NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624923 |
5mwq   |
34087 | cing | 4-filtered-FRED | STAR | entry | full | 1121 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mwq
# This FRED archive file contains, for PDB entry <5mwq>:
#
# - 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_5mwq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mwq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6107.01
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 $Insulin A . 1 1
2 . 2 $Insulin_2 B . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCK
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 LYS . 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
stop_
save_
save_Insulin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKTKR
_Entity.Number_of_monomers 32
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
31 LYS . 1 2
32 ARG . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
LYS 31 31 1 2
ARG 32 32 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
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
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 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 ILE H A 2 . HN 1 1
1 1 2 1 1 2 ILE HB A 2 . HB 1 1
2 1 1 1 1 2 ILE H A 2 . HN 1 1
2 1 2 1 1 2 ILE MD A 2 . HD1# 1 1
3 1 1 1 1 2 ILE H A 2 . HN 1 1
3 1 2 1 1 2 ILE HG12 A 2 . HG12 1 1
4 1 1 1 1 2 ILE H A 2 . HN 1 1
4 1 2 1 1 2 ILE HG13 A 2 . HG11 1 1
5 1 1 1 1 2 ILE H A 2 . HN 1 1
5 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
6 1 1 1 1 2 ILE H A 2 . HN 1 1
6 1 2 1 1 3 VAL CB A 3 . CB 1 1
7 1 1 1 1 2 ILE H A 2 . HN 1 1
7 1 2 1 1 3 VAL H A 3 . HN 1 1
8 1 1 1 1 2 ILE H A 2 . HN 1 1
8 1 2 1 1 4 GLU H A 4 . HN 1 1
9 1 1 1 1 2 ILE H A 2 . HN 1 1
9 1 2 1 1 19 TYR QE A 19 . HE# 1 1
10 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
10 1 2 1 1 5 GLN H A 5 . HN 1 1
11 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
11 1 2 1 1 16 LEU HA A 16 . HA 1 1
12 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
12 1 2 1 1 19 TYR QD A 19 . HD# 1 1
13 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
13 1 2 1 1 19 TYR QE A 19 . HE# 1 1
14 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
14 1 2 1 1 6 CYS H A 6 . HN 1 1
15 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
15 1 2 1 1 19 TYR QD A 19 . HD# 1 1
16 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
16 1 2 1 1 19 TYR QE A 19 . HE# 1 1
17 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
17 1 2 1 1 3 VAL CB A 3 . CB 1 1
18 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
18 1 2 1 1 3 VAL H A 3 . HN 1 1
19 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
19 1 2 1 1 3 VAL HA A 3 . HA 1 1
20 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
20 1 2 1 1 3 VAL HB A 3 . HB 1 1
21 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
21 1 2 1 1 4 GLU H A 4 . HN 1 1
22 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
22 1 2 1 1 6 CYS H A 6 . HN 1 1
23 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
23 1 2 1 1 6 CYS QB A 6 . HB# 1 1
24 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
24 1 2 1 1 16 LEU HA A 16 . HA 1 1
25 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
25 1 2 1 1 19 TYR H A 19 . HN 1 1
26 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
26 1 2 1 1 19 TYR QB A 19 . HB# 1 1
27 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
27 1 2 1 1 19 TYR QD A 19 . HD# 1 1
28 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
28 1 2 1 1 19 TYR QE A 19 . HE# 1 1
29 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
29 1 2 2 2 15 LEU CG B 15 . CG 1 1
30 1 1 1 1 3 VAL CB A 3 . CB 1 1
30 1 2 1 1 4 GLU H A 4 . HN 1 1
31 1 1 1 1 3 VAL CB A 3 . CB 1 1
31 1 2 1 1 4 GLU HA A 4 . HA 1 1
32 1 1 1 1 3 VAL CB A 3 . CB 1 1
32 1 2 1 1 6 CYS QB A 6 . HB# 1 1
33 1 1 1 1 3 VAL CB A 3 . CB 1 1
33 1 2 1 1 7 CYS QB A 7 . HB# 1 1
34 1 1 1 1 3 VAL CB A 3 . CB 1 1
34 1 2 1 1 19 TYR QE A 19 . HE# 1 1
35 1 1 1 1 3 VAL CB A 3 . CB 1 1
35 1 2 2 2 27 THR H B 27 . HN 1 1
36 1 1 1 1 3 VAL H A 3 . HN 1 1
36 1 2 1 1 3 VAL HB A 3 . HB 1 1
37 1 1 1 1 3 VAL H A 3 . HN 1 1
37 1 2 1 1 3 VAL MG1 A 3 . HG1# 1 1
38 1 1 1 1 3 VAL H A 3 . HN 1 1
38 1 2 1 1 3 VAL MG2 A 3 . HG2# 1 1
39 1 1 1 1 3 VAL H A 3 . HN 1 1
39 1 2 1 1 4 GLU H A 4 . HN 1 1
40 1 1 1 1 3 VAL H A 3 . HN 1 1
40 1 2 1 1 19 TYR QD A 19 . HD# 1 1
41 1 1 1 1 3 VAL HA A 3 . HA 1 1
41 1 2 1 1 4 GLU QB A 4 . HB# 1 1
42 1 1 1 1 3 VAL HA A 3 . HA 1 1
42 1 2 1 1 6 CYS H A 6 . HN 1 1
43 1 1 1 1 3 VAL HA A 3 . HA 1 1
43 1 2 2 2 11 LEU CG B 11 . CG 1 1
44 1 1 1 1 3 VAL HA A 3 . HA 1 1
44 1 2 2 2 11 LEU QB B 11 . HB# 1 1
45 1 1 1 1 3 VAL HA A 3 . HA 1 1
45 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 1
46 1 1 1 1 3 VAL HA A 3 . HA 1 1
46 1 2 2 2 11 LEU MD2 B 11 . HD2# 1 1
47 1 1 1 1 3 VAL HB A 3 . HB 1 1
47 1 2 1 1 4 GLU H A 4 . HN 1 1
48 1 1 1 1 3 VAL HB A 3 . HB 1 1
48 1 2 2 2 11 LEU CG B 11 . CG 1 1
49 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
49 1 2 1 1 4 GLU H A 4 . HN 1 1
50 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
50 1 2 2 2 29 LYS H B 29 . HN 1 1
51 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
51 1 2 1 1 4 GLU H A 4 . HN 1 1
52 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
52 1 2 2 2 29 LYS H B 29 . HN 1 1
53 1 1 1 1 4 GLU H A 4 . HN 1 1
53 1 2 1 1 4 GLU QB A 4 . HB# 1 1
54 1 1 1 1 4 GLU H A 4 . HN 1 1
54 1 2 1 1 4 GLU QG A 4 . HG# 1 1
55 1 1 1 1 4 GLU HA A 4 . HA 1 1
55 1 2 1 1 8 THR MG A 8 . HG2# 1 1
56 1 1 1 1 4 GLU QB A 4 . HB# 1 1
56 1 2 1 1 5 GLN H A 5 . HN 1 1
57 1 1 1 1 4 GLU QB A 4 . HB# 1 1
57 1 2 1 1 7 CYS QB A 7 . HB# 1 1
58 1 1 1 1 4 GLU QB A 4 . HB# 1 1
58 1 2 1 1 8 THR MG A 8 . HG2# 1 1
59 1 1 1 1 4 GLU QG A 4 . HG# 1 1
59 1 2 1 1 5 GLN H A 5 . HN 1 1
60 1 1 1 1 4 GLU QG A 4 . HG# 1 1
60 1 2 1 1 8 THR H A 8 . HN 1 1
61 1 1 1 1 4 GLU QG A 4 . HG# 1 1
61 1 2 1 1 8 THR MG A 8 . HG2# 1 1
62 1 1 1 1 5 GLN H A 5 . HN 1 1
62 1 2 1 1 5 GLN HB2 A 5 . HB2 1 1
63 1 1 1 1 5 GLN H A 5 . HN 1 1
63 1 2 1 1 5 GLN QB A 5 . HB# 1 1
64 1 1 1 1 5 GLN H A 5 . HN 1 1
64 1 2 1 1 5 GLN HB3 A 5 . HB1 1 1
65 1 1 1 1 5 GLN H A 5 . HN 1 1
65 1 2 1 1 8 THR MG A 8 . HG2# 1 1
66 1 1 1 1 5 GLN QE A 5 . HE2# 1 1
66 1 2 1 1 15 GLN QG A 15 . HG# 1 1
67 1 1 1 1 5 GLN QG A 5 . HG# 1 1
67 1 2 1 1 6 CYS H A 6 . HN 1 1
68 1 1 1 1 6 CYS H A 6 . HN 1 1
68 1 2 1 1 6 CYS QB A 6 . HB# 1 1
69 1 1 1 1 6 CYS H A 6 . HN 1 1
69 1 2 1 1 8 THR MG A 8 . HG2# 1 1
70 1 1 1 1 6 CYS H A 6 . HN 1 1
70 1 2 2 2 11 LEU CG B 11 . CG 1 1
71 1 1 1 1 6 CYS QB A 6 . HB# 1 1
71 1 2 1 1 7 CYS HA A 7 . HA 1 1
72 1 1 1 1 6 CYS QB A 6 . HB# 1 1
72 1 2 2 2 6 LEU CG B 6 . CG 1 1
73 1 1 1 1 6 CYS QB A 6 . HB# 1 1
73 1 2 2 2 6 LEU QB B 6 . HB# 1 1
74 1 1 1 1 6 CYS QB A 6 . HB# 1 1
74 1 2 2 2 11 LEU CG B 11 . CG 1 1
75 1 1 1 1 6 CYS QB A 6 . HB# 1 1
75 1 2 2 2 11 LEU QB B 11 . HB# 1 1
76 1 1 1 1 7 CYS H A 7 . HN 1 1
76 1 2 1 1 7 CYS QB A 7 . HB# 1 1
77 1 1 1 1 7 CYS H A 7 . HN 1 1
77 1 2 1 1 8 THR H A 8 . HN 1 1
78 1 1 1 1 7 CYS H A 7 . HN 1 1
78 1 2 1 1 8 THR MG A 8 . HG2# 1 1
79 1 1 1 1 7 CYS H A 7 . HN 1 1
79 1 2 2 2 11 LEU CG B 11 . CG 1 1
80 1 1 1 1 7 CYS HA A 7 . HA 1 1
80 1 2 2 2 5 HIS QB B 5 . HB# 1 1
81 1 1 1 1 7 CYS HA A 7 . HA 1 1
81 1 2 2 2 6 LEU H B 6 . HN 1 1
82 1 1 1 1 7 CYS HA A 7 . HA 1 1
82 1 2 2 2 6 LEU QB B 6 . HB# 1 1
83 1 1 1 1 7 CYS HA A 7 . HA 1 1
83 1 2 2 2 11 LEU CG B 11 . CG 1 1
84 1 1 1 1 7 CYS QB A 7 . HB# 1 1
84 1 2 1 1 8 THR H A 8 . HN 1 1
85 1 1 1 1 7 CYS QB A 7 . HB# 1 1
85 1 2 1 1 8 THR MG A 8 . HG2# 1 1
86 1 1 1 1 7 CYS QB A 7 . HB# 1 1
86 1 2 2 2 7 CYS HA B 7 . HA 1 1
87 1 1 1 1 7 CYS QB A 7 . HB# 1 1
87 1 2 2 2 11 LEU QB B 11 . HB# 1 1
88 1 1 1 1 7 CYS HB2 A 7 . HB2 1 1
88 1 2 1 1 8 THR MG A 8 . HG2# 1 1
89 1 1 1 1 7 CYS HB2 A 7 . HB2 1 1
89 1 2 2 2 7 CYS HA B 7 . HA 1 1
90 1 1 1 1 7 CYS HB3 A 7 . HB1 1 1
90 1 2 1 1 8 THR MG A 8 . HG2# 1 1
91 1 1 1 1 7 CYS HB3 A 7 . HB1 1 1
91 1 2 2 2 7 CYS HA B 7 . HA 1 1
92 1 1 1 1 8 THR H A 8 . HN 1 1
92 1 2 1 1 9 SER H A 9 . HN 1 1
93 1 1 1 1 8 THR H A 8 . HN 1 1
93 1 2 2 2 7 CYS QB B 7 . HB# 1 1
94 1 1 1 1 8 THR MG A 8 . HG2# 1 1
94 1 2 1 1 9 SER H A 9 . HN 1 1
95 1 1 1 1 8 THR MG A 8 . HG2# 1 1
95 1 2 1 1 9 SER HA A 9 . HA 1 1
96 1 1 1 1 8 THR MG A 8 . HG2# 1 1
96 1 2 1 1 9 SER QB A 9 . HB# 1 1
97 1 1 1 1 9 SER H A 9 . HN 1 1
97 1 2 1 1 10 ILE H A 10 . HN 1 1
98 1 1 1 1 9 SER HA A 9 . HA 1 1
98 1 2 1 1 10 ILE H A 10 . HN 1 1
99 1 1 1 1 9 SER HA A 9 . HA 1 1
99 1 2 1 1 10 ILE MD A 10 . HD1# 1 1
100 1 1 1 1 9 SER QB A 9 . HB# 1 1
100 1 2 1 1 10 ILE H A 10 . HN 1 1
101 1 1 1 1 9 SER QB A 9 . HB# 1 1
101 1 2 1 1 10 ILE QG A 10 . HG1# 1 1
102 1 1 1 1 10 ILE H A 10 . HN 1 1
102 1 2 1 1 10 ILE HB A 10 . HB 1 1
103 1 1 1 1 10 ILE H A 10 . HN 1 1
103 1 2 1 1 10 ILE MD A 10 . HD1# 1 1
104 1 1 1 1 10 ILE H A 10 . HN 1 1
104 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
105 1 1 1 1 10 ILE H A 10 . HN 1 1
105 1 2 1 1 10 ILE QG A 10 . HG1# 1 1
106 1 1 1 1 10 ILE H A 10 . HN 1 1
106 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
107 1 1 1 1 10 ILE H A 10 . HN 1 1
107 1 2 1 1 11 CYS H A 11 . HN 1 1
108 1 1 1 1 10 ILE HA A 10 . HA 1 1
108 1 2 1 1 11 CYS H A 11 . HN 1 1
109 1 1 1 1 10 ILE HB A 10 . HB 1 1
109 1 2 1 1 11 CYS H A 11 . HN 1 1
110 1 1 1 1 10 ILE HB A 10 . HB 1 1
110 1 2 2 2 3 ASN QB B 3 . HB# 1 1
111 1 1 1 1 10 ILE MD A 10 . HD1# 1 1
111 1 2 1 1 11 CYS H A 11 . HN 1 1
112 1 1 1 1 10 ILE MD A 10 . HD1# 1 1
112 1 2 2 2 4 GLN H B 4 . HN 1 1
113 1 1 1 1 10 ILE MD A 10 . HD1# 1 1
113 1 2 2 2 5 HIS H B 5 . HN 1 1
114 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
114 1 2 1 1 11 CYS H A 11 . HN 1 1
115 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
115 1 2 2 2 3 ASN H B 3 . HN 1 1
116 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
116 1 2 2 2 3 ASN HA B 3 . HA 1 1
117 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
117 1 2 2 2 3 ASN QB B 3 . HB# 1 1
118 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
118 1 2 2 2 4 GLN H B 4 . HN 1 1
119 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
119 1 2 2 2 4 GLN QB B 4 . HB# 1 1
120 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
120 1 2 2 2 5 HIS H B 5 . HN 1 1
121 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
121 1 2 2 2 5 HIS HE1 B 5 . HE1 1 1
122 1 1 1 1 11 CYS H A 11 . HN 1 1
122 1 2 1 1 12 SER H A 12 . HN 1 1
123 1 1 1 1 11 CYS HA A 11 . HA 1 1
123 1 2 1 1 12 SER H A 12 . HN 1 1
124 1 1 1 1 11 CYS QB A 11 . HB# 1 1
124 1 2 1 1 12 SER H A 12 . HN 1 1
125 1 1 1 1 12 SER H A 12 . HN 1 1
125 1 2 1 1 15 GLN H A 15 . HN 1 1
126 1 1 1 1 12 SER H A 12 . HN 1 1
126 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
127 1 1 1 1 12 SER H A 12 . HN 1 1
127 1 2 1 1 15 GLN QB A 15 . HB# 1 1
128 1 1 1 1 12 SER H A 12 . HN 1 1
128 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
129 1 1 1 1 12 SER H A 12 . HN 1 1
129 1 2 1 1 15 GLN QG A 15 . HG# 1 1
130 1 1 1 1 12 SER H A 12 . HN 1 1
130 1 2 1 1 16 LEU CG A 16 . CG 1 1
131 1 1 1 1 12 SER H A 12 . HN 1 1
131 1 2 1 1 16 LEU H A 16 . HN 1 1
132 1 1 1 1 12 SER H A 12 . HN 1 1
132 1 2 1 1 16 LEU QB A 16 . HB# 1 1
133 1 1 1 1 12 SER HA A 12 . HA 1 1
133 1 2 1 1 13 LEU CG A 13 . CG 1 1
134 1 1 1 1 12 SER HA A 12 . HA 1 1
134 1 2 1 1 13 LEU H A 13 . HN 1 1
135 1 1 1 1 12 SER QB A 12 . HB# 1 1
135 1 2 1 1 13 LEU H A 13 . HN 1 1
136 1 1 1 1 12 SER QB A 12 . HB# 1 1
136 1 2 1 1 13 LEU HG A 13 . HG 1 1
137 1 1 1 1 12 SER QB A 12 . HB# 1 1
137 1 2 1 1 14 TYR H A 14 . HN 1 1
138 1 1 1 1 12 SER QB A 12 . HB# 1 1
138 1 2 1 1 14 TYR QD A 14 . HD# 1 1
139 1 1 1 1 12 SER QB A 12 . HB# 1 1
139 1 2 1 1 15 GLN H A 15 . HN 1 1
140 1 1 1 1 12 SER HB2 A 12 . HB2 1 1
140 1 2 1 1 13 LEU H A 13 . HN 1 1
141 1 1 1 1 12 SER HB3 A 12 . HB1 1 1
141 1 2 1 1 13 LEU H A 13 . HN 1 1
142 1 1 1 1 13 LEU CG A 13 . CG 1 1
142 1 2 1 1 14 TYR H A 14 . HN 1 1
143 1 1 1 1 13 LEU CG A 13 . CG 1 1
143 1 2 1 1 14 TYR QB A 14 . HB# 1 1
144 1 1 1 1 13 LEU CG A 13 . CG 1 1
144 1 2 1 1 14 TYR QD A 14 . HD# 1 1
145 1 1 1 1 13 LEU CG A 13 . CG 1 1
145 1 2 2 2 18 VAL CB B 18 . CB 1 1
146 1 1 1 1 13 LEU CG A 13 . CG 1 1
146 1 2 2 2 18 VAL HA B 18 . HA 1 1
147 1 1 1 1 13 LEU H A 13 . HN 1 1
147 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
148 1 1 1 1 13 LEU H A 13 . HN 1 1
148 1 2 1 1 13 LEU QB A 13 . HB# 1 1
149 1 1 1 1 13 LEU H A 13 . HN 1 1
149 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
150 1 1 1 1 13 LEU H A 13 . HN 1 1
150 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
151 1 1 1 1 13 LEU H A 13 . HN 1 1
151 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
152 1 1 1 1 13 LEU H A 13 . HN 1 1
152 1 2 1 1 13 LEU HG A 13 . HG 1 1
153 1 1 1 1 13 LEU H A 13 . HN 1 1
153 1 2 1 1 14 TYR H A 14 . HN 1 1
154 1 1 1 1 13 LEU H A 13 . HN 1 1
154 1 2 1 1 14 TYR HA A 14 . HA 1 1
155 1 1 1 1 13 LEU HA A 13 . HA 1 1
155 1 2 1 1 13 LEU HG A 13 . HG 1 1
156 1 1 1 1 13 LEU HA A 13 . HA 1 1
156 1 2 1 1 16 LEU CG A 16 . CG 1 1
157 1 1 1 1 13 LEU HA A 13 . HA 1 1
157 1 2 1 1 16 LEU H A 16 . HN 1 1
158 1 1 1 1 13 LEU HA A 13 . HA 1 1
158 1 2 1 1 16 LEU QB A 16 . HB# 1 1
159 1 1 1 1 13 LEU HA A 13 . HA 1 1
159 1 2 1 1 16 LEU HG A 16 . HG 1 1
160 1 1 1 1 13 LEU HA A 13 . HA 1 1
160 1 2 2 2 18 VAL CB B 18 . CB 1 1
161 1 1 1 1 13 LEU QB A 13 . HB# 1 1
161 1 2 1 1 14 TYR H A 14 . HN 1 1
162 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
162 1 2 1 1 14 TYR H A 14 . HN 1 1
163 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
163 1 2 1 1 14 TYR H A 14 . HN 1 1
164 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
164 1 2 1 1 14 TYR H A 14 . HN 1 1
165 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
165 1 2 1 1 14 TYR H A 14 . HN 1 1
166 1 1 1 1 13 LEU HG A 13 . HG 1 1
166 1 2 1 1 14 TYR H A 14 . HN 1 1
167 1 1 1 1 14 TYR H A 14 . HN 1 1
167 1 2 1 1 14 TYR QB A 14 . HB# 1 1
168 1 1 1 1 14 TYR H A 14 . HN 1 1
168 1 2 1 1 14 TYR QD A 14 . HD# 1 1
169 1 1 1 1 14 TYR HA A 14 . HA 1 1
169 1 2 1 1 14 TYR QD A 14 . HD# 1 1
170 1 1 1 1 14 TYR HA A 14 . HA 1 1
170 1 2 1 1 14 TYR QE A 14 . HE# 1 1
171 1 1 1 1 14 TYR QB A 14 . HB# 1 1
171 1 2 1 1 15 GLN H A 15 . HN 1 1
172 1 1 1 1 14 TYR QB A 14 . HB# 1 1
172 1 2 1 1 15 GLN HA A 15 . HA 1 1
173 1 1 1 1 14 TYR QD A 14 . HD# 1 1
173 1 2 1 1 15 GLN H A 15 . HN 1 1
174 1 1 1 1 15 GLN H A 15 . HN 1 1
174 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
175 1 1 1 1 15 GLN H A 15 . HN 1 1
175 1 2 1 1 15 GLN QB A 15 . HB# 1 1
176 1 1 1 1 15 GLN H A 15 . HN 1 1
176 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
177 1 1 1 1 15 GLN H A 15 . HN 1 1
177 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
178 1 1 1 1 15 GLN H A 15 . HN 1 1
178 1 2 1 1 15 GLN QG A 15 . HG# 1 1
179 1 1 1 1 15 GLN H A 15 . HN 1 1
179 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
180 1 1 1 1 15 GLN H A 15 . HN 1 1
180 1 2 1 1 16 LEU H A 16 . HN 1 1
181 1 1 1 1 15 GLN H A 15 . HN 1 1
181 1 2 1 1 16 LEU QB A 16 . HB# 1 1
182 1 1 1 1 15 GLN H A 15 . HN 1 1
182 1 2 1 1 17 GLU H A 17 . HN 1 1
183 1 1 1 1 15 GLN HA A 15 . HA 1 1
183 1 2 1 1 15 GLN QE A 15 . HE2# 1 1
184 1 1 1 1 15 GLN HA A 15 . HA 1 1
184 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
185 1 1 1 1 15 GLN HA A 15 . HA 1 1
185 1 2 1 1 15 GLN QG A 15 . HG# 1 1
186 1 1 1 1 15 GLN HA A 15 . HA 1 1
186 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
187 1 1 1 1 15 GLN HA A 15 . HA 1 1
187 1 2 1 1 18 ASN H A 18 . HN 1 1
188 1 1 1 1 15 GLN HA A 15 . HA 1 1
188 1 2 1 1 18 ASN QB A 18 . HB# 1 1
189 1 1 1 1 15 GLN HA A 15 . HA 1 1
189 1 2 1 1 18 ASN QD A 18 . HD2# 1 1
190 1 1 1 1 15 GLN QB A 15 . HB# 1 1
190 1 2 1 1 16 LEU CG A 16 . CG 1 1
191 1 1 1 1 15 GLN QB A 15 . HB# 1 1
191 1 2 1 1 16 LEU H A 16 . HN 1 1
192 1 1 1 1 15 GLN QG A 15 . HG# 1 1
192 1 2 1 1 16 LEU H A 16 . HN 1 1
193 1 1 1 1 16 LEU CG A 16 . CG 1 1
193 1 2 1 1 17 GLU H A 17 . HN 1 1
194 1 1 1 1 16 LEU CG A 16 . CG 1 1
194 1 2 1 1 19 TYR QD A 19 . HD# 1 1
195 1 1 1 1 16 LEU CG A 16 . CG 1 1
195 1 2 2 2 15 LEU H B 15 . HN 1 1
196 1 1 1 1 16 LEU CG A 16 . CG 1 1
196 1 2 2 2 15 LEU HA B 15 . HA 1 1
197 1 1 1 1 16 LEU CG A 16 . CG 1 1
197 1 2 2 2 18 VAL CB B 18 . CB 1 1
198 1 1 1 1 16 LEU H A 16 . HN 1 1
198 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
199 1 1 1 1 16 LEU H A 16 . HN 1 1
199 1 2 1 1 16 LEU QB A 16 . HB# 1 1
200 1 1 1 1 16 LEU H A 16 . HN 1 1
200 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
201 1 1 1 1 16 LEU H A 16 . HN 1 1
201 1 2 1 1 16 LEU HG A 16 . HG 1 1
202 1 1 1 1 16 LEU H A 16 . HN 1 1
202 1 2 1 1 17 GLU H A 17 . HN 1 1
203 1 1 1 1 16 LEU H A 16 . HN 1 1
203 1 2 1 1 18 ASN H A 18 . HN 1 1
204 1 1 1 1 16 LEU H A 16 . HN 1 1
204 1 2 1 1 18 ASN QB A 18 . HB# 1 1
205 1 1 1 1 16 LEU H A 16 . HN 1 1
205 1 2 1 1 19 TYR QD A 19 . HD# 1 1
206 1 1 1 1 16 LEU HA A 16 . HA 1 1
206 1 2 1 1 16 LEU HG A 16 . HG 1 1
207 1 1 1 1 16 LEU HA A 16 . HA 1 1
207 1 2 1 1 18 ASN H A 18 . HN 1 1
208 1 1 1 1 16 LEU HA A 16 . HA 1 1
208 1 2 1 1 19 TYR QD A 19 . HD# 1 1
209 1 1 1 1 16 LEU HA A 16 . HA 1 1
209 1 2 1 1 19 TYR QE A 19 . HE# 1 1
210 1 1 1 1 16 LEU HA A 16 . HA 1 1
210 1 2 2 2 15 LEU CG B 15 . CG 1 1
211 1 1 1 1 16 LEU HA A 16 . HA 1 1
211 1 2 2 2 18 VAL CB B 18 . CB 1 1
212 1 1 1 1 16 LEU QB A 16 . HB# 1 1
212 1 2 1 1 17 GLU H A 17 . HN 1 1
213 1 1 1 1 16 LEU QB A 16 . HB# 1 1
213 1 2 2 2 18 VAL CB B 18 . CB 1 1
214 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
214 1 2 1 1 17 GLU H A 17 . HN 1 1
215 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
215 1 2 1 1 17 GLU H A 17 . HN 1 1
216 1 1 1 1 16 LEU HG A 16 . HG 1 1
216 1 2 1 1 17 GLU H A 17 . HN 1 1
217 1 1 1 1 16 LEU HG A 16 . HG 1 1
217 1 2 2 2 15 LEU CG B 15 . CG 1 1
218 1 1 1 1 16 LEU HG A 16 . HG 1 1
218 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
219 1 1 1 1 16 LEU HG A 16 . HG 1 1
219 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
220 1 1 1 1 17 GLU H A 17 . HN 1 1
220 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
221 1 1 1 1 17 GLU H A 17 . HN 1 1
221 1 2 1 1 17 GLU QB A 17 . HB# 1 1
222 1 1 1 1 17 GLU H A 17 . HN 1 1
222 1 2 1 1 17 GLU HB3 A 17 . HB1 1 1
223 1 1 1 1 17 GLU H A 17 . HN 1 1
223 1 2 1 1 17 GLU QG A 17 . HG# 1 1
224 1 1 1 1 17 GLU H A 17 . HN 1 1
224 1 2 1 1 18 ASN H A 18 . HN 1 1
225 1 1 1 1 17 GLU HA A 17 . HA 1 1
225 1 2 1 1 17 GLU HG2 A 17 . HG2 1 1
226 1 1 1 1 17 GLU HA A 17 . HA 1 1
226 1 2 1 1 17 GLU HG3 A 17 . HG1 1 1
227 1 1 1 1 17 GLU HA A 17 . HA 1 1
227 1 2 1 1 18 ASN H A 18 . HN 1 1
228 1 1 1 1 17 GLU HA A 17 . HA 1 1
228 1 2 2 2 18 VAL CB B 18 . CB 1 1
229 1 1 1 1 17 GLU QB A 17 . HB# 1 1
229 1 2 1 1 18 ASN H A 18 . HN 1 1
230 1 1 1 1 17 GLU QG A 17 . HG# 1 1
230 1 2 2 2 18 VAL CB B 18 . CB 1 1
231 1 1 1 1 18 ASN H A 18 . HN 1 1
231 1 2 1 1 18 ASN HB2 A 18 . HB2 1 1
232 1 1 1 1 18 ASN H A 18 . HN 1 1
232 1 2 1 1 18 ASN QB A 18 . HB# 1 1
233 1 1 1 1 18 ASN H A 18 . HN 1 1
233 1 2 1 1 18 ASN HB3 A 18 . HB1 1 1
234 1 1 1 1 18 ASN H A 18 . HN 1 1
234 1 2 1 1 19 TYR H A 19 . HN 1 1
235 1 1 1 1 18 ASN H A 18 . HN 1 1
235 1 2 2 2 15 LEU CG B 15 . CG 1 1
236 1 1 1 1 18 ASN H A 18 . HN 1 1
236 1 2 2 2 18 VAL CB B 18 . CB 1 1
237 1 1 1 1 18 ASN QB A 18 . HB# 1 1
237 1 2 1 1 19 TYR H A 19 . HN 1 1
238 1 1 1 1 18 ASN QB A 18 . HB# 1 1
238 1 2 1 1 19 TYR QD A 19 . HD# 1 1
239 1 1 1 1 18 ASN QB A 18 . HB# 1 1
239 1 2 1 1 19 TYR QE A 19 . HE# 1 1
240 1 1 1 1 18 ASN HB2 A 18 . HB2 1 1
240 1 2 1 1 19 TYR H A 19 . HN 1 1
241 1 1 1 1 18 ASN HB2 A 18 . HB2 1 1
241 1 2 1 1 19 TYR QD A 19 . HD# 1 1
242 1 1 1 1 18 ASN HB3 A 18 . HB1 1 1
242 1 2 1 1 19 TYR H A 19 . HN 1 1
243 1 1 1 1 18 ASN HB3 A 18 . HB1 1 1
243 1 2 1 1 19 TYR QD A 19 . HD# 1 1
244 1 1 1 1 19 TYR H A 19 . HN 1 1
244 1 2 1 1 19 TYR HB2 A 19 . HB2 1 1
245 1 1 1 1 19 TYR H A 19 . HN 1 1
245 1 2 1 1 19 TYR QB A 19 . HB# 1 1
246 1 1 1 1 19 TYR H A 19 . HN 1 1
246 1 2 1 1 19 TYR HB3 A 19 . HB1 1 1
247 1 1 1 1 19 TYR H A 19 . HN 1 1
247 1 2 1 1 19 TYR QD A 19 . HD# 1 1
248 1 1 1 1 19 TYR H A 19 . HN 1 1
248 1 2 1 1 19 TYR QE A 19 . HE# 1 1
249 1 1 1 1 19 TYR H A 19 . HN 1 1
249 1 2 1 1 20 CYS H A 20 . HN 1 1
250 1 1 1 1 19 TYR H A 19 . HN 1 1
250 1 2 1 1 20 CYS HA A 20 . HA 1 1
251 1 1 1 1 19 TYR H A 19 . HN 1 1
251 1 2 2 2 15 LEU CG B 15 . CG 1 1
252 1 1 1 1 19 TYR H A 19 . HN 1 1
252 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
253 1 1 1 1 19 TYR H A 19 . HN 1 1
253 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
254 1 1 1 1 19 TYR H A 19 . HN 1 1
254 1 2 2 2 18 VAL CB B 18 . CB 1 1
255 1 1 1 1 19 TYR H A 19 . HN 1 1
255 1 2 2 2 24 PHE QB B 24 . HB# 1 1
256 1 1 1 1 19 TYR H A 19 . HN 1 1
256 1 2 2 2 24 PHE QD B 24 . HD# 1 1
257 1 1 1 1 19 TYR HA A 19 . HA 1 1
257 1 2 1 1 19 TYR QD A 19 . HD# 1 1
258 1 1 1 1 19 TYR QB A 19 . HB# 1 1
258 1 2 2 2 15 LEU CG B 15 . CG 1 1
259 1 1 1 1 19 TYR QB A 19 . HB# 1 1
259 1 2 2 2 15 LEU HG B 15 . HG 1 1
260 1 1 1 1 19 TYR QD A 19 . HD# 1 1
260 1 2 2 2 15 LEU CG B 15 . CG 1 1
261 1 1 1 1 19 TYR QD A 19 . HD# 1 1
261 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
262 1 1 1 1 19 TYR QD A 19 . HD# 1 1
262 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
263 1 1 1 1 19 TYR QE A 19 . HE# 1 1
263 1 2 2 2 15 LEU CG B 15 . CG 1 1
264 1 1 1 1 19 TYR QE A 19 . HE# 1 1
264 1 2 2 2 27 THR HB B 27 . HB 1 1
265 1 1 1 1 19 TYR QE A 19 . HE# 1 1
265 1 2 2 2 27 THR MG B 27 . HG2# 1 1
266 1 1 1 1 20 CYS H A 20 . HN 1 1
266 1 2 1 1 21 LYS QB A 21 . HB# 1 1
267 1 1 1 1 20 CYS H A 20 . HN 1 1
267 1 2 2 2 24 PHE QD B 24 . HD# 1 1
268 1 1 1 1 20 CYS H A 20 . HN 1 1
268 1 2 2 2 25 PHE H B 25 . HN 1 1
269 1 1 1 1 20 CYS HA A 20 . HA 1 1
269 1 2 1 1 21 LYS QB A 21 . HB# 1 1
270 1 1 1 1 20 CYS HA A 20 . HA 1 1
270 1 2 2 2 15 LEU CG B 15 . CG 1 1
271 1 1 1 1 20 CYS HA A 20 . HA 1 1
271 1 2 2 2 24 PHE H B 24 . HN 1 1
272 1 1 1 1 20 CYS HA A 20 . HA 1 1
272 1 2 2 2 24 PHE HB2 B 24 . HB2 1 1
273 1 1 1 1 20 CYS HA A 20 . HA 1 1
273 1 2 2 2 24 PHE QB B 24 . HB# 1 1
274 1 1 1 1 20 CYS HA A 20 . HA 1 1
274 1 2 2 2 24 PHE HB3 B 24 . HB1 1 1
275 1 1 1 1 20 CYS QB A 20 . HB# 1 1
275 1 2 1 1 21 LYS H A 21 . HN 1 1
276 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
276 1 2 1 1 21 LYS H A 21 . HN 1 1
277 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
277 1 2 1 1 21 LYS H A 21 . HN 1 1
278 1 1 1 1 21 LYS H A 21 . HN 1 1
278 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
279 1 1 1 1 21 LYS H A 21 . HN 1 1
279 1 2 1 1 21 LYS QB A 21 . HB# 1 1
280 1 1 1 1 21 LYS H A 21 . HN 1 1
280 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
281 1 1 1 1 21 LYS H A 21 . HN 1 1
281 1 2 2 2 24 PHE H B 24 . HN 1 1
282 1 1 1 1 21 LYS H A 21 . HN 1 1
282 1 2 2 2 24 PHE QB B 24 . HB# 1 1
283 1 1 2 2 1 PHE HA B 1 . HA 1 1
283 1 2 2 2 2 VAL H B 2 . HN 1 1
284 1 1 2 2 2 VAL CB B 2 . CB 1 1
284 1 2 2 2 3 ASN H B 3 . HN 1 1
285 1 1 2 2 2 VAL CB B 2 . CB 1 1
285 1 2 2 2 3 ASN HA B 3 . HA 1 1
286 1 1 2 2 2 VAL H B 2 . HN 1 1
286 1 2 2 2 2 VAL HB B 2 . HB 1 1
287 1 1 2 2 2 VAL HA B 2 . HA 1 1
287 1 2 2 2 3 ASN H B 3 . HN 1 1
288 1 1 2 2 2 VAL HB B 2 . HB 1 1
288 1 2 2 2 3 ASN H B 3 . HN 1 1
289 1 1 2 2 3 ASN H B 3 . HN 1 1
289 1 2 2 2 3 ASN HB2 B 3 . HB2 1 1
290 1 1 2 2 3 ASN H B 3 . HN 1 1
290 1 2 2 2 3 ASN HB3 B 3 . HB1 1 1
291 1 1 2 2 3 ASN HA B 3 . HA 1 1
291 1 2 2 2 4 GLN H B 4 . HN 1 1
292 1 1 2 2 3 ASN QB B 3 . HB# 1 1
292 1 2 2 2 4 GLN H B 4 . HN 1 1
293 1 1 2 2 3 ASN HB2 B 3 . HB2 1 1
293 1 2 2 2 4 GLN H B 4 . HN 1 1
294 1 1 2 2 3 ASN HB3 B 3 . HB1 1 1
294 1 2 2 2 4 GLN H B 4 . HN 1 1
295 1 1 2 2 4 GLN H B 4 . HN 1 1
295 1 2 2 2 4 GLN QB B 4 . HB# 1 1
296 1 1 2 2 4 GLN H B 4 . HN 1 1
296 1 2 2 2 4 GLN QE B 4 . HE2# 1 1
297 1 1 2 2 4 GLN H B 4 . HN 1 1
297 1 2 2 2 4 GLN HG2 B 4 . HG2 1 1
298 1 1 2 2 4 GLN H B 4 . HN 1 1
298 1 2 2 2 4 GLN QG B 4 . HG# 1 1
299 1 1 2 2 4 GLN H B 4 . HN 1 1
299 1 2 2 2 4 GLN HG3 B 4 . HG1 1 1
300 1 1 2 2 4 GLN H B 4 . HN 1 1
300 1 2 2 2 5 HIS H B 5 . HN 1 1
301 1 1 2 2 4 GLN H B 4 . HN 1 1
301 1 2 2 2 6 LEU CG B 6 . CG 1 1
302 1 1 2 2 4 GLN HA B 4 . HA 1 1
302 1 2 2 2 4 GLN HG2 B 4 . HG2 1 1
303 1 1 2 2 4 GLN HA B 4 . HA 1 1
303 1 2 2 2 4 GLN HG3 B 4 . HG1 1 1
304 1 1 2 2 4 GLN HA B 4 . HA 1 1
304 1 2 2 2 5 HIS H B 5 . HN 1 1
305 1 1 2 2 4 GLN QB B 4 . HB# 1 1
305 1 2 2 2 5 HIS H B 5 . HN 1 1
306 1 1 2 2 4 GLN QB B 4 . HB# 1 1
306 1 2 2 2 6 LEU CG B 6 . CG 1 1
307 1 1 2 2 4 GLN QG B 4 . HG# 1 1
307 1 2 2 2 5 HIS H B 5 . HN 1 1
308 1 1 2 2 4 GLN QG B 4 . HG# 1 1
308 1 2 2 2 6 LEU CG B 6 . CG 1 1
309 1 1 2 2 4 GLN HG2 B 4 . HG2 1 1
309 1 2 2 2 5 HIS H B 5 . HN 1 1
310 1 1 2 2 4 GLN HG3 B 4 . HG1 1 1
310 1 2 2 2 5 HIS H B 5 . HN 1 1
311 1 1 2 2 5 HIS H B 5 . HN 1 1
311 1 2 2 2 5 HIS HB2 B 5 . HB2 1 1
312 1 1 2 2 5 HIS H B 5 . HN 1 1
312 1 2 2 2 5 HIS QB B 5 . HB# 1 1
313 1 1 2 2 5 HIS H B 5 . HN 1 1
313 1 2 2 2 5 HIS HB3 B 5 . HB1 1 1
314 1 1 2 2 5 HIS H B 5 . HN 1 1
314 1 2 2 2 5 HIS HD1 B 5 . HD1 1 1
315 1 1 2 2 5 HIS H B 5 . HN 1 1
315 1 2 2 2 6 LEU H B 6 . HN 1 1
316 1 1 2 2 5 HIS HA B 5 . HA 1 1
316 1 2 2 2 6 LEU H B 6 . HN 1 1
317 1 1 2 2 5 HIS QB B 5 . HB# 1 1
317 1 2 2 2 6 LEU H B 6 . HN 1 1
318 1 1 2 2 5 HIS HB2 B 5 . HB2 1 1
318 1 2 2 2 6 LEU H B 6 . HN 1 1
319 1 1 2 2 5 HIS HB3 B 5 . HB1 1 1
319 1 2 2 2 6 LEU H B 6 . HN 1 1
320 1 1 2 2 6 LEU CG B 6 . CG 1 1
320 1 2 2 2 7 CYS H B 7 . HN 1 1
321 1 1 2 2 6 LEU CG B 6 . CG 1 1
321 1 2 2 2 10 HIS H B 10 . HN 1 1
322 1 1 2 2 6 LEU CG B 6 . CG 1 1
322 1 2 2 2 10 HIS QB B 10 . HB# 1 1
323 1 1 2 2 6 LEU CG B 6 . CG 1 1
323 1 2 2 2 10 HIS HD1 B 10 . HD1 1 1
324 1 1 2 2 6 LEU CG B 6 . CG 1 1
324 1 2 2 2 10 HIS HE1 B 10 . HE1 1 1
325 1 1 2 2 6 LEU CG B 6 . CG 1 1
325 1 2 2 2 11 LEU H B 11 . HN 1 1
326 1 1 2 2 6 LEU CG B 6 . CG 1 1
326 1 2 2 2 11 LEU HA B 11 . HA 1 1
327 1 1 2 2 6 LEU CG B 6 . CG 1 1
327 1 2 2 2 15 LEU H B 15 . HN 1 1
328 1 1 2 2 6 LEU H B 6 . HN 1 1
328 1 2 2 2 6 LEU HG B 6 . HG 1 1
329 1 1 2 2 6 LEU H B 6 . HN 1 1
329 1 2 2 2 7 CYS H B 7 . HN 1 1
330 1 1 2 2 6 LEU HA B 6 . HA 1 1
330 1 2 2 2 6 LEU HG B 6 . HG 1 1
331 1 1 2 2 6 LEU HA B 6 . HA 1 1
331 1 2 2 2 7 CYS H B 7 . HN 1 1
332 1 1 2 2 6 LEU HA B 6 . HA 1 1
332 1 2 2 2 10 HIS QB B 10 . HB# 1 1
333 1 1 2 2 6 LEU HA B 6 . HA 1 1
333 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
334 1 1 2 2 6 LEU QB B 6 . HB# 1 1
334 1 2 2 2 11 LEU HA B 11 . HA 1 1
335 1 1 2 2 6 LEU MD1 B 6 . HD1# 1 1
335 1 2 2 2 7 CYS H B 7 . HN 1 1
336 1 1 2 2 6 LEU MD1 B 6 . HD1# 1 1
336 1 2 2 2 11 LEU H B 11 . HN 1 1
337 1 1 2 2 6 LEU MD1 B 6 . HD1# 1 1
337 1 2 2 2 14 ALA H B 14 . HN 1 1
338 1 1 2 2 6 LEU MD1 B 6 . HD1# 1 1
338 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
339 1 1 2 2 6 LEU MD2 B 6 . HD2# 1 1
339 1 2 2 2 7 CYS H B 7 . HN 1 1
340 1 1 2 2 6 LEU MD2 B 6 . HD2# 1 1
340 1 2 2 2 11 LEU H B 11 . HN 1 1
341 1 1 2 2 6 LEU MD2 B 6 . HD2# 1 1
341 1 2 2 2 14 ALA H B 14 . HN 1 1
342 1 1 2 2 6 LEU MD2 B 6 . HD2# 1 1
342 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
343 1 1 2 2 6 LEU HG B 6 . HG 1 1
343 1 2 2 2 11 LEU HA B 11 . HA 1 1
344 1 1 2 2 7 CYS H B 7 . HN 1 1
344 1 2 2 2 7 CYS QB B 7 . HB# 1 1
345 1 1 2 2 7 CYS H B 7 . HN 1 1
345 1 2 2 2 8 GLY H B 8 . HN 1 1
346 1 1 2 2 7 CYS H B 7 . HN 1 1
346 1 2 2 2 10 HIS QB B 10 . HB# 1 1
347 1 1 2 2 7 CYS H B 7 . HN 1 1
347 1 2 2 2 10 HIS HD1 B 10 . HD1 1 1
348 1 1 2 2 7 CYS H B 7 . HN 1 1
348 1 2 2 2 11 LEU CG B 11 . CG 1 1
349 1 1 2 2 7 CYS H B 7 . HN 1 1
349 1 2 2 2 11 LEU H B 11 . HN 1 1
350 1 1 2 2 7 CYS H B 7 . HN 1 1
350 1 2 2 2 11 LEU QB B 11 . HB# 1 1
351 1 1 2 2 7 CYS HA B 7 . HA 1 1
351 1 2 2 2 8 GLY H B 8 . HN 1 1
352 1 1 2 2 7 CYS HA B 7 . HA 1 1
352 1 2 2 2 8 GLY HA2 B 8 . HA2 1 1
353 1 1 2 2 7 CYS HA B 7 . HA 1 1
353 1 2 2 2 8 GLY HA3 B 8 . HA1 1 1
354 1 1 2 2 7 CYS HA B 7 . HA 1 1
354 1 2 2 2 11 LEU CG B 11 . CG 1 1
355 1 1 2 2 7 CYS HA B 7 . HA 1 1
355 1 2 2 2 11 LEU QB B 11 . HB# 1 1
356 1 1 2 2 7 CYS QB B 7 . HB# 1 1
356 1 2 2 2 8 GLY H B 8 . HN 1 1
357 1 1 2 2 7 CYS HB2 B 7 . HB2 1 1
357 1 2 2 2 8 GLY H B 8 . HN 1 1
358 1 1 2 2 7 CYS HB3 B 7 . HB1 1 1
358 1 2 2 2 8 GLY H B 8 . HN 1 1
359 1 1 2 2 8 GLY H B 8 . HN 1 1
359 1 2 2 2 11 LEU CG B 11 . CG 1 1
360 1 1 2 2 8 GLY H B 8 . HN 1 1
360 1 2 2 2 11 LEU H B 11 . HN 1 1
361 1 1 2 2 8 GLY H B 8 . HN 1 1
361 1 2 2 2 11 LEU HB2 B 11 . HB2 1 1
362 1 1 2 2 8 GLY H B 8 . HN 1 1
362 1 2 2 2 11 LEU QB B 11 . HB# 1 1
363 1 1 2 2 8 GLY H B 8 . HN 1 1
363 1 2 2 2 11 LEU HB3 B 11 . HB1 1 1
364 1 1 2 2 8 GLY QA B 8 . HA# 1 1
364 1 2 2 2 10 HIS H B 10 . HN 1 1
365 1 1 2 2 8 GLY QA B 8 . HA# 1 1
365 1 2 2 2 11 LEU CG B 11 . CG 1 1
366 1 1 2 2 8 GLY HA2 B 8 . HA2 1 1
366 1 2 2 2 9 SER H B 9 . HN 1 1
367 1 1 2 2 8 GLY HA3 B 8 . HA1 1 1
367 1 2 2 2 9 SER H B 9 . HN 1 1
368 1 1 2 2 9 SER H B 9 . HN 1 1
368 1 2 2 2 9 SER QB B 9 . HB# 1 1
369 1 1 2 2 9 SER H B 9 . HN 1 1
369 1 2 2 2 10 HIS H B 10 . HN 1 1
370 1 1 2 2 9 SER H B 9 . HN 1 1
370 1 2 2 2 10 HIS HD1 B 10 . HD1 1 1
371 1 1 2 2 9 SER H B 9 . HN 1 1
371 1 2 2 2 11 LEU H B 11 . HN 1 1
372 1 1 2 2 9 SER H B 9 . HN 1 1
372 1 2 2 2 12 VAL CB B 12 . CB 1 1
373 1 1 2 2 9 SER HA B 9 . HA 1 1
373 1 2 2 2 11 LEU H B 11 . HN 1 1
374 1 1 2 2 9 SER HA B 9 . HA 1 1
374 1 2 2 2 12 VAL CB B 12 . CB 1 1
375 1 1 2 2 9 SER HA B 9 . HA 1 1
375 1 2 2 2 12 VAL H B 12 . HN 1 1
376 1 1 2 2 9 SER HA B 9 . HA 1 1
376 1 2 2 2 12 VAL HB B 12 . HB 1 1
377 1 1 2 2 9 SER QB B 9 . HB# 1 1
377 1 2 2 2 10 HIS H B 10 . HN 1 1
378 1 1 2 2 9 SER QB B 9 . HB# 1 1
378 1 2 2 2 10 HIS HA B 10 . HA 1 1
379 1 1 2 2 9 SER QB B 9 . HB# 1 1
379 1 2 2 2 12 VAL CB B 12 . CB 1 1
380 1 1 2 2 9 SER QB B 9 . HB# 1 1
380 1 2 2 2 12 VAL H B 12 . HN 1 1
381 1 1 2 2 10 HIS H B 10 . HN 1 1
381 1 2 2 2 10 HIS HB2 B 10 . HB2 1 1
382 1 1 2 2 10 HIS H B 10 . HN 1 1
382 1 2 2 2 10 HIS QB B 10 . HB# 1 1
383 1 1 2 2 10 HIS H B 10 . HN 1 1
383 1 2 2 2 10 HIS HB3 B 10 . HB1 1 1
384 1 1 2 2 10 HIS H B 10 . HN 1 1
384 1 2 2 2 10 HIS HD1 B 10 . HD1 1 1
385 1 1 2 2 10 HIS H B 10 . HN 1 1
385 1 2 2 2 11 LEU CG B 11 . CG 1 1
386 1 1 2 2 10 HIS H B 10 . HN 1 1
386 1 2 2 2 11 LEU H B 11 . HN 1 1
387 1 1 2 2 10 HIS H B 10 . HN 1 1
387 1 2 2 2 12 VAL H B 12 . HN 1 1
388 1 1 2 2 10 HIS HA B 10 . HA 1 1
388 1 2 2 2 10 HIS HD1 B 10 . HD1 1 1
389 1 1 2 2 10 HIS HA B 10 . HA 1 1
389 1 2 2 2 10 HIS HE1 B 10 . HE1 1 1
390 1 1 2 2 10 HIS HA B 10 . HA 1 1
390 1 2 2 2 13 GLU H B 13 . HN 1 1
391 1 1 2 2 10 HIS HA B 10 . HA 1 1
391 1 2 2 2 13 GLU HB2 B 13 . HB2 1 1
392 1 1 2 2 10 HIS HA B 10 . HA 1 1
392 1 2 2 2 13 GLU QB B 13 . HB# 1 1
393 1 1 2 2 10 HIS HA B 10 . HA 1 1
393 1 2 2 2 13 GLU HB3 B 13 . HB1 1 1
394 1 1 2 2 10 HIS HA B 10 . HA 1 1
394 1 2 2 2 14 ALA H B 14 . HN 1 1
395 1 1 2 2 10 HIS HA B 10 . HA 1 1
395 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
396 1 1 2 2 10 HIS QB B 10 . HB# 1 1
396 1 2 2 2 11 LEU H B 11 . HN 1 1
397 1 1 2 2 10 HIS HB2 B 10 . HB2 1 1
397 1 2 2 2 11 LEU H B 11 . HN 1 1
398 1 1 2 2 10 HIS HB3 B 10 . HB1 1 1
398 1 2 2 2 11 LEU H B 11 . HN 1 1
399 1 1 2 2 11 LEU CG B 11 . CG 1 1
399 1 2 2 2 12 VAL H B 12 . HN 1 1
400 1 1 2 2 11 LEU CG B 11 . CG 1 1
400 1 2 2 2 13 GLU H B 13 . HN 1 1
401 1 1 2 2 11 LEU CG B 11 . CG 1 1
401 1 2 2 2 15 LEU CG B 15 . CG 1 1
402 1 1 2 2 11 LEU CG B 11 . CG 1 1
402 1 2 2 2 15 LEU H B 15 . HN 1 1
403 1 1 2 2 11 LEU H B 11 . HN 1 1
403 1 2 2 2 11 LEU HB2 B 11 . HB2 1 1
404 1 1 2 2 11 LEU H B 11 . HN 1 1
404 1 2 2 2 11 LEU HB3 B 11 . HB1 1 1
405 1 1 2 2 11 LEU H B 11 . HN 1 1
405 1 2 2 2 11 LEU HG B 11 . HG 1 1
406 1 1 2 2 11 LEU H B 11 . HN 1 1
406 1 2 2 2 12 VAL CB B 12 . CB 1 1
407 1 1 2 2 11 LEU H B 11 . HN 1 1
407 1 2 2 2 12 VAL H B 12 . HN 1 1
408 1 1 2 2 11 LEU H B 11 . HN 1 1
408 1 2 2 2 14 ALA H B 14 . HN 1 1
409 1 1 2 2 11 LEU HA B 11 . HA 1 1
409 1 2 2 2 11 LEU HG B 11 . HG 1 1
410 1 1 2 2 11 LEU HA B 11 . HA 1 1
410 1 2 2 2 14 ALA H B 14 . HN 1 1
411 1 1 2 2 11 LEU HA B 11 . HA 1 1
411 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
412 1 1 2 2 11 LEU HA B 11 . HA 1 1
412 1 2 2 2 15 LEU CG B 15 . CG 1 1
413 1 1 2 2 11 LEU QB B 11 . HB# 1 1
413 1 2 2 2 12 VAL H B 12 . HN 1 1
414 1 1 2 2 11 LEU HB2 B 11 . HB2 1 1
414 1 2 2 2 12 VAL H B 12 . HN 1 1
415 1 1 2 2 11 LEU HB3 B 11 . HB1 1 1
415 1 2 2 2 12 VAL H B 12 . HN 1 1
416 1 1 2 2 11 LEU MD1 B 11 . HD1# 1 1
416 1 2 2 2 12 VAL H B 12 . HN 1 1
417 1 1 2 2 11 LEU MD1 B 11 . HD1# 1 1
417 1 2 2 2 14 ALA H B 14 . HN 1 1
418 1 1 2 2 11 LEU MD2 B 11 . HD2# 1 1
418 1 2 2 2 12 VAL H B 12 . HN 1 1
419 1 1 2 2 11 LEU MD2 B 11 . HD2# 1 1
419 1 2 2 2 14 ALA H B 14 . HN 1 1
420 1 1 2 2 11 LEU HG B 11 . HG 1 1
420 1 2 2 2 12 VAL H B 12 . HN 1 1
421 1 1 2 2 11 LEU HG B 11 . HG 1 1
421 1 2 2 2 12 VAL HA B 12 . HA 1 1
422 1 1 2 2 11 LEU HG B 11 . HG 1 1
422 1 2 2 2 15 LEU CG B 15 . CG 1 1
423 1 1 2 2 12 VAL CB B 12 . CB 1 1
423 1 2 2 2 13 GLU H B 13 . HN 1 1
424 1 1 2 2 12 VAL CB B 12 . CB 1 1
424 1 2 2 2 13 GLU HA B 13 . HA 1 1
425 1 1 2 2 12 VAL CB B 12 . CB 1 1
425 1 2 2 2 13 GLU QG B 13 . HG# 1 1
426 1 1 2 2 12 VAL CB B 12 . CB 1 1
426 1 2 2 2 14 ALA H B 14 . HN 1 1
427 1 1 2 2 12 VAL CB B 12 . CB 1 1
427 1 2 2 2 15 LEU CG B 15 . CG 1 1
428 1 1 2 2 12 VAL CB B 12 . CB 1 1
428 1 2 2 2 16 TYR H B 16 . HN 1 1
429 1 1 2 2 12 VAL CB B 12 . CB 1 1
429 1 2 2 2 16 TYR QB B 16 . HB# 1 1
430 1 1 2 2 12 VAL CB B 12 . CB 1 1
430 1 2 2 2 16 TYR QD B 16 . HD# 1 1
431 1 1 2 2 12 VAL CB B 12 . CB 1 1
431 1 2 2 2 26 TYR QD B 26 . HD# 1 1
432 1 1 2 2 12 VAL H B 12 . HN 1 1
432 1 2 2 2 12 VAL HB B 12 . HB 1 1
433 1 1 2 2 12 VAL H B 12 . HN 1 1
433 1 2 2 2 13 GLU H B 13 . HN 1 1
434 1 1 2 2 12 VAL H B 12 . HN 1 1
434 1 2 2 2 14 ALA H B 14 . HN 1 1
435 1 1 2 2 12 VAL HA B 12 . HA 1 1
435 1 2 2 2 14 ALA H B 14 . HN 1 1
436 1 1 2 2 12 VAL HA B 12 . HA 1 1
436 1 2 2 2 15 LEU CG B 15 . CG 1 1
437 1 1 2 2 12 VAL HA B 12 . HA 1 1
437 1 2 2 2 15 LEU H B 15 . HN 1 1
438 1 1 2 2 12 VAL HA B 12 . HA 1 1
438 1 2 2 2 15 LEU QB B 15 . HB# 1 1
439 1 1 2 2 12 VAL HA B 12 . HA 1 1
439 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
440 1 1 2 2 12 VAL HA B 12 . HA 1 1
440 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
441 1 1 2 2 12 VAL HA B 12 . HA 1 1
441 1 2 2 2 15 LEU HG B 15 . HG 1 1
442 1 1 2 2 12 VAL HB B 12 . HB 1 1
442 1 2 2 2 13 GLU H B 13 . HN 1 1
443 1 1 2 2 12 VAL HB B 12 . HB 1 1
443 1 2 2 2 16 TYR QB B 16 . HB# 1 1
444 1 1 2 2 12 VAL MG1 B 12 . HG1# 1 1
444 1 2 2 2 13 GLU H B 13 . HN 1 1
445 1 1 2 2 12 VAL MG2 B 12 . HG2# 1 1
445 1 2 2 2 13 GLU H B 13 . HN 1 1
446 1 1 2 2 13 GLU H B 13 . HN 1 1
446 1 2 2 2 13 GLU HB2 B 13 . HB2 1 1
447 1 1 2 2 13 GLU H B 13 . HN 1 1
447 1 2 2 2 13 GLU QB B 13 . HB# 1 1
448 1 1 2 2 13 GLU H B 13 . HN 1 1
448 1 2 2 2 13 GLU HB3 B 13 . HB1 1 1
449 1 1 2 2 13 GLU H B 13 . HN 1 1
449 1 2 2 2 13 GLU QG B 13 . HG# 1 1
450 1 1 2 2 13 GLU H B 13 . HN 1 1
450 1 2 2 2 14 ALA H B 14 . HN 1 1
451 1 1 2 2 13 GLU H B 13 . HN 1 1
451 1 2 2 2 14 ALA MB B 14 . HB1# 1 1
452 1 1 2 2 13 GLU H B 13 . HN 1 1
452 1 2 2 2 15 LEU CG B 15 . CG 1 1
453 1 1 2 2 13 GLU HA B 13 . HA 1 1
453 1 2 2 2 16 TYR H B 16 . HN 1 1
454 1 1 2 2 13 GLU HA B 13 . HA 1 1
454 1 2 2 2 16 TYR QB B 16 . HB# 1 1
455 1 1 2 2 13 GLU HA B 13 . HA 1 1
455 1 2 2 2 16 TYR QD B 16 . HD# 1 1
456 1 1 2 2 13 GLU QB B 13 . HB# 1 1
456 1 2 2 2 14 ALA H B 14 . HN 1 1
457 1 1 2 2 13 GLU QB B 13 . HB# 1 1
457 1 2 2 2 16 TYR QB B 16 . HB# 1 1
458 1 1 2 2 13 GLU HB2 B 13 . HB2 1 1
458 1 2 2 2 14 ALA H B 14 . HN 1 1
459 1 1 2 2 13 GLU HB3 B 13 . HB1 1 1
459 1 2 2 2 14 ALA H B 14 . HN 1 1
460 1 1 2 2 13 GLU QG B 13 . HG# 1 1
460 1 2 2 2 14 ALA H B 14 . HN 1 1
461 1 1 2 2 13 GLU QG B 13 . HG# 1 1
461 1 2 2 2 16 TYR QB B 16 . HB# 1 1
462 1 1 2 2 14 ALA H B 14 . HN 1 1
462 1 2 2 2 15 LEU H B 15 . HN 1 1
463 1 1 2 2 14 ALA H B 14 . HN 1 1
463 1 2 2 2 16 TYR H B 16 . HN 1 1
464 1 1 2 2 14 ALA H B 14 . HN 1 1
464 1 2 2 2 16 TYR QB B 16 . HB# 1 1
465 1 1 2 2 14 ALA HA B 14 . HA 1 1
465 1 2 2 2 17 LEU HB2 B 17 . HB2 1 1
466 1 1 2 2 14 ALA HA B 14 . HA 1 1
466 1 2 2 2 18 VAL CB B 18 . CB 1 1
467 1 1 2 2 14 ALA HA B 14 . HA 1 1
467 1 2 2 2 18 VAL H B 18 . HN 1 1
468 1 1 2 2 14 ALA MB B 14 . HB1# 1 1
468 1 2 2 2 15 LEU H B 15 . HN 1 1
469 1 1 2 2 14 ALA MB B 14 . HB1# 1 1
469 1 2 2 2 16 TYR QB B 16 . HB# 1 1
470 1 1 2 2 14 ALA MB B 14 . HB1# 1 1
470 1 2 2 2 18 VAL H B 18 . HN 1 1
471 1 1 2 2 15 LEU CG B 15 . CG 1 1
471 1 2 2 2 17 LEU H B 17 . HN 1 1
472 1 1 2 2 15 LEU CG B 15 . CG 1 1
472 1 2 2 2 18 VAL H B 18 . HN 1 1
473 1 1 2 2 15 LEU CG B 15 . CG 1 1
473 1 2 2 2 18 VAL HB B 18 . HB 1 1
474 1 1 2 2 15 LEU CG B 15 . CG 1 1
474 1 2 2 2 24 PHE H B 24 . HN 1 1
475 1 1 2 2 15 LEU CG B 15 . CG 1 1
475 1 2 2 2 24 PHE HA B 24 . HA 1 1
476 1 1 2 2 15 LEU CG B 15 . CG 1 1
476 1 2 2 2 24 PHE QD B 24 . HD# 1 1
477 1 1 2 2 15 LEU CG B 15 . CG 1 1
477 1 2 2 2 24 PHE QE B 24 . HE# 1 1
478 1 1 2 2 15 LEU CG B 15 . CG 1 1
478 1 2 2 2 26 TYR H B 26 . HN 1 1
479 1 1 2 2 15 LEU CG B 15 . CG 1 1
479 1 2 2 2 26 TYR QB B 26 . HB# 1 1
480 1 1 2 2 15 LEU CG B 15 . CG 1 1
480 1 2 2 2 26 TYR QD B 26 . HD# 1 1
481 1 1 2 2 15 LEU H B 15 . HN 1 1
481 1 2 2 2 15 LEU QB B 15 . HB# 1 1
482 1 1 2 2 15 LEU H B 15 . HN 1 1
482 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
483 1 1 2 2 15 LEU H B 15 . HN 1 1
483 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
484 1 1 2 2 15 LEU H B 15 . HN 1 1
484 1 2 2 2 15 LEU HG B 15 . HG 1 1
485 1 1 2 2 15 LEU H B 15 . HN 1 1
485 1 2 2 2 16 TYR H B 16 . HN 1 1
486 1 1 2 2 15 LEU H B 15 . HN 1 1
486 1 2 2 2 16 TYR QB B 16 . HB# 1 1
487 1 1 2 2 15 LEU HA B 15 . HA 1 1
487 1 2 2 2 16 TYR HA B 16 . HA 1 1
488 1 1 2 2 15 LEU HA B 15 . HA 1 1
488 1 2 2 2 16 TYR QB B 16 . HB# 1 1
489 1 1 2 2 15 LEU HA B 15 . HA 1 1
489 1 2 2 2 17 LEU H B 17 . HN 1 1
490 1 1 2 2 15 LEU HA B 15 . HA 1 1
490 1 2 2 2 18 VAL H B 18 . HN 1 1
491 1 1 2 2 15 LEU HA B 15 . HA 1 1
491 1 2 2 2 18 VAL HB B 18 . HB 1 1
492 1 1 2 2 15 LEU HA B 15 . HA 1 1
492 1 2 2 2 19 CYS H B 19 . HN 1 1
493 1 1 2 2 15 LEU HA B 15 . HA 1 1
493 1 2 2 2 19 CYS QB B 19 . HB# 1 1
494 1 1 2 2 15 LEU QB B 15 . HB# 1 1
494 1 2 2 2 16 TYR H B 16 . HN 1 1
495 1 1 2 2 15 LEU HB2 B 15 . HB2 1 1
495 1 2 2 2 16 TYR H B 16 . HN 1 1
496 1 1 2 2 15 LEU HB3 B 15 . HB1 1 1
496 1 2 2 2 16 TYR H B 16 . HN 1 1
497 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
497 1 2 2 2 16 TYR H B 16 . HN 1 1
498 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
498 1 2 2 2 19 CYS H B 19 . HN 1 1
499 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
499 1 2 2 2 24 PHE QD B 24 . HD# 1 1
500 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
500 1 2 2 2 26 TYR HB2 B 26 . HB2 1 1
501 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
501 1 2 2 2 26 TYR HB3 B 26 . HB1 1 1
502 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
502 1 2 2 2 16 TYR H B 16 . HN 1 1
503 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
503 1 2 2 2 19 CYS H B 19 . HN 1 1
504 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
504 1 2 2 2 24 PHE QD B 24 . HD# 1 1
505 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
505 1 2 2 2 26 TYR HB2 B 26 . HB2 1 1
506 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
506 1 2 2 2 26 TYR HB3 B 26 . HB1 1 1
507 1 1 2 2 15 LEU HG B 15 . HG 1 1
507 1 2 2 2 16 TYR H B 16 . HN 1 1
508 1 1 2 2 16 TYR H B 16 . HN 1 1
508 1 2 2 2 16 TYR QB B 16 . HB# 1 1
509 1 1 2 2 16 TYR H B 16 . HN 1 1
509 1 2 2 2 16 TYR QD B 16 . HD# 1 1
510 1 1 2 2 16 TYR H B 16 . HN 1 1
510 1 2 2 2 17 LEU H B 17 . HN 1 1
511 1 1 2 2 16 TYR H B 16 . HN 1 1
511 1 2 2 2 17 LEU HB2 B 17 . HB2 1 1
512 1 1 2 2 16 TYR H B 16 . HN 1 1
512 1 2 2 2 18 VAL H B 18 . HN 1 1
513 1 1 2 2 16 TYR H B 16 . HN 1 1
513 1 2 2 2 19 CYS H B 19 . HN 1 1
514 1 1 2 2 16 TYR H B 16 . HN 1 1
514 1 2 2 2 20 GLY H B 20 . HN 1 1
515 1 1 2 2 16 TYR HA B 16 . HA 1 1
515 1 2 2 2 16 TYR QD B 16 . HD# 1 1
516 1 1 2 2 16 TYR HA B 16 . HA 1 1
516 1 2 2 2 18 VAL H B 18 . HN 1 1
517 1 1 2 2 16 TYR HA B 16 . HA 1 1
517 1 2 2 2 19 CYS H B 19 . HN 1 1
518 1 1 2 2 16 TYR HA B 16 . HA 1 1
518 1 2 2 2 19 CYS QB B 19 . HB# 1 1
519 1 1 2 2 16 TYR HA B 16 . HA 1 1
519 1 2 2 2 20 GLY H B 20 . HN 1 1
520 1 1 2 2 16 TYR HA B 16 . HA 1 1
520 1 2 2 2 24 PHE QD B 24 . HD# 1 1
521 1 1 2 2 16 TYR QB B 16 . HB# 1 1
521 1 2 2 2 17 LEU H B 17 . HN 1 1
522 1 1 2 2 16 TYR QB B 16 . HB# 1 1
522 1 2 2 2 17 LEU HB3 B 17 . HB1 1 1
523 1 1 2 2 16 TYR QB B 16 . HB# 1 1
523 1 2 2 2 18 VAL H B 18 . HN 1 1
524 1 1 2 2 16 TYR QB B 16 . HB# 1 1
524 1 2 2 2 24 PHE QD B 24 . HD# 1 1
525 1 1 2 2 16 TYR QD B 16 . HD# 1 1
525 1 2 2 2 17 LEU CG B 17 . CG 1 1
526 1 1 2 2 16 TYR QD B 16 . HD# 1 1
526 1 2 2 2 17 LEU H B 17 . HN 1 1
527 1 1 2 2 16 TYR QD B 16 . HD# 1 1
527 1 2 2 2 17 LEU HA B 17 . HA 1 1
528 1 1 2 2 16 TYR QD B 16 . HD# 1 1
528 1 2 2 2 17 LEU HB3 B 17 . HB1 1 1
529 1 1 2 2 16 TYR QD B 16 . HD# 1 1
529 1 2 2 2 20 GLY QA B 20 . HA# 1 1
530 1 1 2 2 16 TYR QE B 16 . HE# 1 1
530 1 2 2 2 17 LEU HA B 17 . HA 1 1
531 1 1 2 2 16 TYR QE B 16 . HE# 1 1
531 1 2 2 2 21 GLU HA B 21 . HA 1 1
532 1 1 2 2 17 LEU CG B 17 . CG 1 1
532 1 2 2 2 18 VAL H B 18 . HN 1 1
533 1 1 2 2 17 LEU H B 17 . HN 1 1
533 1 2 2 2 17 LEU HB2 B 17 . HB2 1 1
534 1 1 2 2 17 LEU H B 17 . HN 1 1
534 1 2 2 2 17 LEU HB3 B 17 . HB1 1 1
535 1 1 2 2 17 LEU H B 17 . HN 1 1
535 1 2 2 2 18 VAL CB B 18 . CB 1 1
536 1 1 2 2 17 LEU H B 17 . HN 1 1
536 1 2 2 2 18 VAL H B 18 . HN 1 1
537 1 1 2 2 17 LEU H B 17 . HN 1 1
537 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
538 1 1 2 2 17 LEU H B 17 . HN 1 1
538 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
539 1 1 2 2 17 LEU H B 17 . HN 1 1
539 1 2 2 2 19 CYS H B 19 . HN 1 1
540 1 1 2 2 17 LEU HA B 17 . HA 1 1
540 1 2 2 2 19 CYS H B 19 . HN 1 1
541 1 1 2 2 17 LEU HA B 17 . HA 1 1
541 1 2 2 2 20 GLY H B 20 . HN 1 1
542 1 1 2 2 17 LEU HB2 B 17 . HB2 1 1
542 1 2 2 2 18 VAL H B 18 . HN 1 1
543 1 1 2 2 17 LEU HB3 B 17 . HB1 1 1
543 1 2 2 2 18 VAL H B 18 . HN 1 1
544 1 1 2 2 17 LEU HB3 B 17 . HB1 1 1
544 1 2 2 2 18 VAL HA B 18 . HA 1 1
545 1 1 2 2 17 LEU HB3 B 17 . HB1 1 1
545 1 2 2 2 19 CYS H B 19 . HN 1 1
546 1 1 2 2 18 VAL CB B 18 . CB 1 1
546 1 2 2 2 19 CYS HA B 19 . HA 1 1
547 1 1 2 2 18 VAL H B 18 . HN 1 1
547 1 2 2 2 18 VAL HB B 18 . HB 1 1
548 1 1 2 2 18 VAL H B 18 . HN 1 1
548 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
549 1 1 2 2 18 VAL H B 18 . HN 1 1
549 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
550 1 1 2 2 18 VAL H B 18 . HN 1 1
550 1 2 2 2 19 CYS H B 19 . HN 1 1
551 1 1 2 2 18 VAL H B 18 . HN 1 1
551 1 2 2 2 20 GLY H B 20 . HN 1 1
552 1 1 2 2 18 VAL HB B 18 . HB 1 1
552 1 2 2 2 19 CYS H B 19 . HN 1 1
553 1 1 2 2 18 VAL HB B 18 . HB 1 1
553 1 2 2 2 20 GLY H B 20 . HN 1 1
554 1 1 2 2 18 VAL MG1 B 18 . HG1# 1 1
554 1 2 2 2 19 CYS H B 19 . HN 1 1
555 1 1 2 2 18 VAL MG2 B 18 . HG2# 1 1
555 1 2 2 2 19 CYS H B 19 . HN 1 1
556 1 1 2 2 19 CYS H B 19 . HN 1 1
556 1 2 2 2 19 CYS HB2 B 19 . HB2 1 1
557 1 1 2 2 19 CYS H B 19 . HN 1 1
557 1 2 2 2 19 CYS QB B 19 . HB# 1 1
558 1 1 2 2 19 CYS H B 19 . HN 1 1
558 1 2 2 2 19 CYS HB3 B 19 . HB1 1 1
559 1 1 2 2 19 CYS H B 19 . HN 1 1
559 1 2 2 2 20 GLY H B 20 . HN 1 1
560 1 1 2 2 19 CYS H B 19 . HN 1 1
560 1 2 2 2 21 GLU H B 21 . HN 1 1
561 1 1 2 2 19 CYS H B 19 . HN 1 1
561 1 2 2 2 22 ARG QB B 22 . HB# 1 1
562 1 1 2 2 19 CYS HA B 19 . HA 1 1
562 1 2 2 2 22 ARG QB B 22 . HB# 1 1
563 1 1 2 2 19 CYS QB B 19 . HB# 1 1
563 1 2 2 2 20 GLY H B 20 . HN 1 1
564 1 1 2 2 19 CYS QB B 19 . HB# 1 1
564 1 2 2 2 20 GLY QA B 20 . HA# 1 1
565 1 1 2 2 19 CYS QB B 19 . HB# 1 1
565 1 2 2 2 21 GLU HA B 21 . HA 1 1
566 1 1 2 2 19 CYS QB B 19 . HB# 1 1
566 1 2 2 2 22 ARG H B 22 . HN 1 1
567 1 1 2 2 19 CYS QB B 19 . HB# 1 1
567 1 2 2 2 22 ARG QB B 22 . HB# 1 1
568 1 1 2 2 19 CYS QB B 19 . HB# 1 1
568 1 2 2 2 23 GLY H B 23 . HN 1 1
569 1 1 2 2 19 CYS QB B 19 . HB# 1 1
569 1 2 2 2 23 GLY QA B 23 . HA# 1 1
570 1 1 2 2 19 CYS QB B 19 . HB# 1 1
570 1 2 2 2 24 PHE QD B 24 . HD# 1 1
571 1 1 2 2 19 CYS HB2 B 19 . HB2 1 1
571 1 2 2 2 20 GLY H B 20 . HN 1 1
572 1 1 2 2 19 CYS HB3 B 19 . HB1 1 1
572 1 2 2 2 20 GLY H B 20 . HN 1 1
573 1 1 2 2 20 GLY H B 20 . HN 1 1
573 1 2 2 2 21 GLU H B 21 . HN 1 1
574 1 1 2 2 20 GLY QA B 20 . HA# 1 1
574 1 2 2 2 21 GLU H B 21 . HN 1 1
575 1 1 2 2 20 GLY QA B 20 . HA# 1 1
575 1 2 2 2 21 GLU HA B 21 . HA 1 1
576 1 1 2 2 20 GLY QA B 20 . HA# 1 1
576 1 2 2 2 21 GLU QG B 21 . HG# 1 1
577 1 1 2 2 20 GLY QA B 20 . HA# 1 1
577 1 2 2 2 22 ARG H B 22 . HN 1 1
578 1 1 2 2 21 GLU H B 21 . HN 1 1
578 1 2 2 2 22 ARG H B 22 . HN 1 1
579 1 1 2 2 21 GLU H B 21 . HN 1 1
579 1 2 2 2 23 GLY H B 23 . HN 1 1
580 1 1 2 2 21 GLU HA B 21 . HA 1 1
580 1 2 2 2 23 GLY H B 23 . HN 1 1
581 1 1 2 2 22 ARG H B 22 . HN 1 1
581 1 2 2 2 22 ARG QB B 22 . HB# 1 1
582 1 1 2 2 22 ARG H B 22 . HN 1 1
582 1 2 2 2 22 ARG QG B 22 . HG# 1 1
583 1 1 2 2 22 ARG H B 22 . HN 1 1
583 1 2 2 2 23 GLY H B 23 . HN 1 1
584 1 1 2 2 22 ARG QB B 22 . HB# 1 1
584 1 2 2 2 23 GLY H B 23 . HN 1 1
585 1 1 2 2 22 ARG QG B 22 . HG# 1 1
585 1 2 2 2 23 GLY H B 23 . HN 1 1
586 1 1 2 2 23 GLY H B 23 . HN 1 1
586 1 2 2 2 24 PHE QD B 24 . HD# 1 1
587 1 1 2 2 23 GLY H B 23 . HN 1 1
587 1 2 2 2 24 PHE QE B 24 . HE# 1 1
588 1 1 2 2 23 GLY HA2 B 23 . HA2 1 1
588 1 2 2 2 24 PHE QD B 24 . HD# 1 1
589 1 1 2 2 23 GLY HA3 B 23 . HA1 1 1
589 1 2 2 2 24 PHE QD B 24 . HD# 1 1
590 1 1 2 2 24 PHE H B 24 . HN 1 1
590 1 2 2 2 24 PHE HB2 B 24 . HB2 1 1
591 1 1 2 2 24 PHE H B 24 . HN 1 1
591 1 2 2 2 24 PHE HB3 B 24 . HB1 1 1
592 1 1 2 2 24 PHE H B 24 . HN 1 1
592 1 2 2 2 25 PHE H B 25 . HN 1 1
593 1 1 2 2 24 PHE HA B 24 . HA 1 1
593 1 2 2 2 25 PHE H B 25 . HN 1 1
594 1 1 2 2 24 PHE QD B 24 . HD# 1 1
594 1 2 2 2 25 PHE H B 25 . HN 1 1
595 1 1 2 2 24 PHE QD B 24 . HD# 1 1
595 1 2 2 2 25 PHE QB B 25 . HB# 1 1
596 1 1 2 2 24 PHE QD B 24 . HD# 1 1
596 1 2 2 2 26 TYR H B 26 . HN 1 1
597 1 1 2 2 25 PHE H B 25 . HN 1 1
597 1 2 2 2 25 PHE QD B 25 . HD# 1 1
598 1 1 2 2 25 PHE H B 25 . HN 1 1
598 1 2 2 2 26 TYR H B 26 . HN 1 1
599 1 1 2 2 25 PHE H B 25 . HN 1 1
599 1 2 2 2 26 TYR QD B 26 . HD# 1 1
600 1 1 2 2 25 PHE HA B 25 . HA 1 1
600 1 2 2 2 26 TYR H B 26 . HN 1 1
601 1 1 2 2 25 PHE HA B 25 . HA 1 1
601 1 2 2 2 26 TYR QD B 26 . HD# 1 1
602 1 1 2 2 25 PHE QB B 25 . HB# 1 1
602 1 2 2 2 26 TYR H B 26 . HN 1 1
603 1 1 2 2 25 PHE QB B 25 . HB# 1 1
603 1 2 2 2 27 THR H B 27 . HN 1 1
604 1 1 2 2 25 PHE QD B 25 . HD# 1 1
604 1 2 2 2 27 THR H B 27 . HN 1 1
605 1 1 2 2 26 TYR H B 26 . HN 1 1
605 1 2 2 2 26 TYR QD B 26 . HD# 1 1
606 1 1 2 2 26 TYR H B 26 . HN 1 1
606 1 2 2 2 26 TYR QE B 26 . HE# 1 1
607 1 1 2 2 26 TYR HA B 26 . HA 1 1
607 1 2 2 2 27 THR H B 27 . HN 1 1
608 1 1 2 2 26 TYR QD B 26 . HD# 1 1
608 1 2 2 2 27 THR H B 27 . HN 1 1
609 1 1 2 2 27 THR H B 27 . HN 1 1
609 1 2 2 2 27 THR HB B 27 . HB 1 1
610 1 1 2 2 28 PRO HA B 28 . HA 1 1
610 1 2 2 2 29 LYS QB B 29 . HB# 1 1
611 1 1 2 2 28 PRO QB B 28 . HB# 1 1
611 1 2 2 2 29 LYS H B 29 . HN 1 1
612 1 1 2 2 29 LYS H B 29 . HN 1 1
612 1 2 2 2 29 LYS HB2 B 29 . HB2 1 1
613 1 1 2 2 29 LYS H B 29 . HN 1 1
613 1 2 2 2 29 LYS HB3 B 29 . HB1 1 1
614 1 1 2 2 29 LYS H B 29 . HN 1 1
614 1 2 2 2 29 LYS QD B 29 . HD# 1 1
615 1 1 2 2 29 LYS H B 29 . HN 1 1
615 1 2 2 2 30 THR H B 30 . HN 1 1
616 1 1 2 2 29 LYS HA B 29 . HA 1 1
616 1 2 2 2 29 LYS QE B 29 . HE# 1 1
617 1 1 2 2 29 LYS HA B 29 . HA 1 1
617 1 2 2 2 30 THR H B 30 . HN 1 1
618 1 1 2 2 29 LYS QG B 29 . HG# 1 1
618 1 2 2 2 31 LYS H B 31 . HN 1 1
619 1 1 2 2 30 THR H B 30 . HN 1 1
619 1 2 2 2 30 THR HB B 30 . HB 1 1
620 1 1 2 2 30 THR H B 30 . HN 1 1
620 1 2 2 2 30 THR MG B 30 . HG2# 1 1
621 1 1 2 2 30 THR H B 30 . HN 1 1
621 1 2 2 2 31 LYS H B 31 . HN 1 1
622 1 1 2 2 31 LYS H B 31 . HN 1 1
622 1 2 2 2 31 LYS QE B 31 . HE# 1 1
623 1 1 2 2 31 LYS QB B 31 . HB# 1 1
623 1 2 2 2 32 ARG H B 32 . 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 . . . . . 3.64 1.8 4.14 1 1
2 1 . . . . . 5.38 1.8 5.88 1 1
3 1 . . . . . 4.91 1.8 5.41 1 1
4 1 . . . . . 4.91 1.8 5.41 1 1
5 1 . . . . . 4.12 1.8 4.62 1 1
6 1 . . . . . 6.89 1.8 7.39 1 1
7 1 . . . . . 3.88 1.8 4.38 1 1
8 1 . . . . . 4.45 1.8 4.95 1 1
9 1 . . . . . 5.24 1.8 5.74 1 1
10 1 . . . . . 6.61 1.8 7.11 1 1
11 1 . . . . . 5.64 1.8 6.14 1 1
12 1 . . . . . 5.57 1.8 6.07 1 1
13 1 . . . . . 7.36 1.8 7.86 1 1
14 1 . . . . . 5.99 1.8 6.49 1 1
15 1 . . . . . 6.66 1.8 7.16 1 1
16 1 . . . . . 6.73 1.8 7.23 1 1
17 1 . . . . . 6.39 1.8 6.89 1 1
18 1 . . . . . 4.17 1.8 4.67 1 1
19 1 . . . . . 4.66 1.8 5.16 1 1
20 1 . . . . . 5.24 1.8 5.74 1 1
21 1 . . . . . 5.72 1.8 6.22 1 1
22 1 . . . . . 6.61 1.8 7.11 1 1
23 1 . . . . . 7.17 1.8 7.67 1 1
24 1 . . . . . 5.3 1.8 5.8 1 1
25 1 . . . . . 6.61 1.8 7.11 1 1
26 1 . . . . . 6.17 1.8 6.67 1 1
27 1 . . . . . 5.35 1.8 5.85 1 1
28 1 . . . . . 5.76 1.8 6.26 1 1
29 1 . . . . . 7.97 1.8 8.47 1 1
30 1 . . . . . 5.62 1.8 6.12 1 1
31 1 . . . . . 6.66 1.8 7.16 1 1
32 1 . . . . . 7.51 1.8 8.01 1 1
33 1 . . . . . 7.52 1.8 8.02 1 1
34 1 . . . . . 6.73 1.8 7.23 1 1
35 1 . . . . . 7.1 1.8 7.6 1 1
36 1 . . . . . 3.22 1.8 3.72 1 1
37 1 . . . . . 4.54 1.8 5.04 1 1
38 1 . . . . . 4.54 1.8 5.04 1 1
39 1 . . . . . 3.98 1.8 4.48 1 1
40 1 . . . . . 6.17 1.8 6.67 1 1
41 1 . . . . . 6.17 1.8 6.67 1 1
42 1 . . . . . 5.49 1.8 5.99 1 1
43 1 . . . . . 6.11 1.8 6.61 1 1
44 1 . . . . . 6.49 1.8 6.99 1 1
45 1 . . . . . 5.93 1.8 6.43 1 1
46 1 . . . . . 5.93 1.8 6.43 1 1
47 1 . . . . . 4.14 1.8 4.64 1 1
48 1 . . . . . 7.01 1.8 7.51 1 1
49 1 . . . . . 5.28 1.8 5.78 1 1
50 1 . . . . . 6.16 1.8 6.66 1 1
51 1 . . . . . 5.28 1.8 5.78 1 1
52 1 . . . . . 6.16 1.8 6.66 1 1
53 1 . . . . . 3.7 1.8 4.2 1 1
54 1 . . . . . 4.74 1.8 5.24 1 1
55 1 . . . . . 5.67 1.8 6.17 1 1
56 1 . . . . . 3.91 1.8 4.41 1 1
57 1 . . . . . 6.73 1.8 7.23 1 1
58 1 . . . . . 5.88 1.8 6.38 1 1
59 1 . . . . . 5.05 1.8 5.55 1 1
60 1 . . . . . 5.42 1.8 5.92 1 1
61 1 . . . . . 6.74 1.8 7.24 1 1
62 1 . . . . . 3.69 1.8 4.19 1 1
63 1 . . . . . 3.63 1.8 4.13 1 1
64 1 . . . . . 3.69 1.8 4.19 1 1
65 1 . . . . . 6.61 1.8 7.11 1 1
66 1 . . . . . 6.53 1.8 7.03 1 1
67 1 . . . . . 5.99 1.8 6.49 1 1
68 1 . . . . . 2.95 1.8 3.45 1 1
69 1 . . . . . 6.61 1.8 7.11 1 1
70 1 . . . . . 7.64 1.8 8.14 1 1
71 1 . . . . . 5.75 1.8 6.25 1 1
72 1 . . . . . 7.86 1.8 8.36 1 1
73 1 . . . . . 5.85 1.8 6.35 1 1
74 1 . . . . . 6.04 1.8 6.54 1 1
75 1 . . . . . 6.49 1.8 6.99 1 1
76 1 . . . . . 2.94 1.8 3.44 1 1
77 1 . . . . . 3.74 1.8 4.24 1 1
78 1 . . . . . 6.1 1.8 6.6 1 1
79 1 . . . . . 7.64 1.8 8.14 1 1
80 1 . . . . . 4.58 1.8 5.08 1 1
81 1 . . . . . 3.68 1.8 4.18 1 1
82 1 . . . . . 5.99 1.8 6.49 1 1
83 1 . . . . . 7.64 1.8 8.14 1 1
84 1 . . . . . 4.47 1.8 4.97 1 1
85 1 . . . . . 5.94 1.8 6.44 1 1
86 1 . . . . . 4.23 1.8 4.73 1 1
87 1 . . . . . 6.53 1.8 7.03 1 1
88 1 . . . . . 6.26 1.8 6.76 1 1
89 1 . . . . . 4.46 1.8 4.96 1 1
90 1 . . . . . 6.76 1.8 7.26 1 1
91 1 . . . . . 4.46 1.8 4.96 1 1
92 1 . . . . . 4.04 1.8 4.54 1 1
93 1 . . . . . 5.99 1.8 6.49 1 1
94 1 . . . . . 5.85 1.8 6.35 1 1
95 1 . . . . . 7.61 1.8 8.11 1 1
96 1 . . . . . 7.2 1.8 7.7 1 1
97 1 . . . . . 5.5 1.8 6.0 1 1
98 1 . . . . . 3.48 1.8 3.98 1 1
99 1 . . . . . 6.61 1.8 7.11 1 1
100 1 . . . . . 3.96 1.8 4.46 1 1
101 1 . . . . . 6.53 1.8 7.03 1 1
102 1 . . . . . 4.11 1.8 4.61 1 1
103 1 . . . . . 5.08 1.8 5.58 1 1
104 1 . . . . . 4.65 1.8 5.15 1 1
105 1 . . . . . 4.29 1.8 4.79 1 1
106 1 . . . . . 4.65 1.8 5.15 1 1
107 1 . . . . . 5.5 1.8 6.0 1 1
108 1 . . . . . 3.46 1.8 3.96 1 1
109 1 . . . . . 5.5 1.8 6.0 1 1
110 1 . . . . . 4.37 1.8 4.87 1 1
111 1 . . . . . 6.4 1.8 6.9 1 1
112 1 . . . . . 5.96 1.8 6.46 1 1
113 1 . . . . . 6.61 1.8 7.11 1 1
114 1 . . . . . 4.78 1.8 5.28 1 1
115 1 . . . . . 6.61 1.8 7.11 1 1
116 1 . . . . . 6.61 1.8 7.11 1 1
117 1 . . . . . 5.7 1.8 6.2 1 1
118 1 . . . . . 5.54 1.8 6.04 1 1
119 1 . . . . . 7.2 1.8 7.7 1 1
120 1 . . . . . 5.55 1.8 6.05 1 1
121 1 . . . . . 6.61 1.8 7.11 1 1
122 1 . . . . . 5.5 1.8 6.0 1 1
123 1 . . . . . 3.3 1.8 3.8 1 1
124 1 . . . . . 4.46 1.8 4.96 1 1
125 1 . . . . . 4.64 1.8 5.14 1 1
126 1 . . . . . 4.25 1.8 4.75 1 1
127 1 . . . . . 3.93 1.8 4.43 1 1
128 1 . . . . . 4.25 1.8 4.75 1 1
129 1 . . . . . 5.44 1.8 5.94 1 1
130 1 . . . . . 7.64 1.8 8.14 1 1
131 1 . . . . . 5.5 1.8 6.0 1 1
132 1 . . . . . 6.99 1.8 7.49 1 1
133 1 . . . . . 7.5 1.8 8.0 1 1
134 1 . . . . . 3.53 1.8 4.03 1 1
135 1 . . . . . 3.84 1.8 4.34 1 1
136 1 . . . . . 5.25 1.8 5.75 1 1
137 1 . . . . . 4.59 1.8 5.09 1 1
138 1 . . . . . 6.73 1.8 7.23 1 1
139 1 . . . . . 5.65 1.8 6.15 1 1
140 1 . . . . . 4.16 1.8 4.66 1 1
141 1 . . . . . 4.16 1.8 4.66 1 1
142 1 . . . . . 6.93 1.8 7.43 1 1
143 1 . . . . . 8.12 1.8 8.62 1 1
144 1 . . . . . 8.31 1.8 8.81 1 1
145 1 . . . . . 8.5 1.8 9.0 1 1
146 1 . . . . . 7.64 1.8 8.14 1 1
147 1 . . . . . 3.76 1.8 4.26 1 1
148 1 . . . . . 3.47 1.8 3.97 1 1
149 1 . . . . . 3.76 1.8 4.26 1 1
150 1 . . . . . 5.52 1.8 6.02 1 1
151 1 . . . . . 5.52 1.8 6.02 1 1
152 1 . . . . . 3.67 1.8 4.17 1 1
153 1 . . . . . 3.76 1.8 4.26 1 1
154 1 . . . . . 5.5 1.8 6.0 1 1
155 1 . . . . . 3.96 1.8 4.46 1 1
156 1 . . . . . 6.77 1.8 7.27 1 1
157 1 . . . . . 4.48 1.8 4.98 1 1
158 1 . . . . . 3.86 1.8 4.36 1 1
159 1 . . . . . 3.89 1.8 4.39 1 1
160 1 . . . . . 6.42 1.8 6.92 1 1
161 1 . . . . . 4.27 1.8 4.77 1 1
162 1 . . . . . 4.52 1.8 5.02 1 1
163 1 . . . . . 4.52 1.8 5.02 1 1
164 1 . . . . . 6.49 1.8 6.99 1 1
165 1 . . . . . 6.49 1.8 6.99 1 1
166 1 . . . . . 4.91 1.8 5.41 1 1
167 1 . . . . . 3.6 1.8 4.1 1 1
168 1 . . . . . 5.03 1.8 5.53 1 1
169 1 . . . . . 4.19 1.8 4.69 1 1
170 1 . . . . . 5.88 1.8 6.38 1 1
171 1 . . . . . 4.18 1.8 4.68 1 1
172 1 . . . . . 4.7 1.8 5.2 1 1
173 1 . . . . . 5.38 1.8 5.88 1 1
174 1 . . . . . 3.68 1.8 4.18 1 1
175 1 . . . . . 3.51 1.8 4.01 1 1
176 1 . . . . . 3.68 1.8 4.18 1 1
177 1 . . . . . 4.44 1.8 4.94 1 1
178 1 . . . . . 4.11 1.8 4.61 1 1
179 1 . . . . . 4.44 1.8 4.94 1 1
180 1 . . . . . 3.42 1.8 3.92 1 1
181 1 . . . . . 5.99 1.8 6.49 1 1
182 1 . . . . . 4.7 1.8 5.2 1 1
183 1 . . . . . 4.91 1.8 5.41 1 1
184 1 . . . . . 3.88 1.8 4.38 1 1
185 1 . . . . . 3.69 1.8 4.19 1 1
186 1 . . . . . 3.88 1.8 4.38 1 1
187 1 . . . . . 4.8 1.8 5.3 1 1
188 1 . . . . . 4.73 1.8 5.23 1 1
189 1 . . . . . 4.83 1.8 5.33 1 1
190 1 . . . . . 8.13 1.8 8.63 1 1
191 1 . . . . . 4.24 1.8 4.74 1 1
192 1 . . . . . 5.93 1.8 6.43 1 1
193 1 . . . . . 7.5 1.8 8.0 1 1
194 1 . . . . . 8.31 1.8 8.81 1 1
195 1 . . . . . 7.64 1.8 8.14 1 1
196 1 . . . . . 6.87 1.8 7.37 1 1
197 1 . . . . . 8.74 1.8 9.24 1 1
198 1 . . . . . 3.69 1.8 4.19 1 1
199 1 . . . . . 3.55 1.8 4.05 1 1
200 1 . . . . . 3.69 1.8 4.19 1 1
201 1 . . . . . 4.12 1.8 4.62 1 1
202 1 . . . . . 3.81 1.8 4.31 1 1
203 1 . . . . . 4.62 1.8 5.12 1 1
204 1 . . . . . 5.99 1.8 6.49 1 1
205 1 . . . . . 6.17 1.8 6.67 1 1
206 1 . . . . . 3.96 1.8 4.46 1 1
207 1 . . . . . 4.31 1.8 4.81 1 1
208 1 . . . . . 3.67 1.8 4.17 1 1
209 1 . . . . . 4.84 1.8 5.34 1 1
210 1 . . . . . 6.57 1.8 7.07 1 1
211 1 . . . . . 7.64 1.8 8.14 1 1
212 1 . . . . . 4.0 1.8 4.5 1 1
213 1 . . . . . 6.2 1.8 6.7 1 1
214 1 . . . . . 4.06 1.8 4.56 1 1
215 1 . . . . . 4.06 1.8 4.56 1 1
216 1 . . . . . 5.26 1.8 5.76 1 1
217 1 . . . . . 7.17 1.8 7.67 1 1
218 1 . . . . . 7.61 1.8 8.11 1 1
219 1 . . . . . 6.61 1.8 7.11 1 1
220 1 . . . . . 3.72 1.8 4.22 1 1
221 1 . . . . . 3.55 1.8 4.05 1 1
222 1 . . . . . 3.72 1.8 4.22 1 1
223 1 . . . . . 3.84 1.8 4.34 1 1
224 1 . . . . . 3.69 1.8 4.19 1 1
225 1 . . . . . 4.07 1.8 4.57 1 1
226 1 . . . . . 4.07 1.8 4.57 1 1
227 1 . . . . . 3.55 1.8 4.05 1 1
228 1 . . . . . 5.95 1.8 6.45 1 1
229 1 . . . . . 4.38 1.8 4.88 1 1
230 1 . . . . . 6.13 1.8 6.63 1 1
231 1 . . . . . 3.61 1.8 4.11 1 1
232 1 . . . . . 3.52 1.8 4.02 1 1
233 1 . . . . . 3.61 1.8 4.11 1 1
234 1 . . . . . 3.04 1.8 3.54 1 1
235 1 . . . . . 7.64 1.8 8.14 1 1
236 1 . . . . . 7.64 1.8 8.14 1 1
237 1 . . . . . 4.29 1.8 4.79 1 1
238 1 . . . . . 6.0 1.8 6.5 1 1
239 1 . . . . . 6.73 1.8 7.23 1 1
240 1 . . . . . 4.47 1.8 4.97 1 1
241 1 . . . . . 6.17 1.8 6.67 1 1
242 1 . . . . . 4.47 1.8 4.97 1 1
243 1 . . . . . 6.17 1.8 6.67 1 1
244 1 . . . . . 3.8 1.8 4.3 1 1
245 1 . . . . . 3.72 1.8 4.22 1 1
246 1 . . . . . 3.8 1.8 4.3 1 1
247 1 . . . . . 3.91 1.8 4.41 1 1
248 1 . . . . . 6.17 1.8 6.67 1 1
249 1 . . . . . 3.8 1.8 4.3 1 1
250 1 . . . . . 5.12 1.8 5.62 1 1
251 1 . . . . . 6.84 1.8 7.34 1 1
252 1 . . . . . 6.61 1.8 7.11 1 1
253 1 . . . . . 6.61 1.8 7.11 1 1
254 1 . . . . . 7.64 1.8 8.14 1 1
255 1 . . . . . 5.57 1.8 6.07 1 1
256 1 . . . . . 7.17 1.8 7.67 1 1
257 1 . . . . . 4.14 1.8 4.64 1 1
258 1 . . . . . 6.13 1.8 6.63 1 1
259 1 . . . . . 5.99 1.8 6.49 1 1
260 1 . . . . . 6.97 1.8 7.47 1 1
261 1 . . . . . 6.94 1.8 7.44 1 1
262 1 . . . . . 6.94 1.8 7.44 1 1
263 1 . . . . . 8.31 1.8 8.81 1 1
264 1 . . . . . 6.17 1.8 6.67 1 1
265 1 . . . . . 7.41 1.8 7.91 1 1
266 1 . . . . . 5.99 1.8 6.49 1 1
267 1 . . . . . 5.58 1.8 6.08 1 1
268 1 . . . . . 5.21 1.8 5.71 1 1
269 1 . . . . . 5.99 1.8 6.49 1 1
270 1 . . . . . 7.64 1.8 8.14 1 1
271 1 . . . . . 4.63 1.8 5.13 1 1
272 1 . . . . . 4.39 1.8 4.89 1 1
273 1 . . . . . 4.06 1.8 4.56 1 1
274 1 . . . . . 4.39 1.8 4.89 1 1
275 1 . . . . . 4.85 1.8 5.35 1 1
276 1 . . . . . 5.01 1.8 5.51 1 1
277 1 . . . . . 5.01 1.8 5.51 1 1
278 1 . . . . . 3.9 1.8 4.4 1 1
279 1 . . . . . 3.64 1.8 4.14 1 1
280 1 . . . . . 3.9 1.8 4.4 1 1
281 1 . . . . . 3.75 1.8 4.25 1 1
282 1 . . . . . 4.14 1.8 4.64 1 1
283 1 . . . . . 3.24 1.8 3.74 1 1
284 1 . . . . . 6.26 1.8 6.76 1 1
285 1 . . . . . 7.7 1.8 8.2 1 1
286 1 . . . . . 3.96 1.8 4.46 1 1
287 1 . . . . . 2.89 1.8 3.39 1 1
288 1 . . . . . 4.45 1.8 4.95 1 1
289 1 . . . . . 3.83 1.8 4.33 1 1
290 1 . . . . . 3.83 1.8 4.33 1 1
291 1 . . . . . 3.08 1.8 3.58 1 1
292 1 . . . . . 4.67 1.8 5.17 1 1
293 1 . . . . . 4.75 1.8 5.25 1 1
294 1 . . . . . 4.75 1.8 5.25 1 1
295 1 . . . . . 3.47 1.8 3.97 1 1
296 1 . . . . . 5.99 1.8 6.49 1 1
297 1 . . . . . 5.0 1.8 5.5 1 1
298 1 . . . . . 4.88 1.8 5.38 1 1
299 1 . . . . . 5.0 1.8 5.5 1 1
300 1 . . . . . 4.51 1.8 5.01 1 1
301 1 . . . . . 7.61 1.8 8.11 1 1
302 1 . . . . . 4.12 1.8 4.62 1 1
303 1 . . . . . 4.12 1.8 4.62 1 1
304 1 . . . . . 3.57 1.8 4.07 1 1
305 1 . . . . . 4.04 1.8 4.54 1 1
306 1 . . . . . 6.89 1.8 7.39 1 1
307 1 . . . . . 5.25 1.8 5.75 1 1
308 1 . . . . . 6.73 1.8 7.23 1 1
309 1 . . . . . 5.5 1.8 6.0 1 1
310 1 . . . . . 5.5 1.8 6.0 1 1
311 1 . . . . . 3.94 1.8 4.44 1 1
312 1 . . . . . 3.54 1.8 4.04 1 1
313 1 . . . . . 3.94 1.8 4.44 1 1
314 1 . . . . . 5.07 1.8 5.57 1 1
315 1 . . . . . 4.77 1.8 5.27 1 1
316 1 . . . . . 3.31 1.8 3.81 1 1
317 1 . . . . . 4.42 1.8 4.92 1 1
318 1 . . . . . 4.54 1.8 5.04 1 1
319 1 . . . . . 4.54 1.8 5.04 1 1
320 1 . . . . . 6.53 1.8 7.03 1 1
321 1 . . . . . 7.64 1.8 8.14 1 1
322 1 . . . . . 5.95 1.8 6.45 1 1
323 1 . . . . . 7.64 1.8 8.14 1 1
324 1 . . . . . 7.64 1.8 8.14 1 1
325 1 . . . . . 6.97 1.8 7.47 1 1
326 1 . . . . . 6.29 1.8 6.79 1 1
327 1 . . . . . 7.64 1.8 8.14 1 1
328 1 . . . . . 4.52 1.8 5.02 1 1
329 1 . . . . . 4.62 1.8 5.12 1 1
330 1 . . . . . 4.0 1.8 4.5 1 1
331 1 . . . . . 2.97 1.8 3.47 1 1
332 1 . . . . . 4.32 1.8 4.82 1 1
333 1 . . . . . 6.61 1.8 7.11 1 1
334 1 . . . . . 4.27 1.8 4.77 1 1
335 1 . . . . . 6.61 1.8 7.11 1 1
336 1 . . . . . 6.61 1.8 7.11 1 1
337 1 . . . . . 6.61 1.8 7.11 1 1
338 1 . . . . . 5.05 1.8 5.55 1 1
339 1 . . . . . 6.61 1.8 7.11 1 1
340 1 . . . . . 6.61 1.8 7.11 1 1
341 1 . . . . . 6.61 1.8 7.11 1 1
342 1 . . . . . 5.05 1.8 5.55 1 1
343 1 . . . . . 4.99 1.8 5.49 1 1
344 1 . . . . . 3.37 1.8 3.87 1 1
345 1 . . . . . 4.69 1.8 5.19 1 1
346 1 . . . . . 3.89 1.8 4.39 1 1
347 1 . . . . . 5.5 1.8 6.0 1 1
348 1 . . . . . 7.64 1.8 8.14 1 1
349 1 . . . . . 5.5 1.8 6.0 1 1
350 1 . . . . . 5.99 1.8 6.49 1 1
351 1 . . . . . 3.26 1.8 3.76 1 1
352 1 . . . . . 4.61 1.8 5.11 1 1
353 1 . . . . . 4.61 1.8 5.11 1 1
354 1 . . . . . 7.47 1.8 7.97 1 1
355 1 . . . . . 5.25 1.8 5.75 1 1
356 1 . . . . . 4.3 1.8 4.8 1 1
357 1 . . . . . 4.59 1.8 5.09 1 1
358 1 . . . . . 4.59 1.8 5.09 1 1
359 1 . . . . . 7.64 1.8 8.14 1 1
360 1 . . . . . 5.5 1.8 6.0 1 1
361 1 . . . . . 5.5 1.8 6.0 1 1
362 1 . . . . . 5.32 1.8 5.82 1 1
363 1 . . . . . 5.5 1.8 6.0 1 1
364 1 . . . . . 5.07 1.8 5.57 1 1
365 1 . . . . . 7.11 1.8 7.61 1 1
366 1 . . . . . 3.38 1.8 3.88 1 1
367 1 . . . . . 3.38 1.8 3.88 1 1
368 1 . . . . . 3.56 1.8 4.06 1 1
369 1 . . . . . 3.62 1.8 4.12 1 1
370 1 . . . . . 5.5 1.8 6.0 1 1
371 1 . . . . . 5.5 1.8 6.0 1 1
372 1 . . . . . 7.64 1.8 8.14 1 1
373 1 . . . . . 4.78 1.8 5.28 1 1
374 1 . . . . . 5.81 1.8 6.31 1 1
375 1 . . . . . 4.1 1.8 4.6 1 1
376 1 . . . . . 3.4 1.8 3.9 1 1
377 1 . . . . . 4.5 1.8 5.0 1 1
378 1 . . . . . 5.7 1.8 6.2 1 1
379 1 . . . . . 7.41 1.8 7.91 1 1
380 1 . . . . . 6.17 1.8 6.67 1 1
381 1 . . . . . 3.71 1.8 4.21 1 1
382 1 . . . . . 3.42 1.8 3.92 1 1
383 1 . . . . . 3.71 1.8 4.21 1 1
384 1 . . . . . 5.11 1.8 5.61 1 1
385 1 . . . . . 7.64 1.8 8.14 1 1
386 1 . . . . . 3.33 1.8 3.83 1 1
387 1 . . . . . 4.68 1.8 5.18 1 1
388 1 . . . . . 4.84 1.8 5.34 1 1
389 1 . . . . . 5.5 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 4.5 1 1
391 1 . . . . . 4.02 1.8 4.52 1 1
392 1 . . . . . 3.95 1.8 4.45 1 1
393 1 . . . . . 4.02 1.8 4.52 1 1
394 1 . . . . . 5.17 1.8 5.67 1 1
395 1 . . . . . 6.61 1.8 7.11 1 1
396 1 . . . . . 4.53 1.8 5.03 1 1
397 1 . . . . . 4.73 1.8 5.23 1 1
398 1 . . . . . 4.73 1.8 5.23 1 1
399 1 . . . . . 6.5 1.8 7.0 1 1
400 1 . . . . . 7.64 1.8 8.14 1 1
401 1 . . . . . 8.31 1.8 8.81 1 1
402 1 . . . . . 7.64 1.8 8.14 1 1
403 1 . . . . . 3.7 1.8 4.2 1 1
404 1 . . . . . 3.7 1.8 4.2 1 1
405 1 . . . . . 4.67 1.8 5.17 1 1
406 1 . . . . . 7.11 1.8 7.61 1 1
407 1 . . . . . 3.39 1.8 3.89 1 1
408 1 . . . . . 5.4 1.8 5.9 1 1
409 1 . . . . . 3.88 1.8 4.38 1 1
410 1 . . . . . 4.31 1.8 4.81 1 1
411 1 . . . . . 4.07 1.8 4.57 1 1
412 1 . . . . . 7.64 1.8 8.14 1 1
413 1 . . . . . 4.13 1.8 4.63 1 1
414 1 . . . . . 4.21 1.8 4.71 1 1
415 1 . . . . . 4.21 1.8 4.71 1 1
416 1 . . . . . 5.93 1.8 6.43 1 1
417 1 . . . . . 6.61 1.8 7.11 1 1
418 1 . . . . . 5.93 1.8 6.43 1 1
419 1 . . . . . 6.61 1.8 7.11 1 1
420 1 . . . . . 5.17 1.8 5.67 1 1
421 1 . . . . . 5.5 1.8 6.0 1 1
422 1 . . . . . 6.16 1.8 6.66 1 1
423 1 . . . . . 5.68 1.8 6.18 1 1
424 1 . . . . . 5.7 1.8 6.2 1 1
425 1 . . . . . 7.78 1.8 8.28 1 1
426 1 . . . . . 7.31 1.8 7.81 1 1
427 1 . . . . . 7.79 1.8 8.29 1 1
428 1 . . . . . 6.37 1.8 6.87 1 1
429 1 . . . . . 6.64 1.8 7.14 1 1
430 1 . . . . . 7.68 1.8 8.18 1 1
431 1 . . . . . 7.97 1.8 8.47 1 1
432 1 . . . . . 3.33 1.8 3.83 1 1
433 1 . . . . . 3.72 1.8 4.22 1 1
434 1 . . . . . 5.27 1.8 5.77 1 1
435 1 . . . . . 5.5 1.8 6.0 1 1
436 1 . . . . . 6.24 1.8 6.74 1 1
437 1 . . . . . 4.19 1.8 4.69 1 1
438 1 . . . . . 4.77 1.8 5.27 1 1
439 1 . . . . . 5.63 1.8 6.13 1 1
440 1 . . . . . 5.63 1.8 6.13 1 1
441 1 . . . . . 5.5 1.8 6.0 1 1
442 1 . . . . . 3.19 1.8 3.69 1 1
443 1 . . . . . 6.17 1.8 6.67 1 1
444 1 . . . . . 5.58 1.8 6.08 1 1
445 1 . . . . . 5.58 1.8 6.08 1 1
446 1 . . . . . 3.79 1.8 4.29 1 1
447 1 . . . . . 3.71 1.8 4.21 1 1
448 1 . . . . . 3.29 1.8 3.79 1 1
449 1 . . . . . 4.71 1.8 5.21 1 1
450 1 . . . . . 3.2 1.8 3.7 1 1
451 1 . . . . . 5.31 1.8 5.81 1 1
452 1 . . . . . 7.64 1.8 8.14 1 1
453 1 . . . . . 3.69 1.8 4.19 1 1
454 1 . . . . . 3.75 1.8 4.25 1 1
455 1 . . . . . 5.3 1.8 5.8 1 1
456 1 . . . . . 4.04 1.8 4.54 1 1
457 1 . . . . . 6.51 1.8 7.01 1 1
458 1 . . . . . 4.14 1.8 4.64 1 1
459 1 . . . . . 4.14 1.8 4.64 1 1
460 1 . . . . . 5.72 1.8 6.22 1 1
461 1 . . . . . 6.72 1.8 7.22 1 1
462 1 . . . . . 3.52 1.8 4.02 1 1
463 1 . . . . . 4.62 1.8 5.12 1 1
464 1 . . . . . 6.01 1.8 6.51 1 1
465 1 . . . . . 3.57 1.8 4.07 1 1
466 1 . . . . . 6.38 1.8 6.88 1 1
467 1 . . . . . 4.52 1.8 5.02 1 1
468 1 . . . . . 3.36 1.8 3.86 1 1
469 1 . . . . . 7.41 1.8 7.91 1 1
470 1 . . . . . 5.8 1.8 6.3 1 1
471 1 . . . . . 7.56 1.8 8.06 1 1
472 1 . . . . . 7.64 1.8 8.14 1 1
473 1 . . . . . 7.03 1.8 7.53 1 1
474 1 . . . . . 7.64 1.8 8.14 1 1
475 1 . . . . . 7.64 1.8 8.14 1 1
476 1 . . . . . 6.9 1.8 7.4 1 1
477 1 . . . . . 8.31 1.8 8.81 1 1
478 1 . . . . . 7.64 1.8 8.14 1 1
479 1 . . . . . 6.6 1.8 7.1 1 1
480 1 . . . . . 7.8 1.8 8.3 1 1
481 1 . . . . . 3.06 1.8 3.56 1 1
482 1 . . . . . 5.37 1.8 5.87 1 1
483 1 . . . . . 5.37 1.8 5.87 1 1
484 1 . . . . . 3.3 1.8 3.8 1 1
485 1 . . . . . 3.74 1.8 4.24 1 1
486 1 . . . . . 5.29 1.8 5.79 1 1
487 1 . . . . . 5.19 1.8 5.69 1 1
488 1 . . . . . 5.86 1.8 6.36 1 1
489 1 . . . . . 4.43 1.8 4.93 1 1
490 1 . . . . . 3.85 1.8 4.35 1 1
491 1 . . . . . 3.41 1.8 3.91 1 1
492 1 . . . . . 4.05 1.8 4.55 1 1
493 1 . . . . . 5.99 1.8 6.49 1 1
494 1 . . . . . 4.27 1.8 4.77 1 1
495 1 . . . . . 4.33 1.8 4.83 1 1
496 1 . . . . . 4.33 1.8 4.83 1 1
497 1 . . . . . 6.61 1.8 7.11 1 1
498 1 . . . . . 7.61 1.8 8.11 1 1
499 1 . . . . . 7.13 1.8 7.63 1 1
500 1 . . . . . 7.29 1.8 7.79 1 1
501 1 . . . . . 7.29 1.8 7.79 1 1
502 1 . . . . . 6.61 1.8 7.11 1 1
503 1 . . . . . 7.61 1.8 8.11 1 1
504 1 . . . . . 7.13 1.8 7.63 1 1
505 1 . . . . . 7.29 1.8 7.79 1 1
506 1 . . . . . 7.29 1.8 7.79 1 1
507 1 . . . . . 4.3 1.8 4.8 1 1
508 1 . . . . . 3.3 1.8 3.8 1 1
509 1 . . . . . 4.8 1.8 5.3 1 1
510 1 . . . . . 3.77 1.8 4.27 1 1
511 1 . . . . . 5.5 1.8 6.0 1 1
512 1 . . . . . 4.45 1.8 4.95 1 1
513 1 . . . . . 5.5 1.8 6.0 1 1
514 1 . . . . . 5.5 1.8 6.0 1 1
515 1 . . . . . 3.78 1.8 4.28 1 1
516 1 . . . . . 5.5 1.8 6.0 1 1
517 1 . . . . . 4.73 1.8 5.23 1 1
518 1 . . . . . 5.79 1.8 6.29 1 1
519 1 . . . . . 4.37 1.8 4.87 1 1
520 1 . . . . . 5.25 1.8 5.75 1 1
521 1 . . . . . 3.77 1.8 4.27 1 1
522 1 . . . . . 4.93 1.8 5.43 1 1
523 1 . . . . . 6.17 1.8 6.67 1 1
524 1 . . . . . 6.58 1.8 7.08 1 1
525 1 . . . . . 8.16 1.8 8.66 1 1
526 1 . . . . . 5.24 1.8 5.74 1 1
527 1 . . . . . 5.69 1.8 6.19 1 1
528 1 . . . . . 5.85 1.8 6.35 1 1
529 1 . . . . . 6.78 1.8 7.28 1 1
530 1 . . . . . 6.17 1.8 6.67 1 1
531 1 . . . . . 6.17 1.8 6.67 1 1
532 1 . . . . . 6.99 1.8 7.49 1 1
533 1 . . . . . 3.69 1.8 4.19 1 1
534 1 . . . . . 3.15 1.8 3.65 1 1
535 1 . . . . . 6.81 1.8 7.31 1 1
536 1 . . . . . 3.73 1.8 4.23 1 1
537 1 . . . . . 6.61 1.8 7.11 1 1
538 1 . . . . . 6.61 1.8 7.11 1 1
539 1 . . . . . 5.06 1.8 5.56 1 1
540 1 . . . . . 5.5 1.8 6.0 1 1
541 1 . . . . . 4.97 1.8 5.47 1 1
542 1 . . . . . 3.95 1.8 4.45 1 1
543 1 . . . . . 4.18 1.8 4.68 1 1
544 1 . . . . . 6.0 1.8 6.5 1 1
545 1 . . . . . 6.5 1.8 7.0 1 1
546 1 . . . . . 6.7 1.8 7.2 1 1
547 1 . . . . . 3.1 1.8 3.6 1 1
548 1 . . . . . 4.52 1.8 5.02 1 1
549 1 . . . . . 4.52 1.8 5.02 1 1
550 1 . . . . . 3.36 1.8 3.86 1 1
551 1 . . . . . 4.7 1.8 5.2 1 1
552 1 . . . . . 3.6 1.8 4.1 1 1
553 1 . . . . . 5.31 1.8 5.81 1 1
554 1 . . . . . 5.01 1.8 5.51 1 1
555 1 . . . . . 5.01 1.8 5.51 1 1
556 1 . . . . . 3.69 1.8 4.19 1 1
557 1 . . . . . 3.58 1.8 4.08 1 1
558 1 . . . . . 3.69 1.8 4.19 1 1
559 1 . . . . . 3.38 1.8 3.88 1 1
560 1 . . . . . 5.5 1.8 6.0 1 1
561 1 . . . . . 7.17 1.8 7.67 1 1
562 1 . . . . . 6.17 1.8 6.67 1 1
563 1 . . . . . 4.31 1.8 4.81 1 1
564 1 . . . . . 5.67 1.8 6.17 1 1
565 1 . . . . . 5.99 1.8 6.49 1 1
566 1 . . . . . 5.53 1.8 6.03 1 1
567 1 . . . . . 6.43 1.8 6.93 1 1
568 1 . . . . . 4.19 1.8 4.69 1 1
569 1 . . . . . 7.03 1.8 7.53 1 1
570 1 . . . . . 6.73 1.8 7.23 1 1
571 1 . . . . . 4.7 1.8 5.2 1 1
572 1 . . . . . 4.7 1.8 5.2 1 1
573 1 . . . . . 4.15 1.8 4.65 1 1
574 1 . . . . . 3.43 1.8 3.93 1 1
575 1 . . . . . 6.08 1.8 6.58 1 1
576 1 . . . . . 6.7 1.8 7.2 1 1
577 1 . . . . . 5.16 1.8 5.66 1 1
578 1 . . . . . 3.69 1.8 4.19 1 1
579 1 . . . . . 5.04 1.8 5.54 1 1
580 1 . . . . . 4.7 1.8 5.2 1 1
581 1 . . . . . 3.74 1.8 4.24 1 1
582 1 . . . . . 4.69 1.8 5.19 1 1
583 1 . . . . . 4.03 1.8 4.53 1 1
584 1 . . . . . 4.59 1.8 5.09 1 1
585 1 . . . . . 5.31 1.8 5.81 1 1
586 1 . . . . . 4.41 1.8 4.91 1 1
587 1 . . . . . 5.62 1.8 6.12 1 1
588 1 . . . . . 6.17 1.8 6.67 1 1
589 1 . . . . . 6.17 1.8 6.67 1 1
590 1 . . . . . 4.08 1.8 4.58 1 1
591 1 . . . . . 4.08 1.8 4.58 1 1
592 1 . . . . . 5.5 1.8 6.0 1 1
593 1 . . . . . 3.28 1.8 3.78 1 1
594 1 . . . . . 5.38 1.8 5.88 1 1
595 1 . . . . . 6.73 1.8 7.23 1 1
596 1 . . . . . 5.42 1.8 5.92 1 1
597 1 . . . . . 5.01 1.8 5.51 1 1
598 1 . . . . . 4.5 1.8 5.0 1 1
599 1 . . . . . 6.17 1.8 6.67 1 1
600 1 . . . . . 3.32 1.8 3.82 1 1
601 1 . . . . . 4.85 1.8 5.35 1 1
602 1 . . . . . 4.7 1.8 5.2 1 1
603 1 . . . . . 5.47 1.8 5.97 1 1
604 1 . . . . . 6.17 1.8 6.67 1 1
605 1 . . . . . 4.73 1.8 5.23 1 1
606 1 . . . . . 6.17 1.8 6.67 1 1
607 1 . . . . . 3.36 1.8 3.86 1 1
608 1 . . . . . 6.17 1.8 6.67 1 1
609 1 . . . . . 3.66 1.8 4.16 1 1
610 1 . . . . . 5.94 1.8 6.44 1 1
611 1 . . . . . 4.34 1.8 4.84 1 1
612 1 . . . . . 4.14 1.8 4.64 1 1
613 1 . . . . . 4.14 1.8 4.64 1 1
614 1 . . . . . 5.86 1.8 6.36 1 1
615 1 . . . . . 4.88 1.8 5.38 1 1
616 1 . . . . . 5.21 1.8 5.71 1 1
617 1 . . . . . 3.53 1.8 4.03 1 1
618 1 . . . . . 6.17 1.8 6.67 1 1
619 1 . . . . . 4.02 1.8 4.52 1 1
620 1 . . . . . 4.53 1.8 5.03 1 1
621 1 . . . . . 4.85 1.8 5.35 1 1
622 1 . . . . . 6.17 1.8 6.67 1 1
623 1 . . . . . 5.02 1.8 5.52 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -250.0 -100.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -230.00002 80.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
3 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -210.0 -60.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
4 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -260.0 110.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
5 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -30.0 80.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
6 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -80.0 290.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
7 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -250.0 -100.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
8 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -230.00002 80.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
9 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -210.0 -60.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
10 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -260.0 110.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
11 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -30.0 80.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
12 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -80.0 290.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
13 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -250.0 -100.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
14 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -230.00002 80.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
15 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -210.0 -60.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
16 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -260.0 110.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
17 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -30.0 80.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
18 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -80.0 290.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
19 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -250.0 -100.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
20 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -230.00002 80.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
21 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -210.0 -60.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
22 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -260.0 110.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
23 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -30.0 80.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
24 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -80.0 290.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
25 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -250.0 -100.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
26 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -230.00002 80.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
27 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -210.0 -60.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
28 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -260.0 110.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
29 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -30.0 80.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
30 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -80.0 290.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
31 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -250.0 -100.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
32 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -230.00002 80.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
33 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -210.0 -60.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
34 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -260.0 110.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
35 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -30.0 80.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
36 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -80.0 290.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
37 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -250.0 -100.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
38 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -230.00002 80.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
39 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -210.0 -60.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
40 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -260.0 110.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
41 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -30.0 80.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
42 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -80.0 290.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
43 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -250.0 -100.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
44 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -230.00002 80.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
45 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -210.0 -60.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
46 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -260.0 110.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
47 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -30.0 80.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
48 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -80.0 290.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
49 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -250.0 -100.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
50 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -230.00002 80.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
51 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -210.0 -60.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
52 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -260.0 110.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
53 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -30.0 80.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
54 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -80.0 290.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
55 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -250.0 -100.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
56 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -230.00002 80.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
57 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -210.0 -60.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
58 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -260.0 110.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
59 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -30.0 80.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
60 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -80.0 290.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
61 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -250.0 -100.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
62 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -230.00002 80.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
63 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -210.0 -60.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
64 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N -260.0 110.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
65 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N -30.0 80.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
66 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N -80.0 290.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
67 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -250.0 -100.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
68 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -230.00002 80.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
69 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -210.0 -60.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
70 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -260.0 110.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
71 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -30.0 80.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
72 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -80.0 290.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
73 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -250.0 -100.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
74 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -230.00002 80.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
75 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -210.0 -60.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
76 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -260.0 110.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
77 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -30.0 80.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
78 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -80.0 290.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
79 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -250.0 -100.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
80 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -230.00002 80.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
81 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -210.0 -60.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
82 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -260.0 110.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
83 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -30.0 80.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
84 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -80.0 290.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
85 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -250.0 -100.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
86 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -230.00002 80.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
87 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -210.0 -60.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
88 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -260.0 110.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
89 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -30.0 80.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
90 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -80.0 290.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
91 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -250.0 -100.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
92 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -230.00002 80.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
93 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -210.0 -60.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
94 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -260.0 110.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
95 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -30.0 80.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
96 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -80.0 290.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
97 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -250.0 -100.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
98 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -230.00002 80.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
99 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -210.0 -60.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
100 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -260.0 110.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
101 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -30.0 80.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
102 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -80.0 290.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
103 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -250.0 -100.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
104 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -230.00002 80.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
105 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -210.0 -60.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
106 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -260.0 110.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
107 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -30.0 80.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
108 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -80.0 290.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
109 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -250.0 -100.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
110 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -230.00002 80.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
111 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -210.0 -60.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
112 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LYS N -260.0 110.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
113 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LYS N -30.0 80.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
114 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LYS N -80.0 290.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
115 . 1 1 20 CYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -250.0 -100.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
116 . 1 1 20 CYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -230.00002 80.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
117 . 1 1 20 CYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -210.0 -60.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
118 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE C 2 2 2 VAL N -260.0 110.0 B 1 . N B 1 . CA B 1 . C B 2 . N 1 1
119 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE C 2 2 2 VAL N -30.0 80.0 B 1 . N B 1 . CA B 1 . C B 2 . N 1 1
120 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE C 2 2 2 VAL N -80.0 290.0 B 1 . N B 1 . CA B 1 . C B 2 . N 1 1
121 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -250.0 -100.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
122 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -230.00002 80.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
123 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -210.0 -60.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
124 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N -260.0 110.0 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
125 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N -30.0 80.0 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
126 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N -80.0 290.0 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
127 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -250.0 -100.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
128 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -230.00002 80.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
129 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -210.0 -60.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
130 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N -260.0 110.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
131 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N -30.0 80.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
132 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N -80.0 290.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
133 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -250.0 -100.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
134 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -230.00002 80.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
135 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -210.0 -60.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
136 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N -260.0 110.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
137 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N -30.0 80.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
138 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N -80.0 290.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
139 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -250.0 -100.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
140 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -230.00002 80.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
141 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -210.0 -60.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
142 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -260.0 110.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
143 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -30.0 80.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
144 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -80.0 290.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
145 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -250.0 -100.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
146 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -230.00002 80.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
147 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -210.0 -60.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
148 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N -260.0 110.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
149 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N -30.0 80.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
150 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N -80.0 290.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
151 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -250.0 -100.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
152 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -230.00002 80.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
153 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -210.0 -60.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
154 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N -260.0 110.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
155 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N -30.0 80.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
156 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N -80.0 290.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
157 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -250.0 -100.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
158 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -230.00002 80.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
159 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -210.0 -60.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
160 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -260.0 110.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
161 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -30.0 80.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
162 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -80.0 290.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
163 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -250.0 -100.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
164 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -230.00002 80.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
165 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -210.0 -60.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
166 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -260.0 110.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
167 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -30.0 80.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
168 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -80.0 290.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
169 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -250.0 -100.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
170 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -230.00002 80.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
171 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -210.0 -60.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
172 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -260.0 110.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
173 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -30.0 80.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
174 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -80.0 290.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
175 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -250.0 -100.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
176 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -230.00002 80.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
177 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -210.0 -60.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
178 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -260.0 110.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
179 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -30.0 80.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
180 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -80.0 290.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
181 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -250.0 -100.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
182 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -230.00002 80.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
183 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -210.0 -60.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
184 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -260.0 110.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
185 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -30.0 80.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
186 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -80.0 290.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
187 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -250.0 -100.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
188 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -230.00002 80.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
189 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -210.0 -60.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
190 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -260.0 110.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
191 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -30.0 80.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
192 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -80.0 290.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
193 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -250.0 -100.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
194 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -230.00002 80.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
195 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -210.0 -60.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
196 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -260.0 110.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
197 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -30.0 80.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
198 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -80.0 290.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
199 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -250.0 -100.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
200 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -230.00002 80.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
201 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -210.0 -60.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
202 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -260.0 110.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
203 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -30.0 80.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
204 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -80.0 290.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
205 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -250.0 -100.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
206 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -230.00002 80.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
207 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -210.0 -60.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
208 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -260.0 110.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
209 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -30.0 80.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
210 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -80.0 290.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
211 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -250.0 -100.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
212 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -230.00002 80.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
213 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -210.0 -60.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
214 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -260.0 110.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
215 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -30.0 80.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
216 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -80.0 290.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
217 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -250.0 -100.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
218 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -230.00002 80.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
219 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -210.0 -60.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
220 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -260.0 110.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
221 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -30.0 80.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
222 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -80.0 290.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
223 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -250.0 -100.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
224 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -230.00002 80.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
225 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -210.0 -60.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
226 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -260.0 110.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
227 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -30.0 80.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
228 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -80.0 290.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
229 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -250.0 -100.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
230 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -230.00002 80.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
231 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -210.0 -60.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
232 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -260.0 110.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
233 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -30.0 80.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
234 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -80.0 290.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
235 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -250.0 -100.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
236 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -230.00002 80.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
237 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -210.0 -60.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
238 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 PHE N -260.0 110.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
239 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 PHE N -30.0 80.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
240 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 PHE N -80.0 290.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
241 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -250.0 -100.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
242 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -230.00002 80.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
243 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -210.0 -60.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
244 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N -260.0 110.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
245 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N -30.0 80.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
246 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N -80.0 290.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
247 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -250.0 -100.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
248 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -230.00002 80.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
249 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -210.0 -60.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
250 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N -260.0 110.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
251 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N -30.0 80.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
252 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N -80.0 290.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
253 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -250.0 -100.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
254 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -230.00002 80.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
255 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -210.0 -60.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
256 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 THR N -260.0 110.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
257 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 THR N -30.0 80.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
258 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 THR N -80.0 290.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
259 . 2 2 29 LYS C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C -250.0 -100.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
260 . 2 2 29 LYS C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C -230.00002 80.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
261 . 2 2 29 LYS C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C -210.0 -60.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
262 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 2 2 31 LYS N -260.0 110.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
263 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 2 2 31 LYS N -30.0 80.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
264 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 2 2 31 LYS N -80.0 290.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
265 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -250.0 -100.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
266 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -230.00002 80.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
267 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -210.0 -60.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
268 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 ARG N -260.0 110.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
269 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 ARG N -30.0 80.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
270 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 ARG N -80.0 290.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
271 . 2 2 31 LYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -250.0 -100.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
272 . 2 2 31 LYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -230.00002 80.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
273 . 2 2 31 LYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -210.0 -60.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
274 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 120.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
275 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 0.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
276 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 -120.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
277 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 120.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
278 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 0.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
279 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 -120.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
280 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 120.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
281 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 0.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
282 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 -120.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
283 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 120.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
284 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 0.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
285 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 -120.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
286 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 120.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
287 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 0.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
288 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 -120.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
289 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 120.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
290 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 0.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
291 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 -120.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
292 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 120.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
293 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 0.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
294 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 -120.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
295 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 120.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
296 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 0.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
297 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 -120.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
298 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 120.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
299 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 0.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
300 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 -120.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
301 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 120.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
302 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 0.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
303 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 -120.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
304 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 120.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
305 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 0.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
306 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 -120.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
307 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 120.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
308 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 0.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
309 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 -120.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
310 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 120.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
311 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 0.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
312 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 -120.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
313 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 120.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
314 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 0.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
315 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 -120.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
316 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 120.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
317 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 0.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
318 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 -120.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
319 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 120.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
320 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 0.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
321 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 -120.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
322 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 120.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
323 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 0.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
324 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 -120.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
325 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 120.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
326 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 0.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
327 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 -120.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
328 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 120.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
329 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 0.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
330 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 -120.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
331 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 120.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
332 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 0.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
333 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 -120.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
334 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 120.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
335 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 0.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
336 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 -120.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
337 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 120.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
338 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 0.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
339 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 -120.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
340 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 120.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
341 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 0.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
342 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 -120.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
343 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 120.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
344 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 0.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
345 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 -120.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
346 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 120.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
347 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 0.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
348 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 -120.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
349 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 120.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
350 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 0.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
351 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 -120.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
352 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 120.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
353 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 0.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
354 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 -120.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
355 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -300.0 120.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
356 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -300.0 0.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
357 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -300.0 -120.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
358 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -300.0 120.0 A 21 . CA A 21 . CB A 21 . CG A 21 . CD 1 1
359 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -300.0 0.0 A 21 . CA A 21 . CB A 21 . CG A 21 . CD 1 1
360 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -300.0 -120.0 A 21 . CA A 21 . CB A 21 . CG A 21 . CD 1 1
361 . 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -300.0 120.0 A 21 . CB A 21 . CG A 21 . CD A 21 . CE 1 1
362 . 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -300.0 0.0 A 21 . CB A 21 . CG A 21 . CD A 21 . CE 1 1
363 . 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -300.0 -120.0 A 21 . CB A 21 . CG A 21 . CD A 21 . CE 1 1
364 . 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -300.0 120.0 A 21 . CG A 21 . CD A 21 . CE A 21 . NZ 1 1
365 . 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -300.0 0.0 A 21 . CG A 21 . CD A 21 . CE A 21 . NZ 1 1
366 . 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -300.0 -120.0 A 21 . CG A 21 . CD A 21 . CE A 21 . NZ 1 1
367 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 120.0 B 1 . N B 1 . CA B 1 . CB B 1 . CG 1 1
368 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 0.0 B 1 . N B 1 . CA B 1 . CB B 1 . CG 1 1
369 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 -120.0 B 1 . N B 1 . CA B 1 . CB B 1 . CG 1 1
370 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 120.0 B 2 . N B 2 . CA B 2 . CB B 2 . CG1 1 1
371 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 0.0 B 2 . N B 2 . CA B 2 . CB B 2 . CG1 1 1
372 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 -120.0 B 2 . N B 2 . CA B 2 . CB B 2 . CG1 1 1
373 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 120.0 B 3 . N B 3 . CA B 3 . CB B 3 . CG 1 1
374 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 0.0 B 3 . N B 3 . CA B 3 . CB B 3 . CG 1 1
375 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 -120.0 B 3 . N B 3 . CA B 3 . CB B 3 . CG 1 1
376 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 120.0 B 4 . N B 4 . CA B 4 . CB B 4 . CG 1 1
377 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 0.0 B 4 . N B 4 . CA B 4 . CB B 4 . CG 1 1
378 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 -120.0 B 4 . N B 4 . CA B 4 . CB B 4 . CG 1 1
379 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 120.0 B 4 . CA B 4 . CB B 4 . CG B 4 . CD 1 1
380 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 0.0 B 4 . CA B 4 . CB B 4 . CG B 4 . CD 1 1
381 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 -120.0 B 4 . CA B 4 . CB B 4 . CG B 4 . CD 1 1
382 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 120.0 B 5 . N B 5 . CA B 5 . CB B 5 . CG 1 1
383 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 0.0 B 5 . N B 5 . CA B 5 . CB B 5 . CG 1 1
384 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 -120.0 B 5 . N B 5 . CA B 5 . CB B 5 . CG 1 1
385 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 120.0 B 6 . N B 6 . CA B 6 . CB B 6 . CG 1 1
386 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 0.0 B 6 . N B 6 . CA B 6 . CB B 6 . CG 1 1
387 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 -120.0 B 6 . N B 6 . CA B 6 . CB B 6 . CG 1 1
388 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 120.0 B 6 . CA B 6 . CB B 6 . CG B 6 . CD1 1 1
389 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 0.0 B 6 . CA B 6 . CB B 6 . CG B 6 . CD1 1 1
390 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 -120.0 B 6 . CA B 6 . CB B 6 . CG B 6 . CD1 1 1
391 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 120.0 B 7 . N B 7 . CA B 7 . CB B 7 . SG 1 1
392 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 0.0 B 7 . N B 7 . CA B 7 . CB B 7 . SG 1 1
393 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 -120.0 B 7 . N B 7 . CA B 7 . CB B 7 . SG 1 1
394 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 120.0 B 9 . N B 9 . CA B 9 . CB B 9 . OG 1 1
395 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 0.0 B 9 . N B 9 . CA B 9 . CB B 9 . OG 1 1
396 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 -120.0 B 9 . N B 9 . CA B 9 . CB B 9 . OG 1 1
397 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 120.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG 1 1
398 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 0.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG 1 1
399 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 -120.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG 1 1
400 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 120.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG 1 1
401 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 0.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG 1 1
402 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 -120.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG 1 1
403 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 120.0 B 11 . CA B 11 . CB B 11 . CG B 11 . CD1 1 1
404 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 0.0 B 11 . CA B 11 . CB B 11 . CG B 11 . CD1 1 1
405 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 -120.0 B 11 . CA B 11 . CB B 11 . CG B 11 . CD1 1 1
406 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 120.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG1 1 1
407 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 0.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG1 1 1
408 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 -120.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG1 1 1
409 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 120.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1
410 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 0.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1
411 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 -120.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1
412 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 120.0 B 13 . CA B 13 . CB B 13 . CG B 13 . CD 1 1
413 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 0.0 B 13 . CA B 13 . CB B 13 . CG B 13 . CD 1 1
414 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 -120.0 B 13 . CA B 13 . CB B 13 . CG B 13 . CD 1 1
415 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 120.0 B 15 . N B 15 . CA B 15 . CB B 15 . CG 1 1
416 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 0.0 B 15 . N B 15 . CA B 15 . CB B 15 . CG 1 1
417 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 -120.0 B 15 . N B 15 . CA B 15 . CB B 15 . CG 1 1
418 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 120.0 B 15 . CA B 15 . CB B 15 . CG B 15 . CD1 1 1
419 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 0.0 B 15 . CA B 15 . CB B 15 . CG B 15 . CD1 1 1
420 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 -120.0 B 15 . CA B 15 . CB B 15 . CG B 15 . CD1 1 1
421 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 120.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1
422 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 0.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1
423 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 -120.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1
424 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 120.0 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
425 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 0.0 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
426 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 -120.0 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
427 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 120.0 B 17 . CA B 17 . CB B 17 . CG B 17 . CD1 1 1
428 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 0.0 B 17 . CA B 17 . CB B 17 . CG B 17 . CD1 1 1
429 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 -120.0 B 17 . CA B 17 . CB B 17 . CG B 17 . CD1 1 1
430 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 120.0 B 18 . N B 18 . CA B 18 . CB B 18 . CG1 1 1
431 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 0.0 B 18 . N B 18 . CA B 18 . CB B 18 . CG1 1 1
432 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 -120.0 B 18 . N B 18 . CA B 18 . CB B 18 . CG1 1 1
433 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 120.0 B 19 . N B 19 . CA B 19 . CB B 19 . SG 1 1
434 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 0.0 B 19 . N B 19 . CA B 19 . CB B 19 . SG 1 1
435 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 -120.0 B 19 . N B 19 . CA B 19 . CB B 19 . SG 1 1
436 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 120.0 B 21 . N B 21 . CA B 21 . CB B 21 . CG 1 1
437 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 0.0 B 21 . N B 21 . CA B 21 . CB B 21 . CG 1 1
438 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 -120.0 B 21 . N B 21 . CA B 21 . CB B 21 . CG 1 1
439 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 120.0 B 21 . CA B 21 . CB B 21 . CG B 21 . CD 1 1
440 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 0.0 B 21 . CA B 21 . CB B 21 . CG B 21 . CD 1 1
441 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 -120.0 B 21 . CA B 21 . CB B 21 . CG B 21 . CD 1 1
442 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 120.0 B 22 . N B 22 . CA B 22 . CB B 22 . CG 1 1
443 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 0.0 B 22 . N B 22 . CA B 22 . CB B 22 . CG 1 1
444 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 -120.0 B 22 . N B 22 . CA B 22 . CB B 22 . CG 1 1
445 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 120.0 B 22 . CA B 22 . CB B 22 . CG B 22 . CD 1 1
446 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 0.0 B 22 . CA B 22 . CB B 22 . CG B 22 . CD 1 1
447 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 -120.0 B 22 . CA B 22 . CB B 22 . CG B 22 . CD 1 1
448 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 120.0 B 22 . CB B 22 . CG B 22 . CD B 22 . NE 1 1
449 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 0.0 B 22 . CB B 22 . CG B 22 . CD B 22 . NE 1 1
450 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 -120.0 B 22 . CB B 22 . CG B 22 . CD B 22 . NE 1 1
451 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG -300.0 120.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1
452 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG -300.0 0.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1
453 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG -300.0 -120.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1
454 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG -300.0 120.0 B 25 . N B 25 . CA B 25 . CB B 25 . CG 1 1
455 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG -300.0 0.0 B 25 . N B 25 . CA B 25 . CB B 25 . CG 1 1
456 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG -300.0 -120.0 B 25 . N B 25 . CA B 25 . CB B 25 . CG 1 1
457 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG -300.0 120.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
458 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG -300.0 0.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
459 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG -300.0 -120.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
460 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR CB 2 2 27 THR OG1 -300.0 120.0 B 27 . N B 27 . CA B 27 . CB B 27 . OG1 1 1
461 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR CB 2 2 27 THR OG1 -300.0 0.0 B 27 . N B 27 . CA B 27 . CB B 27 . OG1 1 1
462 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR CB 2 2 27 THR OG1 -300.0 -120.0 B 27 . N B 27 . CA B 27 . CB B 27 . OG1 1 1
463 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG -300.0 120.0 B 29 . N B 29 . CA B 29 . CB B 29 . CG 1 1
464 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG -300.0 0.0 B 29 . N B 29 . CA B 29 . CB B 29 . CG 1 1
465 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG -300.0 -120.0 B 29 . N B 29 . CA B 29 . CB B 29 . CG 1 1
466 . 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD -300.0 120.0 B 29 . CA B 29 . CB B 29 . CG B 29 . CD 1 1
467 . 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD -300.0 0.0 B 29 . CA B 29 . CB B 29 . CG B 29 . CD 1 1
468 . 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD -300.0 -120.0 B 29 . CA B 29 . CB B 29 . CG B 29 . CD 1 1
469 . 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE -300.0 120.0 B 29 . CB B 29 . CG B 29 . CD B 29 . CE 1 1
470 . 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE -300.0 0.0 B 29 . CB B 29 . CG B 29 . CD B 29 . CE 1 1
471 . 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE -300.0 -120.0 B 29 . CB B 29 . CG B 29 . CD B 29 . CE 1 1
472 . 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE 2 2 29 LYS NZ -300.0 120.0 B 29 . CG B 29 . CD B 29 . CE B 29 . NZ 1 1
473 . 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE 2 2 29 LYS NZ -300.0 0.0 B 29 . CG B 29 . CD B 29 . CE B 29 . NZ 1 1
474 . 2 2 29 LYS CG 2 2 29 LYS CD 2 2 29 LYS CE 2 2 29 LYS NZ -300.0 -120.0 B 29 . CG B 29 . CD B 29 . CE B 29 . NZ 1 1
475 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR CB 2 2 30 THR OG1 -300.0 120.0 B 30 . N B 30 . CA B 30 . CB B 30 . OG1 1 1
476 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR CB 2 2 30 THR OG1 -300.0 0.0 B 30 . N B 30 . CA B 30 . CB B 30 . OG1 1 1
477 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR CB 2 2 30 THR OG1 -300.0 -120.0 B 30 . N B 30 . CA B 30 . CB B 30 . OG1 1 1
478 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG -300.0 120.0 B 31 . N B 31 . CA B 31 . CB B 31 . CG 1 1
479 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG -300.0 0.0 B 31 . N B 31 . CA B 31 . CB B 31 . CG 1 1
480 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG -300.0 -120.0 B 31 . N B 31 . CA B 31 . CB B 31 . CG 1 1
481 . 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD -300.0 120.0 B 31 . CA B 31 . CB B 31 . CG B 31 . CD 1 1
482 . 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD -300.0 0.0 B 31 . CA B 31 . CB B 31 . CG B 31 . CD 1 1
483 . 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD -300.0 -120.0 B 31 . CA B 31 . CB B 31 . CG B 31 . CD 1 1
484 . 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE -300.0 120.0 B 31 . CB B 31 . CG B 31 . CD B 31 . CE 1 1
485 . 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE -300.0 0.0 B 31 . CB B 31 . CG B 31 . CD B 31 . CE 1 1
486 . 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE -300.0 -120.0 B 31 . CB B 31 . CG B 31 . CD B 31 . CE 1 1
487 . 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE 2 2 31 LYS NZ -300.0 120.0 B 31 . CG B 31 . CD B 31 . CE B 31 . NZ 1 1
488 . 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE 2 2 31 LYS NZ -300.0 0.0 B 31 . CG B 31 . CD B 31 . CE B 31 . NZ 1 1
489 . 2 2 31 LYS CG 2 2 31 LYS CD 2 2 31 LYS CE 2 2 31 LYS NZ -300.0 -120.0 B 31 . CG B 31 . CD B 31 . CE B 31 . NZ 1 1
490 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG -300.0 120.0 B 32 . N B 32 . CA B 32 . CB B 32 . CG 1 1
491 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG -300.0 0.0 B 32 . N B 32 . CA B 32 . CB B 32 . CG 1 1
492 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG -300.0 -120.0 B 32 . N B 32 . CA B 32 . CB B 32 . CG 1 1
493 . 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD -300.0 120.0 B 32 . CA B 32 . CB B 32 . CG B 32 . CD 1 1
494 . 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD -300.0 0.0 B 32 . CA B 32 . CB B 32 . CG B 32 . CD 1 1
495 . 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD -300.0 -120.0 B 32 . CA B 32 . CB B 32 . CG B 32 . CD 1 1
496 . 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD 2 2 32 ARG NE -300.0 120.0 B 32 . CB B 32 . CG B 32 . CD B 32 . NE 1 1
497 . 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD 2 2 32 ARG NE -300.0 0.0 B 32 . CB B 32 . CG B 32 . CD B 32 . NE 1 1
498 . 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD 2 2 32 ARG NE -300.0 -120.0 B 32 . CB B 32 . CG B 32 . CD B 32 . NE 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 GLY C C 4.909 1.283 -2.214 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.996 1.592 -1.195 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.194 2.535 0.629 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.725 1.845 0.407 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.091 3.243 -0.352 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.783 2.169 -1.684 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.417 0.648 -0.839 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.464 2.361 -0.045 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.737 1.139 -1.853 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 3.406 -0.167 -4.517 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 4.332 1.054 -4.627 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 5.131 1.049 -5.950 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 3.918 2.935 -7.181 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 4.286 1.448 -7.176 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 5.811 -0.305 -6.246 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 6.259 1.272 -3.724 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 3.709 1.947 -4.613 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 5.908 1.800 -5.851 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 3.237 3.164 -6.362 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 4.823 3.536 -7.078 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 3.427 3.174 -8.123 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 4.861 1.255 -8.081 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 3.377 0.852 -7.209 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 6.442 -0.608 -5.410 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 5.068 -1.079 -6.433 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 6.436 -0.222 -7.134 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 5.277 1.159 -3.495 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 2.228 -0.089 -4.864 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 1.963 -2.387 -2.829 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 3.197 -2.528 -3.737 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 4.198 -3.598 -3.250 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 4.655 -3.366 -1.803 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 3.634 -5.016 -3.363 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 4.905 -1.249 -3.735 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 2.820 -2.861 -4.705 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 5.074 -3.554 -3.896 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 5.457 -4.066 -1.571 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 5.049 -2.354 -1.689 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 3.829 -3.521 -1.108 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 2.762 -5.138 -2.720 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 3.349 -5.221 -4.396 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 4.391 -5.738 -3.063 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 3.921 -1.270 -3.968 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 0.978 -3.105 -3.006 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 0.051 0.152 -1.746 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 0.807 -1.026 -1.111 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 1.240 -0.717 0.336 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 0.376 -0.234 2.730 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 0.052 -0.300 1.221 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 2.812 -0.844 -1.834 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 0.104 -1.858 -1.066 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 1.694 -1.620 0.740 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 1.976 0.087 0.334 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -0.310 0.677 0.891 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -0.751 -1.021 1.076 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 1.980 -1.416 -1.905 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -1.175 0.101 -1.858 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 1.460 -0.689 3.175 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -0.479 0.253 3.508 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -0.753 2.138 -3.952 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 0.170 2.409 -2.755 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 1.293 3.404 -3.104 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -0.089 5.579 -2.851 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 0.814 4.722 -3.744 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 1.771 1.158 -2.104 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -0.440 2.855 -1.970 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 1.860 3.633 -2.201 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 1.969 2.924 -3.810 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -0.698 6.725 -4.403 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -1.349 7.132 -2.821 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 1.687 5.323 -4.004 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 0.288 4.502 -4.675 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 0.764 1.184 -2.212 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -0.767 6.557 -3.411 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -1.864 2.664 -3.998 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -0.186 5.414 -1.641 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -2.250 -0.111 -5.731 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -1.136 0.898 -6.054 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -0.204 0.380 -7.147 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 0.596 0.890 -4.802 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -1.628 1.790 -6.445 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 0.448 -0.390 -6.737 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -0.808 -0.078 -7.932 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -0.334 1.287 -4.893 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -3.180 -0.263 -6.525 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 0.783 1.706 -7.888 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -4.398 -0.672 -3.486 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -3.321 -1.594 -4.092 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -2.815 -2.619 -3.064 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -1.420 -0.626 -3.956 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -3.760 -2.132 -4.930 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -1.987 -3.187 -3.486 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -2.438 -2.094 -2.185 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -2.199 -0.790 -4.577 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -5.562 -0.701 -3.895 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -4.097 -3.778 -2.516 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -5.403 2.336 -2.513 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -4.880 1.090 -1.777 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -4.249 1.407 -0.406 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -3.250 2.564 -0.447 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -3.016 0.168 -2.288 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -5.772 0.506 -1.552 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -3.733 0.512 -0.051 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -4.813 1.835 1.407 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -3.758 3.510 -0.647 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -2.519 2.374 -1.231 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -2.724 2.627 0.507 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -4.000 0.185 -2.540 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -6.420 2.915 -2.126 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -5.244 1.730 0.540 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -4.740 3.600 -5.934 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -5.092 3.875 -4.460 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -4.375 5.124 -3.930 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -3.904 2.226 -3.856 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -6.165 4.057 -4.409 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -4.562 5.211 -2.859 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -3.299 5.025 -4.096 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -4.437 7.068 -4.155 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -4.749 2.726 -3.609 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -4.108 2.592 -6.257 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -4.859 6.293 -4.574 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -3.369 4.536 -8.593 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -4.868 4.346 -8.290 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -5.762 5.265 -9.153 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -6.573 7.677 -9.568 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -5.657 6.756 -8.758 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -7.218 4.773 -9.076 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -5.610 5.320 -6.524 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -5.110 3.320 -8.567 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -5.441 5.165 -10.188 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -6.450 7.481 -10.633 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -7.612 7.496 -9.295 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -6.332 8.720 -9.363 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -5.899 6.887 -7.702 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -4.629 7.084 -8.913 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -7.266 3.700 -9.252 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -7.644 4.994 -8.096 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -7.819 5.259 -9.845 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -5.160 4.476 -6.854 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -2.696 5.403 -8.035 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -1.042 4.444 -11.026 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -1.428 3.563 -9.818 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -1.194 2.072 -10.113 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -3.467 3.016 -9.916 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -0.821 3.861 -8.960 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -1.827 1.480 -9.449 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -1.514 1.853 -11.136 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -2.847 3.691 -9.481 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -1.910 4.941 -11.751 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 0.504 1.487 -9.890 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 2.060 4.618 -13.020 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 0.785 5.272 -12.495 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 1.045 6.756 -12.224 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 0.937 4.171 -10.672 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 0.039 5.206 -13.286 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 0.118 7.238 -11.923 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 1.776 6.846 -11.426 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 1.552 8.361 -13.231 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 0.260 4.605 -11.288 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 2.913 4.165 -12.253 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 1.552 7.397 -13.385 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 4.681 4.956 -14.641 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 3.425 4.161 -15.037 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 3.149 4.140 -16.555 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 4.313 6.008 -17.846 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 1.968 5.437 -18.362 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 2.999 5.519 -17.234 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 1.513 5.118 -14.877 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 3.599 3.129 -14.729 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 3.946 3.582 -17.054 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 2.232 3.564 -16.704 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 4.167 6.989 -18.296 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 4.648 5.309 -18.612 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 5.090 6.087 -17.090 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 1.870 6.405 -18.847 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 0.995 5.162 -17.957 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 2.274 4.695 -19.102 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 2.643 6.251 -16.511 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 2.226 4.641 -14.341 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 5.752 4.368 -14.490 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 6.139 6.598 -12.458 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 5.639 7.078 -13.822 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 5.187 8.536 -13.724 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 5.946 9.874 -11.704 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 7.331 9.883 -13.711 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 6.874 10.715 -11.058 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 8.259 10.725 -13.070 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 6.173 9.458 -13.031 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 8.030 11.145 -11.742 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 3.630 6.677 -14.454 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 6.483 7.033 -14.512 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 4.968 8.921 -14.724 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 4.268 8.545 -13.139 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 5.059 9.554 -11.174 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 7.511 9.560 -14.728 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 6.697 11.033 -10.041 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 9.147 11.059 -13.591 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 8.650 12.213 -10.224 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 4.546 6.258 -14.364 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 7.341 6.550 -12.188 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 8.930 11.964 -11.124 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 6.082 4.316 -10.269 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 5.475 5.731 -10.257 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 4.197 5.809 -9.404 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 4.569 8.122 -8.296 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 3.674 7.239 -9.174 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 4.228 6.232 -11.910 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 6.211 6.411 -9.837 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 3.412 5.223 -9.880 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 4.382 5.365 -8.429 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 3.355 9.732 -8.508 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 4.786 9.948 -7.507 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 3.523 7.736 -10.131 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 2.700 7.173 -8.686 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 5.189 6.211 -11.601 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 4.210 9.372 -8.102 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 7.001 4.031 -9.498 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 5.598 7.722 -7.762 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 7.527 2.038 -12.012 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 6.108 2.087 -11.409 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 5.125 1.373 -12.360 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 2.771 0.664 -12.842 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 3.887 -0.245 -10.850 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 3.770 0.993 -11.735 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 4.840 3.769 -11.746 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 6.148 1.558 -10.455 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 4.953 2.029 -13.215 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 5.593 0.468 -12.744 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 2.572 1.560 -13.425 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 1.835 0.315 -12.405 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 3.182 -0.106 -13.492 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 4.190 -1.101 -11.449 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 2.920 -0.452 -10.397 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 4.622 -0.078 -10.066 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 3.386 1.817 -11.137 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 5.619 3.454 -11.182 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 8.314 1.164 -11.650 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 10.390 3.163 -12.475 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 9.237 3.080 -13.494 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 9.303 4.293 -14.442 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 8.742 5.183 -16.799 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 8.782 3.966 -15.849 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 7.184 3.639 -13.199 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 9.419 2.179 -14.084 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 8.734 5.119 -14.009 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 10.341 4.617 -14.543 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 9.435 3.203 -16.280 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 7.785 3.535 -15.777 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 7.891 2.983 -12.889 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 11.530 2.828 -12.799 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 8.452 4.981 -18.004 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 9.003 6.338 -16.380 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 11.559 2.190 -9.667 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 11.059 3.579 -10.122 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 10.398 4.314 -8.942 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 10.166 5.790 -9.211 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 9.132 3.765 -11.026 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 11.946 4.140 -10.433 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 9.450 3.834 -8.703 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 11.043 4.244 -8.066 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 8.178 5.553 -9.064 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 8.750 7.192 -9.386 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 10.099 3.547 -11.228 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 8.929 6.220 -9.191 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 12.581 2.114 -8.980 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 11.089 6.566 -9.413 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C 11.803 -1.213 -10.455 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 11.097 -0.247 -9.490 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 9.800 -0.792 -8.877 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C 8.722 1.197 -7.726 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 9.649 -0.575 -6.342 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C 8.371 1.918 -6.571 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C 9.250 0.111 -5.179 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C 9.377 -0.046 -7.618 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C 8.628 1.374 -5.292 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 10.038 1.211 -10.614 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 11.792 -0.163 -8.659 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 9.000 -0.739 -9.617 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 9.945 -1.841 -8.627 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H 8.480 1.602 -8.700 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 10.163 -1.516 -6.251 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H 7.862 2.866 -6.662 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 9.402 -0.328 -4.203 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H 8.763 1.782 -3.396 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 10.853 1.103 -10.015 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O 12.351 -2.234 -10.039 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O 8.233 2.036 -4.169 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C 14.071 -1.297 -12.688 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 12.550 -1.446 -12.849 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 12.056 -0.764 -14.137 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 11.305 -0.011 -11.960 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 12.325 -2.509 -12.916 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 10.982 -0.926 -14.226 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 12.213 0.311 -14.033 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 11.804 -0.855 -11.743 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 14.562 -0.273 -12.198 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 12.834 -1.269 -15.693 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 LYS C C 16.777 -3.103 -14.447 1.00 . A A . 21 LYS C 1 1
1 299 1 1 21 LYS CA C 16.285 -2.319 -13.233 1.00 . A A . 21 LYS CA 1 1
1 300 1 1 21 LYS CB C 16.870 -2.817 -11.894 1.00 . A A . 21 LYS CB 1 1
1 301 1 1 21 LYS CD C 19.269 -1.936 -12.294 1.00 . A A . 21 LYS CD 1 1
1 302 1 1 21 LYS CE C 20.552 -2.322 -13.049 1.00 . A A . 21 LYS CE 1 1
1 303 1 1 21 LYS CG C 18.377 -3.139 -11.922 1.00 . A A . 21 LYS CG 1 1
1 304 1 1 21 LYS H H 14.334 -3.107 -13.539 1.00 . A A . 21 LYS H 1 1
1 305 1 1 21 LYS HA H 16.617 -1.296 -13.387 1.00 . A A . 21 LYS HA 1 1
1 306 1 1 21 LYS HB2 H 16.680 -2.064 -11.124 1.00 . A A . 21 LYS HB2 1 1
1 307 1 1 21 LYS HB3 H 16.342 -3.726 -11.607 1.00 . A A . 21 LYS HB3 1 1
1 308 1 1 21 LYS HD2 H 18.726 -1.228 -12.916 1.00 . A A . 21 LYS HD2 1 1
1 309 1 1 21 LYS HD3 H 19.541 -1.413 -11.376 1.00 . A A . 21 LYS HD3 1 1
1 310 1 1 21 LYS HE2 H 21.120 -1.401 -13.222 1.00 . A A . 21 LYS HE2 1 1
1 311 1 1 21 LYS HE3 H 21.159 -2.983 -12.424 1.00 . A A . 21 LYS HE3 1 1
1 312 1 1 21 LYS HG2 H 18.680 -3.500 -10.938 1.00 . A A . 21 LYS HG2 1 1
1 313 1 1 21 LYS HG3 H 18.538 -3.960 -12.618 1.00 . A A . 21 LYS HG3 1 1
1 314 1 1 21 LYS HZ1 H 21.049 -2.928 -14.981 1.00 . A A . 21 LYS HZ1 1 1
1 315 1 1 21 LYS HZ2 H 19.450 -2.553 -14.809 1.00 . A A . 21 LYS HZ2 1 1
1 316 1 1 21 LYS HZ3 H 20.022 -3.955 -14.232 1.00 . A A . 21 LYS HZ3 1 1
1 317 1 1 21 LYS N N 14.817 -2.308 -13.149 1.00 . A A . 21 LYS N 1 1
1 318 1 1 21 LYS NZ N 20.256 -2.979 -14.353 1.00 . A A . 21 LYS NZ 1 1
1 319 1 1 21 LYS O O 17.619 -2.544 -15.186 1.00 . A A . 21 LYS O 1 1
1 320 1 1 21 LYS OXT O 16.293 -4.227 -14.682 1.00 . A A . 21 LYS OXT 1 1
1 321 2 2 1 PHE C C -4.477 6.150 -19.701 1.00 . B B . 1 PHE C 1 1
1 322 2 2 1 PHE CA C -3.579 5.465 -20.737 1.00 . B B . 1 PHE CA 1 1
1 323 2 2 1 PHE CB C -2.160 5.154 -20.214 1.00 . B B . 1 PHE CB 1 1
1 324 2 2 1 PHE CD1 C -0.173 6.104 -21.488 1.00 . B B . 1 PHE CD1 1 1
1 325 2 2 1 PHE CD2 C -1.133 7.420 -19.677 1.00 . B B . 1 PHE CD2 1 1
1 326 2 2 1 PHE CE1 C 0.768 7.120 -21.726 1.00 . B B . 1 PHE CE1 1 1
1 327 2 2 1 PHE CE2 C -0.188 8.435 -19.918 1.00 . B B . 1 PHE CE2 1 1
1 328 2 2 1 PHE CG C -1.130 6.248 -20.464 1.00 . B B . 1 PHE CG 1 1
1 329 2 2 1 PHE CZ C 0.763 8.287 -20.941 1.00 . B B . 1 PHE CZ 1 1
1 330 2 2 1 PHE H1 H -3.084 5.510 -22.745 1.00 . B B . 1 PHE H1 1 1
1 331 2 2 1 PHE H2 H -3.203 6.998 -22.056 1.00 . B B . 1 PHE H2 1 1
1 332 2 2 1 PHE H3 H -4.560 6.163 -22.414 1.00 . B B . 1 PHE H3 1 1
1 333 2 2 1 PHE HA H -4.047 4.488 -20.859 1.00 . B B . 1 PHE HA 1 1
1 334 2 2 1 PHE HB2 H -2.189 4.932 -19.147 1.00 . B B . 1 PHE HB2 1 1
1 335 2 2 1 PHE HB3 H -1.815 4.243 -20.711 1.00 . B B . 1 PHE HB3 1 1
1 336 2 2 1 PHE HD1 H -0.154 5.210 -22.099 1.00 . B B . 1 PHE HD1 1 1
1 337 2 2 1 PHE HD2 H -1.859 7.546 -18.880 1.00 . B B . 1 PHE HD2 1 1
1 338 2 2 1 PHE HE1 H 1.503 7.003 -22.512 1.00 . B B . 1 PHE HE1 1 1
1 339 2 2 1 PHE HE2 H -0.189 9.331 -19.310 1.00 . B B . 1 PHE HE2 1 1
1 340 2 2 1 PHE HZ H 1.495 9.063 -21.119 1.00 . B B . 1 PHE HZ 1 1
1 341 2 2 1 PHE N N -3.607 6.076 -22.089 1.00 . B B . 1 PHE N 1 1
1 342 2 2 1 PHE O O -4.798 7.332 -19.845 1.00 . B B . 1 PHE O 1 1
1 343 2 2 2 VAL C C -5.248 5.299 -16.177 1.00 . B B . 2 VAL C 1 1
1 344 2 2 2 VAL CA C -5.654 5.952 -17.505 1.00 . B B . 2 VAL CA 1 1
1 345 2 2 2 VAL CB C -7.178 5.906 -17.785 1.00 . B B . 2 VAL CB 1 1
1 346 2 2 2 VAL CG1 C -7.768 4.494 -17.679 1.00 . B B . 2 VAL CG1 1 1
1 347 2 2 2 VAL CG2 C -7.964 6.831 -16.847 1.00 . B B . 2 VAL CG2 1 1
1 348 2 2 2 VAL H H -4.586 4.459 -18.590 1.00 . B B . 2 VAL H 1 1
1 349 2 2 2 VAL HA H -5.392 7.008 -17.410 1.00 . B B . 2 VAL HA 1 1
1 350 2 2 2 VAL HB H -7.343 6.265 -18.798 1.00 . B B . 2 VAL HB 1 1
1 351 2 2 2 VAL HG11 H -7.697 4.126 -16.659 1.00 . B B . 2 VAL HG11 1 1
1 352 2 2 2 VAL HG12 H -8.819 4.509 -17.970 1.00 . B B . 2 VAL HG12 1 1
1 353 2 2 2 VAL HG13 H -7.233 3.817 -18.346 1.00 . B B . 2 VAL HG13 1 1
1 354 2 2 2 VAL HG21 H -7.560 7.841 -16.902 1.00 . B B . 2 VAL HG21 1 1
1 355 2 2 2 VAL HG22 H -9.012 6.861 -17.154 1.00 . B B . 2 VAL HG22 1 1
1 356 2 2 2 VAL HG23 H -7.912 6.469 -15.820 1.00 . B B . 2 VAL HG23 1 1
1 357 2 2 2 VAL N N -4.884 5.427 -18.650 1.00 . B B . 2 VAL N 1 1
1 358 2 2 2 VAL O O -4.869 4.126 -16.143 1.00 . B B . 2 VAL O 1 1
1 359 2 2 3 ASN C C -5.918 4.642 -13.131 1.00 . B B . 3 ASN C 1 1
1 360 2 2 3 ASN CA C -4.878 5.595 -13.748 1.00 . B B . 3 ASN CA 1 1
1 361 2 2 3 ASN CB C -4.615 6.820 -12.854 1.00 . B B . 3 ASN CB 1 1
1 362 2 2 3 ASN CG C -3.531 7.722 -13.416 1.00 . B B . 3 ASN CG 1 1
1 363 2 2 3 ASN H H -5.631 7.006 -15.155 1.00 . B B . 3 ASN H 1 1
1 364 2 2 3 ASN HA H -3.940 5.046 -13.850 1.00 . B B . 3 ASN HA 1 1
1 365 2 2 3 ASN HB2 H -5.531 7.402 -12.751 1.00 . B B . 3 ASN HB2 1 1
1 366 2 2 3 ASN HB3 H -4.310 6.491 -11.863 1.00 . B B . 3 ASN HB3 1 1
1 367 2 2 3 ASN HD21 H -2.080 6.520 -12.710 1.00 . B B . 3 ASN HD21 1 1
1 368 2 2 3 ASN HD22 H -1.553 7.963 -13.594 1.00 . B B . 3 ASN HD22 1 1
1 369 2 2 3 ASN N N -5.291 6.058 -15.078 1.00 . B B . 3 ASN N 1 1
1 370 2 2 3 ASN ND2 N -2.282 7.374 -13.221 1.00 . B B . 3 ASN ND2 1 1
1 371 2 2 3 ASN O O -7.113 4.953 -13.104 1.00 . B B . 3 ASN O 1 1
1 372 2 2 3 ASN OD1 O -3.792 8.748 -14.028 1.00 . B B . 3 ASN OD1 1 1
1 373 2 2 4 GLN C C -5.613 1.715 -10.888 1.00 . B B . 4 GLN C 1 1
1 374 2 2 4 GLN CA C -6.295 2.406 -12.078 1.00 . B B . 4 GLN CA 1 1
1 375 2 2 4 GLN CB C -6.568 1.351 -13.173 1.00 . B B . 4 GLN CB 1 1
1 376 2 2 4 GLN CD C -8.867 2.225 -14.007 1.00 . B B . 4 GLN CD 1 1
1 377 2 2 4 GLN CG C -7.427 1.831 -14.359 1.00 . B B . 4 GLN CG 1 1
1 378 2 2 4 GLN H H -4.467 3.318 -12.654 1.00 . B B . 4 GLN H 1 1
1 379 2 2 4 GLN HA H -7.244 2.813 -11.729 1.00 . B B . 4 GLN HA 1 1
1 380 2 2 4 GLN HB2 H -5.611 1.002 -13.562 1.00 . B B . 4 GLN HB2 1 1
1 381 2 2 4 GLN HB3 H -7.056 0.486 -12.717 1.00 . B B . 4 GLN HB3 1 1
1 382 2 2 4 GLN HE21 H -9.131 0.715 -12.677 1.00 . B B . 4 GLN HE21 1 1
1 383 2 2 4 GLN HE22 H -10.499 1.782 -12.929 1.00 . B B . 4 GLN HE22 1 1
1 384 2 2 4 GLN HG2 H -6.933 2.672 -14.847 1.00 . B B . 4 GLN HG2 1 1
1 385 2 2 4 GLN HG3 H -7.477 1.016 -15.081 1.00 . B B . 4 GLN HG3 1 1
1 386 2 2 4 GLN N N -5.463 3.493 -12.619 1.00 . B B . 4 GLN N 1 1
1 387 2 2 4 GLN NE2 N -9.538 1.528 -13.111 1.00 . B B . 4 GLN NE2 1 1
1 388 2 2 4 GLN O O -4.384 1.703 -10.796 1.00 . B B . 4 GLN O 1 1
1 389 2 2 4 GLN OE1 O -9.449 3.133 -14.588 1.00 . B B . 4 GLN OE1 1 1
1 390 2 2 5 HIS C C -5.165 -0.989 -9.529 1.00 . B B . 5 HIS C 1 1
1 391 2 2 5 HIS CA C -5.865 0.244 -8.925 1.00 . B B . 5 HIS CA 1 1
1 392 2 2 5 HIS CB C -6.990 -0.213 -7.983 1.00 . B B . 5 HIS CB 1 1
1 393 2 2 5 HIS CD2 C -8.406 1.830 -7.303 1.00 . B B . 5 HIS CD2 1 1
1 394 2 2 5 HIS CE1 C -7.887 1.966 -5.173 1.00 . B B . 5 HIS CE1 1 1
1 395 2 2 5 HIS CG C -7.491 0.845 -7.028 1.00 . B B . 5 HIS CG 1 1
1 396 2 2 5 HIS H H -7.396 1.192 -10.084 1.00 . B B . 5 HIS H 1 1
1 397 2 2 5 HIS HA H -5.128 0.799 -8.340 1.00 . B B . 5 HIS HA 1 1
1 398 2 2 5 HIS HB2 H -7.830 -0.594 -8.570 1.00 . B B . 5 HIS HB2 1 1
1 399 2 2 5 HIS HB3 H -6.615 -1.040 -7.381 1.00 . B B . 5 HIS HB3 1 1
1 400 2 2 5 HIS HD1 H -6.553 0.343 -5.164 1.00 . B B . 5 HIS HD1 1 1
1 401 2 2 5 HIS HD2 H -8.884 1.997 -8.261 1.00 . B B . 5 HIS HD2 1 1
1 402 2 2 5 HIS HE1 H -7.870 2.264 -4.131 1.00 . B B . 5 HIS HE1 1 1
1 403 2 2 5 HIS N N -6.394 1.123 -9.982 1.00 . B B . 5 HIS N 1 1
1 404 2 2 5 HIS ND1 N -7.174 0.956 -5.693 1.00 . B B . 5 HIS ND1 1 1
1 405 2 2 5 HIS NE2 N -8.652 2.539 -6.122 1.00 . B B . 5 HIS NE2 1 1
1 406 2 2 5 HIS O O -5.683 -1.617 -10.454 1.00 . B B . 5 HIS O 1 1
1 407 2 2 6 LEU C C -2.634 -3.154 -8.050 1.00 . B B . 6 LEU C 1 1
1 408 2 2 6 LEU CA C -3.195 -2.518 -9.333 1.00 . B B . 6 LEU CA 1 1
1 409 2 2 6 LEU CB C -2.061 -2.111 -10.291 1.00 . B B . 6 LEU CB 1 1
1 410 2 2 6 LEU CD1 C -1.196 -1.139 -12.376 1.00 . B B . 6 LEU CD1 1 1
1 411 2 2 6 LEU CD2 C -3.186 -2.567 -12.572 1.00 . B B . 6 LEU CD2 1 1
1 412 2 2 6 LEU CG C -2.474 -1.562 -11.665 1.00 . B B . 6 LEU CG 1 1
1 413 2 2 6 LEU H H -3.682 -0.800 -8.191 1.00 . B B . 6 LEU H 1 1
1 414 2 2 6 LEU HA H -3.813 -3.262 -9.834 1.00 . B B . 6 LEU HA 1 1
1 415 2 2 6 LEU HB2 H -1.453 -1.352 -9.794 1.00 . B B . 6 LEU HB2 1 1
1 416 2 2 6 LEU HB3 H -1.425 -2.982 -10.451 1.00 . B B . 6 LEU HB3 1 1
1 417 2 2 6 LEU HD11 H -0.522 -1.989 -12.414 1.00 . B B . 6 LEU HD11 1 1
1 418 2 2 6 LEU HD12 H -0.725 -0.334 -11.822 1.00 . B B . 6 LEU HD12 1 1
1 419 2 2 6 LEU HD13 H -1.422 -0.792 -13.383 1.00 . B B . 6 LEU HD13 1 1
1 420 2 2 6 LEU HD21 H -4.083 -2.943 -12.085 1.00 . B B . 6 LEU HD21 1 1
1 421 2 2 6 LEU HD22 H -2.514 -3.389 -12.812 1.00 . B B . 6 LEU HD22 1 1
1 422 2 2 6 LEU HD23 H -3.479 -2.070 -13.495 1.00 . B B . 6 LEU HD23 1 1
1 423 2 2 6 LEU HG H -3.092 -0.682 -11.529 1.00 . B B . 6 LEU HG 1 1
1 424 2 2 6 LEU N N -4.008 -1.352 -8.978 1.00 . B B . 6 LEU N 1 1
1 425 2 2 6 LEU O O -1.521 -2.851 -7.614 1.00 . B B . 6 LEU O 1 1
1 426 2 2 7 CYS C C -2.336 -6.063 -6.548 1.00 . B B . 7 CYS C 1 1
1 427 2 2 7 CYS CA C -3.036 -4.731 -6.201 1.00 . B B . 7 CYS CA 1 1
1 428 2 2 7 CYS CB C -4.274 -4.979 -5.329 1.00 . B B . 7 CYS CB 1 1
1 429 2 2 7 CYS H H -4.320 -4.224 -7.837 1.00 . B B . 7 CYS H 1 1
1 430 2 2 7 CYS HA H -2.338 -4.113 -5.632 1.00 . B B . 7 CYS HA 1 1
1 431 2 2 7 CYS HB2 H -4.882 -4.073 -5.279 1.00 . B B . 7 CYS HB2 1 1
1 432 2 2 7 CYS HB3 H -4.877 -5.765 -5.790 1.00 . B B . 7 CYS HB3 1 1
1 433 2 2 7 CYS N N -3.431 -4.012 -7.415 1.00 . B B . 7 CYS N 1 1
1 434 2 2 7 CYS O O -2.782 -6.789 -7.438 1.00 . B B . 7 CYS O 1 1
1 435 2 2 7 CYS SG S -3.849 -5.469 -3.636 1.00 . B B . 7 CYS SG 1 1
1 436 2 2 8 GLY C C -0.105 -8.044 -7.332 1.00 . B B . 8 GLY C 1 1
1 437 2 2 8 GLY CA C -0.589 -7.714 -5.918 1.00 . B B . 8 GLY CA 1 1
1 438 2 2 8 GLY H H -0.941 -5.766 -5.113 1.00 . B B . 8 GLY H 1 1
1 439 2 2 8 GLY HA2 H 0.279 -7.721 -5.258 1.00 . B B . 8 GLY HA2 1 1
1 440 2 2 8 GLY HA3 H -1.270 -8.491 -5.581 1.00 . B B . 8 GLY HA3 1 1
1 441 2 2 8 GLY N N -1.264 -6.409 -5.821 1.00 . B B . 8 GLY N 1 1
1 442 2 2 8 GLY O O 0.667 -7.287 -7.921 1.00 . B B . 8 GLY O 1 1
1 443 2 2 9 SER C C -0.435 -8.587 -10.345 1.00 . B B . 9 SER C 1 1
1 444 2 2 9 SER CA C -0.202 -9.634 -9.238 1.00 . B B . 9 SER CA 1 1
1 445 2 2 9 SER CB C -0.989 -10.921 -9.534 1.00 . B B . 9 SER CB 1 1
1 446 2 2 9 SER H H -1.214 -9.727 -7.357 1.00 . B B . 9 SER H 1 1
1 447 2 2 9 SER HA H 0.859 -9.881 -9.233 1.00 . B B . 9 SER HA 1 1
1 448 2 2 9 SER HB2 H -0.788 -11.653 -8.752 1.00 . B B . 9 SER HB2 1 1
1 449 2 2 9 SER HB3 H -2.058 -10.699 -9.535 1.00 . B B . 9 SER HB3 1 1
1 450 2 2 9 SER HG H -1.138 -12.298 -10.921 1.00 . B B . 9 SER HG 1 1
1 451 2 2 9 SER N N -0.571 -9.160 -7.895 1.00 . B B . 9 SER N 1 1
1 452 2 2 9 SER O O 0.365 -8.481 -11.280 1.00 . B B . 9 SER O 1 1
1 453 2 2 9 SER OG O -0.627 -11.476 -10.788 1.00 . B B . 9 SER OG 1 1
1 454 2 2 10 HIS C C -0.603 -5.595 -11.212 1.00 . B B . 10 HIS C 1 1
1 455 2 2 10 HIS CA C -1.730 -6.639 -11.146 1.00 . B B . 10 HIS CA 1 1
1 456 2 2 10 HIS CB C -3.042 -5.949 -10.755 1.00 . B B . 10 HIS CB 1 1
1 457 2 2 10 HIS CD2 C -5.146 -7.260 -10.089 1.00 . B B . 10 HIS CD2 1 1
1 458 2 2 10 HIS CE1 C -6.014 -7.594 -12.083 1.00 . B B . 10 HIS CE1 1 1
1 459 2 2 10 HIS CG C -4.284 -6.753 -11.022 1.00 . B B . 10 HIS CG 1 1
1 460 2 2 10 HIS H H -2.057 -7.826 -9.396 1.00 . B B . 10 HIS H 1 1
1 461 2 2 10 HIS HA H -1.843 -7.055 -12.145 1.00 . B B . 10 HIS HA 1 1
1 462 2 2 10 HIS HB2 H -3.009 -5.663 -9.705 1.00 . B B . 10 HIS HB2 1 1
1 463 2 2 10 HIS HB3 H -3.128 -5.037 -11.336 1.00 . B B . 10 HIS HB3 1 1
1 464 2 2 10 HIS HD1 H -4.457 -6.688 -13.153 1.00 . B B . 10 HIS HD1 1 1
1 465 2 2 10 HIS HD2 H -5.017 -7.213 -9.014 1.00 . B B . 10 HIS HD2 1 1
1 466 2 2 10 HIS HE1 H -6.687 -7.863 -12.887 1.00 . B B . 10 HIS HE1 1 1
1 467 2 2 10 HIS N N -1.458 -7.735 -10.208 1.00 . B B . 10 HIS N 1 1
1 468 2 2 10 HIS ND1 N -4.844 -6.969 -12.258 1.00 . B B . 10 HIS ND1 1 1
1 469 2 2 10 HIS NE2 N -6.245 -7.806 -10.771 1.00 . B B . 10 HIS NE2 1 1
1 470 2 2 10 HIS O O -0.341 -5.037 -12.281 1.00 . B B . 10 HIS O 1 1
1 471 2 2 11 LEU C C 2.418 -5.081 -10.866 1.00 . B B . 11 LEU C 1 1
1 472 2 2 11 LEU CA C 1.256 -4.447 -10.084 1.00 . B B . 11 LEU CA 1 1
1 473 2 2 11 LEU CB C 1.670 -4.173 -8.628 1.00 . B B . 11 LEU CB 1 1
1 474 2 2 11 LEU CD1 C 2.491 -1.897 -7.945 1.00 . B B . 11 LEU CD1 1 1
1 475 2 2 11 LEU CD2 C 3.966 -3.862 -7.618 1.00 . B B . 11 LEU CD2 1 1
1 476 2 2 11 LEU CG C 2.898 -3.247 -8.516 1.00 . B B . 11 LEU CG 1 1
1 477 2 2 11 LEU H H -0.118 -5.863 -9.258 1.00 . B B . 11 LEU H 1 1
1 478 2 2 11 LEU HA H 0.975 -3.500 -10.564 1.00 . B B . 11 LEU HA 1 1
1 479 2 2 11 LEU HB2 H 0.827 -3.741 -8.086 1.00 . B B . 11 LEU HB2 1 1
1 480 2 2 11 LEU HB3 H 1.906 -5.123 -8.151 1.00 . B B . 11 LEU HB3 1 1
1 481 2 2 11 LEU HD11 H 2.139 -2.006 -6.920 1.00 . B B . 11 LEU HD11 1 1
1 482 2 2 11 LEU HD12 H 1.694 -1.471 -8.558 1.00 . B B . 11 LEU HD12 1 1
1 483 2 2 11 LEU HD13 H 3.347 -1.233 -7.973 1.00 . B B . 11 LEU HD13 1 1
1 484 2 2 11 LEU HD21 H 3.560 -4.063 -6.631 1.00 . B B . 11 LEU HD21 1 1
1 485 2 2 11 LEU HD22 H 4.812 -3.182 -7.536 1.00 . B B . 11 LEU HD22 1 1
1 486 2 2 11 LEU HD23 H 4.310 -4.800 -8.060 1.00 . B B . 11 LEU HD23 1 1
1 487 2 2 11 LEU HG H 3.342 -3.068 -9.493 1.00 . B B . 11 LEU HG 1 1
1 488 2 2 11 LEU N N 0.093 -5.338 -10.098 1.00 . B B . 11 LEU N 1 1
1 489 2 2 11 LEU O O 3.018 -4.438 -11.726 1.00 . B B . 11 LEU O 1 1
1 490 2 2 12 VAL C C 3.498 -7.220 -12.823 1.00 . B B . 12 VAL C 1 1
1 491 2 2 12 VAL CA C 3.737 -7.129 -11.318 1.00 . B B . 12 VAL CA 1 1
1 492 2 2 12 VAL CB C 3.986 -8.525 -10.707 1.00 . B B . 12 VAL CB 1 1
1 493 2 2 12 VAL CG1 C 5.359 -9.066 -11.122 1.00 . B B . 12 VAL CG1 1 1
1 494 2 2 12 VAL CG2 C 3.922 -8.524 -9.174 1.00 . B B . 12 VAL CG2 1 1
1 495 2 2 12 VAL H H 2.151 -6.830 -9.898 1.00 . B B . 12 VAL H 1 1
1 496 2 2 12 VAL HA H 4.666 -6.572 -11.199 1.00 . B B . 12 VAL HA 1 1
1 497 2 2 12 VAL HB H 3.225 -9.211 -11.073 1.00 . B B . 12 VAL HB 1 1
1 498 2 2 12 VAL HG11 H 5.416 -9.158 -12.205 1.00 . B B . 12 VAL HG11 1 1
1 499 2 2 12 VAL HG12 H 6.143 -8.395 -10.774 1.00 . B B . 12 VAL HG12 1 1
1 500 2 2 12 VAL HG13 H 5.519 -10.053 -10.689 1.00 . B B . 12 VAL HG13 1 1
1 501 2 2 12 VAL HG21 H 2.906 -8.326 -8.836 1.00 . B B . 12 VAL HG21 1 1
1 502 2 2 12 VAL HG22 H 4.223 -9.498 -8.789 1.00 . B B . 12 VAL HG22 1 1
1 503 2 2 12 VAL HG23 H 4.593 -7.762 -8.770 1.00 . B B . 12 VAL HG23 1 1
1 504 2 2 12 VAL N N 2.698 -6.363 -10.610 1.00 . B B . 12 VAL N 1 1
1 505 2 2 12 VAL O O 4.434 -7.072 -13.604 1.00 . B B . 12 VAL O 1 1
1 506 2 2 13 GLU C C 2.104 -5.941 -15.308 1.00 . B B . 13 GLU C 1 1
1 507 2 2 13 GLU CA C 1.820 -7.310 -14.651 1.00 . B B . 13 GLU CA 1 1
1 508 2 2 13 GLU CB C 0.323 -7.672 -14.720 1.00 . B B . 13 GLU CB 1 1
1 509 2 2 13 GLU CD C -1.752 -8.073 -16.200 1.00 . B B . 13 GLU CD 1 1
1 510 2 2 13 GLU CG C -0.252 -7.703 -16.145 1.00 . B B . 13 GLU CG 1 1
1 511 2 2 13 GLU H H 1.516 -7.501 -12.544 1.00 . B B . 13 GLU H 1 1
1 512 2 2 13 GLU HA H 2.378 -8.063 -15.208 1.00 . B B . 13 GLU HA 1 1
1 513 2 2 13 GLU HB2 H 0.185 -8.653 -14.267 1.00 . B B . 13 GLU HB2 1 1
1 514 2 2 13 GLU HB3 H -0.240 -6.942 -14.135 1.00 . B B . 13 GLU HB3 1 1
1 515 2 2 13 GLU HG2 H -0.132 -6.717 -16.598 1.00 . B B . 13 GLU HG2 1 1
1 516 2 2 13 GLU HG3 H 0.321 -8.421 -16.739 1.00 . B B . 13 GLU HG3 1 1
1 517 2 2 13 GLU N N 2.238 -7.359 -13.244 1.00 . B B . 13 GLU N 1 1
1 518 2 2 13 GLU O O 2.459 -5.878 -16.488 1.00 . B B . 13 GLU O 1 1
1 519 2 2 13 GLU OE1 O -2.407 -8.271 -15.146 1.00 . B B . 13 GLU OE1 1 1
1 520 2 2 13 GLU OE2 O -2.300 -8.157 -17.326 1.00 . B B . 13 GLU OE2 1 1
1 521 2 2 14 ALA C C 3.834 -3.238 -15.070 1.00 . B B . 14 ALA C 1 1
1 522 2 2 14 ALA CA C 2.317 -3.509 -15.040 1.00 . B B . 14 ALA CA 1 1
1 523 2 2 14 ALA CB C 1.537 -2.502 -14.196 1.00 . B B . 14 ALA CB 1 1
1 524 2 2 14 ALA H H 1.744 -4.941 -13.571 1.00 . B B . 14 ALA H 1 1
1 525 2 2 14 ALA HA H 1.957 -3.422 -16.066 1.00 . B B . 14 ALA HA 1 1
1 526 2 2 14 ALA HB1 H 1.883 -2.524 -13.163 1.00 . B B . 14 ALA HB1 1 1
1 527 2 2 14 ALA HB2 H 1.662 -1.501 -14.603 1.00 . B B . 14 ALA HB2 1 1
1 528 2 2 14 ALA HB3 H 0.479 -2.761 -14.232 1.00 . B B . 14 ALA HB3 1 1
1 529 2 2 14 ALA N N 2.003 -4.846 -14.547 1.00 . B B . 14 ALA N 1 1
1 530 2 2 14 ALA O O 4.329 -2.708 -16.061 1.00 . B B . 14 ALA O 1 1
1 531 2 2 15 LEU C C 6.638 -4.437 -15.227 1.00 . B B . 15 LEU C 1 1
1 532 2 2 15 LEU CA C 6.063 -3.631 -14.056 1.00 . B B . 15 LEU CA 1 1
1 533 2 2 15 LEU CB C 6.613 -4.190 -12.733 1.00 . B B . 15 LEU CB 1 1
1 534 2 2 15 LEU CD1 C 6.667 -4.086 -10.228 1.00 . B B . 15 LEU CD1 1 1
1 535 2 2 15 LEU CD2 C 7.086 -2.016 -11.502 1.00 . B B . 15 LEU CD2 1 1
1 536 2 2 15 LEU CG C 6.301 -3.330 -11.505 1.00 . B B . 15 LEU CG 1 1
1 537 2 2 15 LEU H H 4.112 -4.085 -13.257 1.00 . B B . 15 LEU H 1 1
1 538 2 2 15 LEU HA H 6.392 -2.600 -14.185 1.00 . B B . 15 LEU HA 1 1
1 539 2 2 15 LEU HB2 H 6.211 -5.195 -12.581 1.00 . B B . 15 LEU HB2 1 1
1 540 2 2 15 LEU HB3 H 7.696 -4.275 -12.815 1.00 . B B . 15 LEU HB3 1 1
1 541 2 2 15 LEU HD11 H 6.078 -5.001 -10.158 1.00 . B B . 15 LEU HD11 1 1
1 542 2 2 15 LEU HD12 H 6.441 -3.459 -9.367 1.00 . B B . 15 LEU HD12 1 1
1 543 2 2 15 LEU HD13 H 7.729 -4.338 -10.231 1.00 . B B . 15 LEU HD13 1 1
1 544 2 2 15 LEU HD21 H 6.853 -1.432 -12.391 1.00 . B B . 15 LEU HD21 1 1
1 545 2 2 15 LEU HD22 H 8.158 -2.221 -11.488 1.00 . B B . 15 LEU HD22 1 1
1 546 2 2 15 LEU HD23 H 6.820 -1.431 -10.624 1.00 . B B . 15 LEU HD23 1 1
1 547 2 2 15 LEU HG H 5.239 -3.119 -11.489 1.00 . B B . 15 LEU HG 1 1
1 548 2 2 15 LEU N N 4.589 -3.671 -14.053 1.00 . B B . 15 LEU N 1 1
1 549 2 2 15 LEU O O 7.544 -3.981 -15.923 1.00 . B B . 15 LEU O 1 1
1 550 2 2 16 TYR C C 6.199 -5.712 -18.028 1.00 . B B . 16 TYR C 1 1
1 551 2 2 16 TYR CA C 6.302 -6.427 -16.675 1.00 . B B . 16 TYR CA 1 1
1 552 2 2 16 TYR CB C 5.489 -7.728 -16.585 1.00 . B B . 16 TYR CB 1 1
1 553 2 2 16 TYR CD1 C 6.145 -9.575 -18.189 1.00 . B B . 16 TYR CD1 1 1
1 554 2 2 16 TYR CD2 C 4.255 -8.144 -18.761 1.00 . B B . 16 TYR CD2 1 1
1 555 2 2 16 TYR CE1 C 5.974 -10.285 -19.391 1.00 . B B . 16 TYR CE1 1 1
1 556 2 2 16 TYR CE2 C 4.085 -8.847 -19.968 1.00 . B B . 16 TYR CE2 1 1
1 557 2 2 16 TYR CG C 5.296 -8.495 -17.879 1.00 . B B . 16 TYR CG 1 1
1 558 2 2 16 TYR CZ C 4.947 -9.920 -20.289 1.00 . B B . 16 TYR CZ 1 1
1 559 2 2 16 TYR H H 5.359 -5.923 -14.827 1.00 . B B . 16 TYR H 1 1
1 560 2 2 16 TYR HA H 7.346 -6.734 -16.622 1.00 . B B . 16 TYR HA 1 1
1 561 2 2 16 TYR HB2 H 5.951 -8.372 -15.833 1.00 . B B . 16 TYR HB2 1 1
1 562 2 2 16 TYR HB3 H 4.495 -7.474 -16.224 1.00 . B B . 16 TYR HB3 1 1
1 563 2 2 16 TYR HD1 H 6.921 -9.863 -17.494 1.00 . B B . 16 TYR HD1 1 1
1 564 2 2 16 TYR HD2 H 3.594 -7.326 -18.513 1.00 . B B . 16 TYR HD2 1 1
1 565 2 2 16 TYR HE1 H 6.630 -11.110 -19.637 1.00 . B B . 16 TYR HE1 1 1
1 566 2 2 16 TYR HE2 H 3.297 -8.563 -20.647 1.00 . B B . 16 TYR HE2 1 1
1 567 2 2 16 TYR HH H 4.059 -10.263 -21.993 1.00 . B B . 16 TYR HH 1 1
1 568 2 2 16 TYR N N 6.053 -5.603 -15.492 1.00 . B B . 16 TYR N 1 1
1 569 2 2 16 TYR O O 7.053 -5.898 -18.894 1.00 . B B . 16 TYR O 1 1
1 570 2 2 16 TYR OH O 4.789 -10.610 -21.453 1.00 . B B . 16 TYR OH 1 1
1 571 2 2 17 LEU C C 5.839 -2.798 -19.455 1.00 . B B . 17 LEU C 1 1
1 572 2 2 17 LEU CA C 4.949 -4.055 -19.383 1.00 . B B . 17 LEU CA 1 1
1 573 2 2 17 LEU CB C 3.448 -3.709 -19.399 1.00 . B B . 17 LEU CB 1 1
1 574 2 2 17 LEU CD1 C 3.147 -3.586 -21.928 1.00 . B B . 17 LEU CD1 1 1
1 575 2 2 17 LEU CD2 C 1.506 -2.497 -20.419 1.00 . B B . 17 LEU CD2 1 1
1 576 2 2 17 LEU CG C 2.984 -2.855 -20.593 1.00 . B B . 17 LEU CG 1 1
1 577 2 2 17 LEU H H 4.585 -4.691 -17.385 1.00 . B B . 17 LEU H 1 1
1 578 2 2 17 LEU HA H 5.172 -4.672 -20.255 1.00 . B B . 17 LEU HA 1 1
1 579 2 2 17 LEU HB2 H 2.880 -4.641 -19.379 1.00 . B B . 17 LEU HB2 1 1
1 580 2 2 17 LEU HB3 H 3.211 -3.156 -18.487 1.00 . B B . 17 LEU HB3 1 1
1 581 2 2 17 LEU HD11 H 4.203 -3.775 -22.124 1.00 . B B . 17 LEU HD11 1 1
1 582 2 2 17 LEU HD12 H 2.756 -2.970 -22.738 1.00 . B B . 17 LEU HD12 1 1
1 583 2 2 17 LEU HD13 H 2.604 -4.533 -21.903 1.00 . B B . 17 LEU HD13 1 1
1 584 2 2 17 LEU HD21 H 1.178 -1.876 -21.253 1.00 . B B . 17 LEU HD21 1 1
1 585 2 2 17 LEU HD22 H 1.374 -1.941 -19.491 1.00 . B B . 17 LEU HD22 1 1
1 586 2 2 17 LEU HD23 H 0.903 -3.404 -20.386 1.00 . B B . 17 LEU HD23 1 1
1 587 2 2 17 LEU HG H 3.553 -1.925 -20.624 1.00 . B B . 17 LEU HG 1 1
1 588 2 2 17 LEU N N 5.197 -4.842 -18.177 1.00 . B B . 17 LEU N 1 1
1 589 2 2 17 LEU O O 6.348 -2.451 -20.522 1.00 . B B . 17 LEU O 1 1
1 590 2 2 18 VAL C C 8.358 -1.245 -18.381 1.00 . B B . 18 VAL C 1 1
1 591 2 2 18 VAL CA C 6.871 -0.923 -18.158 1.00 . B B . 18 VAL CA 1 1
1 592 2 2 18 VAL CB C 6.627 -0.354 -16.739 1.00 . B B . 18 VAL CB 1 1
1 593 2 2 18 VAL CG1 C 7.713 0.603 -16.248 1.00 . B B . 18 VAL CG1 1 1
1 594 2 2 18 VAL CG2 C 5.291 0.398 -16.688 1.00 . B B . 18 VAL CG2 1 1
1 595 2 2 18 VAL H H 5.563 -2.473 -17.488 1.00 . B B . 18 VAL H 1 1
1 596 2 2 18 VAL HA H 6.574 -0.177 -18.898 1.00 . B B . 18 VAL HA 1 1
1 597 2 2 18 VAL HB H 6.590 -1.182 -16.027 1.00 . B B . 18 VAL HB 1 1
1 598 2 2 18 VAL HG11 H 7.413 1.031 -15.293 1.00 . B B . 18 VAL HG11 1 1
1 599 2 2 18 VAL HG12 H 8.647 0.060 -16.095 1.00 . B B . 18 VAL HG12 1 1
1 600 2 2 18 VAL HG13 H 7.860 1.399 -16.980 1.00 . B B . 18 VAL HG13 1 1
1 601 2 2 18 VAL HG21 H 4.476 -0.246 -17.023 1.00 . B B . 18 VAL HG21 1 1
1 602 2 2 18 VAL HG22 H 5.078 0.710 -15.665 1.00 . B B . 18 VAL HG22 1 1
1 603 2 2 18 VAL HG23 H 5.332 1.276 -17.329 1.00 . B B . 18 VAL HG23 1 1
1 604 2 2 18 VAL N N 6.056 -2.139 -18.313 1.00 . B B . 18 VAL N 1 1
1 605 2 2 18 VAL O O 9.038 -0.531 -19.118 1.00 . B B . 18 VAL O 1 1
1 606 2 2 19 CYS C C 10.649 -3.721 -18.836 1.00 . B B . 19 CYS C 1 1
1 607 2 2 19 CYS CA C 10.298 -2.669 -17.763 1.00 . B B . 19 CYS CA 1 1
1 608 2 2 19 CYS CB C 10.626 -3.219 -16.366 1.00 . B B . 19 CYS CB 1 1
1 609 2 2 19 CYS H H 8.256 -2.850 -17.160 1.00 . B B . 19 CYS H 1 1
1 610 2 2 19 CYS HA H 10.901 -1.778 -17.940 1.00 . B B . 19 CYS HA 1 1
1 611 2 2 19 CYS HB2 H 10.086 -2.637 -15.619 1.00 . B B . 19 CYS HB2 1 1
1 612 2 2 19 CYS HB3 H 10.267 -4.248 -16.311 1.00 . B B . 19 CYS HB3 1 1
1 613 2 2 19 CYS N N 8.872 -2.312 -17.760 1.00 . B B . 19 CYS N 1 1
1 614 2 2 19 CYS O O 11.817 -3.845 -19.211 1.00 . B B . 19 CYS O 1 1
1 615 2 2 19 CYS SG S 12.369 -3.237 -15.886 1.00 . B B . 19 CYS SG 1 1
1 616 2 2 20 GLY C C 10.483 -6.859 -19.596 1.00 . B B . 20 GLY C 1 1
1 617 2 2 20 GLY CA C 9.912 -5.603 -20.266 1.00 . B B . 20 GLY CA 1 1
1 618 2 2 20 GLY H H 8.726 -4.379 -18.965 1.00 . B B . 20 GLY H 1 1
1 619 2 2 20 GLY HA2 H 8.964 -5.879 -20.727 1.00 . B B . 20 GLY HA2 1 1
1 620 2 2 20 GLY HA3 H 10.593 -5.276 -21.052 1.00 . B B . 20 GLY HA3 1 1
1 621 2 2 20 GLY N N 9.671 -4.498 -19.322 1.00 . B B . 20 GLY N 1 1
1 622 2 2 20 GLY O O 11.324 -7.543 -20.178 1.00 . B B . 20 GLY O 1 1
1 623 2 2 21 GLU C C 12.032 -8.232 -17.209 1.00 . B B . 21 GLU C 1 1
1 624 2 2 21 GLU CA C 10.508 -8.248 -17.501 1.00 . B B . 21 GLU CA 1 1
1 625 2 2 21 GLU CB C 10.000 -9.580 -18.091 1.00 . B B . 21 GLU CB 1 1
1 626 2 2 21 GLU CD C 9.383 -12.043 -17.591 1.00 . B B . 21 GLU CD 1 1
1 627 2 2 21 GLU CG C 9.751 -10.653 -17.020 1.00 . B B . 21 GLU CG 1 1
1 628 2 2 21 GLU H H 9.317 -6.542 -18.005 1.00 . B B . 21 GLU H 1 1
1 629 2 2 21 GLU HA H 10.021 -8.125 -16.536 1.00 . B B . 21 GLU HA 1 1
1 630 2 2 21 GLU HB2 H 9.058 -9.406 -18.608 1.00 . B B . 21 GLU HB2 1 1
1 631 2 2 21 GLU HB3 H 10.728 -9.945 -18.817 1.00 . B B . 21 GLU HB3 1 1
1 632 2 2 21 GLU HG2 H 10.637 -10.757 -16.395 1.00 . B B . 21 GLU HG2 1 1
1 633 2 2 21 GLU HG3 H 8.941 -10.306 -16.373 1.00 . B B . 21 GLU HG3 1 1
1 634 2 2 21 GLU N N 10.058 -7.130 -18.356 1.00 . B B . 21 GLU N 1 1
1 635 2 2 21 GLU O O 12.626 -9.264 -16.881 1.00 . B B . 21 GLU O 1 1
1 636 2 2 21 GLU OE1 O 9.262 -12.223 -18.827 1.00 . B B . 21 GLU OE1 1 1
1 637 2 2 21 GLU OE2 O 9.205 -12.988 -16.781 1.00 . B B . 21 GLU OE2 1 1
1 638 2 2 22 ARG C C 14.781 -7.264 -15.925 1.00 . B B . 22 ARG C 1 1
1 639 2 2 22 ARG CA C 14.164 -6.966 -17.301 1.00 . B B . 22 ARG CA 1 1
1 640 2 2 22 ARG CB C 14.596 -5.595 -17.846 1.00 . B B . 22 ARG CB 1 1
1 641 2 2 22 ARG CD C 16.517 -4.197 -18.760 1.00 . B B . 22 ARG CD 1 1
1 642 2 2 22 ARG CG C 16.105 -5.533 -18.136 1.00 . B B . 22 ARG CG 1 1
1 643 2 2 22 ARG CZ C 15.877 -1.922 -17.891 1.00 . B B . 22 ARG CZ 1 1
1 644 2 2 22 ARG H H 12.163 -6.262 -17.624 1.00 . B B . 22 ARG H 1 1
1 645 2 2 22 ARG HA H 14.559 -7.725 -17.978 1.00 . B B . 22 ARG HA 1 1
1 646 2 2 22 ARG HB2 H 14.063 -5.405 -18.779 1.00 . B B . 22 ARG HB2 1 1
1 647 2 2 22 ARG HB3 H 14.337 -4.818 -17.128 1.00 . B B . 22 ARG HB3 1 1
1 648 2 2 22 ARG HD2 H 17.545 -4.289 -19.114 1.00 . B B . 22 ARG HD2 1 1
1 649 2 2 22 ARG HD3 H 15.882 -3.995 -19.623 1.00 . B B . 22 ARG HD3 1 1
1 650 2 2 22 ARG HE H 16.998 -3.216 -16.922 1.00 . B B . 22 ARG HE 1 1
1 651 2 2 22 ARG HG2 H 16.670 -5.687 -17.218 1.00 . B B . 22 ARG HG2 1 1
1 652 2 2 22 ARG HG3 H 16.358 -6.330 -18.838 1.00 . B B . 22 ARG HG3 1 1
1 653 2 2 22 ARG HH11 H 16.735 -1.306 -16.225 1.00 . B B . 22 ARG HH11 1 1
1 654 2 2 22 ARG HH12 H 15.705 -0.112 -17.023 1.00 . B B . 22 ARG HH12 1 1
1 655 2 2 22 ARG HH21 H 14.864 -2.305 -19.566 1.00 . B B . 22 ARG HH21 1 1
1 656 2 2 22 ARG HH22 H 14.662 -0.699 -18.924 1.00 . B B . 22 ARG HH22 1 1
1 657 2 2 22 ARG N N 12.695 -7.072 -17.334 1.00 . B B . 22 ARG N 1 1
1 658 2 2 22 ARG NE N 16.463 -3.097 -17.780 1.00 . B B . 22 ARG NE 1 1
1 659 2 2 22 ARG NH1 N 16.106 -1.031 -16.977 1.00 . B B . 22 ARG NH1 1 1
1 660 2 2 22 ARG NH2 N 15.085 -1.610 -18.876 1.00 . B B . 22 ARG NH2 1 1
1 661 2 2 22 ARG O O 15.813 -7.938 -15.875 1.00 . B B . 22 ARG O 1 1
1 662 2 2 23 GLY C C 14.175 -6.269 -12.289 1.00 . B B . 23 GLY C 1 1
1 663 2 2 23 GLY CA C 14.743 -7.040 -13.487 1.00 . B B . 23 GLY CA 1 1
1 664 2 2 23 GLY H H 13.319 -6.266 -14.941 1.00 . B B . 23 GLY H 1 1
1 665 2 2 23 GLY HA2 H 14.667 -8.101 -13.253 1.00 . B B . 23 GLY HA2 1 1
1 666 2 2 23 GLY HA3 H 15.798 -6.778 -13.544 1.00 . B B . 23 GLY HA3 1 1
1 667 2 2 23 GLY N N 14.158 -6.819 -14.825 1.00 . B B . 23 GLY N 1 1
1 668 2 2 23 GLY O O 14.925 -5.982 -11.355 1.00 . B B . 23 GLY O 1 1
1 669 2 2 24 PHE C C 12.263 -5.947 -9.771 1.00 . B B . 24 PHE C 1 1
1 670 2 2 24 PHE CA C 12.252 -5.246 -11.137 1.00 . B B . 24 PHE CA 1 1
1 671 2 2 24 PHE CB C 10.845 -4.717 -11.462 1.00 . B B . 24 PHE CB 1 1
1 672 2 2 24 PHE CD1 C 9.985 -5.433 -13.696 1.00 . B B . 24 PHE CD1 1 1
1 673 2 2 24 PHE CD2 C 9.367 -6.762 -11.751 1.00 . B B . 24 PHE CD2 1 1
1 674 2 2 24 PHE CE1 C 9.292 -6.327 -14.530 1.00 . B B . 24 PHE CE1 1 1
1 675 2 2 24 PHE CE2 C 8.672 -7.656 -12.585 1.00 . B B . 24 PHE CE2 1 1
1 676 2 2 24 PHE CG C 10.031 -5.658 -12.315 1.00 . B B . 24 PHE CG 1 1
1 677 2 2 24 PHE CZ C 8.636 -7.441 -13.975 1.00 . B B . 24 PHE CZ 1 1
1 678 2 2 24 PHE H H 12.297 -6.221 -13.042 1.00 . B B . 24 PHE H 1 1
1 679 2 2 24 PHE HA H 12.865 -4.361 -10.973 1.00 . B B . 24 PHE HA 1 1
1 680 2 2 24 PHE HB2 H 10.296 -4.495 -10.544 1.00 . B B . 24 PHE HB2 1 1
1 681 2 2 24 PHE HB3 H 10.945 -3.771 -11.987 1.00 . B B . 24 PHE HB3 1 1
1 682 2 2 24 PHE HD1 H 10.477 -4.558 -14.091 1.00 . B B . 24 PHE HD1 1 1
1 683 2 2 24 PHE HD2 H 9.401 -6.929 -10.689 1.00 . B B . 24 PHE HD2 1 1
1 684 2 2 24 PHE HE1 H 9.249 -6.143 -15.591 1.00 . B B . 24 PHE HE1 1 1
1 685 2 2 24 PHE HE2 H 8.164 -8.510 -12.160 1.00 . B B . 24 PHE HE2 1 1
1 686 2 2 24 PHE HZ H 8.092 -8.127 -14.610 1.00 . B B . 24 PHE HZ 1 1
1 687 2 2 24 PHE N N 12.887 -5.913 -12.285 1.00 . B B . 24 PHE N 1 1
1 688 2 2 24 PHE O O 12.264 -7.177 -9.685 1.00 . B B . 24 PHE O 1 1
1 689 2 2 25 PHE C C 11.016 -4.687 -6.533 1.00 . B B . 25 PHE C 1 1
1 690 2 2 25 PHE CA C 11.955 -5.599 -7.334 1.00 . B B . 25 PHE CA 1 1
1 691 2 2 25 PHE CB C 13.257 -5.985 -6.612 1.00 . B B . 25 PHE CB 1 1
1 692 2 2 25 PHE CD1 C 12.608 -7.419 -4.624 1.00 . B B . 25 PHE CD1 1 1
1 693 2 2 25 PHE CD2 C 13.451 -5.171 -4.210 1.00 . B B . 25 PHE CD2 1 1
1 694 2 2 25 PHE CE1 C 12.469 -7.622 -3.242 1.00 . B B . 25 PHE CE1 1 1
1 695 2 2 25 PHE CE2 C 13.312 -5.377 -2.824 1.00 . B B . 25 PHE CE2 1 1
1 696 2 2 25 PHE CG C 13.108 -6.195 -5.114 1.00 . B B . 25 PHE CG 1 1
1 697 2 2 25 PHE CZ C 12.825 -6.603 -2.341 1.00 . B B . 25 PHE CZ 1 1
1 698 2 2 25 PHE H H 12.213 -4.142 -8.875 1.00 . B B . 25 PHE H 1 1
1 699 2 2 25 PHE HA H 11.406 -6.538 -7.415 1.00 . B B . 25 PHE HA 1 1
1 700 2 2 25 PHE HB2 H 13.659 -6.898 -7.060 1.00 . B B . 25 PHE HB2 1 1
1 701 2 2 25 PHE HB3 H 13.988 -5.192 -6.772 1.00 . B B . 25 PHE HB3 1 1
1 702 2 2 25 PHE HD1 H 12.340 -8.208 -5.311 1.00 . B B . 25 PHE HD1 1 1
1 703 2 2 25 PHE HD2 H 13.825 -4.225 -4.581 1.00 . B B . 25 PHE HD2 1 1
1 704 2 2 25 PHE HE1 H 12.094 -8.565 -2.868 1.00 . B B . 25 PHE HE1 1 1
1 705 2 2 25 PHE HE2 H 13.583 -4.592 -2.132 1.00 . B B . 25 PHE HE2 1 1
1 706 2 2 25 PHE HZ H 12.723 -6.764 -1.276 1.00 . B B . 25 PHE HZ 1 1
1 707 2 2 25 PHE N N 12.190 -5.145 -8.706 1.00 . B B . 25 PHE N 1 1
1 708 2 2 25 PHE O O 11.405 -3.588 -6.139 1.00 . B B . 25 PHE O 1 1
1 709 2 2 26 TYR C C 8.696 -3.995 -4.255 1.00 . B B . 26 TYR C 1 1
1 710 2 2 26 TYR CA C 8.680 -4.298 -5.763 1.00 . B B . 26 TYR CA 1 1
1 711 2 2 26 TYR CB C 7.309 -4.715 -6.329 1.00 . B B . 26 TYR CB 1 1
1 712 2 2 26 TYR CD1 C 7.401 -6.895 -7.616 1.00 . B B . 26 TYR CD1 1 1
1 713 2 2 26 TYR CD2 C 6.578 -6.919 -5.321 1.00 . B B . 26 TYR CD2 1 1
1 714 2 2 26 TYR CE1 C 7.222 -8.291 -7.698 1.00 . B B . 26 TYR CE1 1 1
1 715 2 2 26 TYR CE2 C 6.393 -8.314 -5.402 1.00 . B B . 26 TYR CE2 1 1
1 716 2 2 26 TYR CG C 7.084 -6.211 -6.426 1.00 . B B . 26 TYR CG 1 1
1 717 2 2 26 TYR CZ C 6.708 -9.002 -6.593 1.00 . B B . 26 TYR CZ 1 1
1 718 2 2 26 TYR H H 9.512 -6.034 -6.662 1.00 . B B . 26 TYR H 1 1
1 719 2 2 26 TYR HA H 8.827 -3.306 -6.190 1.00 . B B . 26 TYR HA 1 1
1 720 2 2 26 TYR HB2 H 6.501 -4.267 -5.749 1.00 . B B . 26 TYR HB2 1 1
1 721 2 2 26 TYR HB3 H 7.229 -4.297 -7.333 1.00 . B B . 26 TYR HB3 1 1
1 722 2 2 26 TYR HD1 H 7.786 -6.351 -8.469 1.00 . B B . 26 TYR HD1 1 1
1 723 2 2 26 TYR HD2 H 6.337 -6.392 -4.408 1.00 . B B . 26 TYR HD2 1 1
1 724 2 2 26 TYR HE1 H 7.469 -8.825 -8.607 1.00 . B B . 26 TYR HE1 1 1
1 725 2 2 26 TYR HE2 H 6.000 -8.861 -4.553 1.00 . B B . 26 TYR HE2 1 1
1 726 2 2 26 TYR HH H 6.172 -10.730 -5.862 1.00 . B B . 26 TYR HH 1 1
1 727 2 2 26 TYR N N 9.766 -5.114 -6.329 1.00 . B B . 26 TYR N 1 1
1 728 2 2 26 TYR O O 7.783 -3.355 -3.733 1.00 . B B . 26 TYR O 1 1
1 729 2 2 26 TYR OH O 6.529 -10.349 -6.682 1.00 . B B . 26 TYR OH 1 1
1 730 2 2 27 THR C C 8.637 -4.838 -1.258 1.00 . B B . 27 THR C 1 1
1 731 2 2 27 THR CA C 9.845 -4.339 -2.074 1.00 . B B . 27 THR CA 1 1
1 732 2 2 27 THR CB C 10.404 -2.974 -1.624 1.00 . B B . 27 THR CB 1 1
1 733 2 2 27 THR CG2 C 11.148 -3.038 -0.288 1.00 . B B . 27 THR CG2 1 1
1 734 2 2 27 THR H H 10.503 -4.872 -4.030 1.00 . B B . 27 THR H 1 1
1 735 2 2 27 THR HA H 10.634 -5.039 -1.810 1.00 . B B . 27 THR HA 1 1
1 736 2 2 27 THR HB H 9.566 -2.280 -1.549 1.00 . B B . 27 THR HB 1 1
1 737 2 2 27 THR HG1 H 10.861 -2.391 -3.421 1.00 . B B . 27 THR HG1 1 1
1 738 2 2 27 THR HG21 H 11.504 -2.041 -0.027 1.00 . B B . 27 THR HG21 1 1
1 739 2 2 27 THR HG22 H 12.001 -3.715 -0.363 1.00 . B B . 27 THR HG22 1 1
1 740 2 2 27 THR HG23 H 10.476 -3.379 0.499 1.00 . B B . 27 THR HG23 1 1
1 741 2 2 27 THR N N 9.730 -4.452 -3.539 1.00 . B B . 27 THR N 1 1
1 742 2 2 27 THR O O 8.060 -4.069 -0.482 1.00 . B B . 27 THR O 1 1
1 743 2 2 27 THR OG1 O 11.312 -2.437 -2.565 1.00 . B B . 27 THR OG1 1 1
1 744 2 2 28 PRO C C 7.309 -6.667 0.814 1.00 . B B . 28 PRO C 1 1
1 745 2 2 28 PRO CA C 7.069 -6.677 -0.706 1.00 . B B . 28 PRO CA 1 1
1 746 2 2 28 PRO CB C 6.882 -8.095 -1.262 1.00 . B B . 28 PRO CB 1 1
1 747 2 2 28 PRO CD C 8.832 -7.136 -2.256 1.00 . B B . 28 PRO CD 1 1
1 748 2 2 28 PRO CG C 8.282 -8.467 -1.754 1.00 . B B . 28 PRO CG 1 1
1 749 2 2 28 PRO HA H 6.168 -6.104 -0.921 1.00 . B B . 28 PRO HA 1 1
1 750 2 2 28 PRO HB2 H 6.517 -8.793 -0.505 1.00 . B B . 28 PRO HB2 1 1
1 751 2 2 28 PRO HB3 H 6.197 -8.063 -2.111 1.00 . B B . 28 PRO HB3 1 1
1 752 2 2 28 PRO HD2 H 9.917 -7.126 -2.155 1.00 . B B . 28 PRO HD2 1 1
1 753 2 2 28 PRO HD3 H 8.558 -7.003 -3.300 1.00 . B B . 28 PRO HD3 1 1
1 754 2 2 28 PRO HG2 H 8.886 -8.825 -0.918 1.00 . B B . 28 PRO HG2 1 1
1 755 2 2 28 PRO HG3 H 8.245 -9.212 -2.550 1.00 . B B . 28 PRO HG3 1 1
1 756 2 2 28 PRO N N 8.199 -6.106 -1.442 1.00 . B B . 28 PRO N 1 1
1 757 2 2 28 PRO O O 8.434 -6.867 1.285 1.00 . B B . 28 PRO O 1 1
1 758 2 2 29 LYS C C 6.724 -7.495 3.782 1.00 . B B . 29 LYS C 1 1
1 759 2 2 29 LYS CA C 6.304 -6.217 3.041 1.00 . B B . 29 LYS CA 1 1
1 760 2 2 29 LYS CB C 4.951 -5.658 3.517 1.00 . B B . 29 LYS CB 1 1
1 761 2 2 29 LYS CD C 3.641 -4.554 5.422 1.00 . B B . 29 LYS CD 1 1
1 762 2 2 29 LYS CE C 3.340 -3.277 4.621 1.00 . B B . 29 LYS CE 1 1
1 763 2 2 29 LYS CG C 4.964 -5.206 4.988 1.00 . B B . 29 LYS CG 1 1
1 764 2 2 29 LYS H H 5.353 -6.292 1.124 1.00 . B B . 29 LYS H 1 1
1 765 2 2 29 LYS HA H 7.066 -5.457 3.235 1.00 . B B . 29 LYS HA 1 1
1 766 2 2 29 LYS HB2 H 4.705 -4.802 2.887 1.00 . B B . 29 LYS HB2 1 1
1 767 2 2 29 LYS HB3 H 4.178 -6.417 3.382 1.00 . B B . 29 LYS HB3 1 1
1 768 2 2 29 LYS HD2 H 2.826 -5.270 5.290 1.00 . B B . 29 LYS HD2 1 1
1 769 2 2 29 LYS HD3 H 3.709 -4.302 6.481 1.00 . B B . 29 LYS HD3 1 1
1 770 2 2 29 LYS HE2 H 4.199 -2.603 4.696 1.00 . B B . 29 LYS HE2 1 1
1 771 2 2 29 LYS HE3 H 3.215 -3.539 3.566 1.00 . B B . 29 LYS HE3 1 1
1 772 2 2 29 LYS HG2 H 5.145 -6.075 5.623 1.00 . B B . 29 LYS HG2 1 1
1 773 2 2 29 LYS HG3 H 5.777 -4.496 5.136 1.00 . B B . 29 LYS HG3 1 1
1 774 2 2 29 LYS HZ1 H 2.234 -2.223 6.036 1.00 . B B . 29 LYS HZ1 1 1
1 775 2 2 29 LYS HZ2 H 1.314 -3.195 5.085 1.00 . B B . 29 LYS HZ2 1 1
1 776 2 2 29 LYS HZ3 H 1.900 -1.795 4.485 1.00 . B B . 29 LYS HZ3 1 1
1 777 2 2 29 LYS N N 6.244 -6.419 1.585 1.00 . B B . 29 LYS N 1 1
1 778 2 2 29 LYS NZ N 2.117 -2.583 5.100 1.00 . B B . 29 LYS NZ 1 1
1 779 2 2 29 LYS O O 6.099 -8.548 3.626 1.00 . B B . 29 LYS O 1 1
1 780 2 2 30 THR C C 7.705 -8.897 6.680 1.00 . B B . 30 THR C 1 1
1 781 2 2 30 THR CA C 8.379 -8.521 5.351 1.00 . B B . 30 THR CA 1 1
1 782 2 2 30 THR CB C 9.901 -8.359 5.527 1.00 . B B . 30 THR CB 1 1
1 783 2 2 30 THR CG2 C 10.624 -7.751 4.322 1.00 . B B . 30 THR CG2 1 1
1 784 2 2 30 THR H H 8.248 -6.506 4.650 1.00 . B B . 30 THR H 1 1
1 785 2 2 30 THR HA H 8.267 -9.407 4.723 1.00 . B B . 30 THR HA 1 1
1 786 2 2 30 THR HB H 10.326 -9.346 5.722 1.00 . B B . 30 THR HB 1 1
1 787 2 2 30 THR HG1 H 11.131 -7.540 6.791 1.00 . B B . 30 THR HG1 1 1
1 788 2 2 30 THR HG21 H 10.358 -8.303 3.421 1.00 . B B . 30 THR HG21 1 1
1 789 2 2 30 THR HG22 H 11.703 -7.825 4.472 1.00 . B B . 30 THR HG22 1 1
1 790 2 2 30 THR HG23 H 10.361 -6.701 4.192 1.00 . B B . 30 THR HG23 1 1
1 791 2 2 30 THR N N 7.780 -7.401 4.595 1.00 . B B . 30 THR N 1 1
1 792 2 2 30 THR O O 7.964 -9.976 7.223 1.00 . B B . 30 THR O 1 1
1 793 2 2 30 THR OG1 O 10.166 -7.528 6.639 1.00 . B B . 30 THR OG1 1 1
1 794 2 2 31 LYS C C 5.079 -9.391 8.388 1.00 . B B . 31 LYS C 1 1
1 795 2 2 31 LYS CA C 6.088 -8.233 8.467 1.00 . B B . 31 LYS CA 1 1
1 796 2 2 31 LYS CB C 5.384 -6.933 8.905 1.00 . B B . 31 LYS CB 1 1
1 797 2 2 31 LYS CD C 5.680 -4.503 9.699 1.00 . B B . 31 LYS CD 1 1
1 798 2 2 31 LYS CE C 5.001 -4.688 11.066 1.00 . B B . 31 LYS CE 1 1
1 799 2 2 31 LYS CG C 6.368 -5.791 9.213 1.00 . B B . 31 LYS CG 1 1
1 800 2 2 31 LYS H H 6.668 -7.175 6.691 1.00 . B B . 31 LYS H 1 1
1 801 2 2 31 LYS HA H 6.815 -8.496 9.237 1.00 . B B . 31 LYS HA 1 1
1 802 2 2 31 LYS HB2 H 4.690 -6.618 8.122 1.00 . B B . 31 LYS HB2 1 1
1 803 2 2 31 LYS HB3 H 4.804 -7.147 9.804 1.00 . B B . 31 LYS HB3 1 1
1 804 2 2 31 LYS HD2 H 6.440 -3.725 9.787 1.00 . B B . 31 LYS HD2 1 1
1 805 2 2 31 LYS HD3 H 4.945 -4.182 8.964 1.00 . B B . 31 LYS HD3 1 1
1 806 2 2 31 LYS HE2 H 4.215 -5.444 10.974 1.00 . B B . 31 LYS HE2 1 1
1 807 2 2 31 LYS HE3 H 5.741 -5.066 11.775 1.00 . B B . 31 LYS HE3 1 1
1 808 2 2 31 LYS HG2 H 7.078 -6.130 9.973 1.00 . B B . 31 LYS HG2 1 1
1 809 2 2 31 LYS HG3 H 6.934 -5.553 8.312 1.00 . B B . 31 LYS HG3 1 1
1 810 2 2 31 LYS HZ1 H 3.732 -3.043 10.929 1.00 . B B . 31 LYS HZ1 1 1
1 811 2 2 31 LYS HZ2 H 5.142 -2.706 11.684 1.00 . B B . 31 LYS HZ2 1 1
1 812 2 2 31 LYS HZ3 H 3.975 -3.542 12.464 1.00 . B B . 31 LYS HZ3 1 1
1 813 2 2 31 LYS N N 6.824 -8.030 7.203 1.00 . B B . 31 LYS N 1 1
1 814 2 2 31 LYS NZ N 4.425 -3.410 11.567 1.00 . B B . 31 LYS NZ 1 1
1 815 2 2 31 LYS O O 4.443 -9.601 7.350 1.00 . B B . 31 LYS O 1 1
1 816 2 2 32 ARG C C 2.508 -10.789 9.708 1.00 . B B . 32 ARG C 1 1
1 817 2 2 32 ARG CA C 3.975 -11.245 9.664 1.00 . B B . 32 ARG CA 1 1
1 818 2 2 32 ARG CB C 4.380 -12.056 10.914 1.00 . B B . 32 ARG CB 1 1
1 819 2 2 32 ARG CD C 3.250 -14.244 10.171 1.00 . B B . 32 ARG CD 1 1
1 820 2 2 32 ARG CG C 3.421 -13.202 11.286 1.00 . B B . 32 ARG CG 1 1
1 821 2 2 32 ARG CZ C 0.896 -15.078 10.216 1.00 . B B . 32 ARG CZ 1 1
1 822 2 2 32 ARG H H 5.481 -9.862 10.299 1.00 . B B . 32 ARG H 1 1
1 823 2 2 32 ARG HA H 4.058 -11.890 8.790 1.00 . B B . 32 ARG HA 1 1
1 824 2 2 32 ARG HB2 H 5.378 -12.470 10.760 1.00 . B B . 32 ARG HB2 1 1
1 825 2 2 32 ARG HB3 H 4.428 -11.379 11.769 1.00 . B B . 32 ARG HB3 1 1
1 826 2 2 32 ARG HD2 H 3.017 -13.759 9.223 1.00 . B B . 32 ARG HD2 1 1
1 827 2 2 32 ARG HD3 H 4.191 -14.781 10.040 1.00 . B B . 32 ARG HD3 1 1
1 828 2 2 32 ARG HE H 2.469 -16.090 10.887 1.00 . B B . 32 ARG HE 1 1
1 829 2 2 32 ARG HG2 H 3.807 -13.706 12.171 1.00 . B B . 32 ARG HG2 1 1
1 830 2 2 32 ARG HG3 H 2.452 -12.783 11.549 1.00 . B B . 32 ARG HG3 1 1
1 831 2 2 32 ARG HH11 H 0.974 -13.182 9.518 1.00 . B B . 32 ARG HH11 1 1
1 832 2 2 32 ARG HH12 H -0.605 -13.933 9.525 1.00 . B B . 32 ARG HH12 1 1
1 833 2 2 32 ARG HH21 H 0.421 -16.913 10.877 1.00 . B B . 32 ARG HH21 1 1
1 834 2 2 32 ARG HH22 H -0.901 -15.967 10.255 1.00 . B B . 32 ARG HH22 1 1
1 835 2 2 32 ARG N N 4.928 -10.129 9.496 1.00 . B B . 32 ARG N 1 1
1 836 2 2 32 ARG NE N 2.183 -15.210 10.486 1.00 . B B . 32 ARG NE 1 1
1 837 2 2 32 ARG NH1 N 0.381 -13.995 9.705 1.00 . B B . 32 ARG NH1 1 1
1 838 2 2 32 ARG NH2 N 0.077 -16.058 10.470 1.00 . B B . 32 ARG NH2 1 1
1 839 2 2 32 ARG O O 1.653 -11.543 9.192 1.00 . B B . 32 ARG O 1 1
1 840 2 2 32 ARG OXT O 2.222 -9.714 10.283 1.00 . B B . 32 ARG OXT 1 1
2 841 1 1 1 GLY C C 5.077 0.253 -2.508 1.00 . A A . 1 GLY C 1 1
2 842 1 1 1 GLY CA C 6.190 0.315 -1.481 1.00 . A A . 1 GLY CA 1 1
2 843 1 1 1 GLY H1 H 5.585 2.064 -0.588 1.00 . A A . 1 GLY H1 1 1
2 844 1 1 1 GLY H2 H 6.689 2.294 -1.782 1.00 . A A . 1 GLY H2 1 1
2 845 1 1 1 GLY H3 H 7.162 1.714 -0.325 1.00 . A A . 1 GLY H3 1 1
2 846 1 1 1 GLY HA2 H 7.105 -0.086 -1.925 1.00 . A A . 1 GLY HA2 1 1
2 847 1 1 1 GLY HA3 H 5.900 -0.311 -0.639 1.00 . A A . 1 GLY HA3 1 1
2 848 1 1 1 GLY N N 6.423 1.700 -1.011 1.00 . A A . 1 GLY N 1 1
2 849 1 1 1 GLY O O 3.900 0.316 -2.152 1.00 . A A . 1 GLY O 1 1
2 850 1 1 2 ILE C C 3.403 -0.935 -4.854 1.00 . A A . 2 ILE C 1 1
2 851 1 1 2 ILE CA C 4.469 0.169 -4.924 1.00 . A A . 2 ILE CA 1 1
2 852 1 1 2 ILE CB C 5.274 0.129 -6.243 1.00 . A A . 2 ILE CB 1 1
2 853 1 1 2 ILE CD1 C 4.040 2.057 -7.385 1.00 . A A . 2 ILE CD1 1 1
2 854 1 1 2 ILE CG1 C 4.507 0.604 -7.487 1.00 . A A . 2 ILE CG1 1 1
2 855 1 1 2 ILE CG2 C 5.863 -1.260 -6.548 1.00 . A A . 2 ILE CG2 1 1
2 856 1 1 2 ILE H H 6.408 0.115 -4.022 1.00 . A A . 2 ILE H 1 1
2 857 1 1 2 ILE HA H 3.960 1.127 -4.866 1.00 . A A . 2 ILE HA 1 1
2 858 1 1 2 ILE HB H 6.092 0.821 -6.124 1.00 . A A . 2 ILE HB 1 1
2 859 1 1 2 ILE HD11 H 4.862 2.678 -7.033 1.00 . A A . 2 ILE HD11 1 1
2 860 1 1 2 ILE HD12 H 3.728 2.404 -8.370 1.00 . A A . 2 ILE HD12 1 1
2 861 1 1 2 ILE HD13 H 3.197 2.138 -6.704 1.00 . A A . 2 ILE HD13 1 1
2 862 1 1 2 ILE HG12 H 5.188 0.555 -8.337 1.00 . A A . 2 ILE HG12 1 1
2 863 1 1 2 ILE HG13 H 3.656 -0.044 -7.681 1.00 . A A . 2 ILE HG13 1 1
2 864 1 1 2 ILE HG21 H 6.440 -1.630 -5.701 1.00 . A A . 2 ILE HG21 1 1
2 865 1 1 2 ILE HG22 H 5.077 -1.977 -6.774 1.00 . A A . 2 ILE HG22 1 1
2 866 1 1 2 ILE HG23 H 6.525 -1.196 -7.414 1.00 . A A . 2 ILE HG23 1 1
2 867 1 1 2 ILE N N 5.421 0.118 -3.793 1.00 . A A . 2 ILE N 1 1
2 868 1 1 2 ILE O O 2.255 -0.711 -5.240 1.00 . A A . 2 ILE O 1 1
2 869 1 1 3 VAL C C 1.644 -2.852 -3.097 1.00 . A A . 3 VAL C 1 1
2 870 1 1 3 VAL CA C 2.875 -3.217 -3.936 1.00 . A A . 3 VAL CA 1 1
2 871 1 1 3 VAL CB C 3.718 -4.339 -3.285 1.00 . A A . 3 VAL CB 1 1
2 872 1 1 3 VAL CG1 C 4.041 -4.065 -1.808 1.00 . A A . 3 VAL CG1 1 1
2 873 1 1 3 VAL CG2 C 3.026 -5.702 -3.389 1.00 . A A . 3 VAL CG2 1 1
2 874 1 1 3 VAL H H 4.736 -2.178 -4.012 1.00 . A A . 3 VAL H 1 1
2 875 1 1 3 VAL HA H 2.495 -3.608 -4.882 1.00 . A A . 3 VAL HA 1 1
2 876 1 1 3 VAL HB H 4.655 -4.415 -3.828 1.00 . A A . 3 VAL HB 1 1
2 877 1 1 3 VAL HG11 H 4.701 -4.842 -1.429 1.00 . A A . 3 VAL HG11 1 1
2 878 1 1 3 VAL HG12 H 4.551 -3.111 -1.712 1.00 . A A . 3 VAL HG12 1 1
2 879 1 1 3 VAL HG13 H 3.138 -4.057 -1.199 1.00 . A A . 3 VAL HG13 1 1
2 880 1 1 3 VAL HG21 H 3.675 -6.475 -2.973 1.00 . A A . 3 VAL HG21 1 1
2 881 1 1 3 VAL HG22 H 2.087 -5.694 -2.838 1.00 . A A . 3 VAL HG22 1 1
2 882 1 1 3 VAL HG23 H 2.832 -5.942 -4.435 1.00 . A A . 3 VAL HG23 1 1
2 883 1 1 3 VAL N N 3.761 -2.084 -4.260 1.00 . A A . 3 VAL N 1 1
2 884 1 1 3 VAL O O 0.604 -3.503 -3.194 1.00 . A A . 3 VAL O 1 1
2 885 1 1 4 GLU C C 0.120 0.069 -2.173 1.00 . A A . 4 GLU C 1 1
2 886 1 1 4 GLU CA C 0.641 -1.221 -1.523 1.00 . A A . 4 GLU CA 1 1
2 887 1 1 4 GLU CB C 1.087 -1.012 -0.066 1.00 . A A . 4 GLU CB 1 1
2 888 1 1 4 GLU CD C -1.032 -1.612 1.282 1.00 . A A . 4 GLU CD 1 1
2 889 1 1 4 GLU CG C -0.010 -0.524 0.900 1.00 . A A . 4 GLU CG 1 1
2 890 1 1 4 GLU H H 2.639 -1.315 -2.249 1.00 . A A . 4 GLU H 1 1
2 891 1 1 4 GLU HA H -0.188 -1.926 -1.528 1.00 . A A . 4 GLU HA 1 1
2 892 1 1 4 GLU HB2 H 1.497 -1.946 0.315 1.00 . A A . 4 GLU HB2 1 1
2 893 1 1 4 GLU HB3 H 1.889 -0.277 -0.062 1.00 . A A . 4 GLU HB3 1 1
2 894 1 1 4 GLU HG2 H 0.488 -0.177 1.809 1.00 . A A . 4 GLU HG2 1 1
2 895 1 1 4 GLU HG3 H -0.525 0.332 0.471 1.00 . A A . 4 GLU HG3 1 1
2 896 1 1 4 GLU N N 1.751 -1.802 -2.278 1.00 . A A . 4 GLU N 1 1
2 897 1 1 4 GLU O O -1.094 0.235 -2.272 1.00 . A A . 4 GLU O 1 1
2 898 1 1 4 GLU OE1 O -1.441 -1.645 2.469 1.00 . A A . 4 GLU OE1 1 1
2 899 1 1 4 GLU OE2 O -1.399 -2.462 0.439 1.00 . A A . 4 GLU OE2 1 1
2 900 1 1 5 GLN C C -0.398 2.080 -4.433 1.00 . A A . 5 GLN C 1 1
2 901 1 1 5 GLN CA C 0.606 2.235 -3.276 1.00 . A A . 5 GLN CA 1 1
2 902 1 1 5 GLN CB C 1.866 2.991 -3.739 1.00 . A A . 5 GLN CB 1 1
2 903 1 1 5 GLN CD C 2.693 4.990 -5.094 1.00 . A A . 5 GLN CD 1 1
2 904 1 1 5 GLN CG C 1.584 4.434 -4.197 1.00 . A A . 5 GLN CG 1 1
2 905 1 1 5 GLN H H 1.986 0.751 -2.568 1.00 . A A . 5 GLN H 1 1
2 906 1 1 5 GLN HA H 0.123 2.831 -2.500 1.00 . A A . 5 GLN HA 1 1
2 907 1 1 5 GLN HB2 H 2.603 3.012 -2.935 1.00 . A A . 5 GLN HB2 1 1
2 908 1 1 5 GLN HB3 H 2.287 2.446 -4.578 1.00 . A A . 5 GLN HB3 1 1
2 909 1 1 5 GLN HE21 H 4.055 5.101 -3.591 1.00 . A A . 5 GLN HE21 1 1
2 910 1 1 5 GLN HE22 H 4.616 5.544 -5.202 1.00 . A A . 5 GLN HE22 1 1
2 911 1 1 5 GLN HG2 H 0.656 4.481 -4.763 1.00 . A A . 5 GLN HG2 1 1
2 912 1 1 5 GLN HG3 H 1.467 5.075 -3.323 1.00 . A A . 5 GLN HG3 1 1
2 913 1 1 5 GLN N N 0.997 0.941 -2.687 1.00 . A A . 5 GLN N 1 1
2 914 1 1 5 GLN NE2 N 3.886 5.209 -4.580 1.00 . A A . 5 GLN NE2 1 1
2 915 1 1 5 GLN O O -1.403 2.791 -4.459 1.00 . A A . 5 GLN O 1 1
2 916 1 1 5 GLN OE1 O 2.547 5.089 -6.304 1.00 . A A . 5 GLN OE1 1 1
2 917 1 1 6 CYS C C -2.348 0.068 -6.020 1.00 . A A . 6 CYS C 1 1
2 918 1 1 6 CYS CA C -1.083 0.841 -6.453 1.00 . A A . 6 CYS CA 1 1
2 919 1 1 6 CYS CB C -0.355 -0.001 -7.507 1.00 . A A . 6 CYS CB 1 1
2 920 1 1 6 CYS H H 0.687 0.583 -5.276 1.00 . A A . 6 CYS H 1 1
2 921 1 1 6 CYS HA H -1.412 1.773 -6.910 1.00 . A A . 6 CYS HA 1 1
2 922 1 1 6 CYS HB2 H 0.024 -0.900 -7.019 1.00 . A A . 6 CYS HB2 1 1
2 923 1 1 6 CYS HB3 H -1.096 -0.318 -8.235 1.00 . A A . 6 CYS HB3 1 1
2 924 1 1 6 CYS N N -0.157 1.142 -5.355 1.00 . A A . 6 CYS N 1 1
2 925 1 1 6 CYS O O -3.321 0.015 -6.773 1.00 . A A . 6 CYS O 1 1
2 926 1 1 6 CYS SG S 1.001 0.749 -8.443 1.00 . A A . 6 CYS SG 1 1
2 927 1 1 7 CYS C C -4.417 -0.701 -3.506 1.00 . A A . 7 CYS C 1 1
2 928 1 1 7 CYS CA C -3.395 -1.458 -4.367 1.00 . A A . 7 CYS CA 1 1
2 929 1 1 7 CYS CB C -2.736 -2.609 -3.594 1.00 . A A . 7 CYS CB 1 1
2 930 1 1 7 CYS H H -1.510 -0.462 -4.264 1.00 . A A . 7 CYS H 1 1
2 931 1 1 7 CYS HA H -3.923 -1.886 -5.221 1.00 . A A . 7 CYS HA 1 1
2 932 1 1 7 CYS HB2 H -2.007 -3.080 -4.258 1.00 . A A . 7 CYS HB2 1 1
2 933 1 1 7 CYS HB3 H -2.187 -2.211 -2.742 1.00 . A A . 7 CYS HB3 1 1
2 934 1 1 7 CYS N N -2.328 -0.576 -4.848 1.00 . A A . 7 CYS N 1 1
2 935 1 1 7 CYS O O -5.626 -0.790 -3.735 1.00 . A A . 7 CYS O 1 1
2 936 1 1 7 CYS SG S -3.884 -3.883 -3.000 1.00 . A A . 7 CYS SG 1 1
2 937 1 1 8 THR C C -5.135 2.319 -2.223 1.00 . A A . 8 THR C 1 1
2 938 1 1 8 THR CA C -4.736 0.952 -1.648 1.00 . A A . 8 THR CA 1 1
2 939 1 1 8 THR CB C -4.088 1.047 -0.253 1.00 . A A . 8 THR CB 1 1
2 940 1 1 8 THR CG2 C -3.032 2.151 -0.131 1.00 . A A . 8 THR CG2 1 1
2 941 1 1 8 THR H H -2.927 0.088 -2.409 1.00 . A A . 8 THR H 1 1
2 942 1 1 8 THR HA H -5.682 0.432 -1.489 1.00 . A A . 8 THR HA 1 1
2 943 1 1 8 THR HB H -3.624 0.086 -0.019 1.00 . A A . 8 THR HB 1 1
2 944 1 1 8 THR HG1 H -4.655 1.217 1.603 1.00 . A A . 8 THR HG1 1 1
2 945 1 1 8 THR HG21 H -3.500 3.135 -0.188 1.00 . A A . 8 THR HG21 1 1
2 946 1 1 8 THR HG22 H -2.304 2.053 -0.932 1.00 . A A . 8 THR HG22 1 1
2 947 1 1 8 THR HG23 H -2.516 2.058 0.824 1.00 . A A . 8 THR HG23 1 1
2 948 1 1 8 THR N N -3.935 0.080 -2.531 1.00 . A A . 8 THR N 1 1
2 949 1 1 8 THR O O -6.111 2.937 -1.787 1.00 . A A . 8 THR O 1 1
2 950 1 1 8 THR OG1 O -5.076 1.304 0.726 1.00 . A A . 8 THR OG1 1 1
2 951 1 1 9 SER C C -4.272 3.841 -5.456 1.00 . A A . 9 SER C 1 1
2 952 1 1 9 SER CA C -4.622 4.041 -3.969 1.00 . A A . 9 SER CA 1 1
2 953 1 1 9 SER CB C -3.783 5.147 -3.313 1.00 . A A . 9 SER CB 1 1
2 954 1 1 9 SER H H -3.634 2.213 -3.561 1.00 . A A . 9 SER H 1 1
2 955 1 1 9 SER HA H -5.671 4.331 -3.910 1.00 . A A . 9 SER HA 1 1
2 956 1 1 9 SER HB2 H -3.959 5.139 -2.234 1.00 . A A . 9 SER HB2 1 1
2 957 1 1 9 SER HB3 H -2.721 4.963 -3.495 1.00 . A A . 9 SER HB3 1 1
2 958 1 1 9 SER HG H -3.636 7.105 -3.340 1.00 . A A . 9 SER HG 1 1
2 959 1 1 9 SER N N -4.401 2.784 -3.238 1.00 . A A . 9 SER N 1 1
2 960 1 1 9 SER O O -4.038 2.711 -5.889 1.00 . A A . 9 SER O 1 1
2 961 1 1 9 SER OG O -4.146 6.424 -3.824 1.00 . A A . 9 SER OG 1 1
2 962 1 1 10 ILE C C -2.360 5.293 -7.779 1.00 . A A . 10 ILE C 1 1
2 963 1 1 10 ILE CA C -3.835 4.874 -7.669 1.00 . A A . 10 ILE CA 1 1
2 964 1 1 10 ILE CB C -4.754 5.668 -8.642 1.00 . A A . 10 ILE CB 1 1
2 965 1 1 10 ILE CD1 C -6.617 7.429 -8.934 1.00 . A A . 10 ILE CD1 1 1
2 966 1 1 10 ILE CG1 C -5.816 6.557 -7.958 1.00 . A A . 10 ILE CG1 1 1
2 967 1 1 10 ILE CG2 C -5.406 4.664 -9.612 1.00 . A A . 10 ILE CG2 1 1
2 968 1 1 10 ILE H H -4.463 5.800 -5.838 1.00 . A A . 10 ILE H 1 1
2 969 1 1 10 ILE HA H -3.855 3.832 -7.991 1.00 . A A . 10 ILE HA 1 1
2 970 1 1 10 ILE HB H -4.122 6.326 -9.242 1.00 . A A . 10 ILE HB 1 1
2 971 1 1 10 ILE HD11 H -7.231 8.128 -8.367 1.00 . A A . 10 ILE HD11 1 1
2 972 1 1 10 ILE HD12 H -5.936 7.988 -9.579 1.00 . A A . 10 ILE HD12 1 1
2 973 1 1 10 ILE HD13 H -7.270 6.805 -9.542 1.00 . A A . 10 ILE HD13 1 1
2 974 1 1 10 ILE HG12 H -6.517 5.931 -7.402 1.00 . A A . 10 ILE HG12 1 1
2 975 1 1 10 ILE HG13 H -5.315 7.223 -7.258 1.00 . A A . 10 ILE HG13 1 1
2 976 1 1 10 ILE HG21 H -4.638 4.071 -10.110 1.00 . A A . 10 ILE HG21 1 1
2 977 1 1 10 ILE HG22 H -6.075 3.999 -9.062 1.00 . A A . 10 ILE HG22 1 1
2 978 1 1 10 ILE HG23 H -5.972 5.180 -10.382 1.00 . A A . 10 ILE HG23 1 1
2 979 1 1 10 ILE N N -4.302 4.898 -6.271 1.00 . A A . 10 ILE N 1 1
2 980 1 1 10 ILE O O -1.835 6.020 -6.929 1.00 . A A . 10 ILE O 1 1
2 981 1 1 11 CYS C C 0.078 5.271 -10.535 1.00 . A A . 11 CYS C 1 1
2 982 1 1 11 CYS CA C -0.237 4.981 -9.053 1.00 . A A . 11 CYS CA 1 1
2 983 1 1 11 CYS CB C 0.445 3.706 -8.542 1.00 . A A . 11 CYS CB 1 1
2 984 1 1 11 CYS H H -2.185 4.277 -9.510 1.00 . A A . 11 CYS H 1 1
2 985 1 1 11 CYS HA H 0.140 5.824 -8.470 1.00 . A A . 11 CYS HA 1 1
2 986 1 1 11 CYS HB2 H 1.523 3.870 -8.516 1.00 . A A . 11 CYS HB2 1 1
2 987 1 1 11 CYS HB3 H 0.123 3.521 -7.517 1.00 . A A . 11 CYS HB3 1 1
2 988 1 1 11 CYS N N -1.682 4.828 -8.831 1.00 . A A . 11 CYS N 1 1
2 989 1 1 11 CYS O O -0.838 5.393 -11.353 1.00 . A A . 11 CYS O 1 1
2 990 1 1 11 CYS SG S 0.132 2.219 -9.535 1.00 . A A . 11 CYS SG 1 1
2 991 1 1 12 SER C C 2.939 4.797 -12.760 1.00 . A A . 12 SER C 1 1
2 992 1 1 12 SER CA C 1.814 5.715 -12.267 1.00 . A A . 12 SER CA 1 1
2 993 1 1 12 SER CB C 2.274 7.180 -12.324 1.00 . A A . 12 SER CB 1 1
2 994 1 1 12 SER H H 2.083 5.263 -10.210 1.00 . A A . 12 SER H 1 1
2 995 1 1 12 SER HA H 0.984 5.601 -12.964 1.00 . A A . 12 SER HA 1 1
2 996 1 1 12 SER HB2 H 2.390 7.483 -13.367 1.00 . A A . 12 SER HB2 1 1
2 997 1 1 12 SER HB3 H 1.518 7.811 -11.860 1.00 . A A . 12 SER HB3 1 1
2 998 1 1 12 SER HG H 3.664 8.305 -11.533 1.00 . A A . 12 SER HG 1 1
2 999 1 1 12 SER N N 1.361 5.386 -10.903 1.00 . A A . 12 SER N 1 1
2 1000 1 1 12 SER O O 3.615 4.128 -11.974 1.00 . A A . 12 SER O 1 1
2 1001 1 1 12 SER OG O 3.517 7.344 -11.659 1.00 . A A . 12 SER OG 1 1
2 1002 1 1 13 LEU C C 5.683 4.675 -14.119 1.00 . A A . 13 LEU C 1 1
2 1003 1 1 13 LEU CA C 4.351 4.139 -14.671 1.00 . A A . 13 LEU CA 1 1
2 1004 1 1 13 LEU CB C 4.254 4.205 -16.211 1.00 . A A . 13 LEU CB 1 1
2 1005 1 1 13 LEU CD1 C 6.087 5.663 -17.252 1.00 . A A . 13 LEU CD1 1 1
2 1006 1 1 13 LEU CD2 C 3.793 5.756 -18.147 1.00 . A A . 13 LEU CD2 1 1
2 1007 1 1 13 LEU CG C 4.610 5.563 -16.865 1.00 . A A . 13 LEU CG 1 1
2 1008 1 1 13 LEU H H 2.589 5.350 -14.679 1.00 . A A . 13 LEU H 1 1
2 1009 1 1 13 LEU HA H 4.299 3.086 -14.391 1.00 . A A . 13 LEU HA 1 1
2 1010 1 1 13 LEU HB2 H 4.909 3.442 -16.627 1.00 . A A . 13 LEU HB2 1 1
2 1011 1 1 13 LEU HB3 H 3.236 3.924 -16.488 1.00 . A A . 13 LEU HB3 1 1
2 1012 1 1 13 LEU HD11 H 6.275 6.634 -17.704 1.00 . A A . 13 LEU HD11 1 1
2 1013 1 1 13 LEU HD12 H 6.343 4.882 -17.964 1.00 . A A . 13 LEU HD12 1 1
2 1014 1 1 13 LEU HD13 H 6.727 5.571 -16.380 1.00 . A A . 13 LEU HD13 1 1
2 1015 1 1 13 LEU HD21 H 4.046 6.712 -18.609 1.00 . A A . 13 LEU HD21 1 1
2 1016 1 1 13 LEU HD22 H 2.732 5.760 -17.906 1.00 . A A . 13 LEU HD22 1 1
2 1017 1 1 13 LEU HD23 H 4.000 4.951 -18.849 1.00 . A A . 13 LEU HD23 1 1
2 1018 1 1 13 LEU HG H 4.357 6.379 -16.187 1.00 . A A . 13 LEU HG 1 1
2 1019 1 1 13 LEU N N 3.195 4.815 -14.074 1.00 . A A . 13 LEU N 1 1
2 1020 1 1 13 LEU O O 6.624 3.906 -13.964 1.00 . A A . 13 LEU O 1 1
2 1021 1 1 14 TYR C C 7.235 6.029 -11.700 1.00 . A A . 14 TYR C 1 1
2 1022 1 1 14 TYR CA C 6.952 6.541 -13.120 1.00 . A A . 14 TYR CA 1 1
2 1023 1 1 14 TYR CB C 6.884 8.073 -13.190 1.00 . A A . 14 TYR CB 1 1
2 1024 1 1 14 TYR CD1 C 5.862 9.144 -15.248 1.00 . A A . 14 TYR CD1 1 1
2 1025 1 1 14 TYR CD2 C 8.233 8.570 -15.284 1.00 . A A . 14 TYR CD2 1 1
2 1026 1 1 14 TYR CE1 C 5.954 9.621 -16.571 1.00 . A A . 14 TYR CE1 1 1
2 1027 1 1 14 TYR CE2 C 8.331 9.046 -16.604 1.00 . A A . 14 TYR CE2 1 1
2 1028 1 1 14 TYR CG C 7.001 8.619 -14.601 1.00 . A A . 14 TYR CG 1 1
2 1029 1 1 14 TYR CZ C 7.193 9.572 -17.253 1.00 . A A . 14 TYR CZ 1 1
2 1030 1 1 14 TYR H H 4.949 6.545 -13.871 1.00 . A A . 14 TYR H 1 1
2 1031 1 1 14 TYR HA H 7.816 6.237 -13.713 1.00 . A A . 14 TYR HA 1 1
2 1032 1 1 14 TYR HB2 H 5.955 8.414 -12.731 1.00 . A A . 14 TYR HB2 1 1
2 1033 1 1 14 TYR HB3 H 7.710 8.486 -12.605 1.00 . A A . 14 TYR HB3 1 1
2 1034 1 1 14 TYR HD1 H 4.916 9.181 -14.729 1.00 . A A . 14 TYR HD1 1 1
2 1035 1 1 14 TYR HD2 H 9.104 8.149 -14.797 1.00 . A A . 14 TYR HD2 1 1
2 1036 1 1 14 TYR HE1 H 5.080 10.023 -17.066 1.00 . A A . 14 TYR HE1 1 1
2 1037 1 1 14 TYR HE2 H 9.272 9.001 -17.133 1.00 . A A . 14 TYR HE2 1 1
2 1038 1 1 14 TYR HH H 6.445 10.360 -18.872 1.00 . A A . 14 TYR HH 1 1
2 1039 1 1 14 TYR N N 5.760 5.957 -13.748 1.00 . A A . 14 TYR N 1 1
2 1040 1 1 14 TYR O O 8.384 5.780 -11.326 1.00 . A A . 14 TYR O 1 1
2 1041 1 1 14 TYR OH O 7.292 10.020 -18.535 1.00 . A A . 14 TYR OH 1 1
2 1042 1 1 15 GLN C C 6.656 3.636 -9.777 1.00 . A A . 15 GLN C 1 1
2 1043 1 1 15 GLN CA C 6.252 5.118 -9.628 1.00 . A A . 15 GLN CA 1 1
2 1044 1 1 15 GLN CB C 4.909 5.277 -8.896 1.00 . A A . 15 GLN CB 1 1
2 1045 1 1 15 GLN CD C 5.423 7.186 -7.247 1.00 . A A . 15 GLN CD 1 1
2 1046 1 1 15 GLN CG C 4.617 6.724 -8.462 1.00 . A A . 15 GLN CG 1 1
2 1047 1 1 15 GLN H H 5.257 6.043 -11.281 1.00 . A A . 15 GLN H 1 1
2 1048 1 1 15 GLN HA H 7.027 5.601 -9.031 1.00 . A A . 15 GLN HA 1 1
2 1049 1 1 15 GLN HB2 H 4.106 4.942 -9.548 1.00 . A A . 15 GLN HB2 1 1
2 1050 1 1 15 GLN HB3 H 4.909 4.644 -8.012 1.00 . A A . 15 GLN HB3 1 1
2 1051 1 1 15 GLN HE21 H 5.329 9.130 -7.802 1.00 . A A . 15 GLN HE21 1 1
2 1052 1 1 15 GLN HE22 H 6.199 8.776 -6.309 1.00 . A A . 15 GLN HE22 1 1
2 1053 1 1 15 GLN HG2 H 4.804 7.404 -9.296 1.00 . A A . 15 GLN HG2 1 1
2 1054 1 1 15 GLN HG3 H 3.561 6.802 -8.209 1.00 . A A . 15 GLN HG3 1 1
2 1055 1 1 15 GLN N N 6.174 5.794 -10.926 1.00 . A A . 15 GLN N 1 1
2 1056 1 1 15 GLN NE2 N 5.667 8.472 -7.112 1.00 . A A . 15 GLN NE2 1 1
2 1057 1 1 15 GLN O O 7.463 3.142 -8.991 1.00 . A A . 15 GLN O 1 1
2 1058 1 1 15 GLN OE1 O 5.834 6.420 -6.386 1.00 . A A . 15 GLN OE1 1 1
2 1059 1 1 16 LEU C C 8.009 1.435 -11.672 1.00 . A A . 16 LEU C 1 1
2 1060 1 1 16 LEU CA C 6.561 1.555 -11.139 1.00 . A A . 16 LEU CA 1 1
2 1061 1 1 16 LEU CB C 5.553 0.987 -12.159 1.00 . A A . 16 LEU CB 1 1
2 1062 1 1 16 LEU CD1 C 3.110 0.609 -12.689 1.00 . A A . 16 LEU CD1 1 1
2 1063 1 1 16 LEU CD2 C 4.148 -0.701 -10.892 1.00 . A A . 16 LEU CD2 1 1
2 1064 1 1 16 LEU CG C 4.161 0.665 -11.578 1.00 . A A . 16 LEU CG 1 1
2 1065 1 1 16 LEU H H 5.481 3.390 -11.405 1.00 . A A . 16 LEU H 1 1
2 1066 1 1 16 LEU HA H 6.520 0.967 -10.219 1.00 . A A . 16 LEU HA 1 1
2 1067 1 1 16 LEU HB2 H 5.443 1.716 -12.956 1.00 . A A . 16 LEU HB2 1 1
2 1068 1 1 16 LEU HB3 H 5.964 0.080 -12.601 1.00 . A A . 16 LEU HB3 1 1
2 1069 1 1 16 LEU HD11 H 3.411 -0.111 -13.452 1.00 . A A . 16 LEU HD11 1 1
2 1070 1 1 16 LEU HD12 H 3.010 1.589 -13.147 1.00 . A A . 16 LEU HD12 1 1
2 1071 1 1 16 LEU HD13 H 2.144 0.320 -12.276 1.00 . A A . 16 LEU HD13 1 1
2 1072 1 1 16 LEU HD21 H 3.190 -0.850 -10.394 1.00 . A A . 16 LEU HD21 1 1
2 1073 1 1 16 LEU HD22 H 4.946 -0.761 -10.155 1.00 . A A . 16 LEU HD22 1 1
2 1074 1 1 16 LEU HD23 H 4.299 -1.488 -11.631 1.00 . A A . 16 LEU HD23 1 1
2 1075 1 1 16 LEU HG H 3.866 1.438 -10.872 1.00 . A A . 16 LEU HG 1 1
2 1076 1 1 16 LEU N N 6.176 2.941 -10.817 1.00 . A A . 16 LEU N 1 1
2 1077 1 1 16 LEU O O 8.715 0.494 -11.312 1.00 . A A . 16 LEU O 1 1
2 1078 1 1 17 GLU C C 10.978 2.424 -11.902 1.00 . A A . 17 GLU C 1 1
2 1079 1 1 17 GLU CA C 9.885 2.434 -12.988 1.00 . A A . 17 GLU CA 1 1
2 1080 1 1 17 GLU CB C 10.100 3.665 -13.889 1.00 . A A . 17 GLU CB 1 1
2 1081 1 1 17 GLU CD C 10.134 4.570 -16.303 1.00 . A A . 17 GLU CD 1 1
2 1082 1 1 17 GLU CG C 9.698 3.433 -15.353 1.00 . A A . 17 GLU CG 1 1
2 1083 1 1 17 GLU H H 7.852 3.106 -12.797 1.00 . A A . 17 GLU H 1 1
2 1084 1 1 17 GLU HA H 10.041 1.543 -13.594 1.00 . A A . 17 GLU HA 1 1
2 1085 1 1 17 GLU HB2 H 9.563 4.522 -13.485 1.00 . A A . 17 GLU HB2 1 1
2 1086 1 1 17 GLU HB3 H 11.163 3.906 -13.883 1.00 . A A . 17 GLU HB3 1 1
2 1087 1 1 17 GLU HG2 H 10.151 2.499 -15.694 1.00 . A A . 17 GLU HG2 1 1
2 1088 1 1 17 GLU HG3 H 8.618 3.316 -15.413 1.00 . A A . 17 GLU HG3 1 1
2 1089 1 1 17 GLU N N 8.500 2.398 -12.464 1.00 . A A . 17 GLU N 1 1
2 1090 1 1 17 GLU O O 12.125 2.062 -12.174 1.00 . A A . 17 GLU O 1 1
2 1091 1 1 17 GLU OE1 O 10.609 5.637 -15.846 1.00 . A A . 17 GLU OE1 1 1
2 1092 1 1 17 GLU OE2 O 10.019 4.387 -17.540 1.00 . A A . 17 GLU OE2 1 1
2 1093 1 1 18 ASN C C 11.879 1.308 -9.019 1.00 . A A . 18 ASN C 1 1
2 1094 1 1 18 ASN CA C 11.559 2.737 -9.520 1.00 . A A . 18 ASN CA 1 1
2 1095 1 1 18 ASN CB C 11.011 3.658 -8.408 1.00 . A A . 18 ASN CB 1 1
2 1096 1 1 18 ASN CG C 11.368 5.116 -8.639 1.00 . A A . 18 ASN CG 1 1
2 1097 1 1 18 ASN H H 9.662 2.985 -10.485 1.00 . A A . 18 ASN H 1 1
2 1098 1 1 18 ASN HA H 12.519 3.146 -9.844 1.00 . A A . 18 ASN HA 1 1
2 1099 1 1 18 ASN HB2 H 9.933 3.549 -8.319 1.00 . A A . 18 ASN HB2 1 1
2 1100 1 1 18 ASN HB3 H 11.451 3.368 -7.455 1.00 . A A . 18 ASN HB3 1 1
2 1101 1 1 18 ASN HD21 H 9.809 5.470 -9.910 1.00 . A A . 18 ASN HD21 1 1
2 1102 1 1 18 ASN HD22 H 10.861 6.820 -9.544 1.00 . A A . 18 ASN HD22 1 1
2 1103 1 1 18 ASN N N 10.636 2.779 -10.660 1.00 . A A . 18 ASN N 1 1
2 1104 1 1 18 ASN ND2 N 10.602 5.856 -9.413 1.00 . A A . 18 ASN ND2 1 1
2 1105 1 1 18 ASN O O 12.754 1.148 -8.167 1.00 . A A . 18 ASN O 1 1
2 1106 1 1 18 ASN OD1 O 12.344 5.626 -8.109 1.00 . A A . 18 ASN OD1 1 1
2 1107 1 1 19 TYR C C 11.936 -2.151 -9.903 1.00 . A A . 19 TYR C 1 1
2 1108 1 1 19 TYR CA C 11.230 -1.100 -9.030 1.00 . A A . 19 TYR CA 1 1
2 1109 1 1 19 TYR CB C 9.833 -1.505 -8.531 1.00 . A A . 19 TYR CB 1 1
2 1110 1 1 19 TYR CD1 C 8.926 0.574 -7.409 1.00 . A A . 19 TYR CD1 1 1
2 1111 1 1 19 TYR CD2 C 9.429 -1.353 -6.014 1.00 . A A . 19 TYR CD2 1 1
2 1112 1 1 19 TYR CE1 C 8.557 1.309 -6.271 1.00 . A A . 19 TYR CE1 1 1
2 1113 1 1 19 TYR CE2 C 8.992 -0.648 -4.876 1.00 . A A . 19 TYR CE2 1 1
2 1114 1 1 19 TYR CG C 9.392 -0.750 -7.286 1.00 . A A . 19 TYR CG 1 1
2 1115 1 1 19 TYR CZ C 8.587 0.699 -4.994 1.00 . A A . 19 TYR CZ 1 1
2 1116 1 1 19 TYR H H 10.475 0.490 -10.227 1.00 . A A . 19 TYR H 1 1
2 1117 1 1 19 TYR HA H 11.844 -1.086 -8.128 1.00 . A A . 19 TYR HA 1 1
2 1118 1 1 19 TYR HB2 H 9.103 -1.346 -9.326 1.00 . A A . 19 TYR HB2 1 1
2 1119 1 1 19 TYR HB3 H 9.836 -2.572 -8.304 1.00 . A A . 19 TYR HB3 1 1
2 1120 1 1 19 TYR HD1 H 8.848 1.036 -8.382 1.00 . A A . 19 TYR HD1 1 1
2 1121 1 1 19 TYR HD2 H 9.788 -2.365 -5.908 1.00 . A A . 19 TYR HD2 1 1
2 1122 1 1 19 TYR HE1 H 8.189 2.317 -6.392 1.00 . A A . 19 TYR HE1 1 1
2 1123 1 1 19 TYR HE2 H 8.954 -1.135 -3.913 1.00 . A A . 19 TYR HE2 1 1
2 1124 1 1 19 TYR HH H 8.129 2.338 -4.048 1.00 . A A . 19 TYR HH 1 1
2 1125 1 1 19 TYR N N 11.191 0.280 -9.539 1.00 . A A . 19 TYR N 1 1
2 1126 1 1 19 TYR O O 12.092 -3.297 -9.485 1.00 . A A . 19 TYR O 1 1
2 1127 1 1 19 TYR OH O 8.153 1.375 -3.895 1.00 . A A . 19 TYR OH 1 1
2 1128 1 1 20 CYS C C 14.455 -3.067 -11.835 1.00 . A A . 20 CYS C 1 1
2 1129 1 1 20 CYS CA C 13.047 -2.494 -12.172 1.00 . A A . 20 CYS CA 1 1
2 1130 1 1 20 CYS CB C 13.092 -1.585 -13.414 1.00 . A A . 20 CYS CB 1 1
2 1131 1 1 20 CYS H H 12.133 -0.797 -11.348 1.00 . A A . 20 CYS H 1 1
2 1132 1 1 20 CYS HA H 12.424 -3.351 -12.414 1.00 . A A . 20 CYS HA 1 1
2 1133 1 1 20 CYS HB2 H 13.803 -0.780 -13.224 1.00 . A A . 20 CYS HB2 1 1
2 1134 1 1 20 CYS HB3 H 13.482 -2.167 -14.250 1.00 . A A . 20 CYS HB3 1 1
2 1135 1 1 20 CYS N N 12.385 -1.739 -11.096 1.00 . A A . 20 CYS N 1 1
2 1136 1 1 20 CYS O O 15.358 -3.027 -12.678 1.00 . A A . 20 CYS O 1 1
2 1137 1 1 20 CYS SG S 11.526 -0.829 -13.939 1.00 . A A . 20 CYS SG 1 1
2 1138 1 1 21 LYS C C 16.369 -5.363 -11.038 1.00 . A A . 21 LYS C 1 1
2 1139 1 1 21 LYS CA C 15.885 -4.234 -10.119 1.00 . A A . 21 LYS CA 1 1
2 1140 1 1 21 LYS CB C 15.612 -4.705 -8.676 1.00 . A A . 21 LYS CB 1 1
2 1141 1 1 21 LYS CD C 17.098 -6.846 -8.226 1.00 . A A . 21 LYS CD 1 1
2 1142 1 1 21 LYS CE C 15.884 -7.769 -8.029 1.00 . A A . 21 LYS CE 1 1
2 1143 1 1 21 LYS CG C 16.797 -5.364 -7.938 1.00 . A A . 21 LYS CG 1 1
2 1144 1 1 21 LYS H H 13.858 -3.570 -9.987 1.00 . A A . 21 LYS H 1 1
2 1145 1 1 21 LYS HA H 16.679 -3.489 -10.090 1.00 . A A . 21 LYS HA 1 1
2 1146 1 1 21 LYS HB2 H 15.327 -3.823 -8.098 1.00 . A A . 21 LYS HB2 1 1
2 1147 1 1 21 LYS HB3 H 14.750 -5.374 -8.670 1.00 . A A . 21 LYS HB3 1 1
2 1148 1 1 21 LYS HD2 H 17.515 -6.968 -9.224 1.00 . A A . 21 LYS HD2 1 1
2 1149 1 1 21 LYS HD3 H 17.876 -7.157 -7.527 1.00 . A A . 21 LYS HD3 1 1
2 1150 1 1 21 LYS HE2 H 16.194 -8.641 -7.446 1.00 . A A . 21 LYS HE2 1 1
2 1151 1 1 21 LYS HE3 H 15.130 -7.233 -7.447 1.00 . A A . 21 LYS HE3 1 1
2 1152 1 1 21 LYS HG2 H 17.698 -4.779 -8.127 1.00 . A A . 21 LYS HG2 1 1
2 1153 1 1 21 LYS HG3 H 16.592 -5.284 -6.872 1.00 . A A . 21 LYS HG3 1 1
2 1154 1 1 21 LYS HZ1 H 15.875 -8.948 -9.734 1.00 . A A . 21 LYS HZ1 1 1
2 1155 1 1 21 LYS HZ2 H 15.278 -7.456 -10.001 1.00 . A A . 21 LYS HZ2 1 1
2 1156 1 1 21 LYS HZ3 H 14.364 -8.577 -9.207 1.00 . A A . 21 LYS HZ3 1 1
2 1157 1 1 21 LYS N N 14.653 -3.590 -10.617 1.00 . A A . 21 LYS N 1 1
2 1158 1 1 21 LYS NZ N 15.307 -8.220 -9.324 1.00 . A A . 21 LYS NZ 1 1
2 1159 1 1 21 LYS O O 17.544 -5.319 -11.471 1.00 . A A . 21 LYS O 1 1
2 1160 1 1 21 LYS OXT O 15.577 -6.302 -11.278 1.00 . A A . 21 LYS OXT 1 1
2 1161 2 2 1 PHE C C -8.648 9.726 -17.854 1.00 . B B . 1 PHE C 1 1
2 1162 2 2 1 PHE CA C -8.101 10.517 -19.046 1.00 . B B . 1 PHE CA 1 1
2 1163 2 2 1 PHE CB C -6.680 11.069 -18.826 1.00 . B B . 1 PHE CB 1 1
2 1164 2 2 1 PHE CD1 C -5.662 12.439 -20.710 1.00 . B B . 1 PHE CD1 1 1
2 1165 2 2 1 PHE CD2 C -5.315 10.031 -20.701 1.00 . B B . 1 PHE CD2 1 1
2 1166 2 2 1 PHE CE1 C -4.918 12.542 -21.902 1.00 . B B . 1 PHE CE1 1 1
2 1167 2 2 1 PHE CE2 C -4.569 10.135 -21.888 1.00 . B B . 1 PHE CE2 1 1
2 1168 2 2 1 PHE CG C -5.868 11.182 -20.107 1.00 . B B . 1 PHE CG 1 1
2 1169 2 2 1 PHE CZ C -4.370 11.388 -22.490 1.00 . B B . 1 PHE CZ 1 1
2 1170 2 2 1 PHE H1 H -9.222 12.246 -18.981 1.00 . B B . 1 PHE H1 1 1
2 1171 2 2 1 PHE H2 H -9.916 11.059 -19.859 1.00 . B B . 1 PHE H2 1 1
2 1172 2 2 1 PHE H3 H -8.653 11.904 -20.475 1.00 . B B . 1 PHE H3 1 1
2 1173 2 2 1 PHE HA H -7.978 9.749 -19.810 1.00 . B B . 1 PHE HA 1 1
2 1174 2 2 1 PHE HB2 H -6.733 12.039 -18.332 1.00 . B B . 1 PHE HB2 1 1
2 1175 2 2 1 PHE HB3 H -6.138 10.404 -18.152 1.00 . B B . 1 PHE HB3 1 1
2 1176 2 2 1 PHE HD1 H -6.068 13.337 -20.262 1.00 . B B . 1 PHE HD1 1 1
2 1177 2 2 1 PHE HD2 H -5.456 9.060 -20.247 1.00 . B B . 1 PHE HD2 1 1
2 1178 2 2 1 PHE HE1 H -4.766 13.507 -22.366 1.00 . B B . 1 PHE HE1 1 1
2 1179 2 2 1 PHE HE2 H -4.148 9.243 -22.342 1.00 . B B . 1 PHE HE2 1 1
2 1180 2 2 1 PHE HZ H -3.798 11.465 -23.408 1.00 . B B . 1 PHE HZ 1 1
2 1181 2 2 1 PHE N N -9.040 11.502 -19.634 1.00 . B B . 1 PHE N 1 1
2 1182 2 2 1 PHE O O -9.539 10.205 -17.152 1.00 . B B . 1 PHE O 1 1
2 1183 2 2 2 VAL C C -7.372 6.751 -15.995 1.00 . B B . 2 VAL C 1 1
2 1184 2 2 2 VAL CA C -8.539 7.597 -16.527 1.00 . B B . 2 VAL CA 1 1
2 1185 2 2 2 VAL CB C -9.782 6.768 -16.926 1.00 . B B . 2 VAL CB 1 1
2 1186 2 2 2 VAL CG1 C -9.446 5.601 -17.863 1.00 . B B . 2 VAL CG1 1 1
2 1187 2 2 2 VAL CG2 C -10.545 6.215 -15.715 1.00 . B B . 2 VAL CG2 1 1
2 1188 2 2 2 VAL H H -7.392 8.176 -18.223 1.00 . B B . 2 VAL H 1 1
2 1189 2 2 2 VAL HA H -8.847 8.228 -15.690 1.00 . B B . 2 VAL HA 1 1
2 1190 2 2 2 VAL HB H -10.469 7.425 -17.459 1.00 . B B . 2 VAL HB 1 1
2 1191 2 2 2 VAL HG11 H -8.928 5.972 -18.747 1.00 . B B . 2 VAL HG11 1 1
2 1192 2 2 2 VAL HG12 H -8.823 4.863 -17.356 1.00 . B B . 2 VAL HG12 1 1
2 1193 2 2 2 VAL HG13 H -10.372 5.115 -18.182 1.00 . B B . 2 VAL HG13 1 1
2 1194 2 2 2 VAL HG21 H -9.965 5.448 -15.202 1.00 . B B . 2 VAL HG21 1 1
2 1195 2 2 2 VAL HG22 H -10.777 7.024 -15.021 1.00 . B B . 2 VAL HG22 1 1
2 1196 2 2 2 VAL HG23 H -11.483 5.770 -16.054 1.00 . B B . 2 VAL HG23 1 1
2 1197 2 2 2 VAL N N -8.137 8.507 -17.625 1.00 . B B . 2 VAL N 1 1
2 1198 2 2 2 VAL O O -6.402 6.504 -16.720 1.00 . B B . 2 VAL O 1 1
2 1199 2 2 3 ASN C C -7.127 4.445 -13.140 1.00 . B B . 3 ASN C 1 1
2 1200 2 2 3 ASN CA C -6.444 5.480 -14.062 1.00 . B B . 3 ASN CA 1 1
2 1201 2 2 3 ASN CB C -5.479 6.417 -13.308 1.00 . B B . 3 ASN CB 1 1
2 1202 2 2 3 ASN CG C -4.168 5.761 -12.900 1.00 . B B . 3 ASN CG 1 1
2 1203 2 2 3 ASN H H -8.284 6.535 -14.207 1.00 . B B . 3 ASN H 1 1
2 1204 2 2 3 ASN HA H -5.881 4.927 -14.815 1.00 . B B . 3 ASN HA 1 1
2 1205 2 2 3 ASN HB2 H -5.225 7.257 -13.953 1.00 . B B . 3 ASN HB2 1 1
2 1206 2 2 3 ASN HB3 H -5.976 6.811 -12.421 1.00 . B B . 3 ASN HB3 1 1
2 1207 2 2 3 ASN HD21 H -3.573 7.410 -11.896 1.00 . B B . 3 ASN HD21 1 1
2 1208 2 2 3 ASN HD22 H -2.450 6.051 -11.912 1.00 . B B . 3 ASN HD22 1 1
2 1209 2 2 3 ASN N N -7.453 6.310 -14.736 1.00 . B B . 3 ASN N 1 1
2 1210 2 2 3 ASN ND2 N -3.342 6.466 -12.161 1.00 . B B . 3 ASN ND2 1 1
2 1211 2 2 3 ASN O O -8.280 4.632 -12.734 1.00 . B B . 3 ASN O 1 1
2 1212 2 2 3 ASN OD1 O -3.861 4.628 -13.242 1.00 . B B . 3 ASN OD1 1 1
2 1213 2 2 4 GLN C C -5.957 1.498 -11.203 1.00 . B B . 4 GLN C 1 1
2 1214 2 2 4 GLN CA C -6.989 2.180 -12.127 1.00 . B B . 4 GLN CA 1 1
2 1215 2 2 4 GLN CB C -7.563 1.222 -13.193 1.00 . B B . 4 GLN CB 1 1
2 1216 2 2 4 GLN CD C -9.425 0.301 -11.707 1.00 . B B . 4 GLN CD 1 1
2 1217 2 2 4 GLN CG C -8.265 -0.030 -12.645 1.00 . B B . 4 GLN CG 1 1
2 1218 2 2 4 GLN H H -5.476 3.277 -13.149 1.00 . B B . 4 GLN H 1 1
2 1219 2 2 4 GLN HA H -7.806 2.517 -11.486 1.00 . B B . 4 GLN HA 1 1
2 1220 2 2 4 GLN HB2 H -8.279 1.774 -13.807 1.00 . B B . 4 GLN HB2 1 1
2 1221 2 2 4 GLN HB3 H -6.753 0.896 -13.848 1.00 . B B . 4 GLN HB3 1 1
2 1222 2 2 4 GLN HE21 H -10.654 0.846 -13.220 1.00 . B B . 4 GLN HE21 1 1
2 1223 2 2 4 GLN HE22 H -11.272 1.069 -11.586 1.00 . B B . 4 GLN HE22 1 1
2 1224 2 2 4 GLN HG2 H -8.653 -0.602 -13.491 1.00 . B B . 4 GLN HG2 1 1
2 1225 2 2 4 GLN HG3 H -7.548 -0.664 -12.123 1.00 . B B . 4 GLN HG3 1 1
2 1226 2 2 4 GLN N N -6.435 3.344 -12.823 1.00 . B B . 4 GLN N 1 1
2 1227 2 2 4 GLN NE2 N -10.537 0.784 -12.220 1.00 . B B . 4 GLN NE2 1 1
2 1228 2 2 4 GLN O O -4.752 1.520 -11.470 1.00 . B B . 4 GLN O 1 1
2 1229 2 2 4 GLN OE1 O -9.288 0.315 -10.491 1.00 . B B . 4 GLN OE1 1 1
2 1230 2 2 5 HIS C C -4.936 -1.107 -9.753 1.00 . B B . 5 HIS C 1 1
2 1231 2 2 5 HIS CA C -5.630 0.132 -9.145 1.00 . B B . 5 HIS CA 1 1
2 1232 2 2 5 HIS CB C -6.528 -0.301 -7.975 1.00 . B B . 5 HIS CB 1 1
2 1233 2 2 5 HIS CD2 C -8.591 1.067 -7.271 1.00 . B B . 5 HIS CD2 1 1
2 1234 2 2 5 HIS CE1 C -7.622 2.608 -6.039 1.00 . B B . 5 HIS CE1 1 1
2 1235 2 2 5 HIS CG C -7.242 0.834 -7.289 1.00 . B B . 5 HIS CG 1 1
2 1236 2 2 5 HIS H H -7.437 0.893 -9.974 1.00 . B B . 5 HIS H 1 1
2 1237 2 2 5 HIS HA H -4.856 0.797 -8.752 1.00 . B B . 5 HIS HA 1 1
2 1238 2 2 5 HIS HB2 H -7.271 -1.010 -8.348 1.00 . B B . 5 HIS HB2 1 1
2 1239 2 2 5 HIS HB3 H -5.921 -0.822 -7.230 1.00 . B B . 5 HIS HB3 1 1
2 1240 2 2 5 HIS HD1 H -5.659 1.896 -6.319 1.00 . B B . 5 HIS HD1 1 1
2 1241 2 2 5 HIS HD2 H -9.342 0.469 -7.775 1.00 . B B . 5 HIS HD2 1 1
2 1242 2 2 5 HIS HE1 H -7.456 3.474 -5.406 1.00 . B B . 5 HIS HE1 1 1
2 1243 2 2 5 HIS N N -6.433 0.881 -10.117 1.00 . B B . 5 HIS N 1 1
2 1244 2 2 5 HIS ND1 N -6.656 1.800 -6.508 1.00 . B B . 5 HIS ND1 1 1
2 1245 2 2 5 HIS NE2 N -8.825 2.203 -6.486 1.00 . B B . 5 HIS NE2 1 1
2 1246 2 2 5 HIS O O -5.439 -1.725 -10.695 1.00 . B B . 5 HIS O 1 1
2 1247 2 2 6 LEU C C -2.613 -3.381 -8.128 1.00 . B B . 6 LEU C 1 1
2 1248 2 2 6 LEU CA C -3.055 -2.729 -9.448 1.00 . B B . 6 LEU CA 1 1
2 1249 2 2 6 LEU CB C -1.826 -2.439 -10.334 1.00 . B B . 6 LEU CB 1 1
2 1250 2 2 6 LEU CD1 C -0.767 -1.173 -12.202 1.00 . B B . 6 LEU CD1 1 1
2 1251 2 2 6 LEU CD2 C -2.705 -2.636 -12.725 1.00 . B B . 6 LEU CD2 1 1
2 1252 2 2 6 LEU CG C -2.092 -1.716 -11.671 1.00 . B B . 6 LEU CG 1 1
2 1253 2 2 6 LEU H H -3.493 -0.955 -8.363 1.00 . B B . 6 LEU H 1 1
2 1254 2 2 6 LEU HA H -3.695 -3.432 -9.983 1.00 . B B . 6 LEU HA 1 1
2 1255 2 2 6 LEU HB2 H -1.132 -1.832 -9.755 1.00 . B B . 6 LEU HB2 1 1
2 1256 2 2 6 LEU HB3 H -1.320 -3.380 -10.544 1.00 . B B . 6 LEU HB3 1 1
2 1257 2 2 6 LEU HD11 H -0.042 -1.982 -12.255 1.00 . B B . 6 LEU HD11 1 1
2 1258 2 2 6 LEU HD12 H -0.396 -0.402 -11.529 1.00 . B B . 6 LEU HD12 1 1
2 1259 2 2 6 LEU HD13 H -0.911 -0.733 -13.189 1.00 . B B . 6 LEU HD13 1 1
2 1260 2 2 6 LEU HD21 H -2.893 -2.070 -13.636 1.00 . B B . 6 LEU HD21 1 1
2 1261 2 2 6 LEU HD22 H -3.651 -3.035 -12.364 1.00 . B B . 6 LEU HD22 1 1
2 1262 2 2 6 LEU HD23 H -2.022 -3.454 -12.950 1.00 . B B . 6 LEU HD23 1 1
2 1263 2 2 6 LEU HG H -2.746 -0.862 -11.515 1.00 . B B . 6 LEU HG 1 1
2 1264 2 2 6 LEU N N -3.804 -1.499 -9.162 1.00 . B B . 6 LEU N 1 1
2 1265 2 2 6 LEU O O -1.949 -2.746 -7.309 1.00 . B B . 6 LEU O 1 1
2 1266 2 2 7 CYS C C -2.396 -6.875 -7.055 1.00 . B B . 7 CYS C 1 1
2 1267 2 2 7 CYS CA C -2.630 -5.398 -6.702 1.00 . B B . 7 CYS CA 1 1
2 1268 2 2 7 CYS CB C -3.771 -5.221 -5.693 1.00 . B B . 7 CYS CB 1 1
2 1269 2 2 7 CYS H H -3.509 -5.129 -8.619 1.00 . B B . 7 CYS H 1 1
2 1270 2 2 7 CYS HA H -1.721 -4.987 -6.254 1.00 . B B . 7 CYS HA 1 1
2 1271 2 2 7 CYS HB2 H -4.103 -4.181 -5.730 1.00 . B B . 7 CYS HB2 1 1
2 1272 2 2 7 CYS HB3 H -4.614 -5.857 -5.971 1.00 . B B . 7 CYS HB3 1 1
2 1273 2 2 7 CYS N N -2.961 -4.652 -7.918 1.00 . B B . 7 CYS N 1 1
2 1274 2 2 7 CYS O O -3.056 -7.413 -7.951 1.00 . B B . 7 CYS O 1 1
2 1275 2 2 7 CYS SG S -3.289 -5.563 -3.981 1.00 . B B . 7 CYS SG 1 1
2 1276 2 2 8 GLY C C -0.462 -9.040 -8.130 1.00 . B B . 8 GLY C 1 1
2 1277 2 2 8 GLY CA C -1.051 -8.914 -6.717 1.00 . B B . 8 GLY CA 1 1
2 1278 2 2 8 GLY H H -0.935 -7.057 -5.665 1.00 . B B . 8 GLY H 1 1
2 1279 2 2 8 GLY HA2 H -0.302 -9.264 -6.005 1.00 . B B . 8 GLY HA2 1 1
2 1280 2 2 8 GLY HA3 H -1.923 -9.561 -6.634 1.00 . B B . 8 GLY HA3 1 1
2 1281 2 2 8 GLY N N -1.444 -7.539 -6.390 1.00 . B B . 8 GLY N 1 1
2 1282 2 2 8 GLY O O 0.362 -8.221 -8.545 1.00 . B B . 8 GLY O 1 1
2 1283 2 2 9 SER C C -0.598 -9.154 -11.247 1.00 . B B . 9 SER C 1 1
2 1284 2 2 9 SER CA C -0.421 -10.318 -10.260 1.00 . B B . 9 SER CA 1 1
2 1285 2 2 9 SER CB C -1.118 -11.571 -10.805 1.00 . B B . 9 SER CB 1 1
2 1286 2 2 9 SER H H -1.612 -10.655 -8.517 1.00 . B B . 9 SER H 1 1
2 1287 2 2 9 SER HA H 0.644 -10.537 -10.206 1.00 . B B . 9 SER HA 1 1
2 1288 2 2 9 SER HB2 H -0.759 -11.774 -11.815 1.00 . B B . 9 SER HB2 1 1
2 1289 2 2 9 SER HB3 H -0.868 -12.423 -10.168 1.00 . B B . 9 SER HB3 1 1
2 1290 2 2 9 SER HG H -2.932 -12.220 -11.165 1.00 . B B . 9 SER HG 1 1
2 1291 2 2 9 SER N N -0.904 -10.040 -8.894 1.00 . B B . 9 SER N 1 1
2 1292 2 2 9 SER O O 0.230 -8.995 -12.146 1.00 . B B . 9 SER O 1 1
2 1293 2 2 9 SER OG O -2.527 -11.394 -10.827 1.00 . B B . 9 SER OG 1 1
2 1294 2 2 10 HIS C C -0.598 -6.105 -11.780 1.00 . B B . 10 HIS C 1 1
2 1295 2 2 10 HIS CA C -1.793 -7.068 -11.850 1.00 . B B . 10 HIS CA 1 1
2 1296 2 2 10 HIS CB C -3.052 -6.335 -11.369 1.00 . B B . 10 HIS CB 1 1
2 1297 2 2 10 HIS CD2 C -5.201 -7.717 -11.102 1.00 . B B . 10 HIS CD2 1 1
2 1298 2 2 10 HIS CE1 C -6.129 -7.348 -13.064 1.00 . B B . 10 HIS CE1 1 1
2 1299 2 2 10 HIS CG C -4.343 -6.948 -11.840 1.00 . B B . 10 HIS CG 1 1
2 1300 2 2 10 HIS H H -2.253 -8.487 -10.306 1.00 . B B . 10 HIS H 1 1
2 1301 2 2 10 HIS HA H -1.930 -7.340 -12.898 1.00 . B B . 10 HIS HA 1 1
2 1302 2 2 10 HIS HB2 H -3.050 -6.276 -10.284 1.00 . B B . 10 HIS HB2 1 1
2 1303 2 2 10 HIS HB3 H -3.024 -5.315 -11.746 1.00 . B B . 10 HIS HB3 1 1
2 1304 2 2 10 HIS HD1 H -4.571 -6.164 -13.815 1.00 . B B . 10 HIS HD1 1 1
2 1305 2 2 10 HIS HD2 H -5.041 -8.034 -10.078 1.00 . B B . 10 HIS HD2 1 1
2 1306 2 2 10 HIS HE1 H -6.832 -7.320 -13.888 1.00 . B B . 10 HIS HE1 1 1
2 1307 2 2 10 HIS N N -1.602 -8.289 -11.052 1.00 . B B . 10 HIS N 1 1
2 1308 2 2 10 HIS ND1 N -4.940 -6.731 -13.059 1.00 . B B . 10 HIS ND1 1 1
2 1309 2 2 10 HIS NE2 N -6.336 -7.975 -11.889 1.00 . B B . 10 HIS NE2 1 1
2 1310 2 2 10 HIS O O -0.226 -5.493 -12.782 1.00 . B B . 10 HIS O 1 1
2 1311 2 2 11 LEU C C 2.432 -5.702 -11.112 1.00 . B B . 11 LEU C 1 1
2 1312 2 2 11 LEU CA C 1.196 -5.128 -10.402 1.00 . B B . 11 LEU CA 1 1
2 1313 2 2 11 LEU CB C 1.430 -4.978 -8.894 1.00 . B B . 11 LEU CB 1 1
2 1314 2 2 11 LEU CD1 C 2.082 -2.777 -7.906 1.00 . B B . 11 LEU CD1 1 1
2 1315 2 2 11 LEU CD2 C 3.623 -4.730 -7.663 1.00 . B B . 11 LEU CD2 1 1
2 1316 2 2 11 LEU CG C 2.609 -4.036 -8.573 1.00 . B B . 11 LEU CG 1 1
2 1317 2 2 11 LEU H H -0.279 -6.554 -9.828 1.00 . B B . 11 LEU H 1 1
2 1318 2 2 11 LEU HA H 0.984 -4.140 -10.824 1.00 . B B . 11 LEU HA 1 1
2 1319 2 2 11 LEU HB2 H 0.513 -4.604 -8.435 1.00 . B B . 11 LEU HB2 1 1
2 1320 2 2 11 LEU HB3 H 1.630 -5.965 -8.473 1.00 . B B . 11 LEU HB3 1 1
2 1321 2 2 11 LEU HD11 H 2.916 -2.113 -7.695 1.00 . B B . 11 LEU HD11 1 1
2 1322 2 2 11 LEU HD12 H 1.562 -3.021 -6.982 1.00 . B B . 11 LEU HD12 1 1
2 1323 2 2 11 LEU HD13 H 1.396 -2.276 -8.590 1.00 . B B . 11 LEU HD13 1 1
2 1324 2 2 11 LEU HD21 H 4.450 -4.054 -7.463 1.00 . B B . 11 LEU HD21 1 1
2 1325 2 2 11 LEU HD22 H 4.020 -5.610 -8.170 1.00 . B B . 11 LEU HD22 1 1
2 1326 2 2 11 LEU HD23 H 3.150 -5.035 -6.733 1.00 . B B . 11 LEU HD23 1 1
2 1327 2 2 11 LEU HG H 3.126 -3.731 -9.479 1.00 . B B . 11 LEU HG 1 1
2 1328 2 2 11 LEU N N 0.025 -5.980 -10.603 1.00 . B B . 11 LEU N 1 1
2 1329 2 2 11 LEU O O 3.145 -4.974 -11.799 1.00 . B B . 11 LEU O 1 1
2 1330 2 2 12 VAL C C 3.622 -7.643 -13.219 1.00 . B B . 12 VAL C 1 1
2 1331 2 2 12 VAL CA C 3.759 -7.703 -11.699 1.00 . B B . 12 VAL CA 1 1
2 1332 2 2 12 VAL CB C 3.971 -9.158 -11.223 1.00 . B B . 12 VAL CB 1 1
2 1333 2 2 12 VAL CG1 C 5.388 -9.639 -11.547 1.00 . B B . 12 VAL CG1 1 1
2 1334 2 2 12 VAL CG2 C 3.741 -9.333 -9.717 1.00 . B B . 12 VAL CG2 1 1
2 1335 2 2 12 VAL H H 2.037 -7.555 -10.411 1.00 . B B . 12 VAL H 1 1
2 1336 2 2 12 VAL HA H 4.671 -7.156 -11.457 1.00 . B B . 12 VAL HA 1 1
2 1337 2 2 12 VAL HB H 3.262 -9.808 -11.739 1.00 . B B . 12 VAL HB 1 1
2 1338 2 2 12 VAL HG11 H 5.515 -10.676 -11.234 1.00 . B B . 12 VAL HG11 1 1
2 1339 2 2 12 VAL HG12 H 5.558 -9.584 -12.621 1.00 . B B . 12 VAL HG12 1 1
2 1340 2 2 12 VAL HG13 H 6.125 -9.021 -11.033 1.00 . B B . 12 VAL HG13 1 1
2 1341 2 2 12 VAL HG21 H 2.685 -9.210 -9.479 1.00 . B B . 12 VAL HG21 1 1
2 1342 2 2 12 VAL HG22 H 4.036 -10.337 -9.410 1.00 . B B . 12 VAL HG22 1 1
2 1343 2 2 12 VAL HG23 H 4.326 -8.600 -9.163 1.00 . B B . 12 VAL HG23 1 1
2 1344 2 2 12 VAL N N 2.665 -7.013 -10.991 1.00 . B B . 12 VAL N 1 1
2 1345 2 2 12 VAL O O 4.602 -7.415 -13.925 1.00 . B B . 12 VAL O 1 1
2 1346 2 2 13 GLU C C 2.360 -6.132 -15.623 1.00 . B B . 13 GLU C 1 1
2 1347 2 2 13 GLU CA C 2.066 -7.568 -15.148 1.00 . B B . 13 GLU CA 1 1
2 1348 2 2 13 GLU CB C 0.585 -7.947 -15.362 1.00 . B B . 13 GLU CB 1 1
2 1349 2 2 13 GLU CD C 0.616 -8.729 -17.844 1.00 . B B . 13 GLU CD 1 1
2 1350 2 2 13 GLU CG C 0.045 -7.757 -16.790 1.00 . B B . 13 GLU CG 1 1
2 1351 2 2 13 GLU H H 1.629 -7.967 -13.092 1.00 . B B . 13 GLU H 1 1
2 1352 2 2 13 GLU HA H 2.686 -8.241 -15.742 1.00 . B B . 13 GLU HA 1 1
2 1353 2 2 13 GLU HB2 H 0.434 -8.989 -15.061 1.00 . B B . 13 GLU HB2 1 1
2 1354 2 2 13 GLU HB3 H -0.021 -7.328 -14.702 1.00 . B B . 13 GLU HB3 1 1
2 1355 2 2 13 GLU HG2 H -1.037 -7.900 -16.749 1.00 . B B . 13 GLU HG2 1 1
2 1356 2 2 13 GLU HG3 H 0.210 -6.726 -17.109 1.00 . B B . 13 GLU HG3 1 1
2 1357 2 2 13 GLU N N 2.392 -7.754 -13.728 1.00 . B B . 13 GLU N 1 1
2 1358 2 2 13 GLU O O 2.798 -5.938 -16.759 1.00 . B B . 13 GLU O 1 1
2 1359 2 2 13 GLU OE1 O 0.221 -8.612 -19.030 1.00 . B B . 13 GLU OE1 1 1
2 1360 2 2 13 GLU OE2 O 1.424 -9.629 -17.511 1.00 . B B . 13 GLU OE2 1 1
2 1361 2 2 14 ALA C C 4.044 -3.507 -15.043 1.00 . B B . 14 ALA C 1 1
2 1362 2 2 14 ALA CA C 2.524 -3.742 -15.061 1.00 . B B . 14 ALA CA 1 1
2 1363 2 2 14 ALA CB C 1.771 -2.815 -14.107 1.00 . B B . 14 ALA CB 1 1
2 1364 2 2 14 ALA H H 1.819 -5.332 -13.826 1.00 . B B . 14 ALA H 1 1
2 1365 2 2 14 ALA HA H 2.176 -3.515 -16.071 1.00 . B B . 14 ALA HA 1 1
2 1366 2 2 14 ALA HB1 H 0.707 -3.029 -14.165 1.00 . B B . 14 ALA HB1 1 1
2 1367 2 2 14 ALA HB2 H 2.113 -2.959 -13.082 1.00 . B B . 14 ALA HB2 1 1
2 1368 2 2 14 ALA HB3 H 1.942 -1.777 -14.396 1.00 . B B . 14 ALA HB3 1 1
2 1369 2 2 14 ALA N N 2.179 -5.127 -14.753 1.00 . B B . 14 ALA N 1 1
2 1370 2 2 14 ALA O O 4.573 -2.953 -16.004 1.00 . B B . 14 ALA O 1 1
2 1371 2 2 15 LEU C C 6.862 -4.618 -15.195 1.00 . B B . 15 LEU C 1 1
2 1372 2 2 15 LEU CA C 6.240 -3.944 -13.967 1.00 . B B . 15 LEU CA 1 1
2 1373 2 2 15 LEU CB C 6.754 -4.646 -12.696 1.00 . B B . 15 LEU CB 1 1
2 1374 2 2 15 LEU CD1 C 6.649 -4.812 -10.182 1.00 . B B . 15 LEU CD1 1 1
2 1375 2 2 15 LEU CD2 C 7.265 -2.656 -11.211 1.00 . B B . 15 LEU CD2 1 1
2 1376 2 2 15 LEU CG C 6.415 -3.910 -11.394 1.00 . B B . 15 LEU CG 1 1
2 1377 2 2 15 LEU H H 4.269 -4.444 -13.264 1.00 . B B . 15 LEU H 1 1
2 1378 2 2 15 LEU HA H 6.564 -2.903 -13.967 1.00 . B B . 15 LEU HA 1 1
2 1379 2 2 15 LEU HB2 H 6.338 -5.653 -12.658 1.00 . B B . 15 LEU HB2 1 1
2 1380 2 2 15 LEU HB3 H 7.837 -4.743 -12.762 1.00 . B B . 15 LEU HB3 1 1
2 1381 2 2 15 LEU HD11 H 6.368 -4.282 -9.274 1.00 . B B . 15 LEU HD11 1 1
2 1382 2 2 15 LEU HD12 H 7.698 -5.108 -10.127 1.00 . B B . 15 LEU HD12 1 1
2 1383 2 2 15 LEU HD13 H 6.026 -5.701 -10.265 1.00 . B B . 15 LEU HD13 1 1
2 1384 2 2 15 LEU HD21 H 8.319 -2.929 -11.197 1.00 . B B . 15 LEU HD21 1 1
2 1385 2 2 15 LEU HD22 H 7.007 -2.170 -10.273 1.00 . B B . 15 LEU HD22 1 1
2 1386 2 2 15 LEU HD23 H 7.082 -1.960 -12.028 1.00 . B B . 15 LEU HD23 1 1
2 1387 2 2 15 LEU HG H 5.365 -3.635 -11.419 1.00 . B B . 15 LEU HG 1 1
2 1388 2 2 15 LEU N N 4.767 -3.993 -14.023 1.00 . B B . 15 LEU N 1 1
2 1389 2 2 15 LEU O O 7.753 -4.063 -15.834 1.00 . B B . 15 LEU O 1 1
2 1390 2 2 16 TYR C C 6.672 -5.665 -18.102 1.00 . B B . 16 TYR C 1 1
2 1391 2 2 16 TYR CA C 6.672 -6.485 -16.802 1.00 . B B . 16 TYR CA 1 1
2 1392 2 2 16 TYR CB C 5.888 -7.805 -16.884 1.00 . B B . 16 TYR CB 1 1
2 1393 2 2 16 TYR CD1 C 4.912 -8.134 -19.196 1.00 . B B . 16 TYR CD1 1 1
2 1394 2 2 16 TYR CD2 C 6.866 -9.446 -18.540 1.00 . B B . 16 TYR CD2 1 1
2 1395 2 2 16 TYR CE1 C 4.923 -8.747 -20.464 1.00 . B B . 16 TYR CE1 1 1
2 1396 2 2 16 TYR CE2 C 6.878 -10.063 -19.807 1.00 . B B . 16 TYR CE2 1 1
2 1397 2 2 16 TYR CG C 5.888 -8.478 -18.241 1.00 . B B . 16 TYR CG 1 1
2 1398 2 2 16 TYR CZ C 5.907 -9.709 -20.773 1.00 . B B . 16 TYR CZ 1 1
2 1399 2 2 16 TYR H H 5.614 -6.166 -14.960 1.00 . B B . 16 TYR H 1 1
2 1400 2 2 16 TYR HA H 7.713 -6.782 -16.691 1.00 . B B . 16 TYR HA 1 1
2 1401 2 2 16 TYR HB2 H 6.267 -8.500 -16.131 1.00 . B B . 16 TYR HB2 1 1
2 1402 2 2 16 TYR HB3 H 4.848 -7.605 -16.625 1.00 . B B . 16 TYR HB3 1 1
2 1403 2 2 16 TYR HD1 H 4.150 -7.405 -18.949 1.00 . B B . 16 TYR HD1 1 1
2 1404 2 2 16 TYR HD2 H 7.603 -9.714 -17.795 1.00 . B B . 16 TYR HD2 1 1
2 1405 2 2 16 TYR HE1 H 4.184 -8.480 -21.205 1.00 . B B . 16 TYR HE1 1 1
2 1406 2 2 16 TYR HE2 H 7.635 -10.801 -20.041 1.00 . B B . 16 TYR HE2 1 1
2 1407 2 2 16 TYR HH H 6.630 -10.939 -22.103 1.00 . B B . 16 TYR HH 1 1
2 1408 2 2 16 TYR N N 6.319 -5.769 -15.577 1.00 . B B . 16 TYR N 1 1
2 1409 2 2 16 TYR O O 7.592 -5.781 -18.913 1.00 . B B . 16 TYR O 1 1
2 1410 2 2 16 TYR OH O 5.911 -10.293 -22.002 1.00 . B B . 16 TYR OH 1 1
2 1411 2 2 17 LEU C C 6.283 -2.597 -19.287 1.00 . B B . 17 LEU C 1 1
2 1412 2 2 17 LEU CA C 5.500 -3.913 -19.420 1.00 . B B . 17 LEU CA 1 1
2 1413 2 2 17 LEU CB C 3.986 -3.677 -19.586 1.00 . B B . 17 LEU CB 1 1
2 1414 2 2 17 LEU CD1 C 3.989 -3.250 -22.100 1.00 . B B . 17 LEU CD1 1 1
2 1415 2 2 17 LEU CD2 C 2.073 -2.511 -20.708 1.00 . B B . 17 LEU CD2 1 1
2 1416 2 2 17 LEU CG C 3.590 -2.713 -20.723 1.00 . B B . 17 LEU CG 1 1
2 1417 2 2 17 LEU H H 5.030 -4.673 -17.488 1.00 . B B . 17 LEU H 1 1
2 1418 2 2 17 LEU HA H 5.865 -4.431 -20.309 1.00 . B B . 17 LEU HA 1 1
2 1419 2 2 17 LEU HB2 H 3.492 -4.639 -19.747 1.00 . B B . 17 LEU HB2 1 1
2 1420 2 2 17 LEU HB3 H 3.600 -3.266 -18.651 1.00 . B B . 17 LEU HB3 1 1
2 1421 2 2 17 LEU HD11 H 3.549 -4.234 -22.265 1.00 . B B . 17 LEU HD11 1 1
2 1422 2 2 17 LEU HD12 H 5.072 -3.320 -22.172 1.00 . B B . 17 LEU HD12 1 1
2 1423 2 2 17 LEU HD13 H 3.636 -2.563 -22.873 1.00 . B B . 17 LEU HD13 1 1
2 1424 2 2 17 LEU HD21 H 1.567 -3.459 -20.886 1.00 . B B . 17 LEU HD21 1 1
2 1425 2 2 17 LEU HD22 H 1.788 -1.804 -21.484 1.00 . B B . 17 LEU HD22 1 1
2 1426 2 2 17 LEU HD23 H 1.764 -2.112 -19.741 1.00 . B B . 17 LEU HD23 1 1
2 1427 2 2 17 LEU HG H 4.058 -1.742 -20.566 1.00 . B B . 17 LEU HG 1 1
2 1428 2 2 17 LEU N N 5.678 -4.785 -18.257 1.00 . B B . 17 LEU N 1 1
2 1429 2 2 17 LEU O O 6.904 -2.137 -20.244 1.00 . B B . 17 LEU O 1 1
2 1430 2 2 18 VAL C C 8.394 -0.799 -17.754 1.00 . B B . 18 VAL C 1 1
2 1431 2 2 18 VAL CA C 6.862 -0.690 -17.779 1.00 . B B . 18 VAL CA 1 1
2 1432 2 2 18 VAL CB C 6.314 -0.198 -16.424 1.00 . B B . 18 VAL CB 1 1
2 1433 2 2 18 VAL CG1 C 7.104 0.972 -15.842 1.00 . B B . 18 VAL CG1 1 1
2 1434 2 2 18 VAL CG2 C 4.857 0.262 -16.576 1.00 . B B . 18 VAL CG2 1 1
2 1435 2 2 18 VAL H H 5.711 -2.441 -17.365 1.00 . B B . 18 VAL H 1 1
2 1436 2 2 18 VAL HA H 6.592 0.035 -18.549 1.00 . B B . 18 VAL HA 1 1
2 1437 2 2 18 VAL HB H 6.355 -1.014 -15.701 1.00 . B B . 18 VAL HB 1 1
2 1438 2 2 18 VAL HG11 H 7.165 1.778 -16.573 1.00 . B B . 18 VAL HG11 1 1
2 1439 2 2 18 VAL HG12 H 6.613 1.332 -14.944 1.00 . B B . 18 VAL HG12 1 1
2 1440 2 2 18 VAL HG13 H 8.107 0.648 -15.567 1.00 . B B . 18 VAL HG13 1 1
2 1441 2 2 18 VAL HG21 H 4.799 1.095 -17.280 1.00 . B B . 18 VAL HG21 1 1
2 1442 2 2 18 VAL HG22 H 4.238 -0.553 -16.950 1.00 . B B . 18 VAL HG22 1 1
2 1443 2 2 18 VAL HG23 H 4.458 0.583 -15.613 1.00 . B B . 18 VAL HG23 1 1
2 1444 2 2 18 VAL N N 6.259 -1.997 -18.095 1.00 . B B . 18 VAL N 1 1
2 1445 2 2 18 VAL O O 9.074 0.005 -18.390 1.00 . B B . 18 VAL O 1 1
2 1446 2 2 19 CYS C C 10.828 -2.734 -18.390 1.00 . B B . 19 CYS C 1 1
2 1447 2 2 19 CYS CA C 10.385 -2.084 -17.068 1.00 . B B . 19 CYS CA 1 1
2 1448 2 2 19 CYS CB C 10.732 -3.004 -15.886 1.00 . B B . 19 CYS CB 1 1
2 1449 2 2 19 CYS H H 8.343 -2.440 -16.559 1.00 . B B . 19 CYS H 1 1
2 1450 2 2 19 CYS HA H 10.932 -1.148 -16.954 1.00 . B B . 19 CYS HA 1 1
2 1451 2 2 19 CYS HB2 H 10.247 -3.969 -16.037 1.00 . B B . 19 CYS HB2 1 1
2 1452 2 2 19 CYS HB3 H 11.808 -3.193 -15.885 1.00 . B B . 19 CYS HB3 1 1
2 1453 2 2 19 CYS N N 8.948 -1.805 -17.067 1.00 . B B . 19 CYS N 1 1
2 1454 2 2 19 CYS O O 11.923 -2.448 -18.877 1.00 . B B . 19 CYS O 1 1
2 1455 2 2 19 CYS SG S 10.262 -2.383 -14.247 1.00 . B B . 19 CYS SG 1 1
2 1456 2 2 20 GLY C C 11.103 -5.707 -19.700 1.00 . B B . 20 GLY C 1 1
2 1457 2 2 20 GLY CA C 10.355 -4.438 -20.125 1.00 . B B . 20 GLY CA 1 1
2 1458 2 2 20 GLY H H 9.097 -3.775 -18.526 1.00 . B B . 20 GLY H 1 1
2 1459 2 2 20 GLY HA2 H 9.450 -4.737 -20.654 1.00 . B B . 20 GLY HA2 1 1
2 1460 2 2 20 GLY HA3 H 10.981 -3.871 -20.818 1.00 . B B . 20 GLY HA3 1 1
2 1461 2 2 20 GLY N N 9.991 -3.605 -18.972 1.00 . B B . 20 GLY N 1 1
2 1462 2 2 20 GLY O O 12.246 -5.922 -20.096 1.00 . B B . 20 GLY O 1 1
2 1463 2 2 21 GLU C C 12.357 -7.852 -17.705 1.00 . B B . 21 GLU C 1 1
2 1464 2 2 21 GLU CA C 10.926 -7.813 -18.305 1.00 . B B . 21 GLU CA 1 1
2 1465 2 2 21 GLU CB C 10.615 -8.962 -19.290 1.00 . B B . 21 GLU CB 1 1
2 1466 2 2 21 GLU CD C 11.232 -10.217 -21.471 1.00 . B B . 21 GLU CD 1 1
2 1467 2 2 21 GLU CG C 11.404 -8.944 -20.610 1.00 . B B . 21 GLU CG 1 1
2 1468 2 2 21 GLU H H 9.512 -6.249 -18.620 1.00 . B B . 21 GLU H 1 1
2 1469 2 2 21 GLU HA H 10.287 -8.006 -17.443 1.00 . B B . 21 GLU HA 1 1
2 1470 2 2 21 GLU HB2 H 10.803 -9.907 -18.773 1.00 . B B . 21 GLU HB2 1 1
2 1471 2 2 21 GLU HB3 H 9.554 -8.925 -19.529 1.00 . B B . 21 GLU HB3 1 1
2 1472 2 2 21 GLU HG2 H 11.074 -8.086 -21.197 1.00 . B B . 21 GLU HG2 1 1
2 1473 2 2 21 GLU HG3 H 12.467 -8.815 -20.389 1.00 . B B . 21 GLU HG3 1 1
2 1474 2 2 21 GLU N N 10.470 -6.508 -18.833 1.00 . B B . 21 GLU N 1 1
2 1475 2 2 21 GLU O O 12.993 -8.911 -17.668 1.00 . B B . 21 GLU O 1 1
2 1476 2 2 21 GLU OE1 O 11.785 -10.253 -22.599 1.00 . B B . 21 GLU OE1 1 1
2 1477 2 2 21 GLU OE2 O 10.558 -11.191 -21.052 1.00 . B B . 21 GLU OE2 1 1
2 1478 2 2 22 ARG C C 14.507 -7.468 -15.427 1.00 . B B . 22 ARG C 1 1
2 1479 2 2 22 ARG CA C 14.231 -6.582 -16.650 1.00 . B B . 22 ARG CA 1 1
2 1480 2 2 22 ARG CB C 14.540 -5.112 -16.314 1.00 . B B . 22 ARG CB 1 1
2 1481 2 2 22 ARG CD C 14.896 -2.772 -17.215 1.00 . B B . 22 ARG CD 1 1
2 1482 2 2 22 ARG CG C 14.590 -4.228 -17.570 1.00 . B B . 22 ARG CG 1 1
2 1483 2 2 22 ARG CZ C 15.518 -1.039 -18.938 1.00 . B B . 22 ARG CZ 1 1
2 1484 2 2 22 ARG H H 12.296 -5.884 -17.292 1.00 . B B . 22 ARG H 1 1
2 1485 2 2 22 ARG HA H 14.936 -6.910 -17.416 1.00 . B B . 22 ARG HA 1 1
2 1486 2 2 22 ARG HB2 H 13.785 -4.727 -15.625 1.00 . B B . 22 ARG HB2 1 1
2 1487 2 2 22 ARG HB3 H 15.511 -5.059 -15.820 1.00 . B B . 22 ARG HB3 1 1
2 1488 2 2 22 ARG HD2 H 14.227 -2.450 -16.415 1.00 . B B . 22 ARG HD2 1 1
2 1489 2 2 22 ARG HD3 H 15.921 -2.711 -16.844 1.00 . B B . 22 ARG HD3 1 1
2 1490 2 2 22 ARG HE H 13.746 -1.923 -18.776 1.00 . B B . 22 ARG HE 1 1
2 1491 2 2 22 ARG HG2 H 15.356 -4.594 -18.255 1.00 . B B . 22 ARG HG2 1 1
2 1492 2 2 22 ARG HG3 H 13.630 -4.273 -18.080 1.00 . B B . 22 ARG HG3 1 1
2 1493 2 2 22 ARG HH11 H 17.073 -1.424 -17.744 1.00 . B B . 22 ARG HH11 1 1
2 1494 2 2 22 ARG HH12 H 17.353 -0.215 -18.967 1.00 . B B . 22 ARG HH12 1 1
2 1495 2 2 22 ARG HH21 H 14.191 -0.410 -20.301 1.00 . B B . 22 ARG HH21 1 1
2 1496 2 2 22 ARG HH22 H 15.764 0.334 -20.385 1.00 . B B . 22 ARG HH22 1 1
2 1497 2 2 22 ARG N N 12.863 -6.714 -17.203 1.00 . B B . 22 ARG N 1 1
2 1498 2 2 22 ARG NE N 14.680 -1.896 -18.381 1.00 . B B . 22 ARG NE 1 1
2 1499 2 2 22 ARG NH1 N 16.742 -0.880 -18.522 1.00 . B B . 22 ARG NH1 1 1
2 1500 2 2 22 ARG NH2 N 15.130 -0.313 -19.948 1.00 . B B . 22 ARG NH2 1 1
2 1501 2 2 22 ARG O O 15.612 -7.995 -15.295 1.00 . B B . 22 ARG O 1 1
2 1502 2 2 23 GLY C C 12.659 -8.178 -12.263 1.00 . B B . 23 GLY C 1 1
2 1503 2 2 23 GLY CA C 13.548 -8.592 -13.437 1.00 . B B . 23 GLY CA 1 1
2 1504 2 2 23 GLY H H 12.634 -7.184 -14.764 1.00 . B B . 23 GLY H 1 1
2 1505 2 2 23 GLY HA2 H 13.236 -9.574 -13.788 1.00 . B B . 23 GLY HA2 1 1
2 1506 2 2 23 GLY HA3 H 14.572 -8.675 -13.069 1.00 . B B . 23 GLY HA3 1 1
2 1507 2 2 23 GLY N N 13.507 -7.647 -14.562 1.00 . B B . 23 GLY N 1 1
2 1508 2 2 23 GLY O O 11.820 -8.968 -11.827 1.00 . B B . 23 GLY O 1 1
2 1509 2 2 24 PHE C C 12.079 -6.941 -9.289 1.00 . B B . 24 PHE C 1 1
2 1510 2 2 24 PHE CA C 12.101 -6.294 -10.681 1.00 . B B . 24 PHE CA 1 1
2 1511 2 2 24 PHE CB C 10.779 -5.629 -11.127 1.00 . B B . 24 PHE CB 1 1
2 1512 2 2 24 PHE CD1 C 10.252 -5.962 -13.553 1.00 . B B . 24 PHE CD1 1 1
2 1513 2 2 24 PHE CD2 C 9.196 -7.442 -11.924 1.00 . B B . 24 PHE CD2 1 1
2 1514 2 2 24 PHE CE1 C 9.654 -6.684 -14.600 1.00 . B B . 24 PHE CE1 1 1
2 1515 2 2 24 PHE CE2 C 8.592 -8.159 -12.971 1.00 . B B . 24 PHE CE2 1 1
2 1516 2 2 24 PHE CG C 10.037 -6.355 -12.221 1.00 . B B . 24 PHE CG 1 1
2 1517 2 2 24 PHE CZ C 8.834 -7.790 -14.305 1.00 . B B . 24 PHE CZ 1 1
2 1518 2 2 24 PHE H H 13.621 -6.419 -12.159 1.00 . B B . 24 PHE H 1 1
2 1519 2 2 24 PHE HA H 12.737 -5.437 -10.483 1.00 . B B . 24 PHE HA 1 1
2 1520 2 2 24 PHE HB2 H 10.115 -5.522 -10.272 1.00 . B B . 24 PHE HB2 1 1
2 1521 2 2 24 PHE HB3 H 10.987 -4.624 -11.477 1.00 . B B . 24 PHE HB3 1 1
2 1522 2 2 24 PHE HD1 H 10.894 -5.112 -13.756 1.00 . B B . 24 PHE HD1 1 1
2 1523 2 2 24 PHE HD2 H 9.052 -7.742 -10.891 1.00 . B B . 24 PHE HD2 1 1
2 1524 2 2 24 PHE HE1 H 9.825 -6.392 -15.627 1.00 . B B . 24 PHE HE1 1 1
2 1525 2 2 24 PHE HE2 H 7.962 -9.010 -12.750 1.00 . B B . 24 PHE HE2 1 1
2 1526 2 2 24 PHE HZ H 8.383 -8.364 -15.103 1.00 . B B . 24 PHE HZ 1 1
2 1527 2 2 24 PHE N N 12.838 -6.939 -11.782 1.00 . B B . 24 PHE N 1 1
2 1528 2 2 24 PHE O O 12.382 -8.122 -9.108 1.00 . B B . 24 PHE O 1 1
2 1529 2 2 25 PHE C C 10.566 -5.562 -6.160 1.00 . B B . 25 PHE C 1 1
2 1530 2 2 25 PHE CA C 11.490 -6.534 -6.908 1.00 . B B . 25 PHE CA 1 1
2 1531 2 2 25 PHE CB C 12.767 -6.912 -6.141 1.00 . B B . 25 PHE CB 1 1
2 1532 2 2 25 PHE CD1 C 12.947 -6.031 -3.759 1.00 . B B . 25 PHE CD1 1 1
2 1533 2 2 25 PHE CD2 C 12.150 -8.304 -4.120 1.00 . B B . 25 PHE CD2 1 1
2 1534 2 2 25 PHE CE1 C 12.840 -6.214 -2.370 1.00 . B B . 25 PHE CE1 1 1
2 1535 2 2 25 PHE CE2 C 12.045 -8.490 -2.728 1.00 . B B . 25 PHE CE2 1 1
2 1536 2 2 25 PHE CG C 12.611 -7.077 -4.639 1.00 . B B . 25 PHE CG 1 1
2 1537 2 2 25 PHE CZ C 12.401 -7.447 -1.853 1.00 . B B . 25 PHE CZ 1 1
2 1538 2 2 25 PHE H H 11.660 -5.134 -8.498 1.00 . B B . 25 PHE H 1 1
2 1539 2 2 25 PHE HA H 10.925 -7.466 -6.981 1.00 . B B . 25 PHE HA 1 1
2 1540 2 2 25 PHE HB2 H 13.156 -7.841 -6.554 1.00 . B B . 25 PHE HB2 1 1
2 1541 2 2 25 PHE HB3 H 13.509 -6.135 -6.319 1.00 . B B . 25 PHE HB3 1 1
2 1542 2 2 25 PHE HD1 H 13.292 -5.083 -4.151 1.00 . B B . 25 PHE HD1 1 1
2 1543 2 2 25 PHE HD2 H 11.892 -9.116 -4.789 1.00 . B B . 25 PHE HD2 1 1
2 1544 2 2 25 PHE HE1 H 13.105 -5.408 -1.699 1.00 . B B . 25 PHE HE1 1 1
2 1545 2 2 25 PHE HE2 H 11.704 -9.437 -2.333 1.00 . B B . 25 PHE HE2 1 1
2 1546 2 2 25 PHE HZ H 12.333 -7.590 -0.781 1.00 . B B . 25 PHE HZ 1 1
2 1547 2 2 25 PHE N N 11.784 -6.118 -8.278 1.00 . B B . 25 PHE N 1 1
2 1548 2 2 25 PHE O O 10.991 -4.478 -5.768 1.00 . B B . 25 PHE O 1 1
2 1549 2 2 26 TYR C C 8.179 -4.954 -3.876 1.00 . B B . 26 TYR C 1 1
2 1550 2 2 26 TYR CA C 8.243 -5.088 -5.412 1.00 . B B . 26 TYR CA 1 1
2 1551 2 2 26 TYR CB C 6.886 -5.380 -6.067 1.00 . B B . 26 TYR CB 1 1
2 1552 2 2 26 TYR CD1 C 6.047 -7.572 -5.125 1.00 . B B . 26 TYR CD1 1 1
2 1553 2 2 26 TYR CD2 C 6.842 -7.522 -7.435 1.00 . B B . 26 TYR CD2 1 1
2 1554 2 2 26 TYR CE1 C 5.787 -8.953 -5.242 1.00 . B B . 26 TYR CE1 1 1
2 1555 2 2 26 TYR CE2 C 6.594 -8.904 -7.547 1.00 . B B . 26 TYR CE2 1 1
2 1556 2 2 26 TYR CG C 6.572 -6.856 -6.221 1.00 . B B . 26 TYR CG 1 1
2 1557 2 2 26 TYR CZ C 6.061 -9.621 -6.454 1.00 . B B . 26 TYR CZ 1 1
2 1558 2 2 26 TYR H H 9.011 -6.844 -6.341 1.00 . B B . 26 TYR H 1 1
2 1559 2 2 26 TYR HA H 8.468 -4.072 -5.730 1.00 . B B . 26 TYR HA 1 1
2 1560 2 2 26 TYR HB2 H 6.083 -4.896 -5.514 1.00 . B B . 26 TYR HB2 1 1
2 1561 2 2 26 TYR HB3 H 6.895 -4.930 -7.057 1.00 . B B . 26 TYR HB3 1 1
2 1562 2 2 26 TYR HD1 H 5.859 -7.069 -4.188 1.00 . B B . 26 TYR HD1 1 1
2 1563 2 2 26 TYR HD2 H 7.244 -6.977 -8.279 1.00 . B B . 26 TYR HD2 1 1
2 1564 2 2 26 TYR HE1 H 5.384 -9.497 -4.401 1.00 . B B . 26 TYR HE1 1 1
2 1565 2 2 26 TYR HE2 H 6.795 -9.424 -8.471 1.00 . B B . 26 TYR HE2 1 1
2 1566 2 2 26 TYR HH H 5.454 -11.344 -5.761 1.00 . B B . 26 TYR HH 1 1
2 1567 2 2 26 TYR N N 9.295 -5.935 -5.994 1.00 . B B . 26 TYR N 1 1
2 1568 2 2 26 TYR O O 7.366 -4.187 -3.357 1.00 . B B . 26 TYR O 1 1
2 1569 2 2 26 TYR OH O 5.816 -10.954 -6.578 1.00 . B B . 26 TYR OH 1 1
2 1570 2 2 27 THR C C 7.860 -6.675 -1.138 1.00 . B B . 27 THR C 1 1
2 1571 2 2 27 THR CA C 9.058 -5.890 -1.709 1.00 . B B . 27 THR CA 1 1
2 1572 2 2 27 THR CB C 9.366 -4.598 -0.936 1.00 . B B . 27 THR CB 1 1
2 1573 2 2 27 THR CG2 C 9.878 -4.832 0.484 1.00 . B B . 27 THR CG2 1 1
2 1574 2 2 27 THR H H 9.769 -6.153 -3.680 1.00 . B B . 27 THR H 1 1
2 1575 2 2 27 THR HA H 9.930 -6.512 -1.544 1.00 . B B . 27 THR HA 1 1
2 1576 2 2 27 THR HB H 8.440 -4.036 -0.893 1.00 . B B . 27 THR HB 1 1
2 1577 2 2 27 THR HG1 H 10.372 -2.941 -1.118 1.00 . B B . 27 THR HG1 1 1
2 1578 2 2 27 THR HG21 H 10.789 -5.431 0.460 1.00 . B B . 27 THR HG21 1 1
2 1579 2 2 27 THR HG22 H 9.114 -5.347 1.068 1.00 . B B . 27 THR HG22 1 1
2 1580 2 2 27 THR HG23 H 10.089 -3.876 0.964 1.00 . B B . 27 THR HG23 1 1
2 1581 2 2 27 THR N N 9.052 -5.681 -3.167 1.00 . B B . 27 THR N 1 1
2 1582 2 2 27 THR O O 6.721 -6.427 -1.544 1.00 . B B . 27 THR O 1 1
2 1583 2 2 27 THR OG1 O 10.318 -3.785 -1.600 1.00 . B B . 27 THR OG1 1 1
2 1584 2 2 28 PRO C C 6.081 -7.262 1.282 1.00 . B B . 28 PRO C 1 1
2 1585 2 2 28 PRO CA C 6.937 -8.272 0.507 1.00 . B B . 28 PRO CA 1 1
2 1586 2 2 28 PRO CB C 7.563 -9.319 1.440 1.00 . B B . 28 PRO CB 1 1
2 1587 2 2 28 PRO CD C 9.302 -8.251 0.206 1.00 . B B . 28 PRO CD 1 1
2 1588 2 2 28 PRO CG C 8.913 -9.609 0.788 1.00 . B B . 28 PRO CG 1 1
2 1589 2 2 28 PRO HA H 6.320 -8.786 -0.232 1.00 . B B . 28 PRO HA 1 1
2 1590 2 2 28 PRO HB2 H 7.728 -8.895 2.432 1.00 . B B . 28 PRO HB2 1 1
2 1591 2 2 28 PRO HB3 H 6.949 -10.217 1.511 1.00 . B B . 28 PRO HB3 1 1
2 1592 2 2 28 PRO HD2 H 9.798 -7.652 0.969 1.00 . B B . 28 PRO HD2 1 1
2 1593 2 2 28 PRO HD3 H 9.961 -8.408 -0.642 1.00 . B B . 28 PRO HD3 1 1
2 1594 2 2 28 PRO HG2 H 9.645 -9.964 1.511 1.00 . B B . 28 PRO HG2 1 1
2 1595 2 2 28 PRO HG3 H 8.778 -10.330 -0.019 1.00 . B B . 28 PRO HG3 1 1
2 1596 2 2 28 PRO N N 8.049 -7.621 -0.189 1.00 . B B . 28 PRO N 1 1
2 1597 2 2 28 PRO O O 6.612 -6.401 1.989 1.00 . B B . 28 PRO O 1 1
2 1598 2 2 29 LYS C C 3.921 -6.495 3.412 1.00 . B B . 29 LYS C 1 1
2 1599 2 2 29 LYS CA C 3.813 -6.454 1.880 1.00 . B B . 29 LYS CA 1 1
2 1600 2 2 29 LYS CB C 2.388 -6.707 1.360 1.00 . B B . 29 LYS CB 1 1
2 1601 2 2 29 LYS CD C 0.074 -5.614 1.088 1.00 . B B . 29 LYS CD 1 1
2 1602 2 2 29 LYS CE C 0.324 -5.169 -0.359 1.00 . B B . 29 LYS CE 1 1
2 1603 2 2 29 LYS CG C 1.383 -5.666 1.887 1.00 . B B . 29 LYS CG 1 1
2 1604 2 2 29 LYS H H 4.363 -8.096 0.601 1.00 . B B . 29 LYS H 1 1
2 1605 2 2 29 LYS HA H 4.099 -5.438 1.595 1.00 . B B . 29 LYS HA 1 1
2 1606 2 2 29 LYS HB2 H 2.424 -6.665 0.269 1.00 . B B . 29 LYS HB2 1 1
2 1607 2 2 29 LYS HB3 H 2.058 -7.706 1.651 1.00 . B B . 29 LYS HB3 1 1
2 1608 2 2 29 LYS HD2 H -0.405 -6.596 1.099 1.00 . B B . 29 LYS HD2 1 1
2 1609 2 2 29 LYS HD3 H -0.588 -4.900 1.581 1.00 . B B . 29 LYS HD3 1 1
2 1610 2 2 29 LYS HE2 H 1.027 -4.331 -0.348 1.00 . B B . 29 LYS HE2 1 1
2 1611 2 2 29 LYS HE3 H 0.787 -5.991 -0.915 1.00 . B B . 29 LYS HE3 1 1
2 1612 2 2 29 LYS HG2 H 1.142 -5.895 2.927 1.00 . B B . 29 LYS HG2 1 1
2 1613 2 2 29 LYS HG3 H 1.839 -4.675 1.858 1.00 . B B . 29 LYS HG3 1 1
2 1614 2 2 29 LYS HZ1 H -1.613 -5.475 -1.056 1.00 . B B . 29 LYS HZ1 1 1
2 1615 2 2 29 LYS HZ2 H -0.722 -4.425 -1.973 1.00 . B B . 29 LYS HZ2 1 1
2 1616 2 2 29 LYS HZ3 H -1.321 -3.939 -0.519 1.00 . B B . 29 LYS HZ3 1 1
2 1617 2 2 29 LYS N N 4.748 -7.380 1.205 1.00 . B B . 29 LYS N 1 1
2 1618 2 2 29 LYS NZ N -0.925 -4.736 -1.027 1.00 . B B . 29 LYS NZ 1 1
2 1619 2 2 29 LYS O O 3.611 -5.512 4.080 1.00 . B B . 29 LYS O 1 1
2 1620 2 2 30 THR C C 5.838 -6.644 5.902 1.00 . B B . 30 THR C 1 1
2 1621 2 2 30 THR CA C 4.847 -7.700 5.389 1.00 . B B . 30 THR CA 1 1
2 1622 2 2 30 THR CB C 5.343 -9.119 5.732 1.00 . B B . 30 THR CB 1 1
2 1623 2 2 30 THR CG2 C 4.562 -10.247 5.053 1.00 . B B . 30 THR CG2 1 1
2 1624 2 2 30 THR H H 4.702 -8.345 3.355 1.00 . B B . 30 THR H 1 1
2 1625 2 2 30 THR HA H 3.935 -7.556 5.972 1.00 . B B . 30 THR HA 1 1
2 1626 2 2 30 THR HB H 5.275 -9.251 6.812 1.00 . B B . 30 THR HB 1 1
2 1627 2 2 30 THR HG1 H 6.989 -10.146 5.644 1.00 . B B . 30 THR HG1 1 1
2 1628 2 2 30 THR HG21 H 3.493 -10.110 5.230 1.00 . B B . 30 THR HG21 1 1
2 1629 2 2 30 THR HG22 H 4.863 -11.206 5.475 1.00 . B B . 30 THR HG22 1 1
2 1630 2 2 30 THR HG23 H 4.749 -10.263 3.979 1.00 . B B . 30 THR HG23 1 1
2 1631 2 2 30 THR N N 4.467 -7.581 3.967 1.00 . B B . 30 THR N 1 1
2 1632 2 2 30 THR O O 5.881 -6.379 7.106 1.00 . B B . 30 THR O 1 1
2 1633 2 2 30 THR OG1 O 6.696 -9.264 5.348 1.00 . B B . 30 THR OG1 1 1
2 1634 2 2 31 LYS C C 6.933 -3.543 5.440 1.00 . B B . 31 LYS C 1 1
2 1635 2 2 31 LYS CA C 7.571 -4.939 5.321 1.00 . B B . 31 LYS CA 1 1
2 1636 2 2 31 LYS CB C 8.704 -4.939 4.274 1.00 . B B . 31 LYS CB 1 1
2 1637 2 2 31 LYS CD C 9.937 -6.945 5.327 1.00 . B B . 31 LYS CD 1 1
2 1638 2 2 31 LYS CE C 10.632 -8.270 4.990 1.00 . B B . 31 LYS CE 1 1
2 1639 2 2 31 LYS CG C 9.393 -6.300 4.044 1.00 . B B . 31 LYS CG 1 1
2 1640 2 2 31 LYS H H 6.532 -6.303 4.034 1.00 . B B . 31 LYS H 1 1
2 1641 2 2 31 LYS HA H 8.009 -5.143 6.297 1.00 . B B . 31 LYS HA 1 1
2 1642 2 2 31 LYS HB2 H 8.301 -4.597 3.320 1.00 . B B . 31 LYS HB2 1 1
2 1643 2 2 31 LYS HB3 H 9.465 -4.222 4.583 1.00 . B B . 31 LYS HB3 1 1
2 1644 2 2 31 LYS HD2 H 10.648 -6.261 5.798 1.00 . B B . 31 LYS HD2 1 1
2 1645 2 2 31 LYS HD3 H 9.117 -7.143 6.018 1.00 . B B . 31 LYS HD3 1 1
2 1646 2 2 31 LYS HE2 H 9.911 -8.930 4.499 1.00 . B B . 31 LYS HE2 1 1
2 1647 2 2 31 LYS HE3 H 11.444 -8.076 4.285 1.00 . B B . 31 LYS HE3 1 1
2 1648 2 2 31 LYS HG2 H 8.683 -6.986 3.578 1.00 . B B . 31 LYS HG2 1 1
2 1649 2 2 31 LYS HG3 H 10.217 -6.153 3.344 1.00 . B B . 31 LYS HG3 1 1
2 1650 2 2 31 LYS HZ1 H 11.856 -8.351 6.672 1.00 . B B . 31 LYS HZ1 1 1
2 1651 2 2 31 LYS HZ2 H 11.605 -9.810 5.984 1.00 . B B . 31 LYS HZ2 1 1
2 1652 2 2 31 LYS HZ3 H 10.427 -9.124 6.875 1.00 . B B . 31 LYS HZ3 1 1
2 1653 2 2 31 LYS N N 6.606 -6.009 5.002 1.00 . B B . 31 LYS N 1 1
2 1654 2 2 31 LYS NZ N 11.164 -8.930 6.213 1.00 . B B . 31 LYS NZ 1 1
2 1655 2 2 31 LYS O O 7.589 -2.625 5.937 1.00 . B B . 31 LYS O 1 1
2 1656 2 2 32 ARG C C 4.322 -1.907 6.498 1.00 . B B . 32 ARG C 1 1
2 1657 2 2 32 ARG CA C 4.902 -2.112 5.090 1.00 . B B . 32 ARG CA 1 1
2 1658 2 2 32 ARG CB C 3.847 -2.077 3.964 1.00 . B B . 32 ARG CB 1 1
2 1659 2 2 32 ARG CD C 1.746 -0.789 4.823 1.00 . B B . 32 ARG CD 1 1
2 1660 2 2 32 ARG CG C 2.992 -0.797 3.920 1.00 . B B . 32 ARG CG 1 1
2 1661 2 2 32 ARG CZ C 0.383 -2.902 4.861 1.00 . B B . 32 ARG CZ 1 1
2 1662 2 2 32 ARG H H 5.196 -4.187 4.648 1.00 . B B . 32 ARG H 1 1
2 1663 2 2 32 ARG HA H 5.581 -1.274 4.924 1.00 . B B . 32 ARG HA 1 1
2 1664 2 2 32 ARG HB2 H 4.377 -2.143 3.012 1.00 . B B . 32 ARG HB2 1 1
2 1665 2 2 32 ARG HB3 H 3.194 -2.946 4.032 1.00 . B B . 32 ARG HB3 1 1
2 1666 2 2 32 ARG HD2 H 2.011 -0.976 5.859 1.00 . B B . 32 ARG HD2 1 1
2 1667 2 2 32 ARG HD3 H 1.326 0.216 4.789 1.00 . B B . 32 ARG HD3 1 1
2 1668 2 2 32 ARG HE H 0.029 -1.374 3.688 1.00 . B B . 32 ARG HE 1 1
2 1669 2 2 32 ARG HG2 H 3.616 0.057 4.182 1.00 . B B . 32 ARG HG2 1 1
2 1670 2 2 32 ARG HG3 H 2.656 -0.651 2.891 1.00 . B B . 32 ARG HG3 1 1
2 1671 2 2 32 ARG HH11 H 1.936 -3.103 6.129 1.00 . B B . 32 ARG HH11 1 1
2 1672 2 2 32 ARG HH12 H 0.792 -4.421 6.104 1.00 . B B . 32 ARG HH12 1 1
2 1673 2 2 32 ARG HH21 H -1.198 -2.996 3.665 1.00 . B B . 32 ARG HH21 1 1
2 1674 2 2 32 ARG HH22 H -0.985 -4.378 4.737 1.00 . B B . 32 ARG HH22 1 1
2 1675 2 2 32 ARG N N 5.678 -3.368 4.997 1.00 . B B . 32 ARG N 1 1
2 1676 2 2 32 ARG NE N 0.698 -1.721 4.368 1.00 . B B . 32 ARG NE 1 1
2 1677 2 2 32 ARG NH1 N 1.066 -3.512 5.784 1.00 . B B . 32 ARG NH1 1 1
2 1678 2 2 32 ARG NH2 N -0.676 -3.492 4.387 1.00 . B B . 32 ARG NH2 1 1
2 1679 2 2 32 ARG O O 3.487 -2.734 6.922 1.00 . B B . 32 ARG O 1 1
2 1680 2 2 32 ARG OXT O 4.685 -0.907 7.153 1.00 . B B . 32 ARG OXT 1 1
3 1681 1 1 1 GLY C C 4.266 1.542 -2.148 1.00 . A A . 1 GLY C 1 1
3 1682 1 1 1 GLY CA C 5.298 1.963 -1.107 1.00 . A A . 1 GLY CA 1 1
3 1683 1 1 1 GLY H1 H 5.367 2.943 0.703 1.00 . A A . 1 GLY H1 1 1
3 1684 1 1 1 GLY H2 H 3.954 2.155 0.442 1.00 . A A . 1 GLY H2 1 1
3 1685 1 1 1 GLY H3 H 4.258 3.564 -0.334 1.00 . A A . 1 GLY H3 1 1
3 1686 1 1 1 GLY HA2 H 6.057 2.584 -1.587 1.00 . A A . 1 GLY HA2 1 1
3 1687 1 1 1 GLY HA3 H 5.767 1.058 -0.717 1.00 . A A . 1 GLY HA3 1 1
3 1688 1 1 1 GLY N N 4.675 2.714 0.009 1.00 . A A . 1 GLY N 1 1
3 1689 1 1 1 GLY O O 3.106 1.309 -1.809 1.00 . A A . 1 GLY O 1 1
3 1690 1 1 2 ILE C C 2.999 -0.161 -4.446 1.00 . A A . 2 ILE C 1 1
3 1691 1 1 2 ILE CA C 3.798 1.144 -4.572 1.00 . A A . 2 ILE CA 1 1
3 1692 1 1 2 ILE CB C 4.662 1.225 -5.857 1.00 . A A . 2 ILE CB 1 1
3 1693 1 1 2 ILE CD1 C 4.925 3.785 -5.674 1.00 . A A . 2 ILE CD1 1 1
3 1694 1 1 2 ILE CG1 C 4.536 2.594 -6.560 1.00 . A A . 2 ILE CG1 1 1
3 1695 1 1 2 ILE CG2 C 4.448 0.101 -6.876 1.00 . A A . 2 ILE CG2 1 1
3 1696 1 1 2 ILE H H 5.658 1.577 -3.623 1.00 . A A . 2 ILE H 1 1
3 1697 1 1 2 ILE HA H 3.046 1.930 -4.631 1.00 . A A . 2 ILE HA 1 1
3 1698 1 1 2 ILE HB H 5.697 1.113 -5.554 1.00 . A A . 2 ILE HB 1 1
3 1699 1 1 2 ILE HD11 H 4.205 3.906 -4.865 1.00 . A A . 2 ILE HD11 1 1
3 1700 1 1 2 ILE HD12 H 5.918 3.635 -5.252 1.00 . A A . 2 ILE HD12 1 1
3 1701 1 1 2 ILE HD13 H 4.939 4.695 -6.273 1.00 . A A . 2 ILE HD13 1 1
3 1702 1 1 2 ILE HG12 H 5.186 2.604 -7.435 1.00 . A A . 2 ILE HG12 1 1
3 1703 1 1 2 ILE HG13 H 3.509 2.732 -6.900 1.00 . A A . 2 ILE HG13 1 1
3 1704 1 1 2 ILE HG21 H 4.654 -0.860 -6.409 1.00 . A A . 2 ILE HG21 1 1
3 1705 1 1 2 ILE HG22 H 3.428 0.124 -7.261 1.00 . A A . 2 ILE HG22 1 1
3 1706 1 1 2 ILE HG23 H 5.152 0.216 -7.700 1.00 . A A . 2 ILE HG23 1 1
3 1707 1 1 2 ILE N N 4.677 1.421 -3.413 1.00 . A A . 2 ILE N 1 1
3 1708 1 1 2 ILE O O 1.828 -0.206 -4.829 1.00 . A A . 2 ILE O 1 1
3 1709 1 1 3 VAL C C 1.678 -2.410 -2.732 1.00 . A A . 3 VAL C 1 1
3 1710 1 1 3 VAL CA C 2.952 -2.491 -3.588 1.00 . A A . 3 VAL CA 1 1
3 1711 1 1 3 VAL CB C 3.990 -3.489 -3.034 1.00 . A A . 3 VAL CB 1 1
3 1712 1 1 3 VAL CG1 C 4.322 -3.249 -1.555 1.00 . A A . 3 VAL CG1 1 1
3 1713 1 1 3 VAL CG2 C 3.551 -4.947 -3.211 1.00 . A A . 3 VAL CG2 1 1
3 1714 1 1 3 VAL H H 4.566 -1.076 -3.582 1.00 . A A . 3 VAL H 1 1
3 1715 1 1 3 VAL HA H 2.639 -2.870 -4.561 1.00 . A A . 3 VAL HA 1 1
3 1716 1 1 3 VAL HB H 4.906 -3.363 -3.610 1.00 . A A . 3 VAL HB 1 1
3 1717 1 1 3 VAL HG11 H 4.589 -2.203 -1.395 1.00 . A A . 3 VAL HG11 1 1
3 1718 1 1 3 VAL HG12 H 3.474 -3.508 -0.921 1.00 . A A . 3 VAL HG12 1 1
3 1719 1 1 3 VAL HG13 H 5.175 -3.862 -1.274 1.00 . A A . 3 VAL HG13 1 1
3 1720 1 1 3 VAL HG21 H 2.643 -5.143 -2.638 1.00 . A A . 3 VAL HG21 1 1
3 1721 1 1 3 VAL HG22 H 3.364 -5.152 -4.267 1.00 . A A . 3 VAL HG22 1 1
3 1722 1 1 3 VAL HG23 H 4.339 -5.614 -2.862 1.00 . A A . 3 VAL HG23 1 1
3 1723 1 1 3 VAL N N 3.599 -1.191 -3.847 1.00 . A A . 3 VAL N 1 1
3 1724 1 1 3 VAL O O 0.757 -3.206 -2.913 1.00 . A A . 3 VAL O 1 1
3 1725 1 1 4 GLU C C -0.446 0.012 -1.831 1.00 . A A . 4 GLU C 1 1
3 1726 1 1 4 GLU CA C 0.356 -1.082 -1.112 1.00 . A A . 4 GLU CA 1 1
3 1727 1 1 4 GLU CB C 0.695 -0.693 0.338 1.00 . A A . 4 GLU CB 1 1
3 1728 1 1 4 GLU CD C -0.295 -0.193 2.673 1.00 . A A . 4 GLU CD 1 1
3 1729 1 1 4 GLU CG C -0.570 -0.395 1.167 1.00 . A A . 4 GLU CG 1 1
3 1730 1 1 4 GLU H H 2.370 -0.781 -1.757 1.00 . A A . 4 GLU H 1 1
3 1731 1 1 4 GLU HA H -0.283 -1.965 -1.061 1.00 . A A . 4 GLU HA 1 1
3 1732 1 1 4 GLU HB2 H 1.231 -1.527 0.795 1.00 . A A . 4 GLU HB2 1 1
3 1733 1 1 4 GLU HB3 H 1.346 0.183 0.339 1.00 . A A . 4 GLU HB3 1 1
3 1734 1 1 4 GLU HG2 H -1.052 0.502 0.772 1.00 . A A . 4 GLU HG2 1 1
3 1735 1 1 4 GLU HG3 H -1.270 -1.225 1.050 1.00 . A A . 4 GLU HG3 1 1
3 1736 1 1 4 GLU N N 1.585 -1.415 -1.840 1.00 . A A . 4 GLU N 1 1
3 1737 1 1 4 GLU O O -1.642 -0.154 -2.062 1.00 . A A . 4 GLU O 1 1
3 1738 1 1 4 GLU OE1 O 0.879 -0.174 3.116 1.00 . A A . 4 GLU OE1 1 1
3 1739 1 1 4 GLU OE2 O -1.268 -0.069 3.456 1.00 . A A . 4 GLU OE2 1 1
3 1740 1 1 5 GLN C C -1.312 1.961 -4.038 1.00 . A A . 5 GLN C 1 1
3 1741 1 1 5 GLN CA C -0.465 2.296 -2.800 1.00 . A A . 5 GLN CA 1 1
3 1742 1 1 5 GLN CB C 0.585 3.379 -3.116 1.00 . A A . 5 GLN CB 1 1
3 1743 1 1 5 GLN CD C 0.952 5.796 -3.917 1.00 . A A . 5 GLN CD 1 1
3 1744 1 1 5 GLN CG C -0.051 4.675 -3.654 1.00 . A A . 5 GLN CG 1 1
3 1745 1 1 5 GLN H H 1.199 1.173 -2.052 1.00 . A A . 5 GLN H 1 1
3 1746 1 1 5 GLN HA H -1.140 2.694 -2.040 1.00 . A A . 5 GLN HA 1 1
3 1747 1 1 5 GLN HB2 H 1.143 3.606 -2.207 1.00 . A A . 5 GLN HB2 1 1
3 1748 1 1 5 GLN HB3 H 1.276 2.992 -3.864 1.00 . A A . 5 GLN HB3 1 1
3 1749 1 1 5 GLN HE21 H -0.493 7.212 -3.980 1.00 . A A . 5 GLN HE21 1 1
3 1750 1 1 5 GLN HE22 H 1.162 7.760 -4.232 1.00 . A A . 5 GLN HE22 1 1
3 1751 1 1 5 GLN HG2 H -0.563 4.471 -4.594 1.00 . A A . 5 GLN HG2 1 1
3 1752 1 1 5 GLN HG3 H -0.789 5.026 -2.935 1.00 . A A . 5 GLN HG3 1 1
3 1753 1 1 5 GLN N N 0.205 1.111 -2.239 1.00 . A A . 5 GLN N 1 1
3 1754 1 1 5 GLN NE2 N 0.497 7.021 -4.060 1.00 . A A . 5 GLN NE2 1 1
3 1755 1 1 5 GLN O O -2.449 2.416 -4.141 1.00 . A A . 5 GLN O 1 1
3 1756 1 1 5 GLN OE1 O 2.157 5.599 -4.020 1.00 . A A . 5 GLN OE1 1 1
3 1757 1 1 6 CYS C C -2.587 -0.325 -5.901 1.00 . A A . 6 CYS C 1 1
3 1758 1 1 6 CYS CA C -1.518 0.751 -6.170 1.00 . A A . 6 CYS CA 1 1
3 1759 1 1 6 CYS CB C -0.504 0.302 -7.229 1.00 . A A . 6 CYS CB 1 1
3 1760 1 1 6 CYS H H 0.142 0.776 -4.820 1.00 . A A . 6 CYS H 1 1
3 1761 1 1 6 CYS HA H -2.040 1.625 -6.562 1.00 . A A . 6 CYS HA 1 1
3 1762 1 1 6 CYS HB2 H -0.023 -0.619 -6.898 1.00 . A A . 6 CYS HB2 1 1
3 1763 1 1 6 CYS HB3 H -1.054 0.080 -8.143 1.00 . A A . 6 CYS HB3 1 1
3 1764 1 1 6 CYS N N -0.793 1.143 -4.957 1.00 . A A . 6 CYS N 1 1
3 1765 1 1 6 CYS O O -3.550 -0.433 -6.658 1.00 . A A . 6 CYS O 1 1
3 1766 1 1 6 CYS SG S 0.789 1.519 -7.631 1.00 . A A . 6 CYS SG 1 1
3 1767 1 1 7 CYS C C -4.729 -1.256 -3.766 1.00 . A A . 7 CYS C 1 1
3 1768 1 1 7 CYS CA C -3.510 -1.996 -4.348 1.00 . A A . 7 CYS CA 1 1
3 1769 1 1 7 CYS CB C -2.945 -2.999 -3.325 1.00 . A A . 7 CYS CB 1 1
3 1770 1 1 7 CYS H H -1.666 -0.929 -4.203 1.00 . A A . 7 CYS H 1 1
3 1771 1 1 7 CYS HA H -3.863 -2.552 -5.208 1.00 . A A . 7 CYS HA 1 1
3 1772 1 1 7 CYS HB2 H -2.082 -2.549 -2.849 1.00 . A A . 7 CYS HB2 1 1
3 1773 1 1 7 CYS HB3 H -3.698 -3.184 -2.566 1.00 . A A . 7 CYS HB3 1 1
3 1774 1 1 7 CYS N N -2.464 -1.085 -4.807 1.00 . A A . 7 CYS N 1 1
3 1775 1 1 7 CYS O O -5.868 -1.608 -4.080 1.00 . A A . 7 CYS O 1 1
3 1776 1 1 7 CYS SG S -2.399 -4.620 -3.909 1.00 . A A . 7 CYS SG 1 1
3 1777 1 1 8 THR C C -6.084 1.796 -3.004 1.00 . A A . 8 THR C 1 1
3 1778 1 1 8 THR CA C -5.568 0.553 -2.265 1.00 . A A . 8 THR CA 1 1
3 1779 1 1 8 THR CB C -5.252 0.870 -0.789 1.00 . A A . 8 THR CB 1 1
3 1780 1 1 8 THR CG2 C -4.559 -0.260 -0.021 1.00 . A A . 8 THR CG2 1 1
3 1781 1 1 8 THR H H -3.545 -0.018 -2.682 1.00 . A A . 8 THR H 1 1
3 1782 1 1 8 THR HA H -6.438 -0.101 -2.216 1.00 . A A . 8 THR HA 1 1
3 1783 1 1 8 THR HB H -6.195 1.082 -0.290 1.00 . A A . 8 THR HB 1 1
3 1784 1 1 8 THR HG1 H -4.378 2.265 0.243 1.00 . A A . 8 THR HG1 1 1
3 1785 1 1 8 THR HG21 H -4.515 -0.009 1.041 1.00 . A A . 8 THR HG21 1 1
3 1786 1 1 8 THR HG22 H -3.547 -0.413 -0.391 1.00 . A A . 8 THR HG22 1 1
3 1787 1 1 8 THR HG23 H -5.129 -1.180 -0.139 1.00 . A A . 8 THR HG23 1 1
3 1788 1 1 8 THR N N -4.505 -0.234 -2.929 1.00 . A A . 8 THR N 1 1
3 1789 1 1 8 THR O O -7.173 2.286 -2.687 1.00 . A A . 8 THR O 1 1
3 1790 1 1 8 THR OG1 O -4.447 2.030 -0.700 1.00 . A A . 8 THR OG1 1 1
3 1791 1 1 9 SER C C -5.120 3.424 -6.215 1.00 . A A . 9 SER C 1 1
3 1792 1 1 9 SER CA C -5.674 3.506 -4.777 1.00 . A A . 9 SER CA 1 1
3 1793 1 1 9 SER CB C -5.123 4.736 -4.040 1.00 . A A . 9 SER CB 1 1
3 1794 1 1 9 SER H H -4.447 1.875 -4.185 1.00 . A A . 9 SER H 1 1
3 1795 1 1 9 SER HA H -6.758 3.608 -4.842 1.00 . A A . 9 SER HA 1 1
3 1796 1 1 9 SER HB2 H -5.419 4.681 -2.990 1.00 . A A . 9 SER HB2 1 1
3 1797 1 1 9 SER HB3 H -4.034 4.745 -4.093 1.00 . A A . 9 SER HB3 1 1
3 1798 1 1 9 SER HG H -5.328 6.685 -4.052 1.00 . A A . 9 SER HG 1 1
3 1799 1 1 9 SER N N -5.350 2.296 -4.002 1.00 . A A . 9 SER N 1 1
3 1800 1 1 9 SER O O -4.428 2.474 -6.580 1.00 . A A . 9 SER O 1 1
3 1801 1 1 9 SER OG O -5.640 5.937 -4.597 1.00 . A A . 9 SER OG 1 1
3 1802 1 1 10 ILE C C -3.492 4.914 -8.532 1.00 . A A . 10 ILE C 1 1
3 1803 1 1 10 ILE CA C -4.971 4.488 -8.451 1.00 . A A . 10 ILE CA 1 1
3 1804 1 1 10 ILE CB C -5.891 5.390 -9.307 1.00 . A A . 10 ILE CB 1 1
3 1805 1 1 10 ILE CD1 C -6.782 7.801 -9.636 1.00 . A A . 10 ILE CD1 1 1
3 1806 1 1 10 ILE CG1 C -5.802 6.881 -8.897 1.00 . A A . 10 ILE CG1 1 1
3 1807 1 1 10 ILE CG2 C -7.340 4.865 -9.237 1.00 . A A . 10 ILE CG2 1 1
3 1808 1 1 10 ILE H H -5.956 5.190 -6.680 1.00 . A A . 10 ILE H 1 1
3 1809 1 1 10 ILE HA H -5.029 3.488 -8.870 1.00 . A A . 10 ILE HA 1 1
3 1810 1 1 10 ILE HB H -5.566 5.312 -10.344 1.00 . A A . 10 ILE HB 1 1
3 1811 1 1 10 ILE HD11 H -7.803 7.603 -9.304 1.00 . A A . 10 ILE HD11 1 1
3 1812 1 1 10 ILE HD12 H -6.542 8.844 -9.416 1.00 . A A . 10 ILE HD12 1 1
3 1813 1 1 10 ILE HD13 H -6.715 7.637 -10.709 1.00 . A A . 10 ILE HD13 1 1
3 1814 1 1 10 ILE HG12 H -5.983 6.985 -7.828 1.00 . A A . 10 ILE HG12 1 1
3 1815 1 1 10 ILE HG13 H -4.790 7.240 -9.106 1.00 . A A . 10 ILE HG13 1 1
3 1816 1 1 10 ILE HG21 H -7.355 3.786 -9.376 1.00 . A A . 10 ILE HG21 1 1
3 1817 1 1 10 ILE HG22 H -7.786 5.104 -8.273 1.00 . A A . 10 ILE HG22 1 1
3 1818 1 1 10 ILE HG23 H -7.945 5.313 -10.028 1.00 . A A . 10 ILE HG23 1 1
3 1819 1 1 10 ILE N N -5.448 4.402 -7.061 1.00 . A A . 10 ILE N 1 1
3 1820 1 1 10 ILE O O -2.980 5.632 -7.667 1.00 . A A . 10 ILE O 1 1
3 1821 1 1 11 CYS C C -1.123 5.195 -11.319 1.00 . A A . 11 CYS C 1 1
3 1822 1 1 11 CYS CA C -1.397 4.730 -9.876 1.00 . A A . 11 CYS CA 1 1
3 1823 1 1 11 CYS CB C -0.599 3.463 -9.527 1.00 . A A . 11 CYS CB 1 1
3 1824 1 1 11 CYS H H -3.297 3.882 -10.255 1.00 . A A . 11 CYS H 1 1
3 1825 1 1 11 CYS HA H -1.041 5.531 -9.228 1.00 . A A . 11 CYS HA 1 1
3 1826 1 1 11 CYS HB2 H -1.164 2.582 -9.839 1.00 . A A . 11 CYS HB2 1 1
3 1827 1 1 11 CYS HB3 H 0.336 3.454 -10.090 1.00 . A A . 11 CYS HB3 1 1
3 1828 1 1 11 CYS N N -2.814 4.488 -9.603 1.00 . A A . 11 CYS N 1 1
3 1829 1 1 11 CYS O O -1.997 5.163 -12.192 1.00 . A A . 11 CYS O 1 1
3 1830 1 1 11 CYS SG S -0.171 3.310 -7.773 1.00 . A A . 11 CYS SG 1 1
3 1831 1 1 12 SER C C 1.832 4.971 -13.212 1.00 . A A . 12 SER C 1 1
3 1832 1 1 12 SER CA C 0.686 5.936 -12.885 1.00 . A A . 12 SER CA 1 1
3 1833 1 1 12 SER CB C 1.195 7.384 -12.928 1.00 . A A . 12 SER CB 1 1
3 1834 1 1 12 SER H H 0.738 5.724 -10.773 1.00 . A A . 12 SER H 1 1
3 1835 1 1 12 SER HA H -0.081 5.820 -13.658 1.00 . A A . 12 SER HA 1 1
3 1836 1 1 12 SER HB2 H 1.506 7.622 -13.947 1.00 . A A . 12 SER HB2 1 1
3 1837 1 1 12 SER HB3 H 0.394 8.067 -12.642 1.00 . A A . 12 SER HB3 1 1
3 1838 1 1 12 SER HG H 1.953 7.664 -11.157 1.00 . A A . 12 SER HG 1 1
3 1839 1 1 12 SER N N 0.111 5.642 -11.563 1.00 . A A . 12 SER N 1 1
3 1840 1 1 12 SER O O 2.437 4.378 -12.316 1.00 . A A . 12 SER O 1 1
3 1841 1 1 12 SER OG O 2.302 7.564 -12.061 1.00 . A A . 12 SER OG 1 1
3 1842 1 1 13 LEU C C 4.685 4.746 -14.402 1.00 . A A . 13 LEU C 1 1
3 1843 1 1 13 LEU CA C 3.382 4.093 -14.910 1.00 . A A . 13 LEU CA 1 1
3 1844 1 1 13 LEU CB C 3.398 3.929 -16.442 1.00 . A A . 13 LEU CB 1 1
3 1845 1 1 13 LEU CD1 C 2.325 3.161 -18.580 1.00 . A A . 13 LEU CD1 1 1
3 1846 1 1 13 LEU CD2 C 1.711 1.995 -16.481 1.00 . A A . 13 LEU CD2 1 1
3 1847 1 1 13 LEU CG C 2.119 3.344 -17.074 1.00 . A A . 13 LEU CG 1 1
3 1848 1 1 13 LEU H H 1.665 5.341 -15.202 1.00 . A A . 13 LEU H 1 1
3 1849 1 1 13 LEU HA H 3.334 3.098 -14.467 1.00 . A A . 13 LEU HA 1 1
3 1850 1 1 13 LEU HB2 H 3.581 4.904 -16.891 1.00 . A A . 13 LEU HB2 1 1
3 1851 1 1 13 LEU HB3 H 4.244 3.288 -16.702 1.00 . A A . 13 LEU HB3 1 1
3 1852 1 1 13 LEU HD11 H 1.402 2.794 -19.035 1.00 . A A . 13 LEU HD11 1 1
3 1853 1 1 13 LEU HD12 H 3.121 2.442 -18.765 1.00 . A A . 13 LEU HD12 1 1
3 1854 1 1 13 LEU HD13 H 2.587 4.118 -19.037 1.00 . A A . 13 LEU HD13 1 1
3 1855 1 1 13 LEU HD21 H 0.816 1.627 -16.982 1.00 . A A . 13 LEU HD21 1 1
3 1856 1 1 13 LEU HD22 H 1.479 2.111 -15.424 1.00 . A A . 13 LEU HD22 1 1
3 1857 1 1 13 LEU HD23 H 2.510 1.266 -16.601 1.00 . A A . 13 LEU HD23 1 1
3 1858 1 1 13 LEU HG H 1.295 4.041 -16.927 1.00 . A A . 13 LEU HG 1 1
3 1859 1 1 13 LEU N N 2.191 4.850 -14.497 1.00 . A A . 13 LEU N 1 1
3 1860 1 1 13 LEU O O 5.643 4.044 -14.090 1.00 . A A . 13 LEU O 1 1
3 1861 1 1 14 TYR C C 6.197 6.448 -12.207 1.00 . A A . 14 TYR C 1 1
3 1862 1 1 14 TYR CA C 5.813 6.824 -13.646 1.00 . A A . 14 TYR CA 1 1
3 1863 1 1 14 TYR CB C 5.572 8.329 -13.791 1.00 . A A . 14 TYR CB 1 1
3 1864 1 1 14 TYR CD1 C 4.488 9.234 -15.897 1.00 . A A . 14 TYR CD1 1 1
3 1865 1 1 14 TYR CD2 C 6.909 8.937 -15.861 1.00 . A A . 14 TYR CD2 1 1
3 1866 1 1 14 TYR CE1 C 4.565 9.715 -17.218 1.00 . A A . 14 TYR CE1 1 1
3 1867 1 1 14 TYR CE2 C 6.990 9.420 -17.183 1.00 . A A . 14 TYR CE2 1 1
3 1868 1 1 14 TYR CG C 5.660 8.847 -15.217 1.00 . A A . 14 TYR CG 1 1
3 1869 1 1 14 TYR CZ C 5.817 9.810 -17.867 1.00 . A A . 14 TYR CZ 1 1
3 1870 1 1 14 TYR H H 3.873 6.595 -14.498 1.00 . A A . 14 TYR H 1 1
3 1871 1 1 14 TYR HA H 6.696 6.592 -14.245 1.00 . A A . 14 TYR HA 1 1
3 1872 1 1 14 TYR HB2 H 4.602 8.581 -13.365 1.00 . A A . 14 TYR HB2 1 1
3 1873 1 1 14 TYR HB3 H 6.322 8.858 -13.202 1.00 . A A . 14 TYR HB3 1 1
3 1874 1 1 14 TYR HD1 H 3.527 9.167 -15.404 1.00 . A A . 14 TYR HD1 1 1
3 1875 1 1 14 TYR HD2 H 7.810 8.627 -15.347 1.00 . A A . 14 TYR HD2 1 1
3 1876 1 1 14 TYR HE1 H 3.670 10.016 -17.745 1.00 . A A . 14 TYR HE1 1 1
3 1877 1 1 14 TYR HE2 H 7.950 9.495 -17.669 1.00 . A A . 14 TYR HE2 1 1
3 1878 1 1 14 TYR HH H 6.795 10.309 -19.488 1.00 . A A . 14 TYR HH 1 1
3 1879 1 1 14 TYR N N 4.695 6.073 -14.234 1.00 . A A . 14 TYR N 1 1
3 1880 1 1 14 TYR O O 7.372 6.485 -11.837 1.00 . A A . 14 TYR O 1 1
3 1881 1 1 14 TYR OH O 5.883 10.276 -19.145 1.00 . A A . 14 TYR OH 1 1
3 1882 1 1 15 GLN C C 6.089 4.072 -10.121 1.00 . A A . 15 GLN C 1 1
3 1883 1 1 15 GLN CA C 5.423 5.457 -10.067 1.00 . A A . 15 GLN CA 1 1
3 1884 1 1 15 GLN CB C 4.079 5.387 -9.327 1.00 . A A . 15 GLN CB 1 1
3 1885 1 1 15 GLN CD C 2.138 6.747 -8.457 1.00 . A A . 15 GLN CD 1 1
3 1886 1 1 15 GLN CG C 3.600 6.776 -8.874 1.00 . A A . 15 GLN CG 1 1
3 1887 1 1 15 GLN H H 4.261 6.068 -11.754 1.00 . A A . 15 GLN H 1 1
3 1888 1 1 15 GLN HA H 6.080 6.117 -9.499 1.00 . A A . 15 GLN HA 1 1
3 1889 1 1 15 GLN HB2 H 3.326 4.940 -9.977 1.00 . A A . 15 GLN HB2 1 1
3 1890 1 1 15 GLN HB3 H 4.178 4.749 -8.453 1.00 . A A . 15 GLN HB3 1 1
3 1891 1 1 15 GLN HE21 H 2.557 5.991 -6.627 1.00 . A A . 15 GLN HE21 1 1
3 1892 1 1 15 GLN HE22 H 0.859 6.180 -7.034 1.00 . A A . 15 GLN HE22 1 1
3 1893 1 1 15 GLN HG2 H 4.206 7.112 -8.031 1.00 . A A . 15 GLN HG2 1 1
3 1894 1 1 15 GLN HG3 H 3.712 7.497 -9.686 1.00 . A A . 15 GLN HG3 1 1
3 1895 1 1 15 GLN N N 5.209 6.031 -11.402 1.00 . A A . 15 GLN N 1 1
3 1896 1 1 15 GLN NE2 N 1.833 6.250 -7.280 1.00 . A A . 15 GLN NE2 1 1
3 1897 1 1 15 GLN O O 6.966 3.778 -9.310 1.00 . A A . 15 GLN O 1 1
3 1898 1 1 15 GLN OE1 O 1.235 6.998 -9.242 1.00 . A A . 15 GLN OE1 1 1
3 1899 1 1 16 LEU C C 7.635 1.797 -11.809 1.00 . A A . 16 LEU C 1 1
3 1900 1 1 16 LEU CA C 6.190 1.866 -11.275 1.00 . A A . 16 LEU CA 1 1
3 1901 1 1 16 LEU CB C 5.230 1.126 -12.229 1.00 . A A . 16 LEU CB 1 1
3 1902 1 1 16 LEU CD1 C 2.973 0.232 -12.798 1.00 . A A . 16 LEU CD1 1 1
3 1903 1 1 16 LEU CD2 C 3.639 0.280 -10.420 1.00 . A A . 16 LEU CD2 1 1
3 1904 1 1 16 LEU CG C 3.770 1.010 -11.756 1.00 . A A . 16 LEU CG 1 1
3 1905 1 1 16 LEU H H 5.021 3.588 -11.748 1.00 . A A . 16 LEU H 1 1
3 1906 1 1 16 LEU HA H 6.190 1.370 -10.305 1.00 . A A . 16 LEU HA 1 1
3 1907 1 1 16 LEU HB2 H 5.234 1.636 -13.190 1.00 . A A . 16 LEU HB2 1 1
3 1908 1 1 16 LEU HB3 H 5.617 0.128 -12.398 1.00 . A A . 16 LEU HB3 1 1
3 1909 1 1 16 LEU HD11 H 1.936 0.149 -12.478 1.00 . A A . 16 LEU HD11 1 1
3 1910 1 1 16 LEU HD12 H 3.394 -0.764 -12.916 1.00 . A A . 16 LEU HD12 1 1
3 1911 1 1 16 LEU HD13 H 3.000 0.757 -13.752 1.00 . A A . 16 LEU HD13 1 1
3 1912 1 1 16 LEU HD21 H 4.141 -0.687 -10.466 1.00 . A A . 16 LEU HD21 1 1
3 1913 1 1 16 LEU HD22 H 2.585 0.121 -10.188 1.00 . A A . 16 LEU HD22 1 1
3 1914 1 1 16 LEU HD23 H 4.073 0.890 -9.632 1.00 . A A . 16 LEU HD23 1 1
3 1915 1 1 16 LEU HG H 3.332 2.003 -11.652 1.00 . A A . 16 LEU HG 1 1
3 1916 1 1 16 LEU N N 5.707 3.241 -11.096 1.00 . A A . 16 LEU N 1 1
3 1917 1 1 16 LEU O O 8.382 0.890 -11.440 1.00 . A A . 16 LEU O 1 1
3 1918 1 1 17 GLU C C 10.531 2.927 -12.025 1.00 . A A . 17 GLU C 1 1
3 1919 1 1 17 GLU CA C 9.446 2.892 -13.120 1.00 . A A . 17 GLU CA 1 1
3 1920 1 1 17 GLU CB C 9.586 4.148 -14.001 1.00 . A A . 17 GLU CB 1 1
3 1921 1 1 17 GLU CD C 9.124 5.218 -16.308 1.00 . A A . 17 GLU CD 1 1
3 1922 1 1 17 GLU CG C 8.954 3.986 -15.390 1.00 . A A . 17 GLU CG 1 1
3 1923 1 1 17 GLU H H 7.384 3.466 -12.920 1.00 . A A . 17 GLU H 1 1
3 1924 1 1 17 GLU HA H 9.656 2.014 -13.735 1.00 . A A . 17 GLU HA 1 1
3 1925 1 1 17 GLU HB2 H 9.144 5.004 -13.487 1.00 . A A . 17 GLU HB2 1 1
3 1926 1 1 17 GLU HB3 H 10.649 4.352 -14.148 1.00 . A A . 17 GLU HB3 1 1
3 1927 1 1 17 GLU HG2 H 9.412 3.119 -15.874 1.00 . A A . 17 GLU HG2 1 1
3 1928 1 1 17 GLU HG3 H 7.891 3.781 -15.276 1.00 . A A . 17 GLU HG3 1 1
3 1929 1 1 17 GLU N N 8.064 2.782 -12.609 1.00 . A A . 17 GLU N 1 1
3 1930 1 1 17 GLU O O 11.697 2.633 -12.292 1.00 . A A . 17 GLU O 1 1
3 1931 1 1 17 GLU OE1 O 8.757 5.123 -17.506 1.00 . A A . 17 GLU OE1 1 1
3 1932 1 1 17 GLU OE2 O 9.624 6.281 -15.860 1.00 . A A . 17 GLU OE2 1 1
3 1933 1 1 18 ASN C C 11.488 1.878 -9.132 1.00 . A A . 18 ASN C 1 1
3 1934 1 1 18 ASN CA C 11.043 3.275 -9.622 1.00 . A A . 18 ASN CA 1 1
3 1935 1 1 18 ASN CB C 10.322 4.032 -8.493 1.00 . A A . 18 ASN CB 1 1
3 1936 1 1 18 ASN CG C 10.130 5.503 -8.812 1.00 . A A . 18 ASN CG 1 1
3 1937 1 1 18 ASN H H 9.175 3.456 -10.639 1.00 . A A . 18 ASN H 1 1
3 1938 1 1 18 ASN HA H 11.951 3.822 -9.885 1.00 . A A . 18 ASN HA 1 1
3 1939 1 1 18 ASN HB2 H 9.355 3.563 -8.308 1.00 . A A . 18 ASN HB2 1 1
3 1940 1 1 18 ASN HB3 H 10.912 3.967 -7.579 1.00 . A A . 18 ASN HB3 1 1
3 1941 1 1 18 ASN HD21 H 8.136 5.269 -8.926 1.00 . A A . 18 ASN HD21 1 1
3 1942 1 1 18 ASN HD22 H 8.758 6.893 -9.246 1.00 . A A . 18 ASN HD22 1 1
3 1943 1 1 18 ASN N N 10.152 3.251 -10.786 1.00 . A A . 18 ASN N 1 1
3 1944 1 1 18 ASN ND2 N 8.902 5.933 -8.972 1.00 . A A . 18 ASN ND2 1 1
3 1945 1 1 18 ASN O O 12.458 1.788 -8.373 1.00 . A A . 18 ASN O 1 1
3 1946 1 1 18 ASN OD1 O 11.072 6.281 -8.898 1.00 . A A . 18 ASN OD1 1 1
3 1947 1 1 19 TYR C C 11.819 -1.544 -9.799 1.00 . A A . 19 TYR C 1 1
3 1948 1 1 19 TYR CA C 10.976 -0.545 -8.989 1.00 . A A . 19 TYR CA 1 1
3 1949 1 1 19 TYR CB C 9.631 -1.072 -8.478 1.00 . A A . 19 TYR CB 1 1
3 1950 1 1 19 TYR CD1 C 8.459 0.890 -7.399 1.00 . A A . 19 TYR CD1 1 1
3 1951 1 1 19 TYR CD2 C 9.471 -0.787 -5.955 1.00 . A A . 19 TYR CD2 1 1
3 1952 1 1 19 TYR CE1 C 8.100 1.648 -6.271 1.00 . A A . 19 TYR CE1 1 1
3 1953 1 1 19 TYR CE2 C 9.069 -0.055 -4.820 1.00 . A A . 19 TYR CE2 1 1
3 1954 1 1 19 TYR CG C 9.156 -0.324 -7.246 1.00 . A A . 19 TYR CG 1 1
3 1955 1 1 19 TYR CZ C 8.379 1.167 -4.975 1.00 . A A . 19 TYR CZ 1 1
3 1956 1 1 19 TYR H H 10.029 0.942 -10.192 1.00 . A A . 19 TYR H 1 1
3 1957 1 1 19 TYR HA H 11.568 -0.437 -8.081 1.00 . A A . 19 TYR HA 1 1
3 1958 1 1 19 TYR HB2 H 8.887 -0.991 -9.267 1.00 . A A . 19 TYR HB2 1 1
3 1959 1 1 19 TYR HB3 H 9.729 -2.128 -8.224 1.00 . A A . 19 TYR HB3 1 1
3 1960 1 1 19 TYR HD1 H 8.220 1.253 -8.389 1.00 . A A . 19 TYR HD1 1 1
3 1961 1 1 19 TYR HD2 H 10.030 -1.700 -5.833 1.00 . A A . 19 TYR HD2 1 1
3 1962 1 1 19 TYR HE1 H 7.592 2.590 -6.394 1.00 . A A . 19 TYR HE1 1 1
3 1963 1 1 19 TYR HE2 H 9.291 -0.425 -3.829 1.00 . A A . 19 TYR HE2 1 1
3 1964 1 1 19 TYR HH H 8.393 1.559 -3.069 1.00 . A A . 19 TYR HH 1 1
3 1965 1 1 19 TYR N N 10.801 0.804 -9.543 1.00 . A A . 19 TYR N 1 1
3 1966 1 1 19 TYR O O 12.231 -2.587 -9.284 1.00 . A A . 19 TYR O 1 1
3 1967 1 1 19 TYR OH O 7.960 1.864 -3.884 1.00 . A A . 19 TYR OH 1 1
3 1968 1 1 20 CYS C C 14.468 -1.890 -11.304 1.00 . A A . 20 CYS C 1 1
3 1969 1 1 20 CYS CA C 13.064 -1.841 -11.949 1.00 . A A . 20 CYS CA 1 1
3 1970 1 1 20 CYS CB C 13.118 -1.068 -13.279 1.00 . A A . 20 CYS CB 1 1
3 1971 1 1 20 CYS H H 11.696 -0.339 -11.398 1.00 . A A . 20 CYS H 1 1
3 1972 1 1 20 CYS HA H 12.724 -2.855 -12.149 1.00 . A A . 20 CYS HA 1 1
3 1973 1 1 20 CYS HB2 H 13.734 -0.180 -13.138 1.00 . A A . 20 CYS HB2 1 1
3 1974 1 1 20 CYS HB3 H 13.625 -1.692 -14.018 1.00 . A A . 20 CYS HB3 1 1
3 1975 1 1 20 CYS N N 12.116 -1.183 -11.052 1.00 . A A . 20 CYS N 1 1
3 1976 1 1 20 CYS O O 14.905 -0.917 -10.680 1.00 . A A . 20 CYS O 1 1
3 1977 1 1 20 CYS SG S 11.539 -0.510 -13.993 1.00 . A A . 20 CYS SG 1 1
3 1978 1 1 21 LYS C C 17.551 -3.710 -11.776 1.00 . A A . 21 LYS C 1 1
3 1979 1 1 21 LYS CA C 16.449 -3.313 -10.790 1.00 . A A . 21 LYS CA 1 1
3 1980 1 1 21 LYS CB C 16.170 -4.360 -9.701 1.00 . A A . 21 LYS CB 1 1
3 1981 1 1 21 LYS CD C 17.079 -5.720 -7.769 1.00 . A A . 21 LYS CD 1 1
3 1982 1 1 21 LYS CE C 18.354 -6.095 -7.002 1.00 . A A . 21 LYS CE 1 1
3 1983 1 1 21 LYS CG C 17.423 -4.736 -8.896 1.00 . A A . 21 LYS CG 1 1
3 1984 1 1 21 LYS H H 14.770 -3.757 -12.032 1.00 . A A . 21 LYS H 1 1
3 1985 1 1 21 LYS HA H 16.815 -2.413 -10.291 1.00 . A A . 21 LYS HA 1 1
3 1986 1 1 21 LYS HB2 H 15.410 -3.960 -9.023 1.00 . A A . 21 LYS HB2 1 1
3 1987 1 1 21 LYS HB3 H 15.770 -5.259 -10.167 1.00 . A A . 21 LYS HB3 1 1
3 1988 1 1 21 LYS HD2 H 16.362 -5.256 -7.089 1.00 . A A . 21 LYS HD2 1 1
3 1989 1 1 21 LYS HD3 H 16.634 -6.621 -8.197 1.00 . A A . 21 LYS HD3 1 1
3 1990 1 1 21 LYS HE2 H 19.060 -6.555 -7.700 1.00 . A A . 21 LYS HE2 1 1
3 1991 1 1 21 LYS HE3 H 18.810 -5.179 -6.611 1.00 . A A . 21 LYS HE3 1 1
3 1992 1 1 21 LYS HG2 H 18.155 -5.202 -9.560 1.00 . A A . 21 LYS HG2 1 1
3 1993 1 1 21 LYS HG3 H 17.863 -3.830 -8.469 1.00 . A A . 21 LYS HG3 1 1
3 1994 1 1 21 LYS HZ1 H 17.667 -7.899 -6.237 1.00 . A A . 21 LYS HZ1 1 1
3 1995 1 1 21 LYS HZ2 H 17.429 -6.644 -5.220 1.00 . A A . 21 LYS HZ2 1 1
3 1996 1 1 21 LYS HZ3 H 18.920 -7.280 -5.398 1.00 . A A . 21 LYS HZ3 1 1
3 1997 1 1 21 LYS N N 15.176 -3.016 -11.474 1.00 . A A . 21 LYS N 1 1
3 1998 1 1 21 LYS NZ N 18.072 -7.040 -5.892 1.00 . A A . 21 LYS NZ 1 1
3 1999 1 1 21 LYS O O 17.308 -4.578 -12.640 1.00 . A A . 21 LYS O 1 1
3 2000 1 1 21 LYS OXT O 18.619 -3.058 -11.774 1.00 . A A . 21 LYS OXT 1 1
3 2001 2 2 1 PHE C C -4.159 7.842 -19.143 1.00 . B B . 1 PHE C 1 1
3 2002 2 2 1 PHE CA C -3.565 7.722 -20.546 1.00 . B B . 1 PHE CA 1 1
3 2003 2 2 1 PHE CB C -3.017 6.316 -20.872 1.00 . B B . 1 PHE CB 1 1
3 2004 2 2 1 PHE CD1 C -4.325 5.582 -22.920 1.00 . B B . 1 PHE CD1 1 1
3 2005 2 2 1 PHE CD2 C -1.932 5.990 -23.146 1.00 . B B . 1 PHE CD2 1 1
3 2006 2 2 1 PHE CE1 C -4.393 5.257 -24.288 1.00 . B B . 1 PHE CE1 1 1
3 2007 2 2 1 PHE CE2 C -2.005 5.660 -24.508 1.00 . B B . 1 PHE CE2 1 1
3 2008 2 2 1 PHE CG C -3.093 5.955 -22.345 1.00 . B B . 1 PHE CG 1 1
3 2009 2 2 1 PHE CZ C -3.236 5.299 -25.082 1.00 . B B . 1 PHE CZ 1 1
3 2010 2 2 1 PHE H1 H -3.096 9.717 -20.806 1.00 . B B . 1 PHE H1 1 1
3 2011 2 2 1 PHE H2 H -2.395 8.740 -21.915 1.00 . B B . 1 PHE H2 1 1
3 2012 2 2 1 PHE H3 H -1.811 8.791 -20.381 1.00 . B B . 1 PHE H3 1 1
3 2013 2 2 1 PHE HA H -4.433 7.834 -21.196 1.00 . B B . 1 PHE HA 1 1
3 2014 2 2 1 PHE HB2 H -1.985 6.232 -20.516 1.00 . B B . 1 PHE HB2 1 1
3 2015 2 2 1 PHE HB3 H -3.604 5.573 -20.327 1.00 . B B . 1 PHE HB3 1 1
3 2016 2 2 1 PHE HD1 H -5.224 5.537 -22.318 1.00 . B B . 1 PHE HD1 1 1
3 2017 2 2 1 PHE HD2 H -0.975 6.256 -22.715 1.00 . B B . 1 PHE HD2 1 1
3 2018 2 2 1 PHE HE1 H -5.340 4.974 -24.735 1.00 . B B . 1 PHE HE1 1 1
3 2019 2 2 1 PHE HE2 H -1.111 5.685 -25.119 1.00 . B B . 1 PHE HE2 1 1
3 2020 2 2 1 PHE HZ H -3.290 5.050 -26.134 1.00 . B B . 1 PHE HZ 1 1
3 2021 2 2 1 PHE N N -2.650 8.824 -20.941 1.00 . B B . 1 PHE N 1 1
3 2022 2 2 1 PHE O O -3.542 8.440 -18.261 1.00 . B B . 1 PHE O 1 1
3 2023 2 2 2 VAL C C -5.325 6.486 -16.518 1.00 . B B . 2 VAL C 1 1
3 2024 2 2 2 VAL CA C -6.047 7.295 -17.608 1.00 . B B . 2 VAL CA 1 1
3 2025 2 2 2 VAL CB C -7.540 6.924 -17.766 1.00 . B B . 2 VAL CB 1 1
3 2026 2 2 2 VAL CG1 C -7.779 5.412 -17.893 1.00 . B B . 2 VAL CG1 1 1
3 2027 2 2 2 VAL CG2 C -8.397 7.452 -16.609 1.00 . B B . 2 VAL CG2 1 1
3 2028 2 2 2 VAL H H -5.819 6.811 -19.679 1.00 . B B . 2 VAL H 1 1
3 2029 2 2 2 VAL HA H -6.036 8.331 -17.266 1.00 . B B . 2 VAL HA 1 1
3 2030 2 2 2 VAL HB H -7.906 7.402 -18.673 1.00 . B B . 2 VAL HB 1 1
3 2031 2 2 2 VAL HG11 H -7.178 5.006 -18.707 1.00 . B B . 2 VAL HG11 1 1
3 2032 2 2 2 VAL HG12 H -7.525 4.897 -16.965 1.00 . B B . 2 VAL HG12 1 1
3 2033 2 2 2 VAL HG13 H -8.831 5.229 -18.109 1.00 . B B . 2 VAL HG13 1 1
3 2034 2 2 2 VAL HG21 H -9.454 7.278 -16.826 1.00 . B B . 2 VAL HG21 1 1
3 2035 2 2 2 VAL HG22 H -8.149 6.940 -15.679 1.00 . B B . 2 VAL HG22 1 1
3 2036 2 2 2 VAL HG23 H -8.248 8.526 -16.486 1.00 . B B . 2 VAL HG23 1 1
3 2037 2 2 2 VAL N N -5.360 7.293 -18.918 1.00 . B B . 2 VAL N 1 1
3 2038 2 2 2 VAL O O -4.667 5.485 -16.808 1.00 . B B . 2 VAL O 1 1
3 2039 2 2 3 ASN C C -5.859 5.083 -13.601 1.00 . B B . 3 ASN C 1 1
3 2040 2 2 3 ASN CA C -4.923 6.209 -14.082 1.00 . B B . 3 ASN CA 1 1
3 2041 2 2 3 ASN CB C -4.677 7.229 -12.959 1.00 . B B . 3 ASN CB 1 1
3 2042 2 2 3 ASN CG C -3.616 8.247 -13.320 1.00 . B B . 3 ASN CG 1 1
3 2043 2 2 3 ASN H H -5.985 7.752 -15.090 1.00 . B B . 3 ASN H 1 1
3 2044 2 2 3 ASN HA H -3.970 5.747 -14.341 1.00 . B B . 3 ASN HA 1 1
3 2045 2 2 3 ASN HB2 H -5.606 7.756 -12.747 1.00 . B B . 3 ASN HB2 1 1
3 2046 2 2 3 ASN HB3 H -4.358 6.714 -12.053 1.00 . B B . 3 ASN HB3 1 1
3 2047 2 2 3 ASN HD21 H -2.142 6.921 -12.947 1.00 . B B . 3 ASN HD21 1 1
3 2048 2 2 3 ASN HD22 H -1.647 8.546 -13.455 1.00 . B B . 3 ASN HD22 1 1
3 2049 2 2 3 ASN N N -5.441 6.916 -15.258 1.00 . B B . 3 ASN N 1 1
3 2050 2 2 3 ASN ND2 N -2.361 7.867 -13.237 1.00 . B B . 3 ASN ND2 1 1
3 2051 2 2 3 ASN O O -7.083 5.183 -13.722 1.00 . B B . 3 ASN O 1 1
3 2052 2 2 3 ASN OD1 O -3.893 9.392 -13.653 1.00 . B B . 3 ASN OD1 1 1
3 2053 2 2 4 GLN C C -5.306 2.200 -11.312 1.00 . B B . 4 GLN C 1 1
3 2054 2 2 4 GLN CA C -5.998 2.844 -12.522 1.00 . B B . 4 GLN CA 1 1
3 2055 2 2 4 GLN CB C -6.181 1.844 -13.664 1.00 . B B . 4 GLN CB 1 1
3 2056 2 2 4 GLN CD C -4.148 2.254 -15.168 1.00 . B B . 4 GLN CD 1 1
3 2057 2 2 4 GLN CG C -4.891 1.267 -14.269 1.00 . B B . 4 GLN CG 1 1
3 2058 2 2 4 GLN H H -4.281 3.986 -12.983 1.00 . B B . 4 GLN H 1 1
3 2059 2 2 4 GLN HA H -7.000 3.126 -12.213 1.00 . B B . 4 GLN HA 1 1
3 2060 2 2 4 GLN HB2 H -6.781 1.014 -13.293 1.00 . B B . 4 GLN HB2 1 1
3 2061 2 2 4 GLN HB3 H -6.750 2.338 -14.452 1.00 . B B . 4 GLN HB3 1 1
3 2062 2 2 4 GLN HE21 H -5.596 2.221 -16.584 1.00 . B B . 4 GLN HE21 1 1
3 2063 2 2 4 GLN HE22 H -4.381 3.486 -16.731 1.00 . B B . 4 GLN HE22 1 1
3 2064 2 2 4 GLN HG2 H -4.225 0.907 -13.484 1.00 . B B . 4 GLN HG2 1 1
3 2065 2 2 4 GLN HG3 H -5.191 0.415 -14.866 1.00 . B B . 4 GLN HG3 1 1
3 2066 2 2 4 GLN N N -5.289 4.031 -13.006 1.00 . B B . 4 GLN N 1 1
3 2067 2 2 4 GLN NE2 N -4.734 2.646 -16.282 1.00 . B B . 4 GLN NE2 1 1
3 2068 2 2 4 GLN O O -4.100 2.362 -11.108 1.00 . B B . 4 GLN O 1 1
3 2069 2 2 4 GLN OE1 O -3.136 2.838 -14.800 1.00 . B B . 4 GLN OE1 1 1
3 2070 2 2 5 HIS C C -4.953 -0.685 -10.010 1.00 . B B . 5 HIS C 1 1
3 2071 2 2 5 HIS CA C -5.542 0.618 -9.431 1.00 . B B . 5 HIS CA 1 1
3 2072 2 2 5 HIS CB C -6.629 0.348 -8.377 1.00 . B B . 5 HIS CB 1 1
3 2073 2 2 5 HIS CD2 C -8.238 -1.463 -9.254 1.00 . B B . 5 HIS CD2 1 1
3 2074 2 2 5 HIS CE1 C -10.010 -0.236 -9.701 1.00 . B B . 5 HIS CE1 1 1
3 2075 2 2 5 HIS CG C -7.941 -0.166 -8.931 1.00 . B B . 5 HIS CG 1 1
3 2076 2 2 5 HIS H H -7.049 1.372 -10.730 1.00 . B B . 5 HIS H 1 1
3 2077 2 2 5 HIS HA H -4.725 1.141 -8.929 1.00 . B B . 5 HIS HA 1 1
3 2078 2 2 5 HIS HB2 H -6.246 -0.368 -7.643 1.00 . B B . 5 HIS HB2 1 1
3 2079 2 2 5 HIS HB3 H -6.832 1.279 -7.844 1.00 . B B . 5 HIS HB3 1 1
3 2080 2 2 5 HIS HD1 H -9.178 1.584 -9.071 1.00 . B B . 5 HIS HD1 1 1
3 2081 2 2 5 HIS HD2 H -7.568 -2.311 -9.150 1.00 . B B . 5 HIS HD2 1 1
3 2082 2 2 5 HIS HE1 H -11.002 0.073 -10.013 1.00 . B B . 5 HIS HE1 1 1
3 2083 2 2 5 HIS N N -6.071 1.473 -10.499 1.00 . B B . 5 HIS N 1 1
3 2084 2 2 5 HIS ND1 N -9.059 0.587 -9.222 1.00 . B B . 5 HIS ND1 1 1
3 2085 2 2 5 HIS NE2 N -9.554 -1.502 -9.738 1.00 . B B . 5 HIS NE2 1 1
3 2086 2 2 5 HIS O O -5.411 -1.189 -11.039 1.00 . B B . 5 HIS O 1 1
3 2087 2 2 6 LEU C C -2.786 -3.202 -8.471 1.00 . B B . 6 LEU C 1 1
3 2088 2 2 6 LEU CA C -3.186 -2.433 -9.735 1.00 . B B . 6 LEU CA 1 1
3 2089 2 2 6 LEU CB C -1.924 -2.039 -10.529 1.00 . B B . 6 LEU CB 1 1
3 2090 2 2 6 LEU CD1 C -0.824 -0.673 -12.304 1.00 . B B . 6 LEU CD1 1 1
3 2091 2 2 6 LEU CD2 C -2.665 -2.214 -12.968 1.00 . B B . 6 LEU CD2 1 1
3 2092 2 2 6 LEU CG C -2.145 -1.297 -11.861 1.00 . B B . 6 LEU CG 1 1
3 2093 2 2 6 LEU H H -3.681 -0.806 -8.458 1.00 . B B . 6 LEU H 1 1
3 2094 2 2 6 LEU HA H -3.804 -3.080 -10.360 1.00 . B B . 6 LEU HA 1 1
3 2095 2 2 6 LEU HB2 H -1.306 -1.408 -9.889 1.00 . B B . 6 LEU HB2 1 1
3 2096 2 2 6 LEU HB3 H -1.359 -2.946 -10.736 1.00 . B B . 6 LEU HB3 1 1
3 2097 2 2 6 LEU HD11 H -0.530 0.099 -11.593 1.00 . B B . 6 LEU HD11 1 1
3 2098 2 2 6 LEU HD12 H -0.938 -0.217 -13.287 1.00 . B B . 6 LEU HD12 1 1
3 2099 2 2 6 LEU HD13 H -0.058 -1.444 -12.335 1.00 . B B . 6 LEU HD13 1 1
3 2100 2 2 6 LEU HD21 H -3.636 -2.622 -12.683 1.00 . B B . 6 LEU HD21 1 1
3 2101 2 2 6 LEU HD22 H -1.964 -3.026 -13.144 1.00 . B B . 6 LEU HD22 1 1
3 2102 2 2 6 LEU HD23 H -2.789 -1.639 -13.886 1.00 . B B . 6 LEU HD23 1 1
3 2103 2 2 6 LEU HG H -2.842 -0.483 -11.711 1.00 . B B . 6 LEU HG 1 1
3 2104 2 2 6 LEU N N -3.935 -1.234 -9.345 1.00 . B B . 6 LEU N 1 1
3 2105 2 2 6 LEU O O -1.923 -2.748 -7.718 1.00 . B B . 6 LEU O 1 1
3 2106 2 2 7 CYS C C -2.836 -6.622 -7.379 1.00 . B B . 7 CYS C 1 1
3 2107 2 2 7 CYS CA C -3.179 -5.165 -7.027 1.00 . B B . 7 CYS CA 1 1
3 2108 2 2 7 CYS CB C -4.428 -5.098 -6.135 1.00 . B B . 7 CYS CB 1 1
3 2109 2 2 7 CYS H H -4.112 -4.678 -8.876 1.00 . B B . 7 CYS H 1 1
3 2110 2 2 7 CYS HA H -2.344 -4.733 -6.468 1.00 . B B . 7 CYS HA 1 1
3 2111 2 2 7 CYS HB2 H -4.815 -4.079 -6.132 1.00 . B B . 7 CYS HB2 1 1
3 2112 2 2 7 CYS HB3 H -5.205 -5.736 -6.554 1.00 . B B . 7 CYS HB3 1 1
3 2113 2 2 7 CYS N N -3.408 -4.360 -8.228 1.00 . B B . 7 CYS N 1 1
3 2114 2 2 7 CYS O O -3.309 -7.150 -8.387 1.00 . B B . 7 CYS O 1 1
3 2115 2 2 7 CYS SG S -4.115 -5.610 -4.419 1.00 . B B . 7 CYS SG 1 1
3 2116 2 2 8 GLY C C -0.946 -8.909 -8.105 1.00 . B B . 8 GLY C 1 1
3 2117 2 2 8 GLY CA C -1.616 -8.683 -6.746 1.00 . B B . 8 GLY CA 1 1
3 2118 2 2 8 GLY H H -1.664 -6.804 -5.733 1.00 . B B . 8 GLY H 1 1
3 2119 2 2 8 GLY HA2 H -0.911 -8.984 -5.971 1.00 . B B . 8 GLY HA2 1 1
3 2120 2 2 8 GLY HA3 H -2.498 -9.323 -6.670 1.00 . B B . 8 GLY HA3 1 1
3 2121 2 2 8 GLY N N -2.016 -7.282 -6.550 1.00 . B B . 8 GLY N 1 1
3 2122 2 2 8 GLY O O 0.032 -8.239 -8.439 1.00 . B B . 8 GLY O 1 1
3 2123 2 2 9 SER C C -0.968 -8.864 -11.178 1.00 . B B . 9 SER C 1 1
3 2124 2 2 9 SER CA C -1.019 -10.101 -10.272 1.00 . B B . 9 SER CA 1 1
3 2125 2 2 9 SER CB C -1.885 -11.194 -10.911 1.00 . B B . 9 SER CB 1 1
3 2126 2 2 9 SER H H -2.339 -10.287 -8.603 1.00 . B B . 9 SER H 1 1
3 2127 2 2 9 SER HA H -0.002 -10.486 -10.200 1.00 . B B . 9 SER HA 1 1
3 2128 2 2 9 SER HB2 H -1.549 -11.365 -11.936 1.00 . B B . 9 SER HB2 1 1
3 2129 2 2 9 SER HB3 H -1.763 -12.124 -10.350 1.00 . B B . 9 SER HB3 1 1
3 2130 2 2 9 SER HG H -3.768 -11.552 -11.309 1.00 . B B . 9 SER HG 1 1
3 2131 2 2 9 SER N N -1.496 -9.816 -8.910 1.00 . B B . 9 SER N 1 1
3 2132 2 2 9 SER O O 0.014 -8.693 -11.900 1.00 . B B . 9 SER O 1 1
3 2133 2 2 9 SER OG O -3.258 -10.823 -10.906 1.00 . B B . 9 SER OG 1 1
3 2134 2 2 10 HIS C C -0.793 -5.775 -11.605 1.00 . B B . 10 HIS C 1 1
3 2135 2 2 10 HIS CA C -1.969 -6.716 -11.901 1.00 . B B . 10 HIS CA 1 1
3 2136 2 2 10 HIS CB C -3.292 -5.971 -11.681 1.00 . B B . 10 HIS CB 1 1
3 2137 2 2 10 HIS CD2 C -5.457 -7.331 -11.948 1.00 . B B . 10 HIS CD2 1 1
3 2138 2 2 10 HIS CE1 C -5.922 -6.879 -14.052 1.00 . B B . 10 HIS CE1 1 1
3 2139 2 2 10 HIS CG C -4.458 -6.537 -12.445 1.00 . B B . 10 HIS CG 1 1
3 2140 2 2 10 HIS H H -2.709 -8.126 -10.463 1.00 . B B . 10 HIS H 1 1
3 2141 2 2 10 HIS HA H -1.899 -6.981 -12.958 1.00 . B B . 10 HIS HA 1 1
3 2142 2 2 10 HIS HB2 H -3.530 -5.940 -10.621 1.00 . B B . 10 HIS HB2 1 1
3 2143 2 2 10 HIS HB3 H -3.168 -4.940 -12.013 1.00 . B B . 10 HIS HB3 1 1
3 2144 2 2 10 HIS HD1 H -4.231 -5.686 -14.393 1.00 . B B . 10 HIS HD1 1 1
3 2145 2 2 10 HIS HD2 H -5.529 -7.707 -10.934 1.00 . B B . 10 HIS HD2 1 1
3 2146 2 2 10 HIS HE1 H -6.418 -6.827 -15.017 1.00 . B B . 10 HIS HE1 1 1
3 2147 2 2 10 HIS N N -1.943 -7.950 -11.101 1.00 . B B . 10 HIS N 1 1
3 2148 2 2 10 HIS ND1 N -4.767 -6.262 -13.757 1.00 . B B . 10 HIS ND1 1 1
3 2149 2 2 10 HIS NE2 N -6.388 -7.544 -12.979 1.00 . B B . 10 HIS NE2 1 1
3 2150 2 2 10 HIS O O -0.262 -5.153 -12.526 1.00 . B B . 10 HIS O 1 1
3 2151 2 2 11 LEU C C 2.075 -5.404 -10.615 1.00 . B B . 11 LEU C 1 1
3 2152 2 2 11 LEU CA C 0.800 -4.870 -9.943 1.00 . B B . 11 LEU CA 1 1
3 2153 2 2 11 LEU CB C 0.891 -4.857 -8.400 1.00 . B B . 11 LEU CB 1 1
3 2154 2 2 11 LEU CD1 C 3.409 -4.761 -7.804 1.00 . B B . 11 LEU CD1 1 1
3 2155 2 2 11 LEU CD2 C 2.176 -2.652 -8.305 1.00 . B B . 11 LEU CD2 1 1
3 2156 2 2 11 LEU CG C 2.046 -4.068 -7.747 1.00 . B B . 11 LEU CG 1 1
3 2157 2 2 11 LEU H H -0.796 -6.264 -9.639 1.00 . B B . 11 LEU H 1 1
3 2158 2 2 11 LEU HA H 0.637 -3.847 -10.292 1.00 . B B . 11 LEU HA 1 1
3 2159 2 2 11 LEU HB2 H -0.037 -4.431 -8.013 1.00 . B B . 11 LEU HB2 1 1
3 2160 2 2 11 LEU HB3 H 0.938 -5.878 -8.025 1.00 . B B . 11 LEU HB3 1 1
3 2161 2 2 11 LEU HD11 H 3.317 -5.796 -7.481 1.00 . B B . 11 LEU HD11 1 1
3 2162 2 2 11 LEU HD12 H 4.100 -4.253 -7.128 1.00 . B B . 11 LEU HD12 1 1
3 2163 2 2 11 LEU HD13 H 3.826 -4.721 -8.804 1.00 . B B . 11 LEU HD13 1 1
3 2164 2 2 11 LEU HD21 H 1.211 -2.147 -8.247 1.00 . B B . 11 LEU HD21 1 1
3 2165 2 2 11 LEU HD22 H 2.516 -2.675 -9.338 1.00 . B B . 11 LEU HD22 1 1
3 2166 2 2 11 LEU HD23 H 2.894 -2.102 -7.706 1.00 . B B . 11 LEU HD23 1 1
3 2167 2 2 11 LEU HG H 1.800 -3.988 -6.693 1.00 . B B . 11 LEU HG 1 1
3 2168 2 2 11 LEU N N -0.359 -5.681 -10.339 1.00 . B B . 11 LEU N 1 1
3 2169 2 2 11 LEU O O 2.798 -4.662 -11.282 1.00 . B B . 11 LEU O 1 1
3 2170 2 2 12 VAL C C 3.500 -7.393 -12.592 1.00 . B B . 12 VAL C 1 1
3 2171 2 2 12 VAL CA C 3.517 -7.359 -11.061 1.00 . B B . 12 VAL CA 1 1
3 2172 2 2 12 VAL CB C 3.777 -8.762 -10.474 1.00 . B B . 12 VAL CB 1 1
3 2173 2 2 12 VAL CG1 C 5.189 -9.256 -10.814 1.00 . B B . 12 VAL CG1 1 1
3 2174 2 2 12 VAL CG2 C 3.643 -8.789 -8.948 1.00 . B B . 12 VAL CG2 1 1
3 2175 2 2 12 VAL H H 1.683 -7.271 -9.940 1.00 . B B . 12 VAL H 1 1
3 2176 2 2 12 VAL HA H 4.365 -6.738 -10.768 1.00 . B B . 12 VAL HA 1 1
3 2177 2 2 12 VAL HB H 3.049 -9.460 -10.890 1.00 . B B . 12 VAL HB 1 1
3 2178 2 2 12 VAL HG11 H 5.927 -8.566 -10.412 1.00 . B B . 12 VAL HG11 1 1
3 2179 2 2 12 VAL HG12 H 5.349 -10.246 -10.385 1.00 . B B . 12 VAL HG12 1 1
3 2180 2 2 12 VAL HG13 H 5.314 -9.333 -11.893 1.00 . B B . 12 VAL HG13 1 1
3 2181 2 2 12 VAL HG21 H 2.615 -8.581 -8.655 1.00 . B B . 12 VAL HG21 1 1
3 2182 2 2 12 VAL HG22 H 3.906 -9.775 -8.564 1.00 . B B . 12 VAL HG22 1 1
3 2183 2 2 12 VAL HG23 H 4.303 -8.047 -8.499 1.00 . B B . 12 VAL HG23 1 1
3 2184 2 2 12 VAL N N 2.330 -6.709 -10.481 1.00 . B B . 12 VAL N 1 1
3 2185 2 2 12 VAL O O 4.523 -7.147 -13.226 1.00 . B B . 12 VAL O 1 1
3 2186 2 2 13 GLU C C 2.378 -6.150 -15.245 1.00 . B B . 13 GLU C 1 1
3 2187 2 2 13 GLU CA C 2.149 -7.555 -14.667 1.00 . B B . 13 GLU CA 1 1
3 2188 2 2 13 GLU CB C 0.751 -8.066 -15.048 1.00 . B B . 13 GLU CB 1 1
3 2189 2 2 13 GLU CD C -0.752 -10.162 -15.198 1.00 . B B . 13 GLU CD 1 1
3 2190 2 2 13 GLU CG C 0.666 -9.598 -14.950 1.00 . B B . 13 GLU CG 1 1
3 2191 2 2 13 GLU H H 1.525 -7.848 -12.642 1.00 . B B . 13 GLU H 1 1
3 2192 2 2 13 GLU HA H 2.876 -8.209 -15.147 1.00 . B B . 13 GLU HA 1 1
3 2193 2 2 13 GLU HB2 H 0.010 -7.599 -14.393 1.00 . B B . 13 GLU HB2 1 1
3 2194 2 2 13 GLU HB3 H 0.535 -7.776 -16.075 1.00 . B B . 13 GLU HB3 1 1
3 2195 2 2 13 GLU HG2 H 1.350 -10.021 -15.689 1.00 . B B . 13 GLU HG2 1 1
3 2196 2 2 13 GLU HG3 H 1.011 -9.921 -13.966 1.00 . B B . 13 GLU HG3 1 1
3 2197 2 2 13 GLU N N 2.336 -7.621 -13.209 1.00 . B B . 13 GLU N 1 1
3 2198 2 2 13 GLU O O 2.871 -6.011 -16.367 1.00 . B B . 13 GLU O 1 1
3 2199 2 2 13 GLU OE1 O -0.910 -11.407 -15.124 1.00 . B B . 13 GLU OE1 1 1
3 2200 2 2 13 GLU OE2 O -1.711 -9.400 -15.480 1.00 . B B . 13 GLU OE2 1 1
3 2201 2 2 14 ALA C C 3.915 -3.432 -14.753 1.00 . B B . 14 ALA C 1 1
3 2202 2 2 14 ALA CA C 2.408 -3.725 -14.858 1.00 . B B . 14 ALA CA 1 1
3 2203 2 2 14 ALA CB C 1.561 -2.769 -14.019 1.00 . B B . 14 ALA CB 1 1
3 2204 2 2 14 ALA H H 1.626 -5.246 -13.584 1.00 . B B . 14 ALA H 1 1
3 2205 2 2 14 ALA HA H 2.119 -3.580 -15.900 1.00 . B B . 14 ALA HA 1 1
3 2206 2 2 14 ALA HB1 H 1.712 -1.749 -14.372 1.00 . B B . 14 ALA HB1 1 1
3 2207 2 2 14 ALA HB2 H 0.506 -3.022 -14.129 1.00 . B B . 14 ALA HB2 1 1
3 2208 2 2 14 ALA HB3 H 1.837 -2.849 -12.970 1.00 . B B . 14 ALA HB3 1 1
3 2209 2 2 14 ALA N N 2.084 -5.095 -14.476 1.00 . B B . 14 ALA N 1 1
3 2210 2 2 14 ALA O O 4.484 -2.892 -15.700 1.00 . B B . 14 ALA O 1 1
3 2211 2 2 15 LEU C C 6.759 -4.528 -14.741 1.00 . B B . 15 LEU C 1 1
3 2212 2 2 15 LEU CA C 6.075 -3.780 -13.588 1.00 . B B . 15 LEU CA 1 1
3 2213 2 2 15 LEU CB C 6.572 -4.371 -12.256 1.00 . B B . 15 LEU CB 1 1
3 2214 2 2 15 LEU CD1 C 6.520 -4.369 -9.751 1.00 . B B . 15 LEU CD1 1 1
3 2215 2 2 15 LEU CD2 C 6.931 -2.246 -10.926 1.00 . B B . 15 LEU CD2 1 1
3 2216 2 2 15 LEU CG C 6.180 -3.572 -11.009 1.00 . B B . 15 LEU CG 1 1
3 2217 2 2 15 LEU H H 4.084 -4.298 -12.927 1.00 . B B . 15 LEU H 1 1
3 2218 2 2 15 LEU HA H 6.377 -2.737 -13.661 1.00 . B B . 15 LEU HA 1 1
3 2219 2 2 15 LEU HB2 H 6.198 -5.388 -12.159 1.00 . B B . 15 LEU HB2 1 1
3 2220 2 2 15 LEU HB3 H 7.660 -4.425 -12.290 1.00 . B B . 15 LEU HB3 1 1
3 2221 2 2 15 LEU HD11 H 5.997 -5.323 -9.759 1.00 . B B . 15 LEU HD11 1 1
3 2222 2 2 15 LEU HD12 H 6.199 -3.804 -8.874 1.00 . B B . 15 LEU HD12 1 1
3 2223 2 2 15 LEU HD13 H 7.595 -4.546 -9.696 1.00 . B B . 15 LEU HD13 1 1
3 2224 2 2 15 LEU HD21 H 6.729 -1.644 -11.804 1.00 . B B . 15 LEU HD21 1 1
3 2225 2 2 15 LEU HD22 H 8.003 -2.433 -10.877 1.00 . B B . 15 LEU HD22 1 1
3 2226 2 2 15 LEU HD23 H 6.616 -1.692 -10.038 1.00 . B B . 15 LEU HD23 1 1
3 2227 2 2 15 LEU HG H 5.107 -3.386 -11.035 1.00 . B B . 15 LEU HG 1 1
3 2228 2 2 15 LEU N N 4.603 -3.865 -13.684 1.00 . B B . 15 LEU N 1 1
3 2229 2 2 15 LEU O O 7.675 -4.009 -15.378 1.00 . B B . 15 LEU O 1 1
3 2230 2 2 16 TYR C C 6.606 -5.811 -17.576 1.00 . B B . 16 TYR C 1 1
3 2231 2 2 16 TYR CA C 6.629 -6.520 -16.215 1.00 . B B . 16 TYR CA 1 1
3 2232 2 2 16 TYR CB C 5.870 -7.856 -16.181 1.00 . B B . 16 TYR CB 1 1
3 2233 2 2 16 TYR CD1 C 4.873 -8.395 -18.447 1.00 . B B . 16 TYR CD1 1 1
3 2234 2 2 16 TYR CD2 C 6.791 -9.685 -17.665 1.00 . B B . 16 TYR CD2 1 1
3 2235 2 2 16 TYR CE1 C 4.843 -9.148 -19.636 1.00 . B B . 16 TYR CE1 1 1
3 2236 2 2 16 TYR CE2 C 6.764 -10.442 -18.854 1.00 . B B . 16 TYR CE2 1 1
3 2237 2 2 16 TYR CG C 5.851 -8.656 -17.466 1.00 . B B . 16 TYR CG 1 1
3 2238 2 2 16 TYR CZ C 5.794 -10.170 -19.847 1.00 . B B . 16 TYR CZ 1 1
3 2239 2 2 16 TYR H H 5.532 -6.065 -14.435 1.00 . B B . 16 TYR H 1 1
3 2240 2 2 16 TYR HA H 7.674 -6.787 -16.076 1.00 . B B . 16 TYR HA 1 1
3 2241 2 2 16 TYR HB2 H 6.258 -8.478 -15.374 1.00 . B B . 16 TYR HB2 1 1
3 2242 2 2 16 TYR HB3 H 4.833 -7.644 -15.935 1.00 . B B . 16 TYR HB3 1 1
3 2243 2 2 16 TYR HD1 H 4.139 -7.618 -18.283 1.00 . B B . 16 TYR HD1 1 1
3 2244 2 2 16 TYR HD2 H 7.530 -9.901 -16.903 1.00 . B B . 16 TYR HD2 1 1
3 2245 2 2 16 TYR HE1 H 4.097 -8.955 -20.389 1.00 . B B . 16 TYR HE1 1 1
3 2246 2 2 16 TYR HE2 H 7.487 -11.232 -19.006 1.00 . B B . 16 TYR HE2 1 1
3 2247 2 2 16 TYR HH H 6.476 -11.561 -21.034 1.00 . B B . 16 TYR HH 1 1
3 2248 2 2 16 TYR N N 6.248 -5.712 -15.058 1.00 . B B . 16 TYR N 1 1
3 2249 2 2 16 TYR O O 7.515 -5.995 -18.388 1.00 . B B . 16 TYR O 1 1
3 2250 2 2 16 TYR OH O 5.761 -10.901 -20.994 1.00 . B B . 16 TYR OH 1 1
3 2251 2 2 17 LEU C C 6.244 -2.844 -18.983 1.00 . B B . 17 LEU C 1 1
3 2252 2 2 17 LEU CA C 5.425 -4.147 -18.999 1.00 . B B . 17 LEU CA 1 1
3 2253 2 2 17 LEU CB C 3.910 -3.885 -19.138 1.00 . B B . 17 LEU CB 1 1
3 2254 2 2 17 LEU CD1 C 3.809 -3.690 -21.677 1.00 . B B . 17 LEU CD1 1 1
3 2255 2 2 17 LEU CD2 C 1.988 -2.752 -20.286 1.00 . B B . 17 LEU CD2 1 1
3 2256 2 2 17 LEU CG C 3.492 -3.015 -20.342 1.00 . B B . 17 LEU CG 1 1
3 2257 2 2 17 LEU H H 4.959 -4.788 -17.029 1.00 . B B . 17 LEU H 1 1
3 2258 2 2 17 LEU HA H 5.756 -4.737 -19.855 1.00 . B B . 17 LEU HA 1 1
3 2259 2 2 17 LEU HB2 H 3.401 -4.848 -19.198 1.00 . B B . 17 LEU HB2 1 1
3 2260 2 2 17 LEU HB3 H 3.567 -3.386 -18.230 1.00 . B B . 17 LEU HB3 1 1
3 2261 2 2 17 LEU HD11 H 3.462 -3.052 -22.494 1.00 . B B . 17 LEU HD11 1 1
3 2262 2 2 17 LEU HD12 H 3.307 -4.656 -21.737 1.00 . B B . 17 LEU HD12 1 1
3 2263 2 2 17 LEU HD13 H 4.885 -3.832 -21.781 1.00 . B B . 17 LEU HD13 1 1
3 2264 2 2 17 LEU HD21 H 1.437 -3.694 -20.341 1.00 . B B . 17 LEU HD21 1 1
3 2265 2 2 17 LEU HD22 H 1.692 -2.113 -21.121 1.00 . B B . 17 LEU HD22 1 1
3 2266 2 2 17 LEU HD23 H 1.738 -2.244 -19.350 1.00 . B B . 17 LEU HD23 1 1
3 2267 2 2 17 LEU HG H 4.004 -2.054 -20.298 1.00 . B B . 17 LEU HG 1 1
3 2268 2 2 17 LEU N N 5.612 -4.942 -17.784 1.00 . B B . 17 LEU N 1 1
3 2269 2 2 17 LEU O O 6.824 -2.460 -20.000 1.00 . B B . 17 LEU O 1 1
3 2270 2 2 18 VAL C C 8.509 -1.087 -17.650 1.00 . B B . 18 VAL C 1 1
3 2271 2 2 18 VAL CA C 6.990 -0.894 -17.616 1.00 . B B . 18 VAL CA 1 1
3 2272 2 2 18 VAL CB C 6.529 -0.313 -16.262 1.00 . B B . 18 VAL CB 1 1
3 2273 2 2 18 VAL CG1 C 7.431 0.802 -15.735 1.00 . B B . 18 VAL CG1 1 1
3 2274 2 2 18 VAL CG2 C 5.112 0.262 -16.407 1.00 . B B . 18 VAL CG2 1 1
3 2275 2 2 18 VAL H H 5.766 -2.556 -17.052 1.00 . B B . 18 VAL H 1 1
3 2276 2 2 18 VAL HA H 6.723 -0.197 -18.413 1.00 . B B . 18 VAL HA 1 1
3 2277 2 2 18 VAL HB H 6.517 -1.100 -15.509 1.00 . B B . 18 VAL HB 1 1
3 2278 2 2 18 VAL HG11 H 6.989 1.233 -14.836 1.00 . B B . 18 VAL HG11 1 1
3 2279 2 2 18 VAL HG12 H 8.407 0.402 -15.469 1.00 . B B . 18 VAL HG12 1 1
3 2280 2 2 18 VAL HG13 H 7.537 1.577 -16.492 1.00 . B B . 18 VAL HG13 1 1
3 2281 2 2 18 VAL HG21 H 4.768 0.638 -15.444 1.00 . B B . 18 VAL HG21 1 1
3 2282 2 2 18 VAL HG22 H 5.117 1.076 -17.131 1.00 . B B . 18 VAL HG22 1 1
3 2283 2 2 18 VAL HG23 H 4.426 -0.510 -16.745 1.00 . B B . 18 VAL HG23 1 1
3 2284 2 2 18 VAL N N 6.304 -2.179 -17.827 1.00 . B B . 18 VAL N 1 1
3 2285 2 2 18 VAL O O 9.200 -0.370 -18.376 1.00 . B B . 18 VAL O 1 1
3 2286 2 2 19 CYS C C 10.903 -3.292 -18.013 1.00 . B B . 19 CYS C 1 1
3 2287 2 2 19 CYS CA C 10.466 -2.374 -16.851 1.00 . B B . 19 CYS CA 1 1
3 2288 2 2 19 CYS CB C 10.780 -3.055 -15.514 1.00 . B B . 19 CYS CB 1 1
3 2289 2 2 19 CYS H H 8.414 -2.602 -16.310 1.00 . B B . 19 CYS H 1 1
3 2290 2 2 19 CYS HA H 11.039 -1.449 -16.913 1.00 . B B . 19 CYS HA 1 1
3 2291 2 2 19 CYS HB2 H 10.266 -4.017 -15.502 1.00 . B B . 19 CYS HB2 1 1
3 2292 2 2 19 CYS HB3 H 11.853 -3.256 -15.467 1.00 . B B . 19 CYS HB3 1 1
3 2293 2 2 19 CYS N N 9.036 -2.051 -16.893 1.00 . B B . 19 CYS N 1 1
3 2294 2 2 19 CYS O O 12.086 -3.320 -18.355 1.00 . B B . 19 CYS O 1 1
3 2295 2 2 19 CYS SG S 10.311 -2.135 -14.017 1.00 . B B . 19 CYS SG 1 1
3 2296 2 2 20 GLY C C 10.965 -6.216 -19.307 1.00 . B B . 20 GLY C 1 1
3 2297 2 2 20 GLY CA C 10.243 -4.936 -19.743 1.00 . B B . 20 GLY CA 1 1
3 2298 2 2 20 GLY H H 9.026 -4.020 -18.240 1.00 . B B . 20 GLY H 1 1
3 2299 2 2 20 GLY HA2 H 9.303 -5.221 -20.213 1.00 . B B . 20 GLY HA2 1 1
3 2300 2 2 20 GLY HA3 H 10.848 -4.417 -20.483 1.00 . B B . 20 GLY HA3 1 1
3 2301 2 2 20 GLY N N 9.968 -4.039 -18.613 1.00 . B B . 20 GLY N 1 1
3 2302 2 2 20 GLY O O 12.081 -6.486 -19.746 1.00 . B B . 20 GLY O 1 1
3 2303 2 2 21 GLU C C 12.235 -8.185 -17.159 1.00 . B B . 21 GLU C 1 1
3 2304 2 2 21 GLU CA C 10.810 -8.224 -17.772 1.00 . B B . 21 GLU CA 1 1
3 2305 2 2 21 GLU CB C 10.545 -9.440 -18.690 1.00 . B B . 21 GLU CB 1 1
3 2306 2 2 21 GLU CD C 10.914 -8.932 -21.240 1.00 . B B . 21 GLU CD 1 1
3 2307 2 2 21 GLU CG C 11.433 -9.601 -19.942 1.00 . B B . 21 GLU CG 1 1
3 2308 2 2 21 GLU H H 9.400 -6.662 -18.156 1.00 . B B . 21 GLU H 1 1
3 2309 2 2 21 GLU HA H 10.162 -8.379 -16.908 1.00 . B B . 21 GLU HA 1 1
3 2310 2 2 21 GLU HB2 H 10.690 -10.331 -18.079 1.00 . B B . 21 GLU HB2 1 1
3 2311 2 2 21 GLU HB3 H 9.495 -9.448 -18.979 1.00 . B B . 21 GLU HB3 1 1
3 2312 2 2 21 GLU HG2 H 12.441 -9.251 -19.722 1.00 . B B . 21 GLU HG2 1 1
3 2313 2 2 21 GLU HG3 H 11.519 -10.670 -20.141 1.00 . B B . 21 GLU HG3 1 1
3 2314 2 2 21 GLU N N 10.346 -6.957 -18.383 1.00 . B B . 21 GLU N 1 1
3 2315 2 2 21 GLU O O 12.875 -9.227 -16.977 1.00 . B B . 21 GLU O 1 1
3 2316 2 2 21 GLU OE1 O 11.665 -8.951 -22.249 1.00 . B B . 21 GLU OE1 1 1
3 2317 2 2 21 GLU OE2 O 9.763 -8.435 -21.306 1.00 . B B . 21 GLU OE2 1 1
3 2318 2 2 22 ARG C C 14.531 -7.439 -15.072 1.00 . B B . 22 ARG C 1 1
3 2319 2 2 22 ARG CA C 14.127 -6.736 -16.380 1.00 . B B . 22 ARG CA 1 1
3 2320 2 2 22 ARG CB C 14.344 -5.209 -16.322 1.00 . B B . 22 ARG CB 1 1
3 2321 2 2 22 ARG CD C 15.942 -3.294 -15.806 1.00 . B B . 22 ARG CD 1 1
3 2322 2 2 22 ARG CG C 15.698 -4.803 -15.716 1.00 . B B . 22 ARG CG 1 1
3 2323 2 2 22 ARG CZ C 17.893 -1.890 -15.078 1.00 . B B . 22 ARG CZ 1 1
3 2324 2 2 22 ARG H H 12.164 -6.186 -17.029 1.00 . B B . 22 ARG H 1 1
3 2325 2 2 22 ARG HA H 14.799 -7.135 -17.144 1.00 . B B . 22 ARG HA 1 1
3 2326 2 2 22 ARG HB2 H 14.269 -4.809 -17.335 1.00 . B B . 22 ARG HB2 1 1
3 2327 2 2 22 ARG HB3 H 13.559 -4.760 -15.714 1.00 . B B . 22 ARG HB3 1 1
3 2328 2 2 22 ARG HD2 H 16.148 -3.038 -16.844 1.00 . B B . 22 ARG HD2 1 1
3 2329 2 2 22 ARG HD3 H 15.048 -2.761 -15.486 1.00 . B B . 22 ARG HD3 1 1
3 2330 2 2 22 ARG HE H 17.241 -3.509 -14.129 1.00 . B B . 22 ARG HE 1 1
3 2331 2 2 22 ARG HG2 H 15.705 -5.089 -14.666 1.00 . B B . 22 ARG HG2 1 1
3 2332 2 2 22 ARG HG3 H 16.507 -5.329 -16.232 1.00 . B B . 22 ARG HG3 1 1
3 2333 2 2 22 ARG HH11 H 17.119 -1.217 -16.796 1.00 . B B . 22 ARG HH11 1 1
3 2334 2 2 22 ARG HH12 H 18.473 -0.308 -16.176 1.00 . B B . 22 ARG HH12 1 1
3 2335 2 2 22 ARG HH21 H 18.835 -2.246 -13.342 1.00 . B B . 22 ARG HH21 1 1
3 2336 2 2 22 ARG HH22 H 19.460 -0.910 -14.288 1.00 . B B . 22 ARG HH22 1 1
3 2337 2 2 22 ARG N N 12.738 -6.987 -16.815 1.00 . B B . 22 ARG N 1 1
3 2338 2 2 22 ARG NE N 17.067 -2.908 -14.933 1.00 . B B . 22 ARG NE 1 1
3 2339 2 2 22 ARG NH1 N 17.823 -1.073 -16.090 1.00 . B B . 22 ARG NH1 1 1
3 2340 2 2 22 ARG NH2 N 18.816 -1.673 -14.188 1.00 . B B . 22 ARG NH2 1 1
3 2341 2 2 22 ARG O O 15.683 -7.859 -14.953 1.00 . B B . 22 ARG O 1 1
3 2342 2 2 23 GLY C C 13.694 -7.349 -11.578 1.00 . B B . 23 GLY C 1 1
3 2343 2 2 23 GLY CA C 13.858 -8.240 -12.821 1.00 . B B . 23 GLY CA 1 1
3 2344 2 2 23 GLY H H 12.672 -7.251 -14.338 1.00 . B B . 23 GLY H 1 1
3 2345 2 2 23 GLY HA2 H 13.156 -9.070 -12.715 1.00 . B B . 23 GLY HA2 1 1
3 2346 2 2 23 GLY HA3 H 14.866 -8.659 -12.799 1.00 . B B . 23 GLY HA3 1 1
3 2347 2 2 23 GLY N N 13.603 -7.578 -14.118 1.00 . B B . 23 GLY N 1 1
3 2348 2 2 23 GLY O O 14.467 -7.463 -10.628 1.00 . B B . 23 GLY O 1 1
3 2349 2 2 24 PHE C C 12.078 -6.304 -9.088 1.00 . B B . 24 PHE C 1 1
3 2350 2 2 24 PHE CA C 12.204 -5.652 -10.472 1.00 . B B . 24 PHE CA 1 1
3 2351 2 2 24 PHE CB C 10.882 -4.949 -10.859 1.00 . B B . 24 PHE CB 1 1
3 2352 2 2 24 PHE CD1 C 9.193 -6.814 -11.223 1.00 . B B . 24 PHE CD1 1 1
3 2353 2 2 24 PHE CD2 C 10.149 -5.666 -13.145 1.00 . B B . 24 PHE CD2 1 1
3 2354 2 2 24 PHE CE1 C 8.535 -7.707 -12.091 1.00 . B B . 24 PHE CE1 1 1
3 2355 2 2 24 PHE CE2 C 9.507 -6.564 -14.012 1.00 . B B . 24 PHE CE2 1 1
3 2356 2 2 24 PHE CG C 10.009 -5.800 -11.757 1.00 . B B . 24 PHE CG 1 1
3 2357 2 2 24 PHE CZ C 8.704 -7.591 -13.482 1.00 . B B . 24 PHE CZ 1 1
3 2358 2 2 24 PHE H H 12.140 -6.434 -12.434 1.00 . B B . 24 PHE H 1 1
3 2359 2 2 24 PHE HA H 12.941 -4.858 -10.337 1.00 . B B . 24 PHE HA 1 1
3 2360 2 2 24 PHE HB2 H 10.318 -4.666 -9.972 1.00 . B B . 24 PHE HB2 1 1
3 2361 2 2 24 PHE HB3 H 11.112 -4.026 -11.390 1.00 . B B . 24 PHE HB3 1 1
3 2362 2 2 24 PHE HD1 H 9.107 -6.930 -10.151 1.00 . B B . 24 PHE HD1 1 1
3 2363 2 2 24 PHE HD2 H 10.788 -4.887 -13.533 1.00 . B B . 24 PHE HD2 1 1
3 2364 2 2 24 PHE HE1 H 7.929 -8.505 -11.691 1.00 . B B . 24 PHE HE1 1 1
3 2365 2 2 24 PHE HE2 H 9.644 -6.470 -15.078 1.00 . B B . 24 PHE HE2 1 1
3 2366 2 2 24 PHE HZ H 8.217 -8.294 -14.142 1.00 . B B . 24 PHE HZ 1 1
3 2367 2 2 24 PHE N N 12.697 -6.462 -11.598 1.00 . B B . 24 PHE N 1 1
3 2368 2 2 24 PHE O O 11.872 -7.512 -8.961 1.00 . B B . 24 PHE O 1 1
3 2369 2 2 25 PHE C C 10.875 -4.915 -5.907 1.00 . B B . 25 PHE C 1 1
3 2370 2 2 25 PHE CA C 11.837 -5.851 -6.657 1.00 . B B . 25 PHE CA 1 1
3 2371 2 2 25 PHE CB C 13.119 -6.229 -5.898 1.00 . B B . 25 PHE CB 1 1
3 2372 2 2 25 PHE CD1 C 13.438 -5.257 -3.578 1.00 . B B . 25 PHE CD1 1 1
3 2373 2 2 25 PHE CD2 C 12.318 -7.406 -3.801 1.00 . B B . 25 PHE CD2 1 1
3 2374 2 2 25 PHE CE1 C 13.294 -5.326 -2.180 1.00 . B B . 25 PHE CE1 1 1
3 2375 2 2 25 PHE CE2 C 12.176 -7.475 -2.402 1.00 . B B . 25 PHE CE2 1 1
3 2376 2 2 25 PHE CG C 12.959 -6.299 -4.391 1.00 . B B . 25 PHE CG 1 1
3 2377 2 2 25 PHE CZ C 12.671 -6.439 -1.591 1.00 . B B . 25 PHE CZ 1 1
3 2378 2 2 25 PHE H H 12.249 -4.479 -8.244 1.00 . B B . 25 PHE H 1 1
3 2379 2 2 25 PHE HA H 11.288 -6.793 -6.704 1.00 . B B . 25 PHE HA 1 1
3 2380 2 2 25 PHE HB2 H 13.484 -7.188 -6.268 1.00 . B B . 25 PHE HB2 1 1
3 2381 2 2 25 PHE HB3 H 13.880 -5.479 -6.121 1.00 . B B . 25 PHE HB3 1 1
3 2382 2 2 25 PHE HD1 H 13.915 -4.395 -4.023 1.00 . B B . 25 PHE HD1 1 1
3 2383 2 2 25 PHE HD2 H 11.937 -8.207 -4.417 1.00 . B B . 25 PHE HD2 1 1
3 2384 2 2 25 PHE HE1 H 13.664 -4.523 -1.556 1.00 . B B . 25 PHE HE1 1 1
3 2385 2 2 25 PHE HE2 H 11.692 -8.331 -1.949 1.00 . B B . 25 PHE HE2 1 1
3 2386 2 2 25 PHE HZ H 12.576 -6.495 -0.516 1.00 . B B . 25 PHE HZ 1 1
3 2387 2 2 25 PHE N N 12.120 -5.467 -8.044 1.00 . B B . 25 PHE N 1 1
3 2388 2 2 25 PHE O O 11.253 -3.807 -5.530 1.00 . B B . 25 PHE O 1 1
3 2389 2 2 26 TYR C C 8.474 -4.296 -3.648 1.00 . B B . 26 TYR C 1 1
3 2390 2 2 26 TYR CA C 8.528 -4.537 -5.168 1.00 . B B . 26 TYR CA 1 1
3 2391 2 2 26 TYR CB C 7.176 -4.918 -5.798 1.00 . B B . 26 TYR CB 1 1
3 2392 2 2 26 TYR CD1 C 7.190 -7.071 -7.144 1.00 . B B . 26 TYR CD1 1 1
3 2393 2 2 26 TYR CD2 C 6.459 -7.144 -4.821 1.00 . B B . 26 TYR CD2 1 1
3 2394 2 2 26 TYR CE1 C 6.977 -8.457 -7.258 1.00 . B B . 26 TYR CE1 1 1
3 2395 2 2 26 TYR CE2 C 6.250 -8.533 -4.927 1.00 . B B . 26 TYR CE2 1 1
3 2396 2 2 26 TYR CG C 6.931 -6.413 -5.927 1.00 . B B . 26 TYR CG 1 1
3 2397 2 2 26 TYR CZ C 6.501 -9.192 -6.151 1.00 . B B . 26 TYR CZ 1 1
3 2398 2 2 26 TYR H H 9.380 -6.273 -6.046 1.00 . B B . 26 TYR H 1 1
3 2399 2 2 26 TYR HA H 8.702 -3.530 -5.551 1.00 . B B . 26 TYR HA 1 1
3 2400 2 2 26 TYR HB2 H 6.355 -4.466 -5.240 1.00 . B B . 26 TYR HB2 1 1
3 2401 2 2 26 TYR HB3 H 7.148 -4.486 -6.797 1.00 . B B . 26 TYR HB3 1 1
3 2402 2 2 26 TYR HD1 H 7.548 -6.513 -7.997 1.00 . B B . 26 TYR HD1 1 1
3 2403 2 2 26 TYR HD2 H 6.267 -6.638 -3.886 1.00 . B B . 26 TYR HD2 1 1
3 2404 2 2 26 TYR HE1 H 7.171 -8.965 -8.192 1.00 . B B . 26 TYR HE1 1 1
3 2405 2 2 26 TYR HE2 H 5.889 -9.094 -4.078 1.00 . B B . 26 TYR HE2 1 1
3 2406 2 2 26 TYR HH H 5.993 -10.941 -5.441 1.00 . B B . 26 TYR HH 1 1
3 2407 2 2 26 TYR N N 9.626 -5.350 -5.712 1.00 . B B . 26 TYR N 1 1
3 2408 2 2 26 TYR O O 7.587 -3.592 -3.167 1.00 . B B . 26 TYR O 1 1
3 2409 2 2 26 TYR OH O 6.304 -10.536 -6.269 1.00 . B B . 26 TYR OH 1 1
3 2410 2 2 27 THR C C 8.202 -5.042 -0.629 1.00 . B B . 27 THR C 1 1
3 2411 2 2 27 THR CA C 9.500 -4.746 -1.415 1.00 . B B . 27 THR CA 1 1
3 2412 2 2 27 THR CB C 10.355 -3.528 -0.990 1.00 . B B . 27 THR CB 1 1
3 2413 2 2 27 THR CG2 C 9.673 -2.165 -0.847 1.00 . B B . 27 THR CG2 1 1
3 2414 2 2 27 THR H H 10.118 -5.425 -3.350 1.00 . B B . 27 THR H 1 1
3 2415 2 2 27 THR HA H 10.142 -5.574 -1.129 1.00 . B B . 27 THR HA 1 1
3 2416 2 2 27 THR HB H 11.147 -3.419 -1.734 1.00 . B B . 27 THR HB 1 1
3 2417 2 2 27 THR HG1 H 11.573 -3.076 0.449 1.00 . B B . 27 THR HG1 1 1
3 2418 2 2 27 THR HG21 H 9.071 -2.120 0.058 1.00 . B B . 27 THR HG21 1 1
3 2419 2 2 27 THR HG22 H 9.050 -1.968 -1.716 1.00 . B B . 27 THR HG22 1 1
3 2420 2 2 27 THR HG23 H 10.438 -1.391 -0.788 1.00 . B B . 27 THR HG23 1 1
3 2421 2 2 27 THR N N 9.409 -4.876 -2.885 1.00 . B B . 27 THR N 1 1
3 2422 2 2 27 THR O O 7.639 -4.164 0.035 1.00 . B B . 27 THR O 1 1
3 2423 2 2 27 THR OG1 O 10.979 -3.820 0.244 1.00 . B B . 27 THR OG1 1 1
3 2424 2 2 28 PRO C C 6.249 -6.463 1.316 1.00 . B B . 28 PRO C 1 1
3 2425 2 2 28 PRO CA C 6.336 -6.630 -0.209 1.00 . B B . 28 PRO CA 1 1
3 2426 2 2 28 PRO CB C 6.074 -8.074 -0.648 1.00 . B B . 28 PRO CB 1 1
3 2427 2 2 28 PRO CD C 8.260 -7.446 -1.368 1.00 . B B . 28 PRO CD 1 1
3 2428 2 2 28 PRO CG C 7.477 -8.648 -0.848 1.00 . B B . 28 PRO CG 1 1
3 2429 2 2 28 PRO HA H 5.580 -5.993 -0.670 1.00 . B B . 28 PRO HA 1 1
3 2430 2 2 28 PRO HB2 H 5.507 -8.637 0.093 1.00 . B B . 28 PRO HB2 1 1
3 2431 2 2 28 PRO HB3 H 5.544 -8.075 -1.603 1.00 . B B . 28 PRO HB3 1 1
3 2432 2 2 28 PRO HD2 H 9.308 -7.553 -1.093 1.00 . B B . 28 PRO HD2 1 1
3 2433 2 2 28 PRO HD3 H 8.156 -7.380 -2.452 1.00 . B B . 28 PRO HD3 1 1
3 2434 2 2 28 PRO HG2 H 7.884 -8.967 0.116 1.00 . B B . 28 PRO HG2 1 1
3 2435 2 2 28 PRO HG3 H 7.482 -9.471 -1.559 1.00 . B B . 28 PRO HG3 1 1
3 2436 2 2 28 PRO N N 7.651 -6.273 -0.749 1.00 . B B . 28 PRO N 1 1
3 2437 2 2 28 PRO O O 7.192 -6.761 2.049 1.00 . B B . 28 PRO O 1 1
3 2438 2 2 29 LYS C C 5.039 -6.687 4.245 1.00 . B B . 29 LYS C 1 1
3 2439 2 2 29 LYS CA C 4.871 -5.571 3.197 1.00 . B B . 29 LYS CA 1 1
3 2440 2 2 29 LYS CB C 3.492 -4.882 3.268 1.00 . B B . 29 LYS CB 1 1
3 2441 2 2 29 LYS CD C 2.007 -3.232 4.486 1.00 . B B . 29 LYS CD 1 1
3 2442 2 2 29 LYS CE C 1.873 -2.374 5.751 1.00 . B B . 29 LYS CE 1 1
3 2443 2 2 29 LYS CG C 3.246 -4.133 4.587 1.00 . B B . 29 LYS CG 1 1
3 2444 2 2 29 LYS H H 4.350 -5.811 1.135 1.00 . B B . 29 LYS H 1 1
3 2445 2 2 29 LYS HA H 5.634 -4.827 3.437 1.00 . B B . 29 LYS HA 1 1
3 2446 2 2 29 LYS HB2 H 3.434 -4.158 2.453 1.00 . B B . 29 LYS HB2 1 1
3 2447 2 2 29 LYS HB3 H 2.706 -5.620 3.118 1.00 . B B . 29 LYS HB3 1 1
3 2448 2 2 29 LYS HD2 H 2.113 -2.574 3.621 1.00 . B B . 29 LYS HD2 1 1
3 2449 2 2 29 LYS HD3 H 1.115 -3.849 4.360 1.00 . B B . 29 LYS HD3 1 1
3 2450 2 2 29 LYS HE2 H 1.717 -3.031 6.611 1.00 . B B . 29 LYS HE2 1 1
3 2451 2 2 29 LYS HE3 H 2.811 -1.833 5.903 1.00 . B B . 29 LYS HE3 1 1
3 2452 2 2 29 LYS HG2 H 3.098 -4.843 5.397 1.00 . B B . 29 LYS HG2 1 1
3 2453 2 2 29 LYS HG3 H 4.116 -3.512 4.807 1.00 . B B . 29 LYS HG3 1 1
3 2454 2 2 29 LYS HZ1 H -0.139 -1.876 5.562 1.00 . B B . 29 LYS HZ1 1 1
3 2455 2 2 29 LYS HZ2 H 0.862 -0.844 4.786 1.00 . B B . 29 LYS HZ2 1 1
3 2456 2 2 29 LYS HZ3 H 0.720 -0.776 6.422 1.00 . B B . 29 LYS HZ3 1 1
3 2457 2 2 29 LYS N N 5.086 -6.002 1.802 1.00 . B B . 29 LYS N 1 1
3 2458 2 2 29 LYS NZ N 0.755 -1.405 5.632 1.00 . B B . 29 LYS NZ 1 1
3 2459 2 2 29 LYS O O 5.286 -6.405 5.418 1.00 . B B . 29 LYS O 1 1
3 2460 2 2 30 THR C C 6.756 -9.326 5.020 1.00 . B B . 30 THR C 1 1
3 2461 2 2 30 THR CA C 5.277 -9.140 4.639 1.00 . B B . 30 THR CA 1 1
3 2462 2 2 30 THR CB C 4.691 -10.433 4.030 1.00 . B B . 30 THR CB 1 1
3 2463 2 2 30 THR CG2 C 3.305 -10.270 3.401 1.00 . B B . 30 THR CG2 1 1
3 2464 2 2 30 THR H H 4.757 -8.099 2.846 1.00 . B B . 30 THR H 1 1
3 2465 2 2 30 THR HA H 4.754 -9.007 5.585 1.00 . B B . 30 THR HA 1 1
3 2466 2 2 30 THR HB H 4.625 -11.181 4.822 1.00 . B B . 30 THR HB 1 1
3 2467 2 2 30 THR HG1 H 5.219 -11.803 2.765 1.00 . B B . 30 THR HG1 1 1
3 2468 2 2 30 THR HG21 H 2.904 -11.251 3.145 1.00 . B B . 30 THR HG21 1 1
3 2469 2 2 30 THR HG22 H 3.362 -9.669 2.493 1.00 . B B . 30 THR HG22 1 1
3 2470 2 2 30 THR HG23 H 2.631 -9.789 4.112 1.00 . B B . 30 THR HG23 1 1
3 2471 2 2 30 THR N N 4.965 -7.951 3.822 1.00 . B B . 30 THR N 1 1
3 2472 2 2 30 THR O O 7.062 -10.067 5.961 1.00 . B B . 30 THR O 1 1
3 2473 2 2 30 THR OG1 O 5.555 -10.927 3.027 1.00 . B B . 30 THR OG1 1 1
3 2474 2 2 31 LYS C C 9.468 -7.939 5.924 1.00 . B B . 31 LYS C 1 1
3 2475 2 2 31 LYS CA C 9.130 -8.652 4.601 1.00 . B B . 31 LYS CA 1 1
3 2476 2 2 31 LYS CB C 9.853 -8.001 3.406 1.00 . B B . 31 LYS CB 1 1
3 2477 2 2 31 LYS CD C 12.082 -7.440 2.282 1.00 . B B . 31 LYS CD 1 1
3 2478 2 2 31 LYS CE C 12.052 -5.916 2.478 1.00 . B B . 31 LYS CE 1 1
3 2479 2 2 31 LYS CG C 11.375 -8.227 3.398 1.00 . B B . 31 LYS CG 1 1
3 2480 2 2 31 LYS H H 7.355 -8.047 3.570 1.00 . B B . 31 LYS H 1 1
3 2481 2 2 31 LYS HA H 9.451 -9.692 4.680 1.00 . B B . 31 LYS HA 1 1
3 2482 2 2 31 LYS HB2 H 9.449 -8.415 2.477 1.00 . B B . 31 LYS HB2 1 1
3 2483 2 2 31 LYS HB3 H 9.635 -6.932 3.417 1.00 . B B . 31 LYS HB3 1 1
3 2484 2 2 31 LYS HD2 H 13.115 -7.773 2.221 1.00 . B B . 31 LYS HD2 1 1
3 2485 2 2 31 LYS HD3 H 11.605 -7.682 1.331 1.00 . B B . 31 LYS HD3 1 1
3 2486 2 2 31 LYS HE2 H 12.462 -5.445 1.580 1.00 . B B . 31 LYS HE2 1 1
3 2487 2 2 31 LYS HE3 H 11.013 -5.584 2.568 1.00 . B B . 31 LYS HE3 1 1
3 2488 2 2 31 LYS HG2 H 11.816 -7.950 4.350 1.00 . B B . 31 LYS HG2 1 1
3 2489 2 2 31 LYS HG3 H 11.561 -9.291 3.239 1.00 . B B . 31 LYS HG3 1 1
3 2490 2 2 31 LYS HZ1 H 12.453 -5.832 4.546 1.00 . B B . 31 LYS HZ1 1 1
3 2491 2 2 31 LYS HZ2 H 12.822 -4.464 3.745 1.00 . B B . 31 LYS HZ2 1 1
3 2492 2 2 31 LYS HZ3 H 13.795 -5.764 3.607 1.00 . B B . 31 LYS HZ3 1 1
3 2493 2 2 31 LYS N N 7.680 -8.639 4.327 1.00 . B B . 31 LYS N 1 1
3 2494 2 2 31 LYS NZ N 12.831 -5.471 3.665 1.00 . B B . 31 LYS NZ 1 1
3 2495 2 2 31 LYS O O 8.793 -6.975 6.305 1.00 . B B . 31 LYS O 1 1
3 2496 2 2 32 ARG C C 11.674 -6.295 7.419 1.00 . B B . 32 ARG C 1 1
3 2497 2 2 32 ARG CA C 11.151 -7.701 7.762 1.00 . B B . 32 ARG CA 1 1
3 2498 2 2 32 ARG CB C 12.265 -8.571 8.367 1.00 . B B . 32 ARG CB 1 1
3 2499 2 2 32 ARG CD C 12.857 -10.740 9.585 1.00 . B B . 32 ARG CD 1 1
3 2500 2 2 32 ARG CG C 11.733 -9.868 9.008 1.00 . B B . 32 ARG CG 1 1
3 2501 2 2 32 ARG CZ C 13.300 -10.171 11.992 1.00 . B B . 32 ARG CZ 1 1
3 2502 2 2 32 ARG H H 11.027 -9.169 6.205 1.00 . B B . 32 ARG H 1 1
3 2503 2 2 32 ARG HA H 10.384 -7.552 8.523 1.00 . B B . 32 ARG HA 1 1
3 2504 2 2 32 ARG HB2 H 12.987 -8.820 7.586 1.00 . B B . 32 ARG HB2 1 1
3 2505 2 2 32 ARG HB3 H 12.778 -7.985 9.130 1.00 . B B . 32 ARG HB3 1 1
3 2506 2 2 32 ARG HD2 H 12.436 -11.687 9.921 1.00 . B B . 32 ARG HD2 1 1
3 2507 2 2 32 ARG HD3 H 13.570 -10.970 8.792 1.00 . B B . 32 ARG HD3 1 1
3 2508 2 2 32 ARG HE H 14.386 -9.547 10.451 1.00 . B B . 32 ARG HE 1 1
3 2509 2 2 32 ARG HG2 H 11.029 -9.617 9.803 1.00 . B B . 32 ARG HG2 1 1
3 2510 2 2 32 ARG HG3 H 11.203 -10.454 8.257 1.00 . B B . 32 ARG HG3 1 1
3 2511 2 2 32 ARG HH11 H 11.677 -11.319 11.802 1.00 . B B . 32 ARG HH11 1 1
3 2512 2 2 32 ARG HH12 H 12.106 -10.890 13.438 1.00 . B B . 32 ARG HH12 1 1
3 2513 2 2 32 ARG HH21 H 14.847 -9.029 12.554 1.00 . B B . 32 ARG HH21 1 1
3 2514 2 2 32 ARG HH22 H 13.854 -9.640 13.845 1.00 . B B . 32 ARG HH22 1 1
3 2515 2 2 32 ARG N N 10.535 -8.382 6.601 1.00 . B B . 32 ARG N 1 1
3 2516 2 2 32 ARG NE N 13.569 -10.080 10.700 1.00 . B B . 32 ARG NE 1 1
3 2517 2 2 32 ARG NH1 N 12.283 -10.843 12.449 1.00 . B B . 32 ARG NH1 1 1
3 2518 2 2 32 ARG NH2 N 14.057 -9.572 12.862 1.00 . B B . 32 ARG NH2 1 1
3 2519 2 2 32 ARG O O 11.592 -5.404 8.296 1.00 . B B . 32 ARG O 1 1
3 2520 2 2 32 ARG OXT O 12.167 -6.094 6.284 1.00 . B B . 32 ARG OXT 1 1
4 2521 1 1 1 GLY C C 4.915 0.510 -2.407 1.00 . A A . 1 GLY C 1 1
4 2522 1 1 1 GLY CA C 6.005 0.704 -1.365 1.00 . A A . 1 GLY CA 1 1
4 2523 1 1 1 GLY H1 H 5.863 2.758 -1.256 1.00 . A A . 1 GLY H1 1 1
4 2524 1 1 1 GLY H2 H 6.533 2.073 0.073 1.00 . A A . 1 GLY H2 1 1
4 2525 1 1 1 GLY H3 H 4.912 1.981 -0.173 1.00 . A A . 1 GLY H3 1 1
4 2526 1 1 1 GLY HA2 H 6.982 0.706 -1.852 1.00 . A A . 1 GLY HA2 1 1
4 2527 1 1 1 GLY HA3 H 5.962 -0.135 -0.667 1.00 . A A . 1 GLY HA3 1 1
4 2528 1 1 1 GLY N N 5.815 1.972 -0.627 1.00 . A A . 1 GLY N 1 1
4 2529 1 1 1 GLY O O 3.730 0.544 -2.071 1.00 . A A . 1 GLY O 1 1
4 2530 1 1 2 ILE C C 3.320 -0.875 -4.705 1.00 . A A . 2 ILE C 1 1
4 2531 1 1 2 ILE CA C 4.354 0.255 -4.822 1.00 . A A . 2 ILE CA 1 1
4 2532 1 1 2 ILE CB C 5.179 0.140 -6.129 1.00 . A A . 2 ILE CB 1 1
4 2533 1 1 2 ILE CD1 C 3.981 1.933 -7.524 1.00 . A A . 2 ILE CD1 1 1
4 2534 1 1 2 ILE CG1 C 4.381 0.457 -7.409 1.00 . A A . 2 ILE CG1 1 1
4 2535 1 1 2 ILE CG2 C 5.820 -1.250 -6.311 1.00 . A A . 2 ILE CG2 1 1
4 2536 1 1 2 ILE H H 6.278 0.267 -3.880 1.00 . A A . 2 ILE H 1 1
4 2537 1 1 2 ILE HA H 3.809 1.197 -4.835 1.00 . A A . 2 ILE HA 1 1
4 2538 1 1 2 ILE HB H 5.978 0.877 -6.071 1.00 . A A . 2 ILE HB 1 1
4 2539 1 1 2 ILE HD11 H 3.514 2.107 -8.495 1.00 . A A . 2 ILE HD11 1 1
4 2540 1 1 2 ILE HD12 H 3.268 2.199 -6.743 1.00 . A A . 2 ILE HD12 1 1
4 2541 1 1 2 ILE HD13 H 4.872 2.555 -7.440 1.00 . A A . 2 ILE HD13 1 1
4 2542 1 1 2 ILE HG12 H 5.010 0.235 -8.271 1.00 . A A . 2 ILE HG12 1 1
4 2543 1 1 2 ILE HG13 H 3.495 -0.170 -7.457 1.00 . A A . 2 ILE HG13 1 1
4 2544 1 1 2 ILE HG21 H 6.486 -1.243 -7.177 1.00 . A A . 2 ILE HG21 1 1
4 2545 1 1 2 ILE HG22 H 6.409 -1.513 -5.435 1.00 . A A . 2 ILE HG22 1 1
4 2546 1 1 2 ILE HG23 H 5.062 -2.017 -6.474 1.00 . A A . 2 ILE HG23 1 1
4 2547 1 1 2 ILE N N 5.285 0.299 -3.675 1.00 . A A . 2 ILE N 1 1
4 2548 1 1 2 ILE O O 2.167 -0.702 -5.089 1.00 . A A . 2 ILE O 1 1
4 2549 1 1 3 VAL C C 1.672 -2.936 -2.992 1.00 . A A . 3 VAL C 1 1
4 2550 1 1 3 VAL CA C 2.858 -3.192 -3.928 1.00 . A A . 3 VAL CA 1 1
4 2551 1 1 3 VAL CB C 3.682 -4.428 -3.490 1.00 . A A . 3 VAL CB 1 1
4 2552 1 1 3 VAL CG1 C 2.904 -5.725 -3.732 1.00 . A A . 3 VAL CG1 1 1
4 2553 1 1 3 VAL CG2 C 5.025 -4.554 -4.226 1.00 . A A . 3 VAL CG2 1 1
4 2554 1 1 3 VAL H H 4.682 -2.077 -3.836 1.00 . A A . 3 VAL H 1 1
4 2555 1 1 3 VAL HA H 2.427 -3.427 -4.901 1.00 . A A . 3 VAL HA 1 1
4 2556 1 1 3 VAL HB H 3.893 -4.349 -2.425 1.00 . A A . 3 VAL HB 1 1
4 2557 1 1 3 VAL HG11 H 2.654 -5.821 -4.790 1.00 . A A . 3 VAL HG11 1 1
4 2558 1 1 3 VAL HG12 H 3.500 -6.582 -3.420 1.00 . A A . 3 VAL HG12 1 1
4 2559 1 1 3 VAL HG13 H 1.985 -5.726 -3.148 1.00 . A A . 3 VAL HG13 1 1
4 2560 1 1 3 VAL HG21 H 4.859 -4.568 -5.301 1.00 . A A . 3 VAL HG21 1 1
4 2561 1 1 3 VAL HG22 H 5.692 -3.732 -3.970 1.00 . A A . 3 VAL HG22 1 1
4 2562 1 1 3 VAL HG23 H 5.516 -5.477 -3.920 1.00 . A A . 3 VAL HG23 1 1
4 2563 1 1 3 VAL N N 3.716 -2.013 -4.120 1.00 . A A . 3 VAL N 1 1
4 2564 1 1 3 VAL O O 0.574 -3.452 -3.209 1.00 . A A . 3 VAL O 1 1
4 2565 1 1 4 GLU C C 0.037 -0.421 -1.866 1.00 . A A . 4 GLU C 1 1
4 2566 1 1 4 GLU CA C 0.789 -1.551 -1.145 1.00 . A A . 4 GLU CA 1 1
4 2567 1 1 4 GLU CB C 1.388 -1.076 0.193 1.00 . A A . 4 GLU CB 1 1
4 2568 1 1 4 GLU CD C -0.426 -1.712 1.931 1.00 . A A . 4 GLU CD 1 1
4 2569 1 1 4 GLU CG C 0.351 -0.585 1.216 1.00 . A A . 4 GLU CG 1 1
4 2570 1 1 4 GLU H H 2.784 -1.661 -1.897 1.00 . A A . 4 GLU H 1 1
4 2571 1 1 4 GLU HA H 0.070 -2.345 -0.941 1.00 . A A . 4 GLU HA 1 1
4 2572 1 1 4 GLU HB2 H 1.980 -1.877 0.637 1.00 . A A . 4 GLU HB2 1 1
4 2573 1 1 4 GLU HB3 H 2.067 -0.246 -0.017 1.00 . A A . 4 GLU HB3 1 1
4 2574 1 1 4 GLU HG2 H 0.892 -0.017 1.975 1.00 . A A . 4 GLU HG2 1 1
4 2575 1 1 4 GLU HG3 H -0.345 0.105 0.735 1.00 . A A . 4 GLU HG3 1 1
4 2576 1 1 4 GLU N N 1.865 -2.074 -1.992 1.00 . A A . 4 GLU N 1 1
4 2577 1 1 4 GLU O O -1.178 -0.495 -2.030 1.00 . A A . 4 GLU O 1 1
4 2578 1 1 4 GLU OE1 O -0.277 -2.907 1.575 1.00 . A A . 4 GLU OE1 1 1
4 2579 1 1 4 GLU OE2 O -1.163 -1.408 2.900 1.00 . A A . 4 GLU OE2 1 1
4 2580 1 1 5 GLN C C -0.739 1.601 -4.120 1.00 . A A . 5 GLN C 1 1
4 2581 1 1 5 GLN CA C 0.164 1.831 -2.894 1.00 . A A . 5 GLN CA 1 1
4 2582 1 1 5 GLN CB C 1.290 2.834 -3.190 1.00 . A A . 5 GLN CB 1 1
4 2583 1 1 5 GLN CD C 1.800 5.290 -3.748 1.00 . A A . 5 GLN CD 1 1
4 2584 1 1 5 GLN CG C 0.764 4.166 -3.753 1.00 . A A . 5 GLN CG 1 1
4 2585 1 1 5 GLN H H 1.764 0.576 -2.229 1.00 . A A . 5 GLN H 1 1
4 2586 1 1 5 GLN HA H -0.467 2.267 -2.118 1.00 . A A . 5 GLN HA 1 1
4 2587 1 1 5 GLN HB2 H 1.824 3.024 -2.256 1.00 . A A . 5 GLN HB2 1 1
4 2588 1 1 5 GLN HB3 H 1.986 2.399 -3.904 1.00 . A A . 5 GLN HB3 1 1
4 2589 1 1 5 GLN HE21 H 0.424 6.675 -4.278 1.00 . A A . 5 GLN HE21 1 1
4 2590 1 1 5 GLN HE22 H 2.050 7.269 -3.962 1.00 . A A . 5 GLN HE22 1 1
4 2591 1 1 5 GLN HG2 H 0.419 4.021 -4.778 1.00 . A A . 5 GLN HG2 1 1
4 2592 1 1 5 GLN HG3 H -0.085 4.497 -3.151 1.00 . A A . 5 GLN HG3 1 1
4 2593 1 1 5 GLN N N 0.756 0.600 -2.353 1.00 . A A . 5 GLN N 1 1
4 2594 1 1 5 GLN NE2 N 1.399 6.501 -4.074 1.00 . A A . 5 GLN NE2 1 1
4 2595 1 1 5 GLN O O -1.817 2.190 -4.196 1.00 . A A . 5 GLN O 1 1
4 2596 1 1 5 GLN OE1 O 2.979 5.114 -3.467 1.00 . A A . 5 GLN OE1 1 1
4 2597 1 1 6 CYS C C -2.411 -0.508 -5.790 1.00 . A A . 6 CYS C 1 1
4 2598 1 1 6 CYS CA C -1.180 0.322 -6.186 1.00 . A A . 6 CYS CA 1 1
4 2599 1 1 6 CYS CB C -0.348 -0.486 -7.190 1.00 . A A . 6 CYS CB 1 1
4 2600 1 1 6 CYS H H 0.549 0.257 -4.922 1.00 . A A . 6 CYS H 1 1
4 2601 1 1 6 CYS HA H -1.551 1.217 -6.686 1.00 . A A . 6 CYS HA 1 1
4 2602 1 1 6 CYS HB2 H 0.199 -1.258 -6.650 1.00 . A A . 6 CYS HB2 1 1
4 2603 1 1 6 CYS HB3 H -1.040 -1.004 -7.855 1.00 . A A . 6 CYS HB3 1 1
4 2604 1 1 6 CYS N N -0.345 0.720 -5.047 1.00 . A A . 6 CYS N 1 1
4 2605 1 1 6 CYS O O -3.355 -0.603 -6.574 1.00 . A A . 6 CYS O 1 1
4 2606 1 1 6 CYS SG S 0.816 0.419 -8.237 1.00 . A A . 6 CYS SG 1 1
4 2607 1 1 7 CYS C C -4.570 -0.933 -3.409 1.00 . A A . 7 CYS C 1 1
4 2608 1 1 7 CYS CA C -3.583 -1.878 -4.126 1.00 . A A . 7 CYS CA 1 1
4 2609 1 1 7 CYS CB C -3.130 -3.026 -3.215 1.00 . A A . 7 CYS CB 1 1
4 2610 1 1 7 CYS H H -1.632 -1.019 -3.980 1.00 . A A . 7 CYS H 1 1
4 2611 1 1 7 CYS HA H -4.099 -2.312 -4.980 1.00 . A A . 7 CYS HA 1 1
4 2612 1 1 7 CYS HB2 H -2.344 -3.599 -3.712 1.00 . A A . 7 CYS HB2 1 1
4 2613 1 1 7 CYS HB3 H -2.713 -2.612 -2.295 1.00 . A A . 7 CYS HB3 1 1
4 2614 1 1 7 CYS N N -2.416 -1.141 -4.610 1.00 . A A . 7 CYS N 1 1
4 2615 1 1 7 CYS O O -5.742 -0.852 -3.785 1.00 . A A . 7 CYS O 1 1
4 2616 1 1 7 CYS SG S -4.493 -4.140 -2.785 1.00 . A A . 7 CYS SG 1 1
4 2617 1 1 8 THR C C -5.365 2.019 -2.201 1.00 . A A . 8 THR C 1 1
4 2618 1 1 8 THR CA C -4.916 0.705 -1.558 1.00 . A A . 8 THR CA 1 1
4 2619 1 1 8 THR CB C -4.299 0.942 -0.168 1.00 . A A . 8 THR CB 1 1
4 2620 1 1 8 THR CG2 C -3.646 -0.297 0.454 1.00 . A A . 8 THR CG2 1 1
4 2621 1 1 8 THR H H -3.110 -0.275 -2.167 1.00 . A A . 8 THR H 1 1
4 2622 1 1 8 THR HA H -5.838 0.159 -1.361 1.00 . A A . 8 THR HA 1 1
4 2623 1 1 8 THR HB H -5.094 1.281 0.498 1.00 . A A . 8 THR HB 1 1
4 2624 1 1 8 THR HG1 H -3.054 2.172 0.678 1.00 . A A . 8 THR HG1 1 1
4 2625 1 1 8 THR HG21 H -2.741 -0.566 -0.085 1.00 . A A . 8 THR HG21 1 1
4 2626 1 1 8 THR HG22 H -4.348 -1.130 0.430 1.00 . A A . 8 THR HG22 1 1
4 2627 1 1 8 THR HG23 H -3.389 -0.084 1.491 1.00 . A A . 8 THR HG23 1 1
4 2628 1 1 8 THR N N -4.097 -0.195 -2.397 1.00 . A A . 8 THR N 1 1
4 2629 1 1 8 THR O O -6.302 2.656 -1.717 1.00 . A A . 8 THR O 1 1
4 2630 1 1 8 THR OG1 O -3.327 1.967 -0.234 1.00 . A A . 8 THR OG1 1 1
4 2631 1 1 9 SER C C -4.707 3.382 -5.585 1.00 . A A . 9 SER C 1 1
4 2632 1 1 9 SER CA C -5.052 3.605 -4.103 1.00 . A A . 9 SER CA 1 1
4 2633 1 1 9 SER CB C -4.270 4.790 -3.520 1.00 . A A . 9 SER CB 1 1
4 2634 1 1 9 SER H H -3.975 1.840 -3.643 1.00 . A A . 9 SER H 1 1
4 2635 1 1 9 SER HA H -6.114 3.840 -4.042 1.00 . A A . 9 SER HA 1 1
4 2636 1 1 9 SER HB2 H -4.384 4.795 -2.434 1.00 . A A . 9 SER HB2 1 1
4 2637 1 1 9 SER HB3 H -3.211 4.683 -3.759 1.00 . A A . 9 SER HB3 1 1
4 2638 1 1 9 SER HG H -4.281 6.751 -3.580 1.00 . A A . 9 SER HG 1 1
4 2639 1 1 9 SER N N -4.750 2.403 -3.321 1.00 . A A . 9 SER N 1 1
4 2640 1 1 9 SER O O -4.260 2.304 -5.986 1.00 . A A . 9 SER O 1 1
4 2641 1 1 9 SER OG O -4.757 6.021 -4.029 1.00 . A A . 9 SER OG 1 1
4 2642 1 1 10 ILE C C -2.932 4.698 -7.841 1.00 . A A . 10 ILE C 1 1
4 2643 1 1 10 ILE CA C -4.452 4.428 -7.804 1.00 . A A . 10 ILE CA 1 1
4 2644 1 1 10 ILE CB C -5.254 5.451 -8.640 1.00 . A A . 10 ILE CB 1 1
4 2645 1 1 10 ILE CD1 C -5.812 7.942 -8.966 1.00 . A A . 10 ILE CD1 1 1
4 2646 1 1 10 ILE CG1 C -4.913 6.913 -8.272 1.00 . A A . 10 ILE CG1 1 1
4 2647 1 1 10 ILE CG2 C -6.767 5.165 -8.526 1.00 . A A . 10 ILE CG2 1 1
4 2648 1 1 10 ILE H H -5.254 5.263 -6.001 1.00 . A A . 10 ILE H 1 1
4 2649 1 1 10 ILE HA H -4.614 3.445 -8.237 1.00 . A A . 10 ILE HA 1 1
4 2650 1 1 10 ILE HB H -4.973 5.301 -9.681 1.00 . A A . 10 ILE HB 1 1
4 2651 1 1 10 ILE HD11 H -6.823 7.876 -8.560 1.00 . A A . 10 ILE HD11 1 1
4 2652 1 1 10 ILE HD12 H -5.424 8.944 -8.780 1.00 . A A . 10 ILE HD12 1 1
4 2653 1 1 10 ILE HD13 H -5.832 7.751 -10.040 1.00 . A A . 10 ILE HD13 1 1
4 2654 1 1 10 ILE HG12 H -4.999 7.059 -7.192 1.00 . A A . 10 ILE HG12 1 1
4 2655 1 1 10 ILE HG13 H -3.883 7.121 -8.557 1.00 . A A . 10 ILE HG13 1 1
4 2656 1 1 10 ILE HG21 H -6.953 4.092 -8.553 1.00 . A A . 10 ILE HG21 1 1
4 2657 1 1 10 ILE HG22 H -7.158 5.560 -7.589 1.00 . A A . 10 ILE HG22 1 1
4 2658 1 1 10 ILE HG23 H -7.294 5.633 -9.363 1.00 . A A . 10 ILE HG23 1 1
4 2659 1 1 10 ILE N N -4.928 4.398 -6.416 1.00 . A A . 10 ILE N 1 1
4 2660 1 1 10 ILE O O -2.367 5.294 -6.917 1.00 . A A . 10 ILE O 1 1
4 2661 1 1 11 CYS C C -0.480 4.712 -10.618 1.00 . A A . 11 CYS C 1 1
4 2662 1 1 11 CYS CA C -0.829 4.468 -9.132 1.00 . A A . 11 CYS CA 1 1
4 2663 1 1 11 CYS CB C -0.081 3.272 -8.518 1.00 . A A . 11 CYS CB 1 1
4 2664 1 1 11 CYS H H -2.782 3.790 -9.645 1.00 . A A . 11 CYS H 1 1
4 2665 1 1 11 CYS HA H -0.523 5.366 -8.593 1.00 . A A . 11 CYS HA 1 1
4 2666 1 1 11 CYS HB2 H 0.987 3.498 -8.504 1.00 . A A . 11 CYS HB2 1 1
4 2667 1 1 11 CYS HB3 H -0.399 3.162 -7.479 1.00 . A A . 11 CYS HB3 1 1
4 2668 1 1 11 CYS N N -2.272 4.279 -8.922 1.00 . A A . 11 CYS N 1 1
4 2669 1 1 11 CYS O O -1.365 4.664 -11.481 1.00 . A A . 11 CYS O 1 1
4 2670 1 1 11 CYS SG S -0.305 1.684 -9.365 1.00 . A A . 11 CYS SG 1 1
4 2671 1 1 12 SER C C 2.549 4.855 -12.725 1.00 . A A . 12 SER C 1 1
4 2672 1 1 12 SER CA C 1.229 5.475 -12.256 1.00 . A A . 12 SER CA 1 1
4 2673 1 1 12 SER CB C 1.348 7.002 -12.270 1.00 . A A . 12 SER CB 1 1
4 2674 1 1 12 SER H H 1.459 5.071 -10.160 1.00 . A A . 12 SER H 1 1
4 2675 1 1 12 SER HA H 0.472 5.193 -12.988 1.00 . A A . 12 SER HA 1 1
4 2676 1 1 12 SER HB2 H 0.513 7.442 -11.722 1.00 . A A . 12 SER HB2 1 1
4 2677 1 1 12 SER HB3 H 2.281 7.304 -11.791 1.00 . A A . 12 SER HB3 1 1
4 2678 1 1 12 SER HG H 1.479 8.444 -13.595 1.00 . A A . 12 SER HG 1 1
4 2679 1 1 12 SER N N 0.787 5.021 -10.922 1.00 . A A . 12 SER N 1 1
4 2680 1 1 12 SER O O 3.359 4.364 -11.937 1.00 . A A . 12 SER O 1 1
4 2681 1 1 12 SER OG O 1.319 7.477 -13.606 1.00 . A A . 12 SER OG 1 1
4 2682 1 1 13 LEU C C 5.271 4.903 -14.235 1.00 . A A . 13 LEU C 1 1
4 2683 1 1 13 LEU CA C 3.936 4.339 -14.742 1.00 . A A . 13 LEU CA 1 1
4 2684 1 1 13 LEU CB C 3.783 4.561 -16.262 1.00 . A A . 13 LEU CB 1 1
4 2685 1 1 13 LEU CD1 C 2.392 4.567 -18.351 1.00 . A A . 13 LEU CD1 1 1
4 2686 1 1 13 LEU CD2 C 1.916 2.841 -16.639 1.00 . A A . 13 LEU CD2 1 1
4 2687 1 1 13 LEU CG C 2.382 4.282 -16.848 1.00 . A A . 13 LEU CG 1 1
4 2688 1 1 13 LEU H H 2.105 5.429 -14.588 1.00 . A A . 13 LEU H 1 1
4 2689 1 1 13 LEU HA H 3.951 3.266 -14.559 1.00 . A A . 13 LEU HA 1 1
4 2690 1 1 13 LEU HB2 H 4.026 5.601 -16.484 1.00 . A A . 13 LEU HB2 1 1
4 2691 1 1 13 LEU HB3 H 4.519 3.938 -16.775 1.00 . A A . 13 LEU HB3 1 1
4 2692 1 1 13 LEU HD11 H 3.086 3.897 -18.857 1.00 . A A . 13 LEU HD11 1 1
4 2693 1 1 13 LEU HD12 H 2.699 5.598 -18.527 1.00 . A A . 13 LEU HD12 1 1
4 2694 1 1 13 LEU HD13 H 1.396 4.424 -18.763 1.00 . A A . 13 LEU HD13 1 1
4 2695 1 1 13 LEU HD21 H 0.914 2.720 -17.049 1.00 . A A . 13 LEU HD21 1 1
4 2696 1 1 13 LEU HD22 H 1.882 2.599 -15.579 1.00 . A A . 13 LEU HD22 1 1
4 2697 1 1 13 LEU HD23 H 2.588 2.152 -17.147 1.00 . A A . 13 LEU HD23 1 1
4 2698 1 1 13 LEU HG H 1.662 4.958 -16.379 1.00 . A A . 13 LEU HG 1 1
4 2699 1 1 13 LEU N N 2.785 4.920 -14.038 1.00 . A A . 13 LEU N 1 1
4 2700 1 1 13 LEU O O 6.223 4.155 -14.018 1.00 . A A . 13 LEU O 1 1
4 2701 1 1 14 TYR C C 6.887 6.382 -11.943 1.00 . A A . 14 TYR C 1 1
4 2702 1 1 14 TYR CA C 6.464 6.873 -13.334 1.00 . A A . 14 TYR CA 1 1
4 2703 1 1 14 TYR CB C 6.272 8.395 -13.363 1.00 . A A . 14 TYR CB 1 1
4 2704 1 1 14 TYR CD1 C 5.263 9.378 -15.476 1.00 . A A . 14 TYR CD1 1 1
4 2705 1 1 14 TYR CD2 C 7.693 9.217 -15.295 1.00 . A A . 14 TYR CD2 1 1
4 2706 1 1 14 TYR CE1 C 5.396 9.947 -16.755 1.00 . A A . 14 TYR CE1 1 1
4 2707 1 1 14 TYR CE2 C 7.828 9.791 -16.577 1.00 . A A . 14 TYR CE2 1 1
4 2708 1 1 14 TYR CG C 6.412 9.013 -14.743 1.00 . A A . 14 TYR CG 1 1
4 2709 1 1 14 TYR CZ C 6.677 10.155 -17.309 1.00 . A A . 14 TYR CZ 1 1
4 2710 1 1 14 TYR H H 4.491 6.759 -14.151 1.00 . A A . 14 TYR H 1 1
4 2711 1 1 14 TYR HA H 7.320 6.660 -13.977 1.00 . A A . 14 TYR HA 1 1
4 2712 1 1 14 TYR HB2 H 5.299 8.646 -12.938 1.00 . A A . 14 TYR HB2 1 1
4 2713 1 1 14 TYR HB3 H 7.027 8.850 -12.724 1.00 . A A . 14 TYR HB3 1 1
4 2714 1 1 14 TYR HD1 H 4.277 9.226 -15.054 1.00 . A A . 14 TYR HD1 1 1
4 2715 1 1 14 TYR HD2 H 8.576 8.930 -14.739 1.00 . A A . 14 TYR HD2 1 1
4 2716 1 1 14 TYR HE1 H 4.521 10.228 -17.324 1.00 . A A . 14 TYR HE1 1 1
4 2717 1 1 14 TYR HE2 H 8.809 9.943 -17.004 1.00 . A A . 14 TYR HE2 1 1
4 2718 1 1 14 TYR HH H 7.725 10.816 -18.814 1.00 . A A . 14 TYR HH 1 1
4 2719 1 1 14 TYR N N 5.310 6.207 -13.943 1.00 . A A . 14 TYR N 1 1
4 2720 1 1 14 TYR O O 8.046 6.523 -11.553 1.00 . A A . 14 TYR O 1 1
4 2721 1 1 14 TYR OH O 6.796 10.709 -18.545 1.00 . A A . 14 TYR OH 1 1
4 2722 1 1 15 GLN C C 6.754 3.727 -10.063 1.00 . A A . 15 GLN C 1 1
4 2723 1 1 15 GLN CA C 6.203 5.160 -9.898 1.00 . A A . 15 GLN CA 1 1
4 2724 1 1 15 GLN CB C 4.914 5.139 -9.057 1.00 . A A . 15 GLN CB 1 1
4 2725 1 1 15 GLN CD C 3.020 6.433 -8.014 1.00 . A A . 15 GLN CD 1 1
4 2726 1 1 15 GLN CG C 4.238 6.510 -8.926 1.00 . A A . 15 GLN CG 1 1
4 2727 1 1 15 GLN H H 5.021 5.683 -11.596 1.00 . A A . 15 GLN H 1 1
4 2728 1 1 15 GLN HA H 6.939 5.754 -9.358 1.00 . A A . 15 GLN HA 1 1
4 2729 1 1 15 GLN HB2 H 4.201 4.440 -9.497 1.00 . A A . 15 GLN HB2 1 1
4 2730 1 1 15 GLN HB3 H 5.163 4.782 -8.058 1.00 . A A . 15 GLN HB3 1 1
4 2731 1 1 15 GLN HE21 H 4.117 6.657 -6.325 1.00 . A A . 15 GLN HE21 1 1
4 2732 1 1 15 GLN HE22 H 2.396 6.368 -6.116 1.00 . A A . 15 GLN HE22 1 1
4 2733 1 1 15 GLN HG2 H 4.946 7.234 -8.514 1.00 . A A . 15 GLN HG2 1 1
4 2734 1 1 15 GLN HG3 H 3.916 6.863 -9.907 1.00 . A A . 15 GLN HG3 1 1
4 2735 1 1 15 GLN N N 5.948 5.784 -11.200 1.00 . A A . 15 GLN N 1 1
4 2736 1 1 15 GLN NE2 N 3.200 6.491 -6.712 1.00 . A A . 15 GLN NE2 1 1
4 2737 1 1 15 GLN O O 7.651 3.314 -9.326 1.00 . A A . 15 GLN O 1 1
4 2738 1 1 15 GLN OE1 O 1.913 6.144 -8.444 1.00 . A A . 15 GLN OE1 1 1
4 2739 1 1 16 LEU C C 7.995 1.427 -11.932 1.00 . A A . 16 LEU C 1 1
4 2740 1 1 16 LEU CA C 6.573 1.593 -11.366 1.00 . A A . 16 LEU CA 1 1
4 2741 1 1 16 LEU CB C 5.530 1.079 -12.388 1.00 . A A . 16 LEU CB 1 1
4 2742 1 1 16 LEU CD1 C 3.057 0.826 -12.871 1.00 . A A . 16 LEU CD1 1 1
4 2743 1 1 16 LEU CD2 C 4.069 -0.533 -11.094 1.00 . A A . 16 LEU CD2 1 1
4 2744 1 1 16 LEU CG C 4.132 0.827 -11.787 1.00 . A A . 16 LEU CG 1 1
4 2745 1 1 16 LEU H H 5.538 3.434 -11.620 1.00 . A A . 16 LEU H 1 1
4 2746 1 1 16 LEU HA H 6.516 1.005 -10.447 1.00 . A A . 16 LEU HA 1 1
4 2747 1 1 16 LEU HB2 H 5.441 1.814 -13.188 1.00 . A A . 16 LEU HB2 1 1
4 2748 1 1 16 LEU HB3 H 5.885 0.155 -12.843 1.00 . A A . 16 LEU HB3 1 1
4 2749 1 1 16 LEU HD11 H 3.323 0.124 -13.659 1.00 . A A . 16 LEU HD11 1 1
4 2750 1 1 16 LEU HD12 H 2.964 1.822 -13.294 1.00 . A A . 16 LEU HD12 1 1
4 2751 1 1 16 LEU HD13 H 2.095 0.546 -12.440 1.00 . A A . 16 LEU HD13 1 1
4 2752 1 1 16 LEU HD21 H 3.102 -0.637 -10.605 1.00 . A A . 16 LEU HD21 1 1
4 2753 1 1 16 LEU HD22 H 4.855 -0.615 -10.349 1.00 . A A . 16 LEU HD22 1 1
4 2754 1 1 16 LEU HD23 H 4.193 -1.338 -11.819 1.00 . A A . 16 LEU HD23 1 1
4 2755 1 1 16 LEU HG H 3.896 1.608 -11.062 1.00 . A A . 16 LEU HG 1 1
4 2756 1 1 16 LEU N N 6.241 2.989 -11.051 1.00 . A A . 16 LEU N 1 1
4 2757 1 1 16 LEU O O 8.681 0.467 -11.584 1.00 . A A . 16 LEU O 1 1
4 2758 1 1 17 GLU C C 10.969 2.245 -12.274 1.00 . A A . 17 GLU C 1 1
4 2759 1 1 17 GLU CA C 9.842 2.364 -13.319 1.00 . A A . 17 GLU CA 1 1
4 2760 1 1 17 GLU CB C 10.078 3.645 -14.144 1.00 . A A . 17 GLU CB 1 1
4 2761 1 1 17 GLU CD C 9.631 4.895 -16.351 1.00 . A A . 17 GLU CD 1 1
4 2762 1 1 17 GLU CG C 9.368 3.633 -15.502 1.00 . A A . 17 GLU CG 1 1
4 2763 1 1 17 GLU H H 7.843 3.112 -13.032 1.00 . A A . 17 GLU H 1 1
4 2764 1 1 17 GLU HA H 9.935 1.507 -13.988 1.00 . A A . 17 GLU HA 1 1
4 2765 1 1 17 GLU HB2 H 9.748 4.510 -13.563 1.00 . A A . 17 GLU HB2 1 1
4 2766 1 1 17 GLU HB3 H 11.144 3.739 -14.333 1.00 . A A . 17 GLU HB3 1 1
4 2767 1 1 17 GLU HG2 H 9.710 2.757 -16.063 1.00 . A A . 17 GLU HG2 1 1
4 2768 1 1 17 GLU HG3 H 8.296 3.531 -15.347 1.00 . A A . 17 GLU HG3 1 1
4 2769 1 1 17 GLU N N 8.479 2.375 -12.744 1.00 . A A . 17 GLU N 1 1
4 2770 1 1 17 GLU O O 12.061 1.764 -12.584 1.00 . A A . 17 GLU O 1 1
4 2771 1 1 17 GLU OE1 O 9.179 4.935 -17.521 1.00 . A A . 17 GLU OE1 1 1
4 2772 1 1 17 GLU OE2 O 10.296 5.850 -15.883 1.00 . A A . 17 GLU OE2 1 1
4 2773 1 1 18 ASN C C 12.016 1.188 -9.438 1.00 . A A . 18 ASN C 1 1
4 2774 1 1 18 ASN CA C 11.662 2.611 -9.913 1.00 . A A . 18 ASN CA 1 1
4 2775 1 1 18 ASN CB C 11.066 3.433 -8.759 1.00 . A A . 18 ASN CB 1 1
4 2776 1 1 18 ASN CG C 10.920 4.898 -9.117 1.00 . A A . 18 ASN CG 1 1
4 2777 1 1 18 ASN H H 9.767 2.970 -10.833 1.00 . A A . 18 ASN H 1 1
4 2778 1 1 18 ASN HA H 12.593 3.081 -10.235 1.00 . A A . 18 ASN HA 1 1
4 2779 1 1 18 ASN HB2 H 10.092 3.023 -8.485 1.00 . A A . 18 ASN HB2 1 1
4 2780 1 1 18 ASN HB3 H 11.711 3.365 -7.884 1.00 . A A . 18 ASN HB3 1 1
4 2781 1 1 18 ASN HD21 H 8.923 4.761 -9.028 1.00 . A A . 18 ASN HD21 1 1
4 2782 1 1 18 ASN HD22 H 9.576 6.329 -9.508 1.00 . A A . 18 ASN HD22 1 1
4 2783 1 1 18 ASN N N 10.706 2.648 -11.026 1.00 . A A . 18 ASN N 1 1
4 2784 1 1 18 ASN ND2 N 9.706 5.384 -9.177 1.00 . A A . 18 ASN ND2 1 1
4 2785 1 1 18 ASN O O 13.039 1.000 -8.774 1.00 . A A . 18 ASN O 1 1
4 2786 1 1 18 ASN OD1 O 11.887 5.619 -9.332 1.00 . A A . 18 ASN OD1 1 1
4 2787 1 1 19 TYR C C 12.099 -2.154 -10.152 1.00 . A A . 19 TYR C 1 1
4 2788 1 1 19 TYR CA C 11.296 -1.190 -9.266 1.00 . A A . 19 TYR CA 1 1
4 2789 1 1 19 TYR CB C 9.917 -1.704 -8.815 1.00 . A A . 19 TYR CB 1 1
4 2790 1 1 19 TYR CD1 C 8.914 0.274 -7.608 1.00 . A A . 19 TYR CD1 1 1
4 2791 1 1 19 TYR CD2 C 9.511 -1.697 -6.304 1.00 . A A . 19 TYR CD2 1 1
4 2792 1 1 19 TYR CE1 C 8.551 0.953 -6.435 1.00 . A A . 19 TYR CE1 1 1
4 2793 1 1 19 TYR CE2 C 9.092 -1.042 -5.130 1.00 . A A . 19 TYR CE2 1 1
4 2794 1 1 19 TYR CG C 9.426 -1.035 -7.545 1.00 . A A . 19 TYR CG 1 1
4 2795 1 1 19 TYR CZ C 8.637 0.296 -5.188 1.00 . A A . 19 TYR CZ 1 1
4 2796 1 1 19 TYR H H 10.370 0.410 -10.325 1.00 . A A . 19 TYR H 1 1
4 2797 1 1 19 TYR HA H 11.885 -1.149 -8.349 1.00 . A A . 19 TYR HA 1 1
4 2798 1 1 19 TYR HB2 H 9.196 -1.550 -9.616 1.00 . A A . 19 TYR HB2 1 1
4 2799 1 1 19 TYR HB3 H 9.980 -2.778 -8.631 1.00 . A A . 19 TYR HB3 1 1
4 2800 1 1 19 TYR HD1 H 8.806 0.775 -8.561 1.00 . A A . 19 TYR HD1 1 1
4 2801 1 1 19 TYR HD2 H 9.899 -2.706 -6.249 1.00 . A A . 19 TYR HD2 1 1
4 2802 1 1 19 TYR HE1 H 8.159 1.958 -6.503 1.00 . A A . 19 TYR HE1 1 1
4 2803 1 1 19 TYR HE2 H 9.113 -1.555 -4.178 1.00 . A A . 19 TYR HE2 1 1
4 2804 1 1 19 TYR HH H 8.207 1.891 -4.168 1.00 . A A . 19 TYR HH 1 1
4 2805 1 1 19 TYR N N 11.181 0.190 -9.755 1.00 . A A . 19 TYR N 1 1
4 2806 1 1 19 TYR O O 12.338 -3.306 -9.785 1.00 . A A . 19 TYR O 1 1
4 2807 1 1 19 TYR OH O 8.223 0.925 -4.052 1.00 . A A . 19 TYR OH 1 1
4 2808 1 1 20 CYS C C 14.743 -2.299 -12.220 1.00 . A A . 20 CYS C 1 1
4 2809 1 1 20 CYS CA C 13.215 -2.396 -12.374 1.00 . A A . 20 CYS CA 1 1
4 2810 1 1 20 CYS CB C 12.744 -1.840 -13.723 1.00 . A A . 20 CYS CB 1 1
4 2811 1 1 20 CYS H H 12.210 -0.735 -11.567 1.00 . A A . 20 CYS H 1 1
4 2812 1 1 20 CYS HA H 12.943 -3.442 -12.338 1.00 . A A . 20 CYS HA 1 1
4 2813 1 1 20 CYS HB2 H 13.155 -0.839 -13.853 1.00 . A A . 20 CYS HB2 1 1
4 2814 1 1 20 CYS HB3 H 13.132 -2.473 -14.521 1.00 . A A . 20 CYS HB3 1 1
4 2815 1 1 20 CYS N N 12.499 -1.672 -11.331 1.00 . A A . 20 CYS N 1 1
4 2816 1 1 20 CYS O O 15.295 -1.197 -12.128 1.00 . A A . 20 CYS O 1 1
4 2817 1 1 20 CYS SG S 10.939 -1.728 -13.883 1.00 . A A . 20 CYS SG 1 1
4 2818 1 1 21 LYS C C 17.586 -2.939 -11.103 1.00 . A A . 21 LYS C 1 1
4 2819 1 1 21 LYS CA C 16.872 -3.656 -12.270 1.00 . A A . 21 LYS CA 1 1
4 2820 1 1 21 LYS CB C 17.419 -3.309 -13.672 1.00 . A A . 21 LYS CB 1 1
4 2821 1 1 21 LYS CD C 19.653 -3.016 -14.930 1.00 . A A . 21 LYS CD 1 1
4 2822 1 1 21 LYS CE C 19.779 -1.509 -14.641 1.00 . A A . 21 LYS CE 1 1
4 2823 1 1 21 LYS CG C 18.860 -3.820 -13.882 1.00 . A A . 21 LYS CG 1 1
4 2824 1 1 21 LYS H H 14.841 -4.302 -12.258 1.00 . A A . 21 LYS H 1 1
4 2825 1 1 21 LYS HA H 17.059 -4.718 -12.106 1.00 . A A . 21 LYS HA 1 1
4 2826 1 1 21 LYS HB2 H 16.786 -3.753 -14.439 1.00 . A A . 21 LYS HB2 1 1
4 2827 1 1 21 LYS HB3 H 17.362 -2.230 -13.793 1.00 . A A . 21 LYS HB3 1 1
4 2828 1 1 21 LYS HD2 H 20.654 -3.445 -14.993 1.00 . A A . 21 LYS HD2 1 1
4 2829 1 1 21 LYS HD3 H 19.170 -3.145 -15.901 1.00 . A A . 21 LYS HD3 1 1
4 2830 1 1 21 LYS HE2 H 20.464 -1.079 -15.377 1.00 . A A . 21 LYS HE2 1 1
4 2831 1 1 21 LYS HE3 H 18.800 -1.041 -14.787 1.00 . A A . 21 LYS HE3 1 1
4 2832 1 1 21 LYS HG2 H 19.416 -3.804 -12.946 1.00 . A A . 21 LYS HG2 1 1
4 2833 1 1 21 LYS HG3 H 18.810 -4.863 -14.198 1.00 . A A . 21 LYS HG3 1 1
4 2834 1 1 21 LYS HZ1 H 19.596 -1.545 -12.563 1.00 . A A . 21 LYS HZ1 1 1
4 2835 1 1 21 LYS HZ2 H 20.389 -0.230 -13.119 1.00 . A A . 21 LYS HZ2 1 1
4 2836 1 1 21 LYS HZ3 H 21.148 -1.676 -13.081 1.00 . A A . 21 LYS HZ3 1 1
4 2837 1 1 21 LYS N N 15.407 -3.462 -12.264 1.00 . A A . 21 LYS N 1 1
4 2838 1 1 21 LYS NZ N 20.266 -1.222 -13.265 1.00 . A A . 21 LYS NZ 1 1
4 2839 1 1 21 LYS O O 17.340 -3.336 -9.942 1.00 . A A . 21 LYS O 1 1
4 2840 1 1 21 LYS OXT O 18.412 -2.024 -11.331 1.00 . A A . 21 LYS OXT 1 1
4 2841 2 2 1 PHE C C -4.424 5.875 -19.197 1.00 . B B . 1 PHE C 1 1
4 2842 2 2 1 PHE CA C -3.501 5.080 -20.120 1.00 . B B . 1 PHE CA 1 1
4 2843 2 2 1 PHE CB C -2.019 5.183 -19.711 1.00 . B B . 1 PHE CB 1 1
4 2844 2 2 1 PHE CD1 C -0.292 4.007 -21.160 1.00 . B B . 1 PHE CD1 1 1
4 2845 2 2 1 PHE CD2 C -1.241 2.815 -19.260 1.00 . B B . 1 PHE CD2 1 1
4 2846 2 2 1 PHE CE1 C 0.511 2.888 -21.459 1.00 . B B . 1 PHE CE1 1 1
4 2847 2 2 1 PHE CE2 C -0.435 1.699 -19.558 1.00 . B B . 1 PHE CE2 1 1
4 2848 2 2 1 PHE CG C -1.177 3.972 -20.061 1.00 . B B . 1 PHE CG 1 1
4 2849 2 2 1 PHE CZ C 0.440 1.736 -20.657 1.00 . B B . 1 PHE CZ 1 1
4 2850 2 2 1 PHE H1 H -3.172 4.630 -22.110 1.00 . B B . 1 PHE H1 1 1
4 2851 2 2 1 PHE H2 H -3.513 6.212 -21.848 1.00 . B B . 1 PHE H2 1 1
4 2852 2 2 1 PHE H3 H -4.709 5.092 -21.796 1.00 . B B . 1 PHE H3 1 1
4 2853 2 2 1 PHE HA H -3.768 4.044 -19.923 1.00 . B B . 1 PHE HA 1 1
4 2854 2 2 1 PHE HB2 H -1.581 6.077 -20.158 1.00 . B B . 1 PHE HB2 1 1
4 2855 2 2 1 PHE HB3 H -1.962 5.312 -18.630 1.00 . B B . 1 PHE HB3 1 1
4 2856 2 2 1 PHE HD1 H -0.216 4.898 -21.773 1.00 . B B . 1 PHE HD1 1 1
4 2857 2 2 1 PHE HD2 H -1.895 2.783 -18.400 1.00 . B B . 1 PHE HD2 1 1
4 2858 2 2 1 PHE HE1 H 1.197 2.921 -22.298 1.00 . B B . 1 PHE HE1 1 1
4 2859 2 2 1 PHE HE2 H -0.479 0.818 -18.932 1.00 . B B . 1 PHE HE2 1 1
4 2860 2 2 1 PHE HZ H 1.068 0.884 -20.884 1.00 . B B . 1 PHE HZ 1 1
4 2861 2 2 1 PHE N N -3.741 5.266 -21.574 1.00 . B B . 1 PHE N 1 1
4 2862 2 2 1 PHE O O -4.763 7.020 -19.503 1.00 . B B . 1 PHE O 1 1
4 2863 2 2 2 VAL C C -5.206 5.377 -15.592 1.00 . B B . 2 VAL C 1 1
4 2864 2 2 2 VAL CA C -5.543 5.977 -16.964 1.00 . B B . 2 VAL CA 1 1
4 2865 2 2 2 VAL CB C -7.064 6.047 -17.247 1.00 . B B . 2 VAL CB 1 1
4 2866 2 2 2 VAL CG1 C -7.784 4.702 -17.067 1.00 . B B . 2 VAL CG1 1 1
4 2867 2 2 2 VAL CG2 C -7.751 7.089 -16.358 1.00 . B B . 2 VAL CG2 1 1
4 2868 2 2 2 VAL H H -4.517 4.345 -17.863 1.00 . B B . 2 VAL H 1 1
4 2869 2 2 2 VAL HA H -5.189 7.012 -16.949 1.00 . B B . 2 VAL HA 1 1
4 2870 2 2 2 VAL HB H -7.204 6.369 -18.278 1.00 . B B . 2 VAL HB 1 1
4 2871 2 2 2 VAL HG11 H -8.819 4.807 -17.388 1.00 . B B . 2 VAL HG11 1 1
4 2872 2 2 2 VAL HG12 H -7.307 3.938 -17.681 1.00 . B B . 2 VAL HG12 1 1
4 2873 2 2 2 VAL HG13 H -7.773 4.387 -16.024 1.00 . B B . 2 VAL HG13 1 1
4 2874 2 2 2 VAL HG21 H -7.271 8.060 -16.476 1.00 . B B . 2 VAL HG21 1 1
4 2875 2 2 2 VAL HG22 H -8.793 7.185 -16.660 1.00 . B B . 2 VAL HG22 1 1
4 2876 2 2 2 VAL HG23 H -7.717 6.792 -15.308 1.00 . B B . 2 VAL HG23 1 1
4 2877 2 2 2 VAL N N -4.816 5.294 -18.054 1.00 . B B . 2 VAL N 1 1
4 2878 2 2 2 VAL O O -5.074 4.156 -15.458 1.00 . B B . 2 VAL O 1 1
4 2879 2 2 3 ASN C C -5.810 5.115 -12.509 1.00 . B B . 3 ASN C 1 1
4 2880 2 2 3 ASN CA C -4.636 5.804 -13.230 1.00 . B B . 3 ASN CA 1 1
4 2881 2 2 3 ASN CB C -4.086 7.012 -12.451 1.00 . B B . 3 ASN CB 1 1
4 2882 2 2 3 ASN CG C -2.898 7.648 -13.148 1.00 . B B . 3 ASN CG 1 1
4 2883 2 2 3 ASN H H -5.208 7.207 -14.723 1.00 . B B . 3 ASN H 1 1
4 2884 2 2 3 ASN HA H -3.829 5.072 -13.324 1.00 . B B . 3 ASN HA 1 1
4 2885 2 2 3 ASN HB2 H -4.868 7.764 -12.332 1.00 . B B . 3 ASN HB2 1 1
4 2886 2 2 3 ASN HB3 H -3.770 6.680 -11.460 1.00 . B B . 3 ASN HB3 1 1
4 2887 2 2 3 ASN HD21 H -1.692 6.101 -12.655 1.00 . B B . 3 ASN HD21 1 1
4 2888 2 2 3 ASN HD22 H -0.955 7.397 -13.590 1.00 . B B . 3 ASN HD22 1 1
4 2889 2 2 3 ASN N N -5.032 6.224 -14.575 1.00 . B B . 3 ASN N 1 1
4 2890 2 2 3 ASN ND2 N -1.763 6.989 -13.145 1.00 . B B . 3 ASN ND2 1 1
4 2891 2 2 3 ASN O O -6.926 5.637 -12.472 1.00 . B B . 3 ASN O 1 1
4 2892 2 2 3 ASN OD1 O -2.976 8.734 -13.703 1.00 . B B . 3 ASN OD1 1 1
4 2893 2 2 4 GLN C C -5.977 2.097 -10.327 1.00 . B B . 4 GLN C 1 1
4 2894 2 2 4 GLN CA C -6.570 3.019 -11.405 1.00 . B B . 4 GLN CA 1 1
4 2895 2 2 4 GLN CB C -7.159 2.199 -12.570 1.00 . B B . 4 GLN CB 1 1
4 2896 2 2 4 GLN CD C -6.632 0.796 -14.628 1.00 . B B . 4 GLN CD 1 1
4 2897 2 2 4 GLN CG C -6.161 1.239 -13.246 1.00 . B B . 4 GLN CG 1 1
4 2898 2 2 4 GLN H H -4.616 3.568 -12.009 1.00 . B B . 4 GLN H 1 1
4 2899 2 2 4 GLN HA H -7.373 3.602 -10.953 1.00 . B B . 4 GLN HA 1 1
4 2900 2 2 4 GLN HB2 H -8.008 1.617 -12.209 1.00 . B B . 4 GLN HB2 1 1
4 2901 2 2 4 GLN HB3 H -7.533 2.903 -13.314 1.00 . B B . 4 GLN HB3 1 1
4 2902 2 2 4 GLN HE21 H -5.952 2.485 -15.520 1.00 . B B . 4 GLN HE21 1 1
4 2903 2 2 4 GLN HE22 H -6.825 1.342 -16.545 1.00 . B B . 4 GLN HE22 1 1
4 2904 2 2 4 GLN HG2 H -5.195 1.731 -13.370 1.00 . B B . 4 GLN HG2 1 1
4 2905 2 2 4 GLN HG3 H -6.012 0.361 -12.617 1.00 . B B . 4 GLN HG3 1 1
4 2906 2 2 4 GLN N N -5.557 3.931 -11.949 1.00 . B B . 4 GLN N 1 1
4 2907 2 2 4 GLN NE2 N -6.459 1.613 -15.647 1.00 . B B . 4 GLN NE2 1 1
4 2908 2 2 4 GLN O O -4.757 1.930 -10.255 1.00 . B B . 4 GLN O 1 1
4 2909 2 2 4 GLN OE1 O -7.302 -0.218 -14.795 1.00 . B B . 4 GLN OE1 1 1
4 2910 2 2 5 HIS C C -5.844 -0.772 -9.382 1.00 . B B . 5 HIS C 1 1
4 2911 2 2 5 HIS CA C -6.428 0.411 -8.585 1.00 . B B . 5 HIS CA 1 1
4 2912 2 2 5 HIS CB C -7.601 -0.037 -7.702 1.00 . B B . 5 HIS CB 1 1
4 2913 2 2 5 HIS CD2 C -8.781 2.032 -6.725 1.00 . B B . 5 HIS CD2 1 1
4 2914 2 2 5 HIS CE1 C -8.085 1.926 -4.650 1.00 . B B . 5 HIS CE1 1 1
4 2915 2 2 5 HIS CG C -7.950 0.948 -6.616 1.00 . B B . 5 HIS CG 1 1
4 2916 2 2 5 HIS H H -7.815 1.696 -9.586 1.00 . B B . 5 HIS H 1 1
4 2917 2 2 5 HIS HA H -5.642 0.787 -7.930 1.00 . B B . 5 HIS HA 1 1
4 2918 2 2 5 HIS HB2 H -8.480 -0.231 -8.320 1.00 . B B . 5 HIS HB2 1 1
4 2919 2 2 5 HIS HB3 H -7.327 -0.978 -7.220 1.00 . B B . 5 HIS HB3 1 1
4 2920 2 2 5 HIS HD1 H -6.899 0.203 -4.896 1.00 . B B . 5 HIS HD1 1 1
4 2921 2 2 5 HIS HD2 H -9.295 2.340 -7.624 1.00 . B B . 5 HIS HD2 1 1
4 2922 2 2 5 HIS HE1 H -7.955 2.127 -3.591 1.00 . B B . 5 HIS HE1 1 1
4 2923 2 2 5 HIS N N -6.835 1.484 -9.501 1.00 . B B . 5 HIS N 1 1
4 2924 2 2 5 HIS ND1 N -7.517 0.904 -5.311 1.00 . B B . 5 HIS ND1 1 1
4 2925 2 2 5 HIS NE2 N -8.862 2.651 -5.472 1.00 . B B . 5 HIS NE2 1 1
4 2926 2 2 5 HIS O O -6.415 -1.201 -10.391 1.00 . B B . 5 HIS O 1 1
4 2927 2 2 6 LEU C C -3.208 -3.267 -8.679 1.00 . B B . 6 LEU C 1 1
4 2928 2 2 6 LEU CA C -3.851 -2.238 -9.633 1.00 . B B . 6 LEU CA 1 1
4 2929 2 2 6 LEU CB C -2.849 -1.356 -10.408 1.00 . B B . 6 LEU CB 1 1
4 2930 2 2 6 LEU CD1 C -3.537 -1.929 -12.795 1.00 . B B . 6 LEU CD1 1 1
4 2931 2 2 6 LEU CD2 C -1.285 -1.061 -12.273 1.00 . B B . 6 LEU CD2 1 1
4 2932 2 2 6 LEU CG C -2.420 -1.938 -11.748 1.00 . B B . 6 LEU CG 1 1
4 2933 2 2 6 LEU H H -4.281 -0.863 -8.112 1.00 . B B . 6 LEU H 1 1
4 2934 2 2 6 LEU HA H -4.472 -2.801 -10.330 1.00 . B B . 6 LEU HA 1 1
4 2935 2 2 6 LEU HB2 H -3.282 -0.376 -10.610 1.00 . B B . 6 LEU HB2 1 1
4 2936 2 2 6 LEU HB3 H -1.964 -1.198 -9.790 1.00 . B B . 6 LEU HB3 1 1
4 2937 2 2 6 LEU HD11 H -4.389 -2.521 -12.462 1.00 . B B . 6 LEU HD11 1 1
4 2938 2 2 6 LEU HD12 H -3.175 -2.359 -13.727 1.00 . B B . 6 LEU HD12 1 1
4 2939 2 2 6 LEU HD13 H -3.869 -0.907 -12.969 1.00 . B B . 6 LEU HD13 1 1
4 2940 2 2 6 LEU HD21 H -1.573 -0.009 -12.231 1.00 . B B . 6 LEU HD21 1 1
4 2941 2 2 6 LEU HD22 H -1.063 -1.319 -13.306 1.00 . B B . 6 LEU HD22 1 1
4 2942 2 2 6 LEU HD23 H -0.403 -1.214 -11.652 1.00 . B B . 6 LEU HD23 1 1
4 2943 2 2 6 LEU HG H -2.072 -2.950 -11.571 1.00 . B B . 6 LEU HG 1 1
4 2944 2 2 6 LEU N N -4.707 -1.294 -8.923 1.00 . B B . 6 LEU N 1 1
4 2945 2 2 6 LEU O O -2.002 -3.517 -8.701 1.00 . B B . 6 LEU O 1 1
4 2946 2 2 7 CYS C C -3.132 -6.102 -7.194 1.00 . B B . 7 CYS C 1 1
4 2947 2 2 7 CYS CA C -3.633 -4.724 -6.699 1.00 . B B . 7 CYS CA 1 1
4 2948 2 2 7 CYS CB C -4.838 -4.924 -5.757 1.00 . B B . 7 CYS CB 1 1
4 2949 2 2 7 CYS H H -5.006 -3.588 -7.886 1.00 . B B . 7 CYS H 1 1
4 2950 2 2 7 CYS HA H -2.832 -4.241 -6.141 1.00 . B B . 7 CYS HA 1 1
4 2951 2 2 7 CYS HB2 H -5.333 -3.966 -5.576 1.00 . B B . 7 CYS HB2 1 1
4 2952 2 2 7 CYS HB3 H -5.556 -5.579 -6.253 1.00 . B B . 7 CYS HB3 1 1
4 2953 2 2 7 CYS N N -4.033 -3.832 -7.796 1.00 . B B . 7 CYS N 1 1
4 2954 2 2 7 CYS O O -3.540 -6.588 -8.253 1.00 . B B . 7 CYS O 1 1
4 2955 2 2 7 CYS SG S -4.409 -5.658 -4.149 1.00 . B B . 7 CYS SG 1 1
4 2956 2 2 8 GLY C C -1.181 -8.408 -7.932 1.00 . B B . 8 GLY C 1 1
4 2957 2 2 8 GLY CA C -1.896 -8.169 -6.597 1.00 . B B . 8 GLY CA 1 1
4 2958 2 2 8 GLY H H -1.978 -6.316 -5.546 1.00 . B B . 8 GLY H 1 1
4 2959 2 2 8 GLY HA2 H -1.225 -8.481 -5.796 1.00 . B B . 8 GLY HA2 1 1
4 2960 2 2 8 GLY HA3 H -2.784 -8.803 -6.548 1.00 . B B . 8 GLY HA3 1 1
4 2961 2 2 8 GLY N N -2.292 -6.770 -6.390 1.00 . B B . 8 GLY N 1 1
4 2962 2 2 8 GLY O O -0.233 -7.702 -8.276 1.00 . B B . 8 GLY O 1 1
4 2963 2 2 9 SER C C -1.036 -8.588 -11.011 1.00 . B B . 9 SER C 1 1
4 2964 2 2 9 SER CA C -1.060 -9.752 -10.009 1.00 . B B . 9 SER CA 1 1
4 2965 2 2 9 SER CB C -1.838 -10.921 -10.627 1.00 . B B . 9 SER CB 1 1
4 2966 2 2 9 SER H H -2.398 -9.968 -8.359 1.00 . B B . 9 SER H 1 1
4 2967 2 2 9 SER HA H -0.030 -10.073 -9.855 1.00 . B B . 9 SER HA 1 1
4 2968 2 2 9 SER HB2 H -2.879 -10.630 -10.785 1.00 . B B . 9 SER HB2 1 1
4 2969 2 2 9 SER HB3 H -1.398 -11.173 -11.594 1.00 . B B . 9 SER HB3 1 1
4 2970 2 2 9 SER HG H -2.238 -12.799 -10.233 1.00 . B B . 9 SER HG 1 1
4 2971 2 2 9 SER N N -1.645 -9.392 -8.706 1.00 . B B . 9 SER N 1 1
4 2972 2 2 9 SER O O -0.116 -8.507 -11.827 1.00 . B B . 9 SER O 1 1
4 2973 2 2 9 SER OG O -1.782 -12.060 -9.782 1.00 . B B . 9 SER OG 1 1
4 2974 2 2 10 HIS C C -0.815 -5.546 -11.636 1.00 . B B . 10 HIS C 1 1
4 2975 2 2 10 HIS CA C -2.034 -6.472 -11.803 1.00 . B B . 10 HIS CA 1 1
4 2976 2 2 10 HIS CB C -3.335 -5.693 -11.569 1.00 . B B . 10 HIS CB 1 1
4 2977 2 2 10 HIS CD2 C -5.542 -6.868 -10.959 1.00 . B B . 10 HIS CD2 1 1
4 2978 2 2 10 HIS CE1 C -6.229 -7.457 -12.965 1.00 . B B . 10 HIS CE1 1 1
4 2979 2 2 10 HIS CG C -4.590 -6.478 -11.862 1.00 . B B . 10 HIS CG 1 1
4 2980 2 2 10 HIS H H -2.691 -7.736 -10.203 1.00 . B B . 10 HIS H 1 1
4 2981 2 2 10 HIS HA H -2.032 -6.813 -12.837 1.00 . B B . 10 HIS HA 1 1
4 2982 2 2 10 HIS HB2 H -3.375 -5.334 -10.540 1.00 . B B . 10 HIS HB2 1 1
4 2983 2 2 10 HIS HB3 H -3.335 -4.824 -12.226 1.00 . B B . 10 HIS HB3 1 1
4 2984 2 2 10 HIS HD1 H -4.579 -6.671 -13.996 1.00 . B B . 10 HIS HD1 1 1
4 2985 2 2 10 HIS HD2 H -5.518 -6.694 -9.892 1.00 . B B . 10 HIS HD2 1 1
4 2986 2 2 10 HIS HE1 H -6.823 -7.850 -13.781 1.00 . B B . 10 HIS HE1 1 1
4 2987 2 2 10 HIS N N -1.986 -7.649 -10.925 1.00 . B B . 10 HIS N 1 1
4 2988 2 2 10 HIS ND1 N -5.042 -6.845 -13.110 1.00 . B B . 10 HIS ND1 1 1
4 2989 2 2 10 HIS NE2 N -6.575 -7.498 -11.664 1.00 . B B . 10 HIS NE2 1 1
4 2990 2 2 10 HIS O O -0.373 -4.945 -12.615 1.00 . B B . 10 HIS O 1 1
4 2991 2 2 11 LEU C C 2.187 -5.382 -10.985 1.00 . B B . 11 LEU C 1 1
4 2992 2 2 11 LEU CA C 1.033 -4.754 -10.191 1.00 . B B . 11 LEU CA 1 1
4 2993 2 2 11 LEU CB C 1.297 -4.726 -8.667 1.00 . B B . 11 LEU CB 1 1
4 2994 2 2 11 LEU CD1 C 3.830 -5.052 -8.274 1.00 . B B . 11 LEU CD1 1 1
4 2995 2 2 11 LEU CD2 C 2.944 -2.789 -8.786 1.00 . B B . 11 LEU CD2 1 1
4 2996 2 2 11 LEU CG C 2.621 -4.131 -8.151 1.00 . B B . 11 LEU CG 1 1
4 2997 2 2 11 LEU H H -0.611 -6.013 -9.676 1.00 . B B . 11 LEU H 1 1
4 2998 2 2 11 LEU HA H 0.913 -3.723 -10.534 1.00 . B B . 11 LEU HA 1 1
4 2999 2 2 11 LEU HB2 H 0.491 -4.162 -8.206 1.00 . B B . 11 LEU HB2 1 1
4 3000 2 2 11 LEU HB3 H 1.245 -5.742 -8.283 1.00 . B B . 11 LEU HB3 1 1
4 3001 2 2 11 LEU HD11 H 4.147 -5.156 -9.309 1.00 . B B . 11 LEU HD11 1 1
4 3002 2 2 11 LEU HD12 H 3.589 -6.033 -7.862 1.00 . B B . 11 LEU HD12 1 1
4 3003 2 2 11 LEU HD13 H 4.660 -4.627 -7.712 1.00 . B B . 11 LEU HD13 1 1
4 3004 2 2 11 LEU HD21 H 3.829 -2.362 -8.324 1.00 . B B . 11 LEU HD21 1 1
4 3005 2 2 11 LEU HD22 H 2.105 -2.112 -8.647 1.00 . B B . 11 LEU HD22 1 1
4 3006 2 2 11 LEU HD23 H 3.136 -2.908 -9.848 1.00 . B B . 11 LEU HD23 1 1
4 3007 2 2 11 LEU HG H 2.486 -3.963 -7.088 1.00 . B B . 11 LEU HG 1 1
4 3008 2 2 11 LEU N N -0.217 -5.479 -10.436 1.00 . B B . 11 LEU N 1 1
4 3009 2 2 11 LEU O O 2.916 -4.686 -11.690 1.00 . B B . 11 LEU O 1 1
4 3010 2 2 12 VAL C C 3.228 -7.328 -13.173 1.00 . B B . 12 VAL C 1 1
4 3011 2 2 12 VAL CA C 3.382 -7.430 -11.652 1.00 . B B . 12 VAL CA 1 1
4 3012 2 2 12 VAL CB C 3.508 -8.906 -11.222 1.00 . B B . 12 VAL CB 1 1
4 3013 2 2 12 VAL CG1 C 4.835 -9.508 -11.696 1.00 . B B . 12 VAL CG1 1 1
4 3014 2 2 12 VAL CG2 C 3.406 -9.082 -9.698 1.00 . B B . 12 VAL CG2 1 1
4 3015 2 2 12 VAL H H 1.673 -7.236 -10.360 1.00 . B B . 12 VAL H 1 1
4 3016 2 2 12 VAL HA H 4.317 -6.932 -11.389 1.00 . B B . 12 VAL HA 1 1
4 3017 2 2 12 VAL HB H 2.696 -9.476 -11.675 1.00 . B B . 12 VAL HB 1 1
4 3018 2 2 12 VAL HG11 H 4.890 -9.494 -12.783 1.00 . B B . 12 VAL HG11 1 1
4 3019 2 2 12 VAL HG12 H 5.674 -8.939 -11.293 1.00 . B B . 12 VAL HG12 1 1
4 3020 2 2 12 VAL HG13 H 4.908 -10.543 -11.362 1.00 . B B . 12 VAL HG13 1 1
4 3021 2 2 12 VAL HG21 H 3.607 -10.121 -9.430 1.00 . B B . 12 VAL HG21 1 1
4 3022 2 2 12 VAL HG22 H 4.130 -8.437 -9.199 1.00 . B B . 12 VAL HG22 1 1
4 3023 2 2 12 VAL HG23 H 2.405 -8.829 -9.352 1.00 . B B . 12 VAL HG23 1 1
4 3024 2 2 12 VAL N N 2.328 -6.710 -10.923 1.00 . B B . 12 VAL N 1 1
4 3025 2 2 12 VAL O O 4.201 -7.084 -13.882 1.00 . B B . 12 VAL O 1 1
4 3026 2 2 13 GLU C C 1.994 -5.732 -15.505 1.00 . B B . 13 GLU C 1 1
4 3027 2 2 13 GLU CA C 1.657 -7.172 -15.076 1.00 . B B . 13 GLU CA 1 1
4 3028 2 2 13 GLU CB C 0.162 -7.451 -15.325 1.00 . B B . 13 GLU CB 1 1
4 3029 2 2 13 GLU CD C 0.269 -9.830 -16.373 1.00 . B B . 13 GLU CD 1 1
4 3030 2 2 13 GLU CG C -0.235 -8.937 -15.220 1.00 . B B . 13 GLU CG 1 1
4 3031 2 2 13 GLU H H 1.236 -7.657 -13.031 1.00 . B B . 13 GLU H 1 1
4 3032 2 2 13 GLU HA H 2.242 -7.840 -15.711 1.00 . B B . 13 GLU HA 1 1
4 3033 2 2 13 GLU HB2 H -0.418 -6.886 -14.594 1.00 . B B . 13 GLU HB2 1 1
4 3034 2 2 13 GLU HB3 H -0.121 -7.076 -16.307 1.00 . B B . 13 GLU HB3 1 1
4 3035 2 2 13 GLU HG2 H 0.128 -9.338 -14.274 1.00 . B B . 13 GLU HG2 1 1
4 3036 2 2 13 GLU HG3 H -1.326 -8.987 -15.193 1.00 . B B . 13 GLU HG3 1 1
4 3037 2 2 13 GLU N N 1.992 -7.428 -13.670 1.00 . B B . 13 GLU N 1 1
4 3038 2 2 13 GLU O O 2.441 -5.516 -16.633 1.00 . B B . 13 GLU O 1 1
4 3039 2 2 13 GLU OE1 O 0.123 -11.073 -16.264 1.00 . B B . 13 GLU OE1 1 1
4 3040 2 2 13 GLU OE2 O 0.778 -9.318 -17.400 1.00 . B B . 13 GLU OE2 1 1
4 3041 2 2 14 ALA C C 3.734 -3.136 -14.926 1.00 . B B . 14 ALA C 1 1
4 3042 2 2 14 ALA CA C 2.213 -3.359 -14.871 1.00 . B B . 14 ALA CA 1 1
4 3043 2 2 14 ALA CB C 1.536 -2.467 -13.830 1.00 . B B . 14 ALA CB 1 1
4 3044 2 2 14 ALA H H 1.435 -4.964 -13.714 1.00 . B B . 14 ALA H 1 1
4 3045 2 2 14 ALA HA H 1.810 -3.083 -15.845 1.00 . B B . 14 ALA HA 1 1
4 3046 2 2 14 ALA HB1 H 0.489 -2.743 -13.768 1.00 . B B . 14 ALA HB1 1 1
4 3047 2 2 14 ALA HB2 H 1.992 -2.594 -12.848 1.00 . B B . 14 ALA HB2 1 1
4 3048 2 2 14 ALA HB3 H 1.608 -1.426 -14.138 1.00 . B B . 14 ALA HB3 1 1
4 3049 2 2 14 ALA N N 1.850 -4.748 -14.610 1.00 . B B . 14 ALA N 1 1
4 3050 2 2 14 ALA O O 4.214 -2.498 -15.865 1.00 . B B . 14 ALA O 1 1
4 3051 2 2 15 LEU C C 6.461 -4.363 -15.395 1.00 . B B . 15 LEU C 1 1
4 3052 2 2 15 LEU CA C 5.988 -3.723 -14.084 1.00 . B B . 15 LEU CA 1 1
4 3053 2 2 15 LEU CB C 6.590 -4.492 -12.895 1.00 . B B . 15 LEU CB 1 1
4 3054 2 2 15 LEU CD1 C 6.849 -4.824 -10.434 1.00 . B B . 15 LEU CD1 1 1
4 3055 2 2 15 LEU CD2 C 7.111 -2.546 -11.349 1.00 . B B . 15 LEU CD2 1 1
4 3056 2 2 15 LEU CG C 6.358 -3.863 -11.514 1.00 . B B . 15 LEU CG 1 1
4 3057 2 2 15 LEU H H 4.063 -4.228 -13.253 1.00 . B B . 15 LEU H 1 1
4 3058 2 2 15 LEU HA H 6.351 -2.697 -14.075 1.00 . B B . 15 LEU HA 1 1
4 3059 2 2 15 LEU HB2 H 6.181 -5.504 -12.893 1.00 . B B . 15 LEU HB2 1 1
4 3060 2 2 15 LEU HB3 H 7.664 -4.571 -13.063 1.00 . B B . 15 LEU HB3 1 1
4 3061 2 2 15 LEU HD11 H 6.297 -5.759 -10.510 1.00 . B B . 15 LEU HD11 1 1
4 3062 2 2 15 LEU HD12 H 6.685 -4.395 -9.448 1.00 . B B . 15 LEU HD12 1 1
4 3063 2 2 15 LEU HD13 H 7.910 -5.024 -10.572 1.00 . B B . 15 LEU HD13 1 1
4 3064 2 2 15 LEU HD21 H 6.745 -1.823 -12.069 1.00 . B B . 15 LEU HD21 1 1
4 3065 2 2 15 LEU HD22 H 8.177 -2.706 -11.510 1.00 . B B . 15 LEU HD22 1 1
4 3066 2 2 15 LEU HD23 H 6.941 -2.155 -10.349 1.00 . B B . 15 LEU HD23 1 1
4 3067 2 2 15 LEU HG H 5.294 -3.683 -11.370 1.00 . B B . 15 LEU HG 1 1
4 3068 2 2 15 LEU N N 4.516 -3.721 -14.005 1.00 . B B . 15 LEU N 1 1
4 3069 2 2 15 LEU O O 7.287 -3.798 -16.113 1.00 . B B . 15 LEU O 1 1
4 3070 2 2 16 TYR C C 5.723 -5.339 -18.302 1.00 . B B . 16 TYR C 1 1
4 3071 2 2 16 TYR CA C 6.037 -6.162 -17.043 1.00 . B B . 16 TYR CA 1 1
4 3072 2 2 16 TYR CB C 5.349 -7.532 -17.008 1.00 . B B . 16 TYR CB 1 1
4 3073 2 2 16 TYR CD1 C 6.204 -8.884 -18.967 1.00 . B B . 16 TYR CD1 1 1
4 3074 2 2 16 TYR CD2 C 3.886 -8.122 -18.991 1.00 . B B . 16 TYR CD2 1 1
4 3075 2 2 16 TYR CE1 C 6.029 -9.469 -20.236 1.00 . B B . 16 TYR CE1 1 1
4 3076 2 2 16 TYR CE2 C 3.704 -8.707 -20.259 1.00 . B B . 16 TYR CE2 1 1
4 3077 2 2 16 TYR CG C 5.139 -8.201 -18.352 1.00 . B B . 16 TYR CG 1 1
4 3078 2 2 16 TYR CZ C 4.777 -9.379 -20.888 1.00 . B B . 16 TYR CZ 1 1
4 3079 2 2 16 TYR H H 5.211 -5.906 -15.086 1.00 . B B . 16 TYR H 1 1
4 3080 2 2 16 TYR HA H 7.100 -6.375 -17.126 1.00 . B B . 16 TYR HA 1 1
4 3081 2 2 16 TYR HB2 H 5.910 -8.199 -16.351 1.00 . B B . 16 TYR HB2 1 1
4 3082 2 2 16 TYR HB3 H 4.363 -7.394 -16.564 1.00 . B B . 16 TYR HB3 1 1
4 3083 2 2 16 TYR HD1 H 7.163 -8.940 -18.470 1.00 . B B . 16 TYR HD1 1 1
4 3084 2 2 16 TYR HD2 H 3.065 -7.607 -18.510 1.00 . B B . 16 TYR HD2 1 1
4 3085 2 2 16 TYR HE1 H 6.855 -9.978 -20.715 1.00 . B B . 16 TYR HE1 1 1
4 3086 2 2 16 TYR HE2 H 2.744 -8.649 -20.756 1.00 . B B . 16 TYR HE2 1 1
4 3087 2 2 16 TYR HH H 5.402 -10.367 -22.450 1.00 . B B . 16 TYR HH 1 1
4 3088 2 2 16 TYR N N 5.855 -5.494 -15.755 1.00 . B B . 16 TYR N 1 1
4 3089 2 2 16 TYR O O 6.407 -5.461 -19.321 1.00 . B B . 16 TYR O 1 1
4 3090 2 2 16 TYR OH O 4.593 -9.945 -22.114 1.00 . B B . 16 TYR OH 1 1
4 3091 2 2 17 LEU C C 5.180 -2.320 -19.439 1.00 . B B . 17 LEU C 1 1
4 3092 2 2 17 LEU CA C 4.308 -3.584 -19.330 1.00 . B B . 17 LEU CA 1 1
4 3093 2 2 17 LEU CB C 2.819 -3.264 -19.099 1.00 . B B . 17 LEU CB 1 1
4 3094 2 2 17 LEU CD1 C 2.149 -2.999 -21.550 1.00 . B B . 17 LEU CD1 1 1
4 3095 2 2 17 LEU CD2 C 0.716 -2.066 -19.757 1.00 . B B . 17 LEU CD2 1 1
4 3096 2 2 17 LEU CG C 2.161 -2.357 -20.159 1.00 . B B . 17 LEU CG 1 1
4 3097 2 2 17 LEU H H 4.240 -4.353 -17.349 1.00 . B B . 17 LEU H 1 1
4 3098 2 2 17 LEU HA H 4.408 -4.136 -20.267 1.00 . B B . 17 LEU HA 1 1
4 3099 2 2 17 LEU HB2 H 2.273 -4.207 -19.036 1.00 . B B . 17 LEU HB2 1 1
4 3100 2 2 17 LEU HB3 H 2.725 -2.762 -18.134 1.00 . B B . 17 LEU HB3 1 1
4 3101 2 2 17 LEU HD11 H 3.169 -3.129 -21.911 1.00 . B B . 17 LEU HD11 1 1
4 3102 2 2 17 LEU HD12 H 1.617 -2.355 -22.249 1.00 . B B . 17 LEU HD12 1 1
4 3103 2 2 17 LEU HD13 H 1.656 -3.972 -21.509 1.00 . B B . 17 LEU HD13 1 1
4 3104 2 2 17 LEU HD21 H 0.251 -1.421 -20.502 1.00 . B B . 17 LEU HD21 1 1
4 3105 2 2 17 LEU HD22 H 0.701 -1.561 -18.791 1.00 . B B . 17 LEU HD22 1 1
4 3106 2 2 17 LEU HD23 H 0.151 -2.996 -19.683 1.00 . B B . 17 LEU HD23 1 1
4 3107 2 2 17 LEU HG H 2.694 -1.409 -20.217 1.00 . B B . 17 LEU HG 1 1
4 3108 2 2 17 LEU N N 4.732 -4.448 -18.228 1.00 . B B . 17 LEU N 1 1
4 3109 2 2 17 LEU O O 5.458 -1.837 -20.539 1.00 . B B . 17 LEU O 1 1
4 3110 2 2 18 VAL C C 7.930 -0.887 -18.490 1.00 . B B . 18 VAL C 1 1
4 3111 2 2 18 VAL CA C 6.458 -0.594 -18.153 1.00 . B B . 18 VAL CA 1 1
4 3112 2 2 18 VAL CB C 6.290 -0.070 -16.711 1.00 . B B . 18 VAL CB 1 1
4 3113 2 2 18 VAL CG1 C 7.324 0.975 -16.299 1.00 . B B . 18 VAL CG1 1 1
4 3114 2 2 18 VAL CG2 C 4.917 0.594 -16.553 1.00 . B B . 18 VAL CG2 1 1
4 3115 2 2 18 VAL H H 5.308 -2.244 -17.436 1.00 . B B . 18 VAL H 1 1
4 3116 2 2 18 VAL HA H 6.109 0.172 -18.847 1.00 . B B . 18 VAL HA 1 1
4 3117 2 2 18 VAL HB H 6.374 -0.902 -16.010 1.00 . B B . 18 VAL HB 1 1
4 3118 2 2 18 VAL HG11 H 8.318 0.531 -16.281 1.00 . B B . 18 VAL HG11 1 1
4 3119 2 2 18 VAL HG12 H 7.308 1.810 -16.996 1.00 . B B . 18 VAL HG12 1 1
4 3120 2 2 18 VAL HG13 H 7.097 1.331 -15.296 1.00 . B B . 18 VAL HG13 1 1
4 3121 2 2 18 VAL HG21 H 4.860 1.471 -17.200 1.00 . B B . 18 VAL HG21 1 1
4 3122 2 2 18 VAL HG22 H 4.118 -0.099 -16.828 1.00 . B B . 18 VAL HG22 1 1
4 3123 2 2 18 VAL HG23 H 4.768 0.896 -15.517 1.00 . B B . 18 VAL HG23 1 1
4 3124 2 2 18 VAL N N 5.636 -1.807 -18.294 1.00 . B B . 18 VAL N 1 1
4 3125 2 2 18 VAL O O 8.540 -0.111 -19.228 1.00 . B B . 18 VAL O 1 1
4 3126 2 2 19 CYS C C 10.233 -3.485 -19.095 1.00 . B B . 19 CYS C 1 1
4 3127 2 2 19 CYS CA C 9.932 -2.315 -18.138 1.00 . B B . 19 CYS CA 1 1
4 3128 2 2 19 CYS CB C 10.515 -2.561 -16.743 1.00 . B B . 19 CYS CB 1 1
4 3129 2 2 19 CYS H H 7.965 -2.583 -17.361 1.00 . B B . 19 CYS H 1 1
4 3130 2 2 19 CYS HA H 10.459 -1.456 -18.560 1.00 . B B . 19 CYS HA 1 1
4 3131 2 2 19 CYS HB2 H 9.867 -3.258 -16.215 1.00 . B B . 19 CYS HB2 1 1
4 3132 2 2 19 CYS HB3 H 11.508 -3.011 -16.819 1.00 . B B . 19 CYS HB3 1 1
4 3133 2 2 19 CYS N N 8.506 -1.989 -17.988 1.00 . B B . 19 CYS N 1 1
4 3134 2 2 19 CYS O O 11.403 -3.711 -19.424 1.00 . B B . 19 CYS O 1 1
4 3135 2 2 19 CYS SG S 10.647 -1.043 -15.765 1.00 . B B . 19 CYS SG 1 1
4 3136 2 2 20 GLY C C 9.977 -6.610 -19.764 1.00 . B B . 20 GLY C 1 1
4 3137 2 2 20 GLY CA C 9.370 -5.385 -20.455 1.00 . B B . 20 GLY CA 1 1
4 3138 2 2 20 GLY H H 8.284 -4.015 -19.238 1.00 . B B . 20 GLY H 1 1
4 3139 2 2 20 GLY HA2 H 8.400 -5.658 -20.867 1.00 . B B . 20 GLY HA2 1 1
4 3140 2 2 20 GLY HA3 H 10.015 -5.107 -21.291 1.00 . B B . 20 GLY HA3 1 1
4 3141 2 2 20 GLY N N 9.220 -4.232 -19.552 1.00 . B B . 20 GLY N 1 1
4 3142 2 2 20 GLY O O 9.276 -7.556 -19.407 1.00 . B B . 20 GLY O 1 1
4 3143 2 2 21 GLU C C 13.382 -7.221 -18.297 1.00 . B B . 21 GLU C 1 1
4 3144 2 2 21 GLU CA C 12.094 -7.691 -19.016 1.00 . B B . 21 GLU CA 1 1
4 3145 2 2 21 GLU CB C 12.386 -8.726 -20.128 1.00 . B B . 21 GLU CB 1 1
4 3146 2 2 21 GLU CD C 12.725 -7.311 -22.295 1.00 . B B . 21 GLU CD 1 1
4 3147 2 2 21 GLU CG C 13.341 -8.268 -21.251 1.00 . B B . 21 GLU CG 1 1
4 3148 2 2 21 GLU H H 11.767 -5.730 -19.842 1.00 . B B . 21 GLU H 1 1
4 3149 2 2 21 GLU HA H 11.497 -8.196 -18.252 1.00 . B B . 21 GLU HA 1 1
4 3150 2 2 21 GLU HB2 H 12.831 -9.602 -19.655 1.00 . B B . 21 GLU HB2 1 1
4 3151 2 2 21 GLU HB3 H 11.446 -9.071 -20.562 1.00 . B B . 21 GLU HB3 1 1
4 3152 2 2 21 GLU HG2 H 14.223 -7.809 -20.805 1.00 . B B . 21 GLU HG2 1 1
4 3153 2 2 21 GLU HG3 H 13.680 -9.164 -21.779 1.00 . B B . 21 GLU HG3 1 1
4 3154 2 2 21 GLU N N 11.295 -6.579 -19.560 1.00 . B B . 21 GLU N 1 1
4 3155 2 2 21 GLU O O 14.290 -8.022 -18.059 1.00 . B B . 21 GLU O 1 1
4 3156 2 2 21 GLU OE1 O 13.481 -6.454 -22.814 1.00 . B B . 21 GLU OE1 1 1
4 3157 2 2 21 GLU OE2 O 11.515 -7.395 -22.607 1.00 . B B . 21 GLU OE2 1 1
4 3158 2 2 22 ARG C C 15.302 -5.903 -16.191 1.00 . B B . 22 ARG C 1 1
4 3159 2 2 22 ARG CA C 14.728 -5.279 -17.468 1.00 . B B . 22 ARG CA 1 1
4 3160 2 2 22 ARG CB C 14.470 -3.769 -17.259 1.00 . B B . 22 ARG CB 1 1
4 3161 2 2 22 ARG CD C 16.002 -3.002 -19.203 1.00 . B B . 22 ARG CD 1 1
4 3162 2 2 22 ARG CG C 15.622 -2.852 -17.718 1.00 . B B . 22 ARG CG 1 1
4 3163 2 2 22 ARG CZ C 14.515 -3.955 -20.985 1.00 . B B . 22 ARG CZ 1 1
4 3164 2 2 22 ARG H H 12.693 -5.326 -18.161 1.00 . B B . 22 ARG H 1 1
4 3165 2 2 22 ARG HA H 15.489 -5.423 -18.234 1.00 . B B . 22 ARG HA 1 1
4 3166 2 2 22 ARG HB2 H 13.573 -3.467 -17.796 1.00 . B B . 22 ARG HB2 1 1
4 3167 2 2 22 ARG HB3 H 14.281 -3.578 -16.203 1.00 . B B . 22 ARG HB3 1 1
4 3168 2 2 22 ARG HD2 H 16.629 -2.157 -19.489 1.00 . B B . 22 ARG HD2 1 1
4 3169 2 2 22 ARG HD3 H 16.601 -3.905 -19.318 1.00 . B B . 22 ARG HD3 1 1
4 3170 2 2 22 ARG HE H 14.102 -2.348 -19.912 1.00 . B B . 22 ARG HE 1 1
4 3171 2 2 22 ARG HG2 H 15.327 -1.817 -17.544 1.00 . B B . 22 ARG HG2 1 1
4 3172 2 2 22 ARG HG3 H 16.506 -3.051 -17.110 1.00 . B B . 22 ARG HG3 1 1
4 3173 2 2 22 ARG HH11 H 12.581 -3.465 -21.105 1.00 . B B . 22 ARG HH11 1 1
4 3174 2 2 22 ARG HH12 H 13.147 -4.758 -22.171 1.00 . B B . 22 ARG HH12 1 1
4 3175 2 2 22 ARG HH21 H 16.296 -4.881 -21.075 1.00 . B B . 22 ARG HH21 1 1
4 3176 2 2 22 ARG HH22 H 14.994 -5.556 -22.060 1.00 . B B . 22 ARG HH22 1 1
4 3177 2 2 22 ARG N N 13.485 -5.924 -17.955 1.00 . B B . 22 ARG N 1 1
4 3178 2 2 22 ARG NE N 14.809 -3.046 -20.076 1.00 . B B . 22 ARG NE 1 1
4 3179 2 2 22 ARG NH1 N 13.332 -4.004 -21.512 1.00 . B B . 22 ARG NH1 1 1
4 3180 2 2 22 ARG NH2 N 15.344 -4.867 -21.399 1.00 . B B . 22 ARG NH2 1 1
4 3181 2 2 22 ARG O O 16.522 -5.973 -16.054 1.00 . B B . 22 ARG O 1 1
4 3182 2 2 23 GLY C C 14.157 -6.669 -12.795 1.00 . B B . 23 GLY C 1 1
4 3183 2 2 23 GLY CA C 14.820 -7.138 -14.090 1.00 . B B . 23 GLY CA 1 1
4 3184 2 2 23 GLY H H 13.453 -6.224 -15.489 1.00 . B B . 23 GLY H 1 1
4 3185 2 2 23 GLY HA2 H 14.544 -8.185 -14.249 1.00 . B B . 23 GLY HA2 1 1
4 3186 2 2 23 GLY HA3 H 15.902 -7.105 -13.951 1.00 . B B . 23 GLY HA3 1 1
4 3187 2 2 23 GLY N N 14.434 -6.368 -15.285 1.00 . B B . 23 GLY N 1 1
4 3188 2 2 23 GLY O O 14.837 -6.422 -11.801 1.00 . B B . 23 GLY O 1 1
4 3189 2 2 24 PHE C C 11.804 -6.960 -10.512 1.00 . B B . 24 PHE C 1 1
4 3190 2 2 24 PHE CA C 12.045 -5.997 -11.681 1.00 . B B . 24 PHE CA 1 1
4 3191 2 2 24 PHE CB C 10.763 -5.284 -12.139 1.00 . B B . 24 PHE CB 1 1
4 3192 2 2 24 PHE CD1 C 9.294 -7.047 -13.220 1.00 . B B . 24 PHE CD1 1 1
4 3193 2 2 24 PHE CD2 C 10.453 -5.437 -14.632 1.00 . B B . 24 PHE CD2 1 1
4 3194 2 2 24 PHE CE1 C 8.805 -7.697 -14.368 1.00 . B B . 24 PHE CE1 1 1
4 3195 2 2 24 PHE CE2 C 9.980 -6.098 -15.779 1.00 . B B . 24 PHE CE2 1 1
4 3196 2 2 24 PHE CG C 10.124 -5.920 -13.354 1.00 . B B . 24 PHE CG 1 1
4 3197 2 2 24 PHE CZ C 9.165 -7.236 -15.646 1.00 . B B . 24 PHE CZ 1 1
4 3198 2 2 24 PHE H H 12.334 -6.723 -13.653 1.00 . B B . 24 PHE H 1 1
4 3199 2 2 24 PHE HA H 12.649 -5.220 -11.220 1.00 . B B . 24 PHE HA 1 1
4 3200 2 2 24 PHE HB2 H 10.044 -5.257 -11.320 1.00 . B B . 24 PHE HB2 1 1
4 3201 2 2 24 PHE HB3 H 11.004 -4.253 -12.377 1.00 . B B . 24 PHE HB3 1 1
4 3202 2 2 24 PHE HD1 H 9.050 -7.425 -12.238 1.00 . B B . 24 PHE HD1 1 1
4 3203 2 2 24 PHE HD2 H 11.095 -4.568 -14.720 1.00 . B B . 24 PHE HD2 1 1
4 3204 2 2 24 PHE HE1 H 8.176 -8.572 -14.269 1.00 . B B . 24 PHE HE1 1 1
4 3205 2 2 24 PHE HE2 H 10.238 -5.736 -16.766 1.00 . B B . 24 PHE HE2 1 1
4 3206 2 2 24 PHE HZ H 8.814 -7.757 -16.526 1.00 . B B . 24 PHE HZ 1 1
4 3207 2 2 24 PHE N N 12.842 -6.461 -12.822 1.00 . B B . 24 PHE N 1 1
4 3208 2 2 24 PHE O O 11.738 -8.179 -10.694 1.00 . B B . 24 PHE O 1 1
4 3209 2 2 25 PHE C C 10.077 -6.370 -7.305 1.00 . B B . 25 PHE C 1 1
4 3210 2 2 25 PHE CA C 11.155 -7.097 -8.120 1.00 . B B . 25 PHE CA 1 1
4 3211 2 2 25 PHE CB C 12.320 -7.668 -7.297 1.00 . B B . 25 PHE CB 1 1
4 3212 2 2 25 PHE CD1 C 11.202 -9.289 -5.702 1.00 . B B . 25 PHE CD1 1 1
4 3213 2 2 25 PHE CD2 C 12.381 -7.371 -4.773 1.00 . B B . 25 PHE CD2 1 1
4 3214 2 2 25 PHE CE1 C 10.869 -9.713 -4.402 1.00 . B B . 25 PHE CE1 1 1
4 3215 2 2 25 PHE CE2 C 12.063 -7.807 -3.475 1.00 . B B . 25 PHE CE2 1 1
4 3216 2 2 25 PHE CG C 11.957 -8.114 -5.891 1.00 . B B . 25 PHE CG 1 1
4 3217 2 2 25 PHE CZ C 11.309 -8.978 -3.287 1.00 . B B . 25 PHE CZ 1 1
4 3218 2 2 25 PHE H H 11.707 -5.382 -9.251 1.00 . B B . 25 PHE H 1 1
4 3219 2 2 25 PHE HA H 10.635 -7.984 -8.487 1.00 . B B . 25 PHE HA 1 1
4 3220 2 2 25 PHE HB2 H 12.754 -8.512 -7.834 1.00 . B B . 25 PHE HB2 1 1
4 3221 2 2 25 PHE HB3 H 13.092 -6.898 -7.223 1.00 . B B . 25 PHE HB3 1 1
4 3222 2 2 25 PHE HD1 H 10.878 -9.869 -6.554 1.00 . B B . 25 PHE HD1 1 1
4 3223 2 2 25 PHE HD2 H 12.959 -6.466 -4.907 1.00 . B B . 25 PHE HD2 1 1
4 3224 2 2 25 PHE HE1 H 10.283 -10.612 -4.259 1.00 . B B . 25 PHE HE1 1 1
4 3225 2 2 25 PHE HE2 H 12.403 -7.243 -2.615 1.00 . B B . 25 PHE HE2 1 1
4 3226 2 2 25 PHE HZ H 11.070 -9.316 -2.287 1.00 . B B . 25 PHE HZ 1 1
4 3227 2 2 25 PHE N N 11.610 -6.391 -9.319 1.00 . B B . 25 PHE N 1 1
4 3228 2 2 25 PHE O O 10.251 -5.211 -6.927 1.00 . B B . 25 PHE O 1 1
4 3229 2 2 26 TYR C C 7.992 -6.538 -4.746 1.00 . B B . 26 TYR C 1 1
4 3230 2 2 26 TYR CA C 7.820 -6.546 -6.276 1.00 . B B . 26 TYR CA 1 1
4 3231 2 2 26 TYR CB C 6.486 -7.105 -6.804 1.00 . B B . 26 TYR CB 1 1
4 3232 2 2 26 TYR CD1 C 6.882 -8.961 -8.489 1.00 . B B . 26 TYR CD1 1 1
4 3233 2 2 26 TYR CD2 C 6.159 -9.556 -6.237 1.00 . B B . 26 TYR CD2 1 1
4 3234 2 2 26 TYR CE1 C 6.924 -10.323 -8.842 1.00 . B B . 26 TYR CE1 1 1
4 3235 2 2 26 TYR CE2 C 6.186 -10.918 -6.588 1.00 . B B . 26 TYR CE2 1 1
4 3236 2 2 26 TYR CG C 6.504 -8.574 -7.186 1.00 . B B . 26 TYR CG 1 1
4 3237 2 2 26 TYR CZ C 6.573 -11.307 -7.890 1.00 . B B . 26 TYR CZ 1 1
4 3238 2 2 26 TYR H H 8.883 -7.990 -7.402 1.00 . B B . 26 TYR H 1 1
4 3239 2 2 26 TYR HA H 7.751 -5.482 -6.518 1.00 . B B . 26 TYR HA 1 1
4 3240 2 2 26 TYR HB2 H 5.691 -6.919 -6.082 1.00 . B B . 26 TYR HB2 1 1
4 3241 2 2 26 TYR HB3 H 6.230 -6.547 -7.705 1.00 . B B . 26 TYR HB3 1 1
4 3242 2 2 26 TYR HD1 H 7.143 -8.210 -9.224 1.00 . B B . 26 TYR HD1 1 1
4 3243 2 2 26 TYR HD2 H 5.868 -9.259 -5.237 1.00 . B B . 26 TYR HD2 1 1
4 3244 2 2 26 TYR HE1 H 7.225 -10.617 -9.836 1.00 . B B . 26 TYR HE1 1 1
4 3245 2 2 26 TYR HE2 H 5.918 -11.674 -5.864 1.00 . B B . 26 TYR HE2 1 1
4 3246 2 2 26 TYR HH H 6.893 -12.773 -9.135 1.00 . B B . 26 TYR HH 1 1
4 3247 2 2 26 TYR N N 8.956 -7.045 -7.049 1.00 . B B . 26 TYR N 1 1
4 3248 2 2 26 TYR O O 7.389 -7.345 -4.037 1.00 . B B . 26 TYR O 1 1
4 3249 2 2 26 TYR OH O 6.609 -12.630 -8.217 1.00 . B B . 26 TYR OH 1 1
4 3250 2 2 27 THR C C 8.054 -5.521 -1.796 1.00 . B B . 27 THR C 1 1
4 3251 2 2 27 THR CA C 9.210 -5.517 -2.815 1.00 . B B . 27 THR CA 1 1
4 3252 2 2 27 THR CB C 10.147 -4.319 -2.560 1.00 . B B . 27 THR CB 1 1
4 3253 2 2 27 THR CG2 C 11.006 -4.509 -1.308 1.00 . B B . 27 THR CG2 1 1
4 3254 2 2 27 THR H H 9.376 -5.073 -4.891 1.00 . B B . 27 THR H 1 1
4 3255 2 2 27 THR HA H 9.828 -6.385 -2.611 1.00 . B B . 27 THR HA 1 1
4 3256 2 2 27 THR HB H 9.545 -3.418 -2.432 1.00 . B B . 27 THR HB 1 1
4 3257 2 2 27 THR HG1 H 11.547 -3.309 -3.456 1.00 . B B . 27 THR HG1 1 1
4 3258 2 2 27 THR HG21 H 11.635 -3.630 -1.159 1.00 . B B . 27 THR HG21 1 1
4 3259 2 2 27 THR HG22 H 11.636 -5.390 -1.416 1.00 . B B . 27 THR HG22 1 1
4 3260 2 2 27 THR HG23 H 10.367 -4.628 -0.437 1.00 . B B . 27 THR HG23 1 1
4 3261 2 2 27 THR N N 8.850 -5.646 -4.240 1.00 . B B . 27 THR N 1 1
4 3262 2 2 27 THR O O 7.284 -4.557 -1.773 1.00 . B B . 27 THR O 1 1
4 3263 2 2 27 THR OG1 O 11.010 -4.095 -3.659 1.00 . B B . 27 THR OG1 1 1
4 3264 2 2 28 PRO C C 7.099 -5.504 1.210 1.00 . B B . 28 PRO C 1 1
4 3265 2 2 28 PRO CA C 6.903 -6.578 0.129 1.00 . B B . 28 PRO CA 1 1
4 3266 2 2 28 PRO CB C 6.977 -7.987 0.739 1.00 . B B . 28 PRO CB 1 1
4 3267 2 2 28 PRO CD C 8.602 -7.832 -0.984 1.00 . B B . 28 PRO CD 1 1
4 3268 2 2 28 PRO CG C 7.633 -8.825 -0.353 1.00 . B B . 28 PRO CG 1 1
4 3269 2 2 28 PRO HA H 5.928 -6.447 -0.337 1.00 . B B . 28 PRO HA 1 1
4 3270 2 2 28 PRO HB2 H 7.627 -7.979 1.618 1.00 . B B . 28 PRO HB2 1 1
4 3271 2 2 28 PRO HB3 H 5.987 -8.365 0.998 1.00 . B B . 28 PRO HB3 1 1
4 3272 2 2 28 PRO HD2 H 9.525 -7.789 -0.398 1.00 . B B . 28 PRO HD2 1 1
4 3273 2 2 28 PRO HD3 H 8.821 -8.144 -2.004 1.00 . B B . 28 PRO HD3 1 1
4 3274 2 2 28 PRO HG2 H 8.149 -9.697 0.055 1.00 . B B . 28 PRO HG2 1 1
4 3275 2 2 28 PRO HG3 H 6.888 -9.125 -1.088 1.00 . B B . 28 PRO HG3 1 1
4 3276 2 2 28 PRO N N 7.923 -6.545 -0.926 1.00 . B B . 28 PRO N 1 1
4 3277 2 2 28 PRO O O 8.194 -4.954 1.373 1.00 . B B . 28 PRO O 1 1
4 3278 2 2 29 LYS C C 7.046 -5.006 4.278 1.00 . B B . 29 LYS C 1 1
4 3279 2 2 29 LYS CA C 6.111 -4.407 3.211 1.00 . B B . 29 LYS CA 1 1
4 3280 2 2 29 LYS CB C 4.700 -4.135 3.772 1.00 . B B . 29 LYS CB 1 1
4 3281 2 2 29 LYS CD C 2.626 -5.071 4.962 1.00 . B B . 29 LYS CD 1 1
4 3282 2 2 29 LYS CE C 1.622 -4.180 4.211 1.00 . B B . 29 LYS CE 1 1
4 3283 2 2 29 LYS CG C 3.911 -5.397 4.177 1.00 . B B . 29 LYS CG 1 1
4 3284 2 2 29 LYS H H 5.186 -5.736 1.795 1.00 . B B . 29 LYS H 1 1
4 3285 2 2 29 LYS HA H 6.542 -3.443 2.927 1.00 . B B . 29 LYS HA 1 1
4 3286 2 2 29 LYS HB2 H 4.799 -3.488 4.647 1.00 . B B . 29 LYS HB2 1 1
4 3287 2 2 29 LYS HB3 H 4.135 -3.585 3.019 1.00 . B B . 29 LYS HB3 1 1
4 3288 2 2 29 LYS HD2 H 2.141 -6.004 5.247 1.00 . B B . 29 LYS HD2 1 1
4 3289 2 2 29 LYS HD3 H 2.910 -4.562 5.887 1.00 . B B . 29 LYS HD3 1 1
4 3290 2 2 29 LYS HE2 H 0.819 -3.901 4.900 1.00 . B B . 29 LYS HE2 1 1
4 3291 2 2 29 LYS HE3 H 2.118 -3.255 3.906 1.00 . B B . 29 LYS HE3 1 1
4 3292 2 2 29 LYS HG2 H 3.663 -5.977 3.289 1.00 . B B . 29 LYS HG2 1 1
4 3293 2 2 29 LYS HG3 H 4.534 -6.018 4.820 1.00 . B B . 29 LYS HG3 1 1
4 3294 2 2 29 LYS HZ1 H 0.429 -4.203 2.516 1.00 . B B . 29 LYS HZ1 1 1
4 3295 2 2 29 LYS HZ2 H 0.464 -5.650 3.289 1.00 . B B . 29 LYS HZ2 1 1
4 3296 2 2 29 LYS HZ3 H 1.741 -5.169 2.379 1.00 . B B . 29 LYS HZ3 1 1
4 3297 2 2 29 LYS N N 6.046 -5.244 1.996 1.00 . B B . 29 LYS N 1 1
4 3298 2 2 29 LYS NZ N 1.031 -4.855 3.026 1.00 . B B . 29 LYS NZ 1 1
4 3299 2 2 29 LYS O O 7.185 -6.227 4.385 1.00 . B B . 29 LYS O 1 1
4 3300 2 2 30 THR C C 8.022 -5.094 7.427 1.00 . B B . 30 THR C 1 1
4 3301 2 2 30 THR CA C 8.637 -4.544 6.129 1.00 . B B . 30 THR CA 1 1
4 3302 2 2 30 THR CB C 9.689 -3.455 6.418 1.00 . B B . 30 THR CB 1 1
4 3303 2 2 30 THR CG2 C 10.170 -2.691 5.181 1.00 . B B . 30 THR CG2 1 1
4 3304 2 2 30 THR H H 7.526 -3.156 4.929 1.00 . B B . 30 THR H 1 1
4 3305 2 2 30 THR HA H 9.214 -5.374 5.719 1.00 . B B . 30 THR HA 1 1
4 3306 2 2 30 THR HB H 10.548 -3.939 6.884 1.00 . B B . 30 THR HB 1 1
4 3307 2 2 30 THR HG1 H 9.901 -1.905 7.570 1.00 . B B . 30 THR HG1 1 1
4 3308 2 2 30 THR HG21 H 10.490 -3.400 4.415 1.00 . B B . 30 THR HG21 1 1
4 3309 2 2 30 THR HG22 H 11.020 -2.063 5.452 1.00 . B B . 30 THR HG22 1 1
4 3310 2 2 30 THR HG23 H 9.378 -2.059 4.781 1.00 . B B . 30 THR HG23 1 1
4 3311 2 2 30 THR N N 7.681 -4.144 5.074 1.00 . B B . 30 THR N 1 1
4 3312 2 2 30 THR O O 8.645 -5.919 8.102 1.00 . B B . 30 THR O 1 1
4 3313 2 2 30 THR OG1 O 9.172 -2.505 7.328 1.00 . B B . 30 THR OG1 1 1
4 3314 2 2 31 LYS C C 5.371 -6.498 8.738 1.00 . B B . 31 LYS C 1 1
4 3315 2 2 31 LYS CA C 6.043 -5.133 8.951 1.00 . B B . 31 LYS CA 1 1
4 3316 2 2 31 LYS CB C 5.016 -4.069 9.382 1.00 . B B . 31 LYS CB 1 1
4 3317 2 2 31 LYS CD C 4.688 -1.693 10.300 1.00 . B B . 31 LYS CD 1 1
4 3318 2 2 31 LYS CE C 3.900 -2.108 11.552 1.00 . B B . 31 LYS CE 1 1
4 3319 2 2 31 LYS CG C 5.693 -2.768 9.857 1.00 . B B . 31 LYS CG 1 1
4 3320 2 2 31 LYS H H 6.357 -4.001 7.153 1.00 . B B . 31 LYS H 1 1
4 3321 2 2 31 LYS HA H 6.752 -5.255 9.771 1.00 . B B . 31 LYS HA 1 1
4 3322 2 2 31 LYS HB2 H 4.344 -3.853 8.549 1.00 . B B . 31 LYS HB2 1 1
4 3323 2 2 31 LYS HB3 H 4.418 -4.474 10.200 1.00 . B B . 31 LYS HB3 1 1
4 3324 2 2 31 LYS HD2 H 5.251 -0.783 10.518 1.00 . B B . 31 LYS HD2 1 1
4 3325 2 2 31 LYS HD3 H 3.996 -1.485 9.481 1.00 . B B . 31 LYS HD3 1 1
4 3326 2 2 31 LYS HE2 H 3.314 -3.004 11.325 1.00 . B B . 31 LYS HE2 1 1
4 3327 2 2 31 LYS HE3 H 4.611 -2.361 12.345 1.00 . B B . 31 LYS HE3 1 1
4 3328 2 2 31 LYS HG2 H 6.366 -2.991 10.686 1.00 . B B . 31 LYS HG2 1 1
4 3329 2 2 31 LYS HG3 H 6.290 -2.355 9.042 1.00 . B B . 31 LYS HG3 1 1
4 3330 2 2 31 LYS HZ1 H 2.481 -1.309 12.841 1.00 . B B . 31 LYS HZ1 1 1
4 3331 2 2 31 LYS HZ2 H 2.317 -0.781 11.309 1.00 . B B . 31 LYS HZ2 1 1
4 3332 2 2 31 LYS HZ3 H 3.515 -0.187 12.250 1.00 . B B . 31 LYS HZ3 1 1
4 3333 2 2 31 LYS N N 6.796 -4.673 7.765 1.00 . B B . 31 LYS N 1 1
4 3334 2 2 31 LYS NZ N 2.996 -1.022 12.016 1.00 . B B . 31 LYS NZ 1 1
4 3335 2 2 31 LYS O O 4.911 -6.804 7.635 1.00 . B B . 31 LYS O 1 1
4 3336 2 2 32 ARG C C 3.071 -8.445 9.788 1.00 . B B . 32 ARG C 1 1
4 3337 2 2 32 ARG CA C 4.599 -8.602 9.854 1.00 . B B . 32 ARG CA 1 1
4 3338 2 2 32 ARG CB C 5.065 -9.380 11.100 1.00 . B B . 32 ARG CB 1 1
4 3339 2 2 32 ARG CD C 5.024 -11.611 12.351 1.00 . B B . 32 ARG CD 1 1
4 3340 2 2 32 ARG CG C 4.407 -10.766 11.224 1.00 . B B . 32 ARG CG 1 1
4 3341 2 2 32 ARG CZ C 5.680 -10.527 14.523 1.00 . B B . 32 ARG CZ 1 1
4 3342 2 2 32 ARG H H 5.690 -6.951 10.667 1.00 . B B . 32 ARG H 1 1
4 3343 2 2 32 ARG HA H 4.889 -9.175 8.971 1.00 . B B . 32 ARG HA 1 1
4 3344 2 2 32 ARG HB2 H 6.147 -9.508 11.042 1.00 . B B . 32 ARG HB2 1 1
4 3345 2 2 32 ARG HB3 H 4.835 -8.797 11.994 1.00 . B B . 32 ARG HB3 1 1
4 3346 2 2 32 ARG HD2 H 4.561 -12.600 12.326 1.00 . B B . 32 ARG HD2 1 1
4 3347 2 2 32 ARG HD3 H 6.089 -11.744 12.160 1.00 . B B . 32 ARG HD3 1 1
4 3348 2 2 32 ARG HE H 3.844 -11.074 14.033 1.00 . B B . 32 ARG HE 1 1
4 3349 2 2 32 ARG HG2 H 3.340 -10.652 11.409 1.00 . B B . 32 ARG HG2 1 1
4 3350 2 2 32 ARG HG3 H 4.543 -11.303 10.285 1.00 . B B . 32 ARG HG3 1 1
4 3351 2 2 32 ARG HH11 H 7.263 -10.766 13.332 1.00 . B B . 32 ARG HH11 1 1
4 3352 2 2 32 ARG HH12 H 7.598 -10.059 14.890 1.00 . B B . 32 ARG HH12 1 1
4 3353 2 2 32 ARG HH21 H 4.341 -10.130 15.968 1.00 . B B . 32 ARG HH21 1 1
4 3354 2 2 32 ARG HH22 H 5.987 -9.712 16.333 1.00 . B B . 32 ARG HH22 1 1
4 3355 2 2 32 ARG N N 5.297 -7.302 9.805 1.00 . B B . 32 ARG N 1 1
4 3356 2 2 32 ARG NE N 4.787 -11.024 13.686 1.00 . B B . 32 ARG NE 1 1
4 3357 2 2 32 ARG NH1 N 6.945 -10.442 14.228 1.00 . B B . 32 ARG NH1 1 1
4 3358 2 2 32 ARG NH2 N 5.311 -10.095 15.694 1.00 . B B . 32 ARG NH2 1 1
4 3359 2 2 32 ARG O O 2.435 -9.155 8.978 1.00 . B B . 32 ARG O 1 1
4 3360 2 2 32 ARG OXT O 2.518 -7.616 10.548 1.00 . B B . 32 ARG OXT 1 1
5 3361 1 1 1 GLY C C 5.439 1.051 -2.966 1.00 . A A . 1 GLY C 1 1
5 3362 1 1 1 GLY CA C 6.625 1.395 -2.082 1.00 . A A . 1 GLY CA 1 1
5 3363 1 1 1 GLY H1 H 6.863 3.334 -2.735 1.00 . A A . 1 GLY H1 1 1
5 3364 1 1 1 GLY H2 H 7.501 3.064 -1.250 1.00 . A A . 1 GLY H2 1 1
5 3365 1 1 1 GLY H3 H 5.881 3.198 -1.428 1.00 . A A . 1 GLY H3 1 1
5 3366 1 1 1 GLY HA2 H 7.536 1.030 -2.555 1.00 . A A . 1 GLY HA2 1 1
5 3367 1 1 1 GLY HA3 H 6.497 0.881 -1.131 1.00 . A A . 1 GLY HA3 1 1
5 3368 1 1 1 GLY N N 6.723 2.858 -1.858 1.00 . A A . 1 GLY N 1 1
5 3369 1 1 1 GLY O O 4.311 0.977 -2.479 1.00 . A A . 1 GLY O 1 1
5 3370 1 1 2 ILE C C 3.705 -0.520 -5.016 1.00 . A A . 2 ILE C 1 1
5 3371 1 1 2 ILE CA C 4.628 0.682 -5.296 1.00 . A A . 2 ILE CA 1 1
5 3372 1 1 2 ILE CB C 5.297 0.605 -6.689 1.00 . A A . 2 ILE CB 1 1
5 3373 1 1 2 ILE CD1 C 3.928 2.365 -7.948 1.00 . A A . 2 ILE CD1 1 1
5 3374 1 1 2 ILE CG1 C 4.329 0.890 -7.854 1.00 . A A . 2 ILE CG1 1 1
5 3375 1 1 2 ILE CG2 C 6.005 -0.738 -6.952 1.00 . A A . 2 ILE CG2 1 1
5 3376 1 1 2 ILE H H 6.634 0.910 -4.587 1.00 . A A . 2 ILE H 1 1
5 3377 1 1 2 ILE HA H 4.015 1.579 -5.272 1.00 . A A . 2 ILE HA 1 1
5 3378 1 1 2 ILE HB H 6.053 1.385 -6.727 1.00 . A A . 2 ILE HB 1 1
5 3379 1 1 2 ILE HD11 H 4.822 2.987 -7.952 1.00 . A A . 2 ILE HD11 1 1
5 3380 1 1 2 ILE HD12 H 3.382 2.528 -8.877 1.00 . A A . 2 ILE HD12 1 1
5 3381 1 1 2 ILE HD13 H 3.292 2.647 -7.109 1.00 . A A . 2 ILE HD13 1 1
5 3382 1 1 2 ILE HG12 H 4.825 0.639 -8.789 1.00 . A A . 2 ILE HG12 1 1
5 3383 1 1 2 ILE HG13 H 3.431 0.284 -7.768 1.00 . A A . 2 ILE HG13 1 1
5 3384 1 1 2 ILE HG21 H 5.281 -1.549 -7.035 1.00 . A A . 2 ILE HG21 1 1
5 3385 1 1 2 ILE HG22 H 6.565 -0.683 -7.887 1.00 . A A . 2 ILE HG22 1 1
5 3386 1 1 2 ILE HG23 H 6.708 -0.965 -6.151 1.00 . A A . 2 ILE HG23 1 1
5 3387 1 1 2 ILE N N 5.674 0.835 -4.265 1.00 . A A . 2 ILE N 1 1
5 3388 1 1 2 ILE O O 2.503 -0.448 -5.278 1.00 . A A . 2 ILE O 1 1
5 3389 1 1 3 VAL C C 2.392 -2.516 -2.974 1.00 . A A . 3 VAL C 1 1
5 3390 1 1 3 VAL CA C 3.533 -2.782 -3.957 1.00 . A A . 3 VAL CA 1 1
5 3391 1 1 3 VAL CB C 4.544 -3.811 -3.412 1.00 . A A . 3 VAL CB 1 1
5 3392 1 1 3 VAL CG1 C 5.090 -3.444 -2.027 1.00 . A A . 3 VAL CG1 1 1
5 3393 1 1 3 VAL CG2 C 3.934 -5.216 -3.320 1.00 . A A . 3 VAL CG2 1 1
5 3394 1 1 3 VAL H H 5.251 -1.548 -4.252 1.00 . A A . 3 VAL H 1 1
5 3395 1 1 3 VAL HA H 3.076 -3.221 -4.846 1.00 . A A . 3 VAL HA 1 1
5 3396 1 1 3 VAL HB H 5.377 -3.872 -4.107 1.00 . A A . 3 VAL HB 1 1
5 3397 1 1 3 VAL HG11 H 5.881 -4.144 -1.758 1.00 . A A . 3 VAL HG11 1 1
5 3398 1 1 3 VAL HG12 H 5.521 -2.444 -2.047 1.00 . A A . 3 VAL HG12 1 1
5 3399 1 1 3 VAL HG13 H 4.306 -3.489 -1.271 1.00 . A A . 3 VAL HG13 1 1
5 3400 1 1 3 VAL HG21 H 4.688 -5.923 -2.985 1.00 . A A . 3 VAL HG21 1 1
5 3401 1 1 3 VAL HG22 H 3.103 -5.232 -2.611 1.00 . A A . 3 VAL HG22 1 1
5 3402 1 1 3 VAL HG23 H 3.578 -5.535 -4.300 1.00 . A A . 3 VAL HG23 1 1
5 3403 1 1 3 VAL N N 4.254 -1.578 -4.404 1.00 . A A . 3 VAL N 1 1
5 3404 1 1 3 VAL O O 1.381 -3.210 -3.013 1.00 . A A . 3 VAL O 1 1
5 3405 1 1 4 GLU C C 0.620 0.110 -1.971 1.00 . A A . 4 GLU C 1 1
5 3406 1 1 4 GLU CA C 1.410 -1.010 -1.281 1.00 . A A . 4 GLU CA 1 1
5 3407 1 1 4 GLU CB C 1.951 -0.577 0.094 1.00 . A A . 4 GLU CB 1 1
5 3408 1 1 4 GLU CD C 1.256 -0.022 2.521 1.00 . A A . 4 GLU CD 1 1
5 3409 1 1 4 GLU CG C 0.813 -0.197 1.057 1.00 . A A . 4 GLU CG 1 1
5 3410 1 1 4 GLU H H 3.360 -0.931 -2.173 1.00 . A A . 4 GLU H 1 1
5 3411 1 1 4 GLU HA H 0.711 -1.829 -1.105 1.00 . A A . 4 GLU HA 1 1
5 3412 1 1 4 GLU HB2 H 2.501 -1.415 0.521 1.00 . A A . 4 GLU HB2 1 1
5 3413 1 1 4 GLU HB3 H 2.629 0.269 -0.021 1.00 . A A . 4 GLU HB3 1 1
5 3414 1 1 4 GLU HG2 H 0.357 0.737 0.715 1.00 . A A . 4 GLU HG2 1 1
5 3415 1 1 4 GLU HG3 H 0.048 -0.976 1.020 1.00 . A A . 4 GLU HG3 1 1
5 3416 1 1 4 GLU N N 2.514 -1.487 -2.128 1.00 . A A . 4 GLU N 1 1
5 3417 1 1 4 GLU O O -0.612 0.072 -2.003 1.00 . A A . 4 GLU O 1 1
5 3418 1 1 4 GLU OE1 O 2.461 0.162 2.818 1.00 . A A . 4 GLU OE1 1 1
5 3419 1 1 4 GLU OE2 O 0.389 -0.072 3.421 1.00 . A A . 4 GLU OE2 1 1
5 3420 1 1 5 GLN C C -0.302 1.993 -4.244 1.00 . A A . 5 GLN C 1 1
5 3421 1 1 5 GLN CA C 0.722 2.292 -3.139 1.00 . A A . 5 GLN CA 1 1
5 3422 1 1 5 GLN CB C 1.846 3.218 -3.633 1.00 . A A . 5 GLN CB 1 1
5 3423 1 1 5 GLN CD C 2.471 5.489 -4.643 1.00 . A A . 5 GLN CD 1 1
5 3424 1 1 5 GLN CG C 1.342 4.533 -4.252 1.00 . A A . 5 GLN CG 1 1
5 3425 1 1 5 GLN H H 2.332 1.036 -2.529 1.00 . A A . 5 GLN H 1 1
5 3426 1 1 5 GLN HA H 0.194 2.815 -2.340 1.00 . A A . 5 GLN HA 1 1
5 3427 1 1 5 GLN HB2 H 2.500 3.452 -2.788 1.00 . A A . 5 GLN HB2 1 1
5 3428 1 1 5 GLN HB3 H 2.428 2.691 -4.384 1.00 . A A . 5 GLN HB3 1 1
5 3429 1 1 5 GLN HE21 H 1.175 6.867 -5.358 1.00 . A A . 5 GLN HE21 1 1
5 3430 1 1 5 GLN HE22 H 2.884 7.275 -5.448 1.00 . A A . 5 GLN HE22 1 1
5 3431 1 1 5 GLN HG2 H 0.759 4.315 -5.147 1.00 . A A . 5 GLN HG2 1 1
5 3432 1 1 5 GLN HG3 H 0.697 5.043 -3.537 1.00 . A A . 5 GLN HG3 1 1
5 3433 1 1 5 GLN N N 1.320 1.082 -2.571 1.00 . A A . 5 GLN N 1 1
5 3434 1 1 5 GLN NE2 N 2.145 6.637 -5.196 1.00 . A A . 5 GLN NE2 1 1
5 3435 1 1 5 GLN O O -1.405 2.531 -4.195 1.00 . A A . 5 GLN O 1 1
5 3436 1 1 5 GLN OE1 O 3.657 5.234 -4.469 1.00 . A A . 5 GLN OE1 1 1
5 3437 1 1 6 CYS C C -1.956 -0.244 -5.911 1.00 . A A . 6 CYS C 1 1
5 3438 1 1 6 CYS CA C -0.904 0.815 -6.313 1.00 . A A . 6 CYS CA 1 1
5 3439 1 1 6 CYS CB C -0.104 0.367 -7.538 1.00 . A A . 6 CYS CB 1 1
5 3440 1 1 6 CYS H H 0.928 0.676 -5.194 1.00 . A A . 6 CYS H 1 1
5 3441 1 1 6 CYS HA H -1.436 1.728 -6.583 1.00 . A A . 6 CYS HA 1 1
5 3442 1 1 6 CYS HB2 H 0.893 0.808 -7.508 1.00 . A A . 6 CYS HB2 1 1
5 3443 1 1 6 CYS HB3 H 0.006 -0.718 -7.527 1.00 . A A . 6 CYS HB3 1 1
5 3444 1 1 6 CYS N N 0.020 1.133 -5.216 1.00 . A A . 6 CYS N 1 1
5 3445 1 1 6 CYS O O -3.000 -0.365 -6.557 1.00 . A A . 6 CYS O 1 1
5 3446 1 1 6 CYS SG S -0.898 0.886 -9.082 1.00 . A A . 6 CYS SG 1 1
5 3447 1 1 7 CYS C C -3.816 -1.068 -3.493 1.00 . A A . 7 CYS C 1 1
5 3448 1 1 7 CYS CA C -2.715 -1.877 -4.211 1.00 . A A . 7 CYS CA 1 1
5 3449 1 1 7 CYS CB C -2.025 -2.845 -3.229 1.00 . A A . 7 CYS CB 1 1
5 3450 1 1 7 CYS H H -0.837 -0.875 -4.354 1.00 . A A . 7 CYS H 1 1
5 3451 1 1 7 CYS HA H -3.194 -2.458 -4.993 1.00 . A A . 7 CYS HA 1 1
5 3452 1 1 7 CYS HB2 H -1.075 -2.401 -2.946 1.00 . A A . 7 CYS HB2 1 1
5 3453 1 1 7 CYS HB3 H -2.641 -2.939 -2.339 1.00 . A A . 7 CYS HB3 1 1
5 3454 1 1 7 CYS N N -1.717 -0.998 -4.828 1.00 . A A . 7 CYS N 1 1
5 3455 1 1 7 CYS O O -5.003 -1.374 -3.631 1.00 . A A . 7 CYS O 1 1
5 3456 1 1 7 CYS SG S -1.614 -4.530 -3.741 1.00 . A A . 7 CYS SG 1 1
5 3457 1 1 8 THR C C -4.910 2.071 -2.612 1.00 . A A . 8 THR C 1 1
5 3458 1 1 8 THR CA C -4.331 0.820 -1.928 1.00 . A A . 8 THR CA 1 1
5 3459 1 1 8 THR CB C -3.695 1.113 -0.551 1.00 . A A . 8 THR CB 1 1
5 3460 1 1 8 THR CG2 C -2.775 2.341 -0.557 1.00 . A A . 8 THR CG2 1 1
5 3461 1 1 8 THR H H -2.432 0.118 -2.634 1.00 . A A . 8 THR H 1 1
5 3462 1 1 8 THR HA H -5.204 0.203 -1.711 1.00 . A A . 8 THR HA 1 1
5 3463 1 1 8 THR HB H -3.114 0.241 -0.238 1.00 . A A . 8 THR HB 1 1
5 3464 1 1 8 THR HG1 H -5.066 0.485 0.684 1.00 . A A . 8 THR HG1 1 1
5 3465 1 1 8 THR HG21 H -3.347 3.255 -0.703 1.00 . A A . 8 THR HG21 1 1
5 3466 1 1 8 THR HG22 H -2.044 2.244 -1.358 1.00 . A A . 8 THR HG22 1 1
5 3467 1 1 8 THR HG23 H -2.253 2.398 0.399 1.00 . A A . 8 THR HG23 1 1
5 3468 1 1 8 THR N N -3.430 -0.031 -2.737 1.00 . A A . 8 THR N 1 1
5 3469 1 1 8 THR O O -5.992 2.546 -2.263 1.00 . A A . 8 THR O 1 1
5 3470 1 1 8 THR OG1 O -4.693 1.350 0.423 1.00 . A A . 8 THR OG1 1 1
5 3471 1 1 9 SER C C -4.168 3.654 -5.844 1.00 . A A . 9 SER C 1 1
5 3472 1 1 9 SER CA C -4.511 3.831 -4.354 1.00 . A A . 9 SER CA 1 1
5 3473 1 1 9 SER CB C -3.737 4.993 -3.713 1.00 . A A . 9 SER CB 1 1
5 3474 1 1 9 SER H H -3.324 2.150 -3.850 1.00 . A A . 9 SER H 1 1
5 3475 1 1 9 SER HA H -5.572 4.062 -4.279 1.00 . A A . 9 SER HA 1 1
5 3476 1 1 9 SER HB2 H -3.891 4.968 -2.631 1.00 . A A . 9 SER HB2 1 1
5 3477 1 1 9 SER HB3 H -2.670 4.887 -3.916 1.00 . A A . 9 SER HB3 1 1
5 3478 1 1 9 SER HG H -3.750 6.951 -3.712 1.00 . A A . 9 SER HG 1 1
5 3479 1 1 9 SER N N -4.206 2.592 -3.616 1.00 . A A . 9 SER N 1 1
5 3480 1 1 9 SER O O -3.842 2.549 -6.282 1.00 . A A . 9 SER O 1 1
5 3481 1 1 9 SER OG O -4.197 6.240 -4.214 1.00 . A A . 9 SER OG 1 1
5 3482 1 1 10 ILE C C -2.409 4.958 -8.221 1.00 . A A . 10 ILE C 1 1
5 3483 1 1 10 ILE CA C -3.922 4.704 -8.073 1.00 . A A . 10 ILE CA 1 1
5 3484 1 1 10 ILE CB C -4.757 5.714 -8.903 1.00 . A A . 10 ILE CB 1 1
5 3485 1 1 10 ILE CD1 C -7.132 4.772 -8.380 1.00 . A A . 10 ILE CD1 1 1
5 3486 1 1 10 ILE CG1 C -6.192 5.990 -8.391 1.00 . A A . 10 ILE CG1 1 1
5 3487 1 1 10 ILE CG2 C -4.804 5.268 -10.368 1.00 . A A . 10 ILE CG2 1 1
5 3488 1 1 10 ILE H H -4.534 5.588 -6.212 1.00 . A A . 10 ILE H 1 1
5 3489 1 1 10 ILE HA H -4.133 3.708 -8.467 1.00 . A A . 10 ILE HA 1 1
5 3490 1 1 10 ILE HB H -4.237 6.671 -8.904 1.00 . A A . 10 ILE HB 1 1
5 3491 1 1 10 ILE HD11 H -8.083 5.053 -7.926 1.00 . A A . 10 ILE HD11 1 1
5 3492 1 1 10 ILE HD12 H -7.320 4.433 -9.399 1.00 . A A . 10 ILE HD12 1 1
5 3493 1 1 10 ILE HD13 H -6.695 3.958 -7.804 1.00 . A A . 10 ILE HD13 1 1
5 3494 1 1 10 ILE HG12 H -6.145 6.406 -7.384 1.00 . A A . 10 ILE HG12 1 1
5 3495 1 1 10 ILE HG13 H -6.645 6.757 -9.021 1.00 . A A . 10 ILE HG13 1 1
5 3496 1 1 10 ILE HG21 H -3.807 5.277 -10.796 1.00 . A A . 10 ILE HG21 1 1
5 3497 1 1 10 ILE HG22 H -5.220 4.268 -10.436 1.00 . A A . 10 ILE HG22 1 1
5 3498 1 1 10 ILE HG23 H -5.435 5.953 -10.933 1.00 . A A . 10 ILE HG23 1 1
5 3499 1 1 10 ILE N N -4.303 4.704 -6.651 1.00 . A A . 10 ILE N 1 1
5 3500 1 1 10 ILE O O -1.807 5.667 -7.406 1.00 . A A . 10 ILE O 1 1
5 3501 1 1 11 CYS C C -0.224 4.904 -11.161 1.00 . A A . 11 CYS C 1 1
5 3502 1 1 11 CYS CA C -0.392 4.691 -9.641 1.00 . A A . 11 CYS CA 1 1
5 3503 1 1 11 CYS CB C 0.512 3.579 -9.082 1.00 . A A . 11 CYS CB 1 1
5 3504 1 1 11 CYS H H -2.329 3.840 -9.906 1.00 . A A . 11 CYS H 1 1
5 3505 1 1 11 CYS HA H -0.080 5.625 -9.166 1.00 . A A . 11 CYS HA 1 1
5 3506 1 1 11 CYS HB2 H 1.535 3.961 -9.074 1.00 . A A . 11 CYS HB2 1 1
5 3507 1 1 11 CYS HB3 H 0.242 3.382 -8.043 1.00 . A A . 11 CYS HB3 1 1
5 3508 1 1 11 CYS N N -1.790 4.415 -9.272 1.00 . A A . 11 CYS N 1 1
5 3509 1 1 11 CYS O O -1.203 4.924 -11.910 1.00 . A A . 11 CYS O 1 1
5 3510 1 1 11 CYS SG S 0.529 2.008 -9.993 1.00 . A A . 11 CYS SG 1 1
5 3511 1 1 12 SER C C 2.627 4.717 -13.484 1.00 . A A . 12 SER C 1 1
5 3512 1 1 12 SER CA C 1.386 5.464 -12.987 1.00 . A A . 12 SER CA 1 1
5 3513 1 1 12 SER CB C 1.618 6.980 -13.086 1.00 . A A . 12 SER CB 1 1
5 3514 1 1 12 SER H H 1.782 5.015 -10.946 1.00 . A A . 12 SER H 1 1
5 3515 1 1 12 SER HA H 0.568 5.203 -13.658 1.00 . A A . 12 SER HA 1 1
5 3516 1 1 12 SER HB2 H 2.400 7.275 -12.384 1.00 . A A . 12 SER HB2 1 1
5 3517 1 1 12 SER HB3 H 1.939 7.234 -14.098 1.00 . A A . 12 SER HB3 1 1
5 3518 1 1 12 SER HG H 0.630 8.648 -12.853 1.00 . A A . 12 SER HG 1 1
5 3519 1 1 12 SER N N 1.023 5.095 -11.609 1.00 . A A . 12 SER N 1 1
5 3520 1 1 12 SER O O 3.469 4.290 -12.690 1.00 . A A . 12 SER O 1 1
5 3521 1 1 12 SER OG O 0.430 7.694 -12.795 1.00 . A A . 12 SER OG 1 1
5 3522 1 1 13 LEU C C 5.272 4.552 -15.026 1.00 . A A . 13 LEU C 1 1
5 3523 1 1 13 LEU CA C 3.926 3.961 -15.467 1.00 . A A . 13 LEU CA 1 1
5 3524 1 1 13 LEU CB C 3.799 4.055 -17.003 1.00 . A A . 13 LEU CB 1 1
5 3525 1 1 13 LEU CD1 C 2.467 3.886 -19.127 1.00 . A A . 13 LEU CD1 1 1
5 3526 1 1 13 LEU CD2 C 1.886 2.375 -17.250 1.00 . A A . 13 LEU CD2 1 1
5 3527 1 1 13 LEU CG C 2.409 3.769 -17.602 1.00 . A A . 13 LEU CG 1 1
5 3528 1 1 13 LEU H H 2.056 5.002 -15.399 1.00 . A A . 13 LEU H 1 1
5 3529 1 1 13 LEU HA H 3.925 2.908 -15.179 1.00 . A A . 13 LEU HA 1 1
5 3530 1 1 13 LEU HB2 H 4.086 5.066 -17.304 1.00 . A A . 13 LEU HB2 1 1
5 3531 1 1 13 LEU HB3 H 4.526 3.372 -17.440 1.00 . A A . 13 LEU HB3 1 1
5 3532 1 1 13 LEU HD11 H 3.165 3.154 -19.534 1.00 . A A . 13 LEU HD11 1 1
5 3533 1 1 13 LEU HD12 H 2.799 4.885 -19.411 1.00 . A A . 13 LEU HD12 1 1
5 3534 1 1 13 LEU HD13 H 1.477 3.712 -19.551 1.00 . A A . 13 LEU HD13 1 1
5 3535 1 1 13 LEU HD21 H 2.554 1.613 -17.644 1.00 . A A . 13 LEU HD21 1 1
5 3536 1 1 13 LEU HD22 H 0.892 2.234 -17.681 1.00 . A A . 13 LEU HD22 1 1
5 3537 1 1 13 LEU HD23 H 1.804 2.259 -16.172 1.00 . A A . 13 LEU HD23 1 1
5 3538 1 1 13 LEU HG H 1.701 4.510 -17.231 1.00 . A A . 13 LEU HG 1 1
5 3539 1 1 13 LEU N N 2.786 4.621 -14.809 1.00 . A A . 13 LEU N 1 1
5 3540 1 1 13 LEU O O 6.232 3.820 -14.791 1.00 . A A . 13 LEU O 1 1
5 3541 1 1 14 TYR C C 6.928 6.160 -12.953 1.00 . A A . 14 TYR C 1 1
5 3542 1 1 14 TYR CA C 6.469 6.622 -14.346 1.00 . A A . 14 TYR CA 1 1
5 3543 1 1 14 TYR CB C 6.068 8.101 -14.270 1.00 . A A . 14 TYR CB 1 1
5 3544 1 1 14 TYR CD1 C 7.159 9.599 -12.537 1.00 . A A . 14 TYR CD1 1 1
5 3545 1 1 14 TYR CD2 C 8.229 9.318 -14.712 1.00 . A A . 14 TYR CD2 1 1
5 3546 1 1 14 TYR CE1 C 8.200 10.462 -12.132 1.00 . A A . 14 TYR CE1 1 1
5 3547 1 1 14 TYR CE2 C 9.270 10.179 -14.312 1.00 . A A . 14 TYR CE2 1 1
5 3548 1 1 14 TYR CG C 7.179 9.027 -13.824 1.00 . A A . 14 TYR CG 1 1
5 3549 1 1 14 TYR CZ C 9.260 10.754 -13.022 1.00 . A A . 14 TYR CZ 1 1
5 3550 1 1 14 TYR H H 4.483 6.397 -15.075 1.00 . A A . 14 TYR H 1 1
5 3551 1 1 14 TYR HA H 7.297 6.506 -15.042 1.00 . A A . 14 TYR HA 1 1
5 3552 1 1 14 TYR HB2 H 5.717 8.424 -15.251 1.00 . A A . 14 TYR HB2 1 1
5 3553 1 1 14 TYR HB3 H 5.238 8.190 -13.567 1.00 . A A . 14 TYR HB3 1 1
5 3554 1 1 14 TYR HD1 H 6.346 9.377 -11.859 1.00 . A A . 14 TYR HD1 1 1
5 3555 1 1 14 TYR HD2 H 8.234 8.870 -15.698 1.00 . A A . 14 TYR HD2 1 1
5 3556 1 1 14 TYR HE1 H 8.186 10.898 -11.143 1.00 . A A . 14 TYR HE1 1 1
5 3557 1 1 14 TYR HE2 H 10.086 10.408 -14.986 1.00 . A A . 14 TYR HE2 1 1
5 3558 1 1 14 TYR HH H 10.143 11.923 -11.734 1.00 . A A . 14 TYR HH 1 1
5 3559 1 1 14 TYR N N 5.311 5.872 -14.838 1.00 . A A . 14 TYR N 1 1
5 3560 1 1 14 TYR O O 8.126 6.108 -12.670 1.00 . A A . 14 TYR O 1 1
5 3561 1 1 14 TYR OH O 10.267 11.588 -12.638 1.00 . A A . 14 TYR OH 1 1
5 3562 1 1 15 GLN C C 6.706 3.826 -10.784 1.00 . A A . 15 GLN C 1 1
5 3563 1 1 15 GLN CA C 6.261 5.298 -10.750 1.00 . A A . 15 GLN CA 1 1
5 3564 1 1 15 GLN CB C 5.038 5.483 -9.829 1.00 . A A . 15 GLN CB 1 1
5 3565 1 1 15 GLN CD C 5.558 7.879 -9.011 1.00 . A A . 15 GLN CD 1 1
5 3566 1 1 15 GLN CG C 4.557 6.939 -9.684 1.00 . A A . 15 GLN CG 1 1
5 3567 1 1 15 GLN H H 5.011 5.804 -12.400 1.00 . A A . 15 GLN H 1 1
5 3568 1 1 15 GLN HA H 7.082 5.888 -10.355 1.00 . A A . 15 GLN HA 1 1
5 3569 1 1 15 GLN HB2 H 4.209 4.883 -10.207 1.00 . A A . 15 GLN HB2 1 1
5 3570 1 1 15 GLN HB3 H 5.295 5.114 -8.835 1.00 . A A . 15 GLN HB3 1 1
5 3571 1 1 15 GLN HE21 H 5.912 9.793 -8.525 1.00 . A A . 15 GLN HE21 1 1
5 3572 1 1 15 GLN HE22 H 4.403 9.496 -9.374 1.00 . A A . 15 GLN HE22 1 1
5 3573 1 1 15 GLN HG2 H 4.305 7.338 -10.669 1.00 . A A . 15 GLN HG2 1 1
5 3574 1 1 15 GLN HG3 H 3.642 6.941 -9.090 1.00 . A A . 15 GLN HG3 1 1
5 3575 1 1 15 GLN N N 5.974 5.801 -12.087 1.00 . A A . 15 GLN N 1 1
5 3576 1 1 15 GLN NE2 N 5.269 9.162 -8.979 1.00 . A A . 15 GLN NE2 1 1
5 3577 1 1 15 GLN O O 7.597 3.436 -10.034 1.00 . A A . 15 GLN O 1 1
5 3578 1 1 15 GLN OE1 O 6.599 7.498 -8.490 1.00 . A A . 15 GLN OE1 1 1
5 3579 1 1 16 LEU C C 7.887 1.391 -12.410 1.00 . A A . 16 LEU C 1 1
5 3580 1 1 16 LEU CA C 6.451 1.601 -11.879 1.00 . A A . 16 LEU CA 1 1
5 3581 1 1 16 LEU CB C 5.404 0.981 -12.831 1.00 . A A . 16 LEU CB 1 1
5 3582 1 1 16 LEU CD1 C 2.935 0.647 -13.239 1.00 . A A . 16 LEU CD1 1 1
5 3583 1 1 16 LEU CD2 C 4.005 -0.579 -11.391 1.00 . A A . 16 LEU CD2 1 1
5 3584 1 1 16 LEU CG C 4.028 0.734 -12.177 1.00 . A A . 16 LEU CG 1 1
5 3585 1 1 16 LEU H H 5.395 3.418 -12.256 1.00 . A A . 16 LEU H 1 1
5 3586 1 1 16 LEU HA H 6.396 1.096 -10.912 1.00 . A A . 16 LEU HA 1 1
5 3587 1 1 16 LEU HB2 H 5.273 1.652 -13.673 1.00 . A A . 16 LEU HB2 1 1
5 3588 1 1 16 LEU HB3 H 5.776 0.038 -13.230 1.00 . A A . 16 LEU HB3 1 1
5 3589 1 1 16 LEU HD11 H 1.982 0.393 -12.769 1.00 . A A . 16 LEU HD11 1 1
5 3590 1 1 16 LEU HD12 H 3.187 -0.111 -13.977 1.00 . A A . 16 LEU HD12 1 1
5 3591 1 1 16 LEU HD13 H 2.829 1.613 -13.728 1.00 . A A . 16 LEU HD13 1 1
5 3592 1 1 16 LEU HD21 H 4.123 -1.426 -12.070 1.00 . A A . 16 LEU HD21 1 1
5 3593 1 1 16 LEU HD22 H 3.059 -0.677 -10.856 1.00 . A A . 16 LEU HD22 1 1
5 3594 1 1 16 LEU HD23 H 4.822 -0.593 -10.674 1.00 . A A . 16 LEU HD23 1 1
5 3595 1 1 16 LEU HG H 3.785 1.561 -11.510 1.00 . A A . 16 LEU HG 1 1
5 3596 1 1 16 LEU N N 6.127 3.021 -11.684 1.00 . A A . 16 LEU N 1 1
5 3597 1 1 16 LEU O O 8.598 0.520 -11.912 1.00 . A A . 16 LEU O 1 1
5 3598 1 1 17 GLU C C 10.868 2.379 -12.934 1.00 . A A . 17 GLU C 1 1
5 3599 1 1 17 GLU CA C 9.725 2.059 -13.923 1.00 . A A . 17 GLU CA 1 1
5 3600 1 1 17 GLU CB C 9.906 2.843 -15.237 1.00 . A A . 17 GLU CB 1 1
5 3601 1 1 17 GLU CD C 10.002 5.129 -16.424 1.00 . A A . 17 GLU CD 1 1
5 3602 1 1 17 GLU CG C 9.693 4.355 -15.122 1.00 . A A . 17 GLU CG 1 1
5 3603 1 1 17 GLU H H 7.745 2.905 -13.761 1.00 . A A . 17 GLU H 1 1
5 3604 1 1 17 GLU HA H 9.851 1.004 -14.176 1.00 . A A . 17 GLU HA 1 1
5 3605 1 1 17 GLU HB2 H 10.915 2.655 -15.608 1.00 . A A . 17 GLU HB2 1 1
5 3606 1 1 17 GLU HB3 H 9.216 2.462 -15.983 1.00 . A A . 17 GLU HB3 1 1
5 3607 1 1 17 GLU HG2 H 8.652 4.522 -14.852 1.00 . A A . 17 GLU HG2 1 1
5 3608 1 1 17 GLU HG3 H 10.326 4.737 -14.320 1.00 . A A . 17 GLU HG3 1 1
5 3609 1 1 17 GLU N N 8.367 2.207 -13.359 1.00 . A A . 17 GLU N 1 1
5 3610 1 1 17 GLU O O 12.031 2.091 -13.220 1.00 . A A . 17 GLU O 1 1
5 3611 1 1 17 GLU OE1 O 9.725 6.352 -16.473 1.00 . A A . 17 GLU OE1 1 1
5 3612 1 1 17 GLU OE2 O 10.521 4.547 -17.409 1.00 . A A . 17 GLU OE2 1 1
5 3613 1 1 18 ASN C C 11.949 1.710 -10.024 1.00 . A A . 18 ASN C 1 1
5 3614 1 1 18 ASN CA C 11.530 3.057 -10.656 1.00 . A A . 18 ASN CA 1 1
5 3615 1 1 18 ASN CB C 10.957 4.014 -9.596 1.00 . A A . 18 ASN CB 1 1
5 3616 1 1 18 ASN CG C 10.773 5.438 -10.092 1.00 . A A . 18 ASN CG 1 1
5 3617 1 1 18 ASN H H 9.588 3.127 -11.558 1.00 . A A . 18 ASN H 1 1
5 3618 1 1 18 ASN HA H 12.438 3.508 -11.061 1.00 . A A . 18 ASN HA 1 1
5 3619 1 1 18 ASN HB2 H 10.006 3.620 -9.242 1.00 . A A . 18 ASN HB2 1 1
5 3620 1 1 18 ASN HB3 H 11.635 4.053 -8.743 1.00 . A A . 18 ASN HB3 1 1
5 3621 1 1 18 ASN HD21 H 9.081 5.690 -9.020 1.00 . A A . 18 ASN HD21 1 1
5 3622 1 1 18 ASN HD22 H 9.615 7.060 -9.977 1.00 . A A . 18 ASN HD22 1 1
5 3623 1 1 18 ASN N N 10.558 2.913 -11.746 1.00 . A A . 18 ASN N 1 1
5 3624 1 1 18 ASN ND2 N 9.749 6.123 -9.638 1.00 . A A . 18 ASN ND2 1 1
5 3625 1 1 18 ASN O O 12.946 1.665 -9.295 1.00 . A A . 18 ASN O 1 1
5 3626 1 1 18 ASN OD1 O 11.578 5.980 -10.840 1.00 . A A . 18 ASN OD1 1 1
5 3627 1 1 19 TYR C C 12.107 -1.788 -10.368 1.00 . A A . 19 TYR C 1 1
5 3628 1 1 19 TYR CA C 11.358 -0.678 -9.609 1.00 . A A . 19 TYR CA 1 1
5 3629 1 1 19 TYR CB C 10.012 -1.103 -8.997 1.00 . A A . 19 TYR CB 1 1
5 3630 1 1 19 TYR CD1 C 9.769 -0.607 -6.507 1.00 . A A . 19 TYR CD1 1 1
5 3631 1 1 19 TYR CD2 C 8.944 1.017 -8.116 1.00 . A A . 19 TYR CD2 1 1
5 3632 1 1 19 TYR CE1 C 9.308 0.202 -5.449 1.00 . A A . 19 TYR CE1 1 1
5 3633 1 1 19 TYR CE2 C 8.559 1.867 -7.067 1.00 . A A . 19 TYR CE2 1 1
5 3634 1 1 19 TYR CG C 9.569 -0.215 -7.842 1.00 . A A . 19 TYR CG 1 1
5 3635 1 1 19 TYR CZ C 8.727 1.458 -5.728 1.00 . A A . 19 TYR CZ 1 1
5 3636 1 1 19 TYR H H 10.404 0.729 -10.894 1.00 . A A . 19 TYR H 1 1
5 3637 1 1 19 TYR HA H 12.004 -0.515 -8.746 1.00 . A A . 19 TYR HA 1 1
5 3638 1 1 19 TYR HB2 H 9.248 -1.104 -9.772 1.00 . A A . 19 TYR HB2 1 1
5 3639 1 1 19 TYR HB3 H 10.092 -2.125 -8.627 1.00 . A A . 19 TYR HB3 1 1
5 3640 1 1 19 TYR HD1 H 10.273 -1.531 -6.283 1.00 . A A . 19 TYR HD1 1 1
5 3641 1 1 19 TYR HD2 H 8.762 1.313 -9.139 1.00 . A A . 19 TYR HD2 1 1
5 3642 1 1 19 TYR HE1 H 9.402 -0.134 -4.428 1.00 . A A . 19 TYR HE1 1 1
5 3643 1 1 19 TYR HE2 H 8.088 2.813 -7.289 1.00 . A A . 19 TYR HE2 1 1
5 3644 1 1 19 TYR HH H 8.146 3.163 -5.003 1.00 . A A . 19 TYR HH 1 1
5 3645 1 1 19 TYR N N 11.209 0.620 -10.286 1.00 . A A . 19 TYR N 1 1
5 3646 1 1 19 TYR O O 12.378 -2.860 -9.818 1.00 . A A . 19 TYR O 1 1
5 3647 1 1 19 TYR OH O 8.284 2.248 -4.709 1.00 . A A . 19 TYR OH 1 1
5 3648 1 1 20 CYS C C 14.657 -2.700 -11.818 1.00 . A A . 20 CYS C 1 1
5 3649 1 1 20 CYS CA C 13.286 -2.410 -12.476 1.00 . A A . 20 CYS CA 1 1
5 3650 1 1 20 CYS CB C 13.472 -1.772 -13.862 1.00 . A A . 20 CYS CB 1 1
5 3651 1 1 20 CYS H H 12.140 -0.679 -12.053 1.00 . A A . 20 CYS H 1 1
5 3652 1 1 20 CYS HA H 12.757 -3.347 -12.609 1.00 . A A . 20 CYS HA 1 1
5 3653 1 1 20 CYS HB2 H 14.261 -1.023 -13.793 1.00 . A A . 20 CYS HB2 1 1
5 3654 1 1 20 CYS HB3 H 13.819 -2.546 -14.545 1.00 . A A . 20 CYS HB3 1 1
5 3655 1 1 20 CYS N N 12.465 -1.535 -11.633 1.00 . A A . 20 CYS N 1 1
5 3656 1 1 20 CYS O O 15.299 -1.792 -11.276 1.00 . A A . 20 CYS O 1 1
5 3657 1 1 20 CYS SG S 12.025 -0.957 -14.604 1.00 . A A . 20 CYS SG 1 1
5 3658 1 1 21 LYS C C 16.903 -5.693 -11.779 1.00 . A A . 21 LYS C 1 1
5 3659 1 1 21 LYS CA C 16.268 -4.470 -11.104 1.00 . A A . 21 LYS CA 1 1
5 3660 1 1 21 LYS CB C 15.847 -4.762 -9.648 1.00 . A A . 21 LYS CB 1 1
5 3661 1 1 21 LYS CD C 18.131 -4.120 -8.591 1.00 . A A . 21 LYS CD 1 1
5 3662 1 1 21 LYS CE C 17.616 -2.741 -8.155 1.00 . A A . 21 LYS CE 1 1
5 3663 1 1 21 LYS CG C 17.002 -5.160 -8.707 1.00 . A A . 21 LYS CG 1 1
5 3664 1 1 21 LYS H H 14.545 -4.652 -12.353 1.00 . A A . 21 LYS H 1 1
5 3665 1 1 21 LYS HA H 17.028 -3.693 -11.103 1.00 . A A . 21 LYS HA 1 1
5 3666 1 1 21 LYS HB2 H 15.339 -3.888 -9.235 1.00 . A A . 21 LYS HB2 1 1
5 3667 1 1 21 LYS HB3 H 15.123 -5.580 -9.648 1.00 . A A . 21 LYS HB3 1 1
5 3668 1 1 21 LYS HD2 H 18.851 -4.479 -7.857 1.00 . A A . 21 LYS HD2 1 1
5 3669 1 1 21 LYS HD3 H 18.644 -4.031 -9.549 1.00 . A A . 21 LYS HD3 1 1
5 3670 1 1 21 LYS HE2 H 16.908 -2.369 -8.902 1.00 . A A . 21 LYS HE2 1 1
5 3671 1 1 21 LYS HE3 H 17.077 -2.849 -7.209 1.00 . A A . 21 LYS HE3 1 1
5 3672 1 1 21 LYS HG2 H 16.583 -5.325 -7.714 1.00 . A A . 21 LYS HG2 1 1
5 3673 1 1 21 LYS HG3 H 17.428 -6.105 -9.050 1.00 . A A . 21 LYS HG3 1 1
5 3674 1 1 21 LYS HZ1 H 19.230 -1.636 -8.862 1.00 . A A . 21 LYS HZ1 1 1
5 3675 1 1 21 LYS HZ2 H 19.383 -2.069 -7.291 1.00 . A A . 21 LYS HZ2 1 1
5 3676 1 1 21 LYS HZ3 H 18.370 -0.860 -7.715 1.00 . A A . 21 LYS HZ3 1 1
5 3677 1 1 21 LYS N N 15.096 -3.965 -11.844 1.00 . A A . 21 LYS N 1 1
5 3678 1 1 21 LYS NZ N 18.724 -1.767 -7.996 1.00 . A A . 21 LYS NZ 1 1
5 3679 1 1 21 LYS O O 16.219 -6.734 -11.913 1.00 . A A . 21 LYS O 1 1
5 3680 1 1 21 LYS OXT O 18.089 -5.602 -12.165 1.00 . A A . 21 LYS OXT 1 1
5 3681 2 2 1 PHE C C -9.409 8.707 -13.926 1.00 . B B . 1 PHE C 1 1
5 3682 2 2 1 PHE CA C -10.272 9.480 -12.924 1.00 . B B . 1 PHE CA 1 1
5 3683 2 2 1 PHE CB C -9.736 9.381 -11.480 1.00 . B B . 1 PHE CB 1 1
5 3684 2 2 1 PHE CD1 C -11.271 8.325 -9.745 1.00 . B B . 1 PHE CD1 1 1
5 3685 2 2 1 PHE CD2 C -9.669 6.912 -10.918 1.00 . B B . 1 PHE CD2 1 1
5 3686 2 2 1 PHE CE1 C -11.737 7.204 -9.036 1.00 . B B . 1 PHE CE1 1 1
5 3687 2 2 1 PHE CE2 C -10.133 5.792 -10.205 1.00 . B B . 1 PHE CE2 1 1
5 3688 2 2 1 PHE CG C -10.236 8.182 -10.693 1.00 . B B . 1 PHE CG 1 1
5 3689 2 2 1 PHE CZ C -11.169 5.938 -9.266 1.00 . B B . 1 PHE CZ 1 1
5 3690 2 2 1 PHE H1 H -12.044 9.405 -13.989 1.00 . B B . 1 PHE H1 1 1
5 3691 2 2 1 PHE H2 H -12.250 9.832 -12.420 1.00 . B B . 1 PHE H2 1 1
5 3692 2 2 1 PHE H3 H -11.935 8.272 -12.818 1.00 . B B . 1 PHE H3 1 1
5 3693 2 2 1 PHE HA H -10.127 10.522 -13.201 1.00 . B B . 1 PHE HA 1 1
5 3694 2 2 1 PHE HB2 H -8.646 9.369 -11.486 1.00 . B B . 1 PHE HB2 1 1
5 3695 2 2 1 PHE HB3 H -10.030 10.288 -10.949 1.00 . B B . 1 PHE HB3 1 1
5 3696 2 2 1 PHE HD1 H -11.708 9.296 -9.549 1.00 . B B . 1 PHE HD1 1 1
5 3697 2 2 1 PHE HD2 H -8.868 6.788 -11.638 1.00 . B B . 1 PHE HD2 1 1
5 3698 2 2 1 PHE HE1 H -12.527 7.319 -8.304 1.00 . B B . 1 PHE HE1 1 1
5 3699 2 2 1 PHE HE2 H -9.700 4.815 -10.380 1.00 . B B . 1 PHE HE2 1 1
5 3700 2 2 1 PHE HZ H -11.527 5.076 -8.715 1.00 . B B . 1 PHE HZ 1 1
5 3701 2 2 1 PHE N N -11.732 9.232 -13.046 1.00 . B B . 1 PHE N 1 1
5 3702 2 2 1 PHE O O -9.828 7.653 -14.415 1.00 . B B . 1 PHE O 1 1
5 3703 2 2 2 VAL C C -6.599 7.277 -14.197 1.00 . B B . 2 VAL C 1 1
5 3704 2 2 2 VAL CA C -7.181 8.451 -14.997 1.00 . B B . 2 VAL CA 1 1
5 3705 2 2 2 VAL CB C -6.081 9.363 -15.586 1.00 . B B . 2 VAL CB 1 1
5 3706 2 2 2 VAL CG1 C -6.666 10.605 -16.277 1.00 . B B . 2 VAL CG1 1 1
5 3707 2 2 2 VAL CG2 C -5.054 9.825 -14.545 1.00 . B B . 2 VAL CG2 1 1
5 3708 2 2 2 VAL H H -7.913 10.068 -13.801 1.00 . B B . 2 VAL H 1 1
5 3709 2 2 2 VAL HA H -7.690 8.014 -15.855 1.00 . B B . 2 VAL HA 1 1
5 3710 2 2 2 VAL HB H -5.543 8.787 -16.339 1.00 . B B . 2 VAL HB 1 1
5 3711 2 2 2 VAL HG11 H -5.877 11.138 -16.807 1.00 . B B . 2 VAL HG11 1 1
5 3712 2 2 2 VAL HG12 H -7.429 10.300 -16.992 1.00 . B B . 2 VAL HG12 1 1
5 3713 2 2 2 VAL HG13 H -7.105 11.285 -15.548 1.00 . B B . 2 VAL HG13 1 1
5 3714 2 2 2 VAL HG21 H -5.544 10.361 -13.730 1.00 . B B . 2 VAL HG21 1 1
5 3715 2 2 2 VAL HG22 H -4.511 8.972 -14.137 1.00 . B B . 2 VAL HG22 1 1
5 3716 2 2 2 VAL HG23 H -4.328 10.486 -15.020 1.00 . B B . 2 VAL HG23 1 1
5 3717 2 2 2 VAL N N -8.200 9.200 -14.229 1.00 . B B . 2 VAL N 1 1
5 3718 2 2 2 VAL O O -6.576 7.310 -12.966 1.00 . B B . 2 VAL O 1 1
5 3719 2 2 3 ASN C C -6.357 4.204 -13.428 1.00 . B B . 3 ASN C 1 1
5 3720 2 2 3 ASN CA C -5.458 5.047 -14.374 1.00 . B B . 3 ASN CA 1 1
5 3721 2 2 3 ASN CB C -4.074 5.422 -13.806 1.00 . B B . 3 ASN CB 1 1
5 3722 2 2 3 ASN CG C -3.098 6.026 -14.810 1.00 . B B . 3 ASN CG 1 1
5 3723 2 2 3 ASN H H -6.048 6.346 -15.901 1.00 . B B . 3 ASN H 1 1
5 3724 2 2 3 ASN HA H -5.267 4.388 -15.223 1.00 . B B . 3 ASN HA 1 1
5 3725 2 2 3 ASN HB2 H -4.187 6.114 -12.971 1.00 . B B . 3 ASN HB2 1 1
5 3726 2 2 3 ASN HB3 H -3.609 4.521 -13.432 1.00 . B B . 3 ASN HB3 1 1
5 3727 2 2 3 ASN HD21 H -1.624 6.070 -13.429 1.00 . B B . 3 ASN HD21 1 1
5 3728 2 2 3 ASN HD22 H -1.245 6.763 -14.999 1.00 . B B . 3 ASN HD22 1 1
5 3729 2 2 3 ASN N N -6.089 6.258 -14.903 1.00 . B B . 3 ASN N 1 1
5 3730 2 2 3 ASN ND2 N -1.894 6.307 -14.379 1.00 . B B . 3 ASN ND2 1 1
5 3731 2 2 3 ASN O O -7.539 4.497 -13.224 1.00 . B B . 3 ASN O 1 1
5 3732 2 2 3 ASN OD1 O -3.386 6.252 -15.979 1.00 . B B . 3 ASN OD1 1 1
5 3733 2 2 4 GLN C C -5.592 1.554 -10.947 1.00 . B B . 4 GLN C 1 1
5 3734 2 2 4 GLN CA C -6.504 2.138 -12.039 1.00 . B B . 4 GLN CA 1 1
5 3735 2 2 4 GLN CB C -7.067 1.013 -12.930 1.00 . B B . 4 GLN CB 1 1
5 3736 2 2 4 GLN CD C -6.515 -1.172 -14.115 1.00 . B B . 4 GLN CD 1 1
5 3737 2 2 4 GLN CG C -5.997 0.203 -13.696 1.00 . B B . 4 GLN CG 1 1
5 3738 2 2 4 GLN H H -4.845 2.903 -13.106 1.00 . B B . 4 GLN H 1 1
5 3739 2 2 4 GLN HA H -7.341 2.631 -11.541 1.00 . B B . 4 GLN HA 1 1
5 3740 2 2 4 GLN HB2 H -7.645 0.338 -12.301 1.00 . B B . 4 GLN HB2 1 1
5 3741 2 2 4 GLN HB3 H -7.746 1.458 -13.657 1.00 . B B . 4 GLN HB3 1 1
5 3742 2 2 4 GLN HE21 H -6.126 -1.981 -12.296 1.00 . B B . 4 GLN HE21 1 1
5 3743 2 2 4 GLN HE22 H -6.931 -3.022 -13.474 1.00 . B B . 4 GLN HE22 1 1
5 3744 2 2 4 GLN HG2 H -5.685 0.760 -14.580 1.00 . B B . 4 GLN HG2 1 1
5 3745 2 2 4 GLN HG3 H -5.118 0.045 -13.069 1.00 . B B . 4 GLN HG3 1 1
5 3746 2 2 4 GLN N N -5.810 3.108 -12.892 1.00 . B B . 4 GLN N 1 1
5 3747 2 2 4 GLN NE2 N -6.542 -2.131 -13.213 1.00 . B B . 4 GLN NE2 1 1
5 3748 2 2 4 GLN O O -4.368 1.699 -10.992 1.00 . B B . 4 GLN O 1 1
5 3749 2 2 4 GLN OE1 O -7.048 -1.368 -15.201 1.00 . B B . 4 GLN OE1 1 1
5 3750 2 2 5 HIS C C -4.750 -1.121 -9.694 1.00 . B B . 5 HIS C 1 1
5 3751 2 2 5 HIS CA C -5.453 0.054 -8.998 1.00 . B B . 5 HIS CA 1 1
5 3752 2 2 5 HIS CB C -6.402 -0.492 -7.922 1.00 . B B . 5 HIS CB 1 1
5 3753 2 2 5 HIS CD2 C -8.472 0.758 -7.047 1.00 . B B . 5 HIS CD2 1 1
5 3754 2 2 5 HIS CE1 C -7.504 2.156 -5.653 1.00 . B B . 5 HIS CE1 1 1
5 3755 2 2 5 HIS CG C -7.117 0.568 -7.123 1.00 . B B . 5 HIS CG 1 1
5 3756 2 2 5 HIS H H -7.196 0.792 -9.977 1.00 . B B . 5 HIS H 1 1
5 3757 2 2 5 HIS HA H -4.697 0.676 -8.514 1.00 . B B . 5 HIS HA 1 1
5 3758 2 2 5 HIS HB2 H -7.143 -1.140 -8.390 1.00 . B B . 5 HIS HB2 1 1
5 3759 2 2 5 HIS HB3 H -5.824 -1.103 -7.223 1.00 . B B . 5 HIS HB3 1 1
5 3760 2 2 5 HIS HD1 H -5.528 1.544 -6.076 1.00 . B B . 5 HIS HD1 1 1
5 3761 2 2 5 HIS HD2 H -9.222 0.203 -7.593 1.00 . B B . 5 HIS HD2 1 1
5 3762 2 2 5 HIS HE1 H -7.346 2.936 -4.919 1.00 . B B . 5 HIS HE1 1 1
5 3763 2 2 5 HIS N N -6.189 0.866 -9.971 1.00 . B B . 5 HIS N 1 1
5 3764 2 2 5 HIS ND1 N -6.530 1.436 -6.235 1.00 . B B . 5 HIS ND1 1 1
5 3765 2 2 5 HIS NE2 N -8.711 1.782 -6.119 1.00 . B B . 5 HIS NE2 1 1
5 3766 2 2 5 HIS O O -5.262 -1.674 -10.675 1.00 . B B . 5 HIS O 1 1
5 3767 2 2 6 LEU C C -2.364 -3.429 -8.282 1.00 . B B . 6 LEU C 1 1
5 3768 2 2 6 LEU CA C -2.876 -2.744 -9.556 1.00 . B B . 6 LEU CA 1 1
5 3769 2 2 6 LEU CB C -1.717 -2.401 -10.512 1.00 . B B . 6 LEU CB 1 1
5 3770 2 2 6 LEU CD1 C -0.867 -1.088 -12.457 1.00 . B B . 6 LEU CD1 1 1
5 3771 2 2 6 LEU CD2 C -2.739 -2.680 -12.832 1.00 . B B . 6 LEU CD2 1 1
5 3772 2 2 6 LEU CG C -2.110 -1.711 -11.832 1.00 . B B . 6 LEU CG 1 1
5 3773 2 2 6 LEU H H -3.273 -1.049 -8.332 1.00 . B B . 6 LEU H 1 1
5 3774 2 2 6 LEU HA H -3.545 -3.431 -10.068 1.00 . B B . 6 LEU HA 1 1
5 3775 2 2 6 LEU HB2 H -1.021 -1.758 -9.978 1.00 . B B . 6 LEU HB2 1 1
5 3776 2 2 6 LEU HB3 H -1.185 -3.321 -10.753 1.00 . B B . 6 LEU HB3 1 1
5 3777 2 2 6 LEU HD11 H -1.094 -0.710 -13.456 1.00 . B B . 6 LEU HD11 1 1
5 3778 2 2 6 LEU HD12 H -0.076 -1.826 -12.509 1.00 . B B . 6 LEU HD12 1 1
5 3779 2 2 6 LEU HD13 H -0.531 -0.259 -11.835 1.00 . B B . 6 LEU HD13 1 1
5 3780 2 2 6 LEU HD21 H -3.000 -2.144 -13.745 1.00 . B B . 6 LEU HD21 1 1
5 3781 2 2 6 LEU HD22 H -3.651 -3.099 -12.408 1.00 . B B . 6 LEU HD22 1 1
5 3782 2 2 6 LEU HD23 H -2.044 -3.483 -13.073 1.00 . B B . 6 LEU HD23 1 1
5 3783 2 2 6 LEU HG H -2.808 -0.901 -11.639 1.00 . B B . 6 LEU HG 1 1
5 3784 2 2 6 LEU N N -3.606 -1.539 -9.157 1.00 . B B . 6 LEU N 1 1
5 3785 2 2 6 LEU O O -1.479 -2.904 -7.605 1.00 . B B . 6 LEU O 1 1
5 3786 2 2 7 CYS C C -2.368 -6.797 -6.974 1.00 . B B . 7 CYS C 1 1
5 3787 2 2 7 CYS CA C -2.639 -5.306 -6.710 1.00 . B B . 7 CYS CA 1 1
5 3788 2 2 7 CYS CB C -3.809 -5.100 -5.742 1.00 . B B . 7 CYS CB 1 1
5 3789 2 2 7 CYS H H -3.649 -4.970 -8.549 1.00 . B B . 7 CYS H 1 1
5 3790 2 2 7 CYS HA H -1.747 -4.869 -6.261 1.00 . B B . 7 CYS HA 1 1
5 3791 2 2 7 CYS HB2 H -4.143 -4.067 -5.797 1.00 . B B . 7 CYS HB2 1 1
5 3792 2 2 7 CYS HB3 H -4.647 -5.724 -6.055 1.00 . B B . 7 CYS HB3 1 1
5 3793 2 2 7 CYS N N -2.928 -4.592 -7.953 1.00 . B B . 7 CYS N 1 1
5 3794 2 2 7 CYS O O -2.957 -7.387 -7.882 1.00 . B B . 7 CYS O 1 1
5 3795 2 2 7 CYS SG S -3.396 -5.484 -4.021 1.00 . B B . 7 CYS SG 1 1
5 3796 2 2 8 GLY C C -0.400 -8.960 -7.818 1.00 . B B . 8 GLY C 1 1
5 3797 2 2 8 GLY CA C -1.015 -8.780 -6.426 1.00 . B B . 8 GLY CA 1 1
5 3798 2 2 8 GLY H H -1.028 -6.876 -5.458 1.00 . B B . 8 GLY H 1 1
5 3799 2 2 8 GLY HA2 H -0.264 -9.056 -5.685 1.00 . B B . 8 GLY HA2 1 1
5 3800 2 2 8 GLY HA3 H -1.859 -9.460 -6.307 1.00 . B B . 8 GLY HA3 1 1
5 3801 2 2 8 GLY N N -1.464 -7.404 -6.201 1.00 . B B . 8 GLY N 1 1
5 3802 2 2 8 GLY O O 0.454 -8.173 -8.233 1.00 . B B . 8 GLY O 1 1
5 3803 2 2 9 SER C C -0.529 -9.103 -10.918 1.00 . B B . 9 SER C 1 1
5 3804 2 2 9 SER CA C -0.381 -10.266 -9.926 1.00 . B B . 9 SER CA 1 1
5 3805 2 2 9 SER CB C -1.104 -11.509 -10.465 1.00 . B B . 9 SER CB 1 1
5 3806 2 2 9 SER H H -1.598 -10.547 -8.201 1.00 . B B . 9 SER H 1 1
5 3807 2 2 9 SER HA H 0.681 -10.506 -9.870 1.00 . B B . 9 SER HA 1 1
5 3808 2 2 9 SER HB2 H -0.767 -11.708 -11.484 1.00 . B B . 9 SER HB2 1 1
5 3809 2 2 9 SER HB3 H -0.858 -12.368 -9.838 1.00 . B B . 9 SER HB3 1 1
5 3810 2 2 9 SER HG H -2.931 -12.129 -10.811 1.00 . B B . 9 SER HG 1 1
5 3811 2 2 9 SER N N -0.858 -9.965 -8.566 1.00 . B B . 9 SER N 1 1
5 3812 2 2 9 SER O O 0.338 -8.934 -11.773 1.00 . B B . 9 SER O 1 1
5 3813 2 2 9 SER OG O -2.512 -11.317 -10.461 1.00 . B B . 9 SER OG 1 1
5 3814 2 2 10 HIS C C -0.572 -6.061 -11.541 1.00 . B B . 10 HIS C 1 1
5 3815 2 2 10 HIS CA C -1.733 -7.061 -11.629 1.00 . B B . 10 HIS CA 1 1
5 3816 2 2 10 HIS CB C -3.045 -6.356 -11.261 1.00 . B B . 10 HIS CB 1 1
5 3817 2 2 10 HIS CD2 C -5.196 -7.750 -11.122 1.00 . B B . 10 HIS CD2 1 1
5 3818 2 2 10 HIS CE1 C -5.918 -7.520 -13.187 1.00 . B B . 10 HIS CE1 1 1
5 3819 2 2 10 HIS CG C -4.273 -7.017 -11.816 1.00 . B B . 10 HIS CG 1 1
5 3820 2 2 10 HIS H H -2.232 -8.433 -10.059 1.00 . B B . 10 HIS H 1 1
5 3821 2 2 10 HIS HA H -1.795 -7.385 -12.669 1.00 . B B . 10 HIS HA 1 1
5 3822 2 2 10 HIS HB2 H -3.130 -6.274 -10.181 1.00 . B B . 10 HIS HB2 1 1
5 3823 2 2 10 HIS HB3 H -3.021 -5.346 -11.659 1.00 . B B . 10 HIS HB3 1 1
5 3824 2 2 10 HIS HD1 H -4.293 -6.376 -13.860 1.00 . B B . 10 HIS HD1 1 1
5 3825 2 2 10 HIS HD2 H -5.141 -8.000 -10.070 1.00 . B B . 10 HIS HD2 1 1
5 3826 2 2 10 HIS HE1 H -6.525 -7.557 -14.083 1.00 . B B . 10 HIS HE1 1 1
5 3827 2 2 10 HIS N N -1.549 -8.248 -10.779 1.00 . B B . 10 HIS N 1 1
5 3828 2 2 10 HIS ND1 N -4.739 -6.885 -13.105 1.00 . B B . 10 HIS ND1 1 1
5 3829 2 2 10 HIS NE2 N -6.242 -8.070 -12.002 1.00 . B B . 10 HIS NE2 1 1
5 3830 2 2 10 HIS O O -0.197 -5.468 -12.555 1.00 . B B . 10 HIS O 1 1
5 3831 2 2 11 LEU C C 2.416 -5.612 -10.925 1.00 . B B . 11 LEU C 1 1
5 3832 2 2 11 LEU CA C 1.199 -5.018 -10.189 1.00 . B B . 11 LEU CA 1 1
5 3833 2 2 11 LEU CB C 1.472 -4.819 -8.685 1.00 . B B . 11 LEU CB 1 1
5 3834 2 2 11 LEU CD1 C 2.219 -2.561 -7.875 1.00 . B B . 11 LEU CD1 1 1
5 3835 2 2 11 LEU CD2 C 3.693 -4.545 -7.502 1.00 . B B . 11 LEU CD2 1 1
5 3836 2 2 11 LEU CG C 2.687 -3.894 -8.448 1.00 . B B . 11 LEU CG 1 1
5 3837 2 2 11 LEU H H -0.285 -6.434 -9.568 1.00 . B B . 11 LEU H 1 1
5 3838 2 2 11 LEU HA H 0.984 -4.040 -10.636 1.00 . B B . 11 LEU HA 1 1
5 3839 2 2 11 LEU HB2 H 0.586 -4.415 -8.182 1.00 . B B . 11 LEU HB2 1 1
5 3840 2 2 11 LEU HB3 H 1.666 -5.793 -8.235 1.00 . B B . 11 LEU HB3 1 1
5 3841 2 2 11 LEU HD11 H 1.700 -2.717 -6.931 1.00 . B B . 11 LEU HD11 1 1
5 3842 2 2 11 LEU HD12 H 1.547 -2.086 -8.588 1.00 . B B . 11 LEU HD12 1 1
5 3843 2 2 11 LEU HD13 H 3.079 -1.917 -7.720 1.00 . B B . 11 LEU HD13 1 1
5 3844 2 2 11 LEU HD21 H 4.520 -3.862 -7.312 1.00 . B B . 11 LEU HD21 1 1
5 3845 2 2 11 LEU HD22 H 4.089 -5.442 -7.977 1.00 . B B . 11 LEU HD22 1 1
5 3846 2 2 11 LEU HD23 H 3.206 -4.816 -6.566 1.00 . B B . 11 LEU HD23 1 1
5 3847 2 2 11 LEU HG H 3.204 -3.676 -9.381 1.00 . B B . 11 LEU HG 1 1
5 3848 2 2 11 LEU N N 0.026 -5.883 -10.357 1.00 . B B . 11 LEU N 1 1
5 3849 2 2 11 LEU O O 3.075 -4.918 -11.697 1.00 . B B . 11 LEU O 1 1
5 3850 2 2 12 VAL C C 3.631 -7.647 -12.946 1.00 . B B . 12 VAL C 1 1
5 3851 2 2 12 VAL CA C 3.780 -7.619 -11.423 1.00 . B B . 12 VAL CA 1 1
5 3852 2 2 12 VAL CB C 4.025 -9.033 -10.855 1.00 . B B . 12 VAL CB 1 1
5 3853 2 2 12 VAL CG1 C 5.423 -9.543 -11.223 1.00 . B B . 12 VAL CG1 1 1
5 3854 2 2 12 VAL CG2 C 3.891 -9.097 -9.325 1.00 . B B . 12 VAL CG2 1 1
5 3855 2 2 12 VAL H H 2.091 -7.426 -10.098 1.00 . B B . 12 VAL H 1 1
5 3856 2 2 12 VAL HA H 4.682 -7.041 -11.223 1.00 . B B . 12 VAL HA 1 1
5 3857 2 2 12 VAL HB H 3.286 -9.715 -11.282 1.00 . B B . 12 VAL HB 1 1
5 3858 2 2 12 VAL HG11 H 5.537 -9.576 -12.306 1.00 . B B . 12 VAL HG11 1 1
5 3859 2 2 12 VAL HG12 H 6.184 -8.889 -10.800 1.00 . B B . 12 VAL HG12 1 1
5 3860 2 2 12 VAL HG13 H 5.566 -10.554 -10.834 1.00 . B B . 12 VAL HG13 1 1
5 3861 2 2 12 VAL HG21 H 4.546 -8.356 -8.862 1.00 . B B . 12 VAL HG21 1 1
5 3862 2 2 12 VAL HG22 H 2.859 -8.911 -9.023 1.00 . B B . 12 VAL HG22 1 1
5 3863 2 2 12 VAL HG23 H 4.171 -10.085 -8.967 1.00 . B B . 12 VAL HG23 1 1
5 3864 2 2 12 VAL N N 2.683 -6.910 -10.736 1.00 . B B . 12 VAL N 1 1
5 3865 2 2 12 VAL O O 4.603 -7.433 -13.665 1.00 . B B . 12 VAL O 1 1
5 3866 2 2 13 GLU C C 2.285 -6.308 -15.452 1.00 . B B . 13 GLU C 1 1
5 3867 2 2 13 GLU CA C 2.070 -7.718 -14.871 1.00 . B B . 13 GLU CA 1 1
5 3868 2 2 13 GLU CB C 0.619 -8.172 -15.100 1.00 . B B . 13 GLU CB 1 1
5 3869 2 2 13 GLU CD C -0.973 -10.195 -15.255 1.00 . B B . 13 GLU CD 1 1
5 3870 2 2 13 GLU CG C 0.477 -9.704 -15.050 1.00 . B B . 13 GLU CG 1 1
5 3871 2 2 13 GLU H H 1.649 -8.017 -12.799 1.00 . B B . 13 GLU H 1 1
5 3872 2 2 13 GLU HA H 2.723 -8.388 -15.431 1.00 . B B . 13 GLU HA 1 1
5 3873 2 2 13 GLU HB2 H -0.023 -7.710 -14.350 1.00 . B B . 13 GLU HB2 1 1
5 3874 2 2 13 GLU HB3 H 0.295 -7.839 -16.085 1.00 . B B . 13 GLU HB3 1 1
5 3875 2 2 13 GLU HG2 H 1.111 -10.131 -15.830 1.00 . B B . 13 GLU HG2 1 1
5 3876 2 2 13 GLU HG3 H 0.849 -10.069 -14.091 1.00 . B B . 13 GLU HG3 1 1
5 3877 2 2 13 GLU N N 2.406 -7.820 -13.447 1.00 . B B . 13 GLU N 1 1
5 3878 2 2 13 GLU O O 2.601 -6.172 -16.636 1.00 . B B . 13 GLU O 1 1
5 3879 2 2 13 GLU OE1 O -1.917 -9.379 -15.392 1.00 . B B . 13 GLU OE1 1 1
5 3880 2 2 13 GLU OE2 O -1.179 -11.434 -15.300 1.00 . B B . 13 GLU OE2 1 1
5 3881 2 2 14 ALA C C 3.961 -3.602 -15.075 1.00 . B B . 14 ALA C 1 1
5 3882 2 2 14 ALA CA C 2.450 -3.892 -15.058 1.00 . B B . 14 ALA CA 1 1
5 3883 2 2 14 ALA CB C 1.670 -2.936 -14.160 1.00 . B B . 14 ALA CB 1 1
5 3884 2 2 14 ALA H H 1.914 -5.413 -13.659 1.00 . B B . 14 ALA H 1 1
5 3885 2 2 14 ALA HA H 2.087 -3.754 -16.078 1.00 . B B . 14 ALA HA 1 1
5 3886 2 2 14 ALA HB1 H 0.616 -3.203 -14.187 1.00 . B B . 14 ALA HB1 1 1
5 3887 2 2 14 ALA HB2 H 2.033 -2.991 -13.135 1.00 . B B . 14 ALA HB2 1 1
5 3888 2 2 14 ALA HB3 H 1.782 -1.917 -14.530 1.00 . B B . 14 ALA HB3 1 1
5 3889 2 2 14 ALA N N 2.164 -5.258 -14.631 1.00 . B B . 14 ALA N 1 1
5 3890 2 2 14 ALA O O 4.465 -3.075 -16.065 1.00 . B B . 14 ALA O 1 1
5 3891 2 2 15 LEU C C 6.780 -4.732 -15.208 1.00 . B B . 15 LEU C 1 1
5 3892 2 2 15 LEU CA C 6.177 -3.971 -14.018 1.00 . B B . 15 LEU CA 1 1
5 3893 2 2 15 LEU CB C 6.696 -4.571 -12.696 1.00 . B B . 15 LEU CB 1 1
5 3894 2 2 15 LEU CD1 C 6.588 -4.562 -10.181 1.00 . B B . 15 LEU CD1 1 1
5 3895 2 2 15 LEU CD2 C 7.110 -2.465 -11.351 1.00 . B B . 15 LEU CD2 1 1
5 3896 2 2 15 LEU CG C 6.313 -3.762 -11.450 1.00 . B B . 15 LEU CG 1 1
5 3897 2 2 15 LEU H H 4.222 -4.446 -13.252 1.00 . B B . 15 LEU H 1 1
5 3898 2 2 15 LEU HA H 6.506 -2.934 -14.099 1.00 . B B . 15 LEU HA 1 1
5 3899 2 2 15 LEU HB2 H 6.306 -5.586 -12.597 1.00 . B B . 15 LEU HB2 1 1
5 3900 2 2 15 LEU HB3 H 7.782 -4.645 -12.743 1.00 . B B . 15 LEU HB3 1 1
5 3901 2 2 15 LEU HD11 H 6.261 -3.989 -9.317 1.00 . B B . 15 LEU HD11 1 1
5 3902 2 2 15 LEU HD12 H 7.651 -4.776 -10.098 1.00 . B B . 15 LEU HD12 1 1
5 3903 2 2 15 LEU HD13 H 6.032 -5.496 -10.206 1.00 . B B . 15 LEU HD13 1 1
5 3904 2 2 15 LEU HD21 H 6.880 -1.817 -12.192 1.00 . B B . 15 LEU HD21 1 1
5 3905 2 2 15 LEU HD22 H 8.179 -2.683 -11.349 1.00 . B B . 15 LEU HD22 1 1
5 3906 2 2 15 LEU HD23 H 6.853 -1.941 -10.431 1.00 . B B . 15 LEU HD23 1 1
5 3907 2 2 15 LEU HG H 5.252 -3.533 -11.488 1.00 . B B . 15 LEU HG 1 1
5 3908 2 2 15 LEU N N 4.702 -4.023 -14.041 1.00 . B B . 15 LEU N 1 1
5 3909 2 2 15 LEU O O 7.659 -4.219 -15.894 1.00 . B B . 15 LEU O 1 1
5 3910 2 2 16 TYR C C 6.512 -5.975 -18.043 1.00 . B B . 16 TYR C 1 1
5 3911 2 2 16 TYR CA C 6.529 -6.709 -16.694 1.00 . B B . 16 TYR CA 1 1
5 3912 2 2 16 TYR CB C 5.709 -8.011 -16.664 1.00 . B B . 16 TYR CB 1 1
5 3913 2 2 16 TYR CD1 C 6.453 -9.831 -18.259 1.00 . B B . 16 TYR CD1 1 1
5 3914 2 2 16 TYR CD2 C 4.608 -8.377 -18.923 1.00 . B B . 16 TYR CD2 1 1
5 3915 2 2 16 TYR CE1 C 6.361 -10.510 -19.489 1.00 . B B . 16 TYR CE1 1 1
5 3916 2 2 16 TYR CE2 C 4.520 -9.049 -20.157 1.00 . B B . 16 TYR CE2 1 1
5 3917 2 2 16 TYR CG C 5.591 -8.753 -17.980 1.00 . B B . 16 TYR CG 1 1
5 3918 2 2 16 TYR CZ C 5.409 -10.105 -20.451 1.00 . B B . 16 TYR CZ 1 1
5 3919 2 2 16 TYR H H 5.549 -6.269 -14.849 1.00 . B B . 16 TYR H 1 1
5 3920 2 2 16 TYR HA H 7.561 -7.039 -16.594 1.00 . B B . 16 TYR HA 1 1
5 3921 2 2 16 TYR HB2 H 6.116 -8.676 -15.903 1.00 . B B . 16 TYR HB2 1 1
5 3922 2 2 16 TYR HB3 H 4.700 -7.762 -16.352 1.00 . B B . 16 TYR HB3 1 1
5 3923 2 2 16 TYR HD1 H 7.190 -10.139 -17.527 1.00 . B B . 16 TYR HD1 1 1
5 3924 2 2 16 TYR HD2 H 3.930 -7.562 -18.699 1.00 . B B . 16 TYR HD2 1 1
5 3925 2 2 16 TYR HE1 H 7.028 -11.335 -19.708 1.00 . B B . 16 TYR HE1 1 1
5 3926 2 2 16 TYR HE2 H 3.788 -8.750 -20.890 1.00 . B B . 16 TYR HE2 1 1
5 3927 2 2 16 TYR HH H 6.212 -11.135 -21.889 1.00 . B B . 16 TYR HH 1 1
5 3928 2 2 16 TYR N N 6.229 -5.907 -15.507 1.00 . B B . 16 TYR N 1 1
5 3929 2 2 16 TYR O O 7.399 -6.173 -18.875 1.00 . B B . 16 TYR O 1 1
5 3930 2 2 16 TYR OH O 5.362 -10.715 -21.666 1.00 . B B . 16 TYR OH 1 1
5 3931 2 2 17 LEU C C 6.131 -2.986 -19.424 1.00 . B B . 17 LEU C 1 1
5 3932 2 2 17 LEU CA C 5.329 -4.298 -19.448 1.00 . B B . 17 LEU CA 1 1
5 3933 2 2 17 LEU CB C 3.815 -4.052 -19.595 1.00 . B B . 17 LEU CB 1 1
5 3934 2 2 17 LEU CD1 C 3.751 -3.815 -22.135 1.00 . B B . 17 LEU CD1 1 1
5 3935 2 2 17 LEU CD2 C 1.886 -2.938 -20.756 1.00 . B B . 17 LEU CD2 1 1
5 3936 2 2 17 LEU CG C 3.398 -3.172 -20.791 1.00 . B B . 17 LEU CG 1 1
5 3937 2 2 17 LEU H H 4.896 -4.918 -17.461 1.00 . B B . 17 LEU H 1 1
5 3938 2 2 17 LEU HA H 5.673 -4.880 -20.304 1.00 . B B . 17 LEU HA 1 1
5 3939 2 2 17 LEU HB2 H 3.314 -5.021 -19.674 1.00 . B B . 17 LEU HB2 1 1
5 3940 2 2 17 LEU HB3 H 3.456 -3.565 -18.686 1.00 . B B . 17 LEU HB3 1 1
5 3941 2 2 17 LEU HD11 H 3.396 -3.180 -22.948 1.00 . B B . 17 LEU HD11 1 1
5 3942 2 2 17 LEU HD12 H 3.284 -4.797 -22.218 1.00 . B B . 17 LEU HD12 1 1
5 3943 2 2 17 LEU HD13 H 4.832 -3.917 -22.223 1.00 . B B . 17 LEU HD13 1 1
5 3944 2 2 17 LEU HD21 H 1.359 -3.887 -20.847 1.00 . B B . 17 LEU HD21 1 1
5 3945 2 2 17 LEU HD22 H 1.599 -2.291 -21.584 1.00 . B B . 17 LEU HD22 1 1
5 3946 2 2 17 LEU HD23 H 1.611 -2.453 -19.821 1.00 . B B . 17 LEU HD23 1 1
5 3947 2 2 17 LEU HG H 3.890 -2.203 -20.724 1.00 . B B . 17 LEU HG 1 1
5 3948 2 2 17 LEU N N 5.528 -5.090 -18.231 1.00 . B B . 17 LEU N 1 1
5 3949 2 2 17 LEU O O 6.728 -2.600 -20.428 1.00 . B B . 17 LEU O 1 1
5 3950 2 2 18 VAL C C 8.323 -1.145 -18.106 1.00 . B B . 18 VAL C 1 1
5 3951 2 2 18 VAL CA C 6.797 -0.996 -18.075 1.00 . B B . 18 VAL CA 1 1
5 3952 2 2 18 VAL CB C 6.311 -0.391 -16.741 1.00 . B B . 18 VAL CB 1 1
5 3953 2 2 18 VAL CG1 C 7.163 0.782 -16.281 1.00 . B B . 18 VAL CG1 1 1
5 3954 2 2 18 VAL CG2 C 4.867 0.110 -16.892 1.00 . B B . 18 VAL CG2 1 1
5 3955 2 2 18 VAL H H 5.626 -2.693 -17.495 1.00 . B B . 18 VAL H 1 1
5 3956 2 2 18 VAL HA H 6.513 -0.324 -18.886 1.00 . B B . 18 VAL HA 1 1
5 3957 2 2 18 VAL HB H 6.349 -1.152 -15.964 1.00 . B B . 18 VAL HB 1 1
5 3958 2 2 18 VAL HG11 H 8.149 0.420 -15.993 1.00 . B B . 18 VAL HG11 1 1
5 3959 2 2 18 VAL HG12 H 7.248 1.522 -17.076 1.00 . B B . 18 VAL HG12 1 1
5 3960 2 2 18 VAL HG13 H 6.706 1.238 -15.411 1.00 . B B . 18 VAL HG13 1 1
5 3961 2 2 18 VAL HG21 H 4.209 -0.703 -17.197 1.00 . B B . 18 VAL HG21 1 1
5 3962 2 2 18 VAL HG22 H 4.512 0.508 -15.941 1.00 . B B . 18 VAL HG22 1 1
5 3963 2 2 18 VAL HG23 H 4.831 0.900 -17.645 1.00 . B B . 18 VAL HG23 1 1
5 3964 2 2 18 VAL N N 6.153 -2.309 -18.272 1.00 . B B . 18 VAL N 1 1
5 3965 2 2 18 VAL O O 8.989 -0.405 -18.833 1.00 . B B . 18 VAL O 1 1
5 3966 2 2 19 CYS C C 10.672 -3.181 -18.725 1.00 . B B . 19 CYS C 1 1
5 3967 2 2 19 CYS CA C 10.322 -2.414 -17.435 1.00 . B B . 19 CYS CA 1 1
5 3968 2 2 19 CYS CB C 10.742 -3.207 -16.191 1.00 . B B . 19 CYS CB 1 1
5 3969 2 2 19 CYS H H 8.307 -2.687 -16.775 1.00 . B B . 19 CYS H 1 1
5 3970 2 2 19 CYS HA H 10.887 -1.481 -17.441 1.00 . B B . 19 CYS HA 1 1
5 3971 2 2 19 CYS HB2 H 10.172 -4.138 -16.161 1.00 . B B . 19 CYS HB2 1 1
5 3972 2 2 19 CYS HB3 H 11.793 -3.475 -16.285 1.00 . B B . 19 CYS HB3 1 1
5 3973 2 2 19 CYS N N 8.892 -2.103 -17.363 1.00 . B B . 19 CYS N 1 1
5 3974 2 2 19 CYS O O 11.762 -2.995 -19.271 1.00 . B B . 19 CYS O 1 1
5 3975 2 2 19 CYS SG S 10.528 -2.335 -14.614 1.00 . B B . 19 CYS SG 1 1
5 3976 2 2 20 GLY C C 10.707 -6.007 -20.391 1.00 . B B . 20 GLY C 1 1
5 3977 2 2 20 GLY CA C 9.872 -4.729 -20.506 1.00 . B B . 20 GLY CA 1 1
5 3978 2 2 20 GLY H H 8.884 -4.131 -18.708 1.00 . B B . 20 GLY H 1 1
5 3979 2 2 20 GLY HA2 H 8.876 -4.998 -20.861 1.00 . B B . 20 GLY HA2 1 1
5 3980 2 2 20 GLY HA3 H 10.331 -4.076 -21.250 1.00 . B B . 20 GLY HA3 1 1
5 3981 2 2 20 GLY N N 9.745 -4.010 -19.230 1.00 . B B . 20 GLY N 1 1
5 3982 2 2 20 GLY O O 11.776 -6.104 -20.992 1.00 . B B . 20 GLY O 1 1
5 3983 2 2 21 GLU C C 12.325 -8.149 -18.663 1.00 . B B . 21 GLU C 1 1
5 3984 2 2 21 GLU CA C 10.912 -8.262 -19.292 1.00 . B B . 21 GLU CA 1 1
5 3985 2 2 21 GLU CB C 10.889 -9.197 -20.525 1.00 . B B . 21 GLU CB 1 1
5 3986 2 2 21 GLU CD C 9.407 -10.632 -22.081 1.00 . B B . 21 GLU CD 1 1
5 3987 2 2 21 GLU CG C 9.463 -9.554 -20.974 1.00 . B B . 21 GLU CG 1 1
5 3988 2 2 21 GLU H H 9.318 -6.822 -19.198 1.00 . B B . 21 GLU H 1 1
5 3989 2 2 21 GLU HA H 10.315 -8.757 -18.527 1.00 . B B . 21 GLU HA 1 1
5 3990 2 2 21 GLU HB2 H 11.430 -8.732 -21.349 1.00 . B B . 21 GLU HB2 1 1
5 3991 2 2 21 GLU HB3 H 11.389 -10.130 -20.266 1.00 . B B . 21 GLU HB3 1 1
5 3992 2 2 21 GLU HG2 H 8.930 -9.923 -20.099 1.00 . B B . 21 GLU HG2 1 1
5 3993 2 2 21 GLU HG3 H 8.955 -8.654 -21.330 1.00 . B B . 21 GLU HG3 1 1
5 3994 2 2 21 GLU N N 10.240 -6.973 -19.589 1.00 . B B . 21 GLU N 1 1
5 3995 2 2 21 GLU O O 13.095 -9.115 -18.630 1.00 . B B . 21 GLU O 1 1
5 3996 2 2 21 GLU OE1 O 8.294 -11.144 -22.363 1.00 . B B . 21 GLU OE1 1 1
5 3997 2 2 21 GLU OE2 O 10.452 -10.987 -22.684 1.00 . B B . 21 GLU OE2 1 1
5 3998 2 2 22 ARG C C 14.398 -7.100 -16.297 1.00 . B B . 22 ARG C 1 1
5 3999 2 2 22 ARG CA C 14.027 -6.580 -17.695 1.00 . B B . 22 ARG CA 1 1
5 4000 2 2 22 ARG CB C 14.083 -5.046 -17.756 1.00 . B B . 22 ARG CB 1 1
5 4001 2 2 22 ARG CD C 15.442 -2.888 -17.789 1.00 . B B . 22 ARG CD 1 1
5 4002 2 2 22 ARG CG C 15.490 -4.425 -17.794 1.00 . B B . 22 ARG CG 1 1
5 4003 2 2 22 ARG CZ C 14.780 -1.450 -19.764 1.00 . B B . 22 ARG CZ 1 1
5 4004 2 2 22 ARG H H 11.986 -6.230 -18.228 1.00 . B B . 22 ARG H 1 1
5 4005 2 2 22 ARG HA H 14.761 -6.989 -18.395 1.00 . B B . 22 ARG HA 1 1
5 4006 2 2 22 ARG HB2 H 13.569 -4.737 -18.668 1.00 . B B . 22 ARG HB2 1 1
5 4007 2 2 22 ARG HB3 H 13.541 -4.645 -16.898 1.00 . B B . 22 ARG HB3 1 1
5 4008 2 2 22 ARG HD2 H 15.077 -2.555 -16.817 1.00 . B B . 22 ARG HD2 1 1
5 4009 2 2 22 ARG HD3 H 16.458 -2.513 -17.914 1.00 . B B . 22 ARG HD3 1 1
5 4010 2 2 22 ARG HE H 13.596 -2.722 -18.842 1.00 . B B . 22 ARG HE 1 1
5 4011 2 2 22 ARG HG2 H 16.065 -4.750 -16.927 1.00 . B B . 22 ARG HG2 1 1
5 4012 2 2 22 ARG HG3 H 16.002 -4.764 -18.696 1.00 . B B . 22 ARG HG3 1 1
5 4013 2 2 22 ARG HH11 H 12.926 -1.592 -20.485 1.00 . B B . 22 ARG HH11 1 1
5 4014 2 2 22 ARG HH12 H 13.963 -0.443 -21.304 1.00 . B B . 22 ARG HH12 1 1
5 4015 2 2 22 ARG HH21 H 16.687 -1.104 -19.282 1.00 . B B . 22 ARG HH21 1 1
5 4016 2 2 22 ARG HH22 H 16.072 -0.161 -20.613 1.00 . B B . 22 ARG HH22 1 1
5 4017 2 2 22 ARG N N 12.677 -6.964 -18.154 1.00 . B B . 22 ARG N 1 1
5 4018 2 2 22 ARG NE N 14.542 -2.358 -18.836 1.00 . B B . 22 ARG NE 1 1
5 4019 2 2 22 ARG NH1 N 13.820 -1.127 -20.579 1.00 . B B . 22 ARG NH1 1 1
5 4020 2 2 22 ARG NH2 N 15.933 -0.858 -19.900 1.00 . B B . 22 ARG NH2 1 1
5 4021 2 2 22 ARG O O 15.579 -7.120 -15.942 1.00 . B B . 22 ARG O 1 1
5 4022 2 2 23 GLY C C 13.256 -6.645 -13.181 1.00 . B B . 23 GLY C 1 1
5 4023 2 2 23 GLY CA C 13.533 -7.852 -14.088 1.00 . B B . 23 GLY CA 1 1
5 4024 2 2 23 GLY H H 12.474 -7.488 -15.900 1.00 . B B . 23 GLY H 1 1
5 4025 2 2 23 GLY HA2 H 12.823 -8.641 -13.846 1.00 . B B . 23 GLY HA2 1 1
5 4026 2 2 23 GLY HA3 H 14.534 -8.227 -13.873 1.00 . B B . 23 GLY HA3 1 1
5 4027 2 2 23 GLY N N 13.402 -7.523 -15.515 1.00 . B B . 23 GLY N 1 1
5 4028 2 2 23 GLY O O 13.409 -5.488 -13.588 1.00 . B B . 23 GLY O 1 1
5 4029 2 2 24 PHE C C 12.272 -6.480 -9.515 1.00 . B B . 24 PHE C 1 1
5 4030 2 2 24 PHE CA C 12.285 -5.974 -10.960 1.00 . B B . 24 PHE CA 1 1
5 4031 2 2 24 PHE CB C 10.931 -5.344 -11.359 1.00 . B B . 24 PHE CB 1 1
5 4032 2 2 24 PHE CD1 C 10.088 -5.976 -13.629 1.00 . B B . 24 PHE CD1 1 1
5 4033 2 2 24 PHE CD2 C 9.374 -7.314 -11.720 1.00 . B B . 24 PHE CD2 1 1
5 4034 2 2 24 PHE CE1 C 9.415 -6.848 -14.500 1.00 . B B . 24 PHE CE1 1 1
5 4035 2 2 24 PHE CE2 C 8.688 -8.178 -12.591 1.00 . B B . 24 PHE CE2 1 1
5 4036 2 2 24 PHE CG C 10.079 -6.217 -12.245 1.00 . B B . 24 PHE CG 1 1
5 4037 2 2 24 PHE CZ C 8.712 -7.949 -13.978 1.00 . B B . 24 PHE CZ 1 1
5 4038 2 2 24 PHE H H 12.732 -7.897 -11.716 1.00 . B B . 24 PHE H 1 1
5 4039 2 2 24 PHE HA H 12.994 -5.148 -10.941 1.00 . B B . 24 PHE HA 1 1
5 4040 2 2 24 PHE HB2 H 10.364 -5.077 -10.466 1.00 . B B . 24 PHE HB2 1 1
5 4041 2 2 24 PHE HB3 H 11.114 -4.409 -11.882 1.00 . B B . 24 PHE HB3 1 1
5 4042 2 2 24 PHE HD1 H 10.645 -5.134 -14.015 1.00 . B B . 24 PHE HD1 1 1
5 4043 2 2 24 PHE HD2 H 9.389 -7.511 -10.656 1.00 . B B . 24 PHE HD2 1 1
5 4044 2 2 24 PHE HE1 H 9.453 -6.678 -15.567 1.00 . B B . 24 PHE HE1 1 1
5 4045 2 2 24 PHE HE2 H 8.157 -9.033 -12.198 1.00 . B B . 24 PHE HE2 1 1
5 4046 2 2 24 PHE HZ H 8.197 -8.627 -14.647 1.00 . B B . 24 PHE HZ 1 1
5 4047 2 2 24 PHE N N 12.788 -6.923 -11.967 1.00 . B B . 24 PHE N 1 1
5 4048 2 2 24 PHE O O 12.181 -7.685 -9.268 1.00 . B B . 24 PHE O 1 1
5 4049 2 2 25 PHE C C 11.181 -4.740 -6.493 1.00 . B B . 25 PHE C 1 1
5 4050 2 2 25 PHE CA C 12.095 -5.781 -7.142 1.00 . B B . 25 PHE CA 1 1
5 4051 2 2 25 PHE CB C 13.418 -6.049 -6.410 1.00 . B B . 25 PHE CB 1 1
5 4052 2 2 25 PHE CD1 C 13.000 -7.176 -4.179 1.00 . B B . 25 PHE CD1 1 1
5 4053 2 2 25 PHE CD2 C 13.609 -4.817 -4.191 1.00 . B B . 25 PHE CD2 1 1
5 4054 2 2 25 PHE CE1 C 12.937 -7.153 -2.775 1.00 . B B . 25 PHE CE1 1 1
5 4055 2 2 25 PHE CE2 C 13.540 -4.792 -2.788 1.00 . B B . 25 PHE CE2 1 1
5 4056 2 2 25 PHE CG C 13.338 -6.009 -4.891 1.00 . B B . 25 PHE CG 1 1
5 4057 2 2 25 PHE CZ C 13.205 -5.960 -2.079 1.00 . B B . 25 PHE CZ 1 1
5 4058 2 2 25 PHE H H 12.387 -4.572 -8.865 1.00 . B B . 25 PHE H 1 1
5 4059 2 2 25 PHE HA H 11.542 -6.721 -7.055 1.00 . B B . 25 PHE HA 1 1
5 4060 2 2 25 PHE HB2 H 13.800 -7.023 -6.731 1.00 . B B . 25 PHE HB2 1 1
5 4061 2 2 25 PHE HB3 H 14.143 -5.300 -6.729 1.00 . B B . 25 PHE HB3 1 1
5 4062 2 2 25 PHE HD1 H 12.797 -8.094 -4.714 1.00 . B B . 25 PHE HD1 1 1
5 4063 2 2 25 PHE HD2 H 13.869 -3.917 -4.733 1.00 . B B . 25 PHE HD2 1 1
5 4064 2 2 25 PHE HE1 H 12.682 -8.051 -2.231 1.00 . B B . 25 PHE HE1 1 1
5 4065 2 2 25 PHE HE2 H 13.746 -3.874 -2.253 1.00 . B B . 25 PHE HE2 1 1
5 4066 2 2 25 PHE HZ H 13.154 -5.945 -0.999 1.00 . B B . 25 PHE HZ 1 1
5 4067 2 2 25 PHE N N 12.310 -5.543 -8.568 1.00 . B B . 25 PHE N 1 1
5 4068 2 2 25 PHE O O 11.593 -3.603 -6.279 1.00 . B B . 25 PHE O 1 1
5 4069 2 2 26 TYR C C 8.835 -3.698 -4.345 1.00 . B B . 26 TYR C 1 1
5 4070 2 2 26 TYR CA C 8.856 -4.192 -5.804 1.00 . B B . 26 TYR CA 1 1
5 4071 2 2 26 TYR CB C 7.499 -4.634 -6.382 1.00 . B B . 26 TYR CB 1 1
5 4072 2 2 26 TYR CD1 C 7.381 -6.957 -7.404 1.00 . B B . 26 TYR CD1 1 1
5 4073 2 2 26 TYR CD2 C 6.830 -6.675 -5.043 1.00 . B B . 26 TYR CD2 1 1
5 4074 2 2 26 TYR CE1 C 7.134 -8.341 -7.301 1.00 . B B . 26 TYR CE1 1 1
5 4075 2 2 26 TYR CE2 C 6.574 -8.055 -4.938 1.00 . B B . 26 TYR CE2 1 1
5 4076 2 2 26 TYR CG C 7.224 -6.122 -6.278 1.00 . B B . 26 TYR CG 1 1
5 4077 2 2 26 TYR CZ C 6.722 -8.894 -6.065 1.00 . B B . 26 TYR CZ 1 1
5 4078 2 2 26 TYR H H 9.655 -6.065 -6.418 1.00 . B B . 26 TYR H 1 1
5 4079 2 2 26 TYR HA H 9.049 -3.272 -6.352 1.00 . B B . 26 TYR HA 1 1
5 4080 2 2 26 TYR HB2 H 6.686 -4.068 -5.929 1.00 . B B . 26 TYR HB2 1 1
5 4081 2 2 26 TYR HB3 H 7.498 -4.367 -7.437 1.00 . B B . 26 TYR HB3 1 1
5 4082 2 2 26 TYR HD1 H 7.681 -6.535 -8.354 1.00 . B B . 26 TYR HD1 1 1
5 4083 2 2 26 TYR HD2 H 6.728 -6.036 -4.173 1.00 . B B . 26 TYR HD2 1 1
5 4084 2 2 26 TYR HE1 H 7.254 -8.979 -8.166 1.00 . B B . 26 TYR HE1 1 1
5 4085 2 2 26 TYR HE2 H 6.265 -8.483 -3.997 1.00 . B B . 26 TYR HE2 1 1
5 4086 2 2 26 TYR HH H 6.600 -10.701 -6.796 1.00 . B B . 26 TYR HH 1 1
5 4087 2 2 26 TYR N N 9.925 -5.110 -6.225 1.00 . B B . 26 TYR N 1 1
5 4088 2 2 26 TYR O O 7.868 -3.081 -3.897 1.00 . B B . 26 TYR O 1 1
5 4089 2 2 26 TYR OH O 6.475 -10.229 -5.956 1.00 . B B . 26 TYR OH 1 1
5 4090 2 2 27 THR C C 8.877 -4.332 -1.252 1.00 . B B . 27 THR C 1 1
5 4091 2 2 27 THR CA C 9.992 -3.739 -2.140 1.00 . B B . 27 THR CA 1 1
5 4092 2 2 27 THR CB C 10.381 -2.286 -1.812 1.00 . B B . 27 THR CB 1 1
5 4093 2 2 27 THR CG2 C 11.151 -2.151 -0.496 1.00 . B B . 27 THR CG2 1 1
5 4094 2 2 27 THR H H 10.709 -4.365 -4.039 1.00 . B B . 27 THR H 1 1
5 4095 2 2 27 THR HA H 10.872 -4.300 -1.836 1.00 . B B . 27 THR HA 1 1
5 4096 2 2 27 THR HB H 9.467 -1.702 -1.767 1.00 . B B . 27 THR HB 1 1
5 4097 2 2 27 THR HG1 H 11.380 -0.794 -2.566 1.00 . B B . 27 THR HG1 1 1
5 4098 2 2 27 THR HG21 H 12.082 -2.714 -0.542 1.00 . B B . 27 THR HG21 1 1
5 4099 2 2 27 THR HG22 H 10.548 -2.535 0.327 1.00 . B B . 27 THR HG22 1 1
5 4100 2 2 27 THR HG23 H 11.365 -1.099 -0.305 1.00 . B B . 27 THR HG23 1 1
5 4101 2 2 27 THR N N 9.891 -3.999 -3.584 1.00 . B B . 27 THR N 1 1
5 4102 2 2 27 THR O O 8.215 -3.584 -0.521 1.00 . B B . 27 THR O 1 1
5 4103 2 2 27 THR OG1 O 11.187 -1.710 -2.824 1.00 . B B . 27 THR OG1 1 1
5 4104 2 2 28 PRO C C 7.926 -6.157 1.037 1.00 . B B . 28 PRO C 1 1
5 4105 2 2 28 PRO CA C 7.638 -6.340 -0.465 1.00 . B B . 28 PRO CA 1 1
5 4106 2 2 28 PRO CB C 7.665 -7.811 -0.891 1.00 . B B . 28 PRO CB 1 1
5 4107 2 2 28 PRO CD C 9.355 -6.647 -2.097 1.00 . B B . 28 PRO CD 1 1
5 4108 2 2 28 PRO CG C 9.080 -7.993 -1.436 1.00 . B B . 28 PRO CG 1 1
5 4109 2 2 28 PRO HA H 6.645 -5.947 -0.671 1.00 . B B . 28 PRO HA 1 1
5 4110 2 2 28 PRO HB2 H 7.455 -8.488 -0.063 1.00 . B B . 28 PRO HB2 1 1
5 4111 2 2 28 PRO HB3 H 6.944 -7.970 -1.693 1.00 . B B . 28 PRO HB3 1 1
5 4112 2 2 28 PRO HD2 H 10.425 -6.451 -2.098 1.00 . B B . 28 PRO HD2 1 1
5 4113 2 2 28 PRO HD3 H 8.975 -6.660 -3.120 1.00 . B B . 28 PRO HD3 1 1
5 4114 2 2 28 PRO HG2 H 9.779 -8.149 -0.608 1.00 . B B . 28 PRO HG2 1 1
5 4115 2 2 28 PRO HG3 H 9.137 -8.809 -2.152 1.00 . B B . 28 PRO HG3 1 1
5 4116 2 2 28 PRO N N 8.624 -5.660 -1.314 1.00 . B B . 28 PRO N 1 1
5 4117 2 2 28 PRO O O 9.071 -5.965 1.457 1.00 . B B . 28 PRO O 1 1
5 4118 2 2 29 LYS C C 5.876 -6.710 4.104 1.00 . B B . 29 LYS C 1 1
5 4119 2 2 29 LYS CA C 6.856 -5.860 3.282 1.00 . B B . 29 LYS CA 1 1
5 4120 2 2 29 LYS CB C 6.537 -4.352 3.390 1.00 . B B . 29 LYS CB 1 1
5 4121 2 2 29 LYS CD C 4.944 -2.518 2.557 1.00 . B B . 29 LYS CD 1 1
5 4122 2 2 29 LYS CE C 5.364 -1.538 3.660 1.00 . B B . 29 LYS CE 1 1
5 4123 2 2 29 LYS CG C 5.099 -3.987 2.969 1.00 . B B . 29 LYS CG 1 1
5 4124 2 2 29 LYS H H 5.974 -6.471 1.437 1.00 . B B . 29 LYS H 1 1
5 4125 2 2 29 LYS HA H 7.852 -6.031 3.696 1.00 . B B . 29 LYS HA 1 1
5 4126 2 2 29 LYS HB2 H 6.700 -4.021 4.417 1.00 . B B . 29 LYS HB2 1 1
5 4127 2 2 29 LYS HB3 H 7.239 -3.812 2.755 1.00 . B B . 29 LYS HB3 1 1
5 4128 2 2 29 LYS HD2 H 5.543 -2.339 1.661 1.00 . B B . 29 LYS HD2 1 1
5 4129 2 2 29 LYS HD3 H 3.900 -2.343 2.301 1.00 . B B . 29 LYS HD3 1 1
5 4130 2 2 29 LYS HE2 H 4.753 -1.729 4.549 1.00 . B B . 29 LYS HE2 1 1
5 4131 2 2 29 LYS HE3 H 6.410 -1.716 3.922 1.00 . B B . 29 LYS HE3 1 1
5 4132 2 2 29 LYS HG2 H 4.801 -4.595 2.112 1.00 . B B . 29 LYS HG2 1 1
5 4133 2 2 29 LYS HG3 H 4.420 -4.209 3.795 1.00 . B B . 29 LYS HG3 1 1
5 4134 2 2 29 LYS HZ1 H 5.468 0.524 3.928 1.00 . B B . 29 LYS HZ1 1 1
5 4135 2 2 29 LYS HZ2 H 4.198 0.047 2.999 1.00 . B B . 29 LYS HZ2 1 1
5 4136 2 2 29 LYS HZ3 H 5.717 0.065 2.383 1.00 . B B . 29 LYS HZ3 1 1
5 4137 2 2 29 LYS N N 6.863 -6.225 1.852 1.00 . B B . 29 LYS N 1 1
5 4138 2 2 29 LYS NZ N 5.181 -0.132 3.215 1.00 . B B . 29 LYS NZ 1 1
5 4139 2 2 29 LYS O O 5.041 -7.428 3.550 1.00 . B B . 29 LYS O 1 1
5 4140 2 2 30 THR C C 3.639 -6.925 6.416 1.00 . B B . 30 THR C 1 1
5 4141 2 2 30 THR CA C 5.116 -7.347 6.390 1.00 . B B . 30 THR CA 1 1
5 4142 2 2 30 THR CB C 5.712 -7.445 7.813 1.00 . B B . 30 THR CB 1 1
5 4143 2 2 30 THR CG2 C 7.242 -7.438 7.877 1.00 . B B . 30 THR CG2 1 1
5 4144 2 2 30 THR H H 6.685 -6.010 5.809 1.00 . B B . 30 THR H 1 1
5 4145 2 2 30 THR HA H 5.103 -8.381 6.036 1.00 . B B . 30 THR HA 1 1
5 4146 2 2 30 THR HB H 5.358 -8.372 8.266 1.00 . B B . 30 THR HB 1 1
5 4147 2 2 30 THR HG1 H 5.639 -6.478 9.496 1.00 . B B . 30 THR HG1 1 1
5 4148 2 2 30 THR HG21 H 7.639 -6.465 7.584 1.00 . B B . 30 THR HG21 1 1
5 4149 2 2 30 THR HG22 H 7.645 -8.208 7.216 1.00 . B B . 30 THR HG22 1 1
5 4150 2 2 30 THR HG23 H 7.564 -7.653 8.895 1.00 . B B . 30 THR HG23 1 1
5 4151 2 2 30 THR N N 5.988 -6.634 5.432 1.00 . B B . 30 THR N 1 1
5 4152 2 2 30 THR O O 3.279 -5.825 5.986 1.00 . B B . 30 THR O 1 1
5 4153 2 2 30 THR OG1 O 5.253 -6.372 8.608 1.00 . B B . 30 THR OG1 1 1
5 4154 2 2 31 LYS C C 1.055 -6.600 8.421 1.00 . B B . 31 LYS C 1 1
5 4155 2 2 31 LYS CA C 1.343 -7.534 7.224 1.00 . B B . 31 LYS CA 1 1
5 4156 2 2 31 LYS CB C 0.601 -8.881 7.346 1.00 . B B . 31 LYS CB 1 1
5 4157 2 2 31 LYS CD C 0.189 -10.991 8.746 1.00 . B B . 31 LYS CD 1 1
5 4158 2 2 31 LYS CE C 0.356 -11.976 7.582 1.00 . B B . 31 LYS CE 1 1
5 4159 2 2 31 LYS CG C 1.038 -9.724 8.564 1.00 . B B . 31 LYS CG 1 1
5 4160 2 2 31 LYS H H 3.154 -8.672 7.291 1.00 . B B . 31 LYS H 1 1
5 4161 2 2 31 LYS HA H 0.939 -7.018 6.353 1.00 . B B . 31 LYS HA 1 1
5 4162 2 2 31 LYS HB2 H -0.472 -8.689 7.414 1.00 . B B . 31 LYS HB2 1 1
5 4163 2 2 31 LYS HB3 H 0.774 -9.453 6.432 1.00 . B B . 31 LYS HB3 1 1
5 4164 2 2 31 LYS HD2 H 0.503 -11.477 9.672 1.00 . B B . 31 LYS HD2 1 1
5 4165 2 2 31 LYS HD3 H -0.861 -10.708 8.846 1.00 . B B . 31 LYS HD3 1 1
5 4166 2 2 31 LYS HE2 H 0.037 -11.491 6.655 1.00 . B B . 31 LYS HE2 1 1
5 4167 2 2 31 LYS HE3 H 1.417 -12.229 7.480 1.00 . B B . 31 LYS HE3 1 1
5 4168 2 2 31 LYS HG2 H 2.084 -10.011 8.456 1.00 . B B . 31 LYS HG2 1 1
5 4169 2 2 31 LYS HG3 H 0.943 -9.123 9.469 1.00 . B B . 31 LYS HG3 1 1
5 4170 2 2 31 LYS HZ1 H -0.317 -13.865 7.035 1.00 . B B . 31 LYS HZ1 1 1
5 4171 2 2 31 LYS HZ2 H -1.425 -13.008 7.875 1.00 . B B . 31 LYS HZ2 1 1
5 4172 2 2 31 LYS HZ3 H -0.153 -13.687 8.648 1.00 . B B . 31 LYS HZ3 1 1
5 4173 2 2 31 LYS N N 2.780 -7.786 6.977 1.00 . B B . 31 LYS N 1 1
5 4174 2 2 31 LYS NZ N -0.437 -13.216 7.799 1.00 . B B . 31 LYS NZ 1 1
5 4175 2 2 31 LYS O O -0.112 -6.430 8.792 1.00 . B B . 31 LYS O 1 1
5 4176 2 2 32 ARG C C 1.433 -5.899 11.450 1.00 . B B . 32 ARG C 1 1
5 4177 2 2 32 ARG CA C 2.058 -5.165 10.245 1.00 . B B . 32 ARG CA 1 1
5 4178 2 2 32 ARG CB C 1.447 -3.776 9.953 1.00 . B B . 32 ARG CB 1 1
5 4179 2 2 32 ARG CD C 1.571 -1.587 8.719 1.00 . B B . 32 ARG CD 1 1
5 4180 2 2 32 ARG CG C 2.198 -2.978 8.873 1.00 . B B . 32 ARG CG 1 1
5 4181 2 2 32 ARG CZ C 1.895 -0.584 6.446 1.00 . B B . 32 ARG CZ 1 1
5 4182 2 2 32 ARG H H 3.011 -6.197 8.635 1.00 . B B . 32 ARG H 1 1
5 4183 2 2 32 ARG HA H 3.091 -4.992 10.545 1.00 . B B . 32 ARG HA 1 1
5 4184 2 2 32 ARG HB2 H 0.402 -3.891 9.653 1.00 . B B . 32 ARG HB2 1 1
5 4185 2 2 32 ARG HB3 H 1.464 -3.193 10.876 1.00 . B B . 32 ARG HB3 1 1
5 4186 2 2 32 ARG HD2 H 0.514 -1.695 8.468 1.00 . B B . 32 ARG HD2 1 1
5 4187 2 2 32 ARG HD3 H 1.634 -1.069 9.678 1.00 . B B . 32 ARG HD3 1 1
5 4188 2 2 32 ARG HE H 3.074 -0.259 8.006 1.00 . B B . 32 ARG HE 1 1
5 4189 2 2 32 ARG HG2 H 3.243 -2.867 9.166 1.00 . B B . 32 ARG HG2 1 1
5 4190 2 2 32 ARG HG3 H 2.152 -3.500 7.917 1.00 . B B . 32 ARG HG3 1 1
5 4191 2 2 32 ARG HH11 H 0.306 -1.793 6.452 1.00 . B B . 32 ARG HH11 1 1
5 4192 2 2 32 ARG HH12 H 0.595 -0.886 4.966 1.00 . B B . 32 ARG HH12 1 1
5 4193 2 2 32 ARG HH21 H 3.322 0.765 6.040 1.00 . B B . 32 ARG HH21 1 1
5 4194 2 2 32 ARG HH22 H 2.295 0.290 4.692 1.00 . B B . 32 ARG HH22 1 1
5 4195 2 2 32 ARG N N 2.095 -5.995 9.020 1.00 . B B . 32 ARG N 1 1
5 4196 2 2 32 ARG NE N 2.267 -0.780 7.698 1.00 . B B . 32 ARG NE 1 1
5 4197 2 2 32 ARG NH1 N 0.868 -1.165 5.909 1.00 . B B . 32 ARG NH1 1 1
5 4198 2 2 32 ARG NH2 N 2.563 0.218 5.673 1.00 . B B . 32 ARG NH2 1 1
5 4199 2 2 32 ARG O O 0.463 -5.392 12.059 1.00 . B B . 32 ARG O 1 1
5 4200 2 2 32 ARG OXT O 1.956 -6.979 11.810 1.00 . B B . 32 ARG OXT 1 1
6 4201 1 1 1 GLY C C 5.245 -0.301 -2.323 1.00 . A A . 1 GLY C 1 1
6 4202 1 1 1 GLY CA C 6.466 -0.290 -1.420 1.00 . A A . 1 GLY CA 1 1
6 4203 1 1 1 GLY H1 H 5.451 0.152 0.313 1.00 . A A . 1 GLY H1 1 1
6 4204 1 1 1 GLY H2 H 5.985 1.478 -0.486 1.00 . A A . 1 GLY H2 1 1
6 4205 1 1 1 GLY H3 H 7.040 0.557 0.371 1.00 . A A . 1 GLY H3 1 1
6 4206 1 1 1 GLY HA2 H 7.312 0.121 -1.970 1.00 . A A . 1 GLY HA2 1 1
6 4207 1 1 1 GLY HA3 H 6.691 -1.315 -1.127 1.00 . A A . 1 GLY HA3 1 1
6 4208 1 1 1 GLY N N 6.219 0.534 -0.217 1.00 . A A . 1 GLY N 1 1
6 4209 1 1 1 GLY O O 4.122 -0.475 -1.840 1.00 . A A . 1 GLY O 1 1
6 4210 1 1 2 ILE C C 3.341 -1.079 -4.700 1.00 . A A . 2 ILE C 1 1
6 4211 1 1 2 ILE CA C 4.307 0.111 -4.570 1.00 . A A . 2 ILE CA 1 1
6 4212 1 1 2 ILE CB C 4.843 0.567 -5.941 1.00 . A A . 2 ILE CB 1 1
6 4213 1 1 2 ILE CD1 C 4.282 2.342 -7.660 1.00 . A A . 2 ILE CD1 1 1
6 4214 1 1 2 ILE CG1 C 3.720 1.248 -6.755 1.00 . A A . 2 ILE CG1 1 1
6 4215 1 1 2 ILE CG2 C 5.436 -0.599 -6.758 1.00 . A A . 2 ILE CG2 1 1
6 4216 1 1 2 ILE H H 6.371 0.025 -3.977 1.00 . A A . 2 ILE H 1 1
6 4217 1 1 2 ILE HA H 3.730 0.935 -4.159 1.00 . A A . 2 ILE HA 1 1
6 4218 1 1 2 ILE HB H 5.627 1.301 -5.753 1.00 . A A . 2 ILE HB 1 1
6 4219 1 1 2 ILE HD11 H 5.026 1.923 -8.335 1.00 . A A . 2 ILE HD11 1 1
6 4220 1 1 2 ILE HD12 H 3.470 2.780 -8.240 1.00 . A A . 2 ILE HD12 1 1
6 4221 1 1 2 ILE HD13 H 4.735 3.108 -7.033 1.00 . A A . 2 ILE HD13 1 1
6 4222 1 1 2 ILE HG12 H 3.174 0.521 -7.353 1.00 . A A . 2 ILE HG12 1 1
6 4223 1 1 2 ILE HG13 H 3.012 1.731 -6.079 1.00 . A A . 2 ILE HG13 1 1
6 4224 1 1 2 ILE HG21 H 5.874 -0.219 -7.679 1.00 . A A . 2 ILE HG21 1 1
6 4225 1 1 2 ILE HG22 H 6.208 -1.104 -6.180 1.00 . A A . 2 ILE HG22 1 1
6 4226 1 1 2 ILE HG23 H 4.671 -1.322 -7.020 1.00 . A A . 2 ILE HG23 1 1
6 4227 1 1 2 ILE N N 5.426 -0.118 -3.636 1.00 . A A . 2 ILE N 1 1
6 4228 1 1 2 ILE O O 2.165 -0.869 -4.991 1.00 . A A . 2 ILE O 1 1
6 4229 1 1 3 VAL C C 1.814 -3.352 -3.274 1.00 . A A . 3 VAL C 1 1
6 4230 1 1 3 VAL CA C 2.947 -3.496 -4.305 1.00 . A A . 3 VAL CA 1 1
6 4231 1 1 3 VAL CB C 3.812 -4.759 -4.119 1.00 . A A . 3 VAL CB 1 1
6 4232 1 1 3 VAL CG1 C 4.321 -4.929 -2.683 1.00 . A A . 3 VAL CG1 1 1
6 4233 1 1 3 VAL CG2 C 3.054 -6.028 -4.525 1.00 . A A . 3 VAL CG2 1 1
6 4234 1 1 3 VAL H H 4.791 -2.399 -4.219 1.00 . A A . 3 VAL H 1 1
6 4235 1 1 3 VAL HA H 2.451 -3.604 -5.268 1.00 . A A . 3 VAL HA 1 1
6 4236 1 1 3 VAL HB H 4.674 -4.677 -4.783 1.00 . A A . 3 VAL HB 1 1
6 4237 1 1 3 VAL HG11 H 4.863 -4.036 -2.372 1.00 . A A . 3 VAL HG11 1 1
6 4238 1 1 3 VAL HG12 H 3.494 -5.115 -1.998 1.00 . A A . 3 VAL HG12 1 1
6 4239 1 1 3 VAL HG13 H 5.007 -5.777 -2.654 1.00 . A A . 3 VAL HG13 1 1
6 4240 1 1 3 VAL HG21 H 2.199 -6.194 -3.868 1.00 . A A . 3 VAL HG21 1 1
6 4241 1 1 3 VAL HG22 H 2.703 -5.941 -5.553 1.00 . A A . 3 VAL HG22 1 1
6 4242 1 1 3 VAL HG23 H 3.722 -6.892 -4.460 1.00 . A A . 3 VAL HG23 1 1
6 4243 1 1 3 VAL N N 3.804 -2.303 -4.414 1.00 . A A . 3 VAL N 1 1
6 4244 1 1 3 VAL O O 0.732 -3.911 -3.457 1.00 . A A . 3 VAL O 1 1
6 4245 1 1 4 GLU C C 0.301 -0.832 -1.769 1.00 . A A . 4 GLU C 1 1
6 4246 1 1 4 GLU CA C 0.982 -2.125 -1.292 1.00 . A A . 4 GLU CA 1 1
6 4247 1 1 4 GLU CB C 1.576 -1.949 0.116 1.00 . A A . 4 GLU CB 1 1
6 4248 1 1 4 GLU CD C 1.064 -1.325 2.567 1.00 . A A . 4 GLU CD 1 1
6 4249 1 1 4 GLU CG C 0.500 -1.615 1.163 1.00 . A A . 4 GLU CG 1 1
6 4250 1 1 4 GLU H H 2.934 -2.103 -2.140 1.00 . A A . 4 GLU H 1 1
6 4251 1 1 4 GLU HA H 0.216 -2.901 -1.236 1.00 . A A . 4 GLU HA 1 1
6 4252 1 1 4 GLU HB2 H 2.071 -2.875 0.412 1.00 . A A . 4 GLU HB2 1 1
6 4253 1 1 4 GLU HB3 H 2.321 -1.152 0.088 1.00 . A A . 4 GLU HB3 1 1
6 4254 1 1 4 GLU HG2 H -0.052 -0.730 0.842 1.00 . A A . 4 GLU HG2 1 1
6 4255 1 1 4 GLU HG3 H -0.201 -2.454 1.219 1.00 . A A . 4 GLU HG3 1 1
6 4256 1 1 4 GLU N N 2.027 -2.545 -2.229 1.00 . A A . 4 GLU N 1 1
6 4257 1 1 4 GLU O O -0.928 -0.774 -1.823 1.00 . A A . 4 GLU O 1 1
6 4258 1 1 4 GLU OE1 O 2.258 -0.975 2.723 1.00 . A A . 4 GLU OE1 1 1
6 4259 1 1 4 GLU OE2 O 0.300 -1.425 3.554 1.00 . A A . 4 GLU OE2 1 1
6 4260 1 1 5 GLN C C -0.455 1.559 -3.604 1.00 . A A . 5 GLN C 1 1
6 4261 1 1 5 GLN CA C 0.508 1.538 -2.406 1.00 . A A . 5 GLN CA 1 1
6 4262 1 1 5 GLN CB C 1.629 2.569 -2.607 1.00 . A A . 5 GLN CB 1 1
6 4263 1 1 5 GLN CD C 3.861 3.394 -1.666 1.00 . A A . 5 GLN CD 1 1
6 4264 1 1 5 GLN CG C 2.497 2.779 -1.352 1.00 . A A . 5 GLN CG 1 1
6 4265 1 1 5 GLN H H 2.076 0.089 -2.177 1.00 . A A . 5 GLN H 1 1
6 4266 1 1 5 GLN HA H -0.076 1.840 -1.532 1.00 . A A . 5 GLN HA 1 1
6 4267 1 1 5 GLN HB2 H 2.255 2.255 -3.439 1.00 . A A . 5 GLN HB2 1 1
6 4268 1 1 5 GLN HB3 H 1.180 3.526 -2.878 1.00 . A A . 5 GLN HB3 1 1
6 4269 1 1 5 GLN HE21 H 3.071 5.090 -2.441 1.00 . A A . 5 GLN HE21 1 1
6 4270 1 1 5 GLN HE22 H 4.825 4.942 -2.482 1.00 . A A . 5 GLN HE22 1 1
6 4271 1 1 5 GLN HG2 H 1.967 3.433 -0.659 1.00 . A A . 5 GLN HG2 1 1
6 4272 1 1 5 GLN HG3 H 2.673 1.828 -0.850 1.00 . A A . 5 GLN HG3 1 1
6 4273 1 1 5 GLN N N 1.068 0.204 -2.146 1.00 . A A . 5 GLN N 1 1
6 4274 1 1 5 GLN NE2 N 3.915 4.570 -2.253 1.00 . A A . 5 GLN NE2 1 1
6 4275 1 1 5 GLN O O -1.471 2.253 -3.560 1.00 . A A . 5 GLN O 1 1
6 4276 1 1 5 GLN OE1 O 4.901 2.769 -1.501 1.00 . A A . 5 GLN OE1 1 1
6 4277 1 1 6 CYS C C -2.175 -0.425 -5.566 1.00 . A A . 6 CYS C 1 1
6 4278 1 1 6 CYS CA C -1.064 0.626 -5.801 1.00 . A A . 6 CYS CA 1 1
6 4279 1 1 6 CYS CB C -0.232 0.300 -7.047 1.00 . A A . 6 CYS CB 1 1
6 4280 1 1 6 CYS H H 0.671 0.213 -4.625 1.00 . A A . 6 CYS H 1 1
6 4281 1 1 6 CYS HA H -1.550 1.582 -5.983 1.00 . A A . 6 CYS HA 1 1
6 4282 1 1 6 CYS HB2 H 0.744 0.769 -6.952 1.00 . A A . 6 CYS HB2 1 1
6 4283 1 1 6 CYS HB3 H -0.078 -0.775 -7.124 1.00 . A A . 6 CYS HB3 1 1
6 4284 1 1 6 CYS N N -0.176 0.771 -4.648 1.00 . A A . 6 CYS N 1 1
6 4285 1 1 6 CYS O O -3.098 -0.537 -6.369 1.00 . A A . 6 CYS O 1 1
6 4286 1 1 6 CYS SG S -0.989 0.922 -8.573 1.00 . A A . 6 CYS SG 1 1
6 4287 1 1 7 CYS C C -4.291 -1.240 -3.276 1.00 . A A . 7 CYS C 1 1
6 4288 1 1 7 CYS CA C -3.241 -2.059 -4.059 1.00 . A A . 7 CYS CA 1 1
6 4289 1 1 7 CYS CB C -2.717 -3.231 -3.213 1.00 . A A . 7 CYS CB 1 1
6 4290 1 1 7 CYS H H -1.358 -1.078 -3.824 1.00 . A A . 7 CYS H 1 1
6 4291 1 1 7 CYS HA H -3.724 -2.470 -4.946 1.00 . A A . 7 CYS HA 1 1
6 4292 1 1 7 CYS HB2 H -1.924 -3.752 -3.754 1.00 . A A . 7 CYS HB2 1 1
6 4293 1 1 7 CYS HB3 H -2.292 -2.845 -2.289 1.00 . A A . 7 CYS HB3 1 1
6 4294 1 1 7 CYS N N -2.127 -1.199 -4.471 1.00 . A A . 7 CYS N 1 1
6 4295 1 1 7 CYS O O -5.480 -1.283 -3.598 1.00 . A A . 7 CYS O 1 1
6 4296 1 1 7 CYS SG S -4.009 -4.428 -2.775 1.00 . A A . 7 CYS SG 1 1
6 4297 1 1 8 THR C C -5.139 1.739 -1.995 1.00 . A A . 8 THR C 1 1
6 4298 1 1 8 THR CA C -4.731 0.375 -1.418 1.00 . A A . 8 THR CA 1 1
6 4299 1 1 8 THR CB C -4.203 0.518 0.023 1.00 . A A . 8 THR CB 1 1
6 4300 1 1 8 THR CG2 C -3.570 -0.749 0.603 1.00 . A A . 8 THR CG2 1 1
6 4301 1 1 8 THR H H -2.868 -0.479 -2.050 1.00 . A A . 8 THR H 1 1
6 4302 1 1 8 THR HA H -5.668 -0.169 -1.314 1.00 . A A . 8 THR HA 1 1
6 4303 1 1 8 THR HB H -5.042 0.799 0.660 1.00 . A A . 8 THR HB 1 1
6 4304 1 1 8 THR HG1 H -3.039 1.700 1.037 1.00 . A A . 8 THR HG1 1 1
6 4305 1 1 8 THR HG21 H -3.366 -0.593 1.663 1.00 . A A . 8 THR HG21 1 1
6 4306 1 1 8 THR HG22 H -2.638 -0.990 0.092 1.00 . A A . 8 THR HG22 1 1
6 4307 1 1 8 THR HG23 H -4.268 -1.581 0.503 1.00 . A A . 8 THR HG23 1 1
6 4308 1 1 8 THR N N -3.860 -0.469 -2.267 1.00 . A A . 8 THR N 1 1
6 4309 1 1 8 THR O O -6.092 2.357 -1.511 1.00 . A A . 8 THR O 1 1
6 4310 1 1 8 THR OG1 O -3.244 1.553 0.096 1.00 . A A . 8 THR OG1 1 1
6 4311 1 1 9 SER C C -4.297 3.287 -5.256 1.00 . A A . 9 SER C 1 1
6 4312 1 1 9 SER CA C -4.722 3.444 -3.785 1.00 . A A . 9 SER CA 1 1
6 4313 1 1 9 SER CB C -3.962 4.588 -3.093 1.00 . A A . 9 SER CB 1 1
6 4314 1 1 9 SER H H -3.687 1.642 -3.384 1.00 . A A . 9 SER H 1 1
6 4315 1 1 9 SER HA H -5.787 3.676 -3.769 1.00 . A A . 9 SER HA 1 1
6 4316 1 1 9 SER HB2 H -4.102 4.523 -2.012 1.00 . A A . 9 SER HB2 1 1
6 4317 1 1 9 SER HB3 H -2.897 4.490 -3.307 1.00 . A A . 9 SER HB3 1 1
6 4318 1 1 9 SER HG H -5.208 6.107 -3.003 1.00 . A A . 9 SER HG 1 1
6 4319 1 1 9 SER N N -4.464 2.194 -3.055 1.00 . A A . 9 SER N 1 1
6 4320 1 1 9 SER O O -3.920 2.199 -5.690 1.00 . A A . 9 SER O 1 1
6 4321 1 1 9 SER OG O -4.431 5.853 -3.542 1.00 . A A . 9 SER OG 1 1
6 4322 1 1 10 ILE C C -2.388 4.619 -7.537 1.00 . A A . 10 ILE C 1 1
6 4323 1 1 10 ILE CA C -3.911 4.390 -7.450 1.00 . A A . 10 ILE CA 1 1
6 4324 1 1 10 ILE CB C -4.691 5.463 -8.242 1.00 . A A . 10 ILE CB 1 1
6 4325 1 1 10 ILE CD1 C -5.194 7.976 -8.475 1.00 . A A . 10 ILE CD1 1 1
6 4326 1 1 10 ILE CG1 C -4.372 6.898 -7.763 1.00 . A A . 10 ILE CG1 1 1
6 4327 1 1 10 ILE CG2 C -6.200 5.160 -8.186 1.00 . A A . 10 ILE CG2 1 1
6 4328 1 1 10 ILE H H -4.644 5.223 -5.616 1.00 . A A . 10 ILE H 1 1
6 4329 1 1 10 ILE HA H -4.116 3.419 -7.907 1.00 . A A . 10 ILE HA 1 1
6 4330 1 1 10 ILE HB H -4.377 5.390 -9.282 1.00 . A A . 10 ILE HB 1 1
6 4331 1 1 10 ILE HD11 H -4.822 8.958 -8.189 1.00 . A A . 10 ILE HD11 1 1
6 4332 1 1 10 ILE HD12 H -5.106 7.854 -9.555 1.00 . A A . 10 ILE HD12 1 1
6 4333 1 1 10 ILE HD13 H -6.243 7.900 -8.179 1.00 . A A . 10 ILE HD13 1 1
6 4334 1 1 10 ILE HG12 H -4.556 6.983 -6.688 1.00 . A A . 10 ILE HG12 1 1
6 4335 1 1 10 ILE HG13 H -3.318 7.108 -7.948 1.00 . A A . 10 ILE HG13 1 1
6 4336 1 1 10 ILE HG21 H -6.604 5.421 -7.211 1.00 . A A . 10 ILE HG21 1 1
6 4337 1 1 10 ILE HG22 H -6.725 5.720 -8.963 1.00 . A A . 10 ILE HG22 1 1
6 4338 1 1 10 ILE HG23 H -6.373 4.102 -8.364 1.00 . A A . 10 ILE HG23 1 1
6 4339 1 1 10 ILE N N -4.378 4.351 -6.052 1.00 . A A . 10 ILE N 1 1
6 4340 1 1 10 ILE O O -1.769 5.125 -6.599 1.00 . A A . 10 ILE O 1 1
6 4341 1 1 11 CYS C C -0.223 4.981 -10.528 1.00 . A A . 11 CYS C 1 1
6 4342 1 1 11 CYS CA C -0.405 4.653 -9.029 1.00 . A A . 11 CYS CA 1 1
6 4343 1 1 11 CYS CB C 0.545 3.544 -8.548 1.00 . A A . 11 CYS CB 1 1
6 4344 1 1 11 CYS H H -2.342 3.864 -9.422 1.00 . A A . 11 CYS H 1 1
6 4345 1 1 11 CYS HA H -0.136 5.560 -8.486 1.00 . A A . 11 CYS HA 1 1
6 4346 1 1 11 CYS HB2 H 1.559 3.935 -8.614 1.00 . A A . 11 CYS HB2 1 1
6 4347 1 1 11 CYS HB3 H 0.355 3.345 -7.492 1.00 . A A . 11 CYS HB3 1 1
6 4348 1 1 11 CYS N N -1.794 4.305 -8.692 1.00 . A A . 11 CYS N 1 1
6 4349 1 1 11 CYS O O -1.144 4.804 -11.335 1.00 . A A . 11 CYS O 1 1
6 4350 1 1 11 CYS SG S 0.504 1.976 -9.460 1.00 . A A . 11 CYS SG 1 1
6 4351 1 1 12 SER C C 2.488 5.055 -12.822 1.00 . A A . 12 SER C 1 1
6 4352 1 1 12 SER CA C 1.325 5.883 -12.264 1.00 . A A . 12 SER CA 1 1
6 4353 1 1 12 SER CB C 1.673 7.378 -12.301 1.00 . A A . 12 SER CB 1 1
6 4354 1 1 12 SER H H 1.668 5.615 -10.188 1.00 . A A . 12 SER H 1 1
6 4355 1 1 12 SER HA H 0.472 5.731 -12.919 1.00 . A A . 12 SER HA 1 1
6 4356 1 1 12 SER HB2 H 1.739 7.712 -13.338 1.00 . A A . 12 SER HB2 1 1
6 4357 1 1 12 SER HB3 H 0.884 7.945 -11.806 1.00 . A A . 12 SER HB3 1 1
6 4358 1 1 12 SER HG H 3.033 8.579 -11.561 1.00 . A A . 12 SER HG 1 1
6 4359 1 1 12 SER N N 0.958 5.487 -10.898 1.00 . A A . 12 SER N 1 1
6 4360 1 1 12 SER O O 3.263 4.449 -12.072 1.00 . A A . 12 SER O 1 1
6 4361 1 1 12 SER OG O 2.915 7.613 -11.660 1.00 . A A . 12 SER OG 1 1
6 4362 1 1 13 LEU C C 5.137 5.013 -14.344 1.00 . A A . 13 LEU C 1 1
6 4363 1 1 13 LEU CA C 3.795 4.430 -14.823 1.00 . A A . 13 LEU CA 1 1
6 4364 1 1 13 LEU CB C 3.657 4.551 -16.358 1.00 . A A . 13 LEU CB 1 1
6 4365 1 1 13 LEU CD1 C 2.362 4.213 -18.485 1.00 . A A . 13 LEU CD1 1 1
6 4366 1 1 13 LEU CD2 C 1.799 2.770 -16.559 1.00 . A A . 13 LEU CD2 1 1
6 4367 1 1 13 LEU CG C 2.292 4.163 -16.962 1.00 . A A . 13 LEU CG 1 1
6 4368 1 1 13 LEU H H 2.019 5.611 -14.712 1.00 . A A . 13 LEU H 1 1
6 4369 1 1 13 LEU HA H 3.793 3.369 -14.574 1.00 . A A . 13 LEU HA 1 1
6 4370 1 1 13 LEU HB2 H 3.854 5.588 -16.637 1.00 . A A . 13 LEU HB2 1 1
6 4371 1 1 13 LEU HB3 H 4.436 3.937 -16.811 1.00 . A A . 13 LEU HB3 1 1
6 4372 1 1 13 LEU HD11 H 2.665 5.210 -18.806 1.00 . A A . 13 LEU HD11 1 1
6 4373 1 1 13 LEU HD12 H 1.380 3.990 -18.912 1.00 . A A . 13 LEU HD12 1 1
6 4374 1 1 13 LEU HD13 H 3.084 3.486 -18.852 1.00 . A A . 13 LEU HD13 1 1
6 4375 1 1 13 LEU HD21 H 2.506 2.011 -16.894 1.00 . A A . 13 LEU HD21 1 1
6 4376 1 1 13 LEU HD22 H 0.826 2.579 -17.016 1.00 . A A . 13 LEU HD22 1 1
6 4377 1 1 13 LEU HD23 H 1.685 2.708 -15.477 1.00 . A A . 13 LEU HD23 1 1
6 4378 1 1 13 LEU HG H 1.550 4.891 -16.637 1.00 . A A . 13 LEU HG 1 1
6 4379 1 1 13 LEU N N 2.661 5.075 -14.148 1.00 . A A . 13 LEU N 1 1
6 4380 1 1 13 LEU O O 6.090 4.267 -14.126 1.00 . A A . 13 LEU O 1 1
6 4381 1 1 14 TYR C C 6.794 6.541 -12.126 1.00 . A A . 14 TYR C 1 1
6 4382 1 1 14 TYR CA C 6.361 6.999 -13.526 1.00 . A A . 14 TYR CA 1 1
6 4383 1 1 14 TYR CB C 6.196 8.519 -13.611 1.00 . A A . 14 TYR CB 1 1
6 4384 1 1 14 TYR CD1 C 7.517 9.118 -15.695 1.00 . A A . 14 TYR CD1 1 1
6 4385 1 1 14 TYR CD2 C 5.115 9.528 -15.672 1.00 . A A . 14 TYR CD2 1 1
6 4386 1 1 14 TYR CE1 C 7.594 9.617 -17.010 1.00 . A A . 14 TYR CE1 1 1
6 4387 1 1 14 TYR CE2 C 5.185 10.024 -16.989 1.00 . A A . 14 TYR CE2 1 1
6 4388 1 1 14 TYR CG C 6.278 9.069 -15.026 1.00 . A A . 14 TYR CG 1 1
6 4389 1 1 14 TYR CZ C 6.426 10.072 -17.663 1.00 . A A . 14 TYR CZ 1 1
6 4390 1 1 14 TYR H H 4.370 6.880 -14.288 1.00 . A A . 14 TYR H 1 1
6 4391 1 1 14 TYR HA H 7.206 6.749 -14.170 1.00 . A A . 14 TYR HA 1 1
6 4392 1 1 14 TYR HB2 H 5.253 8.804 -13.145 1.00 . A A . 14 TYR HB2 1 1
6 4393 1 1 14 TYR HB3 H 6.997 8.983 -13.034 1.00 . A A . 14 TYR HB3 1 1
6 4394 1 1 14 TYR HD1 H 8.411 8.761 -15.198 1.00 . A A . 14 TYR HD1 1 1
6 4395 1 1 14 TYR HD2 H 4.163 9.501 -15.161 1.00 . A A . 14 TYR HD2 1 1
6 4396 1 1 14 TYR HE1 H 8.548 9.649 -17.519 1.00 . A A . 14 TYR HE1 1 1
6 4397 1 1 14 TYR HE2 H 4.294 10.385 -17.487 1.00 . A A . 14 TYR HE2 1 1
6 4398 1 1 14 TYR HH H 7.392 10.538 -19.294 1.00 . A A . 14 TYR HH 1 1
6 4399 1 1 14 TYR N N 5.192 6.324 -14.096 1.00 . A A . 14 TYR N 1 1
6 4400 1 1 14 TYR O O 7.990 6.513 -11.824 1.00 . A A . 14 TYR O 1 1
6 4401 1 1 14 TYR OH O 6.489 10.556 -18.935 1.00 . A A . 14 TYR OH 1 1
6 4402 1 1 15 GLN C C 6.540 4.025 -10.120 1.00 . A A . 15 GLN C 1 1
6 4403 1 1 15 GLN CA C 6.134 5.505 -9.987 1.00 . A A . 15 GLN CA 1 1
6 4404 1 1 15 GLN CB C 4.935 5.671 -9.038 1.00 . A A . 15 GLN CB 1 1
6 4405 1 1 15 GLN CD C 5.744 7.792 -7.809 1.00 . A A . 15 GLN CD 1 1
6 4406 1 1 15 GLN CG C 4.639 7.122 -8.630 1.00 . A A . 15 GLN CG 1 1
6 4407 1 1 15 GLN H H 4.872 6.211 -11.571 1.00 . A A . 15 GLN H 1 1
6 4408 1 1 15 GLN HA H 6.983 6.022 -9.543 1.00 . A A . 15 GLN HA 1 1
6 4409 1 1 15 GLN HB2 H 4.045 5.251 -9.506 1.00 . A A . 15 GLN HB2 1 1
6 4410 1 1 15 GLN HB3 H 5.131 5.109 -8.127 1.00 . A A . 15 GLN HB3 1 1
6 4411 1 1 15 GLN HE21 H 4.897 9.615 -8.011 1.00 . A A . 15 GLN HE21 1 1
6 4412 1 1 15 GLN HE22 H 6.390 9.541 -7.080 1.00 . A A . 15 GLN HE22 1 1
6 4413 1 1 15 GLN HG2 H 4.471 7.717 -9.525 1.00 . A A . 15 GLN HG2 1 1
6 4414 1 1 15 GLN HG3 H 3.718 7.142 -8.045 1.00 . A A . 15 GLN HG3 1 1
6 4415 1 1 15 GLN N N 5.841 6.127 -11.283 1.00 . A A . 15 GLN N 1 1
6 4416 1 1 15 GLN NE2 N 5.669 9.092 -7.624 1.00 . A A . 15 GLN NE2 1 1
6 4417 1 1 15 GLN O O 7.394 3.556 -9.365 1.00 . A A . 15 GLN O 1 1
6 4418 1 1 15 GLN OE1 O 6.684 7.180 -7.316 1.00 . A A . 15 GLN OE1 1 1
6 4419 1 1 16 LEU C C 7.731 1.735 -12.016 1.00 . A A . 16 LEU C 1 1
6 4420 1 1 16 LEU CA C 6.327 1.894 -11.399 1.00 . A A . 16 LEU CA 1 1
6 4421 1 1 16 LEU CB C 5.249 1.311 -12.335 1.00 . A A . 16 LEU CB 1 1
6 4422 1 1 16 LEU CD1 C 2.821 0.847 -12.744 1.00 . A A . 16 LEU CD1 1 1
6 4423 1 1 16 LEU CD2 C 3.872 -0.113 -10.736 1.00 . A A . 16 LEU CD2 1 1
6 4424 1 1 16 LEU CG C 3.878 1.097 -11.670 1.00 . A A . 16 LEU CG 1 1
6 4425 1 1 16 LEU H H 5.284 3.743 -11.668 1.00 . A A . 16 LEU H 1 1
6 4426 1 1 16 LEU HA H 6.337 1.329 -10.466 1.00 . A A . 16 LEU HA 1 1
6 4427 1 1 16 LEU HB2 H 5.134 1.977 -13.183 1.00 . A A . 16 LEU HB2 1 1
6 4428 1 1 16 LEU HB3 H 5.594 0.356 -12.727 1.00 . A A . 16 LEU HB3 1 1
6 4429 1 1 16 LEU HD11 H 1.853 0.660 -12.281 1.00 . A A . 16 LEU HD11 1 1
6 4430 1 1 16 LEU HD12 H 3.106 -0.016 -13.345 1.00 . A A . 16 LEU HD12 1 1
6 4431 1 1 16 LEU HD13 H 2.736 1.722 -13.381 1.00 . A A . 16 LEU HD13 1 1
6 4432 1 1 16 LEU HD21 H 4.595 0.024 -9.932 1.00 . A A . 16 LEU HD21 1 1
6 4433 1 1 16 LEU HD22 H 4.119 -1.019 -11.290 1.00 . A A . 16 LEU HD22 1 1
6 4434 1 1 16 LEU HD23 H 2.881 -0.223 -10.297 1.00 . A A . 16 LEU HD23 1 1
6 4435 1 1 16 LEU HG H 3.592 1.977 -11.097 1.00 . A A . 16 LEU HG 1 1
6 4436 1 1 16 LEU N N 5.988 3.295 -11.098 1.00 . A A . 16 LEU N 1 1
6 4437 1 1 16 LEU O O 8.403 0.733 -11.761 1.00 . A A . 16 LEU O 1 1
6 4438 1 1 17 GLU C C 10.719 2.621 -12.221 1.00 . A A . 17 GLU C 1 1
6 4439 1 1 17 GLU CA C 9.611 2.761 -13.287 1.00 . A A . 17 GLU CA 1 1
6 4440 1 1 17 GLU CB C 9.852 4.050 -14.100 1.00 . A A . 17 GLU CB 1 1
6 4441 1 1 17 GLU CD C 9.568 5.234 -16.373 1.00 . A A . 17 GLU CD 1 1
6 4442 1 1 17 GLU CG C 9.268 3.984 -15.518 1.00 . A A . 17 GLU CG 1 1
6 4443 1 1 17 GLU H H 7.607 3.497 -12.995 1.00 . A A . 17 GLU H 1 1
6 4444 1 1 17 GLU HA H 9.734 1.907 -13.956 1.00 . A A . 17 GLU HA 1 1
6 4445 1 1 17 GLU HB2 H 9.428 4.903 -13.569 1.00 . A A . 17 GLU HB2 1 1
6 4446 1 1 17 GLU HB3 H 10.927 4.210 -14.195 1.00 . A A . 17 GLU HB3 1 1
6 4447 1 1 17 GLU HG2 H 9.687 3.108 -16.018 1.00 . A A . 17 GLU HG2 1 1
6 4448 1 1 17 GLU HG3 H 8.191 3.849 -15.454 1.00 . A A . 17 GLU HG3 1 1
6 4449 1 1 17 GLU N N 8.234 2.737 -12.749 1.00 . A A . 17 GLU N 1 1
6 4450 1 1 17 GLU O O 11.844 2.238 -12.545 1.00 . A A . 17 GLU O 1 1
6 4451 1 1 17 GLU OE1 O 10.130 6.236 -15.865 1.00 . A A . 17 GLU OE1 1 1
6 4452 1 1 17 GLU OE2 O 9.246 5.216 -17.588 1.00 . A A . 17 GLU OE2 1 1
6 4453 1 1 18 ASN C C 11.664 1.175 -9.550 1.00 . A A . 18 ASN C 1 1
6 4454 1 1 18 ASN CA C 11.315 2.656 -9.815 1.00 . A A . 18 ASN CA 1 1
6 4455 1 1 18 ASN CB C 10.684 3.283 -8.558 1.00 . A A . 18 ASN CB 1 1
6 4456 1 1 18 ASN CG C 10.649 4.798 -8.600 1.00 . A A . 18 ASN CG 1 1
6 4457 1 1 18 ASN H H 9.460 3.162 -10.747 1.00 . A A . 18 ASN H 1 1
6 4458 1 1 18 ASN HA H 12.259 3.169 -10.022 1.00 . A A . 18 ASN HA 1 1
6 4459 1 1 18 ASN HB2 H 9.679 2.888 -8.420 1.00 . A A . 18 ASN HB2 1 1
6 4460 1 1 18 ASN HB3 H 11.270 3.003 -7.682 1.00 . A A . 18 ASN HB3 1 1
6 4461 1 1 18 ASN HD21 H 8.640 4.817 -8.519 1.00 . A A . 18 ASN HD21 1 1
6 4462 1 1 18 ASN HD22 H 9.434 6.389 -8.531 1.00 . A A . 18 ASN HD22 1 1
6 4463 1 1 18 ASN N N 10.407 2.870 -10.945 1.00 . A A . 18 ASN N 1 1
6 4464 1 1 18 ASN ND2 N 9.478 5.384 -8.531 1.00 . A A . 18 ASN ND2 1 1
6 4465 1 1 18 ASN O O 12.639 0.898 -8.849 1.00 . A A . 18 ASN O 1 1
6 4466 1 1 18 ASN OD1 O 11.669 5.473 -8.643 1.00 . A A . 18 ASN OD1 1 1
6 4467 1 1 19 TYR C C 11.703 -2.122 -10.719 1.00 . A A . 19 TYR C 1 1
6 4468 1 1 19 TYR CA C 10.958 -1.199 -9.746 1.00 . A A . 19 TYR CA 1 1
6 4469 1 1 19 TYR CB C 9.578 -1.696 -9.292 1.00 . A A . 19 TYR CB 1 1
6 4470 1 1 19 TYR CD1 C 9.451 -1.910 -6.771 1.00 . A A . 19 TYR CD1 1 1
6 4471 1 1 19 TYR CD2 C 8.652 0.145 -7.814 1.00 . A A . 19 TYR CD2 1 1
6 4472 1 1 19 TYR CE1 C 9.165 -1.379 -5.498 1.00 . A A . 19 TYR CE1 1 1
6 4473 1 1 19 TYR CE2 C 8.398 0.694 -6.544 1.00 . A A . 19 TYR CE2 1 1
6 4474 1 1 19 TYR CG C 9.197 -1.151 -7.928 1.00 . A A . 19 TYR CG 1 1
6 4475 1 1 19 TYR CZ C 8.654 -0.069 -5.382 1.00 . A A . 19 TYR CZ 1 1
6 4476 1 1 19 TYR H H 10.107 0.507 -10.681 1.00 . A A . 19 TYR H 1 1
6 4477 1 1 19 TYR HA H 11.564 -1.270 -8.846 1.00 . A A . 19 TYR HA 1 1
6 4478 1 1 19 TYR HB2 H 8.832 -1.401 -10.029 1.00 . A A . 19 TYR HB2 1 1
6 4479 1 1 19 TYR HB3 H 9.581 -2.786 -9.239 1.00 . A A . 19 TYR HB3 1 1
6 4480 1 1 19 TYR HD1 H 9.879 -2.897 -6.863 1.00 . A A . 19 TYR HD1 1 1
6 4481 1 1 19 TYR HD2 H 8.451 0.731 -8.704 1.00 . A A . 19 TYR HD2 1 1
6 4482 1 1 19 TYR HE1 H 9.338 -1.968 -4.609 1.00 . A A . 19 TYR HE1 1 1
6 4483 1 1 19 TYR HE2 H 7.995 1.693 -6.458 1.00 . A A . 19 TYR HE2 1 1
6 4484 1 1 19 TYR HH H 8.991 0.095 -3.478 1.00 . A A . 19 TYR HH 1 1
6 4485 1 1 19 TYR N N 10.879 0.226 -10.085 1.00 . A A . 19 TYR N 1 1
6 4486 1 1 19 TYR O O 12.046 -3.258 -10.376 1.00 . A A . 19 TYR O 1 1
6 4487 1 1 19 TYR OH O 8.389 0.454 -4.153 1.00 . A A . 19 TYR OH 1 1
6 4488 1 1 20 CYS C C 14.254 -2.518 -12.399 1.00 . A A . 20 CYS C 1 1
6 4489 1 1 20 CYS CA C 12.840 -2.212 -12.942 1.00 . A A . 20 CYS CA 1 1
6 4490 1 1 20 CYS CB C 12.926 -1.259 -14.145 1.00 . A A . 20 CYS CB 1 1
6 4491 1 1 20 CYS H H 11.613 -0.698 -12.126 1.00 . A A . 20 CYS H 1 1
6 4492 1 1 20 CYS HA H 12.384 -3.146 -13.276 1.00 . A A . 20 CYS HA 1 1
6 4493 1 1 20 CYS HB2 H 13.582 -0.428 -13.877 1.00 . A A . 20 CYS HB2 1 1
6 4494 1 1 20 CYS HB3 H 13.403 -1.795 -14.966 1.00 . A A . 20 CYS HB3 1 1
6 4495 1 1 20 CYS N N 11.991 -1.608 -11.918 1.00 . A A . 20 CYS N 1 1
6 4496 1 1 20 CYS O O 14.799 -1.756 -11.589 1.00 . A A . 20 CYS O 1 1
6 4497 1 1 20 CYS SG S 11.371 -0.539 -14.761 1.00 . A A . 20 CYS SG 1 1
6 4498 1 1 21 LYS C C 16.880 -4.804 -13.656 1.00 . A A . 21 LYS C 1 1
6 4499 1 1 21 LYS CA C 16.192 -4.100 -12.480 1.00 . A A . 21 LYS CA 1 1
6 4500 1 1 21 LYS CB C 16.049 -4.996 -11.233 1.00 . A A . 21 LYS CB 1 1
6 4501 1 1 21 LYS CD C 17.245 -6.453 -9.490 1.00 . A A . 21 LYS CD 1 1
6 4502 1 1 21 LYS CE C 16.380 -7.702 -9.725 1.00 . A A . 21 LYS CE 1 1
6 4503 1 1 21 LYS CG C 17.383 -5.596 -10.757 1.00 . A A . 21 LYS CG 1 1
6 4504 1 1 21 LYS H H 14.366 -4.173 -13.555 1.00 . A A . 21 LYS H 1 1
6 4505 1 1 21 LYS HA H 16.820 -3.246 -12.212 1.00 . A A . 21 LYS HA 1 1
6 4506 1 1 21 LYS HB2 H 15.624 -4.404 -10.422 1.00 . A A . 21 LYS HB2 1 1
6 4507 1 1 21 LYS HB3 H 15.356 -5.801 -11.465 1.00 . A A . 21 LYS HB3 1 1
6 4508 1 1 21 LYS HD2 H 18.245 -6.765 -9.181 1.00 . A A . 21 LYS HD2 1 1
6 4509 1 1 21 LYS HD3 H 16.811 -5.853 -8.687 1.00 . A A . 21 LYS HD3 1 1
6 4510 1 1 21 LYS HE2 H 15.352 -7.391 -9.931 1.00 . A A . 21 LYS HE2 1 1
6 4511 1 1 21 LYS HE3 H 16.748 -8.216 -10.615 1.00 . A A . 21 LYS HE3 1 1
6 4512 1 1 21 LYS HG2 H 17.813 -6.213 -11.546 1.00 . A A . 21 LYS HG2 1 1
6 4513 1 1 21 LYS HG3 H 18.076 -4.779 -10.549 1.00 . A A . 21 LYS HG3 1 1
6 4514 1 1 21 LYS HZ1 H 16.083 -8.166 -7.716 1.00 . A A . 21 LYS HZ1 1 1
6 4515 1 1 21 LYS HZ2 H 17.342 -8.968 -8.389 1.00 . A A . 21 LYS HZ2 1 1
6 4516 1 1 21 LYS HZ3 H 15.814 -9.427 -8.722 1.00 . A A . 21 LYS HZ3 1 1
6 4517 1 1 21 LYS N N 14.858 -3.613 -12.873 1.00 . A A . 21 LYS N 1 1
6 4518 1 1 21 LYS NZ N 16.406 -8.623 -8.559 1.00 . A A . 21 LYS NZ 1 1
6 4519 1 1 21 LYS O O 18.050 -4.462 -13.954 1.00 . A A . 21 LYS O 1 1
6 4520 1 1 21 LYS OXT O 16.230 -5.665 -14.289 1.00 . A A . 21 LYS OXT 1 1
6 4521 2 2 1 PHE C C -3.568 2.491 -15.902 1.00 . B B . 1 PHE C 1 1
6 4522 2 2 1 PHE CA C -4.253 1.550 -16.892 1.00 . B B . 1 PHE CA 1 1
6 4523 2 2 1 PHE CB C -5.670 2.000 -17.302 1.00 . B B . 1 PHE CB 1 1
6 4524 2 2 1 PHE CD1 C -5.557 2.237 -19.826 1.00 . B B . 1 PHE CD1 1 1
6 4525 2 2 1 PHE CD2 C -6.953 0.477 -18.878 1.00 . B B . 1 PHE CD2 1 1
6 4526 2 2 1 PHE CE1 C -5.911 1.817 -21.120 1.00 . B B . 1 PHE CE1 1 1
6 4527 2 2 1 PHE CE2 C -7.309 0.062 -20.173 1.00 . B B . 1 PHE CE2 1 1
6 4528 2 2 1 PHE CG C -6.072 1.564 -18.699 1.00 . B B . 1 PHE CG 1 1
6 4529 2 2 1 PHE CZ C -6.786 0.733 -21.291 1.00 . B B . 1 PHE CZ 1 1
6 4530 2 2 1 PHE H1 H -4.535 -0.454 -17.305 1.00 . B B . 1 PHE H1 1 1
6 4531 2 2 1 PHE H2 H -4.696 -0.087 -15.716 1.00 . B B . 1 PHE H2 1 1
6 4532 2 2 1 PHE H3 H -3.208 -0.161 -16.392 1.00 . B B . 1 PHE H3 1 1
6 4533 2 2 1 PHE HA H -3.654 1.662 -17.797 1.00 . B B . 1 PHE HA 1 1
6 4534 2 2 1 PHE HB2 H -6.395 1.640 -16.571 1.00 . B B . 1 PHE HB2 1 1
6 4535 2 2 1 PHE HB3 H -5.716 3.094 -17.276 1.00 . B B . 1 PHE HB3 1 1
6 4536 2 2 1 PHE HD1 H -4.890 3.077 -19.703 1.00 . B B . 1 PHE HD1 1 1
6 4537 2 2 1 PHE HD2 H -7.361 -0.043 -18.019 1.00 . B B . 1 PHE HD2 1 1
6 4538 2 2 1 PHE HE1 H -5.511 2.332 -21.985 1.00 . B B . 1 PHE HE1 1 1
6 4539 2 2 1 PHE HE2 H -7.986 -0.772 -20.314 1.00 . B B . 1 PHE HE2 1 1
6 4540 2 2 1 PHE HZ H -7.060 0.415 -22.289 1.00 . B B . 1 PHE HZ 1 1
6 4541 2 2 1 PHE N N -4.168 0.106 -16.552 1.00 . B B . 1 PHE N 1 1
6 4542 2 2 1 PHE O O -3.482 2.179 -14.713 1.00 . B B . 1 PHE O 1 1
6 4543 2 2 2 VAL C C -3.540 5.390 -14.602 1.00 . B B . 2 VAL C 1 1
6 4544 2 2 2 VAL CA C -2.508 4.714 -15.523 1.00 . B B . 2 VAL CA 1 1
6 4545 2 2 2 VAL CB C -1.698 5.706 -16.386 1.00 . B B . 2 VAL CB 1 1
6 4546 2 2 2 VAL CG1 C -2.564 6.738 -17.117 1.00 . B B . 2 VAL CG1 1 1
6 4547 2 2 2 VAL CG2 C -0.641 6.449 -15.568 1.00 . B B . 2 VAL CG2 1 1
6 4548 2 2 2 VAL H H -3.186 3.854 -17.354 1.00 . B B . 2 VAL H 1 1
6 4549 2 2 2 VAL HA H -1.790 4.224 -14.864 1.00 . B B . 2 VAL HA 1 1
6 4550 2 2 2 VAL HB H -1.153 5.132 -17.141 1.00 . B B . 2 VAL HB 1 1
6 4551 2 2 2 VAL HG11 H -3.051 7.404 -16.405 1.00 . B B . 2 VAL HG11 1 1
6 4552 2 2 2 VAL HG12 H -1.935 7.344 -17.768 1.00 . B B . 2 VAL HG12 1 1
6 4553 2 2 2 VAL HG13 H -3.326 6.241 -17.720 1.00 . B B . 2 VAL HG13 1 1
6 4554 2 2 2 VAL HG21 H -0.010 5.721 -15.062 1.00 . B B . 2 VAL HG21 1 1
6 4555 2 2 2 VAL HG22 H -0.022 7.056 -16.232 1.00 . B B . 2 VAL HG22 1 1
6 4556 2 2 2 VAL HG23 H -1.108 7.105 -14.837 1.00 . B B . 2 VAL HG23 1 1
6 4557 2 2 2 VAL N N -3.076 3.648 -16.370 1.00 . B B . 2 VAL N 1 1
6 4558 2 2 2 VAL O O -4.718 5.471 -14.957 1.00 . B B . 2 VAL O 1 1
6 4559 2 2 3 ASN C C -5.152 5.612 -11.959 1.00 . B B . 3 ASN C 1 1
6 4560 2 2 3 ASN CA C -3.959 6.489 -12.400 1.00 . B B . 3 ASN CA 1 1
6 4561 2 2 3 ASN CB C -4.316 7.926 -12.809 1.00 . B B . 3 ASN CB 1 1
6 4562 2 2 3 ASN CG C -3.111 8.802 -13.095 1.00 . B B . 3 ASN CG 1 1
6 4563 2 2 3 ASN H H -2.153 5.770 -13.161 1.00 . B B . 3 ASN H 1 1
6 4564 2 2 3 ASN HA H -3.338 6.571 -11.504 1.00 . B B . 3 ASN HA 1 1
6 4565 2 2 3 ASN HB2 H -4.966 7.916 -13.685 1.00 . B B . 3 ASN HB2 1 1
6 4566 2 2 3 ASN HB3 H -4.850 8.368 -11.978 1.00 . B B . 3 ASN HB3 1 1
6 4567 2 2 3 ASN HD21 H -2.646 8.983 -11.132 1.00 . B B . 3 ASN HD21 1 1
6 4568 2 2 3 ASN HD22 H -1.620 9.845 -12.268 1.00 . B B . 3 ASN HD22 1 1
6 4569 2 2 3 ASN N N -3.118 5.864 -13.421 1.00 . B B . 3 ASN N 1 1
6 4570 2 2 3 ASN ND2 N -2.390 9.222 -12.078 1.00 . B B . 3 ASN ND2 1 1
6 4571 2 2 3 ASN O O -6.259 6.102 -11.722 1.00 . B B . 3 ASN O 1 1
6 4572 2 2 3 ASN OD1 O -2.820 9.151 -14.229 1.00 . B B . 3 ASN OD1 1 1
6 4573 2 2 4 GLN C C -5.161 2.303 -10.410 1.00 . B B . 4 GLN C 1 1
6 4574 2 2 4 GLN CA C -5.857 3.292 -11.364 1.00 . B B . 4 GLN CA 1 1
6 4575 2 2 4 GLN CB C -6.508 2.625 -12.593 1.00 . B B . 4 GLN CB 1 1
6 4576 2 2 4 GLN CD C -8.753 2.208 -11.430 1.00 . B B . 4 GLN CD 1 1
6 4577 2 2 4 GLN CG C -7.630 1.616 -12.287 1.00 . B B . 4 GLN CG 1 1
6 4578 2 2 4 GLN H H -3.980 3.979 -12.067 1.00 . B B . 4 GLN H 1 1
6 4579 2 2 4 GLN HA H -6.643 3.790 -10.794 1.00 . B B . 4 GLN HA 1 1
6 4580 2 2 4 GLN HB2 H -6.924 3.407 -13.228 1.00 . B B . 4 GLN HB2 1 1
6 4581 2 2 4 GLN HB3 H -5.735 2.107 -13.166 1.00 . B B . 4 GLN HB3 1 1
6 4582 2 2 4 GLN HE21 H -9.585 3.197 -12.982 1.00 . B B . 4 GLN HE21 1 1
6 4583 2 2 4 GLN HE22 H -10.304 3.473 -11.405 1.00 . B B . 4 GLN HE22 1 1
6 4584 2 2 4 GLN HG2 H -8.046 1.280 -13.233 1.00 . B B . 4 GLN HG2 1 1
6 4585 2 2 4 GLN HG3 H -7.221 0.736 -11.790 1.00 . B B . 4 GLN HG3 1 1
6 4586 2 2 4 GLN N N -4.910 4.303 -11.836 1.00 . B B . 4 GLN N 1 1
6 4587 2 2 4 GLN NE2 N -9.610 3.030 -11.989 1.00 . B B . 4 GLN NE2 1 1
6 4588 2 2 4 GLN O O -3.933 2.186 -10.403 1.00 . B B . 4 GLN O 1 1
6 4589 2 2 4 GLN OE1 O -8.760 2.094 -10.209 1.00 . B B . 4 GLN OE1 1 1
6 4590 2 2 5 HIS C C -4.914 -0.649 -9.451 1.00 . B B . 5 HIS C 1 1
6 4591 2 2 5 HIS CA C -5.460 0.562 -8.668 1.00 . B B . 5 HIS CA 1 1
6 4592 2 2 5 HIS CB C -6.598 0.106 -7.737 1.00 . B B . 5 HIS CB 1 1
6 4593 2 2 5 HIS CD2 C -7.072 1.470 -5.612 1.00 . B B . 5 HIS CD2 1 1
6 4594 2 2 5 HIS CE1 C -8.591 2.871 -6.365 1.00 . B B . 5 HIS CE1 1 1
6 4595 2 2 5 HIS CG C -7.262 1.208 -6.942 1.00 . B B . 5 HIS CG 1 1
6 4596 2 2 5 HIS H H -6.938 1.763 -9.615 1.00 . B B . 5 HIS H 1 1
6 4597 2 2 5 HIS HA H -4.656 0.971 -8.048 1.00 . B B . 5 HIS HA 1 1
6 4598 2 2 5 HIS HB2 H -7.362 -0.393 -8.333 1.00 . B B . 5 HIS HB2 1 1
6 4599 2 2 5 HIS HB3 H -6.197 -0.628 -7.037 1.00 . B B . 5 HIS HB3 1 1
6 4600 2 2 5 HIS HD1 H -8.633 2.115 -8.327 1.00 . B B . 5 HIS HD1 1 1
6 4601 2 2 5 HIS HD2 H -6.391 0.941 -4.960 1.00 . B B . 5 HIS HD2 1 1
6 4602 2 2 5 HIS HE1 H -9.333 3.661 -6.421 1.00 . B B . 5 HIS HE1 1 1
6 4603 2 2 5 HIS N N -5.939 1.612 -9.573 1.00 . B B . 5 HIS N 1 1
6 4604 2 2 5 HIS ND1 N -8.231 2.082 -7.392 1.00 . B B . 5 HIS ND1 1 1
6 4605 2 2 5 HIS NE2 N -7.907 2.539 -5.252 1.00 . B B . 5 HIS NE2 1 1
6 4606 2 2 5 HIS O O -5.513 -1.094 -10.430 1.00 . B B . 5 HIS O 1 1
6 4607 2 2 6 LEU C C -2.612 -3.228 -8.278 1.00 . B B . 6 LEU C 1 1
6 4608 2 2 6 LEU CA C -3.141 -2.421 -9.474 1.00 . B B . 6 LEU CA 1 1
6 4609 2 2 6 LEU CB C -2.001 -2.062 -10.443 1.00 . B B . 6 LEU CB 1 1
6 4610 2 2 6 LEU CD1 C -1.075 -0.729 -12.297 1.00 . B B . 6 LEU CD1 1 1
6 4611 2 2 6 LEU CD2 C -3.142 -2.018 -12.724 1.00 . B B . 6 LEU CD2 1 1
6 4612 2 2 6 LEU CG C -2.372 -1.223 -11.673 1.00 . B B . 6 LEU CG 1 1
6 4613 2 2 6 LEU H H -3.392 -0.785 -8.147 1.00 . B B . 6 LEU H 1 1
6 4614 2 2 6 LEU HA H -3.863 -3.038 -10.011 1.00 . B B . 6 LEU HA 1 1
6 4615 2 2 6 LEU HB2 H -1.240 -1.528 -9.881 1.00 . B B . 6 LEU HB2 1 1
6 4616 2 2 6 LEU HB3 H -1.542 -2.985 -10.790 1.00 . B B . 6 LEU HB3 1 1
6 4617 2 2 6 LEU HD11 H -1.285 -0.190 -13.223 1.00 . B B . 6 LEU HD11 1 1
6 4618 2 2 6 LEU HD12 H -0.426 -1.582 -12.489 1.00 . B B . 6 LEU HD12 1 1
6 4619 2 2 6 LEU HD13 H -0.577 -0.061 -11.598 1.00 . B B . 6 LEU HD13 1 1
6 4620 2 2 6 LEU HD21 H -2.537 -2.850 -13.087 1.00 . B B . 6 LEU HD21 1 1
6 4621 2 2 6 LEU HD22 H -3.391 -1.368 -13.559 1.00 . B B . 6 LEU HD22 1 1
6 4622 2 2 6 LEU HD23 H -4.068 -2.402 -12.296 1.00 . B B . 6 LEU HD23 1 1
6 4623 2 2 6 LEU HG H -2.951 -0.351 -11.379 1.00 . B B . 6 LEU HG 1 1
6 4624 2 2 6 LEU N N -3.798 -1.210 -8.976 1.00 . B B . 6 LEU N 1 1
6 4625 2 2 6 LEU O O -1.475 -3.063 -7.841 1.00 . B B . 6 LEU O 1 1
6 4626 2 2 7 CYS C C -2.521 -6.315 -7.152 1.00 . B B . 7 CYS C 1 1
6 4627 2 2 7 CYS CA C -3.089 -4.983 -6.617 1.00 . B B . 7 CYS CA 1 1
6 4628 2 2 7 CYS CB C -4.306 -5.232 -5.714 1.00 . B B . 7 CYS CB 1 1
6 4629 2 2 7 CYS H H -4.371 -4.183 -8.144 1.00 . B B . 7 CYS H 1 1
6 4630 2 2 7 CYS HA H -2.321 -4.498 -6.013 1.00 . B B . 7 CYS HA 1 1
6 4631 2 2 7 CYS HB2 H -4.825 -4.290 -5.527 1.00 . B B . 7 CYS HB2 1 1
6 4632 2 2 7 CYS HB3 H -5.003 -5.898 -6.227 1.00 . B B . 7 CYS HB3 1 1
6 4633 2 2 7 CYS N N -3.459 -4.092 -7.723 1.00 . B B . 7 CYS N 1 1
6 4634 2 2 7 CYS O O -3.052 -6.882 -8.109 1.00 . B B . 7 CYS O 1 1
6 4635 2 2 7 CYS SG S -3.847 -5.955 -4.119 1.00 . B B . 7 CYS SG 1 1
6 4636 2 2 8 GLY C C -0.466 -8.341 -8.271 1.00 . B B . 8 GLY C 1 1
6 4637 2 2 8 GLY CA C -0.928 -8.176 -6.819 1.00 . B B . 8 GLY CA 1 1
6 4638 2 2 8 GLY H H -1.056 -6.322 -5.759 1.00 . B B . 8 GLY H 1 1
6 4639 2 2 8 GLY HA2 H -0.079 -8.382 -6.170 1.00 . B B . 8 GLY HA2 1 1
6 4640 2 2 8 GLY HA3 H -1.695 -8.919 -6.606 1.00 . B B . 8 GLY HA3 1 1
6 4641 2 2 8 GLY N N -1.465 -6.840 -6.523 1.00 . B B . 8 GLY N 1 1
6 4642 2 2 8 GLY O O 0.337 -7.553 -8.774 1.00 . B B . 8 GLY O 1 1
6 4643 2 2 9 SER C C -0.911 -8.539 -11.364 1.00 . B B . 9 SER C 1 1
6 4644 2 2 9 SER CA C -0.637 -9.675 -10.366 1.00 . B B . 9 SER CA 1 1
6 4645 2 2 9 SER CB C -1.377 -10.944 -10.808 1.00 . B B . 9 SER CB 1 1
6 4646 2 2 9 SER H H -1.688 -9.934 -8.530 1.00 . B B . 9 SER H 1 1
6 4647 2 2 9 SER HA H 0.435 -9.889 -10.404 1.00 . B B . 9 SER HA 1 1
6 4648 2 2 9 SER HB2 H -1.116 -11.172 -11.842 1.00 . B B . 9 SER HB2 1 1
6 4649 2 2 9 SER HB3 H -1.059 -11.777 -10.178 1.00 . B B . 9 SER HB3 1 1
6 4650 2 2 9 SER HG H -3.212 -11.602 -10.988 1.00 . B B . 9 SER HG 1 1
6 4651 2 2 9 SER N N -0.989 -9.353 -8.970 1.00 . B B . 9 SER N 1 1
6 4652 2 2 9 SER O O -0.187 -8.415 -12.354 1.00 . B B . 9 SER O 1 1
6 4653 2 2 9 SER OG O -2.782 -10.776 -10.695 1.00 . B B . 9 SER OG 1 1
6 4654 2 2 10 HIS C C -0.888 -5.494 -11.899 1.00 . B B . 10 HIS C 1 1
6 4655 2 2 10 HIS CA C -2.101 -6.435 -11.878 1.00 . B B . 10 HIS CA 1 1
6 4656 2 2 10 HIS CB C -3.311 -5.669 -11.328 1.00 . B B . 10 HIS CB 1 1
6 4657 2 2 10 HIS CD2 C -5.429 -6.999 -10.735 1.00 . B B . 10 HIS CD2 1 1
6 4658 2 2 10 HIS CE1 C -6.532 -6.797 -12.627 1.00 . B B . 10 HIS CE1 1 1
6 4659 2 2 10 HIS CG C -4.641 -6.307 -11.618 1.00 . B B . 10 HIS CG 1 1
6 4660 2 2 10 HIS H H -2.435 -7.801 -10.257 1.00 . B B . 10 HIS H 1 1
6 4661 2 2 10 HIS HA H -2.312 -6.720 -12.908 1.00 . B B . 10 HIS HA 1 1
6 4662 2 2 10 HIS HB2 H -3.199 -5.523 -10.255 1.00 . B B . 10 HIS HB2 1 1
6 4663 2 2 10 HIS HB3 H -3.324 -4.684 -11.787 1.00 . B B . 10 HIS HB3 1 1
6 4664 2 2 10 HIS HD1 H -5.052 -5.700 -13.626 1.00 . B B . 10 HIS HD1 1 1
6 4665 2 2 10 HIS HD2 H -5.181 -7.222 -9.705 1.00 . B B . 10 HIS HD2 1 1
6 4666 2 2 10 HIS HE1 H -7.306 -6.839 -13.385 1.00 . B B . 10 HIS HE1 1 1
6 4667 2 2 10 HIS N N -1.872 -7.648 -11.082 1.00 . B B . 10 HIS N 1 1
6 4668 2 2 10 HIS ND1 N -5.345 -6.194 -12.793 1.00 . B B . 10 HIS ND1 1 1
6 4669 2 2 10 HIS NE2 N -6.629 -7.317 -11.388 1.00 . B B . 10 HIS NE2 1 1
6 4670 2 2 10 HIS O O -0.604 -4.868 -12.922 1.00 . B B . 10 HIS O 1 1
6 4671 2 2 11 LEU C C 2.185 -5.210 -11.562 1.00 . B B . 11 LEU C 1 1
6 4672 2 2 11 LEU CA C 1.071 -4.604 -10.702 1.00 . B B . 11 LEU CA 1 1
6 4673 2 2 11 LEU CB C 1.514 -4.510 -9.235 1.00 . B B . 11 LEU CB 1 1
6 4674 2 2 11 LEU CD1 C 2.082 -2.244 -8.335 1.00 . B B . 11 LEU CD1 1 1
6 4675 2 2 11 LEU CD2 C 3.792 -4.066 -8.248 1.00 . B B . 11 LEU CD2 1 1
6 4676 2 2 11 LEU CG C 2.636 -3.472 -9.045 1.00 . B B . 11 LEU CG 1 1
6 4677 2 2 11 LEU H H -0.389 -5.988 -9.992 1.00 . B B . 11 LEU H 1 1
6 4678 2 2 11 LEU HA H 0.849 -3.598 -11.072 1.00 . B B . 11 LEU HA 1 1
6 4679 2 2 11 LEU HB2 H 0.657 -4.254 -8.610 1.00 . B B . 11 LEU HB2 1 1
6 4680 2 2 11 LEU HB3 H 1.857 -5.493 -8.911 1.00 . B B . 11 LEU HB3 1 1
6 4681 2 2 11 LEU HD11 H 2.859 -1.490 -8.269 1.00 . B B . 11 LEU HD11 1 1
6 4682 2 2 11 LEU HD12 H 1.735 -2.504 -7.336 1.00 . B B . 11 LEU HD12 1 1
6 4683 2 2 11 LEU HD13 H 1.252 -1.834 -8.912 1.00 . B B . 11 LEU HD13 1 1
6 4684 2 2 11 LEU HD21 H 3.448 -4.363 -7.258 1.00 . B B . 11 LEU HD21 1 1
6 4685 2 2 11 LEU HD22 H 4.592 -3.334 -8.159 1.00 . B B . 11 LEU HD22 1 1
6 4686 2 2 11 LEU HD23 H 4.172 -4.941 -8.776 1.00 . B B . 11 LEU HD23 1 1
6 4687 2 2 11 LEU HG H 3.031 -3.154 -10.010 1.00 . B B . 11 LEU HG 1 1
6 4688 2 2 11 LEU N N -0.148 -5.406 -10.787 1.00 . B B . 11 LEU N 1 1
6 4689 2 2 11 LEU O O 2.820 -4.509 -12.344 1.00 . B B . 11 LEU O 1 1
6 4690 2 2 12 VAL C C 3.089 -7.156 -13.784 1.00 . B B . 12 VAL C 1 1
6 4691 2 2 12 VAL CA C 3.359 -7.268 -12.284 1.00 . B B . 12 VAL CA 1 1
6 4692 2 2 12 VAL CB C 3.481 -8.744 -11.857 1.00 . B B . 12 VAL CB 1 1
6 4693 2 2 12 VAL CG1 C 4.766 -9.369 -12.407 1.00 . B B . 12 VAL CG1 1 1
6 4694 2 2 12 VAL CG2 C 3.480 -8.928 -10.332 1.00 . B B . 12 VAL CG2 1 1
6 4695 2 2 12 VAL H H 1.814 -7.044 -10.806 1.00 . B B . 12 VAL H 1 1
6 4696 2 2 12 VAL HA H 4.327 -6.799 -12.113 1.00 . B B . 12 VAL HA 1 1
6 4697 2 2 12 VAL HB H 2.633 -9.302 -12.256 1.00 . B B . 12 VAL HB 1 1
6 4698 2 2 12 VAL HG11 H 5.630 -8.818 -12.034 1.00 . B B . 12 VAL HG11 1 1
6 4699 2 2 12 VAL HG12 H 4.840 -10.411 -12.102 1.00 . B B . 12 VAL HG12 1 1
6 4700 2 2 12 VAL HG13 H 4.759 -9.331 -13.497 1.00 . B B . 12 VAL HG13 1 1
6 4701 2 2 12 VAL HG21 H 3.665 -9.974 -10.086 1.00 . B B . 12 VAL HG21 1 1
6 4702 2 2 12 VAL HG22 H 4.261 -8.312 -9.882 1.00 . B B . 12 VAL HG22 1 1
6 4703 2 2 12 VAL HG23 H 2.517 -8.656 -9.910 1.00 . B B . 12 VAL HG23 1 1
6 4704 2 2 12 VAL N N 2.381 -6.528 -11.465 1.00 . B B . 12 VAL N 1 1
6 4705 2 2 12 VAL O O 4.013 -6.940 -14.564 1.00 . B B . 12 VAL O 1 1
6 4706 2 2 13 GLU C C 1.683 -5.559 -16.068 1.00 . B B . 13 GLU C 1 1
6 4707 2 2 13 GLU CA C 1.378 -6.986 -15.570 1.00 . B B . 13 GLU CA 1 1
6 4708 2 2 13 GLU CB C -0.123 -7.322 -15.661 1.00 . B B . 13 GLU CB 1 1
6 4709 2 2 13 GLU CD C -0.313 -8.018 -18.166 1.00 . B B . 13 GLU CD 1 1
6 4710 2 2 13 GLU CG C -0.793 -7.089 -17.027 1.00 . B B . 13 GLU CG 1 1
6 4711 2 2 13 GLU H H 1.105 -7.408 -13.492 1.00 . B B . 13 GLU H 1 1
6 4712 2 2 13 GLU HA H 1.926 -7.670 -16.218 1.00 . B B . 13 GLU HA 1 1
6 4713 2 2 13 GLU HB2 H -0.277 -8.360 -15.368 1.00 . B B . 13 GLU HB2 1 1
6 4714 2 2 13 GLU HB3 H -0.652 -6.703 -14.938 1.00 . B B . 13 GLU HB3 1 1
6 4715 2 2 13 GLU HG2 H -1.867 -7.239 -16.892 1.00 . B B . 13 GLU HG2 1 1
6 4716 2 2 13 GLU HG3 H -0.655 -6.047 -17.321 1.00 . B B . 13 GLU HG3 1 1
6 4717 2 2 13 GLU N N 1.818 -7.207 -14.187 1.00 . B B . 13 GLU N 1 1
6 4718 2 2 13 GLU O O 1.986 -5.369 -17.248 1.00 . B B . 13 GLU O 1 1
6 4719 2 2 13 GLU OE1 O -0.775 -7.823 -19.318 1.00 . B B . 13 GLU OE1 1 1
6 4720 2 2 13 GLU OE2 O 0.488 -8.956 -17.935 1.00 . B B . 13 GLU OE2 1 1
6 4721 2 2 14 ALA C C 3.586 -3.026 -15.571 1.00 . B B . 14 ALA C 1 1
6 4722 2 2 14 ALA CA C 2.054 -3.194 -15.497 1.00 . B B . 14 ALA CA 1 1
6 4723 2 2 14 ALA CB C 1.398 -2.259 -14.484 1.00 . B B . 14 ALA CB 1 1
6 4724 2 2 14 ALA H H 1.427 -4.775 -14.212 1.00 . B B . 14 ALA H 1 1
6 4725 2 2 14 ALA HA H 1.655 -2.943 -16.482 1.00 . B B . 14 ALA HA 1 1
6 4726 2 2 14 ALA HB1 H 0.321 -2.428 -14.488 1.00 . B B . 14 ALA HB1 1 1
6 4727 2 2 14 ALA HB2 H 1.789 -2.437 -13.483 1.00 . B B . 14 ALA HB2 1 1
6 4728 2 2 14 ALA HB3 H 1.593 -1.223 -14.763 1.00 . B B . 14 ALA HB3 1 1
6 4729 2 2 14 ALA N N 1.665 -4.562 -15.177 1.00 . B B . 14 ALA N 1 1
6 4730 2 2 14 ALA O O 4.090 -2.483 -16.554 1.00 . B B . 14 ALA O 1 1
6 4731 2 2 15 LEU C C 6.369 -4.261 -15.865 1.00 . B B . 15 LEU C 1 1
6 4732 2 2 15 LEU CA C 5.816 -3.572 -14.609 1.00 . B B . 15 LEU CA 1 1
6 4733 2 2 15 LEU CB C 6.339 -4.297 -13.361 1.00 . B B . 15 LEU CB 1 1
6 4734 2 2 15 LEU CD1 C 6.399 -4.477 -10.863 1.00 . B B . 15 LEU CD1 1 1
6 4735 2 2 15 LEU CD2 C 6.900 -2.300 -11.912 1.00 . B B . 15 LEU CD2 1 1
6 4736 2 2 15 LEU CG C 6.062 -3.570 -12.044 1.00 . B B . 15 LEU CG 1 1
6 4737 2 2 15 LEU H H 3.857 -3.983 -13.816 1.00 . B B . 15 LEU H 1 1
6 4738 2 2 15 LEU HA H 6.187 -2.551 -14.616 1.00 . B B . 15 LEU HA 1 1
6 4739 2 2 15 LEU HB2 H 5.892 -5.293 -13.327 1.00 . B B . 15 LEU HB2 1 1
6 4740 2 2 15 LEU HB3 H 7.416 -4.425 -13.460 1.00 . B B . 15 LEU HB3 1 1
6 4741 2 2 15 LEU HD11 H 7.445 -4.779 -10.910 1.00 . B B . 15 LEU HD11 1 1
6 4742 2 2 15 LEU HD12 H 5.765 -5.362 -10.884 1.00 . B B . 15 LEU HD12 1 1
6 4743 2 2 15 LEU HD13 H 6.223 -3.945 -9.928 1.00 . B B . 15 LEU HD13 1 1
6 4744 2 2 15 LEU HD21 H 7.960 -2.554 -11.936 1.00 . B B . 15 LEU HD21 1 1
6 4745 2 2 15 LEU HD22 H 6.662 -1.803 -10.971 1.00 . B B . 15 LEU HD22 1 1
6 4746 2 2 15 LEU HD23 H 6.680 -1.615 -12.728 1.00 . B B . 15 LEU HD23 1 1
6 4747 2 2 15 LEU HG H 5.012 -3.312 -12.004 1.00 . B B . 15 LEU HG 1 1
6 4748 2 2 15 LEU N N 4.342 -3.556 -14.600 1.00 . B B . 15 LEU N 1 1
6 4749 2 2 15 LEU O O 7.304 -3.766 -16.498 1.00 . B B . 15 LEU O 1 1
6 4750 2 2 16 TYR C C 5.999 -5.186 -18.795 1.00 . B B . 16 TYR C 1 1
6 4751 2 2 16 TYR CA C 5.970 -6.055 -17.529 1.00 . B B . 16 TYR CA 1 1
6 4752 2 2 16 TYR CB C 5.059 -7.288 -17.620 1.00 . B B . 16 TYR CB 1 1
6 4753 2 2 16 TYR CD1 C 5.775 -8.974 -19.363 1.00 . B B . 16 TYR CD1 1 1
6 4754 2 2 16 TYR CD2 C 3.951 -7.446 -19.890 1.00 . B B . 16 TYR CD2 1 1
6 4755 2 2 16 TYR CE1 C 5.663 -9.556 -20.641 1.00 . B B . 16 TYR CE1 1 1
6 4756 2 2 16 TYR CE2 C 3.833 -8.025 -21.167 1.00 . B B . 16 TYR CE2 1 1
6 4757 2 2 16 TYR CG C 4.927 -7.914 -18.994 1.00 . B B . 16 TYR CG 1 1
6 4758 2 2 16 TYR CZ C 4.693 -9.079 -21.550 1.00 . B B . 16 TYR CZ 1 1
6 4759 2 2 16 TYR H H 5.008 -5.708 -15.645 1.00 . B B . 16 TYR H 1 1
6 4760 2 2 16 TYR HA H 6.981 -6.451 -17.464 1.00 . B B . 16 TYR HA 1 1
6 4761 2 2 16 TYR HB2 H 5.407 -8.035 -16.906 1.00 . B B . 16 TYR HB2 1 1
6 4762 2 2 16 TYR HB3 H 4.058 -6.991 -17.309 1.00 . B B . 16 TYR HB3 1 1
6 4763 2 2 16 TYR HD1 H 6.510 -9.348 -18.658 1.00 . B B . 16 TYR HD1 1 1
6 4764 2 2 16 TYR HD2 H 3.282 -6.650 -19.594 1.00 . B B . 16 TYR HD2 1 1
6 4765 2 2 16 TYR HE1 H 6.316 -10.371 -20.920 1.00 . B B . 16 TYR HE1 1 1
6 4766 2 2 16 TYR HE2 H 3.088 -7.673 -21.865 1.00 . B B . 16 TYR HE2 1 1
6 4767 2 2 16 TYR HH H 5.213 -10.351 -22.933 1.00 . B B . 16 TYR HH 1 1
6 4768 2 2 16 TYR N N 5.726 -5.353 -16.270 1.00 . B B . 16 TYR N 1 1
6 4769 2 2 16 TYR O O 6.876 -5.350 -19.646 1.00 . B B . 16 TYR O 1 1
6 4770 2 2 16 TYR OH O 4.573 -9.631 -22.789 1.00 . B B . 16 TYR OH 1 1
6 4771 2 2 17 LEU C C 5.870 -2.013 -19.772 1.00 . B B . 17 LEU C 1 1
6 4772 2 2 17 LEU CA C 4.979 -3.253 -19.977 1.00 . B B . 17 LEU CA 1 1
6 4773 2 2 17 LEU CB C 3.486 -2.888 -20.113 1.00 . B B . 17 LEU CB 1 1
6 4774 2 2 17 LEU CD1 C 3.496 -2.353 -22.604 1.00 . B B . 17 LEU CD1 1 1
6 4775 2 2 17 LEU CD2 C 1.671 -1.507 -21.151 1.00 . B B . 17 LEU CD2 1 1
6 4776 2 2 17 LEU CG C 3.162 -1.845 -21.197 1.00 . B B . 17 LEU CG 1 1
6 4777 2 2 17 LEU H H 4.463 -4.088 -18.090 1.00 . B B . 17 LEU H 1 1
6 4778 2 2 17 LEU HA H 5.300 -3.739 -20.897 1.00 . B B . 17 LEU HA 1 1
6 4779 2 2 17 LEU HB2 H 2.917 -3.799 -20.310 1.00 . B B . 17 LEU HB2 1 1
6 4780 2 2 17 LEU HB3 H 3.146 -2.491 -19.155 1.00 . B B . 17 LEU HB3 1 1
6 4781 2 2 17 LEU HD11 H 4.570 -2.502 -22.699 1.00 . B B . 17 LEU HD11 1 1
6 4782 2 2 17 LEU HD12 H 3.190 -1.617 -23.348 1.00 . B B . 17 LEU HD12 1 1
6 4783 2 2 17 LEU HD13 H 2.982 -3.298 -22.796 1.00 . B B . 17 LEU HD13 1 1
6 4784 2 2 17 LEU HD21 H 1.443 -0.757 -21.905 1.00 . B B . 17 LEU HD21 1 1
6 4785 2 2 17 LEU HD22 H 1.418 -1.106 -20.170 1.00 . B B . 17 LEU HD22 1 1
6 4786 2 2 17 LEU HD23 H 1.074 -2.400 -21.338 1.00 . B B . 17 LEU HD23 1 1
6 4787 2 2 17 LEU HG H 3.720 -0.928 -21.009 1.00 . B B . 17 LEU HG 1 1
6 4788 2 2 17 LEU N N 5.089 -4.212 -18.875 1.00 . B B . 17 LEU N 1 1
6 4789 2 2 17 LEU O O 6.498 -1.539 -20.721 1.00 . B B . 17 LEU O 1 1
6 4790 2 2 18 VAL C C 8.199 -0.531 -18.286 1.00 . B B . 18 VAL C 1 1
6 4791 2 2 18 VAL CA C 6.688 -0.293 -18.148 1.00 . B B . 18 VAL CA 1 1
6 4792 2 2 18 VAL CB C 6.316 0.083 -16.695 1.00 . B B . 18 VAL CB 1 1
6 4793 2 2 18 VAL CG1 C 7.279 1.077 -16.043 1.00 . B B . 18 VAL CG1 1 1
6 4794 2 2 18 VAL CG2 C 4.918 0.714 -16.662 1.00 . B B . 18 VAL CG2 1 1
6 4795 2 2 18 VAL H H 5.376 -1.948 -17.818 1.00 . B B . 18 VAL H 1 1
6 4796 2 2 18 VAL HA H 6.415 0.534 -18.804 1.00 . B B . 18 VAL HA 1 1
6 4797 2 2 18 VAL HB H 6.312 -0.814 -16.080 1.00 . B B . 18 VAL HB 1 1
6 4798 2 2 18 VAL HG11 H 6.892 1.380 -15.070 1.00 . B B . 18 VAL HG11 1 1
6 4799 2 2 18 VAL HG12 H 8.249 0.607 -15.885 1.00 . B B . 18 VAL HG12 1 1
6 4800 2 2 18 VAL HG13 H 7.390 1.952 -16.682 1.00 . B B . 18 VAL HG13 1 1
6 4801 2 2 18 VAL HG21 H 4.188 0.042 -17.114 1.00 . B B . 18 VAL HG21 1 1
6 4802 2 2 18 VAL HG22 H 4.620 0.906 -15.631 1.00 . B B . 18 VAL HG22 1 1
6 4803 2 2 18 VAL HG23 H 4.925 1.649 -17.218 1.00 . B B . 18 VAL HG23 1 1
6 4804 2 2 18 VAL N N 5.942 -1.505 -18.535 1.00 . B B . 18 VAL N 1 1
6 4805 2 2 18 VAL O O 8.887 0.270 -18.922 1.00 . B B . 18 VAL O 1 1
6 4806 2 2 19 CYS C C 10.485 -2.747 -19.082 1.00 . B B . 19 CYS C 1 1
6 4807 2 2 19 CYS CA C 10.138 -1.984 -17.789 1.00 . B B . 19 CYS CA 1 1
6 4808 2 2 19 CYS CB C 10.482 -2.837 -16.560 1.00 . B B . 19 CYS CB 1 1
6 4809 2 2 19 CYS H H 8.101 -2.244 -17.210 1.00 . B B . 19 CYS H 1 1
6 4810 2 2 19 CYS HA H 10.739 -1.077 -17.755 1.00 . B B . 19 CYS HA 1 1
6 4811 2 2 19 CYS HB2 H 9.944 -3.782 -16.649 1.00 . B B . 19 CYS HB2 1 1
6 4812 2 2 19 CYS HB3 H 11.551 -3.069 -16.570 1.00 . B B . 19 CYS HB3 1 1
6 4813 2 2 19 CYS N N 8.720 -1.624 -17.722 1.00 . B B . 19 CYS N 1 1
6 4814 2 2 19 CYS O O 11.629 -2.677 -19.537 1.00 . B B . 19 CYS O 1 1
6 4815 2 2 19 CYS SG S 10.075 -2.092 -14.952 1.00 . B B . 19 CYS SG 1 1
6 4816 2 2 20 GLY C C 10.315 -5.692 -20.523 1.00 . B B . 20 GLY C 1 1
6 4817 2 2 20 GLY CA C 9.718 -4.316 -20.853 1.00 . B B . 20 GLY CA 1 1
6 4818 2 2 20 GLY H H 8.609 -3.502 -19.218 1.00 . B B . 20 GLY H 1 1
6 4819 2 2 20 GLY HA2 H 8.755 -4.464 -21.340 1.00 . B B . 20 GLY HA2 1 1
6 4820 2 2 20 GLY HA3 H 10.379 -3.810 -21.557 1.00 . B B . 20 GLY HA3 1 1
6 4821 2 2 20 GLY N N 9.522 -3.480 -19.659 1.00 . B B . 20 GLY N 1 1
6 4822 2 2 20 GLY O O 11.369 -6.045 -21.054 1.00 . B B . 20 GLY O 1 1
6 4823 2 2 21 GLU C C 11.561 -7.863 -18.642 1.00 . B B . 21 GLU C 1 1
6 4824 2 2 21 GLU CA C 10.083 -7.768 -19.093 1.00 . B B . 21 GLU CA 1 1
6 4825 2 2 21 GLU CB C 9.614 -8.906 -20.027 1.00 . B B . 21 GLU CB 1 1
6 4826 2 2 21 GLU CD C 9.873 -10.193 -22.261 1.00 . B B . 21 GLU CD 1 1
6 4827 2 2 21 GLU CG C 10.230 -8.934 -21.438 1.00 . B B . 21 GLU CG 1 1
6 4828 2 2 21 GLU H H 8.803 -6.063 -19.256 1.00 . B B . 21 GLU H 1 1
6 4829 2 2 21 GLU HA H 9.520 -7.915 -18.170 1.00 . B B . 21 GLU HA 1 1
6 4830 2 2 21 GLU HB2 H 9.826 -9.849 -19.530 1.00 . B B . 21 GLU HB2 1 1
6 4831 2 2 21 GLU HB3 H 8.533 -8.833 -20.135 1.00 . B B . 21 GLU HB3 1 1
6 4832 2 2 21 GLU HG2 H 9.882 -8.057 -21.988 1.00 . B B . 21 GLU HG2 1 1
6 4833 2 2 21 GLU HG3 H 11.316 -8.875 -21.355 1.00 . B B . 21 GLU HG3 1 1
6 4834 2 2 21 GLU N N 9.681 -6.431 -19.597 1.00 . B B . 21 GLU N 1 1
6 4835 2 2 21 GLU O O 12.206 -8.914 -18.711 1.00 . B B . 21 GLU O 1 1
6 4836 2 2 21 GLU OE1 O 9.205 -11.128 -21.754 1.00 . B B . 21 GLU OE1 1 1
6 4837 2 2 21 GLU OE2 O 10.273 -10.260 -23.450 1.00 . B B . 21 GLU OE2 1 1
6 4838 2 2 22 ARG C C 14.069 -7.338 -16.696 1.00 . B B . 22 ARG C 1 1
6 4839 2 2 22 ARG CA C 13.529 -6.515 -17.869 1.00 . B B . 22 ARG CA 1 1
6 4840 2 2 22 ARG CB C 13.719 -5.005 -17.643 1.00 . B B . 22 ARG CB 1 1
6 4841 2 2 22 ARG CD C 15.289 -3.007 -17.744 1.00 . B B . 22 ARG CD 1 1
6 4842 2 2 22 ARG CG C 15.169 -4.533 -17.831 1.00 . B B . 22 ARG CG 1 1
6 4843 2 2 22 ARG CZ C 14.756 -1.337 -19.565 1.00 . B B . 22 ARG CZ 1 1
6 4844 2 2 22 ARG H H 11.496 -5.927 -18.149 1.00 . B B . 22 ARG H 1 1
6 4845 2 2 22 ARG HA H 14.106 -6.812 -18.751 1.00 . B B . 22 ARG HA 1 1
6 4846 2 2 22 ARG HB2 H 13.097 -4.492 -18.374 1.00 . B B . 22 ARG HB2 1 1
6 4847 2 2 22 ARG HB3 H 13.376 -4.738 -16.644 1.00 . B B . 22 ARG HB3 1 1
6 4848 2 2 22 ARG HD2 H 14.982 -2.682 -16.750 1.00 . B B . 22 ARG HD2 1 1
6 4849 2 2 22 ARG HD3 H 16.337 -2.741 -17.869 1.00 . B B . 22 ARG HD3 1 1
6 4850 2 2 22 ARG HE H 13.505 -2.677 -18.878 1.00 . B B . 22 ARG HE 1 1
6 4851 2 2 22 ARG HG2 H 15.802 -4.977 -17.063 1.00 . B B . 22 ARG HG2 1 1
6 4852 2 2 22 ARG HG3 H 15.530 -4.854 -18.805 1.00 . B B . 22 ARG HG3 1 1
6 4853 2 2 22 ARG HH11 H 16.608 -1.042 -18.883 1.00 . B B . 22 ARG HH11 1 1
6 4854 2 2 22 ARG HH12 H 16.116 0.007 -20.185 1.00 . B B . 22 ARG HH12 1 1
6 4855 2 2 22 ARG HH21 H 12.957 -1.373 -20.426 1.00 . B B . 22 ARG HH21 1 1
6 4856 2 2 22 ARG HH22 H 14.062 -0.157 -21.035 1.00 . B B . 22 ARG HH22 1 1
6 4857 2 2 22 ARG N N 12.101 -6.736 -18.159 1.00 . B B . 22 ARG N 1 1
6 4858 2 2 22 ARG NE N 14.451 -2.335 -18.762 1.00 . B B . 22 ARG NE 1 1
6 4859 2 2 22 ARG NH1 N 15.917 -0.747 -19.549 1.00 . B B . 22 ARG NH1 1 1
6 4860 2 2 22 ARG NH2 N 13.861 -0.917 -20.410 1.00 . B B . 22 ARG NH2 1 1
6 4861 2 2 22 ARG O O 15.203 -7.816 -16.765 1.00 . B B . 22 ARG O 1 1
6 4862 2 2 23 GLY C C 13.323 -7.648 -13.103 1.00 . B B . 23 GLY C 1 1
6 4863 2 2 23 GLY CA C 13.612 -8.316 -14.456 1.00 . B B . 23 GLY CA 1 1
6 4864 2 2 23 GLY H H 12.315 -7.148 -15.749 1.00 . B B . 23 GLY H 1 1
6 4865 2 2 23 GLY HA2 H 13.050 -9.249 -14.482 1.00 . B B . 23 GLY HA2 1 1
6 4866 2 2 23 GLY HA3 H 14.675 -8.564 -14.478 1.00 . B B . 23 GLY HA3 1 1
6 4867 2 2 23 GLY N N 13.249 -7.533 -15.657 1.00 . B B . 23 GLY N 1 1
6 4868 2 2 23 GLY O O 14.048 -7.881 -12.135 1.00 . B B . 23 GLY O 1 1
6 4869 2 2 24 PHE C C 11.652 -6.914 -10.515 1.00 . B B . 24 PHE C 1 1
6 4870 2 2 24 PHE CA C 11.785 -6.128 -11.828 1.00 . B B . 24 PHE CA 1 1
6 4871 2 2 24 PHE CB C 10.495 -5.349 -12.138 1.00 . B B . 24 PHE CB 1 1
6 4872 2 2 24 PHE CD1 C 9.688 -5.689 -14.488 1.00 . B B . 24 PHE CD1 1 1
6 4873 2 2 24 PHE CD2 C 8.797 -7.139 -12.755 1.00 . B B . 24 PHE CD2 1 1
6 4874 2 2 24 PHE CE1 C 8.984 -6.413 -15.461 1.00 . B B . 24 PHE CE1 1 1
6 4875 2 2 24 PHE CE2 C 8.085 -7.863 -13.727 1.00 . B B . 24 PHE CE2 1 1
6 4876 2 2 24 PHE CG C 9.602 -6.054 -13.137 1.00 . B B . 24 PHE CG 1 1
6 4877 2 2 24 PHE CZ C 8.186 -7.506 -15.081 1.00 . B B . 24 PHE CZ 1 1
6 4878 2 2 24 PHE H H 11.710 -6.732 -13.859 1.00 . B B . 24 PHE H 1 1
6 4879 2 2 24 PHE HA H 12.542 -5.378 -11.608 1.00 . B B . 24 PHE HA 1 1
6 4880 2 2 24 PHE HB2 H 9.935 -5.160 -11.220 1.00 . B B . 24 PHE HB2 1 1
6 4881 2 2 24 PHE HB3 H 10.756 -4.378 -12.551 1.00 . B B . 24 PHE HB3 1 1
6 4882 2 2 24 PHE HD1 H 10.314 -4.852 -14.758 1.00 . B B . 24 PHE HD1 1 1
6 4883 2 2 24 PHE HD2 H 8.753 -7.439 -11.718 1.00 . B B . 24 PHE HD2 1 1
6 4884 2 2 24 PHE HE1 H 9.053 -6.126 -16.500 1.00 . B B . 24 PHE HE1 1 1
6 4885 2 2 24 PHE HE2 H 7.480 -8.707 -13.434 1.00 . B B . 24 PHE HE2 1 1
6 4886 2 2 24 PHE HZ H 7.650 -8.076 -15.827 1.00 . B B . 24 PHE HZ 1 1
6 4887 2 2 24 PHE N N 12.279 -6.817 -13.033 1.00 . B B . 24 PHE N 1 1
6 4888 2 2 24 PHE O O 11.397 -8.122 -10.524 1.00 . B B . 24 PHE O 1 1
6 4889 2 2 25 PHE C C 10.581 -5.990 -7.121 1.00 . B B . 25 PHE C 1 1
6 4890 2 2 25 PHE CA C 11.546 -6.761 -8.039 1.00 . B B . 25 PHE CA 1 1
6 4891 2 2 25 PHE CB C 12.869 -7.220 -7.405 1.00 . B B . 25 PHE CB 1 1
6 4892 2 2 25 PHE CD1 C 13.518 -6.753 -4.987 1.00 . B B . 25 PHE CD1 1 1
6 4893 2 2 25 PHE CD2 C 12.033 -8.622 -5.463 1.00 . B B . 25 PHE CD2 1 1
6 4894 2 2 25 PHE CE1 C 13.461 -7.057 -3.615 1.00 . B B . 25 PHE CE1 1 1
6 4895 2 2 25 PHE CE2 C 11.964 -8.919 -4.089 1.00 . B B . 25 PHE CE2 1 1
6 4896 2 2 25 PHE CG C 12.804 -7.533 -5.918 1.00 . B B . 25 PHE CG 1 1
6 4897 2 2 25 PHE CZ C 12.677 -8.134 -3.165 1.00 . B B . 25 PHE CZ 1 1
6 4898 2 2 25 PHE H H 11.924 -5.208 -9.467 1.00 . B B . 25 PHE H 1 1
6 4899 2 2 25 PHE HA H 11.014 -7.704 -8.183 1.00 . B B . 25 PHE HA 1 1
6 4900 2 2 25 PHE HB2 H 13.227 -8.102 -7.935 1.00 . B B . 25 PHE HB2 1 1
6 4901 2 2 25 PHE HB3 H 13.608 -6.430 -7.556 1.00 . B B . 25 PHE HB3 1 1
6 4902 2 2 25 PHE HD1 H 14.113 -5.914 -5.325 1.00 . B B . 25 PHE HD1 1 1
6 4903 2 2 25 PHE HD2 H 11.489 -9.237 -6.168 1.00 . B B . 25 PHE HD2 1 1
6 4904 2 2 25 PHE HE1 H 14.012 -6.454 -2.902 1.00 . B B . 25 PHE HE1 1 1
6 4905 2 2 25 PHE HE2 H 11.370 -9.754 -3.742 1.00 . B B . 25 PHE HE2 1 1
6 4906 2 2 25 PHE HZ H 12.627 -8.362 -2.106 1.00 . B B . 25 PHE HZ 1 1
6 4907 2 2 25 PHE N N 11.749 -6.205 -9.384 1.00 . B B . 25 PHE N 1 1
6 4908 2 2 25 PHE O O 10.967 -5.056 -6.418 1.00 . B B . 25 PHE O 1 1
6 4909 2 2 26 TYR C C 8.164 -6.079 -4.871 1.00 . B B . 26 TYR C 1 1
6 4910 2 2 26 TYR CA C 8.183 -5.806 -6.388 1.00 . B B . 26 TYR CA 1 1
6 4911 2 2 26 TYR CB C 6.843 -6.040 -7.117 1.00 . B B . 26 TYR CB 1 1
6 4912 2 2 26 TYR CD1 C 6.076 -8.454 -6.967 1.00 . B B . 26 TYR CD1 1 1
6 4913 2 2 26 TYR CD2 C 7.182 -7.703 -9.008 1.00 . B B . 26 TYR CD2 1 1
6 4914 2 2 26 TYR CE1 C 5.983 -9.755 -7.496 1.00 . B B . 26 TYR CE1 1 1
6 4915 2 2 26 TYR CE2 C 7.106 -9.007 -9.532 1.00 . B B . 26 TYR CE2 1 1
6 4916 2 2 26 TYR CG C 6.681 -7.427 -7.717 1.00 . B B . 26 TYR CG 1 1
6 4917 2 2 26 TYR CZ C 6.502 -10.037 -8.778 1.00 . B B . 26 TYR CZ 1 1
6 4918 2 2 26 TYR H H 9.069 -7.157 -7.748 1.00 . B B . 26 TYR H 1 1
6 4919 2 2 26 TYR HA H 8.313 -4.723 -6.440 1.00 . B B . 26 TYR HA 1 1
6 4920 2 2 26 TYR HB2 H 6.009 -5.823 -6.453 1.00 . B B . 26 TYR HB2 1 1
6 4921 2 2 26 TYR HB3 H 6.777 -5.320 -7.934 1.00 . B B . 26 TYR HB3 1 1
6 4922 2 2 26 TYR HD1 H 5.689 -8.249 -5.978 1.00 . B B . 26 TYR HD1 1 1
6 4923 2 2 26 TYR HD2 H 7.643 -6.915 -9.588 1.00 . B B . 26 TYR HD2 1 1
6 4924 2 2 26 TYR HE1 H 5.515 -10.545 -6.927 1.00 . B B . 26 TYR HE1 1 1
6 4925 2 2 26 TYR HE2 H 7.500 -9.222 -10.515 1.00 . B B . 26 TYR HE2 1 1
6 4926 2 2 26 TYR HH H 6.870 -11.381 -10.137 1.00 . B B . 26 TYR HH 1 1
6 4927 2 2 26 TYR N N 9.303 -6.377 -7.150 1.00 . B B . 26 TYR N 1 1
6 4928 2 2 26 TYR O O 7.276 -6.765 -4.361 1.00 . B B . 26 TYR O 1 1
6 4929 2 2 26 TYR OH O 6.424 -11.300 -9.278 1.00 . B B . 26 TYR OH 1 1
6 4930 2 2 27 THR C C 8.243 -5.835 -1.781 1.00 . B B . 27 THR C 1 1
6 4931 2 2 27 THR CA C 9.448 -5.942 -2.743 1.00 . B B . 27 THR CA 1 1
6 4932 2 2 27 THR CB C 10.709 -5.240 -2.210 1.00 . B B . 27 THR CB 1 1
6 4933 2 2 27 THR CG2 C 10.508 -3.788 -1.772 1.00 . B B . 27 THR CG2 1 1
6 4934 2 2 27 THR H H 9.908 -5.094 -4.659 1.00 . B B . 27 THR H 1 1
6 4935 2 2 27 THR HA H 9.743 -6.987 -2.780 1.00 . B B . 27 THR HA 1 1
6 4936 2 2 27 THR HB H 11.471 -5.258 -2.989 1.00 . B B . 27 THR HB 1 1
6 4937 2 2 27 THR HG1 H 12.051 -5.569 -0.846 1.00 . B B . 27 THR HG1 1 1
6 4938 2 2 27 THR HG21 H 10.019 -3.233 -2.570 1.00 . B B . 27 THR HG21 1 1
6 4939 2 2 27 THR HG22 H 11.479 -3.337 -1.566 1.00 . B B . 27 THR HG22 1 1
6 4940 2 2 27 THR HG23 H 9.898 -3.743 -0.869 1.00 . B B . 27 THR HG23 1 1
6 4941 2 2 27 THR N N 9.189 -5.601 -4.155 1.00 . B B . 27 THR N 1 1
6 4942 2 2 27 THR O O 7.598 -4.778 -1.745 1.00 . B B . 27 THR O 1 1
6 4943 2 2 27 THR OG1 O 11.191 -5.954 -1.094 1.00 . B B . 27 THR OG1 1 1
6 4944 2 2 28 PRO C C 6.891 -5.808 1.049 1.00 . B B . 28 PRO C 1 1
6 4945 2 2 28 PRO CA C 6.770 -6.861 -0.064 1.00 . B B . 28 PRO CA 1 1
6 4946 2 2 28 PRO CB C 6.676 -8.271 0.535 1.00 . B B . 28 PRO CB 1 1
6 4947 2 2 28 PRO CD C 8.433 -8.245 -1.076 1.00 . B B . 28 PRO CD 1 1
6 4948 2 2 28 PRO CG C 7.330 -9.149 -0.528 1.00 . B B . 28 PRO CG 1 1
6 4949 2 2 28 PRO HA H 5.868 -6.671 -0.645 1.00 . B B . 28 PRO HA 1 1
6 4950 2 2 28 PRO HB2 H 7.253 -8.331 1.458 1.00 . B B . 28 PRO HB2 1 1
6 4951 2 2 28 PRO HB3 H 5.641 -8.564 0.711 1.00 . B B . 28 PRO HB3 1 1
6 4952 2 2 28 PRO HD2 H 9.329 -8.319 -0.455 1.00 . B B . 28 PRO HD2 1 1
6 4953 2 2 28 PRO HD3 H 8.652 -8.544 -2.101 1.00 . B B . 28 PRO HD3 1 1
6 4954 2 2 28 PRO HG2 H 7.733 -10.069 -0.102 1.00 . B B . 28 PRO HG2 1 1
6 4955 2 2 28 PRO HG3 H 6.610 -9.373 -1.316 1.00 . B B . 28 PRO HG3 1 1
6 4956 2 2 28 PRO N N 7.901 -6.888 -0.999 1.00 . B B . 28 PRO N 1 1
6 4957 2 2 28 PRO O O 7.988 -5.516 1.536 1.00 . B B . 28 PRO O 1 1
6 4958 2 2 29 LYS C C 6.034 -5.055 3.990 1.00 . B B . 29 LYS C 1 1
6 4959 2 2 29 LYS CA C 5.648 -4.379 2.664 1.00 . B B . 29 LYS CA 1 1
6 4960 2 2 29 LYS CB C 4.258 -3.714 2.737 1.00 . B B . 29 LYS CB 1 1
6 4961 2 2 29 LYS CD C 2.547 -5.689 2.385 1.00 . B B . 29 LYS CD 1 1
6 4962 2 2 29 LYS CE C 3.169 -7.045 2.758 1.00 . B B . 29 LYS CE 1 1
6 4963 2 2 29 LYS CG C 3.059 -4.533 3.263 1.00 . B B . 29 LYS CG 1 1
6 4964 2 2 29 LYS H H 4.894 -5.523 1.008 1.00 . B B . 29 LYS H 1 1
6 4965 2 2 29 LYS HA H 6.376 -3.579 2.501 1.00 . B B . 29 LYS HA 1 1
6 4966 2 2 29 LYS HB2 H 4.357 -2.853 3.401 1.00 . B B . 29 LYS HB2 1 1
6 4967 2 2 29 LYS HB3 H 4.009 -3.317 1.751 1.00 . B B . 29 LYS HB3 1 1
6 4968 2 2 29 LYS HD2 H 1.469 -5.771 2.537 1.00 . B B . 29 LYS HD2 1 1
6 4969 2 2 29 LYS HD3 H 2.719 -5.462 1.331 1.00 . B B . 29 LYS HD3 1 1
6 4970 2 2 29 LYS HE2 H 4.243 -7.025 2.558 1.00 . B B . 29 LYS HE2 1 1
6 4971 2 2 29 LYS HE3 H 3.042 -7.199 3.835 1.00 . B B . 29 LYS HE3 1 1
6 4972 2 2 29 LYS HG2 H 3.276 -4.904 4.263 1.00 . B B . 29 LYS HG2 1 1
6 4973 2 2 29 LYS HG3 H 2.233 -3.829 3.367 1.00 . B B . 29 LYS HG3 1 1
6 4974 2 2 29 LYS HZ1 H 2.942 -9.052 2.271 1.00 . B B . 29 LYS HZ1 1 1
6 4975 2 2 29 LYS HZ2 H 2.624 -8.058 1.012 1.00 . B B . 29 LYS HZ2 1 1
6 4976 2 2 29 LYS HZ3 H 1.537 -8.226 2.223 1.00 . B B . 29 LYS HZ3 1 1
6 4977 2 2 29 LYS N N 5.742 -5.284 1.502 1.00 . B B . 29 LYS N 1 1
6 4978 2 2 29 LYS NZ N 2.526 -8.165 2.014 1.00 . B B . 29 LYS NZ 1 1
6 4979 2 2 29 LYS O O 5.831 -6.258 4.165 1.00 . B B . 29 LYS O 1 1
6 4980 2 2 30 THR C C 5.633 -4.871 7.228 1.00 . B B . 30 THR C 1 1
6 4981 2 2 30 THR CA C 6.854 -4.711 6.309 1.00 . B B . 30 THR CA 1 1
6 4982 2 2 30 THR CB C 7.992 -3.887 6.934 1.00 . B B . 30 THR CB 1 1
6 4983 2 2 30 THR CG2 C 7.535 -2.551 7.520 1.00 . B B . 30 THR CG2 1 1
6 4984 2 2 30 THR H H 6.680 -3.292 4.714 1.00 . B B . 30 THR H 1 1
6 4985 2 2 30 THR HA H 7.272 -5.716 6.212 1.00 . B B . 30 THR HA 1 1
6 4986 2 2 30 THR HB H 8.749 -3.702 6.172 1.00 . B B . 30 THR HB 1 1
6 4987 2 2 30 THR HG1 H 9.402 -4.170 8.245 1.00 . B B . 30 THR HG1 1 1
6 4988 2 2 30 THR HG21 H 7.024 -1.971 6.752 1.00 . B B . 30 THR HG21 1 1
6 4989 2 2 30 THR HG22 H 8.405 -1.987 7.864 1.00 . B B . 30 THR HG22 1 1
6 4990 2 2 30 THR HG23 H 6.854 -2.709 8.359 1.00 . B B . 30 THR HG23 1 1
6 4991 2 2 30 THR N N 6.558 -4.271 4.933 1.00 . B B . 30 THR N 1 1
6 4992 2 2 30 THR O O 4.576 -4.287 6.974 1.00 . B B . 30 THR O 1 1
6 4993 2 2 30 THR OG1 O 8.590 -4.633 7.970 1.00 . B B . 30 THR OG1 1 1
6 4994 2 2 31 LYS C C 4.551 -4.620 10.209 1.00 . B B . 31 LYS C 1 1
6 4995 2 2 31 LYS CA C 4.742 -5.871 9.336 1.00 . B B . 31 LYS CA 1 1
6 4996 2 2 31 LYS CB C 5.099 -7.090 10.208 1.00 . B B . 31 LYS CB 1 1
6 4997 2 2 31 LYS CD C 3.835 -8.869 8.846 1.00 . B B . 31 LYS CD 1 1
6 4998 2 2 31 LYS CE C 3.974 -10.264 8.227 1.00 . B B . 31 LYS CE 1 1
6 4999 2 2 31 LYS CG C 5.177 -8.432 9.456 1.00 . B B . 31 LYS CG 1 1
6 5000 2 2 31 LYS H H 6.690 -6.049 8.461 1.00 . B B . 31 LYS H 1 1
6 5001 2 2 31 LYS HA H 3.787 -6.053 8.843 1.00 . B B . 31 LYS HA 1 1
6 5002 2 2 31 LYS HB2 H 6.064 -6.908 10.686 1.00 . B B . 31 LYS HB2 1 1
6 5003 2 2 31 LYS HB3 H 4.359 -7.186 11.006 1.00 . B B . 31 LYS HB3 1 1
6 5004 2 2 31 LYS HD2 H 3.074 -8.894 9.631 1.00 . B B . 31 LYS HD2 1 1
6 5005 2 2 31 LYS HD3 H 3.527 -8.160 8.077 1.00 . B B . 31 LYS HD3 1 1
6 5006 2 2 31 LYS HE2 H 4.727 -10.224 7.435 1.00 . B B . 31 LYS HE2 1 1
6 5007 2 2 31 LYS HE3 H 4.332 -10.955 8.995 1.00 . B B . 31 LYS HE3 1 1
6 5008 2 2 31 LYS HG2 H 5.926 -8.365 8.667 1.00 . B B . 31 LYS HG2 1 1
6 5009 2 2 31 LYS HG3 H 5.501 -9.197 10.168 1.00 . B B . 31 LYS HG3 1 1
6 5010 2 2 31 LYS HZ1 H 1.975 -10.812 8.392 1.00 . B B . 31 LYS HZ1 1 1
6 5011 2 2 31 LYS HZ2 H 2.782 -11.664 7.256 1.00 . B B . 31 LYS HZ2 1 1
6 5012 2 2 31 LYS HZ3 H 2.333 -10.125 6.953 1.00 . B B . 31 LYS HZ3 1 1
6 5013 2 2 31 LYS N N 5.769 -5.667 8.298 1.00 . B B . 31 LYS N 1 1
6 5014 2 2 31 LYS NZ N 2.682 -10.746 7.671 1.00 . B B . 31 LYS NZ 1 1
6 5015 2 2 31 LYS O O 5.501 -3.865 10.442 1.00 . B B . 31 LYS O 1 1
6 5016 2 2 32 ARG C C 2.014 -3.678 12.703 1.00 . B B . 32 ARG C 1 1
6 5017 2 2 32 ARG CA C 2.905 -3.257 11.533 1.00 . B B . 32 ARG CA 1 1
6 5018 2 2 32 ARG CB C 2.203 -2.192 10.664 1.00 . B B . 32 ARG CB 1 1
6 5019 2 2 32 ARG CD C 2.347 -0.541 8.751 1.00 . B B . 32 ARG CD 1 1
6 5020 2 2 32 ARG CG C 3.035 -1.713 9.463 1.00 . B B . 32 ARG CG 1 1
6 5021 2 2 32 ARG CZ C 2.554 -0.533 6.255 1.00 . B B . 32 ARG CZ 1 1
6 5022 2 2 32 ARG H H 2.618 -5.106 10.501 1.00 . B B . 32 ARG H 1 1
6 5023 2 2 32 ARG HA H 3.794 -2.799 11.973 1.00 . B B . 32 ARG HA 1 1
6 5024 2 2 32 ARG HB2 H 1.257 -2.599 10.299 1.00 . B B . 32 ARG HB2 1 1
6 5025 2 2 32 ARG HB3 H 1.982 -1.329 11.294 1.00 . B B . 32 ARG HB3 1 1
6 5026 2 2 32 ARG HD2 H 1.295 -0.782 8.601 1.00 . B B . 32 ARG HD2 1 1
6 5027 2 2 32 ARG HD3 H 2.399 0.334 9.395 1.00 . B B . 32 ARG HD3 1 1
6 5028 2 2 32 ARG HE H 3.840 0.322 7.507 1.00 . B B . 32 ARG HE 1 1
6 5029 2 2 32 ARG HG2 H 4.024 -1.396 9.795 1.00 . B B . 32 ARG HG2 1 1
6 5030 2 2 32 ARG HG3 H 3.146 -2.536 8.754 1.00 . B B . 32 ARG HG3 1 1
6 5031 2 2 32 ARG HH11 H 4.055 0.375 5.279 1.00 . B B . 32 ARG HH11 1 1
6 5032 2 2 32 ARG HH12 H 2.855 -0.431 4.279 1.00 . B B . 32 ARG HH12 1 1
6 5033 2 2 32 ARG HH21 H 0.924 -1.527 6.843 1.00 . B B . 32 ARG HH21 1 1
6 5034 2 2 32 ARG HH22 H 1.107 -1.316 5.107 1.00 . B B . 32 ARG HH22 1 1
6 5035 2 2 32 ARG N N 3.325 -4.415 10.711 1.00 . B B . 32 ARG N 1 1
6 5036 2 2 32 ARG NE N 3.000 -0.234 7.463 1.00 . B B . 32 ARG NE 1 1
6 5037 2 2 32 ARG NH1 N 3.204 -0.152 5.199 1.00 . B B . 32 ARG NH1 1 1
6 5038 2 2 32 ARG NH2 N 1.461 -1.204 6.059 1.00 . B B . 32 ARG NH2 1 1
6 5039 2 2 32 ARG O O 2.254 -3.201 13.834 1.00 . B B . 32 ARG O 1 1
6 5040 2 2 32 ARG OXT O 1.089 -4.497 12.491 1.00 . B B . 32 ARG OXT 1 1
7 5041 1 1 1 GLY C C 6.180 0.282 -1.073 1.00 . A A . 1 GLY C 1 1
7 5042 1 1 1 GLY CA C 7.251 -0.191 -0.101 1.00 . A A . 1 GLY CA 1 1
7 5043 1 1 1 GLY H1 H 6.644 0.934 1.524 1.00 . A A . 1 GLY H1 1 1
7 5044 1 1 1 GLY H2 H 7.537 -0.380 1.934 1.00 . A A . 1 GLY H2 1 1
7 5045 1 1 1 GLY H3 H 5.975 -0.554 1.482 1.00 . A A . 1 GLY H3 1 1
7 5046 1 1 1 GLY HA2 H 8.158 0.388 -0.271 1.00 . A A . 1 GLY HA2 1 1
7 5047 1 1 1 GLY HA3 H 7.465 -1.242 -0.300 1.00 . A A . 1 GLY HA3 1 1
7 5048 1 1 1 GLY N N 6.824 -0.035 1.311 1.00 . A A . 1 GLY N 1 1
7 5049 1 1 1 GLY O O 4.997 0.315 -0.731 1.00 . A A . 1 GLY O 1 1
7 5050 1 1 2 ILE C C 4.500 0.298 -3.690 1.00 . A A . 2 ILE C 1 1
7 5051 1 1 2 ILE CA C 5.687 1.207 -3.345 1.00 . A A . 2 ILE CA 1 1
7 5052 1 1 2 ILE CB C 6.485 1.665 -4.602 1.00 . A A . 2 ILE CB 1 1
7 5053 1 1 2 ILE CD1 C 5.159 0.955 -6.794 1.00 . A A . 2 ILE CD1 1 1
7 5054 1 1 2 ILE CG1 C 5.613 2.067 -5.822 1.00 . A A . 2 ILE CG1 1 1
7 5055 1 1 2 ILE CG2 C 7.522 0.626 -5.058 1.00 . A A . 2 ILE CG2 1 1
7 5056 1 1 2 ILE H H 7.550 0.524 -2.543 1.00 . A A . 2 ILE H 1 1
7 5057 1 1 2 ILE HA H 5.245 2.109 -2.917 1.00 . A A . 2 ILE HA 1 1
7 5058 1 1 2 ILE HB H 7.042 2.553 -4.303 1.00 . A A . 2 ILE HB 1 1
7 5059 1 1 2 ILE HD11 H 4.681 0.135 -6.265 1.00 . A A . 2 ILE HD11 1 1
7 5060 1 1 2 ILE HD12 H 4.445 1.361 -7.507 1.00 . A A . 2 ILE HD12 1 1
7 5061 1 1 2 ILE HD13 H 6.014 0.570 -7.352 1.00 . A A . 2 ILE HD13 1 1
7 5062 1 1 2 ILE HG12 H 4.728 2.596 -5.462 1.00 . A A . 2 ILE HG12 1 1
7 5063 1 1 2 ILE HG13 H 6.186 2.785 -6.408 1.00 . A A . 2 ILE HG13 1 1
7 5064 1 1 2 ILE HG21 H 8.325 0.512 -4.329 1.00 . A A . 2 ILE HG21 1 1
7 5065 1 1 2 ILE HG22 H 7.013 -0.323 -5.183 1.00 . A A . 2 ILE HG22 1 1
7 5066 1 1 2 ILE HG23 H 7.962 0.915 -6.012 1.00 . A A . 2 ILE HG23 1 1
7 5067 1 1 2 ILE N N 6.575 0.629 -2.308 1.00 . A A . 2 ILE N 1 1
7 5068 1 1 2 ILE O O 3.404 0.803 -3.925 1.00 . A A . 2 ILE O 1 1
7 5069 1 1 3 VAL C C 2.383 -1.798 -2.962 1.00 . A A . 3 VAL C 1 1
7 5070 1 1 3 VAL CA C 3.588 -1.997 -3.886 1.00 . A A . 3 VAL CA 1 1
7 5071 1 1 3 VAL CB C 4.125 -3.442 -3.817 1.00 . A A . 3 VAL CB 1 1
7 5072 1 1 3 VAL CG1 C 4.700 -3.806 -2.440 1.00 . A A . 3 VAL CG1 1 1
7 5073 1 1 3 VAL CG2 C 3.059 -4.492 -4.165 1.00 . A A . 3 VAL CG2 1 1
7 5074 1 1 3 VAL H H 5.608 -1.391 -3.490 1.00 . A A . 3 VAL H 1 1
7 5075 1 1 3 VAL HA H 3.234 -1.826 -4.899 1.00 . A A . 3 VAL HA 1 1
7 5076 1 1 3 VAL HB H 4.915 -3.536 -4.556 1.00 . A A . 3 VAL HB 1 1
7 5077 1 1 3 VAL HG11 H 3.939 -3.708 -1.669 1.00 . A A . 3 VAL HG11 1 1
7 5078 1 1 3 VAL HG12 H 5.051 -4.835 -2.454 1.00 . A A . 3 VAL HG12 1 1
7 5079 1 1 3 VAL HG13 H 5.544 -3.166 -2.196 1.00 . A A . 3 VAL HG13 1 1
7 5080 1 1 3 VAL HG21 H 3.527 -5.472 -4.247 1.00 . A A . 3 VAL HG21 1 1
7 5081 1 1 3 VAL HG22 H 2.294 -4.535 -3.389 1.00 . A A . 3 VAL HG22 1 1
7 5082 1 1 3 VAL HG23 H 2.588 -4.253 -5.118 1.00 . A A . 3 VAL HG23 1 1
7 5083 1 1 3 VAL N N 4.674 -1.030 -3.643 1.00 . A A . 3 VAL N 1 1
7 5084 1 1 3 VAL O O 1.251 -1.976 -3.399 1.00 . A A . 3 VAL O 1 1
7 5085 1 1 4 GLU C C 0.688 0.183 -1.258 1.00 . A A . 4 GLU C 1 1
7 5086 1 1 4 GLU CA C 1.476 -1.055 -0.810 1.00 . A A . 4 GLU CA 1 1
7 5087 1 1 4 GLU CB C 1.977 -0.910 0.638 1.00 . A A . 4 GLU CB 1 1
7 5088 1 1 4 GLU CD C -0.255 -1.538 1.838 1.00 . A A . 4 GLU CD 1 1
7 5089 1 1 4 GLU CG C 0.901 -0.533 1.677 1.00 . A A . 4 GLU CG 1 1
7 5090 1 1 4 GLU H H 3.541 -1.141 -1.432 1.00 . A A . 4 GLU H 1 1
7 5091 1 1 4 GLU HA H 0.787 -1.897 -0.846 1.00 . A A . 4 GLU HA 1 1
7 5092 1 1 4 GLU HB2 H 2.457 -1.844 0.941 1.00 . A A . 4 GLU HB2 1 1
7 5093 1 1 4 GLU HB3 H 2.730 -0.123 0.657 1.00 . A A . 4 GLU HB3 1 1
7 5094 1 1 4 GLU HG2 H 1.404 -0.426 2.641 1.00 . A A . 4 GLU HG2 1 1
7 5095 1 1 4 GLU HG3 H 0.494 0.448 1.424 1.00 . A A . 4 GLU HG3 1 1
7 5096 1 1 4 GLU N N 2.590 -1.346 -1.721 1.00 . A A . 4 GLU N 1 1
7 5097 1 1 4 GLU O O -0.538 0.139 -1.313 1.00 . A A . 4 GLU O 1 1
7 5098 1 1 4 GLU OE1 O -0.273 -2.612 1.194 1.00 . A A . 4 GLU OE1 1 1
7 5099 1 1 4 GLU OE2 O -1.160 -1.269 2.662 1.00 . A A . 4 GLU OE2 1 1
7 5100 1 1 5 GLN C C 0.029 2.219 -3.510 1.00 . A A . 5 GLN C 1 1
7 5101 1 1 5 GLN CA C 0.740 2.482 -2.172 1.00 . A A . 5 GLN CA 1 1
7 5102 1 1 5 GLN CB C 1.783 3.604 -2.321 1.00 . A A . 5 GLN CB 1 1
7 5103 1 1 5 GLN CD C 3.155 5.328 -1.045 1.00 . A A . 5 GLN CD 1 1
7 5104 1 1 5 GLN CG C 2.461 3.967 -0.991 1.00 . A A . 5 GLN CG 1 1
7 5105 1 1 5 GLN H H 2.384 1.216 -1.630 1.00 . A A . 5 GLN H 1 1
7 5106 1 1 5 GLN HA H -0.013 2.822 -1.463 1.00 . A A . 5 GLN HA 1 1
7 5107 1 1 5 GLN HB2 H 2.545 3.310 -3.041 1.00 . A A . 5 GLN HB2 1 1
7 5108 1 1 5 GLN HB3 H 1.270 4.491 -2.702 1.00 . A A . 5 GLN HB3 1 1
7 5109 1 1 5 GLN HE21 H 4.565 4.699 -2.353 1.00 . A A . 5 GLN HE21 1 1
7 5110 1 1 5 GLN HE22 H 4.608 6.399 -1.919 1.00 . A A . 5 GLN HE22 1 1
7 5111 1 1 5 GLN HG2 H 1.710 4.000 -0.202 1.00 . A A . 5 GLN HG2 1 1
7 5112 1 1 5 GLN HG3 H 3.192 3.197 -0.736 1.00 . A A . 5 GLN HG3 1 1
7 5113 1 1 5 GLN N N 1.375 1.263 -1.647 1.00 . A A . 5 GLN N 1 1
7 5114 1 1 5 GLN NE2 N 4.196 5.482 -1.839 1.00 . A A . 5 GLN NE2 1 1
7 5115 1 1 5 GLN O O -1.104 2.657 -3.711 1.00 . A A . 5 GLN O 1 1
7 5116 1 1 5 GLN OE1 O 2.686 6.320 -0.495 1.00 . A A . 5 GLN OE1 1 1
7 5117 1 1 6 CYS C C -1.044 0.080 -5.605 1.00 . A A . 6 CYS C 1 1
7 5118 1 1 6 CYS CA C 0.150 1.058 -5.709 1.00 . A A . 6 CYS CA 1 1
7 5119 1 1 6 CYS CB C 1.338 0.456 -6.476 1.00 . A A . 6 CYS CB 1 1
7 5120 1 1 6 CYS H H 1.600 1.135 -4.148 1.00 . A A . 6 CYS H 1 1
7 5121 1 1 6 CYS HA H -0.187 1.959 -6.222 1.00 . A A . 6 CYS HA 1 1
7 5122 1 1 6 CYS HB2 H 2.205 1.101 -6.321 1.00 . A A . 6 CYS HB2 1 1
7 5123 1 1 6 CYS HB3 H 1.574 -0.519 -6.046 1.00 . A A . 6 CYS HB3 1 1
7 5124 1 1 6 CYS N N 0.664 1.444 -4.392 1.00 . A A . 6 CYS N 1 1
7 5125 1 1 6 CYS O O -1.901 0.052 -6.491 1.00 . A A . 6 CYS O 1 1
7 5126 1 1 6 CYS SG S 1.162 0.253 -8.267 1.00 . A A . 6 CYS SG 1 1
7 5127 1 1 7 CYS C C -3.444 -0.658 -3.532 1.00 . A A . 7 CYS C 1 1
7 5128 1 1 7 CYS CA C -2.304 -1.495 -4.152 1.00 . A A . 7 CYS CA 1 1
7 5129 1 1 7 CYS CB C -1.864 -2.583 -3.148 1.00 . A A . 7 CYS CB 1 1
7 5130 1 1 7 CYS H H -0.352 -0.693 -3.873 1.00 . A A . 7 CYS H 1 1
7 5131 1 1 7 CYS HA H -2.692 -1.978 -5.050 1.00 . A A . 7 CYS HA 1 1
7 5132 1 1 7 CYS HB2 H -1.126 -3.234 -3.611 1.00 . A A . 7 CYS HB2 1 1
7 5133 1 1 7 CYS HB3 H -1.371 -2.098 -2.306 1.00 . A A . 7 CYS HB3 1 1
7 5134 1 1 7 CYS N N -1.138 -0.686 -4.510 1.00 . A A . 7 CYS N 1 1
7 5135 1 1 7 CYS O O -4.574 -0.680 -4.014 1.00 . A A . 7 CYS O 1 1
7 5136 1 1 7 CYS SG S -3.220 -3.585 -2.474 1.00 . A A . 7 CYS SG 1 1
7 5137 1 1 8 THR C C -4.701 2.074 -2.087 1.00 . A A . 8 THR C 1 1
7 5138 1 1 8 THR CA C -4.124 0.748 -1.575 1.00 . A A . 8 THR CA 1 1
7 5139 1 1 8 THR CB C -3.607 0.788 -0.123 1.00 . A A . 8 THR CB 1 1
7 5140 1 1 8 THR CG2 C -2.730 1.999 0.186 1.00 . A A . 8 THR CG2 1 1
7 5141 1 1 8 THR H H -2.184 0.047 -2.115 1.00 . A A . 8 THR H 1 1
7 5142 1 1 8 THR HA H -4.992 0.088 -1.548 1.00 . A A . 8 THR HA 1 1
7 5143 1 1 8 THR HB H -3.023 -0.117 0.056 1.00 . A A . 8 THR HB 1 1
7 5144 1 1 8 THR HG1 H -5.258 0.051 0.617 1.00 . A A . 8 THR HG1 1 1
7 5145 1 1 8 THR HG21 H -3.339 2.898 0.256 1.00 . A A . 8 THR HG21 1 1
7 5146 1 1 8 THR HG22 H -1.990 2.129 -0.601 1.00 . A A . 8 THR HG22 1 1
7 5147 1 1 8 THR HG23 H -2.209 1.836 1.130 1.00 . A A . 8 THR HG23 1 1
7 5148 1 1 8 THR N N -3.149 0.058 -2.442 1.00 . A A . 8 THR N 1 1
7 5149 1 1 8 THR O O -5.706 2.568 -1.574 1.00 . A A . 8 THR O 1 1
7 5150 1 1 8 THR OG1 O -4.671 0.809 0.811 1.00 . A A . 8 THR OG1 1 1
7 5151 1 1 9 SER C C -4.334 3.593 -5.401 1.00 . A A . 9 SER C 1 1
7 5152 1 1 9 SER CA C -4.572 3.796 -3.897 1.00 . A A . 9 SER CA 1 1
7 5153 1 1 9 SER CB C -3.877 5.058 -3.378 1.00 . A A . 9 SER CB 1 1
7 5154 1 1 9 SER H H -3.275 2.166 -3.509 1.00 . A A . 9 SER H 1 1
7 5155 1 1 9 SER HA H -5.646 3.916 -3.748 1.00 . A A . 9 SER HA 1 1
7 5156 1 1 9 SER HB2 H -4.008 5.113 -2.296 1.00 . A A . 9 SER HB2 1 1
7 5157 1 1 9 SER HB3 H -2.809 5.008 -3.605 1.00 . A A . 9 SER HB3 1 1
7 5158 1 1 9 SER HG H -3.993 7.001 -3.581 1.00 . A A . 9 SER HG 1 1
7 5159 1 1 9 SER N N -4.102 2.624 -3.146 1.00 . A A . 9 SER N 1 1
7 5160 1 1 9 SER O O -3.583 2.699 -5.806 1.00 . A A . 9 SER O 1 1
7 5161 1 1 9 SER OG O -4.438 6.222 -3.968 1.00 . A A . 9 SER OG 1 1
7 5162 1 1 10 ILE C C -3.398 4.741 -8.131 1.00 . A A . 10 ILE C 1 1
7 5163 1 1 10 ILE CA C -4.816 4.306 -7.710 1.00 . A A . 10 ILE CA 1 1
7 5164 1 1 10 ILE CB C -5.935 5.038 -8.481 1.00 . A A . 10 ILE CB 1 1
7 5165 1 1 10 ILE CD1 C -7.234 7.234 -8.820 1.00 . A A . 10 ILE CD1 1 1
7 5166 1 1 10 ILE CG1 C -6.230 6.462 -7.954 1.00 . A A . 10 ILE CG1 1 1
7 5167 1 1 10 ILE CG2 C -7.218 4.182 -8.439 1.00 . A A . 10 ILE CG2 1 1
7 5168 1 1 10 ILE H H -5.530 5.151 -5.866 1.00 . A A . 10 ILE H 1 1
7 5169 1 1 10 ILE HA H -4.895 3.250 -7.971 1.00 . A A . 10 ILE HA 1 1
7 5170 1 1 10 ILE HB H -5.630 5.111 -9.524 1.00 . A A . 10 ILE HB 1 1
7 5171 1 1 10 ILE HD11 H -8.222 6.787 -8.737 1.00 . A A . 10 ILE HD11 1 1
7 5172 1 1 10 ILE HD12 H -7.283 8.267 -8.475 1.00 . A A . 10 ILE HD12 1 1
7 5173 1 1 10 ILE HD13 H -6.920 7.213 -9.864 1.00 . A A . 10 ILE HD13 1 1
7 5174 1 1 10 ILE HG12 H -6.614 6.417 -6.937 1.00 . A A . 10 ILE HG12 1 1
7 5175 1 1 10 ILE HG13 H -5.302 7.033 -7.938 1.00 . A A . 10 ILE HG13 1 1
7 5176 1 1 10 ILE HG21 H -7.956 4.575 -9.138 1.00 . A A . 10 ILE HG21 1 1
7 5177 1 1 10 ILE HG22 H -7.004 3.162 -8.740 1.00 . A A . 10 ILE HG22 1 1
7 5178 1 1 10 ILE HG23 H -7.631 4.162 -7.432 1.00 . A A . 10 ILE HG23 1 1
7 5179 1 1 10 ILE N N -4.981 4.394 -6.252 1.00 . A A . 10 ILE N 1 1
7 5180 1 1 10 ILE O O -2.960 5.867 -7.887 1.00 . A A . 10 ILE O 1 1
7 5181 1 1 11 CYS C C -0.970 4.615 -10.377 1.00 . A A . 11 CYS C 1 1
7 5182 1 1 11 CYS CA C -1.239 3.885 -9.043 1.00 . A A . 11 CYS CA 1 1
7 5183 1 1 11 CYS CB C -0.751 2.430 -9.058 1.00 . A A . 11 CYS CB 1 1
7 5184 1 1 11 CYS H H -3.109 2.918 -8.917 1.00 . A A . 11 CYS H 1 1
7 5185 1 1 11 CYS HA H -0.722 4.416 -8.243 1.00 . A A . 11 CYS HA 1 1
7 5186 1 1 11 CYS HB2 H -1.186 1.928 -8.195 1.00 . A A . 11 CYS HB2 1 1
7 5187 1 1 11 CYS HB3 H -1.134 1.937 -9.950 1.00 . A A . 11 CYS HB3 1 1
7 5188 1 1 11 CYS N N -2.665 3.807 -8.733 1.00 . A A . 11 CYS N 1 1
7 5189 1 1 11 CYS O O -1.894 4.949 -11.129 1.00 . A A . 11 CYS O 1 1
7 5190 1 1 11 CYS SG S 1.036 2.160 -8.978 1.00 . A A . 11 CYS SG 1 1
7 5191 1 1 12 SER C C 2.003 4.733 -12.497 1.00 . A A . 12 SER C 1 1
7 5192 1 1 12 SER CA C 0.777 5.466 -11.948 1.00 . A A . 12 SER CA 1 1
7 5193 1 1 12 SER CB C 1.094 6.954 -11.735 1.00 . A A . 12 SER CB 1 1
7 5194 1 1 12 SER H H 1.022 4.539 -10.053 1.00 . A A . 12 SER H 1 1
7 5195 1 1 12 SER HA H -0.011 5.406 -12.699 1.00 . A A . 12 SER HA 1 1
7 5196 1 1 12 SER HB2 H 1.315 7.411 -12.700 1.00 . A A . 12 SER HB2 1 1
7 5197 1 1 12 SER HB3 H 0.220 7.450 -11.305 1.00 . A A . 12 SER HB3 1 1
7 5198 1 1 12 SER HG H 2.445 8.078 -10.870 1.00 . A A . 12 SER HG 1 1
7 5199 1 1 12 SER N N 0.307 4.850 -10.697 1.00 . A A . 12 SER N 1 1
7 5200 1 1 12 SER O O 2.805 4.195 -11.732 1.00 . A A . 12 SER O 1 1
7 5201 1 1 12 SER OG O 2.211 7.127 -10.873 1.00 . A A . 12 SER OG 1 1
7 5202 1 1 13 LEU C C 4.670 4.434 -13.976 1.00 . A A . 13 LEU C 1 1
7 5203 1 1 13 LEU CA C 3.281 4.038 -14.517 1.00 . A A . 13 LEU CA 1 1
7 5204 1 1 13 LEU CB C 3.192 4.349 -16.026 1.00 . A A . 13 LEU CB 1 1
7 5205 1 1 13 LEU CD1 C 1.908 4.397 -18.179 1.00 . A A . 13 LEU CD1 1 1
7 5206 1 1 13 LEU CD2 C 1.647 2.419 -16.715 1.00 . A A . 13 LEU CD2 1 1
7 5207 1 1 13 LEU CG C 1.882 3.932 -16.723 1.00 . A A . 13 LEU CG 1 1
7 5208 1 1 13 LEU H H 1.490 5.204 -14.394 1.00 . A A . 13 LEU H 1 1
7 5209 1 1 13 LEU HA H 3.179 2.962 -14.368 1.00 . A A . 13 LEU HA 1 1
7 5210 1 1 13 LEU HB2 H 3.320 5.424 -16.159 1.00 . A A . 13 LEU HB2 1 1
7 5211 1 1 13 LEU HB3 H 4.026 3.864 -16.533 1.00 . A A . 13 LEU HB3 1 1
7 5212 1 1 13 LEU HD11 H 2.016 5.480 -18.218 1.00 . A A . 13 LEU HD11 1 1
7 5213 1 1 13 LEU HD12 H 0.975 4.128 -18.671 1.00 . A A . 13 LEU HD12 1 1
7 5214 1 1 13 LEU HD13 H 2.740 3.931 -18.709 1.00 . A A . 13 LEU HD13 1 1
7 5215 1 1 13 LEU HD21 H 2.445 1.917 -17.260 1.00 . A A . 13 LEU HD21 1 1
7 5216 1 1 13 LEU HD22 H 0.702 2.197 -17.201 1.00 . A A . 13 LEU HD22 1 1
7 5217 1 1 13 LEU HD23 H 1.602 2.051 -15.691 1.00 . A A . 13 LEU HD23 1 1
7 5218 1 1 13 LEU HG H 1.045 4.422 -16.227 1.00 . A A . 13 LEU HG 1 1
7 5219 1 1 13 LEU N N 2.183 4.736 -13.824 1.00 . A A . 13 LEU N 1 1
7 5220 1 1 13 LEU O O 5.560 3.590 -13.868 1.00 . A A . 13 LEU O 1 1
7 5221 1 1 14 TYR C C 6.467 5.627 -11.575 1.00 . A A . 14 TYR C 1 1
7 5222 1 1 14 TYR CA C 6.060 6.210 -12.939 1.00 . A A . 14 TYR CA 1 1
7 5223 1 1 14 TYR CB C 6.050 7.746 -12.941 1.00 . A A . 14 TYR CB 1 1
7 5224 1 1 14 TYR CD1 C 5.204 8.798 -15.091 1.00 . A A . 14 TYR CD1 1 1
7 5225 1 1 14 TYR CD2 C 7.605 8.459 -14.810 1.00 . A A . 14 TYR CD2 1 1
7 5226 1 1 14 TYR CE1 C 5.432 9.337 -16.371 1.00 . A A . 14 TYR CE1 1 1
7 5227 1 1 14 TYR CE2 C 7.837 9.001 -16.090 1.00 . A A . 14 TYR CE2 1 1
7 5228 1 1 14 TYR CG C 6.291 8.357 -14.309 1.00 . A A . 14 TYR CG 1 1
7 5229 1 1 14 TYR CZ C 6.748 9.445 -16.871 1.00 . A A . 14 TYR CZ 1 1
7 5230 1 1 14 TYR H H 4.057 6.326 -13.668 1.00 . A A . 14 TYR H 1 1
7 5231 1 1 14 TYR HA H 6.879 5.917 -13.598 1.00 . A A . 14 TYR HA 1 1
7 5232 1 1 14 TYR HB2 H 5.103 8.104 -12.534 1.00 . A A . 14 TYR HB2 1 1
7 5233 1 1 14 TYR HB3 H 6.837 8.101 -12.278 1.00 . A A . 14 TYR HB3 1 1
7 5234 1 1 14 TYR HD1 H 4.196 8.713 -14.710 1.00 . A A . 14 TYR HD1 1 1
7 5235 1 1 14 TYR HD2 H 8.440 8.114 -14.210 1.00 . A A . 14 TYR HD2 1 1
7 5236 1 1 14 TYR HE1 H 4.603 9.672 -16.980 1.00 . A A . 14 TYR HE1 1 1
7 5237 1 1 14 TYR HE2 H 8.847 9.071 -16.471 1.00 . A A . 14 TYR HE2 1 1
7 5238 1 1 14 TYR HH H 7.900 9.991 -18.352 1.00 . A A . 14 TYR HH 1 1
7 5239 1 1 14 TYR N N 4.838 5.695 -13.564 1.00 . A A . 14 TYR N 1 1
7 5240 1 1 14 TYR O O 7.641 5.681 -11.203 1.00 . A A . 14 TYR O 1 1
7 5241 1 1 14 TYR OH O 6.957 9.967 -18.112 1.00 . A A . 14 TYR OH 1 1
7 5242 1 1 15 GLN C C 6.448 2.993 -9.723 1.00 . A A . 15 GLN C 1 1
7 5243 1 1 15 GLN CA C 5.794 4.376 -9.553 1.00 . A A . 15 GLN CA 1 1
7 5244 1 1 15 GLN CB C 4.511 4.316 -8.714 1.00 . A A . 15 GLN CB 1 1
7 5245 1 1 15 GLN CD C 2.881 5.735 -7.387 1.00 . A A . 15 GLN CD 1 1
7 5246 1 1 15 GLN CG C 4.281 5.644 -7.976 1.00 . A A . 15 GLN CG 1 1
7 5247 1 1 15 GLN H H 4.572 5.014 -11.198 1.00 . A A . 15 GLN H 1 1
7 5248 1 1 15 GLN HA H 6.505 4.981 -8.995 1.00 . A A . 15 GLN HA 1 1
7 5249 1 1 15 GLN HB2 H 3.660 4.082 -9.352 1.00 . A A . 15 GLN HB2 1 1
7 5250 1 1 15 GLN HB3 H 4.592 3.533 -7.969 1.00 . A A . 15 GLN HB3 1 1
7 5251 1 1 15 GLN HE21 H 2.132 6.372 -9.140 1.00 . A A . 15 GLN HE21 1 1
7 5252 1 1 15 GLN HE22 H 0.979 6.171 -7.810 1.00 . A A . 15 GLN HE22 1 1
7 5253 1 1 15 GLN HG2 H 5.012 5.749 -7.174 1.00 . A A . 15 GLN HG2 1 1
7 5254 1 1 15 GLN HG3 H 4.414 6.477 -8.673 1.00 . A A . 15 GLN HG3 1 1
7 5255 1 1 15 GLN N N 5.519 5.045 -10.832 1.00 . A A . 15 GLN N 1 1
7 5256 1 1 15 GLN NE2 N 1.898 6.062 -8.197 1.00 . A A . 15 GLN NE2 1 1
7 5257 1 1 15 GLN O O 7.352 2.647 -8.962 1.00 . A A . 15 GLN O 1 1
7 5258 1 1 15 GLN OE1 O 2.620 5.374 -6.247 1.00 . A A . 15 GLN OE1 1 1
7 5259 1 1 16 LEU C C 8.067 1.010 -11.604 1.00 . A A . 16 LEU C 1 1
7 5260 1 1 16 LEU CA C 6.602 0.932 -11.130 1.00 . A A . 16 LEU CA 1 1
7 5261 1 1 16 LEU CB C 5.722 0.356 -12.262 1.00 . A A . 16 LEU CB 1 1
7 5262 1 1 16 LEU CD1 C 4.170 -1.000 -10.752 1.00 . A A . 16 LEU CD1 1 1
7 5263 1 1 16 LEU CD2 C 3.311 1.102 -11.706 1.00 . A A . 16 LEU CD2 1 1
7 5264 1 1 16 LEU CG C 4.271 -0.056 -11.945 1.00 . A A . 16 LEU CG 1 1
7 5265 1 1 16 LEU H H 5.305 2.584 -11.317 1.00 . A A . 16 LEU H 1 1
7 5266 1 1 16 LEU HA H 6.573 0.261 -10.267 1.00 . A A . 16 LEU HA 1 1
7 5267 1 1 16 LEU HB2 H 5.707 1.074 -13.080 1.00 . A A . 16 LEU HB2 1 1
7 5268 1 1 16 LEU HB3 H 6.215 -0.532 -12.651 1.00 . A A . 16 LEU HB3 1 1
7 5269 1 1 16 LEU HD11 H 4.865 -1.825 -10.873 1.00 . A A . 16 LEU HD11 1 1
7 5270 1 1 16 LEU HD12 H 3.154 -1.393 -10.683 1.00 . A A . 16 LEU HD12 1 1
7 5271 1 1 16 LEU HD13 H 4.402 -0.467 -9.830 1.00 . A A . 16 LEU HD13 1 1
7 5272 1 1 16 LEU HD21 H 3.395 1.807 -12.528 1.00 . A A . 16 LEU HD21 1 1
7 5273 1 1 16 LEU HD22 H 3.524 1.600 -10.764 1.00 . A A . 16 LEU HD22 1 1
7 5274 1 1 16 LEU HD23 H 2.290 0.726 -11.675 1.00 . A A . 16 LEU HD23 1 1
7 5275 1 1 16 LEU HG H 3.908 -0.576 -12.833 1.00 . A A . 16 LEU HG 1 1
7 5276 1 1 16 LEU N N 6.061 2.239 -10.753 1.00 . A A . 16 LEU N 1 1
7 5277 1 1 16 LEU O O 8.830 0.072 -11.383 1.00 . A A . 16 LEU O 1 1
7 5278 1 1 17 GLU C C 10.926 2.142 -11.525 1.00 . A A . 17 GLU C 1 1
7 5279 1 1 17 GLU CA C 9.882 2.369 -12.637 1.00 . A A . 17 GLU CA 1 1
7 5280 1 1 17 GLU CB C 10.029 3.818 -13.141 1.00 . A A . 17 GLU CB 1 1
7 5281 1 1 17 GLU CD C 9.989 3.668 -15.731 1.00 . A A . 17 GLU CD 1 1
7 5282 1 1 17 GLU CG C 9.282 4.152 -14.445 1.00 . A A . 17 GLU CG 1 1
7 5283 1 1 17 GLU H H 7.808 2.859 -12.373 1.00 . A A . 17 GLU H 1 1
7 5284 1 1 17 GLU HA H 10.121 1.688 -13.455 1.00 . A A . 17 GLU HA 1 1
7 5285 1 1 17 GLU HB2 H 9.665 4.484 -12.357 1.00 . A A . 17 GLU HB2 1 1
7 5286 1 1 17 GLU HB3 H 11.085 4.054 -13.272 1.00 . A A . 17 GLU HB3 1 1
7 5287 1 1 17 GLU HG2 H 8.275 3.735 -14.402 1.00 . A A . 17 GLU HG2 1 1
7 5288 1 1 17 GLU HG3 H 9.192 5.240 -14.498 1.00 . A A . 17 GLU HG3 1 1
7 5289 1 1 17 GLU N N 8.492 2.134 -12.195 1.00 . A A . 17 GLU N 1 1
7 5290 1 1 17 GLU O O 12.073 1.788 -11.806 1.00 . A A . 17 GLU O 1 1
7 5291 1 1 17 GLU OE1 O 11.035 2.981 -15.662 1.00 . A A . 17 GLU OE1 1 1
7 5292 1 1 17 GLU OE2 O 9.509 4.016 -16.839 1.00 . A A . 17 GLU OE2 1 1
7 5293 1 1 18 ASN C C 11.843 0.608 -8.908 1.00 . A A . 18 ASN C 1 1
7 5294 1 1 18 ASN CA C 11.357 2.063 -9.076 1.00 . A A . 18 ASN CA 1 1
7 5295 1 1 18 ASN CB C 10.569 2.532 -7.842 1.00 . A A . 18 ASN CB 1 1
7 5296 1 1 18 ASN CG C 10.439 4.045 -7.786 1.00 . A A . 18 ASN CG 1 1
7 5297 1 1 18 ASN H H 9.559 2.564 -10.112 1.00 . A A . 18 ASN H 1 1
7 5298 1 1 18 ASN HA H 12.259 2.670 -9.164 1.00 . A A . 18 ASN HA 1 1
7 5299 1 1 18 ASN HB2 H 9.572 2.079 -7.845 1.00 . A A . 18 ASN HB2 1 1
7 5300 1 1 18 ASN HB3 H 11.085 2.215 -6.933 1.00 . A A . 18 ASN HB3 1 1
7 5301 1 1 18 ASN HD21 H 8.469 3.942 -8.148 1.00 . A A . 18 ASN HD21 1 1
7 5302 1 1 18 ASN HD22 H 9.148 5.565 -7.926 1.00 . A A . 18 ASN HD22 1 1
7 5303 1 1 18 ASN N N 10.525 2.299 -10.257 1.00 . A A . 18 ASN N 1 1
7 5304 1 1 18 ASN ND2 N 9.246 4.564 -7.951 1.00 . A A . 18 ASN ND2 1 1
7 5305 1 1 18 ASN O O 12.851 0.378 -8.231 1.00 . A A . 18 ASN O 1 1
7 5306 1 1 18 ASN OD1 O 11.398 4.772 -7.567 1.00 . A A . 18 ASN OD1 1 1
7 5307 1 1 19 TYR C C 12.416 -2.420 -10.449 1.00 . A A . 19 TYR C 1 1
7 5308 1 1 19 TYR CA C 11.492 -1.806 -9.386 1.00 . A A . 19 TYR CA 1 1
7 5309 1 1 19 TYR CB C 10.208 -2.627 -9.248 1.00 . A A . 19 TYR CB 1 1
7 5310 1 1 19 TYR CD1 C 10.147 -3.007 -6.750 1.00 . A A . 19 TYR CD1 1 1
7 5311 1 1 19 TYR CD2 C 8.129 -2.197 -7.859 1.00 . A A . 19 TYR CD2 1 1
7 5312 1 1 19 TYR CE1 C 9.454 -3.090 -5.528 1.00 . A A . 19 TYR CE1 1 1
7 5313 1 1 19 TYR CE2 C 7.426 -2.326 -6.648 1.00 . A A . 19 TYR CE2 1 1
7 5314 1 1 19 TYR CG C 9.485 -2.580 -7.917 1.00 . A A . 19 TYR CG 1 1
7 5315 1 1 19 TYR CZ C 8.085 -2.769 -5.479 1.00 . A A . 19 TYR CZ 1 1
7 5316 1 1 19 TYR H H 10.346 -0.127 -10.069 1.00 . A A . 19 TYR H 1 1
7 5317 1 1 19 TYR HA H 12.037 -1.940 -8.452 1.00 . A A . 19 TYR HA 1 1
7 5318 1 1 19 TYR HB2 H 9.537 -2.286 -10.021 1.00 . A A . 19 TYR HB2 1 1
7 5319 1 1 19 TYR HB3 H 10.431 -3.677 -9.443 1.00 . A A . 19 TYR HB3 1 1
7 5320 1 1 19 TYR HD1 H 11.189 -3.285 -6.790 1.00 . A A . 19 TYR HD1 1 1
7 5321 1 1 19 TYR HD2 H 7.614 -1.811 -8.736 1.00 . A A . 19 TYR HD2 1 1
7 5322 1 1 19 TYR HE1 H 9.968 -3.402 -4.631 1.00 . A A . 19 TYR HE1 1 1
7 5323 1 1 19 TYR HE2 H 6.385 -2.057 -6.592 1.00 . A A . 19 TYR HE2 1 1
7 5324 1 1 19 TYR HH H 7.845 -3.437 -3.665 1.00 . A A . 19 TYR HH 1 1
7 5325 1 1 19 TYR N N 11.156 -0.377 -9.502 1.00 . A A . 19 TYR N 1 1
7 5326 1 1 19 TYR O O 12.996 -3.489 -10.239 1.00 . A A . 19 TYR O 1 1
7 5327 1 1 19 TYR OH O 7.408 -2.848 -4.302 1.00 . A A . 19 TYR OH 1 1
7 5328 1 1 20 CYS C C 14.704 -2.188 -12.844 1.00 . A A . 20 CYS C 1 1
7 5329 1 1 20 CYS CA C 13.168 -2.267 -12.830 1.00 . A A . 20 CYS CA 1 1
7 5330 1 1 20 CYS CB C 12.494 -1.585 -14.024 1.00 . A A . 20 CYS CB 1 1
7 5331 1 1 20 CYS H H 11.984 -0.924 -11.712 1.00 . A A . 20 CYS H 1 1
7 5332 1 1 20 CYS HA H 12.947 -3.327 -12.917 1.00 . A A . 20 CYS HA 1 1
7 5333 1 1 20 CYS HB2 H 12.684 -0.511 -13.987 1.00 . A A . 20 CYS HB2 1 1
7 5334 1 1 20 CYS HB3 H 12.926 -1.976 -14.946 1.00 . A A . 20 CYS HB3 1 1
7 5335 1 1 20 CYS N N 12.524 -1.769 -11.609 1.00 . A A . 20 CYS N 1 1
7 5336 1 1 20 CYS O O 15.314 -1.600 -13.744 1.00 . A A . 20 CYS O 1 1
7 5337 1 1 20 CYS SG S 10.706 -1.864 -14.063 1.00 . A A . 20 CYS SG 1 1
7 5338 1 1 21 LYS C C 17.362 -3.691 -12.985 1.00 . A A . 21 LYS C 1 1
7 5339 1 1 21 LYS CA C 16.782 -3.014 -11.735 1.00 . A A . 21 LYS CA 1 1
7 5340 1 1 21 LYS CB C 17.088 -3.786 -10.438 1.00 . A A . 21 LYS CB 1 1
7 5341 1 1 21 LYS CD C 18.935 -4.624 -8.863 1.00 . A A . 21 LYS CD 1 1
7 5342 1 1 21 LYS CE C 18.357 -6.038 -8.691 1.00 . A A . 21 LYS CE 1 1
7 5343 1 1 21 LYS CG C 18.597 -4.009 -10.233 1.00 . A A . 21 LYS CG 1 1
7 5344 1 1 21 LYS H H 14.725 -3.287 -11.166 1.00 . A A . 21 LYS H 1 1
7 5345 1 1 21 LYS HA H 17.252 -2.030 -11.671 1.00 . A A . 21 LYS HA 1 1
7 5346 1 1 21 LYS HB2 H 16.696 -3.220 -9.592 1.00 . A A . 21 LYS HB2 1 1
7 5347 1 1 21 LYS HB3 H 16.580 -4.751 -10.471 1.00 . A A . 21 LYS HB3 1 1
7 5348 1 1 21 LYS HD2 H 20.023 -4.673 -8.776 1.00 . A A . 21 LYS HD2 1 1
7 5349 1 1 21 LYS HD3 H 18.555 -3.974 -8.074 1.00 . A A . 21 LYS HD3 1 1
7 5350 1 1 21 LYS HE2 H 17.267 -5.988 -8.754 1.00 . A A . 21 LYS HE2 1 1
7 5351 1 1 21 LYS HE3 H 18.708 -6.661 -9.520 1.00 . A A . 21 LYS HE3 1 1
7 5352 1 1 21 LYS HG2 H 18.982 -4.664 -11.018 1.00 . A A . 21 LYS HG2 1 1
7 5353 1 1 21 LYS HG3 H 19.105 -3.048 -10.308 1.00 . A A . 21 LYS HG3 1 1
7 5354 1 1 21 LYS HZ1 H 18.374 -7.569 -7.286 1.00 . A A . 21 LYS HZ1 1 1
7 5355 1 1 21 LYS HZ2 H 18.441 -6.082 -6.616 1.00 . A A . 21 LYS HZ2 1 1
7 5356 1 1 21 LYS HZ3 H 19.766 -6.724 -7.326 1.00 . A A . 21 LYS HZ3 1 1
7 5357 1 1 21 LYS N N 15.326 -2.825 -11.844 1.00 . A A . 21 LYS N 1 1
7 5358 1 1 21 LYS NZ N 18.762 -6.640 -7.395 1.00 . A A . 21 LYS NZ 1 1
7 5359 1 1 21 LYS O O 18.267 -3.087 -13.604 1.00 . A A . 21 LYS O 1 1
7 5360 1 1 21 LYS OXT O 16.879 -4.786 -13.361 1.00 . A A . 21 LYS OXT 1 1
7 5361 2 2 1 PHE C C -4.432 5.481 -18.735 1.00 . B B . 1 PHE C 1 1
7 5362 2 2 1 PHE CA C -3.472 4.741 -19.671 1.00 . B B . 1 PHE CA 1 1
7 5363 2 2 1 PHE CB C -2.033 4.554 -19.135 1.00 . B B . 1 PHE CB 1 1
7 5364 2 2 1 PHE CD1 C -1.710 5.536 -16.802 1.00 . B B . 1 PHE CD1 1 1
7 5365 2 2 1 PHE CD2 C -1.945 3.126 -17.040 1.00 . B B . 1 PHE CD2 1 1
7 5366 2 2 1 PHE CE1 C -1.587 5.388 -15.410 1.00 . B B . 1 PHE CE1 1 1
7 5367 2 2 1 PHE CE2 C -1.823 2.977 -15.647 1.00 . B B . 1 PHE CE2 1 1
7 5368 2 2 1 PHE CG C -1.887 4.406 -17.624 1.00 . B B . 1 PHE CG 1 1
7 5369 2 2 1 PHE CZ C -1.642 4.108 -14.832 1.00 . B B . 1 PHE CZ 1 1
7 5370 2 2 1 PHE H1 H -3.187 6.158 -21.138 1.00 . B B . 1 PHE H1 1 1
7 5371 2 2 1 PHE H2 H -4.466 5.179 -21.432 1.00 . B B . 1 PHE H2 1 1
7 5372 2 2 1 PHE H3 H -2.937 4.623 -21.662 1.00 . B B . 1 PHE H3 1 1
7 5373 2 2 1 PHE HA H -3.881 3.729 -19.694 1.00 . B B . 1 PHE HA 1 1
7 5374 2 2 1 PHE HB2 H -1.588 3.687 -19.629 1.00 . B B . 1 PHE HB2 1 1
7 5375 2 2 1 PHE HB3 H -1.440 5.420 -19.432 1.00 . B B . 1 PHE HB3 1 1
7 5376 2 2 1 PHE HD1 H -1.662 6.525 -17.241 1.00 . B B . 1 PHE HD1 1 1
7 5377 2 2 1 PHE HD2 H -2.073 2.244 -17.657 1.00 . B B . 1 PHE HD2 1 1
7 5378 2 2 1 PHE HE1 H -1.458 6.263 -14.787 1.00 . B B . 1 PHE HE1 1 1
7 5379 2 2 1 PHE HE2 H -1.874 1.992 -15.196 1.00 . B B . 1 PHE HE2 1 1
7 5380 2 2 1 PHE HZ H -1.558 3.992 -13.762 1.00 . B B . 1 PHE HZ 1 1
7 5381 2 2 1 PHE N N -3.518 5.206 -21.082 1.00 . B B . 1 PHE N 1 1
7 5382 2 2 1 PHE O O -4.738 6.650 -18.971 1.00 . B B . 1 PHE O 1 1
7 5383 2 2 2 VAL C C -5.270 4.875 -15.216 1.00 . B B . 2 VAL C 1 1
7 5384 2 2 2 VAL CA C -5.692 5.425 -16.579 1.00 . B B . 2 VAL CA 1 1
7 5385 2 2 2 VAL CB C -7.209 5.321 -16.856 1.00 . B B . 2 VAL CB 1 1
7 5386 2 2 2 VAL CG1 C -7.772 3.910 -16.652 1.00 . B B . 2 VAL CG1 1 1
7 5387 2 2 2 VAL CG2 C -8.011 6.285 -15.974 1.00 . B B . 2 VAL CG2 1 1
7 5388 2 2 2 VAL H H -4.600 3.868 -17.525 1.00 . B B . 2 VAL H 1 1
7 5389 2 2 2 VAL HA H -5.452 6.487 -16.564 1.00 . B B . 2 VAL HA 1 1
7 5390 2 2 2 VAL HB H -7.385 5.607 -17.890 1.00 . B B . 2 VAL HB 1 1
7 5391 2 2 2 VAL HG11 H -7.215 3.196 -17.257 1.00 . B B . 2 VAL HG11 1 1
7 5392 2 2 2 VAL HG12 H -7.708 3.621 -15.602 1.00 . B B . 2 VAL HG12 1 1
7 5393 2 2 2 VAL HG13 H -8.824 3.886 -16.957 1.00 . B B . 2 VAL HG13 1 1
7 5394 2 2 2 VAL HG21 H -7.631 7.297 -16.100 1.00 . B B . 2 VAL HG21 1 1
7 5395 2 2 2 VAL HG22 H -9.061 6.272 -16.272 1.00 . B B . 2 VAL HG22 1 1
7 5396 2 2 2 VAL HG23 H -7.936 5.999 -14.926 1.00 . B B . 2 VAL HG23 1 1
7 5397 2 2 2 VAL N N -4.908 4.823 -17.671 1.00 . B B . 2 VAL N 1 1
7 5398 2 2 2 VAL O O -4.941 3.690 -15.102 1.00 . B B . 2 VAL O 1 1
7 5399 2 2 3 ASN C C -5.662 4.268 -12.211 1.00 . B B . 3 ASN C 1 1
7 5400 2 2 3 ASN CA C -4.782 5.360 -12.846 1.00 . B B . 3 ASN CA 1 1
7 5401 2 2 3 ASN CB C -4.708 6.626 -11.975 1.00 . B B . 3 ASN CB 1 1
7 5402 2 2 3 ASN CG C -3.763 7.672 -12.538 1.00 . B B . 3 ASN CG 1 1
7 5403 2 2 3 ASN H H -5.575 6.666 -14.330 1.00 . B B . 3 ASN H 1 1
7 5404 2 2 3 ASN HA H -3.771 4.956 -12.940 1.00 . B B . 3 ASN HA 1 1
7 5405 2 2 3 ASN HB2 H -5.703 7.066 -11.888 1.00 . B B . 3 ASN HB2 1 1
7 5406 2 2 3 ASN HB3 H -4.366 6.356 -10.975 1.00 . B B . 3 ASN HB3 1 1
7 5407 2 2 3 ASN HD21 H -2.168 6.690 -11.813 1.00 . B B . 3 ASN HD21 1 1
7 5408 2 2 3 ASN HD22 H -1.846 8.228 -12.642 1.00 . B B . 3 ASN HD22 1 1
7 5409 2 2 3 ASN N N -5.254 5.721 -14.185 1.00 . B B . 3 ASN N 1 1
7 5410 2 2 3 ASN ND2 N -2.480 7.513 -12.323 1.00 . B B . 3 ASN ND2 1 1
7 5411 2 2 3 ASN O O -6.889 4.394 -12.167 1.00 . B B . 3 ASN O 1 1
7 5412 2 2 3 ASN OD1 O -4.170 8.649 -13.153 1.00 . B B . 3 ASN OD1 1 1
7 5413 2 2 4 GLN C C -4.976 1.372 -10.029 1.00 . B B . 4 GLN C 1 1
7 5414 2 2 4 GLN CA C -5.675 1.962 -11.262 1.00 . B B . 4 GLN CA 1 1
7 5415 2 2 4 GLN CB C -5.674 0.931 -12.407 1.00 . B B . 4 GLN CB 1 1
7 5416 2 2 4 GLN CD C -6.418 0.426 -14.777 1.00 . B B . 4 GLN CD 1 1
7 5417 2 2 4 GLN CG C -6.728 1.186 -13.487 1.00 . B B . 4 GLN CG 1 1
7 5418 2 2 4 GLN H H -4.016 3.199 -11.745 1.00 . B B . 4 GLN H 1 1
7 5419 2 2 4 GLN HA H -6.710 2.170 -10.988 1.00 . B B . 4 GLN HA 1 1
7 5420 2 2 4 GLN HB2 H -4.685 0.926 -12.869 1.00 . B B . 4 GLN HB2 1 1
7 5421 2 2 4 GLN HB3 H -5.862 -0.060 -11.992 1.00 . B B . 4 GLN HB3 1 1
7 5422 2 2 4 GLN HE21 H -5.152 1.857 -15.422 1.00 . B B . 4 GLN HE21 1 1
7 5423 2 2 4 GLN HE22 H -5.262 0.400 -16.414 1.00 . B B . 4 GLN HE22 1 1
7 5424 2 2 4 GLN HG2 H -7.707 0.888 -13.112 1.00 . B B . 4 GLN HG2 1 1
7 5425 2 2 4 GLN HG3 H -6.763 2.247 -13.726 1.00 . B B . 4 GLN HG3 1 1
7 5426 2 2 4 GLN N N -5.027 3.202 -11.717 1.00 . B B . 4 GLN N 1 1
7 5427 2 2 4 GLN NE2 N -5.524 0.929 -15.602 1.00 . B B . 4 GLN NE2 1 1
7 5428 2 2 4 GLN O O -3.757 1.470 -9.899 1.00 . B B . 4 GLN O 1 1
7 5429 2 2 4 GLN OE1 O -6.851 -0.700 -14.993 1.00 . B B . 4 GLN OE1 1 1
7 5430 2 2 5 HIS C C -4.554 -1.337 -8.466 1.00 . B B . 5 HIS C 1 1
7 5431 2 2 5 HIS CA C -5.205 -0.018 -7.990 1.00 . B B . 5 HIS CA 1 1
7 5432 2 2 5 HIS CB C -6.318 -0.232 -6.946 1.00 . B B . 5 HIS CB 1 1
7 5433 2 2 5 HIS CD2 C -8.823 0.206 -7.370 1.00 . B B . 5 HIS CD2 1 1
7 5434 2 2 5 HIS CE1 C -9.303 -1.533 -8.634 1.00 . B B . 5 HIS CE1 1 1
7 5435 2 2 5 HIS CG C -7.679 -0.531 -7.529 1.00 . B B . 5 HIS CG 1 1
7 5436 2 2 5 HIS H H -6.733 0.734 -9.276 1.00 . B B . 5 HIS H 1 1
7 5437 2 2 5 HIS HA H -4.423 0.565 -7.502 1.00 . B B . 5 HIS HA 1 1
7 5438 2 2 5 HIS HB2 H -6.031 -1.041 -6.276 1.00 . B B . 5 HIS HB2 1 1
7 5439 2 2 5 HIS HB3 H -6.398 0.679 -6.348 1.00 . B B . 5 HIS HB3 1 1
7 5440 2 2 5 HIS HD1 H -7.356 -2.348 -8.600 1.00 . B B . 5 HIS HD1 1 1
7 5441 2 2 5 HIS HD2 H -8.907 1.131 -6.811 1.00 . B B . 5 HIS HD2 1 1
7 5442 2 2 5 HIS HE1 H -9.833 -2.242 -9.259 1.00 . B B . 5 HIS HE1 1 1
7 5443 2 2 5 HIS N N -5.732 0.749 -9.127 1.00 . B B . 5 HIS N 1 1
7 5444 2 2 5 HIS ND1 N -8.004 -1.620 -8.305 1.00 . B B . 5 HIS ND1 1 1
7 5445 2 2 5 HIS NE2 N -9.849 -0.431 -8.083 1.00 . B B . 5 HIS NE2 1 1
7 5446 2 2 5 HIS O O -5.209 -2.368 -8.643 1.00 . B B . 5 HIS O 1 1
7 5447 2 2 6 LEU C C -1.864 -3.221 -8.047 1.00 . B B . 6 LEU C 1 1
7 5448 2 2 6 LEU CA C -2.403 -2.381 -9.214 1.00 . B B . 6 LEU CA 1 1
7 5449 2 2 6 LEU CB C -1.319 -1.772 -10.124 1.00 . B B . 6 LEU CB 1 1
7 5450 2 2 6 LEU CD1 C -3.118 -1.451 -11.995 1.00 . B B . 6 LEU CD1 1 1
7 5451 2 2 6 LEU CD2 C -0.864 -0.523 -12.213 1.00 . B B . 6 LEU CD2 1 1
7 5452 2 2 6 LEU CG C -1.658 -1.685 -11.627 1.00 . B B . 6 LEU CG 1 1
7 5453 2 2 6 LEU H H -2.763 -0.443 -8.415 1.00 . B B . 6 LEU H 1 1
7 5454 2 2 6 LEU HA H -3.018 -3.057 -9.809 1.00 . B B . 6 LEU HA 1 1
7 5455 2 2 6 LEU HB2 H -1.077 -0.779 -9.744 1.00 . B B . 6 LEU HB2 1 1
7 5456 2 2 6 LEU HB3 H -0.409 -2.369 -10.056 1.00 . B B . 6 LEU HB3 1 1
7 5457 2 2 6 LEU HD11 H -3.727 -2.315 -11.725 1.00 . B B . 6 LEU HD11 1 1
7 5458 2 2 6 LEU HD12 H -3.198 -1.306 -13.069 1.00 . B B . 6 LEU HD12 1 1
7 5459 2 2 6 LEU HD13 H -3.476 -0.568 -11.475 1.00 . B B . 6 LEU HD13 1 1
7 5460 2 2 6 LEU HD21 H -0.969 -0.507 -13.296 1.00 . B B . 6 LEU HD21 1 1
7 5461 2 2 6 LEU HD22 H 0.186 -0.638 -11.957 1.00 . B B . 6 LEU HD22 1 1
7 5462 2 2 6 LEU HD23 H -1.228 0.418 -11.798 1.00 . B B . 6 LEU HD23 1 1
7 5463 2 2 6 LEU HG H -1.338 -2.605 -12.110 1.00 . B B . 6 LEU HG 1 1
7 5464 2 2 6 LEU N N -3.242 -1.291 -8.698 1.00 . B B . 6 LEU N 1 1
7 5465 2 2 6 LEU O O -0.661 -3.335 -7.808 1.00 . B B . 6 LEU O 1 1
7 5466 2 2 7 CYS C C -2.026 -6.066 -6.608 1.00 . B B . 7 CYS C 1 1
7 5467 2 2 7 CYS CA C -2.484 -4.664 -6.151 1.00 . B B . 7 CYS CA 1 1
7 5468 2 2 7 CYS CB C -3.716 -4.771 -5.239 1.00 . B B . 7 CYS CB 1 1
7 5469 2 2 7 CYS H H -3.759 -3.652 -7.564 1.00 . B B . 7 CYS H 1 1
7 5470 2 2 7 CYS HA H -1.674 -4.201 -5.589 1.00 . B B . 7 CYS HA 1 1
7 5471 2 2 7 CYS HB2 H -4.211 -3.800 -5.169 1.00 . B B . 7 CYS HB2 1 1
7 5472 2 2 7 CYS HB3 H -4.422 -5.479 -5.678 1.00 . B B . 7 CYS HB3 1 1
7 5473 2 2 7 CYS N N -2.795 -3.800 -7.291 1.00 . B B . 7 CYS N 1 1
7 5474 2 2 7 CYS O O -2.533 -6.609 -7.595 1.00 . B B . 7 CYS O 1 1
7 5475 2 2 7 CYS SG S -3.280 -5.308 -3.567 1.00 . B B . 7 CYS SG 1 1
7 5476 2 2 8 GLY C C -0.102 -8.317 -7.490 1.00 . B B . 8 GLY C 1 1
7 5477 2 2 8 GLY CA C -0.664 -8.073 -6.086 1.00 . B B . 8 GLY CA 1 1
7 5478 2 2 8 GLY H H -0.708 -6.191 -5.079 1.00 . B B . 8 GLY H 1 1
7 5479 2 2 8 GLY HA2 H 0.106 -8.336 -5.360 1.00 . B B . 8 GLY HA2 1 1
7 5480 2 2 8 GLY HA3 H -1.513 -8.737 -5.923 1.00 . B B . 8 GLY HA3 1 1
7 5481 2 2 8 GLY N N -1.097 -6.686 -5.868 1.00 . B B . 8 GLY N 1 1
7 5482 2 2 8 GLY O O 0.779 -7.589 -7.953 1.00 . B B . 8 GLY O 1 1
7 5483 2 2 9 SER C C -0.330 -8.578 -10.581 1.00 . B B . 9 SER C 1 1
7 5484 2 2 9 SER CA C -0.208 -9.709 -9.549 1.00 . B B . 9 SER CA 1 1
7 5485 2 2 9 SER CB C -1.043 -10.903 -10.035 1.00 . B B . 9 SER CB 1 1
7 5486 2 2 9 SER H H -1.348 -9.892 -7.756 1.00 . B B . 9 SER H 1 1
7 5487 2 2 9 SER HA H 0.840 -10.010 -9.519 1.00 . B B . 9 SER HA 1 1
7 5488 2 2 9 SER HB2 H -2.096 -10.607 -10.088 1.00 . B B . 9 SER HB2 1 1
7 5489 2 2 9 SER HB3 H -0.714 -11.196 -11.034 1.00 . B B . 9 SER HB3 1 1
7 5490 2 2 9 SER HG H -0.034 -12.420 -9.292 1.00 . B B . 9 SER HG 1 1
7 5491 2 2 9 SER N N -0.632 -9.326 -8.191 1.00 . B B . 9 SER N 1 1
7 5492 2 2 9 SER O O 0.435 -8.546 -11.546 1.00 . B B . 9 SER O 1 1
7 5493 2 2 9 SER OG O -0.908 -12.003 -9.143 1.00 . B B . 9 SER OG 1 1
7 5494 2 2 10 HIS C C -0.137 -5.511 -11.207 1.00 . B B . 10 HIS C 1 1
7 5495 2 2 10 HIS CA C -1.359 -6.444 -11.256 1.00 . B B . 10 HIS CA 1 1
7 5496 2 2 10 HIS CB C -2.635 -5.659 -10.944 1.00 . B B . 10 HIS CB 1 1
7 5497 2 2 10 HIS CD2 C -4.951 -6.633 -10.422 1.00 . B B . 10 HIS CD2 1 1
7 5498 2 2 10 HIS CE1 C -5.535 -7.319 -12.428 1.00 . B B . 10 HIS CE1 1 1
7 5499 2 2 10 HIS CG C -3.900 -6.404 -11.271 1.00 . B B . 10 HIS CG 1 1
7 5500 2 2 10 HIS H H -1.837 -7.662 -9.558 1.00 . B B . 10 HIS H 1 1
7 5501 2 2 10 HIS HA H -1.443 -6.803 -12.283 1.00 . B B . 10 HIS HA 1 1
7 5502 2 2 10 HIS HB2 H -2.640 -5.376 -9.892 1.00 . B B . 10 HIS HB2 1 1
7 5503 2 2 10 HIS HB3 H -2.634 -4.742 -11.533 1.00 . B B . 10 HIS HB3 1 1
7 5504 2 2 10 HIS HD1 H -3.726 -6.808 -13.378 1.00 . B B . 10 HIS HD1 1 1
7 5505 2 2 10 HIS HD2 H -4.984 -6.367 -9.373 1.00 . B B . 10 HIS HD2 1 1
7 5506 2 2 10 HIS HE1 H -6.097 -7.713 -13.265 1.00 . B B . 10 HIS HE1 1 1
7 5507 2 2 10 HIS N N -1.240 -7.614 -10.376 1.00 . B B . 10 HIS N 1 1
7 5508 2 2 10 HIS ND1 N -4.292 -6.825 -12.521 1.00 . B B . 10 HIS ND1 1 1
7 5509 2 2 10 HIS NE2 N -5.984 -7.223 -11.165 1.00 . B B . 10 HIS NE2 1 1
7 5510 2 2 10 HIS O O 0.136 -4.823 -12.187 1.00 . B B . 10 HIS O 1 1
7 5511 2 2 11 LEU C C 2.929 -5.486 -11.058 1.00 . B B . 11 LEU C 1 1
7 5512 2 2 11 LEU CA C 1.934 -4.826 -10.091 1.00 . B B . 11 LEU CA 1 1
7 5513 2 2 11 LEU CB C 2.479 -4.788 -8.655 1.00 . B B . 11 LEU CB 1 1
7 5514 2 2 11 LEU CD1 C 3.588 -2.686 -7.797 1.00 . B B . 11 LEU CD1 1 1
7 5515 2 2 11 LEU CD2 C 4.880 -4.819 -7.912 1.00 . B B . 11 LEU CD2 1 1
7 5516 2 2 11 LEU CG C 3.791 -3.982 -8.570 1.00 . B B . 11 LEU CG 1 1
7 5517 2 2 11 LEU H H 0.389 -6.095 -9.327 1.00 . B B . 11 LEU H 1 1
7 5518 2 2 11 LEU HA H 1.781 -3.795 -10.418 1.00 . B B . 11 LEU HA 1 1
7 5519 2 2 11 LEU HB2 H 1.733 -4.355 -7.988 1.00 . B B . 11 LEU HB2 1 1
7 5520 2 2 11 LEU HB3 H 2.653 -5.814 -8.327 1.00 . B B . 11 LEU HB3 1 1
7 5521 2 2 11 LEU HD11 H 4.504 -2.100 -7.819 1.00 . B B . 11 LEU HD11 1 1
7 5522 2 2 11 LEU HD12 H 3.316 -2.912 -6.774 1.00 . B B . 11 LEU HD12 1 1
7 5523 2 2 11 LEU HD13 H 2.791 -2.110 -8.262 1.00 . B B . 11 LEU HD13 1 1
7 5524 2 2 11 LEU HD21 H 5.040 -5.714 -8.513 1.00 . B B . 11 LEU HD21 1 1
7 5525 2 2 11 LEU HD22 H 4.577 -5.094 -6.903 1.00 . B B . 11 LEU HD22 1 1
7 5526 2 2 11 LEU HD23 H 5.807 -4.250 -7.874 1.00 . B B . 11 LEU HD23 1 1
7 5527 2 2 11 LEU HG H 4.146 -3.707 -9.562 1.00 . B B . 11 LEU HG 1 1
7 5528 2 2 11 LEU N N 0.645 -5.515 -10.120 1.00 . B B . 11 LEU N 1 1
7 5529 2 2 11 LEU O O 3.556 -4.789 -11.847 1.00 . B B . 11 LEU O 1 1
7 5530 2 2 12 VAL C C 3.473 -7.353 -13.464 1.00 . B B . 12 VAL C 1 1
7 5531 2 2 12 VAL CA C 3.885 -7.559 -12.009 1.00 . B B . 12 VAL CA 1 1
7 5532 2 2 12 VAL CB C 3.993 -9.065 -11.678 1.00 . B B . 12 VAL CB 1 1
7 5533 2 2 12 VAL CG1 C 5.179 -9.704 -12.409 1.00 . B B . 12 VAL CG1 1 1
7 5534 2 2 12 VAL CG2 C 4.157 -9.322 -10.171 1.00 . B B . 12 VAL CG2 1 1
7 5535 2 2 12 VAL H H 2.470 -7.340 -10.399 1.00 . B B . 12 VAL H 1 1
7 5536 2 2 12 VAL HA H 4.889 -7.143 -11.916 1.00 . B B . 12 VAL HA 1 1
7 5537 2 2 12 VAL HB H 3.084 -9.570 -12.000 1.00 . B B . 12 VAL HB 1 1
7 5538 2 2 12 VAL HG11 H 5.265 -10.754 -12.127 1.00 . B B . 12 VAL HG11 1 1
7 5539 2 2 12 VAL HG12 H 5.027 -9.643 -13.486 1.00 . B B . 12 VAL HG12 1 1
7 5540 2 2 12 VAL HG13 H 6.101 -9.180 -12.145 1.00 . B B . 12 VAL HG13 1 1
7 5541 2 2 12 VAL HG21 H 3.262 -9.019 -9.628 1.00 . B B . 12 VAL HG21 1 1
7 5542 2 2 12 VAL HG22 H 4.312 -10.386 -9.992 1.00 . B B . 12 VAL HG22 1 1
7 5543 2 2 12 VAL HG23 H 5.015 -8.770 -9.789 1.00 . B B . 12 VAL HG23 1 1
7 5544 2 2 12 VAL N N 3.033 -6.818 -11.056 1.00 . B B . 12 VAL N 1 1
7 5545 2 2 12 VAL O O 4.319 -7.121 -14.325 1.00 . B B . 12 VAL O 1 1
7 5546 2 2 13 GLU C C 1.952 -5.552 -15.453 1.00 . B B . 13 GLU C 1 1
7 5547 2 2 13 GLU CA C 1.588 -6.987 -15.031 1.00 . B B . 13 GLU CA 1 1
7 5548 2 2 13 GLU CB C 0.064 -7.171 -14.930 1.00 . B B . 13 GLU CB 1 1
7 5549 2 2 13 GLU CD C -2.248 -6.885 -16.032 1.00 . B B . 13 GLU CD 1 1
7 5550 2 2 13 GLU CG C -0.714 -6.873 -16.220 1.00 . B B . 13 GLU CG 1 1
7 5551 2 2 13 GLU H H 1.527 -7.554 -12.969 1.00 . B B . 13 GLU H 1 1
7 5552 2 2 13 GLU HA H 1.989 -7.660 -15.788 1.00 . B B . 13 GLU HA 1 1
7 5553 2 2 13 GLU HB2 H -0.147 -8.196 -14.630 1.00 . B B . 13 GLU HB2 1 1
7 5554 2 2 13 GLU HB3 H -0.298 -6.501 -14.156 1.00 . B B . 13 GLU HB3 1 1
7 5555 2 2 13 GLU HG2 H -0.429 -5.883 -16.588 1.00 . B B . 13 GLU HG2 1 1
7 5556 2 2 13 GLU HG3 H -0.427 -7.608 -16.979 1.00 . B B . 13 GLU HG3 1 1
7 5557 2 2 13 GLU N N 2.166 -7.338 -13.729 1.00 . B B . 13 GLU N 1 1
7 5558 2 2 13 GLU O O 2.268 -5.308 -16.621 1.00 . B B . 13 GLU O 1 1
7 5559 2 2 13 GLU OE1 O -2.754 -7.041 -14.892 1.00 . B B . 13 GLU OE1 1 1
7 5560 2 2 13 GLU OE2 O -2.968 -6.721 -17.048 1.00 . B B . 13 GLU OE2 1 1
7 5561 2 2 14 ALA C C 3.816 -3.037 -14.997 1.00 . B B . 14 ALA C 1 1
7 5562 2 2 14 ALA CA C 2.305 -3.217 -14.778 1.00 . B B . 14 ALA CA 1 1
7 5563 2 2 14 ALA CB C 1.748 -2.348 -13.649 1.00 . B B . 14 ALA CB 1 1
7 5564 2 2 14 ALA H H 1.710 -4.853 -13.555 1.00 . B B . 14 ALA H 1 1
7 5565 2 2 14 ALA HA H 1.809 -2.907 -15.699 1.00 . B B . 14 ALA HA 1 1
7 5566 2 2 14 ALA HB1 H 1.930 -1.297 -13.877 1.00 . B B . 14 ALA HB1 1 1
7 5567 2 2 14 ALA HB2 H 0.672 -2.506 -13.570 1.00 . B B . 14 ALA HB2 1 1
7 5568 2 2 14 ALA HB3 H 2.217 -2.603 -12.699 1.00 . B B . 14 ALA HB3 1 1
7 5569 2 2 14 ALA N N 1.955 -4.605 -14.510 1.00 . B B . 14 ALA N 1 1
7 5570 2 2 14 ALA O O 4.210 -2.366 -15.946 1.00 . B B . 14 ALA O 1 1
7 5571 2 2 15 LEU C C 6.486 -4.294 -15.797 1.00 . B B . 15 LEU C 1 1
7 5572 2 2 15 LEU CA C 6.132 -3.733 -14.423 1.00 . B B . 15 LEU CA 1 1
7 5573 2 2 15 LEU CB C 6.791 -4.614 -13.342 1.00 . B B . 15 LEU CB 1 1
7 5574 2 2 15 LEU CD1 C 7.158 -5.003 -10.879 1.00 . B B . 15 LEU CD1 1 1
7 5575 2 2 15 LEU CD2 C 7.781 -2.842 -11.887 1.00 . B B . 15 LEU CD2 1 1
7 5576 2 2 15 LEU CG C 6.779 -3.983 -11.952 1.00 . B B . 15 LEU CG 1 1
7 5577 2 2 15 LEU H H 4.292 -4.219 -13.430 1.00 . B B . 15 LEU H 1 1
7 5578 2 2 15 LEU HA H 6.525 -2.718 -14.388 1.00 . B B . 15 LEU HA 1 1
7 5579 2 2 15 LEU HB2 H 6.270 -5.573 -13.304 1.00 . B B . 15 LEU HB2 1 1
7 5580 2 2 15 LEU HB3 H 7.824 -4.809 -13.627 1.00 . B B . 15 LEU HB3 1 1
7 5581 2 2 15 LEU HD11 H 6.402 -5.788 -10.834 1.00 . B B . 15 LEU HD11 1 1
7 5582 2 2 15 LEU HD12 H 7.211 -4.505 -9.909 1.00 . B B . 15 LEU HD12 1 1
7 5583 2 2 15 LEU HD13 H 8.125 -5.445 -11.118 1.00 . B B . 15 LEU HD13 1 1
7 5584 2 2 15 LEU HD21 H 7.598 -2.279 -10.975 1.00 . B B . 15 LEU HD21 1 1
7 5585 2 2 15 LEU HD22 H 7.672 -2.169 -12.729 1.00 . B B . 15 LEU HD22 1 1
7 5586 2 2 15 LEU HD23 H 8.794 -3.240 -11.908 1.00 . B B . 15 LEU HD23 1 1
7 5587 2 2 15 LEU HG H 5.780 -3.613 -11.757 1.00 . B B . 15 LEU HG 1 1
7 5588 2 2 15 LEU N N 4.676 -3.694 -14.209 1.00 . B B . 15 LEU N 1 1
7 5589 2 2 15 LEU O O 7.294 -3.727 -16.533 1.00 . B B . 15 LEU O 1 1
7 5590 2 2 16 TYR C C 5.590 -5.098 -18.687 1.00 . B B . 16 TYR C 1 1
7 5591 2 2 16 TYR CA C 5.932 -5.997 -17.486 1.00 . B B . 16 TYR CA 1 1
7 5592 2 2 16 TYR CB C 5.196 -7.346 -17.466 1.00 . B B . 16 TYR CB 1 1
7 5593 2 2 16 TYR CD1 C 5.868 -8.862 -19.367 1.00 . B B . 16 TYR CD1 1 1
7 5594 2 2 16 TYR CD2 C 3.740 -7.676 -19.512 1.00 . B B . 16 TYR CD2 1 1
7 5595 2 2 16 TYR CE1 C 5.632 -9.442 -20.627 1.00 . B B . 16 TYR CE1 1 1
7 5596 2 2 16 TYR CE2 C 3.505 -8.252 -20.774 1.00 . B B . 16 TYR CE2 1 1
7 5597 2 2 16 TYR CG C 4.927 -7.973 -18.815 1.00 . B B . 16 TYR CG 1 1
7 5598 2 2 16 TYR CZ C 4.452 -9.133 -21.340 1.00 . B B . 16 TYR CZ 1 1
7 5599 2 2 16 TYR H H 5.178 -5.781 -15.499 1.00 . B B . 16 TYR H 1 1
7 5600 2 2 16 TYR HA H 6.990 -6.235 -17.608 1.00 . B B . 16 TYR HA 1 1
7 5601 2 2 16 TYR HB2 H 5.748 -8.048 -16.838 1.00 . B B . 16 TYR HB2 1 1
7 5602 2 2 16 TYR HB3 H 4.225 -7.192 -16.996 1.00 . B B . 16 TYR HB3 1 1
7 5603 2 2 16 TYR HD1 H 6.770 -9.098 -18.819 1.00 . B B . 16 TYR HD1 1 1
7 5604 2 2 16 TYR HD2 H 3.011 -7.003 -19.079 1.00 . B B . 16 TYR HD2 1 1
7 5605 2 2 16 TYR HE1 H 6.362 -10.119 -21.051 1.00 . B B . 16 TYR HE1 1 1
7 5606 2 2 16 TYR HE2 H 2.601 -8.024 -21.321 1.00 . B B . 16 TYR HE2 1 1
7 5607 2 2 16 TYR HH H 4.935 -10.269 -22.856 1.00 . B B . 16 TYR HH 1 1
7 5608 2 2 16 TYR N N 5.818 -5.377 -16.174 1.00 . B B . 16 TYR N 1 1
7 5609 2 2 16 TYR O O 6.172 -5.238 -19.763 1.00 . B B . 16 TYR O 1 1
7 5610 2 2 16 TYR OH O 4.217 -9.681 -22.565 1.00 . B B . 16 TYR OH 1 1
7 5611 2 2 17 LEU C C 5.163 -1.896 -19.469 1.00 . B B . 17 LEU C 1 1
7 5612 2 2 17 LEU CA C 4.259 -3.138 -19.475 1.00 . B B . 17 LEU CA 1 1
7 5613 2 2 17 LEU CB C 2.773 -2.839 -19.181 1.00 . B B . 17 LEU CB 1 1
7 5614 2 2 17 LEU CD1 C 2.346 -0.372 -19.796 1.00 . B B . 17 LEU CD1 1 1
7 5615 2 2 17 LEU CD2 C 2.191 -2.127 -21.566 1.00 . B B . 17 LEU CD2 1 1
7 5616 2 2 17 LEU CG C 2.013 -1.838 -20.076 1.00 . B B . 17 LEU CG 1 1
7 5617 2 2 17 LEU H H 4.319 -4.025 -17.545 1.00 . B B . 17 LEU H 1 1
7 5618 2 2 17 LEU HA H 4.325 -3.585 -20.468 1.00 . B B . 17 LEU HA 1 1
7 5619 2 2 17 LEU HB2 H 2.242 -3.791 -19.241 1.00 . B B . 17 LEU HB2 1 1
7 5620 2 2 17 LEU HB3 H 2.672 -2.498 -18.150 1.00 . B B . 17 LEU HB3 1 1
7 5621 2 2 17 LEU HD11 H 2.297 -0.181 -18.722 1.00 . B B . 17 LEU HD11 1 1
7 5622 2 2 17 LEU HD12 H 1.620 0.263 -20.299 1.00 . B B . 17 LEU HD12 1 1
7 5623 2 2 17 LEU HD13 H 3.337 -0.117 -20.159 1.00 . B B . 17 LEU HD13 1 1
7 5624 2 2 17 LEU HD21 H 1.530 -1.479 -22.141 1.00 . B B . 17 LEU HD21 1 1
7 5625 2 2 17 LEU HD22 H 1.926 -3.164 -21.774 1.00 . B B . 17 LEU HD22 1 1
7 5626 2 2 17 LEU HD23 H 3.221 -1.942 -21.870 1.00 . B B . 17 LEU HD23 1 1
7 5627 2 2 17 LEU HG H 0.954 -1.962 -19.849 1.00 . B B . 17 LEU HG 1 1
7 5628 2 2 17 LEU N N 4.698 -4.120 -18.480 1.00 . B B . 17 LEU N 1 1
7 5629 2 2 17 LEU O O 5.633 -1.463 -20.520 1.00 . B B . 17 LEU O 1 1
7 5630 2 2 18 VAL C C 7.724 -0.427 -18.492 1.00 . B B . 18 VAL C 1 1
7 5631 2 2 18 VAL CA C 6.280 -0.161 -18.049 1.00 . B B . 18 VAL CA 1 1
7 5632 2 2 18 VAL CB C 6.220 0.226 -16.551 1.00 . B B . 18 VAL CB 1 1
7 5633 2 2 18 VAL CG1 C 7.225 1.301 -16.143 1.00 . B B . 18 VAL CG1 1 1
7 5634 2 2 18 VAL CG2 C 4.833 0.790 -16.218 1.00 . B B . 18 VAL CG2 1 1
7 5635 2 2 18 VAL H H 5.014 -1.783 -17.466 1.00 . B B . 18 VAL H 1 1
7 5636 2 2 18 VAL HA H 5.900 0.671 -18.639 1.00 . B B . 18 VAL HA 1 1
7 5637 2 2 18 VAL HB H 6.407 -0.659 -15.939 1.00 . B B . 18 VAL HB 1 1
7 5638 2 2 18 VAL HG11 H 7.059 2.204 -16.722 1.00 . B B . 18 VAL HG11 1 1
7 5639 2 2 18 VAL HG12 H 7.109 1.525 -15.082 1.00 . B B . 18 VAL HG12 1 1
7 5640 2 2 18 VAL HG13 H 8.238 0.957 -16.308 1.00 . B B . 18 VAL HG13 1 1
7 5641 2 2 18 VAL HG21 H 4.754 0.995 -15.151 1.00 . B B . 18 VAL HG21 1 1
7 5642 2 2 18 VAL HG22 H 4.685 1.717 -16.770 1.00 . B B . 18 VAL HG22 1 1
7 5643 2 2 18 VAL HG23 H 4.048 0.090 -16.498 1.00 . B B . 18 VAL HG23 1 1
7 5644 2 2 18 VAL N N 5.445 -1.356 -18.279 1.00 . B B . 18 VAL N 1 1
7 5645 2 2 18 VAL O O 8.326 0.417 -19.159 1.00 . B B . 18 VAL O 1 1
7 5646 2 2 19 CYS C C 9.901 -3.013 -19.447 1.00 . B B . 19 CYS C 1 1
7 5647 2 2 19 CYS CA C 9.680 -1.943 -18.363 1.00 . B B . 19 CYS CA 1 1
7 5648 2 2 19 CYS CB C 10.290 -2.342 -17.013 1.00 . B B . 19 CYS CB 1 1
7 5649 2 2 19 CYS H H 7.725 -2.234 -17.580 1.00 . B B . 19 CYS H 1 1
7 5650 2 2 19 CYS HA H 10.217 -1.058 -18.707 1.00 . B B . 19 CYS HA 1 1
7 5651 2 2 19 CYS HB2 H 9.791 -3.233 -16.630 1.00 . B B . 19 CYS HB2 1 1
7 5652 2 2 19 CYS HB3 H 11.344 -2.589 -17.147 1.00 . B B . 19 CYS HB3 1 1
7 5653 2 2 19 CYS N N 8.274 -1.594 -18.149 1.00 . B B . 19 CYS N 1 1
7 5654 2 2 19 CYS O O 11.049 -3.330 -19.753 1.00 . B B . 19 CYS O 1 1
7 5655 2 2 19 CYS SG S 10.149 -1.009 -15.797 1.00 . B B . 19 CYS SG 1 1
7 5656 2 2 20 GLY C C 9.699 -5.760 -20.947 1.00 . B B . 20 GLY C 1 1
7 5657 2 2 20 GLY CA C 8.944 -4.455 -21.216 1.00 . B B . 20 GLY CA 1 1
7 5658 2 2 20 GLY H H 7.915 -3.363 -19.684 1.00 . B B . 20 GLY H 1 1
7 5659 2 2 20 GLY HA2 H 7.942 -4.720 -21.550 1.00 . B B . 20 GLY HA2 1 1
7 5660 2 2 20 GLY HA3 H 9.450 -3.917 -22.020 1.00 . B B . 20 GLY HA3 1 1
7 5661 2 2 20 GLY N N 8.838 -3.579 -20.036 1.00 . B B . 20 GLY N 1 1
7 5662 2 2 20 GLY O O 10.479 -6.212 -21.788 1.00 . B B . 20 GLY O 1 1
7 5663 2 2 21 GLU C C 11.763 -7.342 -19.164 1.00 . B B . 21 GLU C 1 1
7 5664 2 2 21 GLU CA C 10.222 -7.519 -19.251 1.00 . B B . 21 GLU CA 1 1
7 5665 2 2 21 GLU CB C 9.759 -8.768 -20.032 1.00 . B B . 21 GLU CB 1 1
7 5666 2 2 21 GLU CD C 9.459 -11.334 -19.936 1.00 . B B . 21 GLU CD 1 1
7 5667 2 2 21 GLU CG C 9.812 -10.041 -19.168 1.00 . B B . 21 GLU CG 1 1
7 5668 2 2 21 GLU H H 8.815 -5.909 -19.159 1.00 . B B . 21 GLU H 1 1
7 5669 2 2 21 GLU HA H 9.892 -7.653 -18.221 1.00 . B B . 21 GLU HA 1 1
7 5670 2 2 21 GLU HB2 H 8.727 -8.626 -20.356 1.00 . B B . 21 GLU HB2 1 1
7 5671 2 2 21 GLU HB3 H 10.385 -8.894 -20.917 1.00 . B B . 21 GLU HB3 1 1
7 5672 2 2 21 GLU HG2 H 10.814 -10.145 -18.747 1.00 . B B . 21 GLU HG2 1 1
7 5673 2 2 21 GLU HG3 H 9.117 -9.917 -18.333 1.00 . B B . 21 GLU HG3 1 1
7 5674 2 2 21 GLU N N 9.517 -6.328 -19.751 1.00 . B B . 21 GLU N 1 1
7 5675 2 2 21 GLU O O 12.522 -8.303 -19.324 1.00 . B B . 21 GLU O 1 1
7 5676 2 2 21 GLU OE1 O 9.549 -12.429 -19.328 1.00 . B B . 21 GLU OE1 1 1
7 5677 2 2 21 GLU OE2 O 9.087 -11.290 -21.133 1.00 . B B . 21 GLU OE2 1 1
7 5678 2 2 22 ARG C C 14.286 -6.722 -17.551 1.00 . B B . 22 ARG C 1 1
7 5679 2 2 22 ARG CA C 13.665 -5.802 -18.609 1.00 . B B . 22 ARG CA 1 1
7 5680 2 2 22 ARG CB C 13.797 -4.314 -18.202 1.00 . B B . 22 ARG CB 1 1
7 5681 2 2 22 ARG CD C 15.267 -2.445 -17.275 1.00 . B B . 22 ARG CD 1 1
7 5682 2 2 22 ARG CG C 15.171 -3.935 -17.620 1.00 . B B . 22 ARG CG 1 1
7 5683 2 2 22 ARG CZ C 17.680 -1.854 -16.870 1.00 . B B . 22 ARG CZ 1 1
7 5684 2 2 22 ARG H H 11.577 -5.350 -18.871 1.00 . B B . 22 ARG H 1 1
7 5685 2 2 22 ARG HA H 14.237 -5.956 -19.523 1.00 . B B . 22 ARG HA 1 1
7 5686 2 2 22 ARG HB2 H 13.605 -3.692 -19.076 1.00 . B B . 22 ARG HB2 1 1
7 5687 2 2 22 ARG HB3 H 13.042 -4.092 -17.446 1.00 . B B . 22 ARG HB3 1 1
7 5688 2 2 22 ARG HD2 H 15.274 -1.857 -18.195 1.00 . B B . 22 ARG HD2 1 1
7 5689 2 2 22 ARG HD3 H 14.382 -2.157 -16.704 1.00 . B B . 22 ARG HD3 1 1
7 5690 2 2 22 ARG HE H 16.351 -2.225 -15.453 1.00 . B B . 22 ARG HE 1 1
7 5691 2 2 22 ARG HG2 H 15.343 -4.499 -16.704 1.00 . B B . 22 ARG HG2 1 1
7 5692 2 2 22 ARG HG3 H 15.949 -4.191 -18.338 1.00 . B B . 22 ARG HG3 1 1
7 5693 2 2 22 ARG HH11 H 17.215 -1.665 -18.806 1.00 . B B . 22 ARG HH11 1 1
7 5694 2 2 22 ARG HH12 H 18.885 -1.361 -18.408 1.00 . B B . 22 ARG HH12 1 1
7 5695 2 2 22 ARG HH21 H 18.500 -2.152 -15.070 1.00 . B B . 22 ARG HH21 1 1
7 5696 2 2 22 ARG HH22 H 19.585 -1.552 -16.316 1.00 . B B . 22 ARG HH22 1 1
7 5697 2 2 22 ARG N N 12.239 -6.118 -18.872 1.00 . B B . 22 ARG N 1 1
7 5698 2 2 22 ARG NE N 16.467 -2.180 -16.458 1.00 . B B . 22 ARG NE 1 1
7 5699 2 2 22 ARG NH1 N 17.953 -1.613 -18.123 1.00 . B B . 22 ARG NH1 1 1
7 5700 2 2 22 ARG NH2 N 18.655 -1.786 -16.016 1.00 . B B . 22 ARG NH2 1 1
7 5701 2 2 22 ARG O O 15.378 -7.254 -17.758 1.00 . B B . 22 ARG O 1 1
7 5702 2 2 23 GLY C C 13.121 -7.717 -14.115 1.00 . B B . 23 GLY C 1 1
7 5703 2 2 23 GLY CA C 14.009 -7.816 -15.354 1.00 . B B . 23 GLY CA 1 1
7 5704 2 2 23 GLY H H 12.707 -6.424 -16.340 1.00 . B B . 23 GLY H 1 1
7 5705 2 2 23 GLY HA2 H 13.981 -8.842 -15.717 1.00 . B B . 23 GLY HA2 1 1
7 5706 2 2 23 GLY HA3 H 15.035 -7.582 -15.063 1.00 . B B . 23 GLY HA3 1 1
7 5707 2 2 23 GLY N N 13.590 -6.911 -16.429 1.00 . B B . 23 GLY N 1 1
7 5708 2 2 23 GLY O O 12.320 -8.618 -13.865 1.00 . B B . 23 GLY O 1 1
7 5709 2 2 24 PHE C C 12.638 -7.207 -10.904 1.00 . B B . 24 PHE C 1 1
7 5710 2 2 24 PHE CA C 12.568 -6.265 -12.125 1.00 . B B . 24 PHE CA 1 1
7 5711 2 2 24 PHE CB C 11.186 -5.609 -12.340 1.00 . B B . 24 PHE CB 1 1
7 5712 2 2 24 PHE CD1 C 10.209 -5.618 -14.688 1.00 . B B . 24 PHE CD1 1 1
7 5713 2 2 24 PHE CD2 C 9.567 -7.382 -13.139 1.00 . B B . 24 PHE CD2 1 1
7 5714 2 2 24 PHE CE1 C 9.404 -6.198 -15.685 1.00 . B B . 24 PHE CE1 1 1
7 5715 2 2 24 PHE CE2 C 8.754 -7.955 -14.133 1.00 . B B . 24 PHE CE2 1 1
7 5716 2 2 24 PHE CG C 10.303 -6.216 -13.414 1.00 . B B . 24 PHE CG 1 1
7 5717 2 2 24 PHE CZ C 8.681 -7.371 -15.405 1.00 . B B . 24 PHE CZ 1 1
7 5718 2 2 24 PHE H H 13.962 -5.954 -13.692 1.00 . B B . 24 PHE H 1 1
7 5719 2 2 24 PHE HA H 13.173 -5.433 -11.764 1.00 . B B . 24 PHE HA 1 1
7 5720 2 2 24 PHE HB2 H 10.636 -5.608 -11.398 1.00 . B B . 24 PHE HB2 1 1
7 5721 2 2 24 PHE HB3 H 11.335 -4.561 -12.586 1.00 . B B . 24 PHE HB3 1 1
7 5722 2 2 24 PHE HD1 H 10.741 -4.703 -14.900 1.00 . B B . 24 PHE HD1 1 1
7 5723 2 2 24 PHE HD2 H 9.641 -7.853 -12.170 1.00 . B B . 24 PHE HD2 1 1
7 5724 2 2 24 PHE HE1 H 9.325 -5.729 -16.653 1.00 . B B . 24 PHE HE1 1 1
7 5725 2 2 24 PHE HE2 H 8.201 -8.859 -13.915 1.00 . B B . 24 PHE HE2 1 1
7 5726 2 2 24 PHE HZ H 8.061 -7.826 -16.163 1.00 . B B . 24 PHE HZ 1 1
7 5727 2 2 24 PHE N N 13.266 -6.610 -13.375 1.00 . B B . 24 PHE N 1 1
7 5728 2 2 24 PHE O O 12.758 -8.425 -11.025 1.00 . B B . 24 PHE O 1 1
7 5729 2 2 25 PHE C C 11.330 -6.733 -7.490 1.00 . B B . 25 PHE C 1 1
7 5730 2 2 25 PHE CA C 12.357 -7.358 -8.443 1.00 . B B . 25 PHE CA 1 1
7 5731 2 2 25 PHE CB C 13.691 -7.757 -7.789 1.00 . B B . 25 PHE CB 1 1
7 5732 2 2 25 PHE CD1 C 13.108 -9.549 -6.094 1.00 . B B . 25 PHE CD1 1 1
7 5733 2 2 25 PHE CD2 C 13.838 -7.377 -5.272 1.00 . B B . 25 PHE CD2 1 1
7 5734 2 2 25 PHE CE1 C 12.932 -9.989 -4.767 1.00 . B B . 25 PHE CE1 1 1
7 5735 2 2 25 PHE CE2 C 13.664 -7.817 -3.949 1.00 . B B . 25 PHE CE2 1 1
7 5736 2 2 25 PHE CG C 13.557 -8.239 -6.353 1.00 . B B . 25 PHE CG 1 1
7 5737 2 2 25 PHE CZ C 13.209 -9.123 -3.696 1.00 . B B . 25 PHE CZ 1 1
7 5738 2 2 25 PHE H H 12.510 -5.614 -9.664 1.00 . B B . 25 PHE H 1 1
7 5739 2 2 25 PHE HA H 11.906 -8.317 -8.709 1.00 . B B . 25 PHE HA 1 1
7 5740 2 2 25 PHE HB2 H 14.159 -8.538 -8.392 1.00 . B B . 25 PHE HB2 1 1
7 5741 2 2 25 PHE HB3 H 14.348 -6.889 -7.798 1.00 . B B . 25 PHE HB3 1 1
7 5742 2 2 25 PHE HD1 H 12.881 -10.218 -6.913 1.00 . B B . 25 PHE HD1 1 1
7 5743 2 2 25 PHE HD2 H 14.159 -6.359 -5.455 1.00 . B B . 25 PHE HD2 1 1
7 5744 2 2 25 PHE HE1 H 12.584 -10.995 -4.572 1.00 . B B . 25 PHE HE1 1 1
7 5745 2 2 25 PHE HE2 H 13.859 -7.147 -3.125 1.00 . B B . 25 PHE HE2 1 1
7 5746 2 2 25 PHE HZ H 13.071 -9.457 -2.675 1.00 . B B . 25 PHE HZ 1 1
7 5747 2 2 25 PHE N N 12.538 -6.627 -9.703 1.00 . B B . 25 PHE N 1 1
7 5748 2 2 25 PHE O O 11.620 -5.750 -6.810 1.00 . B B . 25 PHE O 1 1
7 5749 2 2 26 TYR C C 8.947 -7.063 -5.217 1.00 . B B . 26 TYR C 1 1
7 5750 2 2 26 TYR CA C 8.966 -6.772 -6.726 1.00 . B B . 26 TYR CA 1 1
7 5751 2 2 26 TYR CB C 7.641 -7.034 -7.467 1.00 . B B . 26 TYR CB 1 1
7 5752 2 2 26 TYR CD1 C 8.018 -8.538 -9.474 1.00 . B B . 26 TYR CD1 1 1
7 5753 2 2 26 TYR CD2 C 7.020 -9.495 -7.466 1.00 . B B . 26 TYR CD2 1 1
7 5754 2 2 26 TYR CE1 C 7.966 -9.800 -10.099 1.00 . B B . 26 TYR CE1 1 1
7 5755 2 2 26 TYR CE2 C 6.955 -10.756 -8.093 1.00 . B B . 26 TYR CE2 1 1
7 5756 2 2 26 TYR CG C 7.548 -8.387 -8.154 1.00 . B B . 26 TYR CG 1 1
7 5757 2 2 26 TYR CZ C 7.435 -10.914 -9.412 1.00 . B B . 26 TYR CZ 1 1
7 5758 2 2 26 TYR H H 9.950 -8.084 -8.064 1.00 . B B . 26 TYR H 1 1
7 5759 2 2 26 TYR HA H 9.048 -5.685 -6.763 1.00 . B B . 26 TYR HA 1 1
7 5760 2 2 26 TYR HB2 H 6.805 -6.912 -6.776 1.00 . B B . 26 TYR HB2 1 1
7 5761 2 2 26 TYR HB3 H 7.531 -6.265 -8.231 1.00 . B B . 26 TYR HB3 1 1
7 5762 2 2 26 TYR HD1 H 8.422 -7.688 -10.005 1.00 . B B . 26 TYR HD1 1 1
7 5763 2 2 26 TYR HD2 H 6.662 -9.375 -6.452 1.00 . B B . 26 TYR HD2 1 1
7 5764 2 2 26 TYR HE1 H 8.326 -9.922 -11.111 1.00 . B B . 26 TYR HE1 1 1
7 5765 2 2 26 TYR HE2 H 6.543 -11.602 -7.562 1.00 . B B . 26 TYR HE2 1 1
7 5766 2 2 26 TYR HH H 7.028 -12.822 -9.435 1.00 . B B . 26 TYR HH 1 1
7 5767 2 2 26 TYR N N 10.114 -7.276 -7.482 1.00 . B B . 26 TYR N 1 1
7 5768 2 2 26 TYR O O 8.227 -7.947 -4.747 1.00 . B B . 26 TYR O 1 1
7 5769 2 2 26 TYR OH O 7.386 -12.131 -10.022 1.00 . B B . 26 TYR OH 1 1
7 5770 2 2 27 THR C C 8.428 -6.352 -2.286 1.00 . B B . 27 THR C 1 1
7 5771 2 2 27 THR CA C 9.803 -6.383 -2.978 1.00 . B B . 27 THR CA 1 1
7 5772 2 2 27 THR CB C 10.745 -5.327 -2.368 1.00 . B B . 27 THR CB 1 1
7 5773 2 2 27 THR CG2 C 11.348 -5.765 -1.034 1.00 . B B . 27 THR CG2 1 1
7 5774 2 2 27 THR H H 10.410 -5.697 -4.908 1.00 . B B . 27 THR H 1 1
7 5775 2 2 27 THR HA H 10.261 -7.342 -2.758 1.00 . B B . 27 THR HA 1 1
7 5776 2 2 27 THR HB H 10.171 -4.411 -2.202 1.00 . B B . 27 THR HB 1 1
7 5777 2 2 27 THR HG1 H 12.317 -4.284 -2.842 1.00 . B B . 27 THR HG1 1 1
7 5778 2 2 27 THR HG21 H 11.900 -6.697 -1.156 1.00 . B B . 27 THR HG21 1 1
7 5779 2 2 27 THR HG22 H 10.560 -5.898 -0.293 1.00 . B B . 27 THR HG22 1 1
7 5780 2 2 27 THR HG23 H 12.028 -4.994 -0.669 1.00 . B B . 27 THR HG23 1 1
7 5781 2 2 27 THR N N 9.760 -6.327 -4.450 1.00 . B B . 27 THR N 1 1
7 5782 2 2 27 THR O O 7.660 -5.428 -2.570 1.00 . B B . 27 THR O 1 1
7 5783 2 2 27 THR OG1 O 11.806 -5.009 -3.245 1.00 . B B . 27 THR OG1 1 1
7 5784 2 2 28 PRO C C 6.279 -6.306 0.050 1.00 . B B . 28 PRO C 1 1
7 5785 2 2 28 PRO CA C 6.724 -7.457 -0.867 1.00 . B B . 28 PRO CA 1 1
7 5786 2 2 28 PRO CB C 6.705 -8.804 -0.133 1.00 . B B . 28 PRO CB 1 1
7 5787 2 2 28 PRO CD C 8.904 -8.428 -0.954 1.00 . B B . 28 PRO CD 1 1
7 5788 2 2 28 PRO CG C 8.168 -9.028 0.237 1.00 . B B . 28 PRO CG 1 1
7 5789 2 2 28 PRO HA H 6.017 -7.515 -1.697 1.00 . B B . 28 PRO HA 1 1
7 5790 2 2 28 PRO HB2 H 6.060 -8.800 0.750 1.00 . B B . 28 PRO HB2 1 1
7 5791 2 2 28 PRO HB3 H 6.383 -9.584 -0.824 1.00 . B B . 28 PRO HB3 1 1
7 5792 2 2 28 PRO HD2 H 9.898 -8.109 -0.651 1.00 . B B . 28 PRO HD2 1 1
7 5793 2 2 28 PRO HD3 H 8.976 -9.171 -1.750 1.00 . B B . 28 PRO HD3 1 1
7 5794 2 2 28 PRO HG2 H 8.415 -8.471 1.140 1.00 . B B . 28 PRO HG2 1 1
7 5795 2 2 28 PRO HG3 H 8.395 -10.084 0.362 1.00 . B B . 28 PRO HG3 1 1
7 5796 2 2 28 PRO N N 8.080 -7.316 -1.408 1.00 . B B . 28 PRO N 1 1
7 5797 2 2 28 PRO O O 7.096 -5.563 0.603 1.00 . B B . 28 PRO O 1 1
7 5798 2 2 29 LYS C C 4.598 -5.155 2.493 1.00 . B B . 29 LYS C 1 1
7 5799 2 2 29 LYS CA C 4.300 -5.103 0.990 1.00 . B B . 29 LYS CA 1 1
7 5800 2 2 29 LYS CB C 2.777 -5.101 0.743 1.00 . B B . 29 LYS CB 1 1
7 5801 2 2 29 LYS CD C 0.542 -6.220 1.145 1.00 . B B . 29 LYS CD 1 1
7 5802 2 2 29 LYS CE C 0.122 -5.601 2.486 1.00 . B B . 29 LYS CE 1 1
7 5803 2 2 29 LYS CG C 2.061 -6.422 1.081 1.00 . B B . 29 LYS CG 1 1
7 5804 2 2 29 LYS H H 4.359 -6.837 -0.261 1.00 . B B . 29 LYS H 1 1
7 5805 2 2 29 LYS HA H 4.691 -4.151 0.630 1.00 . B B . 29 LYS HA 1 1
7 5806 2 2 29 LYS HB2 H 2.344 -4.290 1.334 1.00 . B B . 29 LYS HB2 1 1
7 5807 2 2 29 LYS HB3 H 2.583 -4.866 -0.305 1.00 . B B . 29 LYS HB3 1 1
7 5808 2 2 29 LYS HD2 H 0.231 -5.578 0.321 1.00 . B B . 29 LYS HD2 1 1
7 5809 2 2 29 LYS HD3 H 0.044 -7.185 1.029 1.00 . B B . 29 LYS HD3 1 1
7 5810 2 2 29 LYS HE2 H 0.082 -6.391 3.241 1.00 . B B . 29 LYS HE2 1 1
7 5811 2 2 29 LYS HE3 H 0.879 -4.877 2.802 1.00 . B B . 29 LYS HE3 1 1
7 5812 2 2 29 LYS HG2 H 2.284 -7.152 0.300 1.00 . B B . 29 LYS HG2 1 1
7 5813 2 2 29 LYS HG3 H 2.411 -6.821 2.034 1.00 . B B . 29 LYS HG3 1 1
7 5814 2 2 29 LYS HZ1 H -1.072 -4.073 1.804 1.00 . B B . 29 LYS HZ1 1 1
7 5815 2 2 29 LYS HZ2 H -1.512 -4.600 3.284 1.00 . B B . 29 LYS HZ2 1 1
7 5816 2 2 29 LYS HZ3 H -1.893 -5.500 1.962 1.00 . B B . 29 LYS HZ3 1 1
7 5817 2 2 29 LYS N N 4.954 -6.170 0.211 1.00 . B B . 29 LYS N 1 1
7 5818 2 2 29 LYS NZ N -1.187 -4.911 2.380 1.00 . B B . 29 LYS NZ 1 1
7 5819 2 2 29 LYS O O 4.856 -6.213 3.071 1.00 . B B . 29 LYS O 1 1
7 5820 2 2 30 THR C C 3.381 -4.519 5.355 1.00 . B B . 30 THR C 1 1
7 5821 2 2 30 THR CA C 4.521 -3.819 4.596 1.00 . B B . 30 THR CA 1 1
7 5822 2 2 30 THR CB C 4.646 -2.338 5.008 1.00 . B B . 30 THR CB 1 1
7 5823 2 2 30 THR CG2 C 5.439 -2.148 6.303 1.00 . B B . 30 THR CG2 1 1
7 5824 2 2 30 THR H H 4.324 -3.162 2.591 1.00 . B B . 30 THR H 1 1
7 5825 2 2 30 THR HA H 5.444 -4.297 4.928 1.00 . B B . 30 THR HA 1 1
7 5826 2 2 30 THR HB H 3.643 -1.934 5.152 1.00 . B B . 30 THR HB 1 1
7 5827 2 2 30 THR HG1 H 5.258 -0.640 4.310 1.00 . B B . 30 THR HG1 1 1
7 5828 2 2 30 THR HG21 H 6.440 -2.572 6.191 1.00 . B B . 30 THR HG21 1 1
7 5829 2 2 30 THR HG22 H 4.925 -2.633 7.131 1.00 . B B . 30 THR HG22 1 1
7 5830 2 2 30 THR HG23 H 5.525 -1.087 6.533 1.00 . B B . 30 THR HG23 1 1
7 5831 2 2 30 THR N N 4.492 -3.994 3.135 1.00 . B B . 30 THR N 1 1
7 5832 2 2 30 THR O O 2.257 -4.585 4.846 1.00 . B B . 30 THR O 1 1
7 5833 2 2 30 THR OG1 O 5.278 -1.565 4.003 1.00 . B B . 30 THR OG1 1 1
7 5834 2 2 31 LYS C C 1.613 -4.474 7.902 1.00 . B B . 31 LYS C 1 1
7 5835 2 2 31 LYS CA C 2.605 -5.568 7.467 1.00 . B B . 31 LYS CA 1 1
7 5836 2 2 31 LYS CB C 3.249 -6.246 8.694 1.00 . B B . 31 LYS CB 1 1
7 5837 2 2 31 LYS CD C 3.614 -8.578 7.585 1.00 . B B . 31 LYS CD 1 1
7 5838 2 2 31 LYS CE C 2.480 -9.266 8.357 1.00 . B B . 31 LYS CE 1 1
7 5839 2 2 31 LYS CG C 4.219 -7.401 8.369 1.00 . B B . 31 LYS CG 1 1
7 5840 2 2 31 LYS H H 4.585 -4.938 6.932 1.00 . B B . 31 LYS H 1 1
7 5841 2 2 31 LYS HA H 2.036 -6.312 6.912 1.00 . B B . 31 LYS HA 1 1
7 5842 2 2 31 LYS HB2 H 3.798 -5.489 9.256 1.00 . B B . 31 LYS HB2 1 1
7 5843 2 2 31 LYS HB3 H 2.460 -6.622 9.346 1.00 . B B . 31 LYS HB3 1 1
7 5844 2 2 31 LYS HD2 H 3.243 -8.224 6.621 1.00 . B B . 31 LYS HD2 1 1
7 5845 2 2 31 LYS HD3 H 4.407 -9.305 7.396 1.00 . B B . 31 LYS HD3 1 1
7 5846 2 2 31 LYS HE2 H 2.858 -9.558 9.342 1.00 . B B . 31 LYS HE2 1 1
7 5847 2 2 31 LYS HE3 H 1.669 -8.549 8.508 1.00 . B B . 31 LYS HE3 1 1
7 5848 2 2 31 LYS HG2 H 5.058 -7.005 7.802 1.00 . B B . 31 LYS HG2 1 1
7 5849 2 2 31 LYS HG3 H 4.620 -7.783 9.312 1.00 . B B . 31 LYS HG3 1 1
7 5850 2 2 31 LYS HZ1 H 2.698 -11.152 7.514 1.00 . B B . 31 LYS HZ1 1 1
7 5851 2 2 31 LYS HZ2 H 1.607 -10.222 6.726 1.00 . B B . 31 LYS HZ2 1 1
7 5852 2 2 31 LYS HZ3 H 1.220 -10.902 8.162 1.00 . B B . 31 LYS HZ3 1 1
7 5853 2 2 31 LYS N N 3.643 -5.018 6.572 1.00 . B B . 31 LYS N 1 1
7 5854 2 2 31 LYS NZ N 1.969 -10.462 7.641 1.00 . B B . 31 LYS NZ 1 1
7 5855 2 2 31 LYS O O 2.025 -3.348 8.205 1.00 . B B . 31 LYS O 1 1
7 5856 2 2 32 ARG C C -2.038 -4.624 8.705 1.00 . B B . 32 ARG C 1 1
7 5857 2 2 32 ARG CA C -0.815 -3.887 8.143 1.00 . B B . 32 ARG CA 1 1
7 5858 2 2 32 ARG CB C -1.126 -3.155 6.821 1.00 . B B . 32 ARG CB 1 1
7 5859 2 2 32 ARG CD C -2.408 -1.385 5.588 1.00 . B B . 32 ARG CD 1 1
7 5860 2 2 32 ARG CG C -2.274 -2.139 6.918 1.00 . B B . 32 ARG CG 1 1
7 5861 2 2 32 ARG CZ C -4.040 0.149 4.506 1.00 . B B . 32 ARG CZ 1 1
7 5862 2 2 32 ARG H H 0.087 -5.763 7.683 1.00 . B B . 32 ARG H 1 1
7 5863 2 2 32 ARG HA H -0.526 -3.142 8.884 1.00 . B B . 32 ARG HA 1 1
7 5864 2 2 32 ARG HB2 H -0.228 -2.622 6.496 1.00 . B B . 32 ARG HB2 1 1
7 5865 2 2 32 ARG HB3 H -1.374 -3.891 6.053 1.00 . B B . 32 ARG HB3 1 1
7 5866 2 2 32 ARG HD2 H -1.494 -0.817 5.410 1.00 . B B . 32 ARG HD2 1 1
7 5867 2 2 32 ARG HD3 H -2.526 -2.117 4.788 1.00 . B B . 32 ARG HD3 1 1
7 5868 2 2 32 ARG HE H -4.052 -0.327 6.440 1.00 . B B . 32 ARG HE 1 1
7 5869 2 2 32 ARG HG2 H -3.210 -2.658 7.129 1.00 . B B . 32 ARG HG2 1 1
7 5870 2 2 32 ARG HG3 H -2.067 -1.427 7.717 1.00 . B B . 32 ARG HG3 1 1
7 5871 2 2 32 ARG HH11 H -2.629 -0.491 3.224 1.00 . B B . 32 ARG HH11 1 1
7 5872 2 2 32 ARG HH12 H -3.906 0.495 2.531 1.00 . B B . 32 ARG HH12 1 1
7 5873 2 2 32 ARG HH21 H -5.585 0.996 5.469 1.00 . B B . 32 ARG HH21 1 1
7 5874 2 2 32 ARG HH22 H -5.463 1.342 3.764 1.00 . B B . 32 ARG HH22 1 1
7 5875 2 2 32 ARG N N 0.318 -4.805 7.914 1.00 . B B . 32 ARG N 1 1
7 5876 2 2 32 ARG NE N -3.561 -0.465 5.572 1.00 . B B . 32 ARG NE 1 1
7 5877 2 2 32 ARG NH1 N -3.484 0.053 3.336 1.00 . B B . 32 ARG NH1 1 1
7 5878 2 2 32 ARG NH2 N -5.111 0.883 4.588 1.00 . B B . 32 ARG NH2 1 1
7 5879 2 2 32 ARG O O -2.604 -4.142 9.713 1.00 . B B . 32 ARG O 1 1
7 5880 2 2 32 ARG OXT O -2.414 -5.679 8.146 1.00 . B B . 32 ARG OXT 1 1
8 5881 1 1 1 GLY C C 4.540 1.060 -2.457 1.00 . A A . 1 GLY C 1 1
8 5882 1 1 1 GLY CA C 5.593 1.365 -1.407 1.00 . A A . 1 GLY CA 1 1
8 5883 1 1 1 GLY H1 H 4.258 1.806 0.099 1.00 . A A . 1 GLY H1 1 1
8 5884 1 1 1 GLY H2 H 4.753 3.124 -0.737 1.00 . A A . 1 GLY H2 1 1
8 5885 1 1 1 GLY H3 H 5.760 2.428 0.349 1.00 . A A . 1 GLY H3 1 1
8 5886 1 1 1 GLY HA2 H 6.435 1.859 -1.889 1.00 . A A . 1 GLY HA2 1 1
8 5887 1 1 1 GLY HA3 H 5.938 0.428 -0.972 1.00 . A A . 1 GLY HA3 1 1
8 5888 1 1 1 GLY N N 5.054 2.245 -0.345 1.00 . A A . 1 GLY N 1 1
8 5889 1 1 1 GLY O O 3.370 0.885 -2.119 1.00 . A A . 1 GLY O 1 1
8 5890 1 1 2 ILE C C 3.079 -0.314 -4.836 1.00 . A A . 2 ILE C 1 1
8 5891 1 1 2 ILE CA C 4.024 0.899 -4.897 1.00 . A A . 2 ILE CA 1 1
8 5892 1 1 2 ILE CB C 4.872 0.917 -6.192 1.00 . A A . 2 ILE CB 1 1
8 5893 1 1 2 ILE CD1 C 3.600 2.765 -7.443 1.00 . A A . 2 ILE CD1 1 1
8 5894 1 1 2 ILE CG1 C 4.092 1.320 -7.453 1.00 . A A . 2 ILE CG1 1 1
8 5895 1 1 2 ILE CG2 C 5.561 -0.430 -6.486 1.00 . A A . 2 ILE CG2 1 1
8 5896 1 1 2 ILE H H 5.921 1.123 -3.932 1.00 . A A . 2 ILE H 1 1
8 5897 1 1 2 ILE HA H 3.406 1.798 -4.877 1.00 . A A . 2 ILE HA 1 1
8 5898 1 1 2 ILE HB H 5.642 1.669 -6.054 1.00 . A A . 2 ILE HB 1 1
8 5899 1 1 2 ILE HD11 H 3.170 3.005 -8.412 1.00 . A A . 2 ILE HD11 1 1
8 5900 1 1 2 ILE HD12 H 2.841 2.908 -6.676 1.00 . A A . 2 ILE HD12 1 1
8 5901 1 1 2 ILE HD13 H 4.446 3.428 -7.253 1.00 . A A . 2 ILE HD13 1 1
8 5902 1 1 2 ILE HG12 H 4.758 1.229 -8.308 1.00 . A A . 2 ILE HG12 1 1
8 5903 1 1 2 ILE HG13 H 3.253 0.644 -7.597 1.00 . A A . 2 ILE HG13 1 1
8 5904 1 1 2 ILE HG21 H 6.162 -0.750 -5.638 1.00 . A A . 2 ILE HG21 1 1
8 5905 1 1 2 ILE HG22 H 4.834 -1.202 -6.729 1.00 . A A . 2 ILE HG22 1 1
8 5906 1 1 2 ILE HG23 H 6.219 -0.325 -7.345 1.00 . A A . 2 ILE HG23 1 1
8 5907 1 1 2 ILE N N 4.937 0.976 -3.733 1.00 . A A . 2 ILE N 1 1
8 5908 1 1 2 ILE O O 1.908 -0.207 -5.193 1.00 . A A . 2 ILE O 1 1
8 5909 1 1 3 VAL C C 1.604 -2.574 -3.240 1.00 . A A . 3 VAL C 1 1
8 5910 1 1 3 VAL CA C 2.851 -2.712 -4.126 1.00 . A A . 3 VAL CA 1 1
8 5911 1 1 3 VAL CB C 3.832 -3.777 -3.593 1.00 . A A . 3 VAL CB 1 1
8 5912 1 1 3 VAL CG1 C 4.355 -3.463 -2.182 1.00 . A A . 3 VAL CG1 1 1
8 5913 1 1 3 VAL CG2 C 3.232 -5.187 -3.580 1.00 . A A . 3 VAL CG2 1 1
8 5914 1 1 3 VAL H H 4.553 -1.426 -4.056 1.00 . A A . 3 VAL H 1 1
8 5915 1 1 3 VAL HA H 2.510 -3.043 -5.105 1.00 . A A . 3 VAL HA 1 1
8 5916 1 1 3 VAL HB H 4.693 -3.803 -4.264 1.00 . A A . 3 VAL HB 1 1
8 5917 1 1 3 VAL HG11 H 3.550 -3.533 -1.450 1.00 . A A . 3 VAL HG11 1 1
8 5918 1 1 3 VAL HG12 H 5.124 -4.184 -1.919 1.00 . A A . 3 VAL HG12 1 1
8 5919 1 1 3 VAL HG13 H 4.793 -2.466 -2.140 1.00 . A A . 3 VAL HG13 1 1
8 5920 1 1 3 VAL HG21 H 4.001 -5.910 -3.298 1.00 . A A . 3 VAL HG21 1 1
8 5921 1 1 3 VAL HG22 H 2.411 -5.253 -2.861 1.00 . A A . 3 VAL HG22 1 1
8 5922 1 1 3 VAL HG23 H 2.860 -5.445 -4.570 1.00 . A A . 3 VAL HG23 1 1
8 5923 1 1 3 VAL N N 3.576 -1.443 -4.313 1.00 . A A . 3 VAL N 1 1
8 5924 1 1 3 VAL O O 0.603 -3.250 -3.470 1.00 . A A . 3 VAL O 1 1
8 5925 1 1 4 GLU C C -0.271 -0.086 -1.960 1.00 . A A . 4 GLU C 1 1
8 5926 1 1 4 GLU CA C 0.475 -1.320 -1.430 1.00 . A A . 4 GLU CA 1 1
8 5927 1 1 4 GLU CB C 0.927 -1.174 0.032 1.00 . A A . 4 GLU CB 1 1
8 5928 1 1 4 GLU CD C 0.079 -1.043 2.476 1.00 . A A . 4 GLU CD 1 1
8 5929 1 1 4 GLU CG C -0.242 -0.844 0.979 1.00 . A A . 4 GLU CG 1 1
8 5930 1 1 4 GLU H H 2.477 -1.109 -2.164 1.00 . A A . 4 GLU H 1 1
8 5931 1 1 4 GLU HA H -0.241 -2.145 -1.452 1.00 . A A . 4 GLU HA 1 1
8 5932 1 1 4 GLU HB2 H 1.384 -2.119 0.325 1.00 . A A . 4 GLU HB2 1 1
8 5933 1 1 4 GLU HB3 H 1.675 -0.385 0.112 1.00 . A A . 4 GLU HB3 1 1
8 5934 1 1 4 GLU HG2 H -0.548 0.191 0.813 1.00 . A A . 4 GLU HG2 1 1
8 5935 1 1 4 GLU HG3 H -1.087 -1.489 0.719 1.00 . A A . 4 GLU HG3 1 1
8 5936 1 1 4 GLU N N 1.632 -1.659 -2.267 1.00 . A A . 4 GLU N 1 1
8 5937 1 1 4 GLU O O -1.501 -0.098 -2.004 1.00 . A A . 4 GLU O 1 1
8 5938 1 1 4 GLU OE1 O -0.739 -0.616 3.327 1.00 . A A . 4 GLU OE1 1 1
8 5939 1 1 4 GLU OE2 O 1.128 -1.639 2.823 1.00 . A A . 4 GLU OE2 1 1
8 5940 1 1 5 GLN C C -1.118 1.950 -4.096 1.00 . A A . 5 GLN C 1 1
8 5941 1 1 5 GLN CA C -0.154 2.196 -2.927 1.00 . A A . 5 GLN CA 1 1
8 5942 1 1 5 GLN CB C 0.952 3.188 -3.330 1.00 . A A . 5 GLN CB 1 1
8 5943 1 1 5 GLN CD C 1.170 5.195 -4.907 1.00 . A A . 5 GLN CD 1 1
8 5944 1 1 5 GLN CG C 0.412 4.576 -3.731 1.00 . A A . 5 GLN CG 1 1
8 5945 1 1 5 GLN H H 1.457 0.895 -2.383 1.00 . A A . 5 GLN H 1 1
8 5946 1 1 5 GLN HA H -0.723 2.649 -2.114 1.00 . A A . 5 GLN HA 1 1
8 5947 1 1 5 GLN HB2 H 1.661 3.310 -2.510 1.00 . A A . 5 GLN HB2 1 1
8 5948 1 1 5 GLN HB3 H 1.489 2.755 -4.173 1.00 . A A . 5 GLN HB3 1 1
8 5949 1 1 5 GLN HE21 H -0.533 5.801 -5.853 1.00 . A A . 5 GLN HE21 1 1
8 5950 1 1 5 GLN HE22 H 0.991 6.125 -6.674 1.00 . A A . 5 GLN HE22 1 1
8 5951 1 1 5 GLN HG2 H -0.636 4.504 -4.013 1.00 . A A . 5 GLN HG2 1 1
8 5952 1 1 5 GLN HG3 H 0.462 5.252 -2.877 1.00 . A A . 5 GLN HG3 1 1
8 5953 1 1 5 GLN N N 0.444 0.949 -2.430 1.00 . A A . 5 GLN N 1 1
8 5954 1 1 5 GLN NE2 N 0.483 5.781 -5.863 1.00 . A A . 5 GLN NE2 1 1
8 5955 1 1 5 GLN O O -2.244 2.435 -4.052 1.00 . A A . 5 GLN O 1 1
8 5956 1 1 5 GLN OE1 O 2.393 5.177 -4.981 1.00 . A A . 5 GLN OE1 1 1
8 5957 1 1 6 CYS C C -2.801 -0.029 -5.866 1.00 . A A . 6 CYS C 1 1
8 5958 1 1 6 CYS CA C -1.578 0.826 -6.247 1.00 . A A . 6 CYS CA 1 1
8 5959 1 1 6 CYS CB C -0.757 0.053 -7.281 1.00 . A A . 6 CYS CB 1 1
8 5960 1 1 6 CYS H H 0.218 0.774 -5.081 1.00 . A A . 6 CYS H 1 1
8 5961 1 1 6 CYS HA H -1.947 1.745 -6.704 1.00 . A A . 6 CYS HA 1 1
8 5962 1 1 6 CYS HB2 H -0.315 -0.816 -6.792 1.00 . A A . 6 CYS HB2 1 1
8 5963 1 1 6 CYS HB3 H -1.451 -0.318 -8.033 1.00 . A A . 6 CYS HB3 1 1
8 5964 1 1 6 CYS N N -0.721 1.167 -5.106 1.00 . A A . 6 CYS N 1 1
8 5965 1 1 6 CYS O O -3.807 -0.022 -6.581 1.00 . A A . 6 CYS O 1 1
8 5966 1 1 6 CYS SG S 0.544 0.922 -8.188 1.00 . A A . 6 CYS SG 1 1
8 5967 1 1 7 CYS C C -4.811 -0.922 -3.452 1.00 . A A . 7 CYS C 1 1
8 5968 1 1 7 CYS CA C -3.783 -1.680 -4.317 1.00 . A A . 7 CYS CA 1 1
8 5969 1 1 7 CYS CB C -3.157 -2.845 -3.538 1.00 . A A . 7 CYS CB 1 1
8 5970 1 1 7 CYS H H -1.864 -0.752 -4.223 1.00 . A A . 7 CYS H 1 1
8 5971 1 1 7 CYS HA H -4.296 -2.084 -5.188 1.00 . A A . 7 CYS HA 1 1
8 5972 1 1 7 CYS HB2 H -2.367 -3.289 -4.146 1.00 . A A . 7 CYS HB2 1 1
8 5973 1 1 7 CYS HB3 H -2.700 -2.473 -2.620 1.00 . A A . 7 CYS HB3 1 1
8 5974 1 1 7 CYS N N -2.714 -0.793 -4.768 1.00 . A A . 7 CYS N 1 1
8 5975 1 1 7 CYS O O -6.020 -1.031 -3.668 1.00 . A A . 7 CYS O 1 1
8 5976 1 1 7 CYS SG S -4.344 -4.149 -3.108 1.00 . A A . 7 CYS SG 1 1
8 5977 1 1 8 THR C C -5.661 2.003 -2.062 1.00 . A A . 8 THR C 1 1
8 5978 1 1 8 THR CA C -5.139 0.657 -1.539 1.00 . A A . 8 THR CA 1 1
8 5979 1 1 8 THR CB C -4.425 0.775 -0.177 1.00 . A A . 8 THR CB 1 1
8 5980 1 1 8 THR CG2 C -3.450 1.954 -0.101 1.00 . A A . 8 THR CG2 1 1
8 5981 1 1 8 THR H H -3.321 -0.123 -2.360 1.00 . A A . 8 THR H 1 1
8 5982 1 1 8 THR HA H -6.036 0.069 -1.341 1.00 . A A . 8 THR HA 1 1
8 5983 1 1 8 THR HB H -3.874 -0.147 0.005 1.00 . A A . 8 THR HB 1 1
8 5984 1 1 8 THR HG1 H -4.891 0.895 1.701 1.00 . A A . 8 THR HG1 1 1
8 5985 1 1 8 THR HG21 H -3.992 2.900 -0.088 1.00 . A A . 8 THR HG21 1 1
8 5986 1 1 8 THR HG22 H -2.777 1.940 -0.958 1.00 . A A . 8 THR HG22 1 1
8 5987 1 1 8 THR HG23 H -2.852 1.871 0.806 1.00 . A A . 8 THR HG23 1 1
8 5988 1 1 8 THR N N -4.328 -0.144 -2.476 1.00 . A A . 8 THR N 1 1
8 5989 1 1 8 THR O O -6.665 2.530 -1.575 1.00 . A A . 8 THR O 1 1
8 5990 1 1 8 THR OG1 O -5.373 0.940 0.855 1.00 . A A . 8 THR OG1 1 1
8 5991 1 1 9 SER C C -4.894 3.848 -5.179 1.00 . A A . 9 SER C 1 1
8 5992 1 1 9 SER CA C -5.236 3.874 -3.675 1.00 . A A . 9 SER CA 1 1
8 5993 1 1 9 SER CB C -4.413 4.929 -2.914 1.00 . A A . 9 SER CB 1 1
8 5994 1 1 9 SER H H -4.180 2.056 -3.436 1.00 . A A . 9 SER H 1 1
8 5995 1 1 9 SER HA H -6.293 4.124 -3.582 1.00 . A A . 9 SER HA 1 1
8 5996 1 1 9 SER HB2 H -4.583 4.808 -1.843 1.00 . A A . 9 SER HB2 1 1
8 5997 1 1 9 SER HB3 H -3.352 4.787 -3.122 1.00 . A A . 9 SER HB3 1 1
8 5998 1 1 9 SER HG H -4.353 6.877 -2.692 1.00 . A A . 9 SER HG 1 1
8 5999 1 1 9 SER N N -4.983 2.557 -3.071 1.00 . A A . 9 SER N 1 1
8 6000 1 1 9 SER O O -4.643 2.785 -5.754 1.00 . A A . 9 SER O 1 1
8 6001 1 1 9 SER OG O -4.802 6.245 -3.284 1.00 . A A . 9 SER OG 1 1
8 6002 1 1 10 ILE C C -3.071 5.266 -7.435 1.00 . A A . 10 ILE C 1 1
8 6003 1 1 10 ILE CA C -4.604 5.147 -7.271 1.00 . A A . 10 ILE CA 1 1
8 6004 1 1 10 ILE CB C -5.365 6.338 -7.909 1.00 . A A . 10 ILE CB 1 1
8 6005 1 1 10 ILE CD1 C -7.744 7.335 -8.285 1.00 . A A . 10 ILE CD1 1 1
8 6006 1 1 10 ILE CG1 C -6.862 6.354 -7.497 1.00 . A A . 10 ILE CG1 1 1
8 6007 1 1 10 ILE CG2 C -5.256 6.260 -9.440 1.00 . A A . 10 ILE CG2 1 1
8 6008 1 1 10 ILE H H -5.131 5.835 -5.310 1.00 . A A . 10 ILE H 1 1
8 6009 1 1 10 ILE HA H -4.917 4.239 -7.791 1.00 . A A . 10 ILE HA 1 1
8 6010 1 1 10 ILE HB H -4.906 7.270 -7.575 1.00 . A A . 10 ILE HB 1 1
8 6011 1 1 10 ILE HD11 H -7.306 8.333 -8.256 1.00 . A A . 10 ILE HD11 1 1
8 6012 1 1 10 ILE HD12 H -7.845 7.010 -9.320 1.00 . A A . 10 ILE HD12 1 1
8 6013 1 1 10 ILE HD13 H -8.736 7.369 -7.841 1.00 . A A . 10 ILE HD13 1 1
8 6014 1 1 10 ILE HG12 H -7.280 5.355 -7.633 1.00 . A A . 10 ILE HG12 1 1
8 6015 1 1 10 ILE HG13 H -6.937 6.614 -6.441 1.00 . A A . 10 ILE HG13 1 1
8 6016 1 1 10 ILE HG21 H -5.825 5.407 -9.807 1.00 . A A . 10 ILE HG21 1 1
8 6017 1 1 10 ILE HG22 H -5.643 7.175 -9.888 1.00 . A A . 10 ILE HG22 1 1
8 6018 1 1 10 ILE HG23 H -4.221 6.173 -9.749 1.00 . A A . 10 ILE HG23 1 1
8 6019 1 1 10 ILE N N -4.957 4.996 -5.852 1.00 . A A . 10 ILE N 1 1
8 6020 1 1 10 ILE O O -2.385 5.838 -6.584 1.00 . A A . 10 ILE O 1 1
8 6021 1 1 11 CYS C C -1.037 5.077 -10.507 1.00 . A A . 11 CYS C 1 1
8 6022 1 1 11 CYS CA C -1.140 4.935 -8.973 1.00 . A A . 11 CYS CA 1 1
8 6023 1 1 11 CYS CB C -0.315 3.758 -8.432 1.00 . A A . 11 CYS CB 1 1
8 6024 1 1 11 CYS H H -3.133 4.241 -9.177 1.00 . A A . 11 CYS H 1 1
8 6025 1 1 11 CYS HA H -0.755 5.856 -8.538 1.00 . A A . 11 CYS HA 1 1
8 6026 1 1 11 CYS HB2 H 0.738 4.044 -8.438 1.00 . A A . 11 CYS HB2 1 1
8 6027 1 1 11 CYS HB3 H -0.596 3.574 -7.395 1.00 . A A . 11 CYS HB3 1 1
8 6028 1 1 11 CYS N N -2.530 4.750 -8.540 1.00 . A A . 11 CYS N 1 1
8 6029 1 1 11 CYS O O -2.058 5.119 -11.208 1.00 . A A . 11 CYS O 1 1
8 6030 1 1 11 CYS SG S -0.462 2.219 -9.369 1.00 . A A . 11 CYS SG 1 1
8 6031 1 1 12 SER C C 1.686 4.401 -12.905 1.00 . A A . 12 SER C 1 1
8 6032 1 1 12 SER CA C 0.436 5.195 -12.500 1.00 . A A . 12 SER CA 1 1
8 6033 1 1 12 SER CB C 0.554 6.652 -12.963 1.00 . A A . 12 SER CB 1 1
8 6034 1 1 12 SER H H 0.988 5.137 -10.442 1.00 . A A . 12 SER H 1 1
8 6035 1 1 12 SER HA H -0.409 4.745 -13.022 1.00 . A A . 12 SER HA 1 1
8 6036 1 1 12 SER HB2 H 0.495 6.688 -14.053 1.00 . A A . 12 SER HB2 1 1
8 6037 1 1 12 SER HB3 H -0.280 7.227 -12.553 1.00 . A A . 12 SER HB3 1 1
8 6038 1 1 12 SER HG H 1.736 8.187 -12.688 1.00 . A A . 12 SER HG 1 1
8 6039 1 1 12 SER N N 0.182 5.147 -11.053 1.00 . A A . 12 SER N 1 1
8 6040 1 1 12 SER O O 2.555 4.099 -12.084 1.00 . A A . 12 SER O 1 1
8 6041 1 1 12 SER OG O 1.784 7.223 -12.545 1.00 . A A . 12 SER OG 1 1
8 6042 1 1 13 LEU C C 4.267 4.253 -14.591 1.00 . A A . 13 LEU C 1 1
8 6043 1 1 13 LEU CA C 2.979 3.433 -14.779 1.00 . A A . 13 LEU CA 1 1
8 6044 1 1 13 LEU CB C 2.729 3.135 -16.271 1.00 . A A . 13 LEU CB 1 1
8 6045 1 1 13 LEU CD1 C 1.435 1.979 -18.083 1.00 . A A . 13 LEU CD1 1 1
8 6046 1 1 13 LEU CD2 C 1.528 0.903 -15.864 1.00 . A A . 13 LEU CD2 1 1
8 6047 1 1 13 LEU CG C 1.500 2.256 -16.582 1.00 . A A . 13 LEU CG 1 1
8 6048 1 1 13 LEU H H 1.058 4.379 -14.830 1.00 . A A . 13 LEU H 1 1
8 6049 1 1 13 LEU HA H 3.134 2.489 -14.259 1.00 . A A . 13 LEU HA 1 1
8 6050 1 1 13 LEU HB2 H 2.614 4.086 -16.798 1.00 . A A . 13 LEU HB2 1 1
8 6051 1 1 13 LEU HB3 H 3.614 2.643 -16.674 1.00 . A A . 13 LEU HB3 1 1
8 6052 1 1 13 LEU HD11 H 1.398 2.921 -18.630 1.00 . A A . 13 LEU HD11 1 1
8 6053 1 1 13 LEU HD12 H 0.533 1.409 -18.313 1.00 . A A . 13 LEU HD12 1 1
8 6054 1 1 13 LEU HD13 H 2.311 1.412 -18.401 1.00 . A A . 13 LEU HD13 1 1
8 6055 1 1 13 LEU HD21 H 0.673 0.303 -16.177 1.00 . A A . 13 LEU HD21 1 1
8 6056 1 1 13 LEU HD22 H 1.455 1.052 -14.790 1.00 . A A . 13 LEU HD22 1 1
8 6057 1 1 13 LEU HD23 H 2.449 0.370 -16.099 1.00 . A A . 13 LEU HD23 1 1
8 6058 1 1 13 LEU HG H 0.596 2.786 -16.290 1.00 . A A . 13 LEU HG 1 1
8 6059 1 1 13 LEU N N 1.804 4.104 -14.205 1.00 . A A . 13 LEU N 1 1
8 6060 1 1 13 LEU O O 5.340 3.680 -14.397 1.00 . A A . 13 LEU O 1 1
8 6061 1 1 14 TYR C C 5.833 6.369 -12.809 1.00 . A A . 14 TYR C 1 1
8 6062 1 1 14 TYR CA C 5.273 6.485 -14.234 1.00 . A A . 14 TYR CA 1 1
8 6063 1 1 14 TYR CB C 4.905 7.930 -14.586 1.00 . A A . 14 TYR CB 1 1
8 6064 1 1 14 TYR CD1 C 5.984 8.297 -16.849 1.00 . A A . 14 TYR CD1 1 1
8 6065 1 1 14 TYR CD2 C 3.552 8.336 -16.693 1.00 . A A . 14 TYR CD2 1 1
8 6066 1 1 14 TYR CE1 C 5.899 8.517 -18.239 1.00 . A A . 14 TYR CE1 1 1
8 6067 1 1 14 TYR CE2 C 3.465 8.559 -18.083 1.00 . A A . 14 TYR CE2 1 1
8 6068 1 1 14 TYR CG C 4.812 8.202 -16.076 1.00 . A A . 14 TYR CG 1 1
8 6069 1 1 14 TYR CZ C 4.640 8.651 -18.862 1.00 . A A . 14 TYR CZ 1 1
8 6070 1 1 14 TYR H H 3.256 5.996 -14.723 1.00 . A A . 14 TYR H 1 1
8 6071 1 1 14 TYR HA H 6.106 6.212 -14.886 1.00 . A A . 14 TYR HA 1 1
8 6072 1 1 14 TYR HB2 H 3.965 8.188 -14.095 1.00 . A A . 14 TYR HB2 1 1
8 6073 1 1 14 TYR HB3 H 5.669 8.591 -14.176 1.00 . A A . 14 TYR HB3 1 1
8 6074 1 1 14 TYR HD1 H 6.955 8.194 -16.381 1.00 . A A . 14 TYR HD1 1 1
8 6075 1 1 14 TYR HD2 H 2.649 8.260 -16.100 1.00 . A A . 14 TYR HD2 1 1
8 6076 1 1 14 TYR HE1 H 6.795 8.587 -18.841 1.00 . A A . 14 TYR HE1 1 1
8 6077 1 1 14 TYR HE2 H 2.495 8.657 -18.554 1.00 . A A . 14 TYR HE2 1 1
8 6078 1 1 14 TYR HH H 3.647 8.927 -20.522 1.00 . A A . 14 TYR HH 1 1
8 6079 1 1 14 TYR N N 4.163 5.586 -14.559 1.00 . A A . 14 TYR N 1 1
8 6080 1 1 14 TYR O O 7.019 6.607 -12.583 1.00 . A A . 14 TYR O 1 1
8 6081 1 1 14 TYR OH O 4.566 8.858 -20.205 1.00 . A A . 14 TYR OH 1 1
8 6082 1 1 15 GLN C C 6.089 4.245 -10.380 1.00 . A A . 15 GLN C 1 1
8 6083 1 1 15 GLN CA C 5.427 5.634 -10.484 1.00 . A A . 15 GLN CA 1 1
8 6084 1 1 15 GLN CB C 4.235 5.755 -9.528 1.00 . A A . 15 GLN CB 1 1
8 6085 1 1 15 GLN CD C 2.617 7.386 -8.433 1.00 . A A . 15 GLN CD 1 1
8 6086 1 1 15 GLN CG C 3.745 7.209 -9.442 1.00 . A A . 15 GLN CG 1 1
8 6087 1 1 15 GLN H H 4.027 5.795 -12.097 1.00 . A A . 15 GLN H 1 1
8 6088 1 1 15 GLN HA H 6.163 6.378 -10.169 1.00 . A A . 15 GLN HA 1 1
8 6089 1 1 15 GLN HB2 H 3.422 5.106 -9.856 1.00 . A A . 15 GLN HB2 1 1
8 6090 1 1 15 GLN HB3 H 4.554 5.439 -8.534 1.00 . A A . 15 GLN HB3 1 1
8 6091 1 1 15 GLN HE21 H 3.399 9.119 -7.776 1.00 . A A . 15 GLN HE21 1 1
8 6092 1 1 15 GLN HE22 H 1.889 8.612 -7.020 1.00 . A A . 15 GLN HE22 1 1
8 6093 1 1 15 GLN HG2 H 4.586 7.839 -9.149 1.00 . A A . 15 GLN HG2 1 1
8 6094 1 1 15 GLN HG3 H 3.392 7.544 -10.414 1.00 . A A . 15 GLN HG3 1 1
8 6095 1 1 15 GLN N N 4.998 5.952 -11.852 1.00 . A A . 15 GLN N 1 1
8 6096 1 1 15 GLN NE2 N 2.633 8.467 -7.686 1.00 . A A . 15 GLN NE2 1 1
8 6097 1 1 15 GLN O O 7.037 4.068 -9.614 1.00 . A A . 15 GLN O 1 1
8 6098 1 1 15 GLN OE1 O 1.701 6.584 -8.313 1.00 . A A . 15 GLN OE1 1 1
8 6099 1 1 16 LEU C C 7.570 1.845 -11.938 1.00 . A A . 16 LEU C 1 1
8 6100 1 1 16 LEU CA C 6.179 1.914 -11.271 1.00 . A A . 16 LEU CA 1 1
8 6101 1 1 16 LEU CB C 5.164 1.049 -12.041 1.00 . A A . 16 LEU CB 1 1
8 6102 1 1 16 LEU CD1 C 2.713 0.431 -12.083 1.00 . A A . 16 LEU CD1 1 1
8 6103 1 1 16 LEU CD2 C 4.175 -0.603 -10.404 1.00 . A A . 16 LEU CD2 1 1
8 6104 1 1 16 LEU CG C 3.928 0.679 -11.199 1.00 . A A . 16 LEU CG 1 1
8 6105 1 1 16 LEU H H 4.858 3.514 -11.784 1.00 . A A . 16 LEU H 1 1
8 6106 1 1 16 LEU HA H 6.299 1.525 -10.256 1.00 . A A . 16 LEU HA 1 1
8 6107 1 1 16 LEU HB2 H 4.844 1.584 -12.935 1.00 . A A . 16 LEU HB2 1 1
8 6108 1 1 16 LEU HB3 H 5.647 0.134 -12.385 1.00 . A A . 16 LEU HB3 1 1
8 6109 1 1 16 LEU HD11 H 1.902 0.022 -11.479 1.00 . A A . 16 LEU HD11 1 1
8 6110 1 1 16 LEU HD12 H 2.962 -0.265 -12.878 1.00 . A A . 16 LEU HD12 1 1
8 6111 1 1 16 LEU HD13 H 2.377 1.374 -12.509 1.00 . A A . 16 LEU HD13 1 1
8 6112 1 1 16 LEU HD21 H 4.276 -1.446 -11.083 1.00 . A A . 16 LEU HD21 1 1
8 6113 1 1 16 LEU HD22 H 3.330 -0.776 -9.744 1.00 . A A . 16 LEU HD22 1 1
8 6114 1 1 16 LEU HD23 H 5.079 -0.508 -9.804 1.00 . A A . 16 LEU HD23 1 1
8 6115 1 1 16 LEU HG H 3.682 1.489 -10.518 1.00 . A A . 16 LEU HG 1 1
8 6116 1 1 16 LEU N N 5.641 3.281 -11.187 1.00 . A A . 16 LEU N 1 1
8 6117 1 1 16 LEU O O 8.342 0.934 -11.635 1.00 . A A . 16 LEU O 1 1
8 6118 1 1 17 GLU C C 10.414 3.031 -12.220 1.00 . A A . 17 GLU C 1 1
8 6119 1 1 17 GLU CA C 9.318 2.986 -13.300 1.00 . A A . 17 GLU CA 1 1
8 6120 1 1 17 GLU CB C 9.423 4.267 -14.144 1.00 . A A . 17 GLU CB 1 1
8 6121 1 1 17 GLU CD C 8.927 5.421 -16.394 1.00 . A A . 17 GLU CD 1 1
8 6122 1 1 17 GLU CG C 8.772 4.149 -15.532 1.00 . A A . 17 GLU CG 1 1
8 6123 1 1 17 GLU H H 7.246 3.511 -13.041 1.00 . A A . 17 GLU H 1 1
8 6124 1 1 17 GLU HA H 9.542 2.132 -13.942 1.00 . A A . 17 GLU HA 1 1
8 6125 1 1 17 GLU HB2 H 8.974 5.099 -13.596 1.00 . A A . 17 GLU HB2 1 1
8 6126 1 1 17 GLU HB3 H 10.479 4.492 -14.300 1.00 . A A . 17 GLU HB3 1 1
8 6127 1 1 17 GLU HG2 H 9.244 3.313 -16.055 1.00 . A A . 17 GLU HG2 1 1
8 6128 1 1 17 GLU HG3 H 7.712 3.926 -15.413 1.00 . A A . 17 GLU HG3 1 1
8 6129 1 1 17 GLU N N 7.948 2.834 -12.759 1.00 . A A . 17 GLU N 1 1
8 6130 1 1 17 GLU O O 11.576 2.716 -12.492 1.00 . A A . 17 GLU O 1 1
8 6131 1 1 17 GLU OE1 O 9.411 6.474 -15.909 1.00 . A A . 17 GLU OE1 1 1
8 6132 1 1 17 GLU OE2 O 8.568 5.368 -17.596 1.00 . A A . 17 GLU OE2 1 1
8 6133 1 1 18 ASN C C 11.415 2.086 -9.308 1.00 . A A . 18 ASN C 1 1
8 6134 1 1 18 ASN CA C 10.963 3.464 -9.839 1.00 . A A . 18 ASN CA 1 1
8 6135 1 1 18 ASN CB C 10.292 4.291 -8.731 1.00 . A A . 18 ASN CB 1 1
8 6136 1 1 18 ASN CG C 10.162 5.756 -9.109 1.00 . A A . 18 ASN CG 1 1
8 6137 1 1 18 ASN H H 9.064 3.535 -10.818 1.00 . A A . 18 ASN H 1 1
8 6138 1 1 18 ASN HA H 11.872 3.982 -10.155 1.00 . A A . 18 ASN HA 1 1
8 6139 1 1 18 ASN HB2 H 9.311 3.874 -8.509 1.00 . A A . 18 ASN HB2 1 1
8 6140 1 1 18 ASN HB3 H 10.890 4.238 -7.824 1.00 . A A . 18 ASN HB3 1 1
8 6141 1 1 18 ASN HD21 H 8.172 5.578 -9.301 1.00 . A A . 18 ASN HD21 1 1
8 6142 1 1 18 ASN HD22 H 8.849 7.183 -9.614 1.00 . A A . 18 ASN HD22 1 1
8 6143 1 1 18 ASN N N 10.049 3.387 -10.982 1.00 . A A . 18 ASN N 1 1
8 6144 1 1 18 ASN ND2 N 8.956 6.219 -9.339 1.00 . A A . 18 ASN ND2 1 1
8 6145 1 1 18 ASN O O 12.371 2.018 -8.531 1.00 . A A . 18 ASN O 1 1
8 6146 1 1 18 ASN OD1 O 11.129 6.503 -9.166 1.00 . A A . 18 ASN OD1 1 1
8 6147 1 1 19 TYR C C 11.765 -1.301 -10.082 1.00 . A A . 19 TYR C 1 1
8 6148 1 1 19 TYR CA C 10.959 -0.351 -9.188 1.00 . A A . 19 TYR CA 1 1
8 6149 1 1 19 TYR CB C 9.631 -0.907 -8.657 1.00 . A A . 19 TYR CB 1 1
8 6150 1 1 19 TYR CD1 C 8.567 1.038 -7.426 1.00 . A A . 19 TYR CD1 1 1
8 6151 1 1 19 TYR CD2 C 9.416 -0.841 -6.125 1.00 . A A . 19 TYR CD2 1 1
8 6152 1 1 19 TYR CE1 C 8.213 1.701 -6.239 1.00 . A A . 19 TYR CE1 1 1
8 6153 1 1 19 TYR CE2 C 9.034 -0.197 -4.935 1.00 . A A . 19 TYR CE2 1 1
8 6154 1 1 19 TYR CG C 9.187 -0.230 -7.374 1.00 . A A . 19 TYR CG 1 1
8 6155 1 1 19 TYR CZ C 8.435 1.081 -4.992 1.00 . A A . 19 TYR CZ 1 1
8 6156 1 1 19 TYR H H 9.984 1.103 -10.379 1.00 . A A . 19 TYR H 1 1
8 6157 1 1 19 TYR HA H 11.588 -0.259 -8.301 1.00 . A A . 19 TYR HA 1 1
8 6158 1 1 19 TYR HB2 H 8.860 -0.785 -9.416 1.00 . A A . 19 TYR HB2 1 1
8 6159 1 1 19 TYR HB3 H 9.745 -1.973 -8.469 1.00 . A A . 19 TYR HB3 1 1
8 6160 1 1 19 TYR HD1 H 8.349 1.505 -8.379 1.00 . A A . 19 TYR HD1 1 1
8 6161 1 1 19 TYR HD2 H 9.889 -1.810 -6.085 1.00 . A A . 19 TYR HD2 1 1
8 6162 1 1 19 TYR HE1 H 7.732 2.668 -6.287 1.00 . A A . 19 TYR HE1 1 1
8 6163 1 1 19 TYR HE2 H 9.186 -0.683 -3.981 1.00 . A A . 19 TYR HE2 1 1
8 6164 1 1 19 TYR HH H 8.509 1.359 -3.066 1.00 . A A . 19 TYR HH 1 1
8 6165 1 1 19 TYR N N 10.742 0.997 -9.713 1.00 . A A . 19 TYR N 1 1
8 6166 1 1 19 TYR O O 12.280 -2.319 -9.622 1.00 . A A . 19 TYR O 1 1
8 6167 1 1 19 TYR OH O 8.032 1.694 -3.846 1.00 . A A . 19 TYR OH 1 1
8 6168 1 1 20 CYS C C 14.260 -1.443 -11.901 1.00 . A A . 20 CYS C 1 1
8 6169 1 1 20 CYS CA C 12.789 -1.529 -12.358 1.00 . A A . 20 CYS CA 1 1
8 6170 1 1 20 CYS CB C 12.552 -0.784 -13.679 1.00 . A A . 20 CYS CB 1 1
8 6171 1 1 20 CYS H H 11.401 -0.106 -11.641 1.00 . A A . 20 CYS H 1 1
8 6172 1 1 20 CYS HA H 12.522 -2.573 -12.502 1.00 . A A . 20 CYS HA 1 1
8 6173 1 1 20 CYS HB2 H 11.479 -0.768 -13.881 1.00 . A A . 20 CYS HB2 1 1
8 6174 1 1 20 CYS HB3 H 12.873 0.250 -13.549 1.00 . A A . 20 CYS HB3 1 1
8 6175 1 1 20 CYS N N 11.907 -0.927 -11.357 1.00 . A A . 20 CYS N 1 1
8 6176 1 1 20 CYS O O 14.749 -0.373 -11.523 1.00 . A A . 20 CYS O 1 1
8 6177 1 1 20 CYS SG S 13.375 -1.447 -15.152 1.00 . A A . 20 CYS SG 1 1
8 6178 1 1 21 LYS C C 16.990 -4.001 -11.969 1.00 . A A . 21 LYS C 1 1
8 6179 1 1 21 LYS CA C 16.288 -2.805 -11.329 1.00 . A A . 21 LYS CA 1 1
8 6180 1 1 21 LYS CB C 16.129 -2.992 -9.808 1.00 . A A . 21 LYS CB 1 1
8 6181 1 1 21 LYS CD C 18.423 -2.084 -9.105 1.00 . A A . 21 LYS CD 1 1
8 6182 1 1 21 LYS CE C 19.652 -2.395 -8.246 1.00 . A A . 21 LYS CE 1 1
8 6183 1 1 21 LYS CG C 17.431 -3.253 -9.032 1.00 . A A . 21 LYS CG 1 1
8 6184 1 1 21 LYS H H 14.498 -3.405 -12.301 1.00 . A A . 21 LYS H 1 1
8 6185 1 1 21 LYS HA H 16.906 -1.928 -11.524 1.00 . A A . 21 LYS HA 1 1
8 6186 1 1 21 LYS HB2 H 15.654 -2.101 -9.396 1.00 . A A . 21 LYS HB2 1 1
8 6187 1 1 21 LYS HB3 H 15.461 -3.837 -9.628 1.00 . A A . 21 LYS HB3 1 1
8 6188 1 1 21 LYS HD2 H 18.739 -1.931 -10.139 1.00 . A A . 21 LYS HD2 1 1
8 6189 1 1 21 LYS HD3 H 17.942 -1.175 -8.742 1.00 . A A . 21 LYS HD3 1 1
8 6190 1 1 21 LYS HE2 H 19.331 -2.561 -7.213 1.00 . A A . 21 LYS HE2 1 1
8 6191 1 1 21 LYS HE3 H 20.106 -3.322 -8.606 1.00 . A A . 21 LYS HE3 1 1
8 6192 1 1 21 LYS HG2 H 17.169 -3.425 -7.988 1.00 . A A . 21 LYS HG2 1 1
8 6193 1 1 21 LYS HG3 H 17.910 -4.161 -9.407 1.00 . A A . 21 LYS HG3 1 1
8 6194 1 1 21 LYS HZ1 H 21.466 -1.519 -7.741 1.00 . A A . 21 LYS HZ1 1 1
8 6195 1 1 21 LYS HZ2 H 20.262 -0.432 -7.934 1.00 . A A . 21 LYS HZ2 1 1
8 6196 1 1 21 LYS HZ3 H 20.963 -1.126 -9.238 1.00 . A A . 21 LYS HZ3 1 1
8 6197 1 1 21 LYS N N 14.952 -2.591 -11.914 1.00 . A A . 21 LYS N 1 1
8 6198 1 1 21 LYS NZ N 20.649 -1.295 -8.293 1.00 . A A . 21 LYS NZ 1 1
8 6199 1 1 21 LYS O O 18.202 -3.910 -12.254 1.00 . A A . 21 LYS O 1 1
8 6200 1 1 21 LYS OXT O 16.313 -5.016 -12.233 1.00 . A A . 21 LYS OXT 1 1
8 6201 2 2 1 PHE C C -3.760 5.732 -18.960 1.00 . B B . 1 PHE C 1 1
8 6202 2 2 1 PHE CA C -2.988 5.785 -20.281 1.00 . B B . 1 PHE CA 1 1
8 6203 2 2 1 PHE CB C -3.811 6.347 -21.457 1.00 . B B . 1 PHE CB 1 1
8 6204 2 2 1 PHE CD1 C -2.679 6.408 -23.728 1.00 . B B . 1 PHE CD1 1 1
8 6205 2 2 1 PHE CD2 C -2.514 8.362 -22.289 1.00 . B B . 1 PHE CD2 1 1
8 6206 2 2 1 PHE CE1 C -1.907 7.060 -24.706 1.00 . B B . 1 PHE CE1 1 1
8 6207 2 2 1 PHE CE2 C -1.745 9.017 -23.268 1.00 . B B . 1 PHE CE2 1 1
8 6208 2 2 1 PHE CG C -2.985 7.055 -22.516 1.00 . B B . 1 PHE CG 1 1
8 6209 2 2 1 PHE CZ C -1.439 8.366 -24.475 1.00 . B B . 1 PHE CZ 1 1
8 6210 2 2 1 PHE H1 H -1.646 4.282 -19.846 1.00 . B B . 1 PHE H1 1 1
8 6211 2 2 1 PHE H2 H -1.668 4.697 -21.437 1.00 . B B . 1 PHE H2 1 1
8 6212 2 2 1 PHE H3 H -2.883 3.793 -20.801 1.00 . B B . 1 PHE H3 1 1
8 6213 2 2 1 PHE HA H -2.220 6.536 -20.097 1.00 . B B . 1 PHE HA 1 1
8 6214 2 2 1 PHE HB2 H -4.392 5.541 -21.915 1.00 . B B . 1 PHE HB2 1 1
8 6215 2 2 1 PHE HB3 H -4.530 7.074 -21.075 1.00 . B B . 1 PHE HB3 1 1
8 6216 2 2 1 PHE HD1 H -3.035 5.404 -23.917 1.00 . B B . 1 PHE HD1 1 1
8 6217 2 2 1 PHE HD2 H -2.744 8.875 -21.364 1.00 . B B . 1 PHE HD2 1 1
8 6218 2 2 1 PHE HE1 H -1.670 6.557 -25.635 1.00 . B B . 1 PHE HE1 1 1
8 6219 2 2 1 PHE HE2 H -1.388 10.024 -23.093 1.00 . B B . 1 PHE HE2 1 1
8 6220 2 2 1 PHE HZ H -0.843 8.870 -25.225 1.00 . B B . 1 PHE HZ 1 1
8 6221 2 2 1 PHE N N -2.240 4.548 -20.618 1.00 . B B . 1 PHE N 1 1
8 6222 2 2 1 PHE O O -4.173 4.651 -18.544 1.00 . B B . 1 PHE O 1 1
8 6223 2 2 2 VAL C C -4.235 6.524 -15.778 1.00 . B B . 2 VAL C 1 1
8 6224 2 2 2 VAL CA C -4.728 7.165 -17.089 1.00 . B B . 2 VAL CA 1 1
8 6225 2 2 2 VAL CB C -6.264 7.128 -17.305 1.00 . B B . 2 VAL CB 1 1
8 6226 2 2 2 VAL CG1 C -6.919 5.780 -16.975 1.00 . B B . 2 VAL CG1 1 1
8 6227 2 2 2 VAL CG2 C -6.981 8.193 -16.466 1.00 . B B . 2 VAL CG2 1 1
8 6228 2 2 2 VAL H H -3.589 7.729 -18.787 1.00 . B B . 2 VAL H 1 1
8 6229 2 2 2 VAL HA H -4.519 8.226 -16.934 1.00 . B B . 2 VAL HA 1 1
8 6230 2 2 2 VAL HB H -6.465 7.354 -18.351 1.00 . B B . 2 VAL HB 1 1
8 6231 2 2 2 VAL HG11 H -6.795 5.540 -15.921 1.00 . B B . 2 VAL HG11 1 1
8 6232 2 2 2 VAL HG12 H -7.985 5.828 -17.203 1.00 . B B . 2 VAL HG12 1 1
8 6233 2 2 2 VAL HG13 H -6.484 4.988 -17.573 1.00 . B B . 2 VAL HG13 1 1
8 6234 2 2 2 VAL HG21 H -8.039 8.216 -16.729 1.00 . B B . 2 VAL HG21 1 1
8 6235 2 2 2 VAL HG22 H -6.895 7.978 -15.403 1.00 . B B . 2 VAL HG22 1 1
8 6236 2 2 2 VAL HG23 H -6.560 9.179 -16.669 1.00 . B B . 2 VAL HG23 1 1
8 6237 2 2 2 VAL N N -3.971 6.904 -18.337 1.00 . B B . 2 VAL N 1 1
8 6238 2 2 2 VAL O O -3.833 5.360 -15.731 1.00 . B B . 2 VAL O 1 1
8 6239 2 2 3 ASN C C -5.126 5.760 -12.905 1.00 . B B . 3 ASN C 1 1
8 6240 2 2 3 ASN CA C -4.046 6.790 -13.324 1.00 . B B . 3 ASN CA 1 1
8 6241 2 2 3 ASN CB C -3.853 7.979 -12.355 1.00 . B B . 3 ASN CB 1 1
8 6242 2 2 3 ASN CG C -4.958 9.034 -12.296 1.00 . B B . 3 ASN CG 1 1
8 6243 2 2 3 ASN H H -4.610 8.243 -14.783 1.00 . B B . 3 ASN H 1 1
8 6244 2 2 3 ASN HA H -3.099 6.245 -13.344 1.00 . B B . 3 ASN HA 1 1
8 6245 2 2 3 ASN HB2 H -3.699 7.595 -11.351 1.00 . B B . 3 ASN HB2 1 1
8 6246 2 2 3 ASN HB3 H -2.935 8.492 -12.644 1.00 . B B . 3 ASN HB3 1 1
8 6247 2 2 3 ASN HD21 H -6.458 7.759 -12.775 1.00 . B B . 3 ASN HD21 1 1
8 6248 2 2 3 ASN HD22 H -6.902 9.440 -12.504 1.00 . B B . 3 ASN HD22 1 1
8 6249 2 2 3 ASN N N -4.287 7.290 -14.681 1.00 . B B . 3 ASN N 1 1
8 6250 2 2 3 ASN ND2 N -6.206 8.715 -12.550 1.00 . B B . 3 ASN ND2 1 1
8 6251 2 2 3 ASN O O -6.310 5.948 -13.198 1.00 . B B . 3 ASN O 1 1
8 6252 2 2 3 ASN OD1 O -4.690 10.200 -12.042 1.00 . B B . 3 ASN OD1 1 1
8 6253 2 2 4 GLN C C -5.115 2.659 -10.766 1.00 . B B . 4 GLN C 1 1
8 6254 2 2 4 GLN CA C -5.569 3.490 -11.984 1.00 . B B . 4 GLN CA 1 1
8 6255 2 2 4 GLN CB C -5.560 2.643 -13.271 1.00 . B B . 4 GLN CB 1 1
8 6256 2 2 4 GLN CD C -4.149 1.581 -15.100 1.00 . B B . 4 GLN CD 1 1
8 6257 2 2 4 GLN CG C -4.189 2.049 -13.644 1.00 . B B . 4 GLN CG 1 1
8 6258 2 2 4 GLN H H -3.769 4.618 -11.941 1.00 . B B . 4 GLN H 1 1
8 6259 2 2 4 GLN HA H -6.594 3.815 -11.795 1.00 . B B . 4 GLN HA 1 1
8 6260 2 2 4 GLN HB2 H -6.285 1.836 -13.176 1.00 . B B . 4 GLN HB2 1 1
8 6261 2 2 4 GLN HB3 H -5.888 3.287 -14.085 1.00 . B B . 4 GLN HB3 1 1
8 6262 2 2 4 GLN HE21 H -4.026 3.473 -15.847 1.00 . B B . 4 GLN HE21 1 1
8 6263 2 2 4 GLN HE22 H -4.162 2.172 -17.016 1.00 . B B . 4 GLN HE22 1 1
8 6264 2 2 4 GLN HG2 H -3.409 2.797 -13.512 1.00 . B B . 4 GLN HG2 1 1
8 6265 2 2 4 GLN HG3 H -3.965 1.205 -12.988 1.00 . B B . 4 GLN HG3 1 1
8 6266 2 2 4 GLN N N -4.732 4.669 -12.245 1.00 . B B . 4 GLN N 1 1
8 6267 2 2 4 GLN NE2 N -4.103 2.481 -16.061 1.00 . B B . 4 GLN NE2 1 1
8 6268 2 2 4 GLN O O -4.032 2.877 -10.219 1.00 . B B . 4 GLN O 1 1
8 6269 2 2 4 GLN OE1 O -4.319 0.408 -15.410 1.00 . B B . 4 GLN OE1 1 1
8 6270 2 2 5 HIS C C -4.913 -0.559 -9.978 1.00 . B B . 5 HIS C 1 1
8 6271 2 2 5 HIS CA C -5.598 0.671 -9.350 1.00 . B B . 5 HIS CA 1 1
8 6272 2 2 5 HIS CB C -6.865 0.223 -8.603 1.00 . B B . 5 HIS CB 1 1
8 6273 2 2 5 HIS CD2 C -8.907 1.720 -8.145 1.00 . B B . 5 HIS CD2 1 1
8 6274 2 2 5 HIS CE1 C -8.139 2.913 -6.464 1.00 . B B . 5 HIS CE1 1 1
8 6275 2 2 5 HIS CG C -7.609 1.343 -7.918 1.00 . B B . 5 HIS CG 1 1
8 6276 2 2 5 HIS H H -6.815 1.576 -10.848 1.00 . B B . 5 HIS H 1 1
8 6277 2 2 5 HIS HA H -4.913 1.107 -8.622 1.00 . B B . 5 HIS HA 1 1
8 6278 2 2 5 HIS HB2 H -7.536 -0.271 -9.305 1.00 . B B . 5 HIS HB2 1 1
8 6279 2 2 5 HIS HB3 H -6.584 -0.507 -7.842 1.00 . B B . 5 HIS HB3 1 1
8 6280 2 2 5 HIS HD1 H -6.216 2.049 -6.449 1.00 . B B . 5 HIS HD1 1 1
8 6281 2 2 5 HIS HD2 H -9.572 1.293 -8.886 1.00 . B B . 5 HIS HD2 1 1
8 6282 2 2 5 HIS HE1 H -8.063 3.634 -5.658 1.00 . B B . 5 HIS HE1 1 1
8 6283 2 2 5 HIS N N -5.940 1.691 -10.352 1.00 . B B . 5 HIS N 1 1
8 6284 2 2 5 HIS ND1 N -7.153 2.090 -6.855 1.00 . B B . 5 HIS ND1 1 1
8 6285 2 2 5 HIS NE2 N -9.231 2.729 -7.227 1.00 . B B . 5 HIS NE2 1 1
8 6286 2 2 5 HIS O O -5.285 -0.990 -11.070 1.00 . B B . 5 HIS O 1 1
8 6287 2 2 6 LEU C C -2.928 -3.169 -8.279 1.00 . B B . 6 LEU C 1 1
8 6288 2 2 6 LEU CA C -3.275 -2.427 -9.583 1.00 . B B . 6 LEU CA 1 1
8 6289 2 2 6 LEU CB C -1.983 -2.177 -10.393 1.00 . B B . 6 LEU CB 1 1
8 6290 2 2 6 LEU CD1 C -0.777 -0.980 -12.216 1.00 . B B . 6 LEU CD1 1 1
8 6291 2 2 6 LEU CD2 C -2.711 -2.399 -12.842 1.00 . B B . 6 LEU CD2 1 1
8 6292 2 2 6 LEU CG C -2.143 -1.479 -11.760 1.00 . B B . 6 LEU CG 1 1
8 6293 2 2 6 LEU H H -3.752 -0.761 -8.346 1.00 . B B . 6 LEU H 1 1
8 6294 2 2 6 LEU HA H -3.939 -3.055 -10.176 1.00 . B B . 6 LEU HA 1 1
8 6295 2 2 6 LEU HB2 H -1.314 -1.573 -9.784 1.00 . B B . 6 LEU HB2 1 1
8 6296 2 2 6 LEU HB3 H -1.488 -3.139 -10.552 1.00 . B B . 6 LEU HB3 1 1
8 6297 2 2 6 LEU HD11 H -0.064 -1.801 -12.210 1.00 . B B . 6 LEU HD11 1 1
8 6298 2 2 6 LEU HD12 H -0.439 -0.199 -11.535 1.00 . B B . 6 LEU HD12 1 1
8 6299 2 2 6 LEU HD13 H -0.845 -0.558 -13.218 1.00 . B B . 6 LEU HD13 1 1
8 6300 2 2 6 LEU HD21 H -3.683 -2.779 -12.531 1.00 . B B . 6 LEU HD21 1 1
8 6301 2 2 6 LEU HD22 H -2.025 -3.227 -13.025 1.00 . B B . 6 LEU HD22 1 1
8 6302 2 2 6 LEU HD23 H -2.838 -1.835 -13.765 1.00 . B B . 6 LEU HD23 1 1
8 6303 2 2 6 LEU HG H -2.777 -0.605 -11.656 1.00 . B B . 6 LEU HG 1 1
8 6304 2 2 6 LEU N N -3.957 -1.161 -9.258 1.00 . B B . 6 LEU N 1 1
8 6305 2 2 6 LEU O O -2.268 -2.603 -7.411 1.00 . B B . 6 LEU O 1 1
8 6306 2 2 7 CYS C C -2.660 -6.684 -7.292 1.00 . B B . 7 CYS C 1 1
8 6307 2 2 7 CYS CA C -3.023 -5.233 -6.927 1.00 . B B . 7 CYS CA 1 1
8 6308 2 2 7 CYS CB C -4.226 -5.178 -5.974 1.00 . B B . 7 CYS CB 1 1
8 6309 2 2 7 CYS H H -3.871 -4.874 -8.857 1.00 . B B . 7 CYS H 1 1
8 6310 2 2 7 CYS HA H -2.170 -4.796 -6.401 1.00 . B B . 7 CYS HA 1 1
8 6311 2 2 7 CYS HB2 H -4.587 -4.149 -5.919 1.00 . B B . 7 CYS HB2 1 1
8 6312 2 2 7 CYS HB3 H -5.036 -5.797 -6.367 1.00 . B B . 7 CYS HB3 1 1
8 6313 2 2 7 CYS N N -3.320 -4.438 -8.128 1.00 . B B . 7 CYS N 1 1
8 6314 2 2 7 CYS O O -3.213 -7.252 -8.239 1.00 . B B . 7 CYS O 1 1
8 6315 2 2 7 CYS SG S -3.823 -5.726 -4.291 1.00 . B B . 7 CYS SG 1 1
8 6316 2 2 8 GLY C C -0.583 -8.782 -8.190 1.00 . B B . 8 GLY C 1 1
8 6317 2 2 8 GLY CA C -1.247 -8.651 -6.813 1.00 . B B . 8 GLY CA 1 1
8 6318 2 2 8 GLY H H -1.322 -6.783 -5.780 1.00 . B B . 8 GLY H 1 1
8 6319 2 2 8 GLY HA2 H -0.513 -8.933 -6.060 1.00 . B B . 8 GLY HA2 1 1
8 6320 2 2 8 GLY HA3 H -2.079 -9.348 -6.745 1.00 . B B . 8 GLY HA3 1 1
8 6321 2 2 8 GLY N N -1.730 -7.292 -6.553 1.00 . B B . 8 GLY N 1 1
8 6322 2 2 8 GLY O O 0.261 -7.965 -8.567 1.00 . B B . 8 GLY O 1 1
8 6323 2 2 9 SER C C -0.604 -8.918 -11.310 1.00 . B B . 9 SER C 1 1
8 6324 2 2 9 SER CA C -0.452 -10.074 -10.305 1.00 . B B . 9 SER CA 1 1
8 6325 2 2 9 SER CB C -1.111 -11.343 -10.863 1.00 . B B . 9 SER CB 1 1
8 6326 2 2 9 SER H H -1.713 -10.402 -8.617 1.00 . B B . 9 SER H 1 1
8 6327 2 2 9 SER HA H 0.613 -10.277 -10.208 1.00 . B B . 9 SER HA 1 1
8 6328 2 2 9 SER HB2 H -0.722 -11.537 -11.864 1.00 . B B . 9 SER HB2 1 1
8 6329 2 2 9 SER HB3 H -0.863 -12.190 -10.223 1.00 . B B . 9 SER HB3 1 1
8 6330 2 2 9 SER HG H -2.905 -12.020 -11.269 1.00 . B B . 9 SER HG 1 1
8 6331 2 2 9 SER N N -0.987 -9.793 -8.964 1.00 . B B . 9 SER N 1 1
8 6332 2 2 9 SER O O 0.251 -8.768 -12.184 1.00 . B B . 9 SER O 1 1
8 6333 2 2 9 SER OG O -2.523 -11.190 -10.915 1.00 . B B . 9 SER OG 1 1
8 6334 2 2 10 HIS C C -0.576 -5.871 -11.856 1.00 . B B . 10 HIS C 1 1
8 6335 2 2 10 HIS CA C -1.767 -6.833 -11.972 1.00 . B B . 10 HIS CA 1 1
8 6336 2 2 10 HIS CB C -3.041 -6.094 -11.542 1.00 . B B . 10 HIS CB 1 1
8 6337 2 2 10 HIS CD2 C -5.175 -7.509 -11.313 1.00 . B B . 10 HIS CD2 1 1
8 6338 2 2 10 HIS CE1 C -6.076 -7.140 -13.284 1.00 . B B . 10 HIS CE1 1 1
8 6339 2 2 10 HIS CG C -4.321 -6.716 -12.031 1.00 . B B . 10 HIS CG 1 1
8 6340 2 2 10 HIS H H -2.284 -8.227 -10.428 1.00 . B B . 10 HIS H 1 1
8 6341 2 2 10 HIS HA H -1.866 -7.117 -13.022 1.00 . B B . 10 HIS HA 1 1
8 6342 2 2 10 HIS HB2 H -3.070 -6.005 -10.459 1.00 . B B . 10 HIS HB2 1 1
8 6343 2 2 10 HIS HB3 H -3.005 -5.083 -11.946 1.00 . B B . 10 HIS HB3 1 1
8 6344 2 2 10 HIS HD1 H -4.526 -5.928 -14.010 1.00 . B B . 10 HIS HD1 1 1
8 6345 2 2 10 HIS HD2 H -5.026 -7.845 -10.297 1.00 . B B . 10 HIS HD2 1 1
8 6346 2 2 10 HIS HE1 H -6.759 -7.121 -14.125 1.00 . B B . 10 HIS HE1 1 1
8 6347 2 2 10 HIS N N -1.609 -8.047 -11.159 1.00 . B B . 10 HIS N 1 1
8 6348 2 2 10 HIS ND1 N -4.902 -6.493 -13.259 1.00 . B B . 10 HIS ND1 1 1
8 6349 2 2 10 HIS NE2 N -6.291 -7.780 -12.122 1.00 . B B . 10 HIS NE2 1 1
8 6350 2 2 10 HIS O O -0.152 -5.286 -12.852 1.00 . B B . 10 HIS O 1 1
8 6351 2 2 11 LEU C C 2.401 -5.426 -11.034 1.00 . B B . 11 LEU C 1 1
8 6352 2 2 11 LEU CA C 1.127 -4.839 -10.410 1.00 . B B . 11 LEU CA 1 1
8 6353 2 2 11 LEU CB C 1.276 -4.642 -8.893 1.00 . B B . 11 LEU CB 1 1
8 6354 2 2 11 LEU CD1 C 1.803 -2.405 -7.915 1.00 . B B . 11 LEU CD1 1 1
8 6355 2 2 11 LEU CD2 C 3.429 -4.273 -7.608 1.00 . B B . 11 LEU CD2 1 1
8 6356 2 2 11 LEU CG C 2.406 -3.647 -8.549 1.00 . B B . 11 LEU CG 1 1
8 6357 2 2 11 LEU H H -0.372 -6.264 -9.882 1.00 . B B . 11 LEU H 1 1
8 6358 2 2 11 LEU HA H 0.937 -3.869 -10.873 1.00 . B B . 11 LEU HA 1 1
8 6359 2 2 11 LEU HB2 H 0.323 -4.298 -8.485 1.00 . B B . 11 LEU HB2 1 1
8 6360 2 2 11 LEU HB3 H 1.485 -5.607 -8.430 1.00 . B B . 11 LEU HB3 1 1
8 6361 2 2 11 LEU HD11 H 1.142 -1.939 -8.648 1.00 . B B . 11 LEU HD11 1 1
8 6362 2 2 11 LEU HD12 H 2.586 -1.700 -7.659 1.00 . B B . 11 LEU HD12 1 1
8 6363 2 2 11 LEU HD13 H 1.238 -2.667 -7.021 1.00 . B B . 11 LEU HD13 1 1
8 6364 2 2 11 LEU HD21 H 2.930 -4.639 -6.713 1.00 . B B . 11 LEU HD21 1 1
8 6365 2 2 11 LEU HD22 H 4.183 -3.534 -7.336 1.00 . B B . 11 LEU HD22 1 1
8 6366 2 2 11 LEU HD23 H 3.919 -5.106 -8.115 1.00 . B B . 11 LEU HD23 1 1
8 6367 2 2 11 LEU HG H 2.931 -3.330 -9.450 1.00 . B B . 11 LEU HG 1 1
8 6368 2 2 11 LEU N N -0.021 -5.710 -10.651 1.00 . B B . 11 LEU N 1 1
8 6369 2 2 11 LEU O O 3.149 -4.721 -11.710 1.00 . B B . 11 LEU O 1 1
8 6370 2 2 12 VAL C C 3.682 -7.424 -13.006 1.00 . B B . 12 VAL C 1 1
8 6371 2 2 12 VAL CA C 3.750 -7.447 -11.477 1.00 . B B . 12 VAL CA 1 1
8 6372 2 2 12 VAL CB C 3.880 -8.892 -10.947 1.00 . B B . 12 VAL CB 1 1
8 6373 2 2 12 VAL CG1 C 5.211 -9.525 -11.371 1.00 . B B . 12 VAL CG1 1 1
8 6374 2 2 12 VAL CG2 C 3.789 -8.964 -9.416 1.00 . B B . 12 VAL CG2 1 1
8 6375 2 2 12 VAL H H 1.963 -7.251 -10.293 1.00 . B B . 12 VAL H 1 1
8 6376 2 2 12 VAL HA H 4.662 -6.909 -11.198 1.00 . B B . 12 VAL HA 1 1
8 6377 2 2 12 VAL HB H 3.073 -9.496 -11.358 1.00 . B B . 12 VAL HB 1 1
8 6378 2 2 12 VAL HG11 H 6.037 -8.932 -10.979 1.00 . B B . 12 VAL HG11 1 1
8 6379 2 2 12 VAL HG12 H 5.274 -10.541 -10.986 1.00 . B B . 12 VAL HG12 1 1
8 6380 2 2 12 VAL HG13 H 5.283 -9.565 -12.458 1.00 . B B . 12 VAL HG13 1 1
8 6381 2 2 12 VAL HG21 H 4.537 -8.313 -8.969 1.00 . B B . 12 VAL HG21 1 1
8 6382 2 2 12 VAL HG22 H 2.799 -8.666 -9.078 1.00 . B B . 12 VAL HG22 1 1
8 6383 2 2 12 VAL HG23 H 3.961 -9.985 -9.082 1.00 . B B . 12 VAL HG23 1 1
8 6384 2 2 12 VAL N N 2.620 -6.732 -10.860 1.00 . B B . 12 VAL N 1 1
8 6385 2 2 12 VAL O O 4.698 -7.211 -13.660 1.00 . B B . 12 VAL O 1 1
8 6386 2 2 13 GLU C C 2.545 -5.960 -15.506 1.00 . B B . 13 GLU C 1 1
8 6387 2 2 13 GLU CA C 2.252 -7.395 -15.025 1.00 . B B . 13 GLU CA 1 1
8 6388 2 2 13 GLU CB C 0.810 -7.826 -15.352 1.00 . B B . 13 GLU CB 1 1
8 6389 2 2 13 GLU CD C -0.907 -8.298 -17.230 1.00 . B B . 13 GLU CD 1 1
8 6390 2 2 13 GLU CG C 0.479 -7.724 -16.850 1.00 . B B . 13 GLU CG 1 1
8 6391 2 2 13 GLU H H 1.687 -7.764 -12.998 1.00 . B B . 13 GLU H 1 1
8 6392 2 2 13 GLU HA H 2.926 -8.060 -15.565 1.00 . B B . 13 GLU HA 1 1
8 6393 2 2 13 GLU HB2 H 0.691 -8.862 -15.036 1.00 . B B . 13 GLU HB2 1 1
8 6394 2 2 13 GLU HB3 H 0.110 -7.207 -14.795 1.00 . B B . 13 GLU HB3 1 1
8 6395 2 2 13 GLU HG2 H 0.515 -6.673 -17.150 1.00 . B B . 13 GLU HG2 1 1
8 6396 2 2 13 GLU HG3 H 1.246 -8.262 -17.408 1.00 . B B . 13 GLU HG3 1 1
8 6397 2 2 13 GLU N N 2.486 -7.556 -13.585 1.00 . B B . 13 GLU N 1 1
8 6398 2 2 13 GLU O O 3.081 -5.774 -16.599 1.00 . B B . 13 GLU O 1 1
8 6399 2 2 13 GLU OE1 O -1.281 -8.197 -18.426 1.00 . B B . 13 GLU OE1 1 1
8 6400 2 2 13 GLU OE2 O -1.634 -8.844 -16.365 1.00 . B B . 13 GLU OE2 1 1
8 6401 2 2 14 ALA C C 4.111 -3.301 -14.954 1.00 . B B . 14 ALA C 1 1
8 6402 2 2 14 ALA CA C 2.592 -3.558 -15.016 1.00 . B B . 14 ALA CA 1 1
8 6403 2 2 14 ALA CB C 1.785 -2.632 -14.103 1.00 . B B . 14 ALA CB 1 1
8 6404 2 2 14 ALA H H 1.814 -5.123 -13.790 1.00 . B B . 14 ALA H 1 1
8 6405 2 2 14 ALA HA H 2.271 -3.363 -16.041 1.00 . B B . 14 ALA HA 1 1
8 6406 2 2 14 ALA HB1 H 1.922 -1.600 -14.423 1.00 . B B . 14 ALA HB1 1 1
8 6407 2 2 14 ALA HB2 H 0.726 -2.889 -14.178 1.00 . B B . 14 ALA HB2 1 1
8 6408 2 2 14 ALA HB3 H 2.105 -2.741 -13.066 1.00 . B B . 14 ALA HB3 1 1
8 6409 2 2 14 ALA N N 2.259 -4.940 -14.687 1.00 . B B . 14 ALA N 1 1
8 6410 2 2 14 ALA O O 4.663 -2.730 -15.896 1.00 . B B . 14 ALA O 1 1
8 6411 2 2 15 LEU C C 6.927 -4.475 -15.046 1.00 . B B . 15 LEU C 1 1
8 6412 2 2 15 LEU CA C 6.289 -3.760 -13.849 1.00 . B B . 15 LEU CA 1 1
8 6413 2 2 15 LEU CB C 6.778 -4.428 -12.550 1.00 . B B . 15 LEU CB 1 1
8 6414 2 2 15 LEU CD1 C 6.715 -4.543 -10.036 1.00 . B B . 15 LEU CD1 1 1
8 6415 2 2 15 LEU CD2 C 7.248 -2.395 -11.114 1.00 . B B . 15 LEU CD2 1 1
8 6416 2 2 15 LEU CG C 6.433 -3.675 -11.262 1.00 . B B . 15 LEU CG 1 1
8 6417 2 2 15 LEU H H 4.299 -4.258 -13.179 1.00 . B B . 15 LEU H 1 1
8 6418 2 2 15 LEU HA H 6.622 -2.722 -13.880 1.00 . B B . 15 LEU HA 1 1
8 6419 2 2 15 LEU HB2 H 6.371 -5.436 -12.498 1.00 . B B . 15 LEU HB2 1 1
8 6420 2 2 15 LEU HB3 H 7.861 -4.512 -12.599 1.00 . B B . 15 LEU HB3 1 1
8 6421 2 2 15 LEU HD11 H 6.128 -5.452 -10.095 1.00 . B B . 15 LEU HD11 1 1
8 6422 2 2 15 LEU HD12 H 6.433 -4.007 -9.133 1.00 . B B . 15 LEU HD12 1 1
8 6423 2 2 15 LEU HD13 H 7.775 -4.795 -9.992 1.00 . B B . 15 LEU HD13 1 1
8 6424 2 2 15 LEU HD21 H 8.312 -2.635 -11.117 1.00 . B B . 15 LEU HD21 1 1
8 6425 2 2 15 LEU HD22 H 6.978 -1.914 -10.174 1.00 . B B . 15 LEU HD22 1 1
8 6426 2 2 15 LEU HD23 H 7.031 -1.714 -11.935 1.00 . B B . 15 LEU HD23 1 1
8 6427 2 2 15 LEU HG H 5.373 -3.438 -11.282 1.00 . B B . 15 LEU HG 1 1
8 6428 2 2 15 LEU N N 4.813 -3.797 -13.926 1.00 . B B . 15 LEU N 1 1
8 6429 2 2 15 LEU O O 7.830 -3.940 -15.689 1.00 . B B . 15 LEU O 1 1
8 6430 2 2 16 TYR C C 6.687 -5.654 -17.926 1.00 . B B . 16 TYR C 1 1
8 6431 2 2 16 TYR CA C 6.740 -6.413 -16.595 1.00 . B B . 16 TYR CA 1 1
8 6432 2 2 16 TYR CB C 5.970 -7.744 -16.602 1.00 . B B . 16 TYR CB 1 1
8 6433 2 2 16 TYR CD1 C 4.870 -8.111 -18.861 1.00 . B B . 16 TYR CD1 1 1
8 6434 2 2 16 TYR CD2 C 6.749 -9.530 -18.221 1.00 . B B . 16 TYR CD2 1 1
8 6435 2 2 16 TYR CE1 C 4.763 -8.795 -20.085 1.00 . B B . 16 TYR CE1 1 1
8 6436 2 2 16 TYR CE2 C 6.643 -10.221 -19.445 1.00 . B B . 16 TYR CE2 1 1
8 6437 2 2 16 TYR CG C 5.870 -8.469 -17.932 1.00 . B B . 16 TYR CG 1 1
8 6438 2 2 16 TYR CZ C 5.654 -9.849 -20.383 1.00 . B B . 16 TYR CZ 1 1
8 6439 2 2 16 TYR H H 5.696 -6.026 -14.771 1.00 . B B . 16 TYR H 1 1
8 6440 2 2 16 TYR HA H 7.788 -6.692 -16.493 1.00 . B B . 16 TYR HA 1 1
8 6441 2 2 16 TYR HB2 H 6.410 -8.409 -15.855 1.00 . B B . 16 TYR HB2 1 1
8 6442 2 2 16 TYR HB3 H 4.949 -7.540 -16.296 1.00 . B B . 16 TYR HB3 1 1
8 6443 2 2 16 TYR HD1 H 4.176 -7.313 -18.628 1.00 . B B . 16 TYR HD1 1 1
8 6444 2 2 16 TYR HD2 H 7.506 -9.820 -17.502 1.00 . B B . 16 TYR HD2 1 1
8 6445 2 2 16 TYR HE1 H 4.002 -8.521 -20.807 1.00 . B B . 16 TYR HE1 1 1
8 6446 2 2 16 TYR HE2 H 7.313 -11.038 -19.668 1.00 . B B . 16 TYR HE2 1 1
8 6447 2 2 16 TYR HH H 6.211 -11.214 -21.658 1.00 . B B . 16 TYR HH 1 1
8 6448 2 2 16 TYR N N 6.402 -5.649 -15.393 1.00 . B B . 16 TYR N 1 1
8 6449 2 2 16 TYR O O 7.582 -5.798 -18.759 1.00 . B B . 16 TYR O 1 1
8 6450 2 2 16 TYR OH O 5.545 -10.508 -21.571 1.00 . B B . 16 TYR OH 1 1
8 6451 2 2 17 LEU C C 6.314 -2.701 -19.280 1.00 . B B . 17 LEU C 1 1
8 6452 2 2 17 LEU CA C 5.458 -3.979 -19.288 1.00 . B B . 17 LEU CA 1 1
8 6453 2 2 17 LEU CB C 3.950 -3.671 -19.353 1.00 . B B . 17 LEU CB 1 1
8 6454 2 2 17 LEU CD1 C 3.720 -3.476 -21.884 1.00 . B B . 17 LEU CD1 1 1
8 6455 2 2 17 LEU CD2 C 2.017 -2.464 -20.393 1.00 . B B . 17 LEU CD2 1 1
8 6456 2 2 17 LEU CG C 3.505 -2.787 -20.535 1.00 . B B . 17 LEU CG 1 1
8 6457 2 2 17 LEU H H 5.026 -4.686 -17.325 1.00 . B B . 17 LEU H 1 1
8 6458 2 2 17 LEU HA H 5.736 -4.564 -20.166 1.00 . B B . 17 LEU HA 1 1
8 6459 2 2 17 LEU HB2 H 3.405 -4.615 -19.386 1.00 . B B . 17 LEU HB2 1 1
8 6460 2 2 17 LEU HB3 H 3.673 -3.159 -18.431 1.00 . B B . 17 LEU HB3 1 1
8 6461 2 2 17 LEU HD11 H 3.205 -4.435 -21.907 1.00 . B B . 17 LEU HD11 1 1
8 6462 2 2 17 LEU HD12 H 4.785 -3.636 -22.057 1.00 . B B . 17 LEU HD12 1 1
8 6463 2 2 17 LEU HD13 H 3.338 -2.843 -22.685 1.00 . B B . 17 LEU HD13 1 1
8 6464 2 2 17 LEU HD21 H 1.694 -1.827 -21.218 1.00 . B B . 17 LEU HD21 1 1
8 6465 2 2 17 LEU HD22 H 1.846 -1.932 -19.455 1.00 . B B . 17 LEU HD22 1 1
8 6466 2 2 17 LEU HD23 H 1.429 -3.384 -20.403 1.00 . B B . 17 LEU HD23 1 1
8 6467 2 2 17 LEU HG H 4.057 -1.847 -20.526 1.00 . B B . 17 LEU HG 1 1
8 6468 2 2 17 LEU N N 5.679 -4.794 -18.092 1.00 . B B . 17 LEU N 1 1
8 6469 2 2 17 LEU O O 6.865 -2.308 -20.310 1.00 . B B . 17 LEU O 1 1
8 6470 2 2 18 VAL C C 8.687 -1.041 -17.986 1.00 . B B . 18 VAL C 1 1
8 6471 2 2 18 VAL CA C 7.171 -0.808 -17.891 1.00 . B B . 18 VAL CA 1 1
8 6472 2 2 18 VAL CB C 6.772 -0.265 -16.502 1.00 . B B . 18 VAL CB 1 1
8 6473 2 2 18 VAL CG1 C 7.723 0.782 -15.938 1.00 . B B . 18 VAL CG1 1 1
8 6474 2 2 18 VAL CG2 C 5.381 0.373 -16.580 1.00 . B B . 18 VAL CG2 1 1
8 6475 2 2 18 VAL H H 5.917 -2.438 -17.324 1.00 . B B . 18 VAL H 1 1
8 6476 2 2 18 VAL HA H 6.892 -0.078 -18.654 1.00 . B B . 18 VAL HA 1 1
8 6477 2 2 18 VAL HB H 6.741 -1.084 -15.788 1.00 . B B . 18 VAL HB 1 1
8 6478 2 2 18 VAL HG11 H 7.854 1.578 -16.670 1.00 . B B . 18 VAL HG11 1 1
8 6479 2 2 18 VAL HG12 H 7.307 1.196 -15.020 1.00 . B B . 18 VAL HG12 1 1
8 6480 2 2 18 VAL HG13 H 8.684 0.328 -15.700 1.00 . B B . 18 VAL HG13 1 1
8 6481 2 2 18 VAL HG21 H 5.408 1.243 -17.239 1.00 . B B . 18 VAL HG21 1 1
8 6482 2 2 18 VAL HG22 H 4.656 -0.344 -16.965 1.00 . B B . 18 VAL HG22 1 1
8 6483 2 2 18 VAL HG23 H 5.058 0.685 -15.587 1.00 . B B . 18 VAL HG23 1 1
8 6484 2 2 18 VAL N N 6.441 -2.067 -18.109 1.00 . B B . 18 VAL N 1 1
8 6485 2 2 18 VAL O O 9.385 -0.305 -18.686 1.00 . B B . 18 VAL O 1 1
8 6486 2 2 19 CYS C C 11.031 -3.334 -18.446 1.00 . B B . 19 CYS C 1 1
8 6487 2 2 19 CYS CA C 10.632 -2.412 -17.274 1.00 . B B . 19 CYS CA 1 1
8 6488 2 2 19 CYS CB C 10.891 -3.075 -15.914 1.00 . B B . 19 CYS CB 1 1
8 6489 2 2 19 CYS H H 8.578 -2.631 -16.747 1.00 . B B . 19 CYS H 1 1
8 6490 2 2 19 CYS HA H 11.229 -1.501 -17.336 1.00 . B B . 19 CYS HA 1 1
8 6491 2 2 19 CYS HB2 H 10.396 -2.484 -15.142 1.00 . B B . 19 CYS HB2 1 1
8 6492 2 2 19 CYS HB3 H 10.417 -4.060 -15.932 1.00 . B B . 19 CYS HB3 1 1
8 6493 2 2 19 CYS N N 9.208 -2.066 -17.308 1.00 . B B . 19 CYS N 1 1
8 6494 2 2 19 CYS O O 12.196 -3.352 -18.847 1.00 . B B . 19 CYS O 1 1
8 6495 2 2 19 CYS SG S 12.609 -3.319 -15.383 1.00 . B B . 19 CYS SG 1 1
8 6496 2 2 20 GLY C C 10.958 -6.308 -19.745 1.00 . B B . 20 GLY C 1 1
8 6497 2 2 20 GLY CA C 10.319 -4.979 -20.165 1.00 . B B . 20 GLY CA 1 1
8 6498 2 2 20 GLY H H 9.145 -4.063 -18.633 1.00 . B B . 20 GLY H 1 1
8 6499 2 2 20 GLY HA2 H 9.371 -5.196 -20.659 1.00 . B B . 20 GLY HA2 1 1
8 6500 2 2 20 GLY HA3 H 10.974 -4.488 -20.887 1.00 . B B . 20 GLY HA3 1 1
8 6501 2 2 20 GLY N N 10.082 -4.086 -19.022 1.00 . B B . 20 GLY N 1 1
8 6502 2 2 20 GLY O O 12.031 -6.663 -20.234 1.00 . B B . 20 GLY O 1 1
8 6503 2 2 21 GLU C C 12.204 -8.275 -17.563 1.00 . B B . 21 GLU C 1 1
8 6504 2 2 21 GLU CA C 10.757 -8.251 -18.117 1.00 . B B . 21 GLU CA 1 1
8 6505 2 2 21 GLU CB C 10.402 -9.493 -18.968 1.00 . B B . 21 GLU CB 1 1
8 6506 2 2 21 GLU CD C 11.008 -11.056 -20.944 1.00 . B B . 21 GLU CD 1 1
8 6507 2 2 21 GLU CG C 11.220 -9.688 -20.260 1.00 . B B . 21 GLU CG 1 1
8 6508 2 2 21 GLU H H 9.417 -6.626 -18.518 1.00 . B B . 21 GLU H 1 1
8 6509 2 2 21 GLU HA H 10.131 -8.330 -17.223 1.00 . B B . 21 GLU HA 1 1
8 6510 2 2 21 GLU HB2 H 10.534 -10.371 -18.332 1.00 . B B . 21 GLU HB2 1 1
8 6511 2 2 21 GLU HB3 H 9.350 -9.435 -19.238 1.00 . B B . 21 GLU HB3 1 1
8 6512 2 2 21 GLU HG2 H 10.947 -8.900 -20.966 1.00 . B B . 21 GLU HG2 1 1
8 6513 2 2 21 GLU HG3 H 12.283 -9.580 -20.024 1.00 . B B . 21 GLU HG3 1 1
8 6514 2 2 21 GLU N N 10.330 -6.992 -18.779 1.00 . B B . 21 GLU N 1 1
8 6515 2 2 21 GLU O O 12.755 -9.339 -17.268 1.00 . B B . 21 GLU O 1 1
8 6516 2 2 21 GLU OE1 O 11.608 -11.278 -22.026 1.00 . B B . 21 GLU OE1 1 1
8 6517 2 2 21 GLU OE2 O 10.257 -11.926 -20.432 1.00 . B B . 21 GLU OE2 1 1
8 6518 2 2 22 ARG C C 14.659 -7.217 -15.637 1.00 . B B . 22 ARG C 1 1
8 6519 2 2 22 ARG CA C 14.261 -6.915 -17.096 1.00 . B B . 22 ARG CA 1 1
8 6520 2 2 22 ARG CB C 14.644 -5.504 -17.604 1.00 . B B . 22 ARG CB 1 1
8 6521 2 2 22 ARG CD C 17.239 -5.564 -17.438 1.00 . B B . 22 ARG CD 1 1
8 6522 2 2 22 ARG CG C 15.924 -4.847 -17.067 1.00 . B B . 22 ARG CG 1 1
8 6523 2 2 22 ARG CZ C 18.498 -4.936 -15.374 1.00 . B B . 22 ARG CZ 1 1
8 6524 2 2 22 ARG H H 12.309 -6.282 -17.677 1.00 . B B . 22 ARG H 1 1
8 6525 2 2 22 ARG HA H 14.829 -7.634 -17.690 1.00 . B B . 22 ARG HA 1 1
8 6526 2 2 22 ARG HB2 H 14.713 -5.539 -18.694 1.00 . B B . 22 ARG HB2 1 1
8 6527 2 2 22 ARG HB3 H 13.832 -4.824 -17.365 1.00 . B B . 22 ARG HB3 1 1
8 6528 2 2 22 ARG HD2 H 17.163 -6.630 -17.232 1.00 . B B . 22 ARG HD2 1 1
8 6529 2 2 22 ARG HD3 H 17.408 -5.451 -18.512 1.00 . B B . 22 ARG HD3 1 1
8 6530 2 2 22 ARG HE H 19.017 -4.408 -17.215 1.00 . B B . 22 ARG HE 1 1
8 6531 2 2 22 ARG HG2 H 15.975 -3.832 -17.462 1.00 . B B . 22 ARG HG2 1 1
8 6532 2 2 22 ARG HG3 H 15.822 -4.758 -15.984 1.00 . B B . 22 ARG HG3 1 1
8 6533 2 2 22 ARG HH11 H 17.183 -6.391 -14.959 1.00 . B B . 22 ARG HH11 1 1
8 6534 2 2 22 ARG HH12 H 17.727 -5.439 -13.592 1.00 . B B . 22 ARG HH12 1 1
8 6535 2 2 22 ARG HH21 H 19.848 -3.444 -15.333 1.00 . B B . 22 ARG HH21 1 1
8 6536 2 2 22 ARG HH22 H 19.188 -3.969 -13.785 1.00 . B B . 22 ARG HH22 1 1
8 6537 2 2 22 ARG N N 12.831 -7.103 -17.404 1.00 . B B . 22 ARG N 1 1
8 6538 2 2 22 ARG NE N 18.388 -4.999 -16.692 1.00 . B B . 22 ARG NE 1 1
8 6539 2 2 22 ARG NH1 N 17.808 -5.694 -14.575 1.00 . B B . 22 ARG NH1 1 1
8 6540 2 2 22 ARG NH2 N 19.289 -4.082 -14.796 1.00 . B B . 22 ARG NH2 1 1
8 6541 2 2 22 ARG O O 15.827 -7.529 -15.404 1.00 . B B . 22 ARG O 1 1
8 6542 2 2 23 GLY C C 13.022 -7.204 -12.226 1.00 . B B . 23 GLY C 1 1
8 6543 2 2 23 GLY CA C 14.067 -7.576 -13.280 1.00 . B B . 23 GLY CA 1 1
8 6544 2 2 23 GLY H H 12.798 -6.916 -14.896 1.00 . B B . 23 GLY H 1 1
8 6545 2 2 23 GLY HA2 H 14.194 -8.659 -13.257 1.00 . B B . 23 GLY HA2 1 1
8 6546 2 2 23 GLY HA3 H 15.019 -7.134 -12.986 1.00 . B B . 23 GLY HA3 1 1
8 6547 2 2 23 GLY N N 13.746 -7.167 -14.662 1.00 . B B . 23 GLY N 1 1
8 6548 2 2 23 GLY O O 12.180 -8.032 -11.882 1.00 . B B . 23 GLY O 1 1
8 6549 2 2 24 PHE C C 12.244 -6.026 -9.238 1.00 . B B . 24 PHE C 1 1
8 6550 2 2 24 PHE CA C 12.305 -5.374 -10.629 1.00 . B B . 24 PHE CA 1 1
8 6551 2 2 24 PHE CB C 10.938 -4.822 -11.096 1.00 . B B . 24 PHE CB 1 1
8 6552 2 2 24 PHE CD1 C 10.246 -5.540 -13.393 1.00 . B B . 24 PHE CD1 1 1
8 6553 2 2 24 PHE CD2 C 9.378 -6.777 -11.479 1.00 . B B . 24 PHE CD2 1 1
8 6554 2 2 24 PHE CE1 C 9.595 -6.430 -14.268 1.00 . B B . 24 PHE CE1 1 1
8 6555 2 2 24 PHE CE2 C 8.706 -7.653 -12.352 1.00 . B B . 24 PHE CE2 1 1
8 6556 2 2 24 PHE CG C 10.163 -5.735 -12.006 1.00 . B B . 24 PHE CG 1 1
8 6557 2 2 24 PHE CZ C 8.828 -7.486 -13.743 1.00 . B B . 24 PHE CZ 1 1
8 6558 2 2 24 PHE H H 13.870 -5.405 -12.065 1.00 . B B . 24 PHE H 1 1
8 6559 2 2 24 PHE HA H 12.875 -4.477 -10.404 1.00 . B B . 24 PHE HA 1 1
8 6560 2 2 24 PHE HB2 H 10.311 -4.558 -10.248 1.00 . B B . 24 PHE HB2 1 1
8 6561 2 2 24 PHE HB3 H 11.110 -3.893 -11.632 1.00 . B B . 24 PHE HB3 1 1
8 6562 2 2 24 PHE HD1 H 10.819 -4.704 -13.762 1.00 . B B . 24 PHE HD1 1 1
8 6563 2 2 24 PHE HD2 H 9.313 -6.913 -10.404 1.00 . B B . 24 PHE HD2 1 1
8 6564 2 2 24 PHE HE1 H 9.686 -6.295 -15.336 1.00 . B B . 24 PHE HE1 1 1
8 6565 2 2 24 PHE HE2 H 8.111 -8.464 -11.960 1.00 . B B . 24 PHE HE2 1 1
8 6566 2 2 24 PHE HZ H 8.331 -8.179 -14.410 1.00 . B B . 24 PHE HZ 1 1
8 6567 2 2 24 PHE N N 13.117 -5.972 -11.709 1.00 . B B . 24 PHE N 1 1
8 6568 2 2 24 PHE O O 12.614 -7.185 -9.039 1.00 . B B . 24 PHE O 1 1
8 6569 2 2 25 PHE C C 9.961 -5.277 -6.494 1.00 . B B . 25 PHE C 1 1
8 6570 2 2 25 PHE CA C 11.369 -5.715 -6.930 1.00 . B B . 25 PHE CA 1 1
8 6571 2 2 25 PHE CB C 12.444 -5.391 -5.876 1.00 . B B . 25 PHE CB 1 1
8 6572 2 2 25 PHE CD1 C 12.223 -3.007 -5.060 1.00 . B B . 25 PHE CD1 1 1
8 6573 2 2 25 PHE CD2 C 14.033 -3.535 -6.599 1.00 . B B . 25 PHE CD2 1 1
8 6574 2 2 25 PHE CE1 C 12.642 -1.664 -5.021 1.00 . B B . 25 PHE CE1 1 1
8 6575 2 2 25 PHE CE2 C 14.459 -2.191 -6.551 1.00 . B B . 25 PHE CE2 1 1
8 6576 2 2 25 PHE CG C 12.914 -3.947 -5.852 1.00 . B B . 25 PHE CG 1 1
8 6577 2 2 25 PHE CZ C 13.759 -1.256 -5.770 1.00 . B B . 25 PHE CZ 1 1
8 6578 2 2 25 PHE H H 11.525 -4.291 -8.506 1.00 . B B . 25 PHE H 1 1
8 6579 2 2 25 PHE HA H 11.320 -6.802 -6.970 1.00 . B B . 25 PHE HA 1 1
8 6580 2 2 25 PHE HB2 H 12.069 -5.665 -4.887 1.00 . B B . 25 PHE HB2 1 1
8 6581 2 2 25 PHE HB3 H 13.308 -6.025 -6.075 1.00 . B B . 25 PHE HB3 1 1
8 6582 2 2 25 PHE HD1 H 11.364 -3.312 -4.480 1.00 . B B . 25 PHE HD1 1 1
8 6583 2 2 25 PHE HD2 H 14.571 -4.244 -7.212 1.00 . B B . 25 PHE HD2 1 1
8 6584 2 2 25 PHE HE1 H 12.110 -0.942 -4.417 1.00 . B B . 25 PHE HE1 1 1
8 6585 2 2 25 PHE HE2 H 15.327 -1.876 -7.108 1.00 . B B . 25 PHE HE2 1 1
8 6586 2 2 25 PHE HZ H 14.084 -0.224 -5.747 1.00 . B B . 25 PHE HZ 1 1
8 6587 2 2 25 PHE N N 11.743 -5.255 -8.270 1.00 . B B . 25 PHE N 1 1
8 6588 2 2 25 PHE O O 9.511 -4.187 -6.850 1.00 . B B . 25 PHE O 1 1
8 6589 2 2 26 TYR C C 7.954 -6.225 -3.549 1.00 . B B . 26 TYR C 1 1
8 6590 2 2 26 TYR CA C 8.024 -5.780 -5.018 1.00 . B B . 26 TYR CA 1 1
8 6591 2 2 26 TYR CB C 6.771 -6.119 -5.848 1.00 . B B . 26 TYR CB 1 1
8 6592 2 2 26 TYR CD1 C 6.274 -8.607 -5.951 1.00 . B B . 26 TYR CD1 1 1
8 6593 2 2 26 TYR CD2 C 7.434 -7.567 -7.827 1.00 . B B . 26 TYR CD2 1 1
8 6594 2 2 26 TYR CE1 C 6.347 -9.854 -6.597 1.00 . B B . 26 TYR CE1 1 1
8 6595 2 2 26 TYR CE2 C 7.518 -8.817 -8.473 1.00 . B B . 26 TYR CE2 1 1
8 6596 2 2 26 TYR CG C 6.817 -7.459 -6.564 1.00 . B B . 26 TYR CG 1 1
8 6597 2 2 26 TYR CZ C 6.968 -9.965 -7.859 1.00 . B B . 26 TYR CZ 1 1
8 6598 2 2 26 TYR H H 9.672 -7.023 -5.531 1.00 . B B . 26 TYR H 1 1
8 6599 2 2 26 TYR HA H 8.004 -4.692 -4.950 1.00 . B B . 26 TYR HA 1 1
8 6600 2 2 26 TYR HB2 H 5.891 -6.082 -5.205 1.00 . B B . 26 TYR HB2 1 1
8 6601 2 2 26 TYR HB3 H 6.643 -5.349 -6.606 1.00 . B B . 26 TYR HB3 1 1
8 6602 2 2 26 TYR HD1 H 5.807 -8.531 -4.976 1.00 . B B . 26 TYR HD1 1 1
8 6603 2 2 26 TYR HD2 H 7.850 -6.687 -8.296 1.00 . B B . 26 TYR HD2 1 1
8 6604 2 2 26 TYR HE1 H 5.932 -10.738 -6.134 1.00 . B B . 26 TYR HE1 1 1
8 6605 2 2 26 TYR HE2 H 8.003 -8.899 -9.436 1.00 . B B . 26 TYR HE2 1 1
8 6606 2 2 26 TYR HH H 7.542 -11.146 -9.304 1.00 . B B . 26 TYR HH 1 1
8 6607 2 2 26 TYR N N 9.282 -6.108 -5.702 1.00 . B B . 26 TYR N 1 1
8 6608 2 2 26 TYR O O 8.134 -7.405 -3.244 1.00 . B B . 26 TYR O 1 1
8 6609 2 2 26 TYR OH O 7.047 -11.180 -8.469 1.00 . B B . 26 TYR OH 1 1
8 6610 2 2 27 THR C C 6.908 -6.519 -0.538 1.00 . B B . 27 THR C 1 1
8 6611 2 2 27 THR CA C 7.863 -5.494 -1.175 1.00 . B B . 27 THR CA 1 1
8 6612 2 2 27 THR CB C 7.868 -4.164 -0.392 1.00 . B B . 27 THR CB 1 1
8 6613 2 2 27 THR CG2 C 8.713 -4.237 0.877 1.00 . B B . 27 THR CG2 1 1
8 6614 2 2 27 THR H H 7.657 -4.319 -2.930 1.00 . B B . 27 THR H 1 1
8 6615 2 2 27 THR HA H 8.870 -5.884 -1.054 1.00 . B B . 27 THR HA 1 1
8 6616 2 2 27 THR HB H 6.843 -3.911 -0.120 1.00 . B B . 27 THR HB 1 1
8 6617 2 2 27 THR HG1 H 8.317 -2.287 -0.655 1.00 . B B . 27 THR HG1 1 1
8 6618 2 2 27 THR HG21 H 8.703 -3.270 1.387 1.00 . B B . 27 THR HG21 1 1
8 6619 2 2 27 THR HG22 H 9.745 -4.488 0.630 1.00 . B B . 27 THR HG22 1 1
8 6620 2 2 27 THR HG23 H 8.307 -4.994 1.546 1.00 . B B . 27 THR HG23 1 1
8 6621 2 2 27 THR N N 7.743 -5.280 -2.630 1.00 . B B . 27 THR N 1 1
8 6622 2 2 27 THR O O 5.694 -6.372 -0.705 1.00 . B B . 27 THR O 1 1
8 6623 2 2 27 THR OG1 O 8.361 -3.101 -1.188 1.00 . B B . 27 THR OG1 1 1
8 6624 2 2 28 PRO C C 5.741 -8.004 2.011 1.00 . B B . 28 PRO C 1 1
8 6625 2 2 28 PRO CA C 6.518 -8.554 0.803 1.00 . B B . 28 PRO CA 1 1
8 6626 2 2 28 PRO CB C 7.444 -9.714 1.189 1.00 . B B . 28 PRO CB 1 1
8 6627 2 2 28 PRO CD C 8.785 -7.889 0.431 1.00 . B B . 28 PRO CD 1 1
8 6628 2 2 28 PRO CG C 8.784 -9.028 1.448 1.00 . B B . 28 PRO CG 1 1
8 6629 2 2 28 PRO HA H 5.804 -8.916 0.061 1.00 . B B . 28 PRO HA 1 1
8 6630 2 2 28 PRO HB2 H 7.087 -10.254 2.067 1.00 . B B . 28 PRO HB2 1 1
8 6631 2 2 28 PRO HB3 H 7.546 -10.395 0.344 1.00 . B B . 28 PRO HB3 1 1
8 6632 2 2 28 PRO HD2 H 9.348 -7.042 0.823 1.00 . B B . 28 PRO HD2 1 1
8 6633 2 2 28 PRO HD3 H 9.230 -8.237 -0.504 1.00 . B B . 28 PRO HD3 1 1
8 6634 2 2 28 PRO HG2 H 8.802 -8.618 2.457 1.00 . B B . 28 PRO HG2 1 1
8 6635 2 2 28 PRO HG3 H 9.621 -9.708 1.295 1.00 . B B . 28 PRO HG3 1 1
8 6636 2 2 28 PRO N N 7.388 -7.548 0.194 1.00 . B B . 28 PRO N 1 1
8 6637 2 2 28 PRO O O 6.329 -7.391 2.905 1.00 . B B . 28 PRO O 1 1
8 6638 2 2 29 LYS C C 3.877 -7.081 4.252 1.00 . B B . 29 LYS C 1 1
8 6639 2 2 29 LYS CA C 3.450 -8.047 3.133 1.00 . B B . 29 LYS CA 1 1
8 6640 2 2 29 LYS CB C 2.955 -9.411 3.674 1.00 . B B . 29 LYS CB 1 1
8 6641 2 2 29 LYS CD C 1.655 -11.531 3.195 1.00 . B B . 29 LYS CD 1 1
8 6642 2 2 29 LYS CE C 0.883 -12.323 2.137 1.00 . B B . 29 LYS CE 1 1
8 6643 2 2 29 LYS CG C 2.163 -10.203 2.618 1.00 . B B . 29 LYS CG 1 1
8 6644 2 2 29 LYS H H 4.060 -8.717 1.216 1.00 . B B . 29 LYS H 1 1
8 6645 2 2 29 LYS HA H 2.579 -7.560 2.693 1.00 . B B . 29 LYS HA 1 1
8 6646 2 2 29 LYS HB2 H 3.811 -10.007 4.003 1.00 . B B . 29 LYS HB2 1 1
8 6647 2 2 29 LYS HB3 H 2.303 -9.237 4.529 1.00 . B B . 29 LYS HB3 1 1
8 6648 2 2 29 LYS HD2 H 2.508 -12.122 3.537 1.00 . B B . 29 LYS HD2 1 1
8 6649 2 2 29 LYS HD3 H 1.001 -11.328 4.045 1.00 . B B . 29 LYS HD3 1 1
8 6650 2 2 29 LYS HE2 H 0.037 -11.717 1.794 1.00 . B B . 29 LYS HE2 1 1
8 6651 2 2 29 LYS HE3 H 1.540 -12.497 1.280 1.00 . B B . 29 LYS HE3 1 1
8 6652 2 2 29 LYS HG2 H 1.311 -9.609 2.286 1.00 . B B . 29 LYS HG2 1 1
8 6653 2 2 29 LYS HG3 H 2.807 -10.414 1.762 1.00 . B B . 29 LYS HG3 1 1
8 6654 2 2 29 LYS HZ1 H 1.163 -14.203 2.978 1.00 . B B . 29 LYS HZ1 1 1
8 6655 2 2 29 LYS HZ2 H -0.112 -14.139 1.963 1.00 . B B . 29 LYS HZ2 1 1
8 6656 2 2 29 LYS HZ3 H -0.232 -13.488 3.452 1.00 . B B . 29 LYS HZ3 1 1
8 6657 2 2 29 LYS N N 4.422 -8.258 2.039 1.00 . B B . 29 LYS N 1 1
8 6658 2 2 29 LYS NZ N 0.395 -13.622 2.671 1.00 . B B . 29 LYS NZ 1 1
8 6659 2 2 29 LYS O O 3.665 -5.873 4.140 1.00 . B B . 29 LYS O 1 1
8 6660 2 2 30 THR C C 6.183 -6.051 6.480 1.00 . B B . 30 THR C 1 1
8 6661 2 2 30 THR CA C 4.895 -6.891 6.541 1.00 . B B . 30 THR CA 1 1
8 6662 2 2 30 THR CB C 4.795 -7.768 7.813 1.00 . B B . 30 THR CB 1 1
8 6663 2 2 30 THR CG2 C 4.212 -7.016 9.011 1.00 . B B . 30 THR CG2 1 1
8 6664 2 2 30 THR H H 4.579 -8.613 5.334 1.00 . B B . 30 THR H 1 1
8 6665 2 2 30 THR HA H 4.122 -6.138 6.675 1.00 . B B . 30 THR HA 1 1
8 6666 2 2 30 THR HB H 5.794 -8.122 8.072 1.00 . B B . 30 THR HB 1 1
8 6667 2 2 30 THR HG1 H 4.017 -9.450 8.403 1.00 . B B . 30 THR HG1 1 1
8 6668 2 2 30 THR HG21 H 3.176 -6.739 8.809 1.00 . B B . 30 THR HG21 1 1
8 6669 2 2 30 THR HG22 H 4.790 -6.115 9.206 1.00 . B B . 30 THR HG22 1 1
8 6670 2 2 30 THR HG23 H 4.252 -7.654 9.893 1.00 . B B . 30 THR HG23 1 1
8 6671 2 2 30 THR N N 4.488 -7.608 5.314 1.00 . B B . 30 THR N 1 1
8 6672 2 2 30 THR O O 6.738 -5.648 7.505 1.00 . B B . 30 THR O 1 1
8 6673 2 2 30 THR OG1 O 3.970 -8.899 7.602 1.00 . B B . 30 THR OG1 1 1
8 6674 2 2 31 LYS C C 9.186 -5.391 5.557 1.00 . B B . 31 LYS C 1 1
8 6675 2 2 31 LYS CA C 7.851 -4.941 4.927 1.00 . B B . 31 LYS CA 1 1
8 6676 2 2 31 LYS CB C 7.541 -3.448 5.193 1.00 . B B . 31 LYS CB 1 1
8 6677 2 2 31 LYS CD C 5.853 -3.222 3.246 1.00 . B B . 31 LYS CD 1 1
8 6678 2 2 31 LYS CE C 4.531 -2.577 2.799 1.00 . B B . 31 LYS CE 1 1
8 6679 2 2 31 LYS CG C 6.165 -2.943 4.729 1.00 . B B . 31 LYS CG 1 1
8 6680 2 2 31 LYS H H 6.213 -6.239 4.482 1.00 . B B . 31 LYS H 1 1
8 6681 2 2 31 LYS HA H 8.012 -5.058 3.855 1.00 . B B . 31 LYS HA 1 1
8 6682 2 2 31 LYS HB2 H 7.611 -3.263 6.264 1.00 . B B . 31 LYS HB2 1 1
8 6683 2 2 31 LYS HB3 H 8.306 -2.845 4.700 1.00 . B B . 31 LYS HB3 1 1
8 6684 2 2 31 LYS HD2 H 6.655 -2.806 2.636 1.00 . B B . 31 LYS HD2 1 1
8 6685 2 2 31 LYS HD3 H 5.804 -4.299 3.066 1.00 . B B . 31 LYS HD3 1 1
8 6686 2 2 31 LYS HE2 H 4.620 -1.493 2.918 1.00 . B B . 31 LYS HE2 1 1
8 6687 2 2 31 LYS HE3 H 4.382 -2.785 1.735 1.00 . B B . 31 LYS HE3 1 1
8 6688 2 2 31 LYS HG2 H 5.401 -3.400 5.357 1.00 . B B . 31 LYS HG2 1 1
8 6689 2 2 31 LYS HG3 H 6.128 -1.865 4.897 1.00 . B B . 31 LYS HG3 1 1
8 6690 2 2 31 LYS HZ1 H 2.499 -2.652 3.220 1.00 . B B . 31 LYS HZ1 1 1
8 6691 2 2 31 LYS HZ2 H 3.426 -2.826 4.545 1.00 . B B . 31 LYS HZ2 1 1
8 6692 2 2 31 LYS HZ3 H 3.289 -4.084 3.516 1.00 . B B . 31 LYS HZ3 1 1
8 6693 2 2 31 LYS N N 6.685 -5.791 5.264 1.00 . B B . 31 LYS N 1 1
8 6694 2 2 31 LYS NZ N 3.364 -3.074 3.567 1.00 . B B . 31 LYS NZ 1 1
8 6695 2 2 31 LYS O O 10.107 -4.581 5.713 1.00 . B B . 31 LYS O 1 1
8 6696 2 2 32 ARG C C 11.594 -7.582 5.499 1.00 . B B . 32 ARG C 1 1
8 6697 2 2 32 ARG CA C 10.494 -7.290 6.531 1.00 . B B . 32 ARG CA 1 1
8 6698 2 2 32 ARG CB C 10.107 -8.564 7.308 1.00 . B B . 32 ARG CB 1 1
8 6699 2 2 32 ARG CD C 9.478 -7.259 9.421 1.00 . B B . 32 ARG CD 1 1
8 6700 2 2 32 ARG CG C 9.075 -8.361 8.433 1.00 . B B . 32 ARG CG 1 1
8 6701 2 2 32 ARG CZ C 7.778 -6.427 11.069 1.00 . B B . 32 ARG CZ 1 1
8 6702 2 2 32 ARG H H 8.511 -7.269 5.719 1.00 . B B . 32 ARG H 1 1
8 6703 2 2 32 ARG HA H 10.936 -6.581 7.229 1.00 . B B . 32 ARG HA 1 1
8 6704 2 2 32 ARG HB2 H 9.714 -9.303 6.610 1.00 . B B . 32 ARG HB2 1 1
8 6705 2 2 32 ARG HB3 H 11.015 -8.981 7.752 1.00 . B B . 32 ARG HB3 1 1
8 6706 2 2 32 ARG HD2 H 10.524 -7.400 9.690 1.00 . B B . 32 ARG HD2 1 1
8 6707 2 2 32 ARG HD3 H 9.387 -6.283 8.941 1.00 . B B . 32 ARG HD3 1 1
8 6708 2 2 32 ARG HE H 8.968 -7.983 11.350 1.00 . B B . 32 ARG HE 1 1
8 6709 2 2 32 ARG HG2 H 8.102 -8.116 8.007 1.00 . B B . 32 ARG HG2 1 1
8 6710 2 2 32 ARG HG3 H 8.978 -9.305 8.971 1.00 . B B . 32 ARG HG3 1 1
8 6711 2 2 32 ARG HH11 H 7.678 -7.170 12.927 1.00 . B B . 32 ARG HH11 1 1
8 6712 2 2 32 ARG HH12 H 6.652 -5.799 12.611 1.00 . B B . 32 ARG HH12 1 1
8 6713 2 2 32 ARG HH21 H 7.478 -5.527 9.299 1.00 . B B . 32 ARG HH21 1 1
8 6714 2 2 32 ARG HH22 H 6.632 -4.836 10.655 1.00 . B B . 32 ARG HH22 1 1
8 6715 2 2 32 ARG N N 9.294 -6.671 5.930 1.00 . B B . 32 ARG N 1 1
8 6716 2 2 32 ARG NE N 8.677 -7.304 10.663 1.00 . B B . 32 ARG NE 1 1
8 6717 2 2 32 ARG NH1 N 7.335 -6.469 12.289 1.00 . B B . 32 ARG NH1 1 1
8 6718 2 2 32 ARG NH2 N 7.290 -5.501 10.294 1.00 . B B . 32 ARG NH2 1 1
8 6719 2 2 32 ARG O O 11.274 -8.066 4.388 1.00 . B B . 32 ARG O 1 1
8 6720 2 2 32 ARG OXT O 12.779 -7.324 5.809 1.00 . B B . 32 ARG OXT 1 1
9 6721 1 1 1 GLY C C 4.597 0.888 -2.771 1.00 . A A . 1 GLY C 1 1
9 6722 1 1 1 GLY CA C 5.706 0.963 -1.735 1.00 . A A . 1 GLY CA 1 1
9 6723 1 1 1 GLY H1 H 6.372 -0.100 -0.105 1.00 . A A . 1 GLY H1 1 1
9 6724 1 1 1 GLY H2 H 5.917 -1.052 -1.347 1.00 . A A . 1 GLY H2 1 1
9 6725 1 1 1 GLY H3 H 4.770 -0.320 -0.410 1.00 . A A . 1 GLY H3 1 1
9 6726 1 1 1 GLY HA2 H 5.551 1.872 -1.147 1.00 . A A . 1 GLY HA2 1 1
9 6727 1 1 1 GLY HA3 H 6.673 1.023 -2.234 1.00 . A A . 1 GLY HA3 1 1
9 6728 1 1 1 GLY N N 5.684 -0.210 -0.835 1.00 . A A . 1 GLY N 1 1
9 6729 1 1 1 GLY O O 3.423 0.988 -2.420 1.00 . A A . 1 GLY O 1 1
9 6730 1 1 2 ILE C C 2.907 -0.373 -5.055 1.00 . A A . 2 ILE C 1 1
9 6731 1 1 2 ILE CA C 3.970 0.731 -5.175 1.00 . A A . 2 ILE CA 1 1
9 6732 1 1 2 ILE CB C 4.724 0.676 -6.520 1.00 . A A . 2 ILE CB 1 1
9 6733 1 1 2 ILE CD1 C 3.363 2.529 -7.682 1.00 . A A . 2 ILE CD1 1 1
9 6734 1 1 2 ILE CG1 C 3.884 1.090 -7.741 1.00 . A A . 2 ILE CG1 1 1
9 6735 1 1 2 ILE CG2 C 5.340 -0.707 -6.807 1.00 . A A . 2 ILE CG2 1 1
9 6736 1 1 2 ILE H H 5.923 0.674 -4.291 1.00 . A A . 2 ILE H 1 1
9 6737 1 1 2 ILE HA H 3.456 1.685 -5.122 1.00 . A A . 2 ILE HA 1 1
9 6738 1 1 2 ILE HB H 5.526 1.400 -6.460 1.00 . A A . 2 ILE HB 1 1
9 6739 1 1 2 ILE HD11 H 4.181 3.209 -7.442 1.00 . A A . 2 ILE HD11 1 1
9 6740 1 1 2 ILE HD12 H 2.945 2.800 -8.650 1.00 . A A . 2 ILE HD12 1 1
9 6741 1 1 2 ILE HD13 H 2.574 2.615 -6.935 1.00 . A A . 2 ILE HD13 1 1
9 6742 1 1 2 ILE HG12 H 4.515 1.013 -8.626 1.00 . A A . 2 ILE HG12 1 1
9 6743 1 1 2 ILE HG13 H 3.049 0.405 -7.864 1.00 . A A . 2 ILE HG13 1 1
9 6744 1 1 2 ILE HG21 H 4.563 -1.442 -6.999 1.00 . A A . 2 ILE HG21 1 1
9 6745 1 1 2 ILE HG22 H 5.978 -0.645 -7.688 1.00 . A A . 2 ILE HG22 1 1
9 6746 1 1 2 ILE HG23 H 5.954 -1.042 -5.969 1.00 . A A . 2 ILE HG23 1 1
9 6747 1 1 2 ILE N N 4.938 0.702 -4.055 1.00 . A A . 2 ILE N 1 1
9 6748 1 1 2 ILE O O 1.757 -0.171 -5.443 1.00 . A A . 2 ILE O 1 1
9 6749 1 1 3 VAL C C 1.167 -2.157 -3.201 1.00 . A A . 3 VAL C 1 1
9 6750 1 1 3 VAL CA C 2.365 -2.592 -4.058 1.00 . A A . 3 VAL CA 1 1
9 6751 1 1 3 VAL CB C 3.183 -3.741 -3.441 1.00 . A A . 3 VAL CB 1 1
9 6752 1 1 3 VAL CG1 C 3.688 -3.446 -2.031 1.00 . A A . 3 VAL CG1 1 1
9 6753 1 1 3 VAL CG2 C 2.380 -5.044 -3.385 1.00 . A A . 3 VAL CG2 1 1
9 6754 1 1 3 VAL H H 4.248 -1.592 -4.176 1.00 . A A . 3 VAL H 1 1
9 6755 1 1 3 VAL HA H 1.941 -2.967 -4.984 1.00 . A A . 3 VAL HA 1 1
9 6756 1 1 3 VAL HB H 4.038 -3.923 -4.083 1.00 . A A . 3 VAL HB 1 1
9 6757 1 1 3 VAL HG11 H 4.229 -2.501 -2.018 1.00 . A A . 3 VAL HG11 1 1
9 6758 1 1 3 VAL HG12 H 2.859 -3.405 -1.325 1.00 . A A . 3 VAL HG12 1 1
9 6759 1 1 3 VAL HG13 H 4.372 -4.235 -1.729 1.00 . A A . 3 VAL HG13 1 1
9 6760 1 1 3 VAL HG21 H 2.021 -5.302 -4.383 1.00 . A A . 3 VAL HG21 1 1
9 6761 1 1 3 VAL HG22 H 3.009 -5.853 -3.015 1.00 . A A . 3 VAL HG22 1 1
9 6762 1 1 3 VAL HG23 H 1.527 -4.937 -2.717 1.00 . A A . 3 VAL HG23 1 1
9 6763 1 1 3 VAL N N 3.271 -1.495 -4.425 1.00 . A A . 3 VAL N 1 1
9 6764 1 1 3 VAL O O 0.075 -2.693 -3.375 1.00 . A A . 3 VAL O 1 1
9 6765 1 1 4 GLU C C -0.357 0.665 -2.472 1.00 . A A . 4 GLU C 1 1
9 6766 1 1 4 GLU CA C 0.208 -0.494 -1.648 1.00 . A A . 4 GLU CA 1 1
9 6767 1 1 4 GLU CB C 0.613 0.019 -0.262 1.00 . A A . 4 GLU CB 1 1
9 6768 1 1 4 GLU CD C 2.312 -1.611 0.849 1.00 . A A . 4 GLU CD 1 1
9 6769 1 1 4 GLU CG C 0.852 -1.114 0.750 1.00 . A A . 4 GLU CG 1 1
9 6770 1 1 4 GLU H H 2.246 -0.742 -2.226 1.00 . A A . 4 GLU H 1 1
9 6771 1 1 4 GLU HA H -0.608 -1.206 -1.517 1.00 . A A . 4 GLU HA 1 1
9 6772 1 1 4 GLU HB2 H 1.476 0.680 -0.336 1.00 . A A . 4 GLU HB2 1 1
9 6773 1 1 4 GLU HB3 H -0.219 0.618 0.109 1.00 . A A . 4 GLU HB3 1 1
9 6774 1 1 4 GLU HG2 H 0.555 -0.731 1.728 1.00 . A A . 4 GLU HG2 1 1
9 6775 1 1 4 GLU HG3 H 0.181 -1.941 0.512 1.00 . A A . 4 GLU HG3 1 1
9 6776 1 1 4 GLU N N 1.327 -1.150 -2.336 1.00 . A A . 4 GLU N 1 1
9 6777 1 1 4 GLU O O -1.571 0.746 -2.644 1.00 . A A . 4 GLU O 1 1
9 6778 1 1 4 GLU OE1 O 3.231 -1.025 0.229 1.00 . A A . 4 GLU OE1 1 1
9 6779 1 1 4 GLU OE2 O 2.546 -2.593 1.594 1.00 . A A . 4 GLU OE2 1 1
9 6780 1 1 5 GLN C C -0.826 2.565 -4.914 1.00 . A A . 5 GLN C 1 1
9 6781 1 1 5 GLN CA C 0.073 2.784 -3.682 1.00 . A A . 5 GLN CA 1 1
9 6782 1 1 5 GLN CB C 1.331 3.606 -4.013 1.00 . A A . 5 GLN CB 1 1
9 6783 1 1 5 GLN CD C 2.316 5.815 -4.782 1.00 . A A . 5 GLN CD 1 1
9 6784 1 1 5 GLN CG C 1.042 4.989 -4.617 1.00 . A A . 5 GLN CG 1 1
9 6785 1 1 5 GLN H H 1.489 1.395 -2.858 1.00 . A A . 5 GLN H 1 1
9 6786 1 1 5 GLN HA H -0.513 3.356 -2.961 1.00 . A A . 5 GLN HA 1 1
9 6787 1 1 5 GLN HB2 H 1.912 3.734 -3.098 1.00 . A A . 5 GLN HB2 1 1
9 6788 1 1 5 GLN HB3 H 1.932 3.048 -4.723 1.00 . A A . 5 GLN HB3 1 1
9 6789 1 1 5 GLN HE21 H 2.466 6.214 -2.801 1.00 . A A . 5 GLN HE21 1 1
9 6790 1 1 5 GLN HE22 H 3.771 6.799 -3.823 1.00 . A A . 5 GLN HE22 1 1
9 6791 1 1 5 GLN HG2 H 0.573 4.871 -5.594 1.00 . A A . 5 GLN HG2 1 1
9 6792 1 1 5 GLN HG3 H 0.356 5.530 -3.966 1.00 . A A . 5 GLN HG3 1 1
9 6793 1 1 5 GLN N N 0.494 1.537 -3.021 1.00 . A A . 5 GLN N 1 1
9 6794 1 1 5 GLN NE2 N 2.896 6.305 -3.708 1.00 . A A . 5 GLN NE2 1 1
9 6795 1 1 5 GLN O O -1.695 3.396 -5.180 1.00 . A A . 5 GLN O 1 1
9 6796 1 1 5 GLN OE1 O 2.902 5.900 -5.854 1.00 . A A . 5 GLN OE1 1 1
9 6797 1 1 6 CYS C C -2.776 0.164 -6.228 1.00 . A A . 6 CYS C 1 1
9 6798 1 1 6 CYS CA C -1.575 1.008 -6.698 1.00 . A A . 6 CYS CA 1 1
9 6799 1 1 6 CYS CB C -0.779 0.176 -7.705 1.00 . A A . 6 CYS CB 1 1
9 6800 1 1 6 CYS H H 0.109 0.834 -5.397 1.00 . A A . 6 CYS H 1 1
9 6801 1 1 6 CYS HA H -1.979 1.881 -7.214 1.00 . A A . 6 CYS HA 1 1
9 6802 1 1 6 CYS HB2 H -0.262 -0.616 -7.160 1.00 . A A . 6 CYS HB2 1 1
9 6803 1 1 6 CYS HB3 H -1.496 -0.298 -8.370 1.00 . A A . 6 CYS HB3 1 1
9 6804 1 1 6 CYS N N -0.669 1.446 -5.630 1.00 . A A . 6 CYS N 1 1
9 6805 1 1 6 CYS O O -3.742 0.003 -6.975 1.00 . A A . 6 CYS O 1 1
9 6806 1 1 6 CYS SG S 0.407 1.032 -8.765 1.00 . A A . 6 CYS SG 1 1
9 6807 1 1 7 CYS C C -4.815 -0.567 -3.685 1.00 . A A . 7 CYS C 1 1
9 6808 1 1 7 CYS CA C -3.771 -1.326 -4.526 1.00 . A A . 7 CYS CA 1 1
9 6809 1 1 7 CYS CB C -3.115 -2.470 -3.740 1.00 . A A . 7 CYS CB 1 1
9 6810 1 1 7 CYS H H -1.940 -0.231 -4.424 1.00 . A A . 7 CYS H 1 1
9 6811 1 1 7 CYS HA H -4.293 -1.774 -5.375 1.00 . A A . 7 CYS HA 1 1
9 6812 1 1 7 CYS HB2 H -2.382 -2.960 -4.385 1.00 . A A . 7 CYS HB2 1 1
9 6813 1 1 7 CYS HB3 H -2.577 -2.066 -2.882 1.00 . A A . 7 CYS HB3 1 1
9 6814 1 1 7 CYS N N -2.726 -0.430 -5.030 1.00 . A A . 7 CYS N 1 1
9 6815 1 1 7 CYS O O -6.016 -0.678 -3.931 1.00 . A A . 7 CYS O 1 1
9 6816 1 1 7 CYS SG S -4.290 -3.726 -3.159 1.00 . A A . 7 CYS SG 1 1
9 6817 1 1 8 THR C C -5.629 2.468 -2.554 1.00 . A A . 8 THR C 1 1
9 6818 1 1 8 THR CA C -5.188 1.151 -1.898 1.00 . A A . 8 THR CA 1 1
9 6819 1 1 8 THR CB C -4.597 1.389 -0.495 1.00 . A A . 8 THR CB 1 1
9 6820 1 1 8 THR CG2 C -3.865 0.186 0.107 1.00 . A A . 8 THR CG2 1 1
9 6821 1 1 8 THR H H -3.353 0.273 -2.567 1.00 . A A . 8 THR H 1 1
9 6822 1 1 8 THR HA H -6.121 0.612 -1.715 1.00 . A A . 8 THR HA 1 1
9 6823 1 1 8 THR HB H -5.420 1.663 0.167 1.00 . A A . 8 THR HB 1 1
9 6824 1 1 8 THR HG1 H -3.447 2.674 0.404 1.00 . A A . 8 THR HG1 1 1
9 6825 1 1 8 THR HG21 H -4.510 -0.691 0.068 1.00 . A A . 8 THR HG21 1 1
9 6826 1 1 8 THR HG22 H -3.612 0.395 1.149 1.00 . A A . 8 THR HG22 1 1
9 6827 1 1 8 THR HG23 H -2.944 -0.022 -0.436 1.00 . A A . 8 THR HG23 1 1
9 6828 1 1 8 THR N N -4.359 0.244 -2.722 1.00 . A A . 8 THR N 1 1
9 6829 1 1 8 THR O O -6.538 3.136 -2.049 1.00 . A A . 8 THR O 1 1
9 6830 1 1 8 THR OG1 O -3.687 2.471 -0.516 1.00 . A A . 8 THR OG1 1 1
9 6831 1 1 9 SER C C -4.967 3.840 -5.955 1.00 . A A . 9 SER C 1 1
9 6832 1 1 9 SER CA C -5.318 4.043 -4.471 1.00 . A A . 9 SER CA 1 1
9 6833 1 1 9 SER CB C -4.572 5.247 -3.877 1.00 . A A . 9 SER CB 1 1
9 6834 1 1 9 SER H H -4.280 2.239 -4.036 1.00 . A A . 9 SER H 1 1
9 6835 1 1 9 SER HA H -6.389 4.242 -4.406 1.00 . A A . 9 SER HA 1 1
9 6836 1 1 9 SER HB2 H -4.741 5.280 -2.798 1.00 . A A . 9 SER HB2 1 1
9 6837 1 1 9 SER HB3 H -3.499 5.145 -4.060 1.00 . A A . 9 SER HB3 1 1
9 6838 1 1 9 SER HG H -4.584 7.202 -3.996 1.00 . A A . 9 SER HG 1 1
9 6839 1 1 9 SER N N -5.011 2.837 -3.682 1.00 . A A . 9 SER N 1 1
9 6840 1 1 9 SER O O -4.356 2.836 -6.326 1.00 . A A . 9 SER O 1 1
9 6841 1 1 9 SER OG O -5.039 6.460 -4.442 1.00 . A A . 9 SER OG 1 1
9 6842 1 1 10 ILE C C -3.676 5.192 -8.621 1.00 . A A . 10 ILE C 1 1
9 6843 1 1 10 ILE CA C -5.103 4.712 -8.272 1.00 . A A . 10 ILE CA 1 1
9 6844 1 1 10 ILE CB C -6.199 5.462 -9.069 1.00 . A A . 10 ILE CB 1 1
9 6845 1 1 10 ILE CD1 C -7.367 7.723 -9.508 1.00 . A A . 10 ILE CD1 1 1
9 6846 1 1 10 ILE CG1 C -6.308 6.960 -8.703 1.00 . A A . 10 ILE CG1 1 1
9 6847 1 1 10 ILE CG2 C -7.543 4.738 -8.888 1.00 . A A . 10 ILE CG2 1 1
9 6848 1 1 10 ILE H H -5.793 5.604 -6.443 1.00 . A A . 10 ILE H 1 1
9 6849 1 1 10 ILE HA H -5.154 3.667 -8.570 1.00 . A A . 10 ILE HA 1 1
9 6850 1 1 10 ILE HB H -5.941 5.387 -10.122 1.00 . A A . 10 ILE HB 1 1
9 6851 1 1 10 ILE HD11 H -7.273 8.789 -9.305 1.00 . A A . 10 ILE HD11 1 1
9 6852 1 1 10 ILE HD12 H -7.228 7.544 -10.574 1.00 . A A . 10 ILE HD12 1 1
9 6853 1 1 10 ILE HD13 H -8.367 7.402 -9.215 1.00 . A A . 10 ILE HD13 1 1
9 6854 1 1 10 ILE HG12 H -6.538 7.071 -7.642 1.00 . A A . 10 ILE HG12 1 1
9 6855 1 1 10 ILE HG13 H -5.348 7.440 -8.884 1.00 . A A . 10 ILE HG13 1 1
9 6856 1 1 10 ILE HG21 H -7.415 3.671 -9.064 1.00 . A A . 10 ILE HG21 1 1
9 6857 1 1 10 ILE HG22 H -7.919 4.895 -7.878 1.00 . A A . 10 ILE HG22 1 1
9 6858 1 1 10 ILE HG23 H -8.272 5.114 -9.610 1.00 . A A . 10 ILE HG23 1 1
9 6859 1 1 10 ILE N N -5.364 4.771 -6.825 1.00 . A A . 10 ILE N 1 1
9 6860 1 1 10 ILE O O -3.172 6.166 -8.057 1.00 . A A . 10 ILE O 1 1
9 6861 1 1 11 CYS C C -1.492 4.716 -11.554 1.00 . A A . 11 CYS C 1 1
9 6862 1 1 11 CYS CA C -1.651 4.778 -10.017 1.00 . A A . 11 CYS CA 1 1
9 6863 1 1 11 CYS CB C -0.742 3.760 -9.311 1.00 . A A . 11 CYS CB 1 1
9 6864 1 1 11 CYS H H -3.497 3.741 -10.021 1.00 . A A . 11 CYS H 1 1
9 6865 1 1 11 CYS HA H -1.350 5.776 -9.696 1.00 . A A . 11 CYS HA 1 1
9 6866 1 1 11 CYS HB2 H 0.285 4.124 -9.353 1.00 . A A . 11 CYS HB2 1 1
9 6867 1 1 11 CYS HB3 H -1.024 3.703 -8.258 1.00 . A A . 11 CYS HB3 1 1
9 6868 1 1 11 CYS N N -3.030 4.529 -9.583 1.00 . A A . 11 CYS N 1 1
9 6869 1 1 11 CYS O O -2.452 4.447 -12.284 1.00 . A A . 11 CYS O 1 1
9 6870 1 1 11 CYS SG S -0.755 2.099 -10.039 1.00 . A A . 11 CYS SG 1 1
9 6871 1 1 12 SER C C 1.542 4.348 -13.645 1.00 . A A . 12 SER C 1 1
9 6872 1 1 12 SER CA C 0.095 4.832 -13.472 1.00 . A A . 12 SER CA 1 1
9 6873 1 1 12 SER CB C -0.158 6.172 -14.179 1.00 . A A . 12 SER CB 1 1
9 6874 1 1 12 SER H H 0.469 5.200 -11.402 1.00 . A A . 12 SER H 1 1
9 6875 1 1 12 SER HA H -0.543 4.085 -13.941 1.00 . A A . 12 SER HA 1 1
9 6876 1 1 12 SER HB2 H -1.203 6.439 -14.049 1.00 . A A . 12 SER HB2 1 1
9 6877 1 1 12 SER HB3 H 0.467 6.946 -13.729 1.00 . A A . 12 SER HB3 1 1
9 6878 1 1 12 SER HG H -0.182 6.926 -15.986 1.00 . A A . 12 SER HG 1 1
9 6879 1 1 12 SER N N -0.273 4.947 -12.051 1.00 . A A . 12 SER N 1 1
9 6880 1 1 12 SER O O 2.322 4.287 -12.694 1.00 . A A . 12 SER O 1 1
9 6881 1 1 12 SER OG O 0.115 6.093 -15.569 1.00 . A A . 12 SER OG 1 1
9 6882 1 1 13 LEU C C 4.415 4.218 -14.866 1.00 . A A . 13 LEU C 1 1
9 6883 1 1 13 LEU CA C 3.188 3.371 -15.246 1.00 . A A . 13 LEU CA 1 1
9 6884 1 1 13 LEU CB C 3.177 3.063 -16.754 1.00 . A A . 13 LEU CB 1 1
9 6885 1 1 13 LEU CD1 C 2.122 1.975 -18.755 1.00 . A A . 13 LEU CD1 1 1
9 6886 1 1 13 LEU CD2 C 1.713 0.956 -16.535 1.00 . A A . 13 LEU CD2 1 1
9 6887 1 1 13 LEU CG C 1.947 2.282 -17.269 1.00 . A A . 13 LEU CG 1 1
9 6888 1 1 13 LEU H H 1.240 4.179 -15.614 1.00 . A A . 13 LEU H 1 1
9 6889 1 1 13 LEU HA H 3.283 2.429 -14.710 1.00 . A A . 13 LEU HA 1 1
9 6890 1 1 13 LEU HB2 H 3.229 4.008 -17.296 1.00 . A A . 13 LEU HB2 1 1
9 6891 1 1 13 LEU HB3 H 4.080 2.504 -16.994 1.00 . A A . 13 LEU HB3 1 1
9 6892 1 1 13 LEU HD11 H 2.264 2.908 -19.302 1.00 . A A . 13 LEU HD11 1 1
9 6893 1 1 13 LEU HD12 H 1.232 1.474 -19.137 1.00 . A A . 13 LEU HD12 1 1
9 6894 1 1 13 LEU HD13 H 2.991 1.334 -18.905 1.00 . A A . 13 LEU HD13 1 1
9 6895 1 1 13 LEU HD21 H 1.486 1.141 -15.489 1.00 . A A . 13 LEU HD21 1 1
9 6896 1 1 13 LEU HD22 H 2.598 0.324 -16.607 1.00 . A A . 13 LEU HD22 1 1
9 6897 1 1 13 LEU HD23 H 0.865 0.433 -16.980 1.00 . A A . 13 LEU HD23 1 1
9 6898 1 1 13 LEU HG H 1.062 2.909 -17.149 1.00 . A A . 13 LEU HG 1 1
9 6899 1 1 13 LEU N N 1.912 3.995 -14.879 1.00 . A A . 13 LEU N 1 1
9 6900 1 1 13 LEU O O 5.443 3.665 -14.477 1.00 . A A . 13 LEU O 1 1
9 6901 1 1 14 TYR C C 5.737 6.308 -12.901 1.00 . A A . 14 TYR C 1 1
9 6902 1 1 14 TYR CA C 5.315 6.475 -14.370 1.00 . A A . 14 TYR CA 1 1
9 6903 1 1 14 TYR CB C 4.911 7.924 -14.672 1.00 . A A . 14 TYR CB 1 1
9 6904 1 1 14 TYR CD1 C 6.245 8.556 -16.735 1.00 . A A . 14 TYR CD1 1 1
9 6905 1 1 14 TYR CD2 C 3.818 8.378 -16.912 1.00 . A A . 14 TYR CD2 1 1
9 6906 1 1 14 TYR CE1 C 6.321 8.900 -18.099 1.00 . A A . 14 TYR CE1 1 1
9 6907 1 1 14 TYR CE2 C 3.889 8.735 -18.272 1.00 . A A . 14 TYR CE2 1 1
9 6908 1 1 14 TYR CG C 4.994 8.295 -16.142 1.00 . A A . 14 TYR CG 1 1
9 6909 1 1 14 TYR CZ C 5.139 8.999 -18.871 1.00 . A A . 14 TYR CZ 1 1
9 6910 1 1 14 TYR H H 3.412 5.938 -15.194 1.00 . A A . 14 TYR H 1 1
9 6911 1 1 14 TYR HA H 6.219 6.277 -14.946 1.00 . A A . 14 TYR HA 1 1
9 6912 1 1 14 TYR HB2 H 3.905 8.104 -14.289 1.00 . A A . 14 TYR HB2 1 1
9 6913 1 1 14 TYR HB3 H 5.582 8.587 -14.123 1.00 . A A . 14 TYR HB3 1 1
9 6914 1 1 14 TYR HD1 H 7.154 8.484 -16.149 1.00 . A A . 14 TYR HD1 1 1
9 6915 1 1 14 TYR HD2 H 2.857 8.185 -16.458 1.00 . A A . 14 TYR HD2 1 1
9 6916 1 1 14 TYR HE1 H 7.278 9.106 -18.554 1.00 . A A . 14 TYR HE1 1 1
9 6917 1 1 14 TYR HE2 H 2.988 8.809 -18.868 1.00 . A A . 14 TYR HE2 1 1
9 6918 1 1 14 TYR HH H 6.111 9.518 -20.481 1.00 . A A . 14 TYR HH 1 1
9 6919 1 1 14 TYR N N 4.287 5.550 -14.867 1.00 . A A . 14 TYR N 1 1
9 6920 1 1 14 TYR O O 6.860 6.647 -12.524 1.00 . A A . 14 TYR O 1 1
9 6921 1 1 14 TYR OH O 5.197 9.346 -20.186 1.00 . A A . 14 TYR OH 1 1
9 6922 1 1 15 GLN C C 5.787 4.044 -10.532 1.00 . A A . 15 GLN C 1 1
9 6923 1 1 15 GLN CA C 5.101 5.417 -10.669 1.00 . A A . 15 GLN CA 1 1
9 6924 1 1 15 GLN CB C 3.773 5.475 -9.895 1.00 . A A . 15 GLN CB 1 1
9 6925 1 1 15 GLN CD C 1.713 6.891 -9.428 1.00 . A A . 15 GLN CD 1 1
9 6926 1 1 15 GLN CG C 3.182 6.895 -9.835 1.00 . A A . 15 GLN CG 1 1
9 6927 1 1 15 GLN H H 3.938 5.508 -12.454 1.00 . A A . 15 GLN H 1 1
9 6928 1 1 15 GLN HA H 5.766 6.167 -10.234 1.00 . A A . 15 GLN HA 1 1
9 6929 1 1 15 GLN HB2 H 3.055 4.799 -10.350 1.00 . A A . 15 GLN HB2 1 1
9 6930 1 1 15 GLN HB3 H 3.933 5.133 -8.875 1.00 . A A . 15 GLN HB3 1 1
9 6931 1 1 15 GLN HE21 H 2.123 6.347 -7.517 1.00 . A A . 15 GLN HE21 1 1
9 6932 1 1 15 GLN HE22 H 0.419 6.525 -7.946 1.00 . A A . 15 GLN HE22 1 1
9 6933 1 1 15 GLN HG2 H 3.754 7.498 -9.122 1.00 . A A . 15 GLN HG2 1 1
9 6934 1 1 15 GLN HG3 H 3.249 7.375 -10.811 1.00 . A A . 15 GLN HG3 1 1
9 6935 1 1 15 GLN N N 4.841 5.761 -12.073 1.00 . A A . 15 GLN N 1 1
9 6936 1 1 15 GLN NE2 N 1.394 6.531 -8.202 1.00 . A A . 15 GLN NE2 1 1
9 6937 1 1 15 GLN O O 6.665 3.874 -9.686 1.00 . A A . 15 GLN O 1 1
9 6938 1 1 15 GLN OE1 O 0.816 7.024 -10.250 1.00 . A A . 15 GLN OE1 1 1
9 6939 1 1 16 LEU C C 7.394 1.655 -12.080 1.00 . A A . 16 LEU C 1 1
9 6940 1 1 16 LEU CA C 5.975 1.725 -11.479 1.00 . A A . 16 LEU CA 1 1
9 6941 1 1 16 LEU CB C 4.999 0.880 -12.324 1.00 . A A . 16 LEU CB 1 1
9 6942 1 1 16 LEU CD1 C 2.526 0.446 -12.628 1.00 . A A . 16 LEU CD1 1 1
9 6943 1 1 16 LEU CD2 C 3.729 -0.726 -10.831 1.00 . A A . 16 LEU CD2 1 1
9 6944 1 1 16 LEU CG C 3.661 0.582 -11.619 1.00 . A A . 16 LEU CG 1 1
9 6945 1 1 16 LEU H H 4.749 3.353 -12.095 1.00 . A A . 16 LEU H 1 1
9 6946 1 1 16 LEU HA H 6.037 1.316 -10.466 1.00 . A A . 16 LEU HA 1 1
9 6947 1 1 16 LEU HB2 H 4.812 1.409 -13.257 1.00 . A A . 16 LEU HB2 1 1
9 6948 1 1 16 LEU HB3 H 5.472 -0.070 -12.591 1.00 . A A . 16 LEU HB3 1 1
9 6949 1 1 16 LEU HD11 H 2.811 -0.244 -13.422 1.00 . A A . 16 LEU HD11 1 1
9 6950 1 1 16 LEU HD12 H 2.293 1.422 -13.048 1.00 . A A . 16 LEU HD12 1 1
9 6951 1 1 16 LEU HD13 H 1.635 0.072 -12.124 1.00 . A A . 16 LEU HD13 1 1
9 6952 1 1 16 LEU HD21 H 2.816 -0.850 -10.248 1.00 . A A . 16 LEU HD21 1 1
9 6953 1 1 16 LEU HD22 H 4.585 -0.715 -10.155 1.00 . A A . 16 LEU HD22 1 1
9 6954 1 1 16 LEU HD23 H 3.825 -1.568 -11.513 1.00 . A A . 16 LEU HD23 1 1
9 6955 1 1 16 LEU HG H 3.403 1.396 -10.942 1.00 . A A . 16 LEU HG 1 1
9 6956 1 1 16 LEU N N 5.437 3.093 -11.406 1.00 . A A . 16 LEU N 1 1
9 6957 1 1 16 LEU O O 8.176 0.784 -11.697 1.00 . A A . 16 LEU O 1 1
9 6958 1 1 17 GLU C C 10.251 2.834 -12.450 1.00 . A A . 17 GLU C 1 1
9 6959 1 1 17 GLU CA C 9.137 2.728 -13.514 1.00 . A A . 17 GLU CA 1 1
9 6960 1 1 17 GLU CB C 9.205 3.975 -14.422 1.00 . A A . 17 GLU CB 1 1
9 6961 1 1 17 GLU CD C 8.733 4.956 -16.762 1.00 . A A . 17 GLU CD 1 1
9 6962 1 1 17 GLU CG C 8.669 3.719 -15.836 1.00 . A A . 17 GLU CG 1 1
9 6963 1 1 17 GLU H H 7.054 3.221 -13.300 1.00 . A A . 17 GLU H 1 1
9 6964 1 1 17 GLU HA H 9.364 1.846 -14.113 1.00 . A A . 17 GLU HA 1 1
9 6965 1 1 17 GLU HB2 H 8.649 4.788 -13.952 1.00 . A A . 17 GLU HB2 1 1
9 6966 1 1 17 GLU HB3 H 10.245 4.288 -14.519 1.00 . A A . 17 GLU HB3 1 1
9 6967 1 1 17 GLU HG2 H 9.270 2.925 -16.287 1.00 . A A . 17 GLU HG2 1 1
9 6968 1 1 17 GLU HG3 H 7.638 3.372 -15.777 1.00 . A A . 17 GLU HG3 1 1
9 6969 1 1 17 GLU N N 7.774 2.596 -12.953 1.00 . A A . 17 GLU N 1 1
9 6970 1 1 17 GLU O O 11.417 2.545 -12.719 1.00 . A A . 17 GLU O 1 1
9 6971 1 1 17 GLU OE1 O 8.434 4.807 -17.972 1.00 . A A . 17 GLU OE1 1 1
9 6972 1 1 17 GLU OE2 O 9.096 6.074 -16.315 1.00 . A A . 17 GLU OE2 1 1
9 6973 1 1 18 ASN C C 11.180 2.008 -9.423 1.00 . A A . 18 ASN C 1 1
9 6974 1 1 18 ASN CA C 10.790 3.355 -10.079 1.00 . A A . 18 ASN CA 1 1
9 6975 1 1 18 ASN CB C 10.108 4.285 -9.065 1.00 . A A . 18 ASN CB 1 1
9 6976 1 1 18 ASN CG C 9.874 5.681 -9.615 1.00 . A A . 18 ASN CG 1 1
9 6977 1 1 18 ASN H H 8.902 3.393 -11.071 1.00 . A A . 18 ASN H 1 1
9 6978 1 1 18 ASN HA H 11.719 3.822 -10.411 1.00 . A A . 18 ASN HA 1 1
9 6979 1 1 18 ASN HB2 H 9.154 3.851 -8.771 1.00 . A A . 18 ASN HB2 1 1
9 6980 1 1 18 ASN HB3 H 10.729 4.377 -8.173 1.00 . A A . 18 ASN HB3 1 1
9 6981 1 1 18 ASN HD21 H 7.887 5.408 -9.596 1.00 . A A . 18 ASN HD21 1 1
9 6982 1 1 18 ASN HD22 H 8.454 6.959 -10.221 1.00 . A A . 18 ASN HD22 1 1
9 6983 1 1 18 ASN N N 9.888 3.217 -11.223 1.00 . A A . 18 ASN N 1 1
9 6984 1 1 18 ASN ND2 N 8.632 6.061 -9.797 1.00 . A A . 18 ASN ND2 1 1
9 6985 1 1 18 ASN O O 12.057 1.992 -8.556 1.00 . A A . 18 ASN O 1 1
9 6986 1 1 18 ASN OD1 O 10.796 6.449 -9.857 1.00 . A A . 18 ASN OD1 1 1
9 6987 1 1 19 TYR C C 11.431 -1.520 -9.827 1.00 . A A . 19 TYR C 1 1
9 6988 1 1 19 TYR CA C 10.637 -0.404 -9.125 1.00 . A A . 19 TYR CA 1 1
9 6989 1 1 19 TYR CB C 9.253 -0.810 -8.599 1.00 . A A . 19 TYR CB 1 1
9 6990 1 1 19 TYR CD1 C 8.786 -0.467 -6.121 1.00 . A A . 19 TYR CD1 1 1
9 6991 1 1 19 TYR CD2 C 8.301 1.346 -7.664 1.00 . A A . 19 TYR CD2 1 1
9 6992 1 1 19 TYR CE1 C 8.288 0.302 -5.053 1.00 . A A . 19 TYR CE1 1 1
9 6993 1 1 19 TYR CE2 C 7.915 2.163 -6.588 1.00 . A A . 19 TYR CE2 1 1
9 6994 1 1 19 TYR CG C 8.776 0.038 -7.432 1.00 . A A . 19 TYR CG 1 1
9 6995 1 1 19 TYR CZ C 7.900 1.641 -5.276 1.00 . A A . 19 TYR CZ 1 1
9 6996 1 1 19 TYR H H 9.845 0.958 -10.543 1.00 . A A . 19 TYR H 1 1
9 6997 1 1 19 TYR HA H 11.228 -0.245 -8.222 1.00 . A A . 19 TYR HA 1 1
9 6998 1 1 19 TYR HB2 H 8.524 -0.733 -9.404 1.00 . A A . 19 TYR HB2 1 1
9 6999 1 1 19 TYR HB3 H 9.278 -1.853 -8.280 1.00 . A A . 19 TYR HB3 1 1
9 7000 1 1 19 TYR HD1 H 9.165 -1.456 -5.937 1.00 . A A . 19 TYR HD1 1 1
9 7001 1 1 19 TYR HD2 H 8.233 1.724 -8.671 1.00 . A A . 19 TYR HD2 1 1
9 7002 1 1 19 TYR HE1 H 8.181 -0.141 -4.071 1.00 . A A . 19 TYR HE1 1 1
9 7003 1 1 19 TYR HE2 H 7.545 3.158 -6.789 1.00 . A A . 19 TYR HE2 1 1
9 7004 1 1 19 TYR HH H 7.355 3.328 -4.476 1.00 . A A . 19 TYR HH 1 1
9 7005 1 1 19 TYR N N 10.540 0.892 -9.808 1.00 . A A . 19 TYR N 1 1
9 7006 1 1 19 TYR O O 11.670 -2.586 -9.255 1.00 . A A . 19 TYR O 1 1
9 7007 1 1 19 TYR OH O 7.440 2.390 -4.238 1.00 . A A . 19 TYR OH 1 1
9 7008 1 1 20 CYS C C 14.114 -2.277 -11.093 1.00 . A A . 20 CYS C 1 1
9 7009 1 1 20 CYS CA C 12.796 -2.040 -11.857 1.00 . A A . 20 CYS CA 1 1
9 7010 1 1 20 CYS CB C 13.068 -1.308 -13.184 1.00 . A A . 20 CYS CB 1 1
9 7011 1 1 20 CYS H H 11.596 -0.370 -11.464 1.00 . A A . 20 CYS H 1 1
9 7012 1 1 20 CYS HA H 12.335 -2.998 -12.085 1.00 . A A . 20 CYS HA 1 1
9 7013 1 1 20 CYS HB2 H 13.674 -0.425 -12.973 1.00 . A A . 20 CYS HB2 1 1
9 7014 1 1 20 CYS HB3 H 13.668 -1.954 -13.824 1.00 . A A . 20 CYS HB3 1 1
9 7015 1 1 20 CYS N N 11.868 -1.246 -11.060 1.00 . A A . 20 CYS N 1 1
9 7016 1 1 20 CYS O O 14.595 -1.393 -10.377 1.00 . A A . 20 CYS O 1 1
9 7017 1 1 20 CYS SG S 11.621 -0.757 -14.147 1.00 . A A . 20 CYS SG 1 1
9 7018 1 1 21 LYS C C 15.830 -3.961 -9.093 1.00 . A A . 21 LYS C 1 1
9 7019 1 1 21 LYS CA C 15.922 -3.975 -10.634 1.00 . A A . 21 LYS CA 1 1
9 7020 1 1 21 LYS CB C 17.156 -3.280 -11.244 1.00 . A A . 21 LYS CB 1 1
9 7021 1 1 21 LYS CD C 18.688 -5.357 -10.892 1.00 . A A . 21 LYS CD 1 1
9 7022 1 1 21 LYS CE C 18.489 -5.877 -12.322 1.00 . A A . 21 LYS CE 1 1
9 7023 1 1 21 LYS CG C 18.522 -3.830 -10.785 1.00 . A A . 21 LYS CG 1 1
9 7024 1 1 21 LYS H H 14.247 -4.094 -11.937 1.00 . A A . 21 LYS H 1 1
9 7025 1 1 21 LYS HA H 15.992 -5.032 -10.886 1.00 . A A . 21 LYS HA 1 1
9 7026 1 1 21 LYS HB2 H 17.097 -3.353 -12.331 1.00 . A A . 21 LYS HB2 1 1
9 7027 1 1 21 LYS HB3 H 17.112 -2.216 -11.006 1.00 . A A . 21 LYS HB3 1 1
9 7028 1 1 21 LYS HD2 H 19.692 -5.624 -10.557 1.00 . A A . 21 LYS HD2 1 1
9 7029 1 1 21 LYS HD3 H 17.978 -5.842 -10.219 1.00 . A A . 21 LYS HD3 1 1
9 7030 1 1 21 LYS HE2 H 17.540 -5.496 -12.707 1.00 . A A . 21 LYS HE2 1 1
9 7031 1 1 21 LYS HE3 H 19.292 -5.485 -12.954 1.00 . A A . 21 LYS HE3 1 1
9 7032 1 1 21 LYS HG2 H 19.299 -3.351 -11.382 1.00 . A A . 21 LYS HG2 1 1
9 7033 1 1 21 LYS HG3 H 18.688 -3.548 -9.746 1.00 . A A . 21 LYS HG3 1 1
9 7034 1 1 21 LYS HZ1 H 18.400 -7.703 -13.316 1.00 . A A . 21 LYS HZ1 1 1
9 7035 1 1 21 LYS HZ2 H 17.686 -7.733 -11.849 1.00 . A A . 21 LYS HZ2 1 1
9 7036 1 1 21 LYS HZ3 H 19.324 -7.753 -11.972 1.00 . A A . 21 LYS HZ3 1 1
9 7037 1 1 21 LYS N N 14.705 -3.466 -11.298 1.00 . A A . 21 LYS N 1 1
9 7038 1 1 21 LYS NZ N 18.476 -7.365 -12.366 1.00 . A A . 21 LYS NZ 1 1
9 7039 1 1 21 LYS O O 15.156 -4.873 -8.564 1.00 . A A . 21 LYS O 1 1
9 7040 1 1 21 LYS OXT O 16.424 -3.085 -8.421 1.00 . A A . 21 LYS OXT 1 1
9 7041 2 2 1 PHE C C -5.590 9.419 -17.730 1.00 . B B . 1 PHE C 1 1
9 7042 2 2 1 PHE CA C -5.585 9.671 -19.242 1.00 . B B . 1 PHE CA 1 1
9 7043 2 2 1 PHE CB C -5.657 8.397 -20.100 1.00 . B B . 1 PHE CB 1 1
9 7044 2 2 1 PHE CD1 C -7.769 8.675 -21.490 1.00 . B B . 1 PHE CD1 1 1
9 7045 2 2 1 PHE CD2 C -5.610 8.727 -22.620 1.00 . B B . 1 PHE CD2 1 1
9 7046 2 2 1 PHE CE1 C -8.416 8.880 -22.722 1.00 . B B . 1 PHE CE1 1 1
9 7047 2 2 1 PHE CE2 C -6.261 8.928 -23.851 1.00 . B B . 1 PHE CE2 1 1
9 7048 2 2 1 PHE CG C -6.362 8.599 -21.431 1.00 . B B . 1 PHE CG 1 1
9 7049 2 2 1 PHE CZ C -7.665 9.007 -23.900 1.00 . B B . 1 PHE CZ 1 1
9 7050 2 2 1 PHE H1 H -4.639 11.508 -19.182 1.00 . B B . 1 PHE H1 1 1
9 7051 2 2 1 PHE H2 H -4.711 10.864 -20.693 1.00 . B B . 1 PHE H2 1 1
9 7052 2 2 1 PHE H3 H -3.650 10.271 -19.586 1.00 . B B . 1 PHE H3 1 1
9 7053 2 2 1 PHE HA H -6.548 10.162 -19.406 1.00 . B B . 1 PHE HA 1 1
9 7054 2 2 1 PHE HB2 H -4.649 8.014 -20.261 1.00 . B B . 1 PHE HB2 1 1
9 7055 2 2 1 PHE HB3 H -6.210 7.629 -19.555 1.00 . B B . 1 PHE HB3 1 1
9 7056 2 2 1 PHE HD1 H -8.362 8.574 -20.591 1.00 . B B . 1 PHE HD1 1 1
9 7057 2 2 1 PHE HD2 H -4.531 8.663 -22.588 1.00 . B B . 1 PHE HD2 1 1
9 7058 2 2 1 PHE HE1 H -9.496 8.939 -22.765 1.00 . B B . 1 PHE HE1 1 1
9 7059 2 2 1 PHE HE2 H -5.684 9.016 -24.760 1.00 . B B . 1 PHE HE2 1 1
9 7060 2 2 1 PHE HZ H -8.161 9.163 -24.847 1.00 . B B . 1 PHE HZ 1 1
9 7061 2 2 1 PHE N N -4.575 10.652 -19.713 1.00 . B B . 1 PHE N 1 1
9 7062 2 2 1 PHE O O -4.579 9.639 -17.058 1.00 . B B . 1 PHE O 1 1
9 7063 2 2 2 VAL C C -6.102 7.531 -15.201 1.00 . B B . 2 VAL C 1 1
9 7064 2 2 2 VAL CA C -6.911 8.728 -15.728 1.00 . B B . 2 VAL CA 1 1
9 7065 2 2 2 VAL CB C -8.402 8.631 -15.319 1.00 . B B . 2 VAL CB 1 1
9 7066 2 2 2 VAL CG1 C -8.595 8.892 -13.815 1.00 . B B . 2 VAL CG1 1 1
9 7067 2 2 2 VAL CG2 C -9.310 9.619 -16.073 1.00 . B B . 2 VAL CG2 1 1
9 7068 2 2 2 VAL H H -7.517 8.799 -17.773 1.00 . B B . 2 VAL H 1 1
9 7069 2 2 2 VAL HA H -6.516 9.609 -15.217 1.00 . B B . 2 VAL HA 1 1
9 7070 2 2 2 VAL HB H -8.761 7.627 -15.540 1.00 . B B . 2 VAL HB 1 1
9 7071 2 2 2 VAL HG11 H -8.221 9.883 -13.549 1.00 . B B . 2 VAL HG11 1 1
9 7072 2 2 2 VAL HG12 H -9.657 8.840 -13.569 1.00 . B B . 2 VAL HG12 1 1
9 7073 2 2 2 VAL HG13 H -8.084 8.135 -13.221 1.00 . B B . 2 VAL HG13 1 1
9 7074 2 2 2 VAL HG21 H -9.326 9.392 -17.139 1.00 . B B . 2 VAL HG21 1 1
9 7075 2 2 2 VAL HG22 H -10.332 9.539 -15.702 1.00 . B B . 2 VAL HG22 1 1
9 7076 2 2 2 VAL HG23 H -8.962 10.644 -15.926 1.00 . B B . 2 VAL HG23 1 1
9 7077 2 2 2 VAL N N -6.729 8.983 -17.171 1.00 . B B . 2 VAL N 1 1
9 7078 2 2 2 VAL O O -5.989 6.503 -15.877 1.00 . B B . 2 VAL O 1 1
9 7079 2 2 3 ASN C C -5.923 5.394 -12.917 1.00 . B B . 3 ASN C 1 1
9 7080 2 2 3 ASN CA C -4.939 6.552 -13.225 1.00 . B B . 3 ASN CA 1 1
9 7081 2 2 3 ASN CB C -4.347 7.140 -11.925 1.00 . B B . 3 ASN CB 1 1
9 7082 2 2 3 ASN CG C -3.034 7.892 -12.084 1.00 . B B . 3 ASN CG 1 1
9 7083 2 2 3 ASN H H -5.666 8.534 -13.513 1.00 . B B . 3 ASN H 1 1
9 7084 2 2 3 ASN HA H -4.121 6.132 -13.818 1.00 . B B . 3 ASN HA 1 1
9 7085 2 2 3 ASN HB2 H -5.065 7.805 -11.451 1.00 . B B . 3 ASN HB2 1 1
9 7086 2 2 3 ASN HB3 H -4.157 6.323 -11.238 1.00 . B B . 3 ASN HB3 1 1
9 7087 2 2 3 ASN HD21 H -2.640 7.753 -10.104 1.00 . B B . 3 ASN HD21 1 1
9 7088 2 2 3 ASN HD22 H -1.420 8.539 -11.096 1.00 . B B . 3 ASN HD22 1 1
9 7089 2 2 3 ASN N N -5.563 7.645 -13.983 1.00 . B B . 3 ASN N 1 1
9 7090 2 2 3 ASN ND2 N -2.313 8.077 -11.003 1.00 . B B . 3 ASN ND2 1 1
9 7091 2 2 3 ASN O O -7.140 5.589 -12.903 1.00 . B B . 3 ASN O 1 1
9 7092 2 2 3 ASN OD1 O -2.640 8.333 -13.154 1.00 . B B . 3 ASN OD1 1 1
9 7093 2 2 4 GLN C C -5.582 2.205 -11.088 1.00 . B B . 4 GLN C 1 1
9 7094 2 2 4 GLN CA C -6.195 3.011 -12.245 1.00 . B B . 4 GLN CA 1 1
9 7095 2 2 4 GLN CB C -6.406 2.123 -13.484 1.00 . B B . 4 GLN CB 1 1
9 7096 2 2 4 GLN CD C -5.444 0.195 -14.829 1.00 . B B . 4 GLN CD 1 1
9 7097 2 2 4 GLN CG C -5.129 1.455 -14.030 1.00 . B B . 4 GLN CG 1 1
9 7098 2 2 4 GLN H H -4.397 4.100 -12.621 1.00 . B B . 4 GLN H 1 1
9 7099 2 2 4 GLN HA H -7.175 3.345 -11.905 1.00 . B B . 4 GLN HA 1 1
9 7100 2 2 4 GLN HB2 H -7.124 1.348 -13.212 1.00 . B B . 4 GLN HB2 1 1
9 7101 2 2 4 GLN HB3 H -6.856 2.725 -14.276 1.00 . B B . 4 GLN HB3 1 1
9 7102 2 2 4 GLN HE21 H -5.686 -0.954 -13.163 1.00 . B B . 4 GLN HE21 1 1
9 7103 2 2 4 GLN HE22 H -6.037 -1.714 -14.711 1.00 . B B . 4 GLN HE22 1 1
9 7104 2 2 4 GLN HG2 H -4.585 2.161 -14.658 1.00 . B B . 4 GLN HG2 1 1
9 7105 2 2 4 GLN HG3 H -4.469 1.162 -13.219 1.00 . B B . 4 GLN HG3 1 1
9 7106 2 2 4 GLN N N -5.402 4.198 -12.612 1.00 . B B . 4 GLN N 1 1
9 7107 2 2 4 GLN NE2 N -5.757 -0.906 -14.177 1.00 . B B . 4 GLN NE2 1 1
9 7108 2 2 4 GLN O O -4.397 2.332 -10.790 1.00 . B B . 4 GLN O 1 1
9 7109 2 2 4 GLN OE1 O -5.577 0.219 -16.045 1.00 . B B . 4 GLN OE1 1 1
9 7110 2 2 5 HIS C C -5.124 -0.798 -10.162 1.00 . B B . 5 HIS C 1 1
9 7111 2 2 5 HIS CA C -5.871 0.370 -9.485 1.00 . B B . 5 HIS CA 1 1
9 7112 2 2 5 HIS CB C -7.013 -0.172 -8.610 1.00 . B B . 5 HIS CB 1 1
9 7113 2 2 5 HIS CD2 C -7.177 1.311 -6.521 1.00 . B B . 5 HIS CD2 1 1
9 7114 2 2 5 HIS CE1 C -9.091 2.322 -6.895 1.00 . B B . 5 HIS CE1 1 1
9 7115 2 2 5 HIS CG C -7.660 0.859 -7.720 1.00 . B B . 5 HIS CG 1 1
9 7116 2 2 5 HIS H H -7.345 1.272 -10.735 1.00 . B B . 5 HIS H 1 1
9 7117 2 2 5 HIS HA H -5.166 0.873 -8.828 1.00 . B B . 5 HIS HA 1 1
9 7118 2 2 5 HIS HB2 H -7.775 -0.624 -9.249 1.00 . B B . 5 HIS HB2 1 1
9 7119 2 2 5 HIS HB3 H -6.620 -0.960 -7.971 1.00 . B B . 5 HIS HB3 1 1
9 7120 2 2 5 HIS HD1 H -9.484 1.369 -8.725 1.00 . B B . 5 HIS HD1 1 1
9 7121 2 2 5 HIS HD2 H -6.253 0.986 -6.054 1.00 . B B . 5 HIS HD2 1 1
9 7122 2 2 5 HIS HE1 H -9.967 2.956 -6.786 1.00 . B B . 5 HIS HE1 1 1
9 7123 2 2 5 HIS N N -6.377 1.344 -10.455 1.00 . B B . 5 HIS N 1 1
9 7124 2 2 5 HIS ND1 N -8.859 1.504 -7.935 1.00 . B B . 5 HIS ND1 1 1
9 7125 2 2 5 HIS NE2 N -8.082 2.248 -6.007 1.00 . B B . 5 HIS NE2 1 1
9 7126 2 2 5 HIS O O -5.494 -1.229 -11.259 1.00 . B B . 5 HIS O 1 1
9 7127 2 2 6 LEU C C -2.956 -3.217 -8.442 1.00 . B B . 6 LEU C 1 1
9 7128 2 2 6 LEU CA C -3.374 -2.567 -9.776 1.00 . B B . 6 LEU CA 1 1
9 7129 2 2 6 LEU CB C -2.121 -2.281 -10.634 1.00 . B B . 6 LEU CB 1 1
9 7130 2 2 6 LEU CD1 C -1.008 -1.200 -12.585 1.00 . B B . 6 LEU CD1 1 1
9 7131 2 2 6 LEU CD2 C -2.931 -2.699 -13.024 1.00 . B B . 6 LEU CD2 1 1
9 7132 2 2 6 LEU CG C -2.347 -1.689 -12.035 1.00 . B B . 6 LEU CG 1 1
9 7133 2 2 6 LEU H H -3.892 -0.893 -8.582 1.00 . B B . 6 LEU H 1 1
9 7134 2 2 6 LEU HA H -4.024 -3.255 -10.318 1.00 . B B . 6 LEU HA 1 1
9 7135 2 2 6 LEU HB2 H -1.477 -1.600 -10.079 1.00 . B B . 6 LEU HB2 1 1
9 7136 2 2 6 LEU HB3 H -1.568 -3.212 -10.750 1.00 . B B . 6 LEU HB3 1 1
9 7137 2 2 6 LEU HD11 H -1.128 -0.847 -13.611 1.00 . B B . 6 LEU HD11 1 1
9 7138 2 2 6 LEU HD12 H -0.285 -2.012 -12.554 1.00 . B B . 6 LEU HD12 1 1
9 7139 2 2 6 LEU HD13 H -0.649 -0.374 -11.968 1.00 . B B . 6 LEU HD13 1 1
9 7140 2 2 6 LEU HD21 H -2.246 -3.534 -13.153 1.00 . B B . 6 LEU HD21 1 1
9 7141 2 2 6 LEU HD22 H -3.084 -2.214 -13.989 1.00 . B B . 6 LEU HD22 1 1
9 7142 2 2 6 LEU HD23 H -3.895 -3.059 -12.662 1.00 . B B . 6 LEU HD23 1 1
9 7143 2 2 6 LEU HG H -3.000 -0.826 -11.974 1.00 . B B . 6 LEU HG 1 1
9 7144 2 2 6 LEU N N -4.110 -1.330 -9.472 1.00 . B B . 6 LEU N 1 1
9 7145 2 2 6 LEU O O -2.225 -2.610 -7.659 1.00 . B B . 6 LEU O 1 1
9 7146 2 2 7 CYS C C -2.818 -6.650 -7.211 1.00 . B B . 7 CYS C 1 1
9 7147 2 2 7 CYS CA C -3.088 -5.160 -6.924 1.00 . B B . 7 CYS CA 1 1
9 7148 2 2 7 CYS CB C -4.246 -4.977 -5.934 1.00 . B B . 7 CYS CB 1 1
9 7149 2 2 7 CYS H H -3.999 -4.910 -8.831 1.00 . B B . 7 CYS H 1 1
9 7150 2 2 7 CYS HA H -2.194 -4.728 -6.468 1.00 . B B . 7 CYS HA 1 1
9 7151 2 2 7 CYS HB2 H -4.553 -3.927 -5.954 1.00 . B B . 7 CYS HB2 1 1
9 7152 2 2 7 CYS HB3 H -5.100 -5.581 -6.250 1.00 . B B . 7 CYS HB3 1 1
9 7153 2 2 7 CYS N N -3.399 -4.444 -8.167 1.00 . B B . 7 CYS N 1 1
9 7154 2 2 7 CYS O O -3.423 -7.235 -8.113 1.00 . B B . 7 CYS O 1 1
9 7155 2 2 7 CYS SG S -3.802 -5.394 -4.228 1.00 . B B . 7 CYS SG 1 1
9 7156 2 2 8 GLY C C -0.807 -8.832 -8.056 1.00 . B B . 8 GLY C 1 1
9 7157 2 2 8 GLY CA C -1.482 -8.657 -6.686 1.00 . B B . 8 GLY CA 1 1
9 7158 2 2 8 GLY H H -1.449 -6.751 -5.725 1.00 . B B . 8 GLY H 1 1
9 7159 2 2 8 GLY HA2 H -0.775 -8.954 -5.913 1.00 . B B . 8 GLY HA2 1 1
9 7160 2 2 8 GLY HA3 H -2.350 -9.314 -6.625 1.00 . B B . 8 GLY HA3 1 1
9 7161 2 2 8 GLY N N -1.907 -7.272 -6.458 1.00 . B B . 8 GLY N 1 1
9 7162 2 2 8 GLY O O 0.024 -8.013 -8.457 1.00 . B B . 8 GLY O 1 1
9 7163 2 2 9 SER C C -0.759 -9.104 -11.165 1.00 . B B . 9 SER C 1 1
9 7164 2 2 9 SER CA C -0.611 -10.215 -10.111 1.00 . B B . 9 SER CA 1 1
9 7165 2 2 9 SER CB C -1.243 -11.509 -10.634 1.00 . B B . 9 SER CB 1 1
9 7166 2 2 9 SER H H -1.904 -10.495 -8.438 1.00 . B B . 9 SER H 1 1
9 7167 2 2 9 SER HA H 0.457 -10.397 -9.986 1.00 . B B . 9 SER HA 1 1
9 7168 2 2 9 SER HB2 H -0.817 -11.746 -11.606 1.00 . B B . 9 SER HB2 1 1
9 7169 2 2 9 SER HB3 H -1.011 -12.322 -9.948 1.00 . B B . 9 SER HB3 1 1
9 7170 2 2 9 SER HG H -3.015 -12.219 -11.086 1.00 . B B . 9 SER HG 1 1
9 7171 2 2 9 SER N N -1.181 -9.883 -8.793 1.00 . B B . 9 SER N 1 1
9 7172 2 2 9 SER O O 0.120 -8.968 -12.016 1.00 . B B . 9 SER O 1 1
9 7173 2 2 9 SER OG O -2.652 -11.374 -10.752 1.00 . B B . 9 SER OG 1 1
9 7174 2 2 10 HIS C C -0.783 -6.080 -11.848 1.00 . B B . 10 HIS C 1 1
9 7175 2 2 10 HIS CA C -1.955 -7.068 -11.931 1.00 . B B . 10 HIS CA 1 1
9 7176 2 2 10 HIS CB C -3.245 -6.337 -11.542 1.00 . B B . 10 HIS CB 1 1
9 7177 2 2 10 HIS CD2 C -5.409 -7.710 -11.323 1.00 . B B . 10 HIS CD2 1 1
9 7178 2 2 10 HIS CE1 C -6.203 -7.470 -13.361 1.00 . B B . 10 HIS CE1 1 1
9 7179 2 2 10 HIS CG C -4.503 -6.986 -12.051 1.00 . B B . 10 HIS CG 1 1
9 7180 2 2 10 HIS H H -2.478 -8.422 -10.355 1.00 . B B . 10 HIS H 1 1
9 7181 2 2 10 HIS HA H -2.040 -7.392 -12.970 1.00 . B B . 10 HIS HA 1 1
9 7182 2 2 10 HIS HB2 H -3.300 -6.233 -10.459 1.00 . B B . 10 HIS HB2 1 1
9 7183 2 2 10 HIS HB3 H -3.213 -5.333 -11.958 1.00 . B B . 10 HIS HB3 1 1
9 7184 2 2 10 HIS HD1 H -4.596 -6.325 -14.084 1.00 . B B . 10 HIS HD1 1 1
9 7185 2 2 10 HIS HD2 H -5.320 -7.963 -10.272 1.00 . B B . 10 HIS HD2 1 1
9 7186 2 2 10 HIS HE1 H -6.846 -7.496 -14.231 1.00 . B B . 10 HIS HE1 1 1
9 7187 2 2 10 HIS N N -1.785 -8.249 -11.072 1.00 . B B . 10 HIS N 1 1
9 7188 2 2 10 HIS ND1 N -5.015 -6.847 -13.320 1.00 . B B . 10 HIS ND1 1 1
9 7189 2 2 10 HIS NE2 N -6.490 -8.013 -12.163 1.00 . B B . 10 HIS NE2 1 1
9 7190 2 2 10 HIS O O -0.369 -5.517 -12.860 1.00 . B B . 10 HIS O 1 1
9 7191 2 2 11 LEU C C 2.198 -5.586 -11.023 1.00 . B B . 11 LEU C 1 1
9 7192 2 2 11 LEU CA C 0.913 -4.989 -10.433 1.00 . B B . 11 LEU CA 1 1
9 7193 2 2 11 LEU CB C 1.050 -4.740 -8.924 1.00 . B B . 11 LEU CB 1 1
9 7194 2 2 11 LEU CD1 C 1.593 -2.465 -8.053 1.00 . B B . 11 LEU CD1 1 1
9 7195 2 2 11 LEU CD2 C 3.163 -4.351 -7.591 1.00 . B B . 11 LEU CD2 1 1
9 7196 2 2 11 LEU CG C 2.191 -3.752 -8.602 1.00 . B B . 11 LEU CG 1 1
9 7197 2 2 11 LEU H H -0.577 -6.411 -9.860 1.00 . B B . 11 LEU H 1 1
9 7198 2 2 11 LEU HA H 0.720 -4.031 -10.928 1.00 . B B . 11 LEU HA 1 1
9 7199 2 2 11 LEU HB2 H 0.101 -4.364 -8.535 1.00 . B B . 11 LEU HB2 1 1
9 7200 2 2 11 LEU HB3 H 1.244 -5.695 -8.431 1.00 . B B . 11 LEU HB3 1 1
9 7201 2 2 11 LEU HD11 H 1.014 -2.668 -7.152 1.00 . B B . 11 LEU HD11 1 1
9 7202 2 2 11 LEU HD12 H 0.945 -2.034 -8.817 1.00 . B B . 11 LEU HD12 1 1
9 7203 2 2 11 LEU HD13 H 2.389 -1.762 -7.826 1.00 . B B . 11 LEU HD13 1 1
9 7204 2 2 11 LEU HD21 H 2.640 -4.609 -6.671 1.00 . B B . 11 LEU HD21 1 1
9 7205 2 2 11 LEU HD22 H 3.953 -3.636 -7.371 1.00 . B B . 11 LEU HD22 1 1
9 7206 2 2 11 LEU HD23 H 3.617 -5.246 -8.014 1.00 . B B . 11 LEU HD23 1 1
9 7207 2 2 11 LEU HG H 2.755 -3.497 -9.496 1.00 . B B . 11 LEU HG 1 1
9 7208 2 2 11 LEU N N -0.232 -5.876 -10.647 1.00 . B B . 11 LEU N 1 1
9 7209 2 2 11 LEU O O 2.931 -4.903 -11.734 1.00 . B B . 11 LEU O 1 1
9 7210 2 2 12 VAL C C 3.545 -7.670 -12.895 1.00 . B B . 12 VAL C 1 1
9 7211 2 2 12 VAL CA C 3.587 -7.605 -11.367 1.00 . B B . 12 VAL CA 1 1
9 7212 2 2 12 VAL CB C 3.757 -9.014 -10.763 1.00 . B B . 12 VAL CB 1 1
9 7213 2 2 12 VAL CG1 C 5.172 -9.554 -11.003 1.00 . B B . 12 VAL CG1 1 1
9 7214 2 2 12 VAL CG2 C 3.491 -9.060 -9.253 1.00 . B B . 12 VAL CG2 1 1
9 7215 2 2 12 VAL H H 1.799 -7.384 -10.192 1.00 . B B . 12 VAL H 1 1
9 7216 2 2 12 VAL HA H 4.482 -7.033 -11.115 1.00 . B B . 12 VAL HA 1 1
9 7217 2 2 12 VAL HB H 3.046 -9.688 -11.241 1.00 . B B . 12 VAL HB 1 1
9 7218 2 2 12 VAL HG11 H 5.387 -9.588 -12.071 1.00 . B B . 12 VAL HG11 1 1
9 7219 2 2 12 VAL HG12 H 5.901 -8.914 -10.506 1.00 . B B . 12 VAL HG12 1 1
9 7220 2 2 12 VAL HG13 H 5.251 -10.564 -10.603 1.00 . B B . 12 VAL HG13 1 1
9 7221 2 2 12 VAL HG21 H 4.103 -8.320 -8.737 1.00 . B B . 12 VAL HG21 1 1
9 7222 2 2 12 VAL HG22 H 2.439 -8.866 -9.046 1.00 . B B . 12 VAL HG22 1 1
9 7223 2 2 12 VAL HG23 H 3.731 -10.051 -8.867 1.00 . B B . 12 VAL HG23 1 1
9 7224 2 2 12 VAL N N 2.446 -6.877 -10.784 1.00 . B B . 12 VAL N 1 1
9 7225 2 2 12 VAL O O 4.570 -7.498 -13.550 1.00 . B B . 12 VAL O 1 1
9 7226 2 2 13 GLU C C 2.431 -6.344 -15.486 1.00 . B B . 13 GLU C 1 1
9 7227 2 2 13 GLU CA C 2.125 -7.745 -14.922 1.00 . B B . 13 GLU CA 1 1
9 7228 2 2 13 GLU CB C 0.670 -8.165 -15.212 1.00 . B B . 13 GLU CB 1 1
9 7229 2 2 13 GLU CD C 0.927 -9.159 -17.599 1.00 . B B . 13 GLU CD 1 1
9 7230 2 2 13 GLU CG C 0.242 -8.117 -16.689 1.00 . B B . 13 GLU CG 1 1
9 7231 2 2 13 GLU H H 1.550 -7.995 -12.879 1.00 . B B . 13 GLU H 1 1
9 7232 2 2 13 GLU HA H 2.794 -8.449 -15.417 1.00 . B B . 13 GLU HA 1 1
9 7233 2 2 13 GLU HB2 H 0.502 -9.170 -14.826 1.00 . B B . 13 GLU HB2 1 1
9 7234 2 2 13 GLU HB3 H 0.007 -7.499 -14.660 1.00 . B B . 13 GLU HB3 1 1
9 7235 2 2 13 GLU HG2 H -0.834 -8.303 -16.719 1.00 . B B . 13 GLU HG2 1 1
9 7236 2 2 13 GLU HG3 H 0.400 -7.109 -17.086 1.00 . B B . 13 GLU HG3 1 1
9 7237 2 2 13 GLU N N 2.354 -7.819 -13.474 1.00 . B B . 13 GLU N 1 1
9 7238 2 2 13 GLU O O 2.958 -6.230 -16.595 1.00 . B B . 13 GLU O 1 1
9 7239 2 2 13 GLU OE1 O 0.673 -9.129 -18.830 1.00 . B B . 13 GLU OE1 1 1
9 7240 2 2 13 GLU OE2 O 1.691 -10.025 -17.109 1.00 . B B . 13 GLU OE2 1 1
9 7241 2 2 14 ALA C C 4.020 -3.652 -15.034 1.00 . B B . 14 ALA C 1 1
9 7242 2 2 14 ALA CA C 2.503 -3.912 -15.125 1.00 . B B . 14 ALA CA 1 1
9 7243 2 2 14 ALA CB C 1.672 -2.936 -14.288 1.00 . B B . 14 ALA CB 1 1
9 7244 2 2 14 ALA H H 1.754 -5.410 -13.805 1.00 . B B . 14 ALA H 1 1
9 7245 2 2 14 ALA HA H 2.216 -3.780 -16.171 1.00 . B B . 14 ALA HA 1 1
9 7246 2 2 14 ALA HB1 H 1.987 -2.973 -13.246 1.00 . B B . 14 ALA HB1 1 1
9 7247 2 2 14 ALA HB2 H 1.809 -1.926 -14.672 1.00 . B B . 14 ALA HB2 1 1
9 7248 2 2 14 ALA HB3 H 0.618 -3.203 -14.368 1.00 . B B . 14 ALA HB3 1 1
9 7249 2 2 14 ALA N N 2.165 -5.274 -14.722 1.00 . B B . 14 ALA N 1 1
9 7250 2 2 14 ALA O O 4.609 -3.138 -15.984 1.00 . B B . 14 ALA O 1 1
9 7251 2 2 15 LEU C C 6.839 -4.825 -14.948 1.00 . B B . 15 LEU C 1 1
9 7252 2 2 15 LEU CA C 6.153 -4.040 -13.825 1.00 . B B . 15 LEU CA 1 1
9 7253 2 2 15 LEU CB C 6.588 -4.612 -12.465 1.00 . B B . 15 LEU CB 1 1
9 7254 2 2 15 LEU CD1 C 6.315 -4.525 -9.957 1.00 . B B . 15 LEU CD1 1 1
9 7255 2 2 15 LEU CD2 C 7.011 -2.486 -11.151 1.00 . B B . 15 LEU CD2 1 1
9 7256 2 2 15 LEU CG C 6.171 -3.754 -11.266 1.00 . B B . 15 LEU CG 1 1
9 7257 2 2 15 LEU H H 4.145 -4.495 -13.197 1.00 . B B . 15 LEU H 1 1
9 7258 2 2 15 LEU HA H 6.490 -3.005 -13.902 1.00 . B B . 15 LEU HA 1 1
9 7259 2 2 15 LEU HB2 H 6.171 -5.614 -12.355 1.00 . B B . 15 LEU HB2 1 1
9 7260 2 2 15 LEU HB3 H 7.670 -4.705 -12.452 1.00 . B B . 15 LEU HB3 1 1
9 7261 2 2 15 LEU HD11 H 5.955 -3.905 -9.138 1.00 . B B . 15 LEU HD11 1 1
9 7262 2 2 15 LEU HD12 H 7.361 -4.781 -9.788 1.00 . B B . 15 LEU HD12 1 1
9 7263 2 2 15 LEU HD13 H 5.719 -5.434 -9.993 1.00 . B B . 15 LEU HD13 1 1
9 7264 2 2 15 LEU HD21 H 8.060 -2.746 -11.027 1.00 . B B . 15 LEU HD21 1 1
9 7265 2 2 15 LEU HD22 H 6.678 -1.911 -10.288 1.00 . B B . 15 LEU HD22 1 1
9 7266 2 2 15 LEU HD23 H 6.896 -1.876 -12.044 1.00 . B B . 15 LEU HD23 1 1
9 7267 2 2 15 LEU HG H 5.127 -3.486 -11.393 1.00 . B B . 15 LEU HG 1 1
9 7268 2 2 15 LEU N N 4.686 -4.085 -13.952 1.00 . B B . 15 LEU N 1 1
9 7269 2 2 15 LEU O O 7.780 -4.337 -15.568 1.00 . B B . 15 LEU O 1 1
9 7270 2 2 16 TYR C C 6.694 -6.131 -17.784 1.00 . B B . 16 TYR C 1 1
9 7271 2 2 16 TYR CA C 6.720 -6.819 -16.409 1.00 . B B . 16 TYR CA 1 1
9 7272 2 2 16 TYR CB C 5.988 -8.170 -16.383 1.00 . B B . 16 TYR CB 1 1
9 7273 2 2 16 TYR CD1 C 7.215 -9.771 -17.902 1.00 . B B . 16 TYR CD1 1 1
9 7274 2 2 16 TYR CD2 C 5.032 -8.934 -18.602 1.00 . B B . 16 TYR CD2 1 1
9 7275 2 2 16 TYR CE1 C 7.323 -10.508 -19.099 1.00 . B B . 16 TYR CE1 1 1
9 7276 2 2 16 TYR CE2 C 5.131 -9.674 -19.798 1.00 . B B . 16 TYR CE2 1 1
9 7277 2 2 16 TYR CG C 6.076 -8.980 -17.658 1.00 . B B . 16 TYR CG 1 1
9 7278 2 2 16 TYR CZ C 6.278 -10.460 -20.051 1.00 . B B . 16 TYR CZ 1 1
9 7279 2 2 16 TYR H H 5.569 -6.347 -14.661 1.00 . B B . 16 TYR H 1 1
9 7280 2 2 16 TYR HA H 7.772 -7.054 -16.251 1.00 . B B . 16 TYR HA 1 1
9 7281 2 2 16 TYR HB2 H 6.358 -8.764 -15.547 1.00 . B B . 16 TYR HB2 1 1
9 7282 2 2 16 TYR HB3 H 4.934 -7.975 -16.201 1.00 . B B . 16 TYR HB3 1 1
9 7283 2 2 16 TYR HD1 H 8.011 -9.808 -17.170 1.00 . B B . 16 TYR HD1 1 1
9 7284 2 2 16 TYR HD2 H 4.152 -8.332 -18.405 1.00 . B B . 16 TYR HD2 1 1
9 7285 2 2 16 TYR HE1 H 8.209 -11.102 -19.291 1.00 . B B . 16 TYR HE1 1 1
9 7286 2 2 16 TYR HE2 H 4.332 -9.645 -20.524 1.00 . B B . 16 TYR HE2 1 1
9 7287 2 2 16 TYR HH H 7.191 -11.679 -21.271 1.00 . B B . 16 TYR HH 1 1
9 7288 2 2 16 TYR N N 6.308 -6.002 -15.268 1.00 . B B . 16 TYR N 1 1
9 7289 2 2 16 TYR O O 7.606 -6.295 -18.596 1.00 . B B . 16 TYR O 1 1
9 7290 2 2 16 TYR OH O 6.365 -11.167 -21.212 1.00 . B B . 16 TYR OH 1 1
9 7291 2 2 17 LEU C C 6.385 -3.279 -19.276 1.00 . B B . 17 LEU C 1 1
9 7292 2 2 17 LEU CA C 5.495 -4.535 -19.255 1.00 . B B . 17 LEU CA 1 1
9 7293 2 2 17 LEU CB C 3.997 -4.196 -19.368 1.00 . B B . 17 LEU CB 1 1
9 7294 2 2 17 LEU CD1 C 3.868 -4.046 -21.910 1.00 . B B . 17 LEU CD1 1 1
9 7295 2 2 17 LEU CD2 C 2.116 -2.986 -20.512 1.00 . B B . 17 LEU CD2 1 1
9 7296 2 2 17 LEU CG C 3.604 -3.332 -20.582 1.00 . B B . 17 LEU CG 1 1
9 7297 2 2 17 LEU H H 5.004 -5.155 -17.276 1.00 . B B . 17 LEU H 1 1
9 7298 2 2 17 LEU HA H 5.779 -5.162 -20.103 1.00 . B B . 17 LEU HA 1 1
9 7299 2 2 17 LEU HB2 H 3.430 -5.126 -19.389 1.00 . B B . 17 LEU HB2 1 1
9 7300 2 2 17 LEU HB3 H 3.695 -3.656 -18.470 1.00 . B B . 17 LEU HB3 1 1
9 7301 2 2 17 LEU HD11 H 4.937 -4.229 -22.032 1.00 . B B . 17 LEU HD11 1 1
9 7302 2 2 17 LEU HD12 H 3.537 -3.420 -22.738 1.00 . B B . 17 LEU HD12 1 1
9 7303 2 2 17 LEU HD13 H 3.336 -4.998 -21.935 1.00 . B B . 17 LEU HD13 1 1
9 7304 2 2 17 LEU HD21 H 1.906 -2.450 -19.582 1.00 . B B . 17 LEU HD21 1 1
9 7305 2 2 17 LEU HD22 H 1.515 -3.895 -20.549 1.00 . B B . 17 LEU HD22 1 1
9 7306 2 2 17 LEU HD23 H 1.845 -2.344 -21.350 1.00 . B B . 17 LEU HD23 1 1
9 7307 2 2 17 LEU HG H 4.165 -2.399 -20.564 1.00 . B B . 17 LEU HG 1 1
9 7308 2 2 17 LEU N N 5.671 -5.305 -18.021 1.00 . B B . 17 LEU N 1 1
9 7309 2 2 17 LEU O O 6.964 -2.934 -20.307 1.00 . B B . 17 LEU O 1 1
9 7310 2 2 18 VAL C C 8.757 -1.604 -17.963 1.00 . B B . 18 VAL C 1 1
9 7311 2 2 18 VAL CA C 7.244 -1.351 -17.937 1.00 . B B . 18 VAL CA 1 1
9 7312 2 2 18 VAL CB C 6.796 -0.731 -16.598 1.00 . B B . 18 VAL CB 1 1
9 7313 2 2 18 VAL CG1 C 7.738 0.345 -16.066 1.00 . B B . 18 VAL CG1 1 1
9 7314 2 2 18 VAL CG2 C 5.416 -0.083 -16.768 1.00 . B B . 18 VAL CG2 1 1
9 7315 2 2 18 VAL H H 5.966 -2.954 -17.337 1.00 . B B . 18 VAL H 1 1
9 7316 2 2 18 VAL HA H 7.008 -0.658 -18.746 1.00 . B B . 18 VAL HA 1 1
9 7317 2 2 18 VAL HB H 6.726 -1.513 -15.839 1.00 . B B . 18 VAL HB 1 1
9 7318 2 2 18 VAL HG11 H 8.682 -0.103 -15.770 1.00 . B B . 18 VAL HG11 1 1
9 7319 2 2 18 VAL HG12 H 7.898 1.092 -16.841 1.00 . B B . 18 VAL HG12 1 1
9 7320 2 2 18 VAL HG13 H 7.293 0.808 -15.190 1.00 . B B . 18 VAL HG13 1 1
9 7321 2 2 18 VAL HG21 H 4.701 -0.812 -17.144 1.00 . B B . 18 VAL HG21 1 1
9 7322 2 2 18 VAL HG22 H 5.061 0.298 -15.812 1.00 . B B . 18 VAL HG22 1 1
9 7323 2 2 18 VAL HG23 H 5.486 0.740 -17.478 1.00 . B B . 18 VAL HG23 1 1
9 7324 2 2 18 VAL N N 6.508 -2.611 -18.125 1.00 . B B . 18 VAL N 1 1
9 7325 2 2 18 VAL O O 9.475 -0.957 -18.724 1.00 . B B . 18 VAL O 1 1
9 7326 2 2 19 CYS C C 11.208 -3.833 -18.040 1.00 . B B . 19 CYS C 1 1
9 7327 2 2 19 CYS CA C 10.682 -2.827 -16.998 1.00 . B B . 19 CYS CA 1 1
9 7328 2 2 19 CYS CB C 10.921 -3.377 -15.586 1.00 . B B . 19 CYS CB 1 1
9 7329 2 2 19 CYS H H 8.608 -3.051 -16.552 1.00 . B B . 19 CYS H 1 1
9 7330 2 2 19 CYS HA H 11.247 -1.901 -17.101 1.00 . B B . 19 CYS HA 1 1
9 7331 2 2 19 CYS HB2 H 10.423 -4.345 -15.513 1.00 . B B . 19 CYS HB2 1 1
9 7332 2 2 19 CYS HB3 H 11.987 -3.550 -15.457 1.00 . B B . 19 CYS HB3 1 1
9 7333 2 2 19 CYS N N 9.253 -2.540 -17.148 1.00 . B B . 19 CYS N 1 1
9 7334 2 2 19 CYS O O 12.409 -3.855 -18.317 1.00 . B B . 19 CYS O 1 1
9 7335 2 2 19 CYS SG S 10.342 -2.339 -14.211 1.00 . B B . 19 CYS SG 1 1
9 7336 2 2 20 GLY C C 11.435 -6.907 -19.127 1.00 . B B . 20 GLY C 1 1
9 7337 2 2 20 GLY CA C 10.671 -5.674 -19.638 1.00 . B B . 20 GLY CA 1 1
9 7338 2 2 20 GLY H H 9.378 -4.652 -18.288 1.00 . B B . 20 GLY H 1 1
9 7339 2 2 20 GLY HA2 H 9.750 -6.015 -20.110 1.00 . B B . 20 GLY HA2 1 1
9 7340 2 2 20 GLY HA3 H 11.284 -5.194 -20.402 1.00 . B B . 20 GLY HA3 1 1
9 7341 2 2 20 GLY N N 10.341 -4.686 -18.600 1.00 . B B . 20 GLY N 1 1
9 7342 2 2 20 GLY O O 10.953 -8.033 -19.248 1.00 . B B . 20 GLY O 1 1
9 7343 2 2 21 GLU C C 14.387 -7.514 -16.893 1.00 . B B . 21 GLU C 1 1
9 7344 2 2 21 GLU CA C 13.569 -7.778 -18.177 1.00 . B B . 21 GLU CA 1 1
9 7345 2 2 21 GLU CB C 14.491 -8.092 -19.372 1.00 . B B . 21 GLU CB 1 1
9 7346 2 2 21 GLU CD C 16.352 -7.241 -20.953 1.00 . B B . 21 GLU CD 1 1
9 7347 2 2 21 GLU CG C 15.431 -6.933 -19.751 1.00 . B B . 21 GLU CG 1 1
9 7348 2 2 21 GLU H H 12.958 -5.744 -18.547 1.00 . B B . 21 GLU H 1 1
9 7349 2 2 21 GLU HA H 12.993 -8.681 -17.971 1.00 . B B . 21 GLU HA 1 1
9 7350 2 2 21 GLU HB2 H 15.090 -8.968 -19.129 1.00 . B B . 21 GLU HB2 1 1
9 7351 2 2 21 GLU HB3 H 13.871 -8.332 -20.239 1.00 . B B . 21 GLU HB3 1 1
9 7352 2 2 21 GLU HG2 H 14.826 -6.052 -19.989 1.00 . B B . 21 GLU HG2 1 1
9 7353 2 2 21 GLU HG3 H 16.054 -6.683 -18.889 1.00 . B B . 21 GLU HG3 1 1
9 7354 2 2 21 GLU N N 12.629 -6.701 -18.560 1.00 . B B . 21 GLU N 1 1
9 7355 2 2 21 GLU O O 15.203 -8.351 -16.501 1.00 . B B . 21 GLU O 1 1
9 7356 2 2 21 GLU OE1 O 16.361 -8.381 -21.482 1.00 . B B . 21 GLU OE1 1 1
9 7357 2 2 21 GLU OE2 O 17.089 -6.321 -21.386 1.00 . B B . 21 GLU OE2 1 1
9 7358 2 2 22 ARG C C 14.659 -6.727 -13.744 1.00 . B B . 22 ARG C 1 1
9 7359 2 2 22 ARG CA C 14.991 -5.961 -15.036 1.00 . B B . 22 ARG CA 1 1
9 7360 2 2 22 ARG CB C 14.897 -4.441 -14.821 1.00 . B B . 22 ARG CB 1 1
9 7361 2 2 22 ARG CD C 16.619 -3.818 -16.655 1.00 . B B . 22 ARG CD 1 1
9 7362 2 2 22 ARG CG C 15.232 -3.572 -16.050 1.00 . B B . 22 ARG CG 1 1
9 7363 2 2 22 ARG CZ C 18.912 -3.985 -15.654 1.00 . B B . 22 ARG CZ 1 1
9 7364 2 2 22 ARG H H 13.484 -5.735 -16.568 1.00 . B B . 22 ARG H 1 1
9 7365 2 2 22 ARG HA H 16.036 -6.204 -15.244 1.00 . B B . 22 ARG HA 1 1
9 7366 2 2 22 ARG HB2 H 13.886 -4.201 -14.492 1.00 . B B . 22 ARG HB2 1 1
9 7367 2 2 22 ARG HB3 H 15.579 -4.162 -14.013 1.00 . B B . 22 ARG HB3 1 1
9 7368 2 2 22 ARG HD2 H 16.692 -4.867 -16.945 1.00 . B B . 22 ARG HD2 1 1
9 7369 2 2 22 ARG HD3 H 16.711 -3.214 -17.561 1.00 . B B . 22 ARG HD3 1 1
9 7370 2 2 22 ARG HE H 17.534 -2.665 -15.111 1.00 . B B . 22 ARG HE 1 1
9 7371 2 2 22 ARG HG2 H 14.492 -3.748 -16.823 1.00 . B B . 22 ARG HG2 1 1
9 7372 2 2 22 ARG HG3 H 15.158 -2.521 -15.768 1.00 . B B . 22 ARG HG3 1 1
9 7373 2 2 22 ARG HH11 H 18.646 -5.306 -17.126 1.00 . B B . 22 ARG HH11 1 1
9 7374 2 2 22 ARG HH12 H 20.212 -5.353 -16.365 1.00 . B B . 22 ARG HH12 1 1
9 7375 2 2 22 ARG HH21 H 19.569 -2.740 -14.222 1.00 . B B . 22 ARG HH21 1 1
9 7376 2 2 22 ARG HH22 H 20.718 -3.914 -14.781 1.00 . B B . 22 ARG HH22 1 1
9 7377 2 2 22 ARG N N 14.189 -6.369 -16.215 1.00 . B B . 22 ARG N 1 1
9 7378 2 2 22 ARG NE N 17.705 -3.449 -15.722 1.00 . B B . 22 ARG NE 1 1
9 7379 2 2 22 ARG NH1 N 19.279 -4.972 -16.421 1.00 . B B . 22 ARG NH1 1 1
9 7380 2 2 22 ARG NH2 N 19.785 -3.538 -14.796 1.00 . B B . 22 ARG NH2 1 1
9 7381 2 2 22 ARG O O 15.391 -6.603 -12.765 1.00 . B B . 22 ARG O 1 1
9 7382 2 2 23 GLY C C 12.476 -7.893 -11.429 1.00 . B B . 23 GLY C 1 1
9 7383 2 2 23 GLY CA C 13.236 -8.458 -12.643 1.00 . B B . 23 GLY CA 1 1
9 7384 2 2 23 GLY H H 13.002 -7.513 -14.545 1.00 . B B . 23 GLY H 1 1
9 7385 2 2 23 GLY HA2 H 12.622 -9.255 -13.074 1.00 . B B . 23 GLY HA2 1 1
9 7386 2 2 23 GLY HA3 H 14.155 -8.914 -12.273 1.00 . B B . 23 GLY HA3 1 1
9 7387 2 2 23 GLY N N 13.576 -7.504 -13.714 1.00 . B B . 23 GLY N 1 1
9 7388 2 2 23 GLY O O 11.655 -8.620 -10.874 1.00 . B B . 23 GLY O 1 1
9 7389 2 2 24 PHE C C 11.801 -6.285 -8.625 1.00 . B B . 24 PHE C 1 1
9 7390 2 2 24 PHE CA C 11.955 -5.811 -10.082 1.00 . B B . 24 PHE CA 1 1
9 7391 2 2 24 PHE CB C 10.676 -5.169 -10.668 1.00 . B B . 24 PHE CB 1 1
9 7392 2 2 24 PHE CD1 C 9.035 -7.021 -11.229 1.00 . B B . 24 PHE CD1 1 1
9 7393 2 2 24 PHE CD2 C 10.182 -5.844 -13.029 1.00 . B B . 24 PHE CD2 1 1
9 7394 2 2 24 PHE CE1 C 8.433 -7.871 -12.173 1.00 . B B . 24 PHE CE1 1 1
9 7395 2 2 24 PHE CE2 C 9.586 -6.701 -13.971 1.00 . B B . 24 PHE CE2 1 1
9 7396 2 2 24 PHE CG C 9.926 -6.024 -11.658 1.00 . B B . 24 PHE CG 1 1
9 7397 2 2 24 PHE CZ C 8.719 -7.720 -13.540 1.00 . B B . 24 PHE CZ 1 1
9 7398 2 2 24 PHE H H 13.445 -6.148 -11.566 1.00 . B B . 24 PHE H 1 1
9 7399 2 2 24 PHE HA H 12.609 -4.948 -9.942 1.00 . B B . 24 PHE HA 1 1
9 7400 2 2 24 PHE HB2 H 9.992 -4.892 -9.863 1.00 . B B . 24 PHE HB2 1 1
9 7401 2 2 24 PHE HB3 H 10.941 -4.242 -11.164 1.00 . B B . 24 PHE HB3 1 1
9 7402 2 2 24 PHE HD1 H 8.850 -7.157 -10.172 1.00 . B B . 24 PHE HD1 1 1
9 7403 2 2 24 PHE HD2 H 10.850 -5.050 -13.335 1.00 . B B . 24 PHE HD2 1 1
9 7404 2 2 24 PHE HE1 H 7.768 -8.661 -11.848 1.00 . B B . 24 PHE HE1 1 1
9 7405 2 2 24 PHE HE2 H 9.795 -6.579 -15.023 1.00 . B B . 24 PHE HE2 1 1
9 7406 2 2 24 PHE HZ H 8.272 -8.391 -14.260 1.00 . B B . 24 PHE HZ 1 1
9 7407 2 2 24 PHE N N 12.706 -6.616 -11.070 1.00 . B B . 24 PHE N 1 1
9 7408 2 2 24 PHE O O 11.861 -7.473 -8.300 1.00 . B B . 24 PHE O 1 1
9 7409 2 2 25 PHE C C 10.165 -4.545 -5.778 1.00 . B B . 25 PHE C 1 1
9 7410 2 2 25 PHE CA C 11.143 -5.580 -6.343 1.00 . B B . 25 PHE CA 1 1
9 7411 2 2 25 PHE CB C 12.345 -5.890 -5.433 1.00 . B B . 25 PHE CB 1 1
9 7412 2 2 25 PHE CD1 C 11.354 -7.009 -3.390 1.00 . B B . 25 PHE CD1 1 1
9 7413 2 2 25 PHE CD2 C 12.425 -4.841 -3.116 1.00 . B B . 25 PHE CD2 1 1
9 7414 2 2 25 PHE CE1 C 11.079 -7.049 -2.009 1.00 . B B . 25 PHE CE1 1 1
9 7415 2 2 25 PHE CE2 C 12.145 -4.879 -1.738 1.00 . B B . 25 PHE CE2 1 1
9 7416 2 2 25 PHE CG C 12.034 -5.908 -3.947 1.00 . B B . 25 PHE CG 1 1
9 7417 2 2 25 PHE CZ C 11.480 -5.986 -1.182 1.00 . B B . 25 PHE CZ 1 1
9 7418 2 2 25 PHE H H 11.544 -4.361 -8.061 1.00 . B B . 25 PHE H 1 1
9 7419 2 2 25 PHE HA H 10.569 -6.508 -6.357 1.00 . B B . 25 PHE HA 1 1
9 7420 2 2 25 PHE HB2 H 12.767 -6.852 -5.720 1.00 . B B . 25 PHE HB2 1 1
9 7421 2 2 25 PHE HB3 H 13.110 -5.136 -5.615 1.00 . B B . 25 PHE HB3 1 1
9 7422 2 2 25 PHE HD1 H 11.046 -7.835 -4.019 1.00 . B B . 25 PHE HD1 1 1
9 7423 2 2 25 PHE HD2 H 12.946 -3.989 -3.535 1.00 . B B . 25 PHE HD2 1 1
9 7424 2 2 25 PHE HE1 H 10.558 -7.897 -1.586 1.00 . B B . 25 PHE HE1 1 1
9 7425 2 2 25 PHE HE2 H 12.460 -4.065 -1.101 1.00 . B B . 25 PHE HE2 1 1
9 7426 2 2 25 PHE HZ H 11.280 -6.021 -0.118 1.00 . B B . 25 PHE HZ 1 1
9 7427 2 2 25 PHE N N 11.547 -5.324 -7.731 1.00 . B B . 25 PHE N 1 1
9 7428 2 2 25 PHE O O 10.550 -3.407 -5.514 1.00 . B B . 25 PHE O 1 1
9 7429 2 2 26 TYR C C 7.658 -3.424 -3.881 1.00 . B B . 26 TYR C 1 1
9 7430 2 2 26 TYR CA C 7.775 -4.019 -5.300 1.00 . B B . 26 TYR CA 1 1
9 7431 2 2 26 TYR CB C 6.467 -4.503 -5.941 1.00 . B B . 26 TYR CB 1 1
9 7432 2 2 26 TYR CD1 C 6.544 -6.863 -6.881 1.00 . B B . 26 TYR CD1 1 1
9 7433 2 2 26 TYR CD2 C 5.580 -6.510 -4.671 1.00 . B B . 26 TYR CD2 1 1
9 7434 2 2 26 TYR CE1 C 6.300 -8.245 -6.771 1.00 . B B . 26 TYR CE1 1 1
9 7435 2 2 26 TYR CE2 C 5.328 -7.890 -4.559 1.00 . B B . 26 TYR CE2 1 1
9 7436 2 2 26 TYR CG C 6.192 -5.992 -5.829 1.00 . B B . 26 TYR CG 1 1
9 7437 2 2 26 TYR CZ C 5.686 -8.764 -5.607 1.00 . B B . 26 TYR CZ 1 1
9 7438 2 2 26 TYR H H 8.652 -5.881 -5.826 1.00 . B B . 26 TYR H 1 1
9 7439 2 2 26 TYR HA H 7.985 -3.128 -5.880 1.00 . B B . 26 TYR HA 1 1
9 7440 2 2 26 TYR HB2 H 5.622 -3.933 -5.564 1.00 . B B . 26 TYR HB2 1 1
9 7441 2 2 26 TYR HB3 H 6.533 -4.262 -7.002 1.00 . B B . 26 TYR HB3 1 1
9 7442 2 2 26 TYR HD1 H 7.000 -6.473 -7.781 1.00 . B B . 26 TYR HD1 1 1
9 7443 2 2 26 TYR HD2 H 5.308 -5.849 -3.861 1.00 . B B . 26 TYR HD2 1 1
9 7444 2 2 26 TYR HE1 H 6.573 -8.911 -7.576 1.00 . B B . 26 TYR HE1 1 1
9 7445 2 2 26 TYR HE2 H 4.862 -8.287 -3.671 1.00 . B B . 26 TYR HE2 1 1
9 7446 2 2 26 TYR HH H 5.716 -10.597 -6.276 1.00 . B B . 26 TYR HH 1 1
9 7447 2 2 26 TYR N N 8.894 -4.922 -5.615 1.00 . B B . 26 TYR N 1 1
9 7448 2 2 26 TYR O O 6.666 -2.769 -3.548 1.00 . B B . 26 TYR O 1 1
9 7449 2 2 26 TYR OH O 5.431 -10.096 -5.492 1.00 . B B . 26 TYR OH 1 1
9 7450 2 2 27 THR C C 7.554 -3.605 -0.706 1.00 . B B . 27 THR C 1 1
9 7451 2 2 27 THR CA C 8.738 -3.234 -1.635 1.00 . B B . 27 THR CA 1 1
9 7452 2 2 27 THR CB C 9.383 -1.841 -1.457 1.00 . B B . 27 THR CB 1 1
9 7453 2 2 27 THR CG2 C 10.448 -1.480 -2.496 1.00 . B B . 27 THR CG2 1 1
9 7454 2 2 27 THR H H 9.485 -4.124 -3.408 1.00 . B B . 27 THR H 1 1
9 7455 2 2 27 THR HA H 9.519 -3.882 -1.239 1.00 . B B . 27 THR HA 1 1
9 7456 2 2 27 THR HB H 9.869 -1.853 -0.485 1.00 . B B . 27 THR HB 1 1
9 7457 2 2 27 THR HG1 H 8.952 0.026 -1.247 1.00 . B B . 27 THR HG1 1 1
9 7458 2 2 27 THR HG21 H 11.230 -2.239 -2.500 1.00 . B B . 27 THR HG21 1 1
9 7459 2 2 27 THR HG22 H 10.897 -0.520 -2.244 1.00 . B B . 27 THR HG22 1 1
9 7460 2 2 27 THR HG23 H 10.020 -1.415 -3.493 1.00 . B B . 27 THR HG23 1 1
9 7461 2 2 27 THR N N 8.667 -3.662 -3.040 1.00 . B B . 27 THR N 1 1
9 7462 2 2 27 THR O O 7.072 -2.765 0.062 1.00 . B B . 27 THR O 1 1
9 7463 2 2 27 THR OG1 O 8.455 -0.781 -1.471 1.00 . B B . 27 THR OG1 1 1
9 7464 2 2 28 PRO C C 6.679 -5.561 1.626 1.00 . B B . 28 PRO C 1 1
9 7465 2 2 28 PRO CA C 6.071 -5.373 0.224 1.00 . B B . 28 PRO CA 1 1
9 7466 2 2 28 PRO CB C 5.611 -6.714 -0.364 1.00 . B B . 28 PRO CB 1 1
9 7467 2 2 28 PRO CD C 7.540 -5.979 -1.553 1.00 . B B . 28 PRO CD 1 1
9 7468 2 2 28 PRO CG C 6.888 -7.246 -1.006 1.00 . B B . 28 PRO CG 1 1
9 7469 2 2 28 PRO HA H 5.224 -4.691 0.306 1.00 . B B . 28 PRO HA 1 1
9 7470 2 2 28 PRO HB2 H 5.225 -7.396 0.390 1.00 . B B . 28 PRO HB2 1 1
9 7471 2 2 28 PRO HB3 H 4.857 -6.541 -1.132 1.00 . B B . 28 PRO HB3 1 1
9 7472 2 2 28 PRO HD2 H 8.623 -6.066 -1.497 1.00 . B B . 28 PRO HD2 1 1
9 7473 2 2 28 PRO HD3 H 7.227 -5.844 -2.583 1.00 . B B . 28 PRO HD3 1 1
9 7474 2 2 28 PRO HG2 H 7.528 -7.692 -0.243 1.00 . B B . 28 PRO HG2 1 1
9 7475 2 2 28 PRO HG3 H 6.672 -7.966 -1.795 1.00 . B B . 28 PRO HG3 1 1
9 7476 2 2 28 PRO N N 7.057 -4.866 -0.738 1.00 . B B . 28 PRO N 1 1
9 7477 2 2 28 PRO O O 7.899 -5.498 1.812 1.00 . B B . 28 PRO O 1 1
9 7478 2 2 29 LYS C C 6.785 -7.729 3.962 1.00 . B B . 29 LYS C 1 1
9 7479 2 2 29 LYS CA C 6.227 -6.292 3.972 1.00 . B B . 29 LYS CA 1 1
9 7480 2 2 29 LYS CB C 5.039 -6.073 4.936 1.00 . B B . 29 LYS CB 1 1
9 7481 2 2 29 LYS CD C 6.474 -5.421 7.009 1.00 . B B . 29 LYS CD 1 1
9 7482 2 2 29 LYS CE C 6.246 -3.907 6.861 1.00 . B B . 29 LYS CE 1 1
9 7483 2 2 29 LYS CG C 5.348 -6.299 6.431 1.00 . B B . 29 LYS CG 1 1
9 7484 2 2 29 LYS H H 4.846 -5.893 2.379 1.00 . B B . 29 LYS H 1 1
9 7485 2 2 29 LYS HA H 7.042 -5.643 4.299 1.00 . B B . 29 LYS HA 1 1
9 7486 2 2 29 LYS HB2 H 4.667 -5.058 4.811 1.00 . B B . 29 LYS HB2 1 1
9 7487 2 2 29 LYS HB3 H 4.223 -6.742 4.657 1.00 . B B . 29 LYS HB3 1 1
9 7488 2 2 29 LYS HD2 H 6.591 -5.659 8.067 1.00 . B B . 29 LYS HD2 1 1
9 7489 2 2 29 LYS HD3 H 7.416 -5.682 6.522 1.00 . B B . 29 LYS HD3 1 1
9 7490 2 2 29 LYS HE2 H 7.145 -3.390 7.210 1.00 . B B . 29 LYS HE2 1 1
9 7491 2 2 29 LYS HE3 H 6.119 -3.665 5.801 1.00 . B B . 29 LYS HE3 1 1
9 7492 2 2 29 LYS HG2 H 4.437 -6.113 7.000 1.00 . B B . 29 LYS HG2 1 1
9 7493 2 2 29 LYS HG3 H 5.610 -7.342 6.595 1.00 . B B . 29 LYS HG3 1 1
9 7494 2 2 29 LYS HZ1 H 4.209 -3.859 7.318 1.00 . B B . 29 LYS HZ1 1 1
9 7495 2 2 29 LYS HZ2 H 4.959 -2.429 7.552 1.00 . B B . 29 LYS HZ2 1 1
9 7496 2 2 29 LYS HZ3 H 5.175 -3.640 8.623 1.00 . B B . 29 LYS HZ3 1 1
9 7497 2 2 29 LYS N N 5.829 -5.870 2.616 1.00 . B B . 29 LYS N 1 1
9 7498 2 2 29 LYS NZ N 5.069 -3.432 7.638 1.00 . B B . 29 LYS NZ 1 1
9 7499 2 2 29 LYS O O 6.157 -8.674 4.432 1.00 . B B . 29 LYS O 1 1
9 7500 2 2 30 THR C C 9.134 -9.955 4.351 1.00 . B B . 30 THR C 1 1
9 7501 2 2 30 THR CA C 8.617 -9.197 3.112 1.00 . B B . 30 THR CA 1 1
9 7502 2 2 30 THR CB C 9.678 -9.054 2.005 1.00 . B B . 30 THR CB 1 1
9 7503 2 2 30 THR CG2 C 11.029 -8.545 2.514 1.00 . B B . 30 THR CG2 1 1
9 7504 2 2 30 THR H H 8.372 -7.069 2.936 1.00 . B B . 30 THR H 1 1
9 7505 2 2 30 THR HA H 7.846 -9.848 2.695 1.00 . B B . 30 THR HA 1 1
9 7506 2 2 30 THR HB H 9.304 -8.354 1.256 1.00 . B B . 30 THR HB 1 1
9 7507 2 2 30 THR HG1 H 10.501 -10.139 0.618 1.00 . B B . 30 THR HG1 1 1
9 7508 2 2 30 THR HG21 H 10.887 -7.615 3.067 1.00 . B B . 30 THR HG21 1 1
9 7509 2 2 30 THR HG22 H 11.687 -8.346 1.669 1.00 . B B . 30 THR HG22 1 1
9 7510 2 2 30 THR HG23 H 11.501 -9.279 3.167 1.00 . B B . 30 THR HG23 1 1
9 7511 2 2 30 THR N N 7.963 -7.895 3.355 1.00 . B B . 30 THR N 1 1
9 7512 2 2 30 THR O O 9.298 -11.178 4.320 1.00 . B B . 30 THR O 1 1
9 7513 2 2 30 THR OG1 O 9.898 -10.293 1.370 1.00 . B B . 30 THR OG1 1 1
9 7514 2 2 31 LYS C C 9.328 -8.917 7.931 1.00 . B B . 31 LYS C 1 1
9 7515 2 2 31 LYS CA C 9.850 -9.750 6.748 1.00 . B B . 31 LYS CA 1 1
9 7516 2 2 31 LYS CB C 11.392 -9.810 6.729 1.00 . B B . 31 LYS CB 1 1
9 7517 2 2 31 LYS CD C 13.609 -8.530 6.532 1.00 . B B . 31 LYS CD 1 1
9 7518 2 2 31 LYS CE C 14.178 -8.970 7.887 1.00 . B B . 31 LYS CE 1 1
9 7519 2 2 31 LYS CG C 12.074 -8.441 6.548 1.00 . B B . 31 LYS CG 1 1
9 7520 2 2 31 LYS H H 9.168 -8.239 5.406 1.00 . B B . 31 LYS H 1 1
9 7521 2 2 31 LYS HA H 9.471 -10.767 6.884 1.00 . B B . 31 LYS HA 1 1
9 7522 2 2 31 LYS HB2 H 11.726 -10.254 7.666 1.00 . B B . 31 LYS HB2 1 1
9 7523 2 2 31 LYS HB3 H 11.703 -10.462 5.912 1.00 . B B . 31 LYS HB3 1 1
9 7524 2 2 31 LYS HD2 H 13.927 -9.227 5.754 1.00 . B B . 31 LYS HD2 1 1
9 7525 2 2 31 LYS HD3 H 14.003 -7.539 6.282 1.00 . B B . 31 LYS HD3 1 1
9 7526 2 2 31 LYS HE2 H 13.806 -8.290 8.661 1.00 . B B . 31 LYS HE2 1 1
9 7527 2 2 31 LYS HE3 H 13.807 -9.974 8.122 1.00 . B B . 31 LYS HE3 1 1
9 7528 2 2 31 LYS HG2 H 11.753 -8.010 5.597 1.00 . B B . 31 LYS HG2 1 1
9 7529 2 2 31 LYS HG3 H 11.769 -7.763 7.348 1.00 . B B . 31 LYS HG3 1 1
9 7530 2 2 31 LYS HZ1 H 16.029 -8.039 7.724 1.00 . B B . 31 LYS HZ1 1 1
9 7531 2 2 31 LYS HZ2 H 16.032 -9.587 7.179 1.00 . B B . 31 LYS HZ2 1 1
9 7532 2 2 31 LYS HZ3 H 16.031 -9.283 8.781 1.00 . B B . 31 LYS HZ3 1 1
9 7533 2 2 31 LYS N N 9.356 -9.233 5.457 1.00 . B B . 31 LYS N 1 1
9 7534 2 2 31 LYS NZ N 15.666 -8.967 7.890 1.00 . B B . 31 LYS NZ 1 1
9 7535 2 2 31 LYS O O 8.879 -7.783 7.744 1.00 . B B . 31 LYS O 1 1
9 7536 2 2 32 ARG C C 10.116 -7.727 10.767 1.00 . B B . 32 ARG C 1 1
9 7537 2 2 32 ARG CA C 9.080 -8.810 10.420 1.00 . B B . 32 ARG CA 1 1
9 7538 2 2 32 ARG CB C 8.968 -9.841 11.562 1.00 . B B . 32 ARG CB 1 1
9 7539 2 2 32 ARG CD C 6.457 -10.310 11.312 1.00 . B B . 32 ARG CD 1 1
9 7540 2 2 32 ARG CG C 7.868 -10.906 11.380 1.00 . B B . 32 ARG CG 1 1
9 7541 2 2 32 ARG CZ C 4.872 -11.883 10.171 1.00 . B B . 32 ARG CZ 1 1
9 7542 2 2 32 ARG H H 9.801 -10.406 9.185 1.00 . B B . 32 ARG H 1 1
9 7543 2 2 32 ARG HA H 8.128 -8.290 10.322 1.00 . B B . 32 ARG HA 1 1
9 7544 2 2 32 ARG HB2 H 9.928 -10.349 11.667 1.00 . B B . 32 ARG HB2 1 1
9 7545 2 2 32 ARG HB3 H 8.775 -9.302 12.491 1.00 . B B . 32 ARG HB3 1 1
9 7546 2 2 32 ARG HD2 H 6.288 -9.710 12.209 1.00 . B B . 32 ARG HD2 1 1
9 7547 2 2 32 ARG HD3 H 6.372 -9.646 10.450 1.00 . B B . 32 ARG HD3 1 1
9 7548 2 2 32 ARG HE H 5.054 -11.677 12.135 1.00 . B B . 32 ARG HE 1 1
9 7549 2 2 32 ARG HG2 H 8.064 -11.482 10.476 1.00 . B B . 32 ARG HG2 1 1
9 7550 2 2 32 ARG HG3 H 7.918 -11.591 12.225 1.00 . B B . 32 ARG HG3 1 1
9 7551 2 2 32 ARG HH11 H 5.947 -10.842 8.849 1.00 . B B . 32 ARG HH11 1 1
9 7552 2 2 32 ARG HH12 H 4.797 -11.958 8.164 1.00 . B B . 32 ARG HH12 1 1
9 7553 2 2 32 ARG HH21 H 3.623 -13.085 11.185 1.00 . B B . 32 ARG HH21 1 1
9 7554 2 2 32 ARG HH22 H 3.532 -13.190 9.452 1.00 . B B . 32 ARG HH22 1 1
9 7555 2 2 32 ARG N N 9.389 -9.488 9.141 1.00 . B B . 32 ARG N 1 1
9 7556 2 2 32 ARG NE N 5.422 -11.361 11.251 1.00 . B B . 32 ARG NE 1 1
9 7557 2 2 32 ARG NH1 N 5.236 -11.542 8.966 1.00 . B B . 32 ARG NH1 1 1
9 7558 2 2 32 ARG NH2 N 3.938 -12.783 10.278 1.00 . B B . 32 ARG NH2 1 1
9 7559 2 2 32 ARG O O 9.702 -6.645 11.238 1.00 . B B . 32 ARG O 1 1
9 7560 2 2 32 ARG OXT O 11.331 -7.969 10.571 1.00 . B B . 32 ARG OXT 1 1
10 7561 1 1 1 GLY C C 5.962 0.392 -0.786 1.00 . A A . 1 GLY C 1 1
10 7562 1 1 1 GLY CA C 7.075 -0.058 0.143 1.00 . A A . 1 GLY CA 1 1
10 7563 1 1 1 GLY H1 H 7.741 0.397 2.040 1.00 . A A . 1 GLY H1 1 1
10 7564 1 1 1 GLY H2 H 6.213 0.887 1.748 1.00 . A A . 1 GLY H2 1 1
10 7565 1 1 1 GLY H3 H 7.470 1.723 1.096 1.00 . A A . 1 GLY H3 1 1
10 7566 1 1 1 GLY HA2 H 8.032 -0.036 -0.379 1.00 . A A . 1 GLY HA2 1 1
10 7567 1 1 1 GLY HA3 H 6.868 -1.085 0.449 1.00 . A A . 1 GLY HA3 1 1
10 7568 1 1 1 GLY N N 7.133 0.806 1.339 1.00 . A A . 1 GLY N 1 1
10 7569 1 1 1 GLY O O 4.825 0.539 -0.341 1.00 . A A . 1 GLY O 1 1
10 7570 1 1 2 ILE C C 4.116 0.313 -3.376 1.00 . A A . 2 ILE C 1 1
10 7571 1 1 2 ILE CA C 5.287 1.247 -3.010 1.00 . A A . 2 ILE CA 1 1
10 7572 1 1 2 ILE CB C 6.034 1.860 -4.223 1.00 . A A . 2 ILE CB 1 1
10 7573 1 1 2 ILE CD1 C 5.729 3.733 -5.907 1.00 . A A . 2 ILE CD1 1 1
10 7574 1 1 2 ILE CG1 C 5.074 2.531 -5.226 1.00 . A A . 2 ILE CG1 1 1
10 7575 1 1 2 ILE CG2 C 6.897 0.824 -4.966 1.00 . A A . 2 ILE CG2 1 1
10 7576 1 1 2 ILE H H 7.163 0.387 -2.437 1.00 . A A . 2 ILE H 1 1
10 7577 1 1 2 ILE HA H 4.832 2.088 -2.486 1.00 . A A . 2 ILE HA 1 1
10 7578 1 1 2 ILE HB H 6.701 2.624 -3.826 1.00 . A A . 2 ILE HB 1 1
10 7579 1 1 2 ILE HD11 H 5.022 4.186 -6.597 1.00 . A A . 2 ILE HD11 1 1
10 7580 1 1 2 ILE HD12 H 6.005 4.474 -5.155 1.00 . A A . 2 ILE HD12 1 1
10 7581 1 1 2 ILE HD13 H 6.617 3.423 -6.450 1.00 . A A . 2 ILE HD13 1 1
10 7582 1 1 2 ILE HG12 H 4.732 1.819 -5.977 1.00 . A A . 2 ILE HG12 1 1
10 7583 1 1 2 ILE HG13 H 4.202 2.915 -4.702 1.00 . A A . 2 ILE HG13 1 1
10 7584 1 1 2 ILE HG21 H 6.380 -0.129 -5.005 1.00 . A A . 2 ILE HG21 1 1
10 7585 1 1 2 ILE HG22 H 7.102 1.148 -5.992 1.00 . A A . 2 ILE HG22 1 1
10 7586 1 1 2 ILE HG23 H 7.845 0.688 -4.450 1.00 . A A . 2 ILE HG23 1 1
10 7587 1 1 2 ILE N N 6.248 0.622 -2.076 1.00 . A A . 2 ILE N 1 1
10 7588 1 1 2 ILE O O 3.042 0.786 -3.744 1.00 . A A . 2 ILE O 1 1
10 7589 1 1 3 VAL C C 1.944 -1.720 -2.390 1.00 . A A . 3 VAL C 1 1
10 7590 1 1 3 VAL CA C 3.166 -1.980 -3.276 1.00 . A A . 3 VAL CA 1 1
10 7591 1 1 3 VAL CB C 3.715 -3.418 -3.164 1.00 . A A . 3 VAL CB 1 1
10 7592 1 1 3 VAL CG1 C 3.874 -3.882 -1.713 1.00 . A A . 3 VAL CG1 1 1
10 7593 1 1 3 VAL CG2 C 2.845 -4.432 -3.914 1.00 . A A . 3 VAL CG2 1 1
10 7594 1 1 3 VAL H H 5.164 -1.332 -2.855 1.00 . A A . 3 VAL H 1 1
10 7595 1 1 3 VAL HA H 2.787 -1.868 -4.288 1.00 . A A . 3 VAL HA 1 1
10 7596 1 1 3 VAL HB H 4.701 -3.436 -3.628 1.00 . A A . 3 VAL HB 1 1
10 7597 1 1 3 VAL HG11 H 4.470 -3.165 -1.153 1.00 . A A . 3 VAL HG11 1 1
10 7598 1 1 3 VAL HG12 H 2.900 -3.990 -1.238 1.00 . A A . 3 VAL HG12 1 1
10 7599 1 1 3 VAL HG13 H 4.382 -4.849 -1.695 1.00 . A A . 3 VAL HG13 1 1
10 7600 1 1 3 VAL HG21 H 2.748 -4.145 -4.961 1.00 . A A . 3 VAL HG21 1 1
10 7601 1 1 3 VAL HG22 H 3.305 -5.417 -3.865 1.00 . A A . 3 VAL HG22 1 1
10 7602 1 1 3 VAL HG23 H 1.855 -4.480 -3.461 1.00 . A A . 3 VAL HG23 1 1
10 7603 1 1 3 VAL N N 4.258 -0.999 -3.149 1.00 . A A . 3 VAL N 1 1
10 7604 1 1 3 VAL O O 0.842 -2.160 -2.713 1.00 . A A . 3 VAL O 1 1
10 7605 1 1 4 GLU C C 0.213 0.630 -1.279 1.00 . A A . 4 GLU C 1 1
10 7606 1 1 4 GLU CA C 0.972 -0.464 -0.514 1.00 . A A . 4 GLU CA 1 1
10 7607 1 1 4 GLU CB C 1.455 -0.012 0.877 1.00 . A A . 4 GLU CB 1 1
10 7608 1 1 4 GLU CD C -0.639 -0.543 2.331 1.00 . A A . 4 GLU CD 1 1
10 7609 1 1 4 GLU CG C 0.351 0.522 1.807 1.00 . A A . 4 GLU CG 1 1
10 7610 1 1 4 GLU H H 3.035 -0.614 -1.089 1.00 . A A . 4 GLU H 1 1
10 7611 1 1 4 GLU HA H 0.271 -1.285 -0.374 1.00 . A A . 4 GLU HA 1 1
10 7612 1 1 4 GLU HB2 H 1.960 -0.845 1.373 1.00 . A A . 4 GLU HB2 1 1
10 7613 1 1 4 GLU HB3 H 2.193 0.776 0.743 1.00 . A A . 4 GLU HB3 1 1
10 7614 1 1 4 GLU HG2 H 0.845 0.988 2.663 1.00 . A A . 4 GLU HG2 1 1
10 7615 1 1 4 GLU HG3 H -0.204 1.311 1.299 1.00 . A A . 4 GLU HG3 1 1
10 7616 1 1 4 GLU N N 2.106 -0.958 -1.304 1.00 . A A . 4 GLU N 1 1
10 7617 1 1 4 GLU O O -0.931 0.412 -1.678 1.00 . A A . 4 GLU O 1 1
10 7618 1 1 4 GLU OE1 O -0.611 -1.712 1.876 1.00 . A A . 4 GLU OE1 1 1
10 7619 1 1 4 GLU OE2 O -1.455 -0.206 3.223 1.00 . A A . 4 GLU OE2 1 1
10 7620 1 1 5 GLN C C -0.271 2.702 -3.618 1.00 . A A . 5 GLN C 1 1
10 7621 1 1 5 GLN CA C 0.163 2.937 -2.158 1.00 . A A . 5 GLN CA 1 1
10 7622 1 1 5 GLN CB C 1.032 4.206 -2.042 1.00 . A A . 5 GLN CB 1 1
10 7623 1 1 5 GLN CD C 2.774 5.375 -3.511 1.00 . A A . 5 GLN CD 1 1
10 7624 1 1 5 GLN CG C 2.404 4.115 -2.731 1.00 . A A . 5 GLN CG 1 1
10 7625 1 1 5 GLN H H 1.811 1.884 -1.273 1.00 . A A . 5 GLN H 1 1
10 7626 1 1 5 GLN HA H -0.751 3.120 -1.589 1.00 . A A . 5 GLN HA 1 1
10 7627 1 1 5 GLN HB2 H 0.467 5.031 -2.478 1.00 . A A . 5 GLN HB2 1 1
10 7628 1 1 5 GLN HB3 H 1.185 4.434 -0.987 1.00 . A A . 5 GLN HB3 1 1
10 7629 1 1 5 GLN HE21 H 3.045 6.484 -1.838 1.00 . A A . 5 GLN HE21 1 1
10 7630 1 1 5 GLN HE22 H 3.198 7.324 -3.381 1.00 . A A . 5 GLN HE22 1 1
10 7631 1 1 5 GLN HG2 H 3.171 3.923 -1.979 1.00 . A A . 5 GLN HG2 1 1
10 7632 1 1 5 GLN HG3 H 2.412 3.288 -3.432 1.00 . A A . 5 GLN HG3 1 1
10 7633 1 1 5 GLN N N 0.846 1.782 -1.548 1.00 . A A . 5 GLN N 1 1
10 7634 1 1 5 GLN NE2 N 3.021 6.485 -2.848 1.00 . A A . 5 GLN NE2 1 1
10 7635 1 1 5 GLN O O -1.247 3.301 -4.059 1.00 . A A . 5 GLN O 1 1
10 7636 1 1 5 GLN OE1 O 2.683 5.427 -4.733 1.00 . A A . 5 GLN OE1 1 1
10 7637 1 1 6 CYS C C -1.230 0.542 -5.750 1.00 . A A . 6 CYS C 1 1
10 7638 1 1 6 CYS CA C 0.029 1.446 -5.728 1.00 . A A . 6 CYS CA 1 1
10 7639 1 1 6 CYS CB C 1.245 0.763 -6.374 1.00 . A A . 6 CYS CB 1 1
10 7640 1 1 6 CYS H H 1.233 1.391 -3.964 1.00 . A A . 6 CYS H 1 1
10 7641 1 1 6 CYS HA H -0.200 2.350 -6.286 1.00 . A A . 6 CYS HA 1 1
10 7642 1 1 6 CYS HB2 H 2.116 1.409 -6.247 1.00 . A A . 6 CYS HB2 1 1
10 7643 1 1 6 CYS HB3 H 1.454 -0.161 -5.836 1.00 . A A . 6 CYS HB3 1 1
10 7644 1 1 6 CYS N N 0.403 1.819 -4.362 1.00 . A A . 6 CYS N 1 1
10 7645 1 1 6 CYS O O -1.996 0.560 -6.717 1.00 . A A . 6 CYS O 1 1
10 7646 1 1 6 CYS SG S 1.118 0.353 -8.135 1.00 . A A . 6 CYS SG 1 1
10 7647 1 1 7 CYS C C -3.835 -0.267 -3.848 1.00 . A A . 7 CYS C 1 1
10 7648 1 1 7 CYS CA C -2.672 -1.030 -4.492 1.00 . A A . 7 CYS CA 1 1
10 7649 1 1 7 CYS CB C -2.307 -2.272 -3.679 1.00 . A A . 7 CYS CB 1 1
10 7650 1 1 7 CYS H H -0.823 -0.162 -3.899 1.00 . A A . 7 CYS H 1 1
10 7651 1 1 7 CYS HA H -3.019 -1.368 -5.469 1.00 . A A . 7 CYS HA 1 1
10 7652 1 1 7 CYS HB2 H -1.610 -2.881 -4.254 1.00 . A A . 7 CYS HB2 1 1
10 7653 1 1 7 CYS HB3 H -1.805 -1.969 -2.758 1.00 . A A . 7 CYS HB3 1 1
10 7654 1 1 7 CYS N N -1.477 -0.208 -4.669 1.00 . A A . 7 CYS N 1 1
10 7655 1 1 7 CYS O O -4.882 -0.061 -4.461 1.00 . A A . 7 CYS O 1 1
10 7656 1 1 7 CYS SG S -3.747 -3.272 -3.237 1.00 . A A . 7 CYS SG 1 1
10 7657 1 1 8 THR C C -4.989 2.296 -2.179 1.00 . A A . 8 THR C 1 1
10 7658 1 1 8 THR CA C -4.637 0.860 -1.763 1.00 . A A . 8 THR CA 1 1
10 7659 1 1 8 THR CB C -4.357 0.751 -0.251 1.00 . A A . 8 THR CB 1 1
10 7660 1 1 8 THR CG2 C -3.764 -0.591 0.197 1.00 . A A . 8 THR CG2 1 1
10 7661 1 1 8 THR H H -2.772 -0.144 -2.163 1.00 . A A . 8 THR H 1 1
10 7662 1 1 8 THR HA H -5.569 0.311 -1.902 1.00 . A A . 8 THR HA 1 1
10 7663 1 1 8 THR HB H -5.303 0.894 0.273 1.00 . A A . 8 THR HB 1 1
10 7664 1 1 8 THR HG1 H -3.436 1.745 1.135 1.00 . A A . 8 THR HG1 1 1
10 7665 1 1 8 THR HG21 H -4.373 -1.409 -0.191 1.00 . A A . 8 THR HG21 1 1
10 7666 1 1 8 THR HG22 H -3.765 -0.642 1.285 1.00 . A A . 8 THR HG22 1 1
10 7667 1 1 8 THR HG23 H -2.740 -0.708 -0.154 1.00 . A A . 8 THR HG23 1 1
10 7668 1 1 8 THR N N -3.648 0.138 -2.591 1.00 . A A . 8 THR N 1 1
10 7669 1 1 8 THR O O -5.960 2.867 -1.673 1.00 . A A . 8 THR O 1 1
10 7670 1 1 8 THR OG1 O -3.483 1.782 0.163 1.00 . A A . 8 THR OG1 1 1
10 7671 1 1 9 SER C C -4.182 4.054 -5.299 1.00 . A A . 9 SER C 1 1
10 7672 1 1 9 SER CA C -4.541 4.146 -3.803 1.00 . A A . 9 SER CA 1 1
10 7673 1 1 9 SER CB C -3.804 5.286 -3.079 1.00 . A A . 9 SER CB 1 1
10 7674 1 1 9 SER H H -3.473 2.339 -3.509 1.00 . A A . 9 SER H 1 1
10 7675 1 1 9 SER HA H -5.610 4.348 -3.738 1.00 . A A . 9 SER HA 1 1
10 7676 1 1 9 SER HB2 H -4.006 5.215 -2.009 1.00 . A A . 9 SER HB2 1 1
10 7677 1 1 9 SER HB3 H -2.728 5.194 -3.234 1.00 . A A . 9 SER HB3 1 1
10 7678 1 1 9 SER HG H -3.810 7.247 -3.011 1.00 . A A . 9 SER HG 1 1
10 7679 1 1 9 SER N N -4.250 2.869 -3.135 1.00 . A A . 9 SER N 1 1
10 7680 1 1 9 SER O O -3.764 3.000 -5.786 1.00 . A A . 9 SER O 1 1
10 7681 1 1 9 SER OG O -4.243 6.551 -3.550 1.00 . A A . 9 SER OG 1 1
10 7682 1 1 10 ILE C C -2.654 5.074 -7.848 1.00 . A A . 10 ILE C 1 1
10 7683 1 1 10 ILE CA C -4.157 5.146 -7.516 1.00 . A A . 10 ILE CA 1 1
10 7684 1 1 10 ILE CB C -4.859 6.346 -8.204 1.00 . A A . 10 ILE CB 1 1
10 7685 1 1 10 ILE CD1 C -7.218 7.394 -8.555 1.00 . A A . 10 ILE CD1 1 1
10 7686 1 1 10 ILE CG1 C -6.318 6.489 -7.705 1.00 . A A . 10 ILE CG1 1 1
10 7687 1 1 10 ILE CG2 C -4.840 6.136 -9.725 1.00 . A A . 10 ILE CG2 1 1
10 7688 1 1 10 ILE H H -4.685 5.975 -5.596 1.00 . A A . 10 ILE H 1 1
10 7689 1 1 10 ILE HA H -4.620 4.240 -7.917 1.00 . A A . 10 ILE HA 1 1
10 7690 1 1 10 ILE HB H -4.310 7.264 -7.992 1.00 . A A . 10 ILE HB 1 1
10 7691 1 1 10 ILE HD11 H -6.748 8.368 -8.685 1.00 . A A . 10 ILE HD11 1 1
10 7692 1 1 10 ILE HD12 H -7.384 6.941 -9.533 1.00 . A A . 10 ILE HD12 1 1
10 7693 1 1 10 ILE HD13 H -8.180 7.519 -8.062 1.00 . A A . 10 ILE HD13 1 1
10 7694 1 1 10 ILE HG12 H -6.779 5.502 -7.675 1.00 . A A . 10 ILE HG12 1 1
10 7695 1 1 10 ILE HG13 H -6.309 6.893 -6.690 1.00 . A A . 10 ILE HG13 1 1
10 7696 1 1 10 ILE HG21 H -5.490 5.303 -9.986 1.00 . A A . 10 ILE HG21 1 1
10 7697 1 1 10 ILE HG22 H -5.193 7.034 -10.231 1.00 . A A . 10 ILE HG22 1 1
10 7698 1 1 10 ILE HG23 H -3.830 5.951 -10.073 1.00 . A A . 10 ILE HG23 1 1
10 7699 1 1 10 ILE N N -4.388 5.129 -6.062 1.00 . A A . 10 ILE N 1 1
10 7700 1 1 10 ILE O O -1.826 5.752 -7.233 1.00 . A A . 10 ILE O 1 1
10 7701 1 1 11 CYS C C -0.880 4.494 -10.838 1.00 . A A . 11 CYS C 1 1
10 7702 1 1 11 CYS CA C -0.975 4.031 -9.368 1.00 . A A . 11 CYS CA 1 1
10 7703 1 1 11 CYS CB C -0.659 2.543 -9.191 1.00 . A A . 11 CYS CB 1 1
10 7704 1 1 11 CYS H H -3.058 3.729 -9.292 1.00 . A A . 11 CYS H 1 1
10 7705 1 1 11 CYS HA H -0.257 4.597 -8.781 1.00 . A A . 11 CYS HA 1 1
10 7706 1 1 11 CYS HB2 H -1.107 2.219 -8.258 1.00 . A A . 11 CYS HB2 1 1
10 7707 1 1 11 CYS HB3 H -1.135 1.968 -9.987 1.00 . A A . 11 CYS HB3 1 1
10 7708 1 1 11 CYS N N -2.318 4.254 -8.843 1.00 . A A . 11 CYS N 1 1
10 7709 1 1 11 CYS O O -1.891 4.650 -11.533 1.00 . A A . 11 CYS O 1 1
10 7710 1 1 11 CYS SG S 1.100 2.137 -9.113 1.00 . A A . 11 CYS SG 1 1
10 7711 1 1 12 SER C C 2.013 4.743 -13.146 1.00 . A A . 12 SER C 1 1
10 7712 1 1 12 SER CA C 0.666 5.267 -12.639 1.00 . A A . 12 SER CA 1 1
10 7713 1 1 12 SER CB C 0.715 6.798 -12.556 1.00 . A A . 12 SER CB 1 1
10 7714 1 1 12 SER H H 1.130 4.515 -10.715 1.00 . A A . 12 SER H 1 1
10 7715 1 1 12 SER HA H -0.103 4.976 -13.353 1.00 . A A . 12 SER HA 1 1
10 7716 1 1 12 SER HB2 H 0.833 7.204 -13.560 1.00 . A A . 12 SER HB2 1 1
10 7717 1 1 12 SER HB3 H -0.220 7.177 -12.143 1.00 . A A . 12 SER HB3 1 1
10 7718 1 1 12 SER HG H 1.480 7.268 -10.830 1.00 . A A . 12 SER HG 1 1
10 7719 1 1 12 SER N N 0.346 4.709 -11.318 1.00 . A A . 12 SER N 1 1
10 7720 1 1 12 SER O O 2.801 4.202 -12.369 1.00 . A A . 12 SER O 1 1
10 7721 1 1 12 SER OG O 1.803 7.235 -11.753 1.00 . A A . 12 SER OG 1 1
10 7722 1 1 13 LEU C C 4.795 5.185 -14.252 1.00 . A A . 13 LEU C 1 1
10 7723 1 1 13 LEU CA C 3.608 4.574 -15.027 1.00 . A A . 13 LEU CA 1 1
10 7724 1 1 13 LEU CB C 3.647 4.998 -16.510 1.00 . A A . 13 LEU CB 1 1
10 7725 1 1 13 LEU CD1 C 2.640 5.105 -18.800 1.00 . A A . 13 LEU CD1 1 1
10 7726 1 1 13 LEU CD2 C 2.374 3.009 -17.501 1.00 . A A . 13 LEU CD2 1 1
10 7727 1 1 13 LEU CG C 2.471 4.531 -17.392 1.00 . A A . 13 LEU CG 1 1
10 7728 1 1 13 LEU H H 1.629 5.400 -15.019 1.00 . A A . 13 LEU H 1 1
10 7729 1 1 13 LEU HA H 3.717 3.490 -14.975 1.00 . A A . 13 LEU HA 1 1
10 7730 1 1 13 LEU HB2 H 3.683 6.088 -16.546 1.00 . A A . 13 LEU HB2 1 1
10 7731 1 1 13 LEU HB3 H 4.574 4.630 -16.947 1.00 . A A . 13 LEU HB3 1 1
10 7732 1 1 13 LEU HD11 H 3.567 4.740 -19.246 1.00 . A A . 13 LEU HD11 1 1
10 7733 1 1 13 LEU HD12 H 2.660 6.196 -18.759 1.00 . A A . 13 LEU HD12 1 1
10 7734 1 1 13 LEU HD13 H 1.796 4.802 -19.421 1.00 . A A . 13 LEU HD13 1 1
10 7735 1 1 13 LEU HD21 H 1.526 2.746 -18.132 1.00 . A A . 13 LEU HD21 1 1
10 7736 1 1 13 LEU HD22 H 2.220 2.567 -16.515 1.00 . A A . 13 LEU HD22 1 1
10 7737 1 1 13 LEU HD23 H 3.284 2.607 -17.946 1.00 . A A . 13 LEU HD23 1 1
10 7738 1 1 13 LEU HG H 1.539 4.916 -16.984 1.00 . A A . 13 LEU HG 1 1
10 7739 1 1 13 LEU N N 2.314 4.946 -14.430 1.00 . A A . 13 LEU N 1 1
10 7740 1 1 13 LEU O O 5.783 4.500 -13.984 1.00 . A A . 13 LEU O 1 1
10 7741 1 1 14 TYR C C 5.877 6.498 -11.557 1.00 . A A . 14 TYR C 1 1
10 7742 1 1 14 TYR CA C 5.639 7.111 -12.946 1.00 . A A . 14 TYR CA 1 1
10 7743 1 1 14 TYR CB C 5.324 8.611 -12.863 1.00 . A A . 14 TYR CB 1 1
10 7744 1 1 14 TYR CD1 C 6.960 9.711 -14.465 1.00 . A A . 14 TYR CD1 1 1
10 7745 1 1 14 TYR CD2 C 4.581 9.763 -15.000 1.00 . A A . 14 TYR CD2 1 1
10 7746 1 1 14 TYR CE1 C 7.248 10.419 -15.649 1.00 . A A . 14 TYR CE1 1 1
10 7747 1 1 14 TYR CE2 C 4.865 10.476 -16.184 1.00 . A A . 14 TYR CE2 1 1
10 7748 1 1 14 TYR CG C 5.628 9.380 -14.137 1.00 . A A . 14 TYR CG 1 1
10 7749 1 1 14 TYR CZ C 6.200 10.807 -16.511 1.00 . A A . 14 TYR CZ 1 1
10 7750 1 1 14 TYR H H 3.814 6.933 -14.037 1.00 . A A . 14 TYR H 1 1
10 7751 1 1 14 TYR HA H 6.605 7.032 -13.450 1.00 . A A . 14 TYR HA 1 1
10 7752 1 1 14 TYR HB2 H 4.277 8.746 -12.589 1.00 . A A . 14 TYR HB2 1 1
10 7753 1 1 14 TYR HB3 H 5.922 9.047 -12.063 1.00 . A A . 14 TYR HB3 1 1
10 7754 1 1 14 TYR HD1 H 7.770 9.418 -13.806 1.00 . A A . 14 TYR HD1 1 1
10 7755 1 1 14 TYR HD2 H 3.555 9.515 -14.759 1.00 . A A . 14 TYR HD2 1 1
10 7756 1 1 14 TYR HE1 H 8.270 10.669 -15.894 1.00 . A A . 14 TYR HE1 1 1
10 7757 1 1 14 TYR HE2 H 4.062 10.775 -16.844 1.00 . A A . 14 TYR HE2 1 1
10 7758 1 1 14 TYR HH H 7.420 11.677 -17.763 1.00 . A A . 14 TYR HH 1 1
10 7759 1 1 14 TYR N N 4.660 6.436 -13.803 1.00 . A A . 14 TYR N 1 1
10 7760 1 1 14 TYR O O 6.996 6.513 -11.042 1.00 . A A . 14 TYR O 1 1
10 7761 1 1 14 TYR OH O 6.469 11.500 -17.655 1.00 . A A . 14 TYR OH 1 1
10 7762 1 1 15 GLN C C 5.519 3.748 -9.937 1.00 . A A . 15 GLN C 1 1
10 7763 1 1 15 GLN CA C 4.910 5.144 -9.715 1.00 . A A . 15 GLN CA 1 1
10 7764 1 1 15 GLN CB C 3.519 5.077 -9.069 1.00 . A A . 15 GLN CB 1 1
10 7765 1 1 15 GLN CD C 1.643 6.544 -8.202 1.00 . A A . 15 GLN CD 1 1
10 7766 1 1 15 GLN CG C 3.135 6.442 -8.468 1.00 . A A . 15 GLN CG 1 1
10 7767 1 1 15 GLN H H 3.940 5.947 -11.440 1.00 . A A . 15 GLN H 1 1
10 7768 1 1 15 GLN HA H 5.550 5.673 -9.008 1.00 . A A . 15 GLN HA 1 1
10 7769 1 1 15 GLN HB2 H 2.784 4.786 -9.819 1.00 . A A . 15 GLN HB2 1 1
10 7770 1 1 15 GLN HB3 H 3.509 4.328 -8.279 1.00 . A A . 15 GLN HB3 1 1
10 7771 1 1 15 GLN HE21 H 1.798 5.694 -6.376 1.00 . A A . 15 GLN HE21 1 1
10 7772 1 1 15 GLN HE22 H 0.157 6.018 -6.976 1.00 . A A . 15 GLN HE22 1 1
10 7773 1 1 15 GLN HG2 H 3.681 6.593 -7.535 1.00 . A A . 15 GLN HG2 1 1
10 7774 1 1 15 GLN HG3 H 3.405 7.241 -9.155 1.00 . A A . 15 GLN HG3 1 1
10 7775 1 1 15 GLN N N 4.830 5.915 -10.961 1.00 . A A . 15 GLN N 1 1
10 7776 1 1 15 GLN NE2 N 1.163 6.016 -7.102 1.00 . A A . 15 GLN NE2 1 1
10 7777 1 1 15 GLN O O 6.360 3.313 -9.155 1.00 . A A . 15 GLN O 1 1
10 7778 1 1 15 GLN OE1 O 0.863 6.938 -9.058 1.00 . A A . 15 GLN OE1 1 1
10 7779 1 1 16 LEU C C 7.079 1.652 -11.842 1.00 . A A . 16 LEU C 1 1
10 7780 1 1 16 LEU CA C 5.606 1.719 -11.388 1.00 . A A . 16 LEU CA 1 1
10 7781 1 1 16 LEU CB C 4.702 1.196 -12.520 1.00 . A A . 16 LEU CB 1 1
10 7782 1 1 16 LEU CD1 C 2.385 0.861 -13.415 1.00 . A A . 16 LEU CD1 1 1
10 7783 1 1 16 LEU CD2 C 3.008 -0.290 -11.323 1.00 . A A . 16 LEU CD2 1 1
10 7784 1 1 16 LEU CG C 3.224 0.979 -12.144 1.00 . A A . 16 LEU CG 1 1
10 7785 1 1 16 LEU H H 4.464 3.508 -11.623 1.00 . A A . 16 LEU H 1 1
10 7786 1 1 16 LEU HA H 5.511 1.082 -10.503 1.00 . A A . 16 LEU HA 1 1
10 7787 1 1 16 LEU HB2 H 4.755 1.915 -13.339 1.00 . A A . 16 LEU HB2 1 1
10 7788 1 1 16 LEU HB3 H 5.107 0.253 -12.896 1.00 . A A . 16 LEU HB3 1 1
10 7789 1 1 16 LEU HD11 H 2.451 1.785 -13.988 1.00 . A A . 16 LEU HD11 1 1
10 7790 1 1 16 LEU HD12 H 1.343 0.688 -13.153 1.00 . A A . 16 LEU HD12 1 1
10 7791 1 1 16 LEU HD13 H 2.750 0.033 -14.023 1.00 . A A . 16 LEU HD13 1 1
10 7792 1 1 16 LEU HD21 H 3.636 -0.285 -10.435 1.00 . A A . 16 LEU HD21 1 1
10 7793 1 1 16 LEU HD22 H 3.229 -1.169 -11.922 1.00 . A A . 16 LEU HD22 1 1
10 7794 1 1 16 LEU HD23 H 1.966 -0.343 -11.007 1.00 . A A . 16 LEU HD23 1 1
10 7795 1 1 16 LEU HG H 2.855 1.823 -11.567 1.00 . A A . 16 LEU HG 1 1
10 7796 1 1 16 LEU N N 5.156 3.071 -11.027 1.00 . A A . 16 LEU N 1 1
10 7797 1 1 16 LEU O O 7.736 0.629 -11.649 1.00 . A A . 16 LEU O 1 1
10 7798 1 1 17 GLU C C 10.035 2.667 -11.556 1.00 . A A . 17 GLU C 1 1
10 7799 1 1 17 GLU CA C 9.073 2.801 -12.758 1.00 . A A . 17 GLU CA 1 1
10 7800 1 1 17 GLU CB C 9.355 4.102 -13.529 1.00 . A A . 17 GLU CB 1 1
10 7801 1 1 17 GLU CD C 9.204 5.282 -15.819 1.00 . A A . 17 GLU CD 1 1
10 7802 1 1 17 GLU CG C 8.983 3.981 -15.014 1.00 . A A . 17 GLU CG 1 1
10 7803 1 1 17 GLU H H 7.044 3.510 -12.628 1.00 . A A . 17 GLU H 1 1
10 7804 1 1 17 GLU HA H 9.305 1.957 -13.414 1.00 . A A . 17 GLU HA 1 1
10 7805 1 1 17 GLU HB2 H 8.803 4.924 -13.063 1.00 . A A . 17 GLU HB2 1 1
10 7806 1 1 17 GLU HB3 H 10.421 4.332 -13.473 1.00 . A A . 17 GLU HB3 1 1
10 7807 1 1 17 GLU HG2 H 9.585 3.180 -15.449 1.00 . A A . 17 GLU HG2 1 1
10 7808 1 1 17 GLU HG3 H 7.939 3.683 -15.097 1.00 . A A . 17 GLU HG3 1 1
10 7809 1 1 17 GLU N N 7.643 2.727 -12.396 1.00 . A A . 17 GLU N 1 1
10 7810 1 1 17 GLU O O 11.214 2.358 -11.733 1.00 . A A . 17 GLU O 1 1
10 7811 1 1 17 GLU OE1 O 8.995 5.254 -17.057 1.00 . A A . 17 GLU OE1 1 1
10 7812 1 1 17 GLU OE2 O 9.596 6.330 -15.249 1.00 . A A . 17 GLU OE2 1 1
10 7813 1 1 18 ASN C C 10.717 1.239 -8.757 1.00 . A A . 18 ASN C 1 1
10 7814 1 1 18 ASN CA C 10.324 2.695 -9.092 1.00 . A A . 18 ASN CA 1 1
10 7815 1 1 18 ASN CB C 9.516 3.302 -7.931 1.00 . A A . 18 ASN CB 1 1
10 7816 1 1 18 ASN CG C 9.415 4.814 -8.042 1.00 . A A . 18 ASN CG 1 1
10 7817 1 1 18 ASN H H 8.564 3.094 -10.244 1.00 . A A . 18 ASN H 1 1
10 7818 1 1 18 ASN HA H 11.255 3.257 -9.194 1.00 . A A . 18 ASN HA 1 1
10 7819 1 1 18 ASN HB2 H 8.521 2.856 -7.911 1.00 . A A . 18 ASN HB2 1 1
10 7820 1 1 18 ASN HB3 H 10.005 3.075 -6.985 1.00 . A A . 18 ASN HB3 1 1
10 7821 1 1 18 ASN HD21 H 7.458 4.693 -8.443 1.00 . A A . 18 ASN HD21 1 1
10 7822 1 1 18 ASN HD22 H 8.154 6.319 -8.419 1.00 . A A . 18 ASN HD22 1 1
10 7823 1 1 18 ASN N N 9.542 2.850 -10.326 1.00 . A A . 18 ASN N 1 1
10 7824 1 1 18 ASN ND2 N 8.232 5.323 -8.277 1.00 . A A . 18 ASN ND2 1 1
10 7825 1 1 18 ASN O O 11.642 1.021 -7.971 1.00 . A A . 18 ASN O 1 1
10 7826 1 1 18 ASN OD1 O 10.387 5.546 -7.901 1.00 . A A . 18 ASN OD1 1 1
10 7827 1 1 19 TYR C C 11.402 -1.837 -9.767 1.00 . A A . 19 TYR C 1 1
10 7828 1 1 19 TYR CA C 10.236 -1.174 -9.019 1.00 . A A . 19 TYR CA 1 1
10 7829 1 1 19 TYR CB C 8.947 -1.947 -9.277 1.00 . A A . 19 TYR CB 1 1
10 7830 1 1 19 TYR CD1 C 6.903 -0.597 -8.621 1.00 . A A . 19 TYR CD1 1 1
10 7831 1 1 19 TYR CD2 C 7.488 -2.547 -7.296 1.00 . A A . 19 TYR CD2 1 1
10 7832 1 1 19 TYR CE1 C 5.685 -0.484 -7.931 1.00 . A A . 19 TYR CE1 1 1
10 7833 1 1 19 TYR CE2 C 6.292 -2.420 -6.566 1.00 . A A . 19 TYR CE2 1 1
10 7834 1 1 19 TYR CG C 7.773 -1.670 -8.355 1.00 . A A . 19 TYR CG 1 1
10 7835 1 1 19 TYR CZ C 5.356 -1.428 -6.939 1.00 . A A . 19 TYR CZ 1 1
10 7836 1 1 19 TYR H H 9.291 0.474 -9.990 1.00 . A A . 19 TYR H 1 1
10 7837 1 1 19 TYR HA H 10.459 -1.274 -7.957 1.00 . A A . 19 TYR HA 1 1
10 7838 1 1 19 TYR HB2 H 8.646 -1.763 -10.305 1.00 . A A . 19 TYR HB2 1 1
10 7839 1 1 19 TYR HB3 H 9.177 -3.008 -9.197 1.00 . A A . 19 TYR HB3 1 1
10 7840 1 1 19 TYR HD1 H 7.139 0.109 -9.397 1.00 . A A . 19 TYR HD1 1 1
10 7841 1 1 19 TYR HD2 H 8.180 -3.342 -7.069 1.00 . A A . 19 TYR HD2 1 1
10 7842 1 1 19 TYR HE1 H 4.987 0.307 -8.167 1.00 . A A . 19 TYR HE1 1 1
10 7843 1 1 19 TYR HE2 H 6.089 -3.079 -5.728 1.00 . A A . 19 TYR HE2 1 1
10 7844 1 1 19 TYR HH H 3.965 -2.161 -5.824 1.00 . A A . 19 TYR HH 1 1
10 7845 1 1 19 TYR N N 10.019 0.246 -9.323 1.00 . A A . 19 TYR N 1 1
10 7846 1 1 19 TYR O O 12.015 -2.777 -9.262 1.00 . A A . 19 TYR O 1 1
10 7847 1 1 19 TYR OH O 4.153 -1.354 -6.321 1.00 . A A . 19 TYR OH 1 1
10 7848 1 1 20 CYS C C 14.125 -1.707 -11.152 1.00 . A A . 20 CYS C 1 1
10 7849 1 1 20 CYS CA C 12.758 -1.828 -11.864 1.00 . A A . 20 CYS CA 1 1
10 7850 1 1 20 CYS CB C 12.746 -0.996 -13.166 1.00 . A A . 20 CYS CB 1 1
10 7851 1 1 20 CYS H H 11.086 -0.632 -11.350 1.00 . A A . 20 CYS H 1 1
10 7852 1 1 20 CYS HA H 12.570 -2.869 -12.114 1.00 . A A . 20 CYS HA 1 1
10 7853 1 1 20 CYS HB2 H 13.278 -0.065 -12.969 1.00 . A A . 20 CYS HB2 1 1
10 7854 1 1 20 CYS HB3 H 13.325 -1.532 -13.919 1.00 . A A . 20 CYS HB3 1 1
10 7855 1 1 20 CYS N N 11.685 -1.355 -10.986 1.00 . A A . 20 CYS N 1 1
10 7856 1 1 20 CYS O O 14.460 -0.633 -10.640 1.00 . A A . 20 CYS O 1 1
10 7857 1 1 20 CYS SG S 11.141 -0.533 -13.902 1.00 . A A . 20 CYS SG 1 1
10 7858 1 1 21 LYS C C 17.263 -3.700 -10.959 1.00 . A A . 21 LYS C 1 1
10 7859 1 1 21 LYS CA C 16.139 -2.890 -10.290 1.00 . A A . 21 LYS CA 1 1
10 7860 1 1 21 LYS CB C 15.743 -3.407 -8.890 1.00 . A A . 21 LYS CB 1 1
10 7861 1 1 21 LYS CD C 16.521 -3.884 -6.496 1.00 . A A . 21 LYS CD 1 1
10 7862 1 1 21 LYS CE C 15.456 -3.027 -5.791 1.00 . A A . 21 LYS CE 1 1
10 7863 1 1 21 LYS CG C 16.922 -3.404 -7.902 1.00 . A A . 21 LYS CG 1 1
10 7864 1 1 21 LYS H H 14.597 -3.640 -11.569 1.00 . A A . 21 LYS H 1 1
10 7865 1 1 21 LYS HA H 16.547 -1.886 -10.157 1.00 . A A . 21 LYS HA 1 1
10 7866 1 1 21 LYS HB2 H 14.953 -2.766 -8.499 1.00 . A A . 21 LYS HB2 1 1
10 7867 1 1 21 LYS HB3 H 15.346 -4.421 -8.970 1.00 . A A . 21 LYS HB3 1 1
10 7868 1 1 21 LYS HD2 H 16.140 -4.907 -6.576 1.00 . A A . 21 LYS HD2 1 1
10 7869 1 1 21 LYS HD3 H 17.415 -3.918 -5.870 1.00 . A A . 21 LYS HD3 1 1
10 7870 1 1 21 LYS HE2 H 14.550 -3.002 -6.408 1.00 . A A . 21 LYS HE2 1 1
10 7871 1 1 21 LYS HE3 H 15.195 -3.523 -4.849 1.00 . A A . 21 LYS HE3 1 1
10 7872 1 1 21 LYS HG2 H 17.705 -4.070 -8.271 1.00 . A A . 21 LYS HG2 1 1
10 7873 1 1 21 LYS HG3 H 17.336 -2.399 -7.837 1.00 . A A . 21 LYS HG3 1 1
10 7874 1 1 21 LYS HZ1 H 15.233 -1.114 -5.005 1.00 . A A . 21 LYS HZ1 1 1
10 7875 1 1 21 LYS HZ2 H 16.134 -1.143 -6.361 1.00 . A A . 21 LYS HZ2 1 1
10 7876 1 1 21 LYS HZ3 H 16.768 -1.658 -4.941 1.00 . A A . 21 LYS HZ3 1 1
10 7877 1 1 21 LYS N N 14.913 -2.796 -11.111 1.00 . A A . 21 LYS N 1 1
10 7878 1 1 21 LYS NZ N 15.932 -1.646 -5.507 1.00 . A A . 21 LYS NZ 1 1
10 7879 1 1 21 LYS O O 17.237 -4.951 -10.910 1.00 . A A . 21 LYS O 1 1
10 7880 1 1 21 LYS OXT O 18.176 -3.061 -11.530 1.00 . A A . 21 LYS OXT 1 1
10 7881 2 2 1 PHE C C -3.763 5.597 -19.712 1.00 . B B . 1 PHE C 1 1
10 7882 2 2 1 PHE CA C -2.865 4.816 -20.670 1.00 . B B . 1 PHE CA 1 1
10 7883 2 2 1 PHE CB C -1.389 4.818 -20.228 1.00 . B B . 1 PHE CB 1 1
10 7884 2 2 1 PHE CD1 C 0.305 3.708 -21.758 1.00 . B B . 1 PHE CD1 1 1
10 7885 2 2 1 PHE CD2 C -0.750 2.370 -20.014 1.00 . B B . 1 PHE CD2 1 1
10 7886 2 2 1 PHE CE1 C 1.047 2.583 -22.166 1.00 . B B . 1 PHE CE1 1 1
10 7887 2 2 1 PHE CE2 C -0.006 1.247 -20.421 1.00 . B B . 1 PHE CE2 1 1
10 7888 2 2 1 PHE CG C -0.599 3.603 -20.680 1.00 . B B . 1 PHE CG 1 1
10 7889 2 2 1 PHE CZ C 0.888 1.354 -21.500 1.00 . B B . 1 PHE CZ 1 1
10 7890 2 2 1 PHE H1 H -2.803 6.096 -22.283 1.00 . B B . 1 PHE H1 1 1
10 7891 2 2 1 PHE H2 H -4.021 5.006 -22.369 1.00 . B B . 1 PHE H2 1 1
10 7892 2 2 1 PHE H3 H -2.482 4.542 -22.682 1.00 . B B . 1 PHE H3 1 1
10 7893 2 2 1 PHE HA H -3.189 3.781 -20.555 1.00 . B B . 1 PHE HA 1 1
10 7894 2 2 1 PHE HB2 H -0.904 5.730 -20.579 1.00 . B B . 1 PHE HB2 1 1
10 7895 2 2 1 PHE HB3 H -1.345 4.840 -19.137 1.00 . B B . 1 PHE HB3 1 1
10 7896 2 2 1 PHE HD1 H 0.440 4.652 -22.271 1.00 . B B . 1 PHE HD1 1 1
10 7897 2 2 1 PHE HD2 H -1.434 2.285 -19.180 1.00 . B B . 1 PHE HD2 1 1
10 7898 2 2 1 PHE HE1 H 1.745 2.667 -22.989 1.00 . B B . 1 PHE HE1 1 1
10 7899 2 2 1 PHE HE2 H -0.123 0.303 -19.906 1.00 . B B . 1 PHE HE2 1 1
10 7900 2 2 1 PHE HZ H 1.458 0.491 -21.816 1.00 . B B . 1 PHE HZ 1 1
10 7901 2 2 1 PHE N N -3.055 5.134 -22.104 1.00 . B B . 1 PHE N 1 1
10 7902 2 2 1 PHE O O -4.070 6.762 -19.973 1.00 . B B . 1 PHE O 1 1
10 7903 2 2 2 VAL C C -4.371 5.249 -16.118 1.00 . B B . 2 VAL C 1 1
10 7904 2 2 2 VAL CA C -4.937 5.614 -17.496 1.00 . B B . 2 VAL CA 1 1
10 7905 2 2 2 VAL CB C -6.456 5.331 -17.568 1.00 . B B . 2 VAL CB 1 1
10 7906 2 2 2 VAL CG1 C -7.057 5.605 -18.954 1.00 . B B . 2 VAL CG1 1 1
10 7907 2 2 2 VAL CG2 C -6.832 3.897 -17.164 1.00 . B B . 2 VAL CG2 1 1
10 7908 2 2 2 VAL H H -3.897 4.019 -18.445 1.00 . B B . 2 VAL H 1 1
10 7909 2 2 2 VAL HA H -4.823 6.694 -17.597 1.00 . B B . 2 VAL HA 1 1
10 7910 2 2 2 VAL HB H -6.946 6.007 -16.867 1.00 . B B . 2 VAL HB 1 1
10 7911 2 2 2 VAL HG11 H -6.688 4.881 -19.683 1.00 . B B . 2 VAL HG11 1 1
10 7912 2 2 2 VAL HG12 H -8.144 5.530 -18.903 1.00 . B B . 2 VAL HG12 1 1
10 7913 2 2 2 VAL HG13 H -6.797 6.616 -19.272 1.00 . B B . 2 VAL HG13 1 1
10 7914 2 2 2 VAL HG21 H -7.908 3.761 -17.260 1.00 . B B . 2 VAL HG21 1 1
10 7915 2 2 2 VAL HG22 H -6.328 3.175 -17.809 1.00 . B B . 2 VAL HG22 1 1
10 7916 2 2 2 VAL HG23 H -6.563 3.708 -16.124 1.00 . B B . 2 VAL HG23 1 1
10 7917 2 2 2 VAL N N -4.175 4.981 -18.595 1.00 . B B . 2 VAL N 1 1
10 7918 2 2 2 VAL O O -3.824 4.159 -15.937 1.00 . B B . 2 VAL O 1 1
10 7919 2 2 3 ASN C C -5.210 5.050 -13.043 1.00 . B B . 3 ASN C 1 1
10 7920 2 2 3 ASN CA C -4.122 5.888 -13.746 1.00 . B B . 3 ASN CA 1 1
10 7921 2 2 3 ASN CB C -3.834 7.222 -13.028 1.00 . B B . 3 ASN CB 1 1
10 7922 2 2 3 ASN CG C -2.721 8.042 -13.666 1.00 . B B . 3 ASN CG 1 1
10 7923 2 2 3 ASN H H -4.962 7.024 -15.352 1.00 . B B . 3 ASN H 1 1
10 7924 2 2 3 ASN HA H -3.199 5.306 -13.741 1.00 . B B . 3 ASN HA 1 1
10 7925 2 2 3 ASN HB2 H -4.747 7.816 -13.001 1.00 . B B . 3 ASN HB2 1 1
10 7926 2 2 3 ASN HB3 H -3.535 7.029 -12.001 1.00 . B B . 3 ASN HB3 1 1
10 7927 2 2 3 ASN HD21 H -3.415 9.757 -12.852 1.00 . B B . 3 ASN HD21 1 1
10 7928 2 2 3 ASN HD22 H -1.965 9.883 -13.835 1.00 . B B . 3 ASN HD22 1 1
10 7929 2 2 3 ASN N N -4.500 6.150 -15.143 1.00 . B B . 3 ASN N 1 1
10 7930 2 2 3 ASN ND2 N -2.709 9.333 -13.433 1.00 . B B . 3 ASN ND2 1 1
10 7931 2 2 3 ASN O O -6.402 5.336 -13.182 1.00 . B B . 3 ASN O 1 1
10 7932 2 2 3 ASN OD1 O -1.834 7.546 -14.345 1.00 . B B . 3 ASN OD1 1 1
10 7933 2 2 4 GLN C C -5.046 2.342 -10.455 1.00 . B B . 4 GLN C 1 1
10 7934 2 2 4 GLN CA C -5.700 3.035 -11.664 1.00 . B B . 4 GLN CA 1 1
10 7935 2 2 4 GLN CB C -6.119 2.000 -12.720 1.00 . B B . 4 GLN CB 1 1
10 7936 2 2 4 GLN CD C -5.523 -0.211 -13.825 1.00 . B B . 4 GLN CD 1 1
10 7937 2 2 4 GLN CG C -4.986 1.107 -13.272 1.00 . B B . 4 GLN CG 1 1
10 7938 2 2 4 GLN H H -3.825 3.871 -12.173 1.00 . B B . 4 GLN H 1 1
10 7939 2 2 4 GLN HA H -6.598 3.543 -11.312 1.00 . B B . 4 GLN HA 1 1
10 7940 2 2 4 GLN HB2 H -6.889 1.369 -12.280 1.00 . B B . 4 GLN HB2 1 1
10 7941 2 2 4 GLN HB3 H -6.561 2.543 -13.553 1.00 . B B . 4 GLN HB3 1 1
10 7942 2 2 4 GLN HE21 H -5.696 -1.047 -11.980 1.00 . B B . 4 GLN HE21 1 1
10 7943 2 2 4 GLN HE22 H -6.298 -1.994 -13.334 1.00 . B B . 4 GLN HE22 1 1
10 7944 2 2 4 GLN HG2 H -4.450 1.642 -14.053 1.00 . B B . 4 GLN HG2 1 1
10 7945 2 2 4 GLN HG3 H -4.272 0.871 -12.487 1.00 . B B . 4 GLN HG3 1 1
10 7946 2 2 4 GLN N N -4.813 4.015 -12.300 1.00 . B B . 4 GLN N 1 1
10 7947 2 2 4 GLN NE2 N -5.886 -1.148 -12.972 1.00 . B B . 4 GLN NE2 1 1
10 7948 2 2 4 GLN O O -3.825 2.355 -10.304 1.00 . B B . 4 GLN O 1 1
10 7949 2 2 4 GLN OE1 O -5.794 -0.366 -15.010 1.00 . B B . 4 GLN OE1 1 1
10 7950 2 2 5 HIS C C -4.732 -0.466 -9.138 1.00 . B B . 5 HIS C 1 1
10 7951 2 2 5 HIS CA C -5.361 0.813 -8.543 1.00 . B B . 5 HIS CA 1 1
10 7952 2 2 5 HIS CB C -6.524 0.463 -7.597 1.00 . B B . 5 HIS CB 1 1
10 7953 2 2 5 HIS CD2 C -6.941 2.258 -5.799 1.00 . B B . 5 HIS CD2 1 1
10 7954 2 2 5 HIS CE1 C -8.630 3.340 -6.694 1.00 . B B . 5 HIS CE1 1 1
10 7955 2 2 5 HIS CG C -7.227 1.663 -6.996 1.00 . B B . 5 HIS CG 1 1
10 7956 2 2 5 HIS H H -6.842 1.705 -9.787 1.00 . B B . 5 HIS H 1 1
10 7957 2 2 5 HIS HA H -4.598 1.337 -7.962 1.00 . B B . 5 HIS HA 1 1
10 7958 2 2 5 HIS HB2 H -7.261 -0.131 -8.141 1.00 . B B . 5 HIS HB2 1 1
10 7959 2 2 5 HIS HB3 H -6.145 -0.159 -6.788 1.00 . B B . 5 HIS HB3 1 1
10 7960 2 2 5 HIS HD1 H -8.796 2.115 -8.385 1.00 . B B . 5 HIS HD1 1 1
10 7961 2 2 5 HIS HD2 H -6.167 1.953 -5.112 1.00 . B B . 5 HIS HD2 1 1
10 7962 2 2 5 HIS HE1 H -9.448 4.037 -6.856 1.00 . B B . 5 HIS HE1 1 1
10 7963 2 2 5 HIS N N -5.849 1.696 -9.609 1.00 . B B . 5 HIS N 1 1
10 7964 2 2 5 HIS ND1 N -8.296 2.349 -7.535 1.00 . B B . 5 HIS ND1 1 1
10 7965 2 2 5 HIS NE2 N -7.827 3.330 -5.614 1.00 . B B . 5 HIS NE2 1 1
10 7966 2 2 5 HIS O O -5.259 -1.021 -10.109 1.00 . B B . 5 HIS O 1 1
10 7967 2 2 6 LEU C C -2.310 -2.924 -7.802 1.00 . B B . 6 LEU C 1 1
10 7968 2 2 6 LEU CA C -2.880 -2.139 -8.999 1.00 . B B . 6 LEU CA 1 1
10 7969 2 2 6 LEU CB C -1.725 -1.733 -9.940 1.00 . B B . 6 LEU CB 1 1
10 7970 2 2 6 LEU CD1 C -0.889 -0.645 -12.031 1.00 . B B . 6 LEU CD1 1 1
10 7971 2 2 6 LEU CD2 C -2.697 -2.324 -12.219 1.00 . B B . 6 LEU CD2 1 1
10 7972 2 2 6 LEU CG C -2.122 -1.216 -11.332 1.00 . B B . 6 LEU CG 1 1
10 7973 2 2 6 LEU H H -3.213 -0.405 -7.801 1.00 . B B . 6 LEU H 1 1
10 7974 2 2 6 LEU HA H -3.558 -2.802 -9.541 1.00 . B B . 6 LEU HA 1 1
10 7975 2 2 6 LEU HB2 H -1.147 -0.958 -9.437 1.00 . B B . 6 LEU HB2 1 1
10 7976 2 2 6 LEU HB3 H -1.069 -2.594 -10.072 1.00 . B B . 6 LEU HB3 1 1
10 7977 2 2 6 LEU HD11 H -0.122 -1.411 -12.112 1.00 . B B . 6 LEU HD11 1 1
10 7978 2 2 6 LEU HD12 H -0.496 0.193 -11.459 1.00 . B B . 6 LEU HD12 1 1
10 7979 2 2 6 LEU HD13 H -1.161 -0.295 -13.027 1.00 . B B . 6 LEU HD13 1 1
10 7980 2 2 6 LEU HD21 H -3.614 -2.713 -11.779 1.00 . B B . 6 LEU HD21 1 1
10 7981 2 2 6 LEU HD22 H -1.971 -3.130 -12.321 1.00 . B B . 6 LEU HD22 1 1
10 7982 2 2 6 LEU HD23 H -2.926 -1.927 -13.206 1.00 . B B . 6 LEU HD23 1 1
10 7983 2 2 6 LEU HG H -2.848 -0.419 -11.231 1.00 . B B . 6 LEU HG 1 1
10 7984 2 2 6 LEU N N -3.619 -0.944 -8.560 1.00 . B B . 6 LEU N 1 1
10 7985 2 2 6 LEU O O -1.396 -2.463 -7.118 1.00 . B B . 6 LEU O 1 1
10 7986 2 2 7 CYS C C -2.055 -6.483 -7.250 1.00 . B B . 7 CYS C 1 1
10 7987 2 2 7 CYS CA C -2.281 -5.103 -6.602 1.00 . B B . 7 CYS CA 1 1
10 7988 2 2 7 CYS CB C -3.245 -5.211 -5.407 1.00 . B B . 7 CYS CB 1 1
10 7989 2 2 7 CYS H H -3.535 -4.488 -8.195 1.00 . B B . 7 CYS H 1 1
10 7990 2 2 7 CYS HA H -1.319 -4.754 -6.226 1.00 . B B . 7 CYS HA 1 1
10 7991 2 2 7 CYS HB2 H -3.841 -6.114 -5.524 1.00 . B B . 7 CYS HB2 1 1
10 7992 2 2 7 CYS HB3 H -2.640 -5.320 -4.501 1.00 . B B . 7 CYS HB3 1 1
10 7993 2 2 7 CYS N N -2.791 -4.154 -7.601 1.00 . B B . 7 CYS N 1 1
10 7994 2 2 7 CYS O O -2.598 -6.771 -8.321 1.00 . B B . 7 CYS O 1 1
10 7995 2 2 7 CYS SG S -4.401 -3.863 -5.063 1.00 . B B . 7 CYS SG 1 1
10 7996 2 2 8 GLY C C -0.694 -9.002 -8.424 1.00 . B B . 8 GLY C 1 1
10 7997 2 2 8 GLY CA C -1.148 -8.775 -6.976 1.00 . B B . 8 GLY CA 1 1
10 7998 2 2 8 GLY H H -0.839 -7.060 -5.738 1.00 . B B . 8 GLY H 1 1
10 7999 2 2 8 GLY HA2 H -0.431 -9.262 -6.314 1.00 . B B . 8 GLY HA2 1 1
10 8000 2 2 8 GLY HA3 H -2.110 -9.269 -6.828 1.00 . B B . 8 GLY HA3 1 1
10 8001 2 2 8 GLY N N -1.281 -7.357 -6.597 1.00 . B B . 8 GLY N 1 1
10 8002 2 2 8 GLY O O 0.204 -8.325 -8.921 1.00 . B B . 8 GLY O 1 1
10 8003 2 2 9 SER C C -1.203 -9.099 -11.494 1.00 . B B . 9 SER C 1 1
10 8004 2 2 9 SER CA C -1.020 -10.277 -10.524 1.00 . B B . 9 SER CA 1 1
10 8005 2 2 9 SER CB C -1.873 -11.471 -10.970 1.00 . B B . 9 SER CB 1 1
10 8006 2 2 9 SER H H -2.091 -10.447 -8.684 1.00 . B B . 9 SER H 1 1
10 8007 2 2 9 SER HA H 0.026 -10.583 -10.581 1.00 . B B . 9 SER HA 1 1
10 8008 2 2 9 SER HB2 H -1.657 -11.695 -12.017 1.00 . B B . 9 SER HB2 1 1
10 8009 2 2 9 SER HB3 H -1.607 -12.340 -10.365 1.00 . B B . 9 SER HB3 1 1
10 8010 2 2 9 SER HG H -3.763 -11.988 -11.100 1.00 . B B . 9 SER HG 1 1
10 8011 2 2 9 SER N N -1.332 -9.943 -9.122 1.00 . B B . 9 SER N 1 1
10 8012 2 2 9 SER O O -0.422 -8.965 -12.435 1.00 . B B . 9 SER O 1 1
10 8013 2 2 9 SER OG O -3.259 -11.195 -10.818 1.00 . B B . 9 SER OG 1 1
10 8014 2 2 10 HIS C C -1.136 -6.016 -11.883 1.00 . B B . 10 HIS C 1 1
10 8015 2 2 10 HIS CA C -2.344 -6.957 -12.004 1.00 . B B . 10 HIS CA 1 1
10 8016 2 2 10 HIS CB C -3.633 -6.242 -11.567 1.00 . B B . 10 HIS CB 1 1
10 8017 2 2 10 HIS CD2 C -5.926 -7.214 -12.195 1.00 . B B . 10 HIS CD2 1 1
10 8018 2 2 10 HIS CE1 C -6.166 -6.360 -14.212 1.00 . B B . 10 HIS CE1 1 1
10 8019 2 2 10 HIS CG C -4.797 -6.498 -12.488 1.00 . B B . 10 HIS CG 1 1
10 8020 2 2 10 HIS H H -2.775 -8.373 -10.453 1.00 . B B . 10 HIS H 1 1
10 8021 2 2 10 HIS HA H -2.432 -7.216 -13.061 1.00 . B B . 10 HIS HA 1 1
10 8022 2 2 10 HIS HB2 H -3.901 -6.533 -10.551 1.00 . B B . 10 HIS HB2 1 1
10 8023 2 2 10 HIS HB3 H -3.460 -5.166 -11.557 1.00 . B B . 10 HIS HB3 1 1
10 8024 2 2 10 HIS HD1 H -4.321 -5.366 -14.241 1.00 . B B . 10 HIS HD1 1 1
10 8025 2 2 10 HIS HD2 H -6.119 -7.732 -11.265 1.00 . B B . 10 HIS HD2 1 1
10 8026 2 2 10 HIS HE1 H -6.575 -6.090 -15.180 1.00 . B B . 10 HIS HE1 1 1
10 8027 2 2 10 HIS N N -2.165 -8.200 -11.238 1.00 . B B . 10 HIS N 1 1
10 8028 2 2 10 HIS ND1 N -4.970 -5.963 -13.747 1.00 . B B . 10 HIS ND1 1 1
10 8029 2 2 10 HIS NE2 N -6.787 -7.133 -13.298 1.00 . B B . 10 HIS NE2 1 1
10 8030 2 2 10 HIS O O -0.672 -5.475 -12.886 1.00 . B B . 10 HIS O 1 1
10 8031 2 2 11 LEU C C 1.825 -5.744 -11.168 1.00 . B B . 11 LEU C 1 1
10 8032 2 2 11 LEU CA C 0.639 -5.104 -10.436 1.00 . B B . 11 LEU CA 1 1
10 8033 2 2 11 LEU CB C 0.858 -4.947 -8.918 1.00 . B B . 11 LEU CB 1 1
10 8034 2 2 11 LEU CD1 C 3.380 -5.137 -8.419 1.00 . B B . 11 LEU CD1 1 1
10 8035 2 2 11 LEU CD2 C 2.423 -2.946 -9.175 1.00 . B B . 11 LEU CD2 1 1
10 8036 2 2 11 LEU CG C 2.139 -4.245 -8.425 1.00 . B B . 11 LEU CG 1 1
10 8037 2 2 11 LEU H H -1.006 -6.364 -9.894 1.00 . B B . 11 LEU H 1 1
10 8038 2 2 11 LEU HA H 0.507 -4.107 -10.862 1.00 . B B . 11 LEU HA 1 1
10 8039 2 2 11 LEU HB2 H 0.019 -4.374 -8.536 1.00 . B B . 11 LEU HB2 1 1
10 8040 2 2 11 LEU HB3 H 0.819 -5.925 -8.442 1.00 . B B . 11 LEU HB3 1 1
10 8041 2 2 11 LEU HD11 H 3.166 -6.075 -7.908 1.00 . B B . 11 LEU HD11 1 1
10 8042 2 2 11 LEU HD12 H 4.178 -4.627 -7.879 1.00 . B B . 11 LEU HD12 1 1
10 8043 2 2 11 LEU HD13 H 3.719 -5.341 -9.429 1.00 . B B . 11 LEU HD13 1 1
10 8044 2 2 11 LEU HD21 H 2.706 -3.144 -10.207 1.00 . B B . 11 LEU HD21 1 1
10 8045 2 2 11 LEU HD22 H 3.242 -2.411 -8.692 1.00 . B B . 11 LEU HD22 1 1
10 8046 2 2 11 LEU HD23 H 1.532 -2.318 -9.166 1.00 . B B . 11 LEU HD23 1 1
10 8047 2 2 11 LEU HG H 1.958 -3.982 -7.384 1.00 . B B . 11 LEU HG 1 1
10 8048 2 2 11 LEU N N -0.591 -5.866 -10.669 1.00 . B B . 11 LEU N 1 1
10 8049 2 2 11 LEU O O 2.510 -5.060 -11.926 1.00 . B B . 11 LEU O 1 1
10 8050 2 2 12 VAL C C 3.102 -7.653 -13.198 1.00 . B B . 12 VAL C 1 1
10 8051 2 2 12 VAL CA C 3.178 -7.739 -11.667 1.00 . B B . 12 VAL CA 1 1
10 8052 2 2 12 VAL CB C 3.297 -9.207 -11.209 1.00 . B B . 12 VAL CB 1 1
10 8053 2 2 12 VAL CG1 C 4.493 -9.931 -11.840 1.00 . B B . 12 VAL CG1 1 1
10 8054 2 2 12 VAL CG2 C 3.480 -9.291 -9.688 1.00 . B B . 12 VAL CG2 1 1
10 8055 2 2 12 VAL H H 1.441 -7.577 -10.388 1.00 . B B . 12 VAL H 1 1
10 8056 2 2 12 VAL HA H 4.081 -7.209 -11.356 1.00 . B B . 12 VAL HA 1 1
10 8057 2 2 12 VAL HB H 2.387 -9.744 -11.476 1.00 . B B . 12 VAL HB 1 1
10 8058 2 2 12 VAL HG11 H 4.563 -10.946 -11.446 1.00 . B B . 12 VAL HG11 1 1
10 8059 2 2 12 VAL HG12 H 4.381 -9.993 -12.922 1.00 . B B . 12 VAL HG12 1 1
10 8060 2 2 12 VAL HG13 H 5.414 -9.395 -11.609 1.00 . B B . 12 VAL HG13 1 1
10 8061 2 2 12 VAL HG21 H 3.579 -10.332 -9.386 1.00 . B B . 12 VAL HG21 1 1
10 8062 2 2 12 VAL HG22 H 4.375 -8.740 -9.395 1.00 . B B . 12 VAL HG22 1 1
10 8063 2 2 12 VAL HG23 H 2.628 -8.863 -9.166 1.00 . B B . 12 VAL HG23 1 1
10 8064 2 2 12 VAL N N 2.041 -7.056 -11.020 1.00 . B B . 12 VAL N 1 1
10 8065 2 2 12 VAL O O 4.116 -7.400 -13.845 1.00 . B B . 12 VAL O 1 1
10 8066 2 2 13 GLU C C 2.003 -6.164 -15.694 1.00 . B B . 13 GLU C 1 1
10 8067 2 2 13 GLU CA C 1.700 -7.604 -15.233 1.00 . B B . 13 GLU CA 1 1
10 8068 2 2 13 GLU CB C 0.264 -8.030 -15.592 1.00 . B B . 13 GLU CB 1 1
10 8069 2 2 13 GLU CD C -1.419 -8.458 -17.509 1.00 . B B . 13 GLU CD 1 1
10 8070 2 2 13 GLU CG C -0.044 -7.893 -17.093 1.00 . B B . 13 GLU CG 1 1
10 8071 2 2 13 GLU H H 1.108 -8.014 -13.210 1.00 . B B . 13 GLU H 1 1
10 8072 2 2 13 GLU HA H 2.383 -8.263 -15.767 1.00 . B B . 13 GLU HA 1 1
10 8073 2 2 13 GLU HB2 H 0.146 -9.077 -15.304 1.00 . B B . 13 GLU HB2 1 1
10 8074 2 2 13 GLU HB3 H -0.445 -7.423 -15.029 1.00 . B B . 13 GLU HB3 1 1
10 8075 2 2 13 GLU HG2 H -0.010 -6.835 -17.362 1.00 . B B . 13 GLU HG2 1 1
10 8076 2 2 13 GLU HG3 H 0.733 -8.415 -17.656 1.00 . B B . 13 GLU HG3 1 1
10 8077 2 2 13 GLU N N 1.911 -7.787 -13.788 1.00 . B B . 13 GLU N 1 1
10 8078 2 2 13 GLU O O 2.599 -5.968 -16.756 1.00 . B B . 13 GLU O 1 1
10 8079 2 2 13 GLU OE1 O -1.779 -8.304 -18.702 1.00 . B B . 13 GLU OE1 1 1
10 8080 2 2 13 GLU OE2 O -2.155 -9.053 -16.680 1.00 . B B . 13 GLU OE2 1 1
10 8081 2 2 14 ALA C C 3.528 -3.502 -15.073 1.00 . B B . 14 ALA C 1 1
10 8082 2 2 14 ALA CA C 2.010 -3.760 -15.158 1.00 . B B . 14 ALA CA 1 1
10 8083 2 2 14 ALA CB C 1.219 -2.858 -14.205 1.00 . B B . 14 ALA CB 1 1
10 8084 2 2 14 ALA H H 1.169 -5.364 -14.024 1.00 . B B . 14 ALA H 1 1
10 8085 2 2 14 ALA HA H 1.701 -3.522 -16.177 1.00 . B B . 14 ALA HA 1 1
10 8086 2 2 14 ALA HB1 H 1.549 -3.008 -13.178 1.00 . B B . 14 ALA HB1 1 1
10 8087 2 2 14 ALA HB2 H 1.371 -1.814 -14.484 1.00 . B B . 14 ALA HB2 1 1
10 8088 2 2 14 ALA HB3 H 0.152 -3.083 -14.279 1.00 . B B . 14 ALA HB3 1 1
10 8089 2 2 14 ALA N N 1.665 -5.155 -14.882 1.00 . B B . 14 ALA N 1 1
10 8090 2 2 14 ALA O O 4.079 -2.851 -15.963 1.00 . B B . 14 ALA O 1 1
10 8091 2 2 15 LEU C C 6.390 -4.679 -15.179 1.00 . B B . 15 LEU C 1 1
10 8092 2 2 15 LEU CA C 5.708 -3.977 -14.004 1.00 . B B . 15 LEU CA 1 1
10 8093 2 2 15 LEU CB C 6.224 -4.575 -12.686 1.00 . B B . 15 LEU CB 1 1
10 8094 2 2 15 LEU CD1 C 6.434 -4.481 -10.200 1.00 . B B . 15 LEU CD1 1 1
10 8095 2 2 15 LEU CD2 C 5.933 -2.384 -11.443 1.00 . B B . 15 LEU CD2 1 1
10 8096 2 2 15 LEU CG C 5.716 -3.893 -11.411 1.00 . B B . 15 LEU CG 1 1
10 8097 2 2 15 LEU H H 3.734 -4.576 -13.361 1.00 . B B . 15 LEU H 1 1
10 8098 2 2 15 LEU HA H 6.011 -2.932 -14.056 1.00 . B B . 15 LEU HA 1 1
10 8099 2 2 15 LEU HB2 H 5.958 -5.631 -12.642 1.00 . B B . 15 LEU HB2 1 1
10 8100 2 2 15 LEU HB3 H 7.312 -4.503 -12.699 1.00 . B B . 15 LEU HB3 1 1
10 8101 2 2 15 LEU HD11 H 7.508 -4.310 -10.290 1.00 . B B . 15 LEU HD11 1 1
10 8102 2 2 15 LEU HD12 H 6.238 -5.551 -10.144 1.00 . B B . 15 LEU HD12 1 1
10 8103 2 2 15 LEU HD13 H 6.071 -4.000 -9.290 1.00 . B B . 15 LEU HD13 1 1
10 8104 2 2 15 LEU HD21 H 6.976 -2.151 -11.646 1.00 . B B . 15 LEU HD21 1 1
10 8105 2 2 15 LEU HD22 H 5.618 -1.950 -10.498 1.00 . B B . 15 LEU HD22 1 1
10 8106 2 2 15 LEU HD23 H 5.317 -1.952 -12.229 1.00 . B B . 15 LEU HD23 1 1
10 8107 2 2 15 LEU HG H 4.657 -4.089 -11.302 1.00 . B B . 15 LEU HG 1 1
10 8108 2 2 15 LEU N N 4.238 -4.061 -14.082 1.00 . B B . 15 LEU N 1 1
10 8109 2 2 15 LEU O O 7.315 -4.128 -15.773 1.00 . B B . 15 LEU O 1 1
10 8110 2 2 16 TYR C C 6.197 -5.766 -18.098 1.00 . B B . 16 TYR C 1 1
10 8111 2 2 16 TYR CA C 6.297 -6.554 -16.780 1.00 . B B . 16 TYR CA 1 1
10 8112 2 2 16 TYR CB C 5.611 -7.925 -16.811 1.00 . B B . 16 TYR CB 1 1
10 8113 2 2 16 TYR CD1 C 4.498 -8.718 -18.939 1.00 . B B . 16 TYR CD1 1 1
10 8114 2 2 16 TYR CD2 C 6.842 -9.287 -18.549 1.00 . B B . 16 TYR CD2 1 1
10 8115 2 2 16 TYR CE1 C 4.545 -9.386 -20.179 1.00 . B B . 16 TYR CE1 1 1
10 8116 2 2 16 TYR CE2 C 6.892 -9.948 -19.794 1.00 . B B . 16 TYR CE2 1 1
10 8117 2 2 16 TYR CG C 5.650 -8.659 -18.132 1.00 . B B . 16 TYR CG 1 1
10 8118 2 2 16 TYR CZ C 5.741 -9.998 -20.611 1.00 . B B . 16 TYR CZ 1 1
10 8119 2 2 16 TYR H H 5.154 -6.256 -15.001 1.00 . B B . 16 TYR H 1 1
10 8120 2 2 16 TYR HA H 7.364 -6.758 -16.673 1.00 . B B . 16 TYR HA 1 1
10 8121 2 2 16 TYR HB2 H 6.039 -8.558 -16.034 1.00 . B B . 16 TYR HB2 1 1
10 8122 2 2 16 TYR HB3 H 4.562 -7.771 -16.558 1.00 . B B . 16 TYR HB3 1 1
10 8123 2 2 16 TYR HD1 H 3.581 -8.247 -18.605 1.00 . B B . 16 TYR HD1 1 1
10 8124 2 2 16 TYR HD2 H 7.724 -9.244 -17.920 1.00 . B B . 16 TYR HD2 1 1
10 8125 2 2 16 TYR HE1 H 3.666 -9.436 -20.805 1.00 . B B . 16 TYR HE1 1 1
10 8126 2 2 16 TYR HE2 H 7.811 -10.418 -20.117 1.00 . B B . 16 TYR HE2 1 1
10 8127 2 2 16 TYR HH H 6.650 -11.028 -21.996 1.00 . B B . 16 TYR HH 1 1
10 8128 2 2 16 TYR N N 5.886 -5.847 -15.570 1.00 . B B . 16 TYR N 1 1
10 8129 2 2 16 TYR O O 6.991 -5.966 -19.018 1.00 . B B . 16 TYR O 1 1
10 8130 2 2 16 TYR OH O 5.777 -10.641 -21.810 1.00 . B B . 16 TYR OH 1 1
10 8131 2 2 17 LEU C C 5.890 -2.623 -19.194 1.00 . B B . 17 LEU C 1 1
10 8132 2 2 17 LEU CA C 5.050 -3.914 -19.295 1.00 . B B . 17 LEU CA 1 1
10 8133 2 2 17 LEU CB C 3.537 -3.645 -19.369 1.00 . B B . 17 LEU CB 1 1
10 8134 2 2 17 LEU CD1 C 3.369 -3.375 -21.904 1.00 . B B . 17 LEU CD1 1 1
10 8135 2 2 17 LEU CD2 C 1.576 -2.506 -20.429 1.00 . B B . 17 LEU CD2 1 1
10 8136 2 2 17 LEU CG C 3.084 -2.747 -20.536 1.00 . B B . 17 LEU CG 1 1
10 8137 2 2 17 LEU H H 4.678 -4.670 -17.344 1.00 . B B . 17 LEU H 1 1
10 8138 2 2 17 LEU HA H 5.351 -4.431 -20.206 1.00 . B B . 17 LEU HA 1 1
10 8139 2 2 17 LEU HB2 H 3.024 -4.608 -19.425 1.00 . B B . 17 LEU HB2 1 1
10 8140 2 2 17 LEU HB3 H 3.229 -3.168 -18.437 1.00 . B B . 17 LEU HB3 1 1
10 8141 2 2 17 LEU HD11 H 2.983 -2.732 -22.695 1.00 . B B . 17 LEU HD11 1 1
10 8142 2 2 17 LEU HD12 H 2.892 -4.354 -21.967 1.00 . B B . 17 LEU HD12 1 1
10 8143 2 2 17 LEU HD13 H 4.444 -3.478 -22.047 1.00 . B B . 17 LEU HD13 1 1
10 8144 2 2 17 LEU HD21 H 1.248 -1.861 -21.243 1.00 . B B . 17 LEU HD21 1 1
10 8145 2 2 17 LEU HD22 H 1.352 -2.013 -19.483 1.00 . B B . 17 LEU HD22 1 1
10 8146 2 2 17 LEU HD23 H 1.042 -3.452 -20.480 1.00 . B B . 17 LEU HD23 1 1
10 8147 2 2 17 LEU HG H 3.590 -1.783 -20.479 1.00 . B B . 17 LEU HG 1 1
10 8148 2 2 17 LEU N N 5.263 -4.809 -18.158 1.00 . B B . 17 LEU N 1 1
10 8149 2 2 17 LEU O O 6.428 -2.155 -20.199 1.00 . B B . 17 LEU O 1 1
10 8150 2 2 18 VAL C C 8.257 -1.038 -17.721 1.00 . B B . 18 VAL C 1 1
10 8151 2 2 18 VAL CA C 6.740 -0.806 -17.699 1.00 . B B . 18 VAL CA 1 1
10 8152 2 2 18 VAL CB C 6.280 -0.258 -16.330 1.00 . B B . 18 VAL CB 1 1
10 8153 2 2 18 VAL CG1 C 7.210 0.803 -15.735 1.00 . B B . 18 VAL CG1 1 1
10 8154 2 2 18 VAL CG2 C 4.891 0.373 -16.475 1.00 . B B . 18 VAL CG2 1 1
10 8155 2 2 18 VAL H H 5.504 -2.486 -17.223 1.00 . B B . 18 VAL H 1 1
10 8156 2 2 18 VAL HA H 6.509 -0.062 -18.460 1.00 . B B . 18 VAL HA 1 1
10 8157 2 2 18 VAL HB H 6.220 -1.076 -15.612 1.00 . B B . 18 VAL HB 1 1
10 8158 2 2 18 VAL HG11 H 7.384 1.602 -16.456 1.00 . B B . 18 VAL HG11 1 1
10 8159 2 2 18 VAL HG12 H 6.763 1.217 -14.833 1.00 . B B . 18 VAL HG12 1 1
10 8160 2 2 18 VAL HG13 H 8.157 0.349 -15.453 1.00 . B B . 18 VAL HG13 1 1
10 8161 2 2 18 VAL HG21 H 4.945 1.223 -17.155 1.00 . B B . 18 VAL HG21 1 1
10 8162 2 2 18 VAL HG22 H 4.179 -0.357 -16.864 1.00 . B B . 18 VAL HG22 1 1
10 8163 2 2 18 VAL HG23 H 4.538 0.715 -15.505 1.00 . B B . 18 VAL HG23 1 1
10 8164 2 2 18 VAL N N 6.018 -2.061 -17.987 1.00 . B B . 18 VAL N 1 1
10 8165 2 2 18 VAL O O 8.970 -0.336 -18.443 1.00 . B B . 18 VAL O 1 1
10 8166 2 2 19 CYS C C 10.686 -3.192 -18.046 1.00 . B B . 19 CYS C 1 1
10 8167 2 2 19 CYS CA C 10.197 -2.316 -16.873 1.00 . B B . 19 CYS CA 1 1
10 8168 2 2 19 CYS CB C 10.472 -3.049 -15.556 1.00 . B B . 19 CYS CB 1 1
10 8169 2 2 19 CYS H H 8.133 -2.576 -16.401 1.00 . B B . 19 CYS H 1 1
10 8170 2 2 19 CYS HA H 10.767 -1.387 -16.881 1.00 . B B . 19 CYS HA 1 1
10 8171 2 2 19 CYS HB2 H 9.935 -3.995 -15.601 1.00 . B B . 19 CYS HB2 1 1
10 8172 2 2 19 CYS HB3 H 11.536 -3.286 -15.506 1.00 . B B . 19 CYS HB3 1 1
10 8173 2 2 19 CYS N N 8.766 -2.008 -16.957 1.00 . B B . 19 CYS N 1 1
10 8174 2 2 19 CYS O O 11.883 -3.209 -18.340 1.00 . B B . 19 CYS O 1 1
10 8175 2 2 19 CYS SG S 9.998 -2.217 -14.008 1.00 . B B . 19 CYS SG 1 1
10 8176 2 2 20 GLY C C 10.828 -6.092 -19.516 1.00 . B B . 20 GLY C 1 1
10 8177 2 2 20 GLY CA C 10.048 -4.814 -19.848 1.00 . B B . 20 GLY CA 1 1
10 8178 2 2 20 GLY H H 8.832 -3.903 -18.357 1.00 . B B . 20 GLY H 1 1
10 8179 2 2 20 GLY HA2 H 9.099 -5.100 -20.303 1.00 . B B . 20 GLY HA2 1 1
10 8180 2 2 20 GLY HA3 H 10.613 -4.256 -20.594 1.00 . B B . 20 GLY HA3 1 1
10 8181 2 2 20 GLY N N 9.785 -3.943 -18.690 1.00 . B B . 20 GLY N 1 1
10 8182 2 2 20 GLY O O 10.331 -7.205 -19.692 1.00 . B B . 20 GLY O 1 1
10 8183 2 2 21 GLU C C 14.020 -6.737 -17.633 1.00 . B B . 21 GLU C 1 1
10 8184 2 2 21 GLU CA C 13.046 -7.008 -18.801 1.00 . B B . 21 GLU CA 1 1
10 8185 2 2 21 GLU CB C 13.807 -7.287 -20.117 1.00 . B B . 21 GLU CB 1 1
10 8186 2 2 21 GLU CD C 15.738 -5.561 -20.023 1.00 . B B . 21 GLU CD 1 1
10 8187 2 2 21 GLU CG C 14.498 -6.075 -20.778 1.00 . B B . 21 GLU CG 1 1
10 8188 2 2 21 GLU H H 12.383 -4.970 -18.959 1.00 . B B . 21 GLU H 1 1
10 8189 2 2 21 GLU HA H 12.505 -7.919 -18.536 1.00 . B B . 21 GLU HA 1 1
10 8190 2 2 21 GLU HB2 H 14.544 -8.076 -19.960 1.00 . B B . 21 GLU HB2 1 1
10 8191 2 2 21 GLU HB3 H 13.085 -7.679 -20.837 1.00 . B B . 21 GLU HB3 1 1
10 8192 2 2 21 GLU HG2 H 14.807 -6.372 -21.783 1.00 . B B . 21 GLU HG2 1 1
10 8193 2 2 21 GLU HG3 H 13.775 -5.269 -20.912 1.00 . B B . 21 GLU HG3 1 1
10 8194 2 2 21 GLU N N 12.062 -5.931 -19.038 1.00 . B B . 21 GLU N 1 1
10 8195 2 2 21 GLU O O 14.878 -7.569 -17.333 1.00 . B B . 21 GLU O 1 1
10 8196 2 2 21 GLU OE1 O 16.731 -6.313 -19.884 1.00 . B B . 21 GLU OE1 1 1
10 8197 2 2 21 GLU OE2 O 15.743 -4.378 -19.602 1.00 . B B . 21 GLU OE2 1 1
10 8198 2 2 22 ARG C C 15.035 -5.866 -14.675 1.00 . B B . 22 ARG C 1 1
10 8199 2 2 22 ARG CA C 14.885 -5.075 -15.986 1.00 . B B . 22 ARG CA 1 1
10 8200 2 2 22 ARG CB C 14.581 -3.584 -15.736 1.00 . B B . 22 ARG CB 1 1
10 8201 2 2 22 ARG CD C 17.047 -2.844 -16.058 1.00 . B B . 22 ARG CD 1 1
10 8202 2 2 22 ARG CG C 15.762 -2.739 -15.213 1.00 . B B . 22 ARG CG 1 1
10 8203 2 2 22 ARG CZ C 16.991 -1.652 -18.285 1.00 . B B . 22 ARG CZ 1 1
10 8204 2 2 22 ARG H H 13.155 -4.955 -17.242 1.00 . B B . 22 ARG H 1 1
10 8205 2 2 22 ARG HA H 15.854 -5.155 -16.484 1.00 . B B . 22 ARG HA 1 1
10 8206 2 2 22 ARG HB2 H 14.241 -3.127 -16.669 1.00 . B B . 22 ARG HB2 1 1
10 8207 2 2 22 ARG HB3 H 13.758 -3.514 -15.023 1.00 . B B . 22 ARG HB3 1 1
10 8208 2 2 22 ARG HD2 H 17.757 -2.094 -15.708 1.00 . B B . 22 ARG HD2 1 1
10 8209 2 2 22 ARG HD3 H 17.505 -3.819 -15.881 1.00 . B B . 22 ARG HD3 1 1
10 8210 2 2 22 ARG HE H 16.419 -3.507 -18.003 1.00 . B B . 22 ARG HE 1 1
10 8211 2 2 22 ARG HG2 H 15.447 -1.695 -15.194 1.00 . B B . 22 ARG HG2 1 1
10 8212 2 2 22 ARG HG3 H 15.993 -3.033 -14.188 1.00 . B B . 22 ARG HG3 1 1
10 8213 2 2 22 ARG HH11 H 16.297 -2.658 -19.839 1.00 . B B . 22 ARG HH11 1 1
10 8214 2 2 22 ARG HH12 H 16.822 -1.004 -20.188 1.00 . B B . 22 ARG HH12 1 1
10 8215 2 2 22 ARG HH21 H 17.683 -0.415 -16.872 1.00 . B B . 22 ARG HH21 1 1
10 8216 2 2 22 ARG HH22 H 17.602 0.252 -18.480 1.00 . B B . 22 ARG HH22 1 1
10 8217 2 2 22 ARG N N 13.896 -5.583 -16.955 1.00 . B B . 22 ARG N 1 1
10 8218 2 2 22 ARG NE N 16.778 -2.693 -17.504 1.00 . B B . 22 ARG NE 1 1
10 8219 2 2 22 ARG NH1 N 16.690 -1.762 -19.542 1.00 . B B . 22 ARG NH1 1 1
10 8220 2 2 22 ARG NH2 N 17.467 -0.520 -17.847 1.00 . B B . 22 ARG NH2 1 1
10 8221 2 2 22 ARG O O 16.027 -5.677 -13.976 1.00 . B B . 22 ARG O 1 1
10 8222 2 2 23 GLY C C 13.736 -7.047 -11.849 1.00 . B B . 23 GLY C 1 1
10 8223 2 2 23 GLY CA C 14.203 -7.660 -13.180 1.00 . B B . 23 GLY CA 1 1
10 8224 2 2 23 GLY H H 13.313 -6.860 -14.978 1.00 . B B . 23 GLY H 1 1
10 8225 2 2 23 GLY HA2 H 13.591 -8.541 -13.372 1.00 . B B . 23 GLY HA2 1 1
10 8226 2 2 23 GLY HA3 H 15.236 -7.995 -13.067 1.00 . B B . 23 GLY HA3 1 1
10 8227 2 2 23 GLY N N 14.094 -6.757 -14.343 1.00 . B B . 23 GLY N 1 1
10 8228 2 2 23 GLY O O 14.384 -7.214 -10.814 1.00 . B B . 23 GLY O 1 1
10 8229 2 2 24 PHE C C 11.688 -6.567 -9.479 1.00 . B B . 24 PHE C 1 1
10 8230 2 2 24 PHE CA C 11.909 -5.723 -10.748 1.00 . B B . 24 PHE CA 1 1
10 8231 2 2 24 PHE CB C 10.589 -5.069 -11.208 1.00 . B B . 24 PHE CB 1 1
10 8232 2 2 24 PHE CD1 C 8.843 -6.822 -11.750 1.00 . B B . 24 PHE CD1 1 1
10 8233 2 2 24 PHE CD2 C 10.076 -5.805 -13.576 1.00 . B B . 24 PHE CD2 1 1
10 8234 2 2 24 PHE CE1 C 8.172 -7.651 -12.668 1.00 . B B . 24 PHE CE1 1 1
10 8235 2 2 24 PHE CE2 C 9.410 -6.630 -14.497 1.00 . B B . 24 PHE CE2 1 1
10 8236 2 2 24 PHE CG C 9.804 -5.906 -12.200 1.00 . B B . 24 PHE CG 1 1
10 8237 2 2 24 PHE CZ C 8.462 -7.562 -14.039 1.00 . B B . 24 PHE CZ 1 1
10 8238 2 2 24 PHE H H 12.164 -6.251 -12.789 1.00 . B B . 24 PHE H 1 1
10 8239 2 2 24 PHE HA H 12.548 -4.907 -10.416 1.00 . B B . 24 PHE HA 1 1
10 8240 2 2 24 PHE HB2 H 9.960 -4.850 -10.345 1.00 . B B . 24 PHE HB2 1 1
10 8241 2 2 24 PHE HB3 H 10.822 -4.120 -11.685 1.00 . B B . 24 PHE HB3 1 1
10 8242 2 2 24 PHE HD1 H 8.631 -6.909 -10.698 1.00 . B B . 24 PHE HD1 1 1
10 8243 2 2 24 PHE HD2 H 10.820 -5.095 -13.908 1.00 . B B . 24 PHE HD2 1 1
10 8244 2 2 24 PHE HE1 H 7.444 -8.368 -12.313 1.00 . B B . 24 PHE HE1 1 1
10 8245 2 2 24 PHE HE2 H 9.631 -6.553 -15.553 1.00 . B B . 24 PHE HE2 1 1
10 8246 2 2 24 PHE HZ H 7.963 -8.216 -14.739 1.00 . B B . 24 PHE HZ 1 1
10 8247 2 2 24 PHE N N 12.616 -6.323 -11.890 1.00 . B B . 24 PHE N 1 1
10 8248 2 2 24 PHE O O 11.556 -7.792 -9.550 1.00 . B B . 24 PHE O 1 1
10 8249 2 2 25 PHE C C 9.972 -5.773 -6.340 1.00 . B B . 25 PHE C 1 1
10 8250 2 2 25 PHE CA C 11.125 -6.495 -7.060 1.00 . B B . 25 PHE CA 1 1
10 8251 2 2 25 PHE CB C 12.319 -6.869 -6.175 1.00 . B B . 25 PHE CB 1 1
10 8252 2 2 25 PHE CD1 C 12.064 -6.166 -3.746 1.00 . B B . 25 PHE CD1 1 1
10 8253 2 2 25 PHE CD2 C 11.514 -8.454 -4.365 1.00 . B B . 25 PHE CD2 1 1
10 8254 2 2 25 PHE CE1 C 11.739 -6.449 -2.409 1.00 . B B . 25 PHE CE1 1 1
10 8255 2 2 25 PHE CE2 C 11.178 -8.734 -3.029 1.00 . B B . 25 PHE CE2 1 1
10 8256 2 2 25 PHE CG C 11.960 -7.168 -4.729 1.00 . B B . 25 PHE CG 1 1
10 8257 2 2 25 PHE CZ C 11.303 -7.734 -2.049 1.00 . B B . 25 PHE CZ 1 1
10 8258 2 2 25 PHE H H 11.664 -4.885 -8.355 1.00 . B B . 25 PHE H 1 1
10 8259 2 2 25 PHE HA H 10.688 -7.462 -7.316 1.00 . B B . 25 PHE HA 1 1
10 8260 2 2 25 PHE HB2 H 12.832 -7.731 -6.607 1.00 . B B . 25 PHE HB2 1 1
10 8261 2 2 25 PHE HB3 H 13.029 -6.040 -6.179 1.00 . B B . 25 PHE HB3 1 1
10 8262 2 2 25 PHE HD1 H 12.397 -5.172 -4.015 1.00 . B B . 25 PHE HD1 1 1
10 8263 2 2 25 PHE HD2 H 11.431 -9.233 -5.115 1.00 . B B . 25 PHE HD2 1 1
10 8264 2 2 25 PHE HE1 H 11.837 -5.680 -1.654 1.00 . B B . 25 PHE HE1 1 1
10 8265 2 2 25 PHE HE2 H 10.847 -9.725 -2.749 1.00 . B B . 25 PHE HE2 1 1
10 8266 2 2 25 PHE HZ H 11.063 -7.956 -1.016 1.00 . B B . 25 PHE HZ 1 1
10 8267 2 2 25 PHE N N 11.552 -5.893 -8.329 1.00 . B B . 25 PHE N 1 1
10 8268 2 2 25 PHE O O 10.080 -4.576 -6.061 1.00 . B B . 25 PHE O 1 1
10 8269 2 2 26 TYR C C 7.232 -6.089 -4.090 1.00 . B B . 26 TYR C 1 1
10 8270 2 2 26 TYR CA C 7.600 -5.934 -5.574 1.00 . B B . 26 TYR CA 1 1
10 8271 2 2 26 TYR CB C 6.447 -6.223 -6.558 1.00 . B B . 26 TYR CB 1 1
10 8272 2 2 26 TYR CD1 C 7.170 -8.042 -8.174 1.00 . B B . 26 TYR CD1 1 1
10 8273 2 2 26 TYR CD2 C 5.591 -8.600 -6.404 1.00 . B B . 26 TYR CD2 1 1
10 8274 2 2 26 TYR CE1 C 7.157 -9.381 -8.611 1.00 . B B . 26 TYR CE1 1 1
10 8275 2 2 26 TYR CE2 C 5.572 -9.941 -6.837 1.00 . B B . 26 TYR CE2 1 1
10 8276 2 2 26 TYR CG C 6.394 -7.653 -7.064 1.00 . B B . 26 TYR CG 1 1
10 8277 2 2 26 TYR CZ C 6.359 -10.337 -7.944 1.00 . B B . 26 TYR CZ 1 1
10 8278 2 2 26 TYR H H 8.872 -7.466 -6.313 1.00 . B B . 26 TYR H 1 1
10 8279 2 2 26 TYR HA H 7.717 -4.855 -5.633 1.00 . B B . 26 TYR HA 1 1
10 8280 2 2 26 TYR HB2 H 5.484 -5.954 -6.118 1.00 . B B . 26 TYR HB2 1 1
10 8281 2 2 26 TYR HB3 H 6.583 -5.579 -7.428 1.00 . B B . 26 TYR HB3 1 1
10 8282 2 2 26 TYR HD1 H 7.785 -7.313 -8.679 1.00 . B B . 26 TYR HD1 1 1
10 8283 2 2 26 TYR HD2 H 4.990 -8.297 -5.558 1.00 . B B . 26 TYR HD2 1 1
10 8284 2 2 26 TYR HE1 H 7.761 -9.689 -9.452 1.00 . B B . 26 TYR HE1 1 1
10 8285 2 2 26 TYR HE2 H 4.953 -10.666 -6.326 1.00 . B B . 26 TYR HE2 1 1
10 8286 2 2 26 TYR HH H 5.786 -12.197 -7.826 1.00 . B B . 26 TYR HH 1 1
10 8287 2 2 26 TYR N N 8.876 -6.489 -6.056 1.00 . B B . 26 TYR N 1 1
10 8288 2 2 26 TYR O O 6.130 -5.725 -3.681 1.00 . B B . 26 TYR O 1 1
10 8289 2 2 26 TYR OH O 6.355 -11.630 -8.372 1.00 . B B . 26 TYR OH 1 1
10 8290 2 2 27 THR C C 6.650 -7.579 -1.381 1.00 . B B . 27 THR C 1 1
10 8291 2 2 27 THR CA C 7.936 -6.834 -1.828 1.00 . B B . 27 THR CA 1 1
10 8292 2 2 27 THR CB C 8.393 -5.593 -1.030 1.00 . B B . 27 THR CB 1 1
10 8293 2 2 27 THR CG2 C 7.363 -4.498 -0.742 1.00 . B B . 27 THR CG2 1 1
10 8294 2 2 27 THR H H 9.038 -6.888 -3.666 1.00 . B B . 27 THR H 1 1
10 8295 2 2 27 THR HA H 8.691 -7.575 -1.579 1.00 . B B . 27 THR HA 1 1
10 8296 2 2 27 THR HB H 9.194 -5.124 -1.603 1.00 . B B . 27 THR HB 1 1
10 8297 2 2 27 THR HG1 H 9.291 -5.228 0.654 1.00 . B B . 27 THR HG1 1 1
10 8298 2 2 27 THR HG21 H 6.862 -4.214 -1.666 1.00 . B B . 27 THR HG21 1 1
10 8299 2 2 27 THR HG22 H 7.871 -3.621 -0.344 1.00 . B B . 27 THR HG22 1 1
10 8300 2 2 27 THR HG23 H 6.627 -4.833 -0.010 1.00 . B B . 27 THR HG23 1 1
10 8301 2 2 27 THR N N 8.139 -6.634 -3.275 1.00 . B B . 27 THR N 1 1
10 8302 2 2 27 THR O O 5.975 -7.169 -0.431 1.00 . B B . 27 THR O 1 1
10 8303 2 2 27 THR OG1 O 8.931 -6.014 0.204 1.00 . B B . 27 THR OG1 1 1
10 8304 2 2 28 PRO C C 4.921 -9.930 -0.377 1.00 . B B . 28 PRO C 1 1
10 8305 2 2 28 PRO CA C 4.980 -9.364 -1.806 1.00 . B B . 28 PRO CA 1 1
10 8306 2 2 28 PRO CB C 4.883 -10.471 -2.863 1.00 . B B . 28 PRO CB 1 1
10 8307 2 2 28 PRO CD C 7.011 -9.412 -3.071 1.00 . B B . 28 PRO CD 1 1
10 8308 2 2 28 PRO CG C 6.347 -10.783 -3.177 1.00 . B B . 28 PRO CG 1 1
10 8309 2 2 28 PRO HA H 4.151 -8.666 -1.945 1.00 . B B . 28 PRO HA 1 1
10 8310 2 2 28 PRO HB2 H 4.354 -11.353 -2.499 1.00 . B B . 28 PRO HB2 1 1
10 8311 2 2 28 PRO HB3 H 4.393 -10.075 -3.753 1.00 . B B . 28 PRO HB3 1 1
10 8312 2 2 28 PRO HD2 H 8.055 -9.524 -2.774 1.00 . B B . 28 PRO HD2 1 1
10 8313 2 2 28 PRO HD3 H 6.950 -8.910 -4.035 1.00 . B B . 28 PRO HD3 1 1
10 8314 2 2 28 PRO HG2 H 6.760 -11.452 -2.418 1.00 . B B . 28 PRO HG2 1 1
10 8315 2 2 28 PRO HG3 H 6.464 -11.209 -4.175 1.00 . B B . 28 PRO HG3 1 1
10 8316 2 2 28 PRO N N 6.246 -8.670 -2.072 1.00 . B B . 28 PRO N 1 1
10 8317 2 2 28 PRO O O 5.892 -10.521 0.104 1.00 . B B . 28 PRO O 1 1
10 8318 2 2 29 LYS C C 4.330 -9.223 2.727 1.00 . B B . 29 LYS C 1 1
10 8319 2 2 29 LYS CA C 3.485 -10.023 1.720 1.00 . B B . 29 LYS CA 1 1
10 8320 2 2 29 LYS CB C 3.491 -11.545 1.987 1.00 . B B . 29 LYS CB 1 1
10 8321 2 2 29 LYS CD C 1.734 -11.580 3.872 1.00 . B B . 29 LYS CD 1 1
10 8322 2 2 29 LYS CE C 1.414 -12.035 5.305 1.00 . B B . 29 LYS CE 1 1
10 8323 2 2 29 LYS CG C 3.155 -11.968 3.430 1.00 . B B . 29 LYS CG 1 1
10 8324 2 2 29 LYS H H 3.033 -9.294 -0.233 1.00 . B B . 29 LYS H 1 1
10 8325 2 2 29 LYS HA H 2.465 -9.678 1.892 1.00 . B B . 29 LYS HA 1 1
10 8326 2 2 29 LYS HB2 H 2.782 -12.022 1.309 1.00 . B B . 29 LYS HB2 1 1
10 8327 2 2 29 LYS HB3 H 4.476 -11.944 1.756 1.00 . B B . 29 LYS HB3 1 1
10 8328 2 2 29 LYS HD2 H 1.635 -10.497 3.844 1.00 . B B . 29 LYS HD2 1 1
10 8329 2 2 29 LYS HD3 H 1.001 -12.005 3.182 1.00 . B B . 29 LYS HD3 1 1
10 8330 2 2 29 LYS HE2 H 2.185 -11.652 5.976 1.00 . B B . 29 LYS HE2 1 1
10 8331 2 2 29 LYS HE3 H 0.463 -11.581 5.602 1.00 . B B . 29 LYS HE3 1 1
10 8332 2 2 29 LYS HG2 H 3.253 -13.053 3.485 1.00 . B B . 29 LYS HG2 1 1
10 8333 2 2 29 LYS HG3 H 3.885 -11.537 4.119 1.00 . B B . 29 LYS HG3 1 1
10 8334 2 2 29 LYS HZ1 H 2.185 -13.968 5.211 1.00 . B B . 29 LYS HZ1 1 1
10 8335 2 2 29 LYS HZ2 H 0.598 -13.888 4.818 1.00 . B B . 29 LYS HZ2 1 1
10 8336 2 2 29 LYS HZ3 H 1.059 -13.781 6.374 1.00 . B B . 29 LYS HZ3 1 1
10 8337 2 2 29 LYS N N 3.769 -9.750 0.291 1.00 . B B . 29 LYS N 1 1
10 8338 2 2 29 LYS NZ N 1.309 -13.515 5.432 1.00 . B B . 29 LYS NZ 1 1
10 8339 2 2 29 LYS O O 3.770 -8.612 3.638 1.00 . B B . 29 LYS O 1 1
10 8340 2 2 30 THR C C 6.691 -6.972 3.409 1.00 . B B . 30 THR C 1 1
10 8341 2 2 30 THR CA C 6.649 -8.512 3.420 1.00 . B B . 30 THR CA 1 1
10 8342 2 2 30 THR CB C 8.046 -9.171 3.339 1.00 . B B . 30 THR CB 1 1
10 8343 2 2 30 THR CG2 C 8.784 -9.147 4.681 1.00 . B B . 30 THR CG2 1 1
10 8344 2 2 30 THR H H 6.012 -9.752 1.806 1.00 . B B . 30 THR H 1 1
10 8345 2 2 30 THR HA H 6.308 -8.732 4.432 1.00 . B B . 30 THR HA 1 1
10 8346 2 2 30 THR HB H 8.642 -8.642 2.595 1.00 . B B . 30 THR HB 1 1
10 8347 2 2 30 THR HG1 H 8.874 -10.847 2.798 1.00 . B B . 30 THR HG1 1 1
10 8348 2 2 30 THR HG21 H 9.777 -9.575 4.561 1.00 . B B . 30 THR HG21 1 1
10 8349 2 2 30 THR HG22 H 8.231 -9.717 5.427 1.00 . B B . 30 THR HG22 1 1
10 8350 2 2 30 THR HG23 H 8.891 -8.119 5.026 1.00 . B B . 30 THR HG23 1 1
10 8351 2 2 30 THR N N 5.649 -9.184 2.561 1.00 . B B . 30 THR N 1 1
10 8352 2 2 30 THR O O 7.762 -6.362 3.374 1.00 . B B . 30 THR O 1 1
10 8353 2 2 30 THR OG1 O 7.964 -10.525 2.931 1.00 . B B . 30 THR OG1 1 1
10 8354 2 2 31 LYS C C 6.080 -4.199 4.621 1.00 . B B . 31 LYS C 1 1
10 8355 2 2 31 LYS CA C 5.368 -4.858 3.425 1.00 . B B . 31 LYS CA 1 1
10 8356 2 2 31 LYS CB C 3.879 -4.470 3.425 1.00 . B B . 31 LYS CB 1 1
10 8357 2 2 31 LYS CD C 1.657 -4.453 2.274 1.00 . B B . 31 LYS CD 1 1
10 8358 2 2 31 LYS CE C 0.868 -4.785 1.005 1.00 . B B . 31 LYS CE 1 1
10 8359 2 2 31 LYS CG C 3.122 -4.885 2.153 1.00 . B B . 31 LYS CG 1 1
10 8360 2 2 31 LYS H H 4.680 -6.889 3.488 1.00 . B B . 31 LYS H 1 1
10 8361 2 2 31 LYS HA H 5.823 -4.467 2.514 1.00 . B B . 31 LYS HA 1 1
10 8362 2 2 31 LYS HB2 H 3.397 -4.918 4.297 1.00 . B B . 31 LYS HB2 1 1
10 8363 2 2 31 LYS HB3 H 3.806 -3.385 3.521 1.00 . B B . 31 LYS HB3 1 1
10 8364 2 2 31 LYS HD2 H 1.201 -4.963 3.126 1.00 . B B . 31 LYS HD2 1 1
10 8365 2 2 31 LYS HD3 H 1.612 -3.375 2.451 1.00 . B B . 31 LYS HD3 1 1
10 8366 2 2 31 LYS HE2 H 1.324 -4.258 0.159 1.00 . B B . 31 LYS HE2 1 1
10 8367 2 2 31 LYS HE3 H 0.935 -5.859 0.817 1.00 . B B . 31 LYS HE3 1 1
10 8368 2 2 31 LYS HG2 H 3.579 -4.399 1.290 1.00 . B B . 31 LYS HG2 1 1
10 8369 2 2 31 LYS HG3 H 3.174 -5.966 2.018 1.00 . B B . 31 LYS HG3 1 1
10 8370 2 2 31 LYS HZ1 H -1.009 -4.892 1.888 1.00 . B B . 31 LYS HZ1 1 1
10 8371 2 2 31 LYS HZ2 H -1.071 -4.532 0.291 1.00 . B B . 31 LYS HZ2 1 1
10 8372 2 2 31 LYS HZ3 H -0.620 -3.386 1.385 1.00 . B B . 31 LYS HZ3 1 1
10 8373 2 2 31 LYS N N 5.517 -6.324 3.422 1.00 . B B . 31 LYS N 1 1
10 8374 2 2 31 LYS NZ N -0.554 -4.379 1.146 1.00 . B B . 31 LYS NZ 1 1
10 8375 2 2 31 LYS O O 5.988 -4.687 5.753 1.00 . B B . 31 LYS O 1 1
10 8376 2 2 32 ARG C C 7.494 -0.757 4.891 1.00 . B B . 32 ARG C 1 1
10 8377 2 2 32 ARG CA C 7.441 -2.219 5.352 1.00 . B B . 32 ARG CA 1 1
10 8378 2 2 32 ARG CB C 8.845 -2.792 5.624 1.00 . B B . 32 ARG CB 1 1
10 8379 2 2 32 ARG CD C 10.916 -2.712 7.075 1.00 . B B . 32 ARG CD 1 1
10 8380 2 2 32 ARG CG C 9.607 -2.001 6.699 1.00 . B B . 32 ARG CG 1 1
10 8381 2 2 32 ARG CZ C 11.498 -2.097 9.436 1.00 . B B . 32 ARG CZ 1 1
10 8382 2 2 32 ARG H H 6.759 -2.748 3.408 1.00 . B B . 32 ARG H 1 1
10 8383 2 2 32 ARG HA H 6.877 -2.228 6.286 1.00 . B B . 32 ARG HA 1 1
10 8384 2 2 32 ARG HB2 H 8.742 -3.828 5.956 1.00 . B B . 32 ARG HB2 1 1
10 8385 2 2 32 ARG HB3 H 9.427 -2.783 4.701 1.00 . B B . 32 ARG HB3 1 1
10 8386 2 2 32 ARG HD2 H 10.699 -3.728 7.408 1.00 . B B . 32 ARG HD2 1 1
10 8387 2 2 32 ARG HD3 H 11.548 -2.778 6.187 1.00 . B B . 32 ARG HD3 1 1
10 8388 2 2 32 ARG HE H 12.352 -1.330 7.820 1.00 . B B . 32 ARG HE 1 1
10 8389 2 2 32 ARG HG2 H 9.834 -1.000 6.329 1.00 . B B . 32 ARG HG2 1 1
10 8390 2 2 32 ARG HG3 H 8.981 -1.914 7.588 1.00 . B B . 32 ARG HG3 1 1
10 8391 2 2 32 ARG HH11 H 10.049 -3.471 9.377 1.00 . B B . 32 ARG HH11 1 1
10 8392 2 2 32 ARG HH12 H 10.545 -2.975 10.974 1.00 . B B . 32 ARG HH12 1 1
10 8393 2 2 32 ARG HH21 H 12.919 -0.748 9.874 1.00 . B B . 32 ARG HH21 1 1
10 8394 2 2 32 ARG HH22 H 12.117 -1.471 11.240 1.00 . B B . 32 ARG HH22 1 1
10 8395 2 2 32 ARG N N 6.744 -3.066 4.366 1.00 . B B . 32 ARG N 1 1
10 8396 2 2 32 ARG NE N 11.643 -1.978 8.129 1.00 . B B . 32 ARG NE 1 1
10 8397 2 2 32 ARG NH1 N 10.632 -2.907 9.973 1.00 . B B . 32 ARG NH1 1 1
10 8398 2 2 32 ARG NH2 N 12.228 -1.384 10.243 1.00 . B B . 32 ARG NH2 1 1
10 8399 2 2 32 ARG O O 7.802 -0.526 3.698 1.00 . B B . 32 ARG O 1 1
10 8400 2 2 32 ARG OXT O 7.188 0.138 5.709 1.00 . B B . 32 ARG OXT 1 1
11 8401 1 1 1 GLY C C 6.598 0.164 -0.863 1.00 . A A . 1 GLY C 1 1
11 8402 1 1 1 GLY CA C 7.635 -0.624 -0.083 1.00 . A A . 1 GLY CA 1 1
11 8403 1 1 1 GLY H1 H 8.608 0.991 0.749 1.00 . A A . 1 GLY H1 1 1
11 8404 1 1 1 GLY H2 H 8.799 -0.395 1.599 1.00 . A A . 1 GLY H2 1 1
11 8405 1 1 1 GLY H3 H 7.380 0.418 1.676 1.00 . A A . 1 GLY H3 1 1
11 8406 1 1 1 GLY HA2 H 8.462 -0.891 -0.742 1.00 . A A . 1 GLY HA2 1 1
11 8407 1 1 1 GLY HA3 H 7.154 -1.539 0.273 1.00 . A A . 1 GLY HA3 1 1
11 8408 1 1 1 GLY N N 8.142 0.157 1.069 1.00 . A A . 1 GLY N 1 1
11 8409 1 1 1 GLY O O 5.510 0.424 -0.351 1.00 . A A . 1 GLY O 1 1
11 8410 1 1 2 ILE C C 4.763 0.729 -3.412 1.00 . A A . 2 ILE C 1 1
11 8411 1 1 2 ILE CA C 6.062 1.423 -2.944 1.00 . A A . 2 ILE CA 1 1
11 8412 1 1 2 ILE CB C 6.901 2.023 -4.102 1.00 . A A . 2 ILE CB 1 1
11 8413 1 1 2 ILE CD1 C 6.891 3.906 -5.843 1.00 . A A . 2 ILE CD1 1 1
11 8414 1 1 2 ILE CG1 C 6.053 2.876 -5.073 1.00 . A A . 2 ILE CG1 1 1
11 8415 1 1 2 ILE CG2 C 7.651 0.925 -4.879 1.00 . A A . 2 ILE CG2 1 1
11 8416 1 1 2 ILE H H 7.791 0.244 -2.513 1.00 . A A . 2 ILE H 1 1
11 8417 1 1 2 ILE HA H 5.742 2.261 -2.325 1.00 . A A . 2 ILE HA 1 1
11 8418 1 1 2 ILE HB H 7.647 2.683 -3.650 1.00 . A A . 2 ILE HB 1 1
11 8419 1 1 2 ILE HD11 H 7.660 3.413 -6.433 1.00 . A A . 2 ILE HD11 1 1
11 8420 1 1 2 ILE HD12 H 6.250 4.467 -6.519 1.00 . A A . 2 ILE HD12 1 1
11 8421 1 1 2 ILE HD13 H 7.358 4.598 -5.143 1.00 . A A . 2 ILE HD13 1 1
11 8422 1 1 2 ILE HG12 H 5.529 2.227 -5.780 1.00 . A A . 2 ILE HG12 1 1
11 8423 1 1 2 ILE HG13 H 5.312 3.435 -4.502 1.00 . A A . 2 ILE HG13 1 1
11 8424 1 1 2 ILE HG21 H 8.549 0.616 -4.341 1.00 . A A . 2 ILE HG21 1 1
11 8425 1 1 2 ILE HG22 H 7.002 0.060 -4.995 1.00 . A A . 2 ILE HG22 1 1
11 8426 1 1 2 ILE HG23 H 7.950 1.270 -5.866 1.00 . A A . 2 ILE HG23 1 1
11 8427 1 1 2 ILE N N 6.916 0.555 -2.105 1.00 . A A . 2 ILE N 1 1
11 8428 1 1 2 ILE O O 3.786 1.399 -3.745 1.00 . A A . 2 ILE O 1 1
11 8429 1 1 3 VAL C C 2.303 -1.014 -2.648 1.00 . A A . 3 VAL C 1 1
11 8430 1 1 3 VAL CA C 3.451 -1.361 -3.596 1.00 . A A . 3 VAL CA 1 1
11 8431 1 1 3 VAL CB C 3.749 -2.871 -3.644 1.00 . A A . 3 VAL CB 1 1
11 8432 1 1 3 VAL CG1 C 4.129 -3.446 -2.281 1.00 . A A . 3 VAL CG1 1 1
11 8433 1 1 3 VAL CG2 C 2.569 -3.675 -4.195 1.00 . A A . 3 VAL CG2 1 1
11 8434 1 1 3 VAL H H 5.521 -1.114 -3.083 1.00 . A A . 3 VAL H 1 1
11 8435 1 1 3 VAL HA H 3.110 -1.069 -4.587 1.00 . A A . 3 VAL HA 1 1
11 8436 1 1 3 VAL HB H 4.592 -3.013 -4.320 1.00 . A A . 3 VAL HB 1 1
11 8437 1 1 3 VAL HG11 H 5.028 -2.958 -1.908 1.00 . A A . 3 VAL HG11 1 1
11 8438 1 1 3 VAL HG12 H 3.318 -3.285 -1.576 1.00 . A A . 3 VAL HG12 1 1
11 8439 1 1 3 VAL HG13 H 4.326 -4.517 -2.373 1.00 . A A . 3 VAL HG13 1 1
11 8440 1 1 3 VAL HG21 H 2.890 -4.694 -4.396 1.00 . A A . 3 VAL HG21 1 1
11 8441 1 1 3 VAL HG22 H 1.750 -3.697 -3.477 1.00 . A A . 3 VAL HG22 1 1
11 8442 1 1 3 VAL HG23 H 2.218 -3.227 -5.121 1.00 . A A . 3 VAL HG23 1 1
11 8443 1 1 3 VAL N N 4.689 -0.604 -3.340 1.00 . A A . 3 VAL N 1 1
11 8444 1 1 3 VAL O O 1.137 -1.137 -3.020 1.00 . A A . 3 VAL O 1 1
11 8445 1 1 4 GLU C C 0.829 1.237 -1.230 1.00 . A A . 4 GLU C 1 1
11 8446 1 1 4 GLU CA C 1.598 0.083 -0.554 1.00 . A A . 4 GLU CA 1 1
11 8447 1 1 4 GLU CB C 2.300 0.565 0.726 1.00 . A A . 4 GLU CB 1 1
11 8448 1 1 4 GLU CD C 0.741 -0.248 2.630 1.00 . A A . 4 GLU CD 1 1
11 8449 1 1 4 GLU CG C 1.347 0.952 1.870 1.00 . A A . 4 GLU CG 1 1
11 8450 1 1 4 GLU H H 3.582 -0.426 -1.203 1.00 . A A . 4 GLU H 1 1
11 8451 1 1 4 GLU HA H 0.876 -0.691 -0.292 1.00 . A A . 4 GLU HA 1 1
11 8452 1 1 4 GLU HB2 H 2.988 -0.204 1.083 1.00 . A A . 4 GLU HB2 1 1
11 8453 1 1 4 GLU HB3 H 2.902 1.442 0.474 1.00 . A A . 4 GLU HB3 1 1
11 8454 1 1 4 GLU HG2 H 1.917 1.553 2.582 1.00 . A A . 4 GLU HG2 1 1
11 8455 1 1 4 GLU HG3 H 0.544 1.584 1.488 1.00 . A A . 4 GLU HG3 1 1
11 8456 1 1 4 GLU N N 2.604 -0.487 -1.460 1.00 . A A . 4 GLU N 1 1
11 8457 1 1 4 GLU O O -0.393 1.330 -1.113 1.00 . A A . 4 GLU O 1 1
11 8458 1 1 4 GLU OE1 O 0.938 -1.423 2.246 1.00 . A A . 4 GLU OE1 1 1
11 8459 1 1 4 GLU OE2 O 0.075 -0.032 3.667 1.00 . A A . 4 GLU OE2 1 1
11 8460 1 1 5 GLN C C 0.126 2.757 -3.961 1.00 . A A . 5 GLN C 1 1
11 8461 1 1 5 GLN CA C 0.934 3.212 -2.732 1.00 . A A . 5 GLN CA 1 1
11 8462 1 1 5 GLN CB C 2.054 4.200 -3.116 1.00 . A A . 5 GLN CB 1 1
11 8463 1 1 5 GLN CD C 2.644 6.509 -4.078 1.00 . A A . 5 GLN CD 1 1
11 8464 1 1 5 GLN CG C 1.547 5.469 -3.827 1.00 . A A . 5 GLN CG 1 1
11 8465 1 1 5 GLN H H 2.514 1.915 -2.122 1.00 . A A . 5 GLN H 1 1
11 8466 1 1 5 GLN HA H 0.244 3.732 -2.063 1.00 . A A . 5 GLN HA 1 1
11 8467 1 1 5 GLN HB2 H 2.582 4.494 -2.212 1.00 . A A . 5 GLN HB2 1 1
11 8468 1 1 5 GLN HB3 H 2.759 3.700 -3.780 1.00 . A A . 5 GLN HB3 1 1
11 8469 1 1 5 GLN HE21 H 1.321 7.899 -4.734 1.00 . A A . 5 GLN HE21 1 1
11 8470 1 1 5 GLN HE22 H 3.012 8.371 -4.710 1.00 . A A . 5 GLN HE22 1 1
11 8471 1 1 5 GLN HG2 H 1.108 5.207 -4.789 1.00 . A A . 5 GLN HG2 1 1
11 8472 1 1 5 GLN HG3 H 0.773 5.930 -3.211 1.00 . A A . 5 GLN HG3 1 1
11 8473 1 1 5 GLN N N 1.524 2.090 -1.993 1.00 . A A . 5 GLN N 1 1
11 8474 1 1 5 GLN NE2 N 2.291 7.684 -4.556 1.00 . A A . 5 GLN NE2 1 1
11 8475 1 1 5 GLN O O -0.854 3.408 -4.308 1.00 . A A . 5 GLN O 1 1
11 8476 1 1 5 GLN OE1 O 3.831 6.298 -3.869 1.00 . A A . 5 GLN OE1 1 1
11 8477 1 1 6 CYS C C -1.453 0.207 -5.359 1.00 . A A . 6 CYS C 1 1
11 8478 1 1 6 CYS CA C -0.262 1.106 -5.756 1.00 . A A . 6 CYS CA 1 1
11 8479 1 1 6 CYS CB C 0.695 0.363 -6.696 1.00 . A A . 6 CYS CB 1 1
11 8480 1 1 6 CYS H H 1.337 1.181 -4.325 1.00 . A A . 6 CYS H 1 1
11 8481 1 1 6 CYS HA H -0.705 1.930 -6.316 1.00 . A A . 6 CYS HA 1 1
11 8482 1 1 6 CYS HB2 H 1.305 -0.334 -6.114 1.00 . A A . 6 CYS HB2 1 1
11 8483 1 1 6 CYS HB3 H 0.093 -0.228 -7.385 1.00 . A A . 6 CYS HB3 1 1
11 8484 1 1 6 CYS N N 0.495 1.653 -4.620 1.00 . A A . 6 CYS N 1 1
11 8485 1 1 6 CYS O O -2.452 0.160 -6.078 1.00 . A A . 6 CYS O 1 1
11 8486 1 1 6 CYS SG S 1.782 1.401 -7.711 1.00 . A A . 6 CYS SG 1 1
11 8487 1 1 7 CYS C C -3.474 -0.608 -2.907 1.00 . A A . 7 CYS C 1 1
11 8488 1 1 7 CYS CA C -2.430 -1.378 -3.742 1.00 . A A . 7 CYS CA 1 1
11 8489 1 1 7 CYS CB C -1.786 -2.527 -2.953 1.00 . A A . 7 CYS CB 1 1
11 8490 1 1 7 CYS H H -0.483 -0.491 -3.729 1.00 . A A . 7 CYS H 1 1
11 8491 1 1 7 CYS HA H -2.948 -1.815 -4.598 1.00 . A A . 7 CYS HA 1 1
11 8492 1 1 7 CYS HB2 H -1.060 -3.020 -3.597 1.00 . A A . 7 CYS HB2 1 1
11 8493 1 1 7 CYS HB3 H -1.234 -2.128 -2.105 1.00 . A A . 7 CYS HB3 1 1
11 8494 1 1 7 CYS N N -1.365 -0.500 -4.229 1.00 . A A . 7 CYS N 1 1
11 8495 1 1 7 CYS O O -4.678 -0.771 -3.116 1.00 . A A . 7 CYS O 1 1
11 8496 1 1 7 CYS SG S -2.956 -3.777 -2.364 1.00 . A A . 7 CYS SG 1 1
11 8497 1 1 8 THR C C -4.279 2.459 -1.596 1.00 . A A . 8 THR C 1 1
11 8498 1 1 8 THR CA C -3.875 1.069 -1.083 1.00 . A A . 8 THR CA 1 1
11 8499 1 1 8 THR CB C -3.360 1.113 0.370 1.00 . A A . 8 THR CB 1 1
11 8500 1 1 8 THR CG2 C -2.707 -0.184 0.862 1.00 . A A . 8 THR CG2 1 1
11 8501 1 1 8 THR H H -2.017 0.335 -1.872 1.00 . A A . 8 THR H 1 1
11 8502 1 1 8 THR HA H -4.821 0.531 -1.004 1.00 . A A . 8 THR HA 1 1
11 8503 1 1 8 THR HB H -4.210 1.325 1.021 1.00 . A A . 8 THR HB 1 1
11 8504 1 1 8 THR HG1 H -1.644 1.917 0.012 1.00 . A A . 8 THR HG1 1 1
11 8505 1 1 8 THR HG21 H -3.403 -1.013 0.722 1.00 . A A . 8 THR HG21 1 1
11 8506 1 1 8 THR HG22 H -2.485 -0.087 1.925 1.00 . A A . 8 THR HG22 1 1
11 8507 1 1 8 THR HG23 H -1.785 -0.395 0.320 1.00 . A A . 8 THR HG23 1 1
11 8508 1 1 8 THR N N -3.022 0.250 -1.979 1.00 . A A . 8 THR N 1 1
11 8509 1 1 8 THR O O -5.239 3.049 -1.093 1.00 . A A . 8 THR O 1 1
11 8510 1 1 8 THR OG1 O -2.431 2.158 0.538 1.00 . A A . 8 THR OG1 1 1
11 8511 1 1 9 SER C C -3.807 3.892 -4.908 1.00 . A A . 9 SER C 1 1
11 8512 1 1 9 SER CA C -3.935 4.166 -3.397 1.00 . A A . 9 SER CA 1 1
11 8513 1 1 9 SER CB C -3.087 5.347 -2.891 1.00 . A A . 9 SER CB 1 1
11 8514 1 1 9 SER H H -2.842 2.392 -2.999 1.00 . A A . 9 SER H 1 1
11 8515 1 1 9 SER HA H -4.979 4.424 -3.215 1.00 . A A . 9 SER HA 1 1
11 8516 1 1 9 SER HB2 H -3.205 5.422 -1.808 1.00 . A A . 9 SER HB2 1 1
11 8517 1 1 9 SER HB3 H -2.034 5.174 -3.111 1.00 . A A . 9 SER HB3 1 1
11 8518 1 1 9 SER HG H -3.038 7.301 -3.040 1.00 . A A . 9 SER HG 1 1
11 8519 1 1 9 SER N N -3.603 2.950 -2.637 1.00 . A A . 9 SER N 1 1
11 8520 1 1 9 SER O O -3.635 2.740 -5.314 1.00 . A A . 9 SER O 1 1
11 8521 1 1 9 SER OG O -3.501 6.567 -3.486 1.00 . A A . 9 SER OG 1 1
11 8522 1 1 10 ILE C C -2.778 4.461 -7.935 1.00 . A A . 10 ILE C 1 1
11 8523 1 1 10 ILE CA C -4.118 4.725 -7.221 1.00 . A A . 10 ILE CA 1 1
11 8524 1 1 10 ILE CB C -4.871 5.933 -7.835 1.00 . A A . 10 ILE CB 1 1
11 8525 1 1 10 ILE CD1 C -7.217 5.252 -6.915 1.00 . A A . 10 ILE CD1 1 1
11 8526 1 1 10 ILE CG1 C -6.150 6.348 -7.063 1.00 . A A . 10 ILE CG1 1 1
11 8527 1 1 10 ILE CG2 C -5.234 5.634 -9.296 1.00 . A A . 10 ILE CG2 1 1
11 8528 1 1 10 ILE H H -4.118 5.824 -5.366 1.00 . A A . 10 ILE H 1 1
11 8529 1 1 10 ILE HA H -4.724 3.839 -7.392 1.00 . A A . 10 ILE HA 1 1
11 8530 1 1 10 ILE HB H -4.202 6.795 -7.827 1.00 . A A . 10 ILE HB 1 1
11 8531 1 1 10 ILE HD11 H -7.613 4.963 -7.887 1.00 . A A . 10 ILE HD11 1 1
11 8532 1 1 10 ILE HD12 H -6.794 4.379 -6.416 1.00 . A A . 10 ILE HD12 1 1
11 8533 1 1 10 ILE HD13 H -8.039 5.639 -6.313 1.00 . A A . 10 ILE HD13 1 1
11 8534 1 1 10 ILE HG12 H -5.878 6.701 -6.066 1.00 . A A . 10 ILE HG12 1 1
11 8535 1 1 10 ILE HG13 H -6.606 7.197 -7.575 1.00 . A A . 10 ILE HG13 1 1
11 8536 1 1 10 ILE HG21 H -5.830 4.724 -9.359 1.00 . A A . 10 ILE HG21 1 1
11 8537 1 1 10 ILE HG22 H -5.798 6.469 -9.717 1.00 . A A . 10 ILE HG22 1 1
11 8538 1 1 10 ILE HG23 H -4.324 5.493 -9.877 1.00 . A A . 10 ILE HG23 1 1
11 8539 1 1 10 ILE N N -3.987 4.901 -5.762 1.00 . A A . 10 ILE N 1 1
11 8540 1 1 10 ILE O O -2.691 3.565 -8.776 1.00 . A A . 10 ILE O 1 1
11 8541 1 1 11 CYS C C -0.473 5.510 -9.791 1.00 . A A . 11 CYS C 1 1
11 8542 1 1 11 CYS CA C -0.424 5.309 -8.247 1.00 . A A . 11 CYS CA 1 1
11 8543 1 1 11 CYS CB C 0.452 4.130 -7.764 1.00 . A A . 11 CYS CB 1 1
11 8544 1 1 11 CYS H H -1.946 5.912 -6.869 1.00 . A A . 11 CYS H 1 1
11 8545 1 1 11 CYS HA H 0.056 6.208 -7.861 1.00 . A A . 11 CYS HA 1 1
11 8546 1 1 11 CYS HB2 H 1.480 4.487 -7.700 1.00 . A A . 11 CYS HB2 1 1
11 8547 1 1 11 CYS HB3 H 0.160 3.881 -6.745 1.00 . A A . 11 CYS HB3 1 1
11 8548 1 1 11 CYS N N -1.751 5.243 -7.598 1.00 . A A . 11 CYS N 1 1
11 8549 1 1 11 CYS O O -1.495 5.900 -10.366 1.00 . A A . 11 CYS O 1 1
11 8550 1 1 11 CYS SG S 0.500 2.602 -8.752 1.00 . A A . 11 CYS SG 1 1
11 8551 1 1 12 SER C C 2.064 4.832 -12.478 1.00 . A A . 12 SER C 1 1
11 8552 1 1 12 SER CA C 0.854 5.583 -11.904 1.00 . A A . 12 SER CA 1 1
11 8553 1 1 12 SER CB C 1.026 7.091 -12.150 1.00 . A A . 12 SER CB 1 1
11 8554 1 1 12 SER H H 1.481 5.010 -9.960 1.00 . A A . 12 SER H 1 1
11 8555 1 1 12 SER HA H -0.036 5.247 -12.434 1.00 . A A . 12 SER HA 1 1
11 8556 1 1 12 SER HB2 H 1.003 7.290 -13.222 1.00 . A A . 12 SER HB2 1 1
11 8557 1 1 12 SER HB3 H 0.204 7.636 -11.684 1.00 . A A . 12 SER HB3 1 1
11 8558 1 1 12 SER HG H 2.303 8.510 -11.783 1.00 . A A . 12 SER HG 1 1
11 8559 1 1 12 SER N N 0.671 5.343 -10.463 1.00 . A A . 12 SER N 1 1
11 8560 1 1 12 SER O O 2.868 4.257 -11.739 1.00 . A A . 12 SER O 1 1
11 8561 1 1 12 SER OG O 2.253 7.552 -11.612 1.00 . A A . 12 SER OG 1 1
11 8562 1 1 13 LEU C C 4.737 4.992 -13.972 1.00 . A A . 13 LEU C 1 1
11 8563 1 1 13 LEU CA C 3.428 4.369 -14.501 1.00 . A A . 13 LEU CA 1 1
11 8564 1 1 13 LEU CB C 3.292 4.617 -16.018 1.00 . A A . 13 LEU CB 1 1
11 8565 1 1 13 LEU CD1 C 2.013 4.422 -18.168 1.00 . A A . 13 LEU CD1 1 1
11 8566 1 1 13 LEU CD2 C 1.879 2.547 -16.556 1.00 . A A . 13 LEU CD2 1 1
11 8567 1 1 13 LEU CG C 2.011 4.066 -16.680 1.00 . A A . 13 LEU CG 1 1
11 8568 1 1 13 LEU H H 1.537 5.350 -14.361 1.00 . A A . 13 LEU H 1 1
11 8569 1 1 13 LEU HA H 3.501 3.296 -14.332 1.00 . A A . 13 LEU HA 1 1
11 8570 1 1 13 LEU HB2 H 3.329 5.693 -16.191 1.00 . A A . 13 LEU HB2 1 1
11 8571 1 1 13 LEU HB3 H 4.164 4.175 -16.511 1.00 . A A . 13 LEU HB3 1 1
11 8572 1 1 13 LEU HD11 H 2.045 5.505 -18.290 1.00 . A A . 13 LEU HD11 1 1
11 8573 1 1 13 LEU HD12 H 1.110 4.047 -18.642 1.00 . A A . 13 LEU HD12 1 1
11 8574 1 1 13 LEU HD13 H 2.881 3.982 -18.661 1.00 . A A . 13 LEU HD13 1 1
11 8575 1 1 13 LEU HD21 H 1.799 2.260 -15.509 1.00 . A A . 13 LEU HD21 1 1
11 8576 1 1 13 LEU HD22 H 2.740 2.061 -17.009 1.00 . A A . 13 LEU HD22 1 1
11 8577 1 1 13 LEU HD23 H 0.981 2.215 -17.075 1.00 . A A . 13 LEU HD23 1 1
11 8578 1 1 13 LEU HG H 1.141 4.530 -16.221 1.00 . A A . 13 LEU HG 1 1
11 8579 1 1 13 LEU N N 2.242 4.890 -13.803 1.00 . A A . 13 LEU N 1 1
11 8580 1 1 13 LEU O O 5.743 4.296 -13.831 1.00 . A A . 13 LEU O 1 1
11 8581 1 1 14 TYR C C 6.290 6.434 -11.621 1.00 . A A . 14 TYR C 1 1
11 8582 1 1 14 TYR CA C 5.850 6.972 -12.990 1.00 . A A . 14 TYR CA 1 1
11 8583 1 1 14 TYR CB C 5.588 8.483 -12.943 1.00 . A A . 14 TYR CB 1 1
11 8584 1 1 14 TYR CD1 C 4.351 9.518 -14.900 1.00 . A A . 14 TYR CD1 1 1
11 8585 1 1 14 TYR CD2 C 6.787 9.388 -14.991 1.00 . A A . 14 TYR CD2 1 1
11 8586 1 1 14 TYR CE1 C 4.336 10.133 -16.168 1.00 . A A . 14 TYR CE1 1 1
11 8587 1 1 14 TYR CE2 C 6.776 9.999 -16.257 1.00 . A A . 14 TYR CE2 1 1
11 8588 1 1 14 TYR CG C 5.577 9.148 -14.308 1.00 . A A . 14 TYR CG 1 1
11 8589 1 1 14 TYR CZ C 5.549 10.376 -16.851 1.00 . A A . 14 TYR CZ 1 1
11 8590 1 1 14 TYR H H 3.853 6.790 -13.723 1.00 . A A . 14 TYR H 1 1
11 8591 1 1 14 TYR HA H 6.707 6.819 -13.643 1.00 . A A . 14 TYR HA 1 1
11 8592 1 1 14 TYR HB2 H 4.648 8.677 -12.427 1.00 . A A . 14 TYR HB2 1 1
11 8593 1 1 14 TYR HB3 H 6.375 8.951 -12.353 1.00 . A A . 14 TYR HB3 1 1
11 8594 1 1 14 TYR HD1 H 3.419 9.336 -14.383 1.00 . A A . 14 TYR HD1 1 1
11 8595 1 1 14 TYR HD2 H 7.730 9.100 -14.543 1.00 . A A . 14 TYR HD2 1 1
11 8596 1 1 14 TYR HE1 H 3.399 10.425 -16.622 1.00 . A A . 14 TYR HE1 1 1
11 8597 1 1 14 TYR HE2 H 7.703 10.185 -16.781 1.00 . A A . 14 TYR HE2 1 1
11 8598 1 1 14 TYR HH H 4.646 11.190 -18.382 1.00 . A A . 14 TYR HH 1 1
11 8599 1 1 14 TYR N N 4.713 6.276 -13.604 1.00 . A A . 14 TYR N 1 1
11 8600 1 1 14 TYR O O 7.478 6.431 -11.296 1.00 . A A . 14 TYR O 1 1
11 8601 1 1 14 TYR OH O 5.547 10.984 -18.073 1.00 . A A . 14 TYR OH 1 1
11 8602 1 1 15 GLN C C 6.172 3.798 -9.833 1.00 . A A . 15 GLN C 1 1
11 8603 1 1 15 GLN CA C 5.590 5.205 -9.583 1.00 . A A . 15 GLN CA 1 1
11 8604 1 1 15 GLN CB C 4.295 5.160 -8.740 1.00 . A A . 15 GLN CB 1 1
11 8605 1 1 15 GLN CD C 4.528 7.710 -8.278 1.00 . A A . 15 GLN CD 1 1
11 8606 1 1 15 GLN CG C 4.109 6.331 -7.760 1.00 . A A . 15 GLN CG 1 1
11 8607 1 1 15 GLN H H 4.380 5.974 -11.174 1.00 . A A . 15 GLN H 1 1
11 8608 1 1 15 GLN HA H 6.339 5.755 -9.016 1.00 . A A . 15 GLN HA 1 1
11 8609 1 1 15 GLN HB2 H 3.430 5.118 -9.403 1.00 . A A . 15 GLN HB2 1 1
11 8610 1 1 15 GLN HB3 H 4.286 4.242 -8.150 1.00 . A A . 15 GLN HB3 1 1
11 8611 1 1 15 GLN HE21 H 3.092 7.797 -9.726 1.00 . A A . 15 GLN HE21 1 1
11 8612 1 1 15 GLN HE22 H 4.204 9.152 -9.623 1.00 . A A . 15 GLN HE22 1 1
11 8613 1 1 15 GLN HG2 H 3.063 6.376 -7.462 1.00 . A A . 15 GLN HG2 1 1
11 8614 1 1 15 GLN HG3 H 4.693 6.130 -6.865 1.00 . A A . 15 GLN HG3 1 1
11 8615 1 1 15 GLN N N 5.334 5.925 -10.838 1.00 . A A . 15 GLN N 1 1
11 8616 1 1 15 GLN NE2 N 3.870 8.265 -9.274 1.00 . A A . 15 GLN NE2 1 1
11 8617 1 1 15 GLN O O 7.113 3.390 -9.154 1.00 . A A . 15 GLN O 1 1
11 8618 1 1 15 GLN OE1 O 5.548 8.261 -7.887 1.00 . A A . 15 GLN OE1 1 1
11 8619 1 1 16 LEU C C 7.510 1.635 -11.811 1.00 . A A . 16 LEU C 1 1
11 8620 1 1 16 LEU CA C 6.088 1.720 -11.215 1.00 . A A . 16 LEU CA 1 1
11 8621 1 1 16 LEU CB C 5.062 1.157 -12.218 1.00 . A A . 16 LEU CB 1 1
11 8622 1 1 16 LEU CD1 C 2.664 0.675 -12.735 1.00 . A A . 16 LEU CD1 1 1
11 8623 1 1 16 LEU CD2 C 3.677 -0.434 -10.780 1.00 . A A . 16 LEU CD2 1 1
11 8624 1 1 16 LEU CG C 3.680 0.852 -11.608 1.00 . A A . 16 LEU CG 1 1
11 8625 1 1 16 LEU H H 4.918 3.498 -11.364 1.00 . A A . 16 LEU H 1 1
11 8626 1 1 16 LEU HA H 6.085 1.103 -10.315 1.00 . A A . 16 LEU HA 1 1
11 8627 1 1 16 LEU HB2 H 4.943 1.877 -13.027 1.00 . A A . 16 LEU HB2 1 1
11 8628 1 1 16 LEU HB3 H 5.453 0.243 -12.665 1.00 . A A . 16 LEU HB3 1 1
11 8629 1 1 16 LEU HD11 H 1.700 0.386 -12.320 1.00 . A A . 16 LEU HD11 1 1
11 8630 1 1 16 LEU HD12 H 3.013 -0.089 -13.431 1.00 . A A . 16 LEU HD12 1 1
11 8631 1 1 16 LEU HD13 H 2.536 1.616 -13.263 1.00 . A A . 16 LEU HD13 1 1
11 8632 1 1 16 LEU HD21 H 4.389 -0.362 -9.960 1.00 . A A . 16 LEU HD21 1 1
11 8633 1 1 16 LEU HD22 H 3.935 -1.285 -11.412 1.00 . A A . 16 LEU HD22 1 1
11 8634 1 1 16 LEU HD23 H 2.682 -0.584 -10.360 1.00 . A A . 16 LEU HD23 1 1
11 8635 1 1 16 LEU HG H 3.358 1.677 -10.974 1.00 . A A . 16 LEU HG 1 1
11 8636 1 1 16 LEU N N 5.675 3.082 -10.842 1.00 . A A . 16 LEU N 1 1
11 8637 1 1 16 LEU O O 8.161 0.598 -11.699 1.00 . A A . 16 LEU O 1 1
11 8638 1 1 17 GLU C C 10.490 2.636 -11.723 1.00 . A A . 17 GLU C 1 1
11 8639 1 1 17 GLU CA C 9.445 2.783 -12.851 1.00 . A A . 17 GLU CA 1 1
11 8640 1 1 17 GLU CB C 9.686 4.103 -13.605 1.00 . A A . 17 GLU CB 1 1
11 8641 1 1 17 GLU CD C 9.323 5.408 -15.801 1.00 . A A . 17 GLU CD 1 1
11 8642 1 1 17 GLU CG C 9.089 4.094 -15.021 1.00 . A A . 17 GLU CG 1 1
11 8643 1 1 17 GLU H H 7.440 3.514 -12.543 1.00 . A A . 17 GLU H 1 1
11 8644 1 1 17 GLU HA H 9.627 1.961 -13.544 1.00 . A A . 17 GLU HA 1 1
11 8645 1 1 17 GLU HB2 H 9.266 4.926 -13.023 1.00 . A A . 17 GLU HB2 1 1
11 8646 1 1 17 GLU HB3 H 10.764 4.266 -13.699 1.00 . A A . 17 GLU HB3 1 1
11 8647 1 1 17 GLU HG2 H 9.538 3.266 -15.580 1.00 . A A . 17 GLU HG2 1 1
11 8648 1 1 17 GLU HG3 H 8.020 3.907 -14.957 1.00 . A A . 17 GLU HG3 1 1
11 8649 1 1 17 GLU N N 8.044 2.717 -12.385 1.00 . A A . 17 GLU N 1 1
11 8650 1 1 17 GLU O O 11.641 2.278 -11.984 1.00 . A A . 17 GLU O 1 1
11 8651 1 1 17 GLU OE1 O 9.030 5.432 -17.020 1.00 . A A . 17 GLU OE1 1 1
11 8652 1 1 17 GLU OE2 O 9.805 6.417 -15.227 1.00 . A A . 17 GLU OE2 1 1
11 8653 1 1 18 ASN C C 11.470 1.456 -8.875 1.00 . A A . 18 ASN C 1 1
11 8654 1 1 18 ASN CA C 11.013 2.864 -9.309 1.00 . A A . 18 ASN CA 1 1
11 8655 1 1 18 ASN CB C 10.311 3.579 -8.145 1.00 . A A . 18 ASN CB 1 1
11 8656 1 1 18 ASN CG C 10.189 5.072 -8.376 1.00 . A A . 18 ASN CG 1 1
11 8657 1 1 18 ASN H H 9.133 3.109 -10.308 1.00 . A A . 18 ASN H 1 1
11 8658 1 1 18 ASN HA H 11.918 3.421 -9.562 1.00 . A A . 18 ASN HA 1 1
11 8659 1 1 18 ASN HB2 H 9.324 3.141 -8.000 1.00 . A A . 18 ASN HB2 1 1
11 8660 1 1 18 ASN HB3 H 10.879 3.434 -7.227 1.00 . A A . 18 ASN HB3 1 1
11 8661 1 1 18 ASN HD21 H 8.217 4.903 -8.632 1.00 . A A . 18 ASN HD21 1 1
11 8662 1 1 18 ASN HD22 H 8.881 6.534 -8.785 1.00 . A A . 18 ASN HD22 1 1
11 8663 1 1 18 ASN N N 10.107 2.881 -10.465 1.00 . A A . 18 ASN N 1 1
11 8664 1 1 18 ASN ND2 N 8.987 5.555 -8.570 1.00 . A A . 18 ASN ND2 1 1
11 8665 1 1 18 ASN O O 12.477 1.314 -8.179 1.00 . A A . 18 ASN O 1 1
11 8666 1 1 18 ASN OD1 O 11.161 5.817 -8.357 1.00 . A A . 18 ASN OD1 1 1
11 8667 1 1 19 TYR C C 12.126 -1.640 -9.704 1.00 . A A . 19 TYR C 1 1
11 8668 1 1 19 TYR CA C 10.987 -0.982 -8.907 1.00 . A A . 19 TYR CA 1 1
11 8669 1 1 19 TYR CB C 9.709 -1.795 -9.143 1.00 . A A . 19 TYR CB 1 1
11 8670 1 1 19 TYR CD1 C 7.755 -0.283 -8.523 1.00 . A A . 19 TYR CD1 1 1
11 8671 1 1 19 TYR CD2 C 8.002 -2.415 -7.377 1.00 . A A . 19 TYR CD2 1 1
11 8672 1 1 19 TYR CE1 C 6.513 -0.080 -7.896 1.00 . A A . 19 TYR CE1 1 1
11 8673 1 1 19 TYR CE2 C 6.765 -2.213 -6.737 1.00 . A A . 19 TYR CE2 1 1
11 8674 1 1 19 TYR CG C 8.487 -1.468 -8.300 1.00 . A A . 19 TYR CG 1 1
11 8675 1 1 19 TYR CZ C 6.001 -1.066 -7.037 1.00 . A A . 19 TYR CZ 1 1
11 8676 1 1 19 TYR H H 9.927 0.611 -9.847 1.00 . A A . 19 TYR H 1 1
11 8677 1 1 19 TYR HA H 11.245 -1.045 -7.848 1.00 . A A . 19 TYR HA 1 1
11 8678 1 1 19 TYR HB2 H 9.438 -1.693 -10.193 1.00 . A A . 19 TYR HB2 1 1
11 8679 1 1 19 TYR HB3 H 9.948 -2.847 -8.986 1.00 . A A . 19 TYR HB3 1 1
11 8680 1 1 19 TYR HD1 H 8.114 0.464 -9.209 1.00 . A A . 19 TYR HD1 1 1
11 8681 1 1 19 TYR HD2 H 8.561 -3.315 -7.179 1.00 . A A . 19 TYR HD2 1 1
11 8682 1 1 19 TYR HE1 H 5.943 0.818 -8.068 1.00 . A A . 19 TYR HE1 1 1
11 8683 1 1 19 TYR HE2 H 6.395 -2.937 -6.028 1.00 . A A . 19 TYR HE2 1 1
11 8684 1 1 19 TYR HH H 4.458 -1.693 -6.068 1.00 . A A . 19 TYR HH 1 1
11 8685 1 1 19 TYR N N 10.731 0.418 -9.266 1.00 . A A . 19 TYR N 1 1
11 8686 1 1 19 TYR O O 12.693 -2.649 -9.276 1.00 . A A . 19 TYR O 1 1
11 8687 1 1 19 TYR OH O 4.785 -0.881 -6.475 1.00 . A A . 19 TYR OH 1 1
11 8688 1 1 20 CYS C C 14.776 -1.501 -11.574 1.00 . A A . 20 CYS C 1 1
11 8689 1 1 20 CYS CA C 13.287 -1.677 -11.908 1.00 . A A . 20 CYS CA 1 1
11 8690 1 1 20 CYS CB C 12.895 -1.087 -13.271 1.00 . A A . 20 CYS CB 1 1
11 8691 1 1 20 CYS H H 11.884 -0.288 -11.171 1.00 . A A . 20 CYS H 1 1
11 8692 1 1 20 CYS HA H 13.103 -2.746 -11.957 1.00 . A A . 20 CYS HA 1 1
11 8693 1 1 20 CYS HB2 H 13.246 -0.052 -13.320 1.00 . A A . 20 CYS HB2 1 1
11 8694 1 1 20 CYS HB3 H 13.399 -1.651 -14.057 1.00 . A A . 20 CYS HB3 1 1
11 8695 1 1 20 CYS N N 12.405 -1.105 -10.895 1.00 . A A . 20 CYS N 1 1
11 8696 1 1 20 CYS O O 15.201 -0.457 -11.068 1.00 . A A . 20 CYS O 1 1
11 8697 1 1 20 CYS SG S 11.101 -1.099 -13.581 1.00 . A A . 20 CYS SG 1 1
11 8698 1 1 21 LYS C C 17.823 -3.114 -12.770 1.00 . A A . 21 LYS C 1 1
11 8699 1 1 21 LYS CA C 16.996 -2.658 -11.568 1.00 . A A . 21 LYS CA 1 1
11 8700 1 1 21 LYS CB C 17.149 -3.547 -10.318 1.00 . A A . 21 LYS CB 1 1
11 8701 1 1 21 LYS CD C 19.347 -4.890 -10.390 1.00 . A A . 21 LYS CD 1 1
11 8702 1 1 21 LYS CE C 20.808 -4.958 -9.926 1.00 . A A . 21 LYS CE 1 1
11 8703 1 1 21 LYS CG C 18.590 -3.694 -9.793 1.00 . A A . 21 LYS CG 1 1
11 8704 1 1 21 LYS H H 15.101 -3.348 -12.299 1.00 . A A . 21 LYS H 1 1
11 8705 1 1 21 LYS HA H 17.377 -1.668 -11.317 1.00 . A A . 21 LYS HA 1 1
11 8706 1 1 21 LYS HB2 H 16.552 -3.093 -9.524 1.00 . A A . 21 LYS HB2 1 1
11 8707 1 1 21 LYS HB3 H 16.735 -4.536 -10.515 1.00 . A A . 21 LYS HB3 1 1
11 8708 1 1 21 LYS HD2 H 18.833 -5.815 -10.114 1.00 . A A . 21 LYS HD2 1 1
11 8709 1 1 21 LYS HD3 H 19.351 -4.816 -11.478 1.00 . A A . 21 LYS HD3 1 1
11 8710 1 1 21 LYS HE2 H 21.304 -5.754 -10.488 1.00 . A A . 21 LYS HE2 1 1
11 8711 1 1 21 LYS HE3 H 21.299 -4.011 -10.185 1.00 . A A . 21 LYS HE3 1 1
11 8712 1 1 21 LYS HG2 H 19.144 -2.774 -9.980 1.00 . A A . 21 LYS HG2 1 1
11 8713 1 1 21 LYS HG3 H 18.531 -3.840 -8.714 1.00 . A A . 21 LYS HG3 1 1
11 8714 1 1 21 LYS HZ1 H 20.505 -6.099 -8.214 1.00 . A A . 21 LYS HZ1 1 1
11 8715 1 1 21 LYS HZ2 H 20.523 -4.489 -7.916 1.00 . A A . 21 LYS HZ2 1 1
11 8716 1 1 21 LYS HZ3 H 21.916 -5.279 -8.205 1.00 . A A . 21 LYS HZ3 1 1
11 8717 1 1 21 LYS N N 15.558 -2.542 -11.887 1.00 . A A . 21 LYS N 1 1
11 8718 1 1 21 LYS NZ N 20.942 -5.224 -8.470 1.00 . A A . 21 LYS NZ 1 1
11 8719 1 1 21 LYS O O 18.885 -2.506 -13.028 1.00 . A A . 21 LYS O 1 1
11 8720 1 1 21 LYS OXT O 17.398 -4.047 -13.482 1.00 . A A . 21 LYS OXT 1 1
11 8721 2 2 1 PHE C C -4.322 3.850 -19.071 1.00 . B B . 1 PHE C 1 1
11 8722 2 2 1 PHE CA C -3.289 2.912 -19.701 1.00 . B B . 1 PHE CA 1 1
11 8723 2 2 1 PHE CB C -1.859 3.057 -19.131 1.00 . B B . 1 PHE CB 1 1
11 8724 2 2 1 PHE CD1 C -1.695 4.878 -17.364 1.00 . B B . 1 PHE CD1 1 1
11 8725 2 2 1 PHE CD2 C -1.775 2.556 -16.644 1.00 . B B . 1 PHE CD2 1 1
11 8726 2 2 1 PHE CE1 C -1.659 5.292 -16.019 1.00 . B B . 1 PHE CE1 1 1
11 8727 2 2 1 PHE CE2 C -1.727 2.965 -15.299 1.00 . B B . 1 PHE CE2 1 1
11 8728 2 2 1 PHE CG C -1.763 3.507 -17.680 1.00 . B B . 1 PHE CG 1 1
11 8729 2 2 1 PHE CZ C -1.676 4.334 -14.987 1.00 . B B . 1 PHE CZ 1 1
11 8730 2 2 1 PHE H1 H -3.055 3.718 -21.580 1.00 . B B . 1 PHE H1 1 1
11 8731 2 2 1 PHE H2 H -4.267 2.622 -21.489 1.00 . B B . 1 PHE H2 1 1
11 8732 2 2 1 PHE H3 H -2.706 2.117 -21.513 1.00 . B B . 1 PHE H3 1 1
11 8733 2 2 1 PHE HA H -3.611 1.928 -19.355 1.00 . B B . 1 PHE HA 1 1
11 8734 2 2 1 PHE HB2 H -1.335 2.108 -19.240 1.00 . B B . 1 PHE HB2 1 1
11 8735 2 2 1 PHE HB3 H -1.320 3.790 -19.735 1.00 . B B . 1 PHE HB3 1 1
11 8736 2 2 1 PHE HD1 H -1.682 5.623 -18.146 1.00 . B B . 1 PHE HD1 1 1
11 8737 2 2 1 PHE HD2 H -1.824 1.499 -16.875 1.00 . B B . 1 PHE HD2 1 1
11 8738 2 2 1 PHE HE1 H -1.627 6.349 -15.781 1.00 . B B . 1 PHE HE1 1 1
11 8739 2 2 1 PHE HE2 H -1.738 2.224 -14.509 1.00 . B B . 1 PHE HE2 1 1
11 8740 2 2 1 PHE HZ H -1.650 4.656 -13.955 1.00 . B B . 1 PHE HZ 1 1
11 8741 2 2 1 PHE N N -3.333 2.833 -21.179 1.00 . B B . 1 PHE N 1 1
11 8742 2 2 1 PHE O O -4.660 4.883 -19.653 1.00 . B B . 1 PHE O 1 1
11 8743 2 2 2 VAL C C -5.328 4.184 -15.525 1.00 . B B . 2 VAL C 1 1
11 8744 2 2 2 VAL CA C -5.647 4.379 -17.014 1.00 . B B . 2 VAL CA 1 1
11 8745 2 2 2 VAL CB C -7.149 4.248 -17.357 1.00 . B B . 2 VAL CB 1 1
11 8746 2 2 2 VAL CG1 C -7.775 2.938 -16.859 1.00 . B B . 2 VAL CG1 1 1
11 8747 2 2 2 VAL CG2 C -7.960 5.423 -16.786 1.00 . B B . 2 VAL CG2 1 1
11 8748 2 2 2 VAL H H -4.494 2.648 -17.450 1.00 . B B . 2 VAL H 1 1
11 8749 2 2 2 VAL HA H -5.364 5.405 -17.249 1.00 . B B . 2 VAL HA 1 1
11 8750 2 2 2 VAL HB H -7.255 4.276 -18.442 1.00 . B B . 2 VAL HB 1 1
11 8751 2 2 2 VAL HG11 H -8.805 2.861 -17.210 1.00 . B B . 2 VAL HG11 1 1
11 8752 2 2 2 VAL HG12 H -7.220 2.088 -17.247 1.00 . B B . 2 VAL HG12 1 1
11 8753 2 2 2 VAL HG13 H -7.767 2.895 -15.767 1.00 . B B . 2 VAL HG13 1 1
11 8754 2 2 2 VAL HG21 H -8.988 5.356 -17.141 1.00 . B B . 2 VAL HG21 1 1
11 8755 2 2 2 VAL HG22 H -7.964 5.397 -15.694 1.00 . B B . 2 VAL HG22 1 1
11 8756 2 2 2 VAL HG23 H -7.535 6.368 -17.127 1.00 . B B . 2 VAL HG23 1 1
11 8757 2 2 2 VAL N N -4.817 3.512 -17.873 1.00 . B B . 2 VAL N 1 1
11 8758 2 2 2 VAL O O -5.090 3.056 -15.085 1.00 . B B . 2 VAL O 1 1
11 8759 2 2 3 ASN C C -6.015 4.462 -12.506 1.00 . B B . 3 ASN C 1 1
11 8760 2 2 3 ASN CA C -4.969 5.251 -13.325 1.00 . B B . 3 ASN CA 1 1
11 8761 2 2 3 ASN CB C -4.798 6.702 -12.832 1.00 . B B . 3 ASN CB 1 1
11 8762 2 2 3 ASN CG C -3.607 7.404 -13.460 1.00 . B B . 3 ASN CG 1 1
11 8763 2 2 3 ASN H H -5.502 6.164 -15.177 1.00 . B B . 3 ASN H 1 1
11 8764 2 2 3 ASN HA H -4.010 4.745 -13.208 1.00 . B B . 3 ASN HA 1 1
11 8765 2 2 3 ASN HB2 H -5.702 7.270 -13.048 1.00 . B B . 3 ASN HB2 1 1
11 8766 2 2 3 ASN HB3 H -4.659 6.710 -11.757 1.00 . B B . 3 ASN HB3 1 1
11 8767 2 2 3 ASN HD21 H -2.362 6.895 -11.931 1.00 . B B . 3 ASN HD21 1 1
11 8768 2 2 3 ASN HD22 H -1.696 7.901 -13.215 1.00 . B B . 3 ASN HD22 1 1
11 8769 2 2 3 ASN N N -5.302 5.269 -14.752 1.00 . B B . 3 ASN N 1 1
11 8770 2 2 3 ASN ND2 N -2.459 7.379 -12.819 1.00 . B B . 3 ASN ND2 1 1
11 8771 2 2 3 ASN O O -7.188 4.842 -12.438 1.00 . B B . 3 ASN O 1 1
11 8772 2 2 3 ASN OD1 O -3.703 8.005 -14.521 1.00 . B B . 3 ASN OD1 1 1
11 8773 2 2 4 GLN C C -5.491 1.580 -10.185 1.00 . B B . 4 GLN C 1 1
11 8774 2 2 4 GLN CA C -6.394 2.396 -11.132 1.00 . B B . 4 GLN CA 1 1
11 8775 2 2 4 GLN CB C -7.133 1.482 -12.134 1.00 . B B . 4 GLN CB 1 1
11 8776 2 2 4 GLN CD C -8.989 -0.213 -12.499 1.00 . B B . 4 GLN CD 1 1
11 8777 2 2 4 GLN CG C -8.057 0.441 -11.479 1.00 . B B . 4 GLN CG 1 1
11 8778 2 2 4 GLN H H -4.602 3.123 -11.985 1.00 . B B . 4 GLN H 1 1
11 8779 2 2 4 GLN HA H -7.131 2.935 -10.532 1.00 . B B . 4 GLN HA 1 1
11 8780 2 2 4 GLN HB2 H -7.743 2.110 -12.784 1.00 . B B . 4 GLN HB2 1 1
11 8781 2 2 4 GLN HB3 H -6.401 0.965 -12.759 1.00 . B B . 4 GLN HB3 1 1
11 8782 2 2 4 GLN HE21 H -7.498 -1.273 -13.366 1.00 . B B . 4 GLN HE21 1 1
11 8783 2 2 4 GLN HE22 H -9.086 -1.413 -14.103 1.00 . B B . 4 GLN HE22 1 1
11 8784 2 2 4 GLN HG2 H -7.462 -0.339 -11.007 1.00 . B B . 4 GLN HG2 1 1
11 8785 2 2 4 GLN HG3 H -8.667 0.927 -10.720 1.00 . B B . 4 GLN HG3 1 1
11 8786 2 2 4 GLN N N -5.580 3.360 -11.889 1.00 . B B . 4 GLN N 1 1
11 8787 2 2 4 GLN NE2 N -8.476 -1.029 -13.397 1.00 . B B . 4 GLN NE2 1 1
11 8788 2 2 4 GLN O O -4.305 1.404 -10.471 1.00 . B B . 4 GLN O 1 1
11 8789 2 2 4 GLN OE1 O -10.165 0.118 -12.611 1.00 . B B . 4 GLN OE1 1 1
11 8790 2 2 5 HIS C C -4.610 -0.997 -8.807 1.00 . B B . 5 HIS C 1 1
11 8791 2 2 5 HIS CA C -5.300 0.205 -8.133 1.00 . B B . 5 HIS CA 1 1
11 8792 2 2 5 HIS CB C -6.241 -0.317 -7.037 1.00 . B B . 5 HIS CB 1 1
11 8793 2 2 5 HIS CD2 C -8.215 0.934 -5.976 1.00 . B B . 5 HIS CD2 1 1
11 8794 2 2 5 HIS CE1 C -7.134 2.254 -4.592 1.00 . B B . 5 HIS CE1 1 1
11 8795 2 2 5 HIS CG C -6.874 0.743 -6.176 1.00 . B B . 5 HIS CG 1 1
11 8796 2 2 5 HIS H H -7.014 1.245 -8.886 1.00 . B B . 5 HIS H 1 1
11 8797 2 2 5 HIS HA H -4.526 0.810 -7.655 1.00 . B B . 5 HIS HA 1 1
11 8798 2 2 5 HIS HB2 H -7.033 -0.913 -7.501 1.00 . B B . 5 HIS HB2 1 1
11 8799 2 2 5 HIS HB3 H -5.672 -0.976 -6.377 1.00 . B B . 5 HIS HB3 1 1
11 8800 2 2 5 HIS HD1 H -5.204 1.678 -5.214 1.00 . B B . 5 HIS HD1 1 1
11 8801 2 2 5 HIS HD2 H -9.008 0.386 -6.472 1.00 . B B . 5 HIS HD2 1 1
11 8802 2 2 5 HIS HE1 H -6.905 2.983 -3.821 1.00 . B B . 5 HIS HE1 1 1
11 8803 2 2 5 HIS N N -6.038 1.060 -9.077 1.00 . B B . 5 HIS N 1 1
11 8804 2 2 5 HIS ND1 N -6.217 1.575 -5.300 1.00 . B B . 5 HIS ND1 1 1
11 8805 2 2 5 HIS NE2 N -8.374 1.904 -4.976 1.00 . B B . 5 HIS NE2 1 1
11 8806 2 2 5 HIS O O -5.181 -1.645 -9.695 1.00 . B B . 5 HIS O 1 1
11 8807 2 2 6 LEU C C -1.940 -3.134 -7.559 1.00 . B B . 6 LEU C 1 1
11 8808 2 2 6 LEU CA C -2.581 -2.457 -8.779 1.00 . B B . 6 LEU CA 1 1
11 8809 2 2 6 LEU CB C -1.502 -1.966 -9.762 1.00 . B B . 6 LEU CB 1 1
11 8810 2 2 6 LEU CD1 C -0.881 -0.739 -11.846 1.00 . B B . 6 LEU CD1 1 1
11 8811 2 2 6 LEU CD2 C -2.549 -2.566 -12.015 1.00 . B B . 6 LEU CD2 1 1
11 8812 2 2 6 LEU CG C -2.021 -1.446 -11.115 1.00 . B B . 6 LEU CG 1 1
11 8813 2 2 6 LEU H H -3.028 -0.750 -7.592 1.00 . B B . 6 LEU H 1 1
11 8814 2 2 6 LEU HA H -3.214 -3.190 -9.282 1.00 . B B . 6 LEU HA 1 1
11 8815 2 2 6 LEU HB2 H -0.949 -1.161 -9.278 1.00 . B B . 6 LEU HB2 1 1
11 8816 2 2 6 LEU HB3 H -0.805 -2.782 -9.946 1.00 . B B . 6 LEU HB3 1 1
11 8817 2 2 6 LEU HD11 H -1.217 -0.400 -12.826 1.00 . B B . 6 LEU HD11 1 1
11 8818 2 2 6 LEU HD12 H -0.035 -1.415 -11.968 1.00 . B B . 6 LEU HD12 1 1
11 8819 2 2 6 LEU HD13 H -0.571 0.135 -11.271 1.00 . B B . 6 LEU HD13 1 1
11 8820 2 2 6 LEU HD21 H -1.770 -3.308 -12.179 1.00 . B B . 6 LEU HD21 1 1
11 8821 2 2 6 LEU HD22 H -2.862 -2.153 -12.974 1.00 . B B . 6 LEU HD22 1 1
11 8822 2 2 6 LEU HD23 H -3.412 -3.034 -11.551 1.00 . B B . 6 LEU HD23 1 1
11 8823 2 2 6 LEU HG H -2.811 -0.719 -10.957 1.00 . B B . 6 LEU HG 1 1
11 8824 2 2 6 LEU N N -3.407 -1.330 -8.335 1.00 . B B . 6 LEU N 1 1
11 8825 2 2 6 LEU O O -1.147 -2.526 -6.840 1.00 . B B . 6 LEU O 1 1
11 8826 2 2 7 CYS C C -1.698 -6.645 -6.562 1.00 . B B . 7 CYS C 1 1
11 8827 2 2 7 CYS CA C -1.882 -5.170 -6.150 1.00 . B B . 7 CYS CA 1 1
11 8828 2 2 7 CYS CB C -2.981 -5.027 -5.092 1.00 . B B . 7 CYS CB 1 1
11 8829 2 2 7 CYS H H -2.929 -4.844 -7.967 1.00 . B B . 7 CYS H 1 1
11 8830 2 2 7 CYS HA H -0.949 -4.779 -5.733 1.00 . B B . 7 CYS HA 1 1
11 8831 2 2 7 CYS HB2 H -3.310 -3.987 -5.075 1.00 . B B . 7 CYS HB2 1 1
11 8832 2 2 7 CYS HB3 H -3.841 -5.641 -5.362 1.00 . B B . 7 CYS HB3 1 1
11 8833 2 2 7 CYS N N -2.285 -4.399 -7.329 1.00 . B B . 7 CYS N 1 1
11 8834 2 2 7 CYS O O -2.431 -7.137 -7.425 1.00 . B B . 7 CYS O 1 1
11 8835 2 2 7 CYS SG S -2.444 -5.441 -3.416 1.00 . B B . 7 CYS SG 1 1
11 8836 2 2 8 GLY C C -0.042 -8.879 -7.850 1.00 . B B . 8 GLY C 1 1
11 8837 2 2 8 GLY CA C -0.433 -8.746 -6.370 1.00 . B B . 8 GLY CA 1 1
11 8838 2 2 8 GLY H H -0.155 -6.927 -5.261 1.00 . B B . 8 GLY H 1 1
11 8839 2 2 8 GLY HA2 H 0.386 -9.132 -5.767 1.00 . B B . 8 GLY HA2 1 1
11 8840 2 2 8 GLY HA3 H -1.312 -9.359 -6.174 1.00 . B B . 8 GLY HA3 1 1
11 8841 2 2 8 GLY N N -0.729 -7.360 -5.979 1.00 . B B . 8 GLY N 1 1
11 8842 2 2 8 GLY O O 0.674 -8.034 -8.390 1.00 . B B . 8 GLY O 1 1
11 8843 2 2 9 SER C C -0.535 -9.134 -10.931 1.00 . B B . 9 SER C 1 1
11 8844 2 2 9 SER CA C -0.197 -10.248 -9.924 1.00 . B B . 9 SER CA 1 1
11 8845 2 2 9 SER CB C -0.924 -11.531 -10.344 1.00 . B B . 9 SER CB 1 1
11 8846 2 2 9 SER H H -1.092 -10.597 -8.017 1.00 . B B . 9 SER H 1 1
11 8847 2 2 9 SER HA H 0.874 -10.438 -9.997 1.00 . B B . 9 SER HA 1 1
11 8848 2 2 9 SER HB2 H -2.002 -11.388 -10.261 1.00 . B B . 9 SER HB2 1 1
11 8849 2 2 9 SER HB3 H -0.680 -11.755 -11.386 1.00 . B B . 9 SER HB3 1 1
11 8850 2 2 9 SER HG H -0.981 -13.423 -9.835 1.00 . B B . 9 SER HG 1 1
11 8851 2 2 9 SER N N -0.532 -9.924 -8.525 1.00 . B B . 9 SER N 1 1
11 8852 2 2 9 SER O O 0.165 -8.984 -11.936 1.00 . B B . 9 SER O 1 1
11 8853 2 2 9 SER OG O -0.517 -12.622 -9.528 1.00 . B B . 9 SER OG 1 1
11 8854 2 2 10 HIS C C -0.726 -6.100 -11.489 1.00 . B B . 10 HIS C 1 1
11 8855 2 2 10 HIS CA C -1.875 -7.117 -11.447 1.00 . B B . 10 HIS CA 1 1
11 8856 2 2 10 HIS CB C -3.147 -6.449 -10.895 1.00 . B B . 10 HIS CB 1 1
11 8857 2 2 10 HIS CD2 C -5.370 -7.731 -11.055 1.00 . B B . 10 HIS CD2 1 1
11 8858 2 2 10 HIS CE1 C -6.072 -7.031 -13.018 1.00 . B B . 10 HIS CE1 1 1
11 8859 2 2 10 HIS CG C -4.412 -6.904 -11.575 1.00 . B B . 10 HIS CG 1 1
11 8860 2 2 10 HIS H H -2.076 -8.468 -9.799 1.00 . B B . 10 HIS H 1 1
11 8861 2 2 10 HIS HA H -2.062 -7.426 -12.477 1.00 . B B . 10 HIS HA 1 1
11 8862 2 2 10 HIS HB2 H -3.230 -6.622 -9.823 1.00 . B B . 10 HIS HB2 1 1
11 8863 2 2 10 HIS HB3 H -3.076 -5.374 -11.039 1.00 . B B . 10 HIS HB3 1 1
11 8864 2 2 10 HIS HD1 H -4.401 -5.827 -13.426 1.00 . B B . 10 HIS HD1 1 1
11 8865 2 2 10 HIS HD2 H -5.327 -8.215 -10.087 1.00 . B B . 10 HIS HD2 1 1
11 8866 2 2 10 HIS HE1 H -6.678 -6.853 -13.900 1.00 . B B . 10 HIS HE1 1 1
11 8867 2 2 10 HIS N N -1.550 -8.307 -10.647 1.00 . B B . 10 HIS N 1 1
11 8868 2 2 10 HIS ND1 N -4.870 -6.471 -12.798 1.00 . B B . 10 HIS ND1 1 1
11 8869 2 2 10 HIS NE2 N -6.419 -7.815 -11.981 1.00 . B B . 10 HIS NE2 1 1
11 8870 2 2 10 HIS O O -0.439 -5.536 -12.546 1.00 . B B . 10 HIS O 1 1
11 8871 2 2 11 LEU C C 2.318 -5.647 -11.102 1.00 . B B . 11 LEU C 1 1
11 8872 2 2 11 LEU CA C 1.148 -5.039 -10.313 1.00 . B B . 11 LEU CA 1 1
11 8873 2 2 11 LEU CB C 1.529 -4.765 -8.851 1.00 . B B . 11 LEU CB 1 1
11 8874 2 2 11 LEU CD1 C 2.087 -2.396 -8.175 1.00 . B B . 11 LEU CD1 1 1
11 8875 2 2 11 LEU CD2 C 3.787 -4.202 -7.882 1.00 . B B . 11 LEU CD2 1 1
11 8876 2 2 11 LEU CG C 2.639 -3.698 -8.749 1.00 . B B . 11 LEU CG 1 1
11 8877 2 2 11 LEU H H -0.262 -6.446 -9.542 1.00 . B B . 11 LEU H 1 1
11 8878 2 2 11 LEU HA H 0.898 -4.082 -10.781 1.00 . B B . 11 LEU HA 1 1
11 8879 2 2 11 LEU HB2 H 0.648 -4.439 -8.299 1.00 . B B . 11 LEU HB2 1 1
11 8880 2 2 11 LEU HB3 H 1.872 -5.699 -8.401 1.00 . B B . 11 LEU HB3 1 1
11 8881 2 2 11 LEU HD11 H 1.659 -2.564 -7.188 1.00 . B B . 11 LEU HD11 1 1
11 8882 2 2 11 LEU HD12 H 1.311 -2.012 -8.833 1.00 . B B . 11 LEU HD12 1 1
11 8883 2 2 11 LEU HD13 H 2.879 -1.651 -8.108 1.00 . B B . 11 LEU HD13 1 1
11 8884 2 2 11 LEU HD21 H 3.438 -4.414 -6.873 1.00 . B B . 11 LEU HD21 1 1
11 8885 2 2 11 LEU HD22 H 4.576 -3.454 -7.856 1.00 . B B . 11 LEU HD22 1 1
11 8886 2 2 11 LEU HD23 H 4.192 -5.117 -8.320 1.00 . B B . 11 LEU HD23 1 1
11 8887 2 2 11 LEU HG H 3.045 -3.469 -9.730 1.00 . B B . 11 LEU HG 1 1
11 8888 2 2 11 LEU N N -0.031 -5.903 -10.365 1.00 . B B . 11 LEU N 1 1
11 8889 2 2 11 LEU O O 2.963 -4.936 -11.866 1.00 . B B . 11 LEU O 1 1
11 8890 2 2 12 VAL C C 3.420 -7.516 -13.277 1.00 . B B . 12 VAL C 1 1
11 8891 2 2 12 VAL CA C 3.615 -7.646 -11.764 1.00 . B B . 12 VAL CA 1 1
11 8892 2 2 12 VAL CB C 3.796 -9.121 -11.355 1.00 . B B . 12 VAL CB 1 1
11 8893 2 2 12 VAL CG1 C 5.096 -9.702 -11.929 1.00 . B B . 12 VAL CG1 1 1
11 8894 2 2 12 VAL CG2 C 3.822 -9.298 -9.830 1.00 . B B . 12 VAL CG2 1 1
11 8895 2 2 12 VAL H H 2.006 -7.495 -10.335 1.00 . B B . 12 VAL H 1 1
11 8896 2 2 12 VAL HA H 4.553 -7.139 -11.534 1.00 . B B . 12 VAL HA 1 1
11 8897 2 2 12 VAL HB H 2.960 -9.707 -11.741 1.00 . B B . 12 VAL HB 1 1
11 8898 2 2 12 VAL HG11 H 5.058 -9.701 -13.017 1.00 . B B . 12 VAL HG11 1 1
11 8899 2 2 12 VAL HG12 H 5.950 -9.113 -11.600 1.00 . B B . 12 VAL HG12 1 1
11 8900 2 2 12 VAL HG13 H 5.225 -10.732 -11.601 1.00 . B B . 12 VAL HG13 1 1
11 8901 2 2 12 VAL HG21 H 4.098 -10.323 -9.575 1.00 . B B . 12 VAL HG21 1 1
11 8902 2 2 12 VAL HG22 H 4.543 -8.612 -9.382 1.00 . B B . 12 VAL HG22 1 1
11 8903 2 2 12 VAL HG23 H 2.838 -9.099 -9.412 1.00 . B B . 12 VAL HG23 1 1
11 8904 2 2 12 VAL N N 2.564 -6.959 -10.983 1.00 . B B . 12 VAL N 1 1
11 8905 2 2 12 VAL O O 4.372 -7.230 -14.002 1.00 . B B . 12 VAL O 1 1
11 8906 2 2 13 GLU C C 2.098 -5.937 -15.594 1.00 . B B . 13 GLU C 1 1
11 8907 2 2 13 GLU CA C 1.815 -7.389 -15.159 1.00 . B B . 13 GLU CA 1 1
11 8908 2 2 13 GLU CB C 0.331 -7.763 -15.354 1.00 . B B . 13 GLU CB 1 1
11 8909 2 2 13 GLU CD C 0.308 -8.388 -17.882 1.00 . B B . 13 GLU CD 1 1
11 8910 2 2 13 GLU CG C -0.251 -7.490 -16.754 1.00 . B B . 13 GLU CG 1 1
11 8911 2 2 13 GLU H H 1.439 -7.884 -13.111 1.00 . B B . 13 GLU H 1 1
11 8912 2 2 13 GLU HA H 2.417 -8.039 -15.791 1.00 . B B . 13 GLU HA 1 1
11 8913 2 2 13 GLU HB2 H 0.198 -8.818 -15.109 1.00 . B B . 13 GLU HB2 1 1
11 8914 2 2 13 GLU HB3 H -0.263 -7.187 -14.642 1.00 . B B . 13 GLU HB3 1 1
11 8915 2 2 13 GLU HG2 H -1.330 -7.651 -16.694 1.00 . B B . 13 GLU HG2 1 1
11 8916 2 2 13 GLU HG3 H -0.111 -6.439 -17.010 1.00 . B B . 13 GLU HG3 1 1
11 8917 2 2 13 GLU N N 2.178 -7.632 -13.755 1.00 . B B . 13 GLU N 1 1
11 8918 2 2 13 GLU O O 2.564 -5.703 -16.709 1.00 . B B . 13 GLU O 1 1
11 8919 2 2 13 GLU OE1 O -0.089 -8.178 -19.054 1.00 . B B . 13 GLU OE1 1 1
11 8920 2 2 13 GLU OE2 O 1.109 -9.318 -17.623 1.00 . B B . 13 GLU OE2 1 1
11 8921 2 2 14 ALA C C 3.672 -3.243 -14.963 1.00 . B B . 14 ALA C 1 1
11 8922 2 2 14 ALA CA C 2.161 -3.552 -14.969 1.00 . B B . 14 ALA CA 1 1
11 8923 2 2 14 ALA CB C 1.387 -2.704 -13.958 1.00 . B B . 14 ALA CB 1 1
11 8924 2 2 14 ALA H H 1.502 -5.209 -13.797 1.00 . B B . 14 ALA H 1 1
11 8925 2 2 14 ALA HA H 1.785 -3.304 -15.961 1.00 . B B . 14 ALA HA 1 1
11 8926 2 2 14 ALA HB1 H 1.790 -2.841 -12.956 1.00 . B B . 14 ALA HB1 1 1
11 8927 2 2 14 ALA HB2 H 1.468 -1.654 -14.237 1.00 . B B . 14 ALA HB2 1 1
11 8928 2 2 14 ALA HB3 H 0.332 -2.992 -13.965 1.00 . B B . 14 ALA HB3 1 1
11 8929 2 2 14 ALA N N 1.870 -4.961 -14.709 1.00 . B B . 14 ALA N 1 1
11 8930 2 2 14 ALA O O 4.156 -2.576 -15.876 1.00 . B B . 14 ALA O 1 1
11 8931 2 2 15 LEU C C 6.522 -4.286 -15.277 1.00 . B B . 15 LEU C 1 1
11 8932 2 2 15 LEU CA C 5.919 -3.691 -13.999 1.00 . B B . 15 LEU CA 1 1
11 8933 2 2 15 LEU CB C 6.493 -4.445 -12.784 1.00 . B B . 15 LEU CB 1 1
11 8934 2 2 15 LEU CD1 C 6.732 -4.765 -10.315 1.00 . B B . 15 LEU CD1 1 1
11 8935 2 2 15 LEU CD2 C 6.730 -2.466 -11.233 1.00 . B B . 15 LEU CD2 1 1
11 8936 2 2 15 LEU CG C 6.153 -3.863 -11.407 1.00 . B B . 15 LEU CG 1 1
11 8937 2 2 15 LEU H H 3.992 -4.315 -13.274 1.00 . B B . 15 LEU H 1 1
11 8938 2 2 15 LEU HA H 6.219 -2.644 -13.959 1.00 . B B . 15 LEU HA 1 1
11 8939 2 2 15 LEU HB2 H 6.150 -5.479 -12.818 1.00 . B B . 15 LEU HB2 1 1
11 8940 2 2 15 LEU HB3 H 7.577 -4.460 -12.883 1.00 . B B . 15 LEU HB3 1 1
11 8941 2 2 15 LEU HD11 H 6.480 -4.363 -9.335 1.00 . B B . 15 LEU HD11 1 1
11 8942 2 2 15 LEU HD12 H 7.816 -4.813 -10.409 1.00 . B B . 15 LEU HD12 1 1
11 8943 2 2 15 LEU HD13 H 6.315 -5.767 -10.402 1.00 . B B . 15 LEU HD13 1 1
11 8944 2 2 15 LEU HD21 H 6.265 -1.775 -11.926 1.00 . B B . 15 LEU HD21 1 1
11 8945 2 2 15 LEU HD22 H 7.801 -2.494 -11.419 1.00 . B B . 15 LEU HD22 1 1
11 8946 2 2 15 LEU HD23 H 6.537 -2.119 -10.220 1.00 . B B . 15 LEU HD23 1 1
11 8947 2 2 15 LEU HG H 5.075 -3.812 -11.295 1.00 . B B . 15 LEU HG 1 1
11 8948 2 2 15 LEU N N 4.447 -3.782 -14.008 1.00 . B B . 15 LEU N 1 1
11 8949 2 2 15 LEU O O 7.380 -3.677 -15.914 1.00 . B B . 15 LEU O 1 1
11 8950 2 2 16 TYR C C 6.086 -5.271 -18.234 1.00 . B B . 16 TYR C 1 1
11 8951 2 2 16 TYR CA C 6.335 -6.090 -16.959 1.00 . B B . 16 TYR CA 1 1
11 8952 2 2 16 TYR CB C 5.702 -7.488 -16.980 1.00 . B B . 16 TYR CB 1 1
11 8953 2 2 16 TYR CD1 C 6.822 -8.848 -18.793 1.00 . B B . 16 TYR CD1 1 1
11 8954 2 2 16 TYR CD2 C 4.514 -8.132 -19.128 1.00 . B B . 16 TYR CD2 1 1
11 8955 2 2 16 TYR CE1 C 6.820 -9.471 -20.054 1.00 . B B . 16 TYR CE1 1 1
11 8956 2 2 16 TYR CE2 C 4.504 -8.760 -20.389 1.00 . B B . 16 TYR CE2 1 1
11 8957 2 2 16 TYR CG C 5.675 -8.174 -18.332 1.00 . B B . 16 TYR CG 1 1
11 8958 2 2 16 TYR CZ C 5.657 -9.428 -20.859 1.00 . B B . 16 TYR CZ 1 1
11 8959 2 2 16 TYR H H 5.343 -5.904 -15.081 1.00 . B B . 16 TYR H 1 1
11 8960 2 2 16 TYR HA H 7.410 -6.249 -16.958 1.00 . B B . 16 TYR HA 1 1
11 8961 2 2 16 TYR HB2 H 6.220 -8.118 -16.255 1.00 . B B . 16 TYR HB2 1 1
11 8962 2 2 16 TYR HB3 H 4.666 -7.387 -16.661 1.00 . B B . 16 TYR HB3 1 1
11 8963 2 2 16 TYR HD1 H 7.702 -8.883 -18.170 1.00 . B B . 16 TYR HD1 1 1
11 8964 2 2 16 TYR HD2 H 3.627 -7.625 -18.768 1.00 . B B . 16 TYR HD2 1 1
11 8965 2 2 16 TYR HE1 H 7.705 -9.985 -20.405 1.00 . B B . 16 TYR HE1 1 1
11 8966 2 2 16 TYR HE2 H 3.616 -8.732 -21.002 1.00 . B B . 16 TYR HE2 1 1
11 8967 2 2 16 TYR HH H 6.474 -10.477 -22.292 1.00 . B B . 16 TYR HH 1 1
11 8968 2 2 16 TYR N N 6.011 -5.444 -15.691 1.00 . B B . 16 TYR N 1 1
11 8969 2 2 16 TYR O O 6.853 -5.354 -19.194 1.00 . B B . 16 TYR O 1 1
11 8970 2 2 16 TYR OH O 5.632 -10.037 -22.078 1.00 . B B . 16 TYR OH 1 1
11 8971 2 2 17 LEU C C 5.554 -2.224 -19.293 1.00 . B B . 17 LEU C 1 1
11 8972 2 2 17 LEU CA C 4.714 -3.516 -19.318 1.00 . B B . 17 LEU CA 1 1
11 8973 2 2 17 LEU CB C 3.202 -3.251 -19.213 1.00 . B B . 17 LEU CB 1 1
11 8974 2 2 17 LEU CD1 C 2.732 -2.910 -21.699 1.00 . B B . 17 LEU CD1 1 1
11 8975 2 2 17 LEU CD2 C 1.141 -2.052 -20.009 1.00 . B B . 17 LEU CD2 1 1
11 8976 2 2 17 LEU CG C 2.621 -2.314 -20.292 1.00 . B B . 17 LEU CG 1 1
11 8977 2 2 17 LEU H H 4.515 -4.348 -17.366 1.00 . B B . 17 LEU H 1 1
11 8978 2 2 17 LEU HA H 4.915 -4.026 -20.265 1.00 . B B . 17 LEU HA 1 1
11 8979 2 2 17 LEU HB2 H 2.682 -4.213 -19.248 1.00 . B B . 17 LEU HB2 1 1
11 8980 2 2 17 LEU HB3 H 2.995 -2.801 -18.242 1.00 . B B . 17 LEU HB3 1 1
11 8981 2 2 17 LEU HD11 H 3.778 -3.032 -21.975 1.00 . B B . 17 LEU HD11 1 1
11 8982 2 2 17 LEU HD12 H 2.264 -2.238 -22.420 1.00 . B B . 17 LEU HD12 1 1
11 8983 2 2 17 LEU HD13 H 2.233 -3.881 -21.739 1.00 . B B . 17 LEU HD13 1 1
11 8984 2 2 17 LEU HD21 H 0.736 -1.371 -20.758 1.00 . B B . 17 LEU HD21 1 1
11 8985 2 2 17 LEU HD22 H 1.031 -1.583 -19.031 1.00 . B B . 17 LEU HD22 1 1
11 8986 2 2 17 LEU HD23 H 0.582 -2.988 -20.030 1.00 . B B . 17 LEU HD23 1 1
11 8987 2 2 17 LEU HG H 3.147 -1.358 -20.265 1.00 . B B . 17 LEU HG 1 1
11 8988 2 2 17 LEU N N 5.061 -4.416 -18.217 1.00 . B B . 17 LEU N 1 1
11 8989 2 2 17 LEU O O 5.940 -1.708 -20.342 1.00 . B B . 17 LEU O 1 1
11 8990 2 2 18 VAL C C 8.162 -0.769 -18.114 1.00 . B B . 18 VAL C 1 1
11 8991 2 2 18 VAL CA C 6.662 -0.517 -17.849 1.00 . B B . 18 VAL CA 1 1
11 8992 2 2 18 VAL CB C 6.404 -0.058 -16.395 1.00 . B B . 18 VAL CB 1 1
11 8993 2 2 18 VAL CG1 C 7.392 0.989 -15.885 1.00 . B B . 18 VAL CG1 1 1
11 8994 2 2 18 VAL CG2 C 5.008 0.570 -16.278 1.00 . B B . 18 VAL CG2 1 1
11 8995 2 2 18 VAL H H 5.462 -2.195 -17.284 1.00 . B B . 18 VAL H 1 1
11 8996 2 2 18 VAL HA H 6.343 0.277 -18.526 1.00 . B B . 18 VAL HA 1 1
11 8997 2 2 18 VAL HB H 6.460 -0.921 -15.734 1.00 . B B . 18 VAL HB 1 1
11 8998 2 2 18 VAL HG11 H 7.094 1.319 -14.888 1.00 . B B . 18 VAL HG11 1 1
11 8999 2 2 18 VAL HG12 H 8.387 0.559 -15.817 1.00 . B B . 18 VAL HG12 1 1
11 9000 2 2 18 VAL HG13 H 7.412 1.840 -16.566 1.00 . B B . 18 VAL HG13 1 1
11 9001 2 2 18 VAL HG21 H 4.967 1.488 -16.863 1.00 . B B . 18 VAL HG21 1 1
11 9002 2 2 18 VAL HG22 H 4.248 -0.113 -16.650 1.00 . B B . 18 VAL HG22 1 1
11 9003 2 2 18 VAL HG23 H 4.784 0.795 -15.239 1.00 . B B . 18 VAL HG23 1 1
11 9004 2 2 18 VAL N N 5.868 -1.730 -18.093 1.00 . B B . 18 VAL N 1 1
11 9005 2 2 18 VAL O O 8.819 0.094 -18.698 1.00 . B B . 18 VAL O 1 1
11 9006 2 2 19 CYS C C 10.549 -3.488 -18.584 1.00 . B B . 19 CYS C 1 1
11 9007 2 2 19 CYS CA C 10.146 -2.244 -17.764 1.00 . B B . 19 CYS CA 1 1
11 9008 2 2 19 CYS CB C 10.679 -2.301 -16.323 1.00 . B B . 19 CYS CB 1 1
11 9009 2 2 19 CYS H H 8.109 -2.571 -17.210 1.00 . B B . 19 CYS H 1 1
11 9010 2 2 19 CYS HA H 10.668 -1.420 -18.253 1.00 . B B . 19 CYS HA 1 1
11 9011 2 2 19 CYS HB2 H 9.975 -2.875 -15.722 1.00 . B B . 19 CYS HB2 1 1
11 9012 2 2 19 CYS HB3 H 11.639 -2.819 -16.301 1.00 . B B . 19 CYS HB3 1 1
11 9013 2 2 19 CYS N N 8.705 -1.934 -17.728 1.00 . B B . 19 CYS N 1 1
11 9014 2 2 19 CYS O O 11.741 -3.789 -18.665 1.00 . B B . 19 CYS O 1 1
11 9015 2 2 19 CYS SG S 10.896 -0.674 -15.556 1.00 . B B . 19 CYS SG 1 1
11 9016 2 2 20 GLY C C 10.808 -6.424 -19.637 1.00 . B B . 20 GLY C 1 1
11 9017 2 2 20 GLY CA C 9.931 -5.286 -20.177 1.00 . B B . 20 GLY CA 1 1
11 9018 2 2 20 GLY H H 8.639 -3.985 -19.076 1.00 . B B . 20 GLY H 1 1
11 9019 2 2 20 GLY HA2 H 9.002 -5.723 -20.539 1.00 . B B . 20 GLY HA2 1 1
11 9020 2 2 20 GLY HA3 H 10.441 -4.838 -21.031 1.00 . B B . 20 GLY HA3 1 1
11 9021 2 2 20 GLY N N 9.616 -4.225 -19.202 1.00 . B B . 20 GLY N 1 1
11 9022 2 2 20 GLY O O 11.785 -6.805 -20.279 1.00 . B B . 20 GLY O 1 1
11 9023 2 2 21 GLU C C 12.762 -7.639 -17.464 1.00 . B B . 21 GLU C 1 1
11 9024 2 2 21 GLU CA C 11.252 -7.930 -17.655 1.00 . B B . 21 GLU CA 1 1
11 9025 2 2 21 GLU CB C 10.925 -9.377 -18.088 1.00 . B B . 21 GLU CB 1 1
11 9026 2 2 21 GLU CD C 11.168 -11.291 -19.813 1.00 . B B . 21 GLU CD 1 1
11 9027 2 2 21 GLU CG C 11.335 -9.783 -19.515 1.00 . B B . 21 GLU CG 1 1
11 9028 2 2 21 GLU H H 9.671 -6.536 -18.001 1.00 . B B . 21 GLU H 1 1
11 9029 2 2 21 GLU HA H 10.865 -7.864 -16.638 1.00 . B B . 21 GLU HA 1 1
11 9030 2 2 21 GLU HB2 H 11.413 -10.050 -17.381 1.00 . B B . 21 GLU HB2 1 1
11 9031 2 2 21 GLU HB3 H 9.853 -9.530 -17.987 1.00 . B B . 21 GLU HB3 1 1
11 9032 2 2 21 GLU HG2 H 10.720 -9.225 -20.225 1.00 . B B . 21 GLU HG2 1 1
11 9033 2 2 21 GLU HG3 H 12.379 -9.510 -19.674 1.00 . B B . 21 GLU HG3 1 1
11 9034 2 2 21 GLU N N 10.500 -6.914 -18.428 1.00 . B B . 21 GLU N 1 1
11 9035 2 2 21 GLU O O 13.569 -8.561 -17.301 1.00 . B B . 21 GLU O 1 1
11 9036 2 2 21 GLU OE1 O 10.775 -12.086 -18.925 1.00 . B B . 21 GLU OE1 1 1
11 9037 2 2 21 GLU OE2 O 11.434 -11.699 -20.970 1.00 . B B . 21 GLU OE2 1 1
11 9038 2 2 22 ARG C C 15.139 -6.466 -15.888 1.00 . B B . 22 ARG C 1 1
11 9039 2 2 22 ARG CA C 14.516 -5.868 -17.162 1.00 . B B . 22 ARG CA 1 1
11 9040 2 2 22 ARG CB C 14.495 -4.324 -17.163 1.00 . B B . 22 ARG CB 1 1
11 9041 2 2 22 ARG CD C 17.051 -3.916 -17.107 1.00 . B B . 22 ARG CD 1 1
11 9042 2 2 22 ARG CG C 15.682 -3.614 -16.487 1.00 . B B . 22 ARG CG 1 1
11 9043 2 2 22 ARG CZ C 19.289 -2.946 -16.484 1.00 . B B . 22 ARG CZ 1 1
11 9044 2 2 22 ARG H H 12.443 -5.657 -17.659 1.00 . B B . 22 ARG H 1 1
11 9045 2 2 22 ARG HA H 15.155 -6.195 -17.985 1.00 . B B . 22 ARG HA 1 1
11 9046 2 2 22 ARG HB2 H 14.419 -3.971 -18.194 1.00 . B B . 22 ARG HB2 1 1
11 9047 2 2 22 ARG HB3 H 13.605 -3.988 -16.628 1.00 . B B . 22 ARG HB3 1 1
11 9048 2 2 22 ARG HD2 H 17.156 -4.989 -17.278 1.00 . B B . 22 ARG HD2 1 1
11 9049 2 2 22 ARG HD3 H 17.117 -3.403 -18.067 1.00 . B B . 22 ARG HD3 1 1
11 9050 2 2 22 ARG HE H 17.938 -3.623 -15.195 1.00 . B B . 22 ARG HE 1 1
11 9051 2 2 22 ARG HG2 H 15.514 -2.540 -16.547 1.00 . B B . 22 ARG HG2 1 1
11 9052 2 2 22 ARG HG3 H 15.692 -3.880 -15.434 1.00 . B B . 22 ARG HG3 1 1
11 9053 2 2 22 ARG HH11 H 19.136 -3.132 -18.467 1.00 . B B . 22 ARG HH11 1 1
11 9054 2 2 22 ARG HH12 H 20.609 -2.392 -17.906 1.00 . B B . 22 ARG HH12 1 1
11 9055 2 2 22 ARG HH21 H 19.712 -2.572 -14.567 1.00 . B B . 22 ARG HH21 1 1
11 9056 2 2 22 ARG HH22 H 20.963 -2.131 -15.720 1.00 . B B . 22 ARG HH22 1 1
11 9057 2 2 22 ARG N N 13.145 -6.351 -17.423 1.00 . B B . 22 ARG N 1 1
11 9058 2 2 22 ARG NE N 18.118 -3.477 -16.190 1.00 . B B . 22 ARG NE 1 1
11 9059 2 2 22 ARG NH1 N 19.710 -2.800 -17.711 1.00 . B B . 22 ARG NH1 1 1
11 9060 2 2 22 ARG NH2 N 20.068 -2.542 -15.526 1.00 . B B . 22 ARG NH2 1 1
11 9061 2 2 22 ARG O O 16.250 -6.995 -15.951 1.00 . B B . 22 ARG O 1 1
11 9062 2 2 23 GLY C C 14.276 -6.415 -12.189 1.00 . B B . 23 GLY C 1 1
11 9063 2 2 23 GLY CA C 14.948 -6.920 -13.474 1.00 . B B . 23 GLY CA 1 1
11 9064 2 2 23 GLY H H 13.535 -5.932 -14.798 1.00 . B B . 23 GLY H 1 1
11 9065 2 2 23 GLY HA2 H 14.852 -8.004 -13.484 1.00 . B B . 23 GLY HA2 1 1
11 9066 2 2 23 GLY HA3 H 16.013 -6.681 -13.398 1.00 . B B . 23 GLY HA3 1 1
11 9067 2 2 23 GLY N N 14.434 -6.395 -14.755 1.00 . B B . 23 GLY N 1 1
11 9068 2 2 23 GLY O O 14.900 -6.428 -11.125 1.00 . B B . 23 GLY O 1 1
11 9069 2 2 24 PHE C C 12.037 -6.260 -9.906 1.00 . B B . 24 PHE C 1 1
11 9070 2 2 24 PHE CA C 12.290 -5.371 -11.134 1.00 . B B . 24 PHE CA 1 1
11 9071 2 2 24 PHE CB C 11.007 -4.665 -11.598 1.00 . B B . 24 PHE CB 1 1
11 9072 2 2 24 PHE CD1 C 9.438 -6.539 -12.269 1.00 . B B . 24 PHE CD1 1 1
11 9073 2 2 24 PHE CD2 C 10.348 -5.092 -14.000 1.00 . B B . 24 PHE CD2 1 1
11 9074 2 2 24 PHE CE1 C 8.777 -7.302 -13.247 1.00 . B B . 24 PHE CE1 1 1
11 9075 2 2 24 PHE CE2 C 9.684 -5.850 -14.980 1.00 . B B . 24 PHE CE2 1 1
11 9076 2 2 24 PHE CG C 10.234 -5.440 -12.645 1.00 . B B . 24 PHE CG 1 1
11 9077 2 2 24 PHE CZ C 8.910 -6.963 -14.603 1.00 . B B . 24 PHE CZ 1 1
11 9078 2 2 24 PHE H H 12.552 -5.992 -13.150 1.00 . B B . 24 PHE H 1 1
11 9079 2 2 24 PHE HA H 12.934 -4.581 -10.745 1.00 . B B . 24 PHE HA 1 1
11 9080 2 2 24 PHE HB2 H 10.366 -4.458 -10.743 1.00 . B B . 24 PHE HB2 1 1
11 9081 2 2 24 PHE HB3 H 11.284 -3.708 -12.031 1.00 . B B . 24 PHE HB3 1 1
11 9082 2 2 24 PHE HD1 H 9.347 -6.805 -11.226 1.00 . B B . 24 PHE HD1 1 1
11 9083 2 2 24 PHE HD2 H 10.950 -4.242 -14.287 1.00 . B B . 24 PHE HD2 1 1
11 9084 2 2 24 PHE HE1 H 8.168 -8.149 -12.955 1.00 . B B . 24 PHE HE1 1 1
11 9085 2 2 24 PHE HE2 H 9.769 -5.566 -16.022 1.00 . B B . 24 PHE HE2 1 1
11 9086 2 2 24 PHE HZ H 8.406 -7.554 -15.356 1.00 . B B . 24 PHE HZ 1 1
11 9087 2 2 24 PHE N N 13.035 -5.931 -12.267 1.00 . B B . 24 PHE N 1 1
11 9088 2 2 24 PHE O O 11.847 -7.473 -10.029 1.00 . B B . 24 PHE O 1 1
11 9089 2 2 25 PHE C C 10.014 -6.514 -7.364 1.00 . B B . 25 PHE C 1 1
11 9090 2 2 25 PHE CA C 11.533 -6.297 -7.481 1.00 . B B . 25 PHE CA 1 1
11 9091 2 2 25 PHE CB C 12.210 -5.642 -6.267 1.00 . B B . 25 PHE CB 1 1
11 9092 2 2 25 PHE CD1 C 11.005 -5.077 -4.096 1.00 . B B . 25 PHE CD1 1 1
11 9093 2 2 25 PHE CD2 C 11.834 -7.342 -4.424 1.00 . B B . 25 PHE CD2 1 1
11 9094 2 2 25 PHE CE1 C 10.541 -5.436 -2.816 1.00 . B B . 25 PHE CE1 1 1
11 9095 2 2 25 PHE CE2 C 11.363 -7.702 -3.148 1.00 . B B . 25 PHE CE2 1 1
11 9096 2 2 25 PHE CG C 11.658 -6.030 -4.905 1.00 . B B . 25 PHE CG 1 1
11 9097 2 2 25 PHE CZ C 10.721 -6.746 -2.340 1.00 . B B . 25 PHE CZ 1 1
11 9098 2 2 25 PHE H H 12.149 -4.649 -8.692 1.00 . B B . 25 PHE H 1 1
11 9099 2 2 25 PHE HA H 11.945 -7.309 -7.499 1.00 . B B . 25 PHE HA 1 1
11 9100 2 2 25 PHE HB2 H 13.275 -5.876 -6.298 1.00 . B B . 25 PHE HB2 1 1
11 9101 2 2 25 PHE HB3 H 12.114 -4.561 -6.380 1.00 . B B . 25 PHE HB3 1 1
11 9102 2 2 25 PHE HD1 H 10.869 -4.065 -4.452 1.00 . B B . 25 PHE HD1 1 1
11 9103 2 2 25 PHE HD2 H 12.344 -8.077 -5.032 1.00 . B B . 25 PHE HD2 1 1
11 9104 2 2 25 PHE HE1 H 10.045 -4.700 -2.196 1.00 . B B . 25 PHE HE1 1 1
11 9105 2 2 25 PHE HE2 H 11.511 -8.710 -2.780 1.00 . B B . 25 PHE HE2 1 1
11 9106 2 2 25 PHE HZ H 10.367 -7.013 -1.355 1.00 . B B . 25 PHE HZ 1 1
11 9107 2 2 25 PHE N N 11.968 -5.647 -8.722 1.00 . B B . 25 PHE N 1 1
11 9108 2 2 25 PHE O O 9.292 -5.660 -6.849 1.00 . B B . 25 PHE O 1 1
11 9109 2 2 26 TYR C C 7.229 -8.247 -6.799 1.00 . B B . 26 TYR C 1 1
11 9110 2 2 26 TYR CA C 8.070 -7.928 -8.059 1.00 . B B . 26 TYR CA 1 1
11 9111 2 2 26 TYR CB C 7.810 -8.838 -9.276 1.00 . B B . 26 TYR CB 1 1
11 9112 2 2 26 TYR CD1 C 9.801 -10.008 -10.338 1.00 . B B . 26 TYR CD1 1 1
11 9113 2 2 26 TYR CD2 C 8.529 -11.181 -8.622 1.00 . B B . 26 TYR CD2 1 1
11 9114 2 2 26 TYR CE1 C 10.660 -11.118 -10.466 1.00 . B B . 26 TYR CE1 1 1
11 9115 2 2 26 TYR CE2 C 9.383 -12.293 -8.749 1.00 . B B . 26 TYR CE2 1 1
11 9116 2 2 26 TYR CG C 8.738 -10.035 -9.414 1.00 . B B . 26 TYR CG 1 1
11 9117 2 2 26 TYR CZ C 10.451 -12.265 -9.670 1.00 . B B . 26 TYR CZ 1 1
11 9118 2 2 26 TYR H H 10.152 -8.271 -8.341 1.00 . B B . 26 TYR H 1 1
11 9119 2 2 26 TYR HA H 7.631 -6.973 -8.366 1.00 . B B . 26 TYR HA 1 1
11 9120 2 2 26 TYR HB2 H 6.775 -9.175 -9.269 1.00 . B B . 26 TYR HB2 1 1
11 9121 2 2 26 TYR HB3 H 7.913 -8.226 -10.172 1.00 . B B . 26 TYR HB3 1 1
11 9122 2 2 26 TYR HD1 H 9.973 -9.132 -10.950 1.00 . B B . 26 TYR HD1 1 1
11 9123 2 2 26 TYR HD2 H 7.705 -11.209 -7.921 1.00 . B B . 26 TYR HD2 1 1
11 9124 2 2 26 TYR HE1 H 11.473 -11.090 -11.177 1.00 . B B . 26 TYR HE1 1 1
11 9125 2 2 26 TYR HE2 H 9.231 -13.178 -8.148 1.00 . B B . 26 TYR HE2 1 1
11 9126 2 2 26 TYR HH H 11.952 -13.221 -10.473 1.00 . B B . 26 TYR HH 1 1
11 9127 2 2 26 TYR N N 9.505 -7.625 -7.909 1.00 . B B . 26 TYR N 1 1
11 9128 2 2 26 TYR O O 6.462 -9.214 -6.766 1.00 . B B . 26 TYR O 1 1
11 9129 2 2 26 TYR OH O 11.272 -13.346 -9.785 1.00 . B B . 26 TYR OH 1 1
11 9130 2 2 27 THR C C 5.120 -7.489 -4.676 1.00 . B B . 27 THR C 1 1
11 9131 2 2 27 THR CA C 6.643 -7.642 -4.465 1.00 . B B . 27 THR CA 1 1
11 9132 2 2 27 THR CB C 7.150 -6.682 -3.375 1.00 . B B . 27 THR CB 1 1
11 9133 2 2 27 THR CG2 C 7.105 -5.190 -3.732 1.00 . B B . 27 THR CG2 1 1
11 9134 2 2 27 THR H H 8.013 -6.670 -5.819 1.00 . B B . 27 THR H 1 1
11 9135 2 2 27 THR HA H 6.856 -8.647 -4.110 1.00 . B B . 27 THR HA 1 1
11 9136 2 2 27 THR HB H 8.181 -6.948 -3.155 1.00 . B B . 27 THR HB 1 1
11 9137 2 2 27 THR HG1 H 6.851 -6.418 -1.475 1.00 . B B . 27 THR HG1 1 1
11 9138 2 2 27 THR HG21 H 7.461 -4.602 -2.886 1.00 . B B . 27 THR HG21 1 1
11 9139 2 2 27 THR HG22 H 6.089 -4.888 -3.972 1.00 . B B . 27 THR HG22 1 1
11 9140 2 2 27 THR HG23 H 7.751 -4.990 -4.584 1.00 . B B . 27 THR HG23 1 1
11 9141 2 2 27 THR N N 7.389 -7.465 -5.728 1.00 . B B . 27 THR N 1 1
11 9142 2 2 27 THR O O 4.688 -6.549 -5.355 1.00 . B B . 27 THR O 1 1
11 9143 2 2 27 THR OG1 O 6.381 -6.860 -2.205 1.00 . B B . 27 THR OG1 1 1
11 9144 2 2 28 PRO C C 2.149 -7.317 -3.351 1.00 . B B . 28 PRO C 1 1
11 9145 2 2 28 PRO CA C 2.823 -8.338 -4.284 1.00 . B B . 28 PRO CA 1 1
11 9146 2 2 28 PRO CB C 2.348 -9.766 -3.993 1.00 . B B . 28 PRO CB 1 1
11 9147 2 2 28 PRO CD C 4.666 -9.613 -3.422 1.00 . B B . 28 PRO CD 1 1
11 9148 2 2 28 PRO CG C 3.369 -10.297 -2.988 1.00 . B B . 28 PRO CG 1 1
11 9149 2 2 28 PRO HA H 2.568 -8.085 -5.315 1.00 . B B . 28 PRO HA 1 1
11 9150 2 2 28 PRO HB2 H 1.336 -9.799 -3.589 1.00 . B B . 28 PRO HB2 1 1
11 9151 2 2 28 PRO HB3 H 2.406 -10.360 -4.908 1.00 . B B . 28 PRO HB3 1 1
11 9152 2 2 28 PRO HD2 H 5.283 -9.390 -2.551 1.00 . B B . 28 PRO HD2 1 1
11 9153 2 2 28 PRO HD3 H 5.204 -10.274 -4.108 1.00 . B B . 28 PRO HD3 1 1
11 9154 2 2 28 PRO HG2 H 3.102 -9.979 -1.980 1.00 . B B . 28 PRO HG2 1 1
11 9155 2 2 28 PRO HG3 H 3.452 -11.382 -3.032 1.00 . B B . 28 PRO HG3 1 1
11 9156 2 2 28 PRO N N 4.277 -8.393 -4.125 1.00 . B B . 28 PRO N 1 1
11 9157 2 2 28 PRO O O 1.147 -6.712 -3.737 1.00 . B B . 28 PRO O 1 1
11 9158 2 2 29 LYS C C 3.269 -6.127 0.045 1.00 . B B . 29 LYS C 1 1
11 9159 2 2 29 LYS CA C 2.212 -6.240 -1.067 1.00 . B B . 29 LYS CA 1 1
11 9160 2 2 29 LYS CB C 0.887 -6.790 -0.488 1.00 . B B . 29 LYS CB 1 1
11 9161 2 2 29 LYS CD C -0.159 -4.531 0.120 1.00 . B B . 29 LYS CD 1 1
11 9162 2 2 29 LYS CE C -0.980 -3.740 1.153 1.00 . B B . 29 LYS CE 1 1
11 9163 2 2 29 LYS CG C 0.240 -5.933 0.611 1.00 . B B . 29 LYS CG 1 1
11 9164 2 2 29 LYS H H 3.519 -7.682 -1.928 1.00 . B B . 29 LYS H 1 1
11 9165 2 2 29 LYS HA H 2.037 -5.255 -1.496 1.00 . B B . 29 LYS HA 1 1
11 9166 2 2 29 LYS HB2 H 0.161 -6.902 -1.292 1.00 . B B . 29 LYS HB2 1 1
11 9167 2 2 29 LYS HB3 H 1.070 -7.785 -0.077 1.00 . B B . 29 LYS HB3 1 1
11 9168 2 2 29 LYS HD2 H 0.737 -3.952 -0.101 1.00 . B B . 29 LYS HD2 1 1
11 9169 2 2 29 LYS HD3 H -0.728 -4.626 -0.805 1.00 . B B . 29 LYS HD3 1 1
11 9170 2 2 29 LYS HE2 H -0.408 -3.677 2.080 1.00 . B B . 29 LYS HE2 1 1
11 9171 2 2 29 LYS HE3 H -1.107 -2.719 0.776 1.00 . B B . 29 LYS HE3 1 1
11 9172 2 2 29 LYS HG2 H -0.649 -6.466 0.952 1.00 . B B . 29 LYS HG2 1 1
11 9173 2 2 29 LYS HG3 H 0.916 -5.842 1.459 1.00 . B B . 29 LYS HG3 1 1
11 9174 2 2 29 LYS HZ1 H -2.872 -4.412 0.575 1.00 . B B . 29 LYS HZ1 1 1
11 9175 2 2 29 LYS HZ2 H -2.842 -3.786 2.080 1.00 . B B . 29 LYS HZ2 1 1
11 9176 2 2 29 LYS HZ3 H -2.232 -5.276 1.810 1.00 . B B . 29 LYS HZ3 1 1
11 9177 2 2 29 LYS N N 2.688 -7.141 -2.135 1.00 . B B . 29 LYS N 1 1
11 9178 2 2 29 LYS NZ N -2.316 -4.345 1.419 1.00 . B B . 29 LYS NZ 1 1
11 9179 2 2 29 LYS O O 3.865 -7.135 0.429 1.00 . B B . 29 LYS O 1 1
11 9180 2 2 30 THR C C 4.005 -5.394 3.031 1.00 . B B . 30 THR C 1 1
11 9181 2 2 30 THR CA C 4.383 -4.683 1.731 1.00 . B B . 30 THR CA 1 1
11 9182 2 2 30 THR CB C 4.629 -3.181 1.977 1.00 . B B . 30 THR CB 1 1
11 9183 2 2 30 THR CG2 C 5.957 -2.890 2.671 1.00 . B B . 30 THR CG2 1 1
11 9184 2 2 30 THR H H 3.010 -4.123 0.207 1.00 . B B . 30 THR H 1 1
11 9185 2 2 30 THR HA H 5.347 -5.097 1.427 1.00 . B B . 30 THR HA 1 1
11 9186 2 2 30 THR HB H 3.820 -2.794 2.596 1.00 . B B . 30 THR HB 1 1
11 9187 2 2 30 THR HG1 H 4.594 -1.515 0.986 1.00 . B B . 30 THR HG1 1 1
11 9188 2 2 30 THR HG21 H 5.969 -3.359 3.655 1.00 . B B . 30 THR HG21 1 1
11 9189 2 2 30 THR HG22 H 6.067 -1.814 2.804 1.00 . B B . 30 THR HG22 1 1
11 9190 2 2 30 THR HG23 H 6.779 -3.283 2.071 1.00 . B B . 30 THR HG23 1 1
11 9191 2 2 30 THR N N 3.478 -4.930 0.592 1.00 . B B . 30 THR N 1 1
11 9192 2 2 30 THR O O 2.833 -5.379 3.419 1.00 . B B . 30 THR O 1 1
11 9193 2 2 30 THR OG1 O 4.630 -2.461 0.762 1.00 . B B . 30 THR OG1 1 1
11 9194 2 2 31 LYS C C 4.313 -5.512 6.097 1.00 . B B . 31 LYS C 1 1
11 9195 2 2 31 LYS CA C 4.799 -6.560 5.081 1.00 . B B . 31 LYS CA 1 1
11 9196 2 2 31 LYS CB C 6.085 -7.253 5.566 1.00 . B B . 31 LYS CB 1 1
11 9197 2 2 31 LYS CD C 7.699 -9.180 5.248 1.00 . B B . 31 LYS CD 1 1
11 9198 2 2 31 LYS CE C 8.039 -10.402 4.387 1.00 . B B . 31 LYS CE 1 1
11 9199 2 2 31 LYS CG C 6.451 -8.474 4.705 1.00 . B B . 31 LYS CG 1 1
11 9200 2 2 31 LYS H H 5.923 -5.948 3.365 1.00 . B B . 31 LYS H 1 1
11 9201 2 2 31 LYS HA H 4.022 -7.325 5.005 1.00 . B B . 31 LYS HA 1 1
11 9202 2 2 31 LYS HB2 H 6.912 -6.540 5.558 1.00 . B B . 31 LYS HB2 1 1
11 9203 2 2 31 LYS HB3 H 5.939 -7.592 6.592 1.00 . B B . 31 LYS HB3 1 1
11 9204 2 2 31 LYS HD2 H 8.540 -8.484 5.232 1.00 . B B . 31 LYS HD2 1 1
11 9205 2 2 31 LYS HD3 H 7.514 -9.498 6.279 1.00 . B B . 31 LYS HD3 1 1
11 9206 2 2 31 LYS HE2 H 7.177 -11.078 4.381 1.00 . B B . 31 LYS HE2 1 1
11 9207 2 2 31 LYS HE3 H 8.211 -10.067 3.359 1.00 . B B . 31 LYS HE3 1 1
11 9208 2 2 31 LYS HG2 H 5.614 -9.176 4.708 1.00 . B B . 31 LYS HG2 1 1
11 9209 2 2 31 LYS HG3 H 6.642 -8.162 3.676 1.00 . B B . 31 LYS HG3 1 1
11 9210 2 2 31 LYS HZ1 H 10.053 -10.528 4.893 1.00 . B B . 31 LYS HZ1 1 1
11 9211 2 2 31 LYS HZ2 H 9.448 -11.928 4.322 1.00 . B B . 31 LYS HZ2 1 1
11 9212 2 2 31 LYS HZ3 H 9.092 -11.446 5.844 1.00 . B B . 31 LYS HZ3 1 1
11 9213 2 2 31 LYS N N 4.988 -5.975 3.739 1.00 . B B . 31 LYS N 1 1
11 9214 2 2 31 LYS NZ N 9.235 -11.120 4.897 1.00 . B B . 31 LYS NZ 1 1
11 9215 2 2 31 LYS O O 4.725 -4.350 6.040 1.00 . B B . 31 LYS O 1 1
11 9216 2 2 32 ARG C C 3.503 -4.564 9.095 1.00 . B B . 32 ARG C 1 1
11 9217 2 2 32 ARG CA C 2.658 -5.016 7.895 1.00 . B B . 32 ARG CA 1 1
11 9218 2 2 32 ARG CB C 1.336 -5.663 8.358 1.00 . B B . 32 ARG CB 1 1
11 9219 2 2 32 ARG CD C 0.347 -5.661 5.925 1.00 . B B . 32 ARG CD 1 1
11 9220 2 2 32 ARG CG C 0.482 -6.371 7.284 1.00 . B B . 32 ARG CG 1 1
11 9221 2 2 32 ARG CZ C 0.065 -3.289 5.200 1.00 . B B . 32 ARG CZ 1 1
11 9222 2 2 32 ARG H H 3.181 -6.901 7.008 1.00 . B B . 32 ARG H 1 1
11 9223 2 2 32 ARG HA H 2.402 -4.111 7.345 1.00 . B B . 32 ARG HA 1 1
11 9224 2 2 32 ARG HB2 H 1.552 -6.394 9.139 1.00 . B B . 32 ARG HB2 1 1
11 9225 2 2 32 ARG HB3 H 0.731 -4.878 8.813 1.00 . B B . 32 ARG HB3 1 1
11 9226 2 2 32 ARG HD2 H 1.320 -5.656 5.436 1.00 . B B . 32 ARG HD2 1 1
11 9227 2 2 32 ARG HD3 H -0.329 -6.243 5.297 1.00 . B B . 32 ARG HD3 1 1
11 9228 2 2 32 ARG HE H -0.808 -4.097 6.791 1.00 . B B . 32 ARG HE 1 1
11 9229 2 2 32 ARG HG2 H 0.921 -7.351 7.092 1.00 . B B . 32 ARG HG2 1 1
11 9230 2 2 32 ARG HG3 H -0.513 -6.543 7.691 1.00 . B B . 32 ARG HG3 1 1
11 9231 2 2 32 ARG HH11 H -1.147 -1.995 6.135 1.00 . B B . 32 ARG HH11 1 1
11 9232 2 2 32 ARG HH12 H -0.311 -1.378 4.722 1.00 . B B . 32 ARG HH12 1 1
11 9233 2 2 32 ARG HH21 H 1.418 -4.232 4.050 1.00 . B B . 32 ARG HH21 1 1
11 9234 2 2 32 ARG HH22 H 0.955 -2.612 3.530 1.00 . B B . 32 ARG HH22 1 1
11 9235 2 2 32 ARG N N 3.402 -5.918 6.990 1.00 . B B . 32 ARG N 1 1
11 9236 2 2 32 ARG NE N -0.168 -4.284 6.036 1.00 . B B . 32 ARG NE 1 1
11 9237 2 2 32 ARG NH1 N -0.524 -2.147 5.363 1.00 . B B . 32 ARG NH1 1 1
11 9238 2 2 32 ARG NH2 N 0.869 -3.392 4.185 1.00 . B B . 32 ARG NH2 1 1
11 9239 2 2 32 ARG O O 3.419 -3.369 9.461 1.00 . B B . 32 ARG O 1 1
11 9240 2 2 32 ARG OXT O 4.232 -5.400 9.677 1.00 . B B . 32 ARG OXT 1 1
12 9241 1 1 1 GLY C C 4.434 1.012 -2.163 1.00 . A A . 1 GLY C 1 1
12 9242 1 1 1 GLY CA C 5.554 1.232 -1.161 1.00 . A A . 1 GLY CA 1 1
12 9243 1 1 1 GLY H1 H 4.337 1.732 0.424 1.00 . A A . 1 GLY H1 1 1
12 9244 1 1 1 GLY H2 H 4.859 3.028 -0.435 1.00 . A A . 1 GLY H2 1 1
12 9245 1 1 1 GLY H3 H 5.884 2.258 0.590 1.00 . A A . 1 GLY H3 1 1
12 9246 1 1 1 GLY HA2 H 6.409 1.668 -1.674 1.00 . A A . 1 GLY HA2 1 1
12 9247 1 1 1 GLY HA3 H 5.840 0.262 -0.752 1.00 . A A . 1 GLY HA3 1 1
12 9248 1 1 1 GLY N N 5.131 2.129 -0.063 1.00 . A A . 1 GLY N 1 1
12 9249 1 1 1 GLY O O 3.263 0.932 -1.785 1.00 . A A . 1 GLY O 1 1
12 9250 1 1 2 ILE C C 2.854 -0.381 -4.457 1.00 . A A . 2 ILE C 1 1
12 9251 1 1 2 ILE CA C 3.815 0.811 -4.572 1.00 . A A . 2 ILE CA 1 1
12 9252 1 1 2 ILE CB C 4.599 0.779 -5.905 1.00 . A A . 2 ILE CB 1 1
12 9253 1 1 2 ILE CD1 C 3.556 2.726 -7.183 1.00 . A A . 2 ILE CD1 1 1
12 9254 1 1 2 ILE CG1 C 3.750 1.209 -7.119 1.00 . A A . 2 ILE CG1 1 1
12 9255 1 1 2 ILE CG2 C 5.228 -0.598 -6.196 1.00 . A A . 2 ILE CG2 1 1
12 9256 1 1 2 ILE H H 5.762 0.948 -3.681 1.00 . A A . 2 ILE H 1 1
12 9257 1 1 2 ILE HA H 3.214 1.715 -4.551 1.00 . A A . 2 ILE HA 1 1
12 9258 1 1 2 ILE HB H 5.407 1.505 -5.822 1.00 . A A . 2 ILE HB 1 1
12 9259 1 1 2 ILE HD11 H 4.531 3.215 -7.192 1.00 . A A . 2 ILE HD11 1 1
12 9260 1 1 2 ILE HD12 H 3.021 2.981 -8.099 1.00 . A A . 2 ILE HD12 1 1
12 9261 1 1 2 ILE HD13 H 2.981 3.077 -6.325 1.00 . A A . 2 ILE HD13 1 1
12 9262 1 1 2 ILE HG12 H 4.268 0.921 -8.034 1.00 . A A . 2 ILE HG12 1 1
12 9263 1 1 2 ILE HG13 H 2.784 0.716 -7.104 1.00 . A A . 2 ILE HG13 1 1
12 9264 1 1 2 ILE HG21 H 5.867 -0.534 -7.080 1.00 . A A . 2 ILE HG21 1 1
12 9265 1 1 2 ILE HG22 H 5.846 -0.920 -5.358 1.00 . A A . 2 ILE HG22 1 1
12 9266 1 1 2 ILE HG23 H 4.458 -1.343 -6.377 1.00 . A A . 2 ILE HG23 1 1
12 9267 1 1 2 ILE N N 4.776 0.882 -3.449 1.00 . A A . 2 ILE N 1 1
12 9268 1 1 2 ILE O O 1.702 -0.284 -4.873 1.00 . A A . 2 ILE O 1 1
12 9269 1 1 3 VAL C C 1.278 -2.421 -2.693 1.00 . A A . 3 VAL C 1 1
12 9270 1 1 3 VAL CA C 2.498 -2.685 -3.586 1.00 . A A . 3 VAL CA 1 1
12 9271 1 1 3 VAL CB C 3.371 -3.850 -3.057 1.00 . A A . 3 VAL CB 1 1
12 9272 1 1 3 VAL CG1 C 2.665 -5.200 -3.232 1.00 . A A . 3 VAL CG1 1 1
12 9273 1 1 3 VAL CG2 C 4.740 -3.945 -3.749 1.00 . A A . 3 VAL CG2 1 1
12 9274 1 1 3 VAL H H 4.268 -1.481 -3.542 1.00 . A A . 3 VAL H 1 1
12 9275 1 1 3 VAL HA H 2.103 -3.003 -4.552 1.00 . A A . 3 VAL HA 1 1
12 9276 1 1 3 VAL HB H 3.553 -3.692 -1.996 1.00 . A A . 3 VAL HB 1 1
12 9277 1 1 3 VAL HG11 H 2.451 -5.378 -4.289 1.00 . A A . 3 VAL HG11 1 1
12 9278 1 1 3 VAL HG12 H 3.301 -6.002 -2.850 1.00 . A A . 3 VAL HG12 1 1
12 9279 1 1 3 VAL HG13 H 1.736 -5.218 -2.670 1.00 . A A . 3 VAL HG13 1 1
12 9280 1 1 3 VAL HG21 H 4.610 -4.010 -4.828 1.00 . A A . 3 VAL HG21 1 1
12 9281 1 1 3 VAL HG22 H 5.356 -3.078 -3.508 1.00 . A A . 3 VAL HG22 1 1
12 9282 1 1 3 VAL HG23 H 5.263 -4.832 -3.397 1.00 . A A . 3 VAL HG23 1 1
12 9283 1 1 3 VAL N N 3.301 -1.480 -3.838 1.00 . A A . 3 VAL N 1 1
12 9284 1 1 3 VAL O O 0.231 -3.045 -2.875 1.00 . A A . 3 VAL O 1 1
12 9285 1 1 4 GLU C C -0.469 0.207 -1.762 1.00 . A A . 4 GLU C 1 1
12 9286 1 1 4 GLU CA C 0.230 -0.934 -1.007 1.00 . A A . 4 GLU CA 1 1
12 9287 1 1 4 GLU CB C 0.699 -0.455 0.379 1.00 . A A . 4 GLU CB 1 1
12 9288 1 1 4 GLU CD C -0.019 0.533 2.643 1.00 . A A . 4 GLU CD 1 1
12 9289 1 1 4 GLU CG C -0.471 -0.026 1.279 1.00 . A A . 4 GLU CG 1 1
12 9290 1 1 4 GLU H H 2.255 -0.955 -1.707 1.00 . A A . 4 GLU H 1 1
12 9291 1 1 4 GLU HA H -0.504 -1.725 -0.857 1.00 . A A . 4 GLU HA 1 1
12 9292 1 1 4 GLU HB2 H 1.243 -1.264 0.869 1.00 . A A . 4 GLU HB2 1 1
12 9293 1 1 4 GLU HB3 H 1.375 0.391 0.243 1.00 . A A . 4 GLU HB3 1 1
12 9294 1 1 4 GLU HG2 H -1.048 0.749 0.775 1.00 . A A . 4 GLU HG2 1 1
12 9295 1 1 4 GLU HG3 H -1.125 -0.889 1.434 1.00 . A A . 4 GLU HG3 1 1
12 9296 1 1 4 GLU N N 1.374 -1.452 -1.776 1.00 . A A . 4 GLU N 1 1
12 9297 1 1 4 GLU O O -1.680 0.162 -1.976 1.00 . A A . 4 GLU O 1 1
12 9298 1 1 4 GLU OE1 O 1.128 1.018 2.784 1.00 . A A . 4 GLU OE1 1 1
12 9299 1 1 4 GLU OE2 O -0.814 0.490 3.612 1.00 . A A . 4 GLU OE2 1 1
12 9300 1 1 5 GLN C C -1.058 2.269 -4.022 1.00 . A A . 5 GLN C 1 1
12 9301 1 1 5 GLN CA C -0.242 2.468 -2.740 1.00 . A A . 5 GLN CA 1 1
12 9302 1 1 5 GLN CB C 0.904 3.466 -2.979 1.00 . A A . 5 GLN CB 1 1
12 9303 1 1 5 GLN CD C 2.834 4.715 -1.891 1.00 . A A . 5 GLN CD 1 1
12 9304 1 1 5 GLN CG C 1.515 3.981 -1.663 1.00 . A A . 5 GLN CG 1 1
12 9305 1 1 5 GLN H H 1.293 1.168 -2.017 1.00 . A A . 5 GLN H 1 1
12 9306 1 1 5 GLN HA H -0.919 2.904 -2.004 1.00 . A A . 5 GLN HA 1 1
12 9307 1 1 5 GLN HB2 H 1.681 2.985 -3.571 1.00 . A A . 5 GLN HB2 1 1
12 9308 1 1 5 GLN HB3 H 0.532 4.324 -3.547 1.00 . A A . 5 GLN HB3 1 1
12 9309 1 1 5 GLN HE21 H 1.950 6.296 -2.797 1.00 . A A . 5 GLN HE21 1 1
12 9310 1 1 5 GLN HE22 H 3.706 6.307 -2.732 1.00 . A A . 5 GLN HE22 1 1
12 9311 1 1 5 GLN HG2 H 0.807 4.655 -1.182 1.00 . A A . 5 GLN HG2 1 1
12 9312 1 1 5 GLN HG3 H 1.708 3.148 -0.984 1.00 . A A . 5 GLN HG3 1 1
12 9313 1 1 5 GLN N N 0.294 1.218 -2.189 1.00 . A A . 5 GLN N 1 1
12 9314 1 1 5 GLN NE2 N 2.824 5.862 -2.538 1.00 . A A . 5 GLN NE2 1 1
12 9315 1 1 5 GLN O O -2.122 2.865 -4.171 1.00 . A A . 5 GLN O 1 1
12 9316 1 1 5 GLN OE1 O 3.912 4.198 -1.630 1.00 . A A . 5 GLN OE1 1 1
12 9317 1 1 6 CYS C C -2.378 -0.059 -5.940 1.00 . A A . 6 CYS C 1 1
12 9318 1 1 6 CYS CA C -1.327 1.053 -6.155 1.00 . A A . 6 CYS CA 1 1
12 9319 1 1 6 CYS CB C -0.310 0.708 -7.250 1.00 . A A . 6 CYS CB 1 1
12 9320 1 1 6 CYS H H 0.258 0.895 -4.733 1.00 . A A . 6 CYS H 1 1
12 9321 1 1 6 CYS HA H -1.859 1.946 -6.486 1.00 . A A . 6 CYS HA 1 1
12 9322 1 1 6 CYS HB2 H 0.551 1.364 -7.134 1.00 . A A . 6 CYS HB2 1 1
12 9323 1 1 6 CYS HB3 H 0.031 -0.323 -7.129 1.00 . A A . 6 CYS HB3 1 1
12 9324 1 1 6 CYS N N -0.609 1.388 -4.923 1.00 . A A . 6 CYS N 1 1
12 9325 1 1 6 CYS O O -3.162 -0.346 -6.843 1.00 . A A . 6 CYS O 1 1
12 9326 1 1 6 CYS SG S -0.954 0.949 -8.926 1.00 . A A . 6 CYS SG 1 1
12 9327 1 1 7 CYS C C -4.728 -0.781 -3.827 1.00 . A A . 7 CYS C 1 1
12 9328 1 1 7 CYS CA C -3.538 -1.591 -4.391 1.00 . A A . 7 CYS CA 1 1
12 9329 1 1 7 CYS CB C -3.038 -2.626 -3.370 1.00 . A A . 7 CYS CB 1 1
12 9330 1 1 7 CYS H H -1.770 -0.442 -4.043 1.00 . A A . 7 CYS H 1 1
12 9331 1 1 7 CYS HA H -3.883 -2.134 -5.269 1.00 . A A . 7 CYS HA 1 1
12 9332 1 1 7 CYS HB2 H -2.206 -3.181 -3.799 1.00 . A A . 7 CYS HB2 1 1
12 9333 1 1 7 CYS HB3 H -2.671 -2.106 -2.484 1.00 . A A . 7 CYS HB3 1 1
12 9334 1 1 7 CYS N N -2.436 -0.695 -4.760 1.00 . A A . 7 CYS N 1 1
12 9335 1 1 7 CYS O O -5.874 -0.966 -4.244 1.00 . A A . 7 CYS O 1 1
12 9336 1 1 7 CYS SG S -4.309 -3.813 -2.845 1.00 . A A . 7 CYS SG 1 1
12 9337 1 1 8 THR C C -5.911 2.236 -3.063 1.00 . A A . 8 THR C 1 1
12 9338 1 1 8 THR CA C -5.438 1.023 -2.243 1.00 . A A . 8 THR CA 1 1
12 9339 1 1 8 THR CB C -4.956 1.390 -0.824 1.00 . A A . 8 THR CB 1 1
12 9340 1 1 8 THR CG2 C -3.955 2.549 -0.791 1.00 . A A . 8 THR CG2 1 1
12 9341 1 1 8 THR H H -3.486 0.206 -2.582 1.00 . A A . 8 THR H 1 1
12 9342 1 1 8 THR HA H -6.331 0.418 -2.094 1.00 . A A . 8 THR HA 1 1
12 9343 1 1 8 THR HB H -4.485 0.508 -0.383 1.00 . A A . 8 THR HB 1 1
12 9344 1 1 8 THR HG1 H -5.723 1.841 0.904 1.00 . A A . 8 THR HG1 1 1
12 9345 1 1 8 THR HG21 H -3.551 2.657 0.214 1.00 . A A . 8 THR HG21 1 1
12 9346 1 1 8 THR HG22 H -4.428 3.485 -1.091 1.00 . A A . 8 THR HG22 1 1
12 9347 1 1 8 THR HG23 H -3.132 2.336 -1.470 1.00 . A A . 8 THR HG23 1 1
12 9348 1 1 8 THR N N -4.449 0.140 -2.893 1.00 . A A . 8 THR N 1 1
12 9349 1 1 8 THR O O -7.008 2.761 -2.857 1.00 . A A . 8 THR O 1 1
12 9350 1 1 8 THR OG1 O -6.050 1.754 -0.011 1.00 . A A . 8 THR OG1 1 1
12 9351 1 1 9 SER C C -4.718 3.409 -6.346 1.00 . A A . 9 SER C 1 1
12 9352 1 1 9 SER CA C -5.337 3.762 -4.982 1.00 . A A . 9 SER CA 1 1
12 9353 1 1 9 SER CB C -4.766 5.060 -4.390 1.00 . A A . 9 SER CB 1 1
12 9354 1 1 9 SER H H -4.210 2.183 -4.136 1.00 . A A . 9 SER H 1 1
12 9355 1 1 9 SER HA H -6.409 3.905 -5.138 1.00 . A A . 9 SER HA 1 1
12 9356 1 1 9 SER HB2 H -5.120 5.172 -3.365 1.00 . A A . 9 SER HB2 1 1
12 9357 1 1 9 SER HB3 H -3.676 5.006 -4.373 1.00 . A A . 9 SER HB3 1 1
12 9358 1 1 9 SER HG H -4.849 6.993 -4.684 1.00 . A A . 9 SER HG 1 1
12 9359 1 1 9 SER N N -5.097 2.662 -4.035 1.00 . A A . 9 SER N 1 1
12 9360 1 1 9 SER O O -4.316 2.268 -6.570 1.00 . A A . 9 SER O 1 1
12 9361 1 1 9 SER OG O -5.178 6.194 -5.140 1.00 . A A . 9 SER OG 1 1
12 9362 1 1 10 ILE C C -2.713 4.609 -8.794 1.00 . A A . 10 ILE C 1 1
12 9363 1 1 10 ILE CA C -4.174 4.143 -8.660 1.00 . A A . 10 ILE CA 1 1
12 9364 1 1 10 ILE CB C -5.131 4.802 -9.685 1.00 . A A . 10 ILE CB 1 1
12 9365 1 1 10 ILE CD1 C -5.889 7.023 -10.743 1.00 . A A . 10 ILE CD1 1 1
12 9366 1 1 10 ILE CG1 C -4.955 6.335 -9.746 1.00 . A A . 10 ILE CG1 1 1
12 9367 1 1 10 ILE CG2 C -6.590 4.402 -9.376 1.00 . A A . 10 ILE CG2 1 1
12 9368 1 1 10 ILE H H -4.989 5.271 -7.020 1.00 . A A . 10 ILE H 1 1
12 9369 1 1 10 ILE HA H -4.179 3.074 -8.875 1.00 . A A . 10 ILE HA 1 1
12 9370 1 1 10 ILE HB H -4.880 4.402 -10.670 1.00 . A A . 10 ILE HB 1 1
12 9371 1 1 10 ILE HD11 H -6.924 6.921 -10.412 1.00 . A A . 10 ILE HD11 1 1
12 9372 1 1 10 ILE HD12 H -5.645 8.084 -10.796 1.00 . A A . 10 ILE HD12 1 1
12 9373 1 1 10 ILE HD13 H -5.765 6.578 -11.731 1.00 . A A . 10 ILE HD13 1 1
12 9374 1 1 10 ILE HG12 H -5.123 6.758 -8.753 1.00 . A A . 10 ILE HG12 1 1
12 9375 1 1 10 ILE HG13 H -3.935 6.571 -10.048 1.00 . A A . 10 ILE HG13 1 1
12 9376 1 1 10 ILE HG21 H -7.230 4.626 -10.228 1.00 . A A . 10 ILE HG21 1 1
12 9377 1 1 10 ILE HG22 H -6.652 3.334 -9.180 1.00 . A A . 10 ILE HG22 1 1
12 9378 1 1 10 ILE HG23 H -6.959 4.947 -8.505 1.00 . A A . 10 ILE HG23 1 1
12 9379 1 1 10 ILE N N -4.683 4.346 -7.291 1.00 . A A . 10 ILE N 1 1
12 9380 1 1 10 ILE O O -2.232 5.431 -8.009 1.00 . A A . 10 ILE O 1 1
12 9381 1 1 11 CYS C C -0.425 4.409 -11.701 1.00 . A A . 11 CYS C 1 1
12 9382 1 1 11 CYS CA C -0.647 4.506 -10.179 1.00 . A A . 11 CYS CA 1 1
12 9383 1 1 11 CYS CB C 0.370 3.655 -9.397 1.00 . A A . 11 CYS CB 1 1
12 9384 1 1 11 CYS H H -2.466 3.444 -10.430 1.00 . A A . 11 CYS H 1 1
12 9385 1 1 11 CYS HA H -0.501 5.551 -9.899 1.00 . A A . 11 CYS HA 1 1
12 9386 1 1 11 CYS HB2 H 1.347 4.125 -9.521 1.00 . A A . 11 CYS HB2 1 1
12 9387 1 1 11 CYS HB3 H 0.128 3.688 -8.333 1.00 . A A . 11 CYS HB3 1 1
12 9388 1 1 11 CYS N N -2.013 4.107 -9.816 1.00 . A A . 11 CYS N 1 1
12 9389 1 1 11 CYS O O -1.284 3.902 -12.428 1.00 . A A . 11 CYS O 1 1
12 9390 1 1 11 CYS SG S 0.546 1.915 -9.898 1.00 . A A . 11 CYS SG 1 1
12 9391 1 1 12 SER C C 2.541 4.493 -13.828 1.00 . A A . 12 SER C 1 1
12 9392 1 1 12 SER CA C 1.074 4.904 -13.622 1.00 . A A . 12 SER CA 1 1
12 9393 1 1 12 SER CB C 0.749 6.285 -14.218 1.00 . A A . 12 SER CB 1 1
12 9394 1 1 12 SER H H 1.388 5.315 -11.568 1.00 . A A . 12 SER H 1 1
12 9395 1 1 12 SER HA H 0.467 4.170 -14.154 1.00 . A A . 12 SER HA 1 1
12 9396 1 1 12 SER HB2 H -0.276 6.550 -13.951 1.00 . A A . 12 SER HB2 1 1
12 9397 1 1 12 SER HB3 H 1.425 7.033 -13.797 1.00 . A A . 12 SER HB3 1 1
12 9398 1 1 12 SER HG H 0.557 7.148 -15.973 1.00 . A A . 12 SER HG 1 1
12 9399 1 1 12 SER N N 0.712 4.902 -12.197 1.00 . A A . 12 SER N 1 1
12 9400 1 1 12 SER O O 3.266 4.191 -12.873 1.00 . A A . 12 SER O 1 1
12 9401 1 1 12 SER OG O 0.862 6.283 -15.634 1.00 . A A . 12 SER OG 1 1
12 9402 1 1 13 LEU C C 5.469 4.688 -14.798 1.00 . A A . 13 LEU C 1 1
12 9403 1 1 13 LEU CA C 4.309 3.958 -15.493 1.00 . A A . 13 LEU CA 1 1
12 9404 1 1 13 LEU CB C 4.410 3.998 -17.032 1.00 . A A . 13 LEU CB 1 1
12 9405 1 1 13 LEU CD1 C 5.941 5.830 -17.951 1.00 . A A . 13 LEU CD1 1 1
12 9406 1 1 13 LEU CD2 C 3.764 5.408 -19.023 1.00 . A A . 13 LEU CD2 1 1
12 9407 1 1 13 LEU CG C 4.494 5.400 -17.680 1.00 . A A . 13 LEU CG 1 1
12 9408 1 1 13 LEU H H 2.340 4.764 -15.803 1.00 . A A . 13 LEU H 1 1
12 9409 1 1 13 LEU HA H 4.373 2.917 -15.186 1.00 . A A . 13 LEU HA 1 1
12 9410 1 1 13 LEU HB2 H 5.291 3.435 -17.334 1.00 . A A . 13 LEU HB2 1 1
12 9411 1 1 13 LEU HB3 H 3.542 3.466 -17.425 1.00 . A A . 13 LEU HB3 1 1
12 9412 1 1 13 LEU HD11 H 6.518 5.838 -17.031 1.00 . A A . 13 LEU HD11 1 1
12 9413 1 1 13 LEU HD12 H 5.946 6.832 -18.374 1.00 . A A . 13 LEU HD12 1 1
12 9414 1 1 13 LEU HD13 H 6.412 5.136 -18.650 1.00 . A A . 13 LEU HD13 1 1
12 9415 1 1 13 LEU HD21 H 4.203 4.670 -19.694 1.00 . A A . 13 LEU HD21 1 1
12 9416 1 1 13 LEU HD22 H 3.832 6.398 -19.473 1.00 . A A . 13 LEU HD22 1 1
12 9417 1 1 13 LEU HD23 H 2.711 5.173 -18.864 1.00 . A A . 13 LEU HD23 1 1
12 9418 1 1 13 LEU HG H 4.017 6.137 -17.035 1.00 . A A . 13 LEU HG 1 1
12 9419 1 1 13 LEU N N 2.986 4.447 -15.087 1.00 . A A . 13 LEU N 1 1
12 9420 1 1 13 LEU O O 6.448 4.036 -14.433 1.00 . A A . 13 LEU O 1 1
12 9421 1 1 14 TYR C C 6.643 6.301 -12.418 1.00 . A A . 14 TYR C 1 1
12 9422 1 1 14 TYR CA C 6.348 6.790 -13.836 1.00 . A A . 14 TYR CA 1 1
12 9423 1 1 14 TYR CB C 5.929 8.266 -13.797 1.00 . A A . 14 TYR CB 1 1
12 9424 1 1 14 TYR CD1 C 8.118 9.494 -13.481 1.00 . A A . 14 TYR CD1 1 1
12 9425 1 1 14 TYR CD2 C 6.448 9.627 -11.710 1.00 . A A . 14 TYR CD2 1 1
12 9426 1 1 14 TYR CE1 C 8.990 10.299 -12.722 1.00 . A A . 14 TYR CE1 1 1
12 9427 1 1 14 TYR CE2 C 7.317 10.430 -10.948 1.00 . A A . 14 TYR CE2 1 1
12 9428 1 1 14 TYR CG C 6.847 9.158 -12.978 1.00 . A A . 14 TYR CG 1 1
12 9429 1 1 14 TYR CZ C 8.591 10.770 -11.450 1.00 . A A . 14 TYR CZ 1 1
12 9430 1 1 14 TYR H H 4.495 6.460 -14.847 1.00 . A A . 14 TYR H 1 1
12 9431 1 1 14 TYR HA H 7.279 6.726 -14.396 1.00 . A A . 14 TYR HA 1 1
12 9432 1 1 14 TYR HB2 H 5.859 8.658 -14.814 1.00 . A A . 14 TYR HB2 1 1
12 9433 1 1 14 TYR HB3 H 4.941 8.303 -13.339 1.00 . A A . 14 TYR HB3 1 1
12 9434 1 1 14 TYR HD1 H 8.434 9.128 -14.452 1.00 . A A . 14 TYR HD1 1 1
12 9435 1 1 14 TYR HD2 H 5.470 9.375 -11.322 1.00 . A A . 14 TYR HD2 1 1
12 9436 1 1 14 TYR HE1 H 9.968 10.555 -13.108 1.00 . A A . 14 TYR HE1 1 1
12 9437 1 1 14 TYR HE2 H 7.014 10.792 -9.974 1.00 . A A . 14 TYR HE2 1 1
12 9438 1 1 14 TYR HH H 10.275 11.708 -11.143 1.00 . A A . 14 TYR HH 1 1
12 9439 1 1 14 TYR N N 5.337 5.996 -14.540 1.00 . A A . 14 TYR N 1 1
12 9440 1 1 14 TYR O O 7.799 6.187 -12.009 1.00 . A A . 14 TYR O 1 1
12 9441 1 1 14 TYR OH O 9.425 11.542 -10.701 1.00 . A A . 14 TYR OH 1 1
12 9442 1 1 15 GLN C C 6.258 4.053 -10.267 1.00 . A A . 15 GLN C 1 1
12 9443 1 1 15 GLN CA C 5.683 5.484 -10.307 1.00 . A A . 15 GLN CA 1 1
12 9444 1 1 15 GLN CB C 4.315 5.531 -9.603 1.00 . A A . 15 GLN CB 1 1
12 9445 1 1 15 GLN CD C 3.097 7.611 -10.566 1.00 . A A . 15 GLN CD 1 1
12 9446 1 1 15 GLN CG C 3.765 6.951 -9.359 1.00 . A A . 15 GLN CG 1 1
12 9447 1 1 15 GLN H H 4.649 6.088 -12.071 1.00 . A A . 15 GLN H 1 1
12 9448 1 1 15 GLN HA H 6.358 6.154 -9.780 1.00 . A A . 15 GLN HA 1 1
12 9449 1 1 15 GLN HB2 H 3.588 4.930 -10.151 1.00 . A A . 15 GLN HB2 1 1
12 9450 1 1 15 GLN HB3 H 4.441 5.081 -8.622 1.00 . A A . 15 GLN HB3 1 1
12 9451 1 1 15 GLN HE21 H 3.020 9.416 -9.657 1.00 . A A . 15 GLN HE21 1 1
12 9452 1 1 15 GLN HE22 H 2.356 9.319 -11.287 1.00 . A A . 15 GLN HE22 1 1
12 9453 1 1 15 GLN HG2 H 3.018 6.900 -8.564 1.00 . A A . 15 GLN HG2 1 1
12 9454 1 1 15 GLN HG3 H 4.571 7.595 -9.002 1.00 . A A . 15 GLN HG3 1 1
12 9455 1 1 15 GLN N N 5.579 5.986 -11.670 1.00 . A A . 15 GLN N 1 1
12 9456 1 1 15 GLN NE2 N 2.806 8.890 -10.492 1.00 . A A . 15 GLN NE2 1 1
12 9457 1 1 15 GLN O O 7.035 3.721 -9.372 1.00 . A A . 15 GLN O 1 1
12 9458 1 1 15 GLN OE1 O 2.825 7.001 -11.592 1.00 . A A . 15 GLN OE1 1 1
12 9459 1 1 16 LEU C C 7.752 1.584 -11.709 1.00 . A A . 16 LEU C 1 1
12 9460 1 1 16 LEU CA C 6.271 1.809 -11.362 1.00 . A A . 16 LEU CA 1 1
12 9461 1 1 16 LEU CB C 5.374 1.150 -12.432 1.00 . A A . 16 LEU CB 1 1
12 9462 1 1 16 LEU CD1 C 3.051 0.608 -13.220 1.00 . A A . 16 LEU CD1 1 1
12 9463 1 1 16 LEU CD2 C 3.779 -0.240 -11.033 1.00 . A A . 16 LEU CD2 1 1
12 9464 1 1 16 LEU CG C 3.911 0.935 -12.001 1.00 . A A . 16 LEU CG 1 1
12 9465 1 1 16 LEU H H 5.263 3.592 -11.950 1.00 . A A . 16 LEU H 1 1
12 9466 1 1 16 LEU HA H 6.105 1.335 -10.388 1.00 . A A . 16 LEU HA 1 1
12 9467 1 1 16 LEU HB2 H 5.399 1.776 -13.325 1.00 . A A . 16 LEU HB2 1 1
12 9468 1 1 16 LEU HB3 H 5.793 0.185 -12.716 1.00 . A A . 16 LEU HB3 1 1
12 9469 1 1 16 LEU HD11 H 3.456 -0.261 -13.739 1.00 . A A . 16 LEU HD11 1 1
12 9470 1 1 16 LEU HD12 H 3.037 1.458 -13.903 1.00 . A A . 16 LEU HD12 1 1
12 9471 1 1 16 LEU HD13 H 2.025 0.406 -12.905 1.00 . A A . 16 LEU HD13 1 1
12 9472 1 1 16 LEU HD21 H 4.095 -1.165 -11.516 1.00 . A A . 16 LEU HD21 1 1
12 9473 1 1 16 LEU HD22 H 2.737 -0.339 -10.729 1.00 . A A . 16 LEU HD22 1 1
12 9474 1 1 16 LEU HD23 H 4.389 -0.072 -10.147 1.00 . A A . 16 LEU HD23 1 1
12 9475 1 1 16 LEU HG H 3.525 1.840 -11.537 1.00 . A A . 16 LEU HG 1 1
12 9476 1 1 16 LEU N N 5.901 3.225 -11.256 1.00 . A A . 16 LEU N 1 1
12 9477 1 1 16 LEU O O 8.390 0.733 -11.089 1.00 . A A . 16 LEU O 1 1
12 9478 1 1 17 GLU C C 10.793 2.314 -12.011 1.00 . A A . 17 GLU C 1 1
12 9479 1 1 17 GLU CA C 9.723 2.099 -13.105 1.00 . A A . 17 GLU CA 1 1
12 9480 1 1 17 GLU CB C 10.068 2.899 -14.374 1.00 . A A . 17 GLU CB 1 1
12 9481 1 1 17 GLU CD C 10.407 5.229 -15.441 1.00 . A A . 17 GLU CD 1 1
12 9482 1 1 17 GLU CG C 9.875 4.413 -14.239 1.00 . A A . 17 GLU CG 1 1
12 9483 1 1 17 GLU H H 7.764 3.008 -13.159 1.00 . A A . 17 GLU H 1 1
12 9484 1 1 17 GLU HA H 9.797 1.050 -13.378 1.00 . A A . 17 GLU HA 1 1
12 9485 1 1 17 GLU HB2 H 11.106 2.689 -14.638 1.00 . A A . 17 GLU HB2 1 1
12 9486 1 1 17 GLU HB3 H 9.446 2.552 -15.191 1.00 . A A . 17 GLU HB3 1 1
12 9487 1 1 17 GLU HG2 H 8.807 4.590 -14.144 1.00 . A A . 17 GLU HG2 1 1
12 9488 1 1 17 GLU HG3 H 10.366 4.759 -13.330 1.00 . A A . 17 GLU HG3 1 1
12 9489 1 1 17 GLU N N 8.330 2.332 -12.655 1.00 . A A . 17 GLU N 1 1
12 9490 1 1 17 GLU O O 11.918 1.836 -12.145 1.00 . A A . 17 GLU O 1 1
12 9491 1 1 17 GLU OE1 O 10.188 6.464 -15.465 1.00 . A A . 17 GLU OE1 1 1
12 9492 1 1 17 GLU OE2 O 11.054 4.674 -16.363 1.00 . A A . 17 GLU OE2 1 1
12 9493 1 1 18 ASN C C 11.609 1.695 -9.063 1.00 . A A . 18 ASN C 1 1
12 9494 1 1 18 ASN CA C 11.264 3.060 -9.694 1.00 . A A . 18 ASN CA 1 1
12 9495 1 1 18 ASN CB C 10.521 3.930 -8.663 1.00 . A A . 18 ASN CB 1 1
12 9496 1 1 18 ASN CG C 10.330 5.363 -9.126 1.00 . A A . 18 ASN CG 1 1
12 9497 1 1 18 ASN H H 9.487 3.316 -10.855 1.00 . A A . 18 ASN H 1 1
12 9498 1 1 18 ASN HA H 12.204 3.547 -9.960 1.00 . A A . 18 ASN HA 1 1
12 9499 1 1 18 ASN HB2 H 9.549 3.480 -8.453 1.00 . A A . 18 ASN HB2 1 1
12 9500 1 1 18 ASN HB3 H 11.088 3.956 -7.732 1.00 . A A . 18 ASN HB3 1 1
12 9501 1 1 18 ASN HD21 H 8.337 5.165 -9.050 1.00 . A A . 18 ASN HD21 1 1
12 9502 1 1 18 ASN HD22 H 8.950 6.719 -9.618 1.00 . A A . 18 ASN HD22 1 1
12 9503 1 1 18 ASN N N 10.429 2.956 -10.894 1.00 . A A . 18 ASN N 1 1
12 9504 1 1 18 ASN ND2 N 9.101 5.806 -9.219 1.00 . A A . 18 ASN ND2 1 1
12 9505 1 1 18 ASN O O 12.608 1.583 -8.348 1.00 . A A . 18 ASN O 1 1
12 9506 1 1 18 ASN OD1 O 11.273 6.098 -9.380 1.00 . A A . 18 ASN OD1 1 1
12 9507 1 1 19 TYR C C 11.836 -1.659 -9.537 1.00 . A A . 19 TYR C 1 1
12 9508 1 1 19 TYR CA C 10.947 -0.686 -8.752 1.00 . A A . 19 TYR CA 1 1
12 9509 1 1 19 TYR CB C 9.573 -1.247 -8.356 1.00 . A A . 19 TYR CB 1 1
12 9510 1 1 19 TYR CD1 C 8.397 0.757 -7.359 1.00 . A A . 19 TYR CD1 1 1
12 9511 1 1 19 TYR CD2 C 9.074 -1.054 -5.869 1.00 . A A . 19 TYR CD2 1 1
12 9512 1 1 19 TYR CE1 C 7.975 1.518 -6.255 1.00 . A A . 19 TYR CE1 1 1
12 9513 1 1 19 TYR CE2 C 8.598 -0.321 -4.763 1.00 . A A . 19 TYR CE2 1 1
12 9514 1 1 19 TYR CG C 8.982 -0.511 -7.167 1.00 . A A . 19 TYR CG 1 1
12 9515 1 1 19 TYR CZ C 8.079 0.982 -4.949 1.00 . A A . 19 TYR CZ 1 1
12 9516 1 1 19 TYR H H 10.000 0.818 -9.933 1.00 . A A . 19 TYR H 1 1
12 9517 1 1 19 TYR HA H 11.481 -0.573 -7.810 1.00 . A A . 19 TYR HA 1 1
12 9518 1 1 19 TYR HB2 H 8.889 -1.187 -9.202 1.00 . A A . 19 TYR HB2 1 1
12 9519 1 1 19 TYR HB3 H 9.679 -2.301 -8.094 1.00 . A A . 19 TYR HB3 1 1
12 9520 1 1 19 TYR HD1 H 8.286 1.165 -8.355 1.00 . A A . 19 TYR HD1 1 1
12 9521 1 1 19 TYR HD2 H 9.519 -2.029 -5.723 1.00 . A A . 19 TYR HD2 1 1
12 9522 1 1 19 TYR HE1 H 7.542 2.490 -6.420 1.00 . A A . 19 TYR HE1 1 1
12 9523 1 1 19 TYR HE2 H 8.653 -0.736 -3.766 1.00 . A A . 19 TYR HE2 1 1
12 9524 1 1 19 TYR HH H 7.593 2.646 -4.058 1.00 . A A . 19 TYR HH 1 1
12 9525 1 1 19 TYR N N 10.797 0.660 -9.322 1.00 . A A . 19 TYR N 1 1
12 9526 1 1 19 TYR O O 12.147 -2.757 -9.071 1.00 . A A . 19 TYR O 1 1
12 9527 1 1 19 TYR OH O 7.633 1.692 -3.874 1.00 . A A . 19 TYR OH 1 1
12 9528 1 1 20 CYS C C 14.540 -1.778 -11.545 1.00 . A A . 20 CYS C 1 1
12 9529 1 1 20 CYS CA C 13.028 -1.980 -11.714 1.00 . A A . 20 CYS CA 1 1
12 9530 1 1 20 CYS CB C 12.556 -1.564 -13.110 1.00 . A A . 20 CYS CB 1 1
12 9531 1 1 20 CYS H H 11.866 -0.359 -11.060 1.00 . A A . 20 CYS H 1 1
12 9532 1 1 20 CYS HA H 12.842 -3.037 -11.604 1.00 . A A . 20 CYS HA 1 1
12 9533 1 1 20 CYS HB2 H 12.863 -0.533 -13.295 1.00 . A A . 20 CYS HB2 1 1
12 9534 1 1 20 CYS HB3 H 13.041 -2.200 -13.852 1.00 . A A . 20 CYS HB3 1 1
12 9535 1 1 20 CYS N N 12.224 -1.244 -10.744 1.00 . A A . 20 CYS N 1 1
12 9536 1 1 20 CYS O O 15.002 -0.715 -11.116 1.00 . A A . 20 CYS O 1 1
12 9537 1 1 20 CYS SG S 10.759 -1.664 -13.333 1.00 . A A . 20 CYS SG 1 1
12 9538 1 1 21 LYS C C 17.319 -3.520 -13.204 1.00 . A A . 21 LYS C 1 1
12 9539 1 1 21 LYS CA C 16.777 -2.810 -11.959 1.00 . A A . 21 LYS CA 1 1
12 9540 1 1 21 LYS CB C 17.289 -3.386 -10.623 1.00 . A A . 21 LYS CB 1 1
12 9541 1 1 21 LYS CD C 19.643 -4.395 -11.027 1.00 . A A . 21 LYS CD 1 1
12 9542 1 1 21 LYS CE C 21.144 -4.277 -10.705 1.00 . A A . 21 LYS CE 1 1
12 9543 1 1 21 LYS CG C 18.806 -3.277 -10.379 1.00 . A A . 21 LYS CG 1 1
12 9544 1 1 21 LYS H H 14.822 -3.652 -12.235 1.00 . A A . 21 LYS H 1 1
12 9545 1 1 21 LYS HA H 17.123 -1.780 -12.025 1.00 . A A . 21 LYS HA 1 1
12 9546 1 1 21 LYS HB2 H 16.799 -2.830 -9.824 1.00 . A A . 21 LYS HB2 1 1
12 9547 1 1 21 LYS HB3 H 16.988 -4.431 -10.534 1.00 . A A . 21 LYS HB3 1 1
12 9548 1 1 21 LYS HD2 H 19.273 -5.368 -10.702 1.00 . A A . 21 LYS HD2 1 1
12 9549 1 1 21 LYS HD3 H 19.541 -4.337 -12.109 1.00 . A A . 21 LYS HD3 1 1
12 9550 1 1 21 LYS HE2 H 21.688 -5.003 -11.317 1.00 . A A . 21 LYS HE2 1 1
12 9551 1 1 21 LYS HE3 H 21.490 -3.284 -11.002 1.00 . A A . 21 LYS HE3 1 1
12 9552 1 1 21 LYS HG2 H 19.156 -2.302 -10.726 1.00 . A A . 21 LYS HG2 1 1
12 9553 1 1 21 LYS HG3 H 18.963 -3.318 -9.300 1.00 . A A . 21 LYS HG3 1 1
12 9554 1 1 21 LYS HZ1 H 22.447 -4.479 -9.106 1.00 . A A . 21 LYS HZ1 1 1
12 9555 1 1 21 LYS HZ2 H 21.130 -5.428 -8.970 1.00 . A A . 21 LYS HZ2 1 1
12 9556 1 1 21 LYS HZ3 H 21.025 -3.819 -8.675 1.00 . A A . 21 LYS HZ3 1 1
12 9557 1 1 21 LYS N N 15.302 -2.807 -11.941 1.00 . A A . 21 LYS N 1 1
12 9558 1 1 21 LYS NZ N 21.449 -4.518 -9.271 1.00 . A A . 21 LYS NZ 1 1
12 9559 1 1 21 LYS O O 17.021 -4.718 -13.389 1.00 . A A . 21 LYS O 1 1
12 9560 1 1 21 LYS OXT O 18.018 -2.853 -14.002 1.00 . A A . 21 LYS OXT 1 1
12 9561 2 2 1 PHE C C -5.626 8.875 -17.299 1.00 . B B . 1 PHE C 1 1
12 9562 2 2 1 PHE CA C -5.623 9.323 -18.762 1.00 . B B . 1 PHE CA 1 1
12 9563 2 2 1 PHE CB C -5.214 8.227 -19.767 1.00 . B B . 1 PHE CB 1 1
12 9564 2 2 1 PHE CD1 C -4.502 6.016 -18.724 1.00 . B B . 1 PHE CD1 1 1
12 9565 2 2 1 PHE CD2 C -6.779 6.241 -19.560 1.00 . B B . 1 PHE CD2 1 1
12 9566 2 2 1 PHE CE1 C -4.774 4.692 -18.337 1.00 . B B . 1 PHE CE1 1 1
12 9567 2 2 1 PHE CE2 C -7.052 4.917 -19.167 1.00 . B B . 1 PHE CE2 1 1
12 9568 2 2 1 PHE CG C -5.503 6.793 -19.342 1.00 . B B . 1 PHE CG 1 1
12 9569 2 2 1 PHE CZ C -6.050 4.140 -18.561 1.00 . B B . 1 PHE CZ 1 1
12 9570 2 2 1 PHE H1 H -3.996 10.585 -18.775 1.00 . B B . 1 PHE H1 1 1
12 9571 2 2 1 PHE H2 H -5.402 11.356 -18.445 1.00 . B B . 1 PHE H2 1 1
12 9572 2 2 1 PHE H3 H -5.070 10.889 -19.982 1.00 . B B . 1 PHE H3 1 1
12 9573 2 2 1 PHE HA H -6.679 9.488 -18.979 1.00 . B B . 1 PHE HA 1 1
12 9574 2 2 1 PHE HB2 H -5.703 8.422 -20.720 1.00 . B B . 1 PHE HB2 1 1
12 9575 2 2 1 PHE HB3 H -4.137 8.297 -19.941 1.00 . B B . 1 PHE HB3 1 1
12 9576 2 2 1 PHE HD1 H -3.521 6.437 -18.550 1.00 . B B . 1 PHE HD1 1 1
12 9577 2 2 1 PHE HD2 H -7.553 6.832 -20.035 1.00 . B B . 1 PHE HD2 1 1
12 9578 2 2 1 PHE HE1 H -4.005 4.091 -17.871 1.00 . B B . 1 PHE HE1 1 1
12 9579 2 2 1 PHE HE2 H -8.034 4.492 -19.331 1.00 . B B . 1 PHE HE2 1 1
12 9580 2 2 1 PHE HZ H -6.263 3.121 -18.266 1.00 . B B . 1 PHE HZ 1 1
12 9581 2 2 1 PHE N N -4.976 10.634 -19.013 1.00 . B B . 1 PHE N 1 1
12 9582 2 2 1 PHE O O -4.568 8.838 -16.666 1.00 . B B . 1 PHE O 1 1
12 9583 2 2 2 VAL C C -6.881 6.465 -15.380 1.00 . B B . 2 VAL C 1 1
12 9584 2 2 2 VAL CA C -6.952 7.997 -15.383 1.00 . B B . 2 VAL CA 1 1
12 9585 2 2 2 VAL CB C -8.240 8.511 -14.699 1.00 . B B . 2 VAL CB 1 1
12 9586 2 2 2 VAL CG1 C -8.260 8.130 -13.213 1.00 . B B . 2 VAL CG1 1 1
12 9587 2 2 2 VAL CG2 C -8.373 10.038 -14.792 1.00 . B B . 2 VAL CG2 1 1
12 9588 2 2 2 VAL H H -7.633 8.569 -17.322 1.00 . B B . 2 VAL H 1 1
12 9589 2 2 2 VAL HA H -6.122 8.362 -14.779 1.00 . B B . 2 VAL HA 1 1
12 9590 2 2 2 VAL HB H -9.107 8.063 -15.182 1.00 . B B . 2 VAL HB 1 1
12 9591 2 2 2 VAL HG11 H -9.187 8.481 -12.758 1.00 . B B . 2 VAL HG11 1 1
12 9592 2 2 2 VAL HG12 H -8.209 7.047 -13.093 1.00 . B B . 2 VAL HG12 1 1
12 9593 2 2 2 VAL HG13 H -7.417 8.589 -12.698 1.00 . B B . 2 VAL HG13 1 1
12 9594 2 2 2 VAL HG21 H -8.485 10.345 -15.831 1.00 . B B . 2 VAL HG21 1 1
12 9595 2 2 2 VAL HG22 H -9.260 10.361 -14.247 1.00 . B B . 2 VAL HG22 1 1
12 9596 2 2 2 VAL HG23 H -7.494 10.519 -14.366 1.00 . B B . 2 VAL HG23 1 1
12 9597 2 2 2 VAL N N -6.800 8.537 -16.749 1.00 . B B . 2 VAL N 1 1
12 9598 2 2 2 VAL O O -7.814 5.796 -15.838 1.00 . B B . 2 VAL O 1 1
12 9599 2 2 3 ASN C C -6.435 3.807 -13.673 1.00 . B B . 3 ASN C 1 1
12 9600 2 2 3 ASN CA C -5.577 4.454 -14.787 1.00 . B B . 3 ASN CA 1 1
12 9601 2 2 3 ASN CB C -4.070 4.180 -14.583 1.00 . B B . 3 ASN CB 1 1
12 9602 2 2 3 ASN CG C -3.679 2.734 -14.875 1.00 . B B . 3 ASN CG 1 1
12 9603 2 2 3 ASN H H -5.054 6.508 -14.519 1.00 . B B . 3 ASN H 1 1
12 9604 2 2 3 ASN HA H -5.884 4.017 -15.739 1.00 . B B . 3 ASN HA 1 1
12 9605 2 2 3 ASN HB2 H -3.490 4.811 -15.261 1.00 . B B . 3 ASN HB2 1 1
12 9606 2 2 3 ASN HB3 H -3.789 4.430 -13.563 1.00 . B B . 3 ASN HB3 1 1
12 9607 2 2 3 ASN HD21 H -2.042 2.856 -13.705 1.00 . B B . 3 ASN HD21 1 1
12 9608 2 2 3 ASN HD22 H -2.306 1.323 -14.538 1.00 . B B . 3 ASN HD22 1 1
12 9609 2 2 3 ASN N N -5.780 5.903 -14.873 1.00 . B B . 3 ASN N 1 1
12 9610 2 2 3 ASN ND2 N -2.569 2.274 -14.349 1.00 . B B . 3 ASN ND2 1 1
12 9611 2 2 3 ASN O O -6.949 4.482 -12.780 1.00 . B B . 3 ASN O 1 1
12 9612 2 2 3 ASN OD1 O -4.351 2.013 -15.599 1.00 . B B . 3 ASN OD1 1 1
12 9613 2 2 4 GLN C C -6.122 1.351 -11.544 1.00 . B B . 4 GLN C 1 1
12 9614 2 2 4 GLN CA C -7.148 1.654 -12.657 1.00 . B B . 4 GLN CA 1 1
12 9615 2 2 4 GLN CB C -7.717 0.364 -13.280 1.00 . B B . 4 GLN CB 1 1
12 9616 2 2 4 GLN CD C -7.277 -1.817 -14.520 1.00 . B B . 4 GLN CD 1 1
12 9617 2 2 4 GLN CG C -6.655 -0.554 -13.916 1.00 . B B . 4 GLN CG 1 1
12 9618 2 2 4 GLN H H -6.060 1.994 -14.444 1.00 . B B . 4 GLN H 1 1
12 9619 2 2 4 GLN HA H -7.980 2.196 -12.203 1.00 . B B . 4 GLN HA 1 1
12 9620 2 2 4 GLN HB2 H -8.241 -0.199 -12.504 1.00 . B B . 4 GLN HB2 1 1
12 9621 2 2 4 GLN HB3 H -8.451 0.644 -14.036 1.00 . B B . 4 GLN HB3 1 1
12 9622 2 2 4 GLN HE21 H -8.157 -0.800 -16.035 1.00 . B B . 4 GLN HE21 1 1
12 9623 2 2 4 GLN HE22 H -8.511 -2.521 -15.930 1.00 . B B . 4 GLN HE22 1 1
12 9624 2 2 4 GLN HG2 H -6.133 -0.017 -14.706 1.00 . B B . 4 GLN HG2 1 1
12 9625 2 2 4 GLN HG3 H -5.924 -0.856 -13.165 1.00 . B B . 4 GLN HG3 1 1
12 9626 2 2 4 GLN N N -6.563 2.482 -13.715 1.00 . B B . 4 GLN N 1 1
12 9627 2 2 4 GLN NE2 N -8.045 -1.696 -15.584 1.00 . B B . 4 GLN NE2 1 1
12 9628 2 2 4 GLN O O -4.915 1.553 -11.702 1.00 . B B . 4 GLN O 1 1
12 9629 2 2 4 GLN OE1 O -7.224 -2.907 -13.965 1.00 . B B . 4 GLN OE1 1 1
12 9630 2 2 5 HIS C C -5.174 -1.083 -9.765 1.00 . B B . 5 HIS C 1 1
12 9631 2 2 5 HIS CA C -5.763 0.280 -9.352 1.00 . B B . 5 HIS CA 1 1
12 9632 2 2 5 HIS CB C -6.552 0.190 -8.033 1.00 . B B . 5 HIS CB 1 1
12 9633 2 2 5 HIS CD2 C -8.050 -1.903 -8.004 1.00 . B B . 5 HIS CD2 1 1
12 9634 2 2 5 HIS CE1 C -10.016 -0.977 -8.366 1.00 . B B . 5 HIS CE1 1 1
12 9635 2 2 5 HIS CG C -7.864 -0.552 -8.130 1.00 . B B . 5 HIS CG 1 1
12 9636 2 2 5 HIS H H -7.599 0.652 -10.380 1.00 . B B . 5 HIS H 1 1
12 9637 2 2 5 HIS HA H -4.925 0.951 -9.179 1.00 . B B . 5 HIS HA 1 1
12 9638 2 2 5 HIS HB2 H -5.931 -0.290 -7.273 1.00 . B B . 5 HIS HB2 1 1
12 9639 2 2 5 HIS HB3 H -6.759 1.202 -7.687 1.00 . B B . 5 HIS HB3 1 1
12 9640 2 2 5 HIS HD1 H -9.310 1.000 -8.444 1.00 . B B . 5 HIS HD1 1 1
12 9641 2 2 5 HIS HD2 H -7.272 -2.633 -7.818 1.00 . B B . 5 HIS HD2 1 1
12 9642 2 2 5 HIS HE1 H -11.079 -0.832 -8.518 1.00 . B B . 5 HIS HE1 1 1
12 9643 2 2 5 HIS N N -6.607 0.832 -10.417 1.00 . B B . 5 HIS N 1 1
12 9644 2 2 5 HIS ND1 N -9.103 0.011 -8.353 1.00 . B B . 5 HIS ND1 1 1
12 9645 2 2 5 HIS NE2 N -9.419 -2.167 -8.161 1.00 . B B . 5 HIS NE2 1 1
12 9646 2 2 5 HIS O O -5.795 -1.837 -10.516 1.00 . B B . 5 HIS O 1 1
12 9647 2 2 6 LEU C C -2.692 -3.250 -8.284 1.00 . B B . 6 LEU C 1 1
12 9648 2 2 6 LEU CA C -3.204 -2.606 -9.586 1.00 . B B . 6 LEU CA 1 1
12 9649 2 2 6 LEU CB C -2.041 -2.260 -10.533 1.00 . B B . 6 LEU CB 1 1
12 9650 2 2 6 LEU CD1 C -1.104 -1.086 -12.484 1.00 . B B . 6 LEU CD1 1 1
12 9651 2 2 6 LEU CD2 C -3.162 -2.416 -12.833 1.00 . B B . 6 LEU CD2 1 1
12 9652 2 2 6 LEU CG C -2.407 -1.537 -11.835 1.00 . B B . 6 LEU CG 1 1
12 9653 2 2 6 LEU H H -3.575 -0.774 -8.581 1.00 . B B . 6 LEU H 1 1
12 9654 2 2 6 LEU HA H -3.844 -3.330 -10.091 1.00 . B B . 6 LEU HA 1 1
12 9655 2 2 6 LEU HB2 H -1.341 -1.629 -9.985 1.00 . B B . 6 LEU HB2 1 1
12 9656 2 2 6 LEU HB3 H -1.515 -3.180 -10.778 1.00 . B B . 6 LEU HB3 1 1
12 9657 2 2 6 LEU HD11 H -0.454 -1.952 -12.593 1.00 . B B . 6 LEU HD11 1 1
12 9658 2 2 6 LEU HD12 H -0.616 -0.353 -11.846 1.00 . B B . 6 LEU HD12 1 1
12 9659 2 2 6 LEU HD13 H -1.298 -0.649 -13.461 1.00 . B B . 6 LEU HD13 1 1
12 9660 2 2 6 LEU HD21 H -2.538 -3.253 -13.142 1.00 . B B . 6 LEU HD21 1 1
12 9661 2 2 6 LEU HD22 H -3.425 -1.824 -13.714 1.00 . B B . 6 LEU HD22 1 1
12 9662 2 2 6 LEU HD23 H -4.081 -2.788 -12.385 1.00 . B B . 6 LEU HD23 1 1
12 9663 2 2 6 LEU HG H -2.994 -0.650 -11.615 1.00 . B B . 6 LEU HG 1 1
12 9664 2 2 6 LEU N N -3.977 -1.403 -9.273 1.00 . B B . 6 LEU N 1 1
12 9665 2 2 6 LEU O O -1.594 -2.955 -7.804 1.00 . B B . 6 LEU O 1 1
12 9666 2 2 7 CYS C C -2.527 -6.245 -6.892 1.00 . B B . 7 CYS C 1 1
12 9667 2 2 7 CYS CA C -3.144 -4.886 -6.501 1.00 . B B . 7 CYS CA 1 1
12 9668 2 2 7 CYS CB C -4.385 -5.079 -5.623 1.00 . B B . 7 CYS CB 1 1
12 9669 2 2 7 CYS H H -4.377 -4.332 -8.164 1.00 . B B . 7 CYS H 1 1
12 9670 2 2 7 CYS HA H -2.411 -4.317 -5.925 1.00 . B B . 7 CYS HA 1 1
12 9671 2 2 7 CYS HB2 H -4.963 -4.155 -5.601 1.00 . B B . 7 CYS HB2 1 1
12 9672 2 2 7 CYS HB3 H -5.015 -5.858 -6.055 1.00 . B B . 7 CYS HB3 1 1
12 9673 2 2 7 CYS N N -3.507 -4.124 -7.699 1.00 . B B . 7 CYS N 1 1
12 9674 2 2 7 CYS O O -3.002 -6.902 -7.824 1.00 . B B . 7 CYS O 1 1
12 9675 2 2 7 CYS SG S -3.971 -5.519 -3.914 1.00 . B B . 7 CYS SG 1 1
12 9676 2 2 8 GLY C C -0.344 -8.243 -7.789 1.00 . B B . 8 GLY C 1 1
12 9677 2 2 8 GLY CA C -0.883 -8.022 -6.371 1.00 . B B . 8 GLY CA 1 1
12 9678 2 2 8 GLY H H -1.135 -6.119 -5.429 1.00 . B B . 8 GLY H 1 1
12 9679 2 2 8 GLY HA2 H -0.056 -8.148 -5.671 1.00 . B B . 8 GLY HA2 1 1
12 9680 2 2 8 GLY HA3 H -1.625 -8.787 -6.144 1.00 . B B . 8 GLY HA3 1 1
12 9681 2 2 8 GLY N N -1.489 -6.695 -6.178 1.00 . B B . 8 GLY N 1 1
12 9682 2 2 8 GLY O O 0.408 -7.418 -8.314 1.00 . B B . 8 GLY O 1 1
12 9683 2 2 9 SER C C -0.567 -8.682 -10.875 1.00 . B B . 9 SER C 1 1
12 9684 2 2 9 SER CA C -0.297 -9.733 -9.785 1.00 . B B . 9 SER CA 1 1
12 9685 2 2 9 SER CB C -0.969 -11.052 -10.191 1.00 . B B . 9 SER CB 1 1
12 9686 2 2 9 SER H H -1.347 -9.993 -7.946 1.00 . B B . 9 SER H 1 1
12 9687 2 2 9 SER HA H 0.780 -9.903 -9.754 1.00 . B B . 9 SER HA 1 1
12 9688 2 2 9 SER HB2 H -2.054 -10.923 -10.209 1.00 . B B . 9 SER HB2 1 1
12 9689 2 2 9 SER HB3 H -0.631 -11.337 -11.190 1.00 . B B . 9 SER HB3 1 1
12 9690 2 2 9 SER HG H -1.064 -12.905 -9.563 1.00 . B B . 9 SER HG 1 1
12 9691 2 2 9 SER N N -0.750 -9.340 -8.435 1.00 . B B . 9 SER N 1 1
12 9692 2 2 9 SER O O 0.188 -8.610 -11.849 1.00 . B B . 9 SER O 1 1
12 9693 2 2 9 SER OG O -0.626 -12.077 -9.274 1.00 . B B . 9 SER OG 1 1
12 9694 2 2 10 HIS C C -0.660 -5.679 -11.639 1.00 . B B . 10 HIS C 1 1
12 9695 2 2 10 HIS CA C -1.823 -6.683 -11.602 1.00 . B B . 10 HIS CA 1 1
12 9696 2 2 10 HIS CB C -3.104 -5.957 -11.177 1.00 . B B . 10 HIS CB 1 1
12 9697 2 2 10 HIS CD2 C -5.127 -7.429 -10.584 1.00 . B B . 10 HIS CD2 1 1
12 9698 2 2 10 HIS CE1 C -6.173 -7.419 -12.518 1.00 . B B . 10 HIS CE1 1 1
12 9699 2 2 10 HIS CG C -4.375 -6.703 -11.470 1.00 . B B . 10 HIS CG 1 1
12 9700 2 2 10 HIS H H -2.152 -7.907 -9.876 1.00 . B B . 10 HIS H 1 1
12 9701 2 2 10 HIS HA H -1.957 -7.058 -12.618 1.00 . B B . 10 HIS HA 1 1
12 9702 2 2 10 HIS HB2 H -3.053 -5.714 -10.117 1.00 . B B . 10 HIS HB2 1 1
12 9703 2 2 10 HIS HB3 H -3.158 -5.013 -11.718 1.00 . B B . 10 HIS HB3 1 1
12 9704 2 2 10 HIS HD1 H -4.772 -6.223 -13.520 1.00 . B B . 10 HIS HD1 1 1
12 9705 2 2 10 HIS HD2 H -4.886 -7.600 -9.542 1.00 . B B . 10 HIS HD2 1 1
12 9706 2 2 10 HIS HE1 H -6.912 -7.568 -13.294 1.00 . B B . 10 HIS HE1 1 1
12 9707 2 2 10 HIS N N -1.575 -7.816 -10.701 1.00 . B B . 10 HIS N 1 1
12 9708 2 2 10 HIS ND1 N -5.049 -6.704 -12.670 1.00 . B B . 10 HIS ND1 1 1
12 9709 2 2 10 HIS NE2 N -6.267 -7.887 -11.259 1.00 . B B . 10 HIS NE2 1 1
12 9710 2 2 10 HIS O O -0.360 -5.118 -12.694 1.00 . B B . 10 HIS O 1 1
12 9711 2 2 11 LEU C C 2.384 -5.254 -11.166 1.00 . B B . 11 LEU C 1 1
12 9712 2 2 11 LEU CA C 1.201 -4.601 -10.440 1.00 . B B . 11 LEU CA 1 1
12 9713 2 2 11 LEU CB C 1.545 -4.321 -8.970 1.00 . B B . 11 LEU CB 1 1
12 9714 2 2 11 LEU CD1 C 2.195 -1.994 -8.267 1.00 . B B . 11 LEU CD1 1 1
12 9715 2 2 11 LEU CD2 C 3.788 -3.869 -7.909 1.00 . B B . 11 LEU CD2 1 1
12 9716 2 2 11 LEU CG C 2.703 -3.315 -8.828 1.00 . B B . 11 LEU CG 1 1
12 9717 2 2 11 LEU H H -0.243 -5.979 -9.674 1.00 . B B . 11 LEU H 1 1
12 9718 2 2 11 LEU HA H 0.973 -3.649 -10.930 1.00 . B B . 11 LEU HA 1 1
12 9719 2 2 11 LEU HB2 H 0.659 -3.942 -8.459 1.00 . B B . 11 LEU HB2 1 1
12 9720 2 2 11 LEU HB3 H 1.815 -5.260 -8.484 1.00 . B B . 11 LEU HB3 1 1
12 9721 2 2 11 LEU HD11 H 1.809 -2.133 -7.257 1.00 . B B . 11 LEU HD11 1 1
12 9722 2 2 11 LEU HD12 H 1.396 -1.618 -8.905 1.00 . B B . 11 LEU HD12 1 1
12 9723 2 2 11 LEU HD13 H 3.006 -1.272 -8.263 1.00 . B B . 11 LEU HD13 1 1
12 9724 2 2 11 LEU HD21 H 3.381 -4.052 -6.916 1.00 . B B . 11 LEU HD21 1 1
12 9725 2 2 11 LEU HD22 H 4.611 -3.159 -7.848 1.00 . B B . 11 LEU HD22 1 1
12 9726 2 2 11 LEU HD23 H 4.163 -4.807 -8.322 1.00 . B B . 11 LEU HD23 1 1
12 9727 2 2 11 LEU HG H 3.156 -3.106 -9.792 1.00 . B B . 11 LEU HG 1 1
12 9728 2 2 11 LEU N N 0.017 -5.459 -10.506 1.00 . B B . 11 LEU N 1 1
12 9729 2 2 11 LEU O O 3.064 -4.600 -11.948 1.00 . B B . 11 LEU O 1 1
12 9730 2 2 12 VAL C C 3.477 -7.337 -13.157 1.00 . B B . 12 VAL C 1 1
12 9731 2 2 12 VAL CA C 3.645 -7.341 -11.638 1.00 . B B . 12 VAL CA 1 1
12 9732 2 2 12 VAL CB C 3.747 -8.780 -11.097 1.00 . B B . 12 VAL CB 1 1
12 9733 2 2 12 VAL CG1 C 5.020 -9.470 -11.603 1.00 . B B . 12 VAL CG1 1 1
12 9734 2 2 12 VAL CG2 C 3.742 -8.833 -9.563 1.00 . B B . 12 VAL CG2 1 1
12 9735 2 2 12 VAL H H 1.990 -7.031 -10.296 1.00 . B B . 12 VAL H 1 1
12 9736 2 2 12 VAL HA H 4.594 -6.851 -11.425 1.00 . B B . 12 VAL HA 1 1
12 9737 2 2 12 VAL HB H 2.887 -9.351 -11.446 1.00 . B B . 12 VAL HB 1 1
12 9738 2 2 12 VAL HG11 H 5.112 -10.460 -11.162 1.00 . B B . 12 VAL HG11 1 1
12 9739 2 2 12 VAL HG12 H 4.988 -9.582 -12.688 1.00 . B B . 12 VAL HG12 1 1
12 9740 2 2 12 VAL HG13 H 5.890 -8.870 -11.335 1.00 . B B . 12 VAL HG13 1 1
12 9741 2 2 12 VAL HG21 H 2.793 -8.474 -9.167 1.00 . B B . 12 VAL HG21 1 1
12 9742 2 2 12 VAL HG22 H 3.872 -9.861 -9.222 1.00 . B B . 12 VAL HG22 1 1
12 9743 2 2 12 VAL HG23 H 4.549 -8.217 -9.165 1.00 . B B . 12 VAL HG23 1 1
12 9744 2 2 12 VAL N N 2.597 -6.559 -10.956 1.00 . B B . 12 VAL N 1 1
12 9745 2 2 12 VAL O O 4.447 -7.129 -13.883 1.00 . B B . 12 VAL O 1 1
12 9746 2 2 13 GLU C C 2.207 -5.974 -15.640 1.00 . B B . 13 GLU C 1 1
12 9747 2 2 13 GLU CA C 1.900 -7.370 -15.069 1.00 . B B . 13 GLU CA 1 1
12 9748 2 2 13 GLU CB C 0.410 -7.736 -15.232 1.00 . B B . 13 GLU CB 1 1
12 9749 2 2 13 GLU CD C 0.409 -8.635 -17.679 1.00 . B B . 13 GLU CD 1 1
12 9750 2 2 13 GLU CG C -0.159 -7.618 -16.661 1.00 . B B . 13 GLU CG 1 1
12 9751 2 2 13 GLU H H 1.492 -7.659 -12.985 1.00 . B B . 13 GLU H 1 1
12 9752 2 2 13 GLU HA H 2.504 -8.091 -15.624 1.00 . B B . 13 GLU HA 1 1
12 9753 2 2 13 GLU HB2 H 0.249 -8.753 -14.869 1.00 . B B . 13 GLU HB2 1 1
12 9754 2 2 13 GLU HB3 H -0.174 -7.071 -14.595 1.00 . B B . 13 GLU HB3 1 1
12 9755 2 2 13 GLU HG2 H -1.240 -7.769 -16.590 1.00 . B B . 13 GLU HG2 1 1
12 9756 2 2 13 GLU HG3 H -0.006 -6.600 -17.026 1.00 . B B . 13 GLU HG3 1 1
12 9757 2 2 13 GLU N N 2.241 -7.476 -13.643 1.00 . B B . 13 GLU N 1 1
12 9758 2 2 13 GLU O O 2.632 -5.855 -16.791 1.00 . B B . 13 GLU O 1 1
12 9759 2 2 13 GLU OE1 O 1.195 -9.538 -17.307 1.00 . B B . 13 GLU OE1 1 1
12 9760 2 2 13 GLU OE2 O 0.035 -8.546 -18.873 1.00 . B B . 13 GLU OE2 1 1
12 9761 2 2 14 ALA C C 3.900 -3.283 -15.206 1.00 . B B . 14 ALA C 1 1
12 9762 2 2 14 ALA CA C 2.382 -3.547 -15.236 1.00 . B B . 14 ALA CA 1 1
12 9763 2 2 14 ALA CB C 1.591 -2.583 -14.352 1.00 . B B . 14 ALA CB 1 1
12 9764 2 2 14 ALA H H 1.711 -5.064 -13.895 1.00 . B B . 14 ALA H 1 1
12 9765 2 2 14 ALA HA H 2.044 -3.400 -16.264 1.00 . B B . 14 ALA HA 1 1
12 9766 2 2 14 ALA HB1 H 0.529 -2.830 -14.422 1.00 . B B . 14 ALA HB1 1 1
12 9767 2 2 14 ALA HB2 H 1.913 -2.660 -13.311 1.00 . B B . 14 ALA HB2 1 1
12 9768 2 2 14 ALA HB3 H 1.734 -1.563 -14.706 1.00 . B B . 14 ALA HB3 1 1
12 9769 2 2 14 ALA N N 2.046 -4.914 -14.837 1.00 . B B . 14 ALA N 1 1
12 9770 2 2 14 ALA O O 4.435 -2.743 -16.170 1.00 . B B . 14 ALA O 1 1
12 9771 2 2 15 LEU C C 6.711 -4.411 -15.333 1.00 . B B . 15 LEU C 1 1
12 9772 2 2 15 LEU CA C 6.098 -3.686 -14.131 1.00 . B B . 15 LEU CA 1 1
12 9773 2 2 15 LEU CB C 6.607 -4.349 -12.837 1.00 . B B . 15 LEU CB 1 1
12 9774 2 2 15 LEU CD1 C 6.581 -4.459 -10.335 1.00 . B B . 15 LEU CD1 1 1
12 9775 2 2 15 LEU CD2 C 7.136 -2.319 -11.411 1.00 . B B . 15 LEU CD2 1 1
12 9776 2 2 15 LEU CG C 6.287 -3.583 -11.551 1.00 . B B . 15 LEU CG 1 1
12 9777 2 2 15 LEU H H 4.131 -4.174 -13.404 1.00 . B B . 15 LEU H 1 1
12 9778 2 2 15 LEU HA H 6.427 -2.648 -14.172 1.00 . B B . 15 LEU HA 1 1
12 9779 2 2 15 LEU HB2 H 6.183 -5.351 -12.773 1.00 . B B . 15 LEU HB2 1 1
12 9780 2 2 15 LEU HB3 H 7.689 -4.454 -12.901 1.00 . B B . 15 LEU HB3 1 1
12 9781 2 2 15 LEU HD11 H 7.621 -4.779 -10.353 1.00 . B B . 15 LEU HD11 1 1
12 9782 2 2 15 LEU HD12 H 5.933 -5.333 -10.344 1.00 . B B . 15 LEU HD12 1 1
12 9783 2 2 15 LEU HD13 H 6.393 -3.892 -9.424 1.00 . B B . 15 LEU HD13 1 1
12 9784 2 2 15 LEU HD21 H 6.836 -1.774 -10.517 1.00 . B B . 15 LEU HD21 1 1
12 9785 2 2 15 LEU HD22 H 7.000 -1.677 -12.277 1.00 . B B . 15 LEU HD22 1 1
12 9786 2 2 15 LEU HD23 H 8.189 -2.584 -11.336 1.00 . B B . 15 LEU HD23 1 1
12 9787 2 2 15 LEU HG H 5.233 -3.321 -11.556 1.00 . B B . 15 LEU HG 1 1
12 9788 2 2 15 LEU N N 4.625 -3.736 -14.174 1.00 . B B . 15 LEU N 1 1
12 9789 2 2 15 LEU O O 7.610 -3.896 -15.997 1.00 . B B . 15 LEU O 1 1
12 9790 2 2 16 TYR C C 6.345 -5.603 -18.218 1.00 . B B . 16 TYR C 1 1
12 9791 2 2 16 TYR CA C 6.471 -6.338 -16.874 1.00 . B B . 16 TYR CA 1 1
12 9792 2 2 16 TYR CB C 5.741 -7.688 -16.819 1.00 . B B . 16 TYR CB 1 1
12 9793 2 2 16 TYR CD1 C 6.598 -9.473 -18.395 1.00 . B B . 16 TYR CD1 1 1
12 9794 2 2 16 TYR CD2 C 4.633 -8.182 -19.044 1.00 . B B . 16 TYR CD2 1 1
12 9795 2 2 16 TYR CE1 C 6.533 -10.190 -19.605 1.00 . B B . 16 TYR CE1 1 1
12 9796 2 2 16 TYR CE2 C 4.563 -8.896 -20.256 1.00 . B B . 16 TYR CE2 1 1
12 9797 2 2 16 TYR CG C 5.658 -8.463 -18.119 1.00 . B B . 16 TYR CG 1 1
12 9798 2 2 16 TYR CZ C 5.516 -9.896 -20.543 1.00 . B B . 16 TYR CZ 1 1
12 9799 2 2 16 TYR H H 5.453 -5.935 -15.035 1.00 . B B . 16 TYR H 1 1
12 9800 2 2 16 TYR HA H 7.530 -6.585 -16.813 1.00 . B B . 16 TYR HA 1 1
12 9801 2 2 16 TYR HB2 H 6.205 -8.305 -16.046 1.00 . B B . 16 TYR HB2 1 1
12 9802 2 2 16 TYR HB3 H 4.715 -7.495 -16.511 1.00 . B B . 16 TYR HB3 1 1
12 9803 2 2 16 TYR HD1 H 7.364 -9.705 -17.668 1.00 . B B . 16 TYR HD1 1 1
12 9804 2 2 16 TYR HD2 H 3.898 -7.420 -18.817 1.00 . B B . 16 TYR HD2 1 1
12 9805 2 2 16 TYR HE1 H 7.258 -10.964 -19.816 1.00 . B B . 16 TYR HE1 1 1
12 9806 2 2 16 TYR HE2 H 3.776 -8.687 -20.967 1.00 . B B . 16 TYR HE2 1 1
12 9807 2 2 16 TYR HH H 6.145 -11.250 -21.798 1.00 . B B . 16 TYR HH 1 1
12 9808 2 2 16 TYR N N 6.157 -5.570 -15.670 1.00 . B B . 16 TYR N 1 1
12 9809 2 2 16 TYR O O 7.134 -5.834 -19.137 1.00 . B B . 16 TYR O 1 1
12 9810 2 2 16 TYR OH O 5.440 -10.585 -21.715 1.00 . B B . 16 TYR OH 1 1
12 9811 2 2 17 LEU C C 6.002 -2.557 -19.487 1.00 . B B . 17 LEU C 1 1
12 9812 2 2 17 LEU CA C 5.142 -3.831 -19.483 1.00 . B B . 17 LEU CA 1 1
12 9813 2 2 17 LEU CB C 3.625 -3.552 -19.513 1.00 . B B . 17 LEU CB 1 1
12 9814 2 2 17 LEU CD1 C 1.713 -3.081 -21.073 1.00 . B B . 17 LEU CD1 1 1
12 9815 2 2 17 LEU CD2 C 3.118 -1.187 -20.354 1.00 . B B . 17 LEU CD2 1 1
12 9816 2 2 17 LEU CG C 3.139 -2.684 -20.692 1.00 . B B . 17 LEU CG 1 1
12 9817 2 2 17 LEU H H 4.872 -4.450 -17.469 1.00 . B B . 17 LEU H 1 1
12 9818 2 2 17 LEU HA H 5.399 -4.398 -20.380 1.00 . B B . 17 LEU HA 1 1
12 9819 2 2 17 LEU HB2 H 3.128 -4.526 -19.556 1.00 . B B . 17 LEU HB2 1 1
12 9820 2 2 17 LEU HB3 H 3.311 -3.084 -18.580 1.00 . B B . 17 LEU HB3 1 1
12 9821 2 2 17 LEU HD11 H 1.045 -2.942 -20.224 1.00 . B B . 17 LEU HD11 1 1
12 9822 2 2 17 LEU HD12 H 1.690 -4.125 -21.386 1.00 . B B . 17 LEU HD12 1 1
12 9823 2 2 17 LEU HD13 H 1.366 -2.466 -21.905 1.00 . B B . 17 LEU HD13 1 1
12 9824 2 2 17 LEU HD21 H 4.119 -0.828 -20.136 1.00 . B B . 17 LEU HD21 1 1
12 9825 2 2 17 LEU HD22 H 2.478 -1.000 -19.494 1.00 . B B . 17 LEU HD22 1 1
12 9826 2 2 17 LEU HD23 H 2.736 -0.627 -21.206 1.00 . B B . 17 LEU HD23 1 1
12 9827 2 2 17 LEU HG H 3.784 -2.846 -21.559 1.00 . B B . 17 LEU HG 1 1
12 9828 2 2 17 LEU N N 5.401 -4.662 -18.304 1.00 . B B . 17 LEU N 1 1
12 9829 2 2 17 LEU O O 6.556 -2.182 -20.521 1.00 . B B . 17 LEU O 1 1
12 9830 2 2 18 VAL C C 8.436 -0.960 -18.270 1.00 . B B . 18 VAL C 1 1
12 9831 2 2 18 VAL CA C 6.933 -0.684 -18.119 1.00 . B B . 18 VAL CA 1 1
12 9832 2 2 18 VAL CB C 6.597 -0.083 -16.730 1.00 . B B . 18 VAL CB 1 1
12 9833 2 2 18 VAL CG1 C 7.469 1.105 -16.348 1.00 . B B . 18 VAL CG1 1 1
12 9834 2 2 18 VAL CG2 C 5.137 0.397 -16.696 1.00 . B B . 18 VAL CG2 1 1
12 9835 2 2 18 VAL H H 5.635 -2.280 -17.525 1.00 . B B . 18 VAL H 1 1
12 9836 2 2 18 VAL HA H 6.656 0.044 -18.882 1.00 . B B . 18 VAL HA 1 1
12 9837 2 2 18 VAL HB H 6.724 -0.854 -15.969 1.00 . B B . 18 VAL HB 1 1
12 9838 2 2 18 VAL HG11 H 7.165 1.480 -15.374 1.00 . B B . 18 VAL HG11 1 1
12 9839 2 2 18 VAL HG12 H 8.505 0.784 -16.282 1.00 . B B . 18 VAL HG12 1 1
12 9840 2 2 18 VAL HG13 H 7.382 1.893 -17.095 1.00 . B B . 18 VAL HG13 1 1
12 9841 2 2 18 VAL HG21 H 4.889 0.760 -15.701 1.00 . B B . 18 VAL HG21 1 1
12 9842 2 2 18 VAL HG22 H 4.992 1.187 -17.425 1.00 . B B . 18 VAL HG22 1 1
12 9843 2 2 18 VAL HG23 H 4.452 -0.406 -16.941 1.00 . B B . 18 VAL HG23 1 1
12 9844 2 2 18 VAL N N 6.150 -1.917 -18.322 1.00 . B B . 18 VAL N 1 1
12 9845 2 2 18 VAL O O 9.148 -0.159 -18.879 1.00 . B B . 18 VAL O 1 1
12 9846 2 2 19 CYS C C 10.789 -3.641 -18.496 1.00 . B B . 19 CYS C 1 1
12 9847 2 2 19 CYS CA C 10.346 -2.430 -17.659 1.00 . B B . 19 CYS CA 1 1
12 9848 2 2 19 CYS CB C 10.703 -2.601 -16.177 1.00 . B B . 19 CYS CB 1 1
12 9849 2 2 19 CYS H H 8.283 -2.685 -17.221 1.00 . B B . 19 CYS H 1 1
12 9850 2 2 19 CYS HA H 10.934 -1.588 -18.030 1.00 . B B . 19 CYS HA 1 1
12 9851 2 2 19 CYS HB2 H 10.058 -3.361 -15.741 1.00 . B B . 19 CYS HB2 1 1
12 9852 2 2 19 CYS HB3 H 11.732 -2.951 -16.068 1.00 . B B . 19 CYS HB3 1 1
12 9853 2 2 19 CYS N N 8.923 -2.094 -17.747 1.00 . B B . 19 CYS N 1 1
12 9854 2 2 19 CYS O O 11.991 -3.909 -18.562 1.00 . B B . 19 CYS O 1 1
12 9855 2 2 19 CYS SG S 10.510 -1.064 -15.239 1.00 . B B . 19 CYS SG 1 1
12 9856 2 2 20 GLY C C 10.849 -6.699 -19.353 1.00 . B B . 20 GLY C 1 1
12 9857 2 2 20 GLY CA C 10.231 -5.479 -20.049 1.00 . B B . 20 GLY CA 1 1
12 9858 2 2 20 GLY H H 8.894 -4.167 -19.003 1.00 . B B . 20 GLY H 1 1
12 9859 2 2 20 GLY HA2 H 9.331 -5.810 -20.567 1.00 . B B . 20 GLY HA2 1 1
12 9860 2 2 20 GLY HA3 H 10.934 -5.110 -20.797 1.00 . B B . 20 GLY HA3 1 1
12 9861 2 2 20 GLY N N 9.875 -4.380 -19.135 1.00 . B B . 20 GLY N 1 1
12 9862 2 2 20 GLY O O 11.722 -7.364 -19.916 1.00 . B B . 20 GLY O 1 1
12 9863 2 2 21 GLU C C 12.428 -7.993 -16.906 1.00 . B B . 21 GLU C 1 1
12 9864 2 2 21 GLU CA C 10.920 -8.067 -17.252 1.00 . B B . 21 GLU CA 1 1
12 9865 2 2 21 GLU CB C 10.471 -9.426 -17.841 1.00 . B B . 21 GLU CB 1 1
12 9866 2 2 21 GLU CD C 9.921 -11.898 -17.321 1.00 . B B . 21 GLU CD 1 1
12 9867 2 2 21 GLU CG C 10.207 -10.487 -16.759 1.00 . B B . 21 GLU CG 1 1
12 9868 2 2 21 GLU H H 9.688 -6.386 -17.752 1.00 . B B . 21 GLU H 1 1
12 9869 2 2 21 GLU HA H 10.406 -7.969 -16.296 1.00 . B B . 21 GLU HA 1 1
12 9870 2 2 21 GLU HB2 H 9.547 -9.283 -18.407 1.00 . B B . 21 GLU HB2 1 1
12 9871 2 2 21 GLU HB3 H 11.238 -9.778 -18.534 1.00 . B B . 21 GLU HB3 1 1
12 9872 2 2 21 GLU HG2 H 11.067 -10.551 -16.094 1.00 . B B . 21 GLU HG2 1 1
12 9873 2 2 21 GLU HG3 H 9.355 -10.158 -16.160 1.00 . B B . 21 GLU HG3 1 1
12 9874 2 2 21 GLU N N 10.434 -6.965 -18.108 1.00 . B B . 21 GLU N 1 1
12 9875 2 2 21 GLU O O 13.055 -9.014 -16.607 1.00 . B B . 21 GLU O 1 1
12 9876 2 2 21 GLU OE1 O 9.804 -12.087 -18.556 1.00 . B B . 21 GLU OE1 1 1
12 9877 2 2 21 GLU OE2 O 9.803 -12.848 -16.509 1.00 . B B . 21 GLU OE2 1 1
12 9878 2 2 22 ARG C C 15.026 -7.071 -15.414 1.00 . B B . 22 ARG C 1 1
12 9879 2 2 22 ARG CA C 14.495 -6.621 -16.782 1.00 . B B . 22 ARG CA 1 1
12 9880 2 2 22 ARG CB C 14.930 -5.189 -17.140 1.00 . B B . 22 ARG CB 1 1
12 9881 2 2 22 ARG CD C 14.910 -2.695 -16.576 1.00 . B B . 22 ARG CD 1 1
12 9882 2 2 22 ARG CG C 14.521 -4.109 -16.125 1.00 . B B . 22 ARG CG 1 1
12 9883 2 2 22 ARG CZ C 14.286 -1.148 -18.444 1.00 . B B . 22 ARG CZ 1 1
12 9884 2 2 22 ARG H H 12.486 -5.999 -17.246 1.00 . B B . 22 ARG H 1 1
12 9885 2 2 22 ARG HA H 14.975 -7.282 -17.509 1.00 . B B . 22 ARG HA 1 1
12 9886 2 2 22 ARG HB2 H 16.017 -5.175 -17.230 1.00 . B B . 22 ARG HB2 1 1
12 9887 2 2 22 ARG HB3 H 14.519 -4.945 -18.120 1.00 . B B . 22 ARG HB3 1 1
12 9888 2 2 22 ARG HD2 H 14.682 -2.002 -15.765 1.00 . B B . 22 ARG HD2 1 1
12 9889 2 2 22 ARG HD3 H 15.985 -2.672 -16.766 1.00 . B B . 22 ARG HD3 1 1
12 9890 2 2 22 ARG HE H 13.535 -2.965 -18.183 1.00 . B B . 22 ARG HE 1 1
12 9891 2 2 22 ARG HG2 H 13.447 -4.159 -15.957 1.00 . B B . 22 ARG HG2 1 1
12 9892 2 2 22 ARG HG3 H 15.020 -4.299 -15.178 1.00 . B B . 22 ARG HG3 1 1
12 9893 2 2 22 ARG HH11 H 15.583 -0.292 -17.189 1.00 . B B . 22 ARG HH11 1 1
12 9894 2 2 22 ARG HH12 H 15.110 0.687 -18.550 1.00 . B B . 22 ARG HH12 1 1
12 9895 2 2 22 ARG HH21 H 13.053 -1.720 -19.917 1.00 . B B . 22 ARG HH21 1 1
12 9896 2 2 22 ARG HH22 H 13.679 -0.099 -20.048 1.00 . B B . 22 ARG HH22 1 1
12 9897 2 2 22 ARG N N 13.035 -6.793 -16.943 1.00 . B B . 22 ARG N 1 1
12 9898 2 2 22 ARG NE N 14.178 -2.289 -17.791 1.00 . B B . 22 ARG NE 1 1
12 9899 2 2 22 ARG NH1 N 15.047 -0.172 -18.031 1.00 . B B . 22 ARG NH1 1 1
12 9900 2 2 22 ARG NH2 N 13.610 -0.969 -19.543 1.00 . B B . 22 ARG NH2 1 1
12 9901 2 2 22 ARG O O 16.078 -7.713 -15.376 1.00 . B B . 22 ARG O 1 1
12 9902 2 2 23 GLY C C 14.124 -6.557 -11.751 1.00 . B B . 23 GLY C 1 1
12 9903 2 2 23 GLY CA C 14.751 -7.232 -12.977 1.00 . B B . 23 GLY CA 1 1
12 9904 2 2 23 GLY H H 13.476 -6.221 -14.433 1.00 . B B . 23 GLY H 1 1
12 9905 2 2 23 GLY HA2 H 14.548 -8.303 -12.896 1.00 . B B . 23 GLY HA2 1 1
12 9906 2 2 23 GLY HA3 H 15.827 -7.096 -12.898 1.00 . B B . 23 GLY HA3 1 1
12 9907 2 2 23 GLY N N 14.305 -6.789 -14.316 1.00 . B B . 23 GLY N 1 1
12 9908 2 2 23 GLY O O 14.811 -6.321 -10.754 1.00 . B B . 23 GLY O 1 1
12 9909 2 2 24 PHE C C 11.904 -6.381 -9.397 1.00 . B B . 24 PHE C 1 1
12 9910 2 2 24 PHE CA C 12.102 -5.592 -10.699 1.00 . B B . 24 PHE CA 1 1
12 9911 2 2 24 PHE CB C 10.800 -4.944 -11.185 1.00 . B B . 24 PHE CB 1 1
12 9912 2 2 24 PHE CD1 C 10.148 -5.376 -13.580 1.00 . B B . 24 PHE CD1 1 1
12 9913 2 2 24 PHE CD2 C 9.352 -6.907 -11.861 1.00 . B B . 24 PHE CD2 1 1
12 9914 2 2 24 PHE CE1 C 9.494 -6.136 -14.560 1.00 . B B . 24 PHE CE1 1 1
12 9915 2 2 24 PHE CE2 C 8.700 -7.671 -12.843 1.00 . B B . 24 PHE CE2 1 1
12 9916 2 2 24 PHE CG C 10.065 -5.753 -12.229 1.00 . B B . 24 PHE CG 1 1
12 9917 2 2 24 PHE CZ C 8.773 -7.286 -14.191 1.00 . B B . 24 PHE CZ 1 1
12 9918 2 2 24 PHE H H 12.317 -6.443 -12.638 1.00 . B B . 24 PHE H 1 1
12 9919 2 2 24 PHE HA H 12.731 -4.768 -10.372 1.00 . B B . 24 PHE HA 1 1
12 9920 2 2 24 PHE HB2 H 10.137 -4.738 -10.346 1.00 . B B . 24 PHE HB2 1 1
12 9921 2 2 24 PHE HB3 H 11.046 -3.987 -11.631 1.00 . B B . 24 PHE HB3 1 1
12 9922 2 2 24 PHE HD1 H 10.708 -4.491 -13.850 1.00 . B B . 24 PHE HD1 1 1
12 9923 2 2 24 PHE HD2 H 9.322 -7.211 -10.825 1.00 . B B . 24 PHE HD2 1 1
12 9924 2 2 24 PHE HE1 H 9.535 -5.823 -15.592 1.00 . B B . 24 PHE HE1 1 1
12 9925 2 2 24 PHE HE2 H 8.149 -8.560 -12.566 1.00 . B B . 24 PHE HE2 1 1
12 9926 2 2 24 PHE HZ H 8.269 -7.878 -14.941 1.00 . B B . 24 PHE HZ 1 1
12 9927 2 2 24 PHE N N 12.842 -6.202 -11.811 1.00 . B B . 24 PHE N 1 1
12 9928 2 2 24 PHE O O 11.901 -7.613 -9.390 1.00 . B B . 24 PHE O 1 1
12 9929 2 2 25 PHE C C 10.186 -5.566 -6.227 1.00 . B B . 25 PHE C 1 1
12 9930 2 2 25 PHE CA C 11.398 -6.163 -6.958 1.00 . B B . 25 PHE CA 1 1
12 9931 2 2 25 PHE CB C 12.679 -6.300 -6.119 1.00 . B B . 25 PHE CB 1 1
12 9932 2 2 25 PHE CD1 C 13.540 -3.974 -5.557 1.00 . B B . 25 PHE CD1 1 1
12 9933 2 2 25 PHE CD2 C 14.784 -5.324 -7.155 1.00 . B B . 25 PHE CD2 1 1
12 9934 2 2 25 PHE CE1 C 14.469 -2.929 -5.718 1.00 . B B . 25 PHE CE1 1 1
12 9935 2 2 25 PHE CE2 C 15.721 -4.287 -7.305 1.00 . B B . 25 PHE CE2 1 1
12 9936 2 2 25 PHE CG C 13.690 -5.172 -6.281 1.00 . B B . 25 PHE CG 1 1
12 9937 2 2 25 PHE CZ C 15.562 -3.086 -6.589 1.00 . B B . 25 PHE CZ 1 1
12 9938 2 2 25 PHE H H 11.729 -4.637 -8.404 1.00 . B B . 25 PHE H 1 1
12 9939 2 2 25 PHE HA H 11.094 -7.201 -7.100 1.00 . B B . 25 PHE HA 1 1
12 9940 2 2 25 PHE HB2 H 12.414 -6.403 -5.063 1.00 . B B . 25 PHE HB2 1 1
12 9941 2 2 25 PHE HB3 H 13.167 -7.229 -6.423 1.00 . B B . 25 PHE HB3 1 1
12 9942 2 2 25 PHE HD1 H 12.709 -3.854 -4.878 1.00 . B B . 25 PHE HD1 1 1
12 9943 2 2 25 PHE HD2 H 14.906 -6.241 -7.716 1.00 . B B . 25 PHE HD2 1 1
12 9944 2 2 25 PHE HE1 H 14.339 -2.003 -5.173 1.00 . B B . 25 PHE HE1 1 1
12 9945 2 2 25 PHE HE2 H 16.561 -4.412 -7.974 1.00 . B B . 25 PHE HE2 1 1
12 9946 2 2 25 PHE HZ H 16.277 -2.284 -6.707 1.00 . B B . 25 PHE HZ 1 1
12 9947 2 2 25 PHE N N 11.673 -5.646 -8.304 1.00 . B B . 25 PHE N 1 1
12 9948 2 2 25 PHE O O 10.295 -4.575 -5.502 1.00 . B B . 25 PHE O 1 1
12 9949 2 2 26 TYR C C 7.644 -6.227 -4.249 1.00 . B B . 26 TYR C 1 1
12 9950 2 2 26 TYR CA C 7.742 -5.868 -5.749 1.00 . B B . 26 TYR CA 1 1
12 9951 2 2 26 TYR CB C 6.543 -6.301 -6.613 1.00 . B B . 26 TYR CB 1 1
12 9952 2 2 26 TYR CD1 C 6.184 -8.815 -6.588 1.00 . B B . 26 TYR CD1 1 1
12 9953 2 2 26 TYR CD2 C 7.343 -7.820 -8.489 1.00 . B B . 26 TYR CD2 1 1
12 9954 2 2 26 TYR CE1 C 6.350 -10.092 -7.158 1.00 . B B . 26 TYR CE1 1 1
12 9955 2 2 26 TYR CE2 C 7.518 -9.096 -9.057 1.00 . B B . 26 TYR CE2 1 1
12 9956 2 2 26 TYR CG C 6.684 -7.676 -7.251 1.00 . B B . 26 TYR CG 1 1
12 9957 2 2 26 TYR CZ C 7.018 -10.237 -8.394 1.00 . B B . 26 TYR CZ 1 1
12 9958 2 2 26 TYR H H 9.010 -6.990 -7.024 1.00 . B B . 26 TYR H 1 1
12 9959 2 2 26 TYR HA H 7.676 -4.780 -5.746 1.00 . B B . 26 TYR HA 1 1
12 9960 2 2 26 TYR HB2 H 5.619 -6.255 -6.030 1.00 . B B . 26 TYR HB2 1 1
12 9961 2 2 26 TYR HB3 H 6.435 -5.574 -7.418 1.00 . B B . 26 TYR HB3 1 1
12 9962 2 2 26 TYR HD1 H 5.682 -8.706 -5.636 1.00 . B B . 26 TYR HD1 1 1
12 9963 2 2 26 TYR HD2 H 7.717 -6.946 -9.004 1.00 . B B . 26 TYR HD2 1 1
12 9964 2 2 26 TYR HE1 H 5.974 -10.971 -6.651 1.00 . B B . 26 TYR HE1 1 1
12 9965 2 2 26 TYR HE2 H 8.033 -9.207 -9.997 1.00 . B B . 26 TYR HE2 1 1
12 9966 2 2 26 TYR HH H 7.686 -11.460 -9.760 1.00 . B B . 26 TYR HH 1 1
12 9967 2 2 26 TYR N N 9.017 -6.184 -6.412 1.00 . B B . 26 TYR N 1 1
12 9968 2 2 26 TYR O O 6.799 -7.021 -3.822 1.00 . B B . 26 TYR O 1 1
12 9969 2 2 26 TYR OH O 7.179 -11.477 -8.931 1.00 . B B . 26 TYR OH 1 1
12 9970 2 2 27 THR C C 7.566 -5.826 -1.120 1.00 . B B . 27 THR C 1 1
12 9971 2 2 27 THR CA C 8.784 -6.068 -2.035 1.00 . B B . 27 THR CA 1 1
12 9972 2 2 27 THR CB C 10.083 -5.444 -1.494 1.00 . B B . 27 THR CB 1 1
12 9973 2 2 27 THR CG2 C 9.980 -3.957 -1.152 1.00 . B B . 27 THR CG2 1 1
12 9974 2 2 27 THR H H 9.252 -5.080 -3.884 1.00 . B B . 27 THR H 1 1
12 9975 2 2 27 THR HA H 8.976 -7.138 -2.045 1.00 . B B . 27 THR HA 1 1
12 9976 2 2 27 THR HB H 10.866 -5.575 -2.241 1.00 . B B . 27 THR HB 1 1
12 9977 2 2 27 THR HG1 H 11.025 -6.865 -0.567 1.00 . B B . 27 THR HG1 1 1
12 9978 2 2 27 THR HG21 H 9.285 -3.795 -0.329 1.00 . B B . 27 THR HG21 1 1
12 9979 2 2 27 THR HG22 H 9.633 -3.404 -2.024 1.00 . B B . 27 THR HG22 1 1
12 9980 2 2 27 THR HG23 H 10.966 -3.585 -0.868 1.00 . B B . 27 THR HG23 1 1
12 9981 2 2 27 THR N N 8.585 -5.710 -3.451 1.00 . B B . 27 THR N 1 1
12 9982 2 2 27 THR O O 6.944 -4.759 -1.205 1.00 . B B . 27 THR O 1 1
12 9983 2 2 27 THR OG1 O 10.476 -6.098 -0.309 1.00 . B B . 27 THR OG1 1 1
12 9984 2 2 28 PRO C C 6.326 -5.668 1.825 1.00 . B B . 28 PRO C 1 1
12 9985 2 2 28 PRO CA C 6.044 -6.628 0.661 1.00 . B B . 28 PRO CA 1 1
12 9986 2 2 28 PRO CB C 5.734 -8.042 1.165 1.00 . B B . 28 PRO CB 1 1
12 9987 2 2 28 PRO CD C 7.776 -8.100 -0.074 1.00 . B B . 28 PRO CD 1 1
12 9988 2 2 28 PRO CG C 7.105 -8.714 1.154 1.00 . B B . 28 PRO CG 1 1
12 9989 2 2 28 PRO HA H 5.183 -6.257 0.103 1.00 . B B . 28 PRO HA 1 1
12 9990 2 2 28 PRO HB2 H 5.293 -8.041 2.164 1.00 . B B . 28 PRO HB2 1 1
12 9991 2 2 28 PRO HB3 H 5.074 -8.543 0.454 1.00 . B B . 28 PRO HB3 1 1
12 9992 2 2 28 PRO HD2 H 8.854 -8.056 0.084 1.00 . B B . 28 PRO HD2 1 1
12 9993 2 2 28 PRO HD3 H 7.550 -8.705 -0.956 1.00 . B B . 28 PRO HD3 1 1
12 9994 2 2 28 PRO HG2 H 7.662 -8.434 2.046 1.00 . B B . 28 PRO HG2 1 1
12 9995 2 2 28 PRO HG3 H 7.026 -9.798 1.076 1.00 . B B . 28 PRO HG3 1 1
12 9996 2 2 28 PRO N N 7.189 -6.776 -0.238 1.00 . B B . 28 PRO N 1 1
12 9997 2 2 28 PRO O O 7.464 -5.538 2.286 1.00 . B B . 28 PRO O 1 1
12 9998 2 2 29 LYS C C 5.451 -5.022 4.859 1.00 . B B . 29 LYS C 1 1
12 9999 2 2 29 LYS CA C 5.330 -4.196 3.566 1.00 . B B . 29 LYS CA 1 1
12 10000 2 2 29 LYS CB C 4.080 -3.297 3.571 1.00 . B B . 29 LYS CB 1 1
12 10001 2 2 29 LYS CD C 2.837 -1.356 4.590 1.00 . B B . 29 LYS CD 1 1
12 10002 2 2 29 LYS CE C 2.881 -0.228 5.631 1.00 . B B . 29 LYS CE 1 1
12 10003 2 2 29 LYS CG C 4.066 -2.265 4.714 1.00 . B B . 29 LYS CG 1 1
12 10004 2 2 29 LYS H H 4.376 -5.171 1.904 1.00 . B B . 29 LYS H 1 1
12 10005 2 2 29 LYS HA H 6.218 -3.560 3.509 1.00 . B B . 29 LYS HA 1 1
12 10006 2 2 29 LYS HB2 H 4.041 -2.761 2.620 1.00 . B B . 29 LYS HB2 1 1
12 10007 2 2 29 LYS HB3 H 3.188 -3.922 3.645 1.00 . B B . 29 LYS HB3 1 1
12 10008 2 2 29 LYS HD2 H 2.816 -0.919 3.591 1.00 . B B . 29 LYS HD2 1 1
12 10009 2 2 29 LYS HD3 H 1.933 -1.950 4.730 1.00 . B B . 29 LYS HD3 1 1
12 10010 2 2 29 LYS HE2 H 2.918 -0.662 6.636 1.00 . B B . 29 LYS HE2 1 1
12 10011 2 2 29 LYS HE3 H 3.798 0.345 5.473 1.00 . B B . 29 LYS HE3 1 1
12 10012 2 2 29 LYS HG2 H 4.040 -2.774 5.676 1.00 . B B . 29 LYS HG2 1 1
12 10013 2 2 29 LYS HG3 H 4.967 -1.652 4.656 1.00 . B B . 29 LYS HG3 1 1
12 10014 2 2 29 LYS HZ1 H 0.847 0.185 5.745 1.00 . B B . 29 LYS HZ1 1 1
12 10015 2 2 29 LYS HZ2 H 1.593 0.969 4.529 1.00 . B B . 29 LYS HZ2 1 1
12 10016 2 2 29 LYS HZ3 H 1.785 1.480 6.082 1.00 . B B . 29 LYS HZ3 1 1
12 10017 2 2 29 LYS N N 5.273 -5.038 2.353 1.00 . B B . 29 LYS N 1 1
12 10018 2 2 29 LYS NZ N 1.703 0.661 5.498 1.00 . B B . 29 LYS NZ 1 1
12 10019 2 2 29 LYS O O 6.103 -4.596 5.812 1.00 . B B . 29 LYS O 1 1
12 10020 2 2 30 THR C C 5.903 -7.828 6.607 1.00 . B B . 30 THR C 1 1
12 10021 2 2 30 THR CA C 4.674 -7.088 6.060 1.00 . B B . 30 THR CA 1 1
12 10022 2 2 30 THR CB C 3.472 -8.047 5.890 1.00 . B B . 30 THR CB 1 1
12 10023 2 2 30 THR CG2 C 2.655 -8.222 7.173 1.00 . B B . 30 THR CG2 1 1
12 10024 2 2 30 THR H H 4.290 -6.456 4.070 1.00 . B B . 30 THR H 1 1
12 10025 2 2 30 THR HA H 4.395 -6.413 6.868 1.00 . B B . 30 THR HA 1 1
12 10026 2 2 30 THR HB H 3.849 -9.020 5.576 1.00 . B B . 30 THR HB 1 1
12 10027 2 2 30 THR HG1 H 1.911 -8.281 4.740 1.00 . B B . 30 THR HG1 1 1
12 10028 2 2 30 THR HG21 H 1.831 -8.913 6.992 1.00 . B B . 30 THR HG21 1 1
12 10029 2 2 30 THR HG22 H 2.259 -7.259 7.494 1.00 . B B . 30 THR HG22 1 1
12 10030 2 2 30 THR HG23 H 3.276 -8.629 7.968 1.00 . B B . 30 THR HG23 1 1
12 10031 2 2 30 THR N N 4.847 -6.213 4.878 1.00 . B B . 30 THR N 1 1
12 10032 2 2 30 THR O O 5.836 -8.450 7.670 1.00 . B B . 30 THR O 1 1
12 10033 2 2 30 THR OG1 O 2.577 -7.584 4.888 1.00 . B B . 30 THR OG1 1 1
12 10034 2 2 31 LYS C C 8.874 -7.931 7.591 1.00 . B B . 31 LYS C 1 1
12 10035 2 2 31 LYS CA C 8.287 -8.462 6.268 1.00 . B B . 31 LYS CA 1 1
12 10036 2 2 31 LYS CB C 9.308 -8.408 5.112 1.00 . B B . 31 LYS CB 1 1
12 10037 2 2 31 LYS CD C 10.817 -7.007 3.631 1.00 . B B . 31 LYS CD 1 1
12 10038 2 2 31 LYS CE C 11.218 -5.583 3.224 1.00 . B B . 31 LYS CE 1 1
12 10039 2 2 31 LYS CG C 9.712 -6.982 4.699 1.00 . B B . 31 LYS CG 1 1
12 10040 2 2 31 LYS H H 7.027 -7.232 5.040 1.00 . B B . 31 LYS H 1 1
12 10041 2 2 31 LYS HA H 8.049 -9.514 6.432 1.00 . B B . 31 LYS HA 1 1
12 10042 2 2 31 LYS HB2 H 10.201 -8.961 5.416 1.00 . B B . 31 LYS HB2 1 1
12 10043 2 2 31 LYS HB3 H 8.883 -8.914 4.242 1.00 . B B . 31 LYS HB3 1 1
12 10044 2 2 31 LYS HD2 H 11.692 -7.511 4.045 1.00 . B B . 31 LYS HD2 1 1
12 10045 2 2 31 LYS HD3 H 10.479 -7.566 2.754 1.00 . B B . 31 LYS HD3 1 1
12 10046 2 2 31 LYS HE2 H 11.330 -4.985 4.133 1.00 . B B . 31 LYS HE2 1 1
12 10047 2 2 31 LYS HE3 H 12.195 -5.619 2.728 1.00 . B B . 31 LYS HE3 1 1
12 10048 2 2 31 LYS HG2 H 8.840 -6.457 4.313 1.00 . B B . 31 LYS HG2 1 1
12 10049 2 2 31 LYS HG3 H 10.090 -6.441 5.567 1.00 . B B . 31 LYS HG3 1 1
12 10050 2 2 31 LYS HZ1 H 9.270 -5.067 2.641 1.00 . B B . 31 LYS HZ1 1 1
12 10051 2 2 31 LYS HZ2 H 10.267 -5.418 1.397 1.00 . B B . 31 LYS HZ2 1 1
12 10052 2 2 31 LYS HZ3 H 10.421 -3.987 2.163 1.00 . B B . 31 LYS HZ3 1 1
12 10053 2 2 31 LYS N N 7.034 -7.781 5.886 1.00 . B B . 31 LYS N 1 1
12 10054 2 2 31 LYS NZ N 10.227 -4.968 2.306 1.00 . B B . 31 LYS NZ 1 1
12 10055 2 2 31 LYS O O 8.742 -6.745 7.913 1.00 . B B . 31 LYS O 1 1
12 10056 2 2 32 ARG C C 11.604 -7.954 9.439 1.00 . B B . 32 ARG C 1 1
12 10057 2 2 32 ARG CA C 10.197 -8.535 9.633 1.00 . B B . 32 ARG CA 1 1
12 10058 2 2 32 ARG CB C 10.226 -9.793 10.525 1.00 . B B . 32 ARG CB 1 1
12 10059 2 2 32 ARG CD C 7.867 -9.452 11.489 1.00 . B B . 32 ARG CD 1 1
12 10060 2 2 32 ARG CG C 8.851 -10.419 10.815 1.00 . B B . 32 ARG CG 1 1
12 10061 2 2 32 ARG CZ C 6.214 -10.710 12.896 1.00 . B B . 32 ARG CZ 1 1
12 10062 2 2 32 ARG H H 9.606 -9.759 7.980 1.00 . B B . 32 ARG H 1 1
12 10063 2 2 32 ARG HA H 9.632 -7.762 10.157 1.00 . B B . 32 ARG HA 1 1
12 10064 2 2 32 ARG HB2 H 10.852 -10.549 10.051 1.00 . B B . 32 ARG HB2 1 1
12 10065 2 2 32 ARG HB3 H 10.694 -9.530 11.475 1.00 . B B . 32 ARG HB3 1 1
12 10066 2 2 32 ARG HD2 H 8.308 -9.061 12.407 1.00 . B B . 32 ARG HD2 1 1
12 10067 2 2 32 ARG HD3 H 7.678 -8.610 10.822 1.00 . B B . 32 ARG HD3 1 1
12 10068 2 2 32 ARG HE H 5.876 -10.049 11.058 1.00 . B B . 32 ARG HE 1 1
12 10069 2 2 32 ARG HG2 H 8.412 -10.784 9.888 1.00 . B B . 32 ARG HG2 1 1
12 10070 2 2 32 ARG HG3 H 9.007 -11.278 11.473 1.00 . B B . 32 ARG HG3 1 1
12 10071 2 2 32 ARG HH11 H 4.369 -11.148 12.243 1.00 . B B . 32 ARG HH11 1 1
12 10072 2 2 32 ARG HH12 H 4.738 -11.665 13.862 1.00 . B B . 32 ARG HH12 1 1
12 10073 2 2 32 ARG HH21 H 7.948 -10.464 13.856 1.00 . B B . 32 ARG HH21 1 1
12 10074 2 2 32 ARG HH22 H 6.709 -11.300 14.752 1.00 . B B . 32 ARG HH22 1 1
12 10075 2 2 32 ARG N N 9.519 -8.824 8.351 1.00 . B B . 32 ARG N 1 1
12 10076 2 2 32 ARG NE N 6.576 -10.110 11.777 1.00 . B B . 32 ARG NE 1 1
12 10077 2 2 32 ARG NH1 N 5.019 -11.211 13.010 1.00 . B B . 32 ARG NH1 1 1
12 10078 2 2 32 ARG NH2 N 7.016 -10.836 13.914 1.00 . B B . 32 ARG NH2 1 1
12 10079 2 2 32 ARG O O 11.951 -6.995 10.164 1.00 . B B . 32 ARG O 1 1
12 10080 2 2 32 ARG OXT O 12.348 -8.455 8.566 1.00 . B B . 32 ARG OXT 1 1
13 10081 1 1 1 GLY C C 4.669 0.248 -2.394 1.00 . A A . 1 GLY C 1 1
13 10082 1 1 1 GLY CA C 5.840 0.384 -1.432 1.00 . A A . 1 GLY CA 1 1
13 10083 1 1 1 GLY H1 H 6.637 2.125 -2.195 1.00 . A A . 1 GLY H1 1 1
13 10084 1 1 1 GLY H2 H 7.042 1.843 -0.626 1.00 . A A . 1 GLY H2 1 1
13 10085 1 1 1 GLY H3 H 5.538 2.382 -1.012 1.00 . A A . 1 GLY H3 1 1
13 10086 1 1 1 GLY HA2 H 6.660 -0.249 -1.774 1.00 . A A . 1 GLY HA2 1 1
13 10087 1 1 1 GLY HA3 H 5.509 0.021 -0.457 1.00 . A A . 1 GLY HA3 1 1
13 10088 1 1 1 GLY N N 6.300 1.784 -1.308 1.00 . A A . 1 GLY N 1 1
13 10089 1 1 1 GLY O O 3.522 0.172 -1.959 1.00 . A A . 1 GLY O 1 1
13 10090 1 1 2 ILE C C 2.973 -1.031 -4.688 1.00 . A A . 2 ILE C 1 1
13 10091 1 1 2 ILE CA C 3.924 0.175 -4.777 1.00 . A A . 2 ILE CA 1 1
13 10092 1 1 2 ILE CB C 4.648 0.223 -6.144 1.00 . A A . 2 ILE CB 1 1
13 10093 1 1 2 ILE CD1 C 3.346 2.126 -7.243 1.00 . A A . 2 ILE CD1 1 1
13 10094 1 1 2 ILE CG1 C 3.735 0.645 -7.311 1.00 . A A . 2 ILE CG1 1 1
13 10095 1 1 2 ILE CG2 C 5.336 -1.109 -6.508 1.00 . A A . 2 ILE CG2 1 1
13 10096 1 1 2 ILE H H 5.907 0.257 -3.991 1.00 . A A . 2 ILE H 1 1
13 10097 1 1 2 ILE HA H 3.320 1.073 -4.675 1.00 . A A . 2 ILE HA 1 1
13 10098 1 1 2 ILE HB H 5.418 0.983 -6.068 1.00 . A A . 2 ILE HB 1 1
13 10099 1 1 2 ILE HD11 H 2.865 2.417 -8.176 1.00 . A A . 2 ILE HD11 1 1
13 10100 1 1 2 ILE HD12 H 2.658 2.309 -6.416 1.00 . A A . 2 ILE HD12 1 1
13 10101 1 1 2 ILE HD13 H 4.239 2.737 -7.115 1.00 . A A . 2 ILE HD13 1 1
13 10102 1 1 2 ILE HG12 H 4.280 0.506 -8.243 1.00 . A A . 2 ILE HG12 1 1
13 10103 1 1 2 ILE HG13 H 2.838 0.029 -7.339 1.00 . A A . 2 ILE HG13 1 1
13 10104 1 1 2 ILE HG21 H 5.922 -0.987 -7.414 1.00 . A A . 2 ILE HG21 1 1
13 10105 1 1 2 ILE HG22 H 6.008 -1.426 -5.709 1.00 . A A . 2 ILE HG22 1 1
13 10106 1 1 2 ILE HG23 H 4.602 -1.893 -6.680 1.00 . A A . 2 ILE HG23 1 1
13 10107 1 1 2 ILE N N 4.939 0.187 -3.704 1.00 . A A . 2 ILE N 1 1
13 10108 1 1 2 ILE O O 1.795 -0.912 -5.028 1.00 . A A . 2 ILE O 1 1
13 10109 1 1 3 VAL C C 1.468 -3.155 -2.972 1.00 . A A . 3 VAL C 1 1
13 10110 1 1 3 VAL CA C 2.679 -3.378 -3.894 1.00 . A A . 3 VAL CA 1 1
13 10111 1 1 3 VAL CB C 3.621 -4.491 -3.394 1.00 . A A . 3 VAL CB 1 1
13 10112 1 1 3 VAL CG1 C 4.037 -4.318 -1.930 1.00 . A A . 3 VAL CG1 1 1
13 10113 1 1 3 VAL CG2 C 2.996 -5.884 -3.549 1.00 . A A . 3 VAL CG2 1 1
13 10114 1 1 3 VAL H H 4.439 -2.171 -3.915 1.00 . A A . 3 VAL H 1 1
13 10115 1 1 3 VAL HA H 2.275 -3.702 -4.853 1.00 . A A . 3 VAL HA 1 1
13 10116 1 1 3 VAL HB H 4.521 -4.467 -4.009 1.00 . A A . 3 VAL HB 1 1
13 10117 1 1 3 VAL HG11 H 3.175 -4.403 -1.267 1.00 . A A . 3 VAL HG11 1 1
13 10118 1 1 3 VAL HG12 H 4.746 -5.099 -1.666 1.00 . A A . 3 VAL HG12 1 1
13 10119 1 1 3 VAL HG13 H 4.517 -3.350 -1.787 1.00 . A A . 3 VAL HG13 1 1
13 10120 1 1 3 VAL HG21 H 3.705 -6.642 -3.209 1.00 . A A . 3 VAL HG21 1 1
13 10121 1 1 3 VAL HG22 H 2.086 -5.964 -2.954 1.00 . A A . 3 VAL HG22 1 1
13 10122 1 1 3 VAL HG23 H 2.761 -6.065 -4.598 1.00 . A A . 3 VAL HG23 1 1
13 10123 1 1 3 VAL N N 3.458 -2.158 -4.155 1.00 . A A . 3 VAL N 1 1
13 10124 1 1 3 VAL O O 0.426 -3.782 -3.158 1.00 . A A . 3 VAL O 1 1
13 10125 1 1 4 GLU C C -0.186 -0.474 -1.802 1.00 . A A . 4 GLU C 1 1
13 10126 1 1 4 GLU CA C 0.461 -1.729 -1.201 1.00 . A A . 4 GLU CA 1 1
13 10127 1 1 4 GLU CB C 0.961 -1.474 0.235 1.00 . A A . 4 GLU CB 1 1
13 10128 1 1 4 GLU CD C -1.270 -1.807 1.541 1.00 . A A . 4 GLU CD 1 1
13 10129 1 1 4 GLU CG C -0.084 -0.878 1.198 1.00 . A A . 4 GLU CG 1 1
13 10130 1 1 4 GLU H H 2.462 -1.723 -1.953 1.00 . A A . 4 GLU H 1 1
13 10131 1 1 4 GLU HA H -0.311 -2.496 -1.158 1.00 . A A . 4 GLU HA 1 1
13 10132 1 1 4 GLU HB2 H 1.348 -2.406 0.651 1.00 . A A . 4 GLU HB2 1 1
13 10133 1 1 4 GLU HB3 H 1.791 -0.767 0.186 1.00 . A A . 4 GLU HB3 1 1
13 10134 1 1 4 GLU HG2 H 0.436 -0.628 2.127 1.00 . A A . 4 GLU HG2 1 1
13 10135 1 1 4 GLU HG3 H -0.459 0.060 0.789 1.00 . A A . 4 GLU HG3 1 1
13 10136 1 1 4 GLU N N 1.576 -2.212 -2.030 1.00 . A A . 4 GLU N 1 1
13 10137 1 1 4 GLU O O -1.406 -0.418 -1.955 1.00 . A A . 4 GLU O 1 1
13 10138 1 1 4 GLU OE1 O -2.170 -1.361 2.296 1.00 . A A . 4 GLU OE1 1 1
13 10139 1 1 4 GLU OE2 O -1.314 -2.983 1.106 1.00 . A A . 4 GLU OE2 1 1
13 10140 1 1 5 GLN C C -0.724 1.836 -3.851 1.00 . A A . 5 GLN C 1 1
13 10141 1 1 5 GLN CA C 0.125 1.849 -2.572 1.00 . A A . 5 GLN CA 1 1
13 10142 1 1 5 GLN CB C 1.289 2.846 -2.697 1.00 . A A . 5 GLN CB 1 1
13 10143 1 1 5 GLN CD C 3.081 4.135 -1.442 1.00 . A A . 5 GLN CD 1 1
13 10144 1 1 5 GLN CG C 1.872 3.213 -1.322 1.00 . A A . 5 GLN CG 1 1
13 10145 1 1 5 GLN H H 1.619 0.406 -2.053 1.00 . A A . 5 GLN H 1 1
13 10146 1 1 5 GLN HA H -0.525 2.217 -1.779 1.00 . A A . 5 GLN HA 1 1
13 10147 1 1 5 GLN HB2 H 2.071 2.420 -3.325 1.00 . A A . 5 GLN HB2 1 1
13 10148 1 1 5 GLN HB3 H 0.921 3.756 -3.175 1.00 . A A . 5 GLN HB3 1 1
13 10149 1 1 5 GLN HE21 H 1.967 5.761 -1.932 1.00 . A A . 5 GLN HE21 1 1
13 10150 1 1 5 GLN HE22 H 3.711 5.963 -1.954 1.00 . A A . 5 GLN HE22 1 1
13 10151 1 1 5 GLN HG2 H 1.104 3.704 -0.723 1.00 . A A . 5 GLN HG2 1 1
13 10152 1 1 5 GLN HG3 H 2.184 2.308 -0.803 1.00 . A A . 5 GLN HG3 1 1
13 10153 1 1 5 GLN N N 0.620 0.529 -2.174 1.00 . A A . 5 GLN N 1 1
13 10154 1 1 5 GLN NE2 N 2.897 5.385 -1.812 1.00 . A A . 5 GLN NE2 1 1
13 10155 1 1 5 GLN O O -1.736 2.538 -3.904 1.00 . A A . 5 GLN O 1 1
13 10156 1 1 5 GLN OE1 O 4.227 3.709 -1.366 1.00 . A A . 5 GLN OE1 1 1
13 10157 1 1 6 CYS C C -2.350 -0.115 -5.895 1.00 . A A . 6 CYS C 1 1
13 10158 1 1 6 CYS CA C -1.176 0.874 -6.075 1.00 . A A . 6 CYS CA 1 1
13 10159 1 1 6 CYS CB C -0.267 0.459 -7.238 1.00 . A A . 6 CYS CB 1 1
13 10160 1 1 6 CYS H H 0.452 0.445 -4.755 1.00 . A A . 6 CYS H 1 1
13 10161 1 1 6 CYS HA H -1.594 1.847 -6.330 1.00 . A A . 6 CYS HA 1 1
13 10162 1 1 6 CYS HB2 H 0.682 0.985 -7.148 1.00 . A A . 6 CYS HB2 1 1
13 10163 1 1 6 CYS HB3 H -0.071 -0.613 -7.192 1.00 . A A . 6 CYS HB3 1 1
13 10164 1 1 6 CYS N N -0.375 1.022 -4.856 1.00 . A A . 6 CYS N 1 1
13 10165 1 1 6 CYS O O -3.264 -0.152 -6.717 1.00 . A A . 6 CYS O 1 1
13 10166 1 1 6 CYS SG S -0.981 0.886 -8.851 1.00 . A A . 6 CYS SG 1 1
13 10167 1 1 7 CYS C C -4.592 -0.823 -3.768 1.00 . A A . 7 CYS C 1 1
13 10168 1 1 7 CYS CA C -3.538 -1.714 -4.458 1.00 . A A . 7 CYS CA 1 1
13 10169 1 1 7 CYS CB C -3.111 -2.894 -3.572 1.00 . A A . 7 CYS CB 1 1
13 10170 1 1 7 CYS H H -1.601 -0.854 -4.162 1.00 . A A . 7 CYS H 1 1
13 10171 1 1 7 CYS HA H -3.982 -2.119 -5.369 1.00 . A A . 7 CYS HA 1 1
13 10172 1 1 7 CYS HB2 H -2.331 -3.462 -4.085 1.00 . A A . 7 CYS HB2 1 1
13 10173 1 1 7 CYS HB3 H -2.682 -2.515 -2.645 1.00 . A A . 7 CYS HB3 1 1
13 10174 1 1 7 CYS N N -2.367 -0.912 -4.819 1.00 . A A . 7 CYS N 1 1
13 10175 1 1 7 CYS O O -5.743 -0.749 -4.208 1.00 . A A . 7 CYS O 1 1
13 10176 1 1 7 CYS SG S -4.471 -4.020 -3.165 1.00 . A A . 7 CYS SG 1 1
13 10177 1 1 8 THR C C -5.432 2.133 -2.513 1.00 . A A . 8 THR C 1 1
13 10178 1 1 8 THR CA C -5.049 0.777 -1.898 1.00 . A A . 8 THR CA 1 1
13 10179 1 1 8 THR CB C -4.484 0.895 -0.467 1.00 . A A . 8 THR CB 1 1
13 10180 1 1 8 THR CG2 C -3.397 1.962 -0.322 1.00 . A A . 8 THR CG2 1 1
13 10181 1 1 8 THR H H -3.220 -0.211 -2.422 1.00 . A A . 8 THR H 1 1
13 10182 1 1 8 THR HA H -5.998 0.246 -1.789 1.00 . A A . 8 THR HA 1 1
13 10183 1 1 8 THR HB H -4.056 -0.069 -0.189 1.00 . A A . 8 THR HB 1 1
13 10184 1 1 8 THR HG1 H -5.129 1.134 1.345 1.00 . A A . 8 THR HG1 1 1
13 10185 1 1 8 THR HG21 H -2.943 1.891 0.667 1.00 . A A . 8 THR HG21 1 1
13 10186 1 1 8 THR HG22 H -3.817 2.959 -0.457 1.00 . A A . 8 THR HG22 1 1
13 10187 1 1 8 THR HG23 H -2.622 1.798 -1.066 1.00 . A A . 8 THR HG23 1 1
13 10188 1 1 8 THR N N -4.189 -0.104 -2.714 1.00 . A A . 8 THR N 1 1
13 10189 1 1 8 THR O O -6.451 2.727 -2.154 1.00 . A A . 8 THR O 1 1
13 10190 1 1 8 THR OG1 O -5.512 1.201 0.452 1.00 . A A . 8 THR OG1 1 1
13 10191 1 1 9 SER C C -4.385 3.689 -5.698 1.00 . A A . 9 SER C 1 1
13 10192 1 1 9 SER CA C -4.852 3.853 -4.239 1.00 . A A . 9 SER CA 1 1
13 10193 1 1 9 SER CB C -4.121 5.002 -3.530 1.00 . A A . 9 SER CB 1 1
13 10194 1 1 9 SER H H -3.827 2.074 -3.734 1.00 . A A . 9 SER H 1 1
13 10195 1 1 9 SER HA H -5.913 4.102 -4.264 1.00 . A A . 9 SER HA 1 1
13 10196 1 1 9 SER HB2 H -4.386 4.989 -2.470 1.00 . A A . 9 SER HB2 1 1
13 10197 1 1 9 SER HB3 H -3.042 4.863 -3.623 1.00 . A A . 9 SER HB3 1 1
13 10198 1 1 9 SER HG H -4.083 6.963 -3.541 1.00 . A A . 9 SER HG 1 1
13 10199 1 1 9 SER N N -4.651 2.607 -3.486 1.00 . A A . 9 SER N 1 1
13 10200 1 1 9 SER O O -3.955 2.609 -6.102 1.00 . A A . 9 SER O 1 1
13 10201 1 1 9 SER OG O -4.499 6.258 -4.075 1.00 . A A . 9 SER OG 1 1
13 10202 1 1 10 ILE C C -2.666 5.003 -8.214 1.00 . A A . 10 ILE C 1 1
13 10203 1 1 10 ILE CA C -4.159 4.703 -7.953 1.00 . A A . 10 ILE CA 1 1
13 10204 1 1 10 ILE CB C -5.088 5.645 -8.755 1.00 . A A . 10 ILE CB 1 1
13 10205 1 1 10 ILE CD1 C -5.922 8.072 -9.077 1.00 . A A . 10 ILE CD1 1 1
13 10206 1 1 10 ILE CG1 C -4.969 7.128 -8.334 1.00 . A A . 10 ILE CG1 1 1
13 10207 1 1 10 ILE CG2 C -6.540 5.150 -8.643 1.00 . A A . 10 ILE CG2 1 1
13 10208 1 1 10 ILE H H -4.797 5.608 -6.111 1.00 . A A . 10 ILE H 1 1
13 10209 1 1 10 ILE HA H -4.342 3.691 -8.316 1.00 . A A . 10 ILE HA 1 1
13 10210 1 1 10 ILE HB H -4.808 5.570 -9.800 1.00 . A A . 10 ILE HB 1 1
13 10211 1 1 10 ILE HD11 H -5.642 9.108 -8.880 1.00 . A A . 10 ILE HD11 1 1
13 10212 1 1 10 ILE HD12 H -5.872 7.891 -10.150 1.00 . A A . 10 ILE HD12 1 1
13 10213 1 1 10 ILE HD13 H -6.945 7.921 -8.734 1.00 . A A . 10 ILE HD13 1 1
13 10214 1 1 10 ILE HG12 H -5.161 7.226 -7.263 1.00 . A A . 10 ILE HG12 1 1
13 10215 1 1 10 ILE HG13 H -3.952 7.464 -8.536 1.00 . A A . 10 ILE HG13 1 1
13 10216 1 1 10 ILE HG21 H -6.587 4.079 -8.839 1.00 . A A . 10 ILE HG21 1 1
13 10217 1 1 10 ILE HG22 H -6.943 5.348 -7.647 1.00 . A A . 10 ILE HG22 1 1
13 10218 1 1 10 ILE HG23 H -7.162 5.654 -9.382 1.00 . A A . 10 ILE HG23 1 1
13 10219 1 1 10 ILE N N -4.503 4.730 -6.522 1.00 . A A . 10 ILE N 1 1
13 10220 1 1 10 ILE O O -2.056 5.818 -7.521 1.00 . A A . 10 ILE O 1 1
13 10221 1 1 11 CYS C C -0.624 4.500 -11.275 1.00 . A A . 11 CYS C 1 1
13 10222 1 1 11 CYS CA C -0.717 4.621 -9.736 1.00 . A A . 11 CYS CA 1 1
13 10223 1 1 11 CYS CB C 0.260 3.667 -9.025 1.00 . A A . 11 CYS CB 1 1
13 10224 1 1 11 CYS H H -2.633 3.683 -9.753 1.00 . A A . 11 CYS H 1 1
13 10225 1 1 11 CYS HA H -0.426 5.639 -9.478 1.00 . A A . 11 CYS HA 1 1
13 10226 1 1 11 CYS HB2 H 1.242 4.138 -9.055 1.00 . A A . 11 CYS HB2 1 1
13 10227 1 1 11 CYS HB3 H -0.015 3.577 -7.973 1.00 . A A . 11 CYS HB3 1 1
13 10228 1 1 11 CYS N N -2.087 4.380 -9.251 1.00 . A A . 11 CYS N 1 1
13 10229 1 1 11 CYS O O -1.605 4.177 -11.949 1.00 . A A . 11 CYS O 1 1
13 10230 1 1 11 CYS SG S 0.456 2.006 -9.743 1.00 . A A . 11 CYS SG 1 1
13 10231 1 1 12 SER C C 2.340 4.406 -13.533 1.00 . A A . 12 SER C 1 1
13 10232 1 1 12 SER CA C 0.852 4.713 -13.281 1.00 . A A . 12 SER CA 1 1
13 10233 1 1 12 SER CB C 0.413 6.029 -13.941 1.00 . A A . 12 SER CB 1 1
13 10234 1 1 12 SER H H 1.313 5.084 -11.243 1.00 . A A . 12 SER H 1 1
13 10235 1 1 12 SER HA H 0.269 3.906 -13.724 1.00 . A A . 12 SER HA 1 1
13 10236 1 1 12 SER HB2 H -0.634 6.196 -13.700 1.00 . A A . 12 SER HB2 1 1
13 10237 1 1 12 SER HB3 H 0.999 6.854 -13.532 1.00 . A A . 12 SER HB3 1 1
13 10238 1 1 12 SER HG H 0.137 6.812 -15.711 1.00 . A A . 12 SER HG 1 1
13 10239 1 1 12 SER N N 0.555 4.785 -11.841 1.00 . A A . 12 SER N 1 1
13 10240 1 1 12 SER O O 3.125 4.219 -12.596 1.00 . A A . 12 SER O 1 1
13 10241 1 1 12 SER OG O 0.534 5.995 -15.354 1.00 . A A . 12 SER OG 1 1
13 10242 1 1 13 LEU C C 5.189 4.906 -14.572 1.00 . A A . 13 LEU C 1 1
13 10243 1 1 13 LEU CA C 4.112 4.040 -15.256 1.00 . A A . 13 LEU CA 1 1
13 10244 1 1 13 LEU CB C 4.162 4.117 -16.798 1.00 . A A . 13 LEU CB 1 1
13 10245 1 1 13 LEU CD1 C 5.511 6.110 -17.677 1.00 . A A . 13 LEU CD1 1 1
13 10246 1 1 13 LEU CD2 C 3.388 5.497 -18.764 1.00 . A A . 13 LEU CD2 1 1
13 10247 1 1 13 LEU CG C 4.116 5.533 -17.418 1.00 . A A . 13 LEU CG 1 1
13 10248 1 1 13 LEU H H 2.058 4.583 -15.507 1.00 . A A . 13 LEU H 1 1
13 10249 1 1 13 LEU HA H 4.311 3.005 -14.989 1.00 . A A . 13 LEU HA 1 1
13 10250 1 1 13 LEU HB2 H 5.072 3.623 -17.137 1.00 . A A . 13 LEU HB2 1 1
13 10251 1 1 13 LEU HB3 H 3.325 3.531 -17.175 1.00 . A A . 13 LEU HB3 1 1
13 10252 1 1 13 LEU HD11 H 6.059 5.473 -18.371 1.00 . A A . 13 LEU HD11 1 1
13 10253 1 1 13 LEU HD12 H 6.076 6.184 -16.753 1.00 . A A . 13 LEU HD12 1 1
13 10254 1 1 13 LEU HD13 H 5.423 7.112 -18.099 1.00 . A A . 13 LEU HD13 1 1
13 10255 1 1 13 LEU HD21 H 3.900 4.822 -19.450 1.00 . A A . 13 LEU HD21 1 1
13 10256 1 1 13 LEU HD22 H 3.365 6.500 -19.195 1.00 . A A . 13 LEU HD22 1 1
13 10257 1 1 13 LEU HD23 H 2.364 5.156 -18.618 1.00 . A A . 13 LEU HD23 1 1
13 10258 1 1 13 LEU HG H 3.561 6.203 -16.765 1.00 . A A . 13 LEU HG 1 1
13 10259 1 1 13 LEU N N 2.752 4.353 -14.806 1.00 . A A . 13 LEU N 1 1
13 10260 1 1 13 LEU O O 6.261 4.403 -14.245 1.00 . A A . 13 LEU O 1 1
13 10261 1 1 14 TYR C C 6.197 6.666 -12.147 1.00 . A A . 14 TYR C 1 1
13 10262 1 1 14 TYR CA C 5.780 7.087 -13.561 1.00 . A A . 14 TYR CA 1 1
13 10263 1 1 14 TYR CB C 5.194 8.505 -13.582 1.00 . A A . 14 TYR CB 1 1
13 10264 1 1 14 TYR CD1 C 4.028 9.214 -15.716 1.00 . A A . 14 TYR CD1 1 1
13 10265 1 1 14 TYR CD2 C 6.421 9.642 -15.494 1.00 . A A . 14 TYR CD2 1 1
13 10266 1 1 14 TYR CE1 C 4.045 9.778 -17.008 1.00 . A A . 14 TYR CE1 1 1
13 10267 1 1 14 TYR CE2 C 6.440 10.200 -16.787 1.00 . A A . 14 TYR CE2 1 1
13 10268 1 1 14 TYR CG C 5.215 9.148 -14.958 1.00 . A A . 14 TYR CG 1 1
13 10269 1 1 14 TYR CZ C 5.254 10.272 -17.548 1.00 . A A . 14 TYR CZ 1 1
13 10270 1 1 14 TYR H H 3.983 6.523 -14.558 1.00 . A A . 14 TYR H 1 1
13 10271 1 1 14 TYR HA H 6.711 7.121 -14.132 1.00 . A A . 14 TYR HA 1 1
13 10272 1 1 14 TYR HB2 H 4.178 8.474 -13.188 1.00 . A A . 14 TYR HB2 1 1
13 10273 1 1 14 TYR HB3 H 5.781 9.131 -12.907 1.00 . A A . 14 TYR HB3 1 1
13 10274 1 1 14 TYR HD1 H 3.097 8.837 -15.315 1.00 . A A . 14 TYR HD1 1 1
13 10275 1 1 14 TYR HD2 H 7.334 9.585 -14.915 1.00 . A A . 14 TYR HD2 1 1
13 10276 1 1 14 TYR HE1 H 3.134 9.828 -17.594 1.00 . A A . 14 TYR HE1 1 1
13 10277 1 1 14 TYR HE2 H 7.363 10.575 -17.206 1.00 . A A . 14 TYR HE2 1 1
13 10278 1 1 14 TYR HH H 4.408 10.820 -19.216 1.00 . A A . 14 TYR HH 1 1
13 10279 1 1 14 TYR N N 4.882 6.171 -14.267 1.00 . A A . 14 TYR N 1 1
13 10280 1 1 14 TYR O O 7.303 6.977 -11.699 1.00 . A A . 14 TYR O 1 1
13 10281 1 1 14 TYR OH O 5.286 10.815 -18.797 1.00 . A A . 14 TYR OH 1 1
13 10282 1 1 15 GLN C C 6.213 3.908 -10.317 1.00 . A A . 15 GLN C 1 1
13 10283 1 1 15 GLN CA C 5.590 5.308 -10.162 1.00 . A A . 15 GLN CA 1 1
13 10284 1 1 15 GLN CB C 4.290 5.239 -9.339 1.00 . A A . 15 GLN CB 1 1
13 10285 1 1 15 GLN CD C 3.065 7.405 -10.014 1.00 . A A . 15 GLN CD 1 1
13 10286 1 1 15 GLN CG C 3.749 6.614 -8.898 1.00 . A A . 15 GLN CG 1 1
13 10287 1 1 15 GLN H H 4.429 5.723 -11.899 1.00 . A A . 15 GLN H 1 1
13 10288 1 1 15 GLN HA H 6.306 5.933 -9.622 1.00 . A A . 15 GLN HA 1 1
13 10289 1 1 15 GLN HB2 H 3.519 4.700 -9.894 1.00 . A A . 15 GLN HB2 1 1
13 10290 1 1 15 GLN HB3 H 4.504 4.678 -8.432 1.00 . A A . 15 GLN HB3 1 1
13 10291 1 1 15 GLN HE21 H 3.780 9.181 -9.352 1.00 . A A . 15 GLN HE21 1 1
13 10292 1 1 15 GLN HE22 H 2.767 9.227 -10.787 1.00 . A A . 15 GLN HE22 1 1
13 10293 1 1 15 GLN HG2 H 3.013 6.463 -8.111 1.00 . A A . 15 GLN HG2 1 1
13 10294 1 1 15 GLN HG3 H 4.565 7.197 -8.475 1.00 . A A . 15 GLN HG3 1 1
13 10295 1 1 15 GLN N N 5.318 5.930 -11.461 1.00 . A A . 15 GLN N 1 1
13 10296 1 1 15 GLN NE2 N 3.218 8.712 -10.049 1.00 . A A . 15 GLN NE2 1 1
13 10297 1 1 15 GLN O O 7.090 3.523 -9.546 1.00 . A A . 15 GLN O 1 1
13 10298 1 1 15 GLN OE1 O 2.359 6.871 -10.857 1.00 . A A . 15 GLN OE1 1 1
13 10299 1 1 16 LEU C C 7.642 1.641 -12.117 1.00 . A A . 16 LEU C 1 1
13 10300 1 1 16 LEU CA C 6.201 1.758 -11.574 1.00 . A A . 16 LEU CA 1 1
13 10301 1 1 16 LEU CB C 5.204 1.131 -12.570 1.00 . A A . 16 LEU CB 1 1
13 10302 1 1 16 LEU CD1 C 2.801 0.658 -13.133 1.00 . A A . 16 LEU CD1 1 1
13 10303 1 1 16 LEU CD2 C 3.762 -0.376 -11.119 1.00 . A A . 16 LEU CD2 1 1
13 10304 1 1 16 LEU CG C 3.799 0.874 -11.994 1.00 . A A . 16 LEU CG 1 1
13 10305 1 1 16 LEU H H 5.054 3.526 -11.915 1.00 . A A . 16 LEU H 1 1
13 10306 1 1 16 LEU HA H 6.179 1.215 -10.622 1.00 . A A . 16 LEU HA 1 1
13 10307 1 1 16 LEU HB2 H 5.117 1.809 -13.415 1.00 . A A . 16 LEU HB2 1 1
13 10308 1 1 16 LEU HB3 H 5.605 0.195 -12.950 1.00 . A A . 16 LEU HB3 1 1
13 10309 1 1 16 LEU HD11 H 3.131 -0.171 -13.757 1.00 . A A . 16 LEU HD11 1 1
13 10310 1 1 16 LEU HD12 H 2.738 1.554 -13.749 1.00 . A A . 16 LEU HD12 1 1
13 10311 1 1 16 LEU HD13 H 1.814 0.445 -12.726 1.00 . A A . 16 LEU HD13 1 1
13 10312 1 1 16 LEU HD21 H 2.781 -0.449 -10.651 1.00 . A A . 16 LEU HD21 1 1
13 10313 1 1 16 LEU HD22 H 4.522 -0.313 -10.340 1.00 . A A . 16 LEU HD22 1 1
13 10314 1 1 16 LEU HD23 H 3.940 -1.263 -11.724 1.00 . A A . 16 LEU HD23 1 1
13 10315 1 1 16 LEU HG H 3.470 1.730 -11.407 1.00 . A A . 16 LEU HG 1 1
13 10316 1 1 16 LEU N N 5.779 3.143 -11.325 1.00 . A A . 16 LEU N 1 1
13 10317 1 1 16 LEU O O 8.352 0.698 -11.765 1.00 . A A . 16 LEU O 1 1
13 10318 1 1 17 GLU C C 10.576 2.698 -12.274 1.00 . A A . 17 GLU C 1 1
13 10319 1 1 17 GLU CA C 9.518 2.656 -13.396 1.00 . A A . 17 GLU CA 1 1
13 10320 1 1 17 GLU CB C 9.724 3.869 -14.324 1.00 . A A . 17 GLU CB 1 1
13 10321 1 1 17 GLU CD C 9.549 4.772 -16.735 1.00 . A A . 17 GLU CD 1 1
13 10322 1 1 17 GLU CG C 9.210 3.629 -15.751 1.00 . A A . 17 GLU CG 1 1
13 10323 1 1 17 GLU H H 7.483 3.337 -13.216 1.00 . A A . 17 GLU H 1 1
13 10324 1 1 17 GLU HA H 9.718 1.747 -13.967 1.00 . A A . 17 GLU HA 1 1
13 10325 1 1 17 GLU HB2 H 9.239 4.750 -13.894 1.00 . A A . 17 GLU HB2 1 1
13 10326 1 1 17 GLU HB3 H 10.793 4.068 -14.398 1.00 . A A . 17 GLU HB3 1 1
13 10327 1 1 17 GLU HG2 H 9.651 2.700 -16.123 1.00 . A A . 17 GLU HG2 1 1
13 10328 1 1 17 GLU HG3 H 8.132 3.501 -15.721 1.00 . A A . 17 GLU HG3 1 1
13 10329 1 1 17 GLU N N 8.122 2.609 -12.909 1.00 . A A . 17 GLU N 1 1
13 10330 1 1 17 GLU O O 11.743 2.370 -12.502 1.00 . A A . 17 GLU O 1 1
13 10331 1 1 17 GLU OE1 O 10.047 5.847 -16.319 1.00 . A A . 17 GLU OE1 1 1
13 10332 1 1 17 GLU OE2 O 9.327 4.589 -17.954 1.00 . A A . 17 GLU OE2 1 1
13 10333 1 1 18 ASN C C 11.457 1.699 -9.371 1.00 . A A . 18 ASN C 1 1
13 10334 1 1 18 ASN CA C 11.053 3.108 -9.872 1.00 . A A . 18 ASN CA 1 1
13 10335 1 1 18 ASN CB C 10.334 3.889 -8.750 1.00 . A A . 18 ASN CB 1 1
13 10336 1 1 18 ASN CG C 9.987 5.355 -9.009 1.00 . A A . 18 ASN CG 1 1
13 10337 1 1 18 ASN H H 9.196 3.270 -10.916 1.00 . A A . 18 ASN H 1 1
13 10338 1 1 18 ASN HA H 11.974 3.635 -10.125 1.00 . A A . 18 ASN HA 1 1
13 10339 1 1 18 ASN HB2 H 9.408 3.372 -8.502 1.00 . A A . 18 ASN HB2 1 1
13 10340 1 1 18 ASN HB3 H 10.966 3.868 -7.864 1.00 . A A . 18 ASN HB3 1 1
13 10341 1 1 18 ASN HD21 H 10.837 5.411 -10.843 1.00 . A A . 18 ASN HD21 1 1
13 10342 1 1 18 ASN HD22 H 10.067 6.890 -10.289 1.00 . A A . 18 ASN HD22 1 1
13 10343 1 1 18 ASN N N 10.179 3.068 -11.050 1.00 . A A . 18 ASN N 1 1
13 10344 1 1 18 ASN ND2 N 10.356 5.936 -10.131 1.00 . A A . 18 ASN ND2 1 1
13 10345 1 1 18 ASN O O 12.381 1.578 -8.566 1.00 . A A . 18 ASN O 1 1
13 10346 1 1 18 ASN OD1 O 9.368 6.009 -8.184 1.00 . A A . 18 ASN OD1 1 1
13 10347 1 1 19 TYR C C 11.761 -1.748 -9.999 1.00 . A A . 19 TYR C 1 1
13 10348 1 1 19 TYR CA C 10.858 -0.725 -9.300 1.00 . A A . 19 TYR CA 1 1
13 10349 1 1 19 TYR CB C 9.453 -1.232 -8.950 1.00 . A A . 19 TYR CB 1 1
13 10350 1 1 19 TYR CD1 C 8.294 0.661 -7.720 1.00 . A A . 19 TYR CD1 1 1
13 10351 1 1 19 TYR CD2 C 9.117 -1.246 -6.451 1.00 . A A . 19 TYR CD2 1 1
13 10352 1 1 19 TYR CE1 C 7.914 1.287 -6.522 1.00 . A A . 19 TYR CE1 1 1
13 10353 1 1 19 TYR CE2 C 8.687 -0.653 -5.250 1.00 . A A . 19 TYR CE2 1 1
13 10354 1 1 19 TYR CG C 8.922 -0.598 -7.679 1.00 . A A . 19 TYR CG 1 1
13 10355 1 1 19 TYR CZ C 8.114 0.634 -5.283 1.00 . A A . 19 TYR CZ 1 1
13 10356 1 1 19 TYR H H 10.018 0.825 -10.488 1.00 . A A . 19 TYR H 1 1
13 10357 1 1 19 TYR HA H 11.351 -0.634 -8.331 1.00 . A A . 19 TYR HA 1 1
13 10358 1 1 19 TYR HB2 H 8.770 -1.024 -9.771 1.00 . A A . 19 TYR HB2 1 1
13 10359 1 1 19 TYR HB3 H 9.476 -2.311 -8.812 1.00 . A A . 19 TYR HB3 1 1
13 10360 1 1 19 TYR HD1 H 8.124 1.163 -8.663 1.00 . A A . 19 TYR HD1 1 1
13 10361 1 1 19 TYR HD2 H 9.611 -2.200 -6.435 1.00 . A A . 19 TYR HD2 1 1
13 10362 1 1 19 TYR HE1 H 7.439 2.256 -6.556 1.00 . A A . 19 TYR HE1 1 1
13 10363 1 1 19 TYR HE2 H 8.792 -1.183 -4.310 1.00 . A A . 19 TYR HE2 1 1
13 10364 1 1 19 TYR HH H 8.396 1.021 -3.413 1.00 . A A . 19 TYR HH 1 1
13 10365 1 1 19 TYR N N 10.766 0.643 -9.828 1.00 . A A . 19 TYR N 1 1
13 10366 1 1 19 TYR O O 11.982 -2.844 -9.479 1.00 . A A . 19 TYR O 1 1
13 10367 1 1 19 TYR OH O 7.754 1.233 -4.116 1.00 . A A . 19 TYR OH 1 1
13 10368 1 1 20 CYS C C 14.509 -2.574 -11.144 1.00 . A A . 20 CYS C 1 1
13 10369 1 1 20 CYS CA C 13.245 -2.199 -11.938 1.00 . A A . 20 CYS CA 1 1
13 10370 1 1 20 CYS CB C 13.657 -1.421 -13.195 1.00 . A A . 20 CYS CB 1 1
13 10371 1 1 20 CYS H H 12.105 -0.486 -11.536 1.00 . A A . 20 CYS H 1 1
13 10372 1 1 20 CYS HA H 12.742 -3.108 -12.252 1.00 . A A . 20 CYS HA 1 1
13 10373 1 1 20 CYS HB2 H 14.072 -0.463 -12.880 1.00 . A A . 20 CYS HB2 1 1
13 10374 1 1 20 CYS HB3 H 14.459 -1.972 -13.687 1.00 . A A . 20 CYS HB3 1 1
13 10375 1 1 20 CYS N N 12.312 -1.392 -11.165 1.00 . A A . 20 CYS N 1 1
13 10376 1 1 20 CYS O O 15.040 -1.747 -10.394 1.00 . A A . 20 CYS O 1 1
13 10377 1 1 20 CYS SG S 12.378 -1.100 -14.444 1.00 . A A . 20 CYS SG 1 1
13 10378 1 1 21 LYS C C 16.572 -4.148 -9.418 1.00 . A A . 21 LYS C 1 1
13 10379 1 1 21 LYS CA C 16.322 -4.293 -10.932 1.00 . A A . 21 LYS CA 1 1
13 10380 1 1 21 LYS CB C 17.395 -3.660 -11.836 1.00 . A A . 21 LYS CB 1 1
13 10381 1 1 21 LYS CD C 18.472 -3.731 -14.196 1.00 . A A . 21 LYS CD 1 1
13 10382 1 1 21 LYS CE C 18.646 -2.220 -14.427 1.00 . A A . 21 LYS CE 1 1
13 10383 1 1 21 LYS CG C 17.282 -4.124 -13.303 1.00 . A A . 21 LYS CG 1 1
13 10384 1 1 21 LYS H H 14.492 -4.393 -12.008 1.00 . A A . 21 LYS H 1 1
13 10385 1 1 21 LYS HA H 16.349 -5.368 -11.109 1.00 . A A . 21 LYS HA 1 1
13 10386 1 1 21 LYS HB2 H 17.282 -2.571 -11.789 1.00 . A A . 21 LYS HB2 1 1
13 10387 1 1 21 LYS HB3 H 18.368 -3.950 -11.455 1.00 . A A . 21 LYS HB3 1 1
13 10388 1 1 21 LYS HD2 H 19.394 -4.158 -13.796 1.00 . A A . 21 LYS HD2 1 1
13 10389 1 1 21 LYS HD3 H 18.298 -4.192 -15.173 1.00 . A A . 21 LYS HD3 1 1
13 10390 1 1 21 LYS HE2 H 19.212 -2.084 -15.353 1.00 . A A . 21 LYS HE2 1 1
13 10391 1 1 21 LYS HE3 H 17.660 -1.769 -14.577 1.00 . A A . 21 LYS HE3 1 1
13 10392 1 1 21 LYS HG2 H 17.209 -5.211 -13.316 1.00 . A A . 21 LYS HG2 1 1
13 10393 1 1 21 LYS HG3 H 16.366 -3.726 -13.739 1.00 . A A . 21 LYS HG3 1 1
13 10394 1 1 21 LYS HZ1 H 19.487 -0.554 -13.520 1.00 . A A . 21 LYS HZ1 1 1
13 10395 1 1 21 LYS HZ2 H 20.299 -1.929 -13.200 1.00 . A A . 21 LYS HZ2 1 1
13 10396 1 1 21 LYS HZ3 H 18.879 -1.615 -12.443 1.00 . A A . 21 LYS HZ3 1 1
13 10397 1 1 21 LYS N N 15.018 -3.791 -11.382 1.00 . A A . 21 LYS N 1 1
13 10398 1 1 21 LYS NZ N 19.373 -1.539 -13.321 1.00 . A A . 21 LYS NZ 1 1
13 10399 1 1 21 LYS O O 17.525 -3.449 -8.999 1.00 . A A . 21 LYS O 1 1
13 10400 1 1 21 LYS OXT O 15.825 -4.798 -8.650 1.00 . A A . 21 LYS OXT 1 1
13 10401 2 2 1 PHE C C -5.788 7.121 -18.205 1.00 . B B . 1 PHE C 1 1
13 10402 2 2 1 PHE CA C -5.680 6.909 -19.715 1.00 . B B . 1 PHE CA 1 1
13 10403 2 2 1 PHE CB C -6.242 8.082 -20.546 1.00 . B B . 1 PHE CB 1 1
13 10404 2 2 1 PHE CD1 C -6.268 7.816 -23.074 1.00 . B B . 1 PHE CD1 1 1
13 10405 2 2 1 PHE CD2 C -4.293 8.775 -22.022 1.00 . B B . 1 PHE CD2 1 1
13 10406 2 2 1 PHE CE1 C -5.661 7.946 -24.335 1.00 . B B . 1 PHE CE1 1 1
13 10407 2 2 1 PHE CE2 C -3.682 8.901 -23.281 1.00 . B B . 1 PHE CE2 1 1
13 10408 2 2 1 PHE CG C -5.588 8.229 -21.909 1.00 . B B . 1 PHE CG 1 1
13 10409 2 2 1 PHE CZ C -4.365 8.481 -24.438 1.00 . B B . 1 PHE CZ 1 1
13 10410 2 2 1 PHE H1 H -5.925 5.465 -21.175 1.00 . B B . 1 PHE H1 1 1
13 10411 2 2 1 PHE H2 H -7.130 5.479 -20.066 1.00 . B B . 1 PHE H2 1 1
13 10412 2 2 1 PHE H3 H -5.669 4.846 -19.676 1.00 . B B . 1 PHE H3 1 1
13 10413 2 2 1 PHE HA H -4.606 6.928 -19.900 1.00 . B B . 1 PHE HA 1 1
13 10414 2 2 1 PHE HB2 H -7.323 7.967 -20.657 1.00 . B B . 1 PHE HB2 1 1
13 10415 2 2 1 PHE HB3 H -6.076 9.017 -20.001 1.00 . B B . 1 PHE HB3 1 1
13 10416 2 2 1 PHE HD1 H -7.264 7.403 -23.004 1.00 . B B . 1 PHE HD1 1 1
13 10417 2 2 1 PHE HD2 H -3.763 9.103 -21.138 1.00 . B B . 1 PHE HD2 1 1
13 10418 2 2 1 PHE HE1 H -6.188 7.627 -25.226 1.00 . B B . 1 PHE HE1 1 1
13 10419 2 2 1 PHE HE2 H -2.687 9.318 -23.362 1.00 . B B . 1 PHE HE2 1 1
13 10420 2 2 1 PHE HZ H -3.899 8.574 -25.410 1.00 . B B . 1 PHE HZ 1 1
13 10421 2 2 1 PHE N N -6.132 5.578 -20.195 1.00 . B B . 1 PHE N 1 1
13 10422 2 2 1 PHE O O -6.647 6.506 -17.571 1.00 . B B . 1 PHE O 1 1
13 10423 2 2 2 VAL C C -4.461 7.161 -15.241 1.00 . B B . 2 VAL C 1 1
13 10424 2 2 2 VAL CA C -4.833 8.317 -16.192 1.00 . B B . 2 VAL CA 1 1
13 10425 2 2 2 VAL CB C -5.946 9.270 -15.666 1.00 . B B . 2 VAL CB 1 1
13 10426 2 2 2 VAL CG1 C -6.462 10.252 -16.728 1.00 . B B . 2 VAL CG1 1 1
13 10427 2 2 2 VAL CG2 C -7.163 8.570 -15.052 1.00 . B B . 2 VAL CG2 1 1
13 10428 2 2 2 VAL H H -4.272 8.454 -18.244 1.00 . B B . 2 VAL H 1 1
13 10429 2 2 2 VAL HA H -3.942 8.944 -16.151 1.00 . B B . 2 VAL HA 1 1
13 10430 2 2 2 VAL HB H -5.496 9.865 -14.866 1.00 . B B . 2 VAL HB 1 1
13 10431 2 2 2 VAL HG11 H -7.028 9.724 -17.494 1.00 . B B . 2 VAL HG11 1 1
13 10432 2 2 2 VAL HG12 H -7.112 10.991 -16.261 1.00 . B B . 2 VAL HG12 1 1
13 10433 2 2 2 VAL HG13 H -5.625 10.773 -17.192 1.00 . B B . 2 VAL HG13 1 1
13 10434 2 2 2 VAL HG21 H -6.864 7.912 -14.239 1.00 . B B . 2 VAL HG21 1 1
13 10435 2 2 2 VAL HG22 H -7.852 9.311 -14.646 1.00 . B B . 2 VAL HG22 1 1
13 10436 2 2 2 VAL HG23 H -7.692 7.988 -15.804 1.00 . B B . 2 VAL HG23 1 1
13 10437 2 2 2 VAL N N -4.936 7.990 -17.636 1.00 . B B . 2 VAL N 1 1
13 10438 2 2 2 VAL O O -4.440 5.989 -15.629 1.00 . B B . 2 VAL O 1 1
13 10439 2 2 3 ASN C C -4.865 5.573 -12.584 1.00 . B B . 3 ASN C 1 1
13 10440 2 2 3 ASN CA C -3.710 6.528 -12.965 1.00 . B B . 3 ASN CA 1 1
13 10441 2 2 3 ASN CB C -3.175 7.279 -11.724 1.00 . B B . 3 ASN CB 1 1
13 10442 2 2 3 ASN CG C -1.852 8.009 -11.913 1.00 . B B . 3 ASN CG 1 1
13 10443 2 2 3 ASN H H -4.126 8.467 -13.736 1.00 . B B . 3 ASN H 1 1
13 10444 2 2 3 ASN HA H -2.902 5.913 -13.367 1.00 . B B . 3 ASN HA 1 1
13 10445 2 2 3 ASN HB2 H -3.914 8.002 -11.386 1.00 . B B . 3 ASN HB2 1 1
13 10446 2 2 3 ASN HB3 H -3.030 6.554 -10.927 1.00 . B B . 3 ASN HB3 1 1
13 10447 2 2 3 ASN HD21 H -1.376 7.820 -9.952 1.00 . B B . 3 ASN HD21 1 1
13 10448 2 2 3 ASN HD22 H -0.195 8.623 -10.973 1.00 . B B . 3 ASN HD22 1 1
13 10449 2 2 3 ASN N N -4.108 7.490 -13.994 1.00 . B B . 3 ASN N 1 1
13 10450 2 2 3 ASN ND2 N -1.081 8.147 -10.857 1.00 . B B . 3 ASN ND2 1 1
13 10451 2 2 3 ASN O O -6.030 5.978 -12.561 1.00 . B B . 3 ASN O 1 1
13 10452 2 2 3 ASN OD1 O -1.502 8.495 -12.978 1.00 . B B . 3 ASN OD1 1 1
13 10453 2 2 4 GLN C C -4.999 2.383 -10.713 1.00 . B B . 4 GLN C 1 1
13 10454 2 2 4 GLN CA C -5.508 3.281 -11.851 1.00 . B B . 4 GLN CA 1 1
13 10455 2 2 4 GLN CB C -5.874 2.439 -13.091 1.00 . B B . 4 GLN CB 1 1
13 10456 2 2 4 GLN CD C -5.230 0.431 -14.496 1.00 . B B . 4 GLN CD 1 1
13 10457 2 2 4 GLN CG C -4.715 1.608 -13.672 1.00 . B B . 4 GLN CG 1 1
13 10458 2 2 4 GLN H H -3.561 4.054 -12.262 1.00 . B B . 4 GLN H 1 1
13 10459 2 2 4 GLN HA H -6.420 3.761 -11.497 1.00 . B B . 4 GLN HA 1 1
13 10460 2 2 4 GLN HB2 H -6.688 1.770 -12.808 1.00 . B B . 4 GLN HB2 1 1
13 10461 2 2 4 GLN HB3 H -6.244 3.104 -13.872 1.00 . B B . 4 GLN HB3 1 1
13 10462 2 2 4 GLN HE21 H -5.641 -0.692 -12.850 1.00 . B B . 4 GLN HE21 1 1
13 10463 2 2 4 GLN HE22 H -6.123 -1.362 -14.407 1.00 . B B . 4 GLN HE22 1 1
13 10464 2 2 4 GLN HG2 H -4.081 2.245 -14.286 1.00 . B B . 4 GLN HG2 1 1
13 10465 2 2 4 GLN HG3 H -4.101 1.200 -12.870 1.00 . B B . 4 GLN HG3 1 1
13 10466 2 2 4 GLN N N -4.540 4.322 -12.236 1.00 . B B . 4 GLN N 1 1
13 10467 2 2 4 GLN NE2 N -5.719 -0.617 -13.861 1.00 . B B . 4 GLN NE2 1 1
13 10468 2 2 4 GLN O O -3.803 2.346 -10.422 1.00 . B B . 4 GLN O 1 1
13 10469 2 2 4 GLN OE1 O -5.363 0.495 -15.710 1.00 . B B . 4 GLN OE1 1 1
13 10470 2 2 5 HIS C C -4.920 -0.628 -9.868 1.00 . B B . 5 HIS C 1 1
13 10471 2 2 5 HIS CA C -5.552 0.570 -9.137 1.00 . B B . 5 HIS CA 1 1
13 10472 2 2 5 HIS CB C -6.796 0.119 -8.357 1.00 . B B . 5 HIS CB 1 1
13 10473 2 2 5 HIS CD2 C -8.215 2.128 -7.596 1.00 . B B . 5 HIS CD2 1 1
13 10474 2 2 5 HIS CE1 C -7.736 2.148 -5.453 1.00 . B B . 5 HIS CE1 1 1
13 10475 2 2 5 HIS CG C -7.316 1.124 -7.357 1.00 . B B . 5 HIS CG 1 1
13 10476 2 2 5 HIS H H -6.876 1.709 -10.363 1.00 . B B . 5 HIS H 1 1
13 10477 2 2 5 HIS HA H -4.826 0.958 -8.422 1.00 . B B . 5 HIS HA 1 1
13 10478 2 2 5 HIS HB2 H -7.593 -0.127 -9.060 1.00 . B B . 5 HIS HB2 1 1
13 10479 2 2 5 HIS HB3 H -6.558 -0.793 -7.808 1.00 . B B . 5 HIS HB3 1 1
13 10480 2 2 5 HIS HD1 H -6.439 0.497 -5.499 1.00 . B B . 5 HIS HD1 1 1
13 10481 2 2 5 HIS HD2 H -8.669 2.355 -8.551 1.00 . B B . 5 HIS HD2 1 1
13 10482 2 2 5 HIS HE1 H -7.740 2.379 -4.393 1.00 . B B . 5 HIS HE1 1 1
13 10483 2 2 5 HIS N N -5.909 1.637 -10.078 1.00 . B B . 5 HIS N 1 1
13 10484 2 2 5 HIS ND1 N -7.028 1.156 -6.011 1.00 . B B . 5 HIS ND1 1 1
13 10485 2 2 5 HIS NE2 N -8.474 2.781 -6.383 1.00 . B B . 5 HIS NE2 1 1
13 10486 2 2 5 HIS O O -5.367 -1.007 -10.957 1.00 . B B . 5 HIS O 1 1
13 10487 2 2 6 LEU C C -2.881 -3.283 -8.383 1.00 . B B . 6 LEU C 1 1
13 10488 2 2 6 LEU CA C -3.265 -2.503 -9.651 1.00 . B B . 6 LEU CA 1 1
13 10489 2 2 6 LEU CB C -2.012 -2.231 -10.513 1.00 . B B . 6 LEU CB 1 1
13 10490 2 2 6 LEU CD1 C -0.877 -0.950 -12.328 1.00 . B B . 6 LEU CD1 1 1
13 10491 2 2 6 LEU CD2 C -2.831 -2.350 -12.921 1.00 . B B . 6 LEU CD2 1 1
13 10492 2 2 6 LEU CG C -2.226 -1.463 -11.833 1.00 . B B . 6 LEU CG 1 1
13 10493 2 2 6 LEU H H -3.592 -0.849 -8.374 1.00 . B B . 6 LEU H 1 1
13 10494 2 2 6 LEU HA H -3.960 -3.103 -10.236 1.00 . B B . 6 LEU HA 1 1
13 10495 2 2 6 LEU HB2 H -1.301 -1.679 -9.903 1.00 . B B . 6 LEU HB2 1 1
13 10496 2 2 6 LEU HB3 H -1.545 -3.186 -10.746 1.00 . B B . 6 LEU HB3 1 1
13 10497 2 2 6 LEU HD11 H -0.979 -0.515 -13.324 1.00 . B B . 6 LEU HD11 1 1
13 10498 2 2 6 LEU HD12 H -0.168 -1.777 -12.347 1.00 . B B . 6 LEU HD12 1 1
13 10499 2 2 6 LEU HD13 H -0.509 -0.187 -11.647 1.00 . B B . 6 LEU HD13 1 1
13 10500 2 2 6 LEU HD21 H -2.166 -3.185 -13.134 1.00 . B B . 6 LEU HD21 1 1
13 10501 2 2 6 LEU HD22 H -2.973 -1.773 -13.832 1.00 . B B . 6 LEU HD22 1 1
13 10502 2 2 6 LEU HD23 H -3.800 -2.719 -12.589 1.00 . B B . 6 LEU HD23 1 1
13 10503 2 2 6 LEU HG H -2.861 -0.598 -11.673 1.00 . B B . 6 LEU HG 1 1
13 10504 2 2 6 LEU N N -3.912 -1.249 -9.251 1.00 . B B . 6 LEU N 1 1
13 10505 2 2 6 LEU O O -2.004 -2.858 -7.630 1.00 . B B . 6 LEU O 1 1
13 10506 2 2 7 CYS C C -3.059 -6.727 -7.356 1.00 . B B . 7 CYS C 1 1
13 10507 2 2 7 CYS CA C -3.307 -5.258 -6.954 1.00 . B B . 7 CYS CA 1 1
13 10508 2 2 7 CYS CB C -4.522 -5.129 -6.026 1.00 . B B . 7 CYS CB 1 1
13 10509 2 2 7 CYS H H -4.220 -4.734 -8.807 1.00 . B B . 7 CYS H 1 1
13 10510 2 2 7 CYS HA H -2.432 -4.904 -6.410 1.00 . B B . 7 CYS HA 1 1
13 10511 2 2 7 CYS HB2 H -4.835 -4.085 -5.989 1.00 . B B . 7 CYS HB2 1 1
13 10512 2 2 7 CYS HB3 H -5.356 -5.714 -6.425 1.00 . B B . 7 CYS HB3 1 1
13 10513 2 2 7 CYS N N -3.524 -4.429 -8.145 1.00 . B B . 7 CYS N 1 1
13 10514 2 2 7 CYS O O -3.628 -7.212 -8.339 1.00 . B B . 7 CYS O 1 1
13 10515 2 2 7 CYS SG S -4.172 -5.674 -4.331 1.00 . B B . 7 CYS SG 1 1
13 10516 2 2 8 GLY C C -1.116 -8.949 -8.249 1.00 . B B . 8 GLY C 1 1
13 10517 2 2 8 GLY CA C -1.844 -8.829 -6.905 1.00 . B B . 8 GLY CA 1 1
13 10518 2 2 8 GLY H H -1.789 -7.000 -5.798 1.00 . B B . 8 GLY H 1 1
13 10519 2 2 8 GLY HA2 H -1.190 -9.216 -6.125 1.00 . B B . 8 GLY HA2 1 1
13 10520 2 2 8 GLY HA3 H -2.744 -9.444 -6.923 1.00 . B B . 8 GLY HA3 1 1
13 10521 2 2 8 GLY N N -2.218 -7.441 -6.601 1.00 . B B . 8 GLY N 1 1
13 10522 2 2 8 GLY O O -0.208 -8.170 -8.548 1.00 . B B . 8 GLY O 1 1
13 10523 2 2 9 SER C C -0.953 -8.949 -11.353 1.00 . B B . 9 SER C 1 1
13 10524 2 2 9 SER CA C -0.934 -10.159 -10.405 1.00 . B B . 9 SER CA 1 1
13 10525 2 2 9 SER CB C -1.629 -11.351 -11.073 1.00 . B B . 9 SER CB 1 1
13 10526 2 2 9 SER H H -2.315 -10.479 -8.807 1.00 . B B . 9 SER H 1 1
13 10527 2 2 9 SER HA H 0.111 -10.432 -10.258 1.00 . B B . 9 SER HA 1 1
13 10528 2 2 9 SER HB2 H -1.195 -11.517 -12.060 1.00 . B B . 9 SER HB2 1 1
13 10529 2 2 9 SER HB3 H -1.463 -12.241 -10.463 1.00 . B B . 9 SER HB3 1 1
13 10530 2 2 9 SER HG H -3.431 -11.912 -11.605 1.00 . B B . 9 SER HG 1 1
13 10531 2 2 9 SER N N -1.531 -9.903 -9.085 1.00 . B B . 9 SER N 1 1
13 10532 2 2 9 SER O O -0.010 -8.772 -12.120 1.00 . B B . 9 SER O 1 1
13 10533 2 2 9 SER OG O -3.025 -11.122 -11.196 1.00 . B B . 9 SER OG 1 1
13 10534 2 2 10 HIS C C -0.818 -5.901 -11.850 1.00 . B B . 10 HIS C 1 1
13 10535 2 2 10 HIS CA C -2.027 -6.826 -12.047 1.00 . B B . 10 HIS CA 1 1
13 10536 2 2 10 HIS CB C -3.297 -6.055 -11.673 1.00 . B B . 10 HIS CB 1 1
13 10537 2 2 10 HIS CD2 C -5.517 -7.338 -11.531 1.00 . B B . 10 HIS CD2 1 1
13 10538 2 2 10 HIS CE1 C -6.281 -6.985 -13.563 1.00 . B B . 10 HIS CE1 1 1
13 10539 2 2 10 HIS CG C -4.571 -6.632 -12.222 1.00 . B B . 10 HIS CG 1 1
13 10540 2 2 10 HIS H H -2.694 -8.259 -10.596 1.00 . B B . 10 HIS H 1 1
13 10541 2 2 10 HIS HA H -2.071 -7.088 -13.108 1.00 . B B . 10 HIS HA 1 1
13 10542 2 2 10 HIS HB2 H -3.369 -5.969 -10.590 1.00 . B B . 10 HIS HB2 1 1
13 10543 2 2 10 HIS HB3 H -3.213 -5.044 -12.062 1.00 . B B . 10 HIS HB3 1 1
13 10544 2 2 10 HIS HD1 H -4.617 -5.898 -14.232 1.00 . B B . 10 HIS HD1 1 1
13 10545 2 2 10 HIS HD2 H -5.455 -7.623 -10.489 1.00 . B B . 10 HIS HD2 1 1
13 10546 2 2 10 HIS HE1 H -6.916 -6.953 -14.439 1.00 . B B . 10 HIS HE1 1 1
13 10547 2 2 10 HIS N N -1.950 -8.060 -11.252 1.00 . B B . 10 HIS N 1 1
13 10548 2 2 10 HIS ND1 N -5.067 -6.416 -13.486 1.00 . B B . 10 HIS ND1 1 1
13 10549 2 2 10 HIS NE2 N -6.603 -7.563 -12.389 1.00 . B B . 10 HIS NE2 1 1
13 10550 2 2 10 HIS O O -0.336 -5.304 -12.811 1.00 . B B . 10 HIS O 1 1
13 10551 2 2 11 LEU C C 2.106 -5.533 -11.029 1.00 . B B . 11 LEU C 1 1
13 10552 2 2 11 LEU CA C 0.869 -4.978 -10.309 1.00 . B B . 11 LEU CA 1 1
13 10553 2 2 11 LEU CB C 1.033 -4.911 -8.774 1.00 . B B . 11 LEU CB 1 1
13 10554 2 2 11 LEU CD1 C 3.579 -4.821 -8.303 1.00 . B B . 11 LEU CD1 1 1
13 10555 2 2 11 LEU CD2 C 2.326 -2.724 -8.830 1.00 . B B . 11 LEU CD2 1 1
13 10556 2 2 11 LEU CG C 2.226 -4.115 -8.213 1.00 . B B . 11 LEU CG 1 1
13 10557 2 2 11 LEU H H -0.711 -6.354 -9.875 1.00 . B B . 11 LEU H 1 1
13 10558 2 2 11 LEU HA H 0.699 -3.966 -10.680 1.00 . B B . 11 LEU HA 1 1
13 10559 2 2 11 LEU HB2 H 0.126 -4.469 -8.361 1.00 . B B . 11 LEU HB2 1 1
13 10560 2 2 11 LEU HB3 H 1.099 -5.922 -8.382 1.00 . B B . 11 LEU HB3 1 1
13 10561 2 2 11 LEU HD11 H 3.494 -5.839 -7.922 1.00 . B B . 11 LEU HD11 1 1
13 10562 2 2 11 LEU HD12 H 4.308 -4.286 -7.694 1.00 . B B . 11 LEU HD12 1 1
13 10563 2 2 11 LEU HD13 H 3.937 -4.847 -9.329 1.00 . B B . 11 LEU HD13 1 1
13 10564 2 2 11 LEU HD21 H 2.563 -2.793 -9.891 1.00 . B B . 11 LEU HD21 1 1
13 10565 2 2 11 LEU HD22 H 3.115 -2.164 -8.339 1.00 . B B . 11 LEU HD22 1 1
13 10566 2 2 11 LEU HD23 H 1.383 -2.198 -8.706 1.00 . B B . 11 LEU HD23 1 1
13 10567 2 2 11 LEU HG H 2.039 -3.991 -7.153 1.00 . B B . 11 LEU HG 1 1
13 10568 2 2 11 LEU N N -0.308 -5.793 -10.616 1.00 . B B . 11 LEU N 1 1
13 10569 2 2 11 LEU O O 2.807 -4.802 -11.729 1.00 . B B . 11 LEU O 1 1
13 10570 2 2 12 VAL C C 3.411 -7.478 -13.081 1.00 . B B . 12 VAL C 1 1
13 10571 2 2 12 VAL CA C 3.478 -7.510 -11.555 1.00 . B B . 12 VAL CA 1 1
13 10572 2 2 12 VAL CB C 3.694 -8.950 -11.047 1.00 . B B . 12 VAL CB 1 1
13 10573 2 2 12 VAL CG1 C 5.138 -9.403 -11.295 1.00 . B B . 12 VAL CG1 1 1
13 10574 2 2 12 VAL CG2 C 3.394 -9.115 -9.548 1.00 . B B . 12 VAL CG2 1 1
13 10575 2 2 12 VAL H H 1.710 -7.395 -10.340 1.00 . B B . 12 VAL H 1 1
13 10576 2 2 12 VAL HA H 4.352 -6.927 -11.256 1.00 . B B . 12 VAL HA 1 1
13 10577 2 2 12 VAL HB H 3.023 -9.613 -11.592 1.00 . B B . 12 VAL HB 1 1
13 10578 2 2 12 VAL HG11 H 5.276 -10.429 -10.948 1.00 . B B . 12 VAL HG11 1 1
13 10579 2 2 12 VAL HG12 H 5.361 -9.368 -12.360 1.00 . B B . 12 VAL HG12 1 1
13 10580 2 2 12 VAL HG13 H 5.829 -8.749 -10.766 1.00 . B B . 12 VAL HG13 1 1
13 10581 2 2 12 VAL HG21 H 3.974 -8.393 -8.971 1.00 . B B . 12 VAL HG21 1 1
13 10582 2 2 12 VAL HG22 H 2.333 -8.971 -9.349 1.00 . B B . 12 VAL HG22 1 1
13 10583 2 2 12 VAL HG23 H 3.655 -10.125 -9.225 1.00 . B B . 12 VAL HG23 1 1
13 10584 2 2 12 VAL N N 2.341 -6.842 -10.905 1.00 . B B . 12 VAL N 1 1
13 10585 2 2 12 VAL O O 4.415 -7.228 -13.741 1.00 . B B . 12 VAL O 1 1
13 10586 2 2 13 GLU C C 2.207 -6.099 -15.611 1.00 . B B . 13 GLU C 1 1
13 10587 2 2 13 GLU CA C 1.956 -7.523 -15.086 1.00 . B B . 13 GLU CA 1 1
13 10588 2 2 13 GLU CB C 0.515 -7.967 -15.396 1.00 . B B . 13 GLU CB 1 1
13 10589 2 2 13 GLU CD C -1.060 -9.997 -15.652 1.00 . B B . 13 GLU CD 1 1
13 10590 2 2 13 GLU CG C 0.373 -9.499 -15.374 1.00 . B B . 13 GLU CG 1 1
13 10591 2 2 13 GLU H H 1.426 -7.875 -13.044 1.00 . B B . 13 GLU H 1 1
13 10592 2 2 13 GLU HA H 2.634 -8.179 -15.627 1.00 . B B . 13 GLU HA 1 1
13 10593 2 2 13 GLU HB2 H -0.166 -7.521 -14.672 1.00 . B B . 13 GLU HB2 1 1
13 10594 2 2 13 GLU HB3 H 0.238 -7.613 -16.386 1.00 . B B . 13 GLU HB3 1 1
13 10595 2 2 13 GLU HG2 H 1.045 -9.903 -16.134 1.00 . B B . 13 GLU HG2 1 1
13 10596 2 2 13 GLU HG3 H 0.706 -9.882 -14.408 1.00 . B B . 13 GLU HG3 1 1
13 10597 2 2 13 GLU N N 2.215 -7.656 -13.648 1.00 . B B . 13 GLU N 1 1
13 10598 2 2 13 GLU O O 2.689 -5.927 -16.730 1.00 . B B . 13 GLU O 1 1
13 10599 2 2 13 GLU OE1 O -2.001 -9.184 -15.826 1.00 . B B . 13 GLU OE1 1 1
13 10600 2 2 13 GLU OE2 O -1.258 -11.236 -15.704 1.00 . B B . 13 GLU OE2 1 1
13 10601 2 2 14 ALA C C 3.781 -3.427 -15.065 1.00 . B B . 14 ALA C 1 1
13 10602 2 2 14 ALA CA C 2.266 -3.692 -15.132 1.00 . B B . 14 ALA CA 1 1
13 10603 2 2 14 ALA CB C 1.472 -2.758 -14.224 1.00 . B B . 14 ALA CB 1 1
13 10604 2 2 14 ALA H H 1.490 -5.251 -13.907 1.00 . B B . 14 ALA H 1 1
13 10605 2 2 14 ALA HA H 1.944 -3.497 -16.157 1.00 . B B . 14 ALA HA 1 1
13 10606 2 2 14 ALA HB1 H 1.806 -2.858 -13.194 1.00 . B B . 14 ALA HB1 1 1
13 10607 2 2 14 ALA HB2 H 1.606 -1.727 -14.550 1.00 . B B . 14 ALA HB2 1 1
13 10608 2 2 14 ALA HB3 H 0.415 -3.011 -14.286 1.00 . B B . 14 ALA HB3 1 1
13 10609 2 2 14 ALA N N 1.938 -5.070 -14.799 1.00 . B B . 14 ALA N 1 1
13 10610 2 2 14 ALA O O 4.324 -2.862 -16.013 1.00 . B B . 14 ALA O 1 1
13 10611 2 2 15 LEU C C 6.609 -4.533 -15.166 1.00 . B B . 15 LEU C 1 1
13 10612 2 2 15 LEU CA C 5.966 -3.825 -13.967 1.00 . B B . 15 LEU CA 1 1
13 10613 2 2 15 LEU CB C 6.498 -4.467 -12.672 1.00 . B B . 15 LEU CB 1 1
13 10614 2 2 15 LEU CD1 C 6.640 -4.531 -10.178 1.00 . B B . 15 LEU CD1 1 1
13 10615 2 2 15 LEU CD2 C 6.776 -2.351 -11.302 1.00 . B B . 15 LEU CD2 1 1
13 10616 2 2 15 LEU CG C 6.137 -3.731 -11.377 1.00 . B B . 15 LEU CG 1 1
13 10617 2 2 15 LEU H H 3.995 -4.345 -13.266 1.00 . B B . 15 LEU H 1 1
13 10618 2 2 15 LEU HA H 6.278 -2.782 -14.013 1.00 . B B . 15 LEU HA 1 1
13 10619 2 2 15 LEU HB2 H 6.125 -5.490 -12.608 1.00 . B B . 15 LEU HB2 1 1
13 10620 2 2 15 LEU HB3 H 7.581 -4.521 -12.740 1.00 . B B . 15 LEU HB3 1 1
13 10621 2 2 15 LEU HD11 H 6.364 -4.017 -9.259 1.00 . B B . 15 LEU HD11 1 1
13 10622 2 2 15 LEU HD12 H 7.723 -4.639 -10.220 1.00 . B B . 15 LEU HD12 1 1
13 10623 2 2 15 LEU HD13 H 6.180 -5.519 -10.178 1.00 . B B . 15 LEU HD13 1 1
13 10624 2 2 15 LEU HD21 H 6.389 -1.721 -12.096 1.00 . B B . 15 LEU HD21 1 1
13 10625 2 2 15 LEU HD22 H 7.857 -2.438 -11.413 1.00 . B B . 15 LEU HD22 1 1
13 10626 2 2 15 LEU HD23 H 6.540 -1.884 -10.346 1.00 . B B . 15 LEU HD23 1 1
13 10627 2 2 15 LEU HG H 5.057 -3.637 -11.319 1.00 . B B . 15 LEU HG 1 1
13 10628 2 2 15 LEU N N 4.493 -3.894 -14.026 1.00 . B B . 15 LEU N 1 1
13 10629 2 2 15 LEU O O 7.507 -3.991 -15.804 1.00 . B B . 15 LEU O 1 1
13 10630 2 2 16 TYR C C 6.416 -5.703 -18.044 1.00 . B B . 16 TYR C 1 1
13 10631 2 2 16 TYR CA C 6.467 -6.462 -16.711 1.00 . B B . 16 TYR CA 1 1
13 10632 2 2 16 TYR CB C 5.740 -7.816 -16.713 1.00 . B B . 16 TYR CB 1 1
13 10633 2 2 16 TYR CD1 C 6.698 -9.463 -18.382 1.00 . B B . 16 TYR CD1 1 1
13 10634 2 2 16 TYR CD2 C 4.634 -8.278 -18.940 1.00 . B B . 16 TYR CD2 1 1
13 10635 2 2 16 TYR CE1 C 6.652 -10.126 -19.624 1.00 . B B . 16 TYR CE1 1 1
13 10636 2 2 16 TYR CE2 C 4.587 -8.936 -20.184 1.00 . B B . 16 TYR CE2 1 1
13 10637 2 2 16 TYR CG C 5.691 -8.534 -18.046 1.00 . B B . 16 TYR CG 1 1
13 10638 2 2 16 TYR CZ C 5.600 -9.860 -20.530 1.00 . B B . 16 TYR CZ 1 1
13 10639 2 2 16 TYR H H 5.386 -6.084 -14.901 1.00 . B B . 16 TYR H 1 1
13 10640 2 2 16 TYR HA H 7.522 -6.712 -16.595 1.00 . B B . 16 TYR HA 1 1
13 10641 2 2 16 TYR HB2 H 6.195 -8.467 -15.967 1.00 . B B . 16 TYR HB2 1 1
13 10642 2 2 16 TYR HB3 H 4.711 -7.643 -16.404 1.00 . B B . 16 TYR HB3 1 1
13 10643 2 2 16 TYR HD1 H 7.494 -9.667 -17.678 1.00 . B B . 16 TYR HD1 1 1
13 10644 2 2 16 TYR HD2 H 3.857 -7.573 -18.666 1.00 . B B . 16 TYR HD2 1 1
13 10645 2 2 16 TYR HE1 H 7.412 -10.846 -19.894 1.00 . B B . 16 TYR HE1 1 1
13 10646 2 2 16 TYR HE2 H 3.774 -8.742 -20.871 1.00 . B B . 16 TYR HE2 1 1
13 10647 2 2 16 TYR HH H 4.782 -10.249 -22.256 1.00 . B B . 16 TYR HH 1 1
13 10648 2 2 16 TYR N N 6.095 -5.705 -15.515 1.00 . B B . 16 TYR N 1 1
13 10649 2 2 16 TYR O O 7.311 -5.846 -18.879 1.00 . B B . 16 TYR O 1 1
13 10650 2 2 16 TYR OH O 5.559 -10.502 -21.729 1.00 . B B . 16 TYR OH 1 1
13 10651 2 2 17 LEU C C 6.018 -2.731 -19.349 1.00 . B B . 17 LEU C 1 1
13 10652 2 2 17 LEU CA C 5.192 -4.026 -19.404 1.00 . B B . 17 LEU CA 1 1
13 10653 2 2 17 LEU CB C 3.668 -3.792 -19.522 1.00 . B B . 17 LEU CB 1 1
13 10654 2 2 17 LEU CD1 C 3.325 -1.462 -20.577 1.00 . B B . 17 LEU CD1 1 1
13 10655 2 2 17 LEU CD2 C 3.674 -3.440 -22.056 1.00 . B B . 17 LEU CD2 1 1
13 10656 2 2 17 LEU CG C 3.123 -2.971 -20.709 1.00 . B B . 17 LEU CG 1 1
13 10657 2 2 17 LEU H H 4.781 -4.693 -17.428 1.00 . B B . 17 LEU H 1 1
13 10658 2 2 17 LEU HA H 5.525 -4.586 -20.277 1.00 . B B . 17 LEU HA 1 1
13 10659 2 2 17 LEU HB2 H 3.195 -4.776 -19.564 1.00 . B B . 17 LEU HB2 1 1
13 10660 2 2 17 LEU HB3 H 3.313 -3.320 -18.603 1.00 . B B . 17 LEU HB3 1 1
13 10661 2 2 17 LEU HD11 H 3.000 -1.134 -19.588 1.00 . B B . 17 LEU HD11 1 1
13 10662 2 2 17 LEU HD12 H 2.719 -0.947 -21.324 1.00 . B B . 17 LEU HD12 1 1
13 10663 2 2 17 LEU HD13 H 4.367 -1.191 -20.733 1.00 . B B . 17 LEU HD13 1 1
13 10664 2 2 17 LEU HD21 H 3.151 -2.925 -22.860 1.00 . B B . 17 LEU HD21 1 1
13 10665 2 2 17 LEU HD22 H 3.515 -4.513 -22.166 1.00 . B B . 17 LEU HD22 1 1
13 10666 2 2 17 LEU HD23 H 4.741 -3.221 -22.130 1.00 . B B . 17 LEU HD23 1 1
13 10667 2 2 17 LEU HG H 2.043 -3.134 -20.729 1.00 . B B . 17 LEU HG 1 1
13 10668 2 2 17 LEU N N 5.408 -4.842 -18.209 1.00 . B B . 17 LEU N 1 1
13 10669 2 2 17 LEU O O 6.709 -2.382 -20.305 1.00 . B B . 17 LEU O 1 1
13 10670 2 2 18 VAL C C 8.136 -0.858 -17.929 1.00 . B B . 18 VAL C 1 1
13 10671 2 2 18 VAL CA C 6.608 -0.730 -17.979 1.00 . B B . 18 VAL CA 1 1
13 10672 2 2 18 VAL CB C 6.052 -0.130 -16.671 1.00 . B B . 18 VAL CB 1 1
13 10673 2 2 18 VAL CG1 C 6.850 1.076 -16.188 1.00 . B B . 18 VAL CG1 1 1
13 10674 2 2 18 VAL CG2 C 4.596 0.313 -16.861 1.00 . B B . 18 VAL CG2 1 1
13 10675 2 2 18 VAL H H 5.400 -2.413 -17.453 1.00 . B B . 18 VAL H 1 1
13 10676 2 2 18 VAL HA H 6.355 -0.058 -18.804 1.00 . B B . 18 VAL HA 1 1
13 10677 2 2 18 VAL HB H 6.088 -0.882 -15.884 1.00 . B B . 18 VAL HB 1 1
13 10678 2 2 18 VAL HG11 H 7.844 0.756 -15.877 1.00 . B B . 18 VAL HG11 1 1
13 10679 2 2 18 VAL HG12 H 6.930 1.813 -16.987 1.00 . B B . 18 VAL HG12 1 1
13 10680 2 2 18 VAL HG13 H 6.360 1.522 -15.326 1.00 . B B . 18 VAL HG13 1 1
13 10681 2 2 18 VAL HG21 H 4.199 0.689 -15.917 1.00 . B B . 18 VAL HG21 1 1
13 10682 2 2 18 VAL HG22 H 4.537 1.096 -17.614 1.00 . B B . 18 VAL HG22 1 1
13 10683 2 2 18 VAL HG23 H 3.983 -0.528 -17.177 1.00 . B B . 18 VAL HG23 1 1
13 10684 2 2 18 VAL N N 5.977 -2.043 -18.203 1.00 . B B . 18 VAL N 1 1
13 10685 2 2 18 VAL O O 8.838 -0.096 -18.596 1.00 . B B . 18 VAL O 1 1
13 10686 2 2 19 CYS C C 10.534 -2.934 -18.390 1.00 . B B . 19 CYS C 1 1
13 10687 2 2 19 CYS CA C 10.100 -2.136 -17.143 1.00 . B B . 19 CYS CA 1 1
13 10688 2 2 19 CYS CB C 10.407 -2.923 -15.860 1.00 . B B . 19 CYS CB 1 1
13 10689 2 2 19 CYS H H 8.044 -2.442 -16.664 1.00 . B B . 19 CYS H 1 1
13 10690 2 2 19 CYS HA H 10.663 -1.202 -17.121 1.00 . B B . 19 CYS HA 1 1
13 10691 2 2 19 CYS HB2 H 9.825 -2.515 -15.032 1.00 . B B . 19 CYS HB2 1 1
13 10692 2 2 19 CYS HB3 H 10.114 -3.964 -16.002 1.00 . B B . 19 CYS HB3 1 1
13 10693 2 2 19 CYS N N 8.665 -1.831 -17.182 1.00 . B B . 19 CYS N 1 1
13 10694 2 2 19 CYS O O 11.705 -2.897 -18.777 1.00 . B B . 19 CYS O 1 1
13 10695 2 2 19 CYS SG S 12.157 -2.889 -15.391 1.00 . B B . 19 CYS SG 1 1
13 10696 2 2 20 GLY C C 10.639 -5.653 -20.153 1.00 . B B . 20 GLY C 1 1
13 10697 2 2 20 GLY CA C 9.861 -4.341 -20.324 1.00 . B B . 20 GLY CA 1 1
13 10698 2 2 20 GLY H H 8.671 -3.687 -18.669 1.00 . B B . 20 GLY H 1 1
13 10699 2 2 20 GLY HA2 H 8.906 -4.579 -20.795 1.00 . B B . 20 GLY HA2 1 1
13 10700 2 2 20 GLY HA3 H 10.412 -3.687 -21.000 1.00 . B B . 20 GLY HA3 1 1
13 10701 2 2 20 GLY N N 9.607 -3.643 -19.054 1.00 . B B . 20 GLY N 1 1
13 10702 2 2 20 GLY O O 11.617 -5.894 -20.860 1.00 . B B . 20 GLY O 1 1
13 10703 2 2 21 GLU C C 12.342 -7.655 -18.356 1.00 . B B . 21 GLU C 1 1
13 10704 2 2 21 GLU CA C 10.856 -7.759 -18.802 1.00 . B B . 21 GLU CA 1 1
13 10705 2 2 21 GLU CB C 10.599 -8.794 -19.923 1.00 . B B . 21 GLU CB 1 1
13 10706 2 2 21 GLU CD C 10.344 -11.291 -20.544 1.00 . B B . 21 GLU CD 1 1
13 10707 2 2 21 GLU CG C 10.554 -10.247 -19.427 1.00 . B B . 21 GLU CG 1 1
13 10708 2 2 21 GLU H H 9.360 -6.222 -18.728 1.00 . B B . 21 GLU H 1 1
13 10709 2 2 21 GLU HA H 10.314 -8.113 -17.924 1.00 . B B . 21 GLU HA 1 1
13 10710 2 2 21 GLU HB2 H 9.633 -8.583 -20.375 1.00 . B B . 21 GLU HB2 1 1
13 10711 2 2 21 GLU HB3 H 11.373 -8.688 -20.685 1.00 . B B . 21 GLU HB3 1 1
13 10712 2 2 21 GLU HG2 H 11.480 -10.490 -18.909 1.00 . B B . 21 GLU HG2 1 1
13 10713 2 2 21 GLU HG3 H 9.739 -10.333 -18.704 1.00 . B B . 21 GLU HG3 1 1
13 10714 2 2 21 GLU N N 10.236 -6.469 -19.175 1.00 . B B . 21 GLU N 1 1
13 10715 2 2 21 GLU O O 13.054 -8.660 -18.281 1.00 . B B . 21 GLU O 1 1
13 10716 2 2 21 GLU OE1 O 10.200 -10.934 -21.742 1.00 . B B . 21 GLU OE1 1 1
13 10717 2 2 21 GLU OE2 O 10.323 -12.507 -20.227 1.00 . B B . 21 GLU OE2 1 1
13 10718 2 2 22 ARG C C 14.473 -6.637 -16.082 1.00 . B B . 22 ARG C 1 1
13 10719 2 2 22 ARG CA C 14.208 -6.199 -17.533 1.00 . B B . 22 ARG CA 1 1
13 10720 2 2 22 ARG CB C 14.582 -4.721 -17.740 1.00 . B B . 22 ARG CB 1 1
13 10721 2 2 22 ARG CD C 15.021 -2.859 -19.383 1.00 . B B . 22 ARG CD 1 1
13 10722 2 2 22 ARG CG C 14.679 -4.344 -19.227 1.00 . B B . 22 ARG CG 1 1
13 10723 2 2 22 ARG CZ C 14.137 -2.007 -21.570 1.00 . B B . 22 ARG CZ 1 1
13 10724 2 2 22 ARG H H 12.215 -5.652 -18.137 1.00 . B B . 22 ARG H 1 1
13 10725 2 2 22 ARG HA H 14.894 -6.801 -18.136 1.00 . B B . 22 ARG HA 1 1
13 10726 2 2 22 ARG HB2 H 13.839 -4.090 -17.254 1.00 . B B . 22 ARG HB2 1 1
13 10727 2 2 22 ARG HB3 H 15.547 -4.526 -17.273 1.00 . B B . 22 ARG HB3 1 1
13 10728 2 2 22 ARG HD2 H 14.266 -2.258 -18.872 1.00 . B B . 22 ARG HD2 1 1
13 10729 2 2 22 ARG HD3 H 15.984 -2.665 -18.906 1.00 . B B . 22 ARG HD3 1 1
13 10730 2 2 22 ARG HE H 16.031 -2.491 -21.220 1.00 . B B . 22 ARG HE 1 1
13 10731 2 2 22 ARG HG2 H 15.457 -4.942 -19.705 1.00 . B B . 22 ARG HG2 1 1
13 10732 2 2 22 ARG HG3 H 13.730 -4.542 -19.722 1.00 . B B . 22 ARG HG3 1 1
13 10733 2 2 22 ARG HH11 H 15.333 -1.637 -23.144 1.00 . B B . 22 ARG HH11 1 1
13 10734 2 2 22 ARG HH12 H 13.650 -1.260 -23.374 1.00 . B B . 22 ARG HH12 1 1
13 10735 2 2 22 ARG HH21 H 12.658 -2.276 -20.242 1.00 . B B . 22 ARG HH21 1 1
13 10736 2 2 22 ARG HH22 H 12.190 -1.555 -21.763 1.00 . B B . 22 ARG HH22 1 1
13 10737 2 2 22 ARG N N 12.830 -6.447 -18.022 1.00 . B B . 22 ARG N 1 1
13 10738 2 2 22 ARG NE N 15.112 -2.467 -20.804 1.00 . B B . 22 ARG NE 1 1
13 10739 2 2 22 ARG NH1 N 14.391 -1.606 -22.785 1.00 . B B . 22 ARG NH1 1 1
13 10740 2 2 22 ARG NH2 N 12.904 -1.927 -21.165 1.00 . B B . 22 ARG NH2 1 1
13 10741 2 2 22 ARG O O 15.626 -6.646 -15.648 1.00 . B B . 22 ARG O 1 1
13 10742 2 2 23 GLY C C 13.216 -6.348 -12.946 1.00 . B B . 23 GLY C 1 1
13 10743 2 2 23 GLY CA C 13.492 -7.471 -13.949 1.00 . B B . 23 GLY CA 1 1
13 10744 2 2 23 GLY H H 12.517 -6.949 -15.768 1.00 . B B . 23 GLY H 1 1
13 10745 2 2 23 GLY HA2 H 12.742 -8.252 -13.812 1.00 . B B . 23 GLY HA2 1 1
13 10746 2 2 23 GLY HA3 H 14.469 -7.900 -13.727 1.00 . B B . 23 GLY HA3 1 1
13 10747 2 2 23 GLY N N 13.428 -7.027 -15.347 1.00 . B B . 23 GLY N 1 1
13 10748 2 2 23 GLY O O 13.413 -5.174 -13.244 1.00 . B B . 23 GLY O 1 1
13 10749 2 2 24 PHE C C 12.057 -6.504 -9.314 1.00 . B B . 24 PHE C 1 1
13 10750 2 2 24 PHE CA C 12.172 -5.856 -10.701 1.00 . B B . 24 PHE CA 1 1
13 10751 2 2 24 PHE CB C 10.839 -5.194 -11.122 1.00 . B B . 24 PHE CB 1 1
13 10752 2 2 24 PHE CD1 C 9.243 -7.100 -11.647 1.00 . B B . 24 PHE CD1 1 1
13 10753 2 2 24 PHE CD2 C 10.045 -5.676 -13.456 1.00 . B B . 24 PHE CD2 1 1
13 10754 2 2 24 PHE CE1 C 8.550 -7.890 -12.580 1.00 . B B . 24 PHE CE1 1 1
13 10755 2 2 24 PHE CE2 C 9.369 -6.475 -14.390 1.00 . B B . 24 PHE CE2 1 1
13 10756 2 2 24 PHE CG C 9.999 -5.999 -12.088 1.00 . B B . 24 PHE CG 1 1
13 10757 2 2 24 PHE CZ C 8.622 -7.584 -13.951 1.00 . B B . 24 PHE CZ 1 1
13 10758 2 2 24 PHE H H 12.661 -7.703 -11.588 1.00 . B B . 24 PHE H 1 1
13 10759 2 2 24 PHE HA H 12.882 -5.044 -10.555 1.00 . B B . 24 PHE HA 1 1
13 10760 2 2 24 PHE HB2 H 10.238 -4.964 -10.239 1.00 . B B . 24 PHE HB2 1 1
13 10761 2 2 24 PHE HB3 H 11.062 -4.243 -11.595 1.00 . B B . 24 PHE HB3 1 1
13 10762 2 2 24 PHE HD1 H 9.216 -7.356 -10.597 1.00 . B B . 24 PHE HD1 1 1
13 10763 2 2 24 PHE HD2 H 10.622 -4.814 -13.775 1.00 . B B . 24 PHE HD2 1 1
13 10764 2 2 24 PHE HE1 H 7.974 -8.743 -12.242 1.00 . B B . 24 PHE HE1 1 1
13 10765 2 2 24 PHE HE2 H 9.419 -6.234 -15.443 1.00 . B B . 24 PHE HE2 1 1
13 10766 2 2 24 PHE HZ H 8.097 -8.207 -14.664 1.00 . B B . 24 PHE HZ 1 1
13 10767 2 2 24 PHE N N 12.721 -6.714 -11.762 1.00 . B B . 24 PHE N 1 1
13 10768 2 2 24 PHE O O 11.967 -7.733 -9.210 1.00 . B B . 24 PHE O 1 1
13 10769 2 2 25 PHE C C 10.765 -5.147 -6.121 1.00 . B B . 25 PHE C 1 1
13 10770 2 2 25 PHE CA C 11.665 -6.121 -6.894 1.00 . B B . 25 PHE CA 1 1
13 10771 2 2 25 PHE CB C 12.889 -6.614 -6.107 1.00 . B B . 25 PHE CB 1 1
13 10772 2 2 25 PHE CD1 C 12.854 -5.790 -3.698 1.00 . B B . 25 PHE CD1 1 1
13 10773 2 2 25 PHE CD2 C 12.183 -8.081 -4.168 1.00 . B B . 25 PHE CD2 1 1
13 10774 2 2 25 PHE CE1 C 12.621 -6.001 -2.327 1.00 . B B . 25 PHE CE1 1 1
13 10775 2 2 25 PHE CE2 C 11.963 -8.297 -2.795 1.00 . B B . 25 PHE CE2 1 1
13 10776 2 2 25 PHE CG C 12.641 -6.832 -4.623 1.00 . B B . 25 PHE CG 1 1
13 10777 2 2 25 PHE CZ C 12.186 -7.259 -1.873 1.00 . B B . 25 PHE CZ 1 1
13 10778 2 2 25 PHE H H 12.085 -4.687 -8.426 1.00 . B B . 25 PHE H 1 1
13 10779 2 2 25 PHE HA H 11.047 -7.014 -7.009 1.00 . B B . 25 PHE HA 1 1
13 10780 2 2 25 PHE HB2 H 13.259 -7.539 -6.549 1.00 . B B . 25 PHE HB2 1 1
13 10781 2 2 25 PHE HB3 H 13.683 -5.870 -6.207 1.00 . B B . 25 PHE HB3 1 1
13 10782 2 2 25 PHE HD1 H 13.192 -4.818 -4.039 1.00 . B B . 25 PHE HD1 1 1
13 10783 2 2 25 PHE HD2 H 12.015 -8.889 -4.871 1.00 . B B . 25 PHE HD2 1 1
13 10784 2 2 25 PHE HE1 H 12.770 -5.197 -1.618 1.00 . B B . 25 PHE HE1 1 1
13 10785 2 2 25 PHE HE2 H 11.623 -9.262 -2.446 1.00 . B B . 25 PHE HE2 1 1
13 10786 2 2 25 PHE HZ H 12.018 -7.422 -0.816 1.00 . B B . 25 PHE HZ 1 1
13 10787 2 2 25 PHE N N 11.997 -5.686 -8.257 1.00 . B B . 25 PHE N 1 1
13 10788 2 2 25 PHE O O 11.151 -4.002 -5.895 1.00 . B B . 25 PHE O 1 1
13 10789 2 2 26 TYR C C 8.205 -4.829 -3.671 1.00 . B B . 26 TYR C 1 1
13 10790 2 2 26 TYR CA C 8.483 -4.776 -5.182 1.00 . B B . 26 TYR CA 1 1
13 10791 2 2 26 TYR CB C 7.239 -4.839 -6.093 1.00 . B B . 26 TYR CB 1 1
13 10792 2 2 26 TYR CD1 C 5.986 -7.017 -5.761 1.00 . B B . 26 TYR CD1 1 1
13 10793 2 2 26 TYR CD2 C 7.460 -6.803 -7.691 1.00 . B B . 26 TYR CD2 1 1
13 10794 2 2 26 TYR CE1 C 5.689 -8.344 -6.135 1.00 . B B . 26 TYR CE1 1 1
13 10795 2 2 26 TYR CE2 C 7.175 -8.129 -8.059 1.00 . B B . 26 TYR CE2 1 1
13 10796 2 2 26 TYR CG C 6.873 -6.244 -6.537 1.00 . B B . 26 TYR CG 1 1
13 10797 2 2 26 TYR CZ C 6.296 -8.909 -7.277 1.00 . B B . 26 TYR CZ 1 1
13 10798 2 2 26 TYR H H 9.344 -6.567 -5.930 1.00 . B B . 26 TYR H 1 1
13 10799 2 2 26 TYR HA H 8.813 -3.748 -5.283 1.00 . B B . 26 TYR HA 1 1
13 10800 2 2 26 TYR HB2 H 6.381 -4.367 -5.615 1.00 . B B . 26 TYR HB2 1 1
13 10801 2 2 26 TYR HB3 H 7.449 -4.248 -6.985 1.00 . B B . 26 TYR HB3 1 1
13 10802 2 2 26 TYR HD1 H 5.544 -6.597 -4.866 1.00 . B B . 26 TYR HD1 1 1
13 10803 2 2 26 TYR HD2 H 8.143 -6.216 -8.285 1.00 . B B . 26 TYR HD2 1 1
13 10804 2 2 26 TYR HE1 H 5.010 -8.932 -5.537 1.00 . B B . 26 TYR HE1 1 1
13 10805 2 2 26 TYR HE2 H 7.639 -8.570 -8.928 1.00 . B B . 26 TYR HE2 1 1
13 10806 2 2 26 TYR HH H 5.457 -10.649 -6.996 1.00 . B B . 26 TYR HH 1 1
13 10807 2 2 26 TYR N N 9.574 -5.602 -5.723 1.00 . B B . 26 TYR N 1 1
13 10808 2 2 26 TYR O O 7.155 -4.373 -3.214 1.00 . B B . 26 TYR O 1 1
13 10809 2 2 26 TYR OH O 6.049 -10.203 -7.622 1.00 . B B . 26 TYR OH 1 1
13 10810 2 2 27 THR C C 7.647 -6.404 -1.078 1.00 . B B . 27 THR C 1 1
13 10811 2 2 27 THR CA C 8.943 -5.656 -1.448 1.00 . B B . 27 THR CA 1 1
13 10812 2 2 27 THR CB C 9.225 -4.397 -0.600 1.00 . B B . 27 THR CB 1 1
13 10813 2 2 27 THR CG2 C 9.648 -4.728 0.830 1.00 . B B . 27 THR CG2 1 1
13 10814 2 2 27 THR H H 10.008 -5.661 -3.299 1.00 . B B . 27 THR H 1 1
13 10815 2 2 27 THR HA H 9.739 -6.347 -1.174 1.00 . B B . 27 THR HA 1 1
13 10816 2 2 27 THR HB H 8.320 -3.795 -0.586 1.00 . B B . 27 THR HB 1 1
13 10817 2 2 27 THR HG1 H 10.277 -2.764 -0.668 1.00 . B B . 27 THR HG1 1 1
13 10818 2 2 27 THR HG21 H 8.866 -5.300 1.323 1.00 . B B . 27 THR HG21 1 1
13 10819 2 2 27 THR HG22 H 9.801 -3.804 1.389 1.00 . B B . 27 THR HG22 1 1
13 10820 2 2 27 THR HG23 H 10.572 -5.310 0.821 1.00 . B B . 27 THR HG23 1 1
13 10821 2 2 27 THR N N 9.124 -5.407 -2.888 1.00 . B B . 27 THR N 1 1
13 10822 2 2 27 THR O O 6.796 -5.843 -0.384 1.00 . B B . 27 THR O 1 1
13 10823 2 2 27 THR OG1 O 10.246 -3.598 -1.171 1.00 . B B . 27 THR OG1 1 1
13 10824 2 2 28 PRO C C 5.544 -8.641 -0.083 1.00 . B B . 28 PRO C 1 1
13 10825 2 2 28 PRO CA C 6.191 -8.411 -1.462 1.00 . B B . 28 PRO CA 1 1
13 10826 2 2 28 PRO CB C 6.463 -9.762 -2.140 1.00 . B B . 28 PRO CB 1 1
13 10827 2 2 28 PRO CD C 8.449 -8.471 -2.254 1.00 . B B . 28 PRO CD 1 1
13 10828 2 2 28 PRO CG C 7.645 -9.480 -3.062 1.00 . B B . 28 PRO CG 1 1
13 10829 2 2 28 PRO HA H 5.474 -7.863 -2.072 1.00 . B B . 28 PRO HA 1 1
13 10830 2 2 28 PRO HB2 H 6.766 -10.501 -1.390 1.00 . B B . 28 PRO HB2 1 1
13 10831 2 2 28 PRO HB3 H 5.594 -10.120 -2.697 1.00 . B B . 28 PRO HB3 1 1
13 10832 2 2 28 PRO HD2 H 9.085 -8.993 -1.540 1.00 . B B . 28 PRO HD2 1 1
13 10833 2 2 28 PRO HD3 H 9.064 -7.888 -2.934 1.00 . B B . 28 PRO HD3 1 1
13 10834 2 2 28 PRO HG2 H 8.223 -10.381 -3.272 1.00 . B B . 28 PRO HG2 1 1
13 10835 2 2 28 PRO HG3 H 7.293 -9.015 -3.982 1.00 . B B . 28 PRO HG3 1 1
13 10836 2 2 28 PRO N N 7.465 -7.669 -1.528 1.00 . B B . 28 PRO N 1 1
13 10837 2 2 28 PRO O O 4.398 -9.091 -0.026 1.00 . B B . 28 PRO O 1 1
13 10838 2 2 29 LYS C C 6.264 -7.392 3.318 1.00 . B B . 29 LYS C 1 1
13 10839 2 2 29 LYS CA C 5.771 -8.528 2.408 1.00 . B B . 29 LYS CA 1 1
13 10840 2 2 29 LYS CB C 6.191 -9.919 2.923 1.00 . B B . 29 LYS CB 1 1
13 10841 2 2 29 LYS CD C 6.075 -11.614 4.855 1.00 . B B . 29 LYS CD 1 1
13 10842 2 2 29 LYS CE C 5.343 -12.720 4.085 1.00 . B B . 29 LYS CE 1 1
13 10843 2 2 29 LYS CG C 5.705 -10.208 4.355 1.00 . B B . 29 LYS CG 1 1
13 10844 2 2 29 LYS H H 7.159 -7.943 0.887 1.00 . B B . 29 LYS H 1 1
13 10845 2 2 29 LYS HA H 4.680 -8.488 2.405 1.00 . B B . 29 LYS HA 1 1
13 10846 2 2 29 LYS HB2 H 5.773 -10.667 2.248 1.00 . B B . 29 LYS HB2 1 1
13 10847 2 2 29 LYS HB3 H 7.277 -10.003 2.895 1.00 . B B . 29 LYS HB3 1 1
13 10848 2 2 29 LYS HD2 H 7.154 -11.752 4.769 1.00 . B B . 29 LYS HD2 1 1
13 10849 2 2 29 LYS HD3 H 5.803 -11.679 5.910 1.00 . B B . 29 LYS HD3 1 1
13 10850 2 2 29 LYS HE2 H 4.265 -12.532 4.132 1.00 . B B . 29 LYS HE2 1 1
13 10851 2 2 29 LYS HE3 H 5.638 -12.678 3.033 1.00 . B B . 29 LYS HE3 1 1
13 10852 2 2 29 LYS HG2 H 6.158 -9.491 5.038 1.00 . B B . 29 LYS HG2 1 1
13 10853 2 2 29 LYS HG3 H 4.621 -10.081 4.397 1.00 . B B . 29 LYS HG3 1 1
13 10854 2 2 29 LYS HZ1 H 5.361 -14.143 5.600 1.00 . B B . 29 LYS HZ1 1 1
13 10855 2 2 29 LYS HZ2 H 6.647 -14.258 4.597 1.00 . B B . 29 LYS HZ2 1 1
13 10856 2 2 29 LYS HZ3 H 5.182 -14.793 4.117 1.00 . B B . 29 LYS HZ3 1 1
13 10857 2 2 29 LYS N N 6.247 -8.359 1.023 1.00 . B B . 29 LYS N 1 1
13 10858 2 2 29 LYS NZ N 5.656 -14.066 4.637 1.00 . B B . 29 LYS NZ 1 1
13 10859 2 2 29 LYS O O 7.442 -7.023 3.284 1.00 . B B . 29 LYS O 1 1
13 10860 2 2 30 THR C C 6.564 -6.094 6.261 1.00 . B B . 30 THR C 1 1
13 10861 2 2 30 THR CA C 5.615 -5.768 5.102 1.00 . B B . 30 THR CA 1 1
13 10862 2 2 30 THR CB C 4.312 -5.121 5.625 1.00 . B B . 30 THR CB 1 1
13 10863 2 2 30 THR CG2 C 4.466 -3.632 5.942 1.00 . B B . 30 THR CG2 1 1
13 10864 2 2 30 THR H H 4.406 -7.179 4.065 1.00 . B B . 30 THR H 1 1
13 10865 2 2 30 THR HA H 6.118 -4.991 4.524 1.00 . B B . 30 THR HA 1 1
13 10866 2 2 30 THR HB H 4.016 -5.642 6.537 1.00 . B B . 30 THR HB 1 1
13 10867 2 2 30 THR HG1 H 2.438 -4.951 5.126 1.00 . B B . 30 THR HG1 1 1
13 10868 2 2 30 THR HG21 H 5.152 -3.499 6.778 1.00 . B B . 30 THR HG21 1 1
13 10869 2 2 30 THR HG22 H 3.501 -3.214 6.231 1.00 . B B . 30 THR HG22 1 1
13 10870 2 2 30 THR HG23 H 4.834 -3.093 5.069 1.00 . B B . 30 THR HG23 1 1
13 10871 2 2 30 THR N N 5.359 -6.853 4.136 1.00 . B B . 30 THR N 1 1
13 10872 2 2 30 THR O O 6.565 -7.220 6.767 1.00 . B B . 30 THR O 1 1
13 10873 2 2 30 THR OG1 O 3.254 -5.256 4.691 1.00 . B B . 30 THR OG1 1 1
13 10874 2 2 31 LYS C C 7.327 -5.292 9.214 1.00 . B B . 31 LYS C 1 1
13 10875 2 2 31 LYS CA C 8.182 -5.194 7.934 1.00 . B B . 31 LYS CA 1 1
13 10876 2 2 31 LYS CB C 9.153 -3.997 8.010 1.00 . B B . 31 LYS CB 1 1
13 10877 2 2 31 LYS CD C 9.429 -1.457 8.275 1.00 . B B . 31 LYS CD 1 1
13 10878 2 2 31 LYS CE C 10.295 -1.458 9.546 1.00 . B B . 31 LYS CE 1 1
13 10879 2 2 31 LYS CG C 8.448 -2.634 8.148 1.00 . B B . 31 LYS CG 1 1
13 10880 2 2 31 LYS H H 7.321 -4.217 6.234 1.00 . B B . 31 LYS H 1 1
13 10881 2 2 31 LYS HA H 8.783 -6.102 7.887 1.00 . B B . 31 LYS HA 1 1
13 10882 2 2 31 LYS HB2 H 9.821 -4.148 8.858 1.00 . B B . 31 LYS HB2 1 1
13 10883 2 2 31 LYS HB3 H 9.767 -3.981 7.103 1.00 . B B . 31 LYS HB3 1 1
13 10884 2 2 31 LYS HD2 H 10.097 -1.463 7.410 1.00 . B B . 31 LYS HD2 1 1
13 10885 2 2 31 LYS HD3 H 8.858 -0.527 8.245 1.00 . B B . 31 LYS HD3 1 1
13 10886 2 2 31 LYS HE2 H 10.878 -2.385 9.589 1.00 . B B . 31 LYS HE2 1 1
13 10887 2 2 31 LYS HE3 H 11.004 -0.628 9.469 1.00 . B B . 31 LYS HE3 1 1
13 10888 2 2 31 LYS HG2 H 7.825 -2.467 7.268 1.00 . B B . 31 LYS HG2 1 1
13 10889 2 2 31 LYS HG3 H 7.795 -2.639 9.020 1.00 . B B . 31 LYS HG3 1 1
13 10890 2 2 31 LYS HZ1 H 8.913 -2.123 10.984 1.00 . B B . 31 LYS HZ1 1 1
13 10891 2 2 31 LYS HZ2 H 8.884 -0.501 10.744 1.00 . B B . 31 LYS HZ2 1 1
13 10892 2 2 31 LYS HZ3 H 10.090 -1.186 11.595 1.00 . B B . 31 LYS HZ3 1 1
13 10893 2 2 31 LYS N N 7.359 -5.109 6.709 1.00 . B B . 31 LYS N 1 1
13 10894 2 2 31 LYS NZ N 9.491 -1.303 10.789 1.00 . B B . 31 LYS NZ 1 1
13 10895 2 2 31 LYS O O 6.141 -4.948 9.207 1.00 . B B . 31 LYS O 1 1
13 10896 2 2 32 ARG C C 7.132 -4.233 12.135 1.00 . B B . 32 ARG C 1 1
13 10897 2 2 32 ARG CA C 7.400 -5.675 11.682 1.00 . B B . 32 ARG CA 1 1
13 10898 2 2 32 ARG CB C 8.348 -6.430 12.634 1.00 . B B . 32 ARG CB 1 1
13 10899 2 2 32 ARG CD C 8.678 -7.400 14.973 1.00 . B B . 32 ARG CD 1 1
13 10900 2 2 32 ARG CG C 7.807 -6.512 14.072 1.00 . B B . 32 ARG CG 1 1
13 10901 2 2 32 ARG CZ C 11.180 -7.279 14.770 1.00 . B B . 32 ARG CZ 1 1
13 10902 2 2 32 ARG H H 8.926 -5.973 10.217 1.00 . B B . 32 ARG H 1 1
13 10903 2 2 32 ARG HA H 6.436 -6.185 11.684 1.00 . B B . 32 ARG HA 1 1
13 10904 2 2 32 ARG HB2 H 8.490 -7.444 12.252 1.00 . B B . 32 ARG HB2 1 1
13 10905 2 2 32 ARG HB3 H 9.318 -5.929 12.639 1.00 . B B . 32 ARG HB3 1 1
13 10906 2 2 32 ARG HD2 H 8.177 -7.492 15.938 1.00 . B B . 32 ARG HD2 1 1
13 10907 2 2 32 ARG HD3 H 8.744 -8.398 14.535 1.00 . B B . 32 ARG HD3 1 1
13 10908 2 2 32 ARG HE H 10.058 -6.030 15.820 1.00 . B B . 32 ARG HE 1 1
13 10909 2 2 32 ARG HG2 H 7.755 -5.513 14.505 1.00 . B B . 32 ARG HG2 1 1
13 10910 2 2 32 ARG HG3 H 6.799 -6.930 14.045 1.00 . B B . 32 ARG HG3 1 1
13 10911 2 2 32 ARG HH11 H 12.254 -5.850 15.685 1.00 . B B . 32 ARG HH11 1 1
13 10912 2 2 32 ARG HH12 H 13.166 -7.015 14.767 1.00 . B B . 32 ARG HH12 1 1
13 10913 2 2 32 ARG HH21 H 10.455 -8.825 13.737 1.00 . B B . 32 ARG HH21 1 1
13 10914 2 2 32 ARG HH22 H 12.188 -8.650 13.703 1.00 . B B . 32 ARG HH22 1 1
13 10915 2 2 32 ARG N N 7.957 -5.715 10.315 1.00 . B B . 32 ARG N 1 1
13 10916 2 2 32 ARG NE N 10.017 -6.821 15.199 1.00 . B B . 32 ARG NE 1 1
13 10917 2 2 32 ARG NH1 N 12.282 -6.668 15.096 1.00 . B B . 32 ARG NH1 1 1
13 10918 2 2 32 ARG NH2 N 11.285 -8.332 14.011 1.00 . B B . 32 ARG NH2 1 1
13 10919 2 2 32 ARG O O 7.990 -3.358 11.867 1.00 . B B . 32 ARG O 1 1
13 10920 2 2 32 ARG OXT O 6.064 -3.986 12.745 1.00 . B B . 32 ARG OXT 1 1
14 10921 1 1 1 GLY C C 5.858 -1.013 -1.996 1.00 . A A . 1 GLY C 1 1
14 10922 1 1 1 GLY CA C 7.088 -1.601 -1.330 1.00 . A A . 1 GLY CA 1 1
14 10923 1 1 1 GLY H1 H 7.923 -3.439 -0.974 1.00 . A A . 1 GLY H1 1 1
14 10924 1 1 1 GLY H2 H 7.044 -3.413 -2.341 1.00 . A A . 1 GLY H2 1 1
14 10925 1 1 1 GLY H3 H 6.295 -3.450 -0.870 1.00 . A A . 1 GLY H3 1 1
14 10926 1 1 1 GLY HA2 H 7.105 -1.277 -0.291 1.00 . A A . 1 GLY HA2 1 1
14 10927 1 1 1 GLY HA3 H 7.980 -1.217 -1.829 1.00 . A A . 1 GLY HA3 1 1
14 10928 1 1 1 GLY N N 7.077 -3.077 -1.390 1.00 . A A . 1 GLY N 1 1
14 10929 1 1 1 GLY O O 4.759 -1.102 -1.452 1.00 . A A . 1 GLY O 1 1
14 10930 1 1 2 ILE C C 3.767 -0.574 -4.291 1.00 . A A . 2 ILE C 1 1
14 10931 1 1 2 ILE CA C 5.009 0.277 -3.981 1.00 . A A . 2 ILE CA 1 1
14 10932 1 1 2 ILE CB C 5.673 0.824 -5.268 1.00 . A A . 2 ILE CB 1 1
14 10933 1 1 2 ILE CD1 C 5.364 2.568 -7.141 1.00 . A A . 2 ILE CD1 1 1
14 10934 1 1 2 ILE CG1 C 4.934 2.085 -5.753 1.00 . A A . 2 ILE CG1 1 1
14 10935 1 1 2 ILE CG2 C 5.783 -0.267 -6.356 1.00 . A A . 2 ILE CG2 1 1
14 10936 1 1 2 ILE H H 6.963 -0.427 -3.566 1.00 . A A . 2 ILE H 1 1
14 10937 1 1 2 ILE HA H 4.683 1.124 -3.377 1.00 . A A . 2 ILE HA 1 1
14 10938 1 1 2 ILE HB H 6.676 1.153 -5.021 1.00 . A A . 2 ILE HB 1 1
14 10939 1 1 2 ILE HD11 H 5.026 1.874 -7.909 1.00 . A A . 2 ILE HD11 1 1
14 10940 1 1 2 ILE HD12 H 4.914 3.540 -7.329 1.00 . A A . 2 ILE HD12 1 1
14 10941 1 1 2 ILE HD13 H 6.451 2.646 -7.176 1.00 . A A . 2 ILE HD13 1 1
14 10942 1 1 2 ILE HG12 H 3.869 1.897 -5.768 1.00 . A A . 2 ILE HG12 1 1
14 10943 1 1 2 ILE HG13 H 5.114 2.890 -5.041 1.00 . A A . 2 ILE HG13 1 1
14 10944 1 1 2 ILE HG21 H 4.800 -0.509 -6.758 1.00 . A A . 2 ILE HG21 1 1
14 10945 1 1 2 ILE HG22 H 6.415 0.082 -7.174 1.00 . A A . 2 ILE HG22 1 1
14 10946 1 1 2 ILE HG23 H 6.237 -1.169 -5.945 1.00 . A A . 2 ILE HG23 1 1
14 10947 1 1 2 ILE N N 6.024 -0.456 -3.199 1.00 . A A . 2 ILE N 1 1
14 10948 1 1 2 ILE O O 2.699 -0.026 -4.559 1.00 . A A . 2 ILE O 1 1
14 10949 1 1 3 VAL C C 1.603 -2.475 -3.279 1.00 . A A . 3 VAL C 1 1
14 10950 1 1 3 VAL CA C 2.757 -2.850 -4.220 1.00 . A A . 3 VAL CA 1 1
14 10951 1 1 3 VAL CB C 3.277 -4.289 -4.007 1.00 . A A . 3 VAL CB 1 1
14 10952 1 1 3 VAL CG1 C 3.576 -4.604 -2.535 1.00 . A A . 3 VAL CG1 1 1
14 10953 1 1 3 VAL CG2 C 2.292 -5.340 -4.534 1.00 . A A . 3 VAL CG2 1 1
14 10954 1 1 3 VAL H H 4.801 -2.274 -4.031 1.00 . A A . 3 VAL H 1 1
14 10955 1 1 3 VAL HA H 2.347 -2.811 -5.229 1.00 . A A . 3 VAL HA 1 1
14 10956 1 1 3 VAL HB H 4.205 -4.395 -4.563 1.00 . A A . 3 VAL HB 1 1
14 10957 1 1 3 VAL HG11 H 4.046 -5.588 -2.461 1.00 . A A . 3 VAL HG11 1 1
14 10958 1 1 3 VAL HG12 H 4.252 -3.859 -2.121 1.00 . A A . 3 VAL HG12 1 1
14 10959 1 1 3 VAL HG13 H 2.658 -4.622 -1.947 1.00 . A A . 3 VAL HG13 1 1
14 10960 1 1 3 VAL HG21 H 1.379 -5.334 -3.935 1.00 . A A . 3 VAL HG21 1 1
14 10961 1 1 3 VAL HG22 H 2.040 -5.138 -5.577 1.00 . A A . 3 VAL HG22 1 1
14 10962 1 1 3 VAL HG23 H 2.752 -6.328 -4.471 1.00 . A A . 3 VAL HG23 1 1
14 10963 1 1 3 VAL N N 3.880 -1.902 -4.187 1.00 . A A . 3 VAL N 1 1
14 10964 1 1 3 VAL O O 0.456 -2.825 -3.553 1.00 . A A . 3 VAL O 1 1
14 10965 1 1 4 GLU C C 0.124 0.078 -2.071 1.00 . A A . 4 GLU C 1 1
14 10966 1 1 4 GLU CA C 0.783 -1.129 -1.390 1.00 . A A . 4 GLU CA 1 1
14 10967 1 1 4 GLU CB C 1.284 -0.778 0.022 1.00 . A A . 4 GLU CB 1 1
14 10968 1 1 4 GLU CD C -1.047 -0.920 1.227 1.00 . A A . 4 GLU CD 1 1
14 10969 1 1 4 GLU CG C 0.246 -0.113 0.950 1.00 . A A . 4 GLU CG 1 1
14 10970 1 1 4 GLU H H 2.830 -1.448 -2.023 1.00 . A A . 4 GLU H 1 1
14 10971 1 1 4 GLU HA H 0.002 -1.880 -1.292 1.00 . A A . 4 GLU HA 1 1
14 10972 1 1 4 GLU HB2 H 1.661 -1.681 0.501 1.00 . A A . 4 GLU HB2 1 1
14 10973 1 1 4 GLU HB3 H 2.113 -0.075 -0.086 1.00 . A A . 4 GLU HB3 1 1
14 10974 1 1 4 GLU HG2 H 0.739 0.090 1.905 1.00 . A A . 4 GLU HG2 1 1
14 10975 1 1 4 GLU HG3 H -0.031 0.854 0.521 1.00 . A A . 4 GLU HG3 1 1
14 10976 1 1 4 GLU N N 1.862 -1.717 -2.203 1.00 . A A . 4 GLU N 1 1
14 10977 1 1 4 GLU O O -1.094 0.087 -2.244 1.00 . A A . 4 GLU O 1 1
14 10978 1 1 4 GLU OE1 O -1.220 -2.055 0.719 1.00 . A A . 4 GLU OE1 1 1
14 10979 1 1 4 GLU OE2 O -1.906 -0.401 1.979 1.00 . A A . 4 GLU OE2 1 1
14 10980 1 1 5 GLN C C -0.397 1.979 -4.394 1.00 . A A . 5 GLN C 1 1
14 10981 1 1 5 GLN CA C 0.433 2.299 -3.138 1.00 . A A . 5 GLN CA 1 1
14 10982 1 1 5 GLN CB C 1.630 3.213 -3.480 1.00 . A A . 5 GLN CB 1 1
14 10983 1 1 5 GLN CD C 2.325 5.280 -4.848 1.00 . A A . 5 GLN CD 1 1
14 10984 1 1 5 GLN CG C 1.207 4.571 -4.078 1.00 . A A . 5 GLN CG 1 1
14 10985 1 1 5 GLN H H 1.914 0.972 -2.367 1.00 . A A . 5 GLN H 1 1
14 10986 1 1 5 GLN HA H -0.206 2.835 -2.439 1.00 . A A . 5 GLN HA 1 1
14 10987 1 1 5 GLN HB2 H 2.216 3.399 -2.578 1.00 . A A . 5 GLN HB2 1 1
14 10988 1 1 5 GLN HB3 H 2.264 2.693 -4.197 1.00 . A A . 5 GLN HB3 1 1
14 10989 1 1 5 GLN HE21 H 1.074 5.803 -6.336 1.00 . A A . 5 GLN HE21 1 1
14 10990 1 1 5 GLN HE22 H 2.755 6.282 -6.546 1.00 . A A . 5 GLN HE22 1 1
14 10991 1 1 5 GLN HG2 H 0.377 4.423 -4.767 1.00 . A A . 5 GLN HG2 1 1
14 10992 1 1 5 GLN HG3 H 0.855 5.230 -3.283 1.00 . A A . 5 GLN HG3 1 1
14 10993 1 1 5 GLN N N 0.917 1.075 -2.485 1.00 . A A . 5 GLN N 1 1
14 10994 1 1 5 GLN NE2 N 2.015 5.895 -5.969 1.00 . A A . 5 GLN NE2 1 1
14 10995 1 1 5 GLN O O -1.506 2.493 -4.555 1.00 . A A . 5 GLN O 1 1
14 10996 1 1 5 GLN OE1 O 3.482 5.326 -4.448 1.00 . A A . 5 GLN OE1 1 1
14 10997 1 1 6 CYS C C -1.828 -0.021 -6.318 1.00 . A A . 6 CYS C 1 1
14 10998 1 1 6 CYS CA C -0.554 0.807 -6.534 1.00 . A A . 6 CYS CA 1 1
14 10999 1 1 6 CYS CB C 0.421 0.090 -7.477 1.00 . A A . 6 CYS CB 1 1
14 11000 1 1 6 CYS H H 1.032 0.713 -5.098 1.00 . A A . 6 CYS H 1 1
14 11001 1 1 6 CYS HA H -0.846 1.750 -6.999 1.00 . A A . 6 CYS HA 1 1
14 11002 1 1 6 CYS HB2 H 0.522 -0.950 -7.162 1.00 . A A . 6 CYS HB2 1 1
14 11003 1 1 6 CYS HB3 H -0.016 0.106 -8.472 1.00 . A A . 6 CYS HB3 1 1
14 11004 1 1 6 CYS N N 0.108 1.104 -5.269 1.00 . A A . 6 CYS N 1 1
14 11005 1 1 6 CYS O O -2.826 0.232 -6.991 1.00 . A A . 6 CYS O 1 1
14 11006 1 1 6 CYS SG S 2.085 0.805 -7.606 1.00 . A A . 6 CYS SG 1 1
14 11007 1 1 7 CYS C C -4.115 -0.759 -4.381 1.00 . A A . 7 CYS C 1 1
14 11008 1 1 7 CYS CA C -3.028 -1.691 -4.944 1.00 . A A . 7 CYS CA 1 1
14 11009 1 1 7 CYS CB C -2.629 -2.721 -3.875 1.00 . A A . 7 CYS CB 1 1
14 11010 1 1 7 CYS H H -0.976 -1.108 -4.835 1.00 . A A . 7 CYS H 1 1
14 11011 1 1 7 CYS HA H -3.435 -2.201 -5.820 1.00 . A A . 7 CYS HA 1 1
14 11012 1 1 7 CYS HB2 H -1.867 -3.383 -4.287 1.00 . A A . 7 CYS HB2 1 1
14 11013 1 1 7 CYS HB3 H -2.181 -2.191 -3.032 1.00 . A A . 7 CYS HB3 1 1
14 11014 1 1 7 CYS N N -1.834 -0.944 -5.346 1.00 . A A . 7 CYS N 1 1
14 11015 1 1 7 CYS O O -5.268 -0.810 -4.807 1.00 . A A . 7 CYS O 1 1
14 11016 1 1 7 CYS SG S -3.998 -3.721 -3.230 1.00 . A A . 7 CYS SG 1 1
14 11017 1 1 8 THR C C -5.152 2.234 -3.458 1.00 . A A . 8 THR C 1 1
14 11018 1 1 8 THR CA C -4.649 0.997 -2.696 1.00 . A A . 8 THR CA 1 1
14 11019 1 1 8 THR CB C -4.097 1.292 -1.284 1.00 . A A . 8 THR CB 1 1
14 11020 1 1 8 THR CG2 C -3.093 2.447 -1.231 1.00 . A A . 8 THR CG2 1 1
14 11021 1 1 8 THR H H -2.768 0.078 -3.130 1.00 . A A . 8 THR H 1 1
14 11022 1 1 8 THR HA H -5.548 0.408 -2.517 1.00 . A A . 8 THR HA 1 1
14 11023 1 1 8 THR HB H -3.606 0.388 -0.910 1.00 . A A . 8 THR HB 1 1
14 11024 1 1 8 THR HG1 H -4.779 1.652 0.496 1.00 . A A . 8 THR HG1 1 1
14 11025 1 1 8 THR HG21 H -2.566 2.422 -0.275 1.00 . A A . 8 THR HG21 1 1
14 11026 1 1 8 THR HG22 H -3.601 3.407 -1.348 1.00 . A A . 8 THR HG22 1 1
14 11027 1 1 8 THR HG23 H -2.357 2.326 -2.022 1.00 . A A . 8 THR HG23 1 1
14 11028 1 1 8 THR N N -3.739 0.101 -3.427 1.00 . A A . 8 THR N 1 1
14 11029 1 1 8 THR O O -6.231 2.749 -3.157 1.00 . A A . 8 THR O 1 1
14 11030 1 1 8 THR OG1 O -5.154 1.606 -0.401 1.00 . A A . 8 THR OG1 1 1
14 11031 1 1 9 SER C C -4.232 3.624 -6.815 1.00 . A A . 9 SER C 1 1
14 11032 1 1 9 SER CA C -4.853 3.738 -5.414 1.00 . A A . 9 SER CA 1 1
14 11033 1 1 9 SER CB C -4.674 5.136 -4.788 1.00 . A A . 9 SER CB 1 1
14 11034 1 1 9 SER H H -3.505 2.262 -4.643 1.00 . A A . 9 SER H 1 1
14 11035 1 1 9 SER HA H -5.924 3.617 -5.570 1.00 . A A . 9 SER HA 1 1
14 11036 1 1 9 SER HB2 H -4.996 5.884 -5.512 1.00 . A A . 9 SER HB2 1 1
14 11037 1 1 9 SER HB3 H -5.309 5.223 -3.906 1.00 . A A . 9 SER HB3 1 1
14 11038 1 1 9 SER HG H -3.115 4.855 -3.633 1.00 . A A . 9 SER HG 1 1
14 11039 1 1 9 SER N N -4.417 2.679 -4.487 1.00 . A A . 9 SER N 1 1
14 11040 1 1 9 SER O O -4.819 3.000 -7.701 1.00 . A A . 9 SER O 1 1
14 11041 1 1 9 SER OG O -3.329 5.397 -4.416 1.00 . A A . 9 SER OG 1 1
14 11042 1 1 10 ILE C C -0.941 4.784 -8.237 1.00 . A A . 10 ILE C 1 1
14 11043 1 1 10 ILE CA C -2.435 4.451 -8.360 1.00 . A A . 10 ILE CA 1 1
14 11044 1 1 10 ILE CB C -3.138 5.534 -9.232 1.00 . A A . 10 ILE CB 1 1
14 11045 1 1 10 ILE CD1 C -4.452 7.747 -9.267 1.00 . A A . 10 ILE CD1 1 1
14 11046 1 1 10 ILE CG1 C -4.082 6.490 -8.469 1.00 . A A . 10 ILE CG1 1 1
14 11047 1 1 10 ILE CG2 C -3.783 4.825 -10.430 1.00 . A A . 10 ILE CG2 1 1
14 11048 1 1 10 ILE H H -2.673 4.745 -6.250 1.00 . A A . 10 ILE H 1 1
14 11049 1 1 10 ILE HA H -2.483 3.492 -8.879 1.00 . A A . 10 ILE HA 1 1
14 11050 1 1 10 ILE HB H -2.382 6.176 -9.673 1.00 . A A . 10 ILE HB 1 1
14 11051 1 1 10 ILE HD11 H -3.553 8.292 -9.550 1.00 . A A . 10 ILE HD11 1 1
14 11052 1 1 10 ILE HD12 H -5.005 7.482 -10.166 1.00 . A A . 10 ILE HD12 1 1
14 11053 1 1 10 ILE HD13 H -5.073 8.393 -8.645 1.00 . A A . 10 ILE HD13 1 1
14 11054 1 1 10 ILE HG12 H -4.986 5.965 -8.166 1.00 . A A . 10 ILE HG12 1 1
14 11055 1 1 10 ILE HG13 H -3.576 6.830 -7.567 1.00 . A A . 10 ILE HG13 1 1
14 11056 1 1 10 ILE HG21 H -3.018 4.322 -11.021 1.00 . A A . 10 ILE HG21 1 1
14 11057 1 1 10 ILE HG22 H -4.490 4.078 -10.071 1.00 . A A . 10 ILE HG22 1 1
14 11058 1 1 10 ILE HG23 H -4.284 5.543 -11.080 1.00 . A A . 10 ILE HG23 1 1
14 11059 1 1 10 ILE N N -3.082 4.266 -7.045 1.00 . A A . 10 ILE N 1 1
14 11060 1 1 10 ILE O O -0.481 5.267 -7.200 1.00 . A A . 10 ILE O 1 1
14 11061 1 1 11 CYS C C 1.715 5.323 -10.761 1.00 . A A . 11 CYS C 1 1
14 11062 1 1 11 CYS CA C 1.262 4.730 -9.418 1.00 . A A . 11 CYS CA 1 1
14 11063 1 1 11 CYS CB C 1.926 3.370 -9.188 1.00 . A A . 11 CYS CB 1 1
14 11064 1 1 11 CYS H H -0.658 4.222 -10.154 1.00 . A A . 11 CYS H 1 1
14 11065 1 1 11 CYS HA H 1.599 5.420 -8.640 1.00 . A A . 11 CYS HA 1 1
14 11066 1 1 11 CYS HB2 H 1.452 2.634 -9.835 1.00 . A A . 11 CYS HB2 1 1
14 11067 1 1 11 CYS HB3 H 2.980 3.428 -9.456 1.00 . A A . 11 CYS HB3 1 1
14 11068 1 1 11 CYS N N -0.194 4.557 -9.323 1.00 . A A . 11 CYS N 1 1
14 11069 1 1 11 CYS O O 1.028 5.171 -11.778 1.00 . A A . 11 CYS O 1 1
14 11070 1 1 11 CYS SG S 1.834 2.816 -7.479 1.00 . A A . 11 CYS SG 1 1
14 11071 1 1 12 SER C C 4.592 5.482 -12.550 1.00 . A A . 12 SER C 1 1
14 11072 1 1 12 SER CA C 3.530 6.445 -12.020 1.00 . A A . 12 SER CA 1 1
14 11073 1 1 12 SER CB C 4.069 7.870 -11.848 1.00 . A A . 12 SER CB 1 1
14 11074 1 1 12 SER H H 3.432 6.013 -9.917 1.00 . A A . 12 SER H 1 1
14 11075 1 1 12 SER HA H 2.769 6.513 -12.794 1.00 . A A . 12 SER HA 1 1
14 11076 1 1 12 SER HB2 H 3.215 8.542 -11.829 1.00 . A A . 12 SER HB2 1 1
14 11077 1 1 12 SER HB3 H 4.615 7.943 -10.911 1.00 . A A . 12 SER HB3 1 1
14 11078 1 1 12 SER HG H 5.063 9.226 -12.842 1.00 . A A . 12 SER HG 1 1
14 11079 1 1 12 SER N N 2.894 5.959 -10.781 1.00 . A A . 12 SER N 1 1
14 11080 1 1 12 SER O O 5.261 4.771 -11.795 1.00 . A A . 12 SER O 1 1
14 11081 1 1 12 SER OG O 4.932 8.258 -12.907 1.00 . A A . 12 SER OG 1 1
14 11082 1 1 13 LEU C C 7.210 5.062 -14.074 1.00 . A A . 13 LEU C 1 1
14 11083 1 1 13 LEU CA C 5.797 4.736 -14.593 1.00 . A A . 13 LEU CA 1 1
14 11084 1 1 13 LEU CB C 5.672 5.034 -16.103 1.00 . A A . 13 LEU CB 1 1
14 11085 1 1 13 LEU CD1 C 4.258 5.464 -18.139 1.00 . A A . 13 LEU CD1 1 1
14 11086 1 1 13 LEU CD2 C 3.474 3.790 -16.491 1.00 . A A . 13 LEU CD2 1 1
14 11087 1 1 13 LEU CG C 4.231 5.110 -16.655 1.00 . A A . 13 LEU CG 1 1
14 11088 1 1 13 LEU H H 4.225 6.162 -14.395 1.00 . A A . 13 LEU H 1 1
14 11089 1 1 13 LEU HA H 5.612 3.671 -14.433 1.00 . A A . 13 LEU HA 1 1
14 11090 1 1 13 LEU HB2 H 6.151 5.997 -16.301 1.00 . A A . 13 LEU HB2 1 1
14 11091 1 1 13 LEU HB3 H 6.229 4.273 -16.652 1.00 . A A . 13 LEU HB3 1 1
14 11092 1 1 13 LEU HD11 H 4.764 6.420 -18.278 1.00 . A A . 13 LEU HD11 1 1
14 11093 1 1 13 LEU HD12 H 3.241 5.554 -18.517 1.00 . A A . 13 LEU HD12 1 1
14 11094 1 1 13 LEU HD13 H 4.788 4.694 -18.705 1.00 . A A . 13 LEU HD13 1 1
14 11095 1 1 13 LEU HD21 H 3.400 3.527 -15.436 1.00 . A A . 13 LEU HD21 1 1
14 11096 1 1 13 LEU HD22 H 3.985 2.995 -17.029 1.00 . A A . 13 LEU HD22 1 1
14 11097 1 1 13 LEU HD23 H 2.464 3.896 -16.889 1.00 . A A . 13 LEU HD23 1 1
14 11098 1 1 13 LEU HG H 3.687 5.899 -16.125 1.00 . A A . 13 LEU HG 1 1
14 11099 1 1 13 LEU N N 4.776 5.497 -13.869 1.00 . A A . 13 LEU N 1 1
14 11100 1 1 13 LEU O O 8.031 4.166 -13.908 1.00 . A A . 13 LEU O 1 1
14 11101 1 1 14 TYR C C 9.027 6.156 -11.711 1.00 . A A . 14 TYR C 1 1
14 11102 1 1 14 TYR CA C 8.699 6.770 -13.077 1.00 . A A . 14 TYR CA 1 1
14 11103 1 1 14 TYR CB C 8.758 8.302 -13.038 1.00 . A A . 14 TYR CB 1 1
14 11104 1 1 14 TYR CD1 C 10.368 9.059 -14.844 1.00 . A A . 14 TYR CD1 1 1
14 11105 1 1 14 TYR CD2 C 7.983 9.446 -15.167 1.00 . A A . 14 TYR CD2 1 1
14 11106 1 1 14 TYR CE1 C 10.634 9.662 -16.088 1.00 . A A . 14 TYR CE1 1 1
14 11107 1 1 14 TYR CE2 C 8.244 10.042 -16.417 1.00 . A A . 14 TYR CE2 1 1
14 11108 1 1 14 TYR CG C 9.043 8.953 -14.379 1.00 . A A . 14 TYR CG 1 1
14 11109 1 1 14 TYR CZ C 9.574 10.158 -16.878 1.00 . A A . 14 TYR CZ 1 1
14 11110 1 1 14 TYR H H 6.712 6.999 -13.836 1.00 . A A . 14 TYR H 1 1
14 11111 1 1 14 TYR HA H 9.514 6.451 -13.730 1.00 . A A . 14 TYR HA 1 1
14 11112 1 1 14 TYR HB2 H 7.831 8.691 -12.621 1.00 . A A . 14 TYR HB2 1 1
14 11113 1 1 14 TYR HB3 H 9.555 8.597 -12.352 1.00 . A A . 14 TYR HB3 1 1
14 11114 1 1 14 TYR HD1 H 11.187 8.680 -14.241 1.00 . A A . 14 TYR HD1 1 1
14 11115 1 1 14 TYR HD2 H 6.964 9.365 -14.812 1.00 . A A . 14 TYR HD2 1 1
14 11116 1 1 14 TYR HE1 H 11.649 9.750 -16.450 1.00 . A A . 14 TYR HE1 1 1
14 11117 1 1 14 TYR HE2 H 7.425 10.424 -17.011 1.00 . A A . 14 TYR HE2 1 1
14 11118 1 1 14 TYR HH H 9.032 11.046 -18.525 1.00 . A A . 14 TYR HH 1 1
14 11119 1 1 14 TYR N N 7.454 6.325 -13.716 1.00 . A A . 14 TYR N 1 1
14 11120 1 1 14 TYR O O 10.194 5.953 -11.374 1.00 . A A . 14 TYR O 1 1
14 11121 1 1 14 TYR OH O 9.841 10.743 -18.078 1.00 . A A . 14 TYR OH 1 1
14 11122 1 1 15 GLN C C 8.341 3.569 -9.981 1.00 . A A . 15 GLN C 1 1
14 11123 1 1 15 GLN CA C 8.102 5.062 -9.696 1.00 . A A . 15 GLN CA 1 1
14 11124 1 1 15 GLN CB C 6.825 5.214 -8.851 1.00 . A A . 15 GLN CB 1 1
14 11125 1 1 15 GLN CD C 5.221 6.612 -7.536 1.00 . A A . 15 GLN CD 1 1
14 11126 1 1 15 GLN CG C 6.397 6.646 -8.509 1.00 . A A . 15 GLN CG 1 1
14 11127 1 1 15 GLN H H 7.056 5.995 -11.302 1.00 . A A . 15 GLN H 1 1
14 11128 1 1 15 GLN HA H 8.949 5.438 -9.121 1.00 . A A . 15 GLN HA 1 1
14 11129 1 1 15 GLN HB2 H 5.995 4.718 -9.352 1.00 . A A . 15 GLN HB2 1 1
14 11130 1 1 15 GLN HB3 H 6.994 4.694 -7.915 1.00 . A A . 15 GLN HB3 1 1
14 11131 1 1 15 GLN HE21 H 6.429 6.297 -5.949 1.00 . A A . 15 GLN HE21 1 1
14 11132 1 1 15 GLN HE22 H 4.711 6.144 -5.638 1.00 . A A . 15 GLN HE22 1 1
14 11133 1 1 15 GLN HG2 H 7.234 7.176 -8.051 1.00 . A A . 15 GLN HG2 1 1
14 11134 1 1 15 GLN HG3 H 6.104 7.175 -9.414 1.00 . A A . 15 GLN HG3 1 1
14 11135 1 1 15 GLN N N 7.984 5.825 -10.940 1.00 . A A . 15 GLN N 1 1
14 11136 1 1 15 GLN NE2 N 5.476 6.365 -6.269 1.00 . A A . 15 GLN NE2 1 1
14 11137 1 1 15 GLN O O 9.200 2.945 -9.361 1.00 . A A . 15 GLN O 1 1
14 11138 1 1 15 GLN OE1 O 4.058 6.595 -7.924 1.00 . A A . 15 GLN OE1 1 1
14 11139 1 1 16 LEU C C 8.971 1.133 -11.921 1.00 . A A . 16 LEU C 1 1
14 11140 1 1 16 LEU CA C 7.644 1.563 -11.262 1.00 . A A . 16 LEU CA 1 1
14 11141 1 1 16 LEU CB C 6.450 1.236 -12.183 1.00 . A A . 16 LEU CB 1 1
14 11142 1 1 16 LEU CD1 C 3.966 1.260 -12.544 1.00 . A A . 16 LEU CD1 1 1
14 11143 1 1 16 LEU CD2 C 4.848 0.136 -10.531 1.00 . A A . 16 LEU CD2 1 1
14 11144 1 1 16 LEU CG C 5.072 1.303 -11.493 1.00 . A A . 16 LEU CG 1 1
14 11145 1 1 16 LEU H H 6.905 3.570 -11.397 1.00 . A A . 16 LEU H 1 1
14 11146 1 1 16 LEU HA H 7.563 0.998 -10.327 1.00 . A A . 16 LEU HA 1 1
14 11147 1 1 16 LEU HB2 H 6.460 1.933 -13.021 1.00 . A A . 16 LEU HB2 1 1
14 11148 1 1 16 LEU HB3 H 6.582 0.235 -12.591 1.00 . A A . 16 LEU HB3 1 1
14 11149 1 1 16 LEU HD11 H 4.051 2.125 -13.204 1.00 . A A . 16 LEU HD11 1 1
14 11150 1 1 16 LEU HD12 H 2.994 1.295 -12.055 1.00 . A A . 16 LEU HD12 1 1
14 11151 1 1 16 LEU HD13 H 4.048 0.343 -13.130 1.00 . A A . 16 LEU HD13 1 1
14 11152 1 1 16 LEU HD21 H 5.596 0.153 -9.740 1.00 . A A . 16 LEU HD21 1 1
14 11153 1 1 16 LEU HD22 H 4.912 -0.811 -11.066 1.00 . A A . 16 LEU HD22 1 1
14 11154 1 1 16 LEU HD23 H 3.861 0.228 -10.075 1.00 . A A . 16 LEU HD23 1 1
14 11155 1 1 16 LEU HG H 4.983 2.232 -10.935 1.00 . A A . 16 LEU HG 1 1
14 11156 1 1 16 LEU N N 7.599 2.994 -10.933 1.00 . A A . 16 LEU N 1 1
14 11157 1 1 16 LEU O O 9.465 0.042 -11.640 1.00 . A A . 16 LEU O 1 1
14 11158 1 1 17 GLU C C 12.029 1.447 -12.222 1.00 . A A . 17 GLU C 1 1
14 11159 1 1 17 GLU CA C 10.953 1.751 -13.283 1.00 . A A . 17 GLU CA 1 1
14 11160 1 1 17 GLU CB C 11.417 2.959 -14.116 1.00 . A A . 17 GLU CB 1 1
14 11161 1 1 17 GLU CD C 11.328 4.165 -16.392 1.00 . A A . 17 GLU CD 1 1
14 11162 1 1 17 GLU CG C 10.807 2.996 -15.524 1.00 . A A . 17 GLU CG 1 1
14 11163 1 1 17 GLU H H 9.135 2.857 -12.968 1.00 . A A . 17 GLU H 1 1
14 11164 1 1 17 GLU HA H 10.905 0.876 -13.937 1.00 . A A . 17 GLU HA 1 1
14 11165 1 1 17 GLU HB2 H 11.179 3.881 -13.581 1.00 . A A . 17 GLU HB2 1 1
14 11166 1 1 17 GLU HB3 H 12.502 2.904 -14.228 1.00 . A A . 17 GLU HB3 1 1
14 11167 1 1 17 GLU HG2 H 11.046 2.051 -16.020 1.00 . A A . 17 GLU HG2 1 1
14 11168 1 1 17 GLU HG3 H 9.727 3.071 -15.445 1.00 . A A . 17 GLU HG3 1 1
14 11169 1 1 17 GLU N N 9.612 1.996 -12.717 1.00 . A A . 17 GLU N 1 1
14 11170 1 1 17 GLU O O 12.995 0.735 -12.503 1.00 . A A . 17 GLU O 1 1
14 11171 1 1 17 GLU OE1 O 10.964 4.223 -17.593 1.00 . A A . 17 GLU OE1 1 1
14 11172 1 1 17 GLU OE2 O 12.114 5.018 -15.912 1.00 . A A . 17 GLU OE2 1 1
14 11173 1 1 18 ASN C C 12.734 0.261 -9.371 1.00 . A A . 18 ASN C 1 1
14 11174 1 1 18 ASN CA C 12.778 1.717 -9.879 1.00 . A A . 18 ASN CA 1 1
14 11175 1 1 18 ASN CB C 12.400 2.714 -8.767 1.00 . A A . 18 ASN CB 1 1
14 11176 1 1 18 ASN CG C 13.439 2.877 -7.670 1.00 . A A . 18 ASN CG 1 1
14 11177 1 1 18 ASN H H 10.989 2.432 -10.800 1.00 . A A . 18 ASN H 1 1
14 11178 1 1 18 ASN HA H 13.795 1.924 -10.219 1.00 . A A . 18 ASN HA 1 1
14 11179 1 1 18 ASN HB2 H 12.240 3.698 -9.206 1.00 . A A . 18 ASN HB2 1 1
14 11180 1 1 18 ASN HB3 H 11.466 2.399 -8.299 1.00 . A A . 18 ASN HB3 1 1
14 11181 1 1 18 ASN HD21 H 12.128 3.872 -6.501 1.00 . A A . 18 ASN HD21 1 1
14 11182 1 1 18 ASN HD22 H 13.754 3.673 -5.860 1.00 . A A . 18 ASN HD22 1 1
14 11183 1 1 18 ASN N N 11.850 1.937 -10.991 1.00 . A A . 18 ASN N 1 1
14 11184 1 1 18 ASN ND2 N 13.069 3.518 -6.584 1.00 . A A . 18 ASN ND2 1 1
14 11185 1 1 18 ASN O O 13.691 -0.210 -8.755 1.00 . A A . 18 ASN O 1 1
14 11186 1 1 18 ASN OD1 O 14.593 2.477 -7.773 1.00 . A A . 18 ASN OD1 1 1
14 11187 1 1 19 TYR C C 12.178 -2.935 -10.020 1.00 . A A . 19 TYR C 1 1
14 11188 1 1 19 TYR CA C 11.478 -1.862 -9.185 1.00 . A A . 19 TYR CA 1 1
14 11189 1 1 19 TYR CB C 10.011 -2.147 -8.840 1.00 . A A . 19 TYR CB 1 1
14 11190 1 1 19 TYR CD1 C 9.358 -0.130 -7.457 1.00 . A A . 19 TYR CD1 1 1
14 11191 1 1 19 TYR CD2 C 9.521 -2.294 -6.356 1.00 . A A . 19 TYR CD2 1 1
14 11192 1 1 19 TYR CE1 C 9.101 0.482 -6.219 1.00 . A A . 19 TYR CE1 1 1
14 11193 1 1 19 TYR CE2 C 9.219 -1.694 -5.118 1.00 . A A . 19 TYR CE2 1 1
14 11194 1 1 19 TYR CG C 9.599 -1.514 -7.524 1.00 . A A . 19 TYR CG 1 1
14 11195 1 1 19 TYR CZ C 9.052 -0.298 -5.039 1.00 . A A . 19 TYR CZ 1 1
14 11196 1 1 19 TYR H H 10.923 -0.095 -10.228 1.00 . A A . 19 TYR H 1 1
14 11197 1 1 19 TYR HA H 11.994 -1.934 -8.226 1.00 . A A . 19 TYR HA 1 1
14 11198 1 1 19 TYR HB2 H 9.369 -1.772 -9.633 1.00 . A A . 19 TYR HB2 1 1
14 11199 1 1 19 TYR HB3 H 9.856 -3.225 -8.774 1.00 . A A . 19 TYR HB3 1 1
14 11200 1 1 19 TYR HD1 H 9.395 0.474 -8.355 1.00 . A A . 19 TYR HD1 1 1
14 11201 1 1 19 TYR HD2 H 9.719 -3.351 -6.406 1.00 . A A . 19 TYR HD2 1 1
14 11202 1 1 19 TYR HE1 H 8.922 1.548 -6.186 1.00 . A A . 19 TYR HE1 1 1
14 11203 1 1 19 TYR HE2 H 9.133 -2.297 -4.227 1.00 . A A . 19 TYR HE2 1 1
14 11204 1 1 19 TYR HH H 8.969 1.236 -3.840 1.00 . A A . 19 TYR HH 1 1
14 11205 1 1 19 TYR N N 11.650 -0.478 -9.633 1.00 . A A . 19 TYR N 1 1
14 11206 1 1 19 TYR O O 12.286 -4.086 -9.596 1.00 . A A . 19 TYR O 1 1
14 11207 1 1 19 TYR OH O 8.824 0.274 -3.824 1.00 . A A . 19 TYR OH 1 1
14 11208 1 1 20 CYS C C 14.923 -3.500 -11.677 1.00 . A A . 20 CYS C 1 1
14 11209 1 1 20 CYS CA C 13.448 -3.392 -12.110 1.00 . A A . 20 CYS CA 1 1
14 11210 1 1 20 CYS CB C 13.232 -2.878 -13.539 1.00 . A A . 20 CYS CB 1 1
14 11211 1 1 20 CYS H H 12.579 -1.576 -11.446 1.00 . A A . 20 CYS H 1 1
14 11212 1 1 20 CYS HA H 13.039 -4.392 -12.067 1.00 . A A . 20 CYS HA 1 1
14 11213 1 1 20 CYS HB2 H 12.194 -2.563 -13.643 1.00 . A A . 20 CYS HB2 1 1
14 11214 1 1 20 CYS HB3 H 13.871 -2.012 -13.720 1.00 . A A . 20 CYS HB3 1 1
14 11215 1 1 20 CYS N N 12.697 -2.546 -11.190 1.00 . A A . 20 CYS N 1 1
14 11216 1 1 20 CYS O O 15.839 -3.020 -12.351 1.00 . A A . 20 CYS O 1 1
14 11217 1 1 20 CYS SG S 13.555 -4.145 -14.792 1.00 . A A . 20 CYS SG 1 1
14 11218 1 1 21 LYS C C 16.490 -5.889 -9.333 1.00 . A A . 21 LYS C 1 1
14 11219 1 1 21 LYS CA C 16.438 -4.460 -9.915 1.00 . A A . 21 LYS CA 1 1
14 11220 1 1 21 LYS CB C 16.821 -3.383 -8.880 1.00 . A A . 21 LYS CB 1 1
14 11221 1 1 21 LYS CD C 16.468 -2.498 -6.505 1.00 . A A . 21 LYS CD 1 1
14 11222 1 1 21 LYS CE C 16.902 -1.049 -6.783 1.00 . A A . 21 LYS CE 1 1
14 11223 1 1 21 LYS CG C 15.834 -3.227 -7.704 1.00 . A A . 21 LYS CG 1 1
14 11224 1 1 21 LYS H H 14.310 -4.487 -10.036 1.00 . A A . 21 LYS H 1 1
14 11225 1 1 21 LYS HA H 17.196 -4.438 -10.696 1.00 . A A . 21 LYS HA 1 1
14 11226 1 1 21 LYS HB2 H 17.801 -3.648 -8.484 1.00 . A A . 21 LYS HB2 1 1
14 11227 1 1 21 LYS HB3 H 16.916 -2.423 -9.388 1.00 . A A . 21 LYS HB3 1 1
14 11228 1 1 21 LYS HD2 H 15.764 -2.511 -5.669 1.00 . A A . 21 LYS HD2 1 1
14 11229 1 1 21 LYS HD3 H 17.349 -3.061 -6.192 1.00 . A A . 21 LYS HD3 1 1
14 11230 1 1 21 LYS HE2 H 17.554 -0.728 -5.964 1.00 . A A . 21 LYS HE2 1 1
14 11231 1 1 21 LYS HE3 H 17.484 -1.020 -7.708 1.00 . A A . 21 LYS HE3 1 1
14 11232 1 1 21 LYS HG2 H 14.946 -2.688 -8.039 1.00 . A A . 21 LYS HG2 1 1
14 11233 1 1 21 LYS HG3 H 15.523 -4.214 -7.363 1.00 . A A . 21 LYS HG3 1 1
14 11234 1 1 21 LYS HZ1 H 15.111 -0.372 -7.625 1.00 . A A . 21 LYS HZ1 1 1
14 11235 1 1 21 LYS HZ2 H 16.038 0.830 -7.059 1.00 . A A . 21 LYS HZ2 1 1
14 11236 1 1 21 LYS HZ3 H 15.209 -0.111 -6.016 1.00 . A A . 21 LYS HZ3 1 1
14 11237 1 1 21 LYS N N 15.134 -4.145 -10.521 1.00 . A A . 21 LYS N 1 1
14 11238 1 1 21 LYS NZ N 15.746 -0.121 -6.872 1.00 . A A . 21 LYS NZ 1 1
14 11239 1 1 21 LYS O O 17.611 -6.394 -9.105 1.00 . A A . 21 LYS O 1 1
14 11240 1 1 21 LYS OXT O 15.416 -6.503 -9.135 1.00 . A A . 21 LYS OXT 1 1
14 11241 2 2 1 PHE C C -12.617 6.908 -12.415 1.00 . B B . 1 PHE C 1 1
14 11242 2 2 1 PHE CA C -13.458 7.590 -13.498 1.00 . B B . 1 PHE CA 1 1
14 11243 2 2 1 PHE CB C -12.970 7.308 -14.933 1.00 . B B . 1 PHE CB 1 1
14 11244 2 2 1 PHE CD1 C -14.990 6.285 -16.081 1.00 . B B . 1 PHE CD1 1 1
14 11245 2 2 1 PHE CD2 C -14.197 8.462 -16.835 1.00 . B B . 1 PHE CD2 1 1
14 11246 2 2 1 PHE CE1 C -16.024 6.338 -17.031 1.00 . B B . 1 PHE CE1 1 1
14 11247 2 2 1 PHE CE2 C -15.233 8.512 -17.786 1.00 . B B . 1 PHE CE2 1 1
14 11248 2 2 1 PHE CG C -14.074 7.349 -15.974 1.00 . B B . 1 PHE CG 1 1
14 11249 2 2 1 PHE CZ C -16.148 7.451 -17.883 1.00 . B B . 1 PHE CZ 1 1
14 11250 2 2 1 PHE H1 H -14.189 9.137 -12.334 1.00 . B B . 1 PHE H1 1 1
14 11251 2 2 1 PHE H2 H -14.402 9.374 -13.945 1.00 . B B . 1 PHE H2 1 1
14 11252 2 2 1 PHE H3 H -12.917 9.561 -13.277 1.00 . B B . 1 PHE H3 1 1
14 11253 2 2 1 PHE HA H -14.416 7.072 -13.431 1.00 . B B . 1 PHE HA 1 1
14 11254 2 2 1 PHE HB2 H -12.177 8.012 -15.196 1.00 . B B . 1 PHE HB2 1 1
14 11255 2 2 1 PHE HB3 H -12.528 6.312 -14.969 1.00 . B B . 1 PHE HB3 1 1
14 11256 2 2 1 PHE HD1 H -14.899 5.421 -15.436 1.00 . B B . 1 PHE HD1 1 1
14 11257 2 2 1 PHE HD2 H -13.490 9.279 -16.779 1.00 . B B . 1 PHE HD2 1 1
14 11258 2 2 1 PHE HE1 H -16.729 5.518 -17.112 1.00 . B B . 1 PHE HE1 1 1
14 11259 2 2 1 PHE HE2 H -15.321 9.364 -18.447 1.00 . B B . 1 PHE HE2 1 1
14 11260 2 2 1 PHE HZ H -16.949 7.491 -18.612 1.00 . B B . 1 PHE HZ 1 1
14 11261 2 2 1 PHE N N -13.767 9.019 -13.245 1.00 . B B . 1 PHE N 1 1
14 11262 2 2 1 PHE O O -11.822 7.568 -11.745 1.00 . B B . 1 PHE O 1 1
14 11263 2 2 2 VAL C C -10.516 4.658 -11.632 1.00 . B B . 2 VAL C 1 1
14 11264 2 2 2 VAL CA C -12.002 4.787 -11.257 1.00 . B B . 2 VAL CA 1 1
14 11265 2 2 2 VAL CB C -12.642 3.404 -10.990 1.00 . B B . 2 VAL CB 1 1
14 11266 2 2 2 VAL CG1 C -12.091 2.768 -9.707 1.00 . B B . 2 VAL CG1 1 1
14 11267 2 2 2 VAL CG2 C -14.173 3.473 -10.853 1.00 . B B . 2 VAL CG2 1 1
14 11268 2 2 2 VAL H H -13.426 5.097 -12.827 1.00 . B B . 2 VAL H 1 1
14 11269 2 2 2 VAL HA H -12.042 5.327 -10.309 1.00 . B B . 2 VAL HA 1 1
14 11270 2 2 2 VAL HB H -12.419 2.742 -11.824 1.00 . B B . 2 VAL HB 1 1
14 11271 2 2 2 VAL HG11 H -11.025 2.574 -9.810 1.00 . B B . 2 VAL HG11 1 1
14 11272 2 2 2 VAL HG12 H -12.277 3.423 -8.849 1.00 . B B . 2 VAL HG12 1 1
14 11273 2 2 2 VAL HG13 H -12.584 1.812 -9.529 1.00 . B B . 2 VAL HG13 1 1
14 11274 2 2 2 VAL HG21 H -14.569 2.492 -10.587 1.00 . B B . 2 VAL HG21 1 1
14 11275 2 2 2 VAL HG22 H -14.444 4.188 -10.075 1.00 . B B . 2 VAL HG22 1 1
14 11276 2 2 2 VAL HG23 H -14.631 3.768 -11.797 1.00 . B B . 2 VAL HG23 1 1
14 11277 2 2 2 VAL N N -12.775 5.590 -12.231 1.00 . B B . 2 VAL N 1 1
14 11278 2 2 2 VAL O O -10.185 4.436 -12.797 1.00 . B B . 2 VAL O 1 1
14 11279 2 2 3 ASN C C -7.754 3.166 -11.059 1.00 . B B . 3 ASN C 1 1
14 11280 2 2 3 ASN CA C -8.162 4.642 -10.837 1.00 . B B . 3 ASN CA 1 1
14 11281 2 2 3 ASN CB C -7.421 5.284 -9.643 1.00 . B B . 3 ASN CB 1 1
14 11282 2 2 3 ASN CG C -7.833 6.728 -9.382 1.00 . B B . 3 ASN CG 1 1
14 11283 2 2 3 ASN H H -9.957 4.986 -9.721 1.00 . B B . 3 ASN H 1 1
14 11284 2 2 3 ASN HA H -7.875 5.188 -11.739 1.00 . B B . 3 ASN HA 1 1
14 11285 2 2 3 ASN HB2 H -7.581 4.687 -8.745 1.00 . B B . 3 ASN HB2 1 1
14 11286 2 2 3 ASN HB3 H -6.348 5.296 -9.840 1.00 . B B . 3 ASN HB3 1 1
14 11287 2 2 3 ASN HD21 H -8.000 6.430 -7.385 1.00 . B B . 3 ASN HD21 1 1
14 11288 2 2 3 ASN HD22 H -8.330 8.052 -7.974 1.00 . B B . 3 ASN HD22 1 1
14 11289 2 2 3 ASN N N -9.615 4.793 -10.650 1.00 . B B . 3 ASN N 1 1
14 11290 2 2 3 ASN ND2 N -8.085 7.089 -8.145 1.00 . B B . 3 ASN ND2 1 1
14 11291 2 2 3 ASN O O -8.551 2.246 -10.852 1.00 . B B . 3 ASN O 1 1
14 11292 2 2 3 ASN OD1 O -7.905 7.554 -10.277 1.00 . B B . 3 ASN OD1 1 1
14 11293 2 2 4 GLN C C -6.038 0.487 -10.872 1.00 . B B . 4 GLN C 1 1
14 11294 2 2 4 GLN CA C -6.026 1.614 -11.929 1.00 . B B . 4 GLN CA 1 1
14 11295 2 2 4 GLN CB C -4.606 1.754 -12.511 1.00 . B B . 4 GLN CB 1 1
14 11296 2 2 4 GLN CD C -5.441 2.509 -14.818 1.00 . B B . 4 GLN CD 1 1
14 11297 2 2 4 GLN CG C -4.468 2.762 -13.668 1.00 . B B . 4 GLN CG 1 1
14 11298 2 2 4 GLN H H -5.898 3.720 -11.606 1.00 . B B . 4 GLN H 1 1
14 11299 2 2 4 GLN HA H -6.688 1.285 -12.728 1.00 . B B . 4 GLN HA 1 1
14 11300 2 2 4 GLN HB2 H -3.923 2.046 -11.714 1.00 . B B . 4 GLN HB2 1 1
14 11301 2 2 4 GLN HB3 H -4.288 0.778 -12.877 1.00 . B B . 4 GLN HB3 1 1
14 11302 2 2 4 GLN HE21 H -4.475 0.836 -15.429 1.00 . B B . 4 GLN HE21 1 1
14 11303 2 2 4 GLN HE22 H -5.948 1.239 -16.281 1.00 . B B . 4 GLN HE22 1 1
14 11304 2 2 4 GLN HG2 H -4.619 3.775 -13.294 1.00 . B B . 4 GLN HG2 1 1
14 11305 2 2 4 GLN HG3 H -3.450 2.709 -14.056 1.00 . B B . 4 GLN HG3 1 1
14 11306 2 2 4 GLN N N -6.504 2.928 -11.468 1.00 . B B . 4 GLN N 1 1
14 11307 2 2 4 GLN NE2 N -5.274 1.435 -15.560 1.00 . B B . 4 GLN NE2 1 1
14 11308 2 2 4 GLN O O -6.271 -0.666 -11.239 1.00 . B B . 4 GLN O 1 1
14 11309 2 2 4 GLN OE1 O -6.456 3.176 -14.969 1.00 . B B . 4 GLN OE1 1 1
14 11310 2 2 5 HIS C C -5.011 -1.472 -8.761 1.00 . B B . 5 HIS C 1 1
14 11311 2 2 5 HIS CA C -5.783 -0.161 -8.461 1.00 . B B . 5 HIS CA 1 1
14 11312 2 2 5 HIS CB C -7.210 -0.390 -7.945 1.00 . B B . 5 HIS CB 1 1
14 11313 2 2 5 HIS CD2 C -7.851 1.236 -6.057 1.00 . B B . 5 HIS CD2 1 1
14 11314 2 2 5 HIS CE1 C -9.070 2.676 -7.185 1.00 . B B . 5 HIS CE1 1 1
14 11315 2 2 5 HIS CG C -7.869 0.840 -7.369 1.00 . B B . 5 HIS CG 1 1
14 11316 2 2 5 HIS H H -5.662 1.763 -9.340 1.00 . B B . 5 HIS H 1 1
14 11317 2 2 5 HIS HA H -5.237 0.312 -7.647 1.00 . B B . 5 HIS HA 1 1
14 11318 2 2 5 HIS HB2 H -7.822 -0.763 -8.765 1.00 . B B . 5 HIS HB2 1 1
14 11319 2 2 5 HIS HB3 H -7.182 -1.150 -7.166 1.00 . B B . 5 HIS HB3 1 1
14 11320 2 2 5 HIS HD1 H -8.815 1.742 -9.056 1.00 . B B . 5 HIS HD1 1 1
14 11321 2 2 5 HIS HD2 H -7.354 0.724 -5.247 1.00 . B B . 5 HIS HD2 1 1
14 11322 2 2 5 HIS HE1 H -9.701 3.517 -7.445 1.00 . B B . 5 HIS HE1 1 1
14 11323 2 2 5 HIS N N -5.797 0.793 -9.586 1.00 . B B . 5 HIS N 1 1
14 11324 2 2 5 HIS ND1 N -8.630 1.753 -8.057 1.00 . B B . 5 HIS ND1 1 1
14 11325 2 2 5 HIS NE2 N -8.616 2.406 -5.948 1.00 . B B . 5 HIS NE2 1 1
14 11326 2 2 5 HIS O O -5.553 -2.577 -8.671 1.00 . B B . 5 HIS O 1 1
14 11327 2 2 6 LEU C C -2.372 -3.246 -8.335 1.00 . B B . 6 LEU C 1 1
14 11328 2 2 6 LEU CA C -2.861 -2.450 -9.554 1.00 . B B . 6 LEU CA 1 1
14 11329 2 2 6 LEU CB C -1.676 -1.944 -10.391 1.00 . B B . 6 LEU CB 1 1
14 11330 2 2 6 LEU CD1 C -0.714 -0.701 -12.292 1.00 . B B . 6 LEU CD1 1 1
14 11331 2 2 6 LEU CD2 C -2.820 -1.945 -12.697 1.00 . B B . 6 LEU CD2 1 1
14 11332 2 2 6 LEU CG C -2.025 -1.155 -11.661 1.00 . B B . 6 LEU CG 1 1
14 11333 2 2 6 LEU H H -3.335 -0.427 -9.070 1.00 . B B . 6 LEU H 1 1
14 11334 2 2 6 LEU HA H -3.436 -3.135 -10.176 1.00 . B B . 6 LEU HA 1 1
14 11335 2 2 6 LEU HB2 H -1.063 -1.306 -9.756 1.00 . B B . 6 LEU HB2 1 1
14 11336 2 2 6 LEU HB3 H -1.074 -2.805 -10.679 1.00 . B B . 6 LEU HB3 1 1
14 11337 2 2 6 LEU HD11 H -0.910 -0.158 -13.218 1.00 . B B . 6 LEU HD11 1 1
14 11338 2 2 6 LEU HD12 H -0.104 -1.579 -12.496 1.00 . B B . 6 LEU HD12 1 1
14 11339 2 2 6 LEU HD13 H -0.184 -0.046 -11.605 1.00 . B B . 6 LEU HD13 1 1
14 11340 2 2 6 LEU HD21 H -3.781 -2.247 -12.279 1.00 . B B . 6 LEU HD21 1 1
14 11341 2 2 6 LEU HD22 H -2.258 -2.827 -13.012 1.00 . B B . 6 LEU HD22 1 1
14 11342 2 2 6 LEU HD23 H -3.007 -1.323 -13.574 1.00 . B B . 6 LEU HD23 1 1
14 11343 2 2 6 LEU HG H -2.581 -0.268 -11.385 1.00 . B B . 6 LEU HG 1 1
14 11344 2 2 6 LEU N N -3.744 -1.345 -9.165 1.00 . B B . 6 LEU N 1 1
14 11345 2 2 6 LEU O O -1.269 -3.037 -7.823 1.00 . B B . 6 LEU O 1 1
14 11346 2 2 7 CYS C C -2.389 -6.387 -7.188 1.00 . B B . 7 CYS C 1 1
14 11347 2 2 7 CYS CA C -2.928 -5.021 -6.718 1.00 . B B . 7 CYS CA 1 1
14 11348 2 2 7 CYS CB C -4.202 -5.178 -5.879 1.00 . B B . 7 CYS CB 1 1
14 11349 2 2 7 CYS H H -4.120 -4.212 -8.306 1.00 . B B . 7 CYS H 1 1
14 11350 2 2 7 CYS HA H -2.168 -4.545 -6.099 1.00 . B B . 7 CYS HA 1 1
14 11351 2 2 7 CYS HB2 H -4.777 -4.250 -5.916 1.00 . B B . 7 CYS HB2 1 1
14 11352 2 2 7 CYS HB3 H -4.817 -5.972 -6.300 1.00 . B B . 7 CYS HB3 1 1
14 11353 2 2 7 CYS N N -3.217 -4.149 -7.855 1.00 . B B . 7 CYS N 1 1
14 11354 2 2 7 CYS O O -2.891 -6.964 -8.155 1.00 . B B . 7 CYS O 1 1
14 11355 2 2 7 CYS SG S -3.842 -5.537 -4.143 1.00 . B B . 7 CYS SG 1 1
14 11356 2 2 8 GLY C C -0.265 -8.359 -8.222 1.00 . B B . 8 GLY C 1 1
14 11357 2 2 8 GLY CA C -0.801 -8.241 -6.789 1.00 . B B . 8 GLY CA 1 1
14 11358 2 2 8 GLY H H -0.993 -6.398 -5.722 1.00 . B B . 8 GLY H 1 1
14 11359 2 2 8 GLY HA2 H 0.020 -8.445 -6.104 1.00 . B B . 8 GLY HA2 1 1
14 11360 2 2 8 GLY HA3 H -1.559 -9.005 -6.623 1.00 . B B . 8 GLY HA3 1 1
14 11361 2 2 8 GLY N N -1.375 -6.919 -6.497 1.00 . B B . 8 GLY N 1 1
14 11362 2 2 8 GLY O O 0.527 -7.529 -8.673 1.00 . B B . 8 GLY O 1 1
14 11363 2 2 9 SER C C -0.558 -8.484 -11.332 1.00 . B B . 9 SER C 1 1
14 11364 2 2 9 SER CA C -0.312 -9.645 -10.353 1.00 . B B . 9 SER CA 1 1
14 11365 2 2 9 SER CB C -1.022 -10.909 -10.851 1.00 . B B . 9 SER CB 1 1
14 11366 2 2 9 SER H H -1.417 -9.986 -8.560 1.00 . B B . 9 SER H 1 1
14 11367 2 2 9 SER HA H 0.758 -9.854 -10.355 1.00 . B B . 9 SER HA 1 1
14 11368 2 2 9 SER HB2 H -0.709 -11.114 -11.876 1.00 . B B . 9 SER HB2 1 1
14 11369 2 2 9 SER HB3 H -0.728 -11.756 -10.226 1.00 . B B . 9 SER HB3 1 1
14 11370 2 2 9 SER HG H -2.842 -11.580 -11.131 1.00 . B B . 9 SER HG 1 1
14 11371 2 2 9 SER N N -0.722 -9.370 -8.962 1.00 . B B . 9 SER N 1 1
14 11372 2 2 9 SER O O 0.179 -8.354 -12.311 1.00 . B B . 9 SER O 1 1
14 11373 2 2 9 SER OG O -2.432 -10.755 -10.798 1.00 . B B . 9 SER OG 1 1
14 11374 2 2 10 HIS C C -0.537 -5.405 -11.818 1.00 . B B . 10 HIS C 1 1
14 11375 2 2 10 HIS CA C -1.728 -6.375 -11.849 1.00 . B B . 10 HIS CA 1 1
14 11376 2 2 10 HIS CB C -2.987 -5.653 -11.363 1.00 . B B . 10 HIS CB 1 1
14 11377 2 2 10 HIS CD2 C -5.093 -7.081 -11.002 1.00 . B B . 10 HIS CD2 1 1
14 11378 2 2 10 HIS CE1 C -6.086 -6.763 -12.939 1.00 . B B . 10 HIS CE1 1 1
14 11379 2 2 10 HIS CG C -4.278 -6.299 -11.776 1.00 . B B . 10 HIS CG 1 1
14 11380 2 2 10 HIS H H -2.085 -7.740 -10.232 1.00 . B B . 10 HIS H 1 1
14 11381 2 2 10 HIS HA H -1.879 -6.661 -12.893 1.00 . B B . 10 HIS HA 1 1
14 11382 2 2 10 HIS HB2 H -2.957 -5.544 -10.280 1.00 . B B . 10 HIS HB2 1 1
14 11383 2 2 10 HIS HB3 H -2.992 -4.652 -11.789 1.00 . B B . 10 HIS HB3 1 1
14 11384 2 2 10 HIS HD1 H -4.586 -5.548 -13.754 1.00 . B B . 10 HIS HD1 1 1
14 11385 2 2 10 HIS HD2 H -4.898 -7.383 -9.978 1.00 . B B . 10 HIS HD2 1 1
14 11386 2 2 10 HIS HE1 H -6.810 -6.768 -13.743 1.00 . B B . 10 HIS HE1 1 1
14 11387 2 2 10 HIS N N -1.513 -7.589 -11.054 1.00 . B B . 10 HIS N 1 1
14 11388 2 2 10 HIS ND1 N -4.914 -6.110 -12.979 1.00 . B B . 10 HIS ND1 1 1
14 11389 2 2 10 HIS NE2 N -6.242 -7.380 -11.753 1.00 . B B . 10 HIS NE2 1 1
14 11390 2 2 10 HIS O O -0.255 -4.744 -12.819 1.00 . B B . 10 HIS O 1 1
14 11391 2 2 11 LEU C C 2.535 -5.215 -11.482 1.00 . B B . 11 LEU C 1 1
14 11392 2 2 11 LEU CA C 1.441 -4.554 -10.632 1.00 . B B . 11 LEU CA 1 1
14 11393 2 2 11 LEU CB C 1.891 -4.442 -9.166 1.00 . B B . 11 LEU CB 1 1
14 11394 2 2 11 LEU CD1 C 2.904 -2.237 -8.488 1.00 . B B . 11 LEU CD1 1 1
14 11395 2 2 11 LEU CD2 C 4.155 -4.323 -8.061 1.00 . B B . 11 LEU CD2 1 1
14 11396 2 2 11 LEU CG C 3.195 -3.630 -9.015 1.00 . B B . 11 LEU CG 1 1
14 11397 2 2 11 LEU H H -0.040 -5.921 -9.916 1.00 . B B . 11 LEU H 1 1
14 11398 2 2 11 LEU HA H 1.246 -3.545 -11.019 1.00 . B B . 11 LEU HA 1 1
14 11399 2 2 11 LEU HB2 H 1.094 -3.991 -8.572 1.00 . B B . 11 LEU HB2 1 1
14 11400 2 2 11 LEU HB3 H 2.052 -5.448 -8.779 1.00 . B B . 11 LEU HB3 1 1
14 11401 2 2 11 LEU HD11 H 2.468 -2.294 -7.491 1.00 . B B . 11 LEU HD11 1 1
14 11402 2 2 11 LEU HD12 H 2.210 -1.736 -9.161 1.00 . B B . 11 LEU HD12 1 1
14 11403 2 2 11 LEU HD13 H 3.830 -1.667 -8.447 1.00 . B B . 11 LEU HD13 1 1
14 11404 2 2 11 LEU HD21 H 4.419 -5.295 -8.484 1.00 . B B . 11 LEU HD21 1 1
14 11405 2 2 11 LEU HD22 H 3.690 -4.453 -7.091 1.00 . B B . 11 LEU HD22 1 1
14 11406 2 2 11 LEU HD23 H 5.060 -3.725 -7.953 1.00 . B B . 11 LEU HD23 1 1
14 11407 2 2 11 LEU HG H 3.702 -3.517 -9.970 1.00 . B B . 11 LEU HG 1 1
14 11408 2 2 11 LEU N N 0.198 -5.329 -10.703 1.00 . B B . 11 LEU N 1 1
14 11409 2 2 11 LEU O O 3.215 -4.544 -12.253 1.00 . B B . 11 LEU O 1 1
14 11410 2 2 12 VAL C C 3.434 -7.190 -13.669 1.00 . B B . 12 VAL C 1 1
14 11411 2 2 12 VAL CA C 3.665 -7.312 -12.162 1.00 . B B . 12 VAL CA 1 1
14 11412 2 2 12 VAL CB C 3.742 -8.790 -11.723 1.00 . B B . 12 VAL CB 1 1
14 11413 2 2 12 VAL CG1 C 5.021 -9.456 -12.249 1.00 . B B . 12 VAL CG1 1 1
14 11414 2 2 12 VAL CG2 C 3.720 -8.957 -10.194 1.00 . B B . 12 VAL CG2 1 1
14 11415 2 2 12 VAL H H 2.092 -7.035 -10.724 1.00 . B B . 12 VAL H 1 1
14 11416 2 2 12 VAL HA H 4.644 -6.873 -11.970 1.00 . B B . 12 VAL HA 1 1
14 11417 2 2 12 VAL HB H 2.883 -9.325 -12.125 1.00 . B B . 12 VAL HB 1 1
14 11418 2 2 12 VAL HG11 H 5.898 -8.940 -11.857 1.00 . B B . 12 VAL HG11 1 1
14 11419 2 2 12 VAL HG12 H 5.056 -10.497 -11.935 1.00 . B B . 12 VAL HG12 1 1
14 11420 2 2 12 VAL HG13 H 5.043 -9.427 -13.338 1.00 . B B . 12 VAL HG13 1 1
14 11421 2 2 12 VAL HG21 H 3.864 -10.005 -9.934 1.00 . B B . 12 VAL HG21 1 1
14 11422 2 2 12 VAL HG22 H 4.516 -8.362 -9.747 1.00 . B B . 12 VAL HG22 1 1
14 11423 2 2 12 VAL HG23 H 2.762 -8.638 -9.782 1.00 . B B . 12 VAL HG23 1 1
14 11424 2 2 12 VAL N N 2.690 -6.538 -11.372 1.00 . B B . 12 VAL N 1 1
14 11425 2 2 12 VAL O O 4.386 -7.036 -14.427 1.00 . B B . 12 VAL O 1 1
14 11426 2 2 13 GLU C C 2.161 -5.467 -15.955 1.00 . B B . 13 GLU C 1 1
14 11427 2 2 13 GLU CA C 1.769 -6.884 -15.485 1.00 . B B . 13 GLU CA 1 1
14 11428 2 2 13 GLU CB C 0.248 -7.115 -15.587 1.00 . B B . 13 GLU CB 1 1
14 11429 2 2 13 GLU CD C 0.012 -7.928 -18.044 1.00 . B B . 13 GLU CD 1 1
14 11430 2 2 13 GLU CG C -0.382 -6.887 -16.970 1.00 . B B . 13 GLU CG 1 1
14 11431 2 2 13 GLU H H 1.437 -7.313 -13.416 1.00 . B B . 13 GLU H 1 1
14 11432 2 2 13 GLU HA H 2.277 -7.592 -16.135 1.00 . B B . 13 GLU HA 1 1
14 11433 2 2 13 GLU HB2 H 0.016 -8.128 -15.256 1.00 . B B . 13 GLU HB2 1 1
14 11434 2 2 13 GLU HB3 H -0.246 -6.431 -14.894 1.00 . B B . 13 GLU HB3 1 1
14 11435 2 2 13 GLU HG2 H -1.469 -6.918 -16.841 1.00 . B B . 13 GLU HG2 1 1
14 11436 2 2 13 GLU HG3 H -0.145 -5.884 -17.320 1.00 . B B . 13 GLU HG3 1 1
14 11437 2 2 13 GLU N N 2.172 -7.154 -14.097 1.00 . B B . 13 GLU N 1 1
14 11438 2 2 13 GLU O O 2.481 -5.271 -17.128 1.00 . B B . 13 GLU O 1 1
14 11439 2 2 13 GLU OE1 O -0.429 -7.769 -19.211 1.00 . B B . 13 GLU OE1 1 1
14 11440 2 2 13 GLU OE2 O 0.720 -8.920 -17.743 1.00 . B B . 13 GLU OE2 1 1
14 11441 2 2 14 ALA C C 4.199 -3.054 -15.393 1.00 . B B . 14 ALA C 1 1
14 11442 2 2 14 ALA CA C 2.664 -3.133 -15.343 1.00 . B B . 14 ALA CA 1 1
14 11443 2 2 14 ALA CB C 2.047 -2.163 -14.331 1.00 . B B . 14 ALA CB 1 1
14 11444 2 2 14 ALA H H 1.973 -4.700 -14.080 1.00 . B B . 14 ALA H 1 1
14 11445 2 2 14 ALA HA H 2.292 -2.848 -16.331 1.00 . B B . 14 ALA HA 1 1
14 11446 2 2 14 ALA HB1 H 2.382 -2.389 -13.320 1.00 . B B . 14 ALA HB1 1 1
14 11447 2 2 14 ALA HB2 H 2.328 -1.137 -14.582 1.00 . B B . 14 ALA HB2 1 1
14 11448 2 2 14 ALA HB3 H 0.959 -2.251 -14.377 1.00 . B B . 14 ALA HB3 1 1
14 11449 2 2 14 ALA N N 2.195 -4.485 -15.045 1.00 . B B . 14 ALA N 1 1
14 11450 2 2 14 ALA O O 4.743 -2.525 -16.359 1.00 . B B . 14 ALA O 1 1
14 11451 2 2 15 LEU C C 6.900 -4.464 -15.676 1.00 . B B . 15 LEU C 1 1
14 11452 2 2 15 LEU CA C 6.380 -3.755 -14.417 1.00 . B B . 15 LEU CA 1 1
14 11453 2 2 15 LEU CB C 6.846 -4.510 -13.157 1.00 . B B . 15 LEU CB 1 1
14 11454 2 2 15 LEU CD1 C 6.771 -4.698 -10.651 1.00 . B B . 15 LEU CD1 1 1
14 11455 2 2 15 LEU CD2 C 7.524 -2.578 -11.670 1.00 . B B . 15 LEU CD2 1 1
14 11456 2 2 15 LEU CG C 6.581 -3.763 -11.846 1.00 . B B . 15 LEU CG 1 1
14 11457 2 2 15 LEU H H 4.393 -4.069 -13.659 1.00 . B B . 15 LEU H 1 1
14 11458 2 2 15 LEU HA H 6.807 -2.753 -14.414 1.00 . B B . 15 LEU HA 1 1
14 11459 2 2 15 LEU HB2 H 6.345 -5.479 -13.130 1.00 . B B . 15 LEU HB2 1 1
14 11460 2 2 15 LEU HB3 H 7.916 -4.689 -13.240 1.00 . B B . 15 LEU HB3 1 1
14 11461 2 2 15 LEU HD11 H 6.635 -4.140 -9.725 1.00 . B B . 15 LEU HD11 1 1
14 11462 2 2 15 LEU HD12 H 7.770 -5.129 -10.667 1.00 . B B . 15 LEU HD12 1 1
14 11463 2 2 15 LEU HD13 H 6.030 -5.496 -10.693 1.00 . B B . 15 LEU HD13 1 1
14 11464 2 2 15 LEU HD21 H 8.553 -2.927 -11.630 1.00 . B B . 15 LEU HD21 1 1
14 11465 2 2 15 LEU HD22 H 7.280 -2.053 -10.749 1.00 . B B . 15 LEU HD22 1 1
14 11466 2 2 15 LEU HD23 H 7.425 -1.884 -12.500 1.00 . B B . 15 LEU HD23 1 1
14 11467 2 2 15 LEU HG H 5.555 -3.404 -11.853 1.00 . B B . 15 LEU HG 1 1
14 11468 2 2 15 LEU N N 4.911 -3.646 -14.423 1.00 . B B . 15 LEU N 1 1
14 11469 2 2 15 LEU O O 7.868 -4.018 -16.296 1.00 . B B . 15 LEU O 1 1
14 11470 2 2 16 TYR C C 6.395 -5.339 -18.634 1.00 . B B . 16 TYR C 1 1
14 11471 2 2 16 TYR CA C 6.369 -6.207 -17.369 1.00 . B B . 16 TYR CA 1 1
14 11472 2 2 16 TYR CB C 5.393 -7.392 -17.447 1.00 . B B . 16 TYR CB 1 1
14 11473 2 2 16 TYR CD1 C 4.118 -7.355 -19.638 1.00 . B B . 16 TYR CD1 1 1
14 11474 2 2 16 TYR CD2 C 5.809 -9.081 -19.293 1.00 . B B . 16 TYR CD2 1 1
14 11475 2 2 16 TYR CE1 C 3.835 -7.880 -20.915 1.00 . B B . 16 TYR CE1 1 1
14 11476 2 2 16 TYR CE2 C 5.524 -9.612 -20.567 1.00 . B B . 16 TYR CE2 1 1
14 11477 2 2 16 TYR CG C 5.110 -7.951 -18.831 1.00 . B B . 16 TYR CG 1 1
14 11478 2 2 16 TYR CZ C 4.542 -9.010 -21.385 1.00 . B B . 16 TYR CZ 1 1
14 11479 2 2 16 TYR H H 5.457 -5.832 -15.475 1.00 . B B . 16 TYR H 1 1
14 11480 2 2 16 TYR HA H 7.362 -6.649 -17.342 1.00 . B B . 16 TYR HA 1 1
14 11481 2 2 16 TYR HB2 H 5.749 -8.191 -16.793 1.00 . B B . 16 TYR HB2 1 1
14 11482 2 2 16 TYR HB3 H 4.433 -7.067 -17.051 1.00 . B B . 16 TYR HB3 1 1
14 11483 2 2 16 TYR HD1 H 3.567 -6.499 -19.272 1.00 . B B . 16 TYR HD1 1 1
14 11484 2 2 16 TYR HD2 H 6.556 -9.548 -18.663 1.00 . B B . 16 TYR HD2 1 1
14 11485 2 2 16 TYR HE1 H 3.072 -7.420 -21.531 1.00 . B B . 16 TYR HE1 1 1
14 11486 2 2 16 TYR HE2 H 6.051 -10.482 -20.930 1.00 . B B . 16 TYR HE2 1 1
14 11487 2 2 16 TYR HH H 3.567 -9.036 -23.080 1.00 . B B . 16 TYR HH 1 1
14 11488 2 2 16 TYR N N 6.194 -5.512 -16.096 1.00 . B B . 16 TYR N 1 1
14 11489 2 2 16 TYR O O 7.256 -5.525 -19.497 1.00 . B B . 16 TYR O 1 1
14 11490 2 2 16 TYR OH O 4.262 -9.531 -22.613 1.00 . B B . 16 TYR OH 1 1
14 11491 2 2 17 LEU C C 6.360 -2.214 -19.656 1.00 . B B . 17 LEU C 1 1
14 11492 2 2 17 LEU CA C 5.386 -3.398 -19.808 1.00 . B B . 17 LEU CA 1 1
14 11493 2 2 17 LEU CB C 3.913 -2.948 -19.869 1.00 . B B . 17 LEU CB 1 1
14 11494 2 2 17 LEU CD1 C 3.795 -2.493 -22.375 1.00 . B B . 17 LEU CD1 1 1
14 11495 2 2 17 LEU CD2 C 2.114 -1.509 -20.849 1.00 . B B . 17 LEU CD2 1 1
14 11496 2 2 17 LEU CG C 3.580 -1.924 -20.971 1.00 . B B . 17 LEU CG 1 1
14 11497 2 2 17 LEU H H 4.881 -4.222 -17.908 1.00 . B B . 17 LEU H 1 1
14 11498 2 2 17 LEU HA H 5.629 -3.911 -20.739 1.00 . B B . 17 LEU HA 1 1
14 11499 2 2 17 LEU HB2 H 3.285 -3.831 -20.002 1.00 . B B . 17 LEU HB2 1 1
14 11500 2 2 17 LEU HB3 H 3.647 -2.503 -18.908 1.00 . B B . 17 LEU HB3 1 1
14 11501 2 2 17 LEU HD11 H 3.489 -1.764 -23.127 1.00 . B B . 17 LEU HD11 1 1
14 11502 2 2 17 LEU HD12 H 3.215 -3.406 -22.504 1.00 . B B . 17 LEU HD12 1 1
14 11503 2 2 17 LEU HD13 H 4.851 -2.718 -22.527 1.00 . B B . 17 LEU HD13 1 1
14 11504 2 2 17 LEU HD21 H 1.872 -0.763 -21.607 1.00 . B B . 17 LEU HD21 1 1
14 11505 2 2 17 LEU HD22 H 1.939 -1.072 -19.864 1.00 . B B . 17 LEU HD22 1 1
14 11506 2 2 17 LEU HD23 H 1.464 -2.375 -20.979 1.00 . B B . 17 LEU HD23 1 1
14 11507 2 2 17 LEU HG H 4.192 -1.032 -20.848 1.00 . B B . 17 LEU HG 1 1
14 11508 2 2 17 LEU N N 5.496 -4.353 -18.702 1.00 . B B . 17 LEU N 1 1
14 11509 2 2 17 LEU O O 6.910 -1.723 -20.642 1.00 . B B . 17 LEU O 1 1
14 11510 2 2 18 VAL C C 8.916 -0.956 -18.280 1.00 . B B . 18 VAL C 1 1
14 11511 2 2 18 VAL CA C 7.433 -0.614 -18.062 1.00 . B B . 18 VAL CA 1 1
14 11512 2 2 18 VAL CB C 7.144 -0.216 -16.597 1.00 . B B . 18 VAL CB 1 1
14 11513 2 2 18 VAL CG1 C 8.220 0.670 -15.971 1.00 . B B . 18 VAL CG1 1 1
14 11514 2 2 18 VAL CG2 C 5.820 0.556 -16.522 1.00 . B B . 18 VAL CG2 1 1
14 11515 2 2 18 VAL H H 6.056 -2.202 -17.667 1.00 . B B . 18 VAL H 1 1
14 11516 2 2 18 VAL HA H 7.197 0.233 -18.706 1.00 . B B . 18 VAL HA 1 1
14 11517 2 2 18 VAL HB H 7.063 -1.120 -15.987 1.00 . B B . 18 VAL HB 1 1
14 11518 2 2 18 VAL HG11 H 8.386 1.542 -16.604 1.00 . B B . 18 VAL HG11 1 1
14 11519 2 2 18 VAL HG12 H 7.905 0.997 -14.981 1.00 . B B . 18 VAL HG12 1 1
14 11520 2 2 18 VAL HG13 H 9.149 0.111 -15.861 1.00 . B B . 18 VAL HG13 1 1
14 11521 2 2 18 VAL HG21 H 5.914 1.508 -17.044 1.00 . B B . 18 VAL HG21 1 1
14 11522 2 2 18 VAL HG22 H 5.013 -0.016 -16.977 1.00 . B B . 18 VAL HG22 1 1
14 11523 2 2 18 VAL HG23 H 5.556 0.744 -15.480 1.00 . B B . 18 VAL HG23 1 1
14 11524 2 2 18 VAL N N 6.587 -1.766 -18.415 1.00 . B B . 18 VAL N 1 1
14 11525 2 2 18 VAL O O 9.614 -0.190 -18.949 1.00 . B B . 18 VAL O 1 1
14 11526 2 2 19 CYS C C 11.043 -3.357 -19.163 1.00 . B B . 19 CYS C 1 1
14 11527 2 2 19 CYS CA C 10.820 -2.482 -17.912 1.00 . B B . 19 CYS CA 1 1
14 11528 2 2 19 CYS CB C 11.316 -3.201 -16.646 1.00 . B B . 19 CYS CB 1 1
14 11529 2 2 19 CYS H H 8.802 -2.681 -17.199 1.00 . B B . 19 CYS H 1 1
14 11530 2 2 19 CYS HA H 11.423 -1.582 -18.034 1.00 . B B . 19 CYS HA 1 1
14 11531 2 2 19 CYS HB2 H 10.922 -2.692 -15.767 1.00 . B B . 19 CYS HB2 1 1
14 11532 2 2 19 CYS HB3 H 10.958 -4.234 -16.640 1.00 . B B . 19 CYS HB3 1 1
14 11533 2 2 19 CYS N N 9.414 -2.084 -17.747 1.00 . B B . 19 CYS N 1 1
14 11534 2 2 19 CYS O O 12.155 -3.381 -19.697 1.00 . B B . 19 CYS O 1 1
14 11535 2 2 19 CYS SG S 13.129 -3.198 -16.531 1.00 . B B . 19 CYS SG 1 1
14 11536 2 2 20 GLY C C 10.808 -6.258 -20.547 1.00 . B B . 20 GLY C 1 1
14 11537 2 2 20 GLY CA C 10.117 -4.922 -20.842 1.00 . B B . 20 GLY CA 1 1
14 11538 2 2 20 GLY H H 9.124 -4.017 -19.183 1.00 . B B . 20 GLY H 1 1
14 11539 2 2 20 GLY HA2 H 9.118 -5.124 -21.225 1.00 . B B . 20 GLY HA2 1 1
14 11540 2 2 20 GLY HA3 H 10.676 -4.403 -21.623 1.00 . B B . 20 GLY HA3 1 1
14 11541 2 2 20 GLY N N 10.016 -4.060 -19.657 1.00 . B B . 20 GLY N 1 1
14 11542 2 2 20 GLY O O 11.863 -6.545 -21.108 1.00 . B B . 20 GLY O 1 1
14 11543 2 2 21 GLU C C 12.062 -8.517 -18.530 1.00 . B B . 21 GLU C 1 1
14 11544 2 2 21 GLU CA C 10.676 -8.410 -19.217 1.00 . B B . 21 GLU CA 1 1
14 11545 2 2 21 GLU CB C 10.602 -9.408 -20.395 1.00 . B B . 21 GLU CB 1 1
14 11546 2 2 21 GLU CD C 9.202 -10.588 -22.203 1.00 . B B . 21 GLU CD 1 1
14 11547 2 2 21 GLU CG C 9.220 -9.558 -21.046 1.00 . B B . 21 GLU CG 1 1
14 11548 2 2 21 GLU H H 9.338 -6.737 -19.285 1.00 . B B . 21 GLU H 1 1
14 11549 2 2 21 GLU HA H 9.966 -8.760 -18.472 1.00 . B B . 21 GLU HA 1 1
14 11550 2 2 21 GLU HB2 H 11.317 -9.107 -21.159 1.00 . B B . 21 GLU HB2 1 1
14 11551 2 2 21 GLU HB3 H 10.898 -10.393 -20.030 1.00 . B B . 21 GLU HB3 1 1
14 11552 2 2 21 GLU HG2 H 8.511 -9.870 -20.274 1.00 . B B . 21 GLU HG2 1 1
14 11553 2 2 21 GLU HG3 H 8.899 -8.589 -21.432 1.00 . B B . 21 GLU HG3 1 1
14 11554 2 2 21 GLU N N 10.228 -7.058 -19.644 1.00 . B B . 21 GLU N 1 1
14 11555 2 2 21 GLU O O 12.451 -9.606 -18.098 1.00 . B B . 21 GLU O 1 1
14 11556 2 2 21 GLU OE1 O 8.104 -10.870 -22.742 1.00 . B B . 21 GLU OE1 1 1
14 11557 2 2 21 GLU OE2 O 10.267 -11.127 -22.601 1.00 . B B . 21 GLU OE2 1 1
14 11558 2 2 22 ARG C C 14.556 -7.827 -16.520 1.00 . B B . 22 ARG C 1 1
14 11559 2 2 22 ARG CA C 14.240 -7.435 -17.974 1.00 . B B . 22 ARG CA 1 1
14 11560 2 2 22 ARG CB C 14.917 -6.109 -18.370 1.00 . B B . 22 ARG CB 1 1
14 11561 2 2 22 ARG CD C 15.941 -4.768 -20.284 1.00 . B B . 22 ARG CD 1 1
14 11562 2 2 22 ARG CG C 15.274 -6.083 -19.867 1.00 . B B . 22 ARG CG 1 1
14 11563 2 2 22 ARG CZ C 15.299 -2.347 -20.150 1.00 . B B . 22 ARG CZ 1 1
14 11564 2 2 22 ARG H H 12.449 -6.561 -18.780 1.00 . B B . 22 ARG H 1 1
14 11565 2 2 22 ARG HA H 14.728 -8.226 -18.549 1.00 . B B . 22 ARG HA 1 1
14 11566 2 2 22 ARG HB2 H 14.252 -5.281 -18.131 1.00 . B B . 22 ARG HB2 1 1
14 11567 2 2 22 ARG HB3 H 15.840 -5.981 -17.804 1.00 . B B . 22 ARG HB3 1 1
14 11568 2 2 22 ARG HD2 H 16.808 -4.598 -19.641 1.00 . B B . 22 ARG HD2 1 1
14 11569 2 2 22 ARG HD3 H 16.288 -4.867 -21.314 1.00 . B B . 22 ARG HD3 1 1
14 11570 2 2 22 ARG HE H 14.015 -3.848 -20.135 1.00 . B B . 22 ARG HE 1 1
14 11571 2 2 22 ARG HG2 H 15.965 -6.901 -20.077 1.00 . B B . 22 ARG HG2 1 1
14 11572 2 2 22 ARG HG3 H 14.374 -6.224 -20.464 1.00 . B B . 22 ARG HG3 1 1
14 11573 2 2 22 ARG HH11 H 17.276 -2.565 -20.314 1.00 . B B . 22 ARG HH11 1 1
14 11574 2 2 22 ARG HH12 H 16.718 -0.919 -20.169 1.00 . B B . 22 ARG HH12 1 1
14 11575 2 2 22 ARG HH21 H 13.389 -1.835 -19.987 1.00 . B B . 22 ARG HH21 1 1
14 11576 2 2 22 ARG HH22 H 14.521 -0.495 -20.014 1.00 . B B . 22 ARG HH22 1 1
14 11577 2 2 22 ARG N N 12.822 -7.420 -18.397 1.00 . B B . 22 ARG N 1 1
14 11578 2 2 22 ARG NE N 15.004 -3.631 -20.194 1.00 . B B . 22 ARG NE 1 1
14 11579 2 2 22 ARG NH1 N 16.523 -1.905 -20.210 1.00 . B B . 22 ARG NH1 1 1
14 11580 2 2 22 ARG NH2 N 14.335 -1.482 -20.045 1.00 . B B . 22 ARG NH2 1 1
14 11581 2 2 22 ARG O O 15.722 -8.115 -16.238 1.00 . B B . 22 ARG O 1 1
14 11582 2 2 23 GLY C C 12.663 -8.236 -13.271 1.00 . B B . 23 GLY C 1 1
14 11583 2 2 23 GLY CA C 13.826 -8.398 -14.250 1.00 . B B . 23 GLY CA 1 1
14 11584 2 2 23 GLY H H 12.645 -7.617 -15.881 1.00 . B B . 23 GLY H 1 1
14 11585 2 2 23 GLY HA2 H 14.057 -9.465 -14.317 1.00 . B B . 23 GLY HA2 1 1
14 11586 2 2 23 GLY HA3 H 14.705 -7.906 -13.830 1.00 . B B . 23 GLY HA3 1 1
14 11587 2 2 23 GLY N N 13.580 -7.880 -15.607 1.00 . B B . 23 GLY N 1 1
14 11588 2 2 23 GLY O O 11.718 -9.024 -13.291 1.00 . B B . 23 GLY O 1 1
14 11589 2 2 24 PHE C C 11.540 -7.693 -10.128 1.00 . B B . 24 PHE C 1 1
14 11590 2 2 24 PHE CA C 11.873 -6.793 -11.332 1.00 . B B . 24 PHE CA 1 1
14 11591 2 2 24 PHE CB C 10.664 -5.957 -11.807 1.00 . B B . 24 PHE CB 1 1
14 11592 2 2 24 PHE CD1 C 8.961 -7.541 -12.783 1.00 . B B . 24 PHE CD1 1 1
14 11593 2 2 24 PHE CD2 C 10.208 -6.094 -14.296 1.00 . B B . 24 PHE CD2 1 1
14 11594 2 2 24 PHE CE1 C 8.335 -8.155 -13.880 1.00 . B B . 24 PHE CE1 1 1
14 11595 2 2 24 PHE CE2 C 9.589 -6.714 -15.398 1.00 . B B . 24 PHE CE2 1 1
14 11596 2 2 24 PHE CG C 9.917 -6.530 -12.993 1.00 . B B . 24 PHE CG 1 1
14 11597 2 2 24 PHE CZ C 8.665 -7.755 -15.187 1.00 . B B . 24 PHE CZ 1 1
14 11598 2 2 24 PHE H H 13.626 -6.675 -12.500 1.00 . B B . 24 PHE H 1 1
14 11599 2 2 24 PHE HA H 12.495 -6.057 -10.837 1.00 . B B . 24 PHE HA 1 1
14 11600 2 2 24 PHE HB2 H 9.971 -5.819 -10.979 1.00 . B B . 24 PHE HB2 1 1
14 11601 2 2 24 PHE HB3 H 11.014 -4.965 -12.083 1.00 . B B . 24 PHE HB3 1 1
14 11602 2 2 24 PHE HD1 H 8.732 -7.866 -11.777 1.00 . B B . 24 PHE HD1 1 1
14 11603 2 2 24 PHE HD2 H 10.919 -5.293 -14.445 1.00 . B B . 24 PHE HD2 1 1
14 11604 2 2 24 PHE HE1 H 7.620 -8.951 -13.721 1.00 . B B . 24 PHE HE1 1 1
14 11605 2 2 24 PHE HE2 H 9.822 -6.393 -16.402 1.00 . B B . 24 PHE HE2 1 1
14 11606 2 2 24 PHE HZ H 8.201 -8.252 -16.030 1.00 . B B . 24 PHE HZ 1 1
14 11607 2 2 24 PHE N N 12.785 -7.222 -12.406 1.00 . B B . 24 PHE N 1 1
14 11608 2 2 24 PHE O O 11.333 -8.902 -10.252 1.00 . B B . 24 PHE O 1 1
14 11609 2 2 25 PHE C C 10.178 -6.607 -6.817 1.00 . B B . 25 PHE C 1 1
14 11610 2 2 25 PHE CA C 10.900 -7.624 -7.714 1.00 . B B . 25 PHE CA 1 1
14 11611 2 2 25 PHE CB C 11.921 -8.505 -6.976 1.00 . B B . 25 PHE CB 1 1
14 11612 2 2 25 PHE CD1 C 10.456 -9.701 -5.287 1.00 . B B . 25 PHE CD1 1 1
14 11613 2 2 25 PHE CD2 C 12.291 -8.330 -4.465 1.00 . B B . 25 PHE CD2 1 1
14 11614 2 2 25 PHE CE1 C 10.104 -10.025 -3.966 1.00 . B B . 25 PHE CE1 1 1
14 11615 2 2 25 PHE CE2 C 11.940 -8.657 -3.142 1.00 . B B . 25 PHE CE2 1 1
14 11616 2 2 25 PHE CG C 11.548 -8.850 -5.544 1.00 . B B . 25 PHE CG 1 1
14 11617 2 2 25 PHE CZ C 10.850 -9.510 -2.893 1.00 . B B . 25 PHE CZ 1 1
14 11618 2 2 25 PHE H H 11.654 -6.064 -8.947 1.00 . B B . 25 PHE H 1 1
14 11619 2 2 25 PHE HA H 10.118 -8.320 -8.018 1.00 . B B . 25 PHE HA 1 1
14 11620 2 2 25 PHE HB2 H 12.062 -9.429 -7.539 1.00 . B B . 25 PHE HB2 1 1
14 11621 2 2 25 PHE HB3 H 12.879 -7.985 -6.966 1.00 . B B . 25 PHE HB3 1 1
14 11622 2 2 25 PHE HD1 H 9.885 -10.112 -6.110 1.00 . B B . 25 PHE HD1 1 1
14 11623 2 2 25 PHE HD2 H 13.130 -7.679 -4.651 1.00 . B B . 25 PHE HD2 1 1
14 11624 2 2 25 PHE HE1 H 9.262 -10.682 -3.778 1.00 . B B . 25 PHE HE1 1 1
14 11625 2 2 25 PHE HE2 H 12.512 -8.259 -2.316 1.00 . B B . 25 PHE HE2 1 1
14 11626 2 2 25 PHE HZ H 10.588 -9.768 -1.874 1.00 . B B . 25 PHE HZ 1 1
14 11627 2 2 25 PHE N N 11.426 -7.054 -8.958 1.00 . B B . 25 PHE N 1 1
14 11628 2 2 25 PHE O O 10.777 -5.619 -6.386 1.00 . B B . 25 PHE O 1 1
14 11629 2 2 26 TYR C C 8.187 -5.532 -4.415 1.00 . B B . 26 TYR C 1 1
14 11630 2 2 26 TYR CA C 7.991 -5.860 -5.905 1.00 . B B . 26 TYR CA 1 1
14 11631 2 2 26 TYR CB C 6.530 -6.168 -6.255 1.00 . B B . 26 TYR CB 1 1
14 11632 2 2 26 TYR CD1 C 5.765 -8.173 -4.912 1.00 . B B . 26 TYR CD1 1 1
14 11633 2 2 26 TYR CD2 C 6.190 -8.459 -7.299 1.00 . B B . 26 TYR CD2 1 1
14 11634 2 2 26 TYR CE1 C 5.425 -9.536 -4.808 1.00 . B B . 26 TYR CE1 1 1
14 11635 2 2 26 TYR CE2 C 5.851 -9.824 -7.195 1.00 . B B . 26 TYR CE2 1 1
14 11636 2 2 26 TYR CG C 6.148 -7.633 -6.156 1.00 . B B . 26 TYR CG 1 1
14 11637 2 2 26 TYR CZ C 5.464 -10.364 -5.952 1.00 . B B . 26 TYR CZ 1 1
14 11638 2 2 26 TYR H H 8.467 -7.674 -6.913 1.00 . B B . 26 TYR H 1 1
14 11639 2 2 26 TYR HA H 8.186 -4.907 -6.395 1.00 . B B . 26 TYR HA 1 1
14 11640 2 2 26 TYR HB2 H 5.864 -5.571 -5.633 1.00 . B B . 26 TYR HB2 1 1
14 11641 2 2 26 TYR HB3 H 6.372 -5.854 -7.286 1.00 . B B . 26 TYR HB3 1 1
14 11642 2 2 26 TYR HD1 H 5.735 -7.540 -4.034 1.00 . B B . 26 TYR HD1 1 1
14 11643 2 2 26 TYR HD2 H 6.475 -8.049 -8.258 1.00 . B B . 26 TYR HD2 1 1
14 11644 2 2 26 TYR HE1 H 5.136 -9.949 -3.853 1.00 . B B . 26 TYR HE1 1 1
14 11645 2 2 26 TYR HE2 H 5.874 -10.458 -8.070 1.00 . B B . 26 TYR HE2 1 1
14 11646 2 2 26 TYR HH H 4.881 -11.939 -4.958 1.00 . B B . 26 TYR HH 1 1
14 11647 2 2 26 TYR N N 8.889 -6.829 -6.552 1.00 . B B . 26 TYR N 1 1
14 11648 2 2 26 TYR O O 7.732 -4.483 -3.948 1.00 . B B . 26 TYR O 1 1
14 11649 2 2 26 TYR OH O 5.140 -11.684 -5.862 1.00 . B B . 26 TYR OH 1 1
14 11650 2 2 27 THR C C 7.751 -6.457 -1.375 1.00 . B B . 27 THR C 1 1
14 11651 2 2 27 THR CA C 9.049 -6.402 -2.221 1.00 . B B . 27 THR CA 1 1
14 11652 2 2 27 THR CB C 10.155 -5.433 -1.745 1.00 . B B . 27 THR CB 1 1
14 11653 2 2 27 THR CG2 C 11.135 -4.940 -2.816 1.00 . B B . 27 THR CG2 1 1
14 11654 2 2 27 THR H H 9.281 -7.200 -4.177 1.00 . B B . 27 THR H 1 1
14 11655 2 2 27 THR HA H 9.497 -7.373 -2.021 1.00 . B B . 27 THR HA 1 1
14 11656 2 2 27 THR HB H 10.750 -5.961 -1.006 1.00 . B B . 27 THR HB 1 1
14 11657 2 2 27 THR HG1 H 10.355 -3.775 -0.769 1.00 . B B . 27 THR HG1 1 1
14 11658 2 2 27 THR HG21 H 11.926 -4.359 -2.349 1.00 . B B . 27 THR HG21 1 1
14 11659 2 2 27 THR HG22 H 10.617 -4.316 -3.543 1.00 . B B . 27 THR HG22 1 1
14 11660 2 2 27 THR HG23 H 11.588 -5.788 -3.326 1.00 . B B . 27 THR HG23 1 1
14 11661 2 2 27 THR N N 8.870 -6.421 -3.685 1.00 . B B . 27 THR N 1 1
14 11662 2 2 27 THR O O 6.674 -6.177 -1.914 1.00 . B B . 27 THR O 1 1
14 11663 2 2 27 THR OG1 O 9.608 -4.276 -1.153 1.00 . B B . 27 THR OG1 1 1
14 11664 2 2 28 PRO C C 5.676 -5.812 0.881 1.00 . B B . 28 PRO C 1 1
14 11665 2 2 28 PRO CA C 6.517 -7.085 0.667 1.00 . B B . 28 PRO CA 1 1
14 11666 2 2 28 PRO CB C 6.940 -7.730 1.993 1.00 . B B . 28 PRO CB 1 1
14 11667 2 2 28 PRO CD C 8.910 -7.172 0.754 1.00 . B B . 28 PRO CD 1 1
14 11668 2 2 28 PRO CG C 8.375 -7.254 2.182 1.00 . B B . 28 PRO CG 1 1
14 11669 2 2 28 PRO HA H 5.898 -7.801 0.119 1.00 . B B . 28 PRO HA 1 1
14 11670 2 2 28 PRO HB2 H 6.305 -7.426 2.827 1.00 . B B . 28 PRO HB2 1 1
14 11671 2 2 28 PRO HB3 H 6.931 -8.819 1.887 1.00 . B B . 28 PRO HB3 1 1
14 11672 2 2 28 PRO HD2 H 9.672 -6.395 0.709 1.00 . B B . 28 PRO HD2 1 1
14 11673 2 2 28 PRO HD3 H 9.327 -8.131 0.454 1.00 . B B . 28 PRO HD3 1 1
14 11674 2 2 28 PRO HG2 H 8.374 -6.257 2.628 1.00 . B B . 28 PRO HG2 1 1
14 11675 2 2 28 PRO HG3 H 8.960 -7.946 2.791 1.00 . B B . 28 PRO HG3 1 1
14 11676 2 2 28 PRO N N 7.759 -6.858 -0.085 1.00 . B B . 28 PRO N 1 1
14 11677 2 2 28 PRO O O 6.173 -4.684 0.801 1.00 . B B . 28 PRO O 1 1
14 11678 2 2 29 LYS C C 3.788 -4.086 2.645 1.00 . B B . 29 LYS C 1 1
14 11679 2 2 29 LYS CA C 3.401 -4.922 1.413 1.00 . B B . 29 LYS CA 1 1
14 11680 2 2 29 LYS CB C 2.003 -5.560 1.543 1.00 . B B . 29 LYS CB 1 1
14 11681 2 2 29 LYS CD C -0.488 -5.180 2.048 1.00 . B B . 29 LYS CD 1 1
14 11682 2 2 29 LYS CE C -1.087 -5.683 0.726 1.00 . B B . 29 LYS CE 1 1
14 11683 2 2 29 LYS CG C 0.913 -4.561 1.956 1.00 . B B . 29 LYS CG 1 1
14 11684 2 2 29 LYS H H 4.039 -6.948 1.167 1.00 . B B . 29 LYS H 1 1
14 11685 2 2 29 LYS HA H 3.387 -4.246 0.553 1.00 . B B . 29 LYS HA 1 1
14 11686 2 2 29 LYS HB2 H 1.739 -6.006 0.583 1.00 . B B . 29 LYS HB2 1 1
14 11687 2 2 29 LYS HB3 H 2.037 -6.355 2.289 1.00 . B B . 29 LYS HB3 1 1
14 11688 2 2 29 LYS HD2 H -0.465 -6.012 2.753 1.00 . B B . 29 LYS HD2 1 1
14 11689 2 2 29 LYS HD3 H -1.161 -4.427 2.459 1.00 . B B . 29 LYS HD3 1 1
14 11690 2 2 29 LYS HE2 H -0.491 -6.517 0.347 1.00 . B B . 29 LYS HE2 1 1
14 11691 2 2 29 LYS HE3 H -2.090 -6.066 0.940 1.00 . B B . 29 LYS HE3 1 1
14 11692 2 2 29 LYS HG2 H 1.155 -4.167 2.941 1.00 . B B . 29 LYS HG2 1 1
14 11693 2 2 29 LYS HG3 H 0.901 -3.727 1.256 1.00 . B B . 29 LYS HG3 1 1
14 11694 2 2 29 LYS HZ1 H -0.291 -4.450 -0.742 1.00 . B B . 29 LYS HZ1 1 1
14 11695 2 2 29 LYS HZ2 H -1.449 -3.717 0.135 1.00 . B B . 29 LYS HZ2 1 1
14 11696 2 2 29 LYS HZ3 H -1.859 -4.836 -1.009 1.00 . B B . 29 LYS HZ3 1 1
14 11697 2 2 29 LYS N N 4.376 -5.995 1.147 1.00 . B B . 29 LYS N 1 1
14 11698 2 2 29 LYS NZ N -1.182 -4.607 -0.296 1.00 . B B . 29 LYS NZ 1 1
14 11699 2 2 29 LYS O O 4.102 -4.640 3.700 1.00 . B B . 29 LYS O 1 1
14 11700 2 2 30 THR C C 2.723 -1.715 4.616 1.00 . B B . 30 THR C 1 1
14 11701 2 2 30 THR CA C 3.908 -1.816 3.649 1.00 . B B . 30 THR CA 1 1
14 11702 2 2 30 THR CB C 4.479 -0.441 3.246 1.00 . B B . 30 THR CB 1 1
14 11703 2 2 30 THR CG2 C 5.366 -0.465 2.003 1.00 . B B . 30 THR CG2 1 1
14 11704 2 2 30 THR H H 3.431 -2.372 1.638 1.00 . B B . 30 THR H 1 1
14 11705 2 2 30 THR HA H 4.711 -2.254 4.245 1.00 . B B . 30 THR HA 1 1
14 11706 2 2 30 THR HB H 5.075 -0.070 4.081 1.00 . B B . 30 THR HB 1 1
14 11707 2 2 30 THR HG1 H 3.879 1.268 2.586 1.00 . B B . 30 THR HG1 1 1
14 11708 2 2 30 THR HG21 H 6.134 -1.229 2.115 1.00 . B B . 30 THR HG21 1 1
14 11709 2 2 30 THR HG22 H 5.850 0.504 1.880 1.00 . B B . 30 THR HG22 1 1
14 11710 2 2 30 THR HG23 H 4.767 -0.675 1.119 1.00 . B B . 30 THR HG23 1 1
14 11711 2 2 30 THR N N 3.724 -2.758 2.523 1.00 . B B . 30 THR N 1 1
14 11712 2 2 30 THR O O 1.572 -1.892 4.208 1.00 . B B . 30 THR O 1 1
14 11713 2 2 30 THR OG1 O 3.449 0.498 3.000 1.00 . B B . 30 THR OG1 1 1
14 11714 2 2 31 LYS C C 1.079 -2.468 7.246 1.00 . B B . 31 LYS C 1 1
14 11715 2 2 31 LYS CA C 2.000 -1.253 6.980 1.00 . B B . 31 LYS CA 1 1
14 11716 2 2 31 LYS CB C 1.210 0.058 6.757 1.00 . B B . 31 LYS CB 1 1
14 11717 2 2 31 LYS CD C 1.322 2.590 6.362 1.00 . B B . 31 LYS CD 1 1
14 11718 2 2 31 LYS CE C 0.535 2.579 5.041 1.00 . B B . 31 LYS CE 1 1
14 11719 2 2 31 LYS CG C 2.113 1.300 6.640 1.00 . B B . 31 LYS CG 1 1
14 11720 2 2 31 LYS H H 3.975 -1.314 6.145 1.00 . B B . 31 LYS H 1 1
14 11721 2 2 31 LYS HA H 2.562 -1.134 7.910 1.00 . B B . 31 LYS HA 1 1
14 11722 2 2 31 LYS HB2 H 0.601 -0.045 5.860 1.00 . B B . 31 LYS HB2 1 1
14 11723 2 2 31 LYS HB3 H 0.538 0.218 7.600 1.00 . B B . 31 LYS HB3 1 1
14 11724 2 2 31 LYS HD2 H 0.619 2.755 7.181 1.00 . B B . 31 LYS HD2 1 1
14 11725 2 2 31 LYS HD3 H 2.017 3.433 6.356 1.00 . B B . 31 LYS HD3 1 1
14 11726 2 2 31 LYS HE2 H -0.181 1.751 5.055 1.00 . B B . 31 LYS HE2 1 1
14 11727 2 2 31 LYS HE3 H -0.041 3.506 4.981 1.00 . B B . 31 LYS HE3 1 1
14 11728 2 2 31 LYS HG2 H 2.653 1.421 7.580 1.00 . B B . 31 LYS HG2 1 1
14 11729 2 2 31 LYS HG3 H 2.851 1.165 5.851 1.00 . B B . 31 LYS HG3 1 1
14 11730 2 2 31 LYS HZ1 H 0.878 2.515 2.996 1.00 . B B . 31 LYS HZ1 1 1
14 11731 2 2 31 LYS HZ2 H 1.938 1.594 3.834 1.00 . B B . 31 LYS HZ2 1 1
14 11732 2 2 31 LYS HZ3 H 2.092 3.224 3.825 1.00 . B B . 31 LYS HZ3 1 1
14 11733 2 2 31 LYS N N 3.000 -1.439 5.901 1.00 . B B . 31 LYS N 1 1
14 11734 2 2 31 LYS NZ N 1.420 2.468 3.851 1.00 . B B . 31 LYS NZ 1 1
14 11735 2 2 31 LYS O O 0.016 -2.317 7.856 1.00 . B B . 31 LYS O 1 1
14 11736 2 2 32 ARG C C 0.752 -5.409 8.462 1.00 . B B . 32 ARG C 1 1
14 11737 2 2 32 ARG CA C 0.767 -4.948 6.994 1.00 . B B . 32 ARG CA 1 1
14 11738 2 2 32 ARG CB C 1.337 -6.025 6.045 1.00 . B B . 32 ARG CB 1 1
14 11739 2 2 32 ARG CD C 3.299 -7.427 5.277 1.00 . B B . 32 ARG CD 1 1
14 11740 2 2 32 ARG CG C 2.811 -6.392 6.300 1.00 . B B . 32 ARG CG 1 1
14 11741 2 2 32 ARG CZ C 5.369 -8.834 5.503 1.00 . B B . 32 ARG CZ 1 1
14 11742 2 2 32 ARG H H 2.368 -3.689 6.316 1.00 . B B . 32 ARG H 1 1
14 11743 2 2 32 ARG HA H -0.279 -4.796 6.721 1.00 . B B . 32 ARG HA 1 1
14 11744 2 2 32 ARG HB2 H 0.726 -6.926 6.141 1.00 . B B . 32 ARG HB2 1 1
14 11745 2 2 32 ARG HB3 H 1.235 -5.664 5.022 1.00 . B B . 32 ARG HB3 1 1
14 11746 2 2 32 ARG HD2 H 2.730 -8.347 5.415 1.00 . B B . 32 ARG HD2 1 1
14 11747 2 2 32 ARG HD3 H 3.106 -7.057 4.270 1.00 . B B . 32 ARG HD3 1 1
14 11748 2 2 32 ARG HE H 5.336 -6.855 5.425 1.00 . B B . 32 ARG HE 1 1
14 11749 2 2 32 ARG HG2 H 3.435 -5.500 6.224 1.00 . B B . 32 ARG HG2 1 1
14 11750 2 2 32 ARG HG3 H 2.913 -6.812 7.302 1.00 . B B . 32 ARG HG3 1 1
14 11751 2 2 32 ARG HH11 H 3.738 -9.977 5.333 1.00 . B B . 32 ARG HH11 1 1
14 11752 2 2 32 ARG HH12 H 5.242 -10.842 5.504 1.00 . B B . 32 ARG HH12 1 1
14 11753 2 2 32 ARG HH21 H 7.194 -8.026 5.740 1.00 . B B . 32 ARG HH21 1 1
14 11754 2 2 32 ARG HH22 H 7.133 -9.763 5.715 1.00 . B B . 32 ARG HH22 1 1
14 11755 2 2 32 ARG N N 1.481 -3.666 6.797 1.00 . B B . 32 ARG N 1 1
14 11756 2 2 32 ARG NE N 4.749 -7.674 5.419 1.00 . B B . 32 ARG NE 1 1
14 11757 2 2 32 ARG NH1 N 4.737 -9.974 5.447 1.00 . B B . 32 ARG NH1 1 1
14 11758 2 2 32 ARG NH2 N 6.661 -8.876 5.647 1.00 . B B . 32 ARG NH2 1 1
14 11759 2 2 32 ARG O O -0.244 -6.054 8.863 1.00 . B B . 32 ARG O 1 1
14 11760 2 2 32 ARG OXT O 1.723 -5.131 9.204 1.00 . B B . 32 ARG OXT 1 1
15 11761 1 1 1 GLY C C 5.332 1.158 -0.775 1.00 . A A . 1 GLY C 1 1
15 11762 1 1 1 GLY CA C 6.413 0.739 0.217 1.00 . A A . 1 GLY CA 1 1
15 11763 1 1 1 GLY H1 H 6.830 0.862 2.227 1.00 . A A . 1 GLY H1 1 1
15 11764 1 1 1 GLY H2 H 5.234 0.705 1.894 1.00 . A A . 1 GLY H2 1 1
15 11765 1 1 1 GLY H3 H 5.980 2.151 1.657 1.00 . A A . 1 GLY H3 1 1
15 11766 1 1 1 GLY HA2 H 7.357 1.193 -0.085 1.00 . A A . 1 GLY HA2 1 1
15 11767 1 1 1 GLY HA3 H 6.514 -0.348 0.177 1.00 . A A . 1 GLY HA3 1 1
15 11768 1 1 1 GLY N N 6.093 1.149 1.602 1.00 . A A . 1 GLY N 1 1
15 11769 1 1 1 GLY O O 4.251 1.608 -0.392 1.00 . A A . 1 GLY O 1 1
15 11770 1 1 2 ILE C C 3.508 0.453 -3.350 1.00 . A A . 2 ILE C 1 1
15 11771 1 1 2 ILE CA C 4.703 1.413 -3.166 1.00 . A A . 2 ILE CA 1 1
15 11772 1 1 2 ILE CB C 5.509 1.670 -4.467 1.00 . A A . 2 ILE CB 1 1
15 11773 1 1 2 ILE CD1 C 5.221 2.649 -6.838 1.00 . A A . 2 ILE CD1 1 1
15 11774 1 1 2 ILE CG1 C 4.571 1.897 -5.672 1.00 . A A . 2 ILE CG1 1 1
15 11775 1 1 2 ILE CG2 C 6.495 0.521 -4.768 1.00 . A A . 2 ILE CG2 1 1
15 11776 1 1 2 ILE H H 6.492 0.591 -2.340 1.00 . A A . 2 ILE H 1 1
15 11777 1 1 2 ILE HA H 4.259 2.372 -2.893 1.00 . A A . 2 ILE HA 1 1
15 11778 1 1 2 ILE HB H 6.094 2.577 -4.319 1.00 . A A . 2 ILE HB 1 1
15 11779 1 1 2 ILE HD11 H 4.470 2.803 -7.612 1.00 . A A . 2 ILE HD11 1 1
15 11780 1 1 2 ILE HD12 H 5.582 3.618 -6.489 1.00 . A A . 2 ILE HD12 1 1
15 11781 1 1 2 ILE HD13 H 6.052 2.079 -7.248 1.00 . A A . 2 ILE HD13 1 1
15 11782 1 1 2 ILE HG12 H 4.207 0.937 -6.031 1.00 . A A . 2 ILE HG12 1 1
15 11783 1 1 2 ILE HG13 H 3.720 2.496 -5.347 1.00 . A A . 2 ILE HG13 1 1
15 11784 1 1 2 ILE HG21 H 7.359 0.578 -4.109 1.00 . A A . 2 ILE HG21 1 1
15 11785 1 1 2 ILE HG22 H 5.998 -0.433 -4.618 1.00 . A A . 2 ILE HG22 1 1
15 11786 1 1 2 ILE HG23 H 6.858 0.565 -5.798 1.00 . A A . 2 ILE HG23 1 1
15 11787 1 1 2 ILE N N 5.611 1.007 -2.073 1.00 . A A . 2 ILE N 1 1
15 11788 1 1 2 ILE O O 2.435 0.876 -3.784 1.00 . A A . 2 ILE O 1 1
15 11789 1 1 3 VAL C C 1.282 -1.418 -2.243 1.00 . A A . 3 VAL C 1 1
15 11790 1 1 3 VAL CA C 2.563 -1.820 -2.984 1.00 . A A . 3 VAL CA 1 1
15 11791 1 1 3 VAL CB C 3.100 -3.211 -2.578 1.00 . A A . 3 VAL CB 1 1
15 11792 1 1 3 VAL CG1 C 3.265 -3.373 -1.061 1.00 . A A . 3 VAL CG1 1 1
15 11793 1 1 3 VAL CG2 C 2.208 -4.344 -3.099 1.00 . A A . 3 VAL CG2 1 1
15 11794 1 1 3 VAL H H 4.551 -1.100 -2.605 1.00 . A A . 3 VAL H 1 1
15 11795 1 1 3 VAL HA H 2.263 -1.889 -4.028 1.00 . A A . 3 VAL HA 1 1
15 11796 1 1 3 VAL HB H 4.083 -3.343 -3.035 1.00 . A A . 3 VAL HB 1 1
15 11797 1 1 3 VAL HG11 H 2.296 -3.333 -0.564 1.00 . A A . 3 VAL HG11 1 1
15 11798 1 1 3 VAL HG12 H 3.735 -4.331 -0.845 1.00 . A A . 3 VAL HG12 1 1
15 11799 1 1 3 VAL HG13 H 3.908 -2.577 -0.678 1.00 . A A . 3 VAL HG13 1 1
15 11800 1 1 3 VAL HG21 H 1.232 -4.313 -2.611 1.00 . A A . 3 VAL HG21 1 1
15 11801 1 1 3 VAL HG22 H 2.076 -4.250 -4.177 1.00 . A A . 3 VAL HG22 1 1
15 11802 1 1 3 VAL HG23 H 2.677 -5.303 -2.888 1.00 . A A . 3 VAL HG23 1 1
15 11803 1 1 3 VAL N N 3.642 -0.812 -2.930 1.00 . A A . 3 VAL N 1 1
15 11804 1 1 3 VAL O O 0.184 -1.788 -2.660 1.00 . A A . 3 VAL O 1 1
15 11805 1 1 4 GLU C C -0.516 0.961 -1.462 1.00 . A A . 4 GLU C 1 1
15 11806 1 1 4 GLU CA C 0.250 0.014 -0.528 1.00 . A A . 4 GLU CA 1 1
15 11807 1 1 4 GLU CB C 0.721 0.741 0.743 1.00 . A A . 4 GLU CB 1 1
15 11808 1 1 4 GLU CD C -1.313 0.420 2.332 1.00 . A A . 4 GLU CD 1 1
15 11809 1 1 4 GLU CG C -0.391 1.403 1.577 1.00 . A A . 4 GLU CG 1 1
15 11810 1 1 4 GLU H H 2.337 -0.284 -0.952 1.00 . A A . 4 GLU H 1 1
15 11811 1 1 4 GLU HA H -0.435 -0.786 -0.238 1.00 . A A . 4 GLU HA 1 1
15 11812 1 1 4 GLU HB2 H 1.253 0.037 1.379 1.00 . A A . 4 GLU HB2 1 1
15 11813 1 1 4 GLU HB3 H 1.424 1.520 0.453 1.00 . A A . 4 GLU HB3 1 1
15 11814 1 1 4 GLU HG2 H 0.094 2.051 2.312 1.00 . A A . 4 GLU HG2 1 1
15 11815 1 1 4 GLU HG3 H -0.987 2.055 0.931 1.00 . A A . 4 GLU HG3 1 1
15 11816 1 1 4 GLU N N 1.405 -0.584 -1.207 1.00 . A A . 4 GLU N 1 1
15 11817 1 1 4 GLU O O -1.729 0.817 -1.623 1.00 . A A . 4 GLU O 1 1
15 11818 1 1 4 GLU OE1 O -1.136 -0.818 2.247 1.00 . A A . 4 GLU OE1 1 1
15 11819 1 1 4 GLU OE2 O -2.217 0.902 3.060 1.00 . A A . 4 GLU OE2 1 1
15 11820 1 1 5 GLN C C -1.144 2.155 -4.194 1.00 . A A . 5 GLN C 1 1
15 11821 1 1 5 GLN CA C -0.447 2.868 -3.023 1.00 . A A . 5 GLN CA 1 1
15 11822 1 1 5 GLN CB C 0.617 3.864 -3.523 1.00 . A A . 5 GLN CB 1 1
15 11823 1 1 5 GLN CD C 1.020 5.694 -5.270 1.00 . A A . 5 GLN CD 1 1
15 11824 1 1 5 GLN CG C 0.012 5.019 -4.338 1.00 . A A . 5 GLN CG 1 1
15 11825 1 1 5 GLN H H 1.193 1.881 -2.076 1.00 . A A . 5 GLN H 1 1
15 11826 1 1 5 GLN HA H -1.201 3.421 -2.461 1.00 . A A . 5 GLN HA 1 1
15 11827 1 1 5 GLN HB2 H 1.159 4.279 -2.671 1.00 . A A . 5 GLN HB2 1 1
15 11828 1 1 5 GLN HB3 H 1.330 3.324 -4.147 1.00 . A A . 5 GLN HB3 1 1
15 11829 1 1 5 GLN HE21 H -0.408 6.026 -6.648 1.00 . A A . 5 GLN HE21 1 1
15 11830 1 1 5 GLN HE22 H 1.221 6.519 -7.095 1.00 . A A . 5 GLN HE22 1 1
15 11831 1 1 5 GLN HG2 H -0.806 4.643 -4.952 1.00 . A A . 5 GLN HG2 1 1
15 11832 1 1 5 GLN HG3 H -0.402 5.769 -3.664 1.00 . A A . 5 GLN HG3 1 1
15 11833 1 1 5 GLN N N 0.181 1.890 -2.131 1.00 . A A . 5 GLN N 1 1
15 11834 1 1 5 GLN NE2 N 0.564 6.186 -6.399 1.00 . A A . 5 GLN NE2 1 1
15 11835 1 1 5 GLN O O -2.304 2.439 -4.497 1.00 . A A . 5 GLN O 1 1
15 11836 1 1 5 GLN OE1 O 2.211 5.806 -5.007 1.00 . A A . 5 GLN OE1 1 1
15 11837 1 1 6 CYS C C -2.192 -0.308 -5.796 1.00 . A A . 6 CYS C 1 1
15 11838 1 1 6 CYS CA C -0.969 0.582 -6.056 1.00 . A A . 6 CYS CA 1 1
15 11839 1 1 6 CYS CB C 0.162 -0.208 -6.724 1.00 . A A . 6 CYS CB 1 1
15 11840 1 1 6 CYS H H 0.487 1.000 -4.533 1.00 . A A . 6 CYS H 1 1
15 11841 1 1 6 CYS HA H -1.285 1.369 -6.742 1.00 . A A . 6 CYS HA 1 1
15 11842 1 1 6 CYS HB2 H 0.472 -1.022 -6.066 1.00 . A A . 6 CYS HB2 1 1
15 11843 1 1 6 CYS HB3 H -0.243 -0.661 -7.626 1.00 . A A . 6 CYS HB3 1 1
15 11844 1 1 6 CYS N N -0.461 1.206 -4.836 1.00 . A A . 6 CYS N 1 1
15 11845 1 1 6 CYS O O -3.155 -0.264 -6.568 1.00 . A A . 6 CYS O 1 1
15 11846 1 1 6 CYS SG S 1.642 0.731 -7.206 1.00 . A A . 6 CYS SG 1 1
15 11847 1 1 7 CYS C C -4.477 -1.336 -3.715 1.00 . A A . 7 CYS C 1 1
15 11848 1 1 7 CYS CA C -3.263 -2.018 -4.389 1.00 . A A . 7 CYS CA 1 1
15 11849 1 1 7 CYS CB C -2.681 -3.146 -3.523 1.00 . A A . 7 CYS CB 1 1
15 11850 1 1 7 CYS H H -1.363 -1.075 -4.110 1.00 . A A . 7 CYS H 1 1
15 11851 1 1 7 CYS HA H -3.621 -2.452 -5.323 1.00 . A A . 7 CYS HA 1 1
15 11852 1 1 7 CYS HB2 H -1.837 -3.596 -4.049 1.00 . A A . 7 CYS HB2 1 1
15 11853 1 1 7 CYS HB3 H -2.284 -2.720 -2.606 1.00 . A A . 7 CYS HB3 1 1
15 11854 1 1 7 CYS N N -2.184 -1.081 -4.702 1.00 . A A . 7 CYS N 1 1
15 11855 1 1 7 CYS O O -5.618 -1.663 -4.052 1.00 . A A . 7 CYS O 1 1
15 11856 1 1 7 CYS SG S -3.851 -4.459 -3.084 1.00 . A A . 7 CYS SG 1 1
15 11857 1 1 8 THR C C -5.850 1.636 -2.620 1.00 . A A . 8 THR C 1 1
15 11858 1 1 8 THR CA C -5.321 0.318 -2.040 1.00 . A A . 8 THR CA 1 1
15 11859 1 1 8 THR CB C -5.087 0.380 -0.515 1.00 . A A . 8 THR CB 1 1
15 11860 1 1 8 THR CG2 C -4.281 -0.796 0.047 1.00 . A A . 8 THR CG2 1 1
15 11861 1 1 8 THR H H -3.292 -0.156 -2.564 1.00 . A A . 8 THR H 1 1
15 11862 1 1 8 THR HA H -6.187 -0.335 -2.111 1.00 . A A . 8 THR HA 1 1
15 11863 1 1 8 THR HB H -6.066 0.378 -0.032 1.00 . A A . 8 THR HB 1 1
15 11864 1 1 8 THR HG1 H -4.395 1.597 0.829 1.00 . A A . 8 THR HG1 1 1
15 11865 1 1 8 THR HG21 H -4.264 -0.740 1.133 1.00 . A A . 8 THR HG21 1 1
15 11866 1 1 8 THR HG22 H -3.258 -0.776 -0.327 1.00 . A A . 8 THR HG22 1 1
15 11867 1 1 8 THR HG23 H -4.754 -1.735 -0.242 1.00 . A A . 8 THR HG23 1 1
15 11868 1 1 8 THR N N -4.252 -0.385 -2.796 1.00 . A A . 8 THR N 1 1
15 11869 1 1 8 THR O O -6.933 2.087 -2.234 1.00 . A A . 8 THR O 1 1
15 11870 1 1 8 THR OG1 O -4.445 1.582 -0.144 1.00 . A A . 8 THR OG1 1 1
15 11871 1 1 9 SER C C -5.222 3.188 -5.873 1.00 . A A . 9 SER C 1 1
15 11872 1 1 9 SER CA C -5.612 3.364 -4.397 1.00 . A A . 9 SER CA 1 1
15 11873 1 1 9 SER CB C -5.219 4.701 -3.753 1.00 . A A . 9 SER CB 1 1
15 11874 1 1 9 SER H H -4.247 1.819 -3.843 1.00 . A A . 9 SER H 1 1
15 11875 1 1 9 SER HA H -6.702 3.351 -4.396 1.00 . A A . 9 SER HA 1 1
15 11876 1 1 9 SER HB2 H -5.705 5.508 -4.305 1.00 . A A . 9 SER HB2 1 1
15 11877 1 1 9 SER HB3 H -5.595 4.719 -2.727 1.00 . A A . 9 SER HB3 1 1
15 11878 1 1 9 SER HG H -3.405 4.181 -3.259 1.00 . A A . 9 SER HG 1 1
15 11879 1 1 9 SER N N -5.144 2.223 -3.594 1.00 . A A . 9 SER N 1 1
15 11880 1 1 9 SER O O -5.699 2.241 -6.501 1.00 . A A . 9 SER O 1 1
15 11881 1 1 9 SER OG O -3.820 4.924 -3.740 1.00 . A A . 9 SER OG 1 1
15 11882 1 1 10 ILE C C -2.454 4.399 -7.981 1.00 . A A . 10 ILE C 1 1
15 11883 1 1 10 ILE CA C -3.935 4.010 -7.848 1.00 . A A . 10 ILE CA 1 1
15 11884 1 1 10 ILE CB C -4.814 4.893 -8.771 1.00 . A A . 10 ILE CB 1 1
15 11885 1 1 10 ILE CD1 C -5.857 7.241 -9.119 1.00 . A A . 10 ILE CD1 1 1
15 11886 1 1 10 ILE CG1 C -4.901 6.365 -8.294 1.00 . A A . 10 ILE CG1 1 1
15 11887 1 1 10 ILE CG2 C -6.221 4.290 -8.938 1.00 . A A . 10 ILE CG2 1 1
15 11888 1 1 10 ILE H H -3.965 4.754 -5.838 1.00 . A A . 10 ILE H 1 1
15 11889 1 1 10 ILE HA H -4.023 2.982 -8.196 1.00 . A A . 10 ILE HA 1 1
15 11890 1 1 10 ILE HB H -4.359 4.884 -9.760 1.00 . A A . 10 ILE HB 1 1
15 11891 1 1 10 ILE HD11 H -5.674 7.098 -10.182 1.00 . A A . 10 ILE HD11 1 1
15 11892 1 1 10 ILE HD12 H -6.887 6.979 -8.888 1.00 . A A . 10 ILE HD12 1 1
15 11893 1 1 10 ILE HD13 H -5.705 8.290 -8.865 1.00 . A A . 10 ILE HD13 1 1
15 11894 1 1 10 ILE HG12 H -5.227 6.408 -7.255 1.00 . A A . 10 ILE HG12 1 1
15 11895 1 1 10 ILE HG13 H -3.909 6.809 -8.355 1.00 . A A . 10 ILE HG13 1 1
15 11896 1 1 10 ILE HG21 H -6.153 3.218 -9.112 1.00 . A A . 10 ILE HG21 1 1
15 11897 1 1 10 ILE HG22 H -6.817 4.465 -8.044 1.00 . A A . 10 ILE HG22 1 1
15 11898 1 1 10 ILE HG23 H -6.718 4.738 -9.799 1.00 . A A . 10 ILE HG23 1 1
15 11899 1 1 10 ILE N N -4.384 4.059 -6.446 1.00 . A A . 10 ILE N 1 1
15 11900 1 1 10 ILE O O -1.975 5.290 -7.279 1.00 . A A . 10 ILE O 1 1
15 11901 1 1 11 CYS C C -0.264 4.475 -10.791 1.00 . A A . 11 CYS C 1 1
15 11902 1 1 11 CYS CA C -0.366 4.086 -9.310 1.00 . A A . 11 CYS CA 1 1
15 11903 1 1 11 CYS CB C 0.546 2.888 -9.028 1.00 . A A . 11 CYS CB 1 1
15 11904 1 1 11 CYS H H -2.208 3.034 -9.448 1.00 . A A . 11 CYS H 1 1
15 11905 1 1 11 CYS HA H 0.006 4.928 -8.727 1.00 . A A . 11 CYS HA 1 1
15 11906 1 1 11 CYS HB2 H 0.047 1.977 -9.361 1.00 . A A . 11 CYS HB2 1 1
15 11907 1 1 11 CYS HB3 H 1.453 3.003 -9.621 1.00 . A A . 11 CYS HB3 1 1
15 11908 1 1 11 CYS N N -1.743 3.768 -8.917 1.00 . A A . 11 CYS N 1 1
15 11909 1 1 11 CYS O O -0.859 3.817 -11.647 1.00 . A A . 11 CYS O 1 1
15 11910 1 1 11 CYS SG S 1.070 2.690 -7.313 1.00 . A A . 11 CYS SG 1 1
15 11911 1 1 12 SER C C 1.873 4.895 -13.081 1.00 . A A . 12 SER C 1 1
15 11912 1 1 12 SER CA C 0.871 5.883 -12.478 1.00 . A A . 12 SER CA 1 1
15 11913 1 1 12 SER CB C 1.461 7.295 -12.552 1.00 . A A . 12 SER CB 1 1
15 11914 1 1 12 SER H H 0.991 6.007 -10.345 1.00 . A A . 12 SER H 1 1
15 11915 1 1 12 SER HA H -0.025 5.873 -13.088 1.00 . A A . 12 SER HA 1 1
15 11916 1 1 12 SER HB2 H 2.384 7.332 -11.971 1.00 . A A . 12 SER HB2 1 1
15 11917 1 1 12 SER HB3 H 1.688 7.524 -13.597 1.00 . A A . 12 SER HB3 1 1
15 11918 1 1 12 SER HG H 0.951 9.142 -12.139 1.00 . A A . 12 SER HG 1 1
15 11919 1 1 12 SER N N 0.522 5.511 -11.098 1.00 . A A . 12 SER N 1 1
15 11920 1 1 12 SER O O 2.738 4.384 -12.372 1.00 . A A . 12 SER O 1 1
15 11921 1 1 12 SER OG O 0.547 8.257 -12.054 1.00 . A A . 12 SER OG 1 1
15 11922 1 1 13 LEU C C 4.271 4.274 -14.896 1.00 . A A . 13 LEU C 1 1
15 11923 1 1 13 LEU CA C 2.807 3.818 -15.092 1.00 . A A . 13 LEU CA 1 1
15 11924 1 1 13 LEU CB C 2.450 3.723 -16.585 1.00 . A A . 13 LEU CB 1 1
15 11925 1 1 13 LEU CD1 C 0.822 3.102 -18.391 1.00 . A A . 13 LEU CD1 1 1
15 11926 1 1 13 LEU CD2 C 0.864 1.724 -16.338 1.00 . A A . 13 LEU CD2 1 1
15 11927 1 1 13 LEU CG C 1.052 3.143 -16.880 1.00 . A A . 13 LEU CG 1 1
15 11928 1 1 13 LEU H H 1.098 5.125 -14.940 1.00 . A A . 13 LEU H 1 1
15 11929 1 1 13 LEU HA H 2.747 2.821 -14.653 1.00 . A A . 13 LEU HA 1 1
15 11930 1 1 13 LEU HB2 H 2.514 4.722 -17.021 1.00 . A A . 13 LEU HB2 1 1
15 11931 1 1 13 LEU HB3 H 3.194 3.098 -17.078 1.00 . A A . 13 LEU HB3 1 1
15 11932 1 1 13 LEU HD11 H 0.940 4.102 -18.811 1.00 . A A . 13 LEU HD11 1 1
15 11933 1 1 13 LEU HD12 H -0.188 2.756 -18.600 1.00 . A A . 13 LEU HD12 1 1
15 11934 1 1 13 LEU HD13 H 1.540 2.432 -18.859 1.00 . A A . 13 LEU HD13 1 1
15 11935 1 1 13 LEU HD21 H 1.645 1.065 -16.720 1.00 . A A . 13 LEU HD21 1 1
15 11936 1 1 13 LEU HD22 H -0.112 1.339 -16.637 1.00 . A A . 13 LEU HD22 1 1
15 11937 1 1 13 LEU HD23 H 0.900 1.737 -15.250 1.00 . A A . 13 LEU HD23 1 1
15 11938 1 1 13 LEU HG H 0.296 3.791 -16.438 1.00 . A A . 13 LEU HG 1 1
15 11939 1 1 13 LEU N N 1.840 4.689 -14.401 1.00 . A A . 13 LEU N 1 1
15 11940 1 1 13 LEU O O 5.173 3.441 -14.834 1.00 . A A . 13 LEU O 1 1
15 11941 1 1 14 TYR C C 6.282 5.823 -12.866 1.00 . A A . 14 TYR C 1 1
15 11942 1 1 14 TYR CA C 5.798 6.131 -14.297 1.00 . A A . 14 TYR CA 1 1
15 11943 1 1 14 TYR CB C 5.855 7.633 -14.622 1.00 . A A . 14 TYR CB 1 1
15 11944 1 1 14 TYR CD1 C 4.834 8.387 -16.820 1.00 . A A . 14 TYR CD1 1 1
15 11945 1 1 14 TYR CD2 C 7.200 7.778 -16.767 1.00 . A A . 14 TYR CD2 1 1
15 11946 1 1 14 TYR CE1 C 4.930 8.665 -18.197 1.00 . A A . 14 TYR CE1 1 1
15 11947 1 1 14 TYR CE2 C 7.299 8.063 -18.145 1.00 . A A . 14 TYR CE2 1 1
15 11948 1 1 14 TYR CG C 5.966 7.942 -16.103 1.00 . A A . 14 TYR CG 1 1
15 11949 1 1 14 TYR CZ C 6.166 8.506 -18.863 1.00 . A A . 14 TYR CZ 1 1
15 11950 1 1 14 TYR H H 3.728 6.215 -14.808 1.00 . A A . 14 TYR H 1 1
15 11951 1 1 14 TYR HA H 6.546 5.659 -14.939 1.00 . A A . 14 TYR HA 1 1
15 11952 1 1 14 TYR HB2 H 4.973 8.128 -14.203 1.00 . A A . 14 TYR HB2 1 1
15 11953 1 1 14 TYR HB3 H 6.728 8.064 -14.132 1.00 . A A . 14 TYR HB3 1 1
15 11954 1 1 14 TYR HD1 H 3.883 8.510 -16.316 1.00 . A A . 14 TYR HD1 1 1
15 11955 1 1 14 TYR HD2 H 8.070 7.435 -16.223 1.00 . A A . 14 TYR HD2 1 1
15 11956 1 1 14 TYR HE1 H 4.062 9.011 -18.740 1.00 . A A . 14 TYR HE1 1 1
15 11957 1 1 14 TYR HE2 H 8.240 7.939 -18.659 1.00 . A A . 14 TYR HE2 1 1
15 11958 1 1 14 TYR HH H 5.435 9.081 -20.575 1.00 . A A . 14 TYR HH 1 1
15 11959 1 1 14 TYR N N 4.501 5.578 -14.698 1.00 . A A . 14 TYR N 1 1
15 11960 1 1 14 TYR O O 7.487 5.820 -12.604 1.00 . A A . 14 TYR O 1 1
15 11961 1 1 14 TYR OH O 6.277 8.784 -20.190 1.00 . A A . 14 TYR OH 1 1
15 11962 1 1 15 GLN C C 6.059 3.716 -10.375 1.00 . A A . 15 GLN C 1 1
15 11963 1 1 15 GLN CA C 5.653 5.187 -10.542 1.00 . A A . 15 GLN CA 1 1
15 11964 1 1 15 GLN CB C 4.445 5.516 -9.651 1.00 . A A . 15 GLN CB 1 1
15 11965 1 1 15 GLN CD C 3.037 7.425 -8.734 1.00 . A A . 15 GLN CD 1 1
15 11966 1 1 15 GLN CG C 4.248 7.034 -9.568 1.00 . A A . 15 GLN CG 1 1
15 11967 1 1 15 GLN H H 4.389 5.498 -12.238 1.00 . A A . 15 GLN H 1 1
15 11968 1 1 15 GLN HA H 6.482 5.801 -10.182 1.00 . A A . 15 GLN HA 1 1
15 11969 1 1 15 GLN HB2 H 3.545 5.036 -10.034 1.00 . A A . 15 GLN HB2 1 1
15 11970 1 1 15 GLN HB3 H 4.632 5.142 -8.645 1.00 . A A . 15 GLN HB3 1 1
15 11971 1 1 15 GLN HE21 H 4.058 8.908 -7.846 1.00 . A A . 15 GLN HE21 1 1
15 11972 1 1 15 GLN HE22 H 2.371 8.746 -7.370 1.00 . A A . 15 GLN HE22 1 1
15 11973 1 1 15 GLN HG2 H 5.145 7.471 -9.129 1.00 . A A . 15 GLN HG2 1 1
15 11974 1 1 15 GLN HG3 H 4.122 7.461 -10.561 1.00 . A A . 15 GLN HG3 1 1
15 11975 1 1 15 GLN N N 5.355 5.539 -11.942 1.00 . A A . 15 GLN N 1 1
15 11976 1 1 15 GLN NE2 N 3.165 8.445 -7.913 1.00 . A A . 15 GLN NE2 1 1
15 11977 1 1 15 GLN O O 6.920 3.417 -9.551 1.00 . A A . 15 GLN O 1 1
15 11978 1 1 15 GLN OE1 O 1.961 6.845 -8.813 1.00 . A A . 15 GLN OE1 1 1
15 11979 1 1 16 LEU C C 7.335 1.137 -11.540 1.00 . A A . 16 LEU C 1 1
15 11980 1 1 16 LEU CA C 5.838 1.384 -11.260 1.00 . A A . 16 LEU CA 1 1
15 11981 1 1 16 LEU CB C 4.963 0.746 -12.365 1.00 . A A . 16 LEU CB 1 1
15 11982 1 1 16 LEU CD1 C 3.730 -1.193 -11.275 1.00 . A A . 16 LEU CD1 1 1
15 11983 1 1 16 LEU CD2 C 2.800 1.079 -10.996 1.00 . A A . 16 LEU CD2 1 1
15 11984 1 1 16 LEU CG C 3.598 0.175 -11.933 1.00 . A A . 16 LEU CG 1 1
15 11985 1 1 16 LEU H H 4.788 3.158 -11.815 1.00 . A A . 16 LEU H 1 1
15 11986 1 1 16 LEU HA H 5.615 0.920 -10.301 1.00 . A A . 16 LEU HA 1 1
15 11987 1 1 16 LEU HB2 H 4.778 1.491 -13.136 1.00 . A A . 16 LEU HB2 1 1
15 11988 1 1 16 LEU HB3 H 5.522 -0.061 -12.840 1.00 . A A . 16 LEU HB3 1 1
15 11989 1 1 16 LEU HD11 H 2.742 -1.563 -11.011 1.00 . A A . 16 LEU HD11 1 1
15 11990 1 1 16 LEU HD12 H 4.341 -1.132 -10.374 1.00 . A A . 16 LEU HD12 1 1
15 11991 1 1 16 LEU HD13 H 4.174 -1.895 -11.976 1.00 . A A . 16 LEU HD13 1 1
15 11992 1 1 16 LEU HD21 H 2.655 2.047 -11.469 1.00 . A A . 16 LEU HD21 1 1
15 11993 1 1 16 LEU HD22 H 3.321 1.207 -10.049 1.00 . A A . 16 LEU HD22 1 1
15 11994 1 1 16 LEU HD23 H 1.826 0.640 -10.802 1.00 . A A . 16 LEU HD23 1 1
15 11995 1 1 16 LEU HG H 3.012 0.044 -12.842 1.00 . A A . 16 LEU HG 1 1
15 11996 1 1 16 LEU N N 5.507 2.818 -11.197 1.00 . A A . 16 LEU N 1 1
15 11997 1 1 16 LEU O O 7.897 0.146 -11.077 1.00 . A A . 16 LEU O 1 1
15 11998 1 1 17 GLU C C 10.304 1.921 -11.132 1.00 . A A . 17 GLU C 1 1
15 11999 1 1 17 GLU CA C 9.475 2.020 -12.431 1.00 . A A . 17 GLU CA 1 1
15 12000 1 1 17 GLU CB C 9.930 3.259 -13.217 1.00 . A A . 17 GLU CB 1 1
15 12001 1 1 17 GLU CD C 9.857 4.536 -15.454 1.00 . A A . 17 GLU CD 1 1
15 12002 1 1 17 GLU CG C 9.291 3.373 -14.609 1.00 . A A . 17 GLU CG 1 1
15 12003 1 1 17 GLU H H 7.492 2.841 -12.594 1.00 . A A . 17 GLU H 1 1
15 12004 1 1 17 GLU HA H 9.705 1.133 -13.022 1.00 . A A . 17 GLU HA 1 1
15 12005 1 1 17 GLU HB2 H 9.701 4.153 -12.633 1.00 . A A . 17 GLU HB2 1 1
15 12006 1 1 17 GLU HB3 H 11.013 3.196 -13.340 1.00 . A A . 17 GLU HB3 1 1
15 12007 1 1 17 GLU HG2 H 9.466 2.433 -15.140 1.00 . A A . 17 GLU HG2 1 1
15 12008 1 1 17 GLU HG3 H 8.212 3.508 -14.493 1.00 . A A . 17 GLU HG3 1 1
15 12009 1 1 17 GLU N N 8.019 2.069 -12.207 1.00 . A A . 17 GLU N 1 1
15 12010 1 1 17 GLU O O 11.425 1.414 -11.155 1.00 . A A . 17 GLU O 1 1
15 12011 1 1 17 GLU OE1 O 9.470 4.650 -16.642 1.00 . A A . 17 GLU OE1 1 1
15 12012 1 1 17 GLU OE2 O 10.690 5.341 -14.970 1.00 . A A . 17 GLU OE2 1 1
15 12013 1 1 18 ASN C C 10.658 0.840 -8.167 1.00 . A A . 18 ASN C 1 1
15 12014 1 1 18 ASN CA C 10.410 2.275 -8.672 1.00 . A A . 18 ASN CA 1 1
15 12015 1 1 18 ASN CB C 9.577 3.078 -7.657 1.00 . A A . 18 ASN CB 1 1
15 12016 1 1 18 ASN CG C 9.758 4.576 -7.824 1.00 . A A . 18 ASN CG 1 1
15 12017 1 1 18 ASN H H 8.819 2.736 -10.027 1.00 . A A . 18 ASN H 1 1
15 12018 1 1 18 ASN HA H 11.398 2.738 -8.749 1.00 . A A . 18 ASN HA 1 1
15 12019 1 1 18 ASN HB2 H 8.518 2.820 -7.744 1.00 . A A . 18 ASN HB2 1 1
15 12020 1 1 18 ASN HB3 H 9.895 2.827 -6.645 1.00 . A A . 18 ASN HB3 1 1
15 12021 1 1 18 ASN HD21 H 8.869 6.253 -8.464 1.00 . A A . 18 ASN HD21 1 1
15 12022 1 1 18 ASN HD22 H 7.962 4.750 -8.691 1.00 . A A . 18 ASN HD22 1 1
15 12023 1 1 18 ASN N N 9.758 2.354 -9.986 1.00 . A A . 18 ASN N 1 1
15 12024 1 1 18 ASN ND2 N 8.776 5.257 -8.362 1.00 . A A . 18 ASN ND2 1 1
15 12025 1 1 18 ASN O O 11.543 0.632 -7.333 1.00 . A A . 18 ASN O 1 1
15 12026 1 1 18 ASN OD1 O 10.765 5.153 -7.436 1.00 . A A . 18 ASN OD1 1 1
15 12027 1 1 19 TYR C C 11.341 -2.231 -9.078 1.00 . A A . 19 TYR C 1 1
15 12028 1 1 19 TYR CA C 10.154 -1.570 -8.348 1.00 . A A . 19 TYR CA 1 1
15 12029 1 1 19 TYR CB C 8.891 -2.375 -8.651 1.00 . A A . 19 TYR CB 1 1
15 12030 1 1 19 TYR CD1 C 6.622 -1.345 -8.170 1.00 . A A . 19 TYR CD1 1 1
15 12031 1 1 19 TYR CD2 C 7.549 -2.939 -6.579 1.00 . A A . 19 TYR CD2 1 1
15 12032 1 1 19 TYR CE1 C 5.397 -1.363 -7.481 1.00 . A A . 19 TYR CE1 1 1
15 12033 1 1 19 TYR CE2 C 6.330 -2.952 -5.877 1.00 . A A . 19 TYR CE2 1 1
15 12034 1 1 19 TYR CG C 7.680 -2.178 -7.757 1.00 . A A . 19 TYR CG 1 1
15 12035 1 1 19 TYR CZ C 5.239 -2.199 -6.360 1.00 . A A . 19 TYR CZ 1 1
15 12036 1 1 19 TYR H H 9.206 0.066 -9.361 1.00 . A A . 19 TYR H 1 1
15 12037 1 1 19 TYR HA H 10.353 -1.667 -7.281 1.00 . A A . 19 TYR HA 1 1
15 12038 1 1 19 TYR HB2 H 8.621 -2.160 -9.677 1.00 . A A . 19 TYR HB2 1 1
15 12039 1 1 19 TYR HB3 H 9.139 -3.439 -8.613 1.00 . A A . 19 TYR HB3 1 1
15 12040 1 1 19 TYR HD1 H 6.726 -0.737 -9.053 1.00 . A A . 19 TYR HD1 1 1
15 12041 1 1 19 TYR HD2 H 8.373 -3.545 -6.238 1.00 . A A . 19 TYR HD2 1 1
15 12042 1 1 19 TYR HE1 H 4.566 -0.765 -7.822 1.00 . A A . 19 TYR HE1 1 1
15 12043 1 1 19 TYR HE2 H 6.217 -3.549 -4.982 1.00 . A A . 19 TYR HE2 1 1
15 12044 1 1 19 TYR HH H 3.987 -3.046 -5.159 1.00 . A A . 19 TYR HH 1 1
15 12045 1 1 19 TYR N N 9.915 -0.154 -8.663 1.00 . A A . 19 TYR N 1 1
15 12046 1 1 19 TYR O O 11.851 -3.270 -8.648 1.00 . A A . 19 TYR O 1 1
15 12047 1 1 19 TYR OH O 4.036 -2.280 -5.748 1.00 . A A . 19 TYR OH 1 1
15 12048 1 1 20 CYS C C 14.144 -2.229 -10.674 1.00 . A A . 20 CYS C 1 1
15 12049 1 1 20 CYS CA C 12.684 -2.251 -11.164 1.00 . A A . 20 CYS CA 1 1
15 12050 1 1 20 CYS CB C 12.452 -1.628 -12.546 1.00 . A A . 20 CYS CB 1 1
15 12051 1 1 20 CYS H H 11.258 -0.832 -10.534 1.00 . A A . 20 CYS H 1 1
15 12052 1 1 20 CYS HA H 12.423 -3.295 -11.261 1.00 . A A . 20 CYS HA 1 1
15 12053 1 1 20 CYS HB2 H 12.717 -0.570 -12.519 1.00 . A A . 20 CYS HB2 1 1
15 12054 1 1 20 CYS HB3 H 13.093 -2.122 -13.274 1.00 . A A . 20 CYS HB3 1 1
15 12055 1 1 20 CYS N N 11.737 -1.661 -10.221 1.00 . A A . 20 CYS N 1 1
15 12056 1 1 20 CYS O O 14.599 -1.243 -10.082 1.00 . A A . 20 CYS O 1 1
15 12057 1 1 20 CYS SG S 10.712 -1.805 -13.063 1.00 . A A . 20 CYS SG 1 1
15 12058 1 1 21 LYS C C 17.135 -4.298 -11.345 1.00 . A A . 21 LYS C 1 1
15 12059 1 1 21 LYS CA C 16.205 -3.613 -10.342 1.00 . A A . 21 LYS CA 1 1
15 12060 1 1 21 LYS CB C 16.023 -4.428 -9.045 1.00 . A A . 21 LYS CB 1 1
15 12061 1 1 21 LYS CD C 17.100 -5.504 -7.026 1.00 . A A . 21 LYS CD 1 1
15 12062 1 1 21 LYS CE C 18.384 -5.732 -6.211 1.00 . A A . 21 LYS CE 1 1
15 12063 1 1 21 LYS CG C 17.352 -4.745 -8.340 1.00 . A A . 21 LYS CG 1 1
15 12064 1 1 21 LYS H H 14.440 -4.075 -11.458 1.00 . A A . 21 LYS H 1 1
15 12065 1 1 21 LYS HA H 16.688 -2.672 -10.083 1.00 . A A . 21 LYS HA 1 1
15 12066 1 1 21 LYS HB2 H 15.390 -3.856 -8.362 1.00 . A A . 21 LYS HB2 1 1
15 12067 1 1 21 LYS HB3 H 15.512 -5.364 -9.276 1.00 . A A . 21 LYS HB3 1 1
15 12068 1 1 21 LYS HD2 H 16.411 -4.922 -6.410 1.00 . A A . 21 LYS HD2 1 1
15 12069 1 1 21 LYS HD3 H 16.636 -6.467 -7.242 1.00 . A A . 21 LYS HD3 1 1
15 12070 1 1 21 LYS HE2 H 18.851 -4.762 -6.020 1.00 . A A . 21 LYS HE2 1 1
15 12071 1 1 21 LYS HE3 H 18.107 -6.157 -5.240 1.00 . A A . 21 LYS HE3 1 1
15 12072 1 1 21 LYS HG2 H 17.972 -5.355 -8.993 1.00 . A A . 21 LYS HG2 1 1
15 12073 1 1 21 LYS HG3 H 17.867 -3.813 -8.123 1.00 . A A . 21 LYS HG3 1 1
15 12074 1 1 21 LYS HZ1 H 18.934 -7.544 -7.079 1.00 . A A . 21 LYS HZ1 1 1
15 12075 1 1 21 LYS HZ2 H 20.168 -6.785 -6.326 1.00 . A A . 21 LYS HZ2 1 1
15 12076 1 1 21 LYS HZ3 H 19.654 -6.254 -7.778 1.00 . A A . 21 LYS HZ3 1 1
15 12077 1 1 21 LYS N N 14.870 -3.331 -10.910 1.00 . A A . 21 LYS N 1 1
15 12078 1 1 21 LYS NZ N 19.344 -6.637 -6.896 1.00 . A A . 21 LYS NZ 1 1
15 12079 1 1 21 LYS O O 18.240 -3.769 -11.596 1.00 . A A . 21 LYS O 1 1
15 12080 1 1 21 LYS OXT O 16.756 -5.340 -11.918 1.00 . A A . 21 LYS OXT 1 1
15 12081 2 2 1 PHE C C -3.455 9.480 -15.516 1.00 . B B . 1 PHE C 1 1
15 12082 2 2 1 PHE CA C -4.654 10.428 -15.482 1.00 . B B . 1 PHE CA 1 1
15 12083 2 2 1 PHE CB C -4.583 11.552 -16.532 1.00 . B B . 1 PHE CB 1 1
15 12084 2 2 1 PHE CD1 C -6.708 11.286 -17.899 1.00 . B B . 1 PHE CD1 1 1
15 12085 2 2 1 PHE CD2 C -6.453 13.271 -16.511 1.00 . B B . 1 PHE CD2 1 1
15 12086 2 2 1 PHE CE1 C -7.974 11.740 -18.311 1.00 . B B . 1 PHE CE1 1 1
15 12087 2 2 1 PHE CE2 C -7.719 13.726 -16.929 1.00 . B B . 1 PHE CE2 1 1
15 12088 2 2 1 PHE CG C -5.943 12.048 -16.993 1.00 . B B . 1 PHE CG 1 1
15 12089 2 2 1 PHE CZ C -8.480 12.959 -17.829 1.00 . B B . 1 PHE CZ 1 1
15 12090 2 2 1 PHE H1 H -5.151 10.099 -13.513 1.00 . B B . 1 PHE H1 1 1
15 12091 2 2 1 PHE H2 H -5.913 11.402 -14.169 1.00 . B B . 1 PHE H2 1 1
15 12092 2 2 1 PHE H3 H -4.327 11.492 -13.748 1.00 . B B . 1 PHE H3 1 1
15 12093 2 2 1 PHE HA H -5.482 9.798 -15.815 1.00 . B B . 1 PHE HA 1 1
15 12094 2 2 1 PHE HB2 H -3.996 12.383 -16.139 1.00 . B B . 1 PHE HB2 1 1
15 12095 2 2 1 PHE HB3 H -4.057 11.182 -17.414 1.00 . B B . 1 PHE HB3 1 1
15 12096 2 2 1 PHE HD1 H -6.326 10.351 -18.287 1.00 . B B . 1 PHE HD1 1 1
15 12097 2 2 1 PHE HD2 H -5.875 13.870 -15.822 1.00 . B B . 1 PHE HD2 1 1
15 12098 2 2 1 PHE HE1 H -8.557 11.155 -19.009 1.00 . B B . 1 PHE HE1 1 1
15 12099 2 2 1 PHE HE2 H -8.106 14.666 -16.558 1.00 . B B . 1 PHE HE2 1 1
15 12100 2 2 1 PHE HZ H -9.455 13.305 -18.151 1.00 . B B . 1 PHE HZ 1 1
15 12101 2 2 1 PHE N N -5.043 10.892 -14.129 1.00 . B B . 1 PHE N 1 1
15 12102 2 2 1 PHE O O -2.528 9.651 -14.725 1.00 . B B . 1 PHE O 1 1
15 12103 2 2 2 VAL C C -2.144 6.530 -15.310 1.00 . B B . 2 VAL C 1 1
15 12104 2 2 2 VAL CA C -2.447 7.406 -16.541 1.00 . B B . 2 VAL CA 1 1
15 12105 2 2 2 VAL CB C -1.236 7.876 -17.385 1.00 . B B . 2 VAL CB 1 1
15 12106 2 2 2 VAL CG1 C -0.047 8.434 -16.590 1.00 . B B . 2 VAL CG1 1 1
15 12107 2 2 2 VAL CG2 C -0.716 6.762 -18.300 1.00 . B B . 2 VAL CG2 1 1
15 12108 2 2 2 VAL H H -4.267 8.409 -17.025 1.00 . B B . 2 VAL H 1 1
15 12109 2 2 2 VAL HA H -2.953 6.684 -17.179 1.00 . B B . 2 VAL HA 1 1
15 12110 2 2 2 VAL HB H -1.593 8.675 -18.033 1.00 . B B . 2 VAL HB 1 1
15 12111 2 2 2 VAL HG11 H 0.400 7.661 -15.968 1.00 . B B . 2 VAL HG11 1 1
15 12112 2 2 2 VAL HG12 H 0.711 8.807 -17.279 1.00 . B B . 2 VAL HG12 1 1
15 12113 2 2 2 VAL HG13 H -0.363 9.260 -15.959 1.00 . B B . 2 VAL HG13 1 1
15 12114 2 2 2 VAL HG21 H -0.308 5.938 -17.714 1.00 . B B . 2 VAL HG21 1 1
15 12115 2 2 2 VAL HG22 H -1.521 6.392 -18.931 1.00 . B B . 2 VAL HG22 1 1
15 12116 2 2 2 VAL HG23 H 0.067 7.157 -18.951 1.00 . B B . 2 VAL HG23 1 1
15 12117 2 2 2 VAL N N -3.479 8.463 -16.390 1.00 . B B . 2 VAL N 1 1
15 12118 2 2 2 VAL O O -1.167 5.777 -15.274 1.00 . B B . 2 VAL O 1 1
15 12119 2 2 3 ASN C C -4.095 4.855 -12.858 1.00 . B B . 3 ASN C 1 1
15 12120 2 2 3 ASN CA C -2.965 5.886 -13.039 1.00 . B B . 3 ASN CA 1 1
15 12121 2 2 3 ASN CB C -2.801 6.866 -11.857 1.00 . B B . 3 ASN CB 1 1
15 12122 2 2 3 ASN CG C -3.675 8.116 -11.846 1.00 . B B . 3 ASN CG 1 1
15 12123 2 2 3 ASN H H -3.832 7.191 -14.452 1.00 . B B . 3 ASN H 1 1
15 12124 2 2 3 ASN HA H -2.057 5.292 -13.066 1.00 . B B . 3 ASN HA 1 1
15 12125 2 2 3 ASN HB2 H -2.942 6.329 -10.922 1.00 . B B . 3 ASN HB2 1 1
15 12126 2 2 3 ASN HB3 H -1.773 7.218 -11.865 1.00 . B B . 3 ASN HB3 1 1
15 12127 2 2 3 ASN HD21 H -4.023 9.811 -10.830 1.00 . B B . 3 ASN HD21 1 1
15 12128 2 2 3 ASN HD22 H -2.694 8.831 -10.237 1.00 . B B . 3 ASN HD22 1 1
15 12129 2 2 3 ASN N N -3.028 6.599 -14.312 1.00 . B B . 3 ASN N 1 1
15 12130 2 2 3 ASN ND2 N -3.445 8.988 -10.891 1.00 . B B . 3 ASN ND2 1 1
15 12131 2 2 3 ASN O O -5.260 5.116 -13.169 1.00 . B B . 3 ASN O 1 1
15 12132 2 2 3 ASN OD1 O -4.571 8.342 -12.655 1.00 . B B . 3 ASN OD1 1 1
15 12133 2 2 4 GLN C C -4.391 1.732 -10.950 1.00 . B B . 4 GLN C 1 1
15 12134 2 2 4 GLN CA C -4.564 2.464 -12.289 1.00 . B B . 4 GLN CA 1 1
15 12135 2 2 4 GLN CB C -4.209 1.503 -13.445 1.00 . B B . 4 GLN CB 1 1
15 12136 2 2 4 GLN CD C -3.535 3.085 -15.415 1.00 . B B . 4 GLN CD 1 1
15 12137 2 2 4 GLN CG C -4.490 2.016 -14.872 1.00 . B B . 4 GLN CG 1 1
15 12138 2 2 4 GLN H H -2.751 3.555 -12.093 1.00 . B B . 4 GLN H 1 1
15 12139 2 2 4 GLN HA H -5.614 2.747 -12.383 1.00 . B B . 4 GLN HA 1 1
15 12140 2 2 4 GLN HB2 H -3.163 1.201 -13.358 1.00 . B B . 4 GLN HB2 1 1
15 12141 2 2 4 GLN HB3 H -4.806 0.598 -13.314 1.00 . B B . 4 GLN HB3 1 1
15 12142 2 2 4 GLN HE21 H -1.890 2.356 -14.480 1.00 . B B . 4 GLN HE21 1 1
15 12143 2 2 4 GLN HE22 H -1.687 3.837 -15.410 1.00 . B B . 4 GLN HE22 1 1
15 12144 2 2 4 GLN HG2 H -4.432 1.162 -15.546 1.00 . B B . 4 GLN HG2 1 1
15 12145 2 2 4 GLN HG3 H -5.506 2.406 -14.912 1.00 . B B . 4 GLN HG3 1 1
15 12146 2 2 4 GLN N N -3.726 3.670 -12.356 1.00 . B B . 4 GLN N 1 1
15 12147 2 2 4 GLN NE2 N -2.259 3.067 -15.086 1.00 . B B . 4 GLN NE2 1 1
15 12148 2 2 4 GLN O O -3.315 1.779 -10.349 1.00 . B B . 4 GLN O 1 1
15 12149 2 2 4 GLN OE1 O -3.914 3.947 -16.194 1.00 . B B . 4 GLN OE1 1 1
15 12150 2 2 5 HIS C C -4.653 -1.197 -9.798 1.00 . B B . 5 HIS C 1 1
15 12151 2 2 5 HIS CA C -5.328 0.107 -9.350 1.00 . B B . 5 HIS CA 1 1
15 12152 2 2 5 HIS CB C -6.698 -0.147 -8.701 1.00 . B B . 5 HIS CB 1 1
15 12153 2 2 5 HIS CD2 C -8.149 -1.830 -9.999 1.00 . B B . 5 HIS CD2 1 1
15 12154 2 2 5 HIS CE1 C -9.524 -0.452 -11.027 1.00 . B B . 5 HIS CE1 1 1
15 12155 2 2 5 HIS CG C -7.804 -0.552 -9.649 1.00 . B B . 5 HIS CG 1 1
15 12156 2 2 5 HIS H H -6.275 0.997 -11.038 1.00 . B B . 5 HIS H 1 1
15 12157 2 2 5 HIS HA H -4.695 0.566 -8.590 1.00 . B B . 5 HIS HA 1 1
15 12158 2 2 5 HIS HB2 H -6.579 -0.915 -7.933 1.00 . B B . 5 HIS HB2 1 1
15 12159 2 2 5 HIS HB3 H -7.013 0.772 -8.200 1.00 . B B . 5 HIS HB3 1 1
15 12160 2 2 5 HIS HD1 H -8.722 1.307 -10.198 1.00 . B B . 5 HIS HD1 1 1
15 12161 2 2 5 HIS HD2 H -7.659 -2.733 -9.654 1.00 . B B . 5 HIS HD2 1 1
15 12162 2 2 5 HIS HE1 H -10.335 -0.059 -11.631 1.00 . B B . 5 HIS HE1 1 1
15 12163 2 2 5 HIS N N -5.429 1.029 -10.490 1.00 . B B . 5 HIS N 1 1
15 12164 2 2 5 HIS ND1 N -8.675 0.297 -10.299 1.00 . B B . 5 HIS ND1 1 1
15 12165 2 2 5 HIS NE2 N -9.243 -1.760 -10.877 1.00 . B B . 5 HIS NE2 1 1
15 12166 2 2 5 HIS O O -5.056 -1.802 -10.797 1.00 . B B . 5 HIS O 1 1
15 12167 2 2 6 LEU C C -2.352 -3.502 -8.138 1.00 . B B . 6 LEU C 1 1
15 12168 2 2 6 LEU CA C -2.762 -2.765 -9.419 1.00 . B B . 6 LEU CA 1 1
15 12169 2 2 6 LEU CB C -1.522 -2.257 -10.187 1.00 . B B . 6 LEU CB 1 1
15 12170 2 2 6 LEU CD1 C -0.525 -0.905 -12.047 1.00 . B B . 6 LEU CD1 1 1
15 12171 2 2 6 LEU CD2 C -2.212 -2.640 -12.617 1.00 . B B . 6 LEU CD2 1 1
15 12172 2 2 6 LEU CG C -1.786 -1.617 -11.564 1.00 . B B . 6 LEU CG 1 1
15 12173 2 2 6 LEU H H -3.379 -1.096 -8.240 1.00 . B B . 6 LEU H 1 1
15 12174 2 2 6 LEU HA H -3.308 -3.464 -10.049 1.00 . B B . 6 LEU HA 1 1
15 12175 2 2 6 LEU HB2 H -1.009 -1.525 -9.562 1.00 . B B . 6 LEU HB2 1 1
15 12176 2 2 6 LEU HB3 H -0.841 -3.096 -10.328 1.00 . B B . 6 LEU HB3 1 1
15 12177 2 2 6 LEU HD11 H -0.312 -0.071 -11.381 1.00 . B B . 6 LEU HD11 1 1
15 12178 2 2 6 LEU HD12 H -0.677 -0.516 -13.054 1.00 . B B . 6 LEU HD12 1 1
15 12179 2 2 6 LEU HD13 H 0.321 -1.590 -12.043 1.00 . B B . 6 LEU HD13 1 1
15 12180 2 2 6 LEU HD21 H -3.154 -3.102 -12.325 1.00 . B B . 6 LEU HD21 1 1
15 12181 2 2 6 LEU HD22 H -1.442 -3.401 -12.732 1.00 . B B . 6 LEU HD22 1 1
15 12182 2 2 6 LEU HD23 H -2.364 -2.139 -13.572 1.00 . B B . 6 LEU HD23 1 1
15 12183 2 2 6 LEU HG H -2.560 -0.861 -11.478 1.00 . B B . 6 LEU HG 1 1
15 12184 2 2 6 LEU N N -3.620 -1.627 -9.072 1.00 . B B . 6 LEU N 1 1
15 12185 2 2 6 LEU O O -1.706 -2.928 -7.260 1.00 . B B . 6 LEU O 1 1
15 12186 2 2 7 CYS C C -2.168 -7.052 -7.296 1.00 . B B . 7 CYS C 1 1
15 12187 2 2 7 CYS CA C -2.452 -5.605 -6.843 1.00 . B B . 7 CYS CA 1 1
15 12188 2 2 7 CYS CB C -3.664 -5.546 -5.907 1.00 . B B . 7 CYS CB 1 1
15 12189 2 2 7 CYS H H -3.256 -5.199 -8.768 1.00 . B B . 7 CYS H 1 1
15 12190 2 2 7 CYS HA H -1.589 -5.204 -6.302 1.00 . B B . 7 CYS HA 1 1
15 12191 2 2 7 CYS HB2 H -4.023 -4.516 -5.867 1.00 . B B . 7 CYS HB2 1 1
15 12192 2 2 7 CYS HB3 H -4.470 -6.167 -6.302 1.00 . B B . 7 CYS HB3 1 1
15 12193 2 2 7 CYS N N -2.725 -4.776 -8.019 1.00 . B B . 7 CYS N 1 1
15 12194 2 2 7 CYS O O -2.743 -7.514 -8.288 1.00 . B B . 7 CYS O 1 1
15 12195 2 2 7 CYS SG S -3.272 -6.056 -4.213 1.00 . B B . 7 CYS SG 1 1
15 12196 2 2 8 GLY C C -0.442 -9.342 -8.356 1.00 . B B . 8 GLY C 1 1
15 12197 2 2 8 GLY CA C -0.953 -9.168 -6.919 1.00 . B B . 8 GLY CA 1 1
15 12198 2 2 8 GLY H H -0.844 -7.358 -5.785 1.00 . B B . 8 GLY H 1 1
15 12199 2 2 8 GLY HA2 H -0.182 -9.529 -6.238 1.00 . B B . 8 GLY HA2 1 1
15 12200 2 2 8 GLY HA3 H -1.840 -9.786 -6.777 1.00 . B B . 8 GLY HA3 1 1
15 12201 2 2 8 GLY N N -1.289 -7.775 -6.594 1.00 . B B . 8 GLY N 1 1
15 12202 2 2 8 GLY O O 0.464 -8.629 -8.792 1.00 . B B . 8 GLY O 1 1
15 12203 2 2 9 SER C C -0.728 -9.359 -11.441 1.00 . B B . 9 SER C 1 1
15 12204 2 2 9 SER CA C -0.672 -10.575 -10.500 1.00 . B B . 9 SER CA 1 1
15 12205 2 2 9 SER CB C -1.574 -11.699 -11.020 1.00 . B B . 9 SER CB 1 1
15 12206 2 2 9 SER H H -1.796 -10.798 -8.686 1.00 . B B . 9 SER H 1 1
15 12207 2 2 9 SER HA H 0.358 -10.943 -10.499 1.00 . B B . 9 SER HA 1 1
15 12208 2 2 9 SER HB2 H -1.458 -12.580 -10.389 1.00 . B B . 9 SER HB2 1 1
15 12209 2 2 9 SER HB3 H -2.616 -11.378 -10.972 1.00 . B B . 9 SER HB3 1 1
15 12210 2 2 9 SER HG H -1.836 -12.787 -12.633 1.00 . B B . 9 SER HG 1 1
15 12211 2 2 9 SER N N -1.046 -10.263 -9.109 1.00 . B B . 9 SER N 1 1
15 12212 2 2 9 SER O O 0.187 -9.154 -12.243 1.00 . B B . 9 SER O 1 1
15 12213 2 2 9 SER OG O -1.258 -12.044 -12.358 1.00 . B B . 9 SER OG 1 1
15 12214 2 2 10 HIS C C -0.668 -6.295 -11.898 1.00 . B B . 10 HIS C 1 1
15 12215 2 2 10 HIS CA C -1.855 -7.252 -12.077 1.00 . B B . 10 HIS CA 1 1
15 12216 2 2 10 HIS CB C -3.172 -6.538 -11.732 1.00 . B B . 10 HIS CB 1 1
15 12217 2 2 10 HIS CD2 C -5.366 -7.733 -12.356 1.00 . B B . 10 HIS CD2 1 1
15 12218 2 2 10 HIS CE1 C -5.672 -6.927 -14.380 1.00 . B B . 10 HIS CE1 1 1
15 12219 2 2 10 HIS CG C -4.310 -6.907 -12.649 1.00 . B B . 10 HIS CG 1 1
15 12220 2 2 10 HIS H H -2.422 -8.670 -10.575 1.00 . B B . 10 HIS H 1 1
15 12221 2 2 10 HIS HA H -1.875 -7.520 -13.136 1.00 . B B . 10 HIS HA 1 1
15 12222 2 2 10 HIS HB2 H -3.455 -6.733 -10.696 1.00 . B B . 10 HIS HB2 1 1
15 12223 2 2 10 HIS HB3 H -3.029 -5.461 -11.824 1.00 . B B . 10 HIS HB3 1 1
15 12224 2 2 10 HIS HD1 H -3.938 -5.749 -14.411 1.00 . B B . 10 HIS HD1 1 1
15 12225 2 2 10 HIS HD2 H -5.508 -8.265 -11.424 1.00 . B B . 10 HIS HD2 1 1
15 12226 2 2 10 HIS HE1 H -6.095 -6.696 -15.351 1.00 . B B . 10 HIS HE1 1 1
15 12227 2 2 10 HIS N N -1.735 -8.486 -11.291 1.00 . B B . 10 HIS N 1 1
15 12228 2 2 10 HIS ND1 N -4.523 -6.412 -13.916 1.00 . B B . 10 HIS ND1 1 1
15 12229 2 2 10 HIS NE2 N -6.224 -7.751 -13.466 1.00 . B B . 10 HIS NE2 1 1
15 12230 2 2 10 HIS O O -0.238 -5.667 -12.867 1.00 . B B . 10 HIS O 1 1
15 12231 2 2 11 LEU C C 2.287 -5.972 -11.228 1.00 . B B . 11 LEU C 1 1
15 12232 2 2 11 LEU CA C 1.099 -5.427 -10.414 1.00 . B B . 11 LEU CA 1 1
15 12233 2 2 11 LEU CB C 1.357 -5.444 -8.890 1.00 . B B . 11 LEU CB 1 1
15 12234 2 2 11 LEU CD1 C 3.712 -4.406 -8.949 1.00 . B B . 11 LEU CD1 1 1
15 12235 2 2 11 LEU CD2 C 1.750 -2.992 -8.374 1.00 . B B . 11 LEU CD2 1 1
15 12236 2 2 11 LEU CG C 2.332 -4.403 -8.311 1.00 . B B . 11 LEU CG 1 1
15 12237 2 2 11 LEU H H -0.471 -6.804 -9.951 1.00 . B B . 11 LEU H 1 1
15 12238 2 2 11 LEU HA H 0.914 -4.403 -10.737 1.00 . B B . 11 LEU HA 1 1
15 12239 2 2 11 LEU HB2 H 0.404 -5.317 -8.370 1.00 . B B . 11 LEU HB2 1 1
15 12240 2 2 11 LEU HB3 H 1.734 -6.430 -8.618 1.00 . B B . 11 LEU HB3 1 1
15 12241 2 2 11 LEU HD11 H 4.407 -3.861 -8.314 1.00 . B B . 11 LEU HD11 1 1
15 12242 2 2 11 LEU HD12 H 3.672 -3.914 -9.916 1.00 . B B . 11 LEU HD12 1 1
15 12243 2 2 11 LEU HD13 H 4.074 -5.431 -9.053 1.00 . B B . 11 LEU HD13 1 1
15 12244 2 2 11 LEU HD21 H 1.546 -2.706 -9.399 1.00 . B B . 11 LEU HD21 1 1
15 12245 2 2 11 LEU HD22 H 2.459 -2.285 -7.944 1.00 . B B . 11 LEU HD22 1 1
15 12246 2 2 11 LEU HD23 H 0.828 -2.950 -7.797 1.00 . B B . 11 LEU HD23 1 1
15 12247 2 2 11 LEU HG H 2.478 -4.668 -7.266 1.00 . B B . 11 LEU HG 1 1
15 12248 2 2 11 LEU N N -0.105 -6.214 -10.686 1.00 . B B . 11 LEU N 1 1
15 12249 2 2 11 LEU O O 2.932 -5.224 -11.960 1.00 . B B . 11 LEU O 1 1
15 12250 2 2 12 VAL C C 3.465 -7.782 -13.450 1.00 . B B . 12 VAL C 1 1
15 12251 2 2 12 VAL CA C 3.614 -7.930 -11.932 1.00 . B B . 12 VAL CA 1 1
15 12252 2 2 12 VAL CB C 3.817 -9.410 -11.550 1.00 . B B . 12 VAL CB 1 1
15 12253 2 2 12 VAL CG1 C 5.164 -9.928 -12.075 1.00 . B B . 12 VAL CG1 1 1
15 12254 2 2 12 VAL CG2 C 3.765 -9.641 -10.034 1.00 . B B . 12 VAL CG2 1 1
15 12255 2 2 12 VAL H H 1.935 -7.856 -10.585 1.00 . B B . 12 VAL H 1 1
15 12256 2 2 12 VAL HA H 4.522 -7.395 -11.643 1.00 . B B . 12 VAL HA 1 1
15 12257 2 2 12 VAL HB H 3.021 -10.003 -12.005 1.00 . B B . 12 VAL HB 1 1
15 12258 2 2 12 VAL HG11 H 5.322 -10.957 -11.753 1.00 . B B . 12 VAL HG11 1 1
15 12259 2 2 12 VAL HG12 H 5.179 -9.909 -13.163 1.00 . B B . 12 VAL HG12 1 1
15 12260 2 2 12 VAL HG13 H 5.973 -9.304 -11.700 1.00 . B B . 12 VAL HG13 1 1
15 12261 2 2 12 VAL HG21 H 4.469 -8.979 -9.530 1.00 . B B . 12 VAL HG21 1 1
15 12262 2 2 12 VAL HG22 H 2.763 -9.453 -9.655 1.00 . B B . 12 VAL HG22 1 1
15 12263 2 2 12 VAL HG23 H 4.021 -10.679 -9.809 1.00 . B B . 12 VAL HG23 1 1
15 12264 2 2 12 VAL N N 2.525 -7.285 -11.176 1.00 . B B . 12 VAL N 1 1
15 12265 2 2 12 VAL O O 4.435 -7.484 -14.147 1.00 . B B . 12 VAL O 1 1
15 12266 2 2 13 GLU C C 2.196 -6.237 -15.823 1.00 . B B . 13 GLU C 1 1
15 12267 2 2 13 GLU CA C 1.923 -7.689 -15.386 1.00 . B B . 13 GLU CA 1 1
15 12268 2 2 13 GLU CB C 0.453 -8.063 -15.658 1.00 . B B . 13 GLU CB 1 1
15 12269 2 2 13 GLU CD C 0.787 -10.343 -16.852 1.00 . B B . 13 GLU CD 1 1
15 12270 2 2 13 GLU CG C 0.189 -9.578 -15.652 1.00 . B B . 13 GLU CG 1 1
15 12271 2 2 13 GLU H H 1.481 -8.173 -13.342 1.00 . B B . 13 GLU H 1 1
15 12272 2 2 13 GLU HA H 2.559 -8.323 -15.998 1.00 . B B . 13 GLU HA 1 1
15 12273 2 2 13 GLU HB2 H -0.170 -7.598 -14.894 1.00 . B B . 13 GLU HB2 1 1
15 12274 2 2 13 GLU HB3 H 0.140 -7.658 -16.620 1.00 . B B . 13 GLU HB3 1 1
15 12275 2 2 13 GLU HG2 H 0.577 -10.009 -14.728 1.00 . B B . 13 GLU HG2 1 1
15 12276 2 2 13 GLU HG3 H -0.895 -9.723 -15.646 1.00 . B B . 13 GLU HG3 1 1
15 12277 2 2 13 GLU N N 2.240 -7.919 -13.969 1.00 . B B . 13 GLU N 1 1
15 12278 2 2 13 GLU O O 2.705 -6.009 -16.923 1.00 . B B . 13 GLU O 1 1
15 12279 2 2 13 GLU OE1 O 1.240 -9.722 -17.844 1.00 . B B . 13 GLU OE1 1 1
15 12280 2 2 13 GLU OE2 O 0.777 -11.598 -16.821 1.00 . B B . 13 GLU OE2 1 1
15 12281 2 2 14 ALA C C 3.818 -3.647 -15.187 1.00 . B B . 14 ALA C 1 1
15 12282 2 2 14 ALA CA C 2.293 -3.858 -15.186 1.00 . B B . 14 ALA CA 1 1
15 12283 2 2 14 ALA CB C 1.581 -2.974 -14.158 1.00 . B B . 14 ALA CB 1 1
15 12284 2 2 14 ALA H H 1.493 -5.495 -14.070 1.00 . B B . 14 ALA H 1 1
15 12285 2 2 14 ALA HA H 1.929 -3.569 -16.175 1.00 . B B . 14 ALA HA 1 1
15 12286 2 2 14 ALA HB1 H 0.505 -3.125 -14.233 1.00 . B B . 14 ALA HB1 1 1
15 12287 2 2 14 ALA HB2 H 1.911 -3.222 -13.150 1.00 . B B . 14 ALA HB2 1 1
15 12288 2 2 14 ALA HB3 H 1.803 -1.925 -14.361 1.00 . B B . 14 ALA HB3 1 1
15 12289 2 2 14 ALA N N 1.934 -5.257 -14.950 1.00 . B B . 14 ALA N 1 1
15 12290 2 2 14 ALA O O 4.329 -3.018 -16.107 1.00 . B B . 14 ALA O 1 1
15 12291 2 2 15 LEU C C 6.697 -4.718 -15.453 1.00 . B B . 15 LEU C 1 1
15 12292 2 2 15 LEU CA C 6.041 -4.124 -14.205 1.00 . B B . 15 LEU CA 1 1
15 12293 2 2 15 LEU CB C 6.589 -4.848 -12.959 1.00 . B B . 15 LEU CB 1 1
15 12294 2 2 15 LEU CD1 C 6.719 -5.010 -10.469 1.00 . B B . 15 LEU CD1 1 1
15 12295 2 2 15 LEU CD2 C 6.868 -2.786 -11.567 1.00 . B B . 15 LEU CD2 1 1
15 12296 2 2 15 LEU CG C 6.228 -4.165 -11.642 1.00 . B B . 15 LEU CG 1 1
15 12297 2 2 15 LEU H H 4.094 -4.723 -13.493 1.00 . B B . 15 LEU H 1 1
15 12298 2 2 15 LEU HA H 6.334 -3.078 -14.186 1.00 . B B . 15 LEU HA 1 1
15 12299 2 2 15 LEU HB2 H 6.220 -5.873 -12.946 1.00 . B B . 15 LEU HB2 1 1
15 12300 2 2 15 LEU HB3 H 7.675 -4.888 -13.036 1.00 . B B . 15 LEU HB3 1 1
15 12301 2 2 15 LEU HD11 H 6.201 -5.968 -10.467 1.00 . B B . 15 LEU HD11 1 1
15 12302 2 2 15 LEU HD12 H 6.512 -4.496 -9.529 1.00 . B B . 15 LEU HD12 1 1
15 12303 2 2 15 LEU HD13 H 7.790 -5.180 -10.556 1.00 . B B . 15 LEU HD13 1 1
15 12304 2 2 15 LEU HD21 H 6.489 -2.130 -12.342 1.00 . B B . 15 LEU HD21 1 1
15 12305 2 2 15 LEU HD22 H 7.950 -2.864 -11.671 1.00 . B B . 15 LEU HD22 1 1
15 12306 2 2 15 LEU HD23 H 6.605 -2.338 -10.618 1.00 . B B . 15 LEU HD23 1 1
15 12307 2 2 15 LEU HG H 5.152 -4.064 -11.588 1.00 . B B . 15 LEU HG 1 1
15 12308 2 2 15 LEU N N 4.568 -4.215 -14.235 1.00 . B B . 15 LEU N 1 1
15 12309 2 2 15 LEU O O 7.579 -4.108 -16.057 1.00 . B B . 15 LEU O 1 1
15 12310 2 2 16 TYR C C 6.426 -5.725 -18.391 1.00 . B B . 16 TYR C 1 1
15 12311 2 2 16 TYR CA C 6.588 -6.550 -17.103 1.00 . B B . 16 TYR CA 1 1
15 12312 2 2 16 TYR CB C 5.927 -7.934 -17.142 1.00 . B B . 16 TYR CB 1 1
15 12313 2 2 16 TYR CD1 C 6.975 -9.572 -18.761 1.00 . B B . 16 TYR CD1 1 1
15 12314 2 2 16 TYR CD2 C 4.926 -8.419 -19.421 1.00 . B B . 16 TYR CD2 1 1
15 12315 2 2 16 TYR CE1 C 6.999 -10.244 -19.999 1.00 . B B . 16 TYR CE1 1 1
15 12316 2 2 16 TYR CE2 C 4.948 -9.087 -20.661 1.00 . B B . 16 TYR CE2 1 1
15 12317 2 2 16 TYR CG C 5.944 -8.656 -18.475 1.00 . B B . 16 TYR CG 1 1
15 12318 2 2 16 TYR CZ C 5.989 -10.000 -20.954 1.00 . B B . 16 TYR CZ 1 1
15 12319 2 2 16 TYR H H 5.499 -6.309 -15.284 1.00 . B B . 16 TYR H 1 1
15 12320 2 2 16 TYR HA H 7.661 -6.735 -17.032 1.00 . B B . 16 TYR HA 1 1
15 12321 2 2 16 TYR HB2 H 6.389 -8.563 -16.381 1.00 . B B . 16 TYR HB2 1 1
15 12322 2 2 16 TYR HB3 H 4.883 -7.804 -16.866 1.00 . B B . 16 TYR HB3 1 1
15 12323 2 2 16 TYR HD1 H 7.746 -9.766 -18.026 1.00 . B B . 16 TYR HD1 1 1
15 12324 2 2 16 TYR HD2 H 4.120 -7.731 -19.188 1.00 . B B . 16 TYR HD2 1 1
15 12325 2 2 16 TYR HE1 H 7.784 -10.952 -20.230 1.00 . B B . 16 TYR HE1 1 1
15 12326 2 2 16 TYR HE2 H 4.166 -8.910 -21.386 1.00 . B B . 16 TYR HE2 1 1
15 12327 2 2 16 TYR HH H 5.265 -10.419 -22.717 1.00 . B B . 16 TYR HH 1 1
15 12328 2 2 16 TYR N N 6.205 -5.878 -15.869 1.00 . B B . 16 TYR N 1 1
15 12329 2 2 16 TYR O O 7.226 -5.852 -19.317 1.00 . B B . 16 TYR O 1 1
15 12330 2 2 16 TYR OH O 6.019 -10.657 -22.147 1.00 . B B . 16 TYR OH 1 1
15 12331 2 2 17 LEU C C 5.909 -2.551 -19.383 1.00 . B B . 17 LEU C 1 1
15 12332 2 2 17 LEU CA C 5.159 -3.894 -19.513 1.00 . B B . 17 LEU CA 1 1
15 12333 2 2 17 LEU CB C 3.625 -3.709 -19.555 1.00 . B B . 17 LEU CB 1 1
15 12334 2 2 17 LEU CD1 C 3.392 -3.275 -22.055 1.00 . B B . 17 LEU CD1 1 1
15 12335 2 2 17 LEU CD2 C 1.594 -2.577 -20.495 1.00 . B B . 17 LEU CD2 1 1
15 12336 2 2 17 LEU CG C 3.107 -2.751 -20.644 1.00 . B B . 17 LEU CG 1 1
15 12337 2 2 17 LEU H H 4.863 -4.737 -17.587 1.00 . B B . 17 LEU H 1 1
15 12338 2 2 17 LEU HA H 5.475 -4.356 -20.451 1.00 . B B . 17 LEU HA 1 1
15 12339 2 2 17 LEU HB2 H 3.164 -4.690 -19.684 1.00 . B B . 17 LEU HB2 1 1
15 12340 2 2 17 LEU HB3 H 3.296 -3.322 -18.592 1.00 . B B . 17 LEU HB3 1 1
15 12341 2 2 17 LEU HD11 H 2.961 -4.268 -22.178 1.00 . B B . 17 LEU HD11 1 1
15 12342 2 2 17 LEU HD12 H 4.467 -3.319 -22.225 1.00 . B B . 17 LEU HD12 1 1
15 12343 2 2 17 LEU HD13 H 2.960 -2.598 -22.789 1.00 . B B . 17 LEU HD13 1 1
15 12344 2 2 17 LEU HD21 H 1.367 -2.169 -19.509 1.00 . B B . 17 LEU HD21 1 1
15 12345 2 2 17 LEU HD22 H 1.091 -3.539 -20.606 1.00 . B B . 17 LEU HD22 1 1
15 12346 2 2 17 LEU HD23 H 1.228 -1.883 -21.254 1.00 . B B . 17 LEU HD23 1 1
15 12347 2 2 17 LEU HG H 3.574 -1.773 -20.521 1.00 . B B . 17 LEU HG 1 1
15 12348 2 2 17 LEU N N 5.444 -4.816 -18.411 1.00 . B B . 17 LEU N 1 1
15 12349 2 2 17 LEU O O 6.450 -2.041 -20.363 1.00 . B B . 17 LEU O 1 1
15 12350 2 2 18 VAL C C 8.101 -0.791 -17.986 1.00 . B B . 18 VAL C 1 1
15 12351 2 2 18 VAL CA C 6.578 -0.693 -17.839 1.00 . B B . 18 VAL CA 1 1
15 12352 2 2 18 VAL CB C 6.180 -0.297 -16.395 1.00 . B B . 18 VAL CB 1 1
15 12353 2 2 18 VAL CG1 C 7.057 0.803 -15.790 1.00 . B B . 18 VAL CG1 1 1
15 12354 2 2 18 VAL CG2 C 4.728 0.203 -16.375 1.00 . B B . 18 VAL CG2 1 1
15 12355 2 2 18 VAL H H 5.463 -2.470 -17.424 1.00 . B B . 18 VAL H 1 1
15 12356 2 2 18 VAL HA H 6.224 0.075 -18.524 1.00 . B B . 18 VAL HA 1 1
15 12357 2 2 18 VAL HB H 6.263 -1.169 -15.754 1.00 . B B . 18 VAL HB 1 1
15 12358 2 2 18 VAL HG11 H 6.670 1.077 -14.810 1.00 . B B . 18 VAL HG11 1 1
15 12359 2 2 18 VAL HG12 H 8.075 0.442 -15.650 1.00 . B B . 18 VAL HG12 1 1
15 12360 2 2 18 VAL HG13 H 7.057 1.681 -16.435 1.00 . B B . 18 VAL HG13 1 1
15 12361 2 2 18 VAL HG21 H 4.063 -0.542 -16.811 1.00 . B B . 18 VAL HG21 1 1
15 12362 2 2 18 VAL HG22 H 4.416 0.391 -15.349 1.00 . B B . 18 VAL HG22 1 1
15 12363 2 2 18 VAL HG23 H 4.644 1.124 -16.951 1.00 . B B . 18 VAL HG23 1 1
15 12364 2 2 18 VAL N N 5.961 -1.994 -18.168 1.00 . B B . 18 VAL N 1 1
15 12365 2 2 18 VAL O O 8.705 0.059 -18.644 1.00 . B B . 18 VAL O 1 1
15 12366 2 2 19 CYS C C 10.599 -3.084 -18.525 1.00 . B B . 19 CYS C 1 1
15 12367 2 2 19 CYS CA C 10.171 -2.053 -17.459 1.00 . B B . 19 CYS CA 1 1
15 12368 2 2 19 CYS CB C 10.672 -2.399 -16.047 1.00 . B B . 19 CYS CB 1 1
15 12369 2 2 19 CYS H H 8.165 -2.487 -16.879 1.00 . B B . 19 CYS H 1 1
15 12370 2 2 19 CYS HA H 10.665 -1.118 -17.740 1.00 . B B . 19 CYS HA 1 1
15 12371 2 2 19 CYS HB2 H 10.071 -3.217 -15.650 1.00 . B B . 19 CYS HB2 1 1
15 12372 2 2 19 CYS HB3 H 11.711 -2.729 -16.101 1.00 . B B . 19 CYS HB3 1 1
15 12373 2 2 19 CYS N N 8.724 -1.824 -17.406 1.00 . B B . 19 CYS N 1 1
15 12374 2 2 19 CYS O O 11.797 -3.273 -18.741 1.00 . B B . 19 CYS O 1 1
15 12375 2 2 19 CYS SG S 10.578 -0.986 -14.916 1.00 . B B . 19 CYS SG 1 1
15 12376 2 2 20 GLY C C 10.755 -5.846 -20.040 1.00 . B B . 20 GLY C 1 1
15 12377 2 2 20 GLY CA C 9.961 -4.586 -20.381 1.00 . B B . 20 GLY CA 1 1
15 12378 2 2 20 GLY H H 8.685 -3.625 -18.947 1.00 . B B . 20 GLY H 1 1
15 12379 2 2 20 GLY HA2 H 9.029 -4.902 -20.845 1.00 . B B . 20 GLY HA2 1 1
15 12380 2 2 20 GLY HA3 H 10.531 -4.008 -21.108 1.00 . B B . 20 GLY HA3 1 1
15 12381 2 2 20 GLY N N 9.656 -3.746 -19.212 1.00 . B B . 20 GLY N 1 1
15 12382 2 2 20 GLY O O 11.697 -6.203 -20.751 1.00 . B B . 20 GLY O 1 1
15 12383 2 2 21 GLU C C 12.529 -7.566 -17.980 1.00 . B B . 21 GLU C 1 1
15 12384 2 2 21 GLU CA C 11.039 -7.711 -18.384 1.00 . B B . 21 GLU CA 1 1
15 12385 2 2 21 GLU CB C 10.714 -8.894 -19.325 1.00 . B B . 21 GLU CB 1 1
15 12386 2 2 21 GLU CD C 12.245 -11.016 -19.140 1.00 . B B . 21 GLU CD 1 1
15 12387 2 2 21 GLU CG C 10.933 -10.297 -18.734 1.00 . B B . 21 GLU CG 1 1
15 12388 2 2 21 GLU H H 9.593 -6.136 -18.441 1.00 . B B . 21 GLU H 1 1
15 12389 2 2 21 GLU HA H 10.521 -7.926 -17.449 1.00 . B B . 21 GLU HA 1 1
15 12390 2 2 21 GLU HB2 H 9.655 -8.823 -19.563 1.00 . B B . 21 GLU HB2 1 1
15 12391 2 2 21 GLU HB3 H 11.249 -8.778 -20.267 1.00 . B B . 21 GLU HB3 1 1
15 12392 2 2 21 GLU HG2 H 10.853 -10.242 -17.645 1.00 . B B . 21 GLU HG2 1 1
15 12393 2 2 21 GLU HG3 H 10.102 -10.919 -19.074 1.00 . B B . 21 GLU HG3 1 1
15 12394 2 2 21 GLU N N 10.410 -6.489 -18.917 1.00 . B B . 21 GLU N 1 1
15 12395 2 2 21 GLU O O 13.193 -8.552 -17.651 1.00 . B B . 21 GLU O 1 1
15 12396 2 2 21 GLU OE1 O 12.595 -12.032 -18.486 1.00 . B B . 21 GLU OE1 1 1
15 12397 2 2 21 GLU OE2 O 12.898 -10.644 -20.148 1.00 . B B . 21 GLU OE2 1 1
15 12398 2 2 22 ARG C C 14.799 -6.520 -16.101 1.00 . B B . 22 ARG C 1 1
15 12399 2 2 22 ARG CA C 14.433 -5.993 -17.497 1.00 . B B . 22 ARG CA 1 1
15 12400 2 2 22 ARG CB C 14.609 -4.463 -17.621 1.00 . B B . 22 ARG CB 1 1
15 12401 2 2 22 ARG CD C 17.193 -4.324 -17.300 1.00 . B B . 22 ARG CD 1 1
15 12402 2 2 22 ARG CG C 15.796 -3.820 -16.886 1.00 . B B . 22 ARG CG 1 1
15 12403 2 2 22 ARG CZ C 18.285 -4.144 -15.057 1.00 . B B . 22 ARG CZ 1 1
15 12404 2 2 22 ARG H H 12.470 -5.567 -18.242 1.00 . B B . 22 ARG H 1 1
15 12405 2 2 22 ARG HA H 15.131 -6.475 -18.186 1.00 . B B . 22 ARG HA 1 1
15 12406 2 2 22 ARG HB2 H 14.662 -4.200 -18.680 1.00 . B B . 22 ARG HB2 1 1
15 12407 2 2 22 ARG HB3 H 13.720 -3.990 -17.203 1.00 . B B . 22 ARG HB3 1 1
15 12408 2 2 22 ARG HD2 H 17.207 -5.412 -17.350 1.00 . B B . 22 ARG HD2 1 1
15 12409 2 2 22 ARG HD3 H 17.418 -3.952 -18.303 1.00 . B B . 22 ARG HD3 1 1
15 12410 2 2 22 ARG HE H 18.815 -3.098 -16.657 1.00 . B B . 22 ARG HE 1 1
15 12411 2 2 22 ARG HG2 H 15.759 -2.743 -17.057 1.00 . B B . 22 ARG HG2 1 1
15 12412 2 2 22 ARG HG3 H 15.643 -3.966 -15.822 1.00 . B B . 22 ARG HG3 1 1
15 12413 2 2 22 ARG HH11 H 17.145 -5.794 -15.136 1.00 . B B . 22 ARG HH11 1 1
15 12414 2 2 22 ARG HH12 H 17.554 -5.231 -13.526 1.00 . B B . 22 ARG HH12 1 1
15 12415 2 2 22 ARG HH21 H 19.478 -2.600 -14.561 1.00 . B B . 22 ARG HH21 1 1
15 12416 2 2 22 ARG HH22 H 18.875 -3.584 -13.235 1.00 . B B . 22 ARG HH22 1 1
15 12417 2 2 22 ARG N N 13.056 -6.329 -17.923 1.00 . B B . 22 ARG N 1 1
15 12418 2 2 22 ARG NE N 18.227 -3.857 -16.348 1.00 . B B . 22 ARG NE 1 1
15 12419 2 2 22 ARG NH1 N 17.648 -5.151 -14.539 1.00 . B B . 22 ARG NH1 1 1
15 12420 2 2 22 ARG NH2 N 18.974 -3.407 -14.238 1.00 . B B . 22 ARG NH2 1 1
15 12421 2 2 22 ARG O O 15.931 -6.958 -15.900 1.00 . B B . 22 ARG O 1 1
15 12422 2 2 23 GLY C C 13.415 -6.009 -12.727 1.00 . B B . 23 GLY C 1 1
15 12423 2 2 23 GLY CA C 14.087 -6.917 -13.759 1.00 . B B . 23 GLY CA 1 1
15 12424 2 2 23 GLY H H 12.978 -6.069 -15.378 1.00 . B B . 23 GLY H 1 1
15 12425 2 2 23 GLY HA2 H 13.682 -7.922 -13.656 1.00 . B B . 23 GLY HA2 1 1
15 12426 2 2 23 GLY HA3 H 15.152 -6.950 -13.525 1.00 . B B . 23 GLY HA3 1 1
15 12427 2 2 23 GLY N N 13.877 -6.464 -15.144 1.00 . B B . 23 GLY N 1 1
15 12428 2 2 23 GLY O O 13.344 -4.794 -12.905 1.00 . B B . 23 GLY O 1 1
15 12429 2 2 24 PHE C C 11.912 -6.865 -9.324 1.00 . B B . 24 PHE C 1 1
15 12430 2 2 24 PHE CA C 12.072 -6.023 -10.599 1.00 . B B . 24 PHE CA 1 1
15 12431 2 2 24 PHE CB C 10.697 -5.532 -11.120 1.00 . B B . 24 PHE CB 1 1
15 12432 2 2 24 PHE CD1 C 9.581 -7.587 -12.114 1.00 . B B . 24 PHE CD1 1 1
15 12433 2 2 24 PHE CD2 C 10.154 -5.734 -13.587 1.00 . B B . 24 PHE CD2 1 1
15 12434 2 2 24 PHE CE1 C 9.074 -8.300 -13.215 1.00 . B B . 24 PHE CE1 1 1
15 12435 2 2 24 PHE CE2 C 9.651 -6.446 -14.688 1.00 . B B . 24 PHE CE2 1 1
15 12436 2 2 24 PHE CG C 10.124 -6.302 -12.297 1.00 . B B . 24 PHE CG 1 1
15 12437 2 2 24 PHE CZ C 9.113 -7.732 -14.501 1.00 . B B . 24 PHE CZ 1 1
15 12438 2 2 24 PHE H H 13.047 -7.609 -11.585 1.00 . B B . 24 PHE H 1 1
15 12439 2 2 24 PHE HA H 12.608 -5.140 -10.261 1.00 . B B . 24 PHE HA 1 1
15 12440 2 2 24 PHE HB2 H 9.977 -5.557 -10.304 1.00 . B B . 24 PHE HB2 1 1
15 12441 2 2 24 PHE HB3 H 10.769 -4.490 -11.413 1.00 . B B . 24 PHE HB3 1 1
15 12442 2 2 24 PHE HD1 H 9.567 -8.030 -11.127 1.00 . B B . 24 PHE HD1 1 1
15 12443 2 2 24 PHE HD2 H 10.557 -4.740 -13.723 1.00 . B B . 24 PHE HD2 1 1
15 12444 2 2 24 PHE HE1 H 8.655 -9.287 -13.076 1.00 . B B . 24 PHE HE1 1 1
15 12445 2 2 24 PHE HE2 H 9.672 -6.004 -15.673 1.00 . B B . 24 PHE HE2 1 1
15 12446 2 2 24 PHE HZ H 8.724 -8.287 -15.344 1.00 . B B . 24 PHE HZ 1 1
15 12447 2 2 24 PHE N N 12.891 -6.619 -11.662 1.00 . B B . 24 PHE N 1 1
15 12448 2 2 24 PHE O O 12.023 -8.092 -9.378 1.00 . B B . 24 PHE O 1 1
15 12449 2 2 25 PHE C C 9.880 -6.376 -6.337 1.00 . B B . 25 PHE C 1 1
15 12450 2 2 25 PHE CA C 11.200 -6.865 -6.945 1.00 . B B . 25 PHE CA 1 1
15 12451 2 2 25 PHE CB C 12.365 -7.023 -5.953 1.00 . B B . 25 PHE CB 1 1
15 12452 2 2 25 PHE CD1 C 11.992 -6.450 -3.501 1.00 . B B . 25 PHE CD1 1 1
15 12453 2 2 25 PHE CD2 C 11.463 -8.698 -4.271 1.00 . B B . 25 PHE CD2 1 1
15 12454 2 2 25 PHE CE1 C 11.564 -6.792 -2.204 1.00 . B B . 25 PHE CE1 1 1
15 12455 2 2 25 PHE CE2 C 11.037 -9.042 -2.974 1.00 . B B . 25 PHE CE2 1 1
15 12456 2 2 25 PHE CG C 11.942 -7.400 -4.540 1.00 . B B . 25 PHE CG 1 1
15 12457 2 2 25 PHE CZ C 11.093 -8.091 -1.940 1.00 . B B . 25 PHE CZ 1 1
15 12458 2 2 25 PHE H H 11.584 -5.198 -8.224 1.00 . B B . 25 PHE H 1 1
15 12459 2 2 25 PHE HA H 10.972 -7.899 -7.207 1.00 . B B . 25 PHE HA 1 1
15 12460 2 2 25 PHE HB2 H 13.061 -7.771 -6.337 1.00 . B B . 25 PHE HB2 1 1
15 12461 2 2 25 PHE HB3 H 12.894 -6.070 -5.906 1.00 . B B . 25 PHE HB3 1 1
15 12462 2 2 25 PHE HD1 H 12.344 -5.447 -3.700 1.00 . B B . 25 PHE HD1 1 1
15 12463 2 2 25 PHE HD2 H 11.414 -9.437 -5.061 1.00 . B B . 25 PHE HD2 1 1
15 12464 2 2 25 PHE HE1 H 11.607 -6.056 -1.410 1.00 . B B . 25 PHE HE1 1 1
15 12465 2 2 25 PHE HE2 H 10.669 -10.039 -2.770 1.00 . B B . 25 PHE HE2 1 1
15 12466 2 2 25 PHE HZ H 10.766 -8.356 -0.941 1.00 . B B . 25 PHE HZ 1 1
15 12467 2 2 25 PHE N N 11.604 -6.214 -8.197 1.00 . B B . 25 PHE N 1 1
15 12468 2 2 25 PHE O O 9.843 -5.389 -5.600 1.00 . B B . 25 PHE O 1 1
15 12469 2 2 26 TYR C C 7.284 -7.300 -4.622 1.00 . B B . 26 TYR C 1 1
15 12470 2 2 26 TYR CA C 7.456 -6.849 -6.082 1.00 . B B . 26 TYR CA 1 1
15 12471 2 2 26 TYR CB C 6.347 -7.324 -7.041 1.00 . B B . 26 TYR CB 1 1
15 12472 2 2 26 TYR CD1 C 6.170 -9.855 -7.161 1.00 . B B . 26 TYR CD1 1 1
15 12473 2 2 26 TYR CD2 C 7.351 -8.684 -8.943 1.00 . B B . 26 TYR CD2 1 1
15 12474 2 2 26 TYR CE1 C 6.449 -11.089 -7.778 1.00 . B B . 26 TYR CE1 1 1
15 12475 2 2 26 TYR CE2 C 7.642 -9.916 -9.560 1.00 . B B . 26 TYR CE2 1 1
15 12476 2 2 26 TYR CG C 6.625 -8.650 -7.734 1.00 . B B . 26 TYR CG 1 1
15 12477 2 2 26 TYR CZ C 7.187 -11.123 -8.982 1.00 . B B . 26 TYR CZ 1 1
15 12478 2 2 26 TYR H H 8.885 -7.868 -7.265 1.00 . B B . 26 TYR H 1 1
15 12479 2 2 26 TYR HA H 7.319 -5.768 -6.043 1.00 . B B . 26 TYR HA 1 1
15 12480 2 2 26 TYR HB2 H 5.400 -7.375 -6.503 1.00 . B B . 26 TYR HB2 1 1
15 12481 2 2 26 TYR HB3 H 6.223 -6.567 -7.816 1.00 . B B . 26 TYR HB3 1 1
15 12482 2 2 26 TYR HD1 H 5.613 -9.834 -6.234 1.00 . B B . 26 TYR HD1 1 1
15 12483 2 2 26 TYR HD2 H 7.691 -7.760 -9.395 1.00 . B B . 26 TYR HD2 1 1
15 12484 2 2 26 TYR HE1 H 6.105 -12.012 -7.332 1.00 . B B . 26 TYR HE1 1 1
15 12485 2 2 26 TYR HE2 H 8.204 -9.955 -10.482 1.00 . B B . 26 TYR HE2 1 1
15 12486 2 2 26 TYR HH H 7.140 -13.069 -9.079 1.00 . B B . 26 TYR HH 1 1
15 12487 2 2 26 TYR N N 8.787 -7.072 -6.651 1.00 . B B . 26 TYR N 1 1
15 12488 2 2 26 TYR O O 6.860 -8.427 -4.358 1.00 . B B . 26 TYR O 1 1
15 12489 2 2 26 TYR OH O 7.473 -12.310 -9.586 1.00 . B B . 26 TYR OH 1 1
15 12490 2 2 27 THR C C 6.288 -7.350 -1.714 1.00 . B B . 27 THR C 1 1
15 12491 2 2 27 THR CA C 7.619 -6.760 -2.224 1.00 . B B . 27 THR CA 1 1
15 12492 2 2 27 THR CB C 8.120 -5.592 -1.357 1.00 . B B . 27 THR CB 1 1
15 12493 2 2 27 THR CG2 C 7.100 -4.471 -1.136 1.00 . B B . 27 THR CG2 1 1
15 12494 2 2 27 THR H H 8.099 -5.578 -3.956 1.00 . B B . 27 THR H 1 1
15 12495 2 2 27 THR HA H 8.376 -7.532 -2.108 1.00 . B B . 27 THR HA 1 1
15 12496 2 2 27 THR HB H 9.011 -5.168 -1.823 1.00 . B B . 27 THR HB 1 1
15 12497 2 2 27 THR HG1 H 8.840 -5.336 0.423 1.00 . B B . 27 THR HG1 1 1
15 12498 2 2 27 THR HG21 H 6.275 -4.826 -0.521 1.00 . B B . 27 THR HG21 1 1
15 12499 2 2 27 THR HG22 H 6.712 -4.132 -2.096 1.00 . B B . 27 THR HG22 1 1
15 12500 2 2 27 THR HG23 H 7.586 -3.631 -0.639 1.00 . B B . 27 THR HG23 1 1
15 12501 2 2 27 THR N N 7.656 -6.439 -3.666 1.00 . B B . 27 THR N 1 1
15 12502 2 2 27 THR O O 5.224 -6.796 -2.016 1.00 . B B . 27 THR O 1 1
15 12503 2 2 27 THR OG1 O 8.471 -6.083 -0.084 1.00 . B B . 27 THR OG1 1 1
15 12504 2 2 28 PRO C C 4.338 -8.411 0.629 1.00 . B B . 28 PRO C 1 1
15 12505 2 2 28 PRO CA C 5.069 -9.144 -0.510 1.00 . B B . 28 PRO CA 1 1
15 12506 2 2 28 PRO CB C 5.521 -10.544 -0.073 1.00 . B B . 28 PRO CB 1 1
15 12507 2 2 28 PRO CD C 7.463 -9.258 -0.573 1.00 . B B . 28 PRO CD 1 1
15 12508 2 2 28 PRO CG C 6.954 -10.324 0.397 1.00 . B B . 28 PRO CG 1 1
15 12509 2 2 28 PRO HA H 4.378 -9.242 -1.348 1.00 . B B . 28 PRO HA 1 1
15 12510 2 2 28 PRO HB2 H 4.894 -10.960 0.717 1.00 . B B . 28 PRO HB2 1 1
15 12511 2 2 28 PRO HB3 H 5.521 -11.215 -0.937 1.00 . B B . 28 PRO HB3 1 1
15 12512 2 2 28 PRO HD2 H 8.220 -8.650 -0.078 1.00 . B B . 28 PRO HD2 1 1
15 12513 2 2 28 PRO HD3 H 7.882 -9.745 -1.454 1.00 . B B . 28 PRO HD3 1 1
15 12514 2 2 28 PRO HG2 H 6.951 -9.928 1.414 1.00 . B B . 28 PRO HG2 1 1
15 12515 2 2 28 PRO HG3 H 7.543 -11.240 0.338 1.00 . B B . 28 PRO HG3 1 1
15 12516 2 2 28 PRO N N 6.295 -8.472 -0.956 1.00 . B B . 28 PRO N 1 1
15 12517 2 2 28 PRO O O 3.170 -8.711 0.890 1.00 . B B . 28 PRO O 1 1
15 12518 2 2 29 LYS C C 5.063 -5.279 2.481 1.00 . B B . 29 LYS C 1 1
15 12519 2 2 29 LYS CA C 4.435 -6.675 2.426 1.00 . B B . 29 LYS CA 1 1
15 12520 2 2 29 LYS CB C 4.642 -7.466 3.733 1.00 . B B . 29 LYS CB 1 1
15 12521 2 2 29 LYS CD C 2.456 -6.688 4.907 1.00 . B B . 29 LYS CD 1 1
15 12522 2 2 29 LYS CE C 1.682 -7.974 4.561 1.00 . B B . 29 LYS CE 1 1
15 12523 2 2 29 LYS CG C 3.989 -6.849 4.984 1.00 . B B . 29 LYS CG 1 1
15 12524 2 2 29 LYS H H 5.962 -7.284 1.050 1.00 . B B . 29 LYS H 1 1
15 12525 2 2 29 LYS HA H 3.365 -6.557 2.247 1.00 . B B . 29 LYS HA 1 1
15 12526 2 2 29 LYS HB2 H 4.255 -8.476 3.600 1.00 . B B . 29 LYS HB2 1 1
15 12527 2 2 29 LYS HB3 H 5.712 -7.557 3.923 1.00 . B B . 29 LYS HB3 1 1
15 12528 2 2 29 LYS HD2 H 2.102 -6.306 5.867 1.00 . B B . 29 LYS HD2 1 1
15 12529 2 2 29 LYS HD3 H 2.213 -5.935 4.155 1.00 . B B . 29 LYS HD3 1 1
15 12530 2 2 29 LYS HE2 H 0.627 -7.713 4.447 1.00 . B B . 29 LYS HE2 1 1
15 12531 2 2 29 LYS HE3 H 2.029 -8.354 3.595 1.00 . B B . 29 LYS HE3 1 1
15 12532 2 2 29 LYS HG2 H 4.232 -7.482 5.836 1.00 . B B . 29 LYS HG2 1 1
15 12533 2 2 29 LYS HG3 H 4.431 -5.872 5.176 1.00 . B B . 29 LYS HG3 1 1
15 12534 2 2 29 LYS HZ1 H 1.275 -9.843 5.376 1.00 . B B . 29 LYS HZ1 1 1
15 12535 2 2 29 LYS HZ2 H 1.496 -8.690 6.510 1.00 . B B . 29 LYS HZ2 1 1
15 12536 2 2 29 LYS HZ3 H 2.781 -9.323 5.717 1.00 . B B . 29 LYS HZ3 1 1
15 12537 2 2 29 LYS N N 4.999 -7.460 1.313 1.00 . B B . 29 LYS N 1 1
15 12538 2 2 29 LYS NZ N 1.821 -9.023 5.609 1.00 . B B . 29 LYS NZ 1 1
15 12539 2 2 29 LYS O O 6.284 -5.148 2.543 1.00 . B B . 29 LYS O 1 1
15 12540 2 2 30 THR C C 5.627 -2.322 3.518 1.00 . B B . 30 THR C 1 1
15 12541 2 2 30 THR CA C 4.658 -2.820 2.436 1.00 . B B . 30 THR CA 1 1
15 12542 2 2 30 THR CB C 3.439 -1.898 2.288 1.00 . B B . 30 THR CB 1 1
15 12543 2 2 30 THR CG2 C 2.790 -1.516 3.620 1.00 . B B . 30 THR CG2 1 1
15 12544 2 2 30 THR H H 3.239 -4.431 2.445 1.00 . B B . 30 THR H 1 1
15 12545 2 2 30 THR HA H 5.212 -2.726 1.501 1.00 . B B . 30 THR HA 1 1
15 12546 2 2 30 THR HB H 2.696 -2.383 1.656 1.00 . B B . 30 THR HB 1 1
15 12547 2 2 30 THR HG1 H 3.055 -0.158 1.538 1.00 . B B . 30 THR HG1 1 1
15 12548 2 2 30 THR HG21 H 2.555 -2.419 4.190 1.00 . B B . 30 THR HG21 1 1
15 12549 2 2 30 THR HG22 H 1.859 -0.980 3.437 1.00 . B B . 30 THR HG22 1 1
15 12550 2 2 30 THR HG23 H 3.448 -0.875 4.207 1.00 . B B . 30 THR HG23 1 1
15 12551 2 2 30 THR N N 4.231 -4.235 2.502 1.00 . B B . 30 THR N 1 1
15 12552 2 2 30 THR O O 6.375 -1.362 3.307 1.00 . B B . 30 THR O 1 1
15 12553 2 2 30 THR OG1 O 3.846 -0.710 1.656 1.00 . B B . 30 THR OG1 1 1
15 12554 2 2 31 LYS C C 7.981 -3.023 5.625 1.00 . B B . 31 LYS C 1 1
15 12555 2 2 31 LYS CA C 6.497 -2.674 5.832 1.00 . B B . 31 LYS CA 1 1
15 12556 2 2 31 LYS CB C 5.957 -3.390 7.089 1.00 . B B . 31 LYS CB 1 1
15 12557 2 2 31 LYS CD C 4.353 -1.515 7.805 1.00 . B B . 31 LYS CD 1 1
15 12558 2 2 31 LYS CE C 3.042 -1.200 8.543 1.00 . B B . 31 LYS CE 1 1
15 12559 2 2 31 LYS CG C 4.519 -3.015 7.499 1.00 . B B . 31 LYS CG 1 1
15 12560 2 2 31 LYS H H 4.990 -3.762 4.771 1.00 . B B . 31 LYS H 1 1
15 12561 2 2 31 LYS HA H 6.469 -1.597 6.006 1.00 . B B . 31 LYS HA 1 1
15 12562 2 2 31 LYS HB2 H 5.998 -4.467 6.923 1.00 . B B . 31 LYS HB2 1 1
15 12563 2 2 31 LYS HB3 H 6.616 -3.168 7.929 1.00 . B B . 31 LYS HB3 1 1
15 12564 2 2 31 LYS HD2 H 5.177 -1.198 8.448 1.00 . B B . 31 LYS HD2 1 1
15 12565 2 2 31 LYS HD3 H 4.399 -0.941 6.878 1.00 . B B . 31 LYS HD3 1 1
15 12566 2 2 31 LYS HE2 H 3.012 -1.792 9.465 1.00 . B B . 31 LYS HE2 1 1
15 12567 2 2 31 LYS HE3 H 3.055 -0.144 8.830 1.00 . B B . 31 LYS HE3 1 1
15 12568 2 2 31 LYS HG2 H 3.820 -3.308 6.711 1.00 . B B . 31 LYS HG2 1 1
15 12569 2 2 31 LYS HG3 H 4.272 -3.585 8.396 1.00 . B B . 31 LYS HG3 1 1
15 12570 2 2 31 LYS HZ1 H 1.832 -0.925 6.872 1.00 . B B . 31 LYS HZ1 1 1
15 12571 2 2 31 LYS HZ2 H 0.993 -1.232 8.233 1.00 . B B . 31 LYS HZ2 1 1
15 12572 2 2 31 LYS HZ3 H 1.760 -2.450 7.471 1.00 . B B . 31 LYS HZ3 1 1
15 12573 2 2 31 LYS N N 5.634 -2.990 4.680 1.00 . B B . 31 LYS N 1 1
15 12574 2 2 31 LYS NZ N 1.832 -1.473 7.721 1.00 . B B . 31 LYS NZ 1 1
15 12575 2 2 31 LYS O O 8.829 -2.462 6.324 1.00 . B B . 31 LYS O 1 1
15 12576 2 2 32 ARG C C 10.394 -3.515 3.377 1.00 . B B . 32 ARG C 1 1
15 12577 2 2 32 ARG CA C 9.674 -4.402 4.407 1.00 . B B . 32 ARG CA 1 1
15 12578 2 2 32 ARG CB C 9.644 -5.890 4.022 1.00 . B B . 32 ARG CB 1 1
15 12579 2 2 32 ARG CD C 11.033 -7.991 3.708 1.00 . B B . 32 ARG CD 1 1
15 12580 2 2 32 ARG CG C 11.061 -6.467 3.875 1.00 . B B . 32 ARG CG 1 1
15 12581 2 2 32 ARG CZ C 13.137 -8.912 4.726 1.00 . B B . 32 ARG CZ 1 1
15 12582 2 2 32 ARG H H 7.555 -4.303 4.125 1.00 . B B . 32 ARG H 1 1
15 12583 2 2 32 ARG HA H 10.257 -4.324 5.325 1.00 . B B . 32 ARG HA 1 1
15 12584 2 2 32 ARG HB2 H 9.116 -6.441 4.804 1.00 . B B . 32 ARG HB2 1 1
15 12585 2 2 32 ARG HB3 H 9.104 -6.017 3.082 1.00 . B B . 32 ARG HB3 1 1
15 12586 2 2 32 ARG HD2 H 10.460 -8.436 4.520 1.00 . B B . 32 ARG HD2 1 1
15 12587 2 2 32 ARG HD3 H 10.529 -8.231 2.771 1.00 . B B . 32 ARG HD3 1 1
15 12588 2 2 32 ARG HE H 12.810 -8.703 2.779 1.00 . B B . 32 ARG HE 1 1
15 12589 2 2 32 ARG HG2 H 11.552 -6.021 3.010 1.00 . B B . 32 ARG HG2 1 1
15 12590 2 2 32 ARG HG3 H 11.640 -6.222 4.769 1.00 . B B . 32 ARG HG3 1 1
15 12591 2 2 32 ARG HH11 H 11.806 -8.422 6.135 1.00 . B B . 32 ARG HH11 1 1
15 12592 2 2 32 ARG HH12 H 13.309 -9.076 6.724 1.00 . B B . 32 ARG HH12 1 1
15 12593 2 2 32 ARG HH21 H 14.692 -9.511 3.608 1.00 . B B . 32 ARG HH21 1 1
15 12594 2 2 32 ARG HH22 H 14.899 -9.668 5.329 1.00 . B B . 32 ARG HH22 1 1
15 12595 2 2 32 ARG N N 8.303 -3.935 4.696 1.00 . B B . 32 ARG N 1 1
15 12596 2 2 32 ARG NE N 12.398 -8.556 3.687 1.00 . B B . 32 ARG NE 1 1
15 12597 2 2 32 ARG NH1 N 12.722 -8.796 5.955 1.00 . B B . 32 ARG NH1 1 1
15 12598 2 2 32 ARG NH2 N 14.331 -9.397 4.541 1.00 . B B . 32 ARG NH2 1 1
15 12599 2 2 32 ARG O O 11.463 -2.960 3.723 1.00 . B B . 32 ARG O 1 1
15 12600 2 2 32 ARG OXT O 9.892 -3.378 2.238 1.00 . B B . 32 ARG OXT 1 1
16 12601 1 1 1 GLY C C 3.860 2.046 -2.413 1.00 . A A . 1 GLY C 1 1
16 12602 1 1 1 GLY CA C 4.941 2.541 -1.464 1.00 . A A . 1 GLY CA 1 1
16 12603 1 1 1 GLY H1 H 3.754 2.576 0.215 1.00 . A A . 1 GLY H1 1 1
16 12604 1 1 1 GLY H2 H 3.832 4.022 -0.551 1.00 . A A . 1 GLY H2 1 1
16 12605 1 1 1 GLY H3 H 5.097 3.512 0.351 1.00 . A A . 1 GLY H3 1 1
16 12606 1 1 1 GLY HA2 H 5.577 3.244 -2.000 1.00 . A A . 1 GLY HA2 1 1
16 12607 1 1 1 GLY HA3 H 5.545 1.694 -1.149 1.00 . A A . 1 GLY HA3 1 1
16 12608 1 1 1 GLY N N 4.364 3.213 -0.275 1.00 . A A . 1 GLY N 1 1
16 12609 1 1 1 GLY O O 2.715 1.840 -2.008 1.00 . A A . 1 GLY O 1 1
16 12610 1 1 2 ILE C C 2.423 0.272 -4.613 1.00 . A A . 2 ILE C 1 1
16 12611 1 1 2 ILE CA C 3.221 1.574 -4.759 1.00 . A A . 2 ILE CA 1 1
16 12612 1 1 2 ILE CB C 3.905 1.657 -6.135 1.00 . A A . 2 ILE CB 1 1
16 12613 1 1 2 ILE CD1 C 3.307 2.966 -8.212 1.00 . A A . 2 ILE CD1 1 1
16 12614 1 1 2 ILE CG1 C 2.844 1.895 -7.231 1.00 . A A . 2 ILE CG1 1 1
16 12615 1 1 2 ILE CG2 C 4.729 0.399 -6.478 1.00 . A A . 2 ILE CG2 1 1
16 12616 1 1 2 ILE H H 5.167 1.982 -3.958 1.00 . A A . 2 ILE H 1 1
16 12617 1 1 2 ILE HA H 2.500 2.384 -4.709 1.00 . A A . 2 ILE HA 1 1
16 12618 1 1 2 ILE HB H 4.577 2.516 -6.108 1.00 . A A . 2 ILE HB 1 1
16 12619 1 1 2 ILE HD11 H 3.434 3.903 -7.669 1.00 . A A . 2 ILE HD11 1 1
16 12620 1 1 2 ILE HD12 H 4.249 2.670 -8.671 1.00 . A A . 2 ILE HD12 1 1
16 12621 1 1 2 ILE HD13 H 2.551 3.102 -8.984 1.00 . A A . 2 ILE HD13 1 1
16 12622 1 1 2 ILE HG12 H 2.615 0.973 -7.767 1.00 . A A . 2 ILE HG12 1 1
16 12623 1 1 2 ILE HG13 H 1.918 2.262 -6.788 1.00 . A A . 2 ILE HG13 1 1
16 12624 1 1 2 ILE HG21 H 4.090 -0.472 -6.608 1.00 . A A . 2 ILE HG21 1 1
16 12625 1 1 2 ILE HG22 H 5.287 0.567 -7.399 1.00 . A A . 2 ILE HG22 1 1
16 12626 1 1 2 ILE HG23 H 5.437 0.181 -5.679 1.00 . A A . 2 ILE HG23 1 1
16 12627 1 1 2 ILE N N 4.202 1.826 -3.687 1.00 . A A . 2 ILE N 1 1
16 12628 1 1 2 ILE O O 1.263 0.222 -5.017 1.00 . A A . 2 ILE O 1 1
16 12629 1 1 3 VAL C C 1.083 -1.831 -2.835 1.00 . A A . 3 VAL C 1 1
16 12630 1 1 3 VAL CA C 2.345 -2.032 -3.689 1.00 . A A . 3 VAL CA 1 1
16 12631 1 1 3 VAL CB C 3.328 -3.021 -3.028 1.00 . A A . 3 VAL CB 1 1
16 12632 1 1 3 VAL CG1 C 2.727 -4.420 -2.852 1.00 . A A . 3 VAL CG1 1 1
16 12633 1 1 3 VAL CG2 C 4.644 -3.178 -3.805 1.00 . A A . 3 VAL CG2 1 1
16 12634 1 1 3 VAL H H 3.978 -0.640 -3.702 1.00 . A A . 3 VAL H 1 1
16 12635 1 1 3 VAL HA H 2.020 -2.468 -4.631 1.00 . A A . 3 VAL HA 1 1
16 12636 1 1 3 VAL HB H 3.578 -2.628 -2.048 1.00 . A A . 3 VAL HB 1 1
16 12637 1 1 3 VAL HG11 H 3.469 -5.083 -2.404 1.00 . A A . 3 VAL HG11 1 1
16 12638 1 1 3 VAL HG12 H 1.863 -4.383 -2.185 1.00 . A A . 3 VAL HG12 1 1
16 12639 1 1 3 VAL HG13 H 2.424 -4.824 -3.819 1.00 . A A . 3 VAL HG13 1 1
16 12640 1 1 3 VAL HG21 H 5.304 -3.872 -3.276 1.00 . A A . 3 VAL HG21 1 1
16 12641 1 1 3 VAL HG22 H 4.449 -3.570 -4.798 1.00 . A A . 3 VAL HG22 1 1
16 12642 1 1 3 VAL HG23 H 5.166 -2.226 -3.894 1.00 . A A . 3 VAL HG23 1 1
16 12643 1 1 3 VAL N N 3.014 -0.751 -3.982 1.00 . A A . 3 VAL N 1 1
16 12644 1 1 3 VAL O O 0.091 -2.536 -3.019 1.00 . A A . 3 VAL O 1 1
16 12645 1 1 4 GLU C C -0.873 0.707 -2.015 1.00 . A A . 4 GLU C 1 1
16 12646 1 1 4 GLU CA C -0.105 -0.370 -1.229 1.00 . A A . 4 GLU CA 1 1
16 12647 1 1 4 GLU CB C 0.296 0.138 0.166 1.00 . A A . 4 GLU CB 1 1
16 12648 1 1 4 GLU CD C -0.558 0.975 2.460 1.00 . A A . 4 GLU CD 1 1
16 12649 1 1 4 GLU CG C -0.918 0.549 1.016 1.00 . A A . 4 GLU CG 1 1
16 12650 1 1 4 GLU H H 1.929 -0.265 -1.874 1.00 . A A . 4 GLU H 1 1
16 12651 1 1 4 GLU HA H -0.785 -1.211 -1.085 1.00 . A A . 4 GLU HA 1 1
16 12652 1 1 4 GLU HB2 H 0.835 -0.657 0.681 1.00 . A A . 4 GLU HB2 1 1
16 12653 1 1 4 GLU HB3 H 0.960 0.996 0.064 1.00 . A A . 4 GLU HB3 1 1
16 12654 1 1 4 GLU HG2 H -1.423 1.386 0.531 1.00 . A A . 4 GLU HG2 1 1
16 12655 1 1 4 GLU HG3 H -1.618 -0.288 1.056 1.00 . A A . 4 GLU HG3 1 1
16 12656 1 1 4 GLU N N 1.091 -0.827 -1.950 1.00 . A A . 4 GLU N 1 1
16 12657 1 1 4 GLU O O -2.094 0.602 -2.167 1.00 . A A . 4 GLU O 1 1
16 12658 1 1 4 GLU OE1 O 0.637 0.973 2.851 1.00 . A A . 4 GLU OE1 1 1
16 12659 1 1 4 GLU OE2 O -1.492 1.323 3.224 1.00 . A A . 4 GLU OE2 1 1
16 12660 1 1 5 GLN C C -1.690 2.572 -4.344 1.00 . A A . 5 GLN C 1 1
16 12661 1 1 5 GLN CA C -0.846 2.915 -3.107 1.00 . A A . 5 GLN CA 1 1
16 12662 1 1 5 GLN CB C 0.193 4.019 -3.393 1.00 . A A . 5 GLN CB 1 1
16 12663 1 1 5 GLN CD C -0.878 5.421 -5.290 1.00 . A A . 5 GLN CD 1 1
16 12664 1 1 5 GLN CG C -0.432 5.362 -3.827 1.00 . A A . 5 GLN CG 1 1
16 12665 1 1 5 GLN H H 0.828 1.748 -2.462 1.00 . A A . 5 GLN H 1 1
16 12666 1 1 5 GLN HA H -1.528 3.304 -2.352 1.00 . A A . 5 GLN HA 1 1
16 12667 1 1 5 GLN HB2 H 0.757 4.200 -2.472 1.00 . A A . 5 GLN HB2 1 1
16 12668 1 1 5 GLN HB3 H 0.894 3.680 -4.152 1.00 . A A . 5 GLN HB3 1 1
16 12669 1 1 5 GLN HE21 H -2.396 6.703 -4.891 1.00 . A A . 5 GLN HE21 1 1
16 12670 1 1 5 GLN HE22 H -2.263 6.142 -6.555 1.00 . A A . 5 GLN HE22 1 1
16 12671 1 1 5 GLN HG2 H -1.276 5.595 -3.178 1.00 . A A . 5 GLN HG2 1 1
16 12672 1 1 5 GLN HG3 H 0.313 6.144 -3.684 1.00 . A A . 5 GLN HG3 1 1
16 12673 1 1 5 GLN N N -0.185 1.734 -2.542 1.00 . A A . 5 GLN N 1 1
16 12674 1 1 5 GLN NE2 N -1.909 6.177 -5.602 1.00 . A A . 5 GLN NE2 1 1
16 12675 1 1 5 GLN O O -2.823 3.037 -4.444 1.00 . A A . 5 GLN O 1 1
16 12676 1 1 5 GLN OE1 O -0.307 4.798 -6.171 1.00 . A A . 5 GLN OE1 1 1
16 12677 1 1 6 CYS C C -2.985 0.265 -6.152 1.00 . A A . 6 CYS C 1 1
16 12678 1 1 6 CYS CA C -1.900 1.321 -6.453 1.00 . A A . 6 CYS CA 1 1
16 12679 1 1 6 CYS CB C -0.909 0.739 -7.463 1.00 . A A . 6 CYS CB 1 1
16 12680 1 1 6 CYS H H -0.249 1.351 -5.091 1.00 . A A . 6 CYS H 1 1
16 12681 1 1 6 CYS HA H -2.362 2.203 -6.898 1.00 . A A . 6 CYS HA 1 1
16 12682 1 1 6 CYS HB2 H 0.034 1.279 -7.398 1.00 . A A . 6 CYS HB2 1 1
16 12683 1 1 6 CYS HB3 H -0.722 -0.301 -7.210 1.00 . A A . 6 CYS HB3 1 1
16 12684 1 1 6 CYS N N -1.179 1.728 -5.247 1.00 . A A . 6 CYS N 1 1
16 12685 1 1 6 CYS O O -3.895 0.068 -6.954 1.00 . A A . 6 CYS O 1 1
16 12686 1 1 6 CYS SG S -1.504 0.848 -9.170 1.00 . A A . 6 CYS SG 1 1
16 12687 1 1 7 CYS C C -5.144 -0.608 -3.982 1.00 . A A . 7 CYS C 1 1
16 12688 1 1 7 CYS CA C -3.937 -1.364 -4.577 1.00 . A A . 7 CYS CA 1 1
16 12689 1 1 7 CYS CB C -3.333 -2.333 -3.547 1.00 . A A . 7 CYS CB 1 1
16 12690 1 1 7 CYS H H -2.121 -0.247 -4.396 1.00 . A A . 7 CYS H 1 1
16 12691 1 1 7 CYS HA H -4.277 -1.933 -5.445 1.00 . A A . 7 CYS HA 1 1
16 12692 1 1 7 CYS HB2 H -2.474 -2.833 -3.994 1.00 . A A . 7 CYS HB2 1 1
16 12693 1 1 7 CYS HB3 H -2.972 -1.763 -2.692 1.00 . A A . 7 CYS HB3 1 1
16 12694 1 1 7 CYS N N -2.899 -0.430 -5.013 1.00 . A A . 7 CYS N 1 1
16 12695 1 1 7 CYS O O -6.298 -0.883 -4.322 1.00 . A A . 7 CYS O 1 1
16 12696 1 1 7 CYS SG S -4.488 -3.588 -2.934 1.00 . A A . 7 CYS SG 1 1
16 12697 1 1 8 THR C C -6.463 2.383 -3.210 1.00 . A A . 8 THR C 1 1
16 12698 1 1 8 THR CA C -5.871 1.204 -2.419 1.00 . A A . 8 THR CA 1 1
16 12699 1 1 8 THR CB C -5.348 1.605 -1.025 1.00 . A A . 8 THR CB 1 1
16 12700 1 1 8 THR CG2 C -4.462 2.854 -1.037 1.00 . A A . 8 THR CG2 1 1
16 12701 1 1 8 THR H H -3.892 0.518 -2.864 1.00 . A A . 8 THR H 1 1
16 12702 1 1 8 THR HA H -6.716 0.546 -2.225 1.00 . A A . 8 THR HA 1 1
16 12703 1 1 8 THR HB H -4.774 0.771 -0.619 1.00 . A A . 8 THR HB 1 1
16 12704 1 1 8 THR HG1 H -6.057 1.970 0.745 1.00 . A A . 8 THR HG1 1 1
16 12705 1 1 8 THR HG21 H -3.995 2.980 -0.061 1.00 . A A . 8 THR HG21 1 1
16 12706 1 1 8 THR HG22 H -5.048 3.745 -1.274 1.00 . A A . 8 THR HG22 1 1
16 12707 1 1 8 THR HG23 H -3.677 2.739 -1.782 1.00 . A A . 8 THR HG23 1 1
16 12708 1 1 8 THR N N -4.868 0.376 -3.110 1.00 . A A . 8 THR N 1 1
16 12709 1 1 8 THR O O -7.575 2.836 -2.930 1.00 . A A . 8 THR O 1 1
16 12710 1 1 8 THR OG1 O -6.429 1.853 -0.151 1.00 . A A . 8 THR OG1 1 1
16 12711 1 1 9 SER C C -5.488 3.788 -6.510 1.00 . A A . 9 SER C 1 1
16 12712 1 1 9 SER CA C -6.121 3.972 -5.119 1.00 . A A . 9 SER CA 1 1
16 12713 1 1 9 SER CB C -5.677 5.293 -4.476 1.00 . A A . 9 SER CB 1 1
16 12714 1 1 9 SER H H -4.831 2.453 -4.399 1.00 . A A . 9 SER H 1 1
16 12715 1 1 9 SER HA H -7.204 3.989 -5.240 1.00 . A A . 9 SER HA 1 1
16 12716 1 1 9 SER HB2 H -5.998 5.317 -3.431 1.00 . A A . 9 SER HB2 1 1
16 12717 1 1 9 SER HB3 H -4.589 5.361 -4.509 1.00 . A A . 9 SER HB3 1 1
16 12718 1 1 9 SER HG H -7.121 6.591 -4.765 1.00 . A A . 9 SER HG 1 1
16 12719 1 1 9 SER N N -5.746 2.857 -4.234 1.00 . A A . 9 SER N 1 1
16 12720 1 1 9 SER O O -4.747 2.837 -6.745 1.00 . A A . 9 SER O 1 1
16 12721 1 1 9 SER OG O -6.244 6.404 -5.153 1.00 . A A . 9 SER OG 1 1
16 12722 1 1 10 ILE C C -3.733 4.997 -8.869 1.00 . A A . 10 ILE C 1 1
16 12723 1 1 10 ILE CA C -5.221 4.597 -8.830 1.00 . A A . 10 ILE CA 1 1
16 12724 1 1 10 ILE CB C -6.064 5.418 -9.834 1.00 . A A . 10 ILE CB 1 1
16 12725 1 1 10 ILE CD1 C -7.092 7.723 -10.366 1.00 . A A . 10 ILE CD1 1 1
16 12726 1 1 10 ILE CG1 C -6.178 6.910 -9.442 1.00 . A A . 10 ILE CG1 1 1
16 12727 1 1 10 ILE CG2 C -7.451 4.765 -9.986 1.00 . A A . 10 ILE CG2 1 1
16 12728 1 1 10 ILE H H -6.343 5.468 -7.215 1.00 . A A . 10 ILE H 1 1
16 12729 1 1 10 ILE HA H -5.266 3.559 -9.152 1.00 . A A . 10 ILE HA 1 1
16 12730 1 1 10 ILE HB H -5.567 5.370 -10.801 1.00 . A A . 10 ILE HB 1 1
16 12731 1 1 10 ILE HD11 H -8.134 7.447 -10.199 1.00 . A A . 10 ILE HD11 1 1
16 12732 1 1 10 ILE HD12 H -6.974 8.784 -10.149 1.00 . A A . 10 ILE HD12 1 1
16 12733 1 1 10 ILE HD13 H -6.835 7.535 -11.408 1.00 . A A . 10 ILE HD13 1 1
16 12734 1 1 10 ILE HG12 H -6.556 7.011 -8.425 1.00 . A A . 10 ILE HG12 1 1
16 12735 1 1 10 ILE HG13 H -5.186 7.359 -9.476 1.00 . A A . 10 ILE HG13 1 1
16 12736 1 1 10 ILE HG21 H -7.346 3.694 -10.145 1.00 . A A . 10 ILE HG21 1 1
16 12737 1 1 10 ILE HG22 H -8.051 4.933 -9.091 1.00 . A A . 10 ILE HG22 1 1
16 12738 1 1 10 ILE HG23 H -7.964 5.183 -10.852 1.00 . A A . 10 ILE HG23 1 1
16 12739 1 1 10 ILE N N -5.787 4.663 -7.471 1.00 . A A . 10 ILE N 1 1
16 12740 1 1 10 ILE O O -3.289 5.874 -8.123 1.00 . A A . 10 ILE O 1 1
16 12741 1 1 11 CYS C C -1.334 4.687 -11.610 1.00 . A A . 11 CYS C 1 1
16 12742 1 1 11 CYS CA C -1.573 4.716 -10.086 1.00 . A A . 11 CYS CA 1 1
16 12743 1 1 11 CYS CB C -0.637 3.780 -9.306 1.00 . A A . 11 CYS CB 1 1
16 12744 1 1 11 CYS H H -3.382 3.636 -10.328 1.00 . A A . 11 CYS H 1 1
16 12745 1 1 11 CYS HA H -1.377 5.736 -9.750 1.00 . A A . 11 CYS HA 1 1
16 12746 1 1 11 CYS HB2 H 0.306 4.312 -9.174 1.00 . A A . 11 CYS HB2 1 1
16 12747 1 1 11 CYS HB3 H -1.036 3.623 -8.305 1.00 . A A . 11 CYS HB3 1 1
16 12748 1 1 11 CYS N N -2.965 4.376 -9.770 1.00 . A A . 11 CYS N 1 1
16 12749 1 1 11 CYS O O -2.276 4.532 -12.392 1.00 . A A . 11 CYS O 1 1
16 12750 1 1 11 CYS SG S -0.222 2.169 -10.034 1.00 . A A . 11 CYS SG 1 1
16 12751 1 1 12 SER C C 1.713 4.388 -13.708 1.00 . A A . 12 SER C 1 1
16 12752 1 1 12 SER CA C 0.292 4.914 -13.467 1.00 . A A . 12 SER CA 1 1
16 12753 1 1 12 SER CB C 0.120 6.341 -14.002 1.00 . A A . 12 SER CB 1 1
16 12754 1 1 12 SER H H 0.656 4.970 -11.368 1.00 . A A . 12 SER H 1 1
16 12755 1 1 12 SER HA H -0.385 4.273 -14.029 1.00 . A A . 12 SER HA 1 1
16 12756 1 1 12 SER HB2 H -0.900 6.668 -13.808 1.00 . A A . 12 SER HB2 1 1
16 12757 1 1 12 SER HB3 H 0.807 7.004 -13.475 1.00 . A A . 12 SER HB3 1 1
16 12758 1 1 12 SER HG H 0.089 7.302 -15.709 1.00 . A A . 12 SER HG 1 1
16 12759 1 1 12 SER N N -0.087 4.883 -12.048 1.00 . A A . 12 SER N 1 1
16 12760 1 1 12 SER O O 2.511 4.237 -12.777 1.00 . A A . 12 SER O 1 1
16 12761 1 1 12 SER OG O 0.371 6.419 -15.395 1.00 . A A . 12 SER OG 1 1
16 12762 1 1 13 LEU C C 4.524 4.370 -14.958 1.00 . A A . 13 LEU C 1 1
16 12763 1 1 13 LEU CA C 3.308 3.557 -15.438 1.00 . A A . 13 LEU CA 1 1
16 12764 1 1 13 LEU CB C 3.287 3.461 -16.978 1.00 . A A . 13 LEU CB 1 1
16 12765 1 1 13 LEU CD1 C 2.172 2.775 -19.122 1.00 . A A . 13 LEU CD1 1 1
16 12766 1 1 13 LEU CD2 C 1.787 1.375 -17.126 1.00 . A A . 13 LEU CD2 1 1
16 12767 1 1 13 LEU CG C 2.030 2.810 -17.600 1.00 . A A . 13 LEU CG 1 1
16 12768 1 1 13 LEU H H 1.351 4.387 -15.670 1.00 . A A . 13 LEU H 1 1
16 12769 1 1 13 LEU HA H 3.413 2.552 -15.030 1.00 . A A . 13 LEU HA 1 1
16 12770 1 1 13 LEU HB2 H 3.367 4.471 -17.383 1.00 . A A . 13 LEU HB2 1 1
16 12771 1 1 13 LEU HB3 H 4.170 2.914 -17.302 1.00 . A A . 13 LEU HB3 1 1
16 12772 1 1 13 LEU HD11 H 1.270 2.352 -19.565 1.00 . A A . 13 LEU HD11 1 1
16 12773 1 1 13 LEU HD12 H 3.028 2.167 -19.409 1.00 . A A . 13 LEU HD12 1 1
16 12774 1 1 13 LEU HD13 H 2.302 3.788 -19.502 1.00 . A A . 13 LEU HD13 1 1
16 12775 1 1 13 LEU HD21 H 1.670 1.347 -16.046 1.00 . A A . 13 LEU HD21 1 1
16 12776 1 1 13 LEU HD22 H 2.620 0.737 -17.412 1.00 . A A . 13 LEU HD22 1 1
16 12777 1 1 13 LEU HD23 H 0.871 0.992 -17.578 1.00 . A A . 13 LEU HD23 1 1
16 12778 1 1 13 LEU HG H 1.154 3.415 -17.357 1.00 . A A . 13 LEU HG 1 1
16 12779 1 1 13 LEU N N 2.036 4.124 -14.974 1.00 . A A . 13 LEU N 1 1
16 12780 1 1 13 LEU O O 5.517 3.794 -14.521 1.00 . A A . 13 LEU O 1 1
16 12781 1 1 14 TYR C C 5.823 6.454 -13.043 1.00 . A A . 14 TYR C 1 1
16 12782 1 1 14 TYR CA C 5.499 6.609 -14.542 1.00 . A A . 14 TYR CA 1 1
16 12783 1 1 14 TYR CB C 5.043 8.049 -14.803 1.00 . A A . 14 TYR CB 1 1
16 12784 1 1 14 TYR CD1 C 7.202 9.170 -15.476 1.00 . A A . 14 TYR CD1 1 1
16 12785 1 1 14 TYR CD2 C 6.055 9.973 -13.479 1.00 . A A . 14 TYR CD2 1 1
16 12786 1 1 14 TYR CE1 C 8.221 10.121 -15.273 1.00 . A A . 14 TYR CE1 1 1
16 12787 1 1 14 TYR CE2 C 7.070 10.929 -13.275 1.00 . A A . 14 TYR CE2 1 1
16 12788 1 1 14 TYR CG C 6.124 9.090 -14.576 1.00 . A A . 14 TYR CG 1 1
16 12789 1 1 14 TYR CZ C 8.158 11.003 -14.174 1.00 . A A . 14 TYR CZ 1 1
16 12790 1 1 14 TYR H H 3.576 6.110 -15.339 1.00 . A A . 14 TYR H 1 1
16 12791 1 1 14 TYR HA H 6.400 6.403 -15.122 1.00 . A A . 14 TYR HA 1 1
16 12792 1 1 14 TYR HB2 H 4.690 8.139 -15.831 1.00 . A A . 14 TYR HB2 1 1
16 12793 1 1 14 TYR HB3 H 4.208 8.263 -14.137 1.00 . A A . 14 TYR HB3 1 1
16 12794 1 1 14 TYR HD1 H 7.247 8.502 -16.328 1.00 . A A . 14 TYR HD1 1 1
16 12795 1 1 14 TYR HD2 H 5.228 9.909 -12.783 1.00 . A A . 14 TYR HD2 1 1
16 12796 1 1 14 TYR HE1 H 9.053 10.184 -15.963 1.00 . A A . 14 TYR HE1 1 1
16 12797 1 1 14 TYR HE2 H 7.017 11.603 -12.434 1.00 . A A . 14 TYR HE2 1 1
16 12798 1 1 14 TYR HH H 8.993 12.483 -13.210 1.00 . A A . 14 TYR HH 1 1
16 12799 1 1 14 TYR N N 4.423 5.704 -14.968 1.00 . A A . 14 TYR N 1 1
16 12800 1 1 14 TYR O O 6.971 6.627 -12.633 1.00 . A A . 14 TYR O 1 1
16 12801 1 1 14 TYR OH O 9.145 11.924 -13.991 1.00 . A A . 14 TYR OH 1 1
16 12802 1 1 15 GLN C C 5.698 4.460 -10.570 1.00 . A A . 15 GLN C 1 1
16 12803 1 1 15 GLN CA C 5.030 5.831 -10.793 1.00 . A A . 15 GLN CA 1 1
16 12804 1 1 15 GLN CB C 3.688 5.917 -10.043 1.00 . A A . 15 GLN CB 1 1
16 12805 1 1 15 GLN CD C 3.750 8.451 -9.673 1.00 . A A . 15 GLN CD 1 1
16 12806 1 1 15 GLN CG C 2.946 7.259 -10.191 1.00 . A A . 15 GLN CG 1 1
16 12807 1 1 15 GLN H H 3.912 5.915 -12.611 1.00 . A A . 15 GLN H 1 1
16 12808 1 1 15 GLN HA H 5.698 6.598 -10.404 1.00 . A A . 15 GLN HA 1 1
16 12809 1 1 15 GLN HB2 H 3.029 5.120 -10.387 1.00 . A A . 15 GLN HB2 1 1
16 12810 1 1 15 GLN HB3 H 3.877 5.756 -8.985 1.00 . A A . 15 GLN HB3 1 1
16 12811 1 1 15 GLN HE21 H 3.528 7.907 -7.734 1.00 . A A . 15 GLN HE21 1 1
16 12812 1 1 15 GLN HE22 H 4.530 9.322 -8.046 1.00 . A A . 15 GLN HE22 1 1
16 12813 1 1 15 GLN HG2 H 2.692 7.431 -11.239 1.00 . A A . 15 GLN HG2 1 1
16 12814 1 1 15 GLN HG3 H 2.012 7.201 -9.634 1.00 . A A . 15 GLN HG3 1 1
16 12815 1 1 15 GLN N N 4.828 6.094 -12.219 1.00 . A A . 15 GLN N 1 1
16 12816 1 1 15 GLN NE2 N 3.967 8.551 -8.377 1.00 . A A . 15 GLN NE2 1 1
16 12817 1 1 15 GLN O O 6.560 4.330 -9.702 1.00 . A A . 15 GLN O 1 1
16 12818 1 1 15 GLN OE1 O 4.331 9.225 -10.422 1.00 . A A . 15 GLN OE1 1 1
16 12819 1 1 16 LEU C C 7.336 1.979 -11.816 1.00 . A A . 16 LEU C 1 1
16 12820 1 1 16 LEU CA C 5.874 2.081 -11.329 1.00 . A A . 16 LEU CA 1 1
16 12821 1 1 16 LEU CB C 4.953 1.183 -12.182 1.00 . A A . 16 LEU CB 1 1
16 12822 1 1 16 LEU CD1 C 2.616 0.413 -12.664 1.00 . A A . 16 LEU CD1 1 1
16 12823 1 1 16 LEU CD2 C 3.577 -0.081 -10.448 1.00 . A A . 16 LEU CD2 1 1
16 12824 1 1 16 LEU CG C 3.552 0.946 -11.583 1.00 . A A . 16 LEU CG 1 1
16 12825 1 1 16 LEU H H 4.627 3.658 -12.060 1.00 . A A . 16 LEU H 1 1
16 12826 1 1 16 LEU HA H 5.867 1.732 -10.293 1.00 . A A . 16 LEU HA 1 1
16 12827 1 1 16 LEU HB2 H 4.845 1.644 -13.161 1.00 . A A . 16 LEU HB2 1 1
16 12828 1 1 16 LEU HB3 H 5.435 0.218 -12.339 1.00 . A A . 16 LEU HB3 1 1
16 12829 1 1 16 LEU HD11 H 2.484 1.173 -13.436 1.00 . A A . 16 LEU HD11 1 1
16 12830 1 1 16 LEU HD12 H 1.643 0.190 -12.236 1.00 . A A . 16 LEU HD12 1 1
16 12831 1 1 16 LEU HD13 H 3.039 -0.488 -13.106 1.00 . A A . 16 LEU HD13 1 1
16 12832 1 1 16 LEU HD21 H 3.909 -1.049 -10.824 1.00 . A A . 16 LEU HD21 1 1
16 12833 1 1 16 LEU HD22 H 2.571 -0.184 -10.035 1.00 . A A . 16 LEU HD22 1 1
16 12834 1 1 16 LEU HD23 H 4.252 0.244 -9.657 1.00 . A A . 16 LEU HD23 1 1
16 12835 1 1 16 LEU HG H 3.142 1.883 -11.211 1.00 . A A . 16 LEU HG 1 1
16 12836 1 1 16 LEU N N 5.341 3.454 -11.374 1.00 . A A . 16 LEU N 1 1
16 12837 1 1 16 LEU O O 8.078 1.119 -11.338 1.00 . A A . 16 LEU O 1 1
16 12838 1 1 17 GLU C C 10.205 3.148 -11.978 1.00 . A A . 17 GLU C 1 1
16 12839 1 1 17 GLU CA C 9.192 3.007 -13.136 1.00 . A A . 17 GLU CA 1 1
16 12840 1 1 17 GLU CB C 9.349 4.235 -14.055 1.00 . A A . 17 GLU CB 1 1
16 12841 1 1 17 GLU CD C 9.733 3.281 -16.440 1.00 . A A . 17 GLU CD 1 1
16 12842 1 1 17 GLU CG C 8.815 4.074 -15.487 1.00 . A A . 17 GLU CG 1 1
16 12843 1 1 17 GLU H H 7.100 3.508 -13.113 1.00 . A A . 17 GLU H 1 1
16 12844 1 1 17 GLU HA H 9.470 2.113 -13.694 1.00 . A A . 17 GLU HA 1 1
16 12845 1 1 17 GLU HB2 H 8.835 5.073 -13.586 1.00 . A A . 17 GLU HB2 1 1
16 12846 1 1 17 GLU HB3 H 10.404 4.513 -14.113 1.00 . A A . 17 GLU HB3 1 1
16 12847 1 1 17 GLU HG2 H 7.837 3.597 -15.460 1.00 . A A . 17 GLU HG2 1 1
16 12848 1 1 17 GLU HG3 H 8.668 5.079 -15.893 1.00 . A A . 17 GLU HG3 1 1
16 12849 1 1 17 GLU N N 7.785 2.887 -12.693 1.00 . A A . 17 GLU N 1 1
16 12850 1 1 17 GLU O O 11.385 2.827 -12.135 1.00 . A A . 17 GLU O 1 1
16 12851 1 1 17 GLU OE1 O 10.754 2.697 -15.999 1.00 . A A . 17 GLU OE1 1 1
16 12852 1 1 17 GLU OE2 O 9.441 3.258 -17.660 1.00 . A A . 17 GLU OE2 1 1
16 12853 1 1 18 ASN C C 11.083 2.504 -8.965 1.00 . A A . 18 ASN C 1 1
16 12854 1 1 18 ASN CA C 10.574 3.806 -9.616 1.00 . A A . 18 ASN CA 1 1
16 12855 1 1 18 ASN CB C 9.770 4.650 -8.610 1.00 . A A . 18 ASN CB 1 1
16 12856 1 1 18 ASN CG C 9.627 6.091 -9.067 1.00 . A A . 18 ASN CG 1 1
16 12857 1 1 18 ASN H H 8.753 3.765 -10.725 1.00 . A A . 18 ASN H 1 1
16 12858 1 1 18 ASN HA H 11.460 4.374 -9.905 1.00 . A A . 18 ASN HA 1 1
16 12859 1 1 18 ASN HB2 H 8.783 4.207 -8.459 1.00 . A A . 18 ASN HB2 1 1
16 12860 1 1 18 ASN HB3 H 10.278 4.659 -7.646 1.00 . A A . 18 ASN HB3 1 1
16 12861 1 1 18 ASN HD21 H 7.662 5.848 -9.378 1.00 . A A . 18 ASN HD21 1 1
16 12862 1 1 18 ASN HD22 H 8.314 7.454 -9.728 1.00 . A A . 18 ASN HD22 1 1
16 12863 1 1 18 ASN N N 9.745 3.599 -10.806 1.00 . A A . 18 ASN N 1 1
16 12864 1 1 18 ASN ND2 N 8.428 6.511 -9.393 1.00 . A A . 18 ASN ND2 1 1
16 12865 1 1 18 ASN O O 12.052 2.540 -8.199 1.00 . A A . 18 ASN O 1 1
16 12866 1 1 18 ASN OD1 O 10.579 6.858 -9.103 1.00 . A A . 18 ASN OD1 1 1
16 12867 1 1 19 TYR C C 11.646 -0.908 -9.362 1.00 . A A . 19 TYR C 1 1
16 12868 1 1 19 TYR CA C 10.718 0.069 -8.622 1.00 . A A . 19 TYR CA 1 1
16 12869 1 1 19 TYR CB C 9.398 -0.555 -8.159 1.00 . A A . 19 TYR CB 1 1
16 12870 1 1 19 TYR CD1 C 8.050 1.350 -7.187 1.00 . A A . 19 TYR CD1 1 1
16 12871 1 1 19 TYR CD2 C 8.990 -0.302 -5.661 1.00 . A A . 19 TYR CD2 1 1
16 12872 1 1 19 TYR CE1 C 7.528 2.070 -6.095 1.00 . A A . 19 TYR CE1 1 1
16 12873 1 1 19 TYR CE2 C 8.464 0.409 -4.565 1.00 . A A . 19 TYR CE2 1 1
16 12874 1 1 19 TYR CG C 8.786 0.170 -6.971 1.00 . A A . 19 TYR CG 1 1
16 12875 1 1 19 TYR CZ C 7.739 1.603 -4.780 1.00 . A A . 19 TYR CZ 1 1
16 12876 1 1 19 TYR H H 9.673 1.408 -9.913 1.00 . A A . 19 TYR H 1 1
16 12877 1 1 19 TYR HA H 11.262 0.277 -7.703 1.00 . A A . 19 TYR HA 1 1
16 12878 1 1 19 TYR HB2 H 8.691 -0.556 -8.986 1.00 . A A . 19 TYR HB2 1 1
16 12879 1 1 19 TYR HB3 H 9.579 -1.593 -7.875 1.00 . A A . 19 TYR HB3 1 1
16 12880 1 1 19 TYR HD1 H 7.881 1.710 -8.191 1.00 . A A . 19 TYR HD1 1 1
16 12881 1 1 19 TYR HD2 H 9.555 -1.207 -5.496 1.00 . A A . 19 TYR HD2 1 1
16 12882 1 1 19 TYR HE1 H 6.964 2.976 -6.267 1.00 . A A . 19 TYR HE1 1 1
16 12883 1 1 19 TYR HE2 H 8.609 0.050 -3.559 1.00 . A A . 19 TYR HE2 1 1
16 12884 1 1 19 TYR HH H 7.714 2.093 -2.906 1.00 . A A . 19 TYR HH 1 1
16 12885 1 1 19 TYR N N 10.452 1.362 -9.267 1.00 . A A . 19 TYR N 1 1
16 12886 1 1 19 TYR O O 12.251 -1.788 -8.750 1.00 . A A . 19 TYR O 1 1
16 12887 1 1 19 TYR OH O 7.222 2.283 -3.723 1.00 . A A . 19 TYR OH 1 1
16 12888 1 1 20 CYS C C 14.122 -1.362 -11.215 1.00 . A A . 20 CYS C 1 1
16 12889 1 1 20 CYS CA C 12.631 -1.442 -11.616 1.00 . A A . 20 CYS CA 1 1
16 12890 1 1 20 CYS CB C 12.366 -0.810 -12.994 1.00 . A A . 20 CYS CB 1 1
16 12891 1 1 20 CYS H H 11.188 0.007 -11.077 1.00 . A A . 20 CYS H 1 1
16 12892 1 1 20 CYS HA H 12.329 -2.486 -11.650 1.00 . A A . 20 CYS HA 1 1
16 12893 1 1 20 CYS HB2 H 11.290 -0.824 -13.175 1.00 . A A . 20 CYS HB2 1 1
16 12894 1 1 20 CYS HB3 H 12.674 0.237 -12.949 1.00 . A A . 20 CYS HB3 1 1
16 12895 1 1 20 CYS N N 11.762 -0.719 -10.679 1.00 . A A . 20 CYS N 1 1
16 12896 1 1 20 CYS O O 14.693 -0.265 -11.168 1.00 . A A . 20 CYS O 1 1
16 12897 1 1 20 CYS SG S 13.158 -1.546 -14.449 1.00 . A A . 20 CYS SG 1 1
16 12898 1 1 21 LYS C C 16.746 -4.032 -10.941 1.00 . A A . 21 LYS C 1 1
16 12899 1 1 21 LYS CA C 16.176 -2.654 -10.570 1.00 . A A . 21 LYS CA 1 1
16 12900 1 1 21 LYS CB C 16.348 -2.335 -9.071 1.00 . A A . 21 LYS CB 1 1
16 12901 1 1 21 LYS CD C 18.738 -1.410 -9.207 1.00 . A A . 21 LYS CD 1 1
16 12902 1 1 21 LYS CE C 20.180 -1.504 -8.677 1.00 . A A . 21 LYS CE 1 1
16 12903 1 1 21 LYS CG C 17.791 -2.427 -8.546 1.00 . A A . 21 LYS CG 1 1
16 12904 1 1 21 LYS H H 14.220 -3.385 -11.029 1.00 . A A . 21 LYS H 1 1
16 12905 1 1 21 LYS HA H 16.741 -1.926 -11.150 1.00 . A A . 21 LYS HA 1 1
16 12906 1 1 21 LYS HB2 H 15.975 -1.326 -8.884 1.00 . A A . 21 LYS HB2 1 1
16 12907 1 1 21 LYS HB3 H 15.732 -3.030 -8.497 1.00 . A A . 21 LYS HB3 1 1
16 12908 1 1 21 LYS HD2 H 18.772 -1.596 -10.280 1.00 . A A . 21 LYS HD2 1 1
16 12909 1 1 21 LYS HD3 H 18.355 -0.399 -9.053 1.00 . A A . 21 LYS HD3 1 1
16 12910 1 1 21 LYS HE2 H 20.541 -2.527 -8.823 1.00 . A A . 21 LYS HE2 1 1
16 12911 1 1 21 LYS HE3 H 20.813 -0.847 -9.283 1.00 . A A . 21 LYS HE3 1 1
16 12912 1 1 21 LYS HG2 H 17.767 -2.248 -7.473 1.00 . A A . 21 LYS HG2 1 1
16 12913 1 1 21 LYS HG3 H 18.176 -3.434 -8.706 1.00 . A A . 21 LYS HG3 1 1
16 12914 1 1 21 LYS HZ1 H 19.972 -0.178 -7.091 1.00 . A A . 21 LYS HZ1 1 1
16 12915 1 1 21 LYS HZ2 H 21.269 -1.151 -6.943 1.00 . A A . 21 LYS HZ2 1 1
16 12916 1 1 21 LYS HZ3 H 19.783 -1.740 -6.645 1.00 . A A . 21 LYS HZ3 1 1
16 12917 1 1 21 LYS N N 14.753 -2.516 -10.941 1.00 . A A . 21 LYS N 1 1
16 12918 1 1 21 LYS NZ N 20.304 -1.119 -7.245 1.00 . A A . 21 LYS NZ 1 1
16 12919 1 1 21 LYS O O 17.715 -4.069 -11.732 1.00 . A A . 21 LYS O 1 1
16 12920 1 1 21 LYS OXT O 16.236 -5.055 -10.426 1.00 . A A . 21 LYS OXT 1 1
16 12921 2 2 1 PHE C C -3.074 6.456 -19.341 1.00 . B B . 1 PHE C 1 1
16 12922 2 2 1 PHE CA C -2.185 5.949 -20.478 1.00 . B B . 1 PHE CA 1 1
16 12923 2 2 1 PHE CB C -1.272 4.782 -20.064 1.00 . B B . 1 PHE CB 1 1
16 12924 2 2 1 PHE CD1 C 0.266 3.933 -21.899 1.00 . B B . 1 PHE CD1 1 1
16 12925 2 2 1 PHE CD2 C -1.883 2.831 -21.568 1.00 . B B . 1 PHE CD2 1 1
16 12926 2 2 1 PHE CE1 C 0.551 3.046 -22.954 1.00 . B B . 1 PHE CE1 1 1
16 12927 2 2 1 PHE CE2 C -1.597 1.947 -22.624 1.00 . B B . 1 PHE CE2 1 1
16 12928 2 2 1 PHE CG C -0.954 3.827 -21.201 1.00 . B B . 1 PHE CG 1 1
16 12929 2 2 1 PHE CZ C -0.380 2.057 -23.315 1.00 . B B . 1 PHE CZ 1 1
16 12930 2 2 1 PHE H1 H -2.153 7.693 -21.592 1.00 . B B . 1 PHE H1 1 1
16 12931 2 2 1 PHE H2 H -1.019 6.610 -22.043 1.00 . B B . 1 PHE H2 1 1
16 12932 2 2 1 PHE H3 H -0.818 7.483 -20.666 1.00 . B B . 1 PHE H3 1 1
16 12933 2 2 1 PHE HA H -2.901 5.512 -21.176 1.00 . B B . 1 PHE HA 1 1
16 12934 2 2 1 PHE HB2 H -0.348 5.168 -19.628 1.00 . B B . 1 PHE HB2 1 1
16 12935 2 2 1 PHE HB3 H -1.770 4.203 -19.283 1.00 . B B . 1 PHE HB3 1 1
16 12936 2 2 1 PHE HD1 H 0.993 4.687 -21.623 1.00 . B B . 1 PHE HD1 1 1
16 12937 2 2 1 PHE HD2 H -2.818 2.740 -21.031 1.00 . B B . 1 PHE HD2 1 1
16 12938 2 2 1 PHE HE1 H 1.492 3.123 -23.488 1.00 . B B . 1 PHE HE1 1 1
16 12939 2 2 1 PHE HE2 H -2.304 1.176 -22.901 1.00 . B B . 1 PHE HE2 1 1
16 12940 2 2 1 PHE HZ H -0.156 1.372 -24.125 1.00 . B B . 1 PHE HZ 1 1
16 12941 2 2 1 PHE N N -1.494 7.010 -21.251 1.00 . B B . 1 PHE N 1 1
16 12942 2 2 1 PHE O O -2.704 7.409 -18.650 1.00 . B B . 1 PHE O 1 1
16 12943 2 2 2 VAL C C -4.681 5.692 -16.646 1.00 . B B . 2 VAL C 1 1
16 12944 2 2 2 VAL CA C -5.162 6.174 -18.022 1.00 . B B . 2 VAL CA 1 1
16 12945 2 2 2 VAL CB C -6.610 5.750 -18.351 1.00 . B B . 2 VAL CB 1 1
16 12946 2 2 2 VAL CG1 C -6.873 4.249 -18.153 1.00 . B B . 2 VAL CG1 1 1
16 12947 2 2 2 VAL CG2 C -7.636 6.526 -17.518 1.00 . B B . 2 VAL CG2 1 1
16 12948 2 2 2 VAL H H -4.491 5.049 -19.712 1.00 . B B . 2 VAL H 1 1
16 12949 2 2 2 VAL HA H -5.182 7.264 -17.970 1.00 . B B . 2 VAL HA 1 1
16 12950 2 2 2 VAL HB H -6.800 5.990 -19.394 1.00 . B B . 2 VAL HB 1 1
16 12951 2 2 2 VAL HG11 H -7.873 4.000 -18.505 1.00 . B B . 2 VAL HG11 1 1
16 12952 2 2 2 VAL HG12 H -6.150 3.670 -18.727 1.00 . B B . 2 VAL HG12 1 1
16 12953 2 2 2 VAL HG13 H -6.798 3.983 -17.097 1.00 . B B . 2 VAL HG13 1 1
16 12954 2 2 2 VAL HG21 H -7.481 7.596 -17.655 1.00 . B B . 2 VAL HG21 1 1
16 12955 2 2 2 VAL HG22 H -8.643 6.267 -17.858 1.00 . B B . 2 VAL HG22 1 1
16 12956 2 2 2 VAL HG23 H -7.547 6.272 -16.462 1.00 . B B . 2 VAL HG23 1 1
16 12957 2 2 2 VAL N N -4.244 5.836 -19.128 1.00 . B B . 2 VAL N 1 1
16 12958 2 2 2 VAL O O -4.148 4.586 -16.525 1.00 . B B . 2 VAL O 1 1
16 12959 2 2 3 ASN C C -5.567 5.020 -13.741 1.00 . B B . 3 ASN C 1 1
16 12960 2 2 3 ASN CA C -4.590 6.116 -14.217 1.00 . B B . 3 ASN CA 1 1
16 12961 2 2 3 ASN CB C -4.625 7.352 -13.292 1.00 . B B . 3 ASN CB 1 1
16 12962 2 2 3 ASN CG C -3.550 8.398 -13.552 1.00 . B B . 3 ASN CG 1 1
16 12963 2 2 3 ASN H H -5.345 7.384 -15.751 1.00 . B B . 3 ASN H 1 1
16 12964 2 2 3 ASN HA H -3.579 5.702 -14.190 1.00 . B B . 3 ASN HA 1 1
16 12965 2 2 3 ASN HB2 H -5.599 7.836 -13.373 1.00 . B B . 3 ASN HB2 1 1
16 12966 2 2 3 ASN HB3 H -4.504 7.016 -12.261 1.00 . B B . 3 ASN HB3 1 1
16 12967 2 2 3 ASN HD21 H -4.145 9.503 -11.968 1.00 . B B . 3 ASN HD21 1 1
16 12968 2 2 3 ASN HD22 H -2.799 10.135 -12.903 1.00 . B B . 3 ASN HD22 1 1
16 12969 2 2 3 ASN N N -4.887 6.498 -15.601 1.00 . B B . 3 ASN N 1 1
16 12970 2 2 3 ASN ND2 N -3.495 9.424 -12.733 1.00 . B B . 3 ASN ND2 1 1
16 12971 2 2 3 ASN O O -6.781 5.133 -13.939 1.00 . B B . 3 ASN O 1 1
16 12972 2 2 3 ASN OD1 O -2.755 8.329 -14.481 1.00 . B B . 3 ASN OD1 1 1
16 12973 2 2 4 GLN C C -5.211 2.017 -11.557 1.00 . B B . 4 GLN C 1 1
16 12974 2 2 4 GLN CA C -5.792 2.737 -12.786 1.00 . B B . 4 GLN CA 1 1
16 12975 2 2 4 GLN CB C -5.817 1.832 -14.031 1.00 . B B . 4 GLN CB 1 1
16 12976 2 2 4 GLN CD C -4.416 0.816 -15.900 1.00 . B B . 4 GLN CD 1 1
16 12977 2 2 4 GLN CG C -4.435 1.294 -14.450 1.00 . B B . 4 GLN CG 1 1
16 12978 2 2 4 GLN H H -4.043 3.949 -12.958 1.00 . B B . 4 GLN H 1 1
16 12979 2 2 4 GLN HA H -6.821 3.008 -12.553 1.00 . B B . 4 GLN HA 1 1
16 12980 2 2 4 GLN HB2 H -6.485 0.993 -13.845 1.00 . B B . 4 GLN HB2 1 1
16 12981 2 2 4 GLN HB3 H -6.228 2.418 -14.856 1.00 . B B . 4 GLN HB3 1 1
16 12982 2 2 4 GLN HE21 H -4.278 2.703 -16.644 1.00 . B B . 4 GLN HE21 1 1
16 12983 2 2 4 GLN HE22 H -4.421 1.390 -17.813 1.00 . B B . 4 GLN HE22 1 1
16 12984 2 2 4 GLN HG2 H -3.680 2.075 -14.357 1.00 . B B . 4 GLN HG2 1 1
16 12985 2 2 4 GLN HG3 H -4.160 0.470 -13.796 1.00 . B B . 4 GLN HG3 1 1
16 12986 2 2 4 GLN N N -5.045 3.961 -13.118 1.00 . B B . 4 GLN N 1 1
16 12987 2 2 4 GLN NE2 N -4.374 1.716 -16.864 1.00 . B B . 4 GLN NE2 1 1
16 12988 2 2 4 GLN O O -4.022 2.143 -11.262 1.00 . B B . 4 GLN O 1 1
16 12989 2 2 4 GLN OE1 O -4.596 -0.357 -16.201 1.00 . B B . 4 GLN OE1 1 1
16 12990 2 2 5 HIS C C -5.290 -0.929 -9.933 1.00 . B B . 5 HIS C 1 1
16 12991 2 2 5 HIS CA C -5.644 0.538 -9.616 1.00 . B B . 5 HIS CA 1 1
16 12992 2 2 5 HIS CB C -6.743 0.649 -8.540 1.00 . B B . 5 HIS CB 1 1
16 12993 2 2 5 HIS CD2 C -8.721 -0.927 -9.014 1.00 . B B . 5 HIS CD2 1 1
16 12994 2 2 5 HIS CE1 C -10.207 0.522 -9.740 1.00 . B B . 5 HIS CE1 1 1
16 12995 2 2 5 HIS CG C -8.144 0.314 -8.994 1.00 . B B . 5 HIS CG 1 1
16 12996 2 2 5 HIS H H -7.015 1.221 -11.091 1.00 . B B . 5 HIS H 1 1
16 12997 2 2 5 HIS HA H -4.753 1.006 -9.196 1.00 . B B . 5 HIS HA 1 1
16 12998 2 2 5 HIS HB2 H -6.485 0.007 -7.694 1.00 . B B . 5 HIS HB2 1 1
16 12999 2 2 5 HIS HB3 H -6.752 1.676 -8.166 1.00 . B B . 5 HIS HB3 1 1
16 13000 2 2 5 HIS HD1 H -8.997 2.218 -9.503 1.00 . B B . 5 HIS HD1 1 1
16 13001 2 2 5 HIS HD2 H -8.245 -1.852 -8.715 1.00 . B B . 5 HIS HD2 1 1
16 13002 2 2 5 HIS HE1 H -11.126 0.965 -10.106 1.00 . B B . 5 HIS HE1 1 1
16 13003 2 2 5 HIS N N -6.047 1.286 -10.813 1.00 . B B . 5 HIS N 1 1
16 13004 2 2 5 HIS ND1 N -9.089 1.209 -9.449 1.00 . B B . 5 HIS ND1 1 1
16 13005 2 2 5 HIS NE2 N -10.035 -0.787 -9.488 1.00 . B B . 5 HIS NE2 1 1
16 13006 2 2 5 HIS O O -6.086 -1.642 -10.547 1.00 . B B . 5 HIS O 1 1
16 13007 2 2 6 LEU C C -3.201 -3.257 -8.171 1.00 . B B . 6 LEU C 1 1
16 13008 2 2 6 LEU CA C -3.643 -2.783 -9.567 1.00 . B B . 6 LEU CA 1 1
16 13009 2 2 6 LEU CB C -2.434 -2.928 -10.513 1.00 . B B . 6 LEU CB 1 1
16 13010 2 2 6 LEU CD1 C -3.759 -2.896 -12.750 1.00 . B B . 6 LEU CD1 1 1
16 13011 2 2 6 LEU CD2 C -2.240 -0.997 -12.176 1.00 . B B . 6 LEU CD2 1 1
16 13012 2 2 6 LEU CG C -2.504 -2.489 -11.984 1.00 . B B . 6 LEU CG 1 1
16 13013 2 2 6 LEU H H -3.552 -0.781 -8.916 1.00 . B B . 6 LEU H 1 1
16 13014 2 2 6 LEU HA H -4.448 -3.431 -9.919 1.00 . B B . 6 LEU HA 1 1
16 13015 2 2 6 LEU HB2 H -1.579 -2.423 -10.058 1.00 . B B . 6 LEU HB2 1 1
16 13016 2 2 6 LEU HB3 H -2.185 -3.989 -10.528 1.00 . B B . 6 LEU HB3 1 1
16 13017 2 2 6 LEU HD11 H -4.599 -2.278 -12.449 1.00 . B B . 6 LEU HD11 1 1
16 13018 2 2 6 LEU HD12 H -3.992 -3.942 -12.572 1.00 . B B . 6 LEU HD12 1 1
16 13019 2 2 6 LEU HD13 H -3.592 -2.743 -13.816 1.00 . B B . 6 LEU HD13 1 1
16 13020 2 2 6 LEU HD21 H -2.155 -0.775 -13.235 1.00 . B B . 6 LEU HD21 1 1
16 13021 2 2 6 LEU HD22 H -1.297 -0.735 -11.693 1.00 . B B . 6 LEU HD22 1 1
16 13022 2 2 6 LEU HD23 H -3.043 -0.407 -11.739 1.00 . B B . 6 LEU HD23 1 1
16 13023 2 2 6 LEU HG H -1.670 -2.989 -12.459 1.00 . B B . 6 LEU HG 1 1
16 13024 2 2 6 LEU N N -4.118 -1.396 -9.484 1.00 . B B . 6 LEU N 1 1
16 13025 2 2 6 LEU O O -2.497 -2.534 -7.465 1.00 . B B . 6 LEU O 1 1
16 13026 2 2 7 CYS C C -2.568 -6.500 -6.717 1.00 . B B . 7 CYS C 1 1
16 13027 2 2 7 CYS CA C -3.140 -5.085 -6.513 1.00 . B B . 7 CYS CA 1 1
16 13028 2 2 7 CYS CB C -4.358 -5.091 -5.576 1.00 . B B . 7 CYS CB 1 1
16 13029 2 2 7 CYS H H -4.092 -5.058 -8.423 1.00 . B B . 7 CYS H 1 1
16 13030 2 2 7 CYS HA H -2.360 -4.475 -6.059 1.00 . B B . 7 CYS HA 1 1
16 13031 2 2 7 CYS HB2 H -4.878 -4.136 -5.662 1.00 . B B . 7 CYS HB2 1 1
16 13032 2 2 7 CYS HB3 H -5.052 -5.876 -5.875 1.00 . B B . 7 CYS HB3 1 1
16 13033 2 2 7 CYS N N -3.537 -4.492 -7.797 1.00 . B B . 7 CYS N 1 1
16 13034 2 2 7 CYS O O -3.008 -7.235 -7.603 1.00 . B B . 7 CYS O 1 1
16 13035 2 2 7 CYS SG S -3.913 -5.319 -3.835 1.00 . B B . 7 CYS SG 1 1
16 13036 2 2 8 GLY C C -0.361 -8.578 -7.276 1.00 . B B . 8 GLY C 1 1
16 13037 2 2 8 GLY CA C -0.976 -8.224 -5.920 1.00 . B B . 8 GLY CA 1 1
16 13038 2 2 8 GLY H H -1.272 -6.244 -5.186 1.00 . B B . 8 GLY H 1 1
16 13039 2 2 8 GLY HA2 H -0.186 -8.275 -5.169 1.00 . B B . 8 GLY HA2 1 1
16 13040 2 2 8 GLY HA3 H -1.731 -8.972 -5.661 1.00 . B B . 8 GLY HA3 1 1
16 13041 2 2 8 GLY N N -1.586 -6.890 -5.895 1.00 . B B . 8 GLY N 1 1
16 13042 2 2 8 GLY O O 0.442 -7.820 -7.825 1.00 . B B . 8 GLY O 1 1
16 13043 2 2 9 SER C C -0.470 -9.206 -10.293 1.00 . B B . 9 SER C 1 1
16 13044 2 2 9 SER CA C -0.291 -10.214 -9.146 1.00 . B B . 9 SER CA 1 1
16 13045 2 2 9 SER CB C -1.015 -11.526 -9.465 1.00 . B B . 9 SER CB 1 1
16 13046 2 2 9 SER H H -1.448 -10.276 -7.345 1.00 . B B . 9 SER H 1 1
16 13047 2 2 9 SER HA H 0.773 -10.432 -9.060 1.00 . B B . 9 SER HA 1 1
16 13048 2 2 9 SER HB2 H -0.841 -12.240 -8.657 1.00 . B B . 9 SER HB2 1 1
16 13049 2 2 9 SER HB3 H -2.085 -11.331 -9.538 1.00 . B B . 9 SER HB3 1 1
16 13050 2 2 9 SER HG H -1.027 -12.938 -10.824 1.00 . B B . 9 SER HG 1 1
16 13051 2 2 9 SER N N -0.775 -9.713 -7.847 1.00 . B B . 9 SER N 1 1
16 13052 2 2 9 SER O O 0.416 -9.078 -11.142 1.00 . B B . 9 SER O 1 1
16 13053 2 2 9 SER OG O -0.559 -12.090 -10.684 1.00 . B B . 9 SER OG 1 1
16 13054 2 2 10 HIS C C -0.699 -6.244 -11.229 1.00 . B B . 10 HIS C 1 1
16 13055 2 2 10 HIS CA C -1.764 -7.346 -11.279 1.00 . B B . 10 HIS CA 1 1
16 13056 2 2 10 HIS CB C -3.146 -6.719 -11.067 1.00 . B B . 10 HIS CB 1 1
16 13057 2 2 10 HIS CD2 C -5.117 -8.293 -10.566 1.00 . B B . 10 HIS CD2 1 1
16 13058 2 2 10 HIS CE1 C -5.880 -8.586 -12.606 1.00 . B B . 10 HIS CE1 1 1
16 13059 2 2 10 HIS CG C -4.297 -7.617 -11.430 1.00 . B B . 10 HIS CG 1 1
16 13060 2 2 10 HIS H H -2.222 -8.514 -9.540 1.00 . B B . 10 HIS H 1 1
16 13061 2 2 10 HIS HA H -1.737 -7.784 -12.278 1.00 . B B . 10 HIS HA 1 1
16 13062 2 2 10 HIS HB2 H -3.246 -6.388 -10.033 1.00 . B B . 10 HIS HB2 1 1
16 13063 2 2 10 HIS HB3 H -3.213 -5.842 -11.704 1.00 . B B . 10 HIS HB3 1 1
16 13064 2 2 10 HIS HD1 H -4.417 -7.433 -13.558 1.00 . B B . 10 HIS HD1 1 1
16 13065 2 2 10 HIS HD2 H -5.027 -8.311 -9.486 1.00 . B B . 10 HIS HD2 1 1
16 13066 2 2 10 HIS HE1 H -6.493 -8.876 -13.451 1.00 . B B . 10 HIS HE1 1 1
16 13067 2 2 10 HIS N N -1.548 -8.411 -10.289 1.00 . B B . 10 HIS N 1 1
16 13068 2 2 10 HIS ND1 N -4.788 -7.818 -12.698 1.00 . B B . 10 HIS ND1 1 1
16 13069 2 2 10 HIS NE2 N -6.120 -8.918 -11.324 1.00 . B B . 10 HIS NE2 1 1
16 13070 2 2 10 HIS O O -0.292 -5.731 -12.272 1.00 . B B . 10 HIS O 1 1
16 13071 2 2 11 LEU C C 2.211 -5.476 -10.286 1.00 . B B . 11 LEU C 1 1
16 13072 2 2 11 LEU CA C 0.851 -4.903 -9.868 1.00 . B B . 11 LEU CA 1 1
16 13073 2 2 11 LEU CB C 0.852 -4.386 -8.424 1.00 . B B . 11 LEU CB 1 1
16 13074 2 2 11 LEU CD1 C 1.288 -2.024 -7.682 1.00 . B B . 11 LEU CD1 1 1
16 13075 2 2 11 LEU CD2 C 2.994 -3.768 -7.221 1.00 . B B . 11 LEU CD2 1 1
16 13076 2 2 11 LEU CG C 1.929 -3.299 -8.208 1.00 . B B . 11 LEU CG 1 1
16 13077 2 2 11 LEU H H -0.570 -6.354 -9.211 1.00 . B B . 11 LEU H 1 1
16 13078 2 2 11 LEU HA H 0.652 -4.049 -10.522 1.00 . B B . 11 LEU HA 1 1
16 13079 2 2 11 LEU HB2 H -0.137 -3.983 -8.208 1.00 . B B . 11 LEU HB2 1 1
16 13080 2 2 11 LEU HB3 H 1.018 -5.221 -7.742 1.00 . B B . 11 LEU HB3 1 1
16 13081 2 2 11 LEU HD11 H 0.767 -2.221 -6.744 1.00 . B B . 11 LEU HD11 1 1
16 13082 2 2 11 LEU HD12 H 0.578 -1.663 -8.431 1.00 . B B . 11 LEU HD12 1 1
16 13083 2 2 11 LEU HD13 H 2.047 -1.264 -7.527 1.00 . B B . 11 LEU HD13 1 1
16 13084 2 2 11 LEU HD21 H 3.495 -4.653 -7.616 1.00 . B B . 11 LEU HD21 1 1
16 13085 2 2 11 LEU HD22 H 2.537 -4.023 -6.267 1.00 . B B . 11 LEU HD22 1 1
16 13086 2 2 11 LEU HD23 H 3.734 -2.980 -7.078 1.00 . B B . 11 LEU HD23 1 1
16 13087 2 2 11 LEU HG H 2.424 -3.045 -9.144 1.00 . B B . 11 LEU HG 1 1
16 13088 2 2 11 LEU N N -0.226 -5.878 -10.033 1.00 . B B . 11 LEU N 1 1
16 13089 2 2 11 LEU O O 2.973 -4.794 -10.965 1.00 . B B . 11 LEU O 1 1
16 13090 2 2 12 VAL C C 3.726 -7.522 -11.969 1.00 . B B . 12 VAL C 1 1
16 13091 2 2 12 VAL CA C 3.722 -7.417 -10.439 1.00 . B B . 12 VAL CA 1 1
16 13092 2 2 12 VAL CB C 3.893 -8.806 -9.785 1.00 . B B . 12 VAL CB 1 1
16 13093 2 2 12 VAL CG1 C 5.168 -9.519 -10.250 1.00 . B B . 12 VAL CG1 1 1
16 13094 2 2 12 VAL CG2 C 3.956 -8.703 -8.254 1.00 . B B . 12 VAL CG2 1 1
16 13095 2 2 12 VAL H H 1.848 -7.248 -9.372 1.00 . B B . 12 VAL H 1 1
16 13096 2 2 12 VAL HA H 4.581 -6.802 -10.165 1.00 . B B . 12 VAL HA 1 1
16 13097 2 2 12 VAL HB H 3.034 -9.424 -10.047 1.00 . B B . 12 VAL HB 1 1
16 13098 2 2 12 VAL HG11 H 6.041 -8.915 -10.011 1.00 . B B . 12 VAL HG11 1 1
16 13099 2 2 12 VAL HG12 H 5.255 -10.483 -9.751 1.00 . B B . 12 VAL HG12 1 1
16 13100 2 2 12 VAL HG13 H 5.138 -9.702 -11.326 1.00 . B B . 12 VAL HG13 1 1
16 13101 2 2 12 VAL HG21 H 4.786 -8.062 -7.954 1.00 . B B . 12 VAL HG21 1 1
16 13102 2 2 12 VAL HG22 H 3.032 -8.280 -7.864 1.00 . B B . 12 VAL HG22 1 1
16 13103 2 2 12 VAL HG23 H 4.090 -9.694 -7.818 1.00 . B B . 12 VAL HG23 1 1
16 13104 2 2 12 VAL N N 2.505 -6.738 -9.955 1.00 . B B . 12 VAL N 1 1
16 13105 2 2 12 VAL O O 4.752 -7.272 -12.596 1.00 . B B . 12 VAL O 1 1
16 13106 2 2 13 GLU C C 2.601 -6.366 -14.641 1.00 . B B . 13 GLU C 1 1
16 13107 2 2 13 GLU CA C 2.394 -7.774 -14.047 1.00 . B B . 13 GLU CA 1 1
16 13108 2 2 13 GLU CB C 1.000 -8.335 -14.382 1.00 . B B . 13 GLU CB 1 1
16 13109 2 2 13 GLU CD C 1.424 -9.395 -16.719 1.00 . B B . 13 GLU CD 1 1
16 13110 2 2 13 GLU CG C 0.637 -8.369 -15.876 1.00 . B B . 13 GLU CG 1 1
16 13111 2 2 13 GLU H H 1.768 -8.031 -12.016 1.00 . B B . 13 GLU H 1 1
16 13112 2 2 13 GLU HA H 3.136 -8.431 -14.499 1.00 . B B . 13 GLU HA 1 1
16 13113 2 2 13 GLU HB2 H 0.915 -9.345 -13.976 1.00 . B B . 13 GLU HB2 1 1
16 13114 2 2 13 GLU HB3 H 0.252 -7.720 -13.884 1.00 . B B . 13 GLU HB3 1 1
16 13115 2 2 13 GLU HG2 H -0.425 -8.615 -15.948 1.00 . B B . 13 GLU HG2 1 1
16 13116 2 2 13 GLU HG3 H 0.756 -7.372 -16.306 1.00 . B B . 13 GLU HG3 1 1
16 13117 2 2 13 GLU N N 2.574 -7.796 -12.587 1.00 . B B . 13 GLU N 1 1
16 13118 2 2 13 GLU O O 3.223 -6.227 -15.695 1.00 . B B . 13 GLU O 1 1
16 13119 2 2 13 GLU OE1 O 2.231 -10.188 -16.176 1.00 . B B . 13 GLU OE1 1 1
16 13120 2 2 13 GLU OE2 O 1.196 -9.440 -17.955 1.00 . B B . 13 GLU OE2 1 1
16 13121 2 2 14 ALA C C 3.855 -3.528 -14.265 1.00 . B B . 14 ALA C 1 1
16 13122 2 2 14 ALA CA C 2.370 -3.928 -14.365 1.00 . B B . 14 ALA CA 1 1
16 13123 2 2 14 ALA CB C 1.449 -3.017 -13.545 1.00 . B B . 14 ALA CB 1 1
16 13124 2 2 14 ALA H H 1.618 -5.470 -13.100 1.00 . B B . 14 ALA H 1 1
16 13125 2 2 14 ALA HA H 2.081 -3.835 -15.412 1.00 . B B . 14 ALA HA 1 1
16 13126 2 2 14 ALA HB1 H 0.421 -3.367 -13.619 1.00 . B B . 14 ALA HB1 1 1
16 13127 2 2 14 ALA HB2 H 1.754 -3.011 -12.501 1.00 . B B . 14 ALA HB2 1 1
16 13128 2 2 14 ALA HB3 H 1.494 -2.002 -13.937 1.00 . B B . 14 ALA HB3 1 1
16 13129 2 2 14 ALA N N 2.146 -5.313 -13.952 1.00 . B B . 14 ALA N 1 1
16 13130 2 2 14 ALA O O 4.402 -2.984 -15.227 1.00 . B B . 14 ALA O 1 1
16 13131 2 2 15 LEU C C 6.761 -4.423 -14.113 1.00 . B B . 15 LEU C 1 1
16 13132 2 2 15 LEU CA C 5.998 -3.684 -13.011 1.00 . B B . 15 LEU CA 1 1
16 13133 2 2 15 LEU CB C 6.463 -4.208 -11.640 1.00 . B B . 15 LEU CB 1 1
16 13134 2 2 15 LEU CD1 C 6.281 -4.147 -9.132 1.00 . B B . 15 LEU CD1 1 1
16 13135 2 2 15 LEU CD2 C 6.716 -2.053 -10.356 1.00 . B B . 15 LEU CD2 1 1
16 13136 2 2 15 LEU CG C 5.994 -3.393 -10.431 1.00 . B B . 15 LEU CG 1 1
16 13137 2 2 15 LEU H H 4.032 -4.311 -12.407 1.00 . B B . 15 LEU H 1 1
16 13138 2 2 15 LEU HA H 6.246 -2.626 -13.104 1.00 . B B . 15 LEU HA 1 1
16 13139 2 2 15 LEU HB2 H 6.125 -5.239 -11.526 1.00 . B B . 15 LEU HB2 1 1
16 13140 2 2 15 LEU HB3 H 7.550 -4.212 -11.631 1.00 . B B . 15 LEU HB3 1 1
16 13141 2 2 15 LEU HD11 H 5.956 -3.554 -8.279 1.00 . B B . 15 LEU HD11 1 1
16 13142 2 2 15 LEU HD12 H 7.351 -4.344 -9.039 1.00 . B B . 15 LEU HD12 1 1
16 13143 2 2 15 LEU HD13 H 5.738 -5.091 -9.129 1.00 . B B . 15 LEU HD13 1 1
16 13144 2 2 15 LEU HD21 H 6.374 -1.507 -9.479 1.00 . B B . 15 LEU HD21 1 1
16 13145 2 2 15 LEU HD22 H 6.496 -1.464 -11.241 1.00 . B B . 15 LEU HD22 1 1
16 13146 2 2 15 LEU HD23 H 7.790 -2.221 -10.292 1.00 . B B . 15 LEU HD23 1 1
16 13147 2 2 15 LEU HG H 4.925 -3.230 -10.526 1.00 . B B . 15 LEU HG 1 1
16 13148 2 2 15 LEU N N 4.543 -3.865 -13.165 1.00 . B B . 15 LEU N 1 1
16 13149 2 2 15 LEU O O 7.633 -3.853 -14.757 1.00 . B B . 15 LEU O 1 1
16 13150 2 2 16 TYR C C 6.799 -5.903 -16.872 1.00 . B B . 16 TYR C 1 1
16 13151 2 2 16 TYR CA C 6.891 -6.500 -15.466 1.00 . B B . 16 TYR CA 1 1
16 13152 2 2 16 TYR CB C 6.312 -7.922 -15.363 1.00 . B B . 16 TYR CB 1 1
16 13153 2 2 16 TYR CD1 C 5.394 -8.681 -17.601 1.00 . B B . 16 TYR CD1 1 1
16 13154 2 2 16 TYR CD2 C 7.476 -9.662 -16.789 1.00 . B B . 16 TYR CD2 1 1
16 13155 2 2 16 TYR CE1 C 5.472 -9.463 -18.768 1.00 . B B . 16 TYR CE1 1 1
16 13156 2 2 16 TYR CE2 C 7.551 -10.453 -17.951 1.00 . B B . 16 TYR CE2 1 1
16 13157 2 2 16 TYR CG C 6.400 -8.771 -16.616 1.00 . B B . 16 TYR CG 1 1
16 13158 2 2 16 TYR CZ C 6.555 -10.355 -18.947 1.00 . B B . 16 TYR CZ 1 1
16 13159 2 2 16 TYR H H 5.687 -6.067 -13.753 1.00 . B B . 16 TYR H 1 1
16 13160 2 2 16 TYR HA H 7.965 -6.611 -15.301 1.00 . B B . 16 TYR HA 1 1
16 13161 2 2 16 TYR HB2 H 6.792 -8.442 -14.534 1.00 . B B . 16 TYR HB2 1 1
16 13162 2 2 16 TYR HB3 H 5.254 -7.836 -15.121 1.00 . B B . 16 TYR HB3 1 1
16 13163 2 2 16 TYR HD1 H 4.554 -8.012 -17.452 1.00 . B B . 16 TYR HD1 1 1
16 13164 2 2 16 TYR HD2 H 8.241 -9.744 -16.027 1.00 . B B . 16 TYR HD2 1 1
16 13165 2 2 16 TYR HE1 H 4.696 -9.389 -19.520 1.00 . B B . 16 TYR HE1 1 1
16 13166 2 2 16 TYR HE2 H 8.368 -11.147 -18.085 1.00 . B B . 16 TYR HE2 1 1
16 13167 2 2 16 TYR HH H 5.889 -10.991 -20.674 1.00 . B B . 16 TYR HH 1 1
16 13168 2 2 16 TYR N N 6.386 -5.674 -14.370 1.00 . B B . 16 TYR N 1 1
16 13169 2 2 16 TYR O O 7.735 -6.022 -17.665 1.00 . B B . 16 TYR O 1 1
16 13170 2 2 16 TYR OH O 6.638 -11.128 -20.065 1.00 . B B . 16 TYR OH 1 1
16 13171 2 2 17 LEU C C 6.171 -3.223 -18.572 1.00 . B B . 17 LEU C 1 1
16 13172 2 2 17 LEU CA C 5.418 -4.555 -18.437 1.00 . B B . 17 LEU CA 1 1
16 13173 2 2 17 LEU CB C 3.886 -4.408 -18.549 1.00 . B B . 17 LEU CB 1 1
16 13174 2 2 17 LEU CD1 C 2.002 -4.211 -20.205 1.00 . B B . 17 LEU CD1 1 1
16 13175 2 2 17 LEU CD2 C 3.215 -2.166 -19.590 1.00 . B B . 17 LEU CD2 1 1
16 13176 2 2 17 LEU CG C 3.378 -3.676 -19.810 1.00 . B B . 17 LEU CG 1 1
16 13177 2 2 17 LEU H H 5.002 -5.109 -16.429 1.00 . B B . 17 LEU H 1 1
16 13178 2 2 17 LEU HA H 5.757 -5.206 -19.248 1.00 . B B . 17 LEU HA 1 1
16 13179 2 2 17 LEU HB2 H 3.476 -5.422 -18.526 1.00 . B B . 17 LEU HB2 1 1
16 13180 2 2 17 LEU HB3 H 3.502 -3.897 -17.664 1.00 . B B . 17 LEU HB3 1 1
16 13181 2 2 17 LEU HD11 H 1.651 -3.706 -21.103 1.00 . B B . 17 LEU HD11 1 1
16 13182 2 2 17 LEU HD12 H 1.289 -4.054 -19.393 1.00 . B B . 17 LEU HD12 1 1
16 13183 2 2 17 LEU HD13 H 2.068 -5.280 -20.412 1.00 . B B . 17 LEU HD13 1 1
16 13184 2 2 17 LEU HD21 H 4.172 -1.702 -19.380 1.00 . B B . 17 LEU HD21 1 1
16 13185 2 2 17 LEU HD22 H 2.535 -1.973 -18.761 1.00 . B B . 17 LEU HD22 1 1
16 13186 2 2 17 LEU HD23 H 2.810 -1.701 -20.488 1.00 . B B . 17 LEU HD23 1 1
16 13187 2 2 17 LEU HG H 4.061 -3.851 -20.643 1.00 . B B . 17 LEU HG 1 1
16 13188 2 2 17 LEU N N 5.697 -5.206 -17.156 1.00 . B B . 17 LEU N 1 1
16 13189 2 2 17 LEU O O 6.713 -2.910 -19.633 1.00 . B B . 17 LEU O 1 1
16 13190 2 2 18 VAL C C 8.416 -1.343 -17.454 1.00 . B B . 18 VAL C 1 1
16 13191 2 2 18 VAL CA C 6.894 -1.150 -17.379 1.00 . B B . 18 VAL CA 1 1
16 13192 2 2 18 VAL CB C 6.472 -0.506 -16.042 1.00 . B B . 18 VAL CB 1 1
16 13193 2 2 18 VAL CG1 C 7.379 0.635 -15.592 1.00 . B B . 18 VAL CG1 1 1
16 13194 2 2 18 VAL CG2 C 5.051 0.055 -16.171 1.00 . B B . 18 VAL CG2 1 1
16 13195 2 2 18 VAL H H 5.704 -2.772 -16.672 1.00 . B B . 18 VAL H 1 1
16 13196 2 2 18 VAL HA H 6.593 -0.504 -18.205 1.00 . B B . 18 VAL HA 1 1
16 13197 2 2 18 VAL HB H 6.481 -1.259 -15.252 1.00 . B B . 18 VAL HB 1 1
16 13198 2 2 18 VAL HG11 H 7.472 1.361 -16.398 1.00 . B B . 18 VAL HG11 1 1
16 13199 2 2 18 VAL HG12 H 6.955 1.105 -14.709 1.00 . B B . 18 VAL HG12 1 1
16 13200 2 2 18 VAL HG13 H 8.357 0.237 -15.328 1.00 . B B . 18 VAL HG13 1 1
16 13201 2 2 18 VAL HG21 H 4.366 -0.733 -16.480 1.00 . B B . 18 VAL HG21 1 1
16 13202 2 2 18 VAL HG22 H 4.716 0.448 -15.215 1.00 . B B . 18 VAL HG22 1 1
16 13203 2 2 18 VAL HG23 H 5.035 0.851 -16.915 1.00 . B B . 18 VAL HG23 1 1
16 13204 2 2 18 VAL N N 6.223 -2.454 -17.483 1.00 . B B . 18 VAL N 1 1
16 13205 2 2 18 VAL O O 9.091 -0.694 -18.257 1.00 . B B . 18 VAL O 1 1
16 13206 2 2 19 CYS C C 10.918 -3.448 -17.623 1.00 . B B . 19 CYS C 1 1
16 13207 2 2 19 CYS CA C 10.394 -2.510 -16.515 1.00 . B B . 19 CYS CA 1 1
16 13208 2 2 19 CYS CB C 10.606 -3.115 -15.125 1.00 . B B . 19 CYS CB 1 1
16 13209 2 2 19 CYS H H 8.346 -2.738 -15.994 1.00 . B B . 19 CYS H 1 1
16 13210 2 2 19 CYS HA H 10.944 -1.571 -16.579 1.00 . B B . 19 CYS HA 1 1
16 13211 2 2 19 CYS HB2 H 10.133 -2.471 -14.383 1.00 . B B . 19 CYS HB2 1 1
16 13212 2 2 19 CYS HB3 H 10.101 -4.080 -15.090 1.00 . B B . 19 CYS HB3 1 1
16 13213 2 2 19 CYS N N 8.962 -2.243 -16.634 1.00 . B B . 19 CYS N 1 1
16 13214 2 2 19 CYS O O 12.091 -3.363 -17.997 1.00 . B B . 19 CYS O 1 1
16 13215 2 2 19 CYS SG S 12.315 -3.391 -14.615 1.00 . B B . 19 CYS SG 1 1
16 13216 2 2 20 GLY C C 11.212 -6.428 -18.905 1.00 . B B . 20 GLY C 1 1
16 13217 2 2 20 GLY CA C 10.387 -5.198 -19.299 1.00 . B B . 20 GLY CA 1 1
16 13218 2 2 20 GLY H H 9.128 -4.399 -17.769 1.00 . B B . 20 GLY H 1 1
16 13219 2 2 20 GLY HA2 H 9.454 -5.542 -19.748 1.00 . B B . 20 GLY HA2 1 1
16 13220 2 2 20 GLY HA3 H 10.934 -4.635 -20.057 1.00 . B B . 20 GLY HA3 1 1
16 13221 2 2 20 GLY N N 10.063 -4.325 -18.163 1.00 . B B . 20 GLY N 1 1
16 13222 2 2 20 GLY O O 12.291 -6.646 -19.452 1.00 . B B . 20 GLY O 1 1
16 13223 2 2 21 GLU C C 12.768 -8.198 -16.680 1.00 . B B . 21 GLU C 1 1
16 13224 2 2 21 GLU CA C 11.383 -8.414 -17.352 1.00 . B B . 21 GLU CA 1 1
16 13225 2 2 21 GLU CB C 11.322 -9.549 -18.405 1.00 . B B . 21 GLU CB 1 1
16 13226 2 2 21 GLU CD C 11.556 -11.634 -16.832 1.00 . B B . 21 GLU CD 1 1
16 13227 2 2 21 GLU CG C 12.002 -10.902 -18.118 1.00 . B B . 21 GLU CG 1 1
16 13228 2 2 21 GLU H H 9.823 -6.953 -17.563 1.00 . B B . 21 GLU H 1 1
16 13229 2 2 21 GLU HA H 10.742 -8.730 -16.530 1.00 . B B . 21 GLU HA 1 1
16 13230 2 2 21 GLU HB2 H 10.277 -9.749 -18.633 1.00 . B B . 21 GLU HB2 1 1
16 13231 2 2 21 GLU HB3 H 11.768 -9.187 -19.330 1.00 . B B . 21 GLU HB3 1 1
16 13232 2 2 21 GLU HG2 H 11.797 -11.554 -18.971 1.00 . B B . 21 GLU HG2 1 1
16 13233 2 2 21 GLU HG3 H 13.085 -10.758 -18.097 1.00 . B B . 21 GLU HG3 1 1
16 13234 2 2 21 GLU N N 10.741 -7.198 -17.915 1.00 . B B . 21 GLU N 1 1
16 13235 2 2 21 GLU O O 13.369 -9.124 -16.134 1.00 . B B . 21 GLU O 1 1
16 13236 2 2 21 GLU OE1 O 12.127 -12.716 -16.544 1.00 . B B . 21 GLU OE1 1 1
16 13237 2 2 21 GLU OE2 O 10.621 -11.185 -16.124 1.00 . B B . 21 GLU OE2 1 1
16 13238 2 2 22 ARG C C 14.688 -6.661 -14.564 1.00 . B B . 22 ARG C 1 1
16 13239 2 2 22 ARG CA C 14.560 -6.525 -16.097 1.00 . B B . 22 ARG CA 1 1
16 13240 2 2 22 ARG CB C 14.805 -5.104 -16.642 1.00 . B B . 22 ARG CB 1 1
16 13241 2 2 22 ARG CD C 16.026 -2.891 -16.656 1.00 . B B . 22 ARG CD 1 1
16 13242 2 2 22 ARG CG C 15.935 -4.282 -16.006 1.00 . B B . 22 ARG CG 1 1
16 13243 2 2 22 ARG CZ C 15.931 -2.786 -19.170 1.00 . B B . 22 ARG CZ 1 1
16 13244 2 2 22 ARG H H 12.717 -6.255 -17.135 1.00 . B B . 22 ARG H 1 1
16 13245 2 2 22 ARG HA H 15.340 -7.170 -16.506 1.00 . B B . 22 ARG HA 1 1
16 13246 2 2 22 ARG HB2 H 15.005 -5.200 -17.712 1.00 . B B . 22 ARG HB2 1 1
16 13247 2 2 22 ARG HB3 H 13.890 -4.530 -16.532 1.00 . B B . 22 ARG HB3 1 1
16 13248 2 2 22 ARG HD2 H 15.040 -2.421 -16.646 1.00 . B B . 22 ARG HD2 1 1
16 13249 2 2 22 ARG HD3 H 16.686 -2.273 -16.041 1.00 . B B . 22 ARG HD3 1 1
16 13250 2 2 22 ARG HE H 17.584 -2.974 -18.091 1.00 . B B . 22 ARG HE 1 1
16 13251 2 2 22 ARG HG2 H 15.724 -4.142 -14.945 1.00 . B B . 22 ARG HG2 1 1
16 13252 2 2 22 ARG HG3 H 16.886 -4.806 -16.120 1.00 . B B . 22 ARG HG3 1 1
16 13253 2 2 22 ARG HH11 H 14.045 -2.866 -18.453 1.00 . B B . 22 ARG HH11 1 1
16 13254 2 2 22 ARG HH12 H 14.190 -2.594 -20.157 1.00 . B B . 22 ARG HH12 1 1
16 13255 2 2 22 ARG HH21 H 17.617 -2.747 -20.264 1.00 . B B . 22 ARG HH21 1 1
16 13256 2 2 22 ARG HH22 H 16.132 -2.599 -21.161 1.00 . B B . 22 ARG HH22 1 1
16 13257 2 2 22 ARG N N 13.260 -6.953 -16.650 1.00 . B B . 22 ARG N 1 1
16 13258 2 2 22 ARG NE N 16.577 -2.940 -18.024 1.00 . B B . 22 ARG NE 1 1
16 13259 2 2 22 ARG NH1 N 14.631 -2.723 -19.263 1.00 . B B . 22 ARG NH1 1 1
16 13260 2 2 22 ARG NH2 N 16.608 -2.706 -20.280 1.00 . B B . 22 ARG NH2 1 1
16 13261 2 2 22 ARG O O 15.811 -6.725 -14.060 1.00 . B B . 22 ARG O 1 1
16 13262 2 2 23 GLY C C 13.238 -5.714 -11.573 1.00 . B B . 23 GLY C 1 1
16 13263 2 2 23 GLY CA C 13.517 -6.989 -12.382 1.00 . B B . 23 GLY CA 1 1
16 13264 2 2 23 GLY H H 12.698 -6.713 -14.340 1.00 . B B . 23 GLY H 1 1
16 13265 2 2 23 GLY HA2 H 12.731 -7.711 -12.168 1.00 . B B . 23 GLY HA2 1 1
16 13266 2 2 23 GLY HA3 H 14.454 -7.421 -12.024 1.00 . B B . 23 GLY HA3 1 1
16 13267 2 2 23 GLY N N 13.572 -6.781 -13.841 1.00 . B B . 23 GLY N 1 1
16 13268 2 2 23 GLY O O 13.345 -4.606 -12.078 1.00 . B B . 23 GLY O 1 1
16 13269 2 2 24 PHE C C 12.385 -5.292 -7.888 1.00 . B B . 24 PHE C 1 1
16 13270 2 2 24 PHE CA C 12.326 -4.877 -9.367 1.00 . B B . 24 PHE CA 1 1
16 13271 2 2 24 PHE CB C 10.913 -4.392 -9.754 1.00 . B B . 24 PHE CB 1 1
16 13272 2 2 24 PHE CD1 C 9.773 -5.595 -11.657 1.00 . B B . 24 PHE CD1 1 1
16 13273 2 2 24 PHE CD2 C 9.508 -6.449 -9.387 1.00 . B B . 24 PHE CD2 1 1
16 13274 2 2 24 PHE CE1 C 8.990 -6.655 -12.143 1.00 . B B . 24 PHE CE1 1 1
16 13275 2 2 24 PHE CE2 C 8.709 -7.497 -9.874 1.00 . B B . 24 PHE CE2 1 1
16 13276 2 2 24 PHE CG C 10.021 -5.491 -10.277 1.00 . B B . 24 PHE CG 1 1
16 13277 2 2 24 PHE CZ C 8.451 -7.602 -11.253 1.00 . B B . 24 PHE CZ 1 1
16 13278 2 2 24 PHE H H 12.832 -6.817 -9.979 1.00 . B B . 24 PHE H 1 1
16 13279 2 2 24 PHE HA H 12.987 -4.018 -9.442 1.00 . B B . 24 PHE HA 1 1
16 13280 2 2 24 PHE HB2 H 10.427 -3.918 -8.903 1.00 . B B . 24 PHE HB2 1 1
16 13281 2 2 24 PHE HB3 H 10.997 -3.637 -10.529 1.00 . B B . 24 PHE HB3 1 1
16 13282 2 2 24 PHE HD1 H 10.185 -4.855 -12.332 1.00 . B B . 24 PHE HD1 1 1
16 13283 2 2 24 PHE HD2 H 9.752 -6.375 -8.332 1.00 . B B . 24 PHE HD2 1 1
16 13284 2 2 24 PHE HE1 H 8.809 -6.752 -13.204 1.00 . B B . 24 PHE HE1 1 1
16 13285 2 2 24 PHE HE2 H 8.313 -8.229 -9.188 1.00 . B B . 24 PHE HE2 1 1
16 13286 2 2 24 PHE HZ H 7.844 -8.411 -11.637 1.00 . B B . 24 PHE HZ 1 1
16 13287 2 2 24 PHE N N 12.830 -5.879 -10.316 1.00 . B B . 24 PHE N 1 1
16 13288 2 2 24 PHE O O 12.513 -6.486 -7.601 1.00 . B B . 24 PHE O 1 1
16 13289 2 2 25 PHE C C 11.174 -4.611 -4.585 1.00 . B B . 25 PHE C 1 1
16 13290 2 2 25 PHE CA C 12.410 -4.594 -5.507 1.00 . B B . 25 PHE CA 1 1
16 13291 2 2 25 PHE CB C 13.609 -3.834 -4.928 1.00 . B B . 25 PHE CB 1 1
16 13292 2 2 25 PHE CD1 C 14.960 -1.892 -5.870 1.00 . B B . 25 PHE CD1 1 1
16 13293 2 2 25 PHE CD2 C 12.674 -1.481 -5.159 1.00 . B B . 25 PHE CD2 1 1
16 13294 2 2 25 PHE CE1 C 15.092 -0.538 -6.227 1.00 . B B . 25 PHE CE1 1 1
16 13295 2 2 25 PHE CE2 C 12.803 -0.127 -5.515 1.00 . B B . 25 PHE CE2 1 1
16 13296 2 2 25 PHE CG C 13.746 -2.374 -5.340 1.00 . B B . 25 PHE CG 1 1
16 13297 2 2 25 PHE CZ C 14.011 0.344 -6.055 1.00 . B B . 25 PHE CZ 1 1
16 13298 2 2 25 PHE H H 12.224 -3.376 -7.267 1.00 . B B . 25 PHE H 1 1
16 13299 2 2 25 PHE HA H 12.717 -5.635 -5.417 1.00 . B B . 25 PHE HA 1 1
16 13300 2 2 25 PHE HB2 H 13.594 -3.899 -3.842 1.00 . B B . 25 PHE HB2 1 1
16 13301 2 2 25 PHE HB3 H 14.496 -4.363 -5.276 1.00 . B B . 25 PHE HB3 1 1
16 13302 2 2 25 PHE HD1 H 15.800 -2.562 -5.989 1.00 . B B . 25 PHE HD1 1 1
16 13303 2 2 25 PHE HD2 H 11.746 -1.831 -4.733 1.00 . B B . 25 PHE HD2 1 1
16 13304 2 2 25 PHE HE1 H 16.028 -0.168 -6.626 1.00 . B B . 25 PHE HE1 1 1
16 13305 2 2 25 PHE HE2 H 11.975 0.557 -5.369 1.00 . B B . 25 PHE HE2 1 1
16 13306 2 2 25 PHE HZ H 14.114 1.386 -6.324 1.00 . B B . 25 PHE HZ 1 1
16 13307 2 2 25 PHE N N 12.269 -4.341 -6.955 1.00 . B B . 25 PHE N 1 1
16 13308 2 2 25 PHE O O 11.292 -5.047 -3.440 1.00 . B B . 25 PHE O 1 1
16 13309 2 2 26 TYR C C 8.720 -3.826 -2.817 1.00 . B B . 26 TYR C 1 1
16 13310 2 2 26 TYR CA C 8.724 -4.168 -4.329 1.00 . B B . 26 TYR CA 1 1
16 13311 2 2 26 TYR CB C 7.847 -5.378 -4.727 1.00 . B B . 26 TYR CB 1 1
16 13312 2 2 26 TYR CD1 C 9.071 -7.284 -3.580 1.00 . B B . 26 TYR CD1 1 1
16 13313 2 2 26 TYR CD2 C 8.541 -7.508 -5.943 1.00 . B B . 26 TYR CD2 1 1
16 13314 2 2 26 TYR CE1 C 9.639 -8.570 -3.580 1.00 . B B . 26 TYR CE1 1 1
16 13315 2 2 26 TYR CE2 C 9.121 -8.797 -5.952 1.00 . B B . 26 TYR CE2 1 1
16 13316 2 2 26 TYR CG C 8.520 -6.744 -4.759 1.00 . B B . 26 TYR CG 1 1
16 13317 2 2 26 TYR CZ C 9.675 -9.330 -4.766 1.00 . B B . 26 TYR CZ 1 1
16 13318 2 2 26 TYR H H 9.998 -3.824 -6.017 1.00 . B B . 26 TYR H 1 1
16 13319 2 2 26 TYR HA H 8.173 -3.319 -4.739 1.00 . B B . 26 TYR HA 1 1
16 13320 2 2 26 TYR HB2 H 6.976 -5.436 -4.077 1.00 . B B . 26 TYR HB2 1 1
16 13321 2 2 26 TYR HB3 H 7.460 -5.179 -5.731 1.00 . B B . 26 TYR HB3 1 1
16 13322 2 2 26 TYR HD1 H 9.058 -6.714 -2.661 1.00 . B B . 26 TYR HD1 1 1
16 13323 2 2 26 TYR HD2 H 8.100 -7.116 -6.846 1.00 . B B . 26 TYR HD2 1 1
16 13324 2 2 26 TYR HE1 H 10.047 -8.978 -2.669 1.00 . B B . 26 TYR HE1 1 1
16 13325 2 2 26 TYR HE2 H 9.134 -9.381 -6.862 1.00 . B B . 26 TYR HE2 1 1
16 13326 2 2 26 TYR HH H 10.234 -10.981 -5.637 1.00 . B B . 26 TYR HH 1 1
16 13327 2 2 26 TYR N N 10.013 -4.133 -5.055 1.00 . B B . 26 TYR N 1 1
16 13328 2 2 26 TYR O O 8.073 -4.507 -2.022 1.00 . B B . 26 TYR O 1 1
16 13329 2 2 26 TYR OH O 10.232 -10.577 -4.750 1.00 . B B . 26 TYR OH 1 1
16 13330 2 2 27 THR C C 8.739 -2.679 0.138 1.00 . B B . 27 THR C 1 1
16 13331 2 2 27 THR CA C 9.776 -2.473 -0.987 1.00 . B B . 27 THR CA 1 1
16 13332 2 2 27 THR CB C 10.562 -1.157 -0.793 1.00 . B B . 27 THR CB 1 1
16 13333 2 2 27 THR CG2 C 11.437 -0.741 -1.977 1.00 . B B . 27 THR CG2 1 1
16 13334 2 2 27 THR H H 9.953 -2.266 -3.105 1.00 . B B . 27 THR H 1 1
16 13335 2 2 27 THR HA H 10.522 -3.229 -0.746 1.00 . B B . 27 THR HA 1 1
16 13336 2 2 27 THR HB H 11.206 -1.287 0.078 1.00 . B B . 27 THR HB 1 1
16 13337 2 2 27 THR HG1 H 10.231 0.692 -0.300 1.00 . B B . 27 THR HG1 1 1
16 13338 2 2 27 THR HG21 H 12.040 0.125 -1.698 1.00 . B B . 27 THR HG21 1 1
16 13339 2 2 27 THR HG22 H 10.824 -0.470 -2.836 1.00 . B B . 27 THR HG22 1 1
16 13340 2 2 27 THR HG23 H 12.110 -1.556 -2.244 1.00 . B B . 27 THR HG23 1 1
16 13341 2 2 27 THR N N 9.460 -2.790 -2.403 1.00 . B B . 27 THR N 1 1
16 13342 2 2 27 THR O O 9.150 -3.148 1.205 1.00 . B B . 27 THR O 1 1
16 13343 2 2 27 THR OG1 O 9.686 -0.085 -0.527 1.00 . B B . 27 THR OG1 1 1
16 13344 2 2 28 PRO C C 6.171 -4.187 1.286 1.00 . B B . 28 PRO C 1 1
16 13345 2 2 28 PRO CA C 6.428 -2.691 1.013 1.00 . B B . 28 PRO CA 1 1
16 13346 2 2 28 PRO CB C 5.138 -2.008 0.541 1.00 . B B . 28 PRO CB 1 1
16 13347 2 2 28 PRO CD C 6.815 -1.643 -1.099 1.00 . B B . 28 PRO CD 1 1
16 13348 2 2 28 PRO CG C 5.622 -0.951 -0.448 1.00 . B B . 28 PRO CG 1 1
16 13349 2 2 28 PRO HA H 6.755 -2.215 1.941 1.00 . B B . 28 PRO HA 1 1
16 13350 2 2 28 PRO HB2 H 4.502 -2.729 0.025 1.00 . B B . 28 PRO HB2 1 1
16 13351 2 2 28 PRO HB3 H 4.594 -1.559 1.375 1.00 . B B . 28 PRO HB3 1 1
16 13352 2 2 28 PRO HD2 H 6.469 -2.316 -1.883 1.00 . B B . 28 PRO HD2 1 1
16 13353 2 2 28 PRO HD3 H 7.493 -0.900 -1.514 1.00 . B B . 28 PRO HD3 1 1
16 13354 2 2 28 PRO HG2 H 4.854 -0.690 -1.172 1.00 . B B . 28 PRO HG2 1 1
16 13355 2 2 28 PRO HG3 H 5.964 -0.072 0.101 1.00 . B B . 28 PRO HG3 1 1
16 13356 2 2 28 PRO N N 7.424 -2.417 -0.032 1.00 . B B . 28 PRO N 1 1
16 13357 2 2 28 PRO O O 5.712 -4.542 2.376 1.00 . B B . 28 PRO O 1 1
16 13358 2 2 29 LYS C C 7.299 -7.210 1.248 1.00 . B B . 29 LYS C 1 1
16 13359 2 2 29 LYS CA C 6.204 -6.526 0.411 1.00 . B B . 29 LYS CA 1 1
16 13360 2 2 29 LYS CB C 6.089 -7.113 -1.014 1.00 . B B . 29 LYS CB 1 1
16 13361 2 2 29 LYS CD C 4.824 -9.272 -0.400 1.00 . B B . 29 LYS CD 1 1
16 13362 2 2 29 LYS CE C 4.844 -10.792 -0.602 1.00 . B B . 29 LYS CE 1 1
16 13363 2 2 29 LYS CG C 6.033 -8.649 -1.110 1.00 . B B . 29 LYS CG 1 1
16 13364 2 2 29 LYS H H 6.873 -4.726 -0.534 1.00 . B B . 29 LYS H 1 1
16 13365 2 2 29 LYS HA H 5.250 -6.692 0.913 1.00 . B B . 29 LYS HA 1 1
16 13366 2 2 29 LYS HB2 H 5.200 -6.696 -1.492 1.00 . B B . 29 LYS HB2 1 1
16 13367 2 2 29 LYS HB3 H 6.956 -6.794 -1.591 1.00 . B B . 29 LYS HB3 1 1
16 13368 2 2 29 LYS HD2 H 4.859 -9.045 0.667 1.00 . B B . 29 LYS HD2 1 1
16 13369 2 2 29 LYS HD3 H 3.905 -8.856 -0.820 1.00 . B B . 29 LYS HD3 1 1
16 13370 2 2 29 LYS HE2 H 4.814 -11.007 -1.675 1.00 . B B . 29 LYS HE2 1 1
16 13371 2 2 29 LYS HE3 H 5.789 -11.182 -0.206 1.00 . B B . 29 LYS HE3 1 1
16 13372 2 2 29 LYS HG2 H 5.988 -8.917 -2.168 1.00 . B B . 29 LYS HG2 1 1
16 13373 2 2 29 LYS HG3 H 6.950 -9.076 -0.702 1.00 . B B . 29 LYS HG3 1 1
16 13374 2 2 29 LYS HZ1 H 2.812 -11.111 -0.264 1.00 . B B . 29 LYS HZ1 1 1
16 13375 2 2 29 LYS HZ2 H 3.724 -11.300 1.078 1.00 . B B . 29 LYS HZ2 1 1
16 13376 2 2 29 LYS HZ3 H 3.717 -12.457 -0.074 1.00 . B B . 29 LYS HZ3 1 1
16 13377 2 2 29 LYS N N 6.430 -5.074 0.312 1.00 . B B . 29 LYS N 1 1
16 13378 2 2 29 LYS NZ N 3.700 -11.456 0.079 1.00 . B B . 29 LYS NZ 1 1
16 13379 2 2 29 LYS O O 8.474 -7.199 0.879 1.00 . B B . 29 LYS O 1 1
16 13380 2 2 30 THR C C 8.038 -10.101 2.559 1.00 . B B . 30 THR C 1 1
16 13381 2 2 30 THR CA C 7.761 -8.719 3.167 1.00 . B B . 30 THR CA 1 1
16 13382 2 2 30 THR CB C 7.306 -8.765 4.636 1.00 . B B . 30 THR CB 1 1
16 13383 2 2 30 THR CG2 C 6.190 -9.775 4.913 1.00 . B B . 30 THR CG2 1 1
16 13384 2 2 30 THR H H 5.919 -7.773 2.607 1.00 . B B . 30 THR H 1 1
16 13385 2 2 30 THR HA H 8.733 -8.230 3.200 1.00 . B B . 30 THR HA 1 1
16 13386 2 2 30 THR HB H 6.960 -7.773 4.928 1.00 . B B . 30 THR HB 1 1
16 13387 2 2 30 THR HG1 H 8.133 -8.985 6.379 1.00 . B B . 30 THR HG1 1 1
16 13388 2 2 30 THR HG21 H 5.859 -9.680 5.946 1.00 . B B . 30 THR HG21 1 1
16 13389 2 2 30 THR HG22 H 6.536 -10.796 4.744 1.00 . B B . 30 THR HG22 1 1
16 13390 2 2 30 THR HG23 H 5.340 -9.573 4.262 1.00 . B B . 30 THR HG23 1 1
16 13391 2 2 30 THR N N 6.898 -7.837 2.356 1.00 . B B . 30 THR N 1 1
16 13392 2 2 30 THR O O 7.272 -10.577 1.714 1.00 . B B . 30 THR O 1 1
16 13393 2 2 30 THR OG1 O 8.403 -9.111 5.450 1.00 . B B . 30 THR OG1 1 1
16 13394 2 2 31 LYS C C 10.010 -12.965 3.716 1.00 . B B . 31 LYS C 1 1
16 13395 2 2 31 LYS CA C 9.589 -12.082 2.529 1.00 . B B . 31 LYS CA 1 1
16 13396 2 2 31 LYS CB C 10.758 -11.934 1.532 1.00 . B B . 31 LYS CB 1 1
16 13397 2 2 31 LYS CD C 11.626 -10.974 -0.669 1.00 . B B . 31 LYS CD 1 1
16 13398 2 2 31 LYS CE C 11.842 -12.255 -1.492 1.00 . B B . 31 LYS CE 1 1
16 13399 2 2 31 LYS CG C 10.449 -11.037 0.320 1.00 . B B . 31 LYS CG 1 1
16 13400 2 2 31 LYS H H 9.643 -10.324 3.747 1.00 . B B . 31 LYS H 1 1
16 13401 2 2 31 LYS HA H 8.767 -12.590 2.020 1.00 . B B . 31 LYS HA 1 1
16 13402 2 2 31 LYS HB2 H 11.620 -11.522 2.060 1.00 . B B . 31 LYS HB2 1 1
16 13403 2 2 31 LYS HB3 H 11.029 -12.928 1.177 1.00 . B B . 31 LYS HB3 1 1
16 13404 2 2 31 LYS HD2 H 11.474 -10.141 -1.351 1.00 . B B . 31 LYS HD2 1 1
16 13405 2 2 31 LYS HD3 H 12.540 -10.760 -0.108 1.00 . B B . 31 LYS HD3 1 1
16 13406 2 2 31 LYS HE2 H 12.801 -12.175 -2.012 1.00 . B B . 31 LYS HE2 1 1
16 13407 2 2 31 LYS HE3 H 11.909 -13.109 -0.812 1.00 . B B . 31 LYS HE3 1 1
16 13408 2 2 31 LYS HG2 H 9.555 -11.395 -0.188 1.00 . B B . 31 LYS HG2 1 1
16 13409 2 2 31 LYS HG3 H 10.260 -10.022 0.673 1.00 . B B . 31 LYS HG3 1 1
16 13410 2 2 31 LYS HZ1 H 10.934 -13.316 -3.029 1.00 . B B . 31 LYS HZ1 1 1
16 13411 2 2 31 LYS HZ2 H 10.696 -11.712 -3.150 1.00 . B B . 31 LYS HZ2 1 1
16 13412 2 2 31 LYS HZ3 H 9.860 -12.586 -2.045 1.00 . B B . 31 LYS HZ3 1 1
16 13413 2 2 31 LYS N N 9.124 -10.758 2.993 1.00 . B B . 31 LYS N 1 1
16 13414 2 2 31 LYS NZ N 10.760 -12.479 -2.488 1.00 . B B . 31 LYS NZ 1 1
16 13415 2 2 31 LYS O O 10.482 -12.453 4.738 1.00 . B B . 31 LYS O 1 1
16 13416 2 2 32 ARG C C 10.646 -16.641 3.917 1.00 . B B . 32 ARG C 1 1
16 13417 2 2 32 ARG CA C 10.221 -15.319 4.572 1.00 . B B . 32 ARG CA 1 1
16 13418 2 2 32 ARG CB C 9.048 -15.501 5.562 1.00 . B B . 32 ARG CB 1 1
16 13419 2 2 32 ARG CD C 10.479 -16.433 7.477 1.00 . B B . 32 ARG CD 1 1
16 13420 2 2 32 ARG CG C 9.233 -16.628 6.597 1.00 . B B . 32 ARG CG 1 1
16 13421 2 2 32 ARG CZ C 11.442 -18.687 7.961 1.00 . B B . 32 ARG CZ 1 1
16 13422 2 2 32 ARG H H 9.501 -14.620 2.689 1.00 . B B . 32 ARG H 1 1
16 13423 2 2 32 ARG HA H 11.091 -14.965 5.125 1.00 . B B . 32 ARG HA 1 1
16 13424 2 2 32 ARG HB2 H 8.890 -14.565 6.100 1.00 . B B . 32 ARG HB2 1 1
16 13425 2 2 32 ARG HB3 H 8.140 -15.718 4.994 1.00 . B B . 32 ARG HB3 1 1
16 13426 2 2 32 ARG HD2 H 11.350 -16.228 6.860 1.00 . B B . 32 ARG HD2 1 1
16 13427 2 2 32 ARG HD3 H 10.325 -15.565 8.119 1.00 . B B . 32 ARG HD3 1 1
16 13428 2 2 32 ARG HE H 10.405 -17.596 9.257 1.00 . B B . 32 ARG HE 1 1
16 13429 2 2 32 ARG HG2 H 8.355 -16.662 7.241 1.00 . B B . 32 ARG HG2 1 1
16 13430 2 2 32 ARG HG3 H 9.300 -17.585 6.077 1.00 . B B . 32 ARG HG3 1 1
16 13431 2 2 32 ARG HH11 H 11.758 -18.166 6.033 1.00 . B B . 32 ARG HH11 1 1
16 13432 2 2 32 ARG HH12 H 12.460 -19.683 6.544 1.00 . B B . 32 ARG HH12 1 1
16 13433 2 2 32 ARG HH21 H 11.311 -19.546 9.769 1.00 . B B . 32 ARG HH21 1 1
16 13434 2 2 32 ARG HH22 H 12.192 -20.447 8.569 1.00 . B B . 32 ARG HH22 1 1
16 13435 2 2 32 ARG N N 9.865 -14.289 3.572 1.00 . B B . 32 ARG N 1 1
16 13436 2 2 32 ARG NE N 10.750 -17.618 8.311 1.00 . B B . 32 ARG NE 1 1
16 13437 2 2 32 ARG NH1 N 11.933 -18.857 6.766 1.00 . B B . 32 ARG NH1 1 1
16 13438 2 2 32 ARG NH2 N 11.660 -19.634 8.828 1.00 . B B . 32 ARG NH2 1 1
16 13439 2 2 32 ARG O O 11.560 -17.293 4.471 1.00 . B B . 32 ARG O 1 1
16 13440 2 2 32 ARG OXT O 10.067 -17.014 2.871 1.00 . B B . 32 ARG OXT 1 1
17 13441 1 1 1 GLY C C 5.359 2.393 -1.519 1.00 . A A . 1 GLY C 1 1
17 13442 1 1 1 GLY CA C 6.415 2.217 -0.436 1.00 . A A . 1 GLY CA 1 1
17 13443 1 1 1 GLY H1 H 6.821 2.918 1.459 1.00 . A A . 1 GLY H1 1 1
17 13444 1 1 1 GLY H2 H 5.221 2.856 1.108 1.00 . A A . 1 GLY H2 1 1
17 13445 1 1 1 GLY H3 H 6.154 4.046 0.481 1.00 . A A . 1 GLY H3 1 1
17 13446 1 1 1 GLY HA2 H 7.392 2.471 -0.841 1.00 . A A . 1 GLY HA2 1 1
17 13447 1 1 1 GLY HA3 H 6.426 1.169 -0.130 1.00 . A A . 1 GLY HA3 1 1
17 13448 1 1 1 GLY N N 6.133 3.072 0.739 1.00 . A A . 1 GLY N 1 1
17 13449 1 1 1 GLY O O 4.175 2.514 -1.213 1.00 . A A . 1 GLY O 1 1
17 13450 1 1 2 ILE C C 3.718 1.689 -4.080 1.00 . A A . 2 ILE C 1 1
17 13451 1 1 2 ILE CA C 4.893 2.680 -3.951 1.00 . A A . 2 ILE CA 1 1
17 13452 1 1 2 ILE CB C 5.744 2.820 -5.243 1.00 . A A . 2 ILE CB 1 1
17 13453 1 1 2 ILE CD1 C 4.489 1.756 -7.308 1.00 . A A . 2 ILE CD1 1 1
17 13454 1 1 2 ILE CG1 C 4.912 3.020 -6.534 1.00 . A A . 2 ILE CG1 1 1
17 13455 1 1 2 ILE CG2 C 6.745 1.668 -5.423 1.00 . A A . 2 ILE CG2 1 1
17 13456 1 1 2 ILE H H 6.748 2.245 -2.982 1.00 . A A . 2 ILE H 1 1
17 13457 1 1 2 ILE HA H 4.431 3.655 -3.780 1.00 . A A . 2 ILE HA 1 1
17 13458 1 1 2 ILE HB H 6.335 3.730 -5.113 1.00 . A A . 2 ILE HB 1 1
17 13459 1 1 2 ILE HD11 H 3.923 1.085 -6.664 1.00 . A A . 2 ILE HD11 1 1
17 13460 1 1 2 ILE HD12 H 3.865 2.037 -8.156 1.00 . A A . 2 ILE HD12 1 1
17 13461 1 1 2 ILE HD13 H 5.357 1.228 -7.702 1.00 . A A . 2 ILE HD13 1 1
17 13462 1 1 2 ILE HG12 H 4.024 3.604 -6.295 1.00 . A A . 2 ILE HG12 1 1
17 13463 1 1 2 ILE HG13 H 5.511 3.626 -7.211 1.00 . A A . 2 ILE HG13 1 1
17 13464 1 1 2 ILE HG21 H 6.211 0.724 -5.342 1.00 . A A . 2 ILE HG21 1 1
17 13465 1 1 2 ILE HG22 H 7.226 1.721 -6.402 1.00 . A A . 2 ILE HG22 1 1
17 13466 1 1 2 ILE HG23 H 7.522 1.697 -4.665 1.00 . A A . 2 ILE HG23 1 1
17 13467 1 1 2 ILE N N 5.766 2.392 -2.793 1.00 . A A . 2 ILE N 1 1
17 13468 1 1 2 ILE O O 2.603 2.110 -4.392 1.00 . A A . 2 ILE O 1 1
17 13469 1 1 3 VAL C C 1.682 -0.240 -2.796 1.00 . A A . 3 VAL C 1 1
17 13470 1 1 3 VAL CA C 2.836 -0.600 -3.735 1.00 . A A . 3 VAL CA 1 1
17 13471 1 1 3 VAL CB C 3.385 -2.007 -3.430 1.00 . A A . 3 VAL CB 1 1
17 13472 1 1 3 VAL CG1 C 4.029 -2.146 -2.043 1.00 . A A . 3 VAL CG1 1 1
17 13473 1 1 3 VAL CG2 C 2.301 -3.081 -3.554 1.00 . A A . 3 VAL CG2 1 1
17 13474 1 1 3 VAL H H 4.855 0.096 -3.544 1.00 . A A . 3 VAL H 1 1
17 13475 1 1 3 VAL HA H 2.419 -0.617 -4.739 1.00 . A A . 3 VAL HA 1 1
17 13476 1 1 3 VAL HB H 4.132 -2.224 -4.187 1.00 . A A . 3 VAL HB 1 1
17 13477 1 1 3 VAL HG11 H 3.286 -2.019 -1.256 1.00 . A A . 3 VAL HG11 1 1
17 13478 1 1 3 VAL HG12 H 4.466 -3.141 -1.949 1.00 . A A . 3 VAL HG12 1 1
17 13479 1 1 3 VAL HG13 H 4.819 -1.406 -1.916 1.00 . A A . 3 VAL HG13 1 1
17 13480 1 1 3 VAL HG21 H 1.781 -2.973 -4.503 1.00 . A A . 3 VAL HG21 1 1
17 13481 1 1 3 VAL HG22 H 2.762 -4.067 -3.520 1.00 . A A . 3 VAL HG22 1 1
17 13482 1 1 3 VAL HG23 H 1.576 -2.996 -2.744 1.00 . A A . 3 VAL HG23 1 1
17 13483 1 1 3 VAL N N 3.915 0.404 -3.752 1.00 . A A . 3 VAL N 1 1
17 13484 1 1 3 VAL O O 0.528 -0.477 -3.142 1.00 . A A . 3 VAL O 1 1
17 13485 1 1 4 GLU C C 0.044 1.933 -1.390 1.00 . A A . 4 GLU C 1 1
17 13486 1 1 4 GLU CA C 0.895 0.838 -0.733 1.00 . A A . 4 GLU CA 1 1
17 13487 1 1 4 GLU CB C 1.517 1.312 0.594 1.00 . A A . 4 GLU CB 1 1
17 13488 1 1 4 GLU CD C -0.319 0.613 2.303 1.00 . A A . 4 GLU CD 1 1
17 13489 1 1 4 GLU CG C 0.505 1.755 1.666 1.00 . A A . 4 GLU CG 1 1
17 13490 1 1 4 GLU H H 2.913 0.626 -1.441 1.00 . A A . 4 GLU H 1 1
17 13491 1 1 4 GLU HA H 0.242 -0.008 -0.527 1.00 . A A . 4 GLU HA 1 1
17 13492 1 1 4 GLU HB2 H 2.147 0.524 1.006 1.00 . A A . 4 GLU HB2 1 1
17 13493 1 1 4 GLU HB3 H 2.157 2.168 0.385 1.00 . A A . 4 GLU HB3 1 1
17 13494 1 1 4 GLU HG2 H 1.072 2.253 2.456 1.00 . A A . 4 GLU HG2 1 1
17 13495 1 1 4 GLU HG3 H -0.175 2.500 1.244 1.00 . A A . 4 GLU HG3 1 1
17 13496 1 1 4 GLU N N 1.952 0.389 -1.649 1.00 . A A . 4 GLU N 1 1
17 13497 1 1 4 GLU O O -1.185 1.848 -1.389 1.00 . A A . 4 GLU O 1 1
17 13498 1 1 4 GLU OE1 O -0.175 -0.572 1.918 1.00 . A A . 4 GLU OE1 1 1
17 13499 1 1 4 GLU OE2 O -1.111 0.905 3.232 1.00 . A A . 4 GLU OE2 1 1
17 13500 1 1 5 GLN C C -0.905 3.428 -3.876 1.00 . A A . 5 GLN C 1 1
17 13501 1 1 5 GLN CA C -0.025 3.990 -2.750 1.00 . A A . 5 GLN CA 1 1
17 13502 1 1 5 GLN CB C 0.986 5.025 -3.288 1.00 . A A . 5 GLN CB 1 1
17 13503 1 1 5 GLN CD C 0.009 6.526 -5.173 1.00 . A A . 5 GLN CD 1 1
17 13504 1 1 5 GLN CG C 0.339 6.370 -3.684 1.00 . A A . 5 GLN CG 1 1
17 13505 1 1 5 GLN H H 1.693 2.902 -2.070 1.00 . A A . 5 GLN H 1 1
17 13506 1 1 5 GLN HA H -0.682 4.487 -2.035 1.00 . A A . 5 GLN HA 1 1
17 13507 1 1 5 GLN HB2 H 1.702 5.230 -2.488 1.00 . A A . 5 GLN HB2 1 1
17 13508 1 1 5 GLN HB3 H 1.542 4.616 -4.134 1.00 . A A . 5 GLN HB3 1 1
17 13509 1 1 5 GLN HE21 H -1.696 5.440 -5.035 1.00 . A A . 5 GLN HE21 1 1
17 13510 1 1 5 GLN HE22 H -1.329 6.098 -6.621 1.00 . A A . 5 GLN HE22 1 1
17 13511 1 1 5 GLN HG2 H -0.560 6.546 -3.093 1.00 . A A . 5 GLN HG2 1 1
17 13512 1 1 5 GLN HG3 H 1.046 7.162 -3.433 1.00 . A A . 5 GLN HG3 1 1
17 13513 1 1 5 GLN N N 0.682 2.916 -2.042 1.00 . A A . 5 GLN N 1 1
17 13514 1 1 5 GLN NE2 N -1.099 5.992 -5.639 1.00 . A A . 5 GLN NE2 1 1
17 13515 1 1 5 GLN O O -2.041 3.873 -4.032 1.00 . A A . 5 GLN O 1 1
17 13516 1 1 5 GLN OE1 O 0.792 7.036 -5.963 1.00 . A A . 5 GLN OE1 1 1
17 13517 1 1 6 CYS C C -2.277 0.867 -5.238 1.00 . A A . 6 CYS C 1 1
17 13518 1 1 6 CYS CA C -1.180 1.828 -5.727 1.00 . A A . 6 CYS CA 1 1
17 13519 1 1 6 CYS CB C -0.224 1.094 -6.677 1.00 . A A . 6 CYS CB 1 1
17 13520 1 1 6 CYS H H 0.532 2.135 -4.466 1.00 . A A . 6 CYS H 1 1
17 13521 1 1 6 CYS HA H -1.683 2.613 -6.290 1.00 . A A . 6 CYS HA 1 1
17 13522 1 1 6 CYS HB2 H 0.281 0.292 -6.138 1.00 . A A . 6 CYS HB2 1 1
17 13523 1 1 6 CYS HB3 H -0.828 0.623 -7.452 1.00 . A A . 6 CYS HB3 1 1
17 13524 1 1 6 CYS N N -0.416 2.445 -4.637 1.00 . A A . 6 CYS N 1 1
17 13525 1 1 6 CYS O O -3.284 0.678 -5.920 1.00 . A A . 6 CYS O 1 1
17 13526 1 1 6 CYS SG S 1.021 2.114 -7.510 1.00 . A A . 6 CYS SG 1 1
17 13527 1 1 7 CYS C C -4.325 0.213 -2.925 1.00 . A A . 7 CYS C 1 1
17 13528 1 1 7 CYS CA C -3.129 -0.604 -3.467 1.00 . A A . 7 CYS CA 1 1
17 13529 1 1 7 CYS CB C -2.475 -1.448 -2.363 1.00 . A A . 7 CYS CB 1 1
17 13530 1 1 7 CYS H H -1.231 0.369 -3.571 1.00 . A A . 7 CYS H 1 1
17 13531 1 1 7 CYS HA H -3.500 -1.276 -4.240 1.00 . A A . 7 CYS HA 1 1
17 13532 1 1 7 CYS HB2 H -1.574 -1.923 -2.761 1.00 . A A . 7 CYS HB2 1 1
17 13533 1 1 7 CYS HB3 H -2.169 -0.791 -1.549 1.00 . A A . 7 CYS HB3 1 1
17 13534 1 1 7 CYS N N -2.116 0.265 -4.056 1.00 . A A . 7 CYS N 1 1
17 13535 1 1 7 CYS O O -5.478 -0.184 -3.109 1.00 . A A . 7 CYS O 1 1
17 13536 1 1 7 CYS SG S -3.539 -2.753 -1.687 1.00 . A A . 7 CYS SG 1 1
17 13537 1 1 8 THR C C -5.566 3.458 -2.500 1.00 . A A . 8 THR C 1 1
17 13538 1 1 8 THR CA C -5.081 2.253 -1.676 1.00 . A A . 8 THR CA 1 1
17 13539 1 1 8 THR CB C -4.730 2.651 -0.230 1.00 . A A . 8 THR CB 1 1
17 13540 1 1 8 THR CG2 C -4.024 1.563 0.584 1.00 . A A . 8 THR CG2 1 1
17 13541 1 1 8 THR H H -3.092 1.613 -2.146 1.00 . A A . 8 THR H 1 1
17 13542 1 1 8 THR HA H -5.983 1.647 -1.565 1.00 . A A . 8 THR HA 1 1
17 13543 1 1 8 THR HB H -5.665 2.901 0.275 1.00 . A A . 8 THR HB 1 1
17 13544 1 1 8 THR HG1 H -3.799 4.083 0.695 1.00 . A A . 8 THR HG1 1 1
17 13545 1 1 8 THR HG21 H -4.614 0.649 0.556 1.00 . A A . 8 THR HG21 1 1
17 13546 1 1 8 THR HG22 H -3.930 1.890 1.622 1.00 . A A . 8 THR HG22 1 1
17 13547 1 1 8 THR HG23 H -3.032 1.363 0.186 1.00 . A A . 8 THR HG23 1 1
17 13548 1 1 8 THR N N -4.065 1.365 -2.291 1.00 . A A . 8 THR N 1 1
17 13549 1 1 8 THR O O -6.563 4.084 -2.138 1.00 . A A . 8 THR O 1 1
17 13550 1 1 8 THR OG1 O -3.912 3.801 -0.231 1.00 . A A . 8 THR OG1 1 1
17 13551 1 1 9 SER C C -4.809 4.551 -5.984 1.00 . A A . 9 SER C 1 1
17 13552 1 1 9 SER CA C -5.241 4.869 -4.536 1.00 . A A . 9 SER CA 1 1
17 13553 1 1 9 SER CB C -4.599 6.168 -4.020 1.00 . A A . 9 SER CB 1 1
17 13554 1 1 9 SER H H -4.061 3.247 -3.831 1.00 . A A . 9 SER H 1 1
17 13555 1 1 9 SER HA H -6.320 5.011 -4.543 1.00 . A A . 9 SER HA 1 1
17 13556 1 1 9 SER HB2 H -4.849 6.293 -2.969 1.00 . A A . 9 SER HB2 1 1
17 13557 1 1 9 SER HB3 H -3.518 6.101 -4.113 1.00 . A A . 9 SER HB3 1 1
17 13558 1 1 9 SER HG H -4.697 8.105 -4.328 1.00 . A A . 9 SER HG 1 1
17 13559 1 1 9 SER N N -4.901 3.771 -3.617 1.00 . A A . 9 SER N 1 1
17 13560 1 1 9 SER O O -4.198 3.516 -6.257 1.00 . A A . 9 SER O 1 1
17 13561 1 1 9 SER OG O -5.072 7.297 -4.738 1.00 . A A . 9 SER OG 1 1
17 13562 1 1 10 ILE C C -3.370 5.359 -8.681 1.00 . A A . 10 ILE C 1 1
17 13563 1 1 10 ILE CA C -4.878 5.245 -8.373 1.00 . A A . 10 ILE CA 1 1
17 13564 1 1 10 ILE CB C -5.693 6.242 -9.240 1.00 . A A . 10 ILE CB 1 1
17 13565 1 1 10 ILE CD1 C -8.084 5.576 -8.461 1.00 . A A . 10 ILE CD1 1 1
17 13566 1 1 10 ILE CG1 C -7.055 6.698 -8.663 1.00 . A A . 10 ILE CG1 1 1
17 13567 1 1 10 ILE CG2 C -5.896 5.668 -10.650 1.00 . A A . 10 ILE CG2 1 1
17 13568 1 1 10 ILE H H -5.582 6.281 -6.627 1.00 . A A . 10 ILE H 1 1
17 13569 1 1 10 ILE HA H -5.199 4.233 -8.634 1.00 . A A . 10 ILE HA 1 1
17 13570 1 1 10 ILE HB H -5.095 7.145 -9.355 1.00 . A A . 10 ILE HB 1 1
17 13571 1 1 10 ILE HD11 H -7.657 4.784 -7.853 1.00 . A A . 10 ILE HD11 1 1
17 13572 1 1 10 ILE HD12 H -8.959 5.986 -7.955 1.00 . A A . 10 ILE HD12 1 1
17 13573 1 1 10 ILE HD13 H -8.397 5.164 -9.422 1.00 . A A . 10 ILE HD13 1 1
17 13574 1 1 10 ILE HG12 H -6.888 7.209 -7.714 1.00 . A A . 10 ILE HG12 1 1
17 13575 1 1 10 ILE HG13 H -7.493 7.433 -9.341 1.00 . A A . 10 ILE HG13 1 1
17 13576 1 1 10 ILE HG21 H -4.928 5.477 -11.109 1.00 . A A . 10 ILE HG21 1 1
17 13577 1 1 10 ILE HG22 H -6.452 4.735 -10.599 1.00 . A A . 10 ILE HG22 1 1
17 13578 1 1 10 ILE HG23 H -6.445 6.384 -11.267 1.00 . A A . 10 ILE HG23 1 1
17 13579 1 1 10 ILE N N -5.149 5.420 -6.937 1.00 . A A . 10 ILE N 1 1
17 13580 1 1 10 ILE O O -2.665 6.181 -8.085 1.00 . A A . 10 ILE O 1 1
17 13581 1 1 11 CYS C C -1.435 4.755 -11.717 1.00 . A A . 11 CYS C 1 1
17 13582 1 1 11 CYS CA C -1.514 4.647 -10.184 1.00 . A A . 11 CYS CA 1 1
17 13583 1 1 11 CYS CB C -0.689 3.469 -9.638 1.00 . A A . 11 CYS CB 1 1
17 13584 1 1 11 CYS H H -3.501 3.896 -10.071 1.00 . A A . 11 CYS H 1 1
17 13585 1 1 11 CYS HA H -1.039 5.558 -9.816 1.00 . A A . 11 CYS HA 1 1
17 13586 1 1 11 CYS HB2 H -1.320 2.580 -9.566 1.00 . A A . 11 CYS HB2 1 1
17 13587 1 1 11 CYS HB3 H 0.127 3.244 -10.328 1.00 . A A . 11 CYS HB3 1 1
17 13588 1 1 11 CYS N N -2.882 4.581 -9.652 1.00 . A A . 11 CYS N 1 1
17 13589 1 1 11 CYS O O -2.406 4.521 -12.444 1.00 . A A . 11 CYS O 1 1
17 13590 1 1 11 CYS SG S 0.060 3.826 -8.027 1.00 . A A . 11 CYS SG 1 1
17 13591 1 1 12 SER C C 1.494 4.480 -13.818 1.00 . A A . 12 SER C 1 1
17 13592 1 1 12 SER CA C 0.143 5.176 -13.616 1.00 . A A . 12 SER CA 1 1
17 13593 1 1 12 SER CB C 0.234 6.634 -14.080 1.00 . A A . 12 SER CB 1 1
17 13594 1 1 12 SER H H 0.494 5.343 -11.543 1.00 . A A . 12 SER H 1 1
17 13595 1 1 12 SER HA H -0.592 4.656 -14.224 1.00 . A A . 12 SER HA 1 1
17 13596 1 1 12 SER HB2 H -0.572 7.215 -13.632 1.00 . A A . 12 SER HB2 1 1
17 13597 1 1 12 SER HB3 H 1.191 7.059 -13.771 1.00 . A A . 12 SER HB3 1 1
17 13598 1 1 12 SER HG H 0.313 7.587 -15.797 1.00 . A A . 12 SER HG 1 1
17 13599 1 1 12 SER N N -0.248 5.119 -12.203 1.00 . A A . 12 SER N 1 1
17 13600 1 1 12 SER O O 2.203 4.177 -12.855 1.00 . A A . 12 SER O 1 1
17 13601 1 1 12 SER OG O 0.120 6.679 -15.494 1.00 . A A . 12 SER OG 1 1
17 13602 1 1 13 LEU C C 4.367 4.143 -14.847 1.00 . A A . 13 LEU C 1 1
17 13603 1 1 13 LEU CA C 3.093 3.533 -15.464 1.00 . A A . 13 LEU CA 1 1
17 13604 1 1 13 LEU CB C 3.188 3.512 -17.005 1.00 . A A . 13 LEU CB 1 1
17 13605 1 1 13 LEU CD1 C 2.205 2.965 -19.247 1.00 . A A . 13 LEU CD1 1 1
17 13606 1 1 13 LEU CD2 C 1.469 1.619 -17.308 1.00 . A A . 13 LEU CD2 1 1
17 13607 1 1 13 LEU CG C 1.925 3.012 -17.747 1.00 . A A . 13 LEU CG 1 1
17 13608 1 1 13 LEU H H 1.261 4.600 -15.804 1.00 . A A . 13 LEU H 1 1
17 13609 1 1 13 LEU HA H 3.025 2.503 -15.110 1.00 . A A . 13 LEU HA 1 1
17 13610 1 1 13 LEU HB2 H 3.401 4.525 -17.347 1.00 . A A . 13 LEU HB2 1 1
17 13611 1 1 13 LEU HB3 H 4.040 2.891 -17.287 1.00 . A A . 13 LEU HB3 1 1
17 13612 1 1 13 LEU HD11 H 2.498 3.952 -19.601 1.00 . A A . 13 LEU HD11 1 1
17 13613 1 1 13 LEU HD12 H 1.311 2.647 -19.779 1.00 . A A . 13 LEU HD12 1 1
17 13614 1 1 13 LEU HD13 H 3.014 2.260 -19.453 1.00 . A A . 13 LEU HD13 1 1
17 13615 1 1 13 LEU HD21 H 0.599 1.314 -17.887 1.00 . A A . 13 LEU HD21 1 1
17 13616 1 1 13 LEU HD22 H 1.188 1.621 -16.258 1.00 . A A . 13 LEU HD22 1 1
17 13617 1 1 13 LEU HD23 H 2.264 0.896 -17.472 1.00 . A A . 13 LEU HD23 1 1
17 13618 1 1 13 LEU HG H 1.107 3.713 -17.576 1.00 . A A . 13 LEU HG 1 1
17 13619 1 1 13 LEU N N 1.870 4.249 -15.077 1.00 . A A . 13 LEU N 1 1
17 13620 1 1 13 LEU O O 5.297 3.420 -14.483 1.00 . A A . 13 LEU O 1 1
17 13621 1 1 14 TYR C C 5.686 5.839 -12.480 1.00 . A A . 14 TYR C 1 1
17 13622 1 1 14 TYR CA C 5.426 6.204 -13.950 1.00 . A A . 14 TYR CA 1 1
17 13623 1 1 14 TYR CB C 5.198 7.714 -14.123 1.00 . A A . 14 TYR CB 1 1
17 13624 1 1 14 TYR CD1 C 6.781 8.340 -16.007 1.00 . A A . 14 TYR CD1 1 1
17 13625 1 1 14 TYR CD2 C 4.377 8.576 -16.362 1.00 . A A . 14 TYR CD2 1 1
17 13626 1 1 14 TYR CE1 C 7.020 8.810 -17.311 1.00 . A A . 14 TYR CE1 1 1
17 13627 1 1 14 TYR CE2 C 4.614 9.044 -17.668 1.00 . A A . 14 TYR CE2 1 1
17 13628 1 1 14 TYR CG C 5.461 8.227 -15.529 1.00 . A A . 14 TYR CG 1 1
17 13629 1 1 14 TYR CZ C 5.938 9.165 -18.146 1.00 . A A . 14 TYR CZ 1 1
17 13630 1 1 14 TYR H H 3.582 5.989 -14.992 1.00 . A A . 14 TYR H 1 1
17 13631 1 1 14 TYR HA H 6.359 5.968 -14.463 1.00 . A A . 14 TYR HA 1 1
17 13632 1 1 14 TYR HB2 H 4.180 7.959 -13.811 1.00 . A A . 14 TYR HB2 1 1
17 13633 1 1 14 TYR HB3 H 5.877 8.242 -13.449 1.00 . A A . 14 TYR HB3 1 1
17 13634 1 1 14 TYR HD1 H 7.612 8.067 -15.367 1.00 . A A . 14 TYR HD1 1 1
17 13635 1 1 14 TYR HD2 H 3.361 8.483 -15.996 1.00 . A A . 14 TYR HD2 1 1
17 13636 1 1 14 TYR HE1 H 8.034 8.897 -17.676 1.00 . A A . 14 TYR HE1 1 1
17 13637 1 1 14 TYR HE2 H 3.790 9.326 -18.309 1.00 . A A . 14 TYR HE2 1 1
17 13638 1 1 14 TYR HH H 7.112 9.663 -19.625 1.00 . A A . 14 TYR HH 1 1
17 13639 1 1 14 TYR N N 4.372 5.465 -14.649 1.00 . A A . 14 TYR N 1 1
17 13640 1 1 14 TYR O O 6.816 5.957 -12.005 1.00 . A A . 14 TYR O 1 1
17 13641 1 1 14 TYR OH O 6.162 9.630 -19.407 1.00 . A A . 14 TYR OH 1 1
17 13642 1 1 15 GLN C C 5.515 3.509 -10.345 1.00 . A A . 15 GLN C 1 1
17 13643 1 1 15 GLN CA C 4.804 4.874 -10.384 1.00 . A A . 15 GLN CA 1 1
17 13644 1 1 15 GLN CB C 3.441 4.837 -9.661 1.00 . A A . 15 GLN CB 1 1
17 13645 1 1 15 GLN CD C 2.556 7.188 -10.253 1.00 . A A . 15 GLN CD 1 1
17 13646 1 1 15 GLN CG C 2.988 6.221 -9.154 1.00 . A A . 15 GLN CG 1 1
17 13647 1 1 15 GLN H H 3.756 5.268 -12.203 1.00 . A A . 15 GLN H 1 1
17 13648 1 1 15 GLN HA H 5.444 5.564 -9.834 1.00 . A A . 15 GLN HA 1 1
17 13649 1 1 15 GLN HB2 H 2.680 4.397 -10.296 1.00 . A A . 15 GLN HB2 1 1
17 13650 1 1 15 GLN HB3 H 3.533 4.203 -8.784 1.00 . A A . 15 GLN HB3 1 1
17 13651 1 1 15 GLN HE21 H 3.391 8.788 -9.344 1.00 . A A . 15 GLN HE21 1 1
17 13652 1 1 15 GLN HE22 H 2.568 9.090 -10.869 1.00 . A A . 15 GLN HE22 1 1
17 13653 1 1 15 GLN HG2 H 2.139 6.085 -8.487 1.00 . A A . 15 GLN HG2 1 1
17 13654 1 1 15 GLN HG3 H 3.797 6.663 -8.570 1.00 . A A . 15 GLN HG3 1 1
17 13655 1 1 15 GLN N N 4.661 5.369 -11.757 1.00 . A A . 15 GLN N 1 1
17 13656 1 1 15 GLN NE2 N 2.878 8.457 -10.147 1.00 . A A . 15 GLN NE2 1 1
17 13657 1 1 15 GLN O O 6.496 3.352 -9.617 1.00 . A A . 15 GLN O 1 1
17 13658 1 1 15 GLN OE1 O 1.895 6.826 -11.216 1.00 . A A . 15 GLN OE1 1 1
17 13659 1 1 16 LEU C C 7.144 1.220 -11.688 1.00 . A A . 16 LEU C 1 1
17 13660 1 1 16 LEU CA C 5.656 1.207 -11.297 1.00 . A A . 16 LEU CA 1 1
17 13661 1 1 16 LEU CB C 4.869 0.429 -12.373 1.00 . A A . 16 LEU CB 1 1
17 13662 1 1 16 LEU CD1 C 3.310 -0.769 -10.748 1.00 . A A . 16 LEU CD1 1 1
17 13663 1 1 16 LEU CD2 C 2.405 1.120 -12.061 1.00 . A A . 16 LEU CD2 1 1
17 13664 1 1 16 LEU CG C 3.427 -0.013 -12.065 1.00 . A A . 16 LEU CG 1 1
17 13665 1 1 16 LEU H H 4.295 2.766 -11.747 1.00 . A A . 16 LEU H 1 1
17 13666 1 1 16 LEU HA H 5.582 0.691 -10.340 1.00 . A A . 16 LEU HA 1 1
17 13667 1 1 16 LEU HB2 H 4.863 1.010 -13.293 1.00 . A A . 16 LEU HB2 1 1
17 13668 1 1 16 LEU HB3 H 5.432 -0.474 -12.588 1.00 . A A . 16 LEU HB3 1 1
17 13669 1 1 16 LEU HD11 H 2.296 -1.157 -10.635 1.00 . A A . 16 LEU HD11 1 1
17 13670 1 1 16 LEU HD12 H 3.525 -0.107 -9.908 1.00 . A A . 16 LEU HD12 1 1
17 13671 1 1 16 LEU HD13 H 4.007 -1.605 -10.740 1.00 . A A . 16 LEU HD13 1 1
17 13672 1 1 16 LEU HD21 H 2.478 1.664 -13.001 1.00 . A A . 16 LEU HD21 1 1
17 13673 1 1 16 LEU HD22 H 2.562 1.796 -11.221 1.00 . A A . 16 LEU HD22 1 1
17 13674 1 1 16 LEU HD23 H 1.405 0.704 -11.990 1.00 . A A . 16 LEU HD23 1 1
17 13675 1 1 16 LEU HG H 3.142 -0.689 -12.867 1.00 . A A . 16 LEU HG 1 1
17 13676 1 1 16 LEU N N 5.091 2.554 -11.176 1.00 . A A . 16 LEU N 1 1
17 13677 1 1 16 LEU O O 7.917 0.391 -11.207 1.00 . A A . 16 LEU O 1 1
17 13678 1 1 17 GLU C C 9.948 2.577 -11.775 1.00 . A A . 17 GLU C 1 1
17 13679 1 1 17 GLU CA C 8.956 2.380 -12.941 1.00 . A A . 17 GLU CA 1 1
17 13680 1 1 17 GLU CB C 9.005 3.598 -13.884 1.00 . A A . 17 GLU CB 1 1
17 13681 1 1 17 GLU CD C 10.071 4.476 -16.066 1.00 . A A . 17 GLU CD 1 1
17 13682 1 1 17 GLU CG C 9.821 3.268 -15.136 1.00 . A A . 17 GLU CG 1 1
17 13683 1 1 17 GLU H H 6.869 2.776 -12.958 1.00 . A A . 17 GLU H 1 1
17 13684 1 1 17 GLU HA H 9.259 1.484 -13.490 1.00 . A A . 17 GLU HA 1 1
17 13685 1 1 17 GLU HB2 H 7.996 3.874 -14.201 1.00 . A A . 17 GLU HB2 1 1
17 13686 1 1 17 GLU HB3 H 9.443 4.452 -13.363 1.00 . A A . 17 GLU HB3 1 1
17 13687 1 1 17 GLU HG2 H 10.780 2.853 -14.822 1.00 . A A . 17 GLU HG2 1 1
17 13688 1 1 17 GLU HG3 H 9.272 2.493 -15.678 1.00 . A A . 17 GLU HG3 1 1
17 13689 1 1 17 GLU N N 7.565 2.190 -12.512 1.00 . A A . 17 GLU N 1 1
17 13690 1 1 17 GLU O O 11.146 2.338 -11.939 1.00 . A A . 17 GLU O 1 1
17 13691 1 1 17 GLU OE1 O 10.817 4.314 -17.063 1.00 . A A . 17 GLU OE1 1 1
17 13692 1 1 17 GLU OE2 O 9.541 5.587 -15.825 1.00 . A A . 17 GLU OE2 1 1
17 13693 1 1 18 ASN C C 10.904 1.789 -8.873 1.00 . A A . 18 ASN C 1 1
17 13694 1 1 18 ASN CA C 10.293 3.110 -9.374 1.00 . A A . 18 ASN CA 1 1
17 13695 1 1 18 ASN CB C 9.464 3.781 -8.268 1.00 . A A . 18 ASN CB 1 1
17 13696 1 1 18 ASN CG C 9.265 5.263 -8.523 1.00 . A A . 18 ASN CG 1 1
17 13697 1 1 18 ASN H H 8.465 3.069 -10.489 1.00 . A A . 18 ASN H 1 1
17 13698 1 1 18 ASN HA H 11.136 3.761 -9.611 1.00 . A A . 18 ASN HA 1 1
17 13699 1 1 18 ASN HB2 H 8.500 3.279 -8.166 1.00 . A A . 18 ASN HB2 1 1
17 13700 1 1 18 ASN HB3 H 9.990 3.689 -7.318 1.00 . A A . 18 ASN HB3 1 1
17 13701 1 1 18 ASN HD21 H 7.382 4.948 -9.115 1.00 . A A . 18 ASN HD21 1 1
17 13702 1 1 18 ASN HD22 H 7.932 6.625 -9.151 1.00 . A A . 18 ASN HD22 1 1
17 13703 1 1 18 ASN N N 9.469 2.961 -10.582 1.00 . A A . 18 ASN N 1 1
17 13704 1 1 18 ASN ND2 N 8.083 5.653 -8.931 1.00 . A A . 18 ASN ND2 1 1
17 13705 1 1 18 ASN O O 11.911 1.811 -8.160 1.00 . A A . 18 ASN O 1 1
17 13706 1 1 18 ASN OD1 O 10.152 6.083 -8.331 1.00 . A A . 18 ASN OD1 1 1
17 13707 1 1 19 TYR C C 12.127 -1.103 -9.775 1.00 . A A . 19 TYR C 1 1
17 13708 1 1 19 TYR CA C 10.899 -0.677 -8.971 1.00 . A A . 19 TYR CA 1 1
17 13709 1 1 19 TYR CB C 9.800 -1.747 -9.005 1.00 . A A . 19 TYR CB 1 1
17 13710 1 1 19 TYR CD1 C 7.598 -1.321 -7.813 1.00 . A A . 19 TYR CD1 1 1
17 13711 1 1 19 TYR CD2 C 9.494 -2.205 -6.551 1.00 . A A . 19 TYR CD2 1 1
17 13712 1 1 19 TYR CE1 C 6.812 -1.380 -6.648 1.00 . A A . 19 TYR CE1 1 1
17 13713 1 1 19 TYR CE2 C 8.728 -2.200 -5.374 1.00 . A A . 19 TYR CE2 1 1
17 13714 1 1 19 TYR CG C 8.936 -1.759 -7.766 1.00 . A A . 19 TYR CG 1 1
17 13715 1 1 19 TYR CZ C 7.380 -1.790 -5.422 1.00 . A A . 19 TYR CZ 1 1
17 13716 1 1 19 TYR H H 9.505 0.685 -9.838 1.00 . A A . 19 TYR H 1 1
17 13717 1 1 19 TYR HA H 11.258 -0.647 -7.942 1.00 . A A . 19 TYR HA 1 1
17 13718 1 1 19 TYR HB2 H 9.185 -1.621 -9.898 1.00 . A A . 19 TYR HB2 1 1
17 13719 1 1 19 TYR HB3 H 10.264 -2.730 -9.070 1.00 . A A . 19 TYR HB3 1 1
17 13720 1 1 19 TYR HD1 H 7.168 -0.944 -8.740 1.00 . A A . 19 TYR HD1 1 1
17 13721 1 1 19 TYR HD2 H 10.527 -2.527 -6.522 1.00 . A A . 19 TYR HD2 1 1
17 13722 1 1 19 TYR HE1 H 5.782 -1.062 -6.671 1.00 . A A . 19 TYR HE1 1 1
17 13723 1 1 19 TYR HE2 H 9.167 -2.502 -4.434 1.00 . A A . 19 TYR HE2 1 1
17 13724 1 1 19 TYR HH H 7.171 -1.899 -3.487 1.00 . A A . 19 TYR HH 1 1
17 13725 1 1 19 TYR N N 10.331 0.642 -9.252 1.00 . A A . 19 TYR N 1 1
17 13726 1 1 19 TYR O O 12.850 -2.018 -9.377 1.00 . A A . 19 TYR O 1 1
17 13727 1 1 19 TYR OH O 6.637 -1.762 -4.283 1.00 . A A . 19 TYR OH 1 1
17 13728 1 1 20 CYS C C 14.710 -0.294 -11.694 1.00 . A A . 20 CYS C 1 1
17 13729 1 1 20 CYS CA C 13.305 -0.867 -11.943 1.00 . A A . 20 CYS CA 1 1
17 13730 1 1 20 CYS CB C 12.737 -0.501 -13.320 1.00 . A A . 20 CYS CB 1 1
17 13731 1 1 20 CYS H H 11.715 0.292 -11.169 1.00 . A A . 20 CYS H 1 1
17 13732 1 1 20 CYS HA H 13.400 -1.947 -11.915 1.00 . A A . 20 CYS HA 1 1
17 13733 1 1 20 CYS HB2 H 12.811 0.579 -13.464 1.00 . A A . 20 CYS HB2 1 1
17 13734 1 1 20 CYS HB3 H 13.341 -0.989 -14.090 1.00 . A A . 20 CYS HB3 1 1
17 13735 1 1 20 CYS N N 12.337 -0.467 -10.927 1.00 . A A . 20 CYS N 1 1
17 13736 1 1 20 CYS O O 14.867 0.856 -11.274 1.00 . A A . 20 CYS O 1 1
17 13737 1 1 20 CYS SG S 11.003 -1.003 -13.525 1.00 . A A . 20 CYS SG 1 1
17 13738 1 1 21 LYS C C 18.013 -1.181 -13.004 1.00 . A A . 21 LYS C 1 1
17 13739 1 1 21 LYS CA C 17.157 -0.786 -11.798 1.00 . A A . 21 LYS CA 1 1
17 13740 1 1 21 LYS CB C 17.646 -1.413 -10.479 1.00 . A A . 21 LYS CB 1 1
17 13741 1 1 21 LYS CD C 19.505 0.357 -10.047 1.00 . A A . 21 LYS CD 1 1
17 13742 1 1 21 LYS CE C 18.639 1.185 -9.080 1.00 . A A . 21 LYS CE 1 1
17 13743 1 1 21 LYS CG C 19.125 -1.135 -10.143 1.00 . A A . 21 LYS CG 1 1
17 13744 1 1 21 LYS H H 15.501 -2.044 -12.314 1.00 . A A . 21 LYS H 1 1
17 13745 1 1 21 LYS HA H 17.256 0.297 -11.710 1.00 . A A . 21 LYS HA 1 1
17 13746 1 1 21 LYS HB2 H 17.019 -1.049 -9.666 1.00 . A A . 21 LYS HB2 1 1
17 13747 1 1 21 LYS HB3 H 17.507 -2.495 -10.534 1.00 . A A . 21 LYS HB3 1 1
17 13748 1 1 21 LYS HD2 H 20.551 0.430 -9.744 1.00 . A A . 21 LYS HD2 1 1
17 13749 1 1 21 LYS HD3 H 19.432 0.802 -11.038 1.00 . A A . 21 LYS HD3 1 1
17 13750 1 1 21 LYS HE2 H 18.934 2.234 -9.171 1.00 . A A . 21 LYS HE2 1 1
17 13751 1 1 21 LYS HE3 H 17.591 1.110 -9.388 1.00 . A A . 21 LYS HE3 1 1
17 13752 1 1 21 LYS HG2 H 19.347 -1.616 -9.191 1.00 . A A . 21 LYS HG2 1 1
17 13753 1 1 21 LYS HG3 H 19.758 -1.608 -10.895 1.00 . A A . 21 LYS HG3 1 1
17 13754 1 1 21 LYS HZ1 H 19.743 0.825 -7.354 1.00 . A A . 21 LYS HZ1 1 1
17 13755 1 1 21 LYS HZ2 H 18.490 -0.208 -7.530 1.00 . A A . 21 LYS HZ2 1 1
17 13756 1 1 21 LYS HZ3 H 18.218 1.324 -7.056 1.00 . A A . 21 LYS HZ3 1 1
17 13757 1 1 21 LYS N N 15.730 -1.110 -11.987 1.00 . A A . 21 LYS N 1 1
17 13758 1 1 21 LYS NZ N 18.784 0.749 -7.665 1.00 . A A . 21 LYS NZ 1 1
17 13759 1 1 21 LYS O O 18.593 -0.277 -13.641 1.00 . A A . 21 LYS O 1 1
17 13760 1 1 21 LYS OXT O 18.050 -2.377 -13.359 1.00 . A A . 21 LYS OXT 1 1
17 13761 2 2 1 PHE C C -4.224 3.756 -19.351 1.00 . B B . 1 PHE C 1 1
17 13762 2 2 1 PHE CA C -3.083 3.250 -20.233 1.00 . B B . 1 PHE CA 1 1
17 13763 2 2 1 PHE CB C -1.821 2.814 -19.456 1.00 . B B . 1 PHE CB 1 1
17 13764 2 2 1 PHE CD1 C -2.329 0.858 -17.920 1.00 . B B . 1 PHE CD1 1 1
17 13765 2 2 1 PHE CD2 C -1.990 3.057 -16.929 1.00 . B B . 1 PHE CD2 1 1
17 13766 2 2 1 PHE CE1 C -2.532 0.310 -16.641 1.00 . B B . 1 PHE CE1 1 1
17 13767 2 2 1 PHE CE2 C -2.192 2.507 -15.650 1.00 . B B . 1 PHE CE2 1 1
17 13768 2 2 1 PHE CG C -2.059 2.233 -18.069 1.00 . B B . 1 PHE CG 1 1
17 13769 2 2 1 PHE CZ C -2.464 1.135 -15.506 1.00 . B B . 1 PHE CZ 1 1
17 13770 2 2 1 PHE H1 H -3.615 4.260 -21.957 1.00 . B B . 1 PHE H1 1 1
17 13771 2 2 1 PHE H2 H -2.087 3.674 -21.989 1.00 . B B . 1 PHE H2 1 1
17 13772 2 2 1 PHE H3 H -2.441 5.003 -21.094 1.00 . B B . 1 PHE H3 1 1
17 13773 2 2 1 PHE HA H -3.475 2.320 -20.649 1.00 . B B . 1 PHE HA 1 1
17 13774 2 2 1 PHE HB2 H -1.270 2.088 -20.056 1.00 . B B . 1 PHE HB2 1 1
17 13775 2 2 1 PHE HB3 H -1.184 3.691 -19.336 1.00 . B B . 1 PHE HB3 1 1
17 13776 2 2 1 PHE HD1 H -2.375 0.215 -18.789 1.00 . B B . 1 PHE HD1 1 1
17 13777 2 2 1 PHE HD2 H -1.784 4.114 -17.025 1.00 . B B . 1 PHE HD2 1 1
17 13778 2 2 1 PHE HE1 H -2.737 -0.745 -16.530 1.00 . B B . 1 PHE HE1 1 1
17 13779 2 2 1 PHE HE2 H -2.143 3.134 -14.771 1.00 . B B . 1 PHE HE2 1 1
17 13780 2 2 1 PHE HZ H -2.623 0.714 -14.521 1.00 . B B . 1 PHE HZ 1 1
17 13781 2 2 1 PHE N N -2.785 4.107 -21.405 1.00 . B B . 1 PHE N 1 1
17 13782 2 2 1 PHE O O -4.222 4.924 -18.961 1.00 . B B . 1 PHE O 1 1
17 13783 2 2 2 VAL C C -5.880 3.247 -16.678 1.00 . B B . 2 VAL C 1 1
17 13784 2 2 2 VAL CA C -6.332 3.274 -18.139 1.00 . B B . 2 VAL CA 1 1
17 13785 2 2 2 VAL CB C -7.578 2.382 -18.352 1.00 . B B . 2 VAL CB 1 1
17 13786 2 2 2 VAL CG1 C -8.770 2.901 -17.533 1.00 . B B . 2 VAL CG1 1 1
17 13787 2 2 2 VAL CG2 C -8.008 2.324 -19.825 1.00 . B B . 2 VAL CG2 1 1
17 13788 2 2 2 VAL H H -5.161 1.953 -19.354 1.00 . B B . 2 VAL H 1 1
17 13789 2 2 2 VAL HA H -6.634 4.294 -18.378 1.00 . B B . 2 VAL HA 1 1
17 13790 2 2 2 VAL HB H -7.357 1.367 -18.028 1.00 . B B . 2 VAL HB 1 1
17 13791 2 2 2 VAL HG11 H -9.629 2.247 -17.678 1.00 . B B . 2 VAL HG11 1 1
17 13792 2 2 2 VAL HG12 H -8.531 2.912 -16.469 1.00 . B B . 2 VAL HG12 1 1
17 13793 2 2 2 VAL HG13 H -9.037 3.909 -17.852 1.00 . B B . 2 VAL HG13 1 1
17 13794 2 2 2 VAL HG21 H -8.207 3.333 -20.193 1.00 . B B . 2 VAL HG21 1 1
17 13795 2 2 2 VAL HG22 H -7.229 1.866 -20.433 1.00 . B B . 2 VAL HG22 1 1
17 13796 2 2 2 VAL HG23 H -8.912 1.722 -19.919 1.00 . B B . 2 VAL HG23 1 1
17 13797 2 2 2 VAL N N -5.215 2.912 -19.038 1.00 . B B . 2 VAL N 1 1
17 13798 2 2 2 VAL O O -5.558 2.186 -16.146 1.00 . B B . 2 VAL O 1 1
17 13799 2 2 3 ASN C C -6.326 3.839 -13.632 1.00 . B B . 3 ASN C 1 1
17 13800 2 2 3 ASN CA C -5.396 4.547 -14.635 1.00 . B B . 3 ASN CA 1 1
17 13801 2 2 3 ASN CB C -5.195 6.037 -14.310 1.00 . B B . 3 ASN CB 1 1
17 13802 2 2 3 ASN CG C -4.049 6.625 -15.108 1.00 . B B . 3 ASN CG 1 1
17 13803 2 2 3 ASN H H -6.127 5.247 -16.516 1.00 . B B . 3 ASN H 1 1
17 13804 2 2 3 ASN HA H -4.423 4.059 -14.560 1.00 . B B . 3 ASN HA 1 1
17 13805 2 2 3 ASN HB2 H -6.107 6.599 -14.511 1.00 . B B . 3 ASN HB2 1 1
17 13806 2 2 3 ASN HB3 H -4.950 6.152 -13.254 1.00 . B B . 3 ASN HB3 1 1
17 13807 2 2 3 ASN HD21 H -2.702 5.648 -13.970 1.00 . B B . 3 ASN HD21 1 1
17 13808 2 2 3 ASN HD22 H -2.050 6.625 -15.286 1.00 . B B . 3 ASN HD22 1 1
17 13809 2 2 3 ASN N N -5.859 4.409 -16.020 1.00 . B B . 3 ASN N 1 1
17 13810 2 2 3 ASN ND2 N -2.836 6.270 -14.760 1.00 . B B . 3 ASN ND2 1 1
17 13811 2 2 3 ASN O O -7.545 4.033 -13.647 1.00 . B B . 3 ASN O 1 1
17 13812 2 2 3 ASN OD1 O -4.229 7.408 -16.031 1.00 . B B . 3 ASN OD1 1 1
17 13813 2 2 4 GLN C C -5.648 1.802 -10.571 1.00 . B B . 4 GLN C 1 1
17 13814 2 2 4 GLN CA C -6.437 2.080 -11.861 1.00 . B B . 4 GLN CA 1 1
17 13815 2 2 4 GLN CB C -6.671 0.733 -12.590 1.00 . B B . 4 GLN CB 1 1
17 13816 2 2 4 GLN CD C -9.164 1.094 -13.121 1.00 . B B . 4 GLN CD 1 1
17 13817 2 2 4 GLN CG C -7.773 0.750 -13.659 1.00 . B B . 4 GLN CG 1 1
17 13818 2 2 4 GLN H H -4.735 2.938 -12.785 1.00 . B B . 4 GLN H 1 1
17 13819 2 2 4 GLN HA H -7.395 2.512 -11.570 1.00 . B B . 4 GLN HA 1 1
17 13820 2 2 4 GLN HB2 H -5.736 0.418 -13.058 1.00 . B B . 4 GLN HB2 1 1
17 13821 2 2 4 GLN HB3 H -6.945 -0.035 -11.865 1.00 . B B . 4 GLN HB3 1 1
17 13822 2 2 4 GLN HE21 H -9.856 1.610 -14.952 1.00 . B B . 4 GLN HE21 1 1
17 13823 2 2 4 GLN HE22 H -10.996 1.725 -13.619 1.00 . B B . 4 GLN HE22 1 1
17 13824 2 2 4 GLN HG2 H -7.506 1.452 -14.444 1.00 . B B . 4 GLN HG2 1 1
17 13825 2 2 4 GLN HG3 H -7.820 -0.239 -14.113 1.00 . B B . 4 GLN HG3 1 1
17 13826 2 2 4 GLN N N -5.741 3.006 -12.767 1.00 . B B . 4 GLN N 1 1
17 13827 2 2 4 GLN NE2 N -10.079 1.505 -13.976 1.00 . B B . 4 GLN NE2 1 1
17 13828 2 2 4 GLN O O -4.472 2.154 -10.459 1.00 . B B . 4 GLN O 1 1
17 13829 2 2 4 GLN OE1 O -9.468 0.989 -11.939 1.00 . B B . 4 GLN OE1 1 1
17 13830 2 2 5 HIS C C -4.870 -0.670 -8.839 1.00 . B B . 5 HIS C 1 1
17 13831 2 2 5 HIS CA C -5.640 0.599 -8.417 1.00 . B B . 5 HIS CA 1 1
17 13832 2 2 5 HIS CB C -6.662 0.232 -7.331 1.00 . B B . 5 HIS CB 1 1
17 13833 2 2 5 HIS CD2 C -7.150 2.013 -5.555 1.00 . B B . 5 HIS CD2 1 1
17 13834 2 2 5 HIS CE1 C -8.994 2.893 -6.364 1.00 . B B . 5 HIS CE1 1 1
17 13835 2 2 5 HIS CG C -7.423 1.394 -6.743 1.00 . B B . 5 HIS CG 1 1
17 13836 2 2 5 HIS H H -7.261 0.902 -9.757 1.00 . B B . 5 HIS H 1 1
17 13837 2 2 5 HIS HA H -4.934 1.323 -8.009 1.00 . B B . 5 HIS HA 1 1
17 13838 2 2 5 HIS HB2 H -7.377 -0.485 -7.742 1.00 . B B . 5 HIS HB2 1 1
17 13839 2 2 5 HIS HB3 H -6.132 -0.267 -6.518 1.00 . B B . 5 HIS HB3 1 1
17 13840 2 2 5 HIS HD1 H -9.078 1.681 -8.072 1.00 . B B . 5 HIS HD1 1 1
17 13841 2 2 5 HIS HD2 H -6.323 1.771 -4.902 1.00 . B B . 5 HIS HD2 1 1
17 13842 2 2 5 HIS HE1 H -9.889 3.497 -6.480 1.00 . B B . 5 HIS HE1 1 1
17 13843 2 2 5 HIS N N -6.302 1.167 -9.593 1.00 . B B . 5 HIS N 1 1
17 13844 2 2 5 HIS ND1 N -8.582 1.956 -7.235 1.00 . B B . 5 HIS ND1 1 1
17 13845 2 2 5 HIS NE2 N -8.147 2.971 -5.322 1.00 . B B . 5 HIS NE2 1 1
17 13846 2 2 5 HIS O O -5.350 -1.446 -9.670 1.00 . B B . 5 HIS O 1 1
17 13847 2 2 6 LEU C C -2.259 -2.543 -7.131 1.00 . B B . 6 LEU C 1 1
17 13848 2 2 6 LEU CA C -2.851 -2.086 -8.473 1.00 . B B . 6 LEU CA 1 1
17 13849 2 2 6 LEU CB C -1.738 -1.751 -9.490 1.00 . B B . 6 LEU CB 1 1
17 13850 2 2 6 LEU CD1 C -1.030 -0.738 -11.659 1.00 . B B . 6 LEU CD1 1 1
17 13851 2 2 6 LEU CD2 C -2.719 -2.546 -11.717 1.00 . B B . 6 LEU CD2 1 1
17 13852 2 2 6 LEU CG C -2.202 -1.359 -10.908 1.00 . B B . 6 LEU CG 1 1
17 13853 2 2 6 LEU H H -3.403 -0.256 -7.524 1.00 . B B . 6 LEU H 1 1
17 13854 2 2 6 LEU HA H -3.451 -2.905 -8.872 1.00 . B B . 6 LEU HA 1 1
17 13855 2 2 6 LEU HB2 H -1.156 -0.927 -9.089 1.00 . B B . 6 LEU HB2 1 1
17 13856 2 2 6 LEU HB3 H -1.073 -2.613 -9.572 1.00 . B B . 6 LEU HB3 1 1
17 13857 2 2 6 LEU HD11 H -0.180 -1.417 -11.657 1.00 . B B . 6 LEU HD11 1 1
17 13858 2 2 6 LEU HD12 H -0.743 0.195 -11.171 1.00 . B B . 6 LEU HD12 1 1
17 13859 2 2 6 LEU HD13 H -1.319 -0.514 -12.683 1.00 . B B . 6 LEU HD13 1 1
17 13860 2 2 6 LEU HD21 H -1.938 -3.301 -11.813 1.00 . B B . 6 LEU HD21 1 1
17 13861 2 2 6 LEU HD22 H -3.013 -2.213 -12.713 1.00 . B B . 6 LEU HD22 1 1
17 13862 2 2 6 LEU HD23 H -3.593 -2.972 -11.230 1.00 . B B . 6 LEU HD23 1 1
17 13863 2 2 6 LEU HG H -2.974 -0.602 -10.842 1.00 . B B . 6 LEU HG 1 1
17 13864 2 2 6 LEU N N -3.701 -0.911 -8.239 1.00 . B B . 6 LEU N 1 1
17 13865 2 2 6 LEU O O -1.384 -1.881 -6.573 1.00 . B B . 6 LEU O 1 1
17 13866 2 2 7 CYS C C -1.768 -5.689 -5.591 1.00 . B B . 7 CYS C 1 1
17 13867 2 2 7 CYS CA C -2.290 -4.260 -5.345 1.00 . B B . 7 CYS CA 1 1
17 13868 2 2 7 CYS CB C -3.463 -4.262 -4.352 1.00 . B B . 7 CYS CB 1 1
17 13869 2 2 7 CYS H H -3.452 -4.176 -7.122 1.00 . B B . 7 CYS H 1 1
17 13870 2 2 7 CYS HA H -1.483 -3.656 -4.921 1.00 . B B . 7 CYS HA 1 1
17 13871 2 2 7 CYS HB2 H -4.008 -3.322 -4.438 1.00 . B B . 7 CYS HB2 1 1
17 13872 2 2 7 CYS HB3 H -4.153 -5.068 -4.609 1.00 . B B . 7 CYS HB3 1 1
17 13873 2 2 7 CYS N N -2.740 -3.675 -6.611 1.00 . B B . 7 CYS N 1 1
17 13874 2 2 7 CYS O O -2.359 -6.443 -6.369 1.00 . B B . 7 CYS O 1 1
17 13875 2 2 7 CYS SG S -2.931 -4.461 -2.630 1.00 . B B . 7 CYS SG 1 1
17 13876 2 2 8 GLY C C 0.282 -7.834 -6.445 1.00 . B B . 8 GLY C 1 1
17 13877 2 2 8 GLY CA C -0.125 -7.440 -5.019 1.00 . B B . 8 GLY CA 1 1
17 13878 2 2 8 GLY H H -0.231 -5.424 -4.298 1.00 . B B . 8 GLY H 1 1
17 13879 2 2 8 GLY HA2 H 0.758 -7.516 -4.386 1.00 . B B . 8 GLY HA2 1 1
17 13880 2 2 8 GLY HA3 H -0.864 -8.150 -4.649 1.00 . B B . 8 GLY HA3 1 1
17 13881 2 2 8 GLY N N -0.680 -6.081 -4.924 1.00 . B B . 8 GLY N 1 1
17 13882 2 2 8 GLY O O 1.004 -7.101 -7.123 1.00 . B B . 8 GLY O 1 1
17 13883 2 2 9 SER C C -0.215 -8.639 -9.415 1.00 . B B . 9 SER C 1 1
17 13884 2 2 9 SER CA C 0.144 -9.550 -8.233 1.00 . B B . 9 SER CA 1 1
17 13885 2 2 9 SER CB C -0.529 -10.916 -8.397 1.00 . B B . 9 SER CB 1 1
17 13886 2 2 9 SER H H -0.820 -9.530 -6.335 1.00 . B B . 9 SER H 1 1
17 13887 2 2 9 SER HA H 1.220 -9.710 -8.269 1.00 . B B . 9 SER HA 1 1
17 13888 2 2 9 SER HB2 H -0.288 -11.322 -9.383 1.00 . B B . 9 SER HB2 1 1
17 13889 2 2 9 SER HB3 H -0.145 -11.596 -7.635 1.00 . B B . 9 SER HB3 1 1
17 13890 2 2 9 SER HG H -2.326 -11.699 -8.381 1.00 . B B . 9 SER HG 1 1
17 13891 2 2 9 SER N N -0.189 -8.992 -6.913 1.00 . B B . 9 SER N 1 1
17 13892 2 2 9 SER O O 0.511 -8.634 -10.412 1.00 . B B . 9 SER O 1 1
17 13893 2 2 9 SER OG O -1.938 -10.810 -8.258 1.00 . B B . 9 SER OG 1 1
17 13894 2 2 10 HIS C C -0.466 -5.764 -10.511 1.00 . B B . 10 HIS C 1 1
17 13895 2 2 10 HIS CA C -1.596 -6.782 -10.300 1.00 . B B . 10 HIS CA 1 1
17 13896 2 2 10 HIS CB C -2.870 -6.042 -9.870 1.00 . B B . 10 HIS CB 1 1
17 13897 2 2 10 HIS CD2 C -4.921 -7.509 -9.374 1.00 . B B . 10 HIS CD2 1 1
17 13898 2 2 10 HIS CE1 C -5.941 -7.384 -11.322 1.00 . B B . 10 HIS CE1 1 1
17 13899 2 2 10 HIS CG C -4.143 -6.762 -10.216 1.00 . B B . 10 HIS CG 1 1
17 13900 2 2 10 HIS H H -1.816 -7.866 -8.461 1.00 . B B . 10 HIS H 1 1
17 13901 2 2 10 HIS HA H -1.781 -7.267 -11.259 1.00 . B B . 10 HIS HA 1 1
17 13902 2 2 10 HIS HB2 H -2.850 -5.830 -8.801 1.00 . B B . 10 HIS HB2 1 1
17 13903 2 2 10 HIS HB3 H -2.899 -5.081 -10.377 1.00 . B B . 10 HIS HB3 1 1
17 13904 2 2 10 HIS HD1 H -4.488 -6.191 -12.250 1.00 . B B . 10 HIS HD1 1 1
17 13905 2 2 10 HIS HD2 H -4.698 -7.727 -8.336 1.00 . B B . 10 HIS HD2 1 1
17 13906 2 2 10 HIS HE1 H -6.673 -7.472 -12.116 1.00 . B B . 10 HIS HE1 1 1
17 13907 2 2 10 HIS N N -1.256 -7.805 -9.301 1.00 . B B . 10 HIS N 1 1
17 13908 2 2 10 HIS ND1 N -4.794 -6.698 -11.427 1.00 . B B . 10 HIS ND1 1 1
17 13909 2 2 10 HIS NE2 N -6.062 -7.909 -10.087 1.00 . B B . 10 HIS NE2 1 1
17 13910 2 2 10 HIS O O -0.158 -5.391 -11.644 1.00 . B B . 10 HIS O 1 1
17 13911 2 2 11 LEU C C 2.566 -5.059 -10.010 1.00 . B B . 11 LEU C 1 1
17 13912 2 2 11 LEU CA C 1.292 -4.392 -9.469 1.00 . B B . 11 LEU CA 1 1
17 13913 2 2 11 LEU CB C 1.479 -3.811 -8.061 1.00 . B B . 11 LEU CB 1 1
17 13914 2 2 11 LEU CD1 C 2.413 -1.603 -7.375 1.00 . B B . 11 LEU CD1 1 1
17 13915 2 2 11 LEU CD2 C 3.780 -3.683 -7.017 1.00 . B B . 11 LEU CD2 1 1
17 13916 2 2 11 LEU CG C 2.765 -2.975 -7.918 1.00 . B B . 11 LEU CG 1 1
17 13917 2 2 11 LEU H H -0.086 -5.725 -8.526 1.00 . B B . 11 LEU H 1 1
17 13918 2 2 11 LEU HA H 1.032 -3.566 -10.141 1.00 . B B . 11 LEU HA 1 1
17 13919 2 2 11 LEU HB2 H 0.604 -3.200 -7.830 1.00 . B B . 11 LEU HB2 1 1
17 13920 2 2 11 LEU HB3 H 1.499 -4.622 -7.332 1.00 . B B . 11 LEU HB3 1 1
17 13921 2 2 11 LEU HD11 H 1.815 -1.087 -8.128 1.00 . B B . 11 LEU HD11 1 1
17 13922 2 2 11 LEU HD12 H 3.323 -1.043 -7.186 1.00 . B B . 11 LEU HD12 1 1
17 13923 2 2 11 LEU HD13 H 1.825 -1.705 -6.467 1.00 . B B . 11 LEU HD13 1 1
17 13924 2 2 11 LEU HD21 H 4.686 -3.090 -6.939 1.00 . B B . 11 LEU HD21 1 1
17 13925 2 2 11 LEU HD22 H 4.040 -4.649 -7.445 1.00 . B B . 11 LEU HD22 1 1
17 13926 2 2 11 LEU HD23 H 3.367 -3.841 -6.024 1.00 . B B . 11 LEU HD23 1 1
17 13927 2 2 11 LEU HG H 3.235 -2.820 -8.879 1.00 . B B . 11 LEU HG 1 1
17 13928 2 2 11 LEU N N 0.167 -5.324 -9.423 1.00 . B B . 11 LEU N 1 1
17 13929 2 2 11 LEU O O 3.256 -4.469 -10.843 1.00 . B B . 11 LEU O 1 1
17 13930 2 2 12 VAL C C 3.870 -7.305 -11.619 1.00 . B B . 12 VAL C 1 1
17 13931 2 2 12 VAL CA C 4.003 -7.065 -10.112 1.00 . B B . 12 VAL CA 1 1
17 13932 2 2 12 VAL CB C 4.220 -8.386 -9.348 1.00 . B B . 12 VAL CB 1 1
17 13933 2 2 12 VAL CG1 C 5.476 -9.126 -9.827 1.00 . B B . 12 VAL CG1 1 1
17 13934 2 2 12 VAL CG2 C 4.384 -8.139 -7.842 1.00 . B B . 12 VAL CG2 1 1
17 13935 2 2 12 VAL H H 2.264 -6.719 -8.885 1.00 . B B . 12 VAL H 1 1
17 13936 2 2 12 VAL HA H 4.897 -6.462 -9.968 1.00 . B B . 12 VAL HA 1 1
17 13937 2 2 12 VAL HB H 3.355 -9.034 -9.503 1.00 . B B . 12 VAL HB 1 1
17 13938 2 2 12 VAL HG11 H 6.355 -8.491 -9.715 1.00 . B B . 12 VAL HG11 1 1
17 13939 2 2 12 VAL HG12 H 5.617 -10.033 -9.237 1.00 . B B . 12 VAL HG12 1 1
17 13940 2 2 12 VAL HG13 H 5.369 -9.414 -10.871 1.00 . B B . 12 VAL HG13 1 1
17 13941 2 2 12 VAL HG21 H 5.232 -7.476 -7.670 1.00 . B B . 12 VAL HG21 1 1
17 13942 2 2 12 VAL HG22 H 3.491 -7.689 -7.418 1.00 . B B . 12 VAL HG22 1 1
17 13943 2 2 12 VAL HG23 H 4.561 -9.086 -7.328 1.00 . B B . 12 VAL HG23 1 1
17 13944 2 2 12 VAL N N 2.857 -6.295 -9.590 1.00 . B B . 12 VAL N 1 1
17 13945 2 2 12 VAL O O 4.846 -7.151 -12.351 1.00 . B B . 12 VAL O 1 1
17 13946 2 2 13 GLU C C 2.524 -6.298 -14.246 1.00 . B B . 13 GLU C 1 1
17 13947 2 2 13 GLU CA C 2.351 -7.659 -13.541 1.00 . B B . 13 GLU CA 1 1
17 13948 2 2 13 GLU CB C 0.920 -8.204 -13.711 1.00 . B B . 13 GLU CB 1 1
17 13949 2 2 13 GLU CD C 1.128 -9.437 -15.993 1.00 . B B . 13 GLU CD 1 1
17 13950 2 2 13 GLU CG C 0.425 -8.338 -15.162 1.00 . B B . 13 GLU CG 1 1
17 13951 2 2 13 GLU H H 1.901 -7.745 -11.454 1.00 . B B . 13 GLU H 1 1
17 13952 2 2 13 GLU HA H 3.037 -8.361 -14.010 1.00 . B B . 13 GLU HA 1 1
17 13953 2 2 13 GLU HB2 H 0.841 -9.172 -13.217 1.00 . B B . 13 GLU HB2 1 1
17 13954 2 2 13 GLU HB3 H 0.235 -7.529 -13.196 1.00 . B B . 13 GLU HB3 1 1
17 13955 2 2 13 GLU HG2 H -0.645 -8.566 -15.123 1.00 . B B . 13 GLU HG2 1 1
17 13956 2 2 13 GLU HG3 H 0.515 -7.374 -15.668 1.00 . B B . 13 GLU HG3 1 1
17 13957 2 2 13 GLU N N 2.661 -7.587 -12.107 1.00 . B B . 13 GLU N 1 1
17 13958 2 2 13 GLU O O 3.012 -6.255 -15.377 1.00 . B B . 13 GLU O 1 1
17 13959 2 2 13 GLU OE1 O 0.819 -9.551 -17.204 1.00 . B B . 13 GLU OE1 1 1
17 13960 2 2 13 GLU OE2 O 1.952 -10.214 -15.455 1.00 . B B . 13 GLU OE2 1 1
17 13961 2 2 14 ALA C C 3.755 -3.385 -14.311 1.00 . B B . 14 ALA C 1 1
17 13962 2 2 14 ALA CA C 2.293 -3.853 -14.182 1.00 . B B . 14 ALA CA 1 1
17 13963 2 2 14 ALA CB C 1.427 -2.883 -13.374 1.00 . B B . 14 ALA CB 1 1
17 13964 2 2 14 ALA H H 1.807 -5.248 -12.651 1.00 . B B . 14 ALA H 1 1
17 13965 2 2 14 ALA HA H 1.876 -3.894 -15.188 1.00 . B B . 14 ALA HA 1 1
17 13966 2 2 14 ALA HB1 H 0.400 -3.245 -13.345 1.00 . B B . 14 ALA HB1 1 1
17 13967 2 2 14 ALA HB2 H 1.809 -2.794 -12.358 1.00 . B B . 14 ALA HB2 1 1
17 13968 2 2 14 ALA HB3 H 1.432 -1.907 -13.857 1.00 . B B . 14 ALA HB3 1 1
17 13969 2 2 14 ALA N N 2.182 -5.182 -13.592 1.00 . B B . 14 ALA N 1 1
17 13970 2 2 14 ALA O O 4.163 -2.998 -15.406 1.00 . B B . 14 ALA O 1 1
17 13971 2 2 15 LEU C C 6.753 -4.134 -14.336 1.00 . B B . 15 LEU C 1 1
17 13972 2 2 15 LEU CA C 6.027 -3.182 -13.363 1.00 . B B . 15 LEU CA 1 1
17 13973 2 2 15 LEU CB C 6.667 -3.077 -11.963 1.00 . B B . 15 LEU CB 1 1
17 13974 2 2 15 LEU CD1 C 8.044 -5.152 -11.381 1.00 . B B . 15 LEU CD1 1 1
17 13975 2 2 15 LEU CD2 C 6.650 -4.106 -9.657 1.00 . B B . 15 LEU CD2 1 1
17 13976 2 2 15 LEU CG C 6.743 -4.380 -11.152 1.00 . B B . 15 LEU CG 1 1
17 13977 2 2 15 LEU H H 4.205 -3.822 -12.377 1.00 . B B . 15 LEU H 1 1
17 13978 2 2 15 LEU HA H 6.118 -2.192 -13.808 1.00 . B B . 15 LEU HA 1 1
17 13979 2 2 15 LEU HB2 H 7.674 -2.669 -12.072 1.00 . B B . 15 LEU HB2 1 1
17 13980 2 2 15 LEU HB3 H 6.097 -2.343 -11.396 1.00 . B B . 15 LEU HB3 1 1
17 13981 2 2 15 LEU HD11 H 8.012 -6.093 -10.837 1.00 . B B . 15 LEU HD11 1 1
17 13982 2 2 15 LEU HD12 H 8.889 -4.560 -11.032 1.00 . B B . 15 LEU HD12 1 1
17 13983 2 2 15 LEU HD13 H 8.181 -5.376 -12.435 1.00 . B B . 15 LEU HD13 1 1
17 13984 2 2 15 LEU HD21 H 5.742 -3.544 -9.443 1.00 . B B . 15 LEU HD21 1 1
17 13985 2 2 15 LEU HD22 H 7.519 -3.526 -9.351 1.00 . B B . 15 LEU HD22 1 1
17 13986 2 2 15 LEU HD23 H 6.628 -5.045 -9.103 1.00 . B B . 15 LEU HD23 1 1
17 13987 2 2 15 LEU HG H 5.906 -5.012 -11.429 1.00 . B B . 15 LEU HG 1 1
17 13988 2 2 15 LEU N N 4.584 -3.486 -13.260 1.00 . B B . 15 LEU N 1 1
17 13989 2 2 15 LEU O O 7.654 -3.701 -15.056 1.00 . B B . 15 LEU O 1 1
17 13990 2 2 16 TYR C C 6.466 -5.896 -16.921 1.00 . B B . 16 TYR C 1 1
17 13991 2 2 16 TYR CA C 6.733 -6.331 -15.476 1.00 . B B . 16 TYR CA 1 1
17 13992 2 2 16 TYR CB C 6.227 -7.747 -15.163 1.00 . B B . 16 TYR CB 1 1
17 13993 2 2 16 TYR CD1 C 5.074 -8.793 -17.166 1.00 . B B . 16 TYR CD1 1 1
17 13994 2 2 16 TYR CD2 C 7.325 -9.533 -16.590 1.00 . B B . 16 TYR CD2 1 1
17 13995 2 2 16 TYR CE1 C 5.054 -9.678 -18.259 1.00 . B B . 16 TYR CE1 1 1
17 13996 2 2 16 TYR CE2 C 7.307 -10.424 -17.679 1.00 . B B . 16 TYR CE2 1 1
17 13997 2 2 16 TYR CG C 6.210 -8.712 -16.335 1.00 . B B . 16 TYR CG 1 1
17 13998 2 2 16 TYR CZ C 6.174 -10.501 -18.519 1.00 . B B . 16 TYR CZ 1 1
17 13999 2 2 16 TYR H H 5.595 -5.704 -13.793 1.00 . B B . 16 TYR H 1 1
17 14000 2 2 16 TYR HA H 7.818 -6.384 -15.410 1.00 . B B . 16 TYR HA 1 1
17 14001 2 2 16 TYR HB2 H 6.810 -8.165 -14.343 1.00 . B B . 16 TYR HB2 1 1
17 14002 2 2 16 TYR HB3 H 5.195 -7.662 -14.828 1.00 . B B . 16 TYR HB3 1 1
17 14003 2 2 16 TYR HD1 H 4.210 -8.167 -16.965 1.00 . B B . 16 TYR HD1 1 1
17 14004 2 2 16 TYR HD2 H 8.194 -9.487 -15.944 1.00 . B B . 16 TYR HD2 1 1
17 14005 2 2 16 TYR HE1 H 4.179 -9.748 -18.888 1.00 . B B . 16 TYR HE1 1 1
17 14006 2 2 16 TYR HE2 H 8.155 -11.065 -17.876 1.00 . B B . 16 TYR HE2 1 1
17 14007 2 2 16 TYR HH H 5.337 -11.348 -20.068 1.00 . B B . 16 TYR HH 1 1
17 14008 2 2 16 TYR N N 6.303 -5.389 -14.441 1.00 . B B . 16 TYR N 1 1
17 14009 2 2 16 TYR O O 7.316 -6.056 -17.795 1.00 . B B . 16 TYR O 1 1
17 14010 2 2 16 TYR OH O 6.168 -11.372 -19.565 1.00 . B B . 16 TYR OH 1 1
17 14011 2 2 17 LEU C C 5.557 -3.482 -18.824 1.00 . B B . 17 LEU C 1 1
17 14012 2 2 17 LEU CA C 4.861 -4.805 -18.470 1.00 . B B . 17 LEU CA 1 1
17 14013 2 2 17 LEU CB C 3.320 -4.705 -18.427 1.00 . B B . 17 LEU CB 1 1
17 14014 2 2 17 LEU CD1 C 1.279 -4.754 -19.895 1.00 . B B . 17 LEU CD1 1 1
17 14015 2 2 17 LEU CD2 C 2.466 -2.615 -19.630 1.00 . B B . 17 LEU CD2 1 1
17 14016 2 2 17 LEU CG C 2.665 -4.135 -19.703 1.00 . B B . 17 LEU CG 1 1
17 14017 2 2 17 LEU H H 4.691 -5.120 -16.372 1.00 . B B . 17 LEU H 1 1
17 14018 2 2 17 LEU HA H 5.138 -5.537 -19.231 1.00 . B B . 17 LEU HA 1 1
17 14019 2 2 17 LEU HB2 H 2.950 -5.720 -18.255 1.00 . B B . 17 LEU HB2 1 1
17 14020 2 2 17 LEU HB3 H 3.011 -4.105 -17.573 1.00 . B B . 17 LEU HB3 1 1
17 14021 2 2 17 LEU HD11 H 0.649 -4.531 -19.033 1.00 . B B . 17 LEU HD11 1 1
17 14022 2 2 17 LEU HD12 H 1.370 -5.836 -20.004 1.00 . B B . 17 LEU HD12 1 1
17 14023 2 2 17 LEU HD13 H 0.815 -4.352 -20.795 1.00 . B B . 17 LEU HD13 1 1
17 14024 2 2 17 LEU HD21 H 3.423 -2.102 -19.552 1.00 . B B . 17 LEU HD21 1 1
17 14025 2 2 17 LEU HD22 H 1.854 -2.356 -18.767 1.00 . B B . 17 LEU HD22 1 1
17 14026 2 2 17 LEU HD23 H 1.971 -2.266 -20.537 1.00 . B B . 17 LEU HD23 1 1
17 14027 2 2 17 LEU HG H 3.272 -4.386 -20.572 1.00 . B B . 17 LEU HG 1 1
17 14028 2 2 17 LEU N N 5.297 -5.294 -17.163 1.00 . B B . 17 LEU N 1 1
17 14029 2 2 17 LEU O O 5.937 -3.263 -19.975 1.00 . B B . 17 LEU O 1 1
17 14030 2 2 18 VAL C C 7.903 -1.493 -18.224 1.00 . B B . 18 VAL C 1 1
17 14031 2 2 18 VAL CA C 6.407 -1.314 -17.927 1.00 . B B . 18 VAL CA 1 1
17 14032 2 2 18 VAL CB C 6.168 -0.536 -16.616 1.00 . B B . 18 VAL CB 1 1
17 14033 2 2 18 VAL CG1 C 7.080 0.673 -16.425 1.00 . B B . 18 VAL CG1 1 1
17 14034 2 2 18 VAL CG2 C 4.726 -0.017 -16.595 1.00 . B B . 18 VAL CG2 1 1
17 14035 2 2 18 VAL H H 5.352 -2.876 -16.918 1.00 . B B . 18 VAL H 1 1
17 14036 2 2 18 VAL HA H 5.970 -0.755 -18.754 1.00 . B B . 18 VAL HA 1 1
17 14037 2 2 18 VAL HB H 6.321 -1.200 -15.768 1.00 . B B . 18 VAL HB 1 1
17 14038 2 2 18 VAL HG11 H 8.109 0.346 -16.333 1.00 . B B . 18 VAL HG11 1 1
17 14039 2 2 18 VAL HG12 H 6.981 1.343 -17.280 1.00 . B B . 18 VAL HG12 1 1
17 14040 2 2 18 VAL HG13 H 6.806 1.196 -15.510 1.00 . B B . 18 VAL HG13 1 1
17 14041 2 2 18 VAL HG21 H 4.018 -0.835 -16.709 1.00 . B B . 18 VAL HG21 1 1
17 14042 2 2 18 VAL HG22 H 4.520 0.489 -15.652 1.00 . B B . 18 VAL HG22 1 1
17 14043 2 2 18 VAL HG23 H 4.585 0.679 -17.421 1.00 . B B . 18 VAL HG23 1 1
17 14044 2 2 18 VAL N N 5.751 -2.623 -17.818 1.00 . B B . 18 VAL N 1 1
17 14045 2 2 18 VAL O O 8.392 -0.882 -19.172 1.00 . B B . 18 VAL O 1 1
17 14046 2 2 19 CYS C C 10.584 -3.690 -18.382 1.00 . B B . 19 CYS C 1 1
17 14047 2 2 19 CYS CA C 10.089 -2.461 -17.595 1.00 . B B . 19 CYS CA 1 1
17 14048 2 2 19 CYS CB C 10.709 -2.378 -16.198 1.00 . B B . 19 CYS CB 1 1
17 14049 2 2 19 CYS H H 8.176 -2.767 -16.659 1.00 . B B . 19 CYS H 1 1
17 14050 2 2 19 CYS HA H 10.476 -1.603 -18.150 1.00 . B B . 19 CYS HA 1 1
17 14051 2 2 19 CYS HB2 H 10.181 -3.072 -15.551 1.00 . B B . 19 CYS HB2 1 1
17 14052 2 2 19 CYS HB3 H 11.759 -2.677 -16.232 1.00 . B B . 19 CYS HB3 1 1
17 14053 2 2 19 CYS N N 8.627 -2.327 -17.461 1.00 . B B . 19 CYS N 1 1
17 14054 2 2 19 CYS O O 11.726 -3.686 -18.839 1.00 . B B . 19 CYS O 1 1
17 14055 2 2 19 CYS SG S 10.603 -0.715 -15.488 1.00 . B B . 19 CYS SG 1 1
17 14056 2 2 20 GLY C C 11.309 -6.702 -18.953 1.00 . B B . 20 GLY C 1 1
17 14057 2 2 20 GLY CA C 10.118 -5.868 -19.447 1.00 . B B . 20 GLY CA 1 1
17 14058 2 2 20 GLY H H 8.837 -4.722 -18.171 1.00 . B B . 20 GLY H 1 1
17 14059 2 2 20 GLY HA2 H 9.253 -6.528 -19.518 1.00 . B B . 20 GLY HA2 1 1
17 14060 2 2 20 GLY HA3 H 10.347 -5.499 -20.446 1.00 . B B . 20 GLY HA3 1 1
17 14061 2 2 20 GLY N N 9.768 -4.733 -18.578 1.00 . B B . 20 GLY N 1 1
17 14062 2 2 20 GLY O O 12.226 -6.995 -19.720 1.00 . B B . 20 GLY O 1 1
17 14063 2 2 21 GLU C C 13.794 -7.096 -16.981 1.00 . B B . 21 GLU C 1 1
17 14064 2 2 21 GLU CA C 12.402 -7.774 -16.962 1.00 . B B . 21 GLU CA 1 1
17 14065 2 2 21 GLU CB C 12.445 -9.258 -17.388 1.00 . B B . 21 GLU CB 1 1
17 14066 2 2 21 GLU CD C 11.275 -11.554 -17.301 1.00 . B B . 21 GLU CD 1 1
17 14067 2 2 21 GLU CG C 11.154 -10.029 -17.065 1.00 . B B . 21 GLU CG 1 1
17 14068 2 2 21 GLU H H 10.503 -6.800 -17.123 1.00 . B B . 21 GLU H 1 1
17 14069 2 2 21 GLU HA H 12.139 -7.777 -15.905 1.00 . B B . 21 GLU HA 1 1
17 14070 2 2 21 GLU HB2 H 12.654 -9.325 -18.457 1.00 . B B . 21 GLU HB2 1 1
17 14071 2 2 21 GLU HB3 H 13.255 -9.748 -16.846 1.00 . B B . 21 GLU HB3 1 1
17 14072 2 2 21 GLU HG2 H 10.900 -9.849 -16.018 1.00 . B B . 21 GLU HG2 1 1
17 14073 2 2 21 GLU HG3 H 10.345 -9.634 -17.679 1.00 . B B . 21 GLU HG3 1 1
17 14074 2 2 21 GLU N N 11.324 -7.041 -17.658 1.00 . B B . 21 GLU N 1 1
17 14075 2 2 21 GLU O O 14.824 -7.764 -16.856 1.00 . B B . 21 GLU O 1 1
17 14076 2 2 21 GLU OE1 O 10.386 -12.306 -16.830 1.00 . B B . 21 GLU OE1 1 1
17 14077 2 2 21 GLU OE2 O 12.240 -12.023 -17.953 1.00 . B B . 21 GLU OE2 1 1
17 14078 2 2 22 ARG C C 16.019 -5.171 -15.964 1.00 . B B . 22 ARG C 1 1
17 14079 2 2 22 ARG CA C 15.108 -4.988 -17.181 1.00 . B B . 22 ARG CA 1 1
17 14080 2 2 22 ARG CB C 14.816 -3.490 -17.422 1.00 . B B . 22 ARG CB 1 1
17 14081 2 2 22 ARG CD C 16.889 -2.828 -18.802 1.00 . B B . 22 ARG CD 1 1
17 14082 2 2 22 ARG CG C 15.358 -2.993 -18.775 1.00 . B B . 22 ARG CG 1 1
17 14083 2 2 22 ARG CZ C 17.811 -1.501 -16.868 1.00 . B B . 22 ARG CZ 1 1
17 14084 2 2 22 ARG H H 12.977 -5.270 -17.276 1.00 . B B . 22 ARG H 1 1
17 14085 2 2 22 ARG HA H 15.672 -5.379 -18.028 1.00 . B B . 22 ARG HA 1 1
17 14086 2 2 22 ARG HB2 H 13.741 -3.319 -17.405 1.00 . B B . 22 ARG HB2 1 1
17 14087 2 2 22 ARG HB3 H 15.232 -2.883 -16.617 1.00 . B B . 22 ARG HB3 1 1
17 14088 2 2 22 ARG HD2 H 17.378 -3.714 -18.397 1.00 . B B . 22 ARG HD2 1 1
17 14089 2 2 22 ARG HD3 H 17.201 -2.735 -19.844 1.00 . B B . 22 ARG HD3 1 1
17 14090 2 2 22 ARG HE H 17.243 -0.739 -18.604 1.00 . B B . 22 ARG HE 1 1
17 14091 2 2 22 ARG HG2 H 15.065 -3.705 -19.550 1.00 . B B . 22 ARG HG2 1 1
17 14092 2 2 22 ARG HG3 H 14.899 -2.034 -19.013 1.00 . B B . 22 ARG HG3 1 1
17 14093 2 2 22 ARG HH11 H 17.900 -3.463 -16.444 1.00 . B B . 22 ARG HH11 1 1
17 14094 2 2 22 ARG HH12 H 18.255 -2.388 -15.116 1.00 . B B . 22 ARG HH12 1 1
17 14095 2 2 22 ARG HH21 H 17.878 0.505 -16.879 1.00 . B B . 22 ARG HH21 1 1
17 14096 2 2 22 ARG HH22 H 18.359 -0.273 -15.382 1.00 . B B . 22 ARG HH22 1 1
17 14097 2 2 22 ARG N N 13.847 -5.758 -17.109 1.00 . B B . 22 ARG N 1 1
17 14098 2 2 22 ARG NE N 17.320 -1.604 -18.091 1.00 . B B . 22 ARG NE 1 1
17 14099 2 2 22 ARG NH1 N 18.058 -2.526 -16.108 1.00 . B B . 22 ARG NH1 1 1
17 14100 2 2 22 ARG NH2 N 18.054 -0.333 -16.356 1.00 . B B . 22 ARG NH2 1 1
17 14101 2 2 22 ARG O O 17.235 -5.235 -16.148 1.00 . B B . 22 ARG O 1 1
17 14102 2 2 23 GLY C C 15.558 -5.181 -12.179 1.00 . B B . 23 GLY C 1 1
17 14103 2 2 23 GLY CA C 16.242 -5.466 -13.524 1.00 . B B . 23 GLY CA 1 1
17 14104 2 2 23 GLY H H 14.454 -5.124 -14.709 1.00 . B B . 23 GLY H 1 1
17 14105 2 2 23 GLY HA2 H 16.559 -6.507 -13.511 1.00 . B B . 23 GLY HA2 1 1
17 14106 2 2 23 GLY HA3 H 17.134 -4.843 -13.562 1.00 . B B . 23 GLY HA3 1 1
17 14107 2 2 23 GLY N N 15.455 -5.239 -14.753 1.00 . B B . 23 GLY N 1 1
17 14108 2 2 23 GLY O O 16.239 -4.978 -11.174 1.00 . B B . 23 GLY O 1 1
17 14109 2 2 24 PHE C C 13.506 -5.554 -9.674 1.00 . B B . 24 PHE C 1 1
17 14110 2 2 24 PHE CA C 13.434 -4.726 -10.973 1.00 . B B . 24 PHE CA 1 1
17 14111 2 2 24 PHE CB C 11.986 -4.414 -11.372 1.00 . B B . 24 PHE CB 1 1
17 14112 2 2 24 PHE CD1 C 11.063 -6.692 -11.990 1.00 . B B . 24 PHE CD1 1 1
17 14113 2 2 24 PHE CD2 C 11.100 -4.936 -13.675 1.00 . B B . 24 PHE CD2 1 1
17 14114 2 2 24 PHE CE1 C 10.449 -7.563 -12.907 1.00 . B B . 24 PHE CE1 1 1
17 14115 2 2 24 PHE CE2 C 10.472 -5.803 -14.589 1.00 . B B . 24 PHE CE2 1 1
17 14116 2 2 24 PHE CG C 11.372 -5.373 -12.368 1.00 . B B . 24 PHE CG 1 1
17 14117 2 2 24 PHE CZ C 10.147 -7.115 -14.205 1.00 . B B . 24 PHE CZ 1 1
17 14118 2 2 24 PHE H H 13.719 -5.313 -12.993 1.00 . B B . 24 PHE H 1 1
17 14119 2 2 24 PHE HA H 13.863 -3.775 -10.665 1.00 . B B . 24 PHE HA 1 1
17 14120 2 2 24 PHE HB2 H 11.351 -4.375 -10.491 1.00 . B B . 24 PHE HB2 1 1
17 14121 2 2 24 PHE HB3 H 11.970 -3.422 -11.811 1.00 . B B . 24 PHE HB3 1 1
17 14122 2 2 24 PHE HD1 H 11.291 -7.027 -10.993 1.00 . B B . 24 PHE HD1 1 1
17 14123 2 2 24 PHE HD2 H 11.356 -3.929 -13.960 1.00 . B B . 24 PHE HD2 1 1
17 14124 2 2 24 PHE HE1 H 10.202 -8.577 -12.616 1.00 . B B . 24 PHE HE1 1 1
17 14125 2 2 24 PHE HE2 H 10.218 -5.450 -15.577 1.00 . B B . 24 PHE HE2 1 1
17 14126 2 2 24 PHE HZ H 9.667 -7.789 -14.901 1.00 . B B . 24 PHE HZ 1 1
17 14127 2 2 24 PHE N N 14.227 -5.107 -12.148 1.00 . B B . 24 PHE N 1 1
17 14128 2 2 24 PHE O O 13.782 -6.753 -9.699 1.00 . B B . 24 PHE O 1 1
17 14129 2 2 25 PHE C C 11.678 -6.313 -6.961 1.00 . B B . 25 PHE C 1 1
17 14130 2 2 25 PHE CA C 12.994 -5.535 -7.222 1.00 . B B . 25 PHE CA 1 1
17 14131 2 2 25 PHE CB C 13.453 -4.546 -6.132 1.00 . B B . 25 PHE CB 1 1
17 14132 2 2 25 PHE CD1 C 13.757 -5.877 -3.995 1.00 . B B . 25 PHE CD1 1 1
17 14133 2 2 25 PHE CD2 C 12.072 -4.118 -4.033 1.00 . B B . 25 PHE CD2 1 1
17 14134 2 2 25 PHE CE1 C 13.422 -6.167 -2.661 1.00 . B B . 25 PHE CE1 1 1
17 14135 2 2 25 PHE CE2 C 11.745 -4.400 -2.694 1.00 . B B . 25 PHE CE2 1 1
17 14136 2 2 25 PHE CG C 13.078 -4.856 -4.691 1.00 . B B . 25 PHE CG 1 1
17 14137 2 2 25 PHE CZ C 12.418 -5.428 -2.010 1.00 . B B . 25 PHE CZ 1 1
17 14138 2 2 25 PHE H H 13.006 -3.914 -8.616 1.00 . B B . 25 PHE H 1 1
17 14139 2 2 25 PHE HA H 13.733 -6.335 -7.175 1.00 . B B . 25 PHE HA 1 1
17 14140 2 2 25 PHE HB2 H 14.537 -4.449 -6.192 1.00 . B B . 25 PHE HB2 1 1
17 14141 2 2 25 PHE HB3 H 13.049 -3.562 -6.377 1.00 . B B . 25 PHE HB3 1 1
17 14142 2 2 25 PHE HD1 H 14.530 -6.448 -4.489 1.00 . B B . 25 PHE HD1 1 1
17 14143 2 2 25 PHE HD2 H 11.558 -3.319 -4.549 1.00 . B B . 25 PHE HD2 1 1
17 14144 2 2 25 PHE HE1 H 13.944 -6.952 -2.132 1.00 . B B . 25 PHE HE1 1 1
17 14145 2 2 25 PHE HE2 H 10.983 -3.824 -2.190 1.00 . B B . 25 PHE HE2 1 1
17 14146 2 2 25 PHE HZ H 12.167 -5.644 -0.980 1.00 . B B . 25 PHE HZ 1 1
17 14147 2 2 25 PHE N N 13.169 -4.913 -8.546 1.00 . B B . 25 PHE N 1 1
17 14148 2 2 25 PHE O O 11.531 -7.000 -5.948 1.00 . B B . 25 PHE O 1 1
17 14149 2 2 26 TYR C C 8.503 -6.994 -6.745 1.00 . B B . 26 TYR C 1 1
17 14150 2 2 26 TYR CA C 9.478 -7.026 -7.948 1.00 . B B . 26 TYR CA 1 1
17 14151 2 2 26 TYR CB C 9.651 -8.404 -8.626 1.00 . B B . 26 TYR CB 1 1
17 14152 2 2 26 TYR CD1 C 11.993 -9.377 -8.890 1.00 . B B . 26 TYR CD1 1 1
17 14153 2 2 26 TYR CD2 C 10.683 -9.960 -6.918 1.00 . B B . 26 TYR CD2 1 1
17 14154 2 2 26 TYR CE1 C 13.059 -10.170 -8.418 1.00 . B B . 26 TYR CE1 1 1
17 14155 2 2 26 TYR CE2 C 11.740 -10.766 -6.449 1.00 . B B . 26 TYR CE2 1 1
17 14156 2 2 26 TYR CG C 10.810 -9.258 -8.135 1.00 . B B . 26 TYR CG 1 1
17 14157 2 2 26 TYR CZ C 12.935 -10.866 -7.194 1.00 . B B . 26 TYR CZ 1 1
17 14158 2 2 26 TYR H H 10.921 -5.642 -8.694 1.00 . B B . 26 TYR H 1 1
17 14159 2 2 26 TYR HA H 8.885 -6.481 -8.686 1.00 . B B . 26 TYR HA 1 1
17 14160 2 2 26 TYR HB2 H 8.734 -8.988 -8.553 1.00 . B B . 26 TYR HB2 1 1
17 14161 2 2 26 TYR HB3 H 9.795 -8.230 -9.692 1.00 . B B . 26 TYR HB3 1 1
17 14162 2 2 26 TYR HD1 H 12.100 -8.854 -9.833 1.00 . B B . 26 TYR HD1 1 1
17 14163 2 2 26 TYR HD2 H 9.774 -9.876 -6.339 1.00 . B B . 26 TYR HD2 1 1
17 14164 2 2 26 TYR HE1 H 13.973 -10.242 -8.992 1.00 . B B . 26 TYR HE1 1 1
17 14165 2 2 26 TYR HE2 H 11.647 -11.300 -5.514 1.00 . B B . 26 TYR HE2 1 1
17 14166 2 2 26 TYR HH H 14.727 -11.628 -7.322 1.00 . B B . 26 TYR HH 1 1
17 14167 2 2 26 TYR N N 10.722 -6.233 -7.898 1.00 . B B . 26 TYR N 1 1
17 14168 2 2 26 TYR O O 7.786 -7.966 -6.507 1.00 . B B . 26 TYR O 1 1
17 14169 2 2 26 TYR OH O 13.961 -11.628 -6.723 1.00 . B B . 26 TYR OH 1 1
17 14170 2 2 27 THR C C 8.171 -6.452 -3.493 1.00 . B B . 27 THR C 1 1
17 14171 2 2 27 THR CA C 7.692 -5.681 -4.749 1.00 . B B . 27 THR CA 1 1
17 14172 2 2 27 THR CB C 6.160 -5.648 -4.980 1.00 . B B . 27 THR CB 1 1
17 14173 2 2 27 THR CG2 C 5.392 -6.910 -4.577 1.00 . B B . 27 THR CG2 1 1
17 14174 2 2 27 THR H H 9.075 -5.123 -6.280 1.00 . B B . 27 THR H 1 1
17 14175 2 2 27 THR HA H 7.923 -4.648 -4.510 1.00 . B B . 27 THR HA 1 1
17 14176 2 2 27 THR HB H 5.964 -5.435 -6.033 1.00 . B B . 27 THR HB 1 1
17 14177 2 2 27 THR HG1 H 5.803 -3.782 -4.574 1.00 . B B . 27 THR HG1 1 1
17 14178 2 2 27 THR HG21 H 5.427 -7.055 -3.500 1.00 . B B . 27 THR HG21 1 1
17 14179 2 2 27 THR HG22 H 5.800 -7.789 -5.068 1.00 . B B . 27 THR HG22 1 1
17 14180 2 2 27 THR HG23 H 4.352 -6.805 -4.884 1.00 . B B . 27 THR HG23 1 1
17 14181 2 2 27 THR N N 8.459 -5.875 -6.003 1.00 . B B . 27 THR N 1 1
17 14182 2 2 27 THR O O 8.528 -7.627 -3.609 1.00 . B B . 27 THR O 1 1
17 14183 2 2 27 THR OG1 O 5.554 -4.647 -4.207 1.00 . B B . 27 THR OG1 1 1
17 14184 2 2 28 PRO C C 7.928 -7.649 -0.493 1.00 . B B . 28 PRO C 1 1
17 14185 2 2 28 PRO CA C 8.773 -6.500 -1.080 1.00 . B B . 28 PRO CA 1 1
17 14186 2 2 28 PRO CB C 8.977 -5.375 -0.058 1.00 . B B . 28 PRO CB 1 1
17 14187 2 2 28 PRO CD C 7.838 -4.480 -1.948 1.00 . B B . 28 PRO CD 1 1
17 14188 2 2 28 PRO CG C 7.896 -4.366 -0.425 1.00 . B B . 28 PRO CG 1 1
17 14189 2 2 28 PRO HA H 9.752 -6.913 -1.332 1.00 . B B . 28 PRO HA 1 1
17 14190 2 2 28 PRO HB2 H 8.874 -5.718 0.973 1.00 . B B . 28 PRO HB2 1 1
17 14191 2 2 28 PRO HB3 H 9.956 -4.917 -0.203 1.00 . B B . 28 PRO HB3 1 1
17 14192 2 2 28 PRO HD2 H 6.831 -4.236 -2.270 1.00 . B B . 28 PRO HD2 1 1
17 14193 2 2 28 PRO HD3 H 8.558 -3.793 -2.396 1.00 . B B . 28 PRO HD3 1 1
17 14194 2 2 28 PRO HG2 H 6.938 -4.679 0.002 1.00 . B B . 28 PRO HG2 1 1
17 14195 2 2 28 PRO HG3 H 8.158 -3.354 -0.107 1.00 . B B . 28 PRO HG3 1 1
17 14196 2 2 28 PRO N N 8.206 -5.852 -2.277 1.00 . B B . 28 PRO N 1 1
17 14197 2 2 28 PRO O O 8.376 -8.308 0.445 1.00 . B B . 28 PRO O 1 1
17 14198 2 2 29 LYS C C 5.572 -9.325 0.760 1.00 . B B . 29 LYS C 1 1
17 14199 2 2 29 LYS CA C 5.790 -9.007 -0.732 1.00 . B B . 29 LYS CA 1 1
17 14200 2 2 29 LYS CB C 6.142 -10.247 -1.583 1.00 . B B . 29 LYS CB 1 1
17 14201 2 2 29 LYS CD C 7.419 -12.461 -1.342 1.00 . B B . 29 LYS CD 1 1
17 14202 2 2 29 LYS CE C 6.597 -13.006 -0.167 1.00 . B B . 29 LYS CE 1 1
17 14203 2 2 29 LYS CG C 7.485 -10.930 -1.239 1.00 . B B . 29 LYS CG 1 1
17 14204 2 2 29 LYS H H 6.437 -7.255 -1.767 1.00 . B B . 29 LYS H 1 1
17 14205 2 2 29 LYS HA H 4.809 -8.689 -1.079 1.00 . B B . 29 LYS HA 1 1
17 14206 2 2 29 LYS HB2 H 5.329 -10.967 -1.483 1.00 . B B . 29 LYS HB2 1 1
17 14207 2 2 29 LYS HB3 H 6.167 -9.964 -2.635 1.00 . B B . 29 LYS HB3 1 1
17 14208 2 2 29 LYS HD2 H 6.970 -12.755 -2.291 1.00 . B B . 29 LYS HD2 1 1
17 14209 2 2 29 LYS HD3 H 8.434 -12.864 -1.290 1.00 . B B . 29 LYS HD3 1 1
17 14210 2 2 29 LYS HE2 H 7.035 -12.634 0.764 1.00 . B B . 29 LYS HE2 1 1
17 14211 2 2 29 LYS HE3 H 5.584 -12.603 -0.218 1.00 . B B . 29 LYS HE3 1 1
17 14212 2 2 29 LYS HG2 H 8.256 -10.556 -1.910 1.00 . B B . 29 LYS HG2 1 1
17 14213 2 2 29 LYS HG3 H 7.784 -10.688 -0.217 1.00 . B B . 29 LYS HG3 1 1
17 14214 2 2 29 LYS HZ1 H 7.441 -14.905 -0.027 1.00 . B B . 29 LYS HZ1 1 1
17 14215 2 2 29 LYS HZ2 H 6.084 -14.859 -0.954 1.00 . B B . 29 LYS HZ2 1 1
17 14216 2 2 29 LYS HZ3 H 5.962 -14.757 0.677 1.00 . B B . 29 LYS HZ3 1 1
17 14217 2 2 29 LYS N N 6.709 -7.879 -1.019 1.00 . B B . 29 LYS N 1 1
17 14218 2 2 29 LYS NZ N 6.529 -14.485 -0.129 1.00 . B B . 29 LYS NZ 1 1
17 14219 2 2 29 LYS O O 5.498 -10.489 1.149 1.00 . B B . 29 LYS O 1 1
17 14220 2 2 30 THR C C 4.233 -9.312 3.606 1.00 . B B . 30 THR C 1 1
17 14221 2 2 30 THR CA C 5.404 -8.478 3.069 1.00 . B B . 30 THR CA 1 1
17 14222 2 2 30 THR CB C 5.619 -7.162 3.832 1.00 . B B . 30 THR CB 1 1
17 14223 2 2 30 THR CG2 C 4.355 -6.327 4.023 1.00 . B B . 30 THR CG2 1 1
17 14224 2 2 30 THR H H 5.545 -7.370 1.229 1.00 . B B . 30 THR H 1 1
17 14225 2 2 30 THR HA H 6.293 -9.065 3.303 1.00 . B B . 30 THR HA 1 1
17 14226 2 2 30 THR HB H 6.358 -6.566 3.294 1.00 . B B . 30 THR HB 1 1
17 14227 2 2 30 THR HG1 H 6.417 -6.621 5.522 1.00 . B B . 30 THR HG1 1 1
17 14228 2 2 30 THR HG21 H 3.639 -6.851 4.650 1.00 . B B . 30 THR HG21 1 1
17 14229 2 2 30 THR HG22 H 3.899 -6.120 3.052 1.00 . B B . 30 THR HG22 1 1
17 14230 2 2 30 THR HG23 H 4.607 -5.377 4.494 1.00 . B B . 30 THR HG23 1 1
17 14231 2 2 30 THR N N 5.480 -8.302 1.609 1.00 . B B . 30 THR N 1 1
17 14232 2 2 30 THR O O 3.108 -9.218 3.105 1.00 . B B . 30 THR O 1 1
17 14233 2 2 30 THR OG1 O 6.135 -7.460 5.111 1.00 . B B . 30 THR OG1 1 1
17 14234 2 2 31 LYS C C 2.751 -11.994 4.576 1.00 . B B . 31 LYS C 1 1
17 14235 2 2 31 LYS CA C 3.546 -10.954 5.402 1.00 . B B . 31 LYS CA 1 1
17 14236 2 2 31 LYS CB C 2.633 -10.055 6.276 1.00 . B B . 31 LYS CB 1 1
17 14237 2 2 31 LYS CD C 4.339 -9.711 8.217 1.00 . B B . 31 LYS CD 1 1
17 14238 2 2 31 LYS CE C 3.705 -10.756 9.152 1.00 . B B . 31 LYS CE 1 1
17 14239 2 2 31 LYS CG C 3.366 -9.071 7.210 1.00 . B B . 31 LYS CG 1 1
17 14240 2 2 31 LYS H H 5.472 -10.119 4.951 1.00 . B B . 31 LYS H 1 1
17 14241 2 2 31 LYS HA H 4.135 -11.570 6.082 1.00 . B B . 31 LYS HA 1 1
17 14242 2 2 31 LYS HB2 H 1.982 -9.474 5.619 1.00 . B B . 31 LYS HB2 1 1
17 14243 2 2 31 LYS HB3 H 1.994 -10.688 6.891 1.00 . B B . 31 LYS HB3 1 1
17 14244 2 2 31 LYS HD2 H 5.152 -10.189 7.669 1.00 . B B . 31 LYS HD2 1 1
17 14245 2 2 31 LYS HD3 H 4.780 -8.916 8.820 1.00 . B B . 31 LYS HD3 1 1
17 14246 2 2 31 LYS HE2 H 3.266 -11.559 8.548 1.00 . B B . 31 LYS HE2 1 1
17 14247 2 2 31 LYS HE3 H 4.502 -11.207 9.752 1.00 . B B . 31 LYS HE3 1 1
17 14248 2 2 31 LYS HG2 H 3.920 -8.355 6.604 1.00 . B B . 31 LYS HG2 1 1
17 14249 2 2 31 LYS HG3 H 2.619 -8.503 7.765 1.00 . B B . 31 LYS HG3 1 1
17 14250 2 2 31 LYS HZ1 H 2.301 -10.873 10.677 1.00 . B B . 31 LYS HZ1 1 1
17 14251 2 2 31 LYS HZ2 H 1.903 -9.778 9.539 1.00 . B B . 31 LYS HZ2 1 1
17 14252 2 2 31 LYS HZ3 H 3.078 -9.440 10.634 1.00 . B B . 31 LYS HZ3 1 1
17 14253 2 2 31 LYS N N 4.508 -10.127 4.636 1.00 . B B . 31 LYS N 1 1
17 14254 2 2 31 LYS NZ N 2.680 -10.170 10.055 1.00 . B B . 31 LYS NZ 1 1
17 14255 2 2 31 LYS O O 1.653 -12.391 4.983 1.00 . B B . 31 LYS O 1 1
17 14256 2 2 32 ARG C C 3.726 -14.273 1.756 1.00 . B B . 32 ARG C 1 1
17 14257 2 2 32 ARG CA C 2.682 -13.438 2.517 1.00 . B B . 32 ARG CA 1 1
17 14258 2 2 32 ARG CB C 1.684 -12.713 1.589 1.00 . B B . 32 ARG CB 1 1
17 14259 2 2 32 ARG CD C 1.231 -10.776 0.044 1.00 . B B . 32 ARG CD 1 1
17 14260 2 2 32 ARG CG C 2.317 -11.662 0.662 1.00 . B B . 32 ARG CG 1 1
17 14261 2 2 32 ARG CZ C 2.045 -8.487 -0.553 1.00 . B B . 32 ARG CZ 1 1
17 14262 2 2 32 ARG H H 4.211 -12.105 3.202 1.00 . B B . 32 ARG H 1 1
17 14263 2 2 32 ARG HA H 2.117 -14.160 3.107 1.00 . B B . 32 ARG HA 1 1
17 14264 2 2 32 ARG HB2 H 1.161 -13.448 0.978 1.00 . B B . 32 ARG HB2 1 1
17 14265 2 2 32 ARG HB3 H 0.939 -12.219 2.213 1.00 . B B . 32 ARG HB3 1 1
17 14266 2 2 32 ARG HD2 H 0.555 -11.410 -0.532 1.00 . B B . 32 ARG HD2 1 1
17 14267 2 2 32 ARG HD3 H 0.655 -10.302 0.842 1.00 . B B . 32 ARG HD3 1 1
17 14268 2 2 32 ARG HE H 1.842 -9.995 -1.832 1.00 . B B . 32 ARG HE 1 1
17 14269 2 2 32 ARG HG2 H 2.983 -11.020 1.231 1.00 . B B . 32 ARG HG2 1 1
17 14270 2 2 32 ARG HG3 H 2.890 -12.157 -0.124 1.00 . B B . 32 ARG HG3 1 1
17 14271 2 2 32 ARG HH11 H 2.315 -7.935 -2.458 1.00 . B B . 32 ARG HH11 1 1
17 14272 2 2 32 ARG HH12 H 2.468 -6.666 -1.281 1.00 . B B . 32 ARG HH12 1 1
17 14273 2 2 32 ARG HH21 H 2.029 -8.689 1.441 1.00 . B B . 32 ARG HH21 1 1
17 14274 2 2 32 ARG HH22 H 2.208 -7.062 0.848 1.00 . B B . 32 ARG HH22 1 1
17 14275 2 2 32 ARG N N 3.293 -12.449 3.438 1.00 . B B . 32 ARG N 1 1
17 14276 2 2 32 ARG NE N 1.796 -9.750 -0.855 1.00 . B B . 32 ARG NE 1 1
17 14277 2 2 32 ARG NH1 N 2.310 -7.635 -1.500 1.00 . B B . 32 ARG NH1 1 1
17 14278 2 2 32 ARG NH2 N 2.066 -8.040 0.664 1.00 . B B . 32 ARG NH2 1 1
17 14279 2 2 32 ARG O O 3.367 -14.942 0.763 1.00 . B B . 32 ARG O 1 1
17 14280 2 2 32 ARG OXT O 4.906 -14.290 2.167 1.00 . B B . 32 ARG OXT 1 1
18 14281 1 1 1 GLY C C 4.807 -0.043 -2.541 1.00 . A A . 1 GLY C 1 1
18 14282 1 1 1 GLY CA C 6.007 0.029 -1.611 1.00 . A A . 1 GLY CA 1 1
18 14283 1 1 1 GLY H1 H 5.508 1.841 -0.748 1.00 . A A . 1 GLY H1 1 1
18 14284 1 1 1 GLY H2 H 6.531 1.984 -2.022 1.00 . A A . 1 GLY H2 1 1
18 14285 1 1 1 GLY H3 H 7.092 1.446 -0.586 1.00 . A A . 1 GLY H3 1 1
18 14286 1 1 1 GLY HA2 H 6.870 -0.406 -2.113 1.00 . A A . 1 GLY HA2 1 1
18 14287 1 1 1 GLY HA3 H 5.784 -0.562 -0.724 1.00 . A A . 1 GLY HA3 1 1
18 14288 1 1 1 GLY N N 6.303 1.426 -1.213 1.00 . A A . 1 GLY N 1 1
18 14289 1 1 1 GLY O O 3.669 -0.087 -2.072 1.00 . A A . 1 GLY O 1 1
18 14290 1 1 2 ILE C C 3.019 -1.221 -4.803 1.00 . A A . 2 ILE C 1 1
18 14291 1 1 2 ILE CA C 4.003 -0.048 -4.909 1.00 . A A . 2 ILE CA 1 1
18 14292 1 1 2 ILE CB C 4.691 -0.015 -6.295 1.00 . A A . 2 ILE CB 1 1
18 14293 1 1 2 ILE CD1 C 3.400 1.930 -7.328 1.00 . A A . 2 ILE CD1 1 1
18 14294 1 1 2 ILE CG1 C 3.773 0.450 -7.441 1.00 . A A . 2 ILE CG1 1 1
18 14295 1 1 2 ILE CG2 C 5.333 -1.361 -6.683 1.00 . A A . 2 ILE CG2 1 1
18 14296 1 1 2 ILE H H 6.008 -0.025 -4.163 1.00 . A A . 2 ILE H 1 1
18 14297 1 1 2 ILE HA H 3.433 0.873 -4.785 1.00 . A A . 2 ILE HA 1 1
18 14298 1 1 2 ILE HB H 5.489 0.718 -6.237 1.00 . A A . 2 ILE HB 1 1
18 14299 1 1 2 ILE HD11 H 4.294 2.524 -7.149 1.00 . A A . 2 ILE HD11 1 1
18 14300 1 1 2 ILE HD12 H 2.957 2.249 -8.268 1.00 . A A . 2 ILE HD12 1 1
18 14301 1 1 2 ILE HD13 H 2.686 2.088 -6.518 1.00 . A A . 2 ILE HD13 1 1
18 14302 1 1 2 ILE HG12 H 4.309 0.332 -8.380 1.00 . A A . 2 ILE HG12 1 1
18 14303 1 1 2 ILE HG13 H 2.868 -0.156 -7.477 1.00 . A A . 2 ILE HG13 1 1
18 14304 1 1 2 ILE HG21 H 5.997 -1.717 -5.892 1.00 . A A . 2 ILE HG21 1 1
18 14305 1 1 2 ILE HG22 H 4.574 -2.118 -6.870 1.00 . A A . 2 ILE HG22 1 1
18 14306 1 1 2 ILE HG23 H 5.923 -1.244 -7.592 1.00 . A A . 2 ILE HG23 1 1
18 14307 1 1 2 ILE N N 5.042 -0.081 -3.856 1.00 . A A . 2 ILE N 1 1
18 14308 1 1 2 ILE O O 1.840 -1.072 -5.120 1.00 . A A . 2 ILE O 1 1
18 14309 1 1 3 VAL C C 1.541 -3.311 -3.038 1.00 . A A . 3 VAL C 1 1
18 14310 1 1 3 VAL CA C 2.709 -3.567 -3.995 1.00 . A A . 3 VAL CA 1 1
18 14311 1 1 3 VAL CB C 3.614 -4.703 -3.466 1.00 . A A . 3 VAL CB 1 1
18 14312 1 1 3 VAL CG1 C 2.911 -6.063 -3.511 1.00 . A A . 3 VAL CG1 1 1
18 14313 1 1 3 VAL CG2 C 4.950 -4.836 -4.205 1.00 . A A . 3 VAL CG2 1 1
18 14314 1 1 3 VAL H H 4.483 -2.386 -4.080 1.00 . A A . 3 VAL H 1 1
18 14315 1 1 3 VAL HA H 2.278 -3.913 -4.934 1.00 . A A . 3 VAL HA 1 1
18 14316 1 1 3 VAL HB H 3.852 -4.483 -2.430 1.00 . A A . 3 VAL HB 1 1
18 14317 1 1 3 VAL HG11 H 3.570 -6.835 -3.113 1.00 . A A . 3 VAL HG11 1 1
18 14318 1 1 3 VAL HG12 H 2.010 -6.044 -2.897 1.00 . A A . 3 VAL HG12 1 1
18 14319 1 1 3 VAL HG13 H 2.646 -6.318 -4.536 1.00 . A A . 3 VAL HG13 1 1
18 14320 1 1 3 VAL HG21 H 4.782 -4.986 -5.271 1.00 . A A . 3 VAL HG21 1 1
18 14321 1 1 3 VAL HG22 H 5.564 -3.951 -4.046 1.00 . A A . 3 VAL HG22 1 1
18 14322 1 1 3 VAL HG23 H 5.492 -5.691 -3.801 1.00 . A A . 3 VAL HG23 1 1
18 14323 1 1 3 VAL N N 3.495 -2.359 -4.286 1.00 . A A . 3 VAL N 1 1
18 14324 1 1 3 VAL O O 0.458 -3.857 -3.224 1.00 . A A . 3 VAL O 1 1
18 14325 1 1 4 GLU C C -0.101 -0.794 -1.791 1.00 . A A . 4 GLU C 1 1
18 14326 1 1 4 GLU CA C 0.664 -1.964 -1.159 1.00 . A A . 4 GLU CA 1 1
18 14327 1 1 4 GLU CB C 1.261 -1.584 0.211 1.00 . A A . 4 GLU CB 1 1
18 14328 1 1 4 GLU CD C -0.632 -2.238 1.873 1.00 . A A . 4 GLU CD 1 1
18 14329 1 1 4 GLU CG C 0.229 -1.113 1.255 1.00 . A A . 4 GLU CG 1 1
18 14330 1 1 4 GLU H H 2.635 -1.972 -1.990 1.00 . A A . 4 GLU H 1 1
18 14331 1 1 4 GLU HA H -0.049 -2.774 -1.006 1.00 . A A . 4 GLU HA 1 1
18 14332 1 1 4 GLU HB2 H 1.816 -2.433 0.613 1.00 . A A . 4 GLU HB2 1 1
18 14333 1 1 4 GLU HB3 H 1.975 -0.774 0.060 1.00 . A A . 4 GLU HB3 1 1
18 14334 1 1 4 GLU HG2 H 0.779 -0.622 2.057 1.00 . A A . 4 GLU HG2 1 1
18 14335 1 1 4 GLU HG3 H -0.420 -0.357 0.809 1.00 . A A . 4 GLU HG3 1 1
18 14336 1 1 4 GLU N N 1.736 -2.434 -2.046 1.00 . A A . 4 GLU N 1 1
18 14337 1 1 4 GLU O O -1.323 -0.861 -1.932 1.00 . A A . 4 GLU O 1 1
18 14338 1 1 4 GLU OE1 O -1.389 -1.945 2.830 1.00 . A A . 4 GLU OE1 1 1
18 14339 1 1 4 GLU OE2 O -0.556 -3.410 1.438 1.00 . A A . 4 GLU OE2 1 1
18 14340 1 1 5 GLN C C -0.982 1.283 -3.862 1.00 . A A . 5 GLN C 1 1
18 14341 1 1 5 GLN CA C 0.011 1.504 -2.719 1.00 . A A . 5 GLN CA 1 1
18 14342 1 1 5 GLN CB C 1.124 2.495 -3.119 1.00 . A A . 5 GLN CB 1 1
18 14343 1 1 5 GLN CD C -0.369 4.611 -3.191 1.00 . A A . 5 GLN CD 1 1
18 14344 1 1 5 GLN CG C 0.659 3.735 -3.916 1.00 . A A . 5 GLN CG 1 1
18 14345 1 1 5 GLN H H 1.619 0.222 -2.123 1.00 . A A . 5 GLN H 1 1
18 14346 1 1 5 GLN HA H -0.550 1.954 -1.901 1.00 . A A . 5 GLN HA 1 1
18 14347 1 1 5 GLN HB2 H 1.647 2.820 -2.220 1.00 . A A . 5 GLN HB2 1 1
18 14348 1 1 5 GLN HB3 H 1.841 1.966 -3.746 1.00 . A A . 5 GLN HB3 1 1
18 14349 1 1 5 GLN HE21 H -1.304 5.168 -4.914 1.00 . A A . 5 GLN HE21 1 1
18 14350 1 1 5 GLN HE22 H -1.935 5.835 -3.421 1.00 . A A . 5 GLN HE22 1 1
18 14351 1 1 5 GLN HG2 H 1.534 4.352 -4.140 1.00 . A A . 5 GLN HG2 1 1
18 14352 1 1 5 GLN HG3 H 0.250 3.419 -4.877 1.00 . A A . 5 GLN HG3 1 1
18 14353 1 1 5 GLN N N 0.611 0.254 -2.229 1.00 . A A . 5 GLN N 1 1
18 14354 1 1 5 GLN NE2 N -1.243 5.287 -3.907 1.00 . A A . 5 GLN NE2 1 1
18 14355 1 1 5 GLN O O -2.078 1.838 -3.827 1.00 . A A . 5 GLN O 1 1
18 14356 1 1 5 GLN OE1 O -0.388 4.735 -1.972 1.00 . A A . 5 GLN OE1 1 1
18 14357 1 1 6 CYS C C -2.589 -0.760 -5.768 1.00 . A A . 6 CYS C 1 1
18 14358 1 1 6 CYS CA C -1.474 0.275 -6.039 1.00 . A A . 6 CYS CA 1 1
18 14359 1 1 6 CYS CB C -0.612 -0.127 -7.239 1.00 . A A . 6 CYS CB 1 1
18 14360 1 1 6 CYS H H 0.277 0.005 -4.831 1.00 . A A . 6 CYS H 1 1
18 14361 1 1 6 CYS HA H -1.941 1.226 -6.283 1.00 . A A . 6 CYS HA 1 1
18 14362 1 1 6 CYS HB2 H 0.389 0.279 -7.112 1.00 . A A . 6 CYS HB2 1 1
18 14363 1 1 6 CYS HB3 H -0.534 -1.211 -7.290 1.00 . A A . 6 CYS HB3 1 1
18 14364 1 1 6 CYS N N -0.619 0.482 -4.872 1.00 . A A . 6 CYS N 1 1
18 14365 1 1 6 CYS O O -3.602 -0.765 -6.469 1.00 . A A . 6 CYS O 1 1
18 14366 1 1 6 CYS SG S -1.276 0.519 -8.798 1.00 . A A . 6 CYS SG 1 1
18 14367 1 1 7 CYS C C -4.663 -1.683 -3.563 1.00 . A A . 7 CYS C 1 1
18 14368 1 1 7 CYS CA C -3.546 -2.472 -4.277 1.00 . A A . 7 CYS CA 1 1
18 14369 1 1 7 CYS CB C -3.012 -3.591 -3.364 1.00 . A A . 7 CYS CB 1 1
18 14370 1 1 7 CYS H H -1.616 -1.555 -4.181 1.00 . A A . 7 CYS H 1 1
18 14371 1 1 7 CYS HA H -3.993 -2.933 -5.153 1.00 . A A . 7 CYS HA 1 1
18 14372 1 1 7 CYS HB2 H -2.117 -3.224 -2.874 1.00 . A A . 7 CYS HB2 1 1
18 14373 1 1 7 CYS HB3 H -3.755 -3.797 -2.597 1.00 . A A . 7 CYS HB3 1 1
18 14374 1 1 7 CYS N N -2.456 -1.605 -4.736 1.00 . A A . 7 CYS N 1 1
18 14375 1 1 7 CYS O O -5.842 -1.867 -3.875 1.00 . A A . 7 CYS O 1 1
18 14376 1 1 7 CYS SG S -2.587 -5.191 -4.085 1.00 . A A . 7 CYS SG 1 1
18 14377 1 1 8 THR C C -5.724 1.313 -2.380 1.00 . A A . 8 THR C 1 1
18 14378 1 1 8 THR CA C -5.264 -0.026 -1.796 1.00 . A A . 8 THR CA 1 1
18 14379 1 1 8 THR CB C -4.823 0.123 -0.324 1.00 . A A . 8 THR CB 1 1
18 14380 1 1 8 THR CG2 C -4.120 -1.100 0.265 1.00 . A A . 8 THR CG2 1 1
18 14381 1 1 8 THR H H -3.320 -0.725 -2.380 1.00 . A A . 8 THR H 1 1
18 14382 1 1 8 THR HA H -6.174 -0.622 -1.735 1.00 . A A . 8 THR HA 1 1
18 14383 1 1 8 THR HB H -5.717 0.318 0.267 1.00 . A A . 8 THR HB 1 1
18 14384 1 1 8 THR HG1 H -3.799 1.354 0.774 1.00 . A A . 8 THR HG1 1 1
18 14385 1 1 8 THR HG21 H -4.724 -1.989 0.088 1.00 . A A . 8 THR HG21 1 1
18 14386 1 1 8 THR HG22 H -4.001 -0.967 1.340 1.00 . A A . 8 THR HG22 1 1
18 14387 1 1 8 THR HG23 H -3.139 -1.237 -0.187 1.00 . A A . 8 THR HG23 1 1
18 14388 1 1 8 THR N N -4.307 -0.816 -2.604 1.00 . A A . 8 THR N 1 1
18 14389 1 1 8 THR O O -6.741 1.867 -1.952 1.00 . A A . 8 THR O 1 1
18 14390 1 1 8 THR OG1 O -3.959 1.231 -0.180 1.00 . A A . 8 THR OG1 1 1
18 14391 1 1 9 SER C C -4.689 3.105 -5.468 1.00 . A A . 9 SER C 1 1
18 14392 1 1 9 SER CA C -5.227 3.125 -4.023 1.00 . A A . 9 SER CA 1 1
18 14393 1 1 9 SER CB C -4.545 4.208 -3.166 1.00 . A A . 9 SER CB 1 1
18 14394 1 1 9 SER H H -4.172 1.326 -3.665 1.00 . A A . 9 SER H 1 1
18 14395 1 1 9 SER HA H -6.295 3.336 -4.065 1.00 . A A . 9 SER HA 1 1
18 14396 1 1 9 SER HB2 H -4.862 4.108 -2.127 1.00 . A A . 9 SER HB2 1 1
18 14397 1 1 9 SER HB3 H -3.465 4.061 -3.203 1.00 . A A . 9 SER HB3 1 1
18 14398 1 1 9 SER HG H -5.707 5.794 -3.194 1.00 . A A . 9 SER HG 1 1
18 14399 1 1 9 SER N N -5.002 1.827 -3.377 1.00 . A A . 9 SER N 1 1
18 14400 1 1 9 SER O O -4.248 2.069 -5.964 1.00 . A A . 9 SER O 1 1
18 14401 1 1 9 SER OG O -4.862 5.520 -3.610 1.00 . A A . 9 SER OG 1 1
18 14402 1 1 10 ILE C C -2.724 4.497 -7.625 1.00 . A A . 10 ILE C 1 1
18 14403 1 1 10 ILE CA C -4.260 4.343 -7.570 1.00 . A A . 10 ILE CA 1 1
18 14404 1 1 10 ILE CB C -4.971 5.492 -8.320 1.00 . A A . 10 ILE CB 1 1
18 14405 1 1 10 ILE CD1 C -5.504 8.023 -8.294 1.00 . A A . 10 ILE CD1 1 1
18 14406 1 1 10 ILE CG1 C -4.739 6.865 -7.644 1.00 . A A . 10 ILE CG1 1 1
18 14407 1 1 10 ILE CG2 C -6.471 5.165 -8.465 1.00 . A A . 10 ILE CG2 1 1
18 14408 1 1 10 ILE H H -5.083 5.061 -5.717 1.00 . A A . 10 ILE H 1 1
18 14409 1 1 10 ILE HA H -4.495 3.414 -8.088 1.00 . A A . 10 ILE HA 1 1
18 14410 1 1 10 ILE HB H -4.551 5.538 -9.324 1.00 . A A . 10 ILE HB 1 1
18 14411 1 1 10 ILE HD11 H -6.572 7.916 -8.103 1.00 . A A . 10 ILE HD11 1 1
18 14412 1 1 10 ILE HD12 H -5.168 8.969 -7.866 1.00 . A A . 10 ILE HD12 1 1
18 14413 1 1 10 ILE HD13 H -5.328 8.031 -9.366 1.00 . A A . 10 ILE HD13 1 1
18 14414 1 1 10 ILE HG12 H -5.036 6.822 -6.598 1.00 . A A . 10 ILE HG12 1 1
18 14415 1 1 10 ILE HG13 H -3.676 7.104 -7.684 1.00 . A A . 10 ILE HG13 1 1
18 14416 1 1 10 ILE HG21 H -6.919 5.824 -9.210 1.00 . A A . 10 ILE HG21 1 1
18 14417 1 1 10 ILE HG22 H -6.616 4.140 -8.803 1.00 . A A . 10 ILE HG22 1 1
18 14418 1 1 10 ILE HG23 H -6.986 5.293 -7.514 1.00 . A A . 10 ILE HG23 1 1
18 14419 1 1 10 ILE N N -4.763 4.225 -6.191 1.00 . A A . 10 ILE N 1 1
18 14420 1 1 10 ILE O O -2.093 4.999 -6.690 1.00 . A A . 10 ILE O 1 1
18 14421 1 1 11 CYS C C -0.576 4.589 -10.625 1.00 . A A . 11 CYS C 1 1
18 14422 1 1 11 CYS CA C -0.726 4.357 -9.102 1.00 . A A . 11 CYS CA 1 1
18 14423 1 1 11 CYS CB C 0.152 3.216 -8.567 1.00 . A A . 11 CYS CB 1 1
18 14424 1 1 11 CYS H H -2.688 3.637 -9.460 1.00 . A A . 11 CYS H 1 1
18 14425 1 1 11 CYS HA H -0.409 5.279 -8.607 1.00 . A A . 11 CYS HA 1 1
18 14426 1 1 11 CYS HB2 H 1.170 3.600 -8.509 1.00 . A A . 11 CYS HB2 1 1
18 14427 1 1 11 CYS HB3 H -0.150 2.975 -7.546 1.00 . A A . 11 CYS HB3 1 1
18 14428 1 1 11 CYS N N -2.127 4.103 -8.753 1.00 . A A . 11 CYS N 1 1
18 14429 1 1 11 CYS O O -1.574 4.668 -11.346 1.00 . A A . 11 CYS O 1 1
18 14430 1 1 11 CYS SG S 0.219 1.683 -9.537 1.00 . A A . 11 CYS SG 1 1
18 14431 1 1 12 SER C C 2.219 4.381 -13.038 1.00 . A A . 12 SER C 1 1
18 14432 1 1 12 SER CA C 0.949 5.070 -12.527 1.00 . A A . 12 SER CA 1 1
18 14433 1 1 12 SER CB C 1.086 6.590 -12.675 1.00 . A A . 12 SER CB 1 1
18 14434 1 1 12 SER H H 1.447 4.653 -10.504 1.00 . A A . 12 SER H 1 1
18 14435 1 1 12 SER HA H 0.120 4.746 -13.158 1.00 . A A . 12 SER HA 1 1
18 14436 1 1 12 SER HB2 H 1.020 6.857 -13.731 1.00 . A A . 12 SER HB2 1 1
18 14437 1 1 12 SER HB3 H 0.268 7.075 -12.146 1.00 . A A . 12 SER HB3 1 1
18 14438 1 1 12 SER HG H 2.281 8.019 -12.087 1.00 . A A . 12 SER HG 1 1
18 14439 1 1 12 SER N N 0.655 4.742 -11.124 1.00 . A A . 12 SER N 1 1
18 14440 1 1 12 SER O O 3.035 3.882 -12.258 1.00 . A A . 12 SER O 1 1
18 14441 1 1 12 SER OG O 2.323 7.044 -12.149 1.00 . A A . 12 SER OG 1 1
18 14442 1 1 13 LEU C C 4.900 4.644 -14.451 1.00 . A A . 13 LEU C 1 1
18 14443 1 1 13 LEU CA C 3.653 3.933 -15.008 1.00 . A A . 13 LEU CA 1 1
18 14444 1 1 13 LEU CB C 3.560 4.116 -16.535 1.00 . A A . 13 LEU CB 1 1
18 14445 1 1 13 LEU CD1 C 2.359 3.835 -18.717 1.00 . A A . 13 LEU CD1 1 1
18 14446 1 1 13 LEU CD2 C 2.085 2.067 -17.010 1.00 . A A . 13 LEU CD2 1 1
18 14447 1 1 13 LEU CG C 2.287 3.570 -17.215 1.00 . A A . 13 LEU CG 1 1
18 14448 1 1 13 LEU H H 1.711 4.833 -14.938 1.00 . A A . 13 LEU H 1 1
18 14449 1 1 13 LEU HA H 3.767 2.870 -14.795 1.00 . A A . 13 LEU HA 1 1
18 14450 1 1 13 LEU HB2 H 3.625 5.181 -16.759 1.00 . A A . 13 LEU HB2 1 1
18 14451 1 1 13 LEU HB3 H 4.431 3.634 -16.985 1.00 . A A . 13 LEU HB3 1 1
18 14452 1 1 13 LEU HD11 H 1.452 3.474 -19.202 1.00 . A A . 13 LEU HD11 1 1
18 14453 1 1 13 LEU HD12 H 3.223 3.326 -19.145 1.00 . A A . 13 LEU HD12 1 1
18 14454 1 1 13 LEU HD13 H 2.444 4.906 -18.904 1.00 . A A . 13 LEU HD13 1 1
18 14455 1 1 13 LEU HD21 H 2.914 1.515 -17.451 1.00 . A A . 13 LEU HD21 1 1
18 14456 1 1 13 LEU HD22 H 1.158 1.748 -17.488 1.00 . A A . 13 LEU HD22 1 1
18 14457 1 1 13 LEU HD23 H 2.018 1.841 -15.947 1.00 . A A . 13 LEU HD23 1 1
18 14458 1 1 13 LEU HG H 1.416 4.092 -16.823 1.00 . A A . 13 LEU HG 1 1
18 14459 1 1 13 LEU N N 2.423 4.413 -14.358 1.00 . A A . 13 LEU N 1 1
18 14460 1 1 13 LEU O O 5.922 4.003 -14.214 1.00 . A A . 13 LEU O 1 1
18 14461 1 1 14 TYR C C 6.247 6.289 -12.093 1.00 . A A . 14 TYR C 1 1
18 14462 1 1 14 TYR CA C 5.858 6.719 -13.517 1.00 . A A . 14 TYR CA 1 1
18 14463 1 1 14 TYR CB C 5.553 8.219 -13.599 1.00 . A A . 14 TYR CB 1 1
18 14464 1 1 14 TYR CD1 C 4.533 9.133 -15.733 1.00 . A A . 14 TYR CD1 1 1
18 14465 1 1 14 TYR CD2 C 6.964 9.016 -15.554 1.00 . A A . 14 TYR CD2 1 1
18 14466 1 1 14 TYR CE1 C 4.651 9.661 -17.034 1.00 . A A . 14 TYR CE1 1 1
18 14467 1 1 14 TYR CE2 C 7.083 9.550 -16.850 1.00 . A A . 14 TYR CE2 1 1
18 14468 1 1 14 TYR CG C 5.687 8.806 -14.990 1.00 . A A . 14 TYR CG 1 1
18 14469 1 1 14 TYR CZ C 5.930 9.871 -17.596 1.00 . A A . 14 TYR CZ 1 1
18 14470 1 1 14 TYR H H 3.912 6.405 -14.330 1.00 . A A . 14 TYR H 1 1
18 14471 1 1 14 TYR HA H 6.761 6.554 -14.109 1.00 . A A . 14 TYR HA 1 1
18 14472 1 1 14 TYR HB2 H 4.554 8.406 -13.212 1.00 . A A . 14 TYR HB2 1 1
18 14473 1 1 14 TYR HB3 H 6.257 8.743 -12.951 1.00 . A A . 14 TYR HB3 1 1
18 14474 1 1 14 TYR HD1 H 3.551 8.976 -15.305 1.00 . A A . 14 TYR HD1 1 1
18 14475 1 1 14 TYR HD2 H 7.853 8.757 -14.989 1.00 . A A . 14 TYR HD2 1 1
18 14476 1 1 14 TYR HE1 H 3.764 9.897 -17.607 1.00 . A A . 14 TYR HE1 1 1
18 14477 1 1 14 TYR HE2 H 8.058 9.704 -17.293 1.00 . A A . 14 TYR HE2 1 1
18 14478 1 1 14 TYR HH H 5.192 10.566 -19.263 1.00 . A A . 14 TYR HH 1 1
18 14479 1 1 14 TYR N N 4.794 5.944 -14.152 1.00 . A A . 14 TYR N 1 1
18 14480 1 1 14 TYR O O 7.418 6.373 -11.716 1.00 . A A . 14 TYR O 1 1
18 14481 1 1 14 TYR OH O 6.057 10.374 -18.853 1.00 . A A . 14 TYR OH 1 1
18 14482 1 1 15 GLN C C 6.160 3.738 -10.172 1.00 . A A . 15 GLN C 1 1
18 14483 1 1 15 GLN CA C 5.549 5.143 -10.024 1.00 . A A . 15 GLN CA 1 1
18 14484 1 1 15 GLN CB C 4.266 5.095 -9.172 1.00 . A A . 15 GLN CB 1 1
18 14485 1 1 15 GLN CD C 4.658 7.411 -8.133 1.00 . A A . 15 GLN CD 1 1
18 14486 1 1 15 GLN CG C 3.677 6.479 -8.841 1.00 . A A . 15 GLN CG 1 1
18 14487 1 1 15 GLN H H 4.337 5.756 -11.686 1.00 . A A . 15 GLN H 1 1
18 14488 1 1 15 GLN HA H 6.281 5.750 -9.490 1.00 . A A . 15 GLN HA 1 1
18 14489 1 1 15 GLN HB2 H 3.506 4.510 -9.689 1.00 . A A . 15 GLN HB2 1 1
18 14490 1 1 15 GLN HB3 H 4.498 4.594 -8.233 1.00 . A A . 15 GLN HB3 1 1
18 14491 1 1 15 GLN HE21 H 4.606 6.354 -6.405 1.00 . A A . 15 GLN HE21 1 1
18 14492 1 1 15 GLN HE22 H 5.716 7.712 -6.459 1.00 . A A . 15 GLN HE22 1 1
18 14493 1 1 15 GLN HG2 H 3.337 6.960 -9.757 1.00 . A A . 15 GLN HG2 1 1
18 14494 1 1 15 GLN HG3 H 2.803 6.342 -8.198 1.00 . A A . 15 GLN HG3 1 1
18 14495 1 1 15 GLN N N 5.283 5.772 -11.322 1.00 . A A . 15 GLN N 1 1
18 14496 1 1 15 GLN NE2 N 5.030 7.119 -6.903 1.00 . A A . 15 GLN NE2 1 1
18 14497 1 1 15 GLN O O 7.104 3.403 -9.459 1.00 . A A . 15 GLN O 1 1
18 14498 1 1 15 GLN OE1 O 5.238 8.318 -8.718 1.00 . A A . 15 GLN OE1 1 1
18 14499 1 1 16 LEU C C 7.561 1.504 -11.957 1.00 . A A . 16 LEU C 1 1
18 14500 1 1 16 LEU CA C 6.118 1.567 -11.414 1.00 . A A . 16 LEU CA 1 1
18 14501 1 1 16 LEU CB C 5.143 0.939 -12.433 1.00 . A A . 16 LEU CB 1 1
18 14502 1 1 16 LEU CD1 C 2.726 0.482 -12.997 1.00 . A A . 16 LEU CD1 1 1
18 14503 1 1 16 LEU CD2 C 3.735 -0.705 -11.099 1.00 . A A . 16 LEU CD2 1 1
18 14504 1 1 16 LEU CG C 3.744 0.616 -11.863 1.00 . A A . 16 LEU CG 1 1
18 14505 1 1 16 LEU H H 4.899 3.304 -11.667 1.00 . A A . 16 LEU H 1 1
18 14506 1 1 16 LEU HA H 6.101 0.988 -10.485 1.00 . A A . 16 LEU HA 1 1
18 14507 1 1 16 LEU HB2 H 5.038 1.633 -13.264 1.00 . A A . 16 LEU HB2 1 1
18 14508 1 1 16 LEU HB3 H 5.574 0.020 -12.830 1.00 . A A . 16 LEU HB3 1 1
18 14509 1 1 16 LEU HD11 H 3.074 -0.256 -13.718 1.00 . A A . 16 LEU HD11 1 1
18 14510 1 1 16 LEU HD12 H 2.607 1.442 -13.497 1.00 . A A . 16 LEU HD12 1 1
18 14511 1 1 16 LEU HD13 H 1.758 0.183 -12.595 1.00 . A A . 16 LEU HD13 1 1
18 14512 1 1 16 LEU HD21 H 3.901 -1.540 -11.778 1.00 . A A . 16 LEU HD21 1 1
18 14513 1 1 16 LEU HD22 H 2.767 -0.826 -10.610 1.00 . A A . 16 LEU HD22 1 1
18 14514 1 1 16 LEU HD23 H 4.515 -0.711 -10.342 1.00 . A A . 16 LEU HD23 1 1
18 14515 1 1 16 LEU HG H 3.420 1.413 -11.199 1.00 . A A . 16 LEU HG 1 1
18 14516 1 1 16 LEU N N 5.672 2.941 -11.127 1.00 . A A . 16 LEU N 1 1
18 14517 1 1 16 LEU O O 8.297 0.573 -11.633 1.00 . A A . 16 LEU O 1 1
18 14518 1 1 17 GLU C C 10.471 2.633 -12.141 1.00 . A A . 17 GLU C 1 1
18 14519 1 1 17 GLU CA C 9.382 2.632 -13.232 1.00 . A A . 17 GLU CA 1 1
18 14520 1 1 17 GLU CB C 9.520 3.911 -14.081 1.00 . A A . 17 GLU CB 1 1
18 14521 1 1 17 GLU CD C 9.249 4.973 -16.417 1.00 . A A . 17 GLU CD 1 1
18 14522 1 1 17 GLU CG C 9.054 3.719 -15.530 1.00 . A A . 17 GLU CG 1 1
18 14523 1 1 17 GLU H H 7.325 3.211 -13.017 1.00 . A A . 17 GLU H 1 1
18 14524 1 1 17 GLU HA H 9.591 1.771 -13.868 1.00 . A A . 17 GLU HA 1 1
18 14525 1 1 17 GLU HB2 H 8.957 4.721 -13.613 1.00 . A A . 17 GLU HB2 1 1
18 14526 1 1 17 GLU HB3 H 10.571 4.206 -14.112 1.00 . A A . 17 GLU HB3 1 1
18 14527 1 1 17 GLU HG2 H 9.627 2.892 -15.953 1.00 . A A . 17 GLU HG2 1 1
18 14528 1 1 17 GLU HG3 H 8.005 3.432 -15.539 1.00 . A A . 17 GLU HG3 1 1
18 14529 1 1 17 GLU N N 8.000 2.513 -12.717 1.00 . A A . 17 GLU N 1 1
18 14530 1 1 17 GLU O O 11.643 2.382 -12.433 1.00 . A A . 17 GLU O 1 1
18 14531 1 1 17 GLU OE1 O 9.001 4.876 -17.643 1.00 . A A . 17 GLU OE1 1 1
18 14532 1 1 17 GLU OE2 O 9.666 6.051 -15.923 1.00 . A A . 17 GLU OE2 1 1
18 14533 1 1 18 ASN C C 11.401 1.432 -9.275 1.00 . A A . 18 ASN C 1 1
18 14534 1 1 18 ASN CA C 11.015 2.854 -9.733 1.00 . A A . 18 ASN CA 1 1
18 14535 1 1 18 ASN CB C 10.355 3.633 -8.585 1.00 . A A . 18 ASN CB 1 1
18 14536 1 1 18 ASN CG C 10.232 5.112 -8.891 1.00 . A A . 18 ASN CG 1 1
18 14537 1 1 18 ASN H H 9.112 3.000 -10.702 1.00 . A A . 18 ASN H 1 1
18 14538 1 1 18 ASN HA H 11.942 3.361 -10.005 1.00 . A A . 18 ASN HA 1 1
18 14539 1 1 18 ASN HB2 H 9.368 3.216 -8.379 1.00 . A A . 18 ASN HB2 1 1
18 14540 1 1 18 ASN HB3 H 10.957 3.529 -7.684 1.00 . A A . 18 ASN HB3 1 1
18 14541 1 1 18 ASN HD21 H 8.246 4.949 -9.079 1.00 . A A . 18 ASN HD21 1 1
18 14542 1 1 18 ASN HD22 H 8.918 6.556 -9.333 1.00 . A A . 18 ASN HD22 1 1
18 14543 1 1 18 ASN N N 10.101 2.882 -10.881 1.00 . A A . 18 ASN N 1 1
18 14544 1 1 18 ASN ND2 N 9.026 5.590 -9.071 1.00 . A A . 18 ASN ND2 1 1
18 14545 1 1 18 ASN O O 12.350 1.282 -8.499 1.00 . A A . 18 ASN O 1 1
18 14546 1 1 18 ASN OD1 O 11.205 5.853 -8.943 1.00 . A A . 18 ASN OD1 1 1
18 14547 1 1 19 TYR C C 11.653 -1.942 -9.993 1.00 . A A . 19 TYR C 1 1
18 14548 1 1 19 TYR CA C 10.771 -0.964 -9.208 1.00 . A A . 19 TYR CA 1 1
18 14549 1 1 19 TYR CB C 9.387 -1.478 -8.795 1.00 . A A . 19 TYR CB 1 1
18 14550 1 1 19 TYR CD1 C 8.976 -1.413 -6.284 1.00 . A A . 19 TYR CD1 1 1
18 14551 1 1 19 TYR CD2 C 8.344 0.512 -7.637 1.00 . A A . 19 TYR CD2 1 1
18 14552 1 1 19 TYR CE1 C 8.572 -0.733 -5.119 1.00 . A A . 19 TYR CE1 1 1
18 14553 1 1 19 TYR CE2 C 7.987 1.218 -6.476 1.00 . A A . 19 TYR CE2 1 1
18 14554 1 1 19 TYR CG C 8.876 -0.789 -7.542 1.00 . A A . 19 TYR CG 1 1
18 14555 1 1 19 TYR CZ C 8.106 0.598 -5.211 1.00 . A A . 19 TYR CZ 1 1
18 14556 1 1 19 TYR H H 9.924 0.593 -10.383 1.00 . A A . 19 TYR H 1 1
18 14557 1 1 19 TYR HA H 11.306 -0.896 -8.260 1.00 . A A . 19 TYR HA 1 1
18 14558 1 1 19 TYR HB2 H 8.690 -1.313 -9.612 1.00 . A A . 19 TYR HB2 1 1
18 14559 1 1 19 TYR HB3 H 9.440 -2.551 -8.607 1.00 . A A . 19 TYR HB3 1 1
18 14560 1 1 19 TYR HD1 H 9.371 -2.417 -6.214 1.00 . A A . 19 TYR HD1 1 1
18 14561 1 1 19 TYR HD2 H 8.226 0.980 -8.605 1.00 . A A . 19 TYR HD2 1 1
18 14562 1 1 19 TYR HE1 H 8.626 -1.216 -4.155 1.00 . A A . 19 TYR HE1 1 1
18 14563 1 1 19 TYR HE2 H 7.585 2.219 -6.564 1.00 . A A . 19 TYR HE2 1 1
18 14564 1 1 19 TYR HH H 7.688 2.223 -4.243 1.00 . A A . 19 TYR HH 1 1
18 14565 1 1 19 TYR N N 10.670 0.406 -9.722 1.00 . A A . 19 TYR N 1 1
18 14566 1 1 19 TYR O O 12.052 -2.981 -9.467 1.00 . A A . 19 TYR O 1 1
18 14567 1 1 19 TYR OH O 7.713 1.262 -4.088 1.00 . A A . 19 TYR OH 1 1
18 14568 1 1 20 CYS C C 14.374 -2.192 -11.339 1.00 . A A . 20 CYS C 1 1
18 14569 1 1 20 CYS CA C 13.006 -2.265 -12.058 1.00 . A A . 20 CYS CA 1 1
18 14570 1 1 20 CYS CB C 13.070 -1.574 -13.436 1.00 . A A . 20 CYS CB 1 1
18 14571 1 1 20 CYS H H 11.573 -0.766 -11.634 1.00 . A A . 20 CYS H 1 1
18 14572 1 1 20 CYS HA H 12.718 -3.304 -12.199 1.00 . A A . 20 CYS HA 1 1
18 14573 1 1 20 CYS HB2 H 13.748 -0.719 -13.361 1.00 . A A . 20 CYS HB2 1 1
18 14574 1 1 20 CYS HB3 H 13.523 -2.268 -14.143 1.00 . A A . 20 CYS HB3 1 1
18 14575 1 1 20 CYS N N 12.001 -1.588 -11.234 1.00 . A A . 20 CYS N 1 1
18 14576 1 1 20 CYS O O 14.821 -1.100 -10.970 1.00 . A A . 20 CYS O 1 1
18 14577 1 1 20 CYS SG S 11.516 -0.940 -14.159 1.00 . A A . 20 CYS SG 1 1
18 14578 1 1 21 LYS C C 17.178 -4.581 -10.745 1.00 . A A . 21 LYS C 1 1
18 14579 1 1 21 LYS CA C 16.237 -3.465 -10.267 1.00 . A A . 21 LYS CA 1 1
18 14580 1 1 21 LYS CB C 15.782 -3.661 -8.806 1.00 . A A . 21 LYS CB 1 1
18 14581 1 1 21 LYS CD C 16.435 -3.857 -6.373 1.00 . A A . 21 LYS CD 1 1
18 14582 1 1 21 LYS CE C 17.581 -3.782 -5.359 1.00 . A A . 21 LYS CE 1 1
18 14583 1 1 21 LYS CG C 16.951 -3.653 -7.805 1.00 . A A . 21 LYS CG 1 1
18 14584 1 1 21 LYS H H 14.655 -4.197 -11.494 1.00 . A A . 21 LYS H 1 1
18 14585 1 1 21 LYS HA H 16.805 -2.536 -10.319 1.00 . A A . 21 LYS HA 1 1
18 14586 1 1 21 LYS HB2 H 15.093 -2.855 -8.544 1.00 . A A . 21 LYS HB2 1 1
18 14587 1 1 21 LYS HB3 H 15.244 -4.605 -8.717 1.00 . A A . 21 LYS HB3 1 1
18 14588 1 1 21 LYS HD2 H 15.694 -3.091 -6.143 1.00 . A A . 21 LYS HD2 1 1
18 14589 1 1 21 LYS HD3 H 15.975 -4.841 -6.306 1.00 . A A . 21 LYS HD3 1 1
18 14590 1 1 21 LYS HE2 H 18.327 -4.543 -5.616 1.00 . A A . 21 LYS HE2 1 1
18 14591 1 1 21 LYS HE3 H 18.059 -2.804 -5.435 1.00 . A A . 21 LYS HE3 1 1
18 14592 1 1 21 LYS HG2 H 17.651 -4.452 -8.047 1.00 . A A . 21 LYS HG2 1 1
18 14593 1 1 21 LYS HG3 H 17.467 -2.692 -7.869 1.00 . A A . 21 LYS HG3 1 1
18 14594 1 1 21 LYS HZ1 H 17.855 -3.954 -3.307 1.00 . A A . 21 LYS HZ1 1 1
18 14595 1 1 21 LYS HZ2 H 16.663 -4.912 -3.877 1.00 . A A . 21 LYS HZ2 1 1
18 14596 1 1 21 LYS HZ3 H 16.416 -3.303 -3.708 1.00 . A A . 21 LYS HZ3 1 1
18 14597 1 1 21 LYS N N 15.038 -3.340 -11.122 1.00 . A A . 21 LYS N 1 1
18 14598 1 1 21 LYS NZ N 17.096 -4.002 -3.973 1.00 . A A . 21 LYS NZ 1 1
18 14599 1 1 21 LYS O O 18.337 -4.264 -11.101 1.00 . A A . 21 LYS O 1 1
18 14600 1 1 21 LYS OXT O 16.749 -5.756 -10.781 1.00 . A A . 21 LYS OXT 1 1
18 14601 2 2 1 PHE C C -2.906 8.718 -18.215 1.00 . B B . 1 PHE C 1 1
18 14602 2 2 1 PHE CA C -2.111 8.202 -19.419 1.00 . B B . 1 PHE CA 1 1
18 14603 2 2 1 PHE CB C -0.817 7.459 -19.032 1.00 . B B . 1 PHE CB 1 1
18 14604 2 2 1 PHE CD1 C -1.102 5.153 -20.056 1.00 . B B . 1 PHE CD1 1 1
18 14605 2 2 1 PHE CD2 C 0.671 6.596 -20.900 1.00 . B B . 1 PHE CD2 1 1
18 14606 2 2 1 PHE CE1 C -0.738 4.161 -20.983 1.00 . B B . 1 PHE CE1 1 1
18 14607 2 2 1 PHE CE2 C 1.041 5.600 -21.822 1.00 . B B . 1 PHE CE2 1 1
18 14608 2 2 1 PHE CG C -0.403 6.378 -20.016 1.00 . B B . 1 PHE CG 1 1
18 14609 2 2 1 PHE CZ C 0.334 4.384 -21.865 1.00 . B B . 1 PHE CZ 1 1
18 14610 2 2 1 PHE H1 H -2.818 9.567 -20.799 1.00 . B B . 1 PHE H1 1 1
18 14611 2 2 1 PHE H2 H -1.501 8.738 -21.315 1.00 . B B . 1 PHE H2 1 1
18 14612 2 2 1 PHE H3 H -1.339 9.943 -20.212 1.00 . B B . 1 PHE H3 1 1
18 14613 2 2 1 PHE HA H -2.761 7.428 -19.833 1.00 . B B . 1 PHE HA 1 1
18 14614 2 2 1 PHE HB2 H -0.005 8.179 -18.905 1.00 . B B . 1 PHE HB2 1 1
18 14615 2 2 1 PHE HB3 H -0.964 6.973 -18.064 1.00 . B B . 1 PHE HB3 1 1
18 14616 2 2 1 PHE HD1 H -1.924 4.968 -19.375 1.00 . B B . 1 PHE HD1 1 1
18 14617 2 2 1 PHE HD2 H 1.225 7.528 -20.878 1.00 . B B . 1 PHE HD2 1 1
18 14618 2 2 1 PHE HE1 H -1.281 3.221 -21.010 1.00 . B B . 1 PHE HE1 1 1
18 14619 2 2 1 PHE HE2 H 1.871 5.765 -22.499 1.00 . B B . 1 PHE HE2 1 1
18 14620 2 2 1 PHE HZ H 0.618 3.616 -22.577 1.00 . B B . 1 PHE HZ 1 1
18 14621 2 2 1 PHE N N -1.930 9.183 -20.517 1.00 . B B . 1 PHE N 1 1
18 14622 2 2 1 PHE O O -2.906 9.918 -17.945 1.00 . B B . 1 PHE O 1 1
18 14623 2 2 2 VAL C C -4.043 7.124 -15.140 1.00 . B B . 2 VAL C 1 1
18 14624 2 2 2 VAL CA C -4.376 8.107 -16.269 1.00 . B B . 2 VAL CA 1 1
18 14625 2 2 2 VAL CB C -5.901 8.172 -16.543 1.00 . B B . 2 VAL CB 1 1
18 14626 2 2 2 VAL CG1 C -6.657 8.814 -15.370 1.00 . B B . 2 VAL CG1 1 1
18 14627 2 2 2 VAL CG2 C -6.256 8.955 -17.814 1.00 . B B . 2 VAL CG2 1 1
18 14628 2 2 2 VAL H H -3.538 6.846 -17.763 1.00 . B B . 2 VAL H 1 1
18 14629 2 2 2 VAL HA H -4.083 9.097 -15.915 1.00 . B B . 2 VAL HA 1 1
18 14630 2 2 2 VAL HB H -6.272 7.155 -16.676 1.00 . B B . 2 VAL HB 1 1
18 14631 2 2 2 VAL HG11 H -6.284 9.822 -15.181 1.00 . B B . 2 VAL HG11 1 1
18 14632 2 2 2 VAL HG12 H -7.722 8.873 -15.603 1.00 . B B . 2 VAL HG12 1 1
18 14633 2 2 2 VAL HG13 H -6.547 8.209 -14.474 1.00 . B B . 2 VAL HG13 1 1
18 14634 2 2 2 VAL HG21 H -5.872 8.445 -18.697 1.00 . B B . 2 VAL HG21 1 1
18 14635 2 2 2 VAL HG22 H -7.338 9.027 -17.909 1.00 . B B . 2 VAL HG22 1 1
18 14636 2 2 2 VAL HG23 H -5.838 9.959 -17.759 1.00 . B B . 2 VAL HG23 1 1
18 14637 2 2 2 VAL N N -3.591 7.820 -17.493 1.00 . B B . 2 VAL N 1 1
18 14638 2 2 2 VAL O O -3.822 5.938 -15.396 1.00 . B B . 2 VAL O 1 1
18 14639 2 2 3 ASN C C -4.793 5.802 -12.390 1.00 . B B . 3 ASN C 1 1
18 14640 2 2 3 ASN CA C -3.656 6.789 -12.723 1.00 . B B . 3 ASN CA 1 1
18 14641 2 2 3 ASN CB C -3.327 7.703 -11.525 1.00 . B B . 3 ASN CB 1 1
18 14642 2 2 3 ASN CG C -2.075 8.559 -11.682 1.00 . B B . 3 ASN CG 1 1
18 14643 2 2 3 ASN H H -4.190 8.584 -13.745 1.00 . B B . 3 ASN H 1 1
18 14644 2 2 3 ASN HA H -2.766 6.201 -12.953 1.00 . B B . 3 ASN HA 1 1
18 14645 2 2 3 ASN HB2 H -4.168 8.370 -11.333 1.00 . B B . 3 ASN HB2 1 1
18 14646 2 2 3 ASN HB3 H -3.184 7.074 -10.644 1.00 . B B . 3 ASN HB3 1 1
18 14647 2 2 3 ASN HD21 H -2.011 8.945 -9.697 1.00 . B B . 3 ASN HD21 1 1
18 14648 2 2 3 ASN HD22 H -0.752 9.682 -10.680 1.00 . B B . 3 ASN HD22 1 1
18 14649 2 2 3 ASN N N -3.983 7.606 -13.897 1.00 . B B . 3 ASN N 1 1
18 14650 2 2 3 ASN ND2 N -1.571 9.098 -10.593 1.00 . B B . 3 ASN ND2 1 1
18 14651 2 2 3 ASN O O -5.975 6.158 -12.452 1.00 . B B . 3 ASN O 1 1
18 14652 2 2 3 ASN OD1 O -1.544 8.786 -12.761 1.00 . B B . 3 ASN OD1 1 1
18 14653 2 2 4 GLN C C -4.870 2.481 -10.725 1.00 . B B . 4 GLN C 1 1
18 14654 2 2 4 GLN CA C -5.391 3.469 -11.785 1.00 . B B . 4 GLN CA 1 1
18 14655 2 2 4 GLN CB C -5.666 2.796 -13.143 1.00 . B B . 4 GLN CB 1 1
18 14656 2 2 4 GLN CD C -8.091 2.261 -12.572 1.00 . B B . 4 GLN CD 1 1
18 14657 2 2 4 GLN CG C -6.766 1.727 -13.113 1.00 . B B . 4 GLN CG 1 1
18 14658 2 2 4 GLN H H -3.459 4.334 -11.970 1.00 . B B . 4 GLN H 1 1
18 14659 2 2 4 GLN HA H -6.323 3.894 -11.411 1.00 . B B . 4 GLN HA 1 1
18 14660 2 2 4 GLN HB2 H -5.965 3.560 -13.863 1.00 . B B . 4 GLN HB2 1 1
18 14661 2 2 4 GLN HB3 H -4.746 2.338 -13.506 1.00 . B B . 4 GLN HB3 1 1
18 14662 2 2 4 GLN HE21 H -8.576 3.165 -14.315 1.00 . B B . 4 GLN HE21 1 1
18 14663 2 2 4 GLN HE22 H -9.659 3.442 -12.961 1.00 . B B . 4 GLN HE22 1 1
18 14664 2 2 4 GLN HG2 H -6.908 1.372 -14.129 1.00 . B B . 4 GLN HG2 1 1
18 14665 2 2 4 GLN HG3 H -6.448 0.877 -12.516 1.00 . B B . 4 GLN HG3 1 1
18 14666 2 2 4 GLN N N -4.446 4.566 -12.018 1.00 . B B . 4 GLN N 1 1
18 14667 2 2 4 GLN NE2 N -8.836 3.012 -13.352 1.00 . B B . 4 GLN NE2 1 1
18 14668 2 2 4 GLN O O -3.659 2.345 -10.543 1.00 . B B . 4 GLN O 1 1
18 14669 2 2 4 GLN OE1 O -8.372 2.180 -11.383 1.00 . B B . 4 GLN OE1 1 1
18 14670 2 2 5 HIS C C -5.148 -0.594 -9.703 1.00 . B B . 5 HIS C 1 1
18 14671 2 2 5 HIS CA C -5.412 0.765 -9.024 1.00 . B B . 5 HIS CA 1 1
18 14672 2 2 5 HIS CB C -6.477 0.679 -7.918 1.00 . B B . 5 HIS CB 1 1
18 14673 2 2 5 HIS CD2 C -8.275 -1.142 -7.715 1.00 . B B . 5 HIS CD2 1 1
18 14674 2 2 5 HIS CE1 C -9.764 -0.397 -9.156 1.00 . B B . 5 HIS CE1 1 1
18 14675 2 2 5 HIS CG C -7.772 -0.004 -8.293 1.00 . B B . 5 HIS CG 1 1
18 14676 2 2 5 HIS H H -6.746 1.932 -10.214 1.00 . B B . 5 HIS H 1 1
18 14677 2 2 5 HIS HA H -4.483 1.063 -8.536 1.00 . B B . 5 HIS HA 1 1
18 14678 2 2 5 HIS HB2 H -6.048 0.126 -7.083 1.00 . B B . 5 HIS HB2 1 1
18 14679 2 2 5 HIS HB3 H -6.705 1.684 -7.552 1.00 . B B . 5 HIS HB3 1 1
18 14680 2 2 5 HIS HD1 H -8.661 1.261 -9.793 1.00 . B B . 5 HIS HD1 1 1
18 14681 2 2 5 HIS HD2 H -7.786 -1.730 -6.949 1.00 . B B . 5 HIS HD2 1 1
18 14682 2 2 5 HIS HE1 H -10.654 -0.290 -9.765 1.00 . B B . 5 HIS HE1 1 1
18 14683 2 2 5 HIS N N -5.766 1.803 -10.003 1.00 . B B . 5 HIS N 1 1
18 14684 2 2 5 HIS ND1 N -8.727 0.453 -9.175 1.00 . B B . 5 HIS ND1 1 1
18 14685 2 2 5 HIS NE2 N -9.539 -1.391 -8.274 1.00 . B B . 5 HIS NE2 1 1
18 14686 2 2 5 HIS O O -5.800 -0.954 -10.689 1.00 . B B . 5 HIS O 1 1
18 14687 2 2 6 LEU C C -3.273 -3.507 -8.490 1.00 . B B . 6 LEU C 1 1
18 14688 2 2 6 LEU CA C -3.695 -2.639 -9.687 1.00 . B B . 6 LEU CA 1 1
18 14689 2 2 6 LEU CB C -2.488 -2.420 -10.622 1.00 . B B . 6 LEU CB 1 1
18 14690 2 2 6 LEU CD1 C -1.358 -1.123 -12.423 1.00 . B B . 6 LEU CD1 1 1
18 14691 2 2 6 LEU CD2 C -3.505 -2.236 -12.958 1.00 . B B . 6 LEU CD2 1 1
18 14692 2 2 6 LEU CG C -2.715 -1.528 -11.858 1.00 . B B . 6 LEU CG 1 1
18 14693 2 2 6 LEU H H -3.764 -1.026 -8.310 1.00 . B B . 6 LEU H 1 1
18 14694 2 2 6 LEU HA H -4.477 -3.149 -10.248 1.00 . B B . 6 LEU HA 1 1
18 14695 2 2 6 LEU HB2 H -1.683 -1.985 -10.031 1.00 . B B . 6 LEU HB2 1 1
18 14696 2 2 6 LEU HB3 H -2.133 -3.391 -10.967 1.00 . B B . 6 LEU HB3 1 1
18 14697 2 2 6 LEU HD11 H -0.846 -0.471 -11.717 1.00 . B B . 6 LEU HD11 1 1
18 14698 2 2 6 LEU HD12 H -1.487 -0.588 -13.365 1.00 . B B . 6 LEU HD12 1 1
18 14699 2 2 6 LEU HD13 H -0.763 -2.016 -12.582 1.00 . B B . 6 LEU HD13 1 1
18 14700 2 2 6 LEU HD21 H -3.682 -1.547 -13.782 1.00 . B B . 6 LEU HD21 1 1
18 14701 2 2 6 LEU HD22 H -4.469 -2.566 -12.570 1.00 . B B . 6 LEU HD22 1 1
18 14702 2 2 6 LEU HD23 H -2.948 -3.095 -13.328 1.00 . B B . 6 LEU HD23 1 1
18 14703 2 2 6 LEU HG H -3.232 -0.619 -11.576 1.00 . B B . 6 LEU HG 1 1
18 14704 2 2 6 LEU N N -4.188 -1.355 -9.174 1.00 . B B . 6 LEU N 1 1
18 14705 2 2 6 LEU O O -2.336 -3.149 -7.775 1.00 . B B . 6 LEU O 1 1
18 14706 2 2 7 CYS C C -3.381 -6.974 -7.604 1.00 . B B . 7 CYS C 1 1
18 14707 2 2 7 CYS CA C -3.653 -5.530 -7.141 1.00 . B B . 7 CYS CA 1 1
18 14708 2 2 7 CYS CB C -4.810 -5.454 -6.140 1.00 . B B . 7 CYS CB 1 1
18 14709 2 2 7 CYS H H -4.695 -4.897 -8.890 1.00 . B B . 7 CYS H 1 1
18 14710 2 2 7 CYS HA H -2.762 -5.169 -6.628 1.00 . B B . 7 CYS HA 1 1
18 14711 2 2 7 CYS HB2 H -5.125 -4.416 -6.036 1.00 . B B . 7 CYS HB2 1 1
18 14712 2 2 7 CYS HB3 H -5.665 -6.012 -6.526 1.00 . B B . 7 CYS HB3 1 1
18 14713 2 2 7 CYS N N -3.939 -4.643 -8.272 1.00 . B B . 7 CYS N 1 1
18 14714 2 2 7 CYS O O -3.911 -7.422 -8.624 1.00 . B B . 7 CYS O 1 1
18 14715 2 2 7 CYS SG S -4.379 -6.088 -4.497 1.00 . B B . 7 CYS SG 1 1
18 14716 2 2 8 GLY C C -1.468 -9.161 -8.564 1.00 . B B . 8 GLY C 1 1
18 14717 2 2 8 GLY CA C -2.157 -9.081 -7.198 1.00 . B B . 8 GLY CA 1 1
18 14718 2 2 8 GLY H H -2.153 -7.292 -6.026 1.00 . B B . 8 GLY H 1 1
18 14719 2 2 8 GLY HA2 H -1.471 -9.472 -6.443 1.00 . B B . 8 GLY HA2 1 1
18 14720 2 2 8 GLY HA3 H -3.048 -9.714 -7.207 1.00 . B B . 8 GLY HA3 1 1
18 14721 2 2 8 GLY N N -2.547 -7.708 -6.859 1.00 . B B . 8 GLY N 1 1
18 14722 2 2 8 GLY O O -0.558 -8.380 -8.860 1.00 . B B . 8 GLY O 1 1
18 14723 2 2 9 SER C C -1.392 -9.004 -11.645 1.00 . B B . 9 SER C 1 1
18 14724 2 2 9 SER CA C -1.388 -10.270 -10.780 1.00 . B B . 9 SER CA 1 1
18 14725 2 2 9 SER CB C -2.186 -11.366 -11.498 1.00 . B B . 9 SER CB 1 1
18 14726 2 2 9 SER H H -2.657 -10.701 -9.122 1.00 . B B . 9 SER H 1 1
18 14727 2 2 9 SER HA H -0.354 -10.599 -10.691 1.00 . B B . 9 SER HA 1 1
18 14728 2 2 9 SER HB2 H -3.231 -11.056 -11.586 1.00 . B B . 9 SER HB2 1 1
18 14729 2 2 9 SER HB3 H -1.775 -11.509 -12.500 1.00 . B B . 9 SER HB3 1 1
18 14730 2 2 9 SER HG H -2.594 -13.273 -11.284 1.00 . B B . 9 SER HG 1 1
18 14731 2 2 9 SER N N -1.933 -10.066 -9.428 1.00 . B B . 9 SER N 1 1
18 14732 2 2 9 SER O O -0.477 -8.820 -12.446 1.00 . B B . 9 SER O 1 1
18 14733 2 2 9 SER OG O -2.106 -12.589 -10.779 1.00 . B B . 9 SER OG 1 1
18 14734 2 2 10 HIS C C -1.202 -5.905 -11.907 1.00 . B B . 10 HIS C 1 1
18 14735 2 2 10 HIS CA C -2.416 -6.805 -12.179 1.00 . B B . 10 HIS CA 1 1
18 14736 2 2 10 HIS CB C -3.691 -6.047 -11.790 1.00 . B B . 10 HIS CB 1 1
18 14737 2 2 10 HIS CD2 C -5.891 -7.355 -11.583 1.00 . B B . 10 HIS CD2 1 1
18 14738 2 2 10 HIS CE1 C -6.687 -7.062 -13.612 1.00 . B B . 10 HIS CE1 1 1
18 14739 2 2 10 HIS CG C -4.966 -6.651 -12.305 1.00 . B B . 10 HIS CG 1 1
18 14740 2 2 10 HIS H H -3.066 -8.276 -10.761 1.00 . B B . 10 HIS H 1 1
18 14741 2 2 10 HIS HA H -2.445 -6.997 -13.255 1.00 . B B . 10 HIS HA 1 1
18 14742 2 2 10 HIS HB2 H -3.741 -5.952 -10.707 1.00 . B B . 10 HIS HB2 1 1
18 14743 2 2 10 HIS HB3 H -3.627 -5.039 -12.200 1.00 . B B . 10 HIS HB3 1 1
18 14744 2 2 10 HIS HD1 H -5.044 -5.976 -14.334 1.00 . B B . 10 HIS HD1 1 1
18 14745 2 2 10 HIS HD2 H -5.809 -7.624 -10.536 1.00 . B B . 10 HIS HD2 1 1
18 14746 2 2 10 HIS HE1 H -7.335 -7.064 -14.481 1.00 . B B . 10 HIS HE1 1 1
18 14747 2 2 10 HIS N N -2.356 -8.088 -11.458 1.00 . B B . 10 HIS N 1 1
18 14748 2 2 10 HIS ND1 N -5.478 -6.483 -13.571 1.00 . B B . 10 HIS ND1 1 1
18 14749 2 2 10 HIS NE2 N -6.982 -7.619 -12.421 1.00 . B B . 10 HIS NE2 1 1
18 14750 2 2 10 HIS O O -0.691 -5.265 -12.827 1.00 . B B . 10 HIS O 1 1
18 14751 2 2 11 LEU C C 1.709 -5.631 -10.945 1.00 . B B . 11 LEU C 1 1
18 14752 2 2 11 LEU CA C 0.449 -5.073 -10.268 1.00 . B B . 11 LEU CA 1 1
18 14753 2 2 11 LEU CB C 0.552 -5.078 -8.726 1.00 . B B . 11 LEU CB 1 1
18 14754 2 2 11 LEU CD1 C 3.061 -5.062 -8.098 1.00 . B B . 11 LEU CD1 1 1
18 14755 2 2 11 LEU CD2 C 1.900 -2.919 -8.647 1.00 . B B . 11 LEU CD2 1 1
18 14756 2 2 11 LEU CG C 1.726 -4.321 -8.072 1.00 . B B . 11 LEU CG 1 1
18 14757 2 2 11 LEU H H -1.159 -6.449 -9.957 1.00 . B B . 11 LEU H 1 1
18 14758 2 2 11 LEU HA H 0.305 -4.045 -10.606 1.00 . B B . 11 LEU HA 1 1
18 14759 2 2 11 LEU HB2 H -0.365 -4.642 -8.330 1.00 . B B . 11 LEU HB2 1 1
18 14760 2 2 11 LEU HB3 H 0.581 -6.107 -8.365 1.00 . B B . 11 LEU HB3 1 1
18 14761 2 2 11 LEU HD11 H 2.933 -6.076 -7.717 1.00 . B B . 11 LEU HD11 1 1
18 14762 2 2 11 LEU HD12 H 3.772 -4.537 -7.464 1.00 . B B . 11 LEU HD12 1 1
18 14763 2 2 11 LEU HD13 H 3.466 -5.092 -9.104 1.00 . B B . 11 LEU HD13 1 1
18 14764 2 2 11 LEU HD21 H 0.943 -2.401 -8.656 1.00 . B B . 11 LEU HD21 1 1
18 14765 2 2 11 LEU HD22 H 2.297 -2.971 -9.658 1.00 . B B . 11 LEU HD22 1 1
18 14766 2 2 11 LEU HD23 H 2.595 -2.360 -8.027 1.00 . B B . 11 LEU HD23 1 1
18 14767 2 2 11 LEU HG H 1.467 -4.218 -7.024 1.00 . B B . 11 LEU HG 1 1
18 14768 2 2 11 LEU N N -0.729 -5.857 -10.656 1.00 . B B . 11 LEU N 1 1
18 14769 2 2 11 LEU O O 2.468 -4.894 -11.577 1.00 . B B . 11 LEU O 1 1
18 14770 2 2 12 VAL C C 3.078 -7.560 -12.975 1.00 . B B . 12 VAL C 1 1
18 14771 2 2 12 VAL CA C 3.068 -7.625 -11.444 1.00 . B B . 12 VAL CA 1 1
18 14772 2 2 12 VAL CB C 3.222 -9.081 -10.951 1.00 . B B . 12 VAL CB 1 1
18 14773 2 2 12 VAL CG1 C 4.618 -9.633 -11.253 1.00 . B B . 12 VAL CG1 1 1
18 14774 2 2 12 VAL CG2 C 3.003 -9.217 -9.438 1.00 . B B . 12 VAL CG2 1 1
18 14775 2 2 12 VAL H H 1.236 -7.494 -10.325 1.00 . B B . 12 VAL H 1 1
18 14776 2 2 12 VAL HA H 3.942 -7.068 -11.090 1.00 . B B . 12 VAL HA 1 1
18 14777 2 2 12 VAL HB H 2.482 -9.699 -11.457 1.00 . B B . 12 VAL HB 1 1
18 14778 2 2 12 VAL HG11 H 4.682 -10.671 -10.927 1.00 . B B . 12 VAL HG11 1 1
18 14779 2 2 12 VAL HG12 H 4.821 -9.603 -12.322 1.00 . B B . 12 VAL HG12 1 1
18 14780 2 2 12 VAL HG13 H 5.363 -9.046 -10.723 1.00 . B B . 12 VAL HG13 1 1
18 14781 2 2 12 VAL HG21 H 3.669 -8.545 -8.895 1.00 . B B . 12 VAL HG21 1 1
18 14782 2 2 12 VAL HG22 H 1.970 -8.985 -9.182 1.00 . B B . 12 VAL HG22 1 1
18 14783 2 2 12 VAL HG23 H 3.196 -10.245 -9.125 1.00 . B B . 12 VAL HG23 1 1
18 14784 2 2 12 VAL N N 1.907 -6.948 -10.850 1.00 . B B . 12 VAL N 1 1
18 14785 2 2 12 VAL O O 4.125 -7.334 -13.579 1.00 . B B . 12 VAL O 1 1
18 14786 2 2 13 GLU C C 2.094 -6.092 -15.524 1.00 . B B . 13 GLU C 1 1
18 14787 2 2 13 GLU CA C 1.742 -7.518 -15.064 1.00 . B B . 13 GLU CA 1 1
18 14788 2 2 13 GLU CB C 0.307 -7.899 -15.459 1.00 . B B . 13 GLU CB 1 1
18 14789 2 2 13 GLU CD C -1.338 -8.310 -17.414 1.00 . B B . 13 GLU CD 1 1
18 14790 2 2 13 GLU CG C 0.052 -7.792 -16.971 1.00 . B B . 13 GLU CG 1 1
18 14791 2 2 13 GLU H H 1.082 -7.910 -13.071 1.00 . B B . 13 GLU H 1 1
18 14792 2 2 13 GLU HA H 2.414 -8.207 -15.575 1.00 . B B . 13 GLU HA 1 1
18 14793 2 2 13 GLU HB2 H 0.139 -8.934 -15.152 1.00 . B B . 13 GLU HB2 1 1
18 14794 2 2 13 GLU HB3 H -0.401 -7.258 -14.934 1.00 . B B . 13 GLU HB3 1 1
18 14795 2 2 13 GLU HG2 H 0.141 -6.745 -17.269 1.00 . B B . 13 GLU HG2 1 1
18 14796 2 2 13 GLU HG3 H 0.825 -8.357 -17.500 1.00 . B B . 13 GLU HG3 1 1
18 14797 2 2 13 GLU N N 1.909 -7.684 -13.615 1.00 . B B . 13 GLU N 1 1
18 14798 2 2 13 GLU O O 2.697 -5.913 -16.583 1.00 . B B . 13 GLU O 1 1
18 14799 2 2 13 GLU OE1 O -2.140 -8.797 -16.579 1.00 . B B . 13 GLU OE1 1 1
18 14800 2 2 13 GLU OE2 O -1.646 -8.223 -18.629 1.00 . B B . 13 GLU OE2 1 1
18 14801 2 2 14 ALA C C 3.663 -3.442 -14.835 1.00 . B B . 14 ALA C 1 1
18 14802 2 2 14 ALA CA C 2.149 -3.691 -14.996 1.00 . B B . 14 ALA CA 1 1
18 14803 2 2 14 ALA CB C 1.291 -2.774 -14.130 1.00 . B B . 14 ALA CB 1 1
18 14804 2 2 14 ALA H H 1.254 -5.265 -13.869 1.00 . B B . 14 ALA H 1 1
18 14805 2 2 14 ALA HA H 1.898 -3.477 -16.037 1.00 . B B . 14 ALA HA 1 1
18 14806 2 2 14 ALA HB1 H 1.528 -2.898 -13.073 1.00 . B B . 14 ALA HB1 1 1
18 14807 2 2 14 ALA HB2 H 1.449 -1.737 -14.418 1.00 . B B . 14 ALA HB2 1 1
18 14808 2 2 14 ALA HB3 H 0.240 -3.024 -14.293 1.00 . B B . 14 ALA HB3 1 1
18 14809 2 2 14 ALA N N 1.777 -5.073 -14.714 1.00 . B B . 14 ALA N 1 1
18 14810 2 2 14 ALA O O 4.255 -2.798 -15.700 1.00 . B B . 14 ALA O 1 1
18 14811 2 2 15 LEU C C 6.440 -4.699 -14.912 1.00 . B B . 15 LEU C 1 1
18 14812 2 2 15 LEU CA C 5.794 -4.000 -13.706 1.00 . B B . 15 LEU CA 1 1
18 14813 2 2 15 LEU CB C 6.267 -4.701 -12.419 1.00 . B B . 15 LEU CB 1 1
18 14814 2 2 15 LEU CD1 C 6.295 -4.835 -9.910 1.00 . B B . 15 LEU CD1 1 1
18 14815 2 2 15 LEU CD2 C 6.674 -2.651 -10.996 1.00 . B B . 15 LEU CD2 1 1
18 14816 2 2 15 LEU CG C 5.922 -3.972 -11.119 1.00 . B B . 15 LEU CG 1 1
18 14817 2 2 15 LEU H H 3.778 -4.499 -13.105 1.00 . B B . 15 LEU H 1 1
18 14818 2 2 15 LEU HA H 6.150 -2.971 -13.710 1.00 . B B . 15 LEU HA 1 1
18 14819 2 2 15 LEU HB2 H 5.837 -5.701 -12.389 1.00 . B B . 15 LEU HB2 1 1
18 14820 2 2 15 LEU HB3 H 7.348 -4.809 -12.468 1.00 . B B . 15 LEU HB3 1 1
18 14821 2 2 15 LEU HD11 H 6.002 -4.329 -8.989 1.00 . B B . 15 LEU HD11 1 1
18 14822 2 2 15 LEU HD12 H 7.371 -5.011 -9.898 1.00 . B B . 15 LEU HD12 1 1
18 14823 2 2 15 LEU HD13 H 5.776 -5.791 -9.969 1.00 . B B . 15 LEU HD13 1 1
18 14824 2 2 15 LEU HD21 H 7.743 -2.831 -11.090 1.00 . B B . 15 LEU HD21 1 1
18 14825 2 2 15 LEU HD22 H 6.464 -2.206 -10.024 1.00 . B B . 15 LEU HD22 1 1
18 14826 2 2 15 LEU HD23 H 6.357 -1.963 -11.775 1.00 . B B . 15 LEU HD23 1 1
18 14827 2 2 15 LEU HG H 4.850 -3.789 -11.105 1.00 . B B . 15 LEU HG 1 1
18 14828 2 2 15 LEU N N 4.320 -4.009 -13.810 1.00 . B B . 15 LEU N 1 1
18 14829 2 2 15 LEU O O 7.358 -4.166 -15.528 1.00 . B B . 15 LEU O 1 1
18 14830 2 2 16 TYR C C 6.169 -5.792 -17.838 1.00 . B B . 16 TYR C 1 1
18 14831 2 2 16 TYR CA C 6.252 -6.579 -16.521 1.00 . B B . 16 TYR CA 1 1
18 14832 2 2 16 TYR CB C 5.513 -7.926 -16.552 1.00 . B B . 16 TYR CB 1 1
18 14833 2 2 16 TYR CD1 C 4.302 -8.486 -18.705 1.00 . B B . 16 TYR CD1 1 1
18 14834 2 2 16 TYR CD2 C 6.537 -9.403 -18.335 1.00 . B B . 16 TYR CD2 1 1
18 14835 2 2 16 TYR CE1 C 4.248 -9.120 -19.962 1.00 . B B . 16 TYR CE1 1 1
18 14836 2 2 16 TYR CE2 C 6.483 -10.041 -19.590 1.00 . B B . 16 TYR CE2 1 1
18 14837 2 2 16 TYR CG C 5.448 -8.624 -17.898 1.00 . B B . 16 TYR CG 1 1
18 14838 2 2 16 TYR CZ C 5.340 -9.899 -20.407 1.00 . B B . 16 TYR CZ 1 1
18 14839 2 2 16 TYR H H 5.177 -6.233 -14.702 1.00 . B B . 16 TYR H 1 1
18 14840 2 2 16 TYR HA H 7.307 -6.834 -16.435 1.00 . B B . 16 TYR HA 1 1
18 14841 2 2 16 TYR HB2 H 5.957 -8.597 -15.817 1.00 . B B . 16 TYR HB2 1 1
18 14842 2 2 16 TYR HB3 H 4.484 -7.752 -16.243 1.00 . B B . 16 TYR HB3 1 1
18 14843 2 2 16 TYR HD1 H 3.466 -7.895 -18.358 1.00 . B B . 16 TYR HD1 1 1
18 14844 2 2 16 TYR HD2 H 7.414 -9.512 -17.706 1.00 . B B . 16 TYR HD2 1 1
18 14845 2 2 16 TYR HE1 H 3.368 -9.021 -20.582 1.00 . B B . 16 TYR HE1 1 1
18 14846 2 2 16 TYR HE2 H 7.315 -10.640 -19.935 1.00 . B B . 16 TYR HE2 1 1
18 14847 2 2 16 TYR HH H 4.470 -10.343 -22.096 1.00 . B B . 16 TYR HH 1 1
18 14848 2 2 16 TYR N N 5.902 -5.853 -15.299 1.00 . B B . 16 TYR N 1 1
18 14849 2 2 16 TYR O O 7.021 -5.936 -18.716 1.00 . B B . 16 TYR O 1 1
18 14850 2 2 16 TYR OH O 5.301 -10.515 -21.622 1.00 . B B . 16 TYR OH 1 1
18 14851 2 2 17 LEU C C 5.874 -2.827 -19.109 1.00 . B B . 17 LEU C 1 1
18 14852 2 2 17 LEU CA C 4.940 -4.051 -19.110 1.00 . B B . 17 LEU CA 1 1
18 14853 2 2 17 LEU CB C 3.442 -3.687 -19.096 1.00 . B B . 17 LEU CB 1 1
18 14854 2 2 17 LEU CD1 C 1.518 -3.071 -20.609 1.00 . B B . 17 LEU CD1 1 1
18 14855 2 2 17 LEU CD2 C 3.043 -1.285 -19.881 1.00 . B B . 17 LEU CD2 1 1
18 14856 2 2 17 LEU CG C 2.978 -2.771 -20.249 1.00 . B B . 17 LEU CG 1 1
18 14857 2 2 17 LEU H H 4.553 -4.801 -17.160 1.00 . B B . 17 LEU H 1 1
18 14858 2 2 17 LEU HA H 5.139 -4.621 -20.018 1.00 . B B . 17 LEU HA 1 1
18 14859 2 2 17 LEU HB2 H 2.896 -4.632 -19.144 1.00 . B B . 17 LEU HB2 1 1
18 14860 2 2 17 LEU HB3 H 3.186 -3.219 -18.146 1.00 . B B . 17 LEU HB3 1 1
18 14861 2 2 17 LEU HD11 H 1.197 -2.426 -21.425 1.00 . B B . 17 LEU HD11 1 1
18 14862 2 2 17 LEU HD12 H 0.876 -2.908 -19.743 1.00 . B B . 17 LEU HD12 1 1
18 14863 2 2 17 LEU HD13 H 1.426 -4.108 -20.934 1.00 . B B . 17 LEU HD13 1 1
18 14864 2 2 17 LEU HD21 H 4.064 -0.987 -19.653 1.00 . B B . 17 LEU HD21 1 1
18 14865 2 2 17 LEU HD22 H 2.414 -1.083 -19.012 1.00 . B B . 17 LEU HD22 1 1
18 14866 2 2 17 LEU HD23 H 2.695 -0.682 -20.719 1.00 . B B . 17 LEU HD23 1 1
18 14867 2 2 17 LEU HG H 3.588 -2.955 -21.132 1.00 . B B . 17 LEU HG 1 1
18 14868 2 2 17 LEU N N 5.177 -4.906 -17.949 1.00 . B B . 17 LEU N 1 1
18 14869 2 2 17 LEU O O 6.404 -2.441 -20.150 1.00 . B B . 17 LEU O 1 1
18 14870 2 2 18 VAL C C 8.400 -1.363 -17.809 1.00 . B B . 18 VAL C 1 1
18 14871 2 2 18 VAL CA C 6.900 -1.034 -17.709 1.00 . B B . 18 VAL CA 1 1
18 14872 2 2 18 VAL CB C 6.539 -0.467 -16.319 1.00 . B B . 18 VAL CB 1 1
18 14873 2 2 18 VAL CG1 C 7.572 0.515 -15.770 1.00 . B B . 18 VAL CG1 1 1
18 14874 2 2 18 VAL CG2 C 5.198 0.271 -16.394 1.00 . B B . 18 VAL CG2 1 1
18 14875 2 2 18 VAL H H 5.578 -2.607 -17.135 1.00 . B B . 18 VAL H 1 1
18 14876 2 2 18 VAL HA H 6.668 -0.285 -18.466 1.00 . B B . 18 VAL HA 1 1
18 14877 2 2 18 VAL HB H 6.458 -1.282 -15.601 1.00 . B B . 18 VAL HB 1 1
18 14878 2 2 18 VAL HG11 H 7.794 1.275 -16.521 1.00 . B B . 18 VAL HG11 1 1
18 14879 2 2 18 VAL HG12 H 7.177 0.986 -14.870 1.00 . B B . 18 VAL HG12 1 1
18 14880 2 2 18 VAL HG13 H 8.481 -0.022 -15.497 1.00 . B B . 18 VAL HG13 1 1
18 14881 2 2 18 VAL HG21 H 4.894 0.588 -15.398 1.00 . B B . 18 VAL HG21 1 1
18 14882 2 2 18 VAL HG22 H 5.286 1.145 -17.041 1.00 . B B . 18 VAL HG22 1 1
18 14883 2 2 18 VAL HG23 H 4.427 -0.387 -16.789 1.00 . B B . 18 VAL HG23 1 1
18 14884 2 2 18 VAL N N 6.089 -2.239 -17.931 1.00 . B B . 18 VAL N 1 1
18 14885 2 2 18 VAL O O 9.121 -0.714 -18.567 1.00 . B B . 18 VAL O 1 1
18 14886 2 2 19 CYS C C 10.728 -3.669 -18.162 1.00 . B B . 19 CYS C 1 1
18 14887 2 2 19 CYS CA C 10.300 -2.740 -17.006 1.00 . B B . 19 CYS CA 1 1
18 14888 2 2 19 CYS CB C 10.564 -3.437 -15.664 1.00 . B B . 19 CYS CB 1 1
18 14889 2 2 19 CYS H H 8.238 -2.867 -16.465 1.00 . B B . 19 CYS H 1 1
18 14890 2 2 19 CYS HA H 10.913 -1.840 -17.053 1.00 . B B . 19 CYS HA 1 1
18 14891 2 2 19 CYS HB2 H 9.970 -4.349 -15.642 1.00 . B B . 19 CYS HB2 1 1
18 14892 2 2 19 CYS HB3 H 11.612 -3.724 -15.629 1.00 . B B . 19 CYS HB3 1 1
18 14893 2 2 19 CYS N N 8.883 -2.362 -17.063 1.00 . B B . 19 CYS N 1 1
18 14894 2 2 19 CYS O O 11.914 -3.724 -18.494 1.00 . B B . 19 CYS O 1 1
18 14895 2 2 19 CYS SG S 10.192 -2.486 -14.159 1.00 . B B . 19 CYS SG 1 1
18 14896 2 2 20 GLY C C 10.742 -6.577 -19.685 1.00 . B B . 20 GLY C 1 1
18 14897 2 2 20 GLY CA C 9.991 -5.264 -19.947 1.00 . B B . 20 GLY CA 1 1
18 14898 2 2 20 GLY H H 8.848 -4.374 -18.389 1.00 . B B . 20 GLY H 1 1
18 14899 2 2 20 GLY HA2 H 9.020 -5.505 -20.383 1.00 . B B . 20 GLY HA2 1 1
18 14900 2 2 20 GLY HA3 H 10.555 -4.698 -20.689 1.00 . B B . 20 GLY HA3 1 1
18 14901 2 2 20 GLY N N 9.789 -4.413 -18.759 1.00 . B B . 20 GLY N 1 1
18 14902 2 2 20 GLY O O 10.227 -7.661 -19.963 1.00 . B B . 20 GLY O 1 1
18 14903 2 2 21 GLU C C 13.734 -7.569 -17.694 1.00 . B B . 21 GLU C 1 1
18 14904 2 2 21 GLU CA C 12.907 -7.611 -19.001 1.00 . B B . 21 GLU CA 1 1
18 14905 2 2 21 GLU CB C 13.793 -7.631 -20.264 1.00 . B B . 21 GLU CB 1 1
18 14906 2 2 21 GLU CD C 15.495 -8.933 -21.715 1.00 . B B . 21 GLU CD 1 1
18 14907 2 2 21 GLU CG C 14.772 -8.815 -20.354 1.00 . B B . 21 GLU CG 1 1
18 14908 2 2 21 GLU H H 12.307 -5.543 -19.002 1.00 . B B . 21 GLU H 1 1
18 14909 2 2 21 GLU HA H 12.345 -8.546 -18.972 1.00 . B B . 21 GLU HA 1 1
18 14910 2 2 21 GLU HB2 H 13.134 -7.669 -21.132 1.00 . B B . 21 GLU HB2 1 1
18 14911 2 2 21 GLU HB3 H 14.365 -6.703 -20.313 1.00 . B B . 21 GLU HB3 1 1
18 14912 2 2 21 GLU HG2 H 15.531 -8.707 -19.577 1.00 . B B . 21 GLU HG2 1 1
18 14913 2 2 21 GLU HG3 H 14.216 -9.739 -20.172 1.00 . B B . 21 GLU HG3 1 1
18 14914 2 2 21 GLU N N 11.963 -6.485 -19.150 1.00 . B B . 21 GLU N 1 1
18 14915 2 2 21 GLU O O 14.326 -8.577 -17.305 1.00 . B B . 21 GLU O 1 1
18 14916 2 2 21 GLU OE1 O 16.321 -9.865 -21.871 1.00 . B B . 21 GLU OE1 1 1
18 14917 2 2 21 GLU OE2 O 15.268 -8.112 -22.640 1.00 . B B . 21 GLU OE2 1 1
18 14918 2 2 22 ARG C C 14.299 -7.074 -14.565 1.00 . B B . 22 ARG C 1 1
18 14919 2 2 22 ARG CA C 14.639 -6.217 -15.798 1.00 . B B . 22 ARG CA 1 1
18 14920 2 2 22 ARG CB C 14.653 -4.725 -15.414 1.00 . B B . 22 ARG CB 1 1
18 14921 2 2 22 ARG CD C 16.542 -4.018 -17.010 1.00 . B B . 22 ARG CD 1 1
18 14922 2 2 22 ARG CG C 15.105 -3.760 -16.528 1.00 . B B . 22 ARG CG 1 1
18 14923 2 2 22 ARG CZ C 16.938 -3.151 -19.337 1.00 . B B . 22 ARG CZ 1 1
18 14924 2 2 22 ARG H H 13.220 -5.650 -17.311 1.00 . B B . 22 ARG H 1 1
18 14925 2 2 22 ARG HA H 15.656 -6.511 -16.066 1.00 . B B . 22 ARG HA 1 1
18 14926 2 2 22 ARG HB2 H 13.652 -4.441 -15.093 1.00 . B B . 22 ARG HB2 1 1
18 14927 2 2 22 ARG HB3 H 15.319 -4.585 -14.561 1.00 . B B . 22 ARG HB3 1 1
18 14928 2 2 22 ARG HD2 H 17.221 -3.954 -16.157 1.00 . B B . 22 ARG HD2 1 1
18 14929 2 2 22 ARG HD3 H 16.621 -5.027 -17.415 1.00 . B B . 22 ARG HD3 1 1
18 14930 2 2 22 ARG HE H 17.333 -2.156 -17.668 1.00 . B B . 22 ARG HE 1 1
18 14931 2 2 22 ARG HG2 H 14.429 -3.830 -17.376 1.00 . B B . 22 ARG HG2 1 1
18 14932 2 2 22 ARG HG3 H 15.048 -2.742 -16.139 1.00 . B B . 22 ARG HG3 1 1
18 14933 2 2 22 ARG HH11 H 16.158 -4.986 -19.365 1.00 . B B . 22 ARG HH11 1 1
18 14934 2 2 22 ARG HH12 H 16.502 -4.300 -20.929 1.00 . B B . 22 ARG HH12 1 1
18 14935 2 2 22 ARG HH21 H 17.728 -1.341 -19.699 1.00 . B B . 22 ARG HH21 1 1
18 14936 2 2 22 ARG HH22 H 17.351 -2.293 -21.105 1.00 . B B . 22 ARG HH22 1 1
18 14937 2 2 22 ARG N N 13.768 -6.433 -16.976 1.00 . B B . 22 ARG N 1 1
18 14938 2 2 22 ARG NE N 16.950 -3.020 -18.019 1.00 . B B . 22 ARG NE 1 1
18 14939 2 2 22 ARG NH1 N 16.498 -4.228 -19.925 1.00 . B B . 22 ARG NH1 1 1
18 14940 2 2 22 ARG NH2 N 17.376 -2.193 -20.102 1.00 . B B . 22 ARG NH2 1 1
18 14941 2 2 22 ARG O O 15.139 -7.216 -13.678 1.00 . B B . 22 ARG O 1 1
18 14942 2 2 23 GLY C C 12.209 -8.056 -12.122 1.00 . B B . 23 GLY C 1 1
18 14943 2 2 23 GLY CA C 12.674 -8.621 -13.477 1.00 . B B . 23 GLY CA 1 1
18 14944 2 2 23 GLY H H 12.465 -7.479 -15.267 1.00 . B B . 23 GLY H 1 1
18 14945 2 2 23 GLY HA2 H 11.857 -9.214 -13.887 1.00 . B B . 23 GLY HA2 1 1
18 14946 2 2 23 GLY HA3 H 13.506 -9.299 -13.279 1.00 . B B . 23 GLY HA3 1 1
18 14947 2 2 23 GLY N N 13.093 -7.643 -14.495 1.00 . B B . 23 GLY N 1 1
18 14948 2 2 23 GLY O O 11.524 -8.780 -11.397 1.00 . B B . 23 GLY O 1 1
18 14949 2 2 24 PHE C C 12.111 -6.529 -9.226 1.00 . B B . 24 PHE C 1 1
18 14950 2 2 24 PHE CA C 11.991 -6.005 -10.674 1.00 . B B . 24 PHE CA 1 1
18 14951 2 2 24 PHE CB C 10.655 -5.310 -11.022 1.00 . B B . 24 PHE CB 1 1
18 14952 2 2 24 PHE CD1 C 9.780 -6.035 -13.254 1.00 . B B . 24 PHE CD1 1 1
18 14953 2 2 24 PHE CD2 C 8.860 -7.076 -11.251 1.00 . B B . 24 PHE CD2 1 1
18 14954 2 2 24 PHE CE1 C 8.997 -6.875 -14.059 1.00 . B B . 24 PHE CE1 1 1
18 14955 2 2 24 PHE CE2 C 8.063 -7.909 -12.055 1.00 . B B . 24 PHE CE2 1 1
18 14956 2 2 24 PHE CG C 9.716 -6.142 -11.855 1.00 . B B . 24 PHE CG 1 1
18 14957 2 2 24 PHE CZ C 8.130 -7.807 -13.458 1.00 . B B . 24 PHE CZ 1 1
18 14958 2 2 24 PHE H H 13.097 -6.295 -12.471 1.00 . B B . 24 PHE H 1 1
18 14959 2 2 24 PHE HA H 12.684 -5.167 -10.616 1.00 . B B . 24 PHE HA 1 1
18 14960 2 2 24 PHE HB2 H 10.130 -4.995 -10.120 1.00 . B B . 24 PHE HB2 1 1
18 14961 2 2 24 PHE HB3 H 10.870 -4.398 -11.578 1.00 . B B . 24 PHE HB3 1 1
18 14962 2 2 24 PHE HD1 H 10.457 -5.318 -13.689 1.00 . B B . 24 PHE HD1 1 1
18 14963 2 2 24 PHE HD2 H 8.848 -7.176 -10.172 1.00 . B B . 24 PHE HD2 1 1
18 14964 2 2 24 PHE HE1 H 9.072 -6.807 -15.134 1.00 . B B . 24 PHE HE1 1 1
18 14965 2 2 24 PHE HE2 H 7.418 -8.645 -11.600 1.00 . B B . 24 PHE HE2 1 1
18 14966 2 2 24 PHE HZ H 7.524 -8.462 -14.071 1.00 . B B . 24 PHE HZ 1 1
18 14967 2 2 24 PHE N N 12.519 -6.788 -11.811 1.00 . B B . 24 PHE N 1 1
18 14968 2 2 24 PHE O O 12.551 -7.651 -8.959 1.00 . B B . 24 PHE O 1 1
18 14969 2 2 25 PHE C C 10.558 -5.555 -6.040 1.00 . B B . 25 PHE C 1 1
18 14970 2 2 25 PHE CA C 11.834 -5.894 -6.826 1.00 . B B . 25 PHE CA 1 1
18 14971 2 2 25 PHE CB C 13.163 -5.337 -6.297 1.00 . B B . 25 PHE CB 1 1
18 14972 2 2 25 PHE CD1 C 13.495 -6.328 -3.986 1.00 . B B . 25 PHE CD1 1 1
18 14973 2 2 25 PHE CD2 C 13.293 -3.911 -4.196 1.00 . B B . 25 PHE CD2 1 1
18 14974 2 2 25 PHE CE1 C 13.670 -6.191 -2.598 1.00 . B B . 25 PHE CE1 1 1
18 14975 2 2 25 PHE CE2 C 13.475 -3.774 -2.807 1.00 . B B . 25 PHE CE2 1 1
18 14976 2 2 25 PHE CG C 13.305 -5.188 -4.789 1.00 . B B . 25 PHE CG 1 1
18 14977 2 2 25 PHE CZ C 13.662 -4.915 -2.005 1.00 . B B . 25 PHE CZ 1 1
18 14978 2 2 25 PHE H H 11.506 -4.731 -8.572 1.00 . B B . 25 PHE H 1 1
18 14979 2 2 25 PHE HA H 11.928 -6.972 -6.681 1.00 . B B . 25 PHE HA 1 1
18 14980 2 2 25 PHE HB2 H 13.960 -5.980 -6.665 1.00 . B B . 25 PHE HB2 1 1
18 14981 2 2 25 PHE HB3 H 13.308 -4.355 -6.749 1.00 . B B . 25 PHE HB3 1 1
18 14982 2 2 25 PHE HD1 H 13.514 -7.314 -4.433 1.00 . B B . 25 PHE HD1 1 1
18 14983 2 2 25 PHE HD2 H 13.141 -3.028 -4.805 1.00 . B B . 25 PHE HD2 1 1
18 14984 2 2 25 PHE HE1 H 13.813 -7.071 -1.982 1.00 . B B . 25 PHE HE1 1 1
18 14985 2 2 25 PHE HE2 H 13.462 -2.791 -2.354 1.00 . B B . 25 PHE HE2 1 1
18 14986 2 2 25 PHE HZ H 13.794 -4.815 -0.936 1.00 . B B . 25 PHE HZ 1 1
18 14987 2 2 25 PHE N N 11.757 -5.666 -8.268 1.00 . B B . 25 PHE N 1 1
18 14988 2 2 25 PHE O O 10.443 -4.501 -5.415 1.00 . B B . 25 PHE O 1 1
18 14989 2 2 26 TYR C C 8.194 -6.376 -3.948 1.00 . B B . 26 TYR C 1 1
18 14990 2 2 26 TYR CA C 8.243 -6.327 -5.489 1.00 . B B . 26 TYR CA 1 1
18 14991 2 2 26 TYR CB C 7.165 -7.150 -6.228 1.00 . B B . 26 TYR CB 1 1
18 14992 2 2 26 TYR CD1 C 8.258 -9.440 -5.978 1.00 . B B . 26 TYR CD1 1 1
18 14993 2 2 26 TYR CD2 C 7.388 -8.781 -8.159 1.00 . B B . 26 TYR CD2 1 1
18 14994 2 2 26 TYR CE1 C 8.686 -10.667 -6.520 1.00 . B B . 26 TYR CE1 1 1
18 14995 2 2 26 TYR CE2 C 7.809 -10.011 -8.702 1.00 . B B . 26 TYR CE2 1 1
18 14996 2 2 26 TYR CG C 7.615 -8.489 -6.797 1.00 . B B . 26 TYR CG 1 1
18 14997 2 2 26 TYR CZ C 8.461 -10.958 -7.882 1.00 . B B . 26 TYR CZ 1 1
18 14998 2 2 26 TYR H H 9.715 -7.257 -6.702 1.00 . B B . 26 TYR H 1 1
18 14999 2 2 26 TYR HA H 7.928 -5.298 -5.686 1.00 . B B . 26 TYR HA 1 1
18 15000 2 2 26 TYR HB2 H 6.310 -7.311 -5.573 1.00 . B B . 26 TYR HB2 1 1
18 15001 2 2 26 TYR HB3 H 6.806 -6.540 -7.056 1.00 . B B . 26 TYR HB3 1 1
18 15002 2 2 26 TYR HD1 H 8.434 -9.230 -4.933 1.00 . B B . 26 TYR HD1 1 1
18 15003 2 2 26 TYR HD2 H 6.896 -8.057 -8.795 1.00 . B B . 26 TYR HD2 1 1
18 15004 2 2 26 TYR HE1 H 9.189 -11.396 -5.897 1.00 . B B . 26 TYR HE1 1 1
18 15005 2 2 26 TYR HE2 H 7.634 -10.236 -9.744 1.00 . B B . 26 TYR HE2 1 1
18 15006 2 2 26 TYR HH H 8.650 -12.245 -9.341 1.00 . B B . 26 TYR HH 1 1
18 15007 2 2 26 TYR N N 9.556 -6.434 -6.139 1.00 . B B . 26 TYR N 1 1
18 15008 2 2 26 TYR O O 7.668 -7.321 -3.350 1.00 . B B . 26 TYR O 1 1
18 15009 2 2 26 TYR OH O 8.869 -12.152 -8.396 1.00 . B B . 26 TYR OH 1 1
18 15010 2 2 27 THR C C 7.411 -4.329 -1.405 1.00 . B B . 27 THR C 1 1
18 15011 2 2 27 THR CA C 8.652 -5.135 -1.845 1.00 . B B . 27 THR CA 1 1
18 15012 2 2 27 THR CB C 9.975 -4.663 -1.223 1.00 . B B . 27 THR CB 1 1
18 15013 2 2 27 THR CG2 C 10.230 -3.158 -1.316 1.00 . B B . 27 THR CG2 1 1
18 15014 2 2 27 THR H H 9.248 -4.662 -3.851 1.00 . B B . 27 THR H 1 1
18 15015 2 2 27 THR HA H 8.540 -6.128 -1.431 1.00 . B B . 27 THR HA 1 1
18 15016 2 2 27 THR HB H 10.790 -5.191 -1.715 1.00 . B B . 27 THR HB 1 1
18 15017 2 2 27 THR HG1 H 10.867 -4.806 0.492 1.00 . B B . 27 THR HG1 1 1
18 15018 2 2 27 THR HG21 H 10.169 -2.838 -2.358 1.00 . B B . 27 THR HG21 1 1
18 15019 2 2 27 THR HG22 H 11.228 -2.936 -0.939 1.00 . B B . 27 THR HG22 1 1
18 15020 2 2 27 THR HG23 H 9.502 -2.609 -0.720 1.00 . B B . 27 THR HG23 1 1
18 15021 2 2 27 THR N N 8.764 -5.360 -3.294 1.00 . B B . 27 THR N 1 1
18 15022 2 2 27 THR O O 7.192 -3.225 -1.916 1.00 . B B . 27 THR O 1 1
18 15023 2 2 27 THR OG1 O 9.981 -5.010 0.143 1.00 . B B . 27 THR OG1 1 1
18 15024 2 2 28 PRO C C 5.789 -3.162 1.180 1.00 . B B . 28 PRO C 1 1
18 15025 2 2 28 PRO CA C 5.403 -4.138 0.052 1.00 . B B . 28 PRO CA 1 1
18 15026 2 2 28 PRO CB C 4.470 -5.253 0.548 1.00 . B B . 28 PRO CB 1 1
18 15027 2 2 28 PRO CD C 6.614 -6.189 0.080 1.00 . B B . 28 PRO CD 1 1
18 15028 2 2 28 PRO CG C 5.460 -6.285 1.072 1.00 . B B . 28 PRO CG 1 1
18 15029 2 2 28 PRO HA H 4.896 -3.573 -0.729 1.00 . B B . 28 PRO HA 1 1
18 15030 2 2 28 PRO HB2 H 3.780 -4.920 1.326 1.00 . B B . 28 PRO HB2 1 1
18 15031 2 2 28 PRO HB3 H 3.913 -5.676 -0.292 1.00 . B B . 28 PRO HB3 1 1
18 15032 2 2 28 PRO HD2 H 7.567 -6.363 0.587 1.00 . B B . 28 PRO HD2 1 1
18 15033 2 2 28 PRO HD3 H 6.465 -6.917 -0.719 1.00 . B B . 28 PRO HD3 1 1
18 15034 2 2 28 PRO HG2 H 5.810 -5.988 2.057 1.00 . B B . 28 PRO HG2 1 1
18 15035 2 2 28 PRO HG3 H 5.029 -7.286 1.100 1.00 . B B . 28 PRO HG3 1 1
18 15036 2 2 28 PRO N N 6.562 -4.849 -0.491 1.00 . B B . 28 PRO N 1 1
18 15037 2 2 28 PRO O O 6.944 -3.086 1.613 1.00 . B B . 28 PRO O 1 1
18 15038 2 2 29 LYS C C 5.356 -2.280 4.121 1.00 . B B . 29 LYS C 1 1
18 15039 2 2 29 LYS CA C 4.917 -1.527 2.846 1.00 . B B . 29 LYS CA 1 1
18 15040 2 2 29 LYS CB C 3.588 -0.771 3.028 1.00 . B B . 29 LYS CB 1 1
18 15041 2 2 29 LYS CD C 2.411 1.109 4.297 1.00 . B B . 29 LYS CD 1 1
18 15042 2 2 29 LYS CE C 2.583 2.105 5.451 1.00 . B B . 29 LYS CE 1 1
18 15043 2 2 29 LYS CG C 3.679 0.261 4.159 1.00 . B B . 29 LYS CG 1 1
18 15044 2 2 29 LYS H H 3.877 -2.542 1.270 1.00 . B B . 29 LYS H 1 1
18 15045 2 2 29 LYS HA H 5.686 -0.780 2.629 1.00 . B B . 29 LYS HA 1 1
18 15046 2 2 29 LYS HB2 H 3.348 -0.250 2.103 1.00 . B B . 29 LYS HB2 1 1
18 15047 2 2 29 LYS HB3 H 2.789 -1.481 3.251 1.00 . B B . 29 LYS HB3 1 1
18 15048 2 2 29 LYS HD2 H 2.244 1.663 3.370 1.00 . B B . 29 LYS HD2 1 1
18 15049 2 2 29 LYS HD3 H 1.548 0.468 4.482 1.00 . B B . 29 LYS HD3 1 1
18 15050 2 2 29 LYS HE2 H 3.501 2.673 5.271 1.00 . B B . 29 LYS HE2 1 1
18 15051 2 2 29 LYS HE3 H 1.746 2.804 5.438 1.00 . B B . 29 LYS HE3 1 1
18 15052 2 2 29 LYS HG2 H 3.836 -0.266 5.093 1.00 . B B . 29 LYS HG2 1 1
18 15053 2 2 29 LYS HG3 H 4.530 0.920 3.975 1.00 . B B . 29 LYS HG3 1 1
18 15054 2 2 29 LYS HZ1 H 2.788 2.104 7.521 1.00 . B B . 29 LYS HZ1 1 1
18 15055 2 2 29 LYS HZ2 H 3.421 0.769 6.826 1.00 . B B . 29 LYS HZ2 1 1
18 15056 2 2 29 LYS HZ3 H 1.799 0.924 6.974 1.00 . B B . 29 LYS HZ3 1 1
18 15057 2 2 29 LYS N N 4.795 -2.421 1.680 1.00 . B B . 29 LYS N 1 1
18 15058 2 2 29 LYS NZ N 2.654 1.430 6.778 1.00 . B B . 29 LYS NZ 1 1
18 15059 2 2 29 LYS O O 4.957 -3.424 4.348 1.00 . B B . 29 LYS O 1 1
18 15060 2 2 30 THR C C 7.685 -3.309 6.212 1.00 . B B . 30 THR C 1 1
18 15061 2 2 30 THR CA C 6.703 -2.128 6.248 1.00 . B B . 30 THR CA 1 1
18 15062 2 2 30 THR CB C 5.667 -2.252 7.388 1.00 . B B . 30 THR CB 1 1
18 15063 2 2 30 THR CG2 C 6.287 -2.012 8.764 1.00 . B B . 30 THR CG2 1 1
18 15064 2 2 30 THR H H 6.408 -0.679 4.714 1.00 . B B . 30 THR H 1 1
18 15065 2 2 30 THR HA H 7.336 -1.302 6.570 1.00 . B B . 30 THR HA 1 1
18 15066 2 2 30 THR HB H 5.250 -3.258 7.365 1.00 . B B . 30 THR HB 1 1
18 15067 2 2 30 THR HG1 H 3.917 -1.604 7.910 1.00 . B B . 30 THR HG1 1 1
18 15068 2 2 30 THR HG21 H 7.085 -2.728 8.943 1.00 . B B . 30 THR HG21 1 1
18 15069 2 2 30 THR HG22 H 5.530 -2.131 9.541 1.00 . B B . 30 THR HG22 1 1
18 15070 2 2 30 THR HG23 H 6.695 -1.003 8.816 1.00 . B B . 30 THR HG23 1 1
18 15071 2 2 30 THR N N 6.158 -1.623 4.967 1.00 . B B . 30 THR N 1 1
18 15072 2 2 30 THR O O 8.837 -3.147 6.623 1.00 . B B . 30 THR O 1 1
18 15073 2 2 30 THR OG1 O 4.588 -1.340 7.256 1.00 . B B . 30 THR OG1 1 1
18 15074 2 2 31 LYS C C 7.613 -6.701 4.603 1.00 . B B . 31 LYS C 1 1
18 15075 2 2 31 LYS CA C 8.078 -5.723 5.694 1.00 . B B . 31 LYS CA 1 1
18 15076 2 2 31 LYS CB C 8.124 -6.390 7.087 1.00 . B B . 31 LYS CB 1 1
18 15077 2 2 31 LYS CD C 6.838 -7.428 9.057 1.00 . B B . 31 LYS CD 1 1
18 15078 2 2 31 LYS CE C 7.370 -6.475 10.136 1.00 . B B . 31 LYS CE 1 1
18 15079 2 2 31 LYS CG C 6.747 -6.761 7.677 1.00 . B B . 31 LYS CG 1 1
18 15080 2 2 31 LYS H H 6.313 -4.531 5.371 1.00 . B B . 31 LYS H 1 1
18 15081 2 2 31 LYS HA H 9.104 -5.441 5.436 1.00 . B B . 31 LYS HA 1 1
18 15082 2 2 31 LYS HB2 H 8.732 -7.293 7.020 1.00 . B B . 31 LYS HB2 1 1
18 15083 2 2 31 LYS HB3 H 8.633 -5.709 7.771 1.00 . B B . 31 LYS HB3 1 1
18 15084 2 2 31 LYS HD2 H 5.840 -7.760 9.344 1.00 . B B . 31 LYS HD2 1 1
18 15085 2 2 31 LYS HD3 H 7.484 -8.307 8.992 1.00 . B B . 31 LYS HD3 1 1
18 15086 2 2 31 LYS HE2 H 8.385 -6.165 9.870 1.00 . B B . 31 LYS HE2 1 1
18 15087 2 2 31 LYS HE3 H 6.741 -5.580 10.153 1.00 . B B . 31 LYS HE3 1 1
18 15088 2 2 31 LYS HG2 H 6.131 -5.866 7.759 1.00 . B B . 31 LYS HG2 1 1
18 15089 2 2 31 LYS HG3 H 6.245 -7.455 7.004 1.00 . B B . 31 LYS HG3 1 1
18 15090 2 2 31 LYS HZ1 H 7.964 -7.936 11.496 1.00 . B B . 31 LYS HZ1 1 1
18 15091 2 2 31 LYS HZ2 H 6.441 -7.397 11.751 1.00 . B B . 31 LYS HZ2 1 1
18 15092 2 2 31 LYS HZ3 H 7.721 -6.476 12.185 1.00 . B B . 31 LYS HZ3 1 1
18 15093 2 2 31 LYS N N 7.258 -4.489 5.742 1.00 . B B . 31 LYS N 1 1
18 15094 2 2 31 LYS NZ N 7.374 -7.114 11.479 1.00 . B B . 31 LYS NZ 1 1
18 15095 2 2 31 LYS O O 6.411 -6.881 4.398 1.00 . B B . 31 LYS O 1 1
18 15096 2 2 32 ARG C C 7.937 -9.692 3.387 1.00 . B B . 32 ARG C 1 1
18 15097 2 2 32 ARG CA C 8.381 -8.326 2.843 1.00 . B B . 32 ARG CA 1 1
18 15098 2 2 32 ARG CB C 9.670 -8.397 1.997 1.00 . B B . 32 ARG CB 1 1
18 15099 2 2 32 ARG CD C 8.688 -9.135 -0.302 1.00 . B B . 32 ARG CD 1 1
18 15100 2 2 32 ARG CG C 9.700 -9.400 0.825 1.00 . B B . 32 ARG CG 1 1
18 15101 2 2 32 ARG CZ C 6.291 -9.772 -0.698 1.00 . B B . 32 ARG CZ 1 1
18 15102 2 2 32 ARG H H 9.531 -7.117 4.180 1.00 . B B . 32 ARG H 1 1
18 15103 2 2 32 ARG HA H 7.575 -7.975 2.202 1.00 . B B . 32 ARG HA 1 1
18 15104 2 2 32 ARG HB2 H 9.876 -7.406 1.591 1.00 . B B . 32 ARG HB2 1 1
18 15105 2 2 32 ARG HB3 H 10.497 -8.653 2.658 1.00 . B B . 32 ARG HB3 1 1
18 15106 2 2 32 ARG HD2 H 8.682 -8.071 -0.535 1.00 . B B . 32 ARG HD2 1 1
18 15107 2 2 32 ARG HD3 H 9.008 -9.683 -1.190 1.00 . B B . 32 ARG HD3 1 1
18 15108 2 2 32 ARG HE H 7.233 -9.906 1.037 1.00 . B B . 32 ARG HE 1 1
18 15109 2 2 32 ARG HG2 H 10.696 -9.352 0.384 1.00 . B B . 32 ARG HG2 1 1
18 15110 2 2 32 ARG HG3 H 9.570 -10.416 1.199 1.00 . B B . 32 ARG HG3 1 1
18 15111 2 2 32 ARG HH11 H 5.268 -10.670 0.758 1.00 . B B . 32 ARG HH11 1 1
18 15112 2 2 32 ARG HH12 H 4.425 -10.514 -0.764 1.00 . B B . 32 ARG HH12 1 1
18 15113 2 2 32 ARG HH21 H 6.992 -8.820 -2.332 1.00 . B B . 32 ARG HH21 1 1
18 15114 2 2 32 ARG HH22 H 5.420 -9.554 -2.491 1.00 . B B . 32 ARG HH22 1 1
18 15115 2 2 32 ARG N N 8.578 -7.328 3.915 1.00 . B B . 32 ARG N 1 1
18 15116 2 2 32 ARG NE N 7.341 -9.591 0.074 1.00 . B B . 32 ARG NE 1 1
18 15117 2 2 32 ARG NH1 N 5.242 -10.355 -0.200 1.00 . B B . 32 ARG NH1 1 1
18 15118 2 2 32 ARG NH2 N 6.241 -9.380 -1.940 1.00 . B B . 32 ARG NH2 1 1
18 15119 2 2 32 ARG O O 7.041 -10.294 2.756 1.00 . B B . 32 ARG O 1 1
18 15120 2 2 32 ARG OXT O 8.490 -10.150 4.412 1.00 . B B . 32 ARG OXT 1 1
19 15121 1 1 1 GLY C C 4.044 1.404 -2.432 1.00 . A A . 1 GLY C 1 1
19 15122 1 1 1 GLY CA C 5.092 1.837 -1.419 1.00 . A A . 1 GLY CA 1 1
19 15123 1 1 1 GLY H1 H 3.773 2.090 0.136 1.00 . A A . 1 GLY H1 1 1
19 15124 1 1 1 GLY H2 H 4.074 3.470 -0.687 1.00 . A A . 1 GLY H2 1 1
19 15125 1 1 1 GLY H3 H 5.193 2.880 0.354 1.00 . A A . 1 GLY H3 1 1
19 15126 1 1 1 GLY HA2 H 5.846 2.441 -1.924 1.00 . A A . 1 GLY HA2 1 1
19 15127 1 1 1 GLY HA3 H 5.565 0.942 -1.011 1.00 . A A . 1 GLY HA3 1 1
19 15128 1 1 1 GLY N N 4.490 2.629 -0.321 1.00 . A A . 1 GLY N 1 1
19 15129 1 1 1 GLY O O 2.881 1.202 -2.079 1.00 . A A . 1 GLY O 1 1
19 15130 1 1 2 ILE C C 2.747 -0.341 -4.744 1.00 . A A . 2 ILE C 1 1
19 15131 1 1 2 ILE CA C 3.497 0.994 -4.818 1.00 . A A . 2 ILE CA 1 1
19 15132 1 1 2 ILE CB C 4.199 1.243 -6.177 1.00 . A A . 2 ILE CB 1 1
19 15133 1 1 2 ILE CD1 C 4.068 3.777 -6.174 1.00 . A A . 2 ILE CD1 1 1
19 15134 1 1 2 ILE CG1 C 3.633 2.489 -6.884 1.00 . A A . 2 ILE CG1 1 1
19 15135 1 1 2 ILE CG2 C 4.288 0.042 -7.127 1.00 . A A . 2 ILE CG2 1 1
19 15136 1 1 2 ILE H H 5.410 1.399 -3.923 1.00 . A A . 2 ILE H 1 1
19 15137 1 1 2 ILE HA H 2.717 1.747 -4.724 1.00 . A A . 2 ILE HA 1 1
19 15138 1 1 2 ILE HB H 5.229 1.481 -5.951 1.00 . A A . 2 ILE HB 1 1
19 15139 1 1 2 ILE HD11 H 3.790 3.755 -5.120 1.00 . A A . 2 ILE HD11 1 1
19 15140 1 1 2 ILE HD12 H 5.152 3.878 -6.261 1.00 . A A . 2 ILE HD12 1 1
19 15141 1 1 2 ILE HD13 H 3.583 4.633 -6.640 1.00 . A A . 2 ILE HD13 1 1
19 15142 1 1 2 ILE HG12 H 4.006 2.531 -7.911 1.00 . A A . 2 ILE HG12 1 1
19 15143 1 1 2 ILE HG13 H 2.544 2.436 -6.918 1.00 . A A . 2 ILE HG13 1 1
19 15144 1 1 2 ILE HG21 H 4.913 0.307 -7.977 1.00 . A A . 2 ILE HG21 1 1
19 15145 1 1 2 ILE HG22 H 4.746 -0.807 -6.617 1.00 . A A . 2 ILE HG22 1 1
19 15146 1 1 2 ILE HG23 H 3.293 -0.227 -7.482 1.00 . A A . 2 ILE HG23 1 1
19 15147 1 1 2 ILE N N 4.432 1.241 -3.699 1.00 . A A . 2 ILE N 1 1
19 15148 1 1 2 ILE O O 1.605 -0.411 -5.196 1.00 . A A . 2 ILE O 1 1
19 15149 1 1 3 VAL C C 1.367 -2.452 -2.925 1.00 . A A . 3 VAL C 1 1
19 15150 1 1 3 VAL CA C 2.605 -2.625 -3.819 1.00 . A A . 3 VAL CA 1 1
19 15151 1 1 3 VAL CB C 3.588 -3.706 -3.322 1.00 . A A . 3 VAL CB 1 1
19 15152 1 1 3 VAL CG1 C 3.985 -3.535 -1.851 1.00 . A A . 3 VAL CG1 1 1
19 15153 1 1 3 VAL CG2 C 3.019 -5.114 -3.518 1.00 . A A . 3 VAL CG2 1 1
19 15154 1 1 3 VAL H H 4.264 -1.255 -3.762 1.00 . A A . 3 VAL H 1 1
19 15155 1 1 3 VAL HA H 2.225 -2.974 -4.782 1.00 . A A . 3 VAL HA 1 1
19 15156 1 1 3 VAL HB H 4.496 -3.640 -3.925 1.00 . A A . 3 VAL HB 1 1
19 15157 1 1 3 VAL HG11 H 4.368 -2.526 -1.679 1.00 . A A . 3 VAL HG11 1 1
19 15158 1 1 3 VAL HG12 H 3.134 -3.714 -1.197 1.00 . A A . 3 VAL HG12 1 1
19 15159 1 1 3 VAL HG13 H 4.775 -4.243 -1.612 1.00 . A A . 3 VAL HG13 1 1
19 15160 1 1 3 VAL HG21 H 2.127 -5.254 -2.905 1.00 . A A . 3 VAL HG21 1 1
19 15161 1 1 3 VAL HG22 H 2.771 -5.270 -4.568 1.00 . A A . 3 VAL HG22 1 1
19 15162 1 1 3 VAL HG23 H 3.764 -5.852 -3.220 1.00 . A A . 3 VAL HG23 1 1
19 15163 1 1 3 VAL N N 3.317 -1.365 -4.099 1.00 . A A . 3 VAL N 1 1
19 15164 1 1 3 VAL O O 0.386 -3.174 -3.081 1.00 . A A . 3 VAL O 1 1
19 15165 1 1 4 GLU C C -0.682 -0.078 -2.114 1.00 . A A . 4 GLU C 1 1
19 15166 1 1 4 GLU CA C 0.188 -1.026 -1.276 1.00 . A A . 4 GLU CA 1 1
19 15167 1 1 4 GLU CB C 0.629 -0.367 0.049 1.00 . A A . 4 GLU CB 1 1
19 15168 1 1 4 GLU CD C -1.286 -1.113 1.629 1.00 . A A . 4 GLU CD 1 1
19 15169 1 1 4 GLU CG C -0.535 0.056 0.961 1.00 . A A . 4 GLU CG 1 1
19 15170 1 1 4 GLU H H 2.197 -0.867 -1.976 1.00 . A A . 4 GLU H 1 1
19 15171 1 1 4 GLU HA H -0.417 -1.902 -1.031 1.00 . A A . 4 GLU HA 1 1
19 15172 1 1 4 GLU HB2 H 1.290 -1.044 0.595 1.00 . A A . 4 GLU HB2 1 1
19 15173 1 1 4 GLU HB3 H 1.206 0.527 -0.189 1.00 . A A . 4 GLU HB3 1 1
19 15174 1 1 4 GLU HG2 H -0.121 0.685 1.751 1.00 . A A . 4 GLU HG2 1 1
19 15175 1 1 4 GLU HG3 H -1.235 0.671 0.392 1.00 . A A . 4 GLU HG3 1 1
19 15176 1 1 4 GLU N N 1.372 -1.451 -2.035 1.00 . A A . 4 GLU N 1 1
19 15177 1 1 4 GLU O O -1.885 -0.314 -2.253 1.00 . A A . 4 GLU O 1 1
19 15178 1 1 4 GLU OE1 O -2.335 -0.860 2.268 1.00 . A A . 4 GLU OE1 1 1
19 15179 1 1 4 GLU OE2 O -0.823 -2.278 1.575 1.00 . A A . 4 GLU OE2 1 1
19 15180 1 1 5 GLN C C -1.642 1.437 -4.583 1.00 . A A . 5 GLN C 1 1
19 15181 1 1 5 GLN CA C -0.825 2.014 -3.428 1.00 . A A . 5 GLN CA 1 1
19 15182 1 1 5 GLN CB C 0.097 3.144 -3.929 1.00 . A A . 5 GLN CB 1 1
19 15183 1 1 5 GLN CD C 0.167 5.329 -5.308 1.00 . A A . 5 GLN CD 1 1
19 15184 1 1 5 GLN CG C -0.698 4.243 -4.672 1.00 . A A . 5 GLN CG 1 1
19 15185 1 1 5 GLN H H 0.916 1.102 -2.553 1.00 . A A . 5 GLN H 1 1
19 15186 1 1 5 GLN HA H -1.529 2.464 -2.728 1.00 . A A . 5 GLN HA 1 1
19 15187 1 1 5 GLN HB2 H 0.628 3.580 -3.080 1.00 . A A . 5 GLN HB2 1 1
19 15188 1 1 5 GLN HB3 H 0.821 2.723 -4.625 1.00 . A A . 5 GLN HB3 1 1
19 15189 1 1 5 GLN HE21 H -1.260 5.765 -6.688 1.00 . A A . 5 GLN HE21 1 1
19 15190 1 1 5 GLN HE22 H 0.215 6.734 -6.738 1.00 . A A . 5 GLN HE22 1 1
19 15191 1 1 5 GLN HG2 H -1.288 3.797 -5.472 1.00 . A A . 5 GLN HG2 1 1
19 15192 1 1 5 GLN HG3 H -1.394 4.719 -3.980 1.00 . A A . 5 GLN HG3 1 1
19 15193 1 1 5 GLN N N -0.082 0.973 -2.703 1.00 . A A . 5 GLN N 1 1
19 15194 1 1 5 GLN NE2 N -0.330 5.987 -6.336 1.00 . A A . 5 GLN NE2 1 1
19 15195 1 1 5 GLN O O -2.845 1.672 -4.634 1.00 . A A . 5 GLN O 1 1
19 15196 1 1 5 GLN OE1 O 1.284 5.615 -4.898 1.00 . A A . 5 GLN OE1 1 1
19 15197 1 1 6 CYS C C -2.838 -0.825 -6.315 1.00 . A A . 6 CYS C 1 1
19 15198 1 1 6 CYS CA C -1.698 0.147 -6.673 1.00 . A A . 6 CYS CA 1 1
19 15199 1 1 6 CYS CB C -0.674 -0.557 -7.564 1.00 . A A . 6 CYS CB 1 1
19 15200 1 1 6 CYS H H -0.036 0.473 -5.369 1.00 . A A . 6 CYS H 1 1
19 15201 1 1 6 CYS HA H -2.131 0.977 -7.236 1.00 . A A . 6 CYS HA 1 1
19 15202 1 1 6 CYS HB2 H -0.182 -1.337 -6.980 1.00 . A A . 6 CYS HB2 1 1
19 15203 1 1 6 CYS HB3 H -1.213 -1.047 -8.371 1.00 . A A . 6 CYS HB3 1 1
19 15204 1 1 6 CYS N N -1.023 0.678 -5.491 1.00 . A A . 6 CYS N 1 1
19 15205 1 1 6 CYS O O -3.834 -0.890 -7.034 1.00 . A A . 6 CYS O 1 1
19 15206 1 1 6 CYS SG S 0.617 0.464 -8.333 1.00 . A A . 6 CYS SG 1 1
19 15207 1 1 7 CYS C C -4.997 -1.582 -4.123 1.00 . A A . 7 CYS C 1 1
19 15208 1 1 7 CYS CA C -3.825 -2.399 -4.711 1.00 . A A . 7 CYS CA 1 1
19 15209 1 1 7 CYS CB C -3.299 -3.414 -3.683 1.00 . A A . 7 CYS CB 1 1
19 15210 1 1 7 CYS H H -1.896 -1.478 -4.640 1.00 . A A . 7 CYS H 1 1
19 15211 1 1 7 CYS HA H -4.221 -2.943 -5.562 1.00 . A A . 7 CYS HA 1 1
19 15212 1 1 7 CYS HB2 H -2.427 -2.983 -3.194 1.00 . A A . 7 CYS HB2 1 1
19 15213 1 1 7 CYS HB3 H -4.064 -3.576 -2.928 1.00 . A A . 7 CYS HB3 1 1
19 15214 1 1 7 CYS N N -2.730 -1.561 -5.201 1.00 . A A . 7 CYS N 1 1
19 15215 1 1 7 CYS O O -6.160 -1.880 -4.407 1.00 . A A . 7 CYS O 1 1
19 15216 1 1 7 CYS SG S -2.814 -5.051 -4.276 1.00 . A A . 7 CYS SG 1 1
19 15217 1 1 8 THR C C -6.334 1.416 -3.391 1.00 . A A . 8 THR C 1 1
19 15218 1 1 8 THR CA C -5.713 0.253 -2.599 1.00 . A A . 8 THR CA 1 1
19 15219 1 1 8 THR CB C -5.189 0.666 -1.210 1.00 . A A . 8 THR CB 1 1
19 15220 1 1 8 THR CG2 C -4.348 1.946 -1.220 1.00 . A A . 8 THR CG2 1 1
19 15221 1 1 8 THR H H -3.724 -0.383 -3.106 1.00 . A A . 8 THR H 1 1
19 15222 1 1 8 THR HA H -6.553 -0.413 -2.396 1.00 . A A . 8 THR HA 1 1
19 15223 1 1 8 THR HB H -4.579 -0.149 -0.816 1.00 . A A . 8 THR HB 1 1
19 15224 1 1 8 THR HG1 H -5.895 1.013 0.567 1.00 . A A . 8 THR HG1 1 1
19 15225 1 1 8 THR HG21 H -3.892 2.091 -0.240 1.00 . A A . 8 THR HG21 1 1
19 15226 1 1 8 THR HG22 H -4.965 2.811 -1.460 1.00 . A A . 8 THR HG22 1 1
19 15227 1 1 8 THR HG23 H -3.556 1.852 -1.960 1.00 . A A . 8 THR HG23 1 1
19 15228 1 1 8 THR N N -4.704 -0.567 -3.301 1.00 . A A . 8 THR N 1 1
19 15229 1 1 8 THR O O -7.441 1.866 -3.087 1.00 . A A . 8 THR O 1 1
19 15230 1 1 8 THR OG1 O -6.267 0.871 -0.324 1.00 . A A . 8 THR OG1 1 1
19 15231 1 1 9 SER C C -5.257 3.017 -6.595 1.00 . A A . 9 SER C 1 1
19 15232 1 1 9 SER CA C -5.956 3.084 -5.223 1.00 . A A . 9 SER CA 1 1
19 15233 1 1 9 SER CB C -5.508 4.336 -4.449 1.00 . A A . 9 SER CB 1 1
19 15234 1 1 9 SER H H -4.731 1.466 -4.610 1.00 . A A . 9 SER H 1 1
19 15235 1 1 9 SER HA H -7.032 3.146 -5.401 1.00 . A A . 9 SER HA 1 1
19 15236 1 1 9 SER HB2 H -5.831 4.258 -3.409 1.00 . A A . 9 SER HB2 1 1
19 15237 1 1 9 SER HB3 H -4.418 4.401 -4.469 1.00 . A A . 9 SER HB3 1 1
19 15238 1 1 9 SER HG H -6.950 5.659 -4.606 1.00 . A A . 9 SER HG 1 1
19 15239 1 1 9 SER N N -5.632 1.897 -4.419 1.00 . A A . 9 SER N 1 1
19 15240 1 1 9 SER O O -4.579 2.047 -6.934 1.00 . A A . 9 SER O 1 1
19 15241 1 1 9 SER OG O -6.072 5.515 -5.007 1.00 . A A . 9 SER OG 1 1
19 15242 1 1 10 ILE C C -3.317 4.498 -8.630 1.00 . A A . 10 ILE C 1 1
19 15243 1 1 10 ILE CA C -4.817 4.155 -8.750 1.00 . A A . 10 ILE CA 1 1
19 15244 1 1 10 ILE CB C -5.605 5.151 -9.630 1.00 . A A . 10 ILE CB 1 1
19 15245 1 1 10 ILE CD1 C -6.235 7.640 -9.942 1.00 . A A . 10 ILE CD1 1 1
19 15246 1 1 10 ILE CG1 C -5.363 6.620 -9.205 1.00 . A A . 10 ILE CG1 1 1
19 15247 1 1 10 ILE CG2 C -7.104 4.779 -9.621 1.00 . A A . 10 ILE CG2 1 1
19 15248 1 1 10 ILE H H -5.943 4.841 -7.057 1.00 . A A . 10 ILE H 1 1
19 15249 1 1 10 ILE HA H -4.882 3.183 -9.234 1.00 . A A . 10 ILE HA 1 1
19 15250 1 1 10 ILE HB H -5.247 5.035 -10.654 1.00 . A A . 10 ILE HB 1 1
19 15251 1 1 10 ILE HD11 H -7.283 7.499 -9.675 1.00 . A A . 10 ILE HD11 1 1
19 15252 1 1 10 ILE HD12 H -5.929 8.645 -9.651 1.00 . A A . 10 ILE HD12 1 1
19 15253 1 1 10 ILE HD13 H -6.114 7.522 -11.018 1.00 . A A . 10 ILE HD13 1 1
19 15254 1 1 10 ILE HG12 H -5.555 6.721 -8.135 1.00 . A A . 10 ILE HG12 1 1
19 15255 1 1 10 ILE HG13 H -4.319 6.878 -9.384 1.00 . A A . 10 ILE HG13 1 1
19 15256 1 1 10 ILE HG21 H -7.576 5.075 -8.684 1.00 . A A . 10 ILE HG21 1 1
19 15257 1 1 10 ILE HG22 H -7.617 5.275 -10.441 1.00 . A A . 10 ILE HG22 1 1
19 15258 1 1 10 ILE HG23 H -7.232 3.705 -9.751 1.00 . A A . 10 ILE HG23 1 1
19 15259 1 1 10 ILE N N -5.441 4.042 -7.423 1.00 . A A . 10 ILE N 1 1
19 15260 1 1 10 ILE O O -2.863 5.121 -7.663 1.00 . A A . 10 ILE O 1 1
19 15261 1 1 11 CYS C C -0.642 4.445 -11.196 1.00 . A A . 11 CYS C 1 1
19 15262 1 1 11 CYS CA C -1.091 4.342 -9.724 1.00 . A A . 11 CYS CA 1 1
19 15263 1 1 11 CYS CB C -0.354 3.239 -8.946 1.00 . A A . 11 CYS CB 1 1
19 15264 1 1 11 CYS H H -2.958 3.592 -10.404 1.00 . A A . 11 CYS H 1 1
19 15265 1 1 11 CYS HA H -0.867 5.298 -9.250 1.00 . A A . 11 CYS HA 1 1
19 15266 1 1 11 CYS HB2 H 0.684 3.547 -8.808 1.00 . A A . 11 CYS HB2 1 1
19 15267 1 1 11 CYS HB3 H -0.797 3.152 -7.954 1.00 . A A . 11 CYS HB3 1 1
19 15268 1 1 11 CYS N N -2.536 4.093 -9.633 1.00 . A A . 11 CYS N 1 1
19 15269 1 1 11 CYS O O -1.413 4.127 -12.101 1.00 . A A . 11 CYS O 1 1
19 15270 1 1 11 CYS SG S -0.337 1.603 -9.722 1.00 . A A . 11 CYS SG 1 1
19 15271 1 1 12 SER C C 2.479 4.747 -13.139 1.00 . A A . 12 SER C 1 1
19 15272 1 1 12 SER CA C 1.080 5.270 -12.787 1.00 . A A . 12 SER CA 1 1
19 15273 1 1 12 SER CB C 0.962 6.788 -13.013 1.00 . A A . 12 SER CB 1 1
19 15274 1 1 12 SER H H 1.210 5.098 -10.663 1.00 . A A . 12 SER H 1 1
19 15275 1 1 12 SER HA H 0.431 4.793 -13.516 1.00 . A A . 12 SER HA 1 1
19 15276 1 1 12 SER HB2 H 1.133 7.314 -12.072 1.00 . A A . 12 SER HB2 1 1
19 15277 1 1 12 SER HB3 H 1.711 7.120 -13.732 1.00 . A A . 12 SER HB3 1 1
19 15278 1 1 12 SER HG H -0.463 8.070 -13.398 1.00 . A A . 12 SER HG 1 1
19 15279 1 1 12 SER N N 0.591 4.910 -11.441 1.00 . A A . 12 SER N 1 1
19 15280 1 1 12 SER O O 3.254 4.320 -12.278 1.00 . A A . 12 SER O 1 1
19 15281 1 1 12 SER OG O -0.324 7.109 -13.515 1.00 . A A . 12 SER OG 1 1
19 15282 1 1 13 LEU C C 5.293 4.688 -14.482 1.00 . A A . 13 LEU C 1 1
19 15283 1 1 13 LEU CA C 3.976 4.097 -15.011 1.00 . A A . 13 LEU CA 1 1
19 15284 1 1 13 LEU CB C 3.933 4.149 -16.554 1.00 . A A . 13 LEU CB 1 1
19 15285 1 1 13 LEU CD1 C 2.756 3.764 -18.738 1.00 . A A . 13 LEU CD1 1 1
19 15286 1 1 13 LEU CD2 C 2.163 2.311 -16.826 1.00 . A A . 13 LEU CD2 1 1
19 15287 1 1 13 LEU CG C 2.605 3.721 -17.219 1.00 . A A . 13 LEU CG 1 1
19 15288 1 1 13 LEU H H 2.115 5.136 -15.090 1.00 . A A . 13 LEU H 1 1
19 15289 1 1 13 LEU HA H 3.967 3.047 -14.720 1.00 . A A . 13 LEU HA 1 1
19 15290 1 1 13 LEU HB2 H 4.148 5.172 -16.870 1.00 . A A . 13 LEU HB2 1 1
19 15291 1 1 13 LEU HB3 H 4.735 3.516 -16.933 1.00 . A A . 13 LEU HB3 1 1
19 15292 1 1 13 LEU HD11 H 3.529 3.070 -19.063 1.00 . A A . 13 LEU HD11 1 1
19 15293 1 1 13 LEU HD12 H 3.030 4.772 -19.047 1.00 . A A . 13 LEU HD12 1 1
19 15294 1 1 13 LEU HD13 H 1.808 3.502 -19.211 1.00 . A A . 13 LEU HD13 1 1
19 15295 1 1 13 LEU HD21 H 1.992 2.251 -15.752 1.00 . A A . 13 LEU HD21 1 1
19 15296 1 1 13 LEU HD22 H 2.926 1.587 -17.105 1.00 . A A . 13 LEU HD22 1 1
19 15297 1 1 13 LEU HD23 H 1.231 2.065 -17.334 1.00 . A A . 13 LEU HD23 1 1
19 15298 1 1 13 LEU HG H 1.820 4.423 -16.942 1.00 . A A . 13 LEU HG 1 1
19 15299 1 1 13 LEU N N 2.787 4.746 -14.442 1.00 . A A . 13 LEU N 1 1
19 15300 1 1 13 LEU O O 6.224 3.946 -14.179 1.00 . A A . 13 LEU O 1 1
19 15301 1 1 14 TYR C C 6.927 6.255 -12.317 1.00 . A A . 14 TYR C 1 1
19 15302 1 1 14 TYR CA C 6.526 6.699 -13.733 1.00 . A A . 14 TYR CA 1 1
19 15303 1 1 14 TYR CB C 6.307 8.220 -13.788 1.00 . A A . 14 TYR CB 1 1
19 15304 1 1 14 TYR CD1 C 5.012 9.207 -15.728 1.00 . A A . 14 TYR CD1 1 1
19 15305 1 1 14 TYR CD2 C 7.420 8.900 -15.961 1.00 . A A . 14 TYR CD2 1 1
19 15306 1 1 14 TYR CE1 C 4.950 9.727 -17.036 1.00 . A A . 14 TYR CE1 1 1
19 15307 1 1 14 TYR CE2 C 7.362 9.421 -17.269 1.00 . A A . 14 TYR CE2 1 1
19 15308 1 1 14 TYR CG C 6.246 8.789 -15.192 1.00 . A A . 14 TYR CG 1 1
19 15309 1 1 14 TYR CZ C 6.125 9.830 -17.815 1.00 . A A . 14 TYR CZ 1 1
19 15310 1 1 14 TYR H H 4.558 6.566 -14.564 1.00 . A A . 14 TYR H 1 1
19 15311 1 1 14 TYR HA H 7.382 6.467 -14.369 1.00 . A A . 14 TYR HA 1 1
19 15312 1 1 14 TYR HB2 H 5.396 8.472 -13.245 1.00 . A A . 14 TYR HB2 1 1
19 15313 1 1 14 TYR HB3 H 7.132 8.712 -13.267 1.00 . A A . 14 TYR HB3 1 1
19 15314 1 1 14 TYR HD1 H 4.106 9.131 -15.138 1.00 . A A . 14 TYR HD1 1 1
19 15315 1 1 14 TYR HD2 H 8.371 8.582 -15.549 1.00 . A A . 14 TYR HD2 1 1
19 15316 1 1 14 TYR HE1 H 4.004 10.044 -17.447 1.00 . A A . 14 TYR HE1 1 1
19 15317 1 1 14 TYR HE2 H 8.262 9.506 -17.866 1.00 . A A . 14 TYR HE2 1 1
19 15318 1 1 14 TYR HH H 5.173 10.582 -19.343 1.00 . A A . 14 TYR HH 1 1
19 15319 1 1 14 TYR N N 5.356 6.011 -14.293 1.00 . A A . 14 TYR N 1 1
19 15320 1 1 14 TYR O O 8.107 6.173 -11.978 1.00 . A A . 14 TYR O 1 1
19 15321 1 1 14 TYR OH O 6.077 10.335 -19.078 1.00 . A A . 14 TYR OH 1 1
19 15322 1 1 15 GLN C C 6.387 3.871 -10.169 1.00 . A A . 15 GLN C 1 1
19 15323 1 1 15 GLN CA C 6.064 5.375 -10.157 1.00 . A A . 15 GLN CA 1 1
19 15324 1 1 15 GLN CB C 4.765 5.644 -9.376 1.00 . A A . 15 GLN CB 1 1
19 15325 1 1 15 GLN CD C 3.942 7.950 -10.252 1.00 . A A . 15 GLN CD 1 1
19 15326 1 1 15 GLN CG C 4.490 7.131 -9.078 1.00 . A A . 15 GLN CG 1 1
19 15327 1 1 15 GLN H H 4.979 6.064 -11.844 1.00 . A A . 15 GLN H 1 1
19 15328 1 1 15 GLN HA H 6.889 5.875 -9.642 1.00 . A A . 15 GLN HA 1 1
19 15329 1 1 15 GLN HB2 H 3.909 5.207 -9.890 1.00 . A A . 15 GLN HB2 1 1
19 15330 1 1 15 GLN HB3 H 4.855 5.137 -8.419 1.00 . A A . 15 GLN HB3 1 1
19 15331 1 1 15 GLN HE21 H 4.248 9.700 -9.289 1.00 . A A . 15 GLN HE21 1 1
19 15332 1 1 15 GLN HE22 H 3.553 9.796 -10.900 1.00 . A A . 15 GLN HE22 1 1
19 15333 1 1 15 GLN HG2 H 3.754 7.185 -8.273 1.00 . A A . 15 GLN HG2 1 1
19 15334 1 1 15 GLN HG3 H 5.406 7.595 -8.712 1.00 . A A . 15 GLN HG3 1 1
19 15335 1 1 15 GLN N N 5.923 5.925 -11.503 1.00 . A A . 15 GLN N 1 1
19 15336 1 1 15 GLN NE2 N 3.919 9.257 -10.134 1.00 . A A . 15 GLN NE2 1 1
19 15337 1 1 15 GLN O O 7.169 3.405 -9.342 1.00 . A A . 15 GLN O 1 1
19 15338 1 1 15 GLN OE1 O 3.523 7.447 -11.285 1.00 . A A . 15 GLN OE1 1 1
19 15339 1 1 16 LEU C C 7.578 1.451 -11.803 1.00 . A A . 16 LEU C 1 1
19 15340 1 1 16 LEU CA C 6.134 1.685 -11.319 1.00 . A A . 16 LEU CA 1 1
19 15341 1 1 16 LEU CB C 5.119 1.101 -12.323 1.00 . A A . 16 LEU CB 1 1
19 15342 1 1 16 LEU CD1 C 2.687 0.750 -12.868 1.00 . A A . 16 LEU CD1 1 1
19 15343 1 1 16 LEU CD2 C 3.640 -0.415 -10.920 1.00 . A A . 16 LEU CD2 1 1
19 15344 1 1 16 LEU CG C 3.710 0.876 -11.739 1.00 . A A . 16 LEU CG 1 1
19 15345 1 1 16 LEU H H 5.169 3.550 -11.751 1.00 . A A . 16 LEU H 1 1
19 15346 1 1 16 LEU HA H 6.034 1.179 -10.350 1.00 . A A . 16 LEU HA 1 1
19 15347 1 1 16 LEU HB2 H 5.054 1.784 -13.170 1.00 . A A . 16 LEU HB2 1 1
19 15348 1 1 16 LEU HB3 H 5.492 0.153 -12.708 1.00 . A A . 16 LEU HB3 1 1
19 15349 1 1 16 LEU HD11 H 2.981 -0.041 -13.557 1.00 . A A . 16 LEU HD11 1 1
19 15350 1 1 16 LEU HD12 H 2.625 1.693 -13.404 1.00 . A A . 16 LEU HD12 1 1
19 15351 1 1 16 LEU HD13 H 1.704 0.522 -12.450 1.00 . A A . 16 LEU HD13 1 1
19 15352 1 1 16 LEU HD21 H 3.821 -1.279 -11.560 1.00 . A A . 16 LEU HD21 1 1
19 15353 1 1 16 LEU HD22 H 2.651 -0.507 -10.472 1.00 . A A . 16 LEU HD22 1 1
19 15354 1 1 16 LEU HD23 H 4.387 -0.401 -10.131 1.00 . A A . 16 LEU HD23 1 1
19 15355 1 1 16 LEU HG H 3.424 1.716 -11.104 1.00 . A A . 16 LEU HG 1 1
19 15356 1 1 16 LEU N N 5.836 3.112 -11.126 1.00 . A A . 16 LEU N 1 1
19 15357 1 1 16 LEU O O 8.244 0.533 -11.323 1.00 . A A . 16 LEU O 1 1
19 15358 1 1 17 GLU C C 10.553 2.320 -11.995 1.00 . A A . 17 GLU C 1 1
19 15359 1 1 17 GLU CA C 9.521 2.263 -13.138 1.00 . A A . 17 GLU CA 1 1
19 15360 1 1 17 GLU CB C 9.803 3.440 -14.090 1.00 . A A . 17 GLU CB 1 1
19 15361 1 1 17 GLU CD C 9.604 4.381 -16.481 1.00 . A A . 17 GLU CD 1 1
19 15362 1 1 17 GLU CG C 9.296 3.209 -15.519 1.00 . A A . 17 GLU CG 1 1
19 15363 1 1 17 GLU H H 7.505 3.008 -13.090 1.00 . A A . 17 GLU H 1 1
19 15364 1 1 17 GLU HA H 9.701 1.328 -13.673 1.00 . A A . 17 GLU HA 1 1
19 15365 1 1 17 GLU HB2 H 9.359 4.349 -13.685 1.00 . A A . 17 GLU HB2 1 1
19 15366 1 1 17 GLU HB3 H 10.881 3.590 -14.149 1.00 . A A . 17 GLU HB3 1 1
19 15367 1 1 17 GLU HG2 H 9.764 2.299 -15.902 1.00 . A A . 17 GLU HG2 1 1
19 15368 1 1 17 GLU HG3 H 8.219 3.050 -15.494 1.00 . A A . 17 GLU HG3 1 1
19 15369 1 1 17 GLU N N 8.113 2.304 -12.685 1.00 . A A . 17 GLU N 1 1
19 15370 1 1 17 GLU O O 11.668 1.817 -12.136 1.00 . A A . 17 GLU O 1 1
19 15371 1 1 17 GLU OE1 O 9.309 4.247 -17.693 1.00 . A A . 17 GLU OE1 1 1
19 15372 1 1 17 GLU OE2 O 10.149 5.433 -16.064 1.00 . A A . 17 GLU OE2 1 1
19 15373 1 1 18 ASN C C 11.313 1.654 -8.984 1.00 . A A . 18 ASN C 1 1
19 15374 1 1 18 ASN CA C 11.033 3.016 -9.661 1.00 . A A . 18 ASN CA 1 1
19 15375 1 1 18 ASN CB C 10.334 3.996 -8.700 1.00 . A A . 18 ASN CB 1 1
19 15376 1 1 18 ASN CG C 11.231 4.515 -7.584 1.00 . A A . 18 ASN CG 1 1
19 15377 1 1 18 ASN H H 9.222 3.210 -10.776 1.00 . A A . 18 ASN H 1 1
19 15378 1 1 18 ASN HA H 11.994 3.432 -9.967 1.00 . A A . 18 ASN HA 1 1
19 15379 1 1 18 ASN HB2 H 9.969 4.863 -9.251 1.00 . A A . 18 ASN HB2 1 1
19 15380 1 1 18 ASN HB3 H 9.479 3.496 -8.249 1.00 . A A . 18 ASN HB3 1 1
19 15381 1 1 18 ASN HD21 H 9.651 4.741 -6.351 1.00 . A A . 18 ASN HD21 1 1
19 15382 1 1 18 ASN HD22 H 11.221 5.221 -5.709 1.00 . A A . 18 ASN HD22 1 1
19 15383 1 1 18 ASN N N 10.178 2.891 -10.846 1.00 . A A . 18 ASN N 1 1
19 15384 1 1 18 ASN ND2 N 10.651 4.844 -6.451 1.00 . A A . 18 ASN ND2 1 1
19 15385 1 1 18 ASN O O 12.239 1.544 -8.179 1.00 . A A . 18 ASN O 1 1
19 15386 1 1 18 ASN OD1 O 12.433 4.697 -7.726 1.00 . A A . 18 ASN OD1 1 1
19 15387 1 1 19 TYR C C 11.610 -1.709 -9.380 1.00 . A A . 19 TYR C 1 1
19 15388 1 1 19 TYR CA C 10.646 -0.724 -8.713 1.00 . A A . 19 TYR CA 1 1
19 15389 1 1 19 TYR CB C 9.260 -1.292 -8.367 1.00 . A A . 19 TYR CB 1 1
19 15390 1 1 19 TYR CD1 C 8.083 0.679 -7.318 1.00 . A A . 19 TYR CD1 1 1
19 15391 1 1 19 TYR CD2 C 8.825 -1.139 -5.868 1.00 . A A . 19 TYR CD2 1 1
19 15392 1 1 19 TYR CE1 C 7.699 1.421 -6.195 1.00 . A A . 19 TYR CE1 1 1
19 15393 1 1 19 TYR CE2 C 8.401 -0.415 -4.737 1.00 . A A . 19 TYR CE2 1 1
19 15394 1 1 19 TYR CG C 8.678 -0.588 -7.158 1.00 . A A . 19 TYR CG 1 1
19 15395 1 1 19 TYR CZ C 7.847 0.876 -4.899 1.00 . A A . 19 TYR CZ 1 1
19 15396 1 1 19 TYR H H 9.793 0.757 -9.986 1.00 . A A . 19 TYR H 1 1
19 15397 1 1 19 TYR HA H 11.115 -0.575 -7.740 1.00 . A A . 19 TYR HA 1 1
19 15398 1 1 19 TYR HB2 H 8.591 -1.183 -9.222 1.00 . A A . 19 TYR HB2 1 1
19 15399 1 1 19 TYR HB3 H 9.344 -2.357 -8.146 1.00 . A A . 19 TYR HB3 1 1
19 15400 1 1 19 TYR HD1 H 7.953 1.111 -8.301 1.00 . A A . 19 TYR HD1 1 1
19 15401 1 1 19 TYR HD2 H 9.274 -2.115 -5.740 1.00 . A A . 19 TYR HD2 1 1
19 15402 1 1 19 TYR HE1 H 7.269 2.402 -6.331 1.00 . A A . 19 TYR HE1 1 1
19 15403 1 1 19 TYR HE2 H 8.507 -0.839 -3.749 1.00 . A A . 19 TYR HE2 1 1
19 15404 1 1 19 TYR HH H 7.876 1.273 -2.998 1.00 . A A . 19 TYR HH 1 1
19 15405 1 1 19 TYR N N 10.530 0.613 -9.303 1.00 . A A . 19 TYR N 1 1
19 15406 1 1 19 TYR O O 11.937 -2.747 -8.800 1.00 . A A . 19 TYR O 1 1
19 15407 1 1 19 TYR OH O 7.439 1.585 -3.810 1.00 . A A . 19 TYR OH 1 1
19 15408 1 1 20 CYS C C 14.472 -1.787 -10.992 1.00 . A A . 20 CYS C 1 1
19 15409 1 1 20 CYS CA C 13.023 -2.074 -11.425 1.00 . A A . 20 CYS CA 1 1
19 15410 1 1 20 CYS CB C 12.741 -1.674 -12.881 1.00 . A A . 20 CYS CB 1 1
19 15411 1 1 20 CYS H H 11.717 -0.488 -10.957 1.00 . A A . 20 CYS H 1 1
19 15412 1 1 20 CYS HA H 12.851 -3.136 -11.329 1.00 . A A . 20 CYS HA 1 1
19 15413 1 1 20 CYS HB2 H 13.078 -0.649 -13.037 1.00 . A A . 20 CYS HB2 1 1
19 15414 1 1 20 CYS HB3 H 13.311 -2.324 -13.544 1.00 . A A . 20 CYS HB3 1 1
19 15415 1 1 20 CYS N N 12.076 -1.350 -10.575 1.00 . A A . 20 CYS N 1 1
19 15416 1 1 20 CYS O O 14.942 -0.648 -11.082 1.00 . A A . 20 CYS O 1 1
19 15417 1 1 20 CYS SG S 10.978 -1.756 -13.325 1.00 . A A . 20 CYS SG 1 1
19 15418 1 1 21 LYS C C 17.368 -3.945 -9.999 1.00 . A A . 21 LYS C 1 1
19 15419 1 1 21 LYS CA C 16.479 -2.702 -9.831 1.00 . A A . 21 LYS CA 1 1
19 15420 1 1 21 LYS CB C 16.261 -2.246 -8.368 1.00 . A A . 21 LYS CB 1 1
19 15421 1 1 21 LYS CD C 15.055 -2.546 -6.148 1.00 . A A . 21 LYS CD 1 1
19 15422 1 1 21 LYS CE C 13.888 -3.252 -5.438 1.00 . A A . 21 LYS CE 1 1
19 15423 1 1 21 LYS CG C 15.240 -3.081 -7.575 1.00 . A A . 21 LYS CG 1 1
19 15424 1 1 21 LYS H H 14.719 -3.731 -10.484 1.00 . A A . 21 LYS H 1 1
19 15425 1 1 21 LYS HA H 17.039 -1.904 -10.319 1.00 . A A . 21 LYS HA 1 1
19 15426 1 1 21 LYS HB2 H 17.219 -2.245 -7.847 1.00 . A A . 21 LYS HB2 1 1
19 15427 1 1 21 LYS HB3 H 15.904 -1.214 -8.393 1.00 . A A . 21 LYS HB3 1 1
19 15428 1 1 21 LYS HD2 H 15.970 -2.733 -5.582 1.00 . A A . 21 LYS HD2 1 1
19 15429 1 1 21 LYS HD3 H 14.875 -1.472 -6.168 1.00 . A A . 21 LYS HD3 1 1
19 15430 1 1 21 LYS HE2 H 14.000 -4.328 -5.591 1.00 . A A . 21 LYS HE2 1 1
19 15431 1 1 21 LYS HE3 H 13.965 -3.061 -4.365 1.00 . A A . 21 LYS HE3 1 1
19 15432 1 1 21 LYS HG2 H 14.285 -3.052 -8.087 1.00 . A A . 21 LYS HG2 1 1
19 15433 1 1 21 LYS HG3 H 15.573 -4.114 -7.530 1.00 . A A . 21 LYS HG3 1 1
19 15434 1 1 21 LYS HZ1 H 12.494 -2.872 -6.936 1.00 . A A . 21 LYS HZ1 1 1
19 15435 1 1 21 LYS HZ2 H 12.367 -1.858 -5.649 1.00 . A A . 21 LYS HZ2 1 1
19 15436 1 1 21 LYS HZ3 H 11.820 -3.401 -5.538 1.00 . A A . 21 LYS HZ3 1 1
19 15437 1 1 21 LYS N N 15.168 -2.823 -10.498 1.00 . A A . 21 LYS N 1 1
19 15438 1 1 21 LYS NZ N 12.556 -2.812 -5.924 1.00 . A A . 21 LYS NZ 1 1
19 15439 1 1 21 LYS O O 17.837 -4.546 -9.006 1.00 . A A . 21 LYS O 1 1
19 15440 1 1 21 LYS OXT O 17.647 -4.269 -11.175 1.00 . A A . 21 LYS OXT 1 1
19 15441 2 2 1 PHE C C -4.339 11.298 -15.499 1.00 . B B . 1 PHE C 1 1
19 15442 2 2 1 PHE CA C -3.681 12.321 -16.429 1.00 . B B . 1 PHE CA 1 1
19 15443 2 2 1 PHE CB C -2.745 11.682 -17.478 1.00 . B B . 1 PHE CB 1 1
19 15444 2 2 1 PHE CD1 C -0.350 12.540 -17.562 1.00 . B B . 1 PHE CD1 1 1
19 15445 2 2 1 PHE CD2 C -0.852 10.602 -16.175 1.00 . B B . 1 PHE CD2 1 1
19 15446 2 2 1 PHE CE1 C 0.994 12.480 -17.158 1.00 . B B . 1 PHE CE1 1 1
19 15447 2 2 1 PHE CE2 C 0.493 10.545 -15.771 1.00 . B B . 1 PHE CE2 1 1
19 15448 2 2 1 PHE CG C -1.281 11.606 -17.066 1.00 . B B . 1 PHE CG 1 1
19 15449 2 2 1 PHE CZ C 1.419 11.481 -16.262 1.00 . B B . 1 PHE CZ 1 1
19 15450 2 2 1 PHE H1 H -3.818 13.962 -15.180 1.00 . B B . 1 PHE H1 1 1
19 15451 2 2 1 PHE H2 H -2.778 14.183 -16.430 1.00 . B B . 1 PHE H2 1 1
19 15452 2 2 1 PHE H3 H -2.350 13.237 -15.156 1.00 . B B . 1 PHE H3 1 1
19 15453 2 2 1 PHE HA H -4.519 12.702 -17.015 1.00 . B B . 1 PHE HA 1 1
19 15454 2 2 1 PHE HB2 H -3.098 10.680 -17.728 1.00 . B B . 1 PHE HB2 1 1
19 15455 2 2 1 PHE HB3 H -2.805 12.271 -18.395 1.00 . B B . 1 PHE HB3 1 1
19 15456 2 2 1 PHE HD1 H -0.666 13.309 -18.255 1.00 . B B . 1 PHE HD1 1 1
19 15457 2 2 1 PHE HD2 H -1.557 9.882 -15.788 1.00 . B B . 1 PHE HD2 1 1
19 15458 2 2 1 PHE HE1 H 1.707 13.199 -17.546 1.00 . B B . 1 PHE HE1 1 1
19 15459 2 2 1 PHE HE2 H 0.815 9.773 -15.081 1.00 . B B . 1 PHE HE2 1 1
19 15460 2 2 1 PHE HZ H 2.451 11.430 -15.946 1.00 . B B . 1 PHE HZ 1 1
19 15461 2 2 1 PHE N N -3.117 13.517 -15.753 1.00 . B B . 1 PHE N 1 1
19 15462 2 2 1 PHE O O -3.834 11.047 -14.403 1.00 . B B . 1 PHE O 1 1
19 15463 2 2 2 VAL C C -5.528 8.241 -15.421 1.00 . B B . 2 VAL C 1 1
19 15464 2 2 2 VAL CA C -6.168 9.620 -15.198 1.00 . B B . 2 VAL CA 1 1
19 15465 2 2 2 VAL CB C -7.685 9.611 -15.506 1.00 . B B . 2 VAL CB 1 1
19 15466 2 2 2 VAL CG1 C -8.486 8.762 -14.507 1.00 . B B . 2 VAL CG1 1 1
19 15467 2 2 2 VAL CG2 C -8.297 11.021 -15.497 1.00 . B B . 2 VAL CG2 1 1
19 15468 2 2 2 VAL H H -5.808 10.936 -16.844 1.00 . B B . 2 VAL H 1 1
19 15469 2 2 2 VAL HA H -6.072 9.843 -14.132 1.00 . B B . 2 VAL HA 1 1
19 15470 2 2 2 VAL HB H -7.833 9.197 -16.503 1.00 . B B . 2 VAL HB 1 1
19 15471 2 2 2 VAL HG11 H -8.304 9.105 -13.491 1.00 . B B . 2 VAL HG11 1 1
19 15472 2 2 2 VAL HG12 H -9.551 8.833 -14.720 1.00 . B B . 2 VAL HG12 1 1
19 15473 2 2 2 VAL HG13 H -8.209 7.710 -14.592 1.00 . B B . 2 VAL HG13 1 1
19 15474 2 2 2 VAL HG21 H -8.123 11.499 -14.534 1.00 . B B . 2 VAL HG21 1 1
19 15475 2 2 2 VAL HG22 H -7.870 11.633 -16.288 1.00 . B B . 2 VAL HG22 1 1
19 15476 2 2 2 VAL HG23 H -9.370 10.960 -15.673 1.00 . B B . 2 VAL HG23 1 1
19 15477 2 2 2 VAL N N -5.459 10.704 -15.922 1.00 . B B . 2 VAL N 1 1
19 15478 2 2 2 VAL O O -5.016 7.963 -16.509 1.00 . B B . 2 VAL O 1 1
19 15479 2 2 3 ASN C C -6.004 5.072 -13.588 1.00 . B B . 3 ASN C 1 1
19 15480 2 2 3 ASN CA C -5.120 5.972 -14.483 1.00 . B B . 3 ASN CA 1 1
19 15481 2 2 3 ASN CB C -3.624 5.909 -14.102 1.00 . B B . 3 ASN CB 1 1
19 15482 2 2 3 ASN CG C -2.872 4.855 -14.907 1.00 . B B . 3 ASN CG 1 1
19 15483 2 2 3 ASN H H -6.028 7.656 -13.556 1.00 . B B . 3 ASN H 1 1
19 15484 2 2 3 ASN HA H -5.243 5.627 -15.511 1.00 . B B . 3 ASN HA 1 1
19 15485 2 2 3 ASN HB2 H -3.161 6.870 -14.308 1.00 . B B . 3 ASN HB2 1 1
19 15486 2 2 3 ASN HB3 H -3.504 5.706 -13.038 1.00 . B B . 3 ASN HB3 1 1
19 15487 2 2 3 ASN HD21 H -1.147 5.875 -14.768 1.00 . B B . 3 ASN HD21 1 1
19 15488 2 2 3 ASN HD22 H -1.112 4.372 -15.713 1.00 . B B . 3 ASN HD22 1 1
19 15489 2 2 3 ASN N N -5.568 7.372 -14.409 1.00 . B B . 3 ASN N 1 1
19 15490 2 2 3 ASN ND2 N -1.610 5.076 -15.191 1.00 . B B . 3 ASN ND2 1 1
19 15491 2 2 3 ASN O O -6.989 5.542 -13.013 1.00 . B B . 3 ASN O 1 1
19 15492 2 2 3 ASN OD1 O -3.404 3.819 -15.286 1.00 . B B . 3 ASN OD1 1 1
19 15493 2 2 4 GLN C C -5.681 1.931 -11.784 1.00 . B B . 4 GLN C 1 1
19 15494 2 2 4 GLN CA C -6.490 2.752 -12.814 1.00 . B B . 4 GLN CA 1 1
19 15495 2 2 4 GLN CB C -7.146 1.885 -13.913 1.00 . B B . 4 GLN CB 1 1
19 15496 2 2 4 GLN CD C -9.361 1.627 -12.693 1.00 . B B . 4 GLN CD 1 1
19 15497 2 2 4 GLN CG C -8.232 0.908 -13.427 1.00 . B B . 4 GLN CG 1 1
19 15498 2 2 4 GLN H H -4.846 3.464 -13.959 1.00 . B B . 4 GLN H 1 1
19 15499 2 2 4 GLN HA H -7.280 3.255 -12.260 1.00 . B B . 4 GLN HA 1 1
19 15500 2 2 4 GLN HB2 H -7.603 2.549 -14.648 1.00 . B B . 4 GLN HB2 1 1
19 15501 2 2 4 GLN HB3 H -6.370 1.313 -14.426 1.00 . B B . 4 GLN HB3 1 1
19 15502 2 2 4 GLN HE21 H -10.355 2.110 -14.392 1.00 . B B . 4 GLN HE21 1 1
19 15503 2 2 4 GLN HE22 H -11.005 2.748 -12.889 1.00 . B B . 4 GLN HE22 1 1
19 15504 2 2 4 GLN HG2 H -8.648 0.386 -14.289 1.00 . B B . 4 GLN HG2 1 1
19 15505 2 2 4 GLN HG3 H -7.799 0.160 -12.768 1.00 . B B . 4 GLN HG3 1 1
19 15506 2 2 4 GLN N N -5.676 3.781 -13.478 1.00 . B B . 4 GLN N 1 1
19 15507 2 2 4 GLN NE2 N -10.314 2.211 -13.390 1.00 . B B . 4 GLN NE2 1 1
19 15508 2 2 4 GLN O O -4.452 1.865 -11.844 1.00 . B B . 4 GLN O 1 1
19 15509 2 2 4 GLN OE1 O -9.307 1.828 -11.486 1.00 . B B . 4 GLN OE1 1 1
19 15510 2 2 5 HIS C C -5.345 -0.926 -10.380 1.00 . B B . 5 HIS C 1 1
19 15511 2 2 5 HIS CA C -5.779 0.440 -9.801 1.00 . B B . 5 HIS CA 1 1
19 15512 2 2 5 HIS CB C -6.733 0.288 -8.605 1.00 . B B . 5 HIS CB 1 1
19 15513 2 2 5 HIS CD2 C -8.224 -1.793 -8.384 1.00 . B B . 5 HIS CD2 1 1
19 15514 2 2 5 HIS CE1 C -10.029 -1.095 -9.422 1.00 . B B . 5 HIS CE1 1 1
19 15515 2 2 5 HIS CG C -7.975 -0.529 -8.851 1.00 . B B . 5 HIS CG 1 1
19 15516 2 2 5 HIS H H -7.378 1.421 -10.824 1.00 . B B . 5 HIS H 1 1
19 15517 2 2 5 HIS HA H -4.874 0.916 -9.427 1.00 . B B . 5 HIS HA 1 1
19 15518 2 2 5 HIS HB2 H -6.193 -0.179 -7.782 1.00 . B B . 5 HIS HB2 1 1
19 15519 2 2 5 HIS HB3 H -7.034 1.277 -8.265 1.00 . B B . 5 HIS HB3 1 1
19 15520 2 2 5 HIS HD1 H -9.269 0.783 -9.959 1.00 . B B . 5 HIS HD1 1 1
19 15521 2 2 5 HIS HD2 H -7.534 -2.398 -7.808 1.00 . B B . 5 HIS HD2 1 1
19 15522 2 2 5 HIS HE1 H -11.022 -1.035 -9.851 1.00 . B B . 5 HIS HE1 1 1
19 15523 2 2 5 HIS N N -6.373 1.323 -10.814 1.00 . B B . 5 HIS N 1 1
19 15524 2 2 5 HIS ND1 N -9.121 -0.108 -9.484 1.00 . B B . 5 HIS ND1 1 1
19 15525 2 2 5 HIS NE2 N -9.525 -2.153 -8.760 1.00 . B B . 5 HIS NE2 1 1
19 15526 2 2 5 HIS O O -5.859 -1.390 -11.403 1.00 . B B . 5 HIS O 1 1
19 15527 2 2 6 LEU C C -3.337 -3.625 -8.867 1.00 . B B . 6 LEU C 1 1
19 15528 2 2 6 LEU CA C -3.714 -2.820 -10.125 1.00 . B B . 6 LEU CA 1 1
19 15529 2 2 6 LEU CB C -2.432 -2.491 -10.922 1.00 . B B . 6 LEU CB 1 1
19 15530 2 2 6 LEU CD1 C -1.216 -1.232 -12.680 1.00 . B B . 6 LEU CD1 1 1
19 15531 2 2 6 LEU CD2 C -3.182 -2.587 -13.358 1.00 . B B . 6 LEU CD2 1 1
19 15532 2 2 6 LEU CG C -2.593 -1.726 -12.243 1.00 . B B . 6 LEU CG 1 1
19 15533 2 2 6 LEU H H -4.085 -1.182 -8.826 1.00 . B B . 6 LEU H 1 1
19 15534 2 2 6 LEU HA H -4.372 -3.422 -10.750 1.00 . B B . 6 LEU HA 1 1
19 15535 2 2 6 LEU HB2 H -1.786 -1.897 -10.278 1.00 . B B . 6 LEU HB2 1 1
19 15536 2 2 6 LEU HB3 H -1.907 -3.420 -11.129 1.00 . B B . 6 LEU HB3 1 1
19 15537 2 2 6 LEU HD11 H -1.269 -0.776 -13.670 1.00 . B B . 6 LEU HD11 1 1
19 15538 2 2 6 LEU HD12 H -0.523 -2.068 -12.687 1.00 . B B . 6 LEU HD12 1 1
19 15539 2 2 6 LEU HD13 H -0.859 -0.487 -11.971 1.00 . B B . 6 LEU HD13 1 1
19 15540 2 2 6 LEU HD21 H -3.317 -1.983 -14.254 1.00 . B B . 6 LEU HD21 1 1
19 15541 2 2 6 LEU HD22 H -4.155 -2.968 -13.051 1.00 . B B . 6 LEU HD22 1 1
19 15542 2 2 6 LEU HD23 H -2.510 -3.411 -13.590 1.00 . B B . 6 LEU HD23 1 1
19 15543 2 2 6 LEU HG H -3.210 -0.849 -12.080 1.00 . B B . 6 LEU HG 1 1
19 15544 2 2 6 LEU N N -4.384 -1.577 -9.717 1.00 . B B . 6 LEU N 1 1
19 15545 2 2 6 LEU O O -2.378 -3.272 -8.179 1.00 . B B . 6 LEU O 1 1
19 15546 2 2 7 CYS C C -3.438 -6.977 -7.747 1.00 . B B . 7 CYS C 1 1
19 15547 2 2 7 CYS CA C -3.800 -5.528 -7.369 1.00 . B B . 7 CYS CA 1 1
19 15548 2 2 7 CYS CB C -4.987 -5.457 -6.402 1.00 . B B . 7 CYS CB 1 1
19 15549 2 2 7 CYS H H -4.840 -4.963 -9.150 1.00 . B B . 7 CYS H 1 1
19 15550 2 2 7 CYS HA H -2.939 -5.109 -6.840 1.00 . B B . 7 CYS HA 1 1
19 15551 2 2 7 CYS HB2 H -5.355 -4.432 -6.361 1.00 . B B . 7 CYS HB2 1 1
19 15552 2 2 7 CYS HB3 H -5.802 -6.075 -6.780 1.00 . B B . 7 CYS HB3 1 1
19 15553 2 2 7 CYS N N -4.070 -4.699 -8.551 1.00 . B B . 7 CYS N 1 1
19 15554 2 2 7 CYS O O -3.867 -7.492 -8.783 1.00 . B B . 7 CYS O 1 1
19 15555 2 2 7 CYS SG S -4.580 -5.998 -4.716 1.00 . B B . 7 CYS SG 1 1
19 15556 2 2 8 GLY C C -1.335 -9.130 -8.430 1.00 . B B . 8 GLY C 1 1
19 15557 2 2 8 GLY CA C -2.176 -9.019 -7.152 1.00 . B B . 8 GLY CA 1 1
19 15558 2 2 8 GLY H H -2.309 -7.180 -6.074 1.00 . B B . 8 GLY H 1 1
19 15559 2 2 8 GLY HA2 H -1.574 -9.362 -6.312 1.00 . B B . 8 GLY HA2 1 1
19 15560 2 2 8 GLY HA3 H -3.042 -9.674 -7.234 1.00 . B B . 8 GLY HA3 1 1
19 15561 2 2 8 GLY N N -2.635 -7.645 -6.910 1.00 . B B . 8 GLY N 1 1
19 15562 2 2 8 GLY O O -0.395 -8.359 -8.636 1.00 . B B . 8 GLY O 1 1
19 15563 2 2 9 SER C C -1.025 -9.050 -11.526 1.00 . B B . 9 SER C 1 1
19 15564 2 2 9 SER CA C -1.010 -10.275 -10.601 1.00 . B B . 9 SER CA 1 1
19 15565 2 2 9 SER CB C -1.627 -11.482 -11.316 1.00 . B B . 9 SER CB 1 1
19 15566 2 2 9 SER H H -2.497 -10.639 -9.119 1.00 . B B . 9 SER H 1 1
19 15567 2 2 9 SER HA H 0.036 -10.506 -10.396 1.00 . B B . 9 SER HA 1 1
19 15568 2 2 9 SER HB2 H -1.128 -11.635 -12.275 1.00 . B B . 9 SER HB2 1 1
19 15569 2 2 9 SER HB3 H -1.475 -12.374 -10.704 1.00 . B B . 9 SER HB3 1 1
19 15570 2 2 9 SER HG H -3.377 -12.077 -11.978 1.00 . B B . 9 SER HG 1 1
19 15571 2 2 9 SER N N -1.692 -10.060 -9.317 1.00 . B B . 9 SER N 1 1
19 15572 2 2 9 SER O O -0.083 -8.872 -12.297 1.00 . B B . 9 SER O 1 1
19 15573 2 2 9 SER OG O -3.018 -11.287 -11.526 1.00 . B B . 9 SER OG 1 1
19 15574 2 2 10 HIS C C -0.947 -5.951 -11.960 1.00 . B B . 10 HIS C 1 1
19 15575 2 2 10 HIS CA C -2.102 -6.930 -12.230 1.00 . B B . 10 HIS CA 1 1
19 15576 2 2 10 HIS CB C -3.439 -6.233 -11.964 1.00 . B B . 10 HIS CB 1 1
19 15577 2 2 10 HIS CD2 C -5.521 -7.742 -11.920 1.00 . B B . 10 HIS CD2 1 1
19 15578 2 2 10 HIS CE1 C -6.200 -7.510 -14.001 1.00 . B B . 10 HIS CE1 1 1
19 15579 2 2 10 HIS CG C -4.629 -6.926 -12.566 1.00 . B B . 10 HIS CG 1 1
19 15580 2 2 10 HIS H H -2.775 -8.360 -10.776 1.00 . B B . 10 HIS H 1 1
19 15581 2 2 10 HIS HA H -2.058 -7.201 -13.286 1.00 . B B . 10 HIS HA 1 1
19 15582 2 2 10 HIS HB2 H -3.585 -6.111 -10.896 1.00 . B B . 10 HIS HB2 1 1
19 15583 2 2 10 HIS HB3 H -3.400 -5.237 -12.397 1.00 . B B . 10 HIS HB3 1 1
19 15584 2 2 10 HIS HD1 H -4.636 -6.234 -14.594 1.00 . B B . 10 HIS HD1 1 1
19 15585 2 2 10 HIS HD2 H -5.470 -8.027 -10.875 1.00 . B B . 10 HIS HD2 1 1
19 15586 2 2 10 HIS HE1 H -6.778 -7.571 -14.917 1.00 . B B . 10 HIS HE1 1 1
19 15587 2 2 10 HIS N N -2.026 -8.164 -11.427 1.00 . B B . 10 HIS N 1 1
19 15588 2 2 10 HIS ND1 N -5.068 -6.793 -13.866 1.00 . B B . 10 HIS ND1 1 1
19 15589 2 2 10 HIS NE2 N -6.516 -8.113 -12.837 1.00 . B B . 10 HIS NE2 1 1
19 15590 2 2 10 HIS O O -0.442 -5.321 -12.890 1.00 . B B . 10 HIS O 1 1
19 15591 2 2 11 LEU C C 1.922 -5.536 -10.995 1.00 . B B . 11 LEU C 1 1
19 15592 2 2 11 LEU CA C 0.647 -5.009 -10.316 1.00 . B B . 11 LEU CA 1 1
19 15593 2 2 11 LEU CB C 0.737 -4.995 -8.770 1.00 . B B . 11 LEU CB 1 1
19 15594 2 2 11 LEU CD1 C 3.240 -5.153 -8.110 1.00 . B B . 11 LEU CD1 1 1
19 15595 2 2 11 LEU CD2 C 2.252 -2.947 -8.682 1.00 . B B . 11 LEU CD2 1 1
19 15596 2 2 11 LEU CG C 1.956 -4.324 -8.107 1.00 . B B . 11 LEU CG 1 1
19 15597 2 2 11 LEU H H -0.933 -6.412 -9.986 1.00 . B B . 11 LEU H 1 1
19 15598 2 2 11 LEU HA H 0.467 -3.986 -10.664 1.00 . B B . 11 LEU HA 1 1
19 15599 2 2 11 LEU HB2 H -0.149 -4.486 -8.388 1.00 . B B . 11 LEU HB2 1 1
19 15600 2 2 11 LEU HB3 H 0.690 -6.016 -8.397 1.00 . B B . 11 LEU HB3 1 1
19 15601 2 2 11 LEU HD11 H 3.963 -4.680 -7.447 1.00 . B B . 11 LEU HD11 1 1
19 15602 2 2 11 LEU HD12 H 3.675 -5.206 -9.103 1.00 . B B . 11 LEU HD12 1 1
19 15603 2 2 11 LEU HD13 H 3.036 -6.157 -7.742 1.00 . B B . 11 LEU HD13 1 1
19 15604 2 2 11 LEU HD21 H 2.626 -3.023 -9.700 1.00 . B B . 11 LEU HD21 1 1
19 15605 2 2 11 LEU HD22 H 3.004 -2.454 -8.073 1.00 . B B . 11 LEU HD22 1 1
19 15606 2 2 11 LEU HD23 H 1.343 -2.352 -8.680 1.00 . B B . 11 LEU HD23 1 1
19 15607 2 2 11 LEU HG H 1.693 -4.185 -7.063 1.00 . B B . 11 LEU HG 1 1
19 15608 2 2 11 LEU N N -0.502 -5.841 -10.699 1.00 . B B . 11 LEU N 1 1
19 15609 2 2 11 LEU O O 2.652 -4.785 -11.643 1.00 . B B . 11 LEU O 1 1
19 15610 2 2 12 VAL C C 3.333 -7.494 -13.017 1.00 . B B . 12 VAL C 1 1
19 15611 2 2 12 VAL CA C 3.340 -7.504 -11.486 1.00 . B B . 12 VAL CA 1 1
19 15612 2 2 12 VAL CB C 3.573 -8.931 -10.945 1.00 . B B . 12 VAL CB 1 1
19 15613 2 2 12 VAL CG1 C 5.015 -9.380 -11.206 1.00 . B B . 12 VAL CG1 1 1
19 15614 2 2 12 VAL CG2 C 3.287 -9.053 -9.439 1.00 . B B . 12 VAL CG2 1 1
19 15615 2 2 12 VAL H H 1.519 -7.413 -10.356 1.00 . B B . 12 VAL H 1 1
19 15616 2 2 12 VAL HA H 4.196 -6.904 -11.170 1.00 . B B . 12 VAL HA 1 1
19 15617 2 2 12 VAL HB H 2.903 -9.618 -11.463 1.00 . B B . 12 VAL HB 1 1
19 15618 2 2 12 VAL HG11 H 5.715 -8.681 -10.751 1.00 . B B . 12 VAL HG11 1 1
19 15619 2 2 12 VAL HG12 H 5.178 -10.371 -10.786 1.00 . B B . 12 VAL HG12 1 1
19 15620 2 2 12 VAL HG13 H 5.205 -9.431 -12.278 1.00 . B B . 12 VAL HG13 1 1
19 15621 2 2 12 VAL HG21 H 3.542 -10.052 -9.097 1.00 . B B . 12 VAL HG21 1 1
19 15622 2 2 12 VAL HG22 H 3.873 -8.321 -8.886 1.00 . B B . 12 VAL HG22 1 1
19 15623 2 2 12 VAL HG23 H 2.229 -8.899 -9.239 1.00 . B B . 12 VAL HG23 1 1
19 15624 2 2 12 VAL N N 2.165 -6.849 -10.892 1.00 . B B . 12 VAL N 1 1
19 15625 2 2 12 VAL O O 4.362 -7.254 -13.641 1.00 . B B . 12 VAL O 1 1
19 15626 2 2 13 GLU C C 2.302 -6.196 -15.626 1.00 . B B . 13 GLU C 1 1
19 15627 2 2 13 GLU CA C 1.968 -7.596 -15.087 1.00 . B B . 13 GLU CA 1 1
19 15628 2 2 13 GLU CB C 0.514 -7.990 -15.413 1.00 . B B . 13 GLU CB 1 1
19 15629 2 2 13 GLU CD C 0.802 -8.972 -17.805 1.00 . B B . 13 GLU CD 1 1
19 15630 2 2 13 GLU CG C 0.120 -7.923 -16.900 1.00 . B B . 13 GLU CG 1 1
19 15631 2 2 13 GLU H H 1.354 -7.902 -13.060 1.00 . B B . 13 GLU H 1 1
19 15632 2 2 13 GLU HA H 2.639 -8.306 -15.573 1.00 . B B . 13 GLU HA 1 1
19 15633 2 2 13 GLU HB2 H 0.323 -9.000 -15.045 1.00 . B B . 13 GLU HB2 1 1
19 15634 2 2 13 GLU HB3 H -0.152 -7.323 -14.869 1.00 . B B . 13 GLU HB3 1 1
19 15635 2 2 13 GLU HG2 H -0.960 -8.072 -16.957 1.00 . B B . 13 GLU HG2 1 1
19 15636 2 2 13 GLU HG3 H 0.323 -6.920 -17.281 1.00 . B B . 13 GLU HG3 1 1
19 15637 2 2 13 GLU N N 2.164 -7.687 -13.633 1.00 . B B . 13 GLU N 1 1
19 15638 2 2 13 GLU O O 2.906 -6.068 -16.693 1.00 . B B . 13 GLU O 1 1
19 15639 2 2 13 GLU OE1 O 1.538 -9.862 -17.311 1.00 . B B . 13 GLU OE1 1 1
19 15640 2 2 13 GLU OE2 O 0.569 -8.930 -19.040 1.00 . B B . 13 GLU OE2 1 1
19 15641 2 2 14 ALA C C 3.856 -3.534 -15.113 1.00 . B B . 14 ALA C 1 1
19 15642 2 2 14 ALA CA C 2.341 -3.771 -15.215 1.00 . B B . 14 ALA CA 1 1
19 15643 2 2 14 ALA CB C 1.533 -2.808 -14.346 1.00 . B B . 14 ALA CB 1 1
19 15644 2 2 14 ALA H H 1.452 -5.297 -14.018 1.00 . B B . 14 ALA H 1 1
19 15645 2 2 14 ALA HA H 2.057 -3.597 -16.252 1.00 . B B . 14 ALA HA 1 1
19 15646 2 2 14 ALA HB1 H 1.740 -1.784 -14.652 1.00 . B B . 14 ALA HB1 1 1
19 15647 2 2 14 ALA HB2 H 0.473 -3.008 -14.489 1.00 . B B . 14 ALA HB2 1 1
19 15648 2 2 14 ALA HB3 H 1.791 -2.936 -13.295 1.00 . B B . 14 ALA HB3 1 1
19 15649 2 2 14 ALA N N 1.972 -5.140 -14.873 1.00 . B B . 14 ALA N 1 1
19 15650 2 2 14 ALA O O 4.439 -3.018 -16.064 1.00 . B B . 14 ALA O 1 1
19 15651 2 2 15 LEU C C 6.672 -4.685 -15.108 1.00 . B B . 15 LEU C 1 1
19 15652 2 2 15 LEU CA C 6.005 -3.928 -13.949 1.00 . B B . 15 LEU CA 1 1
19 15653 2 2 15 LEU CB C 6.485 -4.529 -12.615 1.00 . B B . 15 LEU CB 1 1
19 15654 2 2 15 LEU CD1 C 6.446 -4.560 -10.119 1.00 . B B . 15 LEU CD1 1 1
19 15655 2 2 15 LEU CD2 C 6.759 -2.399 -11.269 1.00 . B B . 15 LEU CD2 1 1
19 15656 2 2 15 LEU CG C 6.066 -3.755 -11.360 1.00 . B B . 15 LEU CG 1 1
19 15657 2 2 15 LEU H H 3.999 -4.391 -13.284 1.00 . B B . 15 LEU H 1 1
19 15658 2 2 15 LEU HA H 6.334 -2.891 -14.016 1.00 . B B . 15 LEU HA 1 1
19 15659 2 2 15 LEU HB2 H 6.111 -5.549 -12.540 1.00 . B B . 15 LEU HB2 1 1
19 15660 2 2 15 LEU HB3 H 7.573 -4.582 -12.636 1.00 . B B . 15 LEU HB3 1 1
19 15661 2 2 15 LEU HD11 H 5.958 -5.532 -10.146 1.00 . B B . 15 LEU HD11 1 1
19 15662 2 2 15 LEU HD12 H 6.121 -4.024 -9.226 1.00 . B B . 15 LEU HD12 1 1
19 15663 2 2 15 LEU HD13 H 7.527 -4.706 -10.082 1.00 . B B . 15 LEU HD13 1 1
19 15664 2 2 15 LEU HD21 H 6.477 -1.780 -12.113 1.00 . B B . 15 LEU HD21 1 1
19 15665 2 2 15 LEU HD22 H 7.842 -2.528 -11.267 1.00 . B B . 15 LEU HD22 1 1
19 15666 2 2 15 LEU HD23 H 6.454 -1.898 -10.350 1.00 . B B . 15 LEU HD23 1 1
19 15667 2 2 15 LEU HG H 4.988 -3.616 -11.376 1.00 . B B . 15 LEU HG 1 1
19 15668 2 2 15 LEU N N 4.530 -3.975 -14.042 1.00 . B B . 15 LEU N 1 1
19 15669 2 2 15 LEU O O 7.600 -4.180 -15.742 1.00 . B B . 15 LEU O 1 1
19 15670 2 2 16 TYR C C 6.441 -5.976 -17.957 1.00 . B B . 16 TYR C 1 1
19 15671 2 2 16 TYR CA C 6.545 -6.664 -16.590 1.00 . B B . 16 TYR CA 1 1
19 15672 2 2 16 TYR CB C 5.867 -8.045 -16.532 1.00 . B B . 16 TYR CB 1 1
19 15673 2 2 16 TYR CD1 C 7.019 -9.754 -17.994 1.00 . B B . 16 TYR CD1 1 1
19 15674 2 2 16 TYR CD2 C 4.967 -8.722 -18.806 1.00 . B B . 16 TYR CD2 1 1
19 15675 2 2 16 TYR CE1 C 7.125 -10.496 -19.183 1.00 . B B . 16 TYR CE1 1 1
19 15676 2 2 16 TYR CE2 C 5.064 -9.465 -19.998 1.00 . B B . 16 TYR CE2 1 1
19 15677 2 2 16 TYR CG C 5.952 -8.859 -17.807 1.00 . B B . 16 TYR CG 1 1
19 15678 2 2 16 TYR CZ C 6.148 -10.351 -20.193 1.00 . B B . 16 TYR CZ 1 1
19 15679 2 2 16 TYR H H 5.411 -6.219 -14.830 1.00 . B B . 16 TYR H 1 1
19 15680 2 2 16 TYR HA H 7.611 -6.861 -16.478 1.00 . B B . 16 TYR HA 1 1
19 15681 2 2 16 TYR HB2 H 6.286 -8.615 -15.704 1.00 . B B . 16 TYR HB2 1 1
19 15682 2 2 16 TYR HB3 H 4.814 -7.892 -16.317 1.00 . B B . 16 TYR HB3 1 1
19 15683 2 2 16 TYR HD1 H 7.763 -9.865 -17.217 1.00 . B B . 16 TYR HD1 1 1
19 15684 2 2 16 TYR HD2 H 4.136 -8.048 -18.655 1.00 . B B . 16 TYR HD2 1 1
19 15685 2 2 16 TYR HE1 H 7.953 -11.179 -19.324 1.00 . B B . 16 TYR HE1 1 1
19 15686 2 2 16 TYR HE2 H 4.313 -9.362 -20.769 1.00 . B B . 16 TYR HE2 1 1
19 15687 2 2 16 TYR HH H 7.010 -11.654 -21.362 1.00 . B B . 16 TYR HH 1 1
19 15688 2 2 16 TYR N N 6.146 -5.865 -15.433 1.00 . B B . 16 TYR N 1 1
19 15689 2 2 16 TYR O O 7.341 -6.097 -18.787 1.00 . B B . 16 TYR O 1 1
19 15690 2 2 16 TYR OH O 6.231 -11.069 -21.348 1.00 . B B . 16 TYR OH 1 1
19 15691 2 2 17 LEU C C 5.983 -3.164 -19.466 1.00 . B B . 17 LEU C 1 1
19 15692 2 2 17 LEU CA C 5.127 -4.443 -19.394 1.00 . B B . 17 LEU CA 1 1
19 15693 2 2 17 LEU CB C 3.616 -4.145 -19.445 1.00 . B B . 17 LEU CB 1 1
19 15694 2 2 17 LEU CD1 C 3.339 -4.094 -21.978 1.00 . B B . 17 LEU CD1 1 1
19 15695 2 2 17 LEU CD2 C 1.652 -3.016 -20.518 1.00 . B B . 17 LEU CD2 1 1
19 15696 2 2 17 LEU CG C 3.143 -3.333 -20.665 1.00 . B B . 17 LEU CG 1 1
19 15697 2 2 17 LEU H H 4.722 -5.085 -17.403 1.00 . B B . 17 LEU H 1 1
19 15698 2 2 17 LEU HA H 5.393 -5.072 -20.245 1.00 . B B . 17 LEU HA 1 1
19 15699 2 2 17 LEU HB2 H 3.076 -5.094 -19.419 1.00 . B B . 17 LEU HB2 1 1
19 15700 2 2 17 LEU HB3 H 3.347 -3.589 -18.546 1.00 . B B . 17 LEU HB3 1 1
19 15701 2 2 17 LEU HD11 H 4.399 -4.259 -22.164 1.00 . B B . 17 LEU HD11 1 1
19 15702 2 2 17 LEU HD12 H 2.935 -3.511 -22.807 1.00 . B B . 17 LEU HD12 1 1
19 15703 2 2 17 LEU HD13 H 2.830 -5.056 -21.933 1.00 . B B . 17 LEU HD13 1 1
19 15704 2 2 17 LEU HD21 H 1.071 -3.937 -20.481 1.00 . B B . 17 LEU HD21 1 1
19 15705 2 2 17 LEU HD22 H 1.314 -2.417 -21.365 1.00 . B B . 17 LEU HD22 1 1
19 15706 2 2 17 LEU HD23 H 1.481 -2.448 -19.604 1.00 . B B . 17 LEU HD23 1 1
19 15707 2 2 17 LEU HG H 3.682 -2.388 -20.719 1.00 . B B . 17 LEU HG 1 1
19 15708 2 2 17 LEU N N 5.381 -5.194 -18.164 1.00 . B B . 17 LEU N 1 1
19 15709 2 2 17 LEU O O 6.460 -2.785 -20.536 1.00 . B B . 17 LEU O 1 1
19 15710 2 2 18 VAL C C 8.457 -1.522 -18.295 1.00 . B B . 18 VAL C 1 1
19 15711 2 2 18 VAL CA C 6.946 -1.265 -18.156 1.00 . B B . 18 VAL CA 1 1
19 15712 2 2 18 VAL CB C 6.583 -0.669 -16.777 1.00 . B B . 18 VAL CB 1 1
19 15713 2 2 18 VAL CG1 C 7.554 0.391 -16.274 1.00 . B B . 18 VAL CG1 1 1
19 15714 2 2 18 VAL CG2 C 5.202 -0.006 -16.831 1.00 . B B . 18 VAL CG2 1 1
19 15715 2 2 18 VAL H H 5.723 -2.886 -17.493 1.00 . B B . 18 VAL H 1 1
19 15716 2 2 18 VAL HA H 6.658 -0.555 -18.932 1.00 . B B . 18 VAL HA 1 1
19 15717 2 2 18 VAL HB H 6.569 -1.465 -16.035 1.00 . B B . 18 VAL HB 1 1
19 15718 2 2 18 VAL HG11 H 7.649 1.182 -17.016 1.00 . B B . 18 VAL HG11 1 1
19 15719 2 2 18 VAL HG12 H 7.188 0.804 -15.334 1.00 . B B . 18 VAL HG12 1 1
19 15720 2 2 18 VAL HG13 H 8.525 -0.064 -16.088 1.00 . B B . 18 VAL HG13 1 1
19 15721 2 2 18 VAL HG21 H 4.453 -0.712 -17.197 1.00 . B B . 18 VAL HG21 1 1
19 15722 2 2 18 VAL HG22 H 4.908 0.327 -15.833 1.00 . B B . 18 VAL HG22 1 1
19 15723 2 2 18 VAL HG23 H 5.226 0.847 -17.509 1.00 . B B . 18 VAL HG23 1 1
19 15724 2 2 18 VAL N N 6.193 -2.518 -18.315 1.00 . B B . 18 VAL N 1 1
19 15725 2 2 18 VAL O O 9.127 -0.773 -19.006 1.00 . B B . 18 VAL O 1 1
19 15726 2 2 19 CYS C C 10.940 -4.058 -18.395 1.00 . B B . 19 CYS C 1 1
19 15727 2 2 19 CYS CA C 10.454 -2.831 -17.599 1.00 . B B . 19 CYS CA 1 1
19 15728 2 2 19 CYS CB C 10.885 -2.911 -16.126 1.00 . B B . 19 CYS CB 1 1
19 15729 2 2 19 CYS H H 8.402 -3.118 -17.048 1.00 . B B . 19 CYS H 1 1
19 15730 2 2 19 CYS HA H 10.982 -1.982 -18.035 1.00 . B B . 19 CYS HA 1 1
19 15731 2 2 19 CYS HB2 H 10.199 -3.569 -15.594 1.00 . B B . 19 CYS HB2 1 1
19 15732 2 2 19 CYS HB3 H 11.885 -3.345 -16.056 1.00 . B B . 19 CYS HB3 1 1
19 15733 2 2 19 CYS N N 9.004 -2.566 -17.654 1.00 . B B . 19 CYS N 1 1
19 15734 2 2 19 CYS O O 12.148 -4.207 -18.570 1.00 . B B . 19 CYS O 1 1
19 15735 2 2 19 CYS SG S 10.905 -1.297 -15.300 1.00 . B B . 19 CYS SG 1 1
19 15736 2 2 20 GLY C C 11.193 -7.204 -18.900 1.00 . B B . 20 GLY C 1 1
19 15737 2 2 20 GLY CA C 10.468 -6.104 -19.692 1.00 . B B . 20 GLY CA 1 1
19 15738 2 2 20 GLY H H 9.072 -4.804 -18.713 1.00 . B B . 20 GLY H 1 1
19 15739 2 2 20 GLY HA2 H 9.577 -6.551 -20.133 1.00 . B B . 20 GLY HA2 1 1
19 15740 2 2 20 GLY HA3 H 11.116 -5.774 -20.502 1.00 . B B . 20 GLY HA3 1 1
19 15741 2 2 20 GLY N N 10.061 -4.940 -18.884 1.00 . B B . 20 GLY N 1 1
19 15742 2 2 20 GLY O O 12.135 -7.818 -19.407 1.00 . B B . 20 GLY O 1 1
19 15743 2 2 21 GLU C C 12.826 -8.260 -16.363 1.00 . B B . 21 GLU C 1 1
19 15744 2 2 21 GLU CA C 11.322 -8.443 -16.714 1.00 . B B . 21 GLU CA 1 1
19 15745 2 2 21 GLU CB C 10.965 -9.858 -17.220 1.00 . B B . 21 GLU CB 1 1
19 15746 2 2 21 GLU CD C 10.522 -12.321 -16.572 1.00 . B B . 21 GLU CD 1 1
19 15747 2 2 21 GLU CG C 10.772 -10.876 -16.084 1.00 . B B . 21 GLU CG 1 1
19 15748 2 2 21 GLU H H 9.980 -6.894 -17.345 1.00 . B B . 21 GLU H 1 1
19 15749 2 2 21 GLU HA H 10.792 -8.306 -15.774 1.00 . B B . 21 GLU HA 1 1
19 15750 2 2 21 GLU HB2 H 10.031 -9.806 -17.782 1.00 . B B . 21 GLU HB2 1 1
19 15751 2 2 21 GLU HB3 H 11.743 -10.202 -17.906 1.00 . B B . 21 GLU HB3 1 1
19 15752 2 2 21 GLU HG2 H 11.654 -10.873 -15.442 1.00 . B B . 21 GLU HG2 1 1
19 15753 2 2 21 GLU HG3 H 9.922 -10.559 -15.477 1.00 . B B . 21 GLU HG3 1 1
19 15754 2 2 21 GLU N N 10.780 -7.427 -17.646 1.00 . B B . 21 GLU N 1 1
19 15755 2 2 21 GLU O O 13.523 -9.217 -16.018 1.00 . B B . 21 GLU O 1 1
19 15756 2 2 21 GLU OE1 O 10.372 -12.569 -17.794 1.00 . B B . 21 GLU OE1 1 1
19 15757 2 2 21 GLU OE2 O 10.454 -13.233 -15.715 1.00 . B B . 21 GLU OE2 1 1
19 15758 2 2 22 ARG C C 15.353 -6.966 -14.926 1.00 . B B . 22 ARG C 1 1
19 15759 2 2 22 ARG CA C 14.791 -6.720 -16.335 1.00 . B B . 22 ARG CA 1 1
19 15760 2 2 22 ARG CB C 15.042 -5.275 -16.826 1.00 . B B . 22 ARG CB 1 1
19 15761 2 2 22 ARG CD C 17.643 -4.997 -16.696 1.00 . B B . 22 ARG CD 1 1
19 15762 2 2 22 ARG CG C 16.377 -5.043 -17.562 1.00 . B B . 22 ARG CG 1 1
19 15763 2 2 22 ARG CZ C 17.704 -3.993 -14.398 1.00 . B B . 22 ARG CZ 1 1
19 15764 2 2 22 ARG H H 12.732 -6.286 -16.775 1.00 . B B . 22 ARG H 1 1
19 15765 2 2 22 ARG HA H 15.326 -7.402 -16.999 1.00 . B B . 22 ARG HA 1 1
19 15766 2 2 22 ARG HB2 H 14.271 -5.033 -17.556 1.00 . B B . 22 ARG HB2 1 1
19 15767 2 2 22 ARG HB3 H 14.930 -4.568 -16.003 1.00 . B B . 22 ARG HB3 1 1
19 15768 2 2 22 ARG HD2 H 17.802 -5.962 -16.220 1.00 . B B . 22 ARG HD2 1 1
19 15769 2 2 22 ARG HD3 H 18.494 -4.830 -17.358 1.00 . B B . 22 ARG HD3 1 1
19 15770 2 2 22 ARG HE H 17.533 -2.961 -16.080 1.00 . B B . 22 ARG HE 1 1
19 15771 2 2 22 ARG HG2 H 16.501 -5.817 -18.323 1.00 . B B . 22 ARG HG2 1 1
19 15772 2 2 22 ARG HG3 H 16.303 -4.089 -18.086 1.00 . B B . 22 ARG HG3 1 1
19 15773 2 2 22 ARG HH11 H 17.799 -5.998 -14.271 1.00 . B B . 22 ARG HH11 1 1
19 15774 2 2 22 ARG HH12 H 17.878 -5.078 -12.754 1.00 . B B . 22 ARG HH12 1 1
19 15775 2 2 22 ARG HH21 H 17.554 -2.019 -14.009 1.00 . B B . 22 ARG HH21 1 1
19 15776 2 2 22 ARG HH22 H 17.699 -3.122 -12.630 1.00 . B B . 22 ARG HH22 1 1
19 15777 2 2 22 ARG N N 13.346 -7.024 -16.452 1.00 . B B . 22 ARG N 1 1
19 15778 2 2 22 ARG NE N 17.592 -3.897 -15.709 1.00 . B B . 22 ARG NE 1 1
19 15779 2 2 22 ARG NH1 N 17.850 -5.120 -13.772 1.00 . B B . 22 ARG NH1 1 1
19 15780 2 2 22 ARG NH2 N 17.654 -2.947 -13.633 1.00 . B B . 22 ARG NH2 1 1
19 15781 2 2 22 ARG O O 16.487 -7.436 -14.812 1.00 . B B . 22 ARG O 1 1
19 15782 2 2 23 GLY C C 14.229 -6.375 -11.310 1.00 . B B . 23 GLY C 1 1
19 15783 2 2 23 GLY CA C 15.049 -6.941 -12.481 1.00 . B B . 23 GLY CA 1 1
19 15784 2 2 23 GLY H H 13.693 -6.244 -14.034 1.00 . B B . 23 GLY H 1 1
19 15785 2 2 23 GLY HA2 H 15.076 -8.026 -12.357 1.00 . B B . 23 GLY HA2 1 1
19 15786 2 2 23 GLY HA3 H 16.066 -6.570 -12.359 1.00 . B B . 23 GLY HA3 1 1
19 15787 2 2 23 GLY N N 14.598 -6.664 -13.862 1.00 . B B . 23 GLY N 1 1
19 15788 2 2 23 GLY O O 14.772 -6.183 -10.225 1.00 . B B . 23 GLY O 1 1
19 15789 2 2 24 PHE C C 11.756 -6.495 -9.255 1.00 . B B . 24 PHE C 1 1
19 15790 2 2 24 PHE CA C 12.069 -5.564 -10.427 1.00 . B B . 24 PHE CA 1 1
19 15791 2 2 24 PHE CB C 10.762 -4.964 -10.972 1.00 . B B . 24 PHE CB 1 1
19 15792 2 2 24 PHE CD1 C 9.258 -6.894 -11.616 1.00 . B B . 24 PHE CD1 1 1
19 15793 2 2 24 PHE CD2 C 10.243 -5.534 -13.380 1.00 . B B . 24 PHE CD2 1 1
19 15794 2 2 24 PHE CE1 C 8.640 -7.707 -12.581 1.00 . B B . 24 PHE CE1 1 1
19 15795 2 2 24 PHE CE2 C 9.608 -6.336 -14.346 1.00 . B B . 24 PHE CE2 1 1
19 15796 2 2 24 PHE CG C 10.072 -5.814 -12.014 1.00 . B B . 24 PHE CG 1 1
19 15797 2 2 24 PHE CZ C 8.820 -7.432 -13.947 1.00 . B B . 24 PHE CZ 1 1
19 15798 2 2 24 PHE H H 12.542 -6.195 -12.404 1.00 . B B . 24 PHE H 1 1
19 15799 2 2 24 PHE HA H 12.610 -4.741 -9.965 1.00 . B B . 24 PHE HA 1 1
19 15800 2 2 24 PHE HB2 H 10.070 -4.761 -10.152 1.00 . B B . 24 PHE HB2 1 1
19 15801 2 2 24 PHE HB3 H 10.977 -4.003 -11.426 1.00 . B B . 24 PHE HB3 1 1
19 15802 2 2 24 PHE HD1 H 9.116 -7.112 -10.567 1.00 . B B . 24 PHE HD1 1 1
19 15803 2 2 24 PHE HD2 H 10.849 -4.694 -13.682 1.00 . B B . 24 PHE HD2 1 1
19 15804 2 2 24 PHE HE1 H 8.028 -8.542 -12.267 1.00 . B B . 24 PHE HE1 1 1
19 15805 2 2 24 PHE HE2 H 9.722 -6.101 -15.393 1.00 . B B . 24 PHE HE2 1 1
19 15806 2 2 24 PHE HZ H 8.347 -8.066 -14.685 1.00 . B B . 24 PHE HZ 1 1
19 15807 2 2 24 PHE N N 12.949 -6.049 -11.499 1.00 . B B . 24 PHE N 1 1
19 15808 2 2 24 PHE O O 11.709 -7.718 -9.401 1.00 . B B . 24 PHE O 1 1
19 15809 2 2 25 PHE C C 9.951 -5.657 -6.114 1.00 . B B . 25 PHE C 1 1
19 15810 2 2 25 PHE CA C 10.894 -6.545 -6.931 1.00 . B B . 25 PHE CA 1 1
19 15811 2 2 25 PHE CB C 11.824 -7.444 -6.100 1.00 . B B . 25 PHE CB 1 1
19 15812 2 2 25 PHE CD1 C 13.415 -6.487 -4.382 1.00 . B B . 25 PHE CD1 1 1
19 15813 2 2 25 PHE CD2 C 14.261 -6.935 -6.622 1.00 . B B . 25 PHE CD2 1 1
19 15814 2 2 25 PHE CE1 C 14.703 -6.094 -3.973 1.00 . B B . 25 PHE CE1 1 1
19 15815 2 2 25 PHE CE2 C 15.546 -6.533 -6.215 1.00 . B B . 25 PHE CE2 1 1
19 15816 2 2 25 PHE CG C 13.190 -6.912 -5.707 1.00 . B B . 25 PHE CG 1 1
19 15817 2 2 25 PHE CZ C 15.767 -6.114 -4.891 1.00 . B B . 25 PHE CZ 1 1
19 15818 2 2 25 PHE H H 11.536 -4.872 -8.093 1.00 . B B . 25 PHE H 1 1
19 15819 2 2 25 PHE HA H 10.209 -7.272 -7.372 1.00 . B B . 25 PHE HA 1 1
19 15820 2 2 25 PHE HB2 H 11.293 -7.757 -5.200 1.00 . B B . 25 PHE HB2 1 1
19 15821 2 2 25 PHE HB3 H 11.997 -8.357 -6.674 1.00 . B B . 25 PHE HB3 1 1
19 15822 2 2 25 PHE HD1 H 12.603 -6.485 -3.669 1.00 . B B . 25 PHE HD1 1 1
19 15823 2 2 25 PHE HD2 H 14.104 -7.279 -7.635 1.00 . B B . 25 PHE HD2 1 1
19 15824 2 2 25 PHE HE1 H 14.868 -5.778 -2.948 1.00 . B B . 25 PHE HE1 1 1
19 15825 2 2 25 PHE HE2 H 16.364 -6.543 -6.921 1.00 . B B . 25 PHE HE2 1 1
19 15826 2 2 25 PHE HZ H 16.757 -5.811 -4.576 1.00 . B B . 25 PHE HZ 1 1
19 15827 2 2 25 PHE N N 11.480 -5.884 -8.099 1.00 . B B . 25 PHE N 1 1
19 15828 2 2 25 PHE O O 10.331 -4.566 -5.681 1.00 . B B . 25 PHE O 1 1
19 15829 2 2 26 TYR C C 7.564 -5.433 -3.761 1.00 . B B . 26 TYR C 1 1
19 15830 2 2 26 TYR CA C 7.603 -5.405 -5.297 1.00 . B B . 26 TYR CA 1 1
19 15831 2 2 26 TYR CB C 6.274 -5.709 -6.019 1.00 . B B . 26 TYR CB 1 1
19 15832 2 2 26 TYR CD1 C 6.570 -7.689 -7.585 1.00 . B B . 26 TYR CD1 1 1
19 15833 2 2 26 TYR CD2 C 5.446 -8.033 -5.445 1.00 . B B . 26 TYR CD2 1 1
19 15834 2 2 26 TYR CE1 C 6.464 -9.065 -7.862 1.00 . B B . 26 TYR CE1 1 1
19 15835 2 2 26 TYR CE2 C 5.321 -9.406 -5.729 1.00 . B B . 26 TYR CE2 1 1
19 15836 2 2 26 TYR CG C 6.074 -7.174 -6.367 1.00 . B B . 26 TYR CG 1 1
19 15837 2 2 26 TYR CZ C 5.834 -9.930 -6.939 1.00 . B B . 26 TYR CZ 1 1
19 15838 2 2 26 TYR H H 8.496 -7.036 -6.292 1.00 . B B . 26 TYR H 1 1
19 15839 2 2 26 TYR HA H 7.772 -4.347 -5.510 1.00 . B B . 26 TYR HA 1 1
19 15840 2 2 26 TYR HB2 H 5.430 -5.346 -5.431 1.00 . B B . 26 TYR HB2 1 1
19 15841 2 2 26 TYR HB3 H 6.265 -5.145 -6.952 1.00 . B B . 26 TYR HB3 1 1
19 15842 2 2 26 TYR HD1 H 7.052 -7.033 -8.299 1.00 . B B . 26 TYR HD1 1 1
19 15843 2 2 26 TYR HD2 H 5.065 -7.641 -4.512 1.00 . B B . 26 TYR HD2 1 1
19 15844 2 2 26 TYR HE1 H 6.858 -9.471 -8.781 1.00 . B B . 26 TYR HE1 1 1
19 15845 2 2 26 TYR HE2 H 4.834 -10.063 -5.022 1.00 . B B . 26 TYR HE2 1 1
19 15846 2 2 26 TYR HH H 5.286 -11.752 -6.510 1.00 . B B . 26 TYR HH 1 1
19 15847 2 2 26 TYR N N 8.713 -6.119 -5.929 1.00 . B B . 26 TYR N 1 1
19 15848 2 2 26 TYR O O 6.557 -5.801 -3.157 1.00 . B B . 26 TYR O 1 1
19 15849 2 2 26 TYR OH O 5.724 -11.256 -7.223 1.00 . B B . 26 TYR OH 1 1
19 15850 2 2 27 THR C C 7.855 -5.005 -0.696 1.00 . B B . 27 THR C 1 1
19 15851 2 2 27 THR CA C 9.001 -5.252 -1.700 1.00 . B B . 27 THR CA 1 1
19 15852 2 2 27 THR CB C 10.274 -4.478 -1.300 1.00 . B B . 27 THR CB 1 1
19 15853 2 2 27 THR CG2 C 11.005 -5.142 -0.133 1.00 . B B . 27 THR CG2 1 1
19 15854 2 2 27 THR H H 9.476 -4.799 -3.710 1.00 . B B . 27 THR H 1 1
19 15855 2 2 27 THR HA H 9.291 -6.294 -1.606 1.00 . B B . 27 THR HA 1 1
19 15856 2 2 27 THR HB H 10.001 -3.466 -1.007 1.00 . B B . 27 THR HB 1 1
19 15857 2 2 27 THR HG1 H 11.926 -3.821 -2.082 1.00 . B B . 27 THR HG1 1 1
19 15858 2 2 27 THR HG21 H 11.338 -6.139 -0.424 1.00 . B B . 27 THR HG21 1 1
19 15859 2 2 27 THR HG22 H 10.336 -5.214 0.723 1.00 . B B . 27 THR HG22 1 1
19 15860 2 2 27 THR HG23 H 11.867 -4.539 0.150 1.00 . B B . 27 THR HG23 1 1
19 15861 2 2 27 THR N N 8.699 -5.105 -3.135 1.00 . B B . 27 THR N 1 1
19 15862 2 2 27 THR O O 7.513 -3.844 -0.450 1.00 . B B . 27 THR O 1 1
19 15863 2 2 27 THR OG1 O 11.185 -4.377 -2.378 1.00 . B B . 27 THR OG1 1 1
19 15864 2 2 28 PRO C C 6.457 -5.454 2.182 1.00 . B B . 28 PRO C 1 1
19 15865 2 2 28 PRO CA C 6.079 -5.918 0.768 1.00 . B B . 28 PRO CA 1 1
19 15866 2 2 28 PRO CB C 5.409 -7.294 0.771 1.00 . B B . 28 PRO CB 1 1
19 15867 2 2 28 PRO CD C 7.508 -7.472 -0.358 1.00 . B B . 28 PRO CD 1 1
19 15868 2 2 28 PRO CG C 6.579 -8.256 0.568 1.00 . B B . 28 PRO CG 1 1
19 15869 2 2 28 PRO HA H 5.381 -5.196 0.348 1.00 . B B . 28 PRO HA 1 1
19 15870 2 2 28 PRO HB2 H 4.876 -7.504 1.697 1.00 . B B . 28 PRO HB2 1 1
19 15871 2 2 28 PRO HB3 H 4.728 -7.367 -0.080 1.00 . B B . 28 PRO HB3 1 1
19 15872 2 2 28 PRO HD2 H 8.548 -7.727 -0.140 1.00 . B B . 28 PRO HD2 1 1
19 15873 2 2 28 PRO HD3 H 7.269 -7.719 -1.393 1.00 . B B . 28 PRO HD3 1 1
19 15874 2 2 28 PRO HG2 H 7.069 -8.436 1.525 1.00 . B B . 28 PRO HG2 1 1
19 15875 2 2 28 PRO HG3 H 6.258 -9.196 0.122 1.00 . B B . 28 PRO HG3 1 1
19 15876 2 2 28 PRO N N 7.237 -6.058 -0.116 1.00 . B B . 28 PRO N 1 1
19 15877 2 2 28 PRO O O 7.602 -5.580 2.623 1.00 . B B . 28 PRO O 1 1
19 15878 2 2 29 LYS C C 6.124 -5.432 5.333 1.00 . B B . 29 LYS C 1 1
19 15879 2 2 29 LYS CA C 5.576 -4.432 4.302 1.00 . B B . 29 LYS CA 1 1
19 15880 2 2 29 LYS CB C 4.214 -3.857 4.749 1.00 . B B . 29 LYS CB 1 1
19 15881 2 2 29 LYS CD C 1.778 -4.311 5.426 1.00 . B B . 29 LYS CD 1 1
19 15882 2 2 29 LYS CE C 1.071 -3.339 4.466 1.00 . B B . 29 LYS CE 1 1
19 15883 2 2 29 LYS CG C 3.092 -4.907 4.888 1.00 . B B . 29 LYS CG 1 1
19 15884 2 2 29 LYS H H 4.546 -4.906 2.477 1.00 . B B . 29 LYS H 1 1
19 15885 2 2 29 LYS HA H 6.293 -3.609 4.274 1.00 . B B . 29 LYS HA 1 1
19 15886 2 2 29 LYS HB2 H 4.350 -3.363 5.714 1.00 . B B . 29 LYS HB2 1 1
19 15887 2 2 29 LYS HB3 H 3.909 -3.094 4.028 1.00 . B B . 29 LYS HB3 1 1
19 15888 2 2 29 LYS HD2 H 1.095 -5.131 5.665 1.00 . B B . 29 LYS HD2 1 1
19 15889 2 2 29 LYS HD3 H 1.992 -3.782 6.355 1.00 . B B . 29 LYS HD3 1 1
19 15890 2 2 29 LYS HE2 H 0.267 -2.841 5.014 1.00 . B B . 29 LYS HE2 1 1
19 15891 2 2 29 LYS HE3 H 1.777 -2.566 4.152 1.00 . B B . 29 LYS HE3 1 1
19 15892 2 2 29 LYS HG2 H 2.907 -5.390 3.928 1.00 . B B . 29 LYS HG2 1 1
19 15893 2 2 29 LYS HG3 H 3.414 -5.678 5.591 1.00 . B B . 29 LYS HG3 1 1
19 15894 2 2 29 LYS HZ1 H 1.207 -4.463 2.708 1.00 . B B . 29 LYS HZ1 1 1
19 15895 2 2 29 LYS HZ2 H -0.001 -3.360 2.676 1.00 . B B . 29 LYS HZ2 1 1
19 15896 2 2 29 LYS HZ3 H -0.172 -4.728 3.547 1.00 . B B . 29 LYS HZ3 1 1
19 15897 2 2 29 LYS N N 5.451 -4.968 2.929 1.00 . B B . 29 LYS N 1 1
19 15898 2 2 29 LYS NZ N 0.498 -4.024 3.276 1.00 . B B . 29 LYS NZ 1 1
19 15899 2 2 29 LYS O O 6.567 -5.022 6.406 1.00 . B B . 29 LYS O 1 1
19 15900 2 2 30 THR C C 8.270 -7.833 5.839 1.00 . B B . 30 THR C 1 1
19 15901 2 2 30 THR CA C 6.735 -7.803 5.814 1.00 . B B . 30 THR CA 1 1
19 15902 2 2 30 THR CB C 6.169 -9.186 5.432 1.00 . B B . 30 THR CB 1 1
19 15903 2 2 30 THR CG2 C 4.665 -9.202 5.148 1.00 . B B . 30 THR CG2 1 1
19 15904 2 2 30 THR H H 5.742 -6.985 4.119 1.00 . B B . 30 THR H 1 1
19 15905 2 2 30 THR HA H 6.429 -7.636 6.844 1.00 . B B . 30 THR HA 1 1
19 15906 2 2 30 THR HB H 6.376 -9.874 6.253 1.00 . B B . 30 THR HB 1 1
19 15907 2 2 30 THR HG1 H 6.529 -10.586 4.130 1.00 . B B . 30 THR HG1 1 1
19 15908 2 2 30 THR HG21 H 4.322 -10.236 5.050 1.00 . B B . 30 THR HG21 1 1
19 15909 2 2 30 THR HG22 H 4.438 -8.669 4.226 1.00 . B B . 30 THR HG22 1 1
19 15910 2 2 30 THR HG23 H 4.129 -8.737 5.975 1.00 . B B . 30 THR HG23 1 1
19 15911 2 2 30 THR N N 6.125 -6.727 5.015 1.00 . B B . 30 THR N 1 1
19 15912 2 2 30 THR O O 8.855 -8.357 6.792 1.00 . B B . 30 THR O 1 1
19 15913 2 2 30 THR OG1 O 6.814 -9.663 4.267 1.00 . B B . 30 THR OG1 1 1
19 15914 2 2 31 LYS C C 10.969 -6.065 5.615 1.00 . B B . 31 LYS C 1 1
19 15915 2 2 31 LYS CA C 10.409 -7.189 4.731 1.00 . B B . 31 LYS CA 1 1
19 15916 2 2 31 LYS CB C 10.857 -7.007 3.269 1.00 . B B . 31 LYS CB 1 1
19 15917 2 2 31 LYS CD C 10.523 -9.519 2.628 1.00 . B B . 31 LYS CD 1 1
19 15918 2 2 31 LYS CE C 12.018 -9.866 2.686 1.00 . B B . 31 LYS CE 1 1
19 15919 2 2 31 LYS CG C 10.283 -8.041 2.282 1.00 . B B . 31 LYS CG 1 1
19 15920 2 2 31 LYS H H 8.396 -6.819 4.088 1.00 . B B . 31 LYS H 1 1
19 15921 2 2 31 LYS HA H 10.826 -8.127 5.103 1.00 . B B . 31 LYS HA 1 1
19 15922 2 2 31 LYS HB2 H 10.556 -6.014 2.935 1.00 . B B . 31 LYS HB2 1 1
19 15923 2 2 31 LYS HB3 H 11.944 -7.043 3.227 1.00 . B B . 31 LYS HB3 1 1
19 15924 2 2 31 LYS HD2 H 10.047 -9.755 3.580 1.00 . B B . 31 LYS HD2 1 1
19 15925 2 2 31 LYS HD3 H 10.050 -10.129 1.855 1.00 . B B . 31 LYS HD3 1 1
19 15926 2 2 31 LYS HE2 H 12.481 -9.587 1.733 1.00 . B B . 31 LYS HE2 1 1
19 15927 2 2 31 LYS HE3 H 12.489 -9.268 3.474 1.00 . B B . 31 LYS HE3 1 1
19 15928 2 2 31 LYS HG2 H 9.208 -7.877 2.203 1.00 . B B . 31 LYS HG2 1 1
19 15929 2 2 31 LYS HG3 H 10.717 -7.848 1.299 1.00 . B B . 31 LYS HG3 1 1
19 15930 2 2 31 LYS HZ1 H 11.826 -11.887 2.227 1.00 . B B . 31 LYS HZ1 1 1
19 15931 2 2 31 LYS HZ2 H 11.834 -11.593 3.835 1.00 . B B . 31 LYS HZ2 1 1
19 15932 2 2 31 LYS HZ3 H 13.225 -11.524 2.986 1.00 . B B . 31 LYS HZ3 1 1
19 15933 2 2 31 LYS N N 8.937 -7.260 4.825 1.00 . B B . 31 LYS N 1 1
19 15934 2 2 31 LYS NZ N 12.236 -11.312 2.952 1.00 . B B . 31 LYS NZ 1 1
19 15935 2 2 31 LYS O O 10.371 -4.985 5.701 1.00 . B B . 31 LYS O 1 1
19 15936 2 2 32 ARG C C 14.290 -5.520 7.197 1.00 . B B . 32 ARG C 1 1
19 15937 2 2 32 ARG CA C 12.763 -5.360 7.193 1.00 . B B . 32 ARG CA 1 1
19 15938 2 2 32 ARG CB C 12.166 -5.554 8.602 1.00 . B B . 32 ARG CB 1 1
19 15939 2 2 32 ARG CD C 11.295 -3.211 9.174 1.00 . B B . 32 ARG CD 1 1
19 15940 2 2 32 ARG CG C 12.320 -4.313 9.499 1.00 . B B . 32 ARG CG 1 1
19 15941 2 2 32 ARG CZ C 8.851 -3.811 9.114 1.00 . B B . 32 ARG CZ 1 1
19 15942 2 2 32 ARG H H 12.564 -7.194 6.117 1.00 . B B . 32 ARG H 1 1
19 15943 2 2 32 ARG HA H 12.556 -4.346 6.852 1.00 . B B . 32 ARG HA 1 1
19 15944 2 2 32 ARG HB2 H 11.106 -5.800 8.536 1.00 . B B . 32 ARG HB2 1 1
19 15945 2 2 32 ARG HB3 H 12.664 -6.398 9.085 1.00 . B B . 32 ARG HB3 1 1
19 15946 2 2 32 ARG HD2 H 11.660 -2.281 9.613 1.00 . B B . 32 ARG HD2 1 1
19 15947 2 2 32 ARG HD3 H 11.237 -3.066 8.097 1.00 . B B . 32 ARG HD3 1 1
19 15948 2 2 32 ARG HE H 9.862 -3.310 10.734 1.00 . B B . 32 ARG HE 1 1
19 15949 2 2 32 ARG HG2 H 12.194 -4.615 10.541 1.00 . B B . 32 ARG HG2 1 1
19 15950 2 2 32 ARG HG3 H 13.326 -3.912 9.391 1.00 . B B . 32 ARG HG3 1 1
19 15951 2 2 32 ARG HH11 H 9.640 -4.089 7.280 1.00 . B B . 32 ARG HH11 1 1
19 15952 2 2 32 ARG HH12 H 7.922 -4.325 7.409 1.00 . B B . 32 ARG HH12 1 1
19 15953 2 2 32 ARG HH21 H 7.699 -3.731 10.759 1.00 . B B . 32 ARG HH21 1 1
19 15954 2 2 32 ARG HH22 H 6.881 -4.122 9.273 1.00 . B B . 32 ARG HH22 1 1
19 15955 2 2 32 ARG N N 12.117 -6.300 6.261 1.00 . B B . 32 ARG N 1 1
19 15956 2 2 32 ARG NE N 9.966 -3.495 9.750 1.00 . B B . 32 ARG NE 1 1
19 15957 2 2 32 ARG NH1 N 8.798 -4.054 7.840 1.00 . B B . 32 ARG NH1 1 1
19 15958 2 2 32 ARG NH2 N 7.728 -3.894 9.764 1.00 . B B . 32 ARG NH2 1 1
19 15959 2 2 32 ARG O O 14.773 -6.674 7.255 1.00 . B B . 32 ARG O 1 1
19 15960 2 2 32 ARG OXT O 14.995 -4.490 7.127 1.00 . B B . 32 ARG OXT 1 1
20 15961 1 1 1 GLY C C 6.455 -0.426 -1.276 1.00 . A A . 1 GLY C 1 1
20 15962 1 1 1 GLY CA C 7.595 -1.243 -0.689 1.00 . A A . 1 GLY CA 1 1
20 15963 1 1 1 GLY H1 H 8.356 -1.757 1.151 1.00 . A A . 1 GLY H1 1 1
20 15964 1 1 1 GLY H2 H 6.732 -1.535 1.152 1.00 . A A . 1 GLY H2 1 1
20 15965 1 1 1 GLY H3 H 7.731 -0.237 1.104 1.00 . A A . 1 GLY H3 1 1
20 15966 1 1 1 GLY HA2 H 8.542 -0.866 -1.078 1.00 . A A . 1 GLY HA2 1 1
20 15967 1 1 1 GLY HA3 H 7.474 -2.279 -1.010 1.00 . A A . 1 GLY HA3 1 1
20 15968 1 1 1 GLY N N 7.608 -1.186 0.788 1.00 . A A . 1 GLY N 1 1
20 15969 1 1 1 GLY O O 5.347 -0.433 -0.739 1.00 . A A . 1 GLY O 1 1
20 15970 1 1 2 ILE C C 4.474 0.424 -3.575 1.00 . A A . 2 ILE C 1 1
20 15971 1 1 2 ILE CA C 5.753 1.150 -3.103 1.00 . A A . 2 ILE CA 1 1
20 15972 1 1 2 ILE CB C 6.501 1.912 -4.232 1.00 . A A . 2 ILE CB 1 1
20 15973 1 1 2 ILE CD1 C 6.284 3.580 -6.178 1.00 . A A . 2 ILE CD1 1 1
20 15974 1 1 2 ILE CG1 C 5.581 2.875 -5.017 1.00 . A A . 2 ILE CG1 1 1
20 15975 1 1 2 ILE CG2 C 7.158 0.942 -5.225 1.00 . A A . 2 ILE CG2 1 1
20 15976 1 1 2 ILE H H 7.634 0.187 -2.793 1.00 . A A . 2 ILE H 1 1
20 15977 1 1 2 ILE HA H 5.417 1.905 -2.386 1.00 . A A . 2 ILE HA 1 1
20 15978 1 1 2 ILE HB H 7.288 2.506 -3.763 1.00 . A A . 2 ILE HB 1 1
20 15979 1 1 2 ILE HD11 H 6.459 2.852 -6.979 1.00 . A A . 2 ILE HD11 1 1
20 15980 1 1 2 ILE HD12 H 5.643 4.371 -6.547 1.00 . A A . 2 ILE HD12 1 1
20 15981 1 1 2 ILE HD13 H 7.229 4.007 -5.845 1.00 . A A . 2 ILE HD13 1 1
20 15982 1 1 2 ILE HG12 H 4.731 2.341 -5.438 1.00 . A A . 2 ILE HG12 1 1
20 15983 1 1 2 ILE HG13 H 5.206 3.631 -4.326 1.00 . A A . 2 ILE HG13 1 1
20 15984 1 1 2 ILE HG21 H 7.748 0.185 -4.715 1.00 . A A . 2 ILE HG21 1 1
20 15985 1 1 2 ILE HG22 H 6.381 0.477 -5.829 1.00 . A A . 2 ILE HG22 1 1
20 15986 1 1 2 ILE HG23 H 7.855 1.467 -5.879 1.00 . A A . 2 ILE HG23 1 1
20 15987 1 1 2 ILE N N 6.709 0.266 -2.393 1.00 . A A . 2 ILE N 1 1
20 15988 1 1 2 ILE O O 3.430 1.058 -3.737 1.00 . A A . 2 ILE O 1 1
20 15989 1 1 3 VAL C C 2.209 -1.495 -2.883 1.00 . A A . 3 VAL C 1 1
20 15990 1 1 3 VAL CA C 3.312 -1.752 -3.912 1.00 . A A . 3 VAL CA 1 1
20 15991 1 1 3 VAL CB C 3.694 -3.250 -3.960 1.00 . A A . 3 VAL CB 1 1
20 15992 1 1 3 VAL CG1 C 4.212 -3.788 -2.618 1.00 . A A . 3 VAL CG1 1 1
20 15993 1 1 3 VAL CG2 C 2.528 -4.148 -4.399 1.00 . A A . 3 VAL CG2 1 1
20 15994 1 1 3 VAL H H 5.404 -1.372 -3.657 1.00 . A A . 3 VAL H 1 1
20 15995 1 1 3 VAL HA H 2.908 -1.493 -4.888 1.00 . A A . 3 VAL HA 1 1
20 15996 1 1 3 VAL HB H 4.484 -3.365 -4.698 1.00 . A A . 3 VAL HB 1 1
20 15997 1 1 3 VAL HG11 H 4.564 -4.809 -2.754 1.00 . A A . 3 VAL HG11 1 1
20 15998 1 1 3 VAL HG12 H 5.045 -3.183 -2.262 1.00 . A A . 3 VAL HG12 1 1
20 15999 1 1 3 VAL HG13 H 3.419 -3.783 -1.871 1.00 . A A . 3 VAL HG13 1 1
20 16000 1 1 3 VAL HG21 H 2.092 -3.776 -5.323 1.00 . A A . 3 VAL HG21 1 1
20 16001 1 1 3 VAL HG22 H 2.893 -5.159 -4.572 1.00 . A A . 3 VAL HG22 1 1
20 16002 1 1 3 VAL HG23 H 1.752 -4.178 -3.635 1.00 . A A . 3 VAL HG23 1 1
20 16003 1 1 3 VAL N N 4.503 -0.911 -3.701 1.00 . A A . 3 VAL N 1 1
20 16004 1 1 3 VAL O O 1.036 -1.616 -3.218 1.00 . A A . 3 VAL O 1 1
20 16005 1 1 4 GLU C C 0.705 0.570 -1.223 1.00 . A A . 4 GLU C 1 1
20 16006 1 1 4 GLU CA C 1.539 -0.601 -0.689 1.00 . A A . 4 GLU CA 1 1
20 16007 1 1 4 GLU CB C 2.207 -0.228 0.648 1.00 . A A . 4 GLU CB 1 1
20 16008 1 1 4 GLU CD C 0.109 -0.507 2.190 1.00 . A A . 4 GLU CD 1 1
20 16009 1 1 4 GLU CG C 1.273 0.387 1.709 1.00 . A A . 4 GLU CG 1 1
20 16010 1 1 4 GLU H H 3.530 -0.955 -1.441 1.00 . A A . 4 GLU H 1 1
20 16011 1 1 4 GLU HA H 0.849 -1.427 -0.517 1.00 . A A . 4 GLU HA 1 1
20 16012 1 1 4 GLU HB2 H 2.688 -1.111 1.064 1.00 . A A . 4 GLU HB2 1 1
20 16013 1 1 4 GLU HB3 H 2.980 0.513 0.443 1.00 . A A . 4 GLU HB3 1 1
20 16014 1 1 4 GLU HG2 H 1.887 0.639 2.576 1.00 . A A . 4 GLU HG2 1 1
20 16015 1 1 4 GLU HG3 H 0.874 1.332 1.330 1.00 . A A . 4 GLU HG3 1 1
20 16016 1 1 4 GLU N N 2.543 -1.049 -1.665 1.00 . A A . 4 GLU N 1 1
20 16017 1 1 4 GLU O O -0.521 0.479 -1.239 1.00 . A A . 4 GLU O 1 1
20 16018 1 1 4 GLU OE1 O -0.694 -0.026 3.027 1.00 . A A . 4 GLU OE1 1 1
20 16019 1 1 4 GLU OE2 O -0.010 -1.680 1.770 1.00 . A A . 4 GLU OE2 1 1
20 16020 1 1 5 GLN C C -0.154 2.367 -3.529 1.00 . A A . 5 GLN C 1 1
20 16021 1 1 5 GLN CA C 0.649 2.795 -2.299 1.00 . A A . 5 GLN CA 1 1
20 16022 1 1 5 GLN CB C 1.660 3.902 -2.665 1.00 . A A . 5 GLN CB 1 1
20 16023 1 1 5 GLN CD C 0.743 5.519 -4.492 1.00 . A A . 5 GLN CD 1 1
20 16024 1 1 5 GLN CG C 1.009 5.260 -3.005 1.00 . A A . 5 GLN CG 1 1
20 16025 1 1 5 GLN H H 2.356 1.610 -1.780 1.00 . A A . 5 GLN H 1 1
20 16026 1 1 5 GLN HA H -0.044 3.192 -1.558 1.00 . A A . 5 GLN HA 1 1
20 16027 1 1 5 GLN HB2 H 2.303 4.061 -1.792 1.00 . A A . 5 GLN HB2 1 1
20 16028 1 1 5 GLN HB3 H 2.299 3.582 -3.488 1.00 . A A . 5 GLN HB3 1 1
20 16029 1 1 5 GLN HE21 H -0.993 4.479 -4.498 1.00 . A A . 5 GLN HE21 1 1
20 16030 1 1 5 GLN HE22 H -0.579 5.271 -6.001 1.00 . A A . 5 GLN HE22 1 1
20 16031 1 1 5 GLN HG2 H 0.080 5.382 -2.448 1.00 . A A . 5 GLN HG2 1 1
20 16032 1 1 5 GLN HG3 H 1.685 6.045 -2.668 1.00 . A A . 5 GLN HG3 1 1
20 16033 1 1 5 GLN N N 1.345 1.639 -1.719 1.00 . A A . 5 GLN N 1 1
20 16034 1 1 5 GLN NE2 N -0.352 5.036 -5.044 1.00 . A A . 5 GLN NE2 1 1
20 16035 1 1 5 GLN O O -1.320 2.740 -3.668 1.00 . A A . 5 GLN O 1 1
20 16036 1 1 5 GLN OE1 O 1.560 6.081 -5.212 1.00 . A A . 5 GLN OE1 1 1
20 16037 1 1 6 CYS C C -1.297 0.203 -5.506 1.00 . A A . 6 CYS C 1 1
20 16038 1 1 6 CYS CA C -0.097 1.160 -5.682 1.00 . A A . 6 CYS CA 1 1
20 16039 1 1 6 CYS CB C 1.046 0.527 -6.488 1.00 . A A . 6 CYS CB 1 1
20 16040 1 1 6 CYS H H 1.431 1.311 -4.194 1.00 . A A . 6 CYS H 1 1
20 16041 1 1 6 CYS HA H -0.445 2.053 -6.200 1.00 . A A . 6 CYS HA 1 1
20 16042 1 1 6 CYS HB2 H 1.931 1.159 -6.395 1.00 . A A . 6 CYS HB2 1 1
20 16043 1 1 6 CYS HB3 H 1.279 -0.441 -6.043 1.00 . A A . 6 CYS HB3 1 1
20 16044 1 1 6 CYS N N 0.474 1.577 -4.402 1.00 . A A . 6 CYS N 1 1
20 16045 1 1 6 CYS O O -2.222 0.206 -6.320 1.00 . A A . 6 CYS O 1 1
20 16046 1 1 6 CYS SG S 0.752 0.269 -8.254 1.00 . A A . 6 CYS SG 1 1
20 16047 1 1 7 CYS C C -3.563 -0.630 -3.320 1.00 . A A . 7 CYS C 1 1
20 16048 1 1 7 CYS CA C -2.445 -1.429 -4.017 1.00 . A A . 7 CYS CA 1 1
20 16049 1 1 7 CYS CB C -1.904 -2.512 -3.072 1.00 . A A . 7 CYS CB 1 1
20 16050 1 1 7 CYS H H -0.490 -0.606 -3.840 1.00 . A A . 7 CYS H 1 1
20 16051 1 1 7 CYS HA H -2.866 -1.915 -4.896 1.00 . A A . 7 CYS HA 1 1
20 16052 1 1 7 CYS HB2 H -1.104 -3.049 -3.576 1.00 . A A . 7 CYS HB2 1 1
20 16053 1 1 7 CYS HB3 H -1.463 -2.030 -2.199 1.00 . A A . 7 CYS HB3 1 1
20 16054 1 1 7 CYS N N -1.322 -0.582 -4.420 1.00 . A A . 7 CYS N 1 1
20 16055 1 1 7 CYS O O -4.738 -0.764 -3.667 1.00 . A A . 7 CYS O 1 1
20 16056 1 1 7 CYS SG S -3.128 -3.714 -2.477 1.00 . A A . 7 CYS SG 1 1
20 16057 1 1 8 THR C C -4.809 2.170 -2.006 1.00 . A A . 8 THR C 1 1
20 16058 1 1 8 THR CA C -4.143 0.907 -1.438 1.00 . A A . 8 THR CA 1 1
20 16059 1 1 8 THR CB C -3.505 1.115 -0.051 1.00 . A A . 8 THR CB 1 1
20 16060 1 1 8 THR CG2 C -2.643 2.378 0.037 1.00 . A A . 8 THR CG2 1 1
20 16061 1 1 8 THR H H -2.215 0.244 -2.093 1.00 . A A . 8 THR H 1 1
20 16062 1 1 8 THR HA H -4.966 0.214 -1.269 1.00 . A A . 8 THR HA 1 1
20 16063 1 1 8 THR HB H -2.876 0.252 0.170 1.00 . A A . 8 THR HB 1 1
20 16064 1 1 8 THR HG1 H -4.051 1.174 1.812 1.00 . A A . 8 THR HG1 1 1
20 16065 1 1 8 THR HG21 H -3.271 3.264 0.138 1.00 . A A . 8 THR HG21 1 1
20 16066 1 1 8 THR HG22 H -2.043 2.473 -0.867 1.00 . A A . 8 THR HG22 1 1
20 16067 1 1 8 THR HG23 H -1.963 2.295 0.885 1.00 . A A . 8 THR HG23 1 1
20 16068 1 1 8 THR N N -3.203 0.192 -2.326 1.00 . A A . 8 THR N 1 1
20 16069 1 1 8 THR O O -5.853 2.618 -1.519 1.00 . A A . 8 THR O 1 1
20 16070 1 1 8 THR OG1 O -4.504 1.196 0.947 1.00 . A A . 8 THR OG1 1 1
20 16071 1 1 9 SER C C -4.388 3.755 -5.304 1.00 . A A . 9 SER C 1 1
20 16072 1 1 9 SER CA C -4.706 3.906 -3.809 1.00 . A A . 9 SER CA 1 1
20 16073 1 1 9 SER CB C -4.067 5.167 -3.206 1.00 . A A . 9 SER CB 1 1
20 16074 1 1 9 SER H H -3.377 2.306 -3.418 1.00 . A A . 9 SER H 1 1
20 16075 1 1 9 SER HA H -5.788 3.994 -3.714 1.00 . A A . 9 SER HA 1 1
20 16076 1 1 9 SER HB2 H -4.230 5.165 -2.127 1.00 . A A . 9 SER HB2 1 1
20 16077 1 1 9 SER HB3 H -2.993 5.160 -3.396 1.00 . A A . 9 SER HB3 1 1
20 16078 1 1 9 SER HG H -4.256 7.116 -3.299 1.00 . A A . 9 SER HG 1 1
20 16079 1 1 9 SER N N -4.233 2.726 -3.074 1.00 . A A . 9 SER N 1 1
20 16080 1 1 9 SER O O -3.727 2.796 -5.713 1.00 . A A . 9 SER O 1 1
20 16081 1 1 9 SER OG O -4.640 6.342 -3.758 1.00 . A A . 9 SER OG 1 1
20 16082 1 1 10 ILE C C -3.135 4.795 -7.932 1.00 . A A . 10 ILE C 1 1
20 16083 1 1 10 ILE CA C -4.624 4.624 -7.594 1.00 . A A . 10 ILE CA 1 1
20 16084 1 1 10 ILE CB C -5.524 5.596 -8.380 1.00 . A A . 10 ILE CB 1 1
20 16085 1 1 10 ILE CD1 C -6.317 8.022 -8.611 1.00 . A A . 10 ILE CD1 1 1
20 16086 1 1 10 ILE CG1 C -5.366 7.055 -7.901 1.00 . A A . 10 ILE CG1 1 1
20 16087 1 1 10 ILE CG2 C -6.988 5.123 -8.273 1.00 . A A . 10 ILE CG2 1 1
20 16088 1 1 10 ILE H H -5.344 5.475 -5.749 1.00 . A A . 10 ILE H 1 1
20 16089 1 1 10 ILE HA H -4.886 3.620 -7.921 1.00 . A A . 10 ILE HA 1 1
20 16090 1 1 10 ILE HB H -5.242 5.542 -9.430 1.00 . A A . 10 ILE HB 1 1
20 16091 1 1 10 ILE HD11 H -7.339 7.833 -8.283 1.00 . A A . 10 ILE HD11 1 1
20 16092 1 1 10 ILE HD12 H -6.045 9.043 -8.358 1.00 . A A . 10 ILE HD12 1 1
20 16093 1 1 10 ILE HD13 H -6.247 7.875 -9.688 1.00 . A A . 10 ILE HD13 1 1
20 16094 1 1 10 ILE HG12 H -5.557 7.132 -6.831 1.00 . A A . 10 ILE HG12 1 1
20 16095 1 1 10 ILE HG13 H -4.344 7.379 -8.097 1.00 . A A . 10 ILE HG13 1 1
20 16096 1 1 10 ILE HG21 H -7.057 4.057 -8.470 1.00 . A A . 10 ILE HG21 1 1
20 16097 1 1 10 ILE HG22 H -7.388 5.325 -7.278 1.00 . A A . 10 ILE HG22 1 1
20 16098 1 1 10 ILE HG23 H -7.600 5.634 -9.023 1.00 . A A . 10 ILE HG23 1 1
20 16099 1 1 10 ILE N N -4.876 4.670 -6.146 1.00 . A A . 10 ILE N 1 1
20 16100 1 1 10 ILE O O -2.362 5.440 -7.219 1.00 . A A . 10 ILE O 1 1
20 16101 1 1 11 CYS C C -1.236 4.241 -10.987 1.00 . A A . 11 CYS C 1 1
20 16102 1 1 11 CYS CA C -1.359 3.999 -9.471 1.00 . A A . 11 CYS CA 1 1
20 16103 1 1 11 CYS CB C -1.003 2.558 -9.082 1.00 . A A . 11 CYS CB 1 1
20 16104 1 1 11 CYS H H -3.425 3.682 -9.585 1.00 . A A . 11 CYS H 1 1
20 16105 1 1 11 CYS HA H -0.703 4.694 -8.945 1.00 . A A . 11 CYS HA 1 1
20 16106 1 1 11 CYS HB2 H -1.375 2.382 -8.073 1.00 . A A . 11 CYS HB2 1 1
20 16107 1 1 11 CYS HB3 H -1.522 1.867 -9.745 1.00 . A A . 11 CYS HB3 1 1
20 16108 1 1 11 CYS N N -2.737 4.191 -9.045 1.00 . A A . 11 CYS N 1 1
20 16109 1 1 11 CYS O O -2.231 4.221 -11.722 1.00 . A A . 11 CYS O 1 1
20 16110 1 1 11 CYS SG S 0.745 2.124 -9.093 1.00 . A A . 11 CYS SG 1 1
20 16111 1 1 12 SER C C 1.739 4.310 -13.176 1.00 . A A . 12 SER C 1 1
20 16112 1 1 12 SER CA C 0.321 4.790 -12.849 1.00 . A A . 12 SER CA 1 1
20 16113 1 1 12 SER CB C 0.177 6.302 -13.074 1.00 . A A . 12 SER CB 1 1
20 16114 1 1 12 SER H H 0.766 4.490 -10.805 1.00 . A A . 12 SER H 1 1
20 16115 1 1 12 SER HA H -0.375 4.274 -13.513 1.00 . A A . 12 SER HA 1 1
20 16116 1 1 12 SER HB2 H -0.828 6.606 -12.779 1.00 . A A . 12 SER HB2 1 1
20 16117 1 1 12 SER HB3 H 0.901 6.835 -12.457 1.00 . A A . 12 SER HB3 1 1
20 16118 1 1 12 SER HG H 0.024 7.540 -14.579 1.00 . A A . 12 SER HG 1 1
20 16119 1 1 12 SER N N -0.013 4.483 -11.456 1.00 . A A . 12 SER N 1 1
20 16120 1 1 12 SER O O 2.500 3.929 -12.288 1.00 . A A . 12 SER O 1 1
20 16121 1 1 12 SER OG O 0.384 6.645 -14.435 1.00 . A A . 12 SER OG 1 1
20 16122 1 1 13 LEU C C 4.602 4.554 -14.195 1.00 . A A . 13 LEU C 1 1
20 16123 1 1 13 LEU CA C 3.430 3.895 -14.955 1.00 . A A . 13 LEU CA 1 1
20 16124 1 1 13 LEU CB C 3.514 4.180 -16.473 1.00 . A A . 13 LEU CB 1 1
20 16125 1 1 13 LEU CD1 C 2.547 4.094 -18.796 1.00 . A A . 13 LEU CD1 1 1
20 16126 1 1 13 LEU CD2 C 1.935 2.289 -17.220 1.00 . A A . 13 LEU CD2 1 1
20 16127 1 1 13 LEU CG C 2.288 3.773 -17.321 1.00 . A A . 13 LEU CG 1 1
20 16128 1 1 13 LEU H H 1.473 4.755 -15.116 1.00 . A A . 13 LEU H 1 1
20 16129 1 1 13 LEU HA H 3.511 2.817 -14.802 1.00 . A A . 13 LEU HA 1 1
20 16130 1 1 13 LEU HB2 H 3.660 5.253 -16.605 1.00 . A A . 13 LEU HB2 1 1
20 16131 1 1 13 LEU HB3 H 4.400 3.684 -16.865 1.00 . A A . 13 LEU HB3 1 1
20 16132 1 1 13 LEU HD11 H 2.756 5.158 -18.908 1.00 . A A . 13 LEU HD11 1 1
20 16133 1 1 13 LEU HD12 H 1.664 3.847 -19.385 1.00 . A A . 13 LEU HD12 1 1
20 16134 1 1 13 LEU HD13 H 3.396 3.520 -19.162 1.00 . A A . 13 LEU HD13 1 1
20 16135 1 1 13 LEU HD21 H 1.738 2.015 -16.183 1.00 . A A . 13 LEU HD21 1 1
20 16136 1 1 13 LEU HD22 H 2.752 1.683 -17.607 1.00 . A A . 13 LEU HD22 1 1
20 16137 1 1 13 LEU HD23 H 1.035 2.085 -17.801 1.00 . A A . 13 LEU HD23 1 1
20 16138 1 1 13 LEU HG H 1.422 4.355 -17.006 1.00 . A A . 13 LEU HG 1 1
20 16139 1 1 13 LEU N N 2.121 4.340 -14.457 1.00 . A A . 13 LEU N 1 1
20 16140 1 1 13 LEU O O 5.629 3.919 -13.949 1.00 . A A . 13 LEU O 1 1
20 16141 1 1 14 TYR C C 5.719 5.904 -11.540 1.00 . A A . 14 TYR C 1 1
20 16142 1 1 14 TYR CA C 5.344 6.538 -12.888 1.00 . A A . 14 TYR CA 1 1
20 16143 1 1 14 TYR CB C 4.866 7.987 -12.725 1.00 . A A . 14 TYR CB 1 1
20 16144 1 1 14 TYR CD1 C 6.320 9.360 -14.283 1.00 . A A . 14 TYR CD1 1 1
20 16145 1 1 14 TYR CD2 C 3.954 9.107 -14.815 1.00 . A A . 14 TYR CD2 1 1
20 16146 1 1 14 TYR CE1 C 6.499 10.148 -15.438 1.00 . A A . 14 TYR CE1 1 1
20 16147 1 1 14 TYR CE2 C 4.127 9.885 -15.973 1.00 . A A . 14 TYR CE2 1 1
20 16148 1 1 14 TYR CG C 5.050 8.841 -13.969 1.00 . A A . 14 TYR CG 1 1
20 16149 1 1 14 TYR CZ C 5.401 10.413 -16.288 1.00 . A A . 14 TYR CZ 1 1
20 16150 1 1 14 TYR H H 3.540 6.248 -13.986 1.00 . A A . 14 TYR H 1 1
20 16151 1 1 14 TYR HA H 6.284 6.586 -13.438 1.00 . A A . 14 TYR HA 1 1
20 16152 1 1 14 TYR HB2 H 3.819 7.993 -12.419 1.00 . A A . 14 TYR HB2 1 1
20 16153 1 1 14 TYR HB3 H 5.436 8.454 -11.921 1.00 . A A . 14 TYR HB3 1 1
20 16154 1 1 14 TYR HD1 H 7.166 9.153 -13.637 1.00 . A A . 14 TYR HD1 1 1
20 16155 1 1 14 TYR HD2 H 2.974 8.707 -14.576 1.00 . A A . 14 TYR HD2 1 1
20 16156 1 1 14 TYR HE1 H 7.472 10.557 -15.680 1.00 . A A . 14 TYR HE1 1 1
20 16157 1 1 14 TYR HE2 H 3.282 10.087 -16.616 1.00 . A A . 14 TYR HE2 1 1
20 16158 1 1 14 TYR HH H 4.747 11.285 -17.907 1.00 . A A . 14 TYR HH 1 1
20 16159 1 1 14 TYR N N 4.412 5.799 -13.744 1.00 . A A . 14 TYR N 1 1
20 16160 1 1 14 TYR O O 6.851 6.055 -11.079 1.00 . A A . 14 TYR O 1 1
20 16161 1 1 14 TYR OH O 5.572 11.180 -17.401 1.00 . A A . 14 TYR OH 1 1
20 16162 1 1 15 GLN C C 5.971 3.148 -10.071 1.00 . A A . 15 GLN C 1 1
20 16163 1 1 15 GLN CA C 5.075 4.351 -9.728 1.00 . A A . 15 GLN CA 1 1
20 16164 1 1 15 GLN CB C 3.770 3.864 -9.069 1.00 . A A . 15 GLN CB 1 1
20 16165 1 1 15 GLN CD C 2.223 5.944 -8.801 1.00 . A A . 15 GLN CD 1 1
20 16166 1 1 15 GLN CG C 3.086 4.877 -8.132 1.00 . A A . 15 GLN CG 1 1
20 16167 1 1 15 GLN H H 3.874 5.085 -11.336 1.00 . A A . 15 GLN H 1 1
20 16168 1 1 15 GLN HA H 5.605 4.964 -8.998 1.00 . A A . 15 GLN HA 1 1
20 16169 1 1 15 GLN HB2 H 3.072 3.526 -9.829 1.00 . A A . 15 GLN HB2 1 1
20 16170 1 1 15 GLN HB3 H 4.008 2.993 -8.458 1.00 . A A . 15 GLN HB3 1 1
20 16171 1 1 15 GLN HE21 H 1.693 6.701 -7.009 1.00 . A A . 15 GLN HE21 1 1
20 16172 1 1 15 GLN HE22 H 1.046 7.520 -8.443 1.00 . A A . 15 GLN HE22 1 1
20 16173 1 1 15 GLN HG2 H 2.441 4.317 -7.455 1.00 . A A . 15 GLN HG2 1 1
20 16174 1 1 15 GLN HG3 H 3.837 5.377 -7.522 1.00 . A A . 15 GLN HG3 1 1
20 16175 1 1 15 GLN N N 4.795 5.162 -10.919 1.00 . A A . 15 GLN N 1 1
20 16176 1 1 15 GLN NE2 N 1.603 6.795 -8.018 1.00 . A A . 15 GLN NE2 1 1
20 16177 1 1 15 GLN O O 7.029 2.974 -9.473 1.00 . A A . 15 GLN O 1 1
20 16178 1 1 15 GLN OE1 O 2.062 6.026 -10.010 1.00 . A A . 15 GLN OE1 1 1
20 16179 1 1 16 LEU C C 7.694 1.237 -11.864 1.00 . A A . 16 LEU C 1 1
20 16180 1 1 16 LEU CA C 6.218 1.077 -11.446 1.00 . A A . 16 LEU CA 1 1
20 16181 1 1 16 LEU CB C 5.432 0.464 -12.625 1.00 . A A . 16 LEU CB 1 1
20 16182 1 1 16 LEU CD1 C 4.026 -1.091 -11.151 1.00 . A A . 16 LEU CD1 1 1
20 16183 1 1 16 LEU CD2 C 2.924 0.843 -12.199 1.00 . A A . 16 LEU CD2 1 1
20 16184 1 1 16 LEU CG C 4.052 -0.168 -12.362 1.00 . A A . 16 LEU CG 1 1
20 16185 1 1 16 LEU H H 4.736 2.606 -11.547 1.00 . A A . 16 LEU H 1 1
20 16186 1 1 16 LEU HA H 6.200 0.398 -10.582 1.00 . A A . 16 LEU HA 1 1
20 16187 1 1 16 LEU HB2 H 5.317 1.231 -13.392 1.00 . A A . 16 LEU HB2 1 1
20 16188 1 1 16 LEU HB3 H 6.047 -0.319 -13.065 1.00 . A A . 16 LEU HB3 1 1
20 16189 1 1 16 LEU HD11 H 3.084 -1.637 -11.128 1.00 . A A . 16 LEU HD11 1 1
20 16190 1 1 16 LEU HD12 H 4.126 -0.513 -10.234 1.00 . A A . 16 LEU HD12 1 1
20 16191 1 1 16 LEU HD13 H 4.847 -1.803 -11.214 1.00 . A A . 16 LEU HD13 1 1
20 16192 1 1 16 LEU HD21 H 3.061 1.434 -11.299 1.00 . A A . 16 LEU HD21 1 1
20 16193 1 1 16 LEU HD22 H 1.978 0.314 -12.127 1.00 . A A . 16 LEU HD22 1 1
20 16194 1 1 16 LEU HD23 H 2.886 1.486 -13.071 1.00 . A A . 16 LEU HD23 1 1
20 16195 1 1 16 LEU HG H 3.822 -0.760 -13.244 1.00 . A A . 16 LEU HG 1 1
20 16196 1 1 16 LEU N N 5.583 2.349 -11.069 1.00 . A A . 16 LEU N 1 1
20 16197 1 1 16 LEU O O 8.509 0.356 -11.594 1.00 . A A . 16 LEU O 1 1
20 16198 1 1 17 GLU C C 10.467 2.652 -11.693 1.00 . A A . 17 GLU C 1 1
20 16199 1 1 17 GLU CA C 9.457 2.671 -12.860 1.00 . A A . 17 GLU CA 1 1
20 16200 1 1 17 GLU CB C 9.522 4.035 -13.573 1.00 . A A . 17 GLU CB 1 1
20 16201 1 1 17 GLU CD C 9.112 5.291 -15.800 1.00 . A A . 17 GLU CD 1 1
20 16202 1 1 17 GLU CG C 9.010 3.960 -15.023 1.00 . A A . 17 GLU CG 1 1
20 16203 1 1 17 GLU H H 7.343 3.033 -12.715 1.00 . A A . 17 GLU H 1 1
20 16204 1 1 17 GLU HA H 9.794 1.911 -13.567 1.00 . A A . 17 GLU HA 1 1
20 16205 1 1 17 GLU HB2 H 8.943 4.768 -13.009 1.00 . A A . 17 GLU HB2 1 1
20 16206 1 1 17 GLU HB3 H 10.559 4.366 -13.608 1.00 . A A . 17 GLU HB3 1 1
20 16207 1 1 17 GLU HG2 H 9.589 3.200 -15.550 1.00 . A A . 17 GLU HG2 1 1
20 16208 1 1 17 GLU HG3 H 7.969 3.634 -15.017 1.00 . A A . 17 GLU HG3 1 1
20 16209 1 1 17 GLU N N 8.068 2.367 -12.475 1.00 . A A . 17 GLU N 1 1
20 16210 1 1 17 GLU O O 11.668 2.495 -11.921 1.00 . A A . 17 GLU O 1 1
20 16211 1 1 17 GLU OE1 O 9.500 6.338 -15.227 1.00 . A A . 17 GLU OE1 1 1
20 16212 1 1 17 GLU OE2 O 8.817 5.293 -17.021 1.00 . A A . 17 GLU OE2 1 1
20 16213 1 1 18 ASN C C 11.390 1.231 -8.976 1.00 . A A . 18 ASN C 1 1
20 16214 1 1 18 ASN CA C 10.823 2.645 -9.236 1.00 . A A . 18 ASN CA 1 1
20 16215 1 1 18 ASN CB C 9.993 3.141 -8.039 1.00 . A A . 18 ASN CB 1 1
20 16216 1 1 18 ASN CG C 9.802 4.646 -8.058 1.00 . A A . 18 ASN CG 1 1
20 16217 1 1 18 ASN H H 8.995 2.861 -10.327 1.00 . A A . 18 ASN H 1 1
20 16218 1 1 18 ASN HA H 11.688 3.301 -9.346 1.00 . A A . 18 ASN HA 1 1
20 16219 1 1 18 ASN HB2 H 9.026 2.640 -8.031 1.00 . A A . 18 ASN HB2 1 1
20 16220 1 1 18 ASN HB3 H 10.510 2.890 -7.113 1.00 . A A . 18 ASN HB3 1 1
20 16221 1 1 18 ASN HD21 H 7.940 4.452 -8.779 1.00 . A A . 18 ASN HD21 1 1
20 16222 1 1 18 ASN HD22 H 8.507 6.106 -8.512 1.00 . A A . 18 ASN HD22 1 1
20 16223 1 1 18 ASN N N 9.998 2.755 -10.444 1.00 . A A . 18 ASN N 1 1
20 16224 1 1 18 ASN ND2 N 8.639 5.108 -8.449 1.00 . A A . 18 ASN ND2 1 1
20 16225 1 1 18 ASN O O 12.374 1.092 -8.248 1.00 . A A . 18 ASN O 1 1
20 16226 1 1 18 ASN OD1 O 10.684 5.411 -7.701 1.00 . A A . 18 ASN OD1 1 1
20 16227 1 1 19 TYR C C 12.158 -1.917 -10.214 1.00 . A A . 19 TYR C 1 1
20 16228 1 1 19 TYR CA C 11.129 -1.228 -9.301 1.00 . A A . 19 TYR CA 1 1
20 16229 1 1 19 TYR CB C 9.846 -2.056 -9.206 1.00 . A A . 19 TYR CB 1 1
20 16230 1 1 19 TYR CD1 C 7.743 -1.627 -7.844 1.00 . A A . 19 TYR CD1 1 1
20 16231 1 1 19 TYR CD2 C 9.723 -2.490 -6.720 1.00 . A A . 19 TYR CD2 1 1
20 16232 1 1 19 TYR CE1 C 6.989 -1.849 -6.680 1.00 . A A . 19 TYR CE1 1 1
20 16233 1 1 19 TYR CE2 C 8.991 -2.639 -5.529 1.00 . A A . 19 TYR CE2 1 1
20 16234 1 1 19 TYR CG C 9.096 -2.019 -7.888 1.00 . A A . 19 TYR CG 1 1
20 16235 1 1 19 TYR CZ C 7.612 -2.353 -5.516 1.00 . A A . 19 TYR CZ 1 1
20 16236 1 1 19 TYR H H 10.004 0.356 -10.177 1.00 . A A . 19 TYR H 1 1
20 16237 1 1 19 TYR HA H 11.590 -1.276 -8.313 1.00 . A A . 19 TYR HA 1 1
20 16238 1 1 19 TYR HB2 H 9.189 -1.720 -9.998 1.00 . A A . 19 TYR HB2 1 1
20 16239 1 1 19 TYR HB3 H 10.076 -3.103 -9.407 1.00 . A A . 19 TYR HB3 1 1
20 16240 1 1 19 TYR HD1 H 7.271 -1.159 -8.701 1.00 . A A . 19 TYR HD1 1 1
20 16241 1 1 19 TYR HD2 H 10.771 -2.754 -6.744 1.00 . A A . 19 TYR HD2 1 1
20 16242 1 1 19 TYR HE1 H 5.942 -1.584 -6.674 1.00 . A A . 19 TYR HE1 1 1
20 16243 1 1 19 TYR HE2 H 9.485 -2.970 -4.629 1.00 . A A . 19 TYR HE2 1 1
20 16244 1 1 19 TYR HH H 7.329 -3.099 -3.728 1.00 . A A . 19 TYR HH 1 1
20 16245 1 1 19 TYR N N 10.786 0.182 -9.553 1.00 . A A . 19 TYR N 1 1
20 16246 1 1 19 TYR O O 12.746 -2.930 -9.827 1.00 . A A . 19 TYR O 1 1
20 16247 1 1 19 TYR OH O 6.910 -2.487 -4.359 1.00 . A A . 19 TYR OH 1 1
20 16248 1 1 20 CYS C C 14.690 -1.789 -12.197 1.00 . A A . 20 CYS C 1 1
20 16249 1 1 20 CYS CA C 13.194 -2.067 -12.439 1.00 . A A . 20 CYS CA 1 1
20 16250 1 1 20 CYS CB C 12.744 -1.688 -13.852 1.00 . A A . 20 CYS CB 1 1
20 16251 1 1 20 CYS H H 11.834 -0.595 -11.708 1.00 . A A . 20 CYS H 1 1
20 16252 1 1 20 CYS HA H 13.056 -3.140 -12.345 1.00 . A A . 20 CYS HA 1 1
20 16253 1 1 20 CYS HB2 H 11.655 -1.657 -13.883 1.00 . A A . 20 CYS HB2 1 1
20 16254 1 1 20 CYS HB3 H 13.126 -0.700 -14.107 1.00 . A A . 20 CYS HB3 1 1
20 16255 1 1 20 CYS N N 12.348 -1.417 -11.439 1.00 . A A . 20 CYS N 1 1
20 16256 1 1 20 CYS O O 15.112 -0.646 -11.987 1.00 . A A . 20 CYS O 1 1
20 16257 1 1 20 CYS SG S 13.292 -2.892 -15.095 1.00 . A A . 20 CYS SG 1 1
20 16258 1 1 21 LYS C C 17.574 -4.061 -12.822 1.00 . A A . 21 LYS C 1 1
20 16259 1 1 21 LYS CA C 16.943 -2.910 -12.019 1.00 . A A . 21 LYS CA 1 1
20 16260 1 1 21 LYS CB C 17.210 -3.035 -10.505 1.00 . A A . 21 LYS CB 1 1
20 16261 1 1 21 LYS CD C 19.500 -1.870 -10.442 1.00 . A A . 21 LYS CD 1 1
20 16262 1 1 21 LYS CE C 20.972 -1.967 -10.006 1.00 . A A . 21 LYS CE 1 1
20 16263 1 1 21 LYS CG C 18.691 -3.131 -10.096 1.00 . A A . 21 LYS CG 1 1
20 16264 1 1 21 LYS H H 15.045 -3.754 -12.425 1.00 . A A . 21 LYS H 1 1
20 16265 1 1 21 LYS HA H 17.384 -1.984 -12.392 1.00 . A A . 21 LYS HA 1 1
20 16266 1 1 21 LYS HB2 H 16.772 -2.174 -9.997 1.00 . A A . 21 LYS HB2 1 1
20 16267 1 1 21 LYS HB3 H 16.704 -3.929 -10.141 1.00 . A A . 21 LYS HB3 1 1
20 16268 1 1 21 LYS HD2 H 19.478 -1.720 -11.520 1.00 . A A . 21 LYS HD2 1 1
20 16269 1 1 21 LYS HD3 H 19.040 -0.999 -9.970 1.00 . A A . 21 LYS HD3 1 1
20 16270 1 1 21 LYS HE2 H 21.409 -2.867 -10.451 1.00 . A A . 21 LYS HE2 1 1
20 16271 1 1 21 LYS HE3 H 21.506 -1.106 -10.417 1.00 . A A . 21 LYS HE3 1 1
20 16272 1 1 21 LYS HG2 H 18.725 -3.290 -9.020 1.00 . A A . 21 LYS HG2 1 1
20 16273 1 1 21 LYS HG3 H 19.154 -3.997 -10.572 1.00 . A A . 21 LYS HG3 1 1
20 16274 1 1 21 LYS HZ1 H 20.721 -1.188 -8.086 1.00 . A A . 21 LYS HZ1 1 1
20 16275 1 1 21 LYS HZ2 H 22.115 -2.016 -8.268 1.00 . A A . 21 LYS HZ2 1 1
20 16276 1 1 21 LYS HZ3 H 20.709 -2.825 -8.123 1.00 . A A . 21 LYS HZ3 1 1
20 16277 1 1 21 LYS N N 15.487 -2.863 -12.239 1.00 . A A . 21 LYS N 1 1
20 16278 1 1 21 LYS NZ N 21.136 -2.001 -8.525 1.00 . A A . 21 LYS NZ 1 1
20 16279 1 1 21 LYS O O 18.637 -3.847 -13.446 1.00 . A A . 21 LYS O 1 1
20 16280 1 1 21 LYS OXT O 16.980 -5.164 -12.838 1.00 . A A . 21 LYS OXT 1 1
20 16281 2 2 1 PHE C C -4.846 5.716 -19.121 1.00 . B B . 1 PHE C 1 1
20 16282 2 2 1 PHE CA C -3.916 5.041 -20.137 1.00 . B B . 1 PHE CA 1 1
20 16283 2 2 1 PHE CB C -2.420 5.177 -19.792 1.00 . B B . 1 PHE CB 1 1
20 16284 2 2 1 PHE CD1 C -0.751 4.262 -21.470 1.00 . B B . 1 PHE CD1 1 1
20 16285 2 2 1 PHE CD2 C -1.564 2.787 -19.713 1.00 . B B . 1 PHE CD2 1 1
20 16286 2 2 1 PHE CE1 C 0.035 3.214 -21.985 1.00 . B B . 1 PHE CE1 1 1
20 16287 2 2 1 PHE CE2 C -0.775 1.739 -20.227 1.00 . B B . 1 PHE CE2 1 1
20 16288 2 2 1 PHE CG C -1.555 4.052 -20.334 1.00 . B B . 1 PHE CG 1 1
20 16289 2 2 1 PHE CZ C 0.022 1.952 -21.364 1.00 . B B . 1 PHE CZ 1 1
20 16290 2 2 1 PHE H1 H -3.635 4.789 -22.170 1.00 . B B . 1 PHE H1 1 1
20 16291 2 2 1 PHE H2 H -4.058 6.316 -21.745 1.00 . B B . 1 PHE H2 1 1
20 16292 2 2 1 PHE H3 H -5.184 5.136 -21.771 1.00 . B B . 1 PHE H3 1 1
20 16293 2 2 1 PHE HA H -4.143 3.978 -20.014 1.00 . B B . 1 PHE HA 1 1
20 16294 2 2 1 PHE HB2 H -2.050 6.139 -20.156 1.00 . B B . 1 PHE HB2 1 1
20 16295 2 2 1 PHE HB3 H -2.312 5.178 -18.706 1.00 . B B . 1 PHE HB3 1 1
20 16296 2 2 1 PHE HD1 H -0.726 5.232 -21.951 1.00 . B B . 1 PHE HD1 1 1
20 16297 2 2 1 PHE HD2 H -2.174 2.614 -18.835 1.00 . B B . 1 PHE HD2 1 1
20 16298 2 2 1 PHE HE1 H 0.651 3.380 -22.859 1.00 . B B . 1 PHE HE1 1 1
20 16299 2 2 1 PHE HE2 H -0.788 0.770 -19.751 1.00 . B B . 1 PHE HE2 1 1
20 16300 2 2 1 PHE HZ H 0.624 1.147 -21.762 1.00 . B B . 1 PHE HZ 1 1
20 16301 2 2 1 PHE N N -4.218 5.337 -21.559 1.00 . B B . 1 PHE N 1 1
20 16302 2 2 1 PHE O O -5.401 6.778 -19.411 1.00 . B B . 1 PHE O 1 1
20 16303 2 2 2 VAL C C -5.235 5.297 -15.446 1.00 . B B . 2 VAL C 1 1
20 16304 2 2 2 VAL CA C -5.816 5.673 -16.816 1.00 . B B . 2 VAL CA 1 1
20 16305 2 2 2 VAL CB C -7.315 5.313 -16.967 1.00 . B B . 2 VAL CB 1 1
20 16306 2 2 2 VAL CG1 C -7.628 3.854 -16.613 1.00 . B B . 2 VAL CG1 1 1
20 16307 2 2 2 VAL CG2 C -8.217 6.215 -16.117 1.00 . B B . 2 VAL CG2 1 1
20 16308 2 2 2 VAL H H -4.524 4.258 -17.745 1.00 . B B . 2 VAL H 1 1
20 16309 2 2 2 VAL HA H -5.752 6.760 -16.882 1.00 . B B . 2 VAL HA 1 1
20 16310 2 2 2 VAL HB H -7.595 5.469 -18.012 1.00 . B B . 2 VAL HB 1 1
20 16311 2 2 2 VAL HG11 H -7.456 3.667 -15.554 1.00 . B B . 2 VAL HG11 1 1
20 16312 2 2 2 VAL HG12 H -8.670 3.637 -16.843 1.00 . B B . 2 VAL HG12 1 1
20 16313 2 2 2 VAL HG13 H -7.002 3.183 -17.205 1.00 . B B . 2 VAL HG13 1 1
20 16314 2 2 2 VAL HG21 H -8.021 7.264 -16.352 1.00 . B B . 2 VAL HG21 1 1
20 16315 2 2 2 VAL HG22 H -9.264 5.999 -16.339 1.00 . B B . 2 VAL HG22 1 1
20 16316 2 2 2 VAL HG23 H -8.049 6.035 -15.054 1.00 . B B . 2 VAL HG23 1 1
20 16317 2 2 2 VAL N N -5.021 5.122 -17.933 1.00 . B B . 2 VAL N 1 1
20 16318 2 2 2 VAL O O -4.651 4.221 -15.295 1.00 . B B . 2 VAL O 1 1
20 16319 2 2 3 ASN C C -5.847 4.918 -12.373 1.00 . B B . 3 ASN C 1 1
20 16320 2 2 3 ASN CA C -4.906 5.905 -13.087 1.00 . B B . 3 ASN CA 1 1
20 16321 2 2 3 ASN CB C -4.772 7.229 -12.306 1.00 . B B . 3 ASN CB 1 1
20 16322 2 2 3 ASN CG C -3.779 8.227 -12.890 1.00 . B B . 3 ASN CG 1 1
20 16323 2 2 3 ASN H H -5.884 7.024 -14.607 1.00 . B B . 3 ASN H 1 1
20 16324 2 2 3 ASN HA H -3.914 5.449 -13.147 1.00 . B B . 3 ASN HA 1 1
20 16325 2 2 3 ASN HB2 H -5.754 7.701 -12.248 1.00 . B B . 3 ASN HB2 1 1
20 16326 2 2 3 ASN HB3 H -4.449 7.011 -11.286 1.00 . B B . 3 ASN HB3 1 1
20 16327 2 2 3 ASN HD21 H -4.565 9.743 -11.810 1.00 . B B . 3 ASN HD21 1 1
20 16328 2 2 3 ASN HD22 H -3.205 10.143 -12.849 1.00 . B B . 3 ASN HD22 1 1
20 16329 2 2 3 ASN N N -5.376 6.169 -14.444 1.00 . B B . 3 ASN N 1 1
20 16330 2 2 3 ASN ND2 N -3.860 9.471 -12.479 1.00 . B B . 3 ASN ND2 1 1
20 16331 2 2 3 ASN O O -7.033 5.203 -12.194 1.00 . B B . 3 ASN O 1 1
20 16332 2 2 3 ASN OD1 O -2.913 7.911 -13.692 1.00 . B B . 3 ASN OD1 1 1
20 16333 2 2 4 GLN C C -5.166 2.013 -10.210 1.00 . B B . 4 GLN C 1 1
20 16334 2 2 4 GLN CA C -6.058 2.728 -11.228 1.00 . B B . 4 GLN CA 1 1
20 16335 2 2 4 GLN CB C -6.654 1.735 -12.239 1.00 . B B . 4 GLN CB 1 1
20 16336 2 2 4 GLN CD C -6.219 -0.449 -13.469 1.00 . B B . 4 GLN CD 1 1
20 16337 2 2 4 GLN CG C -5.634 0.896 -13.041 1.00 . B B . 4 GLN CG 1 1
20 16338 2 2 4 GLN H H -4.344 3.585 -12.140 1.00 . B B . 4 GLN H 1 1
20 16339 2 2 4 GLN HA H -6.885 3.185 -10.683 1.00 . B B . 4 GLN HA 1 1
20 16340 2 2 4 GLN HB2 H -7.309 1.061 -11.684 1.00 . B B . 4 GLN HB2 1 1
20 16341 2 2 4 GLN HB3 H -7.267 2.291 -12.945 1.00 . B B . 4 GLN HB3 1 1
20 16342 2 2 4 GLN HE21 H -5.947 -1.294 -11.635 1.00 . B B . 4 GLN HE21 1 1
20 16343 2 2 4 GLN HE22 H -6.781 -2.263 -12.844 1.00 . B B . 4 GLN HE22 1 1
20 16344 2 2 4 GLN HG2 H -5.319 1.454 -13.921 1.00 . B B . 4 GLN HG2 1 1
20 16345 2 2 4 GLN HG3 H -4.747 0.687 -12.444 1.00 . B B . 4 GLN HG3 1 1
20 16346 2 2 4 GLN N N -5.319 3.774 -11.939 1.00 . B B . 4 GLN N 1 1
20 16347 2 2 4 GLN NE2 N -6.336 -1.403 -12.567 1.00 . B B . 4 GLN NE2 1 1
20 16348 2 2 4 GLN O O -3.948 1.970 -10.369 1.00 . B B . 4 GLN O 1 1
20 16349 2 2 4 GLN OE1 O -6.736 -0.620 -14.569 1.00 . B B . 4 GLN OE1 1 1
20 16350 2 2 5 HIS C C -4.502 -0.710 -8.965 1.00 . B B . 5 HIS C 1 1
20 16351 2 2 5 HIS CA C -5.019 0.556 -8.246 1.00 . B B . 5 HIS CA 1 1
20 16352 2 2 5 HIS CB C -5.886 0.210 -7.025 1.00 . B B . 5 HIS CB 1 1
20 16353 2 2 5 HIS CD2 C -7.564 -1.610 -7.731 1.00 . B B . 5 HIS CD2 1 1
20 16354 2 2 5 HIS CE1 C -9.428 -0.442 -7.741 1.00 . B B . 5 HIS CE1 1 1
20 16355 2 2 5 HIS CG C -7.259 -0.329 -7.361 1.00 . B B . 5 HIS CG 1 1
20 16356 2 2 5 HIS H H -6.751 1.530 -9.048 1.00 . B B . 5 HIS H 1 1
20 16357 2 2 5 HIS HA H -4.147 1.097 -7.881 1.00 . B B . 5 HIS HA 1 1
20 16358 2 2 5 HIS HB2 H -5.361 -0.519 -6.409 1.00 . B B . 5 HIS HB2 1 1
20 16359 2 2 5 HIS HB3 H -6.008 1.115 -6.429 1.00 . B B . 5 HIS HB3 1 1
20 16360 2 2 5 HIS HD1 H -8.560 1.358 -7.107 1.00 . B B . 5 HIS HD1 1 1
20 16361 2 2 5 HIS HD2 H -6.857 -2.422 -7.830 1.00 . B B . 5 HIS HD2 1 1
20 16362 2 2 5 HIS HE1 H -10.473 -0.158 -7.825 1.00 . B B . 5 HIS HE1 1 1
20 16363 2 2 5 HIS N N -5.752 1.436 -9.163 1.00 . B B . 5 HIS N 1 1
20 16364 2 2 5 HIS ND1 N -8.439 0.388 -7.375 1.00 . B B . 5 HIS ND1 1 1
20 16365 2 2 5 HIS NE2 N -8.943 -1.674 -7.972 1.00 . B B . 5 HIS NE2 1 1
20 16366 2 2 5 HIS O O -5.144 -1.233 -9.884 1.00 . B B . 5 HIS O 1 1
20 16367 2 2 6 LEU C C -2.109 -3.168 -7.748 1.00 . B B . 6 LEU C 1 1
20 16368 2 2 6 LEU CA C -2.702 -2.451 -8.973 1.00 . B B . 6 LEU CA 1 1
20 16369 2 2 6 LEU CB C -1.589 -2.159 -9.998 1.00 . B B . 6 LEU CB 1 1
20 16370 2 2 6 LEU CD1 C -0.741 -0.891 -11.971 1.00 . B B . 6 LEU CD1 1 1
20 16371 2 2 6 LEU CD2 C -2.789 -2.264 -12.255 1.00 . B B . 6 LEU CD2 1 1
20 16372 2 2 6 LEU CG C -1.999 -1.402 -11.273 1.00 . B B . 6 LEU CG 1 1
20 16373 2 2 6 LEU H H -2.887 -0.714 -7.764 1.00 . B B . 6 LEU H 1 1
20 16374 2 2 6 LEU HA H -3.437 -3.100 -9.451 1.00 . B B . 6 LEU HA 1 1
20 16375 2 2 6 LEU HB2 H -0.823 -1.579 -9.493 1.00 . B B . 6 LEU HB2 1 1
20 16376 2 2 6 LEU HB3 H -1.133 -3.102 -10.291 1.00 . B B . 6 LEU HB3 1 1
20 16377 2 2 6 LEU HD11 H -1.002 -0.421 -12.919 1.00 . B B . 6 LEU HD11 1 1
20 16378 2 2 6 LEU HD12 H -0.065 -1.724 -12.141 1.00 . B B . 6 LEU HD12 1 1
20 16379 2 2 6 LEU HD13 H -0.253 -0.155 -11.337 1.00 . B B . 6 LEU HD13 1 1
20 16380 2 2 6 LEU HD21 H -2.170 -3.086 -12.608 1.00 . B B . 6 LEU HD21 1 1
20 16381 2 2 6 LEU HD22 H -3.097 -1.653 -13.101 1.00 . B B . 6 LEU HD22 1 1
20 16382 2 2 6 LEU HD23 H -3.684 -2.658 -11.770 1.00 . B B . 6 LEU HD23 1 1
20 16383 2 2 6 LEU HG H -2.587 -0.533 -11.010 1.00 . B B . 6 LEU HG 1 1
20 16384 2 2 6 LEU N N -3.346 -1.213 -8.523 1.00 . B B . 6 LEU N 1 1
20 16385 2 2 6 LEU O O -1.187 -2.659 -7.112 1.00 . B B . 6 LEU O 1 1
20 16386 2 2 7 CYS C C -1.884 -6.572 -6.661 1.00 . B B . 7 CYS C 1 1
20 16387 2 2 7 CYS CA C -2.208 -5.123 -6.245 1.00 . B B . 7 CYS CA 1 1
20 16388 2 2 7 CYS CB C -3.322 -5.068 -5.189 1.00 . B B . 7 CYS CB 1 1
20 16389 2 2 7 CYS H H -3.390 -4.715 -7.972 1.00 . B B . 7 CYS H 1 1
20 16390 2 2 7 CYS HA H -1.313 -4.676 -5.804 1.00 . B B . 7 CYS HA 1 1
20 16391 2 2 7 CYS HB2 H -3.749 -4.062 -5.183 1.00 . B B . 7 CYS HB2 1 1
20 16392 2 2 7 CYS HB3 H -4.114 -5.770 -5.461 1.00 . B B . 7 CYS HB3 1 1
20 16393 2 2 7 CYS N N -2.636 -4.343 -7.409 1.00 . B B . 7 CYS N 1 1
20 16394 2 2 7 CYS O O -2.567 -7.142 -7.516 1.00 . B B . 7 CYS O 1 1
20 16395 2 2 7 CYS SG S -2.745 -5.431 -3.512 1.00 . B B . 7 CYS SG 1 1
20 16396 2 2 8 GLY C C 0.034 -8.626 -7.908 1.00 . B B . 8 GLY C 1 1
20 16397 2 2 8 GLY CA C -0.382 -8.520 -6.435 1.00 . B B . 8 GLY CA 1 1
20 16398 2 2 8 GLY H H -0.315 -6.662 -5.386 1.00 . B B . 8 GLY H 1 1
20 16399 2 2 8 GLY HA2 H 0.474 -8.790 -5.817 1.00 . B B . 8 GLY HA2 1 1
20 16400 2 2 8 GLY HA3 H -1.181 -9.235 -6.235 1.00 . B B . 8 GLY HA3 1 1
20 16401 2 2 8 GLY N N -0.843 -7.171 -6.077 1.00 . B B . 8 GLY N 1 1
20 16402 2 2 8 GLY O O 0.770 -7.775 -8.414 1.00 . B B . 8 GLY O 1 1
20 16403 2 2 9 SER C C -0.443 -8.745 -10.984 1.00 . B B . 9 SER C 1 1
20 16404 2 2 9 SER CA C -0.146 -9.914 -10.032 1.00 . B B . 9 SER CA 1 1
20 16405 2 2 9 SER CB C -0.924 -11.147 -10.509 1.00 . B B . 9 SER CB 1 1
20 16406 2 2 9 SER H H -1.048 -10.319 -8.145 1.00 . B B . 9 SER H 1 1
20 16407 2 2 9 SER HA H 0.916 -10.141 -10.113 1.00 . B B . 9 SER HA 1 1
20 16408 2 2 9 SER HB2 H -1.997 -10.964 -10.433 1.00 . B B . 9 SER HB2 1 1
20 16409 2 2 9 SER HB3 H -0.673 -11.343 -11.553 1.00 . B B . 9 SER HB3 1 1
20 16410 2 2 9 SER HG H -1.064 -13.056 -10.063 1.00 . B B . 9 SER HG 1 1
20 16411 2 2 9 SER N N -0.464 -9.642 -8.617 1.00 . B B . 9 SER N 1 1
20 16412 2 2 9 SER O O 0.237 -8.604 -12.001 1.00 . B B . 9 SER O 1 1
20 16413 2 2 9 SER OG O -0.570 -12.279 -9.724 1.00 . B B . 9 SER OG 1 1
20 16414 2 2 10 HIS C C -0.468 -5.684 -11.479 1.00 . B B . 10 HIS C 1 1
20 16415 2 2 10 HIS CA C -1.671 -6.639 -11.413 1.00 . B B . 10 HIS CA 1 1
20 16416 2 2 10 HIS CB C -2.867 -5.903 -10.795 1.00 . B B . 10 HIS CB 1 1
20 16417 2 2 10 HIS CD2 C -4.964 -7.252 -10.166 1.00 . B B . 10 HIS CD2 1 1
20 16418 2 2 10 HIS CE1 C -6.106 -7.059 -12.037 1.00 . B B . 10 HIS CE1 1 1
20 16419 2 2 10 HIS CG C -4.200 -6.550 -11.059 1.00 . B B . 10 HIS CG 1 1
20 16420 2 2 10 HIS H H -1.918 -8.026 -9.795 1.00 . B B . 10 HIS H 1 1
20 16421 2 2 10 HIS HA H -1.923 -6.913 -12.436 1.00 . B B . 10 HIS HA 1 1
20 16422 2 2 10 HIS HB2 H -2.716 -5.794 -9.722 1.00 . B B . 10 HIS HB2 1 1
20 16423 2 2 10 HIS HB3 H -2.909 -4.906 -11.222 1.00 . B B . 10 HIS HB3 1 1
20 16424 2 2 10 HIS HD1 H -4.649 -5.958 -13.066 1.00 . B B . 10 HIS HD1 1 1
20 16425 2 2 10 HIS HD2 H -4.690 -7.480 -9.143 1.00 . B B . 10 HIS HD2 1 1
20 16426 2 2 10 HIS HE1 H -6.895 -7.105 -12.778 1.00 . B B . 10 HIS HE1 1 1
20 16427 2 2 10 HIS N N -1.393 -7.863 -10.647 1.00 . B B . 10 HIS N 1 1
20 16428 2 2 10 HIS ND1 N -4.928 -6.443 -12.222 1.00 . B B . 10 HIS ND1 1 1
20 16429 2 2 10 HIS NE2 N -6.176 -7.579 -10.794 1.00 . B B . 10 HIS NE2 1 1
20 16430 2 2 10 HIS O O -0.206 -5.089 -12.526 1.00 . B B . 10 HIS O 1 1
20 16431 2 2 11 LEU C C 2.593 -5.412 -11.222 1.00 . B B . 11 LEU C 1 1
20 16432 2 2 11 LEU CA C 1.510 -4.751 -10.357 1.00 . B B . 11 LEU CA 1 1
20 16433 2 2 11 LEU CB C 1.978 -4.569 -8.899 1.00 . B B . 11 LEU CB 1 1
20 16434 2 2 11 LEU CD1 C 3.151 -2.468 -8.112 1.00 . B B . 11 LEU CD1 1 1
20 16435 2 2 11 LEU CD2 C 4.330 -4.651 -7.960 1.00 . B B . 11 LEU CD2 1 1
20 16436 2 2 11 LEU CG C 3.333 -3.830 -8.771 1.00 . B B . 11 LEU CG 1 1
20 16437 2 2 11 LEU H H 0.061 -6.114 -9.562 1.00 . B B . 11 LEU H 1 1
20 16438 2 2 11 LEU HA H 1.283 -3.762 -10.773 1.00 . B B . 11 LEU HA 1 1
20 16439 2 2 11 LEU HB2 H 1.203 -4.033 -8.350 1.00 . B B . 11 LEU HB2 1 1
20 16440 2 2 11 LEU HB3 H 2.067 -5.554 -8.441 1.00 . B B . 11 LEU HB3 1 1
20 16441 2 2 11 LEU HD11 H 2.466 -1.879 -8.719 1.00 . B B . 11 LEU HD11 1 1
20 16442 2 2 11 LEU HD12 H 4.108 -1.955 -8.070 1.00 . B B . 11 LEU HD12 1 1
20 16443 2 2 11 LEU HD13 H 2.747 -2.576 -7.111 1.00 . B B . 11 LEU HD13 1 1
20 16444 2 2 11 LEU HD21 H 4.520 -5.593 -8.479 1.00 . B B . 11 LEU HD21 1 1
20 16445 2 2 11 LEU HD22 H 3.933 -4.852 -6.964 1.00 . B B . 11 LEU HD22 1 1
20 16446 2 2 11 LEU HD23 H 5.272 -4.105 -7.872 1.00 . B B . 11 LEU HD23 1 1
20 16447 2 2 11 LEU HG H 3.779 -3.658 -9.748 1.00 . B B . 11 LEU HG 1 1
20 16448 2 2 11 LEU N N 0.286 -5.554 -10.378 1.00 . B B . 11 LEU N 1 1
20 16449 2 2 11 LEU O O 3.226 -4.736 -12.028 1.00 . B B . 11 LEU O 1 1
20 16450 2 2 12 VAL C C 3.476 -7.395 -13.436 1.00 . B B . 12 VAL C 1 1
20 16451 2 2 12 VAL CA C 3.745 -7.491 -11.935 1.00 . B B . 12 VAL CA 1 1
20 16452 2 2 12 VAL CB C 3.891 -8.963 -11.494 1.00 . B B . 12 VAL CB 1 1
20 16453 2 2 12 VAL CG1 C 5.163 -9.583 -12.084 1.00 . B B . 12 VAL CG1 1 1
20 16454 2 2 12 VAL CG2 C 3.952 -9.119 -9.967 1.00 . B B . 12 VAL CG2 1 1
20 16455 2 2 12 VAL H H 2.220 -7.231 -10.427 1.00 . B B . 12 VAL H 1 1
20 16456 2 2 12 VAL HA H 4.714 -7.025 -11.780 1.00 . B B . 12 VAL HA 1 1
20 16457 2 2 12 VAL HB H 3.028 -9.527 -11.846 1.00 . B B . 12 VAL HB 1 1
20 16458 2 2 12 VAL HG11 H 6.040 -9.015 -11.764 1.00 . B B . 12 VAL HG11 1 1
20 16459 2 2 12 VAL HG12 H 5.266 -10.616 -11.748 1.00 . B B . 12 VAL HG12 1 1
20 16460 2 2 12 VAL HG13 H 5.114 -9.586 -13.172 1.00 . B B . 12 VAL HG13 1 1
20 16461 2 2 12 VAL HG21 H 4.145 -10.162 -9.713 1.00 . B B . 12 VAL HG21 1 1
20 16462 2 2 12 VAL HG22 H 4.744 -8.493 -9.561 1.00 . B B . 12 VAL HG22 1 1
20 16463 2 2 12 VAL HG23 H 3.005 -8.836 -9.515 1.00 . B B . 12 VAL HG23 1 1
20 16464 2 2 12 VAL N N 2.779 -6.732 -11.110 1.00 . B B . 12 VAL N 1 1
20 16465 2 2 12 VAL O O 4.399 -7.180 -14.221 1.00 . B B . 12 VAL O 1 1
20 16466 2 2 13 GLU C C 2.088 -5.806 -15.708 1.00 . B B . 13 GLU C 1 1
20 16467 2 2 13 GLU CA C 1.780 -7.241 -15.229 1.00 . B B . 13 GLU CA 1 1
20 16468 2 2 13 GLU CB C 0.280 -7.573 -15.334 1.00 . B B . 13 GLU CB 1 1
20 16469 2 2 13 GLU CD C -1.742 -7.863 -16.914 1.00 . B B . 13 GLU CD 1 1
20 16470 2 2 13 GLU CG C -0.278 -7.396 -16.754 1.00 . B B . 13 GLU CG 1 1
20 16471 2 2 13 GLU H H 1.493 -7.672 -13.151 1.00 . B B . 13 GLU H 1 1
20 16472 2 2 13 GLU HA H 2.323 -7.925 -15.879 1.00 . B B . 13 GLU HA 1 1
20 16473 2 2 13 GLU HB2 H 0.143 -8.613 -15.032 1.00 . B B . 13 GLU HB2 1 1
20 16474 2 2 13 GLU HB3 H -0.278 -6.933 -14.653 1.00 . B B . 13 GLU HB3 1 1
20 16475 2 2 13 GLU HG2 H -0.224 -6.340 -17.024 1.00 . B B . 13 GLU HG2 1 1
20 16476 2 2 13 GLU HG3 H 0.354 -7.955 -17.450 1.00 . B B . 13 GLU HG3 1 1
20 16477 2 2 13 GLU N N 2.207 -7.463 -13.841 1.00 . B B . 13 GLU N 1 1
20 16478 2 2 13 GLU O O 2.448 -5.606 -16.872 1.00 . B B . 13 GLU O 1 1
20 16479 2 2 13 GLU OE1 O -2.364 -8.379 -15.953 1.00 . B B . 13 GLU OE1 1 1
20 16480 2 2 13 GLU OE2 O -2.292 -7.708 -18.032 1.00 . B B . 13 GLU OE2 1 1
20 16481 2 2 14 ALA C C 3.901 -3.230 -15.191 1.00 . B B . 14 ALA C 1 1
20 16482 2 2 14 ALA CA C 2.375 -3.432 -15.124 1.00 . B B . 14 ALA CA 1 1
20 16483 2 2 14 ALA CB C 1.688 -2.510 -14.114 1.00 . B B . 14 ALA CB 1 1
20 16484 2 2 14 ALA H H 1.745 -5.031 -13.859 1.00 . B B . 14 ALA H 1 1
20 16485 2 2 14 ALA HA H 1.973 -3.183 -16.106 1.00 . B B . 14 ALA HA 1 1
20 16486 2 2 14 ALA HB1 H 1.863 -1.471 -14.386 1.00 . B B . 14 ALA HB1 1 1
20 16487 2 2 14 ALA HB2 H 0.614 -2.702 -14.129 1.00 . B B . 14 ALA HB2 1 1
20 16488 2 2 14 ALA HB3 H 2.066 -2.693 -13.107 1.00 . B B . 14 ALA HB3 1 1
20 16489 2 2 14 ALA N N 2.010 -4.814 -14.815 1.00 . B B . 14 ALA N 1 1
20 16490 2 2 14 ALA O O 4.374 -2.584 -16.124 1.00 . B B . 14 ALA O 1 1
20 16491 2 2 15 LEU C C 6.650 -4.439 -15.709 1.00 . B B . 15 LEU C 1 1
20 16492 2 2 15 LEU CA C 6.170 -3.847 -14.378 1.00 . B B . 15 LEU CA 1 1
20 16493 2 2 15 LEU CB C 6.769 -4.683 -13.227 1.00 . B B . 15 LEU CB 1 1
20 16494 2 2 15 LEU CD1 C 7.043 -5.084 -10.751 1.00 . B B . 15 LEU CD1 1 1
20 16495 2 2 15 LEU CD2 C 7.438 -2.831 -11.662 1.00 . B B . 15 LEU CD2 1 1
20 16496 2 2 15 LEU CG C 6.601 -4.093 -11.825 1.00 . B B . 15 LEU CG 1 1
20 16497 2 2 15 LEU H H 4.249 -4.335 -13.532 1.00 . B B . 15 LEU H 1 1
20 16498 2 2 15 LEU HA H 6.541 -2.820 -14.333 1.00 . B B . 15 LEU HA 1 1
20 16499 2 2 15 LEU HB2 H 6.322 -5.675 -13.244 1.00 . B B . 15 LEU HB2 1 1
20 16500 2 2 15 LEU HB3 H 7.833 -4.802 -13.414 1.00 . B B . 15 LEU HB3 1 1
20 16501 2 2 15 LEU HD11 H 8.078 -5.374 -10.915 1.00 . B B . 15 LEU HD11 1 1
20 16502 2 2 15 LEU HD12 H 6.417 -5.975 -10.791 1.00 . B B . 15 LEU HD12 1 1
20 16503 2 2 15 LEU HD13 H 6.944 -4.630 -9.765 1.00 . B B . 15 LEU HD13 1 1
20 16504 2 2 15 LEU HD21 H 8.499 -3.071 -11.746 1.00 . B B . 15 LEU HD21 1 1
20 16505 2 2 15 LEU HD22 H 7.224 -2.398 -10.688 1.00 . B B . 15 LEU HD22 1 1
20 16506 2 2 15 LEU HD23 H 7.181 -2.099 -12.421 1.00 . B B . 15 LEU HD23 1 1
20 16507 2 2 15 LEU HG H 5.553 -3.861 -11.666 1.00 . B B . 15 LEU HG 1 1
20 16508 2 2 15 LEU N N 4.694 -3.838 -14.295 1.00 . B B . 15 LEU N 1 1
20 16509 2 2 15 LEU O O 7.483 -3.856 -16.403 1.00 . B B . 15 LEU O 1 1
20 16510 2 2 16 TYR C C 6.002 -5.393 -18.619 1.00 . B B . 16 TYR C 1 1
20 16511 2 2 16 TYR CA C 6.236 -6.245 -17.363 1.00 . B B . 16 TYR CA 1 1
20 16512 2 2 16 TYR CB C 5.442 -7.561 -17.331 1.00 . B B . 16 TYR CB 1 1
20 16513 2 2 16 TYR CD1 C 6.031 -9.344 -19.028 1.00 . B B . 16 TYR CD1 1 1
20 16514 2 2 16 TYR CD2 C 4.174 -7.833 -19.512 1.00 . B B . 16 TYR CD2 1 1
20 16515 2 2 16 TYR CE1 C 5.824 -10.000 -20.256 1.00 . B B . 16 TYR CE1 1 1
20 16516 2 2 16 TYR CE2 C 3.970 -8.482 -20.745 1.00 . B B . 16 TYR CE2 1 1
20 16517 2 2 16 TYR CG C 5.218 -8.253 -18.661 1.00 . B B . 16 TYR CG 1 1
20 16518 2 2 16 TYR CZ C 4.795 -9.565 -21.122 1.00 . B B . 16 TYR CZ 1 1
20 16519 2 2 16 TYR H H 5.405 -5.983 -15.429 1.00 . B B . 16 TYR H 1 1
20 16520 2 2 16 TYR HA H 7.287 -6.522 -17.418 1.00 . B B . 16 TYR HA 1 1
20 16521 2 2 16 TYR HB2 H 5.925 -8.247 -16.637 1.00 . B B . 16 TYR HB2 1 1
20 16522 2 2 16 TYR HB3 H 4.452 -7.346 -16.933 1.00 . B B . 16 TYR HB3 1 1
20 16523 2 2 16 TYR HD1 H 6.808 -9.683 -18.352 1.00 . B B . 16 TYR HD1 1 1
20 16524 2 2 16 TYR HD2 H 3.535 -7.011 -19.218 1.00 . B B . 16 TYR HD2 1 1
20 16525 2 2 16 TYR HE1 H 6.451 -10.835 -20.535 1.00 . B B . 16 TYR HE1 1 1
20 16526 2 2 16 TYR HE2 H 3.177 -8.160 -21.403 1.00 . B B . 16 TYR HE2 1 1
20 16527 2 2 16 TYR HH H 5.214 -10.915 -22.470 1.00 . B B . 16 TYR HH 1 1
20 16528 2 2 16 TYR N N 6.051 -5.564 -16.088 1.00 . B B . 16 TYR N 1 1
20 16529 2 2 16 TYR O O 6.738 -5.508 -19.598 1.00 . B B . 16 TYR O 1 1
20 16530 2 2 16 TYR OH O 4.585 -10.189 -22.313 1.00 . B B . 16 TYR OH 1 1
20 16531 2 2 17 LEU C C 5.581 -2.313 -19.617 1.00 . B B . 17 LEU C 1 1
20 16532 2 2 17 LEU CA C 4.660 -3.546 -19.615 1.00 . B B . 17 LEU CA 1 1
20 16533 2 2 17 LEU CB C 3.168 -3.205 -19.417 1.00 . B B . 17 LEU CB 1 1
20 16534 2 2 17 LEU CD1 C 1.107 -2.388 -20.611 1.00 . B B . 17 LEU CD1 1 1
20 16535 2 2 17 LEU CD2 C 2.697 -0.717 -19.772 1.00 . B B . 17 LEU CD2 1 1
20 16536 2 2 17 LEU CG C 2.595 -2.128 -20.364 1.00 . B B . 17 LEU CG 1 1
20 16537 2 2 17 LEU H H 4.518 -4.412 -17.678 1.00 . B B . 17 LEU H 1 1
20 16538 2 2 17 LEU HA H 4.769 -4.038 -20.582 1.00 . B B . 17 LEU HA 1 1
20 16539 2 2 17 LEU HB2 H 2.622 -4.140 -19.559 1.00 . B B . 17 LEU HB2 1 1
20 16540 2 2 17 LEU HB3 H 2.996 -2.895 -18.388 1.00 . B B . 17 LEU HB3 1 1
20 16541 2 2 17 LEU HD11 H 0.981 -3.365 -21.076 1.00 . B B . 17 LEU HD11 1 1
20 16542 2 2 17 LEU HD12 H 0.704 -1.632 -21.284 1.00 . B B . 17 LEU HD12 1 1
20 16543 2 2 17 LEU HD13 H 0.558 -2.372 -19.668 1.00 . B B . 17 LEU HD13 1 1
20 16544 2 2 17 LEU HD21 H 2.252 0.001 -20.459 1.00 . B B . 17 LEU HD21 1 1
20 16545 2 2 17 LEU HD22 H 3.736 -0.433 -19.618 1.00 . B B . 17 LEU HD22 1 1
20 16546 2 2 17 LEU HD23 H 2.173 -0.668 -18.817 1.00 . B B . 17 LEU HD23 1 1
20 16547 2 2 17 LEU HG H 3.108 -2.163 -21.326 1.00 . B B . 17 LEU HG 1 1
20 16548 2 2 17 LEU N N 5.019 -4.492 -18.554 1.00 . B B . 17 LEU N 1 1
20 16549 2 2 17 LEU O O 5.994 -1.842 -20.676 1.00 . B B . 17 LEU O 1 1
20 16550 2 2 18 VAL C C 8.145 -0.771 -18.534 1.00 . B B . 18 VAL C 1 1
20 16551 2 2 18 VAL CA C 6.664 -0.558 -18.201 1.00 . B B . 18 VAL CA 1 1
20 16552 2 2 18 VAL CB C 6.462 -0.118 -16.733 1.00 . B B . 18 VAL CB 1 1
20 16553 2 2 18 VAL CG1 C 7.504 0.874 -16.218 1.00 . B B . 18 VAL CG1 1 1
20 16554 2 2 18 VAL CG2 C 5.086 0.541 -16.602 1.00 . B B . 18 VAL CG2 1 1
20 16555 2 2 18 VAL H H 5.494 -2.242 -17.606 1.00 . B B . 18 VAL H 1 1
20 16556 2 2 18 VAL HA H 6.286 0.224 -18.857 1.00 . B B . 18 VAL HA 1 1
20 16557 2 2 18 VAL HB H 6.503 -0.996 -16.084 1.00 . B B . 18 VAL HB 1 1
20 16558 2 2 18 VAL HG11 H 7.550 1.748 -16.877 1.00 . B B . 18 VAL HG11 1 1
20 16559 2 2 18 VAL HG12 H 7.227 1.193 -15.213 1.00 . B B . 18 VAL HG12 1 1
20 16560 2 2 18 VAL HG13 H 8.482 0.398 -16.161 1.00 . B B . 18 VAL HG13 1 1
20 16561 2 2 18 VAL HG21 H 4.883 0.791 -15.565 1.00 . B B . 18 VAL HG21 1 1
20 16562 2 2 18 VAL HG22 H 5.056 1.450 -17.204 1.00 . B B . 18 VAL HG22 1 1
20 16563 2 2 18 VAL HG23 H 4.308 -0.136 -16.948 1.00 . B B . 18 VAL HG23 1 1
20 16564 2 2 18 VAL N N 5.909 -1.802 -18.423 1.00 . B B . 18 VAL N 1 1
20 16565 2 2 18 VAL O O 8.710 0.025 -19.286 1.00 . B B . 18 VAL O 1 1
20 16566 2 2 19 CYS C C 10.434 -3.091 -19.395 1.00 . B B . 19 CYS C 1 1
20 16567 2 2 19 CYS CA C 10.203 -2.089 -18.240 1.00 . B B . 19 CYS CA 1 1
20 16568 2 2 19 CYS CB C 10.863 -2.560 -16.936 1.00 . B B . 19 CYS CB 1 1
20 16569 2 2 19 CYS H H 8.264 -2.447 -17.383 1.00 . B B . 19 CYS H 1 1
20 16570 2 2 19 CYS HA H 10.689 -1.154 -18.521 1.00 . B B . 19 CYS HA 1 1
20 16571 2 2 19 CYS HB2 H 10.372 -2.077 -16.090 1.00 . B B . 19 CYS HB2 1 1
20 16572 2 2 19 CYS HB3 H 10.742 -3.639 -16.839 1.00 . B B . 19 CYS HB3 1 1
20 16573 2 2 19 CYS N N 8.778 -1.825 -18.002 1.00 . B B . 19 CYS N 1 1
20 16574 2 2 19 CYS O O 11.564 -3.217 -19.871 1.00 . B B . 19 CYS O 1 1
20 16575 2 2 19 CYS SG S 12.629 -2.144 -16.864 1.00 . B B . 19 CYS SG 1 1
20 16576 2 2 20 GLY C C 10.243 -6.017 -20.660 1.00 . B B . 20 GLY C 1 1
20 16577 2 2 20 GLY CA C 9.513 -4.716 -21.011 1.00 . B B . 20 GLY CA 1 1
20 16578 2 2 20 GLY H H 8.494 -3.699 -19.425 1.00 . B B . 20 GLY H 1 1
20 16579 2 2 20 GLY HA2 H 8.516 -4.972 -21.368 1.00 . B B . 20 GLY HA2 1 1
20 16580 2 2 20 GLY HA3 H 10.046 -4.230 -21.828 1.00 . B B . 20 GLY HA3 1 1
20 16581 2 2 20 GLY N N 9.399 -3.798 -19.870 1.00 . B B . 20 GLY N 1 1
20 16582 2 2 20 GLY O O 11.170 -6.413 -21.364 1.00 . B B . 20 GLY O 1 1
20 16583 2 2 21 GLU C C 11.986 -7.863 -18.733 1.00 . B B . 21 GLU C 1 1
20 16584 2 2 21 GLU CA C 10.447 -7.849 -18.919 1.00 . B B . 21 GLU CA 1 1
20 16585 2 2 21 GLU CB C 9.875 -9.127 -19.575 1.00 . B B . 21 GLU CB 1 1
20 16586 2 2 21 GLU CD C 9.879 -10.781 -21.569 1.00 . B B . 21 GLU CD 1 1
20 16587 2 2 21 GLU CG C 10.275 -9.382 -21.040 1.00 . B B . 21 GLU CG 1 1
20 16588 2 2 21 GLU H H 9.070 -6.222 -19.063 1.00 . B B . 21 GLU H 1 1
20 16589 2 2 21 GLU HA H 10.073 -7.876 -17.896 1.00 . B B . 21 GLU HA 1 1
20 16590 2 2 21 GLU HB2 H 10.186 -9.980 -18.966 1.00 . B B . 21 GLU HB2 1 1
20 16591 2 2 21 GLU HB3 H 8.787 -9.075 -19.526 1.00 . B B . 21 GLU HB3 1 1
20 16592 2 2 21 GLU HG2 H 9.794 -8.629 -21.669 1.00 . B B . 21 GLU HG2 1 1
20 16593 2 2 21 GLU HG3 H 11.354 -9.267 -21.135 1.00 . B B . 21 GLU HG3 1 1
20 16594 2 2 21 GLU N N 9.875 -6.622 -19.523 1.00 . B B . 21 GLU N 1 1
20 16595 2 2 21 GLU O O 12.593 -8.929 -18.605 1.00 . B B . 21 GLU O 1 1
20 16596 2 2 21 GLU OE1 O 9.351 -11.628 -20.807 1.00 . B B . 21 GLU OE1 1 1
20 16597 2 2 21 GLU OE2 O 10.103 -11.046 -22.776 1.00 . B B . 21 GLU OE2 1 1
20 16598 2 2 22 ARG C C 14.667 -6.947 -17.175 1.00 . B B . 22 ARG C 1 1
20 16599 2 2 22 ARG CA C 14.091 -6.529 -18.536 1.00 . B B . 22 ARG CA 1 1
20 16600 2 2 22 ARG CB C 14.498 -5.079 -18.871 1.00 . B B . 22 ARG CB 1 1
20 16601 2 2 22 ARG CD C 14.794 -3.325 -20.659 1.00 . B B . 22 ARG CD 1 1
20 16602 2 2 22 ARG CG C 14.431 -4.790 -20.378 1.00 . B B . 22 ARG CG 1 1
20 16603 2 2 22 ARG CZ C 13.815 -2.672 -22.877 1.00 . B B . 22 ARG CZ 1 1
20 16604 2 2 22 ARG H H 12.079 -5.851 -18.833 1.00 . B B . 22 ARG H 1 1
20 16605 2 2 22 ARG HA H 14.576 -7.187 -19.259 1.00 . B B . 22 ARG HA 1 1
20 16606 2 2 22 ARG HB2 H 13.859 -4.384 -18.327 1.00 . B B . 22 ARG HB2 1 1
20 16607 2 2 22 ARG HB3 H 15.527 -4.914 -18.545 1.00 . B B . 22 ARG HB3 1 1
20 16608 2 2 22 ARG HD2 H 14.089 -2.665 -20.151 1.00 . B B . 22 ARG HD2 1 1
20 16609 2 2 22 ARG HD3 H 15.781 -3.121 -20.239 1.00 . B B . 22 ARG HD3 1 1
20 16610 2 2 22 ARG HE H 15.736 -3.069 -22.545 1.00 . B B . 22 ARG HE 1 1
20 16611 2 2 22 ARG HG2 H 15.143 -5.433 -20.897 1.00 . B B . 22 ARG HG2 1 1
20 16612 2 2 22 ARG HG3 H 13.429 -4.991 -20.752 1.00 . B B . 22 ARG HG3 1 1
20 16613 2 2 22 ARG HH11 H 14.945 -2.465 -24.523 1.00 . B B . 22 ARG HH11 1 1
20 16614 2 2 22 ARG HH12 H 13.252 -2.112 -24.723 1.00 . B B . 22 ARG HH12 1 1
20 16615 2 2 22 ARG HH21 H 12.408 -2.816 -21.459 1.00 . B B . 22 ARG HH21 1 1
20 16616 2 2 22 ARG HH22 H 11.851 -2.285 -23.032 1.00 . B B . 22 ARG HH22 1 1
20 16617 2 2 22 ARG N N 12.629 -6.684 -18.679 1.00 . B B . 22 ARG N 1 1
20 16618 2 2 22 ARG NE N 14.826 -3.038 -22.107 1.00 . B B . 22 ARG NE 1 1
20 16619 2 2 22 ARG NH1 N 14.018 -2.393 -24.132 1.00 . B B . 22 ARG NH1 1 1
20 16620 2 2 22 ARG NH2 N 12.597 -2.576 -22.427 1.00 . B B . 22 ARG NH2 1 1
20 16621 2 2 22 ARG O O 15.867 -7.225 -17.097 1.00 . B B . 22 ARG O 1 1
20 16622 2 2 23 GLY C C 13.229 -7.294 -13.698 1.00 . B B . 23 GLY C 1 1
20 16623 2 2 23 GLY CA C 14.318 -7.387 -14.773 1.00 . B B . 23 GLY CA 1 1
20 16624 2 2 23 GLY H H 12.883 -6.758 -16.246 1.00 . B B . 23 GLY H 1 1
20 16625 2 2 23 GLY HA2 H 14.682 -8.417 -14.797 1.00 . B B . 23 GLY HA2 1 1
20 16626 2 2 23 GLY HA3 H 15.154 -6.747 -14.487 1.00 . B B . 23 GLY HA3 1 1
20 16627 2 2 23 GLY N N 13.855 -7.001 -16.113 1.00 . B B . 23 GLY N 1 1
20 16628 2 2 23 GLY O O 12.397 -8.195 -13.593 1.00 . B B . 23 GLY O 1 1
20 16629 2 2 24 PHE C C 12.422 -6.831 -10.516 1.00 . B B . 24 PHE C 1 1
20 16630 2 2 24 PHE CA C 12.458 -5.886 -11.733 1.00 . B B . 24 PHE CA 1 1
20 16631 2 2 24 PHE CB C 11.083 -5.266 -12.073 1.00 . B B . 24 PHE CB 1 1
20 16632 2 2 24 PHE CD1 C 9.538 -7.117 -12.843 1.00 . B B . 24 PHE CD1 1 1
20 16633 2 2 24 PHE CD2 C 10.303 -5.480 -14.475 1.00 . B B . 24 PHE CD2 1 1
20 16634 2 2 24 PHE CE1 C 8.833 -7.797 -13.850 1.00 . B B . 24 PHE CE1 1 1
20 16635 2 2 24 PHE CE2 C 9.603 -6.164 -15.484 1.00 . B B . 24 PHE CE2 1 1
20 16636 2 2 24 PHE CG C 10.292 -5.969 -13.157 1.00 . B B . 24 PHE CG 1 1
20 16637 2 2 24 PHE CZ C 8.877 -7.327 -15.173 1.00 . B B . 24 PHE CZ 1 1
20 16638 2 2 24 PHE H H 14.011 -5.556 -13.136 1.00 . B B . 24 PHE H 1 1
20 16639 2 2 24 PHE HA H 12.998 -5.043 -11.303 1.00 . B B . 24 PHE HA 1 1
20 16640 2 2 24 PHE HB2 H 10.474 -5.208 -11.172 1.00 . B B . 24 PHE HB2 1 1
20 16641 2 2 24 PHE HB3 H 11.242 -4.240 -12.400 1.00 . B B . 24 PHE HB3 1 1
20 16642 2 2 24 PHE HD1 H 9.515 -7.495 -11.833 1.00 . B B . 24 PHE HD1 1 1
20 16643 2 2 24 PHE HD2 H 10.833 -4.566 -14.705 1.00 . B B . 24 PHE HD2 1 1
20 16644 2 2 24 PHE HE1 H 8.275 -8.694 -13.617 1.00 . B B . 24 PHE HE1 1 1
20 16645 2 2 24 PHE HE2 H 9.609 -5.782 -16.494 1.00 . B B . 24 PHE HE2 1 1
20 16646 2 2 24 PHE HZ H 8.345 -7.865 -15.946 1.00 . B B . 24 PHE HZ 1 1
20 16647 2 2 24 PHE N N 13.284 -6.214 -12.910 1.00 . B B . 24 PHE N 1 1
20 16648 2 2 24 PHE O O 12.525 -8.054 -10.635 1.00 . B B . 24 PHE O 1 1
20 16649 2 2 25 PHE C C 10.902 -6.282 -7.186 1.00 . B B . 25 PHE C 1 1
20 16650 2 2 25 PHE CA C 11.944 -6.965 -8.080 1.00 . B B . 25 PHE CA 1 1
20 16651 2 2 25 PHE CB C 13.210 -7.429 -7.337 1.00 . B B . 25 PHE CB 1 1
20 16652 2 2 25 PHE CD1 C 13.175 -7.033 -4.825 1.00 . B B . 25 PHE CD1 1 1
20 16653 2 2 25 PHE CD2 C 12.458 -9.195 -5.686 1.00 . B B . 25 PHE CD2 1 1
20 16654 2 2 25 PHE CE1 C 12.898 -7.462 -3.516 1.00 . B B . 25 PHE CE1 1 1
20 16655 2 2 25 PHE CE2 C 12.177 -9.621 -4.375 1.00 . B B . 25 PHE CE2 1 1
20 16656 2 2 25 PHE CG C 12.957 -7.898 -5.915 1.00 . B B . 25 PHE CG 1 1
20 16657 2 2 25 PHE CZ C 12.393 -8.753 -3.288 1.00 . B B . 25 PHE CZ 1 1
20 16658 2 2 25 PHE H H 12.213 -5.230 -9.296 1.00 . B B . 25 PHE H 1 1
20 16659 2 2 25 PHE HA H 11.460 -7.895 -8.383 1.00 . B B . 25 PHE HA 1 1
20 16660 2 2 25 PHE HB2 H 13.681 -8.235 -7.902 1.00 . B B . 25 PHE HB2 1 1
20 16661 2 2 25 PHE HB3 H 13.915 -6.595 -7.301 1.00 . B B . 25 PHE HB3 1 1
20 16662 2 2 25 PHE HD1 H 13.539 -6.027 -4.993 1.00 . B B . 25 PHE HD1 1 1
20 16663 2 2 25 PHE HD2 H 12.279 -9.863 -6.517 1.00 . B B . 25 PHE HD2 1 1
20 16664 2 2 25 PHE HE1 H 13.067 -6.790 -2.683 1.00 . B B . 25 PHE HE1 1 1
20 16665 2 2 25 PHE HE2 H 11.788 -10.617 -4.201 1.00 . B B . 25 PHE HE2 1 1
20 16666 2 2 25 PHE HZ H 12.180 -9.088 -2.280 1.00 . B B . 25 PHE HZ 1 1
20 16667 2 2 25 PHE N N 12.238 -6.244 -9.326 1.00 . B B . 25 PHE N 1 1
20 16668 2 2 25 PHE O O 11.172 -5.228 -6.616 1.00 . B B . 25 PHE O 1 1
20 16669 2 2 26 TYR C C 8.578 -6.402 -4.835 1.00 . B B . 26 TYR C 1 1
20 16670 2 2 26 TYR CA C 8.553 -6.313 -6.372 1.00 . B B . 26 TYR CA 1 1
20 16671 2 2 26 TYR CB C 7.221 -6.694 -7.045 1.00 . B B . 26 TYR CB 1 1
20 16672 2 2 26 TYR CD1 C 7.594 -8.441 -8.854 1.00 . B B . 26 TYR CD1 1 1
20 16673 2 2 26 TYR CD2 C 6.594 -9.135 -6.741 1.00 . B B . 26 TYR CD2 1 1
20 16674 2 2 26 TYR CE1 C 7.528 -9.766 -9.326 1.00 . B B . 26 TYR CE1 1 1
20 16675 2 2 26 TYR CE2 C 6.505 -10.459 -7.215 1.00 . B B . 26 TYR CE2 1 1
20 16676 2 2 26 TYR CG C 7.132 -8.123 -7.559 1.00 . B B . 26 TYR CG 1 1
20 16677 2 2 26 TYR CZ C 6.975 -10.778 -8.510 1.00 . B B . 26 TYR CZ 1 1
20 16678 2 2 26 TYR H H 9.562 -7.742 -7.568 1.00 . B B . 26 TYR H 1 1
20 16679 2 2 26 TYR HA H 8.605 -5.237 -6.540 1.00 . B B . 26 TYR HA 1 1
20 16680 2 2 26 TYR HB2 H 6.391 -6.498 -6.366 1.00 . B B . 26 TYR HB2 1 1
20 16681 2 2 26 TYR HB3 H 7.081 -6.033 -7.899 1.00 . B B . 26 TYR HB3 1 1
20 16682 2 2 26 TYR HD1 H 8.005 -7.669 -9.489 1.00 . B B . 26 TYR HD1 1 1
20 16683 2 2 26 TYR HD2 H 6.240 -8.893 -5.749 1.00 . B B . 26 TYR HD2 1 1
20 16684 2 2 26 TYR HE1 H 7.888 -10.017 -10.317 1.00 . B B . 26 TYR HE1 1 1
20 16685 2 2 26 TYR HE2 H 6.085 -11.233 -6.586 1.00 . B B . 26 TYR HE2 1 1
20 16686 2 2 26 TYR HH H 6.497 -12.660 -8.337 1.00 . B B . 26 TYR HH 1 1
20 16687 2 2 26 TYR N N 9.706 -6.864 -7.089 1.00 . B B . 26 TYR N 1 1
20 16688 2 2 26 TYR O O 7.809 -7.158 -4.234 1.00 . B B . 26 TYR O 1 1
20 16689 2 2 26 TYR OH O 6.902 -12.055 -8.980 1.00 . B B . 26 TYR OH 1 1
20 16690 2 2 27 THR C C 8.241 -5.341 -1.990 1.00 . B B . 27 THR C 1 1
20 16691 2 2 27 THR CA C 9.579 -5.521 -2.726 1.00 . B B . 27 THR CA 1 1
20 16692 2 2 27 THR CB C 10.593 -4.451 -2.272 1.00 . B B . 27 THR CB 1 1
20 16693 2 2 27 THR CG2 C 11.188 -4.771 -0.899 1.00 . B B . 27 THR CG2 1 1
20 16694 2 2 27 THR H H 10.147 -5.125 -4.749 1.00 . B B . 27 THR H 1 1
20 16695 2 2 27 THR HA H 10.022 -6.462 -2.415 1.00 . B B . 27 THR HA 1 1
20 16696 2 2 27 THR HB H 10.078 -3.491 -2.215 1.00 . B B . 27 THR HB 1 1
20 16697 2 2 27 THR HG1 H 12.207 -3.569 -2.914 1.00 . B B . 27 THR HG1 1 1
20 16698 2 2 27 THR HG21 H 10.397 -4.806 -0.151 1.00 . B B . 27 THR HG21 1 1
20 16699 2 2 27 THR HG22 H 11.900 -3.996 -0.617 1.00 . B B . 27 THR HG22 1 1
20 16700 2 2 27 THR HG23 H 11.701 -5.734 -0.927 1.00 . B B . 27 THR HG23 1 1
20 16701 2 2 27 THR N N 9.474 -5.643 -4.194 1.00 . B B . 27 THR N 1 1
20 16702 2 2 27 THR O O 7.565 -4.345 -2.269 1.00 . B B . 27 THR O 1 1
20 16703 2 2 27 THR OG1 O 11.645 -4.308 -3.206 1.00 . B B . 27 THR OG1 1 1
20 16704 2 2 28 PRO C C 6.065 -5.010 0.321 1.00 . B B . 28 PRO C 1 1
20 16705 2 2 28 PRO CA C 6.477 -6.250 -0.491 1.00 . B B . 28 PRO CA 1 1
20 16706 2 2 28 PRO CB C 6.410 -7.503 0.390 1.00 . B B . 28 PRO CB 1 1
20 16707 2 2 28 PRO CD C 8.484 -7.516 -0.756 1.00 . B B . 28 PRO CD 1 1
20 16708 2 2 28 PRO CG C 7.385 -8.459 -0.282 1.00 . B B . 28 PRO CG 1 1
20 16709 2 2 28 PRO HA H 5.761 -6.372 -1.306 1.00 . B B . 28 PRO HA 1 1
20 16710 2 2 28 PRO HB2 H 6.758 -7.282 1.399 1.00 . B B . 28 PRO HB2 1 1
20 16711 2 2 28 PRO HB3 H 5.404 -7.925 0.418 1.00 . B B . 28 PRO HB3 1 1
20 16712 2 2 28 PRO HD2 H 9.209 -7.356 0.042 1.00 . B B . 28 PRO HD2 1 1
20 16713 2 2 28 PRO HD3 H 8.969 -7.965 -1.621 1.00 . B B . 28 PRO HD3 1 1
20 16714 2 2 28 PRO HG2 H 7.761 -9.210 0.413 1.00 . B B . 28 PRO HG2 1 1
20 16715 2 2 28 PRO HG3 H 6.908 -8.928 -1.142 1.00 . B B . 28 PRO HG3 1 1
20 16716 2 2 28 PRO N N 7.825 -6.247 -1.076 1.00 . B B . 28 PRO N 1 1
20 16717 2 2 28 PRO O O 6.882 -4.159 0.693 1.00 . B B . 28 PRO O 1 1
20 16718 2 2 29 LYS C C 4.585 -4.287 3.038 1.00 . B B . 29 LYS C 1 1
20 16719 2 2 29 LYS CA C 4.152 -3.999 1.584 1.00 . B B . 29 LYS CA 1 1
20 16720 2 2 29 LYS CB C 2.615 -4.030 1.436 1.00 . B B . 29 LYS CB 1 1
20 16721 2 2 29 LYS CD C 0.431 -5.291 1.921 1.00 . B B . 29 LYS CD 1 1
20 16722 2 2 29 LYS CE C -0.308 -4.876 0.643 1.00 . B B . 29 LYS CE 1 1
20 16723 2 2 29 LYS CG C 1.962 -5.385 1.782 1.00 . B B . 29 LYS CG 1 1
20 16724 2 2 29 LYS H H 4.180 -5.689 0.276 1.00 . B B . 29 LYS H 1 1
20 16725 2 2 29 LYS HA H 4.493 -2.991 1.343 1.00 . B B . 29 LYS HA 1 1
20 16726 2 2 29 LYS HB2 H 2.193 -3.267 2.090 1.00 . B B . 29 LYS HB2 1 1
20 16727 2 2 29 LYS HB3 H 2.357 -3.756 0.410 1.00 . B B . 29 LYS HB3 1 1
20 16728 2 2 29 LYS HD2 H 0.047 -6.259 2.257 1.00 . B B . 29 LYS HD2 1 1
20 16729 2 2 29 LYS HD3 H 0.199 -4.562 2.701 1.00 . B B . 29 LYS HD3 1 1
20 16730 2 2 29 LYS HE2 H -1.348 -4.676 0.911 1.00 . B B . 29 LYS HE2 1 1
20 16731 2 2 29 LYS HE3 H 0.113 -3.939 0.269 1.00 . B B . 29 LYS HE3 1 1
20 16732 2 2 29 LYS HG2 H 2.217 -6.120 1.020 1.00 . B B . 29 LYS HG2 1 1
20 16733 2 2 29 LYS HG3 H 2.352 -5.744 2.735 1.00 . B B . 29 LYS HG3 1 1
20 16734 2 2 29 LYS HZ1 H 0.685 -6.109 -0.709 1.00 . B B . 29 LYS HZ1 1 1
20 16735 2 2 29 LYS HZ2 H -0.802 -5.658 -1.217 1.00 . B B . 29 LYS HZ2 1 1
20 16736 2 2 29 LYS HZ3 H -0.658 -6.800 -0.064 1.00 . B B . 29 LYS HZ3 1 1
20 16737 2 2 29 LYS N N 4.763 -4.946 0.632 1.00 . B B . 29 LYS N 1 1
20 16738 2 2 29 LYS NZ N -0.263 -5.930 -0.405 1.00 . B B . 29 LYS NZ 1 1
20 16739 2 2 29 LYS O O 5.204 -5.316 3.324 1.00 . B B . 29 LYS O 1 1
20 16740 2 2 30 THR C C 4.015 -4.859 6.045 1.00 . B B . 30 THR C 1 1
20 16741 2 2 30 THR CA C 4.489 -3.544 5.412 1.00 . B B . 30 THR CA 1 1
20 16742 2 2 30 THR CB C 4.016 -2.321 6.224 1.00 . B B . 30 THR CB 1 1
20 16743 2 2 30 THR CG2 C 4.845 -2.095 7.489 1.00 . B B . 30 THR CG2 1 1
20 16744 2 2 30 THR H H 3.759 -2.554 3.674 1.00 . B B . 30 THR H 1 1
20 16745 2 2 30 THR HA H 5.577 -3.547 5.506 1.00 . B B . 30 THR HA 1 1
20 16746 2 2 30 THR HB H 2.974 -2.478 6.512 1.00 . B B . 30 THR HB 1 1
20 16747 2 2 30 THR HG1 H 3.668 -0.421 5.981 1.00 . B B . 30 THR HG1 1 1
20 16748 2 2 30 THR HG21 H 4.475 -1.216 8.015 1.00 . B B . 30 THR HG21 1 1
20 16749 2 2 30 THR HG22 H 5.896 -1.946 7.234 1.00 . B B . 30 THR HG22 1 1
20 16750 2 2 30 THR HG23 H 4.752 -2.954 8.153 1.00 . B B . 30 THR HG23 1 1
20 16751 2 2 30 THR N N 4.240 -3.393 3.965 1.00 . B B . 30 THR N 1 1
20 16752 2 2 30 THR O O 2.882 -5.292 5.803 1.00 . B B . 30 THR O 1 1
20 16753 2 2 30 THR OG1 O 4.071 -1.133 5.449 1.00 . B B . 30 THR OG1 1 1
20 16754 2 2 31 LYS C C 3.512 -6.737 8.574 1.00 . B B . 31 LYS C 1 1
20 16755 2 2 31 LYS CA C 4.593 -6.808 7.485 1.00 . B B . 31 LYS CA 1 1
20 16756 2 2 31 LYS CB C 5.892 -7.428 8.035 1.00 . B B . 31 LYS CB 1 1
20 16757 2 2 31 LYS CD C 8.087 -8.611 7.423 1.00 . B B . 31 LYS CD 1 1
20 16758 2 2 31 LYS CE C 8.916 -7.896 8.497 1.00 . B B . 31 LYS CE 1 1
20 16759 2 2 31 LYS CG C 6.906 -7.763 6.925 1.00 . B B . 31 LYS CG 1 1
20 16760 2 2 31 LYS H H 5.768 -5.073 7.023 1.00 . B B . 31 LYS H 1 1
20 16761 2 2 31 LYS HA H 4.211 -7.481 6.715 1.00 . B B . 31 LYS HA 1 1
20 16762 2 2 31 LYS HB2 H 6.343 -6.746 8.758 1.00 . B B . 31 LYS HB2 1 1
20 16763 2 2 31 LYS HB3 H 5.634 -8.351 8.556 1.00 . B B . 31 LYS HB3 1 1
20 16764 2 2 31 LYS HD2 H 7.702 -9.549 7.825 1.00 . B B . 31 LYS HD2 1 1
20 16765 2 2 31 LYS HD3 H 8.735 -8.836 6.571 1.00 . B B . 31 LYS HD3 1 1
20 16766 2 2 31 LYS HE2 H 9.284 -6.948 8.090 1.00 . B B . 31 LYS HE2 1 1
20 16767 2 2 31 LYS HE3 H 8.275 -7.671 9.350 1.00 . B B . 31 LYS HE3 1 1
20 16768 2 2 31 LYS HG2 H 6.399 -8.326 6.139 1.00 . B B . 31 LYS HG2 1 1
20 16769 2 2 31 LYS HG3 H 7.288 -6.836 6.492 1.00 . B B . 31 LYS HG3 1 1
20 16770 2 2 31 LYS HZ1 H 10.617 -8.248 9.641 1.00 . B B . 31 LYS HZ1 1 1
20 16771 2 2 31 LYS HZ2 H 10.690 -8.931 8.162 1.00 . B B . 31 LYS HZ2 1 1
20 16772 2 2 31 LYS HZ3 H 9.762 -9.602 9.330 1.00 . B B . 31 LYS HZ3 1 1
20 16773 2 2 31 LYS N N 4.872 -5.504 6.847 1.00 . B B . 31 LYS N 1 1
20 16774 2 2 31 LYS NZ N 10.071 -8.726 8.934 1.00 . B B . 31 LYS NZ 1 1
20 16775 2 2 31 LYS O O 3.342 -5.696 9.218 1.00 . B B . 31 LYS O 1 1
20 16776 2 2 32 ARG C C 1.740 -9.507 10.340 1.00 . B B . 32 ARG C 1 1
20 16777 2 2 32 ARG CA C 1.768 -8.063 9.816 1.00 . B B . 32 ARG CA 1 1
20 16778 2 2 32 ARG CB C 0.406 -7.618 9.239 1.00 . B B . 32 ARG CB 1 1
20 16779 2 2 32 ARG CD C -0.713 -7.226 11.515 1.00 . B B . 32 ARG CD 1 1
20 16780 2 2 32 ARG CG C -0.808 -7.904 10.142 1.00 . B B . 32 ARG CG 1 1
20 16781 2 2 32 ARG CZ C -1.755 -8.733 13.208 1.00 . B B . 32 ARG CZ 1 1
20 16782 2 2 32 ARG H H 3.061 -8.665 8.236 1.00 . B B . 32 ARG H 1 1
20 16783 2 2 32 ARG HA H 1.997 -7.440 10.679 1.00 . B B . 32 ARG HA 1 1
20 16784 2 2 32 ARG HB2 H 0.441 -6.546 9.039 1.00 . B B . 32 ARG HB2 1 1
20 16785 2 2 32 ARG HB3 H 0.237 -8.129 8.285 1.00 . B B . 32 ARG HB3 1 1
20 16786 2 2 32 ARG HD2 H 0.250 -7.438 11.980 1.00 . B B . 32 ARG HD2 1 1
20 16787 2 2 32 ARG HD3 H -0.785 -6.145 11.383 1.00 . B B . 32 ARG HD3 1 1
20 16788 2 2 32 ARG HE H -2.611 -7.095 12.474 1.00 . B B . 32 ARG HE 1 1
20 16789 2 2 32 ARG HG2 H -1.705 -7.550 9.639 1.00 . B B . 32 ARG HG2 1 1
20 16790 2 2 32 ARG HG3 H -0.909 -8.982 10.275 1.00 . B B . 32 ARG HG3 1 1
20 16791 2 2 32 ARG HH11 H -3.542 -8.359 14.029 1.00 . B B . 32 ARG HH11 1 1
20 16792 2 2 32 ARG HH12 H -2.731 -9.781 14.615 1.00 . B B . 32 ARG HH12 1 1
20 16793 2 2 32 ARG HH21 H 0.031 -9.450 12.595 1.00 . B B . 32 ARG HH21 1 1
20 16794 2 2 32 ARG HH22 H -0.766 -10.358 13.858 1.00 . B B . 32 ARG HH22 1 1
20 16795 2 2 32 ARG N N 2.822 -7.863 8.803 1.00 . B B . 32 ARG N 1 1
20 16796 2 2 32 ARG NE N -1.789 -7.677 12.414 1.00 . B B . 32 ARG NE 1 1
20 16797 2 2 32 ARG NH1 N -2.754 -8.982 14.005 1.00 . B B . 32 ARG NH1 1 1
20 16798 2 2 32 ARG NH2 N -0.754 -9.568 13.240 1.00 . B B . 32 ARG NH2 1 1
20 16799 2 2 32 ARG O O 1.470 -9.683 11.549 1.00 . B B . 32 ARG O 1 1
20 16800 2 2 32 ARG OXT O 1.979 -10.443 9.543 1.00 . B B . 32 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, June 3, 2024 11:55:21 AM GMT (wattos1)