 H -9.722 8.797 -4.524 1.00 . A A . 9 LYS HD3 1 1
16 12427 1 1 9 LYS HE2 H -11.963 7.909 -4.640 1.00 . A A . 9 LYS HE2 1 1
16 12428 1 1 9 LYS HE3 H -10.986 7.213 -5.934 1.00 . A A . 9 LYS HE3 1 1
16 12429 1 1 9 LYS HG2 H -8.332 7.232 -5.567 1.00 . A A . 9 LYS HG2 1 1
16 12430 1 1 9 LYS HG3 H -8.943 5.898 -4.586 1.00 . A A . 9 LYS HG3 1 1
16 12431 1 1 9 LYS HZ1 H -10.966 5.158 -4.932 1.00 . A A . 9 LYS HZ1 1 1
16 12432 1 1 9 LYS HZ2 H -12.502 5.704 -4.466 1.00 . A A . 9 LYS HZ2 1 1
16 12433 1 1 9 LYS HZ3 H -11.207 5.778 -3.371 1.00 . A A . 9 LYS HZ3 1 1
16 12434 1 1 9 LYS N N -6.369 9.001 -4.694 1.00 . A A . 9 LYS N 1 1
16 12435 1 1 9 LYS NZ N -11.474 5.877 -4.380 1.00 . A A . 9 LYS NZ 1 1
16 12436 1 1 9 LYS O O -6.571 8.811 -1.140 1.00 . A A . 9 LYS O 1 1
16 12437 1 1 10 LYS C C -3.805 10.224 -0.933 1.00 . A A . 10 LYS C 1 1
16 12438 1 1 10 LYS CA C -3.816 8.801 -1.470 1.00 . A A . 10 LYS CA 1 1
16 12439 1 1 10 LYS CB C -2.418 8.399 -1.964 1.00 . A A . 10 LYS CB 1 1
16 12440 1 1 10 LYS CD C -0.069 7.780 -1.264 1.00 . A A . 10 LYS CD 1 1
16 12441 1 1 10 LYS CE C 0.877 7.682 -0.071 1.00 . A A . 10 LYS CE 1 1
16 12442 1 1 10 LYS CG C -1.403 8.352 -0.834 1.00 . A A . 10 LYS CG 1 1
16 12443 1 1 10 LYS H H -4.506 8.594 -3.465 1.00 . A A . 10 LYS H 1 1
16 12444 1 1 10 LYS HA H -4.111 8.134 -0.673 1.00 . A A . 10 LYS HA 1 1
16 12445 1 1 10 LYS HB2 H -2.471 7.419 -2.422 1.00 . A A . 10 LYS HB2 1 1
16 12446 1 1 10 LYS HB3 H -2.080 9.116 -2.700 1.00 . A A . 10 LYS HB3 1 1
16 12447 1 1 10 LYS HD2 H -0.226 6.795 -1.679 1.00 . A A . 10 LYS HD2 1 1
16 12448 1 1 10 LYS HD3 H 0.366 8.428 -2.009 1.00 . A A . 10 LYS HD3 1 1
16 12449 1 1 10 LYS HE2 H 1.047 8.676 0.322 1.00 . A A . 10 LYS HE2 1 1
16 12450 1 1 10 LYS HE3 H 0.413 7.074 0.693 1.00 . A A . 10 LYS HE3 1 1
16 12451 1 1 10 LYS HG2 H -1.243 9.356 -0.464 1.00 . A A . 10 LYS HG2 1 1
16 12452 1 1 10 LYS HG3 H -1.805 7.741 -0.038 1.00 . A A . 10 LYS HG3 1 1
16 12453 1 1 10 LYS HZ1 H 2.891 7.841 -0.611 1.00 . A A . 10 LYS HZ1 1 1
16 12454 1 1 10 LYS HZ2 H 2.101 6.504 -1.285 1.00 . A A . 10 LYS HZ2 1 1
16 12455 1 1 10 LYS HZ3 H 2.536 6.486 0.352 1.00 . A A . 10 LYS HZ3 1 1
16 12456 1 1 10 LYS N N -4.809 8.687 -2.534 1.00 . A A . 10 LYS N 1 1
16 12457 1 1 10 LYS NZ N 2.191 7.085 -0.432 1.00 . A A . 10 LYS NZ 1 1
16 12458 1 1 10 LYS O O -3.427 10.484 0.210 1.00 . A A . 10 LYS O 1 1
16 12459 1 1 11 VAL C C -5.557 12.689 -0.445 1.00 . A A . 11 VAL C 1 1
16 12460 1 1 11 VAL CA C -4.361 12.530 -1.378 1.00 . A A . 11 VAL CA 1 1
16 12461 1 1 11 VAL CB C -4.519 13.423 -2.640 1.00 . A A . 11 VAL CB 1 1
16 12462 1 1 11 VAL CG1 C -5.954 13.896 -2.842 1.00 . A A . 11 VAL CG1 1 1
16 12463 1 1 11 VAL CG2 C -3.574 14.602 -2.583 1.00 . A A . 11 VAL CG2 1 1
16 12464 1 1 11 VAL H H -4.580 10.867 -2.649 1.00 . A A . 11 VAL H 1 1
16 12465 1 1 11 VAL HA H -3.454 12.809 -0.855 1.00 . A A . 11 VAL HA 1 1
16 12466 1 1 11 VAL HB H -4.253 12.818 -3.500 1.00 . A A . 11 VAL HB 1 1
16 12467 1 1 11 VAL HG11 H -6.298 14.389 -1.945 1.00 . A A . 11 VAL HG11 1 1
16 12468 1 1 11 VAL HG12 H -6.586 13.044 -3.046 1.00 . A A . 11 VAL HG12 1 1
16 12469 1 1 11 VAL HG13 H -5.999 14.587 -3.673 1.00 . A A . 11 VAL HG13 1 1
16 12470 1 1 11 VAL HG21 H -3.646 15.067 -1.609 1.00 . A A . 11 VAL HG21 1 1
16 12471 1 1 11 VAL HG22 H -3.849 15.316 -3.345 1.00 . A A . 11 VAL HG22 1 1
16 12472 1 1 11 VAL HG23 H -2.565 14.263 -2.750 1.00 . A A . 11 VAL HG23 1 1
16 12473 1 1 11 VAL N N -4.266 11.140 -1.761 1.00 . A A . 11 VAL N 1 1
16 12474 1 1 11 VAL O O -5.625 13.610 0.374 1.00 . A A . 11 VAL O 1 1
16 12475 1 1 12 ALA C C -7.710 10.828 1.375 1.00 . A A . 12 ALA C 1 1
16 12476 1 1 12 ALA CA C -7.733 11.775 0.170 1.00 . A A . 12 ALA CA 1 1
16 12477 1 1 12 ALA CB C -8.909 11.431 -0.724 1.00 . A A . 12 ALA CB 1 1
16 12478 1 1 12 ALA H H -6.371 11.090 -1.296 1.00 . A A . 12 ALA H 1 1
16 12479 1 1 12 ALA HA H -7.887 12.781 0.532 1.00 . A A . 12 ALA HA 1 1
16 12480 1 1 12 ALA HB1 H -9.590 10.784 -0.188 1.00 . A A . 12 ALA HB1 1 1
16 12481 1 1 12 ALA HB2 H -8.553 10.926 -1.608 1.00 . A A . 12 ALA HB2 1 1
16 12482 1 1 12 ALA HB3 H -9.423 12.337 -1.007 1.00 . A A . 12 ALA HB3 1 1
16 12483 1 1 12 ALA N N -6.504 11.775 -0.607 1.00 . A A . 12 ALA N 1 1
16 12484 1 1 12 ALA O O -8.566 10.955 2.244 1.00 . A A . 12 ALA O 1 1
16 12485 1 1 13 CYS C C -6.439 9.717 3.877 1.00 . A A . 13 CYS C 1 1
16 12486 1 1 13 CYS CA C -6.747 8.963 2.612 1.00 . A A . 13 CYS CA 1 1
16 12487 1 1 13 CYS CB C -5.728 7.830 2.495 1.00 . A A . 13 CYS CB 1 1
16 12488 1 1 13 CYS H H -6.097 9.789 0.745 1.00 . A A . 13 CYS H 1 1
16 12489 1 1 13 CYS HA H -7.735 8.535 2.701 1.00 . A A . 13 CYS HA 1 1
16 12490 1 1 13 CYS HB2 H -5.650 7.355 3.478 1.00 . A A . 13 CYS HB2 1 1
16 12491 1 1 13 CYS HB3 H -6.069 7.108 1.766 1.00 . A A . 13 CYS HB3 1 1
16 12492 1 1 13 CYS N N -6.767 9.877 1.454 1.00 . A A . 13 CYS N 1 1
16 12493 1 1 13 CYS O O -6.950 9.387 4.938 1.00 . A A . 13 CYS O 1 1
16 12494 1 1 13 CYS SG S -4.053 8.368 2.028 1.00 . A A . 13 CYS SG 1 1
16 12495 1 1 14 ALA C C -6.430 12.227 5.473 1.00 . A A . 14 ALA C 1 1
16 12496 1 1 14 ALA CA C -5.214 11.538 4.890 1.00 . A A . 14 ALA CA 1 1
16 12497 1 1 14 ALA CB C -4.152 12.550 4.489 1.00 . A A . 14 ALA CB 1 1
16 12498 1 1 14 ALA H H -5.224 10.941 2.871 1.00 . A A . 14 ALA H 1 1
16 12499 1 1 14 ALA HA H -4.798 10.873 5.643 1.00 . A A . 14 ALA HA 1 1
16 12500 1 1 14 ALA HB1 H -3.647 12.207 3.597 1.00 . A A . 14 ALA HB1 1 1
16 12501 1 1 14 ALA HB2 H -3.435 12.656 5.290 1.00 . A A . 14 ALA HB2 1 1
16 12502 1 1 14 ALA HB3 H -4.620 13.502 4.295 1.00 . A A . 14 ALA HB3 1 1
16 12503 1 1 14 ALA N N -5.596 10.731 3.753 1.00 . A A . 14 ALA N 1 1
16 12504 1 1 14 ALA O O -6.483 12.491 6.666 1.00 . A A . 14 ALA O 1 1
16 12505 1 1 15 ALA C C -9.674 12.026 5.409 1.00 . A A . 15 ALA C 1 1
16 12506 1 1 15 ALA CA C -8.659 13.102 5.026 1.00 . A A . 15 ALA CA 1 1
16 12507 1 1 15 ALA CB C -9.208 13.971 3.913 1.00 . A A . 15 ALA CB 1 1
16 12508 1 1 15 ALA H H -7.304 12.220 3.684 1.00 . A A . 15 ALA H 1 1
16 12509 1 1 15 ALA HA H -8.458 13.723 5.883 1.00 . A A . 15 ALA HA 1 1
16 12510 1 1 15 ALA HB1 H -10.256 13.755 3.775 1.00 . A A . 15 ALA HB1 1 1
16 12511 1 1 15 ALA HB2 H -8.672 13.765 2.997 1.00 . A A . 15 ALA HB2 1 1
16 12512 1 1 15 ALA HB3 H -9.086 15.010 4.177 1.00 . A A . 15 ALA HB3 1 1
16 12513 1 1 15 ALA N N -7.414 12.481 4.617 1.00 . A A . 15 ALA N 1 1
16 12514 1 1 15 ALA O O -10.507 12.224 6.295 1.00 . A A . 15 ALA O 1 1
16 12515 1 1 16 ALA C C -10.243 9.215 6.392 1.00 . A A . 16 ALA C 1 1
16 12516 1 1 16 ALA CA C -10.471 9.744 4.992 1.00 . A A . 16 ALA CA 1 1
16 12517 1 1 16 ALA CB C -10.264 8.638 3.964 1.00 . A A . 16 ALA CB 1 1
16 12518 1 1 16 ALA H H -8.893 10.789 4.044 1.00 . A A . 16 ALA H 1 1
16 12519 1 1 16 ALA HA H -11.490 10.090 4.916 1.00 . A A . 16 ALA HA 1 1
16 12520 1 1 16 ALA HB1 H -10.923 8.800 3.124 1.00 . A A . 16 ALA HB1 1 1
16 12521 1 1 16 ALA HB2 H -10.487 7.682 4.415 1.00 . A A . 16 ALA HB2 1 1
16 12522 1 1 16 ALA HB3 H -9.238 8.647 3.625 1.00 . A A . 16 ALA HB3 1 1
16 12523 1 1 16 ALA N N -9.584 10.877 4.733 1.00 . A A . 16 ALA N 1 1
16 12524 1 1 16 ALA O O -11.182 9.098 7.174 1.00 . A A . 16 ALA O 1 1
16 12525 1 1 17 ILE C C -8.703 9.537 9.053 1.00 . A A . 17 ILE C 1 1
16 12526 1 1 17 ILE CA C -8.684 8.408 8.022 1.00 . A A . 17 ILE CA 1 1
16 12527 1 1 17 ILE CB C -7.359 7.593 8.056 1.00 . A A . 17 ILE CB 1 1
16 12528 1 1 17 ILE CD1 C -6.332 8.033 10.292 1.00 . A A . 17 ILE CD1 1 1
16 12529 1 1 17 ILE CG1 C -7.131 7.078 9.444 1.00 . A A . 17 ILE CG1 1 1
16 12530 1 1 17 ILE CG2 C -6.115 8.355 7.639 1.00 . A A . 17 ILE CG2 1 1
16 12531 1 1 17 ILE H H -8.275 9.018 6.051 1.00 . A A . 17 ILE H 1 1
16 12532 1 1 17 ILE HA H -9.484 7.725 8.283 1.00 . A A . 17 ILE HA 1 1
16 12533 1 1 17 ILE HB H -7.462 6.760 7.390 1.00 . A A . 17 ILE HB 1 1
16 12534 1 1 17 ILE HD11 H -5.306 8.034 9.960 1.00 . A A . 17 ILE HD11 1 1
16 12535 1 1 17 ILE HD12 H -6.379 7.726 11.324 1.00 . A A . 17 ILE HD12 1 1
16 12536 1 1 17 ILE HD13 H -6.744 9.027 10.192 1.00 . A A . 17 ILE HD13 1 1
16 12537 1 1 17 ILE HG12 H -8.080 6.910 9.931 1.00 . A A . 17 ILE HG12 1 1
16 12538 1 1 17 ILE HG13 H -6.591 6.160 9.386 1.00 . A A . 17 ILE HG13 1 1
16 12539 1 1 17 ILE HG21 H -6.300 9.414 7.679 1.00 . A A . 17 ILE HG21 1 1
16 12540 1 1 17 ILE HG22 H -5.822 8.059 6.624 1.00 . A A . 17 ILE HG22 1 1
16 12541 1 1 17 ILE HG23 H -5.317 8.093 8.359 1.00 . A A . 17 ILE HG23 1 1
16 12542 1 1 17 ILE N N -8.993 8.905 6.712 1.00 . A A . 17 ILE N 1 1
16 12543 1 1 17 ILE O O -8.970 9.303 10.230 1.00 . A A . 17 ILE O 1 1
16 12544 1 1 18 ALA C C -9.737 11.977 10.309 1.00 . A A . 18 ALA C 1 1
16 12545 1 1 18 ALA CA C -8.460 11.924 9.491 1.00 . A A . 18 ALA CA 1 1
16 12546 1 1 18 ALA CB C -8.322 13.222 8.716 1.00 . A A . 18 ALA CB 1 1
16 12547 1 1 18 ALA H H -8.252 10.869 7.657 1.00 . A A . 18 ALA H 1 1
16 12548 1 1 18 ALA HA H -7.618 11.841 10.163 1.00 . A A . 18 ALA HA 1 1
16 12549 1 1 18 ALA HB1 H -7.695 13.063 7.852 1.00 . A A . 18 ALA HB1 1 1
16 12550 1 1 18 ALA HB2 H -7.876 13.973 9.350 1.00 . A A . 18 ALA HB2 1 1
16 12551 1 1 18 ALA HB3 H -9.299 13.556 8.398 1.00 . A A . 18 ALA HB3 1 1
16 12552 1 1 18 ALA N N -8.447 10.755 8.602 1.00 . A A . 18 ALA N 1 1
16 12553 1 1 18 ALA O O -9.705 12.292 11.498 1.00 . A A . 18 ALA O 1 1
16 12554 1 1 19 GLY C C -12.218 10.594 11.439 1.00 . A A . 19 GLY C 1 1
16 12555 1 1 19 GLY CA C -12.134 11.678 10.377 1.00 . A A . 19 GLY CA 1 1
16 12556 1 1 19 GLY H H -10.828 11.419 8.729 1.00 . A A . 19 GLY H 1 1
16 12557 1 1 19 GLY HA2 H -12.260 12.642 10.852 1.00 . A A . 19 GLY HA2 1 1
16 12558 1 1 19 GLY HA3 H -12.932 11.535 9.664 1.00 . A A . 19 GLY HA3 1 1
16 12559 1 1 19 GLY N N -10.862 11.664 9.675 1.00 . A A . 19 GLY N 1 1
16 12560 1 1 19 GLY O O -13.004 10.700 12.383 1.00 . A A . 19 GLY O 1 1
16 12561 1 1 20 ALA C C -10.476 8.776 13.414 1.00 . A A . 20 ALA C 1 1
16 12562 1 1 20 ALA CA C -11.362 8.452 12.229 1.00 . A A . 20 ALA CA 1 1
16 12563 1 1 20 ALA CB C -10.885 7.192 11.542 1.00 . A A . 20 ALA CB 1 1
16 12564 1 1 20 ALA H H -10.790 9.539 10.518 1.00 . A A . 20 ALA H 1 1
16 12565 1 1 20 ALA HA H -12.362 8.290 12.585 1.00 . A A . 20 ALA HA 1 1
16 12566 1 1 20 ALA HB1 H -11.491 7.005 10.668 1.00 . A A . 20 ALA HB1 1 1
16 12567 1 1 20 ALA HB2 H -10.966 6.359 12.222 1.00 . A A . 20 ALA HB2 1 1
16 12568 1 1 20 ALA HB3 H -9.853 7.315 11.244 1.00 . A A . 20 ALA HB3 1 1
16 12569 1 1 20 ALA N N -11.398 9.557 11.287 1.00 . A A . 20 ALA N 1 1
16 12570 1 1 20 ALA O O -10.834 8.492 14.558 1.00 . A A . 20 ALA O 1 1
16 12571 1 1 21 VAL C C -9.141 10.869 15.037 1.00 . A A . 21 VAL C 1 1
16 12572 1 1 21 VAL CA C -8.457 9.773 14.257 1.00 . A A . 21 VAL CA 1 1
16 12573 1 1 21 VAL CB C -7.067 10.260 13.830 1.00 . A A . 21 VAL CB 1 1
16 12574 1 1 21 VAL CG1 C -6.307 9.183 13.084 1.00 . A A . 21 VAL CG1 1 1
16 12575 1 1 21 VAL CG2 C -7.132 11.543 13.037 1.00 . A A . 21 VAL CG2 1 1
16 12576 1 1 21 VAL H H -9.094 9.620 12.236 1.00 . A A . 21 VAL H 1 1
16 12577 1 1 21 VAL HA H -8.339 8.910 14.900 1.00 . A A . 21 VAL HA 1 1
16 12578 1 1 21 VAL HB H -6.529 10.475 14.732 1.00 . A A . 21 VAL HB 1 1
16 12579 1 1 21 VAL HG11 H -5.714 9.633 12.300 1.00 . A A . 21 VAL HG11 1 1
16 12580 1 1 21 VAL HG12 H -7.004 8.470 12.641 1.00 . A A . 21 VAL HG12 1 1
16 12581 1 1 21 VAL HG13 H -5.656 8.652 13.770 1.00 . A A . 21 VAL HG13 1 1
16 12582 1 1 21 VAL HG21 H -8.047 11.571 12.468 1.00 . A A . 21 VAL HG21 1 1
16 12583 1 1 21 VAL HG22 H -6.283 11.605 12.374 1.00 . A A . 21 VAL HG22 1 1
16 12584 1 1 21 VAL HG23 H -7.118 12.376 13.731 1.00 . A A . 21 VAL HG23 1 1
16 12585 1 1 21 VAL N N -9.331 9.395 13.159 1.00 . A A . 21 VAL N 1 1
16 12586 1 1 21 VAL O O -9.119 10.877 16.251 1.00 . A A . 21 VAL O 1 1
16 12587 1 1 22 ALA C C -11.660 12.317 15.746 1.00 . A A . 22 ALA C 1 1
16 12588 1 1 22 ALA CA C -10.536 12.869 14.882 1.00 . A A . 22 ALA CA 1 1
16 12589 1 1 22 ALA CB C -11.109 13.753 13.783 1.00 . A A . 22 ALA CB 1 1
16 12590 1 1 22 ALA H H -9.753 11.667 13.331 1.00 . A A . 22 ALA H 1 1
16 12591 1 1 22 ALA HA H -9.867 13.462 15.491 1.00 . A A . 22 ALA HA 1 1
16 12592 1 1 22 ALA HB1 H -12.187 13.674 13.784 1.00 . A A . 22 ALA HB1 1 1
16 12593 1 1 22 ALA HB2 H -10.728 13.427 12.825 1.00 . A A . 22 ALA HB2 1 1
16 12594 1 1 22 ALA HB3 H -10.823 14.781 13.955 1.00 . A A . 22 ALA HB3 1 1
16 12595 1 1 22 ALA N N -9.781 11.767 14.302 1.00 . A A . 22 ALA N 1 1
16 12596 1 1 22 ALA O O -12.144 12.984 16.661 1.00 . A A . 22 ALA O 1 1
16 12597 1 1 23 ALA C C -12.565 9.899 17.529 1.00 . A A . 23 ALA C 1 1
16 12598 1 1 23 ALA CA C -13.109 10.416 16.200 1.00 . A A . 23 ALA CA 1 1
16 12599 1 1 23 ALA CB C -13.715 9.278 15.386 1.00 . A A . 23 ALA CB 1 1
16 12600 1 1 23 ALA H H -11.627 10.597 14.711 1.00 . A A . 23 ALA H 1 1
16 12601 1 1 23 ALA HA H -13.882 11.142 16.396 1.00 . A A . 23 ALA HA 1 1
16 12602 1 1 23 ALA HB1 H -14.203 9.681 14.510 1.00 . A A . 23 ALA HB1 1 1
16 12603 1 1 23 ALA HB2 H -14.439 8.750 15.988 1.00 . A A . 23 ALA HB2 1 1
16 12604 1 1 23 ALA HB3 H -12.935 8.596 15.077 1.00 . A A . 23 ALA HB3 1 1
16 12605 1 1 23 ALA N N -12.061 11.079 15.450 1.00 . A A . 23 ALA N 1 1
16 12606 1 1 23 ALA O O -13.294 9.831 18.517 1.00 . A A . 23 ALA O 1 1
16 12607 1 1 24 CYS C C -9.856 10.085 19.503 1.00 . A A . 24 CYS C 1 1
16 12608 1 1 24 CYS CA C -10.677 9.011 18.775 1.00 . A A . 24 CYS CA 1 1
16 12609 1 1 24 CYS CB C -9.803 7.798 18.461 1.00 . A A . 24 CYS CB 1 1
16 12610 1 1 24 CYS H H -10.738 9.587 16.731 1.00 . A A . 24 CYS H 1 1
16 12611 1 1 24 CYS HA H -11.481 8.697 19.426 1.00 . A A . 24 CYS HA 1 1
16 12612 1 1 24 CYS HB2 H -10.315 7.169 17.748 1.00 . A A . 24 CYS HB2 1 1
16 12613 1 1 24 CYS HB3 H -8.871 8.136 18.033 1.00 . A A . 24 CYS HB3 1 1
16 12614 1 1 24 CYS N N -11.284 9.524 17.553 1.00 . A A . 24 CYS N 1 1
16 12615 1 1 24 CYS O O -9.969 10.234 20.718 1.00 . A A . 24 CYS O 1 1
16 12616 1 1 24 CYS SG S -9.411 6.777 19.915 1.00 . A A . 24 CYS SG 1 1
16 12617 1 1 25 GLY C C -6.776 11.817 18.889 1.00 . A A . 25 GLY C 1 1
16 12618 1 1 25 GLY CA C -8.214 11.861 19.372 1.00 . A A . 25 GLY CA 1 1
16 12619 1 1 25 GLY H H -8.967 10.679 17.793 1.00 . A A . 25 GLY H 1 1
16 12620 1 1 25 GLY HA2 H -8.636 12.828 19.138 1.00 . A A . 25 GLY HA2 1 1
16 12621 1 1 25 GLY HA3 H -8.228 11.723 20.438 1.00 . A A . 25 GLY HA3 1 1
16 12622 1 1 25 GLY N N -9.029 10.829 18.765 1.00 . A A . 25 GLY N 1 1
16 12623 1 1 25 GLY O O -5.844 11.905 19.690 1.00 . A A . 25 GLY O 1 1
16 12624 1 1 26 GLY C C -4.966 10.258 16.394 1.00 . A A . 26 GLY C 1 1
16 12625 1 1 26 GLY CA C -5.248 11.608 17.023 1.00 . A A . 26 GLY CA 1 1
16 12626 1 1 26 GLY H H -7.369 11.603 16.988 1.00 . A A . 26 GLY H 1 1
16 12627 1 1 26 GLY HA2 H -5.141 12.378 16.272 1.00 . A A . 26 GLY HA2 1 1
16 12628 1 1 26 GLY HA3 H -4.532 11.785 17.812 1.00 . A A . 26 GLY HA3 1 1
16 12629 1 1 26 GLY N N -6.590 11.672 17.581 1.00 . A A . 26 GLY N 1 1
16 12630 1 1 26 GLY O O -5.851 9.403 16.365 1.00 . A A . 26 GLY O 1 1
16 12631 1 1 27 ILE C C -3.274 7.640 16.254 1.00 . A A . 27 ILE C 1 1
16 12632 1 1 27 ILE CA C -3.346 8.810 15.243 1.00 . A A . 27 ILE CA 1 1
16 12633 1 1 27 ILE CB C -2.007 8.968 14.459 1.00 . A A . 27 ILE CB 1 1
16 12634 1 1 27 ILE CD1 C -2.994 9.130 12.137 1.00 . A A . 27 ILE CD1 1 1
16 12635 1 1 27 ILE CG1 C -2.234 9.850 13.238 1.00 . A A . 27 ILE CG1 1 1
16 12636 1 1 27 ILE CG2 C -1.458 7.625 13.983 1.00 . A A . 27 ILE CG2 1 1
16 12637 1 1 27 ILE H H -3.094 10.801 15.934 1.00 . A A . 27 ILE H 1 1
16 12638 1 1 27 ILE HA H -4.113 8.563 14.500 1.00 . A A . 27 ILE HA 1 1
16 12639 1 1 27 ILE HB H -1.275 9.432 15.105 1.00 . A A . 27 ILE HB 1 1
16 12640 1 1 27 ILE HD11 H -2.354 9.020 11.275 1.00 . A A . 27 ILE HD11 1 1
16 12641 1 1 27 ILE HD12 H -3.871 9.701 11.867 1.00 . A A . 27 ILE HD12 1 1
16 12642 1 1 27 ILE HD13 H -3.294 8.144 12.491 1.00 . A A . 27 ILE HD13 1 1
16 12643 1 1 27 ILE HG12 H -2.801 10.722 13.528 1.00 . A A . 27 ILE HG12 1 1
16 12644 1 1 27 ILE HG13 H -1.279 10.156 12.840 1.00 . A A . 27 ILE HG13 1 1
16 12645 1 1 27 ILE HG21 H -0.382 7.618 14.085 1.00 . A A . 27 ILE HG21 1 1
16 12646 1 1 27 ILE HG22 H -1.725 7.475 12.945 1.00 . A A . 27 ILE HG22 1 1
16 12647 1 1 27 ILE HG23 H -1.882 6.833 14.582 1.00 . A A . 27 ILE HG23 1 1
16 12648 1 1 27 ILE N N -3.743 10.070 15.884 1.00 . A A . 27 ILE N 1 1
16 12649 1 1 27 ILE O O -2.223 7.046 16.513 1.00 . A A . 27 ILE O 1 1
16 12650 1 1 28 ASP C C -4.843 5.024 16.656 1.00 . A A . 28 ASP C 1 1
16 12651 1 1 28 ASP CA C -4.548 6.120 17.636 1.00 . A A . 28 ASP CA 1 1
16 12652 1 1 28 ASP CB C -5.686 6.293 18.642 1.00 . A A . 28 ASP CB 1 1
16 12653 1 1 28 ASP CG C -5.598 5.333 19.804 1.00 . A A . 28 ASP CG 1 1
16 12654 1 1 28 ASP H H -5.247 7.733 16.486 1.00 . A A . 28 ASP H 1 1
16 12655 1 1 28 ASP HA H -3.603 5.939 18.132 1.00 . A A . 28 ASP HA 1 1
16 12656 1 1 28 ASP HB2 H -5.664 7.293 19.031 1.00 . A A . 28 ASP HB2 1 1
16 12657 1 1 28 ASP HB3 H -6.626 6.134 18.137 1.00 . A A . 28 ASP HB3 1 1
16 12658 1 1 28 ASP N N -4.433 7.265 16.764 1.00 . A A . 28 ASP N 1 1
16 12659 1 1 28 ASP O O -5.996 4.760 16.339 1.00 . A A . 28 ASP O 1 1
16 12660 1 1 28 ASP OD1 O -4.726 4.450 19.787 1.00 . A A . 28 ASP OD1 1 1
16 12661 1 1 28 ASP OD2 O -6.417 5.459 20.733 1.00 . A A . 28 ASP OD2 1 1
16 12662 1 1 29 LEU C C -4.831 2.338 15.354 1.00 . A A . 29 LEU C 1 1
16 12663 1 1 29 LEU CA C -3.867 3.506 15.036 1.00 . A A . 29 LEU CA 1 1
16 12664 1 1 29 LEU CB C -2.426 3.160 14.607 1.00 . A A . 29 LEU CB 1 1
16 12665 1 1 29 LEU CD1 C -1.243 2.167 12.687 1.00 . A A . 29 LEU CD1 1 1
16 12666 1 1 29 LEU CD2 C -1.434 0.898 14.790 1.00 . A A . 29 LEU CD2 1 1
16 12667 1 1 29 LEU CG C -2.142 1.864 13.875 1.00 . A A . 29 LEU CG 1 1
16 12668 1 1 29 LEU H H -2.895 4.787 16.357 1.00 . A A . 29 LEU H 1 1
16 12669 1 1 29 LEU HA H -4.316 4.050 14.203 1.00 . A A . 29 LEU HA 1 1
16 12670 1 1 29 LEU HB2 H -2.117 3.953 13.929 1.00 . A A . 29 LEU HB2 1 1
16 12671 1 1 29 LEU HB3 H -1.792 3.201 15.487 1.00 . A A . 29 LEU HB3 1 1
16 12672 1 1 29 LEU HD11 H -1.826 2.167 11.780 1.00 . A A . 29 LEU HD11 1 1
16 12673 1 1 29 LEU HD12 H -0.465 1.413 12.622 1.00 . A A . 29 LEU HD12 1 1
16 12674 1 1 29 LEU HD13 H -0.782 3.134 12.823 1.00 . A A . 29 LEU HD13 1 1
16 12675 1 1 29 LEU HD21 H -1.199 -0.007 14.249 1.00 . A A . 29 LEU HD21 1 1
16 12676 1 1 29 LEU HD22 H -2.075 0.661 15.629 1.00 . A A . 29 LEU HD22 1 1
16 12677 1 1 29 LEU HD23 H -0.524 1.350 15.152 1.00 . A A . 29 LEU HD23 1 1
16 12678 1 1 29 LEU HG H -3.063 1.412 13.529 1.00 . A A . 29 LEU HG 1 1
16 12679 1 1 29 LEU N N -3.781 4.481 16.093 1.00 . A A . 29 LEU N 1 1
16 12680 1 1 29 LEU O O -5.622 1.971 14.484 1.00 . A A . 29 LEU O 1 1
16 12681 1 1 30 PRO C C -7.242 1.273 17.156 1.00 . A A . 30 PRO C 1 1
16 12682 1 1 30 PRO CA C -5.834 0.714 16.924 1.00 . A A . 30 PRO CA 1 1
16 12683 1 1 30 PRO CB C -5.303 0.135 18.231 1.00 . A A . 30 PRO CB 1 1
16 12684 1 1 30 PRO CD C -4.027 2.124 17.762 1.00 . A A . 30 PRO CD 1 1
16 12685 1 1 30 PRO CG C -4.552 1.250 18.874 1.00 . A A . 30 PRO CG 1 1
16 12686 1 1 30 PRO HA H -5.869 -0.056 16.166 1.00 . A A . 30 PRO HA 1 1
16 12687 1 1 30 PRO HB2 H -6.131 -0.191 18.843 1.00 . A A . 30 PRO HB2 1 1
16 12688 1 1 30 PRO HB3 H -4.656 -0.703 18.018 1.00 . A A . 30 PRO HB3 1 1
16 12689 1 1 30 PRO HD2 H -4.143 3.167 18.019 1.00 . A A . 30 PRO HD2 1 1
16 12690 1 1 30 PRO HD3 H -2.986 1.900 17.570 1.00 . A A . 30 PRO HD3 1 1
16 12691 1 1 30 PRO HG2 H -5.214 1.815 19.512 1.00 . A A . 30 PRO HG2 1 1
16 12692 1 1 30 PRO HG3 H -3.730 0.852 19.451 1.00 . A A . 30 PRO HG3 1 1
16 12693 1 1 30 PRO N N -4.865 1.771 16.592 1.00 . A A . 30 PRO N 1 1
16 12694 1 1 30 PRO O O -8.180 0.525 17.428 1.00 . A A . 30 PRO O 1 1
16 12695 1 1 31 CYS C C -9.295 3.776 16.041 1.00 . A A . 31 CYS C 1 1
16 12696 1 1 31 CYS CA C -8.640 3.265 17.331 1.00 . A A . 31 CYS CA 1 1
16 12697 1 1 31 CYS CB C -8.422 4.453 18.265 1.00 . A A . 31 CYS CB 1 1
16 12698 1 1 31 CYS H H -6.580 3.138 16.903 1.00 . A A . 31 CYS H 1 1
16 12699 1 1 31 CYS HA H -9.298 2.560 17.810 1.00 . A A . 31 CYS HA 1 1
16 12700 1 1 31 CYS HB2 H -7.585 4.254 18.916 1.00 . A A . 31 CYS HB2 1 1
16 12701 1 1 31 CYS HB3 H -8.184 5.318 17.663 1.00 . A A . 31 CYS HB3 1 1
16 12702 1 1 31 CYS N N -7.369 2.595 17.090 1.00 . A A . 31 CYS N 1 1
16 12703 1 1 31 CYS O O -10.494 3.592 15.836 1.00 . A A . 31 CYS O 1 1
16 12704 1 1 31 CYS SG S -9.851 4.892 19.302 1.00 . A A . 31 CYS SG 1 1
16 12705 1 1 32 VAL C C -9.579 3.929 13.016 1.00 . A A . 32 VAL C 1 1
16 12706 1 1 32 VAL CA C -9.070 5.022 13.940 1.00 . A A . 32 VAL CA 1 1
16 12707 1 1 32 VAL CB C -8.045 5.929 13.201 1.00 . A A . 32 VAL CB 1 1
16 12708 1 1 32 VAL CG1 C -6.985 6.381 14.172 1.00 . A A . 32 VAL CG1 1 1
16 12709 1 1 32 VAL CG2 C -7.456 5.276 11.968 1.00 . A A . 32 VAL CG2 1 1
16 12710 1 1 32 VAL H H -7.568 4.597 15.410 1.00 . A A . 32 VAL H 1 1
16 12711 1 1 32 VAL HA H -9.913 5.641 14.218 1.00 . A A . 32 VAL HA 1 1
16 12712 1 1 32 VAL HB H -8.546 6.819 12.859 1.00 . A A . 32 VAL HB 1 1
16 12713 1 1 32 VAL HG11 H -7.424 7.093 14.867 1.00 . A A . 32 VAL HG11 1 1
16 12714 1 1 32 VAL HG12 H -6.178 6.853 13.633 1.00 . A A . 32 VAL HG12 1 1
16 12715 1 1 32 VAL HG13 H -6.611 5.531 14.716 1.00 . A A . 32 VAL HG13 1 1
16 12716 1 1 32 VAL HG21 H -6.747 5.969 11.515 1.00 . A A . 32 VAL HG21 1 1
16 12717 1 1 32 VAL HG22 H -8.250 5.070 11.248 1.00 . A A . 32 VAL HG22 1 1
16 12718 1 1 32 VAL HG23 H -6.954 4.361 12.233 1.00 . A A . 32 VAL HG23 1 1
16 12719 1 1 32 VAL N N -8.520 4.454 15.186 1.00 . A A . 32 VAL N 1 1
16 12720 1 1 32 VAL O O -10.438 4.177 12.178 1.00 . A A . 32 VAL O 1 1
16 12721 1 1 33 LEU C C -10.913 1.144 12.729 1.00 . A A . 33 LEU C 1 1
16 12722 1 1 33 LEU CA C -9.503 1.606 12.364 1.00 . A A . 33 LEU CA 1 1
16 12723 1 1 33 LEU CB C -8.536 0.448 12.487 1.00 . A A . 33 LEU CB 1 1
16 12724 1 1 33 LEU CD1 C -7.002 0.431 10.504 1.00 . A A . 33 LEU CD1 1 1
16 12725 1 1 33 LEU CD2 C -7.964 -1.696 11.387 1.00 . A A . 33 LEU CD2 1 1
16 12726 1 1 33 LEU CG C -8.205 -0.228 11.165 1.00 . A A . 33 LEU CG 1 1
16 12727 1 1 33 LEU H H -8.400 2.557 13.879 1.00 . A A . 33 LEU H 1 1
16 12728 1 1 33 LEU HA H -9.510 1.943 11.339 1.00 . A A . 33 LEU HA 1 1
16 12729 1 1 33 LEU HB2 H -7.618 0.814 12.930 1.00 . A A . 33 LEU HB2 1 1
16 12730 1 1 33 LEU HB3 H -8.968 -0.290 13.150 1.00 . A A . 33 LEU HB3 1 1
16 12731 1 1 33 LEU HD11 H -6.900 1.443 10.862 1.00 . A A . 33 LEU HD11 1 1
16 12732 1 1 33 LEU HD12 H -7.143 0.447 9.431 1.00 . A A . 33 LEU HD12 1 1
16 12733 1 1 33 LEU HD13 H -6.097 -0.131 10.746 1.00 . A A . 33 LEU HD13 1 1
16 12734 1 1 33 LEU HD21 H -8.729 -2.271 10.885 1.00 . A A . 33 LEU HD21 1 1
16 12735 1 1 33 LEU HD22 H -7.994 -1.900 12.448 1.00 . A A . 33 LEU HD22 1 1
16 12736 1 1 33 LEU HD23 H -6.996 -1.964 10.995 1.00 . A A . 33 LEU HD23 1 1
16 12737 1 1 33 LEU HG H -9.049 -0.123 10.498 1.00 . A A . 33 LEU HG 1 1
16 12738 1 1 33 LEU N N -9.073 2.714 13.185 1.00 . A A . 33 LEU N 1 1
16 12739 1 1 33 LEU O O -11.341 0.064 12.331 1.00 . A A . 33 LEU O 1 1
16 12740 1 1 34 ALA C C -13.929 2.472 12.948 1.00 . A A . 34 ALA C 1 1
16 12741 1 1 34 ALA CA C -12.999 1.675 13.839 1.00 . A A . 34 ALA CA 1 1
16 12742 1 1 34 ALA CB C -13.248 2.009 15.299 1.00 . A A . 34 ALA CB 1 1
16 12743 1 1 34 ALA H H -11.241 2.833 13.732 1.00 . A A . 34 ALA H 1 1
16 12744 1 1 34 ALA HA H -13.171 0.618 13.687 1.00 . A A . 34 ALA HA 1 1
16 12745 1 1 34 ALA HB1 H -12.430 2.609 15.677 1.00 . A A . 34 ALA HB1 1 1
16 12746 1 1 34 ALA HB2 H -13.319 1.094 15.868 1.00 . A A . 34 ALA HB2 1 1
16 12747 1 1 34 ALA HB3 H -14.171 2.563 15.389 1.00 . A A . 34 ALA HB3 1 1
16 12748 1 1 34 ALA N N -11.634 1.977 13.461 1.00 . A A . 34 ALA N 1 1
16 12749 1 1 34 ALA O O -14.853 1.933 12.341 1.00 . A A . 34 ALA O 1 1
16 12750 1 1 35 ALA C C -13.890 4.655 10.598 1.00 . A A . 35 ALA C 1 1
16 12751 1 1 35 ALA CA C -14.428 4.665 12.019 1.00 . A A . 35 ALA CA 1 1
16 12752 1 1 35 ALA CB C -14.395 6.073 12.579 1.00 . A A . 35 ALA CB 1 1
16 12753 1 1 35 ALA H H -12.884 4.117 13.351 1.00 . A A . 35 ALA H 1 1
16 12754 1 1 35 ALA HA H -15.454 4.322 12.015 1.00 . A A . 35 ALA HA 1 1
16 12755 1 1 35 ALA HB1 H -14.661 6.055 13.625 1.00 . A A . 35 ALA HB1 1 1
16 12756 1 1 35 ALA HB2 H -15.097 6.689 12.039 1.00 . A A . 35 ALA HB2 1 1
16 12757 1 1 35 ALA HB3 H -13.401 6.481 12.464 1.00 . A A . 35 ALA HB3 1 1
16 12758 1 1 35 ALA N N -13.650 3.764 12.855 1.00 . A A . 35 ALA N 1 1
16 12759 1 1 35 ALA O O -14.646 4.740 9.632 1.00 . A A . 35 ALA O 1 1
16 12760 1 1 36 LEU C C -12.158 3.165 8.505 1.00 . A A . 36 LEU C 1 1
16 12761 1 1 36 LEU CA C -11.924 4.498 9.173 1.00 . A A . 36 LEU CA 1 1
16 12762 1 1 36 LEU CB C -10.413 4.668 9.289 1.00 . A A . 36 LEU CB 1 1
16 12763 1 1 36 LEU CD1 C -9.941 5.340 6.971 1.00 . A A . 36 LEU CD1 1 1
16 12764 1 1 36 LEU CD2 C -8.213 4.093 8.207 1.00 . A A . 36 LEU CD2 1 1
16 12765 1 1 36 LEU CG C -9.687 4.294 8.008 1.00 . A A . 36 LEU CG 1 1
16 12766 1 1 36 LEU H H -12.011 4.465 11.280 1.00 . A A . 36 LEU H 1 1
16 12767 1 1 36 LEU HA H -12.330 5.288 8.561 1.00 . A A . 36 LEU HA 1 1
16 12768 1 1 36 LEU HB2 H -10.198 5.699 9.526 1.00 . A A . 36 LEU HB2 1 1
16 12769 1 1 36 LEU HB3 H -10.051 4.038 10.086 1.00 . A A . 36 LEU HB3 1 1
16 12770 1 1 36 LEU HD11 H -10.101 6.291 7.470 1.00 . A A . 36 LEU HD11 1 1
16 12771 1 1 36 LEU HD12 H -10.822 5.057 6.411 1.00 . A A . 36 LEU HD12 1 1
16 12772 1 1 36 LEU HD13 H -9.093 5.409 6.312 1.00 . A A . 36 LEU HD13 1 1
16 12773 1 1 36 LEU HD21 H -7.841 3.479 7.390 1.00 . A A . 36 LEU HD21 1 1
16 12774 1 1 36 LEU HD22 H -8.033 3.596 9.155 1.00 . A A . 36 LEU HD22 1 1
16 12775 1 1 36 LEU HD23 H -7.716 5.051 8.193 1.00 . A A . 36 LEU HD23 1 1
16 12776 1 1 36 LEU HG H -10.102 3.365 7.641 1.00 . A A . 36 LEU HG 1 1
16 12777 1 1 36 LEU N N -12.568 4.537 10.476 1.00 . A A . 36 LEU N 1 1
16 12778 1 1 36 LEU O O -12.012 3.022 7.295 1.00 . A A . 36 LEU O 1 1
16 12779 1 1 37 LYS C C -13.706 0.793 7.674 1.00 . A A . 37 LYS C 1 1
16 12780 1 1 37 LYS CA C -12.652 0.833 8.787 1.00 . A A . 37 LYS CA 1 1
16 12781 1 1 37 LYS CB C -13.025 -0.112 9.936 1.00 . A A . 37 LYS CB 1 1
16 12782 1 1 37 LYS CD C -12.379 -2.356 8.958 1.00 . A A . 37 LYS CD 1 1
16 12783 1 1 37 LYS CE C -12.876 -3.770 8.715 1.00 . A A . 37 LYS CE 1 1
16 12784 1 1 37 LYS CG C -13.500 -1.493 9.516 1.00 . A A . 37 LYS CG 1 1
16 12785 1 1 37 LYS H H -12.535 2.339 10.271 1.00 . A A . 37 LYS H 1 1
16 12786 1 1 37 LYS HA H -11.687 0.551 8.372 1.00 . A A . 37 LYS HA 1 1
16 12787 1 1 37 LYS HB2 H -12.163 -0.241 10.572 1.00 . A A . 37 LYS HB2 1 1
16 12788 1 1 37 LYS HB3 H -13.815 0.348 10.515 1.00 . A A . 37 LYS HB3 1 1
16 12789 1 1 37 LYS HD2 H -12.037 -1.935 8.023 1.00 . A A . 37 LYS HD2 1 1
16 12790 1 1 37 LYS HD3 H -11.566 -2.384 9.670 1.00 . A A . 37 LYS HD3 1 1
16 12791 1 1 37 LYS HE2 H -13.128 -4.211 9.670 1.00 . A A . 37 LYS HE2 1 1
16 12792 1 1 37 LYS HE3 H -13.763 -3.721 8.100 1.00 . A A . 37 LYS HE3 1 1
16 12793 1 1 37 LYS HG2 H -13.923 -1.989 10.377 1.00 . A A . 37 LYS HG2 1 1
16 12794 1 1 37 LYS HG3 H -14.264 -1.379 8.759 1.00 . A A . 37 LYS HG3 1 1
16 12795 1 1 37 LYS HZ1 H -11.652 -4.264 7.085 1.00 . A A . 37 LYS HZ1 1 1
16 12796 1 1 37 LYS HZ2 H -12.230 -5.601 7.944 1.00 . A A . 37 LYS HZ2 1 1
16 12797 1 1 37 LYS HZ3 H -10.979 -4.663 8.592 1.00 . A A . 37 LYS HZ3 1 1
16 12798 1 1 37 LYS N N -12.466 2.175 9.304 1.00 . A A . 37 LYS N 1 1
16 12799 1 1 37 LYS NZ N -11.864 -4.630 8.041 1.00 . A A . 37 LYS NZ 1 1
16 12800 1 1 37 LYS O O -13.677 -0.084 6.807 1.00 . A A . 37 LYS O 1 1
16 12801 1 1 38 ALA C C -15.077 2.294 5.319 1.00 . A A . 38 ALA C 1 1
16 12802 1 1 38 ALA CA C -15.656 1.866 6.669 1.00 . A A . 38 ALA CA 1 1
16 12803 1 1 38 ALA CB C -16.738 2.842 7.108 1.00 . A A . 38 ALA CB 1 1
16 12804 1 1 38 ALA H H -14.564 2.450 8.388 1.00 . A A . 38 ALA H 1 1
16 12805 1 1 38 ALA HA H -16.108 0.888 6.562 1.00 . A A . 38 ALA HA 1 1
16 12806 1 1 38 ALA HB1 H -16.868 2.784 8.179 1.00 . A A . 38 ALA HB1 1 1
16 12807 1 1 38 ALA HB2 H -17.667 2.593 6.619 1.00 . A A . 38 ALA HB2 1 1
16 12808 1 1 38 ALA HB3 H -16.446 3.846 6.837 1.00 . A A . 38 ALA HB3 1 1
16 12809 1 1 38 ALA N N -14.613 1.768 7.686 1.00 . A A . 38 ALA N 1 1
16 12810 1 1 38 ALA O O -15.801 2.397 4.328 1.00 . A A . 38 ALA O 1 1
16 12811 1 1 39 ALA C C -12.622 1.731 3.276 1.00 . A A . 39 ALA C 1 1
16 12812 1 1 39 ALA CA C -13.069 2.941 4.071 1.00 . A A . 39 ALA CA 1 1
16 12813 1 1 39 ALA CB C -11.861 3.809 4.414 1.00 . A A . 39 ALA CB 1 1
16 12814 1 1 39 ALA H H -13.248 2.427 6.116 1.00 . A A . 39 ALA H 1 1
16 12815 1 1 39 ALA HA H -13.751 3.515 3.473 1.00 . A A . 39 ALA HA 1 1
16 12816 1 1 39 ALA HB1 H -11.392 4.150 3.502 1.00 . A A . 39 ALA HB1 1 1
16 12817 1 1 39 ALA HB2 H -11.144 3.227 4.995 1.00 . A A . 39 ALA HB2 1 1
16 12818 1 1 39 ALA HB3 H -12.183 4.661 4.995 1.00 . A A . 39 ALA HB3 1 1
16 12819 1 1 39 ALA N N -13.766 2.534 5.289 1.00 . A A . 39 ALA N 1 1
16 12820 1 1 39 ALA O O -11.779 1.843 2.383 1.00 . A A . 39 ALA O 1 1
16 12821 1 1 40 GLU C C -11.420 -1.063 3.225 1.00 . A A . 40 GLU C 1 1
16 12822 1 1 40 GLU CA C -12.890 -0.704 3.019 1.00 . A A . 40 GLU CA 1 1
16 12823 1 1 40 GLU CB C -13.244 -0.717 1.525 1.00 . A A . 40 GLU CB 1 1
16 12824 1 1 40 GLU CD C -13.476 -2.098 -0.577 1.00 . A A . 40 GLU CD 1 1
16 12825 1 1 40 GLU CG C -13.106 -2.091 0.886 1.00 . A A . 40 GLU CG 1 1
16 12826 1 1 40 GLU H H -13.841 0.619 4.366 1.00 . A A . 40 GLU H 1 1
16 12827 1 1 40 GLU HA H -13.491 -1.449 3.523 1.00 . A A . 40 GLU HA 1 1
16 12828 1 1 40 GLU HB2 H -14.266 -0.388 1.404 1.00 . A A . 40 GLU HB2 1 1
16 12829 1 1 40 GLU HB3 H -12.590 -0.034 1.004 1.00 . A A . 40 GLU HB3 1 1
16 12830 1 1 40 GLU HG2 H -12.080 -2.416 0.981 1.00 . A A . 40 GLU HG2 1 1
16 12831 1 1 40 GLU HG3 H -13.750 -2.783 1.409 1.00 . A A . 40 GLU HG3 1 1
16 12832 1 1 40 GLU N N -13.192 0.588 3.637 1.00 . A A . 40 GLU N 1 1
16 12833 1 1 40 GLU O O -11.081 -1.872 4.088 1.00 . A A . 40 GLU O 1 1
16 12834 1 1 40 GLU OE1 O -14.625 -1.738 -0.898 1.00 . A A . 40 GLU OE1 1 1
16 12835 1 1 40 GLU OE2 O -12.619 -2.466 -1.403 1.00 . A A . 40 GLU OE2 1 1
16 12836 1 1 41 GLY C C -8.283 0.500 2.298 1.00 . A A . 41 GLY C 1 1
16 12837 1 1 41 GLY CA C -9.145 -0.711 2.571 1.00 . A A . 41 GLY CA 1 1
16 12838 1 1 41 GLY H H -10.867 0.198 1.784 1.00 . A A . 41 GLY H 1 1
16 12839 1 1 41 GLY HA2 H -8.953 -1.053 3.573 1.00 . A A . 41 GLY HA2 1 1
16 12840 1 1 41 GLY HA3 H -8.875 -1.494 1.879 1.00 . A A . 41 GLY HA3 1 1
16 12841 1 1 41 GLY N N -10.549 -0.448 2.443 1.00 . A A . 41 GLY N 1 1
16 12842 1 1 41 GLY O O -7.209 0.369 1.713 1.00 . A A . 41 GLY O 1 1
16 12843 1 1 42 CYS C C -7.107 3.101 3.823 1.00 . A A . 42 CYS C 1 1
16 12844 1 1 42 CYS CA C -7.847 2.849 2.548 1.00 . A A . 42 CYS CA 1 1
16 12845 1 1 42 CYS CB C -8.592 4.098 2.083 1.00 . A A . 42 CYS CB 1 1
16 12846 1 1 42 CYS H H -9.521 1.772 3.281 1.00 . A A . 42 CYS H 1 1
16 12847 1 1 42 CYS HA H -7.121 2.577 1.791 1.00 . A A . 42 CYS HA 1 1
16 12848 1 1 42 CYS HB2 H -9.593 3.836 1.774 1.00 . A A . 42 CYS HB2 1 1
16 12849 1 1 42 CYS HB3 H -8.642 4.807 2.895 1.00 . A A . 42 CYS HB3 1 1
16 12850 1 1 42 CYS N N -8.690 1.689 2.756 1.00 . A A . 42 CYS N 1 1
16 12851 1 1 42 CYS O O -6.356 4.067 3.973 1.00 . A A . 42 CYS O 1 1
16 12852 1 1 42 CYS SG S -7.730 4.908 0.685 1.00 . A A . 42 CYS SG 1 1
16 12853 1 1 43 ALA C C -5.162 1.828 5.706 1.00 . A A . 43 ALA C 1 1
16 12854 1 1 43 ALA CA C -6.612 2.168 5.983 1.00 . A A . 43 ALA CA 1 1
16 12855 1 1 43 ALA CB C -7.261 1.172 6.912 1.00 . A A . 43 ALA CB 1 1
16 12856 1 1 43 ALA H H -7.865 1.395 4.504 1.00 . A A . 43 ALA H 1 1
16 12857 1 1 43 ALA HA H -6.683 3.158 6.411 1.00 . A A . 43 ALA HA 1 1
16 12858 1 1 43 ALA HB1 H -7.243 0.193 6.452 1.00 . A A . 43 ALA HB1 1 1
16 12859 1 1 43 ALA HB2 H -8.287 1.470 7.099 1.00 . A A . 43 ALA HB2 1 1
16 12860 1 1 43 ALA HB3 H -6.708 1.140 7.843 1.00 . A A . 43 ALA HB3 1 1
16 12861 1 1 43 ALA N N -7.288 2.157 4.725 1.00 . A A . 43 ALA N 1 1
16 12862 1 1 43 ALA O O -4.263 2.209 6.446 1.00 . A A . 43 ALA O 1 1
16 12863 1 1 44 SER C C -2.822 2.042 3.873 1.00 . A A . 44 SER C 1 1
16 12864 1 1 44 SER CA C -3.650 0.771 4.087 1.00 . A A . 44 SER CA 1 1
16 12865 1 1 44 SER CB C -3.802 -0.023 2.775 1.00 . A A . 44 SER CB 1 1
16 12866 1 1 44 SER H H -5.740 0.910 4.032 1.00 . A A . 44 SER H 1 1
16 12867 1 1 44 SER HA H -3.170 0.153 4.832 1.00 . A A . 44 SER HA 1 1
16 12868 1 1 44 SER HB2 H -4.393 -0.909 2.964 1.00 . A A . 44 SER HB2 1 1
16 12869 1 1 44 SER HB3 H -4.310 0.586 2.033 1.00 . A A . 44 SER HB3 1 1
16 12870 1 1 44 SER HG H -2.545 -1.384 2.116 1.00 . A A . 44 SER HG 1 1
16 12871 1 1 44 SER N N -4.964 1.144 4.575 1.00 . A A . 44 SER N 1 1
16 12872 1 1 44 SER O O -1.594 2.021 3.910 1.00 . A A . 44 SER O 1 1
16 12873 1 1 44 SER OG O -2.543 -0.423 2.258 1.00 . A A . 44 SER OG 1 1
16 12874 1 1 45 CYS C C -2.582 5.020 4.907 1.00 . A A . 45 CYS C 1 1
16 12875 1 1 45 CYS CA C -2.898 4.465 3.527 1.00 . A A . 45 CYS CA 1 1
16 12876 1 1 45 CYS CB C -3.839 5.418 2.788 1.00 . A A . 45 CYS CB 1 1
16 12877 1 1 45 CYS H H -4.506 3.107 3.713 1.00 . A A . 45 CYS H 1 1
16 12878 1 1 45 CYS HA H -1.983 4.339 2.965 1.00 . A A . 45 CYS HA 1 1
16 12879 1 1 45 CYS HB2 H -4.493 4.841 2.150 1.00 . A A . 45 CYS HB2 1 1
16 12880 1 1 45 CYS HB3 H -4.434 5.952 3.517 1.00 . A A . 45 CYS HB3 1 1
16 12881 1 1 45 CYS N N -3.528 3.161 3.695 1.00 . A A . 45 CYS N 1 1
16 12882 1 1 45 CYS O O -1.486 5.517 5.163 1.00 . A A . 45 CYS O 1 1
16 12883 1 1 45 CYS SG S -3.001 6.652 1.746 1.00 . A A . 45 CYS SG 1 1
16 12884 1 1 46 PHE C C -2.227 4.636 7.818 1.00 . A A . 46 PHE C 1 1
16 12885 1 1 46 PHE CA C -3.437 5.308 7.191 1.00 . A A . 46 PHE CA 1 1
16 12886 1 1 46 PHE CB C -4.733 4.957 7.948 1.00 . A A . 46 PHE CB 1 1
16 12887 1 1 46 PHE CD1 C -4.376 5.737 10.344 1.00 . A A . 46 PHE CD1 1 1
16 12888 1 1 46 PHE CD2 C -4.723 3.432 9.913 1.00 . A A . 46 PHE CD2 1 1
16 12889 1 1 46 PHE CE1 C -4.286 5.486 11.657 1.00 . A A . 46 PHE CE1 1 1
16 12890 1 1 46 PHE CE2 C -4.631 3.172 11.247 1.00 . A A . 46 PHE CE2 1 1
16 12891 1 1 46 PHE CG C -4.597 4.713 9.428 1.00 . A A . 46 PHE CG 1 1
16 12892 1 1 46 PHE CZ C -4.419 4.199 12.129 1.00 . A A . 46 PHE CZ 1 1
16 12893 1 1 46 PHE H H -4.391 4.444 5.522 1.00 . A A . 46 PHE H 1 1
16 12894 1 1 46 PHE HA H -3.292 6.378 7.204 1.00 . A A . 46 PHE HA 1 1
16 12895 1 1 46 PHE HB2 H -5.439 5.762 7.821 1.00 . A A . 46 PHE HB2 1 1
16 12896 1 1 46 PHE HB3 H -5.153 4.057 7.513 1.00 . A A . 46 PHE HB3 1 1
16 12897 1 1 46 PHE HD1 H -4.299 6.755 10.036 1.00 . A A . 46 PHE HD1 1 1
16 12898 1 1 46 PHE HD2 H -4.889 2.625 9.232 1.00 . A A . 46 PHE HD2 1 1
16 12899 1 1 46 PHE HE1 H -4.125 6.314 12.313 1.00 . A A . 46 PHE HE1 1 1
16 12900 1 1 46 PHE HE2 H -4.741 2.166 11.602 1.00 . A A . 46 PHE HE2 1 1
16 12901 1 1 46 PHE HZ H -4.363 3.993 13.183 1.00 . A A . 46 PHE HZ 1 1
16 12902 1 1 46 PHE N N -3.563 4.881 5.803 1.00 . A A . 46 PHE N 1 1
16 12903 1 1 46 PHE O O -1.255 5.294 8.155 1.00 . A A . 46 PHE O 1 1
16 12904 1 1 47 CYS C C -0.122 2.224 7.455 1.00 . A A . 47 CYS C 1 1
16 12905 1 1 47 CYS CA C -1.151 2.602 8.525 1.00 . A A . 47 CYS CA 1 1
16 12906 1 1 47 CYS CB C -1.624 1.352 9.252 1.00 . A A . 47 CYS CB 1 1
16 12907 1 1 47 CYS H H -3.073 2.825 7.652 1.00 . A A . 47 CYS H 1 1
16 12908 1 1 47 CYS HA H -0.681 3.259 9.242 1.00 . A A . 47 CYS HA 1 1
16 12909 1 1 47 CYS HB2 H -2.384 1.624 9.969 1.00 . A A . 47 CYS HB2 1 1
16 12910 1 1 47 CYS HB3 H -2.037 0.659 8.535 1.00 . A A . 47 CYS HB3 1 1
16 12911 1 1 47 CYS N N -2.272 3.321 7.951 1.00 . A A . 47 CYS N 1 1
16 12912 1 1 47 CYS O O 0.259 1.061 7.328 1.00 . A A . 47 CYS O 1 1
16 12913 1 1 47 CYS SG S -0.289 0.502 10.144 1.00 . A A . 47 CYS SG 1 1
16 12914 1 1 48 GLU C C 2.720 3.291 6.195 1.00 . A A . 48 GLU C 1 1
16 12915 1 1 48 GLU CA C 1.335 2.953 5.659 1.00 . A A . 48 GLU CA 1 1
16 12916 1 1 48 GLU CB C 1.029 3.775 4.399 1.00 . A A . 48 GLU CB 1 1
16 12917 1 1 48 GLU CD C 1.597 4.277 1.991 1.00 . A A . 48 GLU CD 1 1
16 12918 1 1 48 GLU CG C 1.989 3.527 3.245 1.00 . A A . 48 GLU CG 1 1
16 12919 1 1 48 GLU H H 0.015 4.122 6.838 1.00 . A A . 48 GLU H 1 1
16 12920 1 1 48 GLU HA H 1.299 1.898 5.417 1.00 . A A . 48 GLU HA 1 1
16 12921 1 1 48 GLU HB2 H 0.031 3.535 4.063 1.00 . A A . 48 GLU HB2 1 1
16 12922 1 1 48 GLU HB3 H 1.069 4.825 4.652 1.00 . A A . 48 GLU HB3 1 1
16 12923 1 1 48 GLU HG2 H 2.978 3.844 3.542 1.00 . A A . 48 GLU HG2 1 1
16 12924 1 1 48 GLU HG3 H 2.002 2.469 3.026 1.00 . A A . 48 GLU HG3 1 1
16 12925 1 1 48 GLU N N 0.340 3.206 6.694 1.00 . A A . 48 GLU N 1 1
16 12926 1 1 48 GLU O O 3.603 2.432 6.262 1.00 . A A . 48 GLU O 1 1
16 12927 1 1 48 GLU OE1 O 0.502 4.019 1.459 1.00 . A A . 48 GLU OE1 1 1
16 12928 1 1 48 GLU OE2 O 2.387 5.126 1.534 1.00 . A A . 48 GLU OE2 1 1
16 12929 1 1 49 ASP C C 4.346 4.485 8.566 1.00 . A A . 49 ASP C 1 1
16 12930 1 1 49 ASP CA C 4.161 5.012 7.147 1.00 . A A . 49 ASP CA 1 1
16 12931 1 1 49 ASP CB C 4.207 6.544 7.143 1.00 . A A . 49 ASP CB 1 1
16 12932 1 1 49 ASP CG C 5.524 7.091 7.640 1.00 . A A . 49 ASP CG 1 1
16 12933 1 1 49 ASP H H 2.142 5.176 6.528 1.00 . A A . 49 ASP H 1 1
16 12934 1 1 49 ASP HA H 4.958 4.631 6.525 1.00 . A A . 49 ASP HA 1 1
16 12935 1 1 49 ASP HB2 H 4.053 6.899 6.137 1.00 . A A . 49 ASP HB2 1 1
16 12936 1 1 49 ASP HB3 H 3.420 6.922 7.778 1.00 . A A . 49 ASP HB3 1 1
16 12937 1 1 49 ASP N N 2.893 4.547 6.596 1.00 . A A . 49 ASP N 1 1
16 12938 1 1 49 ASP O O 5.467 4.320 9.042 1.00 . A A . 49 ASP O 1 1
16 12939 1 1 49 ASP OD1 O 6.568 6.759 7.044 1.00 . A A . 49 ASP OD1 1 1
16 12940 1 1 49 ASP OD2 O 5.514 7.866 8.617 1.00 . A A . 49 ASP OD2 1 1
16 12941 1 1 50 HIS C C 2.771 2.263 10.664 1.00 . A A . 50 HIS C 1 1
16 12942 1 1 50 HIS CA C 3.261 3.704 10.600 1.00 . A A . 50 HIS CA 1 1
16 12943 1 1 50 HIS CB C 2.449 4.575 11.593 1.00 . A A . 50 HIS CB 1 1
16 12944 1 1 50 HIS CD2 C 1.315 6.162 9.857 1.00 . A A . 50 HIS CD2 1 1
16 12945 1 1 50 HIS CE1 C -0.549 6.542 10.937 1.00 . A A . 50 HIS CE1 1 1
16 12946 1 1 50 HIS CG C 1.360 5.438 11.002 1.00 . A A . 50 HIS CG 1 1
16 12947 1 1 50 HIS H H 2.368 4.364 8.799 1.00 . A A . 50 HIS H 1 1
16 12948 1 1 50 HIS HA H 4.296 3.713 10.914 1.00 . A A . 50 HIS HA 1 1
16 12949 1 1 50 HIS HB2 H 1.981 3.921 12.313 1.00 . A A . 50 HIS HB2 1 1
16 12950 1 1 50 HIS HB3 H 3.136 5.226 12.117 1.00 . A A . 50 HIS HB3 1 1
16 12951 1 1 50 HIS HD1 H -0.113 5.319 12.518 1.00 . A A . 50 HIS HD1 1 1
16 12952 1 1 50 HIS HD2 H 2.075 6.178 9.086 1.00 . A A . 50 HIS HD2 1 1
16 12953 1 1 50 HIS HE1 H -1.526 6.923 11.201 1.00 . A A . 50 HIS HE1 1 1
16 12954 1 1 50 HIS HE2 H -0.267 7.293 9.050 1.00 . A A . 50 HIS HE2 1 1
16 12955 1 1 50 HIS N N 3.232 4.217 9.235 1.00 . A A . 50 HIS N 1 1
16 12956 1 1 50 HIS ND1 N 0.170 5.700 11.656 1.00 . A A . 50 HIS ND1 1 1
16 12957 1 1 50 HIS NE2 N 0.122 6.841 9.842 1.00 . A A . 50 HIS NE2 1 1
16 12958 1 1 50 HIS O O 2.042 1.891 11.584 1.00 . A A . 50 HIS O 1 1
16 12959 1 1 51 CYS C C 3.569 -0.737 10.761 1.00 . A A . 51 CYS C 1 1
16 12960 1 1 51 CYS CA C 2.806 0.034 9.683 1.00 . A A . 51 CYS CA 1 1
16 12961 1 1 51 CYS CB C 3.060 -0.598 8.309 1.00 . A A . 51 CYS CB 1 1
16 12962 1 1 51 CYS H H 3.783 1.802 9.006 1.00 . A A . 51 CYS H 1 1
16 12963 1 1 51 CYS HA H 1.749 -0.020 9.904 1.00 . A A . 51 CYS HA 1 1
16 12964 1 1 51 CYS HB2 H 2.418 -0.129 7.578 1.00 . A A . 51 CYS HB2 1 1
16 12965 1 1 51 CYS HB3 H 4.093 -0.437 8.033 1.00 . A A . 51 CYS HB3 1 1
16 12966 1 1 51 CYS N N 3.190 1.449 9.703 1.00 . A A . 51 CYS N 1 1
16 12967 1 1 51 CYS O O 4.613 -1.336 10.492 1.00 . A A . 51 CYS O 1 1
16 12968 1 1 51 CYS SG S 2.742 -2.398 8.261 1.00 . A A . 51 CYS SG 1 1
16 12969 1 1 52 HIS C C 2.711 -1.384 14.313 1.00 . A A . 52 HIS C 1 1
16 12970 1 1 52 HIS CA C 3.674 -1.368 13.125 1.00 . A A . 52 HIS CA 1 1
16 12971 1 1 52 HIS CB C 4.962 -0.622 13.528 1.00 . A A . 52 HIS CB 1 1
16 12972 1 1 52 HIS CD2 C 5.128 1.173 15.406 1.00 . A A . 52 HIS CD2 1 1
16 12973 1 1 52 HIS CE1 C 3.758 2.652 14.548 1.00 . A A . 52 HIS CE1 1 1
16 12974 1 1 52 HIS CG C 4.697 0.689 14.217 1.00 . A A . 52 HIS CG 1 1
16 12975 1 1 52 HIS H H 2.225 -0.187 12.134 1.00 . A A . 52 HIS H 1 1
16 12976 1 1 52 HIS HA H 3.915 -2.381 12.841 1.00 . A A . 52 HIS HA 1 1
16 12977 1 1 52 HIS HB2 H 5.535 -1.243 14.201 1.00 . A A . 52 HIS HB2 1 1
16 12978 1 1 52 HIS HB3 H 5.548 -0.422 12.642 1.00 . A A . 52 HIS HB3 1 1
16 12979 1 1 52 HIS HD1 H 3.368 1.586 12.847 1.00 . A A . 52 HIS HD1 1 1
16 12980 1 1 52 HIS HD2 H 5.809 0.683 16.088 1.00 . A A . 52 HIS HD2 1 1
16 12981 1 1 52 HIS HE1 H 3.133 3.527 14.420 1.00 . A A . 52 HIS HE1 1 1
16 12982 1 1 52 HIS HE2 H 4.481 2.874 16.453 1.00 . A A . 52 HIS HE2 1 1
16 12983 1 1 52 HIS N N 3.049 -0.697 11.986 1.00 . A A . 52 HIS N 1 1
16 12984 1 1 52 HIS ND1 N 3.845 1.643 13.706 1.00 . A A . 52 HIS ND1 1 1
16 12985 1 1 52 HIS NE2 N 4.527 2.396 15.593 1.00 . A A . 52 HIS NE2 1 1
16 12986 1 1 52 HIS O O 1.546 -1.003 14.178 1.00 . A A . 52 HIS O 1 1
16 12987 1 1 53 GLY C C 1.228 -2.707 16.650 1.00 . A A . 53 GLY C 1 1
16 12988 1 1 53 GLY CA C 2.432 -1.793 16.694 1.00 . A A . 53 GLY CA 1 1
16 12989 1 1 53 GLY H H 4.170 -2.038 15.513 1.00 . A A . 53 GLY H 1 1
16 12990 1 1 53 GLY HA2 H 3.065 -2.107 17.511 1.00 . A A . 53 GLY HA2 1 1
16 12991 1 1 53 GLY HA3 H 2.095 -0.785 16.892 1.00 . A A . 53 GLY HA3 1 1
16 12992 1 1 53 GLY N N 3.223 -1.781 15.475 1.00 . A A . 53 GLY N 1 1
16 12993 1 1 53 GLY O O 1.350 -3.919 16.831 1.00 . A A . 53 GLY O 1 1
16 12994 1 1 54 VAL C C -1.702 -2.967 14.976 1.00 . A A . 54 VAL C 1 1
16 12995 1 1 54 VAL CA C -1.166 -2.884 16.403 1.00 . A A . 54 VAL CA 1 1
16 12996 1 1 54 VAL CB C -2.206 -2.214 17.323 1.00 . A A . 54 VAL CB 1 1
16 12997 1 1 54 VAL CG1 C -2.934 -1.137 16.554 1.00 . A A . 54 VAL CG1 1 1
16 12998 1 1 54 VAL CG2 C -3.180 -3.223 17.914 1.00 . A A . 54 VAL CG2 1 1
16 12999 1 1 54 VAL H H 0.003 -1.157 16.312 1.00 . A A . 54 VAL H 1 1
16 13000 1 1 54 VAL HA H -0.968 -3.871 16.765 1.00 . A A . 54 VAL HA 1 1
16 13001 1 1 54 VAL HB H -1.675 -1.740 18.137 1.00 . A A . 54 VAL HB 1 1
16 13002 1 1 54 VAL HG11 H -2.637 -1.196 15.507 1.00 . A A . 54 VAL HG11 1 1
16 13003 1 1 54 VAL HG12 H -2.684 -0.149 16.947 1.00 . A A . 54 VAL HG12 1 1
16 13004 1 1 54 VAL HG13 H -3.997 -1.307 16.624 1.00 . A A . 54 VAL HG13 1 1
16 13005 1 1 54 VAL HG21 H -4.189 -2.850 17.813 1.00 . A A . 54 VAL HG21 1 1
16 13006 1 1 54 VAL HG22 H -2.955 -3.368 18.958 1.00 . A A . 54 VAL HG22 1 1
16 13007 1 1 54 VAL HG23 H -3.089 -4.164 17.390 1.00 . A A . 54 VAL HG23 1 1
16 13008 1 1 54 VAL N N 0.054 -2.126 16.435 1.00 . A A . 54 VAL N 1 1
16 13009 1 1 54 VAL O O -2.829 -3.370 14.756 1.00 . A A . 54 VAL O 1 1
16 13010 1 1 55 CYS C C -1.478 -4.088 12.191 1.00 . A A . 55 CYS C 1 1
16 13011 1 1 55 CYS CA C -1.276 -2.647 12.595 1.00 . A A . 55 CYS CA 1 1
16 13012 1 1 55 CYS CB C -0.197 -2.029 11.721 1.00 . A A . 55 CYS CB 1 1
16 13013 1 1 55 CYS H H 0.030 -2.320 14.237 1.00 . A A . 55 CYS H 1 1
16 13014 1 1 55 CYS HA H -2.215 -2.094 12.470 1.00 . A A . 55 CYS HA 1 1
16 13015 1 1 55 CYS HB2 H 0.237 -1.185 12.235 1.00 . A A . 55 CYS HB2 1 1
16 13016 1 1 55 CYS HB3 H 0.570 -2.767 11.539 1.00 . A A . 55 CYS HB3 1 1
16 13017 1 1 55 CYS N N -0.876 -2.602 14.004 1.00 . A A . 55 CYS N 1 1
16 13018 1 1 55 CYS O O -2.189 -4.406 11.236 1.00 . A A . 55 CYS O 1 1
16 13019 1 1 55 CYS SG S -0.800 -1.451 10.112 1.00 . A A . 55 CYS SG 1 1
16 13020 1 1 56 LYS C C -2.279 -6.867 13.323 1.00 . A A . 56 LYS C 1 1
16 13021 1 1 56 LYS CA C -0.947 -6.375 12.763 1.00 . A A . 56 LYS CA 1 1
16 13022 1 1 56 LYS CB C 0.235 -7.056 13.446 1.00 . A A . 56 LYS CB 1 1
16 13023 1 1 56 LYS CD C 0.132 -8.901 11.719 1.00 . A A . 56 LYS CD 1 1
16 13024 1 1 56 LYS CE C 0.850 -9.446 10.491 1.00 . A A . 56 LYS CE 1 1
16 13025 1 1 56 LYS CG C 1.031 -7.975 12.528 1.00 . A A . 56 LYS CG 1 1
16 13026 1 1 56 LYS H H -0.331 -4.616 13.724 1.00 . A A . 56 LYS H 1 1
16 13027 1 1 56 LYS HA H -0.914 -6.569 11.701 1.00 . A A . 56 LYS HA 1 1
16 13028 1 1 56 LYS HB2 H 0.907 -6.289 13.810 1.00 . A A . 56 LYS HB2 1 1
16 13029 1 1 56 LYS HB3 H -0.127 -7.618 14.283 1.00 . A A . 56 LYS HB3 1 1
16 13030 1 1 56 LYS HD2 H -0.163 -9.733 12.344 1.00 . A A . 56 LYS HD2 1 1
16 13031 1 1 56 LYS HD3 H -0.747 -8.358 11.404 1.00 . A A . 56 LYS HD3 1 1
16 13032 1 1 56 LYS HE2 H 1.671 -10.066 10.818 1.00 . A A . 56 LYS HE2 1 1
16 13033 1 1 56 LYS HE3 H 0.153 -10.045 9.920 1.00 . A A . 56 LYS HE3 1 1
16 13034 1 1 56 LYS HG2 H 1.613 -7.371 11.849 1.00 . A A . 56 LYS HG2 1 1
16 13035 1 1 56 LYS HG3 H 1.697 -8.577 13.132 1.00 . A A . 56 LYS HG3 1 1
16 13036 1 1 56 LYS HZ1 H 2.239 -7.949 10.033 1.00 . A A . 56 LYS HZ1 1 1
16 13037 1 1 56 LYS HZ2 H 0.673 -7.601 9.500 1.00 . A A . 56 LYS HZ2 1 1
16 13038 1 1 56 LYS HZ3 H 1.618 -8.736 8.672 1.00 . A A . 56 LYS HZ3 1 1
16 13039 1 1 56 LYS N N -0.855 -4.954 12.966 1.00 . A A . 56 LYS N 1 1
16 13040 1 1 56 LYS NZ N 1.381 -8.357 9.618 1.00 . A A . 56 LYS NZ 1 1
16 13041 1 1 56 LYS O O -2.886 -7.796 12.797 1.00 . A A . 56 LYS O 1 1
16 13042 1 1 57 ASP C C -5.114 -5.769 14.204 1.00 . A A . 57 ASP C 1 1
16 13043 1 1 57 ASP CA C -4.035 -6.499 14.979 1.00 . A A . 57 ASP CA 1 1
16 13044 1 1 57 ASP CB C -4.079 -6.035 16.430 1.00 . A A . 57 ASP CB 1 1
16 13045 1 1 57 ASP CG C -5.094 -6.803 17.239 1.00 . A A . 57 ASP CG 1 1
16 13046 1 1 57 ASP H H -2.229 -5.429 14.718 1.00 . A A . 57 ASP H 1 1
16 13047 1 1 57 ASP HA H -4.202 -7.565 14.925 1.00 . A A . 57 ASP HA 1 1
16 13048 1 1 57 ASP HB2 H -3.106 -6.144 16.879 1.00 . A A . 57 ASP HB2 1 1
16 13049 1 1 57 ASP HB3 H -4.356 -4.991 16.449 1.00 . A A . 57 ASP HB3 1 1
16 13050 1 1 57 ASP N N -2.747 -6.187 14.370 1.00 . A A . 57 ASP N 1 1
16 13051 1 1 57 ASP O O -6.280 -6.160 14.186 1.00 . A A . 57 ASP O 1 1
16 13052 1 1 57 ASP OD1 O -4.961 -8.038 17.344 1.00 . A A . 57 ASP OD1 1 1
16 13053 1 1 57 ASP OD2 O -6.028 -6.173 17.773 1.00 . A A . 57 ASP OD2 1 1
16 13054 1 1 58 LEU C C -6.060 -4.664 11.605 1.00 . A A . 58 LEU C 1 1
16 13055 1 1 58 LEU CA C -5.494 -3.838 12.760 1.00 . A A . 58 LEU CA 1 1
16 13056 1 1 58 LEU CB C -4.593 -2.689 12.284 1.00 . A A . 58 LEU CB 1 1
16 13057 1 1 58 LEU CD1 C -5.064 -1.161 14.205 1.00 . A A . 58 LEU CD1 1 1
16 13058 1 1 58 LEU CD2 C -3.944 -0.283 12.171 1.00 . A A . 58 LEU CD2 1 1
16 13059 1 1 58 LEU CG C -4.972 -1.263 12.703 1.00 . A A . 58 LEU CG 1 1
16 13060 1 1 58 LEU H H -3.727 -4.465 13.645 1.00 . A A . 58 LEU H 1 1
16 13061 1 1 58 LEU HA H -6.299 -3.452 13.365 1.00 . A A . 58 LEU HA 1 1
16 13062 1 1 58 LEU HB2 H -3.605 -2.880 12.669 1.00 . A A . 58 LEU HB2 1 1
16 13063 1 1 58 LEU HB3 H -4.532 -2.724 11.235 1.00 . A A . 58 LEU HB3 1 1
16 13064 1 1 58 LEU HD11 H -4.121 -1.469 14.646 1.00 . A A . 58 LEU HD11 1 1
16 13065 1 1 58 LEU HD12 H -5.859 -1.802 14.563 1.00 . A A . 58 LEU HD12 1 1
16 13066 1 1 58 LEU HD13 H -5.268 -0.136 14.482 1.00 . A A . 58 LEU HD13 1 1
16 13067 1 1 58 LEU HD21 H -4.389 0.700 12.104 1.00 . A A . 58 LEU HD21 1 1
16 13068 1 1 58 LEU HD22 H -3.620 -0.594 11.191 1.00 . A A . 58 LEU HD22 1 1
16 13069 1 1 58 LEU HD23 H -3.094 -0.250 12.838 1.00 . A A . 58 LEU HD23 1 1
16 13070 1 1 58 LEU HG H -5.929 -0.986 12.290 1.00 . A A . 58 LEU HG 1 1
16 13071 1 1 58 LEU N N -4.673 -4.695 13.567 1.00 . A A . 58 LEU N 1 1
16 13072 1 1 58 LEU O O -7.271 -4.674 11.386 1.00 . A A . 58 LEU O 1 1
16 13073 1 1 59 HIS C C -5.603 -5.367 8.520 1.00 . A A . 59 HIS C 1 1
16 13074 1 1 59 HIS CA C -5.508 -6.226 9.744 1.00 . A A . 59 HIS CA 1 1
16 13075 1 1 59 HIS CB C -6.817 -7.010 9.952 1.00 . A A . 59 HIS CB 1 1
16 13076 1 1 59 HIS CD2 C -7.610 -8.058 12.182 1.00 . A A . 59 HIS CD2 1 1
16 13077 1 1 59 HIS CE1 C -6.085 -9.620 12.367 1.00 . A A . 59 HIS CE1 1 1
16 13078 1 1 59 HIS CG C -6.790 -7.953 11.112 1.00 . A A . 59 HIS CG 1 1
16 13079 1 1 59 HIS H H -4.203 -5.266 11.120 1.00 . A A . 59 HIS H 1 1
16 13080 1 1 59 HIS HA H -4.696 -6.927 9.605 1.00 . A A . 59 HIS HA 1 1
16 13081 1 1 59 HIS HB2 H -7.622 -6.310 10.119 1.00 . A A . 59 HIS HB2 1 1
16 13082 1 1 59 HIS HB3 H -7.027 -7.584 9.061 1.00 . A A . 59 HIS HB3 1 1
16 13083 1 1 59 HIS HD1 H -5.104 -9.127 10.634 1.00 . A A . 59 HIS HD1 1 1
16 13084 1 1 59 HIS HD2 H -8.466 -7.432 12.395 1.00 . A A . 59 HIS HD2 1 1
16 13085 1 1 59 HIS HE1 H -5.506 -10.453 12.738 1.00 . A A . 59 HIS HE1 1 1
16 13086 1 1 59 HIS HE2 H -7.469 -9.319 13.858 1.00 . A A . 59 HIS HE2 1 1
16 13087 1 1 59 HIS N N -5.157 -5.358 10.885 1.00 . A A . 59 HIS N 1 1
16 13088 1 1 59 HIS ND1 N -5.844 -8.944 11.255 1.00 . A A . 59 HIS ND1 1 1
16 13089 1 1 59 HIS NE2 N -7.153 -9.100 12.948 1.00 . A A . 59 HIS NE2 1 1
16 13090 1 1 59 HIS O O -6.683 -5.136 7.968 1.00 . A A . 59 HIS O 1 1
16 13091 1 1 60 LEU C C -2.934 -3.910 6.508 1.00 . A A . 60 LEU C 1 1
16 13092 1 1 60 LEU CA C -4.363 -3.896 7.079 1.00 . A A . 60 LEU CA 1 1
16 13093 1 1 60 LEU CB C -4.837 -2.569 7.714 1.00 . A A . 60 LEU CB 1 1
16 13094 1 1 60 LEU CD1 C -4.795 -0.189 8.224 1.00 . A A . 60 LEU CD1 1 1
16 13095 1 1 60 LEU CD2 C -2.768 -1.187 7.423 1.00 . A A . 60 LEU CD2 1 1
16 13096 1 1 60 LEU CG C -4.249 -1.231 7.298 1.00 . A A . 60 LEU CG 1 1
16 13097 1 1 60 LEU H H -3.666 -5.006 8.700 1.00 . A A . 60 LEU H 1 1
16 13098 1 1 60 LEU HA H -5.059 -4.192 6.309 1.00 . A A . 60 LEU HA 1 1
16 13099 1 1 60 LEU HB2 H -5.897 -2.503 7.538 1.00 . A A . 60 LEU HB2 1 1
16 13100 1 1 60 LEU HB3 H -4.695 -2.668 8.782 1.00 . A A . 60 LEU HB3 1 1
16 13101 1 1 60 LEU HD11 H -4.748 -0.556 9.239 1.00 . A A . 60 LEU HD11 1 1
16 13102 1 1 60 LEU HD12 H -5.820 0.019 7.962 1.00 . A A . 60 LEU HD12 1 1
16 13103 1 1 60 LEU HD13 H -4.206 0.713 8.138 1.00 . A A . 60 LEU HD13 1 1
16 13104 1 1 60 LEU HD21 H -2.473 -0.193 7.704 1.00 . A A . 60 LEU HD21 1 1
16 13105 1 1 60 LEU HD22 H -2.325 -1.450 6.474 1.00 . A A . 60 LEU HD22 1 1
16 13106 1 1 60 LEU HD23 H -2.463 -1.898 8.192 1.00 . A A . 60 LEU HD23 1 1
16 13107 1 1 60 LEU HG H -4.533 -0.992 6.285 1.00 . A A . 60 LEU HG 1 1
16 13108 1 1 60 LEU N N -4.462 -4.825 8.164 1.00 . A A . 60 LEU N 1 1
16 13109 1 1 60 LEU O O -2.729 -3.698 5.313 1.00 . A A . 60 LEU O 1 1
16 13110 1 1 61 CYS C C 0.251 -5.068 7.983 1.00 . A A . 61 CYS C 1 1
16 13111 1 1 61 CYS CA C -0.541 -4.221 6.986 1.00 . A A . 61 CYS CA 1 1
16 13112 1 1 61 CYS CB C 0.049 -2.804 6.899 1.00 . A A . 61 CYS CB 1 1
16 13113 1 1 61 CYS H H -2.180 -4.331 8.319 1.00 . A A . 61 CYS H 1 1
16 13114 1 1 61 CYS HA H -0.488 -4.686 6.012 1.00 . A A . 61 CYS HA 1 1
16 13115 1 1 61 CYS HB2 H -0.483 -2.253 6.140 1.00 . A A . 61 CYS HB2 1 1
16 13116 1 1 61 CYS HB3 H -0.085 -2.308 7.849 1.00 . A A . 61 CYS HB3 1 1
16 13117 1 1 61 CYS N N -1.950 -4.168 7.381 1.00 . A A . 61 CYS N 1 1
16 13118 1 1 61 CYS O O 0.833 -6.090 7.566 1.00 . A A . 61 CYS O 1 1
16 13119 1 1 61 CYS OXT O 0.263 -4.716 9.179 1.00 . A A . 61 CYS OXT 1 1
16 13120 1 1 61 CYS SG S 1.825 -2.728 6.478 1.00 . A A . 61 CYS SG 1 1
17 13121 1 1 1 ALA C C -0.272 -2.040 -3.592 1.00 . A A . 1 ALA C 1 1
17 13122 1 1 1 ALA CA C -0.433 -2.870 -4.855 1.00 . A A . 1 ALA CA 1 1
17 13123 1 1 1 ALA CB C -1.909 -3.077 -5.161 1.00 . A A . 1 ALA CB 1 1
17 13124 1 1 1 ALA H1 H 0.126 -4.710 -5.588 1.00 . A A . 1 ALA H1 1 1
17 13125 1 1 1 ALA H2 H -0.160 -4.666 -3.891 1.00 . A A . 1 ALA H2 1 1
17 13126 1 1 1 ALA H3 H 1.271 -3.977 -4.547 1.00 . A A . 1 ALA H3 1 1
17 13127 1 1 1 ALA HA H 0.014 -2.339 -5.683 1.00 . A A . 1 ALA HA 1 1
17 13128 1 1 1 ALA HB1 H -2.013 -3.623 -6.088 1.00 . A A . 1 ALA HB1 1 1
17 13129 1 1 1 ALA HB2 H -2.394 -2.115 -5.254 1.00 . A A . 1 ALA HB2 1 1
17 13130 1 1 1 ALA HB3 H -2.370 -3.635 -4.357 1.00 . A A . 1 ALA HB3 1 1
17 13131 1 1 1 ALA N N 0.262 -4.173 -4.710 1.00 . A A . 1 ALA N 1 1
17 13132 1 1 1 ALA O O -0.031 -2.578 -2.512 1.00 . A A . 1 ALA O 1 1
17 13133 1 1 2 MET C C -1.563 0.177 -1.759 1.00 . A A . 2 MET C 1 1
17 13134 1 1 2 MET CA C -0.285 0.176 -2.595 1.00 . A A . 2 MET CA 1 1
17 13135 1 1 2 MET CB C 0.021 1.599 -3.081 1.00 . A A . 2 MET CB 1 1
17 13136 1 1 2 MET CE C 4.094 1.803 -3.948 1.00 . A A . 2 MET CE 1 1
17 13137 1 1 2 MET CG C 1.328 1.733 -3.846 1.00 . A A . 2 MET CG 1 1
17 13138 1 1 2 MET H H -0.609 -0.355 -4.614 1.00 . A A . 2 MET H 1 1
17 13139 1 1 2 MET HA H 0.534 -0.171 -1.987 1.00 . A A . 2 MET HA 1 1
17 13140 1 1 2 MET HB2 H -0.780 1.927 -3.727 1.00 . A A . 2 MET HB2 1 1
17 13141 1 1 2 MET HB3 H 0.067 2.255 -2.223 1.00 . A A . 2 MET HB3 1 1
17 13142 1 1 2 MET HE1 H 4.278 0.970 -4.612 1.00 . A A . 2 MET HE1 1 1
17 13143 1 1 2 MET HE2 H 4.992 2.024 -3.388 1.00 . A A . 2 MET HE2 1 1
17 13144 1 1 2 MET HE3 H 3.810 2.668 -4.527 1.00 . A A . 2 MET HE3 1 1
17 13145 1 1 2 MET HG2 H 1.318 1.042 -4.677 1.00 . A A . 2 MET HG2 1 1
17 13146 1 1 2 MET HG3 H 1.406 2.743 -4.222 1.00 . A A . 2 MET HG3 1 1
17 13147 1 1 2 MET N N -0.412 -0.728 -3.729 1.00 . A A . 2 MET N 1 1
17 13148 1 1 2 MET O O -1.653 -0.492 -0.731 1.00 . A A . 2 MET O 1 1
17 13149 1 1 2 MET SD S 2.769 1.387 -2.818 1.00 . A A . 2 MET SD 1 1
17 13150 1 1 3 GLY C C -4.905 1.517 -2.415 1.00 . A A . 3 GLY C 1 1
17 13151 1 1 3 GLY CA C -3.808 1.036 -1.511 1.00 . A A . 3 GLY CA 1 1
17 13152 1 1 3 GLY H H -2.411 1.444 -3.040 1.00 . A A . 3 GLY H 1 1
17 13153 1 1 3 GLY HA2 H -4.082 0.089 -1.101 1.00 . A A . 3 GLY HA2 1 1
17 13154 1 1 3 GLY HA3 H -3.697 1.742 -0.703 1.00 . A A . 3 GLY HA3 1 1
17 13155 1 1 3 GLY N N -2.545 0.936 -2.213 1.00 . A A . 3 GLY N 1 1
17 13156 1 1 3 GLY O O -4.659 1.843 -3.574 1.00 . A A . 3 GLY O 1 1
17 13157 1 1 4 LYS C C -7.094 3.626 -2.729 1.00 . A A . 4 LYS C 1 1
17 13158 1 1 4 LYS CA C -7.253 2.116 -2.613 1.00 . A A . 4 LYS CA 1 1
17 13159 1 1 4 LYS CB C -8.549 1.779 -1.864 1.00 . A A . 4 LYS CB 1 1
17 13160 1 1 4 LYS CD C -11.060 1.563 -1.994 1.00 . A A . 4 LYS CD 1 1
17 13161 1 1 4 LYS CE C -12.306 2.300 -2.464 1.00 . A A . 4 LYS CE 1 1
17 13162 1 1 4 LYS CG C -9.809 2.111 -2.655 1.00 . A A . 4 LYS CG 1 1
17 13163 1 1 4 LYS H H -6.230 1.359 -0.931 1.00 . A A . 4 LYS H 1 1
17 13164 1 1 4 LYS HA H -7.260 1.666 -3.592 1.00 . A A . 4 LYS HA 1 1
17 13165 1 1 4 LYS HB2 H -8.550 0.723 -1.626 1.00 . A A . 4 LYS HB2 1 1
17 13166 1 1 4 LYS HB3 H -8.573 2.348 -0.934 1.00 . A A . 4 LYS HB3 1 1
17 13167 1 1 4 LYS HD2 H -11.160 0.516 -2.241 1.00 . A A . 4 LYS HD2 1 1
17 13168 1 1 4 LYS HD3 H -10.970 1.676 -0.923 1.00 . A A . 4 LYS HD3 1 1
17 13169 1 1 4 LYS HE2 H -13.167 1.668 -2.294 1.00 . A A . 4 LYS HE2 1 1
17 13170 1 1 4 LYS HE3 H -12.412 3.207 -1.885 1.00 . A A . 4 LYS HE3 1 1
17 13171 1 1 4 LYS HG2 H -9.899 3.184 -2.734 1.00 . A A . 4 LYS HG2 1 1
17 13172 1 1 4 LYS HG3 H -9.719 1.683 -3.644 1.00 . A A . 4 LYS HG3 1 1
17 13173 1 1 4 LYS HZ1 H -12.173 3.685 -4.020 1.00 . A A . 4 LYS HZ1 1 1
17 13174 1 1 4 LYS HZ2 H -13.110 2.323 -4.398 1.00 . A A . 4 LYS HZ2 1 1
17 13175 1 1 4 LYS HZ3 H -11.421 2.206 -4.358 1.00 . A A . 4 LYS HZ3 1 1
17 13176 1 1 4 LYS N N -6.110 1.608 -1.870 1.00 . A A . 4 LYS N 1 1
17 13177 1 1 4 LYS NZ N -12.246 2.652 -3.907 1.00 . A A . 4 LYS NZ 1 1
17 13178 1 1 4 LYS O O -7.939 4.346 -3.261 1.00 . A A . 4 LYS O 1 1
17 13179 1 1 5 CYS C C -4.170 5.680 -2.486 1.00 . A A . 5 CYS C 1 1
17 13180 1 1 5 CYS CA C -5.642 5.470 -2.096 1.00 . A A . 5 CYS CA 1 1
17 13181 1 1 5 CYS CB C -5.879 5.881 -0.651 1.00 . A A . 5 CYS CB 1 1
17 13182 1 1 5 CYS H H -5.396 3.433 -1.739 1.00 . A A . 5 CYS H 1 1
17 13183 1 1 5 CYS HA H -6.290 6.033 -2.748 1.00 . A A . 5 CYS HA 1 1
17 13184 1 1 5 CYS HB2 H -5.330 5.183 -0.018 1.00 . A A . 5 CYS HB2 1 1
17 13185 1 1 5 CYS HB3 H -5.511 6.884 -0.489 1.00 . A A . 5 CYS HB3 1 1
17 13186 1 1 5 CYS N N -5.993 4.080 -2.165 1.00 . A A . 5 CYS N 1 1
17 13187 1 1 5 CYS O O -3.328 5.882 -1.615 1.00 . A A . 5 CYS O 1 1
17 13188 1 1 5 CYS SG S -7.639 5.816 -0.144 1.00 . A A . 5 CYS SG 1 1
17 13189 1 1 6 SER C C -2.213 7.140 -4.872 1.00 . A A . 6 SER C 1 1
17 13190 1 1 6 SER CA C -2.481 5.760 -4.261 1.00 . A A . 6 SER CA 1 1
17 13191 1 1 6 SER CB C -2.150 4.669 -5.281 1.00 . A A . 6 SER CB 1 1
17 13192 1 1 6 SER H H -4.565 5.417 -4.437 1.00 . A A . 6 SER H 1 1
17 13193 1 1 6 SER HA H -1.838 5.635 -3.408 1.00 . A A . 6 SER HA 1 1
17 13194 1 1 6 SER HB2 H -2.825 4.746 -6.121 1.00 . A A . 6 SER HB2 1 1
17 13195 1 1 6 SER HB3 H -1.133 4.797 -5.624 1.00 . A A . 6 SER HB3 1 1
17 13196 1 1 6 SER HG H -2.047 3.431 -3.766 1.00 . A A . 6 SER HG 1 1
17 13197 1 1 6 SER N N -3.859 5.604 -3.786 1.00 . A A . 6 SER N 1 1
17 13198 1 1 6 SER O O -3.097 7.735 -5.461 1.00 . A A . 6 SER O 1 1
17 13199 1 1 6 SER OG O -2.280 3.381 -4.701 1.00 . A A . 6 SER OG 1 1
17 13200 1 1 7 VAL C C -1.278 10.060 -5.030 1.00 . A A . 7 VAL C 1 1
17 13201 1 1 7 VAL CA C -0.371 8.849 -5.194 1.00 . A A . 7 VAL CA 1 1
17 13202 1 1 7 VAL CB C 0.160 8.734 -6.655 1.00 . A A . 7 VAL CB 1 1
17 13203 1 1 7 VAL CG1 C -0.846 8.082 -7.589 1.00 . A A . 7 VAL CG1 1 1
17 13204 1 1 7 VAL CG2 C 0.588 10.089 -7.198 1.00 . A A . 7 VAL CG2 1 1
17 13205 1 1 7 VAL H H -0.362 7.006 -4.271 1.00 . A A . 7 VAL H 1 1
17 13206 1 1 7 VAL HA H 0.492 9.026 -4.566 1.00 . A A . 7 VAL HA 1 1
17 13207 1 1 7 VAL HB H 1.029 8.105 -6.634 1.00 . A A . 7 VAL HB 1 1
17 13208 1 1 7 VAL HG11 H -1.324 8.839 -8.192 1.00 . A A . 7 VAL HG11 1 1
17 13209 1 1 7 VAL HG12 H -1.589 7.564 -7.002 1.00 . A A . 7 VAL HG12 1 1
17 13210 1 1 7 VAL HG13 H -0.340 7.374 -8.230 1.00 . A A . 7 VAL HG13 1 1
17 13211 1 1 7 VAL HG21 H 1.640 10.241 -7.003 1.00 . A A . 7 VAL HG21 1 1
17 13212 1 1 7 VAL HG22 H 0.016 10.870 -6.715 1.00 . A A . 7 VAL HG22 1 1
17 13213 1 1 7 VAL HG23 H 0.411 10.120 -8.262 1.00 . A A . 7 VAL HG23 1 1
17 13214 1 1 7 VAL N N -0.952 7.582 -4.721 1.00 . A A . 7 VAL N 1 1
17 13215 1 1 7 VAL O O -1.073 10.904 -4.158 1.00 . A A . 7 VAL O 1 1
17 13216 1 1 8 LEU C C -4.362 10.936 -4.915 1.00 . A A . 8 LEU C 1 1
17 13217 1 1 8 LEU CA C -3.219 11.228 -5.871 1.00 . A A . 8 LEU CA 1 1
17 13218 1 1 8 LEU CB C -3.694 11.557 -7.310 1.00 . A A . 8 LEU CB 1 1
17 13219 1 1 8 LEU CD1 C -4.306 9.160 -7.942 1.00 . A A . 8 LEU CD1 1 1
17 13220 1 1 8 LEU CD2 C -6.123 10.837 -7.495 1.00 . A A . 8 LEU CD2 1 1
17 13221 1 1 8 LEU CG C -4.708 10.625 -8.019 1.00 . A A . 8 LEU CG 1 1
17 13222 1 1 8 LEU H H -2.326 9.387 -6.519 1.00 . A A . 8 LEU H 1 1
17 13223 1 1 8 LEU HA H -2.699 12.101 -5.478 1.00 . A A . 8 LEU HA 1 1
17 13224 1 1 8 LEU HB2 H -4.127 12.545 -7.292 1.00 . A A . 8 LEU HB2 1 1
17 13225 1 1 8 LEU HB3 H -2.809 11.598 -7.927 1.00 . A A . 8 LEU HB3 1 1
17 13226 1 1 8 LEU HD11 H -4.538 8.773 -6.961 1.00 . A A . 8 LEU HD11 1 1
17 13227 1 1 8 LEU HD12 H -3.247 9.065 -8.126 1.00 . A A . 8 LEU HD12 1 1
17 13228 1 1 8 LEU HD13 H -4.852 8.598 -8.687 1.00 . A A . 8 LEU HD13 1 1
17 13229 1 1 8 LEU HD21 H -6.565 11.693 -7.984 1.00 . A A . 8 LEU HD21 1 1
17 13230 1 1 8 LEU HD22 H -6.092 11.009 -6.429 1.00 . A A . 8 LEU HD22 1 1
17 13231 1 1 8 LEU HD23 H -6.720 9.958 -7.699 1.00 . A A . 8 LEU HD23 1 1
17 13232 1 1 8 LEU HG H -4.718 10.889 -9.067 1.00 . A A . 8 LEU HG 1 1
17 13233 1 1 8 LEU N N -2.255 10.124 -5.872 1.00 . A A . 8 LEU N 1 1
17 13234 1 1 8 LEU O O -4.979 11.846 -4.364 1.00 . A A . 8 LEU O 1 1
17 13235 1 1 9 LYS C C -4.977 9.139 -2.372 1.00 . A A . 9 LYS C 1 1
17 13236 1 1 9 LYS CA C -5.615 9.247 -3.757 1.00 . A A . 9 LYS CA 1 1
17 13237 1 1 9 LYS CB C -6.242 7.939 -4.233 1.00 . A A . 9 LYS CB 1 1
17 13238 1 1 9 LYS CD C -7.377 6.736 -6.148 1.00 . A A . 9 LYS CD 1 1
17 13239 1 1 9 LYS CE C -8.800 6.449 -5.695 1.00 . A A . 9 LYS CE 1 1
17 13240 1 1 9 LYS CG C -6.877 8.064 -5.609 1.00 . A A . 9 LYS CG 1 1
17 13241 1 1 9 LYS H H -4.057 8.978 -5.117 1.00 . A A . 9 LYS H 1 1
17 13242 1 1 9 LYS HA H -6.373 10.019 -3.731 1.00 . A A . 9 LYS HA 1 1
17 13243 1 1 9 LYS HB2 H -5.481 7.175 -4.277 1.00 . A A . 9 LYS HB2 1 1
17 13244 1 1 9 LYS HB3 H -6.999 7.647 -3.535 1.00 . A A . 9 LYS HB3 1 1
17 13245 1 1 9 LYS HD2 H -7.347 6.762 -7.227 1.00 . A A . 9 LYS HD2 1 1
17 13246 1 1 9 LYS HD3 H -6.729 5.950 -5.787 1.00 . A A . 9 LYS HD3 1 1
17 13247 1 1 9 LYS HE2 H -8.767 5.920 -4.754 1.00 . A A . 9 LYS HE2 1 1
17 13248 1 1 9 LYS HE3 H -9.317 7.389 -5.560 1.00 . A A . 9 LYS HE3 1 1
17 13249 1 1 9 LYS HG2 H -7.715 8.741 -5.543 1.00 . A A . 9 LYS HG2 1 1
17 13250 1 1 9 LYS HG3 H -6.146 8.466 -6.295 1.00 . A A . 9 LYS HG3 1 1
17 13251 1 1 9 LYS HZ1 H -10.514 5.433 -6.350 1.00 . A A . 9 LYS HZ1 1 1
17 13252 1 1 9 LYS HZ2 H -9.060 4.718 -6.849 1.00 . A A . 9 LYS HZ2 1 1
17 13253 1 1 9 LYS HZ3 H -9.608 6.132 -7.604 1.00 . A A . 9 LYS HZ3 1 1
17 13254 1 1 9 LYS N N -4.604 9.664 -4.680 1.00 . A A . 9 LYS N 1 1
17 13255 1 1 9 LYS NZ N -9.544 5.625 -6.691 1.00 . A A . 9 LYS NZ 1 1
17 13256 1 1 9 LYS O O -5.648 8.878 -1.379 1.00 . A A . 9 LYS O 1 1
17 13257 1 1 10 LYS C C -3.276 10.740 -0.328 1.00 . A A . 10 LYS C 1 1
17 13258 1 1 10 LYS CA C -2.905 9.462 -1.066 1.00 . A A . 10 LYS CA 1 1
17 13259 1 1 10 LYS CB C -1.391 9.453 -1.323 1.00 . A A . 10 LYS CB 1 1
17 13260 1 1 10 LYS CD C -0.648 7.209 -0.444 1.00 . A A . 10 LYS CD 1 1
17 13261 1 1 10 LYS CE C 0.488 7.687 0.448 1.00 . A A . 10 LYS CE 1 1
17 13262 1 1 10 LYS CG C -0.822 8.088 -1.674 1.00 . A A . 10 LYS CG 1 1
17 13263 1 1 10 LYS H H -3.208 9.684 -3.153 1.00 . A A . 10 LYS H 1 1
17 13264 1 1 10 LYS HA H -3.185 8.604 -0.471 1.00 . A A . 10 LYS HA 1 1
17 13265 1 1 10 LYS HB2 H -1.173 10.130 -2.140 1.00 . A A . 10 LYS HB2 1 1
17 13266 1 1 10 LYS HB3 H -0.890 9.811 -0.434 1.00 . A A . 10 LYS HB3 1 1
17 13267 1 1 10 LYS HD2 H -1.565 7.221 0.127 1.00 . A A . 10 LYS HD2 1 1
17 13268 1 1 10 LYS HD3 H -0.440 6.199 -0.766 1.00 . A A . 10 LYS HD3 1 1
17 13269 1 1 10 LYS HE2 H 1.402 7.722 -0.130 1.00 . A A . 10 LYS HE2 1 1
17 13270 1 1 10 LYS HE3 H 0.251 8.678 0.805 1.00 . A A . 10 LYS HE3 1 1
17 13271 1 1 10 LYS HG2 H -1.497 7.596 -2.360 1.00 . A A . 10 LYS HG2 1 1
17 13272 1 1 10 LYS HG3 H 0.140 8.219 -2.150 1.00 . A A . 10 LYS HG3 1 1
17 13273 1 1 10 LYS HZ1 H 0.513 7.309 2.508 1.00 . A A . 10 LYS HZ1 1 1
17 13274 1 1 10 LYS HZ2 H 1.661 6.427 1.628 1.00 . A A . 10 LYS HZ2 1 1
17 13275 1 1 10 LYS HZ3 H 0.032 5.971 1.566 1.00 . A A . 10 LYS HZ3 1 1
17 13276 1 1 10 LYS N N -3.663 9.430 -2.323 1.00 . A A . 10 LYS N 1 1
17 13277 1 1 10 LYS NZ N 0.688 6.786 1.616 1.00 . A A . 10 LYS NZ 1 1
17 13278 1 1 10 LYS O O -2.939 10.946 0.834 1.00 . A A . 10 LYS O 1 1
17 13279 1 1 11 VAL C C -5.881 12.660 -0.025 1.00 . A A . 11 VAL C 1 1
17 13280 1 1 11 VAL CA C -4.463 12.845 -0.560 1.00 . A A . 11 VAL CA 1 1
17 13281 1 1 11 VAL CB C -4.424 13.856 -1.734 1.00 . A A . 11 VAL CB 1 1
17 13282 1 1 11 VAL CG1 C -5.809 14.257 -2.210 1.00 . A A . 11 VAL CG1 1 1
17 13283 1 1 11 VAL CG2 C -3.597 15.067 -1.379 1.00 . A A . 11 VAL CG2 1 1
17 13284 1 1 11 VAL H H -4.210 11.329 -1.970 1.00 . A A . 11 VAL H 1 1
17 13285 1 1 11 VAL HA H -3.813 13.187 0.233 1.00 . A A . 11 VAL HA 1 1
17 13286 1 1 11 VAL HB H -3.932 13.364 -2.561 1.00 . A A . 11 VAL HB 1 1
17 13287 1 1 11 VAL HG11 H -6.366 13.369 -2.477 1.00 . A A . 11 VAL HG11 1 1
17 13288 1 1 11 VAL HG12 H -5.721 14.899 -3.073 1.00 . A A . 11 VAL HG12 1 1
17 13289 1 1 11 VAL HG13 H -6.324 14.779 -1.419 1.00 . A A . 11 VAL HG13 1 1
17 13290 1 1 11 VAL HG21 H -4.250 15.889 -1.133 1.00 . A A . 11 VAL HG21 1 1
17 13291 1 1 11 VAL HG22 H -2.979 15.331 -2.226 1.00 . A A . 11 VAL HG22 1 1
17 13292 1 1 11 VAL HG23 H -2.972 14.834 -0.534 1.00 . A A . 11 VAL HG23 1 1
17 13293 1 1 11 VAL N N -3.987 11.581 -1.051 1.00 . A A . 11 VAL N 1 1
17 13294 1 1 11 VAL O O -6.376 13.440 0.790 1.00 . A A . 11 VAL O 1 1
17 13295 1 1 12 ALA C C -7.958 10.351 1.086 1.00 . A A . 12 ALA C 1 1
17 13296 1 1 12 ALA CA C -7.882 11.257 -0.143 1.00 . A A . 12 ALA CA 1 1
17 13297 1 1 12 ALA CB C -8.588 10.591 -1.313 1.00 . A A . 12 ALA CB 1 1
17 13298 1 1 12 ALA H H -6.045 11.042 -1.163 1.00 . A A . 12 ALA H 1 1
17 13299 1 1 12 ALA HA H -8.404 12.177 0.076 1.00 . A A . 12 ALA HA 1 1
17 13300 1 1 12 ALA HB1 H -8.250 11.033 -2.237 1.00 . A A . 12 ALA HB1 1 1
17 13301 1 1 12 ALA HB2 H -9.653 10.729 -1.216 1.00 . A A . 12 ALA HB2 1 1
17 13302 1 1 12 ALA HB3 H -8.361 9.535 -1.315 1.00 . A A . 12 ALA HB3 1 1
17 13303 1 1 12 ALA N N -6.516 11.602 -0.515 1.00 . A A . 12 ALA N 1 1
17 13304 1 1 12 ALA O O -9.042 10.141 1.623 1.00 . A A . 12 ALA O 1 1
17 13305 1 1 13 CYS C C -7.288 9.722 3.932 1.00 . A A . 13 CYS C 1 1
17 13306 1 1 13 CYS CA C -6.856 8.934 2.722 1.00 . A A . 13 CYS CA 1 1
17 13307 1 1 13 CYS CB C -5.502 8.294 2.995 1.00 . A A . 13 CYS CB 1 1
17 13308 1 1 13 CYS H H -5.978 9.986 1.094 1.00 . A A . 13 CYS H 1 1
17 13309 1 1 13 CYS HA H -7.584 8.156 2.538 1.00 . A A . 13 CYS HA 1 1
17 13310 1 1 13 CYS HB2 H -5.048 8.768 3.860 1.00 . A A . 13 CYS HB2 1 1
17 13311 1 1 13 CYS HB3 H -5.653 7.249 3.207 1.00 . A A . 13 CYS HB3 1 1
17 13312 1 1 13 CYS N N -6.828 9.804 1.545 1.00 . A A . 13 CYS N 1 1
17 13313 1 1 13 CYS O O -7.870 9.176 4.857 1.00 . A A . 13 CYS O 1 1
17 13314 1 1 13 CYS SG S -4.358 8.412 1.591 1.00 . A A . 13 CYS SG 1 1
17 13315 1 1 14 ALA C C -8.923 12.041 5.010 1.00 . A A . 14 ALA C 1 1
17 13316 1 1 14 ALA CA C -7.409 11.889 4.994 1.00 . A A . 14 ALA CA 1 1
17 13317 1 1 14 ALA CB C -6.728 13.244 4.858 1.00 . A A . 14 ALA CB 1 1
17 13318 1 1 14 ALA H H -6.570 11.401 3.128 1.00 . A A . 14 ALA H 1 1
17 13319 1 1 14 ALA HA H -7.089 11.429 5.921 1.00 . A A . 14 ALA HA 1 1
17 13320 1 1 14 ALA HB1 H -5.849 13.270 5.486 1.00 . A A . 14 ALA HB1 1 1
17 13321 1 1 14 ALA HB2 H -7.413 14.024 5.162 1.00 . A A . 14 ALA HB2 1 1
17 13322 1 1 14 ALA HB3 H -6.438 13.401 3.826 1.00 . A A . 14 ALA HB3 1 1
17 13323 1 1 14 ALA N N -7.021 11.019 3.908 1.00 . A A . 14 ALA N 1 1
17 13324 1 1 14 ALA O O -9.542 12.121 6.062 1.00 . A A . 14 ALA O 1 1
17 13325 1 1 15 ALA C C -11.653 10.943 4.321 1.00 . A A . 15 ALA C 1 1
17 13326 1 1 15 ALA CA C -10.966 12.165 3.729 1.00 . A A . 15 ALA CA 1 1
17 13327 1 1 15 ALA CB C -11.380 12.356 2.279 1.00 . A A . 15 ALA CB 1 1
17 13328 1 1 15 ALA H H -8.986 11.958 3.020 1.00 . A A . 15 ALA H 1 1
17 13329 1 1 15 ALA HA H -11.265 13.033 4.288 1.00 . A A . 15 ALA HA 1 1
17 13330 1 1 15 ALA HB1 H -11.263 11.423 1.750 1.00 . A A . 15 ALA HB1 1 1
17 13331 1 1 15 ALA HB2 H -10.757 13.111 1.823 1.00 . A A . 15 ALA HB2 1 1
17 13332 1 1 15 ALA HB3 H -12.413 12.668 2.239 1.00 . A A . 15 ALA HB3 1 1
17 13333 1 1 15 ALA N N -9.522 12.049 3.834 1.00 . A A . 15 ALA N 1 1
17 13334 1 1 15 ALA O O -12.810 11.005 4.734 1.00 . A A . 15 ALA O 1 1
17 13335 1 1 16 ALA C C -11.015 8.333 6.319 1.00 . A A . 16 ALA C 1 1
17 13336 1 1 16 ALA CA C -11.456 8.594 4.879 1.00 . A A . 16 ALA CA 1 1
17 13337 1 1 16 ALA CB C -11.040 7.433 3.991 1.00 . A A . 16 ALA CB 1 1
17 13338 1 1 16 ALA H H -10.021 9.854 4.000 1.00 . A A . 16 ALA H 1 1
17 13339 1 1 16 ALA HA H -12.531 8.663 4.851 1.00 . A A . 16 ALA HA 1 1
17 13340 1 1 16 ALA HB1 H -10.368 7.789 3.224 1.00 . A A . 16 ALA HB1 1 1
17 13341 1 1 16 ALA HB2 H -11.917 7.000 3.529 1.00 . A A . 16 ALA HB2 1 1
17 13342 1 1 16 ALA HB3 H -10.540 6.685 4.589 1.00 . A A . 16 ALA HB3 1 1
17 13343 1 1 16 ALA N N -10.929 9.835 4.352 1.00 . A A . 16 ALA N 1 1
17 13344 1 1 16 ALA O O -11.839 7.987 7.166 1.00 . A A . 16 ALA O 1 1
17 13345 1 1 17 ILE C C -9.061 9.358 8.839 1.00 . A A . 17 ILE C 1 1
17 13346 1 1 17 ILE CA C -9.211 8.140 7.920 1.00 . A A . 17 ILE CA 1 1
17 13347 1 1 17 ILE CB C -7.898 7.309 7.869 1.00 . A A . 17 ILE CB 1 1
17 13348 1 1 17 ILE CD1 C -7.015 7.587 10.195 1.00 . A A . 17 ILE CD1 1 1
17 13349 1 1 17 ILE CG1 C -7.664 6.662 9.205 1.00 . A A . 17 ILE CG1 1 1
17 13350 1 1 17 ILE CG2 C -6.658 8.121 7.535 1.00 . A A . 17 ILE CG2 1 1
17 13351 1 1 17 ILE H H -9.083 8.667 5.882 1.00 . A A . 17 ILE H 1 1
17 13352 1 1 17 ILE HA H -9.956 7.501 8.375 1.00 . A A . 17 ILE HA 1 1
17 13353 1 1 17 ILE HB H -8.008 6.542 7.123 1.00 . A A . 17 ILE HB 1 1
17 13354 1 1 17 ILE HD11 H -7.775 8.166 10.698 1.00 . A A . 17 ILE HD11 1 1
17 13355 1 1 17 ILE HD12 H -6.345 8.253 9.674 1.00 . A A . 17 ILE HD12 1 1
17 13356 1 1 17 ILE HD13 H -6.461 7.011 10.919 1.00 . A A . 17 ILE HD13 1 1
17 13357 1 1 17 ILE HG12 H -8.605 6.329 9.615 1.00 . A A . 17 ILE HG12 1 1
17 13358 1 1 17 ILE HG13 H -7.014 5.822 9.068 1.00 . A A . 17 ILE HG13 1 1
17 13359 1 1 17 ILE HG21 H -6.250 7.801 6.573 1.00 . A A . 17 ILE HG21 1 1
17 13360 1 1 17 ILE HG22 H -5.915 7.944 8.330 1.00 . A A . 17 ILE HG22 1 1
17 13361 1 1 17 ILE HG23 H -6.909 9.168 7.502 1.00 . A A . 17 ILE HG23 1 1
17 13362 1 1 17 ILE N N -9.713 8.437 6.592 1.00 . A A . 17 ILE N 1 1
17 13363 1 1 17 ILE O O -9.296 9.230 10.030 1.00 . A A . 17 ILE O 1 1
17 13364 1 1 18 ALA C C -9.743 11.922 10.068 1.00 . A A . 18 ALA C 1 1
17 13365 1 1 18 ALA CA C -8.507 11.706 9.198 1.00 . A A . 18 ALA CA 1 1
17 13366 1 1 18 ALA CB C -8.225 12.966 8.402 1.00 . A A . 18 ALA CB 1 1
17 13367 1 1 18 ALA H H -8.468 10.573 7.374 1.00 . A A . 18 ALA H 1 1
17 13368 1 1 18 ALA HA H -7.661 11.522 9.847 1.00 . A A . 18 ALA HA 1 1
17 13369 1 1 18 ALA HB1 H -8.829 13.774 8.792 1.00 . A A . 18 ALA HB1 1 1
17 13370 1 1 18 ALA HB2 H -8.477 12.798 7.364 1.00 . A A . 18 ALA HB2 1 1
17 13371 1 1 18 ALA HB3 H -7.179 13.223 8.487 1.00 . A A . 18 ALA HB3 1 1
17 13372 1 1 18 ALA N N -8.666 10.517 8.328 1.00 . A A . 18 ALA N 1 1
17 13373 1 1 18 ALA O O -9.644 12.394 11.196 1.00 . A A . 18 ALA O 1 1
17 13374 1 1 19 GLY C C -12.217 10.638 11.419 1.00 . A A . 19 GLY C 1 1
17 13375 1 1 19 GLY CA C -12.134 11.671 10.304 1.00 . A A . 19 GLY CA 1 1
17 13376 1 1 19 GLY H H -10.918 11.153 8.648 1.00 . A A . 19 GLY H 1 1
17 13377 1 1 19 GLY HA2 H -12.181 12.661 10.734 1.00 . A A . 19 GLY HA2 1 1
17 13378 1 1 19 GLY HA3 H -12.974 11.536 9.638 1.00 . A A . 19 GLY HA3 1 1
17 13379 1 1 19 GLY N N -10.903 11.544 9.546 1.00 . A A . 19 GLY N 1 1
17 13380 1 1 19 GLY O O -12.884 10.855 12.428 1.00 . A A . 19 GLY O 1 1
17 13381 1 1 20 ALA C C -10.517 8.787 13.344 1.00 . A A . 20 ALA C 1 1
17 13382 1 1 20 ALA CA C -11.478 8.452 12.221 1.00 . A A . 20 ALA CA 1 1
17 13383 1 1 20 ALA CB C -11.090 7.134 11.575 1.00 . A A . 20 ALA CB 1 1
17 13384 1 1 20 ALA H H -10.983 9.422 10.419 1.00 . A A . 20 ALA H 1 1
17 13385 1 1 20 ALA HA H -12.464 8.354 12.632 1.00 . A A . 20 ALA HA 1 1
17 13386 1 1 20 ALA HB1 H -11.944 6.720 11.062 1.00 . A A . 20 ALA HB1 1 1
17 13387 1 1 20 ALA HB2 H -10.760 6.448 12.342 1.00 . A A . 20 ALA HB2 1 1
17 13388 1 1 20 ALA HB3 H -10.287 7.298 10.868 1.00 . A A . 20 ALA HB3 1 1
17 13389 1 1 20 ALA N N -11.514 9.521 11.238 1.00 . A A . 20 ALA N 1 1
17 13390 1 1 20 ALA O O -10.827 8.578 14.516 1.00 . A A . 20 ALA O 1 1
17 13391 1 1 21 VAL C C -8.993 10.845 14.827 1.00 . A A . 21 VAL C 1 1
17 13392 1 1 21 VAL CA C -8.396 9.717 14.023 1.00 . A A . 21 VAL CA 1 1
17 13393 1 1 21 VAL CB C -7.026 10.173 13.488 1.00 . A A . 21 VAL CB 1 1
17 13394 1 1 21 VAL CG1 C -6.306 9.054 12.764 1.00 . A A . 21 VAL CG1 1 1
17 13395 1 1 21 VAL CG2 C -7.142 11.399 12.613 1.00 . A A . 21 VAL CG2 1 1
17 13396 1 1 21 VAL H H -9.160 9.496 12.050 1.00 . A A . 21 VAL H 1 1
17 13397 1 1 21 VAL HA H -8.248 8.866 14.676 1.00 . A A . 21 VAL HA 1 1
17 13398 1 1 21 VAL HB H -6.437 10.448 14.342 1.00 . A A . 21 VAL HB 1 1
17 13399 1 1 21 VAL HG11 H -7.031 8.398 12.285 1.00 . A A . 21 VAL HG11 1 1
17 13400 1 1 21 VAL HG12 H -5.720 8.474 13.469 1.00 . A A . 21 VAL HG12 1 1
17 13401 1 1 21 VAL HG13 H -5.652 9.470 12.012 1.00 . A A . 21 VAL HG13 1 1
17 13402 1 1 21 VAL HG21 H -7.777 11.184 11.766 1.00 . A A . 21 VAL HG21 1 1
17 13403 1 1 21 VAL HG22 H -6.160 11.691 12.269 1.00 . A A . 21 VAL HG22 1 1
17 13404 1 1 21 VAL HG23 H -7.576 12.203 13.199 1.00 . A A . 21 VAL HG23 1 1
17 13405 1 1 21 VAL N N -9.354 9.333 12.996 1.00 . A A . 21 VAL N 1 1
17 13406 1 1 21 VAL O O -8.865 10.890 16.034 1.00 . A A . 21 VAL O 1 1
17 13407 1 1 22 ALA C C -11.372 12.388 15.739 1.00 . A A . 22 ALA C 1 1
17 13408 1 1 22 ALA CA C -10.340 12.873 14.733 1.00 . A A . 22 ALA CA 1 1
17 13409 1 1 22 ALA CB C -11.010 13.724 13.665 1.00 . A A . 22 ALA CB 1 1
17 13410 1 1 22 ALA H H -9.723 11.614 13.155 1.00 . A A . 22 ALA H 1 1
17 13411 1 1 22 ALA HA H -9.600 13.475 15.241 1.00 . A A . 22 ALA HA 1 1
17 13412 1 1 22 ALA HB1 H -12.060 13.824 13.892 1.00 . A A . 22 ALA HB1 1 1
17 13413 1 1 22 ALA HB2 H -10.895 13.248 12.701 1.00 . A A . 22 ALA HB2 1 1
17 13414 1 1 22 ALA HB3 H -10.551 14.701 13.642 1.00 . A A . 22 ALA HB3 1 1
17 13415 1 1 22 ALA N N -9.670 11.737 14.123 1.00 . A A . 22 ALA N 1 1
17 13416 1 1 22 ALA O O -11.672 13.071 16.717 1.00 . A A . 22 ALA O 1 1
17 13417 1 1 23 ALA C C -12.236 10.098 17.665 1.00 . A A . 23 ALA C 1 1
17 13418 1 1 23 ALA CA C -12.894 10.611 16.386 1.00 . A A . 23 ALA CA 1 1
17 13419 1 1 23 ALA CB C -13.648 9.488 15.688 1.00 . A A . 23 ALA CB 1 1
17 13420 1 1 23 ALA H H -11.624 10.686 14.700 1.00 . A A . 23 ALA H 1 1
17 13421 1 1 23 ALA HA H -13.602 11.384 16.641 1.00 . A A . 23 ALA HA 1 1
17 13422 1 1 23 ALA HB1 H -13.127 9.211 14.782 1.00 . A A . 23 ALA HB1 1 1
17 13423 1 1 23 ALA HB2 H -14.645 9.823 15.441 1.00 . A A . 23 ALA HB2 1 1
17 13424 1 1 23 ALA HB3 H -13.708 8.631 16.343 1.00 . A A . 23 ALA HB3 1 1
17 13425 1 1 23 ALA N N -11.907 11.193 15.496 1.00 . A A . 23 ALA N 1 1
17 13426 1 1 23 ALA O O -12.879 10.025 18.713 1.00 . A A . 23 ALA O 1 1
17 13427 1 1 24 CYS C C -9.340 10.292 19.374 1.00 . A A . 24 CYS C 1 1
17 13428 1 1 24 CYS CA C -10.238 9.224 18.740 1.00 . A A . 24 CYS CA 1 1
17 13429 1 1 24 CYS CB C -9.410 8.004 18.346 1.00 . A A . 24 CYS CB 1 1
17 13430 1 1 24 CYS H H -10.490 9.806 16.714 1.00 . A A . 24 CYS H 1 1
17 13431 1 1 24 CYS HA H -10.976 8.920 19.469 1.00 . A A . 24 CYS HA 1 1
17 13432 1 1 24 CYS HB2 H -10.025 7.334 17.762 1.00 . A A . 24 CYS HB2 1 1
17 13433 1 1 24 CYS HB3 H -8.570 8.327 17.750 1.00 . A A . 24 CYS HB3 1 1
17 13434 1 1 24 CYS N N -10.958 9.736 17.579 1.00 . A A . 24 CYS N 1 1
17 13435 1 1 24 CYS O O -9.328 10.449 20.595 1.00 . A A . 24 CYS O 1 1
17 13436 1 1 24 CYS SG S -8.760 7.062 19.762 1.00 . A A . 24 CYS SG 1 1
17 13437 1 1 25 GLY C C -6.314 11.974 18.480 1.00 . A A . 25 GLY C 1 1
17 13438 1 1 25 GLY CA C -7.705 12.048 19.076 1.00 . A A . 25 GLY CA 1 1
17 13439 1 1 25 GLY H H -8.619 10.865 17.580 1.00 . A A . 25 GLY H 1 1
17 13440 1 1 25 GLY HA2 H -8.130 13.018 18.862 1.00 . A A . 25 GLY HA2 1 1
17 13441 1 1 25 GLY HA3 H -7.635 11.925 20.141 1.00 . A A . 25 GLY HA3 1 1
17 13442 1 1 25 GLY N N -8.584 11.023 18.554 1.00 . A A . 25 GLY N 1 1
17 13443 1 1 25 GLY O O -5.320 11.942 19.205 1.00 . A A . 25 GLY O 1 1
17 13444 1 1 26 GLY C C -4.732 10.466 15.907 1.00 . A A . 26 GLY C 1 1
17 13445 1 1 26 GLY CA C -4.957 11.846 16.484 1.00 . A A . 26 GLY CA 1 1
17 13446 1 1 26 GLY H H -7.067 11.952 16.629 1.00 . A A . 26 GLY H 1 1
17 13447 1 1 26 GLY HA2 H -4.924 12.577 15.688 1.00 . A A . 26 GLY HA2 1 1
17 13448 1 1 26 GLY HA3 H -4.172 12.062 17.195 1.00 . A A . 26 GLY HA3 1 1
17 13449 1 1 26 GLY N N -6.241 11.934 17.157 1.00 . A A . 26 GLY N 1 1
17 13450 1 1 26 GLY O O -5.619 9.615 16.002 1.00 . A A . 26 GLY O 1 1
17 13451 1 1 27 ILE C C -3.087 7.851 15.800 1.00 . A A . 27 ILE C 1 1
17 13452 1 1 27 ILE CA C -3.235 8.937 14.721 1.00 . A A . 27 ILE CA 1 1
17 13453 1 1 27 ILE CB C -1.956 9.010 13.837 1.00 . A A . 27 ILE CB 1 1
17 13454 1 1 27 ILE CD1 C -3.130 9.132 11.601 1.00 . A A . 27 ILE CD1 1 1
17 13455 1 1 27 ILE CG1 C -2.231 9.843 12.593 1.00 . A A . 27 ILE CG1 1 1
17 13456 1 1 27 ILE CG2 C -1.495 7.622 13.405 1.00 . A A . 27 ILE CG2 1 1
17 13457 1 1 27 ILE H H -2.895 10.957 15.269 1.00 . A A . 27 ILE H 1 1
17 13458 1 1 27 ILE HA H -4.062 8.652 14.061 1.00 . A A . 27 ILE HA 1 1
17 13459 1 1 27 ILE HB H -1.165 9.474 14.407 1.00 . A A . 27 ILE HB 1 1
17 13460 1 1 27 ILE HD11 H -3.353 8.133 11.969 1.00 . A A . 27 ILE HD11 1 1
17 13461 1 1 27 ILE HD12 H -2.623 9.060 10.651 1.00 . A A . 27 ILE HD12 1 1
17 13462 1 1 27 ILE HD13 H -4.049 9.684 11.481 1.00 . A A . 27 ILE HD13 1 1
17 13463 1 1 27 ILE HG12 H -2.709 10.768 12.881 1.00 . A A . 27 ILE HG12 1 1
17 13464 1 1 27 ILE HG13 H -1.296 10.062 12.098 1.00 . A A . 27 ILE HG13 1 1
17 13465 1 1 27 ILE HG21 H -0.503 7.688 12.986 1.00 . A A . 27 ILE HG21 1 1
17 13466 1 1 27 ILE HG22 H -2.175 7.231 12.660 1.00 . A A . 27 ILE HG22 1 1
17 13467 1 1 27 ILE HG23 H -1.482 6.967 14.262 1.00 . A A . 27 ILE HG23 1 1
17 13468 1 1 27 ILE N N -3.560 10.236 15.312 1.00 . A A . 27 ILE N 1 1
17 13469 1 1 27 ILE O O -1.988 7.396 16.130 1.00 . A A . 27 ILE O 1 1
17 13470 1 1 28 ASP C C -4.572 5.135 16.374 1.00 . A A . 28 ASP C 1 1
17 13471 1 1 28 ASP CA C -4.244 6.304 17.252 1.00 . A A . 28 ASP CA 1 1
17 13472 1 1 28 ASP CB C -5.315 6.487 18.332 1.00 . A A . 28 ASP CB 1 1
17 13473 1 1 28 ASP CG C -5.001 5.712 19.590 1.00 . A A . 28 ASP CG 1 1
17 13474 1 1 28 ASP H H -5.067 7.758 15.970 1.00 . A A . 28 ASP H 1 1
17 13475 1 1 28 ASP HA H -3.262 6.182 17.688 1.00 . A A . 28 ASP HA 1 1
17 13476 1 1 28 ASP HB2 H -5.398 7.526 18.585 1.00 . A A . 28 ASP HB2 1 1
17 13477 1 1 28 ASP HB3 H -6.262 6.140 17.947 1.00 . A A . 28 ASP HB3 1 1
17 13478 1 1 28 ASP N N -4.220 7.394 16.301 1.00 . A A . 28 ASP N 1 1
17 13479 1 1 28 ASP O O -5.725 4.760 16.228 1.00 . A A . 28 ASP O 1 1
17 13480 1 1 28 ASP OD1 O -4.839 4.482 19.512 1.00 . A A . 28 ASP OD1 1 1
17 13481 1 1 28 ASP OD2 O -4.919 6.337 20.661 1.00 . A A . 28 ASP OD2 1 1
17 13482 1 1 29 LEU C C -4.546 2.428 15.112 1.00 . A A . 29 LEU C 1 1
17 13483 1 1 29 LEU CA C -3.668 3.632 14.704 1.00 . A A . 29 LEU CA 1 1
17 13484 1 1 29 LEU CB C -2.243 3.349 14.185 1.00 . A A . 29 LEU CB 1 1
17 13485 1 1 29 LEU CD1 C -1.389 1.968 12.339 1.00 . A A . 29 LEU CD1 1 1
17 13486 1 1 29 LEU CD2 C -0.693 1.466 14.641 1.00 . A A . 29 LEU CD2 1 1
17 13487 1 1 29 LEU CG C -1.841 1.944 13.776 1.00 . A A . 29 LEU CG 1 1
17 13488 1 1 29 LEU H H -2.673 5.065 15.817 1.00 . A A . 29 LEU H 1 1
17 13489 1 1 29 LEU HA H -4.202 4.118 13.891 1.00 . A A . 29 LEU HA 1 1
17 13490 1 1 29 LEU HB2 H -2.114 3.972 13.302 1.00 . A A . 29 LEU HB2 1 1
17 13491 1 1 29 LEU HB3 H -1.545 3.692 14.938 1.00 . A A . 29 LEU HB3 1 1
17 13492 1 1 29 LEU HD11 H -0.390 2.394 12.285 1.00 . A A . 29 LEU HD11 1 1
17 13493 1 1 29 LEU HD12 H -2.071 2.576 11.760 1.00 . A A . 29 LEU HD12 1 1
17 13494 1 1 29 LEU HD13 H -1.372 0.962 11.946 1.00 . A A . 29 LEU HD13 1 1
17 13495 1 1 29 LEU HD21 H -0.434 0.453 14.366 1.00 . A A . 29 LEU HD21 1 1
17 13496 1 1 29 LEU HD22 H -0.986 1.494 15.681 1.00 . A A . 29 LEU HD22 1 1
17 13497 1 1 29 LEU HD23 H 0.162 2.108 14.489 1.00 . A A . 29 LEU HD23 1 1
17 13498 1 1 29 LEU HG H -2.674 1.261 13.879 1.00 . A A . 29 LEU HG 1 1
17 13499 1 1 29 LEU N N -3.548 4.660 15.696 1.00 . A A . 29 LEU N 1 1
17 13500 1 1 29 LEU O O -5.353 1.989 14.293 1.00 . A A . 29 LEU O 1 1
17 13501 1 1 30 PRO C C -6.827 1.311 16.985 1.00 . A A . 30 PRO C 1 1
17 13502 1 1 30 PRO CA C -5.398 0.814 16.757 1.00 . A A . 30 PRO CA 1 1
17 13503 1 1 30 PRO CB C -4.825 0.290 18.080 1.00 . A A . 30 PRO CB 1 1
17 13504 1 1 30 PRO CD C -3.657 2.352 17.488 1.00 . A A . 30 PRO CD 1 1
17 13505 1 1 30 PRO CG C -3.762 1.252 18.515 1.00 . A A . 30 PRO CG 1 1
17 13506 1 1 30 PRO HA H -5.406 0.023 16.021 1.00 . A A . 30 PRO HA 1 1
17 13507 1 1 30 PRO HB2 H -5.618 0.234 18.813 1.00 . A A . 30 PRO HB2 1 1
17 13508 1 1 30 PRO HB3 H -4.416 -0.696 17.924 1.00 . A A . 30 PRO HB3 1 1
17 13509 1 1 30 PRO HD2 H -4.031 3.279 17.897 1.00 . A A . 30 PRO HD2 1 1
17 13510 1 1 30 PRO HD3 H -2.631 2.471 17.171 1.00 . A A . 30 PRO HD3 1 1
17 13511 1 1 30 PRO HG2 H -4.029 1.674 19.473 1.00 . A A . 30 PRO HG2 1 1
17 13512 1 1 30 PRO HG3 H -2.818 0.730 18.597 1.00 . A A . 30 PRO HG3 1 1
17 13513 1 1 30 PRO N N -4.502 1.906 16.366 1.00 . A A . 30 PRO N 1 1
17 13514 1 1 30 PRO O O -7.790 0.542 16.937 1.00 . A A . 30 PRO O 1 1
17 13515 1 1 31 CYS C C -8.976 3.663 16.306 1.00 . A A . 31 CYS C 1 1
17 13516 1 1 31 CYS CA C -8.196 3.263 17.557 1.00 . A A . 31 CYS CA 1 1
17 13517 1 1 31 CYS CB C -7.917 4.539 18.348 1.00 . A A . 31 CYS CB 1 1
17 13518 1 1 31 CYS H H -6.111 3.133 17.308 1.00 . A A . 31 CYS H 1 1
17 13519 1 1 31 CYS HA H -8.792 2.600 18.159 1.00 . A A . 31 CYS HA 1 1
17 13520 1 1 31 CYS HB2 H -7.070 4.390 18.997 1.00 . A A . 31 CYS HB2 1 1
17 13521 1 1 31 CYS HB3 H -7.671 5.320 17.643 1.00 . A A . 31 CYS HB3 1 1
17 13522 1 1 31 CYS N N -6.931 2.602 17.266 1.00 . A A . 31 CYS N 1 1
17 13523 1 1 31 CYS O O -10.171 3.393 16.204 1.00 . A A . 31 CYS O 1 1
17 13524 1 1 31 CYS SG S -9.302 5.147 19.359 1.00 . A A . 31 CYS SG 1 1
17 13525 1 1 32 VAL C C -9.532 3.753 13.312 1.00 . A A . 32 VAL C 1 1
17 13526 1 1 32 VAL CA C -8.995 4.871 14.182 1.00 . A A . 32 VAL CA 1 1
17 13527 1 1 32 VAL CB C -8.090 5.805 13.331 1.00 . A A . 32 VAL CB 1 1
17 13528 1 1 32 VAL CG1 C -6.989 6.388 14.187 1.00 . A A . 32 VAL CG1 1 1
17 13529 1 1 32 VAL CG2 C -7.548 5.120 12.092 1.00 . A A . 32 VAL CG2 1 1
17 13530 1 1 32 VAL H H -7.364 4.597 15.535 1.00 . A A . 32 VAL H 1 1
17 13531 1 1 32 VAL HA H -9.837 5.459 14.522 1.00 . A A . 32 VAL HA 1 1
17 13532 1 1 32 VAL HB H -8.679 6.634 12.981 1.00 . A A . 32 VAL HB 1 1
17 13533 1 1 32 VAL HG11 H -7.391 7.207 14.777 1.00 . A A . 32 VAL HG11 1 1
17 13534 1 1 32 VAL HG12 H -6.194 6.755 13.554 1.00 . A A . 32 VAL HG12 1 1
17 13535 1 1 32 VAL HG13 H -6.603 5.626 14.849 1.00 . A A . 32 VAL HG13 1 1
17 13536 1 1 32 VAL HG21 H -8.371 4.849 11.431 1.00 . A A . 32 VAL HG21 1 1
17 13537 1 1 32 VAL HG22 H -6.995 4.237 12.367 1.00 . A A . 32 VAL HG22 1 1
17 13538 1 1 32 VAL HG23 H -6.895 5.815 11.568 1.00 . A A . 32 VAL HG23 1 1
17 13539 1 1 32 VAL N N -8.315 4.370 15.383 1.00 . A A . 32 VAL N 1 1
17 13540 1 1 32 VAL O O -10.557 3.928 12.666 1.00 . A A . 32 VAL O 1 1
17 13541 1 1 33 LEU C C -10.621 0.945 12.905 1.00 . A A . 33 LEU C 1 1
17 13542 1 1 33 LEU CA C -9.278 1.516 12.446 1.00 . A A . 33 LEU CA 1 1
17 13543 1 1 33 LEU CB C -8.211 0.431 12.414 1.00 . A A . 33 LEU CB 1 1
17 13544 1 1 33 LEU CD1 C -7.102 0.058 10.180 1.00 . A A . 33 LEU CD1 1 1
17 13545 1 1 33 LEU CD2 C -8.054 -1.863 11.470 1.00 . A A . 33 LEU CD2 1 1
17 13546 1 1 33 LEU CG C -8.202 -0.399 11.133 1.00 . A A . 33 LEU CG 1 1
17 13547 1 1 33 LEU H H -8.022 2.524 13.800 1.00 . A A . 33 LEU H 1 1
17 13548 1 1 33 LEU HA H -9.402 1.900 11.446 1.00 . A A . 33 LEU HA 1 1
17 13549 1 1 33 LEU HB2 H -7.243 0.898 12.533 1.00 . A A . 33 LEU HB2 1 1
17 13550 1 1 33 LEU HB3 H -8.377 -0.234 13.250 1.00 . A A . 33 LEU HB3 1 1
17 13551 1 1 33 LEU HD11 H -6.146 -0.342 10.508 1.00 . A A . 33 LEU HD11 1 1
17 13552 1 1 33 LEU HD12 H -7.054 1.139 10.160 1.00 . A A . 33 LEU HD12 1 1
17 13553 1 1 33 LEU HD13 H -7.320 -0.309 9.189 1.00 . A A . 33 LEU HD13 1 1
17 13554 1 1 33 LEU HD21 H -7.544 -2.368 10.662 1.00 . A A . 33 LEU HD21 1 1
17 13555 1 1 33 LEU HD22 H -9.033 -2.298 11.610 1.00 . A A . 33 LEU HD22 1 1
17 13556 1 1 33 LEU HD23 H -7.479 -1.962 12.380 1.00 . A A . 33 LEU HD23 1 1
17 13557 1 1 33 LEU HG H -9.151 -0.272 10.629 1.00 . A A . 33 LEU HG 1 1
17 13558 1 1 33 LEU N N -8.846 2.618 13.276 1.00 . A A . 33 LEU N 1 1
17 13559 1 1 33 LEU O O -11.241 0.182 12.185 1.00 . A A . 33 LEU O 1 1
17 13560 1 1 34 ALA C C -13.487 1.515 13.730 1.00 . A A . 34 ALA C 1 1
17 13561 1 1 34 ALA CA C -12.390 0.879 14.564 1.00 . A A . 34 ALA CA 1 1
17 13562 1 1 34 ALA CB C -12.573 1.223 16.036 1.00 . A A . 34 ALA CB 1 1
17 13563 1 1 34 ALA H H -10.581 1.986 14.619 1.00 . A A . 34 ALA H 1 1
17 13564 1 1 34 ALA HA H -12.433 -0.195 14.448 1.00 . A A . 34 ALA HA 1 1
17 13565 1 1 34 ALA HB1 H -12.618 0.314 16.615 1.00 . A A . 34 ALA HB1 1 1
17 13566 1 1 34 ALA HB2 H -13.489 1.780 16.165 1.00 . A A . 34 ALA HB2 1 1
17 13567 1 1 34 ALA HB3 H -11.738 1.822 16.368 1.00 . A A . 34 ALA HB3 1 1
17 13568 1 1 34 ALA N N -11.094 1.345 14.081 1.00 . A A . 34 ALA N 1 1
17 13569 1 1 34 ALA O O -14.409 0.850 13.262 1.00 . A A . 34 ALA O 1 1
17 13570 1 1 35 ALA C C -13.902 3.568 11.265 1.00 . A A . 35 ALA C 1 1
17 13571 1 1 35 ALA CA C -14.307 3.572 12.730 1.00 . A A . 35 ALA CA 1 1
17 13572 1 1 35 ALA CB C -14.403 5.000 13.232 1.00 . A A . 35 ALA CB 1 1
17 13573 1 1 35 ALA H H -12.584 3.283 13.912 1.00 . A A . 35 ALA H 1 1
17 13574 1 1 35 ALA HA H -15.276 3.107 12.831 1.00 . A A . 35 ALA HA 1 1
17 13575 1 1 35 ALA HB1 H -15.440 5.286 13.302 1.00 . A A . 35 ALA HB1 1 1
17 13576 1 1 35 ALA HB2 H -13.896 5.654 12.542 1.00 . A A . 35 ALA HB2 1 1
17 13577 1 1 35 ALA HB3 H -13.939 5.074 14.204 1.00 . A A . 35 ALA HB3 1 1
17 13578 1 1 35 ALA N N -13.355 2.818 13.527 1.00 . A A . 35 ALA N 1 1
17 13579 1 1 35 ALA O O -14.749 3.496 10.376 1.00 . A A . 35 ALA O 1 1
17 13580 1 1 36 LEU C C -12.277 2.333 8.978 1.00 . A A . 36 LEU C 1 1
17 13581 1 1 36 LEU CA C -12.086 3.663 9.660 1.00 . A A . 36 LEU CA 1 1
17 13582 1 1 36 LEU CB C -10.601 3.978 9.620 1.00 . A A . 36 LEU CB 1 1
17 13583 1 1 36 LEU CD1 C -10.462 4.918 7.325 1.00 . A A . 36 LEU CD1 1 1
17 13584 1 1 36 LEU CD2 C -8.520 3.750 8.251 1.00 . A A . 36 LEU CD2 1 1
17 13585 1 1 36 LEU CG C -10.006 3.809 8.227 1.00 . A A . 36 LEU CG 1 1
17 13586 1 1 36 LEU H H -11.965 3.708 11.762 1.00 . A A . 36 LEU H 1 1
17 13587 1 1 36 LEU HA H -12.619 4.421 9.106 1.00 . A A . 36 LEU HA 1 1
17 13588 1 1 36 LEU HB2 H -10.455 4.998 9.951 1.00 . A A . 36 LEU HB2 1 1
17 13589 1 1 36 LEU HB3 H -10.088 3.312 10.298 1.00 . A A . 36 LEU HB3 1 1
17 13590 1 1 36 LEU HD11 H -10.167 5.871 7.754 1.00 . A A . 36 LEU HD11 1 1
17 13591 1 1 36 LEU HD12 H -11.534 4.865 7.235 1.00 . A A . 36 LEU HD12 1 1
17 13592 1 1 36 LEU HD13 H -10.011 4.797 6.347 1.00 . A A . 36 LEU HD13 1 1
17 13593 1 1 36 LEU HD21 H -8.187 3.322 9.184 1.00 . A A . 36 LEU HD21 1 1
17 13594 1 1 36 LEU HD22 H -8.129 4.756 8.138 1.00 . A A . 36 LEU HD22 1 1
17 13595 1 1 36 LEU HD23 H -8.193 3.135 7.427 1.00 . A A . 36 LEU HD23 1 1
17 13596 1 1 36 LEU HG H -10.364 2.881 7.806 1.00 . A A . 36 LEU HG 1 1
17 13597 1 1 36 LEU N N -12.599 3.650 11.015 1.00 . A A . 36 LEU N 1 1
17 13598 1 1 36 LEU O O -12.204 2.236 7.759 1.00 . A A . 36 LEU O 1 1
17 13599 1 1 37 LYS C C -13.962 -0.015 8.301 1.00 . A A . 37 LYS C 1 1
17 13600 1 1 37 LYS CA C -12.649 0.013 9.069 1.00 . A A . 37 LYS CA 1 1
17 13601 1 1 37 LYS CB C -12.583 -1.169 10.035 1.00 . A A . 37 LYS CB 1 1
17 13602 1 1 37 LYS CD C -11.460 -3.326 10.676 1.00 . A A . 37 LYS CD 1 1
17 13603 1 1 37 LYS CE C -12.599 -4.222 10.204 1.00 . A A . 37 LYS CE 1 1
17 13604 1 1 37 LYS CG C -11.364 -2.061 9.835 1.00 . A A . 37 LYS CG 1 1
17 13605 1 1 37 LYS H H -12.535 1.361 10.711 1.00 . A A . 37 LYS H 1 1
17 13606 1 1 37 LYS HA H -11.824 -0.035 8.359 1.00 . A A . 37 LYS HA 1 1
17 13607 1 1 37 LYS HB2 H -12.563 -0.789 11.050 1.00 . A A . 37 LYS HB2 1 1
17 13608 1 1 37 LYS HB3 H -13.470 -1.770 9.903 1.00 . A A . 37 LYS HB3 1 1
17 13609 1 1 37 LYS HD2 H -10.529 -3.871 10.595 1.00 . A A . 37 LYS HD2 1 1
17 13610 1 1 37 LYS HD3 H -11.631 -3.051 11.707 1.00 . A A . 37 LYS HD3 1 1
17 13611 1 1 37 LYS HE2 H -13.463 -3.606 9.998 1.00 . A A . 37 LYS HE2 1 1
17 13612 1 1 37 LYS HE3 H -12.290 -4.722 9.296 1.00 . A A . 37 LYS HE3 1 1
17 13613 1 1 37 LYS HG2 H -11.302 -2.340 8.793 1.00 . A A . 37 LYS HG2 1 1
17 13614 1 1 37 LYS HG3 H -10.478 -1.516 10.120 1.00 . A A . 37 LYS HG3 1 1
17 13615 1 1 37 LYS HZ1 H -12.902 -6.206 10.808 1.00 . A A . 37 LYS HZ1 1 1
17 13616 1 1 37 LYS HZ2 H -13.952 -5.088 11.534 1.00 . A A . 37 LYS HZ2 1 1
17 13617 1 1 37 LYS HZ3 H -12.337 -5.186 12.044 1.00 . A A . 37 LYS HZ3 1 1
17 13618 1 1 37 LYS N N -12.496 1.283 9.730 1.00 . A A . 37 LYS N 1 1
17 13619 1 1 37 LYS NZ N -12.969 -5.245 11.220 1.00 . A A . 37 LYS NZ 1 1
17 13620 1 1 37 LYS O O -14.155 -0.830 7.404 1.00 . A A . 37 LYS O 1 1
17 13621 1 1 38 ALA C C -15.954 1.908 6.723 1.00 . A A . 38 ALA C 1 1
17 13622 1 1 38 ALA CA C -16.124 1.041 7.966 1.00 . A A . 38 ALA CA 1 1
17 13623 1 1 38 ALA CB C -17.163 1.635 8.907 1.00 . A A . 38 ALA CB 1 1
17 13624 1 1 38 ALA H H -14.620 1.559 9.348 1.00 . A A . 38 ALA H 1 1
17 13625 1 1 38 ALA HA H -16.449 0.053 7.670 1.00 . A A . 38 ALA HA 1 1
17 13626 1 1 38 ALA HB1 H -16.709 2.422 9.491 1.00 . A A . 38 ALA HB1 1 1
17 13627 1 1 38 ALA HB2 H -17.529 0.864 9.568 1.00 . A A . 38 ALA HB2 1 1
17 13628 1 1 38 ALA HB3 H -17.983 2.037 8.333 1.00 . A A . 38 ALA HB3 1 1
17 13629 1 1 38 ALA N N -14.847 0.916 8.640 1.00 . A A . 38 ALA N 1 1
17 13630 1 1 38 ALA O O -16.923 2.215 6.025 1.00 . A A . 38 ALA O 1 1
17 13631 1 1 39 ALA C C -14.570 2.302 4.011 1.00 . A A . 39 ALA C 1 1
17 13632 1 1 39 ALA CA C -14.366 3.102 5.286 1.00 . A A . 39 ALA CA 1 1
17 13633 1 1 39 ALA CB C -12.912 3.598 5.340 1.00 . A A . 39 ALA CB 1 1
17 13634 1 1 39 ALA H H -13.979 1.994 7.046 1.00 . A A . 39 ALA H 1 1
17 13635 1 1 39 ALA HA H -15.022 3.962 5.275 1.00 . A A . 39 ALA HA 1 1
17 13636 1 1 39 ALA HB1 H -12.845 4.452 5.998 1.00 . A A . 39 ALA HB1 1 1
17 13637 1 1 39 ALA HB2 H -12.597 3.886 4.347 1.00 . A A . 39 ALA HB2 1 1
17 13638 1 1 39 ALA HB3 H -12.251 2.806 5.711 1.00 . A A . 39 ALA HB3 1 1
17 13639 1 1 39 ALA N N -14.700 2.286 6.450 1.00 . A A . 39 ALA N 1 1
17 13640 1 1 39 ALA O O -14.847 1.101 4.054 1.00 . A A . 39 ALA O 1 1
17 13641 1 1 40 GLU C C -13.369 1.327 1.385 1.00 . A A . 40 GLU C 1 1
17 13642 1 1 40 GLU CA C -14.530 2.297 1.587 1.00 . A A . 40 GLU CA 1 1
17 13643 1 1 40 GLU CB C -14.566 3.336 0.455 1.00 . A A . 40 GLU CB 1 1
17 13644 1 1 40 GLU CD C -12.848 5.076 1.222 1.00 . A A . 40 GLU CD 1 1
17 13645 1 1 40 GLU CG C -13.233 4.036 0.189 1.00 . A A . 40 GLU CG 1 1
17 13646 1 1 40 GLU H H -14.152 3.909 2.900 1.00 . A A . 40 GLU H 1 1
17 13647 1 1 40 GLU HA H -15.455 1.740 1.591 1.00 . A A . 40 GLU HA 1 1
17 13648 1 1 40 GLU HB2 H -14.870 2.842 -0.455 1.00 . A A . 40 GLU HB2 1 1
17 13649 1 1 40 GLU HB3 H -15.297 4.091 0.703 1.00 . A A . 40 GLU HB3 1 1
17 13650 1 1 40 GLU HG2 H -12.457 3.289 0.162 1.00 . A A . 40 GLU HG2 1 1
17 13651 1 1 40 GLU HG3 H -13.289 4.520 -0.776 1.00 . A A . 40 GLU HG3 1 1
17 13652 1 1 40 GLU N N -14.397 2.957 2.876 1.00 . A A . 40 GLU N 1 1
17 13653 1 1 40 GLU O O -13.407 0.452 0.519 1.00 . A A . 40 GLU O 1 1
17 13654 1 1 40 GLU OE1 O -13.661 5.373 2.117 1.00 . A A . 40 GLU OE1 1 1
17 13655 1 1 40 GLU OE2 O -11.727 5.611 1.123 1.00 . A A . 40 GLU OE2 1 1
17 13656 1 1 41 GLY C C -9.908 1.458 1.909 1.00 . A A . 41 GLY C 1 1
17 13657 1 1 41 GLY CA C -11.164 0.644 2.113 1.00 . A A . 41 GLY CA 1 1
17 13658 1 1 41 GLY H H -12.359 2.208 2.868 1.00 . A A . 41 GLY H 1 1
17 13659 1 1 41 GLY HA2 H -11.072 0.068 3.024 1.00 . A A . 41 GLY HA2 1 1
17 13660 1 1 41 GLY HA3 H -11.283 -0.031 1.278 1.00 . A A . 41 GLY HA3 1 1
17 13661 1 1 41 GLY N N -12.332 1.493 2.200 1.00 . A A . 41 GLY N 1 1
17 13662 1 1 41 GLY O O -9.109 1.166 1.024 1.00 . A A . 41 GLY O 1 1
17 13663 1 1 42 CYS C C -7.675 3.188 3.833 1.00 . A A . 42 CYS C 1 1
17 13664 1 1 42 CYS CA C -8.555 3.340 2.607 1.00 . A A . 42 CYS CA 1 1
17 13665 1 1 42 CYS CB C -8.963 4.802 2.438 1.00 . A A . 42 CYS CB 1 1
17 13666 1 1 42 CYS H H -10.389 2.679 3.428 1.00 . A A . 42 CYS H 1 1
17 13667 1 1 42 CYS HA H -8.003 3.024 1.735 1.00 . A A . 42 CYS HA 1 1
17 13668 1 1 42 CYS HB2 H -9.768 4.873 1.731 1.00 . A A . 42 CYS HB2 1 1
17 13669 1 1 42 CYS HB3 H -9.308 5.168 3.384 1.00 . A A . 42 CYS HB3 1 1
17 13670 1 1 42 CYS N N -9.725 2.489 2.726 1.00 . A A . 42 CYS N 1 1
17 13671 1 1 42 CYS O O -6.769 3.990 4.070 1.00 . A A . 42 CYS O 1 1
17 13672 1 1 42 CYS SG S -7.606 5.900 1.887 1.00 . A A . 42 CYS SG 1 1
17 13673 1 1 43 ALA C C -5.729 1.557 5.414 1.00 . A A . 43 ALA C 1 1
17 13674 1 1 43 ALA CA C -7.161 1.858 5.797 1.00 . A A . 43 ALA CA 1 1
17 13675 1 1 43 ALA CB C -7.764 0.695 6.550 1.00 . A A . 43 ALA CB 1 1
17 13676 1 1 43 ALA H H -8.666 1.530 4.350 1.00 . A A . 43 ALA H 1 1
17 13677 1 1 43 ALA HA H -7.187 2.731 6.434 1.00 . A A . 43 ALA HA 1 1
17 13678 1 1 43 ALA HB1 H -7.591 -0.214 5.991 1.00 . A A . 43 ALA HB1 1 1
17 13679 1 1 43 ALA HB2 H -8.836 0.860 6.663 1.00 . A A . 43 ALA HB2 1 1
17 13680 1 1 43 ALA HB3 H -7.295 0.615 7.522 1.00 . A A . 43 ALA HB3 1 1
17 13681 1 1 43 ALA N N -7.937 2.140 4.603 1.00 . A A . 43 ALA N 1 1
17 13682 1 1 43 ALA O O -4.797 1.811 6.180 1.00 . A A . 43 ALA O 1 1
17 13683 1 1 44 SER C C -3.462 2.010 3.473 1.00 . A A . 44 SER C 1 1
17 13684 1 1 44 SER CA C -4.269 0.727 3.656 1.00 . A A . 44 SER CA 1 1
17 13685 1 1 44 SER CB C -4.424 -0.016 2.322 1.00 . A A . 44 SER CB 1 1
17 13686 1 1 44 SER H H -6.369 0.888 3.646 1.00 . A A . 44 SER H 1 1
17 13687 1 1 44 SER HA H -3.758 0.089 4.361 1.00 . A A . 44 SER HA 1 1
17 13688 1 1 44 SER HB2 H -4.982 -0.926 2.487 1.00 . A A . 44 SER HB2 1 1
17 13689 1 1 44 SER HB3 H -4.963 0.609 1.618 1.00 . A A . 44 SER HB3 1 1
17 13690 1 1 44 SER HG H -3.288 -0.807 0.927 1.00 . A A . 44 SER HG 1 1
17 13691 1 1 44 SER N N -5.572 1.043 4.200 1.00 . A A . 44 SER N 1 1
17 13692 1 1 44 SER O O -2.238 1.985 3.474 1.00 . A A . 44 SER O 1 1
17 13693 1 1 44 SER OG O -3.163 -0.352 1.769 1.00 . A A . 44 SER OG 1 1
17 13694 1 1 45 CYS C C -3.172 4.987 4.583 1.00 . A A . 45 CYS C 1 1
17 13695 1 1 45 CYS CA C -3.486 4.431 3.214 1.00 . A A . 45 CYS CA 1 1
17 13696 1 1 45 CYS CB C -4.323 5.456 2.459 1.00 . A A . 45 CYS CB 1 1
17 13697 1 1 45 CYS H H -5.144 3.107 3.402 1.00 . A A . 45 CYS H 1 1
17 13698 1 1 45 CYS HA H -2.561 4.266 2.679 1.00 . A A . 45 CYS HA 1 1
17 13699 1 1 45 CYS HB2 H -4.940 4.954 1.729 1.00 . A A . 45 CYS HB2 1 1
17 13700 1 1 45 CYS HB3 H -4.953 5.989 3.166 1.00 . A A . 45 CYS HB3 1 1
17 13701 1 1 45 CYS N N -4.161 3.142 3.357 1.00 . A A . 45 CYS N 1 1
17 13702 1 1 45 CYS O O -2.112 5.564 4.804 1.00 . A A . 45 CYS O 1 1
17 13703 1 1 45 CYS SG S -3.294 6.685 1.594 1.00 . A A . 45 CYS SG 1 1
17 13704 1 1 46 PHE C C -2.653 4.682 7.430 1.00 . A A . 46 PHE C 1 1
17 13705 1 1 46 PHE CA C -3.948 5.242 6.873 1.00 . A A . 46 PHE CA 1 1
17 13706 1 1 46 PHE CB C -5.167 4.800 7.697 1.00 . A A . 46 PHE CB 1 1
17 13707 1 1 46 PHE CD1 C -4.761 5.590 10.082 1.00 . A A . 46 PHE CD1 1 1
17 13708 1 1 46 PHE CD2 C -4.907 3.260 9.636 1.00 . A A . 46 PHE CD2 1 1
17 13709 1 1 46 PHE CE1 C -4.582 5.332 11.391 1.00 . A A . 46 PHE CE1 1 1
17 13710 1 1 46 PHE CE2 C -4.719 2.997 10.962 1.00 . A A . 46 PHE CE2 1 1
17 13711 1 1 46 PHE CG C -4.930 4.557 9.165 1.00 . A A . 46 PHE CG 1 1
17 13712 1 1 46 PHE CZ C -4.565 4.030 11.847 1.00 . A A . 46 PHE CZ 1 1
17 13713 1 1 46 PHE H H -4.926 4.310 5.254 1.00 . A A . 46 PHE H 1 1
17 13714 1 1 46 PHE HA H -3.891 6.321 6.866 1.00 . A A . 46 PHE HA 1 1
17 13715 1 1 46 PHE HB2 H -5.927 5.559 7.619 1.00 . A A . 46 PHE HB2 1 1
17 13716 1 1 46 PHE HB3 H -5.551 3.882 7.274 1.00 . A A . 46 PHE HB3 1 1
17 13717 1 1 46 PHE HD1 H -4.798 6.620 9.781 1.00 . A A . 46 PHE HD1 1 1
17 13718 1 1 46 PHE HD2 H -5.027 2.448 8.947 1.00 . A A . 46 PHE HD2 1 1
17 13719 1 1 46 PHE HE1 H -4.463 6.161 12.057 1.00 . A A . 46 PHE HE1 1 1
17 13720 1 1 46 PHE HE2 H -4.704 1.981 11.311 1.00 . A A . 46 PHE HE2 1 1
17 13721 1 1 46 PHE HZ H -4.446 3.821 12.897 1.00 . A A . 46 PHE HZ 1 1
17 13722 1 1 46 PHE N N -4.109 4.790 5.503 1.00 . A A . 46 PHE N 1 1
17 13723 1 1 46 PHE O O -1.709 5.425 7.690 1.00 . A A . 46 PHE O 1 1
17 13724 1 1 47 CYS C C -0.341 2.514 7.012 1.00 . A A . 47 CYS C 1 1
17 13725 1 1 47 CYS CA C -1.397 2.733 8.105 1.00 . A A . 47 CYS CA 1 1
17 13726 1 1 47 CYS CB C -1.761 1.415 8.774 1.00 . A A . 47 CYS CB 1 1
17 13727 1 1 47 CYS H H -3.380 2.812 7.355 1.00 . A A . 47 CYS H 1 1
17 13728 1 1 47 CYS HA H -0.980 3.393 8.852 1.00 . A A . 47 CYS HA 1 1
17 13729 1 1 47 CYS HB2 H -2.547 1.591 9.493 1.00 . A A . 47 CYS HB2 1 1
17 13730 1 1 47 CYS HB3 H -2.116 0.729 8.021 1.00 . A A . 47 CYS HB3 1 1
17 13731 1 1 47 CYS N N -2.595 3.368 7.589 1.00 . A A . 47 CYS N 1 1
17 13732 1 1 47 CYS O O 0.462 1.588 7.091 1.00 . A A . 47 CYS O 1 1
17 13733 1 1 47 CYS SG S -0.383 0.616 9.648 1.00 . A A . 47 CYS SG 1 1
17 13734 1 1 48 GLU C C 1.929 4.029 5.400 1.00 . A A . 48 GLU C 1 1
17 13735 1 1 48 GLU CA C 0.688 3.271 4.955 1.00 . A A . 48 GLU CA 1 1
17 13736 1 1 48 GLU CB C 0.154 3.835 3.635 1.00 . A A . 48 GLU CB 1 1
17 13737 1 1 48 GLU CD C 0.179 3.708 1.121 1.00 . A A . 48 GLU CD 1 1
17 13738 1 1 48 GLU CG C 0.878 3.320 2.403 1.00 . A A . 48 GLU CG 1 1
17 13739 1 1 48 GLU H H -0.951 4.127 5.992 1.00 . A A . 48 GLU H 1 1
17 13740 1 1 48 GLU HA H 0.933 2.226 4.831 1.00 . A A . 48 GLU HA 1 1
17 13741 1 1 48 GLU HB2 H -0.890 3.576 3.543 1.00 . A A . 48 GLU HB2 1 1
17 13742 1 1 48 GLU HB3 H 0.246 4.911 3.655 1.00 . A A . 48 GLU HB3 1 1
17 13743 1 1 48 GLU HG2 H 1.878 3.728 2.390 1.00 . A A . 48 GLU HG2 1 1
17 13744 1 1 48 GLU HG3 H 0.930 2.241 2.455 1.00 . A A . 48 GLU HG3 1 1
17 13745 1 1 48 GLU N N -0.311 3.383 6.010 1.00 . A A . 48 GLU N 1 1
17 13746 1 1 48 GLU O O 3.063 3.621 5.144 1.00 . A A . 48 GLU O 1 1
17 13747 1 1 48 GLU OE1 O -0.802 4.475 1.186 1.00 . A A . 48 GLU OE1 1 1
17 13748 1 1 48 GLU OE2 O 0.621 3.261 0.045 1.00 . A A . 48 GLU OE2 1 1
17 13749 1 1 49 ASP C C 3.314 5.319 7.914 1.00 . A A . 49 ASP C 1 1
17 13750 1 1 49 ASP CA C 2.746 5.959 6.651 1.00 . A A . 49 ASP CA 1 1
17 13751 1 1 49 ASP CB C 2.195 7.353 6.976 1.00 . A A . 49 ASP CB 1 1
17 13752 1 1 49 ASP CG C 3.206 8.241 7.665 1.00 . A A . 49 ASP CG 1 1
17 13753 1 1 49 ASP H H 0.753 5.368 6.292 1.00 . A A . 49 ASP H 1 1
17 13754 1 1 49 ASP HA H 3.527 6.044 5.910 1.00 . A A . 49 ASP HA 1 1
17 13755 1 1 49 ASP HB2 H 1.893 7.834 6.058 1.00 . A A . 49 ASP HB2 1 1
17 13756 1 1 49 ASP HB3 H 1.335 7.251 7.621 1.00 . A A . 49 ASP HB3 1 1
17 13757 1 1 49 ASP N N 1.685 5.125 6.109 1.00 . A A . 49 ASP N 1 1
17 13758 1 1 49 ASP O O 4.529 5.254 8.106 1.00 . A A . 49 ASP O 1 1
17 13759 1 1 49 ASP OD1 O 4.217 8.599 7.031 1.00 . A A . 49 ASP OD1 1 1
17 13760 1 1 49 ASP OD2 O 2.989 8.580 8.843 1.00 . A A . 49 ASP OD2 1 1
17 13761 1 1 50 HIS C C 2.471 2.723 10.047 1.00 . A A . 50 HIS C 1 1
17 13762 1 1 50 HIS CA C 2.795 4.212 10.031 1.00 . A A . 50 HIS CA 1 1
17 13763 1 1 50 HIS CB C 2.095 4.898 11.210 1.00 . A A . 50 HIS CB 1 1
17 13764 1 1 50 HIS CD2 C 0.224 6.584 10.635 1.00 . A A . 50 HIS CD2 1 1
17 13765 1 1 50 HIS CE1 C -1.453 5.188 10.556 1.00 . A A . 50 HIS CE1 1 1
17 13766 1 1 50 HIS CG C 0.704 5.352 10.913 1.00 . A A . 50 HIS CG 1 1
17 13767 1 1 50 HIS H H 1.464 4.936 8.552 1.00 . A A . 50 HIS H 1 1
17 13768 1 1 50 HIS HA H 3.862 4.333 10.147 1.00 . A A . 50 HIS HA 1 1
17 13769 1 1 50 HIS HB2 H 2.041 4.202 12.034 1.00 . A A . 50 HIS HB2 1 1
17 13770 1 1 50 HIS HB3 H 2.665 5.753 11.516 1.00 . A A . 50 HIS HB3 1 1
17 13771 1 1 50 HIS HD1 H -0.344 3.527 11.001 1.00 . A A . 50 HIS HD1 1 1
17 13772 1 1 50 HIS HD2 H 0.798 7.498 10.593 1.00 . A A . 50 HIS HD2 1 1
17 13773 1 1 50 HIS HE1 H -2.450 4.782 10.448 1.00 . A A . 50 HIS HE1 1 1
17 13774 1 1 50 HIS HE2 H -1.686 7.139 9.970 1.00 . A A . 50 HIS HE2 1 1
17 13775 1 1 50 HIS N N 2.414 4.848 8.770 1.00 . A A . 50 HIS N 1 1
17 13776 1 1 50 HIS ND1 N -0.370 4.500 10.853 1.00 . A A . 50 HIS ND1 1 1
17 13777 1 1 50 HIS NE2 N -1.122 6.459 10.416 1.00 . A A . 50 HIS NE2 1 1
17 13778 1 1 50 HIS O O 1.793 2.245 10.956 1.00 . A A . 50 HIS O 1 1
17 13779 1 1 51 CYS C C 3.569 -0.174 10.044 1.00 . A A . 51 CYS C 1 1
17 13780 1 1 51 CYS CA C 2.737 0.546 8.987 1.00 . A A . 51 CYS CA 1 1
17 13781 1 1 51 CYS CB C 3.072 -0.005 7.594 1.00 . A A . 51 CYS CB 1 1
17 13782 1 1 51 CYS H H 3.504 2.428 8.373 1.00 . A A . 51 CYS H 1 1
17 13783 1 1 51 CYS HA H 1.691 0.370 9.192 1.00 . A A . 51 CYS HA 1 1
17 13784 1 1 51 CYS HB2 H 2.458 0.493 6.859 1.00 . A A . 51 CYS HB2 1 1
17 13785 1 1 51 CYS HB3 H 4.113 0.188 7.380 1.00 . A A . 51 CYS HB3 1 1
17 13786 1 1 51 CYS N N 2.967 1.992 9.059 1.00 . A A . 51 CYS N 1 1
17 13787 1 1 51 CYS O O 4.645 -0.699 9.754 1.00 . A A . 51 CYS O 1 1
17 13788 1 1 51 CYS SG S 2.794 -1.803 7.429 1.00 . A A . 51 CYS SG 1 1
17 13789 1 1 52 HIS C C 2.799 -0.965 13.565 1.00 . A A . 52 HIS C 1 1
17 13790 1 1 52 HIS CA C 3.761 -0.798 12.396 1.00 . A A . 52 HIS CA 1 1
17 13791 1 1 52 HIS CB C 4.955 0.074 12.836 1.00 . A A . 52 HIS CB 1 1
17 13792 1 1 52 HIS CD2 C 4.936 1.781 14.804 1.00 . A A . 52 HIS CD2 1 1
17 13793 1 1 52 HIS CE1 C 3.473 3.194 13.992 1.00 . A A . 52 HIS CE1 1 1
17 13794 1 1 52 HIS CG C 4.559 1.320 13.586 1.00 . A A . 52 HIS CG 1 1
17 13795 1 1 52 HIS H H 2.216 0.282 11.441 1.00 . A A . 52 HIS H 1 1
17 13796 1 1 52 HIS HA H 4.116 -1.770 12.082 1.00 . A A . 52 HIS HA 1 1
17 13797 1 1 52 HIS HB2 H 5.598 -0.509 13.479 1.00 . A A . 52 HIS HB2 1 1
17 13798 1 1 52 HIS HB3 H 5.512 0.375 11.960 1.00 . A A . 52 HIS HB3 1 1
17 13799 1 1 52 HIS HD1 H 3.180 2.177 12.240 1.00 . A A . 52 HIS HD1 1 1
17 13800 1 1 52 HIS HD2 H 5.649 1.317 15.473 1.00 . A A . 52 HIS HD2 1 1
17 13801 1 1 52 HIS HE1 H 2.807 4.040 13.886 1.00 . A A . 52 HIS HE1 1 1
17 13802 1 1 52 HIS HE2 H 4.156 3.389 15.910 1.00 . A A . 52 HIS HE2 1 1
17 13803 1 1 52 HIS N N 3.071 -0.171 11.275 1.00 . A A . 52 HIS N 1 1
17 13804 1 1 52 HIS ND1 N 3.644 2.230 13.105 1.00 . A A . 52 HIS ND1 1 1
17 13805 1 1 52 HIS NE2 N 4.244 2.947 15.035 1.00 . A A . 52 HIS NE2 1 1
17 13806 1 1 52 HIS O O 1.598 -0.727 13.425 1.00 . A A . 52 HIS O 1 1
17 13807 1 1 53 GLY C C 1.373 -2.389 15.808 1.00 . A A . 53 GLY C 1 1
17 13808 1 1 53 GLY CA C 2.572 -1.476 15.929 1.00 . A A . 53 GLY CA 1 1
17 13809 1 1 53 GLY H H 4.322 -1.466 14.751 1.00 . A A . 53 GLY H 1 1
17 13810 1 1 53 GLY HA2 H 3.215 -1.865 16.703 1.00 . A A . 53 GLY HA2 1 1
17 13811 1 1 53 GLY HA3 H 2.228 -0.496 16.233 1.00 . A A . 53 GLY HA3 1 1
17 13812 1 1 53 GLY N N 3.353 -1.328 14.716 1.00 . A A . 53 GLY N 1 1
17 13813 1 1 53 GLY O O 1.515 -3.612 15.762 1.00 . A A . 53 GLY O 1 1
17 13814 1 1 54 VAL C C -1.524 -2.825 14.328 1.00 . A A . 54 VAL C 1 1
17 13815 1 1 54 VAL CA C -1.033 -2.556 15.758 1.00 . A A . 54 VAL CA 1 1
17 13816 1 1 54 VAL CB C -2.117 -1.838 16.575 1.00 . A A . 54 VAL CB 1 1
17 13817 1 1 54 VAL CG1 C -2.695 -0.709 15.761 1.00 . A A . 54 VAL CG1 1 1
17 13818 1 1 54 VAL CG2 C -3.199 -2.804 17.039 1.00 . A A . 54 VAL CG2 1 1
17 13819 1 1 54 VAL H H 0.117 -0.823 15.877 1.00 . A A . 54 VAL H 1 1
17 13820 1 1 54 VAL HA H -0.838 -3.503 16.234 1.00 . A A . 54 VAL HA 1 1
17 13821 1 1 54 VAL HB H -1.647 -1.412 17.453 1.00 . A A . 54 VAL HB 1 1
17 13822 1 1 54 VAL HG11 H -2.563 -0.937 14.710 1.00 . A A . 54 VAL HG11 1 1
17 13823 1 1 54 VAL HG12 H -2.191 0.228 15.999 1.00 . A A . 54 VAL HG12 1 1
17 13824 1 1 54 VAL HG13 H -3.748 -0.615 15.976 1.00 . A A . 54 VAL HG13 1 1
17 13825 1 1 54 VAL HG21 H -3.688 -3.237 16.181 1.00 . A A . 54 VAL HG21 1 1
17 13826 1 1 54 VAL HG22 H -3.925 -2.274 17.637 1.00 . A A . 54 VAL HG22 1 1
17 13827 1 1 54 VAL HG23 H -2.754 -3.591 17.631 1.00 . A A . 54 VAL HG23 1 1
17 13828 1 1 54 VAL N N 0.182 -1.797 15.805 1.00 . A A . 54 VAL N 1 1
17 13829 1 1 54 VAL O O -2.504 -3.503 14.165 1.00 . A A . 54 VAL O 1 1
17 13830 1 1 55 CYS C C -1.240 -4.147 11.696 1.00 . A A . 55 CYS C 1 1
17 13831 1 1 55 CYS CA C -1.193 -2.632 11.878 1.00 . A A . 55 CYS CA 1 1
17 13832 1 1 55 CYS CB C -0.110 -2.058 10.972 1.00 . A A . 55 CYS CB 1 1
17 13833 1 1 55 CYS H H 0.001 -1.834 13.479 1.00 . A A . 55 CYS H 1 1
17 13834 1 1 55 CYS HA H -2.184 -2.198 11.610 1.00 . A A . 55 CYS HA 1 1
17 13835 1 1 55 CYS HB2 H 0.408 -1.271 11.499 1.00 . A A . 55 CYS HB2 1 1
17 13836 1 1 55 CYS HB3 H 0.592 -2.841 10.729 1.00 . A A . 55 CYS HB3 1 1
17 13837 1 1 55 CYS N N -0.818 -2.348 13.296 1.00 . A A . 55 CYS N 1 1
17 13838 1 1 55 CYS O O -1.938 -4.673 10.830 1.00 . A A . 55 CYS O 1 1
17 13839 1 1 55 CYS SG S -0.720 -1.364 9.414 1.00 . A A . 55 CYS SG 1 1
17 13840 1 1 56 LYS C C -1.717 -6.864 13.145 1.00 . A A . 56 LYS C 1 1
17 13841 1 1 56 LYS CA C -0.406 -6.270 12.613 1.00 . A A . 56 LYS CA 1 1
17 13842 1 1 56 LYS CB C 0.786 -6.635 13.507 1.00 . A A . 56 LYS CB 1 1
17 13843 1 1 56 LYS CD C 2.635 -8.261 13.988 1.00 . A A . 56 LYS CD 1 1
17 13844 1 1 56 LYS CE C 2.765 -7.711 15.405 1.00 . A A . 56 LYS CE 1 1
17 13845 1 1 56 LYS CG C 1.223 -8.087 13.435 1.00 . A A . 56 LYS CG 1 1
17 13846 1 1 56 LYS H H 0.000 -4.304 13.241 1.00 . A A . 56 LYS H 1 1
17 13847 1 1 56 LYS HA H -0.230 -6.631 11.610 1.00 . A A . 56 LYS HA 1 1
17 13848 1 1 56 LYS HB2 H 1.630 -6.019 13.224 1.00 . A A . 56 LYS HB2 1 1
17 13849 1 1 56 LYS HB3 H 0.526 -6.414 14.532 1.00 . A A . 56 LYS HB3 1 1
17 13850 1 1 56 LYS HD2 H 2.876 -9.315 13.999 1.00 . A A . 56 LYS HD2 1 1
17 13851 1 1 56 LYS HD3 H 3.327 -7.740 13.342 1.00 . A A . 56 LYS HD3 1 1
17 13852 1 1 56 LYS HE2 H 2.334 -6.723 15.429 1.00 . A A . 56 LYS HE2 1 1
17 13853 1 1 56 LYS HE3 H 2.220 -8.357 16.079 1.00 . A A . 56 LYS HE3 1 1
17 13854 1 1 56 LYS HG2 H 0.539 -8.693 14.012 1.00 . A A . 56 LYS HG2 1 1
17 13855 1 1 56 LYS HG3 H 1.210 -8.406 12.402 1.00 . A A . 56 LYS HG3 1 1
17 13856 1 1 56 LYS HZ1 H 4.385 -8.357 16.578 1.00 . A A . 56 LYS HZ1 1 1
17 13857 1 1 56 LYS HZ2 H 4.371 -6.685 16.278 1.00 . A A . 56 LYS HZ2 1 1
17 13858 1 1 56 LYS HZ3 H 4.839 -7.760 15.050 1.00 . A A . 56 LYS HZ3 1 1
17 13859 1 1 56 LYS N N -0.498 -4.819 12.571 1.00 . A A . 56 LYS N 1 1
17 13860 1 1 56 LYS NZ N 4.184 -7.624 15.857 1.00 . A A . 56 LYS NZ 1 1
17 13861 1 1 56 LYS O O -2.152 -7.930 12.709 1.00 . A A . 56 LYS O 1 1
17 13862 1 1 57 ASP C C -4.775 -5.906 13.846 1.00 . A A . 57 ASP C 1 1
17 13863 1 1 57 ASP CA C -3.644 -6.538 14.641 1.00 . A A . 57 ASP CA 1 1
17 13864 1 1 57 ASP CB C -3.767 -6.071 16.088 1.00 . A A . 57 ASP CB 1 1
17 13865 1 1 57 ASP CG C -4.135 -7.201 17.020 1.00 . A A . 57 ASP CG 1 1
17 13866 1 1 57 ASP H H -1.965 -5.280 14.342 1.00 . A A . 57 ASP H 1 1
17 13867 1 1 57 ASP HA H -3.725 -7.614 14.596 1.00 . A A . 57 ASP HA 1 1
17 13868 1 1 57 ASP HB2 H -2.834 -5.625 16.408 1.00 . A A . 57 ASP HB2 1 1
17 13869 1 1 57 ASP HB3 H -4.546 -5.324 16.142 1.00 . A A . 57 ASP HB3 1 1
17 13870 1 1 57 ASP N N -2.356 -6.135 14.064 1.00 . A A . 57 ASP N 1 1
17 13871 1 1 57 ASP O O -5.882 -6.431 13.769 1.00 . A A . 57 ASP O 1 1
17 13872 1 1 57 ASP OD1 O -4.242 -8.351 16.555 1.00 . A A . 57 ASP OD1 1 1
17 13873 1 1 57 ASP OD2 O -4.327 -6.939 18.221 1.00 . A A . 57 ASP OD2 1 1
17 13874 1 1 58 LEU C C -5.753 -4.846 11.268 1.00 . A A . 58 LEU C 1 1
17 13875 1 1 58 LEU CA C -5.338 -3.979 12.453 1.00 . A A . 58 LEU CA 1 1
17 13876 1 1 58 LEU CB C -4.544 -2.739 12.038 1.00 . A A . 58 LEU CB 1 1
17 13877 1 1 58 LEU CD1 C -5.199 -1.345 14.029 1.00 . A A . 58 LEU CD1 1 1
17 13878 1 1 58 LEU CD2 C -4.031 -0.294 12.128 1.00 . A A . 58 LEU CD2 1 1
17 13879 1 1 58 LEU CG C -5.026 -1.364 12.530 1.00 . A A . 58 LEU CG 1 1
17 13880 1 1 58 LEU H H -3.543 -4.423 13.383 1.00 . A A . 58 LEU H 1 1
17 13881 1 1 58 LEU HA H -6.202 -3.698 13.034 1.00 . A A . 58 LEU HA 1 1
17 13882 1 1 58 LEU HB2 H -3.538 -2.870 12.408 1.00 . A A . 58 LEU HB2 1 1
17 13883 1 1 58 LEU HB3 H -4.495 -2.722 10.977 1.00 . A A . 58 LEU HB3 1 1
17 13884 1 1 58 LEU HD11 H -5.546 -0.366 14.328 1.00 . A A . 58 LEU HD11 1 1
17 13885 1 1 58 LEU HD12 H -4.239 -1.546 14.505 1.00 . A A . 58 LEU HD12 1 1
17 13886 1 1 58 LEU HD13 H -5.917 -2.092 14.325 1.00 . A A . 58 LEU HD13 1 1
17 13887 1 1 58 LEU HD21 H -3.643 -0.514 11.145 1.00 . A A . 58 LEU HD21 1 1
17 13888 1 1 58 LEU HD22 H -3.219 -0.275 12.838 1.00 . A A . 58 LEU HD22 1 1
17 13889 1 1 58 LEU HD23 H -4.520 0.667 12.116 1.00 . A A . 58 LEU HD23 1 1
17 13890 1 1 58 LEU HG H -5.975 -1.114 12.080 1.00 . A A . 58 LEU HG 1 1
17 13891 1 1 58 LEU N N -4.452 -4.762 13.266 1.00 . A A . 58 LEU N 1 1
17 13892 1 1 58 LEU O O -6.942 -5.109 11.078 1.00 . A A . 58 LEU O 1 1
17 13893 1 1 59 HIS C C -5.139 -5.387 8.109 1.00 . A A . 59 HIS C 1 1
17 13894 1 1 59 HIS CA C -4.914 -6.194 9.346 1.00 . A A . 59 HIS CA 1 1
17 13895 1 1 59 HIS CB C -6.047 -7.220 9.525 1.00 . A A . 59 HIS CB 1 1
17 13896 1 1 59 HIS CD2 C -6.566 -8.536 11.700 1.00 . A A . 59 HIS CD2 1 1
17 13897 1 1 59 HIS CE1 C -4.767 -9.779 11.763 1.00 . A A . 59 HIS CE1 1 1
17 13898 1 1 59 HIS CG C -5.812 -8.214 10.623 1.00 . A A . 59 HIS CG 1 1
17 13899 1 1 59 HIS H H -3.817 -5.019 10.726 1.00 . A A . 59 HIS H 1 1
17 13900 1 1 59 HIS HA H -3.984 -6.733 9.225 1.00 . A A . 59 HIS HA 1 1
17 13901 1 1 59 HIS HB2 H -6.962 -6.694 9.750 1.00 . A A . 59 HIS HB2 1 1
17 13902 1 1 59 HIS HB3 H -6.173 -7.768 8.601 1.00 . A A . 59 HIS HB3 1 1
17 13903 1 1 59 HIS HD1 H -3.943 -9.010 10.052 1.00 . A A . 59 HIS HD1 1 1
17 13904 1 1 59 HIS HD2 H -7.520 -8.101 11.965 1.00 . A A . 59 HIS HD2 1 1
17 13905 1 1 59 HIS HE1 H -4.029 -10.506 12.072 1.00 . A A . 59 HIS HE1 1 1
17 13906 1 1 59 HIS HE2 H -6.086 -9.770 13.332 1.00 . A A . 59 HIS HE2 1 1
17 13907 1 1 59 HIS N N -4.739 -5.302 10.503 1.00 . A A . 59 HIS N 1 1
17 13908 1 1 59 HIS ND1 N -4.691 -9.010 10.692 1.00 . A A . 59 HIS ND1 1 1
17 13909 1 1 59 HIS NE2 N -5.894 -9.511 12.397 1.00 . A A . 59 HIS NE2 1 1
17 13910 1 1 59 HIS O O -6.221 -5.397 7.520 1.00 . A A . 59 HIS O 1 1
17 13911 1 1 60 LEU C C -2.790 -3.650 5.950 1.00 . A A . 60 LEU C 1 1
17 13912 1 1 60 LEU CA C -4.184 -3.840 6.562 1.00 . A A . 60 LEU CA 1 1
17 13913 1 1 60 LEU CB C -4.937 -2.528 6.945 1.00 . A A . 60 LEU CB 1 1
17 13914 1 1 60 LEU CD1 C -3.974 -1.808 9.124 1.00 . A A . 60 LEU CD1 1 1
17 13915 1 1 60 LEU CD2 C -2.953 -1.002 7.058 1.00 . A A . 60 LEU CD2 1 1
17 13916 1 1 60 LEU CG C -4.228 -1.405 7.705 1.00 . A A . 60 LEU CG 1 1
17 13917 1 1 60 LEU H H -3.279 -4.705 8.246 1.00 . A A . 60 LEU H 1 1
17 13918 1 1 60 LEU HA H -4.787 -4.373 5.840 1.00 . A A . 60 LEU HA 1 1
17 13919 1 1 60 LEU HB2 H -5.356 -2.105 6.060 1.00 . A A . 60 LEU HB2 1 1
17 13920 1 1 60 LEU HB3 H -5.747 -2.838 7.593 1.00 . A A . 60 LEU HB3 1 1
17 13921 1 1 60 LEU HD11 H -4.602 -2.649 9.376 1.00 . A A . 60 LEU HD11 1 1
17 13922 1 1 60 LEU HD12 H -4.206 -0.975 9.776 1.00 . A A . 60 LEU HD12 1 1
17 13923 1 1 60 LEU HD13 H -2.936 -2.082 9.242 1.00 . A A . 60 LEU HD13 1 1
17 13924 1 1 60 LEU HD21 H -2.401 -1.898 6.818 1.00 . A A . 60 LEU HD21 1 1
17 13925 1 1 60 LEU HD22 H -2.384 -0.407 7.750 1.00 . A A . 60 LEU HD22 1 1
17 13926 1 1 60 LEU HD23 H -3.163 -0.442 6.162 1.00 . A A . 60 LEU HD23 1 1
17 13927 1 1 60 LEU HG H -4.876 -0.539 7.723 1.00 . A A . 60 LEU HG 1 1
17 13928 1 1 60 LEU N N -4.108 -4.674 7.725 1.00 . A A . 60 LEU N 1 1
17 13929 1 1 60 LEU O O -2.656 -3.272 4.785 1.00 . A A . 60 LEU O 1 1
17 13930 1 1 61 CYS C C 0.520 -4.519 7.364 1.00 . A A . 61 CYS C 1 1
17 13931 1 1 61 CYS CA C -0.363 -3.803 6.345 1.00 . A A . 61 CYS CA 1 1
17 13932 1 1 61 CYS CB C 0.039 -2.322 6.237 1.00 . A A . 61 CYS CB 1 1
17 13933 1 1 61 CYS H H -1.947 -4.223 7.672 1.00 . A A . 61 CYS H 1 1
17 13934 1 1 61 CYS HA H -0.252 -4.277 5.381 1.00 . A A . 61 CYS HA 1 1
17 13935 1 1 61 CYS HB2 H -0.614 -1.835 5.530 1.00 . A A . 61 CYS HB2 1 1
17 13936 1 1 61 CYS HB3 H -0.084 -1.859 7.206 1.00 . A A . 61 CYS HB3 1 1
17 13937 1 1 61 CYS N N -1.761 -3.924 6.759 1.00 . A A . 61 CYS N 1 1
17 13938 1 1 61 CYS O O 0.056 -4.705 8.509 1.00 . A A . 61 CYS O 1 1
17 13939 1 1 61 CYS OXT O 1.653 -4.903 7.017 1.00 . A A . 61 CYS OXT 1 1
17 13940 1 1 61 CYS SG S 1.755 -2.016 5.694 1.00 . A A . 61 CYS SG 1 1
18 13941 1 1 1 ALA C C -1.147 1.294 -5.363 1.00 . A A . 1 ALA C 1 1
18 13942 1 1 1 ALA CA C -1.523 0.264 -6.421 1.00 . A A . 1 ALA CA 1 1
18 13943 1 1 1 ALA CB C -2.064 0.956 -7.664 1.00 . A A . 1 ALA CB 1 1
18 13944 1 1 1 ALA H1 H -2.085 -1.641 -5.886 1.00 . A A . 1 ALA H1 1 1
18 13945 1 1 1 ALA H2 H -3.365 -0.663 -6.488 1.00 . A A . 1 ALA H2 1 1
18 13946 1 1 1 ALA H3 H -2.745 -0.398 -4.908 1.00 . A A . 1 ALA H3 1 1
18 13947 1 1 1 ALA HA H -0.636 -0.289 -6.700 1.00 . A A . 1 ALA HA 1 1
18 13948 1 1 1 ALA HB1 H -1.297 1.595 -8.084 1.00 . A A . 1 ALA HB1 1 1
18 13949 1 1 1 ALA HB2 H -2.924 1.554 -7.395 1.00 . A A . 1 ALA HB2 1 1
18 13950 1 1 1 ALA HB3 H -2.354 0.213 -8.394 1.00 . A A . 1 ALA HB3 1 1
18 13951 1 1 1 ALA N N -2.520 -0.694 -5.879 1.00 . A A . 1 ALA N 1 1
18 13952 1 1 1 ALA O O -1.951 2.171 -5.042 1.00 . A A . 1 ALA O 1 1
18 13953 1 1 2 MET C C -0.313 2.022 -2.546 1.00 . A A . 2 MET C 1 1
18 13954 1 1 2 MET CA C 0.578 2.067 -3.783 1.00 . A A . 2 MET CA 1 1
18 13955 1 1 2 MET CB C 0.676 3.507 -4.301 1.00 . A A . 2 MET CB 1 1
18 13956 1 1 2 MET CE C 3.684 1.962 -4.566 1.00 . A A . 2 MET CE 1 1
18 13957 1 1 2 MET CG C 1.666 3.706 -5.447 1.00 . A A . 2 MET CG 1 1
18 13958 1 1 2 MET H H 0.647 0.431 -5.131 1.00 . A A . 2 MET H 1 1
18 13959 1 1 2 MET HA H 1.566 1.727 -3.509 1.00 . A A . 2 MET HA 1 1
18 13960 1 1 2 MET HB2 H -0.302 3.818 -4.642 1.00 . A A . 2 MET HB2 1 1
18 13961 1 1 2 MET HB3 H 0.976 4.146 -3.481 1.00 . A A . 2 MET HB3 1 1
18 13962 1 1 2 MET HE1 H 4.694 1.701 -4.846 1.00 . A A . 2 MET HE1 1 1
18 13963 1 1 2 MET HE2 H 2.986 1.359 -5.130 1.00 . A A . 2 MET HE2 1 1
18 13964 1 1 2 MET HE3 H 3.545 1.779 -3.509 1.00 . A A . 2 MET HE3 1 1
18 13965 1 1 2 MET HG2 H 1.523 2.914 -6.166 1.00 . A A . 2 MET HG2 1 1
18 13966 1 1 2 MET HG3 H 1.456 4.656 -5.920 1.00 . A A . 2 MET HG3 1 1
18 13967 1 1 2 MET N N 0.071 1.166 -4.824 1.00 . A A . 2 MET N 1 1
18 13968 1 1 2 MET O O -0.590 3.053 -1.928 1.00 . A A . 2 MET O 1 1
18 13969 1 1 2 MET SD S 3.396 3.697 -4.917 1.00 . A A . 2 MET SD 1 1
18 13970 1 1 3 GLY C C -3.075 0.412 -1.467 1.00 . A A . 3 GLY C 1 1
18 13971 1 1 3 GLY CA C -1.653 0.687 -1.054 1.00 . A A . 3 GLY CA 1 1
18 13972 1 1 3 GLY H H -0.542 0.040 -2.737 1.00 . A A . 3 GLY H 1 1
18 13973 1 1 3 GLY HA2 H -1.315 -0.107 -0.424 1.00 . A A . 3 GLY HA2 1 1
18 13974 1 1 3 GLY HA3 H -1.632 1.607 -0.489 1.00 . A A . 3 GLY HA3 1 1
18 13975 1 1 3 GLY N N -0.778 0.827 -2.200 1.00 . A A . 3 GLY N 1 1
18 13976 1 1 3 GLY O O -3.378 0.296 -2.657 1.00 . A A . 3 GLY O 1 1
18 13977 1 1 4 LYS C C -5.952 1.526 -1.121 1.00 . A A . 4 LYS C 1 1
18 13978 1 1 4 LYS CA C -5.384 0.168 -0.723 1.00 . A A . 4 LYS CA 1 1
18 13979 1 1 4 LYS CB C -6.055 -0.339 0.562 1.00 . A A . 4 LYS CB 1 1
18 13980 1 1 4 LYS CD C -7.385 -2.287 -0.333 1.00 . A A . 4 LYS CD 1 1
18 13981 1 1 4 LYS CE C -7.645 -3.438 0.628 1.00 . A A . 4 LYS CE 1 1
18 13982 1 1 4 LYS CG C -7.443 -0.943 0.375 1.00 . A A . 4 LYS CG 1 1
18 13983 1 1 4 LYS H H -3.657 0.500 0.435 1.00 . A A . 4 LYS H 1 1
18 13984 1 1 4 LYS HA H -5.513 -0.538 -1.526 1.00 . A A . 4 LYS HA 1 1
18 13985 1 1 4 LYS HB2 H -5.420 -1.093 1.003 1.00 . A A . 4 LYS HB2 1 1
18 13986 1 1 4 LYS HB3 H -6.139 0.496 1.251 1.00 . A A . 4 LYS HB3 1 1
18 13987 1 1 4 LYS HD2 H -8.132 -2.308 -1.116 1.00 . A A . 4 LYS HD2 1 1
18 13988 1 1 4 LYS HD3 H -6.404 -2.411 -0.769 1.00 . A A . 4 LYS HD3 1 1
18 13989 1 1 4 LYS HE2 H -8.611 -3.290 1.093 1.00 . A A . 4 LYS HE2 1 1
18 13990 1 1 4 LYS HE3 H -7.660 -4.360 0.064 1.00 . A A . 4 LYS HE3 1 1
18 13991 1 1 4 LYS HG2 H -7.894 -1.086 1.347 1.00 . A A . 4 LYS HG2 1 1
18 13992 1 1 4 LYS HG3 H -8.051 -0.264 -0.207 1.00 . A A . 4 LYS HG3 1 1
18 13993 1 1 4 LYS HZ1 H -6.888 -2.989 2.527 1.00 . A A . 4 LYS HZ1 1 1
18 13994 1 1 4 LYS HZ2 H -5.688 -3.169 1.344 1.00 . A A . 4 LYS HZ2 1 1
18 13995 1 1 4 LYS HZ3 H -6.477 -4.531 1.975 1.00 . A A . 4 LYS HZ3 1 1
18 13996 1 1 4 LYS N N -3.963 0.362 -0.482 1.00 . A A . 4 LYS N 1 1
18 13997 1 1 4 LYS NZ N -6.604 -3.536 1.691 1.00 . A A . 4 LYS NZ 1 1
18 13998 1 1 4 LYS O O -7.159 1.760 -1.138 1.00 . A A . 4 LYS O 1 1
18 13999 1 1 5 CYS C C -4.489 4.202 -2.963 1.00 . A A . 5 CYS C 1 1
18 14000 1 1 5 CYS CA C -5.307 3.788 -1.742 1.00 . A A . 5 CYS CA 1 1
18 14001 1 1 5 CYS CB C -4.917 4.650 -0.549 1.00 . A A . 5 CYS CB 1 1
18 14002 1 1 5 CYS H H -4.083 2.154 -1.320 1.00 . A A . 5 CYS H 1 1
18 14003 1 1 5 CYS HA H -6.361 3.890 -1.943 1.00 . A A . 5 CYS HA 1 1
18 14004 1 1 5 CYS HB2 H -3.841 4.558 -0.407 1.00 . A A . 5 CYS HB2 1 1
18 14005 1 1 5 CYS HB3 H -5.173 5.681 -0.747 1.00 . A A . 5 CYS HB3 1 1
18 14006 1 1 5 CYS N N -5.022 2.425 -1.391 1.00 . A A . 5 CYS N 1 1
18 14007 1 1 5 CYS O O -3.265 4.280 -2.884 1.00 . A A . 5 CYS O 1 1
18 14008 1 1 5 CYS SG S -5.710 4.151 1.020 1.00 . A A . 5 CYS SG 1 1
18 14009 1 1 6 SER C C -3.922 6.299 -5.177 1.00 . A A . 6 SER C 1 1
18 14010 1 1 6 SER CA C -4.471 4.875 -5.309 1.00 . A A . 6 SER CA 1 1
18 14011 1 1 6 SER CB C -5.424 4.783 -6.508 1.00 . A A . 6 SER CB 1 1
18 14012 1 1 6 SER H H -6.132 4.385 -4.089 1.00 . A A . 6 SER H 1 1
18 14013 1 1 6 SER HA H -3.647 4.201 -5.464 1.00 . A A . 6 SER HA 1 1
18 14014 1 1 6 SER HB2 H -5.902 3.815 -6.512 1.00 . A A . 6 SER HB2 1 1
18 14015 1 1 6 SER HB3 H -6.177 5.553 -6.423 1.00 . A A . 6 SER HB3 1 1
18 14016 1 1 6 SER HG H -4.849 4.173 -8.286 1.00 . A A . 6 SER HG 1 1
18 14017 1 1 6 SER N N -5.158 4.466 -4.084 1.00 . A A . 6 SER N 1 1
18 14018 1 1 6 SER O O -3.959 6.887 -4.098 1.00 . A A . 6 SER O 1 1
18 14019 1 1 6 SER OG O -4.734 4.957 -7.737 1.00 . A A . 6 SER OG 1 1
18 14020 1 1 7 VAL C C -3.804 9.216 -5.707 1.00 . A A . 7 VAL C 1 1
18 14021 1 1 7 VAL CA C -2.864 8.193 -6.335 1.00 . A A . 7 VAL CA 1 1
18 14022 1 1 7 VAL CB C -2.540 8.602 -7.795 1.00 . A A . 7 VAL CB 1 1
18 14023 1 1 7 VAL CG1 C -3.696 8.283 -8.745 1.00 . A A . 7 VAL CG1 1 1
18 14024 1 1 7 VAL CG2 C -2.134 10.075 -7.885 1.00 . A A . 7 VAL CG2 1 1
18 14025 1 1 7 VAL H H -3.437 6.306 -7.113 1.00 . A A . 7 VAL H 1 1
18 14026 1 1 7 VAL HA H -1.939 8.184 -5.777 1.00 . A A . 7 VAL HA 1 1
18 14027 1 1 7 VAL HB H -1.708 8.014 -8.110 1.00 . A A . 7 VAL HB 1 1
18 14028 1 1 7 VAL HG11 H -4.334 7.529 -8.299 1.00 . A A . 7 VAL HG11 1 1
18 14029 1 1 7 VAL HG12 H -3.301 7.908 -9.681 1.00 . A A . 7 VAL HG12 1 1
18 14030 1 1 7 VAL HG13 H -4.272 9.178 -8.932 1.00 . A A . 7 VAL HG13 1 1
18 14031 1 1 7 VAL HG21 H -1.994 10.476 -6.894 1.00 . A A . 7 VAL HG21 1 1
18 14032 1 1 7 VAL HG22 H -2.905 10.636 -8.389 1.00 . A A . 7 VAL HG22 1 1
18 14033 1 1 7 VAL HG23 H -1.212 10.160 -8.438 1.00 . A A . 7 VAL HG23 1 1
18 14034 1 1 7 VAL N N -3.424 6.839 -6.289 1.00 . A A . 7 VAL N 1 1
18 14035 1 1 7 VAL O O -3.453 9.893 -4.740 1.00 . A A . 7 VAL O 1 1
18 14036 1 1 8 LEU C C -6.488 9.854 -4.391 1.00 . A A . 8 LEU C 1 1
18 14037 1 1 8 LEU CA C -6.001 10.252 -5.782 1.00 . A A . 8 LEU CA 1 1
18 14038 1 1 8 LEU CB C -7.186 10.327 -6.753 1.00 . A A . 8 LEU CB 1 1
18 14039 1 1 8 LEU CD1 C -9.403 9.316 -7.340 1.00 . A A . 8 LEU CD1 1 1
18 14040 1 1 8 LEU CD2 C -7.317 8.199 -8.081 1.00 . A A . 8 LEU CD2 1 1
18 14041 1 1 8 LEU CG C -7.958 9.019 -6.973 1.00 . A A . 8 LEU CG 1 1
18 14042 1 1 8 LEU H H -5.186 8.747 -7.044 1.00 . A A . 8 LEU H 1 1
18 14043 1 1 8 LEU HA H -5.539 11.234 -5.713 1.00 . A A . 8 LEU HA 1 1
18 14044 1 1 8 LEU HB2 H -7.878 11.073 -6.386 1.00 . A A . 8 LEU HB2 1 1
18 14045 1 1 8 LEU HB3 H -6.808 10.654 -7.713 1.00 . A A . 8 LEU HB3 1 1
18 14046 1 1 8 LEU HD11 H -9.426 10.000 -8.177 1.00 . A A . 8 LEU HD11 1 1
18 14047 1 1 8 LEU HD12 H -9.909 9.763 -6.494 1.00 . A A . 8 LEU HD12 1 1
18 14048 1 1 8 LEU HD13 H -9.900 8.396 -7.615 1.00 . A A . 8 LEU HD13 1 1
18 14049 1 1 8 LEU HD21 H -6.266 8.065 -7.874 1.00 . A A . 8 LEU HD21 1 1
18 14050 1 1 8 LEU HD22 H -7.435 8.720 -9.020 1.00 . A A . 8 LEU HD22 1 1
18 14051 1 1 8 LEU HD23 H -7.799 7.234 -8.143 1.00 . A A . 8 LEU HD23 1 1
18 14052 1 1 8 LEU HG H -7.949 8.436 -6.063 1.00 . A A . 8 LEU HG 1 1
18 14053 1 1 8 LEU N N -4.990 9.318 -6.269 1.00 . A A . 8 LEU N 1 1
18 14054 1 1 8 LEU O O -6.906 10.700 -3.608 1.00 . A A . 8 LEU O 1 1
18 14055 1 1 9 LYS C C -5.766 8.358 -1.721 1.00 . A A . 9 LYS C 1 1
18 14056 1 1 9 LYS CA C -6.839 8.093 -2.770 1.00 . A A . 9 LYS CA 1 1
18 14057 1 1 9 LYS CB C -7.210 6.621 -2.834 1.00 . A A . 9 LYS CB 1 1
18 14058 1 1 9 LYS CD C -9.655 7.184 -2.811 1.00 . A A . 9 LYS CD 1 1
18 14059 1 1 9 LYS CE C -10.968 7.151 -3.584 1.00 . A A . 9 LYS CE 1 1
18 14060 1 1 9 LYS CG C -8.555 6.383 -3.502 1.00 . A A . 9 LYS CG 1 1
18 14061 1 1 9 LYS H H -6.063 7.925 -4.720 1.00 . A A . 9 LYS H 1 1
18 14062 1 1 9 LYS HA H -7.720 8.657 -2.497 1.00 . A A . 9 LYS HA 1 1
18 14063 1 1 9 LYS HB2 H -6.450 6.094 -3.393 1.00 . A A . 9 LYS HB2 1 1
18 14064 1 1 9 LYS HB3 H -7.249 6.229 -1.837 1.00 . A A . 9 LYS HB3 1 1
18 14065 1 1 9 LYS HD2 H -9.820 6.778 -1.824 1.00 . A A . 9 LYS HD2 1 1
18 14066 1 1 9 LYS HD3 H -9.331 8.214 -2.723 1.00 . A A . 9 LYS HD3 1 1
18 14067 1 1 9 LYS HE2 H -11.220 8.162 -3.875 1.00 . A A . 9 LYS HE2 1 1
18 14068 1 1 9 LYS HE3 H -10.838 6.543 -4.469 1.00 . A A . 9 LYS HE3 1 1
18 14069 1 1 9 LYS HG2 H -8.492 6.687 -4.537 1.00 . A A . 9 LYS HG2 1 1
18 14070 1 1 9 LYS HG3 H -8.793 5.332 -3.444 1.00 . A A . 9 LYS HG3 1 1
18 14071 1 1 9 LYS HZ1 H -12.312 7.239 -1.979 1.00 . A A . 9 LYS HZ1 1 1
18 14072 1 1 9 LYS HZ2 H -11.825 5.662 -2.386 1.00 . A A . 9 LYS HZ2 1 1
18 14073 1 1 9 LYS HZ3 H -12.940 6.488 -3.366 1.00 . A A . 9 LYS HZ3 1 1
18 14074 1 1 9 LYS N N -6.417 8.566 -4.073 1.00 . A A . 9 LYS N 1 1
18 14075 1 1 9 LYS NZ N -12.085 6.596 -2.774 1.00 . A A . 9 LYS NZ 1 1
18 14076 1 1 9 LYS O O -5.998 8.190 -0.525 1.00 . A A . 9 LYS O 1 1
18 14077 1 1 10 LYS C C -3.828 10.590 -0.735 1.00 . A A . 10 LYS C 1 1
18 14078 1 1 10 LYS CA C -3.525 9.208 -1.281 1.00 . A A . 10 LYS CA 1 1
18 14079 1 1 10 LYS CB C -2.185 9.214 -2.014 1.00 . A A . 10 LYS CB 1 1
18 14080 1 1 10 LYS CD C -0.226 7.971 -1.066 1.00 . A A . 10 LYS CD 1 1
18 14081 1 1 10 LYS CE C 0.441 6.611 -0.894 1.00 . A A . 10 LYS CE 1 1
18 14082 1 1 10 LYS CG C -1.453 7.886 -1.964 1.00 . A A . 10 LYS CG 1 1
18 14083 1 1 10 LYS H H -4.507 8.990 -3.141 1.00 . A A . 10 LYS H 1 1
18 14084 1 1 10 LYS HA H -3.495 8.498 -0.466 1.00 . A A . 10 LYS HA 1 1
18 14085 1 1 10 LYS HB2 H -2.358 9.467 -3.049 1.00 . A A . 10 LYS HB2 1 1
18 14086 1 1 10 LYS HB3 H -1.550 9.967 -1.571 1.00 . A A . 10 LYS HB3 1 1
18 14087 1 1 10 LYS HD2 H 0.482 8.657 -1.510 1.00 . A A . 10 LYS HD2 1 1
18 14088 1 1 10 LYS HD3 H -0.526 8.342 -0.095 1.00 . A A . 10 LYS HD3 1 1
18 14089 1 1 10 LYS HE2 H -0.257 5.944 -0.410 1.00 . A A . 10 LYS HE2 1 1
18 14090 1 1 10 LYS HE3 H 0.693 6.220 -1.871 1.00 . A A . 10 LYS HE3 1 1
18 14091 1 1 10 LYS HG2 H -2.121 7.129 -1.576 1.00 . A A . 10 LYS HG2 1 1
18 14092 1 1 10 LYS HG3 H -1.141 7.619 -2.963 1.00 . A A . 10 LYS HG3 1 1
18 14093 1 1 10 LYS HZ1 H 1.853 7.664 0.243 1.00 . A A . 10 LYS HZ1 1 1
18 14094 1 1 10 LYS HZ2 H 2.501 6.355 -0.624 1.00 . A A . 10 LYS HZ2 1 1
18 14095 1 1 10 LYS HZ3 H 1.574 6.074 0.776 1.00 . A A . 10 LYS HZ3 1 1
18 14096 1 1 10 LYS N N -4.612 8.837 -2.177 1.00 . A A . 10 LYS N 1 1
18 14097 1 1 10 LYS NZ N 1.678 6.685 -0.070 1.00 . A A . 10 LYS NZ 1 1
18 14098 1 1 10 LYS O O -3.220 11.058 0.226 1.00 . A A . 10 LYS O 1 1
18 14099 1 1 11 VAL C C -6.580 12.348 -0.225 1.00 . A A . 11 VAL C 1 1
18 14100 1 1 11 VAL CA C -5.277 12.527 -0.996 1.00 . A A . 11 VAL CA 1 1
18 14101 1 1 11 VAL CB C -5.498 13.385 -2.272 1.00 . A A . 11 VAL CB 1 1
18 14102 1 1 11 VAL CG1 C -6.967 13.664 -2.540 1.00 . A A . 11 VAL CG1 1 1
18 14103 1 1 11 VAL CG2 C -4.714 14.673 -2.202 1.00 . A A . 11 VAL CG2 1 1
18 14104 1 1 11 VAL H H -5.249 10.766 -2.119 1.00 . A A . 11 VAL H 1 1
18 14105 1 1 11 VAL HA H -4.538 13.002 -0.365 1.00 . A A . 11 VAL HA 1 1
18 14106 1 1 11 VAL HB H -5.119 12.819 -3.112 1.00 . A A . 11 VAL HB 1 1
18 14107 1 1 11 VAL HG11 H -7.444 13.990 -1.629 1.00 . A A . 11 VAL HG11 1 1
18 14108 1 1 11 VAL HG12 H -7.440 12.758 -2.892 1.00 . A A . 11 VAL HG12 1 1
18 14109 1 1 11 VAL HG13 H -7.058 14.433 -3.291 1.00 . A A . 11 VAL HG13 1 1
18 14110 1 1 11 VAL HG21 H -4.113 14.678 -1.311 1.00 . A A . 11 VAL HG21 1 1
18 14111 1 1 11 VAL HG22 H -5.396 15.510 -2.186 1.00 . A A . 11 VAL HG22 1 1
18 14112 1 1 11 VAL HG23 H -4.075 14.741 -3.070 1.00 . A A . 11 VAL HG23 1 1
18 14113 1 1 11 VAL N N -4.807 11.219 -1.369 1.00 . A A . 11 VAL N 1 1
18 14114 1 1 11 VAL O O -6.926 13.137 0.656 1.00 . A A . 11 VAL O 1 1
18 14115 1 1 12 ALA C C -8.431 10.190 1.331 1.00 . A A . 12 ALA C 1 1
18 14116 1 1 12 ALA CA C -8.577 10.963 0.025 1.00 . A A . 12 ALA CA 1 1
18 14117 1 1 12 ALA CB C -9.444 10.179 -0.941 1.00 . A A . 12 ALA CB 1 1
18 14118 1 1 12 ALA H H -6.956 10.715 -1.305 1.00 . A A . 12 ALA H 1 1
18 14119 1 1 12 ALA HA H -9.081 11.896 0.233 1.00 . A A . 12 ALA HA 1 1
18 14120 1 1 12 ALA HB1 H -10.197 9.639 -0.385 1.00 . A A . 12 ALA HB1 1 1
18 14121 1 1 12 ALA HB2 H -8.832 9.481 -1.492 1.00 . A A . 12 ALA HB2 1 1
18 14122 1 1 12 ALA HB3 H -9.925 10.861 -1.629 1.00 . A A . 12 ALA HB3 1 1
18 14123 1 1 12 ALA N N -7.298 11.287 -0.588 1.00 . A A . 12 ALA N 1 1
18 14124 1 1 12 ALA O O -9.413 10.022 2.052 1.00 . A A . 12 ALA O 1 1
18 14125 1 1 13 CYS C C -7.185 9.960 4.085 1.00 . A A . 13 CYS C 1 1
18 14126 1 1 13 CYS CA C -7.055 9.002 2.921 1.00 . A A . 13 CYS CA 1 1
18 14127 1 1 13 CYS CB C -5.737 8.227 3.009 1.00 . A A . 13 CYS CB 1 1
18 14128 1 1 13 CYS H H -6.458 9.880 1.074 1.00 . A A . 13 CYS H 1 1
18 14129 1 1 13 CYS HA H -7.870 8.294 2.985 1.00 . A A . 13 CYS HA 1 1
18 14130 1 1 13 CYS HB2 H -5.562 7.971 4.050 1.00 . A A . 13 CYS HB2 1 1
18 14131 1 1 13 CYS HB3 H -5.831 7.317 2.433 1.00 . A A . 13 CYS HB3 1 1
18 14132 1 1 13 CYS N N -7.225 9.725 1.664 1.00 . A A . 13 CYS N 1 1
18 14133 1 1 13 CYS O O -7.393 9.542 5.218 1.00 . A A . 13 CYS O 1 1
18 14134 1 1 13 CYS SG S -4.258 9.101 2.423 1.00 . A A . 13 CYS SG 1 1
18 14135 1 1 14 ALA C C -8.763 12.466 5.054 1.00 . A A . 14 ALA C 1 1
18 14136 1 1 14 ALA CA C -7.275 12.266 4.806 1.00 . A A . 14 ALA CA 1 1
18 14137 1 1 14 ALA CB C -6.622 13.564 4.373 1.00 . A A . 14 ALA CB 1 1
18 14138 1 1 14 ALA H H -6.977 11.524 2.863 1.00 . A A . 14 ALA H 1 1
18 14139 1 1 14 ALA HA H -6.802 11.916 5.709 1.00 . A A . 14 ALA HA 1 1
18 14140 1 1 14 ALA HB1 H -5.730 13.350 3.803 1.00 . A A . 14 ALA HB1 1 1
18 14141 1 1 14 ALA HB2 H -6.362 14.144 5.243 1.00 . A A . 14 ALA HB2 1 1
18 14142 1 1 14 ALA HB3 H -7.313 14.125 3.760 1.00 . A A . 14 ALA HB3 1 1
18 14143 1 1 14 ALA N N -7.110 11.250 3.792 1.00 . A A . 14 ALA N 1 1
18 14144 1 1 14 ALA O O -9.198 12.838 6.138 1.00 . A A . 14 ALA O 1 1
18 14145 1 1 15 ALA C C -11.546 11.070 4.803 1.00 . A A . 15 ALA C 1 1
18 14146 1 1 15 ALA CA C -10.985 12.304 4.135 1.00 . A A . 15 ALA CA 1 1
18 14147 1 1 15 ALA CB C -11.601 12.495 2.760 1.00 . A A . 15 ALA CB 1 1
18 14148 1 1 15 ALA H H -9.156 11.877 3.195 1.00 . A A . 15 ALA H 1 1
18 14149 1 1 15 ALA HA H -11.205 13.162 4.743 1.00 . A A . 15 ALA HA 1 1
18 14150 1 1 15 ALA HB1 H -12.516 13.062 2.849 1.00 . A A . 15 ALA HB1 1 1
18 14151 1 1 15 ALA HB2 H -11.815 11.529 2.325 1.00 . A A . 15 ALA HB2 1 1
18 14152 1 1 15 ALA HB3 H -10.907 13.029 2.126 1.00 . A A . 15 ALA HB3 1 1
18 14153 1 1 15 ALA N N -9.549 12.186 4.033 1.00 . A A . 15 ALA N 1 1
18 14154 1 1 15 ALA O O -12.638 11.083 5.370 1.00 . A A . 15 ALA O 1 1
18 14155 1 1 16 ALA C C -10.614 8.533 6.687 1.00 . A A . 16 ALA C 1 1
18 14156 1 1 16 ALA CA C -11.194 8.735 5.290 1.00 . A A . 16 ALA CA 1 1
18 14157 1 1 16 ALA CB C -10.794 7.589 4.372 1.00 . A A . 16 ALA CB 1 1
18 14158 1 1 16 ALA H H -9.938 10.049 4.238 1.00 . A A . 16 ALA H 1 1
18 14159 1 1 16 ALA HA H -12.269 8.743 5.360 1.00 . A A . 16 ALA HA 1 1
18 14160 1 1 16 ALA HB1 H -10.500 7.983 3.409 1.00 . A A . 16 ALA HB1 1 1
18 14161 1 1 16 ALA HB2 H -11.634 6.924 4.246 1.00 . A A . 16 ALA HB2 1 1
18 14162 1 1 16 ALA HB3 H -9.968 7.048 4.810 1.00 . A A . 16 ALA HB3 1 1
18 14163 1 1 16 ALA N N -10.789 9.994 4.714 1.00 . A A . 16 ALA N 1 1
18 14164 1 1 16 ALA O O -11.351 8.265 7.635 1.00 . A A . 16 ALA O 1 1
18 14165 1 1 17 ILE C C -8.315 9.652 8.871 1.00 . A A . 17 ILE C 1 1
18 14166 1 1 17 ILE CA C -8.636 8.379 8.074 1.00 . A A . 17 ILE CA 1 1
18 14167 1 1 17 ILE CB C -7.383 7.488 7.891 1.00 . A A . 17 ILE CB 1 1
18 14168 1 1 17 ILE CD1 C -7.749 6.918 10.281 1.00 . A A . 17 ILE CD1 1 1
18 14169 1 1 17 ILE CG1 C -7.402 6.416 8.926 1.00 . A A . 17 ILE CG1 1 1
18 14170 1 1 17 ILE CG2 C -6.071 8.217 8.010 1.00 . A A . 17 ILE CG2 1 1
18 14171 1 1 17 ILE H H -8.749 8.779 6.011 1.00 . A A . 17 ILE H 1 1
18 14172 1 1 17 ILE HA H -9.335 7.805 8.667 1.00 . A A . 17 ILE HA 1 1
18 14173 1 1 17 ILE HB H -7.425 7.032 6.916 1.00 . A A . 17 ILE HB 1 1
18 14174 1 1 17 ILE HD11 H -7.077 6.484 11.008 1.00 . A A . 17 ILE HD11 1 1
18 14175 1 1 17 ILE HD12 H -8.766 6.640 10.517 1.00 . A A . 17 ILE HD12 1 1
18 14176 1 1 17 ILE HD13 H -7.653 7.995 10.303 1.00 . A A . 17 ILE HD13 1 1
18 14177 1 1 17 ILE HG12 H -8.120 5.662 8.651 1.00 . A A . 17 ILE HG12 1 1
18 14178 1 1 17 ILE HG13 H -6.419 5.979 8.980 1.00 . A A . 17 ILE HG13 1 1
18 14179 1 1 17 ILE HG21 H -6.248 9.253 8.228 1.00 . A A . 17 ILE HG21 1 1
18 14180 1 1 17 ILE HG22 H -5.525 8.117 7.073 1.00 . A A . 17 ILE HG22 1 1
18 14181 1 1 17 ILE HG23 H -5.500 7.757 8.827 1.00 . A A . 17 ILE HG23 1 1
18 14182 1 1 17 ILE N N -9.293 8.610 6.803 1.00 . A A . 17 ILE N 1 1
18 14183 1 1 17 ILE O O -8.450 9.646 10.089 1.00 . A A . 17 ILE O 1 1
18 14184 1 1 18 ALA C C -8.822 12.371 9.826 1.00 . A A . 18 ALA C 1 1
18 14185 1 1 18 ALA CA C -7.606 11.963 8.993 1.00 . A A . 18 ALA CA 1 1
18 14186 1 1 18 ALA CB C -7.173 13.091 8.082 1.00 . A A . 18 ALA CB 1 1
18 14187 1 1 18 ALA H H -7.796 10.712 7.265 1.00 . A A . 18 ALA H 1 1
18 14188 1 1 18 ALA HA H -6.786 11.744 9.668 1.00 . A A . 18 ALA HA 1 1
18 14189 1 1 18 ALA HB1 H -7.813 13.105 7.210 1.00 . A A . 18 ALA HB1 1 1
18 14190 1 1 18 ALA HB2 H -6.147 12.936 7.777 1.00 . A A . 18 ALA HB2 1 1
18 14191 1 1 18 ALA HB3 H -7.257 14.032 8.605 1.00 . A A . 18 ALA HB3 1 1
18 14192 1 1 18 ALA N N -7.903 10.733 8.234 1.00 . A A . 18 ALA N 1 1
18 14193 1 1 18 ALA O O -8.698 13.009 10.871 1.00 . A A . 18 ALA O 1 1
18 14194 1 1 19 GLY C C -11.536 11.129 11.102 1.00 . A A . 19 GLY C 1 1
18 14195 1 1 19 GLY CA C -11.227 12.224 10.087 1.00 . A A . 19 GLY CA 1 1
18 14196 1 1 19 GLY H H -10.024 11.426 8.544 1.00 . A A . 19 GLY H 1 1
18 14197 1 1 19 GLY HA2 H -11.128 13.167 10.607 1.00 . A A . 19 GLY HA2 1 1
18 14198 1 1 19 GLY HA3 H -12.042 12.292 9.383 1.00 . A A . 19 GLY HA3 1 1
18 14199 1 1 19 GLY N N -9.999 11.952 9.368 1.00 . A A . 19 GLY N 1 1
18 14200 1 1 19 GLY O O -12.243 11.363 12.083 1.00 . A A . 19 GLY O 1 1
18 14201 1 1 20 ALA C C -10.257 8.923 12.982 1.00 . A A . 20 ALA C 1 1
18 14202 1 1 20 ALA CA C -11.174 8.800 11.781 1.00 . A A . 20 ALA CA 1 1
18 14203 1 1 20 ALA CB C -10.919 7.474 11.083 1.00 . A A . 20 ALA CB 1 1
18 14204 1 1 20 ALA H H -10.416 9.818 10.091 1.00 . A A . 20 ALA H 1 1
18 14205 1 1 20 ALA HA H -12.193 8.817 12.117 1.00 . A A . 20 ALA HA 1 1
18 14206 1 1 20 ALA HB1 H -9.925 7.474 10.661 1.00 . A A . 20 ALA HB1 1 1
18 14207 1 1 20 ALA HB2 H -11.644 7.330 10.299 1.00 . A A . 20 ALA HB2 1 1
18 14208 1 1 20 ALA HB3 H -10.999 6.673 11.803 1.00 . A A . 20 ALA HB3 1 1
18 14209 1 1 20 ALA N N -10.983 9.934 10.875 1.00 . A A . 20 ALA N 1 1
18 14210 1 1 20 ALA O O -10.661 8.661 14.114 1.00 . A A . 20 ALA O 1 1
18 14211 1 1 21 VAL C C -8.575 10.632 14.710 1.00 . A A . 21 VAL C 1 1
18 14212 1 1 21 VAL CA C -8.063 9.526 13.810 1.00 . A A . 21 VAL CA 1 1
18 14213 1 1 21 VAL CB C -6.644 9.882 13.306 1.00 . A A . 21 VAL CB 1 1
18 14214 1 1 21 VAL CG1 C -6.092 8.820 12.360 1.00 . A A . 21 VAL CG1 1 1
18 14215 1 1 21 VAL CG2 C -6.616 11.250 12.656 1.00 . A A . 21 VAL CG2 1 1
18 14216 1 1 21 VAL H H -8.762 9.548 11.808 1.00 . A A . 21 VAL H 1 1
18 14217 1 1 21 VAL HA H -8.013 8.605 14.377 1.00 . A A . 21 VAL HA 1 1
18 14218 1 1 21 VAL HB H -6.008 9.927 14.167 1.00 . A A . 21 VAL HB 1 1
18 14219 1 1 21 VAL HG11 H -5.014 8.907 12.310 1.00 . A A . 21 VAL HG11 1 1
18 14220 1 1 21 VAL HG12 H -6.510 8.964 11.375 1.00 . A A . 21 VAL HG12 1 1
18 14221 1 1 21 VAL HG13 H -6.354 7.824 12.719 1.00 . A A . 21 VAL HG13 1 1
18 14222 1 1 21 VAL HG21 H -7.042 11.192 11.668 1.00 . A A . 21 VAL HG21 1 1
18 14223 1 1 21 VAL HG22 H -5.595 11.600 12.594 1.00 . A A . 21 VAL HG22 1 1
18 14224 1 1 21 VAL HG23 H -7.196 11.936 13.262 1.00 . A A . 21 VAL HG23 1 1
18 14225 1 1 21 VAL N N -9.022 9.341 12.732 1.00 . A A . 21 VAL N 1 1
18 14226 1 1 21 VAL O O -8.508 10.550 15.930 1.00 . A A . 21 VAL O 1 1
18 14227 1 1 22 ALA C C -10.879 12.397 15.576 1.00 . A A . 22 ALA C 1 1
18 14228 1 1 22 ALA CA C -9.692 12.811 14.718 1.00 . A A . 22 ALA CA 1 1
18 14229 1 1 22 ALA CB C -10.127 13.831 13.680 1.00 . A A . 22 ALA CB 1 1
18 14230 1 1 22 ALA H H -9.119 11.611 13.084 1.00 . A A . 22 ALA H 1 1
18 14231 1 1 22 ALA HA H -8.937 13.262 15.346 1.00 . A A . 22 ALA HA 1 1
18 14232 1 1 22 ALA HB1 H -9.918 13.447 12.688 1.00 . A A . 22 ALA HB1 1 1
18 14233 1 1 22 ALA HB2 H -9.589 14.753 13.833 1.00 . A A . 22 ALA HB2 1 1
18 14234 1 1 22 ALA HB3 H -11.188 14.013 13.776 1.00 . A A . 22 ALA HB3 1 1
18 14235 1 1 22 ALA N N -9.112 11.653 14.059 1.00 . A A . 22 ALA N 1 1
18 14236 1 1 22 ALA O O -11.145 13.002 16.614 1.00 . A A . 22 ALA O 1 1
18 14237 1 1 23 ALA C C -12.275 10.320 17.243 1.00 . A A . 23 ALA C 1 1
18 14238 1 1 23 ALA CA C -12.725 10.842 15.888 1.00 . A A . 23 ALA CA 1 1
18 14239 1 1 23 ALA CB C -13.441 9.750 15.108 1.00 . A A . 23 ALA CB 1 1
18 14240 1 1 23 ALA H H -11.312 10.893 14.311 1.00 . A A . 23 ALA H 1 1
18 14241 1 1 23 ALA HA H -13.413 11.661 16.037 1.00 . A A . 23 ALA HA 1 1
18 14242 1 1 23 ALA HB1 H -13.387 8.822 15.655 1.00 . A A . 23 ALA HB1 1 1
18 14243 1 1 23 ALA HB2 H -12.968 9.628 14.144 1.00 . A A . 23 ALA HB2 1 1
18 14244 1 1 23 ALA HB3 H -14.475 10.024 14.969 1.00 . A A . 23 ALA HB3 1 1
18 14245 1 1 23 ALA N N -11.581 11.346 15.144 1.00 . A A . 23 ALA N 1 1
18 14246 1 1 23 ALA O O -13.035 10.333 18.210 1.00 . A A . 23 ALA O 1 1
18 14247 1 1 24 CYS C C -9.641 10.453 19.242 1.00 . A A . 24 CYS C 1 1
18 14248 1 1 24 CYS CA C -10.472 9.369 18.554 1.00 . A A . 24 CYS CA 1 1
18 14249 1 1 24 CYS CB C -9.624 8.123 18.302 1.00 . A A . 24 CYS CB 1 1
18 14250 1 1 24 CYS H H -10.457 9.896 16.505 1.00 . A A . 24 CYS H 1 1
18 14251 1 1 24 CYS HA H -11.300 9.106 19.197 1.00 . A A . 24 CYS HA 1 1
18 14252 1 1 24 CYS HB2 H -10.146 7.473 17.616 1.00 . A A . 24 CYS HB2 1 1
18 14253 1 1 24 CYS HB3 H -8.682 8.421 17.864 1.00 . A A . 24 CYS HB3 1 1
18 14254 1 1 24 CYS N N -11.024 9.874 17.311 1.00 . A A . 24 CYS N 1 1
18 14255 1 1 24 CYS O O -9.785 10.678 20.444 1.00 . A A . 24 CYS O 1 1
18 14256 1 1 24 CYS SG S -9.259 7.163 19.807 1.00 . A A . 24 CYS SG 1 1
18 14257 1 1 25 GLY C C -6.512 12.110 18.604 1.00 . A A . 25 GLY C 1 1
18 14258 1 1 25 GLY CA C -7.960 12.181 19.052 1.00 . A A . 25 GLY CA 1 1
18 14259 1 1 25 GLY H H -8.703 10.927 17.520 1.00 . A A . 25 GLY H 1 1
18 14260 1 1 25 GLY HA2 H -8.368 13.140 18.766 1.00 . A A . 25 GLY HA2 1 1
18 14261 1 1 25 GLY HA3 H -7.997 12.095 20.123 1.00 . A A . 25 GLY HA3 1 1
18 14262 1 1 25 GLY N N -8.779 11.133 18.480 1.00 . A A . 25 GLY N 1 1
18 14263 1 1 25 GLY O O -5.601 12.393 19.382 1.00 . A A . 25 GLY O 1 1
18 14264 1 1 26 GLY C C -4.676 10.282 16.201 1.00 . A A . 26 GLY C 1 1
18 14265 1 1 26 GLY CA C -4.939 11.630 16.831 1.00 . A A . 26 GLY CA 1 1
18 14266 1 1 26 GLY H H -7.055 11.514 16.772 1.00 . A A . 26 GLY H 1 1
18 14267 1 1 26 GLY HA2 H -4.787 12.402 16.091 1.00 . A A . 26 GLY HA2 1 1
18 14268 1 1 26 GLY HA3 H -4.241 11.779 17.643 1.00 . A A . 26 GLY HA3 1 1
18 14269 1 1 26 GLY N N -6.293 11.731 17.351 1.00 . A A . 26 GLY N 1 1
18 14270 1 1 26 GLY O O -5.598 9.478 16.059 1.00 . A A . 26 GLY O 1 1
18 14271 1 1 27 ILE C C -3.068 7.607 16.225 1.00 . A A . 27 ILE C 1 1
18 14272 1 1 27 ILE CA C -3.070 8.751 15.201 1.00 . A A . 27 ILE CA 1 1
18 14273 1 1 27 ILE CB C -1.714 8.832 14.440 1.00 . A A . 27 ILE CB 1 1
18 14274 1 1 27 ILE CD1 C -2.745 9.031 12.147 1.00 . A A . 27 ILE CD1 1 1
18 14275 1 1 27 ILE CG1 C -1.885 9.698 13.200 1.00 . A A . 27 ILE CG1 1 1
18 14276 1 1 27 ILE CG2 C -1.221 7.454 14.003 1.00 . A A . 27 ILE CG2 1 1
18 14277 1 1 27 ILE H H -2.733 10.705 15.954 1.00 . A A . 27 ILE H 1 1
18 14278 1 1 27 ILE HA H -3.836 8.529 14.457 1.00 . A A . 27 ILE HA 1 1
18 14279 1 1 27 ILE HB H -0.976 9.276 15.088 1.00 . A A . 27 ILE HB 1 1
18 14280 1 1 27 ILE HD11 H -3.602 9.652 11.938 1.00 . A A . 27 ILE HD11 1 1
18 14281 1 1 27 ILE HD12 H -3.080 8.062 12.516 1.00 . A A . 27 ILE HD12 1 1
18 14282 1 1 27 ILE HD13 H -2.168 8.893 11.244 1.00 . A A . 27 ILE HD13 1 1
18 14283 1 1 27 ILE HG12 H -2.353 10.630 13.476 1.00 . A A . 27 ILE HG12 1 1
18 14284 1 1 27 ILE HG13 H -0.916 9.894 12.765 1.00 . A A . 27 ILE HG13 1 1
18 14285 1 1 27 ILE HG21 H -0.266 7.556 13.507 1.00 . A A . 27 ILE HG21 1 1
18 14286 1 1 27 ILE HG22 H -1.938 7.015 13.319 1.00 . A A . 27 ILE HG22 1 1
18 14287 1 1 27 ILE HG23 H -1.112 6.819 14.871 1.00 . A A . 27 ILE HG23 1 1
18 14288 1 1 27 ILE N N -3.427 10.024 15.819 1.00 . A A . 27 ILE N 1 1
18 14289 1 1 27 ILE O O -2.028 7.081 16.629 1.00 . A A . 27 ILE O 1 1
18 14290 1 1 28 ASP C C -4.862 4.963 16.522 1.00 . A A . 28 ASP C 1 1
18 14291 1 1 28 ASP CA C -4.445 6.052 17.469 1.00 . A A . 28 ASP CA 1 1
18 14292 1 1 28 ASP CB C -5.526 6.283 18.529 1.00 . A A . 28 ASP CB 1 1
18 14293 1 1 28 ASP CG C -5.410 5.309 19.679 1.00 . A A . 28 ASP CG 1 1
18 14294 1 1 28 ASP H H -5.057 7.613 16.195 1.00 . A A . 28 ASP H 1 1
18 14295 1 1 28 ASP HA H -3.498 5.802 17.928 1.00 . A A . 28 ASP HA 1 1
18 14296 1 1 28 ASP HB2 H -5.447 7.279 18.918 1.00 . A A . 28 ASP HB2 1 1
18 14297 1 1 28 ASP HB3 H -6.496 6.155 18.074 1.00 . A A . 28 ASP HB3 1 1
18 14298 1 1 28 ASP N N -4.265 7.186 16.588 1.00 . A A . 28 ASP N 1 1
18 14299 1 1 28 ASP O O -6.046 4.709 16.341 1.00 . A A . 28 ASP O 1 1
18 14300 1 1 28 ASP OD1 O -4.458 4.508 19.686 1.00 . A A . 28 ASP OD1 1 1
18 14301 1 1 28 ASP OD2 O -6.264 5.350 20.579 1.00 . A A . 28 ASP OD2 1 1
18 14302 1 1 29 LEU C C -5.089 2.329 15.199 1.00 . A A . 29 LEU C 1 1
18 14303 1 1 29 LEU CA C -4.062 3.420 14.812 1.00 . A A . 29 LEU CA 1 1
18 14304 1 1 29 LEU CB C -2.647 2.946 14.381 1.00 . A A . 29 LEU CB 1 1
18 14305 1 1 29 LEU CD1 C -0.986 1.763 12.952 1.00 . A A . 29 LEU CD1 1 1
18 14306 1 1 29 LEU CD2 C -3.131 0.643 13.464 1.00 . A A . 29 LEU CD2 1 1
18 14307 1 1 29 LEU CG C -2.471 1.969 13.210 1.00 . A A . 29 LEU CG 1 1
18 14308 1 1 29 LEU H H -2.963 4.710 16.016 1.00 . A A . 29 LEU H 1 1
18 14309 1 1 29 LEU HA H -4.490 3.971 13.977 1.00 . A A . 29 LEU HA 1 1
18 14310 1 1 29 LEU HB2 H -2.128 3.851 14.070 1.00 . A A . 29 LEU HB2 1 1
18 14311 1 1 29 LEU HB3 H -2.145 2.541 15.249 1.00 . A A . 29 LEU HB3 1 1
18 14312 1 1 29 LEU HD11 H -0.818 1.635 11.892 1.00 . A A . 29 LEU HD11 1 1
18 14313 1 1 29 LEU HD12 H -0.646 0.884 13.480 1.00 . A A . 29 LEU HD12 1 1
18 14314 1 1 29 LEU HD13 H -0.431 2.627 13.302 1.00 . A A . 29 LEU HD13 1 1
18 14315 1 1 29 LEU HD21 H -2.571 0.100 14.211 1.00 . A A . 29 LEU HD21 1 1
18 14316 1 1 29 LEU HD22 H -3.160 0.072 12.548 1.00 . A A . 29 LEU HD22 1 1
18 14317 1 1 29 LEU HD23 H -4.137 0.805 13.817 1.00 . A A . 29 LEU HD23 1 1
18 14318 1 1 29 LEU HG H -2.904 2.401 12.318 1.00 . A A . 29 LEU HG 1 1
18 14319 1 1 29 LEU N N -3.871 4.406 15.847 1.00 . A A . 29 LEU N 1 1
18 14320 1 1 29 LEU O O -5.967 2.026 14.390 1.00 . A A . 29 LEU O 1 1
18 14321 1 1 30 PRO C C -7.463 1.374 16.988 1.00 . A A . 30 PRO C 1 1
18 14322 1 1 30 PRO CA C -6.073 0.756 16.825 1.00 . A A . 30 PRO CA 1 1
18 14323 1 1 30 PRO CB C -5.576 0.248 18.180 1.00 . A A . 30 PRO CB 1 1
18 14324 1 1 30 PRO CD C -4.112 2.035 17.529 1.00 . A A . 30 PRO CD 1 1
18 14325 1 1 30 PRO CG C -4.718 1.341 18.719 1.00 . A A . 30 PRO CG 1 1
18 14326 1 1 30 PRO HA H -6.122 -0.063 16.121 1.00 . A A . 30 PRO HA 1 1
18 14327 1 1 30 PRO HB2 H -6.421 0.053 18.825 1.00 . A A . 30 PRO HB2 1 1
18 14328 1 1 30 PRO HB3 H -5.011 -0.660 18.037 1.00 . A A . 30 PRO HB3 1 1
18 14329 1 1 30 PRO HD2 H -4.039 3.097 17.711 1.00 . A A . 30 PRO HD2 1 1
18 14330 1 1 30 PRO HD3 H -3.137 1.623 17.309 1.00 . A A . 30 PRO HD3 1 1
18 14331 1 1 30 PRO HG2 H -5.318 2.034 19.291 1.00 . A A . 30 PRO HG2 1 1
18 14332 1 1 30 PRO HG3 H -3.940 0.920 19.340 1.00 . A A . 30 PRO HG3 1 1
18 14333 1 1 30 PRO N N -5.064 1.754 16.430 1.00 . A A . 30 PRO N 1 1
18 14334 1 1 30 PRO O O -8.481 0.702 16.838 1.00 . A A . 30 PRO O 1 1
18 14335 1 1 31 CYS C C -9.388 3.822 16.246 1.00 . A A . 31 CYS C 1 1
18 14336 1 1 31 CYS CA C -8.725 3.386 17.549 1.00 . A A . 31 CYS CA 1 1
18 14337 1 1 31 CYS CB C -8.430 4.640 18.372 1.00 . A A . 31 CYS CB 1 1
18 14338 1 1 31 CYS H H -6.636 3.123 17.443 1.00 . A A . 31 CYS H 1 1
18 14339 1 1 31 CYS HA H -9.397 2.752 18.100 1.00 . A A . 31 CYS HA 1 1
18 14340 1 1 31 CYS HB2 H -7.619 4.443 19.056 1.00 . A A . 31 CYS HB2 1 1
18 14341 1 1 31 CYS HB3 H -8.122 5.424 17.696 1.00 . A A . 31 CYS HB3 1 1
18 14342 1 1 31 CYS N N -7.486 2.654 17.324 1.00 . A A . 31 CYS N 1 1
18 14343 1 1 31 CYS O O -10.605 3.711 16.087 1.00 . A A . 31 CYS O 1 1
18 14344 1 1 31 CYS SG S -9.839 5.277 19.331 1.00 . A A . 31 CYS SG 1 1
18 14345 1 1 32 VAL C C -9.692 3.816 13.188 1.00 . A A . 32 VAL C 1 1
18 14346 1 1 32 VAL CA C -9.115 4.898 14.081 1.00 . A A . 32 VAL CA 1 1
18 14347 1 1 32 VAL CB C -8.044 5.682 13.285 1.00 . A A . 32 VAL CB 1 1
18 14348 1 1 32 VAL CG1 C -7.109 6.408 14.220 1.00 . A A . 32 VAL CG1 1 1
18 14349 1 1 32 VAL CG2 C -7.286 4.789 12.330 1.00 . A A . 32 VAL CG2 1 1
18 14350 1 1 32 VAL H H -7.628 4.478 15.542 1.00 . A A . 32 VAL H 1 1
18 14351 1 1 32 VAL HA H -9.910 5.589 14.323 1.00 . A A . 32 VAL HA 1 1
18 14352 1 1 32 VAL HB H -8.531 6.432 12.682 1.00 . A A . 32 VAL HB 1 1
18 14353 1 1 32 VAL HG11 H -6.120 5.978 14.148 1.00 . A A . 32 VAL HG11 1 1
18 14354 1 1 32 VAL HG12 H -7.473 6.320 15.232 1.00 . A A . 32 VAL HG12 1 1
18 14355 1 1 32 VAL HG13 H -7.072 7.449 13.944 1.00 . A A . 32 VAL HG13 1 1
18 14356 1 1 32 VAL HG21 H -7.962 4.447 11.542 1.00 . A A . 32 VAL HG21 1 1
18 14357 1 1 32 VAL HG22 H -6.874 3.944 12.859 1.00 . A A . 32 VAL HG22 1 1
18 14358 1 1 32 VAL HG23 H -6.485 5.367 11.871 1.00 . A A . 32 VAL HG23 1 1
18 14359 1 1 32 VAL N N -8.591 4.378 15.340 1.00 . A A . 32 VAL N 1 1
18 14360 1 1 32 VAL O O -10.679 4.059 12.512 1.00 . A A . 32 VAL O 1 1
18 14361 1 1 33 LEU C C -10.777 0.891 12.783 1.00 . A A . 33 LEU C 1 1
18 14362 1 1 33 LEU CA C -9.535 1.599 12.258 1.00 . A A . 33 LEU CA 1 1
18 14363 1 1 33 LEU CB C -8.410 0.623 11.951 1.00 . A A . 33 LEU CB 1 1
18 14364 1 1 33 LEU CD1 C -6.982 0.261 9.914 1.00 . A A . 33 LEU CD1 1 1
18 14365 1 1 33 LEU CD2 C -8.929 -1.227 10.396 1.00 . A A . 33 LEU CD2 1 1
18 14366 1 1 33 LEU CG C -8.382 0.175 10.496 1.00 . A A . 33 LEU CG 1 1
18 14367 1 1 33 LEU H H -8.259 2.493 13.668 1.00 . A A . 33 LEU H 1 1
18 14368 1 1 33 LEU HA H -9.809 2.085 11.331 1.00 . A A . 33 LEU HA 1 1
18 14369 1 1 33 LEU HB2 H -7.466 1.092 12.192 1.00 . A A . 33 LEU HB2 1 1
18 14370 1 1 33 LEU HB3 H -8.533 -0.251 12.573 1.00 . A A . 33 LEU HB3 1 1
18 14371 1 1 33 LEU HD11 H -6.886 1.178 9.344 1.00 . A A . 33 LEU HD11 1 1
18 14372 1 1 33 LEU HD12 H -6.816 -0.583 9.263 1.00 . A A . 33 LEU HD12 1 1
18 14373 1 1 33 LEU HD13 H -6.246 0.250 10.711 1.00 . A A . 33 LEU HD13 1 1
18 14374 1 1 33 LEU HD21 H -9.549 -1.313 9.518 1.00 . A A . 33 LEU HD21 1 1
18 14375 1 1 33 LEU HD22 H -9.517 -1.434 11.278 1.00 . A A . 33 LEU HD22 1 1
18 14376 1 1 33 LEU HD23 H -8.113 -1.927 10.337 1.00 . A A . 33 LEU HD23 1 1
18 14377 1 1 33 LEU HG H -9.021 0.823 9.915 1.00 . A A . 33 LEU HG 1 1
18 14378 1 1 33 LEU N N -9.067 2.642 13.139 1.00 . A A . 33 LEU N 1 1
18 14379 1 1 33 LEU O O -11.220 -0.098 12.212 1.00 . A A . 33 LEU O 1 1
18 14380 1 1 34 ALA C C -13.757 1.592 13.621 1.00 . A A . 34 ALA C 1 1
18 14381 1 1 34 ALA CA C -12.623 0.882 14.338 1.00 . A A . 34 ALA CA 1 1
18 14382 1 1 34 ALA CB C -12.733 1.057 15.847 1.00 . A A . 34 ALA CB 1 1
18 14383 1 1 34 ALA H H -11.024 2.261 14.217 1.00 . A A . 34 ALA H 1 1
18 14384 1 1 34 ALA HA H -12.651 -0.174 14.092 1.00 . A A . 34 ALA HA 1 1
18 14385 1 1 34 ALA HB1 H -12.820 0.088 16.318 1.00 . A A . 34 ALA HB1 1 1
18 14386 1 1 34 ALA HB2 H -13.608 1.648 16.079 1.00 . A A . 34 ALA HB2 1 1
18 14387 1 1 34 ALA HB3 H -11.852 1.559 16.218 1.00 . A A . 34 ALA HB3 1 1
18 14388 1 1 34 ALA N N -11.384 1.438 13.825 1.00 . A A . 34 ALA N 1 1
18 14389 1 1 34 ALA O O -14.865 1.082 13.488 1.00 . A A . 34 ALA O 1 1
18 14390 1 1 35 ALA C C -13.873 3.681 10.930 1.00 . A A . 35 ALA C 1 1
18 14391 1 1 35 ALA CA C -14.348 3.597 12.368 1.00 . A A . 35 ALA CA 1 1
18 14392 1 1 35 ALA CB C -14.439 4.987 12.966 1.00 . A A . 35 ALA CB 1 1
18 14393 1 1 35 ALA H H -12.508 3.096 13.252 1.00 . A A . 35 ALA H 1 1
18 14394 1 1 35 ALA HA H -15.326 3.137 12.399 1.00 . A A . 35 ALA HA 1 1
18 14395 1 1 35 ALA HB1 H -13.873 5.020 13.883 1.00 . A A . 35 ALA HB1 1 1
18 14396 1 1 35 ALA HB2 H -15.472 5.226 13.168 1.00 . A A . 35 ALA HB2 1 1
18 14397 1 1 35 ALA HB3 H -14.033 5.700 12.266 1.00 . A A . 35 ALA HB3 1 1
18 14398 1 1 35 ALA N N -13.425 2.775 13.124 1.00 . A A . 35 ALA N 1 1
18 14399 1 1 35 ALA O O -14.672 3.699 9.997 1.00 . A A . 35 ALA O 1 1
18 14400 1 1 36 LEU C C -12.168 2.506 8.694 1.00 . A A . 36 LEU C 1 1
18 14401 1 1 36 LEU CA C -11.953 3.785 9.446 1.00 . A A . 36 LEU CA 1 1
18 14402 1 1 36 LEU CB C -10.448 3.983 9.503 1.00 . A A . 36 LEU CB 1 1
18 14403 1 1 36 LEU CD1 C -10.122 5.137 7.377 1.00 . A A . 36 LEU CD1 1 1
18 14404 1 1 36 LEU CD2 C -8.357 3.668 8.143 1.00 . A A . 36 LEU CD2 1 1
18 14405 1 1 36 LEU CG C -9.828 3.894 8.120 1.00 . A A . 36 LEU CG 1 1
18 14406 1 1 36 LEU H H -11.961 3.693 11.544 1.00 . A A . 36 LEU H 1 1
18 14407 1 1 36 LEU HA H -12.403 4.602 8.904 1.00 . A A . 36 LEU HA 1 1
18 14408 1 1 36 LEU HB2 H -10.236 4.953 9.933 1.00 . A A . 36 LEU HB2 1 1
18 14409 1 1 36 LEU HB3 H -10.012 3.216 10.122 1.00 . A A . 36 LEU HB3 1 1
18 14410 1 1 36 LEU HD11 H -9.551 5.952 7.822 1.00 . A A . 36 LEU HD11 1 1
18 14411 1 1 36 LEU HD12 H -11.177 5.332 7.450 1.00 . A A . 36 LEU HD12 1 1
18 14412 1 1 36 LEU HD13 H -9.841 5.004 6.351 1.00 . A A . 36 LEU HD13 1 1
18 14413 1 1 36 LEU HD21 H -7.936 4.105 7.238 1.00 . A A . 36 LEU HD21 1 1
18 14414 1 1 36 LEU HD22 H -8.160 2.612 8.166 1.00 . A A . 36 LEU HD22 1 1
18 14415 1 1 36 LEU HD23 H -7.930 4.153 9.012 1.00 . A A . 36 LEU HD23 1 1
18 14416 1 1 36 LEU HG H -10.287 3.072 7.582 1.00 . A A . 36 LEU HG 1 1
18 14417 1 1 36 LEU N N -12.551 3.718 10.760 1.00 . A A . 36 LEU N 1 1
18 14418 1 1 36 LEU O O -12.073 2.465 7.471 1.00 . A A . 36 LEU O 1 1
18 14419 1 1 37 LYS C C -13.783 0.257 7.824 1.00 . A A . 37 LYS C 1 1
18 14420 1 1 37 LYS CA C -12.557 0.183 8.734 1.00 . A A . 37 LYS CA 1 1
18 14421 1 1 37 LYS CB C -12.676 -0.973 9.738 1.00 . A A . 37 LYS CB 1 1
18 14422 1 1 37 LYS CD C -13.142 -2.970 8.248 1.00 . A A . 37 LYS CD 1 1
18 14423 1 1 37 LYS CE C -12.681 -4.360 7.836 1.00 . A A . 37 LYS CE 1 1
18 14424 1 1 37 LYS CG C -12.166 -2.318 9.221 1.00 . A A . 37 LYS CG 1 1
18 14425 1 1 37 LYS H H -12.430 1.494 10.390 1.00 . A A . 37 LYS H 1 1
18 14426 1 1 37 LYS HA H -11.660 0.074 8.125 1.00 . A A . 37 LYS HA 1 1
18 14427 1 1 37 LYS HB2 H -12.120 -0.720 10.637 1.00 . A A . 37 LYS HB2 1 1
18 14428 1 1 37 LYS HB3 H -13.718 -1.090 9.999 1.00 . A A . 37 LYS HB3 1 1
18 14429 1 1 37 LYS HD2 H -14.111 -3.050 8.723 1.00 . A A . 37 LYS HD2 1 1
18 14430 1 1 37 LYS HD3 H -13.223 -2.350 7.366 1.00 . A A . 37 LYS HD3 1 1
18 14431 1 1 37 LYS HE2 H -12.516 -4.952 8.727 1.00 . A A . 37 LYS HE2 1 1
18 14432 1 1 37 LYS HE3 H -13.456 -4.822 7.238 1.00 . A A . 37 LYS HE3 1 1
18 14433 1 1 37 LYS HG2 H -11.223 -2.163 8.717 1.00 . A A . 37 LYS HG2 1 1
18 14434 1 1 37 LYS HG3 H -12.018 -2.981 10.063 1.00 . A A . 37 LYS HG3 1 1
18 14435 1 1 37 LYS HZ1 H -10.624 -4.027 7.653 1.00 . A A . 37 LYS HZ1 1 1
18 14436 1 1 37 LYS HZ2 H -11.513 -3.633 6.261 1.00 . A A . 37 LYS HZ2 1 1
18 14437 1 1 37 LYS HZ3 H -11.213 -5.257 6.647 1.00 . A A . 37 LYS HZ3 1 1
18 14438 1 1 37 LYS N N -12.399 1.439 9.409 1.00 . A A . 37 LYS N 1 1
18 14439 1 1 37 LYS NZ N -11.422 -4.313 7.047 1.00 . A A . 37 LYS NZ 1 1
18 14440 1 1 37 LYS O O -13.845 -0.387 6.776 1.00 . A A . 37 LYS O 1 1
18 14441 1 1 38 ALA C C -15.742 2.411 6.409 1.00 . A A . 38 ALA C 1 1
18 14442 1 1 38 ALA CA C -15.950 1.313 7.451 1.00 . A A . 38 ALA CA 1 1
18 14443 1 1 38 ALA CB C -17.100 1.676 8.375 1.00 . A A . 38 ALA CB 1 1
18 14444 1 1 38 ALA H H -14.603 1.604 9.048 1.00 . A A . 38 ALA H 1 1
18 14445 1 1 38 ALA HA H -16.197 0.389 6.945 1.00 . A A . 38 ALA HA 1 1
18 14446 1 1 38 ALA HB1 H -17.027 1.097 9.285 1.00 . A A . 38 ALA HB1 1 1
18 14447 1 1 38 ALA HB2 H -18.038 1.460 7.882 1.00 . A A . 38 ALA HB2 1 1
18 14448 1 1 38 ALA HB3 H -17.051 2.730 8.612 1.00 . A A . 38 ALA HB3 1 1
18 14449 1 1 38 ALA N N -14.737 1.095 8.221 1.00 . A A . 38 ALA N 1 1
18 14450 1 1 38 ALA O O -16.707 2.979 5.892 1.00 . A A . 38 ALA O 1 1
18 14451 1 1 39 ALA C C -14.531 3.219 3.718 1.00 . A A . 39 ALA C 1 1
18 14452 1 1 39 ALA CA C -14.144 3.716 5.102 1.00 . A A . 39 ALA CA 1 1
18 14453 1 1 39 ALA CB C -12.648 4.053 5.138 1.00 . A A . 39 ALA CB 1 1
18 14454 1 1 39 ALA H H -13.755 2.208 6.538 1.00 . A A . 39 ALA H 1 1
18 14455 1 1 39 ALA HA H -14.706 4.612 5.332 1.00 . A A . 39 ALA HA 1 1
18 14456 1 1 39 ALA HB1 H -12.347 4.460 4.185 1.00 . A A . 39 ALA HB1 1 1
18 14457 1 1 39 ALA HB2 H -12.067 3.153 5.344 1.00 . A A . 39 ALA HB2 1 1
18 14458 1 1 39 ALA HB3 H -12.458 4.780 5.915 1.00 . A A . 39 ALA HB3 1 1
18 14459 1 1 39 ALA N N -14.479 2.700 6.096 1.00 . A A . 39 ALA N 1 1
18 14460 1 1 39 ALA O O -14.990 2.084 3.568 1.00 . A A . 39 ALA O 1 1
18 14461 1 1 40 GLU C C -13.547 2.736 0.776 1.00 . A A . 40 GLU C 1 1
18 14462 1 1 40 GLU CA C -14.649 3.636 1.339 1.00 . A A . 40 GLU CA 1 1
18 14463 1 1 40 GLU CB C -14.879 4.856 0.443 1.00 . A A . 40 GLU CB 1 1
18 14464 1 1 40 GLU CD C -14.032 7.057 -0.429 1.00 . A A . 40 GLU CD 1 1
18 14465 1 1 40 GLU CG C -13.769 5.889 0.493 1.00 . A A . 40 GLU CG 1 1
18 14466 1 1 40 GLU H H -13.947 4.930 2.862 1.00 . A A . 40 GLU H 1 1
18 14467 1 1 40 GLU HA H -15.564 3.060 1.381 1.00 . A A . 40 GLU HA 1 1
18 14468 1 1 40 GLU HB2 H -14.979 4.521 -0.580 1.00 . A A . 40 GLU HB2 1 1
18 14469 1 1 40 GLU HB3 H -15.799 5.337 0.742 1.00 . A A . 40 GLU HB3 1 1
18 14470 1 1 40 GLU HG2 H -13.684 6.261 1.503 1.00 . A A . 40 GLU HG2 1 1
18 14471 1 1 40 GLU HG3 H -12.842 5.419 0.203 1.00 . A A . 40 GLU HG3 1 1
18 14472 1 1 40 GLU N N -14.329 4.043 2.700 1.00 . A A . 40 GLU N 1 1
18 14473 1 1 40 GLU O O -13.462 2.505 -0.433 1.00 . A A . 40 GLU O 1 1
18 14474 1 1 40 GLU OE1 O -15.129 7.113 -1.026 1.00 . A A . 40 GLU OE1 1 1
18 14475 1 1 40 GLU OE2 O -13.137 7.911 -0.570 1.00 . A A . 40 GLU OE2 1 1
18 14476 1 1 41 GLY C C -10.320 2.017 1.092 1.00 . A A . 41 GLY C 1 1
18 14477 1 1 41 GLY CA C -11.651 1.326 1.281 1.00 . A A . 41 GLY CA 1 1
18 14478 1 1 41 GLY H H -12.848 2.423 2.623 1.00 . A A . 41 GLY H 1 1
18 14479 1 1 41 GLY HA2 H -11.539 0.563 2.037 1.00 . A A . 41 GLY HA2 1 1
18 14480 1 1 41 GLY HA3 H -11.928 0.851 0.350 1.00 . A A . 41 GLY HA3 1 1
18 14481 1 1 41 GLY N N -12.717 2.214 1.674 1.00 . A A . 41 GLY N 1 1
18 14482 1 1 41 GLY O O -9.854 2.155 -0.038 1.00 . A A . 41 GLY O 1 1
18 14483 1 1 42 CYS C C -7.493 2.412 3.131 1.00 . A A . 42 CYS C 1 1
18 14484 1 1 42 CYS CA C -8.375 3.044 2.078 1.00 . A A . 42 CYS CA 1 1
18 14485 1 1 42 CYS CB C -8.452 4.555 2.264 1.00 . A A . 42 CYS CB 1 1
18 14486 1 1 42 CYS H H -10.061 2.270 3.091 1.00 . A A . 42 CYS H 1 1
18 14487 1 1 42 CYS HA H -7.973 2.820 1.099 1.00 . A A . 42 CYS HA 1 1
18 14488 1 1 42 CYS HB2 H -9.431 4.906 1.970 1.00 . A A . 42 CYS HB2 1 1
18 14489 1 1 42 CYS HB3 H -8.293 4.772 3.305 1.00 . A A . 42 CYS HB3 1 1
18 14490 1 1 42 CYS N N -9.675 2.423 2.184 1.00 . A A . 42 CYS N 1 1
18 14491 1 1 42 CYS O O -6.833 1.423 2.847 1.00 . A A . 42 CYS O 1 1
18 14492 1 1 42 CYS SG S -7.207 5.490 1.308 1.00 . A A . 42 CYS SG 1 1
18 14493 1 1 43 ALA C C -5.351 2.275 5.385 1.00 . A A . 43 ALA C 1 1
18 14494 1 1 43 ALA CA C -6.864 2.429 5.533 1.00 . A A . 43 ALA CA 1 1
18 14495 1 1 43 ALA CB C -7.504 1.140 5.932 1.00 . A A . 43 ALA CB 1 1
18 14496 1 1 43 ALA H H -8.196 3.668 4.505 1.00 . A A . 43 ALA H 1 1
18 14497 1 1 43 ALA HA H -7.045 3.126 6.337 1.00 . A A . 43 ALA HA 1 1
18 14498 1 1 43 ALA HB1 H -8.578 1.249 5.801 1.00 . A A . 43 ALA HB1 1 1
18 14499 1 1 43 ALA HB2 H -7.271 0.929 6.964 1.00 . A A . 43 ALA HB2 1 1
18 14500 1 1 43 ALA HB3 H -7.136 0.350 5.300 1.00 . A A . 43 ALA HB3 1 1
18 14501 1 1 43 ALA N N -7.573 2.941 4.361 1.00 . A A . 43 ALA N 1 1
18 14502 1 1 43 ALA O O -4.609 2.781 6.213 1.00 . A A . 43 ALA O 1 1
18 14503 1 1 44 SER C C -2.751 2.713 4.043 1.00 . A A . 44 SER C 1 1
18 14504 1 1 44 SER CA C -3.480 1.374 4.130 1.00 . A A . 44 SER CA 1 1
18 14505 1 1 44 SER CB C -3.266 0.546 2.861 1.00 . A A . 44 SER CB 1 1
18 14506 1 1 44 SER H H -5.544 1.185 3.731 1.00 . A A . 44 SER H 1 1
18 14507 1 1 44 SER HA H -3.090 0.825 4.974 1.00 . A A . 44 SER HA 1 1
18 14508 1 1 44 SER HB2 H -3.723 -0.426 2.995 1.00 . A A . 44 SER HB2 1 1
18 14509 1 1 44 SER HB3 H -3.730 1.049 2.025 1.00 . A A . 44 SER HB3 1 1
18 14510 1 1 44 SER HG H -1.354 0.854 3.212 1.00 . A A . 44 SER HG 1 1
18 14511 1 1 44 SER N N -4.899 1.579 4.358 1.00 . A A . 44 SER N 1 1
18 14512 1 1 44 SER O O -1.618 2.815 4.477 1.00 . A A . 44 SER O 1 1
18 14513 1 1 44 SER OG O -1.889 0.361 2.578 1.00 . A A . 44 SER OG 1 1
18 14514 1 1 45 CYS C C -2.515 5.562 4.848 1.00 . A A . 45 CYS C 1 1
18 14515 1 1 45 CYS CA C -2.813 5.088 3.444 1.00 . A A . 45 CYS CA 1 1
18 14516 1 1 45 CYS CB C -3.745 6.100 2.773 1.00 . A A . 45 CYS CB 1 1
18 14517 1 1 45 CYS H H -4.351 3.615 3.227 1.00 . A A . 45 CYS H 1 1
18 14518 1 1 45 CYS HA H -1.888 5.011 2.892 1.00 . A A . 45 CYS HA 1 1
18 14519 1 1 45 CYS HB2 H -4.245 5.626 1.941 1.00 . A A . 45 CYS HB2 1 1
18 14520 1 1 45 CYS HB3 H -4.485 6.421 3.502 1.00 . A A . 45 CYS HB3 1 1
18 14521 1 1 45 CYS N N -3.425 3.749 3.525 1.00 . A A . 45 CYS N 1 1
18 14522 1 1 45 CYS O O -1.468 6.145 5.124 1.00 . A A . 45 CYS O 1 1
18 14523 1 1 45 CYS SG S -2.908 7.601 2.145 1.00 . A A . 45 CYS SG 1 1
18 14524 1 1 46 PHE C C -2.145 4.810 7.691 1.00 . A A . 46 PHE C 1 1
18 14525 1 1 46 PHE CA C -3.330 5.573 7.135 1.00 . A A . 46 PHE CA 1 1
18 14526 1 1 46 PHE CB C -4.641 5.213 7.850 1.00 . A A . 46 PHE CB 1 1
18 14527 1 1 46 PHE CD1 C -4.352 5.692 10.338 1.00 . A A . 46 PHE CD1 1 1
18 14528 1 1 46 PHE CD2 C -4.627 3.451 9.585 1.00 . A A . 46 PHE CD2 1 1
18 14529 1 1 46 PHE CE1 C -4.282 5.251 11.611 1.00 . A A . 46 PHE CE1 1 1
18 14530 1 1 46 PHE CE2 C -4.550 3.012 10.866 1.00 . A A . 46 PHE CE2 1 1
18 14531 1 1 46 PHE CG C -4.526 4.790 9.286 1.00 . A A . 46 PHE CG 1 1
18 14532 1 1 46 PHE CZ C -4.386 3.910 11.880 1.00 . A A . 46 PHE CZ 1 1
18 14533 1 1 46 PHE H H -4.236 4.756 5.432 1.00 . A A . 46 PHE H 1 1
18 14534 1 1 46 PHE HA H -3.144 6.633 7.227 1.00 . A A . 46 PHE HA 1 1
18 14535 1 1 46 PHE HB2 H -5.296 6.067 7.821 1.00 . A A . 46 PHE HB2 1 1
18 14536 1 1 46 PHE HB3 H -5.113 4.395 7.314 1.00 . A A . 46 PHE HB3 1 1
18 14537 1 1 46 PHE HD1 H -4.281 6.743 10.170 1.00 . A A . 46 PHE HD1 1 1
18 14538 1 1 46 PHE HD2 H -4.756 2.742 8.792 1.00 . A A . 46 PHE HD2 1 1
18 14539 1 1 46 PHE HE1 H -4.148 5.962 12.401 1.00 . A A . 46 PHE HE1 1 1
18 14540 1 1 46 PHE HE2 H -4.625 1.963 11.080 1.00 . A A . 46 PHE HE2 1 1
18 14541 1 1 46 PHE HZ H -4.348 3.558 12.896 1.00 . A A . 46 PHE HZ 1 1
18 14542 1 1 46 PHE N N -3.451 5.254 5.734 1.00 . A A . 46 PHE N 1 1
18 14543 1 1 46 PHE O O -1.134 5.411 8.043 1.00 . A A . 46 PHE O 1 1
18 14544 1 1 47 CYS C C -0.120 2.360 7.179 1.00 . A A . 47 CYS C 1 1
18 14545 1 1 47 CYS CA C -1.126 2.716 8.266 1.00 . A A . 47 CYS CA 1 1
18 14546 1 1 47 CYS CB C -1.581 1.448 8.970 1.00 . A A . 47 CYS CB 1 1
18 14547 1 1 47 CYS H H -3.073 3.022 7.445 1.00 . A A . 47 CYS H 1 1
18 14548 1 1 47 CYS HA H -0.624 3.341 8.990 1.00 . A A . 47 CYS HA 1 1
18 14549 1 1 47 CYS HB2 H -2.341 1.695 9.697 1.00 . A A . 47 CYS HB2 1 1
18 14550 1 1 47 CYS HB3 H -1.988 0.762 8.242 1.00 . A A . 47 CYS HB3 1 1
18 14551 1 1 47 CYS N N -2.242 3.484 7.752 1.00 . A A . 47 CYS N 1 1
18 14552 1 1 47 CYS O O -0.069 1.221 6.719 1.00 . A A . 47 CYS O 1 1
18 14553 1 1 47 CYS SG S -0.226 0.601 9.837 1.00 . A A . 47 CYS SG 1 1
18 14554 1 1 48 GLU C C 3.097 3.381 6.487 1.00 . A A . 48 GLU C 1 1
18 14555 1 1 48 GLU CA C 1.760 3.115 5.827 1.00 . A A . 48 GLU CA 1 1
18 14556 1 1 48 GLU CB C 1.611 4.016 4.598 1.00 . A A . 48 GLU CB 1 1
18 14557 1 1 48 GLU CD C 1.238 4.070 2.112 1.00 . A A . 48 GLU CD 1 1
18 14558 1 1 48 GLU CG C 1.011 3.314 3.396 1.00 . A A . 48 GLU CG 1 1
18 14559 1 1 48 GLU H H 0.625 4.208 7.234 1.00 . A A . 48 GLU H 1 1
18 14560 1 1 48 GLU HA H 1.724 2.076 5.521 1.00 . A A . 48 GLU HA 1 1
18 14561 1 1 48 GLU HB2 H 0.975 4.852 4.851 1.00 . A A . 48 GLU HB2 1 1
18 14562 1 1 48 GLU HB3 H 2.586 4.389 4.319 1.00 . A A . 48 GLU HB3 1 1
18 14563 1 1 48 GLU HG2 H 1.459 2.336 3.306 1.00 . A A . 48 GLU HG2 1 1
18 14564 1 1 48 GLU HG3 H -0.053 3.208 3.552 1.00 . A A . 48 GLU HG3 1 1
18 14565 1 1 48 GLU N N 0.706 3.330 6.809 1.00 . A A . 48 GLU N 1 1
18 14566 1 1 48 GLU O O 3.969 2.515 6.522 1.00 . A A . 48 GLU O 1 1
18 14567 1 1 48 GLU OE1 O 0.850 5.249 2.041 1.00 . A A . 48 GLU OE1 1 1
18 14568 1 1 48 GLU OE2 O 1.809 3.484 1.175 1.00 . A A . 48 GLU OE2 1 1
18 14569 1 1 49 ASP C C 4.498 4.326 9.096 1.00 . A A . 49 ASP C 1 1
18 14570 1 1 49 ASP CA C 4.474 4.953 7.711 1.00 . A A . 49 ASP CA 1 1
18 14571 1 1 49 ASP CB C 4.614 6.470 7.812 1.00 . A A . 49 ASP CB 1 1
18 14572 1 1 49 ASP CG C 6.036 6.887 8.107 1.00 . A A . 49 ASP CG 1 1
18 14573 1 1 49 ASP H H 2.508 5.227 6.982 1.00 . A A . 49 ASP H 1 1
18 14574 1 1 49 ASP HA H 5.301 4.558 7.137 1.00 . A A . 49 ASP HA 1 1
18 14575 1 1 49 ASP HB2 H 4.311 6.919 6.877 1.00 . A A . 49 ASP HB2 1 1
18 14576 1 1 49 ASP HB3 H 3.978 6.834 8.606 1.00 . A A . 49 ASP HB3 1 1
18 14577 1 1 49 ASP N N 3.245 4.583 7.031 1.00 . A A . 49 ASP N 1 1
18 14578 1 1 49 ASP O O 5.498 3.743 9.507 1.00 . A A . 49 ASP O 1 1
18 14579 1 1 49 ASP OD1 O 6.547 6.546 9.191 1.00 . A A . 49 ASP OD1 1 1
18 14580 1 1 49 ASP OD2 O 6.648 7.545 7.246 1.00 . A A . 49 ASP OD2 1 1
18 14581 1 1 50 HIS C C 2.793 2.383 11.055 1.00 . A A . 50 HIS C 1 1
18 14582 1 1 50 HIS CA C 3.291 3.821 11.140 1.00 . A A . 50 HIS CA 1 1
18 14583 1 1 50 HIS CB C 2.419 4.652 12.098 1.00 . A A . 50 HIS CB 1 1
18 14584 1 1 50 HIS CD2 C 0.797 6.401 11.102 1.00 . A A . 50 HIS CD2 1 1
18 14585 1 1 50 HIS CE1 C -0.964 5.128 10.869 1.00 . A A . 50 HIS CE1 1 1
18 14586 1 1 50 HIS CG C 1.133 5.162 11.526 1.00 . A A . 50 HIS CG 1 1
18 14587 1 1 50 HIS H H 2.599 4.872 9.432 1.00 . A A . 50 HIS H 1 1
18 14588 1 1 50 HIS HA H 4.298 3.796 11.536 1.00 . A A . 50 HIS HA 1 1
18 14589 1 1 50 HIS HB2 H 2.169 4.041 12.951 1.00 . A A . 50 HIS HB2 1 1
18 14590 1 1 50 HIS HB3 H 2.987 5.502 12.438 1.00 . A A . 50 HIS HB3 1 1
18 14591 1 1 50 HIS HD1 H -0.073 3.428 11.572 1.00 . A A . 50 HIS HD1 1 1
18 14592 1 1 50 HIS HD2 H 1.443 7.267 11.085 1.00 . A A . 50 HIS HD2 1 1
18 14593 1 1 50 HIS HE1 H -1.966 4.790 10.642 1.00 . A A . 50 HIS HE1 1 1
18 14594 1 1 50 HIS HE2 H -0.954 7.052 10.147 1.00 . A A . 50 HIS HE2 1 1
18 14595 1 1 50 HIS N N 3.379 4.417 9.812 1.00 . A A . 50 HIS N 1 1
18 14596 1 1 50 HIS ND1 N 0.006 4.386 11.362 1.00 . A A . 50 HIS ND1 1 1
18 14597 1 1 50 HIS NE2 N -0.511 6.359 10.700 1.00 . A A . 50 HIS NE2 1 1
18 14598 1 1 50 HIS O O 1.939 1.958 11.831 1.00 . A A . 50 HIS O 1 1
18 14599 1 1 51 CYS C C 3.613 -0.632 11.016 1.00 . A A . 51 CYS C 1 1
18 14600 1 1 51 CYS CA C 3.021 0.233 9.905 1.00 . A A . 51 CYS CA 1 1
18 14601 1 1 51 CYS CB C 3.542 -0.243 8.544 1.00 . A A . 51 CYS CB 1 1
18 14602 1 1 51 CYS H H 4.038 2.051 9.546 1.00 . A A . 51 CYS H 1 1
18 14603 1 1 51 CYS HA H 1.946 0.140 9.924 1.00 . A A . 51 CYS HA 1 1
18 14604 1 1 51 CYS HB2 H 4.279 0.453 8.181 1.00 . A A . 51 CYS HB2 1 1
18 14605 1 1 51 CYS HB3 H 3.999 -1.211 8.661 1.00 . A A . 51 CYS HB3 1 1
18 14606 1 1 51 CYS N N 3.358 1.640 10.113 1.00 . A A . 51 CYS N 1 1
18 14607 1 1 51 CYS O O 4.606 -1.332 10.809 1.00 . A A . 51 CYS O 1 1
18 14608 1 1 51 CYS SG S 2.264 -0.389 7.266 1.00 . A A . 51 CYS SG 1 1
18 14609 1 1 52 HIS C C 2.398 -1.318 14.442 1.00 . A A . 52 HIS C 1 1
18 14610 1 1 52 HIS CA C 3.469 -1.321 13.356 1.00 . A A . 52 HIS CA 1 1
18 14611 1 1 52 HIS CB C 4.771 -0.703 13.901 1.00 . A A . 52 HIS CB 1 1
18 14612 1 1 52 HIS CD2 C 5.039 1.097 15.759 1.00 . A A . 52 HIS CD2 1 1
18 14613 1 1 52 HIS CE1 C 3.828 2.684 14.852 1.00 . A A . 52 HIS CE1 1 1
18 14614 1 1 52 HIS CG C 4.581 0.630 14.574 1.00 . A A . 52 HIS CG 1 1
18 14615 1 1 52 HIS H H 2.226 0.022 12.297 1.00 . A A . 52 HIS H 1 1
18 14616 1 1 52 HIS HA H 3.658 -2.338 13.044 1.00 . A A . 52 HIS HA 1 1
18 14617 1 1 52 HIS HB2 H 5.204 -1.379 14.624 1.00 . A A . 52 HIS HB2 1 1
18 14618 1 1 52 HIS HB3 H 5.465 -0.568 13.084 1.00 . A A . 52 HIS HB3 1 1
18 14619 1 1 52 HIS HD1 H 3.362 1.621 13.165 1.00 . A A . 52 HIS HD1 1 1
18 14620 1 1 52 HIS HD2 H 5.666 0.562 16.459 1.00 . A A . 52 HIS HD2 1 1
18 14621 1 1 52 HIS HE1 H 3.301 3.615 14.694 1.00 . A A . 52 HIS HE1 1 1
18 14622 1 1 52 HIS HE2 H 4.842 3.015 16.606 1.00 . A A . 52 HIS HE2 1 1
18 14623 1 1 52 HIS N N 3.006 -0.565 12.197 1.00 . A A . 52 HIS N 1 1
18 14624 1 1 52 HIS ND1 N 3.828 1.650 14.031 1.00 . A A . 52 HIS ND1 1 1
18 14625 1 1 52 HIS NE2 N 4.556 2.375 15.910 1.00 . A A . 52 HIS NE2 1 1
18 14626 1 1 52 HIS O O 1.288 -0.822 14.225 1.00 . A A . 52 HIS O 1 1
18 14627 1 1 53 GLY C C 0.619 -2.760 16.498 1.00 . A A . 53 GLY C 1 1
18 14628 1 1 53 GLY CA C 1.819 -1.867 16.725 1.00 . A A . 53 GLY CA 1 1
18 14629 1 1 53 GLY H H 3.651 -2.202 15.726 1.00 . A A . 53 GLY H 1 1
18 14630 1 1 53 GLY HA2 H 2.344 -2.216 17.602 1.00 . A A . 53 GLY HA2 1 1
18 14631 1 1 53 GLY HA3 H 1.473 -0.860 16.908 1.00 . A A . 53 GLY HA3 1 1
18 14632 1 1 53 GLY N N 2.744 -1.843 15.610 1.00 . A A . 53 GLY N 1 1
18 14633 1 1 53 GLY O O 0.746 -3.983 16.435 1.00 . A A . 53 GLY O 1 1
18 14634 1 1 54 VAL C C -2.099 -3.036 14.712 1.00 . A A . 54 VAL C 1 1
18 14635 1 1 54 VAL CA C -1.774 -2.896 16.194 1.00 . A A . 54 VAL CA 1 1
18 14636 1 1 54 VAL CB C -2.935 -2.216 16.936 1.00 . A A . 54 VAL CB 1 1
18 14637 1 1 54 VAL CG1 C -3.435 -1.034 16.143 1.00 . A A . 54 VAL CG1 1 1
18 14638 1 1 54 VAL CG2 C -4.063 -3.195 17.219 1.00 . A A . 54 VAL CG2 1 1
18 14639 1 1 54 VAL H H -0.604 -1.178 16.452 1.00 . A A . 54 VAL H 1 1
18 14640 1 1 54 VAL HA H -1.634 -3.881 16.606 1.00 . A A . 54 VAL HA 1 1
18 14641 1 1 54 VAL HB H -2.562 -1.849 17.884 1.00 . A A . 54 VAL HB 1 1
18 14642 1 1 54 VAL HG11 H -3.609 -1.349 15.119 1.00 . A A . 54 VAL HG11 1 1
18 14643 1 1 54 VAL HG12 H -2.705 -0.230 16.161 1.00 . A A . 54 VAL HG12 1 1
18 14644 1 1 54 VAL HG13 H -4.361 -0.683 16.567 1.00 . A A . 54 VAL HG13 1 1
18 14645 1 1 54 VAL HG21 H -3.991 -4.033 16.542 1.00 . A A . 54 VAL HG21 1 1
18 14646 1 1 54 VAL HG22 H -5.011 -2.701 17.078 1.00 . A A . 54 VAL HG22 1 1
18 14647 1 1 54 VAL HG23 H -3.988 -3.546 18.236 1.00 . A A . 54 VAL HG23 1 1
18 14648 1 1 54 VAL N N -0.554 -2.152 16.388 1.00 . A A . 54 VAL N 1 1
18 14649 1 1 54 VAL O O -3.067 -3.692 14.348 1.00 . A A . 54 VAL O 1 1
18 14650 1 1 55 CYS C C -1.388 -4.019 11.995 1.00 . A A . 55 CYS C 1 1
18 14651 1 1 55 CYS CA C -1.458 -2.551 12.403 1.00 . A A . 55 CYS CA 1 1
18 14652 1 1 55 CYS CB C -0.383 -1.763 11.670 1.00 . A A . 55 CYS CB 1 1
18 14653 1 1 55 CYS H H -0.487 -1.961 14.201 1.00 . A A . 55 CYS H 1 1
18 14654 1 1 55 CYS HA H -2.442 -2.150 12.146 1.00 . A A . 55 CYS HA 1 1
18 14655 1 1 55 CYS HB2 H -0.190 -0.846 12.206 1.00 . A A . 55 CYS HB2 1 1
18 14656 1 1 55 CYS HB3 H 0.524 -2.353 11.635 1.00 . A A . 55 CYS HB3 1 1
18 14657 1 1 55 CYS N N -1.265 -2.450 13.853 1.00 . A A . 55 CYS N 1 1
18 14658 1 1 55 CYS O O -1.840 -4.415 10.920 1.00 . A A . 55 CYS O 1 1
18 14659 1 1 55 CYS SG S -0.824 -1.327 9.961 1.00 . A A . 55 CYS SG 1 1
18 14660 1 1 56 LYS C C -2.092 -6.887 12.936 1.00 . A A . 56 LYS C 1 1
18 14661 1 1 56 LYS CA C -0.724 -6.248 12.714 1.00 . A A . 56 LYS CA 1 1
18 14662 1 1 56 LYS CB C 0.294 -6.809 13.714 1.00 . A A . 56 LYS CB 1 1
18 14663 1 1 56 LYS CD C 2.092 -8.339 12.871 1.00 . A A . 56 LYS CD 1 1
18 14664 1 1 56 LYS CE C 2.566 -9.780 12.815 1.00 . A A . 56 LYS CE 1 1
18 14665 1 1 56 LYS CG C 0.697 -8.250 13.461 1.00 . A A . 56 LYS CG 1 1
18 14666 1 1 56 LYS H H -0.532 -4.427 13.746 1.00 . A A . 56 LYS H 1 1
18 14667 1 1 56 LYS HA H -0.395 -6.439 11.705 1.00 . A A . 56 LYS HA 1 1
18 14668 1 1 56 LYS HB2 H 1.186 -6.201 13.678 1.00 . A A . 56 LYS HB2 1 1
18 14669 1 1 56 LYS HB3 H -0.130 -6.747 14.708 1.00 . A A . 56 LYS HB3 1 1
18 14670 1 1 56 LYS HD2 H 2.075 -7.932 11.870 1.00 . A A . 56 LYS HD2 1 1
18 14671 1 1 56 LYS HD3 H 2.775 -7.765 13.483 1.00 . A A . 56 LYS HD3 1 1
18 14672 1 1 56 LYS HE2 H 1.960 -10.313 12.097 1.00 . A A . 56 LYS HE2 1 1
18 14673 1 1 56 LYS HE3 H 3.602 -9.797 12.500 1.00 . A A . 56 LYS HE3 1 1
18 14674 1 1 56 LYS HG2 H 0.678 -8.788 14.396 1.00 . A A . 56 LYS HG2 1 1
18 14675 1 1 56 LYS HG3 H -0.006 -8.695 12.770 1.00 . A A . 56 LYS HG3 1 1
18 14676 1 1 56 LYS HZ1 H 1.941 -11.356 14.034 1.00 . A A . 56 LYS HZ1 1 1
18 14677 1 1 56 LYS HZ2 H 1.944 -9.848 14.807 1.00 . A A . 56 LYS HZ2 1 1
18 14678 1 1 56 LYS HZ3 H 3.401 -10.651 14.527 1.00 . A A . 56 LYS HZ3 1 1
18 14679 1 1 56 LYS N N -0.842 -4.819 12.902 1.00 . A A . 56 LYS N 1 1
18 14680 1 1 56 LYS NZ N 2.453 -10.452 14.137 1.00 . A A . 56 LYS NZ 1 1
18 14681 1 1 56 LYS O O -2.431 -7.896 12.316 1.00 . A A . 56 LYS O 1 1
18 14682 1 1 57 ASP C C -5.219 -6.393 13.070 1.00 . A A . 57 ASP C 1 1
18 14683 1 1 57 ASP CA C -4.212 -6.763 14.152 1.00 . A A . 57 ASP CA 1 1
18 14684 1 1 57 ASP CB C -4.697 -6.196 15.484 1.00 . A A . 57 ASP CB 1 1
18 14685 1 1 57 ASP CG C -5.560 -7.185 16.235 1.00 . A A . 57 ASP CG 1 1
18 14686 1 1 57 ASP H H -2.537 -5.469 14.288 1.00 . A A . 57 ASP H 1 1
18 14687 1 1 57 ASP HA H -4.163 -7.839 14.228 1.00 . A A . 57 ASP HA 1 1
18 14688 1 1 57 ASP HB2 H -3.849 -5.928 16.098 1.00 . A A . 57 ASP HB2 1 1
18 14689 1 1 57 ASP HB3 H -5.287 -5.310 15.291 1.00 . A A . 57 ASP HB3 1 1
18 14690 1 1 57 ASP N N -2.874 -6.276 13.830 1.00 . A A . 57 ASP N 1 1
18 14691 1 1 57 ASP O O -5.903 -7.267 12.537 1.00 . A A . 57 ASP O 1 1
18 14692 1 1 57 ASP OD1 O -5.766 -8.302 15.722 1.00 . A A . 57 ASP OD1 1 1
18 14693 1 1 57 ASP OD2 O -6.027 -6.847 17.337 1.00 . A A . 57 ASP OD2 1 1
18 14694 1 1 58 LEU C C -5.879 -5.140 10.338 1.00 . A A . 58 LEU C 1 1
18 14695 1 1 58 LEU CA C -6.295 -4.669 11.739 1.00 . A A . 58 LEU CA 1 1
18 14696 1 1 58 LEU CB C -6.626 -3.150 11.799 1.00 . A A . 58 LEU CB 1 1
18 14697 1 1 58 LEU CD1 C -5.044 -1.904 13.306 1.00 . A A . 58 LEU CD1 1 1
18 14698 1 1 58 LEU CD2 C -4.331 -2.468 10.988 1.00 . A A . 58 LEU CD2 1 1
18 14699 1 1 58 LEU CG C -5.495 -2.107 11.876 1.00 . A A . 58 LEU CG 1 1
18 14700 1 1 58 LEU H H -4.781 -4.427 13.211 1.00 . A A . 58 LEU H 1 1
18 14701 1 1 58 LEU HA H -7.208 -5.203 11.975 1.00 . A A . 58 LEU HA 1 1
18 14702 1 1 58 LEU HB2 H -7.216 -2.914 10.928 1.00 . A A . 58 LEU HB2 1 1
18 14703 1 1 58 LEU HB3 H -7.247 -3.000 12.675 1.00 . A A . 58 LEU HB3 1 1
18 14704 1 1 58 LEU HD11 H -5.895 -1.967 13.967 1.00 . A A . 58 LEU HD11 1 1
18 14705 1 1 58 LEU HD12 H -4.587 -0.922 13.404 1.00 . A A . 58 LEU HD12 1 1
18 14706 1 1 58 LEU HD13 H -4.319 -2.663 13.574 1.00 . A A . 58 LEU HD13 1 1
18 14707 1 1 58 LEU HD21 H -4.010 -3.473 11.208 1.00 . A A . 58 LEU HD21 1 1
18 14708 1 1 58 LEU HD22 H -3.518 -1.785 11.165 1.00 . A A . 58 LEU HD22 1 1
18 14709 1 1 58 LEU HD23 H -4.635 -2.407 9.955 1.00 . A A . 58 LEU HD23 1 1
18 14710 1 1 58 LEU HG H -5.883 -1.152 11.534 1.00 . A A . 58 LEU HG 1 1
18 14711 1 1 58 LEU N N -5.334 -5.094 12.753 1.00 . A A . 58 LEU N 1 1
18 14712 1 1 58 LEU O O -6.712 -5.232 9.440 1.00 . A A . 58 LEU O 1 1
18 14713 1 1 59 HIS C C -4.167 -5.078 7.762 1.00 . A A . 59 HIS C 1 1
18 14714 1 1 59 HIS CA C -4.035 -6.030 8.952 1.00 . A A . 59 HIS CA 1 1
18 14715 1 1 59 HIS CB C -4.704 -7.372 8.632 1.00 . A A . 59 HIS CB 1 1
18 14716 1 1 59 HIS CD2 C -4.421 -8.779 6.478 1.00 . A A . 59 HIS CD2 1 1
18 14717 1 1 59 HIS CE1 C -2.313 -9.326 6.719 1.00 . A A . 59 HIS CE1 1 1
18 14718 1 1 59 HIS CG C -3.981 -8.202 7.619 1.00 . A A . 59 HIS CG 1 1
18 14719 1 1 59 HIS H H -4.013 -5.419 10.971 1.00 . A A . 59 HIS H 1 1
18 14720 1 1 59 HIS HA H -2.985 -6.209 9.127 1.00 . A A . 59 HIS HA 1 1
18 14721 1 1 59 HIS HB2 H -4.781 -7.953 9.538 1.00 . A A . 59 HIS HB2 1 1
18 14722 1 1 59 HIS HB3 H -5.698 -7.181 8.252 1.00 . A A . 59 HIS HB3 1 1
18 14723 1 1 59 HIS HD1 H -2.042 -8.273 8.460 1.00 . A A . 59 HIS HD1 1 1
18 14724 1 1 59 HIS HD2 H -5.417 -8.702 6.063 1.00 . A A . 59 HIS HD2 1 1
18 14725 1 1 59 HIS HE1 H -1.336 -9.761 6.551 1.00 . A A . 59 HIS HE1 1 1
18 14726 1 1 59 HIS HE2 H -3.417 -10.074 5.153 1.00 . A A . 59 HIS HE2 1 1
18 14727 1 1 59 HIS N N -4.598 -5.491 10.196 1.00 . A A . 59 HIS N 1 1
18 14728 1 1 59 HIS ND1 N -2.654 -8.560 7.742 1.00 . A A . 59 HIS ND1 1 1
18 14729 1 1 59 HIS NE2 N -3.367 -9.473 5.938 1.00 . A A . 59 HIS NE2 1 1
18 14730 1 1 59 HIS O O -5.144 -5.136 7.009 1.00 . A A . 59 HIS O 1 1
18 14731 1 1 60 LEU C C -1.967 -3.516 5.552 1.00 . A A . 60 LEU C 1 1
18 14732 1 1 60 LEU CA C -3.158 -3.276 6.467 1.00 . A A . 60 LEU CA 1 1
18 14733 1 1 60 LEU CB C -3.113 -1.834 6.964 1.00 . A A . 60 LEU CB 1 1
18 14734 1 1 60 LEU CD1 C -4.345 0.089 7.938 1.00 . A A . 60 LEU CD1 1 1
18 14735 1 1 60 LEU CD2 C -5.593 -1.963 7.319 1.00 . A A . 60 LEU CD2 1 1
18 14736 1 1 60 LEU CG C -4.282 -1.411 7.842 1.00 . A A . 60 LEU CG 1 1
18 14737 1 1 60 LEU H H -2.411 -4.226 8.206 1.00 . A A . 60 LEU H 1 1
18 14738 1 1 60 LEU HA H -4.067 -3.425 5.903 1.00 . A A . 60 LEU HA 1 1
18 14739 1 1 60 LEU HB2 H -2.200 -1.701 7.531 1.00 . A A . 60 LEU HB2 1 1
18 14740 1 1 60 LEU HB3 H -3.080 -1.181 6.103 1.00 . A A . 60 LEU HB3 1 1
18 14741 1 1 60 LEU HD11 H -3.870 0.407 8.853 1.00 . A A . 60 LEU HD11 1 1
18 14742 1 1 60 LEU HD12 H -5.378 0.401 7.939 1.00 . A A . 60 LEU HD12 1 1
18 14743 1 1 60 LEU HD13 H -3.835 0.525 7.093 1.00 . A A . 60 LEU HD13 1 1
18 14744 1 1 60 LEU HD21 H -5.575 -3.047 7.386 1.00 . A A . 60 LEU HD21 1 1
18 14745 1 1 60 LEU HD22 H -5.725 -1.662 6.286 1.00 . A A . 60 LEU HD22 1 1
18 14746 1 1 60 LEU HD23 H -6.408 -1.579 7.918 1.00 . A A . 60 LEU HD23 1 1
18 14747 1 1 60 LEU HG H -4.127 -1.793 8.836 1.00 . A A . 60 LEU HG 1 1
18 14748 1 1 60 LEU N N -3.165 -4.218 7.583 1.00 . A A . 60 LEU N 1 1
18 14749 1 1 60 LEU O O -2.103 -3.515 4.328 1.00 . A A . 60 LEU O 1 1
18 14750 1 1 61 CYS C C 1.129 -5.189 5.842 1.00 . A A . 61 CYS C 1 1
18 14751 1 1 61 CYS CA C 0.426 -3.912 5.391 1.00 . A A . 61 CYS CA 1 1
18 14752 1 1 61 CYS CB C 1.360 -2.711 5.558 1.00 . A A . 61 CYS CB 1 1
18 14753 1 1 61 CYS H H -0.750 -3.668 7.127 1.00 . A A . 61 CYS H 1 1
18 14754 1 1 61 CYS HA H 0.158 -4.007 4.348 1.00 . A A . 61 CYS HA 1 1
18 14755 1 1 61 CYS HB2 H 2.276 -2.893 5.018 1.00 . A A . 61 CYS HB2 1 1
18 14756 1 1 61 CYS HB3 H 0.885 -1.827 5.159 1.00 . A A . 61 CYS HB3 1 1
18 14757 1 1 61 CYS N N -0.796 -3.696 6.150 1.00 . A A . 61 CYS N 1 1
18 14758 1 1 61 CYS O O 0.469 -6.044 6.466 1.00 . A A . 61 CYS O 1 1
18 14759 1 1 61 CYS OXT O 2.337 -5.330 5.567 1.00 . A A . 61 CYS OXT 1 1
18 14760 1 1 61 CYS SG S 1.800 -2.361 7.289 1.00 . A A . 61 CYS SG 1 1
19 14761 1 1 1 ALA C C 1.245 1.952 -2.189 1.00 . A A . 1 ALA C 1 1
19 14762 1 1 1 ALA CA C 2.327 1.130 -1.496 1.00 . A A . 1 ALA CA 1 1
19 14763 1 1 1 ALA CB C 2.290 -0.323 -1.948 1.00 . A A . 1 ALA CB 1 1
19 14764 1 1 1 ALA H1 H 2.943 0.674 0.407 1.00 . A A . 1 ALA H1 1 1
19 14765 1 1 1 ALA H2 H 1.239 0.779 0.206 1.00 . A A . 1 ALA H2 1 1
19 14766 1 1 1 ALA H3 H 2.190 2.209 0.245 1.00 . A A . 1 ALA H3 1 1
19 14767 1 1 1 ALA HA H 3.294 1.539 -1.752 1.00 . A A . 1 ALA HA 1 1
19 14768 1 1 1 ALA HB1 H 2.017 -0.949 -1.110 1.00 . A A . 1 ALA HB1 1 1
19 14769 1 1 1 ALA HB2 H 3.264 -0.611 -2.311 1.00 . A A . 1 ALA HB2 1 1
19 14770 1 1 1 ALA HB3 H 1.561 -0.439 -2.736 1.00 . A A . 1 ALA HB3 1 1
19 14771 1 1 1 ALA N N 2.163 1.205 -0.027 1.00 . A A . 1 ALA N 1 1
19 14772 1 1 1 ALA O O 0.949 3.070 -1.769 1.00 . A A . 1 ALA O 1 1
19 14773 1 1 2 MET C C -1.676 2.126 -3.154 1.00 . A A . 2 MET C 1 1
19 14774 1 1 2 MET CA C -0.388 2.108 -3.971 1.00 . A A . 2 MET CA 1 1
19 14775 1 1 2 MET CB C -0.621 1.465 -5.340 1.00 . A A . 2 MET CB 1 1
19 14776 1 1 2 MET CE C -1.353 3.152 -9.088 1.00 . A A . 2 MET CE 1 1
19 14777 1 1 2 MET CG C -1.002 2.464 -6.420 1.00 . A A . 2 MET CG 1 1
19 14778 1 1 2 MET H H 0.924 0.511 -3.541 1.00 . A A . 2 MET H 1 1
19 14779 1 1 2 MET HA H -0.055 3.125 -4.112 1.00 . A A . 2 MET HA 1 1
19 14780 1 1 2 MET HB2 H 0.285 0.961 -5.648 1.00 . A A . 2 MET HB2 1 1
19 14781 1 1 2 MET HB3 H -1.415 0.739 -5.253 1.00 . A A . 2 MET HB3 1 1
19 14782 1 1 2 MET HE1 H -1.442 4.033 -8.467 1.00 . A A . 2 MET HE1 1 1
19 14783 1 1 2 MET HE2 H -2.253 3.031 -9.673 1.00 . A A . 2 MET HE2 1 1
19 14784 1 1 2 MET HE3 H -0.506 3.264 -9.751 1.00 . A A . 2 MET HE3 1 1
19 14785 1 1 2 MET HG2 H -1.960 2.897 -6.173 1.00 . A A . 2 MET HG2 1 1
19 14786 1 1 2 MET HG3 H -0.253 3.243 -6.449 1.00 . A A . 2 MET HG3 1 1
19 14787 1 1 2 MET N N 0.654 1.404 -3.246 1.00 . A A . 2 MET N 1 1
19 14788 1 1 2 MET O O -2.015 3.138 -2.546 1.00 . A A . 2 MET O 1 1
19 14789 1 1 2 MET SD S -1.114 1.709 -8.053 1.00 . A A . 2 MET SD 1 1
19 14790 1 1 3 GLY C C -4.824 1.301 -3.179 1.00 . A A . 3 GLY C 1 1
19 14791 1 1 3 GLY CA C -3.618 0.962 -2.358 1.00 . A A . 3 GLY CA 1 1
19 14792 1 1 3 GLY H H -2.080 0.220 -3.615 1.00 . A A . 3 GLY H 1 1
19 14793 1 1 3 GLY HA2 H -3.754 -0.005 -1.932 1.00 . A A . 3 GLY HA2 1 1
19 14794 1 1 3 GLY HA3 H -3.541 1.681 -1.554 1.00 . A A . 3 GLY HA3 1 1
19 14795 1 1 3 GLY N N -2.389 1.008 -3.124 1.00 . A A . 3 GLY N 1 1
19 14796 1 1 3 GLY O O -4.728 1.584 -4.373 1.00 . A A . 3 GLY O 1 1
19 14797 1 1 4 LYS C C -7.257 3.217 -3.135 1.00 . A A . 4 LYS C 1 1
19 14798 1 1 4 LYS CA C -7.216 1.701 -3.121 1.00 . A A . 4 LYS CA 1 1
19 14799 1 1 4 LYS CB C -8.364 1.150 -2.282 1.00 . A A . 4 LYS CB 1 1
19 14800 1 1 4 LYS CD C -10.681 2.041 -2.795 1.00 . A A . 4 LYS CD 1 1
19 14801 1 1 4 LYS CE C -11.415 2.464 -4.065 1.00 . A A . 4 LYS CE 1 1
19 14802 1 1 4 LYS CG C -9.655 0.946 -3.067 1.00 . A A . 4 LYS CG 1 1
19 14803 1 1 4 LYS H H -5.950 1.132 -1.550 1.00 . A A . 4 LYS H 1 1
19 14804 1 1 4 LYS HA H -7.253 1.308 -4.122 1.00 . A A . 4 LYS HA 1 1
19 14805 1 1 4 LYS HB2 H -8.055 0.199 -1.861 1.00 . A A . 4 LYS HB2 1 1
19 14806 1 1 4 LYS HB3 H -8.557 1.846 -1.464 1.00 . A A . 4 LYS HB3 1 1
19 14807 1 1 4 LYS HD2 H -11.404 1.669 -2.084 1.00 . A A . 4 LYS HD2 1 1
19 14808 1 1 4 LYS HD3 H -10.174 2.902 -2.380 1.00 . A A . 4 LYS HD3 1 1
19 14809 1 1 4 LYS HE2 H -12.302 3.015 -3.786 1.00 . A A . 4 LYS HE2 1 1
19 14810 1 1 4 LYS HE3 H -10.767 3.105 -4.645 1.00 . A A . 4 LYS HE3 1 1
19 14811 1 1 4 LYS HG2 H -9.423 0.942 -4.123 1.00 . A A . 4 LYS HG2 1 1
19 14812 1 1 4 LYS HG3 H -10.079 -0.010 -2.791 1.00 . A A . 4 LYS HG3 1 1
19 14813 1 1 4 LYS HZ1 H -12.477 0.678 -4.366 1.00 . A A . 4 LYS HZ1 1 1
19 14814 1 1 4 LYS HZ2 H -10.986 0.739 -5.175 1.00 . A A . 4 LYS HZ2 1 1
19 14815 1 1 4 LYS HZ3 H -12.305 1.629 -5.758 1.00 . A A . 4 LYS HZ3 1 1
19 14816 1 1 4 LYS N N -5.961 1.328 -2.507 1.00 . A A . 4 LYS N 1 1
19 14817 1 1 4 LYS NZ N -11.822 1.298 -4.898 1.00 . A A . 4 LYS NZ 1 1
19 14818 1 1 4 LYS O O -8.278 3.856 -3.379 1.00 . A A . 4 LYS O 1 1
19 14819 1 1 5 CYS C C -4.660 5.570 -3.502 1.00 . A A . 5 CYS C 1 1
19 14820 1 1 5 CYS CA C -5.881 5.159 -2.668 1.00 . A A . 5 CYS CA 1 1
19 14821 1 1 5 CYS CB C -5.616 5.408 -1.188 1.00 . A A . 5 CYS CB 1 1
19 14822 1 1 5 CYS H H -5.367 3.152 -2.581 1.00 . A A . 5 CYS H 1 1
19 14823 1 1 5 CYS HA H -6.760 5.695 -2.983 1.00 . A A . 5 CYS HA 1 1
19 14824 1 1 5 CYS HB2 H -4.575 5.162 -0.994 1.00 . A A . 5 CYS HB2 1 1
19 14825 1 1 5 CYS HB3 H -5.801 6.444 -0.951 1.00 . A A . 5 CYS HB3 1 1
19 14826 1 1 5 CYS N N -6.107 3.753 -2.796 1.00 . A A . 5 CYS N 1 1
19 14827 1 1 5 CYS O O -3.530 5.491 -3.020 1.00 . A A . 5 CYS O 1 1
19 14828 1 1 5 CYS SG S -6.626 4.362 -0.061 1.00 . A A . 5 CYS SG 1 1
19 14829 1 1 6 SER C C -3.039 7.609 -5.107 1.00 . A A . 6 SER C 1 1
19 14830 1 1 6 SER CA C -3.811 6.409 -5.660 1.00 . A A . 6 SER CA 1 1
19 14831 1 1 6 SER CB C -4.405 6.765 -7.027 1.00 . A A . 6 SER CB 1 1
19 14832 1 1 6 SER H H -5.813 6.015 -5.076 1.00 . A A . 6 SER H 1 1
19 14833 1 1 6 SER HA H -3.129 5.585 -5.780 1.00 . A A . 6 SER HA 1 1
19 14834 1 1 6 SER HB2 H -4.860 7.743 -6.977 1.00 . A A . 6 SER HB2 1 1
19 14835 1 1 6 SER HB3 H -3.618 6.770 -7.770 1.00 . A A . 6 SER HB3 1 1
19 14836 1 1 6 SER HG H -5.038 5.249 -8.104 1.00 . A A . 6 SER HG 1 1
19 14837 1 1 6 SER N N -4.890 5.991 -4.749 1.00 . A A . 6 SER N 1 1
19 14838 1 1 6 SER O O -3.285 8.047 -3.992 1.00 . A A . 6 SER O 1 1
19 14839 1 1 6 SER OG O -5.390 5.819 -7.411 1.00 . A A . 6 SER OG 1 1
19 14840 1 1 7 VAL C C -2.182 10.459 -5.037 1.00 . A A . 7 VAL C 1 1
19 14841 1 1 7 VAL CA C -1.304 9.286 -5.469 1.00 . A A . 7 VAL CA 1 1
19 14842 1 1 7 VAL CB C -0.342 9.718 -6.600 1.00 . A A . 7 VAL CB 1 1
19 14843 1 1 7 VAL CG1 C -1.070 9.859 -7.934 1.00 . A A . 7 VAL CG1 1 1
19 14844 1 1 7 VAL CG2 C 0.406 10.994 -6.233 1.00 . A A . 7 VAL CG2 1 1
19 14845 1 1 7 VAL H H -1.949 7.745 -6.779 1.00 . A A . 7 VAL H 1 1
19 14846 1 1 7 VAL HA H -0.711 8.973 -4.619 1.00 . A A . 7 VAL HA 1 1
19 14847 1 1 7 VAL HB H 0.377 8.938 -6.719 1.00 . A A . 7 VAL HB 1 1
19 14848 1 1 7 VAL HG11 H -2.059 9.431 -7.849 1.00 . A A . 7 VAL HG11 1 1
19 14849 1 1 7 VAL HG12 H -0.520 9.334 -8.701 1.00 . A A . 7 VAL HG12 1 1
19 14850 1 1 7 VAL HG13 H -1.149 10.904 -8.201 1.00 . A A . 7 VAL HG13 1 1
19 14851 1 1 7 VAL HG21 H 1.331 11.043 -6.790 1.00 . A A . 7 VAL HG21 1 1
19 14852 1 1 7 VAL HG22 H 0.625 10.993 -5.175 1.00 . A A . 7 VAL HG22 1 1
19 14853 1 1 7 VAL HG23 H -0.204 11.852 -6.472 1.00 . A A . 7 VAL HG23 1 1
19 14854 1 1 7 VAL N N -2.107 8.137 -5.891 1.00 . A A . 7 VAL N 1 1
19 14855 1 1 7 VAL O O -2.115 10.919 -3.901 1.00 . A A . 7 VAL O 1 1
19 14856 1 1 8 LEU C C -5.022 11.597 -4.709 1.00 . A A . 8 LEU C 1 1
19 14857 1 1 8 LEU CA C -3.908 12.045 -5.651 1.00 . A A . 8 LEU CA 1 1
19 14858 1 1 8 LEU CB C -4.502 12.616 -6.943 1.00 . A A . 8 LEU CB 1 1
19 14859 1 1 8 LEU CD1 C -6.864 12.338 -7.736 1.00 . A A . 8 LEU CD1 1 1
19 14860 1 1 8 LEU CD2 C -4.987 11.402 -9.081 1.00 . A A . 8 LEU CD2 1 1
19 14861 1 1 8 LEU CG C -5.486 11.701 -7.679 1.00 . A A . 8 LEU CG 1 1
19 14862 1 1 8 LEU H H -3.005 10.516 -6.835 1.00 . A A . 8 LEU H 1 1
19 14863 1 1 8 LEU HA H -3.330 12.818 -5.154 1.00 . A A . 8 LEU HA 1 1
19 14864 1 1 8 LEU HB2 H -5.013 13.537 -6.700 1.00 . A A . 8 LEU HB2 1 1
19 14865 1 1 8 LEU HB3 H -3.689 12.846 -7.617 1.00 . A A . 8 LEU HB3 1 1
19 14866 1 1 8 LEU HD11 H -6.931 12.969 -8.614 1.00 . A A . 8 LEU HD11 1 1
19 14867 1 1 8 LEU HD12 H -7.023 12.937 -6.851 1.00 . A A . 8 LEU HD12 1 1
19 14868 1 1 8 LEU HD13 H -7.618 11.564 -7.788 1.00 . A A . 8 LEU HD13 1 1
19 14869 1 1 8 LEU HD21 H -4.127 12.021 -9.298 1.00 . A A . 8 LEU HD21 1 1
19 14870 1 1 8 LEU HD22 H -5.772 11.612 -9.795 1.00 . A A . 8 LEU HD22 1 1
19 14871 1 1 8 LEU HD23 H -4.705 10.362 -9.150 1.00 . A A . 8 LEU HD23 1 1
19 14872 1 1 8 LEU HG H -5.572 10.766 -7.145 1.00 . A A . 8 LEU HG 1 1
19 14873 1 1 8 LEU N N -3.007 10.930 -5.945 1.00 . A A . 8 LEU N 1 1
19 14874 1 1 8 LEU O O -5.634 12.410 -4.023 1.00 . A A . 8 LEU O 1 1
19 14875 1 1 9 LYS C C -5.764 9.558 -2.376 1.00 . A A . 9 LYS C 1 1
19 14876 1 1 9 LYS CA C -6.290 9.730 -3.801 1.00 . A A . 9 LYS CA 1 1
19 14877 1 1 9 LYS CB C -6.755 8.376 -4.329 1.00 . A A . 9 LYS CB 1 1
19 14878 1 1 9 LYS CD C -8.119 7.036 -5.952 1.00 . A A . 9 LYS CD 1 1
19 14879 1 1 9 LYS CE C -9.477 6.968 -6.644 1.00 . A A . 9 LYS CE 1 1
19 14880 1 1 9 LYS CG C -7.790 8.439 -5.445 1.00 . A A . 9 LYS CG 1 1
19 14881 1 1 9 LYS H H -4.741 9.687 -5.225 1.00 . A A . 9 LYS H 1 1
19 14882 1 1 9 LYS HA H -7.129 10.411 -3.788 1.00 . A A . 9 LYS HA 1 1
19 14883 1 1 9 LYS HB2 H -5.895 7.837 -4.698 1.00 . A A . 9 LYS HB2 1 1
19 14884 1 1 9 LYS HB3 H -7.179 7.821 -3.508 1.00 . A A . 9 LYS HB3 1 1
19 14885 1 1 9 LYS HD2 H -7.357 6.734 -6.656 1.00 . A A . 9 LYS HD2 1 1
19 14886 1 1 9 LYS HD3 H -8.124 6.354 -5.113 1.00 . A A . 9 LYS HD3 1 1
19 14887 1 1 9 LYS HE2 H -9.617 5.971 -7.038 1.00 . A A . 9 LYS HE2 1 1
19 14888 1 1 9 LYS HE3 H -10.249 7.171 -5.914 1.00 . A A . 9 LYS HE3 1 1
19 14889 1 1 9 LYS HG2 H -8.691 8.898 -5.063 1.00 . A A . 9 LYS HG2 1 1
19 14890 1 1 9 LYS HG3 H -7.395 9.027 -6.259 1.00 . A A . 9 LYS HG3 1 1
19 14891 1 1 9 LYS HZ1 H -10.438 8.557 -7.611 1.00 . A A . 9 LYS HZ1 1 1
19 14892 1 1 9 LYS HZ2 H -9.712 7.443 -8.674 1.00 . A A . 9 LYS HZ2 1 1
19 14893 1 1 9 LYS HZ3 H -8.756 8.545 -7.815 1.00 . A A . 9 LYS HZ3 1 1
19 14894 1 1 9 LYS N N -5.269 10.291 -4.669 1.00 . A A . 9 LYS N 1 1
19 14895 1 1 9 LYS NZ N -9.598 7.947 -7.760 1.00 . A A . 9 LYS NZ 1 1
19 14896 1 1 9 LYS O O -6.543 9.386 -1.441 1.00 . A A . 9 LYS O 1 1
19 14897 1 1 10 LYS C C -3.994 10.729 -0.107 1.00 . A A . 10 LYS C 1 1
19 14898 1 1 10 LYS CA C -3.820 9.443 -0.902 1.00 . A A . 10 LYS CA 1 1
19 14899 1 1 10 LYS CB C -2.339 9.037 -1.028 1.00 . A A . 10 LYS CB 1 1
19 14900 1 1 10 LYS CD C 0.030 9.708 -1.567 1.00 . A A . 10 LYS CD 1 1
19 14901 1 1 10 LYS CE C 0.598 8.645 -0.635 1.00 . A A . 10 LYS CE 1 1
19 14902 1 1 10 LYS CG C -1.353 10.192 -1.126 1.00 . A A . 10 LYS CG 1 1
19 14903 1 1 10 LYS H H -3.866 9.736 -3.003 1.00 . A A . 10 LYS H 1 1
19 14904 1 1 10 LYS HA H -4.355 8.656 -0.389 1.00 . A A . 10 LYS HA 1 1
19 14905 1 1 10 LYS HB2 H -2.071 8.442 -0.168 1.00 . A A . 10 LYS HB2 1 1
19 14906 1 1 10 LYS HB3 H -2.224 8.428 -1.917 1.00 . A A . 10 LYS HB3 1 1
19 14907 1 1 10 LYS HD2 H -0.047 9.287 -2.559 1.00 . A A . 10 LYS HD2 1 1
19 14908 1 1 10 LYS HD3 H 0.705 10.551 -1.587 1.00 . A A . 10 LYS HD3 1 1
19 14909 1 1 10 LYS HE2 H -0.114 7.836 -0.554 1.00 . A A . 10 LYS HE2 1 1
19 14910 1 1 10 LYS HE3 H 1.519 8.268 -1.060 1.00 . A A . 10 LYS HE3 1 1
19 14911 1 1 10 LYS HG2 H -1.720 10.904 -1.852 1.00 . A A . 10 LYS HG2 1 1
19 14912 1 1 10 LYS HG3 H -1.271 10.667 -0.160 1.00 . A A . 10 LYS HG3 1 1
19 14913 1 1 10 LYS HZ1 H 0.831 10.221 0.717 1.00 . A A . 10 LYS HZ1 1 1
19 14914 1 1 10 LYS HZ2 H 1.832 8.891 1.031 1.00 . A A . 10 LYS HZ2 1 1
19 14915 1 1 10 LYS HZ3 H 0.183 8.815 1.406 1.00 . A A . 10 LYS HZ3 1 1
19 14916 1 1 10 LYS N N -4.439 9.599 -2.216 1.00 . A A . 10 LYS N 1 1
19 14917 1 1 10 LYS NZ N 0.877 9.182 0.723 1.00 . A A . 10 LYS NZ 1 1
19 14918 1 1 10 LYS O O -3.763 10.778 1.103 1.00 . A A . 10 LYS O 1 1
19 14919 1 1 11 VAL C C -6.176 13.017 0.284 1.00 . A A . 11 VAL C 1 1
19 14920 1 1 11 VAL CA C -4.740 13.041 -0.228 1.00 . A A . 11 VAL CA 1 1
19 14921 1 1 11 VAL CB C -4.545 14.144 -1.303 1.00 . A A . 11 VAL CB 1 1
19 14922 1 1 11 VAL CG1 C -5.864 14.679 -1.840 1.00 . A A . 11 VAL CG1 1 1
19 14923 1 1 11 VAL CG2 C -3.687 15.270 -0.783 1.00 . A A . 11 VAL CG2 1 1
19 14924 1 1 11 VAL H H -4.652 11.613 -1.761 1.00 . A A . 11 VAL H 1 1
19 14925 1 1 11 VAL HA H -4.063 13.211 0.597 1.00 . A A . 11 VAL HA 1 1
19 14926 1 1 11 VAL HB H -4.022 13.692 -2.134 1.00 . A A . 11 VAL HB 1 1
19 14927 1 1 11 VAL HG11 H -6.075 14.219 -2.794 1.00 . A A . 11 VAL HG11 1 1
19 14928 1 1 11 VAL HG12 H -5.793 15.749 -1.962 1.00 . A A . 11 VAL HG12 1 1
19 14929 1 1 11 VAL HG13 H -6.657 14.447 -1.147 1.00 . A A . 11 VAL HG13 1 1
19 14930 1 1 11 VAL HG21 H -2.850 14.863 -0.238 1.00 . A A . 11 VAL HG21 1 1
19 14931 1 1 11 VAL HG22 H -4.276 15.896 -0.130 1.00 . A A . 11 VAL HG22 1 1
19 14932 1 1 11 VAL HG23 H -3.327 15.853 -1.617 1.00 . A A . 11 VAL HG23 1 1
19 14933 1 1 11 VAL N N -4.459 11.749 -0.810 1.00 . A A . 11 VAL N 1 1
19 14934 1 1 11 VAL O O -6.558 13.747 1.201 1.00 . A A . 11 VAL O 1 1
19 14935 1 1 12 ALA C C -8.545 10.945 1.116 1.00 . A A . 12 ALA C 1 1
19 14936 1 1 12 ALA CA C -8.360 11.970 0.004 1.00 . A A . 12 ALA CA 1 1
19 14937 1 1 12 ALA CB C -9.161 11.566 -1.225 1.00 . A A . 12 ALA CB 1 1
19 14938 1 1 12 ALA H H -6.574 11.604 -1.054 1.00 . A A . 12 ALA H 1 1
19 14939 1 1 12 ALA HA H -8.736 12.925 0.348 1.00 . A A . 12 ALA HA 1 1
19 14940 1 1 12 ALA HB1 H -9.784 12.393 -1.536 1.00 . A A . 12 ALA HB1 1 1
19 14941 1 1 12 ALA HB2 H -9.787 10.720 -0.983 1.00 . A A . 12 ALA HB2 1 1
19 14942 1 1 12 ALA HB3 H -8.487 11.301 -2.025 1.00 . A A . 12 ALA HB3 1 1
19 14943 1 1 12 ALA N N -6.959 12.145 -0.338 1.00 . A A . 12 ALA N 1 1
19 14944 1 1 12 ALA O O -9.650 10.799 1.640 1.00 . A A . 12 ALA O 1 1
19 14945 1 1 13 CYS C C -7.891 9.977 3.869 1.00 . A A . 13 CYS C 1 1
19 14946 1 1 13 CYS CA C -7.587 9.262 2.576 1.00 . A A . 13 CYS CA 1 1
19 14947 1 1 13 CYS CB C -6.314 8.446 2.762 1.00 . A A . 13 CYS CB 1 1
19 14948 1 1 13 CYS H H -6.608 10.382 1.074 1.00 . A A . 13 CYS H 1 1
19 14949 1 1 13 CYS HA H -8.405 8.598 2.338 1.00 . A A . 13 CYS HA 1 1
19 14950 1 1 13 CYS HB2 H -5.612 9.003 3.370 1.00 . A A . 13 CYS HB2 1 1
19 14951 1 1 13 CYS HB3 H -6.572 7.543 3.280 1.00 . A A . 13 CYS HB3 1 1
19 14952 1 1 13 CYS N N -7.474 10.238 1.502 1.00 . A A . 13 CYS N 1 1
19 14953 1 1 13 CYS O O -8.370 9.374 4.807 1.00 . A A . 13 CYS O 1 1
19 14954 1 1 13 CYS SG S -5.497 7.965 1.210 1.00 . A A . 13 CYS SG 1 1
19 14955 1 1 14 ALA C C -9.365 12.201 5.309 1.00 . A A . 14 ALA C 1 1
19 14956 1 1 14 ALA CA C -7.868 12.083 5.068 1.00 . A A . 14 ALA CA 1 1
19 14957 1 1 14 ALA CB C -7.234 13.458 4.908 1.00 . A A . 14 ALA CB 1 1
19 14958 1 1 14 ALA H H -7.234 11.697 3.096 1.00 . A A . 14 ALA H 1 1
19 14959 1 1 14 ALA HA H -7.412 11.585 5.917 1.00 . A A . 14 ALA HA 1 1
19 14960 1 1 14 ALA HB1 H -7.747 14.166 5.544 1.00 . A A . 14 ALA HB1 1 1
19 14961 1 1 14 ALA HB2 H -7.311 13.775 3.876 1.00 . A A . 14 ALA HB2 1 1
19 14962 1 1 14 ALA HB3 H -6.190 13.408 5.190 1.00 . A A . 14 ALA HB3 1 1
19 14963 1 1 14 ALA N N -7.613 11.274 3.895 1.00 . A A . 14 ALA N 1 1
19 14964 1 1 14 ALA O O -9.830 12.194 6.445 1.00 . A A . 14 ALA O 1 1
19 14965 1 1 15 ALA C C -12.129 11.086 4.959 1.00 . A A . 15 ALA C 1 1
19 14966 1 1 15 ALA CA C -11.572 12.371 4.368 1.00 . A A . 15 ALA CA 1 1
19 14967 1 1 15 ALA CB C -12.211 12.654 3.021 1.00 . A A . 15 ALA CB 1 1
19 14968 1 1 15 ALA H H -9.724 12.265 3.347 1.00 . A A . 15 ALA H 1 1
19 14969 1 1 15 ALA HA H -11.795 13.188 5.036 1.00 . A A . 15 ALA HA 1 1
19 14970 1 1 15 ALA HB1 H -12.328 13.721 2.895 1.00 . A A . 15 ALA HB1 1 1
19 14971 1 1 15 ALA HB2 H -13.177 12.176 2.975 1.00 . A A . 15 ALA HB2 1 1
19 14972 1 1 15 ALA HB3 H -11.577 12.267 2.238 1.00 . A A . 15 ALA HB3 1 1
19 14973 1 1 15 ALA N N -10.132 12.282 4.239 1.00 . A A . 15 ALA N 1 1
19 14974 1 1 15 ALA O O -13.162 11.087 5.621 1.00 . A A . 15 ALA O 1 1
19 14975 1 1 16 ALA C C -11.211 8.364 6.556 1.00 . A A . 16 ALA C 1 1
19 14976 1 1 16 ALA CA C -11.842 8.697 5.203 1.00 . A A . 16 ALA CA 1 1
19 14977 1 1 16 ALA CB C -11.501 7.621 4.186 1.00 . A A . 16 ALA CB 1 1
19 14978 1 1 16 ALA H H -10.616 10.062 4.172 1.00 . A A . 16 ALA H 1 1
19 14979 1 1 16 ALA HA H -12.913 8.720 5.315 1.00 . A A . 16 ALA HA 1 1
19 14980 1 1 16 ALA HB1 H -12.408 7.123 3.873 1.00 . A A . 16 ALA HB1 1 1
19 14981 1 1 16 ALA HB2 H -10.831 6.901 4.636 1.00 . A A . 16 ALA HB2 1 1
19 14982 1 1 16 ALA HB3 H -11.023 8.073 3.328 1.00 . A A . 16 ALA HB3 1 1
19 14983 1 1 16 ALA N N -11.429 9.993 4.709 1.00 . A A . 16 ALA N 1 1
19 14984 1 1 16 ALA O O -11.912 7.955 7.481 1.00 . A A . 16 ALA O 1 1
19 14985 1 1 17 ILE C C -8.909 9.333 8.804 1.00 . A A . 17 ILE C 1 1
19 14986 1 1 17 ILE CA C -9.203 8.141 7.893 1.00 . A A . 17 ILE CA 1 1
19 14987 1 1 17 ILE CB C -7.922 7.299 7.631 1.00 . A A . 17 ILE CB 1 1
19 14988 1 1 17 ILE CD1 C -6.808 7.487 9.860 1.00 . A A . 17 ILE CD1 1 1
19 14989 1 1 17 ILE CG1 C -7.534 6.590 8.894 1.00 . A A . 17 ILE CG1 1 1
19 14990 1 1 17 ILE CG2 C -6.709 8.098 7.191 1.00 . A A . 17 ILE CG2 1 1
19 14991 1 1 17 ILE H H -9.362 8.777 5.896 1.00 . A A . 17 ILE H 1 1
19 14992 1 1 17 ILE HA H -9.887 7.499 8.434 1.00 . A A . 17 ILE HA 1 1
19 14993 1 1 17 ILE HB H -8.141 6.572 6.873 1.00 . A A . 17 ILE HB 1 1
19 14994 1 1 17 ILE HD11 H -7.513 7.900 10.566 1.00 . A A . 17 ILE HD11 1 1
19 14995 1 1 17 ILE HD12 H -6.329 8.290 9.317 1.00 . A A . 17 ILE HD12 1 1
19 14996 1 1 17 ILE HD13 H -6.062 6.914 10.389 1.00 . A A . 17 ILE HD13 1 1
19 14997 1 1 17 ILE HG12 H -8.418 6.211 9.382 1.00 . A A . 17 ILE HG12 1 1
19 14998 1 1 17 ILE HG13 H -6.881 5.774 8.648 1.00 . A A . 17 ILE HG13 1 1
19 14999 1 1 17 ILE HG21 H -6.395 7.778 6.195 1.00 . A A . 17 ILE HG21 1 1
19 15000 1 1 17 ILE HG22 H -5.902 7.897 7.920 1.00 . A A . 17 ILE HG22 1 1
19 15001 1 1 17 ILE HG23 H -6.943 9.148 7.191 1.00 . A A . 17 ILE HG23 1 1
19 15002 1 1 17 ILE N N -9.887 8.487 6.664 1.00 . A A . 17 ILE N 1 1
19 15003 1 1 17 ILE O O -9.063 9.207 10.011 1.00 . A A . 17 ILE O 1 1
19 15004 1 1 18 ALA C C -9.386 11.936 10.033 1.00 . A A . 18 ALA C 1 1
19 15005 1 1 18 ALA CA C -8.186 11.626 9.138 1.00 . A A . 18 ALA CA 1 1
19 15006 1 1 18 ALA CB C -7.782 12.849 8.338 1.00 . A A . 18 ALA CB 1 1
19 15007 1 1 18 ALA H H -8.348 10.535 7.306 1.00 . A A . 18 ALA H 1 1
19 15008 1 1 18 ALA HA H -7.351 11.349 9.771 1.00 . A A . 18 ALA HA 1 1
19 15009 1 1 18 ALA HB1 H -6.832 12.667 7.855 1.00 . A A . 18 ALA HB1 1 1
19 15010 1 1 18 ALA HB2 H -7.696 13.701 8.997 1.00 . A A . 18 ALA HB2 1 1
19 15011 1 1 18 ALA HB3 H -8.536 13.047 7.587 1.00 . A A . 18 ALA HB3 1 1
19 15012 1 1 18 ALA N N -8.478 10.471 8.271 1.00 . A A . 18 ALA N 1 1
19 15013 1 1 18 ALA O O -9.227 12.400 11.157 1.00 . A A . 18 ALA O 1 1
19 15014 1 1 19 GLY C C -11.849 10.799 11.471 1.00 . A A . 19 GLY C 1 1
19 15015 1 1 19 GLY CA C -11.773 11.822 10.352 1.00 . A A . 19 GLY CA 1 1
19 15016 1 1 19 GLY H H -10.652 11.217 8.661 1.00 . A A . 19 GLY H 1 1
19 15017 1 1 19 GLY HA2 H -11.744 12.817 10.779 1.00 . A A . 19 GLY HA2 1 1
19 15018 1 1 19 GLY HA3 H -12.647 11.726 9.728 1.00 . A A . 19 GLY HA3 1 1
19 15019 1 1 19 GLY N N -10.584 11.622 9.549 1.00 . A A . 19 GLY N 1 1
19 15020 1 1 19 GLY O O -12.380 11.075 12.547 1.00 . A A . 19 GLY O 1 1
19 15021 1 1 20 ALA C C -10.197 8.826 13.271 1.00 . A A . 20 ALA C 1 1
19 15022 1 1 20 ALA CA C -11.248 8.551 12.202 1.00 . A A . 20 ALA CA 1 1
19 15023 1 1 20 ALA CB C -10.984 7.218 11.527 1.00 . A A . 20 ALA CB 1 1
19 15024 1 1 20 ALA H H -10.853 9.467 10.348 1.00 . A A . 20 ALA H 1 1
19 15025 1 1 20 ALA HA H -12.212 8.512 12.675 1.00 . A A . 20 ALA HA 1 1
19 15026 1 1 20 ALA HB1 H -10.068 7.279 10.950 1.00 . A A . 20 ALA HB1 1 1
19 15027 1 1 20 ALA HB2 H -11.806 6.973 10.871 1.00 . A A . 20 ALA HB2 1 1
19 15028 1 1 20 ALA HB3 H -10.882 6.452 12.279 1.00 . A A . 20 ALA HB3 1 1
19 15029 1 1 20 ALA N N -11.283 9.618 11.221 1.00 . A A . 20 ALA N 1 1
19 15030 1 1 20 ALA O O -10.420 8.541 14.444 1.00 . A A . 20 ALA O 1 1
19 15031 1 1 21 VAL C C -8.555 10.850 14.728 1.00 . A A . 21 VAL C 1 1
19 15032 1 1 21 VAL CA C -8.034 9.725 13.872 1.00 . A A . 21 VAL CA 1 1
19 15033 1 1 21 VAL CB C -6.671 10.137 13.283 1.00 . A A . 21 VAL CB 1 1
19 15034 1 1 21 VAL CG1 C -6.109 9.060 12.382 1.00 . A A . 21 VAL CG1 1 1
19 15035 1 1 21 VAL CG2 C -6.727 11.455 12.554 1.00 . A A . 21 VAL CG2 1 1
19 15036 1 1 21 VAL H H -8.925 9.632 11.938 1.00 . A A . 21 VAL H 1 1
19 15037 1 1 21 VAL HA H -7.891 8.853 14.498 1.00 . A A . 21 VAL HA 1 1
19 15038 1 1 21 VAL HB H -6.008 10.260 14.112 1.00 . A A . 21 VAL HB 1 1
19 15039 1 1 21 VAL HG11 H -6.868 8.304 12.186 1.00 . A A . 21 VAL HG11 1 1
19 15040 1 1 21 VAL HG12 H -5.257 8.595 12.857 1.00 . A A . 21 VAL HG12 1 1
19 15041 1 1 21 VAL HG13 H -5.799 9.502 11.445 1.00 . A A . 21 VAL HG13 1 1
19 15042 1 1 21 VAL HG21 H -5.766 11.655 12.104 1.00 . A A . 21 VAL HG21 1 1
19 15043 1 1 21 VAL HG22 H -6.964 12.241 13.263 1.00 . A A . 21 VAL HG22 1 1
19 15044 1 1 21 VAL HG23 H -7.487 11.413 11.787 1.00 . A A . 21 VAL HG23 1 1
19 15045 1 1 21 VAL N N -9.058 9.403 12.882 1.00 . A A . 21 VAL N 1 1
19 15046 1 1 21 VAL O O -8.382 10.860 15.936 1.00 . A A . 21 VAL O 1 1
19 15047 1 1 22 ALA C C -10.820 12.454 15.766 1.00 . A A . 22 ALA C 1 1
19 15048 1 1 22 ALA CA C -9.847 12.921 14.697 1.00 . A A . 22 ALA CA 1 1
19 15049 1 1 22 ALA CB C -10.569 13.772 13.664 1.00 . A A . 22 ALA CB 1 1
19 15050 1 1 22 ALA H H -9.310 11.664 13.092 1.00 . A A . 22 ALA H 1 1
19 15051 1 1 22 ALA HA H -9.072 13.518 15.155 1.00 . A A . 22 ALA HA 1 1
19 15052 1 1 22 ALA HB1 H -9.898 14.530 13.291 1.00 . A A . 22 ALA HB1 1 1
19 15053 1 1 22 ALA HB2 H -11.427 14.242 14.120 1.00 . A A . 22 ALA HB2 1 1
19 15054 1 1 22 ALA HB3 H -10.893 13.145 12.842 1.00 . A A . 22 ALA HB3 1 1
19 15055 1 1 22 ALA N N -9.226 11.774 14.060 1.00 . A A . 22 ALA N 1 1
19 15056 1 1 22 ALA O O -11.036 13.141 16.764 1.00 . A A . 22 ALA O 1 1
19 15057 1 1 23 ALA C C -11.584 10.396 17.831 1.00 . A A . 23 ALA C 1 1
19 15058 1 1 23 ALA CA C -12.307 10.682 16.517 1.00 . A A . 23 ALA CA 1 1
19 15059 1 1 23 ALA CB C -12.942 9.414 15.955 1.00 . A A . 23 ALA CB 1 1
19 15060 1 1 23 ALA H H -11.151 10.750 14.747 1.00 . A A . 23 ALA H 1 1
19 15061 1 1 23 ALA HA H -13.090 11.403 16.698 1.00 . A A . 23 ALA HA 1 1
19 15062 1 1 23 ALA HB1 H -13.977 9.608 15.711 1.00 . A A . 23 ALA HB1 1 1
19 15063 1 1 23 ALA HB2 H -12.890 8.627 16.692 1.00 . A A . 23 ALA HB2 1 1
19 15064 1 1 23 ALA HB3 H -12.413 9.106 15.059 1.00 . A A . 23 ALA HB3 1 1
19 15065 1 1 23 ALA N N -11.383 11.260 15.559 1.00 . A A . 23 ALA N 1 1
19 15066 1 1 23 ALA O O -12.184 10.453 18.904 1.00 . A A . 23 ALA O 1 1
19 15067 1 1 24 CYS C C -8.606 11.023 19.306 1.00 . A A . 24 CYS C 1 1
19 15068 1 1 24 CYS CA C -9.499 9.831 18.938 1.00 . A A . 24 CYS CA 1 1
19 15069 1 1 24 CYS CB C -8.665 8.567 18.750 1.00 . A A . 24 CYS CB 1 1
19 15070 1 1 24 CYS H H -9.848 10.077 16.861 1.00 . A A . 24 CYS H 1 1
19 15071 1 1 24 CYS HA H -10.194 9.667 19.749 1.00 . A A . 24 CYS HA 1 1
19 15072 1 1 24 CYS HB2 H -8.901 8.128 17.793 1.00 . A A . 24 CYS HB2 1 1
19 15073 1 1 24 CYS HB3 H -7.616 8.823 18.773 1.00 . A A . 24 CYS HB3 1 1
19 15074 1 1 24 CYS N N -10.287 10.103 17.746 1.00 . A A . 24 CYS N 1 1
19 15075 1 1 24 CYS O O -8.740 11.584 20.396 1.00 . A A . 24 CYS O 1 1
19 15076 1 1 24 CYS SG S -8.963 7.303 20.027 1.00 . A A . 24 CYS SG 1 1
19 15077 1 1 25 GLY C C -5.793 12.821 17.606 1.00 . A A . 25 GLY C 1 1
19 15078 1 1 25 GLY CA C -6.834 12.555 18.688 1.00 . A A . 25 GLY CA 1 1
19 15079 1 1 25 GLY H H -7.636 10.960 17.538 1.00 . A A . 25 GLY H 1 1
19 15080 1 1 25 GLY HA2 H -7.443 13.438 18.803 1.00 . A A . 25 GLY HA2 1 1
19 15081 1 1 25 GLY HA3 H -6.322 12.366 19.620 1.00 . A A . 25 GLY HA3 1 1
19 15082 1 1 25 GLY N N -7.704 11.424 18.403 1.00 . A A . 25 GLY N 1 1
19 15083 1 1 25 GLY O O -5.541 13.978 17.261 1.00 . A A . 25 GLY O 1 1
19 15084 1 1 26 GLY C C -3.427 10.642 15.740 1.00 . A A . 26 GLY C 1 1
19 15085 1 1 26 GLY CA C -4.162 11.935 16.045 1.00 . A A . 26 GLY CA 1 1
19 15086 1 1 26 GLY H H -5.412 10.863 17.382 1.00 . A A . 26 GLY H 1 1
19 15087 1 1 26 GLY HA2 H -4.631 12.296 15.143 1.00 . A A . 26 GLY HA2 1 1
19 15088 1 1 26 GLY HA3 H -3.445 12.671 16.382 1.00 . A A . 26 GLY HA3 1 1
19 15089 1 1 26 GLY N N -5.179 11.766 17.073 1.00 . A A . 26 GLY N 1 1
19 15090 1 1 26 GLY O O -2.547 10.231 16.498 1.00 . A A . 26 GLY O 1 1
19 15091 1 1 27 ILE C C -3.085 7.711 15.301 1.00 . A A . 27 ILE C 1 1
19 15092 1 1 27 ILE CA C -3.207 8.749 14.174 1.00 . A A . 27 ILE CA 1 1
19 15093 1 1 27 ILE CB C -1.877 8.973 13.399 1.00 . A A . 27 ILE CB 1 1
19 15094 1 1 27 ILE CD1 C -2.947 8.886 11.122 1.00 . A A . 27 ILE CD1 1 1
19 15095 1 1 27 ILE CG1 C -2.186 9.738 12.123 1.00 . A A . 27 ILE CG1 1 1
19 15096 1 1 27 ILE CG2 C -1.219 7.660 12.996 1.00 . A A . 27 ILE CG2 1 1
19 15097 1 1 27 ILE H H -4.504 10.412 14.080 1.00 . A A . 27 ILE H 1 1
19 15098 1 1 27 ILE HA H -3.911 8.340 13.455 1.00 . A A . 27 ILE HA 1 1
19 15099 1 1 27 ILE HB H -1.196 9.542 14.010 1.00 . A A . 27 ILE HB 1 1
19 15100 1 1 27 ILE HD11 H -2.306 8.657 10.282 1.00 . A A . 27 ILE HD11 1 1
19 15101 1 1 27 ILE HD12 H -3.820 9.423 10.778 1.00 . A A . 27 ILE HD12 1 1
19 15102 1 1 27 ILE HD13 H -3.258 7.955 11.605 1.00 . A A . 27 ILE HD13 1 1
19 15103 1 1 27 ILE HG12 H -2.790 10.605 12.358 1.00 . A A . 27 ILE HG12 1 1
19 15104 1 1 27 ILE HG13 H -1.263 10.054 11.663 1.00 . A A . 27 ILE HG13 1 1
19 15105 1 1 27 ILE HG21 H -0.236 7.858 12.592 1.00 . A A . 27 ILE HG21 1 1
19 15106 1 1 27 ILE HG22 H -1.831 7.177 12.237 1.00 . A A . 27 ILE HG22 1 1
19 15107 1 1 27 ILE HG23 H -1.137 7.016 13.860 1.00 . A A . 27 ILE HG23 1 1
19 15108 1 1 27 ILE N N -3.797 10.012 14.627 1.00 . A A . 27 ILE N 1 1
19 15109 1 1 27 ILE O O -2.053 7.069 15.512 1.00 . A A . 27 ILE O 1 1
19 15110 1 1 28 ASP C C -4.741 5.260 16.207 1.00 . A A . 28 ASP C 1 1
19 15111 1 1 28 ASP CA C -4.269 6.466 16.983 1.00 . A A . 28 ASP CA 1 1
19 15112 1 1 28 ASP CB C -5.285 6.820 18.072 1.00 . A A . 28 ASP CB 1 1
19 15113 1 1 28 ASP CG C -5.286 8.282 18.454 1.00 . A A . 28 ASP CG 1 1
19 15114 1 1 28 ASP H H -5.009 7.974 15.745 1.00 . A A . 28 ASP H 1 1
19 15115 1 1 28 ASP HA H -3.287 6.294 17.399 1.00 . A A . 28 ASP HA 1 1
19 15116 1 1 28 ASP HB2 H -6.274 6.560 17.729 1.00 . A A . 28 ASP HB2 1 1
19 15117 1 1 28 ASP HB3 H -5.059 6.245 18.946 1.00 . A A . 28 ASP HB3 1 1
19 15118 1 1 28 ASP N N -4.196 7.486 15.975 1.00 . A A . 28 ASP N 1 1
19 15119 1 1 28 ASP O O -5.927 4.951 16.218 1.00 . A A . 28 ASP O 1 1
19 15120 1 1 28 ASP OD1 O -5.723 9.111 17.631 1.00 . A A . 28 ASP OD1 1 1
19 15121 1 1 28 ASP OD2 O -4.864 8.600 19.581 1.00 . A A . 28 ASP OD2 1 1
19 15122 1 1 29 LEU C C -5.151 2.529 15.059 1.00 . A A . 29 LEU C 1 1
19 15123 1 1 29 LEU CA C -4.152 3.579 14.526 1.00 . A A . 29 LEU CA 1 1
19 15124 1 1 29 LEU CB C -2.878 2.946 13.930 1.00 . A A . 29 LEU CB 1 1
19 15125 1 1 29 LEU CD1 C -0.853 1.499 14.105 1.00 . A A . 29 LEU CD1 1 1
19 15126 1 1 29 LEU CD2 C -1.085 3.437 15.648 1.00 . A A . 29 LEU CD2 1 1
19 15127 1 1 29 LEU CG C -1.840 2.350 14.891 1.00 . A A . 29 LEU CG 1 1
19 15128 1 1 29 LEU H H -2.921 5.015 15.417 1.00 . A A . 29 LEU H 1 1
19 15129 1 1 29 LEU HA H -4.655 4.080 13.694 1.00 . A A . 29 LEU HA 1 1
19 15130 1 1 29 LEU HB2 H -3.190 2.174 13.247 1.00 . A A . 29 LEU HB2 1 1
19 15131 1 1 29 LEU HB3 H -2.382 3.710 13.350 1.00 . A A . 29 LEU HB3 1 1
19 15132 1 1 29 LEU HD11 H -1.196 0.477 14.082 1.00 . A A . 29 LEU HD11 1 1
19 15133 1 1 29 LEU HD12 H 0.116 1.543 14.576 1.00 . A A . 29 LEU HD12 1 1
19 15134 1 1 29 LEU HD13 H -0.779 1.873 13.096 1.00 . A A . 29 LEU HD13 1 1
19 15135 1 1 29 LEU HD21 H -0.026 3.224 15.627 1.00 . A A . 29 LEU HD21 1 1
19 15136 1 1 29 LEU HD22 H -1.425 3.463 16.672 1.00 . A A . 29 LEU HD22 1 1
19 15137 1 1 29 LEU HD23 H -1.267 4.393 15.185 1.00 . A A . 29 LEU HD23 1 1
19 15138 1 1 29 LEU HG H -2.339 1.716 15.612 1.00 . A A . 29 LEU HG 1 1
19 15139 1 1 29 LEU N N -3.831 4.663 15.434 1.00 . A A . 29 LEU N 1 1
19 15140 1 1 29 LEU O O -6.056 2.149 14.316 1.00 . A A . 29 LEU O 1 1
19 15141 1 1 30 PRO C C -7.418 1.672 17.045 1.00 . A A . 30 PRO C 1 1
19 15142 1 1 30 PRO CA C -6.033 1.061 16.830 1.00 . A A . 30 PRO CA 1 1
19 15143 1 1 30 PRO CB C -5.442 0.618 18.170 1.00 . A A . 30 PRO CB 1 1
19 15144 1 1 30 PRO CD C -4.056 2.406 17.351 1.00 . A A . 30 PRO CD 1 1
19 15145 1 1 30 PRO CG C -4.559 1.740 18.604 1.00 . A A . 30 PRO CG 1 1
19 15146 1 1 30 PRO HA H -6.115 0.212 16.168 1.00 . A A . 30 PRO HA 1 1
19 15147 1 1 30 PRO HB2 H -6.242 0.451 18.878 1.00 . A A . 30 PRO HB2 1 1
19 15148 1 1 30 PRO HB3 H -4.881 -0.294 18.033 1.00 . A A . 30 PRO HB3 1 1
19 15149 1 1 30 PRO HD2 H -4.017 3.478 17.487 1.00 . A A . 30 PRO HD2 1 1
19 15150 1 1 30 PRO HD3 H -3.081 2.023 17.087 1.00 . A A . 30 PRO HD3 1 1
19 15151 1 1 30 PRO HG2 H -5.124 2.441 19.201 1.00 . A A . 30 PRO HG2 1 1
19 15152 1 1 30 PRO HG3 H -3.728 1.350 19.176 1.00 . A A . 30 PRO HG3 1 1
19 15153 1 1 30 PRO N N -5.059 2.045 16.325 1.00 . A A . 30 PRO N 1 1
19 15154 1 1 30 PRO O O -8.425 0.964 17.120 1.00 . A A . 30 PRO O 1 1
19 15155 1 1 31 CYS C C -9.334 4.151 16.074 1.00 . A A . 31 CYS C 1 1
19 15156 1 1 31 CYS CA C -8.675 3.738 17.385 1.00 . A A . 31 CYS CA 1 1
19 15157 1 1 31 CYS CB C -8.355 4.984 18.199 1.00 . A A . 31 CYS CB 1 1
19 15158 1 1 31 CYS H H -6.607 3.485 17.098 1.00 . A A . 31 CYS H 1 1
19 15159 1 1 31 CYS HA H -9.348 3.112 17.943 1.00 . A A . 31 CYS HA 1 1
19 15160 1 1 31 CYS HB2 H -7.650 4.727 18.965 1.00 . A A . 31 CYS HB2 1 1
19 15161 1 1 31 CYS HB3 H -7.907 5.717 17.545 1.00 . A A . 31 CYS HB3 1 1
19 15162 1 1 31 CYS N N -7.449 2.992 17.157 1.00 . A A . 31 CYS N 1 1
19 15163 1 1 31 CYS O O -10.535 3.962 15.889 1.00 . A A . 31 CYS O 1 1
19 15164 1 1 31 CYS SG S -9.793 5.767 18.993 1.00 . A A . 31 CYS SG 1 1
19 15165 1 1 32 VAL C C -9.645 4.024 13.089 1.00 . A A . 32 VAL C 1 1
19 15166 1 1 32 VAL CA C -9.083 5.194 13.880 1.00 . A A . 32 VAL CA 1 1
19 15167 1 1 32 VAL CB C -8.027 5.962 13.026 1.00 . A A . 32 VAL CB 1 1
19 15168 1 1 32 VAL CG1 C -6.878 6.407 13.902 1.00 . A A . 32 VAL CG1 1 1
19 15169 1 1 32 VAL CG2 C -7.546 5.164 11.828 1.00 . A A . 32 VAL CG2 1 1
19 15170 1 1 32 VAL H H -7.596 4.875 15.382 1.00 . A A . 32 VAL H 1 1
19 15171 1 1 32 VAL HA H -9.897 5.875 14.093 1.00 . A A . 32 VAL HA 1 1
19 15172 1 1 32 VAL HB H -8.478 6.858 12.626 1.00 . A A . 32 VAL HB 1 1
19 15173 1 1 32 VAL HG11 H -6.446 5.547 14.389 1.00 . A A . 32 VAL HG11 1 1
19 15174 1 1 32 VAL HG12 H -7.245 7.103 14.655 1.00 . A A . 32 VAL HG12 1 1
19 15175 1 1 32 VAL HG13 H -6.128 6.893 13.299 1.00 . A A . 32 VAL HG13 1 1
19 15176 1 1 32 VAL HG21 H -8.382 4.974 11.149 1.00 . A A . 32 VAL HG21 1 1
19 15177 1 1 32 VAL HG22 H -7.114 4.229 12.149 1.00 . A A . 32 VAL HG22 1 1
19 15178 1 1 32 VAL HG23 H -6.799 5.755 11.298 1.00 . A A . 32 VAL HG23 1 1
19 15179 1 1 32 VAL N N -8.549 4.738 15.170 1.00 . A A . 32 VAL N 1 1
19 15180 1 1 32 VAL O O -10.611 4.187 12.357 1.00 . A A . 32 VAL O 1 1
19 15181 1 1 33 LEU C C -10.854 1.166 13.054 1.00 . A A . 33 LEU C 1 1
19 15182 1 1 33 LEU CA C -9.516 1.677 12.517 1.00 . A A . 33 LEU CA 1 1
19 15183 1 1 33 LEU CB C -8.476 0.572 12.569 1.00 . A A . 33 LEU CB 1 1
19 15184 1 1 33 LEU CD1 C -7.125 0.424 10.462 1.00 . A A . 33 LEU CD1 1 1
19 15185 1 1 33 LEU CD2 C -8.060 -1.637 11.520 1.00 . A A . 33 LEU CD2 1 1
19 15186 1 1 33 LEU CG C -8.282 -0.171 11.251 1.00 . A A . 33 LEU CG 1 1
19 15187 1 1 33 LEU H H -8.280 2.752 13.839 1.00 . A A . 33 LEU H 1 1
19 15188 1 1 33 LEU HA H -9.654 1.970 11.487 1.00 . A A . 33 LEU HA 1 1
19 15189 1 1 33 LEU HB2 H -7.529 1.004 12.863 1.00 . A A . 33 LEU HB2 1 1
19 15190 1 1 33 LEU HB3 H -8.778 -0.144 13.320 1.00 . A A . 33 LEU HB3 1 1
19 15191 1 1 33 LEU HD11 H -6.188 -0.021 10.799 1.00 . A A . 33 LEU HD11 1 1
19 15192 1 1 33 LEU HD12 H -7.088 1.495 10.609 1.00 . A A . 33 LEU HD12 1 1
19 15193 1 1 33 LEU HD13 H -7.263 0.214 9.410 1.00 . A A . 33 LEU HD13 1 1
19 15194 1 1 33 LEU HD21 H -7.849 -1.771 12.571 1.00 . A A . 33 LEU HD21 1 1
19 15195 1 1 33 LEU HD22 H -7.225 -1.988 10.932 1.00 . A A . 33 LEU HD22 1 1
19 15196 1 1 33 LEU HD23 H -8.948 -2.188 11.258 1.00 . A A . 33 LEU HD23 1 1
19 15197 1 1 33 LEU HG H -9.178 -0.073 10.653 1.00 . A A . 33 LEU HG 1 1
19 15198 1 1 33 LEU N N -9.050 2.842 13.238 1.00 . A A . 33 LEU N 1 1
19 15199 1 1 33 LEU O O -11.351 0.142 12.603 1.00 . A A . 33 LEU O 1 1
19 15200 1 1 34 ALA C C -13.826 2.185 13.682 1.00 . A A . 34 ALA C 1 1
19 15201 1 1 34 ALA CA C -12.752 1.506 14.515 1.00 . A A . 34 ALA CA 1 1
19 15202 1 1 34 ALA CB C -12.885 1.884 15.983 1.00 . A A . 34 ALA CB 1 1
19 15203 1 1 34 ALA H H -11.033 2.719 14.301 1.00 . A A . 34 ALA H 1 1
19 15204 1 1 34 ALA HA H -12.851 0.432 14.417 1.00 . A A . 34 ALA HA 1 1
19 15205 1 1 34 ALA HB1 H -12.604 1.042 16.600 1.00 . A A . 34 ALA HB1 1 1
19 15206 1 1 34 ALA HB2 H -13.910 2.158 16.193 1.00 . A A . 34 ALA HB2 1 1
19 15207 1 1 34 ALA HB3 H -12.238 2.721 16.200 1.00 . A A . 34 ALA HB3 1 1
19 15208 1 1 34 ALA N N -11.455 1.891 13.985 1.00 . A A . 34 ALA N 1 1
19 15209 1 1 34 ALA O O -14.873 1.612 13.397 1.00 . A A . 34 ALA O 1 1
19 15210 1 1 35 ALA C C -14.011 4.057 10.978 1.00 . A A . 35 ALA C 1 1
19 15211 1 1 35 ALA CA C -14.422 4.185 12.436 1.00 . A A . 35 ALA CA 1 1
19 15212 1 1 35 ALA CB C -14.416 5.646 12.855 1.00 . A A . 35 ALA CB 1 1
19 15213 1 1 35 ALA H H -12.654 3.789 13.516 1.00 . A A . 35 ALA H 1 1
19 15214 1 1 35 ALA HA H -15.422 3.793 12.563 1.00 . A A . 35 ALA HA 1 1
19 15215 1 1 35 ALA HB1 H -15.424 6.032 12.827 1.00 . A A . 35 ALA HB1 1 1
19 15216 1 1 35 ALA HB2 H -13.795 6.207 12.176 1.00 . A A . 35 ALA HB2 1 1
19 15217 1 1 35 ALA HB3 H -14.026 5.733 13.857 1.00 . A A . 35 ALA HB3 1 1
19 15218 1 1 35 ALA N N -13.522 3.409 13.271 1.00 . A A . 35 ALA N 1 1
19 15219 1 1 35 ALA O O -14.853 3.961 10.086 1.00 . A A . 35 ALA O 1 1
19 15220 1 1 36 LEU C C -12.380 2.519 8.860 1.00 . A A . 36 LEU C 1 1
19 15221 1 1 36 LEU CA C -12.173 3.912 9.401 1.00 . A A . 36 LEU CA 1 1
19 15222 1 1 36 LEU CB C -10.672 4.181 9.350 1.00 . A A . 36 LEU CB 1 1
19 15223 1 1 36 LEU CD1 C -10.527 4.919 7.033 1.00 . A A . 36 LEU CD1 1 1
19 15224 1 1 36 LEU CD2 C -8.590 3.762 7.980 1.00 . A A . 36 LEU CD2 1 1
19 15225 1 1 36 LEU CG C -10.083 3.867 7.983 1.00 . A A . 36 LEU CG 1 1
19 15226 1 1 36 LEU H H -12.071 4.112 11.491 1.00 . A A . 36 LEU H 1 1
19 15227 1 1 36 LEU HA H -12.678 4.621 8.763 1.00 . A A . 36 LEU HA 1 1
19 15228 1 1 36 LEU HB2 H -10.502 5.224 9.579 1.00 . A A . 36 LEU HB2 1 1
19 15229 1 1 36 LEU HB3 H -10.178 3.571 10.091 1.00 . A A . 36 LEU HB3 1 1
19 15230 1 1 36 LEU HD11 H -11.573 4.768 6.827 1.00 . A A . 36 LEU HD11 1 1
19 15231 1 1 36 LEU HD12 H -9.955 4.844 6.121 1.00 . A A . 36 LEU HD12 1 1
19 15232 1 1 36 LEU HD13 H -10.375 5.891 7.500 1.00 . A A . 36 LEU HD13 1 1
19 15233 1 1 36 LEU HD21 H -8.280 3.222 7.085 1.00 . A A . 36 LEU HD21 1 1
19 15234 1 1 36 LEU HD22 H -8.261 3.236 8.866 1.00 . A A . 36 LEU HD22 1 1
19 15235 1 1 36 LEU HD23 H -8.171 4.762 7.965 1.00 . A A . 36 LEU HD23 1 1
19 15236 1 1 36 LEU HG H -10.489 2.921 7.639 1.00 . A A . 36 LEU HG 1 1
19 15237 1 1 36 LEU N N -12.701 4.041 10.742 1.00 . A A . 36 LEU N 1 1
19 15238 1 1 36 LEU O O -12.245 2.286 7.666 1.00 . A A . 36 LEU O 1 1
19 15239 1 1 37 LYS C C -13.909 0.058 8.246 1.00 . A A . 37 LYS C 1 1
19 15240 1 1 37 LYS CA C -12.776 0.211 9.265 1.00 . A A . 37 LYS CA 1 1
19 15241 1 1 37 LYS CB C -12.973 -0.765 10.429 1.00 . A A . 37 LYS CB 1 1
19 15242 1 1 37 LYS CD C -13.262 -3.144 11.195 1.00 . A A . 37 LYS CD 1 1
19 15243 1 1 37 LYS CE C -12.299 -3.019 12.369 1.00 . A A . 37 LYS CE 1 1
19 15244 1 1 37 LYS CG C -12.863 -2.235 10.042 1.00 . A A . 37 LYS CG 1 1
19 15245 1 1 37 LYS H H -12.701 1.783 10.688 1.00 . A A . 37 LYS H 1 1
19 15246 1 1 37 LYS HA H -11.831 0.007 8.759 1.00 . A A . 37 LYS HA 1 1
19 15247 1 1 37 LYS HB2 H -12.229 -0.558 11.188 1.00 . A A . 37 LYS HB2 1 1
19 15248 1 1 37 LYS HB3 H -13.954 -0.600 10.851 1.00 . A A . 37 LYS HB3 1 1
19 15249 1 1 37 LYS HD2 H -14.254 -2.874 11.524 1.00 . A A . 37 LYS HD2 1 1
19 15250 1 1 37 LYS HD3 H -13.262 -4.169 10.848 1.00 . A A . 37 LYS HD3 1 1
19 15251 1 1 37 LYS HE2 H -11.308 -3.280 12.031 1.00 . A A . 37 LYS HE2 1 1
19 15252 1 1 37 LYS HE3 H -12.300 -1.995 12.720 1.00 . A A . 37 LYS HE3 1 1
19 15253 1 1 37 LYS HG2 H -13.514 -2.430 9.201 1.00 . A A . 37 LYS HG2 1 1
19 15254 1 1 37 LYS HG3 H -11.841 -2.447 9.766 1.00 . A A . 37 LYS HG3 1 1
19 15255 1 1 37 LYS HZ1 H -13.704 -4.013 13.554 1.00 . A A . 37 LYS HZ1 1 1
19 15256 1 1 37 LYS HZ2 H -12.316 -3.524 14.404 1.00 . A A . 37 LYS HZ2 1 1
19 15257 1 1 37 LYS HZ3 H -12.251 -4.859 13.351 1.00 . A A . 37 LYS HZ3 1 1
19 15258 1 1 37 LYS N N -12.644 1.572 9.729 1.00 . A A . 37 LYS N 1 1
19 15259 1 1 37 LYS NZ N -12.671 -3.916 13.494 1.00 . A A . 37 LYS NZ 1 1
19 15260 1 1 37 LYS O O -13.915 -0.885 7.457 1.00 . A A . 37 LYS O 1 1
19 15261 1 1 38 ALA C C -15.372 1.252 5.876 1.00 . A A . 38 ALA C 1 1
19 15262 1 1 38 ALA CA C -15.933 0.976 7.266 1.00 . A A . 38 ALA CA 1 1
19 15263 1 1 38 ALA CB C -16.999 2.002 7.620 1.00 . A A . 38 ALA CB 1 1
19 15264 1 1 38 ALA H H -14.776 1.757 8.863 1.00 . A A . 38 ALA H 1 1
19 15265 1 1 38 ALA HA H -16.374 -0.011 7.285 1.00 . A A . 38 ALA HA 1 1
19 15266 1 1 38 ALA HB1 H -17.214 2.610 6.751 1.00 . A A . 38 ALA HB1 1 1
19 15267 1 1 38 ALA HB2 H -16.642 2.634 8.421 1.00 . A A . 38 ALA HB2 1 1
19 15268 1 1 38 ALA HB3 H -17.898 1.492 7.934 1.00 . A A . 38 ALA HB3 1 1
19 15269 1 1 38 ALA N N -14.843 1.007 8.232 1.00 . A A . 38 ALA N 1 1
19 15270 1 1 38 ALA O O -16.038 1.055 4.863 1.00 . A A . 38 ALA O 1 1
19 15271 1 1 39 ALA C C -12.345 0.969 4.361 1.00 . A A . 39 ALA C 1 1
19 15272 1 1 39 ALA CA C -13.406 2.015 4.644 1.00 . A A . 39 ALA CA 1 1
19 15273 1 1 39 ALA CB C -12.732 3.373 4.760 1.00 . A A . 39 ALA CB 1 1
19 15274 1 1 39 ALA H H -13.661 1.820 6.720 1.00 . A A . 39 ALA H 1 1
19 15275 1 1 39 ALA HA H -14.111 2.048 3.827 1.00 . A A . 39 ALA HA 1 1
19 15276 1 1 39 ALA HB1 H -11.921 3.307 5.487 1.00 . A A . 39 ALA HB1 1 1
19 15277 1 1 39 ALA HB2 H -13.454 4.110 5.081 1.00 . A A . 39 ALA HB2 1 1
19 15278 1 1 39 ALA HB3 H -12.328 3.653 3.799 1.00 . A A . 39 ALA HB3 1 1
19 15279 1 1 39 ALA N N -14.124 1.702 5.862 1.00 . A A . 39 ALA N 1 1
19 15280 1 1 39 ALA O O -11.176 1.320 4.170 1.00 . A A . 39 ALA O 1 1
19 15281 1 1 40 GLU C C -11.282 -1.228 2.622 1.00 . A A . 40 GLU C 1 1
19 15282 1 1 40 GLU CA C -11.795 -1.377 4.042 1.00 . A A . 40 GLU CA 1 1
19 15283 1 1 40 GLU CB C -12.426 -2.758 4.238 1.00 . A A . 40 GLU CB 1 1
19 15284 1 1 40 GLU CD C -12.859 -4.688 5.794 1.00 . A A . 40 GLU CD 1 1
19 15285 1 1 40 GLU CG C -12.383 -3.258 5.673 1.00 . A A . 40 GLU CG 1 1
19 15286 1 1 40 GLU H H -13.682 -0.523 4.481 1.00 . A A . 40 GLU H 1 1
19 15287 1 1 40 GLU HA H -10.962 -1.270 4.723 1.00 . A A . 40 GLU HA 1 1
19 15288 1 1 40 GLU HB2 H -13.459 -2.717 3.926 1.00 . A A . 40 GLU HB2 1 1
19 15289 1 1 40 GLU HB3 H -11.902 -3.470 3.617 1.00 . A A . 40 GLU HB3 1 1
19 15290 1 1 40 GLU HG2 H -11.365 -3.204 6.030 1.00 . A A . 40 GLU HG2 1 1
19 15291 1 1 40 GLU HG3 H -13.014 -2.629 6.284 1.00 . A A . 40 GLU HG3 1 1
19 15292 1 1 40 GLU N N -12.740 -0.305 4.326 1.00 . A A . 40 GLU N 1 1
19 15293 1 1 40 GLU O O -11.860 -1.758 1.671 1.00 . A A . 40 GLU O 1 1
19 15294 1 1 40 GLU OE1 O -12.253 -5.573 5.157 1.00 . A A . 40 GLU OE1 1 1
19 15295 1 1 40 GLU OE2 O -13.840 -4.928 6.520 1.00 . A A . 40 GLU OE2 1 1
19 15296 1 1 41 GLY C C -8.756 1.024 1.232 1.00 . A A . 41 GLY C 1 1
19 15297 1 1 41 GLY CA C -9.630 -0.208 1.212 1.00 . A A . 41 GLY CA 1 1
19 15298 1 1 41 GLY H H -9.824 -0.062 3.296 1.00 . A A . 41 GLY H 1 1
19 15299 1 1 41 GLY HA2 H -9.031 -1.059 0.922 1.00 . A A . 41 GLY HA2 1 1
19 15300 1 1 41 GLY HA3 H -10.420 -0.072 0.488 1.00 . A A . 41 GLY HA3 1 1
19 15301 1 1 41 GLY N N -10.212 -0.471 2.495 1.00 . A A . 41 GLY N 1 1
19 15302 1 1 41 GLY O O -7.764 1.087 0.515 1.00 . A A . 41 GLY O 1 1
19 15303 1 1 42 CYS C C -7.523 3.188 3.474 1.00 . A A . 42 CYS C 1 1
19 15304 1 1 42 CYS CA C -8.216 3.171 2.138 1.00 . A A . 42 CYS CA 1 1
19 15305 1 1 42 CYS CB C -8.973 4.471 1.872 1.00 . A A . 42 CYS CB 1 1
19 15306 1 1 42 CYS H H -9.829 1.930 2.710 1.00 . A A . 42 CYS H 1 1
19 15307 1 1 42 CYS HA H -7.463 3.047 1.369 1.00 . A A . 42 CYS HA 1 1
19 15308 1 1 42 CYS HB2 H -9.993 4.251 1.600 1.00 . A A . 42 CYS HB2 1 1
19 15309 1 1 42 CYS HB3 H -8.970 5.056 2.763 1.00 . A A . 42 CYS HB3 1 1
19 15310 1 1 42 CYS N N -9.063 2.007 2.082 1.00 . A A . 42 CYS N 1 1
19 15311 1 1 42 CYS O O -6.762 4.100 3.797 1.00 . A A . 42 CYS O 1 1
19 15312 1 1 42 CYS SG S -8.217 5.484 0.541 1.00 . A A . 42 CYS SG 1 1
19 15313 1 1 43 ALA C C -5.642 1.634 5.193 1.00 . A A . 43 ALA C 1 1
19 15314 1 1 43 ALA CA C -7.099 1.930 5.495 1.00 . A A . 43 ALA CA 1 1
19 15315 1 1 43 ALA CB C -7.767 0.801 6.261 1.00 . A A . 43 ALA CB 1 1
19 15316 1 1 43 ALA H H -8.325 1.403 3.876 1.00 . A A . 43 ALA H 1 1
19 15317 1 1 43 ALA HA H -7.178 2.848 6.065 1.00 . A A . 43 ALA HA 1 1
19 15318 1 1 43 ALA HB1 H -8.729 1.143 6.638 1.00 . A A . 43 ALA HB1 1 1
19 15319 1 1 43 ALA HB2 H -7.131 0.498 7.085 1.00 . A A . 43 ALA HB2 1 1
19 15320 1 1 43 ALA HB3 H -7.919 -0.041 5.598 1.00 . A A . 43 ALA HB3 1 1
19 15321 1 1 43 ALA N N -7.746 2.115 4.223 1.00 . A A . 43 ALA N 1 1
19 15322 1 1 43 ALA O O -4.737 2.032 5.918 1.00 . A A . 43 ALA O 1 1
19 15323 1 1 44 SER C C -3.352 1.935 3.256 1.00 . A A . 44 SER C 1 1
19 15324 1 1 44 SER CA C -4.137 0.645 3.543 1.00 . A A . 44 SER CA 1 1
19 15325 1 1 44 SER CB C -4.297 -0.194 2.276 1.00 . A A . 44 SER CB 1 1
19 15326 1 1 44 SER H H -6.231 0.722 3.523 1.00 . A A . 44 SER H 1 1
19 15327 1 1 44 SER HA H -3.614 0.069 4.294 1.00 . A A . 44 SER HA 1 1
19 15328 1 1 44 SER HB2 H -4.703 0.419 1.478 1.00 . A A . 44 SER HB2 1 1
19 15329 1 1 44 SER HB3 H -3.333 -0.583 1.985 1.00 . A A . 44 SER HB3 1 1
19 15330 1 1 44 SER HG H -5.237 -1.830 1.709 1.00 . A A . 44 SER HG 1 1
19 15331 1 1 44 SER N N -5.450 0.973 4.055 1.00 . A A . 44 SER N 1 1
19 15332 1 1 44 SER O O -2.135 1.928 3.206 1.00 . A A . 44 SER O 1 1
19 15333 1 1 44 SER OG O -5.181 -1.285 2.504 1.00 . A A . 44 SER OG 1 1
19 15334 1 1 45 CYS C C -3.076 4.937 4.233 1.00 . A A . 45 CYS C 1 1
19 15335 1 1 45 CYS CA C -3.483 4.368 2.890 1.00 . A A . 45 CYS CA 1 1
19 15336 1 1 45 CYS CB C -4.505 5.313 2.267 1.00 . A A . 45 CYS CB 1 1
19 15337 1 1 45 CYS H H -5.056 2.980 3.201 1.00 . A A . 45 CYS H 1 1
19 15338 1 1 45 CYS HA H -2.620 4.268 2.247 1.00 . A A . 45 CYS HA 1 1
19 15339 1 1 45 CYS HB2 H -4.913 4.858 1.378 1.00 . A A . 45 CYS HB2 1 1
19 15340 1 1 45 CYS HB3 H -5.305 5.478 2.986 1.00 . A A . 45 CYS HB3 1 1
19 15341 1 1 45 CYS N N -4.082 3.047 3.114 1.00 . A A . 45 CYS N 1 1
19 15342 1 1 45 CYS O O -2.043 5.588 4.382 1.00 . A A . 45 CYS O 1 1
19 15343 1 1 45 CYS SG S -3.846 6.945 1.806 1.00 . A A . 45 CYS SG 1 1
19 15344 1 1 46 PHE C C -2.518 4.462 7.180 1.00 . A A . 46 PHE C 1 1
19 15345 1 1 46 PHE CA C -3.770 5.076 6.576 1.00 . A A . 46 PHE CA 1 1
19 15346 1 1 46 PHE CB C -5.026 4.657 7.368 1.00 . A A . 46 PHE CB 1 1
19 15347 1 1 46 PHE CD1 C -4.599 5.529 9.695 1.00 . A A . 46 PHE CD1 1 1
19 15348 1 1 46 PHE CD2 C -4.934 3.200 9.399 1.00 . A A . 46 PHE CD2 1 1
19 15349 1 1 46 PHE CE1 C -4.460 5.346 11.024 1.00 . A A . 46 PHE CE1 1 1
19 15350 1 1 46 PHE CE2 C -4.793 3.008 10.740 1.00 . A A . 46 PHE CE2 1 1
19 15351 1 1 46 PHE CG C -4.840 4.465 8.848 1.00 . A A . 46 PHE CG 1 1
19 15352 1 1 46 PHE CZ C -4.558 4.076 11.560 1.00 . A A . 46 PHE CZ 1 1
19 15353 1 1 46 PHE H H -4.727 4.126 4.973 1.00 . A A . 46 PHE H 1 1
19 15354 1 1 46 PHE HA H -3.683 6.153 6.597 1.00 . A A . 46 PHE HA 1 1
19 15355 1 1 46 PHE HB2 H -5.785 5.413 7.242 1.00 . A A . 46 PHE HB2 1 1
19 15356 1 1 46 PHE HB3 H -5.399 3.722 6.965 1.00 . A A . 46 PHE HB3 1 1
19 15357 1 1 46 PHE HD1 H -4.545 6.531 9.319 1.00 . A A . 46 PHE HD1 1 1
19 15358 1 1 46 PHE HD2 H -5.119 2.356 8.769 1.00 . A A . 46 PHE HD2 1 1
19 15359 1 1 46 PHE HE1 H -4.292 6.208 11.639 1.00 . A A . 46 PHE HE1 1 1
19 15360 1 1 46 PHE HE2 H -4.876 2.017 11.150 1.00 . A A . 46 PHE HE2 1 1
19 15361 1 1 46 PHE HZ H -4.458 3.916 12.621 1.00 . A A . 46 PHE HZ 1 1
19 15362 1 1 46 PHE N N -3.936 4.656 5.200 1.00 . A A . 46 PHE N 1 1
19 15363 1 1 46 PHE O O -1.557 5.157 7.468 1.00 . A A . 46 PHE O 1 1
19 15364 1 1 47 CYS C C -0.309 2.046 7.112 1.00 . A A . 47 CYS C 1 1
19 15365 1 1 47 CYS CA C -1.449 2.475 8.054 1.00 . A A . 47 CYS CA 1 1
19 15366 1 1 47 CYS CB C -2.010 1.247 8.761 1.00 . A A . 47 CYS CB 1 1
19 15367 1 1 47 CYS H H -3.385 2.663 7.201 1.00 . A A . 47 CYS H 1 1
19 15368 1 1 47 CYS HA H -1.043 3.136 8.801 1.00 . A A . 47 CYS HA 1 1
19 15369 1 1 47 CYS HB2 H -3.008 1.467 9.106 1.00 . A A . 47 CYS HB2 1 1
19 15370 1 1 47 CYS HB3 H -2.054 0.430 8.054 1.00 . A A . 47 CYS HB3 1 1
19 15371 1 1 47 CYS N N -2.558 3.165 7.413 1.00 . A A . 47 CYS N 1 1
19 15372 1 1 47 CYS O O 0.532 1.265 7.527 1.00 . A A . 47 CYS O 1 1
19 15373 1 1 47 CYS SG S -1.048 0.683 10.191 1.00 . A A . 47 CYS SG 1 1
19 15374 1 1 48 GLU C C 2.220 2.534 5.456 1.00 . A A . 48 GLU C 1 1
19 15375 1 1 48 GLU CA C 0.840 2.094 4.963 1.00 . A A . 48 GLU CA 1 1
19 15376 1 1 48 GLU CB C 0.635 2.604 3.531 1.00 . A A . 48 GLU CB 1 1
19 15377 1 1 48 GLU CD C 1.253 4.522 2.020 1.00 . A A . 48 GLU CD 1 1
19 15378 1 1 48 GLU CG C 0.710 4.115 3.373 1.00 . A A . 48 GLU CG 1 1
19 15379 1 1 48 GLU H H -0.930 3.149 5.543 1.00 . A A . 48 GLU H 1 1
19 15380 1 1 48 GLU HA H 0.826 1.012 4.945 1.00 . A A . 48 GLU HA 1 1
19 15381 1 1 48 GLU HB2 H 1.389 2.165 2.896 1.00 . A A . 48 GLU HB2 1 1
19 15382 1 1 48 GLU HB3 H -0.339 2.280 3.191 1.00 . A A . 48 GLU HB3 1 1
19 15383 1 1 48 GLU HG2 H -0.282 4.527 3.486 1.00 . A A . 48 GLU HG2 1 1
19 15384 1 1 48 GLU HG3 H 1.356 4.515 4.141 1.00 . A A . 48 GLU HG3 1 1
19 15385 1 1 48 GLU N N -0.248 2.523 5.865 1.00 . A A . 48 GLU N 1 1
19 15386 1 1 48 GLU O O 3.205 1.814 5.284 1.00 . A A . 48 GLU O 1 1
19 15387 1 1 48 GLU OE1 O 1.727 3.637 1.279 1.00 . A A . 48 GLU OE1 1 1
19 15388 1 1 48 GLU OE2 O 1.232 5.727 1.711 1.00 . A A . 48 GLU OE2 1 1
19 15389 1 1 49 ASP C C 3.806 3.825 7.973 1.00 . A A . 49 ASP C 1 1
19 15390 1 1 49 ASP CA C 3.553 4.263 6.532 1.00 . A A . 49 ASP CA 1 1
19 15391 1 1 49 ASP CB C 3.519 5.794 6.440 1.00 . A A . 49 ASP CB 1 1
19 15392 1 1 49 ASP CG C 4.830 6.445 6.820 1.00 . A A . 49 ASP CG 1 1
19 15393 1 1 49 ASP H H 1.472 4.255 6.128 1.00 . A A . 49 ASP H 1 1
19 15394 1 1 49 ASP HA H 4.348 3.888 5.905 1.00 . A A . 49 ASP HA 1 1
19 15395 1 1 49 ASP HB2 H 3.282 6.079 5.427 1.00 . A A . 49 ASP HB2 1 1
19 15396 1 1 49 ASP HB3 H 2.750 6.168 7.101 1.00 . A A . 49 ASP HB3 1 1
19 15397 1 1 49 ASP N N 2.290 3.720 6.039 1.00 . A A . 49 ASP N 1 1
19 15398 1 1 49 ASP O O 4.910 3.959 8.498 1.00 . A A . 49 ASP O 1 1
19 15399 1 1 49 ASP OD1 O 5.828 6.239 6.102 1.00 . A A . 49 ASP OD1 1 1
19 15400 1 1 49 ASP OD2 O 4.858 7.176 7.826 1.00 . A A . 49 ASP OD2 1 1
19 15401 1 1 50 HIS C C 2.336 1.466 10.170 1.00 . A A . 50 HIS C 1 1
19 15402 1 1 50 HIS CA C 2.857 2.881 9.999 1.00 . A A . 50 HIS CA 1 1
19 15403 1 1 50 HIS CB C 2.095 3.815 10.971 1.00 . A A . 50 HIS CB 1 1
19 15404 1 1 50 HIS CD2 C 1.232 5.534 9.206 1.00 . A A . 50 HIS CD2 1 1
19 15405 1 1 50 HIS CE1 C -0.616 6.123 10.207 1.00 . A A . 50 HIS CE1 1 1
19 15406 1 1 50 HIS CG C 1.148 4.811 10.347 1.00 . A A . 50 HIS CG 1 1
19 15407 1 1 50 HIS H H 1.905 3.246 8.146 1.00 . A A . 50 HIS H 1 1
19 15408 1 1 50 HIS HA H 3.904 2.891 10.266 1.00 . A A . 50 HIS HA 1 1
19 15409 1 1 50 HIS HB2 H 1.514 3.201 11.642 1.00 . A A . 50 HIS HB2 1 1
19 15410 1 1 50 HIS HB3 H 2.818 4.368 11.554 1.00 . A A . 50 HIS HB3 1 1
19 15411 1 1 50 HIS HD1 H -0.378 4.865 11.802 1.00 . A A . 50 HIS HD1 1 1
19 15412 1 1 50 HIS HD2 H 2.020 5.460 8.465 1.00 . A A . 50 HIS HD2 1 1
19 15413 1 1 50 HIS HE1 H -1.554 6.611 10.431 1.00 . A A . 50 HIS HE1 1 1
19 15414 1 1 50 HIS HE2 H -0.178 6.823 8.331 1.00 . A A . 50 HIS HE2 1 1
19 15415 1 1 50 HIS N N 2.764 3.317 8.613 1.00 . A A . 50 HIS N 1 1
19 15416 1 1 50 HIS ND1 N -0.026 5.206 10.952 1.00 . A A . 50 HIS ND1 1 1
19 15417 1 1 50 HIS NE2 N 0.127 6.342 9.141 1.00 . A A . 50 HIS NE2 1 1
19 15418 1 1 50 HIS O O 1.658 1.175 11.156 1.00 . A A . 50 HIS O 1 1
19 15419 1 1 51 CYS C C 3.012 -1.573 10.348 1.00 . A A . 51 CYS C 1 1
19 15420 1 1 51 CYS CA C 2.212 -0.810 9.295 1.00 . A A . 51 CYS CA 1 1
19 15421 1 1 51 CYS CB C 2.316 -1.507 7.931 1.00 . A A . 51 CYS CB 1 1
19 15422 1 1 51 CYS H H 3.197 0.881 8.462 1.00 . A A . 51 CYS H 1 1
19 15423 1 1 51 CYS HA H 1.174 -0.801 9.599 1.00 . A A . 51 CYS HA 1 1
19 15424 1 1 51 CYS HB2 H 3.079 -1.022 7.345 1.00 . A A . 51 CYS HB2 1 1
19 15425 1 1 51 CYS HB3 H 2.589 -2.535 8.083 1.00 . A A . 51 CYS HB3 1 1
19 15426 1 1 51 CYS N N 2.652 0.587 9.221 1.00 . A A . 51 CYS N 1 1
19 15427 1 1 51 CYS O O 3.687 -2.561 10.053 1.00 . A A . 51 CYS O 1 1
19 15428 1 1 51 CYS SG S 0.779 -1.473 6.949 1.00 . A A . 51 CYS SG 1 1
19 15429 1 1 52 HIS C C 2.748 -1.549 13.961 1.00 . A A . 52 HIS C 1 1
19 15430 1 1 52 HIS CA C 3.611 -1.681 12.715 1.00 . A A . 52 HIS CA 1 1
19 15431 1 1 52 HIS CB C 4.955 -0.973 12.954 1.00 . A A . 52 HIS CB 1 1
19 15432 1 1 52 HIS CD2 C 5.763 1.499 12.988 1.00 . A A . 52 HIS CD2 1 1
19 15433 1 1 52 HIS CE1 C 3.954 2.437 13.791 1.00 . A A . 52 HIS CE1 1 1
19 15434 1 1 52 HIS CG C 4.853 0.517 13.180 1.00 . A A . 52 HIS CG 1 1
19 15435 1 1 52 HIS H H 2.364 -0.298 11.732 1.00 . A A . 52 HIS H 1 1
19 15436 1 1 52 HIS HA H 3.787 -2.725 12.506 1.00 . A A . 52 HIS HA 1 1
19 15437 1 1 52 HIS HB2 H 5.429 -1.405 13.822 1.00 . A A . 52 HIS HB2 1 1
19 15438 1 1 52 HIS HB3 H 5.590 -1.133 12.093 1.00 . A A . 52 HIS HB3 1 1
19 15439 1 1 52 HIS HD1 H 2.886 0.697 13.932 1.00 . A A . 52 HIS HD1 1 1
19 15440 1 1 52 HIS HD2 H 6.772 1.372 12.620 1.00 . A A . 52 HIS HD2 1 1
19 15441 1 1 52 HIS HE1 H 3.253 3.172 14.160 1.00 . A A . 52 HIS HE1 1 1
19 15442 1 1 52 HIS HE2 H 5.524 3.580 13.146 1.00 . A A . 52 HIS HE2 1 1
19 15443 1 1 52 HIS N N 2.923 -1.093 11.580 1.00 . A A . 52 HIS N 1 1
19 15444 1 1 52 HIS ND1 N 3.729 1.141 13.687 1.00 . A A . 52 HIS ND1 1 1
19 15445 1 1 52 HIS NE2 N 5.182 2.683 13.374 1.00 . A A . 52 HIS NE2 1 1
19 15446 1 1 52 HIS O O 1.633 -1.029 13.890 1.00 . A A . 52 HIS O 1 1
19 15447 1 1 53 GLY C C 1.237 -2.577 16.367 1.00 . A A . 53 GLY C 1 1
19 15448 1 1 53 GLY CA C 2.563 -1.849 16.352 1.00 . A A . 53 GLY CA 1 1
19 15449 1 1 53 GLY H H 4.190 -2.344 15.089 1.00 . A A . 53 GLY H 1 1
19 15450 1 1 53 GLY HA2 H 3.180 -2.247 17.145 1.00 . A A . 53 GLY HA2 1 1
19 15451 1 1 53 GLY HA3 H 2.385 -0.801 16.548 1.00 . A A . 53 GLY HA3 1 1
19 15452 1 1 53 GLY N N 3.282 -1.971 15.096 1.00 . A A . 53 GLY N 1 1
19 15453 1 1 53 GLY O O 1.199 -3.805 16.434 1.00 . A A . 53 GLY O 1 1
19 15454 1 1 54 VAL C C -1.695 -2.676 14.941 1.00 . A A . 54 VAL C 1 1
19 15455 1 1 54 VAL CA C -1.170 -2.425 16.349 1.00 . A A . 54 VAL CA 1 1
19 15456 1 1 54 VAL CB C -2.155 -1.532 17.119 1.00 . A A . 54 VAL CB 1 1
19 15457 1 1 54 VAL CG1 C -2.719 -0.480 16.195 1.00 . A A . 54 VAL CG1 1 1
19 15458 1 1 54 VAL CG2 C -3.265 -2.347 17.762 1.00 . A A . 54 VAL CG2 1 1
19 15459 1 1 54 VAL H H 0.204 -0.854 16.269 1.00 . A A . 54 VAL H 1 1
19 15460 1 1 54 VAL HA H -1.089 -3.367 16.865 1.00 . A A . 54 VAL HA 1 1
19 15461 1 1 54 VAL HB H -1.609 -1.029 17.905 1.00 . A A . 54 VAL HB 1 1
19 15462 1 1 54 VAL HG11 H -3.553 0.011 16.670 1.00 . A A . 54 VAL HG11 1 1
19 15463 1 1 54 VAL HG12 H -3.059 -0.961 15.275 1.00 . A A . 54 VAL HG12 1 1
19 15464 1 1 54 VAL HG13 H -1.954 0.249 15.961 1.00 . A A . 54 VAL HG13 1 1
19 15465 1 1 54 VAL HG21 H -2.848 -3.244 18.196 1.00 . A A . 54 VAL HG21 1 1
19 15466 1 1 54 VAL HG22 H -3.995 -2.614 17.011 1.00 . A A . 54 VAL HG22 1 1
19 15467 1 1 54 VAL HG23 H -3.740 -1.761 18.534 1.00 . A A . 54 VAL HG23 1 1
19 15468 1 1 54 VAL N N 0.138 -1.827 16.317 1.00 . A A . 54 VAL N 1 1
19 15469 1 1 54 VAL O O -2.753 -3.245 14.781 1.00 . A A . 54 VAL O 1 1
19 15470 1 1 55 CYS C C -1.478 -3.987 12.271 1.00 . A A . 55 CYS C 1 1
19 15471 1 1 55 CYS CA C -1.360 -2.486 12.524 1.00 . A A . 55 CYS CA 1 1
19 15472 1 1 55 CYS CB C -0.335 -1.890 11.573 1.00 . A A . 55 CYS CB 1 1
19 15473 1 1 55 CYS H H -0.089 -1.821 14.101 1.00 . A A . 55 CYS H 1 1
19 15474 1 1 55 CYS HA H -2.339 -2.010 12.349 1.00 . A A . 55 CYS HA 1 1
19 15475 1 1 55 CYS HB2 H 0.132 -1.037 12.045 1.00 . A A . 55 CYS HB2 1 1
19 15476 1 1 55 CYS HB3 H 0.418 -2.633 11.356 1.00 . A A . 55 CYS HB3 1 1
19 15477 1 1 55 CYS N N -0.946 -2.266 13.918 1.00 . A A . 55 CYS N 1 1
19 15478 1 1 55 CYS O O -2.152 -4.424 11.341 1.00 . A A . 55 CYS O 1 1
19 15479 1 1 55 CYS SG S -1.036 -1.334 9.994 1.00 . A A . 55 CYS SG 1 1
19 15480 1 1 56 LYS C C -2.212 -6.689 13.654 1.00 . A A . 56 LYS C 1 1
19 15481 1 1 56 LYS CA C -0.882 -6.216 13.074 1.00 . A A . 56 LYS CA 1 1
19 15482 1 1 56 LYS CB C 0.304 -6.811 13.842 1.00 . A A . 56 LYS CB 1 1
19 15483 1 1 56 LYS CD C 1.876 -8.736 14.147 1.00 . A A . 56 LYS CD 1 1
19 15484 1 1 56 LYS CE C 2.133 -10.210 13.873 1.00 . A A . 56 LYS CE 1 1
19 15485 1 1 56 LYS CG C 0.552 -8.283 13.560 1.00 . A A . 56 LYS CG 1 1
19 15486 1 1 56 LYS H H -0.347 -4.338 13.880 1.00 . A A . 56 LYS H 1 1
19 15487 1 1 56 LYS HA H -0.825 -6.507 12.036 1.00 . A A . 56 LYS HA 1 1
19 15488 1 1 56 LYS HB2 H 1.196 -6.264 13.578 1.00 . A A . 56 LYS HB2 1 1
19 15489 1 1 56 LYS HB3 H 0.125 -6.696 14.901 1.00 . A A . 56 LYS HB3 1 1
19 15490 1 1 56 LYS HD2 H 2.672 -8.151 13.707 1.00 . A A . 56 LYS HD2 1 1
19 15491 1 1 56 LYS HD3 H 1.859 -8.574 15.215 1.00 . A A . 56 LYS HD3 1 1
19 15492 1 1 56 LYS HE2 H 2.104 -10.378 12.803 1.00 . A A . 56 LYS HE2 1 1
19 15493 1 1 56 LYS HE3 H 3.114 -10.465 14.248 1.00 . A A . 56 LYS HE3 1 1
19 15494 1 1 56 LYS HG2 H -0.244 -8.865 13.998 1.00 . A A . 56 LYS HG2 1 1
19 15495 1 1 56 LYS HG3 H 0.570 -8.440 12.490 1.00 . A A . 56 LYS HG3 1 1
19 15496 1 1 56 LYS HZ1 H 1.197 -12.056 14.177 1.00 . A A . 56 LYS HZ1 1 1
19 15497 1 1 56 LYS HZ2 H 0.157 -10.731 14.336 1.00 . A A . 56 LYS HZ2 1 1
19 15498 1 1 56 LYS HZ3 H 1.275 -11.088 15.565 1.00 . A A . 56 LYS HZ3 1 1
19 15499 1 1 56 LYS N N -0.838 -4.764 13.145 1.00 . A A . 56 LYS N 1 1
19 15500 1 1 56 LYS NZ N 1.118 -11.079 14.532 1.00 . A A . 56 LYS NZ 1 1
19 15501 1 1 56 LYS O O -2.812 -7.652 13.175 1.00 . A A . 56 LYS O 1 1
19 15502 1 1 57 ASP C C -5.056 -5.642 14.398 1.00 . A A . 57 ASP C 1 1
19 15503 1 1 57 ASP CA C -3.976 -6.226 15.292 1.00 . A A . 57 ASP CA 1 1
19 15504 1 1 57 ASP CB C -4.050 -5.570 16.671 1.00 . A A . 57 ASP CB 1 1
19 15505 1 1 57 ASP CG C -4.787 -6.424 17.674 1.00 . A A . 57 ASP CG 1 1
19 15506 1 1 57 ASP H H -2.172 -5.175 14.964 1.00 . A A . 57 ASP H 1 1
19 15507 1 1 57 ASP HA H -4.106 -7.296 15.378 1.00 . A A . 57 ASP HA 1 1
19 15508 1 1 57 ASP HB2 H -3.053 -5.374 17.035 1.00 . A A . 57 ASP HB2 1 1
19 15509 1 1 57 ASP HB3 H -4.578 -4.632 16.577 1.00 . A A . 57 ASP HB3 1 1
19 15510 1 1 57 ASP N N -2.688 -5.954 14.662 1.00 . A A . 57 ASP N 1 1
19 15511 1 1 57 ASP O O -6.162 -6.169 14.281 1.00 . A A . 57 ASP O 1 1
19 15512 1 1 57 ASP OD1 O -6.030 -6.486 17.603 1.00 . A A . 57 ASP OD1 1 1
19 15513 1 1 57 ASP OD2 O -4.126 -7.061 18.515 1.00 . A A . 57 ASP OD2 1 1
19 15514 1 1 58 LEU C C -5.858 -4.789 11.690 1.00 . A A . 58 LEU C 1 1
19 15515 1 1 58 LEU CA C -5.478 -3.824 12.810 1.00 . A A . 58 LEU CA 1 1
19 15516 1 1 58 LEU CB C -4.616 -2.659 12.299 1.00 . A A . 58 LEU CB 1 1
19 15517 1 1 58 LEU CD1 C -5.066 -1.045 14.177 1.00 . A A . 58 LEU CD1 1 1
19 15518 1 1 58 LEU CD2 C -4.076 -0.225 12.046 1.00 . A A . 58 LEU CD2 1 1
19 15519 1 1 58 LEU CG C -5.035 -1.227 12.674 1.00 . A A . 58 LEU CG 1 1
19 15520 1 1 58 LEU H H -3.758 -4.225 13.889 1.00 . A A . 58 LEU H 1 1
19 15521 1 1 58 LEU HA H -6.361 -3.451 13.306 1.00 . A A . 58 LEU HA 1 1
19 15522 1 1 58 LEU HB2 H -3.620 -2.810 12.688 1.00 . A A . 58 LEU HB2 1 1
19 15523 1 1 58 LEU HB3 H -4.558 -2.730 11.250 1.00 . A A . 58 LEU HB3 1 1
19 15524 1 1 58 LEU HD11 H -5.441 -1.944 14.645 1.00 . A A . 58 LEU HD11 1 1
19 15525 1 1 58 LEU HD12 H -5.709 -0.214 14.425 1.00 . A A . 58 LEU HD12 1 1
19 15526 1 1 58 LEU HD13 H -4.061 -0.841 14.540 1.00 . A A . 58 LEU HD13 1 1
19 15527 1 1 58 LEU HD21 H -3.076 -0.412 12.403 1.00 . A A . 58 LEU HD21 1 1
19 15528 1 1 58 LEU HD22 H -4.373 0.776 12.317 1.00 . A A . 58 LEU HD22 1 1
19 15529 1 1 58 LEU HD23 H -4.099 -0.329 10.971 1.00 . A A . 58 LEU HD23 1 1
19 15530 1 1 58 LEU HG H -6.022 -1.018 12.291 1.00 . A A . 58 LEU HG 1 1
19 15531 1 1 58 LEU N N -4.669 -4.549 13.748 1.00 . A A . 58 LEU N 1 1
19 15532 1 1 58 LEU O O -7.042 -5.033 11.441 1.00 . A A . 58 LEU O 1 1
19 15533 1 1 59 HIS C C -5.576 -5.623 8.775 1.00 . A A . 59 HIS C 1 1
19 15534 1 1 59 HIS CA C -4.978 -6.320 9.961 1.00 . A A . 59 HIS CA 1 1
19 15535 1 1 59 HIS CB C -5.835 -7.513 10.393 1.00 . A A . 59 HIS CB 1 1
19 15536 1 1 59 HIS CD2 C -6.191 -9.657 8.980 1.00 . A A . 59 HIS CD2 1 1
19 15537 1 1 59 HIS CE1 C -4.149 -10.448 9.087 1.00 . A A . 59 HIS CE1 1 1
19 15538 1 1 59 HIS CG C -5.457 -8.788 9.713 1.00 . A A . 59 HIS CG 1 1
19 15539 1 1 59 HIS H H -3.907 -5.089 11.302 1.00 . A A . 59 HIS H 1 1
19 15540 1 1 59 HIS HA H -3.991 -6.673 9.691 1.00 . A A . 59 HIS HA 1 1
19 15541 1 1 59 HIS HB2 H -5.735 -7.657 11.457 1.00 . A A . 59 HIS HB2 1 1
19 15542 1 1 59 HIS HB3 H -6.870 -7.304 10.158 1.00 . A A . 59 HIS HB3 1 1
19 15543 1 1 59 HIS HD1 H -3.408 -8.901 10.210 1.00 . A A . 59 HIS HD1 1 1
19 15544 1 1 59 HIS HD2 H -7.239 -9.558 8.728 1.00 . A A . 59 HIS HD2 1 1
19 15545 1 1 59 HIS HE1 H -3.282 -11.082 8.958 1.00 . A A . 59 HIS HE1 1 1
19 15546 1 1 59 HIS HE2 H -5.582 -11.399 7.964 1.00 . A A . 59 HIS HE2 1 1
19 15547 1 1 59 HIS N N -4.821 -5.348 11.043 1.00 . A A . 59 HIS N 1 1
19 15548 1 1 59 HIS ND1 N -4.181 -9.312 9.760 1.00 . A A . 59 HIS ND1 1 1
19 15549 1 1 59 HIS NE2 N -5.356 -10.680 8.604 1.00 . A A . 59 HIS NE2 1 1
19 15550 1 1 59 HIS O O -6.759 -5.767 8.462 1.00 . A A . 59 HIS O 1 1
19 15551 1 1 60 LEU C C -4.105 -4.054 5.940 1.00 . A A . 60 LEU C 1 1
19 15552 1 1 60 LEU CA C -5.165 -4.006 7.054 1.00 . A A . 60 LEU CA 1 1
19 15553 1 1 60 LEU CB C -5.474 -2.610 7.658 1.00 . A A . 60 LEU CB 1 1
19 15554 1 1 60 LEU CD1 C -5.165 -0.176 7.975 1.00 . A A . 60 LEU CD1 1 1
19 15555 1 1 60 LEU CD2 C -3.319 -1.466 7.025 1.00 . A A . 60 LEU CD2 1 1
19 15556 1 1 60 LEU CG C -4.816 -1.352 7.090 1.00 . A A . 60 LEU CG 1 1
19 15557 1 1 60 LEU H H -3.839 -4.719 8.509 1.00 . A A . 60 LEU H 1 1
19 15558 1 1 60 LEU HA H -6.083 -4.428 6.671 1.00 . A A . 60 LEU HA 1 1
19 15559 1 1 60 LEU HB2 H -6.539 -2.465 7.591 1.00 . A A . 60 LEU HB2 1 1
19 15560 1 1 60 LEU HB3 H -5.217 -2.659 8.713 1.00 . A A . 60 LEU HB3 1 1
19 15561 1 1 60 LEU HD11 H -4.582 -0.226 8.889 1.00 . A A . 60 LEU HD11 1 1
19 15562 1 1 60 LEU HD12 H -6.216 -0.208 8.220 1.00 . A A . 60 LEU HD12 1 1
19 15563 1 1 60 LEU HD13 H -4.945 0.744 7.456 1.00 . A A . 60 LEU HD13 1 1
19 15564 1 1 60 LEU HD21 H -3.031 -1.663 5.999 1.00 . A A . 60 LEU HD21 1 1
19 15565 1 1 60 LEU HD22 H -2.996 -2.284 7.671 1.00 . A A . 60 LEU HD22 1 1
19 15566 1 1 60 LEU HD23 H -2.879 -0.541 7.356 1.00 . A A . 60 LEU HD23 1 1
19 15567 1 1 60 LEU HG H -5.194 -1.160 6.096 1.00 . A A . 60 LEU HG 1 1
19 15568 1 1 60 LEU N N -4.751 -4.812 8.166 1.00 . A A . 60 LEU N 1 1
19 15569 1 1 60 LEU O O -4.365 -3.687 4.791 1.00 . A A . 60 LEU O 1 1
19 15570 1 1 61 CYS C C -1.104 -6.028 5.591 1.00 . A A . 61 CYS C 1 1
19 15571 1 1 61 CYS CA C -1.812 -4.702 5.348 1.00 . A A . 61 CYS CA 1 1
19 15572 1 1 61 CYS CB C -0.800 -3.547 5.447 1.00 . A A . 61 CYS CB 1 1
19 15573 1 1 61 CYS H H -2.784 -4.855 7.216 1.00 . A A . 61 CYS H 1 1
19 15574 1 1 61 CYS HA H -2.235 -4.714 4.353 1.00 . A A . 61 CYS HA 1 1
19 15575 1 1 61 CYS HB2 H -0.024 -3.707 4.714 1.00 . A A . 61 CYS HB2 1 1
19 15576 1 1 61 CYS HB3 H -1.300 -2.616 5.223 1.00 . A A . 61 CYS HB3 1 1
19 15577 1 1 61 CYS N N -2.914 -4.553 6.294 1.00 . A A . 61 CYS N 1 1
19 15578 1 1 61 CYS O O -1.561 -6.787 6.466 1.00 . A A . 61 CYS O 1 1
19 15579 1 1 61 CYS OXT O -0.103 -6.305 4.904 1.00 . A A . 61 CYS OXT 1 1
19 15580 1 1 61 CYS SG S 0.019 -3.354 7.065 1.00 . A A . 61 CYS SG 1 1
20 15581 1 1 1 ALA C C 0.173 1.883 -0.306 1.00 . A A . 1 ALA C 1 1
20 15582 1 1 1 ALA CA C 1.188 1.132 0.543 1.00 . A A . 1 ALA CA 1 1
20 15583 1 1 1 ALA CB C 0.507 0.555 1.772 1.00 . A A . 1 ALA CB 1 1
20 15584 1 1 1 ALA H1 H 1.903 2.951 1.182 1.00 . A A . 1 ALA H1 1 1
20 15585 1 1 1 ALA H2 H 2.945 2.100 0.113 1.00 . A A . 1 ALA H2 1 1
20 15586 1 1 1 ALA H3 H 2.791 1.592 1.745 1.00 . A A . 1 ALA H3 1 1
20 15587 1 1 1 ALA HA H 1.591 0.313 -0.036 1.00 . A A . 1 ALA HA 1 1
20 15588 1 1 1 ALA HB1 H 1.244 0.332 2.523 1.00 . A A . 1 ALA HB1 1 1
20 15589 1 1 1 ALA HB2 H -0.016 -0.349 1.501 1.00 . A A . 1 ALA HB2 1 1
20 15590 1 1 1 ALA HB3 H -0.199 1.273 2.160 1.00 . A A . 1 ALA HB3 1 1
20 15591 1 1 1 ALA N N 2.308 2.023 0.933 1.00 . A A . 1 ALA N 1 1
20 15592 1 1 1 ALA O O -0.304 2.951 0.079 1.00 . A A . 1 ALA O 1 1
20 15593 1 1 2 MET C C -2.539 1.707 -1.833 1.00 . A A . 2 MET C 1 1
20 15594 1 1 2 MET CA C -1.125 1.951 -2.351 1.00 . A A . 2 MET CA 1 1
20 15595 1 1 2 MET CB C -0.985 1.418 -3.780 1.00 . A A . 2 MET CB 1 1
20 15596 1 1 2 MET CE C 0.037 1.899 -6.742 1.00 . A A . 2 MET CE 1 1
20 15597 1 1 2 MET CG C -1.899 2.112 -4.779 1.00 . A A . 2 MET CG 1 1
20 15598 1 1 2 MET H H 0.249 0.477 -1.722 1.00 . A A . 2 MET H 1 1
20 15599 1 1 2 MET HA H -0.930 3.011 -2.350 1.00 . A A . 2 MET HA 1 1
20 15600 1 1 2 MET HB2 H 0.035 1.552 -4.107 1.00 . A A . 2 MET HB2 1 1
20 15601 1 1 2 MET HB3 H -1.220 0.363 -3.785 1.00 . A A . 2 MET HB3 1 1
20 15602 1 1 2 MET HE1 H 0.528 2.074 -5.796 1.00 . A A . 2 MET HE1 1 1
20 15603 1 1 2 MET HE2 H 0.103 2.789 -7.350 1.00 . A A . 2 MET HE2 1 1
20 15604 1 1 2 MET HE3 H 0.520 1.079 -7.251 1.00 . A A . 2 MET HE3 1 1
20 15605 1 1 2 MET HG2 H -2.926 1.954 -4.479 1.00 . A A . 2 MET HG2 1 1
20 15606 1 1 2 MET HG3 H -1.682 3.170 -4.768 1.00 . A A . 2 MET HG3 1 1
20 15607 1 1 2 MET N N -0.158 1.326 -1.464 1.00 . A A . 2 MET N 1 1
20 15608 1 1 2 MET O O -3.196 2.626 -1.337 1.00 . A A . 2 MET O 1 1
20 15609 1 1 2 MET SD S -1.685 1.495 -6.457 1.00 . A A . 2 MET SD 1 1
20 15610 1 1 3 GLY C C -5.412 0.689 -2.334 1.00 . A A . 3 GLY C 1 1
20 15611 1 1 3 GLY CA C -4.326 0.136 -1.461 1.00 . A A . 3 GLY CA 1 1
20 15612 1 1 3 GLY H H -2.435 -0.233 -2.329 1.00 . A A . 3 GLY H 1 1
20 15613 1 1 3 GLY HA2 H -4.443 -0.920 -1.405 1.00 . A A . 3 GLY HA2 1 1
20 15614 1 1 3 GLY HA3 H -4.444 0.548 -0.470 1.00 . A A . 3 GLY HA3 1 1
20 15615 1 1 3 GLY N N -3.000 0.463 -1.937 1.00 . A A . 3 GLY N 1 1
20 15616 1 1 3 GLY O O -5.192 1.031 -3.501 1.00 . A A . 3 GLY O 1 1
20 15617 1 1 4 LYS C C -7.464 2.826 -2.689 1.00 . A A . 4 LYS C 1 1
20 15618 1 1 4 LYS CA C -7.745 1.361 -2.388 1.00 . A A . 4 LYS CA 1 1
20 15619 1 1 4 LYS CB C -8.914 1.240 -1.424 1.00 . A A . 4 LYS CB 1 1
20 15620 1 1 4 LYS CD C -10.631 0.686 -3.194 1.00 . A A . 4 LYS CD 1 1
20 15621 1 1 4 LYS CE C -11.846 -0.166 -2.873 1.00 . A A . 4 LYS CE 1 1
20 15622 1 1 4 LYS CG C -10.276 1.585 -2.022 1.00 . A A . 4 LYS CG 1 1
20 15623 1 1 4 LYS H H -6.657 0.533 -0.800 1.00 . A A . 4 LYS H 1 1
20 15624 1 1 4 LYS HA H -7.945 0.815 -3.298 1.00 . A A . 4 LYS HA 1 1
20 15625 1 1 4 LYS HB2 H -8.936 0.231 -1.033 1.00 . A A . 4 LYS HB2 1 1
20 15626 1 1 4 LYS HB3 H -8.729 1.906 -0.600 1.00 . A A . 4 LYS HB3 1 1
20 15627 1 1 4 LYS HD2 H -10.846 1.297 -4.059 1.00 . A A . 4 LYS HD2 1 1
20 15628 1 1 4 LYS HD3 H -9.792 0.036 -3.407 1.00 . A A . 4 LYS HD3 1 1
20 15629 1 1 4 LYS HE2 H -12.682 0.487 -2.668 1.00 . A A . 4 LYS HE2 1 1
20 15630 1 1 4 LYS HE3 H -12.074 -0.786 -3.730 1.00 . A A . 4 LYS HE3 1 1
20 15631 1 1 4 LYS HG2 H -11.032 1.466 -1.260 1.00 . A A . 4 LYS HG2 1 1
20 15632 1 1 4 LYS HG3 H -10.263 2.609 -2.356 1.00 . A A . 4 LYS HG3 1 1
20 15633 1 1 4 LYS HZ1 H -12.474 -1.530 -1.424 1.00 . A A . 4 LYS HZ1 1 1
20 15634 1 1 4 LYS HZ2 H -11.282 -0.467 -0.880 1.00 . A A . 4 LYS HZ2 1 1
20 15635 1 1 4 LYS HZ3 H -10.873 -1.747 -1.908 1.00 . A A . 4 LYS HZ3 1 1
20 15636 1 1 4 LYS N N -6.580 0.807 -1.737 1.00 . A A . 4 LYS N 1 1
20 15637 1 1 4 LYS NZ N -11.604 -1.036 -1.692 1.00 . A A . 4 LYS NZ 1 1
20 15638 1 1 4 LYS O O -8.073 3.451 -3.556 1.00 . A A . 4 LYS O 1 1
20 15639 1 1 5 CYS C C -5.075 4.881 -3.196 1.00 . A A . 5 CYS C 1 1
20 15640 1 1 5 CYS CA C -6.063 4.708 -2.038 1.00 . A A . 5 CYS CA 1 1
20 15641 1 1 5 CYS CB C -5.393 5.087 -0.723 1.00 . A A . 5 CYS CB 1 1
20 15642 1 1 5 CYS H H -6.078 2.762 -1.276 1.00 . A A . 5 CYS H 1 1
20 15643 1 1 5 CYS HA H -6.922 5.340 -2.198 1.00 . A A . 5 CYS HA 1 1
20 15644 1 1 5 CYS HB2 H -4.967 4.183 -0.292 1.00 . A A . 5 CYS HB2 1 1
20 15645 1 1 5 CYS HB3 H -4.594 5.785 -0.927 1.00 . A A . 5 CYS HB3 1 1
20 15646 1 1 5 CYS N N -6.511 3.343 -1.936 1.00 . A A . 5 CYS N 1 1
20 15647 1 1 5 CYS O O -3.868 5.018 -2.977 1.00 . A A . 5 CYS O 1 1
20 15648 1 1 5 CYS SG S -6.488 5.842 0.544 1.00 . A A . 5 CYS SG 1 1
20 15649 1 1 6 SER C C -4.150 6.472 -5.629 1.00 . A A . 6 SER C 1 1
20 15650 1 1 6 SER CA C -4.769 5.072 -5.621 1.00 . A A . 6 SER CA 1 1
20 15651 1 1 6 SER CB C -5.632 4.853 -6.871 1.00 . A A . 6 SER CB 1 1
20 15652 1 1 6 SER H H -6.560 4.784 -4.536 1.00 . A A . 6 SER H 1 1
20 15653 1 1 6 SER HA H -3.977 4.347 -5.605 1.00 . A A . 6 SER HA 1 1
20 15654 1 1 6 SER HB2 H -6.300 5.692 -6.993 1.00 . A A . 6 SER HB2 1 1
20 15655 1 1 6 SER HB3 H -4.996 4.768 -7.740 1.00 . A A . 6 SER HB3 1 1
20 15656 1 1 6 SER HG H -5.838 2.895 -6.754 1.00 . A A . 6 SER HG 1 1
20 15657 1 1 6 SER N N -5.592 4.892 -4.426 1.00 . A A . 6 SER N 1 1
20 15658 1 1 6 SER O O -4.167 7.161 -4.626 1.00 . A A . 6 SER O 1 1
20 15659 1 1 6 SER OG O -6.412 3.670 -6.755 1.00 . A A . 6 SER OG 1 1
20 15660 1 1 7 VAL C C -3.937 9.321 -6.407 1.00 . A A . 7 VAL C 1 1
20 15661 1 1 7 VAL CA C -2.994 8.212 -6.876 1.00 . A A . 7 VAL CA 1 1
20 15662 1 1 7 VAL CB C -2.565 8.466 -8.336 1.00 . A A . 7 VAL CB 1 1
20 15663 1 1 7 VAL CG1 C -3.644 8.023 -9.301 1.00 . A A . 7 VAL CG1 1 1
20 15664 1 1 7 VAL CG2 C -2.212 9.928 -8.571 1.00 . A A . 7 VAL CG2 1 1
20 15665 1 1 7 VAL H H -3.619 6.295 -7.534 1.00 . A A . 7 VAL H 1 1
20 15666 1 1 7 VAL HA H -2.112 8.229 -6.248 1.00 . A A . 7 VAL HA 1 1
20 15667 1 1 7 VAL HB H -1.699 7.875 -8.527 1.00 . A A . 7 VAL HB 1 1
20 15668 1 1 7 VAL HG11 H -4.608 8.257 -8.877 1.00 . A A . 7 VAL HG11 1 1
20 15669 1 1 7 VAL HG12 H -3.569 6.955 -9.463 1.00 . A A . 7 VAL HG12 1 1
20 15670 1 1 7 VAL HG13 H -3.526 8.547 -10.242 1.00 . A A . 7 VAL HG13 1 1
20 15671 1 1 7 VAL HG21 H -2.866 10.336 -9.325 1.00 . A A . 7 VAL HG21 1 1
20 15672 1 1 7 VAL HG22 H -1.190 10.003 -8.903 1.00 . A A . 7 VAL HG22 1 1
20 15673 1 1 7 VAL HG23 H -2.337 10.481 -7.653 1.00 . A A . 7 VAL HG23 1 1
20 15674 1 1 7 VAL N N -3.610 6.888 -6.756 1.00 . A A . 7 VAL N 1 1
20 15675 1 1 7 VAL O O -3.619 10.075 -5.490 1.00 . A A . 7 VAL O 1 1
20 15676 1 1 8 LEU C C -6.866 10.028 -5.455 1.00 . A A . 8 LEU C 1 1
20 15677 1 1 8 LEU CA C -6.089 10.421 -6.708 1.00 . A A . 8 LEU CA 1 1
20 15678 1 1 8 LEU CB C -7.070 10.649 -7.874 1.00 . A A . 8 LEU CB 1 1
20 15679 1 1 8 LEU CD1 C -9.197 10.003 -9.044 1.00 . A A . 8 LEU CD1 1 1
20 15680 1 1 8 LEU CD2 C -7.383 8.314 -8.793 1.00 . A A . 8 LEU CD2 1 1
20 15681 1 1 8 LEU CG C -8.070 9.513 -8.147 1.00 . A A . 8 LEU CG 1 1
20 15682 1 1 8 LEU H H -5.262 8.769 -7.775 1.00 . A A . 8 LEU H 1 1
20 15683 1 1 8 LEU HA H -5.562 11.349 -6.507 1.00 . A A . 8 LEU HA 1 1
20 15684 1 1 8 LEU HB2 H -7.633 11.551 -7.664 1.00 . A A . 8 LEU HB2 1 1
20 15685 1 1 8 LEU HB3 H -6.492 10.811 -8.772 1.00 . A A . 8 LEU HB3 1 1
20 15686 1 1 8 LEU HD11 H -9.120 9.530 -10.013 1.00 . A A . 8 LEU HD11 1 1
20 15687 1 1 8 LEU HD12 H -9.127 11.076 -9.161 1.00 . A A . 8 LEU HD12 1 1
20 15688 1 1 8 LEU HD13 H -10.150 9.752 -8.594 1.00 . A A . 8 LEU HD13 1 1
20 15689 1 1 8 LEU HD21 H -6.586 8.659 -9.430 1.00 . A A . 8 LEU HD21 1 1
20 15690 1 1 8 LEU HD22 H -8.099 7.761 -9.380 1.00 . A A . 8 LEU HD22 1 1
20 15691 1 1 8 LEU HD23 H -6.980 7.674 -8.025 1.00 . A A . 8 LEU HD23 1 1
20 15692 1 1 8 LEU HG H -8.507 9.189 -7.212 1.00 . A A . 8 LEU HG 1 1
20 15693 1 1 8 LEU N N -5.088 9.406 -7.047 1.00 . A A . 8 LEU N 1 1
20 15694 1 1 8 LEU O O -7.407 10.884 -4.762 1.00 . A A . 8 LEU O 1 1
20 15695 1 1 9 LYS C C -6.771 8.383 -2.753 1.00 . A A . 9 LYS C 1 1
20 15696 1 1 9 LYS CA C -7.639 8.245 -4.008 1.00 . A A . 9 LYS CA 1 1
20 15697 1 1 9 LYS CB C -8.037 6.788 -4.225 1.00 . A A . 9 LYS CB 1 1
20 15698 1 1 9 LYS CD C -10.199 6.851 -5.530 1.00 . A A . 9 LYS CD 1 1
20 15699 1 1 9 LYS CE C -10.988 5.720 -4.886 1.00 . A A . 9 LYS CE 1 1
20 15700 1 1 9 LYS CG C -8.715 6.519 -5.566 1.00 . A A . 9 LYS CG 1 1
20 15701 1 1 9 LYS H H -6.480 8.089 -5.756 1.00 . A A . 9 LYS H 1 1
20 15702 1 1 9 LYS HA H -8.530 8.848 -3.891 1.00 . A A . 9 LYS HA 1 1
20 15703 1 1 9 LYS HB2 H -7.156 6.172 -4.161 1.00 . A A . 9 LYS HB2 1 1
20 15704 1 1 9 LYS HB3 H -8.717 6.503 -3.445 1.00 . A A . 9 LYS HB3 1 1
20 15705 1 1 9 LYS HD2 H -10.343 7.757 -4.954 1.00 . A A . 9 LYS HD2 1 1
20 15706 1 1 9 LYS HD3 H -10.552 7.000 -6.540 1.00 . A A . 9 LYS HD3 1 1
20 15707 1 1 9 LYS HE2 H -10.764 4.801 -5.409 1.00 . A A . 9 LYS HE2 1 1
20 15708 1 1 9 LYS HE3 H -10.678 5.629 -3.856 1.00 . A A . 9 LYS HE3 1 1
20 15709 1 1 9 LYS HG2 H -8.243 7.117 -6.328 1.00 . A A . 9 LYS HG2 1 1
20 15710 1 1 9 LYS HG3 H -8.600 5.471 -5.809 1.00 . A A . 9 LYS HG3 1 1
20 15711 1 1 9 LYS HZ1 H -12.692 6.892 -4.553 1.00 . A A . 9 LYS HZ1 1 1
20 15712 1 1 9 LYS HZ2 H -12.956 5.229 -4.351 1.00 . A A . 9 LYS HZ2 1 1
20 15713 1 1 9 LYS HZ3 H -12.812 5.884 -5.910 1.00 . A A . 9 LYS HZ3 1 1
20 15714 1 1 9 LYS N N -6.923 8.732 -5.170 1.00 . A A . 9 LYS N 1 1
20 15715 1 1 9 LYS NZ N -12.459 5.949 -4.928 1.00 . A A . 9 LYS NZ 1 1
20 15716 1 1 9 LYS O O -7.258 8.250 -1.630 1.00 . A A . 9 LYS O 1 1
20 15717 1 1 10 LYS C C -4.745 10.198 -1.227 1.00 . A A . 10 LYS C 1 1
20 15718 1 1 10 LYS CA C -4.539 8.828 -1.852 1.00 . A A . 10 LYS CA 1 1
20 15719 1 1 10 LYS CB C -3.084 8.675 -2.343 1.00 . A A . 10 LYS CB 1 1
20 15720 1 1 10 LYS CD C -0.628 8.610 -1.753 1.00 . A A . 10 LYS CD 1 1
20 15721 1 1 10 LYS CE C -0.270 7.248 -2.332 1.00 . A A . 10 LYS CE 1 1
20 15722 1 1 10 LYS CG C -2.053 8.645 -1.218 1.00 . A A . 10 LYS CG 1 1
20 15723 1 1 10 LYS H H -5.158 8.754 -3.876 1.00 . A A . 10 LYS H 1 1
20 15724 1 1 10 LYS HA H -4.751 8.069 -1.114 1.00 . A A . 10 LYS HA 1 1
20 15725 1 1 10 LYS HB2 H -3.001 7.756 -2.908 1.00 . A A . 10 LYS HB2 1 1
20 15726 1 1 10 LYS HB3 H -2.851 9.504 -2.996 1.00 . A A . 10 LYS HB3 1 1
20 15727 1 1 10 LYS HD2 H -0.529 9.355 -2.529 1.00 . A A . 10 LYS HD2 1 1
20 15728 1 1 10 LYS HD3 H 0.055 8.842 -0.947 1.00 . A A . 10 LYS HD3 1 1
20 15729 1 1 10 LYS HE2 H -1.003 6.985 -3.079 1.00 . A A . 10 LYS HE2 1 1
20 15730 1 1 10 LYS HE3 H 0.704 7.314 -2.796 1.00 . A A . 10 LYS HE3 1 1
20 15731 1 1 10 LYS HG2 H -2.175 9.531 -0.608 1.00 . A A . 10 LYS HG2 1 1
20 15732 1 1 10 LYS HG3 H -2.224 7.767 -0.612 1.00 . A A . 10 LYS HG3 1 1
20 15733 1 1 10 LYS HZ1 H -1.032 6.306 -0.626 1.00 . A A . 10 LYS HZ1 1 1
20 15734 1 1 10 LYS HZ2 H 0.650 6.235 -0.750 1.00 . A A . 10 LYS HZ2 1 1
20 15735 1 1 10 LYS HZ3 H -0.308 5.249 -1.730 1.00 . A A . 10 LYS HZ3 1 1
20 15736 1 1 10 LYS N N -5.483 8.658 -2.956 1.00 . A A . 10 LYS N 1 1
20 15737 1 1 10 LYS NZ N -0.240 6.186 -1.286 1.00 . A A . 10 LYS NZ 1 1
20 15738 1 1 10 LYS O O -4.291 10.476 -0.127 1.00 . A A . 10 LYS O 1 1
20 15739 1 1 11 VAL C C -6.958 12.292 -0.521 1.00 . A A . 11 VAL C 1 1
20 15740 1 1 11 VAL CA C -5.769 12.372 -1.474 1.00 . A A . 11 VAL CA 1 1
20 15741 1 1 11 VAL CB C -6.081 13.276 -2.690 1.00 . A A . 11 VAL CB 1 1
20 15742 1 1 11 VAL CG1 C -7.566 13.577 -2.839 1.00 . A A . 11 VAL CG1 1 1
20 15743 1 1 11 VAL CG2 C -5.264 14.550 -2.639 1.00 . A A . 11 VAL CG2 1 1
20 15744 1 1 11 VAL H H -5.816 10.758 -2.812 1.00 . A A . 11 VAL H 1 1
20 15745 1 1 11 VAL HA H -4.907 12.762 -0.952 1.00 . A A . 11 VAL HA 1 1
20 15746 1 1 11 VAL HB H -5.782 12.732 -3.571 1.00 . A A . 11 VAL HB 1 1
20 15747 1 1 11 VAL HG11 H -8.021 12.818 -3.464 1.00 . A A . 11 VAL HG11 1 1
20 15748 1 1 11 VAL HG12 H -7.693 14.544 -3.298 1.00 . A A . 11 VAL HG12 1 1
20 15749 1 1 11 VAL HG13 H -8.038 13.572 -1.865 1.00 . A A . 11 VAL HG13 1 1
20 15750 1 1 11 VAL HG21 H -5.093 14.903 -3.644 1.00 . A A . 11 VAL HG21 1 1
20 15751 1 1 11 VAL HG22 H -4.319 14.349 -2.157 1.00 . A A . 11 VAL HG22 1 1
20 15752 1 1 11 VAL HG23 H -5.802 15.300 -2.080 1.00 . A A . 11 VAL HG23 1 1
20 15753 1 1 11 VAL N N -5.463 11.043 -1.943 1.00 . A A . 11 VAL N 1 1
20 15754 1 1 11 VAL O O -7.165 13.152 0.339 1.00 . A A . 11 VAL O 1 1
20 15755 1 1 12 ALA C C -8.661 10.250 1.392 1.00 . A A . 12 ALA C 1 1
20 15756 1 1 12 ALA CA C -8.937 10.993 0.080 1.00 . A A . 12 ALA CA 1 1
20 15757 1 1 12 ALA CB C -9.964 10.231 -0.748 1.00 . A A . 12 ALA CB 1 1
20 15758 1 1 12 ALA H H -7.508 10.611 -1.424 1.00 . A A . 12 ALA H 1 1
20 15759 1 1 12 ALA HA H -9.366 11.958 0.318 1.00 . A A . 12 ALA HA 1 1
20 15760 1 1 12 ALA HB1 H -10.918 10.736 -0.693 1.00 . A A . 12 ALA HB1 1 1
20 15761 1 1 12 ALA HB2 H -10.065 9.228 -0.362 1.00 . A A . 12 ALA HB2 1 1
20 15762 1 1 12 ALA HB3 H -9.638 10.190 -1.777 1.00 . A A . 12 ALA HB3 1 1
20 15763 1 1 12 ALA N N -7.739 11.236 -0.711 1.00 . A A . 12 ALA N 1 1
20 15764 1 1 12 ALA O O -9.554 10.167 2.236 1.00 . A A . 12 ALA O 1 1
20 15765 1 1 13 CYS C C -7.136 10.014 3.999 1.00 . A A . 13 CYS C 1 1
20 15766 1 1 13 CYS CA C -7.168 9.019 2.860 1.00 . A A . 13 CYS CA 1 1
20 15767 1 1 13 CYS CB C -5.866 8.206 2.857 1.00 . A A . 13 CYS CB 1 1
20 15768 1 1 13 CYS H H -6.747 9.807 0.915 1.00 . A A . 13 CYS H 1 1
20 15769 1 1 13 CYS HA H -7.995 8.343 3.032 1.00 . A A . 13 CYS HA 1 1
20 15770 1 1 13 CYS HB2 H -5.700 7.829 3.863 1.00 . A A . 13 CYS HB2 1 1
20 15771 1 1 13 CYS HB3 H -5.972 7.371 2.180 1.00 . A A . 13 CYS HB3 1 1
20 15772 1 1 13 CYS N N -7.446 9.718 1.598 1.00 . A A . 13 CYS N 1 1
20 15773 1 1 13 CYS O O -7.381 9.658 5.146 1.00 . A A . 13 CYS O 1 1
20 15774 1 1 13 CYS SG S -4.367 9.125 2.383 1.00 . A A . 13 CYS SG 1 1
20 15775 1 1 14 ALA C C -8.265 12.684 5.058 1.00 . A A . 14 ALA C 1 1
20 15776 1 1 14 ALA CA C -6.839 12.302 4.686 1.00 . A A . 14 ALA CA 1 1
20 15777 1 1 14 ALA CB C -6.057 13.515 4.201 1.00 . A A . 14 ALA CB 1 1
20 15778 1 1 14 ALA H H -6.694 11.501 2.744 1.00 . A A . 14 ALA H 1 1
20 15779 1 1 14 ALA HA H -6.344 11.892 5.559 1.00 . A A . 14 ALA HA 1 1
20 15780 1 1 14 ALA HB1 H -6.353 13.751 3.187 1.00 . A A . 14 ALA HB1 1 1
20 15781 1 1 14 ALA HB2 H -5.001 13.297 4.224 1.00 . A A . 14 ALA HB2 1 1
20 15782 1 1 14 ALA HB3 H -6.266 14.356 4.843 1.00 . A A . 14 ALA HB3 1 1
20 15783 1 1 14 ALA N N -6.863 11.268 3.677 1.00 . A A . 14 ALA N 1 1
20 15784 1 1 14 ALA O O -8.548 13.068 6.182 1.00 . A A . 14 ALA O 1 1
20 15785 1 1 15 ALA C C -11.219 11.719 5.140 1.00 . A A . 15 ALA C 1 1
20 15786 1 1 15 ALA CA C -10.567 12.867 4.388 1.00 . A A . 15 ALA CA 1 1
20 15787 1 1 15 ALA CB C -11.315 13.152 3.098 1.00 . A A . 15 ALA CB 1 1
20 15788 1 1 15 ALA H H -8.920 12.224 3.234 1.00 . A A . 15 ALA H 1 1
20 15789 1 1 15 ALA HA H -10.592 13.747 5.003 1.00 . A A . 15 ALA HA 1 1
20 15790 1 1 15 ALA HB1 H -11.158 12.337 2.404 1.00 . A A . 15 ALA HB1 1 1
20 15791 1 1 15 ALA HB2 H -10.950 14.072 2.663 1.00 . A A . 15 ALA HB2 1 1
20 15792 1 1 15 ALA HB3 H -12.372 13.246 3.309 1.00 . A A . 15 ALA HB3 1 1
20 15793 1 1 15 ALA N N -9.178 12.554 4.117 1.00 . A A . 15 ALA N 1 1
20 15794 1 1 15 ALA O O -12.213 11.899 5.842 1.00 . A A . 15 ALA O 1 1
20 15795 1 1 16 ALA C C -10.498 9.078 6.961 1.00 . A A . 16 ALA C 1 1
20 15796 1 1 16 ALA CA C -11.151 9.341 5.605 1.00 . A A . 16 ALA CA 1 1
20 15797 1 1 16 ALA CB C -10.960 8.144 4.685 1.00 . A A . 16 ALA CB 1 1
20 15798 1 1 16 ALA H H -9.868 10.474 4.387 1.00 . A A . 16 ALA H 1 1
20 15799 1 1 16 ALA HA H -12.211 9.477 5.751 1.00 . A A . 16 ALA HA 1 1
20 15800 1 1 16 ALA HB1 H -10.682 7.282 5.272 1.00 . A A . 16 ALA HB1 1 1
20 15801 1 1 16 ALA HB2 H -10.178 8.359 3.972 1.00 . A A . 16 ALA HB2 1 1
20 15802 1 1 16 ALA HB3 H -11.884 7.942 4.159 1.00 . A A . 16 ALA HB3 1 1
20 15803 1 1 16 ALA N N -10.647 10.539 4.970 1.00 . A A . 16 ALA N 1 1
20 15804 1 1 16 ALA O O -11.197 8.872 7.953 1.00 . A A . 16 ALA O 1 1
20 15805 1 1 17 ILE C C -8.142 9.952 9.101 1.00 . A A . 17 ILE C 1 1
20 15806 1 1 17 ILE CA C -8.504 8.730 8.263 1.00 . A A . 17 ILE CA 1 1
20 15807 1 1 17 ILE CB C -7.298 7.771 8.088 1.00 . A A . 17 ILE CB 1 1
20 15808 1 1 17 ILE CD1 C -8.407 6.895 10.153 1.00 . A A . 17 ILE CD1 1 1
20 15809 1 1 17 ILE CG1 C -7.157 6.935 9.332 1.00 . A A . 17 ILE CG1 1 1
20 15810 1 1 17 ILE CG2 C -5.982 8.463 7.865 1.00 . A A . 17 ILE CG2 1 1
20 15811 1 1 17 ILE H H -8.636 9.161 6.202 1.00 . A A . 17 ILE H 1 1
20 15812 1 1 17 ILE HA H -9.242 8.182 8.839 1.00 . A A . 17 ILE HA 1 1
20 15813 1 1 17 ILE HB H -7.490 7.132 7.248 1.00 . A A . 17 ILE HB 1 1
20 15814 1 1 17 ILE HD11 H -9.210 6.461 9.576 1.00 . A A . 17 ILE HD11 1 1
20 15815 1 1 17 ILE HD12 H -8.675 7.899 10.448 1.00 . A A . 17 ILE HD12 1 1
20 15816 1 1 17 ILE HD13 H -8.233 6.300 11.032 1.00 . A A . 17 ILE HD13 1 1
20 15817 1 1 17 ILE HG12 H -6.907 5.922 9.053 1.00 . A A . 17 ILE HG12 1 1
20 15818 1 1 17 ILE HG13 H -6.367 7.341 9.944 1.00 . A A . 17 ILE HG13 1 1
20 15819 1 1 17 ILE HG21 H -5.297 8.143 8.661 1.00 . A A . 17 ILE HG21 1 1
20 15820 1 1 17 ILE HG22 H -6.121 9.533 7.902 1.00 . A A . 17 ILE HG22 1 1
20 15821 1 1 17 ILE HG23 H -5.580 8.171 6.895 1.00 . A A . 17 ILE HG23 1 1
20 15822 1 1 17 ILE N N -9.165 9.032 7.012 1.00 . A A . 17 ILE N 1 1
20 15823 1 1 17 ILE O O -8.240 9.887 10.317 1.00 . A A . 17 ILE O 1 1
20 15824 1 1 18 ALA C C -8.714 12.661 10.078 1.00 . A A . 18 ALA C 1 1
20 15825 1 1 18 ALA CA C -7.467 12.258 9.299 1.00 . A A . 18 ALA CA 1 1
20 15826 1 1 18 ALA CB C -6.968 13.402 8.444 1.00 . A A . 18 ALA CB 1 1
20 15827 1 1 18 ALA H H -7.729 11.113 7.517 1.00 . A A . 18 ALA H 1 1
20 15828 1 1 18 ALA HA H -6.688 11.989 10.001 1.00 . A A . 18 ALA HA 1 1
20 15829 1 1 18 ALA HB1 H -7.045 14.327 8.999 1.00 . A A . 18 ALA HB1 1 1
20 15830 1 1 18 ALA HB2 H -7.578 13.462 7.551 1.00 . A A . 18 ALA HB2 1 1
20 15831 1 1 18 ALA HB3 H -5.941 13.227 8.168 1.00 . A A . 18 ALA HB3 1 1
20 15832 1 1 18 ALA N N -7.772 11.072 8.495 1.00 . A A . 18 ALA N 1 1
20 15833 1 1 18 ALA O O -8.639 13.317 11.112 1.00 . A A . 18 ALA O 1 1
20 15834 1 1 19 GLY C C -11.443 11.422 11.288 1.00 . A A . 19 GLY C 1 1
20 15835 1 1 19 GLY CA C -11.128 12.470 10.227 1.00 . A A . 19 GLY CA 1 1
20 15836 1 1 19 GLY H H -9.834 11.674 8.758 1.00 . A A . 19 GLY H 1 1
20 15837 1 1 19 GLY HA2 H -11.091 13.443 10.694 1.00 . A A . 19 GLY HA2 1 1
20 15838 1 1 19 GLY HA3 H -11.914 12.465 9.486 1.00 . A A . 19 GLY HA3 1 1
20 15839 1 1 19 GLY N N -9.860 12.213 9.575 1.00 . A A . 19 GLY N 1 1
20 15840 1 1 19 GLY O O -12.047 11.741 12.312 1.00 . A A . 19 GLY O 1 1
20 15841 1 1 20 ALA C C -10.300 9.200 13.187 1.00 . A A . 20 ALA C 1 1
20 15842 1 1 20 ALA CA C -11.266 9.096 12.026 1.00 . A A . 20 ALA CA 1 1
20 15843 1 1 20 ALA CB C -11.164 7.716 11.399 1.00 . A A . 20 ALA CB 1 1
20 15844 1 1 20 ALA H H -10.537 9.966 10.232 1.00 . A A . 20 ALA H 1 1
20 15845 1 1 20 ALA HA H -12.265 9.222 12.400 1.00 . A A . 20 ALA HA 1 1
20 15846 1 1 20 ALA HB1 H -11.576 6.987 12.078 1.00 . A A . 20 ALA HB1 1 1
20 15847 1 1 20 ALA HB2 H -10.121 7.475 11.214 1.00 . A A . 20 ALA HB2 1 1
20 15848 1 1 20 ALA HB3 H -11.707 7.693 10.470 1.00 . A A . 20 ALA HB3 1 1
20 15849 1 1 20 ALA N N -11.024 10.168 11.057 1.00 . A A . 20 ALA N 1 1
20 15850 1 1 20 ALA O O -10.675 8.985 14.338 1.00 . A A . 20 ALA O 1 1
20 15851 1 1 21 VAL C C -8.512 10.861 14.816 1.00 . A A . 21 VAL C 1 1
20 15852 1 1 21 VAL CA C -8.061 9.723 13.921 1.00 . A A . 21 VAL CA 1 1
20 15853 1 1 21 VAL CB C -6.653 10.030 13.360 1.00 . A A . 21 VAL CB 1 1
20 15854 1 1 21 VAL CG1 C -6.195 8.966 12.372 1.00 . A A . 21 VAL CG1 1 1
20 15855 1 1 21 VAL CG2 C -6.589 11.404 12.725 1.00 . A A . 21 VAL CG2 1 1
20 15856 1 1 21 VAL H H -8.825 9.733 11.948 1.00 . A A . 21 VAL H 1 1
20 15857 1 1 21 VAL HA H -8.016 8.811 14.502 1.00 . A A . 21 VAL HA 1 1
20 15858 1 1 21 VAL HB H -5.979 10.031 14.190 1.00 . A A . 21 VAL HB 1 1
20 15859 1 1 21 VAL HG11 H -6.885 8.132 12.385 1.00 . A A . 21 VAL HG11 1 1
20 15860 1 1 21 VAL HG12 H -5.210 8.617 12.650 1.00 . A A . 21 VAL HG12 1 1
20 15861 1 1 21 VAL HG13 H -6.160 9.387 11.378 1.00 . A A . 21 VAL HG13 1 1
20 15862 1 1 21 VAL HG21 H -7.078 11.382 11.763 1.00 . A A . 21 VAL HG21 1 1
20 15863 1 1 21 VAL HG22 H -5.558 11.695 12.603 1.00 . A A . 21 VAL HG22 1 1
20 15864 1 1 21 VAL HG23 H -7.090 12.113 13.373 1.00 . A A . 21 VAL HG23 1 1
20 15865 1 1 21 VAL N N -9.059 9.557 12.884 1.00 . A A . 21 VAL N 1 1
20 15866 1 1 21 VAL O O -8.400 10.804 16.032 1.00 . A A . 21 VAL O 1 1
20 15867 1 1 22 ALA C C -10.713 12.708 15.760 1.00 . A A . 22 ALA C 1 1
20 15868 1 1 22 ALA CA C -9.578 13.066 14.813 1.00 . A A . 22 ALA CA 1 1
20 15869 1 1 22 ALA CB C -10.066 14.051 13.766 1.00 . A A . 22 ALA CB 1 1
20 15870 1 1 22 ALA H H -9.097 11.812 13.190 1.00 . A A . 22 ALA H 1 1
20 15871 1 1 22 ALA HA H -8.778 13.529 15.372 1.00 . A A . 22 ALA HA 1 1
20 15872 1 1 22 ALA HB1 H -9.534 14.982 13.870 1.00 . A A . 22 ALA HB1 1 1
20 15873 1 1 22 ALA HB2 H -11.123 14.223 13.899 1.00 . A A . 22 ALA HB2 1 1
20 15874 1 1 22 ALA HB3 H -9.891 13.642 12.779 1.00 . A A . 22 ALA HB3 1 1
20 15875 1 1 22 ALA N N -9.051 11.877 14.162 1.00 . A A . 22 ALA N 1 1
20 15876 1 1 22 ALA O O -10.901 13.356 16.791 1.00 . A A . 22 ALA O 1 1
20 15877 1 1 23 ALA C C -12.046 10.570 17.512 1.00 . A A . 23 ALA C 1 1
20 15878 1 1 23 ALA CA C -12.571 11.216 16.237 1.00 . A A . 23 ALA CA 1 1
20 15879 1 1 23 ALA CB C -13.455 10.241 15.473 1.00 . A A . 23 ALA CB 1 1
20 15880 1 1 23 ALA H H -11.261 11.184 14.577 1.00 . A A . 23 ALA H 1 1
20 15881 1 1 23 ALA HA H -13.164 12.078 16.498 1.00 . A A . 23 ALA HA 1 1
20 15882 1 1 23 ALA HB1 H -12.970 9.958 14.551 1.00 . A A . 23 ALA HB1 1 1
20 15883 1 1 23 ALA HB2 H -14.401 10.710 15.252 1.00 . A A . 23 ALA HB2 1 1
20 15884 1 1 23 ALA HB3 H -13.623 9.361 16.074 1.00 . A A . 23 ALA HB3 1 1
20 15885 1 1 23 ALA N N -11.465 11.667 15.409 1.00 . A A . 23 ALA N 1 1
20 15886 1 1 23 ALA O O -12.746 10.494 18.519 1.00 . A A . 23 ALA O 1 1
20 15887 1 1 24 CYS C C -9.277 10.474 19.344 1.00 . A A . 24 CYS C 1 1
20 15888 1 1 24 CYS CA C -10.173 9.478 18.608 1.00 . A A . 24 CYS CA 1 1
20 15889 1 1 24 CYS CB C -9.363 8.263 18.157 1.00 . A A . 24 CYS CB 1 1
20 15890 1 1 24 CYS H H -10.290 10.201 16.627 1.00 . A A . 24 CYS H 1 1
20 15891 1 1 24 CYS HA H -10.955 9.152 19.279 1.00 . A A . 24 CYS HA 1 1
20 15892 1 1 24 CYS HB2 H -9.985 7.641 17.530 1.00 . A A . 24 CYS HB2 1 1
20 15893 1 1 24 CYS HB3 H -8.511 8.603 17.587 1.00 . A A . 24 CYS HB3 1 1
20 15894 1 1 24 CYS N N -10.802 10.110 17.461 1.00 . A A . 24 CYS N 1 1
20 15895 1 1 24 CYS O O -9.248 10.503 20.573 1.00 . A A . 24 CYS O 1 1
20 15896 1 1 24 CYS SG S -8.742 7.230 19.521 1.00 . A A . 24 CYS SG 1 1
20 15897 1 1 25 GLY C C -6.353 12.408 18.442 1.00 . A A . 25 GLY C 1 1
20 15898 1 1 25 GLY CA C -7.663 12.271 19.191 1.00 . A A . 25 GLY CA 1 1
20 15899 1 1 25 GLY H H -8.597 11.229 17.606 1.00 . A A . 25 GLY H 1 1
20 15900 1 1 25 GLY HA2 H -8.162 13.229 19.206 1.00 . A A . 25 GLY HA2 1 1
20 15901 1 1 25 GLY HA3 H -7.458 11.968 20.202 1.00 . A A . 25 GLY HA3 1 1
20 15902 1 1 25 GLY N N -8.543 11.292 18.588 1.00 . A A . 25 GLY N 1 1
20 15903 1 1 25 GLY O O -5.658 13.419 18.561 1.00 . A A . 25 GLY O 1 1
20 15904 1 1 26 GLY C C -4.589 10.057 16.203 1.00 . A A . 26 GLY C 1 1
20 15905 1 1 26 GLY CA C -4.795 11.383 16.898 1.00 . A A . 26 GLY CA 1 1
20 15906 1 1 26 GLY H H -6.622 10.613 17.617 1.00 . A A . 26 GLY H 1 1
20 15907 1 1 26 GLY HA2 H -4.836 12.170 16.160 1.00 . A A . 26 GLY HA2 1 1
20 15908 1 1 26 GLY HA3 H -3.962 11.564 17.561 1.00 . A A . 26 GLY HA3 1 1
20 15909 1 1 26 GLY N N -6.021 11.384 17.669 1.00 . A A . 26 GLY N 1 1
20 15910 1 1 26 GLY O O -5.522 9.252 16.120 1.00 . A A . 26 GLY O 1 1
20 15911 1 1 27 ILE C C -2.977 7.400 16.025 1.00 . A A . 27 ILE C 1 1
20 15912 1 1 27 ILE CA C -3.084 8.558 15.028 1.00 . A A . 27 ILE CA 1 1
20 15913 1 1 27 ILE CB C -1.808 8.654 14.155 1.00 . A A . 27 ILE CB 1 1
20 15914 1 1 27 ILE CD1 C -2.937 8.623 11.886 1.00 . A A . 27 ILE CD1 1 1
20 15915 1 1 27 ILE CG1 C -2.114 9.431 12.883 1.00 . A A . 27 ILE CG1 1 1
20 15916 1 1 27 ILE CG2 C -1.302 7.270 13.770 1.00 . A A . 27 ILE CG2 1 1
20 15917 1 1 27 ILE H H -2.675 10.486 15.805 1.00 . A A . 27 ILE H 1 1
20 15918 1 1 27 ILE HA H -3.914 8.346 14.352 1.00 . A A . 27 ILE HA 1 1
20 15919 1 1 27 ILE HB H -1.038 9.165 14.716 1.00 . A A . 27 ILE HB 1 1
20 15920 1 1 27 ILE HD11 H -2.338 8.413 11.014 1.00 . A A . 27 ILE HD11 1 1
20 15921 1 1 27 ILE HD12 H -3.812 9.187 11.592 1.00 . A A . 27 ILE HD12 1 1
20 15922 1 1 27 ILE HD13 H -3.248 7.682 12.345 1.00 . A A . 27 ILE HD13 1 1
20 15923 1 1 27 ILE HG12 H -2.669 10.321 13.138 1.00 . A A . 27 ILE HG12 1 1
20 15924 1 1 27 ILE HG13 H -1.188 9.711 12.405 1.00 . A A . 27 ILE HG13 1 1
20 15925 1 1 27 ILE HG21 H -2.025 6.795 13.113 1.00 . A A . 27 ILE HG21 1 1
20 15926 1 1 27 ILE HG22 H -1.170 6.669 14.659 1.00 . A A . 27 ILE HG22 1 1
20 15927 1 1 27 ILE HG23 H -0.357 7.364 13.253 1.00 . A A . 27 ILE HG23 1 1
20 15928 1 1 27 ILE N N -3.381 9.813 15.707 1.00 . A A . 27 ILE N 1 1
20 15929 1 1 27 ILE O O -1.898 7.025 16.491 1.00 . A A . 27 ILE O 1 1
20 15930 1 1 28 ASP C C -4.703 4.562 16.250 1.00 . A A . 28 ASP C 1 1
20 15931 1 1 28 ASP CA C -4.194 5.645 17.159 1.00 . A A . 28 ASP CA 1 1
20 15932 1 1 28 ASP CB C -5.143 5.836 18.346 1.00 . A A . 28 ASP CB 1 1
20 15933 1 1 28 ASP CG C -4.828 4.881 19.473 1.00 . A A . 28 ASP CG 1 1
20 15934 1 1 28 ASP H H -4.937 7.131 15.866 1.00 . A A . 28 ASP H 1 1
20 15935 1 1 28 ASP HA H -3.197 5.399 17.501 1.00 . A A . 28 ASP HA 1 1
20 15936 1 1 28 ASP HB2 H -5.065 6.842 18.717 1.00 . A A . 28 ASP HB2 1 1
20 15937 1 1 28 ASP HB3 H -6.155 5.654 18.020 1.00 . A A . 28 ASP HB3 1 1
20 15938 1 1 28 ASP N N -4.119 6.807 16.301 1.00 . A A . 28 ASP N 1 1
20 15939 1 1 28 ASP O O -5.907 4.421 16.067 1.00 . A A . 28 ASP O 1 1
20 15940 1 1 28 ASP OD1 O -3.722 4.980 20.039 1.00 . A A . 28 ASP OD1 1 1
20 15941 1 1 28 ASP OD2 O -5.674 4.025 19.787 1.00 . A A . 28 ASP OD2 1 1
20 15942 1 1 29 LEU C C -5.234 1.908 14.991 1.00 . A A . 29 LEU C 1 1
20 15943 1 1 29 LEU CA C -4.120 2.894 14.598 1.00 . A A . 29 LEU CA 1 1
20 15944 1 1 29 LEU CB C -2.859 2.207 14.017 1.00 . A A . 29 LEU CB 1 1
20 15945 1 1 29 LEU CD1 C -0.750 0.857 14.250 1.00 . A A . 29 LEU CD1 1 1
20 15946 1 1 29 LEU CD2 C -1.089 2.797 15.735 1.00 . A A . 29 LEU CD2 1 1
20 15947 1 1 29 LEU CG C -1.795 1.669 14.999 1.00 . A A . 29 LEU CG 1 1
20 15948 1 1 29 LEU H H -2.838 4.099 15.726 1.00 . A A . 29 LEU H 1 1
20 15949 1 1 29 LEU HA H -4.543 3.490 13.793 1.00 . A A . 29 LEU HA 1 1
20 15950 1 1 29 LEU HB2 H -3.193 1.394 13.401 1.00 . A A . 29 LEU HB2 1 1
20 15951 1 1 29 LEU HB3 H -2.374 2.926 13.372 1.00 . A A . 29 LEU HB3 1 1
20 15952 1 1 29 LEU HD11 H -0.051 1.530 13.764 1.00 . A A . 29 LEU HD11 1 1
20 15953 1 1 29 LEU HD12 H -1.231 0.237 13.510 1.00 . A A . 29 LEU HD12 1 1
20 15954 1 1 29 LEU HD13 H -0.214 0.232 14.950 1.00 . A A . 29 LEU HD13 1 1
20 15955 1 1 29 LEU HD21 H -1.795 3.310 16.370 1.00 . A A . 29 LEU HD21 1 1
20 15956 1 1 29 LEU HD22 H -0.674 3.490 15.021 1.00 . A A . 29 LEU HD22 1 1
20 15957 1 1 29 LEU HD23 H -0.295 2.389 16.341 1.00 . A A . 29 LEU HD23 1 1
20 15958 1 1 29 LEU HG H -2.268 1.028 15.729 1.00 . A A . 29 LEU HG 1 1
20 15959 1 1 29 LEU N N -3.780 3.881 15.593 1.00 . A A . 29 LEU N 1 1
20 15960 1 1 29 LEU O O -6.116 1.658 14.169 1.00 . A A . 29 LEU O 1 1
20 15961 1 1 30 PRO C C -7.679 1.194 16.835 1.00 . A A . 30 PRO C 1 1
20 15962 1 1 30 PRO CA C -6.369 0.439 16.585 1.00 . A A . 30 PRO CA 1 1
20 15963 1 1 30 PRO CB C -5.874 -0.206 17.878 1.00 . A A . 30 PRO CB 1 1
20 15964 1 1 30 PRO CD C -4.329 1.552 17.333 1.00 . A A . 30 PRO CD 1 1
20 15965 1 1 30 PRO CG C -4.957 0.805 18.482 1.00 . A A . 30 PRO CG 1 1
20 15966 1 1 30 PRO HA H -6.526 -0.319 15.831 1.00 . A A . 30 PRO HA 1 1
20 15967 1 1 30 PRO HB2 H -6.716 -0.412 18.523 1.00 . A A . 30 PRO HB2 1 1
20 15968 1 1 30 PRO HB3 H -5.353 -1.124 17.649 1.00 . A A . 30 PRO HB3 1 1
20 15969 1 1 30 PRO HD2 H -4.236 2.602 17.572 1.00 . A A . 30 PRO HD2 1 1
20 15970 1 1 30 PRO HD3 H -3.361 1.133 17.097 1.00 . A A . 30 PRO HD3 1 1
20 15971 1 1 30 PRO HG2 H -5.521 1.486 19.103 1.00 . A A . 30 PRO HG2 1 1
20 15972 1 1 30 PRO HG3 H -4.194 0.307 19.065 1.00 . A A . 30 PRO HG3 1 1
20 15973 1 1 30 PRO N N -5.278 1.347 16.218 1.00 . A A . 30 PRO N 1 1
20 15974 1 1 30 PRO O O -8.765 0.614 16.802 1.00 . A A . 30 PRO O 1 1
20 15975 1 1 31 CYS C C -9.361 3.877 16.134 1.00 . A A . 31 CYS C 1 1
20 15976 1 1 31 CYS CA C -8.686 3.351 17.396 1.00 . A A . 31 CYS CA 1 1
20 15977 1 1 31 CYS CB C -8.216 4.550 18.215 1.00 . A A . 31 CYS CB 1 1
20 15978 1 1 31 CYS H H -6.654 2.874 17.129 1.00 . A A . 31 CYS H 1 1
20 15979 1 1 31 CYS HA H -9.398 2.788 17.975 1.00 . A A . 31 CYS HA 1 1
20 15980 1 1 31 CYS HB2 H -7.461 4.235 18.916 1.00 . A A . 31 CYS HB2 1 1
20 15981 1 1 31 CYS HB3 H -7.776 5.271 17.541 1.00 . A A . 31 CYS HB3 1 1
20 15982 1 1 31 CYS N N -7.551 2.488 17.106 1.00 . A A . 31 CYS N 1 1
20 15983 1 1 31 CYS O O -10.583 3.833 16.012 1.00 . A A . 31 CYS O 1 1
20 15984 1 1 31 CYS SG S -9.535 5.401 19.137 1.00 . A A . 31 CYS SG 1 1
20 15985 1 1 32 VAL C C -9.740 4.001 13.081 1.00 . A A . 32 VAL C 1 1
20 15986 1 1 32 VAL CA C -9.104 5.029 13.998 1.00 . A A . 32 VAL CA 1 1
20 15987 1 1 32 VAL CB C -8.023 5.829 13.223 1.00 . A A . 32 VAL CB 1 1
20 15988 1 1 32 VAL CG1 C -7.075 6.478 14.198 1.00 . A A . 32 VAL CG1 1 1
20 15989 1 1 32 VAL CG2 C -7.282 4.983 12.202 1.00 . A A . 32 VAL CG2 1 1
20 15990 1 1 32 VAL H H -7.589 4.470 15.393 1.00 . A A . 32 VAL H 1 1
20 15991 1 1 32 VAL HA H -9.874 5.729 14.294 1.00 . A A . 32 VAL HA 1 1
20 15992 1 1 32 VAL HB H -8.503 6.626 12.675 1.00 . A A . 32 VAL HB 1 1
20 15993 1 1 32 VAL HG11 H -6.568 5.717 14.764 1.00 . A A . 32 VAL HG11 1 1
20 15994 1 1 32 VAL HG12 H -7.635 7.114 14.865 1.00 . A A . 32 VAL HG12 1 1
20 15995 1 1 32 VAL HG13 H -6.355 7.070 13.657 1.00 . A A . 32 VAL HG13 1 1
20 15996 1 1 32 VAL HG21 H -7.980 4.641 11.435 1.00 . A A . 32 VAL HG21 1 1
20 15997 1 1 32 VAL HG22 H -6.815 4.138 12.684 1.00 . A A . 32 VAL HG22 1 1
20 15998 1 1 32 VAL HG23 H -6.517 5.603 11.719 1.00 . A A . 32 VAL HG23 1 1
20 15999 1 1 32 VAL N N -8.564 4.430 15.222 1.00 . A A . 32 VAL N 1 1
20 16000 1 1 32 VAL O O -10.715 4.305 12.404 1.00 . A A . 32 VAL O 1 1
20 16001 1 1 33 LEU C C -10.961 1.069 12.711 1.00 . A A . 33 LEU C 1 1
20 16002 1 1 33 LEU CA C -9.738 1.779 12.152 1.00 . A A . 33 LEU CA 1 1
20 16003 1 1 33 LEU CB C -8.662 0.803 11.715 1.00 . A A . 33 LEU CB 1 1
20 16004 1 1 33 LEU CD1 C -6.860 0.327 10.024 1.00 . A A . 33 LEU CD1 1 1
20 16005 1 1 33 LEU CD2 C -9.134 0.933 9.280 1.00 . A A . 33 LEU CD2 1 1
20 16006 1 1 33 LEU CG C -8.082 1.150 10.346 1.00 . A A . 33 LEU CG 1 1
20 16007 1 1 33 LEU H H -8.408 2.593 13.585 1.00 . A A . 33 LEU H 1 1
20 16008 1 1 33 LEU HA H -10.066 2.309 11.268 1.00 . A A . 33 LEU HA 1 1
20 16009 1 1 33 LEU HB2 H -7.871 0.805 12.452 1.00 . A A . 33 LEU HB2 1 1
20 16010 1 1 33 LEU HB3 H -9.093 -0.184 11.666 1.00 . A A . 33 LEU HB3 1 1
20 16011 1 1 33 LEU HD11 H -6.051 0.982 9.714 1.00 . A A . 33 LEU HD11 1 1
20 16012 1 1 33 LEU HD12 H -7.096 -0.355 9.218 1.00 . A A . 33 LEU HD12 1 1
20 16013 1 1 33 LEU HD13 H -6.555 -0.235 10.895 1.00 . A A . 33 LEU HD13 1 1
20 16014 1 1 33 LEU HD21 H -9.150 1.782 8.611 1.00 . A A . 33 LEU HD21 1 1
20 16015 1 1 33 LEU HD22 H -10.102 0.822 9.747 1.00 . A A . 33 LEU HD22 1 1
20 16016 1 1 33 LEU HD23 H -8.898 0.037 8.722 1.00 . A A . 33 LEU HD23 1 1
20 16017 1 1 33 LEU HG H -7.800 2.194 10.330 1.00 . A A . 33 LEU HG 1 1
20 16018 1 1 33 LEU N N -9.194 2.793 13.036 1.00 . A A . 33 LEU N 1 1
20 16019 1 1 33 LEU O O -11.257 -0.070 12.350 1.00 . A A . 33 LEU O 1 1
20 16020 1 1 34 ALA C C -14.048 1.984 13.222 1.00 . A A . 34 ALA C 1 1
20 16021 1 1 34 ALA CA C -12.966 1.316 14.051 1.00 . A A . 34 ALA CA 1 1
20 16022 1 1 34 ALA CB C -13.105 1.663 15.528 1.00 . A A . 34 ALA CB 1 1
20 16023 1 1 34 ALA H H -11.446 2.719 13.702 1.00 . A A . 34 ALA H 1 1
20 16024 1 1 34 ALA HA H -13.014 0.241 13.922 1.00 . A A . 34 ALA HA 1 1
20 16025 1 1 34 ALA HB1 H -12.980 0.770 16.124 1.00 . A A . 34 ALA HB1 1 1
20 16026 1 1 34 ALA HB2 H -14.085 2.081 15.709 1.00 . A A . 34 ALA HB2 1 1
20 16027 1 1 34 ALA HB3 H -12.351 2.386 15.799 1.00 . A A . 34 ALA HB3 1 1
20 16028 1 1 34 ALA N N -11.713 1.797 13.516 1.00 . A A . 34 ALA N 1 1
20 16029 1 1 34 ALA O O -15.072 1.392 12.886 1.00 . A A . 34 ALA O 1 1
20 16030 1 1 35 ALA C C -14.022 4.099 10.605 1.00 . A A . 35 ALA C 1 1
20 16031 1 1 35 ALA CA C -14.620 4.022 12.000 1.00 . A A . 35 ALA CA 1 1
20 16032 1 1 35 ALA CB C -14.798 5.416 12.567 1.00 . A A . 35 ALA CB 1 1
20 16033 1 1 35 ALA H H -12.891 3.609 13.125 1.00 . A A . 35 ALA H 1 1
20 16034 1 1 35 ALA HA H -15.586 3.538 11.955 1.00 . A A . 35 ALA HA 1 1
20 16035 1 1 35 ALA HB1 H -14.725 6.137 11.768 1.00 . A A . 35 ALA HB1 1 1
20 16036 1 1 35 ALA HB2 H -14.027 5.608 13.297 1.00 . A A . 35 ALA HB2 1 1
20 16037 1 1 35 ALA HB3 H -15.766 5.495 13.036 1.00 . A A . 35 ALA HB3 1 1
20 16038 1 1 35 ALA N N -13.750 3.227 12.847 1.00 . A A . 35 ALA N 1 1
20 16039 1 1 35 ALA O O -14.740 4.078 9.605 1.00 . A A . 35 ALA O 1 1
20 16040 1 1 36 LEU C C -12.104 2.911 8.546 1.00 . A A . 36 LEU C 1 1
20 16041 1 1 36 LEU CA C -11.971 4.215 9.280 1.00 . A A . 36 LEU CA 1 1
20 16042 1 1 36 LEU CB C -10.467 4.434 9.464 1.00 . A A . 36 LEU CB 1 1
20 16043 1 1 36 LEU CD1 C -9.944 5.387 7.259 1.00 . A A . 36 LEU CD1 1 1
20 16044 1 1 36 LEU CD2 C -8.203 4.106 8.373 1.00 . A A . 36 LEU CD2 1 1
20 16045 1 1 36 LEU CG C -9.680 4.242 8.167 1.00 . A A . 36 LEU CG 1 1
20 16046 1 1 36 LEU H H -12.165 4.163 11.381 1.00 . A A . 36 LEU H 1 1
20 16047 1 1 36 LEU HA H -12.381 5.014 8.681 1.00 . A A . 36 LEU HA 1 1
20 16048 1 1 36 LEU HB2 H -10.300 5.439 9.829 1.00 . A A . 36 LEU HB2 1 1
20 16049 1 1 36 LEU HB3 H -10.100 3.728 10.194 1.00 . A A . 36 LEU HB3 1 1
20 16050 1 1 36 LEU HD11 H -9.626 5.120 6.264 1.00 . A A . 36 LEU HD11 1 1
20 16051 1 1 36 LEU HD12 H -9.389 6.249 7.620 1.00 . A A . 36 LEU HD12 1 1
20 16052 1 1 36 LEU HD13 H -10.999 5.593 7.265 1.00 . A A . 36 LEU HD13 1 1
20 16053 1 1 36 LEU HD21 H -8.010 3.632 9.324 1.00 . A A . 36 LEU HD21 1 1
20 16054 1 1 36 LEU HD22 H -7.758 5.097 8.355 1.00 . A A . 36 LEU HD22 1 1
20 16055 1 1 36 LEU HD23 H -7.790 3.500 7.561 1.00 . A A . 36 LEU HD23 1 1
20 16056 1 1 36 LEU HG H -10.032 3.343 7.674 1.00 . A A . 36 LEU HG 1 1
20 16057 1 1 36 LEU N N -12.685 4.165 10.546 1.00 . A A . 36 LEU N 1 1
20 16058 1 1 36 LEU O O -11.850 2.834 7.351 1.00 . A A . 36 LEU O 1 1
20 16059 1 1 37 LYS C C -13.567 0.573 7.521 1.00 . A A . 37 LYS C 1 1
20 16060 1 1 37 LYS CA C -12.511 0.570 8.633 1.00 . A A . 37 LYS CA 1 1
20 16061 1 1 37 LYS CB C -12.793 -0.524 9.674 1.00 . A A . 37 LYS CB 1 1
20 16062 1 1 37 LYS CD C -10.834 -1.998 9.099 1.00 . A A . 37 LYS CD 1 1
20 16063 1 1 37 LYS CE C -10.342 -3.435 9.041 1.00 . A A . 37 LYS CE 1 1
20 16064 1 1 37 LYS CG C -12.343 -1.923 9.268 1.00 . A A . 37 LYS CG 1 1
20 16065 1 1 37 LYS H H -12.588 1.957 10.228 1.00 . A A . 37 LYS H 1 1
20 16066 1 1 37 LYS HA H -11.527 0.422 8.184 1.00 . A A . 37 LYS HA 1 1
20 16067 1 1 37 LYS HB2 H -12.287 -0.265 10.597 1.00 . A A . 37 LYS HB2 1 1
20 16068 1 1 37 LYS HB3 H -13.856 -0.555 9.860 1.00 . A A . 37 LYS HB3 1 1
20 16069 1 1 37 LYS HD2 H -10.560 -1.499 8.181 1.00 . A A . 37 LYS HD2 1 1
20 16070 1 1 37 LYS HD3 H -10.364 -1.499 9.937 1.00 . A A . 37 LYS HD3 1 1
20 16071 1 1 37 LYS HE2 H -10.851 -3.943 8.235 1.00 . A A . 37 LYS HE2 1 1
20 16072 1 1 37 LYS HE3 H -9.277 -3.431 8.850 1.00 . A A . 37 LYS HE3 1 1
20 16073 1 1 37 LYS HG2 H -12.642 -2.623 10.034 1.00 . A A . 37 LYS HG2 1 1
20 16074 1 1 37 LYS HG3 H -12.815 -2.189 8.331 1.00 . A A . 37 LYS HG3 1 1
20 16075 1 1 37 LYS HZ1 H -9.919 -4.944 10.430 1.00 . A A . 37 LYS HZ1 1 1
20 16076 1 1 37 LYS HZ2 H -11.563 -4.567 10.312 1.00 . A A . 37 LYS HZ2 1 1
20 16077 1 1 37 LYS HZ3 H -10.513 -3.521 11.130 1.00 . A A . 37 LYS HZ3 1 1
20 16078 1 1 37 LYS N N -12.437 1.864 9.264 1.00 . A A . 37 LYS N 1 1
20 16079 1 1 37 LYS NZ N -10.603 -4.163 10.314 1.00 . A A . 37 LYS NZ 1 1
20 16080 1 1 37 LYS O O -13.544 -0.278 6.625 1.00 . A A . 37 LYS O 1 1
20 16081 1 1 38 ALA C C -14.806 2.144 5.231 1.00 . A A . 38 ALA C 1 1
20 16082 1 1 38 ALA CA C -15.481 1.733 6.538 1.00 . A A . 38 ALA CA 1 1
20 16083 1 1 38 ALA CB C -16.517 2.768 6.960 1.00 . A A . 38 ALA CB 1 1
20 16084 1 1 38 ALA H H -14.397 2.234 8.280 1.00 . A A . 38 ALA H 1 1
20 16085 1 1 38 ALA HA H -15.975 0.781 6.401 1.00 . A A . 38 ALA HA 1 1
20 16086 1 1 38 ALA HB1 H -17.182 2.338 7.697 1.00 . A A . 38 ALA HB1 1 1
20 16087 1 1 38 ALA HB2 H -17.090 3.076 6.096 1.00 . A A . 38 ALA HB2 1 1
20 16088 1 1 38 ALA HB3 H -16.017 3.627 7.383 1.00 . A A . 38 ALA HB3 1 1
20 16089 1 1 38 ALA N N -14.459 1.570 7.562 1.00 . A A . 38 ALA N 1 1
20 16090 1 1 38 ALA O O -15.313 1.871 4.141 1.00 . A A . 38 ALA O 1 1
20 16091 1 1 39 ALA C C -12.107 1.941 3.689 1.00 . A A . 39 ALA C 1 1
20 16092 1 1 39 ALA CA C -12.805 3.168 4.232 1.00 . A A . 39 ALA CA 1 1
20 16093 1 1 39 ALA CB C -11.770 4.211 4.642 1.00 . A A . 39 ALA CB 1 1
20 16094 1 1 39 ALA H H -13.268 2.902 6.274 1.00 . A A . 39 ALA H 1 1
20 16095 1 1 39 ALA HA H -13.450 3.589 3.471 1.00 . A A . 39 ALA HA 1 1
20 16096 1 1 39 ALA HB1 H -12.089 5.186 4.306 1.00 . A A . 39 ALA HB1 1 1
20 16097 1 1 39 ALA HB2 H -10.814 3.964 4.196 1.00 . A A . 39 ALA HB2 1 1
20 16098 1 1 39 ALA HB3 H -11.664 4.213 5.715 1.00 . A A . 39 ALA HB3 1 1
20 16099 1 1 39 ALA N N -13.622 2.758 5.368 1.00 . A A . 39 ALA N 1 1
20 16100 1 1 39 ALA O O -10.904 1.771 3.882 1.00 . A A . 39 ALA O 1 1
20 16101 1 1 40 GLU C C -11.086 -0.115 1.831 1.00 . A A . 40 GLU C 1 1
20 16102 1 1 40 GLU CA C -12.448 -0.196 2.520 1.00 . A A . 40 GLU CA 1 1
20 16103 1 1 40 GLU CB C -13.507 -0.702 1.545 1.00 . A A . 40 GLU CB 1 1
20 16104 1 1 40 GLU CD C -14.444 -2.602 0.214 1.00 . A A . 40 GLU CD 1 1
20 16105 1 1 40 GLU CG C -13.310 -2.133 1.088 1.00 . A A . 40 GLU CG 1 1
20 16106 1 1 40 GLU H H -13.857 1.290 3.008 1.00 . A A . 40 GLU H 1 1
20 16107 1 1 40 GLU HA H -12.377 -0.895 3.337 1.00 . A A . 40 GLU HA 1 1
20 16108 1 1 40 GLU HB2 H -14.473 -0.635 2.021 1.00 . A A . 40 GLU HB2 1 1
20 16109 1 1 40 GLU HB3 H -13.503 -0.067 0.670 1.00 . A A . 40 GLU HB3 1 1
20 16110 1 1 40 GLU HG2 H -12.388 -2.201 0.530 1.00 . A A . 40 GLU HG2 1 1
20 16111 1 1 40 GLU HG3 H -13.255 -2.772 1.958 1.00 . A A . 40 GLU HG3 1 1
20 16112 1 1 40 GLU N N -12.899 1.077 3.067 1.00 . A A . 40 GLU N 1 1
20 16113 1 1 40 GLU O O -10.995 0.158 0.638 1.00 . A A . 40 GLU O 1 1
20 16114 1 1 40 GLU OE1 O -15.411 -1.835 0.040 1.00 . A A . 40 GLU OE1 1 1
20 16115 1 1 40 GLU OE2 O -14.377 -3.736 -0.290 1.00 . A A . 40 GLU OE2 1 1
20 16116 1 1 41 GLY C C -8.083 0.975 1.813 1.00 . A A . 41 GLY C 1 1
20 16117 1 1 41 GLY CA C -8.697 -0.395 2.039 1.00 . A A . 41 GLY CA 1 1
20 16118 1 1 41 GLY H H -10.170 -0.630 3.534 1.00 . A A . 41 GLY H 1 1
20 16119 1 1 41 GLY HA2 H -8.051 -0.945 2.708 1.00 . A A . 41 GLY HA2 1 1
20 16120 1 1 41 GLY HA3 H -8.725 -0.915 1.092 1.00 . A A . 41 GLY HA3 1 1
20 16121 1 1 41 GLY N N -10.034 -0.395 2.590 1.00 . A A . 41 GLY N 1 1
20 16122 1 1 41 GLY O O -7.142 1.090 1.027 1.00 . A A . 41 GLY O 1 1
20 16123 1 1 42 CYS C C -7.121 3.601 3.593 1.00 . A A . 42 CYS C 1 1
20 16124 1 1 42 CYS CA C -7.860 3.300 2.333 1.00 . A A . 42 CYS CA 1 1
20 16125 1 1 42 CYS CB C -8.795 4.426 1.917 1.00 . A A . 42 CYS CB 1 1
20 16126 1 1 42 CYS H H -9.220 1.920 3.216 1.00 . A A . 42 CYS H 1 1
20 16127 1 1 42 CYS HA H -7.125 3.157 1.549 1.00 . A A . 42 CYS HA 1 1
20 16128 1 1 42 CYS HB2 H -9.813 4.068 1.893 1.00 . A A . 42 CYS HB2 1 1
20 16129 1 1 42 CYS HB3 H -8.713 5.237 2.623 1.00 . A A . 42 CYS HB3 1 1
20 16130 1 1 42 CYS N N -8.514 2.020 2.518 1.00 . A A . 42 CYS N 1 1
20 16131 1 1 42 CYS O O -6.407 4.595 3.725 1.00 . A A . 42 CYS O 1 1
20 16132 1 1 42 CYS SG S -8.357 5.077 0.262 1.00 . A A . 42 CYS SG 1 1
20 16133 1 1 43 ALA C C -5.100 2.257 5.376 1.00 . A A . 43 ALA C 1 1
20 16134 1 1 43 ALA CA C -6.526 2.615 5.719 1.00 . A A . 43 ALA CA 1 1
20 16135 1 1 43 ALA CB C -7.146 1.584 6.617 1.00 . A A . 43 ALA CB 1 1
20 16136 1 1 43 ALA H H -7.763 1.836 4.236 1.00 . A A . 43 ALA H 1 1
20 16137 1 1 43 ALA HA H -6.578 3.592 6.179 1.00 . A A . 43 ALA HA 1 1
20 16138 1 1 43 ALA HB1 H -8.224 1.617 6.500 1.00 . A A . 43 ALA HB1 1 1
20 16139 1 1 43 ALA HB2 H -6.885 1.792 7.642 1.00 . A A . 43 ALA HB2 1 1
20 16140 1 1 43 ALA HB3 H -6.784 0.607 6.337 1.00 . A A . 43 ALA HB3 1 1
20 16141 1 1 43 ALA N N -7.230 2.626 4.476 1.00 . A A . 43 ALA N 1 1
20 16142 1 1 43 ALA O O -4.165 2.470 6.142 1.00 . A A . 43 ALA O 1 1
20 16143 1 1 44 SER C C -2.836 2.621 3.464 1.00 . A A . 44 SER C 1 1
20 16144 1 1 44 SER CA C -3.718 1.371 3.566 1.00 . A A . 44 SER CA 1 1
20 16145 1 1 44 SER CB C -3.983 0.732 2.187 1.00 . A A . 44 SER CB 1 1
20 16146 1 1 44 SER H H -5.790 1.644 3.618 1.00 . A A . 44 SER H 1 1
20 16147 1 1 44 SER HA H -3.242 0.649 4.213 1.00 . A A . 44 SER HA 1 1
20 16148 1 1 44 SER HB2 H -4.513 -0.206 2.324 1.00 . A A . 44 SER HB2 1 1
20 16149 1 1 44 SER HB3 H -4.598 1.394 1.584 1.00 . A A . 44 SER HB3 1 1
20 16150 1 1 44 SER HG H -2.795 -0.422 1.126 1.00 . A A . 44 SER HG 1 1
20 16151 1 1 44 SER N N -4.979 1.743 4.156 1.00 . A A . 44 SER N 1 1
20 16152 1 1 44 SER O O -1.613 2.539 3.499 1.00 . A A . 44 SER O 1 1
20 16153 1 1 44 SER OG O -2.773 0.473 1.498 1.00 . A A . 44 SER OG 1 1
20 16154 1 1 45 CYS C C -2.443 5.484 4.783 1.00 . A A . 45 CYS C 1 1
20 16155 1 1 45 CYS CA C -2.804 5.078 3.364 1.00 . A A . 45 CYS CA 1 1
20 16156 1 1 45 CYS CB C -3.717 6.152 2.760 1.00 . A A . 45 CYS CB 1 1
20 16157 1 1 45 CYS H H -4.475 3.771 3.435 1.00 . A A . 45 CYS H 1 1
20 16158 1 1 45 CYS HA H -1.906 4.979 2.772 1.00 . A A . 45 CYS HA 1 1
20 16159 1 1 45 CYS HB2 H -4.157 5.773 1.853 1.00 . A A . 45 CYS HB2 1 1
20 16160 1 1 45 CYS HB3 H -4.503 6.375 3.472 1.00 . A A . 45 CYS HB3 1 1
20 16161 1 1 45 CYS N N -3.493 3.785 3.405 1.00 . A A . 45 CYS N 1 1
20 16162 1 1 45 CYS O O -1.381 6.044 5.050 1.00 . A A . 45 CYS O 1 1
20 16163 1 1 45 CYS SG S -2.883 7.725 2.358 1.00 . A A . 45 CYS SG 1 1
20 16164 1 1 46 PHE C C -1.989 4.754 7.677 1.00 . A A . 46 PHE C 1 1
20 16165 1 1 46 PHE CA C -3.220 5.460 7.102 1.00 . A A . 46 PHE CA 1 1
20 16166 1 1 46 PHE CB C -4.521 5.031 7.801 1.00 . A A . 46 PHE CB 1 1
20 16167 1 1 46 PHE CD1 C -4.391 5.788 10.209 1.00 . A A . 46 PHE CD1 1 1
20 16168 1 1 46 PHE CD2 C -4.386 3.456 9.716 1.00 . A A . 46 PHE CD2 1 1
20 16169 1 1 46 PHE CE1 C -4.317 5.507 11.530 1.00 . A A . 46 PHE CE1 1 1
20 16170 1 1 46 PHE CE2 C -4.314 3.174 11.044 1.00 . A A . 46 PHE CE2 1 1
20 16171 1 1 46 PHE CG C -4.424 4.763 9.270 1.00 . A A . 46 PHE CG 1 1
20 16172 1 1 46 PHE CZ C -4.282 4.196 11.954 1.00 . A A . 46 PHE CZ 1 1
20 16173 1 1 46 PHE H H -4.175 4.721 5.383 1.00 . A A . 46 PHE H 1 1
20 16174 1 1 46 PHE HA H -3.094 6.526 7.215 1.00 . A A . 46 PHE HA 1 1
20 16175 1 1 46 PHE HB2 H -5.256 5.810 7.670 1.00 . A A . 46 PHE HB2 1 1
20 16176 1 1 46 PHE HB3 H -4.886 4.125 7.329 1.00 . A A . 46 PHE HB3 1 1
20 16177 1 1 46 PHE HD1 H -4.440 6.820 9.910 1.00 . A A . 46 PHE HD1 1 1
20 16178 1 1 46 PHE HD2 H -4.410 2.650 9.008 1.00 . A A . 46 PHE HD2 1 1
20 16179 1 1 46 PHE HE1 H -4.306 6.318 12.234 1.00 . A A . 46 PHE HE1 1 1
20 16180 1 1 46 PHE HE2 H -4.297 2.152 11.376 1.00 . A A . 46 PHE HE2 1 1
20 16181 1 1 46 PHE HZ H -4.229 3.964 13.003 1.00 . A A . 46 PHE HZ 1 1
20 16182 1 1 46 PHE N N -3.362 5.173 5.685 1.00 . A A . 46 PHE N 1 1
20 16183 1 1 46 PHE O O -1.049 5.409 8.125 1.00 . A A . 46 PHE O 1 1
20 16184 1 1 47 CYS C C 0.448 2.764 7.434 1.00 . A A . 47 CYS C 1 1
20 16185 1 1 47 CYS CA C -0.866 2.654 8.239 1.00 . A A . 47 CYS CA 1 1
20 16186 1 1 47 CYS CB C -1.232 1.179 8.382 1.00 . A A . 47 CYS CB 1 1
20 16187 1 1 47 CYS H H -2.803 2.936 7.339 1.00 . A A . 47 CYS H 1 1
20 16188 1 1 47 CYS HA H -0.680 3.046 9.227 1.00 . A A . 47 CYS HA 1 1
20 16189 1 1 47 CYS HB2 H -2.145 1.092 8.953 1.00 . A A . 47 CYS HB2 1 1
20 16190 1 1 47 CYS HB3 H -1.386 0.758 7.399 1.00 . A A . 47 CYS HB3 1 1
20 16191 1 1 47 CYS N N -1.999 3.420 7.684 1.00 . A A . 47 CYS N 1 1
20 16192 1 1 47 CYS O O 1.415 2.072 7.750 1.00 . A A . 47 CYS O 1 1
20 16193 1 1 47 CYS SG S 0.046 0.185 9.219 1.00 . A A . 47 CYS SG 1 1
20 16194 1 1 48 GLU C C 2.935 4.174 6.525 1.00 . A A . 48 GLU C 1 1
20 16195 1 1 48 GLU CA C 1.764 3.737 5.644 1.00 . A A . 48 GLU CA 1 1
20 16196 1 1 48 GLU CB C 1.620 4.731 4.489 1.00 . A A . 48 GLU CB 1 1
20 16197 1 1 48 GLU CD C 1.062 5.114 2.068 1.00 . A A . 48 GLU CD 1 1
20 16198 1 1 48 GLU CG C 1.002 4.149 3.231 1.00 . A A . 48 GLU CG 1 1
20 16199 1 1 48 GLU H H -0.257 4.165 6.180 1.00 . A A . 48 GLU H 1 1
20 16200 1 1 48 GLU HA H 1.992 2.762 5.239 1.00 . A A . 48 GLU HA 1 1
20 16201 1 1 48 GLU HB2 H 1.002 5.555 4.816 1.00 . A A . 48 GLU HB2 1 1
20 16202 1 1 48 GLU HB3 H 2.601 5.110 4.238 1.00 . A A . 48 GLU HB3 1 1
20 16203 1 1 48 GLU HG2 H 1.535 3.251 2.965 1.00 . A A . 48 GLU HG2 1 1
20 16204 1 1 48 GLU HG3 H -0.032 3.909 3.429 1.00 . A A . 48 GLU HG3 1 1
20 16205 1 1 48 GLU N N 0.519 3.614 6.414 1.00 . A A . 48 GLU N 1 1
20 16206 1 1 48 GLU O O 4.024 3.607 6.446 1.00 . A A . 48 GLU O 1 1
20 16207 1 1 48 GLU OE1 O 0.425 6.182 2.146 1.00 . A A . 48 GLU OE1 1 1
20 16208 1 1 48 GLU OE2 O 1.769 4.817 1.084 1.00 . A A . 48 GLU OE2 1 1
20 16209 1 1 49 ASP C C 4.020 4.836 9.425 1.00 . A A . 49 ASP C 1 1
20 16210 1 1 49 ASP CA C 3.755 5.729 8.212 1.00 . A A . 49 ASP CA 1 1
20 16211 1 1 49 ASP CB C 3.363 7.129 8.685 1.00 . A A . 49 ASP CB 1 1
20 16212 1 1 49 ASP CG C 4.477 7.820 9.434 1.00 . A A . 49 ASP CG 1 1
20 16213 1 1 49 ASP H H 1.825 5.616 7.343 1.00 . A A . 49 ASP H 1 1
20 16214 1 1 49 ASP HA H 4.662 5.801 7.633 1.00 . A A . 49 ASP HA 1 1
20 16215 1 1 49 ASP HB2 H 3.103 7.732 7.829 1.00 . A A . 49 ASP HB2 1 1
20 16216 1 1 49 ASP HB3 H 2.507 7.054 9.340 1.00 . A A . 49 ASP HB3 1 1
20 16217 1 1 49 ASP N N 2.710 5.195 7.341 1.00 . A A . 49 ASP N 1 1
20 16218 1 1 49 ASP O O 5.146 4.756 9.911 1.00 . A A . 49 ASP O 1 1
20 16219 1 1 49 ASP OD1 O 5.546 8.042 8.834 1.00 . A A . 49 ASP OD1 1 1
20 16220 1 1 49 ASP OD2 O 4.281 8.156 10.615 1.00 . A A . 49 ASP OD2 1 1
20 16221 1 1 50 HIS C C 2.748 1.888 10.833 1.00 . A A . 50 HIS C 1 1
20 16222 1 1 50 HIS CA C 3.118 3.341 11.114 1.00 . A A . 50 HIS CA 1 1
20 16223 1 1 50 HIS CB C 2.262 3.897 12.252 1.00 . A A . 50 HIS CB 1 1
20 16224 1 1 50 HIS CD2 C 0.473 5.624 11.575 1.00 . A A . 50 HIS CD2 1 1
20 16225 1 1 50 HIS CE1 C -1.124 4.236 11.036 1.00 . A A . 50 HIS CE1 1 1
20 16226 1 1 50 HIS CG C 0.928 4.374 11.793 1.00 . A A . 50 HIS CG 1 1
20 16227 1 1 50 HIS H H 2.099 4.308 9.523 1.00 . A A . 50 HIS H 1 1
20 16228 1 1 50 HIS HA H 4.154 3.376 11.418 1.00 . A A . 50 HIS HA 1 1
20 16229 1 1 50 HIS HB2 H 2.104 3.119 12.986 1.00 . A A . 50 HIS HB2 1 1
20 16230 1 1 50 HIS HB3 H 2.776 4.726 12.715 1.00 . A A . 50 HIS HB3 1 1
20 16231 1 1 50 HIS HD1 H -0.051 2.543 11.474 1.00 . A A . 50 HIS HD1 1 1
20 16232 1 1 50 HIS HD2 H 1.021 6.541 11.737 1.00 . A A . 50 HIS HD2 1 1
20 16233 1 1 50 HIS HE1 H -2.076 3.840 10.711 1.00 . A A . 50 HIS HE1 1 1
20 16234 1 1 50 HIS HE2 H -1.299 6.240 10.646 1.00 . A A . 50 HIS HE2 1 1
20 16235 1 1 50 HIS N N 2.981 4.192 9.932 1.00 . A A . 50 HIS N 1 1
20 16236 1 1 50 HIS ND1 N -0.091 3.526 11.447 1.00 . A A . 50 HIS ND1 1 1
20 16237 1 1 50 HIS NE2 N -0.808 5.517 11.103 1.00 . A A . 50 HIS NE2 1 1
20 16238 1 1 50 HIS O O 1.796 1.349 11.405 1.00 . A A . 50 HIS O 1 1
20 16239 1 1 51 CYS C C 3.905 -1.059 10.690 1.00 . A A . 51 CYS C 1 1
20 16240 1 1 51 CYS CA C 3.305 -0.145 9.618 1.00 . A A . 51 CYS CA 1 1
20 16241 1 1 51 CYS CB C 3.915 -0.448 8.240 1.00 . A A . 51 CYS CB 1 1
20 16242 1 1 51 CYS H H 4.261 1.741 9.567 1.00 . A A . 51 CYS H 1 1
20 16243 1 1 51 CYS HA H 2.238 -0.314 9.575 1.00 . A A . 51 CYS HA 1 1
20 16244 1 1 51 CYS HB2 H 3.335 0.057 7.482 1.00 . A A . 51 CYS HB2 1 1
20 16245 1 1 51 CYS HB3 H 4.929 -0.076 8.214 1.00 . A A . 51 CYS HB3 1 1
20 16246 1 1 51 CYS N N 3.519 1.256 9.969 1.00 . A A . 51 CYS N 1 1
20 16247 1 1 51 CYS O O 4.974 -1.643 10.503 1.00 . A A . 51 CYS O 1 1
20 16248 1 1 51 CYS SG S 3.960 -2.222 7.807 1.00 . A A . 51 CYS SG 1 1
20 16249 1 1 52 HIS C C 2.620 -2.087 14.029 1.00 . A A . 52 HIS C 1 1
20 16250 1 1 52 HIS CA C 3.688 -1.972 12.948 1.00 . A A . 52 HIS CA 1 1
20 16251 1 1 52 HIS CB C 4.951 -1.350 13.559 1.00 . A A . 52 HIS CB 1 1
20 16252 1 1 52 HIS CD2 C 4.189 0.524 15.199 1.00 . A A . 52 HIS CD2 1 1
20 16253 1 1 52 HIS CE1 C 4.778 2.256 13.998 1.00 . A A . 52 HIS CE1 1 1
20 16254 1 1 52 HIS CG C 4.752 0.055 14.057 1.00 . A A . 52 HIS CG 1 1
20 16255 1 1 52 HIS H H 2.394 -0.646 11.934 1.00 . A A . 52 HIS H 1 1
20 16256 1 1 52 HIS HA H 3.922 -2.958 12.573 1.00 . A A . 52 HIS HA 1 1
20 16257 1 1 52 HIS HB2 H 5.283 -1.957 14.388 1.00 . A A . 52 HIS HB2 1 1
20 16258 1 1 52 HIS HB3 H 5.720 -1.327 12.805 1.00 . A A . 52 HIS HB3 1 1
20 16259 1 1 52 HIS HD1 H 5.553 1.158 12.441 1.00 . A A . 52 HIS HD1 1 1
20 16260 1 1 52 HIS HD2 H 3.787 -0.073 16.008 1.00 . A A . 52 HIS HD2 1 1
20 16261 1 1 52 HIS HE1 H 4.941 3.273 13.671 1.00 . A A . 52 HIS HE1 1 1
20 16262 1 1 52 HIS HE2 H 3.663 2.494 15.705 1.00 . A A . 52 HIS HE2 1 1
20 16263 1 1 52 HIS N N 3.222 -1.155 11.831 1.00 . A A . 52 HIS N 1 1
20 16264 1 1 52 HIS ND1 N 5.111 1.165 13.328 1.00 . A A . 52 HIS ND1 1 1
20 16265 1 1 52 HIS NE2 N 4.211 1.896 15.138 1.00 . A A . 52 HIS NE2 1 1
20 16266 1 1 52 HIS O O 1.503 -1.585 13.873 1.00 . A A . 52 HIS O 1 1
20 16267 1 1 53 GLY C C 0.809 -3.570 15.964 1.00 . A A . 53 GLY C 1 1
20 16268 1 1 53 GLY CA C 2.110 -2.868 16.277 1.00 . A A . 53 GLY CA 1 1
20 16269 1 1 53 GLY H H 3.914 -3.061 15.197 1.00 . A A . 53 GLY H 1 1
20 16270 1 1 53 GLY HA2 H 2.625 -3.433 17.039 1.00 . A A . 53 GLY HA2 1 1
20 16271 1 1 53 GLY HA3 H 1.887 -1.887 16.671 1.00 . A A . 53 GLY HA3 1 1
20 16272 1 1 53 GLY N N 2.998 -2.716 15.139 1.00 . A A . 53 GLY N 1 1
20 16273 1 1 53 GLY O O 0.789 -4.755 15.634 1.00 . A A . 53 GLY O 1 1
20 16274 1 1 54 VAL C C -1.997 -3.291 14.396 1.00 . A A . 54 VAL C 1 1
20 16275 1 1 54 VAL CA C -1.606 -3.370 15.867 1.00 . A A . 54 VAL CA 1 1
20 16276 1 1 54 VAL CB C -2.636 -2.616 16.734 1.00 . A A . 54 VAL CB 1 1
20 16277 1 1 54 VAL CG1 C -2.915 -1.257 16.136 1.00 . A A . 54 VAL CG1 1 1
20 16278 1 1 54 VAL CG2 C -3.919 -3.410 16.910 1.00 . A A . 54 VAL CG2 1 1
20 16279 1 1 54 VAL H H -0.206 -1.903 16.373 1.00 . A A . 54 VAL H 1 1
20 16280 1 1 54 VAL HA H -1.600 -4.406 16.166 1.00 . A A . 54 VAL HA 1 1
20 16281 1 1 54 VAL HB H -2.201 -2.465 17.713 1.00 . A A . 54 VAL HB 1 1
20 16282 1 1 54 VAL HG11 H -3.679 -0.754 16.710 1.00 . A A . 54 VAL HG11 1 1
20 16283 1 1 54 VAL HG12 H -3.252 -1.384 15.118 1.00 . A A . 54 VAL HG12 1 1
20 16284 1 1 54 VAL HG13 H -2.013 -0.668 16.143 1.00 . A A . 54 VAL HG13 1 1
20 16285 1 1 54 VAL HG21 H -4.605 -2.849 17.530 1.00 . A A . 54 VAL HG21 1 1
20 16286 1 1 54 VAL HG22 H -3.695 -4.355 17.383 1.00 . A A . 54 VAL HG22 1 1
20 16287 1 1 54 VAL HG23 H -4.370 -3.589 15.944 1.00 . A A . 54 VAL HG23 1 1
20 16288 1 1 54 VAL N N -0.286 -2.833 16.096 1.00 . A A . 54 VAL N 1 1
20 16289 1 1 54 VAL O O -3.074 -3.733 14.020 1.00 . A A . 54 VAL O 1 1
20 16290 1 1 55 CYS C C -1.499 -4.104 11.559 1.00 . A A . 55 CYS C 1 1
20 16291 1 1 55 CYS CA C -1.421 -2.690 12.115 1.00 . A A . 55 CYS CA 1 1
20 16292 1 1 55 CYS CB C -0.374 -1.897 11.350 1.00 . A A . 55 CYS CB 1 1
20 16293 1 1 55 CYS H H -0.250 -2.438 13.877 1.00 . A A . 55 CYS H 1 1
20 16294 1 1 55 CYS HA H -2.392 -2.212 11.997 1.00 . A A . 55 CYS HA 1 1
20 16295 1 1 55 CYS HB2 H -0.222 -0.944 11.835 1.00 . A A . 55 CYS HB2 1 1
20 16296 1 1 55 CYS HB3 H 0.554 -2.449 11.345 1.00 . A A . 55 CYS HB3 1 1
20 16297 1 1 55 CYS N N -1.117 -2.761 13.545 1.00 . A A . 55 CYS N 1 1
20 16298 1 1 55 CYS O O -2.055 -4.355 10.489 1.00 . A A . 55 CYS O 1 1
20 16299 1 1 55 CYS SG S -0.843 -1.581 9.621 1.00 . A A . 55 CYS SG 1 1
20 16300 1 1 56 LYS C C -2.371 -6.988 12.377 1.00 . A A . 56 LYS C 1 1
20 16301 1 1 56 LYS CA C -0.993 -6.431 12.023 1.00 . A A . 56 LYS CA 1 1
20 16302 1 1 56 LYS CB C 0.129 -7.135 12.803 1.00 . A A . 56 LYS CB 1 1
20 16303 1 1 56 LYS CD C 1.048 -9.205 13.874 1.00 . A A . 56 LYS CD 1 1
20 16304 1 1 56 LYS CE C 0.573 -10.042 15.049 1.00 . A A . 56 LYS CE 1 1
20 16305 1 1 56 LYS CG C -0.121 -8.602 13.112 1.00 . A A . 56 LYS CG 1 1
20 16306 1 1 56 LYS H H -0.586 -4.738 13.203 1.00 . A A . 56 LYS H 1 1
20 16307 1 1 56 LYS HA H -0.823 -6.541 10.961 1.00 . A A . 56 LYS HA 1 1
20 16308 1 1 56 LYS HB2 H 1.041 -7.067 12.227 1.00 . A A . 56 LYS HB2 1 1
20 16309 1 1 56 LYS HB3 H 0.276 -6.615 13.739 1.00 . A A . 56 LYS HB3 1 1
20 16310 1 1 56 LYS HD2 H 1.618 -9.833 13.204 1.00 . A A . 56 LYS HD2 1 1
20 16311 1 1 56 LYS HD3 H 1.680 -8.408 14.243 1.00 . A A . 56 LYS HD3 1 1
20 16312 1 1 56 LYS HE2 H -0.084 -10.818 14.682 1.00 . A A . 56 LYS HE2 1 1
20 16313 1 1 56 LYS HE3 H 1.432 -10.494 15.520 1.00 . A A . 56 LYS HE3 1 1
20 16314 1 1 56 LYS HG2 H -1.015 -8.690 13.714 1.00 . A A . 56 LYS HG2 1 1
20 16315 1 1 56 LYS HG3 H -0.255 -9.139 12.186 1.00 . A A . 56 LYS HG3 1 1
20 16316 1 1 56 LYS HZ1 H -0.439 -8.309 15.650 1.00 . A A . 56 LYS HZ1 1 1
20 16317 1 1 56 LYS HZ2 H 0.450 -9.047 16.887 1.00 . A A . 56 LYS HZ2 1 1
20 16318 1 1 56 LYS HZ3 H -1.023 -9.727 16.376 1.00 . A A . 56 LYS HZ3 1 1
20 16319 1 1 56 LYS N N -0.971 -5.023 12.345 1.00 . A A . 56 LYS N 1 1
20 16320 1 1 56 LYS NZ N -0.161 -9.226 16.056 1.00 . A A . 56 LYS NZ 1 1
20 16321 1 1 56 LYS O O -2.812 -8.003 11.834 1.00 . A A . 56 LYS O 1 1
20 16322 1 1 57 ASP C C -5.470 -6.083 12.855 1.00 . A A . 57 ASP C 1 1
20 16323 1 1 57 ASP CA C -4.374 -6.679 13.740 1.00 . A A . 57 ASP CA 1 1
20 16324 1 1 57 ASP CB C -4.587 -6.237 15.185 1.00 . A A . 57 ASP CB 1 1
20 16325 1 1 57 ASP CG C -5.180 -7.328 16.039 1.00 . A A . 57 ASP CG 1 1
20 16326 1 1 57 ASP H H -2.634 -5.486 13.675 1.00 . A A . 57 ASP H 1 1
20 16327 1 1 57 ASP HA H -4.437 -7.754 13.693 1.00 . A A . 57 ASP HA 1 1
20 16328 1 1 57 ASP HB2 H -3.637 -5.946 15.611 1.00 . A A . 57 ASP HB2 1 1
20 16329 1 1 57 ASP HB3 H -5.257 -5.389 15.201 1.00 . A A . 57 ASP HB3 1 1
20 16330 1 1 57 ASP N N -3.047 -6.292 13.290 1.00 . A A . 57 ASP N 1 1
20 16331 1 1 57 ASP O O -6.362 -6.807 12.418 1.00 . A A . 57 ASP O 1 1
20 16332 1 1 57 ASP OD1 O -6.320 -7.745 15.762 1.00 . A A . 57 ASP OD1 1 1
20 16333 1 1 57 ASP OD2 O -4.498 -7.775 16.983 1.00 . A A . 57 ASP OD2 1 1
20 16334 1 1 58 LEU C C -6.329 -4.577 10.277 1.00 . A A . 58 LEU C 1 1
20 16335 1 1 58 LEU CA C -6.459 -4.145 11.752 1.00 . A A . 58 LEU CA 1 1
20 16336 1 1 58 LEU CB C -6.566 -2.601 11.927 1.00 . A A . 58 LEU CB 1 1
20 16337 1 1 58 LEU CD1 C -4.683 -1.454 13.189 1.00 . A A . 58 LEU CD1 1 1
20 16338 1 1 58 LEU CD2 C -4.284 -2.279 10.876 1.00 . A A . 58 LEU CD2 1 1
20 16339 1 1 58 LEU CG C -5.302 -1.710 11.826 1.00 . A A . 58 LEU CG 1 1
20 16340 1 1 58 LEU H H -4.707 -4.213 12.968 1.00 . A A . 58 LEU H 1 1
20 16341 1 1 58 LEU HA H -7.393 -4.569 12.104 1.00 . A A . 58 LEU HA 1 1
20 16342 1 1 58 LEU HB2 H -7.268 -2.243 11.189 1.00 . A A . 58 LEU HB2 1 1
20 16343 1 1 58 LEU HB3 H -7.000 -2.429 12.902 1.00 . A A . 58 LEU HB3 1 1
20 16344 1 1 58 LEU HD11 H -3.615 -1.318 13.084 1.00 . A A . 58 LEU HD11 1 1
20 16345 1 1 58 LEU HD12 H -4.871 -2.295 13.841 1.00 . A A . 58 LEU HD12 1 1
20 16346 1 1 58 LEU HD13 H -5.116 -0.558 13.615 1.00 . A A . 58 LEU HD13 1 1
20 16347 1 1 58 LEU HD21 H -4.787 -2.839 10.099 1.00 . A A . 58 LEU HD21 1 1
20 16348 1 1 58 LEU HD22 H -3.613 -2.930 11.417 1.00 . A A . 58 LEU HD22 1 1
20 16349 1 1 58 LEU HD23 H -3.725 -1.472 10.432 1.00 . A A . 58 LEU HD23 1 1
20 16350 1 1 58 LEU HG H -5.597 -0.741 11.437 1.00 . A A . 58 LEU HG 1 1
20 16351 1 1 58 LEU N N -5.425 -4.764 12.591 1.00 . A A . 58 LEU N 1 1
20 16352 1 1 58 LEU O O -7.242 -4.363 9.477 1.00 . A A . 58 LEU O 1 1
20 16353 1 1 59 HIS C C -4.664 -4.794 7.539 1.00 . A A . 59 HIS C 1 1
20 16354 1 1 59 HIS CA C -4.909 -5.817 8.644 1.00 . A A . 59 HIS CA 1 1
20 16355 1 1 59 HIS CB C -6.031 -6.768 8.205 1.00 . A A . 59 HIS CB 1 1
20 16356 1 1 59 HIS CD2 C -5.289 -8.539 9.960 1.00 . A A . 59 HIS CD2 1 1
20 16357 1 1 59 HIS CE1 C -6.905 -9.987 9.654 1.00 . A A . 59 HIS CE1 1 1
20 16358 1 1 59 HIS CG C -6.103 -8.041 8.997 1.00 . A A . 59 HIS CG 1 1
20 16359 1 1 59 HIS H H -4.565 -5.395 10.685 1.00 . A A . 59 HIS H 1 1
20 16360 1 1 59 HIS HA H -4.009 -6.402 8.752 1.00 . A A . 59 HIS HA 1 1
20 16361 1 1 59 HIS HB2 H -6.978 -6.259 8.308 1.00 . A A . 59 HIS HB2 1 1
20 16362 1 1 59 HIS HB3 H -5.882 -7.028 7.166 1.00 . A A . 59 HIS HB3 1 1
20 16363 1 1 59 HIS HD1 H -7.850 -8.910 8.181 1.00 . A A . 59 HIS HD1 1 1
20 16364 1 1 59 HIS HD2 H -4.393 -8.073 10.348 1.00 . A A . 59 HIS HD2 1 1
20 16365 1 1 59 HIS HE1 H -7.529 -10.866 9.739 1.00 . A A . 59 HIS HE1 1 1
20 16366 1 1 59 HIS HE2 H -5.508 -10.273 11.134 1.00 . A A . 59 HIS HE2 1 1
20 16367 1 1 59 HIS N N -5.207 -5.244 9.971 1.00 . A A . 59 HIS N 1 1
20 16368 1 1 59 HIS ND1 N -7.103 -8.975 8.826 1.00 . A A . 59 HIS ND1 1 1
20 16369 1 1 59 HIS NE2 N -5.810 -9.747 10.352 1.00 . A A . 59 HIS NE2 1 1
20 16370 1 1 59 HIS O O -5.483 -4.652 6.633 1.00 . A A . 59 HIS O 1 1
20 16371 1 1 60 LEU C C -1.797 -3.478 5.949 1.00 . A A . 60 LEU C 1 1
20 16372 1 1 60 LEU CA C -3.169 -3.167 6.520 1.00 . A A . 60 LEU CA 1 1
20 16373 1 1 60 LEU CB C -3.151 -1.728 7.034 1.00 . A A . 60 LEU CB 1 1
20 16374 1 1 60 LEU CD1 C -4.292 0.206 8.081 1.00 . A A . 60 LEU CD1 1 1
20 16375 1 1 60 LEU CD2 C -5.656 -1.612 7.063 1.00 . A A . 60 LEU CD2 1 1
20 16376 1 1 60 LEU CG C -4.378 -1.272 7.806 1.00 . A A . 60 LEU CG 1 1
20 16377 1 1 60 LEU H H -2.871 -4.298 8.293 1.00 . A A . 60 LEU H 1 1
20 16378 1 1 60 LEU HA H -3.905 -3.255 5.735 1.00 . A A . 60 LEU HA 1 1
20 16379 1 1 60 LEU HB2 H -2.289 -1.615 7.676 1.00 . A A . 60 LEU HB2 1 1
20 16380 1 1 60 LEU HB3 H -3.030 -1.073 6.182 1.00 . A A . 60 LEU HB3 1 1
20 16381 1 1 60 LEU HD11 H -3.878 0.362 9.068 1.00 . A A . 60 LEU HD11 1 1
20 16382 1 1 60 LEU HD12 H -5.282 0.639 8.030 1.00 . A A . 60 LEU HD12 1 1
20 16383 1 1 60 LEU HD13 H -3.654 0.670 7.344 1.00 . A A . 60 LEU HD13 1 1
20 16384 1 1 60 LEU HD21 H -5.454 -1.673 5.999 1.00 . A A . 60 LEU HD21 1 1
20 16385 1 1 60 LEU HD22 H -6.397 -0.849 7.249 1.00 . A A . 60 LEU HD22 1 1
20 16386 1 1 60 LEU HD23 H -6.024 -2.570 7.418 1.00 . A A . 60 LEU HD23 1 1
20 16387 1 1 60 LEU HG H -4.398 -1.773 8.756 1.00 . A A . 60 LEU HG 1 1
20 16388 1 1 60 LEU N N -3.514 -4.123 7.572 1.00 . A A . 60 LEU N 1 1
20 16389 1 1 60 LEU O O -1.653 -3.831 4.776 1.00 . A A . 60 LEU O 1 1
20 16390 1 1 61 CYS C C 1.270 -4.467 7.419 1.00 . A A . 61 CYS C 1 1
20 16391 1 1 61 CYS CA C 0.590 -3.552 6.409 1.00 . A A . 61 CYS CA 1 1
20 16392 1 1 61 CYS CB C 1.322 -2.208 6.318 1.00 . A A . 61 CYS CB 1 1
20 16393 1 1 61 CYS H H -0.980 -3.025 7.707 1.00 . A A . 61 CYS H 1 1
20 16394 1 1 61 CYS HA H 0.596 -4.026 5.439 1.00 . A A . 61 CYS HA 1 1
20 16395 1 1 61 CYS HB2 H 0.878 -1.621 5.529 1.00 . A A . 61 CYS HB2 1 1
20 16396 1 1 61 CYS HB3 H 1.205 -1.684 7.255 1.00 . A A . 61 CYS HB3 1 1
20 16397 1 1 61 CYS N N -0.790 -3.320 6.793 1.00 . A A . 61 CYS N 1 1
20 16398 1 1 61 CYS O O 1.313 -4.101 8.610 1.00 . A A . 61 CYS O 1 1
20 16399 1 1 61 CYS OXT O 1.736 -5.551 7.019 1.00 . A A . 61 CYS OXT 1 1
20 16400 1 1 61 CYS SG S 3.107 -2.327 5.969 1.00 . A A . 61 CYS SG 1 1
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