NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639418 |
6nw8   |
30568 | cing | 4-filtered-FRED | STAR | entry | full | 437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nw8
# This FRED archive file contains, for PDB entry <6nw8>:
#
# - 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_6nw8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nw8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2822.21
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 $Cn29 A . 1 1
stop_
save_
save_Cn29
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Cn29
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LCLSCRGGDYDCRVKGTCENGKCVCGS
_Entity.Number_of_monomers 27
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 LEU . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 SER . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 THR . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 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 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 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 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 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 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . 4 . 1 1
132 4 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 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 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . . . 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 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 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 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA A 1 . HA 1 1
1 1 2 1 1 1 LEU QB A 1 . HB1 1 1
2 2 1 1 1 1 LEU HA A 1 . HA 1 1
2 2 2 1 1 1 LEU QD A 1 . HD21 1 1
2 3 1 1 1 24 VAL HA A 24 . HA 1 1
2 3 2 1 1 24 VAL MG2 A 24 . HG21 1 1
3 1 1 1 1 1 LEU HA A 1 . HA 1 1
3 1 2 1 1 1 LEU HG A 1 . HG 1 1
4 1 1 1 1 1 LEU HA A 1 . HA 1 1
4 1 2 1 1 2 CYS H A 2 . HN 1 1
5 1 1 1 1 1 LEU HA A 1 . HA 1 1
5 1 1 1 1 11 ASP HA A 11 . HA 1 1
5 1 2 1 1 14 VAL QG A 14 . HG21 1 1
6 2 1 1 1 1 LEU HA A 1 . HA 1 1
6 2 2 1 1 14 VAL HA A 14 . HA 1 1
6 3 1 1 1 12 CYS HA A 12 . HA 1 1
6 3 2 1 1 16 GLY HA3 A 16 . HA2 1 1
7 1 1 1 1 1 LEU HA A 1 . HA 1 1
7 1 1 1 1 12 CYS HA A 12 . HA 1 1
7 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
8 1 1 1 1 1 LEU QB A 1 . HB1 1 1
8 1 2 1 1 1 LEU QD A 1 . HD21 1 1
9 1 1 1 1 1 LEU QB A 1 . HB1 1 1
9 1 2 1 1 2 CYS H A 2 . HN 1 1
10 1 1 1 1 1 LEU QB A 1 . HB1 1 1
10 1 2 1 1 2 CYS HA A 2 . HA 1 1
11 2 1 1 1 1 LEU QB A 1 . HB1 1 1
11 2 2 1 1 14 VAL HA A 14 . HA 1 1
11 3 1 1 1 13 ARG HG3 A 13 . HG2 1 1
11 3 2 1 1 16 GLY HA3 A 16 . HA2 1 1
12 1 1 1 1 1 LEU QD A 1 . HD21 1 1
12 1 2 1 1 2 CYS H A 2 . HN 1 1
13 1 1 1 1 1 LEU QD A 1 . HD21 1 1
13 1 2 1 1 2 CYS HB2 A 2 . HB1 1 1
14 2 1 1 1 1 LEU QD A 1 . HD21 1 1
14 2 2 1 1 3 LEU H A 3 . HN 1 1
14 3 1 1 1 22 LYS H A 22 . HN 1 1
14 3 2 1 1 24 VAL MG2 A 24 . HG21 1 1
15 1 1 1 1 1 LEU QD A 1 . HD21 1 1
15 1 2 1 1 14 VAL H A 14 . HN 1 1
16 1 1 1 1 1 LEU QD A 1 . HD21 1 1
16 1 2 1 1 14 VAL HA A 14 . HA 1 1
17 1 1 1 1 1 LEU QD A 1 . HD21 1 1
17 1 2 1 1 15 LYS H A 15 . HN 1 1
18 1 1 1 1 1 LEU HG A 1 . HG 1 1
18 1 1 1 1 3 LEU HG A 3 . HG 1 1
18 1 2 1 1 2 CYS H A 2 . HN 1 1
19 1 1 1 1 1 LEU HG A 1 . HG 1 1
19 1 2 1 1 3 LEU QD A 3 . HD11 1 1
20 1 1 1 1 1 LEU HG A 1 . HG 1 1
20 1 2 1 1 14 VAL HA A 14 . HA 1 1
21 1 1 1 1 2 CYS H A 2 . HN 1 1
21 1 2 1 1 2 CYS HA A 2 . HA 1 1
22 1 1 1 1 2 CYS H A 2 . HN 1 1
22 1 2 1 1 2 CYS HB2 A 2 . HB1 1 1
23 1 1 1 1 2 CYS H A 2 . HN 1 1
23 1 2 1 1 2 CYS HB3 A 2 . HB2 1 1
24 1 1 1 1 2 CYS H A 2 . HN 1 1
24 1 2 1 1 3 LEU H A 3 . HN 1 1
25 1 1 1 1 2 CYS H A 2 . HN 1 1
25 1 2 1 1 13 ARG HA A 13 . HA 1 1
26 1 1 1 1 2 CYS H A 2 . HN 1 1
26 1 2 1 1 13 ARG O A 13 . O 1 1
27 1 1 1 1 2 CYS H A 2 . HN 1 1
27 1 2 1 1 14 VAL HA A 14 . HA 1 1
28 1 1 1 1 2 CYS H A 2 . HN 1 1
28 1 2 1 1 16 GLY H A 16 . HN 1 1
29 1 1 1 1 2 CYS HA A 2 . HA 1 1
29 1 2 1 1 2 CYS HB3 A 2 . HB2 1 1
30 1 1 1 1 2 CYS HA A 2 . HA 1 1
30 1 2 1 1 3 LEU H A 3 . HN 1 1
31 1 1 1 1 2 CYS HA A 2 . HA 1 1
31 1 2 1 1 3 LEU QB A 3 . HB1 1 1
32 1 1 1 1 2 CYS HA A 2 . HA 1 1
32 1 2 1 1 3 LEU HG A 3 . HG 1 1
33 1 1 1 1 2 CYS HA A 2 . HA 1 1
33 1 2 1 1 4 SER H A 4 . HN 1 1
34 1 1 1 1 2 CYS HA A 2 . HA 1 1
34 1 1 1 1 17 THR HA A 17 . HA 1 1
34 1 2 1 1 18 CYS HA A 18 . HA 1 1
35 1 1 1 1 2 CYS HA A 2 . HA 1 1
35 1 1 1 1 17 THR HA A 17 . HA 1 1
35 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
36 1 1 1 1 2 CYS HB2 A 2 . HB1 1 1
36 1 2 1 1 3 LEU H A 3 . HN 1 1
37 2 1 1 1 2 CYS HB2 A 2 . HB1 1 1
37 2 1 1 1 13 ARG HD3 A 13 . HD2 1 1
37 2 2 1 1 13 ARG H A 13 . HN 1 1
37 3 1 1 1 9 ASP HB2 A 9 . HB1 1 1
37 3 2 1 1 11 ASP H A 11 . HN 1 1
38 2 1 1 1 2 CYS HB2 A 2 . HB1 1 1
38 2 2 1 1 16 GLY H A 16 . HN 1 1
38 3 1 1 1 9 ASP HB2 A 9 . HB1 1 1
38 3 2 1 1 12 CYS H A 12 . HN 1 1
39 1 1 1 1 2 CYS HB2 A 2 . HB1 1 1
39 1 2 1 1 13 ARG HA A 13 . HA 1 1
40 1 1 1 1 2 CYS HB2 A 2 . HB1 1 1
40 1 2 1 1 13 ARG HB3 A 13 . HB2 1 1
41 1 1 1 1 2 CYS HB2 A 2 . HB1 1 1
41 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
42 1 1 1 1 2 CYS HB3 A 2 . HB2 1 1
42 1 2 1 1 3 LEU H A 3 . HN 1 1
43 1 1 1 1 2 CYS HB3 A 2 . HB2 1 1
43 1 2 1 1 3 LEU HA A 3 . HA 1 1
44 1 1 1 1 2 CYS HB3 A 2 . HB2 1 1
44 1 2 1 1 13 ARG HA A 13 . HA 1 1
45 1 1 1 1 2 CYS HB3 A 2 . HB2 1 1
45 1 2 1 1 17 THR H A 17 . HN 1 1
45 1 2 1 1 23 CYS H A 23 . HN 1 1
46 1 1 1 1 2 CYS HB3 A 2 . HB2 1 1
46 1 2 1 1 23 CYS HA A 23 . HA 1 1
47 1 1 1 1 3 LEU H A 3 . HN 1 1
47 1 2 1 1 3 LEU HA A 3 . HA 1 1
48 1 1 1 1 3 LEU H A 3 . HN 1 1
48 1 2 1 1 3 LEU QB A 3 . HB1 1 1
49 2 1 1 1 3 LEU H A 3 . HN 1 1
49 2 2 1 1 3 LEU QD A 3 . HD21 1 1
49 3 1 1 1 24 VAL MG1 A 24 . HG11 1 1
49 3 2 1 1 27 SER H A 27 . HN 1 1
50 1 1 1 1 3 LEU H A 3 . HN 1 1
50 1 2 1 1 3 LEU HG A 3 . HG 1 1
51 1 1 1 1 3 LEU H A 3 . HN 1 1
51 1 2 1 1 4 SER H A 4 . HN 1 1
52 1 1 1 1 3 LEU H A 3 . HN 1 1
52 1 2 1 1 5 CYS H A 5 . HN 1 1
53 2 1 1 1 3 LEU H A 3 . HN 1 1
53 2 2 1 1 18 CYS HB2 A 18 . HB1 1 1
53 3 1 1 1 20 ASN HB3 A 20 . HB2 1 1
53 3 2 1 1 22 LYS H A 22 . HN 1 1
54 1 1 1 1 3 LEU HA A 3 . HA 1 1
54 1 2 1 1 3 LEU QB A 3 . HB1 1 1
55 1 1 1 1 3 LEU HA A 3 . HA 1 1
55 1 2 1 1 3 LEU QD A 3 . HD11 1 1
56 1 1 1 1 3 LEU HA A 3 . HA 1 1
56 1 2 1 1 3 LEU HG A 3 . HG 1 1
57 1 1 1 1 3 LEU HA A 3 . HA 1 1
57 1 2 1 1 4 SER H A 4 . HN 1 1
58 1 1 1 1 3 LEU HA A 3 . HA 1 1
58 1 2 1 1 5 CYS H A 5 . HN 1 1
59 1 1 1 1 3 LEU QB A 3 . HB1 1 1
59 1 2 1 1 3 LEU QD A 3 . HD21 1 1
60 1 1 1 1 3 LEU QB A 3 . HB1 1 1
60 1 2 1 1 3 LEU HG A 3 . HG 1 1
61 1 1 1 1 3 LEU QB A 3 . HB1 1 1
61 1 2 1 1 4 SER H A 4 . HN 1 1
62 1 1 1 1 3 LEU QB A 3 . HB1 1 1
62 1 2 1 1 4 SER HB3 A 4 . HB2 1 1
63 1 1 1 1 3 LEU QB A 3 . HB1 1 1
63 1 2 1 1 5 CYS H A 5 . HN 1 1
64 1 1 1 1 3 LEU HG A 3 . HG 1 1
64 1 2 1 1 4 SER H A 4 . HN 1 1
65 1 1 1 1 4 SER H A 4 . HN 1 1
65 1 2 1 1 5 CYS H A 5 . HN 1 1
66 2 1 1 1 4 SER H A 4 . HN 1 1
66 2 2 1 1 18 CYS HB2 A 18 . HB1 1 1
66 3 1 1 1 25 CYS HB3 A 25 . HB1 1 1
66 3 2 1 1 26 GLY H A 26 . HN 1 1
67 1 1 1 1 4 SER HA A 4 . HA 1 1
67 1 2 1 1 4 SER HB2 A 4 . HB1 1 1
68 1 1 1 1 4 SER HA A 4 . HA 1 1
68 1 2 1 1 4 SER HB3 A 4 . HB2 1 1
69 1 1 1 1 4 SER HA A 4 . HA 1 1
69 1 2 1 1 5 CYS H A 5 . HN 1 1
70 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
70 1 2 1 1 5 CYS H A 5 . HN 1 1
71 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
71 1 2 1 1 5 CYS H A 5 . HN 1 1
72 1 1 1 1 5 CYS H A 5 . HN 1 1
72 1 2 1 1 5 CYS HA A 5 . HA 1 1
73 1 1 1 1 5 CYS H A 5 . HN 1 1
73 1 2 1 1 5 CYS HB2 A 5 . HB1 1 1
74 1 1 1 1 5 CYS H A 5 . HN 1 1
74 1 2 1 1 5 CYS HB3 A 5 . HB2 1 1
75 1 1 1 1 5 CYS H A 5 . HN 1 1
75 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
76 1 1 1 1 5 CYS HA A 5 . HA 1 1
76 1 2 1 1 5 CYS HB2 A 5 . HB1 1 1
77 1 1 1 1 5 CYS HA A 5 . HA 1 1
77 1 2 1 1 5 CYS HB3 A 5 . HB2 1 1
78 2 1 1 1 5 CYS HA A 5 . HA 1 1
78 2 2 1 1 6 ARG H A 6 . HN 1 1
78 3 1 1 1 25 CYS HA A 25 . HA 1 1
78 3 2 1 1 26 GLY H A 26 . HN 1 1
79 1 1 1 1 5 CYS HA A 5 . HA 1 1
79 1 2 1 1 6 ARG HB2 A 6 . HB1 1 1
80 2 1 1 1 5 CYS HA A 5 . HA 1 1
80 2 2 1 1 18 CYS HB3 A 18 . HB2 1 1
80 3 1 1 1 15 LYS QE A 15 . HE1 1 1
80 3 2 1 1 25 CYS HA A 25 . HA 1 1
81 1 1 1 1 5 CYS HA A 5 . HA 1 1
81 1 2 1 1 21 GLY H A 21 . HN 1 1
82 1 1 1 1 5 CYS HA A 5 . HA 1 1
82 1 2 1 1 21 GLY HA2 A 21 . HA1 1 1
83 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
83 1 2 1 1 6 ARG H A 6 . HN 1 1
84 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
84 1 2 1 1 18 CYS HA A 18 . HA 1 1
85 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
85 1 2 1 1 19 GLU H A 19 . HN 1 1
86 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
86 1 2 1 1 21 GLY H A 21 . HN 1 1
87 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
87 1 2 1 1 23 CYS H A 23 . HN 1 1
88 2 1 1 1 5 CYS HB3 A 5 . HB2 1 1
88 2 1 1 1 23 CYS HB3 A 23 . HB2 1 1
88 2 2 1 1 22 LYS HD2 A 22 . HD1 1 1
88 3 1 1 1 5 CYS HB3 A 5 . HB2 1 1
88 3 2 1 1 22 LYS HD3 A 22 . HD2 1 1
89 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
89 1 2 1 1 6 ARG H A 6 . HN 1 1
90 2 1 1 1 5 CYS HB3 A 5 . HB2 1 1
90 2 2 1 1 18 CYS HB3 A 18 . HB2 1 1
90 3 1 1 1 10 TYR HB3 A 10 . HB1 1 1
90 3 2 1 1 11 ASP HB2 A 11 . HB1 1 1
91 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
91 1 2 1 1 18 CYS HA A 18 . HA 1 1
92 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
92 1 2 1 1 19 GLU H A 19 . HN 1 1
93 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
93 1 2 1 1 22 LYS H A 22 . HN 1 1
94 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
94 1 2 1 1 22 LYS HA A 22 . HA 1 1
95 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
95 1 1 1 1 23 CYS HB3 A 23 . HB2 1 1
95 1 2 1 1 23 CYS H A 23 . HN 1 1
96 1 1 1 1 6 ARG H A 6 . HN 1 1
96 1 2 1 1 6 ARG HB2 A 6 . HB1 1 1
97 1 1 1 1 6 ARG H A 6 . HN 1 1
97 1 2 1 1 6 ARG QG A 6 . HG1 1 1
98 1 1 1 1 6 ARG H A 6 . HN 1 1
98 1 2 1 1 7 GLY H A 7 . HN 1 1
99 1 1 1 1 6 ARG H A 6 . HN 1 1
99 1 2 1 1 21 GLY HA2 A 21 . HA1 1 1
100 2 1 1 1 6 ARG HA A 6 . HA 1 1
100 2 2 1 1 6 ARG HB2 A 6 . HB1 1 1
100 3 1 1 1 15 LYS HA A 15 . HA 1 1
100 3 2 1 1 15 LYS HB3 A 15 . HB1 1 1
101 1 1 1 1 6 ARG HA A 6 . HA 1 1
101 1 2 1 1 6 ARG HB3 A 6 . HB2 1 1
102 1 1 1 1 6 ARG HA A 6 . HA 1 1
102 1 2 1 1 6 ARG QD A 6 . HD1 1 1
103 1 1 1 1 6 ARG HA A 6 . HA 1 1
103 1 2 1 1 6 ARG QG A 6 . HG1 1 1
104 1 1 1 1 6 ARG HA A 6 . HA 1 1
104 1 2 1 1 7 GLY H A 7 . HN 1 1
105 1 1 1 1 6 ARG HA A 6 . HA 1 1
105 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
106 1 1 1 1 6 ARG HB2 A 6 . HB1 1 1
106 1 2 1 1 6 ARG QD A 6 . HD1 1 1
107 1 1 1 1 6 ARG HB2 A 6 . HB1 1 1
107 1 2 1 1 6 ARG QG A 6 . HG1 1 1
108 1 1 1 1 6 ARG HB3 A 6 . HB2 1 1
108 1 2 1 1 6 ARG QD A 6 . HD1 1 1
109 1 1 1 1 6 ARG HB3 A 6 . HB2 1 1
109 1 2 1 1 6 ARG QG A 6 . HG1 1 1
110 1 1 1 1 6 ARG HB3 A 6 . HB2 1 1
110 1 2 1 1 7 GLY H A 7 . HN 1 1
111 1 1 1 1 6 ARG HB3 A 6 . HB2 1 1
111 1 2 1 1 7 GLY HA2 A 7 . HA2 1 1
112 1 1 1 1 6 ARG HB3 A 6 . HB2 1 1
112 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
113 2 1 1 1 6 ARG HB3 A 6 . HB2 1 1
113 2 1 1 1 19 GLU HB2 A 19 . HB2 1 1
113 2 2 1 1 23 CYS H A 23 . HN 1 1
113 3 1 1 1 17 THR H A 17 . HN 1 1
113 3 2 1 1 19 GLU HB2 A 19 . HB2 1 1
114 2 1 1 1 6 ARG QD A 6 . HD1 1 1
114 2 2 1 1 6 ARG HG3 A 6 . HG2 1 1
114 3 1 1 1 6 ARG HD3 A 6 . HD2 1 1
114 3 2 1 1 6 ARG HG2 A 6 . HG1 1 1
115 1 1 1 1 6 ARG QD A 6 . HD1 1 1
115 1 2 1 1 6 ARG HE A 6 . HE 1 1
116 1 1 1 1 6 ARG QD A 6 . HD1 1 1
116 1 2 1 1 7 GLY H A 7 . HN 1 1
117 1 1 1 1 6 ARG QG A 6 . HG1 1 1
117 1 2 1 1 7 GLY H A 7 . HN 1 1
118 1 1 1 1 7 GLY H A 7 . HN 1 1
118 1 2 1 1 7 GLY HA2 A 7 . HA2 1 1
119 1 1 1 1 7 GLY H A 7 . HN 1 1
119 1 2 1 1 7 GLY HA3 A 7 . HA1 1 1
120 1 1 1 1 7 GLY H A 7 . HN 1 1
120 1 2 1 1 8 GLY H A 8 . HN 1 1
121 1 1 1 1 7 GLY H A 7 . HN 1 1
121 1 2 1 1 13 ARG HD2 A 13 . HD1 1 1
122 1 1 1 1 7 GLY H A 7 . HN 1 1
122 1 2 1 1 13 ARG HE A 13 . HE 1 1
123 1 1 1 1 7 GLY H A 7 . HN 1 1
123 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
124 1 1 1 1 7 GLY HA2 A 7 . HA2 1 1
124 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
124 1 2 1 1 8 GLY H A 8 . HN 1 1
125 1 1 1 1 7 GLY HA3 A 7 . HA1 1 1
125 1 2 1 1 8 GLY H A 8 . HN 1 1
126 1 1 1 1 7 GLY HA3 A 7 . HA1 1 1
126 1 2 1 1 22 LYS QE A 22 . HE1 1 1
127 1 1 1 1 7 GLY HA3 A 7 . HA1 1 1
127 1 2 1 1 23 CYS H A 23 . HN 1 1
128 1 1 1 1 7 GLY HA3 A 7 . HA1 1 1
128 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
129 1 1 1 1 7 GLY HA3 A 7 . HA1 1 1
129 1 2 1 1 23 CYS HB3 A 23 . HB2 1 1
130 1 1 1 1 8 GLY H A 8 . HN 1 1
130 1 2 1 1 8 GLY HA2 A 8 . HA1 1 1
131 1 1 1 1 8 GLY H A 8 . HN 1 1
131 1 2 1 1 12 CYS QB A 12 . HB1 1 1
132 2 1 1 1 8 GLY HA2 A 8 . HA1 1 1
132 2 2 1 1 12 CYS HB2 A 12 . HB1 1 1
132 3 1 1 1 8 GLY HA2 A 8 . HA1 1 1
132 3 1 1 1 13 ARG HA A 13 . HA 1 1
132 3 2 1 1 12 CYS HB3 A 12 . HB2 1 1
132 4 1 1 1 13 ARG HA A 13 . HA 1 1
132 4 2 1 1 13 ARG HD2 A 13 . HD1 1 1
133 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
133 1 2 1 1 9 ASP H A 9 . HN 1 1
134 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
134 1 2 1 1 12 CYS QB A 12 . HB1 1 1
135 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
135 1 2 1 1 9 ASP H A 9 . HN 1 1
136 2 1 1 1 8 GLY HA3 A 8 . HA2 1 1
136 2 2 1 1 9 ASP HA A 9 . HA 1 1
136 3 1 1 1 16 GLY HA3 A 16 . HA2 1 1
136 3 2 1 1 23 CYS HA A 23 . HA 1 1
137 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
137 1 2 1 1 12 CYS QB A 12 . HB1 1 1
138 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
138 1 2 1 1 13 ARG QG A 13 . HG1 1 1
139 1 1 1 1 9 ASP H A 9 . HN 1 1
139 1 2 1 1 9 ASP HA A 9 . HA 1 1
140 1 1 1 1 9 ASP H A 9 . HN 1 1
140 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
141 1 1 1 1 9 ASP H A 9 . HN 1 1
141 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
142 1 1 1 1 9 ASP H A 9 . HN 1 1
142 1 2 1 1 10 TYR H A 10 . HN 1 1
143 1 1 1 1 9 ASP H A 9 . HN 1 1
143 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
144 1 1 1 1 9 ASP H A 9 . HN 1 1
144 1 2 1 1 13 ARG QG A 13 . HG1 1 1
145 1 1 1 1 9 ASP HA A 9 . HA 1 1
145 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
146 1 1 1 1 9 ASP HA A 9 . HA 1 1
146 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
147 1 1 1 1 9 ASP HA A 9 . HA 1 1
147 1 2 1 1 10 TYR H A 10 . HN 1 1
148 1 1 1 1 9 ASP HA A 9 . HA 1 1
148 1 2 1 1 10 TYR HA A 10 . HA 1 1
149 2 1 1 1 9 ASP HA A 9 . HA 1 1
149 2 2 1 1 10 TYR HB3 A 10 . HB1 1 1
149 3 1 1 1 18 CYS HB3 A 18 . HB2 1 1
149 3 2 1 1 19 GLU HA A 19 . HA 1 1
149 3 2 1 1 23 CYS HA A 23 . HA 1 1
150 1 1 1 1 9 ASP HA A 9 . HA 1 1
150 1 2 1 1 11 ASP H A 11 . HN 1 1
150 1 2 1 1 13 ARG H A 13 . HN 1 1
151 1 1 1 1 9 ASP HA A 9 . HA 1 1
151 1 2 1 1 12 CYS H A 12 . HN 1 1
152 1 1 1 1 9 ASP HA A 9 . HA 1 1
152 1 2 1 1 12 CYS QB A 12 . HB1 1 1
152 1 2 1 1 13 ARG HD2 A 13 . HD1 1 1
153 1 1 1 1 9 ASP HB2 A 9 . HB1 1 1
153 1 2 1 1 10 TYR H A 10 . HN 1 1
154 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
154 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
154 1 2 1 1 10 TYR H A 10 . HN 1 1
155 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
155 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
155 1 2 1 1 11 ASP H A 11 . HN 1 1
156 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
156 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
156 1 2 1 1 13 ARG QG A 13 . HG1 1 1
157 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
157 1 2 1 1 12 CYS H A 12 . HN 1 1
158 1 1 1 1 10 TYR H A 10 . HN 1 1
158 1 2 1 1 10 TYR HA A 10 . HA 1 1
159 1 1 1 1 10 TYR H A 10 . HN 1 1
159 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
160 1 1 1 1 10 TYR H A 10 . HN 1 1
160 1 2 1 1 10 TYR QD A 10 . HD1 1 1
161 1 1 1 1 10 TYR H A 10 . HN 1 1
161 1 2 1 1 11 ASP H A 11 . HN 1 1
162 1 1 1 1 10 TYR H A 10 . HN 1 1
162 1 2 1 1 12 CYS H A 12 . HN 1 1
163 1 1 1 1 10 TYR H A 10 . HN 1 1
163 1 2 1 1 13 ARG QG A 13 . HG1 1 1
164 1 1 1 1 10 TYR HA A 10 . HA 1 1
164 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
165 1 1 1 1 10 TYR HA A 10 . HA 1 1
165 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
166 1 1 1 1 10 TYR HA A 10 . HA 1 1
166 1 2 1 1 10 TYR QD A 10 . HD1 1 1
167 1 1 1 1 10 TYR HA A 10 . HA 1 1
167 1 2 1 1 10 TYR QE A 10 . HE1 1 1
168 1 1 1 1 10 TYR HA A 10 . HA 1 1
168 1 2 1 1 11 ASP H A 11 . HN 1 1
168 1 2 1 1 13 ARG H A 13 . HN 1 1
169 1 1 1 1 10 TYR HA A 10 . HA 1 1
169 1 2 1 1 12 CYS H A 12 . HN 1 1
170 1 1 1 1 10 TYR HA A 10 . HA 1 1
170 1 2 1 1 13 ARG QG A 13 . HG1 1 1
171 1 1 1 1 10 TYR HA A 10 . HA 1 1
171 1 2 1 1 14 VAL H A 14 . HN 1 1
172 1 1 1 1 10 TYR HA A 10 . HA 1 1
172 1 2 1 1 14 VAL QG A 14 . HG11 1 1
173 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
173 1 2 1 1 10 TYR QD A 10 . HD1 1 1
174 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
174 1 2 1 1 10 TYR QE A 10 . HE1 1 1
175 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
175 1 2 1 1 10 TYR QD A 10 . HD1 1 1
176 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
176 1 2 1 1 10 TYR QE A 10 . HE1 1 1
177 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
177 1 2 1 1 11 ASP H A 11 . HN 1 1
178 2 1 1 1 10 TYR HB3 A 10 . HB1 1 1
178 2 2 1 1 12 CYS H A 12 . HN 1 1
178 3 1 1 1 15 LYS HE3 A 15 . HE2 1 1
178 3 2 1 1 16 GLY H A 16 . HN 1 1
179 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
179 1 2 1 1 14 VAL QG A 14 . HG11 1 1
180 1 1 1 1 10 TYR QD A 10 . HD1 1 1
180 1 2 1 1 11 ASP H A 11 . HN 1 1
181 1 1 1 1 10 TYR QD A 10 . HD1 1 1
181 1 2 1 1 11 ASP HA A 11 . HA 1 1
182 1 1 1 1 10 TYR QD A 10 . HD1 1 1
182 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
183 1 1 1 1 10 TYR QD A 10 . HD1 1 1
183 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
184 1 1 1 1 10 TYR QD A 10 . HD1 1 1
184 1 2 1 1 13 ARG QG A 13 . HG1 1 1
185 1 1 1 1 10 TYR QD A 10 . HD1 1 1
185 1 2 1 1 14 VAL HB A 14 . HB 1 1
186 1 1 1 1 10 TYR QD A 10 . HD1 1 1
186 1 2 1 1 14 VAL QG A 14 . HG21 1 1
187 1 1 1 1 10 TYR QE A 10 . HE1 1 1
187 1 2 1 1 11 ASP HA A 11 . HA 1 1
188 1 1 1 1 10 TYR QE A 10 . HE1 1 1
188 1 2 1 1 14 VAL HB A 14 . HB 1 1
189 1 1 1 1 10 TYR QE A 10 . HE1 1 1
189 1 2 1 1 14 VAL QG A 14 . HG21 1 1
190 1 1 1 1 10 TYR O A 10 . O 1 1
190 1 2 1 1 13 ARG H A 13 . HN 1 1
191 2 1 1 1 11 ASP H A 11 . HN 1 1
191 2 2 1 1 11 ASP HA A 11 . HA 1 1
191 3 1 1 1 12 CYS HA A 12 . HA 1 1
191 3 2 1 1 13 ARG H A 13 . HN 1 1
192 1 1 1 1 11 ASP H A 11 . HN 1 1
192 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
193 1 1 1 1 11 ASP H A 11 . HN 1 1
193 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
194 1 1 1 1 11 ASP H A 11 . HN 1 1
194 1 1 1 1 13 ARG H A 13 . HN 1 1
194 1 2 1 1 12 CYS H A 12 . HN 1 1
195 1 1 1 1 11 ASP H A 11 . HN 1 1
195 1 1 1 1 13 ARG H A 13 . HN 1 1
195 1 2 1 1 14 VAL QG A 14 . HG11 1 1
196 1 1 1 1 11 ASP HA A 11 . HA 1 1
196 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
197 1 1 1 1 11 ASP HA A 11 . HA 1 1
197 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
198 1 1 1 1 11 ASP HA A 11 . HA 1 1
198 1 1 1 1 12 CYS HA A 12 . HA 1 1
198 1 2 1 1 12 CYS H A 12 . HN 1 1
199 1 1 1 1 11 ASP HA A 11 . HA 1 1
199 1 1 1 1 12 CYS HA A 12 . HA 1 1
199 1 2 1 1 14 VAL H A 14 . HN 1 1
200 1 1 1 1 11 ASP HA A 11 . HA 1 1
200 1 1 1 1 12 CYS HA A 12 . HA 1 1
200 1 2 1 1 15 LYS H A 15 . HN 1 1
201 1 1 1 1 11 ASP HA A 11 . HA 1 1
201 1 1 1 1 12 CYS HA A 12 . HA 1 1
201 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
202 1 1 1 1 11 ASP HA A 11 . HA 1 1
202 1 2 1 1 14 VAL HB A 14 . HB 1 1
203 1 1 1 1 11 ASP HA A 11 . HA 1 1
203 1 2 1 1 14 VAL QG A 14 . HG11 1 1
204 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
204 1 2 1 1 12 CYS H A 12 . HN 1 1
205 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
205 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
206 1 1 1 1 12 CYS H A 12 . HN 1 1
206 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
207 1 1 1 1 12 CYS H A 12 . HN 1 1
207 1 2 1 1 13 ARG QG A 13 . HG1 1 1
208 1 1 1 1 12 CYS H A 12 . HN 1 1
208 1 1 1 1 16 GLY H A 16 . HN 1 1
208 1 2 1 1 14 VAL H A 14 . HN 1 1
209 1 1 1 1 12 CYS H A 12 . HN 1 1
209 1 1 1 1 16 GLY H A 16 . HN 1 1
209 1 2 1 1 14 VAL HB A 14 . HB 1 1
210 1 1 1 1 12 CYS H A 12 . HN 1 1
210 1 1 1 1 16 GLY H A 16 . HN 1 1
210 1 2 1 1 14 VAL QG A 14 . HG11 1 1
211 1 1 1 1 12 CYS H A 12 . HN 1 1
211 1 1 1 1 16 GLY H A 16 . HN 1 1
211 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
212 1 1 1 1 12 CYS HA A 12 . HA 1 1
212 1 2 1 1 12 CYS QB A 12 . HB1 1 1
213 1 1 1 1 12 CYS HA A 12 . HA 1 1
213 1 1 1 1 24 VAL HA A 24 . HA 1 1
213 1 2 1 1 25 CYS HA A 25 . HA 1 1
214 1 1 1 1 12 CYS HA A 12 . HA 1 1
214 1 1 1 1 24 VAL HA A 24 . HA 1 1
214 1 2 1 1 26 GLY H A 26 . HN 1 1
215 1 1 1 1 12 CYS HA A 12 . HA 1 1
215 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
216 1 1 1 1 12 CYS HA A 12 . HA 1 1
216 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
217 1 1 1 1 12 CYS QB A 12 . HB1 1 1
217 1 2 1 1 13 ARG H A 13 . HN 1 1
218 1 1 1 1 12 CYS QB A 12 . HB1 1 1
218 1 1 1 1 13 ARG HD2 A 13 . HD1 1 1
218 1 2 1 1 23 CYS HB3 A 23 . HB2 1 1
219 1 1 1 1 12 CYS QB A 12 . HB1 1 1
219 1 2 1 1 14 VAL H A 14 . HN 1 1
220 1 1 1 1 13 ARG H A 13 . HN 1 1
220 1 2 1 1 13 ARG HA A 13 . HA 1 1
221 1 1 1 1 13 ARG H A 13 . HN 1 1
221 1 2 1 1 13 ARG QB A 13 . HB1 1 1
222 1 1 1 1 13 ARG H A 13 . HN 1 1
222 1 2 1 1 13 ARG HE A 13 . HE 1 1
222 1 2 1 1 15 LYS H A 15 . HN 1 1
223 1 1 1 1 13 ARG H A 13 . HN 1 1
223 1 2 1 1 13 ARG QG A 13 . HG1 1 1
224 1 1 1 1 13 ARG H A 13 . HN 1 1
224 1 2 1 1 14 VAL H A 14 . HN 1 1
225 1 1 1 1 13 ARG H A 13 . HN 1 1
225 1 2 1 1 14 VAL HA A 14 . HA 1 1
225 1 2 1 1 16 GLY HA3 A 16 . HA2 1 1
226 1 1 1 1 13 ARG HA A 13 . HA 1 1
226 1 2 1 1 13 ARG QB A 13 . HB1 1 1
227 1 1 1 1 13 ARG HA A 13 . HA 1 1
227 1 2 1 1 13 ARG HE A 13 . HE 1 1
227 1 2 1 1 15 LYS H A 15 . HN 1 1
228 1 1 1 1 13 ARG HA A 13 . HA 1 1
228 1 2 1 1 13 ARG QG A 13 . HG1 1 1
229 1 1 1 1 13 ARG HA A 13 . HA 1 1
229 1 2 1 1 14 VAL H A 14 . HN 1 1
230 1 1 1 1 13 ARG HA A 13 . HA 1 1
230 1 2 1 1 16 GLY H A 16 . HN 1 1
231 1 1 1 1 13 ARG QB A 13 . HB1 1 1
231 1 2 1 1 13 ARG HD2 A 13 . HD1 1 1
232 1 1 1 1 13 ARG QB A 13 . HB1 1 1
232 1 2 1 1 13 ARG QG A 13 . HG1 1 1
233 1 1 1 1 13 ARG HD2 A 13 . HD1 1 1
233 1 2 1 1 13 ARG HE A 13 . HE 1 1
234 1 1 1 1 13 ARG HD2 A 13 . HD1 1 1
234 1 2 1 1 13 ARG QG A 13 . HG1 1 1
235 1 1 1 1 13 ARG HD2 A 13 . HD1 1 1
235 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
236 1 1 1 1 13 ARG HD3 A 13 . HD2 1 1
236 1 2 1 1 13 ARG HE A 13 . HE 1 1
237 1 1 1 1 13 ARG HD3 A 13 . HD2 1 1
237 1 2 1 1 13 ARG QG A 13 . HG1 1 1
238 1 1 1 1 13 ARG HD3 A 13 . HD2 1 1
238 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
239 1 1 1 1 13 ARG HE A 13 . HE 1 1
239 1 2 1 1 13 ARG QG A 13 . HG1 1 1
240 1 1 1 1 13 ARG QG A 13 . HG1 1 1
240 1 2 1 1 13 ARG QH1 A 13 . HH12 1 1
241 1 1 1 1 13 ARG QG A 13 . HG1 1 1
241 1 2 1 1 14 VAL QG A 14 . HG11 1 1
242 1 1 1 1 13 ARG QG A 13 . HG1 1 1
242 1 2 1 1 23 CYS HB3 A 23 . HB2 1 1
243 1 1 1 1 14 VAL H A 14 . HN 1 1
243 1 2 1 1 14 VAL HA A 14 . HA 1 1
244 1 1 1 1 14 VAL H A 14 . HN 1 1
244 1 2 1 1 14 VAL HB A 14 . HB 1 1
245 1 1 1 1 14 VAL H A 14 . HN 1 1
245 1 2 1 1 14 VAL QG A 14 . HG21 1 1
246 1 1 1 1 14 VAL H A 14 . HN 1 1
246 1 2 1 1 15 LYS H A 15 . HN 1 1
247 1 1 1 1 14 VAL H A 14 . HN 1 1
247 1 2 1 1 15 LYS HA A 15 . HA 1 1
248 1 1 1 1 14 VAL H A 14 . HN 1 1
248 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
249 1 1 1 1 14 VAL H A 14 . HN 1 1
249 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
250 1 1 1 1 14 VAL H A 14 . HN 1 1
250 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
251 1 1 1 1 14 VAL HA A 14 . HA 1 1
251 1 2 1 1 14 VAL HB A 14 . HB 1 1
252 1 1 1 1 14 VAL HA A 14 . HA 1 1
252 1 2 1 1 14 VAL QG A 14 . HG21 1 1
253 1 1 1 1 14 VAL HA A 14 . HA 1 1
253 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
253 1 2 1 1 15 LYS H A 15 . HN 1 1
254 1 1 1 1 14 VAL HA A 14 . HA 1 1
254 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
254 1 2 1 1 15 LYS HA A 15 . HA 1 1
255 1 1 1 1 14 VAL HB A 14 . HB 1 1
255 1 2 1 1 15 LYS H A 15 . HN 1 1
256 1 1 1 1 14 VAL QG A 14 . HG21 1 1
256 1 2 1 1 15 LYS H A 15 . HN 1 1
257 1 1 1 1 14 VAL QG A 14 . HG21 1 1
257 1 2 1 1 15 LYS HA A 15 . HA 1 1
258 1 1 1 1 14 VAL QG A 14 . HG21 1 1
258 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
259 1 1 1 1 14 VAL QG A 14 . HG21 1 1
259 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
260 1 1 1 1 14 VAL QG A 14 . HG21 1 1
260 1 2 1 1 16 GLY H A 16 . HN 1 1
261 1 1 1 1 15 LYS H A 15 . HN 1 1
261 1 2 1 1 15 LYS HA A 15 . HA 1 1
262 1 1 1 1 15 LYS H A 15 . HN 1 1
262 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
262 1 2 1 1 15 LYS HD2 A 15 . HD1 1 1
263 1 1 1 1 15 LYS H A 15 . HN 1 1
263 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
264 1 1 1 1 15 LYS H A 15 . HN 1 1
264 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
265 1 1 1 1 15 LYS H A 15 . HN 1 1
265 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
266 1 1 1 1 15 LYS H A 15 . HN 1 1
266 1 2 1 1 16 GLY H A 16 . HN 1 1
267 1 1 1 1 15 LYS H A 15 . HN 1 1
267 1 2 1 1 16 GLY HA2 A 16 . HA1 1 1
268 1 1 1 1 15 LYS HA A 15 . HA 1 1
268 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
269 1 1 1 1 15 LYS HA A 15 . HA 1 1
269 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
270 1 1 1 1 15 LYS HA A 15 . HA 1 1
270 1 2 1 1 16 GLY H A 16 . HN 1 1
271 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
271 1 1 1 1 15 LYS QD A 15 . HD1 1 1
271 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
272 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
272 1 1 1 1 15 LYS QD A 15 . HD1 1 1
272 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
273 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
273 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
274 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
274 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
275 1 1 1 1 15 LYS QE A 15 . HE1 1 1
275 1 2 1 1 15 LYS HG2 A 15 . HG1 1 1
276 1 1 1 1 15 LYS QE A 15 . HE1 1 1
276 1 2 1 1 15 LYS HG3 A 15 . HG2 1 1
277 1 1 1 1 15 LYS HG2 A 15 . HG1 1 1
277 1 2 1 1 16 GLY H A 16 . HN 1 1
278 1 1 1 1 15 LYS HG2 A 15 . HG1 1 1
278 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
279 1 1 1 1 15 LYS HG2 A 15 . HG1 1 1
279 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
280 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
280 1 2 1 1 16 GLY H A 16 . HN 1 1
281 1 1 1 1 15 LYS HG3 A 15 . HG2 1 1
281 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
282 1 1 1 1 16 GLY H A 16 . HN 1 1
282 1 2 1 1 16 GLY HA2 A 16 . HA1 1 1
283 1 1 1 1 16 GLY H A 16 . HN 1 1
283 1 2 1 1 16 GLY HA3 A 16 . HA2 1 1
284 1 1 1 1 16 GLY H A 16 . HN 1 1
284 1 2 1 1 17 THR H A 17 . HN 1 1
285 1 1 1 1 16 GLY H A 16 . HN 1 1
285 1 2 1 1 25 CYS HA A 25 . HA 1 1
286 1 1 1 1 16 GLY H A 16 . HN 1 1
286 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
287 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
287 1 2 1 1 17 THR H A 17 . HN 1 1
288 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
288 1 2 1 1 25 CYS HA A 25 . HA 1 1
289 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
289 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
290 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
290 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
291 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
291 1 2 1 1 26 GLY H A 26 . HN 1 1
292 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
292 1 2 1 1 17 THR H A 17 . HN 1 1
293 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
293 1 2 1 1 24 VAL H A 24 . HN 1 1
294 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
294 1 2 1 1 25 CYS H A 25 . HN 1 1
295 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
295 1 2 1 1 25 CYS HA A 25 . HA 1 1
296 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
296 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
297 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
297 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
298 1 1 1 1 17 THR H A 17 . HN 1 1
298 1 2 1 1 17 THR HA A 17 . HA 1 1
299 1 1 1 1 17 THR H A 17 . HN 1 1
299 1 2 1 1 17 THR HB A 17 . HB 1 1
300 1 1 1 1 17 THR H A 17 . HN 1 1
300 1 2 1 1 17 THR HG1 A 17 . HG1 1 1
301 1 1 1 1 17 THR H A 17 . HN 1 1
301 1 2 1 1 18 CYS H A 18 . HN 1 1
302 1 1 1 1 17 THR H A 17 . HN 1 1
302 1 1 1 1 23 CYS H A 23 . HN 1 1
302 1 2 1 1 18 CYS HA A 18 . HA 1 1
303 1 1 1 1 17 THR H A 17 . HN 1 1
303 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
303 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
304 1 1 1 1 17 THR H A 17 . HN 1 1
304 1 1 1 1 23 CYS H A 23 . HN 1 1
304 1 2 1 1 24 VAL HA A 24 . HA 1 1
305 1 1 1 1 17 THR H A 17 . HN 1 1
305 1 1 1 1 23 CYS H A 23 . HN 1 1
305 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
306 1 1 1 1 17 THR H A 17 . HN 1 1
306 1 2 1 1 24 VAL H A 24 . HN 1 1
307 1 1 1 1 17 THR H A 17 . HN 1 1
307 1 2 1 1 24 VAL HB A 24 . HB 1 1
308 1 1 1 1 17 THR H A 17 . HN 1 1
308 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
309 1 1 1 1 17 THR H A 17 . HN 1 1
309 1 2 1 1 24 VAL O A 24 . O 1 1
310 1 1 1 1 17 THR HA A 17 . HA 1 1
310 1 2 1 1 17 THR HB A 17 . HB 1 1
311 1 1 1 1 17 THR HA A 17 . HA 1 1
311 1 2 1 1 18 CYS H A 18 . HN 1 1
312 1 1 1 1 17 THR HB A 17 . HB 1 1
312 1 2 1 1 17 THR HG1 A 17 . HG1 1 1
313 1 1 1 1 17 THR HB A 17 . HB 1 1
313 1 2 1 1 18 CYS H A 18 . HN 1 1
314 1 1 1 1 17 THR HB A 17 . HB 1 1
314 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
315 1 1 1 1 17 THR HB A 17 . HB 1 1
315 1 2 1 1 24 VAL HB A 24 . HB 1 1
316 1 1 1 1 17 THR HB A 17 . HB 1 1
316 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
316 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
317 1 1 1 1 17 THR HB A 17 . HB 1 1
317 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
318 1 1 1 1 17 THR HG1 A 17 . HG1 1 1
318 1 2 1 1 19 GLU H A 19 . HN 1 1
319 1 1 1 1 17 THR HG1 A 17 . HG1 1 1
319 1 2 1 1 19 GLU HA A 19 . HA 1 1
319 1 2 1 1 23 CYS HA A 23 . HA 1 1
320 1 1 1 1 17 THR HG1 A 17 . HG1 1 1
320 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
321 1 1 1 1 17 THR HG1 A 17 . HG1 1 1
321 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
322 1 1 1 1 17 THR O A 17 . O 1 1
322 1 2 1 1 24 VAL H A 24 . HN 1 1
323 1 1 1 1 18 CYS H A 18 . HN 1 1
323 1 2 1 1 18 CYS HA A 18 . HA 1 1
324 1 1 1 1 18 CYS H A 18 . HN 1 1
324 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
325 1 1 1 1 18 CYS H A 18 . HN 1 1
325 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
326 1 1 1 1 18 CYS H A 18 . HN 1 1
326 1 1 1 1 21 GLY H A 21 . HN 1 1
326 1 2 1 1 19 GLU H A 19 . HN 1 1
327 1 1 1 1 18 CYS HA A 18 . HA 1 1
327 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
328 1 1 1 1 18 CYS HA A 18 . HA 1 1
328 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
329 1 1 1 1 18 CYS HA A 18 . HA 1 1
329 1 2 1 1 19 GLU H A 19 . HN 1 1
330 1 1 1 1 18 CYS HA A 18 . HA 1 1
330 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
331 1 1 1 1 18 CYS HA A 18 . HA 1 1
331 1 2 1 1 22 LYS H A 22 . HN 1 1
332 1 1 1 1 18 CYS HA A 18 . HA 1 1
332 1 2 1 1 23 CYS HA A 23 . HA 1 1
333 1 1 1 1 18 CYS HA A 18 . HA 1 1
333 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
334 1 1 1 1 18 CYS HA A 18 . HA 1 1
334 1 2 1 1 24 VAL H A 24 . HN 1 1
335 2 1 1 1 18 CYS HB2 A 18 . HB1 1 1
335 2 1 1 1 20 ASN HB3 A 20 . HB2 1 1
335 2 2 1 1 19 GLU HA A 19 . HA 1 1
335 3 1 1 1 18 CYS HB2 A 18 . HB1 1 1
335 3 2 1 1 23 CYS HA A 23 . HA 1 1
336 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
336 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
336 1 2 1 1 24 VAL H A 24 . HN 1 1
337 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
337 1 2 1 1 19 GLU H A 19 . HN 1 1
338 1 1 1 1 19 GLU H A 19 . HN 1 1
338 1 2 1 1 19 GLU HA A 19 . HA 1 1
338 1 2 1 1 23 CYS HA A 23 . HA 1 1
339 1 1 1 1 19 GLU H A 19 . HN 1 1
339 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
340 1 1 1 1 19 GLU H A 19 . HN 1 1
340 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
341 1 1 1 1 19 GLU H A 19 . HN 1 1
341 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
342 1 1 1 1 19 GLU H A 19 . HN 1 1
342 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
343 1 1 1 1 19 GLU H A 19 . HN 1 1
343 1 2 1 1 22 LYS H A 22 . HN 1 1
344 1 1 1 1 19 GLU H A 19 . HN 1 1
344 1 2 1 1 22 LYS HA A 22 . HA 1 1
345 1 1 1 1 19 GLU H A 19 . HN 1 1
345 1 2 1 1 22 LYS HB2 A 22 . HB1 1 1
346 1 1 1 1 19 GLU H A 19 . HN 1 1
346 1 2 1 1 22 LYS HB3 A 22 . HB2 1 1
347 1 1 1 1 19 GLU H A 19 . HN 1 1
347 1 2 1 1 24 VAL H A 24 . HN 1 1
348 1 1 1 1 19 GLU H A 19 . HN 1 1
348 1 2 1 1 24 VAL HB A 24 . HB 1 1
349 1 1 1 1 19 GLU H A 19 . HN 1 1
349 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
350 1 1 1 1 19 GLU H A 19 . HN 1 1
350 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
351 1 1 1 1 19 GLU HA A 19 . HA 1 1
351 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
352 1 1 1 1 19 GLU HA A 19 . HA 1 1
352 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
353 1 1 1 1 19 GLU HA A 19 . HA 1 1
353 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
354 1 1 1 1 19 GLU HA A 19 . HA 1 1
354 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
355 1 1 1 1 19 GLU HA A 19 . HA 1 1
355 1 2 1 1 20 ASN H A 20 . HN 1 1
356 1 1 1 1 19 GLU HA A 19 . HA 1 1
356 1 2 1 1 20 ASN HB2 A 20 . HB1 1 1
357 1 1 1 1 19 GLU HA A 19 . HA 1 1
357 1 2 1 1 21 GLY H A 21 . HN 1 1
358 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
358 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
359 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
359 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
360 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
360 1 2 1 1 20 ASN H A 20 . HN 1 1
361 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
361 1 2 1 1 22 LYS H A 22 . HN 1 1
362 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
362 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
363 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
363 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
364 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
364 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
365 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
365 1 2 1 1 20 ASN H A 20 . HN 1 1
366 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
366 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
367 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
367 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
368 1 1 1 1 19 GLU HG2 A 19 . HG1 1 1
368 1 2 1 1 20 ASN H A 20 . HN 1 1
369 1 1 1 1 19 GLU HG2 A 19 . HG1 1 1
369 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
370 1 1 1 1 19 GLU HG3 A 19 . HG2 1 1
370 1 2 1 1 20 ASN H A 20 . HN 1 1
371 1 1 1 1 19 GLU HG3 A 19 . HG2 1 1
371 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
372 1 1 1 1 19 GLU O A 19 . O 1 1
372 1 2 1 1 22 LYS H A 22 . HN 1 1
373 1 1 1 1 20 ASN H A 20 . HN 1 1
373 1 2 1 1 20 ASN HA A 20 . HA 1 1
374 1 1 1 1 20 ASN H A 20 . HN 1 1
374 1 2 1 1 20 ASN HB2 A 20 . HB1 1 1
375 1 1 1 1 20 ASN H A 20 . HN 1 1
375 1 2 1 1 20 ASN HB3 A 20 . HB2 1 1
376 1 1 1 1 20 ASN H A 20 . HN 1 1
376 1 2 1 1 21 GLY H A 21 . HN 1 1
377 1 1 1 1 20 ASN H A 20 . HN 1 1
377 1 2 1 1 22 LYS H A 22 . HN 1 1
378 1 1 1 1 20 ASN HA A 20 . HA 1 1
378 1 2 1 1 20 ASN HB3 A 20 . HB2 1 1
379 1 1 1 1 20 ASN HA A 20 . HA 1 1
379 1 2 1 1 21 GLY H A 21 . HN 1 1
380 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
380 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
381 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
381 1 2 1 1 20 ASN HD22 A 20 . HD21 1 1
382 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
382 1 2 1 1 21 GLY H A 21 . HN 1 1
383 1 1 1 1 21 GLY H A 21 . HN 1 1
383 1 2 1 1 21 GLY HA2 A 21 . HA1 1 1
384 1 1 1 1 21 GLY H A 21 . HN 1 1
384 1 2 1 1 21 GLY HA3 A 21 . HA2 1 1
385 1 1 1 1 21 GLY H A 21 . HN 1 1
385 1 2 1 1 22 LYS H A 22 . HN 1 1
386 1 1 1 1 21 GLY HA2 A 21 . HA1 1 1
386 1 2 1 1 22 LYS H A 22 . HN 1 1
387 1 1 1 1 21 GLY HA3 A 21 . HA2 1 1
387 1 2 1 1 22 LYS H A 22 . HN 1 1
388 1 1 1 1 22 LYS H A 22 . HN 1 1
388 1 2 1 1 22 LYS HA A 22 . HA 1 1
389 1 1 1 1 22 LYS H A 22 . HN 1 1
389 1 2 1 1 22 LYS HB2 A 22 . HB1 1 1
390 1 1 1 1 22 LYS H A 22 . HN 1 1
390 1 2 1 1 22 LYS HB3 A 22 . HB2 1 1
391 1 1 1 1 22 LYS H A 22 . HN 1 1
391 1 2 1 1 22 LYS QG A 22 . HG1 1 1
392 1 1 1 1 22 LYS H A 22 . HN 1 1
392 1 2 1 1 23 CYS H A 23 . HN 1 1
393 1 1 1 1 22 LYS HA A 22 . HA 1 1
393 1 2 1 1 22 LYS HB2 A 22 . HB1 1 1
394 1 1 1 1 22 LYS HA A 22 . HA 1 1
394 1 2 1 1 22 LYS HB3 A 22 . HB2 1 1
395 1 1 1 1 22 LYS HA A 22 . HA 1 1
395 1 2 1 1 22 LYS QG A 22 . HG1 1 1
396 1 1 1 1 22 LYS HA A 22 . HA 1 1
396 1 2 1 1 23 CYS H A 23 . HN 1 1
397 1 1 1 1 22 LYS HA A 22 . HA 1 1
397 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
398 1 1 1 1 22 LYS HB2 A 22 . HB1 1 1
398 1 2 1 1 22 LYS QG A 22 . HG1 1 1
399 1 1 1 1 22 LYS HB2 A 22 . HB1 1 1
399 1 2 1 1 23 CYS H A 23 . HN 1 1
400 1 1 1 1 22 LYS HB3 A 22 . HB2 1 1
400 1 2 1 1 22 LYS QG A 22 . HG1 1 1
401 1 1 1 1 22 LYS QD A 22 . HD1 1 1
401 1 2 1 1 23 CYS HA A 23 . HA 1 1
402 1 1 1 1 22 LYS QE A 22 . HE1 1 1
402 1 2 1 1 22 LYS QG A 22 . HG1 1 1
403 1 1 1 1 22 LYS QE A 22 . HE1 1 1
403 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
404 1 1 1 1 22 LYS QG A 22 . HG1 1 1
404 1 2 1 1 23 CYS H A 23 . HN 1 1
405 1 1 1 1 23 CYS H A 23 . HN 1 1
405 1 2 1 1 23 CYS HA A 23 . HA 1 1
406 1 1 1 1 23 CYS H A 23 . HN 1 1
406 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
407 1 1 1 1 23 CYS HA A 23 . HA 1 1
407 1 2 1 1 23 CYS HB2 A 23 . HB1 1 1
408 1 1 1 1 23 CYS HA A 23 . HA 1 1
408 1 2 1 1 23 CYS HB3 A 23 . HB2 1 1
409 1 1 1 1 23 CYS HA A 23 . HA 1 1
409 1 2 1 1 24 VAL H A 24 . HN 1 1
410 1 1 1 1 23 CYS HA A 23 . HA 1 1
410 1 2 1 1 24 VAL HB A 24 . HB 1 1
411 1 1 1 1 23 CYS HB2 A 23 . HB1 1 1
411 1 2 1 1 24 VAL H A 24 . HN 1 1
412 1 1 1 1 23 CYS HB3 A 23 . HB2 1 1
412 1 2 1 1 24 VAL H A 24 . HN 1 1
413 1 1 1 1 24 VAL H A 24 . HN 1 1
413 1 2 1 1 24 VAL HB A 24 . HB 1 1
414 1 1 1 1 24 VAL H A 24 . HN 1 1
414 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
415 1 1 1 1 24 VAL H A 24 . HN 1 1
415 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
416 1 1 1 1 24 VAL HA A 24 . HA 1 1
416 1 2 1 1 24 VAL HB A 24 . HB 1 1
417 1 1 1 1 24 VAL HA A 24 . HA 1 1
417 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
418 1 1 1 1 24 VAL HA A 24 . HA 1 1
418 1 2 1 1 25 CYS H A 25 . HN 1 1
419 1 1 1 1 24 VAL HB A 24 . HB 1 1
419 1 2 1 1 24 VAL MG1 A 24 . HG11 1 1
420 1 1 1 1 24 VAL HB A 24 . HB 1 1
420 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
421 1 1 1 1 24 VAL HB A 24 . HB 1 1
421 1 2 1 1 25 CYS H A 25 . HN 1 1
422 1 1 1 1 24 VAL MG1 A 24 . HG11 1 1
422 1 2 1 1 25 CYS H A 25 . HN 1 1
423 1 1 1 1 24 VAL MG1 A 24 . HG11 1 1
423 1 2 1 1 26 GLY H A 26 . HN 1 1
424 1 1 1 1 24 VAL MG2 A 24 . HG21 1 1
424 1 2 1 1 25 CYS H A 25 . HN 1 1
425 1 1 1 1 25 CYS H A 25 . HN 1 1
425 1 2 1 1 25 CYS HA A 25 . HA 1 1
426 1 1 1 1 25 CYS H A 25 . HN 1 1
426 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
427 1 1 1 1 25 CYS H A 25 . HN 1 1
427 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
428 1 1 1 1 25 CYS H A 25 . HN 1 1
428 1 2 1 1 26 GLY H A 26 . HN 1 1
429 1 1 1 1 25 CYS HA A 25 . HA 1 1
429 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
430 1 1 1 1 25 CYS HA A 25 . HA 1 1
430 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
431 1 1 1 1 25 CYS HA A 25 . HA 1 1
431 1 2 1 1 26 GLY H A 26 . HN 1 1
432 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
432 1 2 1 1 26 GLY H A 26 . HN 1 1
433 1 1 1 1 26 GLY H A 26 . HN 1 1
433 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
434 1 1 1 1 26 GLY H A 26 . HN 1 1
434 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
435 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
435 1 2 1 1 27 SER H A 27 . HN 1 1
436 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
436 1 2 1 1 27 SER H A 27 . HN 1 1
437 1 1 1 1 27 SER H A 27 . HN 1 1
437 1 2 1 1 27 SER QB A 27 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.603 1.756 3.45 1 1
2 2 . . . . . 2.42 1.688 3.152 1 1
2 3 . . . . . 2.42 1.688 3.152 1 1
3 1 . . . . . 3.57 1.977 5.163 1 1
4 1 . . . . . 2.205 1.597 2.813 1 1
5 1 . . . . . 3.499 1.968 5.03 1 1
6 2 . . . . . 2.983 1.871 4.095 1 1
6 3 . . . . . 2.983 1.871 4.095 1 1
7 1 . . . . . 3.608 1.981 5.235 1 1
8 1 . . . . . 2.551 1.738 3.364 1 1
9 1 . . . . . 3.159 1.912 4.406 1 1
10 1 . . . . . 3.718 1.99 5.446 1 1
11 2 . . . . . 3.351 1.947 4.755 1 1
11 3 . . . . . 3.351 1.947 4.755 1 1
12 1 . . . . . 2.908 1.851 3.965 1 1
13 1 . . . . . 4.146 1.998 6.294 1 1
14 2 . . . . . 3.688 1.987 5.389 1 1
14 3 . . . . . 3.688 1.987 5.389 1 1
15 1 . . . . . 4.162 1.997 6.327 1 1
16 1 . . . . . 2.464 1.705 3.223 1 1
17 1 . . . . . 4.328 1.986 6.67 1 1
18 1 . . . . . 3.374 1.951 4.797 1 1
19 1 . . . . . 3.113 1.901 4.325 1 1
20 1 . . . . . 3.787 1.994 5.58 1 1
21 1 . . . . . 2.823 1.827 3.819 1 1
22 1 . . . . . 2.497 1.717 3.277 1 1
23 1 . . . . . 2.935 1.858 4.012 1 1
24 1 . . . . . 3.966 2.0 5.932 1 1
25 1 . . . . . 3.038 1.885 4.191 1 1
26 1 . . . . . 1.9 1.55 2.25 1 1
27 1 . . . . . 3.4 1.955 4.845 1 1
28 1 . . . . . 3.708 1.989 5.427 1 1
29 1 . . . . . 2.519 1.726 3.312 1 1
30 1 . . . . . 2.2 1.595 2.805 1 1
31 1 . . . . . 3.351 1.947 4.755 1 1
32 1 . . . . . 3.696 1.989 5.403 1 1
33 1 . . . . . 3.624 1.983 5.265 1 1
34 1 . . . . . 3.768 1.993 5.543 1 1
35 1 . . . . . 3.653 1.985 5.321 1 1
36 1 . . . . . 3.966 2.0 5.932 1 1
37 2 . . . . . 3.229 1.926 4.532 1 1
37 3 . . . . . 3.229 1.926 4.532 1 1
38 2 . . . . . 3.767 1.993 5.541 1 1
38 3 . . . . . 3.767 1.993 5.541 1 1
39 1 . . . . . 2.454 1.701 3.207 1 1
40 1 . . . . . 2.618 1.761 3.475 1 1
41 1 . . . . . 3.413 1.957 4.869 1 1
42 1 . . . . . 3.357 1.948 4.766 1 1
43 1 . . . . . 4.096 1.999 6.193 1 1
44 1 . . . . . 3.088 1.896 4.28 1 1
45 1 . . . . . 4.075 2.0 6.15 1 1
46 1 . . . . . 3.513 1.97 5.056 1 1
47 1 . . . . . 2.761 1.808 3.714 1 1
48 1 . . . . . 2.421 1.689 3.153 1 1
49 2 . . . . . 3.49 1.968 5.012 1 1
49 3 . . . . . 3.49 1.968 5.012 1 1
50 1 . . . . . 2.954 1.863 4.045 1 1
51 1 . . . . . 2.72 1.795 3.645 1 1
52 1 . . . . . 3.993 2.0 5.986 1 1
53 2 . . . . . 3.48 1.966 4.994 1 1
53 3 . . . . . 3.48 1.966 4.994 1 1
54 1 . . . . . 2.34 1.656 3.024 1 1
55 1 . . . . . 2.501 1.719 3.283 1 1
56 1 . . . . . 3.267 1.933 4.601 1 1
57 1 . . . . . 3.182 1.917 4.447 1 1
58 1 . . . . . 3.99 2.0 5.98 1 1
59 1 . . . . . 2.419 1.995 3.151 1 1
60 1 . . . . . 1.884 1.44 2.328 1 1
61 1 . . . . . 2.608 1.758 3.458 1 1
62 1 . . . . . 3.811 1.995 5.627 1 1
63 1 . . . . . 4.132 1.998 6.266 1 1
64 1 . . . . . 4.15 1.998 6.302 1 1
65 1 . . . . . 3.029 1.882 4.176 1 1
66 2 . . . . . 3.239 1.927 4.551 1 1
66 3 . . . . . 3.239 1.927 4.551 1 1
67 1 . . . . . 2.442 1.696 3.188 1 1
68 1 . . . . . 2.512 1.723 3.301 1 1
69 1 . . . . . 2.694 1.787 3.601 1 1
70 1 . . . . . 3.723 1.991 5.455 1 1
71 1 . . . . . 3.788 1.994 5.582 1 1
72 1 . . . . . 2.595 1.753 3.437 1 1
73 1 . . . . . 2.926 1.856 3.996 1 1
74 1 . . . . . 3.25 1.93 4.57 1 1
75 1 . . . . . 4.19 1.995 6.385 1 1
76 1 . . . . . 2.461 1.704 3.218 1 1
77 1 . . . . . 2.486 1.713 3.259 1 1
78 2 . . . . . 2.171 1.582 2.76 1 1
78 3 . . . . . 2.171 1.582 2.76 1 1
79 1 . . . . . 3.8 1.995 5.605 1 1
80 2 . . . . . 3.858 1.997 5.719 1 1
80 3 . . . . . 3.858 1.997 5.719 1 1
81 1 . . . . . 3.933 1.999 5.867 1 1
82 1 . . . . . 3.723 1.99 5.456 1 1
83 1 . . . . . 2.863 1.839 3.887 1 1
84 1 . . . . . 3.862 1.998 5.726 1 1
85 1 . . . . . 4.02 2.0 6.04 1 1
86 1 . . . . . 3.764 1.993 5.535 1 1
87 1 . . . . . 4.152 1.997 6.307 1 1
88 2 . . . . . 3.966 2.0 5.932 1 1
88 3 . . . . . 3.966 2.0 5.932 1 1
89 1 . . . . . 2.387 1.675 3.099 1 1
90 2 . . . . . 3.403 1.955 4.851 1 1
90 3 . . . . . 3.403 1.955 4.851 1 1
91 1 . . . . . 3.796 1.995 5.597 1 1
92 1 . . . . . 4.077 1.999 6.155 1 1
93 1 . . . . . 3.38 1.952 4.808 1 1
94 1 . . . . . 2.857 1.837 3.877 1 1
95 1 . . . . . 2.348 1.659 3.037 1 1
96 1 . . . . . 2.517 1.725 3.309 1 1
97 1 . . . . . 2.65 1.772 3.528 1 1
98 1 . . . . . 3.725 1.99 5.46 1 1
99 1 . . . . . 4.015 2.0 6.03 1 1
100 2 . . . . . 2.264 1.623 2.905 1 1
100 3 . . . . . 2.264 1.623 2.905 1 1
101 1 . . . . . 2.608 1.758 3.458 1 1
102 1 . . . . . 3.486 1.967 5.005 1 1
103 1 . . . . . 2.825 1.827 3.823 1 1
104 1 . . . . . 2.105 1.551 2.659 1 1
105 1 . . . . . 3.638 1.984 5.292 1 1
106 1 . . . . . 3.001 1.876 4.126 1 1
107 1 . . . . . 2.087 1.542 2.632 1 1
108 1 . . . . . 2.831 1.829 3.833 1 1
109 1 . . . . . 2.182 1.587 2.777 1 1
110 1 . . . . . 2.707 1.791 3.623 1 1
111 1 . . . . . 3.807 1.996 5.618 1 1
112 1 . . . . . 3.589 1.979 5.199 1 1
113 2 . . . . . 4.222 1.994 6.45 1 1
113 3 . . . . . 4.222 1.994 6.45 1 1
114 2 . . . . . 2.489 1.715 3.263 1 1
114 3 . . . . . 2.489 1.715 3.263 1 1
115 1 . . . . . 3.369 1.95 4.788 1 1
116 1 . . . . . 4.051 2.0 6.102 1 1
117 1 . . . . . 3.333 1.944 4.722 1 1
118 1 . . . . . 2.358 1.663 3.053 1 1
119 1 . . . . . 2.655 1.774 3.536 1 1
120 1 . . . . . 3.44 1.961 4.919 1 1
121 1 . . . . . 3.975 2.0 5.95 1 1
122 1 . . . . . 3.903 1.999 5.807 1 1
123 1 . . . . . 3.429 1.96 4.898 1 1
124 1 . . . . . 2.106 1.552 2.66 1 1
125 1 . . . . . 2.519 1.726 3.312 1 1
126 1 . . . . . 4.049 1.999 6.099 1 1
127 1 . . . . . 3.224 1.925 4.523 1 1
128 1 . . . . . 3.633 1.983 5.283 1 1
129 1 . . . . . 3.508 1.97 5.046 1 1
130 1 . . . . . 2.67 1.779 3.561 1 1
131 1 . . . . . 4.182 1.996 6.368 1 1
132 2 . . . . . 2.911 1.851 3.971 1 1
132 3 . . . . . 2.911 1.851 3.971 1 1
132 4 . . . . . 2.911 1.851 3.971 1 1
133 1 . . . . . 2.501 1.719 3.283 1 1
134 1 . . . . . 2.98 1.87 4.09 1 1
135 1 . . . . . 2.186 1.589 2.783 1 1
136 2 . . . . . 3.54 1.974 5.106 1 1
136 3 . . . . . 3.54 1.974 5.106 1 1
137 1 . . . . . 3.054 1.888 4.22 1 1
138 1 . . . . . 3.764 1.993 5.535 1 1
139 1 . . . . . 2.666 1.777 3.555 1 1
140 1 . . . . . 2.599 1.754 3.444 1 1
141 1 . . . . . 2.847 1.834 3.86 1 1
142 1 . . . . . 3.8 1.995 5.605 1 1
143 1 . . . . . 2.332 1.652 3.012 1 1
144 1 . . . . . 3.829 1.996 5.662 1 1
145 1 . . . . . 2.476 1.71 3.242 1 1
146 1 . . . . . 2.463 1.705 3.221 1 1
147 1 . . . . . 2.261 1.622 2.9 1 1
148 1 . . . . . 3.759 1.992 5.526 1 1
149 2 . . . . . 3.604 1.981 5.227 1 1
149 3 . . . . . 3.604 1.981 5.227 1 1
150 1 . . . . . 3.663 1.986 5.34 1 1
151 1 . . . . . 3.886 1.999 5.773 1 1
152 1 . . . . . 3.643 1.984 5.302 1 1
153 1 . . . . . 2.647 1.771 3.523 1 1
154 1 . . . . . 2.003 1.502 2.504 1 1
155 1 . . . . . 2.677 1.781 3.573 1 1
156 1 . . . . . 4.07 2.0 6.14 1 1
157 1 . . . . . 3.297 1.938 4.656 1 1
158 1 . . . . . 2.518 1.725 3.311 1 1
159 1 . . . . . 2.324 1.649 2.999 1 1
160 1 . . . . . 3.222 1.925 4.519 1 1
161 1 . . . . . 2.704 1.79 3.618 1 1
162 1 . . . . . 3.958 2.0 5.916 1 1
163 1 . . . . . 3.938 2.0 5.876 1 1
164 1 . . . . . 2.437 1.695 3.179 1 1
165 1 . . . . . 2.577 1.747 3.407 1 1
166 1 . . . . . 2.549 1.737 3.361 1 1
167 1 . . . . . 3.793 1.994 5.592 1 1
168 1 . . . . . 2.806 1.822 3.79 1 1
169 1 . . . . . 3.905 1.999 5.811 1 1
170 1 . . . . . 2.836 1.83 3.842 1 1
171 1 . . . . . 3.945 2.0 5.89 1 1
172 1 . . . . . 4.205 1.995 6.415 1 1
173 1 . . . . . 2.311 1.643 2.979 1 1
174 1 . . . . . 3.491 1.967 5.015 1 1
175 1 . . . . . 2.294 1.636 2.952 1 1
176 1 . . . . . 3.559 1.976 5.142 1 1
177 1 . . . . . 2.416 1.686 3.146 1 1
178 2 . . . . . 3.961 2.0 5.922 1 1
178 3 . . . . . 3.961 2.0 5.922 1 1
179 1 . . . . . 4.119 1.998 6.24 1 1
180 1 . . . . . 2.907 1.851 3.963 1 1
181 1 . . . . . 2.883 1.844 3.922 1 1
182 1 . . . . . 3.775 1.994 5.556 1 1
183 1 . . . . . 4.168 1.996 6.34 1 1
184 1 . . . . . 4.0 2.0 6.0 1 1
185 1 . . . . . 3.889 1.999 5.779 1 1
186 1 . . . . . 3.842 1.997 4.319 1 1
187 1 . . . . . 3.7 1.989 5.411 1 1
188 1 . . . . . 3.911 1.999 5.823 1 1
189 1 . . . . . 3.46 1.964 3.717 1 1
190 1 . . . . . 1.9 1.55 2.25 1 1
191 2 . . . . . 2.505 1.721 3.289 1 1
191 3 . . . . . 2.505 1.721 3.289 1 1
192 1 . . . . . 2.345 1.658 3.032 1 1
193 1 . . . . . 2.652 1.773 3.531 1 1
194 1 . . . . . 2.298 1.638 2.958 1 1
195 1 . . . . . 3.582 1.978 5.186 1 1
196 1 . . . . . 2.741 1.802 3.68 1 1
197 1 . . . . . 2.561 1.741 3.381 1 1
198 1 . . . . . 2.434 1.694 3.174 1 1
199 1 . . . . . 2.983 1.871 4.095 1 1
200 1 . . . . . 3.204 1.921 4.487 1 1
201 1 . . . . . 3.349 1.947 4.751 1 1
202 1 . . . . . 2.944 1.861 4.027 1 1
203 1 . . . . . 2.931 1.857 4.005 1 1
204 1 . . . . . 2.856 1.836 3.876 1 1
205 1 . . . . . 4.035 2.0 6.07 1 1
206 1 . . . . . 2.056 1.528 2.584 1 1
207 1 . . . . . 3.408 1.956 4.86 1 1
208 1 . . . . . 3.731 1.991 5.471 1 1
209 1 . . . . . 3.74 1.992 5.488 1 1
210 1 . . . . . 4.112 1.999 6.225 1 1
211 1 . . . . . 3.844 1.997 5.691 1 1
212 1 . . . . . 2.343 1.657 3.029 1 1
213 1 . . . . . 3.362 1.95 4.774 1 1
214 1 . . . . . 3.782 1.994 5.57 1 1
215 1 . . . . . 2.994 1.873 4.115 1 1
216 1 . . . . . 2.948 1.861 4.035 1 1
217 1 . . . . . 2.379 1.671 3.087 1 1
218 1 . . . . . 3.622 1.982 5.262 1 1
219 1 . . . . . 3.891 1.998 5.784 1 1
220 1 . . . . . 2.705 1.791 3.619 1 1
221 1 . . . . . 2.712 1.792 3.632 1 1
222 1 . . . . . 3.444 1.961 4.927 1 1
223 1 . . . . . 2.152 1.573 2.731 1 1
224 1 . . . . . 2.565 1.742 3.388 1 1
225 1 . . . . . 3.966 2.0 5.932 1 1
226 1 . . . . . 2.533 1.731 3.335 1 1
227 1 . . . . . 3.517 1.971 5.063 1 1
228 1 . . . . . 2.453 1.701 3.205 1 1
229 1 . . . . . 3.222 1.924 4.52 1 1
230 1 . . . . . 3.152 1.91 4.394 1 1
231 1 . . . . . 2.734 1.8 3.668 1 1
232 1 . . . . . 1.948 1.474 2.422 1 1
233 1 . . . . . 2.638 1.768 3.508 1 1
234 1 . . . . . 2.45 1.7 3.2 1 1
235 1 . . . . . 3.114 1.902 4.326 1 1
236 1 . . . . . 2.361 1.664 3.058 1 1
237 1 . . . . . 2.477 1.71 3.244 1 1
238 1 . . . . . 3.65 1.984 5.316 1 1
239 1 . . . . . 2.789 1.817 3.761 1 1
240 1 . . . . . 3.961 2.0 5.922 1 1
241 1 . . . . . 3.807 1.995 5.619 1 1
242 1 . . . . . 3.972 2.0 5.944 1 1
243 1 . . . . . 2.596 1.754 3.438 1 1
244 1 . . . . . 2.31 1.643 2.977 1 1
245 1 . . . . . 3.0 1.875 3.162 1 1
246 1 . . . . . 2.502 1.719 3.285 1 1
247 1 . . . . . 4.154 1.997 6.311 1 1
248 1 . . . . . 3.952 1.999 5.905 1 1
249 1 . . . . . 4.301 1.989 6.613 1 1
250 1 . . . . . 4.208 1.995 6.421 1 1
251 1 . . . . . 2.707 1.791 3.623 1 1
252 1 . . . . . 2.513 1.724 3.138 1 1
253 1 . . . . . 3.034 1.883 4.185 1 1
254 1 . . . . . 3.947 2.0 5.894 1 1
255 1 . . . . . 2.392 1.677 3.107 1 1
256 1 . . . . . 3.104 1.918 4.309 1 1
257 1 . . . . . 3.172 1.915 4.429 1 1
258 1 . . . . . 3.628 1.999 5.273 1 1
259 1 . . . . . 3.934 2.0 5.868 1 1
260 1 . . . . . 4.188 1.996 6.38 1 1
261 1 . . . . . 2.791 1.818 3.764 1 1
262 1 . . . . . 3.675 1.987 5.363 1 1
263 1 . . . . . 2.391 1.676 3.106 1 1
264 1 . . . . . 2.926 1.856 3.996 1 1
265 1 . . . . . 2.769 1.811 3.727 1 1
266 1 . . . . . 2.366 1.667 3.065 1 1
267 1 . . . . . 4.195 1.995 6.395 1 1
268 1 . . . . . 3.317 1.941 4.693 1 1
269 1 . . . . . 3.17 1.914 4.426 1 1
270 1 . . . . . 3.062 1.89 4.234 1 1
271 1 . . . . . 2.333 1.653 3.013 1 1
272 1 . . . . . 2.051 1.525 2.577 1 1
273 1 . . . . . 2.298 1.638 2.958 1 1
274 1 . . . . . 2.522 1.727 3.317 1 1
275 1 . . . . . 3.406 1.956 4.856 1 1
276 1 . . . . . 3.376 1.951 4.801 1 1
277 1 . . . . . 3.649 1.985 5.313 1 1
278 1 . . . . . 3.604 1.981 5.227 1 1
279 1 . . . . . 4.057 1.999 6.115 1 1
280 1 . . . . . 3.526 1.972 5.08 1 1
281 1 . . . . . 4.13 1.998 6.262 1 1
282 1 . . . . . 2.638 1.768 3.508 1 1
283 1 . . . . . 2.269 1.625 2.913 1 1
284 1 . . . . . 3.573 1.977 5.169 1 1
285 1 . . . . . 3.718 1.99 5.446 1 1
286 1 . . . . . 3.235 1.927 4.543 1 1
287 1 . . . . . 2.349 1.659 3.039 1 1
288 1 . . . . . 3.261 1.932 4.59 1 1
289 1 . . . . . 3.83 1.996 5.664 1 1
290 1 . . . . . 3.259 1.931 4.587 1 1
291 1 . . . . . 3.553 1.975 5.131 1 1
292 1 . . . . . 2.383 1.673 3.093 1 1
293 1 . . . . . 3.984 2.0 5.968 1 1
294 1 . . . . . 4.222 1.994 6.45 1 1
295 1 . . . . . 3.043 1.886 4.2 1 1
296 1 . . . . . 3.777 1.993 5.561 1 1
297 1 . . . . . 3.035 1.883 4.187 1 1
298 1 . . . . . 2.79 1.817 3.763 1 1
299 1 . . . . . 2.818 1.825 3.811 1 1
300 1 . . . . . 3.039 1.884 4.194 1 1
301 1 . . . . . 3.833 1.997 5.669 1 1
302 1 . . . . . 3.982 2.0 5.964 1 1
303 1 . . . . . 3.728 1.99 5.466 1 1
304 1 . . . . . 3.893 1.999 5.787 1 1
305 1 . . . . . 3.407 1.956 4.858 1 1
306 1 . . . . . 2.74 1.802 3.678 1 1
307 1 . . . . . 3.128 1.905 4.351 1 1
308 1 . . . . . 3.682 1.988 5.376 1 1
309 1 . . . . . 1.9 1.55 2.25 1 1
310 1 . . . . . 2.529 1.729 3.329 1 1
311 1 . . . . . 2.08 1.539 2.621 1 1
312 1 . . . . . 2.378 1.671 3.085 1 1
313 1 . . . . . 2.818 1.825 3.811 1 1
314 1 . . . . . 3.812 1.996 5.628 1 1
315 1 . . . . . 3.447 1.962 4.932 1 1
316 1 . . . . . 4.026 2.0 6.052 1 1
317 1 . . . . . 3.925 1.999 5.851 1 1
318 1 . . . . . 4.02 2.0 6.04 1 1
319 1 . . . . . 3.764 1.993 5.535 1 1
320 1 . . . . . 3.371 1.951 4.791 1 1
321 1 . . . . . 3.429 1.959 4.899 1 1
322 1 . . . . . 1.9 1.55 2.25 1 1
323 1 . . . . . 2.789 1.816 3.762 1 1
324 1 . . . . . 2.751 1.805 3.697 1 1
325 1 . . . . . 2.309 1.643 2.975 1 1
326 1 . . . . . 3.491 1.968 5.014 1 1
327 1 . . . . . 2.55 1.737 3.363 1 1
328 1 . . . . . 2.746 1.804 3.688 1 1
329 1 . . . . . 2.049 1.524 2.574 1 1
330 1 . . . . . 4.075 2.0 6.15 1 1
331 1 . . . . . 3.609 1.981 5.237 1 1
332 1 . . . . . 2.821 1.826 3.816 1 1
333 1 . . . . . 3.882 1.998 5.766 1 1
334 1 . . . . . 2.994 1.873 4.115 1 1
335 2 . . . . . 3.397 1.954 4.84 1 1
335 3 . . . . . 3.397 1.954 4.84 1 1
336 1 . . . . . 4.193 1.996 6.39 1 1
337 1 . . . . . 3.477 1.966 4.988 1 1
338 1 . . . . . 2.63 1.765 3.495 1 1
339 1 . . . . . 2.767 1.81 3.724 1 1
340 1 . . . . . 3.009 1.877 4.141 1 1
341 1 . . . . . 3.448 1.962 4.934 1 1
342 1 . . . . . 3.651 1.985 5.317 1 1
343 1 . . . . . 2.725 1.797 3.653 1 1
344 1 . . . . . 4.192 1.995 6.389 1 1
345 1 . . . . . 3.945 2.0 5.89 1 1
346 1 . . . . . 4.179 1.996 6.362 1 1
347 1 . . . . . 3.395 1.954 4.836 1 1
348 1 . . . . . 4.032 1.999 6.065 1 1
349 1 . . . . . 3.948 2.0 5.896 1 1
350 1 . . . . . 2.952 1.863 4.041 1 1
351 1 . . . . . 2.78 1.814 3.746 1 1
352 1 . . . . . 2.672 1.78 3.564 1 1
353 1 . . . . . 3.186 1.917 4.455 1 1
354 1 . . . . . 3.161 1.912 4.41 1 1
355 1 . . . . . 2.146 1.57 2.722 1 1
356 1 . . . . . 3.873 1.998 5.748 1 1
357 1 . . . . . 3.532 1.973 5.091 1 1
358 1 . . . . . 2.929 1.857 4.001 1 1
359 1 . . . . . 2.662 1.776 3.548 1 1
360 1 . . . . . 3.654 1.985 5.323 1 1
361 1 . . . . . 4.058 1.999 6.117 1 1
362 1 . . . . . 2.73 1.799 3.661 1 1
363 1 . . . . . 2.803 1.821 3.785 1 1
364 1 . . . . . 2.788 1.817 3.759 1 1
365 1 . . . . . 3.345 1.947 4.743 1 1
366 1 . . . . . 4.213 1.994 6.432 1 1
367 1 . . . . . 2.82 1.826 3.814 1 1
368 1 . . . . . 4.02 2.0 6.04 1 1
369 1 . . . . . 3.401 1.955 4.847 1 1
370 1 . . . . . 3.899 1.998 5.8 1 1
371 1 . . . . . 3.365 1.95 4.78 1 1
372 1 . . . . . 1.9 1.55 2.25 1 1
373 1 . . . . . 2.185 1.588 2.782 1 1
374 1 . . . . . 3.186 1.917 4.455 1 1
375 1 . . . . . 3.376 1.952 4.8 1 1
376 1 . . . . . 2.827 1.828 3.826 1 1
377 1 . . . . . 3.88 1.998 5.762 1 1
378 1 . . . . . 2.467 1.706 3.228 1 1
379 1 . . . . . 2.53 1.73 3.33 1 1
380 1 . . . . . 3.123 1.904 4.342 1 1
381 1 . . . . . 3.575 1.977 5.173 1 1
382 1 . . . . . 3.664 1.986 5.342 1 1
383 1 . . . . . 2.247 1.616 2.878 1 1
384 1 . . . . . 2.529 1.729 3.329 1 1
385 1 . . . . . 2.608 1.757 3.459 1 1
386 1 . . . . . 3.05 1.887 4.213 1 1
387 1 . . . . . 3.017 1.879 4.155 1 1
388 1 . . . . . 2.713 1.793 3.633 1 1
389 1 . . . . . 2.672 1.78 3.564 1 1
390 1 . . . . . 2.901 1.849 3.953 1 1
391 1 . . . . . 3.152 1.91 4.394 1 1
392 1 . . . . . 3.835 1.996 5.674 1 1
393 1 . . . . . 2.784 1.815 3.753 1 1
394 1 . . . . . 2.799 1.82 3.778 1 1
395 1 . . . . . 3.186 1.917 4.455 1 1
396 1 . . . . . 2.062 1.53 2.594 1 1
397 1 . . . . . 3.621 1.982 5.26 1 1
398 1 . . . . . 2.481 1.712 3.25 1 1
399 1 . . . . . 3.086 1.896 4.276 1 1
400 1 . . . . . 2.467 1.706 3.228 1 1
401 1 . . . . . 3.884 1.998 5.77 1 1
402 1 . . . . . 3.586 1.979 5.193 1 1
403 1 . . . . . 3.859 1.997 5.721 1 1
404 1 . . . . . 3.342 1.946 4.738 1 1
405 1 . . . . . 2.694 1.787 3.601 1 1
406 1 . . . . . 2.404 1.682 3.126 1 1
407 1 . . . . . 2.573 1.746 3.4 1 1
408 1 . . . . . 2.632 1.766 3.498 1 1
409 1 . . . . . 2.14 1.568 2.712 1 1
410 1 . . . . . 3.799 1.995 5.603 1 1
411 1 . . . . . 3.565 1.977 5.153 1 1
412 1 . . . . . 3.744 1.992 5.496 1 1
413 1 . . . . . 2.459 1.703 3.215 1 1
414 1 . . . . . 3.34 1.946 4.734 1 1
415 1 . . . . . 2.613 1.76 3.466 1 1
416 1 . . . . . 2.704 1.79 3.618 1 1
417 1 . . . . . 2.63 1.765 3.495 1 1
418 1 . . . . . 2.014 1.507 2.521 1 1
419 1 . . . . . 2.346 1.658 3.034 1 1
420 1 . . . . . 2.401 1.681 3.121 1 1
421 1 . . . . . 3.341 1.946 4.736 1 1
422 1 . . . . . 2.757 1.807 3.707 1 1
423 1 . . . . . 3.047 1.886 4.208 1 1
424 1 . . . . . 3.353 1.948 4.758 1 1
425 1 . . . . . 2.715 1.793 3.637 1 1
426 1 . . . . . 2.859 1.837 3.881 1 1
427 1 . . . . . 3.054 1.888 4.22 1 1
428 1 . . . . . 2.976 1.869 4.083 1 1
429 1 . . . . . 2.626 1.764 3.488 1 1
430 1 . . . . . 2.509 1.722 3.296 1 1
431 1 . . . . . 2.551 1.738 3.364 1 1
432 1 . . . . . 3.223 1.925 4.521 1 1
433 1 . . . . . 2.641 1.769 3.513 1 1
434 1 . . . . . 2.592 1.752 3.432 1 1
435 1 . . . . . 3.165 1.913 4.417 1 1
436 1 . . . . . 3.191 1.918 4.464 1 1
437 1 . . . . . 3.934 1.999 5.869 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 LEU C C 2.935 -0.682 4.095 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 3.736 0.587 4.354 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 5.068 0.232 5.023 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 6.449 -0.106 2.939 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 7.154 -1.151 5.097 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 5.971 -0.733 4.241 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 2.773 1.076 6.131 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 2.049 1.740 4.757 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 3.487 2.399 5.357 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 3.929 1.078 3.411 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 5.617 1.147 5.191 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 4.852 -0.216 5.981 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 7.139 -0.778 2.448 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 6.947 0.829 3.149 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 5.604 0.073 2.294 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 7.708 -0.275 5.398 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 7.796 -1.804 4.527 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 6.799 -1.671 5.973 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 5.407 -1.622 3.996 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 2.962 1.515 5.208 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 2.386 -1.285 5.017 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 CYS C C 3.075 -3.324 1.920 1.00 . A A . 2 CYS C 1 1
1 23 1 1 2 CYS CA C 2.129 -2.250 2.435 1.00 . A A . 2 CYS CA 1 1
1 24 1 1 2 CYS CB C 1.133 -1.860 1.350 1.00 . A A . 2 CYS CB 1 1
1 25 1 1 2 CYS H H 3.321 -0.546 2.146 1.00 . A A . 2 CYS H 1 1
1 26 1 1 2 CYS HA H 1.598 -2.628 3.292 1.00 . A A . 2 CYS HA 1 1
1 27 1 1 2 CYS HB2 H 1.675 -1.598 0.453 1.00 . A A . 2 CYS HB2 1 1
1 28 1 1 2 CYS HB3 H 0.485 -2.699 1.143 1.00 . A A . 2 CYS HB3 1 1
1 29 1 1 2 CYS N N 2.869 -1.076 2.837 1.00 . A A . 2 CYS N 1 1
1 30 1 1 2 CYS O O 3.875 -3.075 1.017 1.00 . A A . 2 CYS O 1 1
1 31 1 1 2 CYS SG S 0.085 -0.441 1.799 1.00 . A A . 2 CYS SG 1 1
1 32 1 1 3 LEU C C 3.004 -6.819 1.684 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 3.843 -5.618 2.106 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C 4.788 -6.006 3.247 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 6.582 -5.379 4.888 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 6.676 -4.493 2.556 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 5.759 -4.910 3.698 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H 2.352 -4.636 3.241 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 4.428 -5.293 1.261 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 4.187 -6.292 4.097 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H 5.366 -6.862 2.932 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 7.147 -6.256 4.613 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 5.923 -5.618 5.709 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 7.259 -4.594 5.188 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 7.403 -3.782 2.921 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 6.092 -4.036 1.772 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 7.186 -5.361 2.166 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 5.192 -4.045 4.006 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N 2.994 -4.508 2.509 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O 3.128 -7.309 0.562 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 SER C C -0.073 -8.026 1.801 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C 1.307 -8.441 2.304 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C 1.182 -9.286 3.567 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H 2.043 -6.815 3.433 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H 1.795 -9.024 1.539 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H 0.682 -8.713 4.334 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H 0.608 -10.174 3.348 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H 2.669 -9.175 4.843 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N 2.134 -7.274 2.572 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O -1.097 -8.565 2.222 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O 2.462 -9.673 4.044 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 CYS C C -1.069 -5.945 -1.037 1.00 . A A . 5 CYS C 1 1
1 63 1 1 5 CYS CA C -1.324 -6.565 0.325 1.00 . A A . 5 CYS CA 1 1
1 64 1 1 5 CYS CB C -1.967 -5.545 1.257 1.00 . A A . 5 CYS CB 1 1
1 65 1 1 5 CYS H H 0.759 -6.659 0.617 1.00 . A A . 5 CYS H 1 1
1 66 1 1 5 CYS HA H -1.993 -7.404 0.206 1.00 . A A . 5 CYS HA 1 1
1 67 1 1 5 CYS HB2 H -2.664 -4.946 0.692 1.00 . A A . 5 CYS HB2 1 1
1 68 1 1 5 CYS HB3 H -2.498 -6.068 2.036 1.00 . A A . 5 CYS HB3 1 1
1 69 1 1 5 CYS N N -0.088 -7.059 0.901 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O 0.034 -5.479 -1.323 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S -0.793 -4.412 2.054 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 ARG C C -2.324 -3.956 -3.259 1.00 . A A . 6 ARG C 1 1
1 73 1 1 6 ARG CA C -1.974 -5.432 -3.226 1.00 . A A . 6 ARG CA 1 1
1 74 1 1 6 ARG CB C -2.889 -6.211 -4.169 1.00 . A A . 6 ARG CB 1 1
1 75 1 1 6 ARG CD C -3.415 -8.414 -5.262 1.00 . A A . 6 ARG CD 1 1
1 76 1 1 6 ARG CG C -2.614 -7.705 -4.183 1.00 . A A . 6 ARG CG 1 1
1 77 1 1 6 ARG CZ C -3.483 -8.544 -7.726 1.00 . A A . 6 ARG CZ 1 1
1 78 1 1 6 ARG H H -2.965 -6.280 -1.564 1.00 . A A . 6 ARG H 1 1
1 79 1 1 6 ARG HA H -0.949 -5.554 -3.542 1.00 . A A . 6 ARG HA 1 1
1 80 1 1 6 ARG HB2 H -3.912 -6.058 -3.860 1.00 . A A . 6 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H -2.764 -5.831 -5.172 1.00 . A A . 6 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H -3.332 -9.480 -5.114 1.00 . A A . 6 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H -4.451 -8.119 -5.178 1.00 . A A . 6 ARG HD3 1 1
1 84 1 1 6 ARG HE H -2.149 -7.490 -6.669 1.00 . A A . 6 ARG HE 1 1
1 85 1 1 6 ARG HG2 H -1.562 -7.865 -4.367 1.00 . A A . 6 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H -2.879 -8.117 -3.221 1.00 . A A . 6 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H -4.954 -9.577 -6.792 1.00 . A A . 6 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H -4.965 -9.678 -8.523 1.00 . A A . 6 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H -2.145 -7.631 -8.948 1.00 . A A . 6 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H -3.372 -8.561 -9.748 1.00 . A A . 6 ARG HH22 1 1
1 91 1 1 6 ARG N N -2.093 -5.943 -1.872 1.00 . A A . 6 ARG N 1 1
1 92 1 1 6 ARG NE N -2.935 -8.083 -6.604 1.00 . A A . 6 ARG NE 1 1
1 93 1 1 6 ARG NH1 N -4.553 -9.328 -7.675 1.00 . A A . 6 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N -2.958 -8.221 -8.900 1.00 . A A . 6 ARG NH2 1 1
1 95 1 1 6 ARG O O -3.179 -3.494 -2.500 1.00 . A A . 6 ARG O 1 1
1 96 1 1 7 GLY C C -1.383 -1.189 -5.482 1.00 . A A . 7 GLY C 1 1
1 97 1 1 7 GLY CA C -1.883 -1.795 -4.196 1.00 . A A . 7 GLY CA 1 1
1 98 1 1 7 GLY H H -1.033 -3.648 -4.750 1.00 . A A . 7 GLY H 1 1
1 99 1 1 7 GLY HA2 H -2.941 -1.602 -4.111 1.00 . A A . 7 GLY HA2 1 1
1 100 1 1 7 GLY HA3 H -1.371 -1.329 -3.370 1.00 . A A . 7 GLY HA3 1 1
1 101 1 1 7 GLY N N -1.663 -3.219 -4.131 1.00 . A A . 7 GLY N 1 1
1 102 1 1 7 GLY O O -1.060 -1.906 -6.430 1.00 . A A . 7 GLY O 1 1
1 103 1 1 8 GLY C C 0.615 0.859 -6.863 1.00 . A A . 8 GLY C 1 1
1 104 1 1 8 GLY CA C -0.890 0.835 -6.700 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 8 GLY H H -1.589 0.641 -4.718 1.00 . A A . 8 GLY H 1 1
1 106 1 1 8 GLY HA2 H -1.322 0.356 -7.563 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H -1.248 1.851 -6.651 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 8 GLY N N -1.323 0.132 -5.512 1.00 . A A . 8 GLY N 1 1
1 109 1 1 8 GLY O O 1.290 -0.156 -6.677 1.00 . A A . 8 GLY O 1 1
1 110 1 1 9 ASP C C 3.369 1.997 -6.176 1.00 . A A . 9 ASP C 1 1
1 111 1 1 9 ASP CA C 2.563 2.201 -7.453 1.00 . A A . 9 ASP CA 1 1
1 112 1 1 9 ASP CB C 2.827 3.597 -8.033 1.00 . A A . 9 ASP CB 1 1
1 113 1 1 9 ASP CG C 4.290 3.850 -8.339 1.00 . A A . 9 ASP CG 1 1
1 114 1 1 9 ASP H H 0.544 2.805 -7.278 1.00 . A A . 9 ASP H 1 1
1 115 1 1 9 ASP HA H 2.865 1.460 -8.173 1.00 . A A . 9 ASP HA 1 1
1 116 1 1 9 ASP HB2 H 2.267 3.711 -8.947 1.00 . A A . 9 ASP HB2 1 1
1 117 1 1 9 ASP HB3 H 2.498 4.339 -7.322 1.00 . A A . 9 ASP HB3 1 1
1 118 1 1 9 ASP N N 1.137 2.028 -7.201 1.00 . A A . 9 ASP N 1 1
1 119 1 1 9 ASP O O 2.818 2.085 -5.079 1.00 . A A . 9 ASP O 1 1
1 120 1 1 9 ASP OD1 O 4.918 4.664 -7.631 1.00 . A A . 9 ASP OD1 1 1
1 121 1 1 9 ASP OD2 O 4.820 3.230 -9.284 1.00 . A A . 9 ASP OD2 1 1
1 122 1 1 10 TYR C C 5.377 2.629 -4.158 1.00 . A A . 10 TYR C 1 1
1 123 1 1 10 TYR CA C 5.538 1.506 -5.175 1.00 . A A . 10 TYR CA 1 1
1 124 1 1 10 TYR CB C 6.991 1.434 -5.636 1.00 . A A . 10 TYR CB 1 1
1 125 1 1 10 TYR CD1 C 8.717 2.421 -4.086 1.00 . A A . 10 TYR CD1 1 1
1 126 1 1 10 TYR CD2 C 8.171 0.114 -3.844 1.00 . A A . 10 TYR CD2 1 1
1 127 1 1 10 TYR CE1 C 9.617 2.323 -3.044 1.00 . A A . 10 TYR CE1 1 1
1 128 1 1 10 TYR CE2 C 9.069 0.007 -2.801 1.00 . A A . 10 TYR CE2 1 1
1 129 1 1 10 TYR CG C 7.980 1.320 -4.501 1.00 . A A . 10 TYR CG 1 1
1 130 1 1 10 TYR CZ C 9.791 1.114 -2.407 1.00 . A A . 10 TYR CZ 1 1
1 131 1 1 10 TYR H H 5.024 1.599 -7.220 1.00 . A A . 10 TYR H 1 1
1 132 1 1 10 TYR HA H 5.273 0.572 -4.707 1.00 . A A . 10 TYR HA 1 1
1 133 1 1 10 TYR HB2 H 7.117 0.574 -6.275 1.00 . A A . 10 TYR HB2 1 1
1 134 1 1 10 TYR HB3 H 7.225 2.327 -6.193 1.00 . A A . 10 TYR HB3 1 1
1 135 1 1 10 TYR HD1 H 8.575 3.368 -4.587 1.00 . A A . 10 TYR HD1 1 1
1 136 1 1 10 TYR HD2 H 7.602 -0.748 -4.157 1.00 . A A . 10 TYR HD2 1 1
1 137 1 1 10 TYR HE1 H 10.179 3.190 -2.735 1.00 . A A . 10 TYR HE1 1 1
1 138 1 1 10 TYR HE2 H 9.204 -0.940 -2.301 1.00 . A A . 10 TYR HE2 1 1
1 139 1 1 10 TYR HH H 11.200 0.206 -1.461 1.00 . A A . 10 TYR HH 1 1
1 140 1 1 10 TYR N N 4.656 1.702 -6.318 1.00 . A A . 10 TYR N 1 1
1 141 1 1 10 TYR O O 5.173 2.377 -2.972 1.00 . A A . 10 TYR O 1 1
1 142 1 1 10 TYR OH O 10.684 1.014 -1.363 1.00 . A A . 10 TYR OH 1 1
1 143 1 1 11 ASP C C 4.029 4.990 -2.971 1.00 . A A . 11 ASP C 1 1
1 144 1 1 11 ASP CA C 5.322 5.040 -3.780 1.00 . A A . 11 ASP CA 1 1
1 145 1 1 11 ASP CB C 5.360 6.308 -4.633 1.00 . A A . 11 ASP CB 1 1
1 146 1 1 11 ASP CG C 5.305 7.579 -3.808 1.00 . A A . 11 ASP CG 1 1
1 147 1 1 11 ASP H H 5.568 3.993 -5.607 1.00 . A A . 11 ASP H 1 1
1 148 1 1 11 ASP HA H 6.161 5.043 -3.102 1.00 . A A . 11 ASP HA 1 1
1 149 1 1 11 ASP HB2 H 6.270 6.317 -5.213 1.00 . A A . 11 ASP HB2 1 1
1 150 1 1 11 ASP HB3 H 4.516 6.301 -5.302 1.00 . A A . 11 ASP HB3 1 1
1 151 1 1 11 ASP N N 5.441 3.865 -4.640 1.00 . A A . 11 ASP N 1 1
1 152 1 1 11 ASP O O 3.992 5.380 -1.802 1.00 . A A . 11 ASP O 1 1
1 153 1 1 11 ASP OD1 O 4.188 8.050 -3.503 1.00 . A A . 11 ASP OD1 1 1
1 154 1 1 11 ASP OD2 O 6.376 8.122 -3.469 1.00 . A A . 11 ASP OD2 1 1
1 155 1 1 12 CYS C C 1.721 3.236 -1.901 1.00 . A A . 12 CYS C 1 1
1 156 1 1 12 CYS CA C 1.682 4.335 -2.957 1.00 . A A . 12 CYS CA 1 1
1 157 1 1 12 CYS CB C 0.616 4.021 -4.012 1.00 . A A . 12 CYS CB 1 1
1 158 1 1 12 CYS H H 3.088 4.158 -4.519 1.00 . A A . 12 CYS H 1 1
1 159 1 1 12 CYS HA H 1.444 5.271 -2.481 1.00 . A A . 12 CYS HA 1 1
1 160 1 1 12 CYS HB2 H 0.453 4.898 -4.618 1.00 . A A . 12 CYS HB2 1 1
1 161 1 1 12 CYS HB3 H 0.979 3.221 -4.644 1.00 . A A . 12 CYS HB3 1 1
1 162 1 1 12 CYS N N 2.980 4.474 -3.598 1.00 . A A . 12 CYS N 1 1
1 163 1 1 12 CYS O O 1.029 3.307 -0.890 1.00 . A A . 12 CYS O 1 1
1 164 1 1 12 CYS SG S -1.003 3.508 -3.341 1.00 . A A . 12 CYS SG 1 1
1 165 1 1 13 ARG C C 3.523 1.463 -0.017 1.00 . A A . 13 ARG C 1 1
1 166 1 1 13 ARG CA C 2.660 1.104 -1.218 1.00 . A A . 13 ARG CA 1 1
1 167 1 1 13 ARG CB C 3.244 -0.113 -1.939 1.00 . A A . 13 ARG CB 1 1
1 168 1 1 13 ARG CD C 3.022 -1.770 -3.819 1.00 . A A . 13 ARG CD 1 1
1 169 1 1 13 ARG CG C 2.482 -0.492 -3.198 1.00 . A A . 13 ARG CG 1 1
1 170 1 1 13 ARG CZ C 2.208 -3.323 -5.555 1.00 . A A . 13 ARG CZ 1 1
1 171 1 1 13 ARG H H 3.132 2.259 -2.930 1.00 . A A . 13 ARG H 1 1
1 172 1 1 13 ARG HA H 1.666 0.865 -0.871 1.00 . A A . 13 ARG HA 1 1
1 173 1 1 13 ARG HB2 H 4.265 0.102 -2.212 1.00 . A A . 13 ARG HB2 1 1
1 174 1 1 13 ARG HB3 H 3.230 -0.957 -1.266 1.00 . A A . 13 ARG HB3 1 1
1 175 1 1 13 ARG HD2 H 4.077 -1.648 -4.007 1.00 . A A . 13 ARG HD2 1 1
1 176 1 1 13 ARG HD3 H 2.871 -2.585 -3.125 1.00 . A A . 13 ARG HD3 1 1
1 177 1 1 13 ARG HE H 1.989 -1.334 -5.600 1.00 . A A . 13 ARG HE 1 1
1 178 1 1 13 ARG HG2 H 1.443 -0.636 -2.949 1.00 . A A . 13 ARG HG2 1 1
1 179 1 1 13 ARG HG3 H 2.575 0.313 -3.915 1.00 . A A . 13 ARG HG3 1 1
1 180 1 1 13 ARG HH11 H 3.158 -4.224 -4.007 1.00 . A A . 13 ARG HH11 1 1
1 181 1 1 13 ARG HH12 H 2.578 -5.287 -5.244 1.00 . A A . 13 ARG HH12 1 1
1 182 1 1 13 ARG HH21 H 1.227 -2.730 -7.227 1.00 . A A . 13 ARG HH21 1 1
1 183 1 1 13 ARG HH22 H 1.485 -4.439 -7.081 1.00 . A A . 13 ARG HH22 1 1
1 184 1 1 13 ARG N N 2.558 2.234 -2.129 1.00 . A A . 13 ARG N 1 1
1 185 1 1 13 ARG NE N 2.351 -2.090 -5.076 1.00 . A A . 13 ARG NE 1 1
1 186 1 1 13 ARG NH1 N 2.684 -4.362 -4.881 1.00 . A A . 13 ARG NH1 1 1
1 187 1 1 13 ARG NH2 N 1.590 -3.513 -6.710 1.00 . A A . 13 ARG NH2 1 1
1 188 1 1 13 ARG O O 3.420 0.851 1.041 1.00 . A A . 13 ARG O 1 1
1 189 1 1 14 VAL C C 4.511 3.749 1.896 1.00 . A A . 14 VAL C 1 1
1 190 1 1 14 VAL CA C 5.255 2.889 0.884 1.00 . A A . 14 VAL CA 1 1
1 191 1 1 14 VAL CB C 6.460 3.672 0.333 1.00 . A A . 14 VAL CB 1 1
1 192 1 1 14 VAL CG1 C 7.353 4.162 1.462 1.00 . A A . 14 VAL CG1 1 1
1 193 1 1 14 VAL CG2 C 7.254 2.807 -0.626 1.00 . A A . 14 VAL CG2 1 1
1 194 1 1 14 VAL H H 4.400 2.928 -1.045 1.00 . A A . 14 VAL H 1 1
1 195 1 1 14 VAL HA H 5.624 2.006 1.380 1.00 . A A . 14 VAL HA 1 1
1 196 1 1 14 VAL HB H 6.091 4.529 -0.210 1.00 . A A . 14 VAL HB 1 1
1 197 1 1 14 VAL HG11 H 8.191 4.701 1.047 1.00 . A A . 14 VAL HG11 1 1
1 198 1 1 14 VAL HG12 H 7.713 3.316 2.027 1.00 . A A . 14 VAL HG12 1 1
1 199 1 1 14 VAL HG13 H 6.787 4.816 2.110 1.00 . A A . 14 VAL HG13 1 1
1 200 1 1 14 VAL HG21 H 7.620 1.936 -0.106 1.00 . A A . 14 VAL HG21 1 1
1 201 1 1 14 VAL HG22 H 8.088 3.373 -1.013 1.00 . A A . 14 VAL HG22 1 1
1 202 1 1 14 VAL HG23 H 6.619 2.498 -1.444 1.00 . A A . 14 VAL HG23 1 1
1 203 1 1 14 VAL N N 4.368 2.465 -0.182 1.00 . A A . 14 VAL N 1 1
1 204 1 1 14 VAL O O 4.573 3.503 3.102 1.00 . A A . 14 VAL O 1 1
1 205 1 1 15 LYS C C 1.631 5.245 2.466 1.00 . A A . 15 LYS C 1 1
1 206 1 1 15 LYS CA C 3.079 5.672 2.261 1.00 . A A . 15 LYS CA 1 1
1 207 1 1 15 LYS CB C 3.124 7.079 1.670 1.00 . A A . 15 LYS CB 1 1
1 208 1 1 15 LYS CD C 2.331 8.628 -0.150 1.00 . A A . 15 LYS CD 1 1
1 209 1 1 15 LYS CE C 3.652 9.387 -0.113 1.00 . A A . 15 LYS CE 1 1
1 210 1 1 15 LYS CG C 2.490 7.182 0.294 1.00 . A A . 15 LYS CG 1 1
1 211 1 1 15 LYS H H 3.734 4.847 0.422 1.00 . A A . 15 LYS H 1 1
1 212 1 1 15 LYS HA H 3.578 5.678 3.215 1.00 . A A . 15 LYS HA 1 1
1 213 1 1 15 LYS HB2 H 2.608 7.756 2.333 1.00 . A A . 15 LYS HB2 1 1
1 214 1 1 15 LYS HB3 H 4.154 7.383 1.586 1.00 . A A . 15 LYS HB3 1 1
1 215 1 1 15 LYS HD2 H 1.949 8.642 -1.160 1.00 . A A . 15 LYS HD2 1 1
1 216 1 1 15 LYS HD3 H 1.628 9.116 0.507 1.00 . A A . 15 LYS HD3 1 1
1 217 1 1 15 LYS HE2 H 3.477 10.400 -0.442 1.00 . A A . 15 LYS HE2 1 1
1 218 1 1 15 LYS HE3 H 4.017 9.400 0.902 1.00 . A A . 15 LYS HE3 1 1
1 219 1 1 15 LYS HG2 H 3.114 6.663 -0.419 1.00 . A A . 15 LYS HG2 1 1
1 220 1 1 15 LYS HG3 H 1.518 6.715 0.325 1.00 . A A . 15 LYS HG3 1 1
1 221 1 1 15 LYS HZ1 H 5.544 9.348 -0.990 1.00 . A A . 15 LYS HZ1 1 1
1 222 1 1 15 LYS HZ2 H 4.329 8.689 -1.969 1.00 . A A . 15 LYS HZ2 1 1
1 223 1 1 15 LYS HZ3 H 4.920 7.817 -0.644 1.00 . A A . 15 LYS HZ3 1 1
1 224 1 1 15 LYS N N 3.790 4.738 1.397 1.00 . A A . 15 LYS N 1 1
1 225 1 1 15 LYS NZ N 4.681 8.768 -0.989 1.00 . A A . 15 LYS NZ 1 1
1 226 1 1 15 LYS O O 0.835 5.980 3.044 1.00 . A A . 15 LYS O 1 1
1 227 1 1 16 GLY C C -0.251 2.690 3.309 1.00 . A A . 16 GLY C 1 1
1 228 1 1 16 GLY CA C -0.058 3.581 2.105 1.00 . A A . 16 GLY CA 1 1
1 229 1 1 16 GLY H H 1.970 3.515 1.535 1.00 . A A . 16 GLY H 1 1
1 230 1 1 16 GLY HA2 H -0.721 4.428 2.189 1.00 . A A . 16 GLY HA2 1 1
1 231 1 1 16 GLY HA3 H -0.311 3.023 1.214 1.00 . A A . 16 GLY HA3 1 1
1 232 1 1 16 GLY N N 1.296 4.063 1.981 1.00 . A A . 16 GLY N 1 1
1 233 1 1 16 GLY O O 0.703 2.092 3.811 1.00 . A A . 16 GLY O 1 1
1 234 1 1 17 THR C C -2.332 0.406 4.357 1.00 . A A . 17 THR C 1 1
1 235 1 1 17 THR CA C -1.839 1.745 4.877 1.00 . A A . 17 THR CA 1 1
1 236 1 1 17 THR CB C -2.924 2.382 5.759 1.00 . A A . 17 THR CB 1 1
1 237 1 1 17 THR CG2 C -2.327 3.425 6.692 1.00 . A A . 17 THR CG2 1 1
1 238 1 1 17 THR H H -2.186 3.154 3.354 1.00 . A A . 17 THR H 1 1
1 239 1 1 17 THR HA H -0.957 1.588 5.476 1.00 . A A . 17 THR HA 1 1
1 240 1 1 17 THR HB H -3.378 1.606 6.355 1.00 . A A . 17 THR HB 1 1
1 241 1 1 17 THR HG1 H -4.524 2.300 4.600 1.00 . A A . 17 THR HG1 1 1
1 242 1 1 17 THR HG21 H -1.834 4.189 6.110 1.00 . A A . 17 THR HG21 1 1
1 243 1 1 17 THR HG22 H -1.608 2.954 7.347 1.00 . A A . 17 THR HG22 1 1
1 244 1 1 17 THR HG23 H -3.112 3.872 7.284 1.00 . A A . 17 THR HG23 1 1
1 245 1 1 17 THR N N -1.485 2.612 3.773 1.00 . A A . 17 THR N 1 1
1 246 1 1 17 THR O O -3.175 0.348 3.461 1.00 . A A . 17 THR O 1 1
1 247 1 1 17 THR OG1 O -3.933 2.985 4.933 1.00 . A A . 17 THR OG1 1 1
1 248 1 1 18 CYS C C -3.388 -2.484 5.229 1.00 . A A . 18 CYS C 1 1
1 249 1 1 18 CYS CA C -2.161 -1.998 4.474 1.00 . A A . 18 CYS CA 1 1
1 250 1 1 18 CYS CB C -0.986 -2.947 4.698 1.00 . A A . 18 CYS CB 1 1
1 251 1 1 18 CYS H H -1.142 -0.553 5.627 1.00 . A A . 18 CYS H 1 1
1 252 1 1 18 CYS HA H -2.389 -1.958 3.420 1.00 . A A . 18 CYS HA 1 1
1 253 1 1 18 CYS HB2 H -0.107 -2.534 4.230 1.00 . A A . 18 CYS HB2 1 1
1 254 1 1 18 CYS HB3 H -0.813 -3.045 5.758 1.00 . A A . 18 CYS HB3 1 1
1 255 1 1 18 CYS N N -1.798 -0.663 4.907 1.00 . A A . 18 CYS N 1 1
1 256 1 1 18 CYS O O -3.323 -2.748 6.432 1.00 . A A . 18 CYS O 1 1
1 257 1 1 18 CYS SG S -1.238 -4.614 4.022 1.00 . A A . 18 CYS SG 1 1
1 258 1 1 19 GLU C C -6.486 -4.023 4.250 1.00 . A A . 19 GLU C 1 1
1 259 1 1 19 GLU CA C -5.751 -3.035 5.142 1.00 . A A . 19 GLU CA 1 1
1 260 1 1 19 GLU CB C -6.679 -1.857 5.435 1.00 . A A . 19 GLU CB 1 1
1 261 1 1 19 GLU CD C -7.177 0.157 6.854 1.00 . A A . 19 GLU CD 1 1
1 262 1 1 19 GLU CG C -6.141 -0.870 6.455 1.00 . A A . 19 GLU CG 1 1
1 263 1 1 19 GLU H H -4.507 -2.346 3.572 1.00 . A A . 19 GLU H 1 1
1 264 1 1 19 GLU HA H -5.503 -3.525 6.070 1.00 . A A . 19 GLU HA 1 1
1 265 1 1 19 GLU HB2 H -6.853 -1.323 4.513 1.00 . A A . 19 GLU HB2 1 1
1 266 1 1 19 GLU HB3 H -7.621 -2.240 5.796 1.00 . A A . 19 GLU HB3 1 1
1 267 1 1 19 GLU HG2 H -5.834 -1.410 7.337 1.00 . A A . 19 GLU HG2 1 1
1 268 1 1 19 GLU HG3 H -5.291 -0.359 6.032 1.00 . A A . 19 GLU HG3 1 1
1 269 1 1 19 GLU N N -4.511 -2.584 4.530 1.00 . A A . 19 GLU N 1 1
1 270 1 1 19 GLU O O -6.751 -3.737 3.082 1.00 . A A . 19 GLU O 1 1
1 271 1 1 19 GLU OE1 O -7.883 -0.069 7.856 1.00 . A A . 19 GLU OE1 1 1
1 272 1 1 19 GLU OE2 O -7.300 1.190 6.164 1.00 . A A . 19 GLU OE2 1 1
1 273 1 1 20 ASN C C -7.095 -6.598 2.804 1.00 . A A . 20 ASN C 1 1
1 274 1 1 20 ASN CA C -7.652 -6.183 4.161 1.00 . A A . 20 ASN CA 1 1
1 275 1 1 20 ASN CB C -9.079 -5.656 3.996 1.00 . A A . 20 ASN CB 1 1
1 276 1 1 20 ASN CG C -9.741 -5.335 5.320 1.00 . A A . 20 ASN CG 1 1
1 277 1 1 20 ASN H H -6.474 -5.367 5.720 1.00 . A A . 20 ASN H 1 1
1 278 1 1 20 ASN HA H -7.678 -7.050 4.800 1.00 . A A . 20 ASN HA 1 1
1 279 1 1 20 ASN HB2 H -9.055 -4.753 3.406 1.00 . A A . 20 ASN HB2 1 1
1 280 1 1 20 ASN HB3 H -9.674 -6.399 3.487 1.00 . A A . 20 ASN HB3 1 1
1 281 1 1 20 ASN HD21 H -10.499 -7.168 5.423 1.00 . A A . 20 ASN HD21 1 1
1 282 1 1 20 ASN HD22 H -10.883 -6.117 6.740 1.00 . A A . 20 ASN HD22 1 1
1 283 1 1 20 ASN N N -6.810 -5.180 4.817 1.00 . A A . 20 ASN N 1 1
1 284 1 1 20 ASN ND2 N -10.442 -6.304 5.886 1.00 . A A . 20 ASN ND2 1 1
1 285 1 1 20 ASN O O -7.841 -6.753 1.835 1.00 . A A . 20 ASN O 1 1
1 286 1 1 20 ASN OD1 O -9.626 -4.219 5.828 1.00 . A A . 20 ASN OD1 1 1
1 287 1 1 21 GLY C C -5.042 -6.077 0.485 1.00 . A A . 21 GLY C 1 1
1 288 1 1 21 GLY CA C -5.147 -7.189 1.508 1.00 . A A . 21 GLY CA 1 1
1 289 1 1 21 GLY H H -5.240 -6.602 3.539 1.00 . A A . 21 GLY H 1 1
1 290 1 1 21 GLY HA2 H -4.153 -7.548 1.735 1.00 . A A . 21 GLY HA2 1 1
1 291 1 1 21 GLY HA3 H -5.723 -7.998 1.084 1.00 . A A . 21 GLY HA3 1 1
1 292 1 1 21 GLY N N -5.784 -6.763 2.739 1.00 . A A . 21 GLY N 1 1
1 293 1 1 21 GLY O O -4.627 -6.306 -0.651 1.00 . A A . 21 GLY O 1 1
1 294 1 1 22 LYS C C -4.536 -2.584 0.575 1.00 . A A . 22 LYS C 1 1
1 295 1 1 22 LYS CA C -5.357 -3.721 -0.009 1.00 . A A . 22 LYS CA 1 1
1 296 1 1 22 LYS CB C -6.776 -3.233 -0.308 1.00 . A A . 22 LYS CB 1 1
1 297 1 1 22 LYS CD C -7.024 -4.144 -2.649 1.00 . A A . 22 LYS CD 1 1
1 298 1 1 22 LYS CE C -7.204 -2.785 -3.315 1.00 . A A . 22 LYS CE 1 1
1 299 1 1 22 LYS CG C -7.570 -4.153 -1.227 1.00 . A A . 22 LYS CG 1 1
1 300 1 1 22 LYS H H -5.671 -4.728 1.822 1.00 . A A . 22 LYS H 1 1
1 301 1 1 22 LYS HA H -4.895 -4.041 -0.929 1.00 . A A . 22 LYS HA 1 1
1 302 1 1 22 LYS HB2 H -7.314 -3.145 0.623 1.00 . A A . 22 LYS HB2 1 1
1 303 1 1 22 LYS HB3 H -6.718 -2.261 -0.770 1.00 . A A . 22 LYS HB3 1 1
1 304 1 1 22 LYS HD2 H -5.971 -4.383 -2.622 1.00 . A A . 22 LYS HD2 1 1
1 305 1 1 22 LYS HD3 H -7.548 -4.890 -3.228 1.00 . A A . 22 LYS HD3 1 1
1 306 1 1 22 LYS HE2 H -8.253 -2.530 -3.308 1.00 . A A . 22 LYS HE2 1 1
1 307 1 1 22 LYS HE3 H -6.651 -2.046 -2.754 1.00 . A A . 22 LYS HE3 1 1
1 308 1 1 22 LYS HG2 H -7.520 -5.160 -0.841 1.00 . A A . 22 LYS HG2 1 1
1 309 1 1 22 LYS HG3 H -8.599 -3.824 -1.246 1.00 . A A . 22 LYS HG3 1 1
1 310 1 1 22 LYS HZ1 H -5.703 -2.997 -4.750 1.00 . A A . 22 LYS HZ1 1 1
1 311 1 1 22 LYS HZ2 H -6.878 -1.851 -5.152 1.00 . A A . 22 LYS HZ2 1 1
1 312 1 1 22 LYS HZ3 H -7.228 -3.501 -5.276 1.00 . A A . 22 LYS HZ3 1 1
1 313 1 1 22 LYS N N -5.388 -4.862 0.890 1.00 . A A . 22 LYS N 1 1
1 314 1 1 22 LYS NZ N -6.719 -2.784 -4.720 1.00 . A A . 22 LYS NZ 1 1
1 315 1 1 22 LYS O O -4.642 -2.265 1.758 1.00 . A A . 22 LYS O 1 1
1 316 1 1 23 CYS C C -3.707 0.435 -0.115 1.00 . A A . 23 CYS C 1 1
1 317 1 1 23 CYS CA C -2.919 -0.842 0.131 1.00 . A A . 23 CYS CA 1 1
1 318 1 1 23 CYS CB C -1.614 -0.801 -0.653 1.00 . A A . 23 CYS CB 1 1
1 319 1 1 23 CYS H H -3.617 -2.348 -1.173 1.00 . A A . 23 CYS H 1 1
1 320 1 1 23 CYS HA H -2.701 -0.924 1.185 1.00 . A A . 23 CYS HA 1 1
1 321 1 1 23 CYS HB2 H -1.166 -1.782 -0.647 1.00 . A A . 23 CYS HB2 1 1
1 322 1 1 23 CYS HB3 H -1.828 -0.513 -1.669 1.00 . A A . 23 CYS HB3 1 1
1 323 1 1 23 CYS N N -3.708 -1.993 -0.261 1.00 . A A . 23 CYS N 1 1
1 324 1 1 23 CYS O O -4.264 0.631 -1.197 1.00 . A A . 23 CYS O 1 1
1 325 1 1 23 CYS SG S -0.400 0.376 0.011 1.00 . A A . 23 CYS SG 1 1
1 326 1 1 24 VAL C C -3.604 3.728 1.005 1.00 . A A . 24 VAL C 1 1
1 327 1 1 24 VAL CA C -4.518 2.529 0.792 1.00 . A A . 24 VAL CA 1 1
1 328 1 1 24 VAL CB C -5.652 2.578 1.834 1.00 . A A . 24 VAL CB 1 1
1 329 1 1 24 VAL CG1 C -6.610 3.716 1.528 1.00 . A A . 24 VAL CG1 1 1
1 330 1 1 24 VAL CG2 C -6.391 1.250 1.898 1.00 . A A . 24 VAL CG2 1 1
1 331 1 1 24 VAL H H -3.306 1.073 1.732 1.00 . A A . 24 VAL H 1 1
1 332 1 1 24 VAL HA H -4.952 2.587 -0.194 1.00 . A A . 24 VAL HA 1 1
1 333 1 1 24 VAL HB H -5.206 2.762 2.800 1.00 . A A . 24 VAL HB 1 1
1 334 1 1 24 VAL HG11 H -7.369 3.764 2.294 1.00 . A A . 24 VAL HG11 1 1
1 335 1 1 24 VAL HG12 H -7.076 3.545 0.570 1.00 . A A . 24 VAL HG12 1 1
1 336 1 1 24 VAL HG13 H -6.065 4.648 1.501 1.00 . A A . 24 VAL HG13 1 1
1 337 1 1 24 VAL HG21 H -6.800 1.021 0.927 1.00 . A A . 24 VAL HG21 1 1
1 338 1 1 24 VAL HG22 H -7.190 1.318 2.619 1.00 . A A . 24 VAL HG22 1 1
1 339 1 1 24 VAL HG23 H -5.705 0.468 2.194 1.00 . A A . 24 VAL HG23 1 1
1 340 1 1 24 VAL N N -3.769 1.289 0.891 1.00 . A A . 24 VAL N 1 1
1 341 1 1 24 VAL O O -3.231 4.040 2.133 1.00 . A A . 24 VAL O 1 1
1 342 1 1 25 CYS C C -3.175 6.848 -0.109 1.00 . A A . 25 CYS C 1 1
1 343 1 1 25 CYS CA C -2.370 5.559 0.015 1.00 . A A . 25 CYS CA 1 1
1 344 1 1 25 CYS CB C -1.276 5.493 -1.055 1.00 . A A . 25 CYS CB 1 1
1 345 1 1 25 CYS H H -3.573 4.113 -0.950 1.00 . A A . 25 CYS H 1 1
1 346 1 1 25 CYS HA H -1.905 5.541 0.987 1.00 . A A . 25 CYS HA 1 1
1 347 1 1 25 CYS HB2 H -0.719 6.417 -1.043 1.00 . A A . 25 CYS HB2 1 1
1 348 1 1 25 CYS HB3 H -0.608 4.675 -0.822 1.00 . A A . 25 CYS HB3 1 1
1 349 1 1 25 CYS N N -3.242 4.398 -0.074 1.00 . A A . 25 CYS N 1 1
1 350 1 1 25 CYS O O -2.995 7.631 -1.044 1.00 . A A . 25 CYS O 1 1
1 351 1 1 25 CYS SG S -1.888 5.241 -2.756 1.00 . A A . 25 CYS SG 1 1
1 352 1 1 26 GLY C C -5.422 8.601 2.200 1.00 . A A . 26 GLY C 1 1
1 353 1 1 26 GLY CA C -4.917 8.232 0.820 1.00 . A A . 26 GLY CA 1 1
1 354 1 1 26 GLY H H -4.132 6.427 1.588 1.00 . A A . 26 GLY H 1 1
1 355 1 1 26 GLY HA2 H -4.356 9.061 0.418 1.00 . A A . 26 GLY HA2 1 1
1 356 1 1 26 GLY HA3 H -5.763 8.035 0.178 1.00 . A A . 26 GLY HA3 1 1
1 357 1 1 26 GLY N N -4.065 7.062 0.846 1.00 . A A . 26 GLY N 1 1
1 358 1 1 26 GLY O O -4.754 8.333 3.201 1.00 . A A . 26 GLY O 1 1
1 359 1 1 27 SER C C -8.714 9.666 3.384 1.00 . A A . 27 SER C 1 1
1 360 1 1 27 SER CA C -7.194 9.614 3.523 1.00 . A A . 27 SER CA 1 1
1 361 1 1 27 SER CB C -6.654 10.977 3.970 1.00 . A A . 27 SER CB 1 1
1 362 1 1 27 SER H H -7.076 9.409 1.425 1.00 . A A . 27 SER H 1 1
1 363 1 1 27 SER HA H -6.936 8.871 4.263 1.00 . A A . 27 SER HA 1 1
1 364 1 1 27 SER HB2 H -6.910 11.723 3.233 1.00 . A A . 27 SER HB2 1 1
1 365 1 1 27 SER HB3 H -7.094 11.243 4.919 1.00 . A A . 27 SER HB3 1 1
1 366 1 1 27 SER HG H -4.921 10.060 3.879 1.00 . A A . 27 SER HG 1 1
1 367 1 1 27 SER N N -6.593 9.217 2.259 1.00 . A A . 27 SER N 1 1
1 368 1 1 27 SER O O -9.382 8.678 3.760 1.00 . A A . 27 SER O 1 1
1 369 1 1 27 SER OXT O -9.230 10.681 2.869 1.00 . A A . 27 SER OXT 1 1
1 370 1 1 27 SER OG O -5.243 10.943 4.113 1.00 . A A . 27 SER OG 1 1
2 371 1 1 1 LEU C C 2.670 -1.065 3.852 1.00 . A A . 1 LEU C 1 1
2 372 1 1 1 LEU CA C 3.505 0.051 4.455 1.00 . A A . 1 LEU CA 1 1
2 373 1 1 1 LEU CB C 4.695 -0.555 5.207 1.00 . A A . 1 LEU CB 1 1
2 374 1 1 1 LEU CD1 C 6.814 -0.265 6.505 1.00 . A A . 1 LEU CD1 1 1
2 375 1 1 1 LEU CD2 C 6.504 0.962 4.352 1.00 . A A . 1 LEU CD2 1 1
2 376 1 1 1 LEU CG C 5.807 0.420 5.595 1.00 . A A . 1 LEU CG 1 1
2 377 1 1 1 LEU H1 H 1.899 1.323 4.835 1.00 . A A . 1 LEU H1 1 1
2 378 1 1 1 LEU H2 H 3.261 1.632 5.789 1.00 . A A . 1 LEU H2 1 1
2 379 1 1 1 LEU H3 H 2.283 0.294 6.121 1.00 . A A . 1 LEU H3 1 1
2 380 1 1 1 LEU HA H 3.872 0.680 3.657 1.00 . A A . 1 LEU HA 1 1
2 381 1 1 1 LEU HB2 H 4.321 -1.018 6.108 1.00 . A A . 1 LEU HB2 1 1
2 382 1 1 1 LEU HB3 H 5.126 -1.325 4.583 1.00 . A A . 1 LEU HB3 1 1
2 383 1 1 1 LEU HD11 H 7.253 -1.107 5.991 1.00 . A A . 1 LEU HD11 1 1
2 384 1 1 1 LEU HD12 H 6.315 -0.609 7.399 1.00 . A A . 1 LEU HD12 1 1
2 385 1 1 1 LEU HD13 H 7.589 0.436 6.776 1.00 . A A . 1 LEU HD13 1 1
2 386 1 1 1 LEU HD21 H 6.916 0.140 3.785 1.00 . A A . 1 LEU HD21 1 1
2 387 1 1 1 LEU HD22 H 7.299 1.629 4.648 1.00 . A A . 1 LEU HD22 1 1
2 388 1 1 1 LEU HD23 H 5.791 1.497 3.744 1.00 . A A . 1 LEU HD23 1 1
2 389 1 1 1 LEU HG H 5.381 1.253 6.133 1.00 . A A . 1 LEU HG 1 1
2 390 1 1 1 LEU N N 2.683 0.883 5.362 1.00 . A A . 1 LEU N 1 1
2 391 1 1 1 LEU O O 1.894 -1.719 4.547 1.00 . A A . 1 LEU O 1 1
2 392 1 1 2 CYS C C 3.096 -3.361 1.326 1.00 . A A . 2 CYS C 1 1
2 393 1 1 2 CYS CA C 2.114 -2.330 1.862 1.00 . A A . 2 CYS CA 1 1
2 394 1 1 2 CYS CB C 1.300 -1.741 0.714 1.00 . A A . 2 CYS CB 1 1
2 395 1 1 2 CYS H H 3.461 -0.714 2.052 1.00 . A A . 2 CYS H 1 1
2 396 1 1 2 CYS HA H 1.450 -2.809 2.566 1.00 . A A . 2 CYS HA 1 1
2 397 1 1 2 CYS HB2 H 1.972 -1.449 -0.076 1.00 . A A . 2 CYS HB2 1 1
2 398 1 1 2 CYS HB3 H 0.623 -2.493 0.340 1.00 . A A . 2 CYS HB3 1 1
2 399 1 1 2 CYS N N 2.834 -1.280 2.558 1.00 . A A . 2 CYS N 1 1
2 400 1 1 2 CYS O O 3.613 -3.225 0.218 1.00 . A A . 2 CYS O 1 1
2 401 1 1 2 CYS SG S 0.310 -0.277 1.165 1.00 . A A . 2 CYS SG 1 1
2 402 1 1 3 LEU C C 3.630 -6.547 1.019 1.00 . A A . 3 LEU C 1 1
2 403 1 1 3 LEU CA C 4.322 -5.406 1.756 1.00 . A A . 3 LEU CA 1 1
2 404 1 1 3 LEU CB C 5.055 -5.949 2.992 1.00 . A A . 3 LEU CB 1 1
2 405 1 1 3 LEU CD1 C 5.332 -3.848 4.360 1.00 . A A . 3 LEU CD1 1 1
2 406 1 1 3 LEU CD2 C 6.914 -5.749 4.661 1.00 . A A . 3 LEU CD2 1 1
2 407 1 1 3 LEU CG C 6.049 -4.994 3.667 1.00 . A A . 3 LEU CG 1 1
2 408 1 1 3 LEU H H 2.905 -4.440 2.989 1.00 . A A . 3 LEU H 1 1
2 409 1 1 3 LEU HA H 5.042 -4.956 1.091 1.00 . A A . 3 LEU HA 1 1
2 410 1 1 3 LEU HB2 H 4.313 -6.232 3.724 1.00 . A A . 3 LEU HB2 1 1
2 411 1 1 3 LEU HB3 H 5.595 -6.835 2.697 1.00 . A A . 3 LEU HB3 1 1
2 412 1 1 3 LEU HD11 H 4.691 -4.240 5.134 1.00 . A A . 3 LEU HD11 1 1
2 413 1 1 3 LEU HD12 H 4.737 -3.308 3.639 1.00 . A A . 3 LEU HD12 1 1
2 414 1 1 3 LEU HD13 H 6.061 -3.181 4.799 1.00 . A A . 3 LEU HD13 1 1
2 415 1 1 3 LEU HD21 H 7.447 -6.536 4.149 1.00 . A A . 3 LEU HD21 1 1
2 416 1 1 3 LEU HD22 H 6.290 -6.177 5.431 1.00 . A A . 3 LEU HD22 1 1
2 417 1 1 3 LEU HD23 H 7.623 -5.068 5.109 1.00 . A A . 3 LEU HD23 1 1
2 418 1 1 3 LEU HG H 6.697 -4.573 2.915 1.00 . A A . 3 LEU HG 1 1
2 419 1 1 3 LEU N N 3.364 -4.377 2.125 1.00 . A A . 3 LEU N 1 1
2 420 1 1 3 LEU O O 3.929 -6.817 -0.143 1.00 . A A . 3 LEU O 1 1
2 421 1 1 4 SER C C 0.797 -7.863 0.282 1.00 . A A . 4 SER C 1 1
2 422 1 1 4 SER CA C 1.990 -8.333 1.110 1.00 . A A . 4 SER CA 1 1
2 423 1 1 4 SER CB C 1.517 -9.276 2.216 1.00 . A A . 4 SER CB 1 1
2 424 1 1 4 SER H H 2.477 -6.919 2.608 1.00 . A A . 4 SER H 1 1
2 425 1 1 4 SER HA H 2.676 -8.860 0.467 1.00 . A A . 4 SER HA 1 1
2 426 1 1 4 SER HB2 H 0.711 -8.813 2.761 1.00 . A A . 4 SER HB2 1 1
2 427 1 1 4 SER HB3 H 1.171 -10.199 1.776 1.00 . A A . 4 SER HB3 1 1
2 428 1 1 4 SER HG H 3.415 -9.358 2.702 1.00 . A A . 4 SER HG 1 1
2 429 1 1 4 SER N N 2.696 -7.202 1.693 1.00 . A A . 4 SER N 1 1
2 430 1 1 4 SER O O 0.419 -8.500 -0.698 1.00 . A A . 4 SER O 1 1
2 431 1 1 4 SER OG O 2.571 -9.566 3.120 1.00 . A A . 4 SER OG 1 1
2 432 1 1 5 CYS C C -0.612 -5.336 -1.165 1.00 . A A . 5 CYS C 1 1
2 433 1 1 5 CYS CA C -0.967 -6.220 0.020 1.00 . A A . 5 CYS CA 1 1
2 434 1 1 5 CYS CB C -1.809 -5.437 1.023 1.00 . A A . 5 CYS CB 1 1
2 435 1 1 5 CYS H H 0.616 -6.229 1.412 1.00 . A A . 5 CYS H 1 1
2 436 1 1 5 CYS HA H -1.541 -7.062 -0.333 1.00 . A A . 5 CYS HA 1 1
2 437 1 1 5 CYS HB2 H -2.571 -4.887 0.489 1.00 . A A . 5 CYS HB2 1 1
2 438 1 1 5 CYS HB3 H -2.280 -6.125 1.709 1.00 . A A . 5 CYS HB3 1 1
2 439 1 1 5 CYS N N 0.224 -6.735 0.673 1.00 . A A . 5 CYS N 1 1
2 440 1 1 5 CYS O O 0.347 -4.564 -1.121 1.00 . A A . 5 CYS O 1 1
2 441 1 1 5 CYS SG S -0.853 -4.242 2.003 1.00 . A A . 5 CYS SG 1 1
2 442 1 1 6 ARG C C -2.347 -3.678 -3.571 1.00 . A A . 6 ARG C 1 1
2 443 1 1 6 ARG CA C -1.200 -4.661 -3.422 1.00 . A A . 6 ARG CA 1 1
2 444 1 1 6 ARG CB C -1.111 -5.546 -4.671 1.00 . A A . 6 ARG CB 1 1
2 445 1 1 6 ARG CD C 0.064 -7.628 -3.857 1.00 . A A . 6 ARG CD 1 1
2 446 1 1 6 ARG CG C 0.143 -6.402 -4.755 1.00 . A A . 6 ARG CG 1 1
2 447 1 1 6 ARG CZ C -1.252 -9.713 -3.720 1.00 . A A . 6 ARG CZ 1 1
2 448 1 1 6 ARG H H -2.128 -6.110 -2.199 1.00 . A A . 6 ARG H 1 1
2 449 1 1 6 ARG HA H -0.279 -4.108 -3.312 1.00 . A A . 6 ARG HA 1 1
2 450 1 1 6 ARG HB2 H -1.965 -6.205 -4.686 1.00 . A A . 6 ARG HB2 1 1
2 451 1 1 6 ARG HB3 H -1.145 -4.914 -5.545 1.00 . A A . 6 ARG HB3 1 1
2 452 1 1 6 ARG HD2 H 0.979 -8.191 -3.954 1.00 . A A . 6 ARG HD2 1 1
2 453 1 1 6 ARG HD3 H -0.050 -7.301 -2.833 1.00 . A A . 6 ARG HD3 1 1
2 454 1 1 6 ARG HE H -1.724 -8.130 -4.848 1.00 . A A . 6 ARG HE 1 1
2 455 1 1 6 ARG HG2 H 0.274 -6.727 -5.774 1.00 . A A . 6 ARG HG2 1 1
2 456 1 1 6 ARG HG3 H 0.992 -5.805 -4.457 1.00 . A A . 6 ARG HG3 1 1
2 457 1 1 6 ARG HH11 H 0.420 -9.702 -2.570 1.00 . A A . 6 ARG HH11 1 1
2 458 1 1 6 ARG HH12 H -0.527 -11.151 -2.492 1.00 . A A . 6 ARG HH12 1 1
2 459 1 1 6 ARG HH21 H -2.984 -10.024 -4.725 1.00 . A A . 6 ARG HH21 1 1
2 460 1 1 6 ARG HH22 H -2.458 -11.340 -3.728 1.00 . A A . 6 ARG HH22 1 1
2 461 1 1 6 ARG N N -1.390 -5.463 -2.225 1.00 . A A . 6 ARG N 1 1
2 462 1 1 6 ARG NE N -1.065 -8.489 -4.210 1.00 . A A . 6 ARG NE 1 1
2 463 1 1 6 ARG NH1 N -0.384 -10.231 -2.860 1.00 . A A . 6 ARG NH1 1 1
2 464 1 1 6 ARG NH2 N -2.317 -10.415 -4.084 1.00 . A A . 6 ARG NH2 1 1
2 465 1 1 6 ARG O O -3.180 -3.545 -2.674 1.00 . A A . 6 ARG O 1 1
2 466 1 1 7 GLY C C -2.859 -0.620 -5.053 1.00 . A A . 7 GLY C 1 1
2 467 1 1 7 GLY CA C -3.429 -2.013 -4.931 1.00 . A A . 7 GLY CA 1 1
2 468 1 1 7 GLY H H -1.706 -3.156 -5.386 1.00 . A A . 7 GLY H 1 1
2 469 1 1 7 GLY HA2 H -3.953 -2.261 -5.842 1.00 . A A . 7 GLY HA2 1 1
2 470 1 1 7 GLY HA3 H -4.123 -2.035 -4.105 1.00 . A A . 7 GLY HA3 1 1
2 471 1 1 7 GLY N N -2.390 -2.994 -4.699 1.00 . A A . 7 GLY N 1 1
2 472 1 1 7 GLY O O -3.462 0.354 -4.604 1.00 . A A . 7 GLY O 1 1
2 473 1 1 8 GLY C C 0.463 0.523 -6.037 1.00 . A A . 8 GLY C 1 1
2 474 1 1 8 GLY CA C -1.015 0.727 -5.818 1.00 . A A . 8 GLY CA 1 1
2 475 1 1 8 GLY H H -1.274 -1.351 -6.008 1.00 . A A . 8 GLY H 1 1
2 476 1 1 8 GLY HA2 H -1.430 1.248 -6.667 1.00 . A A . 8 GLY HA2 1 1
2 477 1 1 8 GLY HA3 H -1.161 1.321 -4.931 1.00 . A A . 8 GLY HA3 1 1
2 478 1 1 8 GLY N N -1.691 -0.536 -5.659 1.00 . A A . 8 GLY N 1 1
2 479 1 1 8 GLY O O 1.007 -0.513 -5.654 1.00 . A A . 8 GLY O 1 1
2 480 1 1 9 ASP C C 3.377 1.590 -5.724 1.00 . A A . 9 ASP C 1 1
2 481 1 1 9 ASP CA C 2.530 1.389 -6.968 1.00 . A A . 9 ASP CA 1 1
2 482 1 1 9 ASP CB C 2.935 2.406 -8.036 1.00 . A A . 9 ASP CB 1 1
2 483 1 1 9 ASP CG C 2.286 2.133 -9.375 1.00 . A A . 9 ASP CG 1 1
2 484 1 1 9 ASP H H 0.626 2.313 -6.901 1.00 . A A . 9 ASP H 1 1
2 485 1 1 9 ASP HA H 2.708 0.398 -7.345 1.00 . A A . 9 ASP HA 1 1
2 486 1 1 9 ASP HB2 H 2.644 3.393 -7.712 1.00 . A A . 9 ASP HB2 1 1
2 487 1 1 9 ASP HB3 H 4.007 2.377 -8.162 1.00 . A A . 9 ASP HB3 1 1
2 488 1 1 9 ASP N N 1.112 1.497 -6.654 1.00 . A A . 9 ASP N 1 1
2 489 1 1 9 ASP O O 2.845 1.821 -4.641 1.00 . A A . 9 ASP O 1 1
2 490 1 1 9 ASP OD1 O 1.353 2.876 -9.751 1.00 . A A . 9 ASP OD1 1 1
2 491 1 1 9 ASP OD2 O 2.699 1.170 -10.059 1.00 . A A . 9 ASP OD2 1 1
2 492 1 1 10 TYR C C 5.330 2.941 -4.006 1.00 . A A . 10 TYR C 1 1
2 493 1 1 10 TYR CA C 5.622 1.662 -4.779 1.00 . A A . 10 TYR CA 1 1
2 494 1 1 10 TYR CB C 7.058 1.688 -5.295 1.00 . A A . 10 TYR CB 1 1
2 495 1 1 10 TYR CD1 C 8.649 3.076 -3.919 1.00 . A A . 10 TYR CD1 1 1
2 496 1 1 10 TYR CD2 C 8.493 0.743 -3.459 1.00 . A A . 10 TYR CD2 1 1
2 497 1 1 10 TYR CE1 C 9.592 3.214 -2.921 1.00 . A A . 10 TYR CE1 1 1
2 498 1 1 10 TYR CE2 C 9.433 0.873 -2.460 1.00 . A A . 10 TYR CE2 1 1
2 499 1 1 10 TYR CG C 8.086 1.839 -4.204 1.00 . A A . 10 TYR CG 1 1
2 500 1 1 10 TYR CZ C 9.981 2.109 -2.194 1.00 . A A . 10 TYR CZ 1 1
2 501 1 1 10 TYR H H 5.046 1.329 -6.786 1.00 . A A . 10 TYR H 1 1
2 502 1 1 10 TYR HA H 5.500 0.818 -4.119 1.00 . A A . 10 TYR HA 1 1
2 503 1 1 10 TYR HB2 H 7.263 0.767 -5.817 1.00 . A A . 10 TYR HB2 1 1
2 504 1 1 10 TYR HB3 H 7.172 2.517 -5.975 1.00 . A A . 10 TYR HB3 1 1
2 505 1 1 10 TYR HD1 H 8.337 3.939 -4.491 1.00 . A A . 10 TYR HD1 1 1
2 506 1 1 10 TYR HD2 H 8.060 -0.223 -3.671 1.00 . A A . 10 TYR HD2 1 1
2 507 1 1 10 TYR HE1 H 10.019 4.183 -2.715 1.00 . A A . 10 TYR HE1 1 1
2 508 1 1 10 TYR HE2 H 9.734 0.008 -1.892 1.00 . A A . 10 TYR HE2 1 1
2 509 1 1 10 TYR HH H 11.537 1.494 -1.246 1.00 . A A . 10 TYR HH 1 1
2 510 1 1 10 TYR N N 4.690 1.506 -5.888 1.00 . A A . 10 TYR N 1 1
2 511 1 1 10 TYR O O 5.259 2.931 -2.778 1.00 . A A . 10 TYR O 1 1
2 512 1 1 10 TYR OH O 10.922 2.239 -1.198 1.00 . A A . 10 TYR OH 1 1
2 513 1 1 11 ASP C C 3.640 5.213 -3.178 1.00 . A A . 11 ASP C 1 1
2 514 1 1 11 ASP CA C 4.788 5.329 -4.178 1.00 . A A . 11 ASP CA 1 1
2 515 1 1 11 ASP CB C 4.410 6.291 -5.310 1.00 . A A . 11 ASP CB 1 1
2 516 1 1 11 ASP CG C 3.687 7.531 -4.825 1.00 . A A . 11 ASP CG 1 1
2 517 1 1 11 ASP H H 5.248 3.954 -5.722 1.00 . A A . 11 ASP H 1 1
2 518 1 1 11 ASP HA H 5.658 5.712 -3.668 1.00 . A A . 11 ASP HA 1 1
2 519 1 1 11 ASP HB2 H 5.309 6.602 -5.823 1.00 . A A . 11 ASP HB2 1 1
2 520 1 1 11 ASP HB3 H 3.768 5.775 -6.007 1.00 . A A . 11 ASP HB3 1 1
2 521 1 1 11 ASP N N 5.138 4.028 -4.749 1.00 . A A . 11 ASP N 1 1
2 522 1 1 11 ASP O O 3.629 5.877 -2.142 1.00 . A A . 11 ASP O 1 1
2 523 1 1 11 ASP OD1 O 4.354 8.500 -4.407 1.00 . A A . 11 ASP OD1 1 1
2 524 1 1 11 ASP OD2 O 2.440 7.552 -4.884 1.00 . A A . 11 ASP OD2 1 1
2 525 1 1 12 CYS C C 1.872 3.109 -1.522 1.00 . A A . 12 CYS C 1 1
2 526 1 1 12 CYS CA C 1.555 4.123 -2.606 1.00 . A A . 12 CYS CA 1 1
2 527 1 1 12 CYS CB C 0.348 3.646 -3.410 1.00 . A A . 12 CYS CB 1 1
2 528 1 1 12 CYS H H 2.763 3.824 -4.311 1.00 . A A . 12 CYS H 1 1
2 529 1 1 12 CYS HA H 1.313 5.064 -2.139 1.00 . A A . 12 CYS HA 1 1
2 530 1 1 12 CYS HB2 H 0.690 2.994 -4.200 1.00 . A A . 12 CYS HB2 1 1
2 531 1 1 12 CYS HB3 H -0.316 3.098 -2.757 1.00 . A A . 12 CYS HB3 1 1
2 532 1 1 12 CYS N N 2.692 4.343 -3.481 1.00 . A A . 12 CYS N 1 1
2 533 1 1 12 CYS O O 1.332 3.176 -0.426 1.00 . A A . 12 CYS O 1 1
2 534 1 1 12 CYS SG S -0.611 4.986 -4.181 1.00 . A A . 12 CYS SG 1 1
2 535 1 1 13 ARG C C 4.009 1.454 0.181 1.00 . A A . 13 ARG C 1 1
2 536 1 1 13 ARG CA C 3.025 1.071 -0.913 1.00 . A A . 13 ARG CA 1 1
2 537 1 1 13 ARG CB C 3.528 -0.142 -1.699 1.00 . A A . 13 ARG CB 1 1
2 538 1 1 13 ARG CD C 2.886 -1.991 -3.296 1.00 . A A . 13 ARG CD 1 1
2 539 1 1 13 ARG CG C 2.521 -0.630 -2.724 1.00 . A A . 13 ARG CG 1 1
2 540 1 1 13 ARG CZ C 4.231 -2.182 -5.357 1.00 . A A . 13 ARG CZ 1 1
2 541 1 1 13 ARG H H 3.276 2.251 -2.657 1.00 . A A . 13 ARG H 1 1
2 542 1 1 13 ARG HA H 2.086 0.811 -0.446 1.00 . A A . 13 ARG HA 1 1
2 543 1 1 13 ARG HB2 H 4.439 0.126 -2.213 1.00 . A A . 13 ARG HB2 1 1
2 544 1 1 13 ARG HB3 H 3.737 -0.949 -1.013 1.00 . A A . 13 ARG HB3 1 1
2 545 1 1 13 ARG HD2 H 2.979 -2.694 -2.482 1.00 . A A . 13 ARG HD2 1 1
2 546 1 1 13 ARG HD3 H 2.092 -2.312 -3.955 1.00 . A A . 13 ARG HD3 1 1
2 547 1 1 13 ARG HE H 4.967 -1.835 -3.525 1.00 . A A . 13 ARG HE 1 1
2 548 1 1 13 ARG HG2 H 1.552 -0.699 -2.254 1.00 . A A . 13 ARG HG2 1 1
2 549 1 1 13 ARG HG3 H 2.479 0.090 -3.530 1.00 . A A . 13 ARG HG3 1 1
2 550 1 1 13 ARG HH11 H 2.223 -2.180 -5.694 1.00 . A A . 13 ARG HH11 1 1
2 551 1 1 13 ARG HH12 H 3.214 -2.429 -7.096 1.00 . A A . 13 ARG HH12 1 1
2 552 1 1 13 ARG HH21 H 6.257 -2.168 -5.387 1.00 . A A . 13 ARG HH21 1 1
2 553 1 1 13 ARG HH22 H 5.491 -2.441 -6.917 1.00 . A A . 13 ARG HH22 1 1
2 554 1 1 13 ARG N N 2.767 2.182 -1.816 1.00 . A A . 13 ARG N 1 1
2 555 1 1 13 ARG NE N 4.141 -1.969 -4.042 1.00 . A A . 13 ARG NE 1 1
2 556 1 1 13 ARG NH1 N 3.135 -2.272 -6.109 1.00 . A A . 13 ARG NH1 1 1
2 557 1 1 13 ARG NH2 N 5.419 -2.265 -5.933 1.00 . A A . 13 ARG NH2 1 1
2 558 1 1 13 ARG O O 4.011 0.867 1.260 1.00 . A A . 13 ARG O 1 1
2 559 1 1 14 VAL C C 5.234 3.788 1.942 1.00 . A A . 14 VAL C 1 1
2 560 1 1 14 VAL CA C 5.836 2.880 0.865 1.00 . A A . 14 VAL CA 1 1
2 561 1 1 14 VAL CB C 7.020 3.587 0.158 1.00 . A A . 14 VAL CB 1 1
2 562 1 1 14 VAL CG1 C 6.577 4.863 -0.545 1.00 . A A . 14 VAL CG1 1 1
2 563 1 1 14 VAL CG2 C 8.145 3.879 1.140 1.00 . A A . 14 VAL CG2 1 1
2 564 1 1 14 VAL H H 4.771 2.903 -0.962 1.00 . A A . 14 VAL H 1 1
2 565 1 1 14 VAL HA H 6.217 1.992 1.346 1.00 . A A . 14 VAL HA 1 1
2 566 1 1 14 VAL HB H 7.404 2.913 -0.596 1.00 . A A . 14 VAL HB 1 1
2 567 1 1 14 VAL HG11 H 6.170 5.549 0.180 1.00 . A A . 14 VAL HG11 1 1
2 568 1 1 14 VAL HG12 H 5.825 4.626 -1.280 1.00 . A A . 14 VAL HG12 1 1
2 569 1 1 14 VAL HG13 H 7.427 5.317 -1.034 1.00 . A A . 14 VAL HG13 1 1
2 570 1 1 14 VAL HG21 H 7.767 4.498 1.942 1.00 . A A . 14 VAL HG21 1 1
2 571 1 1 14 VAL HG22 H 8.944 4.397 0.631 1.00 . A A . 14 VAL HG22 1 1
2 572 1 1 14 VAL HG23 H 8.518 2.951 1.549 1.00 . A A . 14 VAL HG23 1 1
2 573 1 1 14 VAL N N 4.830 2.453 -0.092 1.00 . A A . 14 VAL N 1 1
2 574 1 1 14 VAL O O 5.758 3.873 3.053 1.00 . A A . 14 VAL O 1 1
2 575 1 1 15 LYS C C 1.995 5.132 2.697 1.00 . A A . 15 LYS C 1 1
2 576 1 1 15 LYS CA C 3.502 5.348 2.596 1.00 . A A . 15 LYS CA 1 1
2 577 1 1 15 LYS CB C 3.812 6.803 2.237 1.00 . A A . 15 LYS CB 1 1
2 578 1 1 15 LYS CD C 3.771 8.642 0.539 1.00 . A A . 15 LYS CD 1 1
2 579 1 1 15 LYS CE C 3.255 9.108 -0.815 1.00 . A A . 15 LYS CE 1 1
2 580 1 1 15 LYS CG C 3.354 7.213 0.848 1.00 . A A . 15 LYS CG 1 1
2 581 1 1 15 LYS H H 3.712 4.319 0.751 1.00 . A A . 15 LYS H 1 1
2 582 1 1 15 LYS HA H 3.939 5.136 3.557 1.00 . A A . 15 LYS HA 1 1
2 583 1 1 15 LYS HB2 H 3.326 7.448 2.954 1.00 . A A . 15 LYS HB2 1 1
2 584 1 1 15 LYS HB3 H 4.877 6.952 2.298 1.00 . A A . 15 LYS HB3 1 1
2 585 1 1 15 LYS HD2 H 3.379 9.294 1.304 1.00 . A A . 15 LYS HD2 1 1
2 586 1 1 15 LYS HD3 H 4.852 8.695 0.538 1.00 . A A . 15 LYS HD3 1 1
2 587 1 1 15 LYS HE2 H 3.613 10.112 -0.995 1.00 . A A . 15 LYS HE2 1 1
2 588 1 1 15 LYS HE3 H 3.635 8.450 -1.582 1.00 . A A . 15 LYS HE3 1 1
2 589 1 1 15 LYS HG2 H 3.800 6.549 0.122 1.00 . A A . 15 LYS HG2 1 1
2 590 1 1 15 LYS HG3 H 2.278 7.137 0.798 1.00 . A A . 15 LYS HG3 1 1
2 591 1 1 15 LYS HZ1 H 1.447 9.501 -1.779 1.00 . A A . 15 LYS HZ1 1 1
2 592 1 1 15 LYS HZ2 H 1.380 9.692 -0.103 1.00 . A A . 15 LYS HZ2 1 1
2 593 1 1 15 LYS HZ3 H 1.405 8.144 -0.777 1.00 . A A . 15 LYS HZ3 1 1
2 594 1 1 15 LYS N N 4.121 4.442 1.635 1.00 . A A . 15 LYS N 1 1
2 595 1 1 15 LYS NZ N 1.771 9.111 -0.872 1.00 . A A . 15 LYS NZ 1 1
2 596 1 1 15 LYS O O 1.270 5.976 3.222 1.00 . A A . 15 LYS O 1 1
2 597 1 1 16 GLY C C -0.187 2.706 3.394 1.00 . A A . 16 GLY C 1 1
2 598 1 1 16 GLY CA C 0.115 3.684 2.283 1.00 . A A . 16 GLY CA 1 1
2 599 1 1 16 GLY H H 2.138 3.364 1.783 1.00 . A A . 16 GLY H 1 1
2 600 1 1 16 GLY HA2 H -0.438 4.596 2.457 1.00 . A A . 16 GLY HA2 1 1
2 601 1 1 16 GLY HA3 H -0.201 3.254 1.343 1.00 . A A . 16 GLY HA3 1 1
2 602 1 1 16 GLY N N 1.525 3.997 2.206 1.00 . A A . 16 GLY N 1 1
2 603 1 1 16 GLY O O 0.721 2.061 3.922 1.00 . A A . 16 GLY O 1 1
2 604 1 1 17 THR C C -2.341 0.372 4.250 1.00 . A A . 17 THR C 1 1
2 605 1 1 17 THR CA C -1.870 1.701 4.818 1.00 . A A . 17 THR CA 1 1
2 606 1 1 17 THR CB C -3.005 2.321 5.654 1.00 . A A . 17 THR CB 1 1
2 607 1 1 17 THR CG2 C -2.507 3.519 6.449 1.00 . A A . 17 THR CG2 1 1
2 608 1 1 17 THR H H -2.132 3.123 3.278 1.00 . A A . 17 THR H 1 1
2 609 1 1 17 THR HA H -1.022 1.530 5.464 1.00 . A A . 17 THR HA 1 1
2 610 1 1 17 THR HB H -3.367 1.575 6.345 1.00 . A A . 17 THR HB 1 1
2 611 1 1 17 THR HG1 H -4.191 2.061 4.098 1.00 . A A . 17 THR HG1 1 1
2 612 1 1 17 THR HG21 H -3.321 3.934 7.023 1.00 . A A . 17 THR HG21 1 1
2 613 1 1 17 THR HG22 H -2.126 4.268 5.771 1.00 . A A . 17 THR HG22 1 1
2 614 1 1 17 THR HG23 H -1.718 3.204 7.117 1.00 . A A . 17 THR HG23 1 1
2 615 1 1 17 THR N N -1.452 2.595 3.751 1.00 . A A . 17 THR N 1 1
2 616 1 1 17 THR O O -3.102 0.338 3.284 1.00 . A A . 17 THR O 1 1
2 617 1 1 17 THR OG1 O -4.082 2.721 4.795 1.00 . A A . 17 THR OG1 1 1
2 618 1 1 18 CYS C C -3.588 -2.434 5.102 1.00 . A A . 18 CYS C 1 1
2 619 1 1 18 CYS CA C -2.285 -2.042 4.416 1.00 . A A . 18 CYS CA 1 1
2 620 1 1 18 CYS CB C -1.187 -3.051 4.744 1.00 . A A . 18 CYS CB 1 1
2 621 1 1 18 CYS H H -1.258 -0.621 5.593 1.00 . A A . 18 CYS H 1 1
2 622 1 1 18 CYS HA H -2.442 -2.019 3.347 1.00 . A A . 18 CYS HA 1 1
2 623 1 1 18 CYS HB2 H -0.231 -2.643 4.448 1.00 . A A . 18 CYS HB2 1 1
2 624 1 1 18 CYS HB3 H -1.182 -3.227 5.808 1.00 . A A . 18 CYS HB3 1 1
2 625 1 1 18 CYS N N -1.884 -0.713 4.843 1.00 . A A . 18 CYS N 1 1
2 626 1 1 18 CYS O O -3.586 -2.906 6.240 1.00 . A A . 18 CYS O 1 1
2 627 1 1 18 CYS SG S -1.382 -4.656 3.916 1.00 . A A . 18 CYS SG 1 1
2 628 1 1 19 GLU C C -6.827 -3.452 4.210 1.00 . A A . 19 GLU C 1 1
2 629 1 1 19 GLU CA C -6.014 -2.438 5.001 1.00 . A A . 19 GLU CA 1 1
2 630 1 1 19 GLU CB C -6.770 -1.114 5.065 1.00 . A A . 19 GLU CB 1 1
2 631 1 1 19 GLU CD C -6.327 -0.636 7.503 1.00 . A A . 19 GLU CD 1 1
2 632 1 1 19 GLU CG C -6.208 -0.132 6.081 1.00 . A A . 19 GLU CG 1 1
2 633 1 1 19 GLU H H -4.635 -1.951 3.468 1.00 . A A . 19 GLU H 1 1
2 634 1 1 19 GLU HA H -5.872 -2.809 6.002 1.00 . A A . 19 GLU HA 1 1
2 635 1 1 19 GLU HB2 H -6.738 -0.651 4.092 1.00 . A A . 19 GLU HB2 1 1
2 636 1 1 19 GLU HB3 H -7.798 -1.316 5.323 1.00 . A A . 19 GLU HB3 1 1
2 637 1 1 19 GLU HG2 H -5.162 0.033 5.863 1.00 . A A . 19 GLU HG2 1 1
2 638 1 1 19 GLU HG3 H -6.744 0.801 5.998 1.00 . A A . 19 GLU HG3 1 1
2 639 1 1 19 GLU N N -4.699 -2.232 4.411 1.00 . A A . 19 GLU N 1 1
2 640 1 1 19 GLU O O -7.008 -3.308 3.002 1.00 . A A . 19 GLU O 1 1
2 641 1 1 19 GLU OE1 O -5.288 -0.791 8.176 1.00 . A A . 19 GLU OE1 1 1
2 642 1 1 19 GLU OE2 O -7.468 -0.882 7.958 1.00 . A A . 19 GLU OE2 1 1
2 643 1 1 20 ASN C C -7.477 -6.286 3.218 1.00 . A A . 20 ASN C 1 1
2 644 1 1 20 ASN CA C -8.184 -5.500 4.328 1.00 . A A . 20 ASN CA 1 1
2 645 1 1 20 ASN CB C -9.467 -4.834 3.801 1.00 . A A . 20 ASN CB 1 1
2 646 1 1 20 ASN CG C -10.587 -5.816 3.504 1.00 . A A . 20 ASN CG 1 1
2 647 1 1 20 ASN H H -7.028 -4.579 5.845 1.00 . A A . 20 ASN H 1 1
2 648 1 1 20 ASN HA H -8.449 -6.187 5.118 1.00 . A A . 20 ASN HA 1 1
2 649 1 1 20 ASN HB2 H -9.825 -4.132 4.540 1.00 . A A . 20 ASN HB2 1 1
2 650 1 1 20 ASN HB3 H -9.235 -4.299 2.893 1.00 . A A . 20 ASN HB3 1 1
2 651 1 1 20 ASN HD21 H -11.244 -5.655 5.369 1.00 . A A . 20 ASN HD21 1 1
2 652 1 1 20 ASN HD22 H -12.135 -6.724 4.345 1.00 . A A . 20 ASN HD22 1 1
2 653 1 1 20 ASN N N -7.295 -4.487 4.907 1.00 . A A . 20 ASN N 1 1
2 654 1 1 20 ASN ND2 N -11.404 -6.093 4.504 1.00 . A A . 20 ASN ND2 1 1
2 655 1 1 20 ASN O O -8.110 -6.948 2.396 1.00 . A A . 20 ASN O 1 1
2 656 1 1 20 ASN OD1 O -10.722 -6.314 2.387 1.00 . A A . 20 ASN OD1 1 1
2 657 1 1 21 GLY C C -5.178 -6.018 0.979 1.00 . A A . 21 GLY C 1 1
2 658 1 1 21 GLY CA C -5.388 -6.897 2.192 1.00 . A A . 21 GLY CA 1 1
2 659 1 1 21 GLY H H -5.695 -5.744 3.936 1.00 . A A . 21 GLY H 1 1
2 660 1 1 21 GLY HA2 H -4.423 -7.171 2.596 1.00 . A A . 21 GLY HA2 1 1
2 661 1 1 21 GLY HA3 H -5.910 -7.791 1.891 1.00 . A A . 21 GLY HA3 1 1
2 662 1 1 21 GLY N N -6.155 -6.233 3.221 1.00 . A A . 21 GLY N 1 1
2 663 1 1 21 GLY O O -4.708 -6.481 -0.061 1.00 . A A . 21 GLY O 1 1
2 664 1 1 22 LYS C C -4.481 -2.635 0.496 1.00 . A A . 22 LYS C 1 1
2 665 1 1 22 LYS CA C -5.354 -3.789 0.038 1.00 . A A . 22 LYS CA 1 1
2 666 1 1 22 LYS CB C -6.709 -3.240 -0.421 1.00 . A A . 22 LYS CB 1 1
2 667 1 1 22 LYS CD C -7.916 -1.539 -1.840 1.00 . A A . 22 LYS CD 1 1
2 668 1 1 22 LYS CE C -7.780 -0.561 -2.999 1.00 . A A . 22 LYS CE 1 1
2 669 1 1 22 LYS CG C -6.595 -2.232 -1.555 1.00 . A A . 22 LYS CG 1 1
2 670 1 1 22 LYS H H -5.904 -4.440 1.965 1.00 . A A . 22 LYS H 1 1
2 671 1 1 22 LYS HA H -4.872 -4.290 -0.786 1.00 . A A . 22 LYS HA 1 1
2 672 1 1 22 LYS HB2 H -7.325 -4.062 -0.754 1.00 . A A . 22 LYS HB2 1 1
2 673 1 1 22 LYS HB3 H -7.189 -2.757 0.416 1.00 . A A . 22 LYS HB3 1 1
2 674 1 1 22 LYS HD2 H -8.659 -2.283 -2.090 1.00 . A A . 22 LYS HD2 1 1
2 675 1 1 22 LYS HD3 H -8.225 -0.999 -0.957 1.00 . A A . 22 LYS HD3 1 1
2 676 1 1 22 LYS HE2 H -7.423 -1.098 -3.865 1.00 . A A . 22 LYS HE2 1 1
2 677 1 1 22 LYS HE3 H -8.751 -0.144 -3.216 1.00 . A A . 22 LYS HE3 1 1
2 678 1 1 22 LYS HG2 H -5.866 -1.483 -1.283 1.00 . A A . 22 LYS HG2 1 1
2 679 1 1 22 LYS HG3 H -6.268 -2.744 -2.448 1.00 . A A . 22 LYS HG3 1 1
2 680 1 1 22 LYS HZ1 H -7.253 1.203 -2.001 1.00 . A A . 22 LYS HZ1 1 1
2 681 1 1 22 LYS HZ2 H -6.616 1.079 -3.561 1.00 . A A . 22 LYS HZ2 1 1
2 682 1 1 22 LYS HZ3 H -5.944 0.171 -2.305 1.00 . A A . 22 LYS HZ3 1 1
2 683 1 1 22 LYS N N -5.524 -4.747 1.113 1.00 . A A . 22 LYS N 1 1
2 684 1 1 22 LYS NZ N -6.834 0.548 -2.696 1.00 . A A . 22 LYS NZ 1 1
2 685 1 1 22 LYS O O -4.594 -2.169 1.628 1.00 . A A . 22 LYS O 1 1
2 686 1 1 23 CYS C C -3.701 0.226 -0.317 1.00 . A A . 23 CYS C 1 1
2 687 1 1 23 CYS CA C -2.825 -1.001 -0.125 1.00 . A A . 23 CYS CA 1 1
2 688 1 1 23 CYS CB C -1.620 -0.937 -1.057 1.00 . A A . 23 CYS CB 1 1
2 689 1 1 23 CYS H H -3.477 -2.679 -1.224 1.00 . A A . 23 CYS H 1 1
2 690 1 1 23 CYS HA H -2.484 -1.034 0.900 1.00 . A A . 23 CYS HA 1 1
2 691 1 1 23 CYS HB2 H -1.106 -1.885 -1.032 1.00 . A A . 23 CYS HB2 1 1
2 692 1 1 23 CYS HB3 H -1.964 -0.743 -2.062 1.00 . A A . 23 CYS HB3 1 1
2 693 1 1 23 CYS N N -3.605 -2.191 -0.380 1.00 . A A . 23 CYS N 1 1
2 694 1 1 23 CYS O O -4.330 0.396 -1.364 1.00 . A A . 23 CYS O 1 1
2 695 1 1 23 CYS SG S -0.424 0.361 -0.616 1.00 . A A . 23 CYS SG 1 1
2 696 1 1 24 VAL C C -3.720 3.487 0.863 1.00 . A A . 24 VAL C 1 1
2 697 1 1 24 VAL CA C -4.588 2.250 0.669 1.00 . A A . 24 VAL CA 1 1
2 698 1 1 24 VAL CB C -5.689 2.210 1.751 1.00 . A A . 24 VAL CB 1 1
2 699 1 1 24 VAL CG1 C -6.569 3.447 1.680 1.00 . A A . 24 VAL CG1 1 1
2 700 1 1 24 VAL CG2 C -6.532 0.949 1.615 1.00 . A A . 24 VAL CG2 1 1
2 701 1 1 24 VAL H H -3.265 0.847 1.524 1.00 . A A . 24 VAL H 1 1
2 702 1 1 24 VAL HA H -5.061 2.301 -0.301 1.00 . A A . 24 VAL HA 1 1
2 703 1 1 24 VAL HB H -5.209 2.192 2.717 1.00 . A A . 24 VAL HB 1 1
2 704 1 1 24 VAL HG11 H -7.366 3.365 2.404 1.00 . A A . 24 VAL HG11 1 1
2 705 1 1 24 VAL HG12 H -6.990 3.532 0.690 1.00 . A A . 24 VAL HG12 1 1
2 706 1 1 24 VAL HG13 H -5.976 4.322 1.896 1.00 . A A . 24 VAL HG13 1 1
2 707 1 1 24 VAL HG21 H -6.985 0.924 0.634 1.00 . A A . 24 VAL HG21 1 1
2 708 1 1 24 VAL HG22 H -7.305 0.950 2.368 1.00 . A A . 24 VAL HG22 1 1
2 709 1 1 24 VAL HG23 H -5.903 0.080 1.743 1.00 . A A . 24 VAL HG23 1 1
2 710 1 1 24 VAL N N -3.772 1.053 0.709 1.00 . A A . 24 VAL N 1 1
2 711 1 1 24 VAL O O -3.319 3.813 1.980 1.00 . A A . 24 VAL O 1 1
2 712 1 1 25 CYS C C -3.508 6.589 -0.385 1.00 . A A . 25 CYS C 1 1
2 713 1 1 25 CYS CA C -2.615 5.370 -0.203 1.00 . A A . 25 CYS CA 1 1
2 714 1 1 25 CYS CB C -1.558 5.317 -1.303 1.00 . A A . 25 CYS CB 1 1
2 715 1 1 25 CYS H H -3.756 3.830 -1.098 1.00 . A A . 25 CYS H 1 1
2 716 1 1 25 CYS HA H -2.129 5.427 0.757 1.00 . A A . 25 CYS HA 1 1
2 717 1 1 25 CYS HB2 H -0.982 6.228 -1.284 1.00 . A A . 25 CYS HB2 1 1
2 718 1 1 25 CYS HB3 H -0.901 4.477 -1.119 1.00 . A A . 25 CYS HB3 1 1
2 719 1 1 25 CYS N N -3.423 4.159 -0.234 1.00 . A A . 25 CYS N 1 1
2 720 1 1 25 CYS O O -3.222 7.483 -1.179 1.00 . A A . 25 CYS O 1 1
2 721 1 1 25 CYS SG S -2.246 5.127 -2.987 1.00 . A A . 25 CYS SG 1 1
2 722 1 1 26 GLY C C -6.681 7.068 -0.799 1.00 . A A . 26 GLY C 1 1
2 723 1 1 26 GLY CA C -5.630 7.604 0.147 1.00 . A A . 26 GLY CA 1 1
2 724 1 1 26 GLY H H -4.684 5.967 1.097 1.00 . A A . 26 GLY H 1 1
2 725 1 1 26 GLY HA2 H -6.093 7.852 1.091 1.00 . A A . 26 GLY HA2 1 1
2 726 1 1 26 GLY HA3 H -5.190 8.492 -0.280 1.00 . A A . 26 GLY HA3 1 1
2 727 1 1 26 GLY N N -4.593 6.616 0.370 1.00 . A A . 26 GLY N 1 1
2 728 1 1 26 GLY O O -7.720 7.690 -1.026 1.00 . A A . 26 GLY O 1 1
2 729 1 1 27 SER C C -7.007 3.707 -2.164 1.00 . A A . 27 SER C 1 1
2 730 1 1 27 SER CA C -7.285 5.203 -2.253 1.00 . A A . 27 SER CA 1 1
2 731 1 1 27 SER CB C -7.104 5.695 -3.692 1.00 . A A . 27 SER CB 1 1
2 732 1 1 27 SER H H -5.516 5.501 -1.163 1.00 . A A . 27 SER H 1 1
2 733 1 1 27 SER HA H -8.299 5.397 -1.932 1.00 . A A . 27 SER HA 1 1
2 734 1 1 27 SER HB2 H -6.108 5.451 -4.034 1.00 . A A . 27 SER HB2 1 1
2 735 1 1 27 SER HB3 H -7.830 5.211 -4.330 1.00 . A A . 27 SER HB3 1 1
2 736 1 1 27 SER HG H -7.669 7.421 -2.947 1.00 . A A . 27 SER HG 1 1
2 737 1 1 27 SER N N -6.385 5.906 -1.359 1.00 . A A . 27 SER N 1 1
2 738 1 1 27 SER O O -7.926 2.943 -1.797 1.00 . A A . 27 SER O 1 1
2 739 1 1 27 SER OXT O -5.854 3.306 -2.420 1.00 . A A . 27 SER OXT 1 1
2 740 1 1 27 SER OG O -7.287 7.100 -3.777 1.00 . A A . 27 SER OG 1 1
3 741 1 1 1 LEU C C 3.060 -1.029 4.047 1.00 . A A . 1 LEU C 1 1
3 742 1 1 1 LEU CA C 3.891 0.193 4.401 1.00 . A A . 1 LEU CA 1 1
3 743 1 1 1 LEU CB C 5.035 -0.226 5.333 1.00 . A A . 1 LEU CB 1 1
3 744 1 1 1 LEU CD1 C 7.045 0.382 6.699 1.00 . A A . 1 LEU CD1 1 1
3 745 1 1 1 LEU CD2 C 6.918 1.080 4.309 1.00 . A A . 1 LEU CD2 1 1
3 746 1 1 1 LEU CG C 6.119 0.829 5.579 1.00 . A A . 1 LEU CG 1 1
3 747 1 1 1 LEU H1 H 2.264 1.496 4.413 1.00 . A A . 1 LEU H1 1 1
3 748 1 1 1 LEU H2 H 3.619 2.078 5.240 1.00 . A A . 1 LEU H2 1 1
3 749 1 1 1 LEU H3 H 2.663 0.871 5.934 1.00 . A A . 1 LEU H3 1 1
3 750 1 1 1 LEU HA H 4.305 0.604 3.491 1.00 . A A . 1 LEU HA 1 1
3 751 1 1 1 LEU HB2 H 4.609 -0.498 6.287 1.00 . A A . 1 LEU HB2 1 1
3 752 1 1 1 LEU HB3 H 5.509 -1.102 4.912 1.00 . A A . 1 LEU HB3 1 1
3 753 1 1 1 LEU HD11 H 7.509 -0.555 6.429 1.00 . A A . 1 LEU HD11 1 1
3 754 1 1 1 LEU HD12 H 6.475 0.251 7.608 1.00 . A A . 1 LEU HD12 1 1
3 755 1 1 1 LEU HD13 H 7.807 1.130 6.858 1.00 . A A . 1 LEU HD13 1 1
3 756 1 1 1 LEU HD21 H 7.351 0.153 3.966 1.00 . A A . 1 LEU HD21 1 1
3 757 1 1 1 LEU HD22 H 7.704 1.789 4.512 1.00 . A A . 1 LEU HD22 1 1
3 758 1 1 1 LEU HD23 H 6.266 1.478 3.545 1.00 . A A . 1 LEU HD23 1 1
3 759 1 1 1 LEU HG H 5.655 1.758 5.876 1.00 . A A . 1 LEU HG 1 1
3 760 1 1 1 LEU N N 3.054 1.231 5.040 1.00 . A A . 1 LEU N 1 1
3 761 1 1 1 LEU O O 2.135 -1.395 4.770 1.00 . A A . 1 LEU O 1 1
3 762 1 1 2 CYS C C 3.784 -4.000 2.436 1.00 . A A . 2 CYS C 1 1
3 763 1 1 2 CYS CA C 2.755 -2.884 2.511 1.00 . A A . 2 CYS CA 1 1
3 764 1 1 2 CYS CB C 2.084 -2.715 1.148 1.00 . A A . 2 CYS CB 1 1
3 765 1 1 2 CYS H H 4.080 -1.253 2.347 1.00 . A A . 2 CYS H 1 1
3 766 1 1 2 CYS HA H 2.008 -3.144 3.246 1.00 . A A . 2 CYS HA 1 1
3 767 1 1 2 CYS HB2 H 2.801 -2.301 0.458 1.00 . A A . 2 CYS HB2 1 1
3 768 1 1 2 CYS HB3 H 1.766 -3.681 0.791 1.00 . A A . 2 CYS HB3 1 1
3 769 1 1 2 CYS N N 3.389 -1.647 2.925 1.00 . A A . 2 CYS N 1 1
3 770 1 1 2 CYS O O 4.689 -3.967 1.604 1.00 . A A . 2 CYS O 1 1
3 771 1 1 2 CYS SG S 0.633 -1.618 1.148 1.00 . A A . 2 CYS SG 1 1
3 772 1 1 3 LEU C C 4.070 -7.240 2.479 1.00 . A A . 3 LEU C 1 1
3 773 1 1 3 LEU CA C 4.570 -6.100 3.358 1.00 . A A . 3 LEU CA 1 1
3 774 1 1 3 LEU CB C 4.746 -6.585 4.798 1.00 . A A . 3 LEU CB 1 1
3 775 1 1 3 LEU CD1 C 5.357 -6.123 7.191 1.00 . A A . 3 LEU CD1 1 1
3 776 1 1 3 LEU CD2 C 6.534 -4.899 5.355 1.00 . A A . 3 LEU CD2 1 1
3 777 1 1 3 LEU CG C 5.218 -5.523 5.799 1.00 . A A . 3 LEU CG 1 1
3 778 1 1 3 LEU H H 2.903 -4.945 3.952 1.00 . A A . 3 LEU H 1 1
3 779 1 1 3 LEU HA H 5.520 -5.760 2.979 1.00 . A A . 3 LEU HA 1 1
3 780 1 1 3 LEU HB2 H 3.796 -6.969 5.139 1.00 . A A . 3 LEU HB2 1 1
3 781 1 1 3 LEU HB3 H 5.462 -7.391 4.799 1.00 . A A . 3 LEU HB3 1 1
3 782 1 1 3 LEU HD11 H 4.404 -6.516 7.512 1.00 . A A . 3 LEU HD11 1 1
3 783 1 1 3 LEU HD12 H 5.681 -5.358 7.880 1.00 . A A . 3 LEU HD12 1 1
3 784 1 1 3 LEU HD13 H 6.086 -6.920 7.169 1.00 . A A . 3 LEU HD13 1 1
3 785 1 1 3 LEU HD21 H 6.867 -4.194 6.102 1.00 . A A . 3 LEU HD21 1 1
3 786 1 1 3 LEU HD22 H 6.392 -4.386 4.417 1.00 . A A . 3 LEU HD22 1 1
3 787 1 1 3 LEU HD23 H 7.279 -5.673 5.234 1.00 . A A . 3 LEU HD23 1 1
3 788 1 1 3 LEU HG H 4.478 -4.739 5.851 1.00 . A A . 3 LEU HG 1 1
3 789 1 1 3 LEU N N 3.646 -4.977 3.313 1.00 . A A . 3 LEU N 1 1
3 790 1 1 3 LEU O O 4.853 -7.922 1.821 1.00 . A A . 3 LEU O 1 1
3 791 1 1 4 SER C C 0.804 -8.014 1.129 1.00 . A A . 4 SER C 1 1
3 792 1 1 4 SER CA C 2.152 -8.485 1.664 1.00 . A A . 4 SER CA 1 1
3 793 1 1 4 SER CB C 1.973 -9.756 2.495 1.00 . A A . 4 SER CB 1 1
3 794 1 1 4 SER H H 2.190 -6.889 3.049 1.00 . A A . 4 SER H 1 1
3 795 1 1 4 SER HA H 2.809 -8.694 0.835 1.00 . A A . 4 SER HA 1 1
3 796 1 1 4 SER HB2 H 1.285 -9.560 3.303 1.00 . A A . 4 SER HB2 1 1
3 797 1 1 4 SER HB3 H 1.578 -10.538 1.868 1.00 . A A . 4 SER HB3 1 1
3 798 1 1 4 SER HG H 3.924 -9.951 2.435 1.00 . A A . 4 SER HG 1 1
3 799 1 1 4 SER N N 2.762 -7.444 2.478 1.00 . A A . 4 SER N 1 1
3 800 1 1 4 SER O O -0.209 -8.698 1.271 1.00 . A A . 4 SER O 1 1
3 801 1 1 4 SER OG O 3.209 -10.187 3.043 1.00 . A A . 4 SER OG 1 1
3 802 1 1 5 CYS C C -0.258 -5.633 -1.336 1.00 . A A . 5 CYS C 1 1
3 803 1 1 5 CYS CA C -0.448 -6.240 0.047 1.00 . A A . 5 CYS CA 1 1
3 804 1 1 5 CYS CB C -0.917 -5.168 1.033 1.00 . A A . 5 CYS CB 1 1
3 805 1 1 5 CYS H H 1.639 -6.370 0.365 1.00 . A A . 5 CYS H 1 1
3 806 1 1 5 CYS HA H -1.192 -7.017 -0.011 1.00 . A A . 5 CYS HA 1 1
3 807 1 1 5 CYS HB2 H -0.266 -4.312 0.961 1.00 . A A . 5 CYS HB2 1 1
3 808 1 1 5 CYS HB3 H -1.927 -4.872 0.778 1.00 . A A . 5 CYS HB3 1 1
3 809 1 1 5 CYS N N 0.794 -6.839 0.518 1.00 . A A . 5 CYS N 1 1
3 810 1 1 5 CYS O O 0.873 -5.429 -1.783 1.00 . A A . 5 CYS O 1 1
3 811 1 1 5 CYS SG S -0.920 -5.723 2.767 1.00 . A A . 5 CYS SG 1 1
3 812 1 1 6 ARG C C -2.253 -3.590 -3.457 1.00 . A A . 6 ARG C 1 1
3 813 1 1 6 ARG CA C -1.320 -4.786 -3.349 1.00 . A A . 6 ARG CA 1 1
3 814 1 1 6 ARG CB C -1.714 -5.831 -4.392 1.00 . A A . 6 ARG CB 1 1
3 815 1 1 6 ARG CD C -1.138 -7.942 -5.611 1.00 . A A . 6 ARG CD 1 1
3 816 1 1 6 ARG CG C -0.752 -7.000 -4.486 1.00 . A A . 6 ARG CG 1 1
3 817 1 1 6 ARG CZ C -1.443 -7.855 -8.060 1.00 . A A . 6 ARG CZ 1 1
3 818 1 1 6 ARG H H -2.238 -5.527 -1.594 1.00 . A A . 6 ARG H 1 1
3 819 1 1 6 ARG HA H -0.310 -4.458 -3.540 1.00 . A A . 6 ARG HA 1 1
3 820 1 1 6 ARG HB2 H -2.689 -6.217 -4.142 1.00 . A A . 6 ARG HB2 1 1
3 821 1 1 6 ARG HB3 H -1.763 -5.355 -5.361 1.00 . A A . 6 ARG HB3 1 1
3 822 1 1 6 ARG HD2 H -0.435 -8.762 -5.637 1.00 . A A . 6 ARG HD2 1 1
3 823 1 1 6 ARG HD3 H -2.130 -8.325 -5.422 1.00 . A A . 6 ARG HD3 1 1
3 824 1 1 6 ARG HE H -0.867 -6.318 -6.922 1.00 . A A . 6 ARG HE 1 1
3 825 1 1 6 ARG HG2 H 0.243 -6.623 -4.670 1.00 . A A . 6 ARG HG2 1 1
3 826 1 1 6 ARG HG3 H -0.769 -7.540 -3.551 1.00 . A A . 6 ARG HG3 1 1
3 827 1 1 6 ARG HH11 H -1.868 -9.656 -7.235 1.00 . A A . 6 ARG HH11 1 1
3 828 1 1 6 ARG HH12 H -2.060 -9.562 -8.957 1.00 . A A . 6 ARG HH12 1 1
3 829 1 1 6 ARG HH21 H -1.112 -6.191 -9.170 1.00 . A A . 6 ARG HH21 1 1
3 830 1 1 6 ARG HH22 H -1.607 -7.595 -10.063 1.00 . A A . 6 ARG HH22 1 1
3 831 1 1 6 ARG N N -1.364 -5.354 -2.011 1.00 . A A . 6 ARG N 1 1
3 832 1 1 6 ARG NE N -1.130 -7.267 -6.909 1.00 . A A . 6 ARG NE 1 1
3 833 1 1 6 ARG NH1 N -1.818 -9.126 -8.086 1.00 . A A . 6 ARG NH1 1 1
3 834 1 1 6 ARG NH2 N -1.386 -7.158 -9.187 1.00 . A A . 6 ARG NH2 1 1
3 835 1 1 6 ARG O O -3.107 -3.378 -2.595 1.00 . A A . 6 ARG O 1 1
3 836 1 1 7 GLY C C -2.174 -0.382 -4.825 1.00 . A A . 7 GLY C 1 1
3 837 1 1 7 GLY CA C -2.945 -1.679 -4.747 1.00 . A A . 7 GLY CA 1 1
3 838 1 1 7 GLY H H -1.364 -3.016 -5.147 1.00 . A A . 7 GLY H 1 1
3 839 1 1 7 GLY HA2 H -3.474 -1.826 -5.678 1.00 . A A . 7 GLY HA2 1 1
3 840 1 1 7 GLY HA3 H -3.661 -1.612 -3.944 1.00 . A A . 7 GLY HA3 1 1
3 841 1 1 7 GLY N N -2.086 -2.818 -4.517 1.00 . A A . 7 GLY N 1 1
3 842 1 1 7 GLY O O -1.274 -0.133 -4.022 1.00 . A A . 7 GLY O 1 1
3 843 1 1 8 GLY C C -0.486 1.638 -6.518 1.00 . A A . 8 GLY C 1 1
3 844 1 1 8 GLY CA C -1.887 1.731 -5.951 1.00 . A A . 8 GLY CA 1 1
3 845 1 1 8 GLY H H -3.196 0.150 -6.450 1.00 . A A . 8 GLY H 1 1
3 846 1 1 8 GLY HA2 H -2.487 2.341 -6.609 1.00 . A A . 8 GLY HA2 1 1
3 847 1 1 8 GLY HA3 H -1.839 2.204 -4.985 1.00 . A A . 8 GLY HA3 1 1
3 848 1 1 8 GLY N N -2.514 0.435 -5.808 1.00 . A A . 8 GLY N 1 1
3 849 1 1 8 GLY O O -0.051 0.575 -6.964 1.00 . A A . 8 GLY O 1 1
3 850 1 1 9 ASP C C 2.530 2.200 -5.962 1.00 . A A . 9 ASP C 1 1
3 851 1 1 9 ASP CA C 1.586 2.822 -6.983 1.00 . A A . 9 ASP CA 1 1
3 852 1 1 9 ASP CB C 1.974 4.286 -7.248 1.00 . A A . 9 ASP CB 1 1
3 853 1 1 9 ASP CG C 3.346 4.446 -7.870 1.00 . A A . 9 ASP CG 1 1
3 854 1 1 9 ASP H H -0.194 3.566 -6.127 1.00 . A A . 9 ASP H 1 1
3 855 1 1 9 ASP HA H 1.644 2.267 -7.902 1.00 . A A . 9 ASP HA 1 1
3 856 1 1 9 ASP HB2 H 1.249 4.726 -7.913 1.00 . A A . 9 ASP HB2 1 1
3 857 1 1 9 ASP HB3 H 1.963 4.825 -6.312 1.00 . A A . 9 ASP HB3 1 1
3 858 1 1 9 ASP N N 0.218 2.759 -6.494 1.00 . A A . 9 ASP N 1 1
3 859 1 1 9 ASP O O 2.115 1.921 -4.837 1.00 . A A . 9 ASP O 1 1
3 860 1 1 9 ASP OD1 O 3.466 4.276 -9.101 1.00 . A A . 9 ASP OD1 1 1
3 861 1 1 9 ASP OD2 O 4.306 4.755 -7.135 1.00 . A A . 9 ASP OD2 1 1
3 862 1 1 10 TYR C C 4.825 2.402 -4.180 1.00 . A A . 10 TYR C 1 1
3 863 1 1 10 TYR CA C 4.773 1.485 -5.393 1.00 . A A . 10 TYR CA 1 1
3 864 1 1 10 TYR CB C 6.147 1.412 -6.048 1.00 . A A . 10 TYR CB 1 1
3 865 1 1 10 TYR CD1 C 8.052 1.846 -4.455 1.00 . A A . 10 TYR CD1 1 1
3 866 1 1 10 TYR CD2 C 7.407 -0.412 -4.856 1.00 . A A . 10 TYR CD2 1 1
3 867 1 1 10 TYR CE1 C 9.033 1.416 -3.584 1.00 . A A . 10 TYR CE1 1 1
3 868 1 1 10 TYR CE2 C 8.385 -0.850 -3.987 1.00 . A A . 10 TYR CE2 1 1
3 869 1 1 10 TYR CG C 7.226 0.938 -5.105 1.00 . A A . 10 TYR CG 1 1
3 870 1 1 10 TYR CZ C 9.195 0.066 -3.352 1.00 . A A . 10 TYR CZ 1 1
3 871 1 1 10 TYR H H 4.042 2.138 -7.267 1.00 . A A . 10 TYR H 1 1
3 872 1 1 10 TYR HA H 4.476 0.497 -5.075 1.00 . A A . 10 TYR HA 1 1
3 873 1 1 10 TYR HB2 H 6.109 0.728 -6.881 1.00 . A A . 10 TYR HB2 1 1
3 874 1 1 10 TYR HB3 H 6.421 2.393 -6.402 1.00 . A A . 10 TYR HB3 1 1
3 875 1 1 10 TYR HD1 H 7.918 2.903 -4.639 1.00 . A A . 10 TYR HD1 1 1
3 876 1 1 10 TYR HD2 H 6.770 -1.128 -5.354 1.00 . A A . 10 TYR HD2 1 1
3 877 1 1 10 TYR HE1 H 9.664 2.137 -3.087 1.00 . A A . 10 TYR HE1 1 1
3 878 1 1 10 TYR HE2 H 8.511 -1.906 -3.807 1.00 . A A . 10 TYR HE2 1 1
3 879 1 1 10 TYR HH H 10.639 -1.122 -2.881 1.00 . A A . 10 TYR HH 1 1
3 880 1 1 10 TYR N N 3.779 1.973 -6.338 1.00 . A A . 10 TYR N 1 1
3 881 1 1 10 TYR O O 4.892 1.946 -3.040 1.00 . A A . 10 TYR O 1 1
3 882 1 1 10 TYR OH O 10.172 -0.371 -2.484 1.00 . A A . 10 TYR OH 1 1
3 883 1 1 11 ASP C C 3.595 4.496 -2.426 1.00 . A A . 11 ASP C 1 1
3 884 1 1 11 ASP CA C 4.753 4.716 -3.401 1.00 . A A . 11 ASP CA 1 1
3 885 1 1 11 ASP CB C 4.656 6.098 -4.046 1.00 . A A . 11 ASP CB 1 1
3 886 1 1 11 ASP CG C 4.492 7.217 -3.043 1.00 . A A . 11 ASP CG 1 1
3 887 1 1 11 ASP H H 4.711 3.985 -5.390 1.00 . A A . 11 ASP H 1 1
3 888 1 1 11 ASP HA H 5.685 4.642 -2.862 1.00 . A A . 11 ASP HA 1 1
3 889 1 1 11 ASP HB2 H 5.553 6.283 -4.617 1.00 . A A . 11 ASP HB2 1 1
3 890 1 1 11 ASP HB3 H 3.806 6.110 -4.712 1.00 . A A . 11 ASP HB3 1 1
3 891 1 1 11 ASP N N 4.757 3.698 -4.447 1.00 . A A . 11 ASP N 1 1
3 892 1 1 11 ASP O O 3.723 4.735 -1.224 1.00 . A A . 11 ASP O 1 1
3 893 1 1 11 ASP OD1 O 3.384 7.789 -2.972 1.00 . A A . 11 ASP OD1 1 1
3 894 1 1 11 ASP OD2 O 5.470 7.536 -2.334 1.00 . A A . 11 ASP OD2 1 1
3 895 1 1 12 CYS C C 1.547 2.478 -1.268 1.00 . A A . 12 CYS C 1 1
3 896 1 1 12 CYS CA C 1.307 3.710 -2.128 1.00 . A A . 12 CYS CA 1 1
3 897 1 1 12 CYS CB C 0.084 3.484 -3.011 1.00 . A A . 12 CYS CB 1 1
3 898 1 1 12 CYS H H 2.445 3.807 -3.907 1.00 . A A . 12 CYS H 1 1
3 899 1 1 12 CYS HA H 1.132 4.560 -1.487 1.00 . A A . 12 CYS HA 1 1
3 900 1 1 12 CYS HB2 H 0.326 2.739 -3.755 1.00 . A A . 12 CYS HB2 1 1
3 901 1 1 12 CYS HB3 H -0.731 3.125 -2.402 1.00 . A A . 12 CYS HB3 1 1
3 902 1 1 12 CYS N N 2.480 3.999 -2.947 1.00 . A A . 12 CYS N 1 1
3 903 1 1 12 CYS O O 0.881 2.268 -0.257 1.00 . A A . 12 CYS O 1 1
3 904 1 1 12 CYS SG S -0.489 4.969 -3.893 1.00 . A A . 12 CYS SG 1 1
3 905 1 1 13 ARG C C 3.926 0.805 0.101 1.00 . A A . 13 ARG C 1 1
3 906 1 1 13 ARG CA C 2.861 0.471 -0.933 1.00 . A A . 13 ARG CA 1 1
3 907 1 1 13 ARG CB C 3.368 -0.612 -1.886 1.00 . A A . 13 ARG CB 1 1
3 908 1 1 13 ARG CD C 2.901 -2.048 -3.891 1.00 . A A . 13 ARG CD 1 1
3 909 1 1 13 ARG CG C 2.424 -0.883 -3.043 1.00 . A A . 13 ARG CG 1 1
3 910 1 1 13 ARG CZ C 1.802 -3.368 -5.655 1.00 . A A . 13 ARG CZ 1 1
3 911 1 1 13 ARG H H 2.992 1.875 -2.506 1.00 . A A . 13 ARG H 1 1
3 912 1 1 13 ARG HA H 1.978 0.113 -0.425 1.00 . A A . 13 ARG HA 1 1
3 913 1 1 13 ARG HB2 H 4.322 -0.301 -2.292 1.00 . A A . 13 ARG HB2 1 1
3 914 1 1 13 ARG HB3 H 3.505 -1.530 -1.337 1.00 . A A . 13 ARG HB3 1 1
3 915 1 1 13 ARG HD2 H 3.933 -1.883 -4.160 1.00 . A A . 13 ARG HD2 1 1
3 916 1 1 13 ARG HD3 H 2.822 -2.954 -3.310 1.00 . A A . 13 ARG HD3 1 1
3 917 1 1 13 ARG HE H 1.821 -1.370 -5.558 1.00 . A A . 13 ARG HE 1 1
3 918 1 1 13 ARG HG2 H 1.447 -1.114 -2.650 1.00 . A A . 13 ARG HG2 1 1
3 919 1 1 13 ARG HG3 H 2.368 0.003 -3.660 1.00 . A A . 13 ARG HG3 1 1
3 920 1 1 13 ARG HH11 H 2.662 -4.481 -4.189 1.00 . A A . 13 ARG HH11 1 1
3 921 1 1 13 ARG HH12 H 1.944 -5.381 -5.484 1.00 . A A . 13 ARG HH12 1 1
3 922 1 1 13 ARG HH21 H 0.854 -2.560 -7.256 1.00 . A A . 13 ARG HH21 1 1
3 923 1 1 13 ARG HH22 H 0.901 -4.296 -7.215 1.00 . A A . 13 ARG HH22 1 1
3 924 1 1 13 ARG N N 2.506 1.665 -1.677 1.00 . A A . 13 ARG N 1 1
3 925 1 1 13 ARG NE N 2.111 -2.195 -5.109 1.00 . A A . 13 ARG NE 1 1
3 926 1 1 13 ARG NH1 N 2.159 -4.501 -5.060 1.00 . A A . 13 ARG NH1 1 1
3 927 1 1 13 ARG NH2 N 1.132 -3.411 -6.797 1.00 . A A . 13 ARG NH2 1 1
3 928 1 1 13 ARG O O 4.310 -0.035 0.914 1.00 . A A . 13 ARG O 1 1
3 929 1 1 14 VAL C C 4.749 3.363 2.090 1.00 . A A . 14 VAL C 1 1
3 930 1 1 14 VAL CA C 5.395 2.498 1.013 1.00 . A A . 14 VAL CA 1 1
3 931 1 1 14 VAL CB C 6.525 3.288 0.320 1.00 . A A . 14 VAL CB 1 1
3 932 1 1 14 VAL CG1 C 7.559 3.756 1.333 1.00 . A A . 14 VAL CG1 1 1
3 933 1 1 14 VAL CG2 C 7.183 2.439 -0.756 1.00 . A A . 14 VAL CG2 1 1
3 934 1 1 14 VAL H H 4.088 2.656 -0.630 1.00 . A A . 14 VAL H 1 1
3 935 1 1 14 VAL HA H 5.828 1.628 1.481 1.00 . A A . 14 VAL HA 1 1
3 936 1 1 14 VAL HB H 6.092 4.156 -0.153 1.00 . A A . 14 VAL HB 1 1
3 937 1 1 14 VAL HG11 H 8.344 4.296 0.826 1.00 . A A . 14 VAL HG11 1 1
3 938 1 1 14 VAL HG12 H 7.981 2.901 1.837 1.00 . A A . 14 VAL HG12 1 1
3 939 1 1 14 VAL HG13 H 7.085 4.403 2.057 1.00 . A A . 14 VAL HG13 1 1
3 940 1 1 14 VAL HG21 H 7.966 3.008 -1.236 1.00 . A A . 14 VAL HG21 1 1
3 941 1 1 14 VAL HG22 H 6.444 2.153 -1.491 1.00 . A A . 14 VAL HG22 1 1
3 942 1 1 14 VAL HG23 H 7.605 1.553 -0.308 1.00 . A A . 14 VAL HG23 1 1
3 943 1 1 14 VAL N N 4.404 2.041 0.062 1.00 . A A . 14 VAL N 1 1
3 944 1 1 14 VAL O O 4.758 3.008 3.268 1.00 . A A . 14 VAL O 1 1
3 945 1 1 15 LYS C C 2.092 5.164 2.836 1.00 . A A . 15 LYS C 1 1
3 946 1 1 15 LYS CA C 3.587 5.401 2.662 1.00 . A A . 15 LYS CA 1 1
3 947 1 1 15 LYS CB C 3.870 6.857 2.276 1.00 . A A . 15 LYS CB 1 1
3 948 1 1 15 LYS CD C 3.496 8.805 0.748 1.00 . A A . 15 LYS CD 1 1
3 949 1 1 15 LYS CE C 2.708 9.378 -0.421 1.00 . A A . 15 LYS CE 1 1
3 950 1 1 15 LYS CG C 3.155 7.345 1.026 1.00 . A A . 15 LYS CG 1 1
3 951 1 1 15 LYS H H 4.114 4.692 0.730 1.00 . A A . 15 LYS H 1 1
3 952 1 1 15 LYS HA H 4.069 5.200 3.605 1.00 . A A . 15 LYS HA 1 1
3 953 1 1 15 LYS HB2 H 3.576 7.495 3.097 1.00 . A A . 15 LYS HB2 1 1
3 954 1 1 15 LYS HB3 H 4.932 6.965 2.116 1.00 . A A . 15 LYS HB3 1 1
3 955 1 1 15 LYS HD2 H 3.277 9.386 1.631 1.00 . A A . 15 LYS HD2 1 1
3 956 1 1 15 LYS HD3 H 4.552 8.876 0.528 1.00 . A A . 15 LYS HD3 1 1
3 957 1 1 15 LYS HE2 H 3.057 10.381 -0.618 1.00 . A A . 15 LYS HE2 1 1
3 958 1 1 15 LYS HE3 H 2.881 8.764 -1.294 1.00 . A A . 15 LYS HE3 1 1
3 959 1 1 15 LYS HG2 H 3.467 6.743 0.185 1.00 . A A . 15 LYS HG2 1 1
3 960 1 1 15 LYS HG3 H 2.090 7.249 1.168 1.00 . A A . 15 LYS HG3 1 1
3 961 1 1 15 LYS HZ1 H 0.737 9.813 -0.967 1.00 . A A . 15 LYS HZ1 1 1
3 962 1 1 15 LYS HZ2 H 1.061 10.031 0.681 1.00 . A A . 15 LYS HZ2 1 1
3 963 1 1 15 LYS HZ3 H 0.890 8.468 0.054 1.00 . A A . 15 LYS HZ3 1 1
3 964 1 1 15 LYS N N 4.161 4.482 1.689 1.00 . A A . 15 LYS N 1 1
3 965 1 1 15 LYS NZ N 1.249 9.425 -0.143 1.00 . A A . 15 LYS NZ 1 1
3 966 1 1 15 LYS O O 1.448 5.778 3.690 1.00 . A A . 15 LYS O 1 1
3 967 1 1 16 GLY C C -0.084 2.848 3.203 1.00 . A A . 16 GLY C 1 1
3 968 1 1 16 GLY CA C 0.147 3.914 2.156 1.00 . A A . 16 GLY CA 1 1
3 969 1 1 16 GLY H H 2.096 3.814 1.363 1.00 . A A . 16 GLY H 1 1
3 970 1 1 16 GLY HA2 H -0.410 4.800 2.425 1.00 . A A . 16 GLY HA2 1 1
3 971 1 1 16 GLY HA3 H -0.209 3.550 1.203 1.00 . A A . 16 GLY HA3 1 1
3 972 1 1 16 GLY N N 1.545 4.257 2.036 1.00 . A A . 16 GLY N 1 1
3 973 1 1 16 GLY O O 0.857 2.181 3.644 1.00 . A A . 16 GLY O 1 1
3 974 1 1 17 THR C C -2.385 0.517 4.043 1.00 . A A . 17 THR C 1 1
3 975 1 1 17 THR CA C -1.696 1.736 4.630 1.00 . A A . 17 THR CA 1 1
3 976 1 1 17 THR CB C -2.634 2.391 5.658 1.00 . A A . 17 THR CB 1 1
3 977 1 1 17 THR CG2 C -1.896 3.433 6.483 1.00 . A A . 17 THR CG2 1 1
3 978 1 1 17 THR H H -2.045 3.195 3.146 1.00 . A A . 17 THR H 1 1
3 979 1 1 17 THR HA H -0.795 1.426 5.136 1.00 . A A . 17 THR HA 1 1
3 980 1 1 17 THR HB H -3.009 1.625 6.319 1.00 . A A . 17 THR HB 1 1
3 981 1 1 17 THR HG1 H -4.111 2.383 4.344 1.00 . A A . 17 THR HG1 1 1
3 982 1 1 17 THR HG21 H -2.573 3.864 7.206 1.00 . A A . 17 THR HG21 1 1
3 983 1 1 17 THR HG22 H -1.522 4.208 5.832 1.00 . A A . 17 THR HG22 1 1
3 984 1 1 17 THR HG23 H -1.071 2.965 6.998 1.00 . A A . 17 THR HG23 1 1
3 985 1 1 17 THR N N -1.336 2.678 3.589 1.00 . A A . 17 THR N 1 1
3 986 1 1 17 THR O O -3.311 0.651 3.243 1.00 . A A . 17 THR O 1 1
3 987 1 1 17 THR OG1 O -3.742 3.006 4.984 1.00 . A A . 17 THR OG1 1 1
3 988 1 1 18 CYS C C -3.838 -2.157 4.769 1.00 . A A . 18 CYS C 1 1
3 989 1 1 18 CYS CA C -2.572 -1.883 3.972 1.00 . A A . 18 CYS CA 1 1
3 990 1 1 18 CYS CB C -1.626 -3.075 4.075 1.00 . A A . 18 CYS CB 1 1
3 991 1 1 18 CYS H H -1.181 -0.716 5.051 1.00 . A A . 18 CYS H 1 1
3 992 1 1 18 CYS HA H -2.843 -1.741 2.937 1.00 . A A . 18 CYS HA 1 1
3 993 1 1 18 CYS HB2 H -0.783 -2.921 3.415 1.00 . A A . 18 CYS HB2 1 1
3 994 1 1 18 CYS HB3 H -1.276 -3.161 5.090 1.00 . A A . 18 CYS HB3 1 1
3 995 1 1 18 CYS N N -1.941 -0.664 4.433 1.00 . A A . 18 CYS N 1 1
3 996 1 1 18 CYS O O -3.791 -2.426 5.970 1.00 . A A . 18 CYS O 1 1
3 997 1 1 18 CYS SG S -2.413 -4.653 3.618 1.00 . A A . 18 CYS SG 1 1
3 998 1 1 19 GLU C C -6.933 -3.501 4.018 1.00 . A A . 19 GLU C 1 1
3 999 1 1 19 GLU CA C -6.252 -2.327 4.706 1.00 . A A . 19 GLU CA 1 1
3 1000 1 1 19 GLU CB C -7.131 -1.079 4.640 1.00 . A A . 19 GLU CB 1 1
3 1001 1 1 19 GLU CD C -7.528 1.282 5.463 1.00 . A A . 19 GLU CD 1 1
3 1002 1 1 19 GLU CG C -6.622 0.068 5.501 1.00 . A A . 19 GLU CG 1 1
3 1003 1 1 19 GLU H H -4.932 -1.822 3.139 1.00 . A A . 19 GLU H 1 1
3 1004 1 1 19 GLU HA H -6.079 -2.586 5.740 1.00 . A A . 19 GLU HA 1 1
3 1005 1 1 19 GLU HB2 H -7.174 -0.741 3.615 1.00 . A A . 19 GLU HB2 1 1
3 1006 1 1 19 GLU HB3 H -8.124 -1.333 4.964 1.00 . A A . 19 GLU HB3 1 1
3 1007 1 1 19 GLU HG2 H -6.547 -0.269 6.523 1.00 . A A . 19 GLU HG2 1 1
3 1008 1 1 19 GLU HG3 H -5.645 0.359 5.149 1.00 . A A . 19 GLU HG3 1 1
3 1009 1 1 19 GLU N N -4.966 -2.069 4.094 1.00 . A A . 19 GLU N 1 1
3 1010 1 1 19 GLU O O -7.272 -3.427 2.834 1.00 . A A . 19 GLU O 1 1
3 1011 1 1 19 GLU OE1 O -7.128 2.313 4.885 1.00 . A A . 19 GLU OE1 1 1
3 1012 1 1 19 GLU OE2 O -8.647 1.216 6.019 1.00 . A A . 19 GLU OE2 1 1
3 1013 1 1 20 ASN C C -6.904 -6.339 3.035 1.00 . A A . 20 ASN C 1 1
3 1014 1 1 20 ASN CA C -7.681 -5.827 4.245 1.00 . A A . 20 ASN CA 1 1
3 1015 1 1 20 ASN CB C -9.161 -5.633 3.892 1.00 . A A . 20 ASN CB 1 1
3 1016 1 1 20 ASN CG C -10.034 -5.414 5.115 1.00 . A A . 20 ASN CG 1 1
3 1017 1 1 20 ASN H H -6.804 -4.566 5.700 1.00 . A A . 20 ASN H 1 1
3 1018 1 1 20 ASN HA H -7.608 -6.567 5.027 1.00 . A A . 20 ASN HA 1 1
3 1019 1 1 20 ASN HB2 H -9.258 -4.775 3.248 1.00 . A A . 20 ASN HB2 1 1
3 1020 1 1 20 ASN HB3 H -9.514 -6.509 3.373 1.00 . A A . 20 ASN HB3 1 1
3 1021 1 1 20 ASN HD21 H -9.870 -3.445 4.920 1.00 . A A . 20 ASN HD21 1 1
3 1022 1 1 20 ASN HD22 H -10.835 -3.995 6.245 1.00 . A A . 20 ASN HD22 1 1
3 1023 1 1 20 ASN N N -7.093 -4.590 4.762 1.00 . A A . 20 ASN N 1 1
3 1024 1 1 20 ASN ND2 N -10.269 -4.160 5.463 1.00 . A A . 20 ASN ND2 1 1
3 1025 1 1 20 ASN O O -7.475 -6.926 2.114 1.00 . A A . 20 ASN O 1 1
3 1026 1 1 20 ASN OD1 O -10.509 -6.369 5.735 1.00 . A A . 20 ASN OD1 1 1
3 1027 1 1 21 GLY C C -4.590 -5.546 0.861 1.00 . A A . 21 GLY C 1 1
3 1028 1 1 21 GLY CA C -4.745 -6.571 1.968 1.00 . A A . 21 GLY CA 1 1
3 1029 1 1 21 GLY H H -5.200 -5.636 3.809 1.00 . A A . 21 GLY H 1 1
3 1030 1 1 21 GLY HA2 H -3.768 -6.798 2.368 1.00 . A A . 21 GLY HA2 1 1
3 1031 1 1 21 GLY HA3 H -5.170 -7.473 1.550 1.00 . A A . 21 GLY HA3 1 1
3 1032 1 1 21 GLY N N -5.595 -6.113 3.049 1.00 . A A . 21 GLY N 1 1
3 1033 1 1 21 GLY O O -3.861 -5.771 -0.105 1.00 . A A . 21 GLY O 1 1
3 1034 1 1 22 LYS C C -4.432 -2.180 0.424 1.00 . A A . 22 LYS C 1 1
3 1035 1 1 22 LYS CA C -5.246 -3.385 -0.024 1.00 . A A . 22 LYS CA 1 1
3 1036 1 1 22 LYS CB C -6.678 -2.950 -0.350 1.00 . A A . 22 LYS CB 1 1
3 1037 1 1 22 LYS CD C -6.308 -2.405 -2.788 1.00 . A A . 22 LYS CD 1 1
3 1038 1 1 22 LYS CE C -7.190 -3.539 -3.300 1.00 . A A . 22 LYS CE 1 1
3 1039 1 1 22 LYS CG C -6.777 -1.887 -1.436 1.00 . A A . 22 LYS CG 1 1
3 1040 1 1 22 LYS H H -5.787 -4.264 1.822 1.00 . A A . 22 LYS H 1 1
3 1041 1 1 22 LYS HA H -4.793 -3.804 -0.907 1.00 . A A . 22 LYS HA 1 1
3 1042 1 1 22 LYS HB2 H -7.239 -3.816 -0.672 1.00 . A A . 22 LYS HB2 1 1
3 1043 1 1 22 LYS HB3 H -7.131 -2.556 0.546 1.00 . A A . 22 LYS HB3 1 1
3 1044 1 1 22 LYS HD2 H -6.335 -1.595 -3.501 1.00 . A A . 22 LYS HD2 1 1
3 1045 1 1 22 LYS HD3 H -5.293 -2.766 -2.692 1.00 . A A . 22 LYS HD3 1 1
3 1046 1 1 22 LYS HE2 H -6.815 -3.865 -4.258 1.00 . A A . 22 LYS HE2 1 1
3 1047 1 1 22 LYS HE3 H -7.139 -4.360 -2.600 1.00 . A A . 22 LYS HE3 1 1
3 1048 1 1 22 LYS HG2 H -7.807 -1.572 -1.523 1.00 . A A . 22 LYS HG2 1 1
3 1049 1 1 22 LYS HG3 H -6.166 -1.042 -1.153 1.00 . A A . 22 LYS HG3 1 1
3 1050 1 1 22 LYS HZ1 H -9.170 -3.898 -3.855 1.00 . A A . 22 LYS HZ1 1 1
3 1051 1 1 22 LYS HZ2 H -8.675 -2.298 -4.087 1.00 . A A . 22 LYS HZ2 1 1
3 1052 1 1 22 LYS HZ3 H -9.010 -2.863 -2.528 1.00 . A A . 22 LYS HZ3 1 1
3 1053 1 1 22 LYS N N -5.264 -4.413 1.003 1.00 . A A . 22 LYS N 1 1
3 1054 1 1 22 LYS NZ N -8.609 -3.120 -3.452 1.00 . A A . 22 LYS NZ 1 1
3 1055 1 1 22 LYS O O -4.685 -1.607 1.481 1.00 . A A . 22 LYS O 1 1
3 1056 1 1 23 CYS C C -3.440 0.630 -0.437 1.00 . A A . 23 CYS C 1 1
3 1057 1 1 23 CYS CA C -2.650 -0.629 -0.113 1.00 . A A . 23 CYS CA 1 1
3 1058 1 1 23 CYS CB C -1.360 -0.661 -0.926 1.00 . A A . 23 CYS CB 1 1
3 1059 1 1 23 CYS H H -3.261 -2.348 -1.180 1.00 . A A . 23 CYS H 1 1
3 1060 1 1 23 CYS HA H -2.407 -0.624 0.938 1.00 . A A . 23 CYS HA 1 1
3 1061 1 1 23 CYS HB2 H -1.606 -0.675 -1.975 1.00 . A A . 23 CYS HB2 1 1
3 1062 1 1 23 CYS HB3 H -0.783 0.225 -0.707 1.00 . A A . 23 CYS HB3 1 1
3 1063 1 1 23 CYS N N -3.452 -1.809 -0.381 1.00 . A A . 23 CYS N 1 1
3 1064 1 1 23 CYS O O -3.650 0.966 -1.605 1.00 . A A . 23 CYS O 1 1
3 1065 1 1 23 CYS SG S -0.308 -2.106 -0.583 1.00 . A A . 23 CYS SG 1 1
3 1066 1 1 24 VAL C C -3.761 3.722 0.705 1.00 . A A . 24 VAL C 1 1
3 1067 1 1 24 VAL CA C -4.658 2.524 0.452 1.00 . A A . 24 VAL CA 1 1
3 1068 1 1 24 VAL CB C -5.849 2.572 1.429 1.00 . A A . 24 VAL CB 1 1
3 1069 1 1 24 VAL CG1 C -6.692 3.816 1.183 1.00 . A A . 24 VAL CG1 1 1
3 1070 1 1 24 VAL CG2 C -6.696 1.311 1.311 1.00 . A A . 24 VAL CG2 1 1
3 1071 1 1 24 VAL H H -3.712 0.964 1.505 1.00 . A A . 24 VAL H 1 1
3 1072 1 1 24 VAL HA H -5.035 2.568 -0.559 1.00 . A A . 24 VAL HA 1 1
3 1073 1 1 24 VAL HB H -5.455 2.622 2.434 1.00 . A A . 24 VAL HB 1 1
3 1074 1 1 24 VAL HG11 H -7.510 3.841 1.887 1.00 . A A . 24 VAL HG11 1 1
3 1075 1 1 24 VAL HG12 H -7.084 3.795 0.178 1.00 . A A . 24 VAL HG12 1 1
3 1076 1 1 24 VAL HG13 H -6.079 4.697 1.311 1.00 . A A . 24 VAL HG13 1 1
3 1077 1 1 24 VAL HG21 H -7.514 1.358 2.014 1.00 . A A . 24 VAL HG21 1 1
3 1078 1 1 24 VAL HG22 H -6.086 0.444 1.526 1.00 . A A . 24 VAL HG22 1 1
3 1079 1 1 24 VAL HG23 H -7.087 1.232 0.307 1.00 . A A . 24 VAL HG23 1 1
3 1080 1 1 24 VAL N N -3.897 1.301 0.601 1.00 . A A . 24 VAL N 1 1
3 1081 1 1 24 VAL O O -3.165 3.846 1.776 1.00 . A A . 24 VAL O 1 1
3 1082 1 1 25 CYS C C -3.602 7.041 -0.371 1.00 . A A . 25 CYS C 1 1
3 1083 1 1 25 CYS CA C -2.808 5.759 -0.164 1.00 . A A . 25 CYS CA 1 1
3 1084 1 1 25 CYS CB C -1.662 5.675 -1.171 1.00 . A A . 25 CYS CB 1 1
3 1085 1 1 25 CYS H H -4.169 4.451 -1.103 1.00 . A A . 25 CYS H 1 1
3 1086 1 1 25 CYS HA H -2.394 5.763 0.833 1.00 . A A . 25 CYS HA 1 1
3 1087 1 1 25 CYS HB2 H -1.077 6.578 -1.109 1.00 . A A . 25 CYS HB2 1 1
3 1088 1 1 25 CYS HB3 H -1.037 4.831 -0.917 1.00 . A A . 25 CYS HB3 1 1
3 1089 1 1 25 CYS N N -3.658 4.593 -0.278 1.00 . A A . 25 CYS N 1 1
3 1090 1 1 25 CYS O O -4.275 7.213 -1.393 1.00 . A A . 25 CYS O 1 1
3 1091 1 1 25 CYS SG S -2.193 5.474 -2.907 1.00 . A A . 25 CYS SG 1 1
3 1092 1 1 26 GLY C C -3.372 10.189 -0.340 1.00 . A A . 26 GLY C 1 1
3 1093 1 1 26 GLY CA C -4.190 9.221 0.491 1.00 . A A . 26 GLY CA 1 1
3 1094 1 1 26 GLY H H -3.036 7.712 1.424 1.00 . A A . 26 GLY H 1 1
3 1095 1 1 26 GLY HA2 H -5.155 9.086 0.028 1.00 . A A . 26 GLY HA2 1 1
3 1096 1 1 26 GLY HA3 H -4.328 9.637 1.478 1.00 . A A . 26 GLY HA3 1 1
3 1097 1 1 26 GLY N N -3.536 7.933 0.608 1.00 . A A . 26 GLY N 1 1
3 1098 1 1 26 GLY O O -2.862 11.183 0.183 1.00 . A A . 26 GLY O 1 1
3 1099 1 1 27 SER C C -0.955 10.598 -2.157 1.00 . A A . 27 SER C 1 1
3 1100 1 1 27 SER CA C -2.430 10.673 -2.556 1.00 . A A . 27 SER CA 1 1
3 1101 1 1 27 SER CB C -2.902 12.131 -2.599 1.00 . A A . 27 SER CB 1 1
3 1102 1 1 27 SER H H -3.704 9.088 -1.973 1.00 . A A . 27 SER H 1 1
3 1103 1 1 27 SER HA H -2.541 10.239 -3.539 1.00 . A A . 27 SER HA 1 1
3 1104 1 1 27 SER HB2 H -2.677 12.606 -1.656 1.00 . A A . 27 SER HB2 1 1
3 1105 1 1 27 SER HB3 H -2.388 12.649 -3.394 1.00 . A A . 27 SER HB3 1 1
3 1106 1 1 27 SER HG H -4.678 11.321 -2.814 1.00 . A A . 27 SER HG 1 1
3 1107 1 1 27 SER N N -3.243 9.886 -1.631 1.00 . A A . 27 SER N 1 1
3 1108 1 1 27 SER O O -0.449 11.550 -1.532 1.00 . A A . 27 SER O 1 1
3 1109 1 1 27 SER OXT O -0.310 9.571 -2.451 1.00 . A A . 27 SER OXT 1 1
3 1110 1 1 27 SER OG O -4.302 12.212 -2.828 1.00 . A A . 27 SER OG 1 1
4 1111 1 1 1 LEU C C 2.996 -0.945 3.912 1.00 . A A . 1 LEU C 1 1
4 1112 1 1 1 LEU CA C 3.868 0.249 4.282 1.00 . A A . 1 LEU CA 1 1
4 1113 1 1 1 LEU CB C 5.185 -0.227 4.906 1.00 . A A . 1 LEU CB 1 1
4 1114 1 1 1 LEU CD1 C 6.591 -0.220 2.817 1.00 . A A . 1 LEU CD1 1 1
4 1115 1 1 1 LEU CD2 C 7.278 -1.592 4.785 1.00 . A A . 1 LEU CD2 1 1
4 1116 1 1 1 LEU CG C 6.099 -1.050 3.994 1.00 . A A . 1 LEU CG 1 1
4 1117 1 1 1 LEU H1 H 3.736 1.937 5.497 1.00 . A A . 1 LEU H1 1 1
4 1118 1 1 1 LEU H2 H 2.908 0.587 6.094 1.00 . A A . 1 LEU H2 1 1
4 1119 1 1 1 LEU H3 H 2.263 1.469 4.804 1.00 . A A . 1 LEU H3 1 1
4 1120 1 1 1 LEU HA H 4.079 0.822 3.391 1.00 . A A . 1 LEU HA 1 1
4 1121 1 1 1 LEU HB2 H 5.733 0.641 5.237 1.00 . A A . 1 LEU HB2 1 1
4 1122 1 1 1 LEU HB3 H 4.945 -0.828 5.770 1.00 . A A . 1 LEU HB3 1 1
4 1123 1 1 1 LEU HD11 H 7.081 0.670 3.183 1.00 . A A . 1 LEU HD11 1 1
4 1124 1 1 1 LEU HD12 H 5.755 0.057 2.195 1.00 . A A . 1 LEU HD12 1 1
4 1125 1 1 1 LEU HD13 H 7.293 -0.801 2.236 1.00 . A A . 1 LEU HD13 1 1
4 1126 1 1 1 LEU HD21 H 6.916 -2.238 5.573 1.00 . A A . 1 LEU HD21 1 1
4 1127 1 1 1 LEU HD22 H 7.827 -0.770 5.218 1.00 . A A . 1 LEU HD22 1 1
4 1128 1 1 1 LEU HD23 H 7.926 -2.152 4.128 1.00 . A A . 1 LEU HD23 1 1
4 1129 1 1 1 LEU HG H 5.546 -1.892 3.601 1.00 . A A . 1 LEU HG 1 1
4 1130 1 1 1 LEU N N 3.146 1.121 5.235 1.00 . A A . 1 LEU N 1 1
4 1131 1 1 1 LEU O O 2.419 -1.596 4.782 1.00 . A A . 1 LEU O 1 1
4 1132 1 1 2 CYS C C 2.864 -3.440 1.552 1.00 . A A . 2 CYS C 1 1
4 1133 1 1 2 CYS CA C 2.043 -2.297 2.136 1.00 . A A . 2 CYS CA 1 1
4 1134 1 1 2 CYS CB C 1.096 -1.752 1.072 1.00 . A A . 2 CYS CB 1 1
4 1135 1 1 2 CYS H H 3.393 -0.683 1.971 1.00 . A A . 2 CYS H 1 1
4 1136 1 1 2 CYS HA H 1.467 -2.668 2.967 1.00 . A A . 2 CYS HA 1 1
4 1137 1 1 2 CYS HB2 H 1.673 -1.450 0.214 1.00 . A A . 2 CYS HB2 1 1
4 1138 1 1 2 CYS HB3 H 0.409 -2.530 0.780 1.00 . A A . 2 CYS HB3 1 1
4 1139 1 1 2 CYS N N 2.893 -1.226 2.622 1.00 . A A . 2 CYS N 1 1
4 1140 1 1 2 CYS O O 3.155 -3.463 0.356 1.00 . A A . 2 CYS O 1 1
4 1141 1 1 2 CYS SG S 0.119 -0.315 1.611 1.00 . A A . 2 CYS SG 1 1
4 1142 1 1 3 LEU C C 3.034 -6.750 1.780 1.00 . A A . 3 LEU C 1 1
4 1143 1 1 3 LEU CA C 3.974 -5.560 1.946 1.00 . A A . 3 LEU CA 1 1
4 1144 1 1 3 LEU CB C 5.093 -5.903 2.928 1.00 . A A . 3 LEU CB 1 1
4 1145 1 1 3 LEU CD1 C 7.191 -5.257 4.140 1.00 . A A . 3 LEU CD1 1 1
4 1146 1 1 3 LEU CD2 C 6.768 -4.377 1.838 1.00 . A A . 3 LEU CD2 1 1
4 1147 1 1 3 LEU CG C 6.129 -4.799 3.154 1.00 . A A . 3 LEU CG 1 1
4 1148 1 1 3 LEU H H 3.028 -4.285 3.353 1.00 . A A . 3 LEU H 1 1
4 1149 1 1 3 LEU HA H 4.406 -5.325 0.986 1.00 . A A . 3 LEU HA 1 1
4 1150 1 1 3 LEU HB2 H 4.642 -6.141 3.880 1.00 . A A . 3 LEU HB2 1 1
4 1151 1 1 3 LEU HB3 H 5.607 -6.779 2.563 1.00 . A A . 3 LEU HB3 1 1
4 1152 1 1 3 LEU HD11 H 6.730 -5.490 5.087 1.00 . A A . 3 LEU HD11 1 1
4 1153 1 1 3 LEU HD12 H 7.917 -4.469 4.277 1.00 . A A . 3 LEU HD12 1 1
4 1154 1 1 3 LEU HD13 H 7.685 -6.137 3.754 1.00 . A A . 3 LEU HD13 1 1
4 1155 1 1 3 LEU HD21 H 7.181 -5.244 1.345 1.00 . A A . 3 LEU HD21 1 1
4 1156 1 1 3 LEU HD22 H 7.559 -3.668 2.034 1.00 . A A . 3 LEU HD22 1 1
4 1157 1 1 3 LEU HD23 H 6.024 -3.919 1.204 1.00 . A A . 3 LEU HD23 1 1
4 1158 1 1 3 LEU HG H 5.634 -3.937 3.577 1.00 . A A . 3 LEU HG 1 1
4 1159 1 1 3 LEU N N 3.239 -4.384 2.398 1.00 . A A . 3 LEU N 1 1
4 1160 1 1 3 LEU O O 3.216 -7.582 0.894 1.00 . A A . 3 LEU O 1 1
4 1161 1 1 4 SER C C -0.241 -7.368 1.880 1.00 . A A . 4 SER C 1 1
4 1162 1 1 4 SER CA C 1.028 -7.882 2.557 1.00 . A A . 4 SER CA 1 1
4 1163 1 1 4 SER CB C 0.712 -8.414 3.959 1.00 . A A . 4 SER CB 1 1
4 1164 1 1 4 SER H H 1.948 -6.152 3.350 1.00 . A A . 4 SER H 1 1
4 1165 1 1 4 SER HA H 1.442 -8.681 1.962 1.00 . A A . 4 SER HA 1 1
4 1166 1 1 4 SER HB2 H 1.622 -8.751 4.427 1.00 . A A . 4 SER HB2 1 1
4 1167 1 1 4 SER HB3 H 0.277 -7.621 4.549 1.00 . A A . 4 SER HB3 1 1
4 1168 1 1 4 SER HG H -0.915 -9.288 3.293 1.00 . A A . 4 SER HG 1 1
4 1169 1 1 4 SER N N 2.023 -6.821 2.637 1.00 . A A . 4 SER N 1 1
4 1170 1 1 4 SER O O -1.301 -7.998 1.942 1.00 . A A . 4 SER O 1 1
4 1171 1 1 4 SER OG O -0.201 -9.499 3.911 1.00 . A A . 4 SER OG 1 1
4 1172 1 1 5 CYS C C -0.848 -5.097 -0.810 1.00 . A A . 5 CYS C 1 1
4 1173 1 1 5 CYS CA C -1.247 -5.597 0.564 1.00 . A A . 5 CYS CA 1 1
4 1174 1 1 5 CYS CB C -1.780 -4.433 1.398 1.00 . A A . 5 CYS CB 1 1
4 1175 1 1 5 CYS H H 0.763 -5.812 1.155 1.00 . A A . 5 CYS H 1 1
4 1176 1 1 5 CYS HA H -2.025 -6.335 0.455 1.00 . A A . 5 CYS HA 1 1
4 1177 1 1 5 CYS HB2 H -0.959 -3.786 1.664 1.00 . A A . 5 CYS HB2 1 1
4 1178 1 1 5 CYS HB3 H -2.494 -3.880 0.804 1.00 . A A . 5 CYS HB3 1 1
4 1179 1 1 5 CYS N N -0.118 -6.228 1.223 1.00 . A A . 5 CYS N 1 1
4 1180 1 1 5 CYS O O 0.279 -4.640 -1.009 1.00 . A A . 5 CYS O 1 1
4 1181 1 1 5 CYS SG S -2.612 -4.937 2.939 1.00 . A A . 5 CYS SG 1 1
4 1182 1 1 6 ARG C C -2.372 -3.567 -3.471 1.00 . A A . 6 ARG C 1 1
4 1183 1 1 6 ARG CA C -1.515 -4.767 -3.114 1.00 . A A . 6 ARG CA 1 1
4 1184 1 1 6 ARG CB C -1.792 -5.925 -4.068 1.00 . A A . 6 ARG CB 1 1
4 1185 1 1 6 ARG CD C -1.272 -8.296 -4.718 1.00 . A A . 6 ARG CD 1 1
4 1186 1 1 6 ARG CG C -0.927 -7.143 -3.796 1.00 . A A . 6 ARG CG 1 1
4 1187 1 1 6 ARG CZ C -0.861 -10.727 -4.758 1.00 . A A . 6 ARG CZ 1 1
4 1188 1 1 6 ARG H H -2.667 -5.515 -1.510 1.00 . A A . 6 ARG H 1 1
4 1189 1 1 6 ARG HA H -0.474 -4.488 -3.187 1.00 . A A . 6 ARG HA 1 1
4 1190 1 1 6 ARG HB2 H -2.828 -6.214 -3.969 1.00 . A A . 6 ARG HB2 1 1
4 1191 1 1 6 ARG HB3 H -1.611 -5.598 -5.081 1.00 . A A . 6 ARG HB3 1 1
4 1192 1 1 6 ARG HD2 H -2.320 -8.526 -4.609 1.00 . A A . 6 ARG HD2 1 1
4 1193 1 1 6 ARG HD3 H -1.074 -8.000 -5.737 1.00 . A A . 6 ARG HD3 1 1
4 1194 1 1 6 ARG HE H 0.356 -9.368 -3.925 1.00 . A A . 6 ARG HE 1 1
4 1195 1 1 6 ARG HG2 H 0.110 -6.876 -3.944 1.00 . A A . 6 ARG HG2 1 1
4 1196 1 1 6 ARG HG3 H -1.079 -7.453 -2.773 1.00 . A A . 6 ARG HG3 1 1
4 1197 1 1 6 ARG HH11 H -2.590 -10.140 -5.638 1.00 . A A . 6 ARG HH11 1 1
4 1198 1 1 6 ARG HH12 H -2.284 -11.846 -5.671 1.00 . A A . 6 ARG HH12 1 1
4 1199 1 1 6 ARG HH21 H 0.775 -11.621 -3.957 1.00 . A A . 6 ARG HH21 1 1
4 1200 1 1 6 ARG HH22 H -0.367 -12.692 -4.707 1.00 . A A . 6 ARG HH22 1 1
4 1201 1 1 6 ARG N N -1.774 -5.178 -1.746 1.00 . A A . 6 ARG N 1 1
4 1202 1 1 6 ARG NE N -0.492 -9.494 -4.412 1.00 . A A . 6 ARG NE 1 1
4 1203 1 1 6 ARG NH1 N -2.002 -10.922 -5.406 1.00 . A A . 6 ARG NH1 1 1
4 1204 1 1 6 ARG NH2 N -0.089 -11.762 -4.449 1.00 . A A . 6 ARG NH2 1 1
4 1205 1 1 6 ARG O O -3.272 -3.193 -2.718 1.00 . A A . 6 ARG O 1 1
4 1206 1 1 7 GLY C C -1.916 -0.590 -5.154 1.00 . A A . 7 GLY C 1 1
4 1207 1 1 7 GLY CA C -2.817 -1.794 -5.032 1.00 . A A . 7 GLY CA 1 1
4 1208 1 1 7 GLY H H -1.363 -3.319 -5.171 1.00 . A A . 7 GLY H 1 1
4 1209 1 1 7 GLY HA2 H -3.274 -1.992 -5.991 1.00 . A A . 7 GLY HA2 1 1
4 1210 1 1 7 GLY HA3 H -3.588 -1.582 -4.310 1.00 . A A . 7 GLY HA3 1 1
4 1211 1 1 7 GLY N N -2.086 -2.968 -4.610 1.00 . A A . 7 GLY N 1 1
4 1212 1 1 7 GLY O O -1.117 -0.313 -4.258 1.00 . A A . 7 GLY O 1 1
4 1213 1 1 8 GLY C C 0.216 0.889 -6.880 1.00 . A A . 8 GLY C 1 1
4 1214 1 1 8 GLY CA C -1.198 1.273 -6.502 1.00 . A A . 8 GLY CA 1 1
4 1215 1 1 8 GLY H H -2.690 -0.161 -6.939 1.00 . A A . 8 GLY H 1 1
4 1216 1 1 8 GLY HA2 H -1.628 1.862 -7.298 1.00 . A A . 8 GLY HA2 1 1
4 1217 1 1 8 GLY HA3 H -1.167 1.868 -5.604 1.00 . A A . 8 GLY HA3 1 1
4 1218 1 1 8 GLY N N -2.031 0.113 -6.267 1.00 . A A . 8 GLY N 1 1
4 1219 1 1 8 GLY O O 0.532 -0.297 -7.020 1.00 . A A . 8 GLY O 1 1
4 1220 1 1 9 ASP C C 3.312 1.689 -6.140 1.00 . A A . 9 ASP C 1 1
4 1221 1 1 9 ASP CA C 2.455 1.642 -7.395 1.00 . A A . 9 ASP CA 1 1
4 1222 1 1 9 ASP CB C 2.941 2.672 -8.418 1.00 . A A . 9 ASP CB 1 1
4 1223 1 1 9 ASP CG C 4.117 2.173 -9.228 1.00 . A A . 9 ASP CG 1 1
4 1224 1 1 9 ASP H H 0.755 2.806 -6.928 1.00 . A A . 9 ASP H 1 1
4 1225 1 1 9 ASP HA H 2.525 0.658 -7.825 1.00 . A A . 9 ASP HA 1 1
4 1226 1 1 9 ASP HB2 H 2.136 2.909 -9.094 1.00 . A A . 9 ASP HB2 1 1
4 1227 1 1 9 ASP HB3 H 3.244 3.568 -7.896 1.00 . A A . 9 ASP HB3 1 1
4 1228 1 1 9 ASP N N 1.067 1.884 -7.047 1.00 . A A . 9 ASP N 1 1
4 1229 1 1 9 ASP O O 2.783 1.788 -5.035 1.00 . A A . 9 ASP O 1 1
4 1230 1 1 9 ASP OD1 O 3.889 1.529 -10.273 1.00 . A A . 9 ASP OD1 1 1
4 1231 1 1 9 ASP OD2 O 5.272 2.414 -8.822 1.00 . A A . 9 ASP OD2 1 1
4 1232 1 1 10 TYR C C 5.311 2.727 -4.218 1.00 . A A . 10 TYR C 1 1
4 1233 1 1 10 TYR CA C 5.560 1.592 -5.205 1.00 . A A . 10 TYR CA 1 1
4 1234 1 1 10 TYR CB C 6.990 1.670 -5.738 1.00 . A A . 10 TYR CB 1 1
4 1235 1 1 10 TYR CD1 C 8.499 0.503 -4.094 1.00 . A A . 10 TYR CD1 1 1
4 1236 1 1 10 TYR CD2 C 8.601 2.879 -4.229 1.00 . A A . 10 TYR CD2 1 1
4 1237 1 1 10 TYR CE1 C 9.477 0.513 -3.118 1.00 . A A . 10 TYR CE1 1 1
4 1238 1 1 10 TYR CE2 C 9.574 2.900 -3.255 1.00 . A A . 10 TYR CE2 1 1
4 1239 1 1 10 TYR CG C 8.047 1.684 -4.663 1.00 . A A . 10 TYR CG 1 1
4 1240 1 1 10 TYR CZ C 10.010 1.714 -2.702 1.00 . A A . 10 TYR CZ 1 1
4 1241 1 1 10 TYR H H 4.978 1.641 -7.236 1.00 . A A . 10 TYR H 1 1
4 1242 1 1 10 TYR HA H 5.428 0.652 -4.696 1.00 . A A . 10 TYR HA 1 1
4 1243 1 1 10 TYR HB2 H 7.177 0.818 -6.370 1.00 . A A . 10 TYR HB2 1 1
4 1244 1 1 10 TYR HB3 H 7.095 2.574 -6.318 1.00 . A A . 10 TYR HB3 1 1
4 1245 1 1 10 TYR HD1 H 8.075 -0.433 -4.423 1.00 . A A . 10 TYR HD1 1 1
4 1246 1 1 10 TYR HD2 H 8.252 3.804 -4.662 1.00 . A A . 10 TYR HD2 1 1
4 1247 1 1 10 TYR HE1 H 9.817 -0.416 -2.687 1.00 . A A . 10 TYR HE1 1 1
4 1248 1 1 10 TYR HE2 H 9.988 3.840 -2.928 1.00 . A A . 10 TYR HE2 1 1
4 1249 1 1 10 TYR HH H 11.629 1.031 -1.917 1.00 . A A . 10 TYR HH 1 1
4 1250 1 1 10 TYR N N 4.623 1.636 -6.316 1.00 . A A . 10 TYR N 1 1
4 1251 1 1 10 TYR O O 5.157 2.492 -3.023 1.00 . A A . 10 TYR O 1 1
4 1252 1 1 10 TYR OH O 10.989 1.731 -1.735 1.00 . A A . 10 TYR OH 1 1
4 1253 1 1 11 ASP C C 3.808 5.051 -3.062 1.00 . A A . 11 ASP C 1 1
4 1254 1 1 11 ASP CA C 5.084 5.134 -3.896 1.00 . A A . 11 ASP CA 1 1
4 1255 1 1 11 ASP CB C 5.076 6.402 -4.758 1.00 . A A . 11 ASP CB 1 1
4 1256 1 1 11 ASP CG C 3.884 6.481 -5.690 1.00 . A A . 11 ASP CG 1 1
4 1257 1 1 11 ASP H H 5.308 4.059 -5.706 1.00 . A A . 11 ASP H 1 1
4 1258 1 1 11 ASP HA H 5.927 5.174 -3.225 1.00 . A A . 11 ASP HA 1 1
4 1259 1 1 11 ASP HB2 H 5.060 7.265 -4.114 1.00 . A A . 11 ASP HB2 1 1
4 1260 1 1 11 ASP HB3 H 5.976 6.425 -5.357 1.00 . A A . 11 ASP HB3 1 1
4 1261 1 1 11 ASP N N 5.246 3.948 -4.734 1.00 . A A . 11 ASP N 1 1
4 1262 1 1 11 ASP O O 3.766 5.529 -1.926 1.00 . A A . 11 ASP O 1 1
4 1263 1 1 11 ASP OD1 O 2.976 7.297 -5.435 1.00 . A A . 11 ASP OD1 1 1
4 1264 1 1 11 ASP OD2 O 3.850 5.724 -6.686 1.00 . A A . 11 ASP OD2 1 1
4 1265 1 1 12 CYS C C 1.719 3.193 -1.790 1.00 . A A . 12 CYS C 1 1
4 1266 1 1 12 CYS CA C 1.535 4.222 -2.896 1.00 . A A . 12 CYS CA 1 1
4 1267 1 1 12 CYS CB C 0.436 3.773 -3.867 1.00 . A A . 12 CYS CB 1 1
4 1268 1 1 12 CYS H H 2.873 4.064 -4.525 1.00 . A A . 12 CYS H 1 1
4 1269 1 1 12 CYS HA H 1.255 5.166 -2.454 1.00 . A A . 12 CYS HA 1 1
4 1270 1 1 12 CYS HB2 H 0.176 4.601 -4.507 1.00 . A A . 12 CYS HB2 1 1
4 1271 1 1 12 CYS HB3 H 0.822 2.967 -4.474 1.00 . A A . 12 CYS HB3 1 1
4 1272 1 1 12 CYS N N 2.784 4.418 -3.613 1.00 . A A . 12 CYS N 1 1
4 1273 1 1 12 CYS O O 1.164 3.325 -0.701 1.00 . A A . 12 CYS O 1 1
4 1274 1 1 12 CYS SG S -1.104 3.187 -3.078 1.00 . A A . 12 CYS SG 1 1
4 1275 1 1 13 ARG C C 3.714 1.388 -0.040 1.00 . A A . 13 ARG C 1 1
4 1276 1 1 13 ARG CA C 2.723 1.069 -1.151 1.00 . A A . 13 ARG CA 1 1
4 1277 1 1 13 ARG CB C 3.177 -0.157 -1.942 1.00 . A A . 13 ARG CB 1 1
4 1278 1 1 13 ARG CD C 2.690 -1.703 -3.872 1.00 . A A . 13 ARG CD 1 1
4 1279 1 1 13 ARG CG C 2.265 -0.459 -3.118 1.00 . A A . 13 ARG CG 1 1
4 1280 1 1 13 ARG CZ C 1.614 -3.091 -5.600 1.00 . A A . 13 ARG CZ 1 1
4 1281 1 1 13 ARG H H 3.087 2.230 -2.883 1.00 . A A . 13 ARG H 1 1
4 1282 1 1 13 ARG HA H 1.762 0.860 -0.704 1.00 . A A . 13 ARG HA 1 1
4 1283 1 1 13 ARG HB2 H 4.174 0.016 -2.319 1.00 . A A . 13 ARG HB2 1 1
4 1284 1 1 13 ARG HB3 H 3.190 -1.015 -1.289 1.00 . A A . 13 ARG HB3 1 1
4 1285 1 1 13 ARG HD2 H 3.727 -1.606 -4.154 1.00 . A A . 13 ARG HD2 1 1
4 1286 1 1 13 ARG HD3 H 2.569 -2.560 -3.227 1.00 . A A . 13 ARG HD3 1 1
4 1287 1 1 13 ARG HE H 1.535 -1.096 -5.522 1.00 . A A . 13 ARG HE 1 1
4 1288 1 1 13 ARG HG2 H 1.260 -0.599 -2.753 1.00 . A A . 13 ARG HG2 1 1
4 1289 1 1 13 ARG HG3 H 2.290 0.385 -3.794 1.00 . A A . 13 ARG HG3 1 1
4 1290 1 1 13 ARG HH11 H 2.596 -4.147 -4.174 1.00 . A A . 13 ARG HH11 1 1
4 1291 1 1 13 ARG HH12 H 1.851 -5.093 -5.421 1.00 . A A . 13 ARG HH12 1 1
4 1292 1 1 13 ARG HH21 H 0.550 -2.333 -7.148 1.00 . A A . 13 ARG HH21 1 1
4 1293 1 1 13 ARG HH22 H 0.672 -4.068 -7.107 1.00 . A A . 13 ARG HH22 1 1
4 1294 1 1 13 ARG N N 2.556 2.200 -2.056 1.00 . A A . 13 ARG N 1 1
4 1295 1 1 13 ARG NE N 1.888 -1.902 -5.076 1.00 . A A . 13 ARG NE 1 1
4 1296 1 1 13 ARG NH1 N 2.054 -4.198 -5.018 1.00 . A A . 13 ARG NH1 1 1
4 1297 1 1 13 ARG NH2 N 0.889 -3.170 -6.706 1.00 . A A . 13 ARG NH2 1 1
4 1298 1 1 13 ARG O O 3.875 0.616 0.900 1.00 . A A . 13 ARG O 1 1
4 1299 1 1 14 VAL C C 4.592 3.727 1.972 1.00 . A A . 14 VAL C 1 1
4 1300 1 1 14 VAL CA C 5.311 2.952 0.876 1.00 . A A . 14 VAL CA 1 1
4 1301 1 1 14 VAL CB C 6.443 3.812 0.280 1.00 . A A . 14 VAL CB 1 1
4 1302 1 1 14 VAL CG1 C 7.352 4.351 1.374 1.00 . A A . 14 VAL CG1 1 1
4 1303 1 1 14 VAL CG2 C 7.246 3.002 -0.719 1.00 . A A . 14 VAL CG2 1 1
4 1304 1 1 14 VAL H H 4.240 3.088 -0.941 1.00 . A A . 14 VAL H 1 1
4 1305 1 1 14 VAL HA H 5.750 2.068 1.309 1.00 . A A . 14 VAL HA 1 1
4 1306 1 1 14 VAL HB H 5.999 4.649 -0.241 1.00 . A A . 14 VAL HB 1 1
4 1307 1 1 14 VAL HG11 H 8.122 4.967 0.932 1.00 . A A . 14 VAL HG11 1 1
4 1308 1 1 14 VAL HG12 H 7.809 3.526 1.899 1.00 . A A . 14 VAL HG12 1 1
4 1309 1 1 14 VAL HG13 H 6.771 4.942 2.066 1.00 . A A . 14 VAL HG13 1 1
4 1310 1 1 14 VAL HG21 H 8.025 3.619 -1.140 1.00 . A A . 14 VAL HG21 1 1
4 1311 1 1 14 VAL HG22 H 6.596 2.656 -1.509 1.00 . A A . 14 VAL HG22 1 1
4 1312 1 1 14 VAL HG23 H 7.689 2.153 -0.220 1.00 . A A . 14 VAL HG23 1 1
4 1313 1 1 14 VAL N N 4.376 2.527 -0.149 1.00 . A A . 14 VAL N 1 1
4 1314 1 1 14 VAL O O 4.699 3.397 3.152 1.00 . A A . 14 VAL O 1 1
4 1315 1 1 15 LYS C C 1.743 5.075 2.834 1.00 . A A . 15 LYS C 1 1
4 1316 1 1 15 LYS CA C 3.149 5.591 2.540 1.00 . A A . 15 LYS CA 1 1
4 1317 1 1 15 LYS CB C 3.090 7.036 2.032 1.00 . A A . 15 LYS CB 1 1
4 1318 1 1 15 LYS CD C 2.349 8.637 0.221 1.00 . A A . 15 LYS CD 1 1
4 1319 1 1 15 LYS CE C 1.063 9.320 0.681 1.00 . A A . 15 LYS CE 1 1
4 1320 1 1 15 LYS CG C 2.429 7.181 0.670 1.00 . A A . 15 LYS CG 1 1
4 1321 1 1 15 LYS H H 3.738 4.920 0.616 1.00 . A A . 15 LYS H 1 1
4 1322 1 1 15 LYS HA H 3.720 5.570 3.454 1.00 . A A . 15 LYS HA 1 1
4 1323 1 1 15 LYS HB2 H 2.538 7.634 2.741 1.00 . A A . 15 LYS HB2 1 1
4 1324 1 1 15 LYS HB3 H 4.095 7.416 1.958 1.00 . A A . 15 LYS HB3 1 1
4 1325 1 1 15 LYS HD2 H 3.190 9.173 0.632 1.00 . A A . 15 LYS HD2 1 1
4 1326 1 1 15 LYS HD3 H 2.394 8.668 -0.858 1.00 . A A . 15 LYS HD3 1 1
4 1327 1 1 15 LYS HE2 H 1.028 10.311 0.257 1.00 . A A . 15 LYS HE2 1 1
4 1328 1 1 15 LYS HE3 H 0.219 8.748 0.318 1.00 . A A . 15 LYS HE3 1 1
4 1329 1 1 15 LYS HG2 H 3.005 6.627 -0.056 1.00 . A A . 15 LYS HG2 1 1
4 1330 1 1 15 LYS HG3 H 1.434 6.776 0.725 1.00 . A A . 15 LYS HG3 1 1
4 1331 1 1 15 LYS HZ1 H 0.941 8.490 2.591 1.00 . A A . 15 LYS HZ1 1 1
4 1332 1 1 15 LYS HZ2 H 0.093 9.943 2.426 1.00 . A A . 15 LYS HZ2 1 1
4 1333 1 1 15 LYS HZ3 H 1.782 9.953 2.537 1.00 . A A . 15 LYS HZ3 1 1
4 1334 1 1 15 LYS N N 3.836 4.739 1.576 1.00 . A A . 15 LYS N 1 1
4 1335 1 1 15 LYS NZ N 0.965 9.433 2.159 1.00 . A A . 15 LYS NZ 1 1
4 1336 1 1 15 LYS O O 1.041 5.615 3.691 1.00 . A A . 15 LYS O 1 1
4 1337 1 1 16 GLY C C -0.094 2.535 3.467 1.00 . A A . 16 GLY C 1 1
4 1338 1 1 16 GLY CA C 0.006 3.493 2.301 1.00 . A A . 16 GLY CA 1 1
4 1339 1 1 16 GLY H H 1.946 3.622 1.480 1.00 . A A . 16 GLY H 1 1
4 1340 1 1 16 GLY HA2 H -0.680 4.310 2.464 1.00 . A A . 16 GLY HA2 1 1
4 1341 1 1 16 GLY HA3 H -0.278 2.971 1.398 1.00 . A A . 16 GLY HA3 1 1
4 1342 1 1 16 GLY N N 1.339 4.032 2.127 1.00 . A A . 16 GLY N 1 1
4 1343 1 1 16 GLY O O 0.921 2.043 3.970 1.00 . A A . 16 GLY O 1 1
4 1344 1 1 17 THR C C -2.057 0.012 4.421 1.00 . A A . 17 THR C 1 1
4 1345 1 1 17 THR CA C -1.574 1.345 4.975 1.00 . A A . 17 THR CA 1 1
4 1346 1 1 17 THR CB C -2.622 1.906 5.955 1.00 . A A . 17 THR CB 1 1
4 1347 1 1 17 THR CG2 C -2.006 2.963 6.856 1.00 . A A . 17 THR CG2 1 1
4 1348 1 1 17 THR H H -2.076 2.732 3.473 1.00 . A A . 17 THR H 1 1
4 1349 1 1 17 THR HA H -0.651 1.192 5.512 1.00 . A A . 17 THR HA 1 1
4 1350 1 1 17 THR HB H -2.981 1.096 6.571 1.00 . A A . 17 THR HB 1 1
4 1351 1 1 17 THR HG1 H -4.512 1.907 5.346 1.00 . A A . 17 THR HG1 1 1
4 1352 1 1 17 THR HG21 H -2.754 3.339 7.537 1.00 . A A . 17 THR HG21 1 1
4 1353 1 1 17 THR HG22 H -1.629 3.776 6.252 1.00 . A A . 17 THR HG22 1 1
4 1354 1 1 17 THR HG23 H -1.194 2.528 7.419 1.00 . A A . 17 THR HG23 1 1
4 1355 1 1 17 THR N N -1.317 2.279 3.898 1.00 . A A . 17 THR N 1 1
4 1356 1 1 17 THR O O -2.860 -0.031 3.490 1.00 . A A . 17 THR O 1 1
4 1357 1 1 17 THR OG1 O -3.728 2.472 5.234 1.00 . A A . 17 THR OG1 1 1
4 1358 1 1 18 CYS C C -3.227 -2.815 5.241 1.00 . A A . 18 CYS C 1 1
4 1359 1 1 18 CYS CA C -1.935 -2.400 4.552 1.00 . A A . 18 CYS CA 1 1
4 1360 1 1 18 CYS CB C -0.812 -3.393 4.865 1.00 . A A . 18 CYS CB 1 1
4 1361 1 1 18 CYS H H -0.910 -0.972 5.720 1.00 . A A . 18 CYS H 1 1
4 1362 1 1 18 CYS HA H -2.101 -2.369 3.486 1.00 . A A . 18 CYS HA 1 1
4 1363 1 1 18 CYS HB2 H 0.097 -3.052 4.399 1.00 . A A . 18 CYS HB2 1 1
4 1364 1 1 18 CYS HB3 H -0.670 -3.424 5.935 1.00 . A A . 18 CYS HB3 1 1
4 1365 1 1 18 CYS N N -1.552 -1.069 4.986 1.00 . A A . 18 CYS N 1 1
4 1366 1 1 18 CYS O O -3.213 -3.322 6.364 1.00 . A A . 18 CYS O 1 1
4 1367 1 1 18 CYS SG S -1.113 -5.101 4.296 1.00 . A A . 18 CYS SG 1 1
4 1368 1 1 19 GLU C C -6.435 -3.806 4.204 1.00 . A A . 19 GLU C 1 1
4 1369 1 1 19 GLU CA C -5.644 -2.890 5.120 1.00 . A A . 19 GLU CA 1 1
4 1370 1 1 19 GLU CB C -6.434 -1.605 5.361 1.00 . A A . 19 GLU CB 1 1
4 1371 1 1 19 GLU CD C -6.659 0.540 6.655 1.00 . A A . 19 GLU CD 1 1
4 1372 1 1 19 GLU CG C -5.817 -0.688 6.402 1.00 . A A . 19 GLU CG 1 1
4 1373 1 1 19 GLU H H -4.284 -2.206 3.656 1.00 . A A . 19 GLU H 1 1
4 1374 1 1 19 GLU HA H -5.492 -3.390 6.062 1.00 . A A . 19 GLU HA 1 1
4 1375 1 1 19 GLU HB2 H -6.498 -1.063 4.432 1.00 . A A . 19 GLU HB2 1 1
4 1376 1 1 19 GLU HB3 H -7.430 -1.865 5.684 1.00 . A A . 19 GLU HB3 1 1
4 1377 1 1 19 GLU HG2 H -5.711 -1.230 7.330 1.00 . A A . 19 GLU HG2 1 1
4 1378 1 1 19 GLU HG3 H -4.844 -0.375 6.059 1.00 . A A . 19 GLU HG3 1 1
4 1379 1 1 19 GLU N N -4.341 -2.587 4.562 1.00 . A A . 19 GLU N 1 1
4 1380 1 1 19 GLU O O -6.723 -3.458 3.057 1.00 . A A . 19 GLU O 1 1
4 1381 1 1 19 GLU OE1 O -7.736 0.409 7.279 1.00 . A A . 19 GLU OE1 1 1
4 1382 1 1 19 GLU OE2 O -6.250 1.646 6.242 1.00 . A A . 19 GLU OE2 1 1
4 1383 1 1 20 ASN C C -7.057 -6.362 2.693 1.00 . A A . 20 ASN C 1 1
4 1384 1 1 20 ASN CA C -7.647 -5.928 4.038 1.00 . A A . 20 ASN CA 1 1
4 1385 1 1 20 ASN CB C -9.032 -5.291 3.858 1.00 . A A . 20 ASN CB 1 1
4 1386 1 1 20 ASN CG C -10.099 -6.264 3.393 1.00 . A A . 20 ASN CG 1 1
4 1387 1 1 20 ASN H H -6.404 -5.227 5.602 1.00 . A A . 20 ASN H 1 1
4 1388 1 1 20 ASN HA H -7.741 -6.797 4.668 1.00 . A A . 20 ASN HA 1 1
4 1389 1 1 20 ASN HB2 H -9.351 -4.875 4.801 1.00 . A A . 20 ASN HB2 1 1
4 1390 1 1 20 ASN HB3 H -8.954 -4.498 3.133 1.00 . A A . 20 ASN HB3 1 1
4 1391 1 1 20 ASN HD21 H -9.224 -7.758 4.360 1.00 . A A . 20 ASN HD21 1 1
4 1392 1 1 20 ASN HD22 H -10.662 -8.162 3.490 1.00 . A A . 20 ASN HD22 1 1
4 1393 1 1 20 ASN N N -6.765 -4.983 4.723 1.00 . A A . 20 ASN N 1 1
4 1394 1 1 20 ASN ND2 N -9.983 -7.519 3.789 1.00 . A A . 20 ASN ND2 1 1
4 1395 1 1 20 ASN O O -7.772 -6.525 1.702 1.00 . A A . 20 ASN O 1 1
4 1396 1 1 20 ASN OD1 O -11.036 -5.880 2.692 1.00 . A A . 20 ASN OD1 1 1
4 1397 1 1 21 GLY C C -4.910 -5.865 0.437 1.00 . A A . 21 GLY C 1 1
4 1398 1 1 21 GLY CA C -5.070 -6.976 1.457 1.00 . A A . 21 GLY CA 1 1
4 1399 1 1 21 GLY H H -5.221 -6.360 3.476 1.00 . A A . 21 GLY H 1 1
4 1400 1 1 21 GLY HA2 H -4.091 -7.349 1.721 1.00 . A A . 21 GLY HA2 1 1
4 1401 1 1 21 GLY HA3 H -5.643 -7.776 1.014 1.00 . A A . 21 GLY HA3 1 1
4 1402 1 1 21 GLY N N -5.743 -6.534 2.665 1.00 . A A . 21 GLY N 1 1
4 1403 1 1 21 GLY O O -4.359 -6.081 -0.647 1.00 . A A . 21 GLY O 1 1
4 1404 1 1 22 LYS C C -4.503 -2.416 0.465 1.00 . A A . 22 LYS C 1 1
4 1405 1 1 22 LYS CA C -5.325 -3.546 -0.128 1.00 . A A . 22 LYS CA 1 1
4 1406 1 1 22 LYS CB C -6.750 -3.069 -0.430 1.00 . A A . 22 LYS CB 1 1
4 1407 1 1 22 LYS CD C -6.264 -2.210 -2.763 1.00 . A A . 22 LYS CD 1 1
4 1408 1 1 22 LYS CE C -7.088 -3.270 -3.488 1.00 . A A . 22 LYS CE 1 1
4 1409 1 1 22 LYS CG C -6.831 -1.882 -1.386 1.00 . A A . 22 LYS CG 1 1
4 1410 1 1 22 LYS H H -5.732 -4.538 1.688 1.00 . A A . 22 LYS H 1 1
4 1411 1 1 22 LYS HA H -4.858 -3.875 -1.043 1.00 . A A . 22 LYS HA 1 1
4 1412 1 1 22 LYS HB2 H -7.307 -3.888 -0.859 1.00 . A A . 22 LYS HB2 1 1
4 1413 1 1 22 LYS HB3 H -7.215 -2.783 0.501 1.00 . A A . 22 LYS HB3 1 1
4 1414 1 1 22 LYS HD2 H -6.259 -1.309 -3.358 1.00 . A A . 22 LYS HD2 1 1
4 1415 1 1 22 LYS HD3 H -5.251 -2.570 -2.647 1.00 . A A . 22 LYS HD3 1 1
4 1416 1 1 22 LYS HE2 H -6.622 -3.481 -4.440 1.00 . A A . 22 LYS HE2 1 1
4 1417 1 1 22 LYS HE3 H -7.103 -4.170 -2.891 1.00 . A A . 22 LYS HE3 1 1
4 1418 1 1 22 LYS HG2 H -7.866 -1.596 -1.496 1.00 . A A . 22 LYS HG2 1 1
4 1419 1 1 22 LYS HG3 H -6.274 -1.058 -0.965 1.00 . A A . 22 LYS HG3 1 1
4 1420 1 1 22 LYS HZ1 H -8.993 -3.529 -4.299 1.00 . A A . 22 LYS HZ1 1 1
4 1421 1 1 22 LYS HZ2 H -8.491 -1.915 -4.230 1.00 . A A . 22 LYS HZ2 1 1
4 1422 1 1 22 LYS HZ3 H -8.982 -2.710 -2.821 1.00 . A A . 22 LYS HZ3 1 1
4 1423 1 1 22 LYS N N -5.364 -4.671 0.784 1.00 . A A . 22 LYS N 1 1
4 1424 1 1 22 LYS NZ N -8.485 -2.825 -3.727 1.00 . A A . 22 LYS NZ 1 1
4 1425 1 1 22 LYS O O -4.581 -2.132 1.660 1.00 . A A . 22 LYS O 1 1
4 1426 1 1 23 CYS C C -3.698 0.604 0.008 1.00 . A A . 23 CYS C 1 1
4 1427 1 1 23 CYS CA C -2.884 -0.675 0.056 1.00 . A A . 23 CYS CA 1 1
4 1428 1 1 23 CYS CB C -1.648 -0.536 -0.824 1.00 . A A . 23 CYS CB 1 1
4 1429 1 1 23 CYS H H -3.625 -2.112 -1.298 1.00 . A A . 23 CYS H 1 1
4 1430 1 1 23 CYS HA H -2.573 -0.854 1.074 1.00 . A A . 23 CYS HA 1 1
4 1431 1 1 23 CYS HB2 H -1.196 -1.508 -0.953 1.00 . A A . 23 CYS HB2 1 1
4 1432 1 1 23 CYS HB3 H -1.944 -0.148 -1.788 1.00 . A A . 23 CYS HB3 1 1
4 1433 1 1 23 CYS N N -3.689 -1.798 -0.370 1.00 . A A . 23 CYS N 1 1
4 1434 1 1 23 CYS O O -4.179 1.008 -1.051 1.00 . A A . 23 CYS O 1 1
4 1435 1 1 23 CYS SG S -0.392 0.582 -0.134 1.00 . A A . 23 CYS SG 1 1
4 1436 1 1 24 VAL C C -3.647 3.637 1.375 1.00 . A A . 24 VAL C 1 1
4 1437 1 1 24 VAL CA C -4.610 2.466 1.254 1.00 . A A . 24 VAL CA 1 1
4 1438 1 1 24 VAL CB C -5.561 2.452 2.468 1.00 . A A . 24 VAL CB 1 1
4 1439 1 1 24 VAL CG1 C -6.427 3.704 2.496 1.00 . A A . 24 VAL CG1 1 1
4 1440 1 1 24 VAL CG2 C -6.425 1.201 2.459 1.00 . A A . 24 VAL CG2 1 1
4 1441 1 1 24 VAL H H -3.474 0.837 1.973 1.00 . A A . 24 VAL H 1 1
4 1442 1 1 24 VAL HA H -5.196 2.581 0.356 1.00 . A A . 24 VAL HA 1 1
4 1443 1 1 24 VAL HB H -4.958 2.438 3.365 1.00 . A A . 24 VAL HB 1 1
4 1444 1 1 24 VAL HG11 H -5.795 4.577 2.562 1.00 . A A . 24 VAL HG11 1 1
4 1445 1 1 24 VAL HG12 H -7.080 3.669 3.353 1.00 . A A . 24 VAL HG12 1 1
4 1446 1 1 24 VAL HG13 H -7.018 3.755 1.595 1.00 . A A . 24 VAL HG13 1 1
4 1447 1 1 24 VAL HG21 H -5.792 0.326 2.466 1.00 . A A . 24 VAL HG21 1 1
4 1448 1 1 24 VAL HG22 H -7.038 1.194 1.570 1.00 . A A . 24 VAL HG22 1 1
4 1449 1 1 24 VAL HG23 H -7.057 1.194 3.334 1.00 . A A . 24 VAL HG23 1 1
4 1450 1 1 24 VAL N N -3.866 1.226 1.159 1.00 . A A . 24 VAL N 1 1
4 1451 1 1 24 VAL O O -3.124 3.918 2.453 1.00 . A A . 24 VAL O 1 1
4 1452 1 1 25 CYS C C -3.193 6.741 0.049 1.00 . A A . 25 CYS C 1 1
4 1453 1 1 25 CYS CA C -2.463 5.419 0.246 1.00 . A A . 25 CYS CA 1 1
4 1454 1 1 25 CYS CB C -1.404 5.212 -0.843 1.00 . A A . 25 CYS CB 1 1
4 1455 1 1 25 CYS H H -3.857 4.051 -0.564 1.00 . A A . 25 CYS H 1 1
4 1456 1 1 25 CYS HA H -1.972 5.441 1.206 1.00 . A A . 25 CYS HA 1 1
4 1457 1 1 25 CYS HB2 H -0.796 6.099 -0.909 1.00 . A A . 25 CYS HB2 1 1
4 1458 1 1 25 CYS HB3 H -0.781 4.373 -0.568 1.00 . A A . 25 CYS HB3 1 1
4 1459 1 1 25 CYS N N -3.399 4.306 0.265 1.00 . A A . 25 CYS N 1 1
4 1460 1 1 25 CYS O O -2.902 7.501 -0.876 1.00 . A A . 25 CYS O 1 1
4 1461 1 1 25 CYS SG S -2.068 4.882 -2.508 1.00 . A A . 25 CYS SG 1 1
4 1462 1 1 26 GLY C C -4.395 9.316 1.760 1.00 . A A . 26 GLY C 1 1
4 1463 1 1 26 GLY CA C -4.916 8.231 0.843 1.00 . A A . 26 GLY CA 1 1
4 1464 1 1 26 GLY H H -4.305 6.381 1.664 1.00 . A A . 26 GLY H 1 1
4 1465 1 1 26 GLY HA2 H -4.882 8.587 -0.175 1.00 . A A . 26 GLY HA2 1 1
4 1466 1 1 26 GLY HA3 H -5.940 8.015 1.104 1.00 . A A . 26 GLY HA3 1 1
4 1467 1 1 26 GLY N N -4.138 7.012 0.936 1.00 . A A . 26 GLY N 1 1
4 1468 1 1 26 GLY O O -4.446 10.500 1.427 1.00 . A A . 26 GLY O 1 1
4 1469 1 1 27 SER C C -1.831 9.873 3.810 1.00 . A A . 27 SER C 1 1
4 1470 1 1 27 SER CA C -3.355 9.857 3.886 1.00 . A A . 27 SER CA 1 1
4 1471 1 1 27 SER CB C -3.811 9.475 5.295 1.00 . A A . 27 SER CB 1 1
4 1472 1 1 27 SER H H -3.873 7.956 3.125 1.00 . A A . 27 SER H 1 1
4 1473 1 1 27 SER HA H -3.731 10.840 3.643 1.00 . A A . 27 SER HA 1 1
4 1474 1 1 27 SER HB2 H -3.338 8.547 5.585 1.00 . A A . 27 SER HB2 1 1
4 1475 1 1 27 SER HB3 H -3.526 10.255 5.985 1.00 . A A . 27 SER HB3 1 1
4 1476 1 1 27 SER HG H -5.618 9.712 4.565 1.00 . A A . 27 SER HG 1 1
4 1477 1 1 27 SER N N -3.891 8.915 2.918 1.00 . A A . 27 SER N 1 1
4 1478 1 1 27 SER O O -1.190 9.047 4.494 1.00 . A A . 27 SER O 1 1
4 1479 1 1 27 SER OXT O -1.277 10.685 3.038 1.00 . A A . 27 SER OXT 1 1
4 1480 1 1 27 SER OG O -5.221 9.308 5.348 1.00 . A A . 27 SER OG 1 1
5 1481 1 1 1 LEU C C 3.224 -0.702 4.080 1.00 . A A . 1 LEU C 1 1
5 1482 1 1 1 LEU CA C 4.065 0.542 4.329 1.00 . A A . 1 LEU CA 1 1
5 1483 1 1 1 LEU CB C 5.421 0.146 4.921 1.00 . A A . 1 LEU CB 1 1
5 1484 1 1 1 LEU CD1 C 6.730 -0.013 2.778 1.00 . A A . 1 LEU CD1 1 1
5 1485 1 1 1 LEU CD2 C 7.510 -1.233 4.813 1.00 . A A . 1 LEU CD2 1 1
5 1486 1 1 1 LEU CG C 6.296 -0.750 4.036 1.00 . A A . 1 LEU CG 1 1
5 1487 1 1 1 LEU H1 H 3.210 0.992 6.172 1.00 . A A . 1 LEU H1 1 1
5 1488 1 1 1 LEU H2 H 2.431 1.720 4.860 1.00 . A A . 1 LEU H2 1 1
5 1489 1 1 1 LEU H3 H 3.922 2.319 5.400 1.00 . A A . 1 LEU H3 1 1
5 1490 1 1 1 LEU HA H 4.219 1.057 3.392 1.00 . A A . 1 LEU HA 1 1
5 1491 1 1 1 LEU HB2 H 5.971 1.048 5.135 1.00 . A A . 1 LEU HB2 1 1
5 1492 1 1 1 LEU HB3 H 5.241 -0.373 5.849 1.00 . A A . 1 LEU HB3 1 1
5 1493 1 1 1 LEU HD11 H 5.863 0.216 2.176 1.00 . A A . 1 LEU HD11 1 1
5 1494 1 1 1 LEU HD12 H 7.407 -0.634 2.212 1.00 . A A . 1 LEU HD12 1 1
5 1495 1 1 1 LEU HD13 H 7.229 0.905 3.052 1.00 . A A . 1 LEU HD13 1 1
5 1496 1 1 1 LEU HD21 H 8.116 -1.860 4.175 1.00 . A A . 1 LEU HD21 1 1
5 1497 1 1 1 LEU HD22 H 7.186 -1.801 5.671 1.00 . A A . 1 LEU HD22 1 1
5 1498 1 1 1 LEU HD23 H 8.091 -0.384 5.139 1.00 . A A . 1 LEU HD23 1 1
5 1499 1 1 1 LEU HG H 5.724 -1.617 3.735 1.00 . A A . 1 LEU HG 1 1
5 1500 1 1 1 LEU N N 3.361 1.458 5.253 1.00 . A A . 1 LEU N 1 1
5 1501 1 1 1 LEU O O 2.734 -1.330 5.018 1.00 . A A . 1 LEU O 1 1
5 1502 1 1 2 CYS C C 3.138 -3.369 2.016 1.00 . A A . 2 CYS C 1 1
5 1503 1 1 2 CYS CA C 2.255 -2.210 2.451 1.00 . A A . 2 CYS CA 1 1
5 1504 1 1 2 CYS CB C 1.292 -1.842 1.327 1.00 . A A . 2 CYS CB 1 1
5 1505 1 1 2 CYS H H 3.471 -0.518 2.105 1.00 . A A . 2 CYS H 1 1
5 1506 1 1 2 CYS HA H 1.688 -2.509 3.318 1.00 . A A . 2 CYS HA 1 1
5 1507 1 1 2 CYS HB2 H 1.862 -1.572 0.451 1.00 . A A . 2 CYS HB2 1 1
5 1508 1 1 2 CYS HB3 H 0.673 -2.694 1.099 1.00 . A A . 2 CYS HB3 1 1
5 1509 1 1 2 CYS N N 3.052 -1.053 2.816 1.00 . A A . 2 CYS N 1 1
5 1510 1 1 2 CYS O O 3.771 -3.322 0.962 1.00 . A A . 2 CYS O 1 1
5 1511 1 1 2 CYS SG S 0.193 -0.447 1.722 1.00 . A A . 2 CYS SG 1 1
5 1512 1 1 3 LEU C C 3.017 -6.729 2.084 1.00 . A A . 3 LEU C 1 1
5 1513 1 1 3 LEU CA C 3.948 -5.599 2.514 1.00 . A A . 3 LEU CA 1 1
5 1514 1 1 3 LEU CB C 4.790 -6.039 3.715 1.00 . A A . 3 LEU CB 1 1
5 1515 1 1 3 LEU CD1 C 6.561 -5.541 5.424 1.00 . A A . 3 LEU CD1 1 1
5 1516 1 1 3 LEU CD2 C 6.874 -4.790 3.063 1.00 . A A . 3 LEU CD2 1 1
5 1517 1 1 3 LEU CG C 5.859 -5.040 4.171 1.00 . A A . 3 LEU CG 1 1
5 1518 1 1 3 LEU H H 2.716 -4.354 3.696 1.00 . A A . 3 LEU H 1 1
5 1519 1 1 3 LEU HA H 4.604 -5.361 1.694 1.00 . A A . 3 LEU HA 1 1
5 1520 1 1 3 LEU HB2 H 4.121 -6.219 4.544 1.00 . A A . 3 LEU HB2 1 1
5 1521 1 1 3 LEU HB3 H 5.280 -6.967 3.463 1.00 . A A . 3 LEU HB3 1 1
5 1522 1 1 3 LEU HD11 H 7.308 -4.823 5.731 1.00 . A A . 3 LEU HD11 1 1
5 1523 1 1 3 LEU HD12 H 7.038 -6.488 5.215 1.00 . A A . 3 LEU HD12 1 1
5 1524 1 1 3 LEU HD13 H 5.839 -5.668 6.217 1.00 . A A . 3 LEU HD13 1 1
5 1525 1 1 3 LEU HD21 H 6.386 -4.312 2.227 1.00 . A A . 3 LEU HD21 1 1
5 1526 1 1 3 LEU HD22 H 7.295 -5.731 2.742 1.00 . A A . 3 LEU HD22 1 1
5 1527 1 1 3 LEU HD23 H 7.662 -4.151 3.433 1.00 . A A . 3 LEU HD23 1 1
5 1528 1 1 3 LEU HG H 5.384 -4.100 4.409 1.00 . A A . 3 LEU HG 1 1
5 1529 1 1 3 LEU N N 3.189 -4.402 2.839 1.00 . A A . 3 LEU N 1 1
5 1530 1 1 3 LEU O O 3.282 -7.417 1.100 1.00 . A A . 3 LEU O 1 1
5 1531 1 1 4 SER C C -0.238 -7.465 1.757 1.00 . A A . 4 SER C 1 1
5 1532 1 1 4 SER CA C 0.982 -7.983 2.520 1.00 . A A . 4 SER CA 1 1
5 1533 1 1 4 SER CB C 0.542 -8.661 3.818 1.00 . A A . 4 SER CB 1 1
5 1534 1 1 4 SER H H 1.758 -6.326 3.586 1.00 . A A . 4 SER H 1 1
5 1535 1 1 4 SER HA H 1.492 -8.707 1.906 1.00 . A A . 4 SER HA 1 1
5 1536 1 1 4 SER HB2 H 0.053 -7.937 4.450 1.00 . A A . 4 SER HB2 1 1
5 1537 1 1 4 SER HB3 H -0.145 -9.462 3.588 1.00 . A A . 4 SER HB3 1 1
5 1538 1 1 4 SER HG H 1.368 -9.496 5.388 1.00 . A A . 4 SER HG 1 1
5 1539 1 1 4 SER N N 1.926 -6.913 2.817 1.00 . A A . 4 SER N 1 1
5 1540 1 1 4 SER O O -1.228 -8.177 1.586 1.00 . A A . 4 SER O 1 1
5 1541 1 1 4 SER OG O 1.656 -9.199 4.514 1.00 . A A . 4 SER OG 1 1
5 1542 1 1 5 CYS C C -0.801 -5.102 -0.787 1.00 . A A . 5 CYS C 1 1
5 1543 1 1 5 CYS CA C -1.260 -5.621 0.562 1.00 . A A . 5 CYS CA 1 1
5 1544 1 1 5 CYS CB C -1.863 -4.476 1.376 1.00 . A A . 5 CYS CB 1 1
5 1545 1 1 5 CYS H H 0.678 -5.737 1.390 1.00 . A A . 5 CYS H 1 1
5 1546 1 1 5 CYS HA H -2.014 -6.375 0.407 1.00 . A A . 5 CYS HA 1 1
5 1547 1 1 5 CYS HB2 H -1.077 -3.798 1.667 1.00 . A A . 5 CYS HB2 1 1
5 1548 1 1 5 CYS HB3 H -2.577 -3.948 0.757 1.00 . A A . 5 CYS HB3 1 1
5 1549 1 1 5 CYS N N -0.153 -6.236 1.277 1.00 . A A . 5 CYS N 1 1
5 1550 1 1 5 CYS O O 0.322 -4.614 -0.923 1.00 . A A . 5 CYS O 1 1
5 1551 1 1 5 CYS SG S -2.727 -4.999 2.893 1.00 . A A . 5 CYS SG 1 1
5 1552 1 1 6 ARG C C -2.030 -3.389 -3.360 1.00 . A A . 6 ARG C 1 1
5 1553 1 1 6 ARG CA C -1.362 -4.732 -3.114 1.00 . A A . 6 ARG CA 1 1
5 1554 1 1 6 ARG CB C -1.820 -5.733 -4.174 1.00 . A A . 6 ARG CB 1 1
5 1555 1 1 6 ARG CD C -1.498 -7.978 -5.259 1.00 . A A . 6 ARG CD 1 1
5 1556 1 1 6 ARG CG C -1.136 -7.086 -4.080 1.00 . A A . 6 ARG CG 1 1
5 1557 1 1 6 ARG CZ C -1.216 -7.994 -7.715 1.00 . A A . 6 ARG CZ 1 1
5 1558 1 1 6 ARG H H -2.557 -5.601 -1.600 1.00 . A A . 6 ARG H 1 1
5 1559 1 1 6 ARG HA H -0.293 -4.607 -3.183 1.00 . A A . 6 ARG HA 1 1
5 1560 1 1 6 ARG HB2 H -2.884 -5.885 -4.072 1.00 . A A . 6 ARG HB2 1 1
5 1561 1 1 6 ARG HB3 H -1.616 -5.320 -5.150 1.00 . A A . 6 ARG HB3 1 1
5 1562 1 1 6 ARG HD2 H -1.012 -8.934 -5.133 1.00 . A A . 6 ARG HD2 1 1
5 1563 1 1 6 ARG HD3 H -2.569 -8.120 -5.273 1.00 . A A . 6 ARG HD3 1 1
5 1564 1 1 6 ARG HE H -0.669 -6.495 -6.507 1.00 . A A . 6 ARG HE 1 1
5 1565 1 1 6 ARG HG2 H -0.066 -6.937 -4.069 1.00 . A A . 6 ARG HG2 1 1
5 1566 1 1 6 ARG HG3 H -1.443 -7.570 -3.164 1.00 . A A . 6 ARG HG3 1 1
5 1567 1 1 6 ARG HH11 H -2.069 -9.673 -6.965 1.00 . A A . 6 ARG HH11 1 1
5 1568 1 1 6 ARG HH12 H -1.867 -9.652 -8.685 1.00 . A A . 6 ARG HH12 1 1
5 1569 1 1 6 ARG HH21 H -0.395 -6.464 -8.760 1.00 . A A . 6 ARG HH21 1 1
5 1570 1 1 6 ARG HH22 H -0.903 -7.825 -9.712 1.00 . A A . 6 ARG HH22 1 1
5 1571 1 1 6 ARG N N -1.673 -5.206 -1.777 1.00 . A A . 6 ARG N 1 1
5 1572 1 1 6 ARG NE N -1.078 -7.394 -6.534 1.00 . A A . 6 ARG NE 1 1
5 1573 1 1 6 ARG NH1 N -1.759 -9.203 -7.794 1.00 . A A . 6 ARG NH1 1 1
5 1574 1 1 6 ARG NH2 N -0.806 -7.380 -8.818 1.00 . A A . 6 ARG NH2 1 1
5 1575 1 1 6 ARG O O -3.044 -3.068 -2.742 1.00 . A A . 6 ARG O 1 1
5 1576 1 1 7 GLY C C -1.651 -0.884 -5.976 1.00 . A A . 7 GLY C 1 1
5 1577 1 1 7 GLY CA C -2.008 -1.317 -4.577 1.00 . A A . 7 GLY CA 1 1
5 1578 1 1 7 GLY H H -0.643 -2.918 -4.712 1.00 . A A . 7 GLY H 1 1
5 1579 1 1 7 GLY HA2 H -3.082 -1.361 -4.486 1.00 . A A . 7 GLY HA2 1 1
5 1580 1 1 7 GLY HA3 H -1.625 -0.589 -3.877 1.00 . A A . 7 GLY HA3 1 1
5 1581 1 1 7 GLY N N -1.454 -2.610 -4.254 1.00 . A A . 7 GLY N 1 1
5 1582 1 1 7 GLY O O -1.512 -1.714 -6.876 1.00 . A A . 7 GLY O 1 1
5 1583 1 1 8 GLY C C 0.352 1.123 -7.607 1.00 . A A . 8 GLY C 1 1
5 1584 1 1 8 GLY CA C -1.141 0.942 -7.455 1.00 . A A . 8 GLY CA 1 1
5 1585 1 1 8 GLY H H -1.639 1.025 -5.410 1.00 . A A . 8 GLY H 1 1
5 1586 1 1 8 GLY HA2 H -1.490 0.266 -8.218 1.00 . A A . 8 GLY HA2 1 1
5 1587 1 1 8 GLY HA3 H -1.623 1.899 -7.589 1.00 . A A . 8 GLY HA3 1 1
5 1588 1 1 8 GLY N N -1.499 0.415 -6.161 1.00 . A A . 8 GLY N 1 1
5 1589 1 1 8 GLY O O 1.099 0.150 -7.730 1.00 . A A . 8 GLY O 1 1
5 1590 1 1 9 ASP C C 3.026 2.322 -6.558 1.00 . A A . 9 ASP C 1 1
5 1591 1 1 9 ASP CA C 2.192 2.696 -7.777 1.00 . A A . 9 ASP CA 1 1
5 1592 1 1 9 ASP CB C 2.350 4.189 -8.091 1.00 . A A . 9 ASP CB 1 1
5 1593 1 1 9 ASP CG C 3.786 4.585 -8.367 1.00 . A A . 9 ASP CG 1 1
5 1594 1 1 9 ASP H H 0.146 3.091 -7.404 1.00 . A A . 9 ASP H 1 1
5 1595 1 1 9 ASP HA H 2.542 2.125 -8.619 1.00 . A A . 9 ASP HA 1 1
5 1596 1 1 9 ASP HB2 H 1.760 4.431 -8.959 1.00 . A A . 9 ASP HB2 1 1
5 1597 1 1 9 ASP HB3 H 1.995 4.764 -7.249 1.00 . A A . 9 ASP HB3 1 1
5 1598 1 1 9 ASP N N 0.788 2.370 -7.574 1.00 . A A . 9 ASP N 1 1
5 1599 1 1 9 ASP O O 2.487 2.166 -5.460 1.00 . A A . 9 ASP O 1 1
5 1600 1 1 9 ASP OD1 O 4.262 4.370 -9.500 1.00 . A A . 9 ASP OD1 1 1
5 1601 1 1 9 ASP OD2 O 4.446 5.107 -7.449 1.00 . A A . 9 ASP OD2 1 1
5 1602 1 1 10 TYR C C 5.044 2.860 -4.521 1.00 . A A . 10 TYR C 1 1
5 1603 1 1 10 TYR CA C 5.255 1.882 -5.673 1.00 . A A . 10 TYR CA 1 1
5 1604 1 1 10 TYR CB C 6.684 1.985 -6.200 1.00 . A A . 10 TYR CB 1 1
5 1605 1 1 10 TYR CD1 C 8.369 2.936 -4.591 1.00 . A A . 10 TYR CD1 1 1
5 1606 1 1 10 TYR CD2 C 8.156 0.567 -4.722 1.00 . A A . 10 TYR CD2 1 1
5 1607 1 1 10 TYR CE1 C 9.353 2.801 -3.636 1.00 . A A . 10 TYR CE1 1 1
5 1608 1 1 10 TYR CE2 C 9.140 0.422 -3.764 1.00 . A A . 10 TYR CE2 1 1
5 1609 1 1 10 TYR CG C 7.753 1.825 -5.147 1.00 . A A . 10 TYR CG 1 1
5 1610 1 1 10 TYR CZ C 9.737 1.543 -3.226 1.00 . A A . 10 TYR CZ 1 1
5 1611 1 1 10 TYR H H 4.676 2.228 -7.670 1.00 . A A . 10 TYR H 1 1
5 1612 1 1 10 TYR HA H 5.078 0.879 -5.323 1.00 . A A . 10 TYR HA 1 1
5 1613 1 1 10 TYR HB2 H 6.839 1.221 -6.944 1.00 . A A . 10 TYR HB2 1 1
5 1614 1 1 10 TYR HB3 H 6.814 2.955 -6.656 1.00 . A A . 10 TYR HB3 1 1
5 1615 1 1 10 TYR HD1 H 8.061 3.921 -4.911 1.00 . A A . 10 TYR HD1 1 1
5 1616 1 1 10 TYR HD2 H 7.686 -0.306 -5.148 1.00 . A A . 10 TYR HD2 1 1
5 1617 1 1 10 TYR HE1 H 9.817 3.679 -3.214 1.00 . A A . 10 TYR HE1 1 1
5 1618 1 1 10 TYR HE2 H 9.440 -0.563 -3.443 1.00 . A A . 10 TYR HE2 1 1
5 1619 1 1 10 TYR HH H 11.319 0.691 -2.534 1.00 . A A . 10 TYR HH 1 1
5 1620 1 1 10 TYR N N 4.327 2.160 -6.758 1.00 . A A . 10 TYR N 1 1
5 1621 1 1 10 TYR O O 4.900 2.457 -3.365 1.00 . A A . 10 TYR O 1 1
5 1622 1 1 10 TYR OH O 10.721 1.406 -2.274 1.00 . A A . 10 TYR OH 1 1
5 1623 1 1 11 ASP C C 3.580 4.973 -3.000 1.00 . A A . 11 ASP C 1 1
5 1624 1 1 11 ASP CA C 4.810 5.208 -3.874 1.00 . A A . 11 ASP CA 1 1
5 1625 1 1 11 ASP CB C 4.699 6.558 -4.581 1.00 . A A . 11 ASP CB 1 1
5 1626 1 1 11 ASP CG C 4.368 7.690 -3.633 1.00 . A A . 11 ASP CG 1 1
5 1627 1 1 11 ASP H H 5.026 4.385 -5.817 1.00 . A A . 11 ASP H 1 1
5 1628 1 1 11 ASP HA H 5.687 5.212 -3.244 1.00 . A A . 11 ASP HA 1 1
5 1629 1 1 11 ASP HB2 H 5.638 6.780 -5.067 1.00 . A A . 11 ASP HB2 1 1
5 1630 1 1 11 ASP HB3 H 3.921 6.498 -5.326 1.00 . A A . 11 ASP HB3 1 1
5 1631 1 1 11 ASP N N 4.974 4.144 -4.861 1.00 . A A . 11 ASP N 1 1
5 1632 1 1 11 ASP O O 3.573 5.313 -1.814 1.00 . A A . 11 ASP O 1 1
5 1633 1 1 11 ASP OD1 O 5.293 8.221 -2.981 1.00 . A A . 11 ASP OD1 1 1
5 1634 1 1 11 ASP OD2 O 3.181 8.068 -3.545 1.00 . A A . 11 ASP OD2 1 1
5 1635 1 1 12 CYS C C 1.557 3.104 -1.743 1.00 . A A . 12 CYS C 1 1
5 1636 1 1 12 CYS CA C 1.317 4.098 -2.871 1.00 . A A . 12 CYS CA 1 1
5 1637 1 1 12 CYS CB C 0.256 3.545 -3.825 1.00 . A A . 12 CYS CB 1 1
5 1638 1 1 12 CYS H H 2.635 4.088 -4.522 1.00 . A A . 12 CYS H 1 1
5 1639 1 1 12 CYS HA H 0.967 5.026 -2.450 1.00 . A A . 12 CYS HA 1 1
5 1640 1 1 12 CYS HB2 H 0.100 4.252 -4.624 1.00 . A A . 12 CYS HB2 1 1
5 1641 1 1 12 CYS HB3 H 0.615 2.616 -4.243 1.00 . A A . 12 CYS HB3 1 1
5 1642 1 1 12 CYS N N 2.553 4.369 -3.585 1.00 . A A . 12 CYS N 1 1
5 1643 1 1 12 CYS O O 1.024 3.258 -0.647 1.00 . A A . 12 CYS O 1 1
5 1644 1 1 12 CYS SG S -1.366 3.211 -3.049 1.00 . A A . 12 CYS SG 1 1
5 1645 1 1 13 ARG C C 3.770 1.336 -0.109 1.00 . A A . 13 ARG C 1 1
5 1646 1 1 13 ARG CA C 2.601 1.040 -1.036 1.00 . A A . 13 ARG CA 1 1
5 1647 1 1 13 ARG CB C 2.769 -0.313 -1.738 1.00 . A A . 13 ARG CB 1 1
5 1648 1 1 13 ARG CD C 3.938 -1.720 -3.441 1.00 . A A . 13 ARG CD 1 1
5 1649 1 1 13 ARG CG C 3.808 -0.330 -2.842 1.00 . A A . 13 ARG CG 1 1
5 1650 1 1 13 ARG CZ C 3.804 -3.995 -2.478 1.00 . A A . 13 ARG CZ 1 1
5 1651 1 1 13 ARG H H 2.912 2.110 -2.840 1.00 . A A . 13 ARG H 1 1
5 1652 1 1 13 ARG HA H 1.707 0.993 -0.431 1.00 . A A . 13 ARG HA 1 1
5 1653 1 1 13 ARG HB2 H 3.056 -1.049 -1.004 1.00 . A A . 13 ARG HB2 1 1
5 1654 1 1 13 ARG HB3 H 1.820 -0.600 -2.164 1.00 . A A . 13 ARG HB3 1 1
5 1655 1 1 13 ARG HD2 H 3.019 -1.968 -3.949 1.00 . A A . 13 ARG HD2 1 1
5 1656 1 1 13 ARG HD3 H 4.754 -1.720 -4.149 1.00 . A A . 13 ARG HD3 1 1
5 1657 1 1 13 ARG HE H 4.712 -2.431 -1.624 1.00 . A A . 13 ARG HE 1 1
5 1658 1 1 13 ARG HG2 H 3.505 0.360 -3.614 1.00 . A A . 13 ARG HG2 1 1
5 1659 1 1 13 ARG HG3 H 4.760 -0.027 -2.435 1.00 . A A . 13 ARG HG3 1 1
5 1660 1 1 13 ARG HH11 H 2.852 -3.809 -4.263 1.00 . A A . 13 ARG HH11 1 1
5 1661 1 1 13 ARG HH12 H 2.807 -5.391 -3.560 1.00 . A A . 13 ARG HH12 1 1
5 1662 1 1 13 ARG HH21 H 4.616 -4.497 -0.692 1.00 . A A . 13 ARG HH21 1 1
5 1663 1 1 13 ARG HH22 H 3.810 -5.785 -1.527 1.00 . A A . 13 ARG HH22 1 1
5 1664 1 1 13 ARG N N 2.398 2.110 -1.998 1.00 . A A . 13 ARG N 1 1
5 1665 1 1 13 ARG NE N 4.201 -2.725 -2.414 1.00 . A A . 13 ARG NE 1 1
5 1666 1 1 13 ARG NH1 N 3.097 -4.433 -3.516 1.00 . A A . 13 ARG NH1 1 1
5 1667 1 1 13 ARG NH2 N 4.099 -4.825 -1.488 1.00 . A A . 13 ARG NH2 1 1
5 1668 1 1 13 ARG O O 4.142 0.508 0.724 1.00 . A A . 13 ARG O 1 1
5 1669 1 1 14 VAL C C 4.730 3.649 1.878 1.00 . A A . 14 VAL C 1 1
5 1670 1 1 14 VAL CA C 5.368 2.974 0.674 1.00 . A A . 14 VAL CA 1 1
5 1671 1 1 14 VAL CB C 6.353 3.948 -0.003 1.00 . A A . 14 VAL CB 1 1
5 1672 1 1 14 VAL CG1 C 7.367 4.483 0.998 1.00 . A A . 14 VAL CG1 1 1
5 1673 1 1 14 VAL CG2 C 7.064 3.268 -1.157 1.00 . A A . 14 VAL CG2 1 1
5 1674 1 1 14 VAL H H 4.058 3.114 -0.976 1.00 . A A . 14 VAL H 1 1
5 1675 1 1 14 VAL HA H 5.917 2.106 1.008 1.00 . A A . 14 VAL HA 1 1
5 1676 1 1 14 VAL HB H 5.790 4.782 -0.397 1.00 . A A . 14 VAL HB 1 1
5 1677 1 1 14 VAL HG11 H 7.936 3.660 1.406 1.00 . A A . 14 VAL HG11 1 1
5 1678 1 1 14 VAL HG12 H 6.851 4.994 1.797 1.00 . A A . 14 VAL HG12 1 1
5 1679 1 1 14 VAL HG13 H 8.035 5.172 0.502 1.00 . A A . 14 VAL HG13 1 1
5 1680 1 1 14 VAL HG21 H 7.609 2.413 -0.787 1.00 . A A . 14 VAL HG21 1 1
5 1681 1 1 14 VAL HG22 H 7.749 3.963 -1.615 1.00 . A A . 14 VAL HG22 1 1
5 1682 1 1 14 VAL HG23 H 6.337 2.942 -1.886 1.00 . A A . 14 VAL HG23 1 1
5 1683 1 1 14 VAL N N 4.337 2.525 -0.242 1.00 . A A . 14 VAL N 1 1
5 1684 1 1 14 VAL O O 4.911 3.217 3.016 1.00 . A A . 14 VAL O 1 1
5 1685 1 1 15 LYS C C 1.882 5.063 2.903 1.00 . A A . 15 LYS C 1 1
5 1686 1 1 15 LYS CA C 3.341 5.459 2.692 1.00 . A A . 15 LYS CA 1 1
5 1687 1 1 15 LYS CB C 3.447 6.960 2.414 1.00 . A A . 15 LYS CB 1 1
5 1688 1 1 15 LYS CD C 2.579 8.943 1.153 1.00 . A A . 15 LYS CD 1 1
5 1689 1 1 15 LYS CE C 1.863 9.450 -0.094 1.00 . A A . 15 LYS CE 1 1
5 1690 1 1 15 LYS CG C 2.705 7.425 1.170 1.00 . A A . 15 LYS CG 1 1
5 1691 1 1 15 LYS H H 3.778 4.940 0.685 1.00 . A A . 15 LYS H 1 1
5 1692 1 1 15 LYS HA H 3.887 5.237 3.595 1.00 . A A . 15 LYS HA 1 1
5 1693 1 1 15 LYS HB2 H 3.055 7.498 3.261 1.00 . A A . 15 LYS HB2 1 1
5 1694 1 1 15 LYS HB3 H 4.490 7.212 2.293 1.00 . A A . 15 LYS HB3 1 1
5 1695 1 1 15 LYS HD2 H 2.025 9.257 2.024 1.00 . A A . 15 LYS HD2 1 1
5 1696 1 1 15 LYS HD3 H 3.570 9.371 1.184 1.00 . A A . 15 LYS HD3 1 1
5 1697 1 1 15 LYS HE2 H 0.986 8.845 -0.262 1.00 . A A . 15 LYS HE2 1 1
5 1698 1 1 15 LYS HE3 H 1.566 10.476 0.068 1.00 . A A . 15 LYS HE3 1 1
5 1699 1 1 15 LYS HG2 H 3.249 7.105 0.294 1.00 . A A . 15 LYS HG2 1 1
5 1700 1 1 15 LYS HG3 H 1.719 6.988 1.167 1.00 . A A . 15 LYS HG3 1 1
5 1701 1 1 15 LYS HZ1 H 2.982 8.396 -1.515 1.00 . A A . 15 LYS HZ1 1 1
5 1702 1 1 15 LYS HZ2 H 3.605 9.920 -1.139 1.00 . A A . 15 LYS HZ2 1 1
5 1703 1 1 15 LYS HZ3 H 2.236 9.789 -2.117 1.00 . A A . 15 LYS HZ3 1 1
5 1704 1 1 15 LYS N N 3.949 4.689 1.618 1.00 . A A . 15 LYS N 1 1
5 1705 1 1 15 LYS NZ N 2.730 9.383 -1.297 1.00 . A A . 15 LYS NZ 1 1
5 1706 1 1 15 LYS O O 1.159 5.699 3.675 1.00 . A A . 15 LYS O 1 1
5 1707 1 1 16 GLY C C -0.043 2.544 3.488 1.00 . A A . 16 GLY C 1 1
5 1708 1 1 16 GLY CA C 0.099 3.535 2.355 1.00 . A A . 16 GLY CA 1 1
5 1709 1 1 16 GLY H H 2.066 3.562 1.598 1.00 . A A . 16 GLY H 1 1
5 1710 1 1 16 GLY HA2 H -0.554 4.377 2.541 1.00 . A A . 16 GLY HA2 1 1
5 1711 1 1 16 GLY HA3 H -0.200 3.055 1.435 1.00 . A A . 16 GLY HA3 1 1
5 1712 1 1 16 GLY N N 1.456 4.015 2.213 1.00 . A A . 16 GLY N 1 1
5 1713 1 1 16 GLY O O 0.957 2.072 4.040 1.00 . A A . 16 GLY O 1 1
5 1714 1 1 17 THR C C -2.065 -0.040 4.338 1.00 . A A . 17 THR C 1 1
5 1715 1 1 17 THR CA C -1.575 1.291 4.899 1.00 . A A . 17 THR CA 1 1
5 1716 1 1 17 THR CB C -2.639 1.859 5.852 1.00 . A A . 17 THR CB 1 1
5 1717 1 1 17 THR CG2 C -2.045 2.929 6.758 1.00 . A A . 17 THR CG2 1 1
5 1718 1 1 17 THR H H -2.027 2.646 3.348 1.00 . A A . 17 THR H 1 1
5 1719 1 1 17 THR HA H -0.667 1.125 5.460 1.00 . A A . 17 THR HA 1 1
5 1720 1 1 17 THR HB H -3.013 1.055 6.466 1.00 . A A . 17 THR HB 1 1
5 1721 1 1 17 THR HG1 H -4.217 1.689 4.674 1.00 . A A . 17 THR HG1 1 1
5 1722 1 1 17 THR HG21 H -1.242 2.501 7.341 1.00 . A A . 17 THR HG21 1 1
5 1723 1 1 17 THR HG22 H -2.810 3.304 7.421 1.00 . A A . 17 THR HG22 1 1
5 1724 1 1 17 THR HG23 H -1.661 3.738 6.154 1.00 . A A . 17 THR HG23 1 1
5 1725 1 1 17 THR N N -1.282 2.230 3.830 1.00 . A A . 17 THR N 1 1
5 1726 1 1 17 THR O O -2.799 -0.073 3.352 1.00 . A A . 17 THR O 1 1
5 1727 1 1 17 THR OG1 O -3.729 2.408 5.094 1.00 . A A . 17 THR OG1 1 1
5 1728 1 1 18 CYS C C -3.385 -2.836 5.200 1.00 . A A . 18 CYS C 1 1
5 1729 1 1 18 CYS CA C -2.066 -2.455 4.537 1.00 . A A . 18 CYS CA 1 1
5 1730 1 1 18 CYS CB C -0.970 -3.466 4.882 1.00 . A A . 18 CYS CB 1 1
5 1731 1 1 18 CYS H H -1.078 -1.036 5.752 1.00 . A A . 18 CYS H 1 1
5 1732 1 1 18 CYS HA H -2.208 -2.430 3.467 1.00 . A A . 18 CYS HA 1 1
5 1733 1 1 18 CYS HB2 H -0.038 -3.127 4.455 1.00 . A A . 18 CYS HB2 1 1
5 1734 1 1 18 CYS HB3 H -0.867 -3.512 5.955 1.00 . A A . 18 CYS HB3 1 1
5 1735 1 1 18 CYS N N -1.660 -1.127 4.968 1.00 . A A . 18 CYS N 1 1
5 1736 1 1 18 CYS O O -3.407 -3.350 6.320 1.00 . A A . 18 CYS O 1 1
5 1737 1 1 18 CYS SG S -1.255 -5.168 4.281 1.00 . A A . 18 CYS SG 1 1
5 1738 1 1 19 GLU C C -6.536 -3.838 4.151 1.00 . A A . 19 GLU C 1 1
5 1739 1 1 19 GLU CA C -5.805 -2.840 5.029 1.00 . A A . 19 GLU CA 1 1
5 1740 1 1 19 GLU CB C -6.613 -1.547 5.123 1.00 . A A . 19 GLU CB 1 1
5 1741 1 1 19 GLU CD C -6.192 -1.195 7.583 1.00 . A A . 19 GLU CD 1 1
5 1742 1 1 19 GLU CG C -6.116 -0.594 6.197 1.00 . A A . 19 GLU CG 1 1
5 1743 1 1 19 GLU H H -4.394 -2.186 3.600 1.00 . A A . 19 GLU H 1 1
5 1744 1 1 19 GLU HA H -5.693 -3.258 6.018 1.00 . A A . 19 GLU HA 1 1
5 1745 1 1 19 GLU HB2 H -6.568 -1.042 4.171 1.00 . A A . 19 GLU HB2 1 1
5 1746 1 1 19 GLU HB3 H -7.641 -1.794 5.339 1.00 . A A . 19 GLU HB3 1 1
5 1747 1 1 19 GLU HG2 H -5.087 -0.343 5.990 1.00 . A A . 19 GLU HG2 1 1
5 1748 1 1 19 GLU HG3 H -6.716 0.302 6.174 1.00 . A A . 19 GLU HG3 1 1
5 1749 1 1 19 GLU N N -4.479 -2.569 4.504 1.00 . A A . 19 GLU N 1 1
5 1750 1 1 19 GLU O O -6.737 -3.594 2.967 1.00 . A A . 19 GLU O 1 1
5 1751 1 1 19 GLU OE1 O -7.310 -1.333 8.115 1.00 . A A . 19 GLU OE1 1 1
5 1752 1 1 19 GLU OE2 O -5.134 -1.534 8.150 1.00 . A A . 19 GLU OE2 1 1
5 1753 1 1 20 ASN C C -7.137 -6.388 2.704 1.00 . A A . 20 ASN C 1 1
5 1754 1 1 20 ASN CA C -7.685 -6.027 4.090 1.00 . A A . 20 ASN CA 1 1
5 1755 1 1 20 ASN CB C -9.193 -5.683 4.022 1.00 . A A . 20 ASN CB 1 1
5 1756 1 1 20 ASN CG C -9.525 -4.383 3.298 1.00 . A A . 20 ASN CG 1 1
5 1757 1 1 20 ASN H H -6.667 -5.090 5.692 1.00 . A A . 20 ASN H 1 1
5 1758 1 1 20 ASN HA H -7.579 -6.905 4.710 1.00 . A A . 20 ASN HA 1 1
5 1759 1 1 20 ASN HB2 H -9.705 -6.482 3.512 1.00 . A A . 20 ASN HB2 1 1
5 1760 1 1 20 ASN HB3 H -9.574 -5.612 5.028 1.00 . A A . 20 ASN HB3 1 1
5 1761 1 1 20 ASN HD21 H -9.734 -5.346 1.576 1.00 . A A . 20 ASN HD21 1 1
5 1762 1 1 20 ASN HD22 H -9.985 -3.638 1.519 1.00 . A A . 20 ASN HD22 1 1
5 1763 1 1 20 ASN N N -6.915 -4.964 4.753 1.00 . A A . 20 ASN N 1 1
5 1764 1 1 20 ASN ND2 N -9.773 -4.464 2.002 1.00 . A A . 20 ASN ND2 1 1
5 1765 1 1 20 ASN O O -7.898 -6.637 1.768 1.00 . A A . 20 ASN O 1 1
5 1766 1 1 20 ASN OD1 O -9.578 -3.314 3.909 1.00 . A A . 20 ASN OD1 1 1
5 1767 1 1 21 GLY C C -5.014 -5.702 0.360 1.00 . A A . 21 GLY C 1 1
5 1768 1 1 21 GLY CA C -5.186 -6.843 1.340 1.00 . A A . 21 GLY CA 1 1
5 1769 1 1 21 GLY H H -5.257 -6.168 3.349 1.00 . A A . 21 GLY H 1 1
5 1770 1 1 21 GLY HA2 H -4.214 -7.260 1.561 1.00 . A A . 21 GLY HA2 1 1
5 1771 1 1 21 GLY HA3 H -5.798 -7.606 0.883 1.00 . A A . 21 GLY HA3 1 1
5 1772 1 1 21 GLY N N -5.814 -6.427 2.586 1.00 . A A . 21 GLY N 1 1
5 1773 1 1 21 GLY O O -4.359 -5.847 -0.674 1.00 . A A . 21 GLY O 1 1
5 1774 1 1 22 LYS C C -4.613 -2.352 0.429 1.00 . A A . 22 LYS C 1 1
5 1775 1 1 22 LYS CA C -5.549 -3.394 -0.157 1.00 . A A . 22 LYS CA 1 1
5 1776 1 1 22 LYS CB C -6.959 -2.813 -0.297 1.00 . A A . 22 LYS CB 1 1
5 1777 1 1 22 LYS CD C -6.722 -1.922 -2.642 1.00 . A A . 22 LYS CD 1 1
5 1778 1 1 22 LYS CE C -6.926 -0.715 -3.546 1.00 . A A . 22 LYS CE 1 1
5 1779 1 1 22 LYS CG C -7.052 -1.588 -1.198 1.00 . A A . 22 LYS CG 1 1
5 1780 1 1 22 LYS H H -6.026 -4.493 1.571 1.00 . A A . 22 LYS H 1 1
5 1781 1 1 22 LYS HA H -5.183 -3.693 -1.126 1.00 . A A . 22 LYS HA 1 1
5 1782 1 1 22 LYS HB2 H -7.610 -3.576 -0.699 1.00 . A A . 22 LYS HB2 1 1
5 1783 1 1 22 LYS HB3 H -7.313 -2.537 0.684 1.00 . A A . 22 LYS HB3 1 1
5 1784 1 1 22 LYS HD2 H -5.690 -2.235 -2.704 1.00 . A A . 22 LYS HD2 1 1
5 1785 1 1 22 LYS HD3 H -7.366 -2.723 -2.974 1.00 . A A . 22 LYS HD3 1 1
5 1786 1 1 22 LYS HE2 H -7.943 -0.365 -3.440 1.00 . A A . 22 LYS HE2 1 1
5 1787 1 1 22 LYS HE3 H -6.245 0.064 -3.243 1.00 . A A . 22 LYS HE3 1 1
5 1788 1 1 22 LYS HG2 H -8.056 -1.195 -1.150 1.00 . A A . 22 LYS HG2 1 1
5 1789 1 1 22 LYS HG3 H -6.356 -0.841 -0.843 1.00 . A A . 22 LYS HG3 1 1
5 1790 1 1 22 LYS HZ1 H -7.325 -1.799 -5.287 1.00 . A A . 22 LYS HZ1 1 1
5 1791 1 1 22 LYS HZ2 H -5.700 -1.365 -5.106 1.00 . A A . 22 LYS HZ2 1 1
5 1792 1 1 22 LYS HZ3 H -6.836 -0.205 -5.567 1.00 . A A . 22 LYS HZ3 1 1
5 1793 1 1 22 LYS N N -5.581 -4.560 0.699 1.00 . A A . 22 LYS N 1 1
5 1794 1 1 22 LYS NZ N -6.679 -1.045 -4.975 1.00 . A A . 22 LYS NZ 1 1
5 1795 1 1 22 LYS O O -4.707 -2.009 1.607 1.00 . A A . 22 LYS O 1 1
5 1796 1 1 23 CYS C C -3.498 0.526 -0.093 1.00 . A A . 23 CYS C 1 1
5 1797 1 1 23 CYS CA C -2.805 -0.817 0.051 1.00 . A A . 23 CYS CA 1 1
5 1798 1 1 23 CYS CB C -1.509 -0.826 -0.746 1.00 . A A . 23 CYS CB 1 1
5 1799 1 1 23 CYS H H -3.602 -2.244 -1.287 1.00 . A A . 23 CYS H 1 1
5 1800 1 1 23 CYS HA H -2.578 -0.980 1.094 1.00 . A A . 23 CYS HA 1 1
5 1801 1 1 23 CYS HB2 H -1.088 -1.820 -0.725 1.00 . A A . 23 CYS HB2 1 1
5 1802 1 1 23 CYS HB3 H -1.716 -0.547 -1.767 1.00 . A A . 23 CYS HB3 1 1
5 1803 1 1 23 CYS N N -3.690 -1.874 -0.380 1.00 . A A . 23 CYS N 1 1
5 1804 1 1 23 CYS O O -3.776 0.983 -1.203 1.00 . A A . 23 CYS O 1 1
5 1805 1 1 23 CYS SG S -0.268 0.327 -0.095 1.00 . A A . 23 CYS SG 1 1
5 1806 1 1 24 VAL C C -3.569 3.559 1.272 1.00 . A A . 24 VAL C 1 1
5 1807 1 1 24 VAL CA C -4.519 2.388 1.062 1.00 . A A . 24 VAL CA 1 1
5 1808 1 1 24 VAL CB C -5.582 2.379 2.179 1.00 . A A . 24 VAL CB 1 1
5 1809 1 1 24 VAL CG1 C -6.411 3.655 2.147 1.00 . A A . 24 VAL CG1 1 1
5 1810 1 1 24 VAL CG2 C -6.477 1.153 2.058 1.00 . A A . 24 VAL CG2 1 1
5 1811 1 1 24 VAL H H -3.495 0.736 1.883 1.00 . A A . 24 VAL H 1 1
5 1812 1 1 24 VAL HA H -5.020 2.506 0.113 1.00 . A A . 24 VAL HA 1 1
5 1813 1 1 24 VAL HB H -5.070 2.332 3.129 1.00 . A A . 24 VAL HB 1 1
5 1814 1 1 24 VAL HG11 H -5.761 4.508 2.275 1.00 . A A . 24 VAL HG11 1 1
5 1815 1 1 24 VAL HG12 H -7.137 3.633 2.945 1.00 . A A . 24 VAL HG12 1 1
5 1816 1 1 24 VAL HG13 H -6.920 3.729 1.198 1.00 . A A . 24 VAL HG13 1 1
5 1817 1 1 24 VAL HG21 H -7.201 1.153 2.858 1.00 . A A . 24 VAL HG21 1 1
5 1818 1 1 24 VAL HG22 H -5.874 0.259 2.118 1.00 . A A . 24 VAL HG22 1 1
5 1819 1 1 24 VAL HG23 H -6.990 1.175 1.107 1.00 . A A . 24 VAL HG23 1 1
5 1820 1 1 24 VAL N N -3.788 1.139 1.035 1.00 . A A . 24 VAL N 1 1
5 1821 1 1 24 VAL O O -3.141 3.833 2.392 1.00 . A A . 24 VAL O 1 1
5 1822 1 1 25 CYS C C -3.180 6.682 0.231 1.00 . A A . 25 CYS C 1 1
5 1823 1 1 25 CYS CA C -2.360 5.396 0.249 1.00 . A A . 25 CYS CA 1 1
5 1824 1 1 25 CYS CB C -1.354 5.369 -0.903 1.00 . A A . 25 CYS CB 1 1
5 1825 1 1 25 CYS H H -3.583 3.949 -0.681 1.00 . A A . 25 CYS H 1 1
5 1826 1 1 25 CYS HA H -1.820 5.349 1.182 1.00 . A A . 25 CYS HA 1 1
5 1827 1 1 25 CYS HB2 H -0.854 6.323 -0.952 1.00 . A A . 25 CYS HB2 1 1
5 1828 1 1 25 CYS HB3 H -0.623 4.596 -0.712 1.00 . A A . 25 CYS HB3 1 1
5 1829 1 1 25 CYS N N -3.233 4.236 0.188 1.00 . A A . 25 CYS N 1 1
5 1830 1 1 25 CYS O O -2.871 7.639 -0.481 1.00 . A A . 25 CYS O 1 1
5 1831 1 1 25 CYS SG S -2.085 5.046 -2.545 1.00 . A A . 25 CYS SG 1 1
5 1832 1 1 26 GLY C C -6.193 7.613 2.154 1.00 . A A . 26 GLY C 1 1
5 1833 1 1 26 GLY CA C -5.106 7.830 1.124 1.00 . A A . 26 GLY CA 1 1
5 1834 1 1 26 GLY H H -4.406 5.901 1.590 1.00 . A A . 26 GLY H 1 1
5 1835 1 1 26 GLY HA2 H -4.527 8.699 1.398 1.00 . A A . 26 GLY HA2 1 1
5 1836 1 1 26 GLY HA3 H -5.562 7.997 0.160 1.00 . A A . 26 GLY HA3 1 1
5 1837 1 1 26 GLY N N -4.228 6.688 1.036 1.00 . A A . 26 GLY N 1 1
5 1838 1 1 26 GLY O O -6.042 6.779 3.049 1.00 . A A . 26 GLY O 1 1
5 1839 1 1 27 SER C C -9.707 8.201 2.187 1.00 . A A . 27 SER C 1 1
5 1840 1 1 27 SER CA C -8.394 8.208 2.958 1.00 . A A . 27 SER CA 1 1
5 1841 1 1 27 SER CB C -8.371 9.342 3.994 1.00 . A A . 27 SER CB 1 1
5 1842 1 1 27 SER H H -7.350 9.003 1.307 1.00 . A A . 27 SER H 1 1
5 1843 1 1 27 SER HA H -8.285 7.262 3.469 1.00 . A A . 27 SER HA 1 1
5 1844 1 1 27 SER HB2 H -7.392 9.394 4.444 1.00 . A A . 27 SER HB2 1 1
5 1845 1 1 27 SER HB3 H -8.591 10.277 3.501 1.00 . A A . 27 SER HB3 1 1
5 1846 1 1 27 SER HG H -10.119 9.659 4.831 1.00 . A A . 27 SER HG 1 1
5 1847 1 1 27 SER N N -7.285 8.349 2.037 1.00 . A A . 27 SER N 1 1
5 1848 1 1 27 SER O O -10.201 9.295 1.834 1.00 . A A . 27 SER O 1 1
5 1849 1 1 27 SER OXT O -10.232 7.099 1.915 1.00 . A A . 27 SER OXT 1 1
5 1850 1 1 27 SER OG O -9.331 9.130 5.019 1.00 . A A . 27 SER OG 1 1
6 1851 1 1 1 LEU C C 4.500 -1.315 3.990 1.00 . A A . 1 LEU C 1 1
6 1852 1 1 1 LEU CA C 5.516 -0.218 4.292 1.00 . A A . 1 LEU CA 1 1
6 1853 1 1 1 LEU CB C 6.929 -0.806 4.348 1.00 . A A . 1 LEU CB 1 1
6 1854 1 1 1 LEU CD1 C 7.644 -0.214 2.014 1.00 . A A . 1 LEU CD1 1 1
6 1855 1 1 1 LEU CD2 C 8.808 -2.039 3.253 1.00 . A A . 1 LEU CD2 1 1
6 1856 1 1 1 LEU CG C 7.480 -1.338 3.023 1.00 . A A . 1 LEU CG 1 1
6 1857 1 1 1 LEU H1 H 5.189 -0.271 6.346 1.00 . A A . 1 LEU H1 1 1
6 1858 1 1 1 LEU H2 H 4.255 0.876 5.531 1.00 . A A . 1 LEU H2 1 1
6 1859 1 1 1 LEU H3 H 5.898 1.163 5.798 1.00 . A A . 1 LEU H3 1 1
6 1860 1 1 1 LEU HA H 5.469 0.529 3.514 1.00 . A A . 1 LEU HA 1 1
6 1861 1 1 1 LEU HB2 H 7.600 -0.038 4.706 1.00 . A A . 1 LEU HB2 1 1
6 1862 1 1 1 LEU HB3 H 6.927 -1.616 5.060 1.00 . A A . 1 LEU HB3 1 1
6 1863 1 1 1 LEU HD11 H 6.677 0.201 1.777 1.00 . A A . 1 LEU HD11 1 1
6 1864 1 1 1 LEU HD12 H 8.101 -0.599 1.116 1.00 . A A . 1 LEU HD12 1 1
6 1865 1 1 1 LEU HD13 H 8.273 0.558 2.434 1.00 . A A . 1 LEU HD13 1 1
6 1866 1 1 1 LEU HD21 H 9.524 -1.333 3.647 1.00 . A A . 1 LEU HD21 1 1
6 1867 1 1 1 LEU HD22 H 9.170 -2.437 2.317 1.00 . A A . 1 LEU HD22 1 1
6 1868 1 1 1 LEU HD23 H 8.671 -2.845 3.959 1.00 . A A . 1 LEU HD23 1 1
6 1869 1 1 1 LEU HG H 6.787 -2.059 2.614 1.00 . A A . 1 LEU HG 1 1
6 1870 1 1 1 LEU N N 5.193 0.432 5.579 1.00 . A A . 1 LEU N 1 1
6 1871 1 1 1 LEU O O 4.450 -2.337 4.679 1.00 . A A . 1 LEU O 1 1
6 1872 1 1 2 CYS C C 3.136 -3.163 1.753 1.00 . A A . 2 CYS C 1 1
6 1873 1 1 2 CYS CA C 2.617 -2.019 2.621 1.00 . A A . 2 CYS CA 1 1
6 1874 1 1 2 CYS CB C 1.501 -1.264 1.897 1.00 . A A . 2 CYS CB 1 1
6 1875 1 1 2 CYS H H 3.819 -0.293 2.415 1.00 . A A . 2 CYS H 1 1
6 1876 1 1 2 CYS HA H 2.228 -2.430 3.539 1.00 . A A . 2 CYS HA 1 1
6 1877 1 1 2 CYS HB2 H 1.143 -0.469 2.534 1.00 . A A . 2 CYS HB2 1 1
6 1878 1 1 2 CYS HB3 H 1.899 -0.838 0.988 1.00 . A A . 2 CYS HB3 1 1
6 1879 1 1 2 CYS N N 3.690 -1.097 2.965 1.00 . A A . 2 CYS N 1 1
6 1880 1 1 2 CYS O O 3.268 -3.028 0.535 1.00 . A A . 2 CYS O 1 1
6 1881 1 1 2 CYS SG S 0.071 -2.291 1.446 1.00 . A A . 2 CYS SG 1 1
6 1882 1 1 3 LEU C C 2.933 -6.593 1.682 1.00 . A A . 3 LEU C 1 1
6 1883 1 1 3 LEU CA C 3.948 -5.453 1.691 1.00 . A A . 3 LEU CA 1 1
6 1884 1 1 3 LEU CB C 5.255 -5.925 2.328 1.00 . A A . 3 LEU CB 1 1
6 1885 1 1 3 LEU CD1 C 7.651 -5.494 2.926 1.00 . A A . 3 LEU CD1 1 1
6 1886 1 1 3 LEU CD2 C 6.736 -4.623 0.771 1.00 . A A . 3 LEU CD2 1 1
6 1887 1 1 3 LEU CG C 6.420 -4.940 2.229 1.00 . A A . 3 LEU CG 1 1
6 1888 1 1 3 LEU H H 3.327 -4.317 3.368 1.00 . A A . 3 LEU H 1 1
6 1889 1 1 3 LEU HA H 4.143 -5.163 0.672 1.00 . A A . 3 LEU HA 1 1
6 1890 1 1 3 LEU HB2 H 5.067 -6.124 3.373 1.00 . A A . 3 LEU HB2 1 1
6 1891 1 1 3 LEU HB3 H 5.549 -6.847 1.852 1.00 . A A . 3 LEU HB3 1 1
6 1892 1 1 3 LEU HD11 H 8.466 -4.792 2.832 1.00 . A A . 3 LEU HD11 1 1
6 1893 1 1 3 LEU HD12 H 7.932 -6.432 2.471 1.00 . A A . 3 LEU HD12 1 1
6 1894 1 1 3 LEU HD13 H 7.433 -5.652 3.971 1.00 . A A . 3 LEU HD13 1 1
6 1895 1 1 3 LEU HD21 H 6.919 -5.542 0.235 1.00 . A A . 3 LEU HD21 1 1
6 1896 1 1 3 LEU HD22 H 7.615 -3.999 0.722 1.00 . A A . 3 LEU HD22 1 1
6 1897 1 1 3 LEU HD23 H 5.901 -4.105 0.325 1.00 . A A . 3 LEU HD23 1 1
6 1898 1 1 3 LEU HG H 6.144 -4.020 2.720 1.00 . A A . 3 LEU HG 1 1
6 1899 1 1 3 LEU N N 3.438 -4.283 2.393 1.00 . A A . 3 LEU N 1 1
6 1900 1 1 3 LEU O O 2.799 -7.299 0.684 1.00 . A A . 3 LEU O 1 1
6 1901 1 1 4 SER C C -0.025 -7.539 2.093 1.00 . A A . 4 SER C 1 1
6 1902 1 1 4 SER CA C 1.234 -7.842 2.906 1.00 . A A . 4 SER CA 1 1
6 1903 1 1 4 SER CB C 0.875 -8.063 4.379 1.00 . A A . 4 SER CB 1 1
6 1904 1 1 4 SER H H 2.344 -6.153 3.544 1.00 . A A . 4 SER H 1 1
6 1905 1 1 4 SER HA H 1.687 -8.740 2.518 1.00 . A A . 4 SER HA 1 1
6 1906 1 1 4 SER HB2 H 1.771 -8.302 4.931 1.00 . A A . 4 SER HB2 1 1
6 1907 1 1 4 SER HB3 H 0.438 -7.161 4.778 1.00 . A A . 4 SER HB3 1 1
6 1908 1 1 4 SER HG H -0.611 -9.182 3.752 1.00 . A A . 4 SER HG 1 1
6 1909 1 1 4 SER N N 2.211 -6.762 2.787 1.00 . A A . 4 SER N 1 1
6 1910 1 1 4 SER O O -0.916 -8.378 1.966 1.00 . A A . 4 SER O 1 1
6 1911 1 1 4 SER OG O -0.052 -9.127 4.539 1.00 . A A . 4 SER OG 1 1
6 1912 1 1 5 CYS C C -0.778 -5.575 -0.666 1.00 . A A . 5 CYS C 1 1
6 1913 1 1 5 CYS CA C -1.226 -5.929 0.742 1.00 . A A . 5 CYS CA 1 1
6 1914 1 1 5 CYS CB C -1.927 -4.733 1.378 1.00 . A A . 5 CYS CB 1 1
6 1915 1 1 5 CYS H H 0.658 -5.722 1.660 1.00 . A A . 5 CYS H 1 1
6 1916 1 1 5 CYS HA H -1.915 -6.755 0.693 1.00 . A A . 5 CYS HA 1 1
6 1917 1 1 5 CYS HB2 H -1.191 -3.982 1.615 1.00 . A A . 5 CYS HB2 1 1
6 1918 1 1 5 CYS HB3 H -2.630 -4.324 0.665 1.00 . A A . 5 CYS HB3 1 1
6 1919 1 1 5 CYS N N -0.089 -6.341 1.542 1.00 . A A . 5 CYS N 1 1
6 1920 1 1 5 CYS O O 0.412 -5.363 -0.911 1.00 . A A . 5 CYS O 1 1
6 1921 1 1 5 CYS SG S -2.844 -5.110 2.907 1.00 . A A . 5 CYS SG 1 1
6 1922 1 1 6 ARG C C -2.244 -3.946 -3.367 1.00 . A A . 6 ARG C 1 1
6 1923 1 1 6 ARG CA C -1.450 -5.179 -2.965 1.00 . A A . 6 ARG CA 1 1
6 1924 1 1 6 ARG CB C -1.809 -6.346 -3.889 1.00 . A A . 6 ARG CB 1 1
6 1925 1 1 6 ARG CD C -3.653 -7.515 -5.155 1.00 . A A . 6 ARG CD 1 1
6 1926 1 1 6 ARG CG C -3.304 -6.628 -3.968 1.00 . A A . 6 ARG CG 1 1
6 1927 1 1 6 ARG CZ C -2.998 -9.701 -6.097 1.00 . A A . 6 ARG CZ 1 1
6 1928 1 1 6 ARG H H -2.661 -5.702 -1.317 1.00 . A A . 6 ARG H 1 1
6 1929 1 1 6 ARG HA H -0.397 -4.966 -3.053 1.00 . A A . 6 ARG HA 1 1
6 1930 1 1 6 ARG HB2 H -1.451 -6.131 -4.881 1.00 . A A . 6 ARG HB2 1 1
6 1931 1 1 6 ARG HB3 H -1.320 -7.236 -3.524 1.00 . A A . 6 ARG HB3 1 1
6 1932 1 1 6 ARG HD2 H -4.724 -7.660 -5.174 1.00 . A A . 6 ARG HD2 1 1
6 1933 1 1 6 ARG HD3 H -3.347 -7.013 -6.062 1.00 . A A . 6 ARG HD3 1 1
6 1934 1 1 6 ARG HE H -2.545 -9.061 -4.252 1.00 . A A . 6 ARG HE 1 1
6 1935 1 1 6 ARG HG2 H -3.612 -7.124 -3.061 1.00 . A A . 6 ARG HG2 1 1
6 1936 1 1 6 ARG HG3 H -3.830 -5.690 -4.063 1.00 . A A . 6 ARG HG3 1 1
6 1937 1 1 6 ARG HH11 H -4.089 -8.532 -7.350 1.00 . A A . 6 ARG HH11 1 1
6 1938 1 1 6 ARG HH12 H -3.615 -10.071 -7.993 1.00 . A A . 6 ARG HH12 1 1
6 1939 1 1 6 ARG HH21 H -1.923 -11.097 -5.096 1.00 . A A . 6 ARG HH21 1 1
6 1940 1 1 6 ARG HH22 H -2.384 -11.535 -6.710 1.00 . A A . 6 ARG HH22 1 1
6 1941 1 1 6 ARG N N -1.730 -5.519 -1.581 1.00 . A A . 6 ARG N 1 1
6 1942 1 1 6 ARG NE N -3.002 -8.822 -5.091 1.00 . A A . 6 ARG NE 1 1
6 1943 1 1 6 ARG NH1 N -3.617 -9.412 -7.239 1.00 . A A . 6 ARG NH1 1 1
6 1944 1 1 6 ARG NH2 N -2.385 -10.871 -5.956 1.00 . A A . 6 ARG NH2 1 1
6 1945 1 1 6 ARG O O -3.114 -3.492 -2.621 1.00 . A A . 6 ARG O 1 1
6 1946 1 1 7 GLY C C -1.967 -1.002 -5.058 1.00 . A A . 7 GLY C 1 1
6 1947 1 1 7 GLY CA C -2.722 -2.311 -5.058 1.00 . A A . 7 GLY CA 1 1
6 1948 1 1 7 GLY H H -1.184 -3.757 -5.047 1.00 . A A . 7 GLY H 1 1
6 1949 1 1 7 GLY HA2 H -3.013 -2.542 -6.071 1.00 . A A . 7 GLY HA2 1 1
6 1950 1 1 7 GLY HA3 H -3.611 -2.198 -4.458 1.00 . A A . 7 GLY HA3 1 1
6 1951 1 1 7 GLY N N -1.945 -3.409 -4.536 1.00 . A A . 7 GLY N 1 1
6 1952 1 1 7 GLY O O -1.265 -0.678 -4.100 1.00 . A A . 7 GLY O 1 1
6 1953 1 1 8 GLY C C -0.069 0.960 -6.769 1.00 . A A . 8 GLY C 1 1
6 1954 1 1 8 GLY CA C -1.484 1.041 -6.245 1.00 . A A . 8 GLY CA 1 1
6 1955 1 1 8 GLY H H -2.641 -0.604 -6.891 1.00 . A A . 8 GLY H 1 1
6 1956 1 1 8 GLY HA2 H -2.066 1.662 -6.909 1.00 . A A . 8 GLY HA2 1 1
6 1957 1 1 8 GLY HA3 H -1.467 1.498 -5.268 1.00 . A A . 8 GLY HA3 1 1
6 1958 1 1 8 GLY N N -2.111 -0.258 -6.144 1.00 . A A . 8 GLY N 1 1
6 1959 1 1 8 GLY O O 0.437 -0.130 -7.051 1.00 . A A . 8 GLY O 1 1
6 1960 1 1 9 ASP C C 2.878 2.019 -6.166 1.00 . A A . 9 ASP C 1 1
6 1961 1 1 9 ASP CA C 1.950 2.166 -7.357 1.00 . A A . 9 ASP CA 1 1
6 1962 1 1 9 ASP CB C 2.238 3.485 -8.082 1.00 . A A . 9 ASP CB 1 1
6 1963 1 1 9 ASP CG C 2.363 4.660 -7.132 1.00 . A A . 9 ASP CG 1 1
6 1964 1 1 9 ASP H H 0.102 2.943 -6.696 1.00 . A A . 9 ASP H 1 1
6 1965 1 1 9 ASP HA H 2.117 1.344 -8.034 1.00 . A A . 9 ASP HA 1 1
6 1966 1 1 9 ASP HB2 H 3.164 3.392 -8.625 1.00 . A A . 9 ASP HB2 1 1
6 1967 1 1 9 ASP HB3 H 1.437 3.691 -8.776 1.00 . A A . 9 ASP HB3 1 1
6 1968 1 1 9 ASP N N 0.569 2.109 -6.908 1.00 . A A . 9 ASP N 1 1
6 1969 1 1 9 ASP O O 2.415 1.918 -5.030 1.00 . A A . 9 ASP O 1 1
6 1970 1 1 9 ASP OD1 O 3.501 5.113 -6.893 1.00 . A A . 9 ASP OD1 1 1
6 1971 1 1 9 ASP OD2 O 1.330 5.128 -6.616 1.00 . A A . 9 ASP OD2 1 1
6 1972 1 1 10 TYR C C 4.953 2.866 -4.249 1.00 . A A . 10 TYR C 1 1
6 1973 1 1 10 TYR CA C 5.168 1.859 -5.370 1.00 . A A . 10 TYR CA 1 1
6 1974 1 1 10 TYR CB C 6.578 2.018 -5.932 1.00 . A A . 10 TYR CB 1 1
6 1975 1 1 10 TYR CD1 C 8.213 3.039 -4.308 1.00 . A A . 10 TYR CD1 1 1
6 1976 1 1 10 TYR CD2 C 8.111 0.666 -4.464 1.00 . A A . 10 TYR CD2 1 1
6 1977 1 1 10 TYR CE1 C 9.197 2.940 -3.348 1.00 . A A . 10 TYR CE1 1 1
6 1978 1 1 10 TYR CE2 C 9.094 0.556 -3.503 1.00 . A A . 10 TYR CE2 1 1
6 1979 1 1 10 TYR CG C 7.655 1.906 -4.882 1.00 . A A . 10 TYR CG 1 1
6 1980 1 1 10 TYR CZ C 9.635 1.696 -2.949 1.00 . A A . 10 TYR CZ 1 1
6 1981 1 1 10 TYR H H 4.479 2.143 -7.348 1.00 . A A . 10 TYR H 1 1
6 1982 1 1 10 TYR HA H 5.061 0.865 -4.969 1.00 . A A . 10 TYR HA 1 1
6 1983 1 1 10 TYR HB2 H 6.753 1.254 -6.672 1.00 . A A . 10 TYR HB2 1 1
6 1984 1 1 10 TYR HB3 H 6.663 2.990 -6.394 1.00 . A A . 10 TYR HB3 1 1
6 1985 1 1 10 TYR HD1 H 7.863 4.011 -4.622 1.00 . A A . 10 TYR HD1 1 1
6 1986 1 1 10 TYR HD2 H 7.684 -0.224 -4.901 1.00 . A A . 10 TYR HD2 1 1
6 1987 1 1 10 TYR HE1 H 9.618 3.834 -2.913 1.00 . A A . 10 TYR HE1 1 1
6 1988 1 1 10 TYR HE2 H 9.437 -0.418 -3.191 1.00 . A A . 10 TYR HE2 1 1
6 1989 1 1 10 TYR HH H 10.396 2.136 -1.233 1.00 . A A . 10 TYR HH 1 1
6 1990 1 1 10 TYR N N 4.176 2.025 -6.424 1.00 . A A . 10 TYR N 1 1
6 1991 1 1 10 TYR O O 4.874 2.493 -3.078 1.00 . A A . 10 TYR O 1 1
6 1992 1 1 10 TYR OH O 10.624 1.592 -2.000 1.00 . A A . 10 TYR OH 1 1
6 1993 1 1 11 ASP C C 3.431 4.990 -2.808 1.00 . A A . 11 ASP C 1 1
6 1994 1 1 11 ASP CA C 4.698 5.191 -3.624 1.00 . A A . 11 ASP CA 1 1
6 1995 1 1 11 ASP CB C 4.683 6.571 -4.280 1.00 . A A . 11 ASP CB 1 1
6 1996 1 1 11 ASP CG C 4.599 7.689 -3.259 1.00 . A A . 11 ASP CG 1 1
6 1997 1 1 11 ASP H H 4.818 4.363 -5.571 1.00 . A A . 11 ASP H 1 1
6 1998 1 1 11 ASP HA H 5.550 5.129 -2.968 1.00 . A A . 11 ASP HA 1 1
6 1999 1 1 11 ASP HB2 H 5.585 6.700 -4.859 1.00 . A A . 11 ASP HB2 1 1
6 2000 1 1 11 ASP HB3 H 3.827 6.639 -4.933 1.00 . A A . 11 ASP HB3 1 1
6 2001 1 1 11 ASP N N 4.834 4.134 -4.615 1.00 . A A . 11 ASP N 1 1
6 2002 1 1 11 ASP O O 3.407 5.236 -1.604 1.00 . A A . 11 ASP O 1 1
6 2003 1 1 11 ASP OD1 O 5.634 8.010 -2.633 1.00 . A A . 11 ASP OD1 1 1
6 2004 1 1 11 ASP OD2 O 3.503 8.255 -3.074 1.00 . A A . 11 ASP OD2 1 1
6 2005 1 1 12 CYS C C 1.285 3.113 -1.765 1.00 . A A . 12 CYS C 1 1
6 2006 1 1 12 CYS CA C 1.128 4.226 -2.797 1.00 . A A . 12 CYS CA 1 1
6 2007 1 1 12 CYS CB C 0.061 3.843 -3.819 1.00 . A A . 12 CYS CB 1 1
6 2008 1 1 12 CYS H H 2.478 4.299 -4.423 1.00 . A A . 12 CYS H 1 1
6 2009 1 1 12 CYS HA H 0.825 5.129 -2.294 1.00 . A A . 12 CYS HA 1 1
6 2010 1 1 12 CYS HB2 H -0.006 4.619 -4.566 1.00 . A A . 12 CYS HB2 1 1
6 2011 1 1 12 CYS HB3 H 0.353 2.919 -4.296 1.00 . A A . 12 CYS HB3 1 1
6 2012 1 1 12 CYS N N 2.393 4.492 -3.463 1.00 . A A . 12 CYS N 1 1
6 2013 1 1 12 CYS O O 0.549 3.050 -0.784 1.00 . A A . 12 CYS O 1 1
6 2014 1 1 12 CYS SG S -1.607 3.603 -3.116 1.00 . A A . 12 CYS SG 1 1
6 2015 1 1 13 ARG C C 3.471 1.498 0.014 1.00 . A A . 13 ARG C 1 1
6 2016 1 1 13 ARG CA C 2.482 1.123 -1.084 1.00 . A A . 13 ARG CA 1 1
6 2017 1 1 13 ARG CB C 2.981 -0.091 -1.874 1.00 . A A . 13 ARG CB 1 1
6 2018 1 1 13 ARG CD C 2.617 -1.619 -3.850 1.00 . A A . 13 ARG CD 1 1
6 2019 1 1 13 ARG CG C 2.123 -0.401 -3.088 1.00 . A A . 13 ARG CG 1 1
6 2020 1 1 13 ARG CZ C 2.333 -4.060 -3.771 1.00 . A A . 13 ARG CZ 1 1
6 2021 1 1 13 ARG H H 2.850 2.361 -2.762 1.00 . A A . 13 ARG H 1 1
6 2022 1 1 13 ARG HA H 1.536 0.878 -0.627 1.00 . A A . 13 ARG HA 1 1
6 2023 1 1 13 ARG HB2 H 3.990 0.099 -2.208 1.00 . A A . 13 ARG HB2 1 1
6 2024 1 1 13 ARG HB3 H 2.981 -0.956 -1.228 1.00 . A A . 13 ARG HB3 1 1
6 2025 1 1 13 ARG HD2 H 2.147 -1.634 -4.819 1.00 . A A . 13 ARG HD2 1 1
6 2026 1 1 13 ARG HD3 H 3.686 -1.538 -3.972 1.00 . A A . 13 ARG HD3 1 1
6 2027 1 1 13 ARG HE H 2.080 -2.827 -2.211 1.00 . A A . 13 ARG HE 1 1
6 2028 1 1 13 ARG HG2 H 1.110 -0.580 -2.763 1.00 . A A . 13 ARG HG2 1 1
6 2029 1 1 13 ARG HG3 H 2.141 0.455 -3.750 1.00 . A A . 13 ARG HG3 1 1
6 2030 1 1 13 ARG HH11 H 2.858 -3.308 -5.580 1.00 . A A . 13 ARG HH11 1 1
6 2031 1 1 13 ARG HH12 H 2.654 -5.027 -5.519 1.00 . A A . 13 ARG HH12 1 1
6 2032 1 1 13 ARG HH21 H 1.783 -5.119 -2.124 1.00 . A A . 13 ARG HH21 1 1
6 2033 1 1 13 ARG HH22 H 2.061 -6.061 -3.561 1.00 . A A . 13 ARG HH22 1 1
6 2034 1 1 13 ARG N N 2.262 2.245 -1.980 1.00 . A A . 13 ARG N 1 1
6 2035 1 1 13 ARG NE N 2.314 -2.874 -3.165 1.00 . A A . 13 ARG NE 1 1
6 2036 1 1 13 ARG NH1 N 2.639 -4.138 -5.059 1.00 . A A . 13 ARG NH1 1 1
6 2037 1 1 13 ARG NH2 N 2.035 -5.167 -3.098 1.00 . A A . 13 ARG NH2 1 1
6 2038 1 1 13 ARG O O 3.413 0.968 1.120 1.00 . A A . 13 ARG O 1 1
6 2039 1 1 14 VAL C C 4.761 3.931 1.623 1.00 . A A . 14 VAL C 1 1
6 2040 1 1 14 VAL CA C 5.349 2.862 0.697 1.00 . A A . 14 VAL CA 1 1
6 2041 1 1 14 VAL CB C 6.640 3.381 0.017 1.00 . A A . 14 VAL CB 1 1
6 2042 1 1 14 VAL CG1 C 6.439 4.761 -0.587 1.00 . A A . 14 VAL CG1 1 1
6 2043 1 1 14 VAL CG2 C 7.799 3.390 0.998 1.00 . A A . 14 VAL CG2 1 1
6 2044 1 1 14 VAL H H 4.372 2.828 -1.180 1.00 . A A . 14 VAL H 1 1
6 2045 1 1 14 VAL HA H 5.609 2.002 1.294 1.00 . A A . 14 VAL HA 1 1
6 2046 1 1 14 VAL HB H 6.886 2.703 -0.788 1.00 . A A . 14 VAL HB 1 1
6 2047 1 1 14 VAL HG11 H 5.540 4.762 -1.180 1.00 . A A . 14 VAL HG11 1 1
6 2048 1 1 14 VAL HG12 H 7.284 5.006 -1.215 1.00 . A A . 14 VAL HG12 1 1
6 2049 1 1 14 VAL HG13 H 6.353 5.491 0.203 1.00 . A A . 14 VAL HG13 1 1
6 2050 1 1 14 VAL HG21 H 8.008 2.381 1.319 1.00 . A A . 14 VAL HG21 1 1
6 2051 1 1 14 VAL HG22 H 7.535 3.990 1.855 1.00 . A A . 14 VAL HG22 1 1
6 2052 1 1 14 VAL HG23 H 8.672 3.808 0.522 1.00 . A A . 14 VAL HG23 1 1
6 2053 1 1 14 VAL N N 4.364 2.432 -0.282 1.00 . A A . 14 VAL N 1 1
6 2054 1 1 14 VAL O O 5.218 4.117 2.751 1.00 . A A . 14 VAL O 1 1
6 2055 1 1 15 LYS C C 1.741 5.099 2.487 1.00 . A A . 15 LYS C 1 1
6 2056 1 1 15 LYS CA C 3.056 5.639 1.941 1.00 . A A . 15 LYS CA 1 1
6 2057 1 1 15 LYS CB C 2.755 6.881 1.097 1.00 . A A . 15 LYS CB 1 1
6 2058 1 1 15 LYS CD C 4.908 8.129 1.504 1.00 . A A . 15 LYS CD 1 1
6 2059 1 1 15 LYS CE C 5.895 9.105 0.875 1.00 . A A . 15 LYS CE 1 1
6 2060 1 1 15 LYS CG C 3.971 7.537 0.465 1.00 . A A . 15 LYS CG 1 1
6 2061 1 1 15 LYS H H 3.439 4.465 0.221 1.00 . A A . 15 LYS H 1 1
6 2062 1 1 15 LYS HA H 3.701 5.912 2.760 1.00 . A A . 15 LYS HA 1 1
6 2063 1 1 15 LYS HB2 H 2.080 6.600 0.303 1.00 . A A . 15 LYS HB2 1 1
6 2064 1 1 15 LYS HB3 H 2.266 7.614 1.725 1.00 . A A . 15 LYS HB3 1 1
6 2065 1 1 15 LYS HD2 H 4.322 8.650 2.248 1.00 . A A . 15 LYS HD2 1 1
6 2066 1 1 15 LYS HD3 H 5.458 7.326 1.975 1.00 . A A . 15 LYS HD3 1 1
6 2067 1 1 15 LYS HE2 H 5.348 9.955 0.497 1.00 . A A . 15 LYS HE2 1 1
6 2068 1 1 15 LYS HE3 H 6.586 9.438 1.638 1.00 . A A . 15 LYS HE3 1 1
6 2069 1 1 15 LYS HG2 H 4.508 6.794 -0.103 1.00 . A A . 15 LYS HG2 1 1
6 2070 1 1 15 LYS HG3 H 3.636 8.322 -0.196 1.00 . A A . 15 LYS HG3 1 1
6 2071 1 1 15 LYS HZ1 H 7.174 7.654 0.091 1.00 . A A . 15 LYS HZ1 1 1
6 2072 1 1 15 LYS HZ2 H 7.359 9.179 -0.608 1.00 . A A . 15 LYS HZ2 1 1
6 2073 1 1 15 LYS HZ3 H 6.026 8.222 -1.020 1.00 . A A . 15 LYS HZ3 1 1
6 2074 1 1 15 LYS N N 3.737 4.626 1.143 1.00 . A A . 15 LYS N 1 1
6 2075 1 1 15 LYS NZ N 6.667 8.496 -0.240 1.00 . A A . 15 LYS NZ 1 1
6 2076 1 1 15 LYS O O 1.138 5.691 3.385 1.00 . A A . 15 LYS O 1 1
6 2077 1 1 16 GLY C C -0.057 2.413 3.298 1.00 . A A . 16 GLY C 1 1
6 2078 1 1 16 GLY CA C -0.027 3.483 2.235 1.00 . A A . 16 GLY CA 1 1
6 2079 1 1 16 GLY H H 1.885 3.471 1.342 1.00 . A A . 16 GLY H 1 1
6 2080 1 1 16 GLY HA2 H -0.636 4.310 2.564 1.00 . A A . 16 GLY HA2 1 1
6 2081 1 1 16 GLY HA3 H -0.451 3.079 1.327 1.00 . A A . 16 GLY HA3 1 1
6 2082 1 1 16 GLY N N 1.300 3.977 1.942 1.00 . A A . 16 GLY N 1 1
6 2083 1 1 16 GLY O O 0.955 1.776 3.590 1.00 . A A . 16 GLY O 1 1
6 2084 1 1 17 THR C C -2.007 -0.066 4.309 1.00 . A A . 17 THR C 1 1
6 2085 1 1 17 THR CA C -1.449 1.222 4.896 1.00 . A A . 17 THR CA 1 1
6 2086 1 1 17 THR CB C -2.410 1.759 5.973 1.00 . A A . 17 THR CB 1 1
6 2087 1 1 17 THR CG2 C -1.639 2.459 7.081 1.00 . A A . 17 THR CG2 1 1
6 2088 1 1 17 THR H H -2.001 2.754 3.566 1.00 . A A . 17 THR H 1 1
6 2089 1 1 17 THR HA H -0.498 1.013 5.363 1.00 . A A . 17 THR HA 1 1
6 2090 1 1 17 THR HB H -2.945 0.924 6.400 1.00 . A A . 17 THR HB 1 1
6 2091 1 1 17 THR HG1 H -4.244 2.262 5.383 1.00 . A A . 17 THR HG1 1 1
6 2092 1 1 17 THR HG21 H -2.328 2.801 7.840 1.00 . A A . 17 THR HG21 1 1
6 2093 1 1 17 THR HG22 H -1.108 3.306 6.670 1.00 . A A . 17 THR HG22 1 1
6 2094 1 1 17 THR HG23 H -0.933 1.771 7.520 1.00 . A A . 17 THR HG23 1 1
6 2095 1 1 17 THR N N -1.236 2.213 3.862 1.00 . A A . 17 THR N 1 1
6 2096 1 1 17 THR O O -2.775 -0.046 3.348 1.00 . A A . 17 THR O 1 1
6 2097 1 1 17 THR OG1 O -3.357 2.669 5.384 1.00 . A A . 17 THR OG1 1 1
6 2098 1 1 18 CYS C C -3.409 -2.809 5.057 1.00 . A A . 18 CYS C 1 1
6 2099 1 1 18 CYS CA C -2.056 -2.488 4.433 1.00 . A A . 18 CYS CA 1 1
6 2100 1 1 18 CYS CB C -1.014 -3.544 4.810 1.00 . A A . 18 CYS CB 1 1
6 2101 1 1 18 CYS H H -0.986 -1.129 5.645 1.00 . A A . 18 CYS H 1 1
6 2102 1 1 18 CYS HA H -2.161 -2.452 3.361 1.00 . A A . 18 CYS HA 1 1
6 2103 1 1 18 CYS HB2 H -0.080 -3.294 4.332 1.00 . A A . 18 CYS HB2 1 1
6 2104 1 1 18 CYS HB3 H -0.874 -3.520 5.880 1.00 . A A . 18 CYS HB3 1 1
6 2105 1 1 18 CYS N N -1.603 -1.182 4.885 1.00 . A A . 18 CYS N 1 1
6 2106 1 1 18 CYS O O -3.490 -3.312 6.180 1.00 . A A . 18 CYS O 1 1
6 2107 1 1 18 CYS SG S -1.420 -5.264 4.344 1.00 . A A . 18 CYS SG 1 1
6 2108 1 1 19 GLU C C -6.604 -3.640 3.938 1.00 . A A . 19 GLU C 1 1
6 2109 1 1 19 GLU CA C -5.815 -2.697 4.831 1.00 . A A . 19 GLU CA 1 1
6 2110 1 1 19 GLU CB C -6.532 -1.354 4.940 1.00 . A A . 19 GLU CB 1 1
6 2111 1 1 19 GLU CD C -6.572 0.950 5.984 1.00 . A A . 19 GLU CD 1 1
6 2112 1 1 19 GLU CG C -5.910 -0.412 5.960 1.00 . A A . 19 GLU CG 1 1
6 2113 1 1 19 GLU H H -4.343 -2.138 3.422 1.00 . A A . 19 GLU H 1 1
6 2114 1 1 19 GLU HA H -5.741 -3.134 5.813 1.00 . A A . 19 GLU HA 1 1
6 2115 1 1 19 GLU HB2 H -6.509 -0.871 3.975 1.00 . A A . 19 GLU HB2 1 1
6 2116 1 1 19 GLU HB3 H -7.559 -1.528 5.219 1.00 . A A . 19 GLU HB3 1 1
6 2117 1 1 19 GLU HG2 H -6.001 -0.852 6.940 1.00 . A A . 19 GLU HG2 1 1
6 2118 1 1 19 GLU HG3 H -4.865 -0.284 5.721 1.00 . A A . 19 GLU HG3 1 1
6 2119 1 1 19 GLU N N -4.469 -2.504 4.329 1.00 . A A . 19 GLU N 1 1
6 2120 1 1 19 GLU O O -6.882 -3.328 2.778 1.00 . A A . 19 GLU O 1 1
6 2121 1 1 19 GLU OE1 O -5.958 1.922 5.500 1.00 . A A . 19 GLU OE1 1 1
6 2122 1 1 19 GLU OE2 O -7.714 1.055 6.491 1.00 . A A . 19 GLU OE2 1 1
6 2123 1 1 20 ASN C C -7.202 -6.201 2.469 1.00 . A A . 20 ASN C 1 1
6 2124 1 1 20 ASN CA C -7.783 -5.791 3.822 1.00 . A A . 20 ASN CA 1 1
6 2125 1 1 20 ASN CB C -9.203 -5.239 3.657 1.00 . A A . 20 ASN CB 1 1
6 2126 1 1 20 ASN CG C -10.220 -6.303 3.285 1.00 . A A . 20 ASN CG 1 1
6 2127 1 1 20 ASN H H -6.595 -5.006 5.387 1.00 . A A . 20 ASN H 1 1
6 2128 1 1 20 ASN HA H -7.823 -6.662 4.455 1.00 . A A . 20 ASN HA 1 1
6 2129 1 1 20 ASN HB2 H -9.512 -4.786 4.584 1.00 . A A . 20 ASN HB2 1 1
6 2130 1 1 20 ASN HB3 H -9.197 -4.488 2.882 1.00 . A A . 20 ASN HB3 1 1
6 2131 1 1 20 ASN HD21 H -11.249 -4.974 2.230 1.00 . A A . 20 ASN HD21 1 1
6 2132 1 1 20 ASN HD22 H -11.905 -6.573 2.269 1.00 . A A . 20 ASN HD22 1 1
6 2133 1 1 20 ASN N N -6.935 -4.802 4.490 1.00 . A A . 20 ASN N 1 1
6 2134 1 1 20 ASN ND2 N -11.223 -5.914 2.516 1.00 . A A . 20 ASN ND2 1 1
6 2135 1 1 20 ASN O O -7.925 -6.398 1.492 1.00 . A A . 20 ASN O 1 1
6 2136 1 1 20 ASN OD1 O -10.108 -7.466 3.684 1.00 . A A . 20 ASN OD1 1 1
6 2137 1 1 21 GLY C C -4.997 -5.623 0.213 1.00 . A A . 21 GLY C 1 1
6 2138 1 1 21 GLY CA C -5.227 -6.749 1.203 1.00 . A A . 21 GLY CA 1 1
6 2139 1 1 21 GLY H H -5.351 -6.108 3.215 1.00 . A A . 21 GLY H 1 1
6 2140 1 1 21 GLY HA2 H -4.273 -7.186 1.460 1.00 . A A . 21 GLY HA2 1 1
6 2141 1 1 21 GLY HA3 H -5.838 -7.502 0.733 1.00 . A A . 21 GLY HA3 1 1
6 2142 1 1 21 GLY N N -5.884 -6.316 2.417 1.00 . A A . 21 GLY N 1 1
6 2143 1 1 21 GLY O O -4.520 -5.859 -0.898 1.00 . A A . 21 GLY O 1 1
6 2144 1 1 22 LYS C C -4.226 -2.227 0.369 1.00 . A A . 22 LYS C 1 1
6 2145 1 1 22 LYS CA C -5.130 -3.263 -0.276 1.00 . A A . 22 LYS CA 1 1
6 2146 1 1 22 LYS CB C -6.475 -2.622 -0.628 1.00 . A A . 22 LYS CB 1 1
6 2147 1 1 22 LYS CD C -7.731 -0.919 -1.992 1.00 . A A . 22 LYS CD 1 1
6 2148 1 1 22 LYS CE C -7.659 0.061 -3.158 1.00 . A A . 22 LYS CE 1 1
6 2149 1 1 22 LYS CG C -6.378 -1.547 -1.703 1.00 . A A . 22 LYS CG 1 1
6 2150 1 1 22 LYS H H -5.694 -4.256 1.502 1.00 . A A . 22 LYS H 1 1
6 2151 1 1 22 LYS HA H -4.661 -3.619 -1.180 1.00 . A A . 22 LYS HA 1 1
6 2152 1 1 22 LYS HB2 H -7.148 -3.392 -0.974 1.00 . A A . 22 LYS HB2 1 1
6 2153 1 1 22 LYS HB3 H -6.886 -2.174 0.263 1.00 . A A . 22 LYS HB3 1 1
6 2154 1 1 22 LYS HD2 H -8.436 -1.701 -2.235 1.00 . A A . 22 LYS HD2 1 1
6 2155 1 1 22 LYS HD3 H -8.066 -0.393 -1.111 1.00 . A A . 22 LYS HD3 1 1
6 2156 1 1 22 LYS HE2 H -7.284 -0.457 -4.026 1.00 . A A . 22 LYS HE2 1 1
6 2157 1 1 22 LYS HE3 H -8.655 0.430 -3.364 1.00 . A A . 22 LYS HE3 1 1
6 2158 1 1 22 LYS HG2 H -5.703 -0.775 -1.364 1.00 . A A . 22 LYS HG2 1 1
6 2159 1 1 22 LYS HG3 H -5.995 -1.990 -2.611 1.00 . A A . 22 LYS HG3 1 1
6 2160 1 1 22 LYS HZ1 H -7.130 1.753 -2.049 1.00 . A A . 22 LYS HZ1 1 1
6 2161 1 1 22 LYS HZ2 H -6.727 1.852 -3.690 1.00 . A A . 22 LYS HZ2 1 1
6 2162 1 1 22 LYS HZ3 H -5.808 0.887 -2.655 1.00 . A A . 22 LYS HZ3 1 1
6 2163 1 1 22 LYS N N -5.320 -4.400 0.604 1.00 . A A . 22 LYS N 1 1
6 2164 1 1 22 LYS NZ N -6.770 1.217 -2.865 1.00 . A A . 22 LYS NZ 1 1
6 2165 1 1 22 LYS O O -4.381 -1.898 1.546 1.00 . A A . 22 LYS O 1 1
6 2166 1 1 23 CYS C C -3.185 0.668 -0.110 1.00 . A A . 23 CYS C 1 1
6 2167 1 1 23 CYS CA C -2.428 -0.643 0.037 1.00 . A A . 23 CYS CA 1 1
6 2168 1 1 23 CYS CB C -1.132 -0.599 -0.770 1.00 . A A . 23 CYS CB 1 1
6 2169 1 1 23 CYS H H -3.121 -2.134 -1.287 1.00 . A A . 23 CYS H 1 1
6 2170 1 1 23 CYS HA H -2.193 -0.795 1.081 1.00 . A A . 23 CYS HA 1 1
6 2171 1 1 23 CYS HB2 H -1.374 -0.508 -1.818 1.00 . A A . 23 CYS HB2 1 1
6 2172 1 1 23 CYS HB3 H -0.556 0.261 -0.463 1.00 . A A . 23 CYS HB3 1 1
6 2173 1 1 23 CYS N N -3.268 -1.740 -0.399 1.00 . A A . 23 CYS N 1 1
6 2174 1 1 23 CYS O O -3.344 1.191 -1.214 1.00 . A A . 23 CYS O 1 1
6 2175 1 1 23 CYS SG S -0.080 -2.075 -0.568 1.00 . A A . 23 CYS SG 1 1
6 2176 1 1 24 VAL C C -3.561 3.587 1.293 1.00 . A A . 24 VAL C 1 1
6 2177 1 1 24 VAL CA C -4.460 2.396 1.007 1.00 . A A . 24 VAL CA 1 1
6 2178 1 1 24 VAL CB C -5.589 2.339 2.055 1.00 . A A . 24 VAL CB 1 1
6 2179 1 1 24 VAL CG1 C -6.453 3.589 1.986 1.00 . A A . 24 VAL CG1 1 1
6 2180 1 1 24 VAL CG2 C -6.439 1.090 1.861 1.00 . A A . 24 VAL CG2 1 1
6 2181 1 1 24 VAL H H -3.506 0.715 1.856 1.00 . A A . 24 VAL H 1 1
6 2182 1 1 24 VAL HA H -4.903 2.516 0.031 1.00 . A A . 24 VAL HA 1 1
6 2183 1 1 24 VAL HB H -5.137 2.292 3.036 1.00 . A A . 24 VAL HB 1 1
6 2184 1 1 24 VAL HG11 H -5.837 4.462 2.148 1.00 . A A . 24 VAL HG11 1 1
6 2185 1 1 24 VAL HG12 H -7.217 3.543 2.750 1.00 . A A . 24 VAL HG12 1 1
6 2186 1 1 24 VAL HG13 H -6.919 3.652 1.014 1.00 . A A . 24 VAL HG13 1 1
6 2187 1 1 24 VAL HG21 H -5.817 0.211 1.957 1.00 . A A . 24 VAL HG21 1 1
6 2188 1 1 24 VAL HG22 H -6.886 1.109 0.878 1.00 . A A . 24 VAL HG22 1 1
6 2189 1 1 24 VAL HG23 H -7.217 1.064 2.611 1.00 . A A . 24 VAL HG23 1 1
6 2190 1 1 24 VAL N N -3.679 1.174 1.004 1.00 . A A . 24 VAL N 1 1
6 2191 1 1 24 VAL O O -3.104 3.777 2.419 1.00 . A A . 24 VAL O 1 1
6 2192 1 1 25 CYS C C -3.207 6.816 0.412 1.00 . A A . 25 CYS C 1 1
6 2193 1 1 25 CYS CA C -2.411 5.518 0.393 1.00 . A A . 25 CYS CA 1 1
6 2194 1 1 25 CYS CB C -1.391 5.520 -0.747 1.00 . A A . 25 CYS CB 1 1
6 2195 1 1 25 CYS H H -3.711 4.184 -0.600 1.00 . A A . 25 CYS H 1 1
6 2196 1 1 25 CYS HA H -1.886 5.422 1.330 1.00 . A A . 25 CYS HA 1 1
6 2197 1 1 25 CYS HB2 H -0.804 6.425 -0.691 1.00 . A A . 25 CYS HB2 1 1
6 2198 1 1 25 CYS HB3 H -0.740 4.666 -0.633 1.00 . A A . 25 CYS HB3 1 1
6 2199 1 1 25 CYS N N -3.296 4.373 0.267 1.00 . A A . 25 CYS N 1 1
6 2200 1 1 25 CYS O O -3.145 7.619 -0.519 1.00 . A A . 25 CYS O 1 1
6 2201 1 1 25 CYS SG S -2.129 5.438 -2.416 1.00 . A A . 25 CYS SG 1 1
6 2202 1 1 26 GLY C C -4.637 8.886 2.929 1.00 . A A . 26 GLY C 1 1
6 2203 1 1 26 GLY CA C -4.789 8.192 1.591 1.00 . A A . 26 GLY CA 1 1
6 2204 1 1 26 GLY H H -3.940 6.360 2.211 1.00 . A A . 26 GLY H 1 1
6 2205 1 1 26 GLY HA2 H -4.518 8.883 0.808 1.00 . A A . 26 GLY HA2 1 1
6 2206 1 1 26 GLY HA3 H -5.819 7.903 1.463 1.00 . A A . 26 GLY HA3 1 1
6 2207 1 1 26 GLY N N -3.957 7.016 1.483 1.00 . A A . 26 GLY N 1 1
6 2208 1 1 26 GLY O O -5.550 9.576 3.381 1.00 . A A . 26 GLY O 1 1
6 2209 1 1 27 SER C C -1.943 10.171 4.752 1.00 . A A . 27 SER C 1 1
6 2210 1 1 27 SER CA C -3.212 9.330 4.844 1.00 . A A . 27 SER CA 1 1
6 2211 1 1 27 SER CB C -3.077 8.279 5.945 1.00 . A A . 27 SER CB 1 1
6 2212 1 1 27 SER H H -2.816 8.102 3.172 1.00 . A A . 27 SER H 1 1
6 2213 1 1 27 SER HA H -4.044 9.980 5.080 1.00 . A A . 27 SER HA 1 1
6 2214 1 1 27 SER HB2 H -2.238 7.635 5.726 1.00 . A A . 27 SER HB2 1 1
6 2215 1 1 27 SER HB3 H -2.914 8.771 6.893 1.00 . A A . 27 SER HB3 1 1
6 2216 1 1 27 SER HG H -4.525 7.233 5.146 1.00 . A A . 27 SER HG 1 1
6 2217 1 1 27 SER N N -3.495 8.691 3.569 1.00 . A A . 27 SER N 1 1
6 2218 1 1 27 SER O O -2.050 11.376 4.446 1.00 . A A . 27 SER O 1 1
6 2219 1 1 27 SER OXT O -0.844 9.624 4.975 1.00 . A A . 27 SER OXT 1 1
6 2220 1 1 27 SER OG O -4.249 7.489 6.035 1.00 . A A . 27 SER OG 1 1
7 2221 1 1 1 LEU C C 3.086 -0.545 4.133 1.00 . A A . 1 LEU C 1 1
7 2222 1 1 1 LEU CA C 4.037 0.551 4.587 1.00 . A A . 1 LEU CA 1 1
7 2223 1 1 1 LEU CB C 5.329 -0.077 5.121 1.00 . A A . 1 LEU CB 1 1
7 2224 1 1 1 LEU CD1 C 7.660 0.177 6.007 1.00 . A A . 1 LEU CD1 1 1
7 2225 1 1 1 LEU CD2 C 6.922 1.543 4.050 1.00 . A A . 1 LEU CD2 1 1
7 2226 1 1 1 LEU CG C 6.488 0.897 5.358 1.00 . A A . 1 LEU CG 1 1
7 2227 1 1 1 LEU H1 H 3.118 0.820 6.432 1.00 . A A . 1 LEU H1 1 1
7 2228 1 1 1 LEU H2 H 2.556 1.864 5.226 1.00 . A A . 1 LEU H2 1 1
7 2229 1 1 1 LEU H3 H 4.064 2.133 5.941 1.00 . A A . 1 LEU H3 1 1
7 2230 1 1 1 LEU HA H 4.271 1.175 3.736 1.00 . A A . 1 LEU HA 1 1
7 2231 1 1 1 LEU HB2 H 5.102 -0.567 6.056 1.00 . A A . 1 LEU HB2 1 1
7 2232 1 1 1 LEU HB3 H 5.657 -0.825 4.414 1.00 . A A . 1 LEU HB3 1 1
7 2233 1 1 1 LEU HD11 H 8.466 0.876 6.168 1.00 . A A . 1 LEU HD11 1 1
7 2234 1 1 1 LEU HD12 H 7.996 -0.620 5.359 1.00 . A A . 1 LEU HD12 1 1
7 2235 1 1 1 LEU HD13 H 7.348 -0.237 6.953 1.00 . A A . 1 LEU HD13 1 1
7 2236 1 1 1 LEU HD21 H 7.787 2.165 4.227 1.00 . A A . 1 LEU HD21 1 1
7 2237 1 1 1 LEU HD22 H 6.117 2.149 3.664 1.00 . A A . 1 LEU HD22 1 1
7 2238 1 1 1 LEU HD23 H 7.171 0.775 3.333 1.00 . A A . 1 LEU HD23 1 1
7 2239 1 1 1 LEU HG H 6.164 1.679 6.030 1.00 . A A . 1 LEU HG 1 1
7 2240 1 1 1 LEU N N 3.401 1.400 5.619 1.00 . A A . 1 LEU N 1 1
7 2241 1 1 1 LEU O O 2.347 -1.112 4.932 1.00 . A A . 1 LEU O 1 1
7 2242 1 1 2 CYS C C 3.141 -2.692 1.309 1.00 . A A . 2 CYS C 1 1
7 2243 1 1 2 CYS CA C 2.288 -1.870 2.264 1.00 . A A . 2 CYS CA 1 1
7 2244 1 1 2 CYS CB C 1.093 -1.253 1.533 1.00 . A A . 2 CYS CB 1 1
7 2245 1 1 2 CYS H H 3.675 -0.284 2.251 1.00 . A A . 2 CYS H 1 1
7 2246 1 1 2 CYS HA H 1.936 -2.506 3.061 1.00 . A A . 2 CYS HA 1 1
7 2247 1 1 2 CYS HB2 H 0.569 -0.600 2.212 1.00 . A A . 2 CYS HB2 1 1
7 2248 1 1 2 CYS HB3 H 1.460 -0.674 0.702 1.00 . A A . 2 CYS HB3 1 1
7 2249 1 1 2 CYS N N 3.102 -0.820 2.844 1.00 . A A . 2 CYS N 1 1
7 2250 1 1 2 CYS O O 2.833 -2.837 0.129 1.00 . A A . 2 CYS O 1 1
7 2251 1 1 2 CYS SG S -0.109 -2.457 0.886 1.00 . A A . 2 CYS SG 1 1
7 2252 1 1 3 LEU C C 4.812 -5.401 0.876 1.00 . A A . 3 LEU C 1 1
7 2253 1 1 3 LEU CA C 5.200 -3.935 1.021 1.00 . A A . 3 LEU CA 1 1
7 2254 1 1 3 LEU CB C 6.594 -3.818 1.636 1.00 . A A . 3 LEU CB 1 1
7 2255 1 1 3 LEU CD1 C 8.504 -2.390 2.425 1.00 . A A . 3 LEU CD1 1 1
7 2256 1 1 3 LEU CD2 C 7.121 -1.638 0.486 1.00 . A A . 3 LEU CD2 1 1
7 2257 1 1 3 LEU CG C 7.113 -2.383 1.813 1.00 . A A . 3 LEU CG 1 1
7 2258 1 1 3 LEU H H 4.380 -3.143 2.801 1.00 . A A . 3 LEU H 1 1
7 2259 1 1 3 LEU HA H 5.209 -3.482 0.042 1.00 . A A . 3 LEU HA 1 1
7 2260 1 1 3 LEU HB2 H 6.573 -4.292 2.606 1.00 . A A . 3 LEU HB2 1 1
7 2261 1 1 3 LEU HB3 H 7.288 -4.353 1.008 1.00 . A A . 3 LEU HB3 1 1
7 2262 1 1 3 LEU HD11 H 9.177 -2.941 1.783 1.00 . A A . 3 LEU HD11 1 1
7 2263 1 1 3 LEU HD12 H 8.470 -2.858 3.397 1.00 . A A . 3 LEU HD12 1 1
7 2264 1 1 3 LEU HD13 H 8.856 -1.374 2.528 1.00 . A A . 3 LEU HD13 1 1
7 2265 1 1 3 LEU HD21 H 7.711 -2.187 -0.233 1.00 . A A . 3 LEU HD21 1 1
7 2266 1 1 3 LEU HD22 H 7.549 -0.657 0.627 1.00 . A A . 3 LEU HD22 1 1
7 2267 1 1 3 LEU HD23 H 6.109 -1.540 0.120 1.00 . A A . 3 LEU HD23 1 1
7 2268 1 1 3 LEU HG H 6.458 -1.856 2.490 1.00 . A A . 3 LEU HG 1 1
7 2269 1 1 3 LEU N N 4.230 -3.222 1.833 1.00 . A A . 3 LEU N 1 1
7 2270 1 1 3 LEU O O 5.148 -6.045 -0.116 1.00 . A A . 3 LEU O 1 1
7 2271 1 1 4 SER C C 2.331 -7.468 1.120 1.00 . A A . 4 SER C 1 1
7 2272 1 1 4 SER CA C 3.667 -7.311 1.840 1.00 . A A . 4 SER CA 1 1
7 2273 1 1 4 SER CB C 3.557 -7.834 3.270 1.00 . A A . 4 SER CB 1 1
7 2274 1 1 4 SER H H 3.856 -5.360 2.633 1.00 . A A . 4 SER H 1 1
7 2275 1 1 4 SER HA H 4.417 -7.881 1.314 1.00 . A A . 4 SER HA 1 1
7 2276 1 1 4 SER HB2 H 3.120 -8.820 3.257 1.00 . A A . 4 SER HB2 1 1
7 2277 1 1 4 SER HB3 H 4.542 -7.881 3.711 1.00 . A A . 4 SER HB3 1 1
7 2278 1 1 4 SER HG H 1.817 -7.099 3.803 1.00 . A A . 4 SER HG 1 1
7 2279 1 1 4 SER N N 4.096 -5.919 1.861 1.00 . A A . 4 SER N 1 1
7 2280 1 1 4 SER O O 1.768 -8.560 1.067 1.00 . A A . 4 SER O 1 1
7 2281 1 1 4 SER OG O 2.741 -6.982 4.058 1.00 . A A . 4 SER OG 1 1
7 2282 1 1 5 CYS C C 0.632 -5.683 -1.440 1.00 . A A . 5 CYS C 1 1
7 2283 1 1 5 CYS CA C 0.535 -6.378 -0.089 1.00 . A A . 5 CYS CA 1 1
7 2284 1 1 5 CYS CB C -0.494 -5.672 0.799 1.00 . A A . 5 CYS CB 1 1
7 2285 1 1 5 CYS H H 2.356 -5.552 0.580 1.00 . A A . 5 CYS H 1 1
7 2286 1 1 5 CYS HA H 0.234 -7.402 -0.237 1.00 . A A . 5 CYS HA 1 1
7 2287 1 1 5 CYS HB2 H -0.233 -4.629 0.882 1.00 . A A . 5 CYS HB2 1 1
7 2288 1 1 5 CYS HB3 H -1.474 -5.756 0.346 1.00 . A A . 5 CYS HB3 1 1
7 2289 1 1 5 CYS N N 1.833 -6.377 0.564 1.00 . A A . 5 CYS N 1 1
7 2290 1 1 5 CYS O O 1.665 -5.092 -1.772 1.00 . A A . 5 CYS O 1 1
7 2291 1 1 5 CYS SG S -0.604 -6.349 2.489 1.00 . A A . 5 CYS SG 1 1
7 2292 1 1 6 ARG C C -1.795 -4.354 -3.660 1.00 . A A . 6 ARG C 1 1
7 2293 1 1 6 ARG CA C -0.480 -5.106 -3.513 1.00 . A A . 6 ARG CA 1 1
7 2294 1 1 6 ARG CB C -0.298 -6.108 -4.667 1.00 . A A . 6 ARG CB 1 1
7 2295 1 1 6 ARG CD C -1.172 -8.317 -3.822 1.00 . A A . 6 ARG CD 1 1
7 2296 1 1 6 ARG CG C -1.395 -7.158 -4.778 1.00 . A A . 6 ARG CG 1 1
7 2297 1 1 6 ARG CZ C -2.404 -10.292 -3.007 1.00 . A A . 6 ARG CZ 1 1
7 2298 1 1 6 ARG H H -1.214 -6.278 -1.916 1.00 . A A . 6 ARG H 1 1
7 2299 1 1 6 ARG HA H 0.328 -4.388 -3.543 1.00 . A A . 6 ARG HA 1 1
7 2300 1 1 6 ARG HB2 H -0.263 -5.564 -5.598 1.00 . A A . 6 ARG HB2 1 1
7 2301 1 1 6 ARG HB3 H 0.644 -6.618 -4.530 1.00 . A A . 6 ARG HB3 1 1
7 2302 1 1 6 ARG HD2 H -0.274 -8.842 -4.113 1.00 . A A . 6 ARG HD2 1 1
7 2303 1 1 6 ARG HD3 H -1.050 -7.924 -2.823 1.00 . A A . 6 ARG HD3 1 1
7 2304 1 1 6 ARG HE H -3.012 -9.089 -4.487 1.00 . A A . 6 ARG HE 1 1
7 2305 1 1 6 ARG HG2 H -2.342 -6.696 -4.548 1.00 . A A . 6 ARG HG2 1 1
7 2306 1 1 6 ARG HG3 H -1.414 -7.537 -5.790 1.00 . A A . 6 ARG HG3 1 1
7 2307 1 1 6 ARG HH11 H -0.638 -9.953 -2.071 1.00 . A A . 6 ARG HH11 1 1
7 2308 1 1 6 ARG HH12 H -1.531 -11.323 -1.497 1.00 . A A . 6 ARG HH12 1 1
7 2309 1 1 6 ARG HH21 H -4.189 -10.898 -3.753 1.00 . A A . 6 ARG HH21 1 1
7 2310 1 1 6 ARG HH22 H -3.562 -11.862 -2.452 1.00 . A A . 6 ARG HH22 1 1
7 2311 1 1 6 ARG N N -0.432 -5.766 -2.221 1.00 . A A . 6 ARG N 1 1
7 2312 1 1 6 ARG NE N -2.293 -9.254 -3.831 1.00 . A A . 6 ARG NE 1 1
7 2313 1 1 6 ARG NH1 N -1.448 -10.543 -2.120 1.00 . A A . 6 ARG NH1 1 1
7 2314 1 1 6 ARG NH2 N -3.469 -11.083 -3.077 1.00 . A A . 6 ARG NH2 1 1
7 2315 1 1 6 ARG O O -2.667 -4.437 -2.793 1.00 . A A . 6 ARG O 1 1
7 2316 1 1 7 GLY C C -2.877 -1.365 -4.872 1.00 . A A . 7 GLY C 1 1
7 2317 1 1 7 GLY CA C -3.127 -2.849 -4.978 1.00 . A A . 7 GLY CA 1 1
7 2318 1 1 7 GLY H H -1.187 -3.573 -5.387 1.00 . A A . 7 GLY H 1 1
7 2319 1 1 7 GLY HA2 H -3.496 -3.075 -5.967 1.00 . A A . 7 GLY HA2 1 1
7 2320 1 1 7 GLY HA3 H -3.871 -3.133 -4.250 1.00 . A A . 7 GLY HA3 1 1
7 2321 1 1 7 GLY N N -1.922 -3.611 -4.742 1.00 . A A . 7 GLY N 1 1
7 2322 1 1 7 GLY O O -3.536 -0.666 -4.101 1.00 . A A . 7 GLY O 1 1
7 2323 1 1 8 GLY C C -0.223 0.722 -6.322 1.00 . A A . 8 GLY C 1 1
7 2324 1 1 8 GLY CA C -1.543 0.503 -5.624 1.00 . A A . 8 GLY CA 1 1
7 2325 1 1 8 GLY H H -1.430 -1.511 -6.231 1.00 . A A . 8 GLY H 1 1
7 2326 1 1 8 GLY HA2 H -2.308 1.077 -6.124 1.00 . A A . 8 GLY HA2 1 1
7 2327 1 1 8 GLY HA3 H -1.459 0.837 -4.602 1.00 . A A . 8 GLY HA3 1 1
7 2328 1 1 8 GLY N N -1.910 -0.895 -5.639 1.00 . A A . 8 GLY N 1 1
7 2329 1 1 8 GLY O O 0.418 -0.239 -6.749 1.00 . A A . 8 GLY O 1 1
7 2330 1 1 9 ASP C C 2.610 2.106 -6.091 1.00 . A A . 9 ASP C 1 1
7 2331 1 1 9 ASP CA C 1.469 2.258 -7.093 1.00 . A A . 9 ASP CA 1 1
7 2332 1 1 9 ASP CB C 1.471 3.664 -7.702 1.00 . A A . 9 ASP CB 1 1
7 2333 1 1 9 ASP CG C 2.433 3.783 -8.870 1.00 . A A . 9 ASP CG 1 1
7 2334 1 1 9 ASP H H -0.360 2.702 -6.111 1.00 . A A . 9 ASP H 1 1
7 2335 1 1 9 ASP HA H 1.608 1.536 -7.879 1.00 . A A . 9 ASP HA 1 1
7 2336 1 1 9 ASP HB2 H 0.479 3.899 -8.051 1.00 . A A . 9 ASP HB2 1 1
7 2337 1 1 9 ASP HB3 H 1.763 4.375 -6.946 1.00 . A A . 9 ASP HB3 1 1
7 2338 1 1 9 ASP N N 0.195 1.967 -6.449 1.00 . A A . 9 ASP N 1 1
7 2339 1 1 9 ASP O O 2.375 1.806 -4.920 1.00 . A A . 9 ASP O 1 1
7 2340 1 1 9 ASP OD1 O 3.647 3.946 -8.638 1.00 . A A . 9 ASP OD1 1 1
7 2341 1 1 9 ASP OD2 O 1.980 3.695 -10.026 1.00 . A A . 9 ASP OD2 1 1
7 2342 1 1 10 TYR C C 4.947 3.012 -4.485 1.00 . A A . 10 TYR C 1 1
7 2343 1 1 10 TYR CA C 5.021 2.139 -5.727 1.00 . A A . 10 TYR CA 1 1
7 2344 1 1 10 TYR CB C 6.269 2.485 -6.540 1.00 . A A . 10 TYR CB 1 1
7 2345 1 1 10 TYR CD1 C 8.123 3.383 -5.086 1.00 . A A . 10 TYR CD1 1 1
7 2346 1 1 10 TYR CD2 C 8.219 1.100 -5.754 1.00 . A A . 10 TYR CD2 1 1
7 2347 1 1 10 TYR CE1 C 9.302 3.234 -4.389 1.00 . A A . 10 TYR CE1 1 1
7 2348 1 1 10 TYR CE2 C 9.401 0.942 -5.060 1.00 . A A . 10 TYR CE2 1 1
7 2349 1 1 10 TYR CG C 7.562 2.319 -5.778 1.00 . A A . 10 TYR CG 1 1
7 2350 1 1 10 TYR CZ C 9.940 2.012 -4.378 1.00 . A A . 10 TYR CZ 1 1
7 2351 1 1 10 TYR H H 3.942 2.625 -7.482 1.00 . A A . 10 TYR H 1 1
7 2352 1 1 10 TYR HA H 5.068 1.105 -5.428 1.00 . A A . 10 TYR HA 1 1
7 2353 1 1 10 TYR HB2 H 6.315 1.845 -7.406 1.00 . A A . 10 TYR HB2 1 1
7 2354 1 1 10 TYR HB3 H 6.205 3.513 -6.861 1.00 . A A . 10 TYR HB3 1 1
7 2355 1 1 10 TYR HD1 H 7.620 4.339 -5.094 1.00 . A A . 10 TYR HD1 1 1
7 2356 1 1 10 TYR HD2 H 7.792 0.265 -6.289 1.00 . A A . 10 TYR HD2 1 1
7 2357 1 1 10 TYR HE1 H 9.722 4.074 -3.854 1.00 . A A . 10 TYR HE1 1 1
7 2358 1 1 10 TYR HE2 H 9.897 -0.017 -5.053 1.00 . A A . 10 TYR HE2 1 1
7 2359 1 1 10 TYR HH H 11.713 1.290 -4.183 1.00 . A A . 10 TYR HH 1 1
7 2360 1 1 10 TYR N N 3.833 2.317 -6.553 1.00 . A A . 10 TYR N 1 1
7 2361 1 1 10 TYR O O 4.972 2.513 -3.356 1.00 . A A . 10 TYR O 1 1
7 2362 1 1 10 TYR OH O 11.115 1.859 -3.680 1.00 . A A . 10 TYR OH 1 1
7 2363 1 1 11 ASP C C 3.557 4.998 -2.727 1.00 . A A . 11 ASP C 1 1
7 2364 1 1 11 ASP CA C 4.762 5.275 -3.609 1.00 . A A . 11 ASP CA 1 1
7 2365 1 1 11 ASP CB C 4.697 6.710 -4.141 1.00 . A A . 11 ASP CB 1 1
7 2366 1 1 11 ASP CG C 3.492 6.962 -5.025 1.00 . A A . 11 ASP CG 1 1
7 2367 1 1 11 ASP H H 4.790 4.644 -5.627 1.00 . A A . 11 ASP H 1 1
7 2368 1 1 11 ASP HA H 5.659 5.161 -3.018 1.00 . A A . 11 ASP HA 1 1
7 2369 1 1 11 ASP HB2 H 4.651 7.390 -3.307 1.00 . A A . 11 ASP HB2 1 1
7 2370 1 1 11 ASP HB3 H 5.588 6.913 -4.716 1.00 . A A . 11 ASP HB3 1 1
7 2371 1 1 11 ASP N N 4.830 4.317 -4.703 1.00 . A A . 11 ASP N 1 1
7 2372 1 1 11 ASP O O 3.571 5.275 -1.531 1.00 . A A . 11 ASP O 1 1
7 2373 1 1 11 ASP OD1 O 2.383 7.167 -4.491 1.00 . A A . 11 ASP OD1 1 1
7 2374 1 1 11 ASP OD2 O 3.657 6.966 -6.263 1.00 . A A . 11 ASP OD2 1 1
7 2375 1 1 12 CYS C C 1.559 3.040 -1.549 1.00 . A A . 12 CYS C 1 1
7 2376 1 1 12 CYS CA C 1.302 4.115 -2.597 1.00 . A A . 12 CYS CA 1 1
7 2377 1 1 12 CYS CB C 0.215 3.654 -3.566 1.00 . A A . 12 CYS CB 1 1
7 2378 1 1 12 CYS H H 2.577 4.212 -4.274 1.00 . A A . 12 CYS H 1 1
7 2379 1 1 12 CYS HA H 0.973 5.015 -2.102 1.00 . A A . 12 CYS HA 1 1
7 2380 1 1 12 CYS HB2 H 0.117 4.386 -4.352 1.00 . A A . 12 CYS HB2 1 1
7 2381 1 1 12 CYS HB3 H 0.511 2.709 -3.999 1.00 . A A . 12 CYS HB3 1 1
7 2382 1 1 12 CYS N N 2.521 4.427 -3.321 1.00 . A A . 12 CYS N 1 1
7 2383 1 1 12 CYS O O 0.863 2.965 -0.541 1.00 . A A . 12 CYS O 1 1
7 2384 1 1 12 CYS SG S -1.428 3.428 -2.807 1.00 . A A . 12 CYS SG 1 1
7 2385 1 1 13 ARG C C 3.898 1.707 0.204 1.00 . A A . 13 ARG C 1 1
7 2386 1 1 13 ARG CA C 2.916 1.176 -0.829 1.00 . A A . 13 ARG CA 1 1
7 2387 1 1 13 ARG CB C 3.508 -0.045 -1.534 1.00 . A A . 13 ARG CB 1 1
7 2388 1 1 13 ARG CD C 3.013 -1.968 -3.070 1.00 . A A . 13 ARG CD 1 1
7 2389 1 1 13 ARG CG C 2.690 -0.524 -2.719 1.00 . A A . 13 ARG CG 1 1
7 2390 1 1 13 ARG CZ C 5.050 -3.348 -2.940 1.00 . A A . 13 ARG CZ 1 1
7 2391 1 1 13 ARG H H 3.096 2.304 -2.613 1.00 . A A . 13 ARG H 1 1
7 2392 1 1 13 ARG HA H 2.009 0.885 -0.324 1.00 . A A . 13 ARG HA 1 1
7 2393 1 1 13 ARG HB2 H 4.498 0.204 -1.885 1.00 . A A . 13 ARG HB2 1 1
7 2394 1 1 13 ARG HB3 H 3.583 -0.855 -0.824 1.00 . A A . 13 ARG HB3 1 1
7 2395 1 1 13 ARG HD2 H 2.642 -2.608 -2.283 1.00 . A A . 13 ARG HD2 1 1
7 2396 1 1 13 ARG HD3 H 2.518 -2.220 -3.996 1.00 . A A . 13 ARG HD3 1 1
7 2397 1 1 13 ARG HE H 4.992 -1.446 -3.558 1.00 . A A . 13 ARG HE 1 1
7 2398 1 1 13 ARG HG2 H 1.642 -0.448 -2.473 1.00 . A A . 13 ARG HG2 1 1
7 2399 1 1 13 ARG HG3 H 2.910 0.105 -3.572 1.00 . A A . 13 ARG HG3 1 1
7 2400 1 1 13 ARG HH11 H 3.353 -4.276 -2.309 1.00 . A A . 13 ARG HH11 1 1
7 2401 1 1 13 ARG HH12 H 4.797 -5.234 -2.238 1.00 . A A . 13 ARG HH12 1 1
7 2402 1 1 13 ARG HH21 H 6.894 -2.704 -3.474 1.00 . A A . 13 ARG HH21 1 1
7 2403 1 1 13 ARG HH22 H 6.814 -4.342 -2.911 1.00 . A A . 13 ARG HH22 1 1
7 2404 1 1 13 ARG N N 2.573 2.216 -1.782 1.00 . A A . 13 ARG N 1 1
7 2405 1 1 13 ARG NE N 4.448 -2.196 -3.225 1.00 . A A . 13 ARG NE 1 1
7 2406 1 1 13 ARG NH1 N 4.344 -4.370 -2.460 1.00 . A A . 13 ARG NH1 1 1
7 2407 1 1 13 ARG NH2 N 6.357 -3.475 -3.124 1.00 . A A . 13 ARG NH2 1 1
7 2408 1 1 13 ARG O O 4.039 1.149 1.287 1.00 . A A . 13 ARG O 1 1
7 2409 1 1 14 VAL C C 4.802 4.280 1.792 1.00 . A A . 14 VAL C 1 1
7 2410 1 1 14 VAL CA C 5.526 3.400 0.779 1.00 . A A . 14 VAL CA 1 1
7 2411 1 1 14 VAL CB C 6.575 4.232 0.014 1.00 . A A . 14 VAL CB 1 1
7 2412 1 1 14 VAL CG1 C 7.560 4.878 0.975 1.00 . A A . 14 VAL CG1 1 1
7 2413 1 1 14 VAL CG2 C 7.305 3.366 -1.002 1.00 . A A . 14 VAL CG2 1 1
7 2414 1 1 14 VAL H H 4.419 3.200 -1.008 1.00 . A A . 14 VAL H 1 1
7 2415 1 1 14 VAL HA H 6.035 2.605 1.304 1.00 . A A . 14 VAL HA 1 1
7 2416 1 1 14 VAL HB H 6.059 5.015 -0.520 1.00 . A A . 14 VAL HB 1 1
7 2417 1 1 14 VAL HG11 H 7.025 5.516 1.664 1.00 . A A . 14 VAL HG11 1 1
7 2418 1 1 14 VAL HG12 H 8.273 5.468 0.417 1.00 . A A . 14 VAL HG12 1 1
7 2419 1 1 14 VAL HG13 H 8.083 4.110 1.526 1.00 . A A . 14 VAL HG13 1 1
7 2420 1 1 14 VAL HG21 H 8.029 3.966 -1.533 1.00 . A A . 14 VAL HG21 1 1
7 2421 1 1 14 VAL HG22 H 6.594 2.954 -1.703 1.00 . A A . 14 VAL HG22 1 1
7 2422 1 1 14 VAL HG23 H 7.811 2.562 -0.490 1.00 . A A . 14 VAL HG23 1 1
7 2423 1 1 14 VAL N N 4.570 2.793 -0.129 1.00 . A A . 14 VAL N 1 1
7 2424 1 1 14 VAL O O 5.002 4.155 3.000 1.00 . A A . 14 VAL O 1 1
7 2425 1 1 15 LYS C C 1.725 5.533 2.249 1.00 . A A . 15 LYS C 1 1
7 2426 1 1 15 LYS CA C 3.161 6.033 2.148 1.00 . A A . 15 LYS CA 1 1
7 2427 1 1 15 LYS CB C 3.198 7.477 1.625 1.00 . A A . 15 LYS CB 1 1
7 2428 1 1 15 LYS CD C 2.742 9.078 -0.264 1.00 . A A . 15 LYS CD 1 1
7 2429 1 1 15 LYS CE C 2.636 9.219 -1.778 1.00 . A A . 15 LYS CE 1 1
7 2430 1 1 15 LYS CG C 2.810 7.620 0.162 1.00 . A A . 15 LYS CG 1 1
7 2431 1 1 15 LYS H H 3.825 5.201 0.319 1.00 . A A . 15 LYS H 1 1
7 2432 1 1 15 LYS HA H 3.604 6.006 3.132 1.00 . A A . 15 LYS HA 1 1
7 2433 1 1 15 LYS HB2 H 2.521 8.081 2.213 1.00 . A A . 15 LYS HB2 1 1
7 2434 1 1 15 LYS HB3 H 4.199 7.857 1.742 1.00 . A A . 15 LYS HB3 1 1
7 2435 1 1 15 LYS HD2 H 1.876 9.536 0.191 1.00 . A A . 15 LYS HD2 1 1
7 2436 1 1 15 LYS HD3 H 3.636 9.583 0.073 1.00 . A A . 15 LYS HD3 1 1
7 2437 1 1 15 LYS HE2 H 2.490 10.260 -2.021 1.00 . A A . 15 LYS HE2 1 1
7 2438 1 1 15 LYS HE3 H 3.555 8.874 -2.227 1.00 . A A . 15 LYS HE3 1 1
7 2439 1 1 15 LYS HG2 H 3.543 7.111 -0.443 1.00 . A A . 15 LYS HG2 1 1
7 2440 1 1 15 LYS HG3 H 1.843 7.165 0.015 1.00 . A A . 15 LYS HG3 1 1
7 2441 1 1 15 LYS HZ1 H 1.465 7.498 -1.888 1.00 . A A . 15 LYS HZ1 1 1
7 2442 1 1 15 LYS HZ2 H 1.627 8.303 -3.364 1.00 . A A . 15 LYS HZ2 1 1
7 2443 1 1 15 LYS HZ3 H 0.604 8.927 -2.164 1.00 . A A . 15 LYS HZ3 1 1
7 2444 1 1 15 LYS N N 3.942 5.153 1.293 1.00 . A A . 15 LYS N 1 1
7 2445 1 1 15 LYS NZ N 1.503 8.433 -2.332 1.00 . A A . 15 LYS NZ 1 1
7 2446 1 1 15 LYS O O 0.776 6.316 2.315 1.00 . A A . 15 LYS O 1 1
7 2447 1 1 16 GLY C C 0.244 2.487 3.362 1.00 . A A . 16 GLY C 1 1
7 2448 1 1 16 GLY CA C 0.271 3.617 2.360 1.00 . A A . 16 GLY CA 1 1
7 2449 1 1 16 GLY H H 2.366 3.648 2.166 1.00 . A A . 16 GLY H 1 1
7 2450 1 1 16 GLY HA2 H -0.435 4.372 2.667 1.00 . A A . 16 GLY HA2 1 1
7 2451 1 1 16 GLY HA3 H -0.021 3.231 1.394 1.00 . A A . 16 GLY HA3 1 1
7 2452 1 1 16 GLY N N 1.577 4.217 2.246 1.00 . A A . 16 GLY N 1 1
7 2453 1 1 16 GLY O O 1.291 2.009 3.806 1.00 . A A . 16 GLY O 1 1
7 2454 1 1 17 THR C C -1.914 -0.164 4.038 1.00 . A A . 17 THR C 1 1
7 2455 1 1 17 THR CA C -1.143 0.986 4.668 1.00 . A A . 17 THR CA 1 1
7 2456 1 1 17 THR CB C -1.900 1.497 5.908 1.00 . A A . 17 THR CB 1 1
7 2457 1 1 17 THR CG2 C -0.943 2.134 6.904 1.00 . A A . 17 THR CG2 1 1
7 2458 1 1 17 THR H H -1.744 2.472 3.303 1.00 . A A . 17 THR H 1 1
7 2459 1 1 17 THR HA H -0.170 0.633 4.980 1.00 . A A . 17 THR HA 1 1
7 2460 1 1 17 THR HB H -2.384 0.659 6.382 1.00 . A A . 17 THR HB 1 1
7 2461 1 1 17 THR HG1 H -3.614 1.991 5.054 1.00 . A A . 17 THR HG1 1 1
7 2462 1 1 17 THR HG21 H -1.497 2.495 7.758 1.00 . A A . 17 THR HG21 1 1
7 2463 1 1 17 THR HG22 H -0.430 2.961 6.432 1.00 . A A . 17 THR HG22 1 1
7 2464 1 1 17 THR HG23 H -0.219 1.402 7.228 1.00 . A A . 17 THR HG23 1 1
7 2465 1 1 17 THR N N -0.953 2.056 3.710 1.00 . A A . 17 THR N 1 1
7 2466 1 1 17 THR O O -2.823 0.058 3.239 1.00 . A A . 17 THR O 1 1
7 2467 1 1 17 THR OG1 O -2.902 2.449 5.514 1.00 . A A . 17 THR OG1 1 1
7 2468 1 1 18 CYS C C -3.539 -2.762 4.607 1.00 . A A . 18 CYS C 1 1
7 2469 1 1 18 CYS CA C -2.231 -2.558 3.861 1.00 . A A . 18 CYS CA 1 1
7 2470 1 1 18 CYS CB C -1.357 -3.808 3.975 1.00 . A A . 18 CYS CB 1 1
7 2471 1 1 18 CYS H H -0.797 -1.510 5.008 1.00 . A A . 18 CYS H 1 1
7 2472 1 1 18 CYS HA H -2.451 -2.374 2.818 1.00 . A A . 18 CYS HA 1 1
7 2473 1 1 18 CYS HB2 H -0.440 -3.650 3.426 1.00 . A A . 18 CYS HB2 1 1
7 2474 1 1 18 CYS HB3 H -1.125 -3.979 5.014 1.00 . A A . 18 CYS HB3 1 1
7 2475 1 1 18 CYS N N -1.542 -1.390 4.381 1.00 . A A . 18 CYS N 1 1
7 2476 1 1 18 CYS O O -3.562 -3.274 5.728 1.00 . A A . 18 CYS O 1 1
7 2477 1 1 18 CYS SG S -2.141 -5.320 3.323 1.00 . A A . 18 CYS SG 1 1
7 2478 1 1 19 GLU C C -6.793 -3.393 3.772 1.00 . A A . 19 GLU C 1 1
7 2479 1 1 19 GLU CA C -5.939 -2.431 4.571 1.00 . A A . 19 GLU CA 1 1
7 2480 1 1 19 GLU CB C -6.600 -1.056 4.601 1.00 . A A . 19 GLU CB 1 1
7 2481 1 1 19 GLU CD C -5.896 -0.478 6.951 1.00 . A A . 19 GLU CD 1 1
7 2482 1 1 19 GLU CG C -5.891 -0.054 5.499 1.00 . A A . 19 GLU CG 1 1
7 2483 1 1 19 GLU H H -4.529 -1.976 3.070 1.00 . A A . 19 GLU H 1 1
7 2484 1 1 19 GLU HA H -5.836 -2.800 5.578 1.00 . A A . 19 GLU HA 1 1
7 2485 1 1 19 GLU HB2 H -6.618 -0.658 3.598 1.00 . A A . 19 GLU HB2 1 1
7 2486 1 1 19 GLU HB3 H -7.615 -1.165 4.952 1.00 . A A . 19 GLU HB3 1 1
7 2487 1 1 19 GLU HG2 H -4.866 0.042 5.173 1.00 . A A . 19 GLU HG2 1 1
7 2488 1 1 19 GLU HG3 H -6.386 0.901 5.417 1.00 . A A . 19 GLU HG3 1 1
7 2489 1 1 19 GLU N N -4.620 -2.342 3.981 1.00 . A A . 19 GLU N 1 1
7 2490 1 1 19 GLU O O -6.953 -3.225 2.563 1.00 . A A . 19 GLU O 1 1
7 2491 1 1 19 GLU OE1 O -4.804 -0.680 7.521 1.00 . A A . 19 GLU OE1 1 1
7 2492 1 1 19 GLU OE2 O -6.995 -0.614 7.528 1.00 . A A . 19 GLU OE2 1 1
7 2493 1 1 20 ASN C C -7.475 -6.080 2.638 1.00 . A A . 20 ASN C 1 1
7 2494 1 1 20 ASN CA C -8.173 -5.409 3.817 1.00 . A A . 20 ASN CA 1 1
7 2495 1 1 20 ASN CB C -9.483 -4.765 3.354 1.00 . A A . 20 ASN CB 1 1
7 2496 1 1 20 ASN CG C -10.308 -4.183 4.492 1.00 . A A . 20 ASN CG 1 1
7 2497 1 1 20 ASN H H -7.086 -4.513 5.395 1.00 . A A . 20 ASN H 1 1
7 2498 1 1 20 ASN HA H -8.397 -6.162 4.556 1.00 . A A . 20 ASN HA 1 1
7 2499 1 1 20 ASN HB2 H -9.253 -3.967 2.665 1.00 . A A . 20 ASN HB2 1 1
7 2500 1 1 20 ASN HB3 H -10.079 -5.507 2.845 1.00 . A A . 20 ASN HB3 1 1
7 2501 1 1 20 ASN HD21 H -9.649 -5.577 5.746 1.00 . A A . 20 ASN HD21 1 1
7 2502 1 1 20 ASN HD22 H -10.760 -4.430 6.411 1.00 . A A . 20 ASN HD22 1 1
7 2503 1 1 20 ASN N N -7.303 -4.416 4.444 1.00 . A A . 20 ASN N 1 1
7 2504 1 1 20 ASN ND2 N -10.230 -4.791 5.667 1.00 . A A . 20 ASN ND2 1 1
7 2505 1 1 20 ASN O O -8.116 -6.490 1.670 1.00 . A A . 20 ASN O 1 1
7 2506 1 1 20 ASN OD1 O -11.016 -3.190 4.313 1.00 . A A . 20 ASN OD1 1 1
7 2507 1 1 21 GLY C C -5.159 -5.885 0.478 1.00 . A A . 21 GLY C 1 1
7 2508 1 1 21 GLY CA C -5.381 -6.804 1.668 1.00 . A A . 21 GLY CA 1 1
7 2509 1 1 21 GLY H H -5.700 -5.842 3.527 1.00 . A A . 21 GLY H 1 1
7 2510 1 1 21 GLY HA2 H -4.418 -7.096 2.064 1.00 . A A . 21 GLY HA2 1 1
7 2511 1 1 21 GLY HA3 H -5.903 -7.688 1.333 1.00 . A A . 21 GLY HA3 1 1
7 2512 1 1 21 GLY N N -6.154 -6.184 2.727 1.00 . A A . 21 GLY N 1 1
7 2513 1 1 21 GLY O O -4.895 -6.353 -0.631 1.00 . A A . 21 GLY O 1 1
7 2514 1 1 22 LYS C C -4.149 -2.477 0.169 1.00 . A A . 22 LYS C 1 1
7 2515 1 1 22 LYS CA C -5.012 -3.614 -0.358 1.00 . A A . 22 LYS CA 1 1
7 2516 1 1 22 LYS CB C -6.317 -3.033 -0.909 1.00 . A A . 22 LYS CB 1 1
7 2517 1 1 22 LYS CD C -7.347 -1.318 -2.440 1.00 . A A . 22 LYS CD 1 1
7 2518 1 1 22 LYS CE C -7.112 -0.404 -3.633 1.00 . A A . 22 LYS CE 1 1
7 2519 1 1 22 LYS CG C -6.105 -2.125 -2.111 1.00 . A A . 22 LYS CG 1 1
7 2520 1 1 22 LYS H H -5.568 -4.263 1.576 1.00 . A A . 22 LYS H 1 1
7 2521 1 1 22 LYS HA H -4.483 -4.118 -1.151 1.00 . A A . 22 LYS HA 1 1
7 2522 1 1 22 LYS HB2 H -6.968 -3.844 -1.203 1.00 . A A . 22 LYS HB2 1 1
7 2523 1 1 22 LYS HB3 H -6.799 -2.460 -0.133 1.00 . A A . 22 LYS HB3 1 1
7 2524 1 1 22 LYS HD2 H -8.156 -1.996 -2.668 1.00 . A A . 22 LYS HD2 1 1
7 2525 1 1 22 LYS HD3 H -7.610 -0.715 -1.582 1.00 . A A . 22 LYS HD3 1 1
7 2526 1 1 22 LYS HE2 H -6.937 -1.013 -4.509 1.00 . A A . 22 LYS HE2 1 1
7 2527 1 1 22 LYS HE3 H -7.996 0.200 -3.788 1.00 . A A . 22 LYS HE3 1 1
7 2528 1 1 22 LYS HG2 H -5.296 -1.443 -1.892 1.00 . A A . 22 LYS HG2 1 1
7 2529 1 1 22 LYS HG3 H -5.843 -2.732 -2.966 1.00 . A A . 22 LYS HG3 1 1
7 2530 1 1 22 LYS HZ1 H -6.033 1.006 -2.531 1.00 . A A . 22 LYS HZ1 1 1
7 2531 1 1 22 LYS HZ2 H -5.888 1.192 -4.198 1.00 . A A . 22 LYS HZ2 1 1
7 2532 1 1 22 LYS HZ3 H -5.056 -0.054 -3.417 1.00 . A A . 22 LYS HZ3 1 1
7 2533 1 1 22 LYS N N -5.278 -4.584 0.695 1.00 . A A . 22 LYS N 1 1
7 2534 1 1 22 LYS NZ N -5.942 0.495 -3.429 1.00 . A A . 22 LYS NZ 1 1
7 2535 1 1 22 LYS O O -4.248 -2.096 1.333 1.00 . A A . 22 LYS O 1 1
7 2536 1 1 23 CYS C C -3.320 0.480 -0.435 1.00 . A A . 23 CYS C 1 1
7 2537 1 1 23 CYS CA C -2.491 -0.792 -0.354 1.00 . A A . 23 CYS CA 1 1
7 2538 1 1 23 CYS CB C -1.285 -0.702 -1.284 1.00 . A A . 23 CYS CB 1 1
7 2539 1 1 23 CYS H H -3.206 -2.355 -1.578 1.00 . A A . 23 CYS H 1 1
7 2540 1 1 23 CYS HA H -2.145 -0.917 0.660 1.00 . A A . 23 CYS HA 1 1
7 2541 1 1 23 CYS HB2 H -1.630 -0.680 -2.306 1.00 . A A . 23 CYS HB2 1 1
7 2542 1 1 23 CYS HB3 H -0.740 0.204 -1.070 1.00 . A A . 23 CYS HB3 1 1
7 2543 1 1 23 CYS N N -3.299 -1.949 -0.692 1.00 . A A . 23 CYS N 1 1
7 2544 1 1 23 CYS O O -3.665 0.949 -1.520 1.00 . A A . 23 CYS O 1 1
7 2545 1 1 23 CYS SG S -0.133 -2.101 -1.115 1.00 . A A . 23 CYS SG 1 1
7 2546 1 1 24 VAL C C -3.509 3.389 1.216 1.00 . A A . 24 VAL C 1 1
7 2547 1 1 24 VAL CA C -4.420 2.246 0.808 1.00 . A A . 24 VAL CA 1 1
7 2548 1 1 24 VAL CB C -5.581 2.123 1.815 1.00 . A A . 24 VAL CB 1 1
7 2549 1 1 24 VAL CG1 C -6.346 3.435 1.929 1.00 . A A . 24 VAL CG1 1 1
7 2550 1 1 24 VAL CG2 C -6.517 0.992 1.414 1.00 . A A . 24 VAL CG2 1 1
7 2551 1 1 24 VAL H H -3.385 0.568 1.556 1.00 . A A . 24 VAL H 1 1
7 2552 1 1 24 VAL HA H -4.830 2.455 -0.168 1.00 . A A . 24 VAL HA 1 1
7 2553 1 1 24 VAL HB H -5.163 1.888 2.784 1.00 . A A . 24 VAL HB 1 1
7 2554 1 1 24 VAL HG11 H -6.771 3.689 0.969 1.00 . A A . 24 VAL HG11 1 1
7 2555 1 1 24 VAL HG12 H -5.670 4.219 2.242 1.00 . A A . 24 VAL HG12 1 1
7 2556 1 1 24 VAL HG13 H -7.136 3.330 2.659 1.00 . A A . 24 VAL HG13 1 1
7 2557 1 1 24 VAL HG21 H -5.972 0.060 1.398 1.00 . A A . 24 VAL HG21 1 1
7 2558 1 1 24 VAL HG22 H -6.917 1.191 0.430 1.00 . A A . 24 VAL HG22 1 1
7 2559 1 1 24 VAL HG23 H -7.328 0.925 2.123 1.00 . A A . 24 VAL HG23 1 1
7 2560 1 1 24 VAL N N -3.660 1.015 0.724 1.00 . A A . 24 VAL N 1 1
7 2561 1 1 24 VAL O O -3.028 3.440 2.350 1.00 . A A . 24 VAL O 1 1
7 2562 1 1 25 CYS C C -3.170 6.714 0.617 1.00 . A A . 25 CYS C 1 1
7 2563 1 1 25 CYS CA C -2.377 5.415 0.526 1.00 . A A . 25 CYS CA 1 1
7 2564 1 1 25 CYS CB C -1.320 5.489 -0.574 1.00 . A A . 25 CYS CB 1 1
7 2565 1 1 25 CYS H H -3.689 4.202 -0.591 1.00 . A A . 25 CYS H 1 1
7 2566 1 1 25 CYS HA H -1.885 5.247 1.472 1.00 . A A . 25 CYS HA 1 1
7 2567 1 1 25 CYS HB2 H -0.822 6.442 -0.519 1.00 . A A . 25 CYS HB2 1 1
7 2568 1 1 25 CYS HB3 H -0.598 4.699 -0.417 1.00 . A A . 25 CYS HB3 1 1
7 2569 1 1 25 CYS N N -3.261 4.290 0.287 1.00 . A A . 25 CYS N 1 1
7 2570 1 1 25 CYS O O -3.332 7.437 -0.369 1.00 . A A . 25 CYS O 1 1
7 2571 1 1 25 CYS SG S -1.977 5.306 -2.266 1.00 . A A . 25 CYS SG 1 1
7 2572 1 1 26 GLY C C -5.912 7.992 1.602 1.00 . A A . 26 GLY C 1 1
7 2573 1 1 26 GLY CA C -4.472 8.185 2.023 1.00 . A A . 26 GLY CA 1 1
7 2574 1 1 26 GLY H H -3.513 6.378 2.553 1.00 . A A . 26 GLY H 1 1
7 2575 1 1 26 GLY HA2 H -4.445 8.439 3.073 1.00 . A A . 26 GLY HA2 1 1
7 2576 1 1 26 GLY HA3 H -4.045 8.997 1.454 1.00 . A A . 26 GLY HA3 1 1
7 2577 1 1 26 GLY N N -3.678 6.993 1.807 1.00 . A A . 26 GLY N 1 1
7 2578 1 1 26 GLY O O -6.811 7.931 2.441 1.00 . A A . 26 GLY O 1 1
7 2579 1 1 27 SER C C -7.362 7.285 -1.707 1.00 . A A . 27 SER C 1 1
7 2580 1 1 27 SER CA C -7.463 7.694 -0.244 1.00 . A A . 27 SER CA 1 1
7 2581 1 1 27 SER CB C -8.288 8.978 -0.096 1.00 . A A . 27 SER CB 1 1
7 2582 1 1 27 SER H H -5.365 7.904 -0.314 1.00 . A A . 27 SER H 1 1
7 2583 1 1 27 SER HA H -7.944 6.898 0.309 1.00 . A A . 27 SER HA 1 1
7 2584 1 1 27 SER HB2 H -8.221 9.330 0.924 1.00 . A A . 27 SER HB2 1 1
7 2585 1 1 27 SER HB3 H -7.895 9.732 -0.762 1.00 . A A . 27 SER HB3 1 1
7 2586 1 1 27 SER HG H -10.178 9.494 -0.078 1.00 . A A . 27 SER HG 1 1
7 2587 1 1 27 SER N N -6.130 7.875 0.301 1.00 . A A . 27 SER N 1 1
7 2588 1 1 27 SER O O -6.877 8.100 -2.520 1.00 . A A . 27 SER O 1 1
7 2589 1 1 27 SER OXT O -7.744 6.143 -2.040 1.00 . A A . 27 SER OXT 1 1
7 2590 1 1 27 SER OG O -9.653 8.758 -0.412 1.00 . A A . 27 SER OG 1 1
8 2591 1 1 1 LEU C C 3.193 -0.790 3.634 1.00 . A A . 1 LEU C 1 1
8 2592 1 1 1 LEU CA C 4.151 0.366 3.882 1.00 . A A . 1 LEU CA 1 1
8 2593 1 1 1 LEU CB C 5.561 -0.179 4.157 1.00 . A A . 1 LEU CB 1 1
8 2594 1 1 1 LEU CD1 C 6.392 -0.368 1.781 1.00 . A A . 1 LEU CD1 1 1
8 2595 1 1 1 LEU CD2 C 7.417 -1.766 3.577 1.00 . A A . 1 LEU CD2 1 1
8 2596 1 1 1 LEU CG C 6.136 -1.114 3.082 1.00 . A A . 1 LEU CG 1 1
8 2597 1 1 1 LEU H1 H 2.732 1.561 4.825 1.00 . A A . 1 LEU H1 1 1
8 2598 1 1 1 LEU H2 H 4.328 1.983 5.185 1.00 . A A . 1 LEU H2 1 1
8 2599 1 1 1 LEU H3 H 3.637 0.606 5.883 1.00 . A A . 1 LEU H3 1 1
8 2600 1 1 1 LEU HA H 4.176 0.994 3.002 1.00 . A A . 1 LEU HA 1 1
8 2601 1 1 1 LEU HB2 H 6.230 0.662 4.268 1.00 . A A . 1 LEU HB2 1 1
8 2602 1 1 1 LEU HB3 H 5.536 -0.718 5.091 1.00 . A A . 1 LEU HB3 1 1
8 2603 1 1 1 LEU HD11 H 7.097 0.432 1.957 1.00 . A A . 1 LEU HD11 1 1
8 2604 1 1 1 LEU HD12 H 5.465 0.042 1.411 1.00 . A A . 1 LEU HD12 1 1
8 2605 1 1 1 LEU HD13 H 6.800 -1.049 1.050 1.00 . A A . 1 LEU HD13 1 1
8 2606 1 1 1 LEU HD21 H 8.134 -1.002 3.838 1.00 . A A . 1 LEU HD21 1 1
8 2607 1 1 1 LEU HD22 H 7.827 -2.393 2.798 1.00 . A A . 1 LEU HD22 1 1
8 2608 1 1 1 LEU HD23 H 7.202 -2.369 4.446 1.00 . A A . 1 LEU HD23 1 1
8 2609 1 1 1 LEU HG H 5.421 -1.899 2.878 1.00 . A A . 1 LEU HG 1 1
8 2610 1 1 1 LEU N N 3.682 1.186 5.021 1.00 . A A . 1 LEU N 1 1
8 2611 1 1 1 LEU O O 2.850 -1.535 4.551 1.00 . A A . 1 LEU O 1 1
8 2612 1 1 2 CYS C C 2.697 -3.253 1.671 1.00 . A A . 2 CYS C 1 1
8 2613 1 1 2 CYS CA C 1.877 -2.018 2.011 1.00 . A A . 2 CYS CA 1 1
8 2614 1 1 2 CYS CB C 1.028 -1.603 0.814 1.00 . A A . 2 CYS CB 1 1
8 2615 1 1 2 CYS H H 3.019 -0.266 1.716 1.00 . A A . 2 CYS H 1 1
8 2616 1 1 2 CYS HA H 1.234 -2.241 2.847 1.00 . A A . 2 CYS HA 1 1
8 2617 1 1 2 CYS HB2 H 1.668 -1.484 -0.046 1.00 . A A . 2 CYS HB2 1 1
8 2618 1 1 2 CYS HB3 H 0.302 -2.375 0.612 1.00 . A A . 2 CYS HB3 1 1
8 2619 1 1 2 CYS N N 2.753 -0.927 2.395 1.00 . A A . 2 CYS N 1 1
8 2620 1 1 2 CYS O O 2.947 -3.552 0.503 1.00 . A A . 2 CYS O 1 1
8 2621 1 1 2 CYS SG S 0.128 -0.040 1.056 1.00 . A A . 2 CYS SG 1 1
8 2622 1 1 3 LEU C C 3.187 -6.395 2.401 1.00 . A A . 3 LEU C 1 1
8 2623 1 1 3 LEU CA C 3.995 -5.106 2.530 1.00 . A A . 3 LEU CA 1 1
8 2624 1 1 3 LEU CB C 4.964 -5.202 3.709 1.00 . A A . 3 LEU CB 1 1
8 2625 1 1 3 LEU CD1 C 6.957 -5.894 2.345 1.00 . A A . 3 LEU CD1 1 1
8 2626 1 1 3 LEU CD2 C 6.946 -6.262 4.817 1.00 . A A . 3 LEU CD2 1 1
8 2627 1 1 3 LEU CG C 6.096 -6.222 3.555 1.00 . A A . 3 LEU CG 1 1
8 2628 1 1 3 LEU H H 2.858 -3.689 3.608 1.00 . A A . 3 LEU H 1 1
8 2629 1 1 3 LEU HA H 4.558 -4.954 1.623 1.00 . A A . 3 LEU HA 1 1
8 2630 1 1 3 LEU HB2 H 5.404 -4.228 3.864 1.00 . A A . 3 LEU HB2 1 1
8 2631 1 1 3 LEU HB3 H 4.395 -5.464 4.587 1.00 . A A . 3 LEU HB3 1 1
8 2632 1 1 3 LEU HD11 H 7.293 -4.869 2.409 1.00 . A A . 3 LEU HD11 1 1
8 2633 1 1 3 LEU HD12 H 6.382 -6.031 1.443 1.00 . A A . 3 LEU HD12 1 1
8 2634 1 1 3 LEU HD13 H 7.814 -6.551 2.327 1.00 . A A . 3 LEU HD13 1 1
8 2635 1 1 3 LEU HD21 H 6.333 -6.552 5.656 1.00 . A A . 3 LEU HD21 1 1
8 2636 1 1 3 LEU HD22 H 7.369 -5.286 5.000 1.00 . A A . 3 LEU HD22 1 1
8 2637 1 1 3 LEU HD23 H 7.744 -6.980 4.690 1.00 . A A . 3 LEU HD23 1 1
8 2638 1 1 3 LEU HG H 5.669 -7.202 3.408 1.00 . A A . 3 LEU HG 1 1
8 2639 1 1 3 LEU N N 3.127 -3.957 2.702 1.00 . A A . 3 LEU N 1 1
8 2640 1 1 3 LEU O O 3.535 -7.279 1.624 1.00 . A A . 3 LEU O 1 1
8 2641 1 1 4 SER C C 0.154 -7.625 2.125 1.00 . A A . 4 SER C 1 1
8 2642 1 1 4 SER CA C 1.286 -7.700 3.153 1.00 . A A . 4 SER CA 1 1
8 2643 1 1 4 SER CB C 0.716 -7.930 4.552 1.00 . A A . 4 SER CB 1 1
8 2644 1 1 4 SER H H 1.832 -5.732 3.715 1.00 . A A . 4 SER H 1 1
8 2645 1 1 4 SER HA H 1.928 -8.528 2.898 1.00 . A A . 4 SER HA 1 1
8 2646 1 1 4 SER HB2 H 0.048 -7.120 4.801 1.00 . A A . 4 SER HB2 1 1
8 2647 1 1 4 SER HB3 H 0.174 -8.864 4.570 1.00 . A A . 4 SER HB3 1 1
8 2648 1 1 4 SER HG H 2.600 -8.118 5.073 1.00 . A A . 4 SER HG 1 1
8 2649 1 1 4 SER N N 2.097 -6.490 3.147 1.00 . A A . 4 SER N 1 1
8 2650 1 1 4 SER O O -0.798 -8.405 2.176 1.00 . A A . 4 SER O 1 1
8 2651 1 1 4 SER OG O 1.754 -7.982 5.521 1.00 . A A . 4 SER OG 1 1
8 2652 1 1 5 CYS C C -0.230 -5.753 -1.024 1.00 . A A . 5 CYS C 1 1
8 2653 1 1 5 CYS CA C -0.775 -6.484 0.195 1.00 . A A . 5 CYS CA 1 1
8 2654 1 1 5 CYS CB C -1.914 -5.680 0.818 1.00 . A A . 5 CYS CB 1 1
8 2655 1 1 5 CYS H H 1.072 -6.143 1.155 1.00 . A A . 5 CYS H 1 1
8 2656 1 1 5 CYS HA H -1.150 -7.448 -0.113 1.00 . A A . 5 CYS HA 1 1
8 2657 1 1 5 CYS HB2 H -2.585 -5.349 0.038 1.00 . A A . 5 CYS HB2 1 1
8 2658 1 1 5 CYS HB3 H -2.455 -6.310 1.507 1.00 . A A . 5 CYS HB3 1 1
8 2659 1 1 5 CYS N N 0.269 -6.699 1.184 1.00 . A A . 5 CYS N 1 1
8 2660 1 1 5 CYS O O 0.886 -5.229 -1.000 1.00 . A A . 5 CYS O 1 1
8 2661 1 1 5 CYS SG S -1.362 -4.207 1.729 1.00 . A A . 5 CYS SG 1 1
8 2662 1 1 6 ARG C C -1.622 -3.893 -3.567 1.00 . A A . 6 ARG C 1 1
8 2663 1 1 6 ARG CA C -0.656 -5.040 -3.311 1.00 . A A . 6 ARG CA 1 1
8 2664 1 1 6 ARG CB C -0.674 -5.997 -4.505 1.00 . A A . 6 ARG CB 1 1
8 2665 1 1 6 ARG CD C 0.287 -8.021 -5.642 1.00 . A A . 6 ARG CD 1 1
8 2666 1 1 6 ARG CG C 0.374 -7.093 -4.439 1.00 . A A . 6 ARG CG 1 1
8 2667 1 1 6 ARG CZ C 1.625 -9.826 -6.657 1.00 . A A . 6 ARG CZ 1 1
8 2668 1 1 6 ARG H H -1.872 -6.221 -2.054 1.00 . A A . 6 ARG H 1 1
8 2669 1 1 6 ARG HA H 0.340 -4.641 -3.193 1.00 . A A . 6 ARG HA 1 1
8 2670 1 1 6 ARG HB2 H -1.646 -6.464 -4.554 1.00 . A A . 6 ARG HB2 1 1
8 2671 1 1 6 ARG HB3 H -0.514 -5.428 -5.408 1.00 . A A . 6 ARG HB3 1 1
8 2672 1 1 6 ARG HD2 H -0.687 -8.489 -5.650 1.00 . A A . 6 ARG HD2 1 1
8 2673 1 1 6 ARG HD3 H 0.411 -7.435 -6.542 1.00 . A A . 6 ARG HD3 1 1
8 2674 1 1 6 ARG HE H 1.795 -9.196 -4.763 1.00 . A A . 6 ARG HE 1 1
8 2675 1 1 6 ARG HG2 H 1.354 -6.639 -4.417 1.00 . A A . 6 ARG HG2 1 1
8 2676 1 1 6 ARG HG3 H 0.221 -7.669 -3.539 1.00 . A A . 6 ARG HG3 1 1
8 2677 1 1 6 ARG HH11 H 0.257 -8.985 -7.897 1.00 . A A . 6 ARG HH11 1 1
8 2678 1 1 6 ARG HH12 H 1.224 -10.240 -8.602 1.00 . A A . 6 ARG HH12 1 1
8 2679 1 1 6 ARG HH21 H 3.071 -10.862 -5.679 1.00 . A A . 6 ARG HH21 1 1
8 2680 1 1 6 ARG HH22 H 2.819 -11.314 -7.335 1.00 . A A . 6 ARG HH22 1 1
8 2681 1 1 6 ARG N N -1.016 -5.741 -2.089 1.00 . A A . 6 ARG N 1 1
8 2682 1 1 6 ARG NE N 1.312 -9.063 -5.612 1.00 . A A . 6 ARG NE 1 1
8 2683 1 1 6 ARG NH1 N 0.983 -9.673 -7.809 1.00 . A A . 6 ARG NH1 1 1
8 2684 1 1 6 ARG NH2 N 2.580 -10.741 -6.548 1.00 . A A . 6 ARG NH2 1 1
8 2685 1 1 6 ARG O O -2.522 -3.633 -2.760 1.00 . A A . 6 ARG O 1 1
8 2686 1 1 7 GLY C C -1.548 -0.805 -5.089 1.00 . A A . 7 GLY C 1 1
8 2687 1 1 7 GLY CA C -2.295 -2.119 -5.058 1.00 . A A . 7 GLY CA 1 1
8 2688 1 1 7 GLY H H -0.703 -3.483 -5.287 1.00 . A A . 7 GLY H 1 1
8 2689 1 1 7 GLY HA2 H -2.711 -2.312 -6.035 1.00 . A A . 7 GLY HA2 1 1
8 2690 1 1 7 GLY HA3 H -3.100 -2.048 -4.342 1.00 . A A . 7 GLY HA3 1 1
8 2691 1 1 7 GLY N N -1.436 -3.223 -4.691 1.00 . A A . 7 GLY N 1 1
8 2692 1 1 7 GLY O O -0.830 -0.468 -4.149 1.00 . A A . 7 GLY O 1 1
8 2693 1 1 8 GLY C C 0.387 1.091 -6.766 1.00 . A A . 8 GLY C 1 1
8 2694 1 1 8 GLY CA C -1.052 1.214 -6.310 1.00 . A A . 8 GLY CA 1 1
8 2695 1 1 8 GLY H H -2.255 -0.417 -6.913 1.00 . A A . 8 GLY H 1 1
8 2696 1 1 8 GLY HA2 H -1.594 1.815 -7.024 1.00 . A A . 8 GLY HA2 1 1
8 2697 1 1 8 GLY HA3 H -1.072 1.711 -5.353 1.00 . A A . 8 GLY HA3 1 1
8 2698 1 1 8 GLY N N -1.701 -0.074 -6.182 1.00 . A A . 8 GLY N 1 1
8 2699 1 1 8 GLY O O 0.909 -0.016 -6.906 1.00 . A A . 8 GLY O 1 1
8 2700 1 1 9 ASP C C 3.320 2.215 -6.176 1.00 . A A . 9 ASP C 1 1
8 2701 1 1 9 ASP CA C 2.426 2.239 -7.402 1.00 . A A . 9 ASP CA 1 1
8 2702 1 1 9 ASP CB C 2.730 3.484 -8.240 1.00 . A A . 9 ASP CB 1 1
8 2703 1 1 9 ASP CG C 2.820 4.743 -7.402 1.00 . A A . 9 ASP CG 1 1
8 2704 1 1 9 ASP H H 0.558 3.073 -6.881 1.00 . A A . 9 ASP H 1 1
8 2705 1 1 9 ASP HA H 2.615 1.357 -7.992 1.00 . A A . 9 ASP HA 1 1
8 2706 1 1 9 ASP HB2 H 3.673 3.347 -8.743 1.00 . A A . 9 ASP HB2 1 1
8 2707 1 1 9 ASP HB3 H 1.950 3.617 -8.974 1.00 . A A . 9 ASP HB3 1 1
8 2708 1 1 9 ASP N N 1.030 2.223 -6.995 1.00 . A A . 9 ASP N 1 1
8 2709 1 1 9 ASP O O 2.824 2.195 -5.051 1.00 . A A . 9 ASP O 1 1
8 2710 1 1 9 ASP OD1 O 1.798 5.144 -6.805 1.00 . A A . 9 ASP OD1 1 1
8 2711 1 1 9 ASP OD2 O 3.916 5.336 -7.337 1.00 . A A . 9 ASP OD2 1 1
8 2712 1 1 10 TYR C C 5.302 3.320 -4.297 1.00 . A A . 10 TYR C 1 1
8 2713 1 1 10 TYR CA C 5.586 2.204 -5.293 1.00 . A A . 10 TYR CA 1 1
8 2714 1 1 10 TYR CB C 7.009 2.346 -5.827 1.00 . A A . 10 TYR CB 1 1
8 2715 1 1 10 TYR CD1 C 8.517 3.545 -4.198 1.00 . A A . 10 TYR CD1 1 1
8 2716 1 1 10 TYR CD2 C 8.592 1.166 -4.264 1.00 . A A . 10 TYR CD2 1 1
8 2717 1 1 10 TYR CE1 C 9.471 3.553 -3.202 1.00 . A A . 10 TYR CE1 1 1
8 2718 1 1 10 TYR CE2 C 9.549 1.165 -3.270 1.00 . A A . 10 TYR CE2 1 1
8 2719 1 1 10 TYR CG C 8.062 2.352 -4.744 1.00 . A A . 10 TYR CG 1 1
8 2720 1 1 10 TYR CZ C 9.986 2.360 -2.742 1.00 . A A . 10 TYR CZ 1 1
8 2721 1 1 10 TYR H H 4.958 2.264 -7.313 1.00 . A A . 10 TYR H 1 1
8 2722 1 1 10 TYR HA H 5.492 1.254 -4.791 1.00 . A A . 10 TYR HA 1 1
8 2723 1 1 10 TYR HB2 H 7.224 1.524 -6.491 1.00 . A A . 10 TYR HB2 1 1
8 2724 1 1 10 TYR HB3 H 7.088 3.273 -6.371 1.00 . A A . 10 TYR HB3 1 1
8 2725 1 1 10 TYR HD1 H 8.110 4.478 -4.562 1.00 . A A . 10 TYR HD1 1 1
8 2726 1 1 10 TYR HD2 H 8.247 0.232 -4.681 1.00 . A A . 10 TYR HD2 1 1
8 2727 1 1 10 TYR HE1 H 9.812 4.492 -2.790 1.00 . A A . 10 TYR HE1 1 1
8 2728 1 1 10 TYR HE2 H 9.951 0.230 -2.912 1.00 . A A . 10 TYR HE2 1 1
8 2729 1 1 10 TYR HH H 11.637 1.737 -1.969 1.00 . A A . 10 TYR HH 1 1
8 2730 1 1 10 TYR N N 4.628 2.230 -6.392 1.00 . A A . 10 TYR N 1 1
8 2731 1 1 10 TYR O O 5.225 3.083 -3.095 1.00 . A A . 10 TYR O 1 1
8 2732 1 1 10 TYR OH O 10.932 2.360 -1.742 1.00 . A A . 10 TYR OH 1 1
8 2733 1 1 11 ASP C C 3.616 5.571 -3.166 1.00 . A A . 11 ASP C 1 1
8 2734 1 1 11 ASP CA C 4.902 5.706 -3.978 1.00 . A A . 11 ASP CA 1 1
8 2735 1 1 11 ASP CB C 4.857 6.962 -4.847 1.00 . A A . 11 ASP CB 1 1
8 2736 1 1 11 ASP CG C 4.602 8.218 -4.044 1.00 . A A . 11 ASP CG 1 1
8 2737 1 1 11 ASP H H 5.135 4.636 -5.793 1.00 . A A . 11 ASP H 1 1
8 2738 1 1 11 ASP HA H 5.735 5.782 -3.297 1.00 . A A . 11 ASP HA 1 1
8 2739 1 1 11 ASP HB2 H 5.800 7.070 -5.362 1.00 . A A . 11 ASP HB2 1 1
8 2740 1 1 11 ASP HB3 H 4.067 6.855 -5.574 1.00 . A A . 11 ASP HB3 1 1
8 2741 1 1 11 ASP N N 5.123 4.530 -4.814 1.00 . A A . 11 ASP N 1 1
8 2742 1 1 11 ASP O O 3.487 6.136 -2.079 1.00 . A A . 11 ASP O 1 1
8 2743 1 1 11 ASP OD1 O 5.500 8.639 -3.284 1.00 . A A . 11 ASP OD1 1 1
8 2744 1 1 11 ASP OD2 O 3.505 8.800 -4.179 1.00 . A A . 11 ASP OD2 1 1
8 2745 1 1 12 CYS C C 1.679 3.496 -1.879 1.00 . A A . 12 CYS C 1 1
8 2746 1 1 12 CYS CA C 1.438 4.532 -2.973 1.00 . A A . 12 CYS CA 1 1
8 2747 1 1 12 CYS CB C 0.367 4.042 -3.949 1.00 . A A . 12 CYS CB 1 1
8 2748 1 1 12 CYS H H 2.801 4.429 -4.585 1.00 . A A . 12 CYS H 1 1
8 2749 1 1 12 CYS HA H 1.105 5.452 -2.515 1.00 . A A . 12 CYS HA 1 1
8 2750 1 1 12 CYS HB2 H 0.064 4.865 -4.577 1.00 . A A . 12 CYS HB2 1 1
8 2751 1 1 12 CYS HB3 H 0.793 3.265 -4.569 1.00 . A A . 12 CYS HB3 1 1
8 2752 1 1 12 CYS N N 2.670 4.812 -3.691 1.00 . A A . 12 CYS N 1 1
8 2753 1 1 12 CYS O O 1.187 3.630 -0.760 1.00 . A A . 12 CYS O 1 1
8 2754 1 1 12 CYS SG S -1.137 3.366 -3.164 1.00 . A A . 12 CYS SG 1 1
8 2755 1 1 13 ARG C C 3.678 1.749 -0.175 1.00 . A A . 13 ARG C 1 1
8 2756 1 1 13 ARG CA C 2.706 1.370 -1.286 1.00 . A A . 13 ARG CA 1 1
8 2757 1 1 13 ARG CB C 3.247 0.164 -2.057 1.00 . A A . 13 ARG CB 1 1
8 2758 1 1 13 ARG CD C 2.901 -1.465 -3.942 1.00 . A A . 13 ARG CD 1 1
8 2759 1 1 13 ARG CG C 2.397 -0.208 -3.258 1.00 . A A . 13 ARG CG 1 1
8 2760 1 1 13 ARG CZ C 2.289 -2.840 -5.895 1.00 . A A . 13 ARG CZ 1 1
8 2761 1 1 13 ARG H H 2.934 2.494 -3.068 1.00 . A A . 13 ARG H 1 1
8 2762 1 1 13 ARG HA H 1.758 1.105 -0.843 1.00 . A A . 13 ARG HA 1 1
8 2763 1 1 13 ARG HB2 H 4.244 0.391 -2.405 1.00 . A A . 13 ARG HB2 1 1
8 2764 1 1 13 ARG HB3 H 3.290 -0.686 -1.393 1.00 . A A . 13 ARG HB3 1 1
8 2765 1 1 13 ARG HD2 H 3.960 -1.363 -4.123 1.00 . A A . 13 ARG HD2 1 1
8 2766 1 1 13 ARG HD3 H 2.726 -2.310 -3.293 1.00 . A A . 13 ARG HD3 1 1
8 2767 1 1 13 ARG HE H 1.707 -0.950 -5.596 1.00 . A A . 13 ARG HE 1 1
8 2768 1 1 13 ARG HG2 H 1.381 -0.370 -2.933 1.00 . A A . 13 ARG HG2 1 1
8 2769 1 1 13 ARG HG3 H 2.424 0.610 -3.966 1.00 . A A . 13 ARG HG3 1 1
8 2770 1 1 13 ARG HH11 H 3.397 -3.801 -4.501 1.00 . A A . 13 ARG HH11 1 1
8 2771 1 1 13 ARG HH12 H 3.007 -4.730 -5.911 1.00 . A A . 13 ARG HH12 1 1
8 2772 1 1 13 ARG HH21 H 1.171 -2.164 -7.450 1.00 . A A . 13 ARG HH21 1 1
8 2773 1 1 13 ARG HH22 H 1.725 -3.806 -7.589 1.00 . A A . 13 ARG HH22 1 1
8 2774 1 1 13 ARG N N 2.480 2.488 -2.196 1.00 . A A . 13 ARG N 1 1
8 2775 1 1 13 ARG NE N 2.225 -1.700 -5.216 1.00 . A A . 13 ARG NE 1 1
8 2776 1 1 13 ARG NH1 N 2.947 -3.874 -5.394 1.00 . A A . 13 ARG NH1 1 1
8 2777 1 1 13 ARG NH2 N 1.679 -2.947 -7.070 1.00 . A A . 13 ARG NH2 1 1
8 2778 1 1 13 ARG O O 3.579 1.247 0.945 1.00 . A A . 13 ARG O 1 1
8 2779 1 1 14 VAL C C 5.075 3.774 1.656 1.00 . A A . 14 VAL C 1 1
8 2780 1 1 14 VAL CA C 5.650 3.024 0.456 1.00 . A A . 14 VAL CA 1 1
8 2781 1 1 14 VAL CB C 6.754 3.873 -0.229 1.00 . A A . 14 VAL CB 1 1
8 2782 1 1 14 VAL CG1 C 6.206 5.190 -0.751 1.00 . A A . 14 VAL CG1 1 1
8 2783 1 1 14 VAL CG2 C 7.909 4.128 0.725 1.00 . A A . 14 VAL CG2 1 1
8 2784 1 1 14 VAL H H 4.593 3.059 -1.375 1.00 . A A . 14 VAL H 1 1
8 2785 1 1 14 VAL HA H 6.104 2.114 0.814 1.00 . A A . 14 VAL HA 1 1
8 2786 1 1 14 VAL HB H 7.131 3.312 -1.071 1.00 . A A . 14 VAL HB 1 1
8 2787 1 1 14 VAL HG11 H 5.386 4.994 -1.428 1.00 . A A . 14 VAL HG11 1 1
8 2788 1 1 14 VAL HG12 H 6.987 5.721 -1.277 1.00 . A A . 14 VAL HG12 1 1
8 2789 1 1 14 VAL HG13 H 5.858 5.789 0.076 1.00 . A A . 14 VAL HG13 1 1
8 2790 1 1 14 VAL HG21 H 7.540 4.635 1.604 1.00 . A A . 14 VAL HG21 1 1
8 2791 1 1 14 VAL HG22 H 8.650 4.745 0.237 1.00 . A A . 14 VAL HG22 1 1
8 2792 1 1 14 VAL HG23 H 8.355 3.190 1.012 1.00 . A A . 14 VAL HG23 1 1
8 2793 1 1 14 VAL N N 4.606 2.645 -0.484 1.00 . A A . 14 VAL N 1 1
8 2794 1 1 14 VAL O O 5.600 3.690 2.763 1.00 . A A . 14 VAL O 1 1
8 2795 1 1 15 LYS C C 1.880 4.964 2.621 1.00 . A A . 15 LYS C 1 1
8 2796 1 1 15 LYS CA C 3.369 5.259 2.508 1.00 . A A . 15 LYS CA 1 1
8 2797 1 1 15 LYS CB C 3.600 6.750 2.275 1.00 . A A . 15 LYS CB 1 1
8 2798 1 1 15 LYS CD C 3.036 8.800 0.933 1.00 . A A . 15 LYS CD 1 1
8 2799 1 1 15 LYS CE C 2.497 9.491 2.181 1.00 . A A . 15 LYS CE 1 1
8 2800 1 1 15 LYS CG C 2.916 7.287 1.030 1.00 . A A . 15 LYS CG 1 1
8 2801 1 1 15 LYS H H 3.559 4.471 0.554 1.00 . A A . 15 LYS H 1 1
8 2802 1 1 15 LYS HA H 3.850 4.973 3.431 1.00 . A A . 15 LYS HA 1 1
8 2803 1 1 15 LYS HB2 H 3.231 7.297 3.128 1.00 . A A . 15 LYS HB2 1 1
8 2804 1 1 15 LYS HB3 H 4.660 6.921 2.177 1.00 . A A . 15 LYS HB3 1 1
8 2805 1 1 15 LYS HD2 H 4.076 9.062 0.808 1.00 . A A . 15 LYS HD2 1 1
8 2806 1 1 15 LYS HD3 H 2.474 9.138 0.075 1.00 . A A . 15 LYS HD3 1 1
8 2807 1 1 15 LYS HE2 H 3.130 9.239 3.018 1.00 . A A . 15 LYS HE2 1 1
8 2808 1 1 15 LYS HE3 H 2.522 10.558 2.023 1.00 . A A . 15 LYS HE3 1 1
8 2809 1 1 15 LYS HG2 H 3.377 6.844 0.159 1.00 . A A . 15 LYS HG2 1 1
8 2810 1 1 15 LYS HG3 H 1.873 7.016 1.060 1.00 . A A . 15 LYS HG3 1 1
8 2811 1 1 15 LYS HZ1 H 0.746 9.611 3.308 1.00 . A A . 15 LYS HZ1 1 1
8 2812 1 1 15 LYS HZ2 H 1.063 8.065 2.707 1.00 . A A . 15 LYS HZ2 1 1
8 2813 1 1 15 LYS HZ3 H 0.480 9.274 1.669 1.00 . A A . 15 LYS HZ3 1 1
8 2814 1 1 15 LYS N N 3.973 4.478 1.443 1.00 . A A . 15 LYS N 1 1
8 2815 1 1 15 LYS NZ N 1.102 9.079 2.489 1.00 . A A . 15 LYS NZ 1 1
8 2816 1 1 15 LYS O O 1.103 5.783 3.118 1.00 . A A . 15 LYS O 1 1
8 2817 1 1 16 GLY C C -0.116 2.444 3.393 1.00 . A A . 16 GLY C 1 1
8 2818 1 1 16 GLY CA C 0.107 3.392 2.240 1.00 . A A . 16 GLY CA 1 1
8 2819 1 1 16 GLY H H 2.134 3.215 1.704 1.00 . A A . 16 GLY H 1 1
8 2820 1 1 16 GLY HA2 H -0.508 4.268 2.382 1.00 . A A . 16 GLY HA2 1 1
8 2821 1 1 16 GLY HA3 H -0.182 2.899 1.323 1.00 . A A . 16 GLY HA3 1 1
8 2822 1 1 16 GLY N N 1.485 3.801 2.138 1.00 . A A . 16 GLY N 1 1
8 2823 1 1 16 GLY O O 0.838 1.857 3.919 1.00 . A A . 16 GLY O 1 1
8 2824 1 1 17 THR C C -2.246 0.087 4.279 1.00 . A A . 17 THR C 1 1
8 2825 1 1 17 THR CA C -1.736 1.399 4.855 1.00 . A A . 17 THR CA 1 1
8 2826 1 1 17 THR CB C -2.821 2.016 5.752 1.00 . A A . 17 THR CB 1 1
8 2827 1 1 17 THR CG2 C -2.266 3.179 6.559 1.00 . A A . 17 THR CG2 1 1
8 2828 1 1 17 THR H H -2.071 2.822 3.337 1.00 . A A . 17 THR H 1 1
8 2829 1 1 17 THR HA H -0.858 1.208 5.454 1.00 . A A . 17 THR HA 1 1
8 2830 1 1 17 THR HB H -3.175 1.258 6.435 1.00 . A A . 17 THR HB 1 1
8 2831 1 1 17 THR HG1 H -4.120 1.795 4.285 1.00 . A A . 17 THR HG1 1 1
8 2832 1 1 17 THR HG21 H -1.897 3.940 5.887 1.00 . A A . 17 THR HG21 1 1
8 2833 1 1 17 THR HG22 H -1.457 2.829 7.184 1.00 . A A . 17 THR HG22 1 1
8 2834 1 1 17 THR HG23 H -3.046 3.592 7.179 1.00 . A A . 17 THR HG23 1 1
8 2835 1 1 17 THR N N -1.367 2.303 3.784 1.00 . A A . 17 THR N 1 1
8 2836 1 1 17 THR O O -3.066 0.083 3.362 1.00 . A A . 17 THR O 1 1
8 2837 1 1 17 THR OG1 O -3.920 2.465 4.948 1.00 . A A . 17 THR OG1 1 1
8 2838 1 1 18 CYS C C -3.437 -2.761 5.039 1.00 . A A . 18 CYS C 1 1
8 2839 1 1 18 CYS CA C -2.159 -2.325 4.336 1.00 . A A . 18 CYS CA 1 1
8 2840 1 1 18 CYS CB C -1.044 -3.333 4.593 1.00 . A A . 18 CYS CB 1 1
8 2841 1 1 18 CYS H H -1.113 -0.947 5.546 1.00 . A A . 18 CYS H 1 1
8 2842 1 1 18 CYS HA H -2.346 -2.260 3.274 1.00 . A A . 18 CYS HA 1 1
8 2843 1 1 18 CYS HB2 H -0.097 -2.886 4.331 1.00 . A A . 18 CYS HB2 1 1
8 2844 1 1 18 CYS HB3 H -1.038 -3.591 5.640 1.00 . A A . 18 CYS HB3 1 1
8 2845 1 1 18 CYS N N -1.758 -1.014 4.810 1.00 . A A . 18 CYS N 1 1
8 2846 1 1 18 CYS O O -3.397 -3.320 6.137 1.00 . A A . 18 CYS O 1 1
8 2847 1 1 18 CYS SG S -1.210 -4.869 3.641 1.00 . A A . 18 CYS SG 1 1
8 2848 1 1 19 GLU C C -6.681 -3.736 4.232 1.00 . A A . 19 GLU C 1 1
8 2849 1 1 19 GLU CA C -5.860 -2.731 5.020 1.00 . A A . 19 GLU CA 1 1
8 2850 1 1 19 GLU CB C -6.627 -1.416 5.129 1.00 . A A . 19 GLU CB 1 1
8 2851 1 1 19 GLU CD C -6.250 -0.939 7.577 1.00 . A A . 19 GLU CD 1 1
8 2852 1 1 19 GLU CG C -6.055 -0.453 6.156 1.00 . A A . 19 GLU CG 1 1
8 2853 1 1 19 GLU H H -4.531 -2.159 3.478 1.00 . A A . 19 GLU H 1 1
8 2854 1 1 19 GLU HA H -5.691 -3.119 6.012 1.00 . A A . 19 GLU HA 1 1
8 2855 1 1 19 GLU HB2 H -6.616 -0.933 4.165 1.00 . A A . 19 GLU HB2 1 1
8 2856 1 1 19 GLU HB3 H -7.649 -1.632 5.397 1.00 . A A . 19 GLU HB3 1 1
8 2857 1 1 19 GLU HG2 H -4.998 -0.339 5.974 1.00 . A A . 19 GLU HG2 1 1
8 2858 1 1 19 GLU HG3 H -6.544 0.504 6.048 1.00 . A A . 19 GLU HG3 1 1
8 2859 1 1 19 GLU N N -4.566 -2.502 4.402 1.00 . A A . 19 GLU N 1 1
8 2860 1 1 19 GLU O O -7.052 -3.482 3.088 1.00 . A A . 19 GLU O 1 1
8 2861 1 1 19 GLU OE1 O -5.323 -1.562 8.132 1.00 . A A . 19 GLU OE1 1 1
8 2862 1 1 19 GLU OE2 O -7.335 -0.693 8.145 1.00 . A A . 19 GLU OE2 1 1
8 2863 1 1 20 ASN C C -7.261 -6.391 2.934 1.00 . A A . 20 ASN C 1 1
8 2864 1 1 20 ASN CA C -7.811 -5.908 4.278 1.00 . A A . 20 ASN CA 1 1
8 2865 1 1 20 ASN CB C -9.240 -5.360 4.136 1.00 . A A . 20 ASN CB 1 1
8 2866 1 1 20 ASN CG C -10.276 -6.430 3.838 1.00 . A A . 20 ASN CG 1 1
8 2867 1 1 20 ASN H H -6.540 -5.040 5.733 1.00 . A A . 20 ASN H 1 1
8 2868 1 1 20 ASN HA H -7.823 -6.742 4.962 1.00 . A A . 20 ASN HA 1 1
8 2869 1 1 20 ASN HB2 H -9.520 -4.872 5.057 1.00 . A A . 20 ASN HB2 1 1
8 2870 1 1 20 ASN HB3 H -9.256 -4.637 3.336 1.00 . A A . 20 ASN HB3 1 1
8 2871 1 1 20 ASN HD21 H -10.500 -6.777 5.778 1.00 . A A . 20 ASN HD21 1 1
8 2872 1 1 20 ASN HD22 H -11.478 -7.734 4.723 1.00 . A A . 20 ASN HD22 1 1
8 2873 1 1 20 ASN N N -6.945 -4.879 4.855 1.00 . A A . 20 ASN N 1 1
8 2874 1 1 20 ASN ND2 N -10.803 -7.042 4.883 1.00 . A A . 20 ASN ND2 1 1
8 2875 1 1 20 ASN O O -8.003 -6.642 1.984 1.00 . A A . 20 ASN O 1 1
8 2876 1 1 20 ASN OD1 O -10.607 -6.694 2.681 1.00 . A A . 20 ASN OD1 1 1
8 2877 1 1 21 GLY C C -5.250 -5.904 0.580 1.00 . A A . 21 GLY C 1 1
8 2878 1 1 21 GLY CA C -5.302 -6.976 1.649 1.00 . A A . 21 GLY CA 1 1
8 2879 1 1 21 GLY H H -5.396 -6.284 3.646 1.00 . A A . 21 GLY H 1 1
8 2880 1 1 21 GLY HA2 H -4.294 -7.288 1.882 1.00 . A A . 21 GLY HA2 1 1
8 2881 1 1 21 GLY HA3 H -5.855 -7.822 1.268 1.00 . A A . 21 GLY HA3 1 1
8 2882 1 1 21 GLY N N -5.942 -6.512 2.864 1.00 . A A . 21 GLY N 1 1
8 2883 1 1 21 GLY O O -4.911 -6.175 -0.571 1.00 . A A . 21 GLY O 1 1
8 2884 1 1 22 LYS C C -4.680 -2.466 0.483 1.00 . A A . 22 LYS C 1 1
8 2885 1 1 22 LYS CA C -5.619 -3.573 0.036 1.00 . A A . 22 LYS CA 1 1
8 2886 1 1 22 LYS CB C -7.056 -3.046 -0.065 1.00 . A A . 22 LYS CB 1 1
8 2887 1 1 22 LYS CD C -6.856 -2.110 -2.394 1.00 . A A . 22 LYS CD 1 1
8 2888 1 1 22 LYS CE C -7.192 -0.930 -3.297 1.00 . A A . 22 LYS CE 1 1
8 2889 1 1 22 LYS CG C -7.215 -1.818 -0.947 1.00 . A A . 22 LYS CG 1 1
8 2890 1 1 22 LYS H H -5.794 -4.518 1.909 1.00 . A A . 22 LYS H 1 1
8 2891 1 1 22 LYS HA H -5.303 -3.931 -0.932 1.00 . A A . 22 LYS HA 1 1
8 2892 1 1 22 LYS HB2 H -7.682 -3.830 -0.461 1.00 . A A . 22 LYS HB2 1 1
8 2893 1 1 22 LYS HB3 H -7.399 -2.795 0.928 1.00 . A A . 22 LYS HB3 1 1
8 2894 1 1 22 LYS HD2 H -5.797 -2.311 -2.459 1.00 . A A . 22 LYS HD2 1 1
8 2895 1 1 22 LYS HD3 H -7.410 -2.975 -2.726 1.00 . A A . 22 LYS HD3 1 1
8 2896 1 1 22 LYS HE2 H -6.656 -0.061 -2.946 1.00 . A A . 22 LYS HE2 1 1
8 2897 1 1 22 LYS HE3 H -6.881 -1.162 -4.304 1.00 . A A . 22 LYS HE3 1 1
8 2898 1 1 22 LYS HG2 H -8.242 -1.488 -0.904 1.00 . A A . 22 LYS HG2 1 1
8 2899 1 1 22 LYS HG3 H -6.569 -1.036 -0.576 1.00 . A A . 22 LYS HG3 1 1
8 2900 1 1 22 LYS HZ1 H -9.184 -1.455 -3.646 1.00 . A A . 22 LYS HZ1 1 1
8 2901 1 1 22 LYS HZ2 H -8.847 0.179 -3.915 1.00 . A A . 22 LYS HZ2 1 1
8 2902 1 1 22 LYS HZ3 H -8.973 -0.406 -2.334 1.00 . A A . 22 LYS HZ3 1 1
8 2903 1 1 22 LYS N N -5.573 -4.681 0.966 1.00 . A A . 22 LYS N 1 1
8 2904 1 1 22 LYS NZ N -8.650 -0.632 -3.297 1.00 . A A . 22 LYS NZ 1 1
8 2905 1 1 22 LYS O O -4.752 -1.998 1.620 1.00 . A A . 22 LYS O 1 1
8 2906 1 1 23 CYS C C -3.706 0.347 -0.226 1.00 . A A . 23 CYS C 1 1
8 2907 1 1 23 CYS CA C -2.913 -0.946 -0.140 1.00 . A A . 23 CYS CA 1 1
8 2908 1 1 23 CYS CB C -1.754 -0.916 -1.130 1.00 . A A . 23 CYS CB 1 1
8 2909 1 1 23 CYS H H -3.694 -2.561 -1.250 1.00 . A A . 23 CYS H 1 1
8 2910 1 1 23 CYS HA H -2.523 -1.052 0.861 1.00 . A A . 23 CYS HA 1 1
8 2911 1 1 23 CYS HB2 H -1.233 -1.859 -1.092 1.00 . A A . 23 CYS HB2 1 1
8 2912 1 1 23 CYS HB3 H -2.145 -0.763 -2.124 1.00 . A A . 23 CYS HB3 1 1
8 2913 1 1 23 CYS N N -3.783 -2.074 -0.403 1.00 . A A . 23 CYS N 1 1
8 2914 1 1 23 CYS O O -4.165 0.740 -1.301 1.00 . A A . 23 CYS O 1 1
8 2915 1 1 23 CYS SG S -0.549 0.406 -0.800 1.00 . A A . 23 CYS SG 1 1
8 2916 1 1 24 VAL C C -3.738 3.404 1.227 1.00 . A A . 24 VAL C 1 1
8 2917 1 1 24 VAL CA C -4.653 2.215 0.979 1.00 . A A . 24 VAL CA 1 1
8 2918 1 1 24 VAL CB C -5.721 2.146 2.088 1.00 . A A . 24 VAL CB 1 1
8 2919 1 1 24 VAL CG1 C -6.590 3.395 2.079 1.00 . A A . 24 VAL CG1 1 1
8 2920 1 1 24 VAL CG2 C -6.577 0.896 1.937 1.00 . A A . 24 VAL CG2 1 1
8 2921 1 1 24 VAL H H -3.481 0.630 1.731 1.00 . A A . 24 VAL H 1 1
8 2922 1 1 24 VAL HA H -5.152 2.353 0.031 1.00 . A A . 24 VAL HA 1 1
8 2923 1 1 24 VAL HB H -5.213 2.096 3.039 1.00 . A A . 24 VAL HB 1 1
8 2924 1 1 24 VAL HG11 H -7.321 3.329 2.872 1.00 . A A . 24 VAL HG11 1 1
8 2925 1 1 24 VAL HG12 H -7.095 3.475 1.129 1.00 . A A . 24 VAL HG12 1 1
8 2926 1 1 24 VAL HG13 H -5.968 4.265 2.232 1.00 . A A . 24 VAL HG13 1 1
8 2927 1 1 24 VAL HG21 H -7.072 0.915 0.979 1.00 . A A . 24 VAL HG21 1 1
8 2928 1 1 24 VAL HG22 H -7.315 0.868 2.724 1.00 . A A . 24 VAL HG22 1 1
8 2929 1 1 24 VAL HG23 H -5.947 0.021 2.000 1.00 . A A . 24 VAL HG23 1 1
8 2930 1 1 24 VAL N N -3.884 0.990 0.909 1.00 . A A . 24 VAL N 1 1
8 2931 1 1 24 VAL O O -3.369 3.700 2.364 1.00 . A A . 24 VAL O 1 1
8 2932 1 1 25 CYS C C -3.470 6.487 0.201 1.00 . A A . 25 CYS C 1 1
8 2933 1 1 25 CYS CA C -2.557 5.269 0.256 1.00 . A A . 25 CYS CA 1 1
8 2934 1 1 25 CYS CB C -1.505 5.308 -0.856 1.00 . A A . 25 CYS CB 1 1
8 2935 1 1 25 CYS H H -3.615 3.735 -0.726 1.00 . A A . 25 CYS H 1 1
8 2936 1 1 25 CYS HA H -2.057 5.252 1.213 1.00 . A A . 25 CYS HA 1 1
8 2937 1 1 25 CYS HB2 H -1.039 6.280 -0.861 1.00 . A A . 25 CYS HB2 1 1
8 2938 1 1 25 CYS HB3 H -0.753 4.557 -0.655 1.00 . A A . 25 CYS HB3 1 1
8 2939 1 1 25 CYS N N -3.355 4.064 0.156 1.00 . A A . 25 CYS N 1 1
8 2940 1 1 25 CYS O O -3.642 7.103 -0.849 1.00 . A A . 25 CYS O 1 1
8 2941 1 1 25 CYS SG S -2.161 5.002 -2.534 1.00 . A A . 25 CYS SG 1 1
8 2942 1 1 26 GLY C C -4.494 9.205 0.937 1.00 . A A . 26 GLY C 1 1
8 2943 1 1 26 GLY CA C -5.054 7.879 1.409 1.00 . A A . 26 GLY CA 1 1
8 2944 1 1 26 GLY H H -3.866 6.288 2.149 1.00 . A A . 26 GLY H 1 1
8 2945 1 1 26 GLY HA2 H -5.899 7.622 0.792 1.00 . A A . 26 GLY HA2 1 1
8 2946 1 1 26 GLY HA3 H -5.388 7.987 2.431 1.00 . A A . 26 GLY HA3 1 1
8 2947 1 1 26 GLY N N -4.081 6.800 1.340 1.00 . A A . 26 GLY N 1 1
8 2948 1 1 26 GLY O O -5.132 9.914 0.155 1.00 . A A . 26 GLY O 1 1
8 2949 1 1 27 SER C C -1.144 10.625 1.120 1.00 . A A . 27 SER C 1 1
8 2950 1 1 27 SER CA C -2.657 10.777 1.015 1.00 . A A . 27 SER CA 1 1
8 2951 1 1 27 SER CB C -3.135 11.931 1.899 1.00 . A A . 27 SER CB 1 1
8 2952 1 1 27 SER H H -2.845 8.936 2.026 1.00 . A A . 27 SER H 1 1
8 2953 1 1 27 SER HA H -2.919 10.983 -0.013 1.00 . A A . 27 SER HA 1 1
8 2954 1 1 27 SER HB2 H -2.867 11.730 2.924 1.00 . A A . 27 SER HB2 1 1
8 2955 1 1 27 SER HB3 H -2.662 12.846 1.577 1.00 . A A . 27 SER HB3 1 1
8 2956 1 1 27 SER HG H -4.889 11.547 1.101 1.00 . A A . 27 SER HG 1 1
8 2957 1 1 27 SER N N -3.308 9.541 1.406 1.00 . A A . 27 SER N 1 1
8 2958 1 1 27 SER O O -0.517 11.351 1.917 1.00 . A A . 27 SER O 1 1
8 2959 1 1 27 SER OXT O -0.586 9.746 0.431 1.00 . A A . 27 SER OXT 1 1
8 2960 1 1 27 SER OG O -4.544 12.094 1.822 1.00 . A A . 27 SER OG 1 1
9 2961 1 1 1 LEU C C 2.734 -0.800 3.599 1.00 . A A . 1 LEU C 1 1
9 2962 1 1 1 LEU CA C 3.655 0.272 4.156 1.00 . A A . 1 LEU CA 1 1
9 2963 1 1 1 LEU CB C 4.906 -0.394 4.742 1.00 . A A . 1 LEU CB 1 1
9 2964 1 1 1 LEU CD1 C 7.134 -0.221 5.874 1.00 . A A . 1 LEU CD1 1 1
9 2965 1 1 1 LEU CD2 C 6.587 1.310 3.988 1.00 . A A . 1 LEU CD2 1 1
9 2966 1 1 1 LEU CG C 6.026 0.555 5.182 1.00 . A A . 1 LEU CG 1 1
9 2967 1 1 1 LEU H1 H 3.593 1.763 5.608 1.00 . A A . 1 LEU H1 1 1
9 2968 1 1 1 LEU H2 H 2.599 0.438 5.942 1.00 . A A . 1 LEU H2 1 1
9 2969 1 1 1 LEU H3 H 2.139 1.565 4.767 1.00 . A A . 1 LEU H3 1 1
9 2970 1 1 1 LEU HA H 3.942 0.936 3.352 1.00 . A A . 1 LEU HA 1 1
9 2971 1 1 1 LEU HB2 H 4.605 -0.979 5.598 1.00 . A A . 1 LEU HB2 1 1
9 2972 1 1 1 LEU HB3 H 5.308 -1.064 3.997 1.00 . A A . 1 LEU HB3 1 1
9 2973 1 1 1 LEU HD11 H 6.733 -0.727 6.741 1.00 . A A . 1 LEU HD11 1 1
9 2974 1 1 1 LEU HD12 H 7.912 0.461 6.185 1.00 . A A . 1 LEU HD12 1 1
9 2975 1 1 1 LEU HD13 H 7.544 -0.950 5.192 1.00 . A A . 1 LEU HD13 1 1
9 2976 1 1 1 LEU HD21 H 5.816 1.937 3.564 1.00 . A A . 1 LEU HD21 1 1
9 2977 1 1 1 LEU HD22 H 6.926 0.606 3.243 1.00 . A A . 1 LEU HD22 1 1
9 2978 1 1 1 LEU HD23 H 7.414 1.926 4.308 1.00 . A A . 1 LEU HD23 1 1
9 2979 1 1 1 LEU HG H 5.631 1.275 5.884 1.00 . A A . 1 LEU HG 1 1
9 2980 1 1 1 LEU N N 2.951 1.065 5.190 1.00 . A A . 1 LEU N 1 1
9 2981 1 1 1 LEU O O 1.876 -1.317 4.310 1.00 . A A . 1 LEU O 1 1
9 2982 1 1 2 CYS C C 3.051 -3.343 1.316 1.00 . A A . 2 CYS C 1 1
9 2983 1 1 2 CYS CA C 2.140 -2.192 1.709 1.00 . A A . 2 CYS CA 1 1
9 2984 1 1 2 CYS CB C 1.407 -1.667 0.478 1.00 . A A . 2 CYS CB 1 1
9 2985 1 1 2 CYS H H 3.582 -0.649 1.796 1.00 . A A . 2 CYS H 1 1
9 2986 1 1 2 CYS HA H 1.419 -2.547 2.431 1.00 . A A . 2 CYS HA 1 1
9 2987 1 1 2 CYS HB2 H 2.130 -1.426 -0.284 1.00 . A A . 2 CYS HB2 1 1
9 2988 1 1 2 CYS HB3 H 0.748 -2.436 0.109 1.00 . A A . 2 CYS HB3 1 1
9 2989 1 1 2 CYS N N 2.915 -1.132 2.332 1.00 . A A . 2 CYS N 1 1
9 2990 1 1 2 CYS O O 3.453 -3.469 0.160 1.00 . A A . 2 CYS O 1 1
9 2991 1 1 2 CYS SG S 0.405 -0.177 0.789 1.00 . A A . 2 CYS SG 1 1
9 2992 1 1 3 LEU C C 3.474 -6.579 1.857 1.00 . A A . 3 LEU C 1 1
9 2993 1 1 3 LEU CA C 4.278 -5.299 2.037 1.00 . A A . 3 LEU CA 1 1
9 2994 1 1 3 LEU CB C 5.275 -5.460 3.186 1.00 . A A . 3 LEU CB 1 1
9 2995 1 1 3 LEU CD1 C 7.025 -4.476 4.693 1.00 . A A . 3 LEU CD1 1 1
9 2996 1 1 3 LEU CD2 C 6.967 -3.830 2.280 1.00 . A A . 3 LEU CD2 1 1
9 2997 1 1 3 LEU CG C 6.131 -4.224 3.490 1.00 . A A . 3 LEU CG 1 1
9 2998 1 1 3 LEU H H 3.058 -4.013 3.193 1.00 . A A . 3 LEU H 1 1
9 2999 1 1 3 LEU HA H 4.819 -5.100 1.124 1.00 . A A . 3 LEU HA 1 1
9 3000 1 1 3 LEU HB2 H 4.720 -5.715 4.077 1.00 . A A . 3 LEU HB2 1 1
9 3001 1 1 3 LEU HB3 H 5.937 -6.279 2.948 1.00 . A A . 3 LEU HB3 1 1
9 3002 1 1 3 LEU HD11 H 7.600 -3.587 4.906 1.00 . A A . 3 LEU HD11 1 1
9 3003 1 1 3 LEU HD12 H 7.697 -5.294 4.477 1.00 . A A . 3 LEU HD12 1 1
9 3004 1 1 3 LEU HD13 H 6.417 -4.724 5.549 1.00 . A A . 3 LEU HD13 1 1
9 3005 1 1 3 LEU HD21 H 7.607 -3.000 2.542 1.00 . A A . 3 LEU HD21 1 1
9 3006 1 1 3 LEU HD22 H 6.315 -3.538 1.470 1.00 . A A . 3 LEU HD22 1 1
9 3007 1 1 3 LEU HD23 H 7.574 -4.669 1.972 1.00 . A A . 3 LEU HD23 1 1
9 3008 1 1 3 LEU HG H 5.478 -3.397 3.730 1.00 . A A . 3 LEU HG 1 1
9 3009 1 1 3 LEU N N 3.397 -4.169 2.286 1.00 . A A . 3 LEU N 1 1
9 3010 1 1 3 LEU O O 3.802 -7.419 1.023 1.00 . A A . 3 LEU O 1 1
9 3011 1 1 4 SER C C 0.252 -7.627 1.900 1.00 . A A . 4 SER C 1 1
9 3012 1 1 4 SER CA C 1.587 -7.913 2.585 1.00 . A A . 4 SER CA 1 1
9 3013 1 1 4 SER CB C 1.361 -8.432 4.003 1.00 . A A . 4 SER CB 1 1
9 3014 1 1 4 SER H H 2.179 -6.000 3.260 1.00 . A A . 4 SER H 1 1
9 3015 1 1 4 SER HA H 2.118 -8.660 2.017 1.00 . A A . 4 SER HA 1 1
9 3016 1 1 4 SER HB2 H 0.768 -7.720 4.555 1.00 . A A . 4 SER HB2 1 1
9 3017 1 1 4 SER HB3 H 0.841 -9.377 3.957 1.00 . A A . 4 SER HB3 1 1
9 3018 1 1 4 SER HG H 2.507 -8.338 5.592 1.00 . A A . 4 SER HG 1 1
9 3019 1 1 4 SER N N 2.412 -6.717 2.634 1.00 . A A . 4 SER N 1 1
9 3020 1 1 4 SER O O -0.798 -8.120 2.318 1.00 . A A . 4 SER O 1 1
9 3021 1 1 4 SER OG O 2.597 -8.622 4.675 1.00 . A A . 4 SER OG 1 1
9 3022 1 1 5 CYS C C -0.502 -5.800 -1.221 1.00 . A A . 5 CYS C 1 1
9 3023 1 1 5 CYS CA C -0.890 -6.452 0.096 1.00 . A A . 5 CYS CA 1 1
9 3024 1 1 5 CYS CB C -1.757 -5.503 0.922 1.00 . A A . 5 CYS CB 1 1
9 3025 1 1 5 CYS H H 1.167 -6.468 0.561 1.00 . A A . 5 CYS H 1 1
9 3026 1 1 5 CYS HA H -1.447 -7.353 -0.109 1.00 . A A . 5 CYS HA 1 1
9 3027 1 1 5 CYS HB2 H -2.502 -5.058 0.281 1.00 . A A . 5 CYS HB2 1 1
9 3028 1 1 5 CYS HB3 H -2.249 -6.063 1.704 1.00 . A A . 5 CYS HB3 1 1
9 3029 1 1 5 CYS N N 0.302 -6.824 0.846 1.00 . A A . 5 CYS N 1 1
9 3030 1 1 5 CYS O O 0.677 -5.558 -1.475 1.00 . A A . 5 CYS O 1 1
9 3031 1 1 5 CYS SG S -0.833 -4.152 1.707 1.00 . A A . 5 CYS SG 1 1
9 3032 1 1 6 ARG C C -2.350 -3.921 -3.701 1.00 . A A . 6 ARG C 1 1
9 3033 1 1 6 ARG CA C -1.260 -4.934 -3.366 1.00 . A A . 6 ARG CA 1 1
9 3034 1 1 6 ARG CB C -1.208 -6.035 -4.438 1.00 . A A . 6 ARG CB 1 1
9 3035 1 1 6 ARG CD C -3.267 -7.318 -3.701 1.00 . A A . 6 ARG CD 1 1
9 3036 1 1 6 ARG CG C -2.563 -6.607 -4.846 1.00 . A A . 6 ARG CG 1 1
9 3037 1 1 6 ARG CZ C -2.828 -9.120 -2.078 1.00 . A A . 6 ARG CZ 1 1
9 3038 1 1 6 ARG H H -2.420 -5.703 -1.778 1.00 . A A . 6 ARG H 1 1
9 3039 1 1 6 ARG HA H -0.311 -4.426 -3.338 1.00 . A A . 6 ARG HA 1 1
9 3040 1 1 6 ARG HB2 H -0.739 -5.635 -5.323 1.00 . A A . 6 ARG HB2 1 1
9 3041 1 1 6 ARG HB3 H -0.604 -6.847 -4.064 1.00 . A A . 6 ARG HB3 1 1
9 3042 1 1 6 ARG HD2 H -3.523 -6.590 -2.947 1.00 . A A . 6 ARG HD2 1 1
9 3043 1 1 6 ARG HD3 H -4.172 -7.773 -4.080 1.00 . A A . 6 ARG HD3 1 1
9 3044 1 1 6 ARG HE H -1.526 -8.482 -3.463 1.00 . A A . 6 ARG HE 1 1
9 3045 1 1 6 ARG HG2 H -3.192 -5.799 -5.186 1.00 . A A . 6 ARG HG2 1 1
9 3046 1 1 6 ARG HG3 H -2.414 -7.307 -5.654 1.00 . A A . 6 ARG HG3 1 1
9 3047 1 1 6 ARG HH11 H -4.691 -8.325 -1.972 1.00 . A A . 6 ARG HH11 1 1
9 3048 1 1 6 ARG HH12 H -4.350 -9.576 -0.821 1.00 . A A . 6 ARG HH12 1 1
9 3049 1 1 6 ARG HH21 H -1.071 -10.112 -1.928 1.00 . A A . 6 ARG HH21 1 1
9 3050 1 1 6 ARG HH22 H -2.296 -10.594 -0.795 1.00 . A A . 6 ARG HH22 1 1
9 3051 1 1 6 ARG N N -1.498 -5.518 -2.053 1.00 . A A . 6 ARG N 1 1
9 3052 1 1 6 ARG NE N -2.433 -8.355 -3.095 1.00 . A A . 6 ARG NE 1 1
9 3053 1 1 6 ARG NH1 N -4.053 -8.996 -1.584 1.00 . A A . 6 ARG NH1 1 1
9 3054 1 1 6 ARG NH2 N -1.998 -10.012 -1.558 1.00 . A A . 6 ARG NH2 1 1
9 3055 1 1 6 ARG O O -3.307 -3.758 -2.940 1.00 . A A . 6 ARG O 1 1
9 3056 1 1 7 GLY C C -2.613 -1.022 -5.829 1.00 . A A . 7 GLY C 1 1
9 3057 1 1 7 GLY CA C -3.202 -2.304 -5.277 1.00 . A A . 7 GLY CA 1 1
9 3058 1 1 7 GLY H H -1.370 -3.359 -5.349 1.00 . A A . 7 GLY H 1 1
9 3059 1 1 7 GLY HA2 H -3.790 -2.779 -6.049 1.00 . A A . 7 GLY HA2 1 1
9 3060 1 1 7 GLY HA3 H -3.848 -2.061 -4.446 1.00 . A A . 7 GLY HA3 1 1
9 3061 1 1 7 GLY N N -2.190 -3.236 -4.823 1.00 . A A . 7 GLY N 1 1
9 3062 1 1 7 GLY O O -2.899 -0.637 -6.964 1.00 . A A . 7 GLY O 1 1
9 3063 1 1 8 GLY C C 0.193 0.750 -5.991 1.00 . A A . 8 GLY C 1 1
9 3064 1 1 8 GLY CA C -1.208 0.900 -5.441 1.00 . A A . 8 GLY CA 1 1
9 3065 1 1 8 GLY H H -1.551 -0.750 -4.163 1.00 . A A . 8 GLY H 1 1
9 3066 1 1 8 GLY HA2 H -1.836 1.342 -6.200 1.00 . A A . 8 GLY HA2 1 1
9 3067 1 1 8 GLY HA3 H -1.177 1.560 -4.586 1.00 . A A . 8 GLY HA3 1 1
9 3068 1 1 8 GLY N N -1.784 -0.365 -5.033 1.00 . A A . 8 GLY N 1 1
9 3069 1 1 8 GLY O O 0.741 -0.353 -6.030 1.00 . A A . 8 GLY O 1 1
9 3070 1 1 9 ASP C C 3.148 1.987 -5.841 1.00 . A A . 9 ASP C 1 1
9 3071 1 1 9 ASP CA C 2.126 1.859 -6.958 1.00 . A A . 9 ASP CA 1 1
9 3072 1 1 9 ASP CB C 2.305 3.000 -7.958 1.00 . A A . 9 ASP CB 1 1
9 3073 1 1 9 ASP CG C 1.436 2.838 -9.187 1.00 . A A . 9 ASP CG 1 1
9 3074 1 1 9 ASP H H 0.284 2.704 -6.356 1.00 . A A . 9 ASP H 1 1
9 3075 1 1 9 ASP HA H 2.281 0.922 -7.463 1.00 . A A . 9 ASP HA 1 1
9 3076 1 1 9 ASP HB2 H 2.049 3.932 -7.481 1.00 . A A . 9 ASP HB2 1 1
9 3077 1 1 9 ASP HB3 H 3.336 3.035 -8.270 1.00 . A A . 9 ASP HB3 1 1
9 3078 1 1 9 ASP N N 0.775 1.858 -6.413 1.00 . A A . 9 ASP N 1 1
9 3079 1 1 9 ASP O O 2.789 1.953 -4.666 1.00 . A A . 9 ASP O 1 1
9 3080 1 1 9 ASP OD1 O 0.427 3.564 -9.307 1.00 . A A . 9 ASP OD1 1 1
9 3081 1 1 9 ASP OD2 O 1.754 1.981 -10.037 1.00 . A A . 9 ASP OD2 1 1
9 3082 1 1 10 TYR C C 5.212 3.283 -4.187 1.00 . A A . 10 TYR C 1 1
9 3083 1 1 10 TYR CA C 5.508 2.242 -5.257 1.00 . A A . 10 TYR CA 1 1
9 3084 1 1 10 TYR CB C 6.813 2.597 -5.971 1.00 . A A . 10 TYR CB 1 1
9 3085 1 1 10 TYR CD1 C 8.735 1.674 -4.625 1.00 . A A . 10 TYR CD1 1 1
9 3086 1 1 10 TYR CD2 C 8.344 4.022 -4.556 1.00 . A A . 10 TYR CD2 1 1
9 3087 1 1 10 TYR CE1 C 9.807 1.824 -3.767 1.00 . A A . 10 TYR CE1 1 1
9 3088 1 1 10 TYR CE2 C 9.415 4.182 -3.698 1.00 . A A . 10 TYR CE2 1 1
9 3089 1 1 10 TYR CG C 7.988 2.768 -5.033 1.00 . A A . 10 TYR CG 1 1
9 3090 1 1 10 TYR CZ C 10.143 3.079 -3.306 1.00 . A A . 10 TYR CZ 1 1
9 3091 1 1 10 TYR H H 4.619 2.186 -7.174 1.00 . A A . 10 TYR H 1 1
9 3092 1 1 10 TYR HA H 5.621 1.279 -4.784 1.00 . A A . 10 TYR HA 1 1
9 3093 1 1 10 TYR HB2 H 7.058 1.814 -6.671 1.00 . A A . 10 TYR HB2 1 1
9 3094 1 1 10 TYR HB3 H 6.677 3.524 -6.506 1.00 . A A . 10 TYR HB3 1 1
9 3095 1 1 10 TYR HD1 H 8.467 0.693 -4.987 1.00 . A A . 10 TYR HD1 1 1
9 3096 1 1 10 TYR HD2 H 7.770 4.883 -4.863 1.00 . A A . 10 TYR HD2 1 1
9 3097 1 1 10 TYR HE1 H 10.376 0.960 -3.461 1.00 . A A . 10 TYR HE1 1 1
9 3098 1 1 10 TYR HE2 H 9.675 5.164 -3.338 1.00 . A A . 10 TYR HE2 1 1
9 3099 1 1 10 TYR HH H 10.962 3.827 -1.732 1.00 . A A . 10 TYR HH 1 1
9 3100 1 1 10 TYR N N 4.413 2.142 -6.217 1.00 . A A . 10 TYR N 1 1
9 3101 1 1 10 TYR O O 5.259 2.983 -2.998 1.00 . A A . 10 TYR O 1 1
9 3102 1 1 10 TYR OH O 11.211 3.232 -2.449 1.00 . A A . 10 TYR OH 1 1
9 3103 1 1 11 ASP C C 3.510 5.227 -2.721 1.00 . A A . 11 ASP C 1 1
9 3104 1 1 11 ASP CA C 4.612 5.600 -3.710 1.00 . A A . 11 ASP CA 1 1
9 3105 1 1 11 ASP CB C 4.220 6.861 -4.494 1.00 . A A . 11 ASP CB 1 1
9 3106 1 1 11 ASP CG C 2.929 6.703 -5.279 1.00 . A A . 11 ASP CG 1 1
9 3107 1 1 11 ASP H H 4.827 4.652 -5.590 1.00 . A A . 11 ASP H 1 1
9 3108 1 1 11 ASP HA H 5.518 5.798 -3.157 1.00 . A A . 11 ASP HA 1 1
9 3109 1 1 11 ASP HB2 H 4.097 7.680 -3.805 1.00 . A A . 11 ASP HB2 1 1
9 3110 1 1 11 ASP HB3 H 5.012 7.101 -5.190 1.00 . A A . 11 ASP HB3 1 1
9 3111 1 1 11 ASP N N 4.885 4.495 -4.623 1.00 . A A . 11 ASP N 1 1
9 3112 1 1 11 ASP O O 3.551 5.613 -1.551 1.00 . A A . 11 ASP O 1 1
9 3113 1 1 11 ASP OD1 O 2.971 6.139 -6.394 1.00 . A A . 11 ASP OD1 1 1
9 3114 1 1 11 ASP OD2 O 1.868 7.145 -4.791 1.00 . A A . 11 ASP OD2 1 1
9 3115 1 1 12 CYS C C 1.947 2.914 -1.373 1.00 . A A . 12 CYS C 1 1
9 3116 1 1 12 CYS CA C 1.468 3.986 -2.337 1.00 . A A . 12 CYS CA 1 1
9 3117 1 1 12 CYS CB C 0.314 3.442 -3.179 1.00 . A A . 12 CYS CB 1 1
9 3118 1 1 12 CYS H H 2.580 4.158 -4.125 1.00 . A A . 12 CYS H 1 1
9 3119 1 1 12 CYS HA H 1.118 4.832 -1.768 1.00 . A A . 12 CYS HA 1 1
9 3120 1 1 12 CYS HB2 H 0.713 2.768 -3.922 1.00 . A A . 12 CYS HB2 1 1
9 3121 1 1 12 CYS HB3 H -0.364 2.900 -2.537 1.00 . A A . 12 CYS HB3 1 1
9 3122 1 1 12 CYS N N 2.553 4.443 -3.186 1.00 . A A . 12 CYS N 1 1
9 3123 1 1 12 CYS O O 1.495 2.849 -0.235 1.00 . A A . 12 CYS O 1 1
9 3124 1 1 12 CYS SG S -0.646 4.718 -4.054 1.00 . A A . 12 CYS SG 1 1
9 3125 1 1 13 ARG C C 4.287 1.471 0.089 1.00 . A A . 13 ARG C 1 1
9 3126 1 1 13 ARG CA C 3.357 0.979 -1.008 1.00 . A A . 13 ARG CA 1 1
9 3127 1 1 13 ARG CB C 4.069 -0.065 -1.876 1.00 . A A . 13 ARG CB 1 1
9 3128 1 1 13 ARG CD C 3.865 -1.776 -3.714 1.00 . A A . 13 ARG CD 1 1
9 3129 1 1 13 ARG CG C 3.217 -0.587 -3.019 1.00 . A A . 13 ARG CG 1 1
9 3130 1 1 13 ARG CZ C 3.521 -4.154 -3.139 1.00 . A A . 13 ARG CZ 1 1
9 3131 1 1 13 ARG H H 3.283 2.248 -2.706 1.00 . A A . 13 ARG H 1 1
9 3132 1 1 13 ARG HA H 2.494 0.524 -0.549 1.00 . A A . 13 ARG HA 1 1
9 3133 1 1 13 ARG HB2 H 4.961 0.378 -2.294 1.00 . A A . 13 ARG HB2 1 1
9 3134 1 1 13 ARG HB3 H 4.354 -0.902 -1.255 1.00 . A A . 13 ARG HB3 1 1
9 3135 1 1 13 ARG HD2 H 3.268 -2.042 -4.572 1.00 . A A . 13 ARG HD2 1 1
9 3136 1 1 13 ARG HD3 H 4.854 -1.493 -4.039 1.00 . A A . 13 ARG HD3 1 1
9 3137 1 1 13 ARG HE H 4.394 -2.796 -1.955 1.00 . A A . 13 ARG HE 1 1
9 3138 1 1 13 ARG HG2 H 2.258 -0.892 -2.626 1.00 . A A . 13 ARG HG2 1 1
9 3139 1 1 13 ARG HG3 H 3.078 0.209 -3.738 1.00 . A A . 13 ARG HG3 1 1
9 3140 1 1 13 ARG HH11 H 2.899 -3.652 -5.001 1.00 . A A . 13 ARG HH11 1 1
9 3141 1 1 13 ARG HH12 H 2.629 -5.301 -4.555 1.00 . A A . 13 ARG HH12 1 1
9 3142 1 1 13 ARG HH21 H 4.059 -4.976 -1.367 1.00 . A A . 13 ARG HH21 1 1
9 3143 1 1 13 ARG HH22 H 3.286 -6.058 -2.482 1.00 . A A . 13 ARG HH22 1 1
9 3144 1 1 13 ARG N N 2.887 2.093 -1.818 1.00 . A A . 13 ARG N 1 1
9 3145 1 1 13 ARG NE N 3.971 -2.936 -2.832 1.00 . A A . 13 ARG NE 1 1
9 3146 1 1 13 ARG NH1 N 2.975 -4.388 -4.328 1.00 . A A . 13 ARG NH1 1 1
9 3147 1 1 13 ARG NH2 N 3.634 -5.144 -2.261 1.00 . A A . 13 ARG NH2 1 1
9 3148 1 1 13 ARG O O 4.614 0.734 1.022 1.00 . A A . 13 ARG O 1 1
9 3149 1 1 14 VAL C C 4.827 4.094 2.002 1.00 . A A . 14 VAL C 1 1
9 3150 1 1 14 VAL CA C 5.601 3.311 0.946 1.00 . A A . 14 VAL CA 1 1
9 3151 1 1 14 VAL CB C 6.636 4.232 0.270 1.00 . A A . 14 VAL CB 1 1
9 3152 1 1 14 VAL CG1 C 7.546 4.873 1.305 1.00 . A A . 14 VAL CG1 1 1
9 3153 1 1 14 VAL CG2 C 7.451 3.458 -0.751 1.00 . A A . 14 VAL CG2 1 1
9 3154 1 1 14 VAL H H 4.416 3.256 -0.795 1.00 . A A . 14 VAL H 1 1
9 3155 1 1 14 VAL HA H 6.132 2.508 1.431 1.00 . A A . 14 VAL HA 1 1
9 3156 1 1 14 VAL HB H 6.103 5.018 -0.249 1.00 . A A . 14 VAL HB 1 1
9 3157 1 1 14 VAL HG11 H 6.961 5.504 1.957 1.00 . A A . 14 VAL HG11 1 1
9 3158 1 1 14 VAL HG12 H 8.297 5.465 0.806 1.00 . A A . 14 VAL HG12 1 1
9 3159 1 1 14 VAL HG13 H 8.025 4.101 1.888 1.00 . A A . 14 VAL HG13 1 1
9 3160 1 1 14 VAL HG21 H 6.793 3.047 -1.501 1.00 . A A . 14 VAL HG21 1 1
9 3161 1 1 14 VAL HG22 H 7.979 2.655 -0.256 1.00 . A A . 14 VAL HG22 1 1
9 3162 1 1 14 VAL HG23 H 8.164 4.119 -1.221 1.00 . A A . 14 VAL HG23 1 1
9 3163 1 1 14 VAL N N 4.708 2.721 -0.027 1.00 . A A . 14 VAL N 1 1
9 3164 1 1 14 VAL O O 4.949 3.824 3.195 1.00 . A A . 14 VAL O 1 1
9 3165 1 1 15 LYS C C 1.861 5.529 2.670 1.00 . A A . 15 LYS C 1 1
9 3166 1 1 15 LYS CA C 3.331 5.914 2.525 1.00 . A A . 15 LYS CA 1 1
9 3167 1 1 15 LYS CB C 3.465 7.388 2.131 1.00 . A A . 15 LYS CB 1 1
9 3168 1 1 15 LYS CD C 2.817 9.291 0.645 1.00 . A A . 15 LYS CD 1 1
9 3169 1 1 15 LYS CE C 1.987 9.761 -0.542 1.00 . A A . 15 LYS CE 1 1
9 3170 1 1 15 LYS CG C 2.708 7.789 0.876 1.00 . A A . 15 LYS CG 1 1
9 3171 1 1 15 LYS H H 3.892 5.191 0.610 1.00 . A A . 15 LYS H 1 1
9 3172 1 1 15 LYS HA H 3.809 5.773 3.482 1.00 . A A . 15 LYS HA 1 1
9 3173 1 1 15 LYS HB2 H 3.109 7.998 2.946 1.00 . A A . 15 LYS HB2 1 1
9 3174 1 1 15 LYS HB3 H 4.511 7.600 1.971 1.00 . A A . 15 LYS HB3 1 1
9 3175 1 1 15 LYS HD2 H 2.473 9.802 1.533 1.00 . A A . 15 LYS HD2 1 1
9 3176 1 1 15 LYS HD3 H 3.853 9.540 0.469 1.00 . A A . 15 LYS HD3 1 1
9 3177 1 1 15 LYS HE2 H 2.112 10.829 -0.650 1.00 . A A . 15 LYS HE2 1 1
9 3178 1 1 15 LYS HE3 H 2.344 9.270 -1.436 1.00 . A A . 15 LYS HE3 1 1
9 3179 1 1 15 LYS HG2 H 3.129 7.268 0.028 1.00 . A A . 15 LYS HG2 1 1
9 3180 1 1 15 LYS HG3 H 1.669 7.520 0.989 1.00 . A A . 15 LYS HG3 1 1
9 3181 1 1 15 LYS HZ1 H 0.214 9.767 0.576 1.00 . A A . 15 LYS HZ1 1 1
9 3182 1 1 15 LYS HZ2 H 0.370 8.444 -0.477 1.00 . A A . 15 LYS HZ2 1 1
9 3183 1 1 15 LYS HZ3 H -0.013 9.967 -1.090 1.00 . A A . 15 LYS HZ3 1 1
9 3184 1 1 15 LYS N N 4.022 5.055 1.573 1.00 . A A . 15 LYS N 1 1
9 3185 1 1 15 LYS NZ N 0.541 9.462 -0.369 1.00 . A A . 15 LYS NZ 1 1
9 3186 1 1 15 LYS O O 1.081 6.252 3.293 1.00 . A A . 15 LYS O 1 1
9 3187 1 1 16 GLY C C -0.020 2.917 3.343 1.00 . A A . 16 GLY C 1 1
9 3188 1 1 16 GLY CA C 0.132 3.919 2.222 1.00 . A A . 16 GLY CA 1 1
9 3189 1 1 16 GLY H H 2.142 3.874 1.589 1.00 . A A . 16 GLY H 1 1
9 3190 1 1 16 GLY HA2 H -0.517 4.760 2.414 1.00 . A A . 16 GLY HA2 1 1
9 3191 1 1 16 GLY HA3 H -0.162 3.451 1.293 1.00 . A A . 16 GLY HA3 1 1
9 3192 1 1 16 GLY N N 1.489 4.396 2.100 1.00 . A A . 16 GLY N 1 1
9 3193 1 1 16 GLY O O 0.973 2.463 3.922 1.00 . A A . 16 GLY O 1 1
9 3194 1 1 17 THR C C -2.019 0.307 4.152 1.00 . A A . 17 THR C 1 1
9 3195 1 1 17 THR CA C -1.554 1.643 4.713 1.00 . A A . 17 THR CA 1 1
9 3196 1 1 17 THR CB C -2.634 2.220 5.647 1.00 . A A . 17 THR CB 1 1
9 3197 1 1 17 THR CG2 C -2.029 3.209 6.632 1.00 . A A . 17 THR CG2 1 1
9 3198 1 1 17 THR H H -1.997 2.949 3.130 1.00 . A A . 17 THR H 1 1
9 3199 1 1 17 THR HA H -0.654 1.490 5.288 1.00 . A A . 17 THR HA 1 1
9 3200 1 1 17 THR HB H -3.074 1.406 6.202 1.00 . A A . 17 THR HB 1 1
9 3201 1 1 17 THR HG1 H -4.495 2.393 4.985 1.00 . A A . 17 THR HG1 1 1
9 3202 1 1 17 THR HG21 H -1.298 2.703 7.246 1.00 . A A . 17 THR HG21 1 1
9 3203 1 1 17 THR HG22 H -2.808 3.613 7.261 1.00 . A A . 17 THR HG22 1 1
9 3204 1 1 17 THR HG23 H -1.550 4.012 6.089 1.00 . A A . 17 THR HG23 1 1
9 3205 1 1 17 THR N N -1.254 2.572 3.647 1.00 . A A . 17 THR N 1 1
9 3206 1 1 17 THR O O -2.833 0.254 3.232 1.00 . A A . 17 THR O 1 1
9 3207 1 1 17 THR OG1 O -3.656 2.869 4.874 1.00 . A A . 17 THR OG1 1 1
9 3208 1 1 18 CYS C C -3.104 -2.555 5.018 1.00 . A A . 18 CYS C 1 1
9 3209 1 1 18 CYS CA C -1.857 -2.105 4.265 1.00 . A A . 18 CYS CA 1 1
9 3210 1 1 18 CYS CB C -0.695 -3.067 4.513 1.00 . A A . 18 CYS CB 1 1
9 3211 1 1 18 CYS H H -0.816 -0.666 5.406 1.00 . A A . 18 CYS H 1 1
9 3212 1 1 18 CYS HA H -2.077 -2.071 3.206 1.00 . A A . 18 CYS HA 1 1
9 3213 1 1 18 CYS HB2 H 0.220 -2.608 4.176 1.00 . A A . 18 CYS HB2 1 1
9 3214 1 1 18 CYS HB3 H -0.624 -3.263 5.572 1.00 . A A . 18 CYS HB3 1 1
9 3215 1 1 18 CYS N N -1.483 -0.771 4.695 1.00 . A A . 18 CYS N 1 1
9 3216 1 1 18 CYS O O -3.021 -3.022 6.159 1.00 . A A . 18 CYS O 1 1
9 3217 1 1 18 CYS SG S -0.849 -4.666 3.665 1.00 . A A . 18 CYS SG 1 1
9 3218 1 1 19 GLU C C -6.427 -3.550 4.199 1.00 . A A . 19 GLU C 1 1
9 3219 1 1 19 GLU CA C -5.532 -2.654 5.046 1.00 . A A . 19 GLU CA 1 1
9 3220 1 1 19 GLU CB C -6.242 -1.332 5.337 1.00 . A A . 19 GLU CB 1 1
9 3221 1 1 19 GLU CD C -6.113 0.950 6.418 1.00 . A A . 19 GLU CD 1 1
9 3222 1 1 19 GLU CG C -5.460 -0.406 6.255 1.00 . A A . 19 GLU CG 1 1
9 3223 1 1 19 GLU H H -4.261 -2.109 3.442 1.00 . A A . 19 GLU H 1 1
9 3224 1 1 19 GLU HA H -5.325 -3.155 5.977 1.00 . A A . 19 GLU HA 1 1
9 3225 1 1 19 GLU HB2 H -6.410 -0.819 4.403 1.00 . A A . 19 GLU HB2 1 1
9 3226 1 1 19 GLU HB3 H -7.196 -1.542 5.797 1.00 . A A . 19 GLU HB3 1 1
9 3227 1 1 19 GLU HG2 H -5.381 -0.866 7.227 1.00 . A A . 19 GLU HG2 1 1
9 3228 1 1 19 GLU HG3 H -4.470 -0.267 5.845 1.00 . A A . 19 GLU HG3 1 1
9 3229 1 1 19 GLU N N -4.260 -2.398 4.385 1.00 . A A . 19 GLU N 1 1
9 3230 1 1 19 GLU O O -6.673 -3.271 3.025 1.00 . A A . 19 GLU O 1 1
9 3231 1 1 19 GLU OE1 O -6.717 1.199 7.483 1.00 . A A . 19 GLU OE1 1 1
9 3232 1 1 19 GLU OE2 O -6.029 1.773 5.484 1.00 . A A . 19 GLU OE2 1 1
9 3233 1 1 20 ASN C C -7.205 -6.191 2.934 1.00 . A A . 20 ASN C 1 1
9 3234 1 1 20 ASN CA C -7.824 -5.574 4.186 1.00 . A A . 20 ASN CA 1 1
9 3235 1 1 20 ASN CB C -9.147 -4.876 3.850 1.00 . A A . 20 ASN CB 1 1
9 3236 1 1 20 ASN CG C -10.306 -5.844 3.698 1.00 . A A . 20 ASN CG 1 1
9 3237 1 1 20 ASN H H -6.596 -4.812 5.732 1.00 . A A . 20 ASN H 1 1
9 3238 1 1 20 ASN HA H -8.018 -6.362 4.897 1.00 . A A . 20 ASN HA 1 1
9 3239 1 1 20 ASN HB2 H -9.388 -4.180 4.638 1.00 . A A . 20 ASN HB2 1 1
9 3240 1 1 20 ASN HB3 H -9.031 -4.334 2.925 1.00 . A A . 20 ASN HB3 1 1
9 3241 1 1 20 ASN HD21 H -10.720 -5.671 5.629 1.00 . A A . 20 ASN HD21 1 1
9 3242 1 1 20 ASN HD22 H -11.754 -6.726 4.728 1.00 . A A . 20 ASN HD22 1 1
9 3243 1 1 20 ASN N N -6.894 -4.632 4.814 1.00 . A A . 20 ASN N 1 1
9 3244 1 1 20 ASN ND2 N -10.994 -6.109 4.793 1.00 . A A . 20 ASN ND2 1 1
9 3245 1 1 20 ASN O O -7.892 -6.502 1.965 1.00 . A A . 20 ASN O 1 1
9 3246 1 1 20 ASN OD1 O -10.587 -6.346 2.610 1.00 . A A . 20 ASN OD1 1 1
9 3247 1 1 21 GLY C C -5.035 -5.973 0.685 1.00 . A A . 21 GLY C 1 1
9 3248 1 1 21 GLY CA C -5.190 -6.941 1.840 1.00 . A A . 21 GLY CA 1 1
9 3249 1 1 21 GLY H H -5.392 -6.075 3.757 1.00 . A A . 21 GLY H 1 1
9 3250 1 1 21 GLY HA2 H -4.208 -7.254 2.165 1.00 . A A . 21 GLY HA2 1 1
9 3251 1 1 21 GLY HA3 H -5.739 -7.806 1.498 1.00 . A A . 21 GLY HA3 1 1
9 3252 1 1 21 GLY N N -5.892 -6.356 2.963 1.00 . A A . 21 GLY N 1 1
9 3253 1 1 21 GLY O O -4.571 -6.345 -0.393 1.00 . A A . 21 GLY O 1 1
9 3254 1 1 22 LYS C C -4.424 -2.578 0.312 1.00 . A A . 22 LYS C 1 1
9 3255 1 1 22 LYS CA C -5.339 -3.712 -0.121 1.00 . A A . 22 LYS CA 1 1
9 3256 1 1 22 LYS CB C -6.745 -3.178 -0.415 1.00 . A A . 22 LYS CB 1 1
9 3257 1 1 22 LYS CD C -8.234 -1.703 -1.801 1.00 . A A . 22 LYS CD 1 1
9 3258 1 1 22 LYS CE C -8.332 -0.802 -3.022 1.00 . A A . 22 LYS CE 1 1
9 3259 1 1 22 LYS CG C -6.821 -2.232 -1.604 1.00 . A A . 22 LYS CG 1 1
9 3260 1 1 22 LYS H H -5.718 -4.468 1.811 1.00 . A A . 22 LYS H 1 1
9 3261 1 1 22 LYS HA H -4.935 -4.170 -1.011 1.00 . A A . 22 LYS HA 1 1
9 3262 1 1 22 LYS HB2 H -7.402 -4.014 -0.604 1.00 . A A . 22 LYS HB2 1 1
9 3263 1 1 22 LYS HB3 H -7.097 -2.649 0.456 1.00 . A A . 22 LYS HB3 1 1
9 3264 1 1 22 LYS HD2 H -8.903 -2.540 -1.930 1.00 . A A . 22 LYS HD2 1 1
9 3265 1 1 22 LYS HD3 H -8.522 -1.142 -0.924 1.00 . A A . 22 LYS HD3 1 1
9 3266 1 1 22 LYS HE2 H -9.313 -0.349 -3.043 1.00 . A A . 22 LYS HE2 1 1
9 3267 1 1 22 LYS HE3 H -7.582 -0.027 -2.945 1.00 . A A . 22 LYS HE3 1 1
9 3268 1 1 22 LYS HG2 H -6.159 -1.398 -1.431 1.00 . A A . 22 LYS HG2 1 1
9 3269 1 1 22 LYS HG3 H -6.515 -2.759 -2.496 1.00 . A A . 22 LYS HG3 1 1
9 3270 1 1 22 LYS HZ1 H -8.085 -0.891 -5.091 1.00 . A A . 22 LYS HZ1 1 1
9 3271 1 1 22 LYS HZ2 H -8.904 -2.218 -4.442 1.00 . A A . 22 LYS HZ2 1 1
9 3272 1 1 22 LYS HZ3 H -7.231 -2.084 -4.249 1.00 . A A . 22 LYS HZ3 1 1
9 3273 1 1 22 LYS N N -5.401 -4.722 0.916 1.00 . A A . 22 LYS N 1 1
9 3274 1 1 22 LYS NZ N -8.122 -1.551 -4.289 1.00 . A A . 22 LYS NZ 1 1
9 3275 1 1 22 LYS O O -4.452 -2.148 1.467 1.00 . A A . 22 LYS O 1 1
9 3276 1 1 23 CYS C C -3.526 0.299 -0.446 1.00 . A A . 23 CYS C 1 1
9 3277 1 1 23 CYS CA C -2.723 -0.992 -0.357 1.00 . A A . 23 CYS CA 1 1
9 3278 1 1 23 CYS CB C -1.574 -0.974 -1.363 1.00 . A A . 23 CYS CB 1 1
9 3279 1 1 23 CYS H H -3.551 -2.578 -1.477 1.00 . A A . 23 CYS H 1 1
9 3280 1 1 23 CYS HA H -2.322 -1.088 0.640 1.00 . A A . 23 CYS HA 1 1
9 3281 1 1 23 CYS HB2 H -1.080 -1.932 -1.347 1.00 . A A . 23 CYS HB2 1 1
9 3282 1 1 23 CYS HB3 H -1.975 -0.800 -2.350 1.00 . A A . 23 CYS HB3 1 1
9 3283 1 1 23 CYS N N -3.590 -2.128 -0.607 1.00 . A A . 23 CYS N 1 1
9 3284 1 1 23 CYS O O -3.913 0.733 -1.534 1.00 . A A . 23 CYS O 1 1
9 3285 1 1 23 CYS SG S -0.319 0.306 -1.045 1.00 . A A . 23 CYS SG 1 1
9 3286 1 1 24 VAL C C -3.742 3.335 0.897 1.00 . A A . 24 VAL C 1 1
9 3287 1 1 24 VAL CA C -4.609 2.090 0.780 1.00 . A A . 24 VAL CA 1 1
9 3288 1 1 24 VAL CB C -5.574 2.025 1.983 1.00 . A A . 24 VAL CB 1 1
9 3289 1 1 24 VAL CG1 C -6.465 3.258 2.032 1.00 . A A . 24 VAL CG1 1 1
9 3290 1 1 24 VAL CG2 C -6.414 0.758 1.929 1.00 . A A . 24 VAL CG2 1 1
9 3291 1 1 24 VAL H H -3.399 0.530 1.531 1.00 . A A . 24 VAL H 1 1
9 3292 1 1 24 VAL HA H -5.194 2.154 -0.124 1.00 . A A . 24 VAL HA 1 1
9 3293 1 1 24 VAL HB H -4.981 1.998 2.887 1.00 . A A . 24 VAL HB 1 1
9 3294 1 1 24 VAL HG11 H -7.124 3.191 2.886 1.00 . A A . 24 VAL HG11 1 1
9 3295 1 1 24 VAL HG12 H -7.052 3.315 1.128 1.00 . A A . 24 VAL HG12 1 1
9 3296 1 1 24 VAL HG13 H -5.850 4.142 2.120 1.00 . A A . 24 VAL HG13 1 1
9 3297 1 1 24 VAL HG21 H -7.070 0.724 2.786 1.00 . A A . 24 VAL HG21 1 1
9 3298 1 1 24 VAL HG22 H -5.766 -0.105 1.938 1.00 . A A . 24 VAL HG22 1 1
9 3299 1 1 24 VAL HG23 H -7.004 0.755 1.025 1.00 . A A . 24 VAL HG23 1 1
9 3300 1 1 24 VAL N N -3.786 0.898 0.703 1.00 . A A . 24 VAL N 1 1
9 3301 1 1 24 VAL O O -3.190 3.623 1.957 1.00 . A A . 24 VAL O 1 1
9 3302 1 1 25 CYS C C -3.713 6.504 -0.389 1.00 . A A . 25 CYS C 1 1
9 3303 1 1 25 CYS CA C -2.825 5.280 -0.196 1.00 . A A . 25 CYS CA 1 1
9 3304 1 1 25 CYS CB C -1.739 5.213 -1.272 1.00 . A A . 25 CYS CB 1 1
9 3305 1 1 25 CYS H H -4.065 3.780 -1.016 1.00 . A A . 25 CYS H 1 1
9 3306 1 1 25 CYS HA H -2.348 5.356 0.769 1.00 . A A . 25 CYS HA 1 1
9 3307 1 1 25 CYS HB2 H -1.222 6.158 -1.303 1.00 . A A . 25 CYS HB2 1 1
9 3308 1 1 25 CYS HB3 H -1.038 4.432 -1.007 1.00 . A A . 25 CYS HB3 1 1
9 3309 1 1 25 CYS N N -3.615 4.064 -0.193 1.00 . A A . 25 CYS N 1 1
9 3310 1 1 25 CYS O O -3.799 7.073 -1.479 1.00 . A A . 25 CYS O 1 1
9 3311 1 1 25 CYS SG S -2.349 4.862 -2.956 1.00 . A A . 25 CYS SG 1 1
9 3312 1 1 26 GLY C C -4.583 9.284 1.241 1.00 . A A . 26 GLY C 1 1
9 3313 1 1 26 GLY CA C -5.240 8.066 0.627 1.00 . A A . 26 GLY CA 1 1
9 3314 1 1 26 GLY H H -4.288 6.400 1.519 1.00 . A A . 26 GLY H 1 1
9 3315 1 1 26 GLY HA2 H -5.476 8.277 -0.403 1.00 . A A . 26 GLY HA2 1 1
9 3316 1 1 26 GLY HA3 H -6.153 7.854 1.162 1.00 . A A . 26 GLY HA3 1 1
9 3317 1 1 26 GLY N N -4.380 6.903 0.680 1.00 . A A . 26 GLY N 1 1
9 3318 1 1 26 GLY O O -4.960 10.419 0.948 1.00 . A A . 26 GLY O 1 1
9 3319 1 1 27 SER C C -1.652 10.542 1.947 1.00 . A A . 27 SER C 1 1
9 3320 1 1 27 SER CA C -2.882 10.128 2.754 1.00 . A A . 27 SER CA 1 1
9 3321 1 1 27 SER CB C -2.480 9.694 4.162 1.00 . A A . 27 SER CB 1 1
9 3322 1 1 27 SER H H -3.330 8.121 2.271 1.00 . A A . 27 SER H 1 1
9 3323 1 1 27 SER HA H -3.552 10.972 2.823 1.00 . A A . 27 SER HA 1 1
9 3324 1 1 27 SER HB2 H -1.775 8.879 4.098 1.00 . A A . 27 SER HB2 1 1
9 3325 1 1 27 SER HB3 H -2.023 10.525 4.679 1.00 . A A . 27 SER HB3 1 1
9 3326 1 1 27 SER HG H -3.505 8.325 5.125 1.00 . A A . 27 SER HG 1 1
9 3327 1 1 27 SER N N -3.590 9.048 2.087 1.00 . A A . 27 SER N 1 1
9 3328 1 1 27 SER O O -0.595 9.879 2.069 1.00 . A A . 27 SER O 1 1
9 3329 1 1 27 SER OXT O -1.740 11.526 1.189 1.00 . A A . 27 SER OXT 1 1
9 3330 1 1 27 SER OG O -3.610 9.258 4.901 1.00 . A A . 27 SER OG 1 1
10 3331 1 1 1 LEU C C 3.859 -1.422 3.957 1.00 . A A . 1 LEU C 1 1
10 3332 1 1 1 LEU CA C 4.511 -0.179 4.553 1.00 . A A . 1 LEU CA 1 1
10 3333 1 1 1 LEU CB C 5.717 0.330 3.714 1.00 . A A . 1 LEU CB 1 1
10 3334 1 1 1 LEU CD1 C 7.185 -1.666 4.338 1.00 . A A . 1 LEU CD1 1 1
10 3335 1 1 1 LEU CD2 C 6.356 -1.404 1.982 1.00 . A A . 1 LEU CD2 1 1
10 3336 1 1 1 LEU CG C 6.796 -0.680 3.247 1.00 . A A . 1 LEU CG 1 1
10 3337 1 1 1 LEU H1 H 4.087 -0.704 6.517 1.00 . A A . 1 LEU H1 1 1
10 3338 1 1 1 LEU H2 H 5.377 0.377 6.364 1.00 . A A . 1 LEU H2 1 1
10 3339 1 1 1 LEU H3 H 5.588 -1.254 5.974 1.00 . A A . 1 LEU H3 1 1
10 3340 1 1 1 LEU HA H 3.764 0.602 4.586 1.00 . A A . 1 LEU HA 1 1
10 3341 1 1 1 LEU HB2 H 5.320 0.804 2.832 1.00 . A A . 1 LEU HB2 1 1
10 3342 1 1 1 LEU HB3 H 6.215 1.092 4.299 1.00 . A A . 1 LEU HB3 1 1
10 3343 1 1 1 LEU HD11 H 6.316 -2.236 4.635 1.00 . A A . 1 LEU HD11 1 1
10 3344 1 1 1 LEU HD12 H 7.570 -1.126 5.191 1.00 . A A . 1 LEU HD12 1 1
10 3345 1 1 1 LEU HD13 H 7.944 -2.337 3.964 1.00 . A A . 1 LEU HD13 1 1
10 3346 1 1 1 LEU HD21 H 5.455 -1.962 2.179 1.00 . A A . 1 LEU HD21 1 1
10 3347 1 1 1 LEU HD22 H 7.136 -2.081 1.665 1.00 . A A . 1 LEU HD22 1 1
10 3348 1 1 1 LEU HD23 H 6.169 -0.681 1.200 1.00 . A A . 1 LEU HD23 1 1
10 3349 1 1 1 LEU HG H 7.689 -0.123 3.001 1.00 . A A . 1 LEU HG 1 1
10 3350 1 1 1 LEU N N 4.921 -0.458 5.947 1.00 . A A . 1 LEU N 1 1
10 3351 1 1 1 LEU O O 3.996 -2.519 4.499 1.00 . A A . 1 LEU O 1 1
10 3352 1 1 2 CYS C C 3.179 -3.418 1.678 1.00 . A A . 2 CYS C 1 1
10 3353 1 1 2 CYS CA C 2.330 -2.310 2.286 1.00 . A A . 2 CYS CA 1 1
10 3354 1 1 2 CYS CB C 1.392 -1.735 1.228 1.00 . A A . 2 CYS CB 1 1
10 3355 1 1 2 CYS H H 3.154 -0.369 2.410 1.00 . A A . 2 CYS H 1 1
10 3356 1 1 2 CYS HA H 1.737 -2.731 3.082 1.00 . A A . 2 CYS HA 1 1
10 3357 1 1 2 CYS HB2 H 1.980 -1.337 0.417 1.00 . A A . 2 CYS HB2 1 1
10 3358 1 1 2 CYS HB3 H 0.759 -2.523 0.852 1.00 . A A . 2 CYS HB3 1 1
10 3359 1 1 2 CYS N N 3.140 -1.244 2.859 1.00 . A A . 2 CYS N 1 1
10 3360 1 1 2 CYS O O 3.559 -3.357 0.508 1.00 . A A . 2 CYS O 1 1
10 3361 1 1 2 CYS SG S 0.318 -0.397 1.837 1.00 . A A . 2 CYS SG 1 1
10 3362 1 1 3 LEU C C 3.175 -6.758 1.833 1.00 . A A . 3 LEU C 1 1
10 3363 1 1 3 LEU CA C 4.166 -5.615 2.006 1.00 . A A . 3 LEU CA 1 1
10 3364 1 1 3 LEU CB C 5.274 -6.032 2.974 1.00 . A A . 3 LEU CB 1 1
10 3365 1 1 3 LEU CD1 C 7.419 -5.525 4.166 1.00 . A A . 3 LEU CD1 1 1
10 3366 1 1 3 LEU CD2 C 7.134 -4.833 1.784 1.00 . A A . 3 LEU CD2 1 1
10 3367 1 1 3 LEU CG C 6.429 -5.041 3.118 1.00 . A A . 3 LEU CG 1 1
10 3368 1 1 3 LEU H H 3.253 -4.351 3.440 1.00 . A A . 3 LEU H 1 1
10 3369 1 1 3 LEU HA H 4.601 -5.384 1.047 1.00 . A A . 3 LEU HA 1 1
10 3370 1 1 3 LEU HB2 H 4.830 -6.171 3.948 1.00 . A A . 3 LEU HB2 1 1
10 3371 1 1 3 LEU HB3 H 5.677 -6.975 2.641 1.00 . A A . 3 LEU HB3 1 1
10 3372 1 1 3 LEU HD11 H 7.814 -6.485 3.871 1.00 . A A . 3 LEU HD11 1 1
10 3373 1 1 3 LEU HD12 H 6.918 -5.619 5.119 1.00 . A A . 3 LEU HD12 1 1
10 3374 1 1 3 LEU HD13 H 8.227 -4.814 4.252 1.00 . A A . 3 LEU HD13 1 1
10 3375 1 1 3 LEU HD21 H 8.001 -4.207 1.931 1.00 . A A . 3 LEU HD21 1 1
10 3376 1 1 3 LEU HD22 H 6.458 -4.351 1.092 1.00 . A A . 3 LEU HD22 1 1
10 3377 1 1 3 LEU HD23 H 7.442 -5.788 1.385 1.00 . A A . 3 LEU HD23 1 1
10 3378 1 1 3 LEU HG H 6.037 -4.089 3.444 1.00 . A A . 3 LEU HG 1 1
10 3379 1 1 3 LEU N N 3.481 -4.423 2.486 1.00 . A A . 3 LEU N 1 1
10 3380 1 1 3 LEU O O 3.289 -7.557 0.906 1.00 . A A . 3 LEU O 1 1
10 3381 1 1 4 SER C C -0.013 -7.357 1.828 1.00 . A A . 4 SER C 1 1
10 3382 1 1 4 SER CA C 1.162 -7.840 2.673 1.00 . A A . 4 SER CA 1 1
10 3383 1 1 4 SER CB C 0.689 -8.176 4.092 1.00 . A A . 4 SER CB 1 1
10 3384 1 1 4 SER H H 2.189 -6.176 3.467 1.00 . A A . 4 SER H 1 1
10 3385 1 1 4 SER HA H 1.579 -8.723 2.220 1.00 . A A . 4 SER HA 1 1
10 3386 1 1 4 SER HB2 H 1.526 -8.529 4.672 1.00 . A A . 4 SER HB2 1 1
10 3387 1 1 4 SER HB3 H 0.288 -7.284 4.552 1.00 . A A . 4 SER HB3 1 1
10 3388 1 1 4 SER HG H -0.659 -9.283 3.192 1.00 . A A . 4 SER HG 1 1
10 3389 1 1 4 SER N N 2.202 -6.823 2.731 1.00 . A A . 4 SER N 1 1
10 3390 1 1 4 SER O O -0.985 -8.081 1.621 1.00 . A A . 4 SER O 1 1
10 3391 1 1 4 SER OG O -0.316 -9.178 4.089 1.00 . A A . 4 SER OG 1 1
10 3392 1 1 5 CYS C C -0.551 -5.076 -0.783 1.00 . A A . 5 CYS C 1 1
10 3393 1 1 5 CYS CA C -0.999 -5.528 0.594 1.00 . A A . 5 CYS CA 1 1
10 3394 1 1 5 CYS CB C -1.569 -4.340 1.367 1.00 . A A . 5 CYS CB 1 1
10 3395 1 1 5 CYS H H 0.926 -5.647 1.440 1.00 . A A . 5 CYS H 1 1
10 3396 1 1 5 CYS HA H -1.772 -6.271 0.478 1.00 . A A . 5 CYS HA 1 1
10 3397 1 1 5 CYS HB2 H -0.770 -3.654 1.597 1.00 . A A . 5 CYS HB2 1 1
10 3398 1 1 5 CYS HB3 H -2.301 -3.841 0.747 1.00 . A A . 5 CYS HB3 1 1
10 3399 1 1 5 CYS N N 0.090 -6.139 1.329 1.00 . A A . 5 CYS N 1 1
10 3400 1 1 5 CYS O O 0.574 -4.611 -0.965 1.00 . A A . 5 CYS O 1 1
10 3401 1 1 5 CYS SG S -2.379 -4.787 2.936 1.00 . A A . 5 CYS SG 1 1
10 3402 1 1 6 ARG C C -2.080 -3.615 -3.455 1.00 . A A . 6 ARG C 1 1
10 3403 1 1 6 ARG CA C -1.194 -4.801 -3.104 1.00 . A A . 6 ARG CA 1 1
10 3404 1 1 6 ARG CB C -1.452 -5.967 -4.061 1.00 . A A . 6 ARG CB 1 1
10 3405 1 1 6 ARG CD C -3.074 -7.667 -4.952 1.00 . A A . 6 ARG CD 1 1
10 3406 1 1 6 ARG CG C -2.861 -6.527 -3.972 1.00 . A A . 6 ARG CG 1 1
10 3407 1 1 6 ARG CZ C -2.243 -9.972 -5.264 1.00 . A A . 6 ARG CZ 1 1
10 3408 1 1 6 ARG H H -2.329 -5.584 -1.511 1.00 . A A . 6 ARG H 1 1
10 3409 1 1 6 ARG HA H -0.161 -4.501 -3.178 1.00 . A A . 6 ARG HA 1 1
10 3410 1 1 6 ARG HB2 H -1.285 -5.632 -5.074 1.00 . A A . 6 ARG HB2 1 1
10 3411 1 1 6 ARG HB3 H -0.759 -6.762 -3.832 1.00 . A A . 6 ARG HB3 1 1
10 3412 1 1 6 ARG HD2 H -4.066 -8.070 -4.805 1.00 . A A . 6 ARG HD2 1 1
10 3413 1 1 6 ARG HD3 H -2.990 -7.281 -5.957 1.00 . A A . 6 ARG HD3 1 1
10 3414 1 1 6 ARG HE H -1.276 -8.529 -4.269 1.00 . A A . 6 ARG HE 1 1
10 3415 1 1 6 ARG HG2 H -3.029 -6.894 -2.970 1.00 . A A . 6 ARG HG2 1 1
10 3416 1 1 6 ARG HG3 H -3.565 -5.738 -4.191 1.00 . A A . 6 ARG HG3 1 1
10 3417 1 1 6 ARG HH11 H -4.093 -9.636 -6.021 1.00 . A A . 6 ARG HH11 1 1
10 3418 1 1 6 ARG HH12 H -3.469 -11.234 -6.272 1.00 . A A . 6 ARG HH12 1 1
10 3419 1 1 6 ARG HH21 H -0.436 -10.627 -4.613 1.00 . A A . 6 ARG HH21 1 1
10 3420 1 1 6 ARG HH22 H -1.383 -11.795 -5.481 1.00 . A A . 6 ARG HH22 1 1
10 3421 1 1 6 ARG N N -1.450 -5.209 -1.737 1.00 . A A . 6 ARG N 1 1
10 3422 1 1 6 ARG NE N -2.097 -8.743 -4.770 1.00 . A A . 6 ARG NE 1 1
10 3423 1 1 6 ARG NH1 N -3.357 -10.307 -5.905 1.00 . A A . 6 ARG NH1 1 1
10 3424 1 1 6 ARG NH2 N -1.279 -10.869 -5.105 1.00 . A A . 6 ARG NH2 1 1
10 3425 1 1 6 ARG O O -2.943 -3.219 -2.666 1.00 . A A . 6 ARG O 1 1
10 3426 1 1 7 GLY C C -1.809 -0.668 -5.177 1.00 . A A . 7 GLY C 1 1
10 3427 1 1 7 GLY CA C -2.648 -1.917 -5.056 1.00 . A A . 7 GLY CA 1 1
10 3428 1 1 7 GLY H H -1.159 -3.404 -5.212 1.00 . A A . 7 GLY H 1 1
10 3429 1 1 7 GLY HA2 H -3.091 -2.139 -6.016 1.00 . A A . 7 GLY HA2 1 1
10 3430 1 1 7 GLY HA3 H -3.432 -1.745 -4.336 1.00 . A A . 7 GLY HA3 1 1
10 3431 1 1 7 GLY N N -1.864 -3.053 -4.630 1.00 . A A . 7 GLY N 1 1
10 3432 1 1 7 GLY O O -1.087 -0.306 -4.246 1.00 . A A . 7 GLY O 1 1
10 3433 1 1 8 GLY C C 0.309 0.927 -6.907 1.00 . A A . 8 GLY C 1 1
10 3434 1 1 8 GLY CA C -1.138 1.195 -6.552 1.00 . A A . 8 GLY CA 1 1
10 3435 1 1 8 GLY H H -2.459 -0.381 -7.041 1.00 . A A . 8 GLY H 1 1
10 3436 1 1 8 GLY HA2 H -1.599 1.751 -7.354 1.00 . A A . 8 GLY HA2 1 1
10 3437 1 1 8 GLY HA3 H -1.171 1.792 -5.654 1.00 . A A . 8 GLY HA3 1 1
10 3438 1 1 8 GLY N N -1.888 -0.024 -6.330 1.00 . A A . 8 GLY N 1 1
10 3439 1 1 8 GLY O O 0.745 -0.227 -6.964 1.00 . A A . 8 GLY O 1 1
10 3440 1 1 9 ASP C C 3.286 1.798 -6.192 1.00 . A A . 9 ASP C 1 1
10 3441 1 1 9 ASP CA C 2.470 1.886 -7.466 1.00 . A A . 9 ASP CA 1 1
10 3442 1 1 9 ASP CB C 2.943 3.084 -8.293 1.00 . A A . 9 ASP CB 1 1
10 3443 1 1 9 ASP CG C 2.291 3.166 -9.656 1.00 . A A . 9 ASP CG 1 1
10 3444 1 1 9 ASP H H 0.643 2.882 -7.090 1.00 . A A . 9 ASP H 1 1
10 3445 1 1 9 ASP HA H 2.615 0.984 -8.035 1.00 . A A . 9 ASP HA 1 1
10 3446 1 1 9 ASP HB2 H 2.718 3.992 -7.756 1.00 . A A . 9 ASP HB2 1 1
10 3447 1 1 9 ASP HB3 H 4.011 3.013 -8.429 1.00 . A A . 9 ASP HB3 1 1
10 3448 1 1 9 ASP N N 1.055 1.995 -7.144 1.00 . A A . 9 ASP N 1 1
10 3449 1 1 9 ASP O O 2.728 1.803 -5.095 1.00 . A A . 9 ASP O 1 1
10 3450 1 1 9 ASP OD1 O 1.385 4.003 -9.839 1.00 . A A . 9 ASP OD1 1 1
10 3451 1 1 9 ASP OD2 O 2.690 2.403 -10.560 1.00 . A A . 9 ASP OD2 1 1
10 3452 1 1 10 TYR C C 5.270 2.773 -4.214 1.00 . A A . 10 TYR C 1 1
10 3453 1 1 10 TYR CA C 5.489 1.622 -5.189 1.00 . A A . 10 TYR CA 1 1
10 3454 1 1 10 TYR CB C 6.942 1.605 -5.654 1.00 . A A . 10 TYR CB 1 1
10 3455 1 1 10 TYR CD1 C 8.126 0.235 -3.914 1.00 . A A . 10 TYR CD1 1 1
10 3456 1 1 10 TYR CD2 C 8.688 2.542 -4.098 1.00 . A A . 10 TYR CD2 1 1
10 3457 1 1 10 TYR CE1 C 9.037 0.089 -2.890 1.00 . A A . 10 TYR CE1 1 1
10 3458 1 1 10 TYR CE2 C 9.604 2.406 -3.073 1.00 . A A . 10 TYR CE2 1 1
10 3459 1 1 10 TYR CG C 7.936 1.460 -4.532 1.00 . A A . 10 TYR CG 1 1
10 3460 1 1 10 TYR CZ C 9.775 1.175 -2.473 1.00 . A A . 10 TYR CZ 1 1
10 3461 1 1 10 TYR H H 4.983 1.774 -7.235 1.00 . A A . 10 TYR H 1 1
10 3462 1 1 10 TYR HA H 5.268 0.693 -4.689 1.00 . A A . 10 TYR HA 1 1
10 3463 1 1 10 TYR HB2 H 7.087 0.776 -6.331 1.00 . A A . 10 TYR HB2 1 1
10 3464 1 1 10 TYR HB3 H 7.156 2.526 -6.172 1.00 . A A . 10 TYR HB3 1 1
10 3465 1 1 10 TYR HD1 H 7.545 -0.614 -4.244 1.00 . A A . 10 TYR HD1 1 1
10 3466 1 1 10 TYR HD2 H 8.544 3.504 -4.568 1.00 . A A . 10 TYR HD2 1 1
10 3467 1 1 10 TYR HE1 H 9.169 -0.873 -2.423 1.00 . A A . 10 TYR HE1 1 1
10 3468 1 1 10 TYR HE2 H 10.179 3.259 -2.746 1.00 . A A . 10 TYR HE2 1 1
10 3469 1 1 10 TYR HH H 11.148 0.183 -1.561 1.00 . A A . 10 TYR HH 1 1
10 3470 1 1 10 TYR N N 4.598 1.737 -6.334 1.00 . A A . 10 TYR N 1 1
10 3471 1 1 10 TYR O O 5.084 2.557 -3.020 1.00 . A A . 10 TYR O 1 1
10 3472 1 1 10 TYR OH O 10.689 1.028 -1.454 1.00 . A A . 10 TYR OH 1 1
10 3473 1 1 11 ASP C C 3.789 5.151 -3.140 1.00 . A A . 11 ASP C 1 1
10 3474 1 1 11 ASP CA C 5.091 5.200 -3.943 1.00 . A A . 11 ASP CA 1 1
10 3475 1 1 11 ASP CB C 5.109 6.434 -4.849 1.00 . A A . 11 ASP CB 1 1
10 3476 1 1 11 ASP CG C 5.025 7.733 -4.072 1.00 . A A . 11 ASP CG 1 1
10 3477 1 1 11 ASP H H 5.392 4.078 -5.717 1.00 . A A . 11 ASP H 1 1
10 3478 1 1 11 ASP HA H 5.921 5.258 -3.255 1.00 . A A . 11 ASP HA 1 1
10 3479 1 1 11 ASP HB2 H 6.026 6.437 -5.420 1.00 . A A . 11 ASP HB2 1 1
10 3480 1 1 11 ASP HB3 H 4.270 6.384 -5.526 1.00 . A A . 11 ASP HB3 1 1
10 3481 1 1 11 ASP N N 5.265 3.988 -4.748 1.00 . A A . 11 ASP N 1 1
10 3482 1 1 11 ASP O O 3.677 5.756 -2.071 1.00 . A A . 11 ASP O 1 1
10 3483 1 1 11 ASP OD1 O 4.084 8.518 -4.309 1.00 . A A . 11 ASP OD1 1 1
10 3484 1 1 11 ASP OD2 O 5.896 7.975 -3.215 1.00 . A A . 11 ASP OD2 1 1
10 3485 1 1 12 CYS C C 1.731 3.188 -1.842 1.00 . A A . 12 CYS C 1 1
10 3486 1 1 12 CYS CA C 1.556 4.217 -2.950 1.00 . A A . 12 CYS CA 1 1
10 3487 1 1 12 CYS CB C 0.469 3.760 -3.932 1.00 . A A . 12 CYS CB 1 1
10 3488 1 1 12 CYS H H 2.945 3.991 -4.526 1.00 . A A . 12 CYS H 1 1
10 3489 1 1 12 CYS HA H 1.265 5.158 -2.510 1.00 . A A . 12 CYS HA 1 1
10 3490 1 1 12 CYS HB2 H 0.164 4.601 -4.535 1.00 . A A . 12 CYS HB2 1 1
10 3491 1 1 12 CYS HB3 H 0.879 2.996 -4.575 1.00 . A A . 12 CYS HB3 1 1
10 3492 1 1 12 CYS N N 2.813 4.419 -3.653 1.00 . A A . 12 CYS N 1 1
10 3493 1 1 12 CYS O O 1.227 3.362 -0.735 1.00 . A A . 12 CYS O 1 1
10 3494 1 1 12 CYS SG S -1.031 3.079 -3.144 1.00 . A A . 12 CYS SG 1 1
10 3495 1 1 13 ARG C C 3.592 1.386 -0.063 1.00 . A A . 13 ARG C 1 1
10 3496 1 1 13 ARG CA C 2.667 1.027 -1.217 1.00 . A A . 13 ARG CA 1 1
10 3497 1 1 13 ARG CB C 3.196 -0.189 -1.984 1.00 . A A . 13 ARG CB 1 1
10 3498 1 1 13 ARG CD C 2.830 -1.760 -3.934 1.00 . A A . 13 ARG CD 1 1
10 3499 1 1 13 ARG CG C 2.324 -0.547 -3.174 1.00 . A A . 13 ARG CG 1 1
10 3500 1 1 13 ARG CZ C 1.869 -3.141 -5.745 1.00 . A A . 13 ARG CZ 1 1
10 3501 1 1 13 ARG H H 2.996 2.147 -2.983 1.00 . A A . 13 ARG H 1 1
10 3502 1 1 13 ARG HA H 1.695 0.788 -0.815 1.00 . A A . 13 ARG HA 1 1
10 3503 1 1 13 ARG HB2 H 4.193 0.026 -2.341 1.00 . A A . 13 ARG HB2 1 1
10 3504 1 1 13 ARG HB3 H 3.233 -1.040 -1.321 1.00 . A A . 13 ARG HB3 1 1
10 3505 1 1 13 ARG HD2 H 3.870 -1.610 -4.184 1.00 . A A . 13 ARG HD2 1 1
10 3506 1 1 13 ARG HD3 H 2.727 -2.635 -3.309 1.00 . A A . 13 ARG HD3 1 1
10 3507 1 1 13 ARG HE H 1.674 -1.160 -5.583 1.00 . A A . 13 ARG HE 1 1
10 3508 1 1 13 ARG HG2 H 1.325 -0.752 -2.822 1.00 . A A . 13 ARG HG2 1 1
10 3509 1 1 13 ARG HG3 H 2.300 0.302 -3.848 1.00 . A A . 13 ARG HG3 1 1
10 3510 1 1 13 ARG HH11 H 2.926 -4.208 -4.378 1.00 . A A . 13 ARG HH11 1 1
10 3511 1 1 13 ARG HH12 H 2.224 -5.132 -5.666 1.00 . A A . 13 ARG HH12 1 1
10 3512 1 1 13 ARG HH21 H 0.756 -2.376 -7.255 1.00 . A A . 13 ARG HH21 1 1
10 3513 1 1 13 ARG HH22 H 0.995 -4.096 -7.302 1.00 . A A . 13 ARG HH22 1 1
10 3514 1 1 13 ARG N N 2.505 2.151 -2.131 1.00 . A A . 13 ARG N 1 1
10 3515 1 1 13 ARG NE N 2.068 -1.961 -5.164 1.00 . A A . 13 ARG NE 1 1
10 3516 1 1 13 ARG NH1 N 2.382 -4.248 -5.221 1.00 . A A . 13 ARG NH1 1 1
10 3517 1 1 13 ARG NH2 N 1.149 -3.209 -6.856 1.00 . A A . 13 ARG NH2 1 1
10 3518 1 1 13 ARG O O 3.665 0.673 0.937 1.00 . A A . 13 ARG O 1 1
10 3519 1 1 14 VAL C C 4.408 3.834 1.847 1.00 . A A . 14 VAL C 1 1
10 3520 1 1 14 VAL CA C 5.171 2.975 0.845 1.00 . A A . 14 VAL CA 1 1
10 3521 1 1 14 VAL CB C 6.344 3.784 0.264 1.00 . A A . 14 VAL CB 1 1
10 3522 1 1 14 VAL CG1 C 7.247 4.298 1.372 1.00 . A A . 14 VAL CG1 1 1
10 3523 1 1 14 VAL CG2 C 7.140 2.940 -0.712 1.00 . A A . 14 VAL CG2 1 1
10 3524 1 1 14 VAL H H 4.218 3.007 -1.037 1.00 . A A . 14 VAL H 1 1
10 3525 1 1 14 VAL HA H 5.571 2.113 1.355 1.00 . A A . 14 VAL HA 1 1
10 3526 1 1 14 VAL HB H 5.943 4.631 -0.271 1.00 . A A . 14 VAL HB 1 1
10 3527 1 1 14 VAL HG11 H 8.072 4.844 0.939 1.00 . A A . 14 VAL HG11 1 1
10 3528 1 1 14 VAL HG12 H 7.627 3.465 1.943 1.00 . A A . 14 VAL HG12 1 1
10 3529 1 1 14 VAL HG13 H 6.683 4.953 2.021 1.00 . A A . 14 VAL HG13 1 1
10 3530 1 1 14 VAL HG21 H 7.510 2.060 -0.208 1.00 . A A . 14 VAL HG21 1 1
10 3531 1 1 14 VAL HG22 H 7.972 3.515 -1.091 1.00 . A A . 14 VAL HG22 1 1
10 3532 1 1 14 VAL HG23 H 6.504 2.643 -1.532 1.00 . A A . 14 VAL HG23 1 1
10 3533 1 1 14 VAL N N 4.289 2.499 -0.202 1.00 . A A . 14 VAL N 1 1
10 3534 1 1 14 VAL O O 4.568 3.684 3.059 1.00 . A A . 14 VAL O 1 1
10 3535 1 1 15 LYS C C 1.501 5.100 2.633 1.00 . A A . 15 LYS C 1 1
10 3536 1 1 15 LYS CA C 2.851 5.661 2.199 1.00 . A A . 15 LYS CA 1 1
10 3537 1 1 15 LYS CB C 2.643 7.004 1.487 1.00 . A A . 15 LYS CB 1 1
10 3538 1 1 15 LYS CD C 1.190 8.362 -0.063 1.00 . A A . 15 LYS CD 1 1
10 3539 1 1 15 LYS CE C 2.315 9.109 -0.764 1.00 . A A . 15 LYS CE 1 1
10 3540 1 1 15 LYS CG C 1.615 6.963 0.366 1.00 . A A . 15 LYS CG 1 1
10 3541 1 1 15 LYS H H 3.422 4.749 0.372 1.00 . A A . 15 LYS H 1 1
10 3542 1 1 15 LYS HA H 3.454 5.822 3.077 1.00 . A A . 15 LYS HA 1 1
10 3543 1 1 15 LYS HB2 H 2.325 7.737 2.212 1.00 . A A . 15 LYS HB2 1 1
10 3544 1 1 15 LYS HB3 H 3.585 7.315 1.063 1.00 . A A . 15 LYS HB3 1 1
10 3545 1 1 15 LYS HD2 H 0.353 8.280 -0.739 1.00 . A A . 15 LYS HD2 1 1
10 3546 1 1 15 LYS HD3 H 0.892 8.920 0.814 1.00 . A A . 15 LYS HD3 1 1
10 3547 1 1 15 LYS HE2 H 1.985 10.116 -0.977 1.00 . A A . 15 LYS HE2 1 1
10 3548 1 1 15 LYS HE3 H 3.173 9.145 -0.110 1.00 . A A . 15 LYS HE3 1 1
10 3549 1 1 15 LYS HG2 H 2.044 6.454 -0.484 1.00 . A A . 15 LYS HG2 1 1
10 3550 1 1 15 LYS HG3 H 0.747 6.422 0.709 1.00 . A A . 15 LYS HG3 1 1
10 3551 1 1 15 LYS HZ1 H 3.040 7.479 -1.851 1.00 . A A . 15 LYS HZ1 1 1
10 3552 1 1 15 LYS HZ2 H 3.457 8.980 -2.510 1.00 . A A . 15 LYS HZ2 1 1
10 3553 1 1 15 LYS HZ3 H 1.880 8.395 -2.675 1.00 . A A . 15 LYS HZ3 1 1
10 3554 1 1 15 LYS N N 3.565 4.724 1.340 1.00 . A A . 15 LYS N 1 1
10 3555 1 1 15 LYS NZ N 2.699 8.445 -2.035 1.00 . A A . 15 LYS NZ 1 1
10 3556 1 1 15 LYS O O 0.898 5.574 3.600 1.00 . A A . 15 LYS O 1 1
10 3557 1 1 16 GLY C C -0.360 2.672 3.385 1.00 . A A . 16 GLY C 1 1
10 3558 1 1 16 GLY CA C -0.286 3.557 2.164 1.00 . A A . 16 GLY CA 1 1
10 3559 1 1 16 GLY H H 1.599 3.680 1.231 1.00 . A A . 16 GLY H 1 1
10 3560 1 1 16 GLY HA2 H -0.972 4.383 2.292 1.00 . A A . 16 GLY HA2 1 1
10 3561 1 1 16 GLY HA3 H -0.591 2.982 1.301 1.00 . A A . 16 GLY HA3 1 1
10 3562 1 1 16 GLY N N 1.036 4.084 1.924 1.00 . A A . 16 GLY N 1 1
10 3563 1 1 16 GLY O O 0.663 2.221 3.905 1.00 . A A . 16 GLY O 1 1
10 3564 1 1 17 THR C C -2.208 0.170 4.447 1.00 . A A . 17 THR C 1 1
10 3565 1 1 17 THR CA C -1.809 1.546 4.959 1.00 . A A . 17 THR CA 1 1
10 3566 1 1 17 THR CB C -2.908 2.097 5.885 1.00 . A A . 17 THR CB 1 1
10 3567 1 1 17 THR CG2 C -2.381 3.245 6.736 1.00 . A A . 17 THR CG2 1 1
10 3568 1 1 17 THR H H -2.342 2.882 3.423 1.00 . A A . 17 THR H 1 1
10 3569 1 1 17 THR HA H -0.893 1.464 5.522 1.00 . A A . 17 THR HA 1 1
10 3570 1 1 17 THR HB H -3.234 1.303 6.540 1.00 . A A . 17 THR HB 1 1
10 3571 1 1 17 THR HG1 H -4.821 2.054 5.364 1.00 . A A . 17 THR HG1 1 1
10 3572 1 1 17 THR HG21 H -2.046 4.046 6.094 1.00 . A A . 17 THR HG21 1 1
10 3573 1 1 17 THR HG22 H -1.554 2.897 7.337 1.00 . A A . 17 THR HG22 1 1
10 3574 1 1 17 THR HG23 H -3.168 3.604 7.382 1.00 . A A . 17 THR HG23 1 1
10 3575 1 1 17 THR N N -1.573 2.439 3.846 1.00 . A A . 17 THR N 1 1
10 3576 1 1 17 THR O O -3.080 0.049 3.586 1.00 . A A . 17 THR O 1 1
10 3577 1 1 17 THR OG1 O -4.024 2.547 5.105 1.00 . A A . 17 THR OG1 1 1
10 3578 1 1 18 CYS C C -3.123 -2.697 5.236 1.00 . A A . 18 CYS C 1 1
10 3579 1 1 18 CYS CA C -1.855 -2.219 4.542 1.00 . A A . 18 CYS CA 1 1
10 3580 1 1 18 CYS CB C -0.678 -3.141 4.871 1.00 . A A . 18 CYS CB 1 1
10 3581 1 1 18 CYS H H -0.857 -0.701 5.622 1.00 . A A . 18 CYS H 1 1
10 3582 1 1 18 CYS HA H -2.023 -2.218 3.477 1.00 . A A . 18 CYS HA 1 1
10 3583 1 1 18 CYS HB2 H 0.217 -2.737 4.422 1.00 . A A . 18 CYS HB2 1 1
10 3584 1 1 18 CYS HB3 H -0.550 -3.173 5.942 1.00 . A A . 18 CYS HB3 1 1
10 3585 1 1 18 CYS N N -1.555 -0.859 4.952 1.00 . A A . 18 CYS N 1 1
10 3586 1 1 18 CYS O O -3.088 -3.136 6.388 1.00 . A A . 18 CYS O 1 1
10 3587 1 1 18 CYS SG S -0.860 -4.859 4.281 1.00 . A A . 18 CYS SG 1 1
10 3588 1 1 19 GLU C C -6.260 -3.962 4.246 1.00 . A A . 19 GLU C 1 1
10 3589 1 1 19 GLU CA C -5.526 -2.949 5.111 1.00 . A A . 19 GLU CA 1 1
10 3590 1 1 19 GLU CB C -6.384 -1.703 5.312 1.00 . A A . 19 GLU CB 1 1
10 3591 1 1 19 GLU CD C -6.706 0.439 6.614 1.00 . A A . 19 GLU CD 1 1
10 3592 1 1 19 GLU CG C -5.772 -0.700 6.278 1.00 . A A . 19 GLU CG 1 1
10 3593 1 1 19 GLU H H -4.209 -2.255 3.613 1.00 . A A . 19 GLU H 1 1
10 3594 1 1 19 GLU HA H -5.337 -3.398 6.072 1.00 . A A . 19 GLU HA 1 1
10 3595 1 1 19 GLU HB2 H -6.521 -1.218 4.358 1.00 . A A . 19 GLU HB2 1 1
10 3596 1 1 19 GLU HB3 H -7.350 -2.000 5.695 1.00 . A A . 19 GLU HB3 1 1
10 3597 1 1 19 GLU HG2 H -5.516 -1.211 7.193 1.00 . A A . 19 GLU HG2 1 1
10 3598 1 1 19 GLU HG3 H -4.876 -0.294 5.835 1.00 . A A . 19 GLU HG3 1 1
10 3599 1 1 19 GLU N N -4.244 -2.589 4.539 1.00 . A A . 19 GLU N 1 1
10 3600 1 1 19 GLU O O -6.695 -3.655 3.133 1.00 . A A . 19 GLU O 1 1
10 3601 1 1 19 GLU OE1 O -6.531 1.545 6.063 1.00 . A A . 19 GLU OE1 1 1
10 3602 1 1 19 GLU OE2 O -7.612 0.234 7.453 1.00 . A A . 19 GLU OE2 1 1
10 3603 1 1 20 ASN C C -6.625 -6.573 2.749 1.00 . A A . 20 ASN C 1 1
10 3604 1 1 20 ASN CA C -7.138 -6.250 4.152 1.00 . A A . 20 ASN CA 1 1
10 3605 1 1 20 ASN CB C -8.621 -5.865 4.112 1.00 . A A . 20 ASN CB 1 1
10 3606 1 1 20 ASN CG C -9.541 -7.064 3.985 1.00 . A A . 20 ASN CG 1 1
10 3607 1 1 20 ASN H H -5.891 -5.363 5.612 1.00 . A A . 20 ASN H 1 1
10 3608 1 1 20 ASN HA H -7.025 -7.130 4.767 1.00 . A A . 20 ASN HA 1 1
10 3609 1 1 20 ASN HB2 H -8.873 -5.341 5.021 1.00 . A A . 20 ASN HB2 1 1
10 3610 1 1 20 ASN HB3 H -8.791 -5.213 3.271 1.00 . A A . 20 ASN HB3 1 1
10 3611 1 1 20 ASN HD21 H -9.621 -7.219 5.962 1.00 . A A . 20 ASN HD21 1 1
10 3612 1 1 20 ASN HD22 H -10.539 -8.388 5.076 1.00 . A A . 20 ASN HD22 1 1
10 3613 1 1 20 ASN N N -6.360 -5.178 4.770 1.00 . A A . 20 ASN N 1 1
10 3614 1 1 20 ASN ND2 N -9.939 -7.614 5.119 1.00 . A A . 20 ASN ND2 1 1
10 3615 1 1 20 ASN O O -7.399 -6.836 1.827 1.00 . A A . 20 ASN O 1 1
10 3616 1 1 20 ASN OD1 O -9.894 -7.488 2.885 1.00 . A A . 20 ASN OD1 1 1
10 3617 1 1 21 GLY C C -4.653 -5.698 0.358 1.00 . A A . 21 GLY C 1 1
10 3618 1 1 21 GLY CA C -4.710 -6.872 1.315 1.00 . A A . 21 GLY CA 1 1
10 3619 1 1 21 GLY H H -4.742 -6.274 3.345 1.00 . A A . 21 GLY H 1 1
10 3620 1 1 21 GLY HA2 H -3.704 -7.226 1.491 1.00 . A A . 21 GLY HA2 1 1
10 3621 1 1 21 GLY HA3 H -5.285 -7.665 0.861 1.00 . A A . 21 GLY HA3 1 1
10 3622 1 1 21 GLY N N -5.312 -6.532 2.589 1.00 . A A . 21 GLY N 1 1
10 3623 1 1 21 GLY O O -4.079 -5.806 -0.727 1.00 . A A . 21 GLY O 1 1
10 3624 1 1 22 LYS C C -4.373 -2.304 0.547 1.00 . A A . 22 LYS C 1 1
10 3625 1 1 22 LYS CA C -5.225 -3.389 -0.082 1.00 . A A . 22 LYS CA 1 1
10 3626 1 1 22 LYS CB C -6.653 -2.875 -0.305 1.00 . A A . 22 LYS CB 1 1
10 3627 1 1 22 LYS CD C -6.086 -1.597 -2.413 1.00 . A A . 22 LYS CD 1 1
10 3628 1 1 22 LYS CE C -5.964 -0.210 -3.033 1.00 . A A . 22 LYS CE 1 1
10 3629 1 1 22 LYS CG C -6.729 -1.536 -1.033 1.00 . A A . 22 LYS CG 1 1
10 3630 1 1 22 LYS H H -5.654 -4.534 1.641 1.00 . A A . 22 LYS H 1 1
10 3631 1 1 22 LYS HA H -4.793 -3.658 -1.034 1.00 . A A . 22 LYS HA 1 1
10 3632 1 1 22 LYS HB2 H -7.198 -3.606 -0.880 1.00 . A A . 22 LYS HB2 1 1
10 3633 1 1 22 LYS HB3 H -7.129 -2.762 0.657 1.00 . A A . 22 LYS HB3 1 1
10 3634 1 1 22 LYS HD2 H -5.101 -2.028 -2.321 1.00 . A A . 22 LYS HD2 1 1
10 3635 1 1 22 LYS HD3 H -6.694 -2.217 -3.055 1.00 . A A . 22 LYS HD3 1 1
10 3636 1 1 22 LYS HE2 H -5.429 0.430 -2.347 1.00 . A A . 22 LYS HE2 1 1
10 3637 1 1 22 LYS HE3 H -5.407 -0.289 -3.955 1.00 . A A . 22 LYS HE3 1 1
10 3638 1 1 22 LYS HG2 H -7.766 -1.257 -1.147 1.00 . A A . 22 LYS HG2 1 1
10 3639 1 1 22 LYS HG3 H -6.219 -0.790 -0.442 1.00 . A A . 22 LYS HG3 1 1
10 3640 1 1 22 LYS HZ1 H -7.685 -0.002 -4.198 1.00 . A A . 22 LYS HZ1 1 1
10 3641 1 1 22 LYS HZ2 H -7.193 1.432 -3.433 1.00 . A A . 22 LYS HZ2 1 1
10 3642 1 1 22 LYS HZ3 H -7.948 0.208 -2.542 1.00 . A A . 22 LYS HZ3 1 1
10 3643 1 1 22 LYS N N -5.228 -4.575 0.754 1.00 . A A . 22 LYS N 1 1
10 3644 1 1 22 LYS NZ N -7.288 0.397 -3.321 1.00 . A A . 22 LYS NZ 1 1
10 3645 1 1 22 LYS O O -4.476 -2.036 1.745 1.00 . A A . 22 LYS O 1 1
10 3646 1 1 23 CYS C C -3.532 0.692 0.086 1.00 . A A . 23 CYS C 1 1
10 3647 1 1 23 CYS CA C -2.720 -0.588 0.198 1.00 . A A . 23 CYS CA 1 1
10 3648 1 1 23 CYS CB C -1.441 -0.472 -0.618 1.00 . A A . 23 CYS CB 1 1
10 3649 1 1 23 CYS H H -3.404 -2.037 -1.173 1.00 . A A . 23 CYS H 1 1
10 3650 1 1 23 CYS HA H -2.467 -0.753 1.234 1.00 . A A . 23 CYS HA 1 1
10 3651 1 1 23 CYS HB2 H -1.005 -1.452 -0.738 1.00 . A A . 23 CYS HB2 1 1
10 3652 1 1 23 CYS HB3 H -1.677 -0.064 -1.590 1.00 . A A . 23 CYS HB3 1 1
10 3653 1 1 23 CYS N N -3.513 -1.709 -0.253 1.00 . A A . 23 CYS N 1 1
10 3654 1 1 23 CYS O O -3.844 1.152 -1.012 1.00 . A A . 23 CYS O 1 1
10 3655 1 1 23 CYS SG S -0.195 0.607 0.151 1.00 . A A . 23 CYS SG 1 1
10 3656 1 1 24 VAL C C -3.821 3.687 1.284 1.00 . A A . 24 VAL C 1 1
10 3657 1 1 24 VAL CA C -4.706 2.445 1.255 1.00 . A A . 24 VAL CA 1 1
10 3658 1 1 24 VAL CB C -5.657 2.439 2.467 1.00 . A A . 24 VAL CB 1 1
10 3659 1 1 24 VAL CG1 C -6.562 3.659 2.455 1.00 . A A . 24 VAL CG1 1 1
10 3660 1 1 24 VAL CG2 C -6.483 1.160 2.488 1.00 . A A . 24 VAL CG2 1 1
10 3661 1 1 24 VAL H H -3.600 0.842 2.071 1.00 . A A . 24 VAL H 1 1
10 3662 1 1 24 VAL HA H -5.303 2.466 0.355 1.00 . A A . 24 VAL HA 1 1
10 3663 1 1 24 VAL HB H -5.058 2.468 3.365 1.00 . A A . 24 VAL HB 1 1
10 3664 1 1 24 VAL HG11 H -7.212 3.633 3.317 1.00 . A A . 24 VAL HG11 1 1
10 3665 1 1 24 VAL HG12 H -7.157 3.657 1.555 1.00 . A A . 24 VAL HG12 1 1
10 3666 1 1 24 VAL HG13 H -5.959 4.554 2.487 1.00 . A A . 24 VAL HG13 1 1
10 3667 1 1 24 VAL HG21 H -5.825 0.305 2.537 1.00 . A A . 24 VAL HG21 1 1
10 3668 1 1 24 VAL HG22 H -7.079 1.103 1.590 1.00 . A A . 24 VAL HG22 1 1
10 3669 1 1 24 VAL HG23 H -7.131 1.163 3.351 1.00 . A A . 24 VAL HG23 1 1
10 3670 1 1 24 VAL N N -3.892 1.249 1.223 1.00 . A A . 24 VAL N 1 1
10 3671 1 1 24 VAL O O -3.379 4.132 2.345 1.00 . A A . 24 VAL O 1 1
10 3672 1 1 25 CYS C C -3.580 6.592 -0.489 1.00 . A A . 25 CYS C 1 1
10 3673 1 1 25 CYS CA C -2.724 5.418 -0.026 1.00 . A A . 25 CYS CA 1 1
10 3674 1 1 25 CYS CB C -1.590 5.175 -1.024 1.00 . A A . 25 CYS CB 1 1
10 3675 1 1 25 CYS H H -3.877 3.778 -0.704 1.00 . A A . 25 CYS H 1 1
10 3676 1 1 25 CYS HA H -2.305 5.646 0.940 1.00 . A A . 25 CYS HA 1 1
10 3677 1 1 25 CYS HB2 H -1.007 6.077 -1.118 1.00 . A A . 25 CYS HB2 1 1
10 3678 1 1 25 CYS HB3 H -0.959 4.379 -0.655 1.00 . A A . 25 CYS HB3 1 1
10 3679 1 1 25 CYS N N -3.540 4.217 0.106 1.00 . A A . 25 CYS N 1 1
10 3680 1 1 25 CYS O O -3.111 7.483 -1.201 1.00 . A A . 25 CYS O 1 1
10 3681 1 1 25 CYS SG S -2.155 4.708 -2.694 1.00 . A A . 25 CYS SG 1 1
10 3682 1 1 26 GLY C C -6.369 7.152 -1.888 1.00 . A A . 26 GLY C 1 1
10 3683 1 1 26 GLY CA C -5.775 7.576 -0.561 1.00 . A A . 26 GLY CA 1 1
10 3684 1 1 26 GLY H H -5.118 5.934 0.595 1.00 . A A . 26 GLY H 1 1
10 3685 1 1 26 GLY HA2 H -6.570 7.697 0.161 1.00 . A A . 26 GLY HA2 1 1
10 3686 1 1 26 GLY HA3 H -5.267 8.519 -0.689 1.00 . A A . 26 GLY HA3 1 1
10 3687 1 1 26 GLY N N -4.833 6.593 -0.069 1.00 . A A . 26 GLY N 1 1
10 3688 1 1 26 GLY O O -6.866 7.976 -2.653 1.00 . A A . 26 GLY O 1 1
10 3689 1 1 27 SER C C -7.669 4.081 -3.080 1.00 . A A . 27 SER C 1 1
10 3690 1 1 27 SER CA C -6.811 5.302 -3.394 1.00 . A A . 27 SER CA 1 1
10 3691 1 1 27 SER CB C -5.644 4.931 -4.319 1.00 . A A . 27 SER CB 1 1
10 3692 1 1 27 SER H H -5.913 5.254 -1.495 1.00 . A A . 27 SER H 1 1
10 3693 1 1 27 SER HA H -7.425 6.051 -3.873 1.00 . A A . 27 SER HA 1 1
10 3694 1 1 27 SER HB2 H -4.948 5.753 -4.361 1.00 . A A . 27 SER HB2 1 1
10 3695 1 1 27 SER HB3 H -5.145 4.057 -3.928 1.00 . A A . 27 SER HB3 1 1
10 3696 1 1 27 SER HG H -6.850 5.214 -5.846 1.00 . A A . 27 SER HG 1 1
10 3697 1 1 27 SER N N -6.304 5.859 -2.156 1.00 . A A . 27 SER N 1 1
10 3698 1 1 27 SER O O -7.100 3.015 -2.764 1.00 . A A . 27 SER O 1 1
10 3699 1 1 27 SER OXT O -8.911 4.200 -3.117 1.00 . A A . 27 SER OXT 1 1
10 3700 1 1 27 SER OG O -6.090 4.650 -5.638 1.00 . A A . 27 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, July 8, 2024 1:45:27 AM GMT (wattos1)